REMARK ID 400337 DOMAINID 395505 MODEL 1 2022-08-27_00000236_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 1189.285 tmscore: 0.78230 7wahA_201 prob: 100 ident: 32.44
SSBOND     CYS A   82    CYS A  122                                       2.02  
SSBOND     CYS A   83    CYS A  116                                       2.08  
SSBOND     CYS A  486    CYS A  498                                       2.03  
SSBOND     CYS A  496    CYS A  501                                       2.12  
SSBOND     CYS A  747    CYS A  750                                       2.11  
SSBOND     CYS A 1013    CYS A 1409                                       2.17  
SSBOND     CYS A 1401    CYS A 1412                                       2.03  
ATOM      1  N   MET A   1      13.932 -14.171 -69.470  1.00  1.520          N  
ATOM      2  CA  MET A   1      12.820 -15.094 -69.660  1.00  1.500          C  
ATOM      3  C   MET A   1      11.828 -15.023 -68.504  1.00  1.450          C  
ATOM      4  O   MET A   1      10.814 -14.337 -68.600  1.00  1.570          O  
ATOM      5  CB  MET A   1      13.349 -16.517 -69.875  1.00  2.110          C  
ATOM      6  CG  MET A   1      12.274 -17.599 -70.118  1.00  2.110          C  
ATOM      7  SD  MET A   1      12.983 -19.249 -70.378  1.00  2.110          S  
ATOM      8  CE  MET A   1      13.586 -19.725 -68.752  1.00  2.110          C  
ATOM      9 1H   MET A   1      14.410 -14.380 -68.607  1.00  1.820          H  
ATOM     10 2H   MET A   1      14.569 -14.278 -70.246  1.00  1.820          H  
ATOM     11 3H   MET A   1      13.583 -13.221 -69.440  1.00  1.820          H  
ATOM     12  HA  MET A   1      12.284 -14.798 -70.561  1.00  1.800          H  
ATOM     13 1HB  MET A   1      13.997 -16.518 -70.752  1.00  2.530          H  
ATOM     14 2HB  MET A   1      13.959 -16.807 -69.031  1.00  2.530          H  
ATOM     15 1HG  MET A   1      11.579 -17.662 -69.290  1.00  2.530          H  
ATOM     16 2HG  MET A   1      11.700 -17.334 -71.009  1.00  2.530          H  
ATOM     17 1HE  MET A   1      14.031 -20.720 -68.810  1.00  2.530          H  
ATOM     18 2HE  MET A   1      14.340 -19.021 -68.410  1.00  2.530          H  
ATOM     19 3HE  MET A   1      12.765 -19.743 -68.049  1.00  2.530          H  
ATOM     20  N   ASN A   2      12.075 -15.749 -67.420  1.00  1.340          N  
ATOM     21  CA  ASN A   2      11.132 -15.695 -66.309  1.00  1.310          C  
ATOM     22  C   ASN A   2      11.594 -14.722 -65.234  1.00  1.290          C  
ATOM     23  O   ASN A   2      12.564 -14.998 -64.524  1.00  1.380          O  
ATOM     24  CB  ASN A   2      10.900 -17.074 -65.726  1.00  1.850          C  
ATOM     25  CG  ASN A   2      10.219 -18.013 -66.693  1.00  1.850          C  
ATOM     26  OD1 ASN A   2       9.411 -17.607 -67.534  1.00  1.850          O  
ATOM     27  ND2 ASN A   2      10.519 -19.275 -66.570  1.00  1.850          N  
ATOM     28  H   ASN A   2      12.908 -16.314 -67.336  1.00  1.610          H  
ATOM     29  HA  ASN A   2      10.173 -15.321 -66.674  1.00  1.570          H  
ATOM     30 1HB  ASN A   2      11.855 -17.509 -65.436  1.00  2.220          H  
ATOM     31 2HB  ASN A   2      10.297 -16.989 -64.824  1.00  2.220          H  
ATOM     32 1HD2 ASN A   2      10.095 -19.953 -67.174  1.00  2.220          H  
ATOM     33 2HD2 ASN A   2      11.168 -19.572 -65.869  1.00  2.220          H  
ATOM     34  N   ILE A   3      10.922 -13.572 -65.135  1.00  1.210          N  
ATOM     35  CA  ILE A   3      11.320 -12.574 -64.158  1.00  1.190          C  
ATOM     36  C   ILE A   3      10.404 -12.653 -62.945  1.00  1.160          C  
ATOM     37  O   ILE A   3       9.207 -12.378 -63.045  1.00  1.170          O  
ATOM     38  CB  ILE A   3      11.255 -11.145 -64.764  1.00  1.670          C  
ATOM     39  CG1 ILE A   3      12.117 -11.050 -66.086  1.00  1.670          C  
ATOM     40  CG2 ILE A   3      11.659 -10.071 -63.734  1.00  1.670          C  
ATOM     41  CD1 ILE A   3      13.575 -11.417 -65.968  1.00  1.670          C  
ATOM     42  H   ILE A   3      10.123 -13.383 -65.753  1.00  1.450          H  
ATOM     43  HA  ILE A   3      12.332 -12.779 -63.824  1.00  1.430          H  
ATOM     44  HB  ILE A   3      10.220 -10.955 -65.063  1.00  2.010          H  
ATOM     45 1HG1 ILE A   3      11.663 -11.693 -66.843  1.00  2.010          H  
ATOM     46 2HG1 ILE A   3      12.086 -10.020 -66.435  1.00  2.010          H  
ATOM     47 1HG2 ILE A   3      11.554  -9.090 -64.170  1.00  2.010          H  
ATOM     48 2HG2 ILE A   3      11.012 -10.136 -62.865  1.00  2.010          H  
ATOM     49 3HG2 ILE A   3      12.674 -10.210 -63.423  1.00  2.010          H  
ATOM     50 1HD1 ILE A   3      14.049 -11.297 -66.941  1.00  2.010          H  
ATOM     51 2HD1 ILE A   3      14.072 -10.773 -65.247  1.00  2.010          H  
ATOM     52 3HD1 ILE A   3      13.666 -12.451 -65.660  1.00  2.010          H  
ATOM     53  N   THR A   4      10.972 -13.015 -61.795  1.00  1.180          N  
ATOM     54  CA  THR A   4      10.219 -13.136 -60.548  1.00  1.180          C  
ATOM     55  C   THR A   4      10.025 -11.744 -59.957  1.00  1.130          C  
ATOM     56  O   THR A   4      10.999 -10.975 -59.829  1.00  1.140          O  
ATOM     57  CB  THR A   4      10.931 -14.066 -59.534  1.00  1.650          C  
ATOM     58  OG1 THR A   4      11.059 -15.390 -60.087  1.00  1.650          O  
ATOM     59  CG2 THR A   4      10.114 -14.135 -58.233  1.00  1.650          C  
ATOM     60  H   THR A   4      11.949 -13.259 -61.804  1.00  1.420          H  
ATOM     61  HA  THR A   4       9.235 -13.552 -60.762  1.00  1.420          H  
ATOM     62  HB  THR A   4      11.925 -13.684 -59.334  1.00  1.980          H  
ATOM     63  HG1 THR A   4      11.647 -15.917 -59.535  1.00  1.980          H  
ATOM     64 1HG2 THR A   4      10.615 -14.793 -57.526  1.00  1.980          H  
ATOM     65 2HG2 THR A   4      10.016 -13.148 -57.789  1.00  1.980          H  
ATOM     66 3HG2 THR A   4       9.119 -14.529 -58.454  1.00  1.980          H  
ATOM     67  N   VAL A   5       8.755 -11.426 -59.655  1.00  1.080          N  
ATOM     68  CA  VAL A   5       8.305 -10.119 -59.165  1.00  1.010          C  
ATOM     69  C   VAL A   5       7.402 -10.202 -57.912  1.00  0.970          C  
ATOM     70  O   VAL A   5       6.502 -11.049 -57.823  1.00  1.000          O  
ATOM     71  CB  VAL A   5       7.549  -9.385 -60.313  1.00  1.440          C  
ATOM     72  CG1 VAL A   5       7.034  -8.029 -59.856  1.00  1.440          C  
ATOM     73  CG2 VAL A   5       8.478  -9.202 -61.501  1.00  1.440          C  
ATOM     74  H   VAL A   5       8.045 -12.163 -59.762  1.00  1.300          H  
ATOM     75  HA  VAL A   5       9.186  -9.534 -58.902  1.00  1.210          H  
ATOM     76  HB  VAL A   5       6.696  -9.984 -60.621  1.00  1.730          H  
ATOM     77 1HG1 VAL A   5       6.514  -7.540 -60.679  1.00  1.730          H  
ATOM     78 2HG1 VAL A   5       6.344  -8.130 -59.020  1.00  1.730          H  
ATOM     79 3HG1 VAL A   5       7.889  -7.428 -59.552  1.00  1.730          H  
ATOM     80 1HG2 VAL A   5       7.951  -8.702 -62.296  1.00  1.730          H  
ATOM     81 2HG2 VAL A   5       9.334  -8.609 -61.206  1.00  1.730          H  
ATOM     82 3HG2 VAL A   5       8.813 -10.163 -61.857  1.00  1.730          H  
ATOM     83  N   GLU A   6       7.639  -9.317 -56.937  1.00  0.920          N  
ATOM     84  CA  GLU A   6       6.773  -9.272 -55.759  1.00  0.900          C  
ATOM     85  C   GLU A   6       6.118  -7.890 -55.614  1.00  0.860          C  
ATOM     86  O   GLU A   6       6.730  -6.840 -55.850  1.00  0.850          O  
ATOM     87  CB  GLU A   6       7.533  -9.669 -54.491  1.00  1.270          C  
ATOM     88  CG  GLU A   6       8.076 -11.103 -54.539  1.00  1.270          C  
ATOM     89  CD  GLU A   6       8.676 -11.583 -53.236  1.00  1.270          C  
ATOM     90  OE1 GLU A   6       8.735 -10.812 -52.314  1.00  1.270          O  
ATOM     91  OE2 GLU A   6       9.062 -12.728 -53.170  1.00  1.270          O  
ATOM     92  H   GLU A   6       8.414  -8.655 -57.038  1.00  1.100          H  
ATOM     93  HA  GLU A   6       5.966  -9.991 -55.892  1.00  1.080          H  
ATOM     94 1HB  GLU A   6       8.370  -8.988 -54.330  1.00  1.520          H  
ATOM     95 2HB  GLU A   6       6.864  -9.590 -53.629  1.00  1.520          H  
ATOM     96 1HG  GLU A   6       7.288 -11.770 -54.856  1.00  1.520          H  
ATOM     97 2HG  GLU A   6       8.836 -11.137 -55.305  1.00  1.520          H  
ATOM     98  N   LEU A   7       4.856  -7.892 -55.207  1.00  0.850          N  
ATOM     99  CA  LEU A   7       4.088  -6.658 -55.073  1.00  0.810          C  
ATOM    100  C   LEU A   7       3.886  -6.288 -53.615  1.00  0.810          C  
ATOM    101  O   LEU A   7       3.338  -7.083 -52.849  1.00  0.890          O  
ATOM    102  CB  LEU A   7       2.701  -6.849 -55.691  1.00  1.150          C  
ATOM    103  CG  LEU A   7       2.646  -7.429 -57.123  1.00  1.150          C  
ATOM    104  CD1 LEU A   7       1.197  -7.622 -57.496  1.00  1.150          C  
ATOM    105  CD2 LEU A   7       3.354  -6.536 -58.136  1.00  1.150          C  
ATOM    106  H   LEU A   7       4.427  -8.794 -54.989  1.00  1.020          H  
ATOM    107  HA  LEU A   7       4.621  -5.843 -55.563  1.00  0.970          H  
ATOM    108 1HB  LEU A   7       2.130  -7.494 -55.046  1.00  1.380          H  
ATOM    109 2HB  LEU A   7       2.208  -5.877 -55.708  1.00  1.380          H  
ATOM    110  HG  LEU A   7       3.129  -8.397 -57.121  1.00  1.380          H  
ATOM    111 1HD1 LEU A   7       1.135  -8.059 -58.481  1.00  1.380          H  
ATOM    112 2HD1 LEU A   7       0.730  -8.285 -56.780  1.00  1.380          H  
ATOM    113 3HD1 LEU A   7       0.690  -6.673 -57.497  1.00  1.380          H  
ATOM    114 1HD2 LEU A   7       3.297  -6.994 -59.125  1.00  1.380          H  
ATOM    115 2HD2 LEU A   7       2.881  -5.565 -58.167  1.00  1.380          H  
ATOM    116 3HD2 LEU A   7       4.394  -6.429 -57.857  1.00  1.380          H  
ATOM    117  N   THR A   8       4.327  -5.089 -53.227  1.00  0.750          N  
ATOM    118  CA  THR A   8       4.194  -4.618 -51.847  1.00  0.730          C  
ATOM    119  C   THR A   8       3.185  -3.481 -51.710  1.00  0.660          C  
ATOM    120  O   THR A   8       3.331  -2.409 -52.307  1.00  0.670          O  
ATOM    121  CB  THR A   8       5.557  -4.111 -51.304  1.00  1.030          C  
ATOM    122  OG1 THR A   8       6.509  -5.183 -51.302  1.00  1.030          O  
ATOM    123  CG2 THR A   8       5.413  -3.550 -49.880  1.00  1.030          C  
ATOM    124  H   THR A   8       4.800  -4.477 -53.893  1.00  0.900          H  
ATOM    125  HA  THR A   8       3.854  -5.447 -51.226  1.00  0.880          H  
ATOM    126  HB  THR A   8       5.922  -3.331 -51.953  1.00  1.240          H  
ATOM    127  HG1 THR A   8       6.730  -5.410 -52.210  1.00  1.240          H  
ATOM    128 1HG2 THR A   8       6.383  -3.202 -49.534  1.00  1.240          H  
ATOM    129 2HG2 THR A   8       4.712  -2.715 -49.867  1.00  1.240          H  
ATOM    130 3HG2 THR A   8       5.050  -4.334 -49.215  1.00  1.240          H  
ATOM    131  N   PHE A   9       2.195  -3.696 -50.850  1.00  0.630          N  
ATOM    132  CA  PHE A   9       1.172  -2.703 -50.574  1.00  0.580          C  
ATOM    133  C   PHE A   9       1.518  -1.978 -49.278  1.00  0.590          C  
ATOM    134  O   PHE A   9       1.904  -2.621 -48.300  1.00  0.650          O  
ATOM    135  CB  PHE A   9      -0.185  -3.412 -50.487  1.00  0.830          C  
ATOM    136  CG  PHE A   9      -0.704  -3.915 -51.836  1.00  0.830          C  
ATOM    137  CD1 PHE A   9      -0.188  -5.045 -52.484  1.00  0.830          C  
ATOM    138  CD2 PHE A   9      -1.730  -3.261 -52.438  1.00  0.830          C  
ATOM    139  CE1 PHE A   9      -0.698  -5.444 -53.702  1.00  0.830          C  
ATOM    140  CE2 PHE A   9      -2.238  -3.666 -53.631  1.00  0.830          C  
ATOM    141  CZ  PHE A   9      -1.725  -4.751 -54.269  1.00  0.830          C  
ATOM    142  H   PHE A   9       2.120  -4.621 -50.415  1.00  0.760          H  
ATOM    143  HA  PHE A   9       1.150  -1.968 -51.375  1.00  0.700          H  
ATOM    144 1HB  PHE A   9      -0.107  -4.251 -49.823  1.00  1.000          H  
ATOM    145 2HB  PHE A   9      -0.929  -2.729 -50.067  1.00  1.000          H  
ATOM    146  HD1 PHE A   9       0.629  -5.605 -52.041  1.00  1.000          H  
ATOM    147  HD2 PHE A   9      -2.141  -2.392 -51.948  1.00  1.000          H  
ATOM    148  HE1 PHE A   9      -0.283  -6.310 -54.213  1.00  1.000          H  
ATOM    149  HE2 PHE A   9      -3.041  -3.110 -54.073  1.00  1.000          H  
ATOM    150  HZ  PHE A   9      -2.133  -5.052 -55.230  1.00  1.000          H  
ATOM    151  N   PHE A  10       1.379  -0.644 -49.264  1.00  0.540          N  
ATOM    152  CA  PHE A  10       1.665   0.140 -48.062  1.00  0.570          C  
ATOM    153  C   PHE A  10       0.433   0.758 -47.422  1.00  0.550          C  
ATOM    154  O   PHE A  10       0.541   1.515 -46.446  1.00  0.590          O  
ATOM    155  CB  PHE A  10       2.591   1.292 -48.406  1.00  0.790          C  
ATOM    156  CG  PHE A  10       3.853   0.889 -48.992  1.00  0.790          C  
ATOM    157  CD1 PHE A  10       4.151   1.254 -50.283  1.00  0.790          C  
ATOM    158  CD2 PHE A  10       4.770   0.153 -48.273  1.00  0.790          C  
ATOM    159  CE1 PHE A  10       5.325   0.922 -50.838  1.00  0.790          C  
ATOM    160  CE2 PHE A  10       5.963  -0.188 -48.839  1.00  0.790          C  
ATOM    161  CZ  PHE A  10       6.241   0.196 -50.114  1.00  0.790          C  
ATOM    162  H   PHE A  10       1.111  -0.142 -50.124  1.00  0.650          H  
ATOM    163  HA  PHE A  10       2.145  -0.507 -47.333  1.00  0.680          H  
ATOM    164 1HB  PHE A  10       2.082   1.951 -49.115  1.00  0.940          H  
ATOM    165 2HB  PHE A  10       2.797   1.874 -47.512  1.00  0.940          H  
ATOM    166  HD1 PHE A  10       3.428   1.841 -50.850  1.00  0.940          H  
ATOM    167  HD2 PHE A  10       4.546  -0.145 -47.250  1.00  0.940          H  
ATOM    168  HE1 PHE A  10       5.539   1.241 -51.847  1.00  0.940          H  
ATOM    169  HE2 PHE A  10       6.695  -0.762 -48.263  1.00  0.940          H  
ATOM    170  HZ  PHE A  10       7.189  -0.069 -50.544  1.00  0.940          H  
ATOM    171  N   GLU A  11      -0.705   0.502 -48.018  1.00  0.500          N  
ATOM    172  CA  GLU A  11      -1.971   1.049 -47.566  1.00  0.490          C  
ATOM    173  C   GLU A  11      -3.011  -0.057 -47.663  1.00  0.490          C  
ATOM    174  O   GLU A  11      -2.790  -0.994 -48.434  1.00  0.500          O  
ATOM    175  CB  GLU A  11      -2.403   2.244 -48.416  1.00  0.690          C  
ATOM    176  CG  GLU A  11      -1.508   3.428 -48.355  1.00  0.690          C  
ATOM    177  CD  GLU A  11      -2.060   4.534 -49.139  1.00  0.690          C  
ATOM    178  OE1 GLU A  11      -1.965   4.523 -50.334  1.00  0.690          O  
ATOM    179  OE2 GLU A  11      -2.633   5.403 -48.554  1.00  0.690          O  
ATOM    180  H   GLU A  11      -0.676  -0.147 -48.790  1.00  0.600          H  
ATOM    181  HA  GLU A  11      -1.854   1.366 -46.543  1.00  0.590          H  
ATOM    182 1HB  GLU A  11      -2.463   1.962 -49.438  1.00  0.830          H  
ATOM    183 2HB  GLU A  11      -3.396   2.577 -48.132  1.00  0.830          H  
ATOM    184 1HG  GLU A  11      -1.381   3.741 -47.318  1.00  0.830          H  
ATOM    185 2HG  GLU A  11      -0.529   3.168 -48.754  1.00  0.830          H  
ATOM    186  N   PRO A  12      -4.111  -0.008 -46.898  1.00  0.500          N  
ATOM    187  CA  PRO A  12      -5.219  -0.914 -47.020  1.00  0.520          C  
ATOM    188  C   PRO A  12      -5.599  -0.846 -48.478  1.00  0.500          C  
ATOM    189  O   PRO A  12      -5.533   0.219 -49.073  1.00  0.480          O  
ATOM    190  CB  PRO A  12      -6.278  -0.298 -46.105  1.00  0.780          C  
ATOM    191  CG  PRO A  12      -5.452   0.442 -45.064  1.00  0.780          C  
ATOM    192  CD  PRO A  12      -4.273   1.011 -45.836  1.00  0.780          C  
ATOM    193  HA  PRO A  12      -4.910  -1.918 -46.720  1.00  0.620          H  
ATOM    194 1HB  PRO A  12      -6.949   0.367 -46.681  1.00  0.940          H  
ATOM    195 2HB  PRO A  12      -6.904  -1.092 -45.668  1.00  0.940          H  
ATOM    196 1HG  PRO A  12      -6.073   1.254 -44.610  1.00  0.940          H  
ATOM    197 2HG  PRO A  12      -5.158  -0.224 -44.248  1.00  0.940          H  
ATOM    198 1HD  PRO A  12      -4.530   1.964 -46.263  1.00  0.940          H  
ATOM    199 2HD  PRO A  12      -3.423   1.051 -45.149  1.00  0.940          H  
ATOM    200  N   TYR A  13      -5.959  -1.968 -49.072  1.00  0.550          N  
ATOM    201  CA  TYR A  13      -6.221  -1.919 -50.510  1.00  0.550          C  
ATOM    202  C   TYR A  13      -7.519  -2.556 -50.929  1.00  0.600          C  
ATOM    203  O   TYR A  13      -8.034  -3.456 -50.263  1.00  0.640          O  
ATOM    204  CB  TYR A  13      -5.036  -2.526 -51.229  1.00  0.770          C  
ATOM    205  CG  TYR A  13      -4.847  -3.945 -50.945  1.00  0.770          C  
ATOM    206  CD1 TYR A  13      -5.475  -4.892 -51.726  1.00  0.770          C  
ATOM    207  CD2 TYR A  13      -4.054  -4.313 -49.859  1.00  0.770          C  
ATOM    208  CE1 TYR A  13      -5.324  -6.199 -51.419  1.00  0.770          C  
ATOM    209  CE2 TYR A  13      -3.899  -5.620 -49.556  1.00  0.770          C  
ATOM    210  CZ  TYR A  13      -4.529  -6.563 -50.317  1.00  0.770          C  
ATOM    211  OH  TYR A  13      -4.404  -7.890 -49.990  1.00  0.770          O  
ATOM    212  H   TYR A  13      -6.013  -2.829 -48.516  1.00  0.660          H  
ATOM    213  HA  TYR A  13      -6.276  -0.875 -50.815  1.00  0.660          H  
ATOM    214 1HB  TYR A  13      -5.131  -2.388 -52.278  1.00  0.920          H  
ATOM    215 2HB  TYR A  13      -4.136  -2.012 -50.913  1.00  0.920          H  
ATOM    216  HD1 TYR A  13      -6.096  -4.600 -52.574  1.00  0.920          H  
ATOM    217  HD2 TYR A  13      -3.567  -3.542 -49.253  1.00  0.920          H  
ATOM    218  HE1 TYR A  13      -5.826  -6.949 -52.020  1.00  0.920          H  
ATOM    219  HE2 TYR A  13      -3.289  -5.921 -48.702  1.00  0.920          H  
ATOM    220  HH  TYR A  13      -4.849  -8.441 -50.633  1.00  0.920          H  
ATOM    221  N   ARG A  14      -8.045  -2.091 -52.072  1.00  0.610          N  
ATOM    222  CA  ARG A  14      -9.349  -2.550 -52.545  1.00  0.630          C  
ATOM    223  C   ARG A  14      -9.396  -3.928 -53.191  1.00  0.650          C  
ATOM    224  O   ARG A  14      -8.547  -4.276 -54.023  1.00  0.650          O  
ATOM    225  CB  ARG A  14      -9.925  -1.522 -53.493  1.00  0.870          C  
ATOM    226  CG  ARG A  14     -10.251  -0.196 -52.816  1.00  0.870          C  
ATOM    227  CD  ARG A  14     -10.814   0.802 -53.737  1.00  0.870          C  
ATOM    228  NE  ARG A  14     -11.032   2.083 -53.078  1.00  0.870          N  
ATOM    229  CZ  ARG A  14     -11.452   3.216 -53.680  1.00  0.870          C  
ATOM    230  NH1 ARG A  14     -11.721   3.237 -54.969  1.00  0.870          N  
ATOM    231  NH2 ARG A  14     -11.590   4.316 -52.959  1.00  0.870          N  
ATOM    232  H   ARG A  14      -7.551  -1.376 -52.613  1.00  0.730          H  
ATOM    233  HA  ARG A  14     -10.001  -2.570 -51.684  1.00  0.760          H  
ATOM    234 1HB  ARG A  14      -9.233  -1.337 -54.317  1.00  1.050          H  
ATOM    235 2HB  ARG A  14     -10.849  -1.906 -53.913  1.00  1.050          H  
ATOM    236 1HG  ARG A  14     -10.976  -0.374 -52.017  1.00  1.050          H  
ATOM    237 2HG  ARG A  14      -9.339   0.214 -52.384  1.00  1.050          H  
ATOM    238 1HD  ARG A  14     -10.137   0.948 -54.577  1.00  1.050          H  
ATOM    239 2HD  ARG A  14     -11.767   0.445 -54.082  1.00  1.050          H  
ATOM    240  HE  ARG A  14     -10.860   2.127 -52.080  1.00  1.050          H  
ATOM    241 1HH1 ARG A  14     -11.617   2.401 -55.524  1.00  1.050          H  
ATOM    242 2HH1 ARG A  14     -12.032   4.092 -55.409  1.00  1.050          H  
ATOM    243 1HH2 ARG A  14     -11.376   4.301 -51.969  1.00  1.050          H  
ATOM    244 2HH2 ARG A  14     -11.902   5.171 -53.396  1.00  1.050          H  
ATOM    245  N   LEU A  15     -10.436  -4.668 -52.811  1.00  0.670          N  
ATOM    246  CA  LEU A  15     -10.747  -5.995 -53.318  1.00  0.720          C  
ATOM    247  C   LEU A  15     -12.175  -6.108 -53.849  1.00  0.840          C  
ATOM    248  O   LEU A  15     -13.102  -5.375 -53.450  1.00  0.950          O  
ATOM    249  CB  LEU A  15     -10.533  -7.065 -52.250  1.00  0.990          C  
ATOM    250  CG  LEU A  15      -9.163  -7.125 -51.717  1.00  0.990          C  
ATOM    251  CD1 LEU A  15      -9.124  -6.431 -50.429  1.00  0.990          C  
ATOM    252  CD2 LEU A  15      -8.724  -8.558 -51.620  1.00  0.990          C  
ATOM    253  H   LEU A  15     -11.023  -4.276 -52.077  1.00  0.800          H  
ATOM    254  HA  LEU A  15     -10.072  -6.209 -54.138  1.00  0.860          H  
ATOM    255 1HB  LEU A  15     -11.176  -6.874 -51.428  1.00  1.190          H  
ATOM    256 2HB  LEU A  15     -10.787  -8.040 -52.677  1.00  1.190          H  
ATOM    257  HG  LEU A  15      -8.510  -6.573 -52.358  1.00  1.190          H  
ATOM    258 1HD1 LEU A  15      -8.122  -6.443 -50.088  1.00  1.190          H  
ATOM    259 2HD1 LEU A  15      -9.443  -5.414 -50.530  1.00  1.190          H  
ATOM    260 3HD1 LEU A  15      -9.772  -6.931 -49.742  1.00  1.190          H  
ATOM    261 1HD2 LEU A  15      -7.712  -8.602 -51.229  1.00  1.190          H  
ATOM    262 2HD2 LEU A  15      -9.392  -9.089 -50.960  1.00  1.190          H  
ATOM    263 3HD2 LEU A  15      -8.753  -9.022 -52.613  1.00  1.190          H  
ATOM    264  N   VAL A  16     -12.311  -7.056 -54.765  1.00  0.840          N  
ATOM    265  CA  VAL A  16     -13.538  -7.431 -55.455  1.00  0.960          C  
ATOM    266  C   VAL A  16     -14.327  -8.502 -54.693  1.00  0.920          C  
ATOM    267  O   VAL A  16     -13.739  -9.464 -54.191  1.00  0.880          O  
ATOM    268  CB  VAL A  16     -13.161  -7.947 -56.864  1.00  1.300          C  
ATOM    269  CG1 VAL A  16     -14.356  -8.354 -57.668  1.00  1.300          C  
ATOM    270  CG2 VAL A  16     -12.414  -6.914 -57.522  1.00  1.300          C  
ATOM    271  H   VAL A  16     -11.454  -7.556 -55.026  1.00  1.010          H  
ATOM    272  HA  VAL A  16     -14.170  -6.545 -55.557  1.00  1.150          H  
ATOM    273  HB  VAL A  16     -12.544  -8.833 -56.769  1.00  1.560          H  
ATOM    274 1HG1 VAL A  16     -14.028  -8.715 -58.644  1.00  1.560          H  
ATOM    275 2HG1 VAL A  16     -14.878  -9.134 -57.175  1.00  1.560          H  
ATOM    276 3HG1 VAL A  16     -15.012  -7.499 -57.803  1.00  1.560          H  
ATOM    277 1HG2 VAL A  16     -12.120  -7.221 -58.493  1.00  1.560          H  
ATOM    278 2HG2 VAL A  16     -13.016  -6.051 -57.587  1.00  1.560          H  
ATOM    279 3HG2 VAL A  16     -11.540  -6.708 -56.948  1.00  1.560          H  
ATOM    280  N   GLU A  17     -15.649  -8.315 -54.592  1.00  1.060          N  
ATOM    281  CA  GLU A  17     -16.543  -9.266 -53.936  1.00  1.150          C  
ATOM    282  C   GLU A  17     -16.415 -10.580 -54.684  1.00  1.430          C  
ATOM    283  O   GLU A  17     -16.138 -10.581 -55.876  1.00  1.780          O  
ATOM    284  CB  GLU A  17     -18.019  -8.845 -54.045  1.00  1.570          C  
ATOM    285  CG  GLU A  17     -18.403  -7.459 -53.537  1.00  1.570          C  
ATOM    286  CD  GLU A  17     -18.271  -6.385 -54.601  1.00  1.570          C  
ATOM    287  OE1 GLU A  17     -17.377  -6.485 -55.414  1.00  1.570          O  
ATOM    288  OE2 GLU A  17     -19.067  -5.484 -54.609  1.00  1.570          O  
ATOM    289  H   GLU A  17     -16.065  -7.483 -55.020  1.00  1.270          H  
ATOM    290  HA  GLU A  17     -16.242  -9.403 -52.895  1.00  1.380          H  
ATOM    291 1HB  GLU A  17     -18.343  -8.929 -55.059  1.00  1.890          H  
ATOM    292 2HB  GLU A  17     -18.621  -9.552 -53.478  1.00  1.890          H  
ATOM    293 1HG  GLU A  17     -19.435  -7.485 -53.175  1.00  1.890          H  
ATOM    294 2HG  GLU A  17     -17.774  -7.197 -52.718  1.00  1.890          H  
ATOM    295  N   TRP A  18     -16.580 -11.714 -54.040  1.00  1.640          N  
ATOM    296  CA  TRP A  18     -16.518 -12.896 -54.885  1.00  1.700          C  
ATOM    297  C   TRP A  18     -17.732 -12.942 -55.793  1.00  1.740          C  
ATOM    298  O   TRP A  18     -18.843 -12.727 -55.328  1.00  1.900          O  
ATOM    299  CB  TRP A  18     -16.476 -14.166 -54.081  1.00  2.360          C  
ATOM    300  CG  TRP A  18     -16.373 -15.353 -54.961  1.00  2.360          C  
ATOM    301  CD1 TRP A  18     -15.246 -15.857 -55.491  1.00  2.360          C  
ATOM    302  CD2 TRP A  18     -17.434 -16.204 -55.413  1.00  2.360          C  
ATOM    303  NE1 TRP A  18     -15.529 -16.950 -56.250  1.00  2.360          N  
ATOM    304  CE2 TRP A  18     -16.856 -17.180 -56.205  1.00  2.360          C  
ATOM    305  CE3 TRP A  18     -18.800 -16.214 -55.215  1.00  2.360          C  
ATOM    306  CZ2 TRP A  18     -17.592 -18.161 -56.795  1.00  2.360          C  
ATOM    307  CZ3 TRP A  18     -19.535 -17.199 -55.808  1.00  2.360          C  
ATOM    308  CH2 TRP A  18     -18.939 -18.149 -56.577  1.00  2.360          C  
ATOM    309  H   TRP A  18     -16.793 -11.759 -53.055  1.00  1.970          H  
ATOM    310  HA  TRP A  18     -15.620 -12.844 -55.505  1.00  2.040          H  
ATOM    311 1HB  TRP A  18     -15.646 -14.140 -53.410  1.00  2.830          H  
ATOM    312 2HB  TRP A  18     -17.380 -14.258 -53.486  1.00  2.830          H  
ATOM    313  HD1 TRP A  18     -14.268 -15.441 -55.338  1.00  2.830          H  
ATOM    314  HE1 TRP A  18     -14.881 -17.507 -56.773  1.00  2.830          H  
ATOM    315  HE3 TRP A  18     -19.272 -15.460 -54.604  1.00  2.830          H  
ATOM    316  HZ2 TRP A  18     -17.141 -18.930 -57.420  1.00  2.830          H  
ATOM    317  HZ3 TRP A  18     -20.609 -17.209 -55.658  1.00  2.830          H  
ATOM    318  HH2 TRP A  18     -19.557 -18.918 -57.036  1.00  2.830          H  
ATOM    319  N   PHE A  19     -17.532 -13.262 -57.068  1.00  1.720          N  
ATOM    320  CA  PHE A  19     -18.653 -13.375 -57.989  1.00  1.880          C  
ATOM    321  C   PHE A  19     -18.690 -14.673 -58.775  1.00  2.230          C  
ATOM    322  O   PHE A  19     -17.653 -15.217 -59.155  1.00  2.550          O  
ATOM    323  CB  PHE A  19     -18.633 -12.250 -59.023  1.00  2.570          C  
ATOM    324  CG  PHE A  19     -18.848 -10.868 -58.530  1.00  2.570          C  
ATOM    325  CD1 PHE A  19     -17.795 -10.035 -58.250  1.00  2.570          C  
ATOM    326  CD2 PHE A  19     -20.118 -10.388 -58.349  1.00  2.570          C  
ATOM    327  CE1 PHE A  19     -18.022  -8.759 -57.807  1.00  2.570          C  
ATOM    328  CE2 PHE A  19     -20.328  -9.133 -57.912  1.00  2.570          C  
ATOM    329  CZ  PHE A  19     -19.286  -8.312 -57.640  1.00  2.570          C  
ATOM    330  H   PHE A  19     -16.589 -13.414 -57.401  1.00  2.060          H  
ATOM    331  HA  PHE A  19     -19.576 -13.305 -57.412  1.00  2.260          H  
ATOM    332 1HB  PHE A  19     -17.667 -12.261 -59.506  1.00  3.080          H  
ATOM    333 2HB  PHE A  19     -19.357 -12.457 -59.784  1.00  3.080          H  
ATOM    334  HD1 PHE A  19     -16.773 -10.392 -58.372  1.00  3.080          H  
ATOM    335  HD2 PHE A  19     -20.976 -11.025 -58.554  1.00  3.080          H  
ATOM    336  HE1 PHE A  19     -17.193  -8.101 -57.576  1.00  3.080          H  
ATOM    337  HE2 PHE A  19     -21.330  -8.795 -57.778  1.00  3.080          H  
ATOM    338  HZ  PHE A  19     -19.455  -7.296 -57.279  1.00  3.080          H  
ATOM    339  N   ASP A  20     -19.904 -15.083 -59.117  1.00  2.300          N  
ATOM    340  CA  ASP A  20     -20.160 -16.209 -60.005  1.00  2.680          C  
ATOM    341  C   ASP A  20     -19.961 -15.743 -61.438  1.00  2.930          C  
ATOM    342  O   ASP A  20     -20.151 -14.557 -61.733  1.00  3.080          O  
ATOM    343  CB  ASP A  20     -21.612 -16.672 -59.882  1.00  3.600          C  
ATOM    344  CG  ASP A  20     -21.966 -17.362 -58.591  1.00  3.600          C  
ATOM    345  OD1 ASP A  20     -21.445 -18.397 -58.305  1.00  3.600          O  
ATOM    346  OD2 ASP A  20     -22.770 -16.809 -57.866  1.00  3.600          O  
ATOM    347  H   ASP A  20     -20.697 -14.592 -58.731  1.00  2.760          H  
ATOM    348  HA  ASP A  20     -19.469 -17.023 -59.778  1.00  3.220          H  
ATOM    349 1HB  ASP A  20     -22.271 -15.814 -60.002  1.00  4.320          H  
ATOM    350 2HB  ASP A  20     -21.835 -17.359 -60.700  1.00  4.320          H  
ATOM    351  N   TRP A  21     -19.705 -16.665 -62.364  1.00  3.320          N  
ATOM    352  CA  TRP A  21     -19.563 -16.251 -63.762  1.00  3.840          C  
ATOM    353  C   TRP A  21     -20.782 -15.527 -64.329  1.00  3.650          C  
ATOM    354  O   TRP A  21     -20.644 -14.725 -65.247  1.00  3.460          O  
ATOM    355  CB  TRP A  21     -19.189 -17.423 -64.661  1.00  5.170          C  
ATOM    356  CG  TRP A  21     -17.726 -17.730 -64.637  1.00  5.170          C  
ATOM    357  CD1 TRP A  21     -17.094 -18.821 -64.124  1.00  5.170          C  
ATOM    358  CD2 TRP A  21     -16.689 -16.885 -65.189  1.00  5.170          C  
ATOM    359  NE1 TRP A  21     -15.736 -18.715 -64.325  1.00  5.170          N  
ATOM    360  CE2 TRP A  21     -15.476 -17.536 -64.978  1.00  5.170          C  
ATOM    361  CE3 TRP A  21     -16.698 -15.642 -65.844  1.00  5.170          C  
ATOM    362  CZ2 TRP A  21     -14.275 -16.994 -65.400  1.00  5.170          C  
ATOM    363  CZ3 TRP A  21     -15.500 -15.100 -66.259  1.00  5.170          C  
ATOM    364  CH2 TRP A  21     -14.317 -15.758 -66.046  1.00  5.170          C  
ATOM    365  H   TRP A  21     -19.566 -17.632 -62.097  1.00  3.980          H  
ATOM    366  HA  TRP A  21     -18.729 -15.558 -63.802  1.00  4.610          H  
ATOM    367 1HB  TRP A  21     -19.735 -18.312 -64.348  1.00  6.200          H  
ATOM    368 2HB  TRP A  21     -19.483 -17.206 -65.688  1.00  6.200          H  
ATOM    369  HD1 TRP A  21     -17.586 -19.661 -63.634  1.00  6.200          H  
ATOM    370  HE1 TRP A  21     -15.042 -19.398 -64.043  1.00  6.200          H  
ATOM    371  HE3 TRP A  21     -17.638 -15.110 -66.024  1.00  6.200          H  
ATOM    372  HZ2 TRP A  21     -13.323 -17.499 -65.240  1.00  6.200          H  
ATOM    373  HZ3 TRP A  21     -15.521 -14.134 -66.764  1.00  6.200          H  
ATOM    374  HH2 TRP A  21     -13.389 -15.304 -66.389  1.00  6.200          H  
ATOM    375  N   ASP A  22     -21.971 -15.785 -63.786  1.00  3.830          N  
ATOM    376  CA  ASP A  22     -23.189 -15.111 -64.223  1.00  3.770          C  
ATOM    377  C   ASP A  22     -23.109 -13.592 -63.987  1.00  3.700          C  
ATOM    378  O   ASP A  22     -23.766 -12.810 -64.679  1.00  3.660          O  
ATOM    379  CB  ASP A  22     -24.390 -15.653 -63.452  1.00  5.300          C  
ATOM    380  CG  ASP A  22     -24.770 -17.079 -63.825  1.00  5.300          C  
ATOM    381  OD1 ASP A  22     -24.315 -17.579 -64.829  1.00  5.300          O  
ATOM    382  OD2 ASP A  22     -25.505 -17.667 -63.079  1.00  5.300          O  
ATOM    383  H   ASP A  22     -22.054 -16.501 -63.079  1.00  4.600          H  
ATOM    384  HA  ASP A  22     -23.327 -15.295 -65.285  1.00  4.520          H  
ATOM    385 1HB  ASP A  22     -24.178 -15.621 -62.383  1.00  6.360          H  
ATOM    386 2HB  ASP A  22     -25.252 -15.009 -63.629  1.00  6.360          H  
ATOM    387  N   ALA A  23     -22.382 -13.191 -62.928  1.00  3.740          N  
ATOM    388  CA  ALA A  23     -22.222 -11.796 -62.530  1.00  3.740          C  
ATOM    389  C   ALA A  23     -20.966 -11.174 -63.152  1.00  3.940          C  
ATOM    390  O   ALA A  23     -20.886  -9.961 -63.353  1.00  3.930          O  
ATOM    391  CB  ALA A  23     -22.171 -11.693 -61.021  1.00  5.240          C  
ATOM    392  H   ALA A  23     -21.854 -13.882 -62.400  1.00  4.490          H  
ATOM    393  HA  ALA A  23     -23.084 -11.245 -62.887  1.00  4.490          H  
ATOM    394 1HB  ALA A  23     -22.081 -10.646 -60.730  1.00  6.280          H  
ATOM    395 2HB  ALA A  23     -23.083 -12.109 -60.597  1.00  6.280          H  
ATOM    396 3HB  ALA A  23     -21.327 -12.248 -60.671  1.00  6.280          H  
ATOM    397  N   ARG A  24     -19.959 -11.990 -63.462  1.00  4.230          N  
ATOM    398  CA  ARG A  24     -18.696 -11.462 -63.996  1.00  4.560          C  
ATOM    399  C   ARG A  24     -18.810 -11.132 -65.490  1.00  4.410          C  
ATOM    400  O   ARG A  24     -18.176 -11.768 -66.334  1.00  4.830          O  
ATOM    401  CB  ARG A  24     -17.583 -12.483 -63.792  1.00  6.250          C  
ATOM    402  CG  ARG A  24     -17.242 -12.768 -62.338  1.00  6.250          C  
ATOM    403  CD  ARG A  24     -16.293 -13.910 -62.165  1.00  6.250          C  
ATOM    404  NE  ARG A  24     -14.959 -13.620 -62.677  1.00  6.250          N  
ATOM    405  CZ  ARG A  24     -13.938 -14.505 -62.726  1.00  6.250          C  
ATOM    406  NH1 ARG A  24     -14.089 -15.744 -62.295  1.00  6.250          N  
ATOM    407  NH2 ARG A  24     -12.768 -14.120 -63.213  1.00  6.250          N  
ATOM    408  H   ARG A  24     -20.053 -12.986 -63.254  1.00  5.080          H  
ATOM    409  HA  ARG A  24     -18.447 -10.550 -63.454  1.00  5.470          H  
ATOM    410 1HB  ARG A  24     -17.882 -13.417 -64.241  1.00  7.500          H  
ATOM    411 2HB  ARG A  24     -16.677 -12.151 -64.295  1.00  7.500          H  
ATOM    412 1HG  ARG A  24     -16.803 -11.881 -61.882  1.00  7.500          H  
ATOM    413 2HG  ARG A  24     -18.152 -13.025 -61.818  1.00  7.500          H  
ATOM    414 1HD  ARG A  24     -16.210 -14.141 -61.103  1.00  7.500          H  
ATOM    415 2HD  ARG A  24     -16.682 -14.777 -62.693  1.00  7.500          H  
ATOM    416  HE  ARG A  24     -14.779 -12.683 -63.017  1.00  7.500          H  
ATOM    417 1HH1 ARG A  24     -14.974 -16.064 -61.920  1.00  7.500          H  
ATOM    418 2HH1 ARG A  24     -13.317 -16.389 -62.342  1.00  7.500          H  
ATOM    419 1HH2 ARG A  24     -12.645 -13.171 -63.542  1.00  7.500          H  
ATOM    420 2HH2 ARG A  24     -11.997 -14.770 -63.255  1.00  7.500          H  
ATOM    421  N   LYS A  25     -19.623 -10.119 -65.787  1.00  4.020          N  
ATOM    422  CA  LYS A  25     -19.949  -9.674 -67.138  1.00  4.020          C  
ATOM    423  C   LYS A  25     -20.064  -8.152 -67.219  1.00  3.520          C  
ATOM    424  O   LYS A  25     -20.348  -7.490 -66.222  1.00  3.800          O  
ATOM    425  CB  LYS A  25     -21.265 -10.311 -67.587  1.00  5.630          C  
ATOM    426  CG  LYS A  25     -21.235 -11.835 -67.678  1.00  5.630          C  
ATOM    427  CD  LYS A  25     -22.551 -12.391 -68.179  1.00  5.630          C  
ATOM    428  CE  LYS A  25     -22.495 -13.906 -68.277  1.00  5.630          C  
ATOM    429  NZ  LYS A  25     -23.786 -14.485 -68.745  1.00  5.630          N  
ATOM    430  H   LYS A  25     -20.079  -9.679 -64.988  1.00  4.820          H  
ATOM    431  HA  LYS A  25     -19.149  -9.988 -67.809  1.00  4.820          H  
ATOM    432 1HB  LYS A  25     -22.051 -10.040 -66.888  1.00  6.750          H  
ATOM    433 2HB  LYS A  25     -21.550  -9.918 -68.562  1.00  6.750          H  
ATOM    434 1HG  LYS A  25     -20.421 -12.152 -68.326  1.00  6.750          H  
ATOM    435 2HG  LYS A  25     -21.070 -12.251 -66.683  1.00  6.750          H  
ATOM    436 1HD  LYS A  25     -23.344 -12.116 -67.475  1.00  6.750          H  
ATOM    437 2HD  LYS A  25     -22.787 -11.971 -69.154  1.00  6.750          H  
ATOM    438 1HE  LYS A  25     -21.709 -14.189 -68.973  1.00  6.750          H  
ATOM    439 2HE  LYS A  25     -22.261 -14.315 -67.296  1.00  6.750          H  
ATOM    440 1HZ  LYS A  25     -23.704 -15.492 -68.789  1.00  6.750          H  
ATOM    441 2HZ  LYS A  25     -24.514 -14.236 -68.088  1.00  6.750          H  
ATOM    442 3HZ  LYS A  25     -24.015 -14.123 -69.659  1.00  6.750          H  
ATOM    443  N   LYS A  26     -19.946  -7.605 -68.433  1.00  3.240          N  
ATOM    444  CA  LYS A  26     -20.046  -6.154 -68.690  1.00  3.030          C  
ATOM    445  C   LYS A  26     -21.372  -5.519 -68.265  1.00  2.330          C  
ATOM    446  O   LYS A  26     -21.466  -4.304 -68.093  1.00  2.630          O  
ATOM    447  CB  LYS A  26     -19.775  -5.862 -70.167  1.00  4.330          C  
ATOM    448  CG  LYS A  26     -18.315  -6.074 -70.562  1.00  4.330          C  
ATOM    449  CD  LYS A  26     -18.050  -5.803 -72.052  1.00  4.330          C  
ATOM    450  CE  LYS A  26     -16.567  -5.999 -72.345  1.00  4.330          C  
ATOM    451  NZ  LYS A  26     -16.202  -5.837 -73.760  1.00  4.330          N  
ATOM    452  H   LYS A  26     -19.739  -8.219 -69.208  1.00  3.890          H  
ATOM    453  HA  LYS A  26     -19.268  -5.665 -68.116  1.00  3.640          H  
ATOM    454 1HB  LYS A  26     -20.399  -6.503 -70.789  1.00  5.190          H  
ATOM    455 2HB  LYS A  26     -20.040  -4.828 -70.387  1.00  5.190          H  
ATOM    456 1HG  LYS A  26     -17.685  -5.405 -69.966  1.00  5.190          H  
ATOM    457 2HG  LYS A  26     -18.024  -7.096 -70.331  1.00  5.190          H  
ATOM    458 1HD  LYS A  26     -18.634  -6.488 -72.666  1.00  5.190          H  
ATOM    459 2HD  LYS A  26     -18.332  -4.780 -72.297  1.00  5.190          H  
ATOM    460 1HE  LYS A  26     -16.006  -5.274 -71.766  1.00  5.190          H  
ATOM    461 2HE  LYS A  26     -16.286  -6.998 -72.029  1.00  5.190          H  
ATOM    462 1HZ  LYS A  26     -15.165  -5.997 -73.824  1.00  5.190          H  
ATOM    463 2HZ  LYS A  26     -16.685  -6.514 -74.327  1.00  5.190          H  
ATOM    464 3HZ  LYS A  26     -16.427  -4.907 -74.075  1.00  5.190          H  
ATOM    465  N   SER A  27     -22.396  -6.343 -68.123  1.00  2.270          N  
ATOM    466  CA  SER A  27     -23.732  -5.942 -67.723  1.00  2.640          C  
ATOM    467  C   SER A  27     -23.861  -5.690 -66.211  1.00  2.380          C  
ATOM    468  O   SER A  27     -24.877  -5.166 -65.754  1.00  2.920          O  
ATOM    469  CB  SER A  27     -24.705  -7.019 -68.161  1.00  3.550          C  
ATOM    470  OG  SER A  27     -24.452  -8.221 -67.491  1.00  3.550          O  
ATOM    471  H   SER A  27     -22.237  -7.326 -68.283  1.00  2.720          H  
ATOM    472  HA  SER A  27     -23.980  -5.019 -68.243  1.00  3.170          H  
ATOM    473 1HB  SER A  27     -25.717  -6.702 -67.961  1.00  4.260          H  
ATOM    474 2HB  SER A  27     -24.618  -7.172 -69.235  1.00  4.260          H  
ATOM    475  HG  SER A  27     -25.119  -8.841 -67.797  1.00  4.260          H  
ATOM    476  N   HIS A  28     -22.833  -6.035 -65.433  1.00  2.250          N  
ATOM    477  CA  HIS A  28     -22.885  -5.912 -63.979  1.00  2.490          C  
ATOM    478  C   HIS A  28     -21.849  -5.000 -63.341  1.00  1.940          C  
ATOM    479  O   HIS A  28     -20.759  -4.755 -63.874  1.00  2.100          O  
ATOM    480  CB  HIS A  28     -22.743  -7.281 -63.328  1.00  3.390          C  
ATOM    481  CG  HIS A  28     -23.908  -8.163 -63.486  1.00  3.390          C  
ATOM    482  ND1 HIS A  28     -25.014  -8.057 -62.674  1.00  3.390          N  
ATOM    483  CD2 HIS A  28     -24.159  -9.170 -64.341  1.00  3.390          C  
ATOM    484  CE1 HIS A  28     -25.894  -8.978 -63.019  1.00  3.390          C  
ATOM    485  NE2 HIS A  28     -25.398  -9.667 -64.028  1.00  3.390          N  
ATOM    486  H   HIS A  28     -21.995  -6.442 -65.853  1.00  2.700          H  
ATOM    487  HA  HIS A  28     -23.862  -5.519 -63.702  1.00  2.990          H  
ATOM    488 1HB  HIS A  28     -21.887  -7.779 -63.774  1.00  4.070          H  
ATOM    489 2HB  HIS A  28     -22.540  -7.174 -62.266  1.00  4.070          H  
ATOM    490  HD2 HIS A  28     -23.495  -9.531 -65.122  1.00  4.070          H  
ATOM    491  HE1 HIS A  28     -26.866  -9.140 -62.551  1.00  4.070          H  
ATOM    492  HE2 HIS A  28     -25.845 -10.440 -64.505  1.00  4.070          H  
ATOM    493  N   SER A  29     -22.182  -4.574 -62.111  1.00  2.170          N  
ATOM    494  CA  SER A  29     -21.374  -3.706 -61.248  1.00  2.230          C  
ATOM    495  C   SER A  29     -20.059  -4.346 -60.838  1.00  1.950          C  
ATOM    496  O   SER A  29     -19.140  -3.676 -60.374  1.00  1.890          O  
ATOM    497  CB  SER A  29     -22.161  -3.324 -60.012  1.00  3.100          C  
ATOM    498  OG  SER A  29     -22.412  -4.440 -59.207  1.00  3.100          O  
ATOM    499  H   SER A  29     -23.083  -4.862 -61.741  1.00  2.600          H  
ATOM    500  HA  SER A  29     -21.147  -2.793 -61.805  1.00  2.680          H  
ATOM    501 1HB  SER A  29     -21.601  -2.581 -59.443  1.00  3.720          H  
ATOM    502 2HB  SER A  29     -23.099  -2.869 -60.305  1.00  3.720          H  
ATOM    503  HG  SER A  29     -22.906  -4.101 -58.448  1.00  3.720          H  
ATOM    504  N   ALA A  30     -19.940  -5.645 -61.063  1.00  2.020          N  
ATOM    505  CA  ALA A  30     -18.737  -6.391 -60.758  1.00  2.010          C  
ATOM    506  C   ALA A  30     -17.536  -5.778 -61.482  1.00  1.820          C  
ATOM    507  O   ALA A  30     -16.427  -5.770 -60.944  1.00  1.730          O  
ATOM    508  CB  ALA A  30     -18.902  -7.846 -61.173  1.00  2.820          C  
ATOM    509  H   ALA A  30     -20.734  -6.124 -61.458  1.00  2.420          H  
ATOM    510  HA  ALA A  30     -18.559  -6.330 -59.684  1.00  2.410          H  
ATOM    511 1HB  ALA A  30     -17.999  -8.404 -60.927  1.00  3.380          H  
ATOM    512 2HB  ALA A  30     -19.750  -8.285 -60.654  1.00  3.380          H  
ATOM    513 3HB  ALA A  30     -19.077  -7.901 -62.250  1.00  3.380          H  
ATOM    514  N   MET A  31     -17.759  -5.208 -62.681  1.00  1.920          N  
ATOM    515  CA  MET A  31     -16.678  -4.627 -63.475  1.00  1.960          C  
ATOM    516  C   MET A  31     -16.027  -3.406 -62.841  1.00  1.710          C  
ATOM    517  O   MET A  31     -14.929  -3.006 -63.245  1.00  2.010          O  
ATOM    518  CB  MET A  31     -17.134  -4.286 -64.877  1.00  2.730          C  
ATOM    519  CG  MET A  31     -17.412  -5.479 -65.761  1.00  2.730          C  
ATOM    520  SD  MET A  31     -16.011  -6.637 -65.896  1.00  2.730          S  
ATOM    521  CE  MET A  31     -14.713  -5.635 -66.648  1.00  2.730          C  
ATOM    522  H   MET A  31     -18.706  -5.191 -63.081  1.00  2.300          H  
ATOM    523  HA  MET A  31     -15.898  -5.379 -63.557  1.00  2.350          H  
ATOM    524 1HB  MET A  31     -18.071  -3.723 -64.812  1.00  3.270          H  
ATOM    525 2HB  MET A  31     -16.409  -3.641 -65.365  1.00  3.270          H  
ATOM    526 1HG  MET A  31     -18.290  -6.018 -65.389  1.00  3.270          H  
ATOM    527 2HG  MET A  31     -17.631  -5.109 -66.748  1.00  3.270          H  
ATOM    528 1HE  MET A  31     -13.824  -6.246 -66.806  1.00  3.270          H  
ATOM    529 2HE  MET A  31     -15.059  -5.250 -67.602  1.00  3.270          H  
ATOM    530 3HE  MET A  31     -14.456  -4.802 -65.992  1.00  3.270          H  
ATOM    531  N   ARG A  32     -16.684  -2.805 -61.844  1.00  1.630          N  
ATOM    532  CA  ARG A  32     -16.145  -1.647 -61.141  1.00  1.460          C  
ATOM    533  C   ARG A  32     -14.866  -2.047 -60.415  1.00  1.100          C  
ATOM    534  O   ARG A  32     -14.039  -1.203 -60.072  1.00  1.190          O  
ATOM    535  CB  ARG A  32     -17.143  -1.123 -60.119  1.00  2.110          C  
ATOM    536  CG  ARG A  32     -18.415  -0.462 -60.667  1.00  2.110          C  
ATOM    537  CD  ARG A  32     -18.168   0.914 -61.193  1.00  2.110          C  
ATOM    538  NE  ARG A  32     -17.665   1.815 -60.143  1.00  2.110          N  
ATOM    539  CZ  ARG A  32     -18.426   2.494 -59.245  1.00  2.110          C  
ATOM    540  NH1 ARG A  32     -19.742   2.386 -59.251  1.00  2.110          N  
ATOM    541  NH2 ARG A  32     -17.837   3.273 -58.352  1.00  2.110          N  
ATOM    542  H   ARG A  32     -17.577  -3.191 -61.527  1.00  1.960          H  
ATOM    543  HA  ARG A  32     -15.909  -0.872 -61.867  1.00  1.750          H  
ATOM    544 1HB  ARG A  32     -17.466  -1.952 -59.500  1.00  2.530          H  
ATOM    545 2HB  ARG A  32     -16.644  -0.410 -59.467  1.00  2.530          H  
ATOM    546 1HG  ARG A  32     -18.802  -1.074 -61.483  1.00  2.530          H  
ATOM    547 2HG  ARG A  32     -19.159  -0.410 -59.877  1.00  2.530          H  
ATOM    548 1HD  ARG A  32     -17.431   0.877 -61.990  1.00  2.530          H  
ATOM    549 2HD  ARG A  32     -19.094   1.323 -61.592  1.00  2.530          H  
ATOM    550  HE  ARG A  32     -16.662   1.942 -60.088  1.00  2.530          H  
ATOM    551 1HH1 ARG A  32     -20.201   1.796 -59.925  1.00  2.530          H  
ATOM    552 2HH1 ARG A  32     -20.292   2.894 -58.571  1.00  2.530          H  
ATOM    553 1HH2 ARG A  32     -16.830   3.357 -58.342  1.00  2.530          H  
ATOM    554 2HH2 ARG A  32     -18.390   3.777 -57.676  1.00  2.530          H  
ATOM    555  N   GLY A  33     -14.712  -3.353 -60.196  1.00  0.950          N  
ATOM    556  CA  GLY A  33     -13.595  -3.938 -59.511  1.00  0.830          C  
ATOM    557  C   GLY A  33     -12.438  -4.310 -60.433  1.00  0.770          C  
ATOM    558  O   GLY A  33     -11.486  -4.953 -60.003  1.00  0.750          O  
ATOM    559  H   GLY A  33     -15.428  -4.006 -60.530  1.00  1.140          H  
ATOM    560 1HA  GLY A  33     -13.250  -3.247 -58.751  1.00  1.000          H  
ATOM    561 2HA  GLY A  33     -13.958  -4.822 -59.012  1.00  1.000          H  
ATOM    562  N   GLN A  34     -12.466  -3.909 -61.707  1.00  0.790          N  
ATOM    563  CA  GLN A  34     -11.381  -4.315 -62.610  1.00  0.810          C  
ATOM    564  C   GLN A  34      -9.992  -3.917 -62.090  1.00  0.750          C  
ATOM    565  O   GLN A  34      -9.013  -4.626 -62.321  1.00  0.760          O  
ATOM    566  CB  GLN A  34     -11.592  -3.735 -64.020  1.00  1.130          C  
ATOM    567  CG  GLN A  34     -10.518  -4.147 -65.049  1.00  1.130          C  
ATOM    568  CD  GLN A  34     -10.481  -5.635 -65.324  1.00  1.130          C  
ATOM    569  OE1 GLN A  34     -11.458  -6.238 -65.768  1.00  1.130          O  
ATOM    570  NE2 GLN A  34      -9.340  -6.242 -65.029  1.00  1.130          N  
ATOM    571  H   GLN A  34     -13.267  -3.381 -62.073  1.00  0.950          H  
ATOM    572  HA  GLN A  34     -11.402  -5.402 -62.690  1.00  0.970          H  
ATOM    573 1HB  GLN A  34     -12.566  -4.051 -64.400  1.00  1.350          H  
ATOM    574 2HB  GLN A  34     -11.605  -2.647 -63.970  1.00  1.350          H  
ATOM    575 1HG  GLN A  34     -10.741  -3.645 -65.981  1.00  1.350          H  
ATOM    576 2HG  GLN A  34      -9.534  -3.838 -64.701  1.00  1.350          H  
ATOM    577 1HE2 GLN A  34      -9.236  -7.228 -65.158  1.00  1.350          H  
ATOM    578 2HE2 GLN A  34      -8.581  -5.707 -64.638  1.00  1.350          H  
ATOM    579  N   ALA A  35      -9.895  -2.768 -61.427  1.00  0.760          N  
ATOM    580  CA  ALA A  35      -8.635  -2.262 -60.879  1.00  0.760          C  
ATOM    581  C   ALA A  35      -8.317  -2.779 -59.468  1.00  0.700          C  
ATOM    582  O   ALA A  35      -7.335  -2.345 -58.867  1.00  0.710          O  
ATOM    583  CB  ALA A  35      -8.671  -0.749 -60.831  1.00  1.060          C  
ATOM    584  H   ALA A  35     -10.733  -2.215 -61.293  1.00  0.910          H  
ATOM    585  HA  ALA A  35      -7.836  -2.587 -61.544  1.00  0.910          H  
ATOM    586 1HB  ALA A  35      -7.716  -0.375 -60.463  1.00  1.280          H  
ATOM    587 2HB  ALA A  35      -8.856  -0.357 -61.829  1.00  1.280          H  
ATOM    588 3HB  ALA A  35      -9.471  -0.432 -60.160  1.00  1.280          H  
ATOM    589  N   PHE A  36      -9.186  -3.613 -58.902  1.00  0.670          N  
ATOM    590  CA  PHE A  36      -9.080  -4.110 -57.522  1.00  0.660          C  
ATOM    591  C   PHE A  36      -8.526  -5.539 -57.468  1.00  0.690          C  
ATOM    592  O   PHE A  36      -8.460  -6.232 -58.484  1.00  0.670          O  
ATOM    593  CB  PHE A  36     -10.443  -4.145 -56.876  1.00  0.930          C  
ATOM    594  CG  PHE A  36     -11.205  -2.907 -56.668  1.00  0.930          C  
ATOM    595  CD1 PHE A  36     -10.766  -1.648 -57.050  1.00  0.930          C  
ATOM    596  CD2 PHE A  36     -12.460  -3.033 -56.092  1.00  0.930          C  
ATOM    597  CE1 PHE A  36     -11.581  -0.559 -56.870  1.00  0.930          C  
ATOM    598  CE2 PHE A  36     -13.263  -1.958 -55.910  1.00  0.930          C  
ATOM    599  CZ  PHE A  36     -12.833  -0.713 -56.304  1.00  0.930          C  
ATOM    600  H   PHE A  36      -9.969  -3.967 -59.456  1.00  0.800          H  
ATOM    601  HA  PHE A  36      -8.417  -3.462 -56.949  1.00  0.790          H  
ATOM    602 1HB  PHE A  36     -11.030  -4.708 -57.529  1.00  1.110          H  
ATOM    603 2HB  PHE A  36     -10.389  -4.676 -55.943  1.00  1.110          H  
ATOM    604  HD1 PHE A  36      -9.791  -1.508 -57.498  1.00  1.110          H  
ATOM    605  HD2 PHE A  36     -12.812  -4.023 -55.797  1.00  1.110          H  
ATOM    606  HE1 PHE A  36     -11.240   0.428 -57.178  1.00  1.110          H  
ATOM    607  HE2 PHE A  36     -14.248  -2.091 -55.466  1.00  1.110          H  
ATOM    608  HZ  PHE A  36     -13.476   0.153 -56.167  1.00  1.110          H  
ATOM    609  N   ALA A  37      -8.044  -5.964 -56.296  1.00  1.200          N  
ATOM    610  CA  ALA A  37      -7.566  -7.339 -56.146  1.00  1.340          C  
ATOM    611  C   ALA A  37      -8.732  -8.311 -56.291  1.00  1.250          C  
ATOM    612  O   ALA A  37      -9.836  -8.071 -55.792  1.00  1.650          O  
ATOM    613  CB  ALA A  37      -6.882  -7.542 -54.813  1.00  1.820          C  
ATOM    614  H   ALA A  37      -8.089  -5.356 -55.473  1.00  1.440          H  
ATOM    615  HA  ALA A  37      -6.849  -7.544 -56.943  1.00  1.610          H  
ATOM    616 1HB  ALA A  37      -6.525  -8.572 -54.740  1.00  2.180          H  
ATOM    617 2HB  ALA A  37      -6.049  -6.859 -54.710  1.00  2.180          H  
ATOM    618 3HB  ALA A  37      -7.572  -7.359 -54.063  1.00  2.180          H  
ATOM    619  N   GLN A  38      -8.488  -9.452 -56.903  1.00  1.080          N  
ATOM    620  CA  GLN A  38      -9.544 -10.425 -57.108  1.00  1.150          C  
ATOM    621  C   GLN A  38      -9.600 -11.421 -55.978  1.00  1.130          C  
ATOM    622  O   GLN A  38      -8.603 -11.654 -55.302  1.00  1.090          O  
ATOM    623  CB  GLN A  38      -9.333 -11.156 -58.418  1.00  1.580          C  
ATOM    624  CG  GLN A  38      -9.373 -10.307 -59.653  1.00  1.580          C  
ATOM    625  CD  GLN A  38     -10.700  -9.692 -59.922  1.00  1.580          C  
ATOM    626  OE1 GLN A  38     -11.720 -10.385 -59.870  1.00  1.580          O  
ATOM    627  NE2 GLN A  38     -10.714  -8.419 -60.241  1.00  1.580          N  
ATOM    628  H   GLN A  38      -7.542  -9.668 -57.225  1.00  1.300          H  
ATOM    629  HA  GLN A  38     -10.497  -9.904 -57.147  1.00  1.380          H  
ATOM    630 1HB  GLN A  38      -8.348 -11.600 -58.391  1.00  1.900          H  
ATOM    631 2HB  GLN A  38     -10.063 -11.958 -58.516  1.00  1.900          H  
ATOM    632 1HG  GLN A  38      -8.639  -9.508 -59.559  1.00  1.900          H  
ATOM    633 2HG  GLN A  38      -9.140 -10.942 -60.492  1.00  1.900          H  
ATOM    634 1HE2 GLN A  38     -11.582  -7.970 -60.448  1.00  1.900          H  
ATOM    635 2HE2 GLN A  38      -9.857  -7.881 -60.273  1.00  1.900          H  
ATOM    636  N   TRP A  39     -10.749 -12.058 -55.803  1.00  1.230          N  
ATOM    637  CA  TRP A  39     -10.866 -13.106 -54.797  1.00  1.240          C  
ATOM    638  C   TRP A  39     -11.455 -14.353 -55.428  1.00  1.280          C  
ATOM    639  O   TRP A  39     -12.409 -14.265 -56.205  1.00  1.390          O  
ATOM    640  CB  TRP A  39     -11.760 -12.663 -53.631  1.00  1.730          C  
ATOM    641  CG  TRP A  39     -11.842 -13.696 -52.542  1.00  1.730          C  
ATOM    642  CD1 TRP A  39     -12.798 -14.627 -52.371  1.00  1.730          C  
ATOM    643  CD2 TRP A  39     -10.918 -13.901 -51.473  1.00  1.730          C  
ATOM    644  NE1 TRP A  39     -12.516 -15.395 -51.269  1.00  1.730          N  
ATOM    645  CE2 TRP A  39     -11.383 -14.971 -50.736  1.00  1.730          C  
ATOM    646  CE3 TRP A  39      -9.758 -13.283 -51.088  1.00  1.730          C  
ATOM    647  CZ2 TRP A  39     -10.740 -15.427 -49.685  1.00  1.730          C  
ATOM    648  CZ3 TRP A  39      -9.094 -13.771 -49.981  1.00  1.730          C  
ATOM    649  CH2 TRP A  39      -9.565 -14.809 -49.304  1.00  1.730          C  
ATOM    650  H   TRP A  39     -11.550 -11.815 -56.376  1.00  1.480          H  
ATOM    651  HA  TRP A  39      -9.877 -13.354 -54.414  1.00  1.490          H  
ATOM    652 1HB  TRP A  39     -11.372 -11.735 -53.205  1.00  2.080          H  
ATOM    653 2HB  TRP A  39     -12.770 -12.454 -53.992  1.00  2.080          H  
ATOM    654  HD1 TRP A  39     -13.646 -14.760 -53.011  1.00  2.080          H  
ATOM    655  HE1 TRP A  39     -13.060 -16.207 -50.864  1.00  2.080          H  
ATOM    656  HE3 TRP A  39      -9.377 -12.438 -51.648  1.00  2.080          H  
ATOM    657  HZ2 TRP A  39     -11.144 -16.263 -49.155  1.00  2.080          H  
ATOM    658  HZ3 TRP A  39      -8.187 -13.315 -49.686  1.00  2.080          H  
ATOM    659  HH2 TRP A  39      -9.021 -15.181 -48.441  1.00  2.080          H  
ATOM    660  N   THR A  40     -10.877 -15.510 -55.114  1.00  1.220          N  
ATOM    661  CA  THR A  40     -11.407 -16.770 -55.623  1.00  1.300          C  
ATOM    662  C   THR A  40     -11.604 -17.783 -54.506  1.00  1.220          C  
ATOM    663  O   THR A  40     -10.749 -17.950 -53.629  1.00  1.170          O  
ATOM    664  CB  THR A  40     -10.512 -17.365 -56.733  1.00  1.790          C  
ATOM    665  OG1 THR A  40     -11.105 -18.557 -57.230  1.00  1.790          O  
ATOM    666  CG2 THR A  40      -9.121 -17.697 -56.201  1.00  1.790          C  
ATOM    667  H   THR A  40     -10.059 -15.501 -54.495  1.00  1.460          H  
ATOM    668  HA  THR A  40     -12.380 -16.584 -56.066  1.00  1.560          H  
ATOM    669  HB  THR A  40     -10.442 -16.650 -57.543  1.00  2.150          H  
ATOM    670  HG1 THR A  40     -10.680 -18.807 -58.058  1.00  2.150          H  
ATOM    671 1HG2 THR A  40      -8.520 -18.103 -57.009  1.00  2.150          H  
ATOM    672 2HG2 THR A  40      -8.649 -16.803 -55.814  1.00  2.150          H  
ATOM    673 3HG2 THR A  40      -9.186 -18.435 -55.412  1.00  2.150          H  
ATOM    674  N   TRP A  41     -12.746 -18.455 -54.553  1.00  1.340          N  
ATOM    675  CA  TRP A  41     -13.135 -19.501 -53.609  1.00  1.390          C  
ATOM    676  C   TRP A  41     -12.499 -20.840 -53.961  1.00  1.500          C  
ATOM    677  O   TRP A  41     -12.387 -21.181 -55.138  1.00  1.550          O  
ATOM    678  CB  TRP A  41     -14.659 -19.667 -53.594  1.00  1.930          C  
ATOM    679  CG  TRP A  41     -15.412 -18.545 -52.958  1.00  1.930          C  
ATOM    680  CD1 TRP A  41     -14.901 -17.404 -52.488  1.00  1.930          C  
ATOM    681  CD2 TRP A  41     -16.828 -18.477 -52.707  1.00  1.930          C  
ATOM    682  NE1 TRP A  41     -15.893 -16.615 -51.964  1.00  1.930          N  
ATOM    683  CE2 TRP A  41     -17.073 -17.255 -52.095  1.00  1.930          C  
ATOM    684  CE3 TRP A  41     -17.878 -19.337 -52.938  1.00  1.930          C  
ATOM    685  CZ2 TRP A  41     -18.331 -16.866 -51.713  1.00  1.930          C  
ATOM    686  CZ3 TRP A  41     -19.144 -18.955 -52.553  1.00  1.930          C  
ATOM    687  CH2 TRP A  41     -19.365 -17.749 -51.958  1.00  1.930          C  
ATOM    688  H   TRP A  41     -13.374 -18.235 -55.312  1.00  1.610          H  
ATOM    689  HA  TRP A  41     -12.799 -19.224 -52.608  1.00  1.670          H  
ATOM    690 1HB  TRP A  41     -15.026 -19.793 -54.610  1.00  2.310          H  
ATOM    691 2HB  TRP A  41     -14.906 -20.569 -53.044  1.00  2.310          H  
ATOM    692  HD1 TRP A  41     -13.867 -17.160 -52.519  1.00  2.310          H  
ATOM    693  HE1 TRP A  41     -15.791 -15.714 -51.540  1.00  2.310          H  
ATOM    694  HE3 TRP A  41     -17.703 -20.295 -53.404  1.00  2.310          H  
ATOM    695  HZ2 TRP A  41     -18.519 -15.909 -51.229  1.00  2.310          H  
ATOM    696  HZ3 TRP A  41     -19.965 -19.643 -52.739  1.00  2.310          H  
ATOM    697  HH2 TRP A  41     -20.375 -17.479 -51.666  1.00  2.310          H  
ATOM    698  N   LYS A  42     -12.183 -21.645 -52.941  1.00  1.580          N  
ATOM    699  CA  LYS A  42     -11.661 -23.007 -53.139  1.00  1.740          C  
ATOM    700  C   LYS A  42     -12.681 -23.949 -53.822  1.00  1.940          C  
ATOM    701  O   LYS A  42     -12.324 -25.017 -54.320  1.00  2.390          O  
ATOM    702  CB  LYS A  42     -11.149 -23.602 -51.819  1.00  2.370          C  
ATOM    703  CG  LYS A  42     -12.192 -23.926 -50.757  1.00  2.370          C  
ATOM    704  CD  LYS A  42     -11.496 -24.466 -49.500  1.00  2.370          C  
ATOM    705  CE  LYS A  42     -12.483 -24.865 -48.414  1.00  2.370          C  
ATOM    706  NZ  LYS A  42     -11.781 -25.386 -47.195  1.00  2.370          N  
ATOM    707  H   LYS A  42     -12.286 -21.278 -51.988  1.00  1.900          H  
ATOM    708  HA  LYS A  42     -10.801 -22.936 -53.806  1.00  2.090          H  
ATOM    709 1HB  LYS A  42     -10.603 -24.519 -52.031  1.00  2.850          H  
ATOM    710 2HB  LYS A  42     -10.439 -22.903 -51.366  1.00  2.850          H  
ATOM    711 1HG  LYS A  42     -12.747 -23.021 -50.500  1.00  2.850          H  
ATOM    712 2HG  LYS A  42     -12.893 -24.670 -51.134  1.00  2.850          H  
ATOM    713 1HD  LYS A  42     -10.897 -25.335 -49.770  1.00  2.850          H  
ATOM    714 2HD  LYS A  42     -10.825 -23.695 -49.105  1.00  2.850          H  
ATOM    715 1HE  LYS A  42     -13.081 -23.999 -48.136  1.00  2.850          H  
ATOM    716 2HE  LYS A  42     -13.145 -25.640 -48.797  1.00  2.850          H  
ATOM    717 1HZ  LYS A  42     -12.461 -25.643 -46.493  1.00  2.850          H  
ATOM    718 2HZ  LYS A  42     -11.233 -26.199 -47.445  1.00  2.850          H  
ATOM    719 3HZ  LYS A  42     -11.168 -24.675 -46.822  1.00  2.850          H  
ATOM    720  N   GLY A  43     -13.946 -23.539 -53.821  1.00  2.010          N  
ATOM    721  CA  GLY A  43     -15.072 -24.232 -54.426  1.00  2.310          C  
ATOM    722  C   GLY A  43     -16.312 -23.359 -54.234  1.00  2.280          C  
ATOM    723  O   GLY A  43     -16.388 -22.583 -53.283  1.00  2.390          O  
ATOM    724  H   GLY A  43     -14.130 -22.658 -53.369  1.00  2.410          H  
ATOM    725 1HA  GLY A  43     -14.881 -24.393 -55.488  1.00  2.770          H  
ATOM    726 2HA  GLY A  43     -15.209 -25.205 -53.955  1.00  2.770          H  
ATOM    727  N   LYS A  44     -17.336 -23.566 -55.062  1.00  2.480          N  
ATOM    728  CA  LYS A  44     -18.558 -22.740 -55.031  1.00  2.710          C  
ATOM    729  C   LYS A  44     -19.340 -22.757 -53.714  1.00  2.450          C  
ATOM    730  O   LYS A  44     -20.220 -21.925 -53.507  1.00  2.610          O  
ATOM    731  CB  LYS A  44     -19.502 -23.131 -56.172  1.00  3.700          C  
ATOM    732  CG  LYS A  44     -20.149 -24.518 -56.053  1.00  3.700          C  
ATOM    733  CD  LYS A  44     -21.035 -24.816 -57.267  1.00  3.700          C  
ATOM    734  CE  LYS A  44     -21.733 -26.168 -57.135  1.00  3.700          C  
ATOM    735  NZ  LYS A  44     -22.579 -26.476 -58.324  1.00  3.700          N  
ATOM    736  H   LYS A  44     -17.232 -24.260 -55.792  1.00  2.980          H  
ATOM    737  HA  LYS A  44     -18.255 -21.707 -55.205  1.00  3.250          H  
ATOM    738 1HB  LYS A  44     -20.309 -22.396 -56.229  1.00  4.440          H  
ATOM    739 2HB  LYS A  44     -18.963 -23.089 -57.117  1.00  4.440          H  
ATOM    740 1HG  LYS A  44     -19.379 -25.282 -55.973  1.00  4.440          H  
ATOM    741 2HG  LYS A  44     -20.771 -24.555 -55.160  1.00  4.440          H  
ATOM    742 1HD  LYS A  44     -21.791 -24.034 -57.360  1.00  4.440          H  
ATOM    743 2HD  LYS A  44     -20.428 -24.821 -58.171  1.00  4.440          H  
ATOM    744 1HE  LYS A  44     -20.982 -26.947 -57.024  1.00  4.440          H  
ATOM    745 2HE  LYS A  44     -22.365 -26.157 -56.246  1.00  4.440          H  
ATOM    746 1HZ  LYS A  44     -23.023 -27.375 -58.198  1.00  4.440          H  
ATOM    747 2HZ  LYS A  44     -23.289 -25.763 -58.429  1.00  4.440          H  
ATOM    748 3HZ  LYS A  44     -22.003 -26.499 -59.153  1.00  4.440          H  
ATOM    749  N   GLY A  45     -19.115 -23.765 -52.881  1.00  2.410          N  
ATOM    750  CA  GLY A  45     -19.832 -23.872 -51.619  1.00  2.410          C  
ATOM    751  C   GLY A  45     -19.108 -23.276 -50.404  1.00  2.040          C  
ATOM    752  O   GLY A  45     -19.639 -23.352 -49.289  1.00  2.160          O  
ATOM    753  H   GLY A  45     -18.400 -24.436 -53.119  1.00  2.890          H  
ATOM    754 1HA  GLY A  45     -20.801 -23.386 -51.725  1.00  2.890          H  
ATOM    755 2HA  GLY A  45     -20.041 -24.924 -51.427  1.00  2.890          H  
ATOM    756  N   ARG A  46     -17.919 -22.685 -50.589  1.00  1.800          N  
ATOM    757  CA  ARG A  46     -17.174 -22.159 -49.440  1.00  1.810          C  
ATOM    758  C   ARG A  46     -16.498 -20.815 -49.696  1.00  1.740          C  
ATOM    759  O   ARG A  46     -15.800 -20.640 -50.683  1.00  1.800          O  
ATOM    760  CB  ARG A  46     -16.088 -23.146 -49.014  1.00  2.530          C  
ATOM    761  CG  ARG A  46     -16.561 -24.511 -48.492  1.00  2.530          C  
ATOM    762  CD  ARG A  46     -17.227 -24.426 -47.161  1.00  2.530          C  
ATOM    763  NE  ARG A  46     -17.568 -25.743 -46.662  1.00  2.530          N  
ATOM    764  CZ  ARG A  46     -18.688 -26.437 -46.973  1.00  2.530          C  
ATOM    765  NH1 ARG A  46     -19.603 -25.943 -47.795  1.00  2.530          N  
ATOM    766  NH2 ARG A  46     -18.866 -27.639 -46.442  1.00  2.530          N  
ATOM    767  H   ARG A  46     -17.518 -22.621 -51.532  1.00  2.160          H  
ATOM    768  HA  ARG A  46     -17.872 -22.019 -48.618  1.00  2.170          H  
ATOM    769 1HB  ARG A  46     -15.432 -23.334 -49.863  1.00  3.040          H  
ATOM    770 2HB  ARG A  46     -15.480 -22.691 -48.233  1.00  3.040          H  
ATOM    771 1HG  ARG A  46     -17.247 -24.964 -49.197  1.00  3.040          H  
ATOM    772 2HG  ARG A  46     -15.700 -25.163 -48.381  1.00  3.040          H  
ATOM    773 1HD  ARG A  46     -16.549 -23.961 -46.448  1.00  3.040          H  
ATOM    774 2HD  ARG A  46     -18.137 -23.842 -47.221  1.00  3.040          H  
ATOM    775  HE  ARG A  46     -16.913 -26.180 -46.029  1.00  3.040          H  
ATOM    776 1HH1 ARG A  46     -19.501 -25.007 -48.229  1.00  3.040          H  
ATOM    777 2HH1 ARG A  46     -20.427 -26.480 -48.007  1.00  3.040          H  
ATOM    778 1HH2 ARG A  46     -18.170 -28.022 -45.815  1.00  3.040          H  
ATOM    779 2HH2 ARG A  46     -19.692 -28.173 -46.662  1.00  3.040          H  
ATOM    780  N   THR A  47     -16.627 -19.907 -48.731  1.00  1.690          N  
ATOM    781  CA  THR A  47     -16.030 -18.574 -48.795  1.00  1.690          C  
ATOM    782  C   THR A  47     -14.487 -18.586 -48.845  1.00  1.690          C  
ATOM    783  O   THR A  47     -13.857 -17.720 -49.473  1.00  1.860          O  
ATOM    784  CB  THR A  47     -16.527 -17.701 -47.624  1.00  2.370          C  
ATOM    785  OG1 THR A  47     -17.963 -17.616 -47.667  1.00  2.370          O  
ATOM    786  CG2 THR A  47     -15.976 -16.284 -47.793  1.00  2.370          C  
ATOM    787  H   THR A  47     -17.219 -20.117 -47.939  1.00  2.030          H  
ATOM    788  HA  THR A  47     -16.378 -18.109 -49.701  1.00  2.030          H  
ATOM    789  HB  THR A  47     -16.212 -18.126 -46.678  1.00  2.840          H  
ATOM    790  HG1 THR A  47     -18.285 -17.161 -46.884  1.00  2.840          H  
ATOM    791 1HG2 THR A  47     -16.345 -15.657 -46.984  1.00  2.840          H  
ATOM    792 2HG2 THR A  47     -14.901 -16.290 -47.774  1.00  2.840          H  
ATOM    793 3HG2 THR A  47     -16.316 -15.883 -48.750  1.00  2.840          H  
ATOM    794  N   ALA A  48     -13.873 -19.521 -48.110  1.00  1.780          N  
ATOM    795  CA  ALA A  48     -12.416 -19.614 -48.004  1.00  1.810          C  
ATOM    796  C   ALA A  48     -11.758 -19.762 -49.362  1.00  1.620          C  
ATOM    797  O   ALA A  48     -12.289 -20.442 -50.249  1.00  1.890          O  
ATOM    798  CB  ALA A  48     -12.013 -20.782 -47.129  1.00  2.520          C  
ATOM    799  H   ALA A  48     -14.437 -20.178 -47.597  1.00  2.140          H  
ATOM    800  HA  ALA A  48     -12.056 -18.713 -47.556  1.00  2.170          H  
ATOM    801 1HB  ALA A  48     -10.925 -20.807 -47.046  1.00  3.030          H  
ATOM    802 2HB  ALA A  48     -12.450 -20.664 -46.143  1.00  3.030          H  
ATOM    803 3HB  ALA A  48     -12.365 -21.700 -47.584  1.00  3.030          H  
ATOM    804  N   GLY A  49     -10.603 -19.110 -49.496  1.00  1.470          N  
ATOM    805  CA  GLY A  49      -9.815 -19.101 -50.708  1.00  1.540          C  
ATOM    806  C   GLY A  49      -8.647 -18.106 -50.627  1.00  1.440          C  
ATOM    807  O   GLY A  49      -7.963 -17.971 -49.595  1.00  1.630          O  
ATOM    808  H   GLY A  49     -10.278 -18.554 -48.709  1.00  1.760          H  
ATOM    809 1HA  GLY A  49      -9.432 -20.103 -50.901  1.00  1.850          H  
ATOM    810 2HA  GLY A  49     -10.461 -18.841 -51.532  1.00  1.850          H  
ATOM    811  N   LYS A  50      -8.356 -17.478 -51.766  1.00  1.320          N  
ATOM    812  CA  LYS A  50      -7.217 -16.568 -51.851  1.00  1.270          C  
ATOM    813  C   LYS A  50      -7.484 -15.281 -52.622  1.00  1.120          C  
ATOM    814  O   LYS A  50      -8.277 -15.246 -53.572  1.00  1.100          O  
ATOM    815  CB  LYS A  50      -6.030 -17.264 -52.524  1.00  1.800          C  
ATOM    816  CG  LYS A  50      -6.275 -17.618 -53.993  1.00  1.800          C  
ATOM    817  CD  LYS A  50      -5.089 -18.308 -54.639  1.00  1.800          C  
ATOM    818  CE  LYS A  50      -5.337 -18.529 -56.135  1.00  1.800          C  
ATOM    819  NZ  LYS A  50      -4.173 -19.178 -56.804  1.00  1.800          N  
ATOM    820  H   LYS A  50      -8.988 -17.624 -52.559  1.00  1.580          H  
ATOM    821  HA  LYS A  50      -6.933 -16.286 -50.838  1.00  1.520          H  
ATOM    822 1HB  LYS A  50      -5.153 -16.609 -52.481  1.00  2.160          H  
ATOM    823 2HB  LYS A  50      -5.788 -18.179 -51.985  1.00  2.160          H  
ATOM    824 1HG  LYS A  50      -7.142 -18.266 -54.055  1.00  2.160          H  
ATOM    825 2HG  LYS A  50      -6.472 -16.713 -54.563  1.00  2.160          H  
ATOM    826 1HD  LYS A  50      -4.194 -17.688 -54.522  1.00  2.160          H  
ATOM    827 2HD  LYS A  50      -4.912 -19.270 -54.157  1.00  2.160          H  
ATOM    828 1HE  LYS A  50      -6.215 -19.158 -56.261  1.00  2.160          H  
ATOM    829 2HE  LYS A  50      -5.522 -17.561 -56.609  1.00  2.160          H  
ATOM    830 1HZ  LYS A  50      -4.362 -19.300 -57.782  1.00  2.160          H  
ATOM    831 2HZ  LYS A  50      -3.338 -18.574 -56.689  1.00  2.160          H  
ATOM    832 3HZ  LYS A  50      -3.990 -20.070 -56.384  1.00  2.160          H  
ATOM    833  N   SER A  51      -6.766 -14.229 -52.229  1.00  1.040          N  
ATOM    834  CA  SER A  51      -6.778 -12.959 -52.945  1.00  0.920          C  
ATOM    835  C   SER A  51      -5.681 -13.007 -53.956  1.00  0.860          C  
ATOM    836  O   SER A  51      -4.662 -13.665 -53.724  1.00  0.880          O  
ATOM    837  CB  SER A  51      -6.494 -11.761 -52.086  1.00  1.340          C  
ATOM    838  OG  SER A  51      -6.471 -10.617 -52.875  1.00  1.340          O  
ATOM    839  H   SER A  51      -6.168 -14.324 -51.420  1.00  1.250          H  
ATOM    840  HA  SER A  51      -7.729 -12.838 -53.451  1.00  1.100          H  
ATOM    841 1HB  SER A  51      -7.215 -11.659 -51.305  1.00  1.600          H  
ATOM    842 2HB  SER A  51      -5.537 -11.873 -51.645  1.00  1.600          H  
ATOM    843  HG  SER A  51      -5.940  -9.974 -52.397  1.00  1.600          H  
ATOM    844  N   PHE A  52      -5.857 -12.321 -55.063  1.00  0.840          N  
ATOM    845  CA  PHE A  52      -4.778 -12.270 -56.021  1.00  0.840          C  
ATOM    846  C   PHE A  52      -4.784 -11.025 -56.886  1.00  0.810          C  
ATOM    847  O   PHE A  52      -5.809 -10.374 -57.120  1.00  0.810          O  
ATOM    848  CB  PHE A  52      -4.800 -13.574 -56.836  1.00  1.180          C  
ATOM    849  CG  PHE A  52      -6.053 -13.858 -57.611  1.00  1.180          C  
ATOM    850  CD1 PHE A  52      -6.125 -13.650 -58.971  1.00  1.180          C  
ATOM    851  CD2 PHE A  52      -7.189 -14.319 -56.958  1.00  1.180          C  
ATOM    852  CE1 PHE A  52      -7.298 -13.937 -59.654  1.00  1.180          C  
ATOM    853  CE2 PHE A  52      -8.330 -14.565 -57.640  1.00  1.180          C  
ATOM    854  CZ  PHE A  52      -8.390 -14.389 -58.982  1.00  1.180          C  
ATOM    855  H   PHE A  52      -6.745 -11.833 -55.202  1.00  1.010          H  
ATOM    856  HA  PHE A  52      -3.842 -12.271 -55.470  1.00  1.010          H  
ATOM    857 1HB  PHE A  52      -3.972 -13.554 -57.544  1.00  1.410          H  
ATOM    858 2HB  PHE A  52      -4.614 -14.417 -56.172  1.00  1.410          H  
ATOM    859  HD1 PHE A  52      -5.254 -13.279 -59.504  1.00  1.410          H  
ATOM    860  HD2 PHE A  52      -7.172 -14.484 -55.880  1.00  1.410          H  
ATOM    861  HE1 PHE A  52      -7.366 -13.801 -60.725  1.00  1.410          H  
ATOM    862  HE2 PHE A  52      -9.190 -14.902 -57.114  1.00  1.410          H  
ATOM    863  HZ  PHE A  52      -9.315 -14.601 -59.516  1.00  1.410          H  
ATOM    864  N   ILE A  53      -3.617 -10.702 -57.398  1.00  0.800          N  
ATOM    865  CA  ILE A  53      -3.525  -9.571 -58.295  1.00  0.780          C  
ATOM    866  C   ILE A  53      -3.399 -10.152 -59.657  1.00  0.830          C  
ATOM    867  O   ILE A  53      -2.442 -10.867 -59.944  1.00  0.870          O  
ATOM    868  CB  ILE A  53      -2.326  -8.653 -57.973  1.00  1.100          C  
ATOM    869  CG1 ILE A  53      -2.362  -8.198 -56.480  1.00  1.100          C  
ATOM    870  CG2 ILE A  53      -2.307  -7.490 -58.903  1.00  1.100          C  
ATOM    871  CD1 ILE A  53      -3.587  -7.452 -56.042  1.00  1.100          C  
ATOM    872  H   ILE A  53      -2.814 -11.298 -57.173  1.00  0.960          H  
ATOM    873  HA  ILE A  53      -4.444  -8.988 -58.268  1.00  0.940          H  
ATOM    874  HB  ILE A  53      -1.421  -9.189 -58.114  1.00  1.320          H  
ATOM    875 1HG1 ILE A  53      -2.279  -9.074 -55.872  1.00  1.320          H  
ATOM    876 2HG1 ILE A  53      -1.509  -7.560 -56.288  1.00  1.320          H  
ATOM    877 1HG2 ILE A  53      -1.452  -6.858 -58.686  1.00  1.320          H  
ATOM    878 2HG2 ILE A  53      -2.241  -7.854 -59.926  1.00  1.320          H  
ATOM    879 3HG2 ILE A  53      -3.204  -6.929 -58.788  1.00  1.320          H  
ATOM    880 1HD1 ILE A  53      -3.496  -7.205 -54.985  1.00  1.320          H  
ATOM    881 2HD1 ILE A  53      -3.695  -6.542 -56.611  1.00  1.320          H  
ATOM    882 3HD1 ILE A  53      -4.452  -8.077 -56.184  1.00  1.320          H  
ATOM    883  N   THR A  54      -4.350  -9.877 -60.518  1.00  0.840          N  
ATOM    884  CA  THR A  54      -4.256 -10.531 -61.788  1.00  0.910          C  
ATOM    885  C   THR A  54      -3.200  -9.909 -62.643  1.00  0.890          C  
ATOM    886  O   THR A  54      -2.847  -8.730 -62.481  1.00  0.840          O  
ATOM    887  CB  THR A  54      -5.601 -10.506 -62.523  1.00  1.250          C  
ATOM    888  OG1 THR A  54      -6.016  -9.147 -62.735  1.00  1.250          O  
ATOM    889  CG2 THR A  54      -6.587 -11.223 -61.719  1.00  1.250          C  
ATOM    890  H   THR A  54      -5.130  -9.272 -60.292  1.00  1.010          H  
ATOM    891  HA  THR A  54      -3.985 -11.564 -61.610  1.00  1.090          H  
ATOM    892  HB  THR A  54      -5.499 -10.999 -63.490  1.00  1.500          H  
ATOM    893  HG1 THR A  54      -6.803  -9.138 -63.295  1.00  1.500          H  
ATOM    894 1HG2 THR A  54      -7.547 -11.231 -62.232  1.00  1.500          H  
ATOM    895 2HG2 THR A  54      -6.220 -12.225 -61.609  1.00  1.500          H  
ATOM    896 3HG2 THR A  54      -6.692 -10.758 -60.745  1.00  1.500          H  
ATOM    897  N   GLY A  55      -2.791 -10.663 -63.655  1.00  0.940          N  
ATOM    898  CA  GLY A  55      -1.792 -10.193 -64.591  1.00  0.950          C  
ATOM    899  C   GLY A  55      -2.210  -8.882 -65.224  1.00  0.920          C  
ATOM    900  O   GLY A  55      -1.376  -7.995 -65.397  1.00  0.920          O  
ATOM    901  H   GLY A  55      -3.139 -11.620 -63.717  1.00  1.130          H  
ATOM    902 1HA  GLY A  55      -0.840 -10.081 -64.074  1.00  1.140          H  
ATOM    903 2HA  GLY A  55      -1.658 -10.944 -65.366  1.00  1.140          H  
ATOM    904  N   THR A  56      -3.512  -8.743 -65.480  1.00  0.910          N  
ATOM    905  CA  THR A  56      -4.136  -7.572 -66.066  1.00  0.910          C  
ATOM    906  C   THR A  56      -3.971  -6.328 -65.199  1.00  0.840          C  
ATOM    907  O   THR A  56      -3.825  -5.221 -65.725  1.00  0.810          O  
ATOM    908  CB  THR A  56      -5.642  -7.829 -66.318  1.00  1.270          C  
ATOM    909  OG1 THR A  56      -5.789  -8.921 -67.243  1.00  1.270          O  
ATOM    910  CG2 THR A  56      -6.311  -6.578 -66.911  1.00  1.270          C  
ATOM    911  H   THR A  56      -4.109  -9.538 -65.305  1.00  1.090          H  
ATOM    912  HA  THR A  56      -3.664  -7.381 -67.026  1.00  1.090          H  
ATOM    913  HB  THR A  56      -6.127  -8.092 -65.380  1.00  1.530          H  
ATOM    914  HG1 THR A  56      -6.716  -9.172 -67.304  1.00  1.530          H  
ATOM    915 1HG2 THR A  56      -7.363  -6.787 -67.092  1.00  1.530          H  
ATOM    916 2HG2 THR A  56      -6.233  -5.737 -66.225  1.00  1.530          H  
ATOM    917 3HG2 THR A  56      -5.827  -6.321 -67.852  1.00  1.530          H  
ATOM    918  N   LEU A  57      -4.106  -6.470 -63.874  1.00  0.840          N  
ATOM    919  CA  LEU A  57      -4.054  -5.312 -62.995  1.00  0.790          C  
ATOM    920  C   LEU A  57      -2.655  -4.741 -63.056  1.00  0.750          C  
ATOM    921  O   LEU A  57      -2.474  -3.524 -63.199  1.00  0.740          O  
ATOM    922  CB  LEU A  57      -4.423  -5.696 -61.553  1.00  1.130          C  
ATOM    923  CG  LEU A  57      -4.693  -4.516 -60.518  1.00  1.130          C  
ATOM    924  CD1 LEU A  57      -5.633  -5.047 -59.441  1.00  1.130          C  
ATOM    925  CD2 LEU A  57      -3.392  -3.969 -59.875  1.00  1.130          C  
ATOM    926  H   LEU A  57      -4.171  -7.399 -63.455  1.00  1.010          H  
ATOM    927  HA  LEU A  57      -4.759  -4.564 -63.356  1.00  0.950          H  
ATOM    928 1HB  LEU A  57      -5.318  -6.316 -61.591  1.00  1.350          H  
ATOM    929 2HB  LEU A  57      -3.620  -6.305 -61.162  1.00  1.350          H  
ATOM    930  HG  LEU A  57      -5.205  -3.698 -61.031  1.00  1.350          H  
ATOM    931 1HD1 LEU A  57      -5.861  -4.259 -58.760  1.00  1.350          H  
ATOM    932 2HD1 LEU A  57      -6.556  -5.390 -59.916  1.00  1.350          H  
ATOM    933 3HD1 LEU A  57      -5.187  -5.867 -58.900  1.00  1.350          H  
ATOM    934 1HD2 LEU A  57      -3.646  -3.177 -59.177  1.00  1.350          H  
ATOM    935 2HD2 LEU A  57      -2.876  -4.746 -59.348  1.00  1.350          H  
ATOM    936 3HD2 LEU A  57      -2.734  -3.559 -60.630  1.00  1.350          H  
ATOM    937  N   VAL A  58      -1.655  -5.621 -62.935  1.00  0.740          N  
ATOM    938  CA  VAL A  58      -0.288  -5.137 -62.982  1.00  0.720          C  
ATOM    939  C   VAL A  58      -0.001  -4.626 -64.392  1.00  0.730          C  
ATOM    940  O   VAL A  58       0.506  -3.525 -64.549  1.00  0.710          O  
ATOM    941  CB  VAL A  58       0.738  -6.198 -62.526  1.00  1.020          C  
ATOM    942  CG1 VAL A  58       2.172  -5.696 -62.751  1.00  1.020          C  
ATOM    943  CG2 VAL A  58       0.525  -6.476 -61.053  1.00  1.020          C  
ATOM    944  H   VAL A  58      -1.886  -6.618 -62.827  1.00  0.890          H  
ATOM    945  HA  VAL A  58      -0.200  -4.300 -62.291  1.00  0.860          H  
ATOM    946  HB  VAL A  58       0.599  -7.112 -63.110  1.00  1.220          H  
ATOM    947 1HG1 VAL A  58       2.883  -6.455 -62.424  1.00  1.220          H  
ATOM    948 2HG1 VAL A  58       2.326  -5.493 -63.801  1.00  1.220          H  
ATOM    949 3HG1 VAL A  58       2.333  -4.778 -62.182  1.00  1.220          H  
ATOM    950 1HG2 VAL A  58       1.230  -7.223 -60.716  1.00  1.220          H  
ATOM    951 2HG2 VAL A  58       0.663  -5.563 -60.475  1.00  1.220          H  
ATOM    952 3HG2 VAL A  58      -0.474  -6.838 -60.924  1.00  1.220          H  
ATOM    953  N   ARG A  59      -0.381  -5.373 -65.430  1.00  0.780          N  
ATOM    954  CA  ARG A  59      -0.139  -4.952 -66.804  1.00  0.810          C  
ATOM    955  C   ARG A  59      -0.633  -3.530 -67.038  1.00  0.790          C  
ATOM    956  O   ARG A  59       0.065  -2.728 -67.672  1.00  0.790          O  
ATOM    957  CB  ARG A  59      -0.852  -5.886 -67.769  1.00  1.120          C  
ATOM    958  CG  ARG A  59      -0.590  -5.669 -69.253  1.00  1.120          C  
ATOM    959  CD  ARG A  59      -1.370  -6.639 -70.059  1.00  1.120          C  
ATOM    960  NE  ARG A  59      -0.964  -6.655 -71.463  1.00  1.120          N  
ATOM    961  CZ  ARG A  59      -1.322  -5.787 -72.432  1.00  1.120          C  
ATOM    962  NH1 ARG A  59      -2.103  -4.756 -72.188  1.00  1.120          N  
ATOM    963  NH2 ARG A  59      -0.856  -5.994 -73.641  1.00  1.120          N  
ATOM    964  H   ARG A  59      -0.798  -6.287 -65.273  1.00  0.940          H  
ATOM    965  HA  ARG A  59       0.927  -4.986 -66.992  1.00  0.970          H  
ATOM    966 1HB  ARG A  59      -0.588  -6.909 -67.535  1.00  1.350          H  
ATOM    967 2HB  ARG A  59      -1.922  -5.792 -67.619  1.00  1.350          H  
ATOM    968 1HG  ARG A  59      -0.903  -4.662 -69.525  1.00  1.350          H  
ATOM    969 2HG  ARG A  59       0.453  -5.786 -69.486  1.00  1.350          H  
ATOM    970 1HD  ARG A  59      -1.207  -7.640 -69.653  1.00  1.350          H  
ATOM    971 2HD  ARG A  59      -2.432  -6.401 -70.001  1.00  1.350          H  
ATOM    972  HE  ARG A  59      -0.363  -7.416 -71.750  1.00  1.350          H  
ATOM    973 1HH1 ARG A  59      -2.457  -4.593 -71.260  1.00  1.350          H  
ATOM    974 2HH1 ARG A  59      -2.343  -4.124 -72.937  1.00  1.350          H  
ATOM    975 1HH2 ARG A  59      -0.253  -6.788 -73.811  1.00  1.350          H  
ATOM    976 2HH2 ARG A  59      -1.066  -5.338 -74.405  1.00  1.350          H  
ATOM    977  N   SER A  60      -1.848  -3.222 -66.559  1.00  0.790          N  
ATOM    978  CA  SER A  60      -2.419  -1.891 -66.679  1.00  0.790          C  
ATOM    979  C   SER A  60      -1.575  -0.873 -65.920  1.00  0.740          C  
ATOM    980  O   SER A  60      -1.200   0.171 -66.464  1.00  0.770          O  
ATOM    981  CB  SER A  60      -3.839  -1.897 -66.152  1.00  1.110          C  
ATOM    982  OG  SER A  60      -4.420  -0.625 -66.228  1.00  1.110          O  
ATOM    983  H   SER A  60      -2.415  -3.945 -66.107  1.00  0.950          H  
ATOM    984  HA  SER A  60      -2.442  -1.618 -67.729  1.00  0.950          H  
ATOM    985 1HB  SER A  60      -4.431  -2.609 -66.727  1.00  1.330          H  
ATOM    986 2HB  SER A  60      -3.840  -2.243 -65.117  1.00  1.330          H  
ATOM    987  HG  SER A  60      -5.326  -0.745 -65.938  1.00  1.330          H  
ATOM    988  N   ALA A  61      -1.229  -1.190 -64.667  1.00  0.690          N  
ATOM    989  CA  ALA A  61      -0.433  -0.293 -63.840  1.00  0.650          C  
ATOM    990  C   ALA A  61       0.930   0.007 -64.468  1.00  0.660          C  
ATOM    991  O   ALA A  61       1.431   1.136 -64.377  1.00  0.650          O  
ATOM    992  CB  ALA A  61      -0.247  -0.918 -62.473  1.00  0.930          C  
ATOM    993  H   ALA A  61      -1.573  -2.066 -64.256  1.00  0.830          H  
ATOM    994  HA  ALA A  61      -0.976   0.645 -63.738  1.00  0.780          H  
ATOM    995 1HB  ALA A  61       0.301  -0.251 -61.854  1.00  1.110          H  
ATOM    996 2HB  ALA A  61      -1.223  -1.109 -62.028  1.00  1.110          H  
ATOM    997 3HB  ALA A  61       0.294  -1.853 -62.572  1.00  1.110          H  
ATOM    998  N   VAL A  62       1.521  -1.005 -65.098  1.00  0.680          N  
ATOM    999  CA  VAL A  62       2.822  -0.894 -65.724  1.00  0.710          C  
ATOM   1000  C   VAL A  62       2.762  -0.090 -66.999  1.00  0.750          C  
ATOM   1001  O   VAL A  62       3.586   0.797 -67.175  1.00  0.750          O  
ATOM   1002  CB  VAL A  62       3.427  -2.271 -66.004  1.00  0.980          C  
ATOM   1003  CG1 VAL A  62       4.731  -2.155 -66.789  1.00  0.980          C  
ATOM   1004  CG2 VAL A  62       3.715  -2.910 -64.736  1.00  0.980          C  
ATOM   1005  H   VAL A  62       1.042  -1.905 -65.088  1.00  0.820          H  
ATOM   1006  HA  VAL A  62       3.483  -0.383 -65.029  1.00  0.850          H  
ATOM   1007  HB  VAL A  62       2.715  -2.866 -66.587  1.00  1.180          H  
ATOM   1008 1HG1 VAL A  62       5.124  -3.144 -66.957  1.00  1.180          H  
ATOM   1009 2HG1 VAL A  62       4.576  -1.669 -67.746  1.00  1.180          H  
ATOM   1010 3HG1 VAL A  62       5.434  -1.582 -66.207  1.00  1.180          H  
ATOM   1011 1HG2 VAL A  62       4.136  -3.880 -64.928  1.00  1.180          H  
ATOM   1012 2HG2 VAL A  62       4.425  -2.287 -64.198  1.00  1.180          H  
ATOM   1013 3HG2 VAL A  62       2.817  -3.011 -64.151  1.00  1.180          H  
ATOM   1014  N   ILE A  63       1.814  -0.363 -67.901  1.00  0.800          N  
ATOM   1015  CA  ILE A  63       1.795   0.438 -69.119  1.00  0.870          C  
ATOM   1016  C   ILE A  63       1.526   1.905 -68.766  1.00  0.820          C  
ATOM   1017  O   ILE A  63       2.007   2.796 -69.467  1.00  0.830          O  
ATOM   1018  CB  ILE A  63       0.814  -0.093 -70.203  1.00  1.190          C  
ATOM   1019  CG1 ILE A  63       1.074   0.600 -71.620  1.00  1.190          C  
ATOM   1020  CG2 ILE A  63      -0.639   0.108 -69.799  1.00  1.190          C  
ATOM   1021  CD1 ILE A  63       2.430   0.292 -72.315  1.00  1.190          C  
ATOM   1022  H   ILE A  63       1.146  -1.124 -67.735  1.00  0.960          H  
ATOM   1023  HA  ILE A  63       2.784   0.383 -69.550  1.00  1.040          H  
ATOM   1024  HB  ILE A  63       0.988  -1.165 -70.324  1.00  1.430          H  
ATOM   1025 1HG1 ILE A  63       0.287   0.284 -72.275  1.00  1.430          H  
ATOM   1026 2HG1 ILE A  63       1.007   1.681 -71.501  1.00  1.430          H  
ATOM   1027 1HG2 ILE A  63      -1.288  -0.312 -70.564  1.00  1.430          H  
ATOM   1028 2HG2 ILE A  63      -0.812  -0.399 -68.867  1.00  1.430          H  
ATOM   1029 3HG2 ILE A  63      -0.866   1.164 -69.685  1.00  1.430          H  
ATOM   1030 1HD1 ILE A  63       2.481   0.799 -73.272  1.00  1.430          H  
ATOM   1031 2HD1 ILE A  63       3.252   0.624 -71.711  1.00  1.430          H  
ATOM   1032 3HD1 ILE A  63       2.515  -0.773 -72.486  1.00  1.430          H  
ATOM   1033  N   LYS A  64       0.747   2.176 -67.704  1.00  0.790          N  
ATOM   1034  CA  LYS A  64       0.562   3.562 -67.297  1.00  0.780          C  
ATOM   1035  C   LYS A  64       1.905   4.129 -66.820  1.00  0.760          C  
ATOM   1036  O   LYS A  64       2.264   5.253 -67.183  1.00  0.810          O  
ATOM   1037  CB  LYS A  64      -0.509   3.685 -66.222  1.00  1.100          C  
ATOM   1038  CG  LYS A  64      -1.924   3.442 -66.736  1.00  1.100          C  
ATOM   1039  CD  LYS A  64      -2.944   3.528 -65.617  1.00  1.100          C  
ATOM   1040  CE  LYS A  64      -4.352   3.270 -66.132  1.00  1.100          C  
ATOM   1041  NZ  LYS A  64      -5.359   3.309 -65.036  1.00  1.100          N  
ATOM   1042  H   LYS A  64       0.288   1.418 -67.185  1.00  0.950          H  
ATOM   1043  HA  LYS A  64       0.243   4.143 -68.162  1.00  0.940          H  
ATOM   1044 1HB  LYS A  64      -0.312   2.955 -65.435  1.00  1.320          H  
ATOM   1045 2HB  LYS A  64      -0.469   4.677 -65.773  1.00  1.320          H  
ATOM   1046 1HG  LYS A  64      -2.162   4.184 -67.501  1.00  1.320          H  
ATOM   1047 2HG  LYS A  64      -1.974   2.455 -67.193  1.00  1.320          H  
ATOM   1048 1HD  LYS A  64      -2.704   2.779 -64.859  1.00  1.320          H  
ATOM   1049 2HD  LYS A  64      -2.904   4.514 -65.159  1.00  1.320          H  
ATOM   1050 1HE  LYS A  64      -4.605   4.027 -66.874  1.00  1.320          H  
ATOM   1051 2HE  LYS A  64      -4.383   2.287 -66.605  1.00  1.320          H  
ATOM   1052 1HZ  LYS A  64      -6.278   3.131 -65.415  1.00  1.320          H  
ATOM   1053 2HZ  LYS A  64      -5.136   2.601 -64.351  1.00  1.320          H  
ATOM   1054 3HZ  LYS A  64      -5.348   4.217 -64.595  1.00  1.320          H  
ATOM   1055  N   ALA A  65       2.673   3.344 -66.041  1.00  0.710          N  
ATOM   1056  CA  ALA A  65       3.994   3.783 -65.602  1.00  0.690          C  
ATOM   1057  C   ALA A  65       4.895   4.046 -66.816  1.00  0.740          C  
ATOM   1058  O   ALA A  65       5.652   5.020 -66.817  1.00  0.760          O  
ATOM   1059  CB  ALA A  65       4.618   2.750 -64.686  1.00  0.970          C  
ATOM   1060  H   ALA A  65       2.305   2.452 -65.693  1.00  0.850          H  
ATOM   1061  HA  ALA A  65       3.878   4.721 -65.056  1.00  0.830          H  
ATOM   1062 1HB  ALA A  65       5.571   3.087 -64.358  1.00  1.170          H  
ATOM   1063 2HB  ALA A  65       3.973   2.599 -63.827  1.00  1.170          H  
ATOM   1064 3HB  ALA A  65       4.736   1.815 -65.208  1.00  1.170          H  
ATOM   1065  N   VAL A  66       4.766   3.223 -67.871  1.00  0.780          N  
ATOM   1066  CA  VAL A  66       5.548   3.402 -69.092  1.00  0.860          C  
ATOM   1067  C   VAL A  66       5.192   4.730 -69.727  1.00  0.890          C  
ATOM   1068  O   VAL A  66       6.082   5.481 -70.119  1.00  0.920          O  
ATOM   1069  CB  VAL A  66       5.247   2.318 -70.160  1.00  1.170          C  
ATOM   1070  CG1 VAL A  66       5.904   2.643 -71.459  1.00  1.170          C  
ATOM   1071  CG2 VAL A  66       5.727   1.014 -69.758  1.00  1.170          C  
ATOM   1072  H   VAL A  66       4.139   2.424 -67.767  1.00  0.940          H  
ATOM   1073  HA  VAL A  66       6.608   3.387 -68.837  1.00  1.030          H  
ATOM   1074  HB  VAL A  66       4.189   2.292 -70.319  1.00  1.410          H  
ATOM   1075 1HG1 VAL A  66       5.651   1.878 -72.193  1.00  1.410          H  
ATOM   1076 2HG1 VAL A  66       5.572   3.590 -71.804  1.00  1.410          H  
ATOM   1077 3HG1 VAL A  66       6.965   2.673 -71.326  1.00  1.410          H  
ATOM   1078 1HG2 VAL A  66       5.468   0.328 -70.540  1.00  1.410          H  
ATOM   1079 2HG2 VAL A  66       6.794   1.047 -69.646  1.00  1.410          H  
ATOM   1080 3HG2 VAL A  66       5.279   0.703 -68.840  1.00  1.410          H  
ATOM   1081  N   GLU A  67       3.892   5.011 -69.864  1.00  0.880          N  
ATOM   1082  CA  GLU A  67       3.450   6.253 -70.476  1.00  0.910          C  
ATOM   1083  C   GLU A  67       4.019   7.446 -69.731  1.00  0.900          C  
ATOM   1084  O   GLU A  67       4.512   8.381 -70.369  1.00  0.950          O  
ATOM   1085  CB  GLU A  67       1.912   6.284 -70.545  1.00  1.260          C  
ATOM   1086  CG  GLU A  67       1.285   7.476 -71.290  1.00  1.260          C  
ATOM   1087  CD  GLU A  67      -0.255   7.344 -71.420  1.00  1.260          C  
ATOM   1088  OE1 GLU A  67      -0.918   7.135 -70.418  1.00  1.260          O  
ATOM   1089  OE2 GLU A  67      -0.758   7.440 -72.534  1.00  1.260          O  
ATOM   1090  H   GLU A  67       3.199   4.317 -69.562  1.00  1.060          H  
ATOM   1091  HA  GLU A  67       3.844   6.311 -71.483  1.00  1.090          H  
ATOM   1092 1HB  GLU A  67       1.557   5.365 -71.016  1.00  1.510          H  
ATOM   1093 2HB  GLU A  67       1.516   6.290 -69.529  1.00  1.510          H  
ATOM   1094 1HG  GLU A  67       1.522   8.392 -70.748  1.00  1.510          H  
ATOM   1095 2HG  GLU A  67       1.727   7.546 -72.285  1.00  1.510          H  
ATOM   1096  N   GLU A  68       3.997   7.412 -68.396  1.00  0.850          N  
ATOM   1097  CA  GLU A  68       4.564   8.514 -67.637  1.00  0.860          C  
ATOM   1098  C   GLU A  68       6.078   8.634 -67.857  1.00  0.860          C  
ATOM   1099  O   GLU A  68       6.588   9.748 -68.005  1.00  0.890          O  
ATOM   1100  CB  GLU A  68       4.241   8.363 -66.163  1.00  1.200          C  
ATOM   1101  CG  GLU A  68       2.774   8.590 -65.821  1.00  1.200          C  
ATOM   1102  CD  GLU A  68       2.470   8.331 -64.385  1.00  1.200          C  
ATOM   1103  OE1 GLU A  68       3.256   7.671 -63.750  1.00  1.200          O  
ATOM   1104  OE2 GLU A  68       1.491   8.838 -63.900  1.00  1.200          O  
ATOM   1105  H   GLU A  68       3.542   6.624 -67.919  1.00  1.020          H  
ATOM   1106  HA  GLU A  68       4.102   9.433 -67.987  1.00  1.030          H  
ATOM   1107 1HB  GLU A  68       4.514   7.358 -65.838  1.00  1.440          H  
ATOM   1108 2HB  GLU A  68       4.833   9.079 -65.598  1.00  1.440          H  
ATOM   1109 1HG  GLU A  68       2.506   9.616 -66.068  1.00  1.440          H  
ATOM   1110 2HG  GLU A  68       2.167   7.926 -66.440  1.00  1.440          H  
ATOM   1111  N   LEU A  69       6.797   7.508 -67.913  1.00  0.840          N  
ATOM   1112  CA  LEU A  69       8.235   7.566 -68.149  1.00  0.890          C  
ATOM   1113  C   LEU A  69       8.567   8.102 -69.541  1.00  0.940          C  
ATOM   1114  O   LEU A  69       9.498   8.905 -69.684  1.00  0.970          O  
ATOM   1115  CB  LEU A  69       8.862   6.178 -67.936  1.00  1.230          C  
ATOM   1116  CG  LEU A  69       8.894   5.670 -66.460  1.00  1.230          C  
ATOM   1117  CD1 LEU A  69       9.311   4.198 -66.413  1.00  1.230          C  
ATOM   1118  CD2 LEU A  69       9.871   6.500 -65.657  1.00  1.230          C  
ATOM   1119  H   LEU A  69       6.340   6.607 -67.724  1.00  1.010          H  
ATOM   1120  HA  LEU A  69       8.658   8.262 -67.439  1.00  1.070          H  
ATOM   1121 1HB  LEU A  69       8.289   5.455 -68.521  1.00  1.470          H  
ATOM   1122 2HB  LEU A  69       9.882   6.193 -68.314  1.00  1.470          H  
ATOM   1123  HG  LEU A  69       7.904   5.759 -66.025  1.00  1.470          H  
ATOM   1124 1HD1 LEU A  69       9.322   3.861 -65.380  1.00  1.470          H  
ATOM   1125 2HD1 LEU A  69       8.595   3.602 -66.981  1.00  1.470          H  
ATOM   1126 3HD1 LEU A  69      10.303   4.073 -66.840  1.00  1.470          H  
ATOM   1127 1HD2 LEU A  69       9.877   6.146 -64.655  1.00  1.470          H  
ATOM   1128 2HD2 LEU A  69      10.865   6.405 -66.083  1.00  1.470          H  
ATOM   1129 3HD2 LEU A  69       9.587   7.526 -65.644  1.00  1.470          H  
ATOM   1130  N   LEU A  70       7.791   7.710 -70.555  1.00  0.980          N  
ATOM   1131  CA  LEU A  70       8.027   8.196 -71.907  1.00  1.030          C  
ATOM   1132  C   LEU A  70       7.698   9.687 -71.948  1.00  1.040          C  
ATOM   1133  O   LEU A  70       8.361  10.457 -72.643  1.00  1.090          O  
ATOM   1134  CB  LEU A  70       7.207   7.380 -72.928  1.00  1.420          C  
ATOM   1135  CG  LEU A  70       7.905   6.073 -73.578  1.00  1.420          C  
ATOM   1136  CD1 LEU A  70       9.008   6.481 -74.558  1.00  1.420          C  
ATOM   1137  CD2 LEU A  70       8.493   5.174 -72.478  1.00  1.420          C  
ATOM   1138  H   LEU A  70       7.057   7.018 -70.384  1.00  1.180          H  
ATOM   1139  HA  LEU A  70       9.083   8.089 -72.134  1.00  1.240          H  
ATOM   1140 1HB  LEU A  70       6.295   7.042 -72.428  1.00  1.710          H  
ATOM   1141 2HB  LEU A  70       6.918   8.041 -73.746  1.00  1.710          H  
ATOM   1142  HG  LEU A  70       7.163   5.520 -74.136  1.00  1.710          H  
ATOM   1143 1HD1 LEU A  70       9.452   5.591 -75.005  1.00  1.710          H  
ATOM   1144 2HD1 LEU A  70       8.565   7.085 -75.337  1.00  1.710          H  
ATOM   1145 3HD1 LEU A  70       9.789   7.049 -74.054  1.00  1.710          H  
ATOM   1146 1HD2 LEU A  70       8.943   4.289 -72.934  1.00  1.710          H  
ATOM   1147 2HD2 LEU A  70       9.258   5.710 -71.919  1.00  1.710          H  
ATOM   1148 3HD2 LEU A  70       7.715   4.871 -71.807  1.00  1.710          H  
ATOM   1149  N   SER A  71       6.701  10.131 -71.182  1.00  1.030          N  
ATOM   1150  CA  SER A  71       6.414  11.558 -71.125  1.00  1.090          C  
ATOM   1151  C   SER A  71       7.644  12.288 -70.563  1.00  1.090          C  
ATOM   1152  O   SER A  71       8.166  13.223 -71.171  1.00  1.150          O  
ATOM   1153  CB  SER A  71       5.201  11.824 -70.246  1.00  1.500          C  
ATOM   1154  OG  SER A  71       4.891  13.184 -70.185  1.00  1.500          O  
ATOM   1155  H   SER A  71       6.103   9.469 -70.677  1.00  1.240          H  
ATOM   1156  HA  SER A  71       6.215  11.922 -72.133  1.00  1.310          H  
ATOM   1157 1HB  SER A  71       4.354  11.268 -70.611  1.00  1.800          H  
ATOM   1158 2HB  SER A  71       5.399  11.467 -69.250  1.00  1.800          H  
ATOM   1159  HG  SER A  71       4.086  13.242 -69.666  1.00  1.800          H  
ATOM   1160  N   LEU A  72       8.200  11.782 -69.452  1.00  1.050          N  
ATOM   1161  CA  LEU A  72       9.342  12.433 -68.797  1.00  1.080          C  
ATOM   1162  C   LEU A  72      10.565  12.538 -69.712  1.00  1.130          C  
ATOM   1163  O   LEU A  72      11.321  13.515 -69.630  1.00  1.190          O  
ATOM   1164  CB  LEU A  72       9.741  11.673 -67.513  1.00  1.500          C  
ATOM   1165  CG  LEU A  72       8.748  11.720 -66.306  1.00  1.500          C  
ATOM   1166  CD1 LEU A  72       9.213  10.754 -65.221  1.00  1.500          C  
ATOM   1167  CD2 LEU A  72       8.681  13.107 -65.743  1.00  1.500          C  
ATOM   1168  H   LEU A  72       7.752  10.976 -69.008  1.00  1.260          H  
ATOM   1169  HA  LEU A  72       9.043  13.442 -68.548  1.00  1.300          H  
ATOM   1170 1HB  LEU A  72       9.896  10.628 -67.772  1.00  1.800          H  
ATOM   1171 2HB  LEU A  72      10.690  12.077 -67.166  1.00  1.800          H  
ATOM   1172  HG  LEU A  72       7.760  11.419 -66.632  1.00  1.800          H  
ATOM   1173 1HD1 LEU A  72       8.520  10.791 -64.396  1.00  1.800          H  
ATOM   1174 2HD1 LEU A  72       9.243   9.756 -65.621  1.00  1.800          H  
ATOM   1175 3HD1 LEU A  72      10.194  11.029 -64.872  1.00  1.800          H  
ATOM   1176 1HD2 LEU A  72       7.992  13.106 -64.904  1.00  1.800          H  
ATOM   1177 2HD2 LEU A  72       9.660  13.417 -65.404  1.00  1.800          H  
ATOM   1178 3HD2 LEU A  72       8.326  13.794 -66.492  1.00  1.800          H  
ATOM   1179  N   ASN A  73      10.748  11.536 -70.580  1.00  1.120          N  
ATOM   1180  CA  ASN A  73      11.846  11.472 -71.546  1.00  1.180          C  
ATOM   1181  C   ASN A  73      11.474  11.952 -72.972  1.00  1.220          C  
ATOM   1182  O   ASN A  73      12.196  11.665 -73.932  1.00  1.270          O  
ATOM   1183  CB  ASN A  73      12.429  10.074 -71.609  1.00  1.630          C  
ATOM   1184  CG  ASN A  73      13.246   9.674 -70.415  1.00  1.630          C  
ATOM   1185  OD1 ASN A  73      14.092  10.442 -69.937  1.00  1.630          O  
ATOM   1186  ND2 ASN A  73      13.032   8.471 -69.937  1.00  1.630          N  
ATOM   1187  H   ASN A  73      10.114  10.732 -70.509  1.00  1.340          H  
ATOM   1188  HA  ASN A  73      12.632  12.137 -71.192  1.00  1.420          H  
ATOM   1189 1HB  ASN A  73      11.616   9.353 -71.737  1.00  1.950          H  
ATOM   1190 2HB  ASN A  73      13.067  10.003 -72.484  1.00  1.950          H  
ATOM   1191 1HD2 ASN A  73      13.565   8.139 -69.160  1.00  1.950          H  
ATOM   1192 2HD2 ASN A  73      12.344   7.881 -70.362  1.00  1.950          H  
ATOM   1193  N   ASN A  74      10.354  12.669 -73.120  1.00  1.210          N  
ATOM   1194  CA  ASN A  74       9.908  13.245 -74.395  1.00  1.270          C  
ATOM   1195  C   ASN A  74       9.677  12.261 -75.543  1.00  1.310          C  
ATOM   1196  O   ASN A  74       9.824  12.622 -76.717  1.00  1.400          O  
ATOM   1197  CB  ASN A  74      10.903  14.305 -74.857  1.00  1.750          C  
ATOM   1198  CG  ASN A  74      10.973  15.454 -73.938  1.00  1.750          C  
ATOM   1199  OD1 ASN A  74       9.938  16.047 -73.625  1.00  1.750          O  
ATOM   1200  ND2 ASN A  74      12.155  15.773 -73.478  1.00  1.750          N  
ATOM   1201  H   ASN A  74       9.757  12.837 -72.303  1.00  1.450          H  
ATOM   1202  HA  ASN A  74       8.954  13.731 -74.210  1.00  1.520          H  
ATOM   1203 1HB  ASN A  74      11.895  13.879 -74.970  1.00  2.100          H  
ATOM   1204 2HB  ASN A  74      10.602  14.676 -75.836  1.00  2.100          H  
ATOM   1205 1HD2 ASN A  74      12.262  16.517 -72.821  1.00  2.100          H  
ATOM   1206 2HD2 ASN A  74      12.956  15.243 -73.758  1.00  2.100          H  
ATOM   1207  N   GLY A  75       9.220  11.054 -75.245  1.00  1.250          N  
ATOM   1208  CA  GLY A  75       8.946  10.077 -76.287  1.00  1.300          C  
ATOM   1209  C   GLY A  75      10.067   9.097 -76.577  1.00  1.330          C  
ATOM   1210  O   GLY A  75       9.847   8.148 -77.327  1.00  1.360          O  
ATOM   1211  H   GLY A  75       9.050  10.795 -74.271  1.00  1.500          H  
ATOM   1212 1HA  GLY A  75       8.044   9.527 -76.020  1.00  1.560          H  
ATOM   1213 2HA  GLY A  75       8.724  10.593 -77.207  1.00  1.560          H  
ATOM   1214  N   LYS A  76      11.265   9.288 -76.018  1.00  1.340          N  
ATOM   1215  CA  LYS A  76      12.336   8.327 -76.296  1.00  1.390          C  
ATOM   1216  C   LYS A  76      12.738   7.613 -75.036  1.00  1.360          C  
ATOM   1217  O   LYS A  76      12.487   8.082 -73.935  1.00  1.330          O  
ATOM   1218  CB  LYS A  76      13.560   8.992 -76.944  1.00  1.930          C  
ATOM   1219  CG  LYS A  76      14.279  10.020 -76.099  1.00  1.930          C  
ATOM   1220  CD  LYS A  76      15.456  10.635 -76.857  1.00  1.930          C  
ATOM   1221  CE  LYS A  76      16.221  11.621 -75.973  1.00  1.930          C  
ATOM   1222  NZ  LYS A  76      17.364  12.265 -76.692  1.00  1.930          N  
ATOM   1223  H   LYS A  76      11.438  10.099 -75.410  1.00  1.610          H  
ATOM   1224  HA  LYS A  76      11.969   7.555 -76.969  1.00  1.670          H  
ATOM   1225 1HB  LYS A  76      14.288   8.222 -77.193  1.00  2.310          H  
ATOM   1226 2HB  LYS A  76      13.265   9.478 -77.869  1.00  2.310          H  
ATOM   1227 1HG  LYS A  76      13.582  10.812 -75.834  1.00  2.310          H  
ATOM   1228 2HG  LYS A  76      14.644   9.557 -75.182  1.00  2.310          H  
ATOM   1229 1HD  LYS A  76      16.130   9.837 -77.179  1.00  2.310          H  
ATOM   1230 2HD  LYS A  76      15.089  11.155 -77.742  1.00  2.310          H  
ATOM   1231 1HE  LYS A  76      15.534  12.397 -75.636  1.00  2.310          H  
ATOM   1232 2HE  LYS A  76      16.609  11.090 -75.103  1.00  2.310          H  
ATOM   1233 1HZ  LYS A  76      17.831  12.907 -76.066  1.00  2.310          H  
ATOM   1234 2HZ  LYS A  76      18.022  11.562 -76.999  1.00  2.310          H  
ATOM   1235 3HZ  LYS A  76      17.016  12.773 -77.493  1.00  2.310          H  
ATOM   1236  N   TRP A  77      13.312   6.439 -75.184  1.00  1.380          N  
ATOM   1237  CA  TRP A  77      13.960   5.255 -74.676  1.00  1.370          C  
ATOM   1238  C   TRP A  77      15.426   5.139 -75.071  1.00  1.440          C  
ATOM   1239  O   TRP A  77      15.752   4.794 -76.214  1.00  1.520          O  
ATOM   1240  CB  TRP A  77      13.220   4.010 -75.138  1.00  1.920          C  
ATOM   1241  CG  TRP A  77      13.854   2.851 -74.582  1.00  1.920          C  
ATOM   1242  CD1 TRP A  77      14.599   1.926 -75.230  1.00  1.920          C  
ATOM   1243  CD2 TRP A  77      13.875   2.494 -73.199  1.00  1.920          C  
ATOM   1244  NE1 TRP A  77      15.074   1.019 -74.344  1.00  1.920          N  
ATOM   1245  CE2 TRP A  77      14.649   1.362 -73.093  1.00  1.920          C  
ATOM   1246  CE3 TRP A  77      13.315   3.058 -72.044  1.00  1.920          C  
ATOM   1247  CZ2 TRP A  77      14.895   0.781 -71.904  1.00  1.920          C  
ATOM   1248  CZ3 TRP A  77      13.566   2.463 -70.833  1.00  1.920          C  
ATOM   1249  CH2 TRP A  77      14.338   1.359 -70.764  1.00  1.920          C  
ATOM   1250  H   TRP A  77      13.246   6.566 -74.188  1.00  1.660          H  
ATOM   1251  HA  TRP A  77      13.917   5.302 -73.593  1.00  1.640          H  
ATOM   1252 1HB  TRP A  77      12.180   4.042 -74.818  1.00  2.310          H  
ATOM   1253 2HB  TRP A  77      13.242   3.946 -76.231  1.00  2.310          H  
ATOM   1254  HD1 TRP A  77      14.799   1.926 -76.303  1.00  2.310          H  
ATOM   1255  HE1 TRP A  77      15.675   0.233 -74.570  1.00  2.310          H  
ATOM   1256  HE3 TRP A  77      12.696   3.951 -72.097  1.00  2.310          H  
ATOM   1257  HZ2 TRP A  77      15.512  -0.088 -71.846  1.00  2.310          H  
ATOM   1258  HZ3 TRP A  77      13.131   2.903 -69.933  1.00  2.310          H  
ATOM   1259  HH2 TRP A  77      14.520   0.918 -69.791  1.00  2.310          H  
ATOM   1260  N   GLU A  78      16.316   5.449 -74.121  1.00  1.470          N  
ATOM   1261  CA  GLU A  78      17.784   5.455 -74.280  1.00  1.570          C  
ATOM   1262  C   GLU A  78      18.298   6.485 -75.302  1.00  1.610          C  
ATOM   1263  O   GLU A  78      19.032   7.409 -74.952  1.00  1.650          O  
ATOM   1264  CB  GLU A  78      18.313   4.060 -74.654  1.00  2.160          C  
ATOM   1265  CG  GLU A  78      18.205   3.002 -73.555  1.00  2.160          C  
ATOM   1266  CD  GLU A  78      18.718   1.650 -74.015  1.00  2.160          C  
ATOM   1267  OE1 GLU A  78      18.912   1.503 -75.195  1.00  2.160          O  
ATOM   1268  OE2 GLU A  78      18.943   0.785 -73.189  1.00  2.160          O  
ATOM   1269  H   GLU A  78      15.954   5.709 -73.212  1.00  1.760          H  
ATOM   1270  HA  GLU A  78      18.220   5.716 -73.314  1.00  1.880          H  
ATOM   1271 1HB  GLU A  78      17.798   3.674 -75.527  1.00  2.590          H  
ATOM   1272 2HB  GLU A  78      19.367   4.141 -74.920  1.00  2.590          H  
ATOM   1273 1HG  GLU A  78      18.784   3.326 -72.691  1.00  2.590          H  
ATOM   1274 2HG  GLU A  78      17.167   2.915 -73.249  1.00  2.590          H  
ATOM   1275  N   GLY A  79      17.887   6.328 -76.557  1.00  1.710          N  
ATOM   1276  CA  GLY A  79      18.247   7.241 -77.626  1.00  1.760          C  
ATOM   1277  C   GLY A  79      17.375   7.088 -78.879  1.00  1.760          C  
ATOM   1278  O   GLY A  79      17.751   7.598 -79.948  1.00  1.830          O  
ATOM   1279  H   GLY A  79      17.282   5.538 -76.743  1.00  2.050          H  
ATOM   1280 1HA  GLY A  79      18.172   8.262 -77.259  1.00  2.110          H  
ATOM   1281 2HA  GLY A  79      19.290   7.080 -77.890  1.00  2.110          H  
ATOM   1282  N   VAL A  80      16.239   6.380 -78.770  1.00  1.720          N  
ATOM   1283  CA  VAL A  80      15.336   6.243 -79.907  1.00  1.760          C  
ATOM   1284  C   VAL A  80      13.875   6.548 -79.505  1.00  1.640          C  
ATOM   1285  O   VAL A  80      13.378   5.944 -78.557  1.00  1.600          O  
ATOM   1286  CB  VAL A  80      15.451   4.817 -80.512  1.00  2.450          C  
ATOM   1287  CG1 VAL A  80      15.079   3.724 -79.475  1.00  2.450          C  
ATOM   1288  CG2 VAL A  80      14.572   4.714 -81.768  1.00  2.450          C  
ATOM   1289  H   VAL A  80      16.000   5.939 -77.880  1.00  2.060          H  
ATOM   1290  HA  VAL A  80      15.686   6.908 -80.678  1.00  2.110          H  
ATOM   1291  HB  VAL A  80      16.492   4.651 -80.785  1.00  2.940          H  
ATOM   1292 1HG1 VAL A  80      15.212   2.746 -79.934  1.00  2.940          H  
ATOM   1293 2HG1 VAL A  80      15.727   3.805 -78.606  1.00  2.940          H  
ATOM   1294 3HG1 VAL A  80      14.048   3.812 -79.162  1.00  2.940          H  
ATOM   1295 1HG2 VAL A  80      14.685   3.725 -82.207  1.00  2.940          H  
ATOM   1296 2HG2 VAL A  80      13.524   4.868 -81.515  1.00  2.940          H  
ATOM   1297 3HG2 VAL A  80      14.871   5.462 -82.497  1.00  2.940          H  
ATOM   1298  N   PRO A  81      13.157   7.434 -80.214  1.00  1.620          N  
ATOM   1299  CA  PRO A  81      11.762   7.760 -80.020  1.00  1.550          C  
ATOM   1300  C   PRO A  81      10.891   6.543 -80.176  1.00  1.490          C  
ATOM   1301  O   PRO A  81      11.248   5.589 -80.865  1.00  1.640          O  
ATOM   1302  CB  PRO A  81      11.497   8.813 -81.075  1.00  2.330          C  
ATOM   1303  CG  PRO A  81      12.808   9.409 -81.343  1.00  2.330          C  
ATOM   1304  CD  PRO A  81      13.788   8.280 -81.225  1.00  2.330          C  
ATOM   1305  HA  PRO A  81      11.622   8.207 -79.034  1.00  1.860          H  
ATOM   1306 1HB  PRO A  81      11.101   8.342 -81.988  1.00  2.790          H  
ATOM   1307 2HB  PRO A  81      10.743   9.533 -80.731  1.00  2.790          H  
ATOM   1308 1HG  PRO A  81      12.765   9.881 -82.323  1.00  2.790          H  
ATOM   1309 2HG  PRO A  81      13.005  10.213 -80.617  1.00  2.790          H  
ATOM   1310 1HD  PRO A  81      13.870   7.739 -82.191  1.00  2.790          H  
ATOM   1311 2HD  PRO A  81      14.728   8.725 -80.886  1.00  2.790          H  
ATOM   1312  N   CYS A  82       9.729   6.567 -79.568  1.00  1.370          N  
ATOM   1313  CA  CYS A  82       8.833   5.442 -79.704  1.00  1.330          C  
ATOM   1314  C   CYS A  82       7.390   5.917 -79.739  1.00  1.330          C  
ATOM   1315  O   CYS A  82       7.123   7.122 -79.723  1.00  1.420          O  
ATOM   1316  CB  CYS A  82       9.082   4.472 -78.533  1.00  1.880          C  
ATOM   1317  SG  CYS A  82       8.206   2.886 -78.585  1.00  1.880          S  
ATOM   1318  H   CYS A  82       9.474   7.343 -78.957  1.00  1.640          H  
ATOM   1319  HA  CYS A  82       9.059   4.933 -80.637  1.00  1.600          H  
ATOM   1320 1HB  CYS A  82      10.151   4.257 -78.473  1.00  2.250          H  
ATOM   1321 2HB  CYS A  82       8.812   4.974 -77.599  1.00  2.250          H  
ATOM   1322  N   CYS A  83       6.472   4.981 -79.880  1.00  1.330          N  
ATOM   1323  CA  CYS A  83       5.055   5.238 -80.056  1.00  1.420          C  
ATOM   1324  C   CYS A  83       4.391   5.567 -78.724  1.00  1.330          C  
ATOM   1325  O   CYS A  83       4.939   5.310 -77.664  1.00  1.240          O  
ATOM   1326  CB  CYS A  83       4.403   4.014 -80.696  1.00  1.950          C  
ATOM   1327  SG  CYS A  83       5.031   3.677 -82.376  1.00  1.950          S  
ATOM   1328  H   CYS A  83       6.793   4.021 -79.864  1.00  1.600          H  
ATOM   1329  HA  CYS A  83       4.938   6.089 -80.727  1.00  1.700          H  
ATOM   1330 1HB  CYS A  83       4.590   3.142 -80.079  1.00  2.340          H  
ATOM   1331 2HB  CYS A  83       3.327   4.158 -80.755  1.00  2.340          H  
ATOM   1332  N   ASN A  84       3.199   6.175 -78.803  1.00  1.480          N  
ATOM   1333  CA  ASN A  84       2.416   6.533 -77.628  1.00  1.500          C  
ATOM   1334  C   ASN A  84       1.244   5.590 -77.382  1.00  1.530          C  
ATOM   1335  O   ASN A  84       0.411   5.836 -76.510  1.00  1.730          O  
ATOM   1336  CB  ASN A  84       1.879   7.920 -77.860  1.00  2.090          C  
ATOM   1337  CG  ASN A  84       0.971   7.892 -79.099  1.00  2.090          C  
ATOM   1338  OD1 ASN A  84       1.018   6.885 -79.865  1.00  2.090          O  
ATOM   1339  ND2 ASN A  84       0.190   8.915 -79.326  1.00  2.090          N  
ATOM   1340  H   ASN A  84       2.781   6.381 -79.703  1.00  1.780          H  
ATOM   1341  HA  ASN A  84       3.061   6.504 -76.750  1.00  1.800          H  
ATOM   1342 1HB  ASN A  84       1.309   8.266 -76.992  1.00  2.510          H  
ATOM   1343 2HB  ASN A  84       2.699   8.616 -78.021  1.00  2.510          H  
ATOM   1344 1HD2 ASN A  84      -0.404   8.921 -80.131  1.00  2.510          H  
ATOM   1345 2HD2 ASN A  84       0.163   9.697 -78.703  1.00  2.510          H  
ATOM   1346  N   GLY A  85       1.170   4.535 -78.178  1.00  1.560          N  
ATOM   1347  CA  GLY A  85       0.102   3.560 -78.066  1.00  1.740          C  
ATOM   1348  C   GLY A  85      -1.250   4.019 -78.588  1.00  1.740          C  
ATOM   1349  O   GLY A  85      -2.277   3.492 -78.157  1.00  2.210          O  
ATOM   1350  H   GLY A  85       1.897   4.415 -78.863  1.00  1.870          H  
ATOM   1351 1HA  GLY A  85       0.402   2.661 -78.601  1.00  2.090          H  
ATOM   1352 2HA  GLY A  85      -0.024   3.290 -77.030  1.00  2.090          H  
ATOM   1353  N   SER A  86      -1.311   5.021 -79.467  1.00  1.880          N  
ATOM   1354  CA  SER A  86      -2.639   5.428 -79.892  1.00  2.230          C  
ATOM   1355  C   SER A  86      -3.400   4.284 -80.517  1.00  2.490          C  
ATOM   1356  O   SER A  86      -2.884   3.561 -81.373  1.00  2.750          O  
ATOM   1357  CB  SER A  86      -2.599   6.548 -80.899  1.00  2.980          C  
ATOM   1358  OG  SER A  86      -3.908   6.814 -81.383  1.00  2.980          O  
ATOM   1359  H   SER A  86      -0.480   5.483 -79.844  1.00  2.260          H  
ATOM   1360  HA  SER A  86      -3.189   5.769 -79.014  1.00  2.680          H  
ATOM   1361 1HB  SER A  86      -2.189   7.441 -80.432  1.00  3.580          H  
ATOM   1362 2HB  SER A  86      -1.944   6.276 -81.724  1.00  3.580          H  
ATOM   1363  HG  SER A  86      -3.805   7.548 -82.007  1.00  3.580          H  
ATOM   1364  N   PHE A  87      -4.656   4.149 -80.117  1.00  3.020          N  
ATOM   1365  CA  PHE A  87      -5.532   3.137 -80.671  1.00  3.690          C  
ATOM   1366  C   PHE A  87      -6.783   3.821 -81.175  1.00  4.010          C  
ATOM   1367  O   PHE A  87      -7.872   3.247 -81.199  1.00  4.260          O  
ATOM   1368  CB  PHE A  87      -5.836   2.024 -79.660  1.00  4.900          C  
ATOM   1369  CG  PHE A  87      -6.472   2.440 -78.357  1.00  4.900          C  
ATOM   1370  CD1 PHE A  87      -7.854   2.425 -78.209  1.00  4.900          C  
ATOM   1371  CD2 PHE A  87      -5.692   2.844 -77.276  1.00  4.900          C  
ATOM   1372  CE1 PHE A  87      -8.443   2.796 -77.014  1.00  4.900          C  
ATOM   1373  CE2 PHE A  87      -6.282   3.219 -76.078  1.00  4.900          C  
ATOM   1374  CZ  PHE A  87      -7.661   3.192 -75.949  1.00  4.900          C  
ATOM   1375  H   PHE A  87      -4.996   4.761 -79.390  1.00  3.620          H  
ATOM   1376  HA  PHE A  87      -5.040   2.676 -81.528  1.00  4.430          H  
ATOM   1377 1HB  PHE A  87      -6.489   1.290 -80.136  1.00  5.880          H  
ATOM   1378 2HB  PHE A  87      -4.903   1.511 -79.424  1.00  5.880          H  
ATOM   1379  HD1 PHE A  87      -8.480   2.109 -79.054  1.00  5.880          H  
ATOM   1380  HD2 PHE A  87      -4.598   2.862 -77.381  1.00  5.880          H  
ATOM   1381  HE1 PHE A  87      -9.529   2.777 -76.910  1.00  5.880          H  
ATOM   1382  HE2 PHE A  87      -5.662   3.534 -75.239  1.00  5.880          H  
ATOM   1383  HZ  PHE A  87      -8.138   3.486 -75.007  1.00  5.880          H  
ATOM   1384  N   GLN A  88      -6.627   5.066 -81.621  1.00  4.220          N  
ATOM   1385  CA  GLN A  88      -7.767   5.806 -82.157  1.00  4.670          C  
ATOM   1386  C   GLN A  88      -8.000   5.410 -83.607  1.00  4.840          C  
ATOM   1387  O   GLN A  88      -7.743   6.173 -84.541  1.00  5.320          O  
ATOM   1388  CB  GLN A  88      -7.553   7.313 -82.034  1.00  6.360          C  
ATOM   1389  CG  GLN A  88      -7.417   7.798 -80.602  1.00  6.360          C  
ATOM   1390  CD  GLN A  88      -8.691   7.561 -79.809  1.00  6.360          C  
ATOM   1391  OE1 GLN A  88      -9.764   8.053 -80.172  1.00  6.360          O  
ATOM   1392  NE2 GLN A  88      -8.582   6.810 -78.722  1.00  6.360          N  
ATOM   1393  H   GLN A  88      -5.697   5.492 -81.588  1.00  5.060          H  
ATOM   1394  HA  GLN A  88      -8.659   5.531 -81.595  1.00  5.600          H  
ATOM   1395 1HB  GLN A  88      -6.649   7.593 -82.572  1.00  7.630          H  
ATOM   1396 2HB  GLN A  88      -8.388   7.838 -82.497  1.00  7.630          H  
ATOM   1397 1HG  GLN A  88      -6.605   7.259 -80.117  1.00  7.630          H  
ATOM   1398 2HG  GLN A  88      -7.207   8.868 -80.608  1.00  7.630          H  
ATOM   1399 1HE2 GLN A  88      -9.389   6.619 -78.159  1.00  7.630          H  
ATOM   1400 2HE2 GLN A  88      -7.693   6.442 -78.454  1.00  7.630          H  
ATOM   1401  N   THR A  89      -8.483   4.185 -83.752  1.00  4.800          N  
ATOM   1402  CA  THR A  89      -8.713   3.484 -85.003  1.00  5.250          C  
ATOM   1403  C   THR A  89     -10.141   2.953 -85.059  1.00  5.540          C  
ATOM   1404  O   THR A  89     -10.769   2.716 -84.025  1.00  5.920          O  
ATOM   1405  CB  THR A  89      -7.754   2.278 -85.065  1.00  7.170          C  
ATOM   1406  OG1 THR A  89      -8.105   1.415 -83.967  1.00  7.170          O  
ATOM   1407  CG2 THR A  89      -6.305   2.733 -84.907  1.00  7.170          C  
ATOM   1408  H   THR A  89      -8.638   3.679 -82.877  1.00  5.760          H  
ATOM   1409  HA  THR A  89      -8.547   4.163 -85.839  1.00  6.300          H  
ATOM   1410  HB  THR A  89      -7.886   1.745 -86.008  1.00  8.600          H  
ATOM   1411  HG1 THR A  89      -7.608   0.558 -83.939  1.00  8.600          H  
ATOM   1412 1HG2 THR A  89      -5.651   1.864 -84.928  1.00  8.600          H  
ATOM   1413 2HG2 THR A  89      -6.048   3.405 -85.724  1.00  8.600          H  
ATOM   1414 3HG2 THR A  89      -6.171   3.248 -83.969  1.00  8.600          H  
ATOM   1415  N   ASP A  90     -10.643   2.675 -86.260  1.00  5.670          N  
ATOM   1416  CA  ASP A  90     -11.992   2.118 -86.402  1.00  6.120          C  
ATOM   1417  C   ASP A  90     -12.106   0.746 -85.742  1.00  5.940          C  
ATOM   1418  O   ASP A  90     -13.128   0.397 -85.147  1.00  5.990          O  
ATOM   1419  CB  ASP A  90     -12.353   2.004 -87.881  1.00  8.390          C  
ATOM   1420  CG  ASP A  90     -12.589   3.346 -88.556  1.00  8.390          C  
ATOM   1421  OD1 ASP A  90     -12.771   4.330 -87.881  1.00  8.390          O  
ATOM   1422  OD2 ASP A  90     -12.527   3.378 -89.756  1.00  8.390          O  
ATOM   1423  H   ASP A  90     -10.101   2.873 -87.090  1.00  6.800          H  
ATOM   1424  HA  ASP A  90     -12.697   2.792 -85.916  1.00  7.340          H  
ATOM   1425 1HB  ASP A  90     -11.554   1.486 -88.413  1.00 10.070          H  
ATOM   1426 2HB  ASP A  90     -13.251   1.395 -87.986  1.00 10.070          H  
ATOM   1427  N   GLU A  91     -11.021  -0.010 -85.831  1.00  6.010          N  
ATOM   1428  CA  GLU A  91     -10.883  -1.353 -85.295  1.00  6.070          C  
ATOM   1429  C   GLU A  91     -10.377  -1.392 -83.848  1.00  6.260          C  
ATOM   1430  O   GLU A  91     -10.114  -2.485 -83.326  1.00  6.830          O  
ATOM   1431  CB  GLU A  91      -9.906  -2.150 -86.168  1.00  8.470          C  
ATOM   1432  CG  GLU A  91     -10.347  -2.343 -87.622  1.00  8.470          C  
ATOM   1433  CD  GLU A  91     -10.206  -1.082 -88.450  1.00  8.470          C  
ATOM   1434  OE1 GLU A  91      -9.548  -0.158 -87.988  1.00  8.470          O  
ATOM   1435  OE2 GLU A  91     -10.765  -1.030 -89.521  1.00  8.470          O  
ATOM   1436  H   GLU A  91     -10.235   0.354 -86.376  1.00  7.210          H  
ATOM   1437  HA  GLU A  91     -11.862  -1.830 -85.326  1.00  7.280          H  
ATOM   1438 1HB  GLU A  91      -8.936  -1.654 -86.167  1.00 10.170          H  
ATOM   1439 2HB  GLU A  91      -9.762  -3.140 -85.736  1.00 10.170          H  
ATOM   1440 1HG  GLU A  91      -9.743  -3.133 -88.072  1.00 10.170          H  
ATOM   1441 2HG  GLU A  91     -11.387  -2.666 -87.634  1.00 10.170          H  
ATOM   1442  N   SER A  92     -10.179  -0.228 -83.214  1.00  6.080          N  
ATOM   1443  CA  SER A  92      -9.612  -0.180 -81.874  1.00  6.560          C  
ATOM   1444  C   SER A  92      -8.279  -0.906 -81.850  1.00  6.350          C  
ATOM   1445  O   SER A  92      -7.426  -0.717 -82.731  1.00  6.720          O  
ATOM   1446  CB  SER A  92     -10.572  -0.789 -80.858  1.00  8.990          C  
ATOM   1447  OG  SER A  92     -10.091  -0.635 -79.547  1.00  8.990          O  
ATOM   1448  H   SER A  92     -10.439   0.662 -83.651  1.00  7.300          H  
ATOM   1449  HA  SER A  92      -9.437   0.867 -81.610  1.00  7.870          H  
ATOM   1450 1HB  SER A  92     -11.538  -0.290 -80.948  1.00 10.790          H  
ATOM   1451 2HB  SER A  92     -10.741  -1.844 -81.061  1.00 10.790          H  
ATOM   1452  HG  SER A  92     -10.787  -0.983 -78.968  1.00 10.790          H  
ATOM   1453  N   LYS A  93      -8.113  -1.769 -80.855  1.00  6.090          N  
ATOM   1454  CA  LYS A  93      -6.891  -2.545 -80.679  1.00  6.270          C  
ATOM   1455  C   LYS A  93      -6.904  -3.888 -81.439  1.00  6.230          C  
ATOM   1456  O   LYS A  93      -5.976  -4.696 -81.305  1.00  6.710          O  
ATOM   1457  CB  LYS A  93      -6.626  -2.784 -79.190  1.00  8.710          C  
ATOM   1458  CG  LYS A  93      -6.295  -1.521 -78.396  1.00  8.710          C  
ATOM   1459  CD  LYS A  93      -5.950  -1.858 -76.949  1.00  8.710          C  
ATOM   1460  CE  LYS A  93      -5.571  -0.620 -76.154  1.00  8.710          C  
ATOM   1461  NZ  LYS A  93      -5.202  -0.961 -74.752  1.00  8.710          N  
ATOM   1462  H   LYS A  93      -8.866  -1.840 -80.177  1.00  7.310          H  
ATOM   1463  HA  LYS A  93      -6.063  -1.959 -81.078  1.00  7.520          H  
ATOM   1464 1HB  LYS A  93      -7.510  -3.236 -78.739  1.00 10.450          H  
ATOM   1465 2HB  LYS A  93      -5.810  -3.485 -79.069  1.00 10.450          H  
ATOM   1466 1HG  LYS A  93      -5.445  -1.021 -78.858  1.00 10.450          H  
ATOM   1467 2HG  LYS A  93      -7.149  -0.839 -78.416  1.00 10.450          H  
ATOM   1468 1HD  LYS A  93      -6.809  -2.335 -76.474  1.00 10.450          H  
ATOM   1469 2HD  LYS A  93      -5.111  -2.556 -76.930  1.00 10.450          H  
ATOM   1470 1HE  LYS A  93      -4.724  -0.132 -76.635  1.00 10.450          H  
ATOM   1471 2HE  LYS A  93      -6.416   0.069 -76.138  1.00 10.450          H  
ATOM   1472 1HZ  LYS A  93      -4.953  -0.116 -74.258  1.00 10.450          H  
ATOM   1473 2HZ  LYS A  93      -5.978  -1.405 -74.285  1.00 10.450          H  
ATOM   1474 3HZ  LYS A  93      -4.417  -1.598 -74.760  1.00 10.450          H  
ATOM   1475  N   GLY A  94      -7.983  -4.155 -82.191  1.00  5.940          N  
ATOM   1476  CA  GLY A  94      -8.135  -5.393 -82.963  1.00  6.210          C  
ATOM   1477  C   GLY A  94      -8.651  -6.574 -82.137  1.00  5.860          C  
ATOM   1478  O   GLY A  94      -8.780  -7.690 -82.646  1.00  6.170          O  
ATOM   1479  H   GLY A  94      -8.713  -3.443 -82.299  1.00  7.130          H  
ATOM   1480 1HA  GLY A  94      -8.819  -5.203 -83.792  1.00  7.450          H  
ATOM   1481 2HA  GLY A  94      -7.175  -5.652 -83.404  1.00  7.450          H  
ATOM   1482  N   LYS A  95      -8.931  -6.315 -80.865  1.00  5.500          N  
ATOM   1483  CA  LYS A  95      -9.376  -7.312 -79.902  1.00  5.360          C  
ATOM   1484  C   LYS A  95     -10.642  -6.877 -79.185  1.00  4.410          C  
ATOM   1485  O   LYS A  95     -10.946  -5.684 -79.102  1.00  4.670          O  
ATOM   1486  CB  LYS A  95      -8.284  -7.562 -78.853  1.00  7.560          C  
ATOM   1487  CG  LYS A  95      -6.925  -8.054 -79.401  1.00  7.560          C  
ATOM   1488  CD  LYS A  95      -6.999  -9.475 -79.967  1.00  7.560          C  
ATOM   1489  CE  LYS A  95      -5.633  -9.962 -80.436  1.00  7.560          C  
ATOM   1490  NZ  LYS A  95      -5.705 -11.317 -81.069  1.00  7.560          N  
ATOM   1491  H   LYS A  95      -8.817  -5.359 -80.570  1.00  6.600          H  
ATOM   1492  HA  LYS A  95      -9.602  -8.237 -80.429  1.00  6.430          H  
ATOM   1493 1HB  LYS A  95      -8.098  -6.634 -78.312  1.00  9.070          H  
ATOM   1494 2HB  LYS A  95      -8.641  -8.291 -78.125  1.00  9.070          H  
ATOM   1495 1HG  LYS A  95      -6.581  -7.373 -80.186  1.00  9.070          H  
ATOM   1496 2HG  LYS A  95      -6.195  -8.036 -78.596  1.00  9.070          H  
ATOM   1497 1HD  LYS A  95      -7.382 -10.156 -79.207  1.00  9.070          H  
ATOM   1498 2HD  LYS A  95      -7.673  -9.493 -80.823  1.00  9.070          H  
ATOM   1499 1HE  LYS A  95      -5.238  -9.253 -81.167  1.00  9.070          H  
ATOM   1500 2HE  LYS A  95      -4.957 -10.006 -79.584  1.00  9.070          H  
ATOM   1501 1HZ  LYS A  95      -4.782 -11.597 -81.372  1.00  9.070          H  
ATOM   1502 2HZ  LYS A  95      -6.060 -11.989 -80.402  1.00  9.070          H  
ATOM   1503 3HZ  LYS A  95      -6.321 -11.280 -81.871  1.00  9.070          H  
ATOM   1504  N   LYS A  96     -11.384  -7.853 -78.668  1.00  3.680          N  
ATOM   1505  CA  LYS A  96     -12.550  -7.611 -77.818  1.00  3.020          C  
ATOM   1506  C   LYS A  96     -12.255  -7.891 -76.322  1.00  2.620          C  
ATOM   1507  O   LYS A  96     -12.624  -8.968 -75.851  1.00  2.650          O  
ATOM   1508  CB  LYS A  96     -13.720  -8.479 -78.276  1.00  4.490          C  
ATOM   1509  CG  LYS A  96     -14.238  -8.153 -79.668  1.00  4.490          C  
ATOM   1510  CD  LYS A  96     -15.412  -9.057 -80.044  1.00  4.490          C  
ATOM   1511  CE  LYS A  96     -15.950  -8.738 -81.437  1.00  4.490          C  
ATOM   1512  NZ  LYS A  96     -17.085  -9.627 -81.811  1.00  4.490          N  
ATOM   1513  H   LYS A  96     -11.095  -8.808 -78.833  1.00  4.420          H  
ATOM   1514  HA  LYS A  96     -12.853  -6.575 -77.935  1.00  3.620          H  
ATOM   1515 1HB  LYS A  96     -13.424  -9.530 -78.263  1.00  5.390          H  
ATOM   1516 2HB  LYS A  96     -14.549  -8.366 -77.576  1.00  5.390          H  
ATOM   1517 1HG  LYS A  96     -14.562  -7.112 -79.695  1.00  5.390          H  
ATOM   1518 2HG  LYS A  96     -13.434  -8.281 -80.393  1.00  5.390          H  
ATOM   1519 1HD  LYS A  96     -15.088 -10.099 -80.018  1.00  5.390          H  
ATOM   1520 2HD  LYS A  96     -16.214  -8.928 -79.318  1.00  5.390          H  
ATOM   1521 1HE  LYS A  96     -16.289  -7.704 -81.460  1.00  5.390          H  
ATOM   1522 2HE  LYS A  96     -15.148  -8.865 -82.165  1.00  5.390          H  
ATOM   1523 1HZ  LYS A  96     -17.416  -9.391 -82.735  1.00  5.390          H  
ATOM   1524 2HZ  LYS A  96     -16.779 -10.593 -81.802  1.00  5.390          H  
ATOM   1525 3HZ  LYS A  96     -17.840  -9.514 -81.146  1.00  5.390          H  
ATOM   1526  N   PRO A  97     -11.568  -7.001 -75.567  1.00  2.720          N  
ATOM   1527  CA  PRO A  97     -11.175  -7.194 -74.180  1.00  2.600          C  
ATOM   1528  C   PRO A  97     -12.374  -7.080 -73.252  1.00  1.990          C  
ATOM   1529  O   PRO A  97     -13.380  -6.451 -73.622  1.00  2.270          O  
ATOM   1530  CB  PRO A  97     -10.193  -6.041 -73.946  1.00  3.900          C  
ATOM   1531  CG  PRO A  97     -10.666  -4.956 -74.871  1.00  3.900          C  
ATOM   1532  CD  PRO A  97     -11.149  -5.686 -76.101  1.00  3.900          C  
ATOM   1533  HA  PRO A  97     -10.682  -8.171 -74.069  1.00  3.120          H  
ATOM   1534 1HB  PRO A  97     -10.204  -5.729 -72.894  1.00  4.680          H  
ATOM   1535 2HB  PRO A  97      -9.165  -6.370 -74.166  1.00  4.680          H  
ATOM   1536 1HG  PRO A  97     -11.468  -4.377 -74.388  1.00  4.680          H  
ATOM   1537 2HG  PRO A  97      -9.849  -4.250 -75.077  1.00  4.680          H  
ATOM   1538 1HD  PRO A  97     -11.979  -5.133 -76.553  1.00  4.680          H  
ATOM   1539 2HD  PRO A  97     -10.301  -5.796 -76.764  1.00  4.680          H  
ATOM   1540  N   SER A  98     -12.235  -7.628 -72.031  1.00  1.700          N  
ATOM   1541  CA  SER A  98     -13.233  -7.488 -70.965  1.00  1.390          C  
ATOM   1542  C   SER A  98     -13.331  -6.043 -70.489  1.00  1.300          C  
ATOM   1543  O   SER A  98     -14.338  -5.620 -69.917  1.00  1.740          O  
ATOM   1544  CB  SER A  98     -12.864  -8.363 -69.790  1.00  2.070          C  
ATOM   1545  OG  SER A  98     -11.678  -7.908 -69.198  1.00  2.070          O  
ATOM   1546  H   SER A  98     -11.398  -8.155 -71.814  1.00  2.040          H  
ATOM   1547  HA  SER A  98     -14.199  -7.803 -71.352  1.00  1.670          H  
ATOM   1548 1HB  SER A  98     -13.671  -8.340 -69.054  1.00  2.480          H  
ATOM   1549 2HB  SER A  98     -12.744  -9.393 -70.118  1.00  2.480          H  
ATOM   1550  HG  SER A  98     -11.558  -8.440 -68.403  1.00  2.480          H  
ATOM   1551  N   PHE A  99     -12.269  -5.289 -70.725  1.00  1.230          N  
ATOM   1552  CA  PHE A  99     -12.191  -3.899 -70.340  1.00  1.420          C  
ATOM   1553  C   PHE A  99     -11.215  -3.139 -71.231  1.00  1.340          C  
ATOM   1554  O   PHE A  99     -10.054  -3.529 -71.378  1.00  1.460          O  
ATOM   1555  CB  PHE A  99     -11.732  -3.775 -68.891  1.00  1.910          C  
ATOM   1556  CG  PHE A  99     -11.766  -2.380 -68.415  1.00  1.910          C  
ATOM   1557  CD1 PHE A  99     -12.931  -1.856 -67.898  1.00  1.910          C  
ATOM   1558  CD2 PHE A  99     -10.647  -1.565 -68.517  1.00  1.910          C  
ATOM   1559  CE1 PHE A  99     -12.980  -0.549 -67.483  1.00  1.910          C  
ATOM   1560  CE2 PHE A  99     -10.695  -0.259 -68.108  1.00  1.910          C  
ATOM   1561  CZ  PHE A  99     -11.863   0.251 -67.590  1.00  1.910          C  
ATOM   1562  H   PHE A  99     -11.486  -5.729 -71.181  1.00  1.480          H  
ATOM   1563  HA  PHE A  99     -13.178  -3.450 -70.445  1.00  1.700          H  
ATOM   1564 1HB  PHE A  99     -12.371  -4.380 -68.246  1.00  2.290          H  
ATOM   1565 2HB  PHE A  99     -10.716  -4.152 -68.791  1.00  2.290          H  
ATOM   1566  HD1 PHE A  99     -13.818  -2.493 -67.819  1.00  2.290          H  
ATOM   1567  HD2 PHE A  99      -9.722  -1.971 -68.937  1.00  2.290          H  
ATOM   1568  HE1 PHE A  99     -13.905  -0.142 -67.071  1.00  2.290          H  
ATOM   1569  HE2 PHE A  99      -9.815   0.372 -68.195  1.00  2.290          H  
ATOM   1570  HZ  PHE A  99     -11.905   1.289 -67.265  1.00  2.290          H  
ATOM   1571  N   LEU A 100     -11.689  -2.051 -71.821  1.00  1.390          N  
ATOM   1572  CA  LEU A 100     -10.872  -1.195 -72.671  1.00  1.510          C  
ATOM   1573  C   LEU A 100     -10.682   0.154 -71.990  1.00  1.410          C  
ATOM   1574  O   LEU A 100     -11.634   0.711 -71.445  1.00  1.470          O  
ATOM   1575  CB  LEU A 100     -11.545  -1.005 -74.051  1.00  2.070          C  
ATOM   1576  CG  LEU A 100     -10.812  -0.093 -75.140  1.00  2.070          C  
ATOM   1577  CD1 LEU A 100      -9.507  -0.755 -75.636  1.00  2.070          C  
ATOM   1578  CD2 LEU A 100     -11.761   0.134 -76.311  1.00  2.070          C  
ATOM   1579  H   LEU A 100     -12.653  -1.802 -71.656  1.00  1.670          H  
ATOM   1580  HA  LEU A 100      -9.897  -1.659 -72.803  1.00  1.810          H  
ATOM   1581 1HB  LEU A 100     -11.691  -1.984 -74.493  1.00  2.480          H  
ATOM   1582 2HB  LEU A 100     -12.525  -0.567 -73.880  1.00  2.480          H  
ATOM   1583  HG  LEU A 100     -10.555   0.876 -74.695  1.00  2.480          H  
ATOM   1584 1HD1 LEU A 100      -9.033  -0.109 -76.379  1.00  2.480          H  
ATOM   1585 2HD1 LEU A 100      -8.828  -0.902 -74.807  1.00  2.480          H  
ATOM   1586 3HD1 LEU A 100      -9.735  -1.719 -76.093  1.00  2.480          H  
ATOM   1587 1HD2 LEU A 100     -11.276   0.770 -77.053  1.00  2.480          H  
ATOM   1588 2HD2 LEU A 100     -12.020  -0.823 -76.764  1.00  2.480          H  
ATOM   1589 3HD2 LEU A 100     -12.663   0.622 -75.952  1.00  2.480          H  
ATOM   1590  N   ARG A 101      -9.468   0.692 -72.028  1.00  1.490          N  
ATOM   1591  CA  ARG A 101      -9.221   2.018 -71.479  1.00  1.450          C  
ATOM   1592  C   ARG A 101     -10.124   3.074 -72.097  1.00  1.590          C  
ATOM   1593  O   ARG A 101     -10.219   3.179 -73.320  1.00  1.780          O  
ATOM   1594  CB  ARG A 101      -7.769   2.425 -71.718  1.00  2.050          C  
ATOM   1595  CG  ARG A 101      -7.381   3.832 -71.226  1.00  2.050          C  
ATOM   1596  CD  ARG A 101      -5.928   4.095 -71.358  1.00  2.050          C  
ATOM   1597  NE  ARG A 101      -5.591   5.492 -71.037  1.00  2.050          N  
ATOM   1598  CZ  ARG A 101      -4.336   5.942 -70.718  1.00  2.050          C  
ATOM   1599  NH1 ARG A 101      -3.312   5.121 -70.648  1.00  2.050          N  
ATOM   1600  NH2 ARG A 101      -4.074   7.213 -70.476  1.00  2.050          N  
ATOM   1601  H   ARG A 101      -8.704   0.174 -72.433  1.00  1.790          H  
ATOM   1602  HA  ARG A 101      -9.411   1.983 -70.405  1.00  1.740          H  
ATOM   1603 1HB  ARG A 101      -7.109   1.714 -71.224  1.00  2.460          H  
ATOM   1604 2HB  ARG A 101      -7.555   2.384 -72.784  1.00  2.460          H  
ATOM   1605 1HG  ARG A 101      -7.902   4.590 -71.819  1.00  2.460          H  
ATOM   1606 2HG  ARG A 101      -7.653   3.948 -70.176  1.00  2.460          H  
ATOM   1607 1HD  ARG A 101      -5.386   3.441 -70.679  1.00  2.460          H  
ATOM   1608 2HD  ARG A 101      -5.622   3.897 -72.386  1.00  2.460          H  
ATOM   1609  HE  ARG A 101      -6.359   6.187 -71.122  1.00  2.460          H  
ATOM   1610 1HH1 ARG A 101      -3.416   4.138 -70.833  1.00  2.460          H  
ATOM   1611 2HH1 ARG A 101      -2.386   5.531 -70.434  1.00  2.460          H  
ATOM   1612 1HH2 ARG A 101      -4.794   7.957 -70.539  1.00  2.460          H  
ATOM   1613 2HH2 ARG A 101      -3.097   7.463 -70.269  1.00  2.460          H  
ATOM   1614  N   LYS A 102     -10.735   3.896 -71.242  1.00  1.850          N  
ATOM   1615  CA  LYS A 102     -11.604   4.972 -71.706  1.00  2.130          C  
ATOM   1616  C   LYS A 102     -10.949   6.346 -71.528  1.00  2.080          C  
ATOM   1617  O   LYS A 102     -11.218   7.272 -72.293  1.00  2.540          O  
ATOM   1618  CB  LYS A 102     -12.943   4.922 -70.966  1.00  2.870          C  
ATOM   1619  CG  LYS A 102     -13.733   3.588 -71.121  1.00  2.870          C  
ATOM   1620  CD  LYS A 102     -14.161   3.282 -72.581  1.00  2.870          C  
ATOM   1621  CE  LYS A 102     -14.997   1.995 -72.650  1.00  2.870          C  
ATOM   1622  NZ  LYS A 102     -15.436   1.665 -74.050  1.00  2.870          N  
ATOM   1623  H   LYS A 102     -10.621   3.727 -70.256  1.00  2.220          H  
ATOM   1624  HA  LYS A 102     -11.782   4.842 -72.772  1.00  2.560          H  
ATOM   1625 1HB  LYS A 102     -12.768   5.076 -69.904  1.00  3.440          H  
ATOM   1626 2HB  LYS A 102     -13.580   5.738 -71.308  1.00  3.440          H  
ATOM   1627 1HG  LYS A 102     -13.109   2.763 -70.769  1.00  3.440          H  
ATOM   1628 2HG  LYS A 102     -14.623   3.628 -70.496  1.00  3.440          H  
ATOM   1629 1HD  LYS A 102     -14.740   4.110 -72.989  1.00  3.440          H  
ATOM   1630 2HD  LYS A 102     -13.275   3.132 -73.200  1.00  3.440          H  
ATOM   1631 1HE  LYS A 102     -14.392   1.170 -72.268  1.00  3.440          H  
ATOM   1632 2HE  LYS A 102     -15.880   2.107 -72.022  1.00  3.440          H  
ATOM   1633 1HZ  LYS A 102     -15.974   0.816 -74.047  1.00  3.440          H  
ATOM   1634 2HZ  LYS A 102     -16.021   2.416 -74.447  1.00  3.440          H  
ATOM   1635 3HZ  LYS A 102     -14.638   1.551 -74.648  1.00  3.440          H  
ATOM   1636  N   ARG A 103     -10.109   6.486 -70.501  1.00  1.770          N  
ATOM   1637  CA  ARG A 103      -9.450   7.756 -70.218  1.00  1.860          C  
ATOM   1638  C   ARG A 103      -8.498   8.137 -71.348  1.00  1.820          C  
ATOM   1639  O   ARG A 103      -7.765   7.295 -71.871  1.00  1.700          O  
ATOM   1640  CB  ARG A 103      -8.714   7.715 -68.895  1.00  2.570          C  
ATOM   1641  CG  ARG A 103      -9.633   7.630 -67.686  1.00  2.570          C  
ATOM   1642  CD  ARG A 103      -8.895   7.686 -66.407  1.00  2.570          C  
ATOM   1643  NE  ARG A 103      -9.798   7.550 -65.280  1.00  2.570          N  
ATOM   1644  CZ  ARG A 103      -9.474   7.657 -63.979  1.00  2.570          C  
ATOM   1645  NH1 ARG A 103      -8.240   7.926 -63.595  1.00  2.570          N  
ATOM   1646  NH2 ARG A 103     -10.437   7.484 -63.096  1.00  2.570          N  
ATOM   1647  H   ARG A 103      -9.939   5.699 -69.904  1.00  2.120          H  
ATOM   1648  HA  ARG A 103     -10.216   8.529 -70.146  1.00  2.230          H  
ATOM   1649 1HB  ARG A 103      -8.047   6.852 -68.877  1.00  3.080          H  
ATOM   1650 2HB  ARG A 103      -8.096   8.609 -68.793  1.00  3.080          H  
ATOM   1651 1HG  ARG A 103     -10.335   8.464 -67.707  1.00  3.080          H  
ATOM   1652 2HG  ARG A 103     -10.193   6.694 -67.713  1.00  3.080          H  
ATOM   1653 1HD  ARG A 103      -8.170   6.873 -66.368  1.00  3.080          H  
ATOM   1654 2HD  ARG A 103      -8.384   8.644 -66.327  1.00  3.080          H  
ATOM   1655  HE  ARG A 103     -10.785   7.337 -65.476  1.00  3.080          H  
ATOM   1656 1HH1 ARG A 103      -7.513   8.059 -64.281  1.00  3.080          H  
ATOM   1657 2HH1 ARG A 103      -8.023   8.003 -62.612  1.00  3.080          H  
ATOM   1658 1HH2 ARG A 103     -11.379   7.269 -63.453  1.00  3.080          H  
ATOM   1659 2HH2 ARG A 103     -10.254   7.553 -62.107  1.00  3.080          H  
ATOM   1660  N   HIS A 104      -8.465   9.423 -71.673  1.00  2.140          N  
ATOM   1661  CA  HIS A 104      -7.638   9.947 -72.751  1.00  2.310          C  
ATOM   1662  C   HIS A 104      -6.157   9.612 -72.507  1.00  2.050          C  
ATOM   1663  O   HIS A 104      -5.678   9.645 -71.364  1.00  2.060          O  
ATOM   1664  CB  HIS A 104      -7.843  11.467 -72.868  1.00  3.170          C  
ATOM   1665  CG  HIS A 104      -7.436  12.049 -74.192  1.00  3.170          C  
ATOM   1666  ND1 HIS A 104      -6.125  12.201 -74.598  1.00  3.170          N  
ATOM   1667  CD2 HIS A 104      -8.204  12.514 -75.207  1.00  3.170          C  
ATOM   1668  CE1 HIS A 104      -6.106  12.719 -75.810  1.00  3.170          C  
ATOM   1669  NE2 HIS A 104      -7.357  12.923 -76.201  1.00  3.170          N  
ATOM   1670  H   HIS A 104      -9.076  10.056 -71.181  1.00  2.570          H  
ATOM   1671  HA  HIS A 104      -7.930   9.490 -73.697  1.00  2.770          H  
ATOM   1672 1HB  HIS A 104      -8.890  11.701 -72.707  1.00  3.800          H  
ATOM   1673 2HB  HIS A 104      -7.273  11.970 -72.089  1.00  3.800          H  
ATOM   1674  HD1 HIS A 104      -5.279  11.813 -74.169  1.00  3.800          H  
ATOM   1675  HD2 HIS A 104      -9.289  12.597 -75.340  1.00  3.800          H  
ATOM   1676  HE1 HIS A 104      -5.155  12.904 -76.311  1.00  3.800          H  
ATOM   1677  N   THR A 105      -5.452   9.268 -73.591  1.00  1.930          N  
ATOM   1678  CA  THR A 105      -4.029   8.928 -73.599  1.00  1.820          C  
ATOM   1679  C   THR A 105      -3.129  10.166 -73.602  1.00  1.590          C  
ATOM   1680  O   THR A 105      -3.594  11.290 -73.813  1.00  1.620          O  
ATOM   1681  CB  THR A 105      -3.717   8.020 -74.807  1.00  2.590          C  
ATOM   1682  OG1 THR A 105      -3.998   8.729 -76.026  1.00  2.590          O  
ATOM   1683  CG2 THR A 105      -4.595   6.751 -74.741  1.00  2.590          C  
ATOM   1684  H   THR A 105      -5.928   9.255 -74.484  1.00  2.320          H  
ATOM   1685  HA  THR A 105      -3.797   8.370 -72.707  1.00  2.180          H  
ATOM   1686  HB  THR A 105      -2.661   7.732 -74.791  1.00  3.110          H  
ATOM   1687  HG1 THR A 105      -3.314   9.401 -76.172  1.00  3.110          H  
ATOM   1688 1HG2 THR A 105      -4.371   6.110 -75.596  1.00  3.110          H  
ATOM   1689 2HG2 THR A 105      -4.378   6.214 -73.819  1.00  3.110          H  
ATOM   1690 3HG2 THR A 105      -5.649   7.022 -74.759  1.00  3.110          H  
ATOM   1691  N   LEU A 106      -1.827   9.970 -73.386  1.00  1.560          N  
ATOM   1692  CA  LEU A 106      -0.867  11.074 -73.416  1.00  1.540          C  
ATOM   1693  C   LEU A 106      -0.841  11.800 -74.745  1.00  1.630          C  
ATOM   1694  O   LEU A 106      -0.654  11.170 -75.791  1.00  1.750          O  
ATOM   1695  CB  LEU A 106       0.549  10.543 -73.143  1.00  2.160          C  
ATOM   1696  CG  LEU A 106       1.752  11.557 -73.172  1.00  2.160          C  
ATOM   1697  CD1 LEU A 106       1.669  12.544 -72.011  1.00  2.160          C  
ATOM   1698  CD2 LEU A 106       3.063  10.745 -73.134  1.00  2.160          C  
ATOM   1699  H   LEU A 106      -1.483   9.018 -73.186  1.00  1.870          H  
ATOM   1700  HA  LEU A 106      -1.150  11.783 -72.639  1.00  1.850          H  
ATOM   1701 1HB  LEU A 106       0.538  10.112 -72.153  1.00  2.600          H  
ATOM   1702 2HB  LEU A 106       0.760   9.740 -73.853  1.00  2.600          H  
ATOM   1703  HG  LEU A 106       1.721  12.134 -74.092  1.00  2.600          H  
ATOM   1704 1HD1 LEU A 106       2.516  13.232 -72.062  1.00  2.600          H  
ATOM   1705 2HD1 LEU A 106       0.747  13.114 -72.067  1.00  2.600          H  
ATOM   1706 3HD1 LEU A 106       1.700  11.999 -71.067  1.00  2.600          H  
ATOM   1707 1HD2 LEU A 106       3.914  11.422 -73.173  1.00  2.600          H  
ATOM   1708 2HD2 LEU A 106       3.105  10.155 -72.215  1.00  2.600          H  
ATOM   1709 3HD2 LEU A 106       3.095  10.073 -73.991  1.00  2.600          H  
ATOM   1710  N   GLN A 107      -0.919  13.134 -74.688  1.00  1.760          N  
ATOM   1711  CA  GLN A 107      -0.899  13.994 -75.872  1.00  1.900          C  
ATOM   1712  C   GLN A 107       0.522  14.175 -76.407  1.00  1.830          C  
ATOM   1713  O   GLN A 107       1.054  15.286 -76.406  1.00  2.020          O  
ATOM   1714  CB  GLN A 107      -1.390  15.405 -75.502  1.00  2.600          C  
ATOM   1715  CG  GLN A 107      -2.838  15.611 -74.993  1.00  2.600          C  
ATOM   1716  CD  GLN A 107      -3.907  15.534 -76.062  1.00  2.600          C  
ATOM   1717  OE1 GLN A 107      -3.632  15.195 -77.217  1.00  2.600          O  
ATOM   1718  NE2 GLN A 107      -5.140  15.882 -75.684  1.00  2.600          N  
ATOM   1719  H   GLN A 107      -1.044  13.556 -73.781  1.00  2.110          H  
ATOM   1720  HA  GLN A 107      -1.520  13.550 -76.652  1.00  2.280          H  
ATOM   1721 1HB  GLN A 107      -0.756  15.773 -74.720  1.00  3.120          H  
ATOM   1722 2HB  GLN A 107      -1.246  16.048 -76.357  1.00  3.120          H  
ATOM   1723 1HG  GLN A 107      -3.058  14.833 -74.263  1.00  3.120          H  
ATOM   1724 2HG  GLN A 107      -2.912  16.592 -74.517  1.00  3.120          H  
ATOM   1725 1HE2 GLN A 107      -5.902  15.868 -76.341  1.00  3.120          H  
ATOM   1726 2HE2 GLN A 107      -5.316  16.163 -74.737  1.00  3.120          H  
ATOM   1727  N   TRP A 108       1.113  13.096 -76.892  1.00  1.840          N  
ATOM   1728  CA  TRP A 108       2.471  13.128 -77.422  1.00  1.950          C  
ATOM   1729  C   TRP A 108       2.491  13.134 -78.941  1.00  2.180          C  
ATOM   1730  O   TRP A 108       1.671  12.477 -79.584  1.00  2.990          O  
ATOM   1731  CB  TRP A 108       3.297  11.939 -76.918  1.00  2.690          C  
ATOM   1732  CG  TRP A 108       4.706  11.916 -77.477  1.00  2.690          C  
ATOM   1733  CD1 TRP A 108       5.808  12.532 -76.950  1.00  2.690          C  
ATOM   1734  CD2 TRP A 108       5.166  11.244 -78.685  1.00  2.690          C  
ATOM   1735  NE1 TRP A 108       6.899  12.302 -77.747  1.00  2.690          N  
ATOM   1736  CE2 TRP A 108       6.524  11.515 -78.806  1.00  2.690          C  
ATOM   1737  CE3 TRP A 108       4.537  10.449 -79.658  1.00  2.690          C  
ATOM   1738  CZ2 TRP A 108       7.276  11.022 -79.853  1.00  2.690          C  
ATOM   1739  CZ3 TRP A 108       5.294   9.960 -80.709  1.00  2.690          C  
ATOM   1740  CH2 TRP A 108       6.629  10.240 -80.801  1.00  2.690          C  
ATOM   1741  H   TRP A 108       0.577  12.227 -76.841  1.00  2.210          H  
ATOM   1742  HA  TRP A 108       2.952  14.043 -77.077  1.00  2.340          H  
ATOM   1743 1HB  TRP A 108       3.369  11.986 -75.841  1.00  3.220          H  
ATOM   1744 2HB  TRP A 108       2.796  11.010 -77.174  1.00  3.220          H  
ATOM   1745  HD1 TRP A 108       5.818  13.123 -76.037  1.00  3.220          H  
ATOM   1746  HE1 TRP A 108       7.874  12.648 -77.590  1.00  3.220          H  
ATOM   1747  HE3 TRP A 108       3.475  10.227 -79.591  1.00  3.220          H  
ATOM   1748  HZ2 TRP A 108       8.341  11.230 -79.945  1.00  3.220          H  
ATOM   1749  HZ3 TRP A 108       4.800   9.346 -81.457  1.00  3.220          H  
ATOM   1750  HH2 TRP A 108       7.199   9.842 -81.635  1.00  3.220          H  
ATOM   1751  N   GLN A 109       3.423  13.889 -79.507  1.00  1.960          N  
ATOM   1752  CA  GLN A 109       3.651  13.918 -80.939  1.00  2.320          C  
ATOM   1753  C   GLN A 109       5.061  14.410 -81.181  1.00  2.690          C  
ATOM   1754  O   GLN A 109       5.601  15.150 -80.355  1.00  3.270          O  
ATOM   1755  CB  GLN A 109       2.642  14.831 -81.639  1.00  3.100          C  
ATOM   1756  CG  GLN A 109       2.734  16.298 -81.232  1.00  3.100          C  
ATOM   1757  CD  GLN A 109       1.683  17.151 -81.909  1.00  3.100          C  
ATOM   1758  OE1 GLN A 109       1.481  17.059 -83.124  1.00  3.100          O  
ATOM   1759  NE2 GLN A 109       1.007  17.992 -81.131  1.00  3.100          N  
ATOM   1760  H   GLN A 109       4.028  14.450 -78.918  1.00  2.350          H  
ATOM   1761  HA  GLN A 109       3.567  12.906 -81.335  1.00  2.780          H  
ATOM   1762 1HB  GLN A 109       2.785  14.770 -82.716  1.00  3.720          H  
ATOM   1763 2HB  GLN A 109       1.630  14.486 -81.422  1.00  3.720          H  
ATOM   1764 1HG  GLN A 109       2.589  16.368 -80.154  1.00  3.720          H  
ATOM   1765 2HG  GLN A 109       3.713  16.691 -81.502  1.00  3.720          H  
ATOM   1766 1HE2 GLN A 109       0.301  18.583 -81.525  1.00  3.720          H  
ATOM   1767 2HE2 GLN A 109       1.204  18.037 -80.149  1.00  3.720          H  
ATOM   1768  N   ALA A 110       5.645  14.054 -82.320  1.00  3.070          N  
ATOM   1769  CA  ALA A 110       6.972  14.554 -82.643  1.00  3.930          C  
ATOM   1770  C   ALA A 110       7.279  14.438 -84.128  1.00  3.930          C  
ATOM   1771  O   ALA A 110       6.681  13.628 -84.837  1.00  4.380          O  
ATOM   1772  CB  ALA A 110       8.020  13.808 -81.847  1.00  5.160          C  
ATOM   1773  H   ALA A 110       5.166  13.440 -82.964  1.00  3.680          H  
ATOM   1774  HA  ALA A 110       7.007  15.610 -82.374  1.00  4.720          H  
ATOM   1775 1HB  ALA A 110       8.988  14.225 -82.077  1.00  6.190          H  
ATOM   1776 2HB  ALA A 110       7.826  13.916 -80.779  1.00  6.190          H  
ATOM   1777 3HB  ALA A 110       7.998  12.757 -82.117  1.00  6.190          H  
ATOM   1778  N   ASN A 111       8.253  15.229 -84.577  1.00  3.900          N  
ATOM   1779  CA  ASN A 111       8.791  15.208 -85.934  1.00  4.140          C  
ATOM   1780  C   ASN A 111      10.259  14.774 -85.938  1.00  4.290          C  
ATOM   1781  O   ASN A 111      11.042  15.168 -86.803  1.00  5.020          O  
ATOM   1782  CB  ASN A 111       8.620  16.577 -86.544  1.00  5.700          C  
ATOM   1783  CG  ASN A 111       9.347  17.603 -85.736  1.00  5.700          C  
ATOM   1784  OD1 ASN A 111       9.559  17.387 -84.521  1.00  5.700          O  
ATOM   1785  ND2 ASN A 111       9.724  18.700 -86.347  1.00  5.700          N  
ATOM   1786  H   ASN A 111       8.670  15.908 -83.940  1.00  4.680          H  
ATOM   1787  HA  ASN A 111       8.233  14.478 -86.522  1.00  4.970          H  
ATOM   1788 1HB  ASN A 111       9.007  16.580 -87.563  1.00  6.840          H  
ATOM   1789 2HB  ASN A 111       7.562  16.835 -86.587  1.00  6.840          H  
ATOM   1790 1HD2 ASN A 111      10.211  19.413 -85.841  1.00  6.840          H  
ATOM   1791 2HD2 ASN A 111       9.528  18.822 -87.319  1.00  6.840          H  
ATOM   1792  N   ASN A 112      10.618  14.010 -84.920  1.00  4.080          N  
ATOM   1793  CA  ASN A 112      11.946  13.480 -84.665  1.00  4.600          C  
ATOM   1794  C   ASN A 112      12.208  12.098 -85.294  1.00  4.230          C  
ATOM   1795  O   ASN A 112      11.522  11.668 -86.225  1.00  4.340          O  
ATOM   1796  CB  ASN A 112      12.225  13.527 -83.163  1.00  6.230          C  
ATOM   1797  CG  ASN A 112      11.307  12.675 -82.347  1.00  6.230          C  
ATOM   1798  OD1 ASN A 112      10.520  11.895 -82.881  1.00  6.230          O  
ATOM   1799  ND2 ASN A 112      11.385  12.822 -81.047  1.00  6.230          N  
ATOM   1800  H   ASN A 112       9.889  13.739 -84.275  1.00  4.900          H  
ATOM   1801  HA  ASN A 112      12.661  14.159 -85.131  1.00  5.520          H  
ATOM   1802 1HB  ASN A 112      13.252  13.253 -82.947  1.00  7.480          H  
ATOM   1803 2HB  ASN A 112      12.103  14.557 -82.827  1.00  7.480          H  
ATOM   1804 1HD2 ASN A 112      10.794  12.285 -80.444  1.00  7.480          H  
ATOM   1805 2HD2 ASN A 112      12.035  13.472 -80.649  1.00  7.480          H  
ATOM   1806  N   LYS A 113      13.277  11.466 -84.806  1.00  4.210          N  
ATOM   1807  CA  LYS A 113      13.820  10.173 -85.215  1.00  4.170          C  
ATOM   1808  C   LYS A 113      12.777   9.043 -85.164  1.00  4.060          C  
ATOM   1809  O   LYS A 113      11.719   9.166 -84.554  1.00  4.190          O  
ATOM   1810  CB  LYS A 113      15.048   9.891 -84.330  1.00  5.850          C  
ATOM   1811  CG  LYS A 113      15.820   8.581 -84.523  1.00  5.850          C  
ATOM   1812  CD  LYS A 113      17.010   8.566 -83.547  1.00  5.850          C  
ATOM   1813  CE  LYS A 113      17.796   7.271 -83.575  1.00  5.850          C  
ATOM   1814  NZ  LYS A 113      18.898   7.288 -82.559  1.00  5.850          N  
ATOM   1815  H   LYS A 113      13.768  11.931 -84.064  1.00  5.050          H  
ATOM   1816  HA  LYS A 113      14.153  10.259 -86.249  1.00  5.000          H  
ATOM   1817 1HB  LYS A 113      15.772  10.684 -84.512  1.00  7.020          H  
ATOM   1818 2HB  LYS A 113      14.785   9.970 -83.301  1.00  7.020          H  
ATOM   1819 1HG  LYS A 113      15.189   7.720 -84.296  1.00  7.020          H  
ATOM   1820 2HG  LYS A 113      16.182   8.499 -85.548  1.00  7.020          H  
ATOM   1821 1HD  LYS A 113      17.686   9.386 -83.792  1.00  7.020          H  
ATOM   1822 2HD  LYS A 113      16.649   8.718 -82.530  1.00  7.020          H  
ATOM   1823 1HE  LYS A 113      17.127   6.440 -83.355  1.00  7.020          H  
ATOM   1824 2HE  LYS A 113      18.228   7.129 -84.564  1.00  7.020          H  
ATOM   1825 1HZ  LYS A 113      19.402   6.417 -82.588  1.00  7.020          H  
ATOM   1826 2HZ  LYS A 113      19.532   8.050 -82.748  1.00  7.020          H  
ATOM   1827 3HZ  LYS A 113      18.484   7.413 -81.605  1.00  7.020          H  
ATOM   1828  N   ASN A 114      13.056   7.978 -85.907  1.00  4.000          N  
ATOM   1829  CA  ASN A 114      12.169   6.830 -86.070  1.00  4.030          C  
ATOM   1830  C   ASN A 114      11.590   6.233 -84.793  1.00  3.680          C  
ATOM   1831  O   ASN A 114      12.255   6.145 -83.767  1.00  3.500          O  
ATOM   1832  CB  ASN A 114      12.895   5.742 -86.827  1.00  5.630          C  
ATOM   1833  CG  ASN A 114      13.175   6.125 -88.241  1.00  5.630          C  
ATOM   1834  OD1 ASN A 114      12.475   6.954 -88.832  1.00  5.630          O  
ATOM   1835  ND2 ASN A 114      14.199   5.547 -88.802  1.00  5.630          N  
ATOM   1836  H   ASN A 114      13.938   7.969 -86.395  1.00  4.800          H  
ATOM   1837  HA  ASN A 114      11.319   7.160 -86.670  1.00  4.840          H  
ATOM   1838 1HB  ASN A 114      13.837   5.517 -86.326  1.00  6.760          H  
ATOM   1839 2HB  ASN A 114      12.292   4.827 -86.818  1.00  6.760          H  
ATOM   1840 1HD2 ASN A 114      14.440   5.766 -89.748  1.00  6.760          H  
ATOM   1841 2HD2 ASN A 114      14.742   4.880 -88.291  1.00  6.760          H  
ATOM   1842  N   ILE A 115      10.333   5.797 -84.944  1.00  3.680          N  
ATOM   1843  CA  ILE A 115       9.432   5.164 -83.973  1.00  3.420          C  
ATOM   1844  C   ILE A 115       9.093   3.775 -84.521  1.00  3.140          C  
ATOM   1845  O   ILE A 115       9.840   3.269 -85.347  1.00  3.330          O  
ATOM   1846  CB  ILE A 115       8.155   5.997 -83.702  1.00  4.890          C  
ATOM   1847  CG1 ILE A 115       7.300   6.181 -84.999  1.00  4.890          C  
ATOM   1848  CG2 ILE A 115       8.567   7.334 -83.111  1.00  4.890          C  
ATOM   1849  CD1 ILE A 115       5.917   6.770 -84.749  1.00  4.890          C  
ATOM   1850  H   ILE A 115       9.954   5.926 -85.870  1.00  4.420          H  
ATOM   1851  HA  ILE A 115       9.959   5.038 -83.027  1.00  4.100          H  
ATOM   1852  HB  ILE A 115       7.535   5.488 -82.970  1.00  5.870          H  
ATOM   1853 1HG1 ILE A 115       7.832   6.840 -85.682  1.00  5.870          H  
ATOM   1854 2HG1 ILE A 115       7.156   5.215 -85.490  1.00  5.870          H  
ATOM   1855 1HG2 ILE A 115       7.704   7.928 -82.867  1.00  5.870          H  
ATOM   1856 2HG2 ILE A 115       9.119   7.154 -82.217  1.00  5.870          H  
ATOM   1857 3HG2 ILE A 115       9.197   7.882 -83.818  1.00  5.870          H  
ATOM   1858 1HD1 ILE A 115       5.391   6.859 -85.700  1.00  5.870          H  
ATOM   1859 2HD1 ILE A 115       5.358   6.111 -84.091  1.00  5.870          H  
ATOM   1860 3HD1 ILE A 115       5.991   7.750 -84.296  1.00  5.870          H  
ATOM   1861  N   CYS A 116       8.035   3.128 -84.020  1.00  2.820          N  
ATOM   1862  CA  CYS A 116       7.673   1.752 -84.408  1.00  2.780          C  
ATOM   1863  C   CYS A 116       7.823   1.507 -85.910  1.00  2.800          C  
ATOM   1864  O   CYS A 116       7.373   2.322 -86.725  1.00  2.990          O  
ATOM   1865  CB  CYS A 116       6.165   1.504 -84.171  1.00  3.910          C  
ATOM   1866  SG  CYS A 116       5.546   1.663 -82.490  1.00  3.910          S  
ATOM   1867  H   CYS A 116       7.440   3.606 -83.354  1.00  3.380          H  
ATOM   1868  HA  CYS A 116       8.292   1.043 -83.864  1.00  3.340          H  
ATOM   1869 1HB  CYS A 116       5.598   2.186 -84.800  1.00  4.690          H  
ATOM   1870 2HB  CYS A 116       5.923   0.494 -84.520  1.00  4.690          H  
ATOM   1871  N   ASP A 117       8.430   0.361 -86.270  1.00  2.930          N  
ATOM   1872  CA  ASP A 117       8.587   0.004 -87.670  1.00  3.210          C  
ATOM   1873  C   ASP A 117       7.468  -0.982 -88.091  1.00  2.990          C  
ATOM   1874  O   ASP A 117       7.140  -0.873 -86.909  1.00  3.280          O  
ATOM   1875  CB  ASP A 117      10.030  -0.608 -87.836  1.00  4.380          C  
ATOM   1876  CG  ASP A 117      11.150   0.418 -87.812  1.00  4.380          C  
ATOM   1877  OD1 ASP A 117      10.944   1.484 -88.331  1.00  4.380          O  
ATOM   1878  OD2 ASP A 117      12.215   0.107 -87.325  1.00  4.380          O  
ATOM   1879  H   ASP A 117       8.776  -0.301 -85.573  1.00  3.520          H  
ATOM   1880  HA  ASP A 117       8.507   0.918 -88.263  1.00  3.850          H  
ATOM   1881 1HB  ASP A 117      10.210  -1.266 -86.989  1.00  5.260          H  
ATOM   1882 2HB  ASP A 117      10.198  -1.195 -88.721  1.00  5.260          H  
ATOM   1883  N   LYS A 118       8.107  -0.796 -89.251  1.00  2.950          N  
ATOM   1884  CA  LYS A 118       7.698  -1.513 -90.458  1.00  3.310          C  
ATOM   1885  C   LYS A 118       7.756  -3.023 -90.268  1.00  3.140          C  
ATOM   1886  O   LYS A 118       6.866  -3.747 -90.704  1.00  3.280          O  
ATOM   1887  CB  LYS A 118       8.583  -1.106 -91.634  1.00  4.490          C  
ATOM   1888  CG  LYS A 118       8.365   0.314 -92.135  1.00  4.490          C  
ATOM   1889  CD  LYS A 118       9.324   0.648 -93.285  1.00  4.490          C  
ATOM   1890  CE  LYS A 118       9.138   2.074 -93.790  1.00  4.490          C  
ATOM   1891  NZ  LYS A 118      10.105   2.411 -94.866  1.00  4.490          N  
ATOM   1892  H   LYS A 118       8.860  -0.122 -89.305  1.00  3.540          H  
ATOM   1893  HA  LYS A 118       6.663  -1.242 -90.680  1.00  3.970          H  
ATOM   1894 1HB  LYS A 118       9.630  -1.198 -91.345  1.00  5.390          H  
ATOM   1895 2HB  LYS A 118       8.419  -1.792 -92.470  1.00  5.390          H  
ATOM   1896 1HG  LYS A 118       7.340   0.423 -92.488  1.00  5.390          H  
ATOM   1897 2HG  LYS A 118       8.527   1.019 -91.315  1.00  5.390          H  
ATOM   1898 1HD  LYS A 118      10.355   0.525 -92.940  1.00  5.390          H  
ATOM   1899 2HD  LYS A 118       9.153  -0.042 -94.108  1.00  5.390          H  
ATOM   1900 1HE  LYS A 118       8.127   2.184 -94.176  1.00  5.390          H  
ATOM   1901 2HE  LYS A 118       9.279   2.768 -92.959  1.00  5.390          H  
ATOM   1902 1HZ  LYS A 118       9.952   3.360 -95.176  1.00  5.390          H  
ATOM   1903 2HZ  LYS A 118      11.053   2.322 -94.518  1.00  5.390          H  
ATOM   1904 3HZ  LYS A 118       9.981   1.779 -95.648  1.00  5.390          H  
ATOM   1905  N   GLU A 119       8.806  -3.470 -89.579  1.00  3.060          N  
ATOM   1906  CA  GLU A 119       9.005  -4.881 -89.298  1.00  3.020          C  
ATOM   1907  C   GLU A 119       8.689  -5.216 -87.838  1.00  2.630          C  
ATOM   1908  O   GLU A 119       8.079  -6.250 -87.565  1.00  2.770          O  
ATOM   1909  CB  GLU A 119      10.456  -5.263 -89.597  1.00  4.240          C  
ATOM   1910  CG  GLU A 119      10.856  -5.142 -91.064  1.00  4.240          C  
ATOM   1911  CD  GLU A 119      12.304  -5.510 -91.302  1.00  4.240          C  
ATOM   1912  OE1 GLU A 119      12.991  -5.767 -90.344  1.00  4.240          O  
ATOM   1913  OE2 GLU A 119      12.717  -5.532 -92.439  1.00  4.240          O  
ATOM   1914  H   GLU A 119       9.486  -2.803 -89.269  1.00  3.670          H  
ATOM   1915  HA  GLU A 119       8.344  -5.467 -89.935  1.00  3.620          H  
ATOM   1916 1HB  GLU A 119      11.121  -4.624 -89.018  1.00  5.090          H  
ATOM   1917 2HB  GLU A 119      10.633  -6.291 -89.278  1.00  5.090          H  
ATOM   1918 1HG  GLU A 119      10.220  -5.796 -91.659  1.00  5.090          H  
ATOM   1919 2HG  GLU A 119      10.686  -4.118 -91.392  1.00  5.090          H  
ATOM   1920  N   GLU A 120       9.107  -4.349 -86.903  1.00  2.400          N  
ATOM   1921  CA  GLU A 120       8.909  -4.583 -85.468  1.00  2.290          C  
ATOM   1922  C   GLU A 120       8.548  -3.303 -84.704  1.00  2.160          C  
ATOM   1923  O   GLU A 120       9.175  -2.250 -84.897  1.00  2.370          O  
ATOM   1924  CB  GLU A 120      10.188  -5.166 -84.847  1.00  3.250          C  
ATOM   1925  CG  GLU A 120      10.627  -6.549 -85.387  1.00  3.250          C  
ATOM   1926  CD  GLU A 120      11.861  -7.120 -84.673  1.00  3.250          C  
ATOM   1927  OE1 GLU A 120      12.356  -6.483 -83.771  1.00  3.250          O  
ATOM   1928  OE2 GLU A 120      12.286  -8.195 -85.026  1.00  3.250          O  
ATOM   1929  H   GLU A 120       9.607  -3.522 -87.192  1.00  2.880          H  
ATOM   1930  HA  GLU A 120       8.093  -5.290 -85.342  1.00  2.750          H  
ATOM   1931 1HB  GLU A 120      11.013  -4.474 -85.021  1.00  3.900          H  
ATOM   1932 2HB  GLU A 120      10.056  -5.240 -83.772  1.00  3.900          H  
ATOM   1933 1HG  GLU A 120       9.796  -7.241 -85.280  1.00  3.900          H  
ATOM   1934 2HG  GLU A 120      10.856  -6.462 -86.444  1.00  3.900          H  
ATOM   1935  N   ALA A 121       7.635  -3.430 -83.739  1.00  2.120          N  
ATOM   1936  CA  ALA A 121       7.275  -2.326 -82.838  1.00  1.990          C  
ATOM   1937  C   ALA A 121       8.445  -1.903 -81.940  1.00  1.800          C  
ATOM   1938  O   ALA A 121       9.370  -2.681 -81.703  1.00  2.090          O  
ATOM   1939  CB  ALA A 121       6.123  -2.707 -81.956  1.00  2.840          C  
ATOM   1940  H   ALA A 121       7.116  -4.317 -83.666  1.00  2.540          H  
ATOM   1941  HA  ALA A 121       6.986  -1.477 -83.457  1.00  2.390          H  
ATOM   1942 1HB  ALA A 121       5.893  -1.881 -81.357  1.00  3.410          H  
ATOM   1943 2HB  ALA A 121       5.257  -2.995 -82.553  1.00  3.410          H  
ATOM   1944 3HB  ALA A 121       6.438  -3.499 -81.347  1.00  3.410          H  
ATOM   1945  N   CYS A 122       8.413  -0.672 -81.442  1.00  1.810          N  
ATOM   1946  CA  CYS A 122       9.408  -0.194 -80.481  1.00  1.620          C  
ATOM   1947  C   CYS A 122       8.890  -0.546 -79.056  1.00  1.400          C  
ATOM   1948  O   CYS A 122       7.699  -0.847 -78.931  1.00  1.350          O  
ATOM   1949  CB  CYS A 122       9.642   1.293 -80.750  1.00  2.340          C  
ATOM   1950  SG  CYS A 122       8.224   2.259 -80.508  1.00  2.340          S  
ATOM   1951  H   CYS A 122       7.652  -0.061 -81.714  1.00  2.170          H  
ATOM   1952  HA  CYS A 122      10.339  -0.725 -80.675  1.00  1.940          H  
ATOM   1953 1HB  CYS A 122      10.448   1.708 -80.189  1.00  2.810          H  
ATOM   1954 2HB  CYS A 122       9.920   1.407 -81.803  1.00  2.810          H  
ATOM   1955  N   PRO A 123       9.703  -0.479 -77.976  1.00  1.350          N  
ATOM   1956  CA  PRO A 123       9.389  -0.872 -76.585  1.00  1.250          C  
ATOM   1957  C   PRO A 123       8.068  -0.406 -75.920  1.00  1.220          C  
ATOM   1958  O   PRO A 123       7.481  -1.192 -75.178  1.00  1.220          O  
ATOM   1959  CB  PRO A 123      10.586  -0.253 -75.838  1.00  1.880          C  
ATOM   1960  CG  PRO A 123      11.716  -0.327 -76.816  1.00  1.880          C  
ATOM   1961  CD  PRO A 123      11.103   0.016 -78.132  1.00  1.880          C  
ATOM   1962  HA  PRO A 123       9.452  -1.961 -76.525  1.00  1.500          H  
ATOM   1963 1HB  PRO A 123      10.360   0.775 -75.543  1.00  2.250          H  
ATOM   1964 2HB  PRO A 123      10.786  -0.813 -74.906  1.00  2.250          H  
ATOM   1965 1HG  PRO A 123      12.504   0.389 -76.521  1.00  2.250          H  
ATOM   1966 2HG  PRO A 123      12.186  -1.325 -76.804  1.00  2.250          H  
ATOM   1967 1HD  PRO A 123      11.120   1.105 -78.235  1.00  2.250          H  
ATOM   1968 2HD  PRO A 123      11.641  -0.503 -78.929  1.00  2.250          H  
ATOM   1969  N   PHE A 124       7.571   0.807 -76.173  1.00  1.240          N  
ATOM   1970  CA  PHE A 124       6.294   1.201 -75.549  1.00  1.240          C  
ATOM   1971  C   PHE A 124       5.244   0.225 -76.029  1.00  1.300          C  
ATOM   1972  O   PHE A 124       4.544  -0.443 -75.259  1.00  1.270          O  
ATOM   1973  CB  PHE A 124       5.804   2.596 -75.997  1.00  1.740          C  
ATOM   1974  CG  PHE A 124       4.477   3.003 -75.359  1.00  1.740          C  
ATOM   1975  CD1 PHE A 124       4.482   3.795 -74.263  1.00  1.740          C  
ATOM   1976  CD2 PHE A 124       3.236   2.546 -75.815  1.00  1.740          C  
ATOM   1977  CE1 PHE A 124       3.331   4.143 -73.634  1.00  1.740          C  
ATOM   1978  CE2 PHE A 124       2.087   2.903 -75.152  1.00  1.740          C  
ATOM   1979  CZ  PHE A 124       2.141   3.703 -74.071  1.00  1.740          C  
ATOM   1980  H   PHE A 124       8.056   1.457 -76.779  1.00  1.490          H  
ATOM   1981  HA  PHE A 124       6.374   1.147 -74.467  1.00  1.490          H  
ATOM   1982 1HB  PHE A 124       6.541   3.349 -75.735  1.00  2.080          H  
ATOM   1983 2HB  PHE A 124       5.671   2.640 -77.070  1.00  2.080          H  
ATOM   1984  HD1 PHE A 124       5.432   4.151 -73.900  1.00  2.080          H  
ATOM   1985  HD2 PHE A 124       3.161   1.903 -76.682  1.00  2.080          H  
ATOM   1986  HE1 PHE A 124       3.366   4.760 -72.781  1.00  2.080          H  
ATOM   1987  HE2 PHE A 124       1.139   2.551 -75.477  1.00  2.080          H  
ATOM   1988  HZ  PHE A 124       1.227   3.985 -73.549  1.00  2.080          H  
ATOM   1989  N   CYS A 125       5.168   0.201 -77.354  1.00  1.400          N  
ATOM   1990  CA  CYS A 125       4.254  -0.557 -78.170  1.00  1.470          C  
ATOM   1991  C   CYS A 125       4.435  -2.058 -77.940  1.00  1.450          C  
ATOM   1992  O   CYS A 125       3.454  -2.813 -77.932  1.00  1.530          O  
ATOM   1993  CB  CYS A 125       4.458  -0.121 -79.604  1.00  2.030          C  
ATOM   1994  SG  CYS A 125       3.295  -0.742 -80.781  1.00  2.030          S  
ATOM   1995  H   CYS A 125       5.826   0.803 -77.842  1.00  1.680          H  
ATOM   1996  HA  CYS A 125       3.242  -0.286 -77.887  1.00  1.760          H  
ATOM   1997 1HB  CYS A 125       4.399   0.952 -79.637  1.00  2.440          H  
ATOM   1998 2HB  CYS A 125       5.454  -0.370 -79.914  1.00  2.440          H  
ATOM   1999  HG  CYS A 125       3.567  -2.033 -80.580  1.00  2.440          H  
ATOM   2000  N   ILE A 126       5.669  -2.512 -77.767  1.00  1.400          N  
ATOM   2001  CA  ILE A 126       5.856  -3.927 -77.492  1.00  1.430          C  
ATOM   2002  C   ILE A 126       5.227  -4.296 -76.145  1.00  1.410          C  
ATOM   2003  O   ILE A 126       4.515  -5.292 -76.046  1.00  1.460          O  
ATOM   2004  CB  ILE A 126       7.323  -4.349 -77.452  1.00  1.990          C  
ATOM   2005  CG1 ILE A 126       7.905  -4.210 -78.799  1.00  1.990          C  
ATOM   2006  CG2 ILE A 126       7.411  -5.818 -76.983  1.00  1.990          C  
ATOM   2007  CD1 ILE A 126       9.406  -4.317 -78.833  1.00  1.990          C  
ATOM   2008  H   ILE A 126       6.460  -1.860 -77.851  1.00  1.680          H  
ATOM   2009  HA  ILE A 126       5.357  -4.498 -78.273  1.00  1.720          H  
ATOM   2010  HB  ILE A 126       7.881  -3.712 -76.776  1.00  2.390          H  
ATOM   2011 1HG1 ILE A 126       7.465  -4.948 -79.413  1.00  2.390          H  
ATOM   2012 2HG1 ILE A 126       7.629  -3.251 -79.199  1.00  2.390          H  
ATOM   2013 1HG2 ILE A 126       8.423  -6.145 -76.969  1.00  2.390          H  
ATOM   2014 2HG2 ILE A 126       7.005  -5.931 -75.986  1.00  2.390          H  
ATOM   2015 3HG2 ILE A 126       6.864  -6.450 -77.636  1.00  2.390          H  
ATOM   2016 1HD1 ILE A 126       9.748  -4.200 -79.853  1.00  2.390          H  
ATOM   2017 2HD1 ILE A 126       9.838  -3.535 -78.221  1.00  2.390          H  
ATOM   2018 3HD1 ILE A 126       9.741  -5.277 -78.468  1.00  2.390          H  
ATOM   2019  N   LEU A 127       5.503  -3.506 -75.091  1.00  1.340          N  
ATOM   2020  CA  LEU A 127       4.967  -3.783 -73.751  1.00  1.350          C  
ATOM   2021  C   LEU A 127       3.431  -3.787 -73.822  1.00  1.410          C  
ATOM   2022  O   LEU A 127       2.763  -4.605 -73.192  1.00  1.490          O  
ATOM   2023  CB  LEU A 127       5.534  -2.780 -72.720  1.00  1.890          C  
ATOM   2024  CG  LEU A 127       5.305  -3.123 -71.194  1.00  1.890          C  
ATOM   2025  CD1 LEU A 127       6.502  -2.579 -70.404  1.00  1.890          C  
ATOM   2026  CD2 LEU A 127       3.994  -2.537 -70.666  1.00  1.890          C  
ATOM   2027  H   LEU A 127       6.128  -2.702 -75.218  1.00  1.610          H  
ATOM   2028  HA  LEU A 127       5.286  -4.776 -73.456  1.00  1.620          H  
ATOM   2029 1HB  LEU A 127       6.603  -2.685 -72.895  1.00  2.260          H  
ATOM   2030 2HB  LEU A 127       5.081  -1.802 -72.919  1.00  2.260          H  
ATOM   2031  HG  LEU A 127       5.278  -4.184 -71.068  1.00  2.260          H  
ATOM   2032 1HD1 LEU A 127       6.380  -2.818 -69.353  1.00  2.260          H  
ATOM   2033 2HD1 LEU A 127       7.414  -3.034 -70.779  1.00  2.260          H  
ATOM   2034 3HD1 LEU A 127       6.579  -1.526 -70.517  1.00  2.260          H  
ATOM   2035 1HD2 LEU A 127       3.874  -2.796 -69.622  1.00  2.260          H  
ATOM   2036 2HD2 LEU A 127       4.015  -1.473 -70.767  1.00  2.260          H  
ATOM   2037 3HD2 LEU A 127       3.151  -2.934 -71.215  1.00  2.260          H  
ATOM   2038  N   LEU A 128       2.882  -2.876 -74.632  1.00  1.390          N  
ATOM   2039  CA  LEU A 128       1.454  -2.696 -74.907  1.00  1.500          C  
ATOM   2040  C   LEU A 128       0.816  -3.974 -75.534  1.00  1.570          C  
ATOM   2041  O   LEU A 128      -0.415  -4.099 -75.587  1.00  1.740          O  
ATOM   2042  CB  LEU A 128       1.286  -1.512 -75.888  1.00  2.060          C  
ATOM   2043  CG  LEU A 128      -0.104  -0.904 -76.160  1.00  2.060          C  
ATOM   2044  CD1 LEU A 128      -0.692  -0.299 -74.901  1.00  2.060          C  
ATOM   2045  CD2 LEU A 128       0.071   0.151 -77.248  1.00  2.060          C  
ATOM   2046  H   LEU A 128       3.521  -2.210 -75.070  1.00  1.670          H  
ATOM   2047  HA  LEU A 128       0.959  -2.480 -73.969  1.00  1.800          H  
ATOM   2048 1HB  LEU A 128       1.945  -0.707 -75.561  1.00  2.470          H  
ATOM   2049 2HB  LEU A 128       1.623  -1.847 -76.840  1.00  2.470          H  
ATOM   2050  HG  LEU A 128      -0.788  -1.678 -76.500  1.00  2.470          H  
ATOM   2051 1HD1 LEU A 128      -1.666   0.135 -75.134  1.00  2.470          H  
ATOM   2052 2HD1 LEU A 128      -0.811  -1.059 -74.140  1.00  2.470          H  
ATOM   2053 3HD1 LEU A 128      -0.028   0.484 -74.545  1.00  2.470          H  
ATOM   2054 1HD2 LEU A 128      -0.895   0.606 -77.483  1.00  2.470          H  
ATOM   2055 2HD2 LEU A 128       0.750   0.902 -76.898  1.00  2.470          H  
ATOM   2056 3HD2 LEU A 128       0.486  -0.296 -78.147  1.00  2.470          H  
ATOM   2057  N   GLY A 129       1.641  -4.877 -76.097  1.00  1.600          N  
ATOM   2058  CA  GLY A 129       1.157  -6.097 -76.736  1.00  1.630          C  
ATOM   2059  C   GLY A 129       1.026  -6.000 -78.254  1.00  1.680          C  
ATOM   2060  O   GLY A 129       0.293  -6.787 -78.866  1.00  1.780          O  
ATOM   2061  H   GLY A 129       2.650  -4.772 -76.011  1.00  1.920          H  
ATOM   2062 1HA  GLY A 129       1.848  -6.905 -76.492  1.00  1.960          H  
ATOM   2063 2HA  GLY A 129       0.198  -6.374 -76.311  1.00  1.960          H  
ATOM   2064  N   ARG A 130       1.710  -5.032 -78.866  1.00  1.780          N  
ATOM   2065  CA  ARG A 130       1.629  -4.855 -80.300  1.00  1.970          C  
ATOM   2066  C   ARG A 130       2.909  -5.205 -81.090  1.00  2.320          C  
ATOM   2067  O   ARG A 130       3.027  -4.860 -82.269  1.00  2.650          O  
ATOM   2068  CB  ARG A 130       1.224  -3.428 -80.596  1.00  2.680          C  
ATOM   2069  CG  ARG A 130      -0.266  -3.118 -80.696  1.00  2.680          C  
ATOM   2070  CD  ARG A 130      -0.920  -2.754 -79.365  1.00  2.680          C  
ATOM   2071  NE  ARG A 130      -1.554  -3.878 -78.666  1.00  2.680          N  
ATOM   2072  CZ  ARG A 130      -2.704  -4.486 -79.083  1.00  2.680          C  
ATOM   2073  NH1 ARG A 130      -3.295  -4.093 -80.203  1.00  2.680          N  
ATOM   2074  NH2 ARG A 130      -3.238  -5.465 -78.378  1.00  2.680          N  
ATOM   2075  H   ARG A 130       2.316  -4.387 -78.353  1.00  2.140          H  
ATOM   2076  HA  ARG A 130       0.836  -5.497 -80.647  1.00  2.360          H  
ATOM   2077 1HB  ARG A 130       1.617  -2.803 -79.811  1.00  3.220          H  
ATOM   2078 2HB  ARG A 130       1.666  -3.121 -81.526  1.00  3.220          H  
ATOM   2079 1HG  ARG A 130      -0.401  -2.283 -81.380  1.00  3.220          H  
ATOM   2080 2HG  ARG A 130      -0.760  -3.990 -81.098  1.00  3.220          H  
ATOM   2081 1HD  ARG A 130      -0.139  -2.392 -78.721  1.00  3.220          H  
ATOM   2082 2HD  ARG A 130      -1.658  -1.967 -79.506  1.00  3.220          H  
ATOM   2083  HE  ARG A 130      -1.141  -4.170 -77.749  1.00  3.220          H  
ATOM   2084 1HH1 ARG A 130      -2.899  -3.348 -80.747  1.00  3.220          H  
ATOM   2085 2HH1 ARG A 130      -4.168  -4.542 -80.533  1.00  3.220          H  
ATOM   2086 1HH2 ARG A 130      -2.796  -5.780 -77.529  1.00  3.220          H  
ATOM   2087 2HH2 ARG A 130      -4.084  -5.912 -78.697  1.00  3.220          H  
ATOM   2088  N   PHE A 131       3.843  -5.972 -80.515  1.00  2.650          N  
ATOM   2089  CA  PHE A 131       5.098  -6.290 -81.236  1.00  3.160          C  
ATOM   2090  C   PHE A 131       4.873  -6.767 -82.667  1.00  3.620          C  
ATOM   2091  O   PHE A 131       5.499  -6.249 -83.604  1.00  3.690          O  
ATOM   2092  CB  PHE A 131       5.914  -7.364 -80.516  1.00  4.220          C  
ATOM   2093  CG  PHE A 131       7.168  -7.799 -81.288  1.00  4.220          C  
ATOM   2094  CD1 PHE A 131       8.345  -7.063 -81.315  1.00  4.220          C  
ATOM   2095  CD2 PHE A 131       7.147  -8.965 -81.996  1.00  4.220          C  
ATOM   2096  CE1 PHE A 131       9.425  -7.503 -82.022  1.00  4.220          C  
ATOM   2097  CE2 PHE A 131       8.217  -9.405 -82.708  1.00  4.220          C  
ATOM   2098  CZ  PHE A 131       9.360  -8.679 -82.723  1.00  4.220          C  
ATOM   2099  H   PHE A 131       3.693  -6.278 -79.566  1.00  3.180          H  
ATOM   2100  HA  PHE A 131       5.696  -5.409 -81.264  1.00  3.790          H  
ATOM   2101 1HB  PHE A 131       6.211  -7.004 -79.576  1.00  5.060          H  
ATOM   2102 2HB  PHE A 131       5.297  -8.248 -80.347  1.00  5.060          H  
ATOM   2103  HD1 PHE A 131       8.429  -6.147 -80.792  1.00  5.060          H  
ATOM   2104  HD2 PHE A 131       6.253  -9.554 -81.987  1.00  5.060          H  
ATOM   2105  HE1 PHE A 131      10.348  -6.913 -82.036  1.00  5.060          H  
ATOM   2106  HE2 PHE A 131       8.146 -10.344 -83.261  1.00  5.060          H  
ATOM   2107  HZ  PHE A 131      10.230  -9.027 -83.289  1.00  5.060          H  
ATOM   2108  N   ASP A 132       3.966  -7.739 -82.823  1.00  4.180          N  
ATOM   2109  CA  ASP A 132       3.620  -8.356 -84.106  1.00  4.730          C  
ATOM   2110  C   ASP A 132       2.322  -7.802 -84.692  1.00  4.900          C  
ATOM   2111  O   ASP A 132       1.788  -8.382 -85.636  1.00  5.440          O  
ATOM   2112  CB  ASP A 132       3.362  -9.861 -83.921  1.00  6.400          C  
ATOM   2113  CG  ASP A 132       4.536 -10.695 -83.500  1.00  6.400          C  
ATOM   2114  OD1 ASP A 132       5.580 -10.605 -84.070  1.00  6.400          O  
ATOM   2115  OD2 ASP A 132       4.364 -11.441 -82.552  1.00  6.400          O  
ATOM   2116  H   ASP A 132       3.504  -8.076 -81.993  1.00  5.020          H  
ATOM   2117  HA  ASP A 132       4.434  -8.183 -84.809  1.00  5.680          H  
ATOM   2118 1HB  ASP A 132       2.570  -9.990 -83.180  1.00  7.680          H  
ATOM   2119 2HB  ASP A 132       2.981 -10.273 -84.859  1.00  7.680          H  
ATOM   2120  N   ASN A 133       1.768  -6.750 -84.089  1.00  4.810          N  
ATOM   2121  CA  ASN A 133       0.466  -6.249 -84.535  1.00  5.270          C  
ATOM   2122  C   ASN A 133       0.531  -4.843 -85.121  1.00  5.650          C  
ATOM   2123  O   ASN A 133      -0.290  -4.459 -85.956  1.00  6.040          O  
ATOM   2124  CB  ASN A 133      -0.494  -6.281 -83.362  1.00  7.190          C  
ATOM   2125  CG  ASN A 133      -0.709  -7.689 -82.860  1.00  7.190          C  
ATOM   2126  OD1 ASN A 133      -1.050  -8.539 -83.673  1.00  7.190          O  
ATOM   2127  ND2 ASN A 133      -0.528  -7.982 -81.575  1.00  7.190          N  
ATOM   2128  H   ASN A 133       2.279  -6.271 -83.351  1.00  5.770          H  
ATOM   2129  HA  ASN A 133       0.090  -6.907 -85.322  1.00  6.320          H  
ATOM   2130 1HB  ASN A 133      -0.122  -5.664 -82.587  1.00  8.630          H  
ATOM   2131 2HB  ASN A 133      -1.454  -5.869 -83.672  1.00  8.630          H  
ATOM   2132 1HD2 ASN A 133      -0.676  -8.921 -81.268  1.00  8.630          H  
ATOM   2133 2HD2 ASN A 133      -0.243  -7.304 -80.864  1.00  8.630          H  
ATOM   2134  N   ALA A 134       1.503  -4.066 -84.661  1.00  5.920          N  
ATOM   2135  CA  ALA A 134       1.660  -2.691 -85.081  1.00  6.650          C  
ATOM   2136  C   ALA A 134       1.936  -2.601 -86.574  1.00  7.080          C  
ATOM   2137  O   ALA A 134       2.558  -3.483 -87.174  1.00  7.580          O  
ATOM   2138  CB  ALA A 134       2.803  -2.035 -84.320  1.00  9.020          C  
ATOM   2139  H   ALA A 134       2.138  -4.426 -83.954  1.00  7.100          H  
ATOM   2140  HA  ALA A 134       0.731  -2.163 -84.869  1.00  7.980          H  
ATOM   2141 1HB  ALA A 134       2.905  -0.994 -84.626  1.00 10.820          H  
ATOM   2142 2HB  ALA A 134       2.604  -2.080 -83.273  1.00 10.820          H  
ATOM   2143 3HB  ALA A 134       3.729  -2.564 -84.535  1.00 10.820          H  
ATOM   2144  N   GLY A 135       1.459  -1.531 -87.192  1.00  7.120          N  
ATOM   2145  CA  GLY A 135       1.786  -1.240 -88.581  1.00  7.760          C  
ATOM   2146  C   GLY A 135       1.006  -1.993 -89.653  1.00  8.130          C  
ATOM   2147  O   GLY A 135       0.332  -1.369 -90.474  1.00  8.760          O  
ATOM   2148  H   GLY A 135       0.893  -0.876 -86.673  1.00  8.540          H  
ATOM   2149 1HA  GLY A 135       1.656  -0.170 -88.746  1.00  9.310          H  
ATOM   2150 2HA  GLY A 135       2.847  -1.435 -88.728  1.00  9.310          H  
ATOM   2151  N   LYS A 136       1.119  -3.320 -89.672  1.00  7.990          N  
ATOM   2152  CA  LYS A 136       0.473  -4.070 -90.749  1.00  8.560          C  
ATOM   2153  C   LYS A 136      -0.763  -4.932 -90.445  1.00  8.380          C  
ATOM   2154  O   LYS A 136      -1.857  -4.599 -90.901  1.00  8.320          O  
ATOM   2155  CB  LYS A 136       1.536  -4.971 -91.382  1.00 11.760          C  
ATOM   2156  CG  LYS A 136       2.618  -4.232 -92.148  1.00 11.760          C  
ATOM   2157  CD  LYS A 136       3.685  -5.198 -92.668  1.00 11.760          C  
ATOM   2158  CE  LYS A 136       4.789  -4.468 -93.430  1.00 11.760          C  
ATOM   2159  NZ  LYS A 136       5.894  -5.388 -93.830  1.00 11.760          N  
ATOM   2160  H   LYS A 136       1.685  -3.749 -88.935  1.00  9.590          H  
ATOM   2161  HA  LYS A 136       0.162  -3.347 -91.503  1.00 10.270          H  
ATOM   2162 1HB  LYS A 136       2.019  -5.563 -90.605  1.00 14.110          H  
ATOM   2163 2HB  LYS A 136       1.064  -5.658 -92.074  1.00 14.110          H  
ATOM   2164 1HG  LYS A 136       2.169  -3.700 -92.987  1.00 14.110          H  
ATOM   2165 2HG  LYS A 136       3.091  -3.500 -91.491  1.00 14.110          H  
ATOM   2166 1HD  LYS A 136       4.137  -5.722 -91.825  1.00 14.110          H  
ATOM   2167 2HD  LYS A 136       3.223  -5.932 -93.326  1.00 14.110          H  
ATOM   2168 1HE  LYS A 136       4.363  -4.020 -94.328  1.00 14.110          H  
ATOM   2169 2HE  LYS A 136       5.199  -3.676 -92.801  1.00 14.110          H  
ATOM   2170 1HZ  LYS A 136       6.600  -4.870 -94.329  1.00 14.110          H  
ATOM   2171 2HZ  LYS A 136       6.305  -5.802 -92.996  1.00 14.110          H  
ATOM   2172 3HZ  LYS A 136       5.533  -6.120 -94.419  1.00 14.110          H  
ATOM   2173  N   VAL A 137      -0.601  -6.067 -89.750  1.00  8.560          N  
ATOM   2174  CA  VAL A 137      -1.742  -6.971 -89.546  1.00  8.460          C  
ATOM   2175  C   VAL A 137      -1.920  -7.475 -88.107  1.00  8.480          C  
ATOM   2176  O   VAL A 137      -1.111  -8.264 -87.623  1.00  9.040          O  
ATOM   2177  CB  VAL A 137      -1.591  -8.188 -90.520  1.00 11.880          C  
ATOM   2178  CG1 VAL A 137      -2.718  -9.176 -90.353  1.00 11.880          C  
ATOM   2179  CG2 VAL A 137      -1.576  -7.708 -91.971  1.00 11.880          C  
ATOM   2180  H   VAL A 137       0.305  -6.292 -89.364  1.00 10.270          H  
ATOM   2181  HA  VAL A 137      -2.649  -6.431 -89.818  1.00 10.150          H  
ATOM   2182  HB  VAL A 137      -0.661  -8.707 -90.301  1.00 14.260          H  
ATOM   2183 1HG1 VAL A 137      -2.577 -10.012 -91.039  1.00 14.260          H  
ATOM   2184 2HG1 VAL A 137      -2.713  -9.543 -89.378  1.00 14.260          H  
ATOM   2185 3HG1 VAL A 137      -3.674  -8.694 -90.567  1.00 14.260          H  
ATOM   2186 1HG2 VAL A 137      -1.465  -8.566 -92.632  1.00 14.260          H  
ATOM   2187 2HG2 VAL A 137      -2.512  -7.196 -92.195  1.00 14.260          H  
ATOM   2188 3HG2 VAL A 137      -0.760  -7.039 -92.141  1.00 14.260          H  
ATOM   2189  N   HIS A 138      -3.058  -7.165 -87.477  1.00  8.060          N  
ATOM   2190  CA  HIS A 138      -3.316  -7.572 -86.089  1.00  8.180          C  
ATOM   2191  C   HIS A 138      -3.712  -9.043 -85.964  1.00  7.870          C  
ATOM   2192  O   HIS A 138      -3.841  -9.591 -84.867  1.00  7.690          O  
ATOM   2193  CB  HIS A 138      -4.400  -6.679 -85.506  1.00 11.400          C  
ATOM   2194  CG  HIS A 138      -5.664  -6.791 -86.258  1.00 11.400          C  
ATOM   2195  ND1 HIS A 138      -5.797  -6.305 -87.549  1.00 11.400          N  
ATOM   2196  CD2 HIS A 138      -6.863  -7.328 -85.929  1.00 11.400          C  
ATOM   2197  CE1 HIS A 138      -7.029  -6.547 -87.977  1.00 11.400          C  
ATOM   2198  NE2 HIS A 138      -7.693  -7.161 -87.013  1.00 11.400          N  
ATOM   2199  H   HIS A 138      -3.753  -6.564 -87.926  1.00  9.670          H  
ATOM   2200  HA  HIS A 138      -2.412  -7.424 -85.507  1.00  9.820          H  
ATOM   2201 1HB  HIS A 138      -4.585  -6.956 -84.466  1.00 13.680          H  
ATOM   2202 2HB  HIS A 138      -4.072  -5.641 -85.520  1.00 13.680          H  
ATOM   2203  HD2 HIS A 138      -7.123  -7.808 -84.983  1.00 13.680          H  
ATOM   2204  HE1 HIS A 138      -7.430  -6.286 -88.956  1.00 13.680          H  
ATOM   2205  HE2 HIS A 138      -8.658  -7.473 -87.065  1.00 13.680          H  
ATOM   2206  N   GLU A 139      -3.943  -9.662 -87.107  1.00  8.110          N  
ATOM   2207  CA  GLU A 139      -4.298 -11.067 -87.229  1.00  8.120          C  
ATOM   2208  C   GLU A 139      -3.067 -11.955 -87.480  1.00  7.670          C  
ATOM   2209  O   GLU A 139      -3.203 -13.168 -87.644  1.00  7.620          O  
ATOM   2210  CB  GLU A 139      -5.313 -11.261 -88.360  1.00 11.360          C  
ATOM   2211  CG  GLU A 139      -6.650 -10.584 -88.123  1.00 11.360          C  
ATOM   2212  CD  GLU A 139      -7.620 -10.746 -89.268  1.00 11.360          C  
ATOM   2213  OE1 GLU A 139      -7.230 -11.278 -90.280  1.00 11.360          O  
ATOM   2214  OE2 GLU A 139      -8.754 -10.345 -89.127  1.00 11.360          O  
ATOM   2215  H   GLU A 139      -3.848  -9.107 -87.944  1.00  9.730          H  
ATOM   2216  HA  GLU A 139      -4.759 -11.384 -86.294  1.00  9.740          H  
ATOM   2217 1HB  GLU A 139      -4.905 -10.876 -89.290  1.00 13.640          H  
ATOM   2218 2HB  GLU A 139      -5.500 -12.325 -88.502  1.00 13.640          H  
ATOM   2219 1HG  GLU A 139      -7.095 -10.985 -87.214  1.00 13.640          H  
ATOM   2220 2HG  GLU A 139      -6.463  -9.532 -87.965  1.00 13.640          H  
ATOM   2221  N   ARG A 140      -1.873 -11.355 -87.563  1.00  7.660          N  
ATOM   2222  CA  ARG A 140      -0.656 -12.107 -87.845  1.00  7.270          C  
ATOM   2223  C   ARG A 140      -0.331 -13.111 -86.744  1.00  6.600          C  
ATOM   2224  O   ARG A 140      -0.521 -12.842 -85.560  1.00  6.470          O  
ATOM   2225  CB  ARG A 140       0.541 -11.175 -88.030  1.00 10.330          C  
ATOM   2226  CG  ARG A 140       1.845 -11.885 -88.471  1.00 10.330          C  
ATOM   2227  CD  ARG A 140       2.998 -10.974 -88.642  1.00 10.330          C  
ATOM   2228  NE  ARG A 140       4.216 -11.738 -89.008  1.00 10.330          N  
ATOM   2229  CZ  ARG A 140       5.035 -12.366 -88.105  1.00 10.330          C  
ATOM   2230  NH1 ARG A 140       4.770 -12.333 -86.832  1.00 10.330          N  
ATOM   2231  NH2 ARG A 140       6.110 -13.037 -88.474  1.00 10.330          N  
ATOM   2232  H   ARG A 140      -1.784 -10.344 -87.418  1.00  9.190          H  
ATOM   2233  HA  ARG A 140      -0.805 -12.655 -88.774  1.00  8.720          H  
ATOM   2234 1HB  ARG A 140       0.301 -10.416 -88.769  1.00 12.400          H  
ATOM   2235 2HB  ARG A 140       0.745 -10.653 -87.087  1.00 12.400          H  
ATOM   2236 1HG  ARG A 140       2.142 -12.594 -87.722  1.00 12.400          H  
ATOM   2237 2HG  ARG A 140       1.677 -12.402 -89.415  1.00 12.400          H  
ATOM   2238 1HD  ARG A 140       2.785 -10.267 -89.444  1.00 12.400          H  
ATOM   2239 2HD  ARG A 140       3.185 -10.423 -87.717  1.00 12.400          H  
ATOM   2240  HE  ARG A 140       4.461 -11.795 -89.989  1.00 12.400          H  
ATOM   2241 1HH1 ARG A 140       3.952 -11.857 -86.493  1.00 12.400          H  
ATOM   2242 2HH1 ARG A 140       5.410 -12.825 -86.184  1.00 12.400          H  
ATOM   2243 1HH2 ARG A 140       6.376 -13.111 -89.444  1.00 12.400          H  
ATOM   2244 2HH2 ARG A 140       6.658 -13.498 -87.717  1.00 12.400          H  
ATOM   2245  N   ASN A 141       0.208 -14.269 -87.124  1.00  6.480          N  
ATOM   2246  CA  ASN A 141       0.640 -15.231 -86.121  1.00  6.140          C  
ATOM   2247  C   ASN A 141       1.551 -14.537 -85.131  1.00  5.580          C  
ATOM   2248  O   ASN A 141       2.481 -13.839 -85.527  1.00  5.460          O  
ATOM   2249  CB  ASN A 141       1.385 -16.396 -86.735  1.00  8.730          C  
ATOM   2250  CG  ASN A 141       1.712 -17.442 -85.702  1.00  8.730          C  
ATOM   2251  OD1 ASN A 141       0.823 -17.878 -84.961  1.00  8.730          O  
ATOM   2252  ND2 ASN A 141       2.959 -17.831 -85.621  1.00  8.730          N  
ATOM   2253  H   ASN A 141       0.323 -14.472 -88.107  1.00  7.780          H  
ATOM   2254  HA  ASN A 141      -0.233 -15.595 -85.576  1.00  7.370          H  
ATOM   2255 1HB  ASN A 141       0.784 -16.847 -87.524  1.00 10.480          H  
ATOM   2256 2HB  ASN A 141       2.314 -16.039 -87.184  1.00 10.480          H  
ATOM   2257 1HD2 ASN A 141       3.230 -18.509 -84.936  1.00 10.480          H  
ATOM   2258 2HD2 ASN A 141       3.656 -17.434 -86.224  1.00 10.480          H  
ATOM   2259  N   LYS A 142       1.272 -14.713 -83.854  1.00  5.610          N  
ATOM   2260  CA  LYS A 142       2.053 -14.093 -82.797  1.00  5.470          C  
ATOM   2261  C   LYS A 142       3.347 -14.842 -82.507  1.00  5.000          C  
ATOM   2262  O   LYS A 142       3.324 -16.051 -82.264  1.00  5.130          O  
ATOM   2263  CB  LYS A 142       1.171 -14.032 -81.549  1.00  7.710          C  
ATOM   2264  CG  LYS A 142       1.769 -13.369 -80.333  1.00  7.710          C  
ATOM   2265  CD  LYS A 142       0.685 -13.072 -79.270  1.00  7.710          C  
ATOM   2266  CE  LYS A 142       0.079 -14.353 -78.674  1.00  7.710          C  
ATOM   2267  NZ  LYS A 142      -0.838 -14.066 -77.541  1.00  7.710          N  
ATOM   2268  H   LYS A 142       0.484 -15.296 -83.611  1.00  6.730          H  
ATOM   2269  HA  LYS A 142       2.314 -13.078 -83.107  1.00  6.560          H  
ATOM   2270 1HB  LYS A 142       0.249 -13.510 -81.794  1.00  9.260          H  
ATOM   2271 2HB  LYS A 142       0.908 -15.050 -81.276  1.00  9.260          H  
ATOM   2272 1HG  LYS A 142       2.536 -14.013 -79.894  1.00  9.260          H  
ATOM   2273 2HG  LYS A 142       2.247 -12.431 -80.630  1.00  9.260          H  
ATOM   2274 1HD  LYS A 142       1.132 -12.483 -78.472  1.00  9.260          H  
ATOM   2275 2HD  LYS A 142      -0.111 -12.481 -79.719  1.00  9.260          H  
ATOM   2276 1HE  LYS A 142      -0.488 -14.867 -79.443  1.00  9.260          H  
ATOM   2277 2HE  LYS A 142       0.880 -15.004 -78.324  1.00  9.260          H  
ATOM   2278 1HZ  LYS A 142      -1.213 -14.924 -77.182  1.00  9.260          H  
ATOM   2279 2HZ  LYS A 142      -0.309 -13.605 -76.791  1.00  9.260          H  
ATOM   2280 3HZ  LYS A 142      -1.587 -13.470 -77.835  1.00  9.260          H  
ATOM   2281  N   ASP A 143       4.471 -14.121 -82.523  1.00  4.790          N  
ATOM   2282  CA  ASP A 143       5.769 -14.696 -82.206  1.00  4.600          C  
ATOM   2283  C   ASP A 143       6.178 -14.267 -80.801  1.00  4.140          C  
ATOM   2284  O   ASP A 143       6.704 -15.063 -80.022  1.00  4.280          O  
ATOM   2285  CB  ASP A 143       6.860 -14.272 -83.206  1.00  6.520          C  
ATOM   2286  CG  ASP A 143       6.651 -14.781 -84.671  1.00  6.520          C  
ATOM   2287  OD1 ASP A 143       6.332 -15.933 -84.856  1.00  6.520          O  
ATOM   2288  OD2 ASP A 143       6.879 -13.999 -85.591  1.00  6.520          O  
ATOM   2289  H   ASP A 143       4.404 -13.124 -82.714  1.00  5.750          H  
ATOM   2290  HA  ASP A 143       5.687 -15.782 -82.225  1.00  5.520          H  
ATOM   2291 1HB  ASP A 143       6.904 -13.174 -83.231  1.00  7.820          H  
ATOM   2292 2HB  ASP A 143       7.826 -14.623 -82.849  1.00  7.820          H  
ATOM   2293  N   TYR A 144       5.958 -12.982 -80.482  1.00  3.980          N  
ATOM   2294  CA  TYR A 144       6.321 -12.456 -79.155  1.00  3.640          C  
ATOM   2295  C   TYR A 144       5.074 -12.007 -78.419  1.00  2.810          C  
ATOM   2296  O   TYR A 144       4.137 -11.510 -79.040  1.00  3.060          O  
ATOM   2297  CB  TYR A 144       7.277 -11.248 -79.181  1.00  5.230          C  
ATOM   2298  CG  TYR A 144       8.723 -11.415 -79.709  1.00  5.230          C  
ATOM   2299  CD1 TYR A 144       9.230 -12.607 -80.207  1.00  5.230          C  
ATOM   2300  CD2 TYR A 144       9.555 -10.307 -79.648  1.00  5.230          C  
ATOM   2301  CE1 TYR A 144      10.528 -12.669 -80.657  1.00  5.230          C  
ATOM   2302  CE2 TYR A 144      10.855 -10.377 -80.092  1.00  5.230          C  
ATOM   2303  CZ  TYR A 144      11.337 -11.548 -80.600  1.00  5.230          C  
ATOM   2304  OH  TYR A 144      12.631 -11.619 -81.053  1.00  5.230          O  
ATOM   2305  H   TYR A 144       5.506 -12.370 -81.179  1.00  4.780          H  
ATOM   2306  HA  TYR A 144       6.778 -13.251 -78.567  1.00  4.370          H  
ATOM   2307 1HB  TYR A 144       6.808 -10.467 -79.750  1.00  6.280          H  
ATOM   2308 2HB  TYR A 144       7.356 -10.864 -78.166  1.00  6.280          H  
ATOM   2309  HD1 TYR A 144       8.632 -13.490 -80.253  1.00  6.280          H  
ATOM   2310  HD2 TYR A 144       9.175  -9.367 -79.251  1.00  6.280          H  
ATOM   2311  HE1 TYR A 144      10.919 -13.604 -81.051  1.00  6.280          H  
ATOM   2312  HE2 TYR A 144      11.495  -9.497 -80.045  1.00  6.280          H  
ATOM   2313  HH  TYR A 144      13.071 -10.766 -80.914  1.00  6.280          H  
ATOM   2314  N   ASP A 145       5.105 -12.098 -77.095  1.00  2.510          N  
ATOM   2315  CA  ASP A 145       4.020 -11.616 -76.254  1.00  2.400          C  
ATOM   2316  C   ASP A 145       4.581 -11.141 -74.930  1.00  2.100          C  
ATOM   2317  O   ASP A 145       5.787 -11.240 -74.692  1.00  2.230          O  
ATOM   2318  CB  ASP A 145       3.011 -12.748 -75.988  1.00  3.400          C  
ATOM   2319  CG  ASP A 145       1.600 -12.268 -75.621  1.00  3.400          C  
ATOM   2320  OD1 ASP A 145       1.427 -11.082 -75.464  1.00  3.400          O  
ATOM   2321  OD2 ASP A 145       0.726 -13.099 -75.455  1.00  3.400          O  
ATOM   2322  H   ASP A 145       5.904 -12.524 -76.649  1.00  3.010          H  
ATOM   2323  HA  ASP A 145       3.523 -10.780 -76.749  1.00  2.880          H  
ATOM   2324 1HB  ASP A 145       2.948 -13.386 -76.869  1.00  4.080          H  
ATOM   2325 2HB  ASP A 145       3.378 -13.363 -75.166  1.00  4.080          H  
ATOM   2326  N   ILE A 146       3.700 -10.653 -74.076  1.00  1.780          N  
ATOM   2327  CA  ILE A 146       4.052 -10.231 -72.730  1.00  1.500          C  
ATOM   2328  C   ILE A 146       3.141 -10.923 -71.718  1.00  1.390          C  
ATOM   2329  O   ILE A 146       1.931 -10.689 -71.697  1.00  1.600          O  
ATOM   2330  CB  ILE A 146       4.006  -8.694 -72.645  1.00  2.210          C  
ATOM   2331  CG1 ILE A 146       4.388  -8.262 -71.255  1.00  2.210          C  
ATOM   2332  CG2 ILE A 146       2.607  -8.133 -73.095  1.00  2.210          C  
ATOM   2333  CD1 ILE A 146       4.742  -6.827 -71.153  1.00  2.210          C  
ATOM   2334  H   ILE A 146       2.733 -10.590 -74.403  1.00  2.140          H  
ATOM   2335  HA  ILE A 146       5.076 -10.544 -72.522  1.00  1.800          H  
ATOM   2336  HB  ILE A 146       4.766  -8.295 -73.323  1.00  2.650          H  
ATOM   2337 1HG1 ILE A 146       3.557  -8.463 -70.594  1.00  2.650          H  
ATOM   2338 2HG1 ILE A 146       5.230  -8.848 -70.926  1.00  2.650          H  
ATOM   2339 1HG2 ILE A 146       2.610  -7.054 -73.075  1.00  2.650          H  
ATOM   2340 2HG2 ILE A 146       2.403  -8.460 -74.112  1.00  2.650          H  
ATOM   2341 3HG2 ILE A 146       1.820  -8.481 -72.447  1.00  2.650          H  
ATOM   2342 1HD1 ILE A 146       4.991  -6.611 -70.142  1.00  2.650          H  
ATOM   2343 2HD1 ILE A 146       5.594  -6.623 -71.797  1.00  2.650          H  
ATOM   2344 3HD1 ILE A 146       3.905  -6.203 -71.455  1.00  2.650          H  
ATOM   2345  N   HIS A 147       3.713 -11.768 -70.865  1.00  1.300          N  
ATOM   2346  CA  HIS A 147       2.877 -12.530 -69.949  1.00  1.280          C  
ATOM   2347  C   HIS A 147       2.940 -12.144 -68.495  1.00  1.190          C  
ATOM   2348  O   HIS A 147       3.877 -12.518 -67.795  1.00  1.200          O  
ATOM   2349  CB  HIS A 147       3.291 -13.985 -70.016  1.00  1.800          C  
ATOM   2350  CG  HIS A 147       2.565 -14.934 -69.122  1.00  1.800          C  
ATOM   2351  ND1 HIS A 147       3.158 -16.108 -68.671  1.00  1.800          N  
ATOM   2352  CD2 HIS A 147       1.314 -14.914 -68.590  1.00  1.800          C  
ATOM   2353  CE1 HIS A 147       2.296 -16.758 -67.903  1.00  1.800          C  
ATOM   2354  NE2 HIS A 147       1.176 -16.056 -67.842  1.00  1.800          N  
ATOM   2355  H   HIS A 147       4.731 -11.916 -70.874  1.00  1.560          H  
ATOM   2356  HA  HIS A 147       1.838 -12.445 -70.263  1.00  1.540          H  
ATOM   2357 1HB  HIS A 147       3.223 -14.345 -71.043  1.00  2.160          H  
ATOM   2358 2HB  HIS A 147       4.286 -14.011 -69.726  1.00  2.160          H  
ATOM   2359  HD2 HIS A 147       0.553 -14.141 -68.728  1.00  2.160          H  
ATOM   2360  HE1 HIS A 147       2.478 -17.711 -67.407  1.00  2.160          H  
ATOM   2361  HE2 HIS A 147       0.344 -16.312 -67.331  1.00  2.160          H  
ATOM   2362  N   PHE A 148       1.934 -11.448 -68.008  1.00  1.120          N  
ATOM   2363  CA  PHE A 148       1.927 -11.102 -66.599  1.00  1.040          C  
ATOM   2364  C   PHE A 148       1.135 -12.191 -65.895  1.00  1.040          C  
ATOM   2365  O   PHE A 148      -0.027 -12.421 -66.236  1.00  1.060          O  
ATOM   2366  CB  PHE A 148       1.288  -9.731 -66.338  1.00  1.490          C  
ATOM   2367  CG  PHE A 148       2.063  -8.504 -66.754  1.00  1.490          C  
ATOM   2368  CD1 PHE A 148       2.047  -8.026 -68.044  1.00  1.490          C  
ATOM   2369  CD2 PHE A 148       2.769  -7.784 -65.807  1.00  1.490          C  
ATOM   2370  CE1 PHE A 148       2.730  -6.870 -68.361  1.00  1.490          C  
ATOM   2371  CE2 PHE A 148       3.448  -6.632 -66.145  1.00  1.490          C  
ATOM   2372  CZ  PHE A 148       3.426  -6.181 -67.415  1.00  1.490          C  
ATOM   2373  H   PHE A 148       1.178 -11.161 -68.614  1.00  1.340          H  
ATOM   2374  HA  PHE A 148       2.939 -11.108 -66.202  1.00  1.250          H  
ATOM   2375 1HB  PHE A 148       0.318  -9.689 -66.829  1.00  1.790          H  
ATOM   2376 2HB  PHE A 148       1.107  -9.640 -65.274  1.00  1.790          H  
ATOM   2377  HD1 PHE A 148       1.486  -8.555 -68.812  1.00  1.790          H  
ATOM   2378  HD2 PHE A 148       2.785  -8.141 -64.777  1.00  1.790          H  
ATOM   2379  HE1 PHE A 148       2.701  -6.496 -69.375  1.00  1.790          H  
ATOM   2380  HE2 PHE A 148       4.001  -6.093 -65.386  1.00  1.790          H  
ATOM   2381  HZ  PHE A 148       3.956  -5.272 -67.679  1.00  1.790          H  
ATOM   2382  N   SER A 149       1.762 -12.906 -64.969  1.00  1.070          N  
ATOM   2383  CA  SER A 149       1.075 -13.970 -64.254  1.00  1.110          C  
ATOM   2384  C   SER A 149       0.234 -13.351 -63.154  1.00  1.050          C  
ATOM   2385  O   SER A 149       0.350 -12.153 -62.886  1.00  1.330          O  
ATOM   2386  CB  SER A 149       2.062 -14.966 -63.665  1.00  1.540          C  
ATOM   2387  OG  SER A 149       2.799 -14.404 -62.606  1.00  1.540          O  
ATOM   2388  H   SER A 149       2.742 -12.730 -64.730  1.00  1.280          H  
ATOM   2389  HA  SER A 149       0.416 -14.493 -64.948  1.00  1.330          H  
ATOM   2390 1HB  SER A 149       1.521 -15.838 -63.306  1.00  1.850          H  
ATOM   2391 2HB  SER A 149       2.747 -15.303 -64.445  1.00  1.850          H  
ATOM   2392  HG  SER A 149       3.442 -13.819 -63.034  1.00  1.850          H  
ATOM   2393  N   ASN A 150      -0.633 -14.146 -62.537  1.00  1.180          N  
ATOM   2394  CA  ASN A 150      -1.399 -13.649 -61.407  1.00  1.440          C  
ATOM   2395  C   ASN A 150      -0.504 -13.787 -60.173  1.00  1.200          C  
ATOM   2396  O   ASN A 150       0.238 -14.764 -60.059  1.00  1.350          O  
ATOM   2397  CB  ASN A 150      -2.690 -14.425 -61.231  1.00  1.910          C  
ATOM   2398  CG  ASN A 150      -3.672 -14.322 -62.423  1.00  1.910          C  
ATOM   2399  OD1 ASN A 150      -3.748 -13.366 -63.233  1.00  1.910          O  
ATOM   2400  ND2 ASN A 150      -4.463 -15.353 -62.532  1.00  1.910          N  
ATOM   2401  H   ASN A 150      -0.720 -15.110 -62.821  1.00  1.420          H  
ATOM   2402  HA  ASN A 150      -1.612 -12.591 -61.546  1.00  1.730          H  
ATOM   2403 1HB  ASN A 150      -2.453 -15.474 -61.064  1.00  2.290          H  
ATOM   2404 2HB  ASN A 150      -3.189 -14.063 -60.333  1.00  2.290          H  
ATOM   2405 1HD2 ASN A 150      -5.139 -15.391 -63.269  1.00  2.290          H  
ATOM   2406 2HD2 ASN A 150      -4.397 -16.110 -61.880  1.00  2.290          H  
ATOM   2407  N   PHE A 151      -0.615 -12.863 -59.229  1.00  0.960          N  
ATOM   2408  CA  PHE A 151       0.199 -12.890 -58.018  1.00  0.910          C  
ATOM   2409  C   PHE A 151      -0.621 -13.418 -56.824  1.00  0.890          C  
ATOM   2410  O   PHE A 151      -1.728 -12.933 -56.566  1.00  0.870          O  
ATOM   2411  CB  PHE A 151       0.704 -11.466 -57.765  1.00  1.290          C  
ATOM   2412  CG  PHE A 151       1.625 -10.893 -58.854  1.00  1.290          C  
ATOM   2413  CD1 PHE A 151       1.128 -10.472 -60.100  1.00  1.290          C  
ATOM   2414  CD2 PHE A 151       2.968 -10.715 -58.619  1.00  1.290          C  
ATOM   2415  CE1 PHE A 151       1.974  -9.939 -61.058  1.00  1.290          C  
ATOM   2416  CE2 PHE A 151       3.801 -10.179 -59.567  1.00  1.290          C  
ATOM   2417  CZ  PHE A 151       3.312  -9.794 -60.794  1.00  1.290          C  
ATOM   2418  H   PHE A 151      -1.257 -12.090 -59.389  1.00  1.150          H  
ATOM   2419  HA  PHE A 151       1.042 -13.553 -58.190  1.00  1.090          H  
ATOM   2420 1HB  PHE A 151      -0.112 -10.809 -57.603  1.00  1.550          H  
ATOM   2421 2HB  PHE A 151       1.286 -11.489 -56.868  1.00  1.550          H  
ATOM   2422  HD1 PHE A 151       0.065 -10.568 -60.333  1.00  1.550          H  
ATOM   2423  HD2 PHE A 151       3.384 -10.993 -57.660  1.00  1.550          H  
ATOM   2424  HE1 PHE A 151       1.561  -9.637 -62.024  1.00  1.550          H  
ATOM   2425  HE2 PHE A 151       4.845 -10.060 -59.338  1.00  1.550          H  
ATOM   2426  HZ  PHE A 151       3.977  -9.373 -61.545  1.00  1.550          H  
ATOM   2427  N   ASP A 152      -0.078 -14.407 -56.093  1.00  0.970          N  
ATOM   2428  CA  ASP A 152      -0.767 -15.056 -54.949  1.00  1.010          C  
ATOM   2429  C   ASP A 152      -0.466 -14.440 -53.576  1.00  0.930          C  
ATOM   2430  O   ASP A 152       0.402 -13.584 -53.481  1.00  0.890          O  
ATOM   2431  CB  ASP A 152      -0.314 -16.514 -54.890  1.00  1.400          C  
ATOM   2432  CG  ASP A 152      -0.803 -17.392 -56.027  1.00  1.400          C  
ATOM   2433  OD1 ASP A 152      -2.000 -17.492 -56.227  1.00  1.400          O  
ATOM   2434  OD2 ASP A 152       0.036 -17.965 -56.700  1.00  1.400          O  
ATOM   2435  H   ASP A 152       0.855 -14.737 -56.366  1.00  1.160          H  
ATOM   2436  HA  ASP A 152      -1.843 -15.001 -55.121  1.00  1.210          H  
ATOM   2437 1HB  ASP A 152       0.780 -16.534 -54.886  1.00  1.680          H  
ATOM   2438 2HB  ASP A 152      -0.635 -16.960 -53.947  1.00  1.680          H  
ATOM   2439  N   LEU A 153      -1.098 -14.969 -52.497  1.00  1.010          N  
ATOM   2440  CA  LEU A 153      -0.869 -14.498 -51.111  1.00  1.040          C  
ATOM   2441  C   LEU A 153      -0.061 -15.349 -50.132  1.00  1.170          C  
ATOM   2442  O   LEU A 153      -0.757 -15.938 -49.303  1.00  1.500          O  
ATOM   2443  CB  LEU A 153      -2.167 -14.289 -50.274  1.00  1.440          C  
ATOM   2444  CG  LEU A 153      -3.158 -13.200 -50.545  1.00  1.440          C  
ATOM   2445  CD1 LEU A 153      -4.377 -13.430 -49.565  1.00  1.440          C  
ATOM   2446  CD2 LEU A 153      -2.517 -11.833 -50.233  1.00  1.440          C  
ATOM   2447  H   LEU A 153      -1.791 -15.688 -52.648  1.00  1.210          H  
ATOM   2448  HA  LEU A 153      -0.343 -13.546 -51.188  1.00  1.250          H  
ATOM   2449 1HB  LEU A 153      -2.724 -15.223 -50.302  1.00  1.730          H  
ATOM   2450 2HB  LEU A 153      -1.862 -14.115 -49.240  1.00  1.730          H  
ATOM   2451  HG  LEU A 153      -3.492 -13.232 -51.577  1.00  1.730          H  
ATOM   2452 1HD1 LEU A 153      -5.120 -12.662 -49.676  1.00  1.730          H  
ATOM   2453 2HD1 LEU A 153      -4.824 -14.401 -49.761  1.00  1.730          H  
ATOM   2454 3HD1 LEU A 153      -4.013 -13.404 -48.537  1.00  1.730          H  
ATOM   2455 1HD2 LEU A 153      -3.248 -11.047 -50.389  1.00  1.730          H  
ATOM   2456 2HD2 LEU A 153      -2.187 -11.804 -49.192  1.00  1.730          H  
ATOM   2457 3HD2 LEU A 153      -1.657 -11.658 -50.878  1.00  1.730          H  
ATOM   2458  N   ASP A 154       0.954 -14.617 -49.710  1.00  1.670          N  
ATOM   2459  CA  ASP A 154       2.051 -15.187 -48.956  1.00  2.080          C  
ATOM   2460  C   ASP A 154       2.481 -16.626 -49.328  1.00  1.890          C  
ATOM   2461  O   ASP A 154       2.581 -16.982 -50.505  1.00  2.220          O  
ATOM   2462  CB  ASP A 154       1.635 -15.037 -47.486  1.00  2.750          C  
ATOM   2463  CG  ASP A 154       2.698 -15.175 -46.541  1.00  2.750          C  
ATOM   2464  OD1 ASP A 154       3.549 -14.347 -46.471  1.00  2.750          O  
ATOM   2465  OD2 ASP A 154       2.674 -16.169 -45.893  1.00  2.750          O  
ATOM   2466  H   ASP A 154       0.644 -13.813 -49.184  1.00  2.000          H  
ATOM   2467  HA  ASP A 154       2.917 -14.539 -49.119  1.00  2.500          H  
ATOM   2468 1HB  ASP A 154       1.187 -14.051 -47.339  1.00  3.300          H  
ATOM   2469 2HB  ASP A 154       0.854 -15.764 -47.251  1.00  3.300          H  
ATOM   2470  N   HIS A 155       2.638 -17.490 -48.311  1.00  2.260          N  
ATOM   2471  CA  HIS A 155       3.080 -18.868 -48.469  1.00  2.610          C  
ATOM   2472  C   HIS A 155       1.955 -19.836 -48.797  1.00  2.710          C  
ATOM   2473  O   HIS A 155       1.567 -20.683 -47.980  1.00  2.790          O  
ATOM   2474  CB  HIS A 155       3.802 -19.310 -47.190  1.00  3.510          C  
ATOM   2475  CG  HIS A 155       5.070 -18.536 -46.947  1.00  3.510          C  
ATOM   2476  ND1 HIS A 155       6.235 -18.692 -47.713  1.00  3.510          N  
ATOM   2477  CD2 HIS A 155       5.339 -17.574 -46.039  1.00  3.510          C  
ATOM   2478  CE1 HIS A 155       7.152 -17.825 -47.260  1.00  3.510          C  
ATOM   2479  NE2 HIS A 155       6.611 -17.144 -46.251  1.00  3.510          N  
ATOM   2480  H   HIS A 155       2.512 -17.175 -47.354  1.00  2.710          H  
ATOM   2481  HA  HIS A 155       3.796 -18.914 -49.289  1.00  3.130          H  
ATOM   2482 1HB  HIS A 155       3.152 -19.134 -46.338  1.00  4.220          H  
ATOM   2483 2HB  HIS A 155       4.015 -20.367 -47.216  1.00  4.220          H  
ATOM   2484  HD2 HIS A 155       4.671 -17.183 -45.276  1.00  4.220          H  
ATOM   2485  HE1 HIS A 155       8.163 -17.686 -47.648  1.00  4.220          H  
ATOM   2486  HE2 HIS A 155       7.013 -16.380 -45.667  1.00  4.220          H  
ATOM   2487  N   LYS A 156       1.478 -19.752 -50.034  1.00  3.260          N  
ATOM   2488  CA  LYS A 156       0.345 -20.556 -50.510  1.00  3.830          C  
ATOM   2489  C   LYS A 156       0.584 -22.064 -50.425  1.00  3.680          C  
ATOM   2490  O   LYS A 156      -0.366 -22.851 -50.410  1.00  4.080          O  
ATOM   2491  CB  LYS A 156      -0.004 -20.245 -51.965  1.00  5.130          C  
ATOM   2492  CG  LYS A 156       1.039 -20.722 -53.004  1.00  5.130          C  
ATOM   2493  CD  LYS A 156       0.575 -20.400 -54.396  1.00  5.130          C  
ATOM   2494  CE  LYS A 156       1.548 -20.865 -55.464  1.00  5.130          C  
ATOM   2495  NZ  LYS A 156       1.027 -20.563 -56.826  1.00  5.130          N  
ATOM   2496  H   LYS A 156       1.887 -19.002 -50.605  1.00  3.910          H  
ATOM   2497  HA  LYS A 156      -0.523 -20.318 -49.889  1.00  4.600          H  
ATOM   2498 1HB  LYS A 156      -0.959 -20.703 -52.218  1.00  6.160          H  
ATOM   2499 2HB  LYS A 156      -0.115 -19.165 -52.085  1.00  6.160          H  
ATOM   2500 1HG  LYS A 156       1.999 -20.236 -52.818  1.00  6.160          H  
ATOM   2501 2HG  LYS A 156       1.177 -21.799 -52.944  1.00  6.160          H  
ATOM   2502 1HD  LYS A 156      -0.400 -20.850 -54.577  1.00  6.160          H  
ATOM   2503 2HD  LYS A 156       0.480 -19.332 -54.478  1.00  6.160          H  
ATOM   2504 1HE  LYS A 156       2.491 -20.338 -55.325  1.00  6.160          H  
ATOM   2505 2HE  LYS A 156       1.725 -21.936 -55.374  1.00  6.160          H  
ATOM   2506 1HZ  LYS A 156       1.687 -20.846 -57.528  1.00  6.160          H  
ATOM   2507 2HZ  LYS A 156       0.158 -21.043 -56.969  1.00  6.160          H  
ATOM   2508 3HZ  LYS A 156       0.853 -19.550 -56.899  1.00  6.160          H  
ATOM   2509  N   GLN A 157       1.849 -22.473 -50.363  1.00  3.510          N  
ATOM   2510  CA  GLN A 157       2.228 -23.880 -50.306  1.00  3.780          C  
ATOM   2511  C   GLN A 157       1.724 -24.574 -49.037  1.00  3.880          C  
ATOM   2512  O   GLN A 157       1.685 -25.803 -48.982  1.00  4.420          O  
ATOM   2513  CB  GLN A 157       3.760 -24.044 -50.440  1.00  5.180          C  
ATOM   2514  CG  GLN A 157       4.600 -23.502 -49.257  1.00  5.180          C  
ATOM   2515  CD  GLN A 157       4.935 -22.033 -49.408  1.00  5.180          C  
ATOM   2516  OE1 GLN A 157       4.226 -21.353 -50.162  1.00  5.180          O  
ATOM   2517  NE2 GLN A 157       5.955 -21.552 -48.685  1.00  5.180          N  
ATOM   2518  H   GLN A 157       2.577 -21.760 -50.369  1.00  4.210          H  
ATOM   2519  HA  GLN A 157       1.768 -24.383 -51.156  1.00  4.540          H  
ATOM   2520 1HB  GLN A 157       3.995 -25.102 -50.548  1.00  6.220          H  
ATOM   2521 2HB  GLN A 157       4.096 -23.544 -51.347  1.00  6.220          H  
ATOM   2522 1HG  GLN A 157       4.076 -23.643 -48.320  1.00  6.220          H  
ATOM   2523 2HG  GLN A 157       5.539 -24.054 -49.230  1.00  6.220          H  
ATOM   2524 1HE2 GLN A 157       6.202 -20.544 -48.684  1.00  6.220          H  
ATOM   2525 2HE2 GLN A 157       6.459 -22.169 -48.080  1.00  6.220          H  
ATOM   2526  N   GLU A 158       1.335 -23.793 -48.020  1.00  3.920          N  
ATOM   2527  CA  GLU A 158       0.839 -24.361 -46.771  1.00  4.160          C  
ATOM   2528  C   GLU A 158      -0.685 -24.579 -46.797  1.00  3.860          C  
ATOM   2529  O   GLU A 158      -1.247 -25.122 -45.847  1.00  4.500          O  
ATOM   2530  CB  GLU A 158       1.189 -23.433 -45.600  1.00  5.730          C  
ATOM   2531  CG  GLU A 158       2.693 -23.191 -45.347  1.00  5.730          C  
ATOM   2532  CD  GLU A 158       3.448 -24.420 -44.901  1.00  5.730          C  
ATOM   2533  OE1 GLU A 158       2.925 -25.141 -44.087  1.00  5.730          O  
ATOM   2534  OE2 GLU A 158       4.561 -24.619 -45.336  1.00  5.730          O  
ATOM   2535  H   GLU A 158       1.391 -22.774 -48.119  1.00  4.700          H  
ATOM   2536  HA  GLU A 158       1.323 -25.326 -46.614  1.00  4.990          H  
ATOM   2537 1HB  GLU A 158       0.720 -22.460 -45.761  1.00  6.870          H  
ATOM   2538 2HB  GLU A 158       0.771 -23.847 -44.686  1.00  6.870          H  
ATOM   2539 1HG  GLU A 158       3.143 -22.806 -46.261  1.00  6.870          H  
ATOM   2540 2HG  GLU A 158       2.791 -22.418 -44.584  1.00  6.870          H  
ATOM   2541  N   LYS A 159      -1.356 -24.114 -47.866  1.00  3.330          N  
ATOM   2542  CA  LYS A 159      -2.810 -24.210 -48.053  1.00  3.530          C  
ATOM   2543  C   LYS A 159      -3.623 -23.618 -46.900  1.00  3.160          C  
ATOM   2544  O   LYS A 159      -4.726 -24.079 -46.594  1.00  3.520          O  
ATOM   2545  CB  LYS A 159      -3.213 -25.673 -48.251  1.00  4.860          C  
ATOM   2546  CG  LYS A 159      -2.540 -26.343 -49.440  1.00  4.860          C  
ATOM   2547  CD  LYS A 159      -3.033 -27.770 -49.625  1.00  4.860          C  
ATOM   2548  CE  LYS A 159      -2.328 -28.450 -50.791  1.00  4.860          C  
ATOM   2549  NZ  LYS A 159      -2.772 -29.862 -50.962  1.00  4.860          N  
ATOM   2550  H   LYS A 159      -0.824 -23.691 -48.632  1.00  4.000          H  
ATOM   2551  HA  LYS A 159      -3.068 -23.653 -48.957  1.00  4.240          H  
ATOM   2552 1HB  LYS A 159      -2.982 -26.246 -47.355  1.00  5.830          H  
ATOM   2553 2HB  LYS A 159      -4.291 -25.726 -48.407  1.00  5.830          H  
ATOM   2554 1HG  LYS A 159      -2.741 -25.766 -50.341  1.00  5.830          H  
ATOM   2555 2HG  LYS A 159      -1.459 -26.359 -49.276  1.00  5.830          H  
ATOM   2556 1HD  LYS A 159      -2.842 -28.337 -48.713  1.00  5.830          H  
ATOM   2557 2HD  LYS A 159      -4.107 -27.763 -49.811  1.00  5.830          H  
ATOM   2558 1HE  LYS A 159      -2.543 -27.900 -51.705  1.00  5.830          H  
ATOM   2559 2HE  LYS A 159      -1.253 -28.437 -50.613  1.00  5.830          H  
ATOM   2560 1HZ  LYS A 159      -2.283 -30.277 -51.744  1.00  5.830          H  
ATOM   2561 2HZ  LYS A 159      -2.568 -30.387 -50.122  1.00  5.830          H  
ATOM   2562 3HZ  LYS A 159      -3.767 -29.886 -51.139  1.00  5.830          H  
ATOM   2563  N   ASN A 160      -3.124 -22.555 -46.283  1.00  2.940          N  
ATOM   2564  CA  ASN A 160      -3.818 -21.924 -45.178  1.00  2.910          C  
ATOM   2565  C   ASN A 160      -4.742 -20.828 -45.680  1.00  2.440          C  
ATOM   2566  O   ASN A 160      -4.517 -19.629 -45.455  1.00  2.990          O  
ATOM   2567  CB  ASN A 160      -2.830 -21.470 -44.151  1.00  4.090          C  
ATOM   2568  CG  ASN A 160      -2.188 -22.582 -43.450  1.00  4.090          C  
ATOM   2569  OD1 ASN A 160      -2.781 -23.646 -43.235  1.00  4.090          O  
ATOM   2570  ND2 ASN A 160      -0.970 -22.362 -43.052  1.00  4.090          N  
ATOM   2571  H   ASN A 160      -2.253 -22.161 -46.603  1.00  3.530          H  
ATOM   2572  HA  ASN A 160      -4.456 -22.669 -44.704  1.00  3.490          H  
ATOM   2573 1HB  ASN A 160      -2.050 -20.982 -44.671  1.00  4.900          H  
ATOM   2574 2HB  ASN A 160      -3.252 -20.792 -43.455  1.00  4.900          H  
ATOM   2575 1HD2 ASN A 160      -0.476 -23.087 -42.569  1.00  4.900          H  
ATOM   2576 2HD2 ASN A 160      -0.533 -21.464 -43.227  1.00  4.900          H  
ATOM   2577  N   ASP A 161      -5.782 -21.292 -46.361  1.00  2.070          N  
ATOM   2578  CA  ASP A 161      -6.822 -20.496 -47.013  1.00  2.180          C  
ATOM   2579  C   ASP A 161      -7.586 -19.641 -46.005  1.00  1.900          C  
ATOM   2580  O   ASP A 161      -7.791 -20.054 -44.861  1.00  2.220          O  
ATOM   2581  CB  ASP A 161      -7.783 -21.432 -47.734  1.00  3.010          C  
ATOM   2582  CG  ASP A 161      -7.139 -22.147 -48.933  1.00  3.010          C  
ATOM   2583  OD1 ASP A 161      -6.079 -21.763 -49.377  1.00  3.010          O  
ATOM   2584  OD2 ASP A 161      -7.721 -23.103 -49.367  1.00  3.010          O  
ATOM   2585  H   ASP A 161      -5.801 -22.313 -46.454  1.00  2.480          H  
ATOM   2586  HA  ASP A 161      -6.356 -19.834 -47.745  1.00  2.620          H  
ATOM   2587 1HB  ASP A 161      -8.158 -22.175 -47.035  1.00  3.610          H  
ATOM   2588 2HB  ASP A 161      -8.636 -20.855 -48.095  1.00  3.610          H  
ATOM   2589  N   LEU A 162      -8.005 -18.450 -46.432  1.00  2.020          N  
ATOM   2590  CA  LEU A 162      -8.753 -17.520 -45.572  1.00  2.260          C  
ATOM   2591  C   LEU A 162     -10.047 -17.124 -46.229  1.00  1.970          C  
ATOM   2592  O   LEU A 162     -10.164 -17.277 -47.429  1.00  2.370          O  
ATOM   2593  CB  LEU A 162      -7.958 -16.232 -45.301  1.00  3.070          C  
ATOM   2594  CG  LEU A 162      -6.669 -16.371 -44.505  1.00  3.070          C  
ATOM   2595  CD1 LEU A 162      -5.467 -16.331 -45.452  1.00  3.070          C  
ATOM   2596  CD2 LEU A 162      -6.600 -15.283 -43.455  1.00  3.070          C  
ATOM   2597  H   LEU A 162      -7.814 -18.192 -47.406  1.00  2.420          H  
ATOM   2598  HA  LEU A 162      -8.976 -18.012 -44.626  1.00  2.710          H  
ATOM   2599 1HB  LEU A 162      -7.705 -15.783 -46.259  1.00  3.680          H  
ATOM   2600 2HB  LEU A 162      -8.594 -15.541 -44.784  1.00  3.680          H  
ATOM   2601  HG  LEU A 162      -6.670 -17.313 -44.023  1.00  3.680          H  
ATOM   2602 1HD1 LEU A 162      -4.552 -16.452 -44.880  1.00  3.680          H  
ATOM   2603 2HD1 LEU A 162      -5.543 -17.139 -46.179  1.00  3.680          H  
ATOM   2604 3HD1 LEU A 162      -5.437 -15.374 -45.975  1.00  3.680          H  
ATOM   2605 1HD2 LEU A 162      -5.688 -15.377 -42.872  1.00  3.680          H  
ATOM   2606 2HD2 LEU A 162      -6.610 -14.326 -43.928  1.00  3.680          H  
ATOM   2607 3HD2 LEU A 162      -7.457 -15.364 -42.795  1.00  3.680          H  
ATOM   2608  N   ARG A 163     -11.040 -16.651 -45.479  1.00  1.510          N  
ATOM   2609  CA  ARG A 163     -12.256 -16.138 -46.117  1.00  1.320          C  
ATOM   2610  C   ARG A 163     -11.972 -14.701 -46.538  1.00  1.150          C  
ATOM   2611  O   ARG A 163     -11.102 -14.071 -45.952  1.00  1.180          O  
ATOM   2612  CB  ARG A 163     -13.407 -16.195 -45.147  1.00  1.920          C  
ATOM   2613  CG  ARG A 163     -13.785 -17.590 -44.689  1.00  1.920          C  
ATOM   2614  CD  ARG A 163     -14.858 -17.544 -43.677  1.00  1.920          C  
ATOM   2615  NE  ARG A 163     -14.393 -16.864 -42.473  1.00  1.920          N  
ATOM   2616  CZ  ARG A 163     -15.148 -16.529 -41.402  1.00  1.920          C  
ATOM   2617  NH1 ARG A 163     -16.437 -16.834 -41.349  1.00  1.920          N  
ATOM   2618  NH2 ARG A 163     -14.574 -15.881 -40.402  1.00  1.920          N  
ATOM   2619  H   ARG A 163     -10.959 -16.579 -44.450  1.00  1.810          H  
ATOM   2620  HA  ARG A 163     -12.497 -16.709 -47.007  1.00  1.580          H  
ATOM   2621 1HB  ARG A 163     -13.148 -15.619 -44.275  1.00  2.310          H  
ATOM   2622 2HB  ARG A 163     -14.277 -15.737 -45.579  1.00  2.310          H  
ATOM   2623 1HG  ARG A 163     -14.111 -18.184 -45.533  1.00  2.310          H  
ATOM   2624 2HG  ARG A 163     -12.915 -18.057 -44.230  1.00  2.310          H  
ATOM   2625 1HD  ARG A 163     -15.715 -16.999 -44.075  1.00  2.310          H  
ATOM   2626 2HD  ARG A 163     -15.150 -18.557 -43.412  1.00  2.310          H  
ATOM   2627  HE  ARG A 163     -13.384 -16.608 -42.437  1.00  2.310          H  
ATOM   2628 1HH1 ARG A 163     -16.876 -17.328 -42.110  1.00  2.310          H  
ATOM   2629 2HH1 ARG A 163     -16.985 -16.574 -40.541  1.00  2.310          H  
ATOM   2630 1HH2 ARG A 163     -13.569 -15.616 -40.479  1.00  2.310          H  
ATOM   2631 2HH2 ARG A 163     -15.102 -15.612 -39.592  1.00  2.310          H  
ATOM   2632  N   LEU A 164     -12.711 -14.123 -47.485  1.00  1.050          N  
ATOM   2633  CA  LEU A 164     -12.423 -12.723 -47.831  1.00  0.960          C  
ATOM   2634  C   LEU A 164     -12.532 -11.835 -46.601  1.00  0.980          C  
ATOM   2635  O   LEU A 164     -11.677 -10.976 -46.371  1.00  0.970          O  
ATOM   2636  CB  LEU A 164     -13.360 -12.227 -48.954  1.00  1.380          C  
ATOM   2637  CG  LEU A 164     -13.210 -10.725 -49.432  1.00  1.380          C  
ATOM   2638  CD1 LEU A 164     -11.807 -10.432 -49.934  1.00  1.380          C  
ATOM   2639  CD2 LEU A 164     -14.204 -10.475 -50.582  1.00  1.380          C  
ATOM   2640  H   LEU A 164     -13.429 -14.633 -47.982  1.00  1.260          H  
ATOM   2641  HA  LEU A 164     -11.401 -12.677 -48.198  1.00  1.150          H  
ATOM   2642 1HB  LEU A 164     -13.223 -12.862 -49.820  1.00  1.660          H  
ATOM   2643 2HB  LEU A 164     -14.386 -12.344 -48.614  1.00  1.660          H  
ATOM   2644  HG  LEU A 164     -13.420 -10.054 -48.600  1.00  1.660          H  
ATOM   2645 1HD1 LEU A 164     -11.760  -9.392 -50.254  1.00  1.660          H  
ATOM   2646 2HD1 LEU A 164     -11.087 -10.592 -49.143  1.00  1.660          H  
ATOM   2647 3HD1 LEU A 164     -11.580 -11.076 -50.770  1.00  1.660          H  
ATOM   2648 1HD2 LEU A 164     -14.116  -9.447 -50.923  1.00  1.660          H  
ATOM   2649 2HD2 LEU A 164     -13.982 -11.143 -51.421  1.00  1.660          H  
ATOM   2650 3HD2 LEU A 164     -15.218 -10.654 -50.233  1.00  1.660          H  
ATOM   2651  N   VAL A 165     -13.550 -12.100 -45.788  1.00  1.090          N  
ATOM   2652  CA  VAL A 165     -13.839 -11.383 -44.550  1.00  1.210          C  
ATOM   2653  C   VAL A 165     -12.707 -11.487 -43.503  1.00  1.250          C  
ATOM   2654  O   VAL A 165     -12.687 -10.736 -42.529  1.00  1.370          O  
ATOM   2655  CB  VAL A 165     -15.199 -11.862 -43.976  1.00  1.650          C  
ATOM   2656  CG1 VAL A 165     -15.074 -13.262 -43.369  1.00  1.650          C  
ATOM   2657  CG2 VAL A 165     -15.729 -10.846 -42.957  1.00  1.650          C  
ATOM   2658  H   VAL A 165     -14.191 -12.814 -46.093  1.00  1.310          H  
ATOM   2659  HA  VAL A 165     -13.954 -10.339 -44.802  1.00  1.450          H  
ATOM   2660  HB  VAL A 165     -15.907 -11.929 -44.800  1.00  1.980          H  
ATOM   2661 1HG1 VAL A 165     -16.047 -13.591 -43.006  1.00  1.980          H  
ATOM   2662 2HG1 VAL A 165     -14.731 -13.935 -44.120  1.00  1.980          H  
ATOM   2663 3HG1 VAL A 165     -14.368 -13.257 -42.534  1.00  1.980          H  
ATOM   2664 1HG2 VAL A 165     -16.699 -11.174 -42.595  1.00  1.980          H  
ATOM   2665 2HG2 VAL A 165     -15.049 -10.760 -42.116  1.00  1.980          H  
ATOM   2666 3HG2 VAL A 165     -15.829  -9.874 -43.437  1.00  1.980          H  
ATOM   2667  N   ASP A 166     -11.798 -12.456 -43.657  1.00  1.210          N  
ATOM   2668  CA  ASP A 166     -10.693 -12.625 -42.727  1.00  1.300          C  
ATOM   2669  C   ASP A 166      -9.471 -11.831 -43.179  1.00  1.220          C  
ATOM   2670  O   ASP A 166      -8.440 -11.820 -42.481  1.00  1.410          O  
ATOM   2671  CB  ASP A 166     -10.281 -14.089 -42.629  1.00  1.780          C  
ATOM   2672  CG  ASP A 166     -11.313 -15.018 -42.029  1.00  1.780          C  
ATOM   2673  OD1 ASP A 166     -11.975 -14.678 -41.061  1.00  1.780          O  
ATOM   2674  OD2 ASP A 166     -11.462 -16.105 -42.582  1.00  1.780          O  
ATOM   2675  H   ASP A 166     -11.823 -13.051 -44.481  1.00  1.450          H  
ATOM   2676  HA  ASP A 166     -11.002 -12.263 -41.747  1.00  1.560          H  
ATOM   2677 1HB  ASP A 166     -10.057 -14.428 -43.619  1.00  2.140          H  
ATOM   2678 2HB  ASP A 166      -9.368 -14.158 -42.040  1.00  2.140          H  
ATOM   2679  N   ILE A 167      -9.560 -11.192 -44.357  1.00  1.000          N  
ATOM   2680  CA  ILE A 167      -8.434 -10.407 -44.809  1.00  0.920          C  
ATOM   2681  C   ILE A 167      -8.866  -8.960 -44.897  1.00  0.810          C  
ATOM   2682  O   ILE A 167      -8.085  -8.050 -44.588  1.00  0.780          O  
ATOM   2683  CB  ILE A 167      -7.779 -10.850 -46.162  1.00  1.320          C  
ATOM   2684  CG1 ILE A 167      -8.639 -10.657 -47.421  1.00  1.320          C  
ATOM   2685  CG2 ILE A 167      -7.547 -12.382 -46.044  1.00  1.320          C  
ATOM   2686  CD1 ILE A 167      -7.828 -10.732 -48.681  1.00  1.320          C  
ATOM   2687  H   ILE A 167     -10.419 -11.222 -44.911  1.00  1.200          H  
ATOM   2688  HA  ILE A 167      -7.682 -10.462 -44.059  1.00  1.100          H  
ATOM   2689  HB  ILE A 167      -6.835 -10.335 -46.302  1.00  1.580          H  
ATOM   2690 1HG1 ILE A 167      -9.387 -11.441 -47.448  1.00  1.580          H  
ATOM   2691 2HG1 ILE A 167      -9.123  -9.713 -47.438  1.00  1.580          H  
ATOM   2692 1HG2 ILE A 167      -7.054 -12.783 -46.911  1.00  1.580          H  
ATOM   2693 2HG2 ILE A 167      -6.951 -12.562 -45.200  1.00  1.580          H  
ATOM   2694 3HG2 ILE A 167      -8.507 -12.890 -45.917  1.00  1.580          H  
ATOM   2695 1HD1 ILE A 167      -8.487 -10.618 -49.525  1.00  1.580          H  
ATOM   2696 2HD1 ILE A 167      -7.093  -9.927 -48.678  1.00  1.580          H  
ATOM   2697 3HD1 ILE A 167      -7.313 -11.656 -48.755  1.00  1.580          H  
ATOM   2698  N   ALA A 168     -10.119  -8.780 -45.334  1.00  0.820          N  
ATOM   2699  CA  ALA A 168     -10.713  -7.499 -45.635  1.00  0.760          C  
ATOM   2700  C   ALA A 168     -12.060  -7.318 -45.011  1.00  0.800          C  
ATOM   2701  O   ALA A 168     -12.802  -8.273 -44.825  1.00  0.860          O  
ATOM   2702  CB  ALA A 168     -10.883  -7.376 -47.131  1.00  1.090          C  
ATOM   2703  H   ALA A 168     -10.682  -9.607 -45.539  1.00  0.980          H  
ATOM   2704  HA  ALA A 168     -10.074  -6.731 -45.232  1.00  0.910          H  
ATOM   2705 1HB  ALA A 168     -11.316  -6.426 -47.366  1.00  1.310          H  
ATOM   2706 2HB  ALA A 168      -9.939  -7.470 -47.597  1.00  1.310          H  
ATOM   2707 3HB  ALA A 168     -11.540  -8.173 -47.479  1.00  1.310          H  
ATOM   2708  N   SER A 169     -12.410  -6.065 -44.766  1.00  0.810          N  
ATOM   2709  CA  SER A 169     -13.741  -5.755 -44.268  1.00  0.870          C  
ATOM   2710  C   SER A 169     -14.498  -4.936 -45.296  1.00  0.830          C  
ATOM   2711  O   SER A 169     -13.889  -4.282 -46.149  1.00  0.830          O  
ATOM   2712  CB  SER A 169     -13.666  -5.005 -42.958  1.00  1.190          C  
ATOM   2713  OG  SER A 169     -13.064  -5.779 -41.948  1.00  1.190          O  
ATOM   2714  H   SER A 169     -11.713  -5.329 -44.936  1.00  0.970          H  
ATOM   2715  HA  SER A 169     -14.287  -6.685 -44.104  1.00  1.040          H  
ATOM   2716 1HB  SER A 169     -13.096  -4.088 -43.107  1.00  1.430          H  
ATOM   2717 2HB  SER A 169     -14.669  -4.723 -42.652  1.00  1.430          H  
ATOM   2718  HG  SER A 169     -13.675  -6.505 -41.773  1.00  1.430          H  
ATOM   2719  N   GLY A 170     -15.831  -4.985 -45.254  1.00  0.890          N  
ATOM   2720  CA  GLY A 170     -16.594  -4.157 -46.182  1.00  0.900          C  
ATOM   2721  C   GLY A 170     -16.564  -2.705 -45.717  1.00  0.930          C  
ATOM   2722  O   GLY A 170     -16.657  -2.435 -44.507  1.00  1.080          O  
ATOM   2723  H   GLY A 170     -16.308  -5.552 -44.569  1.00  1.070          H  
ATOM   2724 1HA  GLY A 170     -16.186  -4.238 -47.192  1.00  1.080          H  
ATOM   2725 2HA  GLY A 170     -17.626  -4.505 -46.234  1.00  1.080          H  
ATOM   2726  N   ARG A 171     -16.476  -1.790 -46.681  1.00  0.860          N  
ATOM   2727  CA  ARG A 171     -16.464  -0.348 -46.450  1.00  0.880          C  
ATOM   2728  C   ARG A 171     -17.259   0.409 -47.525  1.00  0.860          C  
ATOM   2729  O   ARG A 171     -17.283   0.021 -48.698  1.00  0.860          O  
ATOM   2730  CB  ARG A 171     -15.015   0.161 -46.398  1.00  1.220          C  
ATOM   2731  CG  ARG A 171     -14.147  -0.353 -45.197  1.00  1.220          C  
ATOM   2732  CD  ARG A 171     -14.573   0.271 -43.895  1.00  1.220          C  
ATOM   2733  NE  ARG A 171     -13.719  -0.110 -42.769  1.00  1.220          N  
ATOM   2734  CZ  ARG A 171     -13.899  -1.180 -41.956  1.00  1.220          C  
ATOM   2735  NH1 ARG A 171     -14.922  -1.999 -42.113  1.00  1.220          N  
ATOM   2736  NH2 ARG A 171     -13.037  -1.398 -40.972  1.00  1.220          N  
ATOM   2737  H   ARG A 171     -16.376  -2.130 -47.645  1.00  1.030          H  
ATOM   2738  HA  ARG A 171     -16.941  -0.153 -45.492  1.00  1.060          H  
ATOM   2739 1HB  ARG A 171     -14.499  -0.148 -47.311  1.00  1.470          H  
ATOM   2740 2HB  ARG A 171     -15.008   1.250 -46.376  1.00  1.470          H  
ATOM   2741 1HG  ARG A 171     -14.200  -1.434 -45.111  1.00  1.470          H  
ATOM   2742 2HG  ARG A 171     -13.105  -0.072 -45.374  1.00  1.470          H  
ATOM   2743 1HD  ARG A 171     -14.525   1.357 -43.993  1.00  1.470          H  
ATOM   2744 2HD  ARG A 171     -15.593  -0.014 -43.655  1.00  1.470          H  
ATOM   2745  HE  ARG A 171     -12.913   0.473 -42.593  1.00  1.470          H  
ATOM   2746 1HH1 ARG A 171     -15.601  -1.879 -42.888  1.00  1.470          H  
ATOM   2747 2HH1 ARG A 171     -15.058  -2.762 -41.465  1.00  1.470          H  
ATOM   2748 1HH2 ARG A 171     -12.248  -0.777 -40.841  1.00  1.470          H  
ATOM   2749 2HH2 ARG A 171     -13.150  -2.194 -40.358  1.00  1.470          H  
ATOM   2750  N   ILE A 172     -17.915   1.499 -47.128  1.00  0.870          N  
ATOM   2751  CA  ILE A 172     -18.676   2.296 -48.087  1.00  0.850          C  
ATOM   2752  C   ILE A 172     -18.071   3.663 -48.361  1.00  0.810          C  
ATOM   2753  O   ILE A 172     -17.834   4.454 -47.444  1.00  0.810          O  
ATOM   2754  CB  ILE A 172     -20.153   2.451 -47.642  1.00  1.200          C  
ATOM   2755  CG1 ILE A 172     -20.803   1.059 -47.587  1.00  1.200          C  
ATOM   2756  CG2 ILE A 172     -20.899   3.369 -48.602  1.00  1.200          C  
ATOM   2757  CD1 ILE A 172     -22.199   0.991 -46.992  1.00  1.200          C  
ATOM   2758  H   ILE A 172     -17.870   1.786 -46.159  1.00  1.040          H  
ATOM   2759  HA  ILE A 172     -18.689   1.763 -49.037  1.00  1.020          H  
ATOM   2760  HB  ILE A 172     -20.190   2.870 -46.637  1.00  1.440          H  
ATOM   2761 1HG1 ILE A 172     -20.844   0.688 -48.585  1.00  1.440          H  
ATOM   2762 2HG1 ILE A 172     -20.168   0.404 -46.993  1.00  1.440          H  
ATOM   2763 1HG2 ILE A 172     -21.931   3.483 -48.298  1.00  1.440          H  
ATOM   2764 2HG2 ILE A 172     -20.444   4.357 -48.618  1.00  1.440          H  
ATOM   2765 3HG2 ILE A 172     -20.854   2.935 -49.597  1.00  1.440          H  
ATOM   2766 1HD1 ILE A 172     -22.535  -0.044 -47.007  1.00  1.440          H  
ATOM   2767 2HD1 ILE A 172     -22.178   1.346 -45.971  1.00  1.440          H  
ATOM   2768 3HD1 ILE A 172     -22.890   1.594 -47.567  1.00  1.440          H  
ATOM   2769  N   LEU A 173     -17.846   3.925 -49.645  1.00  0.800          N  
ATOM   2770  CA  LEU A 173     -17.316   5.187 -50.120  1.00  0.790          C  
ATOM   2771  C   LEU A 173     -18.500   6.121 -50.256  1.00  0.850          C  
ATOM   2772  O   LEU A 173     -19.532   5.721 -50.794  1.00  1.070          O  
ATOM   2773  CB  LEU A 173     -16.679   4.993 -51.500  1.00  1.110          C  
ATOM   2774  CG  LEU A 173     -15.535   3.957 -51.599  1.00  1.110          C  
ATOM   2775  CD1 LEU A 173     -15.136   3.829 -53.056  1.00  1.110          C  
ATOM   2776  CD2 LEU A 173     -14.344   4.367 -50.733  1.00  1.110          C  
ATOM   2777  H   LEU A 173     -18.060   3.189 -50.323  1.00  0.960          H  
ATOM   2778  HA  LEU A 173     -16.610   5.597 -49.399  1.00  0.950          H  
ATOM   2779 1HB  LEU A 173     -17.459   4.670 -52.186  1.00  1.330          H  
ATOM   2780 2HB  LEU A 173     -16.298   5.953 -51.847  1.00  1.330          H  
ATOM   2781  HG  LEU A 173     -15.905   2.982 -51.268  1.00  1.330          H  
ATOM   2782 1HD1 LEU A 173     -14.360   3.078 -53.151  1.00  1.330          H  
ATOM   2783 2HD1 LEU A 173     -15.998   3.532 -53.627  1.00  1.330          H  
ATOM   2784 3HD1 LEU A 173     -14.768   4.782 -53.425  1.00  1.330          H  
ATOM   2785 1HD2 LEU A 173     -13.560   3.612 -50.827  1.00  1.330          H  
ATOM   2786 2HD2 LEU A 173     -13.962   5.332 -51.063  1.00  1.330          H  
ATOM   2787 3HD2 LEU A 173     -14.649   4.430 -49.691  1.00  1.330          H  
ATOM   2788  N   ASN A 174     -18.351   7.379 -49.847  1.00  0.900          N  
ATOM   2789  CA  ASN A 174     -19.469   8.327 -49.916  1.00  1.110          C  
ATOM   2790  C   ASN A 174     -19.175   9.612 -50.680  1.00  1.130          C  
ATOM   2791  O   ASN A 174     -18.255  10.364 -50.343  1.00  1.320          O  
ATOM   2792  CB  ASN A 174     -19.955   8.651 -48.524  1.00  1.470          C  
ATOM   2793  CG  ASN A 174     -20.629   7.475 -47.850  1.00  1.470          C  
ATOM   2794  OD1 ASN A 174     -21.781   7.134 -48.156  1.00  1.470          O  
ATOM   2795  ND2 ASN A 174     -19.936   6.860 -46.925  1.00  1.470          N  
ATOM   2796  H   ASN A 174     -17.469   7.672 -49.443  1.00  1.080          H  
ATOM   2797  HA  ASN A 174     -20.292   7.844 -50.447  1.00  1.330          H  
ATOM   2798 1HB  ASN A 174     -19.114   8.973 -47.912  1.00  1.760          H  
ATOM   2799 2HB  ASN A 174     -20.650   9.474 -48.578  1.00  1.760          H  
ATOM   2800 1HD2 ASN A 174     -20.329   6.088 -46.427  1.00  1.760          H  
ATOM   2801 2HD2 ASN A 174     -19.008   7.162 -46.710  1.00  1.760          H  
ATOM   2802  N   ARG A 175     -19.953   9.828 -51.738  1.00  1.070          N  
ATOM   2803  CA  ARG A 175     -19.839  11.002 -52.589  1.00  1.120          C  
ATOM   2804  C   ARG A 175     -20.790  12.092 -52.106  1.00  0.980          C  
ATOM   2805  O   ARG A 175     -22.029  11.952 -52.164  1.00  1.070          O  
ATOM   2806  CB  ARG A 175     -20.140  10.654 -54.033  1.00  1.550          C  
ATOM   2807  CG  ARG A 175     -20.049  11.814 -55.036  1.00  1.550          C  
ATOM   2808  CD  ARG A 175     -20.304  11.360 -56.441  1.00  1.550          C  
ATOM   2809  NE  ARG A 175     -20.223  12.471 -57.400  1.00  1.550          N  
ATOM   2810  CZ  ARG A 175     -21.268  13.214 -57.868  1.00  1.550          C  
ATOM   2811  NH1 ARG A 175     -22.528  12.974 -57.514  1.00  1.550          N  
ATOM   2812  NH2 ARG A 175     -21.022  14.197 -58.716  1.00  1.550          N  
ATOM   2813  H   ARG A 175     -20.695   9.148 -51.933  1.00  1.280          H  
ATOM   2814  HA  ARG A 175     -18.819  11.378 -52.530  1.00  1.340          H  
ATOM   2815 1HB  ARG A 175     -19.478   9.859 -54.366  1.00  1.860          H  
ATOM   2816 2HB  ARG A 175     -21.133  10.277 -54.065  1.00  1.860          H  
ATOM   2817 1HG  ARG A 175     -20.798  12.569 -54.788  1.00  1.860          H  
ATOM   2818 2HG  ARG A 175     -19.056  12.262 -54.991  1.00  1.860          H  
ATOM   2819 1HD  ARG A 175     -19.562  10.614 -56.722  1.00  1.860          H  
ATOM   2820 2HD  ARG A 175     -21.293  10.919 -56.502  1.00  1.860          H  
ATOM   2821  HE  ARG A 175     -19.298  12.721 -57.733  1.00  1.860          H  
ATOM   2822 1HH1 ARG A 175     -22.796  12.189 -56.893  1.00  1.860          H  
ATOM   2823 2HH1 ARG A 175     -23.268  13.540 -57.895  1.00  1.860          H  
ATOM   2824 1HH2 ARG A 175     -20.075  14.387 -59.017  1.00  1.860          H  
ATOM   2825 2HH2 ARG A 175     -21.776  14.752 -59.092  1.00  1.860          H  
ATOM   2826  N   VAL A 176     -20.176  13.176 -51.642  1.00  0.850          N  
ATOM   2827  CA  VAL A 176     -20.832  14.334 -51.060  1.00  0.710          C  
ATOM   2828  C   VAL A 176     -21.047  15.438 -52.069  1.00  0.700          C  
ATOM   2829  O   VAL A 176     -20.145  15.802 -52.823  1.00  0.770          O  
ATOM   2830  CB  VAL A 176     -20.027  14.827 -49.842  1.00  1.050          C  
ATOM   2831  CG1 VAL A 176     -20.643  16.106 -49.245  1.00  1.050          C  
ATOM   2832  CG2 VAL A 176     -20.018  13.705 -48.791  1.00  1.050          C  
ATOM   2833  H   VAL A 176     -19.165  13.178 -51.677  1.00  1.020          H  
ATOM   2834  HA  VAL A 176     -21.810  14.052 -50.713  1.00  0.850          H  
ATOM   2835  HB  VAL A 176     -19.009  15.057 -50.149  1.00  1.260          H  
ATOM   2836 1HG1 VAL A 176     -20.058  16.424 -48.383  1.00  1.260          H  
ATOM   2837 2HG1 VAL A 176     -20.646  16.908 -49.983  1.00  1.260          H  
ATOM   2838 3HG1 VAL A 176     -21.657  15.904 -48.934  1.00  1.260          H  
ATOM   2839 1HG2 VAL A 176     -19.445  14.022 -47.921  1.00  1.260          H  
ATOM   2840 2HG2 VAL A 176     -21.034  13.490 -48.488  1.00  1.260          H  
ATOM   2841 3HG2 VAL A 176     -19.568  12.802 -49.209  1.00  1.260          H  
ATOM   2842  N   ASP A 177     -22.271  15.954 -52.083  1.00  0.650          N  
ATOM   2843  CA  ASP A 177     -22.647  17.045 -52.963  1.00  0.690          C  
ATOM   2844  C   ASP A 177     -22.115  18.343 -52.377  1.00  0.690          C  
ATOM   2845  O   ASP A 177     -22.470  18.756 -51.262  1.00  0.740          O  
ATOM   2846  CB  ASP A 177     -24.158  17.085 -53.207  1.00  0.950          C  
ATOM   2847  CG  ASP A 177     -24.640  18.181 -54.241  1.00  0.950          C  
ATOM   2848  OD1 ASP A 177     -23.919  19.169 -54.502  1.00  0.950          O  
ATOM   2849  OD2 ASP A 177     -25.772  18.029 -54.727  1.00  0.950          O  
ATOM   2850  H   ASP A 177     -22.965  15.574 -51.425  1.00  0.780          H  
ATOM   2851  HA  ASP A 177     -22.165  16.888 -53.930  1.00  0.830          H  
ATOM   2852 1HB  ASP A 177     -24.459  16.112 -53.583  1.00  1.140          H  
ATOM   2853 2HB  ASP A 177     -24.670  17.225 -52.276  1.00  1.140          H  
ATOM   2854  N   PHE A 178     -21.220  18.977 -53.118  1.00  0.790          N  
ATOM   2855  CA  PHE A 178     -20.544  20.181 -52.670  1.00  0.850          C  
ATOM   2856  C   PHE A 178     -21.489  21.263 -52.175  1.00  0.780          C  
ATOM   2857  O   PHE A 178     -21.173  21.958 -51.209  1.00  0.850          O  
ATOM   2858  CB  PHE A 178     -19.725  20.795 -53.813  1.00  1.170          C  
ATOM   2859  CG  PHE A 178     -18.336  20.193 -54.140  1.00  1.170          C  
ATOM   2860  CD1 PHE A 178     -17.645  19.315 -53.283  1.00  1.170          C  
ATOM   2861  CD2 PHE A 178     -17.688  20.594 -55.313  1.00  1.170          C  
ATOM   2862  CE1 PHE A 178     -16.381  18.872 -53.610  1.00  1.170          C  
ATOM   2863  CE2 PHE A 178     -16.420  20.142 -55.625  1.00  1.170          C  
ATOM   2864  CZ  PHE A 178     -15.771  19.285 -54.774  1.00  1.170          C  
ATOM   2865  H   PHE A 178     -20.991  18.590 -54.024  1.00  0.950          H  
ATOM   2866  HA  PHE A 178     -19.901  19.923 -51.835  1.00  1.020          H  
ATOM   2867 1HB  PHE A 178     -20.325  20.731 -54.717  1.00  1.400          H  
ATOM   2868 2HB  PHE A 178     -19.613  21.848 -53.617  1.00  1.400          H  
ATOM   2869  HD1 PHE A 178     -18.087  18.973 -52.354  1.00  1.400          H  
ATOM   2870  HD2 PHE A 178     -18.192  21.283 -55.984  1.00  1.400          H  
ATOM   2871  HE1 PHE A 178     -15.871  18.199 -52.937  1.00  1.400          H  
ATOM   2872  HE2 PHE A 178     -15.927  20.471 -56.543  1.00  1.400          H  
ATOM   2873  HZ  PHE A 178     -14.776  18.937 -55.016  1.00  1.400          H  
ATOM   2874  N   ASP A 179     -22.645  21.425 -52.811  1.00  0.770          N  
ATOM   2875  CA  ASP A 179     -23.526  22.519 -52.414  1.00  0.780          C  
ATOM   2876  C   ASP A 179     -24.607  22.116 -51.410  1.00  0.750          C  
ATOM   2877  O   ASP A 179     -25.523  22.895 -51.134  1.00  0.920          O  
ATOM   2878  CB  ASP A 179     -24.143  23.140 -53.659  1.00  1.090          C  
ATOM   2879  CG  ASP A 179     -23.098  23.874 -54.515  1.00  1.090          C  
ATOM   2880  OD1 ASP A 179     -22.339  24.654 -53.975  1.00  1.090          O  
ATOM   2881  OD2 ASP A 179     -23.048  23.613 -55.691  1.00  1.090          O  
ATOM   2882  H   ASP A 179     -22.929  20.793 -53.583  1.00  0.920          H  
ATOM   2883  HA  ASP A 179     -22.912  23.285 -51.942  1.00  0.940          H  
ATOM   2884 1HB  ASP A 179     -24.600  22.349 -54.262  1.00  1.310          H  
ATOM   2885 2HB  ASP A 179     -24.930  23.838 -53.375  1.00  1.310          H  
ATOM   2886  N   THR A 180     -24.512  20.899 -50.875  1.00  0.640          N  
ATOM   2887  CA  THR A 180     -25.476  20.405 -49.889  1.00  0.680          C  
ATOM   2888  C   THR A 180     -24.794  20.032 -48.560  1.00  0.620          C  
ATOM   2889  O   THR A 180     -25.337  20.288 -47.477  1.00  0.630          O  
ATOM   2890  CB  THR A 180     -26.236  19.180 -50.433  1.00  0.940          C  
ATOM   2891  OG1 THR A 180     -26.896  19.527 -51.659  1.00  0.940          O  
ATOM   2892  CG2 THR A 180     -27.281  18.729 -49.433  1.00  0.940          C  
ATOM   2893  H   THR A 180     -23.724  20.309 -51.140  1.00  0.770          H  
ATOM   2894  HA  THR A 180     -26.200  21.193 -49.684  1.00  0.820          H  
ATOM   2895  HB  THR A 180     -25.541  18.375 -50.608  1.00  1.120          H  
ATOM   2896  HG1 THR A 180     -26.236  19.785 -52.320  1.00  1.120          H  
ATOM   2897 1HG2 THR A 180     -27.819  17.871 -49.825  1.00  1.120          H  
ATOM   2898 2HG2 THR A 180     -26.820  18.456 -48.498  1.00  1.120          H  
ATOM   2899 3HG2 THR A 180     -27.979  19.547 -49.263  1.00  1.120          H  
ATOM   2900  N   GLY A 181     -23.603  19.423 -48.643  1.00  0.600          N  
ATOM   2901  CA  GLY A 181     -22.883  18.944 -47.463  1.00  0.580          C  
ATOM   2902  C   GLY A 181     -23.277  17.527 -47.034  1.00  0.580          C  
ATOM   2903  O   GLY A 181     -22.810  17.028 -46.010  1.00  0.610          O  
ATOM   2904  H   GLY A 181     -23.184  19.255 -49.559  1.00  0.720          H  
ATOM   2905 1HA  GLY A 181     -21.814  18.971 -47.671  1.00  0.700          H  
ATOM   2906 2HA  GLY A 181     -23.059  19.630 -46.639  1.00  0.700          H  
ATOM   2907  N   LYS A 182     -24.125  16.877 -47.822  1.00  0.600          N  
ATOM   2908  CA  LYS A 182     -24.591  15.531 -47.529  1.00  0.640          C  
ATOM   2909  C   LYS A 182     -24.209  14.540 -48.621  1.00  0.640          C  
ATOM   2910  O   LYS A 182     -24.200  14.873 -49.817  1.00  0.640          O  
ATOM   2911  CB  LYS A 182     -26.115  15.510 -47.387  1.00  0.880          C  
ATOM   2912  CG  LYS A 182     -26.724  16.408 -46.285  1.00  0.880          C  
ATOM   2913  CD  LYS A 182     -26.378  15.931 -44.877  1.00  0.880          C  
ATOM   2914  CE  LYS A 182     -27.140  16.747 -43.838  1.00  0.880          C  
ATOM   2915  NZ  LYS A 182     -26.796  16.369 -42.441  1.00  0.880          N  
ATOM   2916  H   LYS A 182     -24.456  17.349 -48.645  1.00  0.720          H  
ATOM   2917  HA  LYS A 182     -24.130  15.189 -46.602  1.00  0.770          H  
ATOM   2918 1HB  LYS A 182     -26.562  15.813 -48.334  1.00  1.060          H  
ATOM   2919 2HB  LYS A 182     -26.442  14.483 -47.203  1.00  1.060          H  
ATOM   2920 1HG  LYS A 182     -26.345  17.423 -46.399  1.00  1.060          H  
ATOM   2921 2HG  LYS A 182     -27.814  16.438 -46.395  1.00  1.060          H  
ATOM   2922 1HD  LYS A 182     -26.629  14.876 -44.766  1.00  1.060          H  
ATOM   2923 2HD  LYS A 182     -25.309  16.064 -44.700  1.00  1.060          H  
ATOM   2924 1HE  LYS A 182     -26.907  17.788 -43.980  1.00  1.060          H  
ATOM   2925 2HE  LYS A 182     -28.214  16.603 -43.989  1.00  1.060          H  
ATOM   2926 1HZ  LYS A 182     -27.336  16.949 -41.810  1.00  1.060          H  
ATOM   2927 2HZ  LYS A 182     -27.020  15.398 -42.282  1.00  1.060          H  
ATOM   2928 3HZ  LYS A 182     -25.809  16.527 -42.285  1.00  1.060          H  
ATOM   2929  N   ALA A 183     -23.916  13.307 -48.199  1.00  0.760          N  
ATOM   2930  CA  ALA A 183     -23.658  12.224 -49.138  1.00  0.850          C  
ATOM   2931  C   ALA A 183     -24.926  11.894 -49.890  1.00  0.940          C  
ATOM   2932  O   ALA A 183     -26.010  11.865 -49.300  1.00  1.020          O  
ATOM   2933  CB  ALA A 183     -23.124  10.997 -48.426  1.00  1.150          C  
ATOM   2934  H   ALA A 183     -23.911  13.116 -47.206  1.00  0.910          H  
ATOM   2935  HA  ALA A 183     -22.925  12.539 -49.853  1.00  1.020          H  
ATOM   2936 1HB  ALA A 183     -22.932  10.213 -49.163  1.00  1.380          H  
ATOM   2937 2HB  ALA A 183     -22.200  11.250 -47.915  1.00  1.380          H  
ATOM   2938 3HB  ALA A 183     -23.857  10.644 -47.704  1.00  1.380          H  
ATOM   2939  N   LYS A 184     -24.786  11.606 -51.173  1.00  1.030          N  
ATOM   2940  CA  LYS A 184     -25.913  11.172 -51.984  1.00  1.200          C  
ATOM   2941  C   LYS A 184     -25.637   9.849 -52.680  1.00  1.280          C  
ATOM   2942  O   LYS A 184     -26.517   8.990 -52.757  1.00  1.360          O  
ATOM   2943  CB  LYS A 184     -26.306  12.243 -53.001  1.00  1.610          C  
ATOM   2944  CG  LYS A 184     -26.903  13.508 -52.373  1.00  1.610          C  
ATOM   2945  CD  LYS A 184     -27.291  14.537 -53.434  1.00  1.610          C  
ATOM   2946  CE  LYS A 184     -27.980  15.744 -52.816  1.00  1.610          C  
ATOM   2947  NZ  LYS A 184     -28.242  16.825 -53.836  1.00  1.610          N  
ATOM   2948  H   LYS A 184     -23.851  11.686 -51.578  1.00  1.240          H  
ATOM   2949  HA  LYS A 184     -26.768  11.015 -51.325  1.00  1.440          H  
ATOM   2950 1HB  LYS A 184     -25.425  12.533 -53.578  1.00  1.930          H  
ATOM   2951 2HB  LYS A 184     -27.031  11.829 -53.699  1.00  1.930          H  
ATOM   2952 1HG  LYS A 184     -27.777  13.242 -51.777  1.00  1.930          H  
ATOM   2953 2HG  LYS A 184     -26.162  13.960 -51.707  1.00  1.930          H  
ATOM   2954 1HD  LYS A 184     -26.404  14.878 -53.957  1.00  1.930          H  
ATOM   2955 2HD  LYS A 184     -27.960  14.075 -54.160  1.00  1.930          H  
ATOM   2956 1HE  LYS A 184     -28.932  15.422 -52.394  1.00  1.930          H  
ATOM   2957 2HE  LYS A 184     -27.360  16.154 -52.014  1.00  1.930          H  
ATOM   2958 1HZ  LYS A 184     -28.714  17.600 -53.390  1.00  1.930          H  
ATOM   2959 2HZ  LYS A 184     -27.330  17.160 -54.224  1.00  1.930          H  
ATOM   2960 3HZ  LYS A 184     -28.821  16.470 -54.577  1.00  1.930          H  
ATOM   2961  N   ASP A 185     -24.422   9.688 -53.204  1.00  1.310          N  
ATOM   2962  CA  ASP A 185     -24.096   8.482 -53.958  1.00  1.410          C  
ATOM   2963  C   ASP A 185     -23.085   7.675 -53.161  1.00  1.190          C  
ATOM   2964  O   ASP A 185     -22.322   8.252 -52.377  1.00  1.160          O  
ATOM   2965  CB  ASP A 185     -23.547   8.854 -55.337  1.00  1.930          C  
ATOM   2966  CG  ASP A 185     -24.543   9.632 -56.179  1.00  1.930          C  
ATOM   2967  OD1 ASP A 185     -25.645   9.176 -56.354  1.00  1.930          O  
ATOM   2968  OD2 ASP A 185     -24.194  10.717 -56.623  1.00  1.930          O  
ATOM   2969  H   ASP A 185     -23.715  10.411 -53.067  1.00  1.570          H  
ATOM   2970  HA  ASP A 185     -24.996   7.878 -54.085  1.00  1.690          H  
ATOM   2971 1HB  ASP A 185     -22.677   9.434 -55.238  1.00  2.320          H  
ATOM   2972 2HB  ASP A 185     -23.272   7.946 -55.876  1.00  2.320          H  
ATOM   2973  N   TYR A 186     -23.038   6.362 -53.365  1.00  1.130          N  
ATOM   2974  CA  TYR A 186     -22.053   5.575 -52.633  1.00  0.960          C  
ATOM   2975  C   TYR A 186     -21.654   4.289 -53.344  1.00  0.970          C  
ATOM   2976  O   TYR A 186     -22.327   3.836 -54.276  1.00  1.060          O  
ATOM   2977  CB  TYR A 186     -22.577   5.260 -51.236  1.00  1.410          C  
ATOM   2978  CG  TYR A 186     -23.776   4.384 -51.205  1.00  1.410          C  
ATOM   2979  CD1 TYR A 186     -23.621   3.012 -51.087  1.00  1.410          C  
ATOM   2980  CD2 TYR A 186     -25.038   4.939 -51.297  1.00  1.410          C  
ATOM   2981  CE1 TYR A 186     -24.714   2.205 -51.060  1.00  1.410          C  
ATOM   2982  CE2 TYR A 186     -26.142   4.122 -51.271  1.00  1.410          C  
ATOM   2983  CZ  TYR A 186     -25.982   2.754 -51.154  1.00  1.410          C  
ATOM   2984  OH  TYR A 186     -27.085   1.929 -51.136  1.00  1.410          O  
ATOM   2985  H   TYR A 186     -23.679   5.908 -54.004  1.00  1.360          H  
ATOM   2986  HA  TYR A 186     -21.152   6.175 -52.534  1.00  1.150          H  
ATOM   2987 1HB  TYR A 186     -21.809   4.784 -50.686  1.00  1.690          H  
ATOM   2988 2HB  TYR A 186     -22.810   6.187 -50.712  1.00  1.690          H  
ATOM   2989  HD1 TYR A 186     -22.629   2.574 -51.020  1.00  1.690          H  
ATOM   2990  HD2 TYR A 186     -25.158   6.021 -51.388  1.00  1.690          H  
ATOM   2991  HE1 TYR A 186     -24.585   1.142 -50.972  1.00  1.690          H  
ATOM   2992  HE2 TYR A 186     -27.140   4.555 -51.346  1.00  1.690          H  
ATOM   2993  HH  TYR A 186     -27.883   2.458 -51.229  1.00  1.690          H  
ATOM   2994  N   PHE A 187     -20.556   3.693 -52.882  1.00  0.930          N  
ATOM   2995  CA  PHE A 187     -20.084   2.426 -53.448  1.00  0.950          C  
ATOM   2996  C   PHE A 187     -19.386   1.507 -52.442  1.00  0.920          C  
ATOM   2997  O   PHE A 187     -18.614   1.964 -51.594  1.00  0.960          O  
ATOM   2998  CB  PHE A 187     -19.171   2.719 -54.641  1.00  1.320          C  
ATOM   2999  CG  PHE A 187     -18.651   1.511 -55.339  1.00  1.320          C  
ATOM   3000  CD1 PHE A 187     -19.488   0.759 -56.129  1.00  1.320          C  
ATOM   3001  CD2 PHE A 187     -17.326   1.132 -55.243  1.00  1.320          C  
ATOM   3002  CE1 PHE A 187     -19.023  -0.348 -56.781  1.00  1.320          C  
ATOM   3003  CE2 PHE A 187     -16.868   0.032 -55.909  1.00  1.320          C  
ATOM   3004  CZ  PHE A 187     -17.709  -0.705 -56.666  1.00  1.320          C  
ATOM   3005  H   PHE A 187     -20.046   4.181 -52.136  1.00  1.120          H  
ATOM   3006  HA  PHE A 187     -20.957   1.890 -53.821  1.00  1.140          H  
ATOM   3007 1HB  PHE A 187     -19.720   3.318 -55.365  1.00  1.590          H  
ATOM   3008 2HB  PHE A 187     -18.326   3.312 -54.306  1.00  1.590          H  
ATOM   3009  HD1 PHE A 187     -20.536   1.046 -56.223  1.00  1.590          H  
ATOM   3010  HD2 PHE A 187     -16.646   1.706 -54.636  1.00  1.590          H  
ATOM   3011  HE1 PHE A 187     -19.696  -0.944 -57.391  1.00  1.590          H  
ATOM   3012  HE2 PHE A 187     -15.837  -0.261 -55.835  1.00  1.590          H  
ATOM   3013  HZ  PHE A 187     -17.337  -1.588 -57.181  1.00  1.590          H  
ATOM   3014  N   ARG A 188     -19.700   0.206 -52.509  1.00  0.970          N  
ATOM   3015  CA  ARG A 188     -19.084  -0.790 -51.628  1.00  1.010          C  
ATOM   3016  C   ARG A 188     -17.838  -1.459 -52.190  1.00  0.950          C  
ATOM   3017  O   ARG A 188     -17.854  -2.016 -53.287  1.00  1.020          O  
ATOM   3018  CB  ARG A 188     -20.071  -1.902 -51.301  1.00  1.400          C  
ATOM   3019  CG  ARG A 188     -21.219  -1.512 -50.423  1.00  1.400          C  
ATOM   3020  CD  ARG A 188     -22.135  -2.642 -50.178  1.00  1.400          C  
ATOM   3021  NE  ARG A 188     -23.143  -2.310 -49.180  1.00  1.400          N  
ATOM   3022  CZ  ARG A 188     -24.345  -1.741 -49.410  1.00  1.400          C  
ATOM   3023  NH1 ARG A 188     -24.737  -1.446 -50.633  1.00  1.400          N  
ATOM   3024  NH2 ARG A 188     -25.137  -1.485 -48.384  1.00  1.400          N  
ATOM   3025  H   ARG A 188     -20.362  -0.110 -53.207  1.00  1.160          H  
ATOM   3026  HA  ARG A 188     -18.808  -0.295 -50.697  1.00  1.210          H  
ATOM   3027 1HB  ARG A 188     -20.473  -2.316 -52.224  1.00  1.680          H  
ATOM   3028 2HB  ARG A 188     -19.538  -2.710 -50.788  1.00  1.680          H  
ATOM   3029 1HG  ARG A 188     -20.799  -1.276 -49.460  1.00  1.680          H  
ATOM   3030 2HG  ARG A 188     -21.757  -0.653 -50.823  1.00  1.680          H  
ATOM   3031 1HD  ARG A 188     -22.631  -2.933 -51.099  1.00  1.680          H  
ATOM   3032 2HD  ARG A 188     -21.569  -3.480 -49.812  1.00  1.680          H  
ATOM   3033  HE  ARG A 188     -22.901  -2.513 -48.211  1.00  1.680          H  
ATOM   3034 1HH1 ARG A 188     -24.142  -1.641 -51.422  1.00  1.680          H  
ATOM   3035 2HH1 ARG A 188     -25.648  -1.028 -50.784  1.00  1.680          H  
ATOM   3036 1HH2 ARG A 188     -24.835  -1.714 -47.445  1.00  1.680          H  
ATOM   3037 2HH2 ARG A 188     -26.037  -1.053 -48.533  1.00  1.680          H  
ATOM   3038  N   THR A 189     -16.791  -1.480 -51.366  1.00  0.900          N  
ATOM   3039  CA  THR A 189     -15.525  -2.133 -51.676  1.00  0.860          C  
ATOM   3040  C   THR A 189     -15.090  -2.988 -50.492  1.00  0.850          C  
ATOM   3041  O   THR A 189     -15.540  -2.765 -49.364  1.00  0.920          O  
ATOM   3042  CB  THR A 189     -14.393  -1.102 -51.910  1.00  1.220          C  
ATOM   3043  OG1 THR A 189     -14.130  -0.396 -50.682  1.00  1.220          O  
ATOM   3044  CG2 THR A 189     -14.799  -0.099 -52.945  1.00  1.220          C  
ATOM   3045  H   THR A 189     -16.881  -0.984 -50.472  1.00  1.080          H  
ATOM   3046  HA  THR A 189     -15.648  -2.773 -52.551  1.00  1.030          H  
ATOM   3047  HB  THR A 189     -13.488  -1.623 -52.234  1.00  1.460          H  
ATOM   3048  HG1 THR A 189     -13.746  -0.992 -50.022  1.00  1.460          H  
ATOM   3049 1HG2 THR A 189     -13.999   0.614 -53.099  1.00  1.460          H  
ATOM   3050 2HG2 THR A 189     -15.002  -0.620 -53.849  1.00  1.460          H  
ATOM   3051 3HG2 THR A 189     -15.692   0.432 -52.617  1.00  1.460          H  
ATOM   3052  N   TRP A 190     -14.165  -3.921 -50.718  1.00  0.790          N  
ATOM   3053  CA  TRP A 190     -13.562  -4.623 -49.589  1.00  0.780          C  
ATOM   3054  C   TRP A 190     -12.178  -4.043 -49.378  1.00  0.730          C  
ATOM   3055  O   TRP A 190     -11.480  -3.796 -50.357  1.00  0.710          O  
ATOM   3056  CB  TRP A 190     -13.485  -6.116 -49.877  1.00  1.100          C  
ATOM   3057  CG  TRP A 190     -14.755  -6.821 -49.794  1.00  1.100          C  
ATOM   3058  CD1 TRP A 190     -15.676  -6.985 -50.767  1.00  1.100          C  
ATOM   3059  CD2 TRP A 190     -15.249  -7.523 -48.648  1.00  1.100          C  
ATOM   3060  NE1 TRP A 190     -16.725  -7.742 -50.293  1.00  1.100          N  
ATOM   3061  CE2 TRP A 190     -16.469  -8.080 -48.999  1.00  1.100          C  
ATOM   3062  CE3 TRP A 190     -14.760  -7.723 -47.387  1.00  1.100          C  
ATOM   3063  CZ2 TRP A 190     -17.207  -8.836 -48.107  1.00  1.100          C  
ATOM   3064  CZ3 TRP A 190     -15.482  -8.468 -46.498  1.00  1.100          C  
ATOM   3065  CH2 TRP A 190     -16.666  -9.014 -46.838  1.00  1.100          C  
ATOM   3066  H   TRP A 190     -13.869  -4.151 -51.674  1.00  0.950          H  
ATOM   3067  HA  TRP A 190     -14.157  -4.457 -48.692  1.00  0.940          H  
ATOM   3068 1HB  TRP A 190     -13.164  -6.239 -50.891  1.00  1.320          H  
ATOM   3069 2HB  TRP A 190     -12.762  -6.593 -49.236  1.00  1.320          H  
ATOM   3070  HD1 TRP A 190     -15.599  -6.577 -51.777  1.00  1.320          H  
ATOM   3071  HE1 TRP A 190     -17.547  -8.003 -50.824  1.00  1.320          H  
ATOM   3072  HE3 TRP A 190     -13.816  -7.293 -47.105  1.00  1.320          H  
ATOM   3073  HZ2 TRP A 190     -18.174  -9.285 -48.376  1.00  1.320          H  
ATOM   3074  HZ3 TRP A 190     -15.076  -8.606 -45.510  1.00  1.320          H  
ATOM   3075  HH2 TRP A 190     -17.192  -9.601 -46.105  1.00  1.320          H  
ATOM   3076  N   GLU A 191     -11.746  -3.854 -48.132  1.00  0.720          N  
ATOM   3077  CA  GLU A 191     -10.382  -3.351 -47.906  1.00  0.720          C  
ATOM   3078  C   GLU A 191      -9.547  -4.259 -47.020  1.00  0.690          C  
ATOM   3079  O   GLU A 191      -9.886  -4.471 -45.847  1.00  0.710          O  
ATOM   3080  CB  GLU A 191     -10.379  -1.949 -47.288  1.00  1.010          C  
ATOM   3081  CG  GLU A 191     -10.909  -0.818 -48.175  1.00  1.010          C  
ATOM   3082  CD  GLU A 191     -10.801   0.533 -47.482  1.00  1.010          C  
ATOM   3083  OE1 GLU A 191     -10.518   0.536 -46.305  1.00  1.010          O  
ATOM   3084  OE2 GLU A 191     -10.969   1.543 -48.127  1.00  1.010          O  
ATOM   3085  H   GLU A 191     -12.381  -4.040 -47.348  1.00  0.860          H  
ATOM   3086  HA  GLU A 191      -9.890  -3.284 -48.865  1.00  0.860          H  
ATOM   3087 1HB  GLU A 191     -10.980  -1.958 -46.377  1.00  1.210          H  
ATOM   3088 2HB  GLU A 191      -9.359  -1.689 -47.004  1.00  1.210          H  
ATOM   3089 1HG  GLU A 191     -10.343  -0.799 -49.108  1.00  1.210          H  
ATOM   3090 2HG  GLU A 191     -11.955  -1.018 -48.416  1.00  1.210          H  
ATOM   3091  N   ALA A 192      -8.470  -4.821 -47.591  1.00  0.700          N  
ATOM   3092  CA  ALA A 192      -7.609  -5.740 -46.837  1.00  0.750          C  
ATOM   3093  C   ALA A 192      -6.508  -4.991 -46.161  1.00  0.710          C  
ATOM   3094  O   ALA A 192      -5.946  -4.034 -46.702  1.00  0.670          O  
ATOM   3095  CB  ALA A 192      -7.006  -6.844 -47.679  1.00  1.030          C  
ATOM   3096  H   ALA A 192      -8.262  -4.571 -48.566  1.00  0.840          H  
ATOM   3097  HA  ALA A 192      -8.196  -6.187 -46.063  1.00  0.900          H  
ATOM   3098 1HB  ALA A 192      -6.391  -7.484 -47.044  1.00  1.240          H  
ATOM   3099 2HB  ALA A 192      -7.770  -7.442 -48.127  1.00  1.240          H  
ATOM   3100 3HB  ALA A 192      -6.405  -6.402 -48.430  1.00  1.240          H  
ATOM   3101  N   ASP A 193      -6.146  -5.482 -44.987  1.00  0.760          N  
ATOM   3102  CA  ASP A 193      -5.096  -4.865 -44.194  1.00  0.770          C  
ATOM   3103  C   ASP A 193      -3.700  -5.328 -44.616  1.00  0.740          C  
ATOM   3104  O   ASP A 193      -3.275  -6.457 -44.327  1.00  0.840          O  
ATOM   3105  CB  ASP A 193      -5.353  -5.186 -42.727  1.00  1.070          C  
ATOM   3106  CG  ASP A 193      -6.649  -4.512 -42.202  1.00  1.070          C  
ATOM   3107  OD1 ASP A 193      -6.753  -3.298 -42.244  1.00  1.070          O  
ATOM   3108  OD2 ASP A 193      -7.546  -5.244 -41.804  1.00  1.070          O  
ATOM   3109  H   ASP A 193      -6.676  -6.291 -44.636  1.00  0.910          H  
ATOM   3110  HA  ASP A 193      -5.152  -3.786 -44.332  1.00  0.920          H  
ATOM   3111 1HB  ASP A 193      -5.422  -6.268 -42.592  1.00  1.290          H  
ATOM   3112 2HB  ASP A 193      -4.505  -4.831 -42.126  1.00  1.290          H  
ATOM   3113  N   TYR A 194      -2.976  -4.420 -45.265  1.00  0.620          N  
ATOM   3114  CA  TYR A 194      -1.671  -4.701 -45.852  1.00  0.600          C  
ATOM   3115  C   TYR A 194      -0.631  -5.169 -44.825  1.00  0.650          C  
ATOM   3116  O   TYR A 194       0.226  -6.003 -45.136  1.00  0.690          O  
ATOM   3117  CB  TYR A 194      -1.151  -3.469 -46.596  1.00  0.850          C  
ATOM   3118  CG  TYR A 194      -0.566  -2.426 -45.703  1.00  0.850          C  
ATOM   3119  CD1 TYR A 194       0.795  -2.434 -45.452  1.00  0.850          C  
ATOM   3120  CD2 TYR A 194      -1.362  -1.483 -45.116  1.00  0.850          C  
ATOM   3121  CE1 TYR A 194       1.349  -1.502 -44.621  1.00  0.850          C  
ATOM   3122  CE2 TYR A 194      -0.811  -0.548 -44.283  1.00  0.850          C  
ATOM   3123  CZ  TYR A 194       0.544  -0.556 -44.033  1.00  0.850          C  
ATOM   3124  OH  TYR A 194       1.092   0.368 -43.179  1.00  0.850          O  
ATOM   3125  H   TYR A 194      -3.393  -3.511 -45.410  1.00  0.740          H  
ATOM   3126  HA  TYR A 194      -1.812  -5.493 -46.580  1.00  0.720          H  
ATOM   3127 1HB  TYR A 194      -0.392  -3.761 -47.313  1.00  1.020          H  
ATOM   3128 2HB  TYR A 194      -1.966  -3.019 -47.156  1.00  1.020          H  
ATOM   3129  HD1 TYR A 194       1.426  -3.189 -45.915  1.00  1.020          H  
ATOM   3130  HD2 TYR A 194      -2.427  -1.483 -45.296  1.00  1.020          H  
ATOM   3131  HE1 TYR A 194       2.417  -1.515 -44.424  1.00  1.020          H  
ATOM   3132  HE2 TYR A 194      -1.446   0.194 -43.807  1.00  1.020          H  
ATOM   3133  HH  TYR A 194       0.382   0.860 -42.756  1.00  1.020          H  
ATOM   3134  N   GLU A 195      -0.765  -4.768 -43.559  1.00  0.700          N  
ATOM   3135  CA  GLU A 195       0.200  -5.175 -42.547  1.00  0.780          C  
ATOM   3136  C   GLU A 195       0.296  -6.699 -42.402  1.00  0.850          C  
ATOM   3137  O   GLU A 195       1.307  -7.218 -41.920  1.00  0.930          O  
ATOM   3138  CB  GLU A 195      -0.156  -4.577 -41.181  1.00  1.060          C  
ATOM   3139  CG  GLU A 195      -0.042  -3.055 -41.068  1.00  1.060          C  
ATOM   3140  CD  GLU A 195      -1.259  -2.305 -41.531  1.00  1.060          C  
ATOM   3141  OE1 GLU A 195      -2.068  -2.871 -42.244  1.00  1.060          O  
ATOM   3142  OE2 GLU A 195      -1.377  -1.152 -41.190  1.00  1.060          O  
ATOM   3143  H   GLU A 195      -1.497  -4.110 -43.274  1.00  0.840          H  
ATOM   3144  HA  GLU A 195       1.179  -4.798 -42.844  1.00  0.940          H  
ATOM   3145 1HB  GLU A 195      -1.182  -4.855 -40.928  1.00  1.270          H  
ATOM   3146 2HB  GLU A 195       0.490  -5.011 -40.421  1.00  1.270          H  
ATOM   3147 1HG  GLU A 195       0.148  -2.797 -40.027  1.00  1.270          H  
ATOM   3148 2HG  GLU A 195       0.814  -2.729 -41.655  1.00  1.270          H  
ATOM   3149  N   THR A 196      -0.771  -7.402 -42.785  1.00  0.860          N  
ATOM   3150  CA  THR A 196      -0.849  -8.846 -42.671  1.00  0.920          C  
ATOM   3151  C   THR A 196      -0.906  -9.526 -44.058  1.00  0.860          C  
ATOM   3152  O   THR A 196      -0.396 -10.643 -44.249  1.00  0.890          O  
ATOM   3153  CB  THR A 196      -2.104  -9.196 -41.833  1.00  1.260          C  
ATOM   3154  OG1 THR A 196      -2.014  -8.554 -40.546  1.00  1.260          O  
ATOM   3155  CG2 THR A 196      -2.232 -10.680 -41.617  1.00  1.260          C  
ATOM   3156  H   THR A 196      -1.565  -6.899 -43.180  1.00  1.030          H  
ATOM   3157  HA  THR A 196       0.037  -9.188 -42.153  1.00  1.100          H  
ATOM   3158  HB  THR A 196      -2.978  -8.818 -42.353  1.00  1.520          H  
ATOM   3159  HG1 THR A 196      -2.897  -8.511 -40.112  1.00  1.520          H  
ATOM   3160 1HG2 THR A 196      -3.130 -10.860 -41.042  1.00  1.520          H  
ATOM   3161 2HG2 THR A 196      -2.306 -11.198 -42.565  1.00  1.520          H  
ATOM   3162 3HG2 THR A 196      -1.389 -11.041 -41.081  1.00  1.520          H  
ATOM   3163  N   TYR A 197      -1.542  -8.849 -45.035  1.00  0.830          N  
ATOM   3164  CA  TYR A 197      -1.751  -9.418 -46.371  1.00  0.800          C  
ATOM   3165  C   TYR A 197      -1.207  -8.558 -47.525  1.00  0.760          C  
ATOM   3166  O   TYR A 197      -1.591  -8.760 -48.674  1.00  0.860          O  
ATOM   3167  CB  TYR A 197      -3.241  -9.624 -46.592  1.00  1.130          C  
ATOM   3168  CG  TYR A 197      -3.876 -10.396 -45.494  1.00  1.130          C  
ATOM   3169  CD1 TYR A 197      -4.613  -9.697 -44.567  1.00  1.130          C  
ATOM   3170  CD2 TYR A 197      -3.716 -11.774 -45.372  1.00  1.130          C  
ATOM   3171  CE1 TYR A 197      -5.211 -10.350 -43.539  1.00  1.130          C  
ATOM   3172  CE2 TYR A 197      -4.326 -12.435 -44.325  1.00  1.130          C  
ATOM   3173  CZ  TYR A 197      -5.097 -11.716 -43.414  1.00  1.130          C  
ATOM   3174  OH  TYR A 197      -5.762 -12.356 -42.389  1.00  1.130          O  
ATOM   3175  H   TYR A 197      -1.950  -7.937 -44.822  1.00  1.000          H  
ATOM   3176  HA  TYR A 197      -1.244 -10.382 -46.413  1.00  0.960          H  
ATOM   3177 1HB  TYR A 197      -3.741  -8.650 -46.666  1.00  1.360          H  
ATOM   3178 2HB  TYR A 197      -3.413 -10.153 -47.530  1.00  1.360          H  
ATOM   3179  HD1 TYR A 197      -4.725  -8.619 -44.659  1.00  1.360          H  
ATOM   3180  HD2 TYR A 197      -3.120 -12.326 -46.101  1.00  1.360          H  
ATOM   3181  HE1 TYR A 197      -5.807  -9.786 -42.815  1.00  1.360          H  
ATOM   3182  HE2 TYR A 197      -4.218 -13.516 -44.220  1.00  1.360          H  
ATOM   3183  HH  TYR A 197      -6.671 -11.956 -42.277  1.00  1.360          H  
ATOM   3184  N   GLY A 198      -0.293  -7.636 -47.249  1.00  0.760          N  
ATOM   3185  CA  GLY A 198       0.212  -6.696 -48.248  1.00  0.770          C  
ATOM   3186  C   GLY A 198       1.233  -7.210 -49.252  1.00  0.720          C  
ATOM   3187  O   GLY A 198       1.697  -6.440 -50.096  1.00  0.730          O  
ATOM   3188  H   GLY A 198       0.013  -7.503 -46.291  1.00  0.910          H  
ATOM   3189 1HA  GLY A 198      -0.642  -6.296 -48.795  1.00  0.920          H  
ATOM   3190 2HA  GLY A 198       0.654  -5.851 -47.722  1.00  0.920          H  
ATOM   3191  N   THR A 199       1.640  -8.468 -49.166  1.00  0.760          N  
ATOM   3192  CA  THR A 199       2.614  -8.947 -50.140  1.00  0.820          C  
ATOM   3193  C   THR A 199       2.056 -10.059 -50.999  1.00  0.840          C  
ATOM   3194  O   THR A 199       1.562 -11.074 -50.496  1.00  0.890          O  
ATOM   3195  CB  THR A 199       3.942  -9.423 -49.505  1.00  1.120          C  
ATOM   3196  OG1 THR A 199       4.573  -8.334 -48.798  1.00  1.120          O  
ATOM   3197  CG2 THR A 199       4.924  -9.915 -50.615  1.00  1.120          C  
ATOM   3198  H   THR A 199       1.256  -9.075 -48.457  1.00  0.910          H  
ATOM   3199  HA  THR A 199       2.867  -8.130 -50.800  1.00  0.980          H  
ATOM   3200  HB  THR A 199       3.736 -10.235 -48.812  1.00  1.350          H  
ATOM   3201  HG1 THR A 199       5.352  -8.673 -48.310  1.00  1.350          H  
ATOM   3202 1HG2 THR A 199       5.857 -10.237 -50.153  1.00  1.350          H  
ATOM   3203 2HG2 THR A 199       4.504 -10.751 -51.167  1.00  1.350          H  
ATOM   3204 3HG2 THR A 199       5.129  -9.095 -51.307  1.00  1.350          H  
ATOM   3205  N   TYR A 200       2.190  -9.862 -52.307  1.00  0.840          N  
ATOM   3206  CA  TYR A 200       1.769 -10.847 -53.287  1.00  0.850          C  
ATOM   3207  C   TYR A 200       2.963 -11.276 -54.132  1.00  0.880          C  
ATOM   3208  O   TYR A 200       3.855 -10.469 -54.415  1.00  0.870          O  
ATOM   3209  CB  TYR A 200       0.683 -10.305 -54.207  1.00  1.190          C  
ATOM   3210  CG  TYR A 200      -0.629  -9.973 -53.606  1.00  1.190          C  
ATOM   3211  CD1 TYR A 200      -0.818  -8.786 -52.932  1.00  1.190          C  
ATOM   3212  CD2 TYR A 200      -1.680 -10.838 -53.790  1.00  1.190          C  
ATOM   3213  CE1 TYR A 200      -2.058  -8.477 -52.441  1.00  1.190          C  
ATOM   3214  CE2 TYR A 200      -2.907 -10.526 -53.309  1.00  1.190          C  
ATOM   3215  CZ  TYR A 200      -3.108  -9.367 -52.648  1.00  1.190          C  
ATOM   3216  OH  TYR A 200      -4.345  -9.071 -52.173  1.00  1.190          O  
ATOM   3217  H   TYR A 200       2.597  -8.968 -52.602  1.00  1.010          H  
ATOM   3218  HA  TYR A 200       1.400 -11.704 -52.749  1.00  1.020          H  
ATOM   3219 1HB  TYR A 200       1.044  -9.445 -54.735  1.00  1.420          H  
ATOM   3220 2HB  TYR A 200       0.482 -11.064 -54.928  1.00  1.420          H  
ATOM   3221  HD1 TYR A 200       0.014  -8.097 -52.790  1.00  1.420          H  
ATOM   3222  HD2 TYR A 200      -1.534 -11.772 -54.329  1.00  1.420          H  
ATOM   3223  HE1 TYR A 200      -2.215  -7.541 -51.904  1.00  1.420          H  
ATOM   3224  HE2 TYR A 200      -3.726 -11.202 -53.453  1.00  1.420          H  
ATOM   3225  HH  TYR A 200      -4.278  -8.242 -51.701  1.00  1.420          H  
ATOM   3226  N   THR A 201       2.970 -12.528 -54.590  1.00  0.920          N  
ATOM   3227  CA  THR A 201       4.101 -12.971 -55.418  1.00  0.950          C  
ATOM   3228  C   THR A 201       3.686 -13.629 -56.737  1.00  1.000          C  
ATOM   3229  O   THR A 201       2.737 -14.424 -56.782  1.00  1.020          O  
ATOM   3230  CB  THR A 201       4.943 -14.012 -54.659  1.00  1.320          C  
ATOM   3231  OG1 THR A 201       4.168 -15.207 -54.483  1.00  1.320          O  
ATOM   3232  CG2 THR A 201       5.308 -13.482 -53.251  1.00  1.320          C  
ATOM   3233  H   THR A 201       2.192 -13.143 -54.327  1.00  1.100          H  
ATOM   3234  HA  THR A 201       4.727 -12.114 -55.658  1.00  1.140          H  
ATOM   3235  HB  THR A 201       5.851 -14.232 -55.225  1.00  1.580          H  
ATOM   3236  HG1 THR A 201       3.873 -15.536 -55.347  1.00  1.580          H  
ATOM   3237 1HG2 THR A 201       5.899 -14.229 -52.726  1.00  1.580          H  
ATOM   3238 2HG2 THR A 201       5.877 -12.571 -53.329  1.00  1.580          H  
ATOM   3239 3HG2 THR A 201       4.404 -13.284 -52.684  1.00  1.580          H  
ATOM   3240  N   GLY A 202       4.515 -13.437 -57.775  1.00  1.050          N  
ATOM   3241  CA  GLY A 202       4.280 -14.013 -59.106  1.00  1.140          C  
ATOM   3242  C   GLY A 202       5.447 -13.683 -60.037  1.00  1.140          C  
ATOM   3243  O   GLY A 202       6.576 -13.490 -59.574  1.00  1.110          O  
ATOM   3244  H   GLY A 202       5.296 -12.777 -57.675  1.00  1.260          H  
ATOM   3245 1HA  GLY A 202       4.160 -15.094 -59.029  1.00  1.370          H  
ATOM   3246 2HA  GLY A 202       3.354 -13.617 -59.526  1.00  1.370          H  
ATOM   3247  N   ARG A 203       5.209 -13.716 -61.349  1.00  1.190          N  
ATOM   3248  CA  ARG A 203       6.297 -13.473 -62.303  1.00  1.190          C  
ATOM   3249  C   ARG A 203       5.768 -12.957 -63.636  1.00  1.160          C  
ATOM   3250  O   ARG A 203       4.559 -13.036 -63.891  1.00  1.180          O  
ATOM   3251  CB  ARG A 203       7.085 -14.751 -62.561  1.00  1.670          C  
ATOM   3252  CG  ARG A 203       6.321 -15.852 -63.243  1.00  1.670          C  
ATOM   3253  CD  ARG A 203       7.206 -17.001 -63.528  1.00  1.670          C  
ATOM   3254  NE  ARG A 203       6.508 -18.055 -64.245  1.00  1.670          N  
ATOM   3255  CZ  ARG A 203       6.352 -18.084 -65.592  1.00  1.670          C  
ATOM   3256  NH1 ARG A 203       6.847 -17.115 -66.324  1.00  1.670          N  
ATOM   3257  NH2 ARG A 203       5.702 -19.082 -66.166  1.00  1.670          N  
ATOM   3258  H   ARG A 203       4.258 -13.903 -61.680  1.00  1.430          H  
ATOM   3259  HA  ARG A 203       6.968 -12.720 -61.887  1.00  1.430          H  
ATOM   3260 1HB  ARG A 203       7.945 -14.532 -63.184  1.00  2.000          H  
ATOM   3261 2HB  ARG A 203       7.459 -15.145 -61.618  1.00  2.000          H  
ATOM   3262 1HG  ARG A 203       5.512 -16.188 -62.597  1.00  2.000          H  
ATOM   3263 2HG  ARG A 203       5.903 -15.490 -64.184  1.00  2.000          H  
ATOM   3264 1HD  ARG A 203       8.056 -16.672 -64.116  1.00  2.000          H  
ATOM   3265 2HD  ARG A 203       7.564 -17.413 -62.585  1.00  2.000          H  
ATOM   3266  HE  ARG A 203       6.116 -18.815 -63.703  1.00  2.000          H  
ATOM   3267 1HH1 ARG A 203       7.342 -16.362 -65.888  1.00  2.000          H  
ATOM   3268 2HH1 ARG A 203       6.735 -17.118 -67.338  1.00  2.000          H  
ATOM   3269 1HH2 ARG A 203       5.321 -19.830 -65.604  1.00  2.000          H  
ATOM   3270 2HH2 ARG A 203       5.593 -19.095 -67.171  1.00  2.000          H  
ATOM   3271  N   ILE A 204       6.667 -12.454 -64.483  1.00  1.130          N  
ATOM   3272  CA  ILE A 204       6.267 -12.006 -65.813  1.00  1.130          C  
ATOM   3273  C   ILE A 204       7.142 -12.738 -66.868  1.00  1.210          C  
ATOM   3274  O   ILE A 204       8.371 -12.766 -66.720  1.00  1.220          O  
ATOM   3275  CB  ILE A 204       6.457 -10.475 -65.928  1.00  1.580          C  
ATOM   3276  CG1 ILE A 204       5.708  -9.760 -64.757  1.00  1.580          C  
ATOM   3277  CG2 ILE A 204       5.791  -9.973 -67.275  1.00  1.580          C  
ATOM   3278  CD1 ILE A 204       6.036  -8.335 -64.605  1.00  1.580          C  
ATOM   3279  H   ILE A 204       7.643 -12.389 -64.172  1.00  1.360          H  
ATOM   3280  HA  ILE A 204       5.230 -12.260 -65.965  1.00  1.360          H  
ATOM   3281  HB  ILE A 204       7.517 -10.231 -65.900  1.00  1.900          H  
ATOM   3282 1HG1 ILE A 204       4.642  -9.862 -64.909  1.00  1.900          H  
ATOM   3283 2HG1 ILE A 204       5.968 -10.230 -63.818  1.00  1.900          H  
ATOM   3284 1HG2 ILE A 204       5.903  -8.908 -67.390  1.00  1.900          H  
ATOM   3285 2HG2 ILE A 204       6.229 -10.462 -68.115  1.00  1.900          H  
ATOM   3286 3HG2 ILE A 204       4.746 -10.203 -67.266  1.00  1.900          H  
ATOM   3287 1HD1 ILE A 204       5.479  -7.927 -63.763  1.00  1.900          H  
ATOM   3288 2HD1 ILE A 204       7.098  -8.239 -64.423  1.00  1.900          H  
ATOM   3289 3HD1 ILE A 204       5.783  -7.803 -65.489  1.00  1.900          H  
ATOM   3290  N   THR A 205       6.538 -13.369 -67.898  1.00  1.280          N  
ATOM   3291  CA  THR A 205       7.383 -14.050 -68.909  1.00  1.380          C  
ATOM   3292  C   THR A 205       7.749 -12.968 -69.936  1.00  1.420          C  
ATOM   3293  O   THR A 205       6.870 -12.343 -70.565  1.00  1.420          O  
ATOM   3294  CB  THR A 205       6.730 -15.234 -69.693  1.00  1.890          C  
ATOM   3295  OG1 THR A 205       6.184 -16.246 -68.800  1.00  1.890          O  
ATOM   3296  CG2 THR A 205       7.871 -15.913 -70.472  1.00  1.890          C  
ATOM   3297  H   THR A 205       5.524 -13.316 -67.968  1.00  1.540          H  
ATOM   3298  HA  THR A 205       8.297 -14.409 -68.443  1.00  1.660          H  
ATOM   3299  HB  THR A 205       6.014 -14.912 -70.409  1.00  2.270          H  
ATOM   3300  HG1 THR A 205       5.206 -16.085 -68.674  1.00  2.270          H  
ATOM   3301 1HG2 THR A 205       7.471 -16.757 -71.029  1.00  2.270          H  
ATOM   3302 2HG2 THR A 205       8.325 -15.212 -71.168  1.00  2.270          H  
ATOM   3303 3HG2 THR A 205       8.633 -16.268 -69.774  1.00  2.270          H  
ATOM   3304  N   LEU A 206       9.049 -12.732 -70.106  1.00  1.480          N  
ATOM   3305  CA  LEU A 206       9.518 -11.631 -70.926  1.00  1.540          C  
ATOM   3306  C   LEU A 206      10.625 -11.839 -71.944  1.00  1.630          C  
ATOM   3307  O   LEU A 206      11.599 -12.565 -71.723  1.00  1.650          O  
ATOM   3308  CB  LEU A 206       9.981 -10.543 -69.966  1.00  2.130          C  
ATOM   3309  CG  LEU A 206       8.881  -9.920 -69.095  1.00  2.130          C  
ATOM   3310  CD1 LEU A 206       9.472  -9.071 -67.992  1.00  2.130          C  
ATOM   3311  CD2 LEU A 206       7.929  -9.089 -69.981  1.00  2.130          C  
ATOM   3312  H   LEU A 206       9.718 -13.309 -69.596  1.00  1.780          H  
ATOM   3313  HA  LEU A 206       8.668 -11.285 -71.500  1.00  1.850          H  
ATOM   3314 1HB  LEU A 206      10.718 -10.982 -69.294  1.00  2.560          H  
ATOM   3315 2HB  LEU A 206      10.461  -9.813 -70.537  1.00  2.560          H  
ATOM   3316  HG  LEU A 206       8.343 -10.702 -68.617  1.00  2.560          H  
ATOM   3317 1HD1 LEU A 206       8.664  -8.686 -67.389  1.00  2.560          H  
ATOM   3318 2HD1 LEU A 206      10.094  -9.687 -67.389  1.00  2.560          H  
ATOM   3319 3HD1 LEU A 206      10.048  -8.247 -68.380  1.00  2.560          H  
ATOM   3320 1HD2 LEU A 206       7.148  -8.682 -69.379  1.00  2.560          H  
ATOM   3321 2HD2 LEU A 206       8.462  -8.281 -70.461  1.00  2.560          H  
ATOM   3322 3HD2 LEU A 206       7.475  -9.704 -70.738  1.00  2.560          H  
ATOM   3323  N   ARG A 207      10.484 -11.094 -73.038  1.00  1.710          N  
ATOM   3324  CA  ARG A 207      11.489 -10.976 -74.086  1.00  1.800          C  
ATOM   3325  C   ARG A 207      12.488  -9.867 -73.775  1.00  1.880          C  
ATOM   3326  O   ARG A 207      12.155  -8.679 -73.843  1.00  2.590          O  
ATOM   3327  CB  ARG A 207      10.848 -10.670 -75.423  1.00  2.480          C  
ATOM   3328  CG  ARG A 207       9.940 -11.710 -76.010  1.00  2.480          C  
ATOM   3329  CD  ARG A 207      10.645 -12.996 -76.315  1.00  2.480          C  
ATOM   3330  NE  ARG A 207      11.820 -12.827 -77.204  1.00  2.480          N  
ATOM   3331  CZ  ARG A 207      12.451 -13.846 -77.843  1.00  2.480          C  
ATOM   3332  NH1 ARG A 207      12.002 -15.091 -77.736  1.00  2.480          N  
ATOM   3333  NH2 ARG A 207      13.525 -13.596 -78.581  1.00  2.480          N  
ATOM   3334  H   ARG A 207       9.609 -10.586 -73.124  1.00  2.050          H  
ATOM   3335  HA  ARG A 207      12.037 -11.915 -74.150  1.00  2.160          H  
ATOM   3336 1HB  ARG A 207      10.248  -9.770 -75.318  1.00  2.980          H  
ATOM   3337 2HB  ARG A 207      11.600 -10.451 -76.144  1.00  2.980          H  
ATOM   3338 1HG  ARG A 207       9.138 -11.922 -75.305  1.00  2.980          H  
ATOM   3339 2HG  ARG A 207       9.519 -11.331 -76.926  1.00  2.980          H  
ATOM   3340 1HD  ARG A 207      10.967 -13.481 -75.397  1.00  2.980          H  
ATOM   3341 2HD  ARG A 207       9.929 -13.641 -76.826  1.00  2.980          H  
ATOM   3342  HE  ARG A 207      12.241 -11.880 -77.300  1.00  2.980          H  
ATOM   3343 1HH1 ARG A 207      11.187 -15.295 -77.178  1.00  2.980          H  
ATOM   3344 2HH1 ARG A 207      12.479 -15.841 -78.216  1.00  2.980          H  
ATOM   3345 1HH2 ARG A 207      13.885 -12.627 -78.666  1.00  2.980          H  
ATOM   3346 2HH2 ARG A 207      13.999 -14.339 -79.060  1.00  2.980          H  
ATOM   3347  N   ASN A 208      13.746 -10.256 -73.564  1.00  1.670          N  
ATOM   3348  CA  ASN A 208      14.811  -9.339 -73.149  1.00  2.020          C  
ATOM   3349  C   ASN A 208      15.051  -8.153 -74.081  1.00  1.680          C  
ATOM   3350  O   ASN A 208      15.646  -7.159 -73.656  1.00  2.100          O  
ATOM   3351  CB  ASN A 208      16.121 -10.076 -72.962  1.00  2.690          C  
ATOM   3352  CG  ASN A 208      16.157 -10.947 -71.734  1.00  2.690          C  
ATOM   3353  OD1 ASN A 208      15.317 -10.851 -70.829  1.00  2.690          O  
ATOM   3354  ND2 ASN A 208      17.147 -11.797 -71.678  1.00  2.690          N  
ATOM   3355  H   ASN A 208      13.942 -11.248 -73.595  1.00  2.000          H  
ATOM   3356  HA  ASN A 208      14.521  -8.923 -72.183  1.00  2.420          H  
ATOM   3357 1HB  ASN A 208      16.316 -10.697 -73.838  1.00  3.230          H  
ATOM   3358 2HB  ASN A 208      16.933  -9.353 -72.890  1.00  3.230          H  
ATOM   3359 1HD2 ASN A 208      17.245 -12.402 -70.891  1.00  3.230          H  
ATOM   3360 2HD2 ASN A 208      17.812 -11.840 -72.425  1.00  3.230          H  
ATOM   3361  N   GLU A 209      14.606  -8.232 -75.339  1.00  1.470          N  
ATOM   3362  CA  GLU A 209      14.825  -7.132 -76.270  1.00  1.720          C  
ATOM   3363  C   GLU A 209      14.256  -5.788 -75.793  1.00  1.680          C  
ATOM   3364  O   GLU A 209      14.787  -4.738 -76.165  1.00  2.080          O  
ATOM   3365  CB  GLU A 209      14.227  -7.442 -77.652  1.00  2.310          C  
ATOM   3366  CG  GLU A 209      14.916  -8.572 -78.445  1.00  2.310          C  
ATOM   3367  CD  GLU A 209      14.387  -9.951 -78.147  1.00  2.310          C  
ATOM   3368  OE1 GLU A 209      13.570 -10.078 -77.267  1.00  2.310          O  
ATOM   3369  OE2 GLU A 209      14.783 -10.874 -78.819  1.00  2.310          O  
ATOM   3370  H   GLU A 209      14.110  -9.064 -75.663  1.00  1.760          H  
ATOM   3371  HA  GLU A 209      15.901  -7.009 -76.388  1.00  2.060          H  
ATOM   3372 1HB  GLU A 209      13.177  -7.713 -77.531  1.00  2.770          H  
ATOM   3373 2HB  GLU A 209      14.258  -6.542 -78.265  1.00  2.770          H  
ATOM   3374 1HG  GLU A 209      14.792  -8.373 -79.509  1.00  2.770          H  
ATOM   3375 2HG  GLU A 209      15.981  -8.545 -78.222  1.00  2.770          H  
ATOM   3376  N   HIS A 210      13.172  -5.783 -74.987  1.00  1.540          N  
ATOM   3377  CA  HIS A 210      12.640  -4.485 -74.562  1.00  1.650          C  
ATOM   3378  C   HIS A 210      12.543  -4.351 -73.036  1.00  1.420          C  
ATOM   3379  O   HIS A 210      12.970  -3.339 -72.454  1.00  1.450          O  
ATOM   3380  CB  HIS A 210      11.235  -4.252 -75.170  1.00  2.270          C  
ATOM   3381  CG  HIS A 210      10.097  -5.057 -74.549  1.00  2.270          C  
ATOM   3382  ND1 HIS A 210       9.201  -4.502 -73.636  1.00  2.270          N  
ATOM   3383  CD2 HIS A 210       9.754  -6.360 -74.658  1.00  2.270          C  
ATOM   3384  CE1 HIS A 210       8.343  -5.426 -73.245  1.00  2.270          C  
ATOM   3385  NE2 HIS A 210       8.653  -6.561 -73.841  1.00  2.270          N  
ATOM   3386  H   HIS A 210      12.739  -6.664 -74.701  1.00  1.850          H  
ATOM   3387  HA  HIS A 210      13.290  -3.690 -74.911  1.00  1.980          H  
ATOM   3388 1HB  HIS A 210      10.982  -3.209 -75.080  1.00  2.720          H  
ATOM   3389 2HB  HIS A 210      11.267  -4.490 -76.230  1.00  2.720          H  
ATOM   3390  HD1 HIS A 210       9.153  -3.542 -73.363  1.00  2.720          H  
ATOM   3391  HD2 HIS A 210      10.178  -7.187 -75.226  1.00  2.720          H  
ATOM   3392  HE1 HIS A 210       7.552  -5.189 -72.535  1.00  2.720          H  
ATOM   3393  N   ALA A 211      12.000  -5.374 -72.365  1.00  1.320          N  
ATOM   3394  CA  ALA A 211      11.492  -5.972 -71.140  1.00  1.380          C  
ATOM   3395  C   ALA A 211      12.453  -5.989 -70.005  1.00  1.220          C  
ATOM   3396  O   ALA A 211      12.052  -5.809 -68.870  1.00  1.400          O  
ATOM   3397  CB  ALA A 211      11.073  -7.381 -71.331  1.00  1.910          C  
ATOM   3398  H   ALA A 211      12.225  -4.707 -71.659  1.00  1.580          H  
ATOM   3399  HA  ALA A 211      10.614  -5.393 -70.844  1.00  1.660          H  
ATOM   3400 1HB  ALA A 211      10.687  -7.694 -70.405  1.00  2.290          H  
ATOM   3401 2HB  ALA A 211      10.342  -7.482 -72.091  1.00  2.290          H  
ATOM   3402 3HB  ALA A 211      11.939  -7.970 -71.582  1.00  2.290          H  
ATOM   3403  N   LYS A 212      13.721  -6.237 -70.293  1.00  1.120          N  
ATOM   3404  CA  LYS A 212      14.685  -6.310 -69.206  1.00  1.280          C  
ATOM   3405  C   LYS A 212      14.885  -4.943 -68.577  1.00  1.160          C  
ATOM   3406  O   LYS A 212      15.170  -4.840 -67.390  1.00  1.110          O  
ATOM   3407  CB  LYS A 212      16.007  -6.915 -69.667  1.00  1.730          C  
ATOM   3408  CG  LYS A 212      16.972  -7.165 -68.512  1.00  1.730          C  
ATOM   3409  CD  LYS A 212      18.168  -7.989 -68.942  1.00  1.730          C  
ATOM   3410  CE  LYS A 212      19.083  -8.237 -67.759  1.00  1.730          C  
ATOM   3411  NZ  LYS A 212      20.254  -9.082 -68.115  1.00  1.730          N  
ATOM   3412  H   LYS A 212      14.015  -6.407 -71.256  1.00  1.340          H  
ATOM   3413  HA  LYS A 212      14.281  -6.969 -68.440  1.00  1.540          H  
ATOM   3414 1HB  LYS A 212      15.822  -7.865 -70.175  1.00  2.070          H  
ATOM   3415 2HB  LYS A 212      16.489  -6.247 -70.378  1.00  2.070          H  
ATOM   3416 1HG  LYS A 212      17.331  -6.207 -68.130  1.00  2.070          H  
ATOM   3417 2HG  LYS A 212      16.451  -7.684 -67.713  1.00  2.070          H  
ATOM   3418 1HD  LYS A 212      17.827  -8.948 -69.342  1.00  2.070          H  
ATOM   3419 2HD  LYS A 212      18.719  -7.465 -69.729  1.00  2.070          H  
ATOM   3420 1HE  LYS A 212      19.438  -7.279 -67.383  1.00  2.070          H  
ATOM   3421 2HE  LYS A 212      18.511  -8.734 -66.977  1.00  2.070          H  
ATOM   3422 1HZ  LYS A 212      20.827  -9.220 -67.295  1.00  2.070          H  
ATOM   3423 2HZ  LYS A 212      19.931  -9.978 -68.455  1.00  2.070          H  
ATOM   3424 3HZ  LYS A 212      20.798  -8.627 -68.833  1.00  2.070          H  
ATOM   3425  N   LYS A 213      14.800  -3.895 -69.397  1.00  1.200          N  
ATOM   3426  CA  LYS A 213      15.001  -2.554 -68.891  1.00  1.170          C  
ATOM   3427  C   LYS A 213      13.709  -1.727 -68.768  1.00  1.080          C  
ATOM   3428  O   LYS A 213      13.418  -1.209 -67.686  1.00  1.050          O  
ATOM   3429  CB  LYS A 213      15.991  -1.846 -69.787  1.00  1.650          C  
ATOM   3430  CG  LYS A 213      17.402  -2.377 -69.745  1.00  1.650          C  
ATOM   3431  CD  LYS A 213      18.277  -1.575 -70.715  1.00  1.650          C  
ATOM   3432  CE  LYS A 213      19.723  -2.058 -70.744  1.00  1.650          C  
ATOM   3433  NZ  LYS A 213      20.536  -1.291 -71.742  1.00  1.650          N  
ATOM   3434  H   LYS A 213      14.601  -4.044 -70.385  1.00  1.440          H  
ATOM   3435  HA  LYS A 213      15.430  -2.628 -67.888  1.00  1.400          H  
ATOM   3436 1HB  LYS A 213      15.647  -1.952 -70.807  1.00  1.980          H  
ATOM   3437 2HB  LYS A 213      16.022  -0.798 -69.536  1.00  1.980          H  
ATOM   3438 1HG  LYS A 213      17.788  -2.289 -68.733  1.00  1.980          H  
ATOM   3439 2HG  LYS A 213      17.398  -3.429 -70.030  1.00  1.980          H  
ATOM   3440 1HD  LYS A 213      17.868  -1.648 -71.728  1.00  1.980          H  
ATOM   3441 2HD  LYS A 213      18.270  -0.520 -70.432  1.00  1.980          H  
ATOM   3442 1HE  LYS A 213      20.166  -1.932 -69.758  1.00  1.980          H  
ATOM   3443 2HE  LYS A 213      19.745  -3.115 -71.011  1.00  1.980          H  
ATOM   3444 1HZ  LYS A 213      21.485  -1.631 -71.740  1.00  1.980          H  
ATOM   3445 2HZ  LYS A 213      20.140  -1.412 -72.673  1.00  1.980          H  
ATOM   3446 3HZ  LYS A 213      20.533  -0.303 -71.501  1.00  1.980          H  
ATOM   3447  N   LEU A 214      12.905  -1.609 -69.846  1.00  1.090          N  
ATOM   3448  CA  LEU A 214      11.722  -0.733 -69.763  1.00  1.060          C  
ATOM   3449  C   LEU A 214      10.686  -1.233 -68.797  1.00  0.990          C  
ATOM   3450  O   LEU A 214      10.085  -0.450 -68.057  1.00  0.970          O  
ATOM   3451  CB  LEU A 214      11.036  -0.528 -71.133  1.00  1.500          C  
ATOM   3452  CG  LEU A 214       9.691   0.360 -71.131  1.00  1.500          C  
ATOM   3453  CD1 LEU A 214       9.958   1.783 -70.598  1.00  1.500          C  
ATOM   3454  CD2 LEU A 214       9.140   0.423 -72.553  1.00  1.500          C  
ATOM   3455  H   LEU A 214      13.118  -2.089 -70.722  1.00  1.310          H  
ATOM   3456  HA  LEU A 214      12.059   0.234 -69.405  1.00  1.270          H  
ATOM   3457 1HB  LEU A 214      11.747  -0.056 -71.810  1.00  1.800          H  
ATOM   3458 2HB  LEU A 214      10.783  -1.507 -71.538  1.00  1.800          H  
ATOM   3459  HG  LEU A 214       8.948  -0.109 -70.479  1.00  1.800          H  
ATOM   3460 1HD1 LEU A 214       9.043   2.351 -70.601  1.00  1.800          H  
ATOM   3461 2HD1 LEU A 214      10.334   1.746 -69.580  1.00  1.800          H  
ATOM   3462 3HD1 LEU A 214      10.680   2.272 -71.232  1.00  1.800          H  
ATOM   3463 1HD2 LEU A 214       8.222   1.003 -72.571  1.00  1.800          H  
ATOM   3464 2HD2 LEU A 214       9.876   0.896 -73.197  1.00  1.800          H  
ATOM   3465 3HD2 LEU A 214       8.931  -0.587 -72.913  1.00  1.800          H  
ATOM   3466  N   LEU A 215      10.393  -2.519 -68.856  1.00  0.980          N  
ATOM   3467  CA  LEU A 215       9.350  -3.040 -68.009  1.00  0.960          C  
ATOM   3468  C   LEU A 215       9.755  -2.971 -66.566  1.00  0.900          C  
ATOM   3469  O   LEU A 215       8.951  -2.575 -65.730  1.00  0.860          O  
ATOM   3470  CB  LEU A 215       8.959  -4.464 -68.375  1.00  1.350          C  
ATOM   3471  CG  LEU A 215       7.733  -4.998 -67.623  1.00  1.350          C  
ATOM   3472  CD1 LEU A 215       7.039  -5.903 -68.497  1.00  1.350          C  
ATOM   3473  CD2 LEU A 215       8.127  -5.754 -66.383  1.00  1.350          C  
ATOM   3474  H   LEU A 215      10.920  -3.112 -69.475  1.00  1.180          H  
ATOM   3475  HA  LEU A 215       8.470  -2.415 -68.142  1.00  1.150          H  
ATOM   3476 1HB  LEU A 215       8.764  -4.516 -69.439  1.00  1.620          H  
ATOM   3477 2HB  LEU A 215       9.794  -5.122 -68.147  1.00  1.620          H  
ATOM   3478  HG  LEU A 215       7.086  -4.177 -67.352  1.00  1.620          H  
ATOM   3479 1HD1 LEU A 215       6.167  -6.305 -68.002  1.00  1.620          H  
ATOM   3480 2HD1 LEU A 215       6.746  -5.376 -69.392  1.00  1.620          H  
ATOM   3481 3HD1 LEU A 215       7.713  -6.681 -68.740  1.00  1.620          H  
ATOM   3482 1HD2 LEU A 215       7.235  -6.113 -65.908  1.00  1.620          H  
ATOM   3483 2HD2 LEU A 215       8.759  -6.579 -66.641  1.00  1.620          H  
ATOM   3484 3HD2 LEU A 215       8.651  -5.142 -65.695  1.00  1.620          H  
ATOM   3485  N   LEU A 216      10.978  -3.390 -66.254  1.00  0.910          N  
ATOM   3486  CA  LEU A 216      11.400  -3.412 -64.868  1.00  0.880          C  
ATOM   3487  C   LEU A 216      11.423  -1.994 -64.317  1.00  0.810          C  
ATOM   3488  O   LEU A 216      11.008  -1.752 -63.173  1.00  0.760          O  
ATOM   3489  CB  LEU A 216      12.766  -4.095 -64.738  1.00  1.240          C  
ATOM   3490  CG  LEU A 216      12.738  -5.658 -64.542  1.00  1.240          C  
ATOM   3491  CD1 LEU A 216      12.100  -6.336 -65.730  1.00  1.240          C  
ATOM   3492  CD2 LEU A 216      14.151  -6.156 -64.349  1.00  1.240          C  
ATOM   3493  H   LEU A 216      11.595  -3.720 -66.984  1.00  1.090          H  
ATOM   3494  HA  LEU A 216      10.680  -3.983 -64.301  1.00  1.060          H  
ATOM   3495 1HB  LEU A 216      13.337  -3.890 -65.651  1.00  1.490          H  
ATOM   3496 2HB  LEU A 216      13.295  -3.658 -63.898  1.00  1.490          H  
ATOM   3497  HG  LEU A 216      12.148  -5.903 -63.693  1.00  1.490          H  
ATOM   3498 1HD1 LEU A 216      12.090  -7.403 -65.584  1.00  1.490          H  
ATOM   3499 2HD1 LEU A 216      11.085  -5.997 -65.866  1.00  1.490          H  
ATOM   3500 3HD1 LEU A 216      12.681  -6.104 -66.604  1.00  1.490          H  
ATOM   3501 1HD2 LEU A 216      14.142  -7.236 -64.211  1.00  1.490          H  
ATOM   3502 2HD2 LEU A 216      14.744  -5.913 -65.228  1.00  1.490          H  
ATOM   3503 3HD2 LEU A 216      14.580  -5.673 -63.473  1.00  1.490          H  
ATOM   3504  N   ALA A 217      11.876  -1.033 -65.134  1.00  0.810          N  
ATOM   3505  CA  ALA A 217      11.874   0.354 -64.714  1.00  0.780          C  
ATOM   3506  C   ALA A 217      10.442   0.822 -64.448  1.00  0.720          C  
ATOM   3507  O   ALA A 217      10.152   1.423 -63.405  1.00  0.700          O  
ATOM   3508  CB  ALA A 217      12.515   1.201 -65.804  1.00  1.100          C  
ATOM   3509  H   ALA A 217      12.258  -1.258 -66.058  1.00  0.970          H  
ATOM   3510  HA  ALA A 217      12.443   0.440 -63.792  1.00  0.940          H  
ATOM   3511 1HB  ALA A 217      12.538   2.235 -65.531  1.00  1.320          H  
ATOM   3512 2HB  ALA A 217      13.533   0.854 -65.977  1.00  1.320          H  
ATOM   3513 3HB  ALA A 217      11.940   1.094 -66.723  1.00  1.320          H  
ATOM   3514  N   SER A 218       9.527   0.440 -65.347  1.00  0.740          N  
ATOM   3515  CA  SER A 218       8.126   0.798 -65.256  1.00  0.730          C  
ATOM   3516  C   SER A 218       7.479   0.188 -64.023  1.00  0.680          C  
ATOM   3517  O   SER A 218       6.701   0.868 -63.366  1.00  0.640          O  
ATOM   3518  CB  SER A 218       7.428   0.388 -66.518  1.00  1.030          C  
ATOM   3519  OG  SER A 218       7.956   1.094 -67.590  1.00  1.030          O  
ATOM   3520  H   SER A 218       9.825  -0.058 -66.186  1.00  0.890          H  
ATOM   3521  HA  SER A 218       8.051   1.876 -65.170  1.00  0.880          H  
ATOM   3522 1HB  SER A 218       7.548  -0.672 -66.683  1.00  1.230          H  
ATOM   3523 2HB  SER A 218       6.365   0.598 -66.432  1.00  1.230          H  
ATOM   3524  HG  SER A 218       8.816   0.663 -67.766  1.00  1.230          H  
ATOM   3525  N   LEU A 219       7.816  -1.070 -63.672  1.00  0.690          N  
ATOM   3526  CA  LEU A 219       7.263  -1.684 -62.458  1.00  0.680          C  
ATOM   3527  C   LEU A 219       7.690  -0.860 -61.253  1.00  0.660          C  
ATOM   3528  O   LEU A 219       6.875  -0.468 -60.419  1.00  0.640          O  
ATOM   3529  CB  LEU A 219       7.826  -3.110 -62.223  1.00  0.960          C  
ATOM   3530  CG  LEU A 219       7.394  -4.269 -63.141  1.00  0.960          C  
ATOM   3531  CD1 LEU A 219       8.310  -5.472 -62.876  1.00  0.960          C  
ATOM   3532  CD2 LEU A 219       5.986  -4.716 -62.847  1.00  0.960          C  
ATOM   3533  H   LEU A 219       8.421  -1.605 -64.294  1.00  0.830          H  
ATOM   3534  HA  LEU A 219       6.180  -1.701 -62.524  1.00  0.820          H  
ATOM   3535 1HB  LEU A 219       8.909  -3.049 -62.295  1.00  1.150          H  
ATOM   3536 2HB  LEU A 219       7.593  -3.386 -61.226  1.00  1.150          H  
ATOM   3537  HG  LEU A 219       7.467  -3.937 -64.168  1.00  1.150          H  
ATOM   3538 1HD1 LEU A 219       8.033  -6.294 -63.512  1.00  1.150          H  
ATOM   3539 2HD1 LEU A 219       9.334  -5.210 -63.070  1.00  1.150          H  
ATOM   3540 3HD1 LEU A 219       8.216  -5.778 -61.837  1.00  1.150          H  
ATOM   3541 1HD2 LEU A 219       5.721  -5.518 -63.523  1.00  1.150          H  
ATOM   3542 2HD2 LEU A 219       5.905  -5.067 -61.853  1.00  1.150          H  
ATOM   3543 3HD2 LEU A 219       5.330  -3.914 -62.968  1.00  1.150          H  
ATOM   3544  N   GLY A 220       8.970  -0.484 -61.221  1.00  0.680          N  
ATOM   3545  CA  GLY A 220       9.521   0.319 -60.138  1.00  0.680          C  
ATOM   3546  C   GLY A 220       8.849   1.694 -60.008  1.00  0.660          C  
ATOM   3547  O   GLY A 220       8.725   2.246 -58.905  1.00  0.690          O  
ATOM   3548  H   GLY A 220       9.611  -0.822 -61.949  1.00  0.820          H  
ATOM   3549 1HA  GLY A 220       9.396  -0.231 -59.211  1.00  0.820          H  
ATOM   3550 2HA  GLY A 220      10.588   0.434 -60.296  1.00  0.820          H  
ATOM   3551  N   PHE A 221       8.382   2.224 -61.136  1.00  0.640          N  
ATOM   3552  CA  PHE A 221       7.734   3.519 -61.213  1.00  0.630          C  
ATOM   3553  C   PHE A 221       6.209   3.449 -60.954  1.00  0.580          C  
ATOM   3554  O   PHE A 221       5.550   4.487 -60.936  1.00  0.710          O  
ATOM   3555  CB  PHE A 221       8.001   4.131 -62.595  1.00  0.890          C  
ATOM   3556  CG  PHE A 221       7.821   5.628 -62.704  1.00  0.890          C  
ATOM   3557  CD1 PHE A 221       8.770   6.488 -62.180  1.00  0.890          C  
ATOM   3558  CD2 PHE A 221       6.726   6.180 -63.327  1.00  0.890          C  
ATOM   3559  CE1 PHE A 221       8.633   7.859 -62.277  1.00  0.890          C  
ATOM   3560  CE2 PHE A 221       6.590   7.543 -63.412  1.00  0.890          C  
ATOM   3561  CZ  PHE A 221       7.542   8.383 -62.887  1.00  0.890          C  
ATOM   3562  H   PHE A 221       8.585   1.740 -62.017  1.00  0.770          H  
ATOM   3563  HA  PHE A 221       8.179   4.163 -60.456  1.00  0.760          H  
ATOM   3564 1HB  PHE A 221       9.003   3.886 -62.909  1.00  1.060          H  
ATOM   3565 2HB  PHE A 221       7.356   3.662 -63.301  1.00  1.060          H  
ATOM   3566  HD1 PHE A 221       9.634   6.071 -61.692  1.00  1.060          H  
ATOM   3567  HD2 PHE A 221       5.957   5.532 -63.750  1.00  1.060          H  
ATOM   3568  HE1 PHE A 221       9.395   8.523 -61.861  1.00  1.060          H  
ATOM   3569  HE2 PHE A 221       5.720   7.959 -63.887  1.00  1.060          H  
ATOM   3570  HZ  PHE A 221       7.415   9.457 -62.957  1.00  1.060          H  
ATOM   3571  N   VAL A 222       5.622   2.248 -60.799  1.00  0.580          N  
ATOM   3572  CA  VAL A 222       4.178   2.172 -60.551  1.00  0.530          C  
ATOM   3573  C   VAL A 222       3.849   2.849 -59.239  1.00  0.500          C  
ATOM   3574  O   VAL A 222       4.469   2.560 -58.222  1.00  0.540          O  
ATOM   3575  CB  VAL A 222       3.668   0.700 -60.510  1.00  0.760          C  
ATOM   3576  CG1 VAL A 222       2.204   0.645 -60.033  1.00  0.760          C  
ATOM   3577  CG2 VAL A 222       3.728   0.095 -61.919  1.00  0.760          C  
ATOM   3578  H   VAL A 222       6.185   1.392 -60.784  1.00  0.700          H  
ATOM   3579  HA  VAL A 222       3.657   2.697 -61.353  1.00  0.640          H  
ATOM   3580  HB  VAL A 222       4.289   0.121 -59.823  1.00  0.910          H  
ATOM   3581 1HG1 VAL A 222       1.872  -0.387 -60.022  1.00  0.910          H  
ATOM   3582 2HG1 VAL A 222       2.114   1.044 -59.027  1.00  0.910          H  
ATOM   3583 3HG1 VAL A 222       1.576   1.227 -60.706  1.00  0.910          H  
ATOM   3584 1HG2 VAL A 222       3.373  -0.935 -61.903  1.00  0.910          H  
ATOM   3585 2HG2 VAL A 222       3.108   0.678 -62.583  1.00  0.910          H  
ATOM   3586 3HG2 VAL A 222       4.735   0.118 -62.266  1.00  0.910          H  
ATOM   3587  N   ASP A 223       2.849   3.732 -59.256  1.00  0.470          N  
ATOM   3588  CA  ASP A 223       2.441   4.465 -58.071  1.00  0.480          C  
ATOM   3589  C   ASP A 223       1.544   3.650 -57.148  1.00  0.460          C  
ATOM   3590  O   ASP A 223       1.794   3.569 -55.935  1.00  0.510          O  
ATOM   3591  CB  ASP A 223       1.728   5.755 -58.498  1.00  0.670          C  
ATOM   3592  CG  ASP A 223       0.583   5.475 -59.494  1.00  0.670          C  
ATOM   3593  OD1 ASP A 223       0.613   4.393 -60.074  1.00  0.670          O  
ATOM   3594  OD2 ASP A 223      -0.336   6.279 -59.638  1.00  0.670          O  
ATOM   3595  H   ASP A 223       2.335   3.905 -60.124  1.00  0.560          H  
ATOM   3596  HA  ASP A 223       3.339   4.733 -57.520  1.00  0.580          H  
ATOM   3597 1HB  ASP A 223       1.318   6.252 -57.618  1.00  0.800          H  
ATOM   3598 2HB  ASP A 223       2.447   6.437 -58.962  1.00  0.800          H  
ATOM   3599  N   LYS A 224       0.486   3.082 -57.721  1.00  0.460          N  
ATOM   3600  CA  LYS A 224      -0.496   2.352 -56.936  1.00  0.490          C  
ATOM   3601  C   LYS A 224      -1.145   1.140 -57.602  1.00  0.500          C  
ATOM   3602  O   LYS A 224      -1.327   1.081 -58.823  1.00  0.550          O  
ATOM   3603  CB  LYS A 224      -1.564   3.352 -56.474  1.00  0.670          C  
ATOM   3604  CG  LYS A 224      -2.316   4.035 -57.591  1.00  0.670          C  
ATOM   3605  CD  LYS A 224      -3.085   5.249 -57.073  1.00  0.670          C  
ATOM   3606  CE  LYS A 224      -3.757   6.025 -58.210  1.00  0.670          C  
ATOM   3607  NZ  LYS A 224      -2.741   6.714 -59.128  1.00  0.670          N  
ATOM   3608  H   LYS A 224       0.382   3.210 -58.733  1.00  0.550          H  
ATOM   3609  HA  LYS A 224       0.026   1.976 -56.063  1.00  0.590          H  
ATOM   3610 1HB  LYS A 224      -2.312   2.834 -55.883  1.00  0.810          H  
ATOM   3611 2HB  LYS A 224      -1.108   4.112 -55.839  1.00  0.810          H  
ATOM   3612 1HG  LYS A 224      -1.631   4.332 -58.363  1.00  0.810          H  
ATOM   3613 2HG  LYS A 224      -3.022   3.328 -58.019  1.00  0.810          H  
ATOM   3614 1HD  LYS A 224      -3.841   4.923 -56.356  1.00  0.810          H  
ATOM   3615 2HD  LYS A 224      -2.390   5.917 -56.560  1.00  0.810          H  
ATOM   3616 1HE  LYS A 224      -4.357   5.337 -58.804  1.00  0.810          H  
ATOM   3617 2HE  LYS A 224      -4.411   6.782 -57.777  1.00  0.810          H  
ATOM   3618 1HZ  LYS A 224      -3.217   7.213 -59.855  1.00  0.810          H  
ATOM   3619 2HZ  LYS A 224      -2.164   7.362 -58.615  1.00  0.810          H  
ATOM   3620 3HZ  LYS A 224      -2.096   6.035 -59.567  1.00  0.810          H  
ATOM   3621  N   LEU A 225      -1.530   0.195 -56.755  1.00  0.520          N  
ATOM   3622  CA  LEU A 225      -2.234  -1.021 -57.143  1.00  0.520          C  
ATOM   3623  C   LEU A 225      -3.482  -1.111 -56.273  1.00  0.530          C  
ATOM   3624  O   LEU A 225      -3.410  -0.911 -55.063  1.00  0.650          O  
ATOM   3625  CB  LEU A 225      -1.360  -2.266 -56.890  1.00  0.730          C  
ATOM   3626  CG  LEU A 225       0.047  -2.359 -57.594  1.00  0.730          C  
ATOM   3627  CD1 LEU A 225       0.813  -3.522 -56.982  1.00  0.730          C  
ATOM   3628  CD2 LEU A 225      -0.090  -2.588 -59.095  1.00  0.730          C  
ATOM   3629  H   LEU A 225      -1.345   0.378 -55.763  1.00  0.620          H  
ATOM   3630  HA  LEU A 225      -2.528  -0.960 -58.190  1.00  0.620          H  
ATOM   3631 1HB  LEU A 225      -1.191  -2.333 -55.845  1.00  0.870          H  
ATOM   3632 2HB  LEU A 225      -1.930  -3.144 -57.186  1.00  0.870          H  
ATOM   3633  HG  LEU A 225       0.600  -1.435 -57.415  1.00  0.870          H  
ATOM   3634 1HD1 LEU A 225       1.794  -3.586 -57.442  1.00  0.870          H  
ATOM   3635 2HD1 LEU A 225       0.930  -3.366 -55.908  1.00  0.870          H  
ATOM   3636 3HD1 LEU A 225       0.266  -4.438 -57.153  1.00  0.870          H  
ATOM   3637 1HD2 LEU A 225       0.897  -2.654 -59.550  1.00  0.870          H  
ATOM   3638 2HD2 LEU A 225      -0.623  -3.512 -59.276  1.00  0.870          H  
ATOM   3639 3HD2 LEU A 225      -0.635  -1.755 -59.541  1.00  0.870          H  
ATOM   3640  N   CYS A 226      -4.646  -1.331 -56.867  1.00  0.570          N  
ATOM   3641  CA  CYS A 226      -5.886  -1.450 -56.090  1.00  0.600          C  
ATOM   3642  C   CYS A 226      -6.152  -0.187 -55.238  1.00  0.600          C  
ATOM   3643  O   CYS A 226      -6.709  -0.251 -54.128  1.00  0.600          O  
ATOM   3644  CB  CYS A 226      -5.776  -2.645 -55.156  1.00  0.830          C  
ATOM   3645  SG  CYS A 226      -5.312  -4.165 -55.943  1.00  0.830          S  
ATOM   3646  H   CYS A 226      -4.674  -1.451 -57.874  1.00  0.680          H  
ATOM   3647  HA  CYS A 226      -6.723  -1.588 -56.766  1.00  0.720          H  
ATOM   3648 1HB  CYS A 226      -5.092  -2.445 -54.391  1.00  0.990          H  
ATOM   3649 2HB  CYS A 226      -6.736  -2.802 -54.686  1.00  0.990          H  
ATOM   3650  HG  CYS A 226      -6.217  -4.099 -56.922  1.00  0.990          H  
ATOM   3651  N   GLY A 227      -5.703   0.967 -55.748  1.00  0.620          N  
ATOM   3652  CA  GLY A 227      -5.875   2.270 -55.110  1.00  0.640          C  
ATOM   3653  C   GLY A 227      -4.871   2.577 -53.990  1.00  0.620          C  
ATOM   3654  O   GLY A 227      -4.913   3.665 -53.411  1.00  0.690          O  
ATOM   3655  H   GLY A 227      -5.270   0.949 -56.662  1.00  0.740          H  
ATOM   3656 1HA  GLY A 227      -5.797   3.043 -55.874  1.00  0.770          H  
ATOM   3657 2HA  GLY A 227      -6.885   2.333 -54.710  1.00  0.770          H  
ATOM   3658  N   ALA A 228      -3.973   1.639 -53.695  1.00  0.590          N  
ATOM   3659  CA  ALA A 228      -3.003   1.785 -52.612  1.00  0.580          C  
ATOM   3660  C   ALA A 228      -1.614   2.140 -53.094  1.00  0.710          C  
ATOM   3661  O   ALA A 228      -1.144   1.601 -54.095  1.00  1.050          O  
ATOM   3662  CB  ALA A 228      -2.925   0.469 -51.861  1.00  0.820          C  
ATOM   3663  H   ALA A 228      -3.981   0.758 -54.215  1.00  0.710          H  
ATOM   3664  HA  ALA A 228      -3.341   2.578 -51.940  1.00  0.700          H  
ATOM   3665 1HB  ALA A 228      -2.223   0.526 -51.045  1.00  0.980          H  
ATOM   3666 2HB  ALA A 228      -3.910   0.227 -51.475  1.00  0.980          H  
ATOM   3667 3HB  ALA A 228      -2.600  -0.296 -52.557  1.00  0.980          H  
ATOM   3668  N   LEU A 229      -0.902   2.977 -52.344  1.00  0.950          N  
ATOM   3669  CA  LEU A 229       0.483   3.239 -52.693  1.00  1.140          C  
ATOM   3670  C   LEU A 229       1.205   1.921 -52.634  1.00  0.720          C  
ATOM   3671  O   LEU A 229       1.004   1.141 -51.688  1.00  1.100          O  
ATOM   3672  CB  LEU A 229       1.156   4.226 -51.718  1.00  1.520          C  
ATOM   3673  CG  LEU A 229       0.713   5.717 -51.766  1.00  1.520          C  
ATOM   3674  CD1 LEU A 229       1.340   6.460 -50.570  1.00  1.520          C  
ATOM   3675  CD2 LEU A 229       1.182   6.357 -53.088  1.00  1.520          C  
ATOM   3676  H   LEU A 229      -1.325   3.438 -51.533  1.00  1.140          H  
ATOM   3677  HA  LEU A 229       0.535   3.610 -53.712  1.00  1.370          H  
ATOM   3678 1HB  LEU A 229       0.964   3.870 -50.704  1.00  1.820          H  
ATOM   3679 2HB  LEU A 229       2.231   4.188 -51.885  1.00  1.820          H  
ATOM   3680  HG  LEU A 229      -0.373   5.783 -51.690  1.00  1.820          H  
ATOM   3681 1HD1 LEU A 229       1.032   7.504 -50.588  1.00  1.820          H  
ATOM   3682 2HD1 LEU A 229       0.993   5.996 -49.644  1.00  1.820          H  
ATOM   3683 3HD1 LEU A 229       2.431   6.397 -50.623  1.00  1.820          H  
ATOM   3684 1HD2 LEU A 229       0.880   7.401 -53.109  1.00  1.820          H  
ATOM   3685 2HD2 LEU A 229       2.258   6.296 -53.145  1.00  1.820          H  
ATOM   3686 3HD2 LEU A 229       0.741   5.842 -53.941  1.00  1.820          H  
ATOM   3687  N   CYS A 230       2.022   1.663 -53.648  1.00  0.520          N  
ATOM   3688  CA  CYS A 230       2.758   0.413 -53.707  1.00  0.680          C  
ATOM   3689  C   CYS A 230       4.172   0.508 -54.245  1.00  0.620          C  
ATOM   3690  O   CYS A 230       4.600   1.508 -54.834  1.00  0.740          O  
ATOM   3691  CB  CYS A 230       2.005  -0.590 -54.581  1.00  0.890          C  
ATOM   3692  SG  CYS A 230       0.407  -1.011 -53.955  1.00  0.890          S  
ATOM   3693  H   CYS A 230       2.094   2.347 -54.410  1.00  0.620          H  
ATOM   3694  HA  CYS A 230       2.814   0.009 -52.697  1.00  0.820          H  
ATOM   3695 1HB  CYS A 230       1.873  -0.170 -55.579  1.00  1.070          H  
ATOM   3696 2HB  CYS A 230       2.577  -1.509 -54.683  1.00  1.070          H  
ATOM   3697  HG  CYS A 230       0.004   0.264 -53.752  1.00  1.070          H  
ATOM   3698  N   ARG A 231       4.883  -0.581 -54.031  1.00  0.600          N  
ATOM   3699  CA  ARG A 231       6.229  -0.789 -54.511  1.00  0.640          C  
ATOM   3700  C   ARG A 231       6.348  -2.131 -55.175  1.00  0.660          C  
ATOM   3701  O   ARG A 231       5.866  -3.143 -54.662  1.00  0.690          O  
ATOM   3702  CB  ARG A 231       7.217  -0.719 -53.364  1.00  0.880          C  
ATOM   3703  CG  ARG A 231       8.656  -0.927 -53.704  1.00  0.880          C  
ATOM   3704  CD  ARG A 231       9.510  -0.688 -52.510  1.00  0.880          C  
ATOM   3705  NE  ARG A 231       9.342  -1.734 -51.503  1.00  0.880          N  
ATOM   3706  CZ  ARG A 231       9.714  -1.635 -50.210  1.00  0.880          C  
ATOM   3707  NH1 ARG A 231      10.267  -0.528 -49.761  1.00  0.880          N  
ATOM   3708  NH2 ARG A 231       9.523  -2.659 -49.394  1.00  0.880          N  
ATOM   3709  H   ARG A 231       4.429  -1.323 -53.488  1.00  0.720          H  
ATOM   3710  HA  ARG A 231       6.470  -0.015 -55.240  1.00  0.770          H  
ATOM   3711 1HB  ARG A 231       7.179   0.272 -52.950  1.00  1.060          H  
ATOM   3712 2HB  ARG A 231       6.940  -1.416 -52.588  1.00  1.060          H  
ATOM   3713 1HG  ARG A 231       8.818  -1.962 -54.019  1.00  1.060          H  
ATOM   3714 2HG  ARG A 231       8.927  -0.266 -54.501  1.00  1.060          H  
ATOM   3715 1HD  ARG A 231      10.553  -0.659 -52.792  1.00  1.060          H  
ATOM   3716 2HD  ARG A 231       9.232   0.267 -52.069  1.00  1.060          H  
ATOM   3717  HE  ARG A 231       8.928  -2.610 -51.805  1.00  1.060          H  
ATOM   3718 1HH1 ARG A 231      10.419   0.252 -50.378  1.00  1.060          H  
ATOM   3719 2HH1 ARG A 231      10.546  -0.459 -48.789  1.00  1.060          H  
ATOM   3720 1HH2 ARG A 231       9.115  -3.518 -49.741  1.00  1.060          H  
ATOM   3721 2HH2 ARG A 231       9.796  -2.594 -48.422  1.00  1.060          H  
ATOM   3722  N   ILE A 232       7.003  -2.159 -56.312  1.00  0.660          N  
ATOM   3723  CA  ILE A 232       7.228  -3.435 -56.934  1.00  0.680          C  
ATOM   3724  C   ILE A 232       8.697  -3.792 -56.870  1.00  0.720          C  
ATOM   3725  O   ILE A 232       9.581  -3.008 -57.237  1.00  0.690          O  
ATOM   3726  CB  ILE A 232       6.694  -3.488 -58.363  1.00  0.940          C  
ATOM   3727  CG1 ILE A 232       5.146  -3.213 -58.337  1.00  0.940          C  
ATOM   3728  CG2 ILE A 232       7.018  -4.858 -58.919  1.00  0.940          C  
ATOM   3729  CD1 ILE A 232       4.469  -3.062 -59.706  1.00  0.940          C  
ATOM   3730  H   ILE A 232       7.327  -1.301 -56.739  1.00  0.790          H  
ATOM   3731  HA  ILE A 232       6.693  -4.203 -56.377  1.00  0.820          H  
ATOM   3732  HB  ILE A 232       7.154  -2.715 -58.970  1.00  1.130          H  
ATOM   3733 1HG1 ILE A 232       4.667  -4.004 -57.783  1.00  1.130          H  
ATOM   3734 2HG1 ILE A 232       4.981  -2.280 -57.804  1.00  1.130          H  
ATOM   3735 1HG2 ILE A 232       6.653  -4.952 -59.888  1.00  1.130          H  
ATOM   3736 2HG2 ILE A 232       8.093  -5.021 -58.939  1.00  1.130          H  
ATOM   3737 3HG2 ILE A 232       6.556  -5.609 -58.288  1.00  1.130          H  
ATOM   3738 1HD1 ILE A 232       3.411  -2.849 -59.561  1.00  1.130          H  
ATOM   3739 2HD1 ILE A 232       4.933  -2.242 -60.249  1.00  1.130          H  
ATOM   3740 3HD1 ILE A 232       4.567  -3.973 -60.273  1.00  1.130          H  
ATOM   3741  N   GLU A 233       8.951  -4.962 -56.310  1.00  0.780          N  
ATOM   3742  CA  GLU A 233      10.295  -5.464 -56.165  1.00  0.820          C  
ATOM   3743  C   GLU A 233      10.581  -6.524 -57.200  1.00  0.850          C  
ATOM   3744  O   GLU A 233       9.834  -7.493 -57.351  1.00  0.900          O  
ATOM   3745  CB  GLU A 233      10.527  -6.038 -54.772  1.00  1.130          C  
ATOM   3746  CG  GLU A 233      11.926  -6.612 -54.594  1.00  1.130          C  
ATOM   3747  CD  GLU A 233      12.210  -7.096 -53.224  1.00  1.130          C  
ATOM   3748  OE1 GLU A 233      11.466  -6.780 -52.328  1.00  1.130          O  
ATOM   3749  OE2 GLU A 233      13.177  -7.805 -53.079  1.00  1.130          O  
ATOM   3750  H   GLU A 233       8.162  -5.553 -56.027  1.00  0.940          H  
ATOM   3751  HA  GLU A 233      10.994  -4.643 -56.315  1.00  0.980          H  
ATOM   3752 1HB  GLU A 233      10.360  -5.266 -54.022  1.00  1.360          H  
ATOM   3753 2HB  GLU A 233       9.809  -6.840 -54.586  1.00  1.360          H  
ATOM   3754 1HG  GLU A 233      12.048  -7.442 -55.277  1.00  1.360          H  
ATOM   3755 2HG  GLU A 233      12.659  -5.859 -54.867  1.00  1.360          H  
ATOM   3756  N   VAL A 234      11.675  -6.366 -57.914  1.00  0.890          N  
ATOM   3757  CA  VAL A 234      12.017  -7.386 -58.872  1.00  0.970          C  
ATOM   3758  C   VAL A 234      13.112  -8.226 -58.239  1.00  1.160          C  
ATOM   3759  O   VAL A 234      14.159  -7.710 -57.832  1.00  1.240          O  
ATOM   3760  CB  VAL A 234      12.428  -6.776 -60.208  1.00  1.330          C  
ATOM   3761  CG1 VAL A 234      12.775  -7.893 -61.168  1.00  1.330          C  
ATOM   3762  CG2 VAL A 234      11.267  -5.918 -60.730  1.00  1.330          C  
ATOM   3763  H   VAL A 234      12.254  -5.550 -57.778  1.00  1.070          H  
ATOM   3764  HA  VAL A 234      11.154  -8.027 -59.052  1.00  1.160          H  
ATOM   3765  HB  VAL A 234      13.319  -6.156 -60.078  1.00  1.590          H  
ATOM   3766 1HG1 VAL A 234      13.065  -7.485 -62.112  1.00  1.590          H  
ATOM   3767 2HG1 VAL A 234      13.580  -8.474 -60.774  1.00  1.590          H  
ATOM   3768 3HG1 VAL A 234      11.901  -8.526 -61.298  1.00  1.590          H  
ATOM   3769 1HG2 VAL A 234      11.528  -5.469 -61.666  1.00  1.590          H  
ATOM   3770 2HG2 VAL A 234      10.392  -6.542 -60.856  1.00  1.590          H  
ATOM   3771 3HG2 VAL A 234      11.041  -5.127 -60.019  1.00  1.590          H  
ATOM   3772  N   ILE A 235      12.824  -9.520 -58.133  1.00  1.340          N  
ATOM   3773  CA  ILE A 235      13.662 -10.504 -57.464  1.00  1.650          C  
ATOM   3774  C   ILE A 235      14.753 -11.014 -58.387  1.00  1.910          C  
ATOM   3775  O   ILE A 235      15.907 -11.151 -57.991  1.00  2.090          O  
ATOM   3776  CB  ILE A 235      12.792 -11.685 -56.982  1.00  2.190          C  
ATOM   3777  CG1 ILE A 235      11.666 -11.193 -55.991  1.00  2.190          C  
ATOM   3778  CG2 ILE A 235      13.643 -12.794 -56.359  1.00  2.190          C  
ATOM   3779  CD1 ILE A 235      12.126 -10.500 -54.719  1.00  2.190          C  
ATOM   3780  H   ILE A 235      11.957  -9.849 -58.563  1.00  1.610          H  
ATOM   3781  HA  ILE A 235      14.148 -10.032 -56.615  1.00  1.980          H  
ATOM   3782  HB  ILE A 235      12.285 -12.083 -57.825  1.00  2.620          H  
ATOM   3783 1HG1 ILE A 235      11.025 -10.493 -56.528  1.00  2.620          H  
ATOM   3784 2HG1 ILE A 235      11.066 -12.056 -55.696  1.00  2.620          H  
ATOM   3785 1HG2 ILE A 235      12.994 -13.617 -56.062  1.00  2.620          H  
ATOM   3786 2HG2 ILE A 235      14.373 -13.162 -57.078  1.00  2.620          H  
ATOM   3787 3HG2 ILE A 235      14.172 -12.416 -55.486  1.00  2.620          H  
ATOM   3788 1HD1 ILE A 235      11.251 -10.206 -54.130  1.00  2.620          H  
ATOM   3789 2HD1 ILE A 235      12.737 -11.167 -54.121  1.00  2.620          H  
ATOM   3790 3HD1 ILE A 235      12.697  -9.616 -54.952  1.00  2.620          H  
ATOM   3791  N   LYS A 236      14.368 -11.341 -59.622  1.00  2.250          N  
ATOM   3792  CA  LYS A 236      15.339 -11.873 -60.584  1.00  2.780          C  
ATOM   3793  C   LYS A 236      16.471 -10.879 -60.862  1.00  3.290          C  
ATOM   3794  O   LYS A 236      17.630 -11.256 -61.090  1.00  3.840          O  
ATOM   3795  CB  LYS A 236      14.653 -12.251 -61.892  1.00  3.680          C  
ATOM   3796  CG  LYS A 236      15.558 -12.858 -62.980  1.00  3.680          C  
ATOM   3797  CD  LYS A 236      16.102 -14.229 -62.601  1.00  3.680          C  
ATOM   3798  CE  LYS A 236      16.857 -14.853 -63.769  1.00  3.680          C  
ATOM   3799  NZ  LYS A 236      17.426 -16.185 -63.417  1.00  3.680          N  
ATOM   3800  H   LYS A 236      13.381 -11.210 -59.862  1.00  2.700          H  
ATOM   3801  HA  LYS A 236      15.782 -12.767 -60.148  1.00  3.340          H  
ATOM   3802 1HB  LYS A 236      13.872 -12.969 -61.685  1.00  4.420          H  
ATOM   3803 2HB  LYS A 236      14.192 -11.375 -62.308  1.00  4.420          H  
ATOM   3804 1HG  LYS A 236      14.978 -12.983 -63.879  1.00  4.420          H  
ATOM   3805 2HG  LYS A 236      16.387 -12.189 -63.201  1.00  4.420          H  
ATOM   3806 1HD  LYS A 236      16.790 -14.136 -61.761  1.00  4.420          H  
ATOM   3807 2HD  LYS A 236      15.278 -14.885 -62.315  1.00  4.420          H  
ATOM   3808 1HE  LYS A 236      16.174 -14.970 -64.612  1.00  4.420          H  
ATOM   3809 2HE  LYS A 236      17.669 -14.187 -64.062  1.00  4.420          H  
ATOM   3810 1HZ  LYS A 236      17.918 -16.564 -64.214  1.00  4.420          H  
ATOM   3811 2HZ  LYS A 236      18.067 -16.082 -62.642  1.00  4.420          H  
ATOM   3812 3HZ  LYS A 236      16.674 -16.810 -63.156  1.00  4.420          H  
ATOM   3813  N   LYS A 237      16.152  -9.598 -60.865  1.00  3.570          N  
ATOM   3814  CA  LYS A 237      17.166  -8.613 -61.131  1.00  4.360          C  
ATOM   3815  C   LYS A 237      17.927  -8.383 -59.836  1.00  4.500          C  
ATOM   3816  O   LYS A 237      17.576  -7.518 -59.037  1.00  4.780          O  
ATOM   3817  CB  LYS A 237      16.527  -7.305 -61.614  1.00  5.790          C  
ATOM   3818  CG  LYS A 237      17.511  -6.200 -62.047  1.00  5.790          C  
ATOM   3819  CD  LYS A 237      18.068  -6.453 -63.470  1.00  5.790          C  
ATOM   3820  CE  LYS A 237      19.140  -5.425 -63.886  1.00  5.790          C  
ATOM   3821  NZ  LYS A 237      18.663  -4.007 -63.839  1.00  5.790          N  
ATOM   3822  H   LYS A 237      15.202  -9.315 -60.685  1.00  4.280          H  
ATOM   3823  HA  LYS A 237      17.855  -8.999 -61.881  1.00  5.230          H  
ATOM   3824 1HB  LYS A 237      15.881  -7.525 -62.454  1.00  6.950          H  
ATOM   3825 2HB  LYS A 237      15.898  -6.898 -60.818  1.00  6.950          H  
ATOM   3826 1HG  LYS A 237      16.986  -5.248 -62.026  1.00  6.950          H  
ATOM   3827 2HG  LYS A 237      18.336  -6.147 -61.340  1.00  6.950          H  
ATOM   3828 1HD  LYS A 237      18.515  -7.443 -63.519  1.00  6.950          H  
ATOM   3829 2HD  LYS A 237      17.250  -6.411 -64.192  1.00  6.950          H  
ATOM   3830 1HE  LYS A 237      19.995  -5.532 -63.228  1.00  6.950          H  
ATOM   3831 2HE  LYS A 237      19.454  -5.650 -64.904  1.00  6.950          H  
ATOM   3832 1HZ  LYS A 237      19.425  -3.398 -64.127  1.00  6.950          H  
ATOM   3833 2HZ  LYS A 237      17.875  -3.871 -64.459  1.00  6.950          H  
ATOM   3834 3HZ  LYS A 237      18.391  -3.770 -62.900  1.00  6.950          H  
ATOM   3835  N   SER A 238      19.046  -9.084 -59.695  1.00  4.710          N  
ATOM   3836  CA  SER A 238      19.871  -9.080 -58.479  1.00  5.280          C  
ATOM   3837  C   SER A 238      20.434  -7.703 -58.114  1.00  5.380          C  
ATOM   3838  O   SER A 238      20.871  -7.476 -56.985  1.00  6.010          O  
ATOM   3839  CB  SER A 238      21.011 -10.064 -58.630  1.00  7.160          C  
ATOM   3840  OG  SER A 238      21.906  -9.648 -59.627  1.00  7.160          O  
ATOM   3841  H   SER A 238      19.241  -9.768 -60.428  1.00  5.650          H  
ATOM   3842  HA  SER A 238      19.241  -9.414 -57.652  1.00  6.340          H  
ATOM   3843 1HB  SER A 238      21.538 -10.161 -57.682  1.00  8.600          H  
ATOM   3844 2HB  SER A 238      20.607 -11.043 -58.885  1.00  8.600          H  
ATOM   3845  HG  SER A 238      22.586 -10.328 -59.672  1.00  8.600          H  
ATOM   3846  N   GLU A 239      20.409  -6.787 -59.071  1.00  5.130          N  
ATOM   3847  CA  GLU A 239      20.890  -5.423 -58.898  1.00  5.550          C  
ATOM   3848  C   GLU A 239      19.851  -4.500 -58.243  1.00  5.660          C  
ATOM   3849  O   GLU A 239      20.151  -3.337 -57.970  1.00  6.210          O  
ATOM   3850  CB  GLU A 239      21.267  -4.817 -60.251  1.00  7.600          C  
ATOM   3851  CG  GLU A 239      22.436  -5.479 -60.964  1.00  7.600          C  
ATOM   3852  CD  GLU A 239      22.707  -4.849 -62.307  1.00  7.600          C  
ATOM   3853  OE1 GLU A 239      22.024  -3.900 -62.636  1.00  7.600          O  
ATOM   3854  OE2 GLU A 239      23.577  -5.310 -63.002  1.00  7.600          O  
ATOM   3855  H   GLU A 239      20.032  -7.080 -59.958  1.00  6.160          H  
ATOM   3856  HA  GLU A 239      21.773  -5.452 -58.259  1.00  6.660          H  
ATOM   3857 1HB  GLU A 239      20.407  -4.858 -60.909  1.00  9.120          H  
ATOM   3858 2HB  GLU A 239      21.520  -3.766 -60.115  1.00  9.120          H  
ATOM   3859 1HG  GLU A 239      23.326  -5.391 -60.342  1.00  9.120          H  
ATOM   3860 2HG  GLU A 239      22.219  -6.538 -61.097  1.00  9.120          H  
ATOM   3861  N   SER A 240      18.628  -4.991 -58.006  1.00  5.410          N  
ATOM   3862  CA  SER A 240      17.580  -4.157 -57.431  1.00  5.650          C  
ATOM   3863  C   SER A 240      18.061  -3.514 -56.115  1.00  5.920          C  
ATOM   3864  O   SER A 240      18.483  -4.224 -55.197  1.00  5.900          O  
ATOM   3865  CB  SER A 240      16.346  -5.012 -57.151  1.00  7.810          C  
ATOM   3866  OG  SER A 240      15.749  -5.488 -58.337  1.00  7.810          O  
ATOM   3867  H   SER A 240      18.402  -5.962 -58.248  1.00  6.490          H  
ATOM   3868  HA  SER A 240      17.321  -3.415 -58.176  1.00  6.780          H  
ATOM   3869 1HB  SER A 240      16.637  -5.863 -56.535  1.00  9.380          H  
ATOM   3870 2HB  SER A 240      15.628  -4.445 -56.592  1.00  9.380          H  
ATOM   3871  HG  SER A 240      15.151  -6.246 -58.067  1.00  9.380          H  
ATOM   3872  N   PRO A 241      17.893  -2.187 -55.921  1.00  6.550          N  
ATOM   3873  CA  PRO A 241      18.317  -1.424 -54.747  1.00  7.210          C  
ATOM   3874  C   PRO A 241      17.370  -1.557 -53.560  1.00  7.300          C  
ATOM   3875  O   PRO A 241      16.832  -0.564 -53.072  1.00  7.610          O  
ATOM   3876  CB  PRO A 241      18.315   0.003 -55.294  1.00 10.810          C  
ATOM   3877  CG  PRO A 241      17.199  -0.000 -56.303  1.00 10.810          C  
ATOM   3878  CD  PRO A 241      17.259  -1.359 -56.961  1.00 10.810          C  
ATOM   3879  HA  PRO A 241      19.336  -1.735 -54.469  1.00  8.650          H  
ATOM   3880 1HB  PRO A 241      18.148   0.731 -54.483  1.00 12.980          H  
ATOM   3881 2HB  PRO A 241      19.291   0.241 -55.741  1.00 12.980          H  
ATOM   3882 1HG  PRO A 241      16.232   0.191 -55.798  1.00 12.980          H  
ATOM   3883 2HG  PRO A 241      17.350   0.809 -57.008  1.00 12.980          H  
ATOM   3884 1HD  PRO A 241      16.235  -1.703 -57.179  1.00 12.980          H  
ATOM   3885 2HD  PRO A 241      17.898  -1.299 -57.858  1.00 12.980          H  
ATOM   3886  N   LEU A 242      17.178  -2.779 -53.101  1.00  7.230          N  
ATOM   3887  CA  LEU A 242      16.280  -3.039 -51.984  1.00  7.460          C  
ATOM   3888  C   LEU A 242      16.966  -3.894 -50.916  1.00  7.710          C  
ATOM   3889  O   LEU A 242      16.776  -5.109 -50.878  1.00  7.800          O  
ATOM   3890  CB  LEU A 242      14.976  -3.702 -52.459  1.00 10.350          C  
ATOM   3891  CG  LEU A 242      13.954  -2.758 -53.202  1.00 10.350          C  
ATOM   3892  CD1 LEU A 242      14.159  -2.820 -54.719  1.00 10.350          C  
ATOM   3893  CD2 LEU A 242      12.539  -3.162 -52.831  1.00 10.350          C  
ATOM   3894  H   LEU A 242      17.683  -3.542 -53.563  1.00  8.680          H  
ATOM   3895  HA  LEU A 242      15.989  -2.086 -51.557  1.00  8.950          H  
ATOM   3896 1HB  LEU A 242      15.229  -4.519 -53.140  1.00 12.420          H  
ATOM   3897 2HB  LEU A 242      14.465  -4.132 -51.595  1.00 12.420          H  
ATOM   3898  HG  LEU A 242      14.131  -1.724 -52.897  1.00 12.420          H  
ATOM   3899 1HD1 LEU A 242      13.450  -2.149 -55.202  1.00 12.420          H  
ATOM   3900 2HD1 LEU A 242      15.158  -2.516 -54.973  1.00 12.420          H  
ATOM   3901 3HD1 LEU A 242      13.989  -3.834 -55.059  1.00 12.420          H  
ATOM   3902 1HD2 LEU A 242      11.836  -2.514 -53.335  1.00 12.420          H  
ATOM   3903 2HD2 LEU A 242      12.365  -4.180 -53.131  1.00 12.420          H  
ATOM   3904 3HD2 LEU A 242      12.406  -3.082 -51.754  1.00 12.420          H  
ATOM   3905  N   PRO A 243      17.762  -3.299 -50.009  1.00  8.060          N  
ATOM   3906  CA  PRO A 243      18.630  -3.986 -49.062  1.00  8.530          C  
ATOM   3907  C   PRO A 243      17.889  -4.599 -47.871  1.00  8.660          C  
ATOM   3908  O   PRO A 243      18.100  -4.197 -46.725  1.00  8.670          O  
ATOM   3909  CB  PRO A 243      19.564  -2.851 -48.622  1.00 12.790          C  
ATOM   3910  CG  PRO A 243      18.696  -1.612 -48.680  1.00 12.790          C  
ATOM   3911  CD  PRO A 243      17.786  -1.822 -49.883  1.00 12.790          C  
ATOM   3912  HA  PRO A 243      19.195  -4.764 -49.599  1.00 10.240          H  
ATOM   3913 1HB  PRO A 243      19.958  -3.048 -47.614  1.00 15.350          H  
ATOM   3914 2HB  PRO A 243      20.431  -2.793 -49.297  1.00 15.350          H  
ATOM   3915 1HG  PRO A 243      18.136  -1.500 -47.731  1.00 15.350          H  
ATOM   3916 2HG  PRO A 243      19.322  -0.711 -48.777  1.00 15.350          H  
ATOM   3917 1HD  PRO A 243      16.790  -1.426 -49.633  1.00 15.350          H  
ATOM   3918 2HD  PRO A 243      18.215  -1.349 -50.779  1.00 15.350          H  
ATOM   3919  N   SER A 244      17.030  -5.569 -48.158  1.00  9.000          N  
ATOM   3920  CA  SER A 244      16.248  -6.266 -47.140  1.00  9.380          C  
ATOM   3921  C   SER A 244      15.838  -7.653 -47.619  1.00  9.270          C  
ATOM   3922  O   SER A 244      15.777  -7.915 -48.820  1.00  9.140          O  
ATOM   3923  CB  SER A 244      15.011  -5.466 -46.769  1.00 12.980          C  
ATOM   3924  OG  SER A 244      14.112  -5.383 -47.841  1.00 12.980          O  
ATOM   3925  H   SER A 244      16.901  -5.811 -49.142  1.00 10.800          H  
ATOM   3926  HA  SER A 244      16.867  -6.386 -46.250  1.00 11.260          H  
ATOM   3927 1HB  SER A 244      14.520  -5.937 -45.919  1.00 15.580          H  
ATOM   3928 2HB  SER A 244      15.307  -4.463 -46.462  1.00 15.580          H  
ATOM   3929  HG  SER A 244      13.355  -4.898 -47.511  1.00 15.580          H  
ATOM   3930  N   ASP A 245      15.557  -8.544 -46.674  1.00  9.530          N  
ATOM   3931  CA  ASP A 245      15.124  -9.894 -47.002  1.00  9.590          C  
ATOM   3932  C   ASP A 245      13.614 -10.045 -47.012  1.00  9.320          C  
ATOM   3933  O   ASP A 245      12.903  -9.341 -46.293  1.00  9.620          O  
ATOM   3934  CB  ASP A 245      15.683 -10.885 -45.991  1.00 13.400          C  
ATOM   3935  CG  ASP A 245      17.177 -11.027 -46.010  1.00 13.400          C  
ATOM   3936  OD1 ASP A 245      17.761 -11.040 -47.063  1.00 13.400          O  
ATOM   3937  OD2 ASP A 245      17.731 -11.113 -44.939  1.00 13.400          O  
ATOM   3938  H   ASP A 245      15.644  -8.272 -45.706  1.00 11.440          H  
ATOM   3939  HA  ASP A 245      15.500 -10.145 -47.996  1.00 11.510          H  
ATOM   3940 1HB  ASP A 245      15.360 -10.609 -44.984  1.00 16.080          H  
ATOM   3941 2HB  ASP A 245      15.273 -11.855 -46.209  1.00 16.080          H  
ATOM   3942  N   THR A 246      13.141 -11.045 -47.757  1.00  8.900          N  
ATOM   3943  CA  THR A 246      11.733 -11.424 -47.813  1.00  8.850          C  
ATOM   3944  C   THR A 246      11.497 -12.758 -47.096  1.00  8.600          C  
ATOM   3945  O   THR A 246      10.377 -13.269 -47.037  1.00  8.530          O  
ATOM   3946  CB  THR A 246      11.274 -11.535 -49.274  1.00 12.410          C  
ATOM   3947  OG1 THR A 246      12.076 -12.522 -49.939  1.00 12.410          O  
ATOM   3948  CG2 THR A 246      11.437 -10.194 -49.974  1.00 12.410          C  
ATOM   3949  H   THR A 246      13.779 -11.557 -48.355  1.00 10.680          H  
ATOM   3950  HA  THR A 246      11.141 -10.655 -47.316  1.00 10.620          H  
ATOM   3951  HB  THR A 246      10.225 -11.839 -49.307  1.00 14.890          H  
ATOM   3952  HG1 THR A 246      11.662 -12.739 -50.790  1.00 14.890          H  
ATOM   3953 1HG2 THR A 246      11.109 -10.282 -51.016  1.00 14.890          H  
ATOM   3954 2HG2 THR A 246      10.829  -9.445 -49.468  1.00 14.890          H  
ATOM   3955 3HG2 THR A 246      12.480  -9.881 -49.953  1.00 14.890          H  
ATOM   3956  N   LYS A 247      12.566 -13.309 -46.523  1.00  8.740          N  
ATOM   3957  CA  LYS A 247      12.546 -14.606 -45.834  1.00  8.810          C  
ATOM   3958  C   LYS A 247      11.640 -14.601 -44.599  1.00  8.550          C  
ATOM   3959  O   LYS A 247      11.222 -15.650 -44.114  1.00  8.660          O  
ATOM   3960  CB  LYS A 247      13.973 -15.003 -45.436  1.00 12.310          C  
ATOM   3961  CG  LYS A 247      14.585 -14.167 -44.311  1.00 12.310          C  
ATOM   3962  CD  LYS A 247      16.056 -14.504 -44.084  1.00 12.310          C  
ATOM   3963  CE  LYS A 247      16.649 -13.662 -42.954  1.00 12.310          C  
ATOM   3964  NZ  LYS A 247      18.104 -13.931 -42.760  1.00 12.310          N  
ATOM   3965  H   LYS A 247      13.434 -12.806 -46.607  1.00 10.490          H  
ATOM   3966  HA  LYS A 247      12.158 -15.354 -46.527  1.00 10.570          H  
ATOM   3967 1HB  LYS A 247      13.983 -16.046 -45.121  1.00 14.770          H  
ATOM   3968 2HB  LYS A 247      14.624 -14.916 -46.306  1.00 14.770          H  
ATOM   3969 1HG  LYS A 247      14.460 -13.109 -44.488  1.00 14.770          H  
ATOM   3970 2HG  LYS A 247      14.063 -14.416 -43.389  1.00 14.770          H  
ATOM   3971 1HD  LYS A 247      16.156 -15.560 -43.837  1.00 14.770          H  
ATOM   3972 2HD  LYS A 247      16.621 -14.302 -44.997  1.00 14.770          H  
ATOM   3973 1HE  LYS A 247      16.515 -12.607 -43.191  1.00 14.770          H  
ATOM   3974 2HE  LYS A 247      16.120 -13.883 -42.027  1.00 14.770          H  
ATOM   3975 1HZ  LYS A 247      18.451 -13.349 -42.010  1.00 14.770          H  
ATOM   3976 2HZ  LYS A 247      18.246 -14.902 -42.528  1.00 14.770          H  
ATOM   3977 3HZ  LYS A 247      18.605 -13.710 -43.618  1.00 14.770          H  
ATOM   3978  N   GLU A 248      11.376 -13.404 -44.079  1.00  8.470          N  
ATOM   3979  CA  GLU A 248      10.549 -13.178 -42.903  1.00  8.550          C  
ATOM   3980  C   GLU A 248       9.100 -12.842 -43.266  1.00  8.330          C  
ATOM   3981  O   GLU A 248       8.300 -12.516 -42.390  1.00  8.390          O  
ATOM   3982  CB  GLU A 248      11.136 -12.039 -42.059  1.00 11.940          C  
ATOM   3983  CG  GLU A 248      12.512 -12.331 -41.462  1.00 11.940          C  
ATOM   3984  CD  GLU A 248      13.072 -11.185 -40.654  1.00 11.940          C  
ATOM   3985  OE1 GLU A 248      12.471 -10.138 -40.644  1.00 11.940          O  
ATOM   3986  OE2 GLU A 248      14.098 -11.365 -40.039  1.00 11.940          O  
ATOM   3987  H   GLU A 248      11.768 -12.601 -44.546  1.00 10.160          H  
ATOM   3988  HA  GLU A 248      10.543 -14.089 -42.307  1.00 10.260          H  
ATOM   3989 1HB  GLU A 248      11.225 -11.145 -42.676  1.00 14.330          H  
ATOM   3990 2HB  GLU A 248      10.458 -11.805 -41.238  1.00 14.330          H  
ATOM   3991 1HG  GLU A 248      12.448 -13.219 -40.835  1.00 14.330          H  
ATOM   3992 2HG  GLU A 248      13.195 -12.542 -42.271  1.00 14.330          H  
ATOM   3993  N   GLN A 249       8.769 -12.873 -44.557  1.00  8.360          N  
ATOM   3994  CA  GLN A 249       7.432 -12.519 -45.011  1.00  8.490          C  
ATOM   3995  C   GLN A 249       6.361 -13.474 -44.467  1.00  8.150          C  
ATOM   3996  O   GLN A 249       6.502 -14.702 -44.545  1.00  8.500          O  
ATOM   3997  CB  GLN A 249       7.360 -12.492 -46.546  1.00 11.830          C  
ATOM   3998  CG  GLN A 249       6.013 -12.008 -47.090  1.00 11.830          C  
ATOM   3999  CD  GLN A 249       5.805 -10.509 -46.889  1.00 11.830          C  
ATOM   4000  OE1 GLN A 249       6.532  -9.697 -47.473  1.00 11.830          O  
ATOM   4001  NE2 GLN A 249       4.849 -10.105 -46.056  1.00 11.830          N  
ATOM   4002  H   GLN A 249       9.459 -13.149 -45.261  1.00 10.030          H  
ATOM   4003  HA  GLN A 249       7.203 -11.522 -44.639  1.00 10.190          H  
ATOM   4004 1HB  GLN A 249       8.143 -11.840 -46.938  1.00 14.200          H  
ATOM   4005 2HB  GLN A 249       7.545 -13.494 -46.933  1.00 14.200          H  
ATOM   4006 1HG  GLN A 249       5.995 -12.203 -48.159  1.00 14.200          H  
ATOM   4007 2HG  GLN A 249       5.192 -12.538 -46.618  1.00 14.200          H  
ATOM   4008 1HE2 GLN A 249       4.697  -9.126 -45.902  1.00 14.200          H  
ATOM   4009 2HE2 GLN A 249       4.252 -10.775 -45.550  1.00 14.200          H  
ATOM   4010  N   SER A 250       5.284 -12.870 -43.949  1.00  7.710          N  
ATOM   4011  CA  SER A 250       4.095 -13.514 -43.386  1.00  7.620          C  
ATOM   4012  C   SER A 250       2.876 -12.630 -43.787  1.00  7.850          C  
ATOM   4013  O   SER A 250       3.097 -11.555 -44.366  1.00  8.440          O  
ATOM   4014  CB  SER A 250       4.317 -13.598 -41.887  1.00 10.700          C  
ATOM   4015  OG  SER A 250       4.344 -12.318 -41.324  1.00 10.700          O  
ATOM   4016  H   SER A 250       5.300 -11.863 -43.891  1.00  9.250          H  
ATOM   4017  HA  SER A 250       3.981 -14.510 -43.823  1.00  9.140          H  
ATOM   4018 1HB  SER A 250       3.580 -14.202 -41.402  1.00 12.840          H  
ATOM   4019 2HB  SER A 250       5.277 -14.080 -41.712  1.00 12.840          H  
ATOM   4020  HG  SER A 250       4.509 -12.444 -40.386  1.00 12.840          H  
ATOM   4021  N   TYR A 251       1.589 -13.010 -43.524  1.00  7.630          N  
ATOM   4022  CA  TYR A 251       1.078 -14.195 -42.803  1.00  7.840          C  
ATOM   4023  C   TYR A 251       0.024 -15.007 -43.585  1.00  7.490          C  
ATOM   4024  O   TYR A 251      -0.738 -14.446 -44.376  1.00  7.690          O  
ATOM   4025  CB  TYR A 251       0.335 -13.704 -41.547  1.00 10.890          C  
ATOM   4026  CG  TYR A 251       1.111 -12.873 -40.532  1.00 10.890          C  
ATOM   4027  CD1 TYR A 251       1.268 -11.533 -40.759  1.00 10.890          C  
ATOM   4028  CD2 TYR A 251       1.612 -13.419 -39.378  1.00 10.890          C  
ATOM   4029  CE1 TYR A 251       1.913 -10.736 -39.858  1.00 10.890          C  
ATOM   4030  CE2 TYR A 251       2.267 -12.635 -38.469  1.00 10.890          C  
ATOM   4031  CZ  TYR A 251       2.416 -11.293 -38.702  1.00 10.890          C  
ATOM   4032  OH  TYR A 251       3.065 -10.501 -37.792  1.00 10.890          O  
ATOM   4033  H   TYR A 251       0.880 -12.341 -43.844  1.00  9.160          H  
ATOM   4034  HA  TYR A 251       1.889 -14.878 -42.576  1.00  9.410          H  
ATOM   4035 1HB  TYR A 251      -0.509 -13.107 -41.882  1.00 13.070          H  
ATOM   4036 2HB  TYR A 251      -0.093 -14.542 -41.036  1.00 13.070          H  
ATOM   4037  HD1 TYR A 251       0.873 -11.108 -41.667  1.00 13.070          H  
ATOM   4038  HD2 TYR A 251       1.494 -14.451 -39.179  1.00 13.070          H  
ATOM   4039  HE1 TYR A 251       2.027  -9.667 -40.063  1.00 13.070          H  
ATOM   4040  HE2 TYR A 251       2.659 -13.080 -37.553  1.00 13.070          H  
ATOM   4041  HH  TYR A 251       3.075  -9.594 -38.110  1.00 13.070          H  
ATOM   4042  N   THR A 252      -0.082 -16.321 -43.286  1.00  7.180          N  
ATOM   4043  CA  THR A 252      -1.170 -17.163 -43.811  1.00  7.040          C  
ATOM   4044  C   THR A 252      -2.226 -17.359 -42.687  1.00  7.340          C  
ATOM   4045  O   THR A 252      -2.038 -16.846 -41.569  1.00  7.240          O  
ATOM   4046  CB  THR A 252      -0.676 -18.522 -44.331  1.00  9.910          C  
ATOM   4047  OG1 THR A 252      -0.236 -19.350 -43.236  1.00  9.910          O  
ATOM   4048  CG2 THR A 252       0.454 -18.389 -45.326  1.00  9.910          C  
ATOM   4049  H   THR A 252       0.618 -16.781 -42.687  1.00  8.620          H  
ATOM   4050  HA  THR A 252      -1.653 -16.646 -44.642  1.00  8.450          H  
ATOM   4051  HB  THR A 252      -1.492 -18.983 -44.837  1.00 11.890          H  
ATOM   4052  HG1 THR A 252       0.545 -18.937 -42.792  1.00 11.890          H  
ATOM   4053 1HG2 THR A 252       0.742 -19.379 -45.680  1.00 11.890          H  
ATOM   4054 2HG2 THR A 252       0.133 -17.781 -46.167  1.00 11.890          H  
ATOM   4055 3HG2 THR A 252       1.304 -17.915 -44.837  1.00 11.890          H  
ATOM   4056  N   LYS A 253      -3.333 -18.085 -42.942  1.00  7.920          N  
ATOM   4057  CA  LYS A 253      -4.401 -18.216 -41.929  1.00  8.450          C  
ATOM   4058  C   LYS A 253      -3.912 -18.605 -40.525  1.00  8.260          C  
ATOM   4059  O   LYS A 253      -4.369 -18.022 -39.546  1.00  8.330          O  
ATOM   4060  CB  LYS A 253      -5.453 -19.250 -42.362  1.00 11.620          C  
ATOM   4061  CG  LYS A 253      -6.753 -19.296 -41.509  1.00 11.620          C  
ATOM   4062  CD  LYS A 253      -6.792 -20.415 -40.454  1.00 11.620          C  
ATOM   4063  CE  LYS A 253      -6.994 -21.822 -41.058  1.00 11.620          C  
ATOM   4064  NZ  LYS A 253      -6.936 -22.869 -39.998  1.00 11.620          N  
ATOM   4065  H   LYS A 253      -3.488 -18.528 -43.856  1.00  9.500          H  
ATOM   4066  HA  LYS A 253      -4.892 -17.251 -41.837  1.00 10.140          H  
ATOM   4067 1HB  LYS A 253      -5.717 -19.123 -43.390  1.00 13.940          H  
ATOM   4068 2HB  LYS A 253      -5.015 -20.222 -42.277  1.00 13.940          H  
ATOM   4069 1HG  LYS A 253      -6.876 -18.337 -41.002  1.00 13.940          H  
ATOM   4070 2HG  LYS A 253      -7.598 -19.429 -42.188  1.00 13.940          H  
ATOM   4071 1HD  LYS A 253      -5.877 -20.424 -39.875  1.00 13.940          H  
ATOM   4072 2HD  LYS A 253      -7.612 -20.217 -39.769  1.00 13.940          H  
ATOM   4073 1HE  LYS A 253      -7.959 -21.871 -41.559  1.00 13.940          H  
ATOM   4074 2HE  LYS A 253      -6.209 -22.032 -41.780  1.00 13.940          H  
ATOM   4075 1HZ  LYS A 253      -7.048 -23.782 -40.400  1.00 13.940          H  
ATOM   4076 2HZ  LYS A 253      -6.003 -22.801 -39.545  1.00 13.940          H  
ATOM   4077 3HZ  LYS A 253      -7.650 -22.710 -39.312  1.00 13.940          H  
ATOM   4078  N   ASP A 254      -3.000 -19.584 -40.415  1.00  8.280          N  
ATOM   4079  CA  ASP A 254      -2.545 -20.065 -39.103  1.00  8.440          C  
ATOM   4080  C   ASP A 254      -1.356 -19.303 -38.528  1.00  8.150          C  
ATOM   4081  O   ASP A 254      -0.872 -19.632 -37.443  1.00  8.330          O  
ATOM   4082  CB  ASP A 254      -2.174 -21.552 -39.165  1.00 11.750          C  
ATOM   4083  CG  ASP A 254      -3.372 -22.495 -39.349  1.00 11.750          C  
ATOM   4084  OD1 ASP A 254      -4.452 -22.196 -38.876  1.00 11.750          O  
ATOM   4085  OD2 ASP A 254      -3.198 -23.521 -39.940  1.00 11.750          O  
ATOM   4086  H   ASP A 254      -2.637 -20.019 -41.251  1.00  9.940          H  
ATOM   4087  HA  ASP A 254      -3.374 -19.954 -38.404  1.00 10.130          H  
ATOM   4088 1HB  ASP A 254      -1.481 -21.706 -39.995  1.00 14.100          H  
ATOM   4089 2HB  ASP A 254      -1.646 -21.830 -38.252  1.00 14.100          H  
ATOM   4090  N   ASP A 255      -0.857 -18.314 -39.261  1.00  7.980          N  
ATOM   4091  CA  ASP A 255       0.260 -17.516 -38.778  1.00  8.040          C  
ATOM   4092  C   ASP A 255      -0.311 -16.218 -38.234  1.00  8.110          C  
ATOM   4093  O   ASP A 255       0.228 -15.613 -37.305  1.00  8.150          O  
ATOM   4094  CB  ASP A 255       1.232 -17.137 -39.889  1.00 11.230          C  
ATOM   4095  CG  ASP A 255       1.860 -18.239 -40.620  1.00 11.230          C  
ATOM   4096  OD1 ASP A 255       2.453 -19.123 -40.052  1.00 11.230          O  
ATOM   4097  OD2 ASP A 255       1.755 -18.162 -41.837  1.00 11.230          O  
ATOM   4098  H   ASP A 255      -1.306 -18.078 -40.141  1.00  9.580          H  
ATOM   4099  HA  ASP A 255       0.780 -18.047 -37.981  1.00  9.650          H  
ATOM   4100 1HB  ASP A 255       0.715 -16.529 -40.591  1.00 13.480          H  
ATOM   4101 2HB  ASP A 255       2.032 -16.545 -39.462  1.00 13.480          H  
ATOM   4102  N   THR A 256      -1.410 -15.787 -38.854  1.00  8.380          N  
ATOM   4103  CA  THR A 256      -2.041 -14.520 -38.571  1.00  8.720          C  
ATOM   4104  C   THR A 256      -2.351 -14.328 -37.092  1.00  8.780          C  
ATOM   4105  O   THR A 256      -3.093 -15.074 -36.451  1.00  8.840          O  
ATOM   4106  CB  THR A 256      -3.300 -14.381 -39.471  1.00 12.070          C  
ATOM   4107  OG1 THR A 256      -2.902 -14.380 -40.854  1.00 12.070          O  
ATOM   4108  CG2 THR A 256      -4.059 -13.147 -39.179  1.00 12.070          C  
ATOM   4109  H   THR A 256      -1.785 -16.340 -39.618  1.00 10.060          H  
ATOM   4110  HA  THR A 256      -1.350 -13.732 -38.861  1.00 10.460          H  
ATOM   4111  HB  THR A 256      -3.949 -15.244 -39.310  1.00 14.490          H  
ATOM   4112  HG1 THR A 256      -2.555 -15.252 -41.108  1.00 14.490          H  
ATOM   4113 1HG2 THR A 256      -4.927 -13.092 -39.838  1.00 14.490          H  
ATOM   4114 2HG2 THR A 256      -4.392 -13.183 -38.171  1.00 14.490          H  
ATOM   4115 3HG2 THR A 256      -3.435 -12.280 -39.331  1.00 14.490          H  
ATOM   4116  N   VAL A 257      -1.836 -13.216 -36.587  1.00  8.950          N  
ATOM   4117  CA  VAL A 257      -1.918 -12.805 -35.188  1.00  9.180          C  
ATOM   4118  C   VAL A 257      -3.271 -12.237 -34.808  1.00  8.730          C  
ATOM   4119  O   VAL A 257      -3.565 -11.996 -33.641  1.00  8.760          O  
ATOM   4120  CB  VAL A 257      -0.809 -11.775 -34.907  1.00 12.760          C  
ATOM   4121  CG1 VAL A 257       0.548 -12.414 -35.185  1.00 12.760          C  
ATOM   4122  CG2 VAL A 257      -1.002 -10.523 -35.803  1.00 12.760          C  
ATOM   4123  H   VAL A 257      -1.278 -12.665 -37.222  1.00 10.740          H  
ATOM   4124  HA  VAL A 257      -1.731 -13.686 -34.571  1.00 11.020          H  
ATOM   4125  HB  VAL A 257      -0.839 -11.484 -33.855  1.00 15.310          H  
ATOM   4126 1HG1 VAL A 257       1.345 -11.697 -34.982  1.00 15.310          H  
ATOM   4127 2HG1 VAL A 257       0.673 -13.286 -34.547  1.00 15.310          H  
ATOM   4128 3HG1 VAL A 257       0.600 -12.723 -36.218  1.00 15.310          H  
ATOM   4129 1HG2 VAL A 257      -0.209  -9.807 -35.591  1.00 15.310          H  
ATOM   4130 2HG2 VAL A 257      -0.962 -10.791 -36.856  1.00 15.310          H  
ATOM   4131 3HG2 VAL A 257      -1.964 -10.056 -35.589  1.00 15.310          H  
ATOM   4132  N   GLU A 258      -4.070 -12.000 -35.823  1.00  8.530          N  
ATOM   4133  CA  GLU A 258      -5.388 -11.420 -35.698  1.00  8.320          C  
ATOM   4134  C   GLU A 258      -6.451 -12.485 -35.419  1.00  7.730          C  
ATOM   4135  O   GLU A 258      -7.613 -12.151 -35.182  1.00  7.630          O  
ATOM   4136  CB  GLU A 258      -5.732 -10.687 -36.995  1.00 11.730          C  
ATOM   4137  CG  GLU A 258      -4.775  -9.553 -37.335  1.00 11.730          C  
ATOM   4138  CD  GLU A 258      -5.059  -8.925 -38.656  1.00 11.730          C  
ATOM   4139  OE1 GLU A 258      -6.031  -9.286 -39.265  1.00 11.730          O  
ATOM   4140  OE2 GLU A 258      -4.287  -8.092 -39.073  1.00 11.730          O  
ATOM   4141  H   GLU A 258      -3.721 -12.239 -36.736  1.00 10.240          H  
ATOM   4142  HA  GLU A 258      -5.379 -10.711 -34.871  1.00  9.980          H  
ATOM   4143 1HB  GLU A 258      -5.774 -11.376 -37.822  1.00 14.080          H  
ATOM   4144 2HB  GLU A 258      -6.724 -10.246 -36.902  1.00 14.080          H  
ATOM   4145 1HG  GLU A 258      -4.842  -8.791 -36.560  1.00 14.080          H  
ATOM   4146 2HG  GLU A 258      -3.757  -9.935 -37.343  1.00 14.080          H  
ATOM   4147  N   VAL A 259      -6.076 -13.768 -35.462  1.00  7.580          N  
ATOM   4148  CA  VAL A 259      -7.064 -14.812 -35.242  1.00  7.230          C  
ATOM   4149  C   VAL A 259      -7.266 -15.115 -33.760  1.00  6.730          C  
ATOM   4150  O   VAL A 259      -6.322 -15.455 -33.050  1.00  6.810          O  
ATOM   4151  CB  VAL A 259      -6.644 -16.106 -35.977  1.00 10.260          C  
ATOM   4152  CG1 VAL A 259      -7.645 -17.248 -35.687  1.00 10.260          C  
ATOM   4153  CG2 VAL A 259      -6.564 -15.827 -37.481  1.00 10.260          C  
ATOM   4154  H   VAL A 259      -5.100 -14.024 -35.645  1.00  9.100          H  
ATOM   4155  HA  VAL A 259      -8.014 -14.476 -35.658  1.00  8.680          H  
ATOM   4156  HB  VAL A 259      -5.660 -16.419 -35.619  1.00 12.310          H  
ATOM   4157 1HG1 VAL A 259      -7.321 -18.145 -36.213  1.00 12.310          H  
ATOM   4158 2HG1 VAL A 259      -7.684 -17.461 -34.617  1.00 12.310          H  
ATOM   4159 3HG1 VAL A 259      -8.638 -16.962 -36.033  1.00 12.310          H  
ATOM   4160 1HG2 VAL A 259      -6.246 -16.733 -38.010  1.00 12.310          H  
ATOM   4161 2HG2 VAL A 259      -7.538 -15.514 -37.848  1.00 12.310          H  
ATOM   4162 3HG2 VAL A 259      -5.844 -15.042 -37.660  1.00 12.310          H  
ATOM   4163  N   LEU A 260      -8.515 -15.030 -33.302  1.00  6.530          N  
ATOM   4164  CA  LEU A 260      -8.838 -15.338 -31.914  1.00  6.120          C  
ATOM   4165  C   LEU A 260      -9.349 -16.769 -31.863  1.00  5.550          C  
ATOM   4166  O   LEU A 260     -10.256 -17.127 -32.616  1.00  5.600          O  
ATOM   4167  CB  LEU A 260      -9.908 -14.379 -31.348  1.00  8.730          C  
ATOM   4168  CG  LEU A 260     -10.345 -14.622 -29.850  1.00  8.730          C  
ATOM   4169  CD1 LEU A 260      -9.166 -14.314 -28.910  1.00  8.730          C  
ATOM   4170  CD2 LEU A 260     -11.565 -13.741 -29.500  1.00  8.730          C  
ATOM   4171  H   LEU A 260      -9.245 -14.739 -33.936  1.00  7.840          H  
ATOM   4172  HA  LEU A 260      -7.929 -15.271 -31.323  1.00  7.340          H  
ATOM   4173 1HB  LEU A 260      -9.535 -13.362 -31.428  1.00 10.480          H  
ATOM   4174 2HB  LEU A 260     -10.802 -14.465 -31.964  1.00 10.480          H  
ATOM   4175  HG  LEU A 260     -10.621 -15.672 -29.724  1.00 10.480          H  
ATOM   4176 1HD1 LEU A 260      -9.463 -14.495 -27.893  1.00 10.480          H  
ATOM   4177 2HD1 LEU A 260      -8.319 -14.946 -29.138  1.00 10.480          H  
ATOM   4178 3HD1 LEU A 260      -8.875 -13.270 -29.019  1.00 10.480          H  
ATOM   4179 1HD2 LEU A 260     -11.874 -13.929 -28.471  1.00 10.480          H  
ATOM   4180 2HD2 LEU A 260     -11.309 -12.687 -29.614  1.00 10.480          H  
ATOM   4181 3HD2 LEU A 260     -12.388 -13.990 -30.171  1.00 10.480          H  
ATOM   4182  N   SER A 261      -8.780 -17.582 -30.979  1.00  5.390          N  
ATOM   4183  CA  SER A 261      -9.155 -18.987 -30.863  1.00  5.280          C  
ATOM   4184  C   SER A 261     -10.629 -19.182 -30.522  1.00  4.870          C  
ATOM   4185  O   SER A 261     -11.195 -18.466 -29.676  1.00  4.890          O  
ATOM   4186  CB  SER A 261      -8.317 -19.670 -29.793  1.00  7.440          C  
ATOM   4187  OG  SER A 261      -6.956 -19.656 -30.118  1.00  7.440          O  
ATOM   4188  H   SER A 261      -8.030 -17.230 -30.401  1.00  6.470          H  
ATOM   4189  HA  SER A 261      -8.965 -19.473 -31.824  1.00  6.340          H  
ATOM   4190 1HB  SER A 261      -8.470 -19.183 -28.839  1.00  8.920          H  
ATOM   4191 2HB  SER A 261      -8.653 -20.702 -29.682  1.00  8.920          H  
ATOM   4192  HG  SER A 261      -6.508 -20.133 -29.408  1.00  8.920          H  
ATOM   4193  N   GLU A 262     -11.204 -20.254 -31.085  1.00  4.680          N  
ATOM   4194  CA  GLU A 262     -12.602 -20.616 -30.877  1.00  4.400          C  
ATOM   4195  C   GLU A 262     -12.925 -20.820 -29.408  1.00  3.710          C  
ATOM   4196  O   GLU A 262     -14.025 -20.490 -28.968  1.00  3.860          O  
ATOM   4197  CB  GLU A 262     -12.935 -21.892 -31.654  1.00  6.270          C  
ATOM   4198  CG  GLU A 262     -12.838 -21.750 -33.176  1.00  6.270          C  
ATOM   4199  CD  GLU A 262     -11.430 -21.924 -33.700  1.00  6.270          C  
ATOM   4200  OE1 GLU A 262     -10.533 -22.108 -32.895  1.00  6.270          O  
ATOM   4201  OE2 GLU A 262     -11.246 -21.869 -34.888  1.00  6.270          O  
ATOM   4202  H   GLU A 262     -10.657 -20.819 -31.745  1.00  5.620          H  
ATOM   4203  HA  GLU A 262     -13.221 -19.805 -31.258  1.00  5.280          H  
ATOM   4204 1HB  GLU A 262     -12.264 -22.694 -31.342  1.00  7.530          H  
ATOM   4205 2HB  GLU A 262     -13.949 -22.208 -31.411  1.00  7.530          H  
ATOM   4206 1HG  GLU A 262     -13.483 -22.493 -33.642  1.00  7.530          H  
ATOM   4207 2HG  GLU A 262     -13.204 -20.762 -33.456  1.00  7.530          H  
ATOM   4208  N   ASP A 263     -11.944 -21.268 -28.629  1.00  3.210          N  
ATOM   4209  CA  ASP A 263     -12.122 -21.494 -27.208  1.00  2.770          C  
ATOM   4210  C   ASP A 263     -12.585 -20.231 -26.489  1.00  2.410          C  
ATOM   4211  O   ASP A 263     -13.367 -20.317 -25.533  1.00  2.430          O  
ATOM   4212  CB  ASP A 263     -10.797 -21.916 -26.583  1.00  4.050          C  
ATOM   4213  CG  ASP A 263     -10.329 -23.302 -26.985  1.00  4.050          C  
ATOM   4214  OD1 ASP A 263     -11.103 -24.070 -27.506  1.00  4.050          O  
ATOM   4215  OD2 ASP A 263      -9.172 -23.564 -26.796  1.00  4.050          O  
ATOM   4216  H   ASP A 263     -11.072 -21.549 -29.057  1.00  3.850          H  
ATOM   4217  HA  ASP A 263     -12.869 -22.276 -27.068  1.00  3.320          H  
ATOM   4218 1HB  ASP A 263     -10.026 -21.194 -26.858  1.00  4.860          H  
ATOM   4219 2HB  ASP A 263     -10.889 -21.884 -25.498  1.00  4.860          H  
ATOM   4220  N   HIS A 264     -12.109 -19.056 -26.935  1.00  2.360          N  
ATOM   4221  CA  HIS A 264     -12.476 -17.818 -26.276  1.00  2.340          C  
ATOM   4222  C   HIS A 264     -13.875 -17.460 -26.697  1.00  2.130          C  
ATOM   4223  O   HIS A 264     -14.699 -17.069 -25.870  1.00  2.170          O  
ATOM   4224  CB  HIS A 264     -11.514 -16.694 -26.637  1.00  3.280          C  
ATOM   4225  CG  HIS A 264     -10.139 -16.903 -26.104  1.00  3.280          C  
ATOM   4226  ND1 HIS A 264      -9.860 -16.946 -24.755  1.00  3.280          N  
ATOM   4227  CD2 HIS A 264      -8.961 -17.080 -26.736  1.00  3.280          C  
ATOM   4228  CE1 HIS A 264      -8.567 -17.138 -24.582  1.00  3.280          C  
ATOM   4229  NE2 HIS A 264      -7.996 -17.221 -25.767  1.00  3.280          N  
ATOM   4230  H   HIS A 264     -11.498 -19.005 -27.749  1.00  2.830          H  
ATOM   4231  HA  HIS A 264     -12.465 -17.950 -25.196  1.00  2.810          H  
ATOM   4232 1HB  HIS A 264     -11.455 -16.613 -27.719  1.00  3.940          H  
ATOM   4233 2HB  HIS A 264     -11.898 -15.750 -26.257  1.00  3.940          H  
ATOM   4234  HD2 HIS A 264      -8.809 -17.101 -27.813  1.00  3.940          H  
ATOM   4235  HE1 HIS A 264      -8.059 -17.214 -23.620  1.00  3.940          H  
ATOM   4236  HE2 HIS A 264      -7.009 -17.366 -25.937  1.00  3.940          H  
ATOM   4237  N   ASN A 265     -14.174 -17.635 -27.984  1.00  2.040          N  
ATOM   4238  CA  ASN A 265     -15.517 -17.301 -28.450  1.00  1.940          C  
ATOM   4239  C   ASN A 265     -16.554 -18.197 -27.774  1.00  1.750          C  
ATOM   4240  O   ASN A 265     -17.668 -17.757 -27.469  1.00  1.680          O  
ATOM   4241  CB  ASN A 265     -15.603 -17.391 -29.956  1.00  2.760          C  
ATOM   4242  CG  ASN A 265     -14.913 -16.240 -30.638  1.00  2.760          C  
ATOM   4243  OD1 ASN A 265     -14.726 -15.161 -30.063  1.00  2.760          O  
ATOM   4244  ND2 ASN A 265     -14.529 -16.453 -31.866  1.00  2.760          N  
ATOM   4245  H   ASN A 265     -13.433 -17.952 -28.624  1.00  2.450          H  
ATOM   4246  HA  ASN A 265     -15.743 -16.278 -28.161  1.00  2.330          H  
ATOM   4247 1HB  ASN A 265     -15.147 -18.324 -30.289  1.00  3.310          H  
ATOM   4248 2HB  ASN A 265     -16.649 -17.408 -30.261  1.00  3.310          H  
ATOM   4249 1HD2 ASN A 265     -14.063 -15.732 -32.376  1.00  3.310          H  
ATOM   4250 2HD2 ASN A 265     -14.694 -17.340 -32.301  1.00  3.310          H  
ATOM   4251  N   ASP A 266     -16.169 -19.445 -27.503  1.00  1.740          N  
ATOM   4252  CA  ASP A 266     -17.050 -20.405 -26.864  1.00  1.660          C  
ATOM   4253  C   ASP A 266     -17.309 -20.013 -25.407  1.00  1.650          C  
ATOM   4254  O   ASP A 266     -18.460 -20.059 -24.950  1.00  1.610          O  
ATOM   4255  CB  ASP A 266     -16.452 -21.811 -26.977  1.00  2.360          C  
ATOM   4256  CG  ASP A 266     -17.416 -22.926 -26.593  1.00  2.360          C  
ATOM   4257  OD1 ASP A 266     -18.389 -23.152 -27.302  1.00  2.360          O  
ATOM   4258  OD2 ASP A 266     -17.203 -23.540 -25.559  1.00  2.360          O  
ATOM   4259  H   ASP A 266     -15.245 -19.751 -27.818  1.00  2.090          H  
ATOM   4260  HA  ASP A 266     -18.003 -20.394 -27.377  1.00  1.990          H  
ATOM   4261 1HB  ASP A 266     -16.113 -21.973 -28.000  1.00  2.830          H  
ATOM   4262 2HB  ASP A 266     -15.565 -21.874 -26.338  1.00  2.830          H  
ATOM   4263  N   GLU A 267     -16.262 -19.593 -24.675  1.00  1.720          N  
ATOM   4264  CA  GLU A 267     -16.473 -19.179 -23.294  1.00  1.730          C  
ATOM   4265  C   GLU A 267     -17.364 -17.939 -23.252  1.00  1.640          C  
ATOM   4266  O   GLU A 267     -18.211 -17.811 -22.367  1.00  1.630          O  
ATOM   4267  CB  GLU A 267     -15.147 -18.863 -22.591  1.00  2.420          C  
ATOM   4268  CG  GLU A 267     -15.283 -18.507 -21.082  1.00  2.420          C  
ATOM   4269  CD  GLU A 267     -15.761 -19.674 -20.245  1.00  2.420          C  
ATOM   4270  OE1 GLU A 267     -15.511 -20.791 -20.637  1.00  2.420          O  
ATOM   4271  OE2 GLU A 267     -16.400 -19.456 -19.236  1.00  2.420          O  
ATOM   4272  H   GLU A 267     -15.311 -19.630 -25.061  1.00  2.060          H  
ATOM   4273  HA  GLU A 267     -16.971 -19.988 -22.759  1.00  2.080          H  
ATOM   4274 1HB  GLU A 267     -14.478 -19.720 -22.682  1.00  2.900          H  
ATOM   4275 2HB  GLU A 267     -14.664 -18.022 -23.096  1.00  2.900          H  
ATOM   4276 1HG  GLU A 267     -14.308 -18.193 -20.712  1.00  2.900          H  
ATOM   4277 2HG  GLU A 267     -15.966 -17.668 -20.963  1.00  2.900          H  
ATOM   4278  N   LEU A 268     -17.171 -17.021 -24.200  1.00  1.610          N  
ATOM   4279  CA  LEU A 268     -17.949 -15.793 -24.252  1.00  1.600          C  
ATOM   4280  C   LEU A 268     -19.430 -16.082 -24.501  1.00  1.550          C  
ATOM   4281  O   LEU A 268     -20.298 -15.473 -23.856  1.00  1.540          O  
ATOM   4282  CB  LEU A 268     -17.307 -14.897 -25.319  1.00  2.240          C  
ATOM   4283  CG  LEU A 268     -15.902 -14.364 -24.894  1.00  2.240          C  
ATOM   4284  CD1 LEU A 268     -15.108 -13.810 -26.086  1.00  2.240          C  
ATOM   4285  CD2 LEU A 268     -16.099 -13.264 -23.888  1.00  2.240          C  
ATOM   4286  H   LEU A 268     -16.428 -17.173 -24.891  1.00  1.930          H  
ATOM   4287  HA  LEU A 268     -17.881 -15.319 -23.282  1.00  1.920          H  
ATOM   4288 1HB  LEU A 268     -17.194 -15.465 -26.237  1.00  2.690          H  
ATOM   4289 2HB  LEU A 268     -17.958 -14.044 -25.507  1.00  2.690          H  
ATOM   4290  HG  LEU A 268     -15.331 -15.173 -24.445  1.00  2.690          H  
ATOM   4291 1HD1 LEU A 268     -14.158 -13.474 -25.735  1.00  2.690          H  
ATOM   4292 2HD1 LEU A 268     -14.954 -14.591 -26.819  1.00  2.690          H  
ATOM   4293 3HD1 LEU A 268     -15.609 -13.009 -26.538  1.00  2.690          H  
ATOM   4294 1HD2 LEU A 268     -15.145 -12.914 -23.593  1.00  2.690          H  
ATOM   4295 2HD2 LEU A 268     -16.663 -12.453 -24.330  1.00  2.690          H  
ATOM   4296 3HD2 LEU A 268     -16.624 -13.615 -23.018  1.00  2.690          H  
ATOM   4297  N   ARG A 269     -19.732 -17.043 -25.387  1.00  1.550          N  
ATOM   4298  CA  ARG A 269     -21.120 -17.435 -25.595  1.00  1.530          C  
ATOM   4299  C   ARG A 269     -21.712 -18.006 -24.302  1.00  1.520          C  
ATOM   4300  O   ARG A 269     -22.841 -17.662 -23.934  1.00  1.520          O  
ATOM   4301  CB  ARG A 269     -21.243 -18.474 -26.706  1.00  2.150          C  
ATOM   4302  CG  ARG A 269     -21.056 -17.955 -28.138  1.00  2.150          C  
ATOM   4303  CD  ARG A 269     -21.473 -18.987 -29.146  1.00  2.150          C  
ATOM   4304  NE  ARG A 269     -20.556 -20.151 -29.155  1.00  2.150          N  
ATOM   4305  CZ  ARG A 269     -19.445 -20.276 -29.932  1.00  2.150          C  
ATOM   4306  NH1 ARG A 269     -19.107 -19.327 -30.793  1.00  2.150          N  
ATOM   4307  NH2 ARG A 269     -18.685 -21.364 -29.826  1.00  2.150          N  
ATOM   4308  H   ARG A 269     -18.985 -17.465 -25.948  1.00  1.860          H  
ATOM   4309  HA  ARG A 269     -21.690 -16.552 -25.879  1.00  1.840          H  
ATOM   4310 1HB  ARG A 269     -20.492 -19.248 -26.548  1.00  2.580          H  
ATOM   4311 2HB  ARG A 269     -22.221 -18.952 -26.646  1.00  2.580          H  
ATOM   4312 1HG  ARG A 269     -21.663 -17.061 -28.284  1.00  2.580          H  
ATOM   4313 2HG  ARG A 269     -20.013 -17.714 -28.304  1.00  2.580          H  
ATOM   4314 1HD  ARG A 269     -22.470 -19.347 -28.895  1.00  2.580          H  
ATOM   4315 2HD  ARG A 269     -21.497 -18.547 -30.138  1.00  2.580          H  
ATOM   4316  HE  ARG A 269     -20.762 -20.913 -28.520  1.00  2.580          H  
ATOM   4317 1HH1 ARG A 269     -19.672 -18.497 -30.882  1.00  2.580          H  
ATOM   4318 2HH1 ARG A 269     -18.281 -19.433 -31.363  1.00  2.580          H  
ATOM   4319 1HH2 ARG A 269     -18.901 -22.099 -29.124  1.00  2.580          H  
ATOM   4320 2HH2 ARG A 269     -17.863 -21.464 -30.398  1.00  2.580          H  
ATOM   4321  N   LYS A 270     -20.939 -18.845 -23.594  1.00  1.550          N  
ATOM   4322  CA  LYS A 270     -21.418 -19.431 -22.344  1.00  1.570          C  
ATOM   4323  C   LYS A 270     -21.651 -18.379 -21.267  1.00  1.530          C  
ATOM   4324  O   LYS A 270     -22.627 -18.478 -20.517  1.00  1.530          O  
ATOM   4325  CB  LYS A 270     -20.460 -20.503 -21.831  1.00  2.190          C  
ATOM   4326  CG  LYS A 270     -20.482 -21.780 -22.655  1.00  2.190          C  
ATOM   4327  CD  LYS A 270     -19.575 -22.859 -22.067  1.00  2.190          C  
ATOM   4328  CE  LYS A 270     -19.712 -24.180 -22.836  1.00  2.190          C  
ATOM   4329  NZ  LYS A 270     -19.144 -24.087 -24.197  1.00  2.190          N  
ATOM   4330  H   LYS A 270     -20.021 -19.114 -23.965  1.00  1.860          H  
ATOM   4331  HA  LYS A 270     -22.378 -19.911 -22.545  1.00  1.880          H  
ATOM   4332 1HB  LYS A 270     -19.440 -20.112 -21.835  1.00  2.630          H  
ATOM   4333 2HB  LYS A 270     -20.712 -20.754 -20.801  1.00  2.630          H  
ATOM   4334 1HG  LYS A 270     -21.509 -22.151 -22.700  1.00  2.630          H  
ATOM   4335 2HG  LYS A 270     -20.158 -21.545 -23.667  1.00  2.630          H  
ATOM   4336 1HD  LYS A 270     -18.533 -22.520 -22.124  1.00  2.630          H  
ATOM   4337 2HD  LYS A 270     -19.828 -23.027 -21.024  1.00  2.630          H  
ATOM   4338 1HE  LYS A 270     -19.199 -24.971 -22.289  1.00  2.630          H  
ATOM   4339 2HE  LYS A 270     -20.770 -24.434 -22.911  1.00  2.630          H  
ATOM   4340 1HZ  LYS A 270     -19.240 -24.953 -24.699  1.00  2.630          H  
ATOM   4341 2HZ  LYS A 270     -19.608 -23.362 -24.729  1.00  2.630          H  
ATOM   4342 3HZ  LYS A 270     -18.137 -23.864 -24.155  1.00  2.630          H  
ATOM   4343  N   GLN A 271     -20.771 -17.372 -21.174  1.00  1.510          N  
ATOM   4344  CA  GLN A 271     -20.978 -16.343 -20.167  1.00  1.480          C  
ATOM   4345  C   GLN A 271     -22.259 -15.587 -20.459  1.00  1.430          C  
ATOM   4346  O   GLN A 271     -23.022 -15.285 -19.534  1.00  1.440          O  
ATOM   4347  CB  GLN A 271     -19.807 -15.354 -20.123  1.00  2.080          C  
ATOM   4348  CG  GLN A 271     -18.510 -15.911 -19.577  1.00  2.080          C  
ATOM   4349  CD  GLN A 271     -18.646 -16.341 -18.164  1.00  2.080          C  
ATOM   4350  OE1 GLN A 271     -19.316 -15.662 -17.378  1.00  2.080          O  
ATOM   4351  NE2 GLN A 271     -18.026 -17.460 -17.802  1.00  2.080          N  
ATOM   4352  H   GLN A 271     -19.939 -17.371 -21.770  1.00  1.810          H  
ATOM   4353  HA  GLN A 271     -21.083 -16.821 -19.194  1.00  1.780          H  
ATOM   4354 1HB  GLN A 271     -19.601 -15.010 -21.138  1.00  2.500          H  
ATOM   4355 2HB  GLN A 271     -20.085 -14.482 -19.532  1.00  2.500          H  
ATOM   4356 1HG  GLN A 271     -18.213 -16.775 -20.157  1.00  2.500          H  
ATOM   4357 2HG  GLN A 271     -17.752 -15.150 -19.628  1.00  2.500          H  
ATOM   4358 1HE2 GLN A 271     -18.086 -17.785 -16.859  1.00  2.500          H  
ATOM   4359 2HE2 GLN A 271     -17.463 -18.011 -18.470  1.00  2.500          H  
ATOM   4360  N   ALA A 272     -22.536 -15.323 -21.744  1.00  1.400          N  
ATOM   4361  CA  ALA A 272     -23.765 -14.634 -22.074  1.00  1.390          C  
ATOM   4362  C   ALA A 272     -24.956 -15.457 -21.643  1.00  1.410          C  
ATOM   4363  O   ALA A 272     -25.888 -14.921 -21.049  1.00  1.430          O  
ATOM   4364  CB  ALA A 272     -23.839 -14.345 -23.555  1.00  1.950          C  
ATOM   4365  H   ALA A 272     -21.849 -15.550 -22.477  1.00  1.680          H  
ATOM   4366  HA  ALA A 272     -23.785 -13.703 -21.526  1.00  1.670          H  
ATOM   4367 1HB  ALA A 272     -24.759 -13.806 -23.778  1.00  2.340          H  
ATOM   4368 2HB  ALA A 272     -22.982 -13.744 -23.834  1.00  2.340          H  
ATOM   4369 3HB  ALA A 272     -23.818 -15.283 -24.110  1.00  2.340          H  
ATOM   4370  N   GLU A 273     -24.907 -16.778 -21.865  1.00  1.440          N  
ATOM   4371  CA  GLU A 273     -26.029 -17.625 -21.484  1.00  1.470          C  
ATOM   4372  C   GLU A 273     -26.289 -17.590 -19.982  1.00  1.480          C  
ATOM   4373  O   GLU A 273     -27.440 -17.461 -19.554  1.00  1.490          O  
ATOM   4374  CB  GLU A 273     -25.781 -19.073 -21.911  1.00  2.050          C  
ATOM   4375  CG  GLU A 273     -25.842 -19.316 -23.412  1.00  2.050          C  
ATOM   4376  CD  GLU A 273     -25.468 -20.728 -23.787  1.00  2.050          C  
ATOM   4377  OE1 GLU A 273     -25.019 -21.445 -22.923  1.00  2.050          O  
ATOM   4378  OE2 GLU A 273     -25.630 -21.087 -24.928  1.00  2.050          O  
ATOM   4379  H   GLU A 273     -24.115 -17.173 -22.388  1.00  1.730          H  
ATOM   4380  HA  GLU A 273     -26.915 -17.270 -22.001  1.00  1.760          H  
ATOM   4381 1HB  GLU A 273     -24.795 -19.382 -21.569  1.00  2.460          H  
ATOM   4382 2HB  GLU A 273     -26.509 -19.724 -21.432  1.00  2.460          H  
ATOM   4383 1HG  GLU A 273     -26.854 -19.115 -23.758  1.00  2.460          H  
ATOM   4384 2HG  GLU A 273     -25.176 -18.621 -23.913  1.00  2.460          H  
ATOM   4385  N   VAL A 274     -25.223 -17.611 -19.177  1.00  1.480          N  
ATOM   4386  CA  VAL A 274     -25.397 -17.594 -17.727  1.00  1.540          C  
ATOM   4387  C   VAL A 274     -26.063 -16.316 -17.256  1.00  1.490          C  
ATOM   4388  O   VAL A 274     -26.986 -16.355 -16.428  1.00  1.500          O  
ATOM   4389  CB  VAL A 274     -24.034 -17.745 -17.000  1.00  2.130          C  
ATOM   4390  CG1 VAL A 274     -24.196 -17.504 -15.482  1.00  2.130          C  
ATOM   4391  CG2 VAL A 274     -23.493 -19.138 -17.234  1.00  2.130          C  
ATOM   4392  H   VAL A 274     -24.296 -17.735 -19.602  1.00  1.780          H  
ATOM   4393  HA  VAL A 274     -26.031 -18.434 -17.451  1.00  1.850          H  
ATOM   4394  HB  VAL A 274     -23.330 -17.004 -17.394  1.00  2.560          H  
ATOM   4395 1HG1 VAL A 274     -23.230 -17.618 -14.988  1.00  2.560          H  
ATOM   4396 2HG1 VAL A 274     -24.568 -16.510 -15.302  1.00  2.560          H  
ATOM   4397 3HG1 VAL A 274     -24.891 -18.223 -15.087  1.00  2.560          H  
ATOM   4398 1HG2 VAL A 274     -22.532 -19.246 -16.731  1.00  2.560          H  
ATOM   4399 2HG2 VAL A 274     -24.195 -19.867 -16.838  1.00  2.560          H  
ATOM   4400 3HG2 VAL A 274     -23.363 -19.309 -18.298  1.00  2.560          H  
ATOM   4401  N   ILE A 275     -25.586 -15.186 -17.760  1.00  1.460          N  
ATOM   4402  CA  ILE A 275     -26.136 -13.923 -17.336  1.00  1.440          C  
ATOM   4403  C   ILE A 275     -27.571 -13.708 -17.825  1.00  1.450          C  
ATOM   4404  O   ILE A 275     -28.412 -13.267 -17.038  1.00  1.470          O  
ATOM   4405  CB  ILE A 275     -25.234 -12.745 -17.761  1.00  2.020          C  
ATOM   4406  CG1 ILE A 275     -24.039 -12.518 -16.759  1.00  2.020          C  
ATOM   4407  CG2 ILE A 275     -26.037 -11.467 -17.815  1.00  2.020          C  
ATOM   4408  CD1 ILE A 275     -23.080 -13.682 -16.537  1.00  2.020          C  
ATOM   4409  H   ILE A 275     -24.805 -15.221 -18.429  1.00  1.750          H  
ATOM   4410  HA  ILE A 275     -26.164 -13.922 -16.252  1.00  1.730          H  
ATOM   4411  HB  ILE A 275     -24.807 -12.967 -18.735  1.00  2.430          H  
ATOM   4412 1HG1 ILE A 275     -23.463 -11.675 -17.122  1.00  2.430          H  
ATOM   4413 2HG1 ILE A 275     -24.459 -12.262 -15.801  1.00  2.430          H  
ATOM   4414 1HG2 ILE A 275     -25.381 -10.677 -18.125  1.00  2.430          H  
ATOM   4415 2HG2 ILE A 275     -26.839 -11.548 -18.516  1.00  2.430          H  
ATOM   4416 3HG2 ILE A 275     -26.447 -11.248 -16.835  1.00  2.430          H  
ATOM   4417 1HD1 ILE A 275     -22.309 -13.378 -15.828  1.00  2.430          H  
ATOM   4418 2HD1 ILE A 275     -23.600 -14.533 -16.134  1.00  2.430          H  
ATOM   4419 3HD1 ILE A 275     -22.606 -13.958 -17.477  1.00  2.430          H  
ATOM   4420  N   VAL A 276     -27.878 -13.996 -19.097  1.00  1.440          N  
ATOM   4421  CA  VAL A 276     -29.243 -13.718 -19.541  1.00  1.470          C  
ATOM   4422  C   VAL A 276     -30.245 -14.647 -18.867  1.00  1.520          C  
ATOM   4423  O   VAL A 276     -31.375 -14.227 -18.594  1.00  1.550          O  
ATOM   4424  CB  VAL A 276     -29.400 -13.763 -21.077  1.00  2.050          C  
ATOM   4425  CG1 VAL A 276     -28.425 -12.791 -21.677  1.00  2.050          C  
ATOM   4426  CG2 VAL A 276     -29.202 -15.169 -21.646  1.00  2.050          C  
ATOM   4427  H   VAL A 276     -27.165 -14.375 -19.730  1.00  1.730          H  
ATOM   4428  HA  VAL A 276     -29.482 -12.698 -19.242  1.00  1.760          H  
ATOM   4429  HB  VAL A 276     -30.396 -13.415 -21.326  1.00  2.460          H  
ATOM   4430 1HG1 VAL A 276     -28.529 -12.758 -22.735  1.00  2.460          H  
ATOM   4431 2HG1 VAL A 276     -28.595 -11.822 -21.275  1.00  2.460          H  
ATOM   4432 3HG1 VAL A 276     -27.436 -13.104 -21.434  1.00  2.460          H  
ATOM   4433 1HG2 VAL A 276     -29.320 -15.143 -22.723  1.00  2.460          H  
ATOM   4434 2HG2 VAL A 276     -28.221 -15.511 -21.405  1.00  2.460          H  
ATOM   4435 3HG2 VAL A 276     -29.931 -15.858 -21.235  1.00  2.460          H  
ATOM   4436  N   GLU A 277     -29.843 -15.894 -18.581  1.00  1.550          N  
ATOM   4437  CA  GLU A 277     -30.722 -16.820 -17.897  1.00  1.640          C  
ATOM   4438  C   GLU A 277     -30.987 -16.301 -16.490  1.00  1.630          C  
ATOM   4439  O   GLU A 277     -32.133 -16.281 -16.043  1.00  1.670          O  
ATOM   4440  CB  GLU A 277     -30.089 -18.213 -17.868  1.00  2.260          C  
ATOM   4441  CG  GLU A 277     -30.900 -19.306 -17.184  1.00  2.260          C  
ATOM   4442  CD  GLU A 277     -32.227 -19.661 -17.859  1.00  2.260          C  
ATOM   4443  OE1 GLU A 277     -32.445 -19.247 -18.974  1.00  2.260          O  
ATOM   4444  OE2 GLU A 277     -33.001 -20.390 -17.256  1.00  2.260          O  
ATOM   4445  H   GLU A 277     -28.918 -16.223 -18.874  1.00  1.860          H  
ATOM   4446  HA  GLU A 277     -31.667 -16.872 -18.438  1.00  1.970          H  
ATOM   4447 1HB  GLU A 277     -29.889 -18.533 -18.892  1.00  2.710          H  
ATOM   4448 2HB  GLU A 277     -29.124 -18.149 -17.361  1.00  2.710          H  
ATOM   4449 1HG  GLU A 277     -30.288 -20.203 -17.122  1.00  2.710          H  
ATOM   4450 2HG  GLU A 277     -31.093 -18.968 -16.177  1.00  2.710          H  
ATOM   4451  N   ALA A 278     -29.961 -15.775 -15.809  1.00  1.610          N  
ATOM   4452  CA  ALA A 278     -30.171 -15.228 -14.475  1.00  1.630          C  
ATOM   4453  C   ALA A 278     -31.192 -14.102 -14.479  1.00  1.550          C  
ATOM   4454  O   ALA A 278     -32.007 -13.977 -13.554  1.00  1.600          O  
ATOM   4455  CB  ALA A 278     -28.880 -14.700 -13.950  1.00  2.270          C  
ATOM   4456  H   ALA A 278     -29.006 -15.828 -16.181  1.00  1.930          H  
ATOM   4457  HA  ALA A 278     -30.538 -16.027 -13.830  1.00  1.960          H  
ATOM   4458 1HB  ALA A 278     -29.023 -14.305 -12.968  1.00  2.730          H  
ATOM   4459 2HB  ALA A 278     -28.173 -15.516 -13.936  1.00  2.730          H  
ATOM   4460 3HB  ALA A 278     -28.518 -13.910 -14.601  1.00  2.730          H  
ATOM   4461  N   PHE A 279     -31.133 -13.260 -15.509  1.00  1.460          N  
ATOM   4462  CA  PHE A 279     -32.081 -12.170 -15.634  1.00  1.410          C  
ATOM   4463  C   PHE A 279     -33.486 -12.695 -15.865  1.00  1.470          C  
ATOM   4464  O   PHE A 279     -34.450 -12.242 -15.242  1.00  1.500          O  
ATOM   4465  CB  PHE A 279     -31.666 -11.241 -16.755  1.00  1.990          C  
ATOM   4466  CG  PHE A 279     -30.704 -10.200 -16.365  1.00  1.990          C  
ATOM   4467  CD1 PHE A 279     -29.471 -10.505 -15.890  1.00  1.990          C  
ATOM   4468  CD2 PHE A 279     -31.033  -8.875 -16.503  1.00  1.990          C  
ATOM   4469  CE1 PHE A 279     -28.622  -9.536 -15.564  1.00  1.990          C  
ATOM   4470  CE2 PHE A 279     -30.162  -7.899 -16.163  1.00  1.990          C  
ATOM   4471  CZ  PHE A 279     -28.953  -8.236 -15.697  1.00  1.990          C  
ATOM   4472  H   PHE A 279     -30.377 -13.378 -16.195  1.00  1.750          H  
ATOM   4473  HA  PHE A 279     -32.070 -11.607 -14.702  1.00  1.690          H  
ATOM   4474 1HB  PHE A 279     -31.230 -11.824 -17.563  1.00  2.390          H  
ATOM   4475 2HB  PHE A 279     -32.514 -10.780 -17.125  1.00  2.390          H  
ATOM   4476  HD1 PHE A 279     -29.169 -11.526 -15.765  1.00  2.390          H  
ATOM   4477  HD2 PHE A 279     -31.992  -8.615 -16.891  1.00  2.390          H  
ATOM   4478  HE1 PHE A 279     -27.684  -9.799 -15.196  1.00  2.390          H  
ATOM   4479  HE2 PHE A 279     -30.437  -6.850 -16.272  1.00  2.390          H  
ATOM   4480  HZ  PHE A 279     -28.247  -7.473 -15.418  1.00  2.390          H  
ATOM   4481  N   LYS A 280     -33.633 -13.692 -16.726  1.00  1.540          N  
ATOM   4482  CA  LYS A 280     -34.962 -14.236 -16.941  1.00  1.640          C  
ATOM   4483  C   LYS A 280     -35.508 -14.893 -15.657  1.00  1.710          C  
ATOM   4484  O   LYS A 280     -36.642 -14.624 -15.254  1.00  1.760          O  
ATOM   4485  CB  LYS A 280     -34.954 -15.212 -18.122  1.00  2.260          C  
ATOM   4486  CG  LYS A 280     -36.341 -15.757 -18.510  1.00  2.260          C  
ATOM   4487  CD  LYS A 280     -36.304 -16.639 -19.784  1.00  2.260          C  
ATOM   4488  CE  LYS A 280     -36.248 -15.792 -21.062  1.00  2.260          C  
ATOM   4489  NZ  LYS A 280     -36.379 -16.613 -22.304  1.00  2.260          N  
ATOM   4490  H   LYS A 280     -32.830 -14.030 -17.269  1.00  1.850          H  
ATOM   4491  HA  LYS A 280     -35.631 -13.420 -17.191  1.00  1.970          H  
ATOM   4492 1HB  LYS A 280     -34.508 -14.716 -18.981  1.00  2.710          H  
ATOM   4493 2HB  LYS A 280     -34.312 -16.064 -17.875  1.00  2.710          H  
ATOM   4494 1HG  LYS A 280     -36.730 -16.356 -17.685  1.00  2.710          H  
ATOM   4495 2HG  LYS A 280     -37.019 -14.918 -18.671  1.00  2.710          H  
ATOM   4496 1HD  LYS A 280     -35.418 -17.281 -19.750  1.00  2.710          H  
ATOM   4497 2HD  LYS A 280     -37.188 -17.272 -19.817  1.00  2.710          H  
ATOM   4498 1HE  LYS A 280     -37.065 -15.073 -21.040  1.00  2.710          H  
ATOM   4499 2HE  LYS A 280     -35.305 -15.253 -21.110  1.00  2.710          H  
ATOM   4500 1HZ  LYS A 280     -36.349 -15.955 -23.112  1.00  2.710          H  
ATOM   4501 2HZ  LYS A 280     -35.620 -17.274 -22.372  1.00  2.710          H  
ATOM   4502 3HZ  LYS A 280     -37.256 -17.106 -22.309  1.00  2.710          H  
ATOM   4503  N   GLN A 281     -34.688 -15.701 -14.977  1.00  1.750          N  
ATOM   4504  CA  GLN A 281     -35.119 -16.427 -13.778  1.00  1.860          C  
ATOM   4505  C   GLN A 281     -35.530 -15.522 -12.624  1.00  1.820          C  
ATOM   4506  O   GLN A 281     -36.478 -15.829 -11.899  1.00  1.880          O  
ATOM   4507  CB  GLN A 281     -34.026 -17.379 -13.286  1.00  2.560          C  
ATOM   4508  CG  GLN A 281     -33.778 -18.583 -14.183  1.00  2.560          C  
ATOM   4509  CD  GLN A 281     -32.671 -19.478 -13.653  1.00  2.560          C  
ATOM   4510  OE1 GLN A 281     -32.110 -19.221 -12.579  1.00  2.560          O  
ATOM   4511  NE2 GLN A 281     -32.352 -20.530 -14.393  1.00  2.560          N  
ATOM   4512  H   GLN A 281     -33.746 -15.859 -15.339  1.00  2.100          H  
ATOM   4513  HA  GLN A 281     -35.987 -17.023 -14.050  1.00  2.230          H  
ATOM   4514 1HB  GLN A 281     -33.086 -16.825 -13.212  1.00  3.070          H  
ATOM   4515 2HB  GLN A 281     -34.275 -17.736 -12.289  1.00  3.070          H  
ATOM   4516 1HG  GLN A 281     -34.691 -19.171 -14.246  1.00  3.070          H  
ATOM   4517 2HG  GLN A 281     -33.495 -18.241 -15.178  1.00  3.070          H  
ATOM   4518 1HE2 GLN A 281     -31.633 -21.155 -14.099  1.00  3.070          H  
ATOM   4519 2HE2 GLN A 281     -32.823 -20.690 -15.295  1.00  3.070          H  
ATOM   4520  N   ASN A 282     -34.853 -14.387 -12.474  1.00  1.730          N  
ATOM   4521  CA  ASN A 282     -35.138 -13.462 -11.389  1.00  1.710          C  
ATOM   4522  C   ASN A 282     -36.078 -12.323 -11.796  1.00  1.650          C  
ATOM   4523  O   ASN A 282     -36.253 -11.361 -11.030  1.00  1.650          O  
ATOM   4524  CB  ASN A 282     -33.832 -12.906 -10.854  1.00  2.400          C  
ATOM   4525  CG  ASN A 282     -33.030 -13.949 -10.120  1.00  2.400          C  
ATOM   4526  OD1 ASN A 282     -33.346 -14.296  -8.970  1.00  2.400          O  
ATOM   4527  ND2 ASN A 282     -32.018 -14.471 -10.762  1.00  2.400          N  
ATOM   4528  H   ASN A 282     -34.044 -14.206 -13.080  1.00  2.080          H  
ATOM   4529  HA  ASN A 282     -35.631 -14.017 -10.591  1.00  2.050          H  
ATOM   4530 1HB  ASN A 282     -33.235 -12.523 -11.687  1.00  2.880          H  
ATOM   4531 2HB  ASN A 282     -34.030 -12.073 -10.184  1.00  2.880          H  
ATOM   4532 1HD2 ASN A 282     -31.467 -15.191 -10.332  1.00  2.880          H  
ATOM   4533 2HD2 ASN A 282     -31.812 -14.174 -11.717  1.00  2.880          H  
ATOM   4534  N   ASP A 283     -36.713 -12.445 -12.975  1.00  1.640          N  
ATOM   4535  CA  ASP A 283     -37.637 -11.451 -13.534  1.00  1.620          C  
ATOM   4536  C   ASP A 283     -37.000 -10.061 -13.657  1.00  1.510          C  
ATOM   4537  O   ASP A 283     -37.601  -9.044 -13.303  1.00  1.540          O  
ATOM   4538  CB  ASP A 283     -38.930 -11.367 -12.696  1.00  2.280          C  
ATOM   4539  CG  ASP A 283     -40.127 -10.716 -13.459  1.00  2.280          C  
ATOM   4540  OD1 ASP A 283     -40.130 -10.787 -14.673  1.00  2.280          O  
ATOM   4541  OD2 ASP A 283     -41.031 -10.202 -12.822  1.00  2.280          O  
ATOM   4542  H   ASP A 283     -36.545 -13.274 -13.556  1.00  1.970          H  
ATOM   4543  HA  ASP A 283     -37.909 -11.785 -14.537  1.00  1.940          H  
ATOM   4544 1HB  ASP A 283     -39.219 -12.370 -12.386  1.00  2.730          H  
ATOM   4545 2HB  ASP A 283     -38.739 -10.787 -11.793  1.00  2.730          H  
ATOM   4546  N   LYS A 284     -35.759 -10.027 -14.147  1.00  1.430          N  
ATOM   4547  CA  LYS A 284     -35.006  -8.804 -14.360  1.00  1.340          C  
ATOM   4548  C   LYS A 284     -34.677  -8.612 -15.830  1.00  1.240          C  
ATOM   4549  O   LYS A 284     -33.934  -7.703 -16.173  1.00  1.190          O  
ATOM   4550  CB  LYS A 284     -33.711  -8.829 -13.543  1.00  1.910          C  
ATOM   4551  CG  LYS A 284     -33.926  -8.982 -12.045  1.00  1.910          C  
ATOM   4552  CD  LYS A 284     -34.609  -7.769 -11.415  1.00  1.910          C  
ATOM   4553  CE  LYS A 284     -34.855  -7.976  -9.932  1.00  1.910          C  
ATOM   4554  NZ  LYS A 284     -36.069  -8.850  -9.682  1.00  1.910          N  
ATOM   4555  H   LYS A 284     -35.308 -10.905 -14.403  1.00  1.720          H  
ATOM   4556  HA  LYS A 284     -35.618  -7.957 -14.062  1.00  1.610          H  
ATOM   4557 1HB  LYS A 284     -33.092  -9.656 -13.874  1.00  2.290          H  
ATOM   4558 2HB  LYS A 284     -33.149  -7.908 -13.715  1.00  2.290          H  
ATOM   4559 1HG  LYS A 284     -34.519  -9.854 -11.872  1.00  2.290          H  
ATOM   4560 2HG  LYS A 284     -32.963  -9.132 -11.570  1.00  2.290          H  
ATOM   4561 1HD  LYS A 284     -33.994  -6.879 -11.563  1.00  2.290          H  
ATOM   4562 2HD  LYS A 284     -35.579  -7.603 -11.874  1.00  2.290          H  
ATOM   4563 1HE  LYS A 284     -33.980  -8.453  -9.493  1.00  2.290          H  
ATOM   4564 2HE  LYS A 284     -35.010  -7.011  -9.454  1.00  2.290          H  
ATOM   4565 1HZ  LYS A 284     -36.203  -8.966  -8.692  1.00  2.290          H  
ATOM   4566 2HZ  LYS A 284     -36.882  -8.404 -10.081  1.00  2.290          H  
ATOM   4567 3HZ  LYS A 284     -35.974  -9.793 -10.122  1.00  2.290          H  
ATOM   4568  N   LEU A 285     -35.244  -9.439 -16.709  1.00  1.240          N  
ATOM   4569  CA  LEU A 285     -34.885  -9.432 -18.131  1.00  1.180          C  
ATOM   4570  C   LEU A 285     -35.103  -8.086 -18.795  1.00  1.160          C  
ATOM   4571  O   LEU A 285     -34.362  -7.719 -19.703  1.00  1.120          O  
ATOM   4572  CB  LEU A 285     -35.616 -10.546 -18.884  1.00  1.680          C  
ATOM   4573  CG  LEU A 285     -35.076 -10.922 -20.320  1.00  1.680          C  
ATOM   4574  CD1 LEU A 285     -33.585 -11.447 -20.232  1.00  1.680          C  
ATOM   4575  CD2 LEU A 285     -35.970 -12.002 -20.906  1.00  1.680          C  
ATOM   4576  H   LEU A 285     -35.912 -10.119 -16.369  1.00  1.490          H  
ATOM   4577  HA  LEU A 285     -33.834  -9.615 -18.202  1.00  1.420          H  
ATOM   4578 1HB  LEU A 285     -35.571 -11.436 -18.282  1.00  2.010          H  
ATOM   4579 2HB  LEU A 285     -36.661 -10.257 -18.990  1.00  2.010          H  
ATOM   4580  HG  LEU A 285     -35.087 -10.037 -20.967  1.00  2.010          H  
ATOM   4581 1HD1 LEU A 285     -33.238 -11.710 -21.232  1.00  2.010          H  
ATOM   4582 2HD1 LEU A 285     -32.932 -10.692 -19.834  1.00  2.010          H  
ATOM   4583 3HD1 LEU A 285     -33.543 -12.329 -19.592  1.00  2.010          H  
ATOM   4584 1HD2 LEU A 285     -35.616 -12.278 -21.902  1.00  2.010          H  
ATOM   4585 2HD2 LEU A 285     -35.945 -12.871 -20.259  1.00  2.010          H  
ATOM   4586 3HD2 LEU A 285     -36.992 -11.631 -20.979  1.00  2.010          H  
ATOM   4587  N   GLU A 286     -36.055  -7.296 -18.324  1.00  1.210          N  
ATOM   4588  CA  GLU A 286     -36.288  -5.984 -18.914  1.00  1.230          C  
ATOM   4589  C   GLU A 286     -35.036  -5.089 -18.795  1.00  1.180          C  
ATOM   4590  O   GLU A 286     -34.916  -4.090 -19.510  1.00  1.200          O  
ATOM   4591  CB  GLU A 286     -37.484  -5.302 -18.243  1.00  1.710          C  
ATOM   4592  CG  GLU A 286     -38.836  -5.960 -18.537  1.00  1.710          C  
ATOM   4593  CD  GLU A 286     -39.988  -5.282 -17.835  1.00  1.710          C  
ATOM   4594  OE1 GLU A 286     -39.742  -4.393 -17.053  1.00  1.710          O  
ATOM   4595  OE2 GLU A 286     -41.108  -5.658 -18.078  1.00  1.710          O  
ATOM   4596  H   GLU A 286     -36.660  -7.608 -17.577  1.00  1.450          H  
ATOM   4597  HA  GLU A 286     -36.512  -6.115 -19.972  1.00  1.480          H  
ATOM   4598 1HB  GLU A 286     -37.336  -5.298 -17.161  1.00  2.060          H  
ATOM   4599 2HB  GLU A 286     -37.538  -4.264 -18.568  1.00  2.060          H  
ATOM   4600 1HG  GLU A 286     -39.011  -5.926 -19.611  1.00  2.060          H  
ATOM   4601 2HG  GLU A 286     -38.794  -7.004 -18.236  1.00  2.060          H  
ATOM   4602  N   LYS A 287     -34.146  -5.407 -17.839  1.00  1.170          N  
ATOM   4603  CA  LYS A 287     -32.922  -4.666 -17.587  1.00  1.160          C  
ATOM   4604  C   LYS A 287     -31.682  -5.288 -18.252  1.00  1.110          C  
ATOM   4605  O   LYS A 287     -30.561  -4.828 -18.001  1.00  1.100          O  
ATOM   4606  CB  LYS A 287     -32.622  -4.572 -16.084  1.00  1.630          C  
ATOM   4607  CG  LYS A 287     -33.592  -3.801 -15.208  1.00  1.630          C  
ATOM   4608  CD  LYS A 287     -33.016  -3.733 -13.760  1.00  1.630          C  
ATOM   4609  CE  LYS A 287     -33.931  -2.993 -12.765  1.00  1.630          C  
ATOM   4610  NZ  LYS A 287     -34.062  -1.533 -13.076  1.00  1.630          N  
ATOM   4611  H   LYS A 287     -34.298  -6.249 -17.282  1.00  1.400          H  
ATOM   4612  HA  LYS A 287     -33.049  -3.664 -17.992  1.00  1.390          H  
ATOM   4613 1HB  LYS A 287     -32.532  -5.576 -15.671  1.00  1.950          H  
ATOM   4614 2HB  LYS A 287     -31.682  -4.090 -15.959  1.00  1.950          H  
ATOM   4615 1HG  LYS A 287     -33.742  -2.806 -15.608  1.00  1.950          H  
ATOM   4616 2HG  LYS A 287     -34.550  -4.323 -15.195  1.00  1.950          H  
ATOM   4617 1HD  LYS A 287     -32.849  -4.749 -13.392  1.00  1.950          H  
ATOM   4618 2HD  LYS A 287     -32.050  -3.222 -13.783  1.00  1.950          H  
ATOM   4619 1HE  LYS A 287     -34.919  -3.448 -12.777  1.00  1.950          H  
ATOM   4620 2HE  LYS A 287     -33.509  -3.098 -11.765  1.00  1.950          H  
ATOM   4621 1HZ  LYS A 287     -34.658  -1.096 -12.383  1.00  1.950          H  
ATOM   4622 2HZ  LYS A 287     -33.149  -1.094 -13.058  1.00  1.950          H  
ATOM   4623 3HZ  LYS A 287     -34.468  -1.411 -13.988  1.00  1.950          H  
ATOM   4624  N   ILE A 288     -31.826  -6.364 -19.041  1.00  1.090          N  
ATOM   4625  CA  ILE A 288     -30.611  -6.970 -19.601  1.00  1.090          C  
ATOM   4626  C   ILE A 288     -29.871  -6.026 -20.547  1.00  1.040          C  
ATOM   4627  O   ILE A 288     -28.640  -6.063 -20.611  1.00  1.000          O  
ATOM   4628  CB  ILE A 288     -30.848  -8.385 -20.212  1.00  1.530          C  
ATOM   4629  CG1 ILE A 288     -29.508  -9.082 -20.547  1.00  1.530          C  
ATOM   4630  CG2 ILE A 288     -31.662  -8.364 -21.416  1.00  1.530          C  
ATOM   4631  CD1 ILE A 288     -28.627  -9.429 -19.384  1.00  1.530          C  
ATOM   4632  H   ILE A 288     -32.754  -6.752 -19.239  1.00  1.310          H  
ATOM   4633  HA  ILE A 288     -29.943  -7.130 -18.770  1.00  1.310          H  
ATOM   4634  HB  ILE A 288     -31.355  -8.990 -19.468  1.00  1.830          H  
ATOM   4635 1HG1 ILE A 288     -29.745  -9.984 -21.081  1.00  1.830          H  
ATOM   4636 2HG1 ILE A 288     -28.936  -8.439 -21.216  1.00  1.830          H  
ATOM   4637 1HG2 ILE A 288     -31.811  -9.375 -21.793  1.00  1.830          H  
ATOM   4638 2HG2 ILE A 288     -32.601  -7.927 -21.205  1.00  1.830          H  
ATOM   4639 3HG2 ILE A 288     -31.150  -7.802 -22.124  1.00  1.830          H  
ATOM   4640 1HD1 ILE A 288     -27.758  -9.896 -19.754  1.00  1.830          H  
ATOM   4641 2HD1 ILE A 288     -28.334  -8.551 -18.837  1.00  1.830          H  
ATOM   4642 3HD1 ILE A 288     -29.149 -10.104 -18.727  1.00  1.830          H  
ATOM   4643  N   ARG A 289     -30.593  -5.162 -21.272  1.00  1.050          N  
ATOM   4644  CA  ARG A 289     -29.917  -4.198 -22.127  1.00  1.010          C  
ATOM   4645  C   ARG A 289     -29.058  -3.270 -21.291  1.00  0.980          C  
ATOM   4646  O   ARG A 289     -27.974  -2.888 -21.721  1.00  0.950          O  
ATOM   4647  CB  ARG A 289     -30.867  -3.337 -22.927  1.00  1.430          C  
ATOM   4648  CG  ARG A 289     -30.163  -2.387 -23.893  1.00  1.430          C  
ATOM   4649  CD  ARG A 289     -31.102  -1.686 -24.784  1.00  1.430          C  
ATOM   4650  NE  ARG A 289     -30.399  -0.733 -25.640  1.00  1.430          N  
ATOM   4651  CZ  ARG A 289     -30.975   0.062 -26.566  1.00  1.430          C  
ATOM   4652  NH1 ARG A 289     -32.276   0.019 -26.773  1.00  1.430          N  
ATOM   4653  NH2 ARG A 289     -30.224   0.895 -27.271  1.00  1.430          N  
ATOM   4654  H   ARG A 289     -31.601  -5.186 -21.209  1.00  1.260          H  
ATOM   4655  HA  ARG A 289     -29.276  -4.742 -22.821  1.00  1.210          H  
ATOM   4656 1HB  ARG A 289     -31.502  -3.932 -23.491  1.00  1.720          H  
ATOM   4657 2HB  ARG A 289     -31.482  -2.741 -22.253  1.00  1.720          H  
ATOM   4658 1HG  ARG A 289     -29.612  -1.622 -23.333  1.00  1.720          H  
ATOM   4659 2HG  ARG A 289     -29.462  -2.949 -24.507  1.00  1.720          H  
ATOM   4660 1HD  ARG A 289     -31.603  -2.409 -25.417  1.00  1.720          H  
ATOM   4661 2HD  ARG A 289     -31.832  -1.144 -24.183  1.00  1.720          H  
ATOM   4662  HE  ARG A 289     -29.388  -0.653 -25.516  1.00  1.720          H  
ATOM   4663 1HH1 ARG A 289     -32.856  -0.611 -26.239  1.00  1.720          H  
ATOM   4664 2HH1 ARG A 289     -32.701   0.618 -27.468  1.00  1.720          H  
ATOM   4665 1HH2 ARG A 289     -29.221   0.931 -27.112  1.00  1.720          H  
ATOM   4666 2HH2 ARG A 289     -30.645   1.493 -27.966  1.00  1.720          H  
ATOM   4667  N   ILE A 290     -29.560  -2.891 -20.113  1.00  1.010          N  
ATOM   4668  CA  ILE A 290     -28.868  -1.962 -19.241  1.00  1.010          C  
ATOM   4669  C   ILE A 290     -27.555  -2.598 -18.809  1.00  0.940          C  
ATOM   4670  O   ILE A 290     -26.508  -1.944 -18.814  1.00  0.890          O  
ATOM   4671  CB  ILE A 290     -29.743  -1.590 -18.030  1.00  1.410          C  
ATOM   4672  CG1 ILE A 290     -30.971  -0.784 -18.504  1.00  1.410          C  
ATOM   4673  CG2 ILE A 290     -28.945  -0.770 -17.088  1.00  1.410          C  
ATOM   4674  CD1 ILE A 290     -32.049  -0.622 -17.449  1.00  1.410          C  
ATOM   4675  H   ILE A 290     -30.451  -3.268 -19.820  1.00  1.210          H  
ATOM   4676  HA  ILE A 290     -28.645  -1.053 -19.803  1.00  1.210          H  
ATOM   4677  HB  ILE A 290     -30.093  -2.483 -17.531  1.00  1.700          H  
ATOM   4678 1HG1 ILE A 290     -30.643   0.204 -18.826  1.00  1.700          H  
ATOM   4679 2HG1 ILE A 290     -31.412  -1.295 -19.358  1.00  1.700          H  
ATOM   4680 1HG2 ILE A 290     -29.532  -0.485 -16.242  1.00  1.700          H  
ATOM   4681 2HG2 ILE A 290     -28.077  -1.318 -16.740  1.00  1.700          H  
ATOM   4682 3HG2 ILE A 290     -28.633   0.113 -17.608  1.00  1.700          H  
ATOM   4683 1HD1 ILE A 290     -32.879  -0.059 -17.875  1.00  1.700          H  
ATOM   4684 2HD1 ILE A 290     -32.395  -1.595 -17.146  1.00  1.700          H  
ATOM   4685 3HD1 ILE A 290     -31.673  -0.093 -16.586  1.00  1.700          H  
ATOM   4686  N   LEU A 291     -27.599  -3.869 -18.413  1.00  0.960          N  
ATOM   4687  CA  LEU A 291     -26.349  -4.518 -18.060  1.00  0.940          C  
ATOM   4688  C   LEU A 291     -25.405  -4.546 -19.249  1.00  0.890          C  
ATOM   4689  O   LEU A 291     -24.215  -4.250 -19.112  1.00  0.880          O  
ATOM   4690  CB  LEU A 291     -26.532  -5.958 -17.634  1.00  1.320          C  
ATOM   4691  CG  LEU A 291     -25.231  -6.692 -17.317  1.00  1.320          C  
ATOM   4692  CD1 LEU A 291     -24.475  -6.062 -16.100  1.00  1.320          C  
ATOM   4693  CD2 LEU A 291     -25.541  -8.073 -17.088  1.00  1.320          C  
ATOM   4694  H   LEU A 291     -28.502  -4.353 -18.363  1.00  1.150          H  
ATOM   4695  HA  LEU A 291     -25.898  -3.945 -17.258  1.00  1.130          H  
ATOM   4696 1HB  LEU A 291     -27.133  -5.990 -16.778  1.00  1.590          H  
ATOM   4697 2HB  LEU A 291     -27.045  -6.491 -18.437  1.00  1.590          H  
ATOM   4698  HG  LEU A 291     -24.593  -6.626 -18.163  1.00  1.590          H  
ATOM   4699 1HD1 LEU A 291     -23.552  -6.610 -15.923  1.00  1.590          H  
ATOM   4700 2HD1 LEU A 291     -24.221  -5.026 -16.291  1.00  1.590          H  
ATOM   4701 3HD1 LEU A 291     -25.096  -6.125 -15.217  1.00  1.590          H  
ATOM   4702 1HD2 LEU A 291     -24.621  -8.619 -16.914  1.00  1.590          H  
ATOM   4703 2HD2 LEU A 291     -26.179  -8.139 -16.237  1.00  1.590          H  
ATOM   4704 3HD2 LEU A 291     -26.043  -8.473 -17.956  1.00  1.590          H  
ATOM   4705  N   ALA A 292     -25.917  -4.912 -20.429  1.00  0.880          N  
ATOM   4706  CA  ALA A 292     -25.058  -4.994 -21.594  1.00  0.870          C  
ATOM   4707  C   ALA A 292     -24.380  -3.653 -21.854  1.00  0.810          C  
ATOM   4708  O   ALA A 292     -23.189  -3.620 -22.178  1.00  0.800          O  
ATOM   4709  CB  ALA A 292     -25.864  -5.407 -22.806  1.00  1.220          C  
ATOM   4710  H   ALA A 292     -26.905  -5.175 -20.505  1.00  1.060          H  
ATOM   4711  HA  ALA A 292     -24.291  -5.743 -21.398  1.00  1.040          H  
ATOM   4712 1HB  ALA A 292     -25.215  -5.491 -23.662  1.00  1.470          H  
ATOM   4713 2HB  ALA A 292     -26.344  -6.356 -22.612  1.00  1.470          H  
ATOM   4714 3HB  ALA A 292     -26.628  -4.659 -23.003  1.00  1.470          H  
ATOM   4715  N   ASP A 293     -25.113  -2.546 -21.662  1.00  0.790          N  
ATOM   4716  CA  ASP A 293     -24.551  -1.221 -21.847  1.00  0.750          C  
ATOM   4717  C   ASP A 293     -23.409  -0.984 -20.852  1.00  0.690          C  
ATOM   4718  O   ASP A 293     -22.374  -0.405 -21.216  1.00  0.660          O  
ATOM   4719  CB  ASP A 293     -25.623  -0.153 -21.622  1.00  1.070          C  
ATOM   4720  CG  ASP A 293     -26.765  -0.023 -22.693  1.00  1.070          C  
ATOM   4721  OD1 ASP A 293     -26.654  -0.486 -23.822  1.00  1.070          O  
ATOM   4722  OD2 ASP A 293     -27.759   0.554 -22.325  1.00  1.070          O  
ATOM   4723  H   ASP A 293     -26.113  -2.644 -21.458  1.00  0.950          H  
ATOM   4724  HA  ASP A 293     -24.154  -1.141 -22.852  1.00  0.900          H  
ATOM   4725 1HB  ASP A 293     -26.086  -0.310 -20.650  1.00  1.280          H  
ATOM   4726 2HB  ASP A 293     -25.128   0.795 -21.586  1.00  1.280          H  
ATOM   4727  N   ALA A 294     -23.586  -1.431 -19.592  1.00  0.720          N  
ATOM   4728  CA  ALA A 294     -22.544  -1.283 -18.567  1.00  0.700          C  
ATOM   4729  C   ALA A 294     -21.288  -2.074 -18.931  1.00  0.680          C  
ATOM   4730  O   ALA A 294     -20.170  -1.561 -18.835  1.00  0.660          O  
ATOM   4731  CB  ALA A 294     -23.049  -1.769 -17.221  1.00  0.990          C  
ATOM   4732  H   ALA A 294     -24.498  -1.838 -19.344  1.00  0.860          H  
ATOM   4733  HA  ALA A 294     -22.289  -0.227 -18.502  1.00  0.840          H  
ATOM   4734 1HB  ALA A 294     -22.284  -1.625 -16.464  1.00  1.190          H  
ATOM   4735 2HB  ALA A 294     -23.925  -1.219 -16.958  1.00  1.190          H  
ATOM   4736 3HB  ALA A 294     -23.299  -2.821 -17.282  1.00  1.190          H  
ATOM   4737  N   ILE A 295     -21.479  -3.310 -19.392  1.00  0.730          N  
ATOM   4738  CA  ILE A 295     -20.361  -4.168 -19.759  1.00  0.750          C  
ATOM   4739  C   ILE A 295     -19.617  -3.604 -20.947  1.00  0.730          C  
ATOM   4740  O   ILE A 295     -18.380  -3.574 -20.946  1.00  0.770          O  
ATOM   4741  CB  ILE A 295     -20.813  -5.628 -19.981  1.00  1.040          C  
ATOM   4742  CG1 ILE A 295     -21.242  -6.221 -18.597  1.00  1.040          C  
ATOM   4743  CG2 ILE A 295     -19.695  -6.483 -20.649  1.00  1.040          C  
ATOM   4744  CD1 ILE A 295     -21.970  -7.502 -18.686  1.00  1.040          C  
ATOM   4745  H   ILE A 295     -22.443  -3.664 -19.441  1.00  0.880          H  
ATOM   4746  HA  ILE A 295     -19.668  -4.184 -18.921  1.00  0.900          H  
ATOM   4747  HB  ILE A 295     -21.697  -5.624 -20.623  1.00  1.250          H  
ATOM   4748 1HG1 ILE A 295     -20.348  -6.373 -17.992  1.00  1.250          H  
ATOM   4749 2HG1 ILE A 295     -21.886  -5.501 -18.087  1.00  1.250          H  
ATOM   4750 1HG2 ILE A 295     -20.033  -7.498 -20.809  1.00  1.250          H  
ATOM   4751 2HG2 ILE A 295     -19.425  -6.056 -21.611  1.00  1.250          H  
ATOM   4752 3HG2 ILE A 295     -18.821  -6.496 -20.006  1.00  1.250          H  
ATOM   4753 1HD1 ILE A 295     -22.233  -7.841 -17.683  1.00  1.250          H  
ATOM   4754 2HD1 ILE A 295     -22.848  -7.330 -19.254  1.00  1.250          H  
ATOM   4755 3HD1 ILE A 295     -21.380  -8.252 -19.168  1.00  1.250          H  
ATOM   4756  N   ARG A 296     -20.344  -3.181 -21.986  1.00  0.720          N  
ATOM   4757  CA  ARG A 296     -19.649  -2.620 -23.119  1.00  0.720          C  
ATOM   4758  C   ARG A 296     -18.906  -1.370 -22.664  1.00  0.660          C  
ATOM   4759  O   ARG A 296     -17.764  -1.176 -23.033  1.00  0.690          O  
ATOM   4760  CB  ARG A 296     -20.575  -2.272 -24.266  1.00  1.010          C  
ATOM   4761  CG  ARG A 296     -21.198  -3.458 -24.990  1.00  1.010          C  
ATOM   4762  CD  ARG A 296     -21.804  -3.056 -26.269  1.00  1.010          C  
ATOM   4763  NE  ARG A 296     -22.700  -1.942 -26.070  1.00  1.010          N  
ATOM   4764  CZ  ARG A 296     -23.980  -1.982 -25.663  1.00  1.010          C  
ATOM   4765  NH1 ARG A 296     -24.597  -3.094 -25.375  1.00  1.010          N  
ATOM   4766  NH2 ARG A 296     -24.613  -0.845 -25.534  1.00  1.010          N  
ATOM   4767  H   ARG A 296     -21.365  -3.247 -21.971  1.00  0.860          H  
ATOM   4768  HA  ARG A 296     -18.924  -3.347 -23.477  1.00  0.860          H  
ATOM   4769 1HB  ARG A 296     -21.395  -1.671 -23.866  1.00  1.210          H  
ATOM   4770 2HB  ARG A 296     -20.045  -1.664 -24.997  1.00  1.210          H  
ATOM   4771 1HG  ARG A 296     -20.433  -4.216 -25.188  1.00  1.210          H  
ATOM   4772 2HG  ARG A 296     -21.976  -3.885 -24.368  1.00  1.210          H  
ATOM   4773 1HD  ARG A 296     -21.025  -2.757 -26.969  1.00  1.210          H  
ATOM   4774 2HD  ARG A 296     -22.368  -3.893 -26.691  1.00  1.210          H  
ATOM   4775  HE  ARG A 296     -22.320  -1.025 -26.259  1.00  1.210          H  
ATOM   4776 1HH1 ARG A 296     -24.128  -3.985 -25.451  1.00  1.210          H  
ATOM   4777 2HH1 ARG A 296     -25.565  -3.045 -25.067  1.00  1.210          H  
ATOM   4778 1HH2 ARG A 296     -24.148   0.027 -25.740  1.00  1.210          H  
ATOM   4779 2HH2 ARG A 296     -25.567  -0.824 -25.170  1.00  1.210          H  
ATOM   4780  N   THR A 297     -19.494  -0.538 -21.803  1.00  0.620          N  
ATOM   4781  CA  THR A 297     -18.800   0.672 -21.357  1.00  0.590          C  
ATOM   4782  C   THR A 297     -17.455   0.312 -20.711  1.00  0.640          C  
ATOM   4783  O   THR A 297     -16.417   0.897 -21.029  1.00  0.670          O  
ATOM   4784  CB  THR A 297     -19.680   1.480 -20.376  1.00  0.840          C  
ATOM   4785  OG1 THR A 297     -20.879   1.899 -21.051  1.00  0.840          O  
ATOM   4786  CG2 THR A 297     -18.931   2.706 -19.856  1.00  0.840          C  
ATOM   4787  H   THR A 297     -20.457  -0.693 -21.495  1.00  0.740          H  
ATOM   4788  HA  THR A 297     -18.603   1.297 -22.225  1.00  0.710          H  
ATOM   4789  HB  THR A 297     -19.962   0.852 -19.546  1.00  1.010          H  
ATOM   4790  HG1 THR A 297     -21.467   1.119 -21.186  1.00  1.010          H  
ATOM   4791 1HG2 THR A 297     -19.578   3.254 -19.171  1.00  1.010          H  
ATOM   4792 2HG2 THR A 297     -18.030   2.396 -19.328  1.00  1.010          H  
ATOM   4793 3HG2 THR A 297     -18.658   3.347 -20.692  1.00  1.010          H  
ATOM   4794  N   LEU A 298     -17.453  -0.703 -19.853  1.00  0.690          N  
ATOM   4795  CA  LEU A 298     -16.236  -1.118 -19.167  1.00  0.790          C  
ATOM   4796  C   LEU A 298     -15.110  -1.557 -20.105  1.00  0.780          C  
ATOM   4797  O   LEU A 298     -13.937  -1.317 -19.771  1.00  0.830          O  
ATOM   4798  CB  LEU A 298     -16.550  -2.262 -18.185  1.00  1.070          C  
ATOM   4799  CG  LEU A 298     -17.401  -1.884 -16.951  1.00  1.070          C  
ATOM   4800  CD1 LEU A 298     -17.830  -3.140 -16.228  1.00  1.070          C  
ATOM   4801  CD2 LEU A 298     -16.589  -0.992 -16.003  1.00  1.070          C  
ATOM   4802  H   LEU A 298     -18.351  -1.145 -19.616  1.00  0.830          H  
ATOM   4803  HA  LEU A 298     -15.867  -0.260 -18.617  1.00  0.950          H  
ATOM   4804 1HB  LEU A 298     -17.083  -3.041 -18.733  1.00  1.280          H  
ATOM   4805 2HB  LEU A 298     -15.610  -2.677 -17.826  1.00  1.280          H  
ATOM   4806  HG  LEU A 298     -18.281  -1.358 -17.275  1.00  1.280          H  
ATOM   4807 1HD1 LEU A 298     -18.435  -2.870 -15.372  1.00  1.280          H  
ATOM   4808 2HD1 LEU A 298     -18.415  -3.761 -16.901  1.00  1.280          H  
ATOM   4809 3HD1 LEU A 298     -16.963  -3.681 -15.899  1.00  1.280          H  
ATOM   4810 1HD2 LEU A 298     -17.200  -0.739 -15.154  1.00  1.280          H  
ATOM   4811 2HD2 LEU A 298     -15.698  -1.518 -15.660  1.00  1.280          H  
ATOM   4812 3HD2 LEU A 298     -16.291  -0.076 -16.492  1.00  1.280          H  
ATOM   4813  N   ARG A 299     -15.459  -2.084 -21.305  1.00  0.760          N  
ATOM   4814  CA  ARG A 299     -14.522  -2.623 -22.316  1.00  0.790          C  
ATOM   4815  C   ARG A 299     -13.401  -1.647 -22.652  1.00  0.810          C  
ATOM   4816  O   ARG A 299     -12.384  -2.044 -23.208  1.00  0.870          O  
ATOM   4817  CB  ARG A 299     -15.185  -2.897 -23.668  1.00  1.090          C  
ATOM   4818  CG  ARG A 299     -15.412  -1.630 -24.561  1.00  1.090          C  
ATOM   4819  CD  ARG A 299     -16.371  -1.852 -25.676  1.00  1.090          C  
ATOM   4820  NE  ARG A 299     -16.474  -0.697 -26.559  1.00  1.090          N  
ATOM   4821  CZ  ARG A 299     -17.111   0.466 -26.294  1.00  1.090          C  
ATOM   4822  NH1 ARG A 299     -17.669   0.683 -25.126  1.00  1.090          N  
ATOM   4823  NH2 ARG A 299     -17.161   1.403 -27.210  1.00  1.090          N  
ATOM   4824  H   ARG A 299     -16.465  -2.243 -21.473  1.00  0.910          H  
ATOM   4825  HA  ARG A 299     -14.090  -3.542 -21.937  1.00  0.950          H  
ATOM   4826 1HB  ARG A 299     -14.586  -3.611 -24.235  1.00  1.310          H  
ATOM   4827 2HB  ARG A 299     -16.165  -3.354 -23.498  1.00  1.310          H  
ATOM   4828 1HG  ARG A 299     -15.696  -0.776 -23.972  1.00  1.310          H  
ATOM   4829 2HG  ARG A 299     -14.484  -1.398 -25.039  1.00  1.310          H  
ATOM   4830 1HD  ARG A 299     -15.993  -2.656 -26.270  1.00  1.310          H  
ATOM   4831 2HD  ARG A 299     -17.359  -2.112 -25.312  1.00  1.310          H  
ATOM   4832  HE  ARG A 299     -16.067  -0.804 -27.485  1.00  1.310          H  
ATOM   4833 1HH1 ARG A 299     -17.623  -0.032 -24.393  1.00  1.310          H  
ATOM   4834 2HH1 ARG A 299     -18.089   1.576 -24.922  1.00  1.310          H  
ATOM   4835 1HH2 ARG A 299     -16.731   1.259 -28.114  1.00  1.310          H  
ATOM   4836 2HH2 ARG A 299     -17.639   2.273 -27.010  1.00  1.310          H  
ATOM   4837  N   LEU A 300     -13.569  -0.370 -22.334  1.00  0.800          N  
ATOM   4838  CA  LEU A 300     -12.570   0.627 -22.653  1.00  0.860          C  
ATOM   4839  C   LEU A 300     -11.189   0.269 -22.086  1.00  1.100          C  
ATOM   4840  O   LEU A 300     -10.177   0.501 -22.752  1.00  1.360          O  
ATOM   4841  CB  LEU A 300     -13.031   1.950 -22.035  1.00  1.180          C  
ATOM   4842  CG  LEU A 300     -14.273   2.633 -22.671  1.00  1.180          C  
ATOM   4843  CD1 LEU A 300     -14.754   3.729 -21.745  1.00  1.180          C  
ATOM   4844  CD2 LEU A 300     -13.909   3.232 -24.011  1.00  1.180          C  
ATOM   4845  H   LEU A 300     -14.436  -0.079 -21.867  1.00  0.960          H  
ATOM   4846  HA  LEU A 300     -12.498   0.707 -23.731  1.00  1.030          H  
ATOM   4847 1HB  LEU A 300     -13.277   1.761 -20.990  1.00  1.420          H  
ATOM   4848 2HB  LEU A 300     -12.202   2.655 -22.071  1.00  1.420          H  
ATOM   4849  HG  LEU A 300     -15.069   1.909 -22.812  1.00  1.420          H  
ATOM   4850 1HD1 LEU A 300     -15.623   4.226 -22.180  1.00  1.420          H  
ATOM   4851 2HD1 LEU A 300     -15.029   3.294 -20.783  1.00  1.420          H  
ATOM   4852 3HD1 LEU A 300     -13.963   4.463 -21.599  1.00  1.420          H  
ATOM   4853 1HD2 LEU A 300     -14.781   3.716 -24.436  1.00  1.420          H  
ATOM   4854 2HD2 LEU A 300     -13.118   3.972 -23.887  1.00  1.420          H  
ATOM   4855 3HD2 LEU A 300     -13.575   2.470 -24.671  1.00  1.420          H  
ATOM   4856  N   HIS A 301     -11.123  -0.272 -20.858  1.00  1.090          N  
ATOM   4857  CA  HIS A 301      -9.811  -0.642 -20.301  1.00  1.380          C  
ATOM   4858  C   HIS A 301      -9.942  -1.539 -19.068  1.00  1.220          C  
ATOM   4859  O   HIS A 301     -10.789  -1.296 -18.200  1.00  1.240          O  
ATOM   4860  CB  HIS A 301      -8.964   0.590 -19.942  1.00  1.820          C  
ATOM   4861  CG  HIS A 301      -7.486   0.266 -19.770  1.00  1.820          C  
ATOM   4862  ND1 HIS A 301      -6.952  -0.315 -18.624  1.00  1.820          N  
ATOM   4863  CD2 HIS A 301      -6.446   0.451 -20.618  1.00  1.820          C  
ATOM   4864  CE1 HIS A 301      -5.644  -0.480 -18.792  1.00  1.820          C  
ATOM   4865  NE2 HIS A 301      -5.317  -0.019 -19.989  1.00  1.820          N  
ATOM   4866  H   HIS A 301     -11.993  -0.480 -20.356  1.00  1.310          H  
ATOM   4867  HA  HIS A 301      -9.261  -1.209 -21.049  1.00  1.660          H  
ATOM   4868 1HB  HIS A 301      -9.047   1.354 -20.715  1.00  2.180          H  
ATOM   4869 2HB  HIS A 301      -9.326   1.023 -19.013  1.00  2.180          H  
ATOM   4870  HD2 HIS A 301      -6.497   0.894 -21.616  1.00  2.180          H  
ATOM   4871  HE1 HIS A 301      -4.954  -0.910 -18.062  1.00  2.180          H  
ATOM   4872  HE2 HIS A 301      -4.383  -0.008 -20.388  1.00  2.180          H  
ATOM   4873  N   GLY A 302      -9.035  -2.521 -18.941  1.00  1.320          N  
ATOM   4874  CA  GLY A 302      -9.019  -3.469 -17.817  1.00  1.360          C  
ATOM   4875  C   GLY A 302      -8.955  -2.810 -16.447  1.00  1.370          C  
ATOM   4876  O   GLY A 302      -9.557  -3.300 -15.486  1.00  1.440          O  
ATOM   4877  H   GLY A 302      -8.347  -2.639 -19.672  1.00  1.580          H  
ATOM   4878 1HA  GLY A 302      -9.910  -4.086 -17.856  1.00  1.630          H  
ATOM   4879 2HA  GLY A 302      -8.171  -4.145 -17.936  1.00  1.630          H  
ATOM   4880  N   GLU A 303      -8.299  -1.656 -16.337  1.00  1.480          N  
ATOM   4881  CA  GLU A 303      -8.195  -0.982 -15.049  1.00  1.670          C  
ATOM   4882  C   GLU A 303      -9.566  -0.773 -14.417  1.00  1.580          C  
ATOM   4883  O   GLU A 303      -9.713  -0.880 -13.196  1.00  1.920          O  
ATOM   4884  CB  GLU A 303      -7.490   0.369 -15.187  1.00  2.260          C  
ATOM   4885  CG  GLU A 303      -7.261   1.108 -13.857  1.00  2.260          C  
ATOM   4886  CD  GLU A 303      -6.495   2.393 -14.016  1.00  2.260          C  
ATOM   4887  OE1 GLU A 303      -6.103   2.693 -15.114  1.00  2.260          O  
ATOM   4888  OE2 GLU A 303      -6.306   3.081 -13.040  1.00  2.260          O  
ATOM   4889  H   GLU A 303      -7.818  -1.246 -17.145  1.00  1.780          H  
ATOM   4890  HA  GLU A 303      -7.601  -1.606 -14.382  1.00  2.000          H  
ATOM   4891 1HB  GLU A 303      -6.519   0.220 -15.658  1.00  2.710          H  
ATOM   4892 2HB  GLU A 303      -8.072   1.017 -15.843  1.00  2.710          H  
ATOM   4893 1HG  GLU A 303      -8.222   1.333 -13.390  1.00  2.710          H  
ATOM   4894 2HG  GLU A 303      -6.713   0.449 -13.187  1.00  2.710          H  
ATOM   4895  N   GLY A 304     -10.592  -0.517 -15.249  1.00  1.390          N  
ATOM   4896  CA  GLY A 304     -11.948  -0.235 -14.800  1.00  1.670          C  
ATOM   4897  C   GLY A 304     -12.605  -1.360 -14.002  1.00  1.800          C  
ATOM   4898  O   GLY A 304     -13.678  -1.145 -13.438  1.00  2.430          O  
ATOM   4899  H   GLY A 304     -10.449  -0.516 -16.265  1.00  1.670          H  
ATOM   4900 1HA  GLY A 304     -11.938   0.673 -14.196  1.00  2.000          H  
ATOM   4901 2HA  GLY A 304     -12.564  -0.017 -15.672  1.00  2.000          H  
ATOM   4902  N   VAL A 305     -12.052  -2.579 -14.057  1.00  1.600          N  
ATOM   4903  CA  VAL A 305     -12.617  -3.671 -13.281  1.00  1.840          C  
ATOM   4904  C   VAL A 305     -11.564  -4.304 -12.373  1.00  2.070          C  
ATOM   4905  O   VAL A 305     -11.897  -4.874 -11.332  1.00  2.410          O  
ATOM   4906  CB  VAL A 305     -13.206  -4.748 -14.188  1.00  2.480          C  
ATOM   4907  CG1 VAL A 305     -14.294  -4.127 -15.038  1.00  2.480          C  
ATOM   4908  CG2 VAL A 305     -12.132  -5.419 -15.032  1.00  2.480          C  
ATOM   4909  H   VAL A 305     -11.188  -2.702 -14.585  1.00  1.920          H  
ATOM   4910  HA  VAL A 305     -13.416  -3.275 -12.651  1.00  2.210          H  
ATOM   4911  HB  VAL A 305     -13.669  -5.487 -13.562  1.00  2.980          H  
ATOM   4912 1HG1 VAL A 305     -14.749  -4.880 -15.651  1.00  2.980          H  
ATOM   4913 2HG1 VAL A 305     -15.042  -3.681 -14.390  1.00  2.980          H  
ATOM   4914 3HG1 VAL A 305     -13.869  -3.361 -15.681  1.00  2.980          H  
ATOM   4915 1HG2 VAL A 305     -12.594  -6.181 -15.623  1.00  2.980          H  
ATOM   4916 2HG2 VAL A 305     -11.653  -4.689 -15.677  1.00  2.980          H  
ATOM   4917 3HG2 VAL A 305     -11.388  -5.896 -14.413  1.00  2.980          H  
ATOM   4918  N   ILE A 306     -10.289  -4.219 -12.782  1.00  2.620          N  
ATOM   4919  CA  ILE A 306      -9.193  -4.813 -12.031  1.00  3.220          C  
ATOM   4920  C   ILE A 306      -9.087  -4.108 -10.707  1.00  3.180          C  
ATOM   4921  O   ILE A 306      -8.955  -4.733  -9.646  1.00  3.570          O  
ATOM   4922  CB  ILE A 306      -7.866  -4.748 -12.810  1.00  4.270          C  
ATOM   4923  CG1 ILE A 306      -7.970  -5.693 -14.046  1.00  4.270          C  
ATOM   4924  CG2 ILE A 306      -6.681  -5.114 -11.889  1.00  4.270          C  
ATOM   4925  CD1 ILE A 306      -6.877  -5.521 -15.075  1.00  4.270          C  
ATOM   4926  H   ILE A 306     -10.083  -3.752 -13.665  1.00  3.140          H  
ATOM   4927  HA  ILE A 306      -9.426  -5.859 -11.843  1.00  3.860          H  
ATOM   4928  HB  ILE A 306      -7.729  -3.739 -13.190  1.00  5.120          H  
ATOM   4929 1HG1 ILE A 306      -7.956  -6.726 -13.698  1.00  5.120          H  
ATOM   4930 2HG1 ILE A 306      -8.922  -5.517 -14.537  1.00  5.120          H  
ATOM   4931 1HG2 ILE A 306      -5.750  -5.057 -12.438  1.00  5.120          H  
ATOM   4932 2HG2 ILE A 306      -6.626  -4.420 -11.046  1.00  5.120          H  
ATOM   4933 3HG2 ILE A 306      -6.817  -6.128 -11.509  1.00  5.120          H  
ATOM   4934 1HD1 ILE A 306      -7.051  -6.220 -15.897  1.00  5.120          H  
ATOM   4935 2HD1 ILE A 306      -6.888  -4.506 -15.457  1.00  5.120          H  
ATOM   4936 3HD1 ILE A 306      -5.909  -5.725 -14.634  1.00  5.120          H  
ATOM   4937  N   GLU A 307      -9.148  -2.790 -10.743  1.00  3.160          N  
ATOM   4938  CA  GLU A 307      -9.083  -2.050  -9.517  1.00  3.490          C  
ATOM   4939  C   GLU A 307     -10.472  -2.147  -8.920  1.00  3.170          C  
ATOM   4940  O   GLU A 307     -11.301  -1.265  -9.091  1.00  3.470          O  
ATOM   4941  CB  GLU A 307      -8.656  -0.607  -9.777  1.00  4.750          C  
ATOM   4942  CG  GLU A 307      -7.231  -0.476 -10.316  1.00  4.750          C  
ATOM   4943  CD  GLU A 307      -6.176  -0.848  -9.311  1.00  4.750          C  
ATOM   4944  OE1 GLU A 307      -6.479  -0.886  -8.142  1.00  4.750          O  
ATOM   4945  OE2 GLU A 307      -5.064  -1.100  -9.714  1.00  4.750          O  
ATOM   4946  H   GLU A 307      -9.257  -2.289 -11.628  1.00  3.790          H  
ATOM   4947  HA  GLU A 307      -8.370  -2.519  -8.839  1.00  4.190          H  
ATOM   4948 1HB  GLU A 307      -9.324  -0.164 -10.517  1.00  5.700          H  
ATOM   4949 2HB  GLU A 307      -8.745  -0.023  -8.861  1.00  5.700          H  
ATOM   4950 1HG  GLU A 307      -7.131  -1.120 -11.190  1.00  5.700          H  
ATOM   4951 2HG  GLU A 307      -7.076   0.554 -10.637  1.00  5.700          H  
ATOM   4952  N   LYS A 308     -10.714  -3.224  -8.171  1.00  3.010          N  
ATOM   4953  CA  LYS A 308     -12.043  -3.591  -7.666  1.00  2.990          C  
ATOM   4954  C   LYS A 308     -12.883  -2.406  -7.200  1.00  2.670          C  
ATOM   4955  O   LYS A 308     -14.089  -2.377  -7.465  1.00  3.080          O  
ATOM   4956  CB  LYS A 308     -11.936  -4.613  -6.527  1.00  4.190          C  
ATOM   4957  CG  LYS A 308     -13.304  -5.059  -5.944  1.00  4.190          C  
ATOM   4958  CD  LYS A 308     -13.182  -6.278  -4.996  1.00  4.190          C  
ATOM   4959  CE  LYS A 308     -12.642  -5.914  -3.590  1.00  4.190          C  
ATOM   4960  NZ  LYS A 308     -13.653  -5.189  -2.743  1.00  4.190          N  
ATOM   4961  H   LYS A 308      -9.941  -3.888  -8.086  1.00  3.610          H  
ATOM   4962  HA  LYS A 308     -12.582  -4.066  -8.489  1.00  3.590          H  
ATOM   4963 1HB  LYS A 308     -11.413  -5.497  -6.891  1.00  5.030          H  
ATOM   4964 2HB  LYS A 308     -11.343  -4.184  -5.724  1.00  5.030          H  
ATOM   4965 1HG  LYS A 308     -13.758  -4.232  -5.394  1.00  5.030          H  
ATOM   4966 2HG  LYS A 308     -13.973  -5.321  -6.768  1.00  5.030          H  
ATOM   4967 1HD  LYS A 308     -14.175  -6.721  -4.874  1.00  5.030          H  
ATOM   4968 2HD  LYS A 308     -12.528  -7.021  -5.441  1.00  5.030          H  
ATOM   4969 1HE  LYS A 308     -12.360  -6.837  -3.082  1.00  5.030          H  
ATOM   4970 2HE  LYS A 308     -11.761  -5.289  -3.690  1.00  5.030          H  
ATOM   4971 1HZ  LYS A 308     -13.263  -4.982  -1.844  1.00  5.030          H  
ATOM   4972 2HZ  LYS A 308     -13.939  -4.301  -3.170  1.00  5.030          H  
ATOM   4973 3HZ  LYS A 308     -14.487  -5.746  -2.609  1.00  5.030          H  
ATOM   4974  N   ASP A 309     -12.256  -1.431  -6.529  1.00  2.400          N  
ATOM   4975  CA  ASP A 309     -12.909  -0.250  -5.953  1.00  2.280          C  
ATOM   4976  C   ASP A 309     -13.755   0.539  -6.968  1.00  1.920          C  
ATOM   4977  O   ASP A 309     -14.603   1.337  -6.572  1.00  2.310          O  
ATOM   4978  CB  ASP A 309     -11.837   0.710  -5.426  1.00  3.240          C  
ATOM   4979  CG  ASP A 309     -11.084   0.210  -4.204  1.00  3.240          C  
ATOM   4980  OD1 ASP A 309     -11.524  -0.714  -3.567  1.00  3.240          O  
ATOM   4981  OD2 ASP A 309     -10.048   0.757  -3.935  1.00  3.240          O  
ATOM   4982  H   ASP A 309     -11.262  -1.539  -6.366  1.00  2.880          H  
ATOM   4983  HA  ASP A 309     -13.555  -0.578  -5.138  1.00  2.740          H  
ATOM   4984 1HB  ASP A 309     -11.117   0.902  -6.227  1.00  3.890          H  
ATOM   4985 2HB  ASP A 309     -12.305   1.660  -5.182  1.00  3.890          H  
ATOM   4986  N   GLU A 310     -13.461   0.364  -8.258  1.00  1.740          N  
ATOM   4987  CA  GLU A 310     -14.132   1.003  -9.390  1.00  1.940          C  
ATOM   4988  C   GLU A 310     -15.605   0.604  -9.556  1.00  1.680          C  
ATOM   4989  O   GLU A 310     -16.395   1.384 -10.073  1.00  2.260          O  
ATOM   4990  CB  GLU A 310     -13.380   0.685 -10.685  1.00  2.640          C  
ATOM   4991  CG  GLU A 310     -12.031   1.384 -10.848  1.00  2.640          C  
ATOM   4992  CD  GLU A 310     -12.169   2.857 -11.032  1.00  2.640          C  
ATOM   4993  OE1 GLU A 310     -12.984   3.245 -11.832  1.00  2.640          O  
ATOM   4994  OE2 GLU A 310     -11.481   3.601 -10.375  1.00  2.640          O  
ATOM   4995  H   GLU A 310     -12.728  -0.313  -8.475  1.00  2.090          H  
ATOM   4996  HA  GLU A 310     -14.095   2.079  -9.229  1.00  2.330          H  
ATOM   4997 1HB  GLU A 310     -13.194  -0.392 -10.735  1.00  3.160          H  
ATOM   4998 2HB  GLU A 310     -14.002   0.940 -11.543  1.00  3.160          H  
ATOM   4999 1HG  GLU A 310     -11.433   1.198  -9.955  1.00  3.160          H  
ATOM   5000 2HG  GLU A 310     -11.502   0.949 -11.698  1.00  3.160          H  
ATOM   5001  N   LEU A 311     -15.974  -0.626  -9.202  1.00  1.170          N  
ATOM   5002  CA  LEU A 311     -17.370  -1.043  -9.363  1.00  1.120          C  
ATOM   5003  C   LEU A 311     -18.054  -0.967  -8.017  1.00  1.200          C  
ATOM   5004  O   LEU A 311     -17.381  -1.052  -6.994  1.00  1.270          O  
ATOM   5005  CB  LEU A 311     -17.493  -2.464  -9.943  1.00  1.590          C  
ATOM   5006  CG  LEU A 311     -16.914  -2.696 -11.364  1.00  1.590          C  
ATOM   5007  CD1 LEU A 311     -17.037  -4.156 -11.720  1.00  1.590          C  
ATOM   5008  CD2 LEU A 311     -17.684  -1.877 -12.400  1.00  1.590          C  
ATOM   5009  H   LEU A 311     -15.291  -1.255  -8.767  1.00  1.400          H  
ATOM   5010  HA  LEU A 311     -17.849  -0.348 -10.038  1.00  1.340          H  
ATOM   5011 1HB  LEU A 311     -16.964  -3.141  -9.269  1.00  1.910          H  
ATOM   5012 2HB  LEU A 311     -18.534  -2.767  -9.959  1.00  1.910          H  
ATOM   5013  HG  LEU A 311     -15.856  -2.413 -11.381  1.00  1.910          H  
ATOM   5014 1HD1 LEU A 311     -16.621  -4.294 -12.709  1.00  1.910          H  
ATOM   5015 2HD1 LEU A 311     -16.481  -4.757 -11.002  1.00  1.910          H  
ATOM   5016 3HD1 LEU A 311     -18.087  -4.456 -11.719  1.00  1.910          H  
ATOM   5017 1HD2 LEU A 311     -17.251  -2.082 -13.363  1.00  1.910          H  
ATOM   5018 2HD2 LEU A 311     -18.737  -2.164 -12.401  1.00  1.910          H  
ATOM   5019 3HD2 LEU A 311     -17.603  -0.805 -12.193  1.00  1.910          H  
ATOM   5020  N   PRO A 312     -19.376  -0.785  -7.935  1.00  1.500          N  
ATOM   5021  CA  PRO A 312     -20.059  -0.810  -6.671  1.00  1.720          C  
ATOM   5022  C   PRO A 312     -19.683  -2.091  -5.952  1.00  1.520          C  
ATOM   5023  O   PRO A 312     -19.783  -3.181  -6.540  1.00  1.460          O  
ATOM   5024  CB  PRO A 312     -21.532  -0.781  -7.092  1.00  2.580          C  
ATOM   5025  CG  PRO A 312     -21.513  -0.057  -8.429  1.00  2.580          C  
ATOM   5026  CD  PRO A 312     -20.234  -0.523  -9.109  1.00  2.580          C  
ATOM   5027  HA  PRO A 312     -19.775   0.075  -6.075  1.00  2.060          H  
ATOM   5028 1HB  PRO A 312     -21.934  -1.800  -7.160  1.00  3.100          H  
ATOM   5029 2HB  PRO A 312     -22.129  -0.242  -6.337  1.00  3.100          H  
ATOM   5030 1HG  PRO A 312     -22.406  -0.296  -9.012  1.00  3.100          H  
ATOM   5031 2HG  PRO A 312     -21.532   1.046  -8.261  1.00  3.100          H  
ATOM   5032 1HD  PRO A 312     -20.418  -1.435  -9.698  1.00  3.100          H  
ATOM   5033 2HD  PRO A 312     -19.859   0.307  -9.723  1.00  3.100          H  
ATOM   5034  N   ASP A 313     -19.261  -1.968  -4.716  1.00  1.650          N  
ATOM   5035  CA  ASP A 313     -18.859  -3.080  -3.872  1.00  1.720          C  
ATOM   5036  C   ASP A 313     -20.057  -3.567  -3.075  1.00  1.900          C  
ATOM   5037  O   ASP A 313     -21.155  -3.028  -3.224  1.00  2.290          O  
ATOM   5038  CB  ASP A 313     -17.656  -2.688  -3.003  1.00  2.380          C  
ATOM   5039  CG  ASP A 313     -16.735  -3.889  -2.622  1.00  2.380          C  
ATOM   5040  OD1 ASP A 313     -17.233  -4.985  -2.476  1.00  2.380          O  
ATOM   5041  OD2 ASP A 313     -15.531  -3.710  -2.538  1.00  2.380          O  
ATOM   5042  H   ASP A 313     -19.187  -1.031  -4.336  1.00  1.980          H  
ATOM   5043  HA  ASP A 313     -18.535  -3.899  -4.523  1.00  2.060          H  
ATOM   5044 1HB  ASP A 313     -17.060  -1.940  -3.530  1.00  2.860          H  
ATOM   5045 2HB  ASP A 313     -18.021  -2.226  -2.077  1.00  2.860          H  
ATOM   5046  N   GLY A 314     -19.851  -4.589  -2.256  1.00  2.200          N  
ATOM   5047  CA  GLY A 314     -20.892  -5.165  -1.417  1.00  2.610          C  
ATOM   5048  C   GLY A 314     -20.985  -4.494  -0.043  1.00  2.600          C  
ATOM   5049  O   GLY A 314     -20.719  -3.288   0.097  1.00  2.680          O  
ATOM   5050  H   GLY A 314     -18.910  -4.977  -2.221  1.00  2.640          H  
ATOM   5051 1HA  GLY A 314     -21.851  -5.076  -1.929  1.00  3.130          H  
ATOM   5052 2HA  GLY A 314     -20.700  -6.231  -1.290  1.00  3.130          H  
ATOM   5053  N   LYS A 315     -21.319  -5.324   0.976  1.00  2.970          N  
ATOM   5054  CA  LYS A 315     -21.580  -4.918   2.367  1.00  3.230          C  
ATOM   5055  C   LYS A 315     -20.568  -3.930   2.929  1.00  3.290          C  
ATOM   5056  O   LYS A 315     -20.929  -3.066   3.724  1.00  3.440          O  
ATOM   5057  CB  LYS A 315     -21.643  -6.143   3.277  1.00  4.420          C  
ATOM   5058  CG  LYS A 315     -21.955  -5.819   4.745  1.00  4.420          C  
ATOM   5059  CD  LYS A 315     -22.079  -7.080   5.589  1.00  4.420          C  
ATOM   5060  CE  LYS A 315     -22.331  -6.739   7.055  1.00  4.420          C  
ATOM   5061  NZ  LYS A 315     -22.449  -7.964   7.899  1.00  4.420          N  
ATOM   5062  H   LYS A 315     -21.460  -6.293   0.741  1.00  3.560          H  
ATOM   5063  HA  LYS A 315     -22.556  -4.431   2.395  1.00  3.880          H  
ATOM   5064 1HB  LYS A 315     -22.408  -6.827   2.911  1.00  5.300          H  
ATOM   5065 2HB  LYS A 315     -20.687  -6.668   3.248  1.00  5.300          H  
ATOM   5066 1HG  LYS A 315     -21.150  -5.211   5.164  1.00  5.300          H  
ATOM   5067 2HG  LYS A 315     -22.882  -5.247   4.798  1.00  5.300          H  
ATOM   5068 1HD  LYS A 315     -22.907  -7.688   5.217  1.00  5.300          H  
ATOM   5069 2HD  LYS A 315     -21.161  -7.661   5.512  1.00  5.300          H  
ATOM   5070 1HE  LYS A 315     -21.508  -6.131   7.426  1.00  5.300          H  
ATOM   5071 2HE  LYS A 315     -23.257  -6.167   7.135  1.00  5.300          H  
ATOM   5072 1HZ  LYS A 315     -22.615  -7.700   8.860  1.00  5.300          H  
ATOM   5073 2HZ  LYS A 315     -23.219  -8.531   7.569  1.00  5.300          H  
ATOM   5074 3HZ  LYS A 315     -21.592  -8.497   7.841  1.00  5.300          H  
ATOM   5075  N   GLU A 316     -19.294  -4.104   2.602  1.00  3.620          N  
ATOM   5076  CA  GLU A 316     -18.267  -3.183   3.059  1.00  4.050          C  
ATOM   5077  C   GLU A 316     -18.075  -2.104   1.962  1.00  3.850          C  
ATOM   5078  O   GLU A 316     -17.306  -2.343   1.035  1.00  4.380          O  
ATOM   5079  CB  GLU A 316     -16.953  -3.929   3.315  1.00  5.500          C  
ATOM   5080  CG  GLU A 316     -17.033  -4.959   4.447  1.00  5.500          C  
ATOM   5081  CD  GLU A 316     -15.725  -5.678   4.709  1.00  5.500          C  
ATOM   5082  OE1 GLU A 316     -14.786  -5.462   3.981  1.00  5.500          O  
ATOM   5083  OE2 GLU A 316     -15.671  -6.442   5.645  1.00  5.500          O  
ATOM   5084  H   GLU A 316     -19.035  -4.860   1.984  1.00  4.340          H  
ATOM   5085  HA  GLU A 316     -18.567  -2.751   4.001  1.00  4.860          H  
ATOM   5086 1HB  GLU A 316     -16.642  -4.442   2.405  1.00  6.600          H  
ATOM   5087 2HB  GLU A 316     -16.176  -3.208   3.570  1.00  6.600          H  
ATOM   5088 1HG  GLU A 316     -17.339  -4.446   5.357  1.00  6.600          H  
ATOM   5089 2HG  GLU A 316     -17.803  -5.690   4.204  1.00  6.600          H  
ATOM   5090  N   GLU A 317     -18.715  -0.906   2.022  1.00  3.530          N  
ATOM   5091  CA  GLU A 317     -19.609  -0.362   3.061  1.00  3.640          C  
ATOM   5092  C   GLU A 317     -21.080  -0.116   2.632  1.00  3.420          C  
ATOM   5093  O   GLU A 317     -21.737   0.748   3.223  1.00  3.820          O  
ATOM   5094  CB  GLU A 317     -18.997   0.946   3.600  1.00  5.050          C  
ATOM   5095  CG  GLU A 317     -17.626   0.749   4.283  1.00  5.050          C  
ATOM   5096  CD  GLU A 317     -17.026   2.008   4.916  1.00  5.050          C  
ATOM   5097  OE1 GLU A 317     -17.606   3.065   4.814  1.00  5.050          O  
ATOM   5098  OE2 GLU A 317     -15.977   1.891   5.507  1.00  5.050          O  
ATOM   5099  H   GLU A 317     -18.536  -0.285   1.246  1.00  4.240          H  
ATOM   5100  HA  GLU A 317     -19.657  -1.039   3.895  1.00  4.370          H  
ATOM   5101 1HB  GLU A 317     -18.868   1.655   2.779  1.00  6.060          H  
ATOM   5102 2HB  GLU A 317     -19.670   1.398   4.325  1.00  6.060          H  
ATOM   5103 1HG  GLU A 317     -17.736  -0.012   5.056  1.00  6.060          H  
ATOM   5104 2HG  GLU A 317     -16.925   0.363   3.545  1.00  6.060          H  
ATOM   5105  N   ARG A 318     -21.616  -0.838   1.629  1.00  3.270          N  
ATOM   5106  CA  ARG A 318     -23.011  -0.613   1.220  1.00  3.660          C  
ATOM   5107  C   ARG A 318     -23.820  -1.907   1.075  1.00  3.500          C  
ATOM   5108  O   ARG A 318     -23.337  -2.918   0.596  1.00  4.180          O  
ATOM   5109  CB  ARG A 318     -23.054   0.134  -0.107  1.00  4.970          C  
ATOM   5110  CG  ARG A 318     -22.450   1.549  -0.087  1.00  4.970          C  
ATOM   5111  CD  ARG A 318     -23.273   2.525   0.682  1.00  4.970          C  
ATOM   5112  NE  ARG A 318     -22.699   3.851   0.615  1.00  4.970          N  
ATOM   5113  CZ  ARG A 318     -21.757   4.330   1.460  1.00  4.970          C  
ATOM   5114  NH1 ARG A 318     -21.292   3.586   2.448  1.00  4.970          N  
ATOM   5115  NH2 ARG A 318     -21.292   5.562   1.293  1.00  4.970          N  
ATOM   5116  H   ARG A 318     -21.078  -1.555   1.127  1.00  3.920          H  
ATOM   5117  HA  ARG A 318     -23.500  -0.015   1.986  1.00  4.390          H  
ATOM   5118 1HB  ARG A 318     -22.508  -0.448  -0.854  1.00  5.960          H  
ATOM   5119 2HB  ARG A 318     -24.087   0.209  -0.449  1.00  5.960          H  
ATOM   5120 1HG  ARG A 318     -21.455   1.519   0.340  1.00  5.960          H  
ATOM   5121 2HG  ARG A 318     -22.381   1.916  -1.112  1.00  5.960          H  
ATOM   5122 1HD  ARG A 318     -24.272   2.568   0.247  1.00  5.960          H  
ATOM   5123 2HD  ARG A 318     -23.353   2.236   1.722  1.00  5.960          H  
ATOM   5124  HE  ARG A 318     -23.023   4.456  -0.125  1.00  5.960          H  
ATOM   5125 1HH1 ARG A 318     -21.634   2.626   2.611  1.00  5.960          H  
ATOM   5126 2HH1 ARG A 318     -20.588   3.953   3.070  1.00  5.960          H  
ATOM   5127 1HH2 ARG A 318     -21.641   6.139   0.539  1.00  5.960          H  
ATOM   5128 2HH2 ARG A 318     -20.585   5.926   1.918  1.00  5.960          H  
ATOM   5129  N   ASP A 319     -25.106  -1.854   1.397  1.00  2.870          N  
ATOM   5130  CA  ASP A 319     -25.934  -3.048   1.261  1.00  2.960          C  
ATOM   5131  C   ASP A 319     -25.899  -3.596  -0.161  1.00  2.620          C  
ATOM   5132  O   ASP A 319     -25.939  -2.834  -1.136  1.00  2.880          O  
ATOM   5133  CB  ASP A 319     -27.380  -2.739   1.631  1.00  4.110          C  
ATOM   5134  CG  ASP A 319     -27.590  -2.477   3.117  1.00  4.110          C  
ATOM   5135  OD1 ASP A 319     -26.703  -2.731   3.901  1.00  4.110          O  
ATOM   5136  OD2 ASP A 319     -28.647  -2.013   3.451  1.00  4.110          O  
ATOM   5137  H   ASP A 319     -25.500  -1.008   1.789  1.00  3.440          H  
ATOM   5138  HA  ASP A 319     -25.547  -3.813   1.936  1.00  3.550          H  
ATOM   5139 1HB  ASP A 319     -27.718  -1.866   1.071  1.00  4.930          H  
ATOM   5140 2HB  ASP A 319     -28.010  -3.577   1.332  1.00  4.930          H  
ATOM   5141  N   LYS A 320     -25.909  -4.930  -0.283  1.00  2.310          N  
ATOM   5142  CA  LYS A 320     -25.854  -5.618  -1.584  1.00  2.100          C  
ATOM   5143  C   LYS A 320     -27.171  -5.536  -2.352  1.00  1.690          C  
ATOM   5144  O   LYS A 320     -27.878  -6.534  -2.512  1.00  1.980          O  
ATOM   5145  CB  LYS A 320     -25.523  -7.102  -1.387  1.00  3.020          C  
ATOM   5146  CG  LYS A 320     -24.144  -7.417  -0.808  1.00  3.020          C  
ATOM   5147  CD  LYS A 320     -23.970  -8.942  -0.642  1.00  3.020          C  
ATOM   5148  CE  LYS A 320     -22.610  -9.326  -0.053  1.00  3.020          C  
ATOM   5149  NZ  LYS A 320     -22.479 -10.813   0.129  1.00  3.020          N  
ATOM   5150  H   LYS A 320     -25.920  -5.482   0.563  1.00  2.770          H  
ATOM   5151  HA  LYS A 320     -25.079  -5.148  -2.195  1.00  2.520          H  
ATOM   5152 1HB  LYS A 320     -26.271  -7.554  -0.736  1.00  3.630          H  
ATOM   5153 2HB  LYS A 320     -25.591  -7.606  -2.354  1.00  3.630          H  
ATOM   5154 1HG  LYS A 320     -23.386  -7.039  -1.491  1.00  3.630          H  
ATOM   5155 2HG  LYS A 320     -24.024  -6.922   0.155  1.00  3.630          H  
ATOM   5156 1HD  LYS A 320     -24.756  -9.321   0.013  1.00  3.630          H  
ATOM   5157 2HD  LYS A 320     -24.079  -9.421  -1.617  1.00  3.630          H  
ATOM   5158 1HE  LYS A 320     -21.820  -8.981  -0.720  1.00  3.630          H  
ATOM   5159 2HE  LYS A 320     -22.490  -8.840   0.917  1.00  3.630          H  
ATOM   5160 1HZ  LYS A 320     -21.573 -11.034   0.519  1.00  3.630          H  
ATOM   5161 2HZ  LYS A 320     -23.201 -11.143   0.756  1.00  3.630          H  
ATOM   5162 3HZ  LYS A 320     -22.578 -11.276  -0.764  1.00  3.630          H  
ATOM   5163  N   GLY A 321     -27.493  -4.333  -2.809  1.00  1.550          N  
ATOM   5164  CA  GLY A 321     -28.733  -4.051  -3.522  1.00  1.720          C  
ATOM   5165  C   GLY A 321     -28.563  -3.436  -4.918  1.00  1.560          C  
ATOM   5166  O   GLY A 321     -29.455  -2.708  -5.364  1.00  1.920          O  
ATOM   5167  H   GLY A 321     -26.840  -3.578  -2.586  1.00  1.860          H  
ATOM   5168 1HA  GLY A 321     -29.300  -4.976  -3.614  1.00  2.060          H  
ATOM   5169 2HA  GLY A 321     -29.335  -3.383  -2.910  1.00  2.060          H  
ATOM   5170  N   HIS A 322     -27.430  -3.637  -5.606  1.00  1.330          N  
ATOM   5171  CA  HIS A 322     -27.307  -3.004  -6.916  1.00  1.250          C  
ATOM   5172  C   HIS A 322     -28.253  -3.674  -7.898  1.00  1.250          C  
ATOM   5173  O   HIS A 322     -28.265  -4.902  -8.047  1.00  1.350          O  
ATOM   5174  CB  HIS A 322     -25.876  -3.028  -7.461  1.00  1.780          C  
ATOM   5175  CG  HIS A 322     -25.709  -2.086  -8.636  1.00  1.780          C  
ATOM   5176  ND1 HIS A 322     -26.108  -2.391  -9.947  1.00  1.780          N  
ATOM   5177  CD2 HIS A 322     -25.233  -0.816  -8.671  1.00  1.780          C  
ATOM   5178  CE1 HIS A 322     -25.865  -1.321 -10.724  1.00  1.780          C  
ATOM   5179  NE2 HIS A 322     -25.337  -0.369  -9.970  1.00  1.780          N  
ATOM   5180  H   HIS A 322     -26.680  -4.259  -5.268  1.00  1.600          H  
ATOM   5181  HA  HIS A 322     -27.602  -1.959  -6.840  1.00  1.500          H  
ATOM   5182 1HB  HIS A 322     -25.177  -2.741  -6.673  1.00  2.140          H  
ATOM   5183 2HB  HIS A 322     -25.622  -4.040  -7.770  1.00  2.140          H  
ATOM   5184  HD2 HIS A 322     -24.844  -0.246  -7.820  1.00  2.140          H  
ATOM   5185  HE1 HIS A 322     -26.061  -1.237 -11.793  1.00  2.140          H  
ATOM   5186  HE2 HIS A 322     -25.049   0.558 -10.285  1.00  2.140          H  
ATOM   5187  N   HIS A 323     -28.954  -2.866  -8.682  1.00  1.290          N  
ATOM   5188  CA  HIS A 323     -29.937  -3.375  -9.627  1.00  1.310          C  
ATOM   5189  C   HIS A 323     -29.400  -4.323 -10.684  1.00  1.250          C  
ATOM   5190  O   HIS A 323     -30.148  -5.171 -11.167  1.00  1.310          O  
ATOM   5191  CB  HIS A 323     -30.631  -2.228 -10.354  1.00  1.830          C  
ATOM   5192  CG  HIS A 323     -31.582  -1.437  -9.522  1.00  1.830          C  
ATOM   5193  ND1 HIS A 323     -32.220  -0.312 -10.004  1.00  1.830          N  
ATOM   5194  CD2 HIS A 323     -32.004  -1.588  -8.239  1.00  1.830          C  
ATOM   5195  CE1 HIS A 323     -32.996   0.192  -9.057  1.00  1.830          C  
ATOM   5196  NE2 HIS A 323     -32.883  -0.564  -7.981  1.00  1.830          N  
ATOM   5197  H   HIS A 323     -28.865  -1.866  -8.555  1.00  1.550          H  
ATOM   5198  HA  HIS A 323     -30.695  -3.927  -9.072  1.00  1.570          H  
ATOM   5199 1HB  HIS A 323     -29.873  -1.544 -10.736  1.00  2.190          H  
ATOM   5200 2HB  HIS A 323     -31.166  -2.624 -11.210  1.00  2.190          H  
ATOM   5201  HD2 HIS A 323     -31.706  -2.370  -7.536  1.00  2.190          H  
ATOM   5202  HE1 HIS A 323     -33.620   1.083  -9.151  1.00  2.190          H  
ATOM   5203  HE2 HIS A 323     -33.360  -0.417  -7.101  1.00  2.190          H  
ATOM   5204  N   LEU A 324     -28.153  -4.151 -11.113  1.00  1.190          N  
ATOM   5205  CA  LEU A 324     -27.632  -5.025 -12.147  1.00  1.180          C  
ATOM   5206  C   LEU A 324     -26.544  -5.947 -11.587  1.00  1.170          C  
ATOM   5207  O   LEU A 324     -26.558  -7.167 -11.780  1.00  1.310          O  
ATOM   5208  CB  LEU A 324     -27.016  -4.183 -13.285  1.00  1.660          C  
ATOM   5209  CG  LEU A 324     -27.965  -3.484 -14.356  1.00  1.660          C  
ATOM   5210  CD1 LEU A 324     -28.983  -4.439 -14.913  1.00  1.660          C  
ATOM   5211  CD2 LEU A 324     -28.671  -2.280 -13.740  1.00  1.660          C  
ATOM   5212  H   LEU A 324     -27.551  -3.432 -10.713  1.00  1.430          H  
ATOM   5213  HA  LEU A 324     -28.429  -5.652 -12.521  1.00  1.420          H  
ATOM   5214 1HB  LEU A 324     -26.414  -3.405 -12.834  1.00  1.990          H  
ATOM   5215 2HB  LEU A 324     -26.343  -4.824 -13.833  1.00  1.990          H  
ATOM   5216  HG  LEU A 324     -27.342  -3.152 -15.190  1.00  1.990          H  
ATOM   5217 1HD1 LEU A 324     -29.549  -3.916 -15.664  1.00  1.990          H  
ATOM   5218 2HD1 LEU A 324     -28.509  -5.260 -15.350  1.00  1.990          H  
ATOM   5219 3HD1 LEU A 324     -29.654  -4.789 -14.134  1.00  1.990          H  
ATOM   5220 1HD2 LEU A 324     -29.285  -1.811 -14.480  1.00  1.990          H  
ATOM   5221 2HD2 LEU A 324     -29.300  -2.597 -12.938  1.00  1.990          H  
ATOM   5222 3HD2 LEU A 324     -27.939  -1.569 -13.371  1.00  1.990          H  
ATOM   5223  N   TRP A 325     -25.610  -5.363 -10.838  1.00  1.100          N  
ATOM   5224  CA  TRP A 325     -24.435  -6.120 -10.410  1.00  1.120          C  
ATOM   5225  C   TRP A 325     -24.715  -7.205  -9.362  1.00  1.200          C  
ATOM   5226  O   TRP A 325     -23.948  -8.175  -9.256  1.00  1.270          O  
ATOM   5227  CB  TRP A 325     -23.321  -5.165  -9.940  1.00  1.560          C  
ATOM   5228  CG  TRP A 325     -22.734  -4.338 -11.088  1.00  1.560          C  
ATOM   5229  CD1 TRP A 325     -22.860  -2.996 -11.271  1.00  1.560          C  
ATOM   5230  CD2 TRP A 325     -21.967  -4.817 -12.219  1.00  1.560          C  
ATOM   5231  NE1 TRP A 325     -22.245  -2.606 -12.438  1.00  1.560          N  
ATOM   5232  CE2 TRP A 325     -21.696  -3.706 -13.033  1.00  1.560          C  
ATOM   5233  CE3 TRP A 325     -21.507  -6.066 -12.604  1.00  1.560          C  
ATOM   5234  CZ2 TRP A 325     -20.994  -3.821 -14.218  1.00  1.560          C  
ATOM   5235  CZ3 TRP A 325     -20.801  -6.177 -13.780  1.00  1.560          C  
ATOM   5236  CH2 TRP A 325     -20.555  -5.089 -14.574  1.00  1.560          C  
ATOM   5237  H   TRP A 325     -25.698  -4.366 -10.614  1.00  1.320          H  
ATOM   5238  HA  TRP A 325     -24.052  -6.626 -11.293  1.00  1.340          H  
ATOM   5239 1HB  TRP A 325     -23.711  -4.480  -9.193  1.00  1.870          H  
ATOM   5240 2HB  TRP A 325     -22.521  -5.730  -9.476  1.00  1.870          H  
ATOM   5241  HD1 TRP A 325     -23.376  -2.335 -10.603  1.00  1.870          H  
ATOM   5242  HE1 TRP A 325     -22.222  -1.627 -12.809  1.00  1.870          H  
ATOM   5243  HE3 TRP A 325     -21.704  -6.939 -11.992  1.00  1.870          H  
ATOM   5244  HZ2 TRP A 325     -20.788  -2.959 -14.855  1.00  1.870          H  
ATOM   5245  HZ3 TRP A 325     -20.454  -7.145 -14.051  1.00  1.870          H  
ATOM   5246  HH2 TRP A 325     -20.000  -5.220 -15.500  1.00  1.870          H  
ATOM   5247  N   ASP A 326     -25.807  -7.079  -8.584  1.00  1.220          N  
ATOM   5248  CA  ASP A 326     -26.083  -8.072  -7.557  1.00  1.330          C  
ATOM   5249  C   ASP A 326     -27.152  -9.104  -7.964  1.00  1.400          C  
ATOM   5250  O   ASP A 326     -27.675  -9.822  -7.108  1.00  1.770          O  
ATOM   5251  CB  ASP A 326     -26.426  -7.371  -6.237  1.00  1.820          C  
ATOM   5252  CG  ASP A 326     -25.193  -6.609  -5.663  1.00  1.820          C  
ATOM   5253  OD1 ASP A 326     -24.098  -7.150  -5.711  1.00  1.820          O  
ATOM   5254  OD2 ASP A 326     -25.355  -5.488  -5.188  1.00  1.820          O  
ATOM   5255  H   ASP A 326     -26.459  -6.290  -8.647  1.00  1.460          H  
ATOM   5256  HA  ASP A 326     -25.166  -8.628  -7.379  1.00  1.600          H  
ATOM   5257 1HB  ASP A 326     -27.244  -6.662  -6.399  1.00  2.180          H  
ATOM   5258 2HB  ASP A 326     -26.766  -8.103  -5.502  1.00  2.180          H  
ATOM   5259  N   ILE A 327     -27.477  -9.193  -9.264  1.00  1.360          N  
ATOM   5260  CA  ILE A 327     -28.411 -10.223  -9.739  1.00  1.490          C  
ATOM   5261  C   ILE A 327     -27.740 -11.574  -9.606  1.00  1.830          C  
ATOM   5262  O   ILE A 327     -26.561 -11.717  -9.928  1.00  2.520          O  
ATOM   5263  CB  ILE A 327     -28.884  -9.970 -11.192  1.00  2.030          C  
ATOM   5264  CG1 ILE A 327     -29.753  -8.694 -11.196  1.00  2.030          C  
ATOM   5265  CG2 ILE A 327     -29.634 -11.232 -11.811  1.00  2.030          C  
ATOM   5266  CD1 ILE A 327     -30.076  -8.163 -12.547  1.00  2.030          C  
ATOM   5267  H   ILE A 327     -27.050  -8.552  -9.945  1.00  1.630          H  
ATOM   5268  HA  ILE A 327     -29.291 -10.219  -9.097  1.00  1.790          H  
ATOM   5269  HB  ILE A 327     -28.006  -9.749 -11.805  1.00  2.440          H  
ATOM   5270 1HG1 ILE A 327     -30.685  -8.910 -10.683  1.00  2.440          H  
ATOM   5271 2HG1 ILE A 327     -29.234  -7.905 -10.650  1.00  2.440          H  
ATOM   5272 1HG2 ILE A 327     -29.931 -11.030 -12.836  1.00  2.440          H  
ATOM   5273 2HG2 ILE A 327     -28.971 -12.097 -11.813  1.00  2.440          H  
ATOM   5274 3HG2 ILE A 327     -30.524 -11.465 -11.223  1.00  2.440          H  
ATOM   5275 1HD1 ILE A 327     -30.686  -7.266 -12.452  1.00  2.440          H  
ATOM   5276 2HD1 ILE A 327     -29.145  -7.915 -13.030  1.00  2.440          H  
ATOM   5277 3HD1 ILE A 327     -30.616  -8.894 -13.131  1.00  2.440          H  
ATOM   5278  N   LYS A 328     -28.448 -12.566  -9.059  1.00  1.850          N  
ATOM   5279  CA  LYS A 328     -27.791 -13.852  -8.891  1.00  2.280          C  
ATOM   5280  C   LYS A 328     -27.678 -14.718 -10.142  1.00  2.470          C  
ATOM   5281  O   LYS A 328     -28.666 -15.069 -10.785  1.00  2.680          O  
ATOM   5282  CB  LYS A 328     -28.430 -14.673  -7.776  1.00  3.020          C  
ATOM   5283  CG  LYS A 328     -28.205 -14.108  -6.386  1.00  3.020          C  
ATOM   5284  CD  LYS A 328     -28.766 -15.035  -5.306  1.00  3.020          C  
ATOM   5285  CE  LYS A 328     -28.522 -14.476  -3.907  1.00  3.020          C  
ATOM   5286  NZ  LYS A 328     -29.022 -15.396  -2.843  1.00  3.020          N  
ATOM   5287  H   LYS A 328     -29.405 -12.420  -8.776  1.00  2.220          H  
ATOM   5288  HA  LYS A 328     -26.795 -13.626  -8.566  1.00  2.740          H  
ATOM   5289 1HB  LYS A 328     -29.503 -14.748  -7.950  1.00  3.620          H  
ATOM   5290 2HB  LYS A 328     -28.017 -15.682  -7.799  1.00  3.620          H  
ATOM   5291 1HG  LYS A 328     -27.128 -13.989  -6.229  1.00  3.620          H  
ATOM   5292 2HG  LYS A 328     -28.673 -13.127  -6.311  1.00  3.620          H  
ATOM   5293 1HD  LYS A 328     -29.836 -15.169  -5.459  1.00  3.620          H  
ATOM   5294 2HD  LYS A 328     -28.278 -16.013  -5.384  1.00  3.620          H  
ATOM   5295 1HE  LYS A 328     -27.453 -14.321  -3.765  1.00  3.620          H  
ATOM   5296 2HE  LYS A 328     -29.035 -13.521  -3.815  1.00  3.620          H  
ATOM   5297 1HZ  LYS A 328     -28.843 -14.990  -1.935  1.00  3.620          H  
ATOM   5298 2HZ  LYS A 328     -30.016 -15.544  -2.956  1.00  3.620          H  
ATOM   5299 3HZ  LYS A 328     -28.537 -16.283  -2.913  1.00  3.620          H  
ATOM   5300  N   VAL A 329     -26.445 -15.118 -10.419  1.00  2.860          N  
ATOM   5301  CA  VAL A 329     -26.054 -15.965 -11.534  1.00  3.340          C  
ATOM   5302  C   VAL A 329     -25.555 -17.301 -10.991  1.00  3.260          C  
ATOM   5303  O   VAL A 329     -24.513 -17.391 -10.345  1.00  3.660          O  
ATOM   5304  CB  VAL A 329     -24.954 -15.272 -12.406  1.00  4.480          C  
ATOM   5305  CG1 VAL A 329     -25.501 -14.034 -13.131  1.00  4.480          C  
ATOM   5306  CG2 VAL A 329     -23.818 -14.809 -11.549  1.00  4.480          C  
ATOM   5307  H   VAL A 329     -25.733 -14.774  -9.786  1.00  3.430          H  
ATOM   5308  HA  VAL A 329     -26.923 -16.152 -12.156  1.00  4.010          H  
ATOM   5309  HB  VAL A 329     -24.592 -15.966 -13.134  1.00  5.380          H  
ATOM   5310 1HG1 VAL A 329     -24.710 -13.580 -13.718  1.00  5.380          H  
ATOM   5311 2HG1 VAL A 329     -26.277 -14.324 -13.777  1.00  5.380          H  
ATOM   5312 3HG1 VAL A 329     -25.874 -13.312 -12.399  1.00  5.380          H  
ATOM   5313 1HG2 VAL A 329     -23.090 -14.333 -12.173  1.00  5.380          H  
ATOM   5314 2HG2 VAL A 329     -24.186 -14.106 -10.830  1.00  5.380          H  
ATOM   5315 3HG2 VAL A 329     -23.340 -15.602 -11.033  1.00  5.380          H  
ATOM   5316  N   GLN A 330     -26.336 -18.349 -11.185  1.00  2.990          N  
ATOM   5317  CA  GLN A 330     -25.963 -19.660 -10.650  1.00  2.980          C  
ATOM   5318  C   GLN A 330     -25.597 -19.595  -9.154  1.00  2.650          C  
ATOM   5319  O   GLN A 330     -24.644 -20.234  -8.709  1.00  2.660          O  
ATOM   5320  CB  GLN A 330     -24.789 -20.245 -11.448  1.00  4.180          C  
ATOM   5321  CG  GLN A 330     -25.086 -20.462 -12.914  1.00  4.180          C  
ATOM   5322  CD  GLN A 330     -23.894 -21.024 -13.705  1.00  4.180          C  
ATOM   5323  OE1 GLN A 330     -22.719 -20.732 -13.418  1.00  4.180          O  
ATOM   5324  NE2 GLN A 330     -24.198 -21.839 -14.707  1.00  4.180          N  
ATOM   5325  H   GLN A 330     -27.194 -18.228 -11.712  1.00  3.590          H  
ATOM   5326  HA  GLN A 330     -26.818 -20.328 -10.755  1.00  3.580          H  
ATOM   5327 1HB  GLN A 330     -23.921 -19.594 -11.366  1.00  5.010          H  
ATOM   5328 2HB  GLN A 330     -24.510 -21.208 -11.025  1.00  5.010          H  
ATOM   5329 1HG  GLN A 330     -25.908 -21.167 -13.000  1.00  5.010          H  
ATOM   5330 2HG  GLN A 330     -25.372 -19.516 -13.344  1.00  5.010          H  
ATOM   5331 1HE2 GLN A 330     -23.472 -22.244 -15.263  1.00  5.010          H  
ATOM   5332 2HE2 GLN A 330     -25.155 -22.051 -14.906  1.00  5.010          H  
ATOM   5333  N   GLY A 331     -26.370 -18.826  -8.385  1.00  2.840          N  
ATOM   5334  CA  GLY A 331     -26.191 -18.677  -6.940  1.00  2.750          C  
ATOM   5335  C   GLY A 331     -25.286 -17.531  -6.439  1.00  2.300          C  
ATOM   5336  O   GLY A 331     -25.325 -17.225  -5.245  1.00  2.570          O  
ATOM   5337  H   GLY A 331     -27.139 -18.345  -8.829  1.00  3.410          H  
ATOM   5338 1HA  GLY A 331     -27.178 -18.556  -6.491  1.00  3.300          H  
ATOM   5339 2HA  GLY A 331     -25.804 -19.616  -6.549  1.00  3.300          H  
ATOM   5340  N   THR A 332     -24.523 -16.862  -7.310  1.00  1.970          N  
ATOM   5341  CA  THR A 332     -23.642 -15.777  -6.828  1.00  1.810          C  
ATOM   5342  C   THR A 332     -23.906 -14.440  -7.501  1.00  1.690          C  
ATOM   5343  O   THR A 332     -24.695 -14.350  -8.420  1.00  1.840          O  
ATOM   5344  CB  THR A 332     -22.159 -16.131  -7.015  1.00  2.600          C  
ATOM   5345  OG1 THR A 332     -21.349 -15.123  -6.332  1.00  2.600          O  
ATOM   5346  CG2 THR A 332     -21.819 -16.195  -8.514  1.00  2.600          C  
ATOM   5347  H   THR A 332     -24.529 -17.137  -8.298  1.00  2.360          H  
ATOM   5348  HA  THR A 332     -23.822 -15.639  -5.762  1.00  2.170          H  
ATOM   5349  HB  THR A 332     -21.962 -17.102  -6.567  1.00  3.120          H  
ATOM   5350  HG1 THR A 332     -21.355 -15.317  -5.381  1.00  3.120          H  
ATOM   5351 1HG2 THR A 332     -20.775 -16.453  -8.638  1.00  3.120          H  
ATOM   5352 2HG2 THR A 332     -22.434 -16.957  -8.984  1.00  3.120          H  
ATOM   5353 3HG2 THR A 332     -22.011 -15.240  -8.991  1.00  3.120          H  
ATOM   5354  N   ALA A 333     -23.253 -13.375  -7.064  1.00  1.660          N  
ATOM   5355  CA  ALA A 333     -23.495 -12.076  -7.705  1.00  1.600          C  
ATOM   5356  C   ALA A 333     -23.057 -12.092  -9.157  1.00  1.500          C  
ATOM   5357  O   ALA A 333     -21.963 -12.549  -9.469  1.00  1.480          O  
ATOM   5358  CB  ALA A 333     -22.750 -10.964  -6.983  1.00  2.260          C  
ATOM   5359  H   ALA A 333     -22.576 -13.486  -6.316  1.00  1.990          H  
ATOM   5360  HA  ALA A 333     -24.567 -11.873  -7.674  1.00  1.920          H  
ATOM   5361 1HB  ALA A 333     -22.966 -10.009  -7.473  1.00  2.720          H  
ATOM   5362 2HB  ALA A 333     -23.074 -10.917  -5.947  1.00  2.720          H  
ATOM   5363 3HB  ALA A 333     -21.679 -11.157  -7.022  1.00  2.720          H  
ATOM   5364  N   LEU A 334     -23.790 -11.402 -10.024  1.00  1.470          N  
ATOM   5365  CA  LEU A 334     -23.387 -11.253 -11.414  1.00  1.410          C  
ATOM   5366  C   LEU A 334     -21.962 -10.766 -11.504  1.00  1.300          C  
ATOM   5367  O   LEU A 334     -21.140 -11.331 -12.241  1.00  1.270          O  
ATOM   5368  CB  LEU A 334     -24.339 -10.319 -12.119  1.00  2.000          C  
ATOM   5369  CG  LEU A 334     -24.123 -10.180 -13.571  1.00  2.000          C  
ATOM   5370  CD1 LEU A 334     -25.419 -10.042 -14.160  1.00  2.000          C  
ATOM   5371  CD2 LEU A 334     -23.284  -8.919 -13.908  1.00  2.000          C  
ATOM   5372  H   LEU A 334     -24.714 -11.059  -9.756  1.00  1.760          H  
ATOM   5373  HA  LEU A 334     -23.444 -12.200 -11.906  1.00  1.690          H  
ATOM   5374 1HB  LEU A 334     -25.353 -10.670 -11.950  1.00  2.400          H  
ATOM   5375 2HB  LEU A 334     -24.250  -9.326 -11.676  1.00  2.400          H  
ATOM   5376  HG  LEU A 334     -23.633 -11.072 -13.960  1.00  2.400          H  
ATOM   5377 1HD1 LEU A 334     -25.301  -9.969 -15.207  1.00  2.400          H  
ATOM   5378 2HD1 LEU A 334     -26.023 -10.923 -13.928  1.00  2.400          H  
ATOM   5379 3HD1 LEU A 334     -25.909  -9.144 -13.764  1.00  2.400          H  
ATOM   5380 1HD2 LEU A 334     -23.178  -8.840 -14.986  1.00  2.400          H  
ATOM   5381 2HD2 LEU A 334     -23.795  -8.033 -13.530  1.00  2.400          H  
ATOM   5382 3HD2 LEU A 334     -22.301  -8.972 -13.472  1.00  2.400          H  
ATOM   5383  N   ARG A 335     -21.639  -9.774 -10.680  1.00  1.280          N  
ATOM   5384  CA  ARG A 335     -20.292  -9.234 -10.602  1.00  1.230          C  
ATOM   5385  C   ARG A 335     -19.215 -10.348 -10.529  1.00  1.190          C  
ATOM   5386  O   ARG A 335     -18.128 -10.154 -11.079  1.00  1.170          O  
ATOM   5387  CB  ARG A 335     -20.194  -8.317  -9.395  1.00  1.740          C  
ATOM   5388  CG  ARG A 335     -18.886  -7.528  -9.222  1.00  1.740          C  
ATOM   5389  CD  ARG A 335     -18.989  -6.544  -8.073  1.00  1.740          C  
ATOM   5390  NE  ARG A 335     -19.234  -7.237  -6.782  1.00  1.740          N  
ATOM   5391  CZ  ARG A 335     -20.415  -7.261  -6.087  1.00  1.740          C  
ATOM   5392  NH1 ARG A 335     -21.477  -6.626  -6.526  1.00  1.740          N  
ATOM   5393  NH2 ARG A 335     -20.497  -7.948  -4.959  1.00  1.740          N  
ATOM   5394  H   ARG A 335     -22.390  -9.341 -10.125  1.00  1.540          H  
ATOM   5395  HA  ARG A 335     -20.111  -8.643 -11.498  1.00  1.480          H  
ATOM   5396 1HB  ARG A 335     -21.013  -7.603  -9.428  1.00  2.090          H  
ATOM   5397 2HB  ARG A 335     -20.333  -8.920  -8.501  1.00  2.090          H  
ATOM   5398 1HG  ARG A 335     -18.064  -8.217  -9.018  1.00  2.090          H  
ATOM   5399 2HG  ARG A 335     -18.675  -6.969 -10.137  1.00  2.090          H  
ATOM   5400 1HD  ARG A 335     -18.046  -5.997  -7.988  1.00  2.090          H  
ATOM   5401 2HD  ARG A 335     -19.789  -5.832  -8.260  1.00  2.090          H  
ATOM   5402  HE  ARG A 335     -18.454  -7.744  -6.383  1.00  2.090          H  
ATOM   5403 1HH1 ARG A 335     -21.445  -6.101  -7.375  1.00  2.090          H  
ATOM   5404 2HH1 ARG A 335     -22.373  -6.678  -6.007  1.00  2.090          H  
ATOM   5405 1HH2 ARG A 335     -19.692  -8.447  -4.609  1.00  2.090          H  
ATOM   5406 2HH2 ARG A 335     -21.373  -7.973  -4.448  1.00  2.090          H  
ATOM   5407  N   THR A 336     -19.484 -11.469  -9.820  1.00  1.210          N  
ATOM   5408  CA  THR A 336     -18.567 -12.601  -9.635  1.00  1.210          C  
ATOM   5409  C   THR A 336     -18.230 -13.317 -10.946  1.00  1.210          C  
ATOM   5410  O   THR A 336     -17.105 -13.794 -11.122  1.00  1.190          O  
ATOM   5411  CB  THR A 336     -19.148 -13.667  -8.667  1.00  1.690          C  
ATOM   5412  OG1 THR A 336     -19.376 -13.108  -7.365  1.00  1.690          O  
ATOM   5413  CG2 THR A 336     -18.179 -14.852  -8.520  1.00  1.690          C  
ATOM   5414  H   THR A 336     -20.398 -11.593  -9.388  1.00  1.450          H  
ATOM   5415  HA  THR A 336     -17.639 -12.217  -9.211  1.00  1.450          H  
ATOM   5416  HB  THR A 336     -20.076 -14.021  -9.060  1.00  2.030          H  
ATOM   5417  HG1 THR A 336     -19.939 -13.730  -6.860  1.00  2.030          H  
ATOM   5418 1HG2 THR A 336     -18.615 -15.577  -7.837  1.00  2.030          H  
ATOM   5419 2HG2 THR A 336     -18.004 -15.340  -9.474  1.00  2.030          H  
ATOM   5420 3HG2 THR A 336     -17.234 -14.497  -8.118  1.00  2.030          H  
ATOM   5421  N   LYS A 337     -19.229 -13.527 -11.812  1.00  1.280          N  
ATOM   5422  CA  LYS A 337     -18.985 -14.276 -13.045  1.00  1.330          C  
ATOM   5423  C   LYS A 337     -18.282 -13.366 -14.012  1.00  1.300          C  
ATOM   5424  O   LYS A 337     -17.434 -13.802 -14.799  1.00  1.310          O  
ATOM   5425  CB  LYS A 337     -20.273 -14.833 -13.650  1.00  1.840          C  
ATOM   5426  CG  LYS A 337     -20.947 -15.949 -12.834  1.00  1.840          C  
ATOM   5427  CD  LYS A 337     -20.174 -17.256 -12.804  1.00  1.840          C  
ATOM   5428  CE  LYS A 337     -20.972 -18.319 -12.047  1.00  1.840          C  
ATOM   5429  NZ  LYS A 337     -20.278 -19.649 -12.032  1.00  1.840          N  
ATOM   5430  H   LYS A 337     -20.131 -13.070 -11.647  1.00  1.540          H  
ATOM   5431  HA  LYS A 337     -18.309 -15.103 -12.831  1.00  1.600          H  
ATOM   5432 1HB  LYS A 337     -20.995 -14.020 -13.753  1.00  2.210          H  
ATOM   5433 2HB  LYS A 337     -20.072 -15.216 -14.655  1.00  2.210          H  
ATOM   5434 1HG  LYS A 337     -21.050 -15.603 -11.807  1.00  2.210          H  
ATOM   5435 2HG  LYS A 337     -21.932 -16.148 -13.248  1.00  2.210          H  
ATOM   5436 1HD  LYS A 337     -19.987 -17.600 -13.822  1.00  2.210          H  
ATOM   5437 2HD  LYS A 337     -19.215 -17.125 -12.299  1.00  2.210          H  
ATOM   5438 1HE  LYS A 337     -21.119 -17.989 -11.022  1.00  2.210          H  
ATOM   5439 2HE  LYS A 337     -21.946 -18.430 -12.521  1.00  2.210          H  
ATOM   5440 1HZ  LYS A 337     -20.839 -20.323 -11.528  1.00  2.210          H  
ATOM   5441 2HZ  LYS A 337     -20.156 -19.971 -12.983  1.00  2.210          H  
ATOM   5442 3HZ  LYS A 337     -19.370 -19.582 -11.581  1.00  2.210          H  
ATOM   5443  N   LEU A 338     -18.613 -12.084 -13.939  1.00  1.280          N  
ATOM   5444  CA  LEU A 338     -17.945 -11.154 -14.804  1.00  1.290          C  
ATOM   5445  C   LEU A 338     -16.489 -11.088 -14.365  1.00  1.200          C  
ATOM   5446  O   LEU A 338     -15.590 -11.206 -15.199  1.00  1.230          O  
ATOM   5447  CB  LEU A 338     -18.640  -9.805 -14.732  1.00  1.800          C  
ATOM   5448  CG  LEU A 338     -19.756  -9.528 -15.759  1.00  1.800          C  
ATOM   5449  CD1 LEU A 338     -19.151  -9.372 -17.102  1.00  1.800          C  
ATOM   5450  CD2 LEU A 338     -20.793 -10.651 -15.756  1.00  1.800          C  
ATOM   5451  H   LEU A 338     -19.343 -11.777 -13.288  1.00  1.540          H  
ATOM   5452  HA  LEU A 338     -17.965 -11.543 -15.813  1.00  1.550          H  
ATOM   5453 1HB  LEU A 338     -19.073  -9.700 -13.738  1.00  2.160          H  
ATOM   5454 2HB  LEU A 338     -17.897  -9.058 -14.845  1.00  2.160          H  
ATOM   5455  HG  LEU A 338     -20.241  -8.614 -15.513  1.00  2.160          H  
ATOM   5456 1HD1 LEU A 338     -19.927  -9.152 -17.776  1.00  2.160          H  
ATOM   5457 2HD1 LEU A 338     -18.456  -8.578 -17.105  1.00  2.160          H  
ATOM   5458 3HD1 LEU A 338     -18.650 -10.274 -17.417  1.00  2.160          H  
ATOM   5459 1HD2 LEU A 338     -21.572 -10.413 -16.477  1.00  2.160          H  
ATOM   5460 2HD2 LEU A 338     -20.335 -11.599 -16.031  1.00  2.160          H  
ATOM   5461 3HD2 LEU A 338     -21.231 -10.746 -14.770  1.00  2.160          H  
ATOM   5462  N   LYS A 339     -16.256 -11.057 -13.043  1.00  1.150          N  
ATOM   5463  CA  LYS A 339     -14.914 -11.066 -12.495  1.00  1.130          C  
ATOM   5464  C   LYS A 339     -14.115 -12.249 -13.025  1.00  1.140          C  
ATOM   5465  O   LYS A 339     -12.954 -12.065 -13.379  1.00  1.170          O  
ATOM   5466  CB  LYS A 339     -14.941 -11.090 -10.967  1.00  1.590          C  
ATOM   5467  CG  LYS A 339     -13.566 -11.057 -10.301  1.00  1.590          C  
ATOM   5468  CD  LYS A 339     -13.689 -11.059  -8.776  1.00  1.590          C  
ATOM   5469  CE  LYS A 339     -12.320 -11.100  -8.102  1.00  1.590          C  
ATOM   5470  NZ  LYS A 339     -12.433 -11.158  -6.614  1.00  1.590          N  
ATOM   5471  H   LYS A 339     -17.038 -10.935 -12.399  1.00  1.380          H  
ATOM   5472  HA  LYS A 339     -14.408 -10.162 -12.803  1.00  1.360          H  
ATOM   5473 1HB  LYS A 339     -15.521 -10.242 -10.604  1.00  1.910          H  
ATOM   5474 2HB  LYS A 339     -15.438 -11.990 -10.634  1.00  1.910          H  
ATOM   5475 1HG  LYS A 339     -12.989 -11.933 -10.611  1.00  1.910          H  
ATOM   5476 2HG  LYS A 339     -13.029 -10.163 -10.625  1.00  1.910          H  
ATOM   5477 1HD  LYS A 339     -14.217 -10.159  -8.456  1.00  1.910          H  
ATOM   5478 2HD  LYS A 339     -14.269 -11.928  -8.464  1.00  1.910          H  
ATOM   5479 1HE  LYS A 339     -11.776 -11.978  -8.448  1.00  1.910          H  
ATOM   5480 2HE  LYS A 339     -11.761 -10.206  -8.376  1.00  1.910          H  
ATOM   5481 1HZ  LYS A 339     -11.508 -11.182  -6.206  1.00  1.910          H  
ATOM   5482 2HZ  LYS A 339     -12.925 -10.343  -6.280  1.00  1.910          H  
ATOM   5483 3HZ  LYS A 339     -12.939 -11.990  -6.345  1.00  1.910          H  
ATOM   5484  N   GLU A 340     -14.705 -13.460 -13.075  1.00  1.150          N  
ATOM   5485  CA  GLU A 340     -13.973 -14.608 -13.618  1.00  1.220          C  
ATOM   5486  C   GLU A 340     -13.599 -14.395 -15.099  1.00  1.230          C  
ATOM   5487  O   GLU A 340     -12.454 -14.621 -15.499  1.00  1.280          O  
ATOM   5488  CB  GLU A 340     -14.809 -15.890 -13.507  1.00  1.680          C  
ATOM   5489  CG  GLU A 340     -15.020 -16.428 -12.090  1.00  1.680          C  
ATOM   5490  CD  GLU A 340     -15.937 -17.638 -12.067  1.00  1.680          C  
ATOM   5491  OE1 GLU A 340     -16.412 -18.005 -13.115  1.00  1.680          O  
ATOM   5492  OE2 GLU A 340     -16.179 -18.176 -11.013  1.00  1.680          O  
ATOM   5493  H   GLU A 340     -15.642 -13.581 -12.675  1.00  1.380          H  
ATOM   5494  HA  GLU A 340     -13.059 -14.738 -13.041  1.00  1.460          H  
ATOM   5495 1HB  GLU A 340     -15.794 -15.710 -13.936  1.00  2.020          H  
ATOM   5496 2HB  GLU A 340     -14.337 -16.678 -14.093  1.00  2.020          H  
ATOM   5497 1HG  GLU A 340     -14.054 -16.705 -11.669  1.00  2.020          H  
ATOM   5498 2HG  GLU A 340     -15.442 -15.645 -11.470  1.00  2.020          H  
ATOM   5499  N   LEU A 341     -14.535 -13.878 -15.910  1.00  1.230          N  
ATOM   5500  CA  LEU A 341     -14.234 -13.627 -17.330  1.00  1.260          C  
ATOM   5501  C   LEU A 341     -13.098 -12.625 -17.463  1.00  1.250          C  
ATOM   5502  O   LEU A 341     -12.212 -12.745 -18.319  1.00  1.290          O  
ATOM   5503  CB  LEU A 341     -15.456 -13.088 -18.104  1.00  1.750          C  
ATOM   5504  CG  LEU A 341     -15.223 -12.778 -19.659  1.00  1.750          C  
ATOM   5505  CD1 LEU A 341     -14.801 -14.067 -20.431  1.00  1.750          C  
ATOM   5506  CD2 LEU A 341     -16.500 -12.165 -20.251  1.00  1.750          C  
ATOM   5507  H   LEU A 341     -15.484 -13.726 -15.539  1.00  1.480          H  
ATOM   5508  HA  LEU A 341     -13.923 -14.570 -17.770  1.00  1.510          H  
ATOM   5509 1HB  LEU A 341     -16.269 -13.808 -18.009  1.00  2.100          H  
ATOM   5510 2HB  LEU A 341     -15.774 -12.158 -17.623  1.00  2.100          H  
ATOM   5511  HG  LEU A 341     -14.410 -12.053 -19.756  1.00  2.100          H  
ATOM   5512 1HD1 LEU A 341     -14.628 -13.825 -21.469  1.00  2.100          H  
ATOM   5513 2HD1 LEU A 341     -13.878 -14.466 -20.018  1.00  2.100          H  
ATOM   5514 3HD1 LEU A 341     -15.576 -14.820 -20.364  1.00  2.100          H  
ATOM   5515 1HD2 LEU A 341     -16.341 -11.916 -21.300  1.00  2.100          H  
ATOM   5516 2HD2 LEU A 341     -17.313 -12.877 -20.168  1.00  2.100          H  
ATOM   5517 3HD2 LEU A 341     -16.751 -11.255 -19.703  1.00  2.100          H  
ATOM   5518  N   TRP A 342     -13.120 -11.650 -16.575  1.00  1.250          N  
ATOM   5519  CA  TRP A 342     -12.183 -10.554 -16.512  1.00  1.330          C  
ATOM   5520  C   TRP A 342     -10.785 -10.917 -15.964  1.00  1.340          C  
ATOM   5521  O   TRP A 342      -9.929 -10.037 -15.861  1.00  1.450          O  
ATOM   5522  CB  TRP A 342     -12.782  -9.441 -15.645  1.00  1.830          C  
ATOM   5523  CG  TRP A 342     -14.009  -8.704 -16.240  1.00  1.830          C  
ATOM   5524  CD1 TRP A 342     -14.400  -8.620 -17.548  1.00  1.830          C  
ATOM   5525  CD2 TRP A 342     -14.990  -7.954 -15.496  1.00  1.830          C  
ATOM   5526  NE1 TRP A 342     -15.526  -7.857 -17.654  1.00  1.830          N  
ATOM   5527  CE2 TRP A 342     -15.901  -7.442 -16.418  1.00  1.830          C  
ATOM   5528  CE3 TRP A 342     -15.167  -7.681 -14.150  1.00  1.830          C  
ATOM   5529  CZ2 TRP A 342     -16.965  -6.652 -16.027  1.00  1.830          C  
ATOM   5530  CZ3 TRP A 342     -16.232  -6.914 -13.762  1.00  1.830          C  
ATOM   5531  CH2 TRP A 342     -17.107  -6.407 -14.672  1.00  1.830          C  
ATOM   5532  H   TRP A 342     -13.914 -11.634 -15.926  1.00  1.500          H  
ATOM   5533  HA  TRP A 342     -12.055 -10.185 -17.524  1.00  1.600          H  
ATOM   5534 1HB  TRP A 342     -13.093  -9.879 -14.714  1.00  2.200          H  
ATOM   5535 2HB  TRP A 342     -12.016  -8.709 -15.404  1.00  2.200          H  
ATOM   5536  HD1 TRP A 342     -13.886  -9.073 -18.397  1.00  2.200          H  
ATOM   5537  HE1 TRP A 342     -15.996  -7.641 -18.520  1.00  2.200          H  
ATOM   5538  HE3 TRP A 342     -14.477  -8.063 -13.413  1.00  2.200          H  
ATOM   5539  HZ2 TRP A 342     -17.677  -6.241 -16.743  1.00  2.200          H  
ATOM   5540  HZ3 TRP A 342     -16.352  -6.719 -12.703  1.00  2.200          H  
ATOM   5541  HH2 TRP A 342     -17.924  -5.799 -14.321  1.00  2.200          H  
ATOM   5542  N   GLN A 343     -10.510 -12.197 -15.666  1.00  1.320          N  
ATOM   5543  CA  GLN A 343      -9.192 -12.591 -15.147  1.00  1.420          C  
ATOM   5544  C   GLN A 343      -8.090 -12.745 -16.207  1.00  1.460          C  
ATOM   5545  O   GLN A 343      -6.988 -13.181 -15.877  1.00  1.590          O  
ATOM   5546  CB  GLN A 343      -9.256 -13.897 -14.337  1.00  1.950          C  
ATOM   5547  CG  GLN A 343     -10.011 -13.810 -13.026  1.00  1.950          C  
ATOM   5548  CD  GLN A 343     -10.030 -15.142 -12.266  1.00  1.950          C  
ATOM   5549  OE1 GLN A 343     -10.100 -16.222 -12.861  1.00  1.950          O  
ATOM   5550  NE2 GLN A 343      -9.953 -15.066 -10.939  1.00  1.950          N  
ATOM   5551  H   GLN A 343     -11.240 -12.918 -15.747  1.00  1.580          H  
ATOM   5552  HA  GLN A 343      -8.869 -11.806 -14.467  1.00  1.700          H  
ATOM   5553 1HB  GLN A 343      -9.751 -14.660 -14.941  1.00  2.340          H  
ATOM   5554 2HB  GLN A 343      -8.252 -14.248 -14.121  1.00  2.340          H  
ATOM   5555 1HG  GLN A 343      -9.551 -13.054 -12.397  1.00  2.340          H  
ATOM   5556 2HG  GLN A 343     -11.024 -13.533 -13.247  1.00  2.340          H  
ATOM   5557 1HE2 GLN A 343      -9.953 -15.904 -10.387  1.00  2.340          H  
ATOM   5558 2HE2 GLN A 343      -9.891 -14.176 -10.489  1.00  2.340          H  
ATOM   5559  N   SER A 344      -8.378 -12.416 -17.463  1.00  1.450          N  
ATOM   5560  CA  SER A 344      -7.384 -12.490 -18.530  1.00  1.600          C  
ATOM   5561  C   SER A 344      -6.136 -11.683 -18.205  1.00  1.770          C  
ATOM   5562  O   SER A 344      -6.214 -10.577 -17.663  1.00  2.430          O  
ATOM   5563  CB  SER A 344      -7.924 -11.949 -19.829  1.00  2.180          C  
ATOM   5564  OG  SER A 344      -6.890 -11.911 -20.784  1.00  2.180          O  
ATOM   5565  H   SER A 344      -9.314 -12.098 -17.673  1.00  1.740          H  
ATOM   5566  HA  SER A 344      -7.096 -13.532 -18.664  1.00  1.920          H  
ATOM   5567 1HB  SER A 344      -8.739 -12.572 -20.183  1.00  2.620          H  
ATOM   5568 2HB  SER A 344      -8.318 -10.944 -19.671  1.00  2.620          H  
ATOM   5569  HG  SER A 344      -7.254 -11.444 -21.546  1.00  2.620          H  
ATOM   5570  N   ASN A 345      -4.971 -12.225 -18.561  1.00  1.690          N  
ATOM   5571  CA  ASN A 345      -3.703 -11.553 -18.324  1.00  2.120          C  
ATOM   5572  C   ASN A 345      -3.208 -10.733 -19.517  1.00  1.930          C  
ATOM   5573  O   ASN A 345      -2.062 -10.274 -19.527  1.00  2.560          O  
ATOM   5574  CB  ASN A 345      -2.675 -12.577 -17.902  1.00  2.800          C  
ATOM   5575  CG  ASN A 345      -2.456 -13.586 -18.969  1.00  2.800          C  
ATOM   5576  OD1 ASN A 345      -3.377 -13.845 -19.767  1.00  2.800          O  
ATOM   5577  ND2 ASN A 345      -1.286 -14.169 -19.008  1.00  2.800          N  
ATOM   5578  H   ASN A 345      -4.959 -13.133 -19.018  1.00  2.030          H  
ATOM   5579  HA  ASN A 345      -3.842 -10.855 -17.499  1.00  2.540          H  
ATOM   5580 1HB  ASN A 345      -1.730 -12.079 -17.680  1.00  3.360          H  
ATOM   5581 2HB  ASN A 345      -3.009 -13.078 -16.995  1.00  3.360          H  
ATOM   5582 1HD2 ASN A 345      -1.096 -14.861 -19.703  1.00  3.360          H  
ATOM   5583 2HD2 ASN A 345      -0.584 -13.925 -18.339  1.00  3.360          H  
ATOM   5584  N   LYS A 346      -4.077 -10.535 -20.500  1.00  1.500          N  
ATOM   5585  CA  LYS A 346      -3.759  -9.741 -21.677  1.00  1.620          C  
ATOM   5586  C   LYS A 346      -4.782  -8.622 -21.725  1.00  1.480          C  
ATOM   5587  O   LYS A 346      -5.982  -8.888 -21.604  1.00  1.610          O  
ATOM   5588  CB  LYS A 346      -3.826 -10.603 -22.943  1.00  2.220          C  
ATOM   5589  CG  LYS A 346      -2.904 -11.844 -22.942  1.00  2.220          C  
ATOM   5590  CD  LYS A 346      -1.422 -11.479 -22.993  1.00  2.220          C  
ATOM   5591  CE  LYS A 346      -0.549 -12.723 -23.085  1.00  2.220          C  
ATOM   5592  NZ  LYS A 346       0.911 -12.387 -23.113  1.00  2.220          N  
ATOM   5593  H   LYS A 346      -5.001 -10.962 -20.419  1.00  1.800          H  
ATOM   5594  HA  LYS A 346      -2.772  -9.292 -21.569  1.00  1.940          H  
ATOM   5595 1HB  LYS A 346      -4.845 -10.959 -23.079  1.00  2.660          H  
ATOM   5596 2HB  LYS A 346      -3.572  -9.994 -23.810  1.00  2.660          H  
ATOM   5597 1HG  LYS A 346      -3.088 -12.426 -22.042  1.00  2.660          H  
ATOM   5598 2HG  LYS A 346      -3.143 -12.465 -23.803  1.00  2.660          H  
ATOM   5599 1HD  LYS A 346      -1.224 -10.832 -23.848  1.00  2.660          H  
ATOM   5600 2HD  LYS A 346      -1.150 -10.944 -22.082  1.00  2.660          H  
ATOM   5601 1HE  LYS A 346      -0.749 -13.355 -22.217  1.00  2.660          H  
ATOM   5602 2HE  LYS A 346      -0.802 -13.273 -23.989  1.00  2.660          H  
ATOM   5603 1HZ  LYS A 346       1.453 -13.239 -23.168  1.00  2.660          H  
ATOM   5604 2HZ  LYS A 346       1.112 -11.809 -23.917  1.00  2.660          H  
ATOM   5605 3HZ  LYS A 346       1.160 -11.887 -22.269  1.00  2.660          H  
ATOM   5606  N   ASP A 347      -4.342  -7.378 -21.920  1.00  1.780          N  
ATOM   5607  CA  ASP A 347      -5.275  -6.261 -21.923  1.00  1.820          C  
ATOM   5608  C   ASP A 347      -6.078  -6.228 -23.205  1.00  1.510          C  
ATOM   5609  O   ASP A 347      -7.266  -5.906 -23.188  1.00  1.540          O  
ATOM   5610  CB  ASP A 347      -4.504  -4.973 -21.767  1.00  2.530          C  
ATOM   5611  CG  ASP A 347      -3.513  -4.846 -22.876  1.00  2.530          C  
ATOM   5612  OD1 ASP A 347      -3.024  -5.901 -23.309  1.00  2.530          O  
ATOM   5613  OD2 ASP A 347      -3.325  -3.755 -23.370  1.00  2.530          O  
ATOM   5614  H   ASP A 347      -3.351  -7.180 -22.079  1.00  2.140          H  
ATOM   5615  HA  ASP A 347      -5.959  -6.376 -21.081  1.00  2.180          H  
ATOM   5616 1HB  ASP A 347      -5.180  -4.129 -21.760  1.00  3.040          H  
ATOM   5617 2HB  ASP A 347      -3.970  -4.977 -20.816  1.00  3.040          H  
ATOM   5618  N   ILE A 348      -5.442  -6.626 -24.301  1.00  1.390          N  
ATOM   5619  CA  ILE A 348      -6.133  -6.655 -25.586  1.00  1.290          C  
ATOM   5620  C   ILE A 348      -7.251  -7.674 -25.501  1.00  1.260          C  
ATOM   5621  O   ILE A 348      -8.383  -7.407 -25.919  1.00  1.190          O  
ATOM   5622  CB  ILE A 348      -5.198  -7.006 -26.760  1.00  1.850          C  
ATOM   5623  CG1 ILE A 348      -4.192  -5.853 -26.975  1.00  1.850          C  
ATOM   5624  CG2 ILE A 348      -6.045  -7.264 -28.037  1.00  1.850          C  
ATOM   5625  CD1 ILE A 348      -3.033  -6.183 -27.896  1.00  1.850          C  
ATOM   5626  H   ILE A 348      -4.439  -6.812 -24.188  1.00  1.670          H  
ATOM   5627  HA  ILE A 348      -6.573  -5.678 -25.771  1.00  1.550          H  
ATOM   5628  HB  ILE A 348      -4.625  -7.899 -26.519  1.00  2.220          H  
ATOM   5629 1HG1 ILE A 348      -4.723  -5.003 -27.391  1.00  2.220          H  
ATOM   5630 2HG1 ILE A 348      -3.781  -5.563 -26.000  1.00  2.220          H  
ATOM   5631 1HG2 ILE A 348      -5.401  -7.518 -28.869  1.00  2.220          H  
ATOM   5632 2HG2 ILE A 348      -6.735  -8.090 -27.876  1.00  2.220          H  
ATOM   5633 3HG2 ILE A 348      -6.615  -6.366 -28.280  1.00  2.220          H  
ATOM   5634 1HD1 ILE A 348      -2.382  -5.313 -27.973  1.00  2.220          H  
ATOM   5635 2HD1 ILE A 348      -2.467  -7.019 -27.481  1.00  2.220          H  
ATOM   5636 3HD1 ILE A 348      -3.390  -6.447 -28.885  1.00  2.220          H  
ATOM   5637  N   GLY A 349      -6.911  -8.849 -24.966  1.00  1.410          N  
ATOM   5638  CA  GLY A 349      -7.849  -9.935 -24.769  1.00  1.500          C  
ATOM   5639  C   GLY A 349      -8.973  -9.454 -23.874  1.00  1.370          C  
ATOM   5640  O   GLY A 349     -10.144  -9.532 -24.235  1.00  1.350          O  
ATOM   5641  H   GLY A 349      -5.954  -8.969 -24.675  1.00  1.690          H  
ATOM   5642 1HA  GLY A 349      -8.249 -10.264 -25.727  1.00  1.800          H  
ATOM   5643 2HA  GLY A 349      -7.342 -10.782 -24.309  1.00  1.800          H  
ATOM   5644  N   TRP A 350      -8.634  -8.865 -22.726  1.00  1.320          N  
ATOM   5645  CA  TRP A 350      -9.664  -8.419 -21.815  1.00  1.280          C  
ATOM   5646  C   TRP A 350     -10.665  -7.502 -22.503  1.00  1.140          C  
ATOM   5647  O   TRP A 350     -11.885  -7.691 -22.351  1.00  1.120          O  
ATOM   5648  CB  TRP A 350      -9.057  -7.657 -20.632  1.00  1.810          C  
ATOM   5649  CG  TRP A 350     -10.094  -7.279 -19.683  1.00  1.810          C  
ATOM   5650  CD1 TRP A 350     -10.499  -8.033 -18.669  1.00  1.810          C  
ATOM   5651  CD2 TRP A 350     -10.920  -6.092 -19.643  1.00  1.810          C  
ATOM   5652  NE1 TRP A 350     -11.509  -7.436 -18.021  1.00  1.810          N  
ATOM   5653  CE2 TRP A 350     -11.790  -6.258 -18.608  1.00  1.810          C  
ATOM   5654  CE3 TRP A 350     -10.993  -4.948 -20.399  1.00  1.810          C  
ATOM   5655  CZ2 TRP A 350     -12.750  -5.328 -18.308  1.00  1.810          C  
ATOM   5656  CZ3 TRP A 350     -11.941  -4.016 -20.094  1.00  1.810          C  
ATOM   5657  CH2 TRP A 350     -12.800  -4.211 -19.066  1.00  1.810          C  
ATOM   5658  H   TRP A 350      -7.653  -8.778 -22.446  1.00  1.580          H  
ATOM   5659  HA  TRP A 350     -10.191  -9.294 -21.440  1.00  1.540          H  
ATOM   5660 1HB  TRP A 350      -8.312  -8.278 -20.130  1.00  2.170          H  
ATOM   5661 2HB  TRP A 350      -8.556  -6.758 -20.989  1.00  2.170          H  
ATOM   5662  HD1 TRP A 350     -10.083  -9.005 -18.417  1.00  2.170          H  
ATOM   5663  HE1 TRP A 350     -11.993  -7.829 -17.238  1.00  2.170          H  
ATOM   5664  HE3 TRP A 350     -10.315  -4.794 -21.208  1.00  2.170          H  
ATOM   5665  HZ2 TRP A 350     -13.452  -5.458 -17.505  1.00  2.170          H  
ATOM   5666  HZ3 TRP A 350     -11.984  -3.118 -20.695  1.00  2.170          H  
ATOM   5667  HH2 TRP A 350     -13.541  -3.469 -18.838  1.00  2.170          H  
ATOM   5668  N   ARG A 351     -10.166  -6.510 -23.258  1.00  1.080          N  
ATOM   5669  CA  ARG A 351     -11.053  -5.563 -23.918  1.00  1.010          C  
ATOM   5670  C   ARG A 351     -11.964  -6.273 -24.920  1.00  1.020          C  
ATOM   5671  O   ARG A 351     -13.178  -6.032 -24.926  1.00  1.000          O  
ATOM   5672  CB  ARG A 351     -10.242  -4.454 -24.594  1.00  1.440          C  
ATOM   5673  CG  ARG A 351      -9.538  -3.489 -23.590  1.00  1.440          C  
ATOM   5674  CD  ARG A 351      -9.019  -2.229 -24.191  1.00  1.440          C  
ATOM   5675  NE  ARG A 351      -7.981  -2.423 -25.223  1.00  1.440          N  
ATOM   5676  CZ  ARG A 351      -6.644  -2.564 -24.999  1.00  1.440          C  
ATOM   5677  NH1 ARG A 351      -6.157  -2.580 -23.781  1.00  1.440          N  
ATOM   5678  NH2 ARG A 351      -5.819  -2.692 -26.019  1.00  1.440          N  
ATOM   5679  H   ARG A 351      -9.148  -6.400 -23.341  1.00  1.300          H  
ATOM   5680  HA  ARG A 351     -11.685  -5.095 -23.167  1.00  1.210          H  
ATOM   5681 1HB  ARG A 351      -9.465  -4.905 -25.217  1.00  1.730          H  
ATOM   5682 2HB  ARG A 351     -10.889  -3.861 -25.240  1.00  1.730          H  
ATOM   5683 1HG  ARG A 351     -10.252  -3.193 -22.833  1.00  1.730          H  
ATOM   5684 2HG  ARG A 351      -8.721  -3.991 -23.108  1.00  1.730          H  
ATOM   5685 1HD  ARG A 351      -9.855  -1.733 -24.639  1.00  1.730          H  
ATOM   5686 2HD  ARG A 351      -8.617  -1.586 -23.413  1.00  1.730          H  
ATOM   5687  HE  ARG A 351      -8.290  -2.414 -26.186  1.00  1.730          H  
ATOM   5688 1HH1 ARG A 351      -6.771  -2.504 -22.993  1.00  1.730          H  
ATOM   5689 2HH1 ARG A 351      -5.134  -2.724 -23.635  1.00  1.730          H  
ATOM   5690 1HH2 ARG A 351      -6.172  -2.678 -26.967  1.00  1.730          H  
ATOM   5691 2HH2 ARG A 351      -4.823  -2.796 -25.849  1.00  1.730          H  
ATOM   5692  N   LYS A 352     -11.407  -7.200 -25.723  1.00  1.090          N  
ATOM   5693  CA  LYS A 352     -12.212  -7.942 -26.698  1.00  1.150          C  
ATOM   5694  C   LYS A 352     -13.267  -8.822 -26.040  1.00  1.160          C  
ATOM   5695  O   LYS A 352     -14.392  -8.934 -26.540  1.00  1.170          O  
ATOM   5696  CB  LYS A 352     -11.340  -8.835 -27.588  1.00  1.590          C  
ATOM   5697  CG  LYS A 352     -10.473  -8.116 -28.622  1.00  1.590          C  
ATOM   5698  CD  LYS A 352      -9.663  -9.131 -29.445  1.00  1.590          C  
ATOM   5699  CE  LYS A 352      -8.821  -8.451 -30.526  1.00  1.590          C  
ATOM   5700  NZ  LYS A 352      -8.016  -9.442 -31.306  1.00  1.590          N  
ATOM   5701  H   LYS A 352     -10.391  -7.352 -25.683  1.00  1.310          H  
ATOM   5702  HA  LYS A 352     -12.730  -7.219 -27.327  1.00  1.380          H  
ATOM   5703 1HB  LYS A 352     -10.666  -9.413 -26.946  1.00  1.900          H  
ATOM   5704 2HB  LYS A 352     -11.973  -9.547 -28.112  1.00  1.900          H  
ATOM   5705 1HG  LYS A 352     -11.107  -7.526 -29.285  1.00  1.900          H  
ATOM   5706 2HG  LYS A 352      -9.787  -7.442 -28.108  1.00  1.900          H  
ATOM   5707 1HD  LYS A 352      -8.997  -9.681 -28.776  1.00  1.900          H  
ATOM   5708 2HD  LYS A 352     -10.341  -9.841 -29.918  1.00  1.900          H  
ATOM   5709 1HE  LYS A 352      -9.478  -7.916 -31.211  1.00  1.900          H  
ATOM   5710 2HE  LYS A 352      -8.148  -7.737 -30.060  1.00  1.900          H  
ATOM   5711 1HZ  LYS A 352      -7.470  -8.963 -32.012  1.00  1.900          H  
ATOM   5712 2HZ  LYS A 352      -7.390  -9.942 -30.690  1.00  1.900          H  
ATOM   5713 3HZ  LYS A 352      -8.638 -10.098 -31.758  1.00  1.900          H  
ATOM   5714  N   PHE A 353     -12.898  -9.466 -24.935  1.00  1.210          N  
ATOM   5715  CA  PHE A 353     -13.779 -10.380 -24.226  1.00  1.250          C  
ATOM   5716  C   PHE A 353     -14.931  -9.628 -23.601  1.00  1.130          C  
ATOM   5717  O   PHE A 353     -16.090 -10.058 -23.663  1.00  1.120          O  
ATOM   5718  CB  PHE A 353     -12.993 -11.094 -23.123  1.00  1.730          C  
ATOM   5719  CG  PHE A 353     -11.862 -11.983 -23.618  1.00  1.730          C  
ATOM   5720  CD1 PHE A 353     -11.722 -12.348 -24.968  1.00  1.730          C  
ATOM   5721  CD2 PHE A 353     -10.913 -12.445 -22.724  1.00  1.730          C  
ATOM   5722  CE1 PHE A 353     -10.688 -13.121 -25.378  1.00  1.730          C  
ATOM   5723  CE2 PHE A 353      -9.867 -13.234 -23.155  1.00  1.730          C  
ATOM   5724  CZ  PHE A 353      -9.759 -13.566 -24.484  1.00  1.730          C  
ATOM   5725  H   PHE A 353     -11.931  -9.355 -24.610  1.00  1.450          H  
ATOM   5726  HA  PHE A 353     -14.196 -11.095 -24.929  1.00  1.500          H  
ATOM   5727 1HB  PHE A 353     -12.547 -10.336 -22.478  1.00  2.080          H  
ATOM   5728 2HB  PHE A 353     -13.652 -11.679 -22.499  1.00  2.080          H  
ATOM   5729  HD1 PHE A 353     -12.424 -12.008 -25.713  1.00  2.080          H  
ATOM   5730  HD2 PHE A 353     -10.997 -12.177 -21.669  1.00  2.080          H  
ATOM   5731  HE1 PHE A 353     -10.605 -13.377 -26.418  1.00  2.080          H  
ATOM   5732  HE2 PHE A 353      -9.124 -13.595 -22.445  1.00  2.080          H  
ATOM   5733  HZ  PHE A 353      -8.933 -14.187 -24.824  1.00  2.080          H  
ATOM   5734  N   THR A 354     -14.615  -8.488 -23.005  1.00  1.060          N  
ATOM   5735  CA  THR A 354     -15.607  -7.671 -22.353  1.00  1.000          C  
ATOM   5736  C   THR A 354     -16.603  -7.178 -23.390  1.00  0.950          C  
ATOM   5737  O   THR A 354     -17.823  -7.285 -23.187  1.00  0.970          O  
ATOM   5738  CB  THR A 354     -14.922  -6.508 -21.618  1.00  1.420          C  
ATOM   5739  OG1 THR A 354     -14.025  -7.046 -20.651  1.00  1.420          O  
ATOM   5740  CG2 THR A 354     -15.953  -5.651 -20.888  1.00  1.420          C  
ATOM   5741  H   THR A 354     -13.637  -8.198 -22.971  1.00  1.270          H  
ATOM   5742  HA  THR A 354     -16.140  -8.279 -21.625  1.00  1.200          H  
ATOM   5743  HB  THR A 354     -14.362  -5.902 -22.329  1.00  1.710          H  
ATOM   5744  HG1 THR A 354     -13.220  -7.391 -21.116  1.00  1.710          H  
ATOM   5745 1HG2 THR A 354     -15.452  -4.847 -20.359  1.00  1.710          H  
ATOM   5746 2HG2 THR A 354     -16.648  -5.230 -21.606  1.00  1.710          H  
ATOM   5747 3HG2 THR A 354     -16.489  -6.262 -20.178  1.00  1.710          H  
ATOM   5748  N   GLU A 355     -16.105  -6.667 -24.530  1.00  0.920          N  
ATOM   5749  CA  GLU A 355     -17.001  -6.198 -25.570  1.00  0.930          C  
ATOM   5750  C   GLU A 355     -17.884  -7.314 -26.110  1.00  0.970          C  
ATOM   5751  O   GLU A 355     -19.082  -7.094 -26.306  1.00  1.010          O  
ATOM   5752  CB  GLU A 355     -16.252  -5.569 -26.735  1.00  1.300          C  
ATOM   5753  CG  GLU A 355     -17.212  -4.996 -27.815  1.00  1.300          C  
ATOM   5754  CD  GLU A 355     -16.537  -4.241 -28.918  1.00  1.300          C  
ATOM   5755  OE1 GLU A 355     -15.400  -3.866 -28.760  1.00  1.300          O  
ATOM   5756  OE2 GLU A 355     -17.156  -4.052 -29.932  1.00  1.300          O  
ATOM   5757  H   GLU A 355     -15.090  -6.580 -24.662  1.00  1.100          H  
ATOM   5758  HA  GLU A 355     -17.648  -5.435 -25.135  1.00  1.120          H  
ATOM   5759 1HB  GLU A 355     -15.575  -4.811 -26.375  1.00  1.560          H  
ATOM   5760 2HB  GLU A 355     -15.640  -6.338 -27.214  1.00  1.560          H  
ATOM   5761 1HG  GLU A 355     -17.766  -5.817 -28.262  1.00  1.560          H  
ATOM   5762 2HG  GLU A 355     -17.929  -4.341 -27.321  1.00  1.560          H  
ATOM   5763  N   MET A 356     -17.308  -8.510 -26.356  1.00  1.010          N  
ATOM   5764  CA  MET A 356     -18.087  -9.610 -26.906  1.00  1.080          C  
ATOM   5765  C   MET A 356     -19.205 -10.007 -25.973  1.00  1.030          C  
ATOM   5766  O   MET A 356     -20.319 -10.259 -26.441  1.00  1.060          O  
ATOM   5767  CB  MET A 356     -17.224 -10.830 -27.153  1.00  1.480          C  
ATOM   5768  CG  MET A 356     -17.962 -12.005 -27.867  1.00  1.480          C  
ATOM   5769  SD  MET A 356     -18.441 -11.644 -29.548  1.00  1.480          S  
ATOM   5770  CE  MET A 356     -16.864 -11.921 -30.378  1.00  1.480          C  
ATOM   5771  H   MET A 356     -16.304  -8.635 -26.213  1.00  1.210          H  
ATOM   5772  HA  MET A 356     -18.523  -9.288 -27.847  1.00  1.300          H  
ATOM   5773 1HB  MET A 356     -16.349 -10.544 -27.726  1.00  1.780          H  
ATOM   5774 2HB  MET A 356     -16.866 -11.175 -26.194  1.00  1.780          H  
ATOM   5775 1HG  MET A 356     -17.339 -12.885 -27.895  1.00  1.780          H  
ATOM   5776 2HG  MET A 356     -18.863 -12.264 -27.310  1.00  1.780          H  
ATOM   5777 1HE  MET A 356     -16.980 -11.749 -31.448  1.00  1.780          H  
ATOM   5778 2HE  MET A 356     -16.111 -11.239 -29.985  1.00  1.780          H  
ATOM   5779 3HE  MET A 356     -16.536 -12.953 -30.213  1.00  1.780          H  
ATOM   5780  N   LEU A 357     -18.945 -10.063 -24.668  1.00  0.990          N  
ATOM   5781  CA  LEU A 357     -20.021 -10.399 -23.764  1.00  1.010          C  
ATOM   5782  C   LEU A 357     -21.100  -9.334 -23.821  1.00  1.000          C  
ATOM   5783  O   LEU A 357     -22.279  -9.643 -23.967  1.00  1.020          O  
ATOM   5784  CB  LEU A 357     -19.531 -10.571 -22.327  1.00  1.410          C  
ATOM   5785  CG  LEU A 357     -20.646 -10.830 -21.252  1.00  1.410          C  
ATOM   5786  CD1 LEU A 357     -21.421 -12.072 -21.553  1.00  1.410          C  
ATOM   5787  CD2 LEU A 357     -20.014 -10.968 -19.939  1.00  1.410          C  
ATOM   5788  H   LEU A 357     -17.991  -9.904 -24.315  1.00  1.190          H  
ATOM   5789  HA  LEU A 357     -20.448 -11.342 -24.101  1.00  1.210          H  
ATOM   5790 1HB  LEU A 357     -18.829 -11.405 -22.304  1.00  1.690          H  
ATOM   5791 2HB  LEU A 357     -18.987  -9.665 -22.044  1.00  1.690          H  
ATOM   5792  HG  LEU A 357     -21.331  -9.985 -21.234  1.00  1.690          H  
ATOM   5793 1HD1 LEU A 357     -22.169 -12.212 -20.776  1.00  1.690          H  
ATOM   5794 2HD1 LEU A 357     -21.922 -11.983 -22.511  1.00  1.690          H  
ATOM   5795 3HD1 LEU A 357     -20.756 -12.922 -21.574  1.00  1.690          H  
ATOM   5796 1HD2 LEU A 357     -20.779 -11.118 -19.171  1.00  1.690          H  
ATOM   5797 2HD2 LEU A 357     -19.341 -11.809 -19.938  1.00  1.690          H  
ATOM   5798 3HD2 LEU A 357     -19.464 -10.058 -19.756  1.00  1.690          H  
ATOM   5799  N   GLY A 358     -20.710  -8.056 -23.739  1.00  1.000          N  
ATOM   5800  CA  GLY A 358     -21.730  -7.016 -23.760  1.00  1.020          C  
ATOM   5801  C   GLY A 358     -22.563  -7.106 -25.044  1.00  1.050          C  
ATOM   5802  O   GLY A 358     -23.793  -6.948 -25.005  1.00  1.030          O  
ATOM   5803  H   GLY A 358     -19.719  -7.814 -23.639  1.00  1.200          H  
ATOM   5804 1HA  GLY A 358     -22.374  -7.123 -22.888  1.00  1.220          H  
ATOM   5805 2HA  GLY A 358     -21.245  -6.046 -23.684  1.00  1.220          H  
ATOM   5806  N   SER A 359     -21.910  -7.412 -26.174  1.00  1.110          N  
ATOM   5807  CA  SER A 359     -22.584  -7.564 -27.455  1.00  1.170          C  
ATOM   5808  C   SER A 359     -23.574  -8.722 -27.417  1.00  1.160          C  
ATOM   5809  O   SER A 359     -24.725  -8.569 -27.831  1.00  1.180          O  
ATOM   5810  CB  SER A 359     -21.568  -7.789 -28.559  1.00  1.610          C  
ATOM   5811  OG  SER A 359     -22.193  -7.939 -29.802  1.00  1.610          O  
ATOM   5812  H   SER A 359     -20.889  -7.495 -26.150  1.00  1.330          H  
ATOM   5813  HA  SER A 359     -23.131  -6.648 -27.669  1.00  1.400          H  
ATOM   5814 1HB  SER A 359     -20.874  -6.947 -28.589  1.00  1.940          H  
ATOM   5815 2HB  SER A 359     -20.985  -8.677 -28.336  1.00  1.940          H  
ATOM   5816  HG  SER A 359     -21.485  -8.076 -30.433  1.00  1.940          H  
ATOM   5817  N   ASN A 360     -23.148  -9.880 -26.899  1.00  1.140          N  
ATOM   5818  CA  ASN A 360     -24.041 -11.028 -26.847  1.00  1.170          C  
ATOM   5819  C   ASN A 360     -25.257 -10.781 -25.956  1.00  1.140          C  
ATOM   5820  O   ASN A 360     -26.375 -11.184 -26.308  1.00  1.180          O  
ATOM   5821  CB  ASN A 360     -23.300 -12.247 -26.345  1.00  1.630          C  
ATOM   5822  CG  ASN A 360     -22.348 -12.842 -27.339  1.00  1.630          C  
ATOM   5823  OD1 ASN A 360     -22.432 -12.587 -28.545  1.00  1.630          O  
ATOM   5824  ND2 ASN A 360     -21.438 -13.649 -26.854  1.00  1.630          N  
ATOM   5825  H   ASN A 360     -22.172  -9.967 -26.600  1.00  1.370          H  
ATOM   5826  HA  ASN A 360     -24.405 -11.220 -27.850  1.00  1.400          H  
ATOM   5827 1HB  ASN A 360     -22.737 -11.969 -25.451  1.00  1.950          H  
ATOM   5828 2HB  ASN A 360     -24.021 -13.004 -26.064  1.00  1.950          H  
ATOM   5829 1HD2 ASN A 360     -20.781 -14.083 -27.470  1.00  1.950          H  
ATOM   5830 2HD2 ASN A 360     -21.401 -13.835 -25.869  1.00  1.950          H  
ATOM   5831  N   LEU A 361     -25.065 -10.102 -24.822  1.00  1.090          N  
ATOM   5832  CA  LEU A 361     -26.167  -9.836 -23.909  1.00  1.070          C  
ATOM   5833  C   LEU A 361     -27.176  -8.904 -24.586  1.00  1.100          C  
ATOM   5834  O   LEU A 361     -28.394  -9.106 -24.485  1.00  1.120          O  
ATOM   5835  CB  LEU A 361     -25.637  -9.194 -22.638  1.00  1.510          C  
ATOM   5836  CG  LEU A 361     -24.691 -10.034 -21.767  1.00  1.510          C  
ATOM   5837  CD1 LEU A 361     -24.214  -9.162 -20.681  1.00  1.510          C  
ATOM   5838  CD2 LEU A 361     -25.331 -11.257 -21.264  1.00  1.510          C  
ATOM   5839  H   LEU A 361     -24.107  -9.812 -24.577  1.00  1.310          H  
ATOM   5840  HA  LEU A 361     -26.678 -10.771 -23.686  1.00  1.280          H  
ATOM   5841 1HB  LEU A 361     -25.078  -8.310 -22.934  1.00  1.810          H  
ATOM   5842 2HB  LEU A 361     -26.478  -8.883 -22.022  1.00  1.810          H  
ATOM   5843  HG  LEU A 361     -23.836 -10.333 -22.339  1.00  1.810          H  
ATOM   5844 1HD1 LEU A 361     -23.509  -9.709 -20.057  1.00  1.810          H  
ATOM   5845 2HD1 LEU A 361     -23.718  -8.304 -21.128  1.00  1.810          H  
ATOM   5846 3HD1 LEU A 361     -25.052  -8.830 -20.080  1.00  1.810          H  
ATOM   5847 1HD2 LEU A 361     -24.621 -11.790 -20.656  1.00  1.810          H  
ATOM   5848 2HD2 LEU A 361     -26.177 -11.016 -20.684  1.00  1.810          H  
ATOM   5849 3HD2 LEU A 361     -25.623 -11.884 -22.092  1.00  1.810          H  
ATOM   5850  N   TYR A 362     -26.653  -7.910 -25.312  1.00  1.120          N  
ATOM   5851  CA  TYR A 362     -27.438  -6.979 -26.112  1.00  1.180          C  
ATOM   5852  C   TYR A 362     -28.294  -7.723 -27.124  1.00  1.240          C  
ATOM   5853  O   TYR A 362     -29.491  -7.458 -27.252  1.00  1.290          O  
ATOM   5854  CB  TYR A 362     -26.561  -5.950 -26.799  1.00  1.630          C  
ATOM   5855  CG  TYR A 362     -27.281  -5.140 -27.825  1.00  1.630          C  
ATOM   5856  CD1 TYR A 362     -28.113  -4.085 -27.464  1.00  1.630          C  
ATOM   5857  CD2 TYR A 362     -27.101  -5.469 -29.165  1.00  1.630          C  
ATOM   5858  CE1 TYR A 362     -28.757  -3.364 -28.451  1.00  1.630          C  
ATOM   5859  CE2 TYR A 362     -27.733  -4.759 -30.134  1.00  1.630          C  
ATOM   5860  CZ  TYR A 362     -28.560  -3.707 -29.792  1.00  1.630          C  
ATOM   5861  OH  TYR A 362     -29.147  -2.956 -30.782  1.00  1.630          O  
ATOM   5862  H   TYR A 362     -25.635  -7.778 -25.292  1.00  1.340          H  
ATOM   5863  HA  TYR A 362     -28.121  -6.456 -25.433  1.00  1.420          H  
ATOM   5864 1HB  TYR A 362     -26.157  -5.277 -26.050  1.00  1.950          H  
ATOM   5865 2HB  TYR A 362     -25.724  -6.433 -27.269  1.00  1.950          H  
ATOM   5866  HD1 TYR A 362     -28.249  -3.827 -26.415  1.00  1.950          H  
ATOM   5867  HD2 TYR A 362     -26.445  -6.297 -29.445  1.00  1.950          H  
ATOM   5868  HE1 TYR A 362     -29.401  -2.527 -28.186  1.00  1.950          H  
ATOM   5869  HE2 TYR A 362     -27.579  -5.009 -31.181  1.00  1.950          H  
ATOM   5870  HH  TYR A 362     -28.535  -2.931 -31.553  1.00  1.950          H  
ATOM   5871  N   LEU A 363     -27.670  -8.633 -27.886  1.00  1.270          N  
ATOM   5872  CA  LEU A 363     -28.407  -9.366 -28.901  1.00  1.380          C  
ATOM   5873  C   LEU A 363     -29.555 -10.144 -28.275  1.00  1.350          C  
ATOM   5874  O   LEU A 363     -30.648 -10.177 -28.848  1.00  1.400          O  
ATOM   5875  CB  LEU A 363     -27.486 -10.349 -29.631  1.00  1.890          C  
ATOM   5876  CG  LEU A 363     -26.377  -9.738 -30.523  1.00  1.890          C  
ATOM   5877  CD1 LEU A 363     -25.461 -10.856 -30.996  1.00  1.890          C  
ATOM   5878  CD2 LEU A 363     -26.980  -8.991 -31.699  1.00  1.890          C  
ATOM   5879  H   LEU A 363     -26.663  -8.782 -27.767  1.00  1.520          H  
ATOM   5880  HA  LEU A 363     -28.834  -8.651 -29.593  1.00  1.660          H  
ATOM   5881 1HB  LEU A 363     -26.995 -10.969 -28.880  1.00  2.270          H  
ATOM   5882 2HB  LEU A 363     -28.101 -10.994 -30.254  1.00  2.270          H  
ATOM   5883  HG  LEU A 363     -25.787  -9.045 -29.940  1.00  2.270          H  
ATOM   5884 1HD1 LEU A 363     -24.666 -10.429 -31.598  1.00  2.270          H  
ATOM   5885 2HD1 LEU A 363     -25.022 -11.360 -30.137  1.00  2.270          H  
ATOM   5886 3HD1 LEU A 363     -26.020 -11.572 -31.588  1.00  2.270          H  
ATOM   5887 1HD2 LEU A 363     -26.174  -8.567 -32.295  1.00  2.270          H  
ATOM   5888 2HD2 LEU A 363     -27.571  -9.670 -32.305  1.00  2.270          H  
ATOM   5889 3HD2 LEU A 363     -27.599  -8.185 -31.339  1.00  2.270          H  
ATOM   5890  N   ILE A 364     -29.341 -10.739 -27.094  1.00  1.290          N  
ATOM   5891  CA  ILE A 364     -30.434 -11.443 -26.441  1.00  1.310          C  
ATOM   5892  C   ILE A 364     -31.545 -10.462 -26.087  1.00  1.250          C  
ATOM   5893  O   ILE A 364     -32.710 -10.746 -26.342  1.00  1.320          O  
ATOM   5894  CB  ILE A 364     -29.973 -12.224 -25.195  1.00  1.830          C  
ATOM   5895  CG1 ILE A 364     -28.958 -13.377 -25.600  1.00  1.830          C  
ATOM   5896  CG2 ILE A 364     -31.198 -12.785 -24.428  1.00  1.830          C  
ATOM   5897  CD1 ILE A 364     -29.487 -14.460 -26.533  1.00  1.830          C  
ATOM   5898  H   ILE A 364     -28.394 -10.732 -26.692  1.00  1.550          H  
ATOM   5899  HA  ILE A 364     -30.860 -12.147 -27.148  1.00  1.570          H  
ATOM   5900  HB  ILE A 364     -29.428 -11.543 -24.542  1.00  2.190          H  
ATOM   5901 1HG1 ILE A 364     -28.105 -12.919 -26.081  1.00  2.190          H  
ATOM   5902 2HG1 ILE A 364     -28.618 -13.870 -24.700  1.00  2.190          H  
ATOM   5903 1HG2 ILE A 364     -30.868 -13.313 -23.559  1.00  2.190          H  
ATOM   5904 2HG2 ILE A 364     -31.853 -11.975 -24.118  1.00  2.190          H  
ATOM   5905 3HG2 ILE A 364     -31.755 -13.466 -25.066  1.00  2.190          H  
ATOM   5906 1HD1 ILE A 364     -28.687 -15.177 -26.723  1.00  2.190          H  
ATOM   5907 2HD1 ILE A 364     -30.326 -14.979 -26.074  1.00  2.190          H  
ATOM   5908 3HD1 ILE A 364     -29.800 -14.033 -27.478  1.00  2.190          H  
ATOM   5909  N   TYR A 365     -31.217  -9.287 -25.532  1.00  1.180          N  
ATOM   5910  CA  TYR A 365     -32.277  -8.326 -25.213  1.00  1.180          C  
ATOM   5911  C   TYR A 365     -33.153  -8.060 -26.414  1.00  1.230          C  
ATOM   5912  O   TYR A 365     -34.385  -8.108 -26.335  1.00  1.290          O  
ATOM   5913  CB  TYR A 365     -31.721  -6.952 -24.836  1.00  1.650          C  
ATOM   5914  CG  TYR A 365     -32.809  -5.920 -24.616  1.00  1.650          C  
ATOM   5915  CD1 TYR A 365     -33.531  -5.872 -23.429  1.00  1.650          C  
ATOM   5916  CD2 TYR A 365     -33.079  -5.000 -25.619  1.00  1.650          C  
ATOM   5917  CE1 TYR A 365     -34.499  -4.923 -23.253  1.00  1.650          C  
ATOM   5918  CE2 TYR A 365     -34.052  -4.060 -25.442  1.00  1.650          C  
ATOM   5919  CZ  TYR A 365     -34.761  -4.015 -24.270  1.00  1.650          C  
ATOM   5920  OH  TYR A 365     -35.736  -3.066 -24.111  1.00  1.650          O  
ATOM   5921  H   TYR A 365     -30.236  -9.093 -25.300  1.00  1.420          H  
ATOM   5922  HA  TYR A 365     -32.895  -8.729 -24.413  1.00  1.420          H  
ATOM   5923 1HB  TYR A 365     -31.080  -6.986 -24.003  1.00  1.980          H  
ATOM   5924 2HB  TYR A 365     -31.111  -6.592 -25.653  1.00  1.980          H  
ATOM   5925  HD1 TYR A 365     -33.344  -6.567 -22.649  1.00  1.980          H  
ATOM   5926  HD2 TYR A 365     -32.518  -5.026 -26.555  1.00  1.980          H  
ATOM   5927  HE1 TYR A 365     -35.066  -4.889 -22.317  1.00  1.980          H  
ATOM   5928  HE2 TYR A 365     -34.263  -3.342 -26.232  1.00  1.980          H  
ATOM   5929  HH  TYR A 365     -36.165  -3.184 -23.257  1.00  1.980          H  
ATOM   5930  N   LYS A 366     -32.489  -7.737 -27.518  1.00  1.260          N  
ATOM   5931  CA  LYS A 366     -33.120  -7.340 -28.752  1.00  1.380          C  
ATOM   5932  C   LYS A 366     -34.028  -8.458 -29.269  1.00  1.490          C  
ATOM   5933  O   LYS A 366     -35.193  -8.224 -29.626  1.00  1.610          O  
ATOM   5934  CB  LYS A 366     -31.965  -6.987 -29.705  1.00  1.880          C  
ATOM   5935  CG  LYS A 366     -32.235  -6.469 -31.087  1.00  1.880          C  
ATOM   5936  CD  LYS A 366     -32.854  -5.098 -31.124  1.00  1.880          C  
ATOM   5937  CE  LYS A 366     -32.721  -4.522 -32.544  1.00  1.880          C  
ATOM   5938  NZ  LYS A 366     -33.565  -3.312 -32.768  1.00  1.880          N  
ATOM   5939  H   LYS A 366     -31.463  -7.738 -27.472  1.00  1.510          H  
ATOM   5940  HA  LYS A 366     -33.730  -6.459 -28.562  1.00  1.660          H  
ATOM   5941 1HB  LYS A 366     -31.322  -6.255 -29.210  1.00  2.260          H  
ATOM   5942 2HB  LYS A 366     -31.356  -7.878 -29.839  1.00  2.260          H  
ATOM   5943 1HG  LYS A 366     -31.295  -6.423 -31.607  1.00  2.260          H  
ATOM   5944 2HG  LYS A 366     -32.885  -7.156 -31.602  1.00  2.260          H  
ATOM   5945 1HD  LYS A 366     -33.898  -5.159 -30.850  1.00  2.260          H  
ATOM   5946 2HD  LYS A 366     -32.340  -4.442 -30.419  1.00  2.260          H  
ATOM   5947 1HE  LYS A 366     -31.677  -4.246 -32.693  1.00  2.260          H  
ATOM   5948 2HE  LYS A 366     -32.992  -5.285 -33.275  1.00  2.260          H  
ATOM   5949 1HZ  LYS A 366     -33.425  -2.978 -33.707  1.00  2.260          H  
ATOM   5950 2HZ  LYS A 366     -34.545  -3.602 -32.664  1.00  2.260          H  
ATOM   5951 3HZ  LYS A 366     -33.336  -2.585 -32.112  1.00  2.260          H  
ATOM   5952  N   LYS A 367     -33.541  -9.696 -29.238  1.00  1.530          N  
ATOM   5953  CA  LYS A 367     -34.355 -10.802 -29.702  1.00  1.690          C  
ATOM   5954  C   LYS A 367     -35.536 -11.117 -28.774  1.00  1.680          C  
ATOM   5955  O   LYS A 367     -36.675 -11.249 -29.234  1.00  1.800          O  
ATOM   5956  CB  LYS A 367     -33.480 -12.041 -29.857  1.00  2.300          C  
ATOM   5957  CG  LYS A 367     -32.494 -11.968 -31.019  1.00  2.300          C  
ATOM   5958  CD  LYS A 367     -31.614 -13.204 -31.076  1.00  2.300          C  
ATOM   5959  CE  LYS A 367     -30.603 -13.121 -32.214  1.00  2.300          C  
ATOM   5960  NZ  LYS A 367     -29.721 -14.326 -32.263  1.00  2.300          N  
ATOM   5961  H   LYS A 367     -32.571  -9.858 -28.946  1.00  1.840          H  
ATOM   5962  HA  LYS A 367     -34.758 -10.535 -30.667  1.00  2.030          H  
ATOM   5963 1HB  LYS A 367     -32.899 -12.178 -28.939  1.00  2.760          H  
ATOM   5964 2HB  LYS A 367     -34.108 -12.921 -29.983  1.00  2.760          H  
ATOM   5965 1HG  LYS A 367     -33.044 -11.880 -31.952  1.00  2.760          H  
ATOM   5966 2HG  LYS A 367     -31.869 -11.082 -30.909  1.00  2.760          H  
ATOM   5967 1HD  LYS A 367     -31.074 -13.300 -30.131  1.00  2.760          H  
ATOM   5968 2HD  LYS A 367     -32.235 -14.089 -31.213  1.00  2.760          H  
ATOM   5969 1HE  LYS A 367     -31.136 -13.034 -33.161  1.00  2.760          H  
ATOM   5970 2HE  LYS A 367     -29.982 -12.235 -32.074  1.00  2.760          H  
ATOM   5971 1HZ  LYS A 367     -29.064 -14.236 -33.026  1.00  2.760          H  
ATOM   5972 2HZ  LYS A 367     -29.214 -14.409 -31.392  1.00  2.760          H  
ATOM   5973 3HZ  LYS A 367     -30.284 -15.154 -32.403  1.00  2.760          H  
ATOM   5974  N   GLU A 368     -35.287 -11.182 -27.466  1.00  1.600          N  
ATOM   5975  CA  GLU A 368     -36.300 -11.577 -26.484  1.00  1.660          C  
ATOM   5976  C   GLU A 368     -37.482 -10.628 -26.405  1.00  1.750          C  
ATOM   5977  O   GLU A 368     -38.622 -11.064 -26.236  1.00  2.020          O  
ATOM   5978  CB  GLU A 368     -35.669 -11.719 -25.097  1.00  2.300          C  
ATOM   5979  CG  GLU A 368     -34.724 -12.913 -24.933  1.00  2.300          C  
ATOM   5980  CD  GLU A 368     -35.408 -14.251 -24.945  1.00  2.300          C  
ATOM   5981  OE1 GLU A 368     -36.346 -14.440 -24.202  1.00  2.300          O  
ATOM   5982  OE2 GLU A 368     -34.994 -15.097 -25.690  1.00  2.300          O  
ATOM   5983  H   GLU A 368     -34.338 -11.000 -27.134  1.00  1.920          H  
ATOM   5984  HA  GLU A 368     -36.681 -12.556 -26.783  1.00  1.990          H  
ATOM   5985 1HB  GLU A 368     -35.106 -10.810 -24.863  1.00  2.760          H  
ATOM   5986 2HB  GLU A 368     -36.454 -11.818 -24.352  1.00  2.760          H  
ATOM   5987 1HG  GLU A 368     -34.018 -12.897 -25.761  1.00  2.760          H  
ATOM   5988 2HG  GLU A 368     -34.162 -12.797 -24.008  1.00  2.760          H  
ATOM   5989  N   THR A 369     -37.240  -9.330 -26.576  1.00  1.640          N  
ATOM   5990  CA  THR A 369     -38.317  -8.357 -26.487  1.00  1.810          C  
ATOM   5991  C   THR A 369     -38.995  -8.104 -27.832  1.00  1.980          C  
ATOM   5992  O   THR A 369     -39.909  -7.276 -27.910  1.00  2.220          O  
ATOM   5993  CB  THR A 369     -37.840  -7.004 -25.925  1.00  2.470          C  
ATOM   5994  OG1 THR A 369     -36.891  -6.414 -26.817  1.00  2.470          O  
ATOM   5995  CG2 THR A 369     -37.174  -7.217 -24.566  1.00  2.470          C  
ATOM   5996  H   THR A 369     -36.274  -8.997 -26.680  1.00  1.970          H  
ATOM   5997  HA  THR A 369     -39.073  -8.752 -25.807  1.00  2.170          H  
ATOM   5998  HB  THR A 369     -38.691  -6.337 -25.814  1.00  2.960          H  
ATOM   5999  HG1 THR A 369     -36.755  -5.496 -26.556  1.00  2.960          H  
ATOM   6000 1HG2 THR A 369     -36.849  -6.261 -24.178  1.00  2.960          H  
ATOM   6001 2HG2 THR A 369     -37.890  -7.663 -23.879  1.00  2.960          H  
ATOM   6002 3HG2 THR A 369     -36.314  -7.876 -24.669  1.00  2.960          H  
ATOM   6003  N   GLY A 370     -38.555  -8.787 -28.902  1.00  2.070          N  
ATOM   6004  CA  GLY A 370     -39.140  -8.576 -30.216  1.00  2.490          C  
ATOM   6005  C   GLY A 370     -38.688  -7.285 -30.906  1.00  3.340          C  
ATOM   6006  O   GLY A 370     -39.435  -6.712 -31.699  1.00  3.860          O  
ATOM   6007  H   GLY A 370     -37.823  -9.496 -28.801  1.00  2.480          H  
ATOM   6008 1HA  GLY A 370     -38.884  -9.428 -30.849  1.00  2.990          H  
ATOM   6009 2HA  GLY A 370     -40.224  -8.574 -30.125  1.00  2.990          H  
ATOM   6010  N   GLY A 371     -37.477  -6.801 -30.604  1.00  3.940          N  
ATOM   6011  CA  GLY A 371     -36.973  -5.565 -31.193  1.00  5.170          C  
ATOM   6012  C   GLY A 371     -36.246  -5.820 -32.513  1.00  5.640          C  
ATOM   6013  O   GLY A 371     -35.687  -4.898 -33.125  1.00  6.650          O  
ATOM   6014  H   GLY A 371     -36.853  -7.304 -29.968  1.00  4.730          H  
ATOM   6015 1HA  GLY A 371     -37.805  -4.879 -31.356  1.00  6.200          H  
ATOM   6016 2HA  GLY A 371     -36.300  -5.087 -30.485  1.00  6.200          H  
ATOM   6017  N   VAL A 372     -36.238  -7.082 -32.923  1.00  5.190          N  
ATOM   6018  CA  VAL A 372     -35.561  -7.571 -34.110  1.00  6.010          C  
ATOM   6019  C   VAL A 372     -36.605  -7.947 -35.138  1.00  6.280          C  
ATOM   6020  O   VAL A 372     -37.646  -8.512 -34.799  1.00  6.210          O  
ATOM   6021  CB  VAL A 372     -34.680  -8.803 -33.774  1.00  8.090          C  
ATOM   6022  CG1 VAL A 372     -35.541  -9.967 -33.265  1.00  8.090          C  
ATOM   6023  CG2 VAL A 372     -33.866  -9.237 -35.006  1.00  8.090          C  
ATOM   6024  H   VAL A 372     -36.740  -7.738 -32.345  1.00  6.230          H  
ATOM   6025  HA  VAL A 372     -34.930  -6.781 -34.517  1.00  7.210          H  
ATOM   6026  HB  VAL A 372     -34.005  -8.532 -32.980  1.00  9.700          H  
ATOM   6027 1HG1 VAL A 372     -34.899 -10.800 -33.013  1.00  9.700          H  
ATOM   6028 2HG1 VAL A 372     -36.097  -9.657 -32.383  1.00  9.700          H  
ATOM   6029 3HG1 VAL A 372     -36.238 -10.295 -34.032  1.00  9.700          H  
ATOM   6030 1HG2 VAL A 372     -33.235 -10.083 -34.736  1.00  9.700          H  
ATOM   6031 2HG2 VAL A 372     -34.528  -9.541 -35.818  1.00  9.700          H  
ATOM   6032 3HG2 VAL A 372     -33.240  -8.411 -35.344  1.00  9.700          H  
ATOM   6033  N   SER A 373     -36.335  -7.630 -36.392  1.00  6.970          N  
ATOM   6034  CA  SER A 373     -37.245  -7.968 -37.462  1.00  7.630          C  
ATOM   6035  C   SER A 373     -37.469  -9.474 -37.524  1.00  8.320          C  
ATOM   6036  O   SER A 373     -36.545 -10.263 -37.312  1.00  8.910          O  
ATOM   6037  CB  SER A 373     -36.675  -7.475 -38.777  1.00 10.420          C  
ATOM   6038  OG  SER A 373     -36.570  -6.079 -38.788  1.00 10.420          O  
ATOM   6039  H   SER A 373     -35.478  -7.143 -36.619  1.00  8.360          H  
ATOM   6040  HA  SER A 373     -38.201  -7.478 -37.277  1.00  9.160          H  
ATOM   6041 1HB  SER A 373     -35.691  -7.905 -38.931  1.00 12.500          H  
ATOM   6042 2HB  SER A 373     -37.304  -7.805 -39.603  1.00 12.500          H  
ATOM   6043  HG  SER A 373     -36.057  -5.852 -39.608  1.00 12.500          H  
ATOM   6044  N   THR A 374     -38.709  -9.856 -37.817  1.00  8.410          N  
ATOM   6045  CA  THR A 374     -39.122 -11.248 -37.970  1.00  9.300          C  
ATOM   6046  C   THR A 374     -38.638 -11.788 -39.295  1.00  9.670          C  
ATOM   6047  O   THR A 374     -38.598 -11.056 -40.284  1.00  9.590          O  
ATOM   6048  CB  THR A 374     -40.653 -11.397 -37.812  1.00 12.660          C  
ATOM   6049  OG1 THR A 374     -41.020 -11.039 -36.477  1.00 12.660          O  
ATOM   6050  CG2 THR A 374     -41.132 -12.828 -38.109  1.00 12.660          C  
ATOM   6051  H   THR A 374     -39.399  -9.134 -37.958  1.00 10.090          H  
ATOM   6052  HA  THR A 374     -38.651 -11.833 -37.179  1.00 11.160          H  
ATOM   6053  HB  THR A 374     -41.140 -10.714 -38.487  1.00 15.200          H  
ATOM   6054  HG1 THR A 374     -40.772 -10.131 -36.313  1.00 15.200          H  
ATOM   6055 1HG2 THR A 374     -42.211 -12.876 -37.979  1.00 15.200          H  
ATOM   6056 2HG2 THR A 374     -40.893 -13.109 -39.134  1.00 15.200          H  
ATOM   6057 3HG2 THR A 374     -40.656 -13.525 -37.423  1.00 15.200          H  
ATOM   6058  N   ARG A 375     -38.211 -13.047 -39.288  1.00 10.310          N  
ATOM   6059  CA  ARG A 375     -37.759 -13.727 -40.491  1.00 10.870          C  
ATOM   6060  C   ARG A 375     -38.934 -14.283 -41.294  1.00 10.840          C  
ATOM   6061  O   ARG A 375     -39.768 -15.018 -40.757  1.00 11.060          O  
ATOM   6062  CB  ARG A 375     -36.810 -14.855 -40.097  1.00 14.990          C  
ATOM   6063  CG  ARG A 375     -35.495 -14.373 -39.461  1.00 14.990          C  
ATOM   6064  CD  ARG A 375     -34.617 -15.465 -39.014  1.00 14.990          C  
ATOM   6065  NE  ARG A 375     -33.371 -14.938 -38.426  1.00 14.990          N  
ATOM   6066  CZ  ARG A 375     -32.363 -15.690 -37.931  1.00 14.990          C  
ATOM   6067  NH1 ARG A 375     -32.437 -17.012 -37.943  1.00 14.990          N  
ATOM   6068  NH2 ARG A 375     -31.292 -15.094 -37.435  1.00 14.990          N  
ATOM   6069  H   ARG A 375     -38.250 -13.557 -38.418  1.00 12.370          H  
ATOM   6070  HA  ARG A 375     -37.229 -13.013 -41.118  1.00 13.040          H  
ATOM   6071 1HB  ARG A 375     -37.304 -15.516 -39.388  1.00 17.990          H  
ATOM   6072 2HB  ARG A 375     -36.560 -15.442 -40.980  1.00 17.990          H  
ATOM   6073 1HG  ARG A 375     -34.935 -13.807 -40.197  1.00 17.990          H  
ATOM   6074 2HG  ARG A 375     -35.705 -13.732 -38.605  1.00 17.990          H  
ATOM   6075 1HD  ARG A 375     -35.134 -16.053 -38.258  1.00 17.990          H  
ATOM   6076 2HD  ARG A 375     -34.361 -16.095 -39.864  1.00 17.990          H  
ATOM   6077  HE  ARG A 375     -33.250 -13.904 -38.406  1.00 17.990          H  
ATOM   6078 1HH1 ARG A 375     -33.251 -17.473 -38.322  1.00 17.990          H  
ATOM   6079 2HH1 ARG A 375     -31.678 -17.565 -37.572  1.00 17.990          H  
ATOM   6080 1HH2 ARG A 375     -31.239 -14.079 -37.420  1.00 17.990          H  
ATOM   6081 2HH2 ARG A 375     -30.532 -15.643 -37.065  1.00 17.990          H  
ATOM   6082  N   PHE A 376     -38.957 -13.980 -42.589  1.00 10.790          N  
ATOM   6083  CA  PHE A 376     -40.005 -14.438 -43.499  1.00 10.950          C  
ATOM   6084  C   PHE A 376     -39.434 -15.028 -44.780  1.00 11.410          C  
ATOM   6085  O   PHE A 376     -38.303 -14.734 -45.162  1.00 11.510          O  
ATOM   6086  CB  PHE A 376     -40.926 -13.289 -43.912  1.00 15.270          C  
ATOM   6087  CG  PHE A 376     -41.642 -12.606 -42.802  1.00 15.270          C  
ATOM   6088  CD1 PHE A 376     -41.108 -11.466 -42.250  1.00 15.270          C  
ATOM   6089  CD2 PHE A 376     -42.847 -13.082 -42.311  1.00 15.270          C  
ATOM   6090  CE1 PHE A 376     -41.751 -10.804 -41.244  1.00 15.270          C  
ATOM   6091  CE2 PHE A 376     -43.498 -12.420 -41.293  1.00 15.270          C  
ATOM   6092  CZ  PHE A 376     -42.949 -11.275 -40.761  1.00 15.270          C  
ATOM   6093  H   PHE A 376     -38.230 -13.345 -42.947  1.00 12.950          H  
ATOM   6094  HA  PHE A 376     -40.591 -15.205 -42.996  1.00 13.140          H  
ATOM   6095 1HB  PHE A 376     -40.327 -12.536 -44.431  1.00 18.320          H  
ATOM   6096 2HB  PHE A 376     -41.664 -13.652 -44.625  1.00 18.320          H  
ATOM   6097  HD1 PHE A 376     -40.145 -11.086 -42.629  1.00 18.320          H  
ATOM   6098  HD2 PHE A 376     -43.284 -13.985 -42.738  1.00 18.320          H  
ATOM   6099  HE1 PHE A 376     -41.302  -9.903 -40.829  1.00 18.320          H  
ATOM   6100  HE2 PHE A 376     -44.446 -12.798 -40.913  1.00 18.320          H  
ATOM   6101  HZ  PHE A 376     -43.461 -10.748 -39.959  1.00 18.320          H  
ATOM   6102  N   ARG A 377     -40.224 -15.853 -45.458  1.00 11.910          N  
ATOM   6103  CA  ARG A 377     -39.832 -16.311 -46.781  1.00 12.580          C  
ATOM   6104  C   ARG A 377     -40.274 -15.244 -47.771  1.00 12.630          C  
ATOM   6105  O   ARG A 377     -41.463 -14.938 -47.854  1.00 13.040          O  
ATOM   6106  CB  ARG A 377     -40.499 -17.633 -47.137  1.00 17.340          C  
ATOM   6107  CG  ARG A 377     -40.161 -18.174 -48.534  1.00 17.340          C  
ATOM   6108  CD  ARG A 377     -38.774 -18.707 -48.631  1.00 17.340          C  
ATOM   6109  NE  ARG A 377     -38.553 -19.344 -49.926  1.00 17.340          N  
ATOM   6110  CZ  ARG A 377     -38.033 -18.729 -51.020  1.00 17.340          C  
ATOM   6111  NH1 ARG A 377     -37.651 -17.467 -50.962  1.00 17.340          N  
ATOM   6112  NH2 ARG A 377     -37.906 -19.400 -52.156  1.00 17.340          N  
ATOM   6113  H   ARG A 377     -41.122 -16.115 -45.078  1.00 14.290          H  
ATOM   6114  HA  ARG A 377     -38.748 -16.414 -46.821  1.00 15.100          H  
ATOM   6115 1HB  ARG A 377     -40.216 -18.392 -46.409  1.00 20.810          H  
ATOM   6116 2HB  ARG A 377     -41.581 -17.518 -47.086  1.00 20.810          H  
ATOM   6117 1HG  ARG A 377     -40.845 -18.988 -48.768  1.00 20.810          H  
ATOM   6118 2HG  ARG A 377     -40.280 -17.387 -49.281  1.00 20.810          H  
ATOM   6119 1HD  ARG A 377     -38.047 -17.918 -48.495  1.00 20.810          H  
ATOM   6120 2HD  ARG A 377     -38.631 -19.461 -47.856  1.00 20.810          H  
ATOM   6121  HE  ARG A 377     -38.830 -20.315 -50.020  1.00 20.810          H  
ATOM   6122 1HH1 ARG A 377     -37.723 -16.946 -50.103  1.00 20.810          H  
ATOM   6123 2HH1 ARG A 377     -37.261 -17.008 -51.778  1.00 20.810          H  
ATOM   6124 1HH2 ARG A 377     -38.195 -20.368 -52.209  1.00 20.810          H  
ATOM   6125 2HH2 ARG A 377     -37.518 -18.943 -52.971  1.00 20.810          H  
ATOM   6126  N   ILE A 378     -39.330 -14.665 -48.503  1.00 12.390          N  
ATOM   6127  CA  ILE A 378     -39.661 -13.592 -49.430  1.00 12.570          C  
ATOM   6128  C   ILE A 378     -39.110 -13.840 -50.821  1.00 12.860          C  
ATOM   6129  O   ILE A 378     -38.160 -14.610 -50.989  1.00 13.220          O  
ATOM   6130  CB  ILE A 378     -39.092 -12.244 -48.944  1.00 17.530          C  
ATOM   6131  CG1 ILE A 378     -37.517 -12.304 -48.920  1.00 17.530          C  
ATOM   6132  CG2 ILE A 378     -39.648 -11.951 -47.523  1.00 17.530          C  
ATOM   6133  CD1 ILE A 378     -36.843 -10.986 -48.728  1.00 17.530          C  
ATOM   6134  H   ILE A 378     -38.372 -14.964 -48.391  1.00 14.870          H  
ATOM   6135  HA  ILE A 378     -40.745 -13.515 -49.506  1.00 15.080          H  
ATOM   6136  HB  ILE A 378     -39.392 -11.451 -49.629  1.00 21.030          H  
ATOM   6137 1HG1 ILE A 378     -37.199 -12.959 -48.107  1.00 21.030          H  
ATOM   6138 2HG1 ILE A 378     -37.139 -12.698 -49.854  1.00 21.030          H  
ATOM   6139 1HG2 ILE A 378     -39.278 -11.000 -47.152  1.00 21.030          H  
ATOM   6140 2HG2 ILE A 378     -40.735 -11.918 -47.561  1.00 21.030          H  
ATOM   6141 3HG2 ILE A 378     -39.337 -12.734 -46.834  1.00 21.030          H  
ATOM   6142 1HD1 ILE A 378     -35.769 -11.140 -48.728  1.00 21.030          H  
ATOM   6143 2HD1 ILE A 378     -37.108 -10.320 -49.547  1.00 21.030          H  
ATOM   6144 3HD1 ILE A 378     -37.135 -10.542 -47.795  1.00 21.030          H  
ATOM   6145  N   LEU A 379     -39.669 -13.129 -51.795  1.00 12.820          N  
ATOM   6146  CA  LEU A 379     -39.191 -13.170 -53.164  1.00 13.140          C  
ATOM   6147  C   LEU A 379     -38.786 -11.763 -53.605  1.00 13.030          C  
ATOM   6148  O   LEU A 379     -39.604 -10.842 -53.551  1.00 12.790          O  
ATOM   6149  CB  LEU A 379     -40.309 -13.686 -54.077  1.00 18.270          C  
ATOM   6150  CG  LEU A 379     -40.934 -15.071 -53.707  1.00 18.270          C  
ATOM   6151  CD1 LEU A 379     -42.108 -15.336 -54.632  1.00 18.270          C  
ATOM   6152  CD2 LEU A 379     -39.896 -16.185 -53.817  1.00 18.270          C  
ATOM   6153  H   LEU A 379     -40.448 -12.526 -51.571  1.00 15.380          H  
ATOM   6154  HA  LEU A 379     -38.314 -13.811 -53.227  1.00 15.770          H  
ATOM   6155 1HB  LEU A 379     -41.112 -12.950 -54.082  1.00 21.920          H  
ATOM   6156 2HB  LEU A 379     -39.914 -13.758 -55.091  1.00 21.920          H  
ATOM   6157  HG  LEU A 379     -41.310 -15.036 -52.685  1.00 21.920          H  
ATOM   6158 1HD1 LEU A 379     -42.567 -16.289 -54.371  1.00 21.920          H  
ATOM   6159 2HD1 LEU A 379     -42.844 -14.539 -54.524  1.00 21.920          H  
ATOM   6160 3HD1 LEU A 379     -41.760 -15.372 -55.663  1.00 21.920          H  
ATOM   6161 1HD2 LEU A 379     -40.359 -17.136 -53.553  1.00 21.920          H  
ATOM   6162 2HD2 LEU A 379     -39.518 -16.237 -54.839  1.00 21.920          H  
ATOM   6163 3HD2 LEU A 379     -39.071 -15.993 -53.137  1.00 21.920          H  
ATOM   6164  N   GLY A 380     -37.535 -11.593 -54.026  1.00 13.340          N  
ATOM   6165  CA  GLY A 380     -37.044 -10.289 -54.470  1.00 13.380          C  
ATOM   6166  C   GLY A 380     -36.908 -10.227 -55.992  1.00 13.270          C  
ATOM   6167  O   GLY A 380     -37.342 -11.138 -56.699  1.00 13.310          O  
ATOM   6168  H   GLY A 380     -36.907 -12.384 -54.032  1.00 16.010          H  
ATOM   6169 1HA  GLY A 380     -37.720  -9.506 -54.128  1.00 16.060          H  
ATOM   6170 2HA  GLY A 380     -36.083 -10.099 -54.003  1.00 16.060          H  
ATOM   6171  N   ASP A 381     -36.278  -9.159 -56.498  1.00 13.390          N  
ATOM   6172  CA  ASP A 381     -36.087  -8.959 -57.941  1.00 13.430          C  
ATOM   6173  C   ASP A 381     -34.801  -8.165 -58.185  1.00 12.870          C  
ATOM   6174  O   ASP A 381     -34.730  -6.974 -57.847  1.00 12.620          O  
ATOM   6175  CB  ASP A 381     -37.303  -8.239 -58.551  1.00 18.790          C  
ATOM   6176  CG  ASP A 381     -37.252  -8.114 -60.089  1.00 18.790          C  
ATOM   6177  OD1 ASP A 381     -36.239  -8.450 -60.651  1.00 18.790          O  
ATOM   6178  OD2 ASP A 381     -38.230  -7.693 -60.678  1.00 18.790          O  
ATOM   6179  H   ASP A 381     -35.942  -8.448 -55.864  1.00 16.070          H  
ATOM   6180  HA  ASP A 381     -35.984  -9.933 -58.422  1.00 16.120          H  
ATOM   6181 1HB  ASP A 381     -38.212  -8.781 -58.280  1.00 22.540          H  
ATOM   6182 2HB  ASP A 381     -37.382  -7.237 -58.126  1.00 22.540          H  
ATOM   6183  N   THR A 382     -33.750  -8.848 -58.647  1.00 12.800          N  
ATOM   6184  CA  THR A 382     -32.445  -8.222 -58.852  1.00 12.530          C  
ATOM   6185  C   THR A 382     -31.795  -8.545 -60.210  1.00 12.210          C  
ATOM   6186  O   THR A 382     -31.987  -9.641 -60.737  1.00 12.150          O  
ATOM   6187  CB  THR A 382     -31.463  -8.685 -57.754  1.00 17.650          C  
ATOM   6188  OG1 THR A 382     -31.361 -10.108 -57.770  1.00 17.650          O  
ATOM   6189  CG2 THR A 382     -31.894  -8.216 -56.423  1.00 17.650          C  
ATOM   6190  H   THR A 382     -33.863  -9.821 -58.893  1.00 15.360          H  
ATOM   6191  HA  THR A 382     -32.593  -7.162 -58.746  1.00 15.040          H  
ATOM   6192  HB  THR A 382     -30.491  -8.304 -57.964  1.00 21.180          H  
ATOM   6193  HG1 THR A 382     -30.601 -10.367 -57.193  1.00 21.180          H  
ATOM   6194 1HG2 THR A 382     -31.161  -8.559 -55.696  1.00 21.180          H  
ATOM   6195 2HG2 THR A 382     -31.942  -7.130 -56.419  1.00 21.180          H  
ATOM   6196 3HG2 THR A 382     -32.869  -8.621 -56.187  1.00 21.180          H  
ATOM   6197  N   GLU A 383     -30.976  -7.624 -60.787  1.00 12.170          N  
ATOM   6198  CA  GLU A 383     -30.800  -6.214 -60.411  1.00 11.760          C  
ATOM   6199  C   GLU A 383     -30.554  -5.448 -61.684  1.00 11.820          C  
ATOM   6200  O   GLU A 383     -30.614  -4.220 -61.696  1.00 12.100          O  
ATOM   6201  CB  GLU A 383     -29.671  -5.939 -59.395  1.00 16.630          C  
ATOM   6202  CG  GLU A 383     -28.261  -6.350 -59.789  1.00 16.630          C  
ATOM   6203  CD  GLU A 383     -27.247  -5.999 -58.685  1.00 16.630          C  
ATOM   6204  OE1 GLU A 383     -27.187  -6.734 -57.713  1.00 16.630          O  
ATOM   6205  OE2 GLU A 383     -26.577  -4.971 -58.790  1.00 16.630          O  
ATOM   6206  H   GLU A 383     -30.492  -7.908 -61.626  1.00 14.600          H  
ATOM   6207  HA  GLU A 383     -31.720  -5.804 -60.011  1.00 14.110          H  
ATOM   6208 1HB  GLU A 383     -29.617  -4.859 -59.258  1.00 19.950          H  
ATOM   6209 2HB  GLU A 383     -29.900  -6.333 -58.433  1.00 19.950          H  
ATOM   6210 1HG  GLU A 383     -28.239  -7.428 -59.963  1.00 19.950          H  
ATOM   6211 2HG  GLU A 383     -27.977  -5.853 -60.715  1.00 19.950          H  
ATOM   6212  N   TYR A 384     -30.272  -6.192 -62.757  1.00 11.700          N  
ATOM   6213  CA  TYR A 384     -29.852  -5.589 -64.032  1.00 11.840          C  
ATOM   6214  C   TYR A 384     -30.786  -4.501 -64.520  1.00 11.360          C  
ATOM   6215  O   TYR A 384     -30.347  -3.470 -65.015  1.00 11.230          O  
ATOM   6216  CB  TYR A 384     -29.642  -6.602 -65.148  1.00 16.520          C  
ATOM   6217  CG  TYR A 384     -29.252  -5.863 -66.422  1.00 16.520          C  
ATOM   6218  CD1 TYR A 384     -27.983  -5.316 -66.523  1.00 16.520          C  
ATOM   6219  CD2 TYR A 384     -30.154  -5.711 -67.466  1.00 16.520          C  
ATOM   6220  CE1 TYR A 384     -27.610  -4.603 -67.650  1.00 16.520          C  
ATOM   6221  CE2 TYR A 384     -29.781  -5.007 -68.598  1.00 16.520          C  
ATOM   6222  CZ  TYR A 384     -28.512  -4.446 -68.691  1.00 16.520          C  
ATOM   6223  OH  TYR A 384     -28.156  -3.736 -69.832  1.00 16.520          O  
ATOM   6224  H   TYR A 384     -30.301  -7.200 -62.649  1.00 14.040          H  
ATOM   6225  HA  TYR A 384     -28.886  -5.116 -63.862  1.00 14.210          H  
ATOM   6226 1HB  TYR A 384     -28.846  -7.301 -64.884  1.00 19.820          H  
ATOM   6227 2HB  TYR A 384     -30.557  -7.164 -65.330  1.00 19.820          H  
ATOM   6228  HD1 TYR A 384     -27.278  -5.435 -65.702  1.00 19.820          H  
ATOM   6229  HD2 TYR A 384     -31.154  -6.136 -67.392  1.00 19.820          H  
ATOM   6230  HE1 TYR A 384     -26.610  -4.167 -67.713  1.00 19.820          H  
ATOM   6231  HE2 TYR A 384     -30.489  -4.883 -69.416  1.00 19.820          H  
ATOM   6232  HH  TYR A 384     -27.281  -3.299 -69.716  1.00 19.820          H  
ATOM   6233  N   TYR A 385     -32.078  -4.724 -64.408  1.00 11.250          N  
ATOM   6234  CA  TYR A 385     -33.077  -3.764 -64.855  1.00 10.890          C  
ATOM   6235  C   TYR A 385     -32.874  -2.334 -64.306  1.00 10.710          C  
ATOM   6236  O   TYR A 385     -33.409  -1.378 -64.868  1.00 10.800          O  
ATOM   6237  CB  TYR A 385     -34.455  -4.279 -64.455  1.00 15.390          C  
ATOM   6238  CG  TYR A 385     -34.648  -4.325 -62.949  1.00 15.390          C  
ATOM   6239  CD1 TYR A 385     -35.143  -3.225 -62.265  1.00 15.390          C  
ATOM   6240  CD2 TYR A 385     -34.323  -5.483 -62.249  1.00 15.390          C  
ATOM   6241  CE1 TYR A 385     -35.304  -3.283 -60.900  1.00 15.390          C  
ATOM   6242  CE2 TYR A 385     -34.493  -5.534 -60.895  1.00 15.390          C  
ATOM   6243  CZ  TYR A 385     -34.977  -4.444 -60.215  1.00 15.390          C  
ATOM   6244  OH  TYR A 385     -35.150  -4.493 -58.847  1.00 15.390          O  
ATOM   6245  H   TYR A 385     -32.379  -5.592 -63.995  1.00 13.500          H  
ATOM   6246  HA  TYR A 385     -33.019  -3.705 -65.942  1.00 13.070          H  
ATOM   6247 1HB  TYR A 385     -35.225  -3.636 -64.882  1.00 18.470          H  
ATOM   6248 2HB  TYR A 385     -34.602  -5.282 -64.853  1.00 18.470          H  
ATOM   6249  HD1 TYR A 385     -35.401  -2.314 -62.806  1.00 18.470          H  
ATOM   6250  HD2 TYR A 385     -33.941  -6.358 -62.771  1.00 18.470          H  
ATOM   6251  HE1 TYR A 385     -35.691  -2.420 -60.362  1.00 18.470          H  
ATOM   6252  HE2 TYR A 385     -34.247  -6.440 -60.362  1.00 18.470          H  
ATOM   6253  HH  TYR A 385     -34.932  -5.394 -58.511  1.00 18.470          H  
ATOM   6254  N   SER A 386     -32.157  -2.189 -63.183  1.00 10.640          N  
ATOM   6255  CA  SER A 386     -31.908  -0.895 -62.552  1.00 10.590          C  
ATOM   6256  C   SER A 386     -30.689  -0.166 -63.150  1.00 10.670          C  
ATOM   6257  O   SER A 386     -30.396   0.977 -62.782  1.00 10.830          O  
ATOM   6258  CB  SER A 386     -31.696  -1.070 -61.060  1.00 14.850          C  
ATOM   6259  OG  SER A 386     -30.492  -1.743 -60.801  1.00 14.850          O  
ATOM   6260  H   SER A 386     -31.725  -3.009 -62.761  1.00 12.770          H  
ATOM   6261  HA  SER A 386     -32.786  -0.271 -62.708  1.00 12.710          H  
ATOM   6262 1HB  SER A 386     -31.679  -0.092 -60.585  1.00 17.820          H  
ATOM   6263 2HB  SER A 386     -32.528  -1.631 -60.636  1.00 17.820          H  
ATOM   6264  HG  SER A 386     -30.675  -2.687 -60.959  1.00 17.820          H  
ATOM   6265  N   LYS A 387     -29.957  -0.836 -64.044  1.00 10.700          N  
ATOM   6266  CA  LYS A 387     -28.732  -0.312 -64.638  1.00 10.640          C  
ATOM   6267  C   LYS A 387     -28.968   0.427 -65.945  1.00 10.360          C  
ATOM   6268  O   LYS A 387     -30.033   0.353 -66.556  1.00 10.370          O  
ATOM   6269  CB  LYS A 387     -27.719  -1.442 -64.884  1.00 14.920          C  
ATOM   6270  CG  LYS A 387     -27.306  -2.246 -63.640  1.00 14.920          C  
ATOM   6271  CD  LYS A 387     -26.500  -1.408 -62.616  1.00 14.920          C  
ATOM   6272  CE  LYS A 387     -25.976  -2.299 -61.484  1.00 14.920          C  
ATOM   6273  NZ  LYS A 387     -27.065  -2.712 -60.563  1.00 14.920          N  
ATOM   6274  H   LYS A 387     -30.267  -1.765 -64.330  1.00 12.840          H  
ATOM   6275  HA  LYS A 387     -28.297   0.405 -63.945  1.00 12.770          H  
ATOM   6276 1HB  LYS A 387     -28.149  -2.152 -65.596  1.00 17.900          H  
ATOM   6277 2HB  LYS A 387     -26.816  -1.038 -65.343  1.00 17.900          H  
ATOM   6278 1HG  LYS A 387     -28.212  -2.625 -63.159  1.00 17.900          H  
ATOM   6279 2HG  LYS A 387     -26.705  -3.103 -63.960  1.00 17.900          H  
ATOM   6280 1HD  LYS A 387     -25.661  -0.916 -63.111  1.00 17.900          H  
ATOM   6281 2HD  LYS A 387     -27.148  -0.647 -62.178  1.00 17.900          H  
ATOM   6282 1HE  LYS A 387     -25.541  -3.195 -61.929  1.00 17.900          H  
ATOM   6283 2HE  LYS A 387     -25.208  -1.777 -60.917  1.00 17.900          H  
ATOM   6284 1HZ  LYS A 387     -26.706  -3.352 -59.828  1.00 17.900          H  
ATOM   6285 2HZ  LYS A 387     -27.477  -1.898 -60.127  1.00 17.900          H  
ATOM   6286 3HZ  LYS A 387     -27.765  -3.191 -61.106  1.00 17.900          H  
ATOM   6287  N   ALA A 388     -27.941   1.146 -66.372  1.00 10.310          N  
ATOM   6288  CA  ALA A 388     -27.949   1.890 -67.616  1.00 10.190          C  
ATOM   6289  C   ALA A 388     -26.528   1.967 -68.128  1.00 10.310          C  
ATOM   6290  O   ALA A 388     -25.584   1.749 -67.366  1.00 10.670          O  
ATOM   6291  CB  ALA A 388     -28.531   3.275 -67.413  1.00 14.310          C  
ATOM   6292  H   ALA A 388     -27.100   1.172 -65.812  1.00 12.370          H  
ATOM   6293  HA  ALA A 388     -28.547   1.346 -68.348  1.00 12.230          H  
ATOM   6294 1HB  ALA A 388     -28.528   3.815 -68.360  1.00 17.180          H  
ATOM   6295 2HB  ALA A 388     -29.556   3.184 -67.048  1.00 17.180          H  
ATOM   6296 3HB  ALA A 388     -27.932   3.819 -66.686  1.00 17.180          H  
ATOM   6297  N   HIS A 389     -26.366   2.280 -69.405  1.00 10.200          N  
ATOM   6298  CA  HIS A 389     -25.032   2.376 -69.969  1.00 10.240          C  
ATOM   6299  C   HIS A 389     -24.790   3.773 -70.528  1.00  9.940          C  
ATOM   6300  O   HIS A 389     -25.675   4.377 -71.137  1.00  9.890          O  
ATOM   6301  CB  HIS A 389     -24.861   1.305 -71.045  1.00 14.320          C  
ATOM   6302  CG  HIS A 389     -25.050  -0.103 -70.498  1.00 14.320          C  
ATOM   6303  ND1 HIS A 389     -24.044  -0.802 -69.859  1.00 14.320          N  
ATOM   6304  CD2 HIS A 389     -26.139  -0.917 -70.493  1.00 14.320          C  
ATOM   6305  CE1 HIS A 389     -24.505  -1.991 -69.486  1.00 14.320          C  
ATOM   6306  NE2 HIS A 389     -25.777  -2.089 -69.864  1.00 14.320          N  
ATOM   6307  H   HIS A 389     -27.170   2.449 -69.992  1.00 12.240          H  
ATOM   6308  HA  HIS A 389     -24.287   2.198 -69.195  1.00 12.290          H  
ATOM   6309 1HB  HIS A 389     -25.584   1.468 -71.844  1.00 17.180          H  
ATOM   6310 2HB  HIS A 389     -23.865   1.380 -71.482  1.00 17.180          H  
ATOM   6311  HD1 HIS A 389     -23.177  -0.426 -69.529  1.00 17.180          H  
ATOM   6312  HD2 HIS A 389     -27.154  -0.796 -70.872  1.00 17.180          H  
ATOM   6313  HE1 HIS A 389     -23.852  -2.692 -68.961  1.00 17.180          H  
ATOM   6314  N   ASP A 390     -23.593   4.289 -70.274  1.00  9.960          N  
ATOM   6315  CA  ASP A 390     -23.164   5.626 -70.686  1.00  9.860          C  
ATOM   6316  C   ASP A 390     -22.566   5.680 -72.098  1.00 10.000          C  
ATOM   6317  O   ASP A 390     -22.429   4.668 -72.788  1.00 10.110          O  
ATOM   6318  CB  ASP A 390     -22.128   6.137 -69.659  1.00 13.840          C  
ATOM   6319  CG  ASP A 390     -21.969   7.696 -69.509  1.00 13.840          C  
ATOM   6320  OD1 ASP A 390     -22.338   8.439 -70.413  1.00 13.840          O  
ATOM   6321  OD2 ASP A 390     -21.446   8.094 -68.494  1.00 13.840          O  
ATOM   6322  H   ASP A 390     -22.931   3.719 -69.764  1.00 11.950          H  
ATOM   6323  HA  ASP A 390     -24.038   6.280 -70.665  1.00 11.830          H  
ATOM   6324 1HB  ASP A 390     -22.367   5.724 -68.679  1.00 16.610          H  
ATOM   6325 2HB  ASP A 390     -21.149   5.737 -69.945  1.00 16.610          H  
ATOM   6326  N   SER A 391     -22.187   6.891 -72.478  1.00 10.140          N  
ATOM   6327  CA  SER A 391     -21.536   7.290 -73.712  1.00 10.350          C  
ATOM   6328  C   SER A 391     -20.071   6.862 -73.745  1.00 10.090          C  
ATOM   6329  O   SER A 391     -19.500   6.471 -72.721  1.00  9.910          O  
ATOM   6330  CB  SER A 391     -21.642   8.795 -73.809  1.00 14.410          C  
ATOM   6331  OG  SER A 391     -20.907   9.403 -72.762  1.00 14.410          O  
ATOM   6332  H   SER A 391     -22.382   7.639 -71.826  1.00 12.170          H  
ATOM   6333  HA  SER A 391     -22.056   6.824 -74.549  1.00 12.420          H  
ATOM   6334 1HB  SER A 391     -21.252   9.128 -74.775  1.00 17.290          H  
ATOM   6335 2HB  SER A 391     -22.685   9.097 -73.750  1.00 17.290          H  
ATOM   6336  HG  SER A 391     -21.407   9.215 -71.925  1.00 17.290          H  
ATOM   6337  N   GLU A 392     -19.461   6.930 -74.923  1.00 10.270          N  
ATOM   6338  CA  GLU A 392     -18.058   6.561 -75.062  1.00 10.180          C  
ATOM   6339  C   GLU A 392     -17.095   7.717 -74.805  1.00 10.300          C  
ATOM   6340  O   GLU A 392     -17.393   8.873 -75.099  1.00 10.750          O  
ATOM   6341  CB  GLU A 392     -17.808   5.982 -76.458  1.00 14.290          C  
ATOM   6342  CG  GLU A 392     -18.544   4.669 -76.752  1.00 14.290          C  
ATOM   6343  CD  GLU A 392     -17.988   3.516 -75.946  1.00 14.290          C  
ATOM   6344  OE1 GLU A 392     -16.891   3.652 -75.442  1.00 14.290          O  
ATOM   6345  OE2 GLU A 392     -18.629   2.503 -75.843  1.00 14.290          O  
ATOM   6346  H   GLU A 392     -19.972   7.259 -75.734  1.00 12.320          H  
ATOM   6347  HA  GLU A 392     -17.845   5.780 -74.329  1.00 12.220          H  
ATOM   6348 1HB  GLU A 392     -18.117   6.714 -77.208  1.00 17.150          H  
ATOM   6349 2HB  GLU A 392     -16.742   5.810 -76.596  1.00 17.150          H  
ATOM   6350 1HG  GLU A 392     -19.600   4.791 -76.511  1.00 17.150          H  
ATOM   6351 2HG  GLU A 392     -18.461   4.445 -77.815  1.00 17.150          H  
ATOM   6352  N   GLY A 393     -15.884   7.378 -74.351  1.00 10.110          N  
ATOM   6353  CA  GLY A 393     -14.800   8.342 -74.111  1.00 10.390          C  
ATOM   6354  C   GLY A 393     -14.357   9.042 -75.396  1.00 10.380          C  
ATOM   6355  O   GLY A 393     -13.737  10.101 -75.369  1.00 10.340          O  
ATOM   6356  H   GLY A 393     -15.716   6.405 -74.135  1.00 12.130          H  
ATOM   6357 1HA  GLY A 393     -15.134   9.084 -73.385  1.00 12.470          H  
ATOM   6358 2HA  GLY A 393     -13.948   7.826 -73.664  1.00 12.470          H  
ATOM   6359  N   SER A 394     -14.704   8.458 -76.536  1.00 10.620          N  
ATOM   6360  CA  SER A 394     -14.377   8.991 -77.849  1.00 10.810          C  
ATOM   6361  C   SER A 394     -15.171  10.257 -78.158  1.00 10.640          C  
ATOM   6362  O   SER A 394     -14.872  10.953 -79.127  1.00 10.660          O  
ATOM   6363  CB  SER A 394     -14.598   7.933 -78.916  1.00 15.060          C  
ATOM   6364  OG  SER A 394     -15.948   7.601 -79.037  1.00 15.060          O  
ATOM   6365  H   SER A 394     -15.223   7.594 -76.493  1.00 12.740          H  
ATOM   6366  HA  SER A 394     -13.318   9.255 -77.854  1.00 12.970          H  
ATOM   6367 1HB  SER A 394     -14.227   8.307 -79.871  1.00 18.070          H  
ATOM   6368 2HB  SER A 394     -14.021   7.044 -78.669  1.00 18.070          H  
ATOM   6369  HG  SER A 394     -16.002   6.961 -79.752  1.00 18.070          H  
ATOM   6370  N   ASP A 395     -16.195  10.552 -77.346  1.00 10.680          N  
ATOM   6371  CA  ASP A 395     -16.986  11.759 -77.509  1.00 10.710          C  
ATOM   6372  C   ASP A 395     -16.438  12.897 -76.636  1.00 10.350          C  
ATOM   6373  O   ASP A 395     -17.002  13.996 -76.618  1.00 10.080          O  
ATOM   6374  CB  ASP A 395     -18.450  11.504 -77.109  1.00 14.980          C  
ATOM   6375  CG  ASP A 395     -19.232  10.535 -78.035  1.00 14.980          C  
ATOM   6376  OD1 ASP A 395     -18.955  10.472 -79.213  1.00 14.980          O  
ATOM   6377  OD2 ASP A 395     -20.116   9.870 -77.529  1.00 14.980          O  
ATOM   6378  H   ASP A 395     -16.432   9.925 -76.573  1.00 12.820          H  
ATOM   6379  HA  ASP A 395     -16.946  12.067 -78.552  1.00 12.850          H  
ATOM   6380 1HB  ASP A 395     -18.464  11.090 -76.095  1.00 17.980          H  
ATOM   6381 2HB  ASP A 395     -18.982  12.453 -77.075  1.00 17.980          H  
ATOM   6382  N   LEU A 396     -15.359  12.648 -75.887  1.00 10.510          N  
ATOM   6383  CA  LEU A 396     -14.836  13.667 -74.989  1.00 10.310          C  
ATOM   6384  C   LEU A 396     -13.461  14.151 -75.422  1.00 10.190          C  
ATOM   6385  O   LEU A 396     -12.551  13.359 -75.660  1.00 10.460          O  
ATOM   6386  CB  LEU A 396     -14.753  13.093 -73.576  1.00 14.510          C  
ATOM   6387  CG  LEU A 396     -16.056  12.520 -72.965  1.00 14.510          C  
ATOM   6388  CD1 LEU A 396     -15.714  11.900 -71.623  1.00 14.510          C  
ATOM   6389  CD2 LEU A 396     -17.102  13.620 -72.793  1.00 14.510          C  
ATOM   6390  H   LEU A 396     -14.882  11.742 -75.926  1.00 12.610          H  
ATOM   6391  HA  LEU A 396     -15.501  14.526 -75.001  1.00 12.370          H  
ATOM   6392 1HB  LEU A 396     -14.013  12.287 -73.580  1.00 17.420          H  
ATOM   6393 2HB  LEU A 396     -14.413  13.882 -72.913  1.00 17.420          H  
ATOM   6394  HG  LEU A 396     -16.454  11.734 -73.617  1.00 17.420          H  
ATOM   6395 1HD1 LEU A 396     -16.612  11.470 -71.175  1.00 17.420          H  
ATOM   6396 2HD1 LEU A 396     -14.971  11.110 -71.755  1.00 17.420          H  
ATOM   6397 3HD1 LEU A 396     -15.317  12.663 -70.979  1.00 17.420          H  
ATOM   6398 1HD2 LEU A 396     -18.004  13.192 -72.352  1.00 17.420          H  
ATOM   6399 2HD2 LEU A 396     -16.715  14.400 -72.134  1.00 17.420          H  
ATOM   6400 3HD2 LEU A 396     -17.354  14.052 -73.760  1.00 17.420          H  
ATOM   6401  N   PHE A 397     -13.297  15.467 -75.478  1.00  9.980          N  
ATOM   6402  CA  PHE A 397     -12.032  16.041 -75.914  1.00 10.050          C  
ATOM   6403  C   PHE A 397     -11.571  17.087 -74.922  1.00  9.680          C  
ATOM   6404  O   PHE A 397     -12.349  17.971 -74.559  1.00  9.870          O  
ATOM   6405  CB  PHE A 397     -12.234  16.666 -77.292  1.00 14.040          C  
ATOM   6406  CG  PHE A 397     -12.757  15.656 -78.266  1.00 14.040          C  
ATOM   6407  CD1 PHE A 397     -14.136  15.529 -78.459  1.00 14.040          C  
ATOM   6408  CD2 PHE A 397     -11.913  14.803 -78.949  1.00 14.040          C  
ATOM   6409  CE1 PHE A 397     -14.644  14.584 -79.306  1.00 14.040          C  
ATOM   6410  CE2 PHE A 397     -12.431  13.854 -79.802  1.00 14.040          C  
ATOM   6411  CZ  PHE A 397     -13.796  13.747 -79.976  1.00 14.040          C  
ATOM   6412  H   PHE A 397     -14.078  16.068 -75.253  1.00 11.980          H  
ATOM   6413  HA  PHE A 397     -11.278  15.255 -75.973  1.00 12.060          H  
ATOM   6414 1HB  PHE A 397     -12.942  17.491 -77.229  1.00 16.850          H  
ATOM   6415 2HB  PHE A 397     -11.290  17.058 -77.666  1.00 16.850          H  
ATOM   6416  HD1 PHE A 397     -14.816  16.185 -77.916  1.00 16.850          H  
ATOM   6417  HD2 PHE A 397     -10.835  14.878 -78.802  1.00 16.850          H  
ATOM   6418  HE1 PHE A 397     -15.723  14.491 -79.436  1.00 16.850          H  
ATOM   6419  HE2 PHE A 397     -11.765  13.177 -80.335  1.00 16.850          H  
ATOM   6420  HZ  PHE A 397     -14.204  12.986 -80.641  1.00 16.850          H  
ATOM   6421  N   ILE A 398     -10.327  16.969 -74.456  1.00  9.290          N  
ATOM   6422  CA  ILE A 398      -9.802  17.903 -73.467  1.00  8.980          C  
ATOM   6423  C   ILE A 398      -8.411  18.468 -73.777  1.00  8.880          C  
ATOM   6424  O   ILE A 398      -7.681  17.902 -74.593  1.00  8.920          O  
ATOM   6425  CB  ILE A 398      -9.734  17.200 -72.091  1.00 12.700          C  
ATOM   6426  CG1 ILE A 398      -8.773  15.953 -72.179  1.00 12.700          C  
ATOM   6427  CG2 ILE A 398     -11.134  16.858 -71.632  1.00 12.700          C  
ATOM   6428  CD1 ILE A 398      -8.444  15.301 -70.845  1.00 12.700          C  
ATOM   6429  H   ILE A 398      -9.741  16.222 -74.808  1.00 11.150          H  
ATOM   6430  HA  ILE A 398     -10.513  18.721 -73.406  1.00 10.780          H  
ATOM   6431  HB  ILE A 398      -9.292  17.865 -71.362  1.00 15.240          H  
ATOM   6432 1HG1 ILE A 398      -9.227  15.209 -72.824  1.00 15.240          H  
ATOM   6433 2HG1 ILE A 398      -7.827  16.263 -72.619  1.00 15.240          H  
ATOM   6434 1HG2 ILE A 398     -11.092  16.428 -70.664  1.00 15.240          H  
ATOM   6435 2HG2 ILE A 398     -11.717  17.769 -71.579  1.00 15.240          H  
ATOM   6436 3HG2 ILE A 398     -11.608  16.169 -72.318  1.00 15.240          H  
ATOM   6437 1HD1 ILE A 398      -7.771  14.461 -71.014  1.00 15.240          H  
ATOM   6438 2HD1 ILE A 398      -7.955  16.039 -70.207  1.00 15.240          H  
ATOM   6439 3HD1 ILE A 398      -9.329  14.947 -70.363  1.00 15.240          H  
ATOM   6440  N   PRO A 399      -8.044  19.606 -73.155  1.00  8.960          N  
ATOM   6441  CA  PRO A 399      -6.714  20.177 -73.093  1.00  9.010          C  
ATOM   6442  C   PRO A 399      -5.955  19.381 -72.028  1.00  8.400          C  
ATOM   6443  O   PRO A 399      -6.595  18.636 -71.292  1.00  8.030          O  
ATOM   6444  CB  PRO A 399      -6.997  21.638 -72.711  1.00 13.520          C  
ATOM   6445  CG  PRO A 399      -8.242  21.571 -71.876  1.00 13.520          C  
ATOM   6446  CD  PRO A 399      -9.080  20.480 -72.509  1.00 13.520          C  
ATOM   6447  HA  PRO A 399      -6.251  20.080 -74.085  1.00 10.810          H  
ATOM   6448 1HB  PRO A 399      -6.170  22.064 -72.164  1.00 16.220          H  
ATOM   6449 2HB  PRO A 399      -7.125  22.246 -73.619  1.00 16.220          H  
ATOM   6450 1HG  PRO A 399      -7.981  21.337 -70.831  1.00 16.220          H  
ATOM   6451 2HG  PRO A 399      -8.751  22.547 -71.864  1.00 16.220          H  
ATOM   6452 1HD  PRO A 399      -9.625  19.983 -71.702  1.00 16.220          H  
ATOM   6453 2HD  PRO A 399      -9.757  20.911 -73.264  1.00 16.220          H  
ATOM   6454  N   VAL A 400      -4.635  19.518 -71.902  1.00  8.510          N  
ATOM   6455  CA  VAL A 400      -3.752  20.398 -72.660  1.00  8.190          C  
ATOM   6456  C   VAL A 400      -2.572  19.555 -73.112  1.00  7.930          C  
ATOM   6457  O   VAL A 400      -2.228  18.584 -72.437  1.00  8.170          O  
ATOM   6458  CB  VAL A 400      -3.280  21.565 -71.746  1.00 11.590          C  
ATOM   6459  CG1 VAL A 400      -2.368  21.037 -70.625  1.00 11.590          C  
ATOM   6460  CG2 VAL A 400      -2.607  22.654 -72.563  1.00 11.590          C  
ATOM   6461  H   VAL A 400      -4.196  18.948 -71.193  1.00 10.210          H  
ATOM   6462  HA  VAL A 400      -4.253  20.796 -73.538  1.00  9.830          H  
ATOM   6463  HB  VAL A 400      -4.143  21.986 -71.254  1.00 13.910          H  
ATOM   6464 1HG1 VAL A 400      -2.087  21.863 -69.975  1.00 13.910          H  
ATOM   6465 2HG1 VAL A 400      -2.898  20.287 -70.046  1.00 13.910          H  
ATOM   6466 3HG1 VAL A 400      -1.463  20.598 -71.049  1.00 13.910          H  
ATOM   6467 1HG2 VAL A 400      -2.322  23.469 -71.900  1.00 13.910          H  
ATOM   6468 2HG2 VAL A 400      -1.717  22.277 -73.053  1.00 13.910          H  
ATOM   6469 3HG2 VAL A 400      -3.302  23.029 -73.314  1.00 13.910          H  
ATOM   6470  N   THR A 401      -1.950  19.898 -74.228  1.00  7.670          N  
ATOM   6471  CA  THR A 401      -0.775  19.152 -74.615  1.00  7.530          C  
ATOM   6472  C   THR A 401       0.334  19.618 -73.673  1.00  6.960          C  
ATOM   6473  O   THR A 401       0.262  20.740 -73.172  1.00  6.910          O  
ATOM   6474  CB  THR A 401      -0.435  19.482 -76.085  1.00 10.600          C  
ATOM   6475  OG1 THR A 401      -0.139  20.880 -76.187  1.00 10.600          O  
ATOM   6476  CG2 THR A 401      -1.638  19.172 -76.974  1.00 10.600          C  
ATOM   6477  H   THR A 401      -2.248  20.686 -74.788  1.00  9.200          H  
ATOM   6478  HA  THR A 401      -0.957  18.092 -74.485  1.00  9.040          H  
ATOM   6479  HB  THR A 401       0.414  18.911 -76.427  1.00 12.720          H  
ATOM   6480  HG1 THR A 401       0.697  21.071 -75.726  1.00 12.720          H  
ATOM   6481 1HG2 THR A 401      -1.394  19.424 -78.005  1.00 12.720          H  
ATOM   6482 2HG2 THR A 401      -1.885  18.123 -76.913  1.00 12.720          H  
ATOM   6483 3HG2 THR A 401      -2.496  19.755 -76.658  1.00 12.720          H  
ATOM   6484  N   PRO A 402       1.414  18.856 -73.470  1.00  6.840          N  
ATOM   6485  CA  PRO A 402       2.534  19.245 -72.646  1.00  6.540          C  
ATOM   6486  C   PRO A 402       3.369  20.339 -73.306  1.00  6.170          C  
ATOM   6487  O   PRO A 402       3.343  20.444 -74.534  1.00  6.340          O  
ATOM   6488  CB  PRO A 402       3.331  17.951 -72.529  1.00  9.810          C  
ATOM   6489  CG  PRO A 402       2.980  17.165 -73.767  1.00  9.810          C  
ATOM   6490  CD  PRO A 402       1.524  17.493 -74.028  1.00  9.810          C  
ATOM   6491  HA  PRO A 402       2.130  19.528 -71.673  1.00  7.850          H  
ATOM   6492 1HB  PRO A 402       4.384  18.226 -72.512  1.00 11.770          H  
ATOM   6493 2HB  PRO A 402       3.108  17.433 -71.585  1.00 11.770          H  
ATOM   6494 1HG  PRO A 402       3.635  17.475 -74.600  1.00 11.770          H  
ATOM   6495 2HG  PRO A 402       3.152  16.089 -73.609  1.00 11.770          H  
ATOM   6496 1HD  PRO A 402       1.344  17.452 -75.096  1.00 11.770          H  
ATOM   6497 2HD  PRO A 402       0.880  16.802 -73.470  1.00 11.770          H  
ATOM   6498  N   PRO A 403       4.101  21.153 -72.522  1.00  6.020          N  
ATOM   6499  CA  PRO A 403       5.107  22.100 -72.965  1.00  5.890          C  
ATOM   6500  C   PRO A 403       6.234  21.362 -73.655  1.00  5.440          C  
ATOM   6501  O   PRO A 403       6.455  20.185 -73.368  1.00  5.350          O  
ATOM   6502  CB  PRO A 403       5.618  22.711 -71.655  1.00  8.830          C  
ATOM   6503  CG  PRO A 403       4.510  22.496 -70.661  1.00  8.830          C  
ATOM   6504  CD  PRO A 403       3.862  21.191 -71.060  1.00  8.830          C  
ATOM   6505  HA  PRO A 403       4.649  22.851 -73.626  1.00  7.070          H  
ATOM   6506 1HB  PRO A 403       6.567  22.211 -71.364  1.00 10.600          H  
ATOM   6507 2HB  PRO A 403       5.857  23.772 -71.805  1.00 10.600          H  
ATOM   6508 1HG  PRO A 403       4.931  22.460 -69.638  1.00 10.600          H  
ATOM   6509 2HG  PRO A 403       3.807  23.341 -70.683  1.00 10.600          H  
ATOM   6510 1HD  PRO A 403       4.337  20.329 -70.557  1.00 10.600          H  
ATOM   6511 2HD  PRO A 403       2.797  21.301 -70.819  1.00 10.600          H  
ATOM   6512  N   GLU A 404       6.931  22.040 -74.562  1.00  5.480          N  
ATOM   6513  CA  GLU A 404       8.109  21.456 -75.189  1.00  5.300          C  
ATOM   6514  C   GLU A 404       9.409  22.020 -74.569  1.00  5.330          C  
ATOM   6515  O   GLU A 404       9.625  23.229 -74.656  1.00  5.840          O  
ATOM   6516  CB  GLU A 404       8.102  21.719 -76.693  1.00  7.490          C  
ATOM   6517  CG  GLU A 404       9.290  21.114 -77.435  1.00  7.490          C  
ATOM   6518  CD  GLU A 404       9.246  21.355 -78.907  1.00  7.490          C  
ATOM   6519  OE1 GLU A 404       8.299  21.940 -79.373  1.00  7.490          O  
ATOM   6520  OE2 GLU A 404      10.167  20.952 -79.574  1.00  7.490          O  
ATOM   6521  H   GLU A 404       6.669  22.990 -74.788  1.00  6.580          H  
ATOM   6522  HA  GLU A 404       8.043  20.388 -75.045  1.00  6.360          H  
ATOM   6523 1HB  GLU A 404       7.190  21.308 -77.127  1.00  8.990          H  
ATOM   6524 2HB  GLU A 404       8.100  22.792 -76.878  1.00  8.990          H  
ATOM   6525 1HG  GLU A 404      10.214  21.540 -77.048  1.00  8.990          H  
ATOM   6526 2HG  GLU A 404       9.313  20.041 -77.250  1.00  8.990          H  
ATOM   6527  N   GLY A 405      10.296  21.197 -73.969  1.00  5.120          N  
ATOM   6528  CA  GLY A 405      10.158  19.757 -73.760  1.00  4.860          C  
ATOM   6529  C   GLY A 405       9.349  19.517 -72.497  1.00  4.200          C  
ATOM   6530  O   GLY A 405       8.905  20.468 -71.848  1.00  4.320          O  
ATOM   6531  H   GLY A 405      11.137  21.626 -73.612  1.00  6.140          H  
ATOM   6532 1HA  GLY A 405       9.723  19.247 -74.616  1.00  5.830          H  
ATOM   6533 2HA  GLY A 405      11.147  19.324 -73.631  1.00  5.830          H  
ATOM   6534  N   ILE A 406       9.213  18.261 -72.113  1.00  3.890          N  
ATOM   6535  CA  ILE A 406       8.443  17.905 -70.943  1.00  3.700          C  
ATOM   6536  C   ILE A 406       9.192  18.137 -69.652  1.00  3.140          C  
ATOM   6537  O   ILE A 406      10.379  17.838 -69.527  1.00  3.340          O  
ATOM   6538  CB  ILE A 406       7.898  16.470 -71.060  1.00  5.260          C  
ATOM   6539  CG1 ILE A 406       6.890  16.475 -72.254  1.00  5.260          C  
ATOM   6540  CG2 ILE A 406       7.245  15.992 -69.720  1.00  5.260          C  
ATOM   6541  CD1 ILE A 406       6.397  15.137 -72.752  1.00  5.260          C  
ATOM   6542  H   ILE A 406       9.623  17.510 -72.665  1.00  4.670          H  
ATOM   6543  HA  ILE A 406       7.568  18.559 -70.923  1.00  4.440          H  
ATOM   6544  HB  ILE A 406       8.711  15.788 -71.315  1.00  6.310          H  
ATOM   6545 1HG1 ILE A 406       6.049  17.036 -71.940  1.00  6.310          H  
ATOM   6546 2HG1 ILE A 406       7.353  16.990 -73.093  1.00  6.310          H  
ATOM   6547 1HG2 ILE A 406       6.866  14.986 -69.835  1.00  6.310          H  
ATOM   6548 2HG2 ILE A 406       7.981  15.993 -68.923  1.00  6.310          H  
ATOM   6549 3HG2 ILE A 406       6.423  16.654 -69.454  1.00  6.310          H  
ATOM   6550 1HD1 ILE A 406       5.701  15.296 -73.571  1.00  6.310          H  
ATOM   6551 2HD1 ILE A 406       7.230  14.553 -73.096  1.00  6.310          H  
ATOM   6552 3HD1 ILE A 406       5.898  14.611 -71.959  1.00  6.310          H  
ATOM   6553  N   GLU A 407       8.483  18.751 -68.722  1.00  2.730          N  
ATOM   6554  CA  GLU A 407       8.957  19.067 -67.394  1.00  2.390          C  
ATOM   6555  C   GLU A 407       7.793  18.891 -66.437  1.00  2.010          C  
ATOM   6556  O   GLU A 407       6.681  19.311 -66.773  1.00  2.180          O  
ATOM   6557  CB  GLU A 407       9.471  20.507 -67.332  1.00  3.480          C  
ATOM   6558  CG  GLU A 407      10.033  20.930 -65.979  1.00  3.480          C  
ATOM   6559  CD  GLU A 407      10.569  22.333 -65.983  1.00  3.480          C  
ATOM   6560  OE1 GLU A 407      10.540  22.964 -67.011  1.00  3.480          O  
ATOM   6561  OE2 GLU A 407      11.004  22.776 -64.951  1.00  3.480          O  
ATOM   6562  H   GLU A 407       7.532  18.994 -68.954  1.00  3.280          H  
ATOM   6563  HA  GLU A 407       9.757  18.389 -67.129  1.00  2.870          H  
ATOM   6564 1HB  GLU A 407      10.261  20.634 -68.074  1.00  4.180          H  
ATOM   6565 2HB  GLU A 407       8.665  21.192 -67.593  1.00  4.180          H  
ATOM   6566 1HG  GLU A 407       9.247  20.868 -65.228  1.00  4.180          H  
ATOM   6567 2HG  GLU A 407      10.828  20.239 -65.695  1.00  4.180          H  
ATOM   6568  N   THR A 408       8.049  18.268 -65.282  1.00  1.970          N  
ATOM   6569  CA  THR A 408       7.061  18.085 -64.208  1.00  1.820          C  
ATOM   6570  C   THR A 408       7.754  17.810 -62.861  1.00  1.710          C  
ATOM   6571  O   THR A 408       8.863  17.263 -62.820  1.00  1.800          O  
ATOM   6572  CB  THR A 408       6.066  16.966 -64.572  1.00  2.610          C  
ATOM   6573  OG1 THR A 408       5.092  16.814 -63.524  1.00  2.610          O  
ATOM   6574  CG2 THR A 408       6.796  15.702 -64.785  1.00  2.610          C  
ATOM   6575  H   THR A 408       8.993  17.897 -65.147  1.00  2.360          H  
ATOM   6576  HA  THR A 408       6.491  19.010 -64.096  1.00  2.180          H  
ATOM   6577  HB  THR A 408       5.543  17.230 -65.491  1.00  3.130          H  
ATOM   6578  HG1 THR A 408       4.425  17.508 -63.597  1.00  3.130          H  
ATOM   6579 1HG2 THR A 408       6.095  14.916 -65.052  1.00  3.130          H  
ATOM   6580 2HG2 THR A 408       7.512  15.838 -65.589  1.00  3.130          H  
ATOM   6581 3HG2 THR A 408       7.310  15.431 -63.899  1.00  3.130          H  
ATOM   6582  N   LYS A 409       7.113  18.196 -61.757  1.00  1.680          N  
ATOM   6583  CA  LYS A 409       7.692  17.952 -60.437  1.00  1.650          C  
ATOM   6584  C   LYS A 409       6.756  17.236 -59.470  1.00  1.480          C  
ATOM   6585  O   LYS A 409       5.527  17.329 -59.561  1.00  1.540          O  
ATOM   6586  CB  LYS A 409       8.104  19.279 -59.798  1.00  2.320          C  
ATOM   6587  CG  LYS A 409       9.188  20.067 -60.510  1.00  2.320          C  
ATOM   6588  CD  LYS A 409       9.527  21.340 -59.739  1.00  2.320          C  
ATOM   6589  CE  LYS A 409      10.619  22.146 -60.434  1.00  2.320          C  
ATOM   6590  NZ  LYS A 409      10.952  23.395 -59.678  1.00  2.320          N  
ATOM   6591  H   LYS A 409       6.204  18.666 -61.828  1.00  2.020          H  
ATOM   6592  HA  LYS A 409       8.576  17.325 -60.552  1.00  1.980          H  
ATOM   6593 1HB  LYS A 409       7.259  19.902 -59.799  1.00  2.790          H  
ATOM   6594 2HB  LYS A 409       8.402  19.115 -58.758  1.00  2.790          H  
ATOM   6595 1HG  LYS A 409      10.076  19.463 -60.620  1.00  2.790          H  
ATOM   6596 2HG  LYS A 409       8.835  20.340 -61.503  1.00  2.790          H  
ATOM   6597 1HD  LYS A 409       8.631  21.958 -59.660  1.00  2.790          H  
ATOM   6598 2HD  LYS A 409       9.857  21.079 -58.732  1.00  2.790          H  
ATOM   6599 1HE  LYS A 409      11.518  21.531 -60.521  1.00  2.790          H  
ATOM   6600 2HE  LYS A 409      10.280  22.418 -61.435  1.00  2.790          H  
ATOM   6601 1HZ  LYS A 409      11.676  23.900 -60.172  1.00  2.790          H  
ATOM   6602 2HZ  LYS A 409      10.125  23.978 -59.600  1.00  2.790          H  
ATOM   6603 3HZ  LYS A 409      11.281  23.157 -58.750  1.00  2.790          H  
ATOM   6604  N   GLU A 410       7.352  16.527 -58.516  1.00  1.370          N  
ATOM   6605  CA  GLU A 410       6.601  15.895 -57.448  1.00  1.200          C  
ATOM   6606  C   GLU A 410       6.790  16.618 -56.127  1.00  1.030          C  
ATOM   6607  O   GLU A 410       7.910  16.931 -55.704  1.00  1.030          O  
ATOM   6608  CB  GLU A 410       6.998  14.430 -57.237  1.00  1.750          C  
ATOM   6609  CG  GLU A 410       6.226  13.737 -56.085  1.00  1.750          C  
ATOM   6610  CD  GLU A 410       6.694  12.382 -55.796  1.00  1.750          C  
ATOM   6611  OE1 GLU A 410       7.777  12.276 -55.273  1.00  1.750          O  
ATOM   6612  OE2 GLU A 410       5.994  11.438 -56.077  1.00  1.750          O  
ATOM   6613  H   GLU A 410       8.373  16.461 -58.519  1.00  1.640          H  
ATOM   6614  HA  GLU A 410       5.546  15.931 -57.698  1.00  1.440          H  
ATOM   6615 1HB  GLU A 410       6.784  13.873 -58.135  1.00  2.100          H  
ATOM   6616 2HB  GLU A 410       8.041  14.349 -57.054  1.00  2.100          H  
ATOM   6617 1HG  GLU A 410       6.342  14.299 -55.164  1.00  2.100          H  
ATOM   6618 2HG  GLU A 410       5.162  13.715 -56.331  1.00  2.100          H  
ATOM   6619  N   TRP A 411       5.691  16.843 -55.440  1.00  0.980          N  
ATOM   6620  CA  TRP A 411       5.785  17.423 -54.126  1.00  0.900          C  
ATOM   6621  C   TRP A 411       5.310  16.465 -53.072  1.00  0.890          C  
ATOM   6622  O   TRP A 411       4.288  15.773 -53.212  1.00  1.000          O  
ATOM   6623  CB  TRP A 411       5.016  18.724 -54.007  1.00  1.290          C  
ATOM   6624  CG  TRP A 411       5.648  19.810 -54.743  1.00  1.290          C  
ATOM   6625  CD1 TRP A 411       6.521  20.700 -54.237  1.00  1.290          C  
ATOM   6626  CD2 TRP A 411       5.461  20.162 -56.109  1.00  1.290          C  
ATOM   6627  NE1 TRP A 411       6.912  21.582 -55.206  1.00  1.290          N  
ATOM   6628  CE2 TRP A 411       6.260  21.271 -56.357  1.00  1.290          C  
ATOM   6629  CE3 TRP A 411       4.694  19.646 -57.118  1.00  1.290          C  
ATOM   6630  CZ2 TRP A 411       6.298  21.865 -57.580  1.00  1.290          C  
ATOM   6631  CZ3 TRP A 411       4.719  20.246 -58.316  1.00  1.290          C  
ATOM   6632  CH2 TRP A 411       5.488  21.332 -58.556  1.00  1.290          C  
ATOM   6633  H   TRP A 411       4.797  16.586 -55.856  1.00  1.180          H  
ATOM   6634  HA  TRP A 411       6.828  17.647 -53.917  1.00  1.080          H  
ATOM   6635 1HB  TRP A 411       4.007  18.583 -54.386  1.00  1.550          H  
ATOM   6636 2HB  TRP A 411       4.937  19.014 -52.957  1.00  1.550          H  
ATOM   6637  HD1 TRP A 411       6.877  20.701 -53.206  1.00  1.550          H  
ATOM   6638  HE1 TRP A 411       7.611  22.356 -55.055  1.00  1.550          H  
ATOM   6639  HE3 TRP A 411       4.079  18.771 -56.957  1.00  1.550          H  
ATOM   6640  HZ2 TRP A 411       6.920  22.739 -57.789  1.00  1.550          H  
ATOM   6641  HZ3 TRP A 411       4.114  19.815 -59.072  1.00  1.550          H  
ATOM   6642  HH2 TRP A 411       5.489  21.773 -59.544  1.00  1.550          H  
ATOM   6643  N   ILE A 412       6.063  16.462 -51.987  1.00  0.800          N  
ATOM   6644  CA  ILE A 412       5.736  15.652 -50.835  1.00  0.840          C  
ATOM   6645  C   ILE A 412       5.425  16.548 -49.658  1.00  0.750          C  
ATOM   6646  O   ILE A 412       6.308  17.267 -49.190  1.00  0.710          O  
ATOM   6647  CB  ILE A 412       6.934  14.733 -50.472  1.00  1.160          C  
ATOM   6648  CG1 ILE A 412       7.280  13.814 -51.672  1.00  1.160          C  
ATOM   6649  CG2 ILE A 412       6.701  13.972 -49.190  1.00  1.160          C  
ATOM   6650  CD1 ILE A 412       8.535  12.976 -51.508  1.00  1.160          C  
ATOM   6651  H   ILE A 412       6.905  17.053 -52.002  1.00  0.960          H  
ATOM   6652  HA  ILE A 412       4.855  15.049 -51.054  1.00  1.010          H  
ATOM   6653  HB  ILE A 412       7.762  15.339 -50.305  1.00  1.390          H  
ATOM   6654 1HG1 ILE A 412       6.459  13.168 -51.868  1.00  1.390          H  
ATOM   6655 2HG1 ILE A 412       7.435  14.441 -52.551  1.00  1.390          H  
ATOM   6656 1HG2 ILE A 412       7.567  13.379 -48.929  1.00  1.390          H  
ATOM   6657 2HG2 ILE A 412       6.542  14.695 -48.420  1.00  1.390          H  
ATOM   6658 3HG2 ILE A 412       5.835  13.327 -49.285  1.00  1.390          H  
ATOM   6659 1HD1 ILE A 412       8.679  12.398 -52.427  1.00  1.390          H  
ATOM   6660 2HD1 ILE A 412       9.395  13.623 -51.350  1.00  1.390          H  
ATOM   6661 3HD1 ILE A 412       8.442  12.289 -50.675  1.00  1.390          H  
ATOM   6662  N   ILE A 413       4.194  16.495 -49.151  1.00  0.770          N  
ATOM   6663  CA  ILE A 413       3.873  17.302 -47.978  1.00  0.720          C  
ATOM   6664  C   ILE A 413       3.712  16.368 -46.812  1.00  0.670          C  
ATOM   6665  O   ILE A 413       2.857  15.475 -46.830  1.00  0.660          O  
ATOM   6666  CB  ILE A 413       2.574  18.130 -48.089  1.00  1.030          C  
ATOM   6667  CG1 ILE A 413       2.633  19.091 -49.283  1.00  1.030          C  
ATOM   6668  CG2 ILE A 413       2.366  18.910 -46.777  1.00  1.030          C  
ATOM   6669  CD1 ILE A 413       1.370  19.826 -49.553  1.00  1.030          C  
ATOM   6670  H   ILE A 413       3.498  15.889 -49.598  1.00  0.920          H  
ATOM   6671  HA  ILE A 413       4.701  17.972 -47.755  1.00  0.860          H  
ATOM   6672  HB  ILE A 413       1.752  17.474 -48.227  1.00  1.230          H  
ATOM   6673 1HG1 ILE A 413       3.393  19.812 -49.127  1.00  1.230          H  
ATOM   6674 2HG1 ILE A 413       2.881  18.515 -50.176  1.00  1.230          H  
ATOM   6675 1HG2 ILE A 413       1.458  19.474 -46.805  1.00  1.230          H  
ATOM   6676 2HG2 ILE A 413       2.312  18.232 -45.930  1.00  1.230          H  
ATOM   6677 3HG2 ILE A 413       3.211  19.582 -46.650  1.00  1.230          H  
ATOM   6678 1HD1 ILE A 413       1.536  20.450 -50.396  1.00  1.230          H  
ATOM   6679 2HD1 ILE A 413       0.569  19.129 -49.754  1.00  1.230          H  
ATOM   6680 3HD1 ILE A 413       1.099  20.448 -48.719  1.00  1.230          H  
ATOM   6681  N   VAL A 414       4.549  16.546 -45.802  1.00  0.670          N  
ATOM   6682  CA  VAL A 414       4.495  15.672 -44.641  1.00  0.660          C  
ATOM   6683  C   VAL A 414       4.493  16.396 -43.319  1.00  0.670          C  
ATOM   6684  O   VAL A 414       5.052  17.484 -43.182  1.00  0.730          O  
ATOM   6685  CB  VAL A 414       5.644  14.637 -44.683  1.00  0.930          C  
ATOM   6686  CG1 VAL A 414       5.423  13.704 -45.833  1.00  0.930          C  
ATOM   6687  CG2 VAL A 414       7.020  15.375 -44.867  1.00  0.930          C  
ATOM   6688  H   VAL A 414       5.226  17.320 -45.844  1.00  0.800          H  
ATOM   6689  HA  VAL A 414       3.566  15.108 -44.695  1.00  0.790          H  
ATOM   6690  HB  VAL A 414       5.647  14.054 -43.761  1.00  1.110          H  
ATOM   6691 1HG1 VAL A 414       6.212  12.967 -45.874  1.00  1.110          H  
ATOM   6692 2HG1 VAL A 414       4.477  13.217 -45.695  1.00  1.110          H  
ATOM   6693 3HG1 VAL A 414       5.395  14.247 -46.722  1.00  1.110          H  
ATOM   6694 1HG2 VAL A 414       7.830  14.644 -44.900  1.00  1.110          H  
ATOM   6695 2HG2 VAL A 414       7.016  15.947 -45.796  1.00  1.110          H  
ATOM   6696 3HG2 VAL A 414       7.191  16.058 -44.028  1.00  1.110          H  
ATOM   6697  N   GLY A 415       3.907  15.721 -42.333  1.00  0.660          N  
ATOM   6698  CA  GLY A 415       3.813  16.193 -40.949  1.00  0.730          C  
ATOM   6699  C   GLY A 415       2.800  15.331 -40.225  1.00  0.660          C  
ATOM   6700  O   GLY A 415       2.782  14.110 -40.426  1.00  0.670          O  
ATOM   6701  H   GLY A 415       3.464  14.830 -42.591  1.00  0.790          H  
ATOM   6702 1HA  GLY A 415       4.786  16.111 -40.465  1.00  0.880          H  
ATOM   6703 2HA  GLY A 415       3.530  17.234 -40.889  1.00  0.880          H  
ATOM   6704  N   ARG A 416       2.015  15.936 -39.328  1.00  0.630          N  
ATOM   6705  CA  ARG A 416       1.028  15.197 -38.536  1.00  0.580          C  
ATOM   6706  C   ARG A 416      -0.360  15.865 -38.528  1.00  0.500          C  
ATOM   6707  O   ARG A 416      -0.477  17.091 -38.494  1.00  0.520          O  
ATOM   6708  CB  ARG A 416       1.534  15.064 -37.112  1.00  0.830          C  
ATOM   6709  CG  ARG A 416       2.823  14.245 -36.953  1.00  0.830          C  
ATOM   6710  CD  ARG A 416       3.194  14.029 -35.525  1.00  0.830          C  
ATOM   6711  NE  ARG A 416       3.613  15.269 -34.833  1.00  0.830          N  
ATOM   6712  CZ  ARG A 416       3.623  15.451 -33.494  1.00  0.830          C  
ATOM   6713  NH1 ARG A 416       3.214  14.501 -32.667  1.00  0.830          N  
ATOM   6714  NH2 ARG A 416       4.057  16.609 -33.026  1.00  0.830          N  
ATOM   6715  H   ARG A 416       2.102  16.950 -39.196  1.00  0.760          H  
ATOM   6716  HA  ARG A 416       0.915  14.199 -38.957  1.00  0.700          H  
ATOM   6717 1HB  ARG A 416       1.709  16.055 -36.692  1.00  1.000          H  
ATOM   6718 2HB  ARG A 416       0.775  14.596 -36.531  1.00  1.000          H  
ATOM   6719 1HG  ARG A 416       2.695  13.273 -37.430  1.00  1.000          H  
ATOM   6720 2HG  ARG A 416       3.647  14.777 -37.429  1.00  1.000          H  
ATOM   6721 1HD  ARG A 416       2.342  13.610 -35.006  1.00  1.000          H  
ATOM   6722 2HD  ARG A 416       4.021  13.323 -35.485  1.00  1.000          H  
ATOM   6723  HE  ARG A 416       3.971  16.070 -35.392  1.00  1.000          H  
ATOM   6724 1HH1 ARG A 416       2.887  13.621 -33.028  1.00  1.000          H  
ATOM   6725 2HH1 ARG A 416       3.229  14.658 -31.668  1.00  1.000          H  
ATOM   6726 1HH2 ARG A 416       4.386  17.323 -33.710  1.00  1.000          H  
ATOM   6727 2HH2 ARG A 416       4.089  16.794 -32.040  1.00  1.000          H  
ATOM   6728  N   LEU A 417      -1.419  15.042 -38.535  1.00  0.470          N  
ATOM   6729  CA  LEU A 417      -2.813  15.495 -38.505  1.00  0.450          C  
ATOM   6730  C   LEU A 417      -3.456  15.186 -37.123  1.00  0.460          C  
ATOM   6731  O   LEU A 417      -3.712  14.032 -36.758  1.00  0.550          O  
ATOM   6732  CB  LEU A 417      -3.549  14.825 -39.694  1.00  0.640          C  
ATOM   6733  CG  LEU A 417      -5.030  15.147 -39.976  1.00  0.640          C  
ATOM   6734  CD1 LEU A 417      -5.207  16.643 -40.352  1.00  0.640          C  
ATOM   6735  CD2 LEU A 417      -5.489  14.312 -41.123  1.00  0.640          C  
ATOM   6736  H   LEU A 417      -1.255  14.043 -38.555  1.00  0.560          H  
ATOM   6737  HA  LEU A 417      -2.825  16.560 -38.645  1.00  0.540          H  
ATOM   6738 1HB  LEU A 417      -3.021  15.091 -40.587  1.00  0.770          H  
ATOM   6739 2HB  LEU A 417      -3.463  13.741 -39.570  1.00  0.770          H  
ATOM   6740  HG  LEU A 417      -5.613  14.913 -39.106  1.00  0.770          H  
ATOM   6741 1HD1 LEU A 417      -6.249  16.852 -40.573  1.00  0.770          H  
ATOM   6742 2HD1 LEU A 417      -4.881  17.283 -39.540  1.00  0.770          H  
ATOM   6743 3HD1 LEU A 417      -4.632  16.858 -41.229  1.00  0.770          H  
ATOM   6744 1HD2 LEU A 417      -6.537  14.516 -41.330  1.00  0.770          H  
ATOM   6745 2HD2 LEU A 417      -4.888  14.554 -41.997  1.00  0.770          H  
ATOM   6746 3HD2 LEU A 417      -5.365  13.261 -40.876  1.00  0.770          H  
ATOM   6747  N   LYS A 418      -3.665  16.235 -36.337  1.00  0.430          N  
ATOM   6748  CA  LYS A 418      -4.139  16.136 -34.950  1.00  0.470          C  
ATOM   6749  C   LYS A 418      -5.637  16.254 -34.749  1.00  0.460          C  
ATOM   6750  O   LYS A 418      -6.270  17.188 -35.244  1.00  0.500          O  
ATOM   6751  CB  LYS A 418      -3.444  17.196 -34.093  1.00  0.640          C  
ATOM   6752  CG  LYS A 418      -3.852  17.212 -32.604  1.00  0.640          C  
ATOM   6753  CD  LYS A 418      -3.026  18.235 -31.824  1.00  0.640          C  
ATOM   6754  CE  LYS A 418      -3.511  18.380 -30.388  1.00  0.640          C  
ATOM   6755  NZ  LYS A 418      -2.670  19.347 -29.617  1.00  0.640          N  
ATOM   6756  H   LYS A 418      -3.444  17.147 -36.731  1.00  0.520          H  
ATOM   6757  HA  LYS A 418      -3.847  15.160 -34.566  1.00  0.560          H  
ATOM   6758 1HB  LYS A 418      -2.364  17.038 -34.134  1.00  0.770          H  
ATOM   6759 2HB  LYS A 418      -3.641  18.186 -34.510  1.00  0.770          H  
ATOM   6760 1HG  LYS A 418      -4.905  17.482 -32.504  1.00  0.770          H  
ATOM   6761 2HG  LYS A 418      -3.703  16.216 -32.172  1.00  0.770          H  
ATOM   6762 1HD  LYS A 418      -1.982  17.920 -31.815  1.00  0.770          H  
ATOM   6763 2HD  LYS A 418      -3.094  19.205 -32.322  1.00  0.770          H  
ATOM   6764 1HE  LYS A 418      -4.542  18.741 -30.405  1.00  0.770          H  
ATOM   6765 2HE  LYS A 418      -3.486  17.410 -29.893  1.00  0.770          H  
ATOM   6766 1HZ  LYS A 418      -3.027  19.437 -28.675  1.00  0.770          H  
ATOM   6767 2HZ  LYS A 418      -1.717  19.014 -29.586  1.00  0.770          H  
ATOM   6768 3HZ  LYS A 418      -2.688  20.255 -30.068  1.00  0.770          H  
ATOM   6769  N   ALA A 419      -6.202  15.364 -33.930  1.00  0.440          N  
ATOM   6770  CA  ALA A 419      -7.626  15.390 -33.602  1.00  0.450          C  
ATOM   6771  C   ALA A 419      -7.914  16.572 -32.703  1.00  0.450          C  
ATOM   6772  O   ALA A 419      -7.878  16.492 -31.469  1.00  0.460          O  
ATOM   6773  CB  ALA A 419      -8.057  14.101 -32.922  1.00  0.630          C  
ATOM   6774  H   ALA A 419      -5.637  14.585 -33.574  1.00  0.530          H  
ATOM   6775  HA  ALA A 419      -8.197  15.528 -34.518  1.00  0.540          H  
ATOM   6776 1HB  ALA A 419      -9.117  14.170 -32.699  1.00  0.750          H  
ATOM   6777 2HB  ALA A 419      -7.868  13.258 -33.577  1.00  0.750          H  
ATOM   6778 3HB  ALA A 419      -7.502  13.972 -32.013  1.00  0.750          H  
ATOM   6779  N   ALA A 420      -8.102  17.715 -33.352  1.00  0.460          N  
ATOM   6780  CA  ALA A 420      -8.305  18.990 -32.698  1.00  0.480          C  
ATOM   6781  C   ALA A 420      -9.561  18.965 -31.846  1.00  0.480          C  
ATOM   6782  O   ALA A 420      -9.617  19.588 -30.776  1.00  0.490          O  
ATOM   6783  CB  ALA A 420      -8.386  20.081 -33.738  1.00  0.660          C  
ATOM   6784  H   ALA A 420      -8.140  17.675 -34.376  1.00  0.550          H  
ATOM   6785  HA  ALA A 420      -7.458  19.169 -32.043  1.00  0.580          H  
ATOM   6786 1HB  ALA A 420      -8.517  21.032 -33.241  1.00  0.800          H  
ATOM   6787 2HB  ALA A 420      -7.464  20.100 -34.324  1.00  0.800          H  
ATOM   6788 3HB  ALA A 420      -9.225  19.904 -34.401  1.00  0.800          H  
ATOM   6789  N   THR A 421     -10.573  18.241 -32.339  1.00  0.480          N  
ATOM   6790  CA  THR A 421     -11.854  18.090 -31.664  1.00  0.490          C  
ATOM   6791  C   THR A 421     -12.123  16.570 -31.635  1.00  0.480          C  
ATOM   6792  O   THR A 421     -11.331  15.821 -32.207  1.00  0.500          O  
ATOM   6793  CB  THR A 421     -12.963  18.841 -32.447  1.00  0.680          C  
ATOM   6794  OG1 THR A 421     -13.300  18.093 -33.661  1.00  0.680          O  
ATOM   6795  CG2 THR A 421     -12.403  20.251 -32.829  1.00  0.680          C  
ATOM   6796  H   THR A 421     -10.454  17.817 -33.267  1.00  0.580          H  
ATOM   6797  HA  THR A 421     -11.773  18.474 -30.648  1.00  0.590          H  
ATOM   6798  HB  THR A 421     -13.842  19.001 -31.850  1.00  0.820          H  
ATOM   6799  HG1 THR A 421     -13.778  17.279 -33.374  1.00  0.820          H  
ATOM   6800 1HG2 THR A 421     -13.134  20.806 -33.369  1.00  0.820          H  
ATOM   6801 2HG2 THR A 421     -12.147  20.792 -31.919  1.00  0.820          H  
ATOM   6802 3HG2 THR A 421     -11.522  20.158 -33.448  1.00  0.820          H  
ATOM   6803  N   PRO A 422     -13.187  16.059 -30.968  1.00  0.500          N  
ATOM   6804  CA  PRO A 422     -13.559  14.648 -30.939  1.00  0.520          C  
ATOM   6805  C   PRO A 422     -13.814  14.245 -32.373  1.00  0.510          C  
ATOM   6806  O   PRO A 422     -14.190  15.110 -33.179  1.00  0.510          O  
ATOM   6807  CB  PRO A 422     -14.834  14.637 -30.096  1.00  0.780          C  
ATOM   6808  CG  PRO A 422     -14.768  15.899 -29.270  1.00  0.780          C  
ATOM   6809  CD  PRO A 422     -14.095  16.915 -30.175  1.00  0.780          C  
ATOM   6810  HA  PRO A 422     -12.753  14.046 -30.489  1.00  0.620          H  
ATOM   6811 1HB  PRO A 422     -15.709  14.570 -30.738  1.00  0.940          H  
ATOM   6812 2HB  PRO A 422     -14.828  13.747 -29.459  1.00  0.940          H  
ATOM   6813 1HG  PRO A 422     -15.785  16.209 -28.982  1.00  0.940          H  
ATOM   6814 2HG  PRO A 422     -14.216  15.723 -28.332  1.00  0.940          H  
ATOM   6815 1HD  PRO A 422     -14.868  17.366 -30.814  1.00  0.940          H  
ATOM   6816 2HD  PRO A 422     -13.554  17.655 -29.562  1.00  0.940          H  
ATOM   6817  N   PHE A 423     -13.592  12.988 -32.732  1.00  0.560          N  
ATOM   6818  CA  PHE A 423     -13.814  12.669 -34.141  1.00  0.630          C  
ATOM   6819  C   PHE A 423     -14.662  11.478 -34.490  1.00  0.570          C  
ATOM   6820  O   PHE A 423     -14.744  10.478 -33.771  1.00  0.620          O  
ATOM   6821  CB  PHE A 423     -12.482  12.561 -34.855  1.00  0.850          C  
ATOM   6822  CG  PHE A 423     -11.616  11.476 -34.395  1.00  0.850          C  
ATOM   6823  CD1 PHE A 423     -11.653  10.244 -35.005  1.00  0.850          C  
ATOM   6824  CD2 PHE A 423     -10.745  11.684 -33.357  1.00  0.850          C  
ATOM   6825  CE1 PHE A 423     -10.825   9.247 -34.599  1.00  0.850          C  
ATOM   6826  CE2 PHE A 423      -9.921  10.698 -32.944  1.00  0.850          C  
ATOM   6827  CZ  PHE A 423      -9.957   9.473 -33.573  1.00  0.850          C  
ATOM   6828  H   PHE A 423     -13.270  12.298 -32.036  1.00  0.670          H  
ATOM   6829  HA  PHE A 423     -14.324  13.507 -34.584  1.00  0.760          H  
ATOM   6830 1HB  PHE A 423     -12.659  12.414 -35.918  1.00  1.020          H  
ATOM   6831 2HB  PHE A 423     -11.938  13.505 -34.740  1.00  1.020          H  
ATOM   6832  HD1 PHE A 423     -12.352  10.078 -35.819  1.00  1.020          H  
ATOM   6833  HD2 PHE A 423     -10.727  12.655 -32.861  1.00  1.020          H  
ATOM   6834  HE1 PHE A 423     -10.857   8.274 -35.090  1.00  1.020          H  
ATOM   6835  HE2 PHE A 423      -9.241  10.886 -32.111  1.00  1.020          H  
ATOM   6836  HZ  PHE A 423      -9.308   8.687 -33.250  1.00  1.020          H  
ATOM   6837  N   TYR A 424     -15.220  11.547 -35.700  1.00  0.540          N  
ATOM   6838  CA  TYR A 424     -15.996  10.454 -36.229  1.00  0.550          C  
ATOM   6839  C   TYR A 424     -15.858  10.231 -37.739  1.00  0.540          C  
ATOM   6840  O   TYR A 424     -16.100  11.131 -38.554  1.00  0.570          O  
ATOM   6841  CB  TYR A 424     -17.459  10.679 -35.873  1.00  0.770          C  
ATOM   6842  CG  TYR A 424     -18.362   9.643 -36.415  1.00  0.770          C  
ATOM   6843  CD1 TYR A 424     -18.494   8.424 -35.798  1.00  0.770          C  
ATOM   6844  CD2 TYR A 424     -19.065   9.924 -37.552  1.00  0.770          C  
ATOM   6845  CE1 TYR A 424     -19.338   7.501 -36.328  1.00  0.770          C  
ATOM   6846  CE2 TYR A 424     -19.911   9.009 -38.083  1.00  0.770          C  
ATOM   6847  CZ  TYR A 424     -20.057   7.802 -37.478  1.00  0.770          C  
ATOM   6848  OH  TYR A 424     -20.913   6.878 -38.018  1.00  0.770          O  
ATOM   6849  H   TYR A 424     -15.117  12.383 -36.255  1.00  0.650          H  
ATOM   6850  HA  TYR A 424     -15.669   9.553 -35.744  1.00  0.660          H  
ATOM   6851 1HB  TYR A 424     -17.568  10.691 -34.783  1.00  0.920          H  
ATOM   6852 2HB  TYR A 424     -17.784  11.653 -36.248  1.00  0.920          H  
ATOM   6853  HD1 TYR A 424     -17.931   8.195 -34.893  1.00  0.920          H  
ATOM   6854  HD2 TYR A 424     -18.939  10.895 -38.033  1.00  0.920          H  
ATOM   6855  HE1 TYR A 424     -19.451   6.538 -35.843  1.00  0.920          H  
ATOM   6856  HE2 TYR A 424     -20.469   9.240 -38.988  1.00  0.920          H  
ATOM   6857  HH  TYR A 424     -21.258   7.209 -38.854  1.00  0.920          H  
ATOM   6858  N   PHE A 425     -15.522   8.989 -38.085  1.00  0.570          N  
ATOM   6859  CA  PHE A 425     -15.402   8.477 -39.446  1.00  0.600          C  
ATOM   6860  C   PHE A 425     -16.198   7.182 -39.457  1.00  0.660          C  
ATOM   6861  O   PHE A 425     -15.727   6.162 -38.946  1.00  0.690          O  
ATOM   6862  CB  PHE A 425     -13.947   8.184 -39.830  1.00  0.830          C  
ATOM   6863  CG  PHE A 425     -13.041   9.361 -39.747  1.00  0.830          C  
ATOM   6864  CD1 PHE A 425     -12.254   9.546 -38.633  1.00  0.830          C  
ATOM   6865  CD2 PHE A 425     -12.981  10.296 -40.754  1.00  0.830          C  
ATOM   6866  CE1 PHE A 425     -11.429  10.633 -38.539  1.00  0.830          C  
ATOM   6867  CE2 PHE A 425     -12.154  11.381 -40.645  1.00  0.830          C  
ATOM   6868  CZ  PHE A 425     -11.384  11.550 -39.552  1.00  0.830          C  
ATOM   6869  H   PHE A 425     -15.352   8.345 -37.332  1.00  0.680          H  
ATOM   6870  HA  PHE A 425     -15.846   9.180 -40.152  1.00  0.720          H  
ATOM   6871 1HB  PHE A 425     -13.547   7.408 -39.182  1.00  0.990          H  
ATOM   6872 2HB  PHE A 425     -13.912   7.798 -40.849  1.00  0.990          H  
ATOM   6873  HD1 PHE A 425     -12.288   8.808 -37.831  1.00  0.990          H  
ATOM   6874  HD2 PHE A 425     -13.605  10.171 -41.641  1.00  0.990          H  
ATOM   6875  HE1 PHE A 425     -10.802  10.760 -37.664  1.00  0.990          H  
ATOM   6876  HE2 PHE A 425     -12.118  12.108 -41.432  1.00  0.990          H  
ATOM   6877  HZ  PHE A 425     -10.727  12.410 -39.489  1.00  0.990          H  
ATOM   6878  N   GLY A 426     -17.410   7.223 -39.995  1.00  0.880          N  
ATOM   6879  CA  GLY A 426     -18.318   6.081 -39.877  1.00  1.010          C  
ATOM   6880  C   GLY A 426     -18.024   4.813 -40.671  1.00  0.640          C  
ATOM   6881  O   GLY A 426     -17.567   4.852 -41.819  1.00  0.990          O  
ATOM   6882  H   GLY A 426     -17.731   8.073 -40.435  1.00  1.060          H  
ATOM   6883 1HA  GLY A 426     -18.382   5.818 -38.830  1.00  1.210          H  
ATOM   6884 2HA  GLY A 426     -19.315   6.420 -40.145  1.00  1.210          H  
ATOM   6885  N   VAL A 427     -18.369   3.688 -40.034  1.00  0.720          N  
ATOM   6886  CA  VAL A 427     -18.304   2.326 -40.588  1.00  0.950          C  
ATOM   6887  C   VAL A 427     -19.577   1.524 -40.300  1.00  1.040          C  
ATOM   6888  O   VAL A 427     -20.483   1.993 -39.608  1.00  1.420          O  
ATOM   6889  CB  VAL A 427     -17.070   1.537 -40.096  1.00  1.240          C  
ATOM   6890  CG1 VAL A 427     -15.863   2.236 -40.511  1.00  1.240          C  
ATOM   6891  CG2 VAL A 427     -17.085   1.364 -38.599  1.00  1.240          C  
ATOM   6892  H   VAL A 427     -18.691   3.827 -39.071  1.00  0.860          H  
ATOM   6893  HA  VAL A 427     -18.210   2.410 -41.671  1.00  1.140          H  
ATOM   6894  HB  VAL A 427     -17.058   0.558 -40.574  1.00  1.490          H  
ATOM   6895 1HG1 VAL A 427     -15.026   1.655 -40.191  1.00  1.490          H  
ATOM   6896 2HG1 VAL A 427     -15.850   2.343 -41.593  1.00  1.490          H  
ATOM   6897 3HG1 VAL A 427     -15.840   3.213 -40.050  1.00  1.490          H  
ATOM   6898 1HG2 VAL A 427     -16.203   0.809 -38.283  1.00  1.490          H  
ATOM   6899 2HG2 VAL A 427     -17.087   2.341 -38.118  1.00  1.490          H  
ATOM   6900 3HG2 VAL A 427     -17.970   0.813 -38.320  1.00  1.490          H  
ATOM   6901  N   GLN A 428     -19.652   0.326 -40.878  1.00  1.560          N  
ATOM   6902  CA  GLN A 428     -20.755  -0.611 -40.683  1.00  1.920          C  
ATOM   6903  C   GLN A 428     -20.138  -1.917 -40.181  1.00  2.490          C  
ATOM   6904  O   GLN A 428     -18.979  -2.178 -40.502  1.00  2.890          O  
ATOM   6905  CB  GLN A 428     -21.472  -0.820 -42.024  1.00  2.540          C  
ATOM   6906  CG  GLN A 428     -22.050   0.471 -42.651  1.00  2.540          C  
ATOM   6907  CD  GLN A 428     -20.984   1.315 -43.410  1.00  2.540          C  
ATOM   6908  OE1 GLN A 428     -20.123   0.773 -44.117  1.00  2.540          O  
ATOM   6909  NE2 GLN A 428     -21.062   2.638 -43.268  1.00  2.540          N  
ATOM   6910  H   GLN A 428     -18.888   0.029 -41.468  1.00  1.870          H  
ATOM   6911  HA  GLN A 428     -21.446  -0.232 -39.928  1.00  2.300          H  
ATOM   6912 1HB  GLN A 428     -20.780  -1.271 -42.739  1.00  3.050          H  
ATOM   6913 2HB  GLN A 428     -22.294  -1.518 -41.887  1.00  3.050          H  
ATOM   6914 1HG  GLN A 428     -22.836   0.203 -43.355  1.00  3.050          H  
ATOM   6915 2HG  GLN A 428     -22.457   1.089 -41.850  1.00  3.050          H  
ATOM   6916 1HE2 GLN A 428     -20.407   3.237 -43.737  1.00  3.050          H  
ATOM   6917 2HE2 GLN A 428     -21.775   3.037 -42.688  1.00  3.050          H  
ATOM   6918  N   GLN A 429     -20.885  -2.751 -39.437  1.00  2.880          N  
ATOM   6919  CA  GLN A 429     -20.291  -4.016 -38.975  1.00  3.740          C  
ATOM   6920  C   GLN A 429     -20.573  -5.302 -39.806  1.00  4.310          C  
ATOM   6921  O   GLN A 429     -19.709  -6.178 -39.825  1.00  4.700          O  
ATOM   6922  CB  GLN A 429     -20.685  -4.266 -37.512  1.00  4.890          C  
ATOM   6923  CG  GLN A 429     -20.221  -3.175 -36.560  1.00  4.890          C  
ATOM   6924  CD  GLN A 429     -18.727  -3.023 -36.522  1.00  4.890          C  
ATOM   6925  OE1 GLN A 429     -17.994  -3.981 -36.272  1.00  4.890          O  
ATOM   6926  NE2 GLN A 429     -18.261  -1.817 -36.780  1.00  4.890          N  
ATOM   6927  H   GLN A 429     -21.841  -2.490 -39.153  1.00  3.460          H  
ATOM   6928  HA  GLN A 429     -19.209  -3.883 -38.991  1.00  4.490          H  
ATOM   6929 1HB  GLN A 429     -21.753  -4.355 -37.413  1.00  5.870          H  
ATOM   6930 2HB  GLN A 429     -20.249  -5.209 -37.180  1.00  5.870          H  
ATOM   6931 1HG  GLN A 429     -20.649  -2.227 -36.886  1.00  5.870          H  
ATOM   6932 2HG  GLN A 429     -20.571  -3.407 -35.554  1.00  5.870          H  
ATOM   6933 1HE2 GLN A 429     -17.276  -1.643 -36.774  1.00  5.870          H  
ATOM   6934 2HE2 GLN A 429     -18.903  -1.077 -36.983  1.00  5.870          H  
ATOM   6935  N   PRO A 430     -21.758  -5.509 -40.431  1.00  4.710          N  
ATOM   6936  CA  PRO A 430     -22.090  -6.673 -41.242  1.00  5.440          C  
ATOM   6937  C   PRO A 430     -21.177  -6.768 -42.449  1.00  5.970          C  
ATOM   6938  O   PRO A 430     -20.719  -5.741 -42.952  1.00  6.110          O  
ATOM   6939  CB  PRO A 430     -23.535  -6.413 -41.667  1.00  8.160          C  
ATOM   6940  CG  PRO A 430     -24.062  -5.457 -40.640  1.00  8.160          C  
ATOM   6941  CD  PRO A 430     -22.887  -4.599 -40.264  1.00  8.160          C  
ATOM   6942  HA  PRO A 430     -22.013  -7.583 -40.625  1.00  6.530          H  
ATOM   6943 1HB  PRO A 430     -23.546  -5.991 -42.691  1.00  9.790          H  
ATOM   6944 2HB  PRO A 430     -24.093  -7.354 -41.712  1.00  9.790          H  
ATOM   6945 1HG  PRO A 430     -24.904  -4.876 -41.044  1.00  9.790          H  
ATOM   6946 2HG  PRO A 430     -24.456  -6.017 -39.774  1.00  9.790          H  
ATOM   6947 1HD  PRO A 430     -22.817  -3.741 -40.943  1.00  9.790          H  
ATOM   6948 2HD  PRO A 430     -23.027  -4.322 -39.235  1.00  9.790          H  
ATOM   6949  N   SER A 431     -20.935  -7.982 -42.928  1.00  6.550          N  
ATOM   6950  CA  SER A 431     -20.160  -8.168 -44.143  1.00  7.370          C  
ATOM   6951  C   SER A 431     -20.992  -7.764 -45.359  1.00  7.680          C  
ATOM   6952  O   SER A 431     -22.226  -7.768 -45.305  1.00  8.310          O  
ATOM   6953  CB  SER A 431     -19.721  -9.617 -44.241  1.00  9.990          C  
ATOM   6954  OG  SER A 431     -20.824 -10.466 -44.384  1.00  9.990          O  
ATOM   6955  H   SER A 431     -21.313  -8.801 -42.473  1.00  7.860          H  
ATOM   6956  HA  SER A 431     -19.277  -7.529 -44.102  1.00  8.840          H  
ATOM   6957 1HB  SER A 431     -19.078  -9.734 -45.088  1.00 11.990          H  
ATOM   6958 2HB  SER A 431     -19.154  -9.889 -43.352  1.00 11.990          H  
ATOM   6959  HG  SER A 431     -20.464 -11.355 -44.475  1.00 11.990          H  
ATOM   6960  N   ASP A 432     -20.324  -7.432 -46.459  1.00  7.520          N  
ATOM   6961  CA  ASP A 432     -21.014  -7.083 -47.692  1.00  8.000          C  
ATOM   6962  C   ASP A 432     -21.613  -8.260 -48.437  1.00  8.200          C  
ATOM   6963  O   ASP A 432     -21.062  -9.364 -48.448  1.00  8.640          O  
ATOM   6964  CB  ASP A 432     -20.100  -6.310 -48.644  1.00 11.010          C  
ATOM   6965  CG  ASP A 432     -19.867  -4.881 -48.229  1.00 11.010          C  
ATOM   6966  OD1 ASP A 432     -20.613  -4.357 -47.440  1.00 11.010          O  
ATOM   6967  OD2 ASP A 432     -18.968  -4.292 -48.738  1.00 11.010          O  
ATOM   6968  H   ASP A 432     -19.315  -7.425 -46.436  1.00  9.020          H  
ATOM   6969  HA  ASP A 432     -21.838  -6.419 -47.429  1.00  9.600          H  
ATOM   6970 1HB  ASP A 432     -19.142  -6.807 -48.707  1.00 13.210          H  
ATOM   6971 2HB  ASP A 432     -20.536  -6.325 -49.650  1.00 13.210          H  
ATOM   6972  N   SER A 433     -22.720  -7.981 -49.114  1.00  8.170          N  
ATOM   6973  CA  SER A 433     -23.406  -8.903 -50.001  1.00  8.650          C  
ATOM   6974  C   SER A 433     -22.706  -8.931 -51.351  1.00  8.980          C  
ATOM   6975  O   SER A 433     -21.808  -8.123 -51.603  1.00  9.510          O  
ATOM   6976  CB  SER A 433     -24.854  -8.489 -50.167  1.00 11.920          C  
ATOM   6977  OG  SER A 433     -24.948  -7.268 -50.847  1.00 11.920          O  
ATOM   6978  H   SER A 433     -23.114  -7.054 -49.025  1.00  9.800          H  
ATOM   6979  HA  SER A 433     -23.368  -9.903 -49.567  1.00 10.380          H  
ATOM   6980 1HB  SER A 433     -25.393  -9.257 -50.720  1.00 14.300          H  
ATOM   6981 2HB  SER A 433     -25.321  -8.399 -49.187  1.00 14.300          H  
ATOM   6982  HG  SER A 433     -25.888  -7.090 -50.947  1.00 14.300          H  
ATOM   6983  N   ILE A 434     -23.096  -9.867 -52.213  1.00  8.910          N  
ATOM   6984  CA  ILE A 434     -22.524  -9.965 -53.549  1.00  9.450          C  
ATOM   6985  C   ILE A 434     -23.519  -9.490 -54.624  1.00  9.640          C  
ATOM   6986  O   ILE A 434     -24.600 -10.079 -54.748  1.00  9.450          O  
ATOM   6987  CB  ILE A 434     -22.127 -11.423 -53.849  1.00 13.010          C  
ATOM   6988  CG1 ILE A 434     -21.074 -11.911 -52.816  1.00 13.010          C  
ATOM   6989  CG2 ILE A 434     -21.598 -11.524 -55.292  1.00 13.010          C  
ATOM   6990  CD1 ILE A 434     -20.820 -13.420 -52.819  1.00 13.010          C  
ATOM   6991  H   ILE A 434     -23.824 -10.512 -51.932  1.00 10.690          H  
ATOM   6992  HA  ILE A 434     -21.611  -9.380 -53.566  1.00 11.340          H  
ATOM   6993  HB  ILE A 434     -22.989 -12.056 -53.743  1.00 15.620          H  
ATOM   6994 1HG1 ILE A 434     -20.131 -11.414 -53.034  1.00 15.620          H  
ATOM   6995 2HG1 ILE A 434     -21.391 -11.623 -51.817  1.00 15.620          H  
ATOM   6996 1HG2 ILE A 434     -21.329 -12.544 -55.524  1.00 15.620          H  
ATOM   6997 2HG2 ILE A 434     -22.353 -11.206 -55.999  1.00 15.620          H  
ATOM   6998 3HG2 ILE A 434     -20.715 -10.889 -55.398  1.00 15.620          H  
ATOM   6999 1HD1 ILE A 434     -20.062 -13.661 -52.076  1.00 15.620          H  
ATOM   7000 2HD1 ILE A 434     -21.743 -13.944 -52.581  1.00 15.620          H  
ATOM   7001 3HD1 ILE A 434     -20.473 -13.735 -53.786  1.00 15.620          H  
ATOM   7002  N   PRO A 435     -23.225  -8.422 -55.385  1.00 10.220          N  
ATOM   7003  CA  PRO A 435     -24.062  -7.909 -56.454  1.00 10.640          C  
ATOM   7004  C   PRO A 435     -24.343  -9.010 -57.453  1.00 10.900          C  
ATOM   7005  O   PRO A 435     -23.463  -9.823 -57.740  1.00 11.140          O  
ATOM   7006  CB  PRO A 435     -23.224  -6.774 -57.039  1.00 15.960          C  
ATOM   7007  CG  PRO A 435     -22.335  -6.333 -55.886  1.00 15.960          C  
ATOM   7008  CD  PRO A 435     -22.031  -7.596 -55.103  1.00 15.960          C  
ATOM   7009  HA  PRO A 435     -25.011  -7.521 -56.024  1.00 12.770          H  
ATOM   7010 1HB  PRO A 435     -22.680  -7.107 -57.928  1.00 19.150          H  
ATOM   7011 2HB  PRO A 435     -23.897  -5.972 -57.379  1.00 19.150          H  
ATOM   7012 1HG  PRO A 435     -21.416  -5.842 -56.261  1.00 19.150          H  
ATOM   7013 2HG  PRO A 435     -22.863  -5.583 -55.276  1.00 19.150          H  
ATOM   7014 1HD  PRO A 435     -21.109  -8.076 -55.430  1.00 19.150          H  
ATOM   7015 2HD  PRO A 435     -21.988  -7.308 -54.036  1.00 19.150          H  
ATOM   7016  N   GLY A 436     -25.547  -9.055 -57.979  1.00 11.050          N  
ATOM   7017  CA  GLY A 436     -25.906 -10.084 -58.937  1.00 11.510          C  
ATOM   7018  C   GLY A 436     -26.720 -11.215 -58.294  1.00 11.250          C  
ATOM   7019  O   GLY A 436     -27.369 -11.987 -59.005  1.00 11.540          O  
ATOM   7020  H   GLY A 436     -26.251  -8.344 -57.718  1.00 13.260          H  
ATOM   7021 1HA  GLY A 436     -26.486  -9.631 -59.742  1.00 13.810          H  
ATOM   7022 2HA  GLY A 436     -25.005 -10.495 -59.391  1.00 13.810          H  
ATOM   7023  N   LYS A 437     -26.703 -11.306 -56.958  1.00 10.900          N  
ATOM   7024  CA  LYS A 437     -27.462 -12.336 -56.251  1.00 10.860          C  
ATOM   7025  C   LYS A 437     -28.934 -11.989 -56.085  1.00 10.830          C  
ATOM   7026  O   LYS A 437     -29.335 -10.823 -56.130  1.00 11.290          O  
ATOM   7027  CB  LYS A 437     -26.867 -12.613 -54.867  1.00 15.220          C  
ATOM   7028  CG  LYS A 437     -25.438 -13.146 -54.845  1.00 15.220          C  
ATOM   7029  CD  LYS A 437     -25.349 -14.557 -55.392  1.00 15.220          C  
ATOM   7030  CE  LYS A 437     -23.958 -15.135 -55.225  1.00 15.220          C  
ATOM   7031  NZ  LYS A 437     -23.885 -16.508 -55.774  1.00 15.220          N  
ATOM   7032  H   LYS A 437     -26.122 -10.661 -56.404  1.00 13.080          H  
ATOM   7033  HA  LYS A 437     -27.421 -13.248 -56.838  1.00 13.030          H  
ATOM   7034 1HB  LYS A 437     -26.861 -11.682 -54.293  1.00 18.260          H  
ATOM   7035 2HB  LYS A 437     -27.503 -13.315 -54.331  1.00 18.260          H  
ATOM   7036 1HG  LYS A 437     -24.807 -12.502 -55.458  1.00 18.260          H  
ATOM   7037 2HG  LYS A 437     -25.067 -13.130 -53.825  1.00 18.260          H  
ATOM   7038 1HD  LYS A 437     -26.067 -15.201 -54.886  1.00 18.260          H  
ATOM   7039 2HD  LYS A 437     -25.572 -14.554 -56.457  1.00 18.260          H  
ATOM   7040 1HE  LYS A 437     -23.244 -14.506 -55.759  1.00 18.260          H  
ATOM   7041 2HE  LYS A 437     -23.693 -15.156 -54.170  1.00 18.260          H  
ATOM   7042 1HZ  LYS A 437     -22.948 -16.877 -55.690  1.00 18.260          H  
ATOM   7043 2HZ  LYS A 437     -24.525 -17.117 -55.302  1.00 18.260          H  
ATOM   7044 3HZ  LYS A 437     -24.110 -16.497 -56.778  1.00 18.260          H  
ATOM   7045  N   GLU A 438     -29.742 -13.034 -55.928  1.00 10.470          N  
ATOM   7046  CA  GLU A 438     -31.167 -12.941 -55.635  1.00 10.650          C  
ATOM   7047  C   GLU A 438     -31.400 -12.229 -54.305  1.00 10.570          C  
ATOM   7048  O   GLU A 438     -30.761 -12.553 -53.298  1.00 10.780          O  
ATOM   7049  CB  GLU A 438     -31.771 -14.346 -55.584  1.00 14.840          C  
ATOM   7050  CG  GLU A 438     -33.270 -14.406 -55.376  1.00 14.840          C  
ATOM   7051  CD  GLU A 438     -33.784 -15.817 -55.380  1.00 14.840          C  
ATOM   7052  OE1 GLU A 438     -32.998 -16.718 -55.557  1.00 14.840          O  
ATOM   7053  OE2 GLU A 438     -34.964 -15.995 -55.205  1.00 14.840          O  
ATOM   7054  H   GLU A 438     -29.328 -13.955 -55.971  1.00 12.560          H  
ATOM   7055  HA  GLU A 438     -31.652 -12.369 -56.425  1.00 12.780          H  
ATOM   7056 1HB  GLU A 438     -31.548 -14.865 -56.516  1.00 17.810          H  
ATOM   7057 2HB  GLU A 438     -31.305 -14.912 -54.776  1.00 17.810          H  
ATOM   7058 1HG  GLU A 438     -33.525 -13.945 -54.424  1.00 17.810          H  
ATOM   7059 2HG  GLU A 438     -33.761 -13.840 -56.167  1.00 17.810          H  
ATOM   7060  N   LYS A 439     -32.346 -11.292 -54.257  1.00 10.510          N  
ATOM   7061  CA  LYS A 439     -32.610 -10.581 -53.001  1.00 10.520          C  
ATOM   7062  C   LYS A 439     -33.564 -11.369 -52.129  1.00 10.240          C  
ATOM   7063  O   LYS A 439     -34.716 -10.990 -51.932  1.00 10.330          O  
ATOM   7064  CB  LYS A 439     -33.135  -9.161 -53.242  1.00 14.720          C  
ATOM   7065  CG  LYS A 439     -33.368  -8.320 -51.977  1.00 14.720          C  
ATOM   7066  CD  LYS A 439     -33.809  -6.907 -52.326  1.00 14.720          C  
ATOM   7067  CE  LYS A 439     -34.050  -6.083 -51.066  1.00 14.720          C  
ATOM   7068  NZ  LYS A 439     -34.481  -4.691 -51.382  1.00 14.720          N  
ATOM   7069  H   LYS A 439     -32.889 -11.112 -55.089  1.00 12.610          H  
ATOM   7070  HA  LYS A 439     -31.669 -10.491 -52.455  1.00 12.620          H  
ATOM   7071 1HB  LYS A 439     -32.395  -8.616 -53.787  1.00 17.670          H  
ATOM   7072 2HB  LYS A 439     -34.031  -9.180 -53.838  1.00 17.670          H  
ATOM   7073 1HG  LYS A 439     -34.132  -8.757 -51.337  1.00 17.670          H  
ATOM   7074 2HG  LYS A 439     -32.441  -8.274 -51.405  1.00 17.670          H  
ATOM   7075 1HD  LYS A 439     -33.038  -6.423 -52.929  1.00 17.670          H  
ATOM   7076 2HD  LYS A 439     -34.730  -6.947 -52.908  1.00 17.670          H  
ATOM   7077 1HE  LYS A 439     -34.824  -6.568 -50.470  1.00 17.670          H  
ATOM   7078 2HE  LYS A 439     -33.129  -6.046 -50.484  1.00 17.670          H  
ATOM   7079 1HZ  LYS A 439     -34.629  -4.183 -50.521  1.00 17.670          H  
ATOM   7080 2HZ  LYS A 439     -33.764  -4.229 -51.924  1.00 17.670          H  
ATOM   7081 3HZ  LYS A 439     -35.341  -4.713 -51.911  1.00 17.670          H  
ATOM   7082  N   LYS A 440     -33.071 -12.497 -51.652  1.00  9.990          N  
ATOM   7083  CA  LYS A 440     -33.834 -13.395 -50.802  1.00 10.150          C  
ATOM   7084  C   LYS A 440     -33.608 -13.102 -49.323  1.00 10.300          C  
ATOM   7085  O   LYS A 440     -34.265 -13.689 -48.462  1.00 10.440          O  
ATOM   7086  CB  LYS A 440     -33.490 -14.849 -51.132  1.00 14.150          C  
ATOM   7087  CG  LYS A 440     -32.071 -15.288 -50.766  1.00 14.150          C  
ATOM   7088  CD  LYS A 440     -31.818 -16.733 -51.207  1.00 14.150          C  
ATOM   7089  CE  LYS A 440     -30.401 -17.187 -50.874  1.00 14.150          C  
ATOM   7090  NZ  LYS A 440     -30.143 -18.583 -51.335  1.00 14.150          N  
ATOM   7091  H   LYS A 440     -32.106 -12.706 -51.922  1.00 11.990          H  
ATOM   7092  HA  LYS A 440     -34.894 -13.244 -51.006  1.00 12.180          H  
ATOM   7093 1HB  LYS A 440     -34.183 -15.505 -50.607  1.00 16.980          H  
ATOM   7094 2HB  LYS A 440     -33.630 -15.021 -52.199  1.00 16.980          H  
ATOM   7095 1HG  LYS A 440     -31.350 -14.634 -51.263  1.00 16.980          H  
ATOM   7096 2HG  LYS A 440     -31.925 -15.213 -49.689  1.00 16.980          H  
ATOM   7097 1HD  LYS A 440     -32.532 -17.392 -50.711  1.00 16.980          H  
ATOM   7098 2HD  LYS A 440     -31.970 -16.808 -52.289  1.00 16.980          H  
ATOM   7099 1HE  LYS A 440     -29.691 -16.517 -51.359  1.00 16.980          H  
ATOM   7100 2HE  LYS A 440     -30.253 -17.139 -49.795  1.00 16.980          H  
ATOM   7101 1HZ  LYS A 440     -29.196 -18.848 -51.100  1.00 16.980          H  
ATOM   7102 2HZ  LYS A 440     -30.790 -19.215 -50.883  1.00 16.980          H  
ATOM   7103 3HZ  LYS A 440     -30.269 -18.635 -52.339  1.00 16.980          H  
ATOM   7104  N   SER A 441     -32.623 -12.251 -49.032  1.00 10.410          N  
ATOM   7105  CA  SER A 441     -32.243 -11.916 -47.673  1.00 10.850          C  
ATOM   7106  C   SER A 441     -33.099 -10.823 -47.054  1.00 11.000          C  
ATOM   7107  O   SER A 441     -33.778 -10.058 -47.741  1.00 11.080          O  
ATOM   7108  CB  SER A 441     -30.785 -11.505 -47.637  1.00 15.010          C  
ATOM   7109  OG  SER A 441     -30.580 -10.307 -48.338  1.00 15.010          O  
ATOM   7110  H   SER A 441     -32.124 -11.805 -49.784  1.00 12.490          H  
ATOM   7111  HA  SER A 441     -32.360 -12.812 -47.063  1.00 13.020          H  
ATOM   7112 1HB  SER A 441     -30.466 -11.381 -46.602  1.00 18.020          H  
ATOM   7113 2HB  SER A 441     -30.175 -12.294 -48.076  1.00 18.020          H  
ATOM   7114  HG  SER A 441     -29.650 -10.082 -48.212  1.00 18.020          H  
ATOM   7115  N   GLU A 442     -33.000 -10.731 -45.737  1.00 11.250          N  
ATOM   7116  CA  GLU A 442     -33.675  -9.749 -44.907  1.00 11.600          C  
ATOM   7117  C   GLU A 442     -32.745  -9.218 -43.824  1.00 11.460          C  
ATOM   7118  O   GLU A 442     -31.778  -9.878 -43.444  1.00 11.520          O  
ATOM   7119  CB  GLU A 442     -34.900 -10.357 -44.242  1.00 16.100          C  
ATOM   7120  CG  GLU A 442     -36.031 -10.737 -45.133  1.00 16.100          C  
ATOM   7121  CD  GLU A 442     -37.192 -11.288 -44.341  1.00 16.100          C  
ATOM   7122  OE1 GLU A 442     -36.951 -12.125 -43.475  1.00 16.100          O  
ATOM   7123  OE2 GLU A 442     -38.292 -10.833 -44.541  1.00 16.100          O  
ATOM   7124  H   GLU A 442     -32.416 -11.407 -45.268  1.00 13.500          H  
ATOM   7125  HA  GLU A 442     -33.985  -8.912 -45.535  1.00 13.920          H  
ATOM   7126 1HB  GLU A 442     -34.586 -11.270 -43.767  1.00 19.320          H  
ATOM   7127 2HB  GLU A 442     -35.278  -9.683 -43.469  1.00 19.320          H  
ATOM   7128 1HG  GLU A 442     -36.352  -9.856 -45.683  1.00 19.320          H  
ATOM   7129 2HG  GLU A 442     -35.698 -11.489 -45.845  1.00 19.320          H  
ATOM   7130  N   ASP A 443     -33.073  -8.056 -43.262  1.00 11.480          N  
ATOM   7131  CA  ASP A 443     -32.335  -7.503 -42.128  1.00 11.410          C  
ATOM   7132  C   ASP A 443     -32.521  -8.378 -40.879  1.00 10.970          C  
ATOM   7133  O   ASP A 443     -31.748  -8.316 -39.927  1.00 10.820          O  
ATOM   7134  CB  ASP A 443     -32.796  -6.075 -41.895  1.00 16.000          C  
ATOM   7135  CG  ASP A 443     -34.270  -6.047 -41.705  1.00 16.000          C  
ATOM   7136  OD1 ASP A 443     -34.942  -6.565 -42.585  1.00 16.000          O  
ATOM   7137  OD2 ASP A 443     -34.735  -5.537 -40.720  1.00 16.000          O  
ATOM   7138  H   ASP A 443     -33.889  -7.531 -43.595  1.00 13.780          H  
ATOM   7139  HA  ASP A 443     -31.275  -7.483 -42.379  1.00 13.690          H  
ATOM   7140 1HB  ASP A 443     -32.313  -5.669 -41.006  1.00 19.200          H  
ATOM   7141 2HB  ASP A 443     -32.525  -5.448 -42.745  1.00 19.200          H  
ATOM   7142  N   SER A 444     -33.541  -9.227 -40.920  1.00 10.960          N  
ATOM   7143  CA  SER A 444     -33.924 -10.190 -39.894  1.00 10.800          C  
ATOM   7144  C   SER A 444     -32.854 -11.278 -39.718  1.00 10.070          C  
ATOM   7145  O   SER A 444     -32.858 -12.020 -38.726  1.00  9.840          O  
ATOM   7146  CB  SER A 444     -35.220 -10.828 -40.330  1.00 15.180          C  
ATOM   7147  OG  SER A 444     -34.981 -11.624 -41.460  1.00 15.180          O  
ATOM   7148  H   SER A 444     -34.124  -9.206 -41.746  1.00 13.150          H  
ATOM   7149  HA  SER A 444     -34.064  -9.669 -38.945  1.00 12.960          H  
ATOM   7150 1HB  SER A 444     -35.629 -11.422 -39.523  1.00 18.220          H  
ATOM   7151 2HB  SER A 444     -35.951 -10.055 -40.570  1.00 18.220          H  
ATOM   7152  HG  SER A 444     -35.848 -11.809 -41.909  1.00 18.220          H  
ATOM   7153  N   LEU A 445     -31.961 -11.398 -40.714  1.00  9.920          N  
ATOM   7154  CA  LEU A 445     -30.867 -12.359 -40.731  1.00  9.430          C  
ATOM   7155  C   LEU A 445     -29.535 -11.701 -40.355  1.00  8.850          C  
ATOM   7156  O   LEU A 445     -28.480 -12.338 -40.417  1.00  8.820          O  
ATOM   7157  CB  LEU A 445     -30.715 -12.917 -42.152  1.00 13.400          C  
ATOM   7158  CG  LEU A 445     -31.947 -13.616 -42.773  1.00 13.400          C  
ATOM   7159  CD1 LEU A 445     -31.614 -13.998 -44.204  1.00 13.400          C  
ATOM   7160  CD2 LEU A 445     -32.338 -14.835 -41.960  1.00 13.400          C  
ATOM   7161  H   LEU A 445     -32.022 -10.762 -41.514  1.00 11.900          H  
ATOM   7162  HA  LEU A 445     -31.073 -13.149 -40.015  1.00 11.320          H  
ATOM   7163 1HB  LEU A 445     -30.450 -12.084 -42.803  1.00 16.080          H  
ATOM   7164 2HB  LEU A 445     -29.891 -13.628 -42.154  1.00 16.080          H  
ATOM   7165  HG  LEU A 445     -32.785 -12.916 -42.791  1.00 16.080          H  
ATOM   7166 1HD1 LEU A 445     -32.482 -14.469 -44.666  1.00 16.080          H  
ATOM   7167 2HD1 LEU A 445     -31.347 -13.107 -44.758  1.00 16.080          H  
ATOM   7168 3HD1 LEU A 445     -30.774 -14.691 -44.210  1.00 16.080          H  
ATOM   7169 1HD2 LEU A 445     -33.209 -15.309 -42.410  1.00 16.080          H  
ATOM   7170 2HD2 LEU A 445     -31.512 -15.545 -41.933  1.00 16.080          H  
ATOM   7171 3HD2 LEU A 445     -32.579 -14.528 -40.965  1.00 16.080          H  
ATOM   7172  N   VAL A 446     -29.564 -10.416 -40.009  1.00  8.630          N  
ATOM   7173  CA  VAL A 446     -28.345  -9.667 -39.759  1.00  8.300          C  
ATOM   7174  C   VAL A 446     -28.119  -9.364 -38.287  1.00  7.730          C  
ATOM   7175  O   VAL A 446     -29.030  -8.981 -37.560  1.00  7.610          O  
ATOM   7176  CB  VAL A 446     -28.373  -8.366 -40.597  1.00 11.750          C  
ATOM   7177  CG1 VAL A 446     -27.127  -7.507 -40.351  1.00 11.750          C  
ATOM   7178  CG2 VAL A 446     -28.481  -8.744 -42.072  1.00 11.750          C  
ATOM   7179  H   VAL A 446     -30.453  -9.914 -39.927  1.00 10.360          H  
ATOM   7180  HA  VAL A 446     -27.504 -10.264 -40.108  1.00  9.960          H  
ATOM   7181  HB  VAL A 446     -29.242  -7.774 -40.309  1.00 14.100          H  
ATOM   7182 1HG1 VAL A 446     -27.191  -6.606 -40.957  1.00 14.100          H  
ATOM   7183 2HG1 VAL A 446     -27.068  -7.220 -39.310  1.00 14.100          H  
ATOM   7184 3HG1 VAL A 446     -26.238  -8.065 -40.626  1.00 14.100          H  
ATOM   7185 1HG2 VAL A 446     -28.524  -7.842 -42.679  1.00 14.100          H  
ATOM   7186 2HG2 VAL A 446     -27.614  -9.335 -42.359  1.00 14.100          H  
ATOM   7187 3HG2 VAL A 446     -29.386  -9.329 -42.241  1.00 14.100          H  
ATOM   7188  N   ILE A 447     -26.883  -9.542 -37.849  1.00  7.610          N  
ATOM   7189  CA  ILE A 447     -26.522  -9.250 -36.473  1.00  7.300          C  
ATOM   7190  C   ILE A 447     -26.886  -7.806 -36.145  1.00  6.230          C  
ATOM   7191  O   ILE A 447     -26.610  -6.891 -36.920  1.00  6.020          O  
ATOM   7192  CB  ILE A 447     -25.002  -9.485 -36.264  1.00 10.340          C  
ATOM   7193  CG1 ILE A 447     -24.659  -9.422 -34.745  1.00 10.340          C  
ATOM   7194  CG2 ILE A 447     -24.153  -8.447 -37.100  1.00 10.340          C  
ATOM   7195  CD1 ILE A 447     -23.275  -9.936 -34.376  1.00 10.340          C  
ATOM   7196  H   ILE A 447     -26.195  -9.900 -38.496  1.00  9.130          H  
ATOM   7197  HA  ILE A 447     -27.084  -9.910 -35.813  1.00  8.760          H  
ATOM   7198  HB  ILE A 447     -24.760 -10.489 -36.611  1.00 12.410          H  
ATOM   7199 1HG1 ILE A 447     -24.736  -8.383 -34.409  1.00 12.410          H  
ATOM   7200 2HG1 ILE A 447     -25.391 -10.018 -34.203  1.00 12.410          H  
ATOM   7201 1HG2 ILE A 447     -23.096  -8.649 -36.980  1.00 12.410          H  
ATOM   7202 2HG2 ILE A 447     -24.409  -8.531 -38.153  1.00 12.410          H  
ATOM   7203 3HG2 ILE A 447     -24.342  -7.431 -36.771  1.00 12.410          H  
ATOM   7204 1HD1 ILE A 447     -23.135  -9.853 -33.299  1.00 12.410          H  
ATOM   7205 2HD1 ILE A 447     -23.179 -10.982 -34.673  1.00 12.410          H  
ATOM   7206 3HD1 ILE A 447     -22.510  -9.350 -34.872  1.00 12.410          H  
ATOM   7207  N   ASN A 448     -27.513  -7.601 -34.999  1.00  5.860          N  
ATOM   7208  CA  ASN A 448     -27.911  -6.264 -34.602  1.00  5.160          C  
ATOM   7209  C   ASN A 448     -26.734  -5.549 -33.979  1.00  4.340          C  
ATOM   7210  O   ASN A 448     -26.065  -6.092 -33.098  1.00  4.640          O  
ATOM   7211  CB  ASN A 448     -29.076  -6.325 -33.638  1.00  7.500          C  
ATOM   7212  CG  ASN A 448     -30.315  -6.845 -34.283  1.00  7.500          C  
ATOM   7213  OD1 ASN A 448     -30.903  -6.190 -35.157  1.00  7.500          O  
ATOM   7214  ND2 ASN A 448     -30.718  -8.024 -33.883  1.00  7.500          N  
ATOM   7215  H   ASN A 448     -27.720  -8.390 -34.409  1.00  7.030          H  
ATOM   7216  HA  ASN A 448     -28.209  -5.706 -35.493  1.00  6.190          H  
ATOM   7217 1HB  ASN A 448     -28.832  -6.951 -32.796  1.00  9.000          H  
ATOM   7218 2HB  ASN A 448     -29.273  -5.324 -33.250  1.00  9.000          H  
ATOM   7219 1HD2 ASN A 448     -31.530  -8.439 -34.291  1.00  9.000          H  
ATOM   7220 2HD2 ASN A 448     -30.211  -8.517 -33.180  1.00  9.000          H  
ATOM   7221  N   GLU A 449     -26.481  -4.333 -34.427  1.00  3.700          N  
ATOM   7222  CA  GLU A 449     -25.386  -3.565 -33.873  1.00  3.390          C  
ATOM   7223  C   GLU A 449     -25.850  -2.946 -32.571  1.00  3.140          C  
ATOM   7224  O   GLU A 449     -27.044  -2.671 -32.410  1.00  3.270          O  
ATOM   7225  CB  GLU A 449     -24.917  -2.494 -34.858  1.00  4.870          C  
ATOM   7226  CG  GLU A 449     -24.378  -3.068 -36.182  1.00  4.870          C  
ATOM   7227  CD  GLU A 449     -23.784  -2.020 -37.075  1.00  4.870          C  
ATOM   7228  OE1 GLU A 449     -23.697  -0.913 -36.647  1.00  4.870          O  
ATOM   7229  OE2 GLU A 449     -23.444  -2.322 -38.198  1.00  4.870          O  
ATOM   7230  H   GLU A 449     -27.055  -3.937 -35.161  1.00  4.440          H  
ATOM   7231  HA  GLU A 449     -24.550  -4.231 -33.660  1.00  4.070          H  
ATOM   7232 1HB  GLU A 449     -25.740  -1.814 -35.082  1.00  5.840          H  
ATOM   7233 2HB  GLU A 449     -24.121  -1.901 -34.397  1.00  5.840          H  
ATOM   7234 1HG  GLU A 449     -23.614  -3.804 -35.946  1.00  5.840          H  
ATOM   7235 2HG  GLU A 449     -25.184  -3.580 -36.706  1.00  5.840          H  
ATOM   7236  N   HIS A 450     -24.904  -2.710 -31.661  1.00  3.230          N  
ATOM   7237  CA  HIS A 450     -25.155  -2.110 -30.362  1.00  3.130          C  
ATOM   7238  C   HIS A 450     -25.262  -0.602 -30.389  1.00  2.710          C  
ATOM   7239  O   HIS A 450     -25.701   0.013 -29.415  1.00  3.060          O  
ATOM   7240  CB  HIS A 450     -23.995  -2.482 -29.473  1.00  4.420          C  
ATOM   7241  CG  HIS A 450     -22.745  -1.966 -30.084  1.00  4.420          C  
ATOM   7242  ND1 HIS A 450     -22.241  -2.490 -31.268  1.00  4.420          N  
ATOM   7243  CD2 HIS A 450     -21.900  -0.960 -29.723  1.00  4.420          C  
ATOM   7244  CE1 HIS A 450     -21.139  -1.819 -31.607  1.00  4.420          C  
ATOM   7245  NE2 HIS A 450     -20.909  -0.892 -30.688  1.00  4.420          N  
ATOM   7246  H   HIS A 450     -23.926  -2.954 -31.859  1.00  3.880          H  
ATOM   7247  HA  HIS A 450     -26.071  -2.501 -29.944  1.00  3.760          H  
ATOM   7248 1HB  HIS A 450     -24.127  -2.029 -28.506  1.00  5.310          H  
ATOM   7249 2HB  HIS A 450     -23.934  -3.563 -29.351  1.00  5.310          H  
ATOM   7250  HD2 HIS A 450     -21.992  -0.320 -28.844  1.00  5.310          H  
ATOM   7251  HE1 HIS A 450     -20.522  -1.997 -32.492  1.00  5.310          H  
ATOM   7252  HE2 HIS A 450     -20.106  -0.215 -30.706  1.00  5.310          H  
ATOM   7253  N   THR A 451     -24.875  -0.012 -31.508  1.00  2.370          N  
ATOM   7254  CA  THR A 451     -24.830   1.431 -31.643  1.00  2.200          C  
ATOM   7255  C   THR A 451     -25.615   1.942 -32.829  1.00  1.310          C  
ATOM   7256  O   THR A 451     -26.270   1.178 -33.540  1.00  1.270          O  
ATOM   7257  CB  THR A 451     -23.380   1.932 -31.740  1.00  3.150          C  
ATOM   7258  OG1 THR A 451     -23.386   3.345 -31.644  1.00  3.150          O  
ATOM   7259  CG2 THR A 451     -22.728   1.522 -33.042  1.00  3.150          C  
ATOM   7260  H   THR A 451     -24.582  -0.595 -32.278  1.00  2.840          H  
ATOM   7261  HA  THR A 451     -25.266   1.864 -30.749  1.00  2.640          H  
ATOM   7262  HB  THR A 451     -22.809   1.532 -30.910  1.00  3.780          H  
ATOM   7263  HG1 THR A 451     -23.500   3.612 -30.692  1.00  3.780          H  
ATOM   7264 1HG2 THR A 451     -21.706   1.903 -33.052  1.00  3.780          H  
ATOM   7265 2HG2 THR A 451     -22.710   0.437 -33.110  1.00  3.780          H  
ATOM   7266 3HG2 THR A 451     -23.262   1.923 -33.896  1.00  3.780          H  
ATOM   7267  N   SER A 452     -25.574   3.257 -33.021  1.00  1.430          N  
ATOM   7268  CA  SER A 452     -26.243   3.907 -34.135  1.00  1.490          C  
ATOM   7269  C   SER A 452     -25.162   4.357 -35.112  1.00  1.280          C  
ATOM   7270  O   SER A 452     -25.334   4.327 -36.335  1.00  1.700          O  
ATOM   7271  CB  SER A 452     -27.018   5.123 -33.641  1.00  2.060          C  
ATOM   7272  OG  SER A 452     -28.007   4.772 -32.692  1.00  2.060          O  
ATOM   7273  H   SER A 452     -24.998   3.834 -32.400  1.00  1.720          H  
ATOM   7274  HA  SER A 452     -26.908   3.201 -34.631  1.00  1.790          H  
ATOM   7275 1HB  SER A 452     -26.328   5.820 -33.191  1.00  2.470          H  
ATOM   7276 2HB  SER A 452     -27.481   5.629 -34.487  1.00  2.470          H  
ATOM   7277  HG  SER A 452     -28.761   4.437 -33.194  1.00  2.470          H  
ATOM   7278  N   PHE A 453     -24.030   4.760 -34.533  1.00  0.780          N  
ATOM   7279  CA  PHE A 453     -22.876   5.274 -35.267  1.00  0.790          C  
ATOM   7280  C   PHE A 453     -21.566   4.580 -34.826  1.00  0.500          C  
ATOM   7281  O   PHE A 453     -21.127   4.722 -33.678  1.00  0.850          O  
ATOM   7282  CB  PHE A 453     -22.726   6.759 -35.004  1.00  1.100          C  
ATOM   7283  CG  PHE A 453     -23.806   7.715 -35.406  1.00  1.100          C  
ATOM   7284  CD1 PHE A 453     -24.839   8.023 -34.529  1.00  1.100          C  
ATOM   7285  CD2 PHE A 453     -23.760   8.365 -36.621  1.00  1.100          C  
ATOM   7286  CE1 PHE A 453     -25.799   8.951 -34.867  1.00  1.100          C  
ATOM   7287  CE2 PHE A 453     -24.720   9.288 -36.963  1.00  1.100          C  
ATOM   7288  CZ  PHE A 453     -25.740   9.583 -36.083  1.00  1.100          C  
ATOM   7289  H   PHE A 453     -24.002   4.743 -33.510  1.00  0.940          H  
ATOM   7290  HA  PHE A 453     -23.023   5.097 -36.333  1.00  0.950          H  
ATOM   7291 1HB  PHE A 453     -22.649   6.841 -33.982  1.00  1.320          H  
ATOM   7292 2HB  PHE A 453     -21.817   7.101 -35.414  1.00  1.320          H  
ATOM   7293  HD1 PHE A 453     -24.875   7.527 -33.559  1.00  1.320          H  
ATOM   7294  HD2 PHE A 453     -22.957   8.148 -37.309  1.00  1.320          H  
ATOM   7295  HE1 PHE A 453     -26.595   9.191 -34.178  1.00  1.320          H  
ATOM   7296  HE2 PHE A 453     -24.673   9.795 -37.928  1.00  1.320          H  
ATOM   7297  HZ  PHE A 453     -26.496  10.316 -36.350  1.00  1.320          H  
ATOM   7298  N   ASN A 454     -20.923   3.856 -35.750  1.00  0.510          N  
ATOM   7299  CA  ASN A 454     -19.684   3.102 -35.460  1.00  0.490          C  
ATOM   7300  C   ASN A 454     -18.445   3.898 -35.856  1.00  0.560          C  
ATOM   7301  O   ASN A 454     -18.436   4.491 -36.937  1.00  0.910          O  
ATOM   7302  CB  ASN A 454     -19.627   1.843 -36.281  1.00  0.690          C  
ATOM   7303  CG  ASN A 454     -20.683   0.877 -36.061  1.00  0.690          C  
ATOM   7304  OD1 ASN A 454     -20.804   0.239 -35.009  1.00  0.690          O  
ATOM   7305  ND2 ASN A 454     -21.492   0.745 -37.079  1.00  0.690          N  
ATOM   7306  H   ASN A 454     -21.318   3.817 -36.680  1.00  0.610          H  
ATOM   7307  HA  ASN A 454     -19.628   2.884 -34.390  1.00  0.590          H  
ATOM   7308 1HB  ASN A 454     -19.643   2.126 -37.314  1.00  0.830          H  
ATOM   7309 2HB  ASN A 454     -18.674   1.355 -36.086  1.00  0.830          H  
ATOM   7310 1HD2 ASN A 454     -22.280   0.111 -37.029  1.00  0.830          H  
ATOM   7311 2HD2 ASN A 454     -21.333   1.287 -37.928  1.00  0.830          H  
ATOM   7312  N   ILE A 455     -17.357   3.788 -35.089  1.00  0.510          N  
ATOM   7313  CA  ILE A 455     -16.105   4.474 -35.463  1.00  0.540          C  
ATOM   7314  C   ILE A 455     -15.124   3.554 -36.221  1.00  0.500          C  
ATOM   7315  O   ILE A 455     -14.916   2.398 -35.842  1.00  0.490          O  
ATOM   7316  CB  ILE A 455     -15.396   5.049 -34.187  1.00  0.740          C  
ATOM   7317  CG1 ILE A 455     -14.188   5.985 -34.497  1.00  0.740          C  
ATOM   7318  CG2 ILE A 455     -14.837   3.954 -33.378  1.00  0.740          C  
ATOM   7319  CD1 ILE A 455     -14.559   7.273 -35.056  1.00  0.740          C  
ATOM   7320  H   ILE A 455     -17.432   3.262 -34.201  1.00  0.610          H  
ATOM   7321  HA  ILE A 455     -16.366   5.295 -36.123  1.00  0.650          H  
ATOM   7322  HB  ILE A 455     -16.131   5.601 -33.596  1.00  0.890          H  
ATOM   7323 1HG1 ILE A 455     -13.660   6.177 -33.570  1.00  0.890          H  
ATOM   7324 2HG1 ILE A 455     -13.503   5.487 -35.186  1.00  0.890          H  
ATOM   7325 1HG2 ILE A 455     -14.384   4.362 -32.504  1.00  0.890          H  
ATOM   7326 2HG2 ILE A 455     -15.623   3.268 -33.107  1.00  0.890          H  
ATOM   7327 3HG2 ILE A 455     -14.093   3.444 -33.923  1.00  0.890          H  
ATOM   7328 1HD1 ILE A 455     -13.665   7.873 -35.223  1.00  0.890          H  
ATOM   7329 2HD1 ILE A 455     -15.070   7.119 -35.988  1.00  0.890          H  
ATOM   7330 3HD1 ILE A 455     -15.218   7.783 -34.345  1.00  0.890          H  
ATOM   7331  N   LEU A 456     -14.505   4.066 -37.286  1.00  0.510          N  
ATOM   7332  CA  LEU A 456     -13.492   3.298 -37.995  1.00  0.510          C  
ATOM   7333  C   LEU A 456     -12.236   3.016 -37.172  1.00  0.530          C  
ATOM   7334  O   LEU A 456     -11.474   3.940 -36.831  1.00  0.560          O  
ATOM   7335  CB  LEU A 456     -13.020   4.085 -39.238  1.00  0.710          C  
ATOM   7336  CG  LEU A 456     -11.910   3.430 -40.134  1.00  0.710          C  
ATOM   7337  CD1 LEU A 456     -12.374   2.191 -40.805  1.00  0.710          C  
ATOM   7338  CD2 LEU A 456     -11.464   4.458 -41.146  1.00  0.710          C  
ATOM   7339  H   LEU A 456     -14.772   4.983 -37.651  1.00  0.610          H  
ATOM   7340  HA  LEU A 456     -13.933   2.350 -38.280  1.00  0.610          H  
ATOM   7341 1HB  LEU A 456     -13.872   4.318 -39.866  1.00  0.860          H  
ATOM   7342 2HB  LEU A 456     -12.610   5.034 -38.886  1.00  0.860          H  
ATOM   7343  HG  LEU A 456     -11.093   3.144 -39.517  1.00  0.860          H  
ATOM   7344 1HD1 LEU A 456     -11.557   1.781 -41.398  1.00  0.860          H  
ATOM   7345 2HD1 LEU A 456     -12.674   1.459 -40.061  1.00  0.860          H  
ATOM   7346 3HD1 LEU A 456     -13.208   2.429 -41.454  1.00  0.860          H  
ATOM   7347 1HD2 LEU A 456     -10.676   4.061 -41.774  1.00  0.860          H  
ATOM   7348 2HD2 LEU A 456     -12.309   4.748 -41.773  1.00  0.860          H  
ATOM   7349 3HD2 LEU A 456     -11.097   5.314 -40.605  1.00  0.860          H  
ATOM   7350  N   LEU A 457     -12.011   1.725 -36.917  1.00  0.550          N  
ATOM   7351  CA  LEU A 457     -10.853   1.236 -36.177  1.00  0.580          C  
ATOM   7352  C   LEU A 457     -10.100   0.211 -36.999  1.00  0.590          C  
ATOM   7353  O   LEU A 457     -10.680  -0.465 -37.852  1.00  0.580          O  
ATOM   7354  CB  LEU A 457     -11.221   0.551 -34.858  1.00  0.800          C  
ATOM   7355  CG  LEU A 457     -12.032   1.329 -33.833  1.00  0.800          C  
ATOM   7356  CD1 LEU A 457     -12.371   0.409 -32.679  1.00  0.800          C  
ATOM   7357  CD2 LEU A 457     -11.264   2.545 -33.339  1.00  0.800          C  
ATOM   7358  H   LEU A 457     -12.700   1.055 -37.231  1.00  0.660          H  
ATOM   7359  HA  LEU A 457     -10.177   2.066 -35.982  1.00  0.700          H  
ATOM   7360 1HB  LEU A 457     -11.754  -0.368 -35.085  1.00  0.960          H  
ATOM   7361 2HB  LEU A 457     -10.288   0.283 -34.380  1.00  0.960          H  
ATOM   7362  HG  LEU A 457     -12.957   1.635 -34.289  1.00  0.960          H  
ATOM   7363 1HD1 LEU A 457     -12.977   0.945 -31.957  1.00  0.960          H  
ATOM   7364 2HD1 LEU A 457     -12.928  -0.451 -33.052  1.00  0.960          H  
ATOM   7365 3HD1 LEU A 457     -11.450   0.066 -32.199  1.00  0.960          H  
ATOM   7366 1HD2 LEU A 457     -11.872   3.068 -32.612  1.00  0.960          H  
ATOM   7367 2HD2 LEU A 457     -10.325   2.240 -32.869  1.00  0.960          H  
ATOM   7368 3HD2 LEU A 457     -11.057   3.203 -34.171  1.00  0.960          H  
ATOM   7369  N   ASP A 458      -8.825   0.066 -36.693  1.00  0.620          N  
ATOM   7370  CA  ASP A 458      -7.964  -0.945 -37.273  1.00  0.690          C  
ATOM   7371  C   ASP A 458      -8.143  -2.280 -36.522  1.00  0.750          C  
ATOM   7372  O   ASP A 458      -8.866  -2.353 -35.528  1.00  0.750          O  
ATOM   7373  CB  ASP A 458      -6.529  -0.413 -37.186  1.00  0.940          C  
ATOM   7374  CG  ASP A 458      -5.576  -1.002 -38.161  1.00  0.940          C  
ATOM   7375  OD1 ASP A 458      -5.678  -2.168 -38.435  1.00  0.940          O  
ATOM   7376  OD2 ASP A 458      -4.803  -0.269 -38.706  1.00  0.940          O  
ATOM   7377  H   ASP A 458      -8.428   0.714 -36.015  1.00  0.740          H  
ATOM   7378  HA  ASP A 458      -8.235  -1.088 -38.319  1.00  0.830          H  
ATOM   7379 1HB  ASP A 458      -6.541   0.675 -37.320  1.00  1.130          H  
ATOM   7380 2HB  ASP A 458      -6.150  -0.601 -36.186  1.00  1.130          H  
ATOM   7381  N   LYS A 459      -7.427  -3.325 -36.930  1.00  0.840          N  
ATOM   7382  CA  LYS A 459      -7.538  -4.657 -36.307  1.00  0.950          C  
ATOM   7383  C   LYS A 459      -6.994  -4.678 -34.887  1.00  0.930          C  
ATOM   7384  O   LYS A 459      -7.345  -5.525 -34.068  1.00  1.050          O  
ATOM   7385  CB  LYS A 459      -6.837  -5.717 -37.161  1.00  1.290          C  
ATOM   7386  CG  LYS A 459      -7.523  -6.044 -38.503  1.00  1.290          C  
ATOM   7387  CD  LYS A 459      -8.875  -6.746 -38.285  1.00  1.290          C  
ATOM   7388  CE  LYS A 459      -9.455  -7.340 -39.569  1.00  1.290          C  
ATOM   7389  NZ  LYS A 459      -9.815  -6.307 -40.585  1.00  1.290          N  
ATOM   7390  H   LYS A 459      -6.804  -3.181 -37.726  1.00  1.010          H  
ATOM   7391  HA  LYS A 459      -8.592  -4.909 -36.237  1.00  1.140          H  
ATOM   7392 1HB  LYS A 459      -5.825  -5.379 -37.394  1.00  1.540          H  
ATOM   7393 2HB  LYS A 459      -6.742  -6.646 -36.596  1.00  1.540          H  
ATOM   7394 1HG  LYS A 459      -7.679  -5.118 -39.060  1.00  1.540          H  
ATOM   7395 2HG  LYS A 459      -6.874  -6.689 -39.098  1.00  1.540          H  
ATOM   7396 1HD  LYS A 459      -8.744  -7.548 -37.558  1.00  1.540          H  
ATOM   7397 2HD  LYS A 459      -9.602  -6.039 -37.900  1.00  1.540          H  
ATOM   7398 1HE  LYS A 459      -8.732  -8.031 -40.009  1.00  1.540          H  
ATOM   7399 2HE  LYS A 459     -10.355  -7.891 -39.306  1.00  1.540          H  
ATOM   7400 1HZ  LYS A 459     -10.203  -6.778 -41.385  1.00  1.540          H  
ATOM   7401 2HZ  LYS A 459     -10.491  -5.661 -40.213  1.00  1.540          H  
ATOM   7402 3HZ  LYS A 459      -8.977  -5.787 -40.894  1.00  1.540          H  
ATOM   7403  N   GLU A 460      -6.137  -3.718 -34.609  1.00  0.830          N  
ATOM   7404  CA  GLU A 460      -5.512  -3.532 -33.312  1.00  0.830          C  
ATOM   7405  C   GLU A 460      -6.332  -2.586 -32.437  1.00  0.800          C  
ATOM   7406  O   GLU A 460      -5.880  -2.189 -31.368  1.00  0.990          O  
ATOM   7407  CB  GLU A 460      -4.102  -2.971 -33.476  1.00  1.160          C  
ATOM   7408  CG  GLU A 460      -3.099  -3.891 -34.139  1.00  1.160          C  
ATOM   7409  CD  GLU A 460      -1.764  -3.216 -34.282  1.00  1.160          C  
ATOM   7410  OE1 GLU A 460      -1.696  -2.273 -35.034  1.00  1.160          O  
ATOM   7411  OE2 GLU A 460      -0.825  -3.626 -33.645  1.00  1.160          O  
ATOM   7412  H   GLU A 460      -5.906  -3.089 -35.369  1.00  1.000          H  
ATOM   7413  HA  GLU A 460      -5.453  -4.497 -32.812  1.00  1.000          H  
ATOM   7414 1HB  GLU A 460      -4.157  -2.073 -34.084  1.00  1.390          H  
ATOM   7415 2HB  GLU A 460      -3.705  -2.684 -32.502  1.00  1.390          H  
ATOM   7416 1HG  GLU A 460      -2.984  -4.795 -33.537  1.00  1.390          H  
ATOM   7417 2HG  GLU A 460      -3.467  -4.181 -35.120  1.00  1.390          H  
ATOM   7418  N   ASN A 461      -7.509  -2.164 -32.936  1.00  0.740          N  
ATOM   7419  CA  ASN A 461      -8.423  -1.195 -32.318  1.00  0.770          C  
ATOM   7420  C   ASN A 461      -7.848   0.213 -32.310  1.00  0.740          C  
ATOM   7421  O   ASN A 461      -8.368   1.113 -31.651  1.00  0.970          O  
ATOM   7422  CB  ASN A 461      -8.826  -1.611 -30.917  1.00  1.070          C  
ATOM   7423  CG  ASN A 461      -9.619  -2.876 -30.911  1.00  1.070          C  
ATOM   7424  OD1 ASN A 461     -10.652  -3.006 -31.579  1.00  1.070          O  
ATOM   7425  ND2 ASN A 461      -9.139  -3.833 -30.168  1.00  1.070          N  
ATOM   7426  H   ASN A 461      -7.835  -2.540 -33.830  1.00  0.890          H  
ATOM   7427  HA  ASN A 461      -9.327  -1.172 -32.924  1.00  0.920          H  
ATOM   7428 1HB  ASN A 461      -7.962  -1.722 -30.271  1.00  1.280          H  
ATOM   7429 2HB  ASN A 461      -9.438  -0.821 -30.478  1.00  1.280          H  
ATOM   7430 1HD2 ASN A 461      -9.607  -4.715 -30.116  1.00  1.280          H  
ATOM   7431 2HD2 ASN A 461      -8.293  -3.669 -29.665  1.00  1.280          H  
ATOM   7432  N   ARG A 462      -6.806   0.400 -33.108  1.00  0.760          N  
ATOM   7433  CA  ARG A 462      -6.185   1.689 -33.320  1.00  0.630          C  
ATOM   7434  C   ARG A 462      -7.125   2.557 -34.121  1.00  0.590          C  
ATOM   7435  O   ARG A 462      -7.793   2.087 -35.044  1.00  0.670          O  
ATOM   7436  CB  ARG A 462      -4.837   1.533 -34.008  1.00  0.930          C  
ATOM   7437  CG  ARG A 462      -3.796   0.862 -33.118  1.00  0.930          C  
ATOM   7438  CD  ARG A 462      -2.543   0.476 -33.823  1.00  0.930          C  
ATOM   7439  NE  ARG A 462      -1.648   1.589 -34.127  1.00  0.930          N  
ATOM   7440  CZ  ARG A 462      -0.438   1.432 -34.733  1.00  0.930          C  
ATOM   7441  NH1 ARG A 462      -0.041   0.219 -35.123  1.00  0.930          N  
ATOM   7442  NH2 ARG A 462       0.380   2.464 -34.939  1.00  0.930          N  
ATOM   7443  H   ARG A 462      -6.430  -0.419 -33.557  1.00  0.910          H  
ATOM   7444  HA  ARG A 462      -6.019   2.156 -32.367  1.00  0.760          H  
ATOM   7445 1HB  ARG A 462      -4.937   0.940 -34.906  1.00  1.120          H  
ATOM   7446 2HB  ARG A 462      -4.464   2.508 -34.304  1.00  1.120          H  
ATOM   7447 1HG  ARG A 462      -3.519   1.569 -32.327  1.00  1.120          H  
ATOM   7448 2HG  ARG A 462      -4.223  -0.027 -32.667  1.00  1.120          H  
ATOM   7449 1HD  ARG A 462      -2.002  -0.239 -33.204  1.00  1.120          H  
ATOM   7450 2HD  ARG A 462      -2.817   0.001 -34.765  1.00  1.120          H  
ATOM   7451  HE  ARG A 462      -1.948   2.545 -33.866  1.00  1.120          H  
ATOM   7452 1HH1 ARG A 462      -0.636  -0.616 -34.986  1.00  1.120          H  
ATOM   7453 2HH1 ARG A 462       0.856   0.102 -35.563  1.00  1.120          H  
ATOM   7454 1HH2 ARG A 462       0.173   3.419 -34.607  1.00  1.120          H  
ATOM   7455 2HH2 ARG A 462       1.271   2.318 -35.370  1.00  1.120          H  
ATOM   7456  N   TYR A 463      -7.179   3.829 -33.805  1.00  0.520          N  
ATOM   7457  CA  TYR A 463      -8.078   4.689 -34.584  1.00  0.500          C  
ATOM   7458  C   TYR A 463      -7.522   4.943 -35.967  1.00  0.490          C  
ATOM   7459  O   TYR A 463      -6.309   5.101 -36.131  1.00  0.560          O  
ATOM   7460  CB  TYR A 463      -8.343   5.997 -33.849  1.00  0.710          C  
ATOM   7461  CG  TYR A 463      -9.186   5.755 -32.683  1.00  0.710          C  
ATOM   7462  CD1 TYR A 463      -8.593   5.310 -31.541  1.00  0.710          C  
ATOM   7463  CD2 TYR A 463     -10.559   5.949 -32.738  1.00  0.710          C  
ATOM   7464  CE1 TYR A 463      -9.336   5.021 -30.477  1.00  0.710          C  
ATOM   7465  CE2 TYR A 463     -11.306   5.664 -31.633  1.00  0.710          C  
ATOM   7466  CZ  TYR A 463     -10.681   5.184 -30.515  1.00  0.710          C  
ATOM   7467  OH  TYR A 463     -11.376   4.863 -29.435  1.00  0.710          O  
ATOM   7468  H   TYR A 463      -6.625   4.141 -32.997  1.00  0.620          H  
ATOM   7469  HA  TYR A 463      -9.028   4.172 -34.711  1.00  0.600          H  
ATOM   7470 1HB  TYR A 463      -7.415   6.459 -33.529  1.00  0.850          H  
ATOM   7471 2HB  TYR A 463      -8.861   6.682 -34.513  1.00  0.850          H  
ATOM   7472  HD1 TYR A 463      -7.519   5.163 -31.492  1.00  0.850          H  
ATOM   7473  HD2 TYR A 463     -11.035   6.302 -33.648  1.00  0.850          H  
ATOM   7474  HE1 TYR A 463      -8.856   4.647 -29.587  1.00  0.850          H  
ATOM   7475  HE2 TYR A 463     -12.383   5.788 -31.644  1.00  0.850          H  
ATOM   7476  HH  TYR A 463     -10.822   4.269 -28.874  1.00  0.850          H  
ATOM   7477  N   ARG A 464      -8.406   5.033 -36.972  1.00  0.460          N  
ATOM   7478  CA  ARG A 464      -7.959   5.315 -38.341  1.00  0.500          C  
ATOM   7479  C   ARG A 464      -8.724   6.457 -39.025  1.00  0.470          C  
ATOM   7480  O   ARG A 464      -9.925   6.633 -38.808  1.00  0.470          O  
ATOM   7481  CB  ARG A 464      -8.102   4.037 -39.184  1.00  0.680          C  
ATOM   7482  CG  ARG A 464      -7.686   4.127 -40.686  1.00  0.680          C  
ATOM   7483  CD  ARG A 464      -7.902   2.847 -41.448  1.00  0.680          C  
ATOM   7484  NE  ARG A 464      -6.990   1.751 -41.080  1.00  0.680          N  
ATOM   7485  CZ  ARG A 464      -7.072   0.478 -41.580  1.00  0.680          C  
ATOM   7486  NH1 ARG A 464      -8.009   0.152 -42.461  1.00  0.680          N  
ATOM   7487  NH2 ARG A 464      -6.218  -0.459 -41.207  1.00  0.680          N  
ATOM   7488  H   ARG A 464      -9.407   4.861 -36.797  1.00  0.550          H  
ATOM   7489  HA  ARG A 464      -6.909   5.588 -38.313  1.00  0.600          H  
ATOM   7490 1HB  ARG A 464      -7.538   3.232 -38.722  1.00  0.820          H  
ATOM   7491 2HB  ARG A 464      -9.111   3.742 -39.152  1.00  0.820          H  
ATOM   7492 1HG  ARG A 464      -8.298   4.863 -41.187  1.00  0.820          H  
ATOM   7493 2HG  ARG A 464      -6.638   4.413 -40.774  1.00  0.820          H  
ATOM   7494 1HD  ARG A 464      -8.919   2.511 -41.259  1.00  0.820          H  
ATOM   7495 2HD  ARG A 464      -7.778   3.056 -42.513  1.00  0.820          H  
ATOM   7496  HE  ARG A 464      -6.248   1.946 -40.410  1.00  0.820          H  
ATOM   7497 1HH1 ARG A 464      -8.676   0.833 -42.793  1.00  0.820          H  
ATOM   7498 2HH1 ARG A 464      -8.044  -0.807 -42.818  1.00  0.820          H  
ATOM   7499 1HH2 ARG A 464      -5.469  -0.263 -40.515  1.00  0.820          H  
ATOM   7500 2HH2 ARG A 464      -6.301  -1.424 -41.586  1.00  0.820          H  
ATOM   7501  N   ILE A 465      -8.006   7.197 -39.882  1.00  0.460          N  
ATOM   7502  CA  ILE A 465      -8.576   8.198 -40.781  1.00  0.440          C  
ATOM   7503  C   ILE A 465      -8.453   7.593 -42.172  1.00  0.430          C  
ATOM   7504  O   ILE A 465      -7.332   7.299 -42.609  1.00  0.440          O  
ATOM   7505  CB  ILE A 465      -7.808   9.546 -40.794  1.00  0.620          C  
ATOM   7506  CG1 ILE A 465      -7.809  10.144 -39.417  1.00  0.620          C  
ATOM   7507  CG2 ILE A 465      -8.416  10.516 -41.863  1.00  0.620          C  
ATOM   7508  CD1 ILE A 465      -6.944  11.355 -39.267  1.00  0.620          C  
ATOM   7509  H   ILE A 465      -7.000   7.001 -39.942  1.00  0.550          H  
ATOM   7510  HA  ILE A 465      -9.605   8.383 -40.500  1.00  0.530          H  
ATOM   7511  HB  ILE A 465      -6.764   9.351 -41.053  1.00  0.750          H  
ATOM   7512 1HG1 ILE A 465      -8.801  10.398 -39.137  1.00  0.750          H  
ATOM   7513 2HG1 ILE A 465      -7.459   9.392 -38.745  1.00  0.750          H  
ATOM   7514 1HG2 ILE A 465      -7.866  11.446 -41.901  1.00  0.750          H  
ATOM   7515 2HG2 ILE A 465      -8.369  10.058 -42.845  1.00  0.750          H  
ATOM   7516 3HG2 ILE A 465      -9.447  10.725 -41.617  1.00  0.750          H  
ATOM   7517 1HD1 ILE A 465      -6.980  11.675 -38.252  1.00  0.750          H  
ATOM   7518 2HD1 ILE A 465      -5.923  11.099 -39.527  1.00  0.750          H  
ATOM   7519 3HD1 ILE A 465      -7.287  12.159 -39.897  1.00  0.750          H  
ATOM   7520  N   PRO A 466      -9.548   7.359 -42.894  1.00  0.460          N  
ATOM   7521  CA  PRO A 466      -9.508   6.751 -44.195  1.00  0.500          C  
ATOM   7522  C   PRO A 466      -8.936   7.777 -45.147  1.00  0.490          C  
ATOM   7523  O   PRO A 466      -9.198   8.977 -44.988  1.00  0.460          O  
ATOM   7524  CB  PRO A 466     -10.983   6.419 -44.452  1.00  0.750          C  
ATOM   7525  CG  PRO A 466     -11.755   7.460 -43.670  1.00  0.750          C  
ATOM   7526  CD  PRO A 466     -10.885   7.798 -42.455  1.00  0.750          C  
ATOM   7527  HA  PRO A 466      -8.880   5.845 -44.171  1.00  0.600          H  
ATOM   7528 1HB  PRO A 466     -11.194   6.456 -45.528  1.00  0.900          H  
ATOM   7529 2HB  PRO A 466     -11.196   5.390 -44.128  1.00  0.900          H  
ATOM   7530 1HG  PRO A 466     -11.955   8.308 -44.324  1.00  0.900          H  
ATOM   7531 2HG  PRO A 466     -12.735   7.057 -43.381  1.00  0.900          H  
ATOM   7532 1HD  PRO A 466     -10.892   8.879 -42.310  1.00  0.900          H  
ATOM   7533 2HD  PRO A 466     -11.225   7.275 -41.566  1.00  0.900          H  
ATOM   7534  N   ARG A 467      -8.276   7.325 -46.197  1.00  0.530          N  
ATOM   7535  CA  ARG A 467      -7.777   8.253 -47.193  1.00  0.560          C  
ATOM   7536  C   ARG A 467      -8.914   8.979 -47.890  1.00  0.560          C  
ATOM   7537  O   ARG A 467      -8.707  10.058 -48.443  1.00  0.580          O  
ATOM   7538  CB  ARG A 467      -6.878   7.572 -48.198  1.00  0.770          C  
ATOM   7539  CG  ARG A 467      -7.512   6.595 -49.146  1.00  0.770          C  
ATOM   7540  CD  ARG A 467      -6.454   5.917 -49.951  1.00  0.770          C  
ATOM   7541  NE  ARG A 467      -7.016   5.066 -50.976  1.00  0.770          N  
ATOM   7542  CZ  ARG A 467      -7.429   3.792 -50.831  1.00  0.770          C  
ATOM   7543  NH1 ARG A 467      -7.357   3.146 -49.672  1.00  0.770          N  
ATOM   7544  NH2 ARG A 467      -7.918   3.181 -51.888  1.00  0.770          N  
ATOM   7545  H   ARG A 467      -8.057   6.329 -46.262  1.00  0.640          H  
ATOM   7546  HA  ARG A 467      -7.167   8.993 -46.681  1.00  0.670          H  
ATOM   7547 1HB  ARG A 467      -6.404   8.332 -48.805  1.00  0.930          H  
ATOM   7548 2HB  ARG A 467      -6.089   7.046 -47.671  1.00  0.930          H  
ATOM   7549 1HG  ARG A 467      -8.059   5.839 -48.579  1.00  0.930          H  
ATOM   7550 2HG  ARG A 467      -8.186   7.112 -49.824  1.00  0.930          H  
ATOM   7551 1HD  ARG A 467      -5.832   6.674 -50.438  1.00  0.930          H  
ATOM   7552 2HD  ARG A 467      -5.820   5.308 -49.300  1.00  0.930          H  
ATOM   7553  HE  ARG A 467      -7.095   5.470 -51.899  1.00  0.930          H  
ATOM   7554 1HH1 ARG A 467      -6.954   3.582 -48.818  1.00  0.930          H  
ATOM   7555 2HH1 ARG A 467      -7.688   2.195 -49.608  1.00  0.930          H  
ATOM   7556 1HH2 ARG A 467      -7.974   3.676 -52.769  1.00  0.930          H  
ATOM   7557 2HH2 ARG A 467      -8.213   2.224 -51.813  1.00  0.930          H  
ATOM   7558  N   SER A 468     -10.121   8.398 -47.859  1.00  0.560          N  
ATOM   7559  CA  SER A 468     -11.300   9.008 -48.447  1.00  0.590          C  
ATOM   7560  C   SER A 468     -11.743  10.235 -47.640  1.00  0.570          C  
ATOM   7561  O   SER A 468     -12.462  11.097 -48.149  1.00  0.630          O  
ATOM   7562  CB  SER A 468     -12.434   7.996 -48.538  1.00  0.810          C  
ATOM   7563  OG  SER A 468     -12.913   7.640 -47.267  1.00  0.810          O  
ATOM   7564  H   SER A 468     -10.214   7.501 -47.403  1.00  0.670          H  
ATOM   7565  HA  SER A 468     -11.052   9.331 -49.458  1.00  0.710          H  
ATOM   7566 1HB  SER A 468     -13.248   8.419 -49.128  1.00  0.980          H  
ATOM   7567 2HB  SER A 468     -12.083   7.107 -49.059  1.00  0.980          H  
ATOM   7568  HG  SER A 468     -13.621   7.000 -47.419  1.00  0.980          H  
ATOM   7569  N   ALA A 469     -11.293  10.352 -46.386  1.00  0.530          N  
ATOM   7570  CA  ALA A 469     -11.616  11.515 -45.574  1.00  0.520          C  
ATOM   7571  C   ALA A 469     -10.625  12.592 -45.905  1.00  0.500          C  
ATOM   7572  O   ALA A 469     -10.987  13.762 -46.040  1.00  0.540          O  
ATOM   7573  CB  ALA A 469     -11.559  11.222 -44.098  1.00  0.730          C  
ATOM   7574  H   ALA A 469     -10.674   9.640 -46.006  1.00  0.640          H  
ATOM   7575  HA  ALA A 469     -12.616  11.864 -45.833  1.00  0.620          H  
ATOM   7576 1HB  ALA A 469     -11.789  12.137 -43.573  1.00  0.880          H  
ATOM   7577 2HB  ALA A 469     -12.283  10.467 -43.847  1.00  0.880          H  
ATOM   7578 3HB  ALA A 469     -10.565  10.885 -43.837  1.00  0.880          H  
ATOM   7579  N   LEU A 470      -9.365  12.185 -46.066  1.00  0.470          N  
ATOM   7580  CA  LEU A 470      -8.328  13.149 -46.378  1.00  0.460          C  
ATOM   7581  C   LEU A 470      -8.610  13.735 -47.761  1.00  0.490          C  
ATOM   7582  O   LEU A 470      -8.486  14.947 -47.974  1.00  0.500          O  
ATOM   7583  CB  LEU A 470      -6.956  12.458 -46.407  1.00  0.650          C  
ATOM   7584  CG  LEU A 470      -6.412  11.879 -45.109  1.00  0.650          C  
ATOM   7585  CD1 LEU A 470      -5.172  11.091 -45.416  1.00  0.650          C  
ATOM   7586  CD2 LEU A 470      -6.081  12.956 -44.142  1.00  0.650          C  
ATOM   7587  H   LEU A 470      -9.152  11.195 -45.907  1.00  0.560          H  
ATOM   7588  HA  LEU A 470      -8.350  13.952 -45.658  1.00  0.550          H  
ATOM   7589 1HB  LEU A 470      -6.982  11.662 -47.151  1.00  0.780          H  
ATOM   7590 2HB  LEU A 470      -6.237  13.186 -46.713  1.00  0.780          H  
ATOM   7591  HG  LEU A 470      -7.149  11.202 -44.675  1.00  0.780          H  
ATOM   7592 1HD1 LEU A 470      -4.787  10.654 -44.493  1.00  0.780          H  
ATOM   7593 2HD1 LEU A 470      -5.397  10.295 -46.116  1.00  0.780          H  
ATOM   7594 3HD1 LEU A 470      -4.410  11.735 -45.850  1.00  0.780          H  
ATOM   7595 1HD2 LEU A 470      -5.685  12.488 -43.246  1.00  0.780          H  
ATOM   7596 2HD2 LEU A 470      -5.337  13.620 -44.568  1.00  0.780          H  
ATOM   7597 3HD2 LEU A 470      -6.950  13.504 -43.898  1.00  0.780          H  
ATOM   7598  N   ARG A 471      -9.011  12.856 -48.690  1.00  0.510          N  
ATOM   7599  CA  ARG A 471      -9.319  13.209 -50.063  1.00  0.570          C  
ATOM   7600  C   ARG A 471     -10.607  13.998 -50.136  1.00  0.600          C  
ATOM   7601  O   ARG A 471     -10.671  15.002 -50.855  1.00  0.620          O  
ATOM   7602  CB  ARG A 471      -9.410  11.948 -50.916  1.00  0.770          C  
ATOM   7603  CG  ARG A 471      -9.573  12.185 -52.390  1.00  0.770          C  
ATOM   7604  CD  ARG A 471      -9.473  10.943 -53.191  1.00  0.770          C  
ATOM   7605  NE  ARG A 471      -9.728  11.211 -54.611  1.00  0.770          N  
ATOM   7606  CZ  ARG A 471      -8.826  11.685 -55.523  1.00  0.770          C  
ATOM   7607  NH1 ARG A 471      -7.576  11.951 -55.203  1.00  0.770          N  
ATOM   7608  NH2 ARG A 471      -9.207  11.891 -56.771  1.00  0.770          N  
ATOM   7609  H   ARG A 471      -9.054  11.869 -48.439  1.00  0.610          H  
ATOM   7610  HA  ARG A 471      -8.528  13.844 -50.447  1.00  0.680          H  
ATOM   7611 1HB  ARG A 471      -8.517  11.342 -50.767  1.00  0.930          H  
ATOM   7612 2HB  ARG A 471     -10.259  11.355 -50.583  1.00  0.930          H  
ATOM   7613 1HG  ARG A 471     -10.523  12.678 -52.602  1.00  0.930          H  
ATOM   7614 2HG  ARG A 471      -8.760  12.807 -52.695  1.00  0.930          H  
ATOM   7615 1HD  ARG A 471      -8.478  10.511 -53.087  1.00  0.930          H  
ATOM   7616 2HD  ARG A 471     -10.216  10.226 -52.839  1.00  0.930          H  
ATOM   7617  HE  ARG A 471     -10.666  11.029 -54.944  1.00  0.930          H  
ATOM   7618 1HH1 ARG A 471      -7.224  11.807 -54.271  1.00  0.930          H  
ATOM   7619 2HH1 ARG A 471      -6.942  12.320 -55.933  1.00  0.930          H  
ATOM   7620 1HH2 ARG A 471     -10.156  11.698 -57.056  1.00  0.930          H  
ATOM   7621 2HH2 ARG A 471      -8.531  12.242 -57.444  1.00  0.930          H  
ATOM   7622  N   GLY A 472     -11.626  13.568 -49.384  1.00  0.610          N  
ATOM   7623  CA  GLY A 472     -12.896  14.252 -49.326  1.00  0.660          C  
ATOM   7624  C   GLY A 472     -12.663  15.677 -48.876  1.00  0.630          C  
ATOM   7625  O   GLY A 472     -13.085  16.622 -49.544  1.00  0.660          O  
ATOM   7626  H   GLY A 472     -11.561  12.710 -48.839  1.00  0.730          H  
ATOM   7627 1HA  GLY A 472     -13.379  14.226 -50.298  1.00  0.790          H  
ATOM   7628 2HA  GLY A 472     -13.546  13.739 -48.616  1.00  0.790          H  
ATOM   7629  N   ALA A 473     -12.000  15.840 -47.734  1.00  0.600          N  
ATOM   7630  CA  ALA A 473     -11.736  17.156 -47.197  1.00  0.600          C  
ATOM   7631  C   ALA A 473     -10.919  18.005 -48.150  1.00  0.580          C  
ATOM   7632  O   ALA A 473     -11.217  19.185 -48.321  1.00  0.610          O  
ATOM   7633  CB  ALA A 473     -11.024  17.026 -45.885  1.00  0.840          C  
ATOM   7634  H   ALA A 473     -11.684  15.020 -47.206  1.00  0.720          H  
ATOM   7635  HA  ALA A 473     -12.686  17.653 -47.034  1.00  0.720          H  
ATOM   7636 1HB  ALA A 473     -10.848  18.012 -45.449  1.00  1.010          H  
ATOM   7637 2HB  ALA A 473     -11.634  16.443 -45.232  1.00  1.010          H  
ATOM   7638 3HB  ALA A 473     -10.080  16.514 -46.045  1.00  1.010          H  
ATOM   7639  N   LEU A 474      -9.929  17.432 -48.841  1.00  0.550          N  
ATOM   7640  CA  LEU A 474      -9.173  18.269 -49.747  1.00  0.560          C  
ATOM   7641  C   LEU A 474     -10.072  18.796 -50.864  1.00  0.590          C  
ATOM   7642  O   LEU A 474     -10.015  19.984 -51.172  1.00  0.600          O  
ATOM   7643  CB  LEU A 474      -7.937  17.527 -50.276  1.00  0.780          C  
ATOM   7644  CG  LEU A 474      -7.007  18.288 -51.298  1.00  0.780          C  
ATOM   7645  CD1 LEU A 474      -6.475  19.568 -50.730  1.00  0.780          C  
ATOM   7646  CD2 LEU A 474      -5.859  17.407 -51.637  1.00  0.780          C  
ATOM   7647  H   LEU A 474      -9.649  16.457 -48.685  1.00  0.660          H  
ATOM   7648  HA  LEU A 474      -8.822  19.120 -49.173  1.00  0.670          H  
ATOM   7649 1HB  LEU A 474      -7.328  17.235 -49.419  1.00  0.940          H  
ATOM   7650 2HB  LEU A 474      -8.283  16.615 -50.759  1.00  0.940          H  
ATOM   7651  HG  LEU A 474      -7.566  18.533 -52.180  1.00  0.940          H  
ATOM   7652 1HD1 LEU A 474      -5.838  20.058 -51.461  1.00  0.940          H  
ATOM   7653 2HD1 LEU A 474      -7.305  20.205 -50.521  1.00  0.940          H  
ATOM   7654 3HD1 LEU A 474      -5.902  19.376 -49.822  1.00  0.940          H  
ATOM   7655 1HD2 LEU A 474      -5.232  17.924 -52.331  1.00  0.940          H  
ATOM   7656 2HD2 LEU A 474      -5.305  17.191 -50.743  1.00  0.940          H  
ATOM   7657 3HD2 LEU A 474      -6.204  16.486 -52.076  1.00  0.940          H  
ATOM   7658  N   ARG A 475     -10.926  17.954 -51.464  1.00  0.630          N  
ATOM   7659  CA  ARG A 475     -11.790  18.483 -52.522  1.00  0.670          C  
ATOM   7660  C   ARG A 475     -12.866  19.441 -51.956  1.00  0.680          C  
ATOM   7661  O   ARG A 475     -13.235  20.422 -52.621  1.00  0.700          O  
ATOM   7662  CB  ARG A 475     -12.402  17.358 -53.353  1.00  0.920          C  
ATOM   7663  CG  ARG A 475     -13.337  16.437 -52.640  1.00  0.920          C  
ATOM   7664  CD  ARG A 475     -13.804  15.332 -53.488  1.00  0.920          C  
ATOM   7665  NE  ARG A 475     -14.718  14.460 -52.749  1.00  0.920          N  
ATOM   7666  CZ  ARG A 475     -15.087  13.214 -53.120  1.00  0.920          C  
ATOM   7667  NH1 ARG A 475     -14.633  12.684 -54.239  1.00  0.920          N  
ATOM   7668  NH2 ARG A 475     -15.905  12.514 -52.351  1.00  0.920          N  
ATOM   7669  H   ARG A 475     -10.935  16.961 -51.197  1.00  0.760          H  
ATOM   7670  HA  ARG A 475     -11.161  19.053 -53.202  1.00  0.800          H  
ATOM   7671 1HB  ARG A 475     -12.923  17.769 -54.203  1.00  1.110          H  
ATOM   7672 2HB  ARG A 475     -11.605  16.738 -53.732  1.00  1.110          H  
ATOM   7673 1HG  ARG A 475     -12.783  15.978 -51.852  1.00  1.110          H  
ATOM   7674 2HG  ARG A 475     -14.184  16.957 -52.227  1.00  1.110          H  
ATOM   7675 1HD  ARG A 475     -14.329  15.731 -54.357  1.00  1.110          H  
ATOM   7676 2HD  ARG A 475     -12.941  14.744 -53.806  1.00  1.110          H  
ATOM   7677  HE  ARG A 475     -15.102  14.825 -51.886  1.00  1.110          H  
ATOM   7678 1HH1 ARG A 475     -14.010  13.207 -54.834  1.00  1.110          H  
ATOM   7679 2HH1 ARG A 475     -14.912  11.750 -54.509  1.00  1.110          H  
ATOM   7680 1HH2 ARG A 475     -16.249  12.905 -51.487  1.00  1.110          H  
ATOM   7681 2HH2 ARG A 475     -16.175  11.577 -52.619  1.00  1.110          H  
ATOM   7682  N   ARG A 476     -13.365  19.178 -50.730  1.00  0.680          N  
ATOM   7683  CA  ARG A 476     -14.353  20.062 -50.107  1.00  0.710          C  
ATOM   7684  C   ARG A 476     -13.758  21.449 -49.862  1.00  0.670          C  
ATOM   7685  O   ARG A 476     -14.423  22.462 -50.061  1.00  0.720          O  
ATOM   7686  CB  ARG A 476     -14.878  19.546 -48.756  1.00  0.980          C  
ATOM   7687  CG  ARG A 476     -15.855  18.335 -48.759  1.00  0.980          C  
ATOM   7688  CD  ARG A 476     -16.522  18.169 -47.393  1.00  0.980          C  
ATOM   7689  NE  ARG A 476     -15.583  17.777 -46.294  1.00  0.980          N  
ATOM   7690  CZ  ARG A 476     -15.283  16.498 -45.911  1.00  0.980          C  
ATOM   7691  NH1 ARG A 476     -15.841  15.470 -46.526  1.00  0.980          N  
ATOM   7692  NH2 ARG A 476     -14.429  16.288 -44.907  1.00  0.980          N  
ATOM   7693  H   ARG A 476     -13.064  18.333 -50.237  1.00  0.820          H  
ATOM   7694  HA  ARG A 476     -15.197  20.165 -50.790  1.00  0.850          H  
ATOM   7695 1HB  ARG A 476     -14.029  19.280 -48.135  1.00  1.180          H  
ATOM   7696 2HB  ARG A 476     -15.390  20.366 -48.254  1.00  1.180          H  
ATOM   7697 1HG  ARG A 476     -16.635  18.503 -49.505  1.00  1.180          H  
ATOM   7698 2HG  ARG A 476     -15.322  17.428 -48.996  1.00  1.180          H  
ATOM   7699 1HD  ARG A 476     -16.974  19.120 -47.114  1.00  1.180          H  
ATOM   7700 2HD  ARG A 476     -17.310  17.422 -47.463  1.00  1.180          H  
ATOM   7701  HE  ARG A 476     -15.129  18.529 -45.784  1.00  1.180          H  
ATOM   7702 1HH1 ARG A 476     -16.486  15.627 -47.280  1.00  1.180          H  
ATOM   7703 2HH1 ARG A 476     -15.620  14.526 -46.232  1.00  1.180          H  
ATOM   7704 1HH2 ARG A 476     -13.979  17.083 -44.420  1.00  1.180          H  
ATOM   7705 2HH2 ARG A 476     -14.200  15.331 -44.584  1.00  1.180          H  
ATOM   7706  N   ASP A 477     -12.502  21.498 -49.437  1.00  0.600          N  
ATOM   7707  CA  ASP A 477     -11.841  22.763 -49.179  1.00  0.560          C  
ATOM   7708  C   ASP A 477     -11.357  23.441 -50.472  1.00  0.530          C  
ATOM   7709  O   ASP A 477     -11.383  24.678 -50.574  1.00  0.540          O  
ATOM   7710  CB  ASP A 477     -10.708  22.537 -48.209  1.00  0.800          C  
ATOM   7711  CG  ASP A 477     -11.190  22.138 -46.836  1.00  0.800          C  
ATOM   7712  OD1 ASP A 477     -12.318  22.425 -46.479  1.00  0.800          O  
ATOM   7713  OD2 ASP A 477     -10.416  21.552 -46.119  1.00  0.800          O  
ATOM   7714  H   ASP A 477     -12.019  20.624 -49.215  1.00  0.720          H  
ATOM   7715  HA  ASP A 477     -12.563  23.426 -48.703  1.00  0.670          H  
ATOM   7716 1HB  ASP A 477     -10.065  21.745 -48.606  1.00  0.960          H  
ATOM   7717 2HB  ASP A 477     -10.131  23.437 -48.110  1.00  0.960          H  
ATOM   7718  N   LEU A 478     -10.931  22.653 -51.470  1.00  0.520          N  
ATOM   7719  CA  LEU A 478     -10.494  23.225 -52.737  1.00  0.540          C  
ATOM   7720  C   LEU A 478     -11.612  23.938 -53.455  1.00  0.610          C  
ATOM   7721  O   LEU A 478     -11.386  24.998 -54.025  1.00  0.640          O  
ATOM   7722  CB  LEU A 478      -9.905  22.178 -53.691  1.00  0.750          C  
ATOM   7723  CG  LEU A 478      -8.543  21.618 -53.394  1.00  0.750          C  
ATOM   7724  CD1 LEU A 478      -8.281  20.427 -54.303  1.00  0.750          C  
ATOM   7725  CD2 LEU A 478      -7.538  22.688 -53.670  1.00  0.750          C  
ATOM   7726  H   LEU A 478     -10.875  21.642 -51.342  1.00  0.620          H  
ATOM   7727  HA  LEU A 478      -9.740  23.965 -52.515  1.00  0.650          H  
ATOM   7728 1HB  LEU A 478     -10.601  21.348 -53.746  1.00  0.900          H  
ATOM   7729 2HB  LEU A 478      -9.828  22.634 -54.661  1.00  0.900          H  
ATOM   7730  HG  LEU A 478      -8.477  21.305 -52.377  1.00  0.900          H  
ATOM   7731 1HD1 LEU A 478      -7.293  20.023 -54.108  1.00  0.900          H  
ATOM   7732 2HD1 LEU A 478      -9.024  19.667 -54.102  1.00  0.900          H  
ATOM   7733 3HD1 LEU A 478      -8.345  20.731 -55.349  1.00  0.900          H  
ATOM   7734 1HD2 LEU A 478      -6.567  22.335 -53.479  1.00  0.900          H  
ATOM   7735 2HD2 LEU A 478      -7.628  22.966 -54.705  1.00  0.900          H  
ATOM   7736 3HD2 LEU A 478      -7.704  23.550 -53.057  1.00  0.900          H  
ATOM   7737  N   ARG A 479     -12.848  23.434 -53.384  1.00  0.670          N  
ATOM   7738  CA  ARG A 479     -13.908  24.128 -54.111  1.00  0.760          C  
ATOM   7739  C   ARG A 479     -14.068  25.561 -53.567  1.00  0.740          C  
ATOM   7740  O   ARG A 479     -14.483  26.462 -54.311  1.00  0.790          O  
ATOM   7741  CB  ARG A 479     -15.241  23.429 -53.963  1.00  1.030          C  
ATOM   7742  CG  ARG A 479     -15.894  23.626 -52.652  1.00  1.030          C  
ATOM   7743  CD  ARG A 479     -16.949  22.729 -52.448  1.00  1.030          C  
ATOM   7744  NE  ARG A 479     -17.663  22.992 -51.217  1.00  1.030          N  
ATOM   7745  CZ  ARG A 479     -18.730  23.820 -51.101  1.00  1.030          C  
ATOM   7746  NH1 ARG A 479     -19.216  24.452 -52.154  1.00  1.030          N  
ATOM   7747  NH2 ARG A 479     -19.299  23.995 -49.917  1.00  1.030          N  
ATOM   7748  H   ARG A 479     -13.017  22.525 -52.933  1.00  0.800          H  
ATOM   7749  HA  ARG A 479     -13.654  24.168 -55.163  1.00  0.910          H  
ATOM   7750 1HB  ARG A 479     -15.925  23.757 -54.733  1.00  1.230          H  
ATOM   7751 2HB  ARG A 479     -15.096  22.357 -54.099  1.00  1.230          H  
ATOM   7752 1HG  ARG A 479     -15.189  23.512 -51.896  1.00  1.230          H  
ATOM   7753 2HG  ARG A 479     -16.318  24.626 -52.603  1.00  1.230          H  
ATOM   7754 1HD  ARG A 479     -17.619  22.795 -53.277  1.00  1.230          H  
ATOM   7755 2HD  ARG A 479     -16.522  21.735 -52.383  1.00  1.230          H  
ATOM   7756  HE  ARG A 479     -17.335  22.533 -50.371  1.00  1.230          H  
ATOM   7757 1HH1 ARG A 479     -18.804  24.329 -53.063  1.00  1.230          H  
ATOM   7758 2HH1 ARG A 479     -20.023  25.058 -52.053  1.00  1.230          H  
ATOM   7759 1HH2 ARG A 479     -18.938  23.513 -49.104  1.00  1.230          H  
ATOM   7760 2HH2 ARG A 479     -20.104  24.595 -49.835  1.00  1.230          H  
ATOM   7761  N   THR A 480     -13.745  25.789 -52.271  1.00  0.700          N  
ATOM   7762  CA  THR A 480     -13.844  27.114 -51.663  1.00  0.740          C  
ATOM   7763  C   THR A 480     -12.733  27.996 -52.226  1.00  0.690          C  
ATOM   7764  O   THR A 480     -12.979  29.134 -52.629  1.00  0.760          O  
ATOM   7765  CB  THR A 480     -13.761  27.069 -50.108  1.00  1.020          C  
ATOM   7766  OG1 THR A 480     -14.845  26.278 -49.573  1.00  1.020          O  
ATOM   7767  CG2 THR A 480     -13.873  28.502 -49.541  1.00  1.020          C  
ATOM   7768  H   THR A 480     -13.430  25.019 -51.685  1.00  0.840          H  
ATOM   7769  HA  THR A 480     -14.802  27.554 -51.935  1.00  0.890          H  
ATOM   7770  HB  THR A 480     -12.814  26.632 -49.799  1.00  1.220          H  
ATOM   7771  HG1 THR A 480     -14.658  25.340 -49.693  1.00  1.220          H  
ATOM   7772 1HG2 THR A 480     -13.823  28.469 -48.453  1.00  1.220          H  
ATOM   7773 2HG2 THR A 480     -13.058  29.126 -49.914  1.00  1.220          H  
ATOM   7774 3HG2 THR A 480     -14.824  28.934 -49.846  1.00  1.220          H  
ATOM   7775  N   ALA A 481     -11.506  27.447 -52.251  1.00  0.610          N  
ATOM   7776  CA  ALA A 481     -10.322  28.139 -52.781  1.00  0.640          C  
ATOM   7777  C   ALA A 481     -10.509  28.485 -54.273  1.00  0.710          C  
ATOM   7778  O   ALA A 481     -10.000  29.496 -54.772  1.00  0.850          O  
ATOM   7779  CB  ALA A 481      -9.082  27.265 -52.590  1.00  0.880          C  
ATOM   7780  H   ALA A 481     -11.402  26.508 -51.855  1.00  0.730          H  
ATOM   7781  HA  ALA A 481     -10.197  29.071 -52.228  1.00  0.770          H  
ATOM   7782 1HB  ALA A 481      -8.205  27.788 -52.967  1.00  1.060          H  
ATOM   7783 2HB  ALA A 481      -8.950  27.042 -51.533  1.00  1.060          H  
ATOM   7784 3HB  ALA A 481      -9.214  26.337 -53.138  1.00  1.060          H  
ATOM   7785  N   PHE A 482     -11.191  27.591 -54.984  1.00  0.700          N  
ATOM   7786  CA  PHE A 482     -11.561  27.693 -56.388  1.00  0.880          C  
ATOM   7787  C   PHE A 482     -12.666  28.724 -56.607  1.00  0.820          C  
ATOM   7788  O   PHE A 482     -12.580  29.562 -57.508  1.00  0.900          O  
ATOM   7789  CB  PHE A 482     -11.932  26.297 -56.891  1.00  1.160          C  
ATOM   7790  CG  PHE A 482     -12.487  26.165 -58.268  1.00  1.160          C  
ATOM   7791  CD1 PHE A 482     -11.927  26.796 -59.358  1.00  1.160          C  
ATOM   7792  CD2 PHE A 482     -13.577  25.329 -58.477  1.00  1.160          C  
ATOM   7793  CE1 PHE A 482     -12.462  26.609 -60.618  1.00  1.160          C  
ATOM   7794  CE2 PHE A 482     -14.094  25.141 -59.715  1.00  1.160          C  
ATOM   7795  CZ  PHE A 482     -13.546  25.779 -60.792  1.00  1.160          C  
ATOM   7796  H   PHE A 482     -11.463  26.734 -54.507  1.00  0.840          H  
ATOM   7797  HA  PHE A 482     -10.680  28.021 -56.935  1.00  1.060          H  
ATOM   7798 1HB  PHE A 482     -11.050  25.657 -56.814  1.00  1.390          H  
ATOM   7799 2HB  PHE A 482     -12.656  25.895 -56.215  1.00  1.390          H  
ATOM   7800  HD1 PHE A 482     -11.061  27.448 -59.225  1.00  1.390          H  
ATOM   7801  HD2 PHE A 482     -14.032  24.812 -57.627  1.00  1.390          H  
ATOM   7802  HE1 PHE A 482     -12.021  27.118 -61.475  1.00  1.390          H  
ATOM   7803  HE2 PHE A 482     -14.960  24.482 -59.848  1.00  1.390          H  
ATOM   7804  HZ  PHE A 482     -13.971  25.630 -61.783  1.00  1.390          H  
ATOM   7805  N   GLY A 483     -13.714  28.670 -55.780  1.00  0.800          N  
ATOM   7806  CA  GLY A 483     -14.829  29.593 -55.875  1.00  0.810          C  
ATOM   7807  C   GLY A 483     -15.979  29.064 -56.715  1.00  0.840          C  
ATOM   7808  O   GLY A 483     -16.765  29.849 -57.251  1.00  0.930          O  
ATOM   7809  H   GLY A 483     -13.772  27.937 -55.081  1.00  0.960          H  
ATOM   7810 1HA  GLY A 483     -15.184  29.811 -54.867  1.00  0.970          H  
ATOM   7811 2HA  GLY A 483     -14.483  30.531 -56.296  1.00  0.970          H  
ATOM   7812  N   SER A 484     -16.038  27.747 -56.898  1.00  0.800          N  
ATOM   7813  CA  SER A 484     -17.104  27.135 -57.698  1.00  0.880          C  
ATOM   7814  C   SER A 484     -17.189  25.633 -57.532  1.00  0.830          C  
ATOM   7815  O   SER A 484     -16.473  25.040 -56.726  1.00  0.750          O  
ATOM   7816  CB  SER A 484     -16.972  27.444 -59.171  1.00  1.200          C  
ATOM   7817  OG  SER A 484     -18.110  26.979 -59.861  1.00  1.200          O  
ATOM   7818  H   SER A 484     -15.394  27.167 -56.356  1.00  0.960          H  
ATOM   7819  HA  SER A 484     -18.053  27.552 -57.361  1.00  1.060          H  
ATOM   7820 1HB  SER A 484     -16.862  28.510 -59.329  1.00  1.440          H  
ATOM   7821 2HB  SER A 484     -16.096  26.974 -59.564  1.00  1.440          H  
ATOM   7822  HG  SER A 484     -17.955  27.192 -60.789  1.00  1.440          H  
ATOM   7823  N   GLY A 485     -18.108  25.014 -58.269  1.00  0.950          N  
ATOM   7824  CA  GLY A 485     -18.270  23.562 -58.207  1.00  0.940          C  
ATOM   7825  C   GLY A 485     -17.721  22.882 -59.450  1.00  0.890          C  
ATOM   7826  O   GLY A 485     -17.239  23.546 -60.370  1.00  0.940          O  
ATOM   7827  H   GLY A 485     -18.660  25.575 -58.915  1.00  1.140          H  
ATOM   7828 1HA  GLY A 485     -17.749  23.178 -57.332  1.00  1.130          H  
ATOM   7829 2HA  GLY A 485     -19.326  23.317 -58.091  1.00  1.130          H  
ATOM   7830  N   CYS A 486     -17.902  21.566 -59.534  1.00  0.900          N  
ATOM   7831  CA  CYS A 486     -17.364  20.830 -60.668  1.00  0.920          C  
ATOM   7832  C   CYS A 486     -18.417  20.184 -61.540  1.00  1.170          C  
ATOM   7833  O   CYS A 486     -19.365  19.562 -61.048  1.00  1.420          O  
ATOM   7834  CB  CYS A 486     -16.422  19.739 -60.188  1.00  1.280          C  
ATOM   7835  SG  CYS A 486     -14.966  20.335 -59.324  1.00  1.280          S  
ATOM   7836  H   CYS A 486     -18.367  21.066 -58.791  1.00  1.080          H  
ATOM   7837  HA  CYS A 486     -16.811  21.530 -61.293  1.00  1.100          H  
ATOM   7838 1HB  CYS A 486     -16.959  19.075 -59.510  1.00  1.540          H  
ATOM   7839 2HB  CYS A 486     -16.097  19.134 -61.026  1.00  1.540          H  
ATOM   7840  N   ASN A 487     -18.158  20.199 -62.833  1.00  1.340          N  
ATOM   7841  CA  ASN A 487     -19.000  19.507 -63.789  1.00  1.690          C  
ATOM   7842  C   ASN A 487     -18.584  18.046 -63.882  1.00  1.740          C  
ATOM   7843  O   ASN A 487     -18.004  17.612 -64.882  1.00  2.070          O  
ATOM   7844  CB  ASN A 487     -18.950  20.167 -65.153  1.00  2.230          C  
ATOM   7845  CG  ASN A 487     -20.005  19.619 -66.091  1.00  2.230          C  
ATOM   7846  OD1 ASN A 487     -20.973  18.985 -65.646  1.00  2.230          O  
ATOM   7847  ND2 ASN A 487     -19.842  19.858 -67.373  1.00  2.230          N  
ATOM   7848  H   ASN A 487     -17.368  20.741 -63.149  1.00  1.610          H  
ATOM   7849  HA  ASN A 487     -20.029  19.528 -63.428  1.00  2.030          H  
ATOM   7850 1HB  ASN A 487     -19.099  21.243 -65.044  1.00  2.670          H  
ATOM   7851 2HB  ASN A 487     -17.966  20.016 -65.597  1.00  2.670          H  
ATOM   7852 1HD2 ASN A 487     -20.513  19.518 -68.036  1.00  2.670          H  
ATOM   7853 2HD2 ASN A 487     -19.050  20.376 -67.688  1.00  2.670          H  
ATOM   7854  N   VAL A 488     -18.852  17.306 -62.816  1.00  1.970          N  
ATOM   7855  CA  VAL A 488     -18.463  15.909 -62.753  1.00  2.410          C  
ATOM   7856  C   VAL A 488     -19.681  15.003 -62.627  1.00  2.410          C  
ATOM   7857  O   VAL A 488     -20.412  15.014 -61.634  1.00  2.720          O  
ATOM   7858  CB  VAL A 488     -17.448  15.680 -61.604  1.00  3.200          C  
ATOM   7859  CG1 VAL A 488     -17.985  16.169 -60.261  1.00  3.200          C  
ATOM   7860  CG2 VAL A 488     -17.071  14.203 -61.546  1.00  3.200          C  
ATOM   7861  H   VAL A 488     -19.326  17.786 -62.046  1.00  2.360          H  
ATOM   7862  HA  VAL A 488     -17.952  15.654 -63.682  1.00  2.890          H  
ATOM   7863  HB  VAL A 488     -16.574  16.257 -61.806  1.00  3.840          H  
ATOM   7864 1HG1 VAL A 488     -17.221  16.020 -59.499  1.00  3.840          H  
ATOM   7865 2HG1 VAL A 488     -18.220  17.222 -60.331  1.00  3.840          H  
ATOM   7866 3HG1 VAL A 488     -18.864  15.631 -59.979  1.00  3.840          H  
ATOM   7867 1HG2 VAL A 488     -16.331  14.053 -60.765  1.00  3.840          H  
ATOM   7868 2HG2 VAL A 488     -17.953  13.590 -61.330  1.00  3.840          H  
ATOM   7869 3HG2 VAL A 488     -16.650  13.903 -62.504  1.00  3.840          H  
ATOM   7870  N   SER A 489     -19.891  14.232 -63.674  1.00  2.650          N  
ATOM   7871  CA  SER A 489     -20.999  13.311 -63.823  1.00  3.090          C  
ATOM   7872  C   SER A 489     -20.746  11.929 -63.232  1.00  3.220          C  
ATOM   7873  O   SER A 489     -19.628  11.580 -62.846  1.00  3.330          O  
ATOM   7874  CB  SER A 489     -21.352  13.185 -65.290  1.00  4.150          C  
ATOM   7875  OG  SER A 489     -20.310  12.597 -66.004  1.00  4.150          O  
ATOM   7876  H   SER A 489     -19.235  14.295 -64.442  1.00  3.180          H  
ATOM   7877  HA  SER A 489     -21.858  13.737 -63.303  1.00  3.710          H  
ATOM   7878 1HB  SER A 489     -22.252  12.580 -65.398  1.00  4.980          H  
ATOM   7879 2HB  SER A 489     -21.565  14.170 -65.700  1.00  4.980          H  
ATOM   7880  HG  SER A 489     -20.656  12.425 -66.888  1.00  4.980          H  
ATOM   7881  N   LEU A 490     -21.818  11.148 -63.175  1.00  3.700          N  
ATOM   7882  CA  LEU A 490     -21.805   9.754 -62.753  1.00  4.190          C  
ATOM   7883  C   LEU A 490     -21.843   8.897 -63.999  1.00  4.650          C  
ATOM   7884  O   LEU A 490     -22.228   9.387 -65.060  1.00  5.250          O  
ATOM   7885  CB  LEU A 490     -23.013   9.440 -61.874  1.00  5.670          C  
ATOM   7886  CG  LEU A 490     -23.165  10.276 -60.604  1.00  5.670          C  
ATOM   7887  CD1 LEU A 490     -24.471   9.920 -59.943  1.00  5.670          C  
ATOM   7888  CD2 LEU A 490     -22.007   9.993 -59.651  1.00  5.670          C  
ATOM   7889  H   LEU A 490     -22.695  11.537 -63.485  1.00  4.440          H  
ATOM   7890  HA  LEU A 490     -20.877   9.539 -62.227  1.00  5.030          H  
ATOM   7891 1HB  LEU A 490     -23.913   9.574 -62.471  1.00  6.800          H  
ATOM   7892 2HB  LEU A 490     -22.959   8.395 -61.576  1.00  6.800          H  
ATOM   7893  HG  LEU A 490     -23.182  11.335 -60.854  1.00  6.800          H  
ATOM   7894 1HD1 LEU A 490     -24.593  10.517 -59.038  1.00  6.800          H  
ATOM   7895 2HD1 LEU A 490     -25.295  10.128 -60.622  1.00  6.800          H  
ATOM   7896 3HD1 LEU A 490     -24.478   8.865 -59.676  1.00  6.800          H  
ATOM   7897 1HD2 LEU A 490     -22.150  10.569 -58.757  1.00  6.800          H  
ATOM   7898 2HD2 LEU A 490     -21.996   8.935 -59.392  1.00  6.800          H  
ATOM   7899 3HD2 LEU A 490     -21.059  10.266 -60.107  1.00  6.800          H  
ATOM   7900  N   GLY A 491     -21.527   7.609 -63.876  1.00  4.850          N  
ATOM   7901  CA  GLY A 491     -21.545   6.763 -65.063  1.00  5.130          C  
ATOM   7902  C   GLY A 491     -20.135   6.367 -65.468  1.00  4.690          C  
ATOM   7903  O   GLY A 491     -19.408   5.749 -64.683  1.00  4.980          O  
ATOM   7904  H   GLY A 491     -21.228   7.235 -62.988  1.00  5.820          H  
ATOM   7905 1HA  GLY A 491     -22.136   5.869 -64.865  1.00  6.160          H  
ATOM   7906 2HA  GLY A 491     -22.024   7.289 -65.891  1.00  6.160          H  
ATOM   7907  N   GLY A 492     -19.789   6.623 -66.721  1.00  4.350          N  
ATOM   7908  CA  GLY A 492     -18.503   6.212 -67.262  1.00  4.140          C  
ATOM   7909  C   GLY A 492     -17.391   7.175 -66.863  1.00  3.260          C  
ATOM   7910  O   GLY A 492     -17.515   7.945 -65.909  1.00  3.220          O  
ATOM   7911  H   GLY A 492     -20.444   7.153 -67.314  1.00  5.220          H  
ATOM   7912 1HA  GLY A 492     -18.264   5.207 -66.914  1.00  4.970          H  
ATOM   7913 2HA  GLY A 492     -18.572   6.170 -68.350  1.00  4.970          H  
ATOM   7914  N   GLN A 493     -16.280   7.129 -67.584  1.00  3.070          N  
ATOM   7915  CA  GLN A 493     -15.154   7.977 -67.223  1.00  2.740          C  
ATOM   7916  C   GLN A 493     -15.284   9.346 -67.855  1.00  2.340          C  
ATOM   7917  O   GLN A 493     -15.121   9.497 -69.066  1.00  2.820          O  
ATOM   7918  CB  GLN A 493     -13.836   7.325 -67.644  1.00  3.970          C  
ATOM   7919  CG  GLN A 493     -13.576   5.999 -66.957  1.00  3.970          C  
ATOM   7920  CD  GLN A 493     -13.397   6.173 -65.461  1.00  3.970          C  
ATOM   7921  OE1 GLN A 493     -12.465   6.863 -65.014  1.00  3.970          O  
ATOM   7922  NE2 GLN A 493     -14.282   5.568 -64.679  1.00  3.970          N  
ATOM   7923  H   GLN A 493     -16.220   6.507 -68.376  1.00  3.680          H  
ATOM   7924  HA  GLN A 493     -15.151   8.114 -66.143  1.00  3.290          H  
ATOM   7925 1HB  GLN A 493     -13.835   7.162 -68.721  1.00  4.760          H  
ATOM   7926 2HB  GLN A 493     -13.011   7.999 -67.415  1.00  4.760          H  
ATOM   7927 1HG  GLN A 493     -14.423   5.336 -67.125  1.00  4.760          H  
ATOM   7928 2HG  GLN A 493     -12.667   5.559 -67.364  1.00  4.760          H  
ATOM   7929 1HE2 GLN A 493     -14.217   5.652 -63.683  1.00  4.760          H  
ATOM   7930 2HE2 GLN A 493     -15.028   5.024 -65.072  1.00  4.760          H  
ATOM   7931  N   ILE A 494     -15.601  10.329 -67.020  1.00  1.980          N  
ATOM   7932  CA  ILE A 494     -15.822  11.689 -67.476  1.00  1.930          C  
ATOM   7933  C   ILE A 494     -14.578  12.527 -67.289  1.00  1.880          C  
ATOM   7934  O   ILE A 494     -14.040  12.659 -66.186  1.00  2.130          O  
ATOM   7935  CB  ILE A 494     -17.039  12.332 -66.750  1.00  2.720          C  
ATOM   7936  CG1 ILE A 494     -17.327  13.784 -67.280  1.00  2.720          C  
ATOM   7937  CG2 ILE A 494     -16.852  12.367 -65.211  1.00  2.720          C  
ATOM   7938  CD1 ILE A 494     -17.857  13.863 -68.700  1.00  2.720          C  
ATOM   7939  H   ILE A 494     -15.711  10.098 -66.042  1.00  2.380          H  
ATOM   7940  HA  ILE A 494     -16.045  11.651 -68.538  1.00  2.320          H  
ATOM   7941  HB  ILE A 494     -17.921  11.725 -66.967  1.00  3.270          H  
ATOM   7942 1HG1 ILE A 494     -18.070  14.237 -66.626  1.00  3.270          H  
ATOM   7943 2HG1 ILE A 494     -16.418  14.378 -67.217  1.00  3.270          H  
ATOM   7944 1HG2 ILE A 494     -17.743  12.778 -64.754  1.00  3.270          H  
ATOM   7945 2HG2 ILE A 494     -16.703  11.359 -64.837  1.00  3.270          H  
ATOM   7946 3HG2 ILE A 494     -16.007  12.981 -64.930  1.00  3.270          H  
ATOM   7947 1HD1 ILE A 494     -18.039  14.908 -68.954  1.00  3.270          H  
ATOM   7948 2HD1 ILE A 494     -17.141  13.454 -69.398  1.00  3.270          H  
ATOM   7949 3HD1 ILE A 494     -18.789  13.305 -68.771  1.00  3.270          H  
ATOM   7950  N   LEU A 495     -14.147  13.155 -68.360  1.00  1.830          N  
ATOM   7951  CA  LEU A 495     -12.951  13.960 -68.326  1.00  1.870          C  
ATOM   7952  C   LEU A 495     -13.275  15.352 -67.784  1.00  1.610          C  
ATOM   7953  O   LEU A 495     -13.320  16.333 -68.520  1.00  1.480          O  
ATOM   7954  CB  LEU A 495     -12.360  14.055 -69.730  1.00  2.600          C  
ATOM   7955  CG  LEU A 495     -12.012  12.707 -70.465  1.00  2.600          C  
ATOM   7956  CD1 LEU A 495     -11.506  13.028 -71.879  1.00  2.600          C  
ATOM   7957  CD2 LEU A 495     -10.958  11.915 -69.693  1.00  2.600          C  
ATOM   7958  H   LEU A 495     -14.629  13.022 -69.234  1.00  2.200          H  
ATOM   7959  HA  LEU A 495     -12.232  13.499 -67.653  1.00  2.240          H  
ATOM   7960 1HB  LEU A 495     -13.030  14.634 -70.363  1.00  3.120          H  
ATOM   7961 2HB  LEU A 495     -11.440  14.582 -69.622  1.00  3.120          H  
ATOM   7962  HG  LEU A 495     -12.914  12.107 -70.555  1.00  3.120          H  
ATOM   7963 1HD1 LEU A 495     -11.294  12.104 -72.412  1.00  3.120          H  
ATOM   7964 2HD1 LEU A 495     -12.244  13.583 -72.422  1.00  3.120          H  
ATOM   7965 3HD1 LEU A 495     -10.614  13.613 -71.814  1.00  3.120          H  
ATOM   7966 1HD2 LEU A 495     -10.748  10.996 -70.228  1.00  3.120          H  
ATOM   7967 2HD2 LEU A 495     -10.044  12.506 -69.606  1.00  3.120          H  
ATOM   7968 3HD2 LEU A 495     -11.329  11.669 -68.699  1.00  3.120          H  
ATOM   7969  N   CYS A 496     -13.533  15.393 -66.481  1.00  1.630          N  
ATOM   7970  CA  CYS A 496     -13.920  16.604 -65.752  1.00  1.470          C  
ATOM   7971  C   CYS A 496     -12.822  17.669 -65.839  1.00  1.360          C  
ATOM   7972  O   CYS A 496     -11.680  17.428 -65.493  1.00  1.420          O  
ATOM   7973  CB  CYS A 496     -14.171  16.248 -64.280  1.00  2.120          C  
ATOM   7974  SG  CYS A 496     -14.607  17.655 -63.228  1.00  2.120          S  
ATOM   7975  H   CYS A 496     -13.495  14.503 -66.003  1.00  1.960          H  
ATOM   7976  HA  CYS A 496     -14.835  16.991 -66.179  1.00  1.760          H  
ATOM   7977 1HB  CYS A 496     -14.988  15.527 -64.226  1.00  2.550          H  
ATOM   7978 2HB  CYS A 496     -13.290  15.769 -63.865  1.00  2.550          H  
ATOM   7979  N   ASN A 497     -13.214  18.881 -66.297  1.00  1.260          N  
ATOM   7980  CA  ASN A 497     -12.265  19.994 -66.487  1.00  1.210          C  
ATOM   7981  C   ASN A 497     -12.264  21.020 -65.347  1.00  1.090          C  
ATOM   7982  O   ASN A 497     -11.698  22.105 -65.468  1.00  1.100          O  
ATOM   7983  CB  ASN A 497     -12.555  20.698 -67.797  1.00  1.710          C  
ATOM   7984  CG  ASN A 497     -12.252  19.850 -69.005  1.00  1.710          C  
ATOM   7985  OD1 ASN A 497     -11.175  19.253 -69.129  1.00  1.710          O  
ATOM   7986  ND2 ASN A 497     -13.202  19.790 -69.907  1.00  1.710          N  
ATOM   7987  H   ASN A 497     -14.181  19.003 -66.559  1.00  1.510          H  
ATOM   7988  HA  ASN A 497     -11.259  19.575 -66.535  1.00  1.450          H  
ATOM   7989 1HB  ASN A 497     -13.605  20.988 -67.823  1.00  2.060          H  
ATOM   7990 2HB  ASN A 497     -11.962  21.609 -67.854  1.00  2.060          H  
ATOM   7991 1HD2 ASN A 497     -13.078  19.242 -70.737  1.00  2.060          H  
ATOM   7992 2HD2 ASN A 497     -14.057  20.288 -69.771  1.00  2.060          H  
ATOM   7993  N   CYS A 498     -12.919  20.679 -64.261  1.00  1.050          N  
ATOM   7994  CA  CYS A 498     -12.986  21.497 -63.061  1.00  1.010          C  
ATOM   7995  C   CYS A 498     -11.621  21.653 -62.435  1.00  0.920          C  
ATOM   7996  O   CYS A 498     -10.877  20.682 -62.319  1.00  0.890          O  
ATOM   7997  CB  CYS A 498     -13.885  20.851 -62.046  1.00  1.430          C  
ATOM   7998  SG  CYS A 498     -14.106  21.730 -60.524  1.00  1.430          S  
ATOM   7999  H   CYS A 498     -13.380  19.777 -64.270  1.00  1.260          H  
ATOM   8000  HA  CYS A 498     -13.376  22.482 -63.325  1.00  1.210          H  
ATOM   8001 1HB  CYS A 498     -14.851  20.676 -62.497  1.00  1.720          H  
ATOM   8002 2HB  CYS A 498     -13.470  19.924 -61.801  1.00  1.720          H  
ATOM   8003  N   LYS A 499     -11.272  22.846 -61.972  1.00  0.930          N  
ATOM   8004  CA  LYS A 499      -9.954  23.000 -61.365  1.00  0.890          C  
ATOM   8005  C   LYS A 499      -9.733  22.010 -60.232  1.00  0.850          C  
ATOM   8006  O   LYS A 499      -8.627  21.481 -60.081  1.00  0.860          O  
ATOM   8007  CB  LYS A 499      -9.765  24.407 -60.820  1.00  1.260          C  
ATOM   8008  CG  LYS A 499      -8.393  24.705 -60.189  1.00  1.260          C  
ATOM   8009  CD  LYS A 499      -7.261  24.673 -61.219  1.00  1.260          C  
ATOM   8010  CE  LYS A 499      -5.935  25.088 -60.597  1.00  1.260          C  
ATOM   8011  NZ  LYS A 499      -4.817  25.005 -61.576  1.00  1.260          N  
ATOM   8012  H   LYS A 499     -11.898  23.637 -62.065  1.00  1.120          H  
ATOM   8013  HA  LYS A 499      -9.208  22.809 -62.131  1.00  1.070          H  
ATOM   8014 1HB  LYS A 499      -9.963  25.139 -61.599  1.00  1.510          H  
ATOM   8015 2HB  LYS A 499     -10.491  24.551 -60.034  1.00  1.510          H  
ATOM   8016 1HG  LYS A 499      -8.425  25.693 -59.734  1.00  1.510          H  
ATOM   8017 2HG  LYS A 499      -8.174  23.980 -59.403  1.00  1.510          H  
ATOM   8018 1HD  LYS A 499      -7.135  23.654 -61.598  1.00  1.510          H  
ATOM   8019 2HD  LYS A 499      -7.494  25.331 -62.052  1.00  1.510          H  
ATOM   8020 1HE  LYS A 499      -6.011  26.110 -60.231  1.00  1.510          H  
ATOM   8021 2HE  LYS A 499      -5.714  24.427 -59.757  1.00  1.510          H  
ATOM   8022 1HZ  LYS A 499      -3.953  25.275 -61.125  1.00  1.510          H  
ATOM   8023 2HZ  LYS A 499      -4.733  24.047 -61.911  1.00  1.510          H  
ATOM   8024 3HZ  LYS A 499      -4.998  25.619 -62.353  1.00  1.510          H  
ATOM   8025  N   VAL A 500     -10.767  21.750 -59.440  1.00  0.840          N  
ATOM   8026  CA  VAL A 500     -10.625  20.825 -58.339  1.00  0.850          C  
ATOM   8027  C   VAL A 500     -10.371  19.428 -58.919  1.00  0.840          C  
ATOM   8028  O   VAL A 500      -9.472  18.744 -58.454  1.00  0.800          O  
ATOM   8029  CB  VAL A 500     -11.858  20.837 -57.426  1.00  1.190          C  
ATOM   8030  CG1 VAL A 500     -11.739  19.774 -56.326  1.00  1.190          C  
ATOM   8031  CG2 VAL A 500     -12.072  22.238 -56.873  1.00  1.190          C  
ATOM   8032  H   VAL A 500     -11.643  22.228 -59.615  1.00  1.010          H  
ATOM   8033  HA  VAL A 500      -9.755  21.119 -57.744  1.00  1.020          H  
ATOM   8034  HB  VAL A 500     -12.682  20.572 -57.985  1.00  1.420          H  
ATOM   8035 1HG1 VAL A 500     -12.636  19.790 -55.712  1.00  1.420          H  
ATOM   8036 2HG1 VAL A 500     -11.625  18.787 -56.769  1.00  1.420          H  
ATOM   8037 3HG1 VAL A 500     -10.878  19.991 -55.711  1.00  1.420          H  
ATOM   8038 1HG2 VAL A 500     -12.966  22.237 -56.259  1.00  1.420          H  
ATOM   8039 2HG2 VAL A 500     -11.233  22.538 -56.293  1.00  1.420          H  
ATOM   8040 3HG2 VAL A 500     -12.199  22.932 -57.693  1.00  1.420          H  
ATOM   8041  N   CYS A 501     -11.127  19.008 -59.950  1.00  0.910          N  
ATOM   8042  CA  CYS A 501     -10.917  17.685 -60.569  1.00  0.940          C  
ATOM   8043  C   CYS A 501      -9.491  17.543 -61.140  1.00  0.890          C  
ATOM   8044  O   CYS A 501      -8.849  16.489 -61.007  1.00  0.860          O  
ATOM   8045  CB  CYS A 501     -11.875  17.450 -61.754  1.00  1.300          C  
ATOM   8046  SG  CYS A 501     -13.666  17.199 -61.380  1.00  1.300          S  
ATOM   8047  H   CYS A 501     -11.875  19.606 -60.280  1.00  1.090          H  
ATOM   8048  HA  CYS A 501     -11.079  16.919 -59.813  1.00  1.130          H  
ATOM   8049 1HB  CYS A 501     -11.791  18.289 -62.446  1.00  1.560          H  
ATOM   8050 2HB  CYS A 501     -11.532  16.575 -62.303  1.00  1.560          H  
ATOM   8051  N   ILE A 502      -8.996  18.621 -61.751  1.00  0.920          N  
ATOM   8052  CA  ILE A 502      -7.672  18.673 -62.356  1.00  0.930          C  
ATOM   8053  C   ILE A 502      -6.586  18.476 -61.306  1.00  0.850          C  
ATOM   8054  O   ILE A 502      -5.628  17.724 -61.534  1.00  0.890          O  
ATOM   8055  CB  ILE A 502      -7.486  20.005 -63.125  1.00  1.300          C  
ATOM   8056  CG1 ILE A 502      -8.436  20.000 -64.387  1.00  1.300          C  
ATOM   8057  CG2 ILE A 502      -6.016  20.221 -63.529  1.00  1.300          C  
ATOM   8058  CD1 ILE A 502      -8.610  21.342 -65.060  1.00  1.300          C  
ATOM   8059  H   ILE A 502      -9.608  19.438 -61.830  1.00  1.100          H  
ATOM   8060  HA  ILE A 502      -7.595  17.866 -63.076  1.00  1.120          H  
ATOM   8061  HB  ILE A 502      -7.802  20.824 -62.484  1.00  1.560          H  
ATOM   8062 1HG1 ILE A 502      -8.028  19.305 -65.120  1.00  1.560          H  
ATOM   8063 2HG1 ILE A 502      -9.421  19.640 -64.090  1.00  1.560          H  
ATOM   8064 1HG2 ILE A 502      -5.909  21.164 -64.049  1.00  1.560          H  
ATOM   8065 2HG2 ILE A 502      -5.375  20.239 -62.647  1.00  1.560          H  
ATOM   8066 3HG2 ILE A 502      -5.710  19.425 -64.181  1.00  1.560          H  
ATOM   8067 1HD1 ILE A 502      -9.275  21.226 -65.913  1.00  1.560          H  
ATOM   8068 2HD1 ILE A 502      -9.053  22.044 -64.360  1.00  1.560          H  
ATOM   8069 3HD1 ILE A 502      -7.661  21.726 -65.406  1.00  1.560          H  
ATOM   8070  N   GLU A 503      -6.696  19.156 -60.170  1.00  0.770          N  
ATOM   8071  CA  GLU A 503      -5.688  18.953 -59.151  1.00  0.720          C  
ATOM   8072  C   GLU A 503      -5.884  17.612 -58.426  1.00  0.700          C  
ATOM   8073  O   GLU A 503      -4.921  16.903 -58.164  1.00  0.680          O  
ATOM   8074  CB  GLU A 503      -5.718  20.087 -58.118  1.00  1.030          C  
ATOM   8075  CG  GLU A 503      -5.341  21.491 -58.652  1.00  1.030          C  
ATOM   8076  CD  GLU A 503      -3.952  21.598 -59.237  1.00  1.030          C  
ATOM   8077  OE1 GLU A 503      -3.179  20.696 -59.061  1.00  1.030          O  
ATOM   8078  OE2 GLU A 503      -3.660  22.602 -59.854  1.00  1.030          O  
ATOM   8079  H   GLU A 503      -7.456  19.835 -60.047  1.00  0.920          H  
ATOM   8080  HA  GLU A 503      -4.710  18.934 -59.633  1.00  0.860          H  
ATOM   8081 1HB  GLU A 503      -6.727  20.157 -57.701  1.00  1.230          H  
ATOM   8082 2HB  GLU A 503      -5.044  19.846 -57.298  1.00  1.230          H  
ATOM   8083 1HG  GLU A 503      -6.062  21.767 -59.423  1.00  1.230          H  
ATOM   8084 2HG  GLU A 503      -5.437  22.210 -57.836  1.00  1.230          H  
ATOM   8085  N   MET A 504      -7.128  17.215 -58.134  1.00  0.730          N  
ATOM   8086  CA  MET A 504      -7.354  15.990 -57.367  1.00  0.760          C  
ATOM   8087  C   MET A 504      -6.938  14.713 -58.081  1.00  0.780          C  
ATOM   8088  O   MET A 504      -6.467  13.771 -57.438  1.00  0.770          O  
ATOM   8089  CB  MET A 504      -8.808  15.895 -56.924  1.00  1.050          C  
ATOM   8090  CG  MET A 504      -9.197  16.915 -55.859  1.00  1.050          C  
ATOM   8091  SD  MET A 504      -8.186  16.839 -54.379  1.00  1.050          S  
ATOM   8092  CE  MET A 504      -8.627  15.328 -53.612  1.00  1.050          C  
ATOM   8093  H   MET A 504      -7.924  17.800 -58.382  1.00  0.880          H  
ATOM   8094  HA  MET A 504      -6.744  16.049 -56.474  1.00  0.910          H  
ATOM   8095 1HB  MET A 504      -9.450  16.076 -57.788  1.00  1.260          H  
ATOM   8096 2HB  MET A 504      -9.025  14.898 -56.560  1.00  1.260          H  
ATOM   8097 1HG  MET A 504      -9.099  17.910 -56.258  1.00  1.260          H  
ATOM   8098 2HG  MET A 504     -10.230  16.762 -55.588  1.00  1.260          H  
ATOM   8099 1HE  MET A 504      -8.055  15.194 -52.700  1.00  1.260          H  
ATOM   8100 2HE  MET A 504      -9.689  15.331 -53.368  1.00  1.260          H  
ATOM   8101 3HE  MET A 504      -8.410  14.513 -54.289  1.00  1.260          H  
ATOM   8102  N   ARG A 505      -7.048  14.661 -59.410  1.00  0.830          N  
ATOM   8103  CA  ARG A 505      -6.657  13.451 -60.138  1.00  0.900          C  
ATOM   8104  C   ARG A 505      -5.147  13.192 -60.019  1.00  0.840          C  
ATOM   8105  O   ARG A 505      -4.674  12.108 -60.361  1.00  0.900          O  
ATOM   8106  CB  ARG A 505      -7.021  13.494 -61.621  1.00  1.230          C  
ATOM   8107  CG  ARG A 505      -6.151  14.374 -62.478  1.00  1.230          C  
ATOM   8108  CD  ARG A 505      -6.571  14.408 -63.889  1.00  1.230          C  
ATOM   8109  NE  ARG A 505      -7.783  15.178 -64.098  1.00  1.230          N  
ATOM   8110  CZ  ARG A 505      -8.359  15.381 -65.302  1.00  1.230          C  
ATOM   8111  NH1 ARG A 505      -7.827  14.857 -66.394  1.00  1.230          N  
ATOM   8112  NH2 ARG A 505      -9.450  16.109 -65.401  1.00  1.230          N  
ATOM   8113  H   ARG A 505      -7.484  15.437 -59.919  1.00  1.000          H  
ATOM   8114  HA  ARG A 505      -7.181  12.604 -59.696  1.00  1.080          H  
ATOM   8115 1HB  ARG A 505      -6.986  12.488 -62.035  1.00  1.480          H  
ATOM   8116 2HB  ARG A 505      -8.046  13.854 -61.723  1.00  1.480          H  
ATOM   8117 1HG  ARG A 505      -6.175  15.382 -62.089  1.00  1.480          H  
ATOM   8118 2HG  ARG A 505      -5.134  13.999 -62.467  1.00  1.480          H  
ATOM   8119 1HD  ARG A 505      -5.774  14.850 -64.482  1.00  1.480          H  
ATOM   8120 2HD  ARG A 505      -6.751  13.388 -64.224  1.00  1.480          H  
ATOM   8121  HE  ARG A 505      -8.224  15.600 -63.280  1.00  1.480          H  
ATOM   8122 1HH1 ARG A 505      -6.991  14.297 -66.338  1.00  1.480          H  
ATOM   8123 2HH1 ARG A 505      -8.262  15.017 -67.294  1.00  1.480          H  
ATOM   8124 1HH2 ARG A 505      -9.880  16.525 -64.576  1.00  1.480          H  
ATOM   8125 2HH2 ARG A 505      -9.870  16.274 -66.306  1.00  1.480          H  
ATOM   8126  N   ARG A 506      -4.385  14.216 -59.612  1.00  0.780          N  
ATOM   8127  CA  ARG A 506      -2.941  14.160 -59.475  1.00  0.760          C  
ATOM   8128  C   ARG A 506      -2.494  13.954 -58.026  1.00  0.680          C  
ATOM   8129  O   ARG A 506      -1.289  14.002 -57.735  1.00  0.700          O  
ATOM   8130  CB  ARG A 506      -2.336  15.459 -59.993  1.00  1.070          C  
ATOM   8131  CG  ARG A 506      -2.401  15.677 -61.502  1.00  1.070          C  
ATOM   8132  CD  ARG A 506      -2.160  17.114 -61.894  1.00  1.070          C  
ATOM   8133  NE  ARG A 506      -1.988  17.241 -63.340  1.00  1.070          N  
ATOM   8134  CZ  ARG A 506      -2.958  17.295 -64.280  1.00  1.070          C  
ATOM   8135  NH1 ARG A 506      -4.231  17.282 -63.966  1.00  1.070          N  
ATOM   8136  NH2 ARG A 506      -2.608  17.365 -65.555  1.00  1.070          N  
ATOM   8137  H   ARG A 506      -4.828  15.092 -59.317  1.00  0.940          H  
ATOM   8138  HA  ARG A 506      -2.569  13.331 -60.076  1.00  0.910          H  
ATOM   8139 1HB  ARG A 506      -2.841  16.297 -59.524  1.00  1.290          H  
ATOM   8140 2HB  ARG A 506      -1.287  15.510 -59.704  1.00  1.290          H  
ATOM   8141 1HG  ARG A 506      -1.645  15.065 -61.985  1.00  1.290          H  
ATOM   8142 2HG  ARG A 506      -3.378  15.393 -61.858  1.00  1.290          H  
ATOM   8143 1HD  ARG A 506      -3.015  17.722 -61.594  1.00  1.290          H  
ATOM   8144 2HD  ARG A 506      -1.284  17.501 -61.416  1.00  1.290          H  
ATOM   8145  HE  ARG A 506      -1.031  17.262 -63.668  1.00  1.290          H  
ATOM   8146 1HH1 ARG A 506      -4.547  17.273 -62.981  1.00  1.290          H  
ATOM   8147 2HH1 ARG A 506      -4.918  17.340 -64.695  1.00  1.290          H  
ATOM   8148 1HH2 ARG A 506      -1.630  17.378 -65.813  1.00  1.290          H  
ATOM   8149 2HH2 ARG A 506      -3.315  17.407 -66.272  1.00  1.290          H  
ATOM   8150  N   ILE A 507      -3.455  13.742 -57.100  1.00  0.640          N  
ATOM   8151  CA  ILE A 507      -3.113  13.637 -55.680  1.00  0.590          C  
ATOM   8152  C   ILE A 507      -3.512  12.344 -54.993  1.00  0.590          C  
ATOM   8153  O   ILE A 507      -4.676  11.940 -55.000  1.00  0.610          O  
ATOM   8154  CB  ILE A 507      -3.784  14.757 -54.862  1.00  0.850          C  
ATOM   8155  CG1 ILE A 507      -3.375  16.014 -55.417  1.00  0.850          C  
ATOM   8156  CG2 ILE A 507      -3.302  14.675 -53.380  1.00  0.850          C  
ATOM   8157  CD1 ILE A 507      -4.071  17.161 -54.968  1.00  0.850          C  
ATOM   8158  H   ILE A 507      -4.440  13.682 -57.379  1.00  0.770          H  
ATOM   8159  HA  ILE A 507      -2.041  13.745 -55.595  1.00  0.710          H  
ATOM   8160  HB  ILE A 507      -4.871  14.672 -54.929  1.00  1.020          H  
ATOM   8161 1HG1 ILE A 507      -2.342  16.143 -55.208  1.00  1.020          H  
ATOM   8162 2HG1 ILE A 507      -3.522  15.978 -56.470  1.00  1.020          H  
ATOM   8163 1HG2 ILE A 507      -3.740  15.456 -52.783  1.00  1.020          H  
ATOM   8164 2HG2 ILE A 507      -3.572  13.743 -52.946  1.00  1.020          H  
ATOM   8165 3HG2 ILE A 507      -2.215  14.768 -53.357  1.00  1.020          H  
ATOM   8166 1HD1 ILE A 507      -3.661  17.985 -55.502  1.00  1.020          H  
ATOM   8167 2HD1 ILE A 507      -5.126  17.075 -55.189  1.00  1.020          H  
ATOM   8168 3HD1 ILE A 507      -3.924  17.299 -53.931  1.00  1.020          H  
ATOM   8169  N   THR A 508      -2.544  11.747 -54.325  1.00  0.590          N  
ATOM   8170  CA  THR A 508      -2.794  10.570 -53.516  1.00  0.590          C  
ATOM   8171  C   THR A 508      -2.593  10.982 -52.064  1.00  0.560          C  
ATOM   8172  O   THR A 508      -1.574  11.582 -51.710  1.00  0.630          O  
ATOM   8173  CB  THR A 508      -1.877   9.380 -53.883  1.00  0.830          C  
ATOM   8174  OG1 THR A 508      -2.102   9.011 -55.249  1.00  0.830          O  
ATOM   8175  CG2 THR A 508      -2.192   8.168 -52.989  1.00  0.830          C  
ATOM   8176  H   THR A 508      -1.612  12.169 -54.375  1.00  0.710          H  
ATOM   8177  HA  THR A 508      -3.831  10.255 -53.641  1.00  0.710          H  
ATOM   8178  HB  THR A 508      -0.832   9.664 -53.758  1.00  0.990          H  
ATOM   8179  HG1 THR A 508      -1.820   9.738 -55.814  1.00  0.990          H  
ATOM   8180 1HG2 THR A 508      -1.557   7.340 -53.272  1.00  0.990          H  
ATOM   8181 2HG2 THR A 508      -2.015   8.410 -51.939  1.00  0.990          H  
ATOM   8182 3HG2 THR A 508      -3.233   7.879 -53.120  1.00  0.990          H  
ATOM   8183  N   LEU A 509      -3.557  10.678 -51.211  1.00  0.500          N  
ATOM   8184  CA  LEU A 509      -3.409  11.042 -49.813  1.00  0.500          C  
ATOM   8185  C   LEU A 509      -3.339   9.722 -49.085  1.00  0.500          C  
ATOM   8186  O   LEU A 509      -4.086   8.801 -49.408  1.00  0.570          O  
ATOM   8187  CB  LEU A 509      -4.573  11.918 -49.333  1.00  0.700          C  
ATOM   8188  CG  LEU A 509      -4.672  13.316 -50.026  1.00  0.700          C  
ATOM   8189  CD1 LEU A 509      -5.635  13.229 -51.233  1.00  0.700          C  
ATOM   8190  CD2 LEU A 509      -5.136  14.353 -49.043  1.00  0.700          C  
ATOM   8191  H   LEU A 509      -4.383  10.188 -51.531  1.00  0.600          H  
ATOM   8192  HA  LEU A 509      -2.473  11.575 -49.650  1.00  0.600          H  
ATOM   8193 1HB  LEU A 509      -5.512  11.384 -49.486  1.00  0.840          H  
ATOM   8194 2HB  LEU A 509      -4.450  12.087 -48.269  1.00  0.840          H  
ATOM   8195  HG  LEU A 509      -3.687  13.596 -50.397  1.00  0.840          H  
ATOM   8196 1HD1 LEU A 509      -5.703  14.196 -51.713  1.00  0.840          H  
ATOM   8197 2HD1 LEU A 509      -5.301  12.502 -51.954  1.00  0.840          H  
ATOM   8198 3HD1 LEU A 509      -6.591  12.941 -50.877  1.00  0.840          H  
ATOM   8199 1HD2 LEU A 509      -5.185  15.310 -49.525  1.00  0.840          H  
ATOM   8200 2HD2 LEU A 509      -6.102  14.096 -48.698  1.00  0.840          H  
ATOM   8201 3HD2 LEU A 509      -4.441  14.408 -48.205  1.00  0.840          H  
ATOM   8202  N   LYS A 510      -2.398   9.607 -48.159  1.00  0.480          N  
ATOM   8203  CA  LYS A 510      -2.160   8.327 -47.506  1.00  0.480          C  
ATOM   8204  C   LYS A 510      -3.084   7.983 -46.326  1.00  0.460          C  
ATOM   8205  O   LYS A 510      -3.340   8.825 -45.472  1.00  0.460          O  
ATOM   8206  CB  LYS A 510      -0.694   8.295 -47.077  1.00  0.670          C  
ATOM   8207  CG  LYS A 510      -0.156   6.950 -46.611  1.00  0.670          C  
ATOM   8208  CD  LYS A 510       1.348   7.013 -46.343  1.00  0.670          C  
ATOM   8209  CE  LYS A 510       1.904   5.637 -45.977  1.00  0.670          C  
ATOM   8210  NZ  LYS A 510       1.363   5.138 -44.670  1.00  0.670          N  
ATOM   8211  H   LYS A 510      -1.813  10.421 -47.926  1.00  0.580          H  
ATOM   8212  HA  LYS A 510      -2.296   7.569 -48.263  1.00  0.580          H  
ATOM   8213 1HB  LYS A 510      -0.067   8.657 -47.890  1.00  0.810          H  
ATOM   8214 2HB  LYS A 510      -0.581   8.971 -46.237  1.00  0.810          H  
ATOM   8215 1HG  LYS A 510      -0.671   6.654 -45.706  1.00  0.810          H  
ATOM   8216 2HG  LYS A 510      -0.350   6.207 -47.379  1.00  0.810          H  
ATOM   8217 1HD  LYS A 510       1.868   7.378 -47.232  1.00  0.810          H  
ATOM   8218 2HD  LYS A 510       1.538   7.703 -45.522  1.00  0.810          H  
ATOM   8219 1HE  LYS A 510       1.637   4.923 -46.762  1.00  0.810          H  
ATOM   8220 2HE  LYS A 510       2.995   5.694 -45.911  1.00  0.810          H  
ATOM   8221 1HZ  LYS A 510       1.759   4.228 -44.480  1.00  0.810          H  
ATOM   8222 2HZ  LYS A 510       1.616   5.775 -43.932  1.00  0.810          H  
ATOM   8223 3HZ  LYS A 510       0.350   5.057 -44.710  1.00  0.810          H  
ATOM   8224  N   ASP A 511      -3.515   6.717 -46.245  1.00  0.470          N  
ATOM   8225  CA  ASP A 511      -4.297   6.229 -45.094  1.00  0.480          C  
ATOM   8226  C   ASP A 511      -3.473   6.379 -43.827  1.00  0.460          C  
ATOM   8227  O   ASP A 511      -2.263   6.132 -43.839  1.00  0.500          O  
ATOM   8228  CB  ASP A 511      -4.713   4.757 -45.261  1.00  0.670          C  
ATOM   8229  CG  ASP A 511      -5.952   4.518 -46.153  1.00  0.670          C  
ATOM   8230  OD1 ASP A 511      -6.971   5.099 -45.854  1.00  0.670          O  
ATOM   8231  OD2 ASP A 511      -5.879   3.784 -47.095  1.00  0.670          O  
ATOM   8232  H   ASP A 511      -3.267   6.082 -47.014  1.00  0.560          H  
ATOM   8233  HA  ASP A 511      -5.197   6.840 -44.993  1.00  0.580          H  
ATOM   8234 1HB  ASP A 511      -3.868   4.217 -45.699  1.00  0.800          H  
ATOM   8235 2HB  ASP A 511      -4.897   4.324 -44.277  1.00  0.800          H  
ATOM   8236  N   SER A 512      -4.115   6.720 -42.707  1.00  0.450          N  
ATOM   8237  CA  SER A 512      -3.314   6.914 -41.494  1.00  0.480          C  
ATOM   8238  C   SER A 512      -3.973   6.511 -40.186  1.00  0.460          C  
ATOM   8239  O   SER A 512      -5.196   6.588 -40.030  1.00  0.500          O  
ATOM   8240  CB  SER A 512      -2.878   8.348 -41.425  1.00  0.660          C  
ATOM   8241  OG  SER A 512      -2.122   8.566 -40.296  1.00  0.660          O  
ATOM   8242  H   SER A 512      -5.128   6.894 -42.724  1.00  0.540          H  
ATOM   8243  HA  SER A 512      -2.414   6.309 -41.593  1.00  0.580          H  
ATOM   8244 1HB  SER A 512      -2.288   8.594 -42.311  1.00  0.790          H  
ATOM   8245 2HB  SER A 512      -3.748   9.004 -41.420  1.00  0.790          H  
ATOM   8246  HG  SER A 512      -1.666   9.417 -40.477  1.00  0.790          H  
ATOM   8247  N   VAL A 513      -3.147   6.047 -39.242  1.00  0.490          N  
ATOM   8248  CA  VAL A 513      -3.649   5.612 -37.941  1.00  0.540          C  
ATOM   8249  C   VAL A 513      -2.946   6.251 -36.755  1.00  0.590          C  
ATOM   8250  O   VAL A 513      -1.824   6.744 -36.869  1.00  0.670          O  
ATOM   8251  CB  VAL A 513      -3.496   4.080 -37.787  1.00  0.740          C  
ATOM   8252  CG1 VAL A 513      -4.276   3.373 -38.882  1.00  0.740          C  
ATOM   8253  CG2 VAL A 513      -2.005   3.680 -37.804  1.00  0.740          C  
ATOM   8254  H   VAL A 513      -2.154   6.043 -39.437  1.00  0.590          H  
ATOM   8255  HA  VAL A 513      -4.703   5.861 -37.876  1.00  0.650          H  
ATOM   8256  HB  VAL A 513      -3.938   3.779 -36.832  1.00  0.880          H  
ATOM   8257 1HG1 VAL A 513      -4.198   2.287 -38.745  1.00  0.880          H  
ATOM   8258 2HG1 VAL A 513      -5.297   3.670 -38.809  1.00  0.880          H  
ATOM   8259 3HG1 VAL A 513      -3.884   3.639 -39.857  1.00  0.880          H  
ATOM   8260 1HG2 VAL A 513      -1.925   2.599 -37.678  1.00  0.880          H  
ATOM   8261 2HG2 VAL A 513      -1.559   3.968 -38.749  1.00  0.880          H  
ATOM   8262 3HG2 VAL A 513      -1.472   4.171 -36.986  1.00  0.880          H  
ATOM   8263  N   SER A 514      -3.618   6.168 -35.616  1.00  0.550          N  
ATOM   8264  CA  SER A 514      -3.122   6.587 -34.316  1.00  0.570          C  
ATOM   8265  C   SER A 514      -2.457   5.408 -33.636  1.00  0.680          C  
ATOM   8266  O   SER A 514      -2.780   4.255 -33.925  1.00  0.950          O  
ATOM   8267  CB  SER A 514      -4.228   7.122 -33.436  1.00  0.790          C  
ATOM   8268  OG  SER A 514      -3.766   7.344 -32.115  1.00  0.790          O  
ATOM   8269  H   SER A 514      -4.555   5.752 -35.665  1.00  0.660          H  
ATOM   8270  HA  SER A 514      -2.381   7.378 -34.457  1.00  0.680          H  
ATOM   8271 1HB  SER A 514      -4.601   8.054 -33.852  1.00  0.950          H  
ATOM   8272 2HB  SER A 514      -5.053   6.413 -33.423  1.00  0.950          H  
ATOM   8273  HG  SER A 514      -4.530   7.680 -31.634  1.00  0.950          H  
ATOM   8274  N   ASP A 515      -1.536   5.679 -32.723  1.00  0.630          N  
ATOM   8275  CA  ASP A 515      -0.869   4.616 -31.977  1.00  0.720          C  
ATOM   8276  C   ASP A 515      -1.701   4.180 -30.770  1.00  0.660          C  
ATOM   8277  O   ASP A 515      -1.344   3.244 -30.054  1.00  0.860          O  
ATOM   8278  CB  ASP A 515       0.495   5.105 -31.504  1.00  0.970          C  
ATOM   8279  CG  ASP A 515       1.474   5.393 -32.652  1.00  0.970          C  
ATOM   8280  OD1 ASP A 515       1.342   4.842 -33.733  1.00  0.970          O  
ATOM   8281  OD2 ASP A 515       2.343   6.193 -32.433  1.00  0.970          O  
ATOM   8282  H   ASP A 515      -1.294   6.645 -32.543  1.00  0.760          H  
ATOM   8283  HA  ASP A 515      -0.734   3.759 -32.625  1.00  0.860          H  
ATOM   8284 1HB  ASP A 515       0.370   6.014 -30.915  1.00  1.170          H  
ATOM   8285 2HB  ASP A 515       0.940   4.355 -30.848  1.00  1.170          H  
ATOM   8286  N   PHE A 516      -2.798   4.894 -30.548  1.00  0.610          N  
ATOM   8287  CA  PHE A 516      -3.726   4.667 -29.455  1.00  0.730          C  
ATOM   8288  C   PHE A 516      -4.789   3.655 -29.854  1.00  1.100          C  
ATOM   8289  O   PHE A 516      -5.443   3.816 -30.894  1.00  1.770          O  
ATOM   8290  CB  PHE A 516      -4.375   5.966 -29.098  1.00  0.970          C  
ATOM   8291  CG  PHE A 516      -5.286   5.902 -27.990  1.00  0.970          C  
ATOM   8292  CD1 PHE A 516      -4.822   5.859 -26.708  1.00  0.970          C  
ATOM   8293  CD2 PHE A 516      -6.622   5.902 -28.217  1.00  0.970          C  
ATOM   8294  CE1 PHE A 516      -5.693   5.839 -25.667  1.00  0.970          C  
ATOM   8295  CE2 PHE A 516      -7.494   5.876 -27.197  1.00  0.970          C  
ATOM   8296  CZ  PHE A 516      -7.031   5.857 -25.915  1.00  0.970          C  
ATOM   8297  H   PHE A 516      -3.005   5.652 -31.197  1.00  0.730          H  
ATOM   8298  HA  PHE A 516      -3.172   4.282 -28.598  1.00  0.880          H  
ATOM   8299 1HB  PHE A 516      -3.612   6.714 -28.878  1.00  1.170          H  
ATOM   8300 2HB  PHE A 516      -4.932   6.298 -29.961  1.00  1.170          H  
ATOM   8301  HD1 PHE A 516      -3.747   5.850 -26.529  1.00  1.170          H  
ATOM   8302  HD2 PHE A 516      -6.975   5.931 -29.237  1.00  1.170          H  
ATOM   8303  HE1 PHE A 516      -5.331   5.808 -24.636  1.00  1.170          H  
ATOM   8304  HE2 PHE A 516      -8.567   5.871 -27.392  1.00  1.170          H  
ATOM   8305  HZ  PHE A 516      -7.731   5.841 -25.077  1.00  1.170          H  
ATOM   8306  N   SER A 517      -4.971   2.630 -29.006  1.00  0.830          N  
ATOM   8307  CA  SER A 517      -5.887   1.515 -29.258  1.00  0.840          C  
ATOM   8308  C   SER A 517      -7.022   1.239 -28.259  1.00  0.790          C  
ATOM   8309  O   SER A 517      -7.490   0.100 -28.151  1.00  1.010          O  
ATOM   8310  CB  SER A 517      -5.066   0.257 -29.382  1.00  1.170          C  
ATOM   8311  OG  SER A 517      -4.301   0.025 -28.225  1.00  1.170          O  
ATOM   8312  H   SER A 517      -4.404   2.585 -28.167  1.00  1.000          H  
ATOM   8313  HA  SER A 517      -6.366   1.704 -30.210  1.00  1.010          H  
ATOM   8314 1HB  SER A 517      -5.728  -0.581 -29.551  1.00  1.410          H  
ATOM   8315 2HB  SER A 517      -4.416   0.331 -30.245  1.00  1.410          H  
ATOM   8316  HG  SER A 517      -3.811  -0.777 -28.416  1.00  1.410          H  
ATOM   8317  N   GLU A 518      -7.434   2.206 -27.450  1.00  0.620          N  
ATOM   8318  CA  GLU A 518      -8.550   1.897 -26.563  1.00  0.620          C  
ATOM   8319  C   GLU A 518      -9.834   2.123 -27.379  1.00  0.590          C  
ATOM   8320  O   GLU A 518      -9.844   3.017 -28.220  1.00  0.570          O  
ATOM   8321  CB  GLU A 518      -8.573   2.782 -25.317  1.00  0.870          C  
ATOM   8322  CG  GLU A 518      -7.356   2.646 -24.396  1.00  0.870          C  
ATOM   8323  CD  GLU A 518      -7.414   3.589 -23.206  1.00  0.870          C  
ATOM   8324  OE1 GLU A 518      -8.387   4.317 -23.089  1.00  0.870          O  
ATOM   8325  OE2 GLU A 518      -6.483   3.606 -22.432  1.00  0.870          O  
ATOM   8326  H   GLU A 518      -7.043   3.139 -27.482  1.00  0.740          H  
ATOM   8327  HA  GLU A 518      -8.438   0.875 -26.231  1.00  0.740          H  
ATOM   8328 1HB  GLU A 518      -8.724   3.795 -25.601  1.00  1.040          H  
ATOM   8329 2HB  GLU A 518      -9.438   2.506 -24.712  1.00  1.040          H  
ATOM   8330 1HG  GLU A 518      -7.312   1.616 -24.036  1.00  1.040          H  
ATOM   8331 2HG  GLU A 518      -6.453   2.838 -24.973  1.00  1.040          H  
ATOM   8332  N   PRO A 519     -10.924   1.380 -27.140  1.00  0.630          N  
ATOM   8333  CA  PRO A 519     -12.235   1.542 -27.746  1.00  0.630          C  
ATOM   8334  C   PRO A 519     -12.763   2.962 -27.496  1.00  0.600          C  
ATOM   8335  O   PRO A 519     -12.331   3.609 -26.545  1.00  0.620          O  
ATOM   8336  CB  PRO A 519     -13.055   0.445 -27.040  1.00  0.950          C  
ATOM   8337  CG  PRO A 519     -12.041  -0.576 -26.640  1.00  0.950          C  
ATOM   8338  CD  PRO A 519     -10.804   0.193 -26.314  1.00  0.950          C  
ATOM   8339  HA  PRO A 519     -12.114   1.331 -28.818  1.00  0.760          H  
ATOM   8340 1HB  PRO A 519     -13.607   0.854 -26.195  1.00  1.130          H  
ATOM   8341 2HB  PRO A 519     -13.796   0.014 -27.716  1.00  1.130          H  
ATOM   8342 1HG  PRO A 519     -12.383  -1.168 -25.780  1.00  1.130          H  
ATOM   8343 2HG  PRO A 519     -11.883  -1.289 -27.464  1.00  1.130          H  
ATOM   8344 1HD  PRO A 519     -10.733   0.447 -25.251  1.00  1.130          H  
ATOM   8345 2HD  PRO A 519      -9.979  -0.440 -26.663  1.00  1.130          H  
ATOM   8346  N   PRO A 520     -13.634   3.474 -28.381  1.00  0.580          N  
ATOM   8347  CA  PRO A 520     -14.241   4.802 -28.384  1.00  0.570          C  
ATOM   8348  C   PRO A 520     -15.204   5.020 -27.260  1.00  0.570          C  
ATOM   8349  O   PRO A 520     -15.772   4.057 -26.735  1.00  0.590          O  
ATOM   8350  CB  PRO A 520     -15.024   4.801 -29.679  1.00  0.850          C  
ATOM   8351  CG  PRO A 520     -15.320   3.334 -29.916  1.00  0.850          C  
ATOM   8352  CD  PRO A 520     -14.102   2.630 -29.481  1.00  0.850          C  
ATOM   8353  HA  PRO A 520     -13.467   5.583 -28.385  1.00  0.680          H  
ATOM   8354 1HB  PRO A 520     -15.936   5.399 -29.544  1.00  1.030          H  
ATOM   8355 2HB  PRO A 520     -14.442   5.290 -30.461  1.00  1.030          H  
ATOM   8356 1HG  PRO A 520     -16.187   3.053 -29.303  1.00  1.030          H  
ATOM   8357 2HG  PRO A 520     -15.600   3.105 -30.921  1.00  1.030          H  
ATOM   8358 1HD  PRO A 520     -14.394   1.636 -29.160  1.00  1.030          H  
ATOM   8359 2HD  PRO A 520     -13.363   2.619 -30.296  1.00  1.030          H  
ATOM   8360  N   GLU A 521     -15.430   6.284 -26.944  1.00  0.560          N  
ATOM   8361  CA  GLU A 521     -16.397   6.638 -25.933  1.00  0.560          C  
ATOM   8362  C   GLU A 521     -17.752   6.713 -26.578  1.00  0.520          C  
ATOM   8363  O   GLU A 521     -17.863   7.073 -27.752  1.00  0.530          O  
ATOM   8364  CB  GLU A 521     -16.032   7.972 -25.287  1.00  0.780          C  
ATOM   8365  CG  GLU A 521     -14.726   7.957 -24.508  1.00  0.780          C  
ATOM   8366  CD  GLU A 521     -14.839   7.181 -23.239  1.00  0.780          C  
ATOM   8367  OE1 GLU A 521     -15.902   7.187 -22.669  1.00  0.780          O  
ATOM   8368  OE2 GLU A 521     -13.874   6.572 -22.833  1.00  0.780          O  
ATOM   8369  H   GLU A 521     -14.953   7.024 -27.469  1.00  0.670          H  
ATOM   8370  HA  GLU A 521     -16.416   5.863 -25.163  1.00  0.670          H  
ATOM   8371 1HB  GLU A 521     -15.948   8.732 -26.063  1.00  0.940          H  
ATOM   8372 2HB  GLU A 521     -16.831   8.281 -24.610  1.00  0.940          H  
ATOM   8373 1HG  GLU A 521     -13.946   7.507 -25.127  1.00  0.940          H  
ATOM   8374 2HG  GLU A 521     -14.432   8.981 -24.285  1.00  0.940          H  
ATOM   8375  N   ILE A 522     -18.798   6.430 -25.821  1.00  0.520          N  
ATOM   8376  CA  ILE A 522     -20.126   6.567 -26.386  1.00  0.520          C  
ATOM   8377  C   ILE A 522     -20.913   7.667 -25.741  1.00  0.480          C  
ATOM   8378  O   ILE A 522     -21.069   7.719 -24.518  1.00  0.530          O  
ATOM   8379  CB  ILE A 522     -20.923   5.262 -26.363  1.00  0.730          C  
ATOM   8380  CG1 ILE A 522     -20.178   4.212 -27.248  1.00  0.730          C  
ATOM   8381  CG2 ILE A 522     -22.360   5.524 -26.876  1.00  0.730          C  
ATOM   8382  CD1 ILE A 522     -20.710   2.791 -27.172  1.00  0.730          C  
ATOM   8383  H   ILE A 522     -18.669   6.141 -24.860  1.00  0.620          H  
ATOM   8384  HA  ILE A 522     -20.015   6.829 -27.426  1.00  0.620          H  
ATOM   8385  HB  ILE A 522     -20.971   4.875 -25.349  1.00  0.870          H  
ATOM   8386 1HG1 ILE A 522     -20.241   4.541 -28.282  1.00  0.870          H  
ATOM   8387 2HG1 ILE A 522     -19.131   4.190 -26.959  1.00  0.870          H  
ATOM   8388 1HG2 ILE A 522     -22.911   4.606 -26.848  1.00  0.870          H  
ATOM   8389 2HG2 ILE A 522     -22.871   6.244 -26.251  1.00  0.870          H  
ATOM   8390 3HG2 ILE A 522     -22.331   5.896 -27.897  1.00  0.870          H  
ATOM   8391 1HD1 ILE A 522     -20.119   2.153 -27.833  1.00  0.870          H  
ATOM   8392 2HD1 ILE A 522     -20.637   2.422 -26.150  1.00  0.870          H  
ATOM   8393 3HD1 ILE A 522     -21.753   2.760 -27.497  1.00  0.870          H  
ATOM   8394  N   ARG A 523     -21.408   8.550 -26.582  1.00  0.450          N  
ATOM   8395  CA  ARG A 523     -22.202   9.659 -26.123  1.00  0.470          C  
ATOM   8396  C   ARG A 523     -23.633   9.430 -26.565  1.00  0.430          C  
ATOM   8397  O   ARG A 523     -23.881   8.810 -27.607  1.00  0.480          O  
ATOM   8398  CB  ARG A 523     -21.692  10.977 -26.669  1.00  0.650          C  
ATOM   8399  CG  ARG A 523     -20.286  11.359 -26.205  1.00  0.650          C  
ATOM   8400  CD  ARG A 523     -19.254  10.988 -27.200  1.00  0.650          C  
ATOM   8401  NE  ARG A 523     -17.894  11.366 -26.803  1.00  0.650          N  
ATOM   8402  CZ  ARG A 523     -17.357  12.602 -26.926  1.00  0.650          C  
ATOM   8403  NH1 ARG A 523     -18.083  13.605 -27.362  1.00  0.650          N  
ATOM   8404  NH2 ARG A 523     -16.094  12.808 -26.602  1.00  0.650          N  
ATOM   8405  H   ARG A 523     -21.215   8.409 -27.582  1.00  0.540          H  
ATOM   8406  HA  ARG A 523     -22.175   9.695 -25.035  1.00  0.560          H  
ATOM   8407 1HB  ARG A 523     -21.685  10.937 -27.756  1.00  0.780          H  
ATOM   8408 2HB  ARG A 523     -22.368  11.780 -26.374  1.00  0.780          H  
ATOM   8409 1HG  ARG A 523     -20.243  12.426 -26.015  1.00  0.780          H  
ATOM   8410 2HG  ARG A 523     -20.057  10.808 -25.294  1.00  0.780          H  
ATOM   8411 1HD  ARG A 523     -19.254   9.913 -27.376  1.00  0.780          H  
ATOM   8412 2HD  ARG A 523     -19.487  11.490 -28.120  1.00  0.780          H  
ATOM   8413  HE  ARG A 523     -17.293  10.627 -26.459  1.00  0.780          H  
ATOM   8414 1HH1 ARG A 523     -19.055  13.464 -27.570  1.00  0.780          H  
ATOM   8415 2HH1 ARG A 523     -17.677  14.531 -27.441  1.00  0.780          H  
ATOM   8416 1HH2 ARG A 523     -15.524  12.048 -26.271  1.00  0.780          H  
ATOM   8417 2HH2 ARG A 523     -15.694  13.736 -26.683  1.00  0.780          H  
ATOM   8418  N   TYR A 524     -24.585   9.935 -25.786  1.00  0.420          N  
ATOM   8419  CA  TYR A 524     -25.974   9.765 -26.175  1.00  0.420          C  
ATOM   8420  C   TYR A 524     -26.721  11.036 -26.551  1.00  0.420          C  
ATOM   8421  O   TYR A 524     -26.855  11.997 -25.771  1.00  0.470          O  
ATOM   8422  CB  TYR A 524     -26.702   9.020 -25.069  1.00  0.590          C  
ATOM   8423  CG  TYR A 524     -26.160   7.649 -24.936  1.00  0.590          C  
ATOM   8424  CD1 TYR A 524     -25.160   7.335 -24.010  1.00  0.590          C  
ATOM   8425  CD2 TYR A 524     -26.626   6.710 -25.779  1.00  0.590          C  
ATOM   8426  CE1 TYR A 524     -24.670   6.047 -23.959  1.00  0.590          C  
ATOM   8427  CE2 TYR A 524     -26.145   5.452 -25.727  1.00  0.590          C  
ATOM   8428  CZ  TYR A 524     -25.184   5.102 -24.836  1.00  0.590          C  
ATOM   8429  OH  TYR A 524     -24.713   3.809 -24.843  1.00  0.590          O  
ATOM   8430  H   TYR A 524     -24.345  10.390 -24.918  1.00  0.500          H  
ATOM   8431  HA  TYR A 524     -25.999   9.128 -27.061  1.00  0.500          H  
ATOM   8432 1HB  TYR A 524     -26.588   9.539 -24.118  1.00  0.710          H  
ATOM   8433 2HB  TYR A 524     -27.770   8.958 -25.300  1.00  0.710          H  
ATOM   8434  HD1 TYR A 524     -24.765   8.095 -23.337  1.00  0.710          H  
ATOM   8435  HD2 TYR A 524     -27.390   6.976 -26.506  1.00  0.710          H  
ATOM   8436  HE1 TYR A 524     -23.886   5.783 -23.250  1.00  0.710          H  
ATOM   8437  HE2 TYR A 524     -26.526   4.708 -26.400  1.00  0.710          H  
ATOM   8438  HH  TYR A 524     -24.860   3.414 -25.753  1.00  0.710          H  
ATOM   8439  N   ARG A 525     -27.233  11.004 -27.775  1.00  0.430          N  
ATOM   8440  CA  ARG A 525     -28.029  12.068 -28.361  1.00  0.490          C  
ATOM   8441  C   ARG A 525     -29.487  11.747 -28.188  1.00  0.520          C  
ATOM   8442  O   ARG A 525     -29.918  10.667 -28.581  1.00  0.520          O  
ATOM   8443  CB  ARG A 525     -27.759  12.172 -29.841  1.00  0.660          C  
ATOM   8444  CG  ARG A 525     -28.664  13.132 -30.624  1.00  0.660          C  
ATOM   8445  CD  ARG A 525     -28.308  13.139 -32.047  1.00  0.660          C  
ATOM   8446  NE  ARG A 525     -26.991  13.655 -32.242  1.00  0.660          N  
ATOM   8447  CZ  ARG A 525     -26.329  13.696 -33.392  1.00  0.660          C  
ATOM   8448  NH1 ARG A 525     -26.878  13.247 -34.512  1.00  0.660          N  
ATOM   8449  NH2 ARG A 525     -25.125  14.200 -33.368  1.00  0.660          N  
ATOM   8450  H   ARG A 525     -27.062  10.157 -28.333  1.00  0.520          H  
ATOM   8451  HA  ARG A 525     -27.795  13.012 -27.866  1.00  0.590          H  
ATOM   8452 1HB  ARG A 525     -26.729  12.502 -29.980  1.00  0.790          H  
ATOM   8453 2HB  ARG A 525     -27.831  11.212 -30.263  1.00  0.790          H  
ATOM   8454 1HG  ARG A 525     -29.700  12.792 -30.561  1.00  0.790          H  
ATOM   8455 2HG  ARG A 525     -28.596  14.140 -30.231  1.00  0.790          H  
ATOM   8456 1HD  ARG A 525     -28.344  12.118 -32.433  1.00  0.790          H  
ATOM   8457 2HD  ARG A 525     -29.011  13.766 -32.594  1.00  0.790          H  
ATOM   8458  HE  ARG A 525     -26.507  14.024 -31.428  1.00  0.790          H  
ATOM   8459 1HH1 ARG A 525     -27.813  12.865 -34.498  1.00  0.790          H  
ATOM   8460 2HH1 ARG A 525     -26.380  13.289 -35.390  1.00  0.790          H  
ATOM   8461 1HH2 ARG A 525     -24.738  14.539 -32.462  1.00  0.790          H  
ATOM   8462 2HH2 ARG A 525     -24.577  14.270 -34.210  1.00  0.790          H  
ATOM   8463  N   ILE A 526     -30.261  12.644 -27.604  1.00  0.540          N  
ATOM   8464  CA  ILE A 526     -31.680  12.357 -27.470  1.00  0.570          C  
ATOM   8465  C   ILE A 526     -32.513  13.508 -28.008  1.00  0.610          C  
ATOM   8466  O   ILE A 526     -32.428  14.623 -27.492  1.00  0.730          O  
ATOM   8467  CB  ILE A 526     -32.054  12.089 -26.003  1.00  0.790          C  
ATOM   8468  CG1 ILE A 526     -31.217  10.893 -25.447  1.00  0.790          C  
ATOM   8469  CG2 ILE A 526     -33.537  11.788 -25.935  1.00  0.790          C  
ATOM   8470  CD1 ILE A 526     -31.357  10.654 -23.963  1.00  0.790          C  
ATOM   8471  H   ILE A 526     -29.876  13.519 -27.272  1.00  0.650          H  
ATOM   8472  HA  ILE A 526     -31.925  11.475 -28.055  1.00  0.680          H  
ATOM   8473  HB  ILE A 526     -31.829  12.964 -25.396  1.00  0.940          H  
ATOM   8474 1HG1 ILE A 526     -31.501   9.992 -25.979  1.00  0.940          H  
ATOM   8475 2HG1 ILE A 526     -30.166  11.082 -25.629  1.00  0.940          H  
ATOM   8476 1HG2 ILE A 526     -33.831  11.603 -24.917  1.00  0.940          H  
ATOM   8477 2HG2 ILE A 526     -34.109  12.635 -26.311  1.00  0.940          H  
ATOM   8478 3HG2 ILE A 526     -33.757  10.906 -26.546  1.00  0.940          H  
ATOM   8479 1HD1 ILE A 526     -30.723   9.817 -23.675  1.00  0.940          H  
ATOM   8480 2HD1 ILE A 526     -31.041  11.548 -23.425  1.00  0.940          H  
ATOM   8481 3HD1 ILE A 526     -32.382  10.422 -23.705  1.00  0.940          H  
ATOM   8482  N   ALA A 527     -33.337  13.240 -29.020  1.00  0.590          N  
ATOM   8483  CA  ALA A 527     -34.172  14.306 -29.556  1.00  0.650          C  
ATOM   8484  C   ALA A 527     -35.510  14.367 -28.813  1.00  0.630          C  
ATOM   8485  O   ALA A 527     -36.087  13.335 -28.426  1.00  0.760          O  
ATOM   8486  CB  ALA A 527     -34.389  14.150 -31.055  1.00  0.890          C  
ATOM   8487  H   ALA A 527     -33.341  12.291 -29.416  1.00  0.710          H  
ATOM   8488  HA  ALA A 527     -33.658  15.251 -29.390  1.00  0.780          H  
ATOM   8489 1HB  ALA A 527     -34.984  14.990 -31.416  1.00  1.060          H  
ATOM   8490 2HB  ALA A 527     -33.421  14.150 -31.556  1.00  1.060          H  
ATOM   8491 3HB  ALA A 527     -34.900  13.250 -31.290  1.00  1.060          H  
ATOM   8492  N   LYS A 528     -35.997  15.592 -28.643  1.00  0.530          N  
ATOM   8493  CA  LYS A 528     -37.265  15.877 -27.989  1.00  0.520          C  
ATOM   8494  C   LYS A 528     -38.281  16.402 -28.984  1.00  0.500          C  
ATOM   8495  O   LYS A 528     -37.914  16.896 -30.052  1.00  0.600          O  
ATOM   8496  CB  LYS A 528     -37.040  16.895 -26.873  1.00  0.730          C  
ATOM   8497  CG  LYS A 528     -36.137  16.388 -25.763  1.00  0.730          C  
ATOM   8498  CD  LYS A 528     -35.872  17.462 -24.727  1.00  0.730          C  
ATOM   8499  CE  LYS A 528     -34.939  16.958 -23.637  1.00  0.730          C  
ATOM   8500  NZ  LYS A 528     -34.577  18.040 -22.670  1.00  0.730          N  
ATOM   8501  H   LYS A 528     -35.454  16.374 -28.988  1.00  0.640          H  
ATOM   8502  HA  LYS A 528     -37.665  14.961 -27.568  1.00  0.620          H  
ATOM   8503 1HB  LYS A 528     -36.606  17.805 -27.285  1.00  0.880          H  
ATOM   8504 2HB  LYS A 528     -38.003  17.163 -26.426  1.00  0.880          H  
ATOM   8505 1HG  LYS A 528     -36.619  15.551 -25.272  1.00  0.880          H  
ATOM   8506 2HG  LYS A 528     -35.189  16.045 -26.179  1.00  0.880          H  
ATOM   8507 1HD  LYS A 528     -35.421  18.329 -25.209  1.00  0.880          H  
ATOM   8508 2HD  LYS A 528     -36.819  17.769 -24.273  1.00  0.880          H  
ATOM   8509 1HE  LYS A 528     -35.432  16.150 -23.096  1.00  0.880          H  
ATOM   8510 2HE  LYS A 528     -34.028  16.571 -24.096  1.00  0.880          H  
ATOM   8511 1HZ  LYS A 528     -33.959  17.671 -21.962  1.00  0.880          H  
ATOM   8512 2HZ  LYS A 528     -34.110  18.791 -23.161  1.00  0.880          H  
ATOM   8513 3HZ  LYS A 528     -35.413  18.400 -22.234  1.00  0.880          H  
ATOM   8514  N   ASN A 529     -39.554  16.293 -28.623  1.00  0.440          N  
ATOM   8515  CA  ASN A 529     -40.662  16.816 -29.411  1.00  0.450          C  
ATOM   8516  C   ASN A 529     -41.196  18.079 -28.738  1.00  0.440          C  
ATOM   8517  O   ASN A 529     -41.954  17.930 -27.770  1.00  0.490          O  
ATOM   8518  CB  ASN A 529     -41.772  15.792 -29.543  1.00  0.630          C  
ATOM   8519  CG  ASN A 529     -42.929  16.241 -30.461  1.00  0.630          C  
ATOM   8520  OD1 ASN A 529     -43.309  17.431 -30.571  1.00  0.630          O  
ATOM   8521  ND2 ASN A 529     -43.504  15.266 -31.128  1.00  0.630          N  
ATOM   8522  H   ASN A 529     -39.753  15.841 -27.725  1.00  0.530          H  
ATOM   8523  HA  ASN A 529     -40.311  17.019 -30.415  1.00  0.540          H  
ATOM   8524 1HB  ASN A 529     -41.358  14.866 -29.940  1.00  0.750          H  
ATOM   8525 2HB  ASN A 529     -42.176  15.562 -28.555  1.00  0.750          H  
ATOM   8526 1HD2 ASN A 529     -44.264  15.454 -31.747  1.00  0.750          H  
ATOM   8527 2HD2 ASN A 529     -43.162  14.303 -31.018  1.00  0.750          H  
ATOM   8528  N   PRO A 530     -40.946  19.298 -29.276  1.00  0.490          N  
ATOM   8529  CA  PRO A 530     -41.312  20.598 -28.728  1.00  0.560          C  
ATOM   8530  C   PRO A 530     -42.797  20.706 -28.434  1.00  0.550          C  
ATOM   8531  O   PRO A 530     -43.207  21.567 -27.677  1.00  0.740          O  
ATOM   8532  CB  PRO A 530     -40.904  21.570 -29.841  1.00  0.840          C  
ATOM   8533  CG  PRO A 530     -39.799  20.875 -30.573  1.00  0.840          C  
ATOM   8534  CD  PRO A 530     -40.172  19.411 -30.543  1.00  0.840          C  
ATOM   8535  HA  PRO A 530     -40.722  20.793 -27.822  1.00  0.670          H  
ATOM   8536 1HB  PRO A 530     -41.761  21.776 -30.487  1.00  1.010          H  
ATOM   8537 2HB  PRO A 530     -40.596  22.537 -29.403  1.00  1.010          H  
ATOM   8538 1HG  PRO A 530     -39.715  21.272 -31.594  1.00  1.010          H  
ATOM   8539 2HG  PRO A 530     -38.837  21.080 -30.072  1.00  1.010          H  
ATOM   8540 1HD  PRO A 530     -40.789  19.133 -31.415  1.00  1.010          H  
ATOM   8541 2HD  PRO A 530     -39.230  18.862 -30.497  1.00  1.010          H  
ATOM   8542  N   GLY A 531     -43.626  19.854 -29.035  1.00  0.490          N  
ATOM   8543  CA  GLY A 531     -45.047  19.915 -28.755  1.00  0.540          C  
ATOM   8544  C   GLY A 531     -45.319  19.775 -27.252  1.00  0.500          C  
ATOM   8545  O   GLY A 531     -46.207  20.454 -26.720  1.00  0.710          O  
ATOM   8546  H   GLY A 531     -43.299  19.120 -29.665  1.00  0.590          H  
ATOM   8547 1HA  GLY A 531     -45.477  20.837 -29.123  1.00  0.650          H  
ATOM   8548 2HA  GLY A 531     -45.541  19.104 -29.289  1.00  0.650          H  
ATOM   8549  N   THR A 532     -44.543  18.898 -26.574  1.00  0.430          N  
ATOM   8550  CA  THR A 532     -44.678  18.600 -25.150  1.00  0.490          C  
ATOM   8551  C   THR A 532     -43.366  18.896 -24.467  1.00  0.670          C  
ATOM   8552  O   THR A 532     -43.266  18.988 -23.234  1.00  1.020          O  
ATOM   8553  CB  THR A 532     -44.964  17.114 -24.929  1.00  0.660          C  
ATOM   8554  OG1 THR A 532     -43.839  16.350 -25.447  1.00  0.660          O  
ATOM   8555  CG2 THR A 532     -46.253  16.702 -25.618  1.00  0.660          C  
ATOM   8556  H   THR A 532     -43.779  18.410 -27.056  1.00  0.520          H  
ATOM   8557  HA  THR A 532     -45.464  19.214 -24.720  1.00  0.590          H  
ATOM   8558  HB  THR A 532     -45.051  16.929 -23.886  1.00  0.790          H  
ATOM   8559  HG1 THR A 532     -43.841  15.441 -25.065  1.00  0.790          H  
ATOM   8560 1HG2 THR A 532     -46.429  15.641 -25.435  1.00  0.790          H  
ATOM   8561 2HG2 THR A 532     -47.083  17.282 -25.216  1.00  0.790          H  
ATOM   8562 3HG2 THR A 532     -46.171  16.879 -26.687  1.00  0.790          H  
ATOM   8563  N   ALA A 533     -42.351  19.026 -25.315  1.00  0.650          N  
ATOM   8564  CA  ALA A 533     -40.939  19.214 -24.990  1.00  0.810          C  
ATOM   8565  C   ALA A 533     -40.364  18.024 -24.227  1.00  0.790          C  
ATOM   8566  O   ALA A 533     -39.363  18.153 -23.512  1.00  1.060          O  
ATOM   8567  CB  ALA A 533     -40.747  20.493 -24.195  1.00  1.070          C  
ATOM   8568  H   ALA A 533     -42.579  18.906 -26.305  1.00  0.780          H  
ATOM   8569  HA  ALA A 533     -40.390  19.294 -25.926  1.00  0.970          H  
ATOM   8570 1HB  ALA A 533     -39.688  20.635 -23.994  1.00  1.280          H  
ATOM   8571 2HB  ALA A 533     -41.121  21.328 -24.776  1.00  1.280          H  
ATOM   8572 3HB  ALA A 533     -41.283  20.438 -23.257  1.00  1.280          H  
ATOM   8573  N   THR A 534     -40.960  16.853 -24.429  1.00  0.700          N  
ATOM   8574  CA  THR A 534     -40.488  15.622 -23.836  1.00  0.710          C  
ATOM   8575  C   THR A 534     -39.743  14.804 -24.864  1.00  0.780          C  
ATOM   8576  O   THR A 534     -39.797  15.086 -26.065  1.00  1.370          O  
ATOM   8577  CB  THR A 534     -41.657  14.790 -23.270  1.00  0.990          C  
ATOM   8578  OG1 THR A 534     -42.536  14.378 -24.350  1.00  0.990          O  
ATOM   8579  CG2 THR A 534     -42.437  15.635 -22.272  1.00  0.990          C  
ATOM   8580  H   THR A 534     -41.808  16.811 -25.000  1.00  0.840          H  
ATOM   8581  HA  THR A 534     -39.798  15.858 -23.027  1.00  0.850          H  
ATOM   8582  HB  THR A 534     -41.272  13.905 -22.768  1.00  1.190          H  
ATOM   8583  HG1 THR A 534     -42.130  13.646 -24.851  1.00  1.190          H  
ATOM   8584 1HG2 THR A 534     -43.235  15.047 -21.881  1.00  1.190          H  
ATOM   8585 2HG2 THR A 534     -41.789  15.933 -21.461  1.00  1.190          H  
ATOM   8586 3HG2 THR A 534     -42.834  16.514 -22.751  1.00  1.190          H  
ATOM   8587  N   VAL A 535     -39.065  13.767 -24.401  1.00  0.440          N  
ATOM   8588  CA  VAL A 535     -38.330  12.879 -25.288  1.00  0.450          C  
ATOM   8589  C   VAL A 535     -39.257  12.115 -26.216  1.00  0.900          C  
ATOM   8590  O   VAL A 535     -40.276  11.583 -25.778  1.00  1.330          O  
ATOM   8591  CB  VAL A 535     -37.453  11.925 -24.458  1.00  0.630          C  
ATOM   8592  CG1 VAL A 535     -36.808  10.872 -25.353  1.00  0.630          C  
ATOM   8593  CG2 VAL A 535     -36.369  12.765 -23.774  1.00  0.630          C  
ATOM   8594  H   VAL A 535     -39.070  13.586 -23.408  1.00  0.530          H  
ATOM   8595  HA  VAL A 535     -37.661  13.475 -25.900  1.00  0.540          H  
ATOM   8596  HB  VAL A 535     -38.059  11.411 -23.711  1.00  0.750          H  
ATOM   8597 1HG1 VAL A 535     -36.173  10.223 -24.756  1.00  0.750          H  
ATOM   8598 2HG1 VAL A 535     -37.571  10.261 -25.842  1.00  0.750          H  
ATOM   8599 3HG1 VAL A 535     -36.219  11.362 -26.111  1.00  0.750          H  
ATOM   8600 1HG2 VAL A 535     -35.726  12.118 -23.175  1.00  0.750          H  
ATOM   8601 2HG2 VAL A 535     -35.770  13.270 -24.534  1.00  0.750          H  
ATOM   8602 3HG2 VAL A 535     -36.828  13.510 -23.131  1.00  0.750          H  
ATOM   8603  N   GLU A 536     -38.918  12.110 -27.503  1.00  1.560          N  
ATOM   8604  CA  GLU A 536     -39.702  11.388 -28.499  1.00  2.290          C  
ATOM   8605  C   GLU A 536     -39.334   9.902 -28.451  1.00  2.160          C  
ATOM   8606  O   GLU A 536     -38.154   9.548 -28.464  1.00  2.270          O  
ATOM   8607  CB  GLU A 536     -39.486  11.985 -29.896  1.00  2.910          C  
ATOM   8608  CG  GLU A 536     -40.256  11.292 -31.033  1.00  2.910          C  
ATOM   8609  CD  GLU A 536     -41.749  11.533 -30.980  1.00  2.910          C  
ATOM   8610  OE1 GLU A 536     -42.127  12.667 -30.851  1.00  2.910          O  
ATOM   8611  OE2 GLU A 536     -42.502  10.592 -31.064  1.00  2.910          O  
ATOM   8612  H   GLU A 536     -38.061  12.597 -27.789  1.00  1.870          H  
ATOM   8613  HA  GLU A 536     -40.760  11.486 -28.249  1.00  2.750          H  
ATOM   8614 1HB  GLU A 536     -39.804  13.026 -29.881  1.00  3.500          H  
ATOM   8615 2HB  GLU A 536     -38.441  11.994 -30.136  1.00  3.500          H  
ATOM   8616 1HG  GLU A 536     -39.879  11.672 -31.980  1.00  3.500          H  
ATOM   8617 2HG  GLU A 536     -40.057  10.218 -31.007  1.00  3.500          H  
ATOM   8618  N   ASP A 537     -40.316   9.016 -28.359  1.00  2.160          N  
ATOM   8619  CA  ASP A 537     -39.973   7.603 -28.279  1.00  2.340          C  
ATOM   8620  C   ASP A 537     -39.117   7.172 -29.469  1.00  2.270          C  
ATOM   8621  O   ASP A 537     -39.493   7.361 -30.625  1.00  2.540          O  
ATOM   8622  CB  ASP A 537     -41.237   6.745 -28.236  1.00  3.200          C  
ATOM   8623  CG  ASP A 537     -42.023   6.858 -26.926  1.00  3.200          C  
ATOM   8624  OD1 ASP A 537     -41.515   7.393 -25.969  1.00  3.200          O  
ATOM   8625  OD2 ASP A 537     -43.140   6.407 -26.907  1.00  3.200          O  
ATOM   8626  H   ASP A 537     -41.282   9.321 -28.339  1.00  2.590          H  
ATOM   8627  HA  ASP A 537     -39.403   7.438 -27.363  1.00  2.810          H  
ATOM   8628 1HB  ASP A 537     -41.893   7.034 -29.058  1.00  3.840          H  
ATOM   8629 2HB  ASP A 537     -40.968   5.699 -28.390  1.00  3.840          H  
ATOM   8630  N   GLY A 538     -38.001   6.493 -29.185  1.00  2.100          N  
ATOM   8631  CA  GLY A 538     -37.097   6.008 -30.234  1.00  2.190          C  
ATOM   8632  C   GLY A 538     -36.066   7.043 -30.715  1.00  1.750          C  
ATOM   8633  O   GLY A 538     -35.286   6.768 -31.627  1.00  2.070          O  
ATOM   8634  H   GLY A 538     -37.755   6.348 -28.216  1.00  2.520          H  
ATOM   8635 1HA  GLY A 538     -36.574   5.126 -29.870  1.00  2.630          H  
ATOM   8636 2HA  GLY A 538     -37.693   5.682 -31.085  1.00  2.630          H  
ATOM   8637  N   SER A 539     -36.025   8.213 -30.071  1.00  1.210          N  
ATOM   8638  CA  SER A 539     -35.137   9.322 -30.425  1.00  1.130          C  
ATOM   8639  C   SER A 539     -33.717   9.284 -29.876  1.00  0.860          C  
ATOM   8640  O   SER A 539     -33.008  10.292 -29.965  1.00  0.820          O  
ATOM   8641  CB  SER A 539     -35.719  10.602 -29.958  1.00  1.610          C  
ATOM   8642  OG  SER A 539     -35.742  10.656 -28.572  1.00  1.610          O  
ATOM   8643  H   SER A 539     -36.714   8.407 -29.337  1.00  1.450          H  
ATOM   8644  HA  SER A 539     -35.069   9.347 -31.515  1.00  1.360          H  
ATOM   8645 1HB  SER A 539     -35.141  11.390 -30.330  1.00  1.940          H  
ATOM   8646 2HB  SER A 539     -36.707  10.699 -30.354  1.00  1.940          H  
ATOM   8647  HG  SER A 539     -36.110  11.540 -28.359  1.00  1.940          H  
ATOM   8648  N   LEU A 540     -33.329   8.178 -29.233  1.00  0.850          N  
ATOM   8649  CA  LEU A 540     -31.977   8.068 -28.692  1.00  0.640          C  
ATOM   8650  C   LEU A 540     -31.010   7.475 -29.707  1.00  0.600          C  
ATOM   8651  O   LEU A 540     -31.253   6.415 -30.287  1.00  0.740          O  
ATOM   8652  CB  LEU A 540     -32.011   7.189 -27.414  1.00  0.980          C  
ATOM   8653  CG  LEU A 540     -30.658   6.982 -26.628  1.00  0.980          C  
ATOM   8654  CD1 LEU A 540     -30.961   6.834 -25.142  1.00  0.980          C  
ATOM   8655  CD2 LEU A 540     -29.960   5.669 -27.117  1.00  0.980          C  
ATOM   8656  H   LEU A 540     -33.962   7.405 -29.157  1.00  1.020          H  
ATOM   8657  HA  LEU A 540     -31.638   9.051 -28.419  1.00  0.770          H  
ATOM   8658 1HB  LEU A 540     -32.721   7.638 -26.724  1.00  1.180          H  
ATOM   8659 2HB  LEU A 540     -32.380   6.208 -27.693  1.00  1.180          H  
ATOM   8660  HG  LEU A 540     -29.998   7.844 -26.773  1.00  1.180          H  
ATOM   8661 1HD1 LEU A 540     -30.030   6.685 -24.593  1.00  1.180          H  
ATOM   8662 2HD1 LEU A 540     -31.451   7.734 -24.782  1.00  1.180          H  
ATOM   8663 3HD1 LEU A 540     -31.616   5.980 -24.987  1.00  1.180          H  
ATOM   8664 1HD2 LEU A 540     -29.059   5.503 -26.560  1.00  1.180          H  
ATOM   8665 2HD2 LEU A 540     -30.631   4.826 -26.957  1.00  1.180          H  
ATOM   8666 3HD2 LEU A 540     -29.710   5.718 -28.169  1.00  1.180          H  
ATOM   8667  N   PHE A 541     -29.873   8.153 -29.874  1.00  0.500          N  
ATOM   8668  CA  PHE A 541     -28.840   7.719 -30.801  1.00  0.520          C  
ATOM   8669  C   PHE A 541     -27.519   7.517 -30.060  1.00  0.490          C  
ATOM   8670  O   PHE A 541     -27.014   8.400 -29.351  1.00  0.510          O  
ATOM   8671  CB  PHE A 541     -28.643   8.727 -31.925  1.00  0.720          C  
ATOM   8672  CG  PHE A 541     -29.864   8.959 -32.744  1.00  0.720          C  
ATOM   8673  CD1 PHE A 541     -30.807   9.894 -32.328  1.00  0.720          C  
ATOM   8674  CD2 PHE A 541     -30.082   8.276 -33.928  1.00  0.720          C  
ATOM   8675  CE1 PHE A 541     -31.936  10.133 -33.063  1.00  0.720          C  
ATOM   8676  CE2 PHE A 541     -31.218   8.518 -34.675  1.00  0.720          C  
ATOM   8677  CZ  PHE A 541     -32.148   9.451 -34.235  1.00  0.720          C  
ATOM   8678  H   PHE A 541     -29.759   9.023 -29.362  1.00  0.600          H  
ATOM   8679  HA  PHE A 541     -29.137   6.762 -31.230  1.00  0.620          H  
ATOM   8680 1HB  PHE A 541     -28.331   9.643 -31.539  1.00  0.860          H  
ATOM   8681 2HB  PHE A 541     -27.870   8.356 -32.572  1.00  0.860          H  
ATOM   8682  HD1 PHE A 541     -30.644  10.437 -31.391  1.00  0.860          H  
ATOM   8683  HD2 PHE A 541     -29.349   7.544 -34.273  1.00  0.860          H  
ATOM   8684  HE1 PHE A 541     -32.665  10.864 -32.704  1.00  0.860          H  
ATOM   8685  HE2 PHE A 541     -31.391   7.979 -35.605  1.00  0.860          H  
ATOM   8686  HZ  PHE A 541     -33.049   9.635 -34.817  1.00  0.860          H  
ATOM   8687  N   ASP A 542     -26.994   6.319 -30.222  1.00  0.480          N  
ATOM   8688  CA  ASP A 542     -25.755   5.854 -29.599  1.00  0.460          C  
ATOM   8689  C   ASP A 542     -24.514   6.062 -30.508  1.00  0.480          C  
ATOM   8690  O   ASP A 542     -24.405   5.420 -31.562  1.00  0.560          O  
ATOM   8691  CB  ASP A 542     -26.009   4.381 -29.192  1.00  0.650          C  
ATOM   8692  CG  ASP A 542     -24.867   3.638 -28.489  1.00  0.650          C  
ATOM   8693  OD1 ASP A 542     -23.785   3.732 -28.994  1.00  0.650          O  
ATOM   8694  OD2 ASP A 542     -25.083   2.976 -27.479  1.00  0.650          O  
ATOM   8695  H   ASP A 542     -27.508   5.682 -30.837  1.00  0.580          H  
ATOM   8696  HA  ASP A 542     -25.591   6.436 -28.686  1.00  0.550          H  
ATOM   8697 1HB  ASP A 542     -26.886   4.342 -28.555  1.00  0.780          H  
ATOM   8698 2HB  ASP A 542     -26.273   3.828 -30.086  1.00  0.780          H  
ATOM   8699  N   ILE A 543     -23.628   7.035 -30.175  1.00  0.450          N  
ATOM   8700  CA  ILE A 543     -22.473   7.282 -31.069  1.00  0.470          C  
ATOM   8701  C   ILE A 543     -21.086   7.067 -30.472  1.00  0.490          C  
ATOM   8702  O   ILE A 543     -20.750   7.646 -29.436  1.00  0.500          O  
ATOM   8703  CB  ILE A 543     -22.529   8.714 -31.701  1.00  0.650          C  
ATOM   8704  CG1 ILE A 543     -21.276   8.945 -32.681  1.00  0.650          C  
ATOM   8705  CG2 ILE A 543     -22.581   9.798 -30.610  1.00  0.650          C  
ATOM   8706  CD1 ILE A 543     -21.404  10.106 -33.650  1.00  0.650          C  
ATOM   8707  H   ILE A 543     -23.754   7.575 -29.309  1.00  0.540          H  
ATOM   8708  HA  ILE A 543     -22.543   6.565 -31.878  1.00  0.560          H  
ATOM   8709  HB  ILE A 543     -23.423   8.801 -32.291  1.00  0.780          H  
ATOM   8710 1HG1 ILE A 543     -20.424   9.132 -32.087  1.00  0.780          H  
ATOM   8711 2HG1 ILE A 543     -21.075   8.063 -33.242  1.00  0.780          H  
ATOM   8712 1HG2 ILE A 543     -22.656  10.779 -31.065  1.00  0.780          H  
ATOM   8713 2HG2 ILE A 543     -23.455   9.632 -29.986  1.00  0.780          H  
ATOM   8714 3HG2 ILE A 543     -21.692   9.768 -29.994  1.00  0.780          H  
ATOM   8715 1HD1 ILE A 543     -20.493  10.172 -34.241  1.00  0.780          H  
ATOM   8716 2HD1 ILE A 543     -22.252   9.945 -34.314  1.00  0.780          H  
ATOM   8717 3HD1 ILE A 543     -21.545  11.033 -33.110  1.00  0.780          H  
ATOM   8718  N   GLU A 544     -20.269   6.278 -31.199  1.00  0.520          N  
ATOM   8719  CA  GLU A 544     -18.870   5.992 -30.867  1.00  0.550          C  
ATOM   8720  C   GLU A 544     -17.969   7.116 -31.384  1.00  0.560          C  
ATOM   8721  O   GLU A 544     -17.936   7.383 -32.582  1.00  0.610          O  
ATOM   8722  CB  GLU A 544     -18.417   4.667 -31.504  1.00  0.760          C  
ATOM   8723  CG  GLU A 544     -19.066   3.370 -30.961  1.00  0.760          C  
ATOM   8724  CD  GLU A 544     -18.470   2.109 -31.600  1.00  0.760          C  
ATOM   8725  OE1 GLU A 544     -17.779   2.242 -32.601  1.00  0.760          O  
ATOM   8726  OE2 GLU A 544     -18.681   1.014 -31.094  1.00  0.760          O  
ATOM   8727  H   GLU A 544     -20.660   5.821 -32.030  1.00  0.620          H  
ATOM   8728  HA  GLU A 544     -18.766   5.930 -29.786  1.00  0.660          H  
ATOM   8729 1HB  GLU A 544     -18.644   4.707 -32.568  1.00  0.910          H  
ATOM   8730 2HB  GLU A 544     -17.355   4.583 -31.420  1.00  0.910          H  
ATOM   8731 1HG  GLU A 544     -18.909   3.325 -29.889  1.00  0.910          H  
ATOM   8732 2HG  GLU A 544     -20.146   3.403 -31.148  1.00  0.910          H  
ATOM   8733  N   VAL A 545     -17.243   7.773 -30.473  1.00  0.550          N  
ATOM   8734  CA  VAL A 545     -16.407   8.930 -30.820  1.00  0.580          C  
ATOM   8735  C   VAL A 545     -14.936   8.777 -30.392  1.00  0.560          C  
ATOM   8736  O   VAL A 545     -14.628   8.311 -29.280  1.00  0.570          O  
ATOM   8737  CB  VAL A 545     -17.023  10.194 -30.183  1.00  0.800          C  
ATOM   8738  CG1 VAL A 545     -16.214  11.446 -30.500  1.00  0.800          C  
ATOM   8739  CG2 VAL A 545     -18.431  10.342 -30.676  1.00  0.800          C  
ATOM   8740  H   VAL A 545     -17.331   7.489 -29.491  1.00  0.660          H  
ATOM   8741  HA  VAL A 545     -16.428   9.055 -31.905  1.00  0.700          H  
ATOM   8742  HB  VAL A 545     -17.021  10.077 -29.107  1.00  0.960          H  
ATOM   8743 1HG1 VAL A 545     -16.689  12.295 -30.024  1.00  0.960          H  
ATOM   8744 2HG1 VAL A 545     -15.198  11.351 -30.122  1.00  0.960          H  
ATOM   8745 3HG1 VAL A 545     -16.181  11.604 -31.579  1.00  0.960          H  
ATOM   8746 1HG2 VAL A 545     -18.876  11.194 -30.239  1.00  0.960          H  
ATOM   8747 2HG2 VAL A 545     -18.425  10.453 -31.761  1.00  0.960          H  
ATOM   8748 3HG2 VAL A 545     -19.005   9.471 -30.397  1.00  0.960          H  
ATOM   8749  N   GLY A 546     -14.016   9.122 -31.298  1.00  0.540          N  
ATOM   8750  CA  GLY A 546     -12.604   9.020 -30.983  1.00  0.540          C  
ATOM   8751  C   GLY A 546     -12.181  10.159 -30.029  1.00  0.530          C  
ATOM   8752  O   GLY A 546     -12.627  11.299 -30.213  1.00  0.540          O  
ATOM   8753  H   GLY A 546     -14.309   9.530 -32.192  1.00  0.650          H  
ATOM   8754 1HA  GLY A 546     -12.414   8.041 -30.581  1.00  0.650          H  
ATOM   8755 2HA  GLY A 546     -12.042   9.083 -31.904  1.00  0.650          H  
ATOM   8756  N   PRO A 547     -11.274   9.908 -29.052  1.00  0.530          N  
ATOM   8757  CA  PRO A 547     -10.696  10.864 -28.097  1.00  0.540          C  
ATOM   8758  C   PRO A 547      -9.969  12.056 -28.713  1.00  0.520          C  
ATOM   8759  O   PRO A 547      -9.293  11.928 -29.741  1.00  0.540          O  
ATOM   8760  CB  PRO A 547      -9.698   9.998 -27.322  1.00  0.810          C  
ATOM   8761  CG  PRO A 547     -10.239   8.607 -27.412  1.00  0.810          C  
ATOM   8762  CD  PRO A 547     -10.896   8.503 -28.765  1.00  0.810          C  
ATOM   8763  HA  PRO A 547     -11.489  11.219 -27.422  1.00  0.650          H  
ATOM   8764 1HB  PRO A 547      -8.695  10.102 -27.754  1.00  0.970          H  
ATOM   8765 2HB  PRO A 547      -9.626  10.361 -26.285  1.00  0.970          H  
ATOM   8766 1HG  PRO A 547      -9.426   7.907 -27.294  1.00  0.970          H  
ATOM   8767 2HG  PRO A 547     -10.947   8.418 -26.587  1.00  0.970          H  
ATOM   8768 1HD  PRO A 547     -10.241   8.098 -29.533  1.00  0.970          H  
ATOM   8769 2HD  PRO A 547     -11.789   7.873 -28.596  1.00  0.970          H  
ATOM   8770  N   GLU A 548     -10.088  13.204 -28.044  1.00  0.520          N  
ATOM   8771  CA  GLU A 548      -9.441  14.416 -28.535  1.00  0.530          C  
ATOM   8772  C   GLU A 548      -7.945  14.247 -28.381  1.00  0.550          C  
ATOM   8773  O   GLU A 548      -7.489  13.627 -27.424  1.00  0.610          O  
ATOM   8774  CB  GLU A 548      -9.861  15.644 -27.731  1.00  0.740          C  
ATOM   8775  CG  GLU A 548     -11.314  15.999 -27.796  1.00  0.740          C  
ATOM   8776  CD  GLU A 548     -11.620  17.300 -27.092  1.00  0.740          C  
ATOM   8777  OE1 GLU A 548     -10.695  18.012 -26.806  1.00  0.740          O  
ATOM   8778  OE2 GLU A 548     -12.771  17.580 -26.814  1.00  0.740          O  
ATOM   8779  H   GLU A 548     -10.634  13.235 -27.174  1.00  0.620          H  
ATOM   8780  HA  GLU A 548      -9.679  14.563 -29.592  1.00  0.640          H  
ATOM   8781 1HB  GLU A 548      -9.612  15.487 -26.704  1.00  0.890          H  
ATOM   8782 2HB  GLU A 548      -9.293  16.510 -28.078  1.00  0.890          H  
ATOM   8783 1HG  GLU A 548     -11.574  16.085 -28.828  1.00  0.890          H  
ATOM   8784 2HG  GLU A 548     -11.903  15.194 -27.358  1.00  0.890          H  
ATOM   8785  N   GLY A 549      -7.160  14.802 -29.286  1.00  0.540          N  
ATOM   8786  CA  GLY A 549      -5.709  14.751 -29.156  1.00  0.590          C  
ATOM   8787  C   GLY A 549      -5.053  13.573 -29.871  1.00  0.610          C  
ATOM   8788  O   GLY A 549      -3.828  13.544 -30.022  1.00  0.710          O  
ATOM   8789  H   GLY A 549      -7.558  15.311 -30.082  1.00  0.650          H  
ATOM   8790 1HA  GLY A 549      -5.298  15.676 -29.559  1.00  0.710          H  
ATOM   8791 2HA  GLY A 549      -5.445  14.724 -28.100  1.00  0.710          H  
ATOM   8792  N   LEU A 550      -5.830  12.597 -30.348  1.00  0.550          N  
ATOM   8793  CA  LEU A 550      -5.143  11.514 -31.037  1.00  0.610          C  
ATOM   8794  C   LEU A 550      -4.492  12.085 -32.288  1.00  0.600          C  
ATOM   8795  O   LEU A 550      -5.103  12.877 -33.014  1.00  0.580          O  
ATOM   8796  CB  LEU A 550      -6.091  10.366 -31.404  1.00  0.830          C  
ATOM   8797  CG  LEU A 550      -6.763   9.619 -30.211  1.00  0.830          C  
ATOM   8798  CD1 LEU A 550      -7.592   8.488 -30.725  1.00  0.830          C  
ATOM   8799  CD2 LEU A 550      -5.760   9.166 -29.260  1.00  0.830          C  
ATOM   8800  H   LEU A 550      -6.848  12.590 -30.201  1.00  0.660          H  
ATOM   8801  HA  LEU A 550      -4.331  11.148 -30.416  1.00  0.730          H  
ATOM   8802 1HB  LEU A 550      -6.884  10.774 -32.021  1.00  1.000          H  
ATOM   8803 2HB  LEU A 550      -5.541   9.643 -31.998  1.00  1.000          H  
ATOM   8804  HG  LEU A 550      -7.430  10.294 -29.698  1.00  1.000          H  
ATOM   8805 1HD1 LEU A 550      -8.056   7.992 -29.889  1.00  1.000          H  
ATOM   8806 2HD1 LEU A 550      -8.334   8.862 -31.368  1.00  1.000          H  
ATOM   8807 3HD1 LEU A 550      -6.963   7.782 -31.258  1.00  1.000          H  
ATOM   8808 1HD2 LEU A 550      -6.245   8.667 -28.428  1.00  1.000          H  
ATOM   8809 2HD2 LEU A 550      -5.075   8.511 -29.739  1.00  1.000          H  
ATOM   8810 3HD2 LEU A 550      -5.245   9.999 -28.892  1.00  1.000          H  
ATOM   8811  N   THR A 551      -3.246  11.700 -32.546  1.00  0.630          N  
ATOM   8812  CA  THR A 551      -2.540  12.238 -33.699  1.00  0.620          C  
ATOM   8813  C   THR A 551      -2.155  11.152 -34.687  1.00  0.580          C  
ATOM   8814  O   THR A 551      -1.605  10.109 -34.324  1.00  0.620          O  
ATOM   8815  CB  THR A 551      -1.319  13.062 -33.250  1.00  0.870          C  
ATOM   8816  OG1 THR A 551      -1.764  14.149 -32.422  1.00  0.870          O  
ATOM   8817  CG2 THR A 551      -0.625  13.652 -34.457  1.00  0.870          C  
ATOM   8818  H   THR A 551      -2.777  11.037 -31.949  1.00  0.760          H  
ATOM   8819  HA  THR A 551      -3.205  12.917 -34.227  1.00  0.740          H  
ATOM   8820  HB  THR A 551      -0.628  12.434 -32.691  1.00  1.050          H  
ATOM   8821  HG1 THR A 551      -2.126  13.796 -31.585  1.00  1.050          H  
ATOM   8822 1HG2 THR A 551       0.215  14.251 -34.115  1.00  1.050          H  
ATOM   8823 2HG2 THR A 551      -0.261  12.863 -35.113  1.00  1.050          H  
ATOM   8824 3HG2 THR A 551      -1.320  14.288 -35.005  1.00  1.050          H  
ATOM   8825  N   PHE A 552      -2.475  11.432 -35.936  1.00  0.530          N  
ATOM   8826  CA  PHE A 552      -2.293  10.547 -37.058  1.00  0.560          C  
ATOM   8827  C   PHE A 552      -1.222  11.125 -37.996  1.00  0.580          C  
ATOM   8828  O   PHE A 552      -1.307  12.302 -38.322  1.00  0.780          O  
ATOM   8829  CB  PHE A 552      -3.632  10.544 -37.784  1.00  0.770          C  
ATOM   8830  CG  PHE A 552      -4.762  10.020 -36.945  1.00  0.770          C  
ATOM   8831  CD1 PHE A 552      -5.383  10.813 -35.953  1.00  0.770          C  
ATOM   8832  CD2 PHE A 552      -5.251   8.792 -37.162  1.00  0.770          C  
ATOM   8833  CE1 PHE A 552      -6.431  10.325 -35.221  1.00  0.770          C  
ATOM   8834  CE2 PHE A 552      -6.300   8.325 -36.436  1.00  0.770          C  
ATOM   8835  CZ  PHE A 552      -6.882   9.079 -35.469  1.00  0.770          C  
ATOM   8836  H   PHE A 552      -2.921  12.337 -36.117  1.00  0.640          H  
ATOM   8837  HA  PHE A 552      -2.047   9.553 -36.700  1.00  0.670          H  
ATOM   8838 1HB  PHE A 552      -3.881  11.566 -38.087  1.00  0.930          H  
ATOM   8839 2HB  PHE A 552      -3.565   9.938 -38.680  1.00  0.930          H  
ATOM   8840  HD1 PHE A 552      -5.035  11.828 -35.760  1.00  0.930          H  
ATOM   8841  HD2 PHE A 552      -4.808   8.183 -37.940  1.00  0.930          H  
ATOM   8842  HE1 PHE A 552      -6.899  10.945 -34.454  1.00  0.930          H  
ATOM   8843  HE2 PHE A 552      -6.667   7.358 -36.639  1.00  0.930          H  
ATOM   8844  HZ  PHE A 552      -7.704   8.686 -34.917  1.00  0.930          H  
ATOM   8845  N   PRO A 553      -0.196  10.394 -38.441  1.00  0.550          N  
ATOM   8846  CA  PRO A 553       0.803  10.885 -39.385  1.00  0.570          C  
ATOM   8847  C   PRO A 553       0.136  11.364 -40.674  1.00  0.490          C  
ATOM   8848  O   PRO A 553      -0.849  10.765 -41.116  1.00  0.620          O  
ATOM   8849  CB  PRO A 553       1.678   9.649 -39.621  1.00  0.850          C  
ATOM   8850  CG  PRO A 553       1.502   8.810 -38.360  1.00  0.850          C  
ATOM   8851  CD  PRO A 553       0.059   9.038 -37.923  1.00  0.850          C  
ATOM   8852  HA  PRO A 553       1.381  11.698 -38.920  1.00  0.680          H  
ATOM   8853 1HB  PRO A 553       1.353   9.134 -40.536  1.00  1.030          H  
ATOM   8854 2HB  PRO A 553       2.720   9.961 -39.783  1.00  1.030          H  
ATOM   8855 1HG  PRO A 553       1.700   7.751 -38.586  1.00  1.030          H  
ATOM   8856 2HG  PRO A 553       2.228   9.108 -37.590  1.00  1.030          H  
ATOM   8857 1HD  PRO A 553      -0.611   8.301 -38.376  1.00  1.030          H  
ATOM   8858 2HD  PRO A 553       0.025   9.008 -36.822  1.00  1.030          H  
ATOM   8859  N   PHE A 554       0.662  12.421 -41.292  1.00  0.500          N  
ATOM   8860  CA  PHE A 554       0.075  12.931 -42.530  1.00  0.620          C  
ATOM   8861  C   PHE A 554       1.024  12.928 -43.720  1.00  0.630          C  
ATOM   8862  O   PHE A 554       2.178  13.372 -43.631  1.00  0.630          O  
ATOM   8863  CB  PHE A 554      -0.404  14.365 -42.314  1.00  0.820          C  
ATOM   8864  CG  PHE A 554      -0.934  15.035 -43.543  1.00  0.820          C  
ATOM   8865  CD1 PHE A 554      -2.208  14.740 -44.028  1.00  0.820          C  
ATOM   8866  CD2 PHE A 554      -0.155  15.980 -44.226  1.00  0.820          C  
ATOM   8867  CE1 PHE A 554      -2.681  15.371 -45.156  1.00  0.820          C  
ATOM   8868  CE2 PHE A 554      -0.643  16.606 -45.351  1.00  0.820          C  
ATOM   8869  CZ  PHE A 554      -1.905  16.298 -45.808  1.00  0.820          C  
ATOM   8870  H   PHE A 554       1.478  12.896 -40.898  1.00  0.600          H  
ATOM   8871  HA  PHE A 554      -0.782  12.308 -42.784  1.00  0.740          H  
ATOM   8872 1HB  PHE A 554      -1.170  14.362 -41.567  1.00  0.980          H  
ATOM   8873 2HB  PHE A 554       0.415  14.961 -41.927  1.00  0.980          H  
ATOM   8874  HD1 PHE A 554      -2.827  14.006 -43.507  1.00  0.980          H  
ATOM   8875  HD2 PHE A 554       0.848  16.217 -43.858  1.00  0.980          H  
ATOM   8876  HE1 PHE A 554      -3.670  15.138 -45.538  1.00  0.980          H  
ATOM   8877  HE2 PHE A 554      -0.038  17.339 -45.880  1.00  0.980          H  
ATOM   8878  HZ  PHE A 554      -2.292  16.791 -46.693  1.00  0.980          H  
ATOM   8879  N   VAL A 555       0.511  12.426 -44.854  1.00  0.670          N  
ATOM   8880  CA  VAL A 555       1.251  12.440 -46.113  1.00  0.690          C  
ATOM   8881  C   VAL A 555       0.366  12.800 -47.323  1.00  0.690          C  
ATOM   8882  O   VAL A 555      -0.613  12.095 -47.616  1.00  0.700          O  
ATOM   8883  CB  VAL A 555       1.895  11.055 -46.399  1.00  0.960          C  
ATOM   8884  CG1 VAL A 555       2.694  11.110 -47.724  1.00  0.960          C  
ATOM   8885  CG2 VAL A 555       2.772  10.599 -45.223  1.00  0.960          C  
ATOM   8886  H   VAL A 555      -0.433  12.062 -44.822  1.00  0.800          H  
ATOM   8887  HA  VAL A 555       2.037  13.191 -46.037  1.00  0.830          H  
ATOM   8888  HB  VAL A 555       1.126  10.346 -46.541  1.00  1.150          H  
ATOM   8889 1HG1 VAL A 555       3.112  10.125 -47.928  1.00  1.150          H  
ATOM   8890 2HG1 VAL A 555       2.043  11.391 -48.548  1.00  1.150          H  
ATOM   8891 3HG1 VAL A 555       3.499  11.840 -47.634  1.00  1.150          H  
ATOM   8892 1HG2 VAL A 555       3.194   9.624 -45.450  1.00  1.150          H  
ATOM   8893 2HG2 VAL A 555       3.569  11.301 -45.055  1.00  1.150          H  
ATOM   8894 3HG2 VAL A 555       2.174  10.520 -44.323  1.00  1.150          H  
ATOM   8895  N   LEU A 556       0.773  13.818 -48.087  1.00  0.670          N  
ATOM   8896  CA  LEU A 556       0.100  14.175 -49.347  1.00  0.670          C  
ATOM   8897  C   LEU A 556       1.098  14.104 -50.502  1.00  0.680          C  
ATOM   8898  O   LEU A 556       2.155  14.749 -50.474  1.00  0.780          O  
ATOM   8899  CB  LEU A 556      -0.513  15.596 -49.296  1.00  0.940          C  
ATOM   8900  CG  LEU A 556      -1.411  16.080 -50.529  1.00  0.940          C  
ATOM   8901  CD1 LEU A 556      -2.396  17.112 -50.027  1.00  0.940          C  
ATOM   8902  CD2 LEU A 556      -0.557  16.738 -51.678  1.00  0.940          C  
ATOM   8903  H   LEU A 556       1.559  14.387 -47.754  1.00  0.800          H  
ATOM   8904  HA  LEU A 556      -0.695  13.454 -49.542  1.00  0.800          H  
ATOM   8905 1HB  LEU A 556      -1.118  15.659 -48.411  1.00  1.130          H  
ATOM   8906 2HB  LEU A 556       0.281  16.292 -49.209  1.00  1.130          H  
ATOM   8907  HG  LEU A 556      -1.962  15.232 -50.923  1.00  1.130          H  
ATOM   8908 1HD1 LEU A 556      -3.019  17.440 -50.852  1.00  1.130          H  
ATOM   8909 2HD1 LEU A 556      -3.020  16.680 -49.245  1.00  1.130          H  
ATOM   8910 3HD1 LEU A 556      -1.848  17.963 -49.628  1.00  1.130          H  
ATOM   8911 1HD2 LEU A 556      -1.224  17.066 -52.477  1.00  1.130          H  
ATOM   8912 2HD2 LEU A 556      -0.018  17.592 -51.298  1.00  1.130          H  
ATOM   8913 3HD2 LEU A 556       0.150  16.044 -52.088  1.00  1.130          H  
ATOM   8914  N   ARG A 557       0.774  13.334 -51.541  1.00  0.620          N  
ATOM   8915  CA  ARG A 557       1.664  13.244 -52.697  1.00  0.650          C  
ATOM   8916  C   ARG A 557       1.005  13.828 -53.938  1.00  0.670          C  
ATOM   8917  O   ARG A 557      -0.089  13.419 -54.330  1.00  0.690          O  
ATOM   8918  CB  ARG A 557       2.070  11.803 -52.981  1.00  0.900          C  
ATOM   8919  CG  ARG A 557       2.792  11.078 -51.847  1.00  0.900          C  
ATOM   8920  CD  ARG A 557       4.065  11.757 -51.518  1.00  0.900          C  
ATOM   8921  NE  ARG A 557       4.850  11.047 -50.537  1.00  0.900          N  
ATOM   8922  CZ  ARG A 557       5.847  10.179 -50.802  1.00  0.900          C  
ATOM   8923  NH1 ARG A 557       6.204   9.914 -52.057  1.00  0.900          N  
ATOM   8924  NH2 ARG A 557       6.457   9.609 -49.785  1.00  0.900          N  
ATOM   8925  H   ARG A 557      -0.093  12.790 -51.529  1.00  0.740          H  
ATOM   8926  HA  ARG A 557       2.558  13.838 -52.510  1.00  0.780          H  
ATOM   8927 1HB  ARG A 557       1.179  11.222 -53.219  1.00  1.080          H  
ATOM   8928 2HB  ARG A 557       2.721  11.778 -53.857  1.00  1.080          H  
ATOM   8929 1HG  ARG A 557       2.162  11.075 -50.961  1.00  1.080          H  
ATOM   8930 2HG  ARG A 557       3.007  10.051 -52.143  1.00  1.080          H  
ATOM   8931 1HD  ARG A 557       4.648  11.889 -52.424  1.00  1.080          H  
ATOM   8932 2HD  ARG A 557       3.850  12.730 -51.091  1.00  1.080          H  
ATOM   8933  HE  ARG A 557       4.624  11.207 -49.566  1.00  1.080          H  
ATOM   8934 1HH1 ARG A 557       5.735  10.361 -52.827  1.00  1.080          H  
ATOM   8935 2HH1 ARG A 557       6.986   9.267 -52.285  1.00  1.080          H  
ATOM   8936 1HH2 ARG A 557       6.186   9.811 -48.839  1.00  1.080          H  
ATOM   8937 2HH2 ARG A 557       7.199   8.930 -49.938  1.00  1.080          H  
ATOM   8938  N   TYR A 558       1.714  14.751 -54.592  1.00  0.710          N  
ATOM   8939  CA  TYR A 558       1.182  15.435 -55.774  1.00  0.750          C  
ATOM   8940  C   TYR A 558       2.150  15.669 -56.921  1.00  0.850          C  
ATOM   8941  O   TYR A 558       3.289  16.094 -56.731  1.00  1.220          O  
ATOM   8942  CB  TYR A 558       0.649  16.790 -55.350  1.00  1.030          C  
ATOM   8943  CG  TYR A 558       0.296  17.739 -56.493  1.00  1.030          C  
ATOM   8944  CD1 TYR A 558      -0.857  17.624 -57.225  1.00  1.030          C  
ATOM   8945  CD2 TYR A 558       1.170  18.747 -56.777  1.00  1.030          C  
ATOM   8946  CE1 TYR A 558      -1.141  18.527 -58.195  1.00  1.030          C  
ATOM   8947  CE2 TYR A 558       0.909  19.647 -57.753  1.00  1.030          C  
ATOM   8948  CZ  TYR A 558      -0.259  19.553 -58.454  1.00  1.030          C  
ATOM   8949  OH  TYR A 558      -0.558  20.462 -59.433  1.00  1.030          O  
ATOM   8950  H   TYR A 558       2.620  15.030 -54.199  1.00  0.850          H  
ATOM   8951  HA  TYR A 558       0.364  14.837 -56.163  1.00  0.900          H  
ATOM   8952 1HB  TYR A 558      -0.225  16.654 -54.732  1.00  1.240          H  
ATOM   8953 2HB  TYR A 558       1.403  17.263 -54.733  1.00  1.240          H  
ATOM   8954  HD1 TYR A 558      -1.537  16.844 -57.047  1.00  1.240          H  
ATOM   8955  HD2 TYR A 558       2.075  18.813 -56.207  1.00  1.240          H  
ATOM   8956  HE1 TYR A 558      -2.066  18.442 -58.768  1.00  1.240          H  
ATOM   8957  HE2 TYR A 558       1.619  20.444 -57.961  1.00  1.240          H  
ATOM   8958  HH  TYR A 558      -1.543  20.512 -59.525  1.00  1.240          H  
ATOM   8959  N   ARG A 559       1.675  15.443 -58.143  1.00  0.780          N  
ATOM   8960  CA  ARG A 559       2.506  15.772 -59.305  1.00  0.900          C  
ATOM   8961  C   ARG A 559       1.918  16.950 -60.071  1.00  1.100          C  
ATOM   8962  O   ARG A 559       0.715  16.999 -60.307  1.00  1.590          O  
ATOM   8963  CB  ARG A 559       2.670  14.578 -60.222  1.00  1.210          C  
ATOM   8964  CG  ARG A 559       3.459  13.420 -59.618  1.00  1.210          C  
ATOM   8965  CD  ARG A 559       3.588  12.292 -60.565  1.00  1.210          C  
ATOM   8966  NE  ARG A 559       4.357  11.178 -60.010  1.00  1.210          N  
ATOM   8967  CZ  ARG A 559       4.469   9.966 -60.597  1.00  1.210          C  
ATOM   8968  NH1 ARG A 559       3.847   9.738 -61.741  1.00  1.210          N  
ATOM   8969  NH2 ARG A 559       5.180   9.009 -60.024  1.00  1.210          N  
ATOM   8970  H   ARG A 559       0.726  15.057 -58.240  1.00  0.940          H  
ATOM   8971  HA  ARG A 559       3.497  16.063 -58.962  1.00  1.080          H  
ATOM   8972 1HB  ARG A 559       1.691  14.207 -60.520  1.00  1.450          H  
ATOM   8973 2HB  ARG A 559       3.193  14.894 -61.131  1.00  1.450          H  
ATOM   8974 1HG  ARG A 559       4.450  13.768 -59.338  1.00  1.450          H  
ATOM   8975 2HG  ARG A 559       2.944  13.062 -58.729  1.00  1.450          H  
ATOM   8976 1HD  ARG A 559       2.591  11.931 -60.818  1.00  1.450          H  
ATOM   8977 2HD  ARG A 559       4.091  12.639 -61.469  1.00  1.450          H  
ATOM   8978  HE  ARG A 559       4.833  11.325 -59.123  1.00  1.450          H  
ATOM   8979 1HH1 ARG A 559       3.294  10.458 -62.177  1.00  1.450          H  
ATOM   8980 2HH1 ARG A 559       3.881   8.815 -62.202  1.00  1.450          H  
ATOM   8981 1HH2 ARG A 559       5.657   9.170 -59.135  1.00  1.450          H  
ATOM   8982 2HH2 ARG A 559       5.251   8.097 -60.464  1.00  1.450          H  
ATOM   8983  N   GLY A 560       2.772  17.879 -60.500  1.00  1.200          N  
ATOM   8984  CA  GLY A 560       2.291  19.068 -61.218  1.00  1.570          C  
ATOM   8985  C   GLY A 560       3.380  20.088 -61.562  1.00  1.570          C  
ATOM   8986  O   GLY A 560       4.567  19.752 -61.647  1.00  1.860          O  
ATOM   8987  H   GLY A 560       3.769  17.746 -60.296  1.00  1.440          H  
ATOM   8988 1HA  GLY A 560       1.805  18.748 -62.140  1.00  1.880          H  
ATOM   8989 2HA  GLY A 560       1.525  19.554 -60.628  1.00  1.880          H  
ATOM   8990  N   HIS A 561       2.982  21.354 -61.772  1.00  1.640          N  
ATOM   8991  CA  HIS A 561       3.956  22.359 -62.203  1.00  1.890          C  
ATOM   8992  C   HIS A 561       4.195  23.629 -61.376  1.00  1.720          C  
ATOM   8993  O   HIS A 561       4.899  24.510 -61.867  1.00  2.160          O  
ATOM   8994  CB  HIS A 561       3.594  22.792 -63.616  1.00  2.550          C  
ATOM   8995  CG  HIS A 561       3.684  21.677 -64.542  1.00  2.550          C  
ATOM   8996  ND1 HIS A 561       2.630  20.813 -64.798  1.00  2.550          N  
ATOM   8997  CD2 HIS A 561       4.724  21.224 -65.246  1.00  2.550          C  
ATOM   8998  CE1 HIS A 561       3.042  19.883 -65.640  1.00  2.550          C  
ATOM   8999  NE2 HIS A 561       4.307  20.119 -65.913  1.00  2.550          N  
ATOM   9000  H   HIS A 561       2.006  21.599 -61.702  1.00  1.970          H  
ATOM   9001  HA  HIS A 561       4.925  21.871 -62.267  1.00  2.270          H  
ATOM   9002 1HB  HIS A 561       2.577  23.185 -63.632  1.00  3.060          H  
ATOM   9003 2HB  HIS A 561       4.264  23.582 -63.950  1.00  3.060          H  
ATOM   9004  HD2 HIS A 561       5.730  21.645 -65.272  1.00  3.060          H  
ATOM   9005  HE1 HIS A 561       2.448  19.061 -66.030  1.00  3.060          H  
ATOM   9006  HE2 HIS A 561       4.938  19.591 -66.510  1.00  3.060          H  
ATOM   9007  N   LYS A 562       3.656  23.766 -60.152  1.00  1.530          N  
ATOM   9008  CA  LYS A 562       3.963  25.014 -59.426  1.00  1.420          C  
ATOM   9009  C   LYS A 562       4.787  24.928 -58.104  1.00  1.290          C  
ATOM   9010  O   LYS A 562       5.920  25.410 -58.148  1.00  2.120          O  
ATOM   9011  CB  LYS A 562       2.714  25.883 -59.315  1.00  2.030          C  
ATOM   9012  CG  LYS A 562       2.304  26.568 -60.602  1.00  2.030          C  
ATOM   9013  CD  LYS A 562       1.070  27.440 -60.365  1.00  2.030          C  
ATOM   9014  CE  LYS A 562       0.691  28.280 -61.590  1.00  2.030          C  
ATOM   9015  NZ  LYS A 562      -0.555  29.095 -61.344  1.00  2.030          N  
ATOM   9016  H   LYS A 562       3.068  23.053 -59.755  1.00  1.840          H  
ATOM   9017  HA  LYS A 562       4.602  25.603 -60.079  1.00  1.700          H  
ATOM   9018 1HB  LYS A 562       1.883  25.252 -59.118  1.00  2.440          H  
ATOM   9019 2HB  LYS A 562       2.810  26.615 -58.520  1.00  2.440          H  
ATOM   9020 1HG  LYS A 562       3.130  27.185 -60.959  1.00  2.440          H  
ATOM   9021 2HG  LYS A 562       2.084  25.816 -61.360  1.00  2.440          H  
ATOM   9022 1HD  LYS A 562       0.221  26.805 -60.105  1.00  2.440          H  
ATOM   9023 2HD  LYS A 562       1.258  28.112 -59.530  1.00  2.440          H  
ATOM   9024 1HE  LYS A 562       1.512  28.958 -61.812  1.00  2.440          H  
ATOM   9025 2HE  LYS A 562       0.526  27.629 -62.448  1.00  2.440          H  
ATOM   9026 1HZ  LYS A 562      -0.768  29.652 -62.161  1.00  2.440          H  
ATOM   9027 2HZ  LYS A 562      -1.340  28.483 -61.153  1.00  2.440          H  
ATOM   9028 3HZ  LYS A 562      -0.406  29.714 -60.550  1.00  2.440          H  
ATOM   9029  N   PHE A 563       4.376  24.334 -56.945  1.00  0.900          N  
ATOM   9030  CA  PHE A 563       3.143  23.686 -56.459  1.00  0.750          C  
ATOM   9031  C   PHE A 563       2.038  24.733 -56.438  1.00  0.760          C  
ATOM   9032  O   PHE A 563       2.296  25.816 -55.951  1.00  0.850          O  
ATOM   9033  CB  PHE A 563       3.439  23.230 -55.017  1.00  1.110          C  
ATOM   9034  CG  PHE A 563       2.431  22.456 -54.271  1.00  1.110          C  
ATOM   9035  CD1 PHE A 563       2.268  21.116 -54.497  1.00  1.110          C  
ATOM   9036  CD2 PHE A 563       1.675  23.057 -53.290  1.00  1.110          C  
ATOM   9037  CE1 PHE A 563       1.373  20.387 -53.779  1.00  1.110          C  
ATOM   9038  CE2 PHE A 563       0.780  22.322 -52.570  1.00  1.110          C  
ATOM   9039  CZ  PHE A 563       0.632  20.981 -52.827  1.00  1.110          C  
ATOM   9040  H   PHE A 563       5.102  24.356 -56.239  1.00  1.080          H  
ATOM   9041  HA  PHE A 563       2.907  22.847 -57.107  1.00  0.900          H  
ATOM   9042 1HB  PHE A 563       4.345  22.670 -55.007  1.00  1.330          H  
ATOM   9043 2HB  PHE A 563       3.637  24.107 -54.434  1.00  1.330          H  
ATOM   9044  HD1 PHE A 563       2.868  20.647 -55.252  1.00  1.330          H  
ATOM   9045  HD2 PHE A 563       1.802  24.122 -53.091  1.00  1.330          H  
ATOM   9046  HE1 PHE A 563       1.253  19.333 -53.957  1.00  1.330          H  
ATOM   9047  HE2 PHE A 563       0.184  22.790 -51.790  1.00  1.330          H  
ATOM   9048  HZ  PHE A 563      -0.081  20.387 -52.253  1.00  1.330          H  
ATOM   9049  N   PRO A 564       0.817  24.463 -56.919  1.00  0.800          N  
ATOM   9050  CA  PRO A 564      -0.261  25.430 -57.082  1.00  0.910          C  
ATOM   9051  C   PRO A 564      -0.798  26.031 -55.807  1.00  0.840          C  
ATOM   9052  O   PRO A 564      -0.834  25.379 -54.753  1.00  0.700          O  
ATOM   9053  CB  PRO A 564      -1.333  24.601 -57.782  1.00  1.360          C  
ATOM   9054  CG  PRO A 564      -1.052  23.205 -57.381  1.00  1.360          C  
ATOM   9055  CD  PRO A 564       0.445  23.104 -57.273  1.00  1.360          C  
ATOM   9056  HA  PRO A 564       0.083  26.238 -57.743  1.00  1.090          H  
ATOM   9057 1HB  PRO A 564      -2.333  24.937 -57.481  1.00  1.640          H  
ATOM   9058 2HB  PRO A 564      -1.270  24.743 -58.871  1.00  1.640          H  
ATOM   9059 1HG  PRO A 564      -1.550  23.030 -56.435  1.00  1.640          H  
ATOM   9060 2HG  PRO A 564      -1.491  22.501 -58.101  1.00  1.640          H  
ATOM   9061 1HD  PRO A 564       0.692  22.400 -56.478  1.00  1.640          H  
ATOM   9062 2HD  PRO A 564       0.869  22.810 -58.242  1.00  1.640          H  
ATOM   9063  N   GLU A 565      -1.302  27.254 -55.961  1.00  0.990          N  
ATOM   9064  CA  GLU A 565      -1.903  28.042 -54.906  1.00  0.990          C  
ATOM   9065  C   GLU A 565      -3.163  27.415 -54.330  1.00  0.890          C  
ATOM   9066  O   GLU A 565      -3.469  27.620 -53.160  1.00  0.820          O  
ATOM   9067  CB  GLU A 565      -2.233  29.429 -55.482  1.00  1.390          C  
ATOM   9068  CG  GLU A 565      -3.350  29.463 -56.547  1.00  1.390          C  
ATOM   9069  CD  GLU A 565      -2.890  29.047 -57.932  1.00  1.390          C  
ATOM   9070  OE1 GLU A 565      -1.725  28.752 -58.110  1.00  1.390          O  
ATOM   9071  OE2 GLU A 565      -3.707  28.989 -58.802  1.00  1.390          O  
ATOM   9072  H   GLU A 565      -1.229  27.701 -56.878  1.00  1.190          H  
ATOM   9073  HA  GLU A 565      -1.168  28.154 -54.111  1.00  1.190          H  
ATOM   9074 1HB  GLU A 565      -2.486  30.117 -54.679  1.00  1.660          H  
ATOM   9075 2HB  GLU A 565      -1.376  29.807 -55.974  1.00  1.660          H  
ATOM   9076 1HG  GLU A 565      -4.215  28.894 -56.256  1.00  1.660          H  
ATOM   9077 2HG  GLU A 565      -3.678  30.504 -56.613  1.00  1.660          H  
ATOM   9078  N   GLN A 566      -3.869  26.596 -55.114  1.00  0.960          N  
ATOM   9079  CA  GLN A 566      -5.087  25.960 -54.636  1.00  0.980          C  
ATOM   9080  C   GLN A 566      -4.794  24.909 -53.568  1.00  0.870          C  
ATOM   9081  O   GLN A 566      -5.531  24.779 -52.583  1.00  0.920          O  
ATOM   9082  CB  GLN A 566      -5.828  25.337 -55.825  1.00  1.360          C  
ATOM   9083  CG  GLN A 566      -6.460  26.336 -56.805  1.00  1.360          C  
ATOM   9084  CD  GLN A 566      -7.605  27.056 -56.147  1.00  1.360          C  
ATOM   9085  OE1 GLN A 566      -8.374  26.375 -55.481  1.00  1.360          O  
ATOM   9086  NE2 GLN A 566      -7.743  28.375 -56.312  1.00  1.360          N  
ATOM   9087  H   GLN A 566      -3.586  26.464 -56.075  1.00  1.150          H  
ATOM   9088  HA  GLN A 566      -5.721  26.724 -54.184  1.00  1.180          H  
ATOM   9089 1HB  GLN A 566      -5.147  24.689 -56.384  1.00  1.640          H  
ATOM   9090 2HB  GLN A 566      -6.618  24.731 -55.464  1.00  1.640          H  
ATOM   9091 1HG  GLN A 566      -5.716  27.073 -57.120  1.00  1.640          H  
ATOM   9092 2HG  GLN A 566      -6.842  25.795 -57.666  1.00  1.640          H  
ATOM   9093 1HE2 GLN A 566      -8.524  28.871 -55.852  1.00  1.640          H  
ATOM   9094 2HE2 GLN A 566      -7.107  28.885 -56.892  1.00  1.640          H  
ATOM   9095  N   LEU A 567      -3.697  24.177 -53.748  1.00  0.830          N  
ATOM   9096  CA  LEU A 567      -3.345  23.130 -52.812  1.00  0.820          C  
ATOM   9097  C   LEU A 567      -2.611  23.740 -51.643  1.00  0.750          C  
ATOM   9098  O   LEU A 567      -2.812  23.311 -50.502  1.00  0.720          O  
ATOM   9099  CB  LEU A 567      -2.484  22.065 -53.487  1.00  1.150          C  
ATOM   9100  CG  LEU A 567      -3.127  21.257 -54.608  1.00  1.150          C  
ATOM   9101  CD1 LEU A 567      -2.068  20.370 -55.257  1.00  1.150          C  
ATOM   9102  CD2 LEU A 567      -4.238  20.399 -54.058  1.00  1.150          C  
ATOM   9103  H   LEU A 567      -3.110  24.353 -54.554  1.00  1.000          H  
ATOM   9104  HA  LEU A 567      -4.255  22.683 -52.423  1.00  0.980          H  
ATOM   9105 1HB  LEU A 567      -1.620  22.565 -53.919  1.00  1.380          H  
ATOM   9106 2HB  LEU A 567      -2.157  21.369 -52.730  1.00  1.380          H  
ATOM   9107  HG  LEU A 567      -3.527  21.943 -55.359  1.00  1.380          H  
ATOM   9108 1HD1 LEU A 567      -2.526  19.825 -56.069  1.00  1.380          H  
ATOM   9109 2HD1 LEU A 567      -1.260  20.958 -55.651  1.00  1.380          H  
ATOM   9110 3HD1 LEU A 567      -1.665  19.673 -54.528  1.00  1.380          H  
ATOM   9111 1HD2 LEU A 567      -4.699  19.848 -54.860  1.00  1.380          H  
ATOM   9112 2HD2 LEU A 567      -3.833  19.712 -53.317  1.00  1.380          H  
ATOM   9113 3HD2 LEU A 567      -4.973  20.988 -53.605  1.00  1.380          H  
ATOM   9114  N   SER A 568      -1.778  24.761 -51.909  1.00  0.780          N  
ATOM   9115  CA  SER A 568      -1.073  25.416 -50.820  1.00  0.780          C  
ATOM   9116  C   SER A 568      -2.137  26.010 -49.901  1.00  0.680          C  
ATOM   9117  O   SER A 568      -2.056  25.860 -48.684  1.00  0.680          O  
ATOM   9118  CB  SER A 568      -0.094  26.476 -51.313  1.00  1.090          C  
ATOM   9119  OG  SER A 568       0.598  27.062 -50.217  1.00  1.090          O  
ATOM   9120  H   SER A 568      -1.604  25.060 -52.874  1.00  0.940          H  
ATOM   9121  HA  SER A 568      -0.510  24.671 -50.261  1.00  0.940          H  
ATOM   9122 1HB  SER A 568       0.616  26.029 -52.007  1.00  1.310          H  
ATOM   9123 2HB  SER A 568      -0.638  27.247 -51.858  1.00  1.310          H  
ATOM   9124  HG  SER A 568       1.274  27.696 -50.573  1.00  1.310          H  
ATOM   9125  N   SER A 569      -3.174  26.639 -50.478  1.00  0.640          N  
ATOM   9126  CA  SER A 569      -4.249  27.241 -49.704  1.00  0.600          C  
ATOM   9127  C   SER A 569      -4.956  26.241 -48.803  1.00  0.540          C  
ATOM   9128  O   SER A 569      -5.152  26.529 -47.616  1.00  0.580          O  
ATOM   9129  CB  SER A 569      -5.274  27.864 -50.629  1.00  0.860          C  
ATOM   9130  OG  SER A 569      -6.315  28.440 -49.899  1.00  0.860          O  
ATOM   9131  H   SER A 569      -3.205  26.768 -51.490  1.00  0.770          H  
ATOM   9132  HA  SER A 569      -3.825  28.016 -49.074  1.00  0.720          H  
ATOM   9133 1HB  SER A 569      -4.796  28.626 -51.240  1.00  1.030          H  
ATOM   9134 2HB  SER A 569      -5.670  27.106 -51.304  1.00  1.030          H  
ATOM   9135  HG  SER A 569      -6.951  28.750 -50.548  1.00  1.030          H  
ATOM   9136  N   VAL A 570      -5.336  25.067 -49.321  1.00  0.490          N  
ATOM   9137  CA  VAL A 570      -6.013  24.116 -48.450  1.00  0.480          C  
ATOM   9138  C   VAL A 570      -5.118  23.612 -47.325  1.00  0.470          C  
ATOM   9139  O   VAL A 570      -5.584  23.445 -46.198  1.00  0.470          O  
ATOM   9140  CB  VAL A 570      -6.630  22.936 -49.191  1.00  0.680          C  
ATOM   9141  CG1 VAL A 570      -7.171  21.914 -48.137  1.00  0.680          C  
ATOM   9142  CG2 VAL A 570      -7.740  23.458 -50.079  1.00  0.680          C  
ATOM   9143  H   VAL A 570      -5.187  24.872 -50.319  1.00  0.590          H  
ATOM   9144  HA  VAL A 570      -6.847  24.648 -47.987  1.00  0.580          H  
ATOM   9145  HB  VAL A 570      -5.880  22.432 -49.806  1.00  0.810          H  
ATOM   9146 1HG1 VAL A 570      -7.640  21.085 -48.601  1.00  0.810          H  
ATOM   9147 2HG1 VAL A 570      -6.364  21.529 -47.515  1.00  0.810          H  
ATOM   9148 3HG1 VAL A 570      -7.899  22.409 -47.501  1.00  0.810          H  
ATOM   9149 1HG2 VAL A 570      -8.197  22.633 -50.593  1.00  0.810          H  
ATOM   9150 2HG2 VAL A 570      -8.476  23.966 -49.486  1.00  0.810          H  
ATOM   9151 3HG2 VAL A 570      -7.330  24.156 -50.799  1.00  0.810          H  
ATOM   9152  N   ILE A 571      -3.867  23.279 -47.625  1.00  0.490          N  
ATOM   9153  CA  ILE A 571      -3.028  22.801 -46.541  1.00  0.540          C  
ATOM   9154  C   ILE A 571      -2.817  23.956 -45.539  1.00  0.540          C  
ATOM   9155  O   ILE A 571      -2.895  23.716 -44.330  1.00  0.540          O  
ATOM   9156  CB  ILE A 571      -1.737  22.130 -47.064  1.00  0.740          C  
ATOM   9157  CG1 ILE A 571      -2.139  20.841 -47.942  1.00  0.740          C  
ATOM   9158  CG2 ILE A 571      -0.815  21.689 -45.886  1.00  0.740          C  
ATOM   9159  CD1 ILE A 571      -2.973  19.717 -47.213  1.00  0.740          C  
ATOM   9160  H   ILE A 571      -3.510  23.380 -48.582  1.00  0.590          H  
ATOM   9161  HA  ILE A 571      -3.570  22.042 -45.997  1.00  0.650          H  
ATOM   9162  HB  ILE A 571      -1.217  22.830 -47.719  1.00  0.880          H  
ATOM   9163 1HG1 ILE A 571      -2.716  21.186 -48.802  1.00  0.880          H  
ATOM   9164 2HG1 ILE A 571      -1.229  20.383 -48.305  1.00  0.880          H  
ATOM   9165 1HG2 ILE A 571       0.074  21.225 -46.276  1.00  0.880          H  
ATOM   9166 2HG2 ILE A 571      -0.532  22.529 -45.261  1.00  0.880          H  
ATOM   9167 3HG2 ILE A 571      -1.327  21.007 -45.294  1.00  0.880          H  
ATOM   9168 1HD1 ILE A 571      -3.175  18.917 -47.910  1.00  0.880          H  
ATOM   9169 2HD1 ILE A 571      -2.417  19.321 -46.375  1.00  0.880          H  
ATOM   9170 3HD1 ILE A 571      -3.926  20.102 -46.861  1.00  0.880          H  
ATOM   9171  N   ARG A 572      -2.610  25.208 -46.010  1.00  0.560          N  
ATOM   9172  CA  ARG A 572      -2.487  26.336 -45.075  1.00  0.610          C  
ATOM   9173  C   ARG A 572      -3.731  26.397 -44.197  1.00  0.580          C  
ATOM   9174  O   ARG A 572      -3.626  26.640 -43.002  1.00  0.640          O  
ATOM   9175  CB  ARG A 572      -2.338  27.700 -45.764  1.00  0.830          C  
ATOM   9176  CG  ARG A 572      -0.978  28.049 -46.379  1.00  0.830          C  
ATOM   9177  CD  ARG A 572      -0.892  29.499 -46.738  1.00  0.830          C  
ATOM   9178  NE  ARG A 572      -1.770  29.866 -47.866  1.00  0.830          N  
ATOM   9179  CZ  ARG A 572      -1.416  29.839 -49.178  1.00  0.830          C  
ATOM   9180  NH1 ARG A 572      -0.211  29.488 -49.544  1.00  0.830          N  
ATOM   9181  NH2 ARG A 572      -2.294  30.181 -50.099  1.00  0.830          N  
ATOM   9182  H   ARG A 572      -2.524  25.376 -47.012  1.00  0.670          H  
ATOM   9183  HA  ARG A 572      -1.613  26.169 -44.442  1.00  0.730          H  
ATOM   9184 1HB  ARG A 572      -3.062  27.756 -46.573  1.00  1.000          H  
ATOM   9185 2HB  ARG A 572      -2.589  28.484 -45.051  1.00  1.000          H  
ATOM   9186 1HG  ARG A 572      -0.194  27.834 -45.652  1.00  1.000          H  
ATOM   9187 2HG  ARG A 572      -0.814  27.472 -47.280  1.00  1.000          H  
ATOM   9188 1HD  ARG A 572      -1.193  30.093 -45.874  1.00  1.000          H  
ATOM   9189 2HD  ARG A 572       0.134  29.749 -46.995  1.00  1.000          H  
ATOM   9190  HE  ARG A 572      -2.715  30.154 -47.646  1.00  1.000          H  
ATOM   9191 1HH1 ARG A 572       0.480  29.213 -48.859  1.00  1.000          H  
ATOM   9192 2HH1 ARG A 572       0.042  29.505 -50.526  1.00  1.000          H  
ATOM   9193 1HH2 ARG A 572      -3.225  30.452 -49.820  1.00  1.000          H  
ATOM   9194 2HH2 ARG A 572      -2.042  30.162 -51.075  1.00  1.000          H  
ATOM   9195  N   TYR A 573      -4.911  26.170 -44.781  1.00  0.530          N  
ATOM   9196  CA  TYR A 573      -6.142  26.116 -44.006  1.00  0.580          C  
ATOM   9197  C   TYR A 573      -6.075  25.053 -42.921  1.00  0.560          C  
ATOM   9198  O   TYR A 573      -6.353  25.334 -41.763  1.00  0.720          O  
ATOM   9199  CB  TYR A 573      -7.365  25.925 -44.905  1.00  0.790          C  
ATOM   9200  CG  TYR A 573      -8.641  25.564 -44.174  1.00  0.790          C  
ATOM   9201  CD1 TYR A 573      -9.017  26.223 -43.027  1.00  0.790          C  
ATOM   9202  CD2 TYR A 573      -9.463  24.583 -44.693  1.00  0.790          C  
ATOM   9203  CE1 TYR A 573     -10.189  25.903 -42.395  1.00  0.790          C  
ATOM   9204  CE2 TYR A 573     -10.641  24.278 -44.057  1.00  0.790          C  
ATOM   9205  CZ  TYR A 573     -10.998  24.931 -42.921  1.00  0.790          C  
ATOM   9206  OH  TYR A 573     -12.173  24.628 -42.316  1.00  0.790          O  
ATOM   9207  H   TYR A 573      -4.955  26.066 -45.799  1.00  0.640          H  
ATOM   9208  HA  TYR A 573      -6.256  27.078 -43.513  1.00  0.700          H  
ATOM   9209 1HB  TYR A 573      -7.545  26.845 -45.465  1.00  0.950          H  
ATOM   9210 2HB  TYR A 573      -7.170  25.157 -45.626  1.00  0.950          H  
ATOM   9211  HD1 TYR A 573      -8.377  26.985 -42.612  1.00  0.950          H  
ATOM   9212  HD2 TYR A 573      -9.184  24.055 -45.607  1.00  0.950          H  
ATOM   9213  HE1 TYR A 573     -10.474  26.423 -41.485  1.00  0.950          H  
ATOM   9214  HE2 TYR A 573     -11.296  23.511 -44.462  1.00  0.950          H  
ATOM   9215  HH  TYR A 573     -12.643  23.981 -42.848  1.00  0.950          H  
ATOM   9216  N   TRP A 574      -5.666  23.833 -43.259  1.00  0.490          N  
ATOM   9217  CA  TRP A 574      -5.607  22.782 -42.239  1.00  0.540          C  
ATOM   9218  C   TRP A 574      -4.604  23.151 -41.111  1.00  0.580          C  
ATOM   9219  O   TRP A 574      -4.727  22.683 -39.974  1.00  0.670          O  
ATOM   9220  CB  TRP A 574      -5.227  21.436 -42.854  1.00  0.740          C  
ATOM   9221  CG  TRP A 574      -6.232  20.830 -43.819  1.00  0.740          C  
ATOM   9222  CD1 TRP A 574      -7.266  21.462 -44.435  1.00  0.740          C  
ATOM   9223  CD2 TRP A 574      -6.298  19.446 -44.269  1.00  0.740          C  
ATOM   9224  NE1 TRP A 574      -7.945  20.598 -45.225  1.00  0.740          N  
ATOM   9225  CE2 TRP A 574      -7.364  19.364 -45.151  1.00  0.740          C  
ATOM   9226  CE3 TRP A 574      -5.552  18.293 -43.994  1.00  0.740          C  
ATOM   9227  CZ2 TRP A 574      -7.692  18.190 -45.783  1.00  0.740          C  
ATOM   9228  CZ3 TRP A 574      -5.891  17.111 -44.617  1.00  0.740          C  
ATOM   9229  CH2 TRP A 574      -6.931  17.061 -45.498  1.00  0.740          C  
ATOM   9230  H   TRP A 574      -5.458  23.636 -44.245  1.00  0.590          H  
ATOM   9231  HA  TRP A 574      -6.589  22.688 -41.787  1.00  0.650          H  
ATOM   9232 1HB  TRP A 574      -4.308  21.574 -43.387  1.00  0.880          H  
ATOM   9233 2HB  TRP A 574      -5.069  20.734 -42.056  1.00  0.880          H  
ATOM   9234  HD1 TRP A 574      -7.537  22.499 -44.327  1.00  0.880          H  
ATOM   9235  HE1 TRP A 574      -8.799  20.875 -45.785  1.00  0.880          H  
ATOM   9236  HE3 TRP A 574      -4.739  18.317 -43.307  1.00  0.880          H  
ATOM   9237  HZ2 TRP A 574      -8.512  18.135 -46.477  1.00  0.880          H  
ATOM   9238  HZ3 TRP A 574      -5.309  16.228 -44.389  1.00  0.880          H  
ATOM   9239  HH2 TRP A 574      -7.178  16.118 -45.986  1.00  0.880          H  
ATOM   9240  N   GLU A 575      -3.611  23.997 -41.407  1.00  0.670          N  
ATOM   9241  CA  GLU A 575      -2.642  24.449 -40.410  1.00  0.770          C  
ATOM   9242  C   GLU A 575      -3.213  25.569 -39.496  1.00  1.010          C  
ATOM   9243  O   GLU A 575      -2.605  25.923 -38.466  1.00  1.430          O  
ATOM   9244  CB  GLU A 575      -1.376  24.981 -41.101  1.00  1.040          C  
ATOM   9245  CG  GLU A 575      -0.540  23.951 -41.877  1.00  1.040          C  
ATOM   9246  CD  GLU A 575       0.584  24.607 -42.645  1.00  1.040          C  
ATOM   9247  OE1 GLU A 575       0.657  25.814 -42.638  1.00  1.040          O  
ATOM   9248  OE2 GLU A 575       1.357  23.916 -43.239  1.00  1.040          O  
ATOM   9249  H   GLU A 575      -3.476  24.292 -42.381  1.00  0.800          H  
ATOM   9250  HA  GLU A 575      -2.372  23.603 -39.784  1.00  0.920          H  
ATOM   9251 1HB  GLU A 575      -1.646  25.769 -41.790  1.00  1.250          H  
ATOM   9252 2HB  GLU A 575      -0.723  25.423 -40.350  1.00  1.250          H  
ATOM   9253 1HG  GLU A 575      -0.118  23.237 -41.170  1.00  1.250          H  
ATOM   9254 2HG  GLU A 575      -1.179  23.402 -42.558  1.00  1.250          H  
ATOM   9255  N   GLU A 576      -4.374  26.153 -39.849  1.00  1.360          N  
ATOM   9256  CA  GLU A 576      -4.902  27.236 -39.033  1.00  1.790          C  
ATOM   9257  C   GLU A 576      -5.040  26.596 -37.673  1.00  1.620          C  
ATOM   9258  O   GLU A 576      -6.093  25.974 -37.539  1.00  1.830          O  
ATOM   9259  CB  GLU A 576      -6.231  27.780 -39.597  1.00  2.330          C  
ATOM   9260  CG  GLU A 576      -6.075  28.620 -40.900  1.00  2.330          C  
ATOM   9261  CD  GLU A 576      -5.517  30.016 -40.670  1.00  2.330          C  
ATOM   9262  OE1 GLU A 576      -6.141  30.760 -39.953  1.00  2.330          O  
ATOM   9263  OE2 GLU A 576      -4.477  30.331 -41.191  1.00  2.330          O  
ATOM   9264  H   GLU A 576      -4.917  25.820 -40.650  1.00  1.630          H  
ATOM   9265  HA  GLU A 576      -4.162  28.021 -39.032  1.00  2.150          H  
ATOM   9266 1HB  GLU A 576      -6.889  26.942 -39.831  1.00  2.800          H  
ATOM   9267 2HB  GLU A 576      -6.741  28.385 -38.856  1.00  2.800          H  
ATOM   9268 1HG  GLU A 576      -5.388  28.085 -41.556  1.00  2.800          H  
ATOM   9269 2HG  GLU A 576      -7.031  28.682 -41.403  1.00  2.800          H  
ATOM   9270  N   ASN A 577      -4.548  27.299 -36.620  1.00  1.970          N  
ATOM   9271  CA  ASN A 577      -4.838  28.701 -36.192  1.00  2.260          C  
ATOM   9272  C   ASN A 577      -6.307  28.851 -35.795  1.00  2.320          C  
ATOM   9273  O   ASN A 577      -7.004  29.777 -36.206  1.00  3.000          O  
ATOM   9274  CB  ASN A 577      -4.450  29.777 -37.196  1.00  3.050          C  
ATOM   9275  CG  ASN A 577      -4.395  31.167 -36.656  1.00  3.050          C  
ATOM   9276  OD1 ASN A 577      -3.991  31.424 -35.510  1.00  3.050          O  
ATOM   9277  ND2 ASN A 577      -4.821  32.096 -37.491  1.00  3.050          N  
ATOM   9278  H   ASN A 577      -3.553  27.096 -36.626  1.00  2.360          H  
ATOM   9279  HA  ASN A 577      -4.259  28.902 -35.288  1.00  2.710          H  
ATOM   9280 1HB  ASN A 577      -3.474  29.561 -37.626  1.00  3.660          H  
ATOM   9281 2HB  ASN A 577      -5.161  29.809 -37.971  1.00  3.660          H  
ATOM   9282 1HD2 ASN A 577      -4.832  33.059 -37.225  1.00  3.660          H  
ATOM   9283 2HD2 ASN A 577      -5.171  31.809 -38.418  1.00  3.660          H  
ATOM   9284  N   ASP A 578      -6.739  27.914 -34.958  1.00  2.360          N  
ATOM   9285  CA  ASP A 578      -8.082  27.826 -34.379  1.00  3.140          C  
ATOM   9286  C   ASP A 578      -8.034  27.362 -32.923  1.00  3.110          C  
ATOM   9287  O   ASP A 578      -7.550  26.256 -32.583  1.00  3.740          O  
ATOM   9288  CB  ASP A 578      -8.999  26.942 -35.215  1.00  4.080          C  
ATOM   9289  CG  ASP A 578     -10.359  26.795 -34.626  1.00  4.080          C  
ATOM   9290  OD1 ASP A 578     -11.338  27.101 -35.276  1.00  4.080          O  
ATOM   9291  OD2 ASP A 578     -10.412  26.260 -33.537  1.00  4.080          O  
ATOM   9292  H   ASP A 578      -6.064  27.205 -34.709  1.00  2.830          H  
ATOM   9293  HA  ASP A 578      -8.519  28.830 -34.383  1.00  3.770          H  
ATOM   9294 1HB  ASP A 578      -9.083  27.361 -36.220  1.00  4.900          H  
ATOM   9295 2HB  ASP A 578      -8.593  25.973 -35.307  1.00  4.900          H  
ATOM   9296  N   GLY A 579      -8.422  28.269 -32.035  1.00  3.040          N  
ATOM   9297  CA  GLY A 579      -8.332  27.974 -30.624  1.00  3.740          C  
ATOM   9298  C   GLY A 579      -6.889  27.640 -30.311  1.00  3.600          C  
ATOM   9299  O   GLY A 579      -5.976  28.394 -30.651  1.00  3.490          O  
ATOM   9300  H   GLY A 579      -8.859  29.151 -32.347  1.00  3.650          H  
ATOM   9301 1HA  GLY A 579      -8.663  28.837 -30.044  1.00  4.490          H  
ATOM   9302 2HA  GLY A 579      -8.977  27.137 -30.371  1.00  4.490          H  
ATOM   9303  N   LYS A 580      -6.685  26.493 -29.666  1.00  4.220          N  
ATOM   9304  CA  LYS A 580      -5.355  26.033 -29.297  1.00  4.760          C  
ATOM   9305  C   LYS A 580      -4.897  24.816 -30.107  1.00  4.710          C  
ATOM   9306  O   LYS A 580      -3.786  24.324 -29.897  1.00  5.380          O  
ATOM   9307  CB  LYS A 580      -5.317  25.696 -27.808  1.00  6.450          C  
ATOM   9308  CG  LYS A 580      -5.557  26.889 -26.893  1.00  6.450          C  
ATOM   9309  CD  LYS A 580      -5.487  26.486 -25.426  1.00  6.450          C  
ATOM   9310  CE  LYS A 580      -5.721  27.679 -24.508  1.00  6.450          C  
ATOM   9311  NZ  LYS A 580      -5.684  27.290 -23.067  1.00  6.450          N  
ATOM   9312  H   LYS A 580      -7.486  25.928 -29.423  1.00  5.060          H  
ATOM   9313  HA  LYS A 580      -4.647  26.839 -29.491  1.00  5.710          H  
ATOM   9314 1HB  LYS A 580      -6.069  24.937 -27.589  1.00  7.740          H  
ATOM   9315 2HB  LYS A 580      -4.344  25.272 -27.560  1.00  7.740          H  
ATOM   9316 1HG  LYS A 580      -4.804  27.652 -27.094  1.00  7.740          H  
ATOM   9317 2HG  LYS A 580      -6.538  27.314 -27.100  1.00  7.740          H  
ATOM   9318 1HD  LYS A 580      -6.244  25.728 -25.222  1.00  7.740          H  
ATOM   9319 2HD  LYS A 580      -4.506  26.060 -25.213  1.00  7.740          H  
ATOM   9320 1HE  LYS A 580      -4.952  28.428 -24.691  1.00  7.740          H  
ATOM   9321 2HE  LYS A 580      -6.696  28.113 -24.730  1.00  7.740          H  
ATOM   9322 1HZ  LYS A 580      -5.845  28.106 -22.492  1.00  7.740          H  
ATOM   9323 2HZ  LYS A 580      -6.403  26.604 -22.882  1.00  7.740          H  
ATOM   9324 3HZ  LYS A 580      -4.780  26.897 -22.845  1.00  7.740          H  
ATOM   9325  N   ASN A 581      -5.777  24.274 -30.968  1.00  4.220          N  
ATOM   9326  CA  ASN A 581      -5.435  23.042 -31.702  1.00  4.410          C  
ATOM   9327  C   ASN A 581      -5.415  23.158 -33.227  1.00  3.500          C  
ATOM   9328  O   ASN A 581      -4.721  22.381 -33.883  1.00  3.800          O  
ATOM   9329  CB  ASN A 581      -6.336  21.879 -31.310  1.00  6.100          C  
ATOM   9330  CG  ASN A 581      -6.187  21.411 -29.870  1.00  6.100          C  
ATOM   9331  OD1 ASN A 581      -5.108  21.514 -29.267  1.00  6.100          O  
ATOM   9332  ND2 ASN A 581      -7.242  20.852 -29.311  1.00  6.100          N  
ATOM   9333  H   ASN A 581      -6.640  24.781 -31.163  1.00  5.060          H  
ATOM   9334  HA  ASN A 581      -4.423  22.763 -31.416  1.00  5.290          H  
ATOM   9335 1HB  ASN A 581      -7.375  22.159 -31.478  1.00  7.320          H  
ATOM   9336 2HB  ASN A 581      -6.112  21.045 -31.968  1.00  7.320          H  
ATOM   9337 1HD2 ASN A 581      -7.188  20.514 -28.370  1.00  7.320          H  
ATOM   9338 2HD2 ASN A 581      -8.115  20.703 -29.827  1.00  7.320          H  
ATOM   9339  N   GLY A 582      -6.176  24.095 -33.786  1.00  2.890          N  
ATOM   9340  CA  GLY A 582      -6.337  24.242 -35.224  1.00  2.310          C  
ATOM   9341  C   GLY A 582      -7.486  23.390 -35.763  1.00  2.010          C  
ATOM   9342  O   GLY A 582      -8.053  22.588 -35.030  1.00  2.290          O  
ATOM   9343  H   GLY A 582      -6.708  24.738 -33.207  1.00  3.470          H  
ATOM   9344 1HA  GLY A 582      -6.531  25.279 -35.426  1.00  2.770          H  
ATOM   9345 2HA  GLY A 582      -5.412  23.985 -35.739  1.00  2.770          H  
ATOM   9346  N   MET A 583      -7.860  23.578 -37.030  1.00  1.750          N  
ATOM   9347  CA  MET A 583      -8.920  22.737 -37.622  1.00  1.730          C  
ATOM   9348  C   MET A 583      -8.990  22.769 -39.145  1.00  1.310          C  
ATOM   9349  O   MET A 583      -7.976  23.173 -39.697  1.00  1.660          O  
ATOM   9350  CB  MET A 583     -10.302  23.090 -37.071  1.00  2.430          C  
ATOM   9351  CG  MET A 583     -10.777  24.521 -37.328  1.00  2.430          C  
ATOM   9352  SD  MET A 583     -11.447  24.848 -38.990  1.00  2.430          S  
ATOM   9353  CE  MET A 583     -12.988  23.941 -39.079  1.00  2.430          C  
ATOM   9354  H   MET A 583      -7.358  24.297 -37.566  1.00  2.100          H  
ATOM   9355  HA  MET A 583      -8.710  21.704 -37.347  1.00  2.080          H  
ATOM   9356 1HB  MET A 583     -11.021  22.424 -37.516  1.00  2.920          H  
ATOM   9357 2HB  MET A 583     -10.330  22.917 -35.994  1.00  2.920          H  
ATOM   9358 1HG  MET A 583     -11.537  24.787 -36.589  1.00  2.920          H  
ATOM   9359 2HG  MET A 583      -9.938  25.179 -37.187  1.00  2.920          H  
ATOM   9360 1HE  MET A 583     -13.449  24.113 -40.051  1.00  2.920          H  
ATOM   9361 2HE  MET A 583     -12.799  22.884 -38.961  1.00  2.920          H  
ATOM   9362 3HE  MET A 583     -13.660  24.289 -38.290  1.00  2.920          H  
ATOM   9363  N   ALA A 584      -9.569  21.656 -39.583  1.00  1.160          N  
ATOM   9364  CA  ALA A 584     -10.395  21.616 -40.780  1.00  1.020          C  
ATOM   9365  C   ALA A 584     -11.327  20.432 -40.631  1.00  0.780          C  
ATOM   9366  O   ALA A 584     -11.012  19.484 -39.914  1.00  0.870          O  
ATOM   9367  CB  ALA A 584      -9.545  21.497 -42.026  1.00  1.480          C  
ATOM   9368  H   ALA A 584      -8.894  20.898 -39.586  1.00  1.390          H  
ATOM   9369  HA  ALA A 584     -10.987  22.524 -40.840  1.00  1.220          H  
ATOM   9370 1HB  ALA A 584     -10.184  21.457 -42.914  1.00  1.780          H  
ATOM   9371 2HB  ALA A 584      -8.892  22.363 -42.094  1.00  1.780          H  
ATOM   9372 3HB  ALA A 584      -8.946  20.588 -41.976  1.00  1.780          H  
ATOM   9373  N   TRP A 585     -12.483  20.448 -41.275  1.00  0.720          N  
ATOM   9374  CA  TRP A 585     -13.362  19.293 -41.140  1.00  0.640          C  
ATOM   9375  C   TRP A 585     -12.953  18.122 -42.043  1.00  0.610          C  
ATOM   9376  O   TRP A 585     -12.926  18.253 -43.269  1.00  0.710          O  
ATOM   9377  CB  TRP A 585     -14.778  19.737 -41.434  1.00  0.930          C  
ATOM   9378  CG  TRP A 585     -15.793  18.715 -41.223  1.00  0.930          C  
ATOM   9379  CD1 TRP A 585     -15.936  17.883 -40.140  1.00  0.930          C  
ATOM   9380  CD2 TRP A 585     -16.859  18.402 -42.122  1.00  0.930          C  
ATOM   9381  NE1 TRP A 585     -17.006  17.088 -40.308  1.00  0.930          N  
ATOM   9382  CE2 TRP A 585     -17.593  17.390 -41.536  1.00  0.930          C  
ATOM   9383  CE3 TRP A 585     -17.247  18.903 -43.373  1.00  0.930          C  
ATOM   9384  CZ2 TRP A 585     -18.713  16.860 -42.151  1.00  0.930          C  
ATOM   9385  CZ3 TRP A 585     -18.359  18.372 -43.984  1.00  0.930          C  
ATOM   9386  CH2 TRP A 585     -19.073  17.375 -43.389  1.00  0.930          C  
ATOM   9387  H   TRP A 585     -12.759  21.224 -41.860  1.00  0.860          H  
ATOM   9388  HA  TRP A 585     -13.318  18.944 -40.112  1.00  0.770          H  
ATOM   9389 1HB  TRP A 585     -15.021  20.572 -40.794  1.00  1.110          H  
ATOM   9390 2HB  TRP A 585     -14.840  20.079 -42.462  1.00  1.110          H  
ATOM   9391  HD1 TRP A 585     -15.294  17.864 -39.266  1.00  1.110          H  
ATOM   9392  HE1 TRP A 585     -17.332  16.366 -39.618  1.00  1.110          H  
ATOM   9393  HE3 TRP A 585     -16.689  19.697 -43.851  1.00  1.110          H  
ATOM   9394  HZ2 TRP A 585     -19.297  16.085 -41.699  1.00  1.110          H  
ATOM   9395  HZ3 TRP A 585     -18.656  18.769 -44.953  1.00  1.110          H  
ATOM   9396  HH2 TRP A 585     -19.953  16.980 -43.894  1.00  1.110          H  
ATOM   9397  N   LEU A 586     -12.659  16.976 -41.423  1.00  0.580          N  
ATOM   9398  CA  LEU A 586     -12.218  15.766 -42.114  1.00  0.590          C  
ATOM   9399  C   LEU A 586     -13.282  14.677 -42.122  1.00  0.650          C  
ATOM   9400  O   LEU A 586     -13.515  14.022 -43.146  1.00  1.190          O  
ATOM   9401  CB  LEU A 586     -10.959  15.202 -41.421  1.00  0.820          C  
ATOM   9402  CG  LEU A 586      -9.536  15.639 -41.910  1.00  0.820          C  
ATOM   9403  CD1 LEU A 586      -9.235  14.945 -43.201  1.00  0.820          C  
ATOM   9404  CD2 LEU A 586      -9.434  17.175 -42.086  1.00  0.820          C  
ATOM   9405  H   LEU A 586     -12.720  16.949 -40.406  1.00  0.700          H  
ATOM   9406  HA  LEU A 586     -11.994  16.021 -43.135  1.00  0.710          H  
ATOM   9407 1HB  LEU A 586     -11.029  15.464 -40.384  1.00  0.990          H  
ATOM   9408 2HB  LEU A 586     -10.996  14.126 -41.493  1.00  0.990          H  
ATOM   9409  HG  LEU A 586      -8.802  15.323 -41.173  1.00  0.990          H  
ATOM   9410 1HD1 LEU A 586      -8.246  15.240 -43.514  1.00  0.990          H  
ATOM   9411 2HD1 LEU A 586      -9.278  13.863 -43.056  1.00  0.990          H  
ATOM   9412 3HD1 LEU A 586      -9.947  15.224 -43.959  1.00  0.990          H  
ATOM   9413 1HD2 LEU A 586      -8.429  17.443 -42.416  1.00  0.990          H  
ATOM   9414 2HD2 LEU A 586     -10.148  17.524 -42.831  1.00  0.990          H  
ATOM   9415 3HD2 LEU A 586      -9.641  17.668 -41.139  1.00  0.990          H  
ATOM   9416  N   GLY A 587     -13.914  14.481 -40.969  1.00  0.500          N  
ATOM   9417  CA  GLY A 587     -14.889  13.403 -40.778  1.00  0.480          C  
ATOM   9418  C   GLY A 587     -16.327  13.840 -40.986  1.00  0.450          C  
ATOM   9419  O   GLY A 587     -16.625  14.666 -41.840  1.00  0.530          O  
ATOM   9420  H   GLY A 587     -13.689  15.092 -40.183  1.00  0.600          H  
ATOM   9421 1HA  GLY A 587     -14.669  12.593 -41.467  1.00  0.580          H  
ATOM   9422 2HA  GLY A 587     -14.778  12.996 -39.772  1.00  0.580          H  
ATOM   9423  N   GLY A 588     -17.235  13.202 -40.251  1.00  0.410          N  
ATOM   9424  CA  GLY A 588     -18.671  13.484 -40.331  1.00  0.400          C  
ATOM   9425  C   GLY A 588     -19.083  14.309 -39.111  1.00  0.430          C  
ATOM   9426  O   GLY A 588     -18.219  14.878 -38.449  1.00  0.490          O  
ATOM   9427  H   GLY A 588     -16.888  12.505 -39.585  1.00  0.490          H  
ATOM   9428 1HA  GLY A 588     -18.901  14.003 -41.254  1.00  0.480          H  
ATOM   9429 2HA  GLY A 588     -19.224  12.545 -40.339  1.00  0.480          H  
ATOM   9430  N   LEU A 589     -20.392  14.365 -38.817  1.00  0.420          N  
ATOM   9431  CA  LEU A 589     -20.939  15.043 -37.620  1.00  0.450          C  
ATOM   9432  C   LEU A 589     -20.483  16.504 -37.359  1.00  0.430          C  
ATOM   9433  O   LEU A 589     -20.321  16.924 -36.200  1.00  0.430          O  
ATOM   9434  CB  LEU A 589     -20.565  14.162 -36.409  1.00  0.620          C  
ATOM   9435  CG  LEU A 589     -21.451  12.898 -36.066  1.00  0.620          C  
ATOM   9436  CD1 LEU A 589     -22.686  13.321 -35.346  1.00  0.620          C  
ATOM   9437  CD2 LEU A 589     -21.862  12.125 -37.328  1.00  0.620          C  
ATOM   9438  H   LEU A 589     -21.038  13.895 -39.433  1.00  0.500          H  
ATOM   9439  HA  LEU A 589     -22.023  15.071 -37.729  1.00  0.540          H  
ATOM   9440 1HB  LEU A 589     -19.541  13.811 -36.528  1.00  0.740          H  
ATOM   9441 2HB  LEU A 589     -20.596  14.787 -35.524  1.00  0.740          H  
ATOM   9442  HG  LEU A 589     -20.875  12.250 -35.426  1.00  0.740          H  
ATOM   9443 1HD1 LEU A 589     -23.273  12.435 -35.091  1.00  0.740          H  
ATOM   9444 2HD1 LEU A 589     -22.399  13.847 -34.435  1.00  0.740          H  
ATOM   9445 3HD1 LEU A 589     -23.278  13.982 -35.975  1.00  0.740          H  
ATOM   9446 1HD2 LEU A 589     -22.447  11.253 -37.036  1.00  0.740          H  
ATOM   9447 2HD2 LEU A 589     -22.465  12.750 -37.977  1.00  0.740          H  
ATOM   9448 3HD2 LEU A 589     -20.993  11.808 -37.858  1.00  0.740          H  
ATOM   9449  N   ASP A 590     -20.351  17.311 -38.412  1.00  0.460          N  
ATOM   9450  CA  ASP A 590     -19.929  18.705 -38.255  1.00  0.510          C  
ATOM   9451  C   ASP A 590     -20.853  19.582 -37.428  1.00  0.430          C  
ATOM   9452  O   ASP A 590     -20.403  20.393 -36.614  1.00  0.410          O  
ATOM   9453  CB  ASP A 590     -19.840  19.345 -39.631  1.00  0.690          C  
ATOM   9454  CG  ASP A 590     -21.137  19.163 -40.454  1.00  0.690          C  
ATOM   9455  OD1 ASP A 590     -22.029  18.448 -39.992  1.00  0.690          O  
ATOM   9456  OD2 ASP A 590     -21.243  19.735 -41.508  1.00  0.690          O  
ATOM   9457  H   ASP A 590     -20.552  16.956 -39.338  1.00  0.550          H  
ATOM   9458  HA  ASP A 590     -18.939  18.701 -37.792  1.00  0.610          H  
ATOM   9459 1HB  ASP A 590     -19.677  20.391 -39.503  1.00  0.830          H  
ATOM   9460 2HB  ASP A 590     -19.019  18.976 -40.147  1.00  0.830          H  
ATOM   9461  N   SER A 591     -22.145  19.350 -37.544  1.00  0.440          N  
ATOM   9462  CA  SER A 591     -23.156  20.162 -36.862  1.00  0.460          C  
ATOM   9463  C   SER A 591     -23.055  20.089 -35.344  1.00  0.430          C  
ATOM   9464  O   SER A 591     -23.499  20.994 -34.633  1.00  0.490          O  
ATOM   9465  CB  SER A 591     -24.545  19.727 -37.287  1.00  0.640          C  
ATOM   9466  OG  SER A 591     -24.855  18.455 -36.793  1.00  0.640          O  
ATOM   9467  H   SER A 591     -22.412  18.652 -38.242  1.00  0.530          H  
ATOM   9468  HA  SER A 591     -23.013  21.199 -37.165  1.00  0.550          H  
ATOM   9469 1HB  SER A 591     -25.281  20.452 -36.936  1.00  0.760          H  
ATOM   9470 2HB  SER A 591     -24.592  19.716 -38.377  1.00  0.760          H  
ATOM   9471  HG  SER A 591     -25.708  18.228 -37.167  1.00  0.760          H  
ATOM   9472  N   THR A 592     -22.415  19.047 -34.839  1.00  0.390          N  
ATOM   9473  CA  THR A 592     -22.276  18.835 -33.416  1.00  0.400          C  
ATOM   9474  C   THR A 592     -20.818  18.920 -32.978  1.00  0.390          C  
ATOM   9475  O   THR A 592     -20.456  18.452 -31.883  1.00  0.400          O  
ATOM   9476  CB  THR A 592     -22.979  17.534 -32.992  1.00  0.560          C  
ATOM   9477  OG1 THR A 592     -22.492  16.429 -33.778  1.00  0.560          O  
ATOM   9478  CG2 THR A 592     -24.494  17.692 -33.162  1.00  0.560          C  
ATOM   9479  H   THR A 592     -21.988  18.356 -35.460  1.00  0.470          H  
ATOM   9480  HA  THR A 592     -22.798  19.638 -32.898  1.00  0.480          H  
ATOM   9481  HB  THR A 592     -22.767  17.332 -31.943  1.00  0.670          H  
ATOM   9482  HG1 THR A 592     -21.539  16.357 -33.674  1.00  0.670          H  
ATOM   9483 1HG2 THR A 592     -24.989  16.795 -32.847  1.00  0.670          H  
ATOM   9484 2HG2 THR A 592     -24.834  18.524 -32.545  1.00  0.670          H  
ATOM   9485 3HG2 THR A 592     -24.730  17.890 -34.201  1.00  0.670          H  
ATOM   9486  N   GLY A 593     -20.002  19.552 -33.849  1.00  0.400          N  
ATOM   9487  CA  GLY A 593     -18.609  19.888 -33.586  1.00  0.450          C  
ATOM   9488  C   GLY A 593     -17.577  18.778 -33.664  1.00  0.460          C  
ATOM   9489  O   GLY A 593     -16.505  18.903 -33.055  1.00  0.550          O  
ATOM   9490  H   GLY A 593     -20.379  19.850 -34.749  1.00  0.480          H  
ATOM   9491 1HA  GLY A 593     -18.333  20.667 -34.292  1.00  0.540          H  
ATOM   9492 2HA  GLY A 593     -18.547  20.344 -32.603  1.00  0.540          H  
ATOM   9493  N   LYS A 594     -17.846  17.715 -34.404  1.00  0.440          N  
ATOM   9494  CA  LYS A 594     -16.887  16.627 -34.451  1.00  0.460          C  
ATOM   9495  C   LYS A 594     -16.184  16.498 -35.801  1.00  0.460          C  
ATOM   9496  O   LYS A 594     -16.568  17.104 -36.801  1.00  0.440          O  
ATOM   9497  CB  LYS A 594     -17.589  15.332 -34.056  1.00  0.640          C  
ATOM   9498  CG  LYS A 594     -18.136  15.399 -32.632  1.00  0.640          C  
ATOM   9499  CD  LYS A 594     -18.799  14.107 -32.182  1.00  0.640          C  
ATOM   9500  CE  LYS A 594     -19.337  14.239 -30.740  1.00  0.640          C  
ATOM   9501  NZ  LYS A 594     -20.534  15.140 -30.641  1.00  0.640          N  
ATOM   9502  H   LYS A 594     -18.718  17.633 -34.941  1.00  0.530          H  
ATOM   9503  HA  LYS A 594     -16.112  16.815 -33.708  1.00  0.550          H  
ATOM   9504 1HB  LYS A 594     -18.406  15.146 -34.736  1.00  0.760          H  
ATOM   9505 2HB  LYS A 594     -16.894  14.492 -34.125  1.00  0.760          H  
ATOM   9506 1HG  LYS A 594     -17.321  15.650 -31.959  1.00  0.760          H  
ATOM   9507 2HG  LYS A 594     -18.867  16.203 -32.582  1.00  0.760          H  
ATOM   9508 1HD  LYS A 594     -19.624  13.865 -32.857  1.00  0.760          H  
ATOM   9509 2HD  LYS A 594     -18.072  13.296 -32.219  1.00  0.760          H  
ATOM   9510 1HE  LYS A 594     -19.621  13.266 -30.377  1.00  0.760          H  
ATOM   9511 2HE  LYS A 594     -18.544  14.637 -30.107  1.00  0.760          H  
ATOM   9512 1HZ  LYS A 594     -20.864  15.201 -29.680  1.00  0.760          H  
ATOM   9513 2HZ  LYS A 594     -20.297  16.081 -30.961  1.00  0.760          H  
ATOM   9514 3HZ  LYS A 594     -21.271  14.748 -31.218  1.00  0.760          H  
ATOM   9515  N   GLY A 595     -15.085  15.753 -35.790  1.00  0.500          N  
ATOM   9516  CA  GLY A 595     -14.338  15.428 -36.995  1.00  0.520          C  
ATOM   9517  C   GLY A 595     -13.327  16.471 -37.463  1.00  0.530          C  
ATOM   9518  O   GLY A 595     -12.946  16.421 -38.640  1.00  0.550          O  
ATOM   9519  H   GLY A 595     -14.794  15.376 -34.888  1.00  0.600          H  
ATOM   9520 1HA  GLY A 595     -13.815  14.488 -36.838  1.00  0.620          H  
ATOM   9521 2HA  GLY A 595     -15.055  15.245 -37.800  1.00  0.620          H  
ATOM   9522  N   ARG A 596     -12.931  17.430 -36.602  1.00  0.540          N  
ATOM   9523  CA  ARG A 596     -11.965  18.455 -36.996  1.00  0.570          C  
ATOM   9524  C   ARG A 596     -10.517  18.113 -36.638  1.00  0.540          C  
ATOM   9525  O   ARG A 596     -10.191  17.668 -35.523  1.00  0.560          O  
ATOM   9526  CB  ARG A 596     -12.338  19.801 -36.430  1.00  0.790          C  
ATOM   9527  CG  ARG A 596     -13.403  20.578 -37.204  1.00  0.790          C  
ATOM   9528  CD  ARG A 596     -14.793  20.173 -36.873  1.00  0.790          C  
ATOM   9529  NE  ARG A 596     -15.087  20.330 -35.460  1.00  0.790          N  
ATOM   9530  CZ  ARG A 596     -15.477  21.473 -34.851  1.00  0.790          C  
ATOM   9531  NH1 ARG A 596     -15.613  22.598 -35.506  1.00  0.790          N  
ATOM   9532  NH2 ARG A 596     -15.730  21.455 -33.562  1.00  0.790          N  
ATOM   9533  H   ARG A 596     -13.267  17.454 -35.639  1.00  0.650          H  
ATOM   9534  HA  ARG A 596     -12.023  18.540 -38.069  1.00  0.680          H  
ATOM   9535 1HB  ARG A 596     -12.725  19.652 -35.464  1.00  0.940          H  
ATOM   9536 2HB  ARG A 596     -11.450  20.412 -36.335  1.00  0.940          H  
ATOM   9537 1HG  ARG A 596     -13.297  21.631 -36.968  1.00  0.940          H  
ATOM   9538 2HG  ARG A 596     -13.254  20.433 -38.266  1.00  0.940          H  
ATOM   9539 1HD  ARG A 596     -15.495  20.775 -37.444  1.00  0.940          H  
ATOM   9540 2HD  ARG A 596     -14.943  19.137 -37.134  1.00  0.940          H  
ATOM   9541  HE  ARG A 596     -14.964  19.502 -34.858  1.00  0.940          H  
ATOM   9542 1HH1 ARG A 596     -15.432  22.660 -36.488  1.00  0.940          H  
ATOM   9543 2HH1 ARG A 596     -15.910  23.420 -34.992  1.00  0.940          H  
ATOM   9544 1HH2 ARG A 596     -15.684  20.564 -33.051  1.00  0.940          H  
ATOM   9545 2HH2 ARG A 596     -16.023  22.291 -33.088  1.00  0.940          H  
ATOM   9546  N   PHE A 597      -9.659  18.271 -37.636  1.00  0.530          N  
ATOM   9547  CA  PHE A 597      -8.244  17.972 -37.515  1.00  0.520          C  
ATOM   9548  C   PHE A 597      -7.311  19.086 -37.961  1.00  0.560          C  
ATOM   9549  O   PHE A 597      -7.613  19.851 -38.874  1.00  0.810          O  
ATOM   9550  CB  PHE A 597      -7.899  16.697 -38.258  1.00  0.730          C  
ATOM   9551  CG  PHE A 597      -8.442  15.438 -37.683  1.00  0.730          C  
ATOM   9552  CD1 PHE A 597      -9.758  15.071 -37.794  1.00  0.730          C  
ATOM   9553  CD2 PHE A 597      -7.582  14.581 -37.046  1.00  0.730          C  
ATOM   9554  CE1 PHE A 597     -10.197  13.902 -37.250  1.00  0.730          C  
ATOM   9555  CE2 PHE A 597      -8.015  13.424 -36.513  1.00  0.730          C  
ATOM   9556  CZ  PHE A 597      -9.316  13.076 -36.605  1.00  0.730          C  
ATOM   9557  H   PHE A 597     -10.035  18.654 -38.508  1.00  0.640          H  
ATOM   9558  HA  PHE A 597      -8.067  17.802 -36.471  1.00  0.620          H  
ATOM   9559 1HB  PHE A 597      -8.216  16.771 -39.290  1.00  0.880          H  
ATOM   9560 2HB  PHE A 597      -6.838  16.617 -38.230  1.00  0.880          H  
ATOM   9561  HD1 PHE A 597     -10.455  15.726 -38.299  1.00  0.880          H  
ATOM   9562  HD2 PHE A 597      -6.530  14.844 -36.964  1.00  0.880          H  
ATOM   9563  HE1 PHE A 597     -11.244  13.633 -37.334  1.00  0.880          H  
ATOM   9564  HE2 PHE A 597      -7.318  12.782 -36.012  1.00  0.880          H  
ATOM   9565  HZ  PHE A 597      -9.641  12.143 -36.172  1.00  0.880          H  
ATOM   9566  N   ALA A 598      -6.143  19.157 -37.339  1.00  0.490          N  
ATOM   9567  CA  ALA A 598      -5.181  20.203 -37.678  1.00  0.520          C  
ATOM   9568  C   ALA A 598      -3.854  19.681 -38.174  1.00  0.470          C  
ATOM   9569  O   ALA A 598      -3.379  18.641 -37.726  1.00  0.490          O  
ATOM   9570  CB  ALA A 598      -4.926  21.032 -36.456  1.00  0.720          C  
ATOM   9571  H   ALA A 598      -5.959  18.491 -36.587  1.00  0.590          H  
ATOM   9572  HA  ALA A 598      -5.619  20.828 -38.455  1.00  0.620          H  
ATOM   9573 1HB  ALA A 598      -4.248  21.848 -36.698  1.00  0.860          H  
ATOM   9574 2HB  ALA A 598      -5.849  21.415 -36.115  1.00  0.860          H  
ATOM   9575 3HB  ALA A 598      -4.491  20.416 -35.674  1.00  0.860          H  
ATOM   9576  N   LEU A 599      -3.219  20.429 -39.062  1.00  0.490          N  
ATOM   9577  CA  LEU A 599      -1.880  20.046 -39.482  1.00  0.540          C  
ATOM   9578  C   LEU A 599      -0.768  20.785 -38.783  1.00  0.600          C  
ATOM   9579  O   LEU A 599      -0.694  22.015 -38.768  1.00  0.740          O  
ATOM   9580  CB  LEU A 599      -1.683  20.156 -40.984  1.00  0.740          C  
ATOM   9581  CG  LEU A 599      -2.445  19.164 -41.866  1.00  0.740          C  
ATOM   9582  CD1 LEU A 599      -2.153  19.498 -43.285  1.00  0.740          C  
ATOM   9583  CD2 LEU A 599      -2.015  17.725 -41.595  1.00  0.740          C  
ATOM   9584  H   LEU A 599      -3.672  21.281 -39.404  1.00  0.590          H  
ATOM   9585  HA  LEU A 599      -1.742  19.013 -39.213  1.00  0.650          H  
ATOM   9586 1HB  LEU A 599      -1.985  21.157 -41.290  1.00  0.880          H  
ATOM   9587 2HB  LEU A 599      -0.645  20.058 -41.179  1.00  0.880          H  
ATOM   9588  HG  LEU A 599      -3.495  19.254 -41.677  1.00  0.880          H  
ATOM   9589 1HD1 LEU A 599      -2.679  18.828 -43.952  1.00  0.880          H  
ATOM   9590 2HD1 LEU A 599      -2.456  20.506 -43.474  1.00  0.880          H  
ATOM   9591 3HD1 LEU A 599      -1.089  19.407 -43.471  1.00  0.880          H  
ATOM   9592 1HD2 LEU A 599      -2.568  17.067 -42.254  1.00  0.880          H  
ATOM   9593 2HD2 LEU A 599      -0.965  17.598 -41.776  1.00  0.880          H  
ATOM   9594 3HD2 LEU A 599      -2.220  17.457 -40.592  1.00  0.880          H  
ATOM   9595  N   LYS A 600       0.122  19.979 -38.230  1.00  0.570          N  
ATOM   9596  CA  LYS A 600       1.284  20.407 -37.482  1.00  0.640          C  
ATOM   9597  C   LYS A 600       2.550  19.819 -38.084  1.00  0.650          C  
ATOM   9598  O   LYS A 600       2.514  18.799 -38.781  1.00  0.700          O  
ATOM   9599  CB  LYS A 600       1.136  19.987 -36.014  1.00  0.870          C  
ATOM   9600  CG  LYS A 600      -0.107  20.579 -35.287  1.00  0.870          C  
ATOM   9601  CD  LYS A 600       0.034  22.091 -35.081  1.00  0.870          C  
ATOM   9602  CE  LYS A 600      -1.133  22.693 -34.315  1.00  0.870          C  
ATOM   9603  NZ  LYS A 600      -0.938  24.160 -34.113  1.00  0.870          N  
ATOM   9604  H   LYS A 600      -0.056  18.973 -38.318  1.00  0.680          H  
ATOM   9605  HA  LYS A 600       1.368  21.489 -37.548  1.00  0.770          H  
ATOM   9606 1HB  LYS A 600       1.066  18.897 -35.962  1.00  1.040          H  
ATOM   9607 2HB  LYS A 600       2.030  20.277 -35.458  1.00  1.040          H  
ATOM   9608 1HG  LYS A 600      -1.009  20.380 -35.871  1.00  1.040          H  
ATOM   9609 2HG  LYS A 600      -0.221  20.098 -34.316  1.00  1.040          H  
ATOM   9610 1HD  LYS A 600       0.961  22.305 -34.546  1.00  1.040          H  
ATOM   9611 2HD  LYS A 600       0.069  22.590 -36.048  1.00  1.040          H  
ATOM   9612 1HE  LYS A 600      -2.053  22.531 -34.883  1.00  1.040          H  
ATOM   9613 2HE  LYS A 600      -1.230  22.208 -33.344  1.00  1.040          H  
ATOM   9614 1HZ  LYS A 600      -1.719  24.558 -33.611  1.00  1.040          H  
ATOM   9615 2HZ  LYS A 600      -0.094  24.311 -33.582  1.00  1.040          H  
ATOM   9616 3HZ  LYS A 600      -0.853  24.611 -35.014  1.00  1.040          H  
ATOM   9617  N   ASP A 601       3.681  20.470 -37.816  1.00  0.650          N  
ATOM   9618  CA  ASP A 601       4.992  20.005 -38.259  1.00  0.690          C  
ATOM   9619  C   ASP A 601       5.065  19.782 -39.771  1.00  0.710          C  
ATOM   9620  O   ASP A 601       5.650  18.799 -40.226  1.00  0.800          O  
ATOM   9621  CB  ASP A 601       5.331  18.691 -37.547  1.00  0.950          C  
ATOM   9622  CG  ASP A 601       5.331  18.831 -36.016  1.00  0.950          C  
ATOM   9623  OD1 ASP A 601       5.751  19.853 -35.513  1.00  0.950          O  
ATOM   9624  OD2 ASP A 601       4.873  17.906 -35.357  1.00  0.950          O  
ATOM   9625  H   ASP A 601       3.642  21.304 -37.243  1.00  0.780          H  
ATOM   9626  HA  ASP A 601       5.735  20.758 -37.990  1.00  0.830          H  
ATOM   9627 1HB  ASP A 601       4.631  17.907 -37.839  1.00  1.140          H  
ATOM   9628 2HB  ASP A 601       6.324  18.364 -37.859  1.00  1.140          H  
ATOM   9629  N   ILE A 602       4.487  20.703 -40.545  1.00  0.670          N  
ATOM   9630  CA  ILE A 602       4.512  20.591 -41.998  1.00  0.730          C  
ATOM   9631  C   ILE A 602       5.768  21.115 -42.649  1.00  0.750          C  
ATOM   9632  O   ILE A 602       6.136  22.286 -42.493  1.00  0.800          O  
ATOM   9633  CB  ILE A 602       3.277  21.280 -42.646  1.00  1.000          C  
ATOM   9634  CG1 ILE A 602       1.939  20.604 -42.169  1.00  1.000          C  
ATOM   9635  CG2 ILE A 602       3.396  21.292 -44.190  1.00  1.000          C  
ATOM   9636  CD1 ILE A 602       1.774  19.122 -42.563  1.00  1.000          C  
ATOM   9637  H   ILE A 602       4.028  21.486 -40.105  1.00  0.800          H  
ATOM   9638  HA  ILE A 602       4.472  19.543 -42.241  1.00  0.880          H  
ATOM   9639  HB  ILE A 602       3.228  22.317 -42.304  1.00  1.200          H  
ATOM   9640 1HG1 ILE A 602       1.897  20.661 -41.083  1.00  1.200          H  
ATOM   9641 2HG1 ILE A 602       1.094  21.175 -42.581  1.00  1.200          H  
ATOM   9642 1HG2 ILE A 602       2.525  21.798 -44.611  1.00  1.200          H  
ATOM   9643 2HG2 ILE A 602       4.292  21.823 -44.508  1.00  1.200          H  
ATOM   9644 3HG2 ILE A 602       3.446  20.281 -44.543  1.00  1.200          H  
ATOM   9645 1HD1 ILE A 602       0.857  18.748 -42.185  1.00  1.200          H  
ATOM   9646 2HD1 ILE A 602       1.777  19.016 -43.639  1.00  1.200          H  
ATOM   9647 3HD1 ILE A 602       2.550  18.557 -42.163  1.00  1.200          H  
ATOM   9648  N   LYS A 603       6.369  20.215 -43.420  1.00  0.780          N  
ATOM   9649  CA  LYS A 603       7.581  20.416 -44.195  1.00  0.810          C  
ATOM   9650  C   LYS A 603       7.319  19.889 -45.616  1.00  0.770          C  
ATOM   9651  O   LYS A 603       6.450  19.019 -45.791  1.00  0.770          O  
ATOM   9652  CB  LYS A 603       8.739  19.661 -43.533  1.00  1.120          C  
ATOM   9653  CG  LYS A 603       9.085  20.080 -42.121  1.00  1.120          C  
ATOM   9654  CD  LYS A 603      10.272  19.302 -41.589  1.00  1.120          C  
ATOM   9655  CE  LYS A 603      10.654  19.782 -40.198  1.00  1.120          C  
ATOM   9656  NZ  LYS A 603      11.816  19.029 -39.638  1.00  1.120          N  
ATOM   9657  H   LYS A 603       5.934  19.283 -43.428  1.00  0.940          H  
ATOM   9658  HA  LYS A 603       7.806  21.477 -44.262  1.00  0.970          H  
ATOM   9659 1HB  LYS A 603       8.537  18.590 -43.540  1.00  1.350          H  
ATOM   9660 2HB  LYS A 603       9.641  19.849 -44.093  1.00  1.350          H  
ATOM   9661 1HG  LYS A 603       9.336  21.116 -42.093  1.00  1.350          H  
ATOM   9662 2HG  LYS A 603       8.226  19.918 -41.471  1.00  1.350          H  
ATOM   9663 1HD  LYS A 603      10.029  18.237 -41.553  1.00  1.350          H  
ATOM   9664 2HD  LYS A 603      11.124  19.437 -42.251  1.00  1.350          H  
ATOM   9665 1HE  LYS A 603      10.921  20.834 -40.255  1.00  1.350          H  
ATOM   9666 2HE  LYS A 603       9.800  19.668 -39.532  1.00  1.350          H  
ATOM   9667 1HZ  LYS A 603      12.031  19.396 -38.725  1.00  1.350          H  
ATOM   9668 2HZ  LYS A 603      11.589  18.044 -39.560  1.00  1.350          H  
ATOM   9669 3HZ  LYS A 603      12.620  19.145 -40.250  1.00  1.350          H  
ATOM   9670  N   ILE A 604       8.021  20.417 -46.635  1.00  0.800          N  
ATOM   9671  CA  ILE A 604       7.822  19.869 -47.989  1.00  0.810          C  
ATOM   9672  C   ILE A 604       9.108  19.457 -48.723  1.00  0.900          C  
ATOM   9673  O   ILE A 604      10.148  20.091 -48.584  1.00  1.070          O  
ATOM   9674  CB  ILE A 604       7.053  20.867 -48.888  1.00  1.130          C  
ATOM   9675  CG1 ILE A 604       7.869  22.204 -49.117  1.00  1.130          C  
ATOM   9676  CG2 ILE A 604       5.726  21.171 -48.217  1.00  1.130          C  
ATOM   9677  CD1 ILE A 604       7.260  23.174 -50.155  1.00  1.130          C  
ATOM   9678  H   ILE A 604       8.709  21.151 -46.432  1.00  0.960          H  
ATOM   9679  HA  ILE A 604       7.214  18.982 -47.892  1.00  0.970          H  
ATOM   9680  HB  ILE A 604       6.873  20.402 -49.860  1.00  1.360          H  
ATOM   9681 1HG1 ILE A 604       7.965  22.724 -48.165  1.00  1.360          H  
ATOM   9682 2HG1 ILE A 604       8.861  21.956 -49.476  1.00  1.360          H  
ATOM   9683 1HG2 ILE A 604       5.136  21.822 -48.837  1.00  1.360          H  
ATOM   9684 2HG2 ILE A 604       5.210  20.251 -48.065  1.00  1.360          H  
ATOM   9685 3HG2 ILE A 604       5.892  21.650 -47.254  1.00  1.360          H  
ATOM   9686 1HD1 ILE A 604       7.907  24.050 -50.244  1.00  1.360          H  
ATOM   9687 2HD1 ILE A 604       7.195  22.675 -51.125  1.00  1.360          H  
ATOM   9688 3HD1 ILE A 604       6.277  23.496 -49.843  1.00  1.360          H  
ATOM   9689  N   PHE A 605       9.001  18.430 -49.570  1.00  0.870          N  
ATOM   9690  CA  PHE A 605      10.134  17.981 -50.393  1.00  1.050          C  
ATOM   9691  C   PHE A 605       9.831  18.292 -51.852  1.00  0.860          C  
ATOM   9692  O   PHE A 605       8.698  18.088 -52.306  1.00  0.750          O  
ATOM   9693  CB  PHE A 605      10.375  16.475 -50.307  1.00  1.400          C  
ATOM   9694  CG  PHE A 605      11.658  16.021 -50.892  1.00  1.400          C  
ATOM   9695  CD1 PHE A 605      12.807  15.991 -50.111  1.00  1.400          C  
ATOM   9696  CD2 PHE A 605      11.749  15.645 -52.220  1.00  1.400          C  
ATOM   9697  CE1 PHE A 605      14.002  15.592 -50.635  1.00  1.400          C  
ATOM   9698  CE2 PHE A 605      12.952  15.262 -52.746  1.00  1.400          C  
ATOM   9699  CZ  PHE A 605      14.076  15.228 -51.959  1.00  1.400          C  
ATOM   9700  H   PHE A 605       8.098  17.952 -49.607  1.00  1.040          H  
ATOM   9701  HA  PHE A 605      11.034  18.520 -50.099  1.00  1.260          H  
ATOM   9702 1HB  PHE A 605      10.289  16.120 -49.316  1.00  1.680          H  
ATOM   9703 2HB  PHE A 605       9.630  16.005 -50.883  1.00  1.680          H  
ATOM   9704  HD1 PHE A 605      12.759  16.289 -49.067  1.00  1.680          H  
ATOM   9705  HD2 PHE A 605      10.858  15.674 -52.856  1.00  1.680          H  
ATOM   9706  HE1 PHE A 605      14.896  15.574 -50.001  1.00  1.680          H  
ATOM   9707  HE2 PHE A 605      13.029  14.994 -53.787  1.00  1.680          H  
ATOM   9708  HZ  PHE A 605      15.029  14.920 -52.387  1.00  1.680          H  
ATOM   9709  N   GLU A 606      10.834  18.756 -52.601  1.00  1.030          N  
ATOM   9710  CA  GLU A 606      10.633  19.028 -54.024  1.00  0.930          C  
ATOM   9711  C   GLU A 606      11.487  18.108 -54.913  1.00  0.960          C  
ATOM   9712  O   GLU A 606      12.714  18.219 -54.935  1.00  1.110          O  
ATOM   9713  CB  GLU A 606      10.960  20.494 -54.342  1.00  1.340          C  
ATOM   9714  CG  GLU A 606      10.109  21.488 -53.563  1.00  1.340          C  
ATOM   9715  CD  GLU A 606      10.240  22.923 -54.019  1.00  1.340          C  
ATOM   9716  OE1 GLU A 606      11.273  23.515 -53.815  1.00  1.340          O  
ATOM   9717  OE2 GLU A 606       9.281  23.419 -54.600  1.00  1.340          O  
ATOM   9718  H   GLU A 606      11.744  18.909 -52.184  1.00  1.240          H  
ATOM   9719  HA  GLU A 606       9.585  18.848 -54.273  1.00  1.120          H  
ATOM   9720 1HB  GLU A 606      12.010  20.694 -54.129  1.00  1.610          H  
ATOM   9721 2HB  GLU A 606      10.797  20.677 -55.406  1.00  1.610          H  
ATOM   9722 1HG  GLU A 606       9.102  21.182 -53.613  1.00  1.610          H  
ATOM   9723 2HG  GLU A 606      10.407  21.432 -52.515  1.00  1.610          H  
ATOM   9724  N   TRP A 607      10.832  17.189 -55.636  1.00  0.910          N  
ATOM   9725  CA  TRP A 607      11.536  16.226 -56.486  1.00  0.980          C  
ATOM   9726  C   TRP A 607      11.344  16.519 -57.987  1.00  0.930          C  
ATOM   9727  O   TRP A 607      10.240  16.449 -58.527  1.00  0.920          O  
ATOM   9728  CB  TRP A 607      11.088  14.769 -56.210  1.00  1.340          C  
ATOM   9729  CG  TRP A 607      11.900  13.742 -57.015  1.00  1.340          C  
ATOM   9730  CD1 TRP A 607      11.807  13.523 -58.345  1.00  1.340          C  
ATOM   9731  CD2 TRP A 607      12.896  12.799 -56.542  1.00  1.340          C  
ATOM   9732  NE1 TRP A 607      12.697  12.569 -58.740  1.00  1.340          N  
ATOM   9733  CE2 TRP A 607      13.367  12.116 -57.660  1.00  1.340          C  
ATOM   9734  CE3 TRP A 607      13.420  12.486 -55.294  1.00  1.340          C  
ATOM   9735  CZ2 TRP A 607      14.341  11.160 -57.573  1.00  1.340          C  
ATOM   9736  CZ3 TRP A 607      14.394  11.504 -55.205  1.00  1.340          C  
ATOM   9737  CH2 TRP A 607      14.845  10.861 -56.320  1.00  1.340          C  
ATOM   9738  H   TRP A 607       9.807  17.157 -55.583  1.00  1.090          H  
ATOM   9739  HA  TRP A 607      12.601  16.290 -56.263  1.00  1.180          H  
ATOM   9740 1HB  TRP A 607      11.174  14.541 -55.156  1.00  1.610          H  
ATOM   9741 2HB  TRP A 607      10.062  14.660 -56.469  1.00  1.610          H  
ATOM   9742  HD1 TRP A 607      11.138  14.046 -59.009  1.00  1.610          H  
ATOM   9743  HE1 TRP A 607      12.850  12.228 -59.722  1.00  1.610          H  
ATOM   9744  HE3 TRP A 607      13.074  12.978 -54.408  1.00  1.610          H  
ATOM   9745  HZ2 TRP A 607      14.702  10.648 -58.452  1.00  1.610          H  
ATOM   9746  HZ3 TRP A 607      14.795  11.251 -54.217  1.00  1.610          H  
ATOM   9747  HH2 TRP A 607      15.614  10.093 -56.215  1.00  1.610          H  
ATOM   9748  N   ASP A 608      12.425  16.855 -58.689  1.00  1.010          N  
ATOM   9749  CA  ASP A 608      12.336  17.134 -60.135  1.00  1.000          C  
ATOM   9750  C   ASP A 608      12.257  15.795 -60.861  1.00  1.000          C  
ATOM   9751  O   ASP A 608      13.213  15.036 -60.836  1.00  1.080          O  
ATOM   9752  CB  ASP A 608      13.542  17.943 -60.607  1.00  1.400          C  
ATOM   9753  CG  ASP A 608      13.491  18.323 -62.088  1.00  1.400          C  
ATOM   9754  OD1 ASP A 608      12.891  17.600 -62.881  1.00  1.400          O  
ATOM   9755  OD2 ASP A 608      14.068  19.334 -62.424  1.00  1.400          O  
ATOM   9756  H   ASP A 608      13.316  16.919 -58.215  1.00  1.210          H  
ATOM   9757  HA  ASP A 608      11.427  17.689 -60.338  1.00  1.200          H  
ATOM   9758 1HB  ASP A 608      13.628  18.853 -60.013  1.00  1.680          H  
ATOM   9759 2HB  ASP A 608      14.452  17.356 -60.438  1.00  1.680          H  
ATOM   9760  N   LEU A 609      11.120  15.462 -61.472  1.00  1.040          N  
ATOM   9761  CA  LEU A 609      10.937  14.110 -62.004  1.00  1.110          C  
ATOM   9762  C   LEU A 609      11.623  13.867 -63.312  1.00  1.200          C  
ATOM   9763  O   LEU A 609      11.572  12.765 -63.834  1.00  1.530          O  
ATOM   9764  CB  LEU A 609       9.438  13.831 -62.199  1.00  1.530          C  
ATOM   9765  CG  LEU A 609       8.555  13.717 -60.934  1.00  1.530          C  
ATOM   9766  CD1 LEU A 609       7.092  13.741 -61.338  1.00  1.530          C  
ATOM   9767  CD2 LEU A 609       8.832  12.380 -60.233  1.00  1.530          C  
ATOM   9768  H   LEU A 609      10.364  16.148 -61.589  1.00  1.250          H  
ATOM   9769  HA  LEU A 609      11.356  13.410 -61.293  1.00  1.330          H  
ATOM   9770 1HB  LEU A 609       9.051  14.634 -62.802  1.00  1.830          H  
ATOM   9771 2HB  LEU A 609       9.341  12.905 -62.754  1.00  1.830          H  
ATOM   9772  HG  LEU A 609       8.767  14.548 -60.256  1.00  1.830          H  
ATOM   9773 1HD1 LEU A 609       6.484  13.649 -60.456  1.00  1.830          H  
ATOM   9774 2HD1 LEU A 609       6.866  14.682 -61.827  1.00  1.830          H  
ATOM   9775 3HD1 LEU A 609       6.882  12.915 -62.013  1.00  1.830          H  
ATOM   9776 1HD2 LEU A 609       8.201  12.297 -59.348  1.00  1.830          H  
ATOM   9777 2HD2 LEU A 609       8.609  11.553 -60.911  1.00  1.830          H  
ATOM   9778 3HD2 LEU A 609       9.863  12.310 -59.932  1.00  1.830          H  
ATOM   9779  N   ASN A 610      12.257  14.877 -63.874  1.00  1.300          N  
ATOM   9780  CA  ASN A 610      12.872  14.677 -65.166  1.00  1.480          C  
ATOM   9781  C   ASN A 610      14.387  14.507 -65.097  1.00  1.660          C  
ATOM   9782  O   ASN A 610      15.024  14.438 -66.149  1.00  2.130          O  
ATOM   9783  CB  ASN A 610      12.559  15.875 -66.029  1.00  2.000          C  
ATOM   9784  CG  ASN A 610      11.100  16.031 -66.288  1.00  2.000          C  
ATOM   9785  OD1 ASN A 610      10.473  16.752 -65.484  1.00  2.000          O  
ATOM   9786  ND2 ASN A 610      10.555  15.455 -67.344  1.00  2.000          N  
ATOM   9787  H   ASN A 610      12.320  15.802 -63.407  1.00  1.560          H  
ATOM   9788  HA  ASN A 610      12.452  13.784 -65.622  1.00  1.780          H  
ATOM   9789 1HB  ASN A 610      12.922  16.778 -65.530  1.00  2.400          H  
ATOM   9790 2HB  ASN A 610      13.081  15.790 -66.983  1.00  2.400          H  
ATOM   9791 1HD2 ASN A 610       9.585  15.570 -67.533  1.00  2.400          H  
ATOM   9792 2HD2 ASN A 610      11.107  14.896 -68.004  1.00  2.400          H  
ATOM   9793  N   GLN A 611      14.988  14.448 -63.895  1.00  1.580          N  
ATOM   9794  CA  GLN A 611      16.458  14.419 -63.900  1.00  1.850          C  
ATOM   9795  C   GLN A 611      17.321  13.193 -63.445  1.00  1.810          C  
ATOM   9796  O   GLN A 611      18.339  12.982 -64.098  1.00  2.320          O  
ATOM   9797  CB  GLN A 611      16.965  15.685 -63.188  1.00  2.480          C  
ATOM   9798  CG  GLN A 611      16.540  16.998 -63.858  1.00  2.480          C  
ATOM   9799  CD  GLN A 611      17.089  17.162 -65.255  1.00  2.480          C  
ATOM   9800  OE1 GLN A 611      18.295  17.015 -65.472  1.00  2.480          O  
ATOM   9801  NE2 GLN A 611      16.222  17.469 -66.211  1.00  2.480          N  
ATOM   9802  H   GLN A 611      14.435  14.493 -63.026  1.00  1.900          H  
ATOM   9803  HA  GLN A 611      16.753  14.559 -64.936  1.00  2.220          H  
ATOM   9804 1HB  GLN A 611      16.581  15.750 -62.197  1.00  2.980          H  
ATOM   9805 2HB  GLN A 611      18.050  15.664 -63.123  1.00  2.980          H  
ATOM   9806 1HG  GLN A 611      15.452  17.023 -63.918  1.00  2.980          H  
ATOM   9807 2HG  GLN A 611      16.887  17.830 -63.250  1.00  2.980          H  
ATOM   9808 1HE2 GLN A 611      16.537  17.581 -67.153  1.00  2.980          H  
ATOM   9809 2HE2 GLN A 611      15.248  17.584 -65.994  1.00  2.980          H  
ATOM   9810  N   LYS A 612      17.033  12.353 -62.405  1.00  1.580          N  
ATOM   9811  CA  LYS A 612      15.951  12.201 -61.422  1.00  1.540          C  
ATOM   9812  C   LYS A 612      14.687  11.535 -61.978  1.00  1.330          C  
ATOM   9813  O   LYS A 612      13.579  11.656 -61.441  1.00  1.520          O  
ATOM   9814  CB  LYS A 612      15.700  13.493 -60.656  1.00  2.170          C  
ATOM   9815  CG  LYS A 612      16.936  14.117 -59.938  1.00  2.170          C  
ATOM   9816  CD  LYS A 612      17.500  13.256 -58.795  1.00  2.170          C  
ATOM   9817  CE  LYS A 612      18.658  13.992 -58.101  1.00  2.170          C  
ATOM   9818  NZ  LYS A 612      19.310  13.178 -57.020  1.00  2.170          N  
ATOM   9819  H   LYS A 612      17.724  11.603 -62.259  1.00  1.900          H  
ATOM   9820  HA  LYS A 612      16.309  11.514 -60.667  1.00  1.850          H  
ATOM   9821 1HB  LYS A 612      15.310  14.215 -61.293  1.00  2.610          H  
ATOM   9822 2HB  LYS A 612      14.965  13.321 -59.895  1.00  2.610          H  
ATOM   9823 1HG  LYS A 612      17.732  14.270 -60.663  1.00  2.610          H  
ATOM   9824 2HG  LYS A 612      16.646  15.086 -59.539  1.00  2.610          H  
ATOM   9825 1HD  LYS A 612      16.710  13.041 -58.074  1.00  2.610          H  
ATOM   9826 2HD  LYS A 612      17.883  12.315 -59.188  1.00  2.610          H  
ATOM   9827 1HE  LYS A 612      19.407  14.240 -58.850  1.00  2.610          H  
ATOM   9828 2HE  LYS A 612      18.278  14.914 -57.663  1.00  2.610          H  
ATOM   9829 1HZ  LYS A 612      20.064  13.713 -56.608  1.00  2.610          H  
ATOM   9830 2HZ  LYS A 612      18.638  12.950 -56.301  1.00  2.610          H  
ATOM   9831 3HZ  LYS A 612      19.685  12.323 -57.412  1.00  2.610          H  
ATOM   9832  N   ILE A 613      14.922  10.668 -62.969  1.00  1.230          N  
ATOM   9833  CA  ILE A 613      13.906   9.741 -63.454  1.00  1.160          C  
ATOM   9834  C   ILE A 613      14.267   8.385 -62.872  1.00  1.090          C  
ATOM   9835  O   ILE A 613      13.497   7.801 -62.106  1.00  1.020          O  
ATOM   9836  CB  ILE A 613      13.841   9.638 -64.993  1.00  1.650          C  
ATOM   9837  CG1 ILE A 613      13.455  10.996 -65.552  1.00  1.650          C  
ATOM   9838  CG2 ILE A 613      12.813   8.529 -65.396  1.00  1.650          C  
ATOM   9839  CD1 ILE A 613      13.573  11.168 -67.027  1.00  1.650          C  
ATOM   9840  H   ILE A 613      15.851  10.664 -63.370  1.00  1.480          H  
ATOM   9841  HA  ILE A 613      12.925  10.044 -63.080  1.00  1.390          H  
ATOM   9842  HB  ILE A 613      14.820   9.388 -65.392  1.00  1.980          H  
ATOM   9843 1HG1 ILE A 613      12.440  11.179 -65.297  1.00  1.980          H  
ATOM   9844 2HG1 ILE A 613      14.073  11.738 -65.075  1.00  1.980          H  
ATOM   9845 1HG2 ILE A 613      12.752   8.444 -66.476  1.00  1.980          H  
ATOM   9846 2HG2 ILE A 613      13.116   7.561 -64.992  1.00  1.980          H  
ATOM   9847 3HG2 ILE A 613      11.832   8.790 -65.000  1.00  1.980          H  
ATOM   9848 1HD1 ILE A 613      13.270  12.177 -67.304  1.00  1.980          H  
ATOM   9849 2HD1 ILE A 613      14.606  11.011 -67.331  1.00  1.980          H  
ATOM   9850 3HD1 ILE A 613      12.934  10.461 -67.538  1.00  1.980          H  
ATOM   9851  N   ASN A 614      15.473   7.910 -63.197  1.00  1.170          N  
ATOM   9852  CA  ASN A 614      15.911   6.604 -62.743  1.00  1.160          C  
ATOM   9853  C   ASN A 614      16.138   6.564 -61.242  1.00  1.030          C  
ATOM   9854  O   ASN A 614      15.932   5.525 -60.623  1.00  0.980          O  
ATOM   9855  CB  ASN A 614      17.137   6.171 -63.503  1.00  1.630          C  
ATOM   9856  CG  ASN A 614      16.798   5.807 -64.933  1.00  1.630          C  
ATOM   9857  OD1 ASN A 614      15.645   5.517 -65.280  1.00  1.630          O  
ATOM   9858  ND2 ASN A 614      17.793   5.819 -65.777  1.00  1.630          N  
ATOM   9859  H   ASN A 614      16.070   8.450 -63.803  1.00  1.400          H  
ATOM   9860  HA  ASN A 614      15.121   5.889 -62.957  1.00  1.390          H  
ATOM   9861 1HB  ASN A 614      17.875   6.978 -63.500  1.00  1.950          H  
ATOM   9862 2HB  ASN A 614      17.587   5.310 -63.013  1.00  1.950          H  
ATOM   9863 1HD2 ASN A 614      17.637   5.588 -66.739  1.00  1.950          H  
ATOM   9864 2HD2 ASN A 614      18.714   6.057 -65.468  1.00  1.950          H  
ATOM   9865  N   GLU A 615      16.554   7.686 -60.648  1.00  1.010          N  
ATOM   9866  CA  GLU A 615      16.755   7.742 -59.208  1.00  0.950          C  
ATOM   9867  C   GLU A 615      15.421   7.566 -58.475  1.00  0.860          C  
ATOM   9868  O   GLU A 615      15.371   6.950 -57.410  1.00  0.790          O  
ATOM   9869  CB  GLU A 615      17.436   9.048 -58.818  1.00  1.350          C  
ATOM   9870  CG  GLU A 615      18.877   9.179 -59.354  1.00  1.350          C  
ATOM   9871  CD  GLU A 615      18.952   9.636 -60.806  1.00  1.350          C  
ATOM   9872  OE1 GLU A 615      17.910   9.881 -61.385  1.00  1.350          O  
ATOM   9873  OE2 GLU A 615      20.025   9.737 -61.325  1.00  1.350          O  
ATOM   9874  H   GLU A 615      16.757   8.512 -61.211  1.00  1.210          H  
ATOM   9875  HA  GLU A 615      17.412   6.923 -58.923  1.00  1.140          H  
ATOM   9876 1HB  GLU A 615      16.857   9.883 -59.180  1.00  1.620          H  
ATOM   9877 2HB  GLU A 615      17.474   9.127 -57.731  1.00  1.620          H  
ATOM   9878 1HG  GLU A 615      19.417   9.892 -58.734  1.00  1.620          H  
ATOM   9879 2HG  GLU A 615      19.366   8.211 -59.259  1.00  1.620          H  
ATOM   9880  N   TYR A 616      14.349   8.128 -59.049  1.00  0.900          N  
ATOM   9881  CA  TYR A 616      13.001   8.055 -58.493  1.00  0.860          C  
ATOM   9882  C   TYR A 616      12.640   6.590 -58.431  1.00  0.870          C  
ATOM   9883  O   TYR A 616      12.112   6.090 -57.433  1.00  0.880          O  
ATOM   9884  CB  TYR A 616      11.993   8.800 -59.366  1.00  1.220          C  
ATOM   9885  CG  TYR A 616      10.589   8.878 -58.811  1.00  1.220          C  
ATOM   9886  CD1 TYR A 616      10.231   9.936 -58.020  1.00  1.220          C  
ATOM   9887  CD2 TYR A 616       9.665   7.896 -59.093  1.00  1.220          C  
ATOM   9888  CE1 TYR A 616       8.959  10.037 -57.543  1.00  1.220          C  
ATOM   9889  CE2 TYR A 616       8.384   7.988 -58.615  1.00  1.220          C  
ATOM   9890  CZ  TYR A 616       8.021   9.065 -57.841  1.00  1.220          C  
ATOM   9891  OH  TYR A 616       6.722   9.172 -57.365  1.00  1.220          O  
ATOM   9892  H   TYR A 616      14.477   8.617 -59.926  1.00  1.080          H  
ATOM   9893  HA  TYR A 616      12.995   8.462 -57.482  1.00  1.030          H  
ATOM   9894 1HB  TYR A 616      12.347   9.813 -59.549  1.00  1.460          H  
ATOM   9895 2HB  TYR A 616      11.926   8.314 -60.328  1.00  1.460          H  
ATOM   9896  HD1 TYR A 616      10.949  10.706 -57.785  1.00  1.460          H  
ATOM   9897  HD2 TYR A 616       9.953   7.050 -59.705  1.00  1.460          H  
ATOM   9898  HE1 TYR A 616       8.693  10.887 -56.934  1.00  1.460          H  
ATOM   9899  HE2 TYR A 616       7.655   7.212 -58.853  1.00  1.460          H  
ATOM   9900  HH  TYR A 616       6.621   9.985 -56.800  1.00  1.460          H  
ATOM   9901  N   ILE A 617      12.912   5.897 -59.542  1.00  0.910          N  
ATOM   9902  CA  ILE A 617      12.634   4.476 -59.634  1.00  0.960          C  
ATOM   9903  C   ILE A 617      13.486   3.717 -58.609  1.00  0.910          C  
ATOM   9904  O   ILE A 617      12.961   2.936 -57.820  1.00  0.900          O  
ATOM   9905  CB  ILE A 617      12.942   3.952 -61.057  1.00  1.320          C  
ATOM   9906  CG1 ILE A 617      11.939   4.564 -62.039  1.00  1.320          C  
ATOM   9907  CG2 ILE A 617      12.866   2.427 -61.086  1.00  1.320          C  
ATOM   9908  CD1 ILE A 617      12.278   4.383 -63.488  1.00  1.320          C  
ATOM   9909  H   ILE A 617      13.293   6.406 -60.348  1.00  1.090          H  
ATOM   9910  HA  ILE A 617      11.584   4.305 -59.415  1.00  1.150          H  
ATOM   9911  HB  ILE A 617      13.931   4.265 -61.357  1.00  1.590          H  
ATOM   9912 1HG1 ILE A 617      10.977   4.115 -61.850  1.00  1.590          H  
ATOM   9913 2HG1 ILE A 617      11.873   5.635 -61.847  1.00  1.590          H  
ATOM   9914 1HG2 ILE A 617      13.077   2.054 -62.074  1.00  1.590          H  
ATOM   9915 2HG2 ILE A 617      13.586   2.000 -60.402  1.00  1.590          H  
ATOM   9916 3HG2 ILE A 617      11.874   2.132 -60.799  1.00  1.590          H  
ATOM   9917 1HD1 ILE A 617      11.528   4.828 -64.090  1.00  1.590          H  
ATOM   9918 2HD1 ILE A 617      13.234   4.842 -63.713  1.00  1.590          H  
ATOM   9919 3HD1 ILE A 617      12.320   3.349 -63.700  1.00  1.590          H  
ATOM   9920  N   LYS A 618      14.787   3.987 -58.531  1.00  0.910          N  
ATOM   9921  CA  LYS A 618      15.634   3.265 -57.575  1.00  0.900          C  
ATOM   9922  C   LYS A 618      15.136   3.388 -56.135  1.00  0.840          C  
ATOM   9923  O   LYS A 618      15.090   2.399 -55.407  1.00  0.870          O  
ATOM   9924  CB  LYS A 618      17.082   3.752 -57.652  1.00  1.260          C  
ATOM   9925  CG  LYS A 618      17.836   3.330 -58.913  1.00  1.260          C  
ATOM   9926  CD  LYS A 618      19.248   3.902 -58.932  1.00  1.260          C  
ATOM   9927  CE  LYS A 618      19.993   3.518 -60.207  1.00  1.260          C  
ATOM   9928  NZ  LYS A 618      21.367   4.109 -60.252  1.00  1.260          N  
ATOM   9929  H   LYS A 618      15.199   4.654 -59.185  1.00  1.090          H  
ATOM   9930  HA  LYS A 618      15.610   2.211 -57.843  1.00  1.080          H  
ATOM   9931 1HB  LYS A 618      17.092   4.838 -57.605  1.00  1.520          H  
ATOM   9932 2HB  LYS A 618      17.633   3.384 -56.787  1.00  1.520          H  
ATOM   9933 1HG  LYS A 618      17.892   2.243 -58.949  1.00  1.520          H  
ATOM   9934 2HG  LYS A 618      17.298   3.666 -59.790  1.00  1.520          H  
ATOM   9935 1HD  LYS A 618      19.197   4.990 -58.869  1.00  1.520          H  
ATOM   9936 2HD  LYS A 618      19.804   3.530 -58.071  1.00  1.520          H  
ATOM   9937 1HE  LYS A 618      20.073   2.434 -60.260  1.00  1.520          H  
ATOM   9938 2HE  LYS A 618      19.427   3.874 -61.070  1.00  1.520          H  
ATOM   9939 1HZ  LYS A 618      21.826   3.832 -61.109  1.00  1.520          H  
ATOM   9940 2HZ  LYS A 618      21.305   5.119 -60.215  1.00  1.520          H  
ATOM   9941 3HZ  LYS A 618      21.904   3.777 -59.463  1.00  1.520          H  
ATOM   9942  N   GLU A 619      14.681   4.578 -55.749  1.00  0.790          N  
ATOM   9943  CA  GLU A 619      14.159   4.816 -54.407  1.00  0.770          C  
ATOM   9944  C   GLU A 619      12.665   4.487 -54.304  1.00  0.730          C  
ATOM   9945  O   GLU A 619      12.032   4.725 -53.271  1.00  0.730          O  
ATOM   9946  CB  GLU A 619      14.427   6.267 -53.977  1.00  1.090          C  
ATOM   9947  CG  GLU A 619      15.920   6.585 -53.803  1.00  1.090          C  
ATOM   9948  CD  GLU A 619      16.213   8.003 -53.354  1.00  1.090          C  
ATOM   9949  OE1 GLU A 619      15.312   8.798 -53.301  1.00  1.090          O  
ATOM   9950  OE2 GLU A 619      17.352   8.278 -53.049  1.00  1.090          O  
ATOM   9951  H   GLU A 619      14.767   5.375 -56.392  1.00  0.950          H  
ATOM   9952  HA  GLU A 619      14.692   4.163 -53.720  1.00  0.920          H  
ATOM   9953 1HB  GLU A 619      14.025   6.947 -54.735  1.00  1.300          H  
ATOM   9954 2HB  GLU A 619      13.916   6.477 -53.038  1.00  1.300          H  
ATOM   9955 1HG  GLU A 619      16.340   5.892 -53.077  1.00  1.300          H  
ATOM   9956 2HG  GLU A 619      16.417   6.409 -54.758  1.00  1.300          H  
ATOM   9957  N   ARG A 620      12.083   4.006 -55.402  1.00  0.730          N  
ATOM   9958  CA  ARG A 620      10.688   3.624 -55.544  1.00  0.710          C  
ATOM   9959  C   ARG A 620       9.736   4.708 -55.058  1.00  0.690          C  
ATOM   9960  O   ARG A 620       8.778   4.434 -54.316  1.00  0.690          O  
ATOM   9961  CB  ARG A 620      10.457   2.293 -54.832  1.00  1.000          C  
ATOM   9962  CG  ARG A 620      11.273   1.074 -55.425  1.00  1.000          C  
ATOM   9963  CD  ARG A 620      10.809   0.698 -56.807  1.00  1.000          C  
ATOM   9964  NE  ARG A 620      11.311  -0.625 -57.254  1.00  1.000          N  
ATOM   9965  CZ  ARG A 620      12.436  -0.845 -57.969  1.00  1.000          C  
ATOM   9966  NH1 ARG A 620      13.219   0.147 -58.324  1.00  1.000          N  
ATOM   9967  NH2 ARG A 620      12.725  -2.089 -58.312  1.00  1.000          N  
ATOM   9968  H   ARG A 620      12.658   3.835 -56.219  1.00  0.880          H  
ATOM   9969  HA  ARG A 620      10.496   3.475 -56.610  1.00  0.850          H  
ATOM   9970 1HB  ARG A 620      10.722   2.390 -53.783  1.00  1.200          H  
ATOM   9971 2HB  ARG A 620       9.397   2.047 -54.882  1.00  1.200          H  
ATOM   9972 1HG  ARG A 620      12.320   1.377 -55.512  1.00  1.200          H  
ATOM   9973 2HG  ARG A 620      11.220   0.210 -54.794  1.00  1.200          H  
ATOM   9974 1HD  ARG A 620       9.723   0.649 -56.795  1.00  1.200          H  
ATOM   9975 2HD  ARG A 620      11.103   1.437 -57.529  1.00  1.200          H  
ATOM   9976  HE  ARG A 620      10.727  -1.453 -57.051  1.00  1.200          H  
ATOM   9977 1HH1 ARG A 620      12.965   1.117 -58.056  1.00  1.200          H  
ATOM   9978 2HH1 ARG A 620      14.053  -0.029 -58.861  1.00  1.200          H  
ATOM   9979 1HH2 ARG A 620      12.092  -2.832 -58.035  1.00  1.200          H  
ATOM   9980 2HH2 ARG A 620      13.543  -2.304 -58.856  1.00  1.200          H  
ATOM   9981  N   GLY A 621      10.079   5.960 -55.388  1.00  0.710          N  
ATOM   9982  CA  GLY A 621       9.266   7.135 -55.108  1.00  0.710          C  
ATOM   9983  C   GLY A 621       9.165   7.455 -53.629  1.00  0.700          C  
ATOM   9984  O   GLY A 621       8.319   8.260 -53.223  1.00  0.720          O  
ATOM   9985  H   GLY A 621      10.911   6.082 -55.979  1.00  0.850          H  
ATOM   9986 1HA  GLY A 621       9.711   7.986 -55.620  1.00  0.850          H  
ATOM   9987 2HA  GLY A 621       8.275   7.006 -55.526  1.00  0.850          H  
ATOM   9988  N   MET A 622       9.979   6.801 -52.806  1.00  0.720          N  
ATOM   9989  CA  MET A 622       9.899   6.949 -51.370  1.00  0.760          C  
ATOM   9990  C   MET A 622       8.436   6.781 -50.911  1.00  0.730          C  
ATOM   9991  O   MET A 622       8.005   7.470 -49.992  1.00  0.780          O  
ATOM   9992  CB  MET A 622      10.422   8.344 -50.966  1.00  1.050          C  
ATOM   9993  CG  MET A 622      11.911   8.598 -51.295  1.00  1.050          C  
ATOM   9994  SD  MET A 622      12.540  10.204 -50.711  1.00  1.050          S  
ATOM   9995  CE  MET A 622      11.858  11.373 -51.896  1.00  1.050          C  
ATOM   9996  H   MET A 622      10.668   6.143 -53.185  1.00  0.860          H  
ATOM   9997  HA  MET A 622      10.492   6.164 -50.913  1.00  0.910          H  
ATOM   9998 1HB  MET A 622       9.829   9.113 -51.446  1.00  1.260          H  
ATOM   9999 2HB  MET A 622      10.302   8.475 -49.887  1.00  1.260          H  
ATOM  10000 1HG  MET A 622      12.527   7.822 -50.866  1.00  1.260          H  
ATOM  10001 2HG  MET A 622      12.046   8.558 -52.376  1.00  1.260          H  
ATOM  10002 1HE  MET A 622      12.174  12.386 -51.638  1.00  1.260          H  
ATOM  10003 2HE  MET A 622      12.212  11.122 -52.894  1.00  1.260          H  
ATOM  10004 3HE  MET A 622      10.782  11.314 -51.878  1.00  1.260          H  
ATOM  10005  N   ARG A 623       7.688   5.823 -51.509  1.00  0.720          N  
ATOM  10006  CA  ARG A 623       6.242   5.648 -51.254  1.00  0.780          C  
ATOM  10007  C   ARG A 623       5.826   4.793 -50.053  1.00  0.860          C  
ATOM  10008  O   ARG A 623       4.630   4.616 -49.811  1.00  1.060          O  
ATOM  10009  CB  ARG A 623       5.586   5.053 -52.494  1.00  1.070          C  
ATOM  10010  CG  ARG A 623       5.569   5.979 -53.708  1.00  1.070          C  
ATOM  10011  CD  ARG A 623       4.757   5.441 -54.848  1.00  1.070          C  
ATOM  10012  NE  ARG A 623       5.307   4.199 -55.390  1.00  1.070          N  
ATOM  10013  CZ  ARG A 623       6.263   4.077 -56.343  1.00  1.070          C  
ATOM  10014  NH1 ARG A 623       6.831   5.116 -56.909  1.00  1.070          N  
ATOM  10015  NH2 ARG A 623       6.596   2.860 -56.688  1.00  1.070          N  
ATOM  10016  H   ARG A 623       8.122   5.251 -52.243  1.00  0.860          H  
ATOM  10017  HA  ARG A 623       5.824   6.644 -51.104  1.00  0.940          H  
ATOM  10018 1HB  ARG A 623       6.112   4.141 -52.785  1.00  1.280          H  
ATOM  10019 2HB  ARG A 623       4.558   4.781 -52.274  1.00  1.280          H  
ATOM  10020 1HG  ARG A 623       5.161   6.947 -53.416  1.00  1.280          H  
ATOM  10021 2HG  ARG A 623       6.584   6.109 -54.052  1.00  1.280          H  
ATOM  10022 1HD  ARG A 623       3.750   5.218 -54.509  1.00  1.280          H  
ATOM  10023 2HD  ARG A 623       4.705   6.176 -55.647  1.00  1.280          H  
ATOM  10024  HE  ARG A 623       4.914   3.306 -55.046  1.00  1.280          H  
ATOM  10025 1HH1 ARG A 623       6.554   6.043 -56.638  1.00  1.280          H  
ATOM  10026 2HH1 ARG A 623       7.531   4.962 -57.622  1.00  1.280          H  
ATOM  10027 1HH2 ARG A 623       6.078   2.100 -56.222  1.00  1.280          H  
ATOM  10028 2HH2 ARG A 623       7.300   2.677 -57.425  1.00  1.280          H  
ATOM  10029  N   GLY A 624       6.785   4.247 -49.321  1.00  0.810          N  
ATOM  10030  CA  GLY A 624       6.459   3.393 -48.178  1.00  0.910          C  
ATOM  10031  C   GLY A 624       6.300   4.208 -46.908  1.00  0.920          C  
ATOM  10032  O   GLY A 624       6.083   5.416 -46.969  1.00  1.210          O  
ATOM  10033  H   GLY A 624       7.745   4.440 -49.558  1.00  0.970          H  
ATOM  10034 1HA  GLY A 624       5.532   2.884 -48.379  1.00  1.090          H  
ATOM  10035 2HA  GLY A 624       7.227   2.627 -48.051  1.00  1.090          H  
ATOM  10036  N   LYS A 625       6.371   3.549 -45.747  1.00  0.970          N  
ATOM  10037  CA  LYS A 625       6.204   4.274 -44.492  1.00  1.400          C  
ATOM  10038  C   LYS A 625       7.457   5.045 -44.019  1.00  1.860          C  
ATOM  10039  O   LYS A 625       7.321   6.222 -43.687  1.00  2.630          O  
ATOM  10040  CB  LYS A 625       5.690   3.361 -43.369  1.00  1.790          C  
ATOM  10041  CG  LYS A 625       5.493   4.089 -42.030  1.00  1.790          C  
ATOM  10042  CD  LYS A 625       4.912   3.179 -40.955  1.00  1.790          C  
ATOM  10043  CE  LYS A 625       4.771   3.932 -39.628  1.00  1.790          C  
ATOM  10044  NZ  LYS A 625       4.263   3.060 -38.541  1.00  1.790          N  
ATOM  10045  H   LYS A 625       6.549   2.551 -45.741  1.00  1.160          H  
ATOM  10046  HA  LYS A 625       5.433   5.026 -44.657  1.00  1.680          H  
ATOM  10047 1HB  LYS A 625       4.719   2.954 -43.662  1.00  2.150          H  
ATOM  10048 2HB  LYS A 625       6.342   2.528 -43.206  1.00  2.150          H  
ATOM  10049 1HG  LYS A 625       6.454   4.464 -41.675  1.00  2.150          H  
ATOM  10050 2HG  LYS A 625       4.830   4.942 -42.180  1.00  2.150          H  
ATOM  10051 1HD  LYS A 625       3.930   2.820 -41.264  1.00  2.150          H  
ATOM  10052 2HD  LYS A 625       5.568   2.321 -40.809  1.00  2.150          H  
ATOM  10053 1HE  LYS A 625       5.747   4.327 -39.339  1.00  2.150          H  
ATOM  10054 2HE  LYS A 625       4.082   4.763 -39.764  1.00  2.150          H  
ATOM  10055 1HZ  LYS A 625       4.187   3.599 -37.686  1.00  2.150          H  
ATOM  10056 2HZ  LYS A 625       3.357   2.699 -38.794  1.00  2.150          H  
ATOM  10057 3HZ  LYS A 625       4.906   2.293 -38.397  1.00  2.150          H  
ATOM  10058  N   GLU A 626       8.673   4.453 -43.934  1.00  1.990          N  
ATOM  10059  CA  GLU A 626       9.113   3.074 -44.223  1.00  2.170          C  
ATOM  10060  C   GLU A 626      10.255   2.797 -43.244  1.00  2.040          C  
ATOM  10061  O   GLU A 626      10.648   3.695 -42.502  1.00  2.680          O  
ATOM  10062  CB  GLU A 626       9.570   2.935 -45.697  1.00  2.970          C  
ATOM  10063  CG  GLU A 626      10.081   1.551 -46.186  1.00  2.970          C  
ATOM  10064  CD  GLU A 626       9.165   0.431 -45.907  1.00  2.970          C  
ATOM  10065  OE1 GLU A 626       8.298   0.150 -46.679  1.00  2.970          O  
ATOM  10066  OE2 GLU A 626       9.342  -0.132 -44.861  1.00  2.970          O  
ATOM  10067  H   GLU A 626       9.397   5.059 -43.579  1.00  2.390          H  
ATOM  10068  HA  GLU A 626       8.328   2.358 -44.028  1.00  2.600          H  
ATOM  10069 1HB  GLU A 626       8.824   3.243 -46.369  1.00  3.560          H  
ATOM  10070 2HB  GLU A 626      10.362   3.604 -45.835  1.00  3.560          H  
ATOM  10071 1HG  GLU A 626      10.147   1.611 -47.262  1.00  3.560          H  
ATOM  10072 2HG  GLU A 626      11.088   1.343 -45.827  1.00  3.560          H  
ATOM  10073  N   LYS A 627      10.827   1.592 -43.269  1.00  1.890          N  
ATOM  10074  CA  LYS A 627      11.922   1.207 -42.380  1.00  2.050          C  
ATOM  10075  C   LYS A 627      13.074   2.216 -42.287  1.00  1.700          C  
ATOM  10076  O   LYS A 627      13.628   2.390 -41.202  1.00  2.230          O  
ATOM  10077  CB  LYS A 627      12.490  -0.148 -42.792  1.00  2.810          C  
ATOM  10078  CG  LYS A 627      13.612  -0.661 -41.879  1.00  2.810          C  
ATOM  10079  CD  LYS A 627      14.088  -2.039 -42.293  1.00  2.810          C  
ATOM  10080  CE  LYS A 627      15.207  -2.519 -41.383  1.00  2.810          C  
ATOM  10081  NZ  LYS A 627      15.713  -3.859 -41.781  1.00  2.810          N  
ATOM  10082  H   LYS A 627      10.425   0.882 -43.887  1.00  2.270          H  
ATOM  10083  HA  LYS A 627      11.508   1.106 -41.374  1.00  2.460          H  
ATOM  10084 1HB  LYS A 627      11.687  -0.890 -42.800  1.00  3.370          H  
ATOM  10085 2HB  LYS A 627      12.882  -0.083 -43.805  1.00  3.370          H  
ATOM  10086 1HG  LYS A 627      14.463   0.020 -41.925  1.00  3.370          H  
ATOM  10087 2HG  LYS A 627      13.255  -0.694 -40.848  1.00  3.370          H  
ATOM  10088 1HD  LYS A 627      13.259  -2.744 -42.250  1.00  3.370          H  
ATOM  10089 2HD  LYS A 627      14.459  -1.996 -43.318  1.00  3.370          H  
ATOM  10090 1HE  LYS A 627      16.030  -1.804 -41.420  1.00  3.370          H  
ATOM  10091 2HE  LYS A 627      14.834  -2.574 -40.362  1.00  3.370          H  
ATOM  10092 1HZ  LYS A 627      16.452  -4.140 -41.151  1.00  3.370          H  
ATOM  10093 2HZ  LYS A 627      14.961  -4.531 -41.739  1.00  3.370          H  
ATOM  10094 3HZ  LYS A 627      16.078  -3.813 -42.724  1.00  3.370          H  
ATOM  10095  N   GLU A 628      13.496   2.831 -43.406  1.00  1.420          N  
ATOM  10096  CA  GLU A 628      14.596   3.790 -43.293  1.00  1.770          C  
ATOM  10097  C   GLU A 628      14.033   5.225 -43.113  1.00  1.770          C  
ATOM  10098  O   GLU A 628      13.971   5.651 -41.963  1.00  2.300          O  
ATOM  10099  CB  GLU A 628      15.600   3.593 -44.436  1.00  2.340          C  
ATOM  10100  CG  GLU A 628      16.433   2.321 -44.300  1.00  2.340          C  
ATOM  10101  CD  GLU A 628      17.453   2.145 -45.409  1.00  2.340          C  
ATOM  10102  OE1 GLU A 628      17.395   2.874 -46.369  1.00  2.340          O  
ATOM  10103  OE2 GLU A 628      18.299   1.292 -45.274  1.00  2.340          O  
ATOM  10104  H   GLU A 628      13.032   2.652 -44.282  1.00  1.700          H  
ATOM  10105  HA  GLU A 628      15.152   3.561 -42.385  1.00  2.120          H  
ATOM  10106 1HB  GLU A 628      15.071   3.463 -45.371  1.00  2.810          H  
ATOM  10107 2HB  GLU A 628      16.267   4.441 -44.526  1.00  2.810          H  
ATOM  10108 1HG  GLU A 628      16.953   2.347 -43.343  1.00  2.810          H  
ATOM  10109 2HG  GLU A 628      15.758   1.465 -44.288  1.00  2.810          H  
ATOM  10110  N   LEU A 629      13.543   5.990 -44.131  1.00  1.480          N  
ATOM  10111  CA  LEU A 629      13.656   5.912 -45.599  1.00  1.370          C  
ATOM  10112  C   LEU A 629      13.608   7.363 -46.063  1.00  1.280          C  
ATOM  10113  O   LEU A 629      14.576   7.908 -46.601  1.00  1.230          O  
ATOM  10114  CB  LEU A 629      12.570   5.083 -46.286  1.00  1.960          C  
ATOM  10115  CG  LEU A 629      12.785   4.848 -47.845  1.00  1.960          C  
ATOM  10116  CD1 LEU A 629      12.118   3.549 -48.271  1.00  1.960          C  
ATOM  10117  CD2 LEU A 629      12.181   5.985 -48.667  1.00  1.960          C  
ATOM  10118  H   LEU A 629      13.079   6.823 -43.791  1.00  1.780          H  
ATOM  10119  HA  LEU A 629      14.629   5.542 -45.895  1.00  1.640          H  
ATOM  10120 1HB  LEU A 629      12.550   4.112 -45.819  1.00  2.350          H  
ATOM  10121 2HB  LEU A 629      11.608   5.564 -46.142  1.00  2.350          H  
ATOM  10122  HG  LEU A 629      13.856   4.770 -48.047  1.00  2.350          H  
ATOM  10123 1HD1 LEU A 629      12.291   3.384 -49.338  1.00  2.350          H  
ATOM  10124 2HD1 LEU A 629      12.542   2.718 -47.706  1.00  2.350          H  
ATOM  10125 3HD1 LEU A 629      11.055   3.614 -48.093  1.00  2.350          H  
ATOM  10126 1HD2 LEU A 629      12.362   5.760 -49.714  1.00  2.350          H  
ATOM  10127 2HD2 LEU A 629      11.107   6.049 -48.481  1.00  2.350          H  
ATOM  10128 3HD2 LEU A 629      12.630   6.938 -48.447  1.00  2.350          H  
ATOM  10129  N   LEU A 630      12.492   8.034 -45.736  1.00  1.410          N  
ATOM  10130  CA  LEU A 630      12.205   9.432 -46.103  1.00  1.460          C  
ATOM  10131  C   LEU A 630      12.992  10.369 -45.204  1.00  1.410          C  
ATOM  10132  O   LEU A 630      13.631  11.227 -45.813  1.00  1.350          O  
ATOM  10133  CB  LEU A 630      10.699   9.769 -46.036  1.00  2.020          C  
ATOM  10134  CG  LEU A 630      10.252  11.266 -46.491  1.00  2.020          C  
ATOM  10135  CD1 LEU A 630      10.669  11.572 -47.953  1.00  2.020          C  
ATOM  10136  CD2 LEU A 630       8.730  11.402 -46.367  1.00  2.020          C  
ATOM  10137  H   LEU A 630      11.763   7.532 -45.251  1.00  1.690          H  
ATOM  10138  HA  LEU A 630      12.539   9.581 -47.127  1.00  1.750          H  
ATOM  10139 1HB  LEU A 630      10.160   9.060 -46.668  1.00  2.430          H  
ATOM  10140 2HB  LEU A 630      10.362   9.628 -45.002  1.00  2.430          H  
ATOM  10141  HG  LEU A 630      10.732  12.000 -45.837  1.00  2.430          H  
ATOM  10142 1HD1 LEU A 630      10.352  12.582 -48.219  1.00  2.430          H  
ATOM  10143 2HD1 LEU A 630      11.749  11.506 -48.051  1.00  2.430          H  
ATOM  10144 3HD1 LEU A 630      10.197  10.858 -48.628  1.00  2.430          H  
ATOM  10145 1HD2 LEU A 630       8.439  12.414 -46.654  1.00  2.430          H  
ATOM  10146 2HD2 LEU A 630       8.238  10.682 -47.025  1.00  2.430          H  
ATOM  10147 3HD2 LEU A 630       8.429  11.218 -45.334  1.00  2.430          H  
ATOM  10148  N   GLU A 631      13.606   9.665 -44.255  1.00  1.560          N  
ATOM  10149  CA  GLU A 631      14.051  10.267 -43.041  1.00  1.750          C  
ATOM  10150  C   GLU A 631      15.471  10.716 -43.342  1.00  1.660          C  
ATOM  10151  O   GLU A 631      16.084  11.464 -42.585  1.00  1.820          O  
ATOM  10152  CB  GLU A 631      14.008   9.264 -41.894  1.00  2.370          C  
ATOM  10153  CG  GLU A 631      12.618   8.718 -41.604  1.00  2.370          C  
ATOM  10154  CD  GLU A 631      11.660   9.753 -41.140  1.00  2.370          C  
ATOM  10155  OE1 GLU A 631      12.040  10.568 -40.341  1.00  2.370          O  
ATOM  10156  OE2 GLU A 631      10.542   9.742 -41.594  1.00  2.370          O  
ATOM  10157  H   GLU A 631      14.401   9.175 -44.655  1.00  1.870          H  
ATOM  10158  HA  GLU A 631      13.426  11.114 -42.795  1.00  2.100          H  
ATOM  10159 1HB  GLU A 631      14.653   8.417 -42.123  1.00  2.850          H  
ATOM  10160 2HB  GLU A 631      14.387   9.728 -40.984  1.00  2.850          H  
ATOM  10161 1HG  GLU A 631      12.227   8.259 -42.510  1.00  2.850          H  
ATOM  10162 2HG  GLU A 631      12.703   7.935 -40.848  1.00  2.850          H  
ATOM  10163  N   MET A 632      15.984  10.285 -44.516  1.00  1.510          N  
ATOM  10164  CA  MET A 632      17.335  10.658 -44.922  1.00  1.590          C  
ATOM  10165  C   MET A 632      17.319  11.844 -45.891  1.00  1.500          C  
ATOM  10166  O   MET A 632      18.372  12.337 -46.296  1.00  1.810          O  
ATOM  10167  CB  MET A 632      18.038   9.451 -45.532  1.00  2.190          C  
ATOM  10168  CG  MET A 632      18.384   8.366 -44.504  1.00  2.190          C  
ATOM  10169  SD  MET A 632      16.926   7.432 -43.966  1.00  2.190          S  
ATOM  10170  CE  MET A 632      17.608   6.314 -42.762  1.00  2.190          C  
ATOM  10171  H   MET A 632      15.442   9.648 -45.120  1.00  1.810          H  
ATOM  10172  HA  MET A 632      17.885  10.966 -44.037  1.00  1.910          H  
ATOM  10173 1HB  MET A 632      17.394   9.004 -46.292  1.00  2.630          H  
ATOM  10174 2HB  MET A 632      18.959   9.771 -46.022  1.00  2.630          H  
ATOM  10175 1HG  MET A 632      19.100   7.668 -44.940  1.00  2.630          H  
ATOM  10176 2HG  MET A 632      18.841   8.829 -43.631  1.00  2.630          H  
ATOM  10177 1HE  MET A 632      16.816   5.700 -42.340  1.00  2.630          H  
ATOM  10178 2HE  MET A 632      18.350   5.671 -43.240  1.00  2.630          H  
ATOM  10179 3HE  MET A 632      18.079   6.884 -41.961  1.00  2.630          H  
ATOM  10180  N   GLY A 633      16.112  12.298 -46.251  1.00  1.220          N  
ATOM  10181  CA  GLY A 633      15.889  13.458 -47.100  1.00  1.180          C  
ATOM  10182  C   GLY A 633      15.277  14.504 -46.191  1.00  1.250          C  
ATOM  10183  O   GLY A 633      15.497  15.703 -46.342  1.00  1.490          O  
ATOM  10184  H   GLY A 633      15.291  11.823 -45.899  1.00  1.460          H  
ATOM  10185 1HA  GLY A 633      16.827  13.815 -47.526  1.00  1.420          H  
ATOM  10186 2HA  GLY A 633      15.203  13.205 -47.908  1.00  1.420          H  
ATOM  10187  N   GLU A 634      14.608  14.001 -45.151  1.00  1.290          N  
ATOM  10188  CA  GLU A 634      13.924  14.802 -44.134  1.00  1.360          C  
ATOM  10189  C   GLU A 634      14.826  15.872 -43.510  1.00  1.510          C  
ATOM  10190  O   GLU A 634      14.377  16.984 -43.232  1.00  1.580          O  
ATOM  10191  CB  GLU A 634      13.398  13.879 -43.040  1.00  1.880          C  
ATOM  10192  CG  GLU A 634      12.561  14.497 -41.918  1.00  1.880          C  
ATOM  10193  CD  GLU A 634      11.181  14.941 -42.334  1.00  1.880          C  
ATOM  10194  OE1 GLU A 634      10.726  14.515 -43.360  1.00  1.880          O  
ATOM  10195  OE2 GLU A 634      10.557  15.652 -41.577  1.00  1.880          O  
ATOM  10196  H   GLU A 634      14.470  12.988 -45.156  1.00  1.550          H  
ATOM  10197  HA  GLU A 634      13.076  15.288 -44.592  1.00  1.630          H  
ATOM  10198 1HB  GLU A 634      12.773  13.123 -43.513  1.00  2.250          H  
ATOM  10199 2HB  GLU A 634      14.237  13.372 -42.571  1.00  2.250          H  
ATOM  10200 1HG  GLU A 634      12.453  13.743 -41.134  1.00  2.250          H  
ATOM  10201 2HG  GLU A 634      13.094  15.341 -41.492  1.00  2.250          H  
ATOM  10202  N   SER A 635      16.103  15.556 -43.309  1.00  1.650          N  
ATOM  10203  CA  SER A 635      17.051  16.468 -42.672  1.00  1.930          C  
ATOM  10204  C   SER A 635      17.289  17.763 -43.464  1.00  2.000          C  
ATOM  10205  O   SER A 635      17.799  18.743 -42.911  1.00  2.250          O  
ATOM  10206  CB  SER A 635      18.380  15.769 -42.466  1.00  2.590          C  
ATOM  10207  OG  SER A 635      19.039  15.556 -43.686  1.00  2.590          O  
ATOM  10208  H   SER A 635      16.438  14.634 -43.561  1.00  1.980          H  
ATOM  10209  HA  SER A 635      16.651  16.739 -41.698  1.00  2.320          H  
ATOM  10210 1HB  SER A 635      19.012  16.355 -41.801  1.00  3.110          H  
ATOM  10211 2HB  SER A 635      18.199  14.808 -41.984  1.00  3.110          H  
ATOM  10212  HG  SER A 635      19.787  14.984 -43.492  1.00  3.110          H  
ATOM  10213  N   SER A 636      16.933  17.772 -44.756  1.00  1.870          N  
ATOM  10214  CA  SER A 636      17.101  18.931 -45.623  1.00  2.050          C  
ATOM  10215  C   SER A 636      15.778  19.287 -46.302  1.00  1.810          C  
ATOM  10216  O   SER A 636      15.755  19.981 -47.323  1.00  2.000          O  
ATOM  10217  CB  SER A 636      18.165  18.668 -46.672  1.00  2.800          C  
ATOM  10218  OG  SER A 636      17.830  17.572 -47.487  1.00  2.800          O  
ATOM  10219  H   SER A 636      16.517  16.937 -45.177  1.00  2.240          H  
ATOM  10220  HA  SER A 636      17.407  19.781 -45.015  1.00  2.460          H  
ATOM  10221 1HB  SER A 636      18.297  19.557 -47.288  1.00  3.360          H  
ATOM  10222 2HB  SER A 636      19.113  18.475 -46.173  1.00  3.360          H  
ATOM  10223  HG  SER A 636      18.551  17.485 -48.112  1.00  3.360          H  
ATOM  10224  N   LEU A 637      14.675  18.799 -45.731  1.00  1.470          N  
ATOM  10225  CA  LEU A 637      13.328  19.001 -46.244  1.00  1.260          C  
ATOM  10226  C   LEU A 637      12.736  20.205 -45.466  1.00  1.180          C  
ATOM  10227  O   LEU A 637      12.418  20.064 -44.287  1.00  1.590          O  
ATOM  10228  CB  LEU A 637      12.589  17.660 -46.012  1.00  1.850          C  
ATOM  10229  CG  LEU A 637      11.270  17.325 -46.707  1.00  1.850          C  
ATOM  10230  CD1 LEU A 637      11.041  15.793 -46.675  1.00  1.850          C  
ATOM  10231  CD2 LEU A 637      10.180  17.943 -45.996  1.00  1.850          C  
ATOM  10232  H   LEU A 637      14.770  18.243 -44.874  1.00  1.760          H  
ATOM  10233  HA  LEU A 637      13.391  19.184 -47.307  1.00  1.510          H  
ATOM  10234 1HB  LEU A 637      13.274  16.880 -46.303  1.00  2.220          H  
ATOM  10235 2HB  LEU A 637      12.413  17.565 -44.938  1.00  2.220          H  
ATOM  10236  HG  LEU A 637      11.295  17.670 -47.726  1.00  2.220          H  
ATOM  10237 1HD1 LEU A 637      10.091  15.548 -47.148  1.00  2.220          H  
ATOM  10238 2HD1 LEU A 637      11.846  15.277 -47.194  1.00  2.220          H  
ATOM  10239 3HD1 LEU A 637      11.009  15.453 -45.643  1.00  2.220          H  
ATOM  10240 1HD2 LEU A 637       9.236  17.689 -46.469  1.00  2.220          H  
ATOM  10241 2HD2 LEU A 637      10.179  17.579 -44.968  1.00  2.220          H  
ATOM  10242 3HD2 LEU A 637      10.319  19.012 -46.014  1.00  2.220          H  
ATOM  10243  N   PRO A 638      12.623  21.412 -46.073  1.00  1.250          N  
ATOM  10244  CA  PRO A 638      12.253  22.669 -45.422  1.00  1.260          C  
ATOM  10245  C   PRO A 638      10.835  22.786 -44.892  1.00  1.120          C  
ATOM  10246  O   PRO A 638       9.884  22.267 -45.479  1.00  1.630          O  
ATOM  10247  CB  PRO A 638      12.455  23.699 -46.542  1.00  1.890          C  
ATOM  10248  CG  PRO A 638      12.295  22.918 -47.824  1.00  1.890          C  
ATOM  10249  CD  PRO A 638      12.867  21.553 -47.525  1.00  1.890          C  
ATOM  10250  HA  PRO A 638      12.968  22.858 -44.607  1.00  1.510          H  
ATOM  10251 1HB  PRO A 638      11.700  24.503 -46.441  1.00  2.270          H  
ATOM  10252 2HB  PRO A 638      13.442  24.171 -46.447  1.00  2.270          H  
ATOM  10253 1HG  PRO A 638      11.221  22.860 -48.098  1.00  2.270          H  
ATOM  10254 2HG  PRO A 638      12.809  23.424 -48.655  1.00  2.270          H  
ATOM  10255 1HD  PRO A 638      12.314  20.824 -48.103  1.00  2.270          H  
ATOM  10256 2HD  PRO A 638      13.939  21.536 -47.746  1.00  2.270          H  
ATOM  10257  N   ASP A 639      10.720  23.578 -43.831  1.00  1.220          N  
ATOM  10258  CA  ASP A 639       9.473  23.947 -43.169  1.00  1.870          C  
ATOM  10259  C   ASP A 639       8.549  24.819 -43.997  1.00  1.920          C  
ATOM  10260  O   ASP A 639       8.984  25.794 -44.613  1.00  2.230          O  
ATOM  10261  CB  ASP A 639       9.802  24.702 -41.884  1.00  2.360          C  
ATOM  10262  CG  ASP A 639      10.384  23.825 -40.809  1.00  2.360          C  
ATOM  10263  OD1 ASP A 639       9.682  22.997 -40.280  1.00  2.360          O  
ATOM  10264  OD2 ASP A 639      11.556  23.954 -40.555  1.00  2.360          O  
ATOM  10265  H   ASP A 639      11.574  23.942 -43.420  1.00  1.460          H  
ATOM  10266  HA  ASP A 639       8.926  23.047 -42.923  1.00  2.240          H  
ATOM  10267 1HB  ASP A 639      10.501  25.508 -42.103  1.00  2.830          H  
ATOM  10268 2HB  ASP A 639       8.888  25.160 -41.499  1.00  2.830          H  
ATOM  10269  N   GLY A 640       7.265  24.481 -43.971  1.00  1.870          N  
ATOM  10270  CA  GLY A 640       6.226  25.278 -44.603  1.00  2.040          C  
ATOM  10271  C   GLY A 640       5.955  25.035 -46.081  1.00  1.810          C  
ATOM  10272  O   GLY A 640       6.636  24.282 -46.767  1.00  1.800          O  
ATOM  10273  H   GLY A 640       6.980  23.643 -43.454  1.00  2.240          H  
ATOM  10274 1HA  GLY A 640       5.296  25.110 -44.054  1.00  2.450          H  
ATOM  10275 2HA  GLY A 640       6.466  26.331 -44.463  1.00  2.450          H  
ATOM  10276  N   LEU A 641       4.917  25.720 -46.538  1.00  2.330          N  
ATOM  10277  CA  LEU A 641       4.380  25.699 -47.889  1.00  2.650          C  
ATOM  10278  C   LEU A 641       4.781  26.958 -48.617  1.00  2.670          C  
ATOM  10279  O   LEU A 641       5.295  27.888 -47.996  1.00  3.030          O  
ATOM  10280  CB  LEU A 641       2.867  25.671 -47.828  1.00  3.580          C  
ATOM  10281  CG  LEU A 641       2.226  24.553 -47.038  1.00  3.580          C  
ATOM  10282  CD1 LEU A 641       0.784  24.856 -46.972  1.00  3.580          C  
ATOM  10283  CD2 LEU A 641       2.483  23.188 -47.702  1.00  3.580          C  
ATOM  10284  H   LEU A 641       4.447  26.321 -45.870  1.00  2.800          H  
ATOM  10285  HA  LEU A 641       4.778  24.840 -48.427  1.00  3.180          H  
ATOM  10286 1HB  LEU A 641       2.529  26.615 -47.399  1.00  4.300          H  
ATOM  10287 2HB  LEU A 641       2.480  25.619 -48.845  1.00  4.300          H  
ATOM  10288  HG  LEU A 641       2.615  24.539 -46.017  1.00  4.300          H  
ATOM  10289 1HD1 LEU A 641       0.303  24.127 -46.406  1.00  4.300          H  
ATOM  10290 2HD1 LEU A 641       0.659  25.802 -46.489  1.00  4.300          H  
ATOM  10291 3HD1 LEU A 641       0.351  24.894 -47.966  1.00  4.300          H  
ATOM  10292 1HD2 LEU A 641       2.000  22.405 -47.124  1.00  4.300          H  
ATOM  10293 2HD2 LEU A 641       2.087  23.182 -48.720  1.00  4.300          H  
ATOM  10294 3HD2 LEU A 641       3.543  23.003 -47.723  1.00  4.300          H  
ATOM  10295  N   ILE A 642       4.535  27.020 -49.917  1.00  2.810          N  
ATOM  10296  CA  ILE A 642       4.807  28.240 -50.652  1.00  3.210          C  
ATOM  10297  C   ILE A 642       3.711  29.264 -50.283  1.00  3.490          C  
ATOM  10298  O   ILE A 642       2.519  28.931 -50.400  1.00  3.760          O  
ATOM  10299  CB  ILE A 642       4.781  28.003 -52.164  1.00  4.330          C  
ATOM  10300  CG1 ILE A 642       5.880  26.991 -52.551  1.00  4.330          C  
ATOM  10301  CG2 ILE A 642       4.981  29.369 -52.903  1.00  4.330          C  
ATOM  10302  CD1 ILE A 642       5.763  26.461 -53.973  1.00  4.330          C  
ATOM  10303  H   ILE A 642       4.134  26.215 -50.387  1.00  3.370          H  
ATOM  10304  HA  ILE A 642       5.803  28.576 -50.391  1.00  3.850          H  
ATOM  10305  HB  ILE A 642       3.827  27.573 -52.436  1.00  5.200          H  
ATOM  10306 1HG1 ILE A 642       6.856  27.462 -52.438  1.00  5.200          H  
ATOM  10307 2HG1 ILE A 642       5.830  26.141 -51.875  1.00  5.200          H  
ATOM  10308 1HG2 ILE A 642       4.949  29.230 -53.978  1.00  5.200          H  
ATOM  10309 2HG2 ILE A 642       4.197  30.073 -52.628  1.00  5.200          H  
ATOM  10310 3HG2 ILE A 642       5.941  29.784 -52.628  1.00  5.200          H  
ATOM  10311 1HD1 ILE A 642       6.566  25.741 -54.158  1.00  5.200          H  
ATOM  10312 2HD1 ILE A 642       4.807  25.973 -54.093  1.00  5.200          H  
ATOM  10313 3HD1 ILE A 642       5.839  27.264 -54.695  1.00  5.200          H  
ATOM  10314  N   PRO A 643       4.058  30.491 -49.825  1.00  3.830          N  
ATOM  10315  CA  PRO A 643       3.163  31.571 -49.435  1.00  4.460          C  
ATOM  10316  C   PRO A 643       2.197  32.029 -50.510  1.00  4.890          C  
ATOM  10317  O   PRO A 643       2.527  32.050 -51.690  1.00  5.150          O  
ATOM  10318  CB  PRO A 643       4.136  32.715 -49.114  1.00  6.690          C  
ATOM  10319  CG  PRO A 643       5.414  32.054 -48.737  1.00  6.690          C  
ATOM  10320  CD  PRO A 643       5.489  30.814 -49.579  1.00  6.690          C  
ATOM  10321  HA  PRO A 643       2.610  31.262 -48.531  1.00  5.350          H  
ATOM  10322 1HB  PRO A 643       4.245  33.376 -49.994  1.00  8.030          H  
ATOM  10323 2HB  PRO A 643       3.731  33.339 -48.302  1.00  8.030          H  
ATOM  10324 1HG  PRO A 643       6.249  32.735 -48.925  1.00  8.030          H  
ATOM  10325 2HG  PRO A 643       5.427  31.829 -47.661  1.00  8.030          H  
ATOM  10326 1HD  PRO A 643       6.017  30.980 -50.505  1.00  8.030          H  
ATOM  10327 2HD  PRO A 643       5.971  30.062 -48.942  1.00  8.030          H  
ATOM  10328  N   TYR A 644       1.021  32.464 -50.082  1.00  5.280          N  
ATOM  10329  CA  TYR A 644      -0.029  33.015 -50.943  1.00  5.890          C  
ATOM  10330  C   TYR A 644       0.541  34.079 -51.862  1.00  5.840          C  
ATOM  10331  O   TYR A 644       0.295  34.115 -53.067  1.00  5.810          O  
ATOM  10332  CB  TYR A 644      -1.139  33.617 -50.085  1.00  8.000          C  
ATOM  10333  CG  TYR A 644      -2.229  34.297 -50.845  1.00  8.000          C  
ATOM  10334  CD1 TYR A 644      -3.256  33.561 -51.412  1.00  8.000          C  
ATOM  10335  CD2 TYR A 644      -2.214  35.674 -50.962  1.00  8.000          C  
ATOM  10336  CE1 TYR A 644      -4.273  34.214 -52.078  1.00  8.000          C  
ATOM  10337  CE2 TYR A 644      -3.218  36.314 -51.633  1.00  8.000          C  
ATOM  10338  CZ  TYR A 644      -4.248  35.596 -52.180  1.00  8.000          C  
ATOM  10339  OH  TYR A 644      -5.263  36.247 -52.826  1.00  8.000          O  
ATOM  10340  H   TYR A 644       0.833  32.425 -49.087  1.00  6.340          H  
ATOM  10341  HA  TYR A 644      -0.436  32.215 -51.562  1.00  7.070          H  
ATOM  10342 1HB  TYR A 644      -1.588  32.841 -49.472  1.00  9.600          H  
ATOM  10343 2HB  TYR A 644      -0.705  34.344 -49.401  1.00  9.600          H  
ATOM  10344  HD1 TYR A 644      -3.274  32.484 -51.324  1.00  9.600          H  
ATOM  10345  HD2 TYR A 644      -1.403  36.252 -50.521  1.00  9.600          H  
ATOM  10346  HE1 TYR A 644      -5.099  33.651 -52.517  1.00  9.600          H  
ATOM  10347  HE2 TYR A 644      -3.205  37.393 -51.724  1.00  9.600          H  
ATOM  10348  HH  TYR A 644      -6.040  35.656 -52.882  1.00  9.600          H  
ATOM  10349  N   LYS A 645       1.298  34.971 -51.240  1.00  6.050          N  
ATOM  10350  CA  LYS A 645       1.924  36.137 -51.839  1.00  6.190          C  
ATOM  10351  C   LYS A 645       2.883  35.829 -52.986  1.00  5.770          C  
ATOM  10352  O   LYS A 645       3.296  36.743 -53.696  1.00  6.070          O  
ATOM  10353  CB  LYS A 645       2.666  36.926 -50.766  1.00  8.610          C  
ATOM  10354  CG  LYS A 645       1.753  37.615 -49.753  1.00  8.610          C  
ATOM  10355  CD  LYS A 645       2.561  38.369 -48.694  1.00  8.610          C  
ATOM  10356  CE  LYS A 645       1.652  39.067 -47.679  1.00  8.610          C  
ATOM  10357  NZ  LYS A 645       2.439  39.770 -46.618  1.00  8.610          N  
ATOM  10358  H   LYS A 645       1.422  34.830 -50.250  1.00  7.260          H  
ATOM  10359  HA  LYS A 645       1.129  36.764 -52.246  1.00  7.430          H  
ATOM  10360 1HB  LYS A 645       3.340  36.257 -50.227  1.00 10.330          H  
ATOM  10361 2HB  LYS A 645       3.279  37.693 -51.241  1.00 10.330          H  
ATOM  10362 1HG  LYS A 645       1.107  38.318 -50.279  1.00 10.330          H  
ATOM  10363 2HG  LYS A 645       1.123  36.873 -49.265  1.00 10.330          H  
ATOM  10364 1HD  LYS A 645       3.208  37.667 -48.164  1.00 10.330          H  
ATOM  10365 2HD  LYS A 645       3.187  39.115 -49.181  1.00 10.330          H  
ATOM  10366 1HE  LYS A 645       1.031  39.796 -48.197  1.00 10.330          H  
ATOM  10367 2HE  LYS A 645       1.009  38.326 -47.205  1.00 10.330          H  
ATOM  10368 1HZ  LYS A 645       1.805  40.217 -45.969  1.00 10.330          H  
ATOM  10369 2HZ  LYS A 645       3.011  39.101 -46.122  1.00 10.330          H  
ATOM  10370 3HZ  LYS A 645       3.031  40.469 -47.043  1.00 10.330          H  
ATOM  10371  N   PHE A 646       3.310  34.573 -53.137  1.00  5.480          N  
ATOM  10372  CA  PHE A 646       4.242  34.239 -54.199  1.00  5.600          C  
ATOM  10373  C   PHE A 646       3.532  33.663 -55.418  1.00  5.540          C  
ATOM  10374  O   PHE A 646       4.188  33.217 -56.364  1.00  5.620          O  
ATOM  10375  CB  PHE A 646       5.266  33.209 -53.727  1.00  7.790          C  
ATOM  10376  CG  PHE A 646       6.238  33.633 -52.628  1.00  7.790          C  
ATOM  10377  CD1 PHE A 646       6.230  34.898 -52.024  1.00  7.790          C  
ATOM  10378  CD2 PHE A 646       7.198  32.732 -52.217  1.00  7.790          C  
ATOM  10379  CE1 PHE A 646       7.139  35.212 -51.044  1.00  7.790          C  
ATOM  10380  CE2 PHE A 646       8.109  33.051 -51.239  1.00  7.790          C  
ATOM  10381  CZ  PHE A 646       8.077  34.291 -50.649  1.00  7.790          C  
ATOM  10382  H   PHE A 646       2.949  33.817 -52.550  1.00  6.580          H  
ATOM  10383  HA  PHE A 646       4.762  35.144 -54.510  1.00  6.720          H  
ATOM  10384 1HB  PHE A 646       4.713  32.343 -53.357  1.00  9.350          H  
ATOM  10385 2HB  PHE A 646       5.851  32.870 -54.580  1.00  9.350          H  
ATOM  10386  HD1 PHE A 646       5.514  35.649 -52.319  1.00  9.350          H  
ATOM  10387  HD2 PHE A 646       7.228  31.752 -52.683  1.00  9.350          H  
ATOM  10388  HE1 PHE A 646       7.118  36.199 -50.582  1.00  9.350          H  
ATOM  10389  HE2 PHE A 646       8.857  32.320 -50.930  1.00  9.350          H  
ATOM  10390  HZ  PHE A 646       8.799  34.544 -49.875  1.00  9.350          H  
ATOM  10391  N   PHE A 647       2.203  33.688 -55.424  1.00  5.800          N  
ATOM  10392  CA  PHE A 647       1.464  33.148 -56.551  1.00  6.220          C  
ATOM  10393  C   PHE A 647       0.700  34.175 -57.359  1.00  6.600          C  
ATOM  10394  O   PHE A 647       0.203  35.170 -56.833  1.00  7.110          O  
ATOM  10395  CB  PHE A 647       0.454  32.115 -56.086  1.00  8.540          C  
ATOM  10396  CG  PHE A 647       1.031  30.874 -55.545  1.00  8.540          C  
ATOM  10397  CD1 PHE A 647       1.126  30.649 -54.186  1.00  8.540          C  
ATOM  10398  CD2 PHE A 647       1.469  29.907 -56.412  1.00  8.540          C  
ATOM  10399  CE1 PHE A 647       1.629  29.469 -53.719  1.00  8.540          C  
ATOM  10400  CE2 PHE A 647       1.974  28.753 -55.952  1.00  8.540          C  
ATOM  10401  CZ  PHE A 647       2.051  28.520 -54.606  1.00  8.540          C  
ATOM  10402  H   PHE A 647       1.683  34.056 -54.619  1.00  6.960          H  
ATOM  10403  HA  PHE A 647       2.173  32.663 -57.220  1.00  7.460          H  
ATOM  10404 1HB  PHE A 647      -0.166  32.563 -55.303  1.00 10.250          H  
ATOM  10405 2HB  PHE A 647      -0.212  31.854 -56.912  1.00 10.250          H  
ATOM  10406  HD1 PHE A 647       0.791  31.416 -53.493  1.00 10.250          H  
ATOM  10407  HD2 PHE A 647       1.395  30.080 -57.484  1.00 10.250          H  
ATOM  10408  HE1 PHE A 647       1.696  29.289 -52.652  1.00 10.250          H  
ATOM  10409  HE2 PHE A 647       2.310  28.004 -56.655  1.00 10.250          H  
ATOM  10410  HZ  PHE A 647       2.449  27.574 -54.254  1.00 10.250          H  
ATOM  10411  N   GLU A 648       0.569  33.887 -58.653  1.00  6.600          N  
ATOM  10412  CA  GLU A 648      -0.254  34.684 -59.550  1.00  7.070          C  
ATOM  10413  C   GLU A 648      -1.095  33.743 -60.409  1.00  7.050          C  
ATOM  10414  O   GLU A 648      -0.575  32.840 -61.069  1.00  7.330          O  
ATOM  10415  CB  GLU A 648       0.604  35.604 -60.437  1.00  9.710          C  
ATOM  10416  CG  GLU A 648       1.411  36.669 -59.697  1.00  9.710          C  
ATOM  10417  CD  GLU A 648       2.190  37.578 -60.638  1.00  9.710          C  
ATOM  10418  OE1 GLU A 648       2.135  37.357 -61.833  1.00  9.710          O  
ATOM  10419  OE2 GLU A 648       2.832  38.487 -60.168  1.00  9.710          O  
ATOM  10420  H   GLU A 648       1.038  33.072 -59.020  1.00  7.920          H  
ATOM  10421  HA  GLU A 648      -0.935  35.298 -58.960  1.00  8.480          H  
ATOM  10422 1HB  GLU A 648       1.303  35.001 -61.016  1.00 11.650          H  
ATOM  10423 2HB  GLU A 648      -0.038  36.127 -61.140  1.00 11.650          H  
ATOM  10424 1HG  GLU A 648       0.730  37.269 -59.092  1.00 11.650          H  
ATOM  10425 2HG  GLU A 648       2.109  36.176 -59.023  1.00 11.650          H  
ATOM  10426  N   GLU A 649      -2.398  33.981 -60.398  1.00  7.010          N  
ATOM  10427  CA  GLU A 649      -3.395  33.193 -61.114  1.00  7.240          C  
ATOM  10428  C   GLU A 649      -3.646  33.316 -62.654  1.00  7.650          C  
ATOM  10429  O   GLU A 649      -4.245  32.386 -63.188  1.00  8.000          O  
ATOM  10430  CB  GLU A 649      -4.722  33.385 -60.382  1.00 10.040          C  
ATOM  10431  CG  GLU A 649      -4.671  32.874 -58.935  1.00 10.040          C  
ATOM  10432  CD  GLU A 649      -4.132  33.897 -57.937  1.00 10.040          C  
ATOM  10433  OE1 GLU A 649      -3.642  34.927 -58.372  1.00 10.040          O  
ATOM  10434  OE2 GLU A 649      -4.262  33.680 -56.759  1.00 10.040          O  
ATOM  10435  H   GLU A 649      -2.732  34.746 -59.805  1.00  8.410          H  
ATOM  10436  HA  GLU A 649      -3.111  32.156 -60.945  1.00  8.690          H  
ATOM  10437 1HB  GLU A 649      -4.986  34.444 -60.363  1.00 12.050          H  
ATOM  10438 2HB  GLU A 649      -5.515  32.854 -60.904  1.00 12.050          H  
ATOM  10439 1HG  GLU A 649      -5.639  32.520 -58.636  1.00 12.050          H  
ATOM  10440 2HG  GLU A 649      -4.004  32.010 -58.921  1.00 12.050          H  
ATOM  10441  N   ARG A 650      -3.265  34.378 -63.419  1.00  7.990          N  
ATOM  10442  CA  ARG A 650      -2.530  35.616 -63.116  1.00  8.170          C  
ATOM  10443  C   ARG A 650      -3.418  36.852 -63.259  1.00  8.360          C  
ATOM  10444  O   ARG A 650      -2.935  37.934 -63.587  1.00  8.470          O  
ATOM  10445  CB  ARG A 650      -1.347  35.763 -64.063  1.00 11.370          C  
ATOM  10446  CG  ARG A 650      -0.327  34.626 -64.005  1.00 11.370          C  
ATOM  10447  CD  ARG A 650       0.829  34.872 -64.891  1.00 11.370          C  
ATOM  10448  NE  ARG A 650       1.675  35.960 -64.389  1.00 11.370          N  
ATOM  10449  CZ  ARG A 650       2.644  36.591 -65.079  1.00 11.370          C  
ATOM  10450  NH1 ARG A 650       2.915  36.270 -66.332  1.00 11.370          N  
ATOM  10451  NH2 ARG A 650       3.322  37.543 -64.462  1.00 11.370          N  
ATOM  10452  H   ARG A 650      -3.536  34.296 -64.388  1.00  9.590          H  
ATOM  10453  HA  ARG A 650      -2.160  35.624 -62.119  1.00  9.800          H  
ATOM  10454 1HB  ARG A 650      -1.707  35.831 -65.089  1.00 13.640          H  
ATOM  10455 2HB  ARG A 650      -0.815  36.686 -63.841  1.00 13.640          H  
ATOM  10456 1HG  ARG A 650       0.044  34.520 -63.009  1.00 13.640          H  
ATOM  10457 2HG  ARG A 650      -0.802  33.694 -64.310  1.00 13.640          H  
ATOM  10458 1HD  ARG A 650       1.430  33.967 -64.952  1.00 13.640          H  
ATOM  10459 2HD  ARG A 650       0.466  35.143 -65.881  1.00 13.640          H  
ATOM  10460  HE  ARG A 650       1.547  36.271 -63.407  1.00 13.640          H  
ATOM  10461 1HH1 ARG A 650       2.393  35.541 -66.793  1.00 13.640          H  
ATOM  10462 2HH1 ARG A 650       3.647  36.754 -66.831  1.00 13.640          H  
ATOM  10463 1HH2 ARG A 650       3.079  37.753 -63.478  1.00 13.640          H  
ATOM  10464 2HH2 ARG A 650       4.058  38.043 -64.931  1.00 13.640          H  
ATOM  10465  N   GLU A 651      -4.716  36.688 -63.043  1.00  8.670          N  
ATOM  10466  CA  GLU A 651      -5.650  37.799 -63.138  1.00  9.150          C  
ATOM  10467  C   GLU A 651      -5.241  38.962 -62.240  1.00  8.700          C  
ATOM  10468  O   GLU A 651      -4.933  38.794 -61.048  1.00  8.880          O  
ATOM  10469  CB  GLU A 651      -7.064  37.320 -62.806  1.00 12.620          C  
ATOM  10470  CG  GLU A 651      -8.150  38.399 -62.845  1.00 12.620          C  
ATOM  10471  CD  GLU A 651      -9.524  37.839 -62.612  1.00 12.620          C  
ATOM  10472  OE1 GLU A 651      -9.654  36.642 -62.614  1.00 12.620          O  
ATOM  10473  OE2 GLU A 651     -10.444  38.597 -62.428  1.00 12.620          O  
ATOM  10474  H   GLU A 651      -5.053  35.770 -62.787  1.00 10.400          H  
ATOM  10475  HA  GLU A 651      -5.649  38.158 -64.167  1.00 10.980          H  
ATOM  10476 1HB  GLU A 651      -7.352  36.548 -63.516  1.00 15.140          H  
ATOM  10477 2HB  GLU A 651      -7.066  36.871 -61.837  1.00 15.140          H  
ATOM  10478 1HG  GLU A 651      -7.945  39.146 -62.071  1.00 15.140          H  
ATOM  10479 2HG  GLU A 651      -8.126  38.900 -63.810  1.00 15.140          H  
ATOM  10480  N   CYS A 652      -5.249  40.157 -62.825  1.00  8.370          N  
ATOM  10481  CA  CYS A 652      -4.894  41.358 -62.101  1.00  8.190          C  
ATOM  10482  C   CYS A 652      -5.886  41.564 -60.980  1.00  8.070          C  
ATOM  10483  O   CYS A 652      -7.084  41.685 -61.225  1.00  8.100          O  
ATOM  10484  CB  CYS A 652      -4.909  42.567 -63.037  1.00 11.540          C  
ATOM  10485  SG  CYS A 652      -4.464  44.128 -62.258  1.00 11.540          S  
ATOM  10486  H   CYS A 652      -5.498  40.219 -63.800  1.00 10.040          H  
ATOM  10487  HA  CYS A 652      -3.894  41.237 -61.683  1.00  9.830          H  
ATOM  10488 1HB  CYS A 652      -4.214  42.391 -63.859  1.00 13.850          H  
ATOM  10489 2HB  CYS A 652      -5.905  42.676 -63.467  1.00 13.850          H  
ATOM  10490  HG  CYS A 652      -5.549  44.209 -61.484  1.00 13.850          H  
ATOM  10491  N   LEU A 653      -5.378  41.621 -59.756  1.00  8.250          N  
ATOM  10492  CA  LEU A 653      -6.200  41.774 -58.565  1.00  8.450          C  
ATOM  10493  C   LEU A 653      -7.260  40.679 -58.414  1.00  8.180          C  
ATOM  10494  O   LEU A 653      -8.361  40.951 -57.930  1.00  8.520          O  
ATOM  10495  CB  LEU A 653      -6.883  43.151 -58.568  1.00 11.750          C  
ATOM  10496  CG  LEU A 653      -5.947  44.392 -58.657  1.00 11.750          C  
ATOM  10497  CD1 LEU A 653      -6.800  45.635 -58.769  1.00 11.750          C  
ATOM  10498  CD2 LEU A 653      -5.040  44.478 -57.430  1.00 11.750          C  
ATOM  10499  H   LEU A 653      -4.377  41.522 -59.650  1.00  9.900          H  
ATOM  10500  HA  LEU A 653      -5.553  41.699 -57.694  1.00 10.140          H  
ATOM  10501 1HB  LEU A 653      -7.583  43.203 -59.395  1.00 14.100          H  
ATOM  10502 2HB  LEU A 653      -7.456  43.244 -57.646  1.00 14.100          H  
ATOM  10503  HG  LEU A 653      -5.338  44.319 -59.534  1.00 14.100          H  
ATOM  10504 1HD1 LEU A 653      -6.158  46.512 -58.850  1.00 14.100          H  
ATOM  10505 2HD1 LEU A 653      -7.428  45.562 -59.658  1.00 14.100          H  
ATOM  10506 3HD1 LEU A 653      -7.430  45.726 -57.886  1.00 14.100          H  
ATOM  10507 1HD2 LEU A 653      -4.401  45.358 -57.518  1.00 14.100          H  
ATOM  10508 2HD2 LEU A 653      -5.648  44.563 -56.528  1.00 14.100          H  
ATOM  10509 3HD2 LEU A 653      -4.412  43.599 -57.357  1.00 14.100          H  
ATOM  10510  N   PHE A 654      -6.915  39.428 -58.763  1.00  7.800          N  
ATOM  10511  CA  PHE A 654      -7.835  38.308 -58.611  1.00  7.520          C  
ATOM  10512  C   PHE A 654      -8.440  38.414 -57.198  1.00  6.570          C  
ATOM  10513  O   PHE A 654      -7.709  38.273 -56.211  1.00  6.380          O  
ATOM  10514  CB  PHE A 654      -7.007  37.021 -58.766  1.00 10.640          C  
ATOM  10515  CG  PHE A 654      -7.703  35.691 -58.761  1.00 10.640          C  
ATOM  10516  CD1 PHE A 654      -8.557  35.325 -59.773  1.00 10.640          C  
ATOM  10517  CD2 PHE A 654      -7.433  34.769 -57.775  1.00 10.640          C  
ATOM  10518  CE1 PHE A 654      -9.138  34.082 -59.802  1.00 10.640          C  
ATOM  10519  CE2 PHE A 654      -8.008  33.514 -57.796  1.00 10.640          C  
ATOM  10520  CZ  PHE A 654      -8.862  33.169 -58.812  1.00 10.640          C  
ATOM  10521  H   PHE A 654      -6.007  39.246 -59.204  1.00  9.360          H  
ATOM  10522  HA  PHE A 654      -8.578  38.366 -59.400  1.00  9.020          H  
ATOM  10523 1HB  PHE A 654      -6.433  37.086 -59.683  1.00 12.770          H  
ATOM  10524 2HB  PHE A 654      -6.266  36.996 -57.966  1.00 12.770          H  
ATOM  10525  HD1 PHE A 654      -8.775  36.029 -60.563  1.00 12.770          H  
ATOM  10526  HD2 PHE A 654      -6.735  35.033 -56.971  1.00 12.770          H  
ATOM  10527  HE1 PHE A 654      -9.815  33.824 -60.620  1.00 12.770          H  
ATOM  10528  HE2 PHE A 654      -7.777  32.797 -57.006  1.00 12.770          H  
ATOM  10529  HZ  PHE A 654      -9.320  32.179 -58.830  1.00 12.770          H  
ATOM  10530  N   PRO A 655      -9.778  38.552 -57.045  1.00  6.260          N  
ATOM  10531  CA  PRO A 655     -10.477  38.811 -55.780  1.00  5.740          C  
ATOM  10532  C   PRO A 655     -10.631  37.602 -54.871  1.00  5.160          C  
ATOM  10533  O   PRO A 655     -11.754  37.174 -54.571  1.00  5.240          O  
ATOM  10534  CB  PRO A 655     -11.845  39.291 -56.281  1.00  8.610          C  
ATOM  10535  CG  PRO A 655     -12.063  38.518 -57.567  1.00  8.610          C  
ATOM  10536  CD  PRO A 655     -10.679  38.444 -58.215  1.00  8.610          C  
ATOM  10537  HA  PRO A 655      -9.957  39.624 -55.252  1.00  6.890          H  
ATOM  10538 1HB  PRO A 655     -12.618  39.097 -55.524  1.00 10.330          H  
ATOM  10539 2HB  PRO A 655     -11.822  40.380 -56.436  1.00 10.330          H  
ATOM  10540 1HG  PRO A 655     -12.484  37.527 -57.332  1.00 10.330          H  
ATOM  10541 2HG  PRO A 655     -12.797  39.034 -58.202  1.00 10.330          H  
ATOM  10542 1HD  PRO A 655     -10.555  37.475 -58.728  1.00 10.330          H  
ATOM  10543 2HD  PRO A 655     -10.538  39.307 -58.896  1.00 10.330          H  
ATOM  10544  N   TYR A 656      -9.497  37.042 -54.476  1.00  4.880          N  
ATOM  10545  CA  TYR A 656      -9.483  35.866 -53.629  1.00  4.540          C  
ATOM  10546  C   TYR A 656      -8.536  35.911 -52.427  1.00  4.320          C  
ATOM  10547  O   TYR A 656      -7.598  35.113 -52.342  1.00  4.260          O  
ATOM  10548  CB  TYR A 656      -9.224  34.623 -54.495  1.00  6.490          C  
ATOM  10549  CG  TYR A 656     -10.385  34.266 -55.478  1.00  6.490          C  
ATOM  10550  CD1 TYR A 656     -10.625  34.992 -56.635  1.00  6.490          C  
ATOM  10551  CD2 TYR A 656     -11.173  33.156 -55.216  1.00  6.490          C  
ATOM  10552  CE1 TYR A 656     -11.642  34.649 -57.478  1.00  6.490          C  
ATOM  10553  CE2 TYR A 656     -12.186  32.811 -56.067  1.00  6.490          C  
ATOM  10554  CZ  TYR A 656     -12.425  33.560 -57.196  1.00  6.490          C  
ATOM  10555  OH  TYR A 656     -13.442  33.227 -58.062  1.00  6.490          O  
ATOM  10556  H   TYR A 656      -8.621  37.468 -54.796  1.00  5.860          H  
ATOM  10557  HA  TYR A 656     -10.484  35.763 -53.217  1.00  5.450          H  
ATOM  10558 1HB  TYR A 656      -8.320  34.779 -55.070  1.00  7.790          H  
ATOM  10559 2HB  TYR A 656      -9.054  33.763 -53.848  1.00  7.790          H  
ATOM  10560  HD1 TYR A 656     -10.012  35.837 -56.877  1.00  7.790          H  
ATOM  10561  HD2 TYR A 656     -10.988  32.548 -54.335  1.00  7.790          H  
ATOM  10562  HE1 TYR A 656     -11.822  35.234 -58.378  1.00  7.790          H  
ATOM  10563  HE2 TYR A 656     -12.791  31.939 -55.847  1.00  7.790          H  
ATOM  10564  HH  TYR A 656     -13.916  32.456 -57.730  1.00  7.790          H  
ATOM  10565  N   LYS A 657      -8.820  36.820 -51.474  1.00  4.670          N  
ATOM  10566  CA  LYS A 657      -8.161  36.886 -50.170  1.00  4.950          C  
ATOM  10567  C   LYS A 657      -9.359  36.624 -49.298  1.00  4.740          C  
ATOM  10568  O   LYS A 657      -9.369  35.845 -48.336  1.00  4.920          O  
ATOM  10569  CB  LYS A 657      -7.520  38.245 -49.881  1.00  6.820          C  
ATOM  10570  CG  LYS A 657      -6.342  38.589 -50.767  1.00  6.820          C  
ATOM  10571  CD  LYS A 657      -5.756  39.954 -50.412  1.00  6.820          C  
ATOM  10572  CE  LYS A 657      -4.561  40.303 -51.298  1.00  6.820          C  
ATOM  10573  NZ  LYS A 657      -4.026  41.667 -51.002  1.00  6.820          N  
ATOM  10574  H   LYS A 657      -9.580  37.506 -51.614  1.00  5.600          H  
ATOM  10575  HA  LYS A 657      -7.429  36.090 -50.056  1.00  5.940          H  
ATOM  10576 1HB  LYS A 657      -8.269  39.033 -49.997  1.00  8.180          H  
ATOM  10577 2HB  LYS A 657      -7.176  38.268 -48.849  1.00  8.180          H  
ATOM  10578 1HG  LYS A 657      -5.580  37.830 -50.634  1.00  8.180          H  
ATOM  10579 2HG  LYS A 657      -6.658  38.582 -51.812  1.00  8.180          H  
ATOM  10580 1HD  LYS A 657      -6.523  40.720 -50.534  1.00  8.180          H  
ATOM  10581 2HD  LYS A 657      -5.432  39.947 -49.373  1.00  8.180          H  
ATOM  10582 1HE  LYS A 657      -3.771  39.576 -51.131  1.00  8.180          H  
ATOM  10583 2HE  LYS A 657      -4.865  40.260 -52.344  1.00  8.180          H  
ATOM  10584 1HZ  LYS A 657      -3.238  41.858 -51.606  1.00  8.180          H  
ATOM  10585 2HZ  LYS A 657      -4.748  42.356 -51.164  1.00  8.180          H  
ATOM  10586 3HZ  LYS A 657      -3.729  41.713 -50.038  1.00  8.180          H  
ATOM  10587  N   GLU A 658     -10.445  37.182 -49.812  1.00  4.730          N  
ATOM  10588  CA  GLU A 658     -11.793  37.105 -49.281  1.00  4.980          C  
ATOM  10589  C   GLU A 658     -12.264  35.654 -49.256  1.00  4.490          C  
ATOM  10590  O   GLU A 658     -13.178  35.291 -48.512  1.00  4.900          O  
ATOM  10591  CB  GLU A 658     -12.731  37.936 -50.166  1.00  6.870          C  
ATOM  10592  CG  GLU A 658     -12.460  39.454 -50.178  1.00  6.870          C  
ATOM  10593  CD  GLU A 658     -11.361  39.924 -51.150  1.00  6.870          C  
ATOM  10594  OE1 GLU A 658     -10.527  39.128 -51.587  1.00  6.870          O  
ATOM  10595  OE2 GLU A 658     -11.364  41.094 -51.455  1.00  6.870          O  
ATOM  10596  H   GLU A 658     -10.288  37.785 -50.626  1.00  5.680          H  
ATOM  10597  HA  GLU A 658     -11.794  37.501 -48.266  1.00  5.980          H  
ATOM  10598 1HB  GLU A 658     -12.656  37.580 -51.197  1.00  8.250          H  
ATOM  10599 2HB  GLU A 658     -13.759  37.782 -49.846  1.00  8.250          H  
ATOM  10600 1HG  GLU A 658     -13.388  39.964 -50.437  1.00  8.250          H  
ATOM  10601 2HG  GLU A 658     -12.187  39.759 -49.169  1.00  8.250          H  
ATOM  10602  N   ASN A 659     -11.643  34.869 -50.138  1.00  3.910          N  
ATOM  10603  CA  ASN A 659     -11.874  33.460 -50.381  1.00  3.790          C  
ATOM  10604  C   ASN A 659     -10.659  32.594 -49.990  1.00  3.090          C  
ATOM  10605  O   ASN A 659     -10.550  31.441 -50.409  1.00  3.290          O  
ATOM  10606  CB  ASN A 659     -12.210  33.283 -51.843  1.00  5.350          C  
ATOM  10607  CG  ASN A 659     -13.525  33.936 -52.222  1.00  5.350          C  
ATOM  10608  OD1 ASN A 659     -14.575  33.432 -51.802  1.00  5.350          O  
ATOM  10609  ND2 ASN A 659     -13.525  35.034 -52.987  1.00  5.350          N  
ATOM  10610  H   ASN A 659     -10.918  35.325 -50.670  1.00  4.690          H  
ATOM  10611  HA  ASN A 659     -12.719  33.135 -49.774  1.00  4.550          H  
ATOM  10612 1HB  ASN A 659     -11.419  33.717 -52.428  1.00  6.420          H  
ATOM  10613 2HB  ASN A 659     -12.262  32.217 -52.085  1.00  6.420          H  
ATOM  10614 1HD2 ASN A 659     -14.400  35.454 -53.229  1.00  6.420          H  
ATOM  10615 2HD2 ASN A 659     -12.677  35.487 -53.348  1.00  6.420          H  
ATOM  10616  N   LEU A 660      -9.730  33.164 -49.211  1.00  2.770          N  
ATOM  10617  CA  LEU A 660      -8.532  32.468 -48.726  1.00  2.590          C  
ATOM  10618  C   LEU A 660      -8.729  32.038 -47.288  1.00  2.090          C  
ATOM  10619  O   LEU A 660      -8.409  30.913 -46.899  1.00  2.710          O  
ATOM  10620  CB  LEU A 660      -7.309  33.405 -48.789  1.00  3.700          C  
ATOM  10621  CG  LEU A 660      -5.950  32.890 -48.257  1.00  3.700          C  
ATOM  10622  CD1 LEU A 660      -5.467  31.703 -49.073  1.00  3.700          C  
ATOM  10623  CD2 LEU A 660      -4.960  34.066 -48.289  1.00  3.700          C  
ATOM  10624  H   LEU A 660      -9.853  34.126 -48.910  1.00  3.320          H  
ATOM  10625  HA  LEU A 660      -8.369  31.588 -49.344  1.00  3.110          H  
ATOM  10626 1HB  LEU A 660      -7.167  33.709 -49.828  1.00  4.440          H  
ATOM  10627 2HB  LEU A 660      -7.534  34.286 -48.208  1.00  4.440          H  
ATOM  10628  HG  LEU A 660      -6.060  32.548 -47.227  1.00  4.440          H  
ATOM  10629 1HD1 LEU A 660      -4.520  31.368 -48.675  1.00  4.440          H  
ATOM  10630 2HD1 LEU A 660      -6.189  30.892 -49.003  1.00  4.440          H  
ATOM  10631 3HD1 LEU A 660      -5.352  31.994 -50.112  1.00  4.440          H  
ATOM  10632 1HD2 LEU A 660      -3.989  33.747 -47.909  1.00  4.440          H  
ATOM  10633 2HD2 LEU A 660      -4.852  34.421 -49.299  1.00  4.440          H  
ATOM  10634 3HD2 LEU A 660      -5.342  34.877 -47.671  1.00  4.440          H  
ATOM  10635  N   LYS A 661      -9.236  32.965 -46.493  1.00  1.490          N  
ATOM  10636  CA  LYS A 661      -9.463  32.713 -45.080  1.00  1.490          C  
ATOM  10637  C   LYS A 661     -10.573  31.663 -44.916  1.00  1.400          C  
ATOM  10638  O   LYS A 661     -11.411  31.527 -45.809  1.00  1.670          O  
ATOM  10639  CB  LYS A 661      -9.823  34.014 -44.358  1.00  2.090          C  
ATOM  10640  CG  LYS A 661      -8.677  35.020 -44.290  1.00  2.090          C  
ATOM  10641  CD  LYS A 661      -9.072  36.273 -43.512  1.00  2.090          C  
ATOM  10642  CE  LYS A 661      -7.919  37.270 -43.443  1.00  2.090          C  
ATOM  10643  NZ  LYS A 661      -8.292  38.506 -42.694  1.00  2.090          N  
ATOM  10644  H   LYS A 661      -9.442  33.876 -46.907  1.00  1.790          H  
ATOM  10645  HA  LYS A 661      -8.532  32.344 -44.673  1.00  1.790          H  
ATOM  10646 1HB  LYS A 661     -10.650  34.493 -44.880  1.00  2.500          H  
ATOM  10647 2HB  LYS A 661     -10.161  33.806 -43.347  1.00  2.500          H  
ATOM  10648 1HG  LYS A 661      -7.817  34.552 -43.811  1.00  2.500          H  
ATOM  10649 2HG  LYS A 661      -8.395  35.304 -45.305  1.00  2.500          H  
ATOM  10650 1HD  LYS A 661      -9.922  36.748 -44.001  1.00  2.500          H  
ATOM  10651 2HD  LYS A 661      -9.364  35.996 -42.498  1.00  2.500          H  
ATOM  10652 1HE  LYS A 661      -7.070  36.801 -42.946  1.00  2.500          H  
ATOM  10653 2HE  LYS A 661      -7.625  37.547 -44.455  1.00  2.500          H  
ATOM  10654 1HZ  LYS A 661      -7.502  39.138 -42.671  1.00  2.500          H  
ATOM  10655 2HZ  LYS A 661      -9.070  38.959 -43.153  1.00  2.500          H  
ATOM  10656 3HZ  LYS A 661      -8.553  38.264 -41.749  1.00  2.500          H  
ATOM  10657  N   PRO A 662     -10.604  30.889 -43.814  1.00  1.430          N  
ATOM  10658  CA  PRO A 662     -11.652  29.938 -43.500  1.00  1.650          C  
ATOM  10659  C   PRO A 662     -12.937  30.716 -43.498  1.00  1.220          C  
ATOM  10660  O   PRO A 662     -12.921  31.874 -43.078  1.00  1.310          O  
ATOM  10661  CB  PRO A 662     -11.293  29.478 -42.087  1.00  2.470          C  
ATOM  10662  CG  PRO A 662      -9.806  29.719 -41.977  1.00  2.470          C  
ATOM  10663  CD  PRO A 662      -9.533  30.957 -42.785  1.00  2.470          C  
ATOM  10664  HA  PRO A 662     -11.660  29.118 -44.238  1.00  1.980          H  
ATOM  10665 1HB  PRO A 662     -11.870  30.064 -41.348  1.00  2.970          H  
ATOM  10666 2HB  PRO A 662     -11.586  28.434 -41.950  1.00  2.970          H  
ATOM  10667 1HG  PRO A 662      -9.498  29.820 -40.919  1.00  2.970          H  
ATOM  10668 2HG  PRO A 662      -9.269  28.892 -42.368  1.00  2.970          H  
ATOM  10669 1HD  PRO A 662      -9.628  31.856 -42.161  1.00  2.970          H  
ATOM  10670 2HD  PRO A 662      -8.532  30.835 -43.210  1.00  2.970          H  
ATOM  10671  N   GLN A 663     -14.062  30.116 -43.874  1.00  1.030          N  
ATOM  10672  CA  GLN A 663     -15.265  30.927 -43.887  1.00  0.920          C  
ATOM  10673  C   GLN A 663     -16.243  30.543 -42.797  1.00  0.840          C  
ATOM  10674  O   GLN A 663     -17.449  30.396 -43.029  1.00  0.970          O  
ATOM  10675  CB  GLN A 663     -15.957  30.815 -45.251  1.00  1.330          C  
ATOM  10676  CG  GLN A 663     -15.136  31.342 -46.427  1.00  1.330          C  
ATOM  10677  CD  GLN A 663     -15.898  31.273 -47.753  1.00  1.330          C  
ATOM  10678  OE1 GLN A 663     -17.074  30.888 -47.791  1.00  1.330          O  
ATOM  10679  NE2 GLN A 663     -15.238  31.647 -48.835  1.00  1.330          N  
ATOM  10680  H   GLN A 663     -14.074  29.152 -44.184  1.00  1.240          H  
ATOM  10681  HA  GLN A 663     -14.984  31.965 -43.731  1.00  1.100          H  
ATOM  10682 1HB  GLN A 663     -16.193  29.770 -45.450  1.00  1.600          H  
ATOM  10683 2HB  GLN A 663     -16.894  31.364 -45.232  1.00  1.600          H  
ATOM  10684 1HG  GLN A 663     -14.868  32.377 -46.240  1.00  1.600          H  
ATOM  10685 2HG  GLN A 663     -14.225  30.744 -46.526  1.00  1.600          H  
ATOM  10686 1HE2 GLN A 663     -15.688  31.624 -49.735  1.00  1.600          H  
ATOM  10687 2HE2 GLN A 663     -14.287  31.941 -48.754  1.00  1.600          H  
ATOM  10688  N   TRP A 664     -15.698  30.506 -41.587  1.00  0.860          N  
ATOM  10689  CA  TRP A 664     -16.424  30.361 -40.344  1.00  0.790          C  
ATOM  10690  C   TRP A 664     -15.721  31.228 -39.330  1.00  0.780          C  
ATOM  10691  O   TRP A 664     -14.495  31.157 -39.208  1.00  0.970          O  
ATOM  10692  CB  TRP A 664     -16.444  28.935 -39.788  1.00  1.130          C  
ATOM  10693  CG  TRP A 664     -17.091  27.941 -40.651  1.00  1.130          C  
ATOM  10694  CD1 TRP A 664     -18.397  27.547 -40.617  1.00  1.130          C  
ATOM  10695  CD2 TRP A 664     -16.461  27.166 -41.690  1.00  1.130          C  
ATOM  10696  NE1 TRP A 664     -18.624  26.604 -41.580  1.00  1.130          N  
ATOM  10697  CE2 TRP A 664     -17.448  26.360 -42.248  1.00  1.130          C  
ATOM  10698  CE3 TRP A 664     -15.148  27.095 -42.188  1.00  1.130          C  
ATOM  10699  CZ2 TRP A 664     -17.178  25.497 -43.290  1.00  1.130          C  
ATOM  10700  CZ3 TRP A 664     -14.877  26.226 -43.227  1.00  1.130          C  
ATOM  10701  CH2 TRP A 664     -15.868  25.449 -43.767  1.00  1.130          C  
ATOM  10702  H   TRP A 664     -14.695  30.637 -41.538  1.00  1.030          H  
ATOM  10703  HA  TRP A 664     -17.436  30.713 -40.482  1.00  0.950          H  
ATOM  10704 1HB  TRP A 664     -15.429  28.609 -39.574  1.00  1.360          H  
ATOM  10705 2HB  TRP A 664     -16.979  28.960 -38.844  1.00  1.360          H  
ATOM  10706  HD1 TRP A 664     -19.152  27.933 -39.931  1.00  1.360          H  
ATOM  10707  HE1 TRP A 664     -19.514  26.164 -41.763  1.00  1.360          H  
ATOM  10708  HE3 TRP A 664     -14.360  27.714 -41.761  1.00  1.360          H  
ATOM  10709  HZ2 TRP A 664     -17.951  24.869 -43.731  1.00  1.360          H  
ATOM  10710  HZ3 TRP A 664     -13.857  26.174 -43.607  1.00  1.360          H  
ATOM  10711  HH2 TRP A 664     -15.624  24.775 -44.588  1.00  1.360          H  
ATOM  10712  N   SER A 665     -16.463  31.970 -38.542  1.00  0.690          N  
ATOM  10713  CA  SER A 665     -15.828  32.717 -37.478  1.00  0.740          C  
ATOM  10714  C   SER A 665     -15.741  31.814 -36.271  1.00  0.700          C  
ATOM  10715  O   SER A 665     -16.680  31.056 -35.991  1.00  0.720          O  
ATOM  10716  CB  SER A 665     -16.605  33.979 -37.148  1.00  1.020          C  
ATOM  10717  OG  SER A 665     -16.601  34.875 -38.226  1.00  1.020          O  
ATOM  10718  H   SER A 665     -17.470  32.025 -38.696  1.00  0.830          H  
ATOM  10719  HA  SER A 665     -14.819  32.995 -37.785  1.00  0.890          H  
ATOM  10720 1HB  SER A 665     -17.624  33.718 -36.898  1.00  1.220          H  
ATOM  10721 2HB  SER A 665     -16.169  34.456 -36.268  1.00  1.220          H  
ATOM  10722  HG  SER A 665     -17.161  35.610 -37.962  1.00  1.220          H  
ATOM  10723  N   GLU A 666     -14.629  31.899 -35.542  1.00  0.680          N  
ATOM  10724  CA  GLU A 666     -14.481  31.157 -34.297  1.00  0.650          C  
ATOM  10725  C   GLU A 666     -15.074  32.008 -33.202  1.00  0.630          C  
ATOM  10726  O   GLU A 666     -14.519  33.051 -32.871  1.00  0.640          O  
ATOM  10727  CB  GLU A 666     -13.005  30.883 -33.946  1.00  0.920          C  
ATOM  10728  CG  GLU A 666     -12.846  30.088 -32.639  1.00  0.920          C  
ATOM  10729  CD  GLU A 666     -11.421  29.914 -32.104  1.00  0.920          C  
ATOM  10730  OE1 GLU A 666     -10.436  30.218 -32.755  1.00  0.920          O  
ATOM  10731  OE2 GLU A 666     -11.348  29.467 -30.981  1.00  0.920          O  
ATOM  10732  H   GLU A 666     -13.888  32.517 -35.846  1.00  0.820          H  
ATOM  10733  HA  GLU A 666     -15.034  30.216 -34.357  1.00  0.780          H  
ATOM  10734 1HB  GLU A 666     -12.538  30.304 -34.747  1.00  1.110          H  
ATOM  10735 2HB  GLU A 666     -12.462  31.822 -33.849  1.00  1.110          H  
ATOM  10736 1HG  GLU A 666     -13.432  30.568 -31.857  1.00  1.110          H  
ATOM  10737 2HG  GLU A 666     -13.275  29.094 -32.803  1.00  1.110          H  
ATOM  10738  N   VAL A 667     -16.194  31.586 -32.638  1.00  0.640          N  
ATOM  10739  CA  VAL A 667     -16.842  32.423 -31.645  1.00  0.630          C  
ATOM  10740  C   VAL A 667     -16.965  31.745 -30.296  1.00  0.630          C  
ATOM  10741  O   VAL A 667     -17.450  30.615 -30.172  1.00  0.650          O  
ATOM  10742  CB  VAL A 667     -18.211  32.872 -32.144  1.00  0.890          C  
ATOM  10743  CG1 VAL A 667     -18.862  33.746 -31.056  1.00  0.890          C  
ATOM  10744  CG2 VAL A 667     -18.025  33.595 -33.481  1.00  0.890          C  
ATOM  10745  H   VAL A 667     -16.629  30.709 -32.946  1.00  0.770          H  
ATOM  10746  HA  VAL A 667     -16.239  33.323 -31.504  1.00  0.760          H  
ATOM  10747  HB  VAL A 667     -18.857  32.014 -32.305  1.00  1.060          H  
ATOM  10748 1HG1 VAL A 667     -19.841  34.083 -31.399  1.00  1.060          H  
ATOM  10749 2HG1 VAL A 667     -18.984  33.186 -30.143  1.00  1.060          H  
ATOM  10750 3HG1 VAL A 667     -18.234  34.591 -30.832  1.00  1.060          H  
ATOM  10751 1HG2 VAL A 667     -18.987  33.933 -33.854  1.00  1.060          H  
ATOM  10752 2HG2 VAL A 667     -17.361  34.439 -33.347  1.00  1.060          H  
ATOM  10753 3HG2 VAL A 667     -17.586  32.918 -34.204  1.00  1.060          H  
ATOM  10754  N   GLN A 668     -16.513  32.443 -29.262  1.00  0.620          N  
ATOM  10755  CA  GLN A 668     -16.544  31.866 -27.934  1.00  0.640          C  
ATOM  10756  C   GLN A 668     -17.866  32.131 -27.227  1.00  0.650          C  
ATOM  10757  O   GLN A 668     -18.320  33.274 -27.117  1.00  0.680          O  
ATOM  10758  CB  GLN A 668     -15.418  32.446 -27.087  1.00  0.890          C  
ATOM  10759  CG  GLN A 668     -14.013  32.183 -27.587  1.00  0.890          C  
ATOM  10760  CD  GLN A 668     -12.978  32.687 -26.588  1.00  0.890          C  
ATOM  10761  OE1 GLN A 668     -12.794  32.021 -25.562  1.00  0.890          O  
ATOM  10762  NE2 GLN A 668     -12.320  33.826 -26.835  1.00  0.890          N  
ATOM  10763  H   GLN A 668     -16.171  33.402 -29.406  1.00  0.740          H  
ATOM  10764  HA  GLN A 668     -16.416  30.786 -28.012  1.00  0.770          H  
ATOM  10765 1HB  GLN A 668     -15.530  33.506 -27.072  1.00  1.070          H  
ATOM  10766 2HB  GLN A 668     -15.501  32.087 -26.061  1.00  1.070          H  
ATOM  10767 1HG  GLN A 668     -13.874  31.113 -27.727  1.00  1.070          H  
ATOM  10768 2HG  GLN A 668     -13.865  32.711 -28.533  1.00  1.070          H  
ATOM  10769 1HE2 GLN A 668     -11.648  34.164 -26.179  1.00  1.070          H  
ATOM  10770 2HE2 GLN A 668     -12.473  34.404 -27.676  1.00  1.070          H  
ATOM  10771  N   TYR A 669     -18.448  31.079 -26.671  1.00  0.650          N  
ATOM  10772  CA  TYR A 669     -19.691  31.200 -25.920  1.00  0.650          C  
ATOM  10773  C   TYR A 669     -19.549  30.735 -24.489  1.00  0.580          C  
ATOM  10774  O   TYR A 669     -19.035  29.645 -24.206  1.00  0.600          O  
ATOM  10775  CB  TYR A 669     -20.824  30.429 -26.606  1.00  0.910          C  
ATOM  10776  CG  TYR A 669     -21.336  31.087 -27.847  1.00  0.910          C  
ATOM  10777  CD1 TYR A 669     -20.677  30.985 -29.038  1.00  0.910          C  
ATOM  10778  CD2 TYR A 669     -22.519  31.804 -27.774  1.00  0.910          C  
ATOM  10779  CE1 TYR A 669     -21.188  31.620 -30.134  1.00  0.910          C  
ATOM  10780  CE2 TYR A 669     -23.018  32.417 -28.880  1.00  0.910          C  
ATOM  10781  CZ  TYR A 669     -22.356  32.337 -30.059  1.00  0.910          C  
ATOM  10782  OH  TYR A 669     -22.859  32.968 -31.182  1.00  0.910          O  
ATOM  10783  H   TYR A 669     -18.022  30.153 -26.776  1.00  0.780          H  
ATOM  10784  HA  TYR A 669     -19.974  32.254 -25.886  1.00  0.780          H  
ATOM  10785 1HB  TYR A 669     -20.475  29.427 -26.871  1.00  1.090          H  
ATOM  10786 2HB  TYR A 669     -21.656  30.314 -25.910  1.00  1.090          H  
ATOM  10787  HD1 TYR A 669     -19.752  30.417 -29.115  1.00  1.090          H  
ATOM  10788  HD2 TYR A 669     -23.052  31.878 -26.827  1.00  1.090          H  
ATOM  10789  HE1 TYR A 669     -20.675  31.554 -31.071  1.00  1.090          H  
ATOM  10790  HE2 TYR A 669     -23.945  32.975 -28.818  1.00  1.090          H  
ATOM  10791  HH  TYR A 669     -23.647  33.460 -30.941  1.00  1.090          H  
ATOM  10792  N   THR A 670     -20.053  31.566 -23.581  1.00  0.560          N  
ATOM  10793  CA  THR A 670     -20.033  31.221 -22.169  1.00  0.550          C  
ATOM  10794  C   THR A 670     -21.420  31.311 -21.573  1.00  0.520          C  
ATOM  10795  O   THR A 670     -22.124  32.316 -21.731  1.00  0.530          O  
ATOM  10796  CB  THR A 670     -19.103  32.146 -21.334  1.00  0.770          C  
ATOM  10797  OG1 THR A 670     -17.765  32.072 -21.831  1.00  0.770          O  
ATOM  10798  CG2 THR A 670     -19.106  31.696 -19.829  1.00  0.770          C  
ATOM  10799  H   THR A 670     -20.434  32.466 -23.896  1.00  0.670          H  
ATOM  10800  HA  THR A 670     -19.684  30.199 -22.060  1.00  0.660          H  
ATOM  10801  HB  THR A 670     -19.450  33.176 -21.403  1.00  0.930          H  
ATOM  10802  HG1 THR A 670     -17.736  32.516 -22.682  1.00  0.930          H  
ATOM  10803 1HG2 THR A 670     -18.444  32.345 -19.263  1.00  0.930          H  
ATOM  10804 2HG2 THR A 670     -20.105  31.767 -19.407  1.00  0.930          H  
ATOM  10805 3HG2 THR A 670     -18.758  30.667 -19.750  1.00  0.930          H  
ATOM  10806  N   ILE A 671     -21.804  30.270 -20.846  1.00  0.520          N  
ATOM  10807  CA  ILE A 671     -23.055  30.305 -20.114  1.00  0.510          C  
ATOM  10808  C   ILE A 671     -22.753  30.201 -18.632  1.00  0.550          C  
ATOM  10809  O   ILE A 671     -22.054  29.290 -18.189  1.00  0.590          O  
ATOM  10810  CB  ILE A 671     -24.038  29.180 -20.514  1.00  0.720          C  
ATOM  10811  CG1 ILE A 671     -24.376  29.285 -22.019  1.00  0.720          C  
ATOM  10812  CG2 ILE A 671     -25.316  29.272 -19.646  1.00  0.720          C  
ATOM  10813  CD1 ILE A 671     -25.230  28.175 -22.545  1.00  0.720          C  
ATOM  10814  H   ILE A 671     -21.186  29.451 -20.802  1.00  0.620          H  
ATOM  10815  HA  ILE A 671     -23.538  31.262 -20.278  1.00  0.610          H  
ATOM  10816  HB  ILE A 671     -23.563  28.214 -20.351  1.00  0.860          H  
ATOM  10817 1HG1 ILE A 671     -24.869  30.220 -22.218  1.00  0.860          H  
ATOM  10818 2HG1 ILE A 671     -23.441  29.264 -22.579  1.00  0.860          H  
ATOM  10819 1HG2 ILE A 671     -26.006  28.488 -19.894  1.00  0.860          H  
ATOM  10820 2HG2 ILE A 671     -25.070  29.185 -18.604  1.00  0.860          H  
ATOM  10821 3HG2 ILE A 671     -25.791  30.224 -19.813  1.00  0.860          H  
ATOM  10822 1HD1 ILE A 671     -25.385  28.328 -23.600  1.00  0.860          H  
ATOM  10823 2HD1 ILE A 671     -24.740  27.230 -22.385  1.00  0.860          H  
ATOM  10824 3HD1 ILE A 671     -26.191  28.162 -22.056  1.00  0.860          H  
ATOM  10825  N   GLU A 672     -23.231  31.163 -17.862  1.00  0.550          N  
ATOM  10826  CA  GLU A 672     -23.038  31.120 -16.430  1.00  0.600          C  
ATOM  10827  C   GLU A 672     -24.291  30.555 -15.805  1.00  0.540          C  
ATOM  10828  O   GLU A 672     -25.399  31.048 -16.050  1.00  0.520          O  
ATOM  10829  CB  GLU A 672     -22.701  32.488 -15.856  1.00  0.820          C  
ATOM  10830  CG  GLU A 672     -22.484  32.473 -14.350  1.00  0.820          C  
ATOM  10831  CD  GLU A 672     -22.089  33.793 -13.822  1.00  0.820          C  
ATOM  10832  OE1 GLU A 672     -21.471  34.531 -14.565  1.00  0.820          O  
ATOM  10833  OE2 GLU A 672     -22.417  34.095 -12.706  1.00  0.820          O  
ATOM  10834  H   GLU A 672     -23.773  31.931 -18.265  1.00  0.660          H  
ATOM  10835  HA  GLU A 672     -22.212  30.448 -16.203  1.00  0.720          H  
ATOM  10836 1HB  GLU A 672     -21.788  32.854 -16.321  1.00  0.980          H  
ATOM  10837 2HB  GLU A 672     -23.500  33.193 -16.089  1.00  0.980          H  
ATOM  10838 1HG  GLU A 672     -23.385  32.134 -13.844  1.00  0.980          H  
ATOM  10839 2HG  GLU A 672     -21.691  31.752 -14.132  1.00  0.980          H  
ATOM  10840  N   VAL A 673     -24.110  29.516 -15.002  1.00  0.520          N  
ATOM  10841  CA  VAL A 673     -25.209  28.821 -14.345  1.00  0.480          C  
ATOM  10842  C   VAL A 673     -25.166  28.996 -12.816  1.00  0.510          C  
ATOM  10843  O   VAL A 673     -24.154  28.763 -12.153  1.00  0.560          O  
ATOM  10844  CB  VAL A 673     -25.224  27.341 -14.809  1.00  0.690          C  
ATOM  10845  CG1 VAL A 673     -26.255  26.558 -14.115  1.00  0.690          C  
ATOM  10846  CG2 VAL A 673     -25.519  27.296 -16.297  1.00  0.690          C  
ATOM  10847  H   VAL A 673     -23.140  29.204 -14.858  1.00  0.620          H  
ATOM  10848  HA  VAL A 673     -26.137  29.263 -14.696  1.00  0.580          H  
ATOM  10849  HB  VAL A 673     -24.284  26.901 -14.618  1.00  0.830          H  
ATOM  10850 1HG1 VAL A 673     -26.223  25.539 -14.473  1.00  0.830          H  
ATOM  10851 2HG1 VAL A 673     -26.057  26.564 -13.069  1.00  0.830          H  
ATOM  10852 3HG1 VAL A 673     -27.218  26.986 -14.307  1.00  0.830          H  
ATOM  10853 1HG2 VAL A 673     -25.526  26.266 -16.626  1.00  0.830          H  
ATOM  10854 2HG2 VAL A 673     -26.493  27.750 -16.496  1.00  0.830          H  
ATOM  10855 3HG2 VAL A 673     -24.752  27.839 -16.830  1.00  0.830          H  
ATOM  10856  N   GLY A 674     -26.293  29.443 -12.260  1.00  0.510          N  
ATOM  10857  CA  GLY A 674     -26.456  29.775 -10.835  1.00  0.550          C  
ATOM  10858  C   GLY A 674     -26.938  28.632  -9.940  1.00  0.560          C  
ATOM  10859  O   GLY A 674     -27.297  28.846  -8.786  1.00  0.830          O  
ATOM  10860  H   GLY A 674     -27.097  29.544 -12.884  1.00  0.610          H  
ATOM  10861 1HA  GLY A 674     -25.504  30.143 -10.453  1.00  0.660          H  
ATOM  10862 2HA  GLY A 674     -27.155  30.605 -10.754  1.00  0.660          H  
ATOM  10863  N   SER A 675     -26.996  27.430 -10.468  1.00  0.550          N  
ATOM  10864  CA  SER A 675     -27.492  26.293  -9.707  1.00  0.520          C  
ATOM  10865  C   SER A 675     -26.706  25.080 -10.187  1.00  0.510          C  
ATOM  10866  O   SER A 675     -25.891  25.230 -11.093  1.00  0.530          O  
ATOM  10867  CB  SER A 675     -29.005  26.150  -9.909  1.00  0.740          C  
ATOM  10868  OG  SER A 675     -29.365  25.716 -11.204  1.00  0.740          O  
ATOM  10869  H   SER A 675     -26.707  27.300 -11.428  1.00  0.660          H  
ATOM  10870  HA  SER A 675     -27.282  26.461  -8.651  1.00  0.620          H  
ATOM  10871 1HB  SER A 675     -29.438  25.500  -9.178  1.00  0.890          H  
ATOM  10872 2HB  SER A 675     -29.461  27.124  -9.739  1.00  0.890          H  
ATOM  10873  HG  SER A 675     -30.280  25.403 -11.067  1.00  0.890          H  
ATOM  10874  N   PRO A 676     -26.814  23.894  -9.568  1.00  0.510          N  
ATOM  10875  CA  PRO A 676     -26.116  22.712  -9.998  1.00  0.530          C  
ATOM  10876  C   PRO A 676     -26.549  22.382 -11.422  1.00  0.500          C  
ATOM  10877  O   PRO A 676     -27.655  22.750 -11.834  1.00  0.540          O  
ATOM  10878  CB  PRO A 676     -26.539  21.656  -8.968  1.00  0.800          C  
ATOM  10879  CG  PRO A 676     -27.009  22.443  -7.769  1.00  0.800          C  
ATOM  10880  CD  PRO A 676     -27.652  23.684  -8.366  1.00  0.800          C  
ATOM  10881  HA  PRO A 676     -25.042  22.928  -9.953  1.00  0.640          H  
ATOM  10882 1HB  PRO A 676     -27.283  21.013  -9.377  1.00  0.950          H  
ATOM  10883 2HB  PRO A 676     -25.676  21.013  -8.733  1.00  0.950          H  
ATOM  10884 1HG  PRO A 676     -27.713  21.846  -7.161  1.00  0.950          H  
ATOM  10885 2HG  PRO A 676     -26.154  22.679  -7.121  1.00  0.950          H  
ATOM  10886 1HD  PRO A 676     -28.681  23.452  -8.654  1.00  0.950          H  
ATOM  10887 2HD  PRO A 676     -27.586  24.514  -7.648  1.00  0.950          H  
ATOM  10888  N   LEU A 677     -25.670  21.767 -12.196  1.00  0.470          N  
ATOM  10889  CA  LEU A 677     -26.013  21.403 -13.573  1.00  0.480          C  
ATOM  10890  C   LEU A 677     -25.984  19.908 -13.861  1.00  0.470          C  
ATOM  10891  O   LEU A 677     -24.977  19.240 -13.659  1.00  0.510          O  
ATOM  10892  CB  LEU A 677     -25.062  22.145 -14.506  1.00  0.670          C  
ATOM  10893  CG  LEU A 677     -25.117  21.865 -15.993  1.00  0.670          C  
ATOM  10894  CD1 LEU A 677     -26.436  22.270 -16.597  1.00  0.670          C  
ATOM  10895  CD2 LEU A 677     -24.035  22.654 -16.612  1.00  0.670          C  
ATOM  10896  H   LEU A 677     -24.765  21.529 -11.784  1.00  0.560          H  
ATOM  10897  HA  LEU A 677     -27.023  21.753 -13.766  1.00  0.580          H  
ATOM  10898 1HB  LEU A 677     -25.241  23.208 -14.377  1.00  0.800          H  
ATOM  10899 2HB  LEU A 677     -24.051  21.933 -14.182  1.00  0.800          H  
ATOM  10900  HG  LEU A 677     -24.965  20.809 -16.177  1.00  0.800          H  
ATOM  10901 1HD1 LEU A 677     -26.410  22.068 -17.666  1.00  0.800          H  
ATOM  10902 2HD1 LEU A 677     -27.254  21.706 -16.155  1.00  0.800          H  
ATOM  10903 3HD1 LEU A 677     -26.605  23.329 -16.439  1.00  0.800          H  
ATOM  10904 1HD2 LEU A 677     -24.036  22.484 -17.665  1.00  0.800          H  
ATOM  10905 2HD2 LEU A 677     -24.220  23.705 -16.416  1.00  0.800          H  
ATOM  10906 3HD2 LEU A 677     -23.081  22.358 -16.188  1.00  0.800          H  
ATOM  10907  N   LEU A 678     -27.085  19.374 -14.354  1.00  0.480          N  
ATOM  10908  CA  LEU A 678     -27.128  17.953 -14.660  1.00  0.490          C  
ATOM  10909  C   LEU A 678     -27.193  17.758 -16.164  1.00  0.470          C  
ATOM  10910  O   LEU A 678     -28.066  18.294 -16.853  1.00  0.450          O  
ATOM  10911  CB  LEU A 678     -28.326  17.249 -13.975  1.00  0.680          C  
ATOM  10912  CG  LEU A 678     -28.481  15.685 -14.210  1.00  0.680          C  
ATOM  10913  CD1 LEU A 678     -27.281  14.885 -13.575  1.00  0.680          C  
ATOM  10914  CD2 LEU A 678     -29.803  15.211 -13.593  1.00  0.680          C  
ATOM  10915  H   LEU A 678     -27.886  19.963 -14.529  1.00  0.580          H  
ATOM  10916  HA  LEU A 678     -26.211  17.495 -14.309  1.00  0.590          H  
ATOM  10917 1HB  LEU A 678     -28.286  17.409 -12.925  1.00  0.820          H  
ATOM  10918 2HB  LEU A 678     -29.248  17.717 -14.349  1.00  0.820          H  
ATOM  10919  HG  LEU A 678     -28.494  15.495 -15.266  1.00  0.820          H  
ATOM  10920 1HD1 LEU A 678     -27.413  13.815 -13.756  1.00  0.820          H  
ATOM  10921 2HD1 LEU A 678     -26.340  15.197 -14.009  1.00  0.820          H  
ATOM  10922 3HD1 LEU A 678     -27.256  15.063 -12.503  1.00  0.820          H  
ATOM  10923 1HD2 LEU A 678     -29.930  14.139 -13.765  1.00  0.820          H  
ATOM  10924 2HD2 LEU A 678     -29.801  15.407 -12.521  1.00  0.820          H  
ATOM  10925 3HD2 LEU A 678     -30.625  15.751 -14.056  1.00  0.820          H  
ATOM  10926  N   THR A 679     -26.257  16.979 -16.661  1.00  0.500          N  
ATOM  10927  CA  THR A 679     -26.112  16.633 -18.065  1.00  0.500          C  
ATOM  10928  C   THR A 679     -26.140  15.124 -18.051  1.00  0.480          C  
ATOM  10929  O   THR A 679     -25.140  14.459 -18.308  1.00  0.520          O  
ATOM  10930  CB  THR A 679     -24.787  17.158 -18.642  1.00  0.700          C  
ATOM  10931  OG1 THR A 679     -23.685  16.615 -17.902  1.00  0.700          O  
ATOM  10932  CG2 THR A 679     -24.746  18.655 -18.477  1.00  0.700          C  
ATOM  10933  H   THR A 679     -25.570  16.608 -16.020  1.00  0.600          H  
ATOM  10934  HA  THR A 679     -26.959  17.007 -18.642  1.00  0.600          H  
ATOM  10935  HB  THR A 679     -24.695  16.889 -19.696  1.00  0.840          H  
ATOM  10936  HG1 THR A 679     -22.844  16.924 -18.307  1.00  0.840          H  
ATOM  10937 1HG2 THR A 679     -23.804  19.003 -18.861  1.00  0.840          H  
ATOM  10938 2HG2 THR A 679     -25.570  19.116 -19.023  1.00  0.840          H  
ATOM  10939 3HG2 THR A 679     -24.820  18.905 -17.431  1.00  0.840          H  
ATOM  10940  N   ALA A 680     -27.285  14.608 -17.617  1.00  0.620          N  
ATOM  10941  CA  ALA A 680     -27.454  13.221 -17.213  1.00  0.500          C  
ATOM  10942  C   ALA A 680     -26.978  12.185 -18.199  1.00  0.530          C  
ATOM  10943  O   ALA A 680     -27.320  12.185 -19.387  1.00  0.690          O  
ATOM  10944  CB  ALA A 680     -28.924  12.946 -16.959  1.00  0.750          C  
ATOM  10945  H   ALA A 680     -28.071  15.238 -17.522  1.00  0.740          H  
ATOM  10946  HA  ALA A 680     -26.894  13.080 -16.291  1.00  0.600          H  
ATOM  10947 1HB  ALA A 680     -29.052  11.931 -16.627  1.00  0.900          H  
ATOM  10948 2HB  ALA A 680     -29.309  13.615 -16.214  1.00  0.900          H  
ATOM  10949 3HB  ALA A 680     -29.475  13.085 -17.884  1.00  0.900          H  
ATOM  10950  N   ASP A 681     -26.268  11.228 -17.633  1.00  0.540          N  
ATOM  10951  CA  ASP A 681     -25.735  10.071 -18.302  1.00  0.540          C  
ATOM  10952  C   ASP A 681     -26.082   8.832 -17.489  1.00  0.550          C  
ATOM  10953  O   ASP A 681     -25.509   8.556 -16.416  1.00  0.570          O  
ATOM  10954  CB  ASP A 681     -24.228  10.203 -18.498  1.00  0.760          C  
ATOM  10955  CG  ASP A 681     -23.624   9.035 -19.259  1.00  0.760          C  
ATOM  10956  OD1 ASP A 681     -24.270   7.998 -19.395  1.00  0.760          O  
ATOM  10957  OD2 ASP A 681     -22.494   9.130 -19.654  1.00  0.760          O  
ATOM  10958  H   ASP A 681     -25.999  11.373 -16.667  1.00  0.650          H  
ATOM  10959  HA  ASP A 681     -26.206   9.985 -19.281  1.00  0.650          H  
ATOM  10960 1HB  ASP A 681     -24.018  11.132 -19.036  1.00  0.910          H  
ATOM  10961 2HB  ASP A 681     -23.745  10.286 -17.520  1.00  0.910          H  
ATOM  10962  N   THR A 682     -27.068   8.101 -17.999  1.00  0.570          N  
ATOM  10963  CA  THR A 682     -27.639   6.954 -17.322  1.00  0.600          C  
ATOM  10964  C   THR A 682     -26.853   5.689 -17.596  1.00  0.590          C  
ATOM  10965  O   THR A 682     -27.171   4.630 -17.058  1.00  0.630          O  
ATOM  10966  CB  THR A 682     -29.103   6.767 -17.754  1.00  0.830          C  
ATOM  10967  OG1 THR A 682     -29.161   6.580 -19.180  1.00  0.830          O  
ATOM  10968  CG2 THR A 682     -29.907   7.998 -17.369  1.00  0.830          C  
ATOM  10969  H   THR A 682     -27.467   8.363 -18.893  1.00  0.680          H  
ATOM  10970  HA  THR A 682     -27.618   7.139 -16.248  1.00  0.720          H  
ATOM  10971  HB  THR A 682     -29.517   5.888 -17.261  1.00  0.990          H  
ATOM  10972  HG1 THR A 682     -30.035   6.254 -19.423  1.00  0.990          H  
ATOM  10973 1HG2 THR A 682     -30.944   7.863 -17.673  1.00  0.990          H  
ATOM  10974 2HG2 THR A 682     -29.859   8.116 -16.296  1.00  0.990          H  
ATOM  10975 3HG2 THR A 682     -29.500   8.882 -17.853  1.00  0.990          H  
ATOM  10976  N   ILE A 683     -25.834   5.790 -18.454  1.00  0.560          N  
ATOM  10977  CA  ILE A 683     -25.023   4.631 -18.769  1.00  0.570          C  
ATOM  10978  C   ILE A 683     -23.752   4.696 -17.950  1.00  0.560          C  
ATOM  10979  O   ILE A 683     -23.354   3.716 -17.331  1.00  0.580          O  
ATOM  10980  CB  ILE A 683     -24.738   4.486 -20.267  1.00  0.790          C  
ATOM  10981  CG1 ILE A 683     -26.106   4.429 -21.059  1.00  0.790          C  
ATOM  10982  CG2 ILE A 683     -23.875   3.227 -20.521  1.00  0.790          C  
ATOM  10983  CD1 ILE A 683     -27.094   3.341 -20.637  1.00  0.790          C  
ATOM  10984  H   ILE A 683     -25.588   6.704 -18.858  1.00  0.670          H  
ATOM  10985  HA  ILE A 683     -25.546   3.742 -18.453  1.00  0.680          H  
ATOM  10986  HB  ILE A 683     -24.203   5.369 -20.626  1.00  0.950          H  
ATOM  10987 1HG1 ILE A 683     -26.601   5.394 -20.971  1.00  0.950          H  
ATOM  10988 2HG1 ILE A 683     -25.877   4.250 -22.102  1.00  0.950          H  
ATOM  10989 1HG2 ILE A 683     -23.673   3.129 -21.587  1.00  0.950          H  
ATOM  10990 2HG2 ILE A 683     -22.927   3.311 -19.989  1.00  0.950          H  
ATOM  10991 3HG2 ILE A 683     -24.392   2.351 -20.167  1.00  0.950          H  
ATOM  10992 1HD1 ILE A 683     -27.975   3.398 -21.276  1.00  0.950          H  
ATOM  10993 2HD1 ILE A 683     -26.656   2.368 -20.747  1.00  0.950          H  
ATOM  10994 3HD1 ILE A 683     -27.405   3.478 -19.607  1.00  0.950          H  
ATOM  10995  N   SER A 684     -23.094   5.849 -17.907  1.00  0.540          N  
ATOM  10996  CA  SER A 684     -21.881   5.935 -17.087  1.00  0.560          C  
ATOM  10997  C   SER A 684     -22.238   5.642 -15.624  1.00  0.570          C  
ATOM  10998  O   SER A 684     -21.480   4.988 -14.897  1.00  0.590          O  
ATOM  10999  CB  SER A 684     -21.209   7.283 -17.202  1.00  0.780          C  
ATOM  11000  OG  SER A 684     -20.678   7.500 -18.481  1.00  0.780          O  
ATOM  11001  H   SER A 684     -23.428   6.651 -18.458  1.00  0.650          H  
ATOM  11002  HA  SER A 684     -21.174   5.179 -17.429  1.00  0.670          H  
ATOM  11003 1HB  SER A 684     -21.924   8.071 -16.965  1.00  0.930          H  
ATOM  11004 2HB  SER A 684     -20.405   7.335 -16.468  1.00  0.930          H  
ATOM  11005  HG  SER A 684     -21.386   7.934 -19.000  1.00  0.930          H  
ATOM  11006  N   ALA A 685     -23.461   6.009 -15.227  1.00  0.580          N  
ATOM  11007  CA  ALA A 685     -23.976   5.781 -13.888  1.00  0.620          C  
ATOM  11008  C   ALA A 685     -23.947   4.289 -13.495  1.00  0.650          C  
ATOM  11009  O   ALA A 685     -23.958   3.970 -12.311  1.00  0.690          O  
ATOM  11010  CB  ALA A 685     -25.404   6.296 -13.831  1.00  0.850          C  
ATOM  11011  H   ALA A 685     -24.060   6.560 -15.854  1.00  0.700          H  
ATOM  11012  HA  ALA A 685     -23.357   6.332 -13.182  1.00  0.740          H  
ATOM  11013 1HB  ALA A 685     -25.829   6.170 -12.859  1.00  1.020          H  
ATOM  11014 2HB  ALA A 685     -25.393   7.340 -14.089  1.00  1.020          H  
ATOM  11015 3HB  ALA A 685     -26.014   5.750 -14.551  1.00  1.020          H  
ATOM  11016  N   LEU A 686     -23.929   3.382 -14.478  1.00  0.640          N  
ATOM  11017  CA  LEU A 686     -23.964   1.940 -14.259  1.00  0.680          C  
ATOM  11018  C   LEU A 686     -22.593   1.333 -13.967  1.00  0.660          C  
ATOM  11019  O   LEU A 686     -22.506   0.164 -13.557  1.00  0.780          O  
ATOM  11020  CB  LEU A 686     -24.437   1.276 -15.538  1.00  0.940          C  
ATOM  11021  CG  LEU A 686     -25.787   1.677 -16.064  1.00  0.940          C  
ATOM  11022  CD1 LEU A 686     -25.944   1.047 -17.447  1.00  0.940          C  
ATOM  11023  CD2 LEU A 686     -26.903   1.249 -15.107  1.00  0.940          C  
ATOM  11024  H   LEU A 686     -23.854   3.693 -15.447  1.00  0.770          H  
ATOM  11025  HA  LEU A 686     -24.620   1.732 -13.420  1.00  0.820          H  
ATOM  11026 1HB  LEU A 686     -23.698   1.458 -16.317  1.00  1.120          H  
ATOM  11027 2HB  LEU A 686     -24.477   0.212 -15.343  1.00  1.120          H  
ATOM  11028  HG  LEU A 686     -25.813   2.753 -16.181  1.00  1.120          H  
ATOM  11029 1HD1 LEU A 686     -26.879   1.361 -17.880  1.00  1.120          H  
ATOM  11030 2HD1 LEU A 686     -25.132   1.378 -18.088  1.00  1.120          H  
ATOM  11031 3HD1 LEU A 686     -25.919  -0.028 -17.365  1.00  1.120          H  
ATOM  11032 1HD2 LEU A 686     -27.864   1.557 -15.522  1.00  1.120          H  
ATOM  11033 2HD2 LEU A 686     -26.888   0.168 -14.985  1.00  1.120          H  
ATOM  11034 3HD2 LEU A 686     -26.771   1.727 -14.139  1.00  1.120          H  
ATOM  11035  N   THR A 687     -21.521   2.092 -14.227  1.00  0.610          N  
ATOM  11036  CA  THR A 687     -20.174   1.582 -14.017  1.00  0.620          C  
ATOM  11037  C   THR A 687     -19.476   2.324 -12.885  1.00  0.630          C  
ATOM  11038  O   THR A 687     -18.496   1.825 -12.342  1.00  0.680          O  
ATOM  11039  CB  THR A 687     -19.331   1.637 -15.311  1.00  0.860          C  
ATOM  11040  OG1 THR A 687     -19.203   2.989 -15.769  1.00  0.860          O  
ATOM  11041  CG2 THR A 687     -20.018   0.798 -16.395  1.00  0.860          C  
ATOM  11042  H   THR A 687     -21.632   3.053 -14.563  1.00  0.730          H  
ATOM  11043  HA  THR A 687     -20.240   0.536 -13.725  1.00  0.740          H  
ATOM  11044  HB  THR A 687     -18.346   1.244 -15.111  1.00  1.040          H  
ATOM  11045  HG1 THR A 687     -18.603   3.475 -15.192  1.00  1.040          H  
ATOM  11046 1HG2 THR A 687     -19.423   0.825 -17.299  1.00  1.040          H  
ATOM  11047 2HG2 THR A 687     -20.111  -0.233 -16.053  1.00  1.040          H  
ATOM  11048 3HG2 THR A 687     -21.008   1.199 -16.603  1.00  1.040          H  
ATOM  11049  N   GLU A 688     -20.001   3.491 -12.500  1.00  0.630          N  
ATOM  11050  CA  GLU A 688     -19.431   4.278 -11.405  1.00  0.670          C  
ATOM  11051  C   GLU A 688     -19.500   3.463 -10.101  1.00  0.680          C  
ATOM  11052  O   GLU A 688     -20.461   2.731  -9.896  1.00  0.730          O  
ATOM  11053  CB  GLU A 688     -20.227   5.570 -11.208  1.00  0.920          C  
ATOM  11054  CG  GLU A 688     -20.125   6.634 -12.289  1.00  0.920          C  
ATOM  11055  CD  GLU A 688     -18.845   7.444 -12.300  1.00  0.920          C  
ATOM  11056  OE1 GLU A 688     -18.347   7.748 -11.242  1.00  0.920          O  
ATOM  11057  OE2 GLU A 688     -18.389   7.792 -13.384  1.00  0.920          O  
ATOM  11058  H   GLU A 688     -20.769   3.883 -13.051  1.00  0.760          H  
ATOM  11059  HA  GLU A 688     -18.401   4.507 -11.669  1.00  0.800          H  
ATOM  11060 1HB  GLU A 688     -21.267   5.290 -11.185  1.00  1.110          H  
ATOM  11061 2HB  GLU A 688     -19.992   6.023 -10.251  1.00  1.110          H  
ATOM  11062 1HG  GLU A 688     -20.208   6.153 -13.244  1.00  1.110          H  
ATOM  11063 2HG  GLU A 688     -20.978   7.291 -12.178  1.00  1.110          H  
ATOM  11064  N   PRO A 689     -18.519   3.595  -9.180  1.00  0.670          N  
ATOM  11065  CA  PRO A 689     -18.423   2.918  -7.878  1.00  0.690          C  
ATOM  11066  C   PRO A 689     -19.545   3.221  -6.871  1.00  0.760          C  
ATOM  11067  O   PRO A 689     -19.711   2.527  -5.864  1.00  0.830          O  
ATOM  11068  CB  PRO A 689     -17.080   3.427  -7.342  1.00  1.030          C  
ATOM  11069  CG  PRO A 689     -16.817   4.724  -8.053  1.00  1.030          C  
ATOM  11070  CD  PRO A 689     -17.389   4.525  -9.439  1.00  1.030          C  
ATOM  11071  HA  PRO A 689     -18.360   1.842  -8.058  1.00  0.830          H  
ATOM  11072 1HB  PRO A 689     -17.126   3.529  -6.249  1.00  1.240          H  
ATOM  11073 2HB  PRO A 689     -16.317   2.683  -7.553  1.00  1.240          H  
ATOM  11074 1HG  PRO A 689     -17.274   5.564  -7.514  1.00  1.240          H  
ATOM  11075 2HG  PRO A 689     -15.732   4.914  -8.080  1.00  1.240          H  
ATOM  11076 1HD  PRO A 689     -17.717   5.506  -9.818  1.00  1.240          H  
ATOM  11077 2HD  PRO A 689     -16.642   4.037 -10.100  1.00  1.240          H  
ATOM  11078  N   GLY A 690     -20.250   4.325  -7.077  1.00  0.790          N  
ATOM  11079  CA  GLY A 690     -21.307   4.730  -6.161  1.00  0.890          C  
ATOM  11080  C   GLY A 690     -22.683   4.191  -6.540  1.00  0.850          C  
ATOM  11081  O   GLY A 690     -22.832   3.336  -7.405  1.00  1.000          O  
ATOM  11082  H   GLY A 690     -20.077   4.877  -7.901  1.00  0.950          H  
ATOM  11083 1HA  GLY A 690     -21.052   4.392  -5.156  1.00  1.070          H  
ATOM  11084 2HA  GLY A 690     -21.340   5.814  -6.121  1.00  1.070          H  
ATOM  11085  N   ASN A 691     -23.710   4.725  -5.883  1.00  1.000          N  
ATOM  11086  CA  ASN A 691     -25.093   4.314  -6.125  1.00  0.970          C  
ATOM  11087  C   ASN A 691     -25.884   5.475  -6.704  1.00  0.850          C  
ATOM  11088  O   ASN A 691     -26.039   6.531  -6.067  1.00  0.870          O  
ATOM  11089  CB  ASN A 691     -25.725   3.742  -4.876  1.00  1.370          C  
ATOM  11090  CG  ASN A 691     -25.111   2.413  -4.505  1.00  1.370          C  
ATOM  11091  OD1 ASN A 691     -25.296   1.414  -5.215  1.00  1.370          O  
ATOM  11092  ND2 ASN A 691     -24.382   2.374  -3.427  1.00  1.370          N  
ATOM  11093  H   ASN A 691     -23.516   5.448  -5.203  1.00  1.200          H  
ATOM  11094  HA  ASN A 691     -25.096   3.526  -6.880  1.00  1.160          H  
ATOM  11095 1HB  ASN A 691     -25.598   4.438  -4.047  1.00  1.640          H  
ATOM  11096 2HB  ASN A 691     -26.797   3.608  -5.034  1.00  1.640          H  
ATOM  11097 1HD2 ASN A 691     -23.955   1.505  -3.166  1.00  1.640          H  
ATOM  11098 2HD2 ASN A 691     -24.248   3.200  -2.885  1.00  1.640          H  
ATOM  11099  N   ARG A 692     -26.284   5.305  -7.968  1.00  0.790          N  
ATOM  11100  CA  ARG A 692     -26.946   6.364  -8.711  1.00  0.710          C  
ATOM  11101  C   ARG A 692     -27.724   5.937  -9.940  1.00  0.670          C  
ATOM  11102  O   ARG A 692     -27.452   4.890 -10.531  1.00  0.720          O  
ATOM  11103  CB  ARG A 692     -25.918   7.381  -9.133  1.00  1.030          C  
ATOM  11104  CG  ARG A 692     -24.866   6.986 -10.100  1.00  1.030          C  
ATOM  11105  CD  ARG A 692     -23.709   6.297  -9.467  1.00  1.030          C  
ATOM  11106  NE  ARG A 692     -23.140   7.028  -8.299  1.00  1.030          N  
ATOM  11107  CZ  ARG A 692     -22.258   8.044  -8.324  1.00  1.030          C  
ATOM  11108  NH1 ARG A 692     -21.821   8.525  -9.447  1.00  1.030          N  
ATOM  11109  NH2 ARG A 692     -21.827   8.564  -7.186  1.00  1.030          N  
ATOM  11110  H   ARG A 692     -26.120   4.409  -8.417  1.00  0.950          H  
ATOM  11111  HA  ARG A 692     -27.642   6.853  -8.033  1.00  0.850          H  
ATOM  11112 1HB  ARG A 692     -26.413   8.270  -9.522  1.00  1.230          H  
ATOM  11113 2HB  ARG A 692     -25.375   7.634  -8.282  1.00  1.230          H  
ATOM  11114 1HG  ARG A 692     -25.276   6.286 -10.788  1.00  1.230          H  
ATOM  11115 2HG  ARG A 692     -24.525   7.845 -10.614  1.00  1.230          H  
ATOM  11116 1HD  ARG A 692     -23.957   5.284  -9.163  1.00  1.230          H  
ATOM  11117 2HD  ARG A 692     -22.956   6.235 -10.215  1.00  1.230          H  
ATOM  11118  HE  ARG A 692     -23.455   6.722  -7.387  1.00  1.230          H  
ATOM  11119 1HH1 ARG A 692     -22.156   8.161 -10.324  1.00  1.230          H  
ATOM  11120 2HH1 ARG A 692     -21.167   9.297  -9.453  1.00  1.230          H  
ATOM  11121 1HH2 ARG A 692     -22.162   8.199  -6.302  1.00  1.230          H  
ATOM  11122 2HH2 ARG A 692     -21.169   9.336  -7.199  1.00  1.230          H  
ATOM  11123  N   ASP A 693     -28.660   6.806 -10.348  1.00  0.610          N  
ATOM  11124  CA  ASP A 693     -29.412   6.631 -11.581  1.00  0.620          C  
ATOM  11125  C   ASP A 693     -28.765   7.407 -12.719  1.00  0.620          C  
ATOM  11126  O   ASP A 693     -28.730   6.941 -13.859  1.00  0.650          O  
ATOM  11127  CB  ASP A 693     -30.847   7.122 -11.399  1.00  0.860          C  
ATOM  11128  CG  ASP A 693     -31.633   6.316 -10.385  1.00  0.860          C  
ATOM  11129  OD1 ASP A 693     -31.789   5.131 -10.572  1.00  0.860          O  
ATOM  11130  OD2 ASP A 693     -32.080   6.894  -9.407  1.00  0.860          O  
ATOM  11131  H   ASP A 693     -28.846   7.642  -9.788  1.00  0.730          H  
ATOM  11132  HA  ASP A 693     -29.422   5.573 -11.843  1.00  0.740          H  
ATOM  11133 1HB  ASP A 693     -30.834   8.169 -11.085  1.00  1.040          H  
ATOM  11134 2HB  ASP A 693     -31.365   7.079 -12.359  1.00  1.040          H  
ATOM  11135  N   ALA A 694     -28.235   8.594 -12.412  1.00  0.620          N  
ATOM  11136  CA  ALA A 694     -27.618   9.388 -13.474  1.00  0.630          C  
ATOM  11137  C   ALA A 694     -26.575  10.350 -12.966  1.00  0.630          C  
ATOM  11138  O   ALA A 694     -26.769  11.026 -11.945  1.00  0.660          O  
ATOM  11139  CB  ALA A 694     -28.658  10.199 -14.211  1.00  0.880          C  
ATOM  11140  H   ALA A 694     -28.315   8.942 -11.453  1.00  0.740          H  
ATOM  11141  HA  ALA A 694     -27.149   8.708 -14.178  1.00  0.760          H  
ATOM  11142 1HB  ALA A 694     -28.156  10.735 -15.001  1.00  1.050          H  
ATOM  11143 2HB  ALA A 694     -29.407   9.542 -14.625  1.00  1.050          H  
ATOM  11144 3HB  ALA A 694     -29.125  10.899 -13.532  1.00  1.050          H  
ATOM  11145  N   ILE A 695     -25.528  10.519 -13.760  1.00  0.610          N  
ATOM  11146  CA  ILE A 695     -24.511  11.494 -13.410  1.00  0.620          C  
ATOM  11147  C   ILE A 695     -24.314  12.446 -14.548  1.00  0.580          C  
ATOM  11148  O   ILE A 695     -24.668  12.143 -15.682  1.00  0.560          O  
ATOM  11149  CB  ILE A 695     -23.141  10.834 -13.159  1.00  0.860          C  
ATOM  11150  CG1 ILE A 695     -22.579  10.169 -14.486  1.00  0.860          C  
ATOM  11151  CG2 ILE A 695     -23.305   9.773 -12.110  1.00  0.860          C  
ATOM  11152  CD1 ILE A 695     -21.138   9.748 -14.390  1.00  0.860          C  
ATOM  11153  H   ILE A 695     -25.424   9.919 -14.588  1.00  0.730          H  
ATOM  11154  HA  ILE A 695     -24.819  12.064 -12.536  1.00  0.740          H  
ATOM  11155  HB  ILE A 695     -22.421  11.593 -12.817  1.00  1.040          H  
ATOM  11156 1HG1 ILE A 695     -23.182   9.298 -14.748  1.00  1.040          H  
ATOM  11157 2HG1 ILE A 695     -22.618  10.877 -15.302  1.00  1.040          H  
ATOM  11158 1HG2 ILE A 695     -22.357   9.322 -11.921  1.00  1.040          H  
ATOM  11159 2HG2 ILE A 695     -23.684  10.216 -11.196  1.00  1.040          H  
ATOM  11160 3HG2 ILE A 695     -24.000   9.024 -12.469  1.00  1.040          H  
ATOM  11161 1HD1 ILE A 695     -20.820   9.340 -15.325  1.00  1.040          H  
ATOM  11162 2HD1 ILE A 695     -20.538  10.629 -14.162  1.00  1.040          H  
ATOM  11163 3HD1 ILE A 695     -20.998   9.021 -13.633  1.00  1.040          H  
ATOM  11164  N   ALA A 696     -23.725  13.585 -14.274  1.00  0.610          N  
ATOM  11165  CA  ALA A 696     -23.387  14.497 -15.356  1.00  0.610          C  
ATOM  11166  C   ALA A 696     -22.349  13.885 -16.338  1.00  0.610          C  
ATOM  11167  O   ALA A 696     -21.463  13.128 -15.935  1.00  0.640          O  
ATOM  11168  CB  ALA A 696     -22.886  15.788 -14.759  1.00  0.850          C  
ATOM  11169  H   ALA A 696     -23.546  13.838 -13.295  1.00  0.730          H  
ATOM  11170  HA  ALA A 696     -24.289  14.698 -15.924  1.00  0.730          H  
ATOM  11171 1HB  ALA A 696     -22.658  16.497 -15.548  1.00  1.020          H  
ATOM  11172 2HB  ALA A 696     -23.649  16.207 -14.098  1.00  1.020          H  
ATOM  11173 3HB  ALA A 696     -21.990  15.576 -14.186  1.00  1.020          H  
ATOM  11174  N   TYR A 697     -22.487  14.228 -17.628  1.00  0.590          N  
ATOM  11175  CA  TYR A 697     -21.624  13.842 -18.759  1.00  0.600          C  
ATOM  11176  C   TYR A 697     -20.156  14.246 -18.724  1.00  0.590          C  
ATOM  11177  O   TYR A 697     -19.814  15.398 -18.420  1.00  0.590          O  
ATOM  11178  CB  TYR A 697     -22.229  14.398 -20.060  1.00  0.840          C  
ATOM  11179  CG  TYR A 697     -21.329  14.319 -21.317  1.00  0.840          C  
ATOM  11180  CD1 TYR A 697     -21.059  13.144 -21.976  1.00  0.840          C  
ATOM  11181  CD2 TYR A 697     -20.796  15.499 -21.807  1.00  0.840          C  
ATOM  11182  CE1 TYR A 697     -20.254  13.178 -23.104  1.00  0.840          C  
ATOM  11183  CE2 TYR A 697     -20.019  15.535 -22.911  1.00  0.840          C  
ATOM  11184  CZ  TYR A 697     -19.739  14.399 -23.570  1.00  0.840          C  
ATOM  11185  OH  TYR A 697     -18.968  14.462 -24.712  1.00  0.840          O  
ATOM  11186  H   TYR A 697     -23.307  14.800 -17.866  1.00  0.710          H  
ATOM  11187  HA  TYR A 697     -21.650  12.754 -18.817  1.00  0.720          H  
ATOM  11188 1HB  TYR A 697     -23.161  13.867 -20.273  1.00  1.000          H  
ATOM  11189 2HB  TYR A 697     -22.486  15.439 -19.913  1.00  1.000          H  
ATOM  11190  HD1 TYR A 697     -21.464  12.201 -21.613  1.00  1.000          H  
ATOM  11191  HD2 TYR A 697     -21.013  16.396 -21.318  1.00  1.000          H  
ATOM  11192  HE1 TYR A 697     -20.032  12.263 -23.615  1.00  1.000          H  
ATOM  11193  HE2 TYR A 697     -19.627  16.487 -23.276  1.00  1.000          H  
ATOM  11194  HH  TYR A 697     -18.793  15.417 -24.951  1.00  1.000          H  
ATOM  11195  N   LYS A 698     -19.297  13.280 -19.096  1.00  0.610          N  
ATOM  11196  CA  LYS A 698     -17.859  13.483 -19.217  1.00  0.650          C  
ATOM  11197  C   LYS A 698     -17.340  13.104 -20.607  1.00  0.650          C  
ATOM  11198  O   LYS A 698     -17.819  12.148 -21.223  1.00  0.690          O  
ATOM  11199  CB  LYS A 698     -17.091  12.657 -18.177  1.00  0.890          C  
ATOM  11200  CG  LYS A 698     -17.318  13.084 -16.755  1.00  0.890          C  
ATOM  11201  CD  LYS A 698     -16.609  12.184 -15.713  1.00  0.890          C  
ATOM  11202  CE  LYS A 698     -17.406  10.892 -15.412  1.00  0.890          C  
ATOM  11203  NZ  LYS A 698     -16.816  10.108 -14.245  1.00  0.890          N  
ATOM  11204  H   LYS A 698     -19.668  12.364 -19.316  1.00  0.730          H  
ATOM  11205  HA  LYS A 698     -17.663  14.536 -19.064  1.00  0.780          H  
ATOM  11206 1HB  LYS A 698     -17.358  11.609 -18.278  1.00  1.070          H  
ATOM  11207 2HB  LYS A 698     -16.025  12.750 -18.379  1.00  1.070          H  
ATOM  11208 1HG  LYS A 698     -16.943  14.100 -16.645  1.00  1.070          H  
ATOM  11209 2HG  LYS A 698     -18.387  13.087 -16.557  1.00  1.070          H  
ATOM  11210 1HD  LYS A 698     -15.630  11.913 -16.082  1.00  1.070          H  
ATOM  11211 2HD  LYS A 698     -16.479  12.741 -14.789  1.00  1.070          H  
ATOM  11212 1HE  LYS A 698     -18.429  11.167 -15.168  1.00  1.070          H  
ATOM  11213 2HE  LYS A 698     -17.413  10.253 -16.291  1.00  1.070          H  
ATOM  11214 1HZ  LYS A 698     -17.377   9.249 -14.048  1.00  1.070          H  
ATOM  11215 2HZ  LYS A 698     -15.871   9.836 -14.458  1.00  1.070          H  
ATOM  11216 3HZ  LYS A 698     -16.819  10.680 -13.417  1.00  1.070          H  
ATOM  11217  N   LYS A 699     -16.295  13.805 -21.045  1.00  0.660          N  
ATOM  11218  CA  LYS A 699     -15.607  13.515 -22.305  1.00  0.670          C  
ATOM  11219  C   LYS A 699     -14.147  13.218 -22.006  1.00  0.690          C  
ATOM  11220  O   LYS A 699     -13.631  13.658 -20.983  1.00  0.740          O  
ATOM  11221  CB  LYS A 699     -15.626  14.700 -23.273  1.00  0.930          C  
ATOM  11222  CG  LYS A 699     -14.807  15.919 -22.794  1.00  0.930          C  
ATOM  11223  CD  LYS A 699     -14.775  17.008 -23.841  1.00  0.930          C  
ATOM  11224  CE  LYS A 699     -13.797  18.112 -23.441  1.00  0.930          C  
ATOM  11225  NZ  LYS A 699     -13.639  19.139 -24.509  1.00  0.930          N  
ATOM  11226  H   LYS A 699     -15.991  14.584 -20.458  1.00  0.790          H  
ATOM  11227  HA  LYS A 699     -16.056  12.638 -22.777  1.00  0.800          H  
ATOM  11228 1HB  LYS A 699     -15.237  14.390 -24.240  1.00  1.120          H  
ATOM  11229 2HB  LYS A 699     -16.655  15.028 -23.422  1.00  1.120          H  
ATOM  11230 1HG  LYS A 699     -15.249  16.316 -21.877  1.00  1.120          H  
ATOM  11231 2HG  LYS A 699     -13.775  15.639 -22.591  1.00  1.120          H  
ATOM  11232 1HD  LYS A 699     -14.455  16.588 -24.801  1.00  1.120          H  
ATOM  11233 2HD  LYS A 699     -15.776  17.434 -23.965  1.00  1.120          H  
ATOM  11234 1HE  LYS A 699     -14.159  18.591 -22.537  1.00  1.120          H  
ATOM  11235 2HE  LYS A 699     -12.823  17.669 -23.240  1.00  1.120          H  
ATOM  11236 1HZ  LYS A 699     -12.970  19.861 -24.193  1.00  1.120          H  
ATOM  11237 2HZ  LYS A 699     -13.274  18.675 -25.369  1.00  1.120          H  
ATOM  11238 3HZ  LYS A 699     -14.517  19.571 -24.710  1.00  1.120          H  
ATOM  11239  N   ARG A 700     -13.440  12.524 -22.899  1.00  0.770          N  
ATOM  11240  CA  ARG A 700     -12.014  12.297 -22.652  1.00  0.820          C  
ATOM  11241  C   ARG A 700     -11.087  12.949 -23.657  1.00  0.670          C  
ATOM  11242  O   ARG A 700     -11.357  12.978 -24.873  1.00  0.700          O  
ATOM  11243  CB  ARG A 700     -11.691  10.822 -22.620  1.00  1.130          C  
ATOM  11244  CG  ARG A 700     -12.289  10.070 -21.477  1.00  1.130          C  
ATOM  11245  CD  ARG A 700     -12.038   8.640 -21.614  1.00  1.130          C  
ATOM  11246  NE  ARG A 700     -10.636   8.283 -21.433  1.00  1.130          N  
ATOM  11247  CZ  ARG A 700     -10.070   7.131 -21.886  1.00  1.130          C  
ATOM  11248  NH1 ARG A 700     -10.768   6.235 -22.561  1.00  1.130          N  
ATOM  11249  NH2 ARG A 700      -8.797   6.879 -21.662  1.00  1.130          N  
ATOM  11250  H   ARG A 700     -13.880  12.158 -23.730  1.00  0.920          H  
ATOM  11251  HA  ARG A 700     -11.761  12.709 -21.675  1.00  0.980          H  
ATOM  11252 1HB  ARG A 700     -12.037  10.355 -23.544  1.00  1.350          H  
ATOM  11253 2HB  ARG A 700     -10.609  10.694 -22.578  1.00  1.350          H  
ATOM  11254 1HG  ARG A 700     -11.825  10.410 -20.560  1.00  1.350          H  
ATOM  11255 2HG  ARG A 700     -13.364  10.234 -21.433  1.00  1.350          H  
ATOM  11256 1HD  ARG A 700     -12.639   8.080 -20.896  1.00  1.350          H  
ATOM  11257 2HD  ARG A 700     -12.315   8.364 -22.619  1.00  1.350          H  
ATOM  11258  HE  ARG A 700     -10.045   8.926 -20.927  1.00  1.350          H  
ATOM  11259 1HH1 ARG A 700     -11.777   6.375 -22.763  1.00  1.350          H  
ATOM  11260 2HH1 ARG A 700     -10.276   5.384 -22.886  1.00  1.350          H  
ATOM  11261 1HH2 ARG A 700      -8.224   7.528 -21.148  1.00  1.350          H  
ATOM  11262 2HH2 ARG A 700      -8.405   5.991 -22.020  1.00  1.350          H  
ATOM  11263  N   VAL A 701      -9.962  13.410 -23.109  1.00  0.640          N  
ATOM  11264  CA  VAL A 701      -8.898  14.016 -23.888  1.00  0.580          C  
ATOM  11265  C   VAL A 701      -7.588  13.246 -23.692  1.00  0.660          C  
ATOM  11266  O   VAL A 701      -7.165  13.001 -22.561  1.00  0.860          O  
ATOM  11267  CB  VAL A 701      -8.721  15.492 -23.463  1.00  0.840          C  
ATOM  11268  CG1 VAL A 701      -7.594  16.147 -24.271  1.00  0.840          C  
ATOM  11269  CG2 VAL A 701     -10.059  16.241 -23.642  1.00  0.840          C  
ATOM  11270  H   VAL A 701      -9.875  13.360 -22.084  1.00  0.770          H  
ATOM  11271  HA  VAL A 701      -9.161  13.977 -24.944  1.00  0.700          H  
ATOM  11272  HB  VAL A 701      -8.426  15.530 -22.414  1.00  1.000          H  
ATOM  11273 1HG1 VAL A 701      -7.476  17.180 -23.951  1.00  1.000          H  
ATOM  11274 2HG1 VAL A 701      -6.655  15.620 -24.114  1.00  1.000          H  
ATOM  11275 3HG1 VAL A 701      -7.839  16.128 -25.330  1.00  1.000          H  
ATOM  11276 1HG2 VAL A 701      -9.941  17.278 -23.334  1.00  1.000          H  
ATOM  11277 2HG2 VAL A 701     -10.361  16.211 -24.679  1.00  1.000          H  
ATOM  11278 3HG2 VAL A 701     -10.829  15.775 -23.034  1.00  1.000          H  
ATOM  11279  N   TYR A 702      -6.979  12.860 -24.807  1.00  0.620          N  
ATOM  11280  CA  TYR A 702      -5.714  12.134 -24.889  1.00  0.690          C  
ATOM  11281  C   TYR A 702      -4.527  13.050 -24.609  1.00  0.770          C  
ATOM  11282  O   TYR A 702      -4.586  14.265 -24.817  1.00  0.970          O  
ATOM  11283  CB  TYR A 702      -5.570  11.416 -26.239  1.00  0.940          C  
ATOM  11284  CG  TYR A 702      -4.313  10.536 -26.389  1.00  0.940          C  
ATOM  11285  CD1 TYR A 702      -4.189   9.350 -25.682  1.00  0.940          C  
ATOM  11286  CD2 TYR A 702      -3.311  10.905 -27.285  1.00  0.940          C  
ATOM  11287  CE1 TYR A 702      -3.069   8.558 -25.862  1.00  0.940          C  
ATOM  11288  CE2 TYR A 702      -2.203  10.105 -27.468  1.00  0.940          C  
ATOM  11289  CZ  TYR A 702      -2.077   8.937 -26.764  1.00  0.940          C  
ATOM  11290  OH  TYR A 702      -0.971   8.134 -26.960  1.00  0.940          O  
ATOM  11291  H   TYR A 702      -7.409  13.118 -25.695  1.00  0.740          H  
ATOM  11292  HA  TYR A 702      -5.717  11.370 -24.119  1.00  0.830          H  
ATOM  11293 1HB  TYR A 702      -6.445  10.792 -26.418  1.00  1.130          H  
ATOM  11294 2HB  TYR A 702      -5.540  12.156 -27.033  1.00  1.130          H  
ATOM  11295  HD1 TYR A 702      -4.967   9.040 -24.987  1.00  1.130          H  
ATOM  11296  HD2 TYR A 702      -3.403  11.833 -27.850  1.00  1.130          H  
ATOM  11297  HE1 TYR A 702      -2.967   7.633 -25.306  1.00  1.130          H  
ATOM  11298  HE2 TYR A 702      -1.428  10.402 -28.170  1.00  1.130          H  
ATOM  11299  HH  TYR A 702      -1.005   7.379 -26.360  1.00  1.130          H  
ATOM  11300  N   ASN A 703      -3.476  12.457 -24.071  1.00  0.980          N  
ATOM  11301  CA  ASN A 703      -2.232  13.124 -23.744  1.00  1.310          C  
ATOM  11302  C   ASN A 703      -1.392  13.291 -25.006  1.00  1.540          C  
ATOM  11303  O   ASN A 703      -1.890  13.142 -26.119  1.00  2.180          O  
ATOM  11304  CB  ASN A 703      -1.490  12.329 -22.677  1.00  1.700          C  
ATOM  11305  CG  ASN A 703      -1.072  10.951 -23.197  1.00  1.700          C  
ATOM  11306  OD1 ASN A 703      -1.177  10.708 -24.398  1.00  1.700          O  
ATOM  11307  ND2 ASN A 703      -0.597  10.070 -22.356  1.00  1.700          N  
ATOM  11308  H   ASN A 703      -3.517  11.453 -23.957  1.00  1.180          H  
ATOM  11309  HA  ASN A 703      -2.456  14.120 -23.358  1.00  1.570          H  
ATOM  11310 1HB  ASN A 703      -0.621  12.876 -22.342  1.00  2.040          H  
ATOM  11311 2HB  ASN A 703      -2.138  12.197 -21.815  1.00  2.040          H  
ATOM  11312 1HD2 ASN A 703      -0.334   9.152 -22.680  1.00  2.040          H  
ATOM  11313 2HD2 ASN A 703      -0.416  10.298 -21.391  1.00  2.040          H  
ATOM  11314  N   ASP A 704      -0.141  13.691 -24.854  1.00  1.510          N  
ATOM  11315  CA  ASP A 704       0.729  13.902 -25.987  1.00  1.920          C  
ATOM  11316  C   ASP A 704       1.727  12.759 -26.229  1.00  1.750          C  
ATOM  11317  O   ASP A 704       2.764  12.965 -26.871  1.00  2.050          O  
ATOM  11318  CB  ASP A 704       1.413  15.261 -25.837  1.00  2.520          C  
ATOM  11319  CG  ASP A 704       2.152  15.397 -24.531  1.00  2.520          C  
ATOM  11320  OD1 ASP A 704       1.812  14.668 -23.605  1.00  2.520          O  
ATOM  11321  OD2 ASP A 704       3.025  16.229 -24.429  1.00  2.520          O  
ATOM  11322  H   ASP A 704       0.270  13.857 -23.928  1.00  1.810          H  
ATOM  11323  HA  ASP A 704       0.101  13.969 -26.875  1.00  2.300          H  
ATOM  11324 1HB  ASP A 704       2.117  15.401 -26.655  1.00  3.030          H  
ATOM  11325 2HB  ASP A 704       0.668  16.054 -25.905  1.00  3.030          H  
ATOM  11326  N   GLY A 705       1.423  11.548 -25.739  1.00  2.000          N  
ATOM  11327  CA  GLY A 705       2.311  10.408 -25.944  1.00  2.280          C  
ATOM  11328  C   GLY A 705       2.125   9.339 -24.873  1.00  2.350          C  
ATOM  11329  O   GLY A 705       1.635   9.605 -23.783  1.00  2.640          O  
ATOM  11330  H   GLY A 705       0.545  11.397 -25.241  1.00  2.400          H  
ATOM  11331 1HA  GLY A 705       2.118   9.977 -26.928  1.00  2.740          H  
ATOM  11332 2HA  GLY A 705       3.347  10.754 -25.943  1.00  2.740          H  
ATOM  11333  N   ASN A 706       2.629   8.137 -25.127  1.00  2.870          N  
ATOM  11334  CA  ASN A 706       2.451   7.039 -24.172  1.00  3.490          C  
ATOM  11335  C   ASN A 706       3.074   7.259 -22.794  1.00  3.800          C  
ATOM  11336  O   ASN A 706       2.566   6.743 -21.800  1.00  4.280          O  
ATOM  11337  CB  ASN A 706       2.961   5.750 -24.770  1.00  4.640          C  
ATOM  11338  CG  ASN A 706       2.037   5.222 -25.827  1.00  4.640          C  
ATOM  11339  OD1 ASN A 706       0.842   5.552 -25.862  1.00  4.640          O  
ATOM  11340  ND2 ASN A 706       2.567   4.407 -26.699  1.00  4.640          N  
ATOM  11341  H   ASN A 706       3.071   7.966 -26.021  1.00  3.440          H  
ATOM  11342  HA  ASN A 706       1.378   6.926 -24.004  1.00  4.190          H  
ATOM  11343 1HB  ASN A 706       3.949   5.909 -25.200  1.00  5.570          H  
ATOM  11344 2HB  ASN A 706       3.061   5.002 -23.983  1.00  5.570          H  
ATOM  11345 1HD2 ASN A 706       2.000   4.013 -27.428  1.00  5.570          H  
ATOM  11346 2HD2 ASN A 706       3.533   4.159 -26.639  1.00  5.570          H  
ATOM  11347  N   ASN A 707       4.156   8.031 -22.714  1.00  4.200          N  
ATOM  11348  CA  ASN A 707       4.797   8.265 -21.429  1.00  4.820          C  
ATOM  11349  C   ASN A 707       4.355   9.584 -20.801  1.00  4.730          C  
ATOM  11350  O   ASN A 707       4.950  10.054 -19.825  1.00  5.390          O  
ATOM  11351  CB  ASN A 707       6.305   8.240 -21.579  1.00  6.500          C  
ATOM  11352  CG  ASN A 707       6.828   6.873 -21.917  1.00  6.500          C  
ATOM  11353  OD1 ASN A 707       6.338   5.846 -21.427  1.00  6.500          O  
ATOM  11354  ND2 ASN A 707       7.824   6.837 -22.763  1.00  6.500          N  
ATOM  11355  H   ASN A 707       4.560   8.434 -23.544  1.00  5.040          H  
ATOM  11356  HA  ASN A 707       4.504   7.472 -20.738  1.00  5.780          H  
ATOM  11357 1HB  ASN A 707       6.596   8.935 -22.370  1.00  7.800          H  
ATOM  11358 2HB  ASN A 707       6.772   8.580 -20.657  1.00  7.800          H  
ATOM  11359 1HD2 ASN A 707       8.222   5.958 -23.030  1.00  7.800          H  
ATOM  11360 2HD2 ASN A 707       8.194   7.686 -23.138  1.00  7.800          H  
ATOM  11361  N   ALA A 708       3.339  10.212 -21.379  1.00  4.320          N  
ATOM  11362  CA  ALA A 708       2.844  11.466 -20.846  1.00  4.650          C  
ATOM  11363  C   ALA A 708       1.830  11.206 -19.733  1.00  4.300          C  
ATOM  11364  O   ALA A 708       0.797  10.550 -19.918  1.00  4.640          O  
ATOM  11365  CB  ALA A 708       2.246  12.296 -21.953  1.00  6.380          C  
ATOM  11366  H   ALA A 708       2.871   9.804 -22.188  1.00  5.180          H  
ATOM  11367  HA  ALA A 708       3.682  12.013 -20.415  1.00  5.580          H  
ATOM  11368 1HB  ALA A 708       1.894  13.242 -21.549  1.00  7.650          H  
ATOM  11369 2HB  ALA A 708       2.996  12.488 -22.720  1.00  7.650          H  
ATOM  11370 3HB  ALA A 708       1.443  11.773 -22.393  1.00  7.650          H  
ATOM  11371  N   ILE A 709       2.112  11.750 -18.561  1.00  4.110          N  
ATOM  11372  CA  ILE A 709       1.244  11.546 -17.413  1.00  4.070          C  
ATOM  11373  C   ILE A 709       0.388  12.800 -17.182  1.00  4.040          C  
ATOM  11374  O   ILE A 709       0.951  13.840 -16.843  1.00  4.590          O  
ATOM  11375  CB  ILE A 709       2.115  11.256 -16.166  1.00  5.710          C  
ATOM  11376  CG1 ILE A 709       3.095  10.051 -16.461  1.00  5.710          C  
ATOM  11377  CG2 ILE A 709       1.271  11.000 -14.909  1.00  5.710          C  
ATOM  11378  CD1 ILE A 709       2.439   8.728 -16.873  1.00  5.710          C  
ATOM  11379  H   ILE A 709       2.965  12.288 -18.462  1.00  4.930          H  
ATOM  11380  HA  ILE A 709       0.615  10.694 -17.593  1.00  4.880          H  
ATOM  11381  HB  ILE A 709       2.741  12.128 -15.980  1.00  6.860          H  
ATOM  11382 1HG1 ILE A 709       3.780  10.346 -17.258  1.00  6.860          H  
ATOM  11383 2HG1 ILE A 709       3.681   9.866 -15.559  1.00  6.860          H  
ATOM  11384 1HG2 ILE A 709       1.932  10.837 -14.062  1.00  6.860          H  
ATOM  11385 2HG2 ILE A 709       0.637  11.863 -14.707  1.00  6.860          H  
ATOM  11386 3HG2 ILE A 709       0.650  10.127 -15.040  1.00  6.860          H  
ATOM  11387 1HD1 ILE A 709       3.220   7.988 -17.042  1.00  6.860          H  
ATOM  11388 2HD1 ILE A 709       1.774   8.373 -16.091  1.00  6.860          H  
ATOM  11389 3HD1 ILE A 709       1.876   8.853 -17.796  1.00  6.860          H  
ATOM  11390  N   GLU A 710      -0.955  12.743 -17.331  1.00  3.730          N  
ATOM  11391  CA  GLU A 710      -1.780  11.599 -17.762  1.00  3.230          C  
ATOM  11392  C   GLU A 710      -3.064  12.153 -18.387  1.00  2.760          C  
ATOM  11393  O   GLU A 710      -3.424  13.289 -18.082  1.00  2.860          O  
ATOM  11394  CB  GLU A 710      -2.108  10.693 -16.555  1.00  4.720          C  
ATOM  11395  CG  GLU A 710      -2.903  11.345 -15.444  1.00  4.720          C  
ATOM  11396  CD  GLU A 710      -3.081  10.412 -14.271  1.00  4.720          C  
ATOM  11397  OE1 GLU A 710      -2.562   9.322 -14.333  1.00  4.720          O  
ATOM  11398  OE2 GLU A 710      -3.718  10.788 -13.313  1.00  4.720          O  
ATOM  11399  H   GLU A 710      -1.457  13.597 -17.133  1.00  4.480          H  
ATOM  11400  HA  GLU A 710      -1.251  11.037 -18.521  1.00  3.880          H  
ATOM  11401 1HB  GLU A 710      -2.697   9.845 -16.863  1.00  5.670          H  
ATOM  11402 2HB  GLU A 710      -1.220  10.297 -16.139  1.00  5.670          H  
ATOM  11403 1HG  GLU A 710      -2.385  12.243 -15.112  1.00  5.670          H  
ATOM  11404 2HG  GLU A 710      -3.885  11.635 -15.826  1.00  5.670          H  
ATOM  11405  N   PRO A 711      -3.745  11.413 -19.287  1.00  2.770          N  
ATOM  11406  CA  PRO A 711      -5.030  11.767 -19.874  1.00  2.400          C  
ATOM  11407  C   PRO A 711      -6.132  11.578 -18.851  1.00  1.690          C  
ATOM  11408  O   PRO A 711      -6.007  10.711 -17.987  1.00  1.760          O  
ATOM  11409  CB  PRO A 711      -5.151  10.771 -21.023  1.00  3.600          C  
ATOM  11410  CG  PRO A 711      -4.368   9.560 -20.569  1.00  3.600          C  
ATOM  11411  CD  PRO A 711      -3.222  10.107 -19.751  1.00  3.600          C  
ATOM  11412  HA  PRO A 711      -5.009  12.802 -20.246  1.00  2.880          H  
ATOM  11413 1HB  PRO A 711      -6.214  10.565 -21.226  1.00  4.320          H  
ATOM  11414 2HB  PRO A 711      -4.748  11.220 -21.928  1.00  4.320          H  
ATOM  11415 1HG  PRO A 711      -5.021   8.891 -19.975  1.00  4.320          H  
ATOM  11416 2HG  PRO A 711      -4.028   8.978 -21.438  1.00  4.320          H  
ATOM  11417 1HD  PRO A 711      -3.051   9.419 -18.934  1.00  4.320          H  
ATOM  11418 2HD  PRO A 711      -2.342  10.237 -20.366  1.00  4.320          H  
ATOM  11419  N   GLU A 712      -7.237  12.305 -18.995  1.00  1.620          N  
ATOM  11420  CA  GLU A 712      -8.357  12.102 -18.084  1.00  1.380          C  
ATOM  11421  C   GLU A 712      -9.705  12.606 -18.648  1.00  1.090          C  
ATOM  11422  O   GLU A 712      -9.712  13.440 -19.566  1.00  1.300          O  
ATOM  11423  CB  GLU A 712      -8.072  12.819 -16.755  1.00  2.030          C  
ATOM  11424  CG  GLU A 712      -7.953  14.335 -16.850  1.00  2.030          C  
ATOM  11425  CD  GLU A 712      -7.618  14.981 -15.516  1.00  2.030          C  
ATOM  11426  OE1 GLU A 712      -7.483  14.268 -14.548  1.00  2.030          O  
ATOM  11427  OE2 GLU A 712      -7.500  16.191 -15.467  1.00  2.030          O  
ATOM  11428  H   GLU A 712      -7.287  13.003 -19.733  1.00  1.940          H  
ATOM  11429  HA  GLU A 712      -8.390  11.041 -17.889  1.00  1.660          H  
ATOM  11430 1HB  GLU A 712      -8.861  12.609 -16.040  1.00  2.430          H  
ATOM  11431 2HB  GLU A 712      -7.138  12.438 -16.325  1.00  2.430          H  
ATOM  11432 1HG  GLU A 712      -7.179  14.591 -17.571  1.00  2.430          H  
ATOM  11433 2HG  GLU A 712      -8.901  14.744 -17.210  1.00  2.430          H  
ATOM  11434  N   PRO A 713     -10.847  12.066 -18.149  1.00  0.910          N  
ATOM  11435  CA  PRO A 713     -12.208  12.553 -18.344  1.00  0.770          C  
ATOM  11436  C   PRO A 713     -12.426  13.957 -17.760  1.00  0.770          C  
ATOM  11437  O   PRO A 713     -11.917  14.270 -16.685  1.00  1.030          O  
ATOM  11438  CB  PRO A 713     -13.049  11.540 -17.558  1.00  1.160          C  
ATOM  11439  CG  PRO A 713     -12.218  10.291 -17.491  1.00  1.160          C  
ATOM  11440  CD  PRO A 713     -10.793  10.770 -17.410  1.00  1.160          C  
ATOM  11441  HA  PRO A 713     -12.445  12.519 -19.396  1.00  0.920          H  
ATOM  11442 1HB  PRO A 713     -13.286  11.947 -16.568  1.00  1.390          H  
ATOM  11443 2HB  PRO A 713     -14.004  11.380 -18.079  1.00  1.390          H  
ATOM  11444 1HG  PRO A 713     -12.509   9.703 -16.599  1.00  1.390          H  
ATOM  11445 2HG  PRO A 713     -12.413   9.656 -18.356  1.00  1.390          H  
ATOM  11446 1HD  PRO A 713     -10.480  10.918 -16.363  1.00  1.390          H  
ATOM  11447 2HD  PRO A 713     -10.198  10.015 -17.933  1.00  1.390          H  
ATOM  11448  N   ARG A 714     -13.264  14.752 -18.420  1.00  0.640          N  
ATOM  11449  CA  ARG A 714     -13.649  16.087 -17.954  1.00  0.640          C  
ATOM  11450  C   ARG A 714     -15.149  16.317 -18.115  1.00  0.630          C  
ATOM  11451  O   ARG A 714     -15.758  15.835 -19.070  1.00  0.680          O  
ATOM  11452  CB  ARG A 714     -12.902  17.179 -18.721  1.00  0.900          C  
ATOM  11453  CG  ARG A 714     -11.363  17.219 -18.559  1.00  0.900          C  
ATOM  11454  CD  ARG A 714     -10.953  17.771 -17.210  1.00  0.900          C  
ATOM  11455  NE  ARG A 714      -9.499  17.835 -17.059  1.00  0.900          N  
ATOM  11456  CZ  ARG A 714      -8.690  18.812 -17.497  1.00  0.900          C  
ATOM  11457  NH1 ARG A 714      -9.145  19.859 -18.169  1.00  0.900          N  
ATOM  11458  NH2 ARG A 714      -7.414  18.673 -17.232  1.00  0.900          N  
ATOM  11459  H   ARG A 714     -13.615  14.417 -19.315  1.00  0.770          H  
ATOM  11460  HA  ARG A 714     -13.411  16.173 -16.893  1.00  0.770          H  
ATOM  11461 1HB  ARG A 714     -13.109  17.063 -19.783  1.00  1.080          H  
ATOM  11462 2HB  ARG A 714     -13.288  18.154 -18.419  1.00  1.080          H  
ATOM  11463 1HG  ARG A 714     -10.947  16.216 -18.659  1.00  1.080          H  
ATOM  11464 2HG  ARG A 714     -10.944  17.856 -19.333  1.00  1.080          H  
ATOM  11465 1HD  ARG A 714     -11.366  18.766 -17.058  1.00  1.080          H  
ATOM  11466 2HD  ARG A 714     -11.326  17.108 -16.429  1.00  1.080          H  
ATOM  11467  HE  ARG A 714      -9.027  17.085 -16.531  1.00  1.080          H  
ATOM  11468 1HH1 ARG A 714     -10.131  19.953 -18.355  1.00  1.080          H  
ATOM  11469 2HH1 ARG A 714      -8.507  20.577 -18.482  1.00  1.080          H  
ATOM  11470 1HH2 ARG A 714      -7.130  17.835 -16.698  1.00  1.080          H  
ATOM  11471 2HH2 ARG A 714      -6.742  19.364 -17.525  1.00  1.080          H  
ATOM  11472  N   PHE A 715     -15.746  17.100 -17.216  1.00  0.620          N  
ATOM  11473  CA  PHE A 715     -17.183  17.363 -17.324  1.00  0.620          C  
ATOM  11474  C   PHE A 715     -17.490  18.439 -18.334  1.00  0.540          C  
ATOM  11475  O   PHE A 715     -16.757  19.435 -18.424  1.00  0.540          O  
ATOM  11476  CB  PHE A 715     -17.769  17.776 -15.992  1.00  0.870          C  
ATOM  11477  CG  PHE A 715     -17.837  16.684 -15.025  1.00  0.870          C  
ATOM  11478  CD1 PHE A 715     -16.929  16.612 -13.993  1.00  0.870          C  
ATOM  11479  CD2 PHE A 715     -18.818  15.706 -15.134  1.00  0.870          C  
ATOM  11480  CE1 PHE A 715     -17.005  15.609 -13.082  1.00  0.870          C  
ATOM  11481  CE2 PHE A 715     -18.896  14.704 -14.214  1.00  0.870          C  
ATOM  11482  CZ  PHE A 715     -17.994  14.656 -13.183  1.00  0.870          C  
ATOM  11483  H   PHE A 715     -15.216  17.493 -16.451  1.00  0.740          H  
ATOM  11484  HA  PHE A 715     -17.678  16.450 -17.645  1.00  0.740          H  
ATOM  11485 1HB  PHE A 715     -17.179  18.582 -15.567  1.00  1.040          H  
ATOM  11486 2HB  PHE A 715     -18.777  18.156 -16.149  1.00  1.040          H  
ATOM  11487  HD1 PHE A 715     -16.149  17.369 -13.897  1.00  1.040          H  
ATOM  11488  HD2 PHE A 715     -19.544  15.747 -15.954  1.00  1.040          H  
ATOM  11489  HE1 PHE A 715     -16.283  15.574 -12.277  1.00  1.040          H  
ATOM  11490  HE2 PHE A 715     -19.683  13.943 -14.288  1.00  1.040          H  
ATOM  11491  HZ  PHE A 715     -18.072  13.856 -12.448  1.00  1.040          H  
ATOM  11492  N   ALA A 716     -18.594  18.243 -19.055  1.00  0.510          N  
ATOM  11493  CA  ALA A 716     -19.031  19.180 -20.083  1.00  0.450          C  
ATOM  11494  C   ALA A 716     -20.522  19.064 -20.395  1.00  0.440          C  
ATOM  11495  O   ALA A 716     -21.196  18.129 -19.968  1.00  0.550          O  
ATOM  11496  CB  ALA A 716     -18.228  18.951 -21.367  1.00  0.650          C  
ATOM  11497  H   ALA A 716     -19.126  17.379 -18.882  1.00  0.610          H  
ATOM  11498  HA  ALA A 716     -18.845  20.180 -19.706  1.00  0.540          H  
ATOM  11499 1HB  ALA A 716     -18.531  19.684 -22.102  1.00  0.780          H  
ATOM  11500 2HB  ALA A 716     -17.165  19.066 -21.161  1.00  0.780          H  
ATOM  11501 3HB  ALA A 716     -18.416  17.951 -21.744  1.00  0.780          H  
ATOM  11502  N   VAL A 717     -21.049  20.030 -21.123  1.00  0.400          N  
ATOM  11503  CA  VAL A 717     -22.414  19.947 -21.597  1.00  0.390          C  
ATOM  11504  C   VAL A 717     -22.399  19.540 -23.056  1.00  0.380          C  
ATOM  11505  O   VAL A 717     -21.923  20.282 -23.922  1.00  0.400          O  
ATOM  11506  CB  VAL A 717     -23.127  21.300 -21.494  1.00  0.550          C  
ATOM  11507  CG1 VAL A 717     -24.571  21.189 -21.984  1.00  0.550          C  
ATOM  11508  CG2 VAL A 717     -23.037  21.795 -20.106  1.00  0.550          C  
ATOM  11509  H   VAL A 717     -20.464  20.823 -21.357  1.00  0.480          H  
ATOM  11510  HA  VAL A 717     -22.956  19.196 -21.028  1.00  0.470          H  
ATOM  11511  HB  VAL A 717     -22.646  21.992 -22.149  1.00  0.660          H  
ATOM  11512 1HG1 VAL A 717     -25.043  22.148 -21.931  1.00  0.660          H  
ATOM  11513 2HG1 VAL A 717     -24.577  20.851 -23.020  1.00  0.660          H  
ATOM  11514 3HG1 VAL A 717     -25.121  20.482 -21.366  1.00  0.660          H  
ATOM  11515 1HG2 VAL A 717     -23.508  22.753 -20.037  1.00  0.660          H  
ATOM  11516 2HG2 VAL A 717     -23.524  21.110 -19.449  1.00  0.660          H  
ATOM  11517 3HG2 VAL A 717     -21.997  21.881 -19.827  1.00  0.660          H  
ATOM  11518  N   LYS A 718     -22.989  18.391 -23.344  1.00  0.390          N  
ATOM  11519  CA  LYS A 718     -23.004  17.841 -24.695  1.00  0.390          C  
ATOM  11520  C   LYS A 718     -23.387  18.912 -25.706  1.00  0.370          C  
ATOM  11521  O   LYS A 718     -24.368  19.646 -25.495  1.00  0.360          O  
ATOM  11522  CB  LYS A 718     -23.982  16.665 -24.754  1.00  0.550          C  
ATOM  11523  CG  LYS A 718     -23.517  15.481 -23.935  1.00  0.550          C  
ATOM  11524  CD  LYS A 718     -24.397  14.252 -24.040  1.00  0.550          C  
ATOM  11525  CE  LYS A 718     -25.675  14.370 -23.210  1.00  0.550          C  
ATOM  11526  NZ  LYS A 718     -26.410  13.082 -23.185  1.00  0.550          N  
ATOM  11527  H   LYS A 718     -23.391  17.860 -22.584  1.00  0.470          H  
ATOM  11528  HA  LYS A 718     -22.001  17.486 -24.943  1.00  0.470          H  
ATOM  11529 1HB  LYS A 718     -24.951  16.985 -24.384  1.00  0.660          H  
ATOM  11530 2HB  LYS A 718     -24.109  16.342 -25.793  1.00  0.660          H  
ATOM  11531 1HG  LYS A 718     -22.526  15.206 -24.282  1.00  0.660          H  
ATOM  11532 2HG  LYS A 718     -23.455  15.769 -22.894  1.00  0.660          H  
ATOM  11533 1HD  LYS A 718     -24.674  14.083 -25.087  1.00  0.660          H  
ATOM  11534 2HD  LYS A 718     -23.835  13.385 -23.695  1.00  0.660          H  
ATOM  11535 1HE  LYS A 718     -25.422  14.656 -22.187  1.00  0.660          H  
ATOM  11536 2HE  LYS A 718     -26.323  15.131 -23.642  1.00  0.660          H  
ATOM  11537 1HZ  LYS A 718     -27.253  13.169 -22.630  1.00  0.660          H  
ATOM  11538 2HZ  LYS A 718     -26.655  12.785 -24.149  1.00  0.660          H  
ATOM  11539 3HZ  LYS A 718     -25.808  12.388 -22.785  1.00  0.660          H  
ATOM  11540  N   SER A 719     -22.667  18.964 -26.839  1.00  0.370          N  
ATOM  11541  CA  SER A 719     -22.955  19.960 -27.860  1.00  0.370          C  
ATOM  11542  C   SER A 719     -24.382  19.846 -28.367  1.00  0.360          C  
ATOM  11543  O   SER A 719     -24.990  20.872 -28.678  1.00  0.390          O  
ATOM  11544  CB  SER A 719     -22.006  19.816 -29.029  1.00  0.520          C  
ATOM  11545  OG  SER A 719     -22.210  18.620 -29.732  1.00  0.520          O  
ATOM  11546  H   SER A 719     -21.857  18.349 -26.963  1.00  0.440          H  
ATOM  11547  HA  SER A 719     -22.815  20.950 -27.421  1.00  0.440          H  
ATOM  11548 1HB  SER A 719     -22.153  20.644 -29.691  1.00  0.620          H  
ATOM  11549 2HB  SER A 719     -20.991  19.848 -28.681  1.00  0.620          H  
ATOM  11550  HG  SER A 719     -21.519  18.598 -30.456  1.00  0.620          H  
ATOM  11551  N   GLU A 720     -24.970  18.639 -28.336  1.00  0.360          N  
ATOM  11552  CA  GLU A 720     -26.361  18.448 -28.729  1.00  0.380          C  
ATOM  11553  C   GLU A 720     -27.337  19.227 -27.836  1.00  0.380          C  
ATOM  11554  O   GLU A 720     -28.363  19.706 -28.329  1.00  0.410          O  
ATOM  11555  CB  GLU A 720     -26.728  16.961 -28.710  1.00  0.520          C  
ATOM  11556  CG  GLU A 720     -26.075  16.130 -29.804  1.00  0.520          C  
ATOM  11557  CD  GLU A 720     -24.674  15.731 -29.524  1.00  0.520          C  
ATOM  11558  OE1 GLU A 720     -24.195  16.044 -28.456  1.00  0.520          O  
ATOM  11559  OE2 GLU A 720     -24.067  15.107 -30.374  1.00  0.520          O  
ATOM  11560  H   GLU A 720     -24.402  17.814 -28.112  1.00  0.430          H  
ATOM  11561  HA  GLU A 720     -26.475  18.813 -29.748  1.00  0.460          H  
ATOM  11562 1HB  GLU A 720     -26.451  16.531 -27.747  1.00  0.630          H  
ATOM  11563 2HB  GLU A 720     -27.808  16.853 -28.816  1.00  0.630          H  
ATOM  11564 1HG  GLU A 720     -26.649  15.238 -29.911  1.00  0.630          H  
ATOM  11565 2HG  GLU A 720     -26.122  16.677 -30.739  1.00  0.630          H  
ATOM  11566  N   THR A 721     -27.033  19.337 -26.530  1.00  0.390          N  
ATOM  11567  CA  THR A 721     -27.873  20.044 -25.565  1.00  0.430          C  
ATOM  11568  C   THR A 721     -27.788  21.530 -25.798  1.00  0.450          C  
ATOM  11569  O   THR A 721     -28.811  22.217 -25.811  1.00  0.480          O  
ATOM  11570  CB  THR A 721     -27.494  19.714 -24.103  1.00  0.590          C  
ATOM  11571  OG1 THR A 721     -27.711  18.321 -23.855  1.00  0.590          O  
ATOM  11572  CG2 THR A 721     -28.316  20.558 -23.104  1.00  0.590          C  
ATOM  11573  H   THR A 721     -26.153  18.955 -26.190  1.00  0.470          H  
ATOM  11574  HA  THR A 721     -28.906  19.737 -25.718  1.00  0.520          H  
ATOM  11575  HB  THR A 721     -26.444  19.924 -23.963  1.00  0.700          H  
ATOM  11576  HG1 THR A 721     -27.140  17.813 -24.424  1.00  0.700          H  
ATOM  11577 1HG2 THR A 721     -28.011  20.295 -22.100  1.00  0.700          H  
ATOM  11578 2HG2 THR A 721     -28.139  21.617 -23.267  1.00  0.700          H  
ATOM  11579 3HG2 THR A 721     -29.377  20.343 -23.233  1.00  0.700          H  
ATOM  11580  N   HIS A 722     -26.567  22.047 -25.954  1.00  0.490          N  
ATOM  11581  CA  HIS A 722     -26.436  23.484 -26.163  1.00  0.560          C  
ATOM  11582  C   HIS A 722     -27.106  23.822 -27.495  1.00  0.570          C  
ATOM  11583  O   HIS A 722     -27.872  24.787 -27.589  1.00  0.650          O  
ATOM  11584  CB  HIS A 722     -24.986  23.976 -26.138  1.00  0.760          C  
ATOM  11585  CG  HIS A 722     -24.885  25.507 -26.178  1.00  0.760          C  
ATOM  11586  ND1 HIS A 722     -23.686  26.173 -26.277  1.00  0.760          N  
ATOM  11587  CD2 HIS A 722     -25.845  26.477 -26.107  1.00  0.760          C  
ATOM  11588  CE1 HIS A 722     -23.913  27.482 -26.261  1.00  0.760          C  
ATOM  11589  NE2 HIS A 722     -25.210  27.680 -26.171  1.00  0.760          N  
ATOM  11590  H   HIS A 722     -25.754  21.418 -25.916  1.00  0.590          H  
ATOM  11591  HA  HIS A 722     -26.971  24.017 -25.378  1.00  0.670          H  
ATOM  11592 1HB  HIS A 722     -24.490  23.618 -25.235  1.00  0.910          H  
ATOM  11593 2HB  HIS A 722     -24.445  23.569 -26.997  1.00  0.910          H  
ATOM  11594  HD1 HIS A 722     -22.841  25.782 -26.646  1.00  0.910          H  
ATOM  11595  HD2 HIS A 722     -26.931  26.455 -26.014  1.00  0.910          H  
ATOM  11596  HE1 HIS A 722     -23.088  28.192 -26.326  1.00  0.910          H  
ATOM  11597  N   ARG A 723     -26.805  23.029 -28.535  1.00  0.530          N  
ATOM  11598  CA  ARG A 723     -27.396  23.212 -29.845  1.00  0.540          C  
ATOM  11599  C   ARG A 723     -28.906  23.180 -29.738  1.00  0.490          C  
ATOM  11600  O   ARG A 723     -29.564  24.045 -30.310  1.00  0.500          O  
ATOM  11601  CB  ARG A 723     -26.909  22.143 -30.810  1.00  0.750          C  
ATOM  11602  CG  ARG A 723     -27.478  22.224 -32.208  1.00  0.750          C  
ATOM  11603  CD  ARG A 723     -26.849  21.224 -33.121  1.00  0.750          C  
ATOM  11604  NE  ARG A 723     -27.437  21.286 -34.466  1.00  0.750          N  
ATOM  11605  CZ  ARG A 723     -28.523  20.583 -34.880  1.00  0.750          C  
ATOM  11606  NH1 ARG A 723     -29.129  19.737 -34.061  1.00  0.750          N  
ATOM  11607  NH2 ARG A 723     -28.996  20.735 -36.113  1.00  0.750          N  
ATOM  11608  H   ARG A 723     -26.131  22.273 -28.418  1.00  0.640          H  
ATOM  11609  HA  ARG A 723     -27.099  24.183 -30.228  1.00  0.650          H  
ATOM  11610 1HB  ARG A 723     -25.830  22.176 -30.879  1.00  0.900          H  
ATOM  11611 2HB  ARG A 723     -27.174  21.167 -30.412  1.00  0.900          H  
ATOM  11612 1HG  ARG A 723     -28.545  22.020 -32.171  1.00  0.900          H  
ATOM  11613 2HG  ARG A 723     -27.326  23.216 -32.611  1.00  0.900          H  
ATOM  11614 1HD  ARG A 723     -25.782  21.434 -33.209  1.00  0.900          H  
ATOM  11615 2HD  ARG A 723     -26.973  20.221 -32.721  1.00  0.900          H  
ATOM  11616  HE  ARG A 723     -27.006  21.918 -35.131  1.00  0.900          H  
ATOM  11617 1HH1 ARG A 723     -28.789  19.599 -33.122  1.00  0.900          H  
ATOM  11618 2HH1 ARG A 723     -29.936  19.218 -34.382  1.00  0.900          H  
ATOM  11619 1HH2 ARG A 723     -28.565  21.388 -36.792  1.00  0.900          H  
ATOM  11620 2HH2 ARG A 723     -29.804  20.213 -36.414  1.00  0.900          H  
ATOM  11621  N   GLY A 724     -29.451  22.209 -28.986  1.00  0.450          N  
ATOM  11622  CA  GLY A 724     -30.875  22.047 -28.749  1.00  0.430          C  
ATOM  11623  C   GLY A 724     -31.476  23.324 -28.195  1.00  0.440          C  
ATOM  11624  O   GLY A 724     -32.465  23.839 -28.729  1.00  0.470          O  
ATOM  11625  H   GLY A 724     -28.848  21.494 -28.579  1.00  0.540          H  
ATOM  11626 1HA  GLY A 724     -31.376  21.755 -29.665  1.00  0.520          H  
ATOM  11627 2HA  GLY A 724     -31.013  21.237 -28.031  1.00  0.520          H  
ATOM  11628  N   ILE A 725     -30.894  23.844 -27.125  1.00  0.460          N  
ATOM  11629  CA  ILE A 725     -31.382  25.063 -26.508  1.00  0.500          C  
ATOM  11630  C   ILE A 725     -31.339  26.263 -27.407  1.00  0.500          C  
ATOM  11631  O   ILE A 725     -32.303  27.025 -27.471  1.00  0.510          O  
ATOM  11632  CB  ILE A 725     -30.607  25.352 -25.227  1.00  0.680          C  
ATOM  11633  CG1 ILE A 725     -31.012  24.287 -24.206  1.00  0.680          C  
ATOM  11634  CG2 ILE A 725     -30.819  26.812 -24.777  1.00  0.680          C  
ATOM  11635  CD1 ILE A 725     -30.151  24.222 -23.029  1.00  0.680          C  
ATOM  11636  H   ILE A 725     -30.083  23.353 -26.724  1.00  0.550          H  
ATOM  11637  HA  ILE A 725     -32.425  24.896 -26.231  1.00  0.600          H  
ATOM  11638  HB  ILE A 725     -29.540  25.191 -25.410  1.00  0.820          H  
ATOM  11639 1HG1 ILE A 725     -32.029  24.496 -23.868  1.00  0.820          H  
ATOM  11640 2HG1 ILE A 725     -31.000  23.312 -24.684  1.00  0.820          H  
ATOM  11641 1HG2 ILE A 725     -30.276  27.015 -23.858  1.00  0.820          H  
ATOM  11642 2HG2 ILE A 725     -30.477  27.507 -25.525  1.00  0.820          H  
ATOM  11643 3HG2 ILE A 725     -31.847  26.955 -24.636  1.00  0.820          H  
ATOM  11644 1HD1 ILE A 725     -30.519  23.437 -22.367  1.00  0.820          H  
ATOM  11645 2HD1 ILE A 725     -29.147  23.987 -23.360  1.00  0.820          H  
ATOM  11646 3HD1 ILE A 725     -30.160  25.171 -22.503  1.00  0.820          H  
ATOM  11647  N   PHE A 726     -30.217  26.474 -28.061  1.00  0.520          N  
ATOM  11648  CA  PHE A 726     -30.093  27.608 -28.940  1.00  0.550          C  
ATOM  11649  C   PHE A 726     -31.057  27.512 -30.121  1.00  0.530          C  
ATOM  11650  O   PHE A 726     -31.730  28.501 -30.439  1.00  0.560          O  
ATOM  11651  CB  PHE A 726     -28.635  27.835 -29.277  1.00  0.760          C  
ATOM  11652  CG  PHE A 726     -28.377  28.910 -30.238  1.00  0.760          C  
ATOM  11653  CD1 PHE A 726     -28.790  30.228 -30.060  1.00  0.760          C  
ATOM  11654  CD2 PHE A 726     -27.652  28.609 -31.306  1.00  0.760          C  
ATOM  11655  CE1 PHE A 726     -28.466  31.160 -31.017  1.00  0.760          C  
ATOM  11656  CE2 PHE A 726     -27.317  29.520 -32.231  1.00  0.760          C  
ATOM  11657  CZ  PHE A 726     -27.718  30.777 -32.103  1.00  0.760          C  
ATOM  11658  H   PHE A 726     -29.437  25.822 -27.954  1.00  0.620          H  
ATOM  11659  HA  PHE A 726     -30.392  28.481 -28.384  1.00  0.660          H  
ATOM  11660 1HB  PHE A 726     -28.088  28.061 -28.360  1.00  0.910          H  
ATOM  11661 2HB  PHE A 726     -28.219  26.908 -29.673  1.00  0.910          H  
ATOM  11662  HD1 PHE A 726     -29.374  30.518 -29.187  1.00  0.910          H  
ATOM  11663  HD2 PHE A 726     -27.335  27.596 -31.410  1.00  0.910          H  
ATOM  11664  HE1 PHE A 726     -28.794  32.192 -30.910  1.00  0.910          H  
ATOM  11665  HE2 PHE A 726     -26.728  29.226 -33.081  1.00  0.910          H  
ATOM  11666  HZ  PHE A 726     -27.440  31.468 -32.857  1.00  0.910          H  
ATOM  11667  N   ARG A 727     -31.148  26.351 -30.783  1.00  0.490          N  
ATOM  11668  CA  ARG A 727     -32.069  26.255 -31.902  1.00  0.510          C  
ATOM  11669  C   ARG A 727     -33.519  26.329 -31.439  1.00  0.490          C  
ATOM  11670  O   ARG A 727     -34.352  26.903 -32.145  1.00  0.510          O  
ATOM  11671  CB  ARG A 727     -31.829  24.990 -32.733  1.00  0.710          C  
ATOM  11672  CG  ARG A 727     -32.188  23.652 -32.111  1.00  0.710          C  
ATOM  11673  CD  ARG A 727     -31.802  22.514 -32.999  1.00  0.710          C  
ATOM  11674  NE  ARG A 727     -31.993  21.214 -32.332  1.00  0.710          N  
ATOM  11675  CZ  ARG A 727     -33.146  20.497 -32.278  1.00  0.710          C  
ATOM  11676  NH1 ARG A 727     -34.250  20.929 -32.849  1.00  0.710          N  
ATOM  11677  NH2 ARG A 727     -33.154  19.337 -31.634  1.00  0.710          N  
ATOM  11678  H   ARG A 727     -30.577  25.547 -30.515  1.00  0.590          H  
ATOM  11679  HA  ARG A 727     -31.900  27.108 -32.541  1.00  0.610          H  
ATOM  11680 1HB  ARG A 727     -32.353  25.069 -33.678  1.00  0.850          H  
ATOM  11681 2HB  ARG A 727     -30.770  24.930 -32.955  1.00  0.850          H  
ATOM  11682 1HG  ARG A 727     -31.681  23.541 -31.193  1.00  0.850          H  
ATOM  11683 2HG  ARG A 727     -33.249  23.588 -31.919  1.00  0.850          H  
ATOM  11684 1HD  ARG A 727     -32.394  22.536 -33.911  1.00  0.850          H  
ATOM  11685 2HD  ARG A 727     -30.748  22.612 -33.255  1.00  0.850          H  
ATOM  11686  HE  ARG A 727     -31.186  20.807 -31.872  1.00  0.850          H  
ATOM  11687 1HH1 ARG A 727     -34.259  21.809 -33.338  1.00  0.850          H  
ATOM  11688 2HH1 ARG A 727     -35.096  20.377 -32.796  1.00  0.850          H  
ATOM  11689 1HH2 ARG A 727     -32.306  18.998 -31.193  1.00  0.850          H  
ATOM  11690 2HH2 ARG A 727     -34.004  18.790 -31.585  1.00  0.850          H  
ATOM  11691  N   THR A 728     -33.825  25.817 -30.234  1.00  0.490          N  
ATOM  11692  CA  THR A 728     -35.175  25.912 -29.699  1.00  0.490          C  
ATOM  11693  C   THR A 728     -35.484  27.375 -29.480  1.00  0.450          C  
ATOM  11694  O   THR A 728     -36.531  27.868 -29.898  1.00  0.460          O  
ATOM  11695  CB  THR A 728     -35.354  25.139 -28.364  1.00  0.690          C  
ATOM  11696  OG1 THR A 728     -35.118  23.740 -28.577  1.00  0.690          O  
ATOM  11697  CG2 THR A 728     -36.788  25.343 -27.812  1.00  0.690          C  
ATOM  11698  H   THR A 728     -33.127  25.314 -29.684  1.00  0.590          H  
ATOM  11699  HA  THR A 728     -35.876  25.511 -30.428  1.00  0.590          H  
ATOM  11700  HB  THR A 728     -34.632  25.508 -27.633  1.00  0.820          H  
ATOM  11701  HG1 THR A 728     -34.160  23.601 -28.732  1.00  0.820          H  
ATOM  11702 1HG2 THR A 728     -36.894  24.797 -26.877  1.00  0.820          H  
ATOM  11703 2HG2 THR A 728     -36.965  26.394 -27.629  1.00  0.820          H  
ATOM  11704 3HG2 THR A 728     -37.517  24.974 -28.533  1.00  0.820          H  
ATOM  11705  N   ALA A 729     -34.541  28.100 -28.872  1.00  0.430          N  
ATOM  11706  CA  ALA A 729     -34.724  29.506 -28.587  1.00  0.440          C  
ATOM  11707  C   ALA A 729     -34.992  30.294 -29.869  1.00  0.450          C  
ATOM  11708  O   ALA A 729     -35.788  31.236 -29.854  1.00  0.490          O  
ATOM  11709  CB  ALA A 729     -33.514  30.013 -27.835  1.00  0.610          C  
ATOM  11710  H   ALA A 729     -33.688  27.648 -28.535  1.00  0.520          H  
ATOM  11711  HA  ALA A 729     -35.599  29.613 -27.970  1.00  0.530          H  
ATOM  11712 1HB  ALA A 729     -33.638  31.063 -27.580  1.00  0.730          H  
ATOM  11713 2HB  ALA A 729     -33.391  29.431 -26.921  1.00  0.730          H  
ATOM  11714 3HB  ALA A 729     -32.640  29.878 -28.443  1.00  0.730          H  
ATOM  11715  N   VAL A 730     -34.355  29.912 -30.981  1.00  0.430          N  
ATOM  11716  CA  VAL A 730     -34.666  30.558 -32.248  1.00  0.470          C  
ATOM  11717  C   VAL A 730     -36.087  30.167 -32.693  1.00  0.500          C  
ATOM  11718  O   VAL A 730     -36.898  31.032 -33.019  1.00  0.540          O  
ATOM  11719  CB  VAL A 730     -33.651  30.183 -33.374  1.00  0.640          C  
ATOM  11720  CG1 VAL A 730     -34.137  30.720 -34.739  1.00  0.640          C  
ATOM  11721  CG2 VAL A 730     -32.261  30.799 -33.072  1.00  0.640          C  
ATOM  11722  H   VAL A 730     -33.632  29.189 -30.910  1.00  0.520          H  
ATOM  11723  HA  VAL A 730     -34.638  31.638 -32.106  1.00  0.560          H  
ATOM  11724  HB  VAL A 730     -33.567  29.096 -33.437  1.00  0.770          H  
ATOM  11725 1HG1 VAL A 730     -33.421  30.460 -35.513  1.00  0.770          H  
ATOM  11726 2HG1 VAL A 730     -35.103  30.296 -34.998  1.00  0.770          H  
ATOM  11727 3HG1 VAL A 730     -34.228  31.790 -34.669  1.00  0.770          H  
ATOM  11728 1HG2 VAL A 730     -31.564  30.543 -33.859  1.00  0.770          H  
ATOM  11729 2HG2 VAL A 730     -32.350  31.881 -33.025  1.00  0.770          H  
ATOM  11730 3HG2 VAL A 730     -31.886  30.421 -32.123  1.00  0.770          H  
ATOM  11731  N   GLY A 731     -36.398  28.863 -32.688  1.00  0.510          N  
ATOM  11732  CA  GLY A 731     -37.697  28.358 -33.146  1.00  0.570          C  
ATOM  11733  C   GLY A 731     -38.886  28.958 -32.401  1.00  0.600          C  
ATOM  11734  O   GLY A 731     -39.891  29.335 -33.001  1.00  0.680          O  
ATOM  11735  H   GLY A 731     -35.695  28.187 -32.383  1.00  0.610          H  
ATOM  11736 1HA  GLY A 731     -37.800  28.527 -34.214  1.00  0.680          H  
ATOM  11737 2HA  GLY A 731     -37.709  27.278 -33.001  1.00  0.680          H  
ATOM  11738  N   ARG A 732     -38.718  29.161 -31.103  1.00  0.590          N  
ATOM  11739  CA  ARG A 732     -39.732  29.720 -30.216  1.00  0.650          C  
ATOM  11740  C   ARG A 732     -40.199  31.132 -30.576  1.00  0.670          C  
ATOM  11741  O   ARG A 732     -41.226  31.607 -30.055  1.00  0.730          O  
ATOM  11742  CB  ARG A 732     -39.236  29.705 -28.777  1.00  0.890          C  
ATOM  11743  CG  ARG A 732     -39.209  28.332 -28.072  1.00  0.890          C  
ATOM  11744  CD  ARG A 732     -40.520  28.052 -27.430  1.00  0.890          C  
ATOM  11745  NE  ARG A 732     -40.564  26.806 -26.729  1.00  0.890          N  
ATOM  11746  CZ  ARG A 732     -40.121  26.585 -25.486  1.00  0.890          C  
ATOM  11747  NH1 ARG A 732     -39.550  27.530 -24.778  1.00  0.890          N  
ATOM  11748  NH2 ARG A 732     -40.284  25.382 -25.000  1.00  0.890          N  
ATOM  11749  H   ARG A 732     -37.849  28.828 -30.690  1.00  0.710          H  
ATOM  11750  HA  ARG A 732     -40.579  29.054 -30.281  1.00  0.780          H  
ATOM  11751 1HB  ARG A 732     -38.222  30.105 -28.746  1.00  1.060          H  
ATOM  11752 2HB  ARG A 732     -39.858  30.352 -28.195  1.00  1.060          H  
ATOM  11753 1HG  ARG A 732     -39.038  27.556 -28.820  1.00  1.060          H  
ATOM  11754 2HG  ARG A 732     -38.429  28.298 -27.337  1.00  1.060          H  
ATOM  11755 1HD  ARG A 732     -40.792  28.847 -26.745  1.00  1.060          H  
ATOM  11756 2HD  ARG A 732     -41.245  27.992 -28.188  1.00  1.060          H  
ATOM  11757  HE  ARG A 732     -41.018  26.005 -27.193  1.00  1.060          H  
ATOM  11758 1HH1 ARG A 732     -39.443  28.456 -25.162  1.00  1.060          H  
ATOM  11759 2HH1 ARG A 732     -39.212  27.336 -23.841  1.00  1.060          H  
ATOM  11760 1HH2 ARG A 732     -40.775  24.698 -25.598  1.00  1.060          H  
ATOM  11761 2HH2 ARG A 732     -39.982  25.153 -24.065  1.00  1.060          H  
ATOM  11762  N   ARG A 733     -39.397  31.839 -31.377  1.00  0.680          N  
ATOM  11763  CA  ARG A 733     -39.678  33.203 -31.786  1.00  0.770          C  
ATOM  11764  C   ARG A 733     -39.898  33.362 -33.303  1.00  0.860          C  
ATOM  11765  O   ARG A 733     -39.909  34.487 -33.812  1.00  1.370          O  
ATOM  11766  CB  ARG A 733     -38.538  34.090 -31.306  1.00  1.040          C  
ATOM  11767  CG  ARG A 733     -38.346  34.133 -29.753  1.00  1.040          C  
ATOM  11768  CD  ARG A 733     -39.481  34.819 -29.051  1.00  1.040          C  
ATOM  11769  NE  ARG A 733     -39.609  36.197 -29.519  1.00  1.040          N  
ATOM  11770  CZ  ARG A 733     -38.952  37.272 -29.018  1.00  1.040          C  
ATOM  11771  NH1 ARG A 733     -38.138  37.166 -27.980  1.00  1.040          N  
ATOM  11772  NH2 ARG A 733     -39.130  38.452 -29.598  1.00  1.040          N  
ATOM  11773  H   ARG A 733     -38.557  31.392 -31.770  1.00  0.820          H  
ATOM  11774  HA  ARG A 733     -40.596  33.516 -31.300  1.00  0.920          H  
ATOM  11775 1HB  ARG A 733     -37.601  33.723 -31.734  1.00  1.250          H  
ATOM  11776 2HB  ARG A 733     -38.683  35.106 -31.664  1.00  1.250          H  
ATOM  11777 1HG  ARG A 733     -38.284  33.114 -29.371  1.00  1.250          H  
ATOM  11778 2HG  ARG A 733     -37.433  34.648 -29.504  1.00  1.250          H  
ATOM  11779 1HD  ARG A 733     -40.420  34.302 -29.223  1.00  1.250          H  
ATOM  11780 2HD  ARG A 733     -39.281  34.828 -27.980  1.00  1.250          H  
ATOM  11781  HE  ARG A 733     -40.213  36.355 -30.314  1.00  1.250          H  
ATOM  11782 1HH1 ARG A 733     -37.960  36.259 -27.508  1.00  1.250          H  
ATOM  11783 2HH1 ARG A 733     -37.658  37.978 -27.622  1.00  1.250          H  
ATOM  11784 1HH2 ARG A 733     -39.728  38.522 -30.410  1.00  1.250          H  
ATOM  11785 2HH2 ARG A 733     -38.637  39.269 -29.261  1.00  1.250          H  
ATOM  11786  N   THR A 734     -40.078  32.248 -34.014  1.00  0.950          N  
ATOM  11787  CA  THR A 734     -40.340  32.235 -35.460  1.00  1.220          C  
ATOM  11788  C   THR A 734     -41.338  31.160 -35.839  1.00  1.160          C  
ATOM  11789  O   THR A 734     -42.023  30.603 -34.985  1.00  1.590          O  
ATOM  11790  CB  THR A 734     -39.058  32.098 -36.315  1.00  1.600          C  
ATOM  11791  OG1 THR A 734     -39.409  32.289 -37.701  1.00  1.600          O  
ATOM  11792  CG2 THR A 734     -38.373  30.746 -36.136  1.00  1.600          C  
ATOM  11793  H   THR A 734     -40.050  31.341 -33.535  1.00  1.140          H  
ATOM  11794  HA  THR A 734     -40.785  33.192 -35.729  1.00  1.460          H  
ATOM  11795  HB  THR A 734     -38.363  32.883 -36.020  1.00  1.920          H  
ATOM  11796  HG1 THR A 734     -38.601  32.532 -38.233  1.00  1.920          H  
ATOM  11797 1HG2 THR A 734     -37.476  30.715 -36.748  1.00  1.920          H  
ATOM  11798 2HG2 THR A 734     -38.109  30.638 -35.104  1.00  1.920          H  
ATOM  11799 3HG2 THR A 734     -39.028  29.936 -36.424  1.00  1.920          H  
ATOM  11800  N   GLY A 735     -41.458  30.891 -37.127  1.00  1.410          N  
ATOM  11801  CA  GLY A 735     -42.412  29.888 -37.551  1.00  1.700          C  
ATOM  11802  C   GLY A 735     -43.750  30.470 -37.986  1.00  1.580          C  
ATOM  11803  O   GLY A 735     -43.793  31.617 -38.435  1.00  1.740          O  
ATOM  11804  H   GLY A 735     -40.863  31.388 -37.789  1.00  1.690          H  
ATOM  11805 1HA  GLY A 735     -41.986  29.319 -38.378  1.00  2.040          H  
ATOM  11806 2HA  GLY A 735     -42.535  29.213 -36.723  1.00  2.040          H  
ATOM  11807  N   ASP A 736     -44.861  29.708 -37.847  1.00  2.010          N  
ATOM  11808  CA  ASP A 736     -44.958  28.408 -37.155  1.00  2.240          C  
ATOM  11809  C   ASP A 736     -44.319  27.237 -37.926  1.00  2.130          C  
ATOM  11810  O   ASP A 736     -44.812  26.782 -38.971  1.00  1.960          O  
ATOM  11811  CB  ASP A 736     -46.425  28.101 -36.836  1.00  3.040          C  
ATOM  11812  CG  ASP A 736     -46.605  26.832 -36.007  1.00  3.040          C  
ATOM  11813  OD1 ASP A 736     -45.620  26.138 -35.798  1.00  3.040          O  
ATOM  11814  OD2 ASP A 736     -47.731  26.529 -35.628  1.00  3.040          O  
ATOM  11815  H   ASP A 736     -45.723  30.101 -38.189  1.00  2.410          H  
ATOM  11816  HA  ASP A 736     -44.463  28.496 -36.185  1.00  2.690          H  
ATOM  11817 1HB  ASP A 736     -46.849  28.936 -36.269  1.00  3.650          H  
ATOM  11818 2HB  ASP A 736     -46.993  28.003 -37.761  1.00  3.650          H  
ATOM  11819  N   LEU A 737     -43.204  26.752 -37.385  1.00  2.510          N  
ATOM  11820  CA  LEU A 737     -42.395  25.733 -38.026  1.00  2.790          C  
ATOM  11821  C   LEU A 737     -43.069  24.382 -37.907  1.00  3.040          C  
ATOM  11822  O   LEU A 737     -42.745  23.451 -38.649  1.00  3.350          O  
ATOM  11823  CB  LEU A 737     -41.014  25.674 -37.359  1.00  3.790          C  
ATOM  11824  CG  LEU A 737     -40.110  26.948 -37.476  1.00  3.790          C  
ATOM  11825  CD1 LEU A 737     -38.884  26.757 -36.635  1.00  3.790          C  
ATOM  11826  CD2 LEU A 737     -39.713  27.199 -38.932  1.00  3.790          C  
ATOM  11827  H   LEU A 737     -42.906  27.122 -36.490  1.00  3.010          H  
ATOM  11828  HA  LEU A 737     -42.297  25.975 -39.083  1.00  3.350          H  
ATOM  11829 1HB  LEU A 737     -41.159  25.465 -36.298  1.00  4.550          H  
ATOM  11830 2HB  LEU A 737     -40.467  24.838 -37.792  1.00  4.550          H  
ATOM  11831  HG  LEU A 737     -40.637  27.800 -37.090  1.00  4.550          H  
ATOM  11832 1HD1 LEU A 737     -38.260  27.643 -36.699  1.00  4.550          H  
ATOM  11833 2HD1 LEU A 737     -39.175  26.596 -35.595  1.00  4.550          H  
ATOM  11834 3HD1 LEU A 737     -38.333  25.901 -36.993  1.00  4.550          H  
ATOM  11835 1HD2 LEU A 737     -39.073  28.084 -38.992  1.00  4.550          H  
ATOM  11836 2HD2 LEU A 737     -39.164  26.339 -39.306  1.00  4.550          H  
ATOM  11837 3HD2 LEU A 737     -40.592  27.362 -39.555  1.00  4.550          H  
ATOM  11838  N   GLY A 738     -44.049  24.283 -37.008  1.00  3.130          N  
ATOM  11839  CA  GLY A 738     -44.774  23.055 -36.760  1.00  3.640          C  
ATOM  11840  C   GLY A 738     -45.829  22.829 -37.832  1.00  3.380          C  
ATOM  11841  O   GLY A 738     -46.460  21.774 -37.882  1.00  3.980          O  
ATOM  11842  H   GLY A 738     -44.337  25.105 -36.465  1.00  3.760          H  
ATOM  11843 1HA  GLY A 738     -44.081  22.212 -36.736  1.00  4.370          H  
ATOM  11844 2HA  GLY A 738     -45.253  23.113 -35.780  1.00  4.370          H  
ATOM  11845  N   LYS A 739     -46.027  23.828 -38.703  1.00  2.710          N  
ATOM  11846  CA  LYS A 739     -46.987  23.681 -39.775  1.00  2.710          C  
ATOM  11847  C   LYS A 739     -46.203  23.430 -41.056  1.00  2.310          C  
ATOM  11848  O   LYS A 739     -46.597  22.600 -41.875  1.00  2.510          O  
ATOM  11849  CB  LYS A 739     -47.880  24.914 -39.876  1.00  3.790          C  
ATOM  11850  CG  LYS A 739     -48.685  25.201 -38.589  1.00  3.790          C  
ATOM  11851  CD  LYS A 739     -49.693  24.104 -38.234  1.00  3.790          C  
ATOM  11852  CE  LYS A 739     -50.548  24.486 -37.006  1.00  3.790          C  
ATOM  11853  NZ  LYS A 739     -49.746  24.519 -35.705  1.00  3.790          N  
ATOM  11854  H   LYS A 739     -45.493  24.695 -38.626  1.00  3.250          H  
ATOM  11855  HA  LYS A 739     -47.602  22.803 -39.600  1.00  3.250          H  
ATOM  11856 1HB  LYS A 739     -47.261  25.791 -40.081  1.00  4.550          H  
ATOM  11857 2HB  LYS A 739     -48.577  24.798 -40.706  1.00  4.550          H  
ATOM  11858 1HG  LYS A 739     -47.981  25.267 -37.779  1.00  4.550          H  
ATOM  11859 2HG  LYS A 739     -49.198  26.158 -38.676  1.00  4.550          H  
ATOM  11860 1HD  LYS A 739     -50.349  23.915 -39.084  1.00  4.550          H  
ATOM  11861 2HD  LYS A 739     -49.164  23.184 -37.991  1.00  4.550          H  
ATOM  11862 1HE  LYS A 739     -50.988  25.468 -37.172  1.00  4.550          H  
ATOM  11863 2HE  LYS A 739     -51.348  23.754 -36.904  1.00  4.550          H  
ATOM  11864 1HZ  LYS A 739     -50.353  24.766 -34.943  1.00  4.550          H  
ATOM  11865 2HZ  LYS A 739     -49.340  23.613 -35.526  1.00  4.550          H  
ATOM  11866 3HZ  LYS A 739     -48.979  25.221 -35.745  1.00  4.550          H  
ATOM  11867  N   GLU A 740     -45.064  24.128 -41.210  1.00  1.910          N  
ATOM  11868  CA  GLU A 740     -44.221  23.926 -42.391  1.00  1.600          C  
ATOM  11869  C   GLU A 740     -43.599  22.513 -42.385  1.00  1.580          C  
ATOM  11870  O   GLU A 740     -43.472  21.860 -43.415  1.00  2.150          O  
ATOM  11871  CB  GLU A 740     -43.095  24.963 -42.432  1.00  2.360          C  
ATOM  11872  CG  GLU A 740     -43.539  26.388 -42.714  1.00  2.360          C  
ATOM  11873  CD  GLU A 740     -42.380  27.338 -42.739  1.00  2.360          C  
ATOM  11874  OE1 GLU A 740     -41.321  26.936 -42.343  1.00  2.360          O  
ATOM  11875  OE2 GLU A 740     -42.545  28.455 -43.163  1.00  2.360          O  
ATOM  11876  H   GLU A 740     -44.819  24.841 -40.520  1.00  2.290          H  
ATOM  11877  HA  GLU A 740     -44.832  24.025 -43.283  1.00  1.920          H  
ATOM  11878 1HB  GLU A 740     -42.570  24.960 -41.474  1.00  2.840          H  
ATOM  11879 2HB  GLU A 740     -42.379  24.685 -43.191  1.00  2.840          H  
ATOM  11880 1HG  GLU A 740     -44.049  26.420 -43.674  1.00  2.840          H  
ATOM  11881 2HG  GLU A 740     -44.244  26.699 -41.940  1.00  2.840          H  
ATOM  11882  N   ASP A 741     -43.194  22.068 -41.190  1.00  1.430          N  
ATOM  11883  CA  ASP A 741     -42.568  20.768 -40.923  1.00  1.610          C  
ATOM  11884  C   ASP A 741     -41.303  20.504 -41.750  1.00  1.670          C  
ATOM  11885  O   ASP A 741     -41.069  19.393 -42.219  1.00  1.940          O  
ATOM  11886  CB  ASP A 741     -43.589  19.638 -41.145  1.00  2.180          C  
ATOM  11887  CG  ASP A 741     -43.220  18.290 -40.435  1.00  2.180          C  
ATOM  11888  OD1 ASP A 741     -42.588  18.340 -39.397  1.00  2.180          O  
ATOM  11889  OD2 ASP A 741     -43.605  17.245 -40.924  1.00  2.180          O  
ATOM  11890  H   ASP A 741     -43.306  22.674 -40.374  1.00  1.720          H  
ATOM  11891  HA  ASP A 741     -42.280  20.762 -39.870  1.00  1.930          H  
ATOM  11892 1HB  ASP A 741     -44.566  19.967 -40.781  1.00  2.620          H  
ATOM  11893 2HB  ASP A 741     -43.688  19.450 -42.215  1.00  2.620          H  
ATOM  11894  N   HIS A 742     -40.510  21.538 -42.005  1.00  1.690          N  
ATOM  11895  CA  HIS A 742     -39.186  21.530 -42.650  1.00  1.890          C  
ATOM  11896  C   HIS A 742     -38.964  20.825 -44.022  1.00  1.920          C  
ATOM  11897  O   HIS A 742     -37.921  21.029 -44.664  1.00  2.200          O  
ATOM  11898  CB  HIS A 742     -38.227  20.903 -41.657  1.00  2.570          C  
ATOM  11899  CG  HIS A 742     -38.341  21.531 -40.299  1.00  2.570          C  
ATOM  11900  ND1 HIS A 742     -38.041  22.845 -40.063  1.00  2.570          N  
ATOM  11901  CD2 HIS A 742     -38.741  21.012 -39.117  1.00  2.570          C  
ATOM  11902  CE1 HIS A 742     -38.226  23.110 -38.787  1.00  2.570          C  
ATOM  11903  NE2 HIS A 742     -38.658  22.018 -38.191  1.00  2.570          N  
ATOM  11904  H   HIS A 742     -40.800  22.433 -41.630  1.00  2.030          H  
ATOM  11905  HA  HIS A 742     -38.886  22.560 -42.780  1.00  2.270          H  
ATOM  11906 1HB  HIS A 742     -38.425  19.830 -41.566  1.00  3.080          H  
ATOM  11907 2HB  HIS A 742     -37.212  21.023 -42.017  1.00  3.080          H  
ATOM  11908  HD1 HIS A 742     -38.175  23.577 -40.745  1.00  3.080          H  
ATOM  11909  HD2 HIS A 742     -39.083  20.021 -38.822  1.00  3.080          H  
ATOM  11910  HE1 HIS A 742     -38.028  24.104 -38.407  1.00  3.080          H  
ATOM  11911  N   GLU A 743     -39.940  20.072 -44.531  1.00  1.860          N  
ATOM  11912  CA  GLU A 743     -39.776  19.412 -45.817  1.00  1.980          C  
ATOM  11913  C   GLU A 743     -39.569  20.419 -46.919  1.00  1.920          C  
ATOM  11914  O   GLU A 743     -40.449  21.231 -47.216  1.00  2.020          O  
ATOM  11915  CB  GLU A 743     -40.991  18.534 -46.127  1.00  2.720          C  
ATOM  11916  CG  GLU A 743     -40.869  17.722 -47.419  1.00  2.720          C  
ATOM  11917  CD  GLU A 743     -42.033  16.810 -47.664  1.00  2.720          C  
ATOM  11918  OE1 GLU A 743     -42.912  16.757 -46.835  1.00  2.720          O  
ATOM  11919  OE2 GLU A 743     -42.043  16.166 -48.681  1.00  2.720          O  
ATOM  11920  H   GLU A 743     -40.748  19.881 -43.951  1.00  2.230          H  
ATOM  11921  HA  GLU A 743     -38.892  18.770 -45.770  1.00  2.380          H  
ATOM  11922 1HB  GLU A 743     -41.167  17.846 -45.302  1.00  3.270          H  
ATOM  11923 2HB  GLU A 743     -41.874  19.169 -46.218  1.00  3.270          H  
ATOM  11924 1HG  GLU A 743     -40.785  18.408 -48.263  1.00  3.270          H  
ATOM  11925 2HG  GLU A 743     -39.950  17.136 -47.377  1.00  3.270          H  
ATOM  11926  N   ASP A 744     -38.400  20.346 -47.542  1.00  1.960          N  
ATOM  11927  CA  ASP A 744     -37.991  21.242 -48.613  1.00  1.950          C  
ATOM  11928  C   ASP A 744     -38.207  22.709 -48.238  1.00  1.740          C  
ATOM  11929  O   ASP A 744     -38.586  23.521 -49.088  1.00  1.830          O  
ATOM  11930  CB  ASP A 744     -38.753  20.905 -49.900  1.00  2.730          C  
ATOM  11931  CG  ASP A 744     -38.417  19.507 -50.436  1.00  2.730          C  
ATOM  11932  OD1 ASP A 744     -37.251  19.168 -50.508  1.00  2.730          O  
ATOM  11933  OD2 ASP A 744     -39.335  18.793 -50.769  1.00  2.730          O  
ATOM  11934  H   ASP A 744     -37.735  19.627 -47.245  1.00  2.350          H  
ATOM  11935  HA  ASP A 744     -36.927  21.090 -48.791  1.00  2.340          H  
ATOM  11936 1HB  ASP A 744     -39.826  20.967 -49.714  1.00  3.280          H  
ATOM  11937 2HB  ASP A 744     -38.511  21.639 -50.666  1.00  3.280          H  
ATOM  11938  N   CYS A 745     -37.935  23.074 -46.984  1.00  1.540          N  
ATOM  11939  CA  CYS A 745     -38.155  24.445 -46.567  1.00  1.420          C  
ATOM  11940  C   CYS A 745     -36.900  25.271 -46.390  1.00  1.340          C  
ATOM  11941  O   CYS A 745     -35.848  24.775 -45.997  1.00  1.340          O  
ATOM  11942  CB  CYS A 745     -38.903  24.466 -45.246  1.00  2.040          C  
ATOM  11943  SG  CYS A 745     -40.545  23.731 -45.304  1.00  2.040          S  
ATOM  11944  H   CYS A 745     -37.616  22.384 -46.294  1.00  1.850          H  
ATOM  11945  HA  CYS A 745     -38.777  24.930 -47.319  1.00  1.700          H  
ATOM  11946 1HB  CYS A 745     -38.315  23.936 -44.511  1.00  2.440          H  
ATOM  11947 2HB  CYS A 745     -39.005  25.490 -44.899  1.00  2.440          H  
ATOM  11948  HG  CYS A 745     -40.223  22.649 -46.082  1.00  2.440          H  
ATOM  11949  N   THR A 746     -37.077  26.566 -46.592  1.00  1.380          N  
ATOM  11950  CA  THR A 746     -36.098  27.594 -46.299  1.00  1.380          C  
ATOM  11951  C   THR A 746     -36.778  28.411 -45.232  1.00  1.330          C  
ATOM  11952  O   THR A 746     -37.608  29.271 -45.534  1.00  1.360          O  
ATOM  11953  CB  THR A 746     -35.804  28.466 -47.516  1.00  1.930          C  
ATOM  11954  OG1 THR A 746     -37.043  29.009 -47.987  1.00  1.930          O  
ATOM  11955  CG2 THR A 746     -35.155  27.632 -48.607  1.00  1.930          C  
ATOM  11956  H   THR A 746     -37.966  26.875 -46.961  1.00  1.660          H  
ATOM  11957  HA  THR A 746     -35.194  27.162 -45.894  1.00  1.660          H  
ATOM  11958  HB  THR A 746     -35.139  29.282 -47.233  1.00  2.320          H  
ATOM  11959  HG1 THR A 746     -37.421  29.584 -47.281  1.00  2.320          H  
ATOM  11960 1HG2 THR A 746     -34.958  28.258 -49.477  1.00  2.320          H  
ATOM  11961 2HG2 THR A 746     -34.215  27.215 -48.238  1.00  2.320          H  
ATOM  11962 3HG2 THR A 746     -35.820  26.819 -48.893  1.00  2.320          H  
ATOM  11963  N   CYS A 747     -36.456  28.104 -43.986  1.00  1.310          N  
ATOM  11964  CA  CYS A 747     -37.252  28.597 -42.867  1.00  1.350          C  
ATOM  11965  C   CYS A 747     -36.448  28.878 -41.611  1.00  1.170          C  
ATOM  11966  O   CYS A 747     -36.520  28.138 -40.617  1.00  1.060          O  
ATOM  11967  CB  CYS A 747     -38.340  27.566 -42.535  1.00  1.870          C  
ATOM  11968  SG  CYS A 747     -37.759  25.907 -41.901  1.00  1.870          S  
ATOM  11969  H   CYS A 747     -35.721  27.437 -43.825  1.00  1.570          H  
ATOM  11970  HA  CYS A 747     -37.738  29.523 -43.177  1.00  1.620          H  
ATOM  11971 1HB  CYS A 747     -39.008  27.992 -41.786  1.00  2.250          H  
ATOM  11972 2HB  CYS A 747     -38.941  27.386 -43.424  1.00  2.250          H  
ATOM  11973  N   ASP A 748     -35.684  29.961 -41.620  1.00  1.190          N  
ATOM  11974  CA  ASP A 748     -34.942  30.332 -40.441  1.00  1.120          C  
ATOM  11975  C   ASP A 748     -34.160  29.160 -39.852  1.00  0.970          C  
ATOM  11976  O   ASP A 748     -33.051  28.841 -40.281  1.00  0.890          O  
ATOM  11977  CB  ASP A 748     -35.925  30.955 -39.449  1.00  1.600          C  
ATOM  11978  CG  ASP A 748     -36.510  32.252 -40.038  1.00  1.600          C  
ATOM  11979  OD1 ASP A 748     -36.017  32.692 -41.061  1.00  1.600          O  
ATOM  11980  OD2 ASP A 748     -37.406  32.816 -39.451  1.00  1.600          O  
ATOM  11981  H   ASP A 748     -35.650  30.565 -42.435  1.00  1.430          H  
ATOM  11982  HA  ASP A 748     -34.218  31.104 -40.722  1.00  1.340          H  
ATOM  11983 1HB  ASP A 748     -36.756  30.280 -39.258  1.00  1.920          H  
ATOM  11984 2HB  ASP A 748     -35.441  31.154 -38.502  1.00  1.920          H  
ATOM  11985  N   MET A 749     -34.716  28.581 -38.797  1.00  1.010          N  
ATOM  11986  CA  MET A 749     -34.112  27.539 -37.989  1.00  0.960          C  
ATOM  11987  C   MET A 749     -33.619  26.357 -38.823  1.00  0.890          C  
ATOM  11988  O   MET A 749     -32.552  25.804 -38.550  1.00  0.860          O  
ATOM  11989  CB  MET A 749     -35.169  27.049 -37.003  1.00  1.360          C  
ATOM  11990  CG  MET A 749     -34.746  26.006 -35.984  1.00  1.360          C  
ATOM  11991  SD  MET A 749     -36.130  25.562 -34.919  1.00  1.360          S  
ATOM  11992  CE  MET A 749     -35.491  24.257 -33.930  1.00  1.360          C  
ATOM  11993  H   MET A 749     -35.659  28.862 -38.587  1.00  1.210          H  
ATOM  11994  HA  MET A 749     -33.265  27.966 -37.454  1.00  1.150          H  
ATOM  11995 1HB  MET A 749     -35.569  27.900 -36.451  1.00  1.640          H  
ATOM  11996 2HB  MET A 749     -35.993  26.620 -37.575  1.00  1.640          H  
ATOM  11997 1HG  MET A 749     -34.373  25.106 -36.479  1.00  1.640          H  
ATOM  11998 2HG  MET A 749     -33.955  26.409 -35.355  1.00  1.640          H  
ATOM  11999 1HE  MET A 749     -36.263  23.914 -33.239  1.00  1.640          H  
ATOM  12000 2HE  MET A 749     -35.178  23.434 -34.569  1.00  1.640          H  
ATOM  12001 3HE  MET A 749     -34.664  24.622 -33.377  1.00  1.640          H  
ATOM  12002  N   CYS A 750     -34.361  25.982 -39.869  1.00  0.950          N  
ATOM  12003  CA  CYS A 750     -33.979  24.816 -40.679  1.00  0.960          C  
ATOM  12004  C   CYS A 750     -32.792  25.053 -41.605  1.00  0.870          C  
ATOM  12005  O   CYS A 750     -32.354  24.146 -42.315  1.00  0.840          O  
ATOM  12006  CB  CYS A 750     -35.171  24.269 -41.446  1.00  1.340          C  
ATOM  12007  SG  CYS A 750     -35.908  25.322 -42.718  1.00  1.340          S  
ATOM  12008  H   CYS A 750     -35.221  26.505 -40.091  1.00  1.140          H  
ATOM  12009  HA  CYS A 750     -33.682  24.027 -39.986  1.00  1.150          H  
ATOM  12010 1HB  CYS A 750     -34.886  23.333 -41.923  1.00  1.610          H  
ATOM  12011 2HB  CYS A 750     -35.917  24.046 -40.740  1.00  1.610          H  
ATOM  12012  N   ILE A 751     -32.328  26.292 -41.654  1.00  0.890          N  
ATOM  12013  CA  ILE A 751     -31.175  26.693 -42.430  1.00  0.940          C  
ATOM  12014  C   ILE A 751     -30.049  27.006 -41.463  1.00  0.880          C  
ATOM  12015  O   ILE A 751     -28.930  26.534 -41.627  1.00  0.960          O  
ATOM  12016  CB  ILE A 751     -31.477  27.885 -43.355  1.00  1.300          C  
ATOM  12017  CG1 ILE A 751     -32.660  27.512 -44.337  1.00  1.300          C  
ATOM  12018  CG2 ILE A 751     -30.194  28.310 -44.116  1.00  1.300          C  
ATOM  12019  CD1 ILE A 751     -32.418  26.289 -45.257  1.00  1.300          C  
ATOM  12020  H   ILE A 751     -32.770  26.995 -41.067  1.00  1.070          H  
ATOM  12021  HA  ILE A 751     -30.841  25.856 -43.038  1.00  1.130          H  
ATOM  12022  HB  ILE A 751     -31.826  28.728 -42.750  1.00  1.560          H  
ATOM  12023 1HG1 ILE A 751     -33.543  27.307 -43.738  1.00  1.560          H  
ATOM  12024 2HG1 ILE A 751     -32.864  28.371 -44.973  1.00  1.560          H  
ATOM  12025 1HG2 ILE A 751     -30.418  29.163 -44.753  1.00  1.560          H  
ATOM  12026 2HG2 ILE A 751     -29.421  28.592 -43.404  1.00  1.560          H  
ATOM  12027 3HG2 ILE A 751     -29.830  27.485 -44.727  1.00  1.560          H  
ATOM  12028 1HD1 ILE A 751     -33.274  26.105 -45.885  1.00  1.560          H  
ATOM  12029 2HD1 ILE A 751     -31.554  26.455 -45.897  1.00  1.560          H  
ATOM  12030 3HD1 ILE A 751     -32.247  25.392 -44.667  1.00  1.560          H  
ATOM  12031  N   ILE A 752     -30.346  27.773 -40.417  1.00  0.810          N  
ATOM  12032  CA  ILE A 752     -29.316  28.178 -39.467  1.00  0.800          C  
ATOM  12033  C   ILE A 752     -28.691  26.941 -38.822  1.00  0.760          C  
ATOM  12034  O   ILE A 752     -27.472  26.847 -38.687  1.00  0.830          O  
ATOM  12035  CB  ILE A 752     -29.898  29.059 -38.332  1.00  1.120          C  
ATOM  12036  CG1 ILE A 752     -30.372  30.399 -38.862  1.00  1.120          C  
ATOM  12037  CG2 ILE A 752     -28.789  29.310 -37.287  1.00  1.120          C  
ATOM  12038  CD1 ILE A 752     -31.253  31.184 -37.884  1.00  1.120          C  
ATOM  12039  H   ILE A 752     -31.298  28.131 -40.316  1.00  0.970          H  
ATOM  12040  HA  ILE A 752     -28.546  28.732 -39.999  1.00  0.960          H  
ATOM  12041  HB  ILE A 752     -30.746  28.559 -37.880  1.00  1.350          H  
ATOM  12042 1HG1 ILE A 752     -29.500  30.999 -39.093  1.00  1.350          H  
ATOM  12043 2HG1 ILE A 752     -30.935  30.240 -39.781  1.00  1.350          H  
ATOM  12044 1HG2 ILE A 752     -29.153  29.916 -36.472  1.00  1.350          H  
ATOM  12045 2HG2 ILE A 752     -28.443  28.372 -36.876  1.00  1.350          H  
ATOM  12046 3HG2 ILE A 752     -27.953  29.817 -37.767  1.00  1.350          H  
ATOM  12047 1HD1 ILE A 752     -31.540  32.116 -38.342  1.00  1.350          H  
ATOM  12048 2HD1 ILE A 752     -32.146  30.600 -37.664  1.00  1.350          H  
ATOM  12049 3HD1 ILE A 752     -30.729  31.395 -36.964  1.00  1.350          H  
ATOM  12050  N   PHE A 753     -29.524  25.989 -38.392  1.00  0.710          N  
ATOM  12051  CA  PHE A 753     -29.026  24.799 -37.714  1.00  0.720          C  
ATOM  12052  C   PHE A 753     -29.017  23.599 -38.651  1.00  0.710          C  
ATOM  12053  O   PHE A 753     -28.642  22.477 -38.279  1.00  0.740          O  
ATOM  12054  CB  PHE A 753     -29.930  24.548 -36.521  1.00  1.000          C  
ATOM  12055  CG  PHE A 753     -29.935  25.739 -35.680  1.00  1.000          C  
ATOM  12056  CD1 PHE A 753     -31.002  26.611 -35.734  1.00  1.000          C  
ATOM  12057  CD2 PHE A 753     -28.887  26.038 -34.887  1.00  1.000          C  
ATOM  12058  CE1 PHE A 753     -31.013  27.755 -35.008  1.00  1.000          C  
ATOM  12059  CE2 PHE A 753     -28.901  27.167 -34.168  1.00  1.000          C  
ATOM  12060  CZ  PHE A 753     -29.948  28.036 -34.214  1.00  1.000          C  
ATOM  12061  H   PHE A 753     -30.536  26.098 -38.496  1.00  0.850          H  
ATOM  12062  HA  PHE A 753     -28.007  24.985 -37.376  1.00  0.860          H  
ATOM  12063 1HB  PHE A 753     -30.950  24.344 -36.859  1.00  1.200          H  
ATOM  12064 2HB  PHE A 753     -29.577  23.700 -35.943  1.00  1.200          H  
ATOM  12065  HD1 PHE A 753     -31.827  26.375 -36.373  1.00  1.200          H  
ATOM  12066  HD2 PHE A 753     -28.031  25.365 -34.844  1.00  1.200          H  
ATOM  12067  HE1 PHE A 753     -31.859  28.435 -35.064  1.00  1.200          H  
ATOM  12068  HE2 PHE A 753     -28.089  27.382 -33.572  1.00  1.200          H  
ATOM  12069  HZ  PHE A 753     -29.924  28.942 -33.618  1.00  1.200          H  
ATOM  12070  N   GLY A 754     -29.410  23.854 -39.882  1.00  0.690          N  
ATOM  12071  CA  GLY A 754     -29.500  22.850 -40.921  1.00  0.690          C  
ATOM  12072  C   GLY A 754     -30.686  21.943 -40.675  1.00  0.720          C  
ATOM  12073  O   GLY A 754     -31.546  22.208 -39.824  1.00  0.760          O  
ATOM  12074  H   GLY A 754     -29.656  24.810 -40.107  1.00  0.830          H  
ATOM  12075 1HA  GLY A 754     -29.607  23.339 -41.893  1.00  0.830          H  
ATOM  12076 2HA  GLY A 754     -28.587  22.258 -40.961  1.00  0.830          H  
ATOM  12077  N   ASN A 755     -30.744  20.874 -41.454  1.00  0.730          N  
ATOM  12078  CA  ASN A 755     -31.834  19.911 -41.394  1.00  0.820          C  
ATOM  12079  C   ASN A 755     -31.416  18.666 -42.166  1.00  0.840          C  
ATOM  12080  O   ASN A 755     -30.323  18.618 -42.714  1.00  0.820          O  
ATOM  12081  CB  ASN A 755     -33.151  20.514 -41.858  1.00  1.110          C  
ATOM  12082  CG  ASN A 755     -34.300  19.914 -41.089  1.00  1.110          C  
ATOM  12083  OD1 ASN A 755     -34.485  18.688 -41.105  1.00  1.110          O  
ATOM  12084  ND2 ASN A 755     -35.017  20.724 -40.370  1.00  1.110          N  
ATOM  12085  H   ASN A 755     -29.973  20.724 -42.114  1.00  0.880          H  
ATOM  12086  HA  ASN A 755     -31.970  19.608 -40.355  1.00  0.980          H  
ATOM  12087 1HB  ASN A 755     -33.148  21.594 -41.713  1.00  1.330          H  
ATOM  12088 2HB  ASN A 755     -33.292  20.326 -42.921  1.00  1.330          H  
ATOM  12089 1HD2 ASN A 755     -35.758  20.363 -39.798  1.00  1.330          H  
ATOM  12090 2HD2 ASN A 755     -34.807  21.701 -40.358  1.00  1.330          H  
ATOM  12091  N   GLU A 756     -32.280  17.669 -42.278  1.00  0.920          N  
ATOM  12092  CA  GLU A 756     -31.914  16.441 -42.993  1.00  0.980          C  
ATOM  12093  C   GLU A 756     -31.514  16.713 -44.455  1.00  0.990          C  
ATOM  12094  O   GLU A 756     -30.788  15.928 -45.067  1.00  1.070          O  
ATOM  12095  CB  GLU A 756     -33.075  15.447 -42.954  1.00  1.350          C  
ATOM  12096  CG  GLU A 756     -33.362  14.870 -41.568  1.00  1.350          C  
ATOM  12097  CD  GLU A 756     -34.519  13.901 -41.555  1.00  1.350          C  
ATOM  12098  OE1 GLU A 756     -35.145  13.739 -42.577  1.00  1.350          O  
ATOM  12099  OE2 GLU A 756     -34.776  13.326 -40.524  1.00  1.350          O  
ATOM  12100  H   GLU A 756     -33.189  17.743 -41.830  1.00  1.100          H  
ATOM  12101  HA  GLU A 756     -31.060  15.993 -42.486  1.00  1.180          H  
ATOM  12102 1HB  GLU A 756     -33.983  15.940 -43.308  1.00  1.620          H  
ATOM  12103 2HB  GLU A 756     -32.868  14.618 -43.629  1.00  1.620          H  
ATOM  12104 1HG  GLU A 756     -32.469  14.356 -41.214  1.00  1.620          H  
ATOM  12105 2HG  GLU A 756     -33.571  15.688 -40.880  1.00  1.620          H  
ATOM  12106  N   HIS A 757     -31.995  17.824 -45.002  1.00  0.960          N  
ATOM  12107  CA  HIS A 757     -31.729  18.241 -46.368  1.00  1.020          C  
ATOM  12108  C   HIS A 757     -30.342  18.861 -46.608  1.00  0.880          C  
ATOM  12109  O   HIS A 757     -29.873  18.852 -47.745  1.00  0.960          O  
ATOM  12110  CB  HIS A 757     -32.747  19.297 -46.798  1.00  1.400          C  
ATOM  12111  CG  HIS A 757     -34.145  18.816 -46.980  1.00  1.400          C  
ATOM  12112  ND1 HIS A 757     -34.518  17.975 -48.012  1.00  1.400          N  
ATOM  12113  CD2 HIS A 757     -35.271  19.080 -46.279  1.00  1.400          C  
ATOM  12114  CE1 HIS A 757     -35.817  17.748 -47.937  1.00  1.400          C  
ATOM  12115  NE2 HIS A 757     -36.298  18.421 -46.901  1.00  1.400          N  
ATOM  12116  H   HIS A 757     -32.576  18.404 -44.419  1.00  1.150          H  
ATOM  12117  HA  HIS A 757     -31.823  17.377 -47.026  1.00  1.220          H  
ATOM  12118 1HB  HIS A 757     -32.758  20.096 -46.054  1.00  1.680          H  
ATOM  12119 2HB  HIS A 757     -32.418  19.745 -47.737  1.00  1.680          H  
ATOM  12120  HD1 HIS A 757     -33.997  17.829 -48.857  1.00  1.680          H  
ATOM  12121  HD2 HIS A 757     -35.474  19.695 -45.396  1.00  1.680          H  
ATOM  12122  HE1 HIS A 757     -36.317  17.116 -48.675  1.00  1.680          H  
ATOM  12123  N   GLU A 758     -29.738  19.486 -45.586  1.00  0.790          N  
ATOM  12124  CA  GLU A 758     -28.455  20.186 -45.763  1.00  0.710          C  
ATOM  12125  C   GLU A 758     -27.705  20.401 -44.447  1.00  0.660          C  
ATOM  12126  O   GLU A 758     -28.298  20.470 -43.361  1.00  0.700          O  
ATOM  12127  CB  GLU A 758     -28.635  21.547 -46.464  1.00  1.030          C  
ATOM  12128  CG  GLU A 758     -29.462  22.600 -45.702  1.00  1.030          C  
ATOM  12129  CD  GLU A 758     -29.566  23.916 -46.463  1.00  1.030          C  
ATOM  12130  OE1 GLU A 758     -28.588  24.639 -46.523  1.00  1.030          O  
ATOM  12131  OE2 GLU A 758     -30.609  24.185 -47.005  1.00  1.030          O  
ATOM  12132  H   GLU A 758     -30.127  19.420 -44.645  1.00  0.950          H  
ATOM  12133  HA  GLU A 758     -27.817  19.570 -46.399  1.00  0.850          H  
ATOM  12134 1HB  GLU A 758     -27.650  21.979 -46.654  1.00  1.230          H  
ATOM  12135 2HB  GLU A 758     -29.108  21.395 -47.433  1.00  1.230          H  
ATOM  12136 1HG  GLU A 758     -30.465  22.205 -45.533  1.00  1.230          H  
ATOM  12137 2HG  GLU A 758     -29.004  22.782 -44.726  1.00  1.230          H  
ATOM  12138  N   SER A 759     -26.394  20.596 -44.546  1.00  0.630          N  
ATOM  12139  CA  SER A 759     -25.582  20.886 -43.363  1.00  0.600          C  
ATOM  12140  C   SER A 759     -25.935  22.210 -42.679  1.00  0.600          C  
ATOM  12141  O   SER A 759     -26.504  23.113 -43.296  1.00  0.700          O  
ATOM  12142  CB  SER A 759     -24.108  20.847 -43.701  1.00  0.850          C  
ATOM  12143  OG  SER A 759     -23.723  19.549 -44.059  1.00  0.850          O  
ATOM  12144  H   SER A 759     -25.944  20.524 -45.469  1.00  0.760          H  
ATOM  12145  HA  SER A 759     -25.761  20.090 -42.641  1.00  0.720          H  
ATOM  12146 1HB  SER A 759     -23.902  21.531 -44.521  1.00  1.020          H  
ATOM  12147 2HB  SER A 759     -23.523  21.176 -42.839  1.00  1.020          H  
ATOM  12148  HG  SER A 759     -22.770  19.580 -44.200  1.00  1.020          H  
ATOM  12149  N   SER A 760     -25.619  22.266 -41.383  1.00  0.550          N  
ATOM  12150  CA  SER A 760     -25.762  23.422 -40.494  1.00  0.580          C  
ATOM  12151  C   SER A 760     -24.863  24.574 -40.873  1.00  0.580          C  
ATOM  12152  O   SER A 760     -23.801  24.373 -41.468  1.00  0.600          O  
ATOM  12153  CB  SER A 760     -25.430  23.071 -39.071  1.00  0.800          C  
ATOM  12154  OG  SER A 760     -25.490  24.235 -38.287  1.00  0.800          O  
ATOM  12155  H   SER A 760     -25.191  21.439 -40.996  1.00  0.660          H  
ATOM  12156  HA  SER A 760     -26.783  23.779 -40.548  1.00  0.700          H  
ATOM  12157 1HB  SER A 760     -26.121  22.326 -38.690  1.00  0.960          H  
ATOM  12158 2HB  SER A 760     -24.426  22.649 -39.022  1.00  0.960          H  
ATOM  12159  HG  SER A 760     -25.084  24.018 -37.422  1.00  0.960          H  
ATOM  12160  N   LYS A 761     -25.283  25.798 -40.547  1.00  0.610          N  
ATOM  12161  CA  LYS A 761     -24.454  26.964 -40.789  1.00  0.630          C  
ATOM  12162  C   LYS A 761     -23.651  27.283 -39.524  1.00  0.590          C  
ATOM  12163  O   LYS A 761     -22.793  28.180 -39.515  1.00  0.600          O  
ATOM  12164  CB  LYS A 761     -25.323  28.142 -41.184  1.00  0.870          C  
ATOM  12165  CG  LYS A 761     -26.153  27.955 -42.481  1.00  0.870          C  
ATOM  12166  CD  LYS A 761     -25.284  27.941 -43.731  1.00  0.870          C  
ATOM  12167  CE  LYS A 761     -26.124  27.976 -45.031  1.00  0.870          C  
ATOM  12168  NZ  LYS A 761     -26.687  26.630 -45.434  1.00  0.870          N  
ATOM  12169  H   LYS A 761     -26.164  25.945 -40.039  1.00  0.730          H  
ATOM  12170  HA  LYS A 761     -23.748  26.742 -41.588  1.00  0.760          H  
ATOM  12171 1HB  LYS A 761     -26.011  28.358 -40.368  1.00  1.050          H  
ATOM  12172 2HB  LYS A 761     -24.681  28.998 -41.310  1.00  1.050          H  
ATOM  12173 1HG  LYS A 761     -26.663  26.996 -42.420  1.00  1.050          H  
ATOM  12174 2HG  LYS A 761     -26.901  28.741 -42.554  1.00  1.050          H  
ATOM  12175 1HD  LYS A 761     -24.627  28.795 -43.703  1.00  1.050          H  
ATOM  12176 2HD  LYS A 761     -24.680  27.034 -43.740  1.00  1.050          H  
ATOM  12177 1HE  LYS A 761     -26.954  28.664 -44.880  1.00  1.050          H  
ATOM  12178 2HE  LYS A 761     -25.500  28.352 -45.842  1.00  1.050          H  
ATOM  12179 1HZ  LYS A 761     -27.227  26.752 -46.289  1.00  1.050          H  
ATOM  12180 2HZ  LYS A 761     -25.943  25.975 -45.603  1.00  1.050          H  
ATOM  12181 3HZ  LYS A 761     -27.283  26.240 -44.715  1.00  1.050          H  
ATOM  12182  N   ILE A 762     -23.983  26.565 -38.439  1.00  0.570          N  
ATOM  12183  CA  ILE A 762     -23.325  26.710 -37.146  1.00  0.540          C  
ATOM  12184  C   ILE A 762     -22.888  25.335 -36.607  1.00  0.510          C  
ATOM  12185  O   ILE A 762     -23.710  24.421 -36.460  1.00  0.550          O  
ATOM  12186  CB  ILE A 762     -24.226  27.388 -36.081  1.00  0.770          C  
ATOM  12187  CG1 ILE A 762     -24.698  28.773 -36.579  1.00  0.770          C  
ATOM  12188  CG2 ILE A 762     -23.400  27.552 -34.776  1.00  0.770          C  
ATOM  12189  CD1 ILE A 762     -25.691  29.473 -35.679  1.00  0.770          C  
ATOM  12190  H   ILE A 762     -24.685  25.841 -38.552  1.00  0.680          H  
ATOM  12191  HA  ILE A 762     -22.448  27.323 -37.277  1.00  0.650          H  
ATOM  12192  HB  ILE A 762     -25.109  26.780 -35.904  1.00  0.920          H  
ATOM  12193 1HG1 ILE A 762     -23.839  29.403 -36.715  1.00  0.920          H  
ATOM  12194 2HG1 ILE A 762     -25.188  28.639 -37.542  1.00  0.920          H  
ATOM  12195 1HG2 ILE A 762     -23.987  28.016 -34.003  1.00  0.920          H  
ATOM  12196 2HG2 ILE A 762     -23.058  26.590 -34.404  1.00  0.920          H  
ATOM  12197 3HG2 ILE A 762     -22.540  28.174 -35.006  1.00  0.920          H  
ATOM  12198 1HD1 ILE A 762     -25.973  30.419 -36.135  1.00  0.920          H  
ATOM  12199 2HD1 ILE A 762     -26.571  28.851 -35.553  1.00  0.920          H  
ATOM  12200 3HD1 ILE A 762     -25.248  29.671 -34.718  1.00  0.920          H  
ATOM  12201  N   ARG A 763     -21.606  25.184 -36.309  1.00  0.490          N  
ATOM  12202  CA  ARG A 763     -21.103  23.925 -35.744  1.00  0.470          C  
ATOM  12203  C   ARG A 763     -20.949  24.109 -34.236  1.00  0.470          C  
ATOM  12204  O   ARG A 763     -20.390  25.117 -33.802  1.00  0.510          O  
ATOM  12205  CB  ARG A 763     -19.779  23.563 -36.379  1.00  0.670          C  
ATOM  12206  CG  ARG A 763     -19.856  23.339 -37.893  1.00  0.670          C  
ATOM  12207  CD  ARG A 763     -18.526  23.119 -38.508  1.00  0.670          C  
ATOM  12208  NE  ARG A 763     -18.640  22.819 -39.943  1.00  0.670          N  
ATOM  12209  CZ  ARG A 763     -17.610  22.745 -40.818  1.00  0.670          C  
ATOM  12210  NH1 ARG A 763     -16.386  23.002 -40.420  1.00  0.670          N  
ATOM  12211  NH2 ARG A 763     -17.842  22.410 -42.074  1.00  0.670          N  
ATOM  12212  H   ARG A 763     -20.981  25.972 -36.500  1.00  0.590          H  
ATOM  12213  HA  ARG A 763     -21.821  23.125 -35.931  1.00  0.560          H  
ATOM  12214 1HB  ARG A 763     -19.064  24.295 -36.161  1.00  0.800          H  
ATOM  12215 2HB  ARG A 763     -19.420  22.636 -35.934  1.00  0.800          H  
ATOM  12216 1HG  ARG A 763     -20.489  22.481 -38.109  1.00  0.800          H  
ATOM  12217 2HG  ARG A 763     -20.292  24.224 -38.359  1.00  0.800          H  
ATOM  12218 1HD  ARG A 763     -17.923  24.020 -38.386  1.00  0.800          H  
ATOM  12219 2HD  ARG A 763     -18.040  22.275 -38.014  1.00  0.800          H  
ATOM  12220  HE  ARG A 763     -19.572  22.622 -40.301  1.00  0.800          H  
ATOM  12221 1HH1 ARG A 763     -16.223  23.249 -39.461  1.00  0.800          H  
ATOM  12222 2HH1 ARG A 763     -15.618  22.967 -41.080  1.00  0.800          H  
ATOM  12223 1HH2 ARG A 763     -18.784  22.208 -42.380  1.00  0.800          H  
ATOM  12224 2HH2 ARG A 763     -17.083  22.332 -42.730  1.00  0.800          H  
ATOM  12225  N   PHE A 764     -21.424  23.153 -33.430  1.00  0.480          N  
ATOM  12226  CA  PHE A 764     -21.378  23.308 -31.961  1.00  0.550          C  
ATOM  12227  C   PHE A 764     -20.397  22.428 -31.171  1.00  0.440          C  
ATOM  12228  O   PHE A 764     -20.419  21.215 -31.288  1.00  0.390          O  
ATOM  12229  CB  PHE A 764     -22.781  22.997 -31.445  1.00  0.740          C  
ATOM  12230  CG  PHE A 764     -23.788  23.990 -31.877  1.00  0.740          C  
ATOM  12231  CD1 PHE A 764     -24.316  23.960 -33.160  1.00  0.740          C  
ATOM  12232  CD2 PHE A 764     -24.237  24.935 -31.017  1.00  0.740          C  
ATOM  12233  CE1 PHE A 764     -25.225  24.862 -33.556  1.00  0.740          C  
ATOM  12234  CE2 PHE A 764     -25.161  25.834 -31.422  1.00  0.740          C  
ATOM  12235  CZ  PHE A 764     -25.641  25.798 -32.694  1.00  0.740          C  
ATOM  12236  H   PHE A 764     -21.916  22.352 -33.844  1.00  0.580          H  
ATOM  12237  HA  PHE A 764     -21.137  24.352 -31.744  1.00  0.660          H  
ATOM  12238 1HB  PHE A 764     -23.096  22.015 -31.800  1.00  0.890          H  
ATOM  12239 2HB  PHE A 764     -22.770  22.969 -30.354  1.00  0.890          H  
ATOM  12240  HD1 PHE A 764     -23.991  23.211 -33.875  1.00  0.890          H  
ATOM  12241  HD2 PHE A 764     -23.848  24.966 -29.995  1.00  0.890          H  
ATOM  12242  HE1 PHE A 764     -25.608  24.827 -34.580  1.00  0.890          H  
ATOM  12243  HE2 PHE A 764     -25.511  26.582 -30.732  1.00  0.890          H  
ATOM  12244  HZ  PHE A 764     -26.342  26.510 -33.011  1.00  0.890          H  
ATOM  12245  N   GLU A 765     -19.605  23.030 -30.279  1.00  0.500          N  
ATOM  12246  CA  GLU A 765     -18.690  22.289 -29.389  1.00  0.490          C  
ATOM  12247  C   GLU A 765     -19.257  22.130 -27.964  1.00  0.500          C  
ATOM  12248  O   GLU A 765     -19.952  23.014 -27.459  1.00  0.520          O  
ATOM  12249  CB  GLU A 765     -17.322  22.969 -29.352  1.00  0.690          C  
ATOM  12250  CG  GLU A 765     -16.251  22.350 -28.465  1.00  0.690          C  
ATOM  12251  CD  GLU A 765     -14.969  23.114 -28.586  1.00  0.690          C  
ATOM  12252  OE1 GLU A 765     -14.922  24.234 -28.130  1.00  0.690          O  
ATOM  12253  OE2 GLU A 765     -14.037  22.599 -29.148  1.00  0.690          O  
ATOM  12254  H   GLU A 765     -19.578  24.056 -30.248  1.00  0.600          H  
ATOM  12255  HA  GLU A 765     -18.553  21.290 -29.801  1.00  0.590          H  
ATOM  12256 1HB  GLU A 765     -16.902  22.907 -30.329  1.00  0.830          H  
ATOM  12257 2HB  GLU A 765     -17.432  24.012 -29.108  1.00  0.830          H  
ATOM  12258 1HG  GLU A 765     -16.568  22.379 -27.423  1.00  0.830          H  
ATOM  12259 2HG  GLU A 765     -16.095  21.311 -28.751  1.00  0.830          H  
ATOM  12260  N   ASP A 766     -18.947  20.995 -27.312  1.00  0.490          N  
ATOM  12261  CA  ASP A 766     -19.384  20.729 -25.927  1.00  0.470          C  
ATOM  12262  C   ASP A 766     -18.912  21.854 -25.004  1.00  0.480          C  
ATOM  12263  O   ASP A 766     -17.781  22.324 -25.137  1.00  0.530          O  
ATOM  12264  CB  ASP A 766     -18.751  19.435 -25.351  1.00  0.670          C  
ATOM  12265  CG  ASP A 766     -19.208  18.026 -25.886  1.00  0.670          C  
ATOM  12266  OD1 ASP A 766     -20.176  17.895 -26.609  1.00  0.670          O  
ATOM  12267  OD2 ASP A 766     -18.549  17.071 -25.509  1.00  0.670          O  
ATOM  12268  H   ASP A 766     -18.395  20.297 -27.792  1.00  0.590          H  
ATOM  12269  HA  ASP A 766     -20.470  20.674 -25.893  1.00  0.560          H  
ATOM  12270 1HB  ASP A 766     -17.670  19.502 -25.461  1.00  0.800          H  
ATOM  12271 2HB  ASP A 766     -18.951  19.433 -24.290  1.00  0.800          H  
ATOM  12272  N   LEU A 767     -19.735  22.239 -24.025  1.00  0.450          N  
ATOM  12273  CA  LEU A 767     -19.315  23.304 -23.101  1.00  0.470          C  
ATOM  12274  C   LEU A 767     -18.612  22.743 -21.884  1.00  0.460          C  
ATOM  12275  O   LEU A 767     -19.230  22.053 -21.083  1.00  0.500          O  
ATOM  12276  CB  LEU A 767     -20.516  24.091 -22.552  1.00  0.650          C  
ATOM  12277  CG  LEU A 767     -21.460  24.816 -23.529  1.00  0.650          C  
ATOM  12278  CD1 LEU A 767     -22.696  25.282 -22.780  1.00  0.650          C  
ATOM  12279  CD2 LEU A 767     -20.752  26.036 -24.109  1.00  0.650          C  
ATOM  12280  H   LEU A 767     -20.650  21.784 -23.959  1.00  0.540          H  
ATOM  12281  HA  LEU A 767     -18.636  23.960 -23.625  1.00  0.560          H  
ATOM  12282 1HB  LEU A 767     -21.085  23.466 -21.905  1.00  0.780          H  
ATOM  12283 2HB  LEU A 767     -20.084  24.862 -21.944  1.00  0.780          H  
ATOM  12284  HG  LEU A 767     -21.763  24.133 -24.327  1.00  0.780          H  
ATOM  12285 1HD1 LEU A 767     -23.355  25.785 -23.476  1.00  0.780          H  
ATOM  12286 2HD1 LEU A 767     -23.210  24.426 -22.354  1.00  0.780          H  
ATOM  12287 3HD1 LEU A 767     -22.422  25.971 -21.990  1.00  0.780          H  
ATOM  12288 1HD2 LEU A 767     -21.404  26.561 -24.788  1.00  0.780          H  
ATOM  12289 2HD2 LEU A 767     -20.453  26.717 -23.307  1.00  0.780          H  
ATOM  12290 3HD2 LEU A 767     -19.893  25.705 -24.640  1.00  0.780          H  
ATOM  12291  N   GLU A 768     -17.334  23.022 -21.725  1.00  0.510          N  
ATOM  12292  CA  GLU A 768     -16.572  22.458 -20.620  1.00  0.560          C  
ATOM  12293  C   GLU A 768     -16.958  23.150 -19.337  1.00  0.600          C  
ATOM  12294  O   GLU A 768     -17.242  24.352 -19.345  1.00  0.630          O  
ATOM  12295  CB  GLU A 768     -15.069  22.612 -20.855  1.00  0.760          C  
ATOM  12296  CG  GLU A 768     -14.531  21.810 -22.023  1.00  0.760          C  
ATOM  12297  CD  GLU A 768     -13.013  21.941 -22.185  1.00  0.760          C  
ATOM  12298  OE1 GLU A 768     -12.421  22.640 -21.401  1.00  0.760          O  
ATOM  12299  OE2 GLU A 768     -12.453  21.324 -23.085  1.00  0.760          O  
ATOM  12300  H   GLU A 768     -16.879  23.643 -22.391  1.00  0.610          H  
ATOM  12301  HA  GLU A 768     -16.803  21.403 -20.523  1.00  0.670          H  
ATOM  12302 1HB  GLU A 768     -14.845  23.665 -21.040  1.00  0.920          H  
ATOM  12303 2HB  GLU A 768     -14.529  22.315 -19.954  1.00  0.920          H  
ATOM  12304 1HG  GLU A 768     -14.793  20.771 -21.861  1.00  0.920          H  
ATOM  12305 2HG  GLU A 768     -15.029  22.144 -22.937  1.00  0.920          H  
ATOM  12306  N   LEU A 769     -16.955  22.416 -18.230  1.00  0.650          N  
ATOM  12307  CA  LEU A 769     -17.237  23.071 -16.963  1.00  0.750          C  
ATOM  12308  C   LEU A 769     -16.020  23.405 -16.155  1.00  0.890          C  
ATOM  12309  O   LEU A 769     -15.216  22.537 -15.813  1.00  1.090          O  
ATOM  12310  CB  LEU A 769     -18.150  22.233 -16.062  1.00  1.010          C  
ATOM  12311  CG  LEU A 769     -18.336  22.832 -14.627  1.00  1.010          C  
ATOM  12312  CD1 LEU A 769     -18.999  24.174 -14.673  1.00  1.010          C  
ATOM  12313  CD2 LEU A 769     -19.174  21.948 -13.839  1.00  1.010          C  
ATOM  12314  H   LEU A 769     -16.743  21.415 -18.274  1.00  0.780          H  
ATOM  12315  HA  LEU A 769     -17.727  24.008 -17.184  1.00  0.900          H  
ATOM  12316 1HB  LEU A 769     -19.116  22.122 -16.527  1.00  1.210          H  
ATOM  12317 2HB  LEU A 769     -17.709  21.240 -15.959  1.00  1.210          H  
ATOM  12318  HG  LEU A 769     -17.360  22.927 -14.153  1.00  1.210          H  
ATOM  12319 1HD1 LEU A 769     -19.089  24.544 -13.673  1.00  1.210          H  
ATOM  12320 2HD1 LEU A 769     -18.436  24.889 -15.228  1.00  1.210          H  
ATOM  12321 3HD1 LEU A 769     -19.978  24.073 -15.123  1.00  1.210          H  
ATOM  12322 1HD2 LEU A 769     -19.301  22.328 -12.843  1.00  1.210          H  
ATOM  12323 2HD2 LEU A 769     -20.134  21.903 -14.314  1.00  1.210          H  
ATOM  12324 3HD2 LEU A 769     -18.714  20.959 -13.788  1.00  1.210          H  
ATOM  12325  N   ILE A 770     -15.876  24.695 -15.873  1.00  1.130          N  
ATOM  12326  CA  ILE A 770     -14.779  25.164 -15.059  1.00  1.360          C  
ATOM  12327  C   ILE A 770     -15.209  26.155 -13.962  1.00  1.510          C  
ATOM  12328  O   ILE A 770     -16.253  26.822 -14.023  1.00  1.970          O  
ATOM  12329  CB  ILE A 770     -13.667  25.776 -15.973  1.00  1.810          C  
ATOM  12330  CG1 ILE A 770     -14.189  26.989 -16.836  1.00  1.810          C  
ATOM  12331  CG2 ILE A 770     -13.100  24.701 -16.918  1.00  1.810          C  
ATOM  12332  CD1 ILE A 770     -14.033  28.361 -16.205  1.00  1.810          C  
ATOM  12333  H   ILE A 770     -16.579  25.355 -16.227  1.00  1.360          H  
ATOM  12334  HA  ILE A 770     -14.340  24.304 -14.555  1.00  1.630          H  
ATOM  12335  HB  ILE A 770     -12.862  26.148 -15.336  1.00  2.170          H  
ATOM  12336 1HG1 ILE A 770     -13.648  26.992 -17.777  1.00  2.170          H  
ATOM  12337 2HG1 ILE A 770     -15.251  26.841 -17.050  1.00  2.170          H  
ATOM  12338 1HG2 ILE A 770     -12.301  25.124 -17.522  1.00  2.170          H  
ATOM  12339 2HG2 ILE A 770     -12.705  23.870 -16.326  1.00  2.170          H  
ATOM  12340 3HG2 ILE A 770     -13.880  24.329 -17.580  1.00  2.170          H  
ATOM  12341 1HD1 ILE A 770     -14.413  29.107 -16.886  1.00  2.170          H  
ATOM  12342 2HD1 ILE A 770     -14.582  28.419 -15.293  1.00  2.170          H  
ATOM  12343 3HD1 ILE A 770     -12.981  28.554 -16.003  1.00  2.170          H  
ATOM  12344  N   ASN A 771     -14.308  26.328 -13.003  1.00  1.730          N  
ATOM  12345  CA  ASN A 771     -14.344  27.395 -12.016  1.00  2.360          C  
ATOM  12346  C   ASN A 771     -13.651  28.561 -12.686  1.00  2.540          C  
ATOM  12347  O   ASN A 771     -12.504  28.410 -13.125  1.00  2.830          O  
ATOM  12348  CB  ASN A 771     -13.632  27.034 -10.731  1.00  3.050          C  
ATOM  12349  CG  ASN A 771     -13.759  28.083  -9.639  1.00  3.050          C  
ATOM  12350  OD1 ASN A 771     -13.620  29.295  -9.909  1.00  3.050          O  
ATOM  12351  ND2 ASN A 771     -13.994  27.644  -8.418  1.00  3.050          N  
ATOM  12352  H   ASN A 771     -13.521  25.680 -12.946  1.00  2.080          H  
ATOM  12353  HA  ASN A 771     -15.378  27.681 -11.813  1.00  2.830          H  
ATOM  12354 1HB  ASN A 771     -13.962  26.062 -10.366  1.00  3.660          H  
ATOM  12355 2HB  ASN A 771     -12.604  26.953 -10.966  1.00  3.660          H  
ATOM  12356 1HD2 ASN A 771     -14.073  28.290  -7.654  1.00  3.660          H  
ATOM  12357 2HD2 ASN A 771     -14.080  26.659  -8.244  1.00  3.660          H  
ATOM  12358  N   GLY A 772     -14.311  29.718 -12.750  1.00  2.940          N  
ATOM  12359  CA  GLY A 772     -13.785  30.923 -13.409  1.00  3.760          C  
ATOM  12360  C   GLY A 772     -12.399  31.370 -12.906  1.00  4.070          C  
ATOM  12361  O   GLY A 772     -11.737  32.189 -13.546  1.00  4.870          O  
ATOM  12362  H   GLY A 772     -15.242  29.756 -12.351  1.00  3.530          H  
ATOM  12363 1HA  GLY A 772     -13.738  30.750 -14.484  1.00  4.510          H  
ATOM  12364 2HA  GLY A 772     -14.494  31.737 -13.263  1.00  4.510          H  
ATOM  12365  N   ASN A 773     -11.955  30.804 -11.781  1.00  3.710          N  
ATOM  12366  CA  ASN A 773     -10.656  31.080 -11.180  1.00  4.220          C  
ATOM  12367  C   ASN A 773      -9.610  30.005 -11.560  1.00  4.130          C  
ATOM  12368  O   ASN A 773      -8.522  29.976 -10.982  1.00  4.590          O  
ATOM  12369  CB  ASN A 773     -10.801  31.145  -9.681  1.00  5.700          C  
ATOM  12370  CG  ASN A 773     -11.638  32.276  -9.242  1.00  5.700          C  
ATOM  12371  OD1 ASN A 773     -11.200  33.432  -9.175  1.00  5.700          O  
ATOM  12372  ND2 ASN A 773     -12.877  31.967  -8.947  1.00  5.700          N  
ATOM  12373  H   ASN A 773     -12.580  30.159 -11.302  1.00  4.450          H  
ATOM  12374  HA  ASN A 773     -10.293  32.037 -11.553  1.00  5.060          H  
ATOM  12375 1HB  ASN A 773     -11.233  30.225  -9.307  1.00  6.840          H  
ATOM  12376 2HB  ASN A 773      -9.820  31.258  -9.232  1.00  6.840          H  
ATOM  12377 1HD2 ASN A 773     -13.514  32.678  -8.647  1.00  6.840          H  
ATOM  12378 2HD2 ASN A 773     -13.195  31.008  -9.048  1.00  6.840          H  
ATOM  12379  N   GLU A 774      -9.932  29.192 -12.583  1.00  4.070          N  
ATOM  12380  CA  GLU A 774      -9.133  28.081 -13.142  1.00  4.560          C  
ATOM  12381  C   GLU A 774      -8.990  26.847 -12.240  1.00  4.490          C  
ATOM  12382  O   GLU A 774      -7.891  26.336 -12.013  1.00  4.490          O  
ATOM  12383  CB  GLU A 774      -7.721  28.550 -13.547  1.00  6.190          C  
ATOM  12384  CG  GLU A 774      -7.674  29.632 -14.635  1.00  6.190          C  
ATOM  12385  CD  GLU A 774      -6.259  29.981 -15.054  1.00  6.190          C  
ATOM  12386  OE1 GLU A 774      -5.355  29.645 -14.328  1.00  6.190          O  
ATOM  12387  OE2 GLU A 774      -6.089  30.577 -16.093  1.00  6.190          O  
ATOM  12388  H   GLU A 774     -10.868  29.302 -12.979  1.00  4.880          H  
ATOM  12389  HA  GLU A 774      -9.641  27.753 -14.050  1.00  5.470          H  
ATOM  12390 1HB  GLU A 774      -7.170  28.902 -12.682  1.00  7.430          H  
ATOM  12391 2HB  GLU A 774      -7.170  27.695 -13.938  1.00  7.430          H  
ATOM  12392 1HG  GLU A 774      -8.228  29.283 -15.504  1.00  7.430          H  
ATOM  12393 2HG  GLU A 774      -8.170  30.527 -14.258  1.00  7.430          H  
ATOM  12394  N   PHE A 775     -10.138  26.349 -11.781  1.00  4.760          N  
ATOM  12395  CA  PHE A 775     -10.231  25.132 -10.952  1.00  4.890          C  
ATOM  12396  C   PHE A 775     -11.312  24.165 -11.449  1.00  4.630          C  
ATOM  12397  O   PHE A 775     -12.268  24.560 -12.121  1.00  5.060          O  
ATOM  12398  CB  PHE A 775     -10.499  25.449  -9.474  1.00  6.790          C  
ATOM  12399  CG  PHE A 775      -9.454  26.268  -8.832  1.00  6.790          C  
ATOM  12400  CD1 PHE A 775      -9.551  27.633  -8.848  1.00  6.790          C  
ATOM  12401  CD2 PHE A 775      -8.366  25.680  -8.208  1.00  6.790          C  
ATOM  12402  CE1 PHE A 775      -8.587  28.410  -8.266  1.00  6.790          C  
ATOM  12403  CE2 PHE A 775      -7.396  26.454  -7.620  1.00  6.790          C  
ATOM  12404  CZ  PHE A 775      -7.508  27.826  -7.651  1.00  6.790          C  
ATOM  12405  H   PHE A 775     -10.973  26.861 -12.068  1.00  5.710          H  
ATOM  12406  HA  PHE A 775      -9.272  24.614 -11.007  1.00  5.870          H  
ATOM  12407 1HB  PHE A 775     -11.432  25.951  -9.352  1.00  8.150          H  
ATOM  12408 2HB  PHE A 775     -10.580  24.515  -8.919  1.00  8.150          H  
ATOM  12409  HD1 PHE A 775     -10.398  28.091  -9.340  1.00  8.150          H  
ATOM  12410  HD2 PHE A 775      -8.278  24.593  -8.187  1.00  8.150          H  
ATOM  12411  HE1 PHE A 775      -8.670  29.491  -8.298  1.00  8.150          H  
ATOM  12412  HE2 PHE A 775      -6.538  25.988  -7.135  1.00  8.150          H  
ATOM  12413  HZ  PHE A 775      -6.743  28.447  -7.195  1.00  8.150          H  
ATOM  12414  N   GLU A 776     -11.165  22.892 -11.100  1.00  4.520          N  
ATOM  12415  CA  GLU A 776     -12.154  21.860 -11.422  1.00  4.460          C  
ATOM  12416  C   GLU A 776     -13.331  21.808 -10.425  1.00  3.560          C  
ATOM  12417  O   GLU A 776     -13.226  22.286  -9.294  1.00  3.460          O  
ATOM  12418  CB  GLU A 776     -11.479  20.485 -11.498  1.00  6.270          C  
ATOM  12419  CG  GLU A 776     -10.437  20.323 -12.632  1.00  6.270          C  
ATOM  12420  CD  GLU A 776     -11.060  20.341 -14.015  1.00  6.270          C  
ATOM  12421  OE1 GLU A 776     -12.128  19.794 -14.170  1.00  6.270          O  
ATOM  12422  OE2 GLU A 776     -10.463  20.889 -14.909  1.00  6.270          O  
ATOM  12423  H   GLU A 776     -10.345  22.619 -10.578  1.00  5.420          H  
ATOM  12424  HA  GLU A 776     -12.567  22.082 -12.409  1.00  5.350          H  
ATOM  12425 1HB  GLU A 776     -10.972  20.285 -10.556  1.00  7.520          H  
ATOM  12426 2HB  GLU A 776     -12.240  19.711 -11.623  1.00  7.520          H  
ATOM  12427 1HG  GLU A 776      -9.710  21.132 -12.565  1.00  7.520          H  
ATOM  12428 2HG  GLU A 776      -9.907  19.381 -12.493  1.00  7.520          H  
ATOM  12429  N   LYS A 777     -14.440  21.219 -10.883  1.00  3.400          N  
ATOM  12430  CA  LYS A 777     -15.662  20.940 -10.111  1.00  3.030          C  
ATOM  12431  C   LYS A 777     -15.749  19.419  -9.975  1.00  2.190          C  
ATOM  12432  O   LYS A 777     -14.685  18.865 -10.237  1.00  2.850          O  
ATOM  12433  CB  LYS A 777     -16.884  21.493 -10.853  1.00  4.390          C  
ATOM  12434  CG  LYS A 777     -16.892  23.028 -11.090  1.00  4.390          C  
ATOM  12435  CD  LYS A 777     -17.159  23.816  -9.833  1.00  4.390          C  
ATOM  12436  CE  LYS A 777     -17.248  25.299 -10.156  1.00  4.390          C  
ATOM  12437  NZ  LYS A 777     -17.690  26.114  -8.992  1.00  4.390          N  
ATOM  12438  H   LYS A 777     -14.413  20.897 -11.842  1.00  4.080          H  
ATOM  12439  HA  LYS A 777     -15.583  21.376  -9.115  1.00  3.640          H  
ATOM  12440 1HB  LYS A 777     -16.961  21.010 -11.827  1.00  5.270          H  
ATOM  12441 2HB  LYS A 777     -17.789  21.238 -10.297  1.00  5.270          H  
ATOM  12442 1HG  LYS A 777     -15.919  23.330 -11.487  1.00  5.270          H  
ATOM  12443 2HG  LYS A 777     -17.635  23.306 -11.802  1.00  5.270          H  
ATOM  12444 1HD  LYS A 777     -18.102  23.489  -9.381  1.00  5.270          H  
ATOM  12445 2HD  LYS A 777     -16.349  23.660  -9.120  1.00  5.270          H  
ATOM  12446 1HE  LYS A 777     -16.265  25.625 -10.454  1.00  5.270          H  
ATOM  12447 2HE  LYS A 777     -17.935  25.461 -10.987  1.00  5.270          H  
ATOM  12448 1HZ  LYS A 777     -17.704  27.093  -9.258  1.00  5.270          H  
ATOM  12449 2HZ  LYS A 777     -18.626  25.832  -8.728  1.00  5.270          H  
ATOM  12450 3HZ  LYS A 777     -17.069  25.985  -8.213  1.00  5.270          H  
ATOM  12451  N   LEU A 778     -16.423  18.968  -8.909  1.00  1.270          N  
ATOM  12452  CA  LEU A 778     -17.017  17.667  -9.194  1.00  0.930          C  
ATOM  12453  C   LEU A 778     -18.550  17.592  -9.228  1.00  0.860          C  
ATOM  12454  O   LEU A 778     -19.148  17.929 -10.245  1.00  1.370          O  
ATOM  12455  CB  LEU A 778     -16.412  16.637  -8.196  1.00  1.440          C  
ATOM  12456  CG  LEU A 778     -16.871  15.096  -8.254  1.00  1.440          C  
ATOM  12457  CD1 LEU A 778     -16.564  14.516  -9.588  1.00  1.440          C  
ATOM  12458  CD2 LEU A 778     -16.125  14.331  -7.171  1.00  1.440          C  
ATOM  12459  H   LEU A 778     -15.898  18.985  -8.046  1.00  1.520          H  
ATOM  12460  HA  LEU A 778     -16.673  17.383 -10.188  1.00  1.120          H  
ATOM  12461 1HB  LEU A 778     -15.330  16.645  -8.343  1.00  1.730          H  
ATOM  12462 2HB  LEU A 778     -16.602  16.990  -7.185  1.00  1.730          H  
ATOM  12463  HG  LEU A 778     -17.920  14.991  -8.081  1.00  1.730          H  
ATOM  12464 1HD1 LEU A 778     -16.869  13.471  -9.607  1.00  1.730          H  
ATOM  12465 2HD1 LEU A 778     -17.121  15.060 -10.321  1.00  1.730          H  
ATOM  12466 3HD1 LEU A 778     -15.496  14.590  -9.796  1.00  1.730          H  
ATOM  12467 1HD2 LEU A 778     -16.422  13.282  -7.201  1.00  1.730          H  
ATOM  12468 2HD2 LEU A 778     -15.048  14.408  -7.339  1.00  1.730          H  
ATOM  12469 3HD2 LEU A 778     -16.369  14.749  -6.193  1.00  1.730          H  
ATOM  12470  N   GLU A 779     -19.180  17.181  -8.120  1.00  0.890          N  
ATOM  12471  CA  GLU A 779     -20.614  16.865  -8.098  1.00  1.080          C  
ATOM  12472  C   GLU A 779     -21.256  17.003  -6.718  1.00  0.880          C  
ATOM  12473  O   GLU A 779     -20.586  16.885  -5.689  1.00  1.330          O  
ATOM  12474  CB  GLU A 779     -20.849  15.413  -8.585  1.00  1.440          C  
ATOM  12475  CG  GLU A 779     -20.542  15.117 -10.080  1.00  1.440          C  
ATOM  12476  CD  GLU A 779     -20.708  13.681 -10.440  1.00  1.440          C  
ATOM  12477  OE1 GLU A 779     -20.848  12.889  -9.549  1.00  1.440          O  
ATOM  12478  OE2 GLU A 779     -20.652  13.366 -11.602  1.00  1.440          O  
ATOM  12479  H   GLU A 779     -18.660  17.035  -7.268  1.00  1.070          H  
ATOM  12480  HA  GLU A 779     -21.125  17.546  -8.769  1.00  1.300          H  
ATOM  12481 1HB  GLU A 779     -20.277  14.722  -7.974  1.00  1.720          H  
ATOM  12482 2HB  GLU A 779     -21.904  15.170  -8.436  1.00  1.720          H  
ATOM  12483 1HG  GLU A 779     -21.222  15.713 -10.694  1.00  1.720          H  
ATOM  12484 2HG  GLU A 779     -19.540  15.392 -10.333  1.00  1.720          H  
ATOM  12485  N   LYS A 780     -22.574  17.189  -6.708  1.00  0.800          N  
ATOM  12486  CA  LYS A 780     -23.346  17.152  -5.465  1.00  0.770          C  
ATOM  12487  C   LYS A 780     -24.541  16.213  -5.616  1.00  0.700          C  
ATOM  12488  O   LYS A 780     -25.301  16.310  -6.566  1.00  0.750          O  
ATOM  12489  CB  LYS A 780     -23.826  18.541  -5.023  1.00  1.090          C  
ATOM  12490  CG  LYS A 780     -24.559  18.511  -3.680  1.00  1.090          C  
ATOM  12491  CD  LYS A 780     -24.892  19.899  -3.124  1.00  1.090          C  
ATOM  12492  CE  LYS A 780     -25.688  19.756  -1.810  1.00  1.090          C  
ATOM  12493  NZ  LYS A 780     -24.863  19.152  -0.700  1.00  1.090          N  
ATOM  12494  H   LYS A 780     -23.039  17.328  -7.615  1.00  0.960          H  
ATOM  12495  HA  LYS A 780     -22.712  16.750  -4.676  1.00  0.920          H  
ATOM  12496 1HB  LYS A 780     -22.979  19.195  -4.900  1.00  1.310          H  
ATOM  12497 2HB  LYS A 780     -24.485  18.970  -5.781  1.00  1.310          H  
ATOM  12498 1HG  LYS A 780     -25.493  17.955  -3.795  1.00  1.310          H  
ATOM  12499 2HG  LYS A 780     -23.938  17.983  -2.965  1.00  1.310          H  
ATOM  12500 1HD  LYS A 780     -23.975  20.461  -2.934  1.00  1.310          H  
ATOM  12501 2HD  LYS A 780     -25.494  20.452  -3.847  1.00  1.310          H  
ATOM  12502 1HE  LYS A 780     -26.050  20.734  -1.495  1.00  1.310          H  
ATOM  12503 2HE  LYS A 780     -26.537  19.107  -1.993  1.00  1.310          H  
ATOM  12504 1HZ  LYS A 780     -25.430  19.041   0.166  1.00  1.310          H  
ATOM  12505 2HZ  LYS A 780     -24.536  18.244  -0.964  1.00  1.310          H  
ATOM  12506 3HZ  LYS A 780     -24.078  19.747  -0.500  1.00  1.310          H  
ATOM  12507  N   HIS A 781     -24.724  15.326  -4.644  1.00  0.730          N  
ATOM  12508  CA  HIS A 781     -25.810  14.342  -4.666  1.00  0.710          C  
ATOM  12509  C   HIS A 781     -27.141  14.906  -4.206  1.00  0.710          C  
ATOM  12510  O   HIS A 781     -27.275  15.346  -3.060  1.00  0.830          O  
ATOM  12511  CB  HIS A 781     -25.451  13.179  -3.738  1.00  1.000          C  
ATOM  12512  CG  HIS A 781     -26.456  12.036  -3.655  1.00  1.000          C  
ATOM  12513  ND1 HIS A 781     -26.383  11.082  -2.656  1.00  1.000          N  
ATOM  12514  CD2 HIS A 781     -27.545  11.694  -4.411  1.00  1.000          C  
ATOM  12515  CE1 HIS A 781     -27.375  10.223  -2.794  1.00  1.000          C  
ATOM  12516  NE2 HIS A 781     -28.092  10.569  -3.834  1.00  1.000          N  
ATOM  12517  H   HIS A 781     -24.069  15.309  -3.872  1.00  0.880          H  
ATOM  12518  HA  HIS A 781     -25.941  13.961  -5.682  1.00  0.850          H  
ATOM  12519 1HB  HIS A 781     -24.493  12.779  -4.020  1.00  1.200          H  
ATOM  12520 2HB  HIS A 781     -25.335  13.570  -2.733  1.00  1.200          H  
ATOM  12521  HD2 HIS A 781     -27.930  12.201  -5.296  1.00  1.200          H  
ATOM  12522  HE1 HIS A 781     -27.575   9.363  -2.154  1.00  1.200          H  
ATOM  12523  HE2 HIS A 781     -28.934  10.047  -4.144  1.00  1.200          H  
ATOM  12524  N   ILE A 782     -28.128  14.927  -5.106  1.00  0.640          N  
ATOM  12525  CA  ILE A 782     -29.427  15.447  -4.727  1.00  0.700          C  
ATOM  12526  C   ILE A 782     -30.454  14.307  -4.769  1.00  0.640          C  
ATOM  12527  O   ILE A 782     -30.578  13.569  -5.757  1.00  0.620          O  
ATOM  12528  CB  ILE A 782     -29.893  16.627  -5.593  1.00  0.960          C  
ATOM  12529  CG1 ILE A 782     -28.773  17.772  -5.672  1.00  0.960          C  
ATOM  12530  CG2 ILE A 782     -31.203  17.194  -4.919  1.00  0.960          C  
ATOM  12531  CD1 ILE A 782     -28.401  18.462  -4.387  1.00  0.960          C  
ATOM  12532  H   ILE A 782     -27.965  14.543  -6.043  1.00  0.770          H  
ATOM  12533  HA  ILE A 782     -29.383  15.795  -3.699  1.00  0.840          H  
ATOM  12534  HB  ILE A 782     -30.106  16.301  -6.612  1.00  1.150          H  
ATOM  12535 1HG1 ILE A 782     -27.863  17.319  -6.073  1.00  1.150          H  
ATOM  12536 2HG1 ILE A 782     -29.104  18.535  -6.363  1.00  1.150          H  
ATOM  12537 1HG2 ILE A 782     -31.586  18.033  -5.462  1.00  1.150          H  
ATOM  12538 2HG2 ILE A 782     -31.972  16.428  -4.893  1.00  1.150          H  
ATOM  12539 3HG2 ILE A 782     -30.995  17.509  -3.903  1.00  1.150          H  
ATOM  12540 1HD1 ILE A 782     -27.631  19.198  -4.598  1.00  1.150          H  
ATOM  12541 2HD1 ILE A 782     -29.265  18.965  -3.973  1.00  1.150          H  
ATOM  12542 3HD1 ILE A 782     -28.022  17.742  -3.671  1.00  1.150          H  
ATOM  12543  N   ASP A 783     -31.146  14.177  -3.645  1.00  0.670          N  
ATOM  12544  CA  ASP A 783     -32.174  13.185  -3.340  1.00  0.670          C  
ATOM  12545  C   ASP A 783     -33.589  13.637  -3.762  1.00  0.640          C  
ATOM  12546  O   ASP A 783     -34.120  14.597  -3.194  1.00  0.720          O  
ATOM  12547  CB  ASP A 783     -32.110  12.924  -1.823  1.00  0.940          C  
ATOM  12548  CG  ASP A 783     -33.022  11.833  -1.268  1.00  0.940          C  
ATOM  12549  OD1 ASP A 783     -33.851  11.327  -1.970  1.00  0.940          O  
ATOM  12550  OD2 ASP A 783     -32.849  11.510  -0.105  1.00  0.940          O  
ATOM  12551  H   ASP A 783     -30.926  14.844  -2.920  1.00  0.800          H  
ATOM  12552  HA  ASP A 783     -31.934  12.264  -3.880  1.00  0.800          H  
ATOM  12553 1HB  ASP A 783     -31.078  12.662  -1.561  1.00  1.130          H  
ATOM  12554 2HB  ASP A 783     -32.341  13.850  -1.296  1.00  1.130          H  
ATOM  12555  N   HIS A 784     -34.173  13.001  -4.788  1.00  0.590          N  
ATOM  12556  CA  HIS A 784     -35.504  13.387  -5.277  1.00  0.570          C  
ATOM  12557  C   HIS A 784     -36.499  12.230  -5.153  1.00  0.570          C  
ATOM  12558  O   HIS A 784     -36.205  11.108  -5.553  1.00  0.610          O  
ATOM  12559  CB  HIS A 784     -35.448  13.835  -6.748  1.00  0.810          C  
ATOM  12560  CG  HIS A 784     -34.749  15.146  -7.007  1.00  0.810          C  
ATOM  12561  ND1 HIS A 784     -35.435  16.343  -6.987  1.00  0.810          N  
ATOM  12562  CD2 HIS A 784     -33.460  15.454  -7.306  1.00  0.810          C  
ATOM  12563  CE1 HIS A 784     -34.599  17.334  -7.253  1.00  0.810          C  
ATOM  12564  NE2 HIS A 784     -33.399  16.828  -7.460  1.00  0.810          N  
ATOM  12565  H   HIS A 784     -33.694  12.205  -5.230  1.00  0.710          H  
ATOM  12566  HA  HIS A 784     -35.886  14.216  -4.684  1.00  0.680          H  
ATOM  12567 1HB  HIS A 784     -34.936  13.064  -7.329  1.00  0.970          H  
ATOM  12568 2HB  HIS A 784     -36.461  13.909  -7.136  1.00  0.970          H  
ATOM  12569  HD1 HIS A 784     -36.397  16.387  -7.253  1.00  0.970          H  
ATOM  12570  HD2 HIS A 784     -32.558  14.844  -7.435  1.00  0.970          H  
ATOM  12571  HE1 HIS A 784     -34.952  18.365  -7.280  1.00  0.970          H  
ATOM  12572  N   VAL A 785     -37.686  12.488  -4.602  1.00  0.560          N  
ATOM  12573  CA  VAL A 785     -38.656  11.403  -4.475  1.00  0.600          C  
ATOM  12574  C   VAL A 785     -40.085  11.875  -4.718  1.00  0.530          C  
ATOM  12575  O   VAL A 785     -40.469  12.965  -4.288  1.00  0.530          O  
ATOM  12576  CB  VAL A 785     -38.498  10.756  -3.075  1.00  0.820          C  
ATOM  12577  CG1 VAL A 785     -38.832  11.763  -1.973  1.00  0.820          C  
ATOM  12578  CG2 VAL A 785     -39.344   9.512  -2.949  1.00  0.820          C  
ATOM  12579  H   VAL A 785     -37.905  13.422  -4.282  1.00  0.670          H  
ATOM  12580  HA  VAL A 785     -38.427  10.649  -5.225  1.00  0.720          H  
ATOM  12581  HB  VAL A 785     -37.452  10.476  -2.952  1.00  0.990          H  
ATOM  12582 1HG1 VAL A 785     -38.673  11.300  -1.002  1.00  0.990          H  
ATOM  12583 2HG1 VAL A 785     -38.185  12.631  -2.068  1.00  0.990          H  
ATOM  12584 3HG1 VAL A 785     -39.871  12.075  -2.048  1.00  0.990          H  
ATOM  12585 1HG2 VAL A 785     -39.161   9.082  -1.977  1.00  0.990          H  
ATOM  12586 2HG2 VAL A 785     -40.385   9.753  -3.042  1.00  0.990          H  
ATOM  12587 3HG2 VAL A 785     -39.080   8.799  -3.707  1.00  0.990          H  
ATOM  12588  N   ALA A 786     -40.879  11.057  -5.405  1.00  0.510          N  
ATOM  12589  CA  ALA A 786     -42.296  11.375  -5.547  1.00  0.480          C  
ATOM  12590  C   ALA A 786     -42.968  11.244  -4.175  1.00  0.510          C  
ATOM  12591  O   ALA A 786     -42.686  10.296  -3.447  1.00  0.620          O  
ATOM  12592  CB  ALA A 786     -42.947  10.454  -6.564  1.00  0.680          C  
ATOM  12593  H   ALA A 786     -40.479  10.186  -5.777  1.00  0.610          H  
ATOM  12594  HA  ALA A 786     -42.391  12.410  -5.880  1.00  0.580          H  
ATOM  12595 1HB  ALA A 786     -43.988  10.684  -6.672  1.00  0.820          H  
ATOM  12596 2HB  ALA A 786     -42.455  10.567  -7.527  1.00  0.820          H  
ATOM  12597 3HB  ALA A 786     -42.850   9.455  -6.229  1.00  0.820          H  
ATOM  12598  N   ILE A 787     -43.887  12.146  -3.827  1.00  0.450          N  
ATOM  12599  CA  ILE A 787     -44.595  12.055  -2.538  1.00  0.480          C  
ATOM  12600  C   ILE A 787     -46.098  11.909  -2.718  1.00  0.480          C  
ATOM  12601  O   ILE A 787     -46.721  12.689  -3.434  1.00  0.460          O  
ATOM  12602  CB  ILE A 787     -44.253  13.256  -1.628  1.00  0.660          C  
ATOM  12603  CG1 ILE A 787     -42.714  13.226  -1.332  1.00  0.660          C  
ATOM  12604  CG2 ILE A 787     -45.091  13.213  -0.315  1.00  0.660          C  
ATOM  12605  CD1 ILE A 787     -42.161  14.449  -0.655  1.00  0.660          C  
ATOM  12606  H   ILE A 787     -44.092  12.916  -4.451  1.00  0.540          H  
ATOM  12607  HA  ILE A 787     -44.252  11.160  -2.019  1.00  0.580          H  
ATOM  12608  HB  ILE A 787     -44.468  14.179  -2.159  1.00  0.790          H  
ATOM  12609 1HG1 ILE A 787     -42.499  12.356  -0.712  1.00  0.790          H  
ATOM  12610 2HG1 ILE A 787     -42.179  13.119  -2.270  1.00  0.790          H  
ATOM  12611 1HG2 ILE A 787     -44.851  14.059   0.315  1.00  0.790          H  
ATOM  12612 2HG2 ILE A 787     -46.156  13.245  -0.541  1.00  0.790          H  
ATOM  12613 3HG2 ILE A 787     -44.870  12.300   0.224  1.00  0.790          H  
ATOM  12614 1HD1 ILE A 787     -41.089  14.321  -0.510  1.00  0.790          H  
ATOM  12615 2HD1 ILE A 787     -42.339  15.324  -1.281  1.00  0.790          H  
ATOM  12616 3HD1 ILE A 787     -42.633  14.594   0.311  1.00  0.790          H  
ATOM  12617  N   ASP A 788     -46.660  10.897  -2.055  1.00  0.520          N  
ATOM  12618  CA  ASP A 788     -48.074  10.521  -2.131  1.00  0.540          C  
ATOM  12619  C   ASP A 788     -48.964  11.487  -1.355  1.00  0.530          C  
ATOM  12620  O   ASP A 788     -48.860  11.666  -0.132  1.00  0.540          O  
ATOM  12621  CB  ASP A 788     -48.272   9.057  -1.715  1.00  0.750          C  
ATOM  12622  CG  ASP A 788     -49.736   8.538  -1.853  1.00  0.750          C  
ATOM  12623  OD1 ASP A 788     -50.654   9.344  -1.864  1.00  0.750          O  
ATOM  12624  OD2 ASP A 788     -49.925   7.336  -1.975  1.00  0.750          O  
ATOM  12625  H   ASP A 788     -46.048  10.367  -1.422  1.00  0.620          H  
ATOM  12626  HA  ASP A 788     -48.384  10.591  -3.168  1.00  0.650          H  
ATOM  12627 1HB  ASP A 788     -47.627   8.431  -2.335  1.00  0.900          H  
ATOM  12628 2HB  ASP A 788     -47.940   8.933  -0.692  1.00  0.900          H  
ATOM  12629  N   ARG A 789     -49.828  12.156  -2.104  1.00  0.550          N  
ATOM  12630  CA  ARG A 789     -50.692  13.225  -1.626  1.00  0.570          C  
ATOM  12631  C   ARG A 789     -51.629  12.831  -0.496  1.00  0.660          C  
ATOM  12632  O   ARG A 789     -52.141  13.701   0.216  1.00  0.740          O  
ATOM  12633  CB  ARG A 789     -51.568  13.690  -2.744  1.00  0.790          C  
ATOM  12634  CG  ARG A 789     -50.883  14.292  -3.937  1.00  0.790          C  
ATOM  12635  CD  ARG A 789     -50.289  15.604  -3.695  1.00  0.790          C  
ATOM  12636  NE  ARG A 789     -49.848  16.142  -4.968  1.00  0.790          N  
ATOM  12637  CZ  ARG A 789     -48.597  16.092  -5.457  1.00  0.790          C  
ATOM  12638  NH1 ARG A 789     -47.598  15.580  -4.751  1.00  0.790          N  
ATOM  12639  NH2 ARG A 789     -48.406  16.562  -6.666  1.00  0.790          N  
ATOM  12640  H   ARG A 789     -49.882  11.891  -3.096  1.00  0.660          H  
ATOM  12641  HA  ARG A 789     -50.057  14.038  -1.276  1.00  0.680          H  
ATOM  12642 1HB  ARG A 789     -52.127  12.825  -3.096  1.00  0.950          H  
ATOM  12643 2HB  ARG A 789     -52.282  14.419  -2.360  1.00  0.950          H  
ATOM  12644 1HG  ARG A 789     -50.080  13.627  -4.259  1.00  0.950          H  
ATOM  12645 2HG  ARG A 789     -51.600  14.400  -4.750  1.00  0.950          H  
ATOM  12646 1HD  ARG A 789     -51.012  16.276  -3.265  1.00  0.950          H  
ATOM  12647 2HD  ARG A 789     -49.441  15.527  -3.027  1.00  0.950          H  
ATOM  12648  HE  ARG A 789     -50.573  16.544  -5.592  1.00  0.950          H  
ATOM  12649 1HH1 ARG A 789     -47.761  15.217  -3.819  1.00  0.950          H  
ATOM  12650 2HH1 ARG A 789     -46.666  15.542  -5.134  1.00  0.950          H  
ATOM  12651 1HH2 ARG A 789     -49.236  16.933  -7.178  1.00  0.950          H  
ATOM  12652 2HH2 ARG A 789     -47.489  16.542  -7.084  1.00  0.950          H  
ATOM  12653  N   PHE A 790     -51.909  11.541  -0.377  1.00  0.690          N  
ATOM  12654  CA  PHE A 790     -52.837  11.043   0.627  1.00  0.780          C  
ATOM  12655  C   PHE A 790     -52.170  10.454   1.855  1.00  0.740          C  
ATOM  12656  O   PHE A 790     -52.872  10.024   2.775  1.00  0.830          O  
ATOM  12657  CB  PHE A 790     -53.669   9.932   0.022  1.00  1.060          C  
ATOM  12658  CG  PHE A 790     -54.528  10.351  -1.075  1.00  1.060          C  
ATOM  12659  CD1 PHE A 790     -54.059  10.325  -2.351  1.00  1.060          C  
ATOM  12660  CD2 PHE A 790     -55.814  10.729  -0.858  1.00  1.060          C  
ATOM  12661  CE1 PHE A 790     -54.855  10.661  -3.374  1.00  1.060          C  
ATOM  12662  CE2 PHE A 790     -56.613  11.067  -1.877  1.00  1.060          C  
ATOM  12663  CZ  PHE A 790     -56.125  11.024  -3.131  1.00  1.060          C  
ATOM  12664  H   PHE A 790     -51.443  10.868  -1.010  1.00  0.830          H  
ATOM  12665  HA  PHE A 790     -53.486  11.864   0.938  1.00  0.940          H  
ATOM  12666 1HB  PHE A 790     -52.998   9.154  -0.350  1.00  1.270          H  
ATOM  12667 2HB  PHE A 790     -54.294   9.486   0.791  1.00  1.270          H  
ATOM  12668  HD1 PHE A 790     -53.022  10.024  -2.536  1.00  1.270          H  
ATOM  12669  HD2 PHE A 790     -56.192  10.740   0.158  1.00  1.270          H  
ATOM  12670  HE1 PHE A 790     -54.482  10.639  -4.390  1.00  1.270          H  
ATOM  12671  HE2 PHE A 790     -57.640  11.365  -1.702  1.00  1.270          H  
ATOM  12672  HZ  PHE A 790     -56.754  11.297  -3.957  1.00  1.270          H  
ATOM  12673  N   THR A 791     -50.836  10.358   1.867  1.00  0.750          N  
ATOM  12674  CA  THR A 791     -50.200   9.718   3.008  1.00  0.750          C  
ATOM  12675  C   THR A 791     -49.089  10.593   3.553  1.00  0.750          C  
ATOM  12676  O   THR A 791     -48.765  10.558   4.749  1.00  0.790          O  
ATOM  12677  CB  THR A 791     -49.564   8.382   2.602  1.00  1.050          C  
ATOM  12678  OG1 THR A 791     -48.451   8.633   1.735  1.00  1.050          O  
ATOM  12679  CG2 THR A 791     -50.588   7.504   1.865  1.00  1.050          C  
ATOM  12680  H   THR A 791     -50.264  10.735   1.107  1.00  0.900          H  
ATOM  12681  HA  THR A 791     -50.934   9.557   3.794  1.00  0.900          H  
ATOM  12682  HB  THR A 791     -49.237   7.892   3.451  1.00  1.260          H  
ATOM  12683  HG1 THR A 791     -48.002   7.795   1.540  1.00  1.260          H  
ATOM  12684 1HG2 THR A 791     -50.122   6.559   1.588  1.00  1.260          H  
ATOM  12685 2HG2 THR A 791     -51.440   7.313   2.517  1.00  1.260          H  
ATOM  12686 3HG2 THR A 791     -50.932   8.007   0.963  1.00  1.260          H  
ATOM  12687  N   GLY A 792     -48.547  11.441   2.682  1.00  0.730          N  
ATOM  12688  CA  GLY A 792     -47.448  12.348   2.977  1.00  0.750          C  
ATOM  12689  C   GLY A 792     -46.073  11.695   2.891  1.00  0.720          C  
ATOM  12690  O   GLY A 792     -45.059  12.350   3.153  1.00  0.780          O  
ATOM  12691  H   GLY A 792     -48.878  11.435   1.717  1.00  0.880          H  
ATOM  12692 1HA  GLY A 792     -47.493  13.176   2.270  1.00  0.900          H  
ATOM  12693 2HA  GLY A 792     -47.584  12.772   3.967  1.00  0.900          H  
ATOM  12694  N   GLY A 793     -46.024  10.405   2.564  1.00  0.680          N  
ATOM  12695  CA  GLY A 793     -44.749   9.715   2.491  1.00  0.690          C  
ATOM  12696  C   GLY A 793     -44.330   9.473   1.056  1.00  0.670          C  
ATOM  12697  O   GLY A 793     -45.062   9.784   0.108  1.00  0.640          O  
ATOM  12698  H   GLY A 793     -46.887   9.910   2.354  1.00  0.820          H  
ATOM  12699 1HA  GLY A 793     -43.983  10.297   3.004  1.00  0.830          H  
ATOM  12700 2HA  GLY A 793     -44.823   8.763   3.013  1.00  0.830          H  
ATOM  12701  N   ALA A 794     -43.173   8.850   0.894  1.00  0.690          N  
ATOM  12702  CA  ALA A 794     -42.673   8.568  -0.438  1.00  0.690          C  
ATOM  12703  C   ALA A 794     -43.587   7.626  -1.183  1.00  0.680          C  
ATOM  12704  O   ALA A 794     -44.113   6.667  -0.608  1.00  0.710          O  
ATOM  12705  CB  ALA A 794     -41.299   7.944  -0.363  1.00  0.970          C  
ATOM  12706  H   ALA A 794     -42.623   8.594   1.703  1.00  0.830          H  
ATOM  12707  HA  ALA A 794     -42.617   9.506  -0.993  1.00  0.830          H  
ATOM  12708 1HB  ALA A 794     -40.956   7.746  -1.375  1.00  1.160          H  
ATOM  12709 2HB  ALA A 794     -40.612   8.617   0.141  1.00  1.160          H  
ATOM  12710 3HB  ALA A 794     -41.359   7.004   0.182  1.00  1.160          H  
ATOM  12711  N   LEU A 795     -43.730   7.867  -2.474  1.00  0.650          N  
ATOM  12712  CA  LEU A 795     -44.449   6.954  -3.327  1.00  0.690          C  
ATOM  12713  C   LEU A 795     -43.577   5.704  -3.388  1.00  0.860          C  
ATOM  12714  O   LEU A 795     -42.342   5.805  -3.503  1.00  1.290          O  
ATOM  12715  CB  LEU A 795     -44.656   7.539  -4.730  1.00  0.950          C  
ATOM  12716  CG  LEU A 795     -45.560   6.732  -5.720  1.00  0.950          C  
ATOM  12717  CD1 LEU A 795     -47.029   6.790  -5.261  1.00  0.950          C  
ATOM  12718  CD2 LEU A 795     -45.386   7.267  -7.139  1.00  0.950          C  
ATOM  12719  H   LEU A 795     -43.311   8.710  -2.858  1.00  0.780          H  
ATOM  12720  HA  LEU A 795     -45.400   6.705  -2.865  1.00  0.830          H  
ATOM  12721 1HB  LEU A 795     -45.083   8.537  -4.619  1.00  1.140          H  
ATOM  12722 2HB  LEU A 795     -43.712   7.641  -5.176  1.00  1.140          H  
ATOM  12723  HG  LEU A 795     -45.253   5.681  -5.712  1.00  1.140          H  
ATOM  12724 1HD1 LEU A 795     -47.630   6.210  -5.959  1.00  1.140          H  
ATOM  12725 2HD1 LEU A 795     -47.139   6.374  -4.267  1.00  1.140          H  
ATOM  12726 3HD1 LEU A 795     -47.381   7.815  -5.255  1.00  1.140          H  
ATOM  12727 1HD2 LEU A 795     -46.003   6.684  -7.822  1.00  1.140          H  
ATOM  12728 2HD2 LEU A 795     -45.669   8.282  -7.197  1.00  1.140          H  
ATOM  12729 3HD2 LEU A 795     -44.351   7.179  -7.432  1.00  1.140          H  
ATOM  12730  N   ASP A 796     -44.184   4.531  -3.244  1.00  0.690          N  
ATOM  12731  CA  ASP A 796     -43.400   3.309  -3.255  1.00  0.850          C  
ATOM  12732  C   ASP A 796     -42.637   3.178  -4.574  1.00  0.720          C  
ATOM  12733  O   ASP A 796     -43.212   3.303  -5.658  1.00  0.940          O  
ATOM  12734  CB  ASP A 796     -44.288   2.083  -2.974  1.00  1.130          C  
ATOM  12735  CG  ASP A 796     -43.472   0.795  -2.680  1.00  1.130          C  
ATOM  12736  OD1 ASP A 796     -42.898   0.736  -1.611  1.00  1.130          O  
ATOM  12737  OD2 ASP A 796     -43.440  -0.112  -3.494  1.00  1.130          O  
ATOM  12738  H   ASP A 796     -45.183   4.484  -3.117  1.00  0.830          H  
ATOM  12739  HA  ASP A 796     -42.667   3.370  -2.450  1.00  1.020          H  
ATOM  12740 1HB  ASP A 796     -44.933   2.290  -2.119  1.00  1.350          H  
ATOM  12741 2HB  ASP A 796     -44.930   1.896  -3.835  1.00  1.350          H  
ATOM  12742  N   LYS A 797     -41.333   2.928  -4.437  1.00  0.940          N  
ATOM  12743  CA  LYS A 797     -40.349   2.766  -5.512  1.00  0.980          C  
ATOM  12744  C   LYS A 797     -40.184   3.990  -6.421  1.00  0.700          C  
ATOM  12745  O   LYS A 797     -39.869   3.825  -7.599  1.00  0.950          O  
ATOM  12746  CB  LYS A 797     -40.716   1.587  -6.429  1.00  1.360          C  
ATOM  12747  CG  LYS A 797     -41.021   0.262  -5.748  1.00  1.360          C  
ATOM  12748  CD  LYS A 797     -39.833  -0.361  -5.032  1.00  1.360          C  
ATOM  12749  CE  LYS A 797     -40.188  -1.769  -4.513  1.00  1.360          C  
ATOM  12750  NZ  LYS A 797     -41.138  -1.734  -3.340  1.00  1.360          N  
ATOM  12751  H   LYS A 797     -40.998   2.848  -3.486  1.00  1.130          H  
ATOM  12752  HA  LYS A 797     -39.381   2.572  -5.053  1.00  1.180          H  
ATOM  12753 1HB  LYS A 797     -41.588   1.855  -7.026  1.00  1.630          H  
ATOM  12754 2HB  LYS A 797     -39.897   1.407  -7.124  1.00  1.630          H  
ATOM  12755 1HG  LYS A 797     -41.806   0.423  -5.046  1.00  1.630          H  
ATOM  12756 2HG  LYS A 797     -41.383  -0.435  -6.497  1.00  1.630          H  
ATOM  12757 1HD  LYS A 797     -38.983  -0.427  -5.712  1.00  1.630          H  
ATOM  12758 2HD  LYS A 797     -39.555   0.259  -4.183  1.00  1.630          H  
ATOM  12759 1HE  LYS A 797     -40.653  -2.330  -5.321  1.00  1.630          H  
ATOM  12760 2HE  LYS A 797     -39.274  -2.276  -4.211  1.00  1.630          H  
ATOM  12761 1HZ  LYS A 797     -41.344  -2.669  -3.040  1.00  1.630          H  
ATOM  12762 2HZ  LYS A 797     -40.721  -1.226  -2.574  1.00  1.630          H  
ATOM  12763 3HZ  LYS A 797     -42.029  -1.262  -3.581  1.00  1.630          H  
ATOM  12764  N   ALA A 798     -40.312   5.214  -5.888  1.00  0.860          N  
ATOM  12765  CA  ALA A 798     -40.129   6.399  -6.731  1.00  1.120          C  
ATOM  12766  C   ALA A 798     -39.029   7.334  -6.243  1.00  1.010          C  
ATOM  12767  O   ALA A 798     -39.156   8.563  -6.338  1.00  1.400          O  
ATOM  12768  CB  ALA A 798     -41.412   7.155  -6.813  1.00  1.460          C  
ATOM  12769  H   ALA A 798     -40.617   5.336  -4.916  1.00  1.030          H  
ATOM  12770  HA  ALA A 798     -39.853   6.059  -7.728  1.00  1.340          H  
ATOM  12771 1HB  ALA A 798     -41.296   8.008  -7.475  1.00  1.760          H  
ATOM  12772 2HB  ALA A 798     -42.184   6.493  -7.190  1.00  1.760          H  
ATOM  12773 3HB  ALA A 798     -41.650   7.481  -5.813  1.00  1.760          H  
ATOM  12774  N   LYS A 799     -37.991   6.766  -5.644  1.00  0.740          N  
ATOM  12775  CA  LYS A 799     -36.841   7.536  -5.174  1.00  0.900          C  
ATOM  12776  C   LYS A 799     -35.755   7.531  -6.237  1.00  0.650          C  
ATOM  12777  O   LYS A 799     -35.395   6.466  -6.740  1.00  0.600          O  
ATOM  12778  CB  LYS A 799     -36.301   6.967  -3.863  1.00  1.200          C  
ATOM  12779  CG  LYS A 799     -35.155   7.775  -3.247  1.00  1.200          C  
ATOM  12780  CD  LYS A 799     -34.681   7.154  -1.930  1.00  1.200          C  
ATOM  12781  CE  LYS A 799     -33.628   8.027  -1.221  1.00  1.200          C  
ATOM  12782  NZ  LYS A 799     -32.380   8.224  -2.040  1.00  1.200          N  
ATOM  12783  H   LYS A 799     -37.979   5.757  -5.570  1.00  0.890          H  
ATOM  12784  HA  LYS A 799     -37.135   8.572  -5.020  1.00  1.080          H  
ATOM  12785 1HB  LYS A 799     -37.108   6.918  -3.133  1.00  1.440          H  
ATOM  12786 2HB  LYS A 799     -35.944   5.950  -4.029  1.00  1.440          H  
ATOM  12787 1HG  LYS A 799     -34.316   7.798  -3.945  1.00  1.440          H  
ATOM  12788 2HG  LYS A 799     -35.483   8.804  -3.067  1.00  1.440          H  
ATOM  12789 1HD  LYS A 799     -35.534   7.025  -1.263  1.00  1.440          H  
ATOM  12790 2HD  LYS A 799     -34.244   6.176  -2.129  1.00  1.440          H  
ATOM  12791 1HE  LYS A 799     -34.065   8.998  -0.998  1.00  1.440          H  
ATOM  12792 2HE  LYS A 799     -33.356   7.544  -0.285  1.00  1.440          H  
ATOM  12793 1HZ  LYS A 799     -31.718   8.792  -1.531  1.00  1.440          H  
ATOM  12794 2HZ  LYS A 799     -31.953   7.330  -2.243  1.00  1.440          H  
ATOM  12795 3HZ  LYS A 799     -32.606   8.698  -2.911  1.00  1.440          H  
ATOM  12796  N   PHE A 800     -35.211   8.706  -6.554  1.00  0.790          N  
ATOM  12797  CA  PHE A 800     -34.171   8.813  -7.568  1.00  0.730          C  
ATOM  12798  C   PHE A 800     -32.912   9.522  -7.063  1.00  0.660          C  
ATOM  12799  O   PHE A 800     -32.965  10.503  -6.302  1.00  0.890          O  
ATOM  12800  CB  PHE A 800     -34.736   9.563  -8.765  1.00  1.050          C  
ATOM  12801  CG  PHE A 800     -35.934   8.864  -9.321  1.00  1.050          C  
ATOM  12802  CD1 PHE A 800     -37.215   9.256  -8.932  1.00  1.050          C  
ATOM  12803  CD2 PHE A 800     -35.803   7.793 -10.184  1.00  1.050          C  
ATOM  12804  CE1 PHE A 800     -38.326   8.601  -9.403  1.00  1.050          C  
ATOM  12805  CE2 PHE A 800     -36.921   7.133 -10.655  1.00  1.050          C  
ATOM  12806  CZ  PHE A 800     -38.185   7.541 -10.261  1.00  1.050          C  
ATOM  12807  H   PHE A 800     -35.559   9.546  -6.104  1.00  0.950          H  
ATOM  12808  HA  PHE A 800     -33.886   7.808  -7.884  1.00  0.880          H  
ATOM  12809 1HB  PHE A 800     -35.026  10.570  -8.467  1.00  1.260          H  
ATOM  12810 2HB  PHE A 800     -33.977   9.638  -9.544  1.00  1.260          H  
ATOM  12811  HD1 PHE A 800     -37.331  10.089  -8.235  1.00  1.260          H  
ATOM  12812  HD2 PHE A 800     -34.800   7.462 -10.484  1.00  1.260          H  
ATOM  12813  HE1 PHE A 800     -39.318   8.920  -9.080  1.00  1.260          H  
ATOM  12814  HE2 PHE A 800     -36.806   6.288 -11.330  1.00  1.260          H  
ATOM  12815  HZ  PHE A 800     -39.064   7.017 -10.626  1.00  1.260          H  
ATOM  12816  N   ASP A 801     -31.768   9.042  -7.544  1.00  0.610          N  
ATOM  12817  CA  ASP A 801     -30.468   9.596  -7.160  1.00  0.580          C  
ATOM  12818  C   ASP A 801     -29.684  10.203  -8.325  1.00  0.560          C  
ATOM  12819  O   ASP A 801     -29.191   9.474  -9.214  1.00  0.580          O  
ATOM  12820  CB  ASP A 801     -29.631   8.491  -6.497  1.00  0.820          C  
ATOM  12821  CG  ASP A 801     -30.183   8.013  -5.130  1.00  0.820          C  
ATOM  12822  OD1 ASP A 801     -30.232   8.805  -4.202  1.00  0.820          O  
ATOM  12823  OD2 ASP A 801     -30.503   6.859  -5.011  1.00  0.820          O  
ATOM  12824  H   ASP A 801     -31.818   8.237  -8.191  1.00  0.730          H  
ATOM  12825  HA  ASP A 801     -30.636  10.389  -6.428  1.00  0.700          H  
ATOM  12826 1HB  ASP A 801     -29.605   7.631  -7.156  1.00  0.990          H  
ATOM  12827 2HB  ASP A 801     -28.607   8.837  -6.356  1.00  0.990          H  
ATOM  12828  N   THR A 802     -29.552  11.537  -8.322  1.00  0.560          N  
ATOM  12829  CA  THR A 802     -28.839  12.184  -9.424  1.00  0.600          C  
ATOM  12830  C   THR A 802     -27.676  13.014  -8.915  1.00  0.600          C  
ATOM  12831  O   THR A 802     -27.736  13.614  -7.830  1.00  0.670          O  
ATOM  12832  CB  THR A 802     -29.785  13.038 -10.288  1.00  0.820          C  
ATOM  12833  OG1 THR A 802     -30.438  14.029  -9.471  1.00  0.820          O  
ATOM  12834  CG2 THR A 802     -30.833  12.143 -10.947  1.00  0.820          C  
ATOM  12835  H   THR A 802     -29.955  12.109  -7.562  1.00  0.670          H  
ATOM  12836  HA  THR A 802     -28.423  11.411 -10.072  1.00  0.720          H  
ATOM  12837  HB  THR A 802     -29.202  13.539 -11.060  1.00  0.990          H  
ATOM  12838  HG1 THR A 802     -29.801  14.672  -9.139  1.00  0.990          H  
ATOM  12839 1HG2 THR A 802     -31.488  12.752 -11.569  1.00  0.990          H  
ATOM  12840 2HG2 THR A 802     -30.334  11.400 -11.563  1.00  0.990          H  
ATOM  12841 3HG2 THR A 802     -31.423  11.640 -10.185  1.00  0.990          H  
ATOM  12842  N   TYR A 803     -26.621  13.061  -9.737  1.00  0.580          N  
ATOM  12843  CA  TYR A 803     -25.409  13.797  -9.404  1.00  0.600          C  
ATOM  12844  C   TYR A 803     -25.033  14.930 -10.393  1.00  0.580          C  
ATOM  12845  O   TYR A 803     -24.309  14.696 -11.377  1.00  0.660          O  
ATOM  12846  CB  TYR A 803     -24.287  12.766  -9.257  1.00  0.830          C  
ATOM  12847  CG  TYR A 803     -24.510  11.752  -8.073  1.00  0.830          C  
ATOM  12848  CD1 TYR A 803     -25.487  10.758  -8.149  1.00  0.830          C  
ATOM  12849  CD2 TYR A 803     -23.714  11.798  -6.934  1.00  0.830          C  
ATOM  12850  CE1 TYR A 803     -25.677   9.883  -7.121  1.00  0.830          C  
ATOM  12851  CE2 TYR A 803     -23.903  10.852  -5.911  1.00  0.830          C  
ATOM  12852  CZ  TYR A 803     -24.897   9.889  -6.028  1.00  0.830          C  
ATOM  12853  OH  TYR A 803     -25.114   8.913  -5.045  1.00  0.830          O  
ATOM  12854  H   TYR A 803     -26.660  12.502 -10.601  1.00  0.700          H  
ATOM  12855  HA  TYR A 803     -25.521  14.218  -8.413  1.00  0.720          H  
ATOM  12856 1HB  TYR A 803     -24.181  12.211 -10.175  1.00  1.000          H  
ATOM  12857 2HB  TYR A 803     -23.349  13.282  -9.082  1.00  1.000          H  
ATOM  12858  HD1 TYR A 803     -26.123  10.671  -9.020  1.00  1.000          H  
ATOM  12859  HD2 TYR A 803     -22.933  12.554  -6.847  1.00  1.000          H  
ATOM  12860  HE1 TYR A 803     -26.450   9.140  -7.192  1.00  1.000          H  
ATOM  12861  HE2 TYR A 803     -23.270  10.872  -5.024  1.00  1.000          H  
ATOM  12862  HH  TYR A 803     -25.683   8.167  -5.400  1.00  1.000          H  
ATOM  12863  N   PRO A 804     -25.618  16.139 -10.226  1.00  0.540          N  
ATOM  12864  CA  PRO A 804     -25.331  17.361 -10.952  1.00  0.520          C  
ATOM  12865  C   PRO A 804     -23.991  17.926 -10.541  1.00  0.590          C  
ATOM  12866  O   PRO A 804     -23.503  17.657  -9.438  1.00  0.950          O  
ATOM  12867  CB  PRO A 804     -26.475  18.293 -10.546  1.00  0.780          C  
ATOM  12868  CG  PRO A 804     -26.928  17.773  -9.226  1.00  0.780          C  
ATOM  12869  CD  PRO A 804     -26.801  16.287  -9.349  1.00  0.780          C  
ATOM  12870  HA  PRO A 804     -25.349  17.158 -12.030  1.00  0.620          H  
ATOM  12871 1HB  PRO A 804     -26.081  19.309 -10.497  1.00  0.940          H  
ATOM  12872 2HB  PRO A 804     -27.251  18.307 -11.284  1.00  0.940          H  
ATOM  12873 1HG  PRO A 804     -26.304  18.172  -8.403  1.00  0.940          H  
ATOM  12874 2HG  PRO A 804     -27.951  18.057  -9.014  1.00  0.940          H  
ATOM  12875 1HD  PRO A 804     -26.685  15.903  -8.360  1.00  0.940          H  
ATOM  12876 2HD  PRO A 804     -27.688  15.872  -9.840  1.00  0.940          H  
ATOM  12877  N   LEU A 805     -23.435  18.747 -11.404  1.00  0.530          N  
ATOM  12878  CA  LEU A 805     -22.198  19.453 -11.161  1.00  0.560          C  
ATOM  12879  C   LEU A 805     -22.531  20.526 -10.153  1.00  0.530          C  
ATOM  12880  O   LEU A 805     -23.411  21.343 -10.400  1.00  0.510          O  
ATOM  12881  CB  LEU A 805     -21.761  20.020 -12.509  1.00  0.770          C  
ATOM  12882  CG  LEU A 805     -21.637  18.904 -13.611  1.00  0.770          C  
ATOM  12883  CD1 LEU A 805     -21.457  19.465 -15.046  1.00  0.770          C  
ATOM  12884  CD2 LEU A 805     -20.501  18.021 -13.273  1.00  0.770          C  
ATOM  12885  H   LEU A 805     -23.907  18.899 -12.287  1.00  0.640          H  
ATOM  12886  HA  LEU A 805     -21.454  18.790 -10.733  1.00  0.670          H  
ATOM  12887 1HB  LEU A 805     -22.473  20.766 -12.836  1.00  0.930          H  
ATOM  12888 2HB  LEU A 805     -20.807  20.479 -12.363  1.00  0.930          H  
ATOM  12889  HG  LEU A 805     -22.550  18.337 -13.617  1.00  0.930          H  
ATOM  12890 1HD1 LEU A 805     -21.417  18.631 -15.746  1.00  0.930          H  
ATOM  12891 2HD1 LEU A 805     -22.310  20.100 -15.295  1.00  0.930          H  
ATOM  12892 3HD1 LEU A 805     -20.564  20.010 -15.140  1.00  0.930          H  
ATOM  12893 1HD2 LEU A 805     -20.478  17.278 -14.002  1.00  0.930          H  
ATOM  12894 2HD2 LEU A 805     -19.566  18.578 -13.279  1.00  0.930          H  
ATOM  12895 3HD2 LEU A 805     -20.628  17.555 -12.310  1.00  0.930          H  
ATOM  12896  N   ALA A 806     -21.889  20.498  -8.986  1.00  0.610          N  
ATOM  12897  CA  ALA A 806     -22.265  21.397  -7.887  1.00  0.610          C  
ATOM  12898  C   ALA A 806     -22.107  22.867  -8.220  1.00  0.590          C  
ATOM  12899  O   ALA A 806     -21.059  23.267  -8.715  1.00  0.620          O  
ATOM  12900  CB  ALA A 806     -21.420  21.087  -6.664  1.00  0.850          C  
ATOM  12901  H   ALA A 806     -21.137  19.832  -8.862  1.00  0.730          H  
ATOM  12902  HA  ALA A 806     -23.316  21.213  -7.655  1.00  0.730          H  
ATOM  12903 1HB  ALA A 806     -21.729  21.725  -5.834  1.00  1.020          H  
ATOM  12904 2HB  ALA A 806     -21.542  20.051  -6.395  1.00  1.020          H  
ATOM  12905 3HB  ALA A 806     -20.374  21.275  -6.895  1.00  1.020          H  
ATOM  12906  N   GLY A 807     -23.065  23.692  -7.795  1.00  0.570          N  
ATOM  12907  CA  GLY A 807     -22.983  25.138  -8.023  1.00  0.560          C  
ATOM  12908  C   GLY A 807     -24.160  25.903  -7.417  1.00  0.540          C  
ATOM  12909  O   GLY A 807     -25.225  25.348  -7.157  1.00  0.520          O  
ATOM  12910  H   GLY A 807     -23.885  23.297  -7.359  1.00  0.680          H  
ATOM  12911 1HA  GLY A 807     -22.046  25.521  -7.606  1.00  0.670          H  
ATOM  12912 2HA  GLY A 807     -22.948  25.329  -9.093  1.00  0.670          H  
ATOM  12913  N   SER A 808     -23.944  27.201  -7.218  1.00  0.570          N  
ATOM  12914  CA  SER A 808     -24.921  28.080  -6.562  1.00  0.560          C  
ATOM  12915  C   SER A 808     -24.640  29.546  -6.907  1.00  0.570          C  
ATOM  12916  O   SER A 808     -23.632  29.817  -7.536  1.00  0.590          O  
ATOM  12917  CB  SER A 808     -24.801  27.855  -5.065  1.00  0.790          C  
ATOM  12918  OG  SER A 808     -23.557  28.321  -4.565  1.00  0.790          O  
ATOM  12919  H   SER A 808     -23.026  27.574  -7.490  1.00  0.680          H  
ATOM  12920  HA  SER A 808     -25.915  27.801  -6.906  1.00  0.670          H  
ATOM  12921 1HB  SER A 808     -25.604  28.315  -4.529  1.00  0.950          H  
ATOM  12922 2HB  SER A 808     -24.879  26.808  -4.889  1.00  0.950          H  
ATOM  12923  HG  SER A 808     -23.604  28.174  -3.602  1.00  0.950          H  
ATOM  12924  N   PRO A 809     -25.526  30.529  -6.605  1.00  0.580          N  
ATOM  12925  CA  PRO A 809     -25.270  31.951  -6.793  1.00  0.620          C  
ATOM  12926  C   PRO A 809     -23.953  32.393  -6.132  1.00  0.640          C  
ATOM  12927  O   PRO A 809     -23.219  33.210  -6.690  1.00  0.740          O  
ATOM  12928  CB  PRO A 809     -26.499  32.593  -6.139  1.00  0.930          C  
ATOM  12929  CG  PRO A 809     -27.591  31.549  -6.294  1.00  0.930          C  
ATOM  12930  CD  PRO A 809     -26.875  30.240  -6.056  1.00  0.930          C  
ATOM  12931  HA  PRO A 809     -25.245  32.171  -7.876  1.00  0.740          H  
ATOM  12932 1HB  PRO A 809     -26.282  32.820  -5.077  1.00  1.120          H  
ATOM  12933 2HB  PRO A 809     -26.736  33.547  -6.629  1.00  1.120          H  
ATOM  12934 1HG  PRO A 809     -28.411  31.728  -5.576  1.00  1.120          H  
ATOM  12935 2HG  PRO A 809     -28.036  31.602  -7.305  1.00  1.120          H  
ATOM  12936 1HD  PRO A 809     -26.825  30.089  -4.974  1.00  1.120          H  
ATOM  12937 2HD  PRO A 809     -27.390  29.427  -6.548  1.00  1.120          H  
ATOM  12938  N   LYS A 810     -23.621  31.792  -4.970  1.00  0.600          N  
ATOM  12939  CA  LYS A 810     -22.365  32.088  -4.274  1.00  0.620          C  
ATOM  12940  C   LYS A 810     -21.180  31.684  -5.139  1.00  0.660          C  
ATOM  12941  O   LYS A 810     -20.261  32.478  -5.360  1.00  0.710          O  
ATOM  12942  CB  LYS A 810     -22.303  31.348  -2.935  1.00  0.860          C  
ATOM  12943  CG  LYS A 810     -21.039  31.571  -2.097  1.00  0.860          C  
ATOM  12944  CD  LYS A 810     -21.122  30.732  -0.812  1.00  0.860          C  
ATOM  12945  CE  LYS A 810     -19.836  30.762  -0.001  1.00  0.860          C  
ATOM  12946  NZ  LYS A 810     -19.943  29.903   1.223  1.00  0.860          N  
ATOM  12947  H   LYS A 810     -24.297  31.174  -4.506  1.00  0.720          H  
ATOM  12948  HA  LYS A 810     -22.310  33.160  -4.092  1.00  0.740          H  
ATOM  12949 1HB  LYS A 810     -23.126  31.677  -2.320  1.00  1.030          H  
ATOM  12950 2HB  LYS A 810     -22.423  30.280  -3.093  1.00  1.030          H  
ATOM  12951 1HG  LYS A 810     -20.153  31.317  -2.661  1.00  1.030          H  
ATOM  12952 2HG  LYS A 810     -20.979  32.623  -1.831  1.00  1.030          H  
ATOM  12953 1HD  LYS A 810     -21.928  31.119  -0.188  1.00  1.030          H  
ATOM  12954 2HD  LYS A 810     -21.350  29.691  -1.064  1.00  1.030          H  
ATOM  12955 1HE  LYS A 810     -19.022  30.391  -0.617  1.00  1.030          H  
ATOM  12956 2HE  LYS A 810     -19.617  31.785   0.300  1.00  1.030          H  
ATOM  12957 1HZ  LYS A 810     -19.079  29.932   1.736  1.00  1.030          H  
ATOM  12958 2HZ  LYS A 810     -20.689  30.255   1.803  1.00  1.030          H  
ATOM  12959 3HZ  LYS A 810     -20.143  28.905   0.944  1.00  1.030          H  
ATOM  12960  N   LYS A 811     -21.187  30.417  -5.564  1.00  0.680          N  
ATOM  12961  CA  LYS A 811     -20.149  29.860  -6.415  1.00  0.780          C  
ATOM  12962  C   LYS A 811     -20.754  29.340  -7.734  1.00  0.720          C  
ATOM  12963  O   LYS A 811     -21.081  28.151  -7.814  1.00  0.770          O  
ATOM  12964  CB  LYS A 811     -19.413  28.703  -5.715  1.00  1.050          C  
ATOM  12965  CG  LYS A 811     -18.727  29.043  -4.385  1.00  1.050          C  
ATOM  12966  CD  LYS A 811     -17.540  30.005  -4.565  1.00  1.050          C  
ATOM  12967  CE  LYS A 811     -16.816  30.258  -3.250  1.00  1.050          C  
ATOM  12968  NZ  LYS A 811     -15.682  31.224  -3.407  1.00  1.050          N  
ATOM  12969  H   LYS A 811     -21.989  29.841  -5.300  1.00  0.820          H  
ATOM  12970  HA  LYS A 811     -19.422  30.633  -6.619  1.00  0.940          H  
ATOM  12971 1HB  LYS A 811     -20.127  27.900  -5.512  1.00  1.260          H  
ATOM  12972 2HB  LYS A 811     -18.657  28.303  -6.384  1.00  1.260          H  
ATOM  12973 1HG  LYS A 811     -19.453  29.474  -3.719  1.00  1.260          H  
ATOM  12974 2HG  LYS A 811     -18.366  28.120  -3.932  1.00  1.260          H  
ATOM  12975 1HD  LYS A 811     -16.838  29.597  -5.292  1.00  1.260          H  
ATOM  12976 2HD  LYS A 811     -17.903  30.965  -4.932  1.00  1.260          H  
ATOM  12977 1HE  LYS A 811     -17.524  30.664  -2.532  1.00  1.260          H  
ATOM  12978 2HE  LYS A 811     -16.426  29.315  -2.869  1.00  1.260          H  
ATOM  12979 1HZ  LYS A 811     -15.231  31.366  -2.513  1.00  1.260          H  
ATOM  12980 2HZ  LYS A 811     -15.010  30.856  -4.064  1.00  1.260          H  
ATOM  12981 3HZ  LYS A 811     -16.037  32.108  -3.748  1.00  1.260          H  
ATOM  12982  N   PRO A 812     -20.914  30.192  -8.772  1.00  0.640          N  
ATOM  12983  CA  PRO A 812     -21.561  29.891 -10.043  1.00  0.610          C  
ATOM  12984  C   PRO A 812     -20.695  28.984 -10.895  1.00  0.600          C  
ATOM  12985  O   PRO A 812     -19.477  28.923 -10.697  1.00  0.650          O  
ATOM  12986  CB  PRO A 812     -21.720  31.270 -10.681  1.00  0.920          C  
ATOM  12987  CG  PRO A 812     -20.595  32.089 -10.117  1.00  0.920          C  
ATOM  12988  CD  PRO A 812     -20.411  31.584  -8.693  1.00  0.920          C  
ATOM  12989  HA  PRO A 812     -22.546  29.432  -9.860  1.00  0.730          H  
ATOM  12990 1HB  PRO A 812     -21.663  31.171 -11.773  1.00  1.100          H  
ATOM  12991 2HB  PRO A 812     -22.712  31.684 -10.454  1.00  1.100          H  
ATOM  12992 1HG  PRO A 812     -19.690  31.961 -10.733  1.00  1.100          H  
ATOM  12993 2HG  PRO A 812     -20.857  33.160 -10.158  1.00  1.100          H  
ATOM  12994 1HD  PRO A 812     -19.338  31.616  -8.478  1.00  1.100          H  
ATOM  12995 2HD  PRO A 812     -21.009  32.185  -7.983  1.00  1.100          H  
ATOM  12996  N   LEU A 813     -21.318  28.311 -11.850  1.00  0.590          N  
ATOM  12997  CA  LEU A 813     -20.608  27.473 -12.801  1.00  0.600          C  
ATOM  12998  C   LEU A 813     -20.302  28.238 -14.079  1.00  0.590          C  
ATOM  12999  O   LEU A 813     -21.186  28.914 -14.610  1.00  0.590          O  
ATOM  13000  CB  LEU A 813     -21.535  26.337 -13.241  1.00  0.840          C  
ATOM  13001  CG  LEU A 813     -22.148  25.408 -12.198  1.00  0.840          C  
ATOM  13002  CD1 LEU A 813     -23.060  24.432 -12.897  1.00  0.840          C  
ATOM  13003  CD2 LEU A 813     -21.121  24.669 -11.468  1.00  0.840          C  
ATOM  13004  H   LEU A 813     -22.336  28.405 -11.923  1.00  0.710          H  
ATOM  13005  HA  LEU A 813     -19.681  27.112 -12.360  1.00  0.720          H  
ATOM  13006 1HB  LEU A 813     -22.349  26.805 -13.735  1.00  1.000          H  
ATOM  13007 2HB  LEU A 813     -21.037  25.752 -13.961  1.00  1.000          H  
ATOM  13008  HG  LEU A 813     -22.752  25.995 -11.497  1.00  1.000          H  
ATOM  13009 1HD1 LEU A 813     -23.517  23.779 -12.149  1.00  1.000          H  
ATOM  13010 2HD1 LEU A 813     -23.835  24.969 -13.417  1.00  1.000          H  
ATOM  13011 3HD1 LEU A 813     -22.486  23.834 -13.603  1.00  1.000          H  
ATOM  13012 1HD2 LEU A 813     -21.627  24.034 -10.789  1.00  1.000          H  
ATOM  13013 2HD2 LEU A 813     -20.551  24.072 -12.126  1.00  1.000          H  
ATOM  13014 3HD2 LEU A 813     -20.472  25.350 -10.930  1.00  1.000          H  
ATOM  13015  N   LYS A 814     -19.125  28.032 -14.686  1.00  0.630          N  
ATOM  13016  CA  LYS A 814     -18.903  28.629 -15.998  1.00  0.660          C  
ATOM  13017  C   LYS A 814     -18.829  27.527 -17.041  1.00  0.630          C  
ATOM  13018  O   LYS A 814     -18.000  26.613 -16.958  1.00  0.670          O  
ATOM  13019  CB  LYS A 814     -17.599  29.414 -16.037  1.00  0.910          C  
ATOM  13020  CG  LYS A 814     -17.440  30.575 -15.060  1.00  0.910          C  
ATOM  13021  CD  LYS A 814     -18.305  31.801 -15.403  1.00  0.910          C  
ATOM  13022  CE  LYS A 814     -17.914  32.977 -14.481  1.00  0.910          C  
ATOM  13023  NZ  LYS A 814     -18.580  34.289 -14.838  1.00  0.910          N  
ATOM  13024  H   LYS A 814     -18.352  27.509 -14.259  1.00  0.760          H  
ATOM  13025  HA  LYS A 814     -19.739  29.279 -16.259  1.00  0.790          H  
ATOM  13026 1HB  LYS A 814     -16.795  28.728 -15.844  1.00  1.090          H  
ATOM  13027 2HB  LYS A 814     -17.457  29.805 -17.045  1.00  1.090          H  
ATOM  13028 1HG  LYS A 814     -17.719  30.227 -14.063  1.00  1.090          H  
ATOM  13029 2HG  LYS A 814     -16.397  30.867 -15.040  1.00  1.090          H  
ATOM  13030 1HD  LYS A 814     -18.176  32.086 -16.447  1.00  1.090          H  
ATOM  13031 2HD  LYS A 814     -19.361  31.563 -15.234  1.00  1.090          H  
ATOM  13032 1HE  LYS A 814     -18.185  32.714 -13.460  1.00  1.090          H  
ATOM  13033 2HE  LYS A 814     -16.833  33.105 -14.539  1.00  1.090          H  
ATOM  13034 1HZ  LYS A 814     -18.269  35.004 -14.198  1.00  1.090          H  
ATOM  13035 2HZ  LYS A 814     -18.324  34.553 -15.778  1.00  1.090          H  
ATOM  13036 3HZ  LYS A 814     -19.620  34.236 -14.779  1.00  1.090          H  
ATOM  13037  N   LEU A 815     -19.708  27.600 -18.030  1.00  0.610          N  
ATOM  13038  CA  LEU A 815     -19.746  26.592 -19.072  1.00  0.580          C  
ATOM  13039  C   LEU A 815     -19.253  27.186 -20.380  1.00  0.590          C  
ATOM  13040  O   LEU A 815     -19.887  28.069 -20.964  1.00  0.640          O  
ATOM  13041  CB  LEU A 815     -21.174  26.035 -19.220  1.00  0.820          C  
ATOM  13042  CG  LEU A 815     -21.729  25.042 -18.133  1.00  0.820          C  
ATOM  13043  CD1 LEU A 815     -20.770  23.890 -17.972  1.00  0.820          C  
ATOM  13044  CD2 LEU A 815     -22.002  25.763 -16.782  1.00  0.820          C  
ATOM  13045  H   LEU A 815     -20.409  28.344 -18.033  1.00  0.730          H  
ATOM  13046  HA  LEU A 815     -19.061  25.801 -18.818  1.00  0.700          H  
ATOM  13047 1HB  LEU A 815     -21.859  26.877 -19.264  1.00  0.990          H  
ATOM  13048 2HB  LEU A 815     -21.227  25.522 -20.142  1.00  0.990          H  
ATOM  13049  HG  LEU A 815     -22.646  24.636 -18.500  1.00  0.990          H  
ATOM  13050 1HD1 LEU A 815     -21.171  23.176 -17.271  1.00  0.990          H  
ATOM  13051 2HD1 LEU A 815     -20.604  23.404 -18.930  1.00  0.990          H  
ATOM  13052 3HD1 LEU A 815     -19.850  24.251 -17.602  1.00  0.990          H  
ATOM  13053 1HD2 LEU A 815     -22.410  25.065 -16.067  1.00  0.990          H  
ATOM  13054 2HD2 LEU A 815     -21.102  26.162 -16.373  1.00  0.990          H  
ATOM  13055 3HD2 LEU A 815     -22.708  26.571 -16.940  1.00  0.990          H  
ATOM  13056  N   LYS A 816     -18.079  26.736 -20.825  1.00  0.570          N  
ATOM  13057  CA  LYS A 816     -17.468  27.347 -22.004  1.00  0.580          C  
ATOM  13058  C   LYS A 816     -17.228  26.422 -23.187  1.00  0.580          C  
ATOM  13059  O   LYS A 816     -16.709  25.313 -23.055  1.00  0.610          O  
ATOM  13060  CB  LYS A 816     -16.130  27.973 -21.618  1.00  0.810          C  
ATOM  13061  CG  LYS A 816     -16.241  29.119 -20.644  1.00  0.810          C  
ATOM  13062  CD  LYS A 816     -14.896  29.780 -20.412  1.00  0.810          C  
ATOM  13063  CE  LYS A 816     -15.011  30.959 -19.457  1.00  0.810          C  
ATOM  13064  NZ  LYS A 816     -13.693  31.656 -19.271  1.00  0.810          N  
ATOM  13065  H   LYS A 816     -17.619  25.976 -20.309  1.00  0.680          H  
ATOM  13066  HA  LYS A 816     -18.126  28.139 -22.354  1.00  0.700          H  
ATOM  13067 1HB  LYS A 816     -15.493  27.210 -21.171  1.00  0.970          H  
ATOM  13068 2HB  LYS A 816     -15.630  28.337 -22.517  1.00  0.970          H  
ATOM  13069 1HG  LYS A 816     -16.935  29.839 -21.049  1.00  0.970          H  
ATOM  13070 2HG  LYS A 816     -16.635  28.752 -19.694  1.00  0.970          H  
ATOM  13071 1HD  LYS A 816     -14.199  29.052 -19.995  1.00  0.970          H  
ATOM  13072 2HD  LYS A 816     -14.501  30.137 -21.364  1.00  0.970          H  
ATOM  13073 1HE  LYS A 816     -15.733  31.671 -19.855  1.00  0.970          H  
ATOM  13074 2HE  LYS A 816     -15.365  30.603 -18.493  1.00  0.970          H  
ATOM  13075 1HZ  LYS A 816     -13.812  32.432 -18.636  1.00  0.970          H  
ATOM  13076 2HZ  LYS A 816     -13.005  31.018 -18.896  1.00  0.970          H  
ATOM  13077 3HZ  LYS A 816     -13.371  32.002 -20.164  1.00  0.970          H  
ATOM  13078  N   GLY A 817     -17.479  26.954 -24.373  1.00  0.590          N  
ATOM  13079  CA  GLY A 817     -17.245  26.213 -25.614  1.00  0.640          C  
ATOM  13080  C   GLY A 817     -17.330  27.155 -26.797  1.00  0.580          C  
ATOM  13081  O   GLY A 817     -17.309  28.377 -26.623  1.00  0.680          O  
ATOM  13082  H   GLY A 817     -17.920  27.882 -24.392  1.00  0.710          H  
ATOM  13083 1HA  GLY A 817     -16.257  25.751 -25.587  1.00  0.770          H  
ATOM  13084 2HA  GLY A 817     -17.963  25.403 -25.728  1.00  0.770          H  
ATOM  13085  N   ARG A 818     -17.353  26.604 -28.001  1.00  0.580          N  
ATOM  13086  CA  ARG A 818     -17.312  27.439 -29.194  1.00  0.590          C  
ATOM  13087  C   ARG A 818     -18.307  27.082 -30.290  1.00  0.520          C  
ATOM  13088  O   ARG A 818     -18.759  25.934 -30.419  1.00  0.560          O  
ATOM  13089  CB  ARG A 818     -15.912  27.353 -29.773  1.00  0.820          C  
ATOM  13090  CG  ARG A 818     -14.802  27.882 -28.848  1.00  0.820          C  
ATOM  13091  CD  ARG A 818     -13.493  27.678 -29.419  1.00  0.820          C  
ATOM  13092  NE  ARG A 818     -13.166  26.249 -29.502  1.00  0.820          N  
ATOM  13093  CZ  ARG A 818     -12.243  25.738 -30.329  1.00  0.820          C  
ATOM  13094  NH1 ARG A 818     -11.567  26.550 -31.103  1.00  0.820          N  
ATOM  13095  NH2 ARG A 818     -12.045  24.422 -30.388  1.00  0.820          N  
ATOM  13096  H   ARG A 818     -17.366  25.592 -28.084  1.00  0.700          H  
ATOM  13097  HA  ARG A 818     -17.504  28.468 -28.896  1.00  0.710          H  
ATOM  13098 1HB  ARG A 818     -15.689  26.317 -29.991  1.00  0.990          H  
ATOM  13099 2HB  ARG A 818     -15.868  27.907 -30.718  1.00  0.990          H  
ATOM  13100 1HG  ARG A 818     -14.946  28.944 -28.673  1.00  0.990          H  
ATOM  13101 2HG  ARG A 818     -14.813  27.348 -27.907  1.00  0.990          H  
ATOM  13102 1HD  ARG A 818     -13.496  28.092 -30.423  1.00  0.990          H  
ATOM  13103 2HD  ARG A 818     -12.737  28.178 -28.814  1.00  0.990          H  
ATOM  13104  HE  ARG A 818     -13.702  25.585 -28.912  1.00  0.990          H  
ATOM  13105 1HH1 ARG A 818     -11.709  27.561 -31.055  1.00  0.990          H  
ATOM  13106 2HH1 ARG A 818     -10.919  26.198 -31.810  1.00  0.990          H  
ATOM  13107 1HH2 ARG A 818     -12.613  23.786 -29.798  1.00  0.990          H  
ATOM  13108 2HH2 ARG A 818     -11.364  24.038 -31.023  1.00  0.990          H  
ATOM  13109  N   PHE A 819     -18.660  28.100 -31.079  1.00  0.520          N  
ATOM  13110  CA  PHE A 819     -19.442  27.907 -32.298  1.00  0.550          C  
ATOM  13111  C   PHE A 819     -18.593  28.272 -33.503  1.00  0.590          C  
ATOM  13112  O   PHE A 819     -17.787  29.208 -33.450  1.00  0.670          O  
ATOM  13113  CB  PHE A 819     -20.691  28.793 -32.418  1.00  0.760          C  
ATOM  13114  CG  PHE A 819     -21.849  28.621 -31.441  1.00  0.760          C  
ATOM  13115  CD1 PHE A 819     -21.825  27.744 -30.392  1.00  0.760          C  
ATOM  13116  CD2 PHE A 819     -22.994  29.406 -31.605  1.00  0.760          C  
ATOM  13117  CE1 PHE A 819     -22.866  27.670 -29.531  1.00  0.760          C  
ATOM  13118  CE2 PHE A 819     -24.044  29.326 -30.729  1.00  0.760          C  
ATOM  13119  CZ  PHE A 819     -23.978  28.467 -29.687  1.00  0.760          C  
ATOM  13120  H   PHE A 819     -18.291  29.029 -30.854  1.00  0.620          H  
ATOM  13121  HA  PHE A 819     -19.727  26.864 -32.374  1.00  0.660          H  
ATOM  13122 1HB  PHE A 819     -20.373  29.821 -32.385  1.00  0.910          H  
ATOM  13123 2HB  PHE A 819     -21.082  28.649 -33.401  1.00  0.910          H  
ATOM  13124  HD1 PHE A 819     -20.976  27.107 -30.234  1.00  0.910          H  
ATOM  13125  HD2 PHE A 819     -23.041  30.115 -32.434  1.00  0.910          H  
ATOM  13126  HE1 PHE A 819     -22.809  26.970 -28.718  1.00  0.910          H  
ATOM  13127  HE2 PHE A 819     -24.918  29.958 -30.860  1.00  0.910          H  
ATOM  13128  HZ  PHE A 819     -24.811  28.400 -28.982  1.00  0.910          H  
ATOM  13129  N   TRP A 820     -18.814  27.579 -34.605  1.00  0.550          N  
ATOM  13130  CA  TRP A 820     -18.194  27.975 -35.869  1.00  0.590          C  
ATOM  13131  C   TRP A 820     -19.300  28.428 -36.768  1.00  0.590          C  
ATOM  13132  O   TRP A 820     -20.154  27.632 -37.158  1.00  0.610          O  
ATOM  13133  CB  TRP A 820     -17.374  26.866 -36.505  1.00  0.810          C  
ATOM  13134  CG  TRP A 820     -16.166  26.578 -35.750  1.00  0.810          C  
ATOM  13135  CD1 TRP A 820     -14.904  26.989 -36.046  1.00  0.810          C  
ATOM  13136  CD2 TRP A 820     -16.070  25.844 -34.524  1.00  0.810          C  
ATOM  13137  NE1 TRP A 820     -14.040  26.541 -35.097  1.00  0.810          N  
ATOM  13138  CE2 TRP A 820     -14.738  25.845 -34.159  1.00  0.810          C  
ATOM  13139  CE3 TRP A 820     -16.998  25.197 -33.714  1.00  0.810          C  
ATOM  13140  CZ2 TRP A 820     -14.312  25.227 -33.037  1.00  0.810          C  
ATOM  13141  CZ3 TRP A 820     -16.585  24.601 -32.589  1.00  0.810          C  
ATOM  13142  CH2 TRP A 820     -15.266  24.600 -32.240  1.00  0.810          C  
ATOM  13143  H   TRP A 820     -19.439  26.771 -34.537  1.00  0.660          H  
ATOM  13144  HA  TRP A 820     -17.527  28.814 -35.694  1.00  0.710          H  
ATOM  13145 1HB  TRP A 820     -17.944  25.999 -36.587  1.00  0.970          H  
ATOM  13146 2HB  TRP A 820     -17.089  27.145 -37.504  1.00  0.970          H  
ATOM  13147  HD1 TRP A 820     -14.624  27.589 -36.912  1.00  0.970          H  
ATOM  13148  HE1 TRP A 820     -13.001  26.719 -35.086  1.00  0.970          H  
ATOM  13149  HE3 TRP A 820     -18.036  25.178 -33.972  1.00  0.970          H  
ATOM  13150  HZ2 TRP A 820     -13.267  25.227 -32.774  1.00  0.970          H  
ATOM  13151  HZ3 TRP A 820     -17.344  24.129 -31.987  1.00  0.970          H  
ATOM  13152  HH2 TRP A 820     -14.957  24.100 -31.320  1.00  0.970          H  
ATOM  13153  N   ILE A 821     -19.347  29.725 -37.018  1.00  0.600          N  
ATOM  13154  CA  ILE A 821     -20.484  30.272 -37.755  1.00  0.620          C  
ATOM  13155  C   ILE A 821     -20.089  30.808 -39.117  1.00  0.630          C  
ATOM  13156  O   ILE A 821     -19.173  31.627 -39.231  1.00  0.650          O  
ATOM  13157  CB  ILE A 821     -21.204  31.333 -36.874  1.00  0.860          C  
ATOM  13158  CG1 ILE A 821     -22.485  31.886 -37.583  1.00  0.860          C  
ATOM  13159  CG2 ILE A 821     -20.234  32.471 -36.504  1.00  0.860          C  
ATOM  13160  CD1 ILE A 821     -23.441  32.624 -36.627  1.00  0.860          C  
ATOM  13161  H   ILE A 821     -18.570  30.310 -36.676  1.00  0.720          H  
ATOM  13162  HA  ILE A 821     -21.199  29.473 -37.930  1.00  0.740          H  
ATOM  13163  HB  ILE A 821     -21.531  30.846 -35.958  1.00  1.030          H  
ATOM  13164 1HG1 ILE A 821     -22.189  32.577 -38.382  1.00  1.030          H  
ATOM  13165 2HG1 ILE A 821     -23.023  31.058 -38.041  1.00  1.030          H  
ATOM  13166 1HG2 ILE A 821     -20.721  33.184 -35.855  1.00  1.030          H  
ATOM  13167 2HG2 ILE A 821     -19.370  32.058 -35.986  1.00  1.030          H  
ATOM  13168 3HG2 ILE A 821     -19.904  32.989 -37.400  1.00  1.030          H  
ATOM  13169 1HD1 ILE A 821     -24.301  32.966 -37.169  1.00  1.030          H  
ATOM  13170 2HD1 ILE A 821     -23.764  31.941 -35.841  1.00  1.030          H  
ATOM  13171 3HD1 ILE A 821     -22.949  33.476 -36.180  1.00  1.030          H  
ATOM  13172  N   LYS A 822     -20.830  30.392 -40.145  1.00  0.660          N  
ATOM  13173  CA  LYS A 822     -20.527  30.807 -41.509  1.00  0.690          C  
ATOM  13174  C   LYS A 822     -20.256  32.310 -41.558  1.00  0.710          C  
ATOM  13175  O   LYS A 822     -20.988  33.115 -40.990  1.00  0.790          O  
ATOM  13176  CB  LYS A 822     -21.635  30.396 -42.482  1.00  0.950          C  
ATOM  13177  CG  LYS A 822     -21.324  30.720 -43.966  1.00  0.950          C  
ATOM  13178  CD  LYS A 822     -22.426  30.226 -44.914  1.00  0.950          C  
ATOM  13179  CE  LYS A 822     -22.161  30.634 -46.375  1.00  0.950          C  
ATOM  13180  NZ  LYS A 822     -20.972  29.932 -46.960  1.00  0.950          N  
ATOM  13181  H   LYS A 822     -21.579  29.712 -39.969  1.00  0.790          H  
ATOM  13182  HA  LYS A 822     -19.617  30.294 -41.823  1.00  0.830          H  
ATOM  13183 1HB  LYS A 822     -21.802  29.321 -42.399  1.00  1.140          H  
ATOM  13184 2HB  LYS A 822     -22.543  30.875 -42.209  1.00  1.140          H  
ATOM  13185 1HG  LYS A 822     -21.236  31.801 -44.084  1.00  1.140          H  
ATOM  13186 2HG  LYS A 822     -20.369  30.264 -44.233  1.00  1.140          H  
ATOM  13187 1HD  LYS A 822     -22.496  29.141 -44.858  1.00  1.140          H  
ATOM  13188 2HD  LYS A 822     -23.379  30.655 -44.603  1.00  1.140          H  
ATOM  13189 1HE  LYS A 822     -23.040  30.396 -46.973  1.00  1.140          H  
ATOM  13190 2HE  LYS A 822     -21.987  31.710 -46.415  1.00  1.140          H  
ATOM  13191 1HZ  LYS A 822     -20.836  30.233 -47.917  1.00  1.140          H  
ATOM  13192 2HZ  LYS A 822     -20.146  30.154 -46.421  1.00  1.140          H  
ATOM  13193 3HZ  LYS A 822     -21.121  28.935 -46.943  1.00  1.140          H  
ATOM  13194  N   LYS A 823     -19.194  32.646 -42.278  1.00  0.730          N  
ATOM  13195  CA  LYS A 823     -18.619  33.979 -42.434  1.00  0.800          C  
ATOM  13196  C   LYS A 823     -19.469  35.246 -42.586  1.00  0.910          C  
ATOM  13197  O   LYS A 823     -19.041  36.276 -42.074  1.00  1.140          O  
ATOM  13198  CB  LYS A 823     -17.683  33.955 -43.636  1.00  1.090          C  
ATOM  13199  CG  LYS A 823     -16.976  35.264 -43.931  1.00  1.090          C  
ATOM  13200  CD  LYS A 823     -16.029  35.120 -45.092  1.00  1.090          C  
ATOM  13201  CE  LYS A 823     -15.368  36.443 -45.402  1.00  1.090          C  
ATOM  13202  NZ  LYS A 823     -14.455  36.351 -46.548  1.00  1.090          N  
ATOM  13203  H   LYS A 823     -18.688  31.865 -42.707  1.00  0.880          H  
ATOM  13204  HA  LYS A 823     -18.008  34.138 -41.542  1.00  0.960          H  
ATOM  13205 1HB  LYS A 823     -16.925  33.227 -43.462  1.00  1.310          H  
ATOM  13206 2HB  LYS A 823     -18.235  33.650 -44.525  1.00  1.310          H  
ATOM  13207 1HG  LYS A 823     -17.695  36.040 -44.195  1.00  1.310          H  
ATOM  13208 2HG  LYS A 823     -16.426  35.587 -43.047  1.00  1.310          H  
ATOM  13209 1HD  LYS A 823     -15.257  34.388 -44.846  1.00  1.310          H  
ATOM  13210 2HD  LYS A 823     -16.570  34.773 -45.974  1.00  1.310          H  
ATOM  13211 1HE  LYS A 823     -16.137  37.183 -45.620  1.00  1.310          H  
ATOM  13212 2HE  LYS A 823     -14.804  36.766 -44.527  1.00  1.310          H  
ATOM  13213 1HZ  LYS A 823     -14.047  37.258 -46.695  1.00  1.310          H  
ATOM  13214 2HZ  LYS A 823     -13.720  35.669 -46.354  1.00  1.310          H  
ATOM  13215 3HZ  LYS A 823     -14.967  36.064 -47.382  1.00  1.310          H  
ATOM  13216  N   GLY A 824     -20.589  35.256 -43.317  1.00  0.930          N  
ATOM  13217  CA  GLY A 824     -21.251  36.560 -43.529  1.00  1.170          C  
ATOM  13218  C   GLY A 824     -21.531  37.340 -42.227  1.00  1.150          C  
ATOM  13219  O   GLY A 824     -20.875  38.355 -41.981  1.00  1.600          O  
ATOM  13220  H   GLY A 824     -20.953  34.410 -43.726  1.00  1.120          H  
ATOM  13221 1HA  GLY A 824     -20.609  37.166 -44.166  1.00  1.400          H  
ATOM  13222 2HA  GLY A 824     -22.173  36.417 -44.084  1.00  1.400          H  
ATOM  13223  N   PHE A 825     -22.481  36.915 -41.382  1.00  1.480          N  
ATOM  13224  CA  PHE A 825     -23.490  35.884 -41.600  1.00  1.280          C  
ATOM  13225  C   PHE A 825     -24.732  36.742 -41.854  1.00  1.340          C  
ATOM  13226  O   PHE A 825     -24.762  37.715 -41.115  1.00  1.930          O  
ATOM  13227  CB  PHE A 825     -23.613  34.993 -40.351  1.00  1.870          C  
ATOM  13228  CG  PHE A 825     -24.539  33.798 -40.452  1.00  1.870          C  
ATOM  13229  CD1 PHE A 825     -24.352  32.861 -41.440  1.00  1.870          C  
ATOM  13230  CD2 PHE A 825     -25.544  33.564 -39.512  1.00  1.870          C  
ATOM  13231  CE1 PHE A 825     -25.143  31.748 -41.519  1.00  1.870          C  
ATOM  13232  CE2 PHE A 825     -26.321  32.421 -39.589  1.00  1.870          C  
ATOM  13233  CZ  PHE A 825     -26.122  31.527 -40.588  1.00  1.870          C  
ATOM  13234  H   PHE A 825     -22.541  37.405 -40.506  1.00  1.780          H  
ATOM  13235  HA  PHE A 825     -23.265  35.282 -42.474  1.00  1.540          H  
ATOM  13236 1HB  PHE A 825     -22.626  34.626 -40.083  1.00  2.250          H  
ATOM  13237 2HB  PHE A 825     -23.950  35.605 -39.519  1.00  2.250          H  
ATOM  13238  HD1 PHE A 825     -23.559  33.012 -42.168  1.00  2.250          H  
ATOM  13239  HD2 PHE A 825     -25.703  34.281 -38.705  1.00  2.250          H  
ATOM  13240  HE1 PHE A 825     -24.977  31.035 -42.319  1.00  2.250          H  
ATOM  13241  HE2 PHE A 825     -27.088  32.225 -38.864  1.00  2.250          H  
ATOM  13242  HZ  PHE A 825     -26.743  30.638 -40.645  1.00  2.250          H  
ATOM  13243  N   SER A 826     -25.859  36.071 -42.112  1.00  2.000          N  
ATOM  13244  CA  SER A 826     -26.837  36.870 -42.865  1.00  2.500          C  
ATOM  13245  C   SER A 826     -27.596  37.824 -41.930  1.00  2.070          C  
ATOM  13246  O   SER A 826     -27.676  37.592 -40.719  1.00  2.170          O  
ATOM  13247  CB  SER A 826     -27.851  35.996 -43.582  1.00  3.300          C  
ATOM  13248  OG  SER A 826     -28.746  35.398 -42.686  1.00  3.300          O  
ATOM  13249  H   SER A 826     -26.294  35.662 -41.299  1.00  2.400          H  
ATOM  13250  HA  SER A 826     -26.301  37.466 -43.606  1.00  3.000          H  
ATOM  13251 1HB  SER A 826     -28.402  36.593 -44.304  1.00  3.960          H  
ATOM  13252 2HB  SER A 826     -27.322  35.221 -44.134  1.00  3.960          H  
ATOM  13253  HG  SER A 826     -29.253  34.766 -43.219  1.00  3.960          H  
ATOM  13254  N   GLY A 827     -28.248  38.840 -42.510  1.00  2.090          N  
ATOM  13255  CA  GLY A 827     -29.032  39.813 -41.735  1.00  2.170          C  
ATOM  13256  C   GLY A 827     -30.150  39.186 -40.905  1.00  2.170          C  
ATOM  13257  O   GLY A 827     -30.234  39.398 -39.686  1.00  2.470          O  
ATOM  13258  H   GLY A 827     -28.160  38.967 -43.507  1.00  2.510          H  
ATOM  13259 1HA  GLY A 827     -28.359  40.360 -41.073  1.00  2.600          H  
ATOM  13260 2HA  GLY A 827     -29.461  40.548 -42.418  1.00  2.600          H  
ATOM  13261  N   ASP A 828     -31.019  38.421 -41.567  1.00  2.090          N  
ATOM  13262  CA  ASP A 828     -32.144  37.808 -40.879  1.00  2.120          C  
ATOM  13263  C   ASP A 828     -31.663  36.885 -39.782  1.00  1.760          C  
ATOM  13264  O   ASP A 828     -32.248  36.834 -38.693  1.00  2.210          O  
ATOM  13265  CB  ASP A 828     -32.987  36.985 -41.850  1.00  2.960          C  
ATOM  13266  CG  ASP A 828     -33.773  37.816 -42.857  1.00  2.960          C  
ATOM  13267  OD1 ASP A 828     -33.897  39.004 -42.689  1.00  2.960          O  
ATOM  13268  OD2 ASP A 828     -34.232  37.236 -43.805  1.00  2.960          O  
ATOM  13269  H   ASP A 828     -30.908  38.292 -42.563  1.00  2.510          H  
ATOM  13270  HA  ASP A 828     -32.754  38.593 -40.433  1.00  2.540          H  
ATOM  13271 1HB  ASP A 828     -32.339  36.299 -42.397  1.00  3.550          H  
ATOM  13272 2HB  ASP A 828     -33.691  36.372 -41.283  1.00  3.550          H  
ATOM  13273  N   HIS A 829     -30.573  36.168 -40.041  1.00  1.270          N  
ATOM  13274  CA  HIS A 829     -30.107  35.245 -39.043  1.00  1.040          C  
ATOM  13275  C   HIS A 829     -29.533  35.987 -37.848  1.00  0.960          C  
ATOM  13276  O   HIS A 829     -29.852  35.643 -36.715  1.00  0.950          O  
ATOM  13277  CB  HIS A 829     -29.131  34.277 -39.650  1.00  1.550          C  
ATOM  13278  CG  HIS A 829     -29.799  33.377 -40.675  1.00  1.550          C  
ATOM  13279  ND1 HIS A 829     -29.089  32.535 -41.496  1.00  1.550          N  
ATOM  13280  CD2 HIS A 829     -31.101  33.224 -41.022  1.00  1.550          C  
ATOM  13281  CE1 HIS A 829     -29.923  31.886 -42.284  1.00  1.550          C  
ATOM  13282  NE2 HIS A 829     -31.146  32.291 -42.019  1.00  1.550          N  
ATOM  13283  H   HIS A 829     -30.100  36.223 -40.944  1.00  1.520          H  
ATOM  13284  HA  HIS A 829     -30.939  34.659 -38.677  1.00  1.250          H  
ATOM  13285 1HB  HIS A 829     -28.307  34.819 -40.116  1.00  1.860          H  
ATOM  13286 2HB  HIS A 829     -28.738  33.664 -38.861  1.00  1.860          H  
ATOM  13287  HD1 HIS A 829     -28.106  32.619 -41.688  1.00  1.860          H  
ATOM  13288  HD2 HIS A 829     -32.026  33.675 -40.679  1.00  1.860          H  
ATOM  13289  HE1 HIS A 829     -29.553  31.162 -43.005  1.00  1.860          H  
ATOM  13290  N   LYS A 830     -28.785  37.081 -38.045  1.00  1.010          N  
ATOM  13291  CA  LYS A 830     -28.286  37.791 -36.867  1.00  1.060          C  
ATOM  13292  C   LYS A 830     -29.436  38.207 -35.956  1.00  0.950          C  
ATOM  13293  O   LYS A 830     -29.306  38.134 -34.728  1.00  0.900          O  
ATOM  13294  CB  LYS A 830     -27.466  39.044 -37.217  1.00  1.460          C  
ATOM  13295  CG  LYS A 830     -26.059  38.810 -37.782  1.00  1.460          C  
ATOM  13296  CD  LYS A 830     -25.360  40.167 -38.100  1.00  1.460          C  
ATOM  13297  CE  LYS A 830     -23.939  39.966 -38.644  1.00  1.460          C  
ATOM  13298  NZ  LYS A 830     -23.274  41.253 -39.054  1.00  1.460          N  
ATOM  13299  H   LYS A 830     -28.519  37.371 -38.993  1.00  1.210          H  
ATOM  13300  HA  LYS A 830     -27.645  37.113 -36.307  1.00  1.270          H  
ATOM  13301 1HB  LYS A 830     -28.016  39.620 -37.968  1.00  1.760          H  
ATOM  13302 2HB  LYS A 830     -27.369  39.672 -36.332  1.00  1.760          H  
ATOM  13303 1HG  LYS A 830     -25.463  38.260 -37.053  1.00  1.760          H  
ATOM  13304 2HG  LYS A 830     -26.124  38.215 -38.698  1.00  1.760          H  
ATOM  13305 1HD  LYS A 830     -25.946  40.704 -38.848  1.00  1.760          H  
ATOM  13306 2HD  LYS A 830     -25.306  40.775 -37.198  1.00  1.760          H  
ATOM  13307 1HE  LYS A 830     -23.331  39.483 -37.883  1.00  1.760          H  
ATOM  13308 2HE  LYS A 830     -23.990  39.325 -39.506  1.00  1.760          H  
ATOM  13309 1HZ  LYS A 830     -22.357  41.046 -39.412  1.00  1.760          H  
ATOM  13310 2HZ  LYS A 830     -23.815  41.696 -39.773  1.00  1.760          H  
ATOM  13311 3HZ  LYS A 830     -23.162  41.911 -38.268  1.00  1.760          H  
ATOM  13312  N   LEU A 831     -30.559  38.651 -36.535  1.00  0.980          N  
ATOM  13313  CA  LEU A 831     -31.691  39.054 -35.706  1.00  0.980          C  
ATOM  13314  C   LEU A 831     -32.287  37.869 -34.928  1.00  0.820          C  
ATOM  13315  O   LEU A 831     -32.595  37.999 -33.730  1.00  0.780          O  
ATOM  13316  CB  LEU A 831     -32.769  39.690 -36.594  1.00  1.370          C  
ATOM  13317  CG  LEU A 831     -32.414  41.061 -37.245  1.00  1.370          C  
ATOM  13318  CD1 LEU A 831     -33.502  41.420 -38.246  1.00  1.370          C  
ATOM  13319  CD2 LEU A 831     -32.289  42.157 -36.174  1.00  1.370          C  
ATOM  13320  H   LEU A 831     -30.586  38.745 -37.561  1.00  1.180          H  
ATOM  13321  HA  LEU A 831     -31.339  39.775 -34.977  1.00  1.180          H  
ATOM  13322 1HB  LEU A 831     -32.982  38.993 -37.408  1.00  1.650          H  
ATOM  13323 2HB  LEU A 831     -33.675  39.814 -36.006  1.00  1.650          H  
ATOM  13324  HG  LEU A 831     -31.469  40.971 -37.787  1.00  1.650          H  
ATOM  13325 1HD1 LEU A 831     -33.258  42.368 -38.724  1.00  1.650          H  
ATOM  13326 2HD1 LEU A 831     -33.568  40.640 -39.007  1.00  1.650          H  
ATOM  13327 3HD1 LEU A 831     -34.458  41.508 -37.733  1.00  1.650          H  
ATOM  13328 1HD2 LEU A 831     -32.048  43.102 -36.660  1.00  1.650          H  
ATOM  13329 2HD2 LEU A 831     -33.232  42.256 -35.637  1.00  1.650          H  
ATOM  13330 3HD2 LEU A 831     -31.499  41.918 -35.470  1.00  1.650          H  
ATOM  13331  N   LEU A 832     -32.420  36.712 -35.593  1.00  0.830          N  
ATOM  13332  CA  LEU A 832     -32.945  35.485 -34.976  1.00  0.790          C  
ATOM  13333  C   LEU A 832     -32.042  34.939 -33.885  1.00  0.680          C  
ATOM  13334  O   LEU A 832     -32.519  34.475 -32.839  1.00  0.680          O  
ATOM  13335  CB  LEU A 832     -33.103  34.434 -36.065  1.00  1.120          C  
ATOM  13336  CG  LEU A 832     -34.230  34.660 -37.065  1.00  1.120          C  
ATOM  13337  CD1 LEU A 832     -34.018  33.762 -38.216  1.00  1.120          C  
ATOM  13338  CD2 LEU A 832     -35.593  34.326 -36.412  1.00  1.120          C  
ATOM  13339  H   LEU A 832     -32.192  36.704 -36.597  1.00  1.000          H  
ATOM  13340  HA  LEU A 832     -33.908  35.718 -34.533  1.00  0.950          H  
ATOM  13341 1HB  LEU A 832     -32.178  34.400 -36.625  1.00  1.350          H  
ATOM  13342 2HB  LEU A 832     -33.236  33.482 -35.606  1.00  1.350          H  
ATOM  13343  HG  LEU A 832     -34.220  35.692 -37.410  1.00  1.350          H  
ATOM  13344 1HD1 LEU A 832     -34.806  33.932 -38.929  1.00  1.350          H  
ATOM  13345 2HD1 LEU A 832     -33.082  33.994 -38.673  1.00  1.350          H  
ATOM  13346 3HD1 LEU A 832     -34.016  32.738 -37.887  1.00  1.350          H  
ATOM  13347 1HD2 LEU A 832     -36.388  34.470 -37.151  1.00  1.350          H  
ATOM  13348 2HD2 LEU A 832     -35.603  33.288 -36.081  1.00  1.350          H  
ATOM  13349 3HD2 LEU A 832     -35.781  34.971 -35.561  1.00  1.350          H  
ATOM  13350  N   ILE A 833     -30.744  34.981 -34.146  1.00  0.650          N  
ATOM  13351  CA  ILE A 833     -29.709  34.529 -33.248  1.00  0.600          C  
ATOM  13352  C   ILE A 833     -29.636  35.411 -32.034  1.00  0.580          C  
ATOM  13353  O   ILE A 833     -29.597  34.914 -30.913  1.00  0.540          O  
ATOM  13354  CB  ILE A 833     -28.363  34.430 -33.989  1.00  0.860          C  
ATOM  13355  CG1 ILE A 833     -28.474  33.248 -35.028  1.00  0.860          C  
ATOM  13356  CG2 ILE A 833     -27.160  34.351 -33.016  1.00  0.860          C  
ATOM  13357  CD1 ILE A 833     -27.371  33.170 -36.028  1.00  0.860          C  
ATOM  13358  H   ILE A 833     -30.461  35.362 -35.051  1.00  0.780          H  
ATOM  13359  HA  ILE A 833     -29.968  33.524 -32.913  1.00  0.720          H  
ATOM  13360  HB  ILE A 833     -28.243  35.331 -34.592  1.00  1.030          H  
ATOM  13361 1HG1 ILE A 833     -28.530  32.316 -34.497  1.00  1.030          H  
ATOM  13362 2HG1 ILE A 833     -29.405  33.370 -35.581  1.00  1.030          H  
ATOM  13363 1HG2 ILE A 833     -26.234  34.314 -33.578  1.00  1.030          H  
ATOM  13364 2HG2 ILE A 833     -27.141  35.234 -32.386  1.00  1.030          H  
ATOM  13365 3HG2 ILE A 833     -27.226  33.501 -32.390  1.00  1.030          H  
ATOM  13366 1HD1 ILE A 833     -27.566  32.337 -36.687  1.00  1.030          H  
ATOM  13367 2HD1 ILE A 833     -27.335  34.096 -36.600  1.00  1.030          H  
ATOM  13368 3HD1 ILE A 833     -26.422  33.016 -35.525  1.00  1.030          H  
ATOM  13369  N   THR A 834     -29.625  36.727 -32.247  1.00  0.640          N  
ATOM  13370  CA  THR A 834     -29.564  37.671 -31.154  1.00  0.680          C  
ATOM  13371  C   THR A 834     -30.768  37.486 -30.257  1.00  0.620          C  
ATOM  13372  O   THR A 834     -30.629  37.466 -29.029  1.00  0.620          O  
ATOM  13373  CB  THR A 834     -29.569  39.124 -31.651  1.00  0.940          C  
ATOM  13374  OG1 THR A 834     -28.433  39.348 -32.483  1.00  0.940          O  
ATOM  13375  CG2 THR A 834     -29.501  40.064 -30.449  1.00  0.940          C  
ATOM  13376  H   THR A 834     -29.622  37.088 -33.198  1.00  0.770          H  
ATOM  13377  HA  THR A 834     -28.665  37.489 -30.575  1.00  0.820          H  
ATOM  13378  HB  THR A 834     -30.477  39.320 -32.225  1.00  1.120          H  
ATOM  13379  HG1 THR A 834     -28.621  38.984 -33.377  1.00  1.120          H  
ATOM  13380 1HG2 THR A 834     -29.496  41.072 -30.802  1.00  1.120          H  
ATOM  13381 2HG2 THR A 834     -30.356  39.923 -29.795  1.00  1.120          H  
ATOM  13382 3HG2 THR A 834     -28.590  39.867 -29.895  1.00  1.120          H  
ATOM  13383  N   THR A 835     -31.955  37.363 -30.859  1.00  0.630          N  
ATOM  13384  CA  THR A 835     -33.175  37.198 -30.103  1.00  0.660          C  
ATOM  13385  C   THR A 835     -33.097  35.945 -29.246  1.00  0.550          C  
ATOM  13386  O   THR A 835     -33.411  35.980 -28.052  1.00  0.540          O  
ATOM  13387  CB  THR A 835     -34.392  37.115 -31.046  1.00  0.910          C  
ATOM  13388  OG1 THR A 835     -34.506  38.334 -31.802  1.00  0.910          O  
ATOM  13389  CG2 THR A 835     -35.652  36.921 -30.232  1.00  0.910          C  
ATOM  13390  H   THR A 835     -32.024  37.424 -31.878  1.00  0.760          H  
ATOM  13391  HA  THR A 835     -33.298  38.059 -29.446  1.00  0.790          H  
ATOM  13392  HB  THR A 835     -34.268  36.279 -31.735  1.00  1.090          H  
ATOM  13393  HG1 THR A 835     -33.787  38.366 -32.472  1.00  1.090          H  
ATOM  13394 1HG2 THR A 835     -36.508  36.868 -30.901  1.00  1.090          H  
ATOM  13395 2HG2 THR A 835     -35.588  36.001 -29.656  1.00  1.090          H  
ATOM  13396 3HG2 THR A 835     -35.770  37.762 -29.554  1.00  1.090          H  
ATOM  13397  N   ALA A 836     -32.669  34.829 -29.844  1.00  0.530          N  
ATOM  13398  CA  ALA A 836     -32.556  33.591 -29.103  1.00  0.500          C  
ATOM  13399  C   ALA A 836     -31.583  33.712 -27.944  1.00  0.490          C  
ATOM  13400  O   ALA A 836     -31.905  33.320 -26.817  1.00  0.530          O  
ATOM  13401  CB  ALA A 836     -32.073  32.517 -30.040  1.00  0.710          C  
ATOM  13402  H   ALA A 836     -32.452  34.828 -30.846  1.00  0.640          H  
ATOM  13403  HA  ALA A 836     -33.537  33.334 -28.708  1.00  0.600          H  
ATOM  13404 1HB  ALA A 836     -31.981  31.589 -29.549  1.00  0.850          H  
ATOM  13405 2HB  ALA A 836     -32.784  32.442 -30.837  1.00  0.850          H  
ATOM  13406 3HB  ALA A 836     -31.105  32.799 -30.441  1.00  0.850          H  
ATOM  13407  N   LEU A 837     -30.429  34.336 -28.190  1.00  0.490          N  
ATOM  13408  CA  LEU A 837     -29.421  34.477 -27.159  1.00  0.510          C  
ATOM  13409  C   LEU A 837     -29.922  35.353 -26.028  1.00  0.530          C  
ATOM  13410  O   LEU A 837     -29.666  35.043 -24.867  1.00  0.560          O  
ATOM  13411  CB  LEU A 837     -28.127  35.023 -27.777  1.00  0.710          C  
ATOM  13412  CG  LEU A 837     -27.376  34.057 -28.759  1.00  0.710          C  
ATOM  13413  CD1 LEU A 837     -26.274  34.826 -29.449  1.00  0.710          C  
ATOM  13414  CD2 LEU A 837     -26.792  32.837 -28.019  1.00  0.710          C  
ATOM  13415  H   LEU A 837     -30.218  34.664 -29.137  1.00  0.590          H  
ATOM  13416  HA  LEU A 837     -29.223  33.502 -26.741  1.00  0.610          H  
ATOM  13417 1HB  LEU A 837     -28.374  35.935 -28.326  1.00  0.850          H  
ATOM  13418 2HB  LEU A 837     -27.444  35.278 -26.990  1.00  0.850          H  
ATOM  13419  HG  LEU A 837     -28.065  33.713 -29.500  1.00  0.850          H  
ATOM  13420 1HD1 LEU A 837     -25.764  34.175 -30.155  1.00  0.850          H  
ATOM  13421 2HD1 LEU A 837     -26.705  35.671 -29.986  1.00  0.850          H  
ATOM  13422 3HD1 LEU A 837     -25.571  35.188 -28.722  1.00  0.850          H  
ATOM  13423 1HD2 LEU A 837     -26.284  32.192 -28.739  1.00  0.850          H  
ATOM  13424 2HD2 LEU A 837     -26.080  33.173 -27.267  1.00  0.850          H  
ATOM  13425 3HD2 LEU A 837     -27.577  32.265 -27.538  1.00  0.850          H  
ATOM  13426  N   SER A 838     -30.669  36.413 -26.341  1.00  0.540          N  
ATOM  13427  CA  SER A 838     -31.215  37.280 -25.306  1.00  0.570          C  
ATOM  13428  C   SER A 838     -32.164  36.503 -24.395  1.00  0.570          C  
ATOM  13429  O   SER A 838     -32.013  36.515 -23.169  1.00  0.590          O  
ATOM  13430  CB  SER A 838     -31.943  38.455 -25.931  1.00  0.790          C  
ATOM  13431  OG  SER A 838     -32.468  39.298 -24.946  1.00  0.790          O  
ATOM  13432  H   SER A 838     -30.810  36.658 -27.326  1.00  0.650          H  
ATOM  13433  HA  SER A 838     -30.396  37.658 -24.698  1.00  0.680          H  
ATOM  13434 1HB  SER A 838     -31.261  39.011 -26.573  1.00  0.940          H  
ATOM  13435 2HB  SER A 838     -32.750  38.082 -26.563  1.00  0.940          H  
ATOM  13436  HG  SER A 838     -32.918  40.004 -25.410  1.00  0.940          H  
ATOM  13437  N   ASP A 839     -33.091  35.738 -24.976  1.00  0.570          N  
ATOM  13438  CA  ASP A 839     -34.010  34.977 -24.138  1.00  0.590          C  
ATOM  13439  C   ASP A 839     -33.268  33.967 -23.245  1.00  0.580          C  
ATOM  13440  O   ASP A 839     -33.650  33.761 -22.079  1.00  0.620          O  
ATOM  13441  CB  ASP A 839     -35.081  34.311 -24.987  1.00  0.820          C  
ATOM  13442  CG  ASP A 839     -36.162  35.307 -25.516  1.00  0.820          C  
ATOM  13443  OD1 ASP A 839     -36.242  36.410 -25.018  1.00  0.820          O  
ATOM  13444  OD2 ASP A 839     -36.910  34.926 -26.392  1.00  0.820          O  
ATOM  13445  H   ASP A 839     -33.175  35.731 -26.001  1.00  0.680          H  
ATOM  13446  HA  ASP A 839     -34.519  35.682 -23.480  1.00  0.710          H  
ATOM  13447 1HB  ASP A 839     -34.603  33.823 -25.845  1.00  0.980          H  
ATOM  13448 2HB  ASP A 839     -35.560  33.559 -24.405  1.00  0.980          H  
ATOM  13449  N   ILE A 840     -32.171  33.387 -23.767  1.00  0.540          N  
ATOM  13450  CA  ILE A 840     -31.335  32.469 -22.991  1.00  0.550          C  
ATOM  13451  C   ILE A 840     -30.663  33.258 -21.851  1.00  0.600          C  
ATOM  13452  O   ILE A 840     -30.709  32.841 -20.697  1.00  0.650          O  
ATOM  13453  CB  ILE A 840     -30.263  31.786 -23.875  1.00  0.770          C  
ATOM  13454  CG1 ILE A 840     -30.966  30.859 -24.904  1.00  0.770          C  
ATOM  13455  CG2 ILE A 840     -29.310  30.943 -22.953  1.00  0.770          C  
ATOM  13456  CD1 ILE A 840     -30.114  30.387 -26.054  1.00  0.770          C  
ATOM  13457  H   ILE A 840     -31.952  33.561 -24.757  1.00  0.650          H  
ATOM  13458  HA  ILE A 840     -31.959  31.702 -22.549  1.00  0.660          H  
ATOM  13459  HB  ILE A 840     -29.695  32.533 -24.418  1.00  0.920          H  
ATOM  13460 1HG1 ILE A 840     -31.313  29.983 -24.385  1.00  0.920          H  
ATOM  13461 2HG1 ILE A 840     -31.826  31.377 -25.309  1.00  0.920          H  
ATOM  13462 1HG2 ILE A 840     -28.551  30.445 -23.546  1.00  0.920          H  
ATOM  13463 2HG2 ILE A 840     -28.820  31.583 -22.230  1.00  0.920          H  
ATOM  13464 3HG2 ILE A 840     -29.900  30.189 -22.416  1.00  0.920          H  
ATOM  13465 1HD1 ILE A 840     -30.727  29.759 -26.670  1.00  0.920          H  
ATOM  13466 2HD1 ILE A 840     -29.774  31.238 -26.630  1.00  0.920          H  
ATOM  13467 3HD1 ILE A 840     -29.258  29.825 -25.699  1.00  0.920          H  
ATOM  13468  N   ARG A 841     -30.083  34.420 -22.162  1.00  0.600          N  
ATOM  13469  CA  ARG A 841     -29.424  35.279 -21.178  1.00  0.630          C  
ATOM  13470  C   ARG A 841     -30.296  35.540 -19.975  1.00  0.660          C  
ATOM  13471  O   ARG A 841     -29.846  35.452 -18.835  1.00  0.710          O  
ATOM  13472  CB  ARG A 841     -29.146  36.665 -21.750  1.00  0.870          C  
ATOM  13473  CG  ARG A 841     -28.442  37.629 -20.814  1.00  0.870          C  
ATOM  13474  CD  ARG A 841     -28.368  38.968 -21.408  1.00  0.870          C  
ATOM  13475  NE  ARG A 841     -27.663  39.902 -20.546  1.00  0.870          N  
ATOM  13476  CZ  ARG A 841     -28.203  40.638 -19.533  1.00  0.870          C  
ATOM  13477  NH1 ARG A 841     -29.499  40.578 -19.207  1.00  0.870          N  
ATOM  13478  NH2 ARG A 841     -27.409  41.445 -18.837  1.00  0.870          N  
ATOM  13479  H   ARG A 841     -30.070  34.705 -23.140  1.00  0.720          H  
ATOM  13480  HA  ARG A 841     -28.505  34.801 -20.853  1.00  0.760          H  
ATOM  13481 1HB  ARG A 841     -28.594  36.597 -22.683  1.00  1.040          H  
ATOM  13482 2HB  ARG A 841     -30.080  37.151 -21.974  1.00  1.040          H  
ATOM  13483 1HG  ARG A 841     -28.978  37.718 -19.867  1.00  1.040          H  
ATOM  13484 2HG  ARG A 841     -27.430  37.282 -20.630  1.00  1.040          H  
ATOM  13485 1HD  ARG A 841     -27.846  38.907 -22.348  1.00  1.040          H  
ATOM  13486 2HD  ARG A 841     -29.378  39.346 -21.587  1.00  1.040          H  
ATOM  13487  HE  ARG A 841     -26.672  40.013 -20.719  1.00  1.040          H  
ATOM  13488 1HH1 ARG A 841     -30.184  39.962 -19.691  1.00  1.040          H  
ATOM  13489 2HH1 ARG A 841     -29.849  41.137 -18.446  1.00  1.040          H  
ATOM  13490 1HH2 ARG A 841     -26.419  41.503 -19.043  1.00  1.040          H  
ATOM  13491 2HH2 ARG A 841     -27.789  41.994 -18.081  1.00  1.040          H  
ATOM  13492  N   ASP A 842     -31.564  35.822 -20.241  1.00  0.630          N  
ATOM  13493  CA  ASP A 842     -32.517  36.196 -19.214  1.00  0.660          C  
ATOM  13494  C   ASP A 842     -33.194  35.017 -18.507  1.00  0.660          C  
ATOM  13495  O   ASP A 842     -34.107  35.212 -17.697  1.00  0.710          O  
ATOM  13496  CB  ASP A 842     -33.556  37.139 -19.805  1.00  0.910          C  
ATOM  13497  CG  ASP A 842     -32.980  38.527 -20.193  1.00  0.910          C  
ATOM  13498  OD1 ASP A 842     -31.945  38.936 -19.668  1.00  0.910          O  
ATOM  13499  OD2 ASP A 842     -33.608  39.173 -20.997  1.00  0.910          O  
ATOM  13500  H   ASP A 842     -31.835  35.879 -21.230  1.00  0.760          H  
ATOM  13501  HA  ASP A 842     -31.969  36.755 -18.455  1.00  0.790          H  
ATOM  13502 1HB  ASP A 842     -33.968  36.673 -20.710  1.00  1.090          H  
ATOM  13503 2HB  ASP A 842     -34.366  37.276 -19.098  1.00  1.090          H  
ATOM  13504  N   GLY A 843     -32.760  33.793 -18.799  1.00  0.620          N  
ATOM  13505  CA  GLY A 843     -33.269  32.625 -18.101  1.00  0.640          C  
ATOM  13506  C   GLY A 843     -34.430  31.812 -18.694  1.00  0.600          C  
ATOM  13507  O   GLY A 843     -34.944  30.929 -18.002  1.00  0.620          O  
ATOM  13508  H   GLY A 843     -32.018  33.657 -19.492  1.00  0.740          H  
ATOM  13509 1HA  GLY A 843     -32.423  31.954 -17.954  1.00  0.770          H  
ATOM  13510 2HA  GLY A 843     -33.552  32.943 -17.100  1.00  0.770          H  
ATOM  13511  N   LEU A 844     -34.850  32.021 -19.938  1.00  0.560          N  
ATOM  13512  CA  LEU A 844     -35.959  31.177 -20.415  1.00  0.550          C  
ATOM  13513  C   LEU A 844     -35.547  29.760 -20.806  1.00  0.500          C  
ATOM  13514  O   LEU A 844     -36.407  28.914 -21.041  1.00  0.560          O  
ATOM  13515  CB  LEU A 844     -36.717  31.841 -21.584  1.00  0.770          C  
ATOM  13516  CG  LEU A 844     -37.599  33.106 -21.244  1.00  0.770          C  
ATOM  13517  CD1 LEU A 844     -38.105  33.750 -22.532  1.00  0.770          C  
ATOM  13518  CD2 LEU A 844     -38.836  32.666 -20.406  1.00  0.770          C  
ATOM  13519  H   LEU A 844     -34.440  32.741 -20.544  1.00  0.670          H  
ATOM  13520  HA  LEU A 844     -36.661  31.068 -19.594  1.00  0.660          H  
ATOM  13521 1HB  LEU A 844     -35.976  32.155 -22.315  1.00  0.930          H  
ATOM  13522 2HB  LEU A 844     -37.359  31.088 -22.049  1.00  0.930          H  
ATOM  13523  HG  LEU A 844     -37.009  33.833 -20.693  1.00  0.930          H  
ATOM  13524 1HD1 LEU A 844     -38.719  34.613 -22.290  1.00  0.930          H  
ATOM  13525 2HD1 LEU A 844     -37.277  34.075 -23.121  1.00  0.930          H  
ATOM  13526 3HD1 LEU A 844     -38.694  33.040 -23.096  1.00  0.930          H  
ATOM  13527 1HD2 LEU A 844     -39.456  33.524 -20.188  1.00  0.930          H  
ATOM  13528 2HD2 LEU A 844     -39.420  31.939 -20.978  1.00  0.930          H  
ATOM  13529 3HD2 LEU A 844     -38.534  32.212 -19.469  1.00  0.930          H  
ATOM  13530  N   TYR A 845     -34.253  29.490 -20.908  1.00  0.450          N  
ATOM  13531  CA  TYR A 845     -33.818  28.165 -21.296  1.00  0.430          C  
ATOM  13532  C   TYR A 845     -32.762  27.580 -20.359  1.00  0.420          C  
ATOM  13533  O   TYR A 845     -31.589  27.922 -20.502  1.00  0.440          O  
ATOM  13534  CB  TYR A 845     -33.284  28.201 -22.701  1.00  0.610          C  
ATOM  13535  CG  TYR A 845     -34.302  28.703 -23.684  1.00  0.610          C  
ATOM  13536  CD1 TYR A 845     -34.384  30.053 -23.969  1.00  0.610          C  
ATOM  13537  CD2 TYR A 845     -35.189  27.826 -24.266  1.00  0.610          C  
ATOM  13538  CE1 TYR A 845     -35.347  30.509 -24.804  1.00  0.610          C  
ATOM  13539  CE2 TYR A 845     -36.155  28.304 -25.102  1.00  0.610          C  
ATOM  13540  CZ  TYR A 845     -36.232  29.644 -25.358  1.00  0.610          C  
ATOM  13541  OH  TYR A 845     -37.213  30.124 -26.168  1.00  0.610          O  
ATOM  13542  H   TYR A 845     -33.578  30.205 -20.681  1.00  0.540          H  
ATOM  13543  HA  TYR A 845     -34.682  27.509 -21.312  1.00  0.520          H  
ATOM  13544 1HB  TYR A 845     -32.384  28.806 -22.758  1.00  0.730          H  
ATOM  13545 2HB  TYR A 845     -33.045  27.187 -22.952  1.00  0.730          H  
ATOM  13546  HD1 TYR A 845     -33.699  30.750 -23.517  1.00  0.730          H  
ATOM  13547  HD2 TYR A 845     -35.135  26.760 -24.044  1.00  0.730          H  
ATOM  13548  HE1 TYR A 845     -35.423  31.548 -25.023  1.00  0.730          H  
ATOM  13549  HE2 TYR A 845     -36.867  27.619 -25.551  1.00  0.730          H  
ATOM  13550  HH  TYR A 845     -37.036  31.042 -26.402  1.00  0.730          H  
ATOM  13551  N   PRO A 846     -33.135  26.732 -19.380  1.00  0.410          N  
ATOM  13552  CA  PRO A 846     -32.218  26.108 -18.440  1.00  0.410          C  
ATOM  13553  C   PRO A 846     -31.258  25.251 -19.255  1.00  0.410          C  
ATOM  13554  O   PRO A 846     -31.646  24.725 -20.294  1.00  0.420          O  
ATOM  13555  CB  PRO A 846     -33.150  25.225 -17.593  1.00  0.610          C  
ATOM  13556  CG  PRO A 846     -34.502  25.910 -17.689  1.00  0.610          C  
ATOM  13557  CD  PRO A 846     -34.554  26.461 -19.111  1.00  0.610          C  
ATOM  13558  HA  PRO A 846     -31.691  26.855 -17.848  1.00  0.490          H  
ATOM  13559 1HB  PRO A 846     -33.147  24.196 -17.983  1.00  0.740          H  
ATOM  13560 2HB  PRO A 846     -32.759  25.170 -16.553  1.00  0.740          H  
ATOM  13561 1HG  PRO A 846     -35.302  25.189 -17.484  1.00  0.740          H  
ATOM  13562 2HG  PRO A 846     -34.579  26.694 -16.925  1.00  0.740          H  
ATOM  13563 1HD  PRO A 846     -34.940  25.705 -19.813  1.00  0.740          H  
ATOM  13564 2HD  PRO A 846     -35.155  27.388 -19.114  1.00  0.740          H  
ATOM  13565  N   LEU A 847     -30.028  25.124 -18.783  1.00  0.410          N  
ATOM  13566  CA  LEU A 847     -29.026  24.327 -19.460  1.00  0.400          C  
ATOM  13567  C   LEU A 847     -29.085  22.921 -18.871  1.00  0.430          C  
ATOM  13568  O   LEU A 847     -29.175  22.774 -17.659  1.00  0.570          O  
ATOM  13569  CB  LEU A 847     -27.651  25.003 -19.274  1.00  0.560          C  
ATOM  13570  CG  LEU A 847     -26.410  24.441 -20.039  1.00  0.560          C  
ATOM  13571  CD1 LEU A 847     -26.594  24.643 -21.548  1.00  0.560          C  
ATOM  13572  CD2 LEU A 847     -25.181  25.194 -19.568  1.00  0.560          C  
ATOM  13573  H   LEU A 847     -29.794  25.587 -17.902  1.00  0.490          H  
ATOM  13574  HA  LEU A 847     -29.267  24.274 -20.506  1.00  0.480          H  
ATOM  13575 1HB  LEU A 847     -27.757  26.051 -19.552  1.00  0.680          H  
ATOM  13576 2HB  LEU A 847     -27.414  24.971 -18.207  1.00  0.680          H  
ATOM  13577  HG  LEU A 847     -26.281  23.372 -19.839  1.00  0.680          H  
ATOM  13578 1HD1 LEU A 847     -25.723  24.284 -22.086  1.00  0.680          H  
ATOM  13579 2HD1 LEU A 847     -27.454  24.100 -21.880  1.00  0.680          H  
ATOM  13580 3HD1 LEU A 847     -26.725  25.699 -21.762  1.00  0.680          H  
ATOM  13581 1HD2 LEU A 847     -24.312  24.840 -20.098  1.00  0.680          H  
ATOM  13582 2HD2 LEU A 847     -25.302  26.249 -19.763  1.00  0.680          H  
ATOM  13583 3HD2 LEU A 847     -25.049  25.036 -18.506  1.00  0.680          H  
ATOM  13584  N   GLY A 848     -29.013  21.887 -19.697  1.00  0.370          N  
ATOM  13585  CA  GLY A 848     -29.073  20.533 -19.149  1.00  0.390          C  
ATOM  13586  C   GLY A 848     -30.519  20.164 -18.797  1.00  0.380          C  
ATOM  13587  O   GLY A 848     -31.463  20.725 -19.360  1.00  0.380          O  
ATOM  13588  H   GLY A 848     -28.949  22.031 -20.696  1.00  0.440          H  
ATOM  13589 1HA  GLY A 848     -28.674  19.818 -19.869  1.00  0.470          H  
ATOM  13590 2HA  GLY A 848     -28.451  20.465 -18.256  1.00  0.470          H  
ATOM  13591  N   SER A 849     -30.681  19.149 -17.943  1.00  0.390          N  
ATOM  13592  CA  SER A 849     -31.994  18.616 -17.560  1.00  0.390          C  
ATOM  13593  C   SER A 849     -32.467  19.077 -16.173  1.00  0.380          C  
ATOM  13594  O   SER A 849     -31.730  19.717 -15.430  1.00  0.400          O  
ATOM  13595  CB  SER A 849     -32.005  17.098 -17.613  1.00  0.550          C  
ATOM  13596  OG  SER A 849     -31.215  16.550 -16.609  1.00  0.550          O  
ATOM  13597  H   SER A 849     -29.839  18.746 -17.520  1.00  0.470          H  
ATOM  13598  HA  SER A 849     -32.721  18.975 -18.287  1.00  0.470          H  
ATOM  13599 1HB  SER A 849     -33.026  16.739 -17.506  1.00  0.660          H  
ATOM  13600 2HB  SER A 849     -31.644  16.765 -18.583  1.00  0.660          H  
ATOM  13601  HG  SER A 849     -31.449  15.619 -16.575  1.00  0.660          H  
ATOM  13602  N   LYS A 850     -33.728  18.733 -15.846  1.00  0.380          N  
ATOM  13603  CA  LYS A 850     -34.398  19.022 -14.560  1.00  0.380          C  
ATOM  13604  C   LYS A 850     -34.545  20.523 -14.226  1.00  0.370          C  
ATOM  13605  O   LYS A 850     -34.501  20.935 -13.055  1.00  0.380          O  
ATOM  13606  CB  LYS A 850     -33.654  18.315 -13.419  1.00  0.530          C  
ATOM  13607  CG  LYS A 850     -33.436  16.804 -13.548  1.00  0.530          C  
ATOM  13608  CD  LYS A 850     -34.731  15.996 -13.489  1.00  0.530          C  
ATOM  13609  CE  LYS A 850     -34.438  14.489 -13.524  1.00  0.530          C  
ATOM  13610  NZ  LYS A 850     -35.694  13.666 -13.531  1.00  0.530          N  
ATOM  13611  H   LYS A 850     -34.248  18.217 -16.540  1.00  0.460          H  
ATOM  13612  HA  LYS A 850     -35.406  18.613 -14.615  1.00  0.460          H  
ATOM  13613 1HB  LYS A 850     -32.670  18.752 -13.306  1.00  0.640          H  
ATOM  13614 2HB  LYS A 850     -34.193  18.474 -12.493  1.00  0.640          H  
ATOM  13615 1HG  LYS A 850     -32.932  16.596 -14.486  1.00  0.640          H  
ATOM  13616 2HG  LYS A 850     -32.786  16.481 -12.734  1.00  0.640          H  
ATOM  13617 1HD  LYS A 850     -35.272  16.238 -12.571  1.00  0.640          H  
ATOM  13618 2HD  LYS A 850     -35.358  16.245 -14.339  1.00  0.640          H  
ATOM  13619 1HE  LYS A 850     -33.862  14.262 -14.420  1.00  0.640          H  
ATOM  13620 2HE  LYS A 850     -33.846  14.220 -12.646  1.00  0.640          H  
ATOM  13621 1HZ  LYS A 850     -35.455  12.684 -13.555  1.00  0.640          H  
ATOM  13622 2HZ  LYS A 850     -36.232  13.859 -12.696  1.00  0.640          H  
ATOM  13623 3HZ  LYS A 850     -36.248  13.893 -14.344  1.00  0.640          H  
ATOM  13624  N   GLY A 851     -34.834  21.333 -15.247  1.00  0.360          N  
ATOM  13625  CA  GLY A 851     -35.046  22.768 -15.058  1.00  0.350          C  
ATOM  13626  C   GLY A 851     -36.203  23.081 -14.100  1.00  0.360          C  
ATOM  13627  O   GLY A 851     -36.144  24.063 -13.349  1.00  0.370          O  
ATOM  13628  H   GLY A 851     -34.872  20.953 -16.184  1.00  0.430          H  
ATOM  13629 1HA  GLY A 851     -34.129  23.220 -14.683  1.00  0.420          H  
ATOM  13630 2HA  GLY A 851     -35.244  23.225 -16.025  1.00  0.420          H  
ATOM  13631  N   GLY A 852     -37.241  22.226 -14.105  1.00  0.370          N  
ATOM  13632  CA  GLY A 852     -38.452  22.367 -13.291  1.00  0.390          C  
ATOM  13633  C   GLY A 852     -38.232  22.380 -11.784  1.00  0.410          C  
ATOM  13634  O   GLY A 852     -39.096  22.840 -11.027  1.00  0.440          O  
ATOM  13635  H   GLY A 852     -37.217  21.451 -14.755  1.00  0.440          H  
ATOM  13636 1HA  GLY A 852     -38.967  23.269 -13.579  1.00  0.470          H  
ATOM  13637 2HA  GLY A 852     -39.127  21.549 -13.535  1.00  0.470          H  
ATOM  13638  N   VAL A 853     -37.100  21.849 -11.338  1.00  0.410          N  
ATOM  13639  CA  VAL A 853     -36.784  21.806  -9.923  1.00  0.430          C  
ATOM  13640  C   VAL A 853     -35.506  22.573  -9.614  1.00  0.390          C  
ATOM  13641  O   VAL A 853     -34.844  22.314  -8.603  1.00  0.400          O  
ATOM  13642  CB  VAL A 853     -36.751  20.360  -9.394  1.00  0.590          C  
ATOM  13643  CG1 VAL A 853     -38.135  19.761  -9.453  1.00  0.590          C  
ATOM  13644  CG2 VAL A 853     -35.824  19.541 -10.223  1.00  0.590          C  
ATOM  13645  H   VAL A 853     -36.399  21.517 -12.006  1.00  0.490          H  
ATOM  13646  HA  VAL A 853     -37.588  22.307  -9.382  1.00  0.520          H  
ATOM  13647  HB  VAL A 853     -36.421  20.369  -8.364  1.00  0.710          H  
ATOM  13648 1HG1 VAL A 853     -38.112  18.741  -9.074  1.00  0.710          H  
ATOM  13649 2HG1 VAL A 853     -38.818  20.360  -8.850  1.00  0.710          H  
ATOM  13650 3HG1 VAL A 853     -38.474  19.753 -10.482  1.00  0.710          H  
ATOM  13651 1HG2 VAL A 853     -35.783  18.521  -9.847  1.00  0.710          H  
ATOM  13652 2HG2 VAL A 853     -36.157  19.528 -11.258  1.00  0.710          H  
ATOM  13653 3HG2 VAL A 853     -34.860  19.986 -10.167  1.00  0.710          H  
ATOM  13654  N   GLY A 854     -35.166  23.513 -10.497  1.00  0.380          N  
ATOM  13655  CA  GLY A 854     -34.068  24.427 -10.272  1.00  0.380          C  
ATOM  13656  C   GLY A 854     -32.697  24.119 -10.827  1.00  0.390          C  
ATOM  13657  O   GLY A 854     -31.768  24.874 -10.525  1.00  0.410          O  
ATOM  13658  H   GLY A 854     -35.724  23.648 -11.340  1.00  0.460          H  
ATOM  13659 1HA  GLY A 854     -34.375  25.388 -10.665  1.00  0.460          H  
ATOM  13660 2HA  GLY A 854     -33.976  24.569  -9.197  1.00  0.460          H  
ATOM  13661  N   TYR A 855     -32.531  23.096 -11.663  1.00  0.430          N  
ATOM  13662  CA  TYR A 855     -31.192  22.821 -12.164  1.00  0.450          C  
ATOM  13663  C   TYR A 855     -30.896  23.500 -13.475  1.00  0.460          C  
ATOM  13664  O   TYR A 855     -31.776  23.687 -14.316  1.00  0.530          O  
ATOM  13665  CB  TYR A 855     -30.979  21.347 -12.359  1.00  0.620          C  
ATOM  13666  CG  TYR A 855     -31.001  20.631 -11.128  1.00  0.620          C  
ATOM  13667  CD1 TYR A 855     -32.128  19.999 -10.767  1.00  0.620          C  
ATOM  13668  CD2 TYR A 855     -29.915  20.614 -10.334  1.00  0.620          C  
ATOM  13669  CE1 TYR A 855     -32.184  19.316  -9.626  1.00  0.620          C  
ATOM  13670  CE2 TYR A 855     -29.965  19.938  -9.169  1.00  0.620          C  
ATOM  13671  CZ  TYR A 855     -31.109  19.280  -8.833  1.00  0.620          C  
ATOM  13672  OH  TYR A 855     -31.161  18.601  -7.709  1.00  0.620          O  
ATOM  13673  H   TYR A 855     -33.297  22.485 -11.964  1.00  0.520          H  
ATOM  13674  HA  TYR A 855     -30.461  23.181 -11.437  1.00  0.540          H  
ATOM  13675 1HB  TYR A 855     -31.740  20.946 -13.020  1.00  0.750          H  
ATOM  13676 2HB  TYR A 855     -30.008  21.180 -12.837  1.00  0.750          H  
ATOM  13677  HD1 TYR A 855     -32.984  20.041 -11.403  1.00  0.750          H  
ATOM  13678  HD2 TYR A 855     -29.034  21.137 -10.638  1.00  0.750          H  
ATOM  13679  HE1 TYR A 855     -33.088  18.797  -9.343  1.00  0.750          H  
ATOM  13680  HE2 TYR A 855     -29.110  19.908  -8.506  1.00  0.750          H  
ATOM  13681  HH  TYR A 855     -32.004  18.105  -7.658  1.00  0.750          H  
ATOM  13682  N   GLY A 856     -29.635  23.882 -13.643  1.00  0.510          N  
ATOM  13683  CA  GLY A 856     -29.200  24.467 -14.890  1.00  0.390          C  
ATOM  13684  C   GLY A 856     -29.683  25.896 -15.087  1.00  0.380          C  
ATOM  13685  O   GLY A 856     -29.766  26.374 -16.223  1.00  0.410          O  
ATOM  13686  H   GLY A 856     -28.953  23.682 -12.906  1.00  0.610          H  
ATOM  13687 1HA  GLY A 856     -28.119  24.419 -14.954  1.00  0.470          H  
ATOM  13688 2HA  GLY A 856     -29.591  23.855 -15.692  1.00  0.470          H  
ATOM  13689  N   TRP A 857     -30.025  26.607 -14.017  1.00  0.380          N  
ATOM  13690  CA  TRP A 857     -30.557  27.939 -14.246  1.00  0.380          C  
ATOM  13691  C   TRP A 857     -29.494  28.923 -14.665  1.00  0.430          C  
ATOM  13692  O   TRP A 857     -28.505  29.146 -13.966  1.00  0.480          O  
ATOM  13693  CB  TRP A 857     -31.356  28.442 -13.046  1.00  0.530          C  
ATOM  13694  CG  TRP A 857     -32.728  27.784 -12.935  1.00  0.530          C  
ATOM  13695  CD1 TRP A 857     -33.121  26.569 -13.433  1.00  0.530          C  
ATOM  13696  CD2 TRP A 857     -33.912  28.356 -12.336  1.00  0.530          C  
ATOM  13697  NE1 TRP A 857     -34.442  26.360 -13.171  1.00  0.530          N  
ATOM  13698  CE2 TRP A 857     -34.941  27.436 -12.510  1.00  0.530          C  
ATOM  13699  CE3 TRP A 857     -34.185  29.556 -11.686  1.00  0.530          C  
ATOM  13700  CZ2 TRP A 857     -36.203  27.677 -12.061  1.00  0.530          C  
ATOM  13701  CZ3 TRP A 857     -35.474  29.785 -11.249  1.00  0.530          C  
ATOM  13702  CH2 TRP A 857     -36.447  28.875 -11.436  1.00  0.530          C  
ATOM  13703  H   TRP A 857     -29.883  26.243 -13.073  1.00  0.460          H  
ATOM  13704  HA  TRP A 857     -31.266  27.871 -15.069  1.00  0.460          H  
ATOM  13705 1HB  TRP A 857     -30.799  28.229 -12.129  1.00  0.640          H  
ATOM  13706 2HB  TRP A 857     -31.481  29.518 -13.116  1.00  0.640          H  
ATOM  13707  HD1 TRP A 857     -32.502  25.876 -13.959  1.00  0.640          H  
ATOM  13708  HE1 TRP A 857     -35.005  25.514 -13.429  1.00  0.640          H  
ATOM  13709  HE3 TRP A 857     -33.408  30.305 -11.529  1.00  0.640          H  
ATOM  13710  HZ2 TRP A 857     -36.988  26.966 -12.189  1.00  0.640          H  
ATOM  13711  HZ3 TRP A 857     -35.692  30.709 -10.755  1.00  0.640          H  
ATOM  13712  HH2 TRP A 857     -37.452  29.097 -11.072  1.00  0.640          H  
ATOM  13713  N   VAL A 858     -29.757  29.562 -15.791  1.00  0.470          N  
ATOM  13714  CA  VAL A 858     -28.836  30.500 -16.388  1.00  0.500          C  
ATOM  13715  C   VAL A 858     -28.891  31.860 -15.719  1.00  0.520          C  
ATOM  13716  O   VAL A 858     -29.956  32.457 -15.574  1.00  0.530          O  
ATOM  13717  CB  VAL A 858     -29.144  30.579 -17.905  1.00  0.690          C  
ATOM  13718  CG1 VAL A 858     -28.286  31.645 -18.598  1.00  0.690          C  
ATOM  13719  CG2 VAL A 858     -28.886  29.168 -18.520  1.00  0.690          C  
ATOM  13720  H   VAL A 858     -30.615  29.343 -16.273  1.00  0.560          H  
ATOM  13721  HA  VAL A 858     -27.826  30.108 -16.277  1.00  0.600          H  
ATOM  13722  HB  VAL A 858     -30.186  30.853 -18.058  1.00  0.830          H  
ATOM  13723 1HG1 VAL A 858     -28.526  31.664 -19.659  1.00  0.830          H  
ATOM  13724 2HG1 VAL A 858     -28.502  32.627 -18.173  1.00  0.830          H  
ATOM  13725 3HG1 VAL A 858     -27.232  31.417 -18.464  1.00  0.830          H  
ATOM  13726 1HG2 VAL A 858     -29.109  29.181 -19.591  1.00  0.830          H  
ATOM  13727 2HG2 VAL A 858     -27.851  28.893 -18.368  1.00  0.830          H  
ATOM  13728 3HG2 VAL A 858     -29.523  28.426 -18.037  1.00  0.830          H  
ATOM  13729  N   ALA A 859     -27.718  32.310 -15.283  1.00  0.540          N  
ATOM  13730  CA  ALA A 859     -27.518  33.591 -14.630  1.00  0.580          C  
ATOM  13731  C   ALA A 859     -27.331  34.653 -15.700  1.00  0.580          C  
ATOM  13732  O   ALA A 859     -27.781  35.792 -15.567  1.00  0.610          O  
ATOM  13733  CB  ALA A 859     -26.307  33.525 -13.712  1.00  0.800          C  
ATOM  13734  H   ALA A 859     -26.908  31.726 -15.454  1.00  0.650          H  
ATOM  13735  HA  ALA A 859     -28.408  33.834 -14.053  1.00  0.700          H  
ATOM  13736 1HB  ALA A 859     -26.159  34.487 -13.225  1.00  0.960          H  
ATOM  13737 2HB  ALA A 859     -26.463  32.755 -12.958  1.00  0.960          H  
ATOM  13738 3HB  ALA A 859     -25.429  33.282 -14.300  1.00  0.960          H  
ATOM  13739  N   GLY A 860     -26.658  34.244 -16.771  1.00  0.550          N  
ATOM  13740  CA  GLY A 860     -26.383  35.119 -17.905  1.00  0.560          C  
ATOM  13741  C   GLY A 860     -25.427  34.468 -18.890  1.00  0.590          C  
ATOM  13742  O   GLY A 860     -24.889  33.388 -18.630  1.00  0.630          O  
ATOM  13743  H   GLY A 860     -26.297  33.286 -16.748  1.00  0.660          H  
ATOM  13744 1HA  GLY A 860     -27.322  35.358 -18.407  1.00  0.670          H  
ATOM  13745 2HA  GLY A 860     -25.964  36.058 -17.546  1.00  0.670          H  
ATOM  13746  N   ILE A 861     -25.268  35.088 -20.060  1.00  0.610          N  
ATOM  13747  CA  ILE A 861     -24.377  34.551 -21.083  1.00  0.700          C  
ATOM  13748  C   ILE A 861     -23.506  35.653 -21.682  1.00  0.640          C  
ATOM  13749  O   ILE A 861     -23.844  36.838 -21.583  1.00  0.710          O  
ATOM  13750  CB  ILE A 861     -25.165  33.856 -22.221  1.00  0.940          C  
ATOM  13751  CG1 ILE A 861     -26.024  34.870 -22.986  1.00  0.940          C  
ATOM  13752  CG2 ILE A 861     -26.068  32.767 -21.621  1.00  0.940          C  
ATOM  13753  CD1 ILE A 861     -26.696  34.335 -24.226  1.00  0.940          C  
ATOM  13754  H   ILE A 861     -25.723  35.976 -20.212  1.00  0.730          H  
ATOM  13755  HA  ILE A 861     -23.716  33.821 -20.622  1.00  0.840          H  
ATOM  13756  HB  ILE A 861     -24.454  33.397 -22.916  1.00  1.130          H  
ATOM  13757 1HG1 ILE A 861     -26.760  35.253 -22.329  1.00  1.130          H  
ATOM  13758 2HG1 ILE A 861     -25.395  35.684 -23.312  1.00  1.130          H  
ATOM  13759 1HG2 ILE A 861     -26.592  32.241 -22.396  1.00  1.130          H  
ATOM  13760 2HG2 ILE A 861     -25.459  32.082 -21.087  1.00  1.130          H  
ATOM  13761 3HG2 ILE A 861     -26.784  33.197 -20.941  1.00  1.130          H  
ATOM  13762 1HD1 ILE A 861     -27.242  35.134 -24.675  1.00  1.130          H  
ATOM  13763 2HD1 ILE A 861     -25.942  33.976 -24.920  1.00  1.130          H  
ATOM  13764 3HD1 ILE A 861     -27.386  33.535 -23.995  1.00  1.130          H  
ATOM  13765  N   SER A 862     -22.452  35.255 -22.387  1.00  0.580          N  
ATOM  13766  CA  SER A 862     -21.658  36.209 -23.158  1.00  0.600          C  
ATOM  13767  C   SER A 862     -21.129  35.582 -24.441  1.00  0.580          C  
ATOM  13768  O   SER A 862     -20.983  34.356 -24.556  1.00  0.660          O  
ATOM  13769  CB  SER A 862     -20.487  36.749 -22.357  1.00  0.830          C  
ATOM  13770  OG  SER A 862     -19.549  35.743 -22.076  1.00  0.830          O  
ATOM  13771  H   SER A 862     -22.211  34.261 -22.367  1.00  0.700          H  
ATOM  13772  HA  SER A 862     -22.302  37.041 -23.435  1.00  0.720          H  
ATOM  13773 1HB  SER A 862     -20.003  37.553 -22.918  1.00  1.000          H  
ATOM  13774 2HB  SER A 862     -20.852  37.178 -21.424  1.00  1.000          H  
ATOM  13775  HG  SER A 862     -18.777  36.190 -21.712  1.00  1.000          H  
ATOM  13776  N   ILE A 863     -20.860  36.446 -25.426  1.00  0.580          N  
ATOM  13777  CA  ILE A 863     -20.324  36.040 -26.718  1.00  0.620          C  
ATOM  13778  C   ILE A 863     -19.064  36.834 -27.063  1.00  0.650          C  
ATOM  13779  O   ILE A 863     -19.136  38.045 -27.276  1.00  0.980          O  
ATOM  13780  CB  ILE A 863     -21.374  36.248 -27.827  1.00  0.850          C  
ATOM  13781  CG1 ILE A 863     -22.691  35.505 -27.492  1.00  0.850          C  
ATOM  13782  CG2 ILE A 863     -20.829  35.711 -29.119  1.00  0.850          C  
ATOM  13783  CD1 ILE A 863     -23.752  36.325 -26.801  1.00  0.850          C  
ATOM  13784  H   ILE A 863     -21.003  37.433 -25.257  1.00  0.700          H  
ATOM  13785  HA  ILE A 863     -20.059  34.983 -26.674  1.00  0.740          H  
ATOM  13786  HB  ILE A 863     -21.597  37.308 -27.938  1.00  1.020          H  
ATOM  13787 1HG1 ILE A 863     -23.114  35.147 -28.417  1.00  1.020          H  
ATOM  13788 2HG1 ILE A 863     -22.454  34.651 -26.858  1.00  1.020          H  
ATOM  13789 1HG2 ILE A 863     -21.562  35.849 -29.915  1.00  1.020          H  
ATOM  13790 2HG2 ILE A 863     -19.910  36.229 -29.389  1.00  1.020          H  
ATOM  13791 3HG2 ILE A 863     -20.624  34.649 -28.991  1.00  1.020          H  
ATOM  13792 1HD1 ILE A 863     -24.626  35.701 -26.623  1.00  1.020          H  
ATOM  13793 2HD1 ILE A 863     -23.403  36.691 -25.864  1.00  1.020          H  
ATOM  13794 3HD1 ILE A 863     -24.029  37.166 -27.435  1.00  1.020          H  
ATOM  13795  N   ASP A 864     -17.923  36.152 -27.152  1.00  0.730          N  
ATOM  13796  CA  ASP A 864     -16.653  36.823 -27.426  1.00  0.780          C  
ATOM  13797  C   ASP A 864     -16.045  36.556 -28.805  1.00  0.750          C  
ATOM  13798  O   ASP A 864     -16.092  35.440 -29.340  1.00  0.720          O  
ATOM  13799  CB  ASP A 864     -15.630  36.489 -26.332  1.00  1.070          C  
ATOM  13800  CG  ASP A 864     -15.934  37.156 -25.008  1.00  1.070          C  
ATOM  13801  OD1 ASP A 864     -16.134  38.350 -25.015  1.00  1.070          O  
ATOM  13802  OD2 ASP A 864     -15.951  36.486 -23.999  1.00  1.070          O  
ATOM  13803  H   ASP A 864     -17.956  35.140 -27.012  1.00  0.880          H  
ATOM  13804  HA  ASP A 864     -16.833  37.895 -27.366  1.00  0.940          H  
ATOM  13805 1HB  ASP A 864     -15.623  35.437 -26.157  1.00  1.290          H  
ATOM  13806 2HB  ASP A 864     -14.624  36.774 -26.663  1.00  1.290          H  
ATOM  13807  N   ASP A 865     -15.336  37.583 -29.290  1.00  0.840          N  
ATOM  13808  CA  ASP A 865     -14.544  37.602 -30.533  1.00  0.900          C  
ATOM  13809  C   ASP A 865     -15.289  37.272 -31.839  1.00  0.970          C  
ATOM  13810  O   ASP A 865     -14.740  36.627 -32.729  1.00  1.050          O  
ATOM  13811  CB  ASP A 865     -13.370  36.639 -30.372  1.00  1.240          C  
ATOM  13812  CG  ASP A 865     -12.467  37.045 -29.219  1.00  1.240          C  
ATOM  13813  OD1 ASP A 865     -12.182  38.220 -29.092  1.00  1.240          O  
ATOM  13814  OD2 ASP A 865     -12.099  36.186 -28.431  1.00  1.240          O  
ATOM  13815  H   ASP A 865     -15.356  38.436 -28.739  1.00  1.010          H  
ATOM  13816  HA  ASP A 865     -14.136  38.608 -30.639  1.00  1.080          H  
ATOM  13817 1HB  ASP A 865     -13.733  35.624 -30.214  1.00  1.480          H  
ATOM  13818 2HB  ASP A 865     -12.779  36.628 -31.291  1.00  1.480          H  
ATOM  13819  N   ASN A 866     -16.508  37.786 -31.992  1.00  1.030          N  
ATOM  13820  CA  ASN A 866     -17.294  37.551 -33.204  1.00  1.200          C  
ATOM  13821  C   ASN A 866     -17.655  38.779 -34.010  1.00  1.080          C  
ATOM  13822  O   ASN A 866     -18.398  38.653 -34.983  1.00  1.420          O  
ATOM  13823  CB  ASN A 866     -18.592  36.946 -32.790  1.00  1.610          C  
ATOM  13824  CG  ASN A 866     -19.319  37.881 -31.908  1.00  1.610          C  
ATOM  13825  OD1 ASN A 866     -18.679  38.711 -31.221  1.00  1.610          O  
ATOM  13826  ND2 ASN A 866     -20.613  37.806 -31.892  1.00  1.610          N  
ATOM  13827  H   ASN A 866     -16.936  38.309 -31.231  1.00  1.240          H  
ATOM  13828  HA  ASN A 866     -16.739  36.874 -33.854  1.00  1.440          H  
ATOM  13829 1HB  ASN A 866     -19.204  36.684 -33.654  1.00  1.930          H  
ATOM  13830 2HB  ASN A 866     -18.403  36.099 -32.256  1.00  1.930          H  
ATOM  13831 1HD2 ASN A 866     -21.181  38.432 -31.338  1.00  1.930          H  
ATOM  13832 2HD2 ASN A 866     -21.152  37.147 -32.442  1.00  1.930          H  
ATOM  13833  N   VAL A 867     -17.148  39.929 -33.591  1.00  1.140          N  
ATOM  13834  CA  VAL A 867     -17.494  41.250 -34.096  1.00  1.330          C  
ATOM  13835  C   VAL A 867     -18.928  41.457 -33.596  1.00  1.230          C  
ATOM  13836  O   VAL A 867     -19.886  41.108 -34.279  1.00  1.230          O  
ATOM  13837  CB  VAL A 867     -17.429  41.366 -35.639  1.00  1.790          C  
ATOM  13838  CG1 VAL A 867     -17.839  42.786 -36.060  1.00  1.790          C  
ATOM  13839  CG2 VAL A 867     -16.019  41.040 -36.113  1.00  1.790          C  
ATOM  13840  H   VAL A 867     -16.504  39.869 -32.813  1.00  1.370          H  
ATOM  13841  HA  VAL A 867     -16.809  41.984 -33.695  1.00  1.600          H  
ATOM  13842  HB  VAL A 867     -18.139  40.691 -36.098  1.00  2.140          H  
ATOM  13843 1HG1 VAL A 867     -17.802  42.861 -37.145  1.00  2.140          H  
ATOM  13844 2HG1 VAL A 867     -18.859  43.001 -35.726  1.00  2.140          H  
ATOM  13845 3HG1 VAL A 867     -17.156  43.511 -35.624  1.00  2.140          H  
ATOM  13846 1HG2 VAL A 867     -15.974  41.125 -37.197  1.00  2.140          H  
ATOM  13847 2HG2 VAL A 867     -15.311  41.735 -35.666  1.00  2.140          H  
ATOM  13848 3HG2 VAL A 867     -15.758  40.024 -35.823  1.00  2.140          H  
ATOM  13849  N   PRO A 868     -19.114  42.095 -32.433  1.00  1.600          N  
ATOM  13850  CA  PRO A 868     -20.266  41.931 -31.556  1.00  1.770          C  
ATOM  13851  C   PRO A 868     -21.551  42.643 -31.987  1.00  1.580          C  
ATOM  13852  O   PRO A 868     -22.148  43.371 -31.200  1.00  1.760          O  
ATOM  13853  CB  PRO A 868     -19.726  42.544 -30.256  1.00  2.660          C  
ATOM  13854  CG  PRO A 868     -18.791  43.631 -30.725  1.00  2.660          C  
ATOM  13855  CD  PRO A 868     -18.112  43.053 -31.946  1.00  2.660          C  
ATOM  13856  HA  PRO A 868     -20.457  40.855 -31.423  1.00  2.120          H  
ATOM  13857 1HB  PRO A 868     -20.540  42.942 -29.648  1.00  3.190          H  
ATOM  13858 2HB  PRO A 868     -19.231  41.761 -29.655  1.00  3.190          H  
ATOM  13859 1HG  PRO A 868     -19.372  44.523 -30.960  1.00  3.190          H  
ATOM  13860 2HG  PRO A 868     -18.086  43.906 -29.925  1.00  3.190          H  
ATOM  13861 1HD  PRO A 868     -17.922  43.837 -32.699  1.00  3.190          H  
ATOM  13862 2HD  PRO A 868     -17.195  42.540 -31.619  1.00  3.190          H  
ATOM  13863  N   ASP A 869     -22.030  42.357 -33.197  1.00  1.460          N  
ATOM  13864  CA  ASP A 869     -23.277  42.946 -33.682  1.00  1.710          C  
ATOM  13865  C   ASP A 869     -24.474  42.344 -32.958  1.00  1.730          C  
ATOM  13866  O   ASP A 869     -25.506  42.991 -32.792  1.00  2.020          O  
ATOM  13867  CB  ASP A 869     -23.455  42.722 -35.183  1.00  2.290          C  
ATOM  13868  CG  ASP A 869     -22.514  43.537 -36.079  1.00  2.290          C  
ATOM  13869  OD1 ASP A 869     -21.890  44.473 -35.632  1.00  2.290          O  
ATOM  13870  OD2 ASP A 869     -22.452  43.196 -37.252  1.00  2.290          O  
ATOM  13871  H   ASP A 869     -21.485  41.746 -33.799  1.00  1.750          H  
ATOM  13872  HA  ASP A 869     -23.256  44.017 -33.483  1.00  2.050          H  
ATOM  13873 1HB  ASP A 869     -23.300  41.664 -35.395  1.00  2.750          H  
ATOM  13874 2HB  ASP A 869     -24.483  42.957 -35.454  1.00  2.750          H  
ATOM  13875  N   ASP A 870     -24.336  41.089 -32.545  1.00  1.670          N  
ATOM  13876  CA  ASP A 870     -25.356  40.368 -31.818  1.00  2.040          C  
ATOM  13877  C   ASP A 870     -25.329  40.758 -30.342  1.00  1.850          C  
ATOM  13878  O   ASP A 870     -26.349  41.151 -29.786  1.00  2.230          O  
ATOM  13879  CB  ASP A 870     -25.166  38.871 -32.098  1.00  2.710          C  
ATOM  13880  CG  ASP A 870     -23.710  38.389 -31.899  1.00  2.710          C  
ATOM  13881  OD1 ASP A 870     -22.899  39.134 -31.357  1.00  2.710          O  
ATOM  13882  OD2 ASP A 870     -23.380  37.321 -32.353  1.00  2.710          O  
ATOM  13883  H   ASP A 870     -23.470  40.586 -32.723  1.00  2.000          H  
ATOM  13884  HA  ASP A 870     -26.327  40.658 -32.217  1.00  2.450          H  
ATOM  13885 1HB  ASP A 870     -25.823  38.297 -31.441  1.00  3.250          H  
ATOM  13886 2HB  ASP A 870     -25.473  38.656 -33.122  1.00  3.250          H  
ATOM  13887  N   PHE A 871     -24.159  40.682 -29.725  1.00  1.560          N  
ATOM  13888  CA  PHE A 871     -23.954  41.004 -28.320  1.00  1.640          C  
ATOM  13889  C   PHE A 871     -24.411  42.447 -28.028  1.00  1.390          C  
ATOM  13890  O   PHE A 871     -25.163  42.700 -27.083  1.00  1.370          O  
ATOM  13891  CB  PHE A 871     -22.491  40.800 -27.947  1.00  2.260          C  
ATOM  13892  CG  PHE A 871     -22.189  41.008 -26.503  1.00  2.260          C  
ATOM  13893  CD1 PHE A 871     -22.389  39.971 -25.598  1.00  2.260          C  
ATOM  13894  CD2 PHE A 871     -21.718  42.216 -26.034  1.00  2.260          C  
ATOM  13895  CE1 PHE A 871     -22.119  40.140 -24.260  1.00  2.260          C  
ATOM  13896  CE2 PHE A 871     -21.449  42.386 -24.694  1.00  2.260          C  
ATOM  13897  CZ  PHE A 871     -21.649  41.346 -23.809  1.00  2.260          C  
ATOM  13898  H   PHE A 871     -23.393  40.309 -30.277  1.00  1.870          H  
ATOM  13899  HA  PHE A 871     -24.553  40.321 -27.720  1.00  1.970          H  
ATOM  13900 1HB  PHE A 871     -22.188  39.787 -28.220  1.00  2.720          H  
ATOM  13901 2HB  PHE A 871     -21.881  41.476 -28.520  1.00  2.720          H  
ATOM  13902  HD1 PHE A 871     -22.767  39.020 -25.964  1.00  2.720          H  
ATOM  13903  HD2 PHE A 871     -21.557  43.039 -26.733  1.00  2.720          H  
ATOM  13904  HE1 PHE A 871     -22.282  39.332 -23.554  1.00  2.720          H  
ATOM  13905  HE2 PHE A 871     -21.077  43.339 -24.331  1.00  2.720          H  
ATOM  13906  HZ  PHE A 871     -21.437  41.488 -22.750  1.00  2.720          H  
ATOM  13907  N   LYS A 872     -24.006  43.425 -28.855  1.00  1.690          N  
ATOM  13908  CA  LYS A 872     -24.452  44.800 -28.609  1.00  1.910          C  
ATOM  13909  C   LYS A 872     -25.975  44.939 -28.557  1.00  1.690          C  
ATOM  13910  O   LYS A 872     -26.490  45.751 -27.790  1.00  2.050          O  
ATOM  13911  CB  LYS A 872     -23.924  45.775 -29.666  1.00  2.590          C  
ATOM  13912  CG  LYS A 872     -22.441  46.141 -29.584  1.00  2.590          C  
ATOM  13913  CD  LYS A 872     -22.072  47.089 -30.736  1.00  2.590          C  
ATOM  13914  CE  LYS A 872     -20.627  47.556 -30.675  1.00  2.590          C  
ATOM  13915  NZ  LYS A 872     -20.280  48.420 -31.843  1.00  2.590          N  
ATOM  13916  H   LYS A 872     -23.374  43.234 -29.639  1.00  2.030          H  
ATOM  13917  HA  LYS A 872     -24.067  45.106 -27.636  1.00  2.290          H  
ATOM  13918 1HB  LYS A 872     -24.092  45.335 -30.656  1.00  3.100          H  
ATOM  13919 2HB  LYS A 872     -24.505  46.695 -29.624  1.00  3.100          H  
ATOM  13920 1HG  LYS A 872     -22.250  46.642 -28.636  1.00  3.100          H  
ATOM  13921 2HG  LYS A 872     -21.827  45.247 -29.628  1.00  3.100          H  
ATOM  13922 1HD  LYS A 872     -22.225  46.562 -31.682  1.00  3.100          H  
ATOM  13923 2HD  LYS A 872     -22.727  47.960 -30.715  1.00  3.100          H  
ATOM  13924 1HE  LYS A 872     -20.472  48.123 -29.759  1.00  3.100          H  
ATOM  13925 2HE  LYS A 872     -19.972  46.697 -30.668  1.00  3.100          H  
ATOM  13926 1HZ  LYS A 872     -19.316  48.715 -31.774  1.00  3.100          H  
ATOM  13927 2HZ  LYS A 872     -20.412  47.892 -32.700  1.00  3.100          H  
ATOM  13928 3HZ  LYS A 872     -20.879  49.235 -31.854  1.00  3.100          H  
ATOM  13929  N   GLU A 873     -26.697  44.192 -29.390  1.00  1.500          N  
ATOM  13930  CA  GLU A 873     -28.152  44.251 -29.392  1.00  1.450          C  
ATOM  13931  C   GLU A 873     -28.746  43.406 -28.253  1.00  1.880          C  
ATOM  13932  O   GLU A 873     -29.783  43.753 -27.687  1.00  2.210          O  
ATOM  13933  CB  GLU A 873     -28.684  43.811 -30.754  1.00  2.050          C  
ATOM  13934  CG  GLU A 873     -28.382  44.770 -31.897  1.00  2.050          C  
ATOM  13935  CD  GLU A 873     -29.080  46.094 -31.755  1.00  2.050          C  
ATOM  13936  OE1 GLU A 873     -30.256  46.090 -31.484  1.00  2.050          O  
ATOM  13937  OE2 GLU A 873     -28.444  47.108 -31.916  1.00  2.050          O  
ATOM  13938  H   GLU A 873     -26.228  43.549 -30.020  1.00  1.800          H  
ATOM  13939  HA  GLU A 873     -28.451  45.287 -29.230  1.00  1.740          H  
ATOM  13940 1HB  GLU A 873     -28.199  42.875 -31.023  1.00  2.460          H  
ATOM  13941 2HB  GLU A 873     -29.757  43.638 -30.703  1.00  2.460          H  
ATOM  13942 1HG  GLU A 873     -27.305  44.941 -31.930  1.00  2.460          H  
ATOM  13943 2HG  GLU A 873     -28.674  44.300 -32.834  1.00  2.460          H  
ATOM  13944  N   MET A 874     -28.081  42.288 -27.928  1.00  2.460          N  
ATOM  13945  CA  MET A 874     -28.494  41.358 -26.875  1.00  3.160          C  
ATOM  13946  C   MET A 874     -28.527  42.021 -25.497  1.00  3.540          C  
ATOM  13947  O   MET A 874     -29.422  41.760 -24.689  1.00  4.070          O  
ATOM  13948  CB  MET A 874     -27.533  40.176 -26.798  1.00  4.140          C  
ATOM  13949  CG  MET A 874     -27.939  39.104 -25.806  1.00  4.140          C  
ATOM  13950  SD  MET A 874     -26.735  37.805 -25.628  1.00  4.140          S  
ATOM  13951  CE  MET A 874     -25.521  38.515 -24.541  1.00  4.140          C  
ATOM  13952  H   MET A 874     -27.268  42.043 -28.493  1.00  2.950          H  
ATOM  13953  HA  MET A 874     -29.498  41.002 -27.102  1.00  3.790          H  
ATOM  13954 1HB  MET A 874     -27.430  39.722 -27.779  1.00  4.970          H  
ATOM  13955 2HB  MET A 874     -26.559  40.545 -26.506  1.00  4.970          H  
ATOM  13956 1HG  MET A 874     -28.134  39.533 -24.826  1.00  4.970          H  
ATOM  13957 2HG  MET A 874     -28.848  38.663 -26.172  1.00  4.970          H  
ATOM  13958 1HE  MET A 874     -24.726  37.805 -24.356  1.00  4.970          H  
ATOM  13959 2HE  MET A 874     -25.113  39.415 -24.987  1.00  4.970          H  
ATOM  13960 3HE  MET A 874     -25.982  38.757 -23.602  1.00  4.970          H  
ATOM  13961  N   ILE A 875     -27.519  42.840 -25.207  1.00  3.750          N  
ATOM  13962  CA  ILE A 875     -27.433  43.502 -23.914  1.00  4.360          C  
ATOM  13963  C   ILE A 875     -28.253  44.786 -23.903  1.00  4.500          C  
ATOM  13964  O   ILE A 875     -28.027  45.699 -24.697  1.00  4.860          O  
ATOM  13965  CB  ILE A 875     -25.971  43.857 -23.550  1.00  5.860          C  
ATOM  13966  CG1 ILE A 875     -25.053  42.594 -23.571  1.00  5.860          C  
ATOM  13967  CG2 ILE A 875     -25.912  44.556 -22.160  1.00  5.860          C  
ATOM  13968  CD1 ILE A 875     -25.431  41.475 -22.636  1.00  5.860          C  
ATOM  13969  H   ILE A 875     -26.787  42.971 -25.914  1.00  4.500          H  
ATOM  13970  HA  ILE A 875     -27.847  42.844 -23.156  1.00  5.230          H  
ATOM  13971  HB  ILE A 875     -25.580  44.535 -24.311  1.00  7.030          H  
ATOM  13972 1HG1 ILE A 875     -25.035  42.192 -24.583  1.00  7.030          H  
ATOM  13973 2HG1 ILE A 875     -24.050  42.915 -23.314  1.00  7.030          H  
ATOM  13974 1HG2 ILE A 875     -24.879  44.819 -21.936  1.00  7.030          H  
ATOM  13975 2HG2 ILE A 875     -26.509  45.459 -22.162  1.00  7.030          H  
ATOM  13976 3HG2 ILE A 875     -26.291  43.897 -21.388  1.00  7.030          H  
ATOM  13977 1HD1 ILE A 875     -24.705  40.674 -22.744  1.00  7.030          H  
ATOM  13978 2HD1 ILE A 875     -25.422  41.817 -21.610  1.00  7.030          H  
ATOM  13979 3HD1 ILE A 875     -26.416  41.103 -22.893  1.00  7.030          H  
ATOM  13980  N   ASN A 876     -29.144  44.906 -22.929  1.00  4.600          N  
ATOM  13981  CA  ASN A 876     -30.015  46.069 -22.832  1.00  5.050          C  
ATOM  13982  C   ASN A 876     -29.278  47.273 -22.247  1.00  5.640          C  
ATOM  13983  O   ASN A 876     -29.557  47.724 -21.141  1.00  6.110          O  
ATOM  13984  CB  ASN A 876     -31.225  45.730 -21.984  1.00  6.890          C  
ATOM  13985  CG  ASN A 876     -32.102  44.692 -22.618  1.00  6.890          C  
ATOM  13986  OD1 ASN A 876     -32.397  44.731 -23.817  1.00  6.890          O  
ATOM  13987  ND2 ASN A 876     -32.512  43.738 -21.826  1.00  6.890          N  
ATOM  13988  H   ASN A 876     -29.256  44.137 -22.286  1.00  5.520          H  
ATOM  13989  HA  ASN A 876     -30.345  46.337 -23.838  1.00  6.060          H  
ATOM  13990 1HB  ASN A 876     -30.899  45.370 -21.008  1.00  8.270          H  
ATOM  13991 2HB  ASN A 876     -31.816  46.632 -21.818  1.00  8.270          H  
ATOM  13992 1HD2 ASN A 876     -33.080  42.993 -22.181  1.00  8.270          H  
ATOM  13993 2HD2 ASN A 876     -32.248  43.734 -20.862  1.00  8.270          H  
ATOM  13994  N   LYS A 877     -28.383  47.856 -23.034  1.00  5.990          N  
ATOM  13995  CA  LYS A 877     -27.549  48.964 -22.549  1.00  6.860          C  
ATOM  13996  C   LYS A 877     -28.281  50.303 -22.549  1.00  7.440          C  
ATOM  13997  O   LYS A 877     -27.703  51.339 -22.220  1.00  7.980          O  
ATOM  13998  CB  LYS A 877     -26.264  49.111 -23.364  1.00  9.260          C  
ATOM  13999  CG  LYS A 877     -25.285  47.963 -23.230  1.00  9.260          C  
ATOM  14000  CD  LYS A 877     -23.984  48.257 -23.971  1.00  9.260          C  
ATOM  14001  CE  LYS A 877     -22.965  47.129 -23.808  1.00  9.260          C  
ATOM  14002  NZ  LYS A 877     -21.670  47.461 -24.479  1.00  9.260          N  
ATOM  14003  H   LYS A 877     -28.229  47.420 -23.950  1.00  7.190          H  
ATOM  14004  HA  LYS A 877     -27.269  48.746 -21.519  1.00  8.230          H  
ATOM  14005 1HB  LYS A 877     -26.519  49.206 -24.420  1.00 11.110          H  
ATOM  14006 2HB  LYS A 877     -25.749  50.025 -23.068  1.00 11.110          H  
ATOM  14007 1HG  LYS A 877     -25.084  47.762 -22.178  1.00 11.110          H  
ATOM  14008 2HG  LYS A 877     -25.736  47.082 -23.678  1.00 11.110          H  
ATOM  14009 1HD  LYS A 877     -24.205  48.376 -25.033  1.00 11.110          H  
ATOM  14010 2HD  LYS A 877     -23.553  49.185 -23.600  1.00 11.110          H  
ATOM  14011 1HE  LYS A 877     -22.784  46.957 -22.749  1.00 11.110          H  
ATOM  14012 2HE  LYS A 877     -23.369  46.214 -24.251  1.00 11.110          H  
ATOM  14013 1HZ  LYS A 877     -21.016  46.701 -24.357  1.00 11.110          H  
ATOM  14014 2HZ  LYS A 877     -21.824  47.615 -25.465  1.00 11.110          H  
ATOM  14015 3HZ  LYS A 877     -21.285  48.300 -24.068  1.00 11.110          H  
ATOM  14016  N   THR A 878     -29.549  50.278 -22.935  1.00  7.600          N  
ATOM  14017  CA  THR A 878     -30.392  51.451 -22.989  1.00  8.330          C  
ATOM  14018  C   THR A 878     -31.073  51.718 -21.645  1.00  8.420          C  
ATOM  14019  O   THR A 878     -31.691  52.767 -21.458  1.00  8.830          O  
ATOM  14020  CB  THR A 878     -31.463  51.270 -24.074  1.00 11.370          C  
ATOM  14021  OG1 THR A 878     -32.306  50.159 -23.727  1.00 11.370          O  
ATOM  14022  CG2 THR A 878     -30.776  50.969 -25.403  1.00 11.370          C  
ATOM  14023  H   THR A 878     -29.956  49.398 -23.216  1.00  9.120          H  
ATOM  14024  HA  THR A 878     -29.775  52.315 -23.236  1.00 10.000          H  
ATOM  14025  HB  THR A 878     -32.064  52.174 -24.162  1.00 13.640          H  
ATOM  14026  HG1 THR A 878     -32.904  50.424 -23.013  1.00 13.640          H  
ATOM  14027 1HG2 THR A 878     -31.533  50.832 -26.176  1.00 13.640          H  
ATOM  14028 2HG2 THR A 878     -30.129  51.802 -25.670  1.00 13.640          H  
ATOM  14029 3HG2 THR A 878     -30.181  50.063 -25.321  1.00 13.640          H  
ATOM  14030  N   GLU A 879     -30.984  50.764 -20.715  1.00  8.270          N  
ATOM  14031  CA  GLU A 879     -31.599  50.914 -19.401  1.00  8.580          C  
ATOM  14032  C   GLU A 879     -30.734  50.213 -18.379  1.00  8.860          C  
ATOM  14033  O   GLU A 879     -30.347  49.066 -18.570  1.00  9.300          O  
ATOM  14034  CB  GLU A 879     -33.012  50.324 -19.372  1.00 11.890          C  
ATOM  14035  CG  GLU A 879     -33.746  50.527 -18.043  1.00 11.890          C  
ATOM  14036  CD  GLU A 879     -35.140  49.994 -18.045  1.00 11.890          C  
ATOM  14037  OE1 GLU A 879     -35.532  49.385 -19.013  1.00 11.890          O  
ATOM  14038  OE2 GLU A 879     -35.837  50.205 -17.083  1.00 11.890          O  
ATOM  14039  H   GLU A 879     -30.456  49.908 -20.921  1.00  9.920          H  
ATOM  14040  HA  GLU A 879     -31.646  51.971 -19.144  1.00 10.300          H  
ATOM  14041 1HB  GLU A 879     -33.610  50.778 -20.161  1.00 14.270          H  
ATOM  14042 2HB  GLU A 879     -32.961  49.253 -19.570  1.00 14.270          H  
ATOM  14043 1HG  GLU A 879     -33.194  50.025 -17.246  1.00 14.270          H  
ATOM  14044 2HG  GLU A 879     -33.769  51.592 -17.812  1.00 14.270          H  
ATOM  14045  N   MET A 880     -30.440  50.867 -17.275  1.00  8.820          N  
ATOM  14046  CA  MET A 880     -29.587  50.202 -16.314  1.00  9.220          C  
ATOM  14047  C   MET A 880     -30.442  49.364 -15.377  1.00  8.950          C  
ATOM  14048  O   MET A 880     -31.502  49.828 -14.954  1.00  8.580          O  
ATOM  14049  CB  MET A 880     -28.739  51.230 -15.585  1.00 12.750          C  
ATOM  14050  CG  MET A 880     -27.799  52.008 -16.521  1.00 12.750          C  
ATOM  14051  SD  MET A 880     -26.515  50.964 -17.296  1.00 12.750          S  
ATOM  14052  CE  MET A 880     -27.117  50.689 -18.993  1.00 12.750          C  
ATOM  14053  H   MET A 880     -30.790  51.803 -17.118  1.00 10.580          H  
ATOM  14054  HA  MET A 880     -28.925  49.560 -16.871  1.00 11.060          H  
ATOM  14055 1HB  MET A 880     -29.387  51.947 -15.083  1.00 15.300          H  
ATOM  14056 2HB  MET A 880     -28.138  50.741 -14.817  1.00 15.300          H  
ATOM  14057 1HG  MET A 880     -28.381  52.472 -17.313  1.00 15.300          H  
ATOM  14058 2HG  MET A 880     -27.302  52.800 -15.958  1.00 15.300          H  
ATOM  14059 1HE  MET A 880     -26.394  50.089 -19.538  1.00 15.300          H  
ATOM  14060 2HE  MET A 880     -28.055  50.170 -18.985  1.00 15.300          H  
ATOM  14061 3HE  MET A 880     -27.241  51.646 -19.505  1.00 15.300          H  
ATOM  14062  N   PRO A 881     -30.009  48.135 -15.032  1.00  9.390          N  
ATOM  14063  CA  PRO A 881     -30.698  47.210 -14.159  1.00  9.490          C  
ATOM  14064  C   PRO A 881     -30.701  47.730 -12.748  1.00  9.570          C  
ATOM  14065  O   PRO A 881     -29.821  48.504 -12.368  1.00 10.080          O  
ATOM  14066  CB  PRO A 881     -29.863  45.934 -14.269  1.00 14.230          C  
ATOM  14067  CG  PRO A 881     -28.478  46.413 -14.639  1.00 14.230          C  
ATOM  14068  CD  PRO A 881     -28.702  47.632 -15.515  1.00 14.230          C  
ATOM  14069  HA  PRO A 881     -31.723  47.060 -14.526  1.00 11.390          H  
ATOM  14070 1HB  PRO A 881     -29.880  45.396 -13.305  1.00 17.080          H  
ATOM  14071 2HB  PRO A 881     -30.300  45.260 -15.023  1.00 17.080          H  
ATOM  14072 1HG  PRO A 881     -27.922  46.661 -13.714  1.00 17.080          H  
ATOM  14073 2HG  PRO A 881     -27.914  45.612 -15.139  1.00 17.080          H  
ATOM  14074 1HD  PRO A 881     -27.892  48.349 -15.320  1.00 17.080          H  
ATOM  14075 2HD  PRO A 881     -28.760  47.334 -16.585  1.00 17.080          H  
ATOM  14076  N   LEU A 882     -31.671  47.289 -11.970  1.00  9.230          N  
ATOM  14077  CA  LEU A 882     -31.735  47.639 -10.576  1.00  9.460          C  
ATOM  14078  C   LEU A 882     -30.460  47.099  -9.919  1.00  9.830          C  
ATOM  14079  O   LEU A 882     -30.139  45.938 -10.156  1.00  9.920          O  
ATOM  14080  CB  LEU A 882     -32.967  46.968  -9.946  1.00 13.150          C  
ATOM  14081  CG  LEU A 882     -33.340  47.348  -8.509  1.00 13.150          C  
ATOM  14082  CD1 LEU A 882     -33.829  48.802  -8.481  1.00 13.150          C  
ATOM  14083  CD2 LEU A 882     -34.416  46.391  -8.000  1.00 13.150          C  
ATOM  14084  H   LEU A 882     -32.375  46.676 -12.358  1.00 11.080          H  
ATOM  14085  HA  LEU A 882     -31.814  48.713 -10.506  1.00 11.350          H  
ATOM  14086 1HB  LEU A 882     -33.831  47.175 -10.577  1.00 15.780          H  
ATOM  14087 2HB  LEU A 882     -32.799  45.886  -9.954  1.00 15.780          H  
ATOM  14088  HG  LEU A 882     -32.463  47.262  -7.868  1.00 15.780          H  
ATOM  14089 1HD1 LEU A 882     -34.098  49.066  -7.488  1.00 15.780          H  
ATOM  14090 2HD1 LEU A 882     -33.061  49.474  -8.824  1.00 15.780          H  
ATOM  14091 3HD1 LEU A 882     -34.692  48.910  -9.116  1.00 15.780          H  
ATOM  14092 1HD2 LEU A 882     -34.681  46.650  -6.971  1.00 15.780          H  
ATOM  14093 2HD2 LEU A 882     -35.292  46.457  -8.629  1.00 15.780          H  
ATOM  14094 3HD2 LEU A 882     -34.033  45.373  -8.027  1.00 15.780          H  
ATOM  14095  N   PRO A 883     -29.699  47.886  -9.126  1.00 10.270          N  
ATOM  14096  CA  PRO A 883     -28.497  47.436  -8.444  1.00 10.900          C  
ATOM  14097  C   PRO A 883     -28.866  46.291  -7.520  1.00 11.040          C  
ATOM  14098  O   PRO A 883     -29.915  46.343  -6.882  1.00 11.020          O  
ATOM  14099  CB  PRO A 883     -28.097  48.674  -7.621  1.00 16.350          C  
ATOM  14100  CG  PRO A 883     -28.676  49.840  -8.385  1.00 16.350          C  
ATOM  14101  CD  PRO A 883     -29.992  49.324  -8.941  1.00 16.350          C  
ATOM  14102  HA  PRO A 883     -27.731  47.139  -9.163  1.00 13.080          H  
ATOM  14103 1HB  PRO A 883     -28.470  48.590  -6.599  1.00 19.620          H  
ATOM  14104 2HB  PRO A 883     -26.991  48.713  -7.544  1.00 19.620          H  
ATOM  14105 1HG  PRO A 883     -28.812  50.701  -7.711  1.00 19.620          H  
ATOM  14106 2HG  PRO A 883     -27.985  50.164  -9.178  1.00 19.620          H  
ATOM  14107 1HD  PRO A 883     -30.802  49.465  -8.218  1.00 19.620          H  
ATOM  14108 2HD  PRO A 883     -30.156  49.839  -9.901  1.00 19.620          H  
ATOM  14109  N   GLU A 884     -27.962  45.314  -7.383  1.00 11.390          N  
ATOM  14110  CA  GLU A 884     -28.200  44.173  -6.500  1.00 11.750          C  
ATOM  14111  C   GLU A 884     -28.494  44.605  -5.065  1.00 12.280          C  
ATOM  14112  O   GLU A 884     -29.320  43.991  -4.388  1.00 12.520          O  
ATOM  14113  CB  GLU A 884     -26.981  43.242  -6.522  1.00 16.310          C  
ATOM  14114  CG  GLU A 884     -26.753  42.532  -7.867  1.00 16.310          C  
ATOM  14115  CD  GLU A 884     -26.016  43.378  -8.888  1.00 16.310          C  
ATOM  14116  OE1 GLU A 884     -25.709  44.516  -8.592  1.00 16.310          O  
ATOM  14117  OE2 GLU A 884     -25.757  42.888  -9.958  1.00 16.310          O  
ATOM  14118  H   GLU A 884     -27.089  45.337  -7.924  1.00 13.670          H  
ATOM  14119  HA  GLU A 884     -29.059  43.626  -6.881  1.00 14.100          H  
ATOM  14120 1HB  GLU A 884     -26.086  43.816  -6.279  1.00 19.570          H  
ATOM  14121 2HB  GLU A 884     -27.101  42.479  -5.754  1.00 19.570          H  
ATOM  14122 1HG  GLU A 884     -26.182  41.623  -7.689  1.00 19.570          H  
ATOM  14123 2HG  GLU A 884     -27.722  42.249  -8.277  1.00 19.570          H  
ATOM  14124  N   GLU A 885     -27.843  45.677  -4.608  1.00 12.570          N  
ATOM  14125  CA  GLU A 885     -28.050  46.161  -3.256  1.00 13.210          C  
ATOM  14126  C   GLU A 885     -29.497  46.567  -3.012  1.00 13.030          C  
ATOM  14127  O   GLU A 885     -30.012  46.386  -1.901  1.00 13.460          O  
ATOM  14128  CB  GLU A 885     -27.140  47.359  -2.973  1.00 18.240          C  
ATOM  14129  CG  GLU A 885     -25.650  47.027  -2.955  1.00 18.240          C  
ATOM  14130  CD  GLU A 885     -25.034  46.990  -4.329  1.00 18.240          C  
ATOM  14131  OE1 GLU A 885     -25.753  47.210  -5.286  1.00 18.240          O  
ATOM  14132  OE2 GLU A 885     -23.859  46.749  -4.423  1.00 18.240          O  
ATOM  14133  H   GLU A 885     -27.147  46.141  -5.200  1.00 15.080          H  
ATOM  14134  HA  GLU A 885     -27.803  45.358  -2.564  1.00 15.850          H  
ATOM  14135 1HB  GLU A 885     -27.310  48.126  -3.729  1.00 21.890          H  
ATOM  14136 2HB  GLU A 885     -27.399  47.788  -2.007  1.00 21.890          H  
ATOM  14137 1HG  GLU A 885     -25.132  47.774  -2.356  1.00 21.890          H  
ATOM  14138 2HG  GLU A 885     -25.515  46.058  -2.479  1.00 21.890          H  
ATOM  14139  N   VAL A 886     -30.155  47.107  -4.036  1.00 12.550          N  
ATOM  14140  CA  VAL A 886     -31.523  47.546  -3.906  1.00 12.450          C  
ATOM  14141  C   VAL A 886     -32.407  46.339  -4.061  1.00 12.250          C  
ATOM  14142  O   VAL A 886     -33.318  46.134  -3.267  1.00 12.550          O  
ATOM  14143  CB  VAL A 886     -31.905  48.629  -4.919  1.00 17.470          C  
ATOM  14144  CG1 VAL A 886     -33.417  48.958  -4.758  1.00 17.470          C  
ATOM  14145  CG2 VAL A 886     -31.041  49.851  -4.698  1.00 17.470          C  
ATOM  14146  H   VAL A 886     -29.706  47.189  -4.946  1.00 15.060          H  
ATOM  14147  HA  VAL A 886     -31.667  47.961  -2.905  1.00 14.940          H  
ATOM  14148  HB  VAL A 886     -31.739  48.259  -5.928  1.00 20.960          H  
ATOM  14149 1HG1 VAL A 886     -33.708  49.729  -5.452  1.00 20.960          H  
ATOM  14150 2HG1 VAL A 886     -34.034  48.074  -4.933  1.00 20.960          H  
ATOM  14151 3HG1 VAL A 886     -33.594  49.314  -3.757  1.00 20.960          H  
ATOM  14152 1HG2 VAL A 886     -31.308  50.621  -5.422  1.00 20.960          H  
ATOM  14153 2HG2 VAL A 886     -31.201  50.228  -3.687  1.00 20.960          H  
ATOM  14154 3HG2 VAL A 886     -29.993  49.585  -4.822  1.00 20.960          H  
ATOM  14155  N   GLU A 887     -32.136  45.493  -5.058  1.00 11.910          N  
ATOM  14156  CA  GLU A 887     -32.997  44.333  -5.238  1.00 11.880          C  
ATOM  14157  C   GLU A 887     -33.157  43.593  -3.908  1.00 12.280          C  
ATOM  14158  O   GLU A 887     -34.257  43.141  -3.580  1.00 12.450          O  
ATOM  14159  CB  GLU A 887     -32.444  43.374  -6.295  1.00 16.640          C  
ATOM  14160  CG  GLU A 887     -33.369  42.184  -6.583  1.00 16.640          C  
ATOM  14161  CD  GLU A 887     -32.865  41.267  -7.654  1.00 16.640          C  
ATOM  14162  OE1 GLU A 887     -31.838  41.541  -8.211  1.00 16.640          O  
ATOM  14163  OE2 GLU A 887     -33.510  40.283  -7.913  1.00 16.640          O  
ATOM  14164  H   GLU A 887     -31.357  45.678  -5.697  1.00 14.290          H  
ATOM  14165  HA  GLU A 887     -33.981  44.674  -5.552  1.00 14.260          H  
ATOM  14166 1HB  GLU A 887     -32.259  43.914  -7.223  1.00 19.970          H  
ATOM  14167 2HB  GLU A 887     -31.488  42.977  -5.952  1.00 19.970          H  
ATOM  14168 1HG  GLU A 887     -33.493  41.603  -5.668  1.00 19.970          H  
ATOM  14169 2HG  GLU A 887     -34.351  42.564  -6.868  1.00 19.970          H  
ATOM  14170  N   GLU A 888     -32.061  43.454  -3.150  1.00 12.600          N  
ATOM  14171  CA  GLU A 888     -32.132  42.814  -1.849  1.00 12.980          C  
ATOM  14172  C   GLU A 888     -32.688  43.715  -0.714  1.00 13.080          C  
ATOM  14173  O   GLU A 888     -33.457  43.237   0.120  1.00 13.240          O  
ATOM  14174  CB  GLU A 888     -30.746  42.314  -1.429  1.00 18.020          C  
ATOM  14175  CG  GLU A 888     -30.195  41.148  -2.255  1.00 18.020          C  
ATOM  14176  CD  GLU A 888     -28.820  40.704  -1.789  1.00 18.020          C  
ATOM  14177  OE1 GLU A 888     -28.258  41.379  -0.957  1.00 18.020          O  
ATOM  14178  OE2 GLU A 888     -28.341  39.692  -2.254  1.00 18.020          O  
ATOM  14179  H   GLU A 888     -31.160  43.790  -3.506  1.00 15.120          H  
ATOM  14180  HA  GLU A 888     -32.790  41.953  -1.941  1.00 15.580          H  
ATOM  14181 1HB  GLU A 888     -30.033  43.141  -1.512  1.00 21.620          H  
ATOM  14182 2HB  GLU A 888     -30.771  42.009  -0.385  1.00 21.620          H  
ATOM  14183 1HG  GLU A 888     -30.884  40.308  -2.191  1.00 21.620          H  
ATOM  14184 2HG  GLU A 888     -30.136  41.458  -3.301  1.00 21.620          H  
ATOM  14185  N   SER A 889     -32.306  45.007  -0.656  1.00 13.160          N  
ATOM  14186  CA  SER A 889     -32.694  45.858   0.477  1.00 13.460          C  
ATOM  14187  C   SER A 889     -33.956  46.740   0.377  1.00 13.260          C  
ATOM  14188  O   SER A 889     -34.441  47.209   1.412  1.00 13.100          O  
ATOM  14189  CB  SER A 889     -31.548  46.802   0.787  1.00 18.720          C  
ATOM  14190  OG  SER A 889     -30.386  46.099   1.131  1.00 18.720          O  
ATOM  14191  H   SER A 889     -31.666  45.401  -1.345  1.00 15.790          H  
ATOM  14192  HA  SER A 889     -32.831  45.197   1.333  1.00 16.150          H  
ATOM  14193 1HB  SER A 889     -31.358  47.443  -0.071  1.00 22.470          H  
ATOM  14194 2HB  SER A 889     -31.838  47.447   1.614  1.00 22.470          H  
ATOM  14195  HG  SER A 889     -30.002  45.821   0.283  1.00 22.470          H  
ATOM  14196  N   ASN A 890     -34.481  47.013  -0.820  1.00 13.290          N  
ATOM  14197  CA  ASN A 890     -35.595  47.960  -0.931  1.00 13.230          C  
ATOM  14198  C   ASN A 890     -36.461  47.743  -2.184  1.00 12.620          C  
ATOM  14199  O   ASN A 890     -36.246  46.825  -2.969  1.00 12.660          O  
ATOM  14200  CB  ASN A 890     -35.025  49.379  -0.883  1.00 18.550          C  
ATOM  14201  CG  ASN A 890     -35.932  50.414  -0.246  1.00 18.550          C  
ATOM  14202  OD1 ASN A 890     -37.158  50.382  -0.414  1.00 18.550          O  
ATOM  14203  ND2 ASN A 890     -35.343  51.327   0.484  1.00 18.550          N  
ATOM  14204  H   ASN A 890     -34.076  46.604  -1.664  1.00 15.950          H  
ATOM  14205  HA  ASN A 890     -36.248  47.817  -0.070  1.00 15.880          H  
ATOM  14206 1HB  ASN A 890     -34.075  49.373  -0.351  1.00 22.260          H  
ATOM  14207 2HB  ASN A 890     -34.825  49.704  -1.895  1.00 22.260          H  
ATOM  14208 1HD2 ASN A 890     -35.886  52.037   0.933  1.00 22.260          H  
ATOM  14209 2HD2 ASN A 890     -34.349  51.315   0.597  1.00 22.260          H  
ATOM  14210  N   ASN A 891     -37.478  48.576  -2.351  1.00 12.220          N  
ATOM  14211  CA  ASN A 891     -38.356  48.480  -3.506  1.00 11.750          C  
ATOM  14212  C   ASN A 891     -37.652  48.791  -4.815  1.00 11.560          C  
ATOM  14213  O   ASN A 891     -36.864  49.736  -4.916  1.00 11.700          O  
ATOM  14214  CB  ASN A 891     -39.548  49.395  -3.336  1.00 16.640          C  
ATOM  14215  CG  ASN A 891     -40.485  48.887  -2.319  1.00 16.640          C  
ATOM  14216  OD1 ASN A 891     -40.842  47.704  -2.361  1.00 16.640          O  
ATOM  14217  ND2 ASN A 891     -40.885  49.726  -1.404  1.00 16.640          N  
ATOM  14218  H   ASN A 891     -37.631  49.298  -1.660  1.00 14.660          H  
ATOM  14219  HA  ASN A 891     -38.715  47.452  -3.576  1.00 14.100          H  
ATOM  14220 1HB  ASN A 891     -39.206  50.389  -3.041  1.00 19.970          H  
ATOM  14221 2HB  ASN A 891     -40.072  49.494  -4.293  1.00 19.970          H  
ATOM  14222 1HD2 ASN A 891     -41.518  49.423  -0.687  1.00 19.970          H  
ATOM  14223 2HD2 ASN A 891     -40.562  50.672  -1.412  1.00 19.970          H  
ATOM  14224  N   GLY A 892     -37.985  47.997  -5.821  1.00 11.460          N  
ATOM  14225  CA  GLY A 892     -37.497  48.182  -7.174  1.00 11.510          C  
ATOM  14226  C   GLY A 892     -38.588  48.944  -7.905  1.00 10.820          C  
ATOM  14227  O   GLY A 892     -39.373  49.634  -7.256  1.00 10.360          O  
ATOM  14228  H   GLY A 892     -38.624  47.237  -5.612  1.00 13.750          H  
ATOM  14229 1HA  GLY A 892     -36.565  48.747  -7.165  1.00 13.810          H  
ATOM  14230 2HA  GLY A 892     -37.318  47.210  -7.622  1.00 13.810          H  
ATOM  14231  N   PRO A 893     -38.704  48.823  -9.242  1.00 10.870          N  
ATOM  14232  CA  PRO A 893     -39.706  49.495 -10.067  1.00 10.450          C  
ATOM  14233  C   PRO A 893     -41.124  49.124  -9.614  1.00  9.990          C  
ATOM  14234  O   PRO A 893     -42.089  49.846  -9.866  1.00 10.310          O  
ATOM  14235  CB  PRO A 893     -39.403  48.942 -11.467  1.00 15.670          C  
ATOM  14236  CG  PRO A 893     -37.942  48.522 -11.407  1.00 15.670          C  
ATOM  14237  CD  PRO A 893     -37.751  48.001  -9.998  1.00 15.670          C  
ATOM  14238  HA  PRO A 893     -39.553  50.584 -10.021  1.00 12.540          H  
ATOM  14239 1HB  PRO A 893     -40.079  48.106 -11.695  1.00 18.810          H  
ATOM  14240 2HB  PRO A 893     -39.591  49.718 -12.223  1.00 18.810          H  
ATOM  14241 1HG  PRO A 893     -37.737  47.760 -12.176  1.00 18.810          H  
ATOM  14242 2HG  PRO A 893     -37.293  49.383 -11.633  1.00 18.810          H  
ATOM  14243 1HD  PRO A 893     -38.015  46.934  -9.942  1.00 18.810          H  
ATOM  14244 2HD  PRO A 893     -36.730  48.192  -9.685  1.00 18.810          H  
ATOM  14245  N   ILE A 894     -41.233  47.971  -8.955  1.00  9.540          N  
ATOM  14246  CA  ILE A 894     -42.477  47.466  -8.439  1.00  9.250          C  
ATOM  14247  C   ILE A 894     -42.415  47.363  -6.922  1.00  9.110          C  
ATOM  14248  O   ILE A 894     -41.583  46.639  -6.369  1.00  9.090          O  
ATOM  14249  CB  ILE A 894     -42.811  46.105  -9.061  1.00 13.070          C  
ATOM  14250  CG1 ILE A 894     -42.934  46.281 -10.582  1.00 13.070          C  
ATOM  14251  CG2 ILE A 894     -44.106  45.538  -8.440  1.00 13.070          C  
ATOM  14252  CD1 ILE A 894     -43.113  45.010 -11.401  1.00 13.070          C  
ATOM  14253  H   ILE A 894     -40.405  47.427  -8.789  1.00 11.450          H  
ATOM  14254  HA  ILE A 894     -43.274  48.163  -8.698  1.00 11.100          H  
ATOM  14255  HB  ILE A 894     -41.989  45.438  -8.888  1.00 15.680          H  
ATOM  14256 1HG1 ILE A 894     -43.763  46.925 -10.756  1.00 15.680          H  
ATOM  14257 2HG1 ILE A 894     -42.043  46.767 -10.951  1.00 15.680          H  
ATOM  14258 1HG2 ILE A 894     -44.349  44.580  -8.870  1.00 15.680          H  
ATOM  14259 2HG2 ILE A 894     -43.992  45.410  -7.360  1.00 15.680          H  
ATOM  14260 3HG2 ILE A 894     -44.917  46.224  -8.636  1.00 15.680          H  
ATOM  14261 1HD1 ILE A 894     -43.192  45.275 -12.456  1.00 15.680          H  
ATOM  14262 2HD1 ILE A 894     -42.260  44.348 -11.264  1.00 15.680          H  
ATOM  14263 3HD1 ILE A 894     -44.019  44.495 -11.111  1.00 15.680          H  
ATOM  14264  N   ASN A 895     -43.319  48.098  -6.296  1.00  9.210          N  
ATOM  14265  CA  ASN A 895     -43.517  48.195  -4.856  1.00  9.250          C  
ATOM  14266  C   ASN A 895     -44.413  47.052  -4.371  1.00  9.040          C  
ATOM  14267  O   ASN A 895     -45.546  46.923  -4.842  1.00  9.160          O  
ATOM  14268  CB  ASN A 895     -44.096  49.551  -4.487  1.00 12.930          C  
ATOM  14269  CG  ASN A 895     -44.177  49.777  -2.984  1.00 12.930          C  
ATOM  14270  OD1 ASN A 895     -44.504  48.868  -2.208  1.00 12.930          O  
ATOM  14271  ND2 ASN A 895     -43.898  50.992  -2.562  1.00 12.930          N  
ATOM  14272  H   ASN A 895     -43.921  48.645  -6.897  1.00 11.050          H  
ATOM  14273  HA  ASN A 895     -42.551  48.080  -4.365  1.00 11.100          H  
ATOM  14274 1HB  ASN A 895     -43.474  50.333  -4.924  1.00 15.520          H  
ATOM  14275 2HB  ASN A 895     -45.096  49.648  -4.913  1.00 15.520          H  
ATOM  14276 1HD2 ASN A 895     -43.952  51.200  -1.582  1.00 15.520          H  
ATOM  14277 2HD2 ASN A 895     -43.645  51.707  -3.215  1.00 15.520          H  
ATOM  14278  N   ASN A 896     -43.927  46.234  -3.434  1.00  8.980          N  
ATOM  14279  CA  ASN A 896     -44.654  45.060  -2.941  1.00  9.020          C  
ATOM  14280  C   ASN A 896     -46.068  45.372  -2.437  1.00  8.630          C  
ATOM  14281  O   ASN A 896     -46.937  44.497  -2.415  1.00  8.530          O  
ATOM  14282  CB  ASN A 896     -43.864  44.398  -1.833  1.00 12.610          C  
ATOM  14283  CG  ASN A 896     -43.688  45.297  -0.653  1.00 12.610          C  
ATOM  14284  OD1 ASN A 896     -43.044  46.349  -0.764  1.00 12.610          O  
ATOM  14285  ND2 ASN A 896     -44.247  44.920   0.467  1.00 12.610          N  
ATOM  14286  H   ASN A 896     -42.998  46.420  -3.057  1.00 10.780          H  
ATOM  14287  HA  ASN A 896     -44.758  44.357  -3.768  1.00 10.820          H  
ATOM  14288 1HB  ASN A 896     -44.361  43.479  -1.516  1.00 15.130          H  
ATOM  14289 2HB  ASN A 896     -42.875  44.122  -2.207  1.00 15.130          H  
ATOM  14290 1HD2 ASN A 896     -44.168  45.497   1.283  1.00 15.130          H  
ATOM  14291 2HD2 ASN A 896     -44.759  44.063   0.505  1.00 15.130          H  
ATOM  14292  N   ASP A 897     -46.332  46.628  -2.086  1.00  8.550          N  
ATOM  14293  CA  ASP A 897     -47.642  47.038  -1.595  1.00  8.470          C  
ATOM  14294  C   ASP A 897     -48.746  46.758  -2.616  1.00  8.270          C  
ATOM  14295  O   ASP A 897     -49.909  46.588  -2.244  1.00  8.470          O  
ATOM  14296  CB  ASP A 897     -47.660  48.526  -1.235  1.00 11.890          C  
ATOM  14297  CG  ASP A 897     -46.921  48.869   0.072  1.00 11.890          C  
ATOM  14298  OD1 ASP A 897     -46.690  47.985   0.870  1.00 11.890          O  
ATOM  14299  OD2 ASP A 897     -46.606  50.022   0.257  1.00 11.890          O  
ATOM  14300  H   ASP A 897     -45.585  47.325  -2.148  1.00 10.260          H  
ATOM  14301  HA  ASP A 897     -47.857  46.467  -0.692  1.00 10.160          H  
ATOM  14302 1HB  ASP A 897     -47.207  49.092  -2.048  1.00 14.270          H  
ATOM  14303 2HB  ASP A 897     -48.693  48.859  -1.145  1.00 14.270          H  
ATOM  14304  N   TYR A 898     -48.390  46.644  -3.903  1.00  8.120          N  
ATOM  14305  CA  TYR A 898     -49.359  46.409  -4.970  1.00  8.200          C  
ATOM  14306  C   TYR A 898     -50.116  45.095  -4.809  1.00  7.650          C  
ATOM  14307  O   TYR A 898     -51.186  44.918  -5.396  1.00  7.690          O  
ATOM  14308  CB  TYR A 898     -48.692  46.385  -6.350  1.00 11.450          C  
ATOM  14309  CG  TYR A 898     -48.286  47.730  -6.948  1.00 11.450          C  
ATOM  14310  CD1 TYR A 898     -46.970  47.953  -7.298  1.00 11.450          C  
ATOM  14311  CD2 TYR A 898     -49.235  48.721  -7.182  1.00 11.450          C  
ATOM  14312  CE1 TYR A 898     -46.587  49.137  -7.870  1.00 11.450          C  
ATOM  14313  CE2 TYR A 898     -48.848  49.916  -7.760  1.00 11.450          C  
ATOM  14314  CZ  TYR A 898     -47.528  50.121  -8.103  1.00 11.450          C  
ATOM  14315  OH  TYR A 898     -47.139  51.303  -8.686  1.00 11.450          O  
ATOM  14316  H   TYR A 898     -47.400  46.738  -4.153  1.00  9.740          H  
ATOM  14317  HA  TYR A 898     -50.091  47.212  -4.943  1.00  9.840          H  
ATOM  14318 1HB  TYR A 898     -47.789  45.772  -6.283  1.00 13.740          H  
ATOM  14319 2HB  TYR A 898     -49.355  45.891  -7.055  1.00 13.740          H  
ATOM  14320  HD1 TYR A 898     -46.234  47.183  -7.124  1.00 13.740          H  
ATOM  14321  HD2 TYR A 898     -50.281  48.557  -6.920  1.00 13.740          H  
ATOM  14322  HE1 TYR A 898     -45.550  49.301  -8.149  1.00 13.740          H  
ATOM  14323  HE2 TYR A 898     -49.588  50.695  -7.950  1.00 13.740          H  
ATOM  14324  HH  TYR A 898     -47.901  51.880  -8.778  1.00 13.740          H  
ATOM  14325  N   VAL A 899     -49.555  44.147  -4.064  1.00  7.420          N  
ATOM  14326  CA  VAL A 899     -50.208  42.862  -3.896  1.00  7.190          C  
ATOM  14327  C   VAL A 899     -50.533  42.607  -2.430  1.00  7.020          C  
ATOM  14328  O   VAL A 899     -50.786  41.466  -2.052  1.00  7.380          O  
ATOM  14329  CB  VAL A 899     -49.343  41.722  -4.497  1.00 10.160          C  
ATOM  14330  CG1 VAL A 899     -48.116  41.428  -3.649  1.00 10.160          C  
ATOM  14331  CG2 VAL A 899     -50.203  40.452  -4.726  1.00 10.160          C  
ATOM  14332  H   VAL A 899     -48.667  44.337  -3.582  1.00  8.900          H  
ATOM  14333  HA  VAL A 899     -51.150  42.878  -4.445  1.00  8.630          H  
ATOM  14334  HB  VAL A 899     -48.974  42.064  -5.433  1.00 12.190          H  
ATOM  14335 1HG1 VAL A 899     -47.523  40.661  -4.142  1.00 12.190          H  
ATOM  14336 2HG1 VAL A 899     -47.513  42.326  -3.544  1.00 12.190          H  
ATOM  14337 3HG1 VAL A 899     -48.398  41.068  -2.662  1.00 12.190          H  
ATOM  14338 1HG2 VAL A 899     -49.602  39.686  -5.190  1.00 12.190          H  
ATOM  14339 2HG2 VAL A 899     -50.599  40.044  -3.814  1.00 12.190          H  
ATOM  14340 3HG2 VAL A 899     -51.031  40.710  -5.382  1.00 12.190          H  
ATOM  14341  N   HIS A 900     -50.489  43.631  -1.574  1.00  6.720          N  
ATOM  14342  CA  HIS A 900     -50.750  43.324  -0.181  1.00  6.390          C  
ATOM  14343  C   HIS A 900     -52.110  42.616  -0.121  1.00  5.770          C  
ATOM  14344  O   HIS A 900     -53.106  43.168  -0.593  1.00  5.580          O  
ATOM  14345  CB  HIS A 900     -50.794  44.590   0.673  1.00  9.080          C  
ATOM  14346  CG  HIS A 900     -50.796  44.323   2.165  1.00  9.080          C  
ATOM  14347  ND1 HIS A 900     -51.891  43.804   2.858  1.00  9.080          N  
ATOM  14348  CD2 HIS A 900     -49.825  44.509   3.086  1.00  9.080          C  
ATOM  14349  CE1 HIS A 900     -51.578  43.697   4.130  1.00  9.080          C  
ATOM  14350  NE2 HIS A 900     -50.332  44.112   4.297  1.00  9.080          N  
ATOM  14351  H   HIS A 900     -50.296  44.589  -1.886  1.00  8.060          H  
ATOM  14352  HA  HIS A 900     -49.952  42.703   0.192  1.00  7.670          H  
ATOM  14353 1HB  HIS A 900     -49.933  45.218   0.434  1.00 10.890          H  
ATOM  14354 2HB  HIS A 900     -51.690  45.161   0.427  1.00 10.890          H  
ATOM  14355  HD1 HIS A 900     -52.641  43.198   2.492  1.00 10.890          H  
ATOM  14356  HD2 HIS A 900     -48.804  44.887   3.017  1.00 10.890          H  
ATOM  14357  HE1 HIS A 900     -52.311  43.308   4.837  1.00 10.890          H  
ATOM  14358  N   PRO A 901     -52.189  41.407   0.453  1.00  5.750          N  
ATOM  14359  CA  PRO A 901     -53.374  40.587   0.554  1.00  5.330          C  
ATOM  14360  C   PRO A 901     -54.330  41.006   1.645  1.00  4.560          C  
ATOM  14361  O   PRO A 901     -53.975  41.782   2.535  1.00  4.610          O  
ATOM  14362  CB  PRO A 901     -52.790  39.218   0.851  1.00  8.000          C  
ATOM  14363  CG  PRO A 901     -51.536  39.516   1.641  1.00  8.000          C  
ATOM  14364  CD  PRO A 901     -50.982  40.769   1.037  1.00  8.000          C  
ATOM  14365  HA  PRO A 901     -53.879  40.587  -0.423  1.00  6.400          H  
ATOM  14366 1HB  PRO A 901     -53.534  38.636   1.410  1.00  9.590          H  
ATOM  14367 2HB  PRO A 901     -52.584  38.674  -0.086  1.00  9.590          H  
ATOM  14368 1HG  PRO A 901     -51.771  39.628   2.714  1.00  9.590          H  
ATOM  14369 2HG  PRO A 901     -50.821  38.669   1.553  1.00  9.590          H  
ATOM  14370 1HD  PRO A 901     -50.545  41.376   1.842  1.00  9.590          H  
ATOM  14371 2HD  PRO A 901     -50.249  40.492   0.253  1.00  9.590          H  
ATOM  14372  N   GLY A 902     -55.533  40.449   1.583  1.00  4.320          N  
ATOM  14373  CA  GLY A 902     -56.528  40.566   2.639  1.00  3.820          C  
ATOM  14374  C   GLY A 902     -56.333  39.413   3.621  1.00  3.590          C  
ATOM  14375  O   GLY A 902     -55.282  38.754   3.616  1.00  4.100          O  
ATOM  14376  H   GLY A 902     -55.761  39.878   0.781  1.00  5.180          H  
ATOM  14377 1HA  GLY A 902     -56.418  41.523   3.153  1.00  4.580          H  
ATOM  14378 2HA  GLY A 902     -57.531  40.531   2.214  1.00  4.580          H  
ATOM  14379  N   HIS A 903     -57.341  39.164   4.448  1.00  3.200          N  
ATOM  14380  CA  HIS A 903     -57.266  38.117   5.453  1.00  3.280          C  
ATOM  14381  C   HIS A 903     -58.327  37.063   5.250  1.00  2.680          C  
ATOM  14382  O   HIS A 903     -59.383  37.331   4.670  1.00  2.710          O  
ATOM  14383  CB  HIS A 903     -57.456  38.738   6.835  1.00  4.560          C  
ATOM  14384  CG  HIS A 903     -58.798  39.354   7.018  1.00  4.560          C  
ATOM  14385  ND1 HIS A 903     -59.090  40.638   6.590  1.00  4.560          N  
ATOM  14386  CD2 HIS A 903     -59.933  38.879   7.587  1.00  4.560          C  
ATOM  14387  CE1 HIS A 903     -60.348  40.921   6.886  1.00  4.560          C  
ATOM  14388  NE2 HIS A 903     -60.881  39.873   7.492  1.00  4.560          N  
ATOM  14389  H   HIS A 903     -58.179  39.738   4.417  1.00  3.840          H  
ATOM  14390  HA  HIS A 903     -56.307  37.615   5.404  1.00  3.940          H  
ATOM  14391 1HB  HIS A 903     -57.320  37.971   7.595  1.00  5.470          H  
ATOM  14392 2HB  HIS A 903     -56.709  39.510   7.002  1.00  5.470          H  
ATOM  14393  HD2 HIS A 903     -60.067  37.895   8.034  1.00  5.470          H  
ATOM  14394  HE1 HIS A 903     -60.859  41.857   6.666  1.00  5.470          H  
ATOM  14395  HE2 HIS A 903     -61.830  39.805   7.831  1.00  5.470          H  
ATOM  14396  N   GLN A 904     -58.068  35.868   5.772  1.00  2.510          N  
ATOM  14397  CA  GLN A 904     -59.057  34.820   5.721  1.00  2.110          C  
ATOM  14398  C   GLN A 904     -59.973  34.919   6.944  1.00  1.570          C  
ATOM  14399  O   GLN A 904     -59.561  35.311   8.042  1.00  1.910          O  
ATOM  14400  CB  GLN A 904     -58.378  33.450   5.627  1.00  3.110          C  
ATOM  14401  CG  GLN A 904     -57.417  33.275   4.432  1.00  3.110          C  
ATOM  14402  CD  GLN A 904     -58.060  33.430   3.079  1.00  3.110          C  
ATOM  14403  OE1 GLN A 904     -59.290  33.365   2.959  1.00  3.110          O  
ATOM  14404  NE2 GLN A 904     -57.251  33.624   2.030  1.00  3.110          N  
ATOM  14405  H   GLN A 904     -57.147  35.678   6.174  1.00  3.010          H  
ATOM  14406  HA  GLN A 904     -59.677  34.967   4.834  1.00  2.530          H  
ATOM  14407 1HB  GLN A 904     -57.810  33.249   6.537  1.00  3.740          H  
ATOM  14408 2HB  GLN A 904     -59.129  32.674   5.531  1.00  3.740          H  
ATOM  14409 1HG  GLN A 904     -56.614  34.008   4.514  1.00  3.740          H  
ATOM  14410 2HG  GLN A 904     -57.012  32.274   4.480  1.00  3.740          H  
ATOM  14411 1HE2 GLN A 904     -57.638  33.714   1.114  1.00  3.740          H  
ATOM  14412 2HE2 GLN A 904     -56.225  33.684   2.131  1.00  3.740          H  
ATOM  14413  N   SER A 905     -61.236  34.562   6.734  1.00  1.400          N  
ATOM  14414  CA  SER A 905     -62.309  34.568   7.732  1.00  1.400          C  
ATOM  14415  C   SER A 905     -62.570  33.399   8.746  1.00  1.020          C  
ATOM  14416  O   SER A 905     -63.377  33.614   9.664  1.00  1.210          O  
ATOM  14417  CB  SER A 905     -63.602  34.796   6.983  1.00  1.960          C  
ATOM  14418  OG  SER A 905     -63.898  33.703   6.169  1.00  1.960          O  
ATOM  14419  H   SER A 905     -61.493  34.284   5.794  1.00  1.680          H  
ATOM  14420  HA  SER A 905     -62.131  35.459   8.338  1.00  1.680          H  
ATOM  14421 1HB  SER A 905     -64.416  34.962   7.691  1.00  2.350          H  
ATOM  14422 2HB  SER A 905     -63.511  35.694   6.372  1.00  2.350          H  
ATOM  14423  HG  SER A 905     -64.701  33.937   5.690  1.00  2.350          H  
ATOM  14424  N   PRO A 906     -61.951  32.186   8.670  1.00  0.980          N  
ATOM  14425  CA  PRO A 906     -62.223  31.036   9.539  1.00  1.100          C  
ATOM  14426  C   PRO A 906     -62.095  31.300  11.035  1.00  1.130          C  
ATOM  14427  O   PRO A 906     -61.234  32.057  11.477  1.00  1.280          O  
ATOM  14428  CB  PRO A 906     -61.137  30.041   9.112  1.00  1.650          C  
ATOM  14429  CG  PRO A 906     -60.850  30.373   7.692  1.00  1.650          C  
ATOM  14430  CD  PRO A 906     -60.974  31.871   7.614  1.00  1.650          C  
ATOM  14431  HA  PRO A 906     -63.222  30.647   9.308  1.00  1.320          H  
ATOM  14432 1HB  PRO A 906     -60.249  30.150   9.755  1.00  1.980          H  
ATOM  14433 2HB  PRO A 906     -61.496  29.012   9.245  1.00  1.980          H  
ATOM  14434 1HG  PRO A 906     -59.837  30.018   7.421  1.00  1.980          H  
ATOM  14435 2HG  PRO A 906     -61.557  29.853   7.031  1.00  1.980          H  
ATOM  14436 1HD  PRO A 906     -60.004  32.332   7.836  1.00  1.980          H  
ATOM  14437 2HD  PRO A 906     -61.369  32.089   6.619  1.00  1.980          H  
ATOM  14438  N   LYS A 907     -62.993  30.663  11.794  1.00  1.340          N  
ATOM  14439  CA  LYS A 907     -63.047  30.747  13.247  1.00  1.530          C  
ATOM  14440  C   LYS A 907     -63.019  29.322  13.771  1.00  1.430          C  
ATOM  14441  O   LYS A 907     -63.461  28.407  13.072  1.00  1.480          O  
ATOM  14442  CB  LYS A 907     -64.323  31.470  13.696  1.00  2.070          C  
ATOM  14443  CG  LYS A 907     -64.466  32.889  13.132  1.00  2.070          C  
ATOM  14444  CD  LYS A 907     -63.455  33.861  13.731  1.00  2.070          C  
ATOM  14445  CE  LYS A 907     -63.624  35.257  13.165  1.00  2.070          C  
ATOM  14446  NZ  LYS A 907     -63.051  35.372  11.774  1.00  2.070          N  
ATOM  14447  H   LYS A 907     -63.676  30.076  11.339  1.00  1.610          H  
ATOM  14448  HA  LYS A 907     -62.163  31.260  13.622  1.00  1.840          H  
ATOM  14449 1HB  LYS A 907     -65.194  30.896  13.382  1.00  2.480          H  
ATOM  14450 2HB  LYS A 907     -64.343  31.533  14.782  1.00  2.480          H  
ATOM  14451 1HG  LYS A 907     -64.349  32.864  12.050  1.00  2.480          H  
ATOM  14452 2HG  LYS A 907     -65.469  33.251  13.353  1.00  2.480          H  
ATOM  14453 1HD  LYS A 907     -63.564  33.892  14.814  1.00  2.480          H  
ATOM  14454 2HD  LYS A 907     -62.446  33.535  13.489  1.00  2.480          H  
ATOM  14455 1HE  LYS A 907     -64.687  35.491  13.126  1.00  2.480          H  
ATOM  14456 2HE  LYS A 907     -63.129  35.974  13.816  1.00  2.480          H  
ATOM  14457 1HZ  LYS A 907     -63.186  36.304  11.428  1.00  2.480          H  
ATOM  14458 2HZ  LYS A 907     -62.061  35.168  11.793  1.00  2.480          H  
ATOM  14459 3HZ  LYS A 907     -63.495  34.705  11.118  1.00  2.480          H  
ATOM  14460  N   GLN A 908     -62.484  29.114  14.975  1.00  1.470          N  
ATOM  14461  CA  GLN A 908     -62.422  27.768  15.535  1.00  1.480          C  
ATOM  14462  C   GLN A 908     -62.745  27.789  17.033  1.00  1.610          C  
ATOM  14463  O   GLN A 908     -62.187  28.591  17.789  1.00  1.820          O  
ATOM  14464  CB  GLN A 908     -61.012  27.206  15.303  1.00  2.070          C  
ATOM  14465  CG  GLN A 908     -60.587  27.147  13.798  1.00  2.070          C  
ATOM  14466  CD  GLN A 908     -59.187  26.662  13.579  1.00  2.070          C  
ATOM  14467  OE1 GLN A 908     -58.608  26.054  14.470  1.00  2.070          O  
ATOM  14468  NE2 GLN A 908     -58.635  26.939  12.397  1.00  2.070          N  
ATOM  14469  H   GLN A 908     -62.139  29.901  15.507  1.00  1.760          H  
ATOM  14470  HA  GLN A 908     -63.157  27.139  15.033  1.00  1.780          H  
ATOM  14471 1HB  GLN A 908     -60.306  27.793  15.844  1.00  2.480          H  
ATOM  14472 2HB  GLN A 908     -60.957  26.193  15.705  1.00  2.480          H  
ATOM  14473 1HG  GLN A 908     -61.269  26.491  13.260  1.00  2.480          H  
ATOM  14474 2HG  GLN A 908     -60.618  28.143  13.376  1.00  2.480          H  
ATOM  14475 1HE2 GLN A 908     -57.692  26.641  12.197  1.00  2.480          H  
ATOM  14476 2HE2 GLN A 908     -59.150  27.445  11.709  1.00  2.480          H  
ATOM  14477  N   ASP A 909     -63.595  26.870  17.494  1.00  1.680          N  
ATOM  14478  CA  ASP A 909     -63.964  26.845  18.915  1.00  1.850          C  
ATOM  14479  C   ASP A 909     -62.939  26.088  19.755  1.00  1.570          C  
ATOM  14480  O   ASP A 909     -63.165  24.947  20.164  1.00  1.680          O  
ATOM  14481  CB  ASP A 909     -65.357  26.226  19.113  1.00  2.520          C  
ATOM  14482  CG  ASP A 909     -65.927  26.392  20.566  1.00  2.520          C  
ATOM  14483  OD1 ASP A 909     -65.381  27.167  21.359  1.00  2.520          O  
ATOM  14484  OD2 ASP A 909     -66.918  25.762  20.864  1.00  2.520          O  
ATOM  14485  H   ASP A 909     -64.015  26.210  16.854  1.00  2.020          H  
ATOM  14486  HA  ASP A 909     -64.001  27.871  19.278  1.00  2.220          H  
ATOM  14487 1HB  ASP A 909     -66.058  26.679  18.414  1.00  3.030          H  
ATOM  14488 2HB  ASP A 909     -65.312  25.159  18.883  1.00  3.030          H  
ATOM  14489  N   HIS A 910     -61.794  26.722  19.960  1.00  1.480          N  
ATOM  14490  CA  HIS A 910     -60.702  26.123  20.719  1.00  1.310          C  
ATOM  14491  C   HIS A 910     -60.872  26.211  22.223  1.00  1.370          C  
ATOM  14492  O   HIS A 910     -61.300  27.241  22.757  1.00  1.620          O  
ATOM  14493  CB  HIS A 910     -59.355  26.694  20.297  1.00  1.900          C  
ATOM  14494  CG  HIS A 910     -58.197  26.130  21.066  1.00  1.900          C  
ATOM  14495  ND1 HIS A 910     -57.977  24.782  21.160  1.00  1.900          N  
ATOM  14496  CD2 HIS A 910     -57.149  26.731  21.714  1.00  1.900          C  
ATOM  14497  CE1 HIS A 910     -56.881  24.561  21.875  1.00  1.900          C  
ATOM  14498  NE2 HIS A 910     -56.341  25.720  22.204  1.00  1.900          N  
ATOM  14499  H   HIS A 910     -61.711  27.646  19.532  1.00  1.780          H  
ATOM  14500  HA  HIS A 910     -60.669  25.063  20.483  1.00  1.570          H  
ATOM  14501 1HB  HIS A 910     -59.216  26.454  19.261  1.00  2.280          H  
ATOM  14502 2HB  HIS A 910     -59.356  27.781  20.396  1.00  2.280          H  
ATOM  14503  HD2 HIS A 910     -56.976  27.802  21.812  1.00  2.280          H  
ATOM  14504  HE1 HIS A 910     -56.476  23.582  22.120  1.00  2.280          H  
ATOM  14505  HE2 HIS A 910     -55.441  25.816  22.724  1.00  2.280          H  
ATOM  14506  N   LYS A 911     -60.584  25.094  22.890  1.00  1.260          N  
ATOM  14507  CA  LYS A 911     -60.651  24.960  24.336  1.00  1.360          C  
ATOM  14508  C   LYS A 911     -59.478  24.134  24.857  1.00  1.240          C  
ATOM  14509  O   LYS A 911     -58.983  23.223  24.190  1.00  1.130          O  
ATOM  14510  CB  LYS A 911     -61.957  24.276  24.767  1.00  1.860          C  
ATOM  14511  CG  LYS A 911     -63.275  25.006  24.415  1.00  1.860          C  
ATOM  14512  CD  LYS A 911     -63.523  26.215  25.320  1.00  1.860          C  
ATOM  14513  CE  LYS A 911     -64.891  26.860  25.040  1.00  1.860          C  
ATOM  14514  NZ  LYS A 911     -64.912  27.589  23.735  1.00  1.860          N  
ATOM  14515  H   LYS A 911     -60.275  24.291  22.350  1.00  1.510          H  
ATOM  14516  HA  LYS A 911     -60.586  25.952  24.784  1.00  1.630          H  
ATOM  14517 1HB  LYS A 911     -61.994  23.316  24.295  1.00  2.240          H  
ATOM  14518 2HB  LYS A 911     -61.944  24.111  25.846  1.00  2.240          H  
ATOM  14519 1HG  LYS A 911     -63.255  25.327  23.376  1.00  2.240          H  
ATOM  14520 2HG  LYS A 911     -64.101  24.308  24.534  1.00  2.240          H  
ATOM  14521 1HD  LYS A 911     -63.475  25.919  26.368  1.00  2.240          H  
ATOM  14522 2HD  LYS A 911     -62.756  26.967  25.134  1.00  2.240          H  
ATOM  14523 1HE  LYS A 911     -65.654  26.085  25.017  1.00  2.240          H  
ATOM  14524 2HE  LYS A 911     -65.123  27.564  25.837  1.00  2.240          H  
ATOM  14525 1HZ  LYS A 911     -65.815  27.995  23.563  1.00  2.240          H  
ATOM  14526 2HZ  LYS A 911     -64.219  28.314  23.731  1.00  2.240          H  
ATOM  14527 3HZ  LYS A 911     -64.712  26.953  22.948  1.00  2.240          H  
ATOM  14528  N   ASN A 912     -59.124  24.337  26.120  1.00  1.390          N  
ATOM  14529  CA  ASN A 912     -58.044  23.577  26.742  1.00  1.400          C  
ATOM  14530  C   ASN A 912     -58.524  22.237  27.287  1.00  1.420          C  
ATOM  14531  O   ASN A 912     -57.783  21.517  27.958  1.00  1.640          O  
ATOM  14532  CB  ASN A 912     -57.415  24.416  27.826  1.00  1.960          C  
ATOM  14533  CG  ASN A 912     -58.422  24.745  28.867  1.00  1.960          C  
ATOM  14534  OD1 ASN A 912     -59.612  24.873  28.523  1.00  1.960          O  
ATOM  14535  ND2 ASN A 912     -58.005  24.892  30.098  1.00  1.960          N  
ATOM  14536  H   ASN A 912     -59.579  25.061  26.675  1.00  1.670          H  
ATOM  14537  HA  ASN A 912     -57.289  23.366  25.980  1.00  1.680          H  
ATOM  14538 1HB  ASN A 912     -56.586  23.875  28.282  1.00  2.350          H  
ATOM  14539 2HB  ASN A 912     -57.021  25.339  27.402  1.00  2.350          H  
ATOM  14540 1HD2 ASN A 912     -58.655  25.116  30.823  1.00  2.350          H  
ATOM  14541 2HD2 ASN A 912     -57.036  24.776  30.315  1.00  2.350          H  
ATOM  14542  N   LYS A 913     -59.769  21.911  26.973  1.00  1.460          N  
ATOM  14543  CA  LYS A 913     -60.390  20.663  27.335  1.00  1.660          C  
ATOM  14544  C   LYS A 913     -60.643  19.811  26.092  1.00  1.530          C  
ATOM  14545  O   LYS A 913     -61.408  18.862  26.155  1.00  1.790          O  
ATOM  14546  CB  LYS A 913     -61.698  20.895  28.072  1.00  2.240          C  
ATOM  14547  CG  LYS A 913     -61.605  21.714  29.369  1.00  2.240          C  
ATOM  14548  CD  LYS A 913     -60.758  21.054  30.458  1.00  2.240          C  
ATOM  14549  CE  LYS A 913     -60.897  21.837  31.768  1.00  2.240          C  
ATOM  14550  NZ  LYS A 913     -60.095  21.267  32.915  1.00  2.240          N  
ATOM  14551  H   LYS A 913     -60.315  22.579  26.453  1.00  1.750          H  
ATOM  14552  HA  LYS A 913     -59.714  20.115  27.978  1.00  1.990          H  
ATOM  14553 1HB  LYS A 913     -62.361  21.431  27.413  1.00  2.690          H  
ATOM  14554 2HB  LYS A 913     -62.167  19.934  28.306  1.00  2.690          H  
ATOM  14555 1HG  LYS A 913     -61.181  22.693  29.141  1.00  2.690          H  
ATOM  14556 2HG  LYS A 913     -62.611  21.862  29.758  1.00  2.690          H  
ATOM  14557 1HD  LYS A 913     -61.045  20.029  30.590  1.00  2.690          H  
ATOM  14558 2HD  LYS A 913     -59.706  21.083  30.161  1.00  2.690          H  
ATOM  14559 1HE  LYS A 913     -60.572  22.863  31.591  1.00  2.690          H  
ATOM  14560 2HE  LYS A 913     -61.949  21.843  32.050  1.00  2.690          H  
ATOM  14561 1HZ  LYS A 913     -60.245  21.839  33.730  1.00  2.690          H  
ATOM  14562 2HZ  LYS A 913     -60.371  20.323  33.136  1.00  2.690          H  
ATOM  14563 3HZ  LYS A 913     -59.090  21.259  32.723  1.00  2.690          H  
ATOM  14564  N   ASN A 914     -60.079  20.186  24.941  1.00  1.250          N  
ATOM  14565  CA  ASN A 914     -60.267  19.421  23.698  1.00  1.290          C  
ATOM  14566  C   ASN A 914     -58.928  19.136  23.007  1.00  1.320          C  
ATOM  14567  O   ASN A 914     -58.118  20.044  22.817  1.00  1.620          O  
ATOM  14568  CB  ASN A 914     -61.265  20.119  22.787  1.00  1.790          C  
ATOM  14569  CG  ASN A 914     -62.751  19.945  23.229  1.00  1.790          C  
ATOM  14570  OD1 ASN A 914     -63.423  18.941  22.879  1.00  1.790          O  
ATOM  14571  ND2 ASN A 914     -63.259  20.891  23.957  1.00  1.790          N  
ATOM  14572  H   ASN A 914     -59.488  21.023  24.911  1.00  1.500          H  
ATOM  14573  HA  ASN A 914     -60.694  18.447  23.951  1.00  1.550          H  
ATOM  14574 1HB  ASN A 914     -61.032  21.188  22.768  1.00  2.150          H  
ATOM  14575 2HB  ASN A 914     -61.149  19.763  21.788  1.00  2.150          H  
ATOM  14576 1HD2 ASN A 914     -64.211  20.850  24.249  1.00  2.150          H  
ATOM  14577 2HD2 ASN A 914     -62.703  21.666  24.227  1.00  2.150          H  
ATOM  14578  N   ILE A 915     -58.654  17.858  22.709  1.00  1.160          N  
ATOM  14579  CA  ILE A 915     -57.366  17.487  22.086  1.00  1.210          C  
ATOM  14580  C   ILE A 915     -57.533  17.021  20.636  1.00  1.110          C  
ATOM  14581  O   ILE A 915     -58.351  16.139  20.332  1.00  1.050          O  
ATOM  14582  CB  ILE A 915     -56.607  16.450  22.939  1.00  1.670          C  
ATOM  14583  CG1 ILE A 915     -56.298  17.075  24.318  1.00  1.670          C  
ATOM  14584  CG2 ILE A 915     -55.304  16.043  22.239  1.00  1.670          C  
ATOM  14585  CD1 ILE A 915     -55.833  16.102  25.384  1.00  1.670          C  
ATOM  14586  H   ILE A 915     -59.374  17.142  22.890  1.00  1.390          H  
ATOM  14587  HA  ILE A 915     -56.738  18.379  22.057  1.00  1.450          H  
ATOM  14588  HB  ILE A 915     -57.199  15.590  23.090  1.00  2.010          H  
ATOM  14589 1HG1 ILE A 915     -55.520  17.815  24.181  1.00  2.010          H  
ATOM  14590 2HG1 ILE A 915     -57.176  17.580  24.674  1.00  2.010          H  
ATOM  14591 1HG2 ILE A 915     -54.784  15.327  22.839  1.00  2.010          H  
ATOM  14592 2HG2 ILE A 915     -55.513  15.592  21.269  1.00  2.010          H  
ATOM  14593 3HG2 ILE A 915     -54.677  16.931  22.097  1.00  2.010          H  
ATOM  14594 1HD1 ILE A 915     -55.634  16.653  26.305  1.00  2.010          H  
ATOM  14595 2HD1 ILE A 915     -56.595  15.358  25.569  1.00  2.010          H  
ATOM  14596 3HD1 ILE A 915     -54.936  15.607  25.071  1.00  2.010          H  
ATOM  14597  N   TYR A 916     -56.740  17.627  19.746  1.00  1.150          N  
ATOM  14598  CA  TYR A 916     -56.826  17.386  18.306  1.00  1.100          C  
ATOM  14599  C   TYR A 916     -55.726  16.457  17.833  1.00  1.050          C  
ATOM  14600  O   TYR A 916     -54.854  16.068  18.614  1.00  1.040          O  
ATOM  14601  CB  TYR A 916     -56.668  18.689  17.551  1.00  1.560          C  
ATOM  14602  CG  TYR A 916     -57.508  19.748  18.090  1.00  1.560          C  
ATOM  14603  CD1 TYR A 916     -58.846  19.831  17.849  1.00  1.560          C  
ATOM  14604  CD2 TYR A 916     -56.883  20.682  18.878  1.00  1.560          C  
ATOM  14605  CE1 TYR A 916     -59.560  20.866  18.424  1.00  1.560          C  
ATOM  14606  CE2 TYR A 916     -57.569  21.692  19.425  1.00  1.560          C  
ATOM  14607  CZ  TYR A 916     -58.904  21.798  19.213  1.00  1.560          C  
ATOM  14608  OH  TYR A 916     -59.587  22.847  19.766  1.00  1.560          O  
ATOM  14609  H   TYR A 916     -56.065  18.312  20.109  1.00  1.380          H  
ATOM  14610  HA  TYR A 916     -57.775  16.922  18.068  1.00  1.320          H  
ATOM  14611 1HB  TYR A 916     -55.655  18.987  17.591  1.00  1.870          H  
ATOM  14612 2HB  TYR A 916     -56.929  18.544  16.503  1.00  1.870          H  
ATOM  14613  HD1 TYR A 916     -59.342  19.097  17.224  1.00  1.870          H  
ATOM  14614  HD2 TYR A 916     -55.820  20.610  19.061  1.00  1.870          H  
ATOM  14615  HE1 TYR A 916     -60.628  20.957  18.248  1.00  1.870          H  
ATOM  14616  HE2 TYR A 916     -57.055  22.417  20.034  1.00  1.870          H  
ATOM  14617  HH  TYR A 916     -58.954  23.442  20.227  1.00  1.870          H  
ATOM  14618  N   TYR A 917     -55.795  16.094  16.555  1.00  1.100          N  
ATOM  14619  CA  TYR A 917     -54.856  15.210  15.873  1.00  1.080          C  
ATOM  14620  C   TYR A 917     -53.977  16.022  14.891  1.00  0.960          C  
ATOM  14621  O   TYR A 917     -54.437  17.026  14.379  1.00  0.980          O  
ATOM  14622  CB  TYR A 917     -55.689  14.159  15.173  1.00  1.520          C  
ATOM  14623  CG  TYR A 917     -54.991  13.165  14.368  1.00  1.520          C  
ATOM  14624  CD1 TYR A 917     -54.444  12.059  14.932  1.00  1.520          C  
ATOM  14625  CD2 TYR A 917     -54.959  13.326  13.059  1.00  1.520          C  
ATOM  14626  CE1 TYR A 917     -53.844  11.103  14.117  1.00  1.520          C  
ATOM  14627  CE2 TYR A 917     -54.381  12.389  12.260  1.00  1.520          C  
ATOM  14628  CZ  TYR A 917     -53.824  11.276  12.794  1.00  1.520          C  
ATOM  14629  OH  TYR A 917     -53.252  10.311  11.994  1.00  1.520          O  
ATOM  14630  H   TYR A 917     -56.581  16.446  16.000  1.00  1.320          H  
ATOM  14631  HA  TYR A 917     -54.248  14.731  16.630  1.00  1.300          H  
ATOM  14632 1HB  TYR A 917     -56.261  13.627  15.933  1.00  1.820          H  
ATOM  14633 2HB  TYR A 917     -56.417  14.651  14.534  1.00  1.820          H  
ATOM  14634  HD1 TYR A 917     -54.510  11.942  15.999  1.00  1.820          H  
ATOM  14635  HD2 TYR A 917     -55.424  14.207  12.650  1.00  1.820          H  
ATOM  14636  HE1 TYR A 917     -53.412  10.210  14.514  1.00  1.820          H  
ATOM  14637  HE2 TYR A 917     -54.385  12.526  11.205  1.00  1.820          H  
ATOM  14638  HH  TYR A 917     -52.945   9.570  12.532  1.00  1.820          H  
ATOM  14639  N   PRO A 918     -52.674  15.716  14.693  1.00  0.900          N  
ATOM  14640  CA  PRO A 918     -51.764  16.387  13.758  1.00  0.840          C  
ATOM  14641  C   PRO A 918     -52.214  16.623  12.308  1.00  0.770          C  
ATOM  14642  O   PRO A 918     -51.743  17.587  11.706  1.00  0.800          O  
ATOM  14643  CB  PRO A 918     -50.544  15.470  13.798  1.00  1.260          C  
ATOM  14644  CG  PRO A 918     -50.559  14.909  15.186  1.00  1.260          C  
ATOM  14645  CD  PRO A 918     -52.012  14.690  15.507  1.00  1.260          C  
ATOM  14646  HA  PRO A 918     -51.490  17.351  14.194  1.00  1.010          H  
ATOM  14647 1HB  PRO A 918     -50.626  14.693  13.022  1.00  1.510          H  
ATOM  14648 2HB  PRO A 918     -49.624  16.044  13.587  1.00  1.510          H  
ATOM  14649 1HG  PRO A 918     -49.957  14.008  15.230  1.00  1.510          H  
ATOM  14650 2HG  PRO A 918     -50.080  15.627  15.871  1.00  1.510          H  
ATOM  14651 1HD  PRO A 918     -52.305  13.690  15.240  1.00  1.510          H  
ATOM  14652 2HD  PRO A 918     -52.138  14.902  16.571  1.00  1.510          H  
ATOM  14653  N   HIS A 919     -53.057  15.776  11.715  1.00  0.750          N  
ATOM  14654  CA  HIS A 919     -53.439  16.028  10.327  1.00  0.680          C  
ATOM  14655  C   HIS A 919     -54.837  15.573   9.941  1.00  0.680          C  
ATOM  14656  O   HIS A 919     -55.377  14.586  10.427  1.00  0.760          O  
ATOM  14657  CB  HIS A 919     -52.432  15.382   9.376  1.00  0.980          C  
ATOM  14658  CG  HIS A 919     -52.265  13.939   9.537  1.00  0.980          C  
ATOM  14659  ND1 HIS A 919     -53.105  13.008   8.946  1.00  0.980          N  
ATOM  14660  CD2 HIS A 919     -51.322  13.237  10.196  1.00  0.980          C  
ATOM  14661  CE1 HIS A 919     -52.672  11.797   9.237  1.00  0.980          C  
ATOM  14662  NE2 HIS A 919     -51.586  11.908   9.987  1.00  0.980          N  
ATOM  14663  H   HIS A 919     -53.425  14.959  12.186  1.00  0.900          H  
ATOM  14664  HA  HIS A 919     -53.414  17.101  10.143  1.00  0.820          H  
ATOM  14665 1HB  HIS A 919     -52.743  15.562   8.346  1.00  1.180          H  
ATOM  14666 2HB  HIS A 919     -51.469  15.847   9.498  1.00  1.180          H  
ATOM  14667  HD1 HIS A 919     -54.096  13.161   8.822  1.00  1.180          H  
ATOM  14668  HD2 HIS A 919     -50.459  13.533  10.789  1.00  1.180          H  
ATOM  14669  HE1 HIS A 919     -53.196  10.918   8.870  1.00  1.180          H  
ATOM  14670  N   TYR A 920     -55.416  16.312   9.019  1.00  0.640          N  
ATOM  14671  CA  TYR A 920     -56.766  16.051   8.523  1.00  0.670          C  
ATOM  14672  C   TYR A 920     -56.755  16.068   7.016  1.00  0.640          C  
ATOM  14673  O   TYR A 920     -55.830  16.604   6.394  1.00  0.620          O  
ATOM  14674  CB  TYR A 920     -57.771  17.030   9.149  1.00  0.930          C  
ATOM  14675  CG  TYR A 920     -57.985  16.846  10.625  1.00  0.930          C  
ATOM  14676  CD1 TYR A 920     -57.036  17.280  11.505  1.00  0.930          C  
ATOM  14677  CD2 TYR A 920     -59.152  16.286  11.111  1.00  0.930          C  
ATOM  14678  CE1 TYR A 920     -57.209  17.120  12.823  1.00  0.930          C  
ATOM  14679  CE2 TYR A 920     -59.321  16.167  12.485  1.00  0.930          C  
ATOM  14680  CZ  TYR A 920     -58.314  16.584  13.331  1.00  0.930          C  
ATOM  14681  OH  TYR A 920     -58.399  16.497  14.702  1.00  0.930          O  
ATOM  14682  H   TYR A 920     -54.869  17.081   8.613  1.00  0.770          H  
ATOM  14683  HA  TYR A 920     -57.061  15.044   8.822  1.00  0.800          H  
ATOM  14684 1HB  TYR A 920     -57.402  18.010   9.030  1.00  1.110          H  
ATOM  14685 2HB  TYR A 920     -58.737  16.959   8.643  1.00  1.110          H  
ATOM  14686  HD1 TYR A 920     -56.120  17.735  11.146  1.00  1.110          H  
ATOM  14687  HD2 TYR A 920     -59.937  15.953  10.432  1.00  1.110          H  
ATOM  14688  HE1 TYR A 920     -56.461  17.435  13.484  1.00  1.110          H  
ATOM  14689  HE2 TYR A 920     -60.238  15.741  12.887  1.00  1.110          H  
ATOM  14690  HH  TYR A 920     -59.326  16.323  14.959  1.00  1.110          H  
ATOM  14691  N   PHE A 921     -57.760  15.460   6.424  1.00  0.660          N  
ATOM  14692  CA  PHE A 921     -57.774  15.362   4.988  1.00  0.650          C  
ATOM  14693  C   PHE A 921     -58.805  16.261   4.312  1.00  0.690          C  
ATOM  14694  O   PHE A 921     -59.870  16.528   4.864  1.00  0.740          O  
ATOM  14695  CB  PHE A 921     -58.030  13.910   4.646  1.00  0.910          C  
ATOM  14696  CG  PHE A 921     -56.960  12.962   5.176  1.00  0.910          C  
ATOM  14697  CD1 PHE A 921     -57.133  12.345   6.406  1.00  0.910          C  
ATOM  14698  CD2 PHE A 921     -55.809  12.683   4.481  1.00  0.910          C  
ATOM  14699  CE1 PHE A 921     -56.196  11.479   6.916  1.00  0.910          C  
ATOM  14700  CE2 PHE A 921     -54.869  11.810   4.985  1.00  0.910          C  
ATOM  14701  CZ  PHE A 921     -55.064  11.210   6.203  1.00  0.910          C  
ATOM  14702  H   PHE A 921     -58.502  15.030   6.980  1.00  0.790          H  
ATOM  14703  HA  PHE A 921     -56.792  15.638   4.633  1.00  0.780          H  
ATOM  14704 1HB  PHE A 921     -58.975  13.607   5.059  1.00  1.100          H  
ATOM  14705 2HB  PHE A 921     -58.087  13.804   3.594  1.00  1.100          H  
ATOM  14706  HD1 PHE A 921     -58.021  12.556   6.971  1.00  1.100          H  
ATOM  14707  HD2 PHE A 921     -55.636  13.148   3.525  1.00  1.100          H  
ATOM  14708  HE1 PHE A 921     -56.354  11.004   7.884  1.00  1.100          H  
ATOM  14709  HE2 PHE A 921     -53.967  11.587   4.416  1.00  1.100          H  
ATOM  14710  HZ  PHE A 921     -54.313  10.520   6.592  1.00  1.100          H  
ATOM  14711  N   LEU A 922     -58.490  16.724   3.108  1.00  0.700          N  
ATOM  14712  CA  LEU A 922     -59.430  17.508   2.316  1.00  0.790          C  
ATOM  14713  C   LEU A 922     -60.178  16.639   1.301  1.00  0.760          C  
ATOM  14714  O   LEU A 922     -59.595  16.064   0.361  1.00  0.660          O  
ATOM  14715  CB  LEU A 922     -58.719  18.656   1.595  1.00  1.070          C  
ATOM  14716  CG  LEU A 922     -59.593  19.531   0.669  1.00  1.070          C  
ATOM  14717  CD1 LEU A 922     -60.672  20.243   1.469  1.00  1.070          C  
ATOM  14718  CD2 LEU A 922     -58.701  20.532  -0.000  1.00  1.070          C  
ATOM  14719  H   LEU A 922     -57.559  16.508   2.748  1.00  0.840          H  
ATOM  14720  HA  LEU A 922     -60.162  17.929   3.002  1.00  0.950          H  
ATOM  14721 1HB  LEU A 922     -58.257  19.302   2.330  1.00  1.280          H  
ATOM  14722 2HB  LEU A 922     -57.946  18.237   0.990  1.00  1.280          H  
ATOM  14723  HG  LEU A 922     -60.083  18.910  -0.090  1.00  1.280          H  
ATOM  14724 1HD1 LEU A 922     -61.246  20.847   0.796  1.00  1.280          H  
ATOM  14725 2HD1 LEU A 922     -61.340  19.529   1.948  1.00  1.280          H  
ATOM  14726 3HD1 LEU A 922     -60.216  20.877   2.227  1.00  1.280          H  
ATOM  14727 1HD2 LEU A 922     -59.287  21.174  -0.669  1.00  1.280          H  
ATOM  14728 2HD2 LEU A 922     -58.232  21.134   0.761  1.00  1.280          H  
ATOM  14729 3HD2 LEU A 922     -57.946  20.005  -0.575  1.00  1.280          H  
ATOM  14730  N   ASP A 923     -61.493  16.582   1.471  1.00  0.950          N  
ATOM  14731  CA  ASP A 923     -62.381  15.738   0.690  1.00  1.070          C  
ATOM  14732  C   ASP A 923     -62.774  16.274  -0.681  1.00  0.960          C  
ATOM  14733  O   ASP A 923     -63.944  16.564  -0.936  1.00  1.110          O  
ATOM  14734  CB  ASP A 923     -63.629  15.468   1.531  1.00  1.450          C  
ATOM  14735  CG  ASP A 923     -64.286  16.772   2.003  1.00  1.450          C  
ATOM  14736  OD1 ASP A 923     -63.576  17.759   2.073  1.00  1.450          O  
ATOM  14737  OD2 ASP A 923     -65.461  16.780   2.354  1.00  1.450          O  
ATOM  14738  H   ASP A 923     -61.930  17.139   2.210  1.00  1.140          H  
ATOM  14739  HA  ASP A 923     -61.876  14.783   0.538  1.00  1.280          H  
ATOM  14740 1HB  ASP A 923     -64.348  14.896   0.944  1.00  1.740          H  
ATOM  14741 2HB  ASP A 923     -63.357  14.865   2.396  1.00  1.740          H  
ATOM  14742  N   SER A 924     -61.800  16.340  -1.587  1.00  1.000          N  
ATOM  14743  CA  SER A 924     -62.046  16.859  -2.934  1.00  0.950          C  
ATOM  14744  C   SER A 924     -63.169  16.053  -3.579  1.00  0.920          C  
ATOM  14745  O   SER A 924     -63.269  14.840  -3.375  1.00  1.040          O  
ATOM  14746  CB  SER A 924     -60.802  16.761  -3.802  1.00  1.350          C  
ATOM  14747  OG  SER A 924     -59.757  17.551  -3.305  1.00  1.350          O  
ATOM  14748  H   SER A 924     -60.862  16.086  -1.271  1.00  1.200          H  
ATOM  14749  HA  SER A 924     -62.355  17.903  -2.860  1.00  1.140          H  
ATOM  14750 1HB  SER A 924     -60.482  15.722  -3.859  1.00  1.620          H  
ATOM  14751 2HB  SER A 924     -61.050  17.079  -4.813  1.00  1.620          H  
ATOM  14752  HG  SER A 924     -59.057  17.492  -3.958  1.00  1.620          H  
ATOM  14753  N   GLY A 925     -64.027  16.727  -4.344  1.00  0.830          N  
ATOM  14754  CA  GLY A 925     -65.165  16.064  -4.969  1.00  0.850          C  
ATOM  14755  C   GLY A 925     -64.866  15.445  -6.322  1.00  0.860          C  
ATOM  14756  O   GLY A 925     -63.744  15.493  -6.811  1.00  0.910          O  
ATOM  14757  H   GLY A 925     -63.880  17.716  -4.484  1.00  1.000          H  
ATOM  14758 1HA  GLY A 925     -65.531  15.288  -4.296  1.00  1.020          H  
ATOM  14759 2HA  GLY A 925     -65.978  16.782  -5.075  1.00  1.020          H  
ATOM  14760  N   SER A 926     -65.921  14.941  -6.964  1.00  0.920          N  
ATOM  14761  CA  SER A 926     -65.853  14.257  -8.258  1.00  1.030          C  
ATOM  14762  C   SER A 926     -65.723  15.156  -9.488  1.00  0.900          C  
ATOM  14763  O   SER A 926     -65.560  14.657 -10.603  1.00  1.030          O  
ATOM  14764  CB  SER A 926     -67.079  13.386  -8.414  1.00  1.400          C  
ATOM  14765  OG  SER A 926     -68.244  14.168  -8.493  1.00  1.400          O  
ATOM  14766  H   SER A 926     -66.829  14.975  -6.516  1.00  1.100          H  
ATOM  14767  HA  SER A 926     -64.979  13.602  -8.235  1.00  1.240          H  
ATOM  14768 1HB  SER A 926     -66.977  12.778  -9.316  1.00  1.680          H  
ATOM  14769 2HB  SER A 926     -67.150  12.698  -7.571  1.00  1.680          H  
ATOM  14770  HG  SER A 926     -68.966  13.545  -8.629  1.00  1.680          H  
ATOM  14771  N   LYS A 927     -65.880  16.464  -9.331  1.00  0.760          N  
ATOM  14772  CA  LYS A 927     -65.733  17.319 -10.495  1.00  0.740          C  
ATOM  14773  C   LYS A 927     -64.312  17.850 -10.521  1.00  0.740          C  
ATOM  14774  O   LYS A 927     -63.881  18.519  -9.581  1.00  1.000          O  
ATOM  14775  CB  LYS A 927     -66.745  18.477 -10.507  1.00  1.040          C  
ATOM  14776  CG  LYS A 927     -66.717  19.368 -11.806  1.00  1.040          C  
ATOM  14777  CD  LYS A 927     -67.327  18.615 -13.038  1.00  1.040          C  
ATOM  14778  CE  LYS A 927     -67.317  19.447 -14.360  1.00  1.040          C  
ATOM  14779  NZ  LYS A 927     -65.938  19.589 -14.923  1.00  1.040          N  
ATOM  14780  H   LYS A 927     -66.040  16.837  -8.409  1.00  0.910          H  
ATOM  14781  HA  LYS A 927     -65.878  16.720 -11.389  1.00  0.890          H  
ATOM  14782 1HB  LYS A 927     -67.751  18.079 -10.391  1.00  1.250          H  
ATOM  14783 2HB  LYS A 927     -66.551  19.131  -9.657  1.00  1.250          H  
ATOM  14784 1HG  LYS A 927     -67.301  20.275 -11.624  1.00  1.250          H  
ATOM  14785 2HG  LYS A 927     -65.692  19.666 -12.023  1.00  1.250          H  
ATOM  14786 1HD  LYS A 927     -66.770  17.705 -13.227  1.00  1.250          H  
ATOM  14787 2HD  LYS A 927     -68.359  18.343 -12.813  1.00  1.250          H  
ATOM  14788 1HE  LYS A 927     -67.941  18.940 -15.093  1.00  1.250          H  
ATOM  14789 2HE  LYS A 927     -67.727  20.441 -14.175  1.00  1.250          H  
ATOM  14790 1HZ  LYS A 927     -65.920  20.120 -15.818  1.00  1.250          H  
ATOM  14791 2HZ  LYS A 927     -65.380  20.076 -14.248  1.00  1.250          H  
ATOM  14792 3HZ  LYS A 927     -65.563  18.668 -15.108  1.00  1.250          H  
ATOM  14793  N   VAL A 928     -63.608  17.541 -11.600  1.00  0.660          N  
ATOM  14794  CA  VAL A 928     -62.226  17.933 -11.832  1.00  0.630          C  
ATOM  14795  C   VAL A 928     -62.147  18.622 -13.181  1.00  0.620          C  
ATOM  14796  O   VAL A 928     -62.715  18.123 -14.152  1.00  0.620          O  
ATOM  14797  CB  VAL A 928     -61.315  16.699 -11.751  1.00  0.890          C  
ATOM  14798  CG1 VAL A 928     -59.890  17.057 -12.050  1.00  0.890          C  
ATOM  14799  CG2 VAL A 928     -61.398  16.148 -10.340  1.00  0.890          C  
ATOM  14800  H   VAL A 928     -64.066  16.973 -12.302  1.00  0.790          H  
ATOM  14801  HA  VAL A 928     -61.918  18.638 -11.063  1.00  0.760          H  
ATOM  14802  HB  VAL A 928     -61.636  15.946 -12.470  1.00  1.070          H  
ATOM  14803 1HG1 VAL A 928     -59.268  16.164 -11.960  1.00  1.070          H  
ATOM  14804 2HG1 VAL A 928     -59.795  17.457 -13.057  1.00  1.070          H  
ATOM  14805 3HG1 VAL A 928     -59.582  17.789 -11.345  1.00  1.070          H  
ATOM  14806 1HG2 VAL A 928     -60.762  15.291 -10.267  1.00  1.070          H  
ATOM  14807 2HG2 VAL A 928     -61.065  16.910  -9.636  1.00  1.070          H  
ATOM  14808 3HG2 VAL A 928     -62.414  15.856 -10.091  1.00  1.070          H  
ATOM  14809  N   TYR A 929     -61.514  19.790 -13.240  1.00  0.650          N  
ATOM  14810  CA  TYR A 929     -61.424  20.506 -14.501  1.00  0.680          C  
ATOM  14811  C   TYR A 929     -60.366  19.838 -15.366  1.00  0.660          C  
ATOM  14812  O   TYR A 929     -59.283  19.560 -14.874  1.00  0.700          O  
ATOM  14813  CB  TYR A 929     -61.078  21.974 -14.228  1.00  0.940          C  
ATOM  14814  CG  TYR A 929     -61.083  22.856 -15.441  1.00  0.940          C  
ATOM  14815  CD1 TYR A 929     -62.284  23.317 -15.924  1.00  0.940          C  
ATOM  14816  CD2 TYR A 929     -59.910  23.208 -16.066  1.00  0.940          C  
ATOM  14817  CE1 TYR A 929     -62.319  24.132 -17.019  1.00  0.940          C  
ATOM  14818  CE2 TYR A 929     -59.939  24.025 -17.166  1.00  0.940          C  
ATOM  14819  CZ  TYR A 929     -61.142  24.493 -17.641  1.00  0.940          C  
ATOM  14820  OH  TYR A 929     -61.181  25.314 -18.739  1.00  0.940          O  
ATOM  14821  H   TYR A 929     -61.037  20.167 -12.414  1.00  0.780          H  
ATOM  14822  HA  TYR A 929     -62.378  20.440 -15.021  1.00  0.820          H  
ATOM  14823 1HB  TYR A 929     -61.790  22.385 -13.513  1.00  1.130          H  
ATOM  14824 2HB  TYR A 929     -60.094  22.033 -13.768  1.00  1.130          H  
ATOM  14825  HD1 TYR A 929     -63.216  23.037 -15.433  1.00  1.130          H  
ATOM  14826  HD2 TYR A 929     -58.966  22.841 -15.693  1.00  1.130          H  
ATOM  14827  HE1 TYR A 929     -63.271  24.495 -17.393  1.00  1.130          H  
ATOM  14828  HE2 TYR A 929     -59.011  24.309 -17.659  1.00  1.130          H  
ATOM  14829  HH  TYR A 929     -62.087  25.599 -18.891  1.00  1.130          H  
ATOM  14830  N   ARG A 930     -60.705  19.486 -16.608  1.00  0.680          N  
ATOM  14831  CA  ARG A 930     -59.772  18.855 -17.541  1.00  0.710          C  
ATOM  14832  C   ARG A 930     -60.034  19.411 -18.920  1.00  0.690          C  
ATOM  14833  O   ARG A 930     -59.364  19.073 -19.893  1.00  0.760          O  
ATOM  14834  CB  ARG A 930     -59.896  17.332 -17.556  1.00  0.980          C  
ATOM  14835  CG  ARG A 930     -59.473  16.636 -16.266  1.00  0.980          C  
ATOM  14836  CD  ARG A 930     -59.611  15.170 -16.333  1.00  0.980          C  
ATOM  14837  NE  ARG A 930     -58.711  14.551 -17.329  1.00  0.980          N  
ATOM  14838  CZ  ARG A 930     -58.769  13.269 -17.738  1.00  0.980          C  
ATOM  14839  NH1 ARG A 930     -59.665  12.427 -17.244  1.00  0.980          N  
ATOM  14840  NH2 ARG A 930     -57.899  12.880 -18.651  1.00  0.980          N  
ATOM  14841  H   ARG A 930     -61.634  19.744 -16.960  1.00  0.820          H  
ATOM  14842  HA  ARG A 930     -58.753  19.114 -17.253  1.00  0.850          H  
ATOM  14843 1HB  ARG A 930     -60.929  17.058 -17.760  1.00  1.180          H  
ATOM  14844 2HB  ARG A 930     -59.282  16.932 -18.365  1.00  1.180          H  
ATOM  14845 1HG  ARG A 930     -58.438  16.879 -16.047  1.00  1.180          H  
ATOM  14846 2HG  ARG A 930     -60.106  16.983 -15.450  1.00  1.180          H  
ATOM  14847 1HD  ARG A 930     -59.376  14.757 -15.351  1.00  1.180          H  
ATOM  14848 2HD  ARG A 930     -60.640  14.926 -16.593  1.00  1.180          H  
ATOM  14849  HE  ARG A 930     -57.966  15.116 -17.775  1.00  1.180          H  
ATOM  14850 1HH1 ARG A 930     -60.320  12.736 -16.543  1.00  1.180          H  
ATOM  14851 2HH1 ARG A 930     -59.688  11.470 -17.566  1.00  1.180          H  
ATOM  14852 1HH2 ARG A 930     -57.221  13.584 -19.002  1.00  1.180          H  
ATOM  14853 2HH2 ARG A 930     -57.896  11.936 -18.997  1.00  1.180          H  
ATOM  14854  N   GLU A 931     -61.055  20.254 -18.984  1.00  0.700          N  
ATOM  14855  CA  GLU A 931     -61.551  20.818 -20.244  1.00  0.710          C  
ATOM  14856  C   GLU A 931     -60.576  21.634 -21.123  1.00  0.690          C  
ATOM  14857  O   GLU A 931     -60.791  21.713 -22.333  1.00  1.070          O  
ATOM  14858  CB  GLU A 931     -62.772  21.711 -19.978  1.00  0.990          C  
ATOM  14859  CG  GLU A 931     -64.085  20.996 -19.544  1.00  0.990          C  
ATOM  14860  CD  GLU A 931     -64.207  20.695 -18.057  1.00  0.990          C  
ATOM  14861  OE1 GLU A 931     -63.185  20.516 -17.412  1.00  0.990          O  
ATOM  14862  OE2 GLU A 931     -65.331  20.661 -17.558  1.00  0.990          O  
ATOM  14863  H   GLU A 931     -61.549  20.449 -18.102  1.00  0.840          H  
ATOM  14864  HA  GLU A 931     -61.890  19.976 -20.846  1.00  0.850          H  
ATOM  14865 1HB  GLU A 931     -62.521  22.419 -19.211  1.00  1.190          H  
ATOM  14866 2HB  GLU A 931     -62.993  22.284 -20.877  1.00  1.190          H  
ATOM  14867 1HG  GLU A 931     -64.929  21.618 -19.842  1.00  1.190          H  
ATOM  14868 2HG  GLU A 931     -64.156  20.060 -20.093  1.00  1.190          H  
ATOM  14869  N   LYS A 932     -59.553  22.279 -20.559  1.00  0.820          N  
ATOM  14870  CA  LYS A 932     -58.675  23.105 -21.394  1.00  0.880          C  
ATOM  14871  C   LYS A 932     -57.538  22.298 -22.027  1.00  0.750          C  
ATOM  14872  O   LYS A 932     -56.792  21.609 -21.336  1.00  1.200          O  
ATOM  14873  CB  LYS A 932     -58.105  24.273 -20.571  1.00  1.210          C  
ATOM  14874  CG  LYS A 932     -57.298  25.339 -21.364  1.00  1.210          C  
ATOM  14875  CD  LYS A 932     -58.245  26.165 -22.265  1.00  1.210          C  
ATOM  14876  CE  LYS A 932     -57.554  27.306 -22.985  1.00  1.210          C  
ATOM  14877  NZ  LYS A 932     -58.521  28.032 -23.884  1.00  1.210          N  
ATOM  14878  H   LYS A 932     -59.382  22.207 -19.569  1.00  0.980          H  
ATOM  14879  HA  LYS A 932     -59.276  23.509 -22.204  1.00  1.060          H  
ATOM  14880 1HB  LYS A 932     -58.920  24.787 -20.068  1.00  1.450          H  
ATOM  14881 2HB  LYS A 932     -57.445  23.877 -19.800  1.00  1.450          H  
ATOM  14882 1HG  LYS A 932     -56.811  26.012 -20.657  1.00  1.450          H  
ATOM  14883 2HG  LYS A 932     -56.523  24.860 -21.972  1.00  1.450          H  
ATOM  14884 1HD  LYS A 932     -58.681  25.524 -23.024  1.00  1.450          H  
ATOM  14885 2HD  LYS A 932     -59.054  26.573 -21.656  1.00  1.450          H  
ATOM  14886 1HE  LYS A 932     -57.151  28.009 -22.255  1.00  1.450          H  
ATOM  14887 2HE  LYS A 932     -56.734  26.911 -23.589  1.00  1.450          H  
ATOM  14888 1HZ  LYS A 932     -58.057  28.789 -24.362  1.00  1.450          H  
ATOM  14889 2HZ  LYS A 932     -58.896  27.389 -24.571  1.00  1.450          H  
ATOM  14890 3HZ  LYS A 932     -59.280  28.406 -23.331  1.00  1.450          H  
ATOM  14891  N   ASP A 933     -57.377  22.429 -23.344  1.00  0.920          N  
ATOM  14892  CA  ASP A 933     -56.324  21.730 -24.080  1.00  1.310          C  
ATOM  14893  C   ASP A 933     -54.945  22.113 -23.578  1.00  0.970          C  
ATOM  14894  O   ASP A 933     -54.716  23.260 -23.191  1.00  0.870          O  
ATOM  14895  CB  ASP A 933     -56.396  22.050 -25.571  1.00  1.680          C  
ATOM  14896  CG  ASP A 933     -57.573  21.402 -26.290  1.00  1.680          C  
ATOM  14897  OD1 ASP A 933     -58.198  20.529 -25.737  1.00  1.680          O  
ATOM  14898  OD2 ASP A 933     -57.840  21.803 -27.390  1.00  1.680          O  
ATOM  14899  H   ASP A 933     -58.036  22.997 -23.856  1.00  1.100          H  
ATOM  14900  HA  ASP A 933     -56.457  20.657 -23.937  1.00  1.570          H  
ATOM  14901 1HB  ASP A 933     -56.458  23.127 -25.705  1.00  2.010          H  
ATOM  14902 2HB  ASP A 933     -55.470  21.720 -26.050  1.00  2.010          H  
ATOM  14903  N   ILE A 934     -54.011  21.164 -23.620  1.00  0.970          N  
ATOM  14904  CA  ILE A 934     -52.658  21.471 -23.178  1.00  0.750          C  
ATOM  14905  C   ILE A 934     -52.006  22.560 -24.010  1.00  0.580          C  
ATOM  14906  O   ILE A 934     -52.091  22.554 -25.243  1.00  0.670          O  
ATOM  14907  CB  ILE A 934     -51.741  20.228 -23.112  1.00  1.140          C  
ATOM  14908  CG1 ILE A 934     -51.607  19.524 -24.503  1.00  1.140          C  
ATOM  14909  CG2 ILE A 934     -52.248  19.298 -22.042  1.00  1.140          C  
ATOM  14910  CD1 ILE A 934     -50.505  18.460 -24.566  1.00  1.140          C  
ATOM  14911  H   ILE A 934     -54.255  20.247 -23.956  1.00  1.160          H  
ATOM  14912  HA  ILE A 934     -52.735  21.826 -22.172  1.00  0.900          H  
ATOM  14913  HB  ILE A 934     -50.742  20.559 -22.835  1.00  1.370          H  
ATOM  14914 1HG1 ILE A 934     -52.551  19.056 -24.758  1.00  1.370          H  
ATOM  14915 2HG1 ILE A 934     -51.372  20.264 -25.259  1.00  1.370          H  
ATOM  14916 1HG2 ILE A 934     -51.588  18.449 -21.944  1.00  1.370          H  
ATOM  14917 2HG2 ILE A 934     -52.284  19.839 -21.096  1.00  1.370          H  
ATOM  14918 3HG2 ILE A 934     -53.248  18.951 -22.292  1.00  1.370          H  
ATOM  14919 1HD1 ILE A 934     -50.478  18.039 -25.570  1.00  1.370          H  
ATOM  14920 2HD1 ILE A 934     -49.549  18.928 -24.349  1.00  1.370          H  
ATOM  14921 3HD1 ILE A 934     -50.689  17.664 -23.855  1.00  1.370          H  
ATOM  14922  N   ILE A 935     -51.336  23.486 -23.334  1.00  0.480          N  
ATOM  14923  CA  ILE A 935     -50.667  24.565 -24.043  1.00  0.470          C  
ATOM  14924  C   ILE A 935     -49.322  24.084 -24.583  1.00  0.490          C  
ATOM  14925  O   ILE A 935     -48.499  23.520 -23.857  1.00  0.520          O  
ATOM  14926  CB  ILE A 935     -50.470  25.812 -23.144  1.00  0.660          C  
ATOM  14927  CG1 ILE A 935     -51.849  26.336 -22.571  1.00  0.660          C  
ATOM  14928  CG2 ILE A 935     -49.750  26.931 -23.914  1.00  0.660          C  
ATOM  14929  CD1 ILE A 935     -52.910  26.756 -23.581  1.00  0.660          C  
ATOM  14930  H   ILE A 935     -51.342  23.439 -22.307  1.00  0.580          H  
ATOM  14931  HA  ILE A 935     -51.276  24.847 -24.898  1.00  0.560          H  
ATOM  14932  HB  ILE A 935     -49.864  25.535 -22.283  1.00  0.790          H  
ATOM  14933 1HG1 ILE A 935     -52.274  25.557 -21.957  1.00  0.790          H  
ATOM  14934 2HG1 ILE A 935     -51.637  27.198 -21.933  1.00  0.790          H  
ATOM  14935 1HG2 ILE A 935     -49.627  27.777 -23.250  1.00  0.790          H  
ATOM  14936 2HG2 ILE A 935     -48.767  26.594 -24.256  1.00  0.790          H  
ATOM  14937 3HG2 ILE A 935     -50.332  27.237 -24.776  1.00  0.790          H  
ATOM  14938 1HD1 ILE A 935     -53.793  27.091 -23.039  1.00  0.790          H  
ATOM  14939 2HD1 ILE A 935     -52.541  27.567 -24.200  1.00  0.790          H  
ATOM  14940 3HD1 ILE A 935     -53.182  25.905 -24.209  1.00  0.790          H  
ATOM  14941  N   THR A 936     -49.133  24.300 -25.878  1.00  0.530          N  
ATOM  14942  CA  THR A 936     -47.935  23.914 -26.621  1.00  0.570          C  
ATOM  14943  C   THR A 936     -46.629  24.537 -26.156  1.00  0.510          C  
ATOM  14944  O   THR A 936     -46.589  25.697 -25.744  1.00  0.560          O  
ATOM  14945  CB  THR A 936     -48.086  24.233 -28.118  1.00  0.780          C  
ATOM  14946  OG1 THR A 936     -46.887  23.836 -28.782  1.00  0.780          O  
ATOM  14947  CG2 THR A 936     -48.313  25.740 -28.349  1.00  0.780          C  
ATOM  14948  H   THR A 936     -49.883  24.751 -26.380  1.00  0.640          H  
ATOM  14949  HA  THR A 936     -47.824  22.831 -26.524  1.00  0.680          H  
ATOM  14950  HB  THR A 936     -48.923  23.665 -28.523  1.00  0.940          H  
ATOM  14951  HG1 THR A 936     -47.068  23.652 -29.749  1.00  0.940          H  
ATOM  14952 1HG2 THR A 936     -48.403  25.929 -29.419  1.00  0.940          H  
ATOM  14953 2HG2 THR A 936     -49.223  26.060 -27.849  1.00  0.940          H  
ATOM  14954 3HG2 THR A 936     -47.476  26.321 -27.964  1.00  0.940          H  
ATOM  14955  N   HIS A 937     -45.555  23.752 -26.263  1.00  0.500          N  
ATOM  14956  CA  HIS A 937     -44.193  24.215 -25.970  1.00  0.500          C  
ATOM  14957  C   HIS A 937     -43.357  24.496 -27.246  1.00  0.590          C  
ATOM  14958  O   HIS A 937     -42.120  24.618 -27.181  1.00  0.950          O  
ATOM  14959  CB  HIS A 937     -43.437  23.216 -25.074  1.00  0.700          C  
ATOM  14960  CG  HIS A 937     -43.901  23.094 -23.674  1.00  0.700          C  
ATOM  14961  ND1 HIS A 937     -43.671  24.075 -22.727  1.00  0.700          N  
ATOM  14962  CD2 HIS A 937     -44.540  22.097 -23.030  1.00  0.700          C  
ATOM  14963  CE1 HIS A 937     -44.150  23.670 -21.563  1.00  0.700          C  
ATOM  14964  NE2 HIS A 937     -44.675  22.483 -21.726  1.00  0.700          N  
ATOM  14965  H   HIS A 937     -45.710  22.781 -26.561  1.00  0.600          H  
ATOM  14966  HA  HIS A 937     -44.254  25.152 -25.420  1.00  0.600          H  
ATOM  14967 1HB  HIS A 937     -43.536  22.226 -25.482  1.00  0.840          H  
ATOM  14968 2HB  HIS A 937     -42.385  23.453 -25.065  1.00  0.840          H  
ATOM  14969  HD2 HIS A 937     -44.870  21.159 -23.455  1.00  0.840          H  
ATOM  14970  HE1 HIS A 937     -44.110  24.221 -20.621  1.00  0.840          H  
ATOM  14971  HE2 HIS A 937     -45.105  21.933 -20.974  1.00  0.840          H  
ATOM  14972  N   GLU A 938     -44.032  24.579 -28.404  1.00  0.580          N  
ATOM  14973  CA  GLU A 938     -43.398  24.855 -29.706  1.00  0.670          C  
ATOM  14974  C   GLU A 938     -42.968  26.308 -29.927  1.00  0.690          C  
ATOM  14975  O   GLU A 938     -41.924  26.580 -30.521  1.00  0.960          O  
ATOM  14976  CB  GLU A 938     -44.370  24.477 -30.823  1.00  0.900          C  
ATOM  14977  CG  GLU A 938     -44.581  23.005 -30.970  1.00  0.900          C  
ATOM  14978  CD  GLU A 938     -45.781  22.648 -31.797  1.00  0.900          C  
ATOM  14979  OE1 GLU A 938     -46.846  23.157 -31.491  1.00  0.900          O  
ATOM  14980  OE2 GLU A 938     -45.650  21.874 -32.716  1.00  0.900          O  
ATOM  14981  H   GLU A 938     -45.042  24.425 -28.371  1.00  0.700          H  
ATOM  14982  HA  GLU A 938     -42.513  24.225 -29.782  1.00  0.800          H  
ATOM  14983 1HB  GLU A 938     -45.332  24.950 -30.638  1.00  1.080          H  
ATOM  14984 2HB  GLU A 938     -43.996  24.862 -31.772  1.00  1.080          H  
ATOM  14985 1HG  GLU A 938     -43.703  22.569 -31.431  1.00  1.080          H  
ATOM  14986 2HG  GLU A 938     -44.667  22.609 -29.985  1.00  1.080          H  
ATOM  14987  N   GLU A 939     -43.801  27.232 -29.471  1.00  0.710          N  
ATOM  14988  CA  GLU A 939     -43.616  28.669 -29.652  1.00  0.960          C  
ATOM  14989  C   GLU A 939     -44.336  29.415 -28.558  1.00  0.890          C  
ATOM  14990  O   GLU A 939     -45.260  28.879 -27.948  1.00  0.960          O  
ATOM  14991  CB  GLU A 939     -44.117  29.156 -31.018  1.00  1.240          C  
ATOM  14992  CG  GLU A 939     -45.605  28.980 -31.248  1.00  1.240          C  
ATOM  14993  CD  GLU A 939     -46.103  29.566 -32.569  1.00  1.240          C  
ATOM  14994  OE1 GLU A 939     -45.379  30.321 -33.173  1.00  1.240          O  
ATOM  14995  OE2 GLU A 939     -47.204  29.256 -32.962  1.00  1.240          O  
ATOM  14996  H   GLU A 939     -44.613  26.906 -28.970  1.00  0.850          H  
ATOM  14997  HA  GLU A 939     -42.577  28.917 -29.580  1.00  1.150          H  
ATOM  14998 1HB  GLU A 939     -43.879  30.217 -31.131  1.00  1.490          H  
ATOM  14999 2HB  GLU A 939     -43.588  28.621 -31.809  1.00  1.490          H  
ATOM  15000 1HG  GLU A 939     -45.857  27.918 -31.203  1.00  1.490          H  
ATOM  15001 2HG  GLU A 939     -46.105  29.479 -30.444  1.00  1.490          H  
ATOM  15002  N   PHE A 940     -43.964  30.669 -28.343  1.00  1.030          N  
ATOM  15003  CA  PHE A 940     -44.713  31.461 -27.369  1.00  1.050          C  
ATOM  15004  C   PHE A 940     -45.915  32.105 -28.082  1.00  1.040          C  
ATOM  15005  O   PHE A 940     -45.746  33.065 -28.836  1.00  1.580          O  
ATOM  15006  CB  PHE A 940     -43.827  32.554 -26.747  1.00  1.460          C  
ATOM  15007  CG  PHE A 940     -42.668  32.040 -25.879  1.00  1.460          C  
ATOM  15008  CD1 PHE A 940     -41.381  31.967 -26.391  1.00  1.460          C  
ATOM  15009  CD2 PHE A 940     -42.870  31.631 -24.564  1.00  1.460          C  
ATOM  15010  CE1 PHE A 940     -40.332  31.500 -25.609  1.00  1.460          C  
ATOM  15011  CE2 PHE A 940     -41.821  31.157 -23.783  1.00  1.460          C  
ATOM  15012  CZ  PHE A 940     -40.555  31.093 -24.310  1.00  1.460          C  
ATOM  15013  H   PHE A 940     -43.167  31.058 -28.862  1.00  1.240          H  
ATOM  15014  HA  PHE A 940     -45.085  30.807 -26.578  1.00  1.260          H  
ATOM  15015 1HB  PHE A 940     -43.409  33.170 -27.541  1.00  1.750          H  
ATOM  15016 2HB  PHE A 940     -44.446  33.203 -26.128  1.00  1.750          H  
ATOM  15017  HD1 PHE A 940     -41.196  32.286 -27.423  1.00  1.750          H  
ATOM  15018  HD2 PHE A 940     -43.867  31.687 -24.151  1.00  1.750          H  
ATOM  15019  HE1 PHE A 940     -39.331  31.455 -26.024  1.00  1.750          H  
ATOM  15020  HE2 PHE A 940     -41.991  30.836 -22.751  1.00  1.750          H  
ATOM  15021  HZ  PHE A 940     -39.730  30.722 -23.690  1.00  1.750          H  
ATOM  15022  N   THR A 941     -47.111  31.534 -27.892  1.00  0.780          N  
ATOM  15023  CA  THR A 941     -48.324  31.962 -28.602  1.00  1.120          C  
ATOM  15024  C   THR A 941     -49.011  33.151 -27.934  1.00  1.260          C  
ATOM  15025  O   THR A 941     -48.628  33.592 -26.845  1.00  1.000          O  
ATOM  15026  CB  THR A 941     -49.355  30.819 -28.766  1.00  1.430          C  
ATOM  15027  OG1 THR A 941     -49.856  30.431 -27.511  1.00  1.430          O  
ATOM  15028  CG2 THR A 941     -48.707  29.632 -29.403  1.00  1.430          C  
ATOM  15029  H   THR A 941     -47.192  30.758 -27.245  1.00  0.940          H  
ATOM  15030  HA  THR A 941     -48.036  32.278 -29.606  1.00  1.340          H  
ATOM  15031  HB  THR A 941     -50.180  31.157 -29.395  1.00  1.720          H  
ATOM  15032  HG1 THR A 941     -50.453  31.125 -27.181  1.00  1.720          H  
ATOM  15033 1HG2 THR A 941     -49.440  28.836 -29.520  1.00  1.720          H  
ATOM  15034 2HG2 THR A 941     -48.332  29.924 -30.382  1.00  1.720          H  
ATOM  15035 3HG2 THR A 941     -47.883  29.276 -28.786  1.00  1.720          H  
ATOM  15036  N   GLU A 942     -50.013  33.680 -28.626  1.00  1.790          N  
ATOM  15037  CA  GLU A 942     -50.835  34.799 -28.190  1.00  2.110          C  
ATOM  15038  C   GLU A 942     -51.642  34.548 -26.910  1.00  1.970          C  
ATOM  15039  O   GLU A 942     -52.198  33.457 -26.699  1.00  2.320          O  
ATOM  15040  CB  GLU A 942     -51.779  35.190 -29.325  1.00  2.830          C  
ATOM  15041  CG  GLU A 942     -51.051  35.703 -30.576  1.00  2.830          C  
ATOM  15042  CD  GLU A 942     -50.594  34.587 -31.489  1.00  2.830          C  
ATOM  15043  OE1 GLU A 942     -50.808  33.443 -31.139  1.00  2.830          O  
ATOM  15044  OE2 GLU A 942     -50.021  34.867 -32.507  1.00  2.830          O  
ATOM  15045  H   GLU A 942     -50.237  33.270 -29.537  1.00  2.150          H  
ATOM  15046  HA  GLU A 942     -50.167  35.639 -27.999  1.00  2.530          H  
ATOM  15047 1HB  GLU A 942     -52.390  34.335 -29.606  1.00  3.390          H  
ATOM  15048 2HB  GLU A 942     -52.452  35.976 -28.983  1.00  3.390          H  
ATOM  15049 1HG  GLU A 942     -51.722  36.359 -31.129  1.00  3.390          H  
ATOM  15050 2HG  GLU A 942     -50.187  36.291 -30.265  1.00  3.390          H  
ATOM  15051  N   GLU A 943     -51.753  35.628 -26.121  1.00  1.590          N  
ATOM  15052  CA  GLU A 943     -52.502  35.740 -24.862  1.00  1.530          C  
ATOM  15053  C   GLU A 943     -52.034  34.783 -23.760  1.00  1.210          C  
ATOM  15054  O   GLU A 943     -52.845  34.224 -23.014  1.00  1.410          O  
ATOM  15055  CB  GLU A 943     -54.013  35.585 -25.124  1.00  2.170          C  
ATOM  15056  CG  GLU A 943     -54.598  36.661 -26.062  1.00  2.170          C  
ATOM  15057  CD  GLU A 943     -56.123  36.612 -26.226  1.00  2.170          C  
ATOM  15058  OE1 GLU A 943     -56.757  35.766 -25.639  1.00  2.170          O  
ATOM  15059  OE2 GLU A 943     -56.638  37.437 -26.945  1.00  2.170          O  
ATOM  15060  H   GLU A 943     -51.247  36.450 -26.423  1.00  1.910          H  
ATOM  15061  HA  GLU A 943     -52.353  36.752 -24.483  1.00  1.840          H  
ATOM  15062 1HB  GLU A 943     -54.218  34.615 -25.568  1.00  2.600          H  
ATOM  15063 2HB  GLU A 943     -54.555  35.633 -24.178  1.00  2.600          H  
ATOM  15064 1HG  GLU A 943     -54.322  37.641 -25.678  1.00  2.600          H  
ATOM  15065 2HG  GLU A 943     -54.138  36.548 -27.042  1.00  2.600          H  
ATOM  15066  N   LEU A 944     -50.719  34.629 -23.667  1.00  0.810          N  
ATOM  15067  CA  LEU A 944     -50.046  33.830 -22.654  1.00  0.660          C  
ATOM  15068  C   LEU A 944     -49.027  34.662 -21.909  1.00  0.640          C  
ATOM  15069  O   LEU A 944     -48.451  35.605 -22.456  1.00  1.010          O  
ATOM  15070  CB  LEU A 944     -49.321  32.629 -23.249  1.00  0.980          C  
ATOM  15071  CG  LEU A 944     -50.134  31.552 -23.932  1.00  0.980          C  
ATOM  15072  CD1 LEU A 944     -49.211  30.624 -24.641  1.00  0.980          C  
ATOM  15073  CD2 LEU A 944     -50.900  30.761 -22.886  1.00  0.980          C  
ATOM  15074  H   LEU A 944     -50.140  35.125 -24.331  1.00  0.970          H  
ATOM  15075  HA  LEU A 944     -50.783  33.493 -21.930  1.00  0.790          H  
ATOM  15076 1HB  LEU A 944     -48.582  32.992 -23.964  1.00  1.180          H  
ATOM  15077 2HB  LEU A 944     -48.810  32.174 -22.438  1.00  1.180          H  
ATOM  15078  HG  LEU A 944     -50.813  32.002 -24.657  1.00  1.180          H  
ATOM  15079 1HD1 LEU A 944     -49.786  29.842 -25.125  1.00  1.180          H  
ATOM  15080 2HD1 LEU A 944     -48.639  31.177 -25.385  1.00  1.180          H  
ATOM  15081 3HD1 LEU A 944     -48.542  30.180 -23.943  1.00  1.180          H  
ATOM  15082 1HD2 LEU A 944     -51.466  29.974 -23.368  1.00  1.180          H  
ATOM  15083 2HD2 LEU A 944     -50.227  30.320 -22.192  1.00  1.180          H  
ATOM  15084 3HD2 LEU A 944     -51.562  31.414 -22.362  1.00  1.180          H  
ATOM  15085  N   LEU A 945     -48.795  34.297 -20.666  1.00  0.640          N  
ATOM  15086  CA  LEU A 945     -47.827  34.958 -19.829  1.00  0.580          C  
ATOM  15087  C   LEU A 945     -46.565  34.123 -19.630  1.00  0.950          C  
ATOM  15088  O   LEU A 945     -46.623  32.925 -19.327  1.00  1.510          O  
ATOM  15089  CB  LEU A 945     -48.461  35.164 -18.454  1.00  0.840          C  
ATOM  15090  CG  LEU A 945     -49.825  35.857 -18.402  1.00  0.840          C  
ATOM  15091  CD1 LEU A 945     -50.291  35.813 -16.999  1.00  0.840          C  
ATOM  15092  CD2 LEU A 945     -49.732  37.292 -18.885  1.00  0.840          C  
ATOM  15093  H   LEU A 945     -49.336  33.532 -20.282  1.00  0.770          H  
ATOM  15094  HA  LEU A 945     -47.547  35.906 -20.284  1.00  0.700          H  
ATOM  15095 1HB  LEU A 945     -48.565  34.193 -17.972  1.00  1.000          H  
ATOM  15096 2HB  LEU A 945     -47.788  35.775 -17.864  1.00  1.000          H  
ATOM  15097  HG  LEU A 945     -50.548  35.308 -19.021  1.00  1.000          H  
ATOM  15098 1HD1 LEU A 945     -51.239  36.283 -16.934  1.00  1.000          H  
ATOM  15099 2HD1 LEU A 945     -50.366  34.776 -16.661  1.00  1.000          H  
ATOM  15100 3HD1 LEU A 945     -49.585  36.349 -16.395  1.00  1.000          H  
ATOM  15101 1HD2 LEU A 945     -50.720  37.756 -18.819  1.00  1.000          H  
ATOM  15102 2HD2 LEU A 945     -49.029  37.849 -18.262  1.00  1.000          H  
ATOM  15103 3HD2 LEU A 945     -49.398  37.310 -19.921  1.00  1.000          H  
ATOM  15104  N   SER A 946     -45.427  34.785 -19.706  1.00  0.710          N  
ATOM  15105  CA  SER A 946     -44.125  34.189 -19.409  1.00  0.640          C  
ATOM  15106  C   SER A 946     -43.398  35.213 -18.566  1.00  0.550          C  
ATOM  15107  O   SER A 946     -43.517  36.415 -18.833  1.00  0.590          O  
ATOM  15108  CB  SER A 946     -43.339  33.844 -20.672  1.00  0.920          C  
ATOM  15109  OG  SER A 946     -43.984  32.847 -21.452  1.00  0.920          O  
ATOM  15110  H   SER A 946     -45.465  35.753 -19.999  1.00  0.850          H  
ATOM  15111  HA  SER A 946     -44.260  33.289 -18.809  1.00  0.770          H  
ATOM  15112 1HB  SER A 946     -43.205  34.743 -21.269  1.00  1.110          H  
ATOM  15113 2HB  SER A 946     -42.343  33.494 -20.388  1.00  1.110          H  
ATOM  15114  HG  SER A 946     -43.428  32.738 -22.233  1.00  1.110          H  
ATOM  15115  N   GLY A 947     -42.657  34.754 -17.569  1.00  0.510          N  
ATOM  15116  CA  GLY A 947     -42.003  35.674 -16.658  1.00  0.520          C  
ATOM  15117  C   GLY A 947     -41.494  35.016 -15.392  1.00  0.460          C  
ATOM  15118  O   GLY A 947     -41.218  33.812 -15.357  1.00  0.440          O  
ATOM  15119  H   GLY A 947     -42.577  33.740 -17.430  1.00  0.610          H  
ATOM  15120 1HA  GLY A 947     -41.196  36.206 -17.147  1.00  0.620          H  
ATOM  15121 2HA  GLY A 947     -42.738  36.414 -16.373  1.00  0.620          H  
ATOM  15122  N   LYS A 948     -41.315  35.847 -14.369  1.00  0.470          N  
ATOM  15123  CA  LYS A 948     -40.795  35.423 -13.083  1.00  0.440          C  
ATOM  15124  C   LYS A 948     -41.567  36.046 -11.917  1.00  0.450          C  
ATOM  15125  O   LYS A 948     -42.034  37.191 -11.986  1.00  0.480          O  
ATOM  15126  CB  LYS A 948     -39.323  35.812 -12.969  1.00  0.630          C  
ATOM  15127  CG  LYS A 948     -38.414  35.225 -14.068  1.00  0.630          C  
ATOM  15128  CD  LYS A 948     -36.959  35.651 -13.900  1.00  0.630          C  
ATOM  15129  CE  LYS A 948     -36.329  34.926 -12.732  1.00  0.630          C  
ATOM  15130  NZ  LYS A 948     -34.878  35.137 -12.613  1.00  0.630          N  
ATOM  15131  H   LYS A 948     -41.574  36.822 -14.519  1.00  0.560          H  
ATOM  15132  HA  LYS A 948     -40.893  34.342 -12.999  1.00  0.530          H  
ATOM  15133 1HB  LYS A 948     -39.229  36.893 -12.987  1.00  0.750          H  
ATOM  15134 2HB  LYS A 948     -38.968  35.471 -11.997  1.00  0.750          H  
ATOM  15135 1HG  LYS A 948     -38.482  34.137 -14.045  1.00  0.750          H  
ATOM  15136 2HG  LYS A 948     -38.748  35.572 -15.042  1.00  0.750          H  
ATOM  15137 1HD  LYS A 948     -36.404  35.415 -14.810  1.00  0.750          H  
ATOM  15138 2HD  LYS A 948     -36.904  36.725 -13.727  1.00  0.750          H  
ATOM  15139 1HE  LYS A 948     -36.783  35.269 -11.812  1.00  0.750          H  
ATOM  15140 2HE  LYS A 948     -36.518  33.856 -12.846  1.00  0.750          H  
ATOM  15141 1HZ  LYS A 948     -34.600  34.586 -11.781  1.00  0.750          H  
ATOM  15142 2HZ  LYS A 948     -34.398  34.804 -13.428  1.00  0.750          H  
ATOM  15143 3HZ  LYS A 948     -34.675  36.108 -12.469  1.00  0.750          H  
ATOM  15144  N   ILE A 949     -41.642  35.302 -10.818  1.00  0.440          N  
ATOM  15145  CA  ILE A 949     -42.243  35.771  -9.585  1.00  0.480          C  
ATOM  15146  C   ILE A 949     -41.133  35.957  -8.558  1.00  0.420          C  
ATOM  15147  O   ILE A 949     -40.405  35.010  -8.214  1.00  0.400          O  
ATOM  15148  CB  ILE A 949     -43.238  34.735  -9.029  1.00  0.660          C  
ATOM  15149  CG1 ILE A 949     -44.321  34.425 -10.069  1.00  0.660          C  
ATOM  15150  CG2 ILE A 949     -43.863  35.277  -7.722  1.00  0.660          C  
ATOM  15151  CD1 ILE A 949     -45.170  33.219  -9.759  1.00  0.660          C  
ATOM  15152  H   ILE A 949     -41.265  34.357 -10.842  1.00  0.530          H  
ATOM  15153  HA  ILE A 949     -42.733  36.729  -9.749  1.00  0.580          H  
ATOM  15154  HB  ILE A 949     -42.724  33.846  -8.828  1.00  0.790          H  
ATOM  15155 1HG1 ILE A 949     -44.966  35.272 -10.171  1.00  0.790          H  
ATOM  15156 2HG1 ILE A 949     -43.838  34.239 -11.010  1.00  0.790          H  
ATOM  15157 1HG2 ILE A 949     -44.548  34.571  -7.308  1.00  0.790          H  
ATOM  15158 2HG2 ILE A 949     -43.086  35.470  -6.996  1.00  0.790          H  
ATOM  15159 3HG2 ILE A 949     -44.392  36.202  -7.937  1.00  0.790          H  
ATOM  15160 1HD1 ILE A 949     -45.880  33.075 -10.556  1.00  0.790          H  
ATOM  15161 2HD1 ILE A 949     -44.534  32.340  -9.684  1.00  0.790          H  
ATOM  15162 3HD1 ILE A 949     -45.703  33.351  -8.838  1.00  0.790          H  
ATOM  15163  N   ASN A 950     -40.987  37.185  -8.085  1.00  0.410          N  
ATOM  15164  CA  ASN A 950     -39.978  37.522  -7.100  1.00  0.410          C  
ATOM  15165  C   ASN A 950     -40.634  37.448  -5.740  1.00  0.390          C  
ATOM  15166  O   ASN A 950     -41.523  38.262  -5.433  1.00  0.460          O  
ATOM  15167  CB  ASN A 950     -39.406  38.893  -7.371  1.00  0.570          C  
ATOM  15168  CG  ASN A 950     -38.667  38.960  -8.683  1.00  0.570          C  
ATOM  15169  OD1 ASN A 950     -37.835  38.098  -9.008  1.00  0.570          O  
ATOM  15170  ND2 ASN A 950     -38.952  39.978  -9.447  1.00  0.570          N  
ATOM  15171  H   ASN A 950     -41.609  37.928  -8.415  1.00  0.490          H  
ATOM  15172  HA  ASN A 950     -39.177  36.778  -7.124  1.00  0.490          H  
ATOM  15173 1HB  ASN A 950     -40.216  39.625  -7.388  1.00  0.690          H  
ATOM  15174 2HB  ASN A 950     -38.730  39.173  -6.564  1.00  0.690          H  
ATOM  15175 1HD2 ASN A 950     -38.490  40.087 -10.324  1.00  0.690          H  
ATOM  15176 2HD2 ASN A 950     -39.636  40.661  -9.146  1.00  0.690          H  
ATOM  15177  N   CYS A 951     -40.223  36.474  -4.924  1.00  0.380          N  
ATOM  15178  CA  CYS A 951     -40.926  36.262  -3.668  1.00  0.430          C  
ATOM  15179  C   CYS A 951     -40.032  35.785  -2.516  1.00  0.410          C  
ATOM  15180  O   CYS A 951     -38.889  35.380  -2.733  1.00  0.450          O  
ATOM  15181  CB  CYS A 951     -42.059  35.278  -3.980  1.00  0.580          C  
ATOM  15182  SG  CYS A 951     -41.529  33.677  -4.641  1.00  0.580          S  
ATOM  15183  H   CYS A 951     -39.452  35.842  -5.189  1.00  0.460          H  
ATOM  15184  HA  CYS A 951     -41.372  37.207  -3.362  1.00  0.520          H  
ATOM  15185 1HB  CYS A 951     -42.626  35.097  -3.111  1.00  0.700          H  
ATOM  15186 2HB  CYS A 951     -42.722  35.729  -4.697  1.00  0.700          H  
ATOM  15187  HG  CYS A 951     -40.951  34.170  -5.753  1.00  0.700          H  
ATOM  15188  N   LYS A 952     -40.555  35.843  -1.286  1.00  0.420          N  
ATOM  15189  CA  LYS A 952     -39.758  35.481  -0.109  1.00  0.450          C  
ATOM  15190  C   LYS A 952     -40.467  34.601   0.891  1.00  0.460          C  
ATOM  15191  O   LYS A 952     -41.592  34.886   1.296  1.00  0.510          O  
ATOM  15192  CB  LYS A 952     -39.340  36.738   0.642  1.00  0.620          C  
ATOM  15193  CG  LYS A 952     -38.451  37.690  -0.105  1.00  0.620          C  
ATOM  15194  CD  LYS A 952     -38.069  38.865   0.792  1.00  0.620          C  
ATOM  15195  CE  LYS A 952     -37.209  39.891   0.073  1.00  0.620          C  
ATOM  15196  NZ  LYS A 952     -38.011  40.731  -0.844  1.00  0.620          N  
ATOM  15197  H   LYS A 952     -41.516  36.181  -1.191  1.00  0.500          H  
ATOM  15198  HA  LYS A 952     -38.871  34.948  -0.445  1.00  0.540          H  
ATOM  15199 1HB  LYS A 952     -40.233  37.290   0.936  1.00  0.740          H  
ATOM  15200 2HB  LYS A 952     -38.832  36.451   1.542  1.00  0.740          H  
ATOM  15201 1HG  LYS A 952     -37.546  37.170  -0.423  1.00  0.740          H  
ATOM  15202 2HG  LYS A 952     -38.968  38.066  -0.987  1.00  0.740          H  
ATOM  15203 1HD  LYS A 952     -38.973  39.352   1.156  1.00  0.740          H  
ATOM  15204 2HD  LYS A 952     -37.505  38.497   1.643  1.00  0.740          H  
ATOM  15205 1HE  LYS A 952     -36.728  40.532   0.809  1.00  0.740          H  
ATOM  15206 2HE  LYS A 952     -36.442  39.373  -0.502  1.00  0.740          H  
ATOM  15207 1HZ  LYS A 952     -37.417  41.399  -1.302  1.00  0.740          H  
ATOM  15208 2HZ  LYS A 952     -38.490  40.174  -1.564  1.00  0.740          H  
ATOM  15209 3HZ  LYS A 952     -38.714  41.224  -0.316  1.00  0.740          H  
ATOM  15210  N   LEU A 953     -39.760  33.583   1.347  1.00  0.470          N  
ATOM  15211  CA  LEU A 953     -40.240  32.626   2.320  1.00  0.490          C  
ATOM  15212  C   LEU A 953     -39.934  33.058   3.728  1.00  0.510          C  
ATOM  15213  O   LEU A 953     -38.765  33.139   4.093  1.00  0.580          O  
ATOM  15214  CB  LEU A 953     -39.456  31.331   2.178  1.00  0.680          C  
ATOM  15215  CG  LEU A 953     -39.864  30.136   3.046  1.00  0.680          C  
ATOM  15216  CD1 LEU A 953     -41.157  29.618   2.523  1.00  0.680          C  
ATOM  15217  CD2 LEU A 953     -38.784  29.113   3.068  1.00  0.680          C  
ATOM  15218  H   LEU A 953     -38.824  33.455   0.969  1.00  0.560          H  
ATOM  15219  HA  LEU A 953     -41.305  32.504   2.205  1.00  0.590          H  
ATOM  15220 1HB  LEU A 953     -39.531  31.048   1.160  1.00  0.810          H  
ATOM  15221 2HB  LEU A 953     -38.434  31.554   2.384  1.00  0.810          H  
ATOM  15222  HG  LEU A 953     -40.031  30.458   4.076  1.00  0.810          H  
ATOM  15223 1HD1 LEU A 953     -41.442  28.794   3.091  1.00  0.810          H  
ATOM  15224 2HD1 LEU A 953     -41.924  30.380   2.579  1.00  0.810          H  
ATOM  15225 3HD1 LEU A 953     -41.039  29.300   1.499  1.00  0.810          H  
ATOM  15226 1HD2 LEU A 953     -39.082  28.286   3.696  1.00  0.810          H  
ATOM  15227 2HD2 LEU A 953     -38.602  28.763   2.087  1.00  0.810          H  
ATOM  15228 3HD2 LEU A 953     -37.883  29.561   3.473  1.00  0.810          H  
ATOM  15229  N   GLU A 954     -40.946  33.244   4.550  1.00  0.500          N  
ATOM  15230  CA  GLU A 954     -40.709  33.621   5.932  1.00  0.540          C  
ATOM  15231  C   GLU A 954     -41.053  32.482   6.866  1.00  0.520          C  
ATOM  15232  O   GLU A 954     -42.170  31.947   6.849  1.00  0.570          O  
ATOM  15233  CB  GLU A 954     -41.502  34.876   6.308  1.00  0.740          C  
ATOM  15234  CG  GLU A 954     -41.285  35.342   7.762  1.00  0.740          C  
ATOM  15235  CD  GLU A 954     -41.990  36.625   8.084  1.00  0.740          C  
ATOM  15236  OE1 GLU A 954     -42.632  37.172   7.217  1.00  0.740          O  
ATOM  15237  OE2 GLU A 954     -41.885  37.075   9.196  1.00  0.740          O  
ATOM  15238  H   GLU A 954     -41.891  33.159   4.184  1.00  0.600          H  
ATOM  15239  HA  GLU A 954     -39.653  33.831   6.061  1.00  0.650          H  
ATOM  15240 1HB  GLU A 954     -41.220  35.696   5.645  1.00  0.890          H  
ATOM  15241 2HB  GLU A 954     -42.570  34.691   6.164  1.00  0.890          H  
ATOM  15242 1HG  GLU A 954     -41.658  34.569   8.444  1.00  0.890          H  
ATOM  15243 2HG  GLU A 954     -40.214  35.456   7.949  1.00  0.890          H  
ATOM  15244  N   THR A 955     -40.075  32.093   7.679  1.00  0.500          N  
ATOM  15245  CA  THR A 955     -40.267  31.022   8.644  1.00  0.500          C  
ATOM  15246  C   THR A 955     -41.213  31.491   9.764  1.00  0.510          C  
ATOM  15247  O   THR A 955     -40.948  32.502  10.424  1.00  0.530          O  
ATOM  15248  CB  THR A 955     -38.884  30.608   9.201  1.00  0.700          C  
ATOM  15249  OG1 THR A 955     -38.025  30.231   8.106  1.00  0.700          O  
ATOM  15250  CG2 THR A 955     -39.019  29.439  10.127  1.00  0.700          C  
ATOM  15251  H   THR A 955     -39.145  32.517   7.597  1.00  0.600          H  
ATOM  15252  HA  THR A 955     -40.722  30.169   8.151  1.00  0.600          H  
ATOM  15253  HB  THR A 955     -38.431  31.440   9.732  1.00  0.840          H  
ATOM  15254  HG1 THR A 955     -37.730  31.052   7.639  1.00  0.840          H  
ATOM  15255 1HG2 THR A 955     -38.037  29.150  10.495  1.00  0.840          H  
ATOM  15256 2HG2 THR A 955     -39.651  29.704  10.962  1.00  0.840          H  
ATOM  15257 3HG2 THR A 955     -39.463  28.616   9.591  1.00  0.840          H  
ATOM  15258  N   LEU A 956     -42.297  30.729  10.007  1.00  0.520          N  
ATOM  15259  CA  LEU A 956     -43.301  31.053  11.032  1.00  0.540          C  
ATOM  15260  C   LEU A 956     -43.063  30.178  12.267  1.00  0.550          C  
ATOM  15261  O   LEU A 956     -43.218  30.633  13.408  1.00  0.580          O  
ATOM  15262  CB  LEU A 956     -44.699  30.809  10.466  1.00  0.750          C  
ATOM  15263  CG  LEU A 956     -45.061  31.602   9.166  1.00  0.750          C  
ATOM  15264  CD1 LEU A 956     -46.419  31.146   8.712  1.00  0.750          C  
ATOM  15265  CD2 LEU A 956     -45.018  33.106   9.385  1.00  0.750          C  
ATOM  15266  H   LEU A 956     -42.458  29.891   9.445  1.00  0.620          H  
ATOM  15267  HA  LEU A 956     -43.188  32.093  11.325  1.00  0.650          H  
ATOM  15268 1HB  LEU A 956     -44.812  29.756  10.259  1.00  0.900          H  
ATOM  15269 2HB  LEU A 956     -45.428  31.076  11.229  1.00  0.900          H  
ATOM  15270  HG  LEU A 956     -44.349  31.357   8.393  1.00  0.900          H  
ATOM  15271 1HD1 LEU A 956     -46.682  31.648   7.794  1.00  0.900          H  
ATOM  15272 2HD1 LEU A 956     -46.383  30.071   8.539  1.00  0.900          H  
ATOM  15273 3HD1 LEU A 956     -47.162  31.369   9.472  1.00  0.900          H  
ATOM  15274 1HD2 LEU A 956     -45.273  33.612   8.450  1.00  0.900          H  
ATOM  15275 2HD2 LEU A 956     -45.731  33.390  10.156  1.00  0.900          H  
ATOM  15276 3HD2 LEU A 956     -44.016  33.415   9.683  1.00  0.900          H  
ATOM  15277  N   THR A 957     -42.716  28.912  12.024  1.00  0.540          N  
ATOM  15278  CA  THR A 957     -42.346  27.985  13.091  1.00  0.550          C  
ATOM  15279  C   THR A 957     -41.024  27.489  12.542  1.00  0.540          C  
ATOM  15280  O   THR A 957     -40.852  27.551  11.332  1.00  0.540          O  
ATOM  15281  CB  THR A 957     -43.362  26.836  13.376  1.00  0.770          C  
ATOM  15282  OG1 THR A 957     -43.473  25.910  12.270  1.00  0.770          O  
ATOM  15283  CG2 THR A 957     -44.728  27.436  13.686  1.00  0.770          C  
ATOM  15284  H   THR A 957     -42.686  28.604  11.052  1.00  0.650          H  
ATOM  15285  HA  THR A 957     -42.189  28.540  14.012  1.00  0.660          H  
ATOM  15286  HB  THR A 957     -43.048  26.284  14.232  1.00  0.920          H  
ATOM  15287  HG1 THR A 957     -43.860  25.068  12.651  1.00  0.920          H  
ATOM  15288 1HG2 THR A 957     -45.433  26.632  13.919  1.00  0.920          H  
ATOM  15289 2HG2 THR A 957     -44.635  28.096  14.550  1.00  0.920          H  
ATOM  15290 3HG2 THR A 957     -45.093  28.007  12.852  1.00  0.920          H  
ATOM  15291  N   PRO A 958     -40.097  26.936  13.326  1.00  0.550          N  
ATOM  15292  CA  PRO A 958     -38.771  26.567  12.871  1.00  0.540          C  
ATOM  15293  C   PRO A 958     -38.811  25.670  11.637  1.00  0.500          C  
ATOM  15294  O   PRO A 958     -39.667  24.787  11.525  1.00  0.530          O  
ATOM  15295  CB  PRO A 958     -38.202  25.900  14.105  1.00  0.810          C  
ATOM  15296  CG  PRO A 958     -38.923  26.513  15.232  1.00  0.810          C  
ATOM  15297  CD  PRO A 958     -40.326  26.684  14.733  1.00  0.810          C  
ATOM  15298  HA  PRO A 958     -38.237  27.497  12.638  1.00  0.650          H  
ATOM  15299 1HB  PRO A 958     -38.296  24.837  14.055  1.00  0.970          H  
ATOM  15300 2HB  PRO A 958     -37.148  26.142  14.171  1.00  0.970          H  
ATOM  15301 1HG  PRO A 958     -38.844  25.850  16.087  1.00  0.970          H  
ATOM  15302 2HG  PRO A 958     -38.459  27.472  15.515  1.00  0.970          H  
ATOM  15303 1HD  PRO A 958     -40.890  25.747  14.861  1.00  0.970          H  
ATOM  15304 2HD  PRO A 958     -40.777  27.527  15.254  1.00  0.970          H  
ATOM  15305  N   LEU A 959     -37.908  25.943  10.700  1.00  0.460          N  
ATOM  15306  CA  LEU A 959     -37.855  25.264   9.409  1.00  0.450          C  
ATOM  15307  C   LEU A 959     -36.774  24.200   9.306  1.00  0.460          C  
ATOM  15308  O   LEU A 959     -35.607  24.419   9.652  1.00  0.510          O  
ATOM  15309  CB  LEU A 959     -37.656  26.335   8.323  1.00  0.630          C  
ATOM  15310  CG  LEU A 959     -37.608  25.902   6.860  1.00  0.630          C  
ATOM  15311  CD1 LEU A 959     -38.968  25.368   6.460  1.00  0.630          C  
ATOM  15312  CD2 LEU A 959     -37.234  27.118   6.009  1.00  0.630          C  
ATOM  15313  H   LEU A 959     -37.219  26.656  10.927  1.00  0.550          H  
ATOM  15314  HA  LEU A 959     -38.813  24.788   9.262  1.00  0.540          H  
ATOM  15315 1HB  LEU A 959     -38.479  27.028   8.396  1.00  0.760          H  
ATOM  15316 2HB  LEU A 959     -36.741  26.885   8.545  1.00  0.760          H  
ATOM  15317  HG  LEU A 959     -36.874  25.121   6.712  1.00  0.760          H  
ATOM  15318 1HD1 LEU A 959     -38.945  25.095   5.448  1.00  0.760          H  
ATOM  15319 2HD1 LEU A 959     -39.230  24.501   7.042  1.00  0.760          H  
ATOM  15320 3HD1 LEU A 959     -39.717  26.136   6.605  1.00  0.760          H  
ATOM  15321 1HD2 LEU A 959     -37.205  26.834   4.962  1.00  0.760          H  
ATOM  15322 2HD2 LEU A 959     -37.977  27.912   6.149  1.00  0.760          H  
ATOM  15323 3HD2 LEU A 959     -36.256  27.483   6.315  1.00  0.760          H  
ATOM  15324  N   ILE A 960     -37.163  23.023   8.811  1.00  0.450          N  
ATOM  15325  CA  ILE A 960     -36.223  21.929   8.666  1.00  0.450          C  
ATOM  15326  C   ILE A 960     -36.158  21.354   7.262  1.00  0.430          C  
ATOM  15327  O   ILE A 960     -36.957  20.477   6.925  1.00  0.450          O  
ATOM  15328  CB  ILE A 960     -36.646  20.786   9.584  1.00  0.630          C  
ATOM  15329  CG1 ILE A 960     -36.783  21.327  10.991  1.00  0.630          C  
ATOM  15330  CG2 ILE A 960     -35.612  19.661   9.504  1.00  0.630          C  
ATOM  15331  CD1 ILE A 960     -37.285  20.367  12.016  1.00  0.630          C  
ATOM  15332  H   ILE A 960     -38.130  22.859   8.561  1.00  0.540          H  
ATOM  15333  HA  ILE A 960     -35.222  22.283   8.942  1.00  0.540          H  
ATOM  15334  HB  ILE A 960     -37.623  20.413   9.278  1.00  0.760          H  
ATOM  15335 1HG1 ILE A 960     -35.838  21.726  11.244  1.00  0.760          H  
ATOM  15336 2HG1 ILE A 960     -37.501  22.136  10.993  1.00  0.760          H  
ATOM  15337 1HG2 ILE A 960     -35.911  18.857  10.129  1.00  0.760          H  
ATOM  15338 2HG2 ILE A 960     -35.511  19.274   8.499  1.00  0.760          H  
ATOM  15339 3HG2 ILE A 960     -34.644  20.050   9.832  1.00  0.760          H  
ATOM  15340 1HD1 ILE A 960     -37.339  20.869  12.967  1.00  0.760          H  
ATOM  15341 2HD1 ILE A 960     -38.274  20.009  11.729  1.00  0.760          H  
ATOM  15342 3HD1 ILE A 960     -36.618  19.541  12.115  1.00  0.760          H  
ATOM  15343  N   ILE A 961     -35.201  21.761   6.450  1.00  0.440          N  
ATOM  15344  CA  ILE A 961     -35.079  21.206   5.110  1.00  0.470          C  
ATOM  15345  C   ILE A 961     -33.701  20.553   4.986  1.00  0.500          C  
ATOM  15346  O   ILE A 961     -32.739  21.252   4.665  1.00  0.540          O  
ATOM  15347  CB  ILE A 961     -35.312  22.282   4.043  1.00  0.650          C  
ATOM  15348  CG1 ILE A 961     -36.747  22.876   4.259  1.00  0.650          C  
ATOM  15349  CG2 ILE A 961     -35.132  21.697   2.635  1.00  0.650          C  
ATOM  15350  CD1 ILE A 961     -37.074  24.051   3.440  1.00  0.650          C  
ATOM  15351  H   ILE A 961     -34.553  22.475   6.778  1.00  0.530          H  
ATOM  15352  HA  ILE A 961     -35.872  20.487   4.965  1.00  0.560          H  
ATOM  15353  HB  ILE A 961     -34.597  23.082   4.176  1.00  0.780          H  
ATOM  15354 1HG1 ILE A 961     -37.473  22.100   4.033  1.00  0.780          H  
ATOM  15355 2HG1 ILE A 961     -36.864  23.167   5.288  1.00  0.780          H  
ATOM  15356 1HG2 ILE A 961     -35.289  22.462   1.898  1.00  0.780          H  
ATOM  15357 2HG2 ILE A 961     -34.121  21.304   2.517  1.00  0.780          H  
ATOM  15358 3HG2 ILE A 961     -35.852  20.887   2.478  1.00  0.780          H  
ATOM  15359 1HD1 ILE A 961     -38.065  24.379   3.640  1.00  0.780          H  
ATOM  15360 2HD1 ILE A 961     -36.382  24.841   3.678  1.00  0.780          H  
ATOM  15361 3HD1 ILE A 961     -37.012  23.806   2.421  1.00  0.780          H  
ATOM  15362  N   PRO A 962     -33.607  19.217   5.151  1.00  0.540          N  
ATOM  15363  CA  PRO A 962     -32.386  18.434   5.268  1.00  0.590          C  
ATOM  15364  C   PRO A 962     -31.615  18.133   3.996  1.00  0.650          C  
ATOM  15365  O   PRO A 962     -32.195  17.924   2.930  1.00  0.940          O  
ATOM  15366  CB  PRO A 962     -32.926  17.111   5.816  1.00  0.890          C  
ATOM  15367  CG  PRO A 962     -34.299  16.989   5.242  1.00  0.890          C  
ATOM  15368  CD  PRO A 962     -34.836  18.389   5.192  1.00  0.890          C  
ATOM  15369  HA  PRO A 962     -31.730  18.909   6.008  1.00  0.710          H  
ATOM  15370 1HB  PRO A 962     -32.280  16.288   5.489  1.00  1.060          H  
ATOM  15371 2HB  PRO A 962     -32.920  17.130   6.912  1.00  1.060          H  
ATOM  15372 1HG  PRO A 962     -34.246  16.523   4.243  1.00  1.060          H  
ATOM  15373 2HG  PRO A 962     -34.901  16.322   5.867  1.00  1.060          H  
ATOM  15374 1HD  PRO A 962     -35.420  18.495   4.260  1.00  1.060          H  
ATOM  15375 2HD  PRO A 962     -35.424  18.591   6.099  1.00  1.060          H  
ATOM  15376  N   ASP A 963     -30.316  17.951   4.181  1.00  0.690          N  
ATOM  15377  CA  ASP A 963     -29.395  17.400   3.202  1.00  0.810          C  
ATOM  15378  C   ASP A 963     -29.171  15.945   3.565  1.00  0.800          C  
ATOM  15379  O   ASP A 963     -28.501  15.636   4.558  1.00  1.200          O  
ATOM  15380  CB  ASP A 963     -28.071  18.139   3.199  1.00  1.090          C  
ATOM  15381  CG  ASP A 963     -27.087  17.653   2.136  1.00  1.090          C  
ATOM  15382  OD1 ASP A 963     -27.164  16.506   1.718  1.00  1.090          O  
ATOM  15383  OD2 ASP A 963     -26.275  18.463   1.702  1.00  1.090          O  
ATOM  15384  H   ASP A 963     -29.936  18.239   5.082  1.00  0.830          H  
ATOM  15385  HA  ASP A 963     -29.845  17.456   2.212  1.00  0.970          H  
ATOM  15386 1HB  ASP A 963     -28.236  19.179   3.083  1.00  1.300          H  
ATOM  15387 2HB  ASP A 963     -27.617  18.004   4.164  1.00  1.300          H  
ATOM  15388  N   THR A 964     -29.709  15.044   2.763  1.00  0.980          N  
ATOM  15389  CA  THR A 964     -29.658  13.633   3.082  1.00  1.450          C  
ATOM  15390  C   THR A 964     -28.427  12.901   2.551  1.00  1.340          C  
ATOM  15391  O   THR A 964     -28.309  11.684   2.705  1.00  1.720          O  
ATOM  15392  CB  THR A 964     -30.943  12.949   2.622  1.00  1.840          C  
ATOM  15393  OG1 THR A 964     -31.094  13.131   1.213  1.00  1.840          O  
ATOM  15394  CG2 THR A 964     -32.136  13.584   3.366  1.00  1.840          C  
ATOM  15395  H   THR A 964     -30.217  15.334   1.935  1.00  1.180          H  
ATOM  15396  HA  THR A 964     -29.634  13.555   4.145  1.00  1.740          H  
ATOM  15397  HB  THR A 964     -30.895  11.884   2.843  1.00  2.210          H  
ATOM  15398  HG1 THR A 964     -31.778  12.502   0.866  1.00  2.210          H  
ATOM  15399 1HG2 THR A 964     -33.058  13.104   3.043  1.00  2.210          H  
ATOM  15400 2HG2 THR A 964     -32.009  13.444   4.440  1.00  2.210          H  
ATOM  15401 3HG2 THR A 964     -32.188  14.651   3.148  1.00  2.210          H  
ATOM  15402  N   SER A 965     -27.482  13.632   1.947  1.00  1.000          N  
ATOM  15403  CA  SER A 965     -26.283  12.998   1.385  1.00  1.030          C  
ATOM  15404  C   SER A 965     -25.216  12.622   2.434  1.00  0.980          C  
ATOM  15405  O   SER A 965     -24.248  11.934   2.103  1.00  1.070          O  
ATOM  15406  CB  SER A 965     -25.646  13.881   0.322  1.00  1.430          C  
ATOM  15407  OG  SER A 965     -25.061  15.027   0.875  1.00  1.430          O  
ATOM  15408  H   SER A 965     -27.590  14.657   1.868  1.00  1.200          H  
ATOM  15409  HA  SER A 965     -26.599  12.079   0.890  1.00  1.240          H  
ATOM  15410 1HB  SER A 965     -24.891  13.305  -0.209  1.00  1.720          H  
ATOM  15411 2HB  SER A 965     -26.404  14.175  -0.409  1.00  1.720          H  
ATOM  15412  HG  SER A 965     -25.803  15.627   1.092  1.00  1.720          H  
ATOM  15413  N   ASP A 966     -25.362  13.078   3.688  1.00  1.040          N  
ATOM  15414  CA  ASP A 966     -24.371  12.767   4.725  1.00  1.190          C  
ATOM  15415  C   ASP A 966     -24.989  12.644   6.133  1.00  1.250          C  
ATOM  15416  O   ASP A 966     -24.956  13.593   6.928  1.00  1.570          O  
ATOM  15417  CB  ASP A 966     -23.283  13.852   4.752  1.00  1.610          C  
ATOM  15418  CG  ASP A 966     -22.106  13.516   5.679  1.00  1.610          C  
ATOM  15419  OD1 ASP A 966     -22.060  12.400   6.169  1.00  1.610          O  
ATOM  15420  OD2 ASP A 966     -21.266  14.376   5.895  1.00  1.610          O  
ATOM  15421  H   ASP A 966     -26.174  13.639   3.903  1.00  1.250          H  
ATOM  15422  HA  ASP A 966     -23.910  11.808   4.479  1.00  1.430          H  
ATOM  15423 1HB  ASP A 966     -22.900  13.999   3.739  1.00  1.930          H  
ATOM  15424 2HB  ASP A 966     -23.725  14.795   5.074  1.00  1.930          H  
ATOM  15425  N   GLU A 967     -25.517  11.457   6.450  1.00  1.660          N  
ATOM  15426  CA  GLU A 967     -26.227  11.197   7.707  1.00  2.090          C  
ATOM  15427  C   GLU A 967     -25.368  11.308   8.981  1.00  1.950          C  
ATOM  15428  O   GLU A 967     -25.912  11.419  10.080  1.00  2.290          O  
ATOM  15429  CB  GLU A 967     -26.900   9.815   7.643  1.00  2.750          C  
ATOM  15430  CG  GLU A 967     -25.949   8.625   7.503  1.00  2.750          C  
ATOM  15431  CD  GLU A 967     -25.576   8.344   6.082  1.00  2.750          C  
ATOM  15432  OE1 GLU A 967     -25.954   9.129   5.247  1.00  2.750          O  
ATOM  15433  OE2 GLU A 967     -24.912   7.374   5.829  1.00  2.750          O  
ATOM  15434  H   GLU A 967     -25.484  10.706   5.750  1.00  1.990          H  
ATOM  15435  HA  GLU A 967     -27.016  11.946   7.790  1.00  2.510          H  
ATOM  15436 1HB  GLU A 967     -27.474   9.660   8.546  1.00  3.300          H  
ATOM  15437 2HB  GLU A 967     -27.596   9.785   6.810  1.00  3.300          H  
ATOM  15438 1HG  GLU A 967     -25.052   8.818   8.056  1.00  3.300          H  
ATOM  15439 2HG  GLU A 967     -26.422   7.745   7.933  1.00  3.300          H  
ATOM  15440  N   ASN A 968     -24.035  11.240   8.854  1.00  1.840          N  
ATOM  15441  CA  ASN A 968     -23.138  11.356  10.009  1.00  1.920          C  
ATOM  15442  C   ASN A 968     -22.291  12.641   9.960  1.00  1.720          C  
ATOM  15443  O   ASN A 968     -21.298  12.775  10.683  1.00  2.060          O  
ATOM  15444  CB  ASN A 968     -22.274  10.102  10.186  1.00  2.660          C  
ATOM  15445  CG  ASN A 968     -23.037   8.846  10.747  1.00  2.660          C  
ATOM  15446  OD1 ASN A 968     -23.343   8.748  11.963  1.00  2.660          O  
ATOM  15447  ND2 ASN A 968     -23.310   7.907   9.879  1.00  2.660          N  
ATOM  15448  H   ASN A 968     -23.640  11.136   7.919  1.00  2.210          H  
ATOM  15449  HA  ASN A 968     -23.758  11.432  10.901  1.00  2.300          H  
ATOM  15450 1HB  ASN A 968     -21.847   9.835   9.219  1.00  3.190          H  
ATOM  15451 2HB  ASN A 968     -21.444  10.318  10.845  1.00  3.190          H  
ATOM  15452 1HD2 ASN A 968     -23.795   7.077  10.160  1.00  3.190          H  
ATOM  15453 2HD2 ASN A 968     -23.040   8.019   8.920  1.00  3.190          H  
ATOM  15454  N   GLY A 969     -22.721  13.636   9.180  1.00  2.030          N  
ATOM  15455  CA  GLY A 969     -21.985  14.901   9.045  1.00  2.830          C  
ATOM  15456  C   GLY A 969     -21.780  15.669  10.368  1.00  3.340          C  
ATOM  15457  O   GLY A 969     -20.903  16.525  10.478  1.00  4.070          O  
ATOM  15458  H   GLY A 969     -23.554  13.508   8.591  1.00  2.440          H  
ATOM  15459 1HA  GLY A 969     -21.013  14.694   8.590  1.00  3.400          H  
ATOM  15460 2HA  GLY A 969     -22.515  15.536   8.334  1.00  3.400          H  
ATOM  15461  N   LEU A 970     -22.612  15.369  11.362  1.00  3.380          N  
ATOM  15462  CA  LEU A 970     -22.573  15.981  12.685  1.00  4.320          C  
ATOM  15463  C   LEU A 970     -22.339  14.923  13.776  1.00  4.520          C  
ATOM  15464  O   LEU A 970     -22.773  15.111  14.909  1.00  4.720          O  
ATOM  15465  CB  LEU A 970     -23.891  16.714  12.988  1.00  5.670          C  
ATOM  15466  CG  LEU A 970     -24.126  18.093  12.300  1.00  5.670          C  
ATOM  15467  CD1 LEU A 970     -24.824  17.908  10.930  1.00  5.670          C  
ATOM  15468  CD2 LEU A 970     -24.978  18.980  13.211  1.00  5.670          C  
ATOM  15469  H   LEU A 970     -23.315  14.669  11.173  1.00  4.060          H  
ATOM  15470  HA  LEU A 970     -21.751  16.690  12.715  1.00  5.180          H  
ATOM  15471 1HB  LEU A 970     -24.691  16.061  12.674  1.00  6.810          H  
ATOM  15472 2HB  LEU A 970     -23.974  16.862  14.061  1.00  6.810          H  
ATOM  15473  HG  LEU A 970     -23.160  18.574  12.123  1.00  6.810          H  
ATOM  15474 1HD1 LEU A 970     -24.962  18.893  10.490  1.00  6.810          H  
ATOM  15475 2HD1 LEU A 970     -24.221  17.302  10.269  1.00  6.810          H  
ATOM  15476 3HD1 LEU A 970     -25.795  17.432  11.063  1.00  6.810          H  
ATOM  15477 1HD2 LEU A 970     -25.130  19.955  12.732  1.00  6.810          H  
ATOM  15478 2HD2 LEU A 970     -25.938  18.520  13.374  1.00  6.810          H  
ATOM  15479 3HD2 LEU A 970     -24.476  19.123  14.166  1.00  6.810          H  
ATOM  15480  N   LYS A 971     -21.565  13.873  13.434  1.00  4.880          N  
ATOM  15481  CA  LYS A 971     -21.221  12.704  14.271  1.00  5.310          C  
ATOM  15482  C   LYS A 971     -20.623  12.933  15.655  1.00  5.700          C  
ATOM  15483  O   LYS A 971     -20.418  11.962  16.382  1.00  6.250          O  
ATOM  15484  CB  LYS A 971     -20.231  11.790  13.546  1.00  7.260          C  
ATOM  15485  CG  LYS A 971     -18.842  12.383  13.345  1.00  7.260          C  
ATOM  15486  CD  LYS A 971     -17.943  11.433  12.582  1.00  7.260          C  
ATOM  15487  CE  LYS A 971     -16.547  12.016  12.435  1.00  7.260          C  
ATOM  15488  NZ  LYS A 971     -15.651  11.119  11.662  1.00  7.260          N  
ATOM  15489  H   LYS A 971     -21.268  13.812  12.457  1.00  5.860          H  
ATOM  15490  HA  LYS A 971     -22.132  12.131  14.411  1.00  6.370          H  
ATOM  15491 1HB  LYS A 971     -20.110  10.879  14.127  1.00  8.710          H  
ATOM  15492 2HB  LYS A 971     -20.629  11.501  12.600  1.00  8.710          H  
ATOM  15493 1HG  LYS A 971     -18.923  13.321  12.795  1.00  8.710          H  
ATOM  15494 2HG  LYS A 971     -18.384  12.581  14.309  1.00  8.710          H  
ATOM  15495 1HD  LYS A 971     -17.884  10.485  13.115  1.00  8.710          H  
ATOM  15496 2HD  LYS A 971     -18.363  11.256  11.592  1.00  8.710          H  
ATOM  15497 1HE  LYS A 971     -16.616  12.974  11.924  1.00  8.710          H  
ATOM  15498 2HE  LYS A 971     -16.122  12.174  13.428  1.00  8.710          H  
ATOM  15499 1HZ  LYS A 971     -14.737  11.542  11.588  1.00  8.710          H  
ATOM  15500 2HZ  LYS A 971     -15.572  10.228  12.135  1.00  8.710          H  
ATOM  15501 3HZ  LYS A 971     -16.032  10.975  10.738  1.00  8.710          H  
ATOM  15502  N   LEU A 972     -20.198  14.141  16.011  1.00  5.800          N  
ATOM  15503  CA  LEU A 972     -19.642  14.236  17.349  1.00  6.200          C  
ATOM  15504  C   LEU A 972     -20.696  14.706  18.362  1.00  6.890          C  
ATOM  15505  O   LEU A 972     -21.604  13.945  18.713  1.00  7.170          O  
ATOM  15506  CB  LEU A 972     -18.436  15.184  17.343  1.00  8.520          C  
ATOM  15507  CG  LEU A 972     -17.206  14.723  16.498  1.00  8.520          C  
ATOM  15508  CD1 LEU A 972     -16.176  15.836  16.501  1.00  8.520          C  
ATOM  15509  CD2 LEU A 972     -16.611  13.420  17.050  1.00  8.520          C  
ATOM  15510  H   LEU A 972     -20.304  14.942  15.404  1.00  6.960          H  
ATOM  15511  HA  LEU A 972     -19.317  13.257  17.674  1.00  7.440          H  
ATOM  15512 1HB  LEU A 972     -18.757  16.146  16.940  1.00 10.220          H  
ATOM  15513 2HB  LEU A 972     -18.103  15.335  18.370  1.00 10.220          H  
ATOM  15514  HG  LEU A 972     -17.515  14.562  15.469  1.00 10.220          H  
ATOM  15515 1HD1 LEU A 972     -15.320  15.540  15.894  1.00 10.220          H  
ATOM  15516 2HD1 LEU A 972     -16.617  16.742  16.087  1.00 10.220          H  
ATOM  15517 3HD1 LEU A 972     -15.847  16.026  17.522  1.00 10.220          H  
ATOM  15518 1HD2 LEU A 972     -15.754  13.132  16.442  1.00 10.220          H  
ATOM  15519 2HD2 LEU A 972     -16.286  13.572  18.080  1.00 10.220          H  
ATOM  15520 3HD2 LEU A 972     -17.343  12.620  17.017  1.00 10.220          H  
ATOM  15521  N   GLN A 973     -20.699  15.974  18.775  1.00  7.460          N  
ATOM  15522  CA  GLN A 973     -21.674  16.296  19.812  1.00  8.350          C  
ATOM  15523  C   GLN A 973     -23.109  16.411  19.318  1.00  8.590          C  
ATOM  15524  O   GLN A 973     -24.044  16.312  20.109  1.00  8.820          O  
ATOM  15525  CB  GLN A 973     -21.276  17.560  20.592  1.00 11.330          C  
ATOM  15526  CG  GLN A 973     -21.395  18.899  19.869  1.00 11.330          C  
ATOM  15527  CD  GLN A 973     -20.181  19.233  19.047  1.00 11.330          C  
ATOM  15528  OE1 GLN A 973     -19.572  18.345  18.423  1.00 11.330          O  
ATOM  15529  NE2 GLN A 973     -19.803  20.506  19.056  1.00 11.330          N  
ATOM  15530  H   GLN A 973     -20.016  16.664  18.462  1.00  8.950          H  
ATOM  15531  HA  GLN A 973     -21.661  15.478  20.536  1.00 10.020          H  
ATOM  15532 1HB  GLN A 973     -21.887  17.627  21.492  1.00 13.600          H  
ATOM  15533 2HB  GLN A 973     -20.242  17.462  20.918  1.00 13.600          H  
ATOM  15534 1HG  GLN A 973     -22.260  18.904  19.217  1.00 13.600          H  
ATOM  15535 2HG  GLN A 973     -21.506  19.684  20.620  1.00 13.600          H  
ATOM  15536 1HE2 GLN A 973     -19.000  20.798  18.540  1.00 13.600          H  
ATOM  15537 2HE2 GLN A 973     -20.332  21.201  19.614  1.00 13.600          H  
ATOM  15538  N   GLY A 974     -23.305  16.599  18.019  1.00  8.800          N  
ATOM  15539  CA  GLY A 974     -24.657  16.729  17.507  1.00  9.230          C  
ATOM  15540  C   GLY A 974     -25.303  15.424  17.041  1.00  8.640          C  
ATOM  15541  O   GLY A 974     -26.473  15.461  16.632  1.00  8.730          O  
ATOM  15542  H   GLY A 974     -22.521  16.719  17.388  1.00 10.560          H  
ATOM  15543 1HA  GLY A 974     -25.285  17.180  18.278  1.00 11.080          H  
ATOM  15544 2HA  GLY A 974     -24.647  17.430  16.676  1.00 11.080          H  
ATOM  15545  N   ASN A 975     -24.585  14.289  17.107  1.00  8.260          N  
ATOM  15546  CA  ASN A 975     -25.145  13.038  16.596  1.00  7.930          C  
ATOM  15547  C   ASN A 975     -24.386  11.787  16.977  1.00  7.070          C  
ATOM  15548  O   ASN A 975     -23.426  11.439  16.300  1.00  6.760          O  
ATOM  15549  CB  ASN A 975     -25.203  13.034  15.085  1.00 11.230          C  
ATOM  15550  CG  ASN A 975     -25.916  11.829  14.559  1.00 11.230          C  
ATOM  15551  OD1 ASN A 975     -26.788  11.301  15.253  1.00 11.230          O  
ATOM  15552  ND2 ASN A 975     -25.570  11.388  13.385  1.00 11.230          N  
ATOM  15553  H   ASN A 975     -23.643  14.304  17.520  1.00  9.910          H  
ATOM  15554  HA  ASN A 975     -26.154  12.938  16.994  1.00  9.520          H  
ATOM  15555 1HB  ASN A 975     -25.661  13.926  14.731  1.00 13.480          H  
ATOM  15556 2HB  ASN A 975     -24.211  13.019  14.695  1.00 13.480          H  
ATOM  15557 1HD2 ASN A 975     -26.016  10.560  12.999  1.00 13.480          H  
ATOM  15558 2HD2 ASN A 975     -24.866  11.849  12.859  1.00 13.480          H  
ATOM  15559  N   LYS A 976     -24.820  11.054  17.991  1.00  6.920          N  
ATOM  15560  CA  LYS A 976     -24.078   9.845  18.316  1.00  6.340          C  
ATOM  15561  C   LYS A 976     -23.946   9.058  16.997  1.00  5.610          C  
ATOM  15562  O   LYS A 976     -24.971   8.737  16.388  1.00  5.820          O  
ATOM  15563  CB  LYS A 976     -24.837   9.038  19.377  1.00  9.110          C  
ATOM  15564  CG  LYS A 976     -24.162   7.756  19.849  1.00  9.110          C  
ATOM  15565  CD  LYS A 976     -24.986   7.061  20.939  1.00  9.110          C  
ATOM  15566  CE  LYS A 976     -24.310   5.774  21.412  1.00  9.110          C  
ATOM  15567  NZ  LYS A 976     -25.095   5.088  22.487  1.00  9.110          N  
ATOM  15568  H   LYS A 976     -25.626  11.350  18.525  1.00  8.300          H  
ATOM  15569  HA  LYS A 976     -23.103  10.137  18.697  1.00  7.610          H  
ATOM  15570 1HB  LYS A 976     -24.984   9.665  20.258  1.00 10.930          H  
ATOM  15571 2HB  LYS A 976     -25.822   8.787  19.002  1.00 10.930          H  
ATOM  15572 1HG  LYS A 976     -24.035   7.072  18.998  1.00 10.930          H  
ATOM  15573 2HG  LYS A 976     -23.182   7.989  20.256  1.00 10.930          H  
ATOM  15574 1HD  LYS A 976     -25.109   7.731  21.789  1.00 10.930          H  
ATOM  15575 2HD  LYS A 976     -25.972   6.816  20.542  1.00 10.930          H  
ATOM  15576 1HE  LYS A 976     -24.206   5.099  20.563  1.00 10.930          H  
ATOM  15577 2HE  LYS A 976     -23.319   6.014  21.797  1.00 10.930          H  
ATOM  15578 1HZ  LYS A 976     -24.613   4.245  22.768  1.00 10.930          H  
ATOM  15579 2HZ  LYS A 976     -25.187   5.703  23.285  1.00 10.930          H  
ATOM  15580 3HZ  LYS A 976     -26.015   4.850  22.140  1.00 10.930          H  
ATOM  15581  N   PRO A 977     -22.740   8.651  16.568  1.00  5.140          N  
ATOM  15582  CA  PRO A 977     -22.535   8.015  15.292  1.00  4.530          C  
ATOM  15583  C   PRO A 977     -23.369   6.769  15.209  1.00  3.860          C  
ATOM  15584  O   PRO A 977     -23.443   6.001  16.171  1.00  4.070          O  
ATOM  15585  CB  PRO A 977     -21.031   7.712  15.289  1.00  6.790          C  
ATOM  15586  CG  PRO A 977     -20.631   7.714  16.755  1.00  6.790          C  
ATOM  15587  CD  PRO A 977     -21.544   8.741  17.408  1.00  6.790          C  
ATOM  15588  HA  PRO A 977     -22.803   8.725  14.496  1.00  5.440          H  
ATOM  15589 1HB  PRO A 977     -20.848   6.743  14.799  1.00  8.150          H  
ATOM  15590 2HB  PRO A 977     -20.500   8.474  14.703  1.00  8.150          H  
ATOM  15591 1HG  PRO A 977     -20.769   6.706  17.178  1.00  8.150          H  
ATOM  15592 2HG  PRO A 977     -19.565   7.965  16.861  1.00  8.150          H  
ATOM  15593 1HD  PRO A 977     -21.737   8.421  18.427  1.00  8.150          H  
ATOM  15594 2HD  PRO A 977     -21.114   9.756  17.355  1.00  8.150          H  
ATOM  15595  N   GLY A 978     -23.967   6.556  14.047  1.00  3.520          N  
ATOM  15596  CA  GLY A 978     -24.831   5.406  13.826  1.00  3.200          C  
ATOM  15597  C   GLY A 978     -26.259   5.901  13.652  1.00  2.590          C  
ATOM  15598  O   GLY A 978     -27.053   5.315  12.913  1.00  2.690          O  
ATOM  15599  H   GLY A 978     -23.845   7.245  13.292  1.00  4.220          H  
ATOM  15600 1HA  GLY A 978     -24.509   4.865  12.937  1.00  3.840          H  
ATOM  15601 2HA  GLY A 978     -24.772   4.724  14.674  1.00  3.840          H  
ATOM  15602  N   HIS A 979     -26.565   7.006  14.323  1.00  2.440          N  
ATOM  15603  CA  HIS A 979     -27.857   7.658  14.238  1.00  2.230          C  
ATOM  15604  C   HIS A 979     -27.800   8.608  13.064  1.00  1.530          C  
ATOM  15605  O   HIS A 979     -26.711   8.928  12.589  1.00  1.850          O  
ATOM  15606  CB  HIS A 979     -28.197   8.349  15.553  1.00  3.210          C  
ATOM  15607  CG  HIS A 979     -28.484   7.375  16.637  1.00  3.210          C  
ATOM  15608  ND1 HIS A 979     -29.733   6.809  16.809  1.00  3.210          N  
ATOM  15609  CD2 HIS A 979     -27.687   6.817  17.576  1.00  3.210          C  
ATOM  15610  CE1 HIS A 979     -29.694   5.965  17.823  1.00  3.210          C  
ATOM  15611  NE2 HIS A 979     -28.469   5.948  18.305  1.00  3.210          N  
ATOM  15612  H   HIS A 979     -25.868   7.450  14.938  1.00  2.930          H  
ATOM  15613  HA  HIS A 979     -28.637   6.928  14.037  1.00  2.680          H  
ATOM  15614 1HB  HIS A 979     -27.361   8.956  15.870  1.00  3.850          H  
ATOM  15615 2HB  HIS A 979     -29.051   9.010  15.422  1.00  3.850          H  
ATOM  15616  HD2 HIS A 979     -26.624   7.015  17.720  1.00  3.850          H  
ATOM  15617  HE1 HIS A 979     -30.522   5.374  18.195  1.00  3.850          H  
ATOM  15618  HE2 HIS A 979     -28.158   5.380  19.081  1.00  3.850          H  
ATOM  15619  N   LYS A 980     -28.944   9.041  12.553  1.00  1.360          N  
ATOM  15620  CA  LYS A 980     -28.895   9.945  11.409  1.00  1.190          C  
ATOM  15621  C   LYS A 980     -29.250  11.373  11.789  1.00  0.870          C  
ATOM  15622  O   LYS A 980     -30.277  11.610  12.446  1.00  1.250          O  
ATOM  15623  CB  LYS A 980     -29.834   9.414  10.318  1.00  1.730          C  
ATOM  15624  CG  LYS A 980     -31.325   9.354  10.709  1.00  1.730          C  
ATOM  15625  CD  LYS A 980     -32.158   8.667   9.635  1.00  1.730          C  
ATOM  15626  CE  LYS A 980     -33.644   8.684   9.966  1.00  1.730          C  
ATOM  15627  NZ  LYS A 980     -34.446   7.962   8.932  1.00  1.730          N  
ATOM  15628  H   LYS A 980     -29.823   8.755  12.963  1.00  1.630          H  
ATOM  15629  HA  LYS A 980     -27.878   9.957  11.010  1.00  1.430          H  
ATOM  15630 1HB  LYS A 980     -29.753  10.053   9.436  1.00  2.080          H  
ATOM  15631 2HB  LYS A 980     -29.518   8.416  10.026  1.00  2.080          H  
ATOM  15632 1HG  LYS A 980     -31.449   8.831  11.651  1.00  2.080          H  
ATOM  15633 2HG  LYS A 980     -31.700  10.363  10.825  1.00  2.080          H  
ATOM  15634 1HD  LYS A 980     -32.011   9.163   8.695  1.00  2.080          H  
ATOM  15635 2HD  LYS A 980     -31.830   7.635   9.529  1.00  2.080          H  
ATOM  15636 1HE  LYS A 980     -33.803   8.218  10.938  1.00  2.080          H  
ATOM  15637 2HE  LYS A 980     -33.985   9.716  10.013  1.00  2.080          H  
ATOM  15638 1HZ  LYS A 980     -35.426   7.997   9.180  1.00  2.080          H  
ATOM  15639 2HZ  LYS A 980     -34.308   8.401   8.029  1.00  2.080          H  
ATOM  15640 3HZ  LYS A 980     -34.145   6.999   8.884  1.00  2.080          H  
ATOM  15641  N   ASN A 981     -28.391  12.301  11.330  1.00  0.690          N  
ATOM  15642  CA  ASN A 981     -28.492  13.742  11.555  1.00  0.720          C  
ATOM  15643  C   ASN A 981     -28.337  14.544  10.289  1.00  0.610          C  
ATOM  15644  O   ASN A 981     -27.228  14.727   9.788  1.00  0.890          O  
ATOM  15645  CB  ASN A 981     -27.481  14.235  12.563  1.00  1.000          C  
ATOM  15646  CG  ASN A 981     -27.595  15.732  12.843  1.00  1.000          C  
ATOM  15647  OD1 ASN A 981     -28.119  16.510  12.040  1.00  1.000          O  
ATOM  15648  ND2 ASN A 981     -27.119  16.156  13.959  1.00  1.000          N  
ATOM  15649  H   ASN A 981     -27.582  11.962  10.801  1.00  0.830          H  
ATOM  15650  HA  ASN A 981     -29.462  13.934  11.939  1.00  0.860          H  
ATOM  15651 1HB  ASN A 981     -27.636  13.710  13.484  1.00  1.200          H  
ATOM  15652 2HB  ASN A 981     -26.475  14.014  12.207  1.00  1.200          H  
ATOM  15653 1HD2 ASN A 981     -27.161  17.120  14.161  1.00  1.200          H  
ATOM  15654 2HD2 ASN A 981     -26.724  15.537  14.652  1.00  1.200          H  
ATOM  15655  N   TYR A 982     -29.437  15.040   9.769  1.00  0.700          N  
ATOM  15656  CA  TYR A 982     -29.321  15.744   8.515  1.00  0.740          C  
ATOM  15657  C   TYR A 982     -29.175  17.247   8.720  1.00  0.660          C  
ATOM  15658  O   TYR A 982     -30.024  17.889   9.360  1.00  0.810          O  
ATOM  15659  CB  TYR A 982     -30.511  15.420   7.663  1.00  1.020          C  
ATOM  15660  CG  TYR A 982     -30.601  13.952   7.399  1.00  1.020          C  
ATOM  15661  CD1 TYR A 982     -29.619  13.313   6.685  1.00  1.020          C  
ATOM  15662  CD2 TYR A 982     -31.681  13.243   7.870  1.00  1.020          C  
ATOM  15663  CE1 TYR A 982     -29.712  11.976   6.419  1.00  1.020          C  
ATOM  15664  CE2 TYR A 982     -31.779  11.900   7.611  1.00  1.020          C  
ATOM  15665  CZ  TYR A 982     -30.798  11.267   6.878  1.00  1.020          C  
ATOM  15666  OH  TYR A 982     -30.897   9.924   6.606  1.00  1.020          O  
ATOM  15667  H   TYR A 982     -30.325  14.891  10.253  1.00  0.840          H  
ATOM  15668  HA  TYR A 982     -28.421  15.401   8.003  1.00  0.890          H  
ATOM  15669 1HB  TYR A 982     -31.423  15.751   8.154  1.00  1.220          H  
ATOM  15670 2HB  TYR A 982     -30.409  15.937   6.713  1.00  1.220          H  
ATOM  15671  HD1 TYR A 982     -28.763  13.875   6.311  1.00  1.220          H  
ATOM  15672  HD2 TYR A 982     -32.460  13.744   8.442  1.00  1.220          H  
ATOM  15673  HE1 TYR A 982     -28.935  11.483   5.838  1.00  1.220          H  
ATOM  15674  HE2 TYR A 982     -32.634  11.344   7.981  1.00  1.220          H  
ATOM  15675  HH  TYR A 982     -30.245   9.685   5.938  1.00  1.220          H  
ATOM  15676  N   LYS A 983     -28.143  17.803   8.088  1.00  0.680          N  
ATOM  15677  CA  LYS A 983     -27.839  19.228   8.149  1.00  0.650          C  
ATOM  15678  C   LYS A 983     -28.802  19.996   7.268  1.00  0.550          C  
ATOM  15679  O   LYS A 983     -29.362  19.429   6.329  1.00  0.520          O  
ATOM  15680  CB  LYS A 983     -26.388  19.474   7.723  1.00  0.920          C  
ATOM  15681  CG  LYS A 983     -26.088  19.149   6.275  1.00  0.920          C  
ATOM  15682  CD  LYS A 983     -24.623  19.344   5.947  1.00  0.920          C  
ATOM  15683  CE  LYS A 983     -24.352  19.059   4.476  1.00  0.920          C  
ATOM  15684  NZ  LYS A 983     -22.922  19.259   4.136  1.00  0.920          N  
ATOM  15685  H   LYS A 983     -27.522  17.185   7.580  1.00  0.820          H  
ATOM  15686  HA  LYS A 983     -27.965  19.569   9.171  1.00  0.780          H  
ATOM  15687 1HB  LYS A 983     -26.135  20.524   7.893  1.00  1.110          H  
ATOM  15688 2HB  LYS A 983     -25.726  18.877   8.331  1.00  1.110          H  
ATOM  15689 1HG  LYS A 983     -26.351  18.113   6.080  1.00  1.110          H  
ATOM  15690 2HG  LYS A 983     -26.685  19.795   5.623  1.00  1.110          H  
ATOM  15691 1HD  LYS A 983     -24.333  20.372   6.178  1.00  1.110          H  
ATOM  15692 2HD  LYS A 983     -24.021  18.666   6.551  1.00  1.110          H  
ATOM  15693 1HE  LYS A 983     -24.633  18.028   4.250  1.00  1.110          H  
ATOM  15694 2HE  LYS A 983     -24.960  19.732   3.861  1.00  1.110          H  
ATOM  15695 1HZ  LYS A 983     -22.776  19.070   3.155  1.00  1.110          H  
ATOM  15696 2HZ  LYS A 983     -22.679  20.214   4.337  1.00  1.110          H  
ATOM  15697 3HZ  LYS A 983     -22.348  18.638   4.687  1.00  1.110          H  
ATOM  15698  N   PHE A 984     -28.999  21.287   7.537  1.00  0.540          N  
ATOM  15699  CA  PHE A 984     -29.908  22.059   6.697  1.00  0.510          C  
ATOM  15700  C   PHE A 984     -29.242  22.179   5.331  1.00  0.490          C  
ATOM  15701  O   PHE A 984     -28.040  22.474   5.243  1.00  0.530          O  
ATOM  15702  CB  PHE A 984     -30.197  23.449   7.267  1.00  0.730          C  
ATOM  15703  CG  PHE A 984     -31.445  24.141   6.658  1.00  0.730          C  
ATOM  15704  CD1 PHE A 984     -32.637  24.167   7.380  1.00  0.730          C  
ATOM  15705  CD2 PHE A 984     -31.457  24.703   5.384  1.00  0.730          C  
ATOM  15706  CE1 PHE A 984     -33.775  24.761   6.849  1.00  0.730          C  
ATOM  15707  CE2 PHE A 984     -32.596  25.279   4.857  1.00  0.730          C  
ATOM  15708  CZ  PHE A 984     -33.753  25.314   5.596  1.00  0.730          C  
ATOM  15709  H   PHE A 984     -28.501  21.725   8.325  1.00  0.650          H  
ATOM  15710  HA  PHE A 984     -30.851  21.518   6.580  1.00  0.610          H  
ATOM  15711 1HB  PHE A 984     -30.339  23.372   8.341  1.00  0.870          H  
ATOM  15712 2HB  PHE A 984     -29.344  24.085   7.090  1.00  0.870          H  
ATOM  15713  HD1 PHE A 984     -32.671  23.722   8.388  1.00  0.870          H  
ATOM  15714  HD2 PHE A 984     -30.553  24.687   4.788  1.00  0.870          H  
ATOM  15715  HE1 PHE A 984     -34.686  24.787   7.431  1.00  0.870          H  
ATOM  15716  HE2 PHE A 984     -32.574  25.709   3.848  1.00  0.870          H  
ATOM  15717  HZ  PHE A 984     -34.646  25.773   5.180  1.00  0.870          H  
ATOM  15718  N   PHE A 985     -30.019  21.965   4.278  1.00  0.460          N  
ATOM  15719  CA  PHE A 985     -29.509  22.012   2.920  1.00  0.450          C  
ATOM  15720  C   PHE A 985     -28.805  23.308   2.561  1.00  0.460          C  
ATOM  15721  O   PHE A 985     -29.311  24.410   2.810  1.00  0.500          O  
ATOM  15722  CB  PHE A 985     -30.649  21.810   1.919  1.00  0.630          C  
ATOM  15723  CG  PHE A 985     -30.159  21.726   0.507  1.00  0.630          C  
ATOM  15724  CD1 PHE A 985     -29.692  20.529   0.010  1.00  0.630          C  
ATOM  15725  CD2 PHE A 985     -30.125  22.842  -0.318  1.00  0.630          C  
ATOM  15726  CE1 PHE A 985     -29.215  20.445  -1.264  1.00  0.630          C  
ATOM  15727  CE2 PHE A 985     -29.645  22.760  -1.589  1.00  0.630          C  
ATOM  15728  CZ  PHE A 985     -29.186  21.556  -2.067  1.00  0.630          C  
ATOM  15729  H   PHE A 985     -31.001  21.734   4.430  1.00  0.550          H  
ATOM  15730  HA  PHE A 985     -28.792  21.213   2.799  1.00  0.540          H  
ATOM  15731 1HB  PHE A 985     -31.196  20.893   2.162  1.00  0.760          H  
ATOM  15732 2HB  PHE A 985     -31.355  22.645   1.994  1.00  0.760          H  
ATOM  15733  HD1 PHE A 985     -29.704  19.644   0.648  1.00  0.760          H  
ATOM  15734  HD2 PHE A 985     -30.474  23.790   0.065  1.00  0.760          H  
ATOM  15735  HE1 PHE A 985     -28.854  19.489  -1.632  1.00  0.760          H  
ATOM  15736  HE2 PHE A 985     -29.614  23.643  -2.220  1.00  0.760          H  
ATOM  15737  HZ  PHE A 985     -28.796  21.483  -3.082  1.00  0.760          H  
ATOM  15738  N   ASN A 986     -27.634  23.161   1.957  1.00  0.490          N  
ATOM  15739  CA  ASN A 986     -26.849  24.280   1.516  1.00  0.600          C  
ATOM  15740  C   ASN A 986     -25.980  23.804   0.376  1.00  0.580          C  
ATOM  15741  O   ASN A 986     -25.681  22.611   0.277  1.00  0.630          O  
ATOM  15742  CB  ASN A 986     -25.979  24.806   2.658  1.00  0.800          C  
ATOM  15743  CG  ASN A 986     -24.885  23.869   3.085  1.00  0.800          C  
ATOM  15744  OD1 ASN A 986     -23.743  23.868   2.541  1.00  0.800          O  
ATOM  15745  ND2 ASN A 986     -25.180  23.042   4.062  1.00  0.800          N  
ATOM  15746  H   ASN A 986     -27.268  22.232   1.799  1.00  0.590          H  
ATOM  15747  HA  ASN A 986     -27.511  25.058   1.139  1.00  0.720          H  
ATOM  15748 1HB  ASN A 986     -25.508  25.721   2.380  1.00  0.960          H  
ATOM  15749 2HB  ASN A 986     -26.606  25.012   3.520  1.00  0.960          H  
ATOM  15750 1HD2 ASN A 986     -24.477  22.413   4.384  1.00  0.960          H  
ATOM  15751 2HD2 ASN A 986     -26.119  23.024   4.483  1.00  0.960          H  
ATOM  15752  N   ILE A 987     -25.532  24.724  -0.450  1.00  0.540          N  
ATOM  15753  CA  ILE A 987     -24.579  24.363  -1.480  1.00  0.530          C  
ATOM  15754  C   ILE A 987     -23.301  25.128  -1.213  1.00  0.560          C  
ATOM  15755  O   ILE A 987     -23.282  26.355  -1.254  1.00  0.590          O  
ATOM  15756  CB  ILE A 987     -25.117  24.656  -2.895  1.00  0.750          C  
ATOM  15757  CG1 ILE A 987     -26.442  23.867  -3.127  1.00  0.750          C  
ATOM  15758  CG2 ILE A 987     -24.034  24.252  -3.950  1.00  0.750          C  
ATOM  15759  CD1 ILE A 987     -27.205  24.236  -4.399  1.00  0.750          C  
ATOM  15760  H   ILE A 987     -25.850  25.689  -0.307  1.00  0.650          H  
ATOM  15761  HA  ILE A 987     -24.358  23.300  -1.415  1.00  0.640          H  
ATOM  15762  HB  ILE A 987     -25.352  25.711  -2.975  1.00  0.900          H  
ATOM  15763 1HG1 ILE A 987     -26.214  22.809  -3.157  1.00  0.900          H  
ATOM  15764 2HG1 ILE A 987     -27.100  24.052  -2.287  1.00  0.900          H  
ATOM  15765 1HG2 ILE A 987     -24.390  24.449  -4.943  1.00  0.900          H  
ATOM  15766 2HG2 ILE A 987     -23.128  24.824  -3.788  1.00  0.900          H  
ATOM  15767 3HG2 ILE A 987     -23.812  23.190  -3.857  1.00  0.900          H  
ATOM  15768 1HD1 ILE A 987     -28.113  23.642  -4.469  1.00  0.900          H  
ATOM  15769 2HD1 ILE A 987     -27.469  25.282  -4.381  1.00  0.900          H  
ATOM  15770 3HD1 ILE A 987     -26.598  24.048  -5.265  1.00  0.900          H  
ATOM  15771  N   ASN A 988     -22.244  24.408  -0.878  1.00  0.570          N  
ATOM  15772  CA  ASN A 988     -20.953  25.008  -0.563  1.00  0.620          C  
ATOM  15773  C   ASN A 988     -21.053  26.111   0.508  1.00  0.630          C  
ATOM  15774  O   ASN A 988     -20.385  27.156   0.423  1.00  0.670          O  
ATOM  15775  CB  ASN A 988     -20.306  25.508  -1.842  1.00  0.850          C  
ATOM  15776  CG  ASN A 988     -20.027  24.363  -2.790  1.00  0.850          C  
ATOM  15777  OD1 ASN A 988     -19.603  23.282  -2.359  1.00  0.850          O  
ATOM  15778  ND2 ASN A 988     -20.253  24.567  -4.060  1.00  0.850          N  
ATOM  15779  H   ASN A 988     -22.332  23.402  -0.849  1.00  0.680          H  
ATOM  15780  HA  ASN A 988     -20.313  24.228  -0.147  1.00  0.740          H  
ATOM  15781 1HB  ASN A 988     -20.949  26.239  -2.334  1.00  1.020          H  
ATOM  15782 2HB  ASN A 988     -19.366  26.006  -1.604  1.00  1.020          H  
ATOM  15783 1HD2 ASN A 988     -20.079  23.834  -4.719  1.00  1.020          H  
ATOM  15784 2HD2 ASN A 988     -20.604  25.447  -4.378  1.00  1.020          H  
ATOM  15785  N   GLY A 989     -21.886  25.875   1.528  1.00  0.610          N  
ATOM  15786  CA  GLY A 989     -22.072  26.800   2.635  1.00  0.640          C  
ATOM  15787  C   GLY A 989     -23.195  27.816   2.428  1.00  0.620          C  
ATOM  15788  O   GLY A 989     -23.549  28.537   3.363  1.00  0.650          O  
ATOM  15789  H   GLY A 989     -22.416  25.003   1.567  1.00  0.730          H  
ATOM  15790 1HA  GLY A 989     -22.284  26.219   3.533  1.00  0.770          H  
ATOM  15791 2HA  GLY A 989     -21.137  27.323   2.822  1.00  0.770          H  
ATOM  15792  N   GLU A 990     -23.755  27.913   1.226  1.00  0.610          N  
ATOM  15793  CA  GLU A 990     -24.837  28.866   1.035  1.00  0.680          C  
ATOM  15794  C   GLU A 990     -26.146  28.183   1.372  1.00  0.610          C  
ATOM  15795  O   GLU A 990     -26.515  27.193   0.740  1.00  0.560          O  
ATOM  15796  CB  GLU A 990     -24.852  29.421  -0.397  1.00  0.920          C  
ATOM  15797  CG  GLU A 990     -25.911  30.499  -0.657  1.00  0.920          C  
ATOM  15798  CD  GLU A 990     -25.784  31.152  -2.023  1.00  0.920          C  
ATOM  15799  OE1 GLU A 990     -25.457  30.489  -2.983  1.00  0.920          O  
ATOM  15800  OE2 GLU A 990     -25.942  32.362  -2.081  1.00  0.920          O  
ATOM  15801  H   GLU A 990     -23.435  27.331   0.445  1.00  0.730          H  
ATOM  15802  HA  GLU A 990     -24.701  29.704   1.721  1.00  0.820          H  
ATOM  15803 1HB  GLU A 990     -23.887  29.835  -0.634  1.00  1.110          H  
ATOM  15804 2HB  GLU A 990     -25.030  28.601  -1.099  1.00  1.110          H  
ATOM  15805 1HG  GLU A 990     -26.907  30.052  -0.575  1.00  1.110          H  
ATOM  15806 2HG  GLU A 990     -25.831  31.264   0.113  1.00  1.110          H  
ATOM  15807  N   LEU A 991     -26.857  28.691   2.375  1.00  0.650          N  
ATOM  15808  CA  LEU A 991     -28.104  28.054   2.797  1.00  0.620          C  
ATOM  15809  C   LEU A 991     -29.141  28.270   1.720  1.00  0.560          C  
ATOM  15810  O   LEU A 991     -29.252  29.388   1.187  1.00  0.590          O  
ATOM  15811  CB  LEU A 991     -28.585  28.651   4.144  1.00  0.880          C  
ATOM  15812  CG  LEU A 991     -28.030  28.056   5.503  1.00  0.880          C  
ATOM  15813  CD1 LEU A 991     -28.594  26.665   5.726  1.00  0.880          C  
ATOM  15814  CD2 LEU A 991     -26.502  27.998   5.482  1.00  0.880          C  
ATOM  15815  H   LEU A 991     -26.510  29.509   2.863  1.00  0.780          H  
ATOM  15816  HA  LEU A 991     -27.948  26.983   2.896  1.00  0.740          H  
ATOM  15817 1HB  LEU A 991     -28.316  29.695   4.145  1.00  1.060          H  
ATOM  15818 2HB  LEU A 991     -29.673  28.581   4.176  1.00  1.060          H  
ATOM  15819  HG  LEU A 991     -28.359  28.693   6.328  1.00  1.060          H  
ATOM  15820 1HD1 LEU A 991     -28.230  26.274   6.672  1.00  1.060          H  
ATOM  15821 2HD1 LEU A 991     -29.671  26.742   5.757  1.00  1.060          H  
ATOM  15822 3HD1 LEU A 991     -28.304  25.985   4.929  1.00  1.060          H  
ATOM  15823 1HD2 LEU A 991     -26.144  27.599   6.431  1.00  1.060          H  
ATOM  15824 2HD2 LEU A 991     -26.157  27.353   4.673  1.00  1.060          H  
ATOM  15825 3HD2 LEU A 991     -26.097  28.999   5.338  1.00  1.060          H  
ATOM  15826  N   MET A 992     -29.799  27.167   1.318  1.00  0.500          N  
ATOM  15827  CA  MET A 992     -30.774  27.222   0.233  1.00  0.470          C  
ATOM  15828  C   MET A 992     -31.919  26.235   0.393  1.00  0.470          C  
ATOM  15829  O   MET A 992     -31.855  25.335   1.222  1.00  0.490          O  
ATOM  15830  CB  MET A 992     -30.108  26.957  -1.132  1.00  0.670          C  
ATOM  15831  CG  MET A 992     -28.949  27.902  -1.500  1.00  0.670          C  
ATOM  15832  SD  MET A 992     -28.376  27.745  -3.163  1.00  0.670          S  
ATOM  15833  CE  MET A 992     -29.503  28.904  -3.904  1.00  0.670          C  
ATOM  15834  H   MET A 992     -29.628  26.277   1.805  1.00  0.600          H  
ATOM  15835  HA  MET A 992     -31.203  28.212   0.242  1.00  0.560          H  
ATOM  15836 1HB  MET A 992     -29.700  25.951  -1.135  1.00  0.800          H  
ATOM  15837 2HB  MET A 992     -30.855  26.998  -1.922  1.00  0.800          H  
ATOM  15838 1HG  MET A 992     -29.267  28.929  -1.345  1.00  0.800          H  
ATOM  15839 2HG  MET A 992     -28.125  27.711  -0.864  1.00  0.800          H  
ATOM  15840 1HE  MET A 992     -29.355  28.942  -4.977  1.00  0.800          H  
ATOM  15841 2HE  MET A 992     -30.504  28.610  -3.693  1.00  0.800          H  
ATOM  15842 3HE  MET A 992     -29.338  29.894  -3.477  1.00  0.800          H  
ATOM  15843  N   ILE A 993     -32.959  26.421  -0.410  1.00  0.470          N  
ATOM  15844  CA  ILE A 993     -34.065  25.454  -0.452  1.00  0.460          C  
ATOM  15845  C   ILE A 993     -34.264  24.901  -1.863  1.00  0.440          C  
ATOM  15846  O   ILE A 993     -34.490  25.687  -2.775  1.00  0.460          O  
ATOM  15847  CB  ILE A 993     -35.390  26.053   0.028  1.00  0.650          C  
ATOM  15848  CG1 ILE A 993     -35.192  26.498   1.453  1.00  0.650          C  
ATOM  15849  CG2 ILE A 993     -36.536  25.009  -0.148  1.00  0.650          C  
ATOM  15850  CD1 ILE A 993     -36.293  27.285   2.006  1.00  0.650          C  
ATOM  15851  H   ILE A 993     -32.911  27.247  -1.017  1.00  0.560          H  
ATOM  15852  HA  ILE A 993     -33.838  24.672   0.252  1.00  0.550          H  
ATOM  15853  HB  ILE A 993     -35.641  26.925  -0.542  1.00  0.780          H  
ATOM  15854 1HG1 ILE A 993     -35.012  25.630   2.070  1.00  0.780          H  
ATOM  15855 2HG1 ILE A 993     -34.322  27.115   1.498  1.00  0.780          H  
ATOM  15856 1HG2 ILE A 993     -37.476  25.396   0.201  1.00  0.780          H  
ATOM  15857 2HG2 ILE A 993     -36.644  24.748  -1.198  1.00  0.780          H  
ATOM  15858 3HG2 ILE A 993     -36.294  24.125   0.405  1.00  0.780          H  
ATOM  15859 1HD1 ILE A 993     -36.040  27.576   3.020  1.00  0.780          H  
ATOM  15860 2HD1 ILE A 993     -36.427  28.175   1.392  1.00  0.780          H  
ATOM  15861 3HD1 ILE A 993     -37.204  26.710   2.019  1.00  0.780          H  
ATOM  15862  N   PRO A 994     -34.205  23.568  -2.088  1.00  0.420          N  
ATOM  15863  CA  PRO A 994     -34.389  22.925  -3.378  1.00  0.430          C  
ATOM  15864  C   PRO A 994     -35.719  23.248  -4.028  1.00  0.420          C  
ATOM  15865  O   PRO A 994     -36.768  23.272  -3.368  1.00  0.430          O  
ATOM  15866  CB  PRO A 994     -34.315  21.434  -3.021  1.00  0.650          C  
ATOM  15867  CG  PRO A 994     -33.471  21.382  -1.775  1.00  0.650          C  
ATOM  15868  CD  PRO A 994     -33.852  22.617  -1.005  1.00  0.650          C  
ATOM  15869  HA  PRO A 994     -33.580  23.205  -4.044  1.00  0.520          H  
ATOM  15870 1HB  PRO A 994     -35.332  21.032  -2.865  1.00  0.770          H  
ATOM  15871 2HB  PRO A 994     -33.875  20.870  -3.857  1.00  0.770          H  
ATOM  15872 1HG  PRO A 994     -33.683  20.454  -1.210  1.00  0.770          H  
ATOM  15873 2HG  PRO A 994     -32.407  21.358  -2.034  1.00  0.770          H  
ATOM  15874 1HD  PRO A 994     -34.723  22.418  -0.368  1.00  0.770          H  
ATOM  15875 2HD  PRO A 994     -32.965  22.921  -0.445  1.00  0.770          H  
ATOM  15876  N   GLY A 995     -35.670  23.417  -5.340  1.00  0.410          N  
ATOM  15877  CA  GLY A 995     -36.822  23.689  -6.184  1.00  0.410          C  
ATOM  15878  C   GLY A 995     -37.990  22.772  -5.860  1.00  0.410          C  
ATOM  15879  O   GLY A 995     -39.130  23.226  -5.698  1.00  0.450          O  
ATOM  15880  H   GLY A 995     -34.762  23.380  -5.795  1.00  0.490          H  
ATOM  15881 1HA  GLY A 995     -37.118  24.729  -6.059  1.00  0.490          H  
ATOM  15882 2HA  GLY A 995     -36.539  23.568  -7.222  1.00  0.490          H  
ATOM  15883  N   SER A 996     -37.695  21.471  -5.818  1.00  0.390          N  
ATOM  15884  CA  SER A 996     -38.656  20.414  -5.557  1.00  0.400          C  
ATOM  15885  C   SER A 996     -39.313  20.448  -4.174  1.00  0.450          C  
ATOM  15886  O   SER A 996     -40.415  19.902  -4.015  1.00  0.540          O  
ATOM  15887  CB  SER A 996     -37.971  19.070  -5.690  1.00  0.560          C  
ATOM  15888  OG  SER A 996     -37.001  18.907  -4.686  1.00  0.560          O  
ATOM  15889  H   SER A 996     -36.730  21.204  -5.964  1.00  0.470          H  
ATOM  15890  HA  SER A 996     -39.439  20.485  -6.309  1.00  0.480          H  
ATOM  15891 1HB  SER A 996     -38.715  18.280  -5.612  1.00  0.670          H  
ATOM  15892 2HB  SER A 996     -37.506  18.987  -6.660  1.00  0.670          H  
ATOM  15893  HG  SER A 996     -36.765  17.973  -4.686  1.00  0.670          H  
ATOM  15894  N   GLU A 997     -38.678  21.082  -3.173  1.00  0.470          N  
ATOM  15895  CA  GLU A 997     -39.278  21.119  -1.849  1.00  0.550          C  
ATOM  15896  C   GLU A 997     -40.421  22.111  -1.935  1.00  0.500          C  
ATOM  15897  O   GLU A 997     -41.547  21.851  -1.476  1.00  0.540          O  
ATOM  15898  CB  GLU A 997     -38.255  21.551  -0.782  1.00  0.740          C  
ATOM  15899  CG  GLU A 997     -38.754  21.487   0.674  1.00  0.740          C  
ATOM  15900  CD  GLU A 997     -39.006  20.099   1.140  1.00  0.740          C  
ATOM  15901  OE1 GLU A 997     -38.346  19.213   0.652  1.00  0.740          O  
ATOM  15902  OE2 GLU A 997     -39.872  19.905   1.979  1.00  0.740          O  
ATOM  15903  H   GLU A 997     -37.793  21.562  -3.326  1.00  0.560          H  
ATOM  15904  HA  GLU A 997     -39.673  20.133  -1.599  1.00  0.660          H  
ATOM  15905 1HB  GLU A 997     -37.363  20.928  -0.863  1.00  0.890          H  
ATOM  15906 2HB  GLU A 997     -37.947  22.571  -0.982  1.00  0.890          H  
ATOM  15907 1HG  GLU A 997     -38.020  21.950   1.319  1.00  0.890          H  
ATOM  15908 2HG  GLU A 997     -39.663  22.036   0.760  1.00  0.890          H  
ATOM  15909  N   LEU A 998     -40.142  23.246  -2.590  1.00  0.440          N  
ATOM  15910  CA  LEU A 998     -41.193  24.231  -2.732  1.00  0.460          C  
ATOM  15911  C   LEU A 998     -42.273  23.753  -3.689  1.00  0.430          C  
ATOM  15912  O   LEU A 998     -43.466  23.863  -3.383  1.00  0.490          O  
ATOM  15913  CB  LEU A 998     -40.685  25.607  -3.178  1.00  0.640          C  
ATOM  15914  CG  LEU A 998     -41.825  26.669  -3.352  1.00  0.640          C  
ATOM  15915  CD1 LEU A 998     -42.555  26.825  -2.061  1.00  0.640          C  
ATOM  15916  CD2 LEU A 998     -41.310  28.027  -3.750  1.00  0.640          C  
ATOM  15917  H   LEU A 998     -39.184  23.394  -2.936  1.00  0.530          H  
ATOM  15918  HA  LEU A 998     -41.633  24.331  -1.755  1.00  0.550          H  
ATOM  15919 1HB  LEU A 998     -40.006  25.960  -2.426  1.00  0.760          H  
ATOM  15920 2HB  LEU A 998     -40.147  25.504  -4.127  1.00  0.760          H  
ATOM  15921  HG  LEU A 998     -42.490  26.317  -4.116  1.00  0.760          H  
ATOM  15922 1HD1 LEU A 998     -43.339  27.541  -2.192  1.00  0.760          H  
ATOM  15923 2HD1 LEU A 998     -42.997  25.905  -1.748  1.00  0.760          H  
ATOM  15924 3HD1 LEU A 998     -41.861  27.170  -1.299  1.00  0.760          H  
ATOM  15925 1HD2 LEU A 998     -42.134  28.722  -3.871  1.00  0.760          H  
ATOM  15926 2HD2 LEU A 998     -40.689  28.384  -2.985  1.00  0.760          H  
ATOM  15927 3HD2 LEU A 998     -40.761  27.973  -4.664  1.00  0.760          H  
ATOM  15928  N   ARG A 999     -41.880  23.179  -4.831  1.00  0.400          N  
ATOM  15929  CA  ARG A 999     -42.878  22.714  -5.775  1.00  0.390          C  
ATOM  15930  C   ARG A 999     -43.853  21.777  -5.084  1.00  0.410          C  
ATOM  15931  O   ARG A 999     -45.060  21.886  -5.279  1.00  0.430          O  
ATOM  15932  CB  ARG A 999     -42.267  21.970  -6.949  1.00  0.550          C  
ATOM  15933  CG  ARG A 999     -43.302  21.559  -8.015  1.00  0.550          C  
ATOM  15934  CD  ARG A 999     -42.702  20.885  -9.187  1.00  0.550          C  
ATOM  15935  NE  ARG A 999     -42.181  19.565  -8.855  1.00  0.550          N  
ATOM  15936  CZ  ARG A 999     -41.485  18.773  -9.700  1.00  0.550          C  
ATOM  15937  NH1 ARG A 999     -41.230  19.171 -10.931  1.00  0.550          N  
ATOM  15938  NH2 ARG A 999     -41.065  17.587  -9.288  1.00  0.550          N  
ATOM  15939  H   ARG A 999     -40.885  23.128  -5.068  1.00  0.480          H  
ATOM  15940  HA  ARG A 999     -43.423  23.579  -6.151  1.00  0.470          H  
ATOM  15941 1HB  ARG A 999     -41.482  22.557  -7.400  1.00  0.660          H  
ATOM  15942 2HB  ARG A 999     -41.808  21.057  -6.578  1.00  0.660          H  
ATOM  15943 1HG  ARG A 999     -44.010  20.853  -7.575  1.00  0.660          H  
ATOM  15944 2HG  ARG A 999     -43.851  22.428  -8.358  1.00  0.660          H  
ATOM  15945 1HD  ARG A 999     -43.459  20.775  -9.966  1.00  0.660          H  
ATOM  15946 2HD  ARG A 999     -41.876  21.499  -9.562  1.00  0.660          H  
ATOM  15947  HE  ARG A 999     -42.360  19.208  -7.924  1.00  0.660          H  
ATOM  15948 1HH1 ARG A 999     -41.551  20.075 -11.253  1.00  0.660          H  
ATOM  15949 2HH1 ARG A 999     -40.714  18.575 -11.560  1.00  0.660          H  
ATOM  15950 1HH2 ARG A 999     -41.264  17.279  -8.344  1.00  0.660          H  
ATOM  15951 2HH2 ARG A 999     -40.549  16.986  -9.914  1.00  0.660          H  
ATOM  15952  N   GLY A1000     -43.357  20.851  -4.259  1.00  0.420          N  
ATOM  15953  CA  GLY A1000     -44.233  19.923  -3.565  1.00  0.470          C  
ATOM  15954  C   GLY A1000     -45.319  20.660  -2.778  1.00  0.490          C  
ATOM  15955  O   GLY A1000     -46.522  20.383  -2.938  1.00  0.520          O  
ATOM  15956  H   GLY A1000     -42.344  20.746  -4.130  1.00  0.500          H  
ATOM  15957 1HA  GLY A1000     -44.690  19.247  -4.286  1.00  0.560          H  
ATOM  15958 2HA  GLY A1000     -43.634  19.315  -2.885  1.00  0.560          H  
ATOM  15959  N   MET A1001     -44.904  21.592  -1.910  1.00  0.490          N  
ATOM  15960  CA  MET A1001     -45.856  22.332  -1.079  1.00  0.550          C  
ATOM  15961  C   MET A1001     -46.896  23.103  -1.884  1.00  0.560          C  
ATOM  15962  O   MET A1001     -48.094  23.089  -1.550  1.00  0.630          O  
ATOM  15963  CB  MET A1001     -45.117  23.338  -0.212  1.00  0.750          C  
ATOM  15964  CG  MET A1001     -46.001  24.140   0.759  1.00  0.750          C  
ATOM  15965  SD  MET A1001     -45.108  25.456   1.605  1.00  0.750          S  
ATOM  15966  CE  MET A1001     -45.197  26.789   0.450  1.00  0.750          C  
ATOM  15967  H   MET A1001     -43.892  21.764  -1.819  1.00  0.590          H  
ATOM  15968  HA  MET A1001     -46.381  21.619  -0.447  1.00  0.660          H  
ATOM  15969 1HB  MET A1001     -44.405  22.793   0.385  1.00  0.900          H  
ATOM  15970 2HB  MET A1001     -44.559  24.025  -0.850  1.00  0.900          H  
ATOM  15971 1HG  MET A1001     -46.843  24.586   0.231  1.00  0.900          H  
ATOM  15972 2HG  MET A1001     -46.393  23.457   1.512  1.00  0.900          H  
ATOM  15973 1HE  MET A1001     -44.662  27.654   0.844  1.00  0.900          H  
ATOM  15974 2HE  MET A1001     -44.769  26.486  -0.476  1.00  0.900          H  
ATOM  15975 3HE  MET A1001     -46.246  27.057   0.283  1.00  0.900          H  
ATOM  15976  N   LEU A1002     -46.432  23.819  -2.905  1.00  0.540          N  
ATOM  15977  CA  LEU A1002     -47.324  24.668  -3.674  1.00  0.560          C  
ATOM  15978  C   LEU A1002     -48.203  23.887  -4.599  1.00  0.500          C  
ATOM  15979  O   LEU A1002     -49.359  24.258  -4.798  1.00  0.500          O  
ATOM  15980  CB  LEU A1002     -46.541  25.638  -4.517  1.00  0.780          C  
ATOM  15981  CG  LEU A1002     -45.734  26.628  -3.784  1.00  0.780          C  
ATOM  15982  CD1 LEU A1002     -44.967  27.316  -4.777  1.00  0.780          C  
ATOM  15983  CD2 LEU A1002     -46.573  27.601  -2.964  1.00  0.780          C  
ATOM  15984  H   LEU A1002     -45.429  23.785  -3.126  1.00  0.650          H  
ATOM  15985  HA  LEU A1002     -47.967  25.202  -2.984  1.00  0.670          H  
ATOM  15986 1HB  LEU A1002     -45.861  25.054  -5.145  1.00  0.930          H  
ATOM  15987 2HB  LEU A1002     -47.232  26.173  -5.169  1.00  0.930          H  
ATOM  15988  HG  LEU A1002     -45.059  26.100  -3.125  1.00  0.930          H  
ATOM  15989 1HD1 LEU A1002     -44.319  28.000  -4.304  1.00  0.930          H  
ATOM  15990 2HD1 LEU A1002     -44.404  26.573  -5.289  1.00  0.930          H  
ATOM  15991 3HD1 LEU A1002     -45.620  27.842  -5.474  1.00  0.930          H  
ATOM  15992 1HD2 LEU A1002     -45.915  28.299  -2.463  1.00  0.930          H  
ATOM  15993 2HD2 LEU A1002     -47.243  28.141  -3.625  1.00  0.930          H  
ATOM  15994 3HD2 LEU A1002     -47.155  27.082  -2.211  1.00  0.930          H  
ATOM  15995  N   ARG A1003     -47.672  22.819  -5.186  1.00  0.480          N  
ATOM  15996  CA  ARG A1003     -48.439  21.993  -6.081  1.00  0.450          C  
ATOM  15997  C   ARG A1003     -49.582  21.371  -5.308  1.00  0.470          C  
ATOM  15998  O   ARG A1003     -50.701  21.341  -5.811  1.00  0.490          O  
ATOM  15999  CB  ARG A1003     -47.573  20.948  -6.759  1.00  0.640          C  
ATOM  16000  CG  ARG A1003     -48.306  20.090  -7.750  1.00  0.640          C  
ATOM  16001  CD  ARG A1003     -47.385  19.292  -8.590  1.00  0.640          C  
ATOM  16002  NE  ARG A1003     -48.137  18.465  -9.554  1.00  0.640          N  
ATOM  16003  CZ  ARG A1003     -47.641  17.944 -10.726  1.00  0.640          C  
ATOM  16004  NH1 ARG A1003     -46.413  18.132 -11.122  1.00  0.640          N  
ATOM  16005  NH2 ARG A1003     -48.379  17.246 -11.527  1.00  0.640          N  
ATOM  16006  H   ARG A1003     -46.701  22.572  -5.019  1.00  0.580          H  
ATOM  16007  HA  ARG A1003     -48.852  22.624  -6.862  1.00  0.540          H  
ATOM  16008 1HB  ARG A1003     -46.755  21.442  -7.285  1.00  0.770          H  
ATOM  16009 2HB  ARG A1003     -47.132  20.292  -6.005  1.00  0.770          H  
ATOM  16010 1HG  ARG A1003     -48.948  19.399  -7.208  1.00  0.770          H  
ATOM  16011 2HG  ARG A1003     -48.923  20.706  -8.390  1.00  0.770          H  
ATOM  16012 1HD  ARG A1003     -46.734  19.960  -9.129  1.00  0.770          H  
ATOM  16013 2HD  ARG A1003     -46.788  18.640  -7.958  1.00  0.770          H  
ATOM  16014  HE  ARG A1003     -49.128  18.266  -9.309  1.00  0.770          H  
ATOM  16015 1HH1 ARG A1003     -45.765  18.672 -10.579  1.00  0.770          H  
ATOM  16016 2HH1 ARG A1003     -46.148  17.721 -12.039  1.00  0.770          H  
ATOM  16017 1HH2 ARG A1003     -49.340  17.046 -11.302  1.00  0.770          H  
ATOM  16018 2HH2 ARG A1003     -47.944  16.941 -12.422  1.00  0.770          H  
ATOM  16019  N   THR A1004     -49.316  20.916  -4.073  1.00  0.480          N  
ATOM  16020  CA  THR A1004     -50.346  20.314  -3.238  1.00  0.530          C  
ATOM  16021  C   THR A1004     -51.463  21.330  -2.968  1.00  0.520          C  
ATOM  16022  O   THR A1004     -52.648  21.001  -3.096  1.00  0.570          O  
ATOM  16023  CB  THR A1004     -49.754  19.833  -1.888  1.00  0.720          C  
ATOM  16024  OG1 THR A1004     -48.734  18.844  -2.129  1.00  0.720          O  
ATOM  16025  CG2 THR A1004     -50.871  19.195  -1.020  1.00  0.720          C  
ATOM  16026  H   THR A1004     -48.356  20.932  -3.725  1.00  0.580          H  
ATOM  16027  HA  THR A1004     -50.769  19.461  -3.768  1.00  0.640          H  
ATOM  16028  HB  THR A1004     -49.313  20.679  -1.357  1.00  0.870          H  
ATOM  16029  HG1 THR A1004     -47.928  19.290  -2.500  1.00  0.870          H  
ATOM  16030 1HG2 THR A1004     -50.442  18.857  -0.078  1.00  0.870          H  
ATOM  16031 2HG2 THR A1004     -51.652  19.923  -0.812  1.00  0.870          H  
ATOM  16032 3HG2 THR A1004     -51.298  18.347  -1.545  1.00  0.870          H  
ATOM  16033  N   HIS A1005     -51.095  22.568  -2.586  1.00  0.520          N  
ATOM  16034  CA  HIS A1005     -52.099  23.607  -2.344  1.00  0.520          C  
ATOM  16035  C   HIS A1005     -52.867  23.913  -3.607  1.00  0.510          C  
ATOM  16036  O   HIS A1005     -54.089  23.991  -3.591  1.00  0.510          O  
ATOM  16037  CB  HIS A1005     -51.515  24.932  -1.886  1.00  0.730          C  
ATOM  16038  CG  HIS A1005     -52.614  25.988  -1.621  1.00  0.730          C  
ATOM  16039  ND1 HIS A1005     -53.325  26.041  -0.443  1.00  0.730          N  
ATOM  16040  CD2 HIS A1005     -53.117  26.979  -2.395  1.00  0.730          C  
ATOM  16041  CE1 HIS A1005     -54.203  27.035  -0.497  1.00  0.730          C  
ATOM  16042  NE2 HIS A1005     -54.094  27.621  -1.660  1.00  0.730          N  
ATOM  16043  H   HIS A1005     -50.101  22.784  -2.441  1.00  0.620          H  
ATOM  16044  HA  HIS A1005     -52.804  23.266  -1.590  1.00  0.620          H  
ATOM  16045 1HB  HIS A1005     -50.936  24.781  -0.982  1.00  0.870          H  
ATOM  16046 2HB  HIS A1005     -50.836  25.315  -2.644  1.00  0.870          H  
ATOM  16047  HD2 HIS A1005     -52.802  27.219  -3.405  1.00  0.870          H  
ATOM  16048  HE1 HIS A1005     -54.894  27.315   0.295  1.00  0.870          H  
ATOM  16049  HE2 HIS A1005     -54.648  28.417  -1.958  1.00  0.870          H  
ATOM  16050  N   PHE A1006     -52.145  24.137  -4.697  1.00  0.520          N  
ATOM  16051  CA  PHE A1006     -52.726  24.492  -5.968  1.00  0.520          C  
ATOM  16052  C   PHE A1006     -53.761  23.457  -6.361  1.00  0.520          C  
ATOM  16053  O   PHE A1006     -54.906  23.797  -6.646  1.00  0.530          O  
ATOM  16054  CB  PHE A1006     -51.644  24.552  -7.027  1.00  0.730          C  
ATOM  16055  CG  PHE A1006     -52.113  24.908  -8.358  1.00  0.730          C  
ATOM  16056  CD1 PHE A1006     -52.170  26.222  -8.746  1.00  0.730          C  
ATOM  16057  CD2 PHE A1006     -52.507  23.931  -9.246  1.00  0.730          C  
ATOM  16058  CE1 PHE A1006     -52.596  26.532  -9.998  1.00  0.730          C  
ATOM  16059  CE2 PHE A1006     -52.940  24.260 -10.474  1.00  0.730          C  
ATOM  16060  CZ  PHE A1006     -52.988  25.553 -10.859  1.00  0.730          C  
ATOM  16061  H   PHE A1006     -51.133  24.064  -4.643  1.00  0.620          H  
ATOM  16062  HA  PHE A1006     -53.204  25.467  -5.877  1.00  0.620          H  
ATOM  16063 1HB  PHE A1006     -50.882  25.266  -6.726  1.00  0.870          H  
ATOM  16064 2HB  PHE A1006     -51.160  23.580  -7.089  1.00  0.870          H  
ATOM  16065  HD1 PHE A1006     -51.854  27.012  -8.055  1.00  0.870          H  
ATOM  16066  HD2 PHE A1006     -52.469  22.885  -8.947  1.00  0.870          H  
ATOM  16067  HE1 PHE A1006     -52.611  27.554 -10.321  1.00  0.870          H  
ATOM  16068  HE2 PHE A1006     -53.237  23.504 -11.141  1.00  0.870          H  
ATOM  16069  HZ  PHE A1006     -53.327  25.810 -11.860  1.00  0.870          H  
ATOM  16070  N   GLU A1007     -53.391  22.176  -6.311  1.00  0.530          N  
ATOM  16071  CA  GLU A1007     -54.331  21.131  -6.671  1.00  0.570          C  
ATOM  16072  C   GLU A1007     -55.570  21.161  -5.756  1.00  0.570          C  
ATOM  16073  O   GLU A1007     -56.682  20.873  -6.200  1.00  0.680          O  
ATOM  16074  CB  GLU A1007     -53.651  19.765  -6.596  1.00  0.780          C  
ATOM  16075  CG  GLU A1007     -52.605  19.445  -7.677  1.00  0.780          C  
ATOM  16076  CD  GLU A1007     -51.775  18.119  -7.417  1.00  0.780          C  
ATOM  16077  OE1 GLU A1007     -52.040  17.417  -6.449  1.00  0.780          O  
ATOM  16078  OE2 GLU A1007     -50.882  17.815  -8.201  1.00  0.780          O  
ATOM  16079  H   GLU A1007     -52.437  21.926  -6.042  1.00  0.640          H  
ATOM  16080  HA  GLU A1007     -54.653  21.313  -7.694  1.00  0.680          H  
ATOM  16081 1HB  GLU A1007     -53.171  19.666  -5.629  1.00  0.940          H  
ATOM  16082 2HB  GLU A1007     -54.409  19.017  -6.693  1.00  0.940          H  
ATOM  16083 1HG  GLU A1007     -53.177  19.297  -8.569  1.00  0.940          H  
ATOM  16084 2HG  GLU A1007     -51.938  20.293  -7.828  1.00  0.940          H  
ATOM  16085  N   ALA A1008     -55.371  21.449  -4.462  1.00  0.520          N  
ATOM  16086  CA  ALA A1008     -56.475  21.602  -3.519  1.00  0.550          C  
ATOM  16087  C   ALA A1008     -57.360  22.829  -3.840  1.00  0.580          C  
ATOM  16088  O   ALA A1008     -58.582  22.786  -3.679  1.00  0.740          O  
ATOM  16089  CB  ALA A1008     -55.929  21.746  -2.121  1.00  0.760          C  
ATOM  16090  H   ALA A1008     -54.409  21.549  -4.123  1.00  0.620          H  
ATOM  16091  HA  ALA A1008     -57.092  20.709  -3.580  1.00  0.660          H  
ATOM  16092 1HB  ALA A1008     -56.741  21.823  -1.440  1.00  0.910          H  
ATOM  16093 2HB  ALA A1008     -55.339  20.903  -1.898  1.00  0.910          H  
ATOM  16094 3HB  ALA A1008     -55.323  22.632  -2.048  1.00  0.910          H  
ATOM  16095  N   LEU A1009     -56.716  23.916  -4.289  1.00  0.540          N  
ATOM  16096  CA  LEU A1009     -57.323  25.211  -4.606  1.00  0.590          C  
ATOM  16097  C   LEU A1009     -58.186  25.152  -5.864  1.00  0.590          C  
ATOM  16098  O   LEU A1009     -59.343  25.557  -5.846  1.00  0.660          O  
ATOM  16099  CB  LEU A1009     -56.182  26.232  -4.820  1.00  0.810          C  
ATOM  16100  CG  LEU A1009     -56.505  27.690  -5.186  1.00  0.810          C  
ATOM  16101  CD1 LEU A1009     -57.279  28.362  -4.058  1.00  0.810          C  
ATOM  16102  CD2 LEU A1009     -55.163  28.420  -5.507  1.00  0.810          C  
ATOM  16103  H   LEU A1009     -55.704  23.845  -4.367  1.00  0.650          H  
ATOM  16104  HA  LEU A1009     -57.935  25.505  -3.764  1.00  0.710          H  
ATOM  16105 1HB  LEU A1009     -55.580  26.239  -3.915  1.00  0.970          H  
ATOM  16106 2HB  LEU A1009     -55.564  25.864  -5.611  1.00  0.970          H  
ATOM  16107  HG  LEU A1009     -57.137  27.711  -6.063  1.00  0.970          H  
ATOM  16108 1HD1 LEU A1009     -57.501  29.392  -4.329  1.00  0.970          H  
ATOM  16109 2HD1 LEU A1009     -58.197  27.838  -3.897  1.00  0.970          H  
ATOM  16110 3HD1 LEU A1009     -56.688  28.354  -3.145  1.00  0.970          H  
ATOM  16111 1HD2 LEU A1009     -55.365  29.449  -5.791  1.00  0.970          H  
ATOM  16112 2HD2 LEU A1009     -54.516  28.414  -4.637  1.00  0.970          H  
ATOM  16113 3HD2 LEU A1009     -54.656  27.915  -6.333  1.00  0.970          H  
ATOM  16114  N   THR A1010     -57.636  24.634  -6.954  1.00  0.590          N  
ATOM  16115  CA  THR A1010     -58.375  24.528  -8.207  1.00  0.650          C  
ATOM  16116  C   THR A1010     -58.699  23.094  -8.479  1.00  0.670          C  
ATOM  16117  O   THR A1010     -57.818  22.238  -8.466  1.00  1.250          O  
ATOM  16118  CB  THR A1010     -57.649  25.139  -9.412  1.00  0.890          C  
ATOM  16119  OG1 THR A1010     -58.376  24.806 -10.587  1.00  0.890          O  
ATOM  16120  CG2 THR A1010     -56.231  24.644  -9.538  1.00  0.890          C  
ATOM  16121  H   THR A1010     -56.669  24.299  -6.891  1.00  0.710          H  
ATOM  16122  HA  THR A1010     -59.322  25.038  -8.100  1.00  0.780          H  
ATOM  16123  HB  THR A1010     -57.639  26.209  -9.301  1.00  1.060          H  
ATOM  16124  HG1 THR A1010     -57.987  25.250 -11.340  1.00  1.060          H  
ATOM  16125 1HG2 THR A1010     -55.784  25.104 -10.405  1.00  1.060          H  
ATOM  16126 2HG2 THR A1010     -55.672  24.923  -8.658  1.00  1.060          H  
ATOM  16127 3HG2 THR A1010     -56.200  23.576  -9.657  1.00  1.060          H  
ATOM  16128  N   LYS A1011     -59.964  22.826  -8.784  1.00  0.690          N  
ATOM  16129  CA  LYS A1011     -60.412  21.454  -8.955  1.00  0.730          C  
ATOM  16130  C   LYS A1011     -59.469  20.690  -9.867  1.00  0.650          C  
ATOM  16131  O   LYS A1011     -59.577  20.738 -11.095  1.00  1.130          O  
ATOM  16132  CB  LYS A1011     -61.823  21.463  -9.533  1.00  1.010          C  
ATOM  16133  CG  LYS A1011     -62.860  22.108  -8.624  1.00  1.010          C  
ATOM  16134  CD  LYS A1011     -64.252  22.030  -9.229  1.00  1.010          C  
ATOM  16135  CE  LYS A1011     -65.284  22.784  -8.397  1.00  1.010          C  
ATOM  16136  NZ  LYS A1011     -65.418  22.230  -7.015  1.00  1.010          N  
ATOM  16137  H   LYS A1011     -60.615  23.596  -8.828  1.00  0.830          H  
ATOM  16138  HA  LYS A1011     -60.415  20.964  -7.978  1.00  0.880          H  
ATOM  16139 1HB  LYS A1011     -61.826  21.987 -10.491  1.00  1.210          H  
ATOM  16140 2HB  LYS A1011     -62.141  20.446  -9.709  1.00  1.210          H  
ATOM  16141 1HG  LYS A1011     -62.848  21.589  -7.665  1.00  1.210          H  
ATOM  16142 2HG  LYS A1011     -62.607  23.153  -8.454  1.00  1.210          H  
ATOM  16143 1HD  LYS A1011     -64.241  22.448 -10.235  1.00  1.210          H  
ATOM  16144 2HD  LYS A1011     -64.556  20.983  -9.296  1.00  1.210          H  
ATOM  16145 1HE  LYS A1011     -65.012  23.837  -8.334  1.00  1.210          H  
ATOM  16146 2HE  LYS A1011     -66.250  22.699  -8.897  1.00  1.210          H  
ATOM  16147 1HZ  LYS A1011     -66.128  22.750  -6.522  1.00  1.210          H  
ATOM  16148 2HZ  LYS A1011     -65.681  21.260  -7.070  1.00  1.210          H  
ATOM  16149 3HZ  LYS A1011     -64.549  22.301  -6.515  1.00  1.210          H  
ATOM  16150  N   SER A1012     -58.613  19.896  -9.228  1.00  0.620          N  
ATOM  16151  CA  SER A1012     -57.590  19.107  -9.876  1.00  0.580          C  
ATOM  16152  C   SER A1012     -57.569  17.679  -9.407  1.00  0.630          C  
ATOM  16153  O   SER A1012     -58.289  17.271  -8.497  1.00  0.810          O  
ATOM  16154  CB  SER A1012     -56.217  19.683  -9.633  1.00  0.830          C  
ATOM  16155  OG  SER A1012     -56.105  20.952 -10.160  1.00  0.830          O  
ATOM  16156  H   SER A1012     -58.612  19.937  -8.215  1.00  0.740          H  
ATOM  16157  HA  SER A1012     -57.782  19.122 -10.940  1.00  0.700          H  
ATOM  16158 1HB  SER A1012     -56.048  19.708  -8.569  1.00  0.990          H  
ATOM  16159 2HB  SER A1012     -55.459  19.042 -10.059  1.00  0.990          H  
ATOM  16160  HG  SER A1012     -56.627  21.526  -9.525  1.00  0.990          H  
ATOM  16161  N   CYS A1013     -56.738  16.945 -10.080  1.00  0.650          N  
ATOM  16162  CA  CYS A1013     -56.449  15.532  -9.827  1.00  0.690          C  
ATOM  16163  C   CYS A1013     -55.257  15.418  -8.893  1.00  0.590          C  
ATOM  16164  O   CYS A1013     -54.501  16.354  -8.706  1.00  0.590          O  
ATOM  16165  CB  CYS A1013     -56.172  14.830 -11.144  1.00  0.950          C  
ATOM  16166  SG  CYS A1013     -54.658  15.374 -12.061  1.00  0.950          S  
ATOM  16167  H   CYS A1013     -56.227  17.391 -10.820  1.00  0.780          H  
ATOM  16168  HA  CYS A1013     -57.321  15.088  -9.355  1.00  0.830          H  
ATOM  16169 1HB  CYS A1013     -56.054  13.778 -10.934  1.00  1.140          H  
ATOM  16170 2HB  CYS A1013     -57.029  14.927 -11.808  1.00  1.140          H  
ATOM  16171  N   PHE A1014     -55.086  14.224  -8.323  1.00  0.570          N  
ATOM  16172  CA  PHE A1014     -53.945  13.956  -7.459  1.00  0.540          C  
ATOM  16173  C   PHE A1014     -52.799  13.350  -8.240  1.00  0.500          C  
ATOM  16174  O   PHE A1014     -52.803  12.155  -8.506  1.00  0.510          O  
ATOM  16175  CB  PHE A1014     -54.359  12.975  -6.379  1.00  0.770          C  
ATOM  16176  CG  PHE A1014     -55.304  13.514  -5.372  1.00  0.770          C  
ATOM  16177  CD1 PHE A1014     -56.643  13.575  -5.597  1.00  0.770          C  
ATOM  16178  CD2 PHE A1014     -54.844  13.901  -4.179  1.00  0.770          C  
ATOM  16179  CE1 PHE A1014     -57.497  14.026  -4.617  1.00  0.770          C  
ATOM  16180  CE2 PHE A1014     -55.657  14.336  -3.208  1.00  0.770          C  
ATOM  16181  CZ  PHE A1014     -57.005  14.405  -3.416  1.00  0.770          C  
ATOM  16182  H   PHE A1014     -55.765  13.478  -8.495  1.00  0.680          H  
ATOM  16183  HA  PHE A1014     -53.613  14.893  -7.009  1.00  0.650          H  
ATOM  16184 1HB  PHE A1014     -54.833  12.107  -6.853  1.00  0.920          H  
ATOM  16185 2HB  PHE A1014     -53.473  12.613  -5.859  1.00  0.920          H  
ATOM  16186  HD1 PHE A1014     -57.007  13.261  -6.549  1.00  0.920          H  
ATOM  16187  HD2 PHE A1014     -53.815  13.843  -4.008  1.00  0.920          H  
ATOM  16188  HE1 PHE A1014     -58.553  14.070  -4.797  1.00  0.920          H  
ATOM  16189  HE2 PHE A1014     -55.224  14.609  -2.281  1.00  0.920          H  
ATOM  16190  HZ  PHE A1014     -57.674  14.753  -2.632  1.00  0.920          H  
ATOM  16191  N   ALA A1015     -51.807  14.160  -8.613  1.00  0.530          N  
ATOM  16192  CA  ALA A1015     -50.742  13.681  -9.497  1.00  0.540          C  
ATOM  16193  C   ALA A1015     -49.947  12.496  -8.942  1.00  0.500          C  
ATOM  16194  O   ALA A1015     -49.493  11.644  -9.709  1.00  0.510          O  
ATOM  16195  CB  ALA A1015     -49.786  14.811  -9.802  1.00  0.750          C  
ATOM  16196  H   ALA A1015     -51.813  15.144  -8.330  1.00  0.640          H  
ATOM  16197  HA  ALA A1015     -51.210  13.360 -10.427  1.00  0.650          H  
ATOM  16198 1HB  ALA A1015     -49.023  14.464 -10.501  1.00  0.900          H  
ATOM  16199 2HB  ALA A1015     -50.348  15.633 -10.239  1.00  0.900          H  
ATOM  16200 3HB  ALA A1015     -49.313  15.140  -8.888  1.00  0.900          H  
ATOM  16201  N   ILE A1016     -49.718  12.462  -7.630  1.00  0.500          N  
ATOM  16202  CA  ILE A1016     -48.940  11.372  -7.057  1.00  0.510          C  
ATOM  16203  C   ILE A1016     -49.761  10.590  -6.037  1.00  0.530          C  
ATOM  16204  O   ILE A1016     -50.128  11.103  -4.973  1.00  0.530          O  
ATOM  16205  CB  ILE A1016     -47.637  11.893  -6.427  1.00  0.710          C  
ATOM  16206  CG1 ILE A1016     -46.788  12.627  -7.509  1.00  0.710          C  
ATOM  16207  CG2 ILE A1016     -46.870  10.716  -5.862  1.00  0.710          C  
ATOM  16208  CD1 ILE A1016     -45.586  13.375  -6.988  1.00  0.710          C  
ATOM  16209  H   ILE A1016     -50.098  13.183  -7.033  1.00  0.600          H  
ATOM  16210  HA  ILE A1016     -48.666  10.683  -7.854  1.00  0.610          H  
ATOM  16211  HB  ILE A1016     -47.867  12.604  -5.639  1.00  0.850          H  
ATOM  16212 1HG1 ILE A1016     -46.451  11.896  -8.239  1.00  0.850          H  
ATOM  16213 2HG1 ILE A1016     -47.417  13.350  -8.013  1.00  0.850          H  
ATOM  16214 1HG2 ILE A1016     -45.953  11.033  -5.415  1.00  0.850          H  
ATOM  16215 2HG2 ILE A1016     -47.449  10.204  -5.122  1.00  0.850          H  
ATOM  16216 3HG2 ILE A1016     -46.666  10.058  -6.666  1.00  0.850          H  
ATOM  16217 1HD1 ILE A1016     -45.077  13.855  -7.824  1.00  0.850          H  
ATOM  16218 2HD1 ILE A1016     -45.906  14.123  -6.288  1.00  0.850          H  
ATOM  16219 3HD1 ILE A1016     -44.912  12.716  -6.505  1.00  0.850          H  
ATOM  16220  N   PHE A1017     -50.028   9.328  -6.366  1.00  0.560          N  
ATOM  16221  CA  PHE A1017     -50.881   8.465  -5.549  1.00  0.590          C  
ATOM  16222  C   PHE A1017     -50.547   6.980  -5.672  1.00  0.590          C  
ATOM  16223  O   PHE A1017     -50.495   6.434  -6.780  1.00  0.610          O  
ATOM  16224  CB  PHE A1017     -52.335   8.738  -5.931  1.00  0.810          C  
ATOM  16225  CG  PHE A1017     -53.414   7.928  -5.242  1.00  0.810          C  
ATOM  16226  CD1 PHE A1017     -53.385   7.590  -3.893  1.00  0.810          C  
ATOM  16227  CD2 PHE A1017     -54.516   7.563  -5.968  1.00  0.810          C  
ATOM  16228  CE1 PHE A1017     -54.434   6.906  -3.322  1.00  0.810          C  
ATOM  16229  CE2 PHE A1017     -55.549   6.887  -5.395  1.00  0.810          C  
ATOM  16230  CZ  PHE A1017     -55.519   6.559  -4.078  1.00  0.810          C  
ATOM  16231  H   PHE A1017     -49.660   8.984  -7.245  1.00  0.670          H  
ATOM  16232  HA  PHE A1017     -50.742   8.753  -4.506  1.00  0.710          H  
ATOM  16233 1HB  PHE A1017     -52.548   9.792  -5.743  1.00  0.980          H  
ATOM  16234 2HB  PHE A1017     -52.445   8.587  -7.006  1.00  0.980          H  
ATOM  16235  HD1 PHE A1017     -52.531   7.875  -3.269  1.00  0.980          H  
ATOM  16236  HD2 PHE A1017     -54.565   7.830  -7.025  1.00  0.980          H  
ATOM  16237  HE1 PHE A1017     -54.402   6.660  -2.265  1.00  0.980          H  
ATOM  16238  HE2 PHE A1017     -56.414   6.617  -5.998  1.00  0.980          H  
ATOM  16239  HZ  PHE A1017     -56.363   6.025  -3.636  1.00  0.980          H  
ATOM  16240  N   GLY A1018     -50.337   6.299  -4.542  1.00  0.590          N  
ATOM  16241  CA  GLY A1018     -50.032   4.872  -4.515  1.00  0.600          C  
ATOM  16242  C   GLY A1018     -51.261   4.013  -4.800  1.00  0.610          C  
ATOM  16243  O   GLY A1018     -51.691   3.211  -3.970  1.00  0.620          O  
ATOM  16244  H   GLY A1018     -50.367   6.779  -3.634  1.00  0.710          H  
ATOM  16245 1HA  GLY A1018     -49.259   4.649  -5.246  1.00  0.720          H  
ATOM  16246 2HA  GLY A1018     -49.630   4.619  -3.535  1.00  0.720          H  
ATOM  16247  N   GLU A1019     -51.744   4.099  -6.031  1.00  0.620          N  
ATOM  16248  CA  GLU A1019     -52.949   3.402  -6.476  1.00  0.660          C  
ATOM  16249  C   GLU A1019     -52.884   1.885  -6.339  1.00  0.650          C  
ATOM  16250  O   GLU A1019     -53.912   1.238  -6.126  1.00  0.670          O  
ATOM  16251  CB  GLU A1019     -53.247   3.707  -7.942  1.00  0.910          C  
ATOM  16252  CG  GLU A1019     -53.743   5.086  -8.222  1.00  0.910          C  
ATOM  16253  CD  GLU A1019     -53.964   5.335  -9.663  1.00  0.910          C  
ATOM  16254  OE1 GLU A1019     -53.291   4.741 -10.468  1.00  0.910          O  
ATOM  16255  OE2 GLU A1019     -54.847   6.081  -9.968  1.00  0.910          O  
ATOM  16256  H   GLU A1019     -51.281   4.772  -6.648  1.00  0.740          H  
ATOM  16257  HA  GLU A1019     -53.776   3.768  -5.868  1.00  0.790          H  
ATOM  16258 1HB  GLU A1019     -52.335   3.560  -8.523  1.00  1.090          H  
ATOM  16259 2HB  GLU A1019     -53.982   3.000  -8.317  1.00  1.090          H  
ATOM  16260 1HG  GLU A1019     -54.679   5.233  -7.706  1.00  1.090          H  
ATOM  16261 2HG  GLU A1019     -53.023   5.810  -7.835  1.00  1.090          H  
ATOM  16262  N   ASP A1020     -51.697   1.302  -6.465  1.00  0.650          N  
ATOM  16263  CA  ASP A1020     -51.569  -0.147  -6.395  1.00  0.680          C  
ATOM  16264  C   ASP A1020     -51.416  -0.659  -4.961  1.00  0.660          C  
ATOM  16265  O   ASP A1020     -51.267  -1.864  -4.739  1.00  0.660          O  
ATOM  16266  CB  ASP A1020     -50.356  -0.593  -7.208  1.00  0.940          C  
ATOM  16267  CG  ASP A1020     -50.500  -0.342  -8.709  1.00  0.940          C  
ATOM  16268  OD1 ASP A1020     -51.598  -0.339  -9.216  1.00  0.940          O  
ATOM  16269  OD2 ASP A1020     -49.491  -0.126  -9.329  1.00  0.940          O  
ATOM  16270  H   ASP A1020     -50.878   1.861  -6.669  1.00  0.780          H  
ATOM  16271  HA  ASP A1020     -52.466  -0.591  -6.825  1.00  0.820          H  
ATOM  16272 1HB  ASP A1020     -49.472  -0.068  -6.848  1.00  1.130          H  
ATOM  16273 2HB  ASP A1020     -50.188  -1.658  -7.050  1.00  1.130          H  
ATOM  16274  N   SER A1021     -51.410   0.246  -3.984  1.00  0.650          N  
ATOM  16275  CA  SER A1021     -51.237  -0.148  -2.597  1.00  0.650          C  
ATOM  16276  C   SER A1021     -52.345  -1.070  -2.111  1.00  0.640          C  
ATOM  16277  O   SER A1021     -53.535  -0.845  -2.361  1.00  0.650          O  
ATOM  16278  CB  SER A1021     -51.172   1.074  -1.712  1.00  0.910          C  
ATOM  16279  OG  SER A1021     -51.096   0.711  -0.369  1.00  0.910          O  
ATOM  16280  H   SER A1021     -51.547   1.241  -4.184  1.00  0.780          H  
ATOM  16281  HA  SER A1021     -50.291  -0.683  -2.512  1.00  0.780          H  
ATOM  16282 1HB  SER A1021     -50.308   1.679  -1.985  1.00  1.090          H  
ATOM  16283 2HB  SER A1021     -52.054   1.681  -1.874  1.00  1.090          H  
ATOM  16284  HG  SER A1021     -51.006   1.532   0.115  1.00  1.090          H  
ATOM  16285  N   THR A1022     -51.958  -2.102  -1.369  1.00  0.630          N  
ATOM  16286  CA  THR A1022     -52.921  -3.036  -0.803  1.00  0.630          C  
ATOM  16287  C   THR A1022     -52.947  -2.841   0.699  1.00  0.630          C  
ATOM  16288  O   THR A1022     -51.908  -2.813   1.361  1.00  0.640          O  
ATOM  16289  CB  THR A1022     -52.596  -4.502  -1.167  1.00  0.880          C  
ATOM  16290  OG1 THR A1022     -52.629  -4.645  -2.594  1.00  0.880          O  
ATOM  16291  CG2 THR A1022     -53.654  -5.463  -0.548  1.00  0.880          C  
ATOM  16292  H   THR A1022     -50.973  -2.230  -1.188  1.00  0.760          H  
ATOM  16293  HA  THR A1022     -53.913  -2.807  -1.188  1.00  0.760          H  
ATOM  16294  HB  THR A1022     -51.605  -4.762  -0.800  1.00  1.060          H  
ATOM  16295  HG1 THR A1022     -51.900  -4.143  -2.984  1.00  1.060          H  
ATOM  16296 1HG2 THR A1022     -53.416  -6.491  -0.829  1.00  1.060          H  
ATOM  16297 2HG2 THR A1022     -53.652  -5.385   0.539  1.00  1.060          H  
ATOM  16298 3HG2 THR A1022     -54.645  -5.211  -0.927  1.00  1.060          H  
ATOM  16299  N   LEU A1023     -54.146  -2.692   1.223  1.00  0.630          N  
ATOM  16300  CA  LEU A1023     -54.384  -2.441   2.629  1.00  0.630          C  
ATOM  16301  C   LEU A1023     -54.778  -3.697   3.362  1.00  0.620          C  
ATOM  16302  O   LEU A1023     -55.294  -4.638   2.744  1.00  0.610          O  
ATOM  16303  CB  LEU A1023     -55.492  -1.396   2.778  1.00  0.880          C  
ATOM  16304  CG  LEU A1023     -55.098   0.090   2.635  1.00  0.880          C  
ATOM  16305  CD1 LEU A1023     -54.537   0.420   1.228  1.00  0.880          C  
ATOM  16306  CD2 LEU A1023     -56.325   0.934   2.896  1.00  0.880          C  
ATOM  16307  H   LEU A1023     -54.935  -2.737   0.591  1.00  0.760          H  
ATOM  16308  HA  LEU A1023     -53.464  -2.058   3.078  1.00  0.760          H  
ATOM  16309 1HB  LEU A1023     -56.261  -1.612   2.038  1.00  1.060          H  
ATOM  16310 2HB  LEU A1023     -55.927  -1.519   3.767  1.00  1.060          H  
ATOM  16311  HG  LEU A1023     -54.333   0.320   3.370  1.00  1.060          H  
ATOM  16312 1HD1 LEU A1023     -54.285   1.469   1.178  1.00  1.060          H  
ATOM  16313 2HD1 LEU A1023     -53.642  -0.145   1.022  1.00  1.060          H  
ATOM  16314 3HD1 LEU A1023     -55.286   0.196   0.473  1.00  1.060          H  
ATOM  16315 1HD2 LEU A1023     -56.051   1.977   2.835  1.00  1.060          H  
ATOM  16316 2HD2 LEU A1023     -57.094   0.716   2.157  1.00  1.060          H  
ATOM  16317 3HD2 LEU A1023     -56.717   0.727   3.874  1.00  1.060          H  
ATOM  16318  N   SER A1024     -54.536  -3.718   4.670  1.00  0.660          N  
ATOM  16319  CA  SER A1024     -54.932  -4.847   5.497  1.00  0.690          C  
ATOM  16320  C   SER A1024     -55.267  -4.417   6.919  1.00  0.710          C  
ATOM  16321  O   SER A1024     -54.816  -3.368   7.395  1.00  0.700          O  
ATOM  16322  CB  SER A1024     -53.842  -5.892   5.509  1.00  0.950          C  
ATOM  16323  OG  SER A1024     -52.682  -5.412   6.123  1.00  0.950          O  
ATOM  16324  H   SER A1024     -54.084  -2.932   5.112  1.00  0.790          H  
ATOM  16325  HA  SER A1024     -55.823  -5.277   5.055  1.00  0.830          H  
ATOM  16326 1HB  SER A1024     -54.191  -6.778   6.038  1.00  1.140          H  
ATOM  16327 2HB  SER A1024     -53.618  -6.195   4.485  1.00  1.140          H  
ATOM  16328  HG  SER A1024     -52.050  -6.120   6.037  1.00  1.140          H  
ATOM  16329  N   TRP A1025     -56.057  -5.253   7.599  1.00  0.760          N  
ATOM  16330  CA  TRP A1025     -56.507  -4.969   8.960  1.00  0.800          C  
ATOM  16331  C   TRP A1025     -56.394  -6.173   9.899  1.00  0.900          C  
ATOM  16332  O   TRP A1025     -56.482  -7.323   9.481  1.00  0.940          O  
ATOM  16333  CB  TRP A1025     -57.966  -4.491   8.904  1.00  1.100          C  
ATOM  16334  CG  TRP A1025     -58.139  -3.270   8.021  1.00  1.100          C  
ATOM  16335  CD1 TRP A1025     -58.124  -1.966   8.407  1.00  1.100          C  
ATOM  16336  CD2 TRP A1025     -58.342  -3.253   6.579  1.00  1.100          C  
ATOM  16337  NE1 TRP A1025     -58.283  -1.154   7.320  1.00  1.100          N  
ATOM  16338  CE2 TRP A1025     -58.417  -1.921   6.199  1.00  1.100          C  
ATOM  16339  CE3 TRP A1025     -58.452  -4.256   5.597  1.00  1.100          C  
ATOM  16340  CZ2 TRP A1025     -58.594  -1.550   4.888  1.00  1.100          C  
ATOM  16341  CZ3 TRP A1025     -58.617  -3.884   4.289  1.00  1.100          C  
ATOM  16342  CH2 TRP A1025     -58.690  -2.561   3.937  1.00  1.100          C  
ATOM  16343  H   TRP A1025     -56.362  -6.096   7.109  1.00  0.910          H  
ATOM  16344  HA  TRP A1025     -55.892  -4.166   9.360  1.00  0.960          H  
ATOM  16345 1HB  TRP A1025     -58.599  -5.288   8.521  1.00  1.320          H  
ATOM  16346 2HB  TRP A1025     -58.316  -4.249   9.910  1.00  1.320          H  
ATOM  16347  HD1 TRP A1025     -57.994  -1.614   9.426  1.00  1.320          H  
ATOM  16348  HE1 TRP A1025     -58.299  -0.100   7.334  1.00  1.320          H  
ATOM  16349  HE3 TRP A1025     -58.392  -5.311   5.863  1.00  1.320          H  
ATOM  16350  HZ2 TRP A1025     -58.654  -0.503   4.596  1.00  1.320          H  
ATOM  16351  HZ3 TRP A1025     -58.688  -4.672   3.544  1.00  1.320          H  
ATOM  16352  HH2 TRP A1025     -58.824  -2.298   2.893  1.00  1.320          H  
ATOM  16353  N   ARG A1026     -56.234  -5.929  11.192  1.00  0.960          N  
ATOM  16354  CA  ARG A1026     -56.198  -7.043  12.145  1.00  1.070          C  
ATOM  16355  C   ARG A1026     -57.620  -7.590  12.310  1.00  1.170          C  
ATOM  16356  O   ARG A1026     -58.555  -6.813  12.513  1.00  1.210          O  
ATOM  16357  CB  ARG A1026     -55.657  -6.563  13.492  1.00  1.450          C  
ATOM  16358  CG  ARG A1026     -55.023  -7.624  14.438  1.00  1.450          C  
ATOM  16359  CD  ARG A1026     -56.022  -8.342  15.276  1.00  1.450          C  
ATOM  16360  NE  ARG A1026     -55.406  -9.002  16.430  1.00  1.450          N  
ATOM  16361  CZ  ARG A1026     -56.057  -9.779  17.337  1.00  1.450          C  
ATOM  16362  NH1 ARG A1026     -57.345 -10.038  17.217  1.00  1.450          N  
ATOM  16363  NH2 ARG A1026     -55.386 -10.286  18.368  1.00  1.450          N  
ATOM  16364  H   ARG A1026     -56.154  -4.975  11.513  1.00  1.150          H  
ATOM  16365  HA  ARG A1026     -55.558  -7.836  11.760  1.00  1.280          H  
ATOM  16366 1HB  ARG A1026     -54.898  -5.804  13.315  1.00  1.740          H  
ATOM  16367 2HB  ARG A1026     -56.466  -6.084  14.045  1.00  1.740          H  
ATOM  16368 1HG  ARG A1026     -54.501  -8.369  13.836  1.00  1.740          H  
ATOM  16369 2HG  ARG A1026     -54.312  -7.138  15.104  1.00  1.740          H  
ATOM  16370 1HD  ARG A1026     -56.809  -7.669  15.622  1.00  1.740          H  
ATOM  16371 2HD  ARG A1026     -56.444  -9.115  14.658  1.00  1.740          H  
ATOM  16372  HE  ARG A1026     -54.421  -8.841  16.581  1.00  1.740          H  
ATOM  16373 1HH1 ARG A1026     -57.884  -9.692  16.402  1.00  1.740          H  
ATOM  16374 2HH1 ARG A1026     -57.811 -10.605  17.903  1.00  1.740          H  
ATOM  16375 1HH2 ARG A1026     -54.396 -10.098  18.479  1.00  1.740          H  
ATOM  16376 2HH2 ARG A1026     -55.861 -10.862  19.045  1.00  1.740          H  
ATOM  16377  N   MET A1027     -57.783  -8.912  12.212  1.00  1.260          N  
ATOM  16378  CA  MET A1027     -59.081  -9.563  12.374  1.00  1.390          C  
ATOM  16379  C   MET A1027     -59.541  -9.688  13.818  1.00  1.470          C  
ATOM  16380  O   MET A1027     -58.736  -9.730  14.748  1.00  1.480          O  
ATOM  16381  CB  MET A1027     -59.041 -10.959  11.765  1.00  1.890          C  
ATOM  16382  CG  MET A1027     -58.917 -10.989  10.267  1.00  1.890          C  
ATOM  16383  SD  MET A1027     -58.630 -12.651   9.618  1.00  1.890          S  
ATOM  16384  CE  MET A1027     -60.117 -13.558  10.027  1.00  1.890          C  
ATOM  16385  H   MET A1027     -56.979  -9.513  12.009  1.00  1.510          H  
ATOM  16386  HA  MET A1027     -59.823  -8.968  11.842  1.00  1.670          H  
ATOM  16387 1HB  MET A1027     -58.204 -11.503  12.172  1.00  2.270          H  
ATOM  16388 2HB  MET A1027     -59.945 -11.492  12.054  1.00  2.270          H  
ATOM  16389 1HG  MET A1027     -59.815 -10.582   9.809  1.00  2.270          H  
ATOM  16390 2HG  MET A1027     -58.080 -10.360   9.982  1.00  2.270          H  
ATOM  16391 1HE  MET A1027     -60.029 -14.585   9.666  1.00  2.270          H  
ATOM  16392 2HE  MET A1027     -60.245 -13.586  11.098  1.00  2.270          H  
ATOM  16393 3HE  MET A1027     -60.988 -13.088   9.565  1.00  2.270          H  
ATOM  16394  N   ASN A1028     -60.855  -9.765  13.977  1.00  1.560          N  
ATOM  16395  CA  ASN A1028     -61.517 -10.024  15.245  1.00  1.640          C  
ATOM  16396  C   ASN A1028     -62.583 -11.054  14.924  1.00  1.950          C  
ATOM  16397  O   ASN A1028     -63.760 -10.740  14.734  1.00  2.040          O  
ATOM  16398  CB  ASN A1028     -62.105  -8.756  15.837  1.00  2.260          C  
ATOM  16399  CG  ASN A1028     -61.052  -7.725  16.176  1.00  2.260          C  
ATOM  16400  OD1 ASN A1028     -60.351  -7.845  17.191  1.00  2.260          O  
ATOM  16401  ND2 ASN A1028     -60.930  -6.717  15.348  1.00  2.260          N  
ATOM  16402  H   ASN A1028     -61.435  -9.673  13.153  1.00  1.870          H  
ATOM  16403  HA  ASN A1028     -60.814 -10.470  15.950  1.00  1.970          H  
ATOM  16404 1HB  ASN A1028     -62.811  -8.317  15.131  1.00  2.720          H  
ATOM  16405 2HB  ASN A1028     -62.662  -9.006  16.743  1.00  2.720          H  
ATOM  16406 1HD2 ASN A1028     -60.245  -6.008  15.519  1.00  2.720          H  
ATOM  16407 2HD2 ASN A1028     -61.511  -6.662  14.538  1.00  2.720          H  
ATOM  16408  N   ALA A1029     -62.151 -12.299  14.784  1.00  2.450          N  
ATOM  16409  CA  ALA A1029     -62.999 -13.352  14.235  1.00  2.910          C  
ATOM  16410  C   ALA A1029     -64.023 -13.912  15.222  1.00  3.230          C  
ATOM  16411  O   ALA A1029     -63.975 -15.085  15.611  1.00  3.960          O  
ATOM  16412  CB  ALA A1029     -62.138 -14.473  13.715  1.00  3.890          C  
ATOM  16413  H   ALA A1029     -61.187 -12.503  15.012  1.00  2.940          H  
ATOM  16414  HA  ALA A1029     -63.547 -12.923  13.392  1.00  3.490          H  
ATOM  16415 1HB  ALA A1029     -62.766 -15.218  13.243  1.00  4.670          H  
ATOM  16416 2HB  ALA A1029     -61.439 -14.092  12.984  1.00  4.670          H  
ATOM  16417 3HB  ALA A1029     -61.604 -14.904  14.533  1.00  4.670          H  
ATOM  16418  N   ASP A1030     -64.980 -13.058  15.583  1.00  3.160          N  
ATOM  16419  CA  ASP A1030     -66.114 -13.378  16.459  1.00  3.660          C  
ATOM  16420  C   ASP A1030     -67.373 -13.486  15.590  1.00  3.860          C  
ATOM  16421  O   ASP A1030     -68.506 -13.514  16.077  1.00  4.370          O  
ATOM  16422  CB  ASP A1030     -66.302 -12.291  17.522  1.00  4.920          C  
ATOM  16423  CG  ASP A1030     -65.148 -12.198  18.537  1.00  4.920          C  
ATOM  16424  OD1 ASP A1030     -64.651 -13.218  18.963  1.00  4.920          O  
ATOM  16425  OD2 ASP A1030     -64.784 -11.094  18.880  1.00  4.920          O  
ATOM  16426  H   ASP A1030     -64.884 -12.103  15.226  1.00  3.790          H  
ATOM  16427  HA  ASP A1030     -65.934 -14.334  16.950  1.00  4.390          H  
ATOM  16428 1HB  ASP A1030     -66.399 -11.324  17.023  1.00  5.910          H  
ATOM  16429 2HB  ASP A1030     -67.230 -12.471  18.065  1.00  5.910          H  
ATOM  16430  N   GLU A1031     -67.120 -13.519  14.290  1.00  3.750          N  
ATOM  16431  CA  GLU A1031     -68.059 -13.528  13.183  1.00  4.020          C  
ATOM  16432  C   GLU A1031     -68.464 -14.914  12.683  1.00  4.120          C  
ATOM  16433  O   GLU A1031     -67.987 -15.954  13.153  1.00  4.430          O  
ATOM  16434  CB  GLU A1031     -67.439 -12.745  12.018  1.00  5.520          C  
ATOM  16435  CG  GLU A1031     -67.135 -11.275  12.328  1.00  5.520          C  
ATOM  16436  CD  GLU A1031     -68.368 -10.451  12.552  1.00  5.520          C  
ATOM  16437  OE1 GLU A1031     -69.399 -10.818  12.041  1.00  5.520          O  
ATOM  16438  OE2 GLU A1031     -68.280  -9.457  13.228  1.00  5.520          O  
ATOM  16439  H   GLU A1031     -66.148 -13.507  14.032  1.00  4.500          H  
ATOM  16440  HA  GLU A1031     -68.966 -13.013  13.508  1.00  4.820          H  
ATOM  16441 1HB  GLU A1031     -66.501 -13.222  11.721  1.00  6.620          H  
ATOM  16442 2HB  GLU A1031     -68.098 -12.766  11.152  1.00  6.620          H  
ATOM  16443 1HG  GLU A1031     -66.508 -11.221  13.220  1.00  6.620          H  
ATOM  16444 2HG  GLU A1031     -66.569 -10.853  11.498  1.00  6.620          H  
ATOM  16445  N   LYS A1032     -69.334 -14.894  11.667  1.00  4.060          N  
ATOM  16446  CA  LYS A1032     -69.884 -16.059  10.960  1.00  4.240          C  
ATOM  16447  C   LYS A1032     -68.834 -16.964  10.317  1.00  3.950          C  
ATOM  16448  O   LYS A1032     -69.150 -18.088   9.948  1.00  4.120          O  
ATOM  16449  CB  LYS A1032     -70.836 -15.594   9.849  1.00  5.860          C  
ATOM  16450  CG  LYS A1032     -70.136 -14.762   8.726  1.00  5.860          C  
ATOM  16451  CD  LYS A1032     -71.129 -14.150   7.719  1.00  5.860          C  
ATOM  16452  CE  LYS A1032     -71.541 -15.139   6.622  1.00  5.860          C  
ATOM  16453  NZ  LYS A1032     -72.408 -14.487   5.591  1.00  5.860          N  
ATOM  16454  H   LYS A1032     -69.666 -13.981  11.376  1.00  4.870          H  
ATOM  16455  HA  LYS A1032     -70.441 -16.659  11.680  1.00  5.090          H  
ATOM  16456 1HB  LYS A1032     -71.297 -16.469   9.385  1.00  7.040          H  
ATOM  16457 2HB  LYS A1032     -71.631 -14.989  10.280  1.00  7.040          H  
ATOM  16458 1HG  LYS A1032     -69.546 -13.956   9.167  1.00  7.040          H  
ATOM  16459 2HG  LYS A1032     -69.450 -15.411   8.172  1.00  7.040          H  
ATOM  16460 1HD  LYS A1032     -72.023 -13.826   8.249  1.00  7.040          H  
ATOM  16461 2HD  LYS A1032     -70.676 -13.276   7.247  1.00  7.040          H  
ATOM  16462 1HE  LYS A1032     -70.640 -15.511   6.130  1.00  7.040          H  
ATOM  16463 2HE  LYS A1032     -72.079 -15.980   7.059  1.00  7.040          H  
ATOM  16464 1HZ  LYS A1032     -72.643 -15.159   4.873  1.00  7.040          H  
ATOM  16465 2HZ  LYS A1032     -73.252 -14.148   6.024  1.00  7.040          H  
ATOM  16466 3HZ  LYS A1032     -71.910 -13.705   5.171  1.00  7.040          H  
ATOM  16467  N   ASP A1033     -67.598 -16.480  10.213  1.00  3.680          N  
ATOM  16468  CA  ASP A1033     -66.488 -17.179   9.588  1.00  3.580          C  
ATOM  16469  C   ASP A1033     -66.552 -18.670   9.918  1.00  3.510          C  
ATOM  16470  O   ASP A1033     -66.679 -19.085  11.081  1.00  3.530          O  
ATOM  16471  CB  ASP A1033     -65.177 -16.593  10.120  1.00  5.050          C  
ATOM  16472  CG  ASP A1033     -64.962 -15.120   9.761  1.00  5.050          C  
ATOM  16473  OD1 ASP A1033     -65.708 -14.591   8.983  1.00  5.050          O  
ATOM  16474  OD2 ASP A1033     -64.078 -14.523  10.323  1.00  5.050          O  
ATOM  16475  H   ASP A1033     -67.431 -15.547  10.555  1.00  4.420          H  
ATOM  16476  HA  ASP A1033     -66.552 -17.045   8.513  1.00  4.300          H  
ATOM  16477 1HB  ASP A1033     -65.173 -16.663  11.193  1.00  6.060          H  
ATOM  16478 2HB  ASP A1033     -64.339 -17.179   9.743  1.00  6.060          H  
ATOM  16479  N   TYR A1034     -66.415 -19.480   8.876  1.00  3.790          N  
ATOM  16480  CA  TYR A1034     -66.581 -20.921   9.004  1.00  3.910          C  
ATOM  16481  C   TYR A1034     -65.291 -21.688   8.825  1.00  3.800          C  
ATOM  16482  O   TYR A1034     -64.337 -21.197   8.227  1.00  3.730          O  
ATOM  16483  CB  TYR A1034     -67.527 -21.431   7.928  1.00  5.430          C  
ATOM  16484  CG  TYR A1034     -68.874 -20.746   7.855  1.00  5.430          C  
ATOM  16485  CD1 TYR A1034     -69.018 -19.625   7.024  1.00  5.430          C  
ATOM  16486  CD2 TYR A1034     -69.949 -21.208   8.577  1.00  5.430          C  
ATOM  16487  CE1 TYR A1034     -70.227 -18.980   6.937  1.00  5.430          C  
ATOM  16488  CE2 TYR A1034     -71.165 -20.555   8.484  1.00  5.430          C  
ATOM  16489  CZ  TYR A1034     -71.303 -19.447   7.669  1.00  5.430          C  
ATOM  16490  OH  TYR A1034     -72.518 -18.802   7.588  1.00  5.430          O  
ATOM  16491  H   TYR A1034     -66.248 -19.046   7.964  1.00  4.550          H  
ATOM  16492  HA  TYR A1034     -66.981 -21.143   9.993  1.00  4.690          H  
ATOM  16493 1HB  TYR A1034     -67.049 -21.342   7.022  1.00  6.510          H  
ATOM  16494 2HB  TYR A1034     -67.704 -22.496   8.088  1.00  6.510          H  
ATOM  16495  HD1 TYR A1034     -68.165 -19.253   6.451  1.00  6.510          H  
ATOM  16496  HD2 TYR A1034     -69.843 -22.079   9.222  1.00  6.510          H  
ATOM  16497  HE1 TYR A1034     -70.335 -18.110   6.303  1.00  6.510          H  
ATOM  16498  HE2 TYR A1034     -72.018 -20.917   9.058  1.00  6.510          H  
ATOM  16499  HH  TYR A1034     -73.143 -19.224   8.183  1.00  6.510          H  
ATOM  16500  N   LYS A1035     -65.297 -22.913   9.336  1.00  4.080          N  
ATOM  16501  CA  LYS A1035     -64.213 -23.886   9.194  1.00  4.410          C  
ATOM  16502  C   LYS A1035     -64.353 -24.646   7.863  1.00  4.560          C  
ATOM  16503  O   LYS A1035     -65.421 -25.188   7.579  1.00  4.590          O  
ATOM  16504  CB  LYS A1035     -64.315 -24.867  10.363  1.00  6.040          C  
ATOM  16505  CG  LYS A1035     -64.057 -24.291  11.707  1.00  6.040          C  
ATOM  16506  CD  LYS A1035     -64.327 -25.317  12.812  1.00  6.040          C  
ATOM  16507  CE  LYS A1035     -64.125 -24.720  14.207  1.00  6.040          C  
ATOM  16508  NZ  LYS A1035     -65.220 -23.749  14.573  1.00  6.040          N  
ATOM  16509  H   LYS A1035     -66.131 -23.203   9.832  1.00  4.900          H  
ATOM  16510  HA  LYS A1035     -63.252 -23.370   9.203  1.00  5.290          H  
ATOM  16511 1HB  LYS A1035     -65.321 -25.215  10.418  1.00  7.250          H  
ATOM  16512 2HB  LYS A1035     -63.680 -25.721  10.202  1.00  7.250          H  
ATOM  16513 1HG  LYS A1035     -63.007 -24.046  11.743  1.00  7.250          H  
ATOM  16514 2HG  LYS A1035     -64.641 -23.387  11.854  1.00  7.250          H  
ATOM  16515 1HD  LYS A1035     -65.354 -25.686  12.730  1.00  7.250          H  
ATOM  16516 2HD  LYS A1035     -63.659 -26.163  12.701  1.00  7.250          H  
ATOM  16517 1HE  LYS A1035     -64.106 -25.531  14.941  1.00  7.250          H  
ATOM  16518 2HE  LYS A1035     -63.165 -24.200  14.233  1.00  7.250          H  
ATOM  16519 1HZ  LYS A1035     -65.051 -23.380  15.496  1.00  7.250          H  
ATOM  16520 2HZ  LYS A1035     -65.248 -22.992  13.913  1.00  7.250          H  
ATOM  16521 3HZ  LYS A1035     -66.111 -24.230  14.566  1.00  7.250          H  
ATOM  16522  N   ILE A1036     -63.298 -24.666   7.038  1.00  4.710          N  
ATOM  16523  CA  ILE A1036     -63.306 -25.367   5.739  1.00  4.910          C  
ATOM  16524  C   ILE A1036     -62.165 -26.341   5.368  1.00  4.960          C  
ATOM  16525  O   ILE A1036     -60.982 -26.139   5.672  1.00  5.020          O  
ATOM  16526  CB  ILE A1036     -63.425 -24.353   4.600  1.00  6.790          C  
ATOM  16527  CG1 ILE A1036     -62.373 -23.293   4.782  1.00  6.790          C  
ATOM  16528  CG2 ILE A1036     -64.780 -23.793   4.532  1.00  6.790          C  
ATOM  16529  CD1 ILE A1036     -62.182 -22.395   3.672  1.00  6.790          C  
ATOM  16530  H   ILE A1036     -62.461 -24.151   7.306  1.00  5.650          H  
ATOM  16531  HA  ILE A1036     -64.213 -25.959   5.730  1.00  5.890          H  
ATOM  16532  HB  ILE A1036     -63.211 -24.863   3.663  1.00  8.150          H  
ATOM  16533 1HG1 ILE A1036     -62.676 -22.679   5.627  1.00  8.150          H  
ATOM  16534 2HG1 ILE A1036     -61.431 -23.757   5.008  1.00  8.150          H  
ATOM  16535 1HG2 ILE A1036     -64.851 -23.119   3.722  1.00  8.150          H  
ATOM  16536 2HG2 ILE A1036     -65.451 -24.573   4.368  1.00  8.150          H  
ATOM  16537 3HG2 ILE A1036     -65.021 -23.279   5.458  1.00  8.150          H  
ATOM  16538 1HD1 ILE A1036     -61.454 -21.652   3.931  1.00  8.150          H  
ATOM  16539 2HD1 ILE A1036     -61.841 -22.954   2.850  1.00  8.150          H  
ATOM  16540 3HD1 ILE A1036     -63.068 -21.916   3.430  1.00  8.150          H  
ATOM  16541  N   ASP A1037     -62.559 -27.393   4.633  1.00  5.100          N  
ATOM  16542  CA  ASP A1037     -61.643 -28.416   4.092  1.00  5.140          C  
ATOM  16543  C   ASP A1037     -61.273 -28.055   2.624  1.00  5.330          C  
ATOM  16544  O   ASP A1037     -62.159 -27.973   1.764  1.00  5.230          O  
ATOM  16545  CB  ASP A1037     -62.270 -29.828   4.187  1.00  7.180          C  
ATOM  16546  CG  ASP A1037     -61.280 -31.007   3.816  1.00  7.180          C  
ATOM  16547  OD1 ASP A1037     -60.172 -30.728   3.488  1.00  7.180          O  
ATOM  16548  OD2 ASP A1037     -61.676 -32.172   3.855  1.00  7.180          O  
ATOM  16549  H   ASP A1037     -63.563 -27.469   4.441  1.00  6.120          H  
ATOM  16550  HA  ASP A1037     -60.719 -28.409   4.676  1.00  6.170          H  
ATOM  16551 1HB  ASP A1037     -62.636 -29.991   5.204  1.00  8.620          H  
ATOM  16552 2HB  ASP A1037     -63.131 -29.876   3.523  1.00  8.620          H  
ATOM  16553  N   SER A1038     -60.000 -27.680   2.385  1.00  5.900          N  
ATOM  16554  CA  SER A1038     -59.474 -27.211   1.078  1.00  6.390          C  
ATOM  16555  C   SER A1038     -59.061 -28.331   0.069  1.00  6.440          C  
ATOM  16556  O   SER A1038     -58.868 -29.478   0.474  1.00  6.340          O  
ATOM  16557  CB  SER A1038     -58.272 -26.343   1.372  1.00  8.750          C  
ATOM  16558  OG  SER A1038     -58.605 -25.196   2.082  1.00  8.750          O  
ATOM  16559  H   SER A1038     -59.325 -27.733   3.161  1.00  7.080          H  
ATOM  16560  HA  SER A1038     -60.254 -26.626   0.626  1.00  7.670          H  
ATOM  16561 1HB  SER A1038     -57.565 -26.930   1.949  1.00 10.500          H  
ATOM  16562 2HB  SER A1038     -57.776 -26.066   0.492  1.00 10.500          H  
ATOM  16563  HG  SER A1038     -57.745 -24.826   2.309  1.00 10.500          H  
ATOM  16564  N   ASN A1039     -58.940 -28.050  -1.272  1.00  6.820          N  
ATOM  16565  CA  ASN A1039     -59.220 -26.777  -1.964  1.00  6.700          C  
ATOM  16566  C   ASN A1039     -60.644 -26.799  -2.497  1.00  6.050          C  
ATOM  16567  O   ASN A1039     -61.156 -25.797  -2.998  1.00  5.900          O  
ATOM  16568  CB  ASN A1039     -58.262 -26.510  -3.131  1.00  9.430          C  
ATOM  16569  CG  ASN A1039     -56.851 -26.278  -2.698  1.00  9.430          C  
ATOM  16570  OD1 ASN A1039     -56.617 -26.270  -1.519  1.00  9.430          O  
ATOM  16571  ND2 ASN A1039     -55.941 -26.031  -3.600  1.00  9.430          N  
ATOM  16572  H   ASN A1039     -58.671 -28.814  -1.872  1.00  8.180          H  
ATOM  16573  HA  ASN A1039     -59.155 -25.945  -1.273  1.00  8.040          H  
ATOM  16574 1HB  ASN A1039     -58.287 -27.352  -3.822  1.00 11.310          H  
ATOM  16575 2HB  ASN A1039     -58.605 -25.629  -3.679  1.00 11.310          H  
ATOM  16576 1HD2 ASN A1039     -54.985 -25.803  -3.298  1.00 11.310          H  
ATOM  16577 2HD2 ASN A1039     -56.182 -26.014  -4.571  1.00 11.310          H  
ATOM  16578  N   SER A1040     -61.302 -27.943  -2.349  1.00  5.860          N  
ATOM  16579  CA  SER A1040     -62.687 -28.134  -2.757  1.00  5.420          C  
ATOM  16580  C   SER A1040     -63.461 -27.646  -1.558  1.00  4.770          C  
ATOM  16581  O   SER A1040     -64.006 -28.429  -0.780  1.00  4.800          O  
ATOM  16582  CB  SER A1040     -62.986 -29.598  -3.046  1.00  7.760          C  
ATOM  16583  OG  SER A1040     -62.221 -30.083  -4.123  1.00  7.760          O  
ATOM  16584  H   SER A1040     -60.824 -28.720  -1.924  1.00  7.030          H  
ATOM  16585  HA  SER A1040     -62.923 -27.512  -3.622  1.00  6.500          H  
ATOM  16586 1HB  SER A1040     -62.776 -30.191  -2.153  1.00  9.320          H  
ATOM  16587 2HB  SER A1040     -64.047 -29.712  -3.267  1.00  9.320          H  
ATOM  16588  HG  SER A1040     -62.531 -30.985  -4.285  1.00  9.320          H  
ATOM  16589  N   ILE A1041     -63.473 -26.332  -1.406  1.00  4.480          N  
ATOM  16590  CA  ILE A1041     -63.871 -25.708  -0.165  1.00  4.070          C  
ATOM  16591  C   ILE A1041     -65.242 -26.178   0.289  1.00  4.080          C  
ATOM  16592  O   ILE A1041     -66.281 -25.792  -0.260  1.00  4.110          O  
ATOM  16593  CB  ILE A1041     -63.920 -24.169  -0.359  1.00  5.860          C  
ATOM  16594  CG1 ILE A1041     -62.559 -23.595  -0.908  1.00  5.860          C  
ATOM  16595  CG2 ILE A1041     -64.283 -23.504   0.893  1.00  5.860          C  
ATOM  16596  CD1 ILE A1041     -61.310 -23.832  -0.120  1.00  5.860          C  
ATOM  16597  H   ILE A1041     -63.038 -25.797  -2.157  1.00  5.380          H  
ATOM  16598  HA  ILE A1041     -63.147 -25.967   0.606  1.00  4.880          H  
ATOM  16599  HB  ILE A1041     -64.668 -23.929  -1.105  1.00  7.030          H  
ATOM  16600 1HG1 ILE A1041     -62.415 -24.014  -1.885  1.00  7.030          H  
ATOM  16601 2HG1 ILE A1041     -62.666 -22.530  -1.013  1.00  7.030          H  
ATOM  16602 1HG2 ILE A1041     -64.311 -22.451   0.711  1.00  7.030          H  
ATOM  16603 2HG2 ILE A1041     -65.257 -23.843   1.244  1.00  7.030          H  
ATOM  16604 3HG2 ILE A1041     -63.556 -23.725   1.630  1.00  7.030          H  
ATOM  16605 1HD1 ILE A1041     -60.479 -23.387  -0.648  1.00  7.030          H  
ATOM  16606 2HD1 ILE A1041     -61.372 -23.402   0.837  1.00  7.030          H  
ATOM  16607 3HD1 ILE A1041     -61.160 -24.867  -0.037  1.00  7.030          H  
ATOM  16608  N   ARG A1042     -65.226 -26.925   1.393  1.00  4.180          N  
ATOM  16609  CA  ARG A1042     -66.427 -27.477   2.025  1.00  4.260          C  
ATOM  16610  C   ARG A1042     -66.536 -27.014   3.464  1.00  4.290          C  
ATOM  16611  O   ARG A1042     -65.601 -27.192   4.255  1.00  4.290          O  
ATOM  16612  CB  ARG A1042     -66.368 -28.997   1.985  1.00  5.930          C  
ATOM  16613  CG  ARG A1042     -67.588 -29.776   2.530  1.00  5.930          C  
ATOM  16614  CD  ARG A1042     -67.402 -31.266   2.307  1.00  5.930          C  
ATOM  16615  NE  ARG A1042     -66.359 -31.839   3.188  1.00  5.930          N  
ATOM  16616  CZ  ARG A1042     -65.096 -32.175   2.836  1.00  5.930          C  
ATOM  16617  NH1 ARG A1042     -64.624 -31.985   1.620  1.00  5.930          N  
ATOM  16618  NH2 ARG A1042     -64.324 -32.679   3.764  1.00  5.930          N  
ATOM  16619  H   ARG A1042     -64.294 -27.205   1.722  1.00  5.020          H  
ATOM  16620  HA  ARG A1042     -67.305 -27.141   1.475  1.00  5.110          H  
ATOM  16621 1HB  ARG A1042     -66.210 -29.311   0.954  1.00  7.120          H  
ATOM  16622 2HB  ARG A1042     -65.500 -29.314   2.554  1.00  7.120          H  
ATOM  16623 1HG  ARG A1042     -67.703 -29.599   3.603  1.00  7.120          H  
ATOM  16624 2HG  ARG A1042     -68.492 -29.457   2.005  1.00  7.120          H  
ATOM  16625 1HD  ARG A1042     -68.345 -31.773   2.539  1.00  7.120          H  
ATOM  16626 2HD  ARG A1042     -67.143 -31.460   1.272  1.00  7.120          H  
ATOM  16627  HE  ARG A1042     -66.598 -32.048   4.172  1.00  7.120          H  
ATOM  16628 1HH1 ARG A1042     -65.203 -31.584   0.901  1.00  7.120          H  
ATOM  16629 2HH1 ARG A1042     -63.664 -32.239   1.413  1.00  7.120          H  
ATOM  16630 1HH2 ARG A1042     -64.702 -32.837   4.704  1.00  7.120          H  
ATOM  16631 2HH2 ARG A1042     -63.341 -32.875   3.587  1.00  7.120          H  
ATOM  16632  N   LYS A1043     -67.681 -26.407   3.808  1.00  4.360          N  
ATOM  16633  CA  LYS A1043     -67.869 -25.879   5.161  1.00  4.450          C  
ATOM  16634  C   LYS A1043     -68.305 -26.937   6.150  1.00  4.600          C  
ATOM  16635  O   LYS A1043     -69.117 -27.812   5.840  1.00  4.760          O  
ATOM  16636  CB  LYS A1043     -68.864 -24.707   5.154  1.00  6.190          C  
ATOM  16637  CG  LYS A1043     -70.302 -25.077   4.781  1.00  6.190          C  
ATOM  16638  CD  LYS A1043     -71.232 -23.848   4.737  1.00  6.190          C  
ATOM  16639  CE  LYS A1043     -72.675 -24.286   4.428  1.00  6.190          C  
ATOM  16640  NZ  LYS A1043     -73.632 -23.141   4.363  1.00  6.190          N  
ATOM  16641  H   LYS A1043     -68.412 -26.308   3.117  1.00  5.230          H  
ATOM  16642  HA  LYS A1043     -66.923 -25.513   5.539  1.00  5.340          H  
ATOM  16643 1HB  LYS A1043     -68.886 -24.256   6.149  1.00  7.430          H  
ATOM  16644 2HB  LYS A1043     -68.516 -23.947   4.460  1.00  7.430          H  
ATOM  16645 1HG  LYS A1043     -70.319 -25.573   3.812  1.00  7.430          H  
ATOM  16646 2HG  LYS A1043     -70.696 -25.773   5.525  1.00  7.430          H  
ATOM  16647 1HD  LYS A1043     -71.212 -23.337   5.704  1.00  7.430          H  
ATOM  16648 2HD  LYS A1043     -70.899 -23.150   3.971  1.00  7.430          H  
ATOM  16649 1HE  LYS A1043     -72.690 -24.812   3.473  1.00  7.430          H  
ATOM  16650 2HE  LYS A1043     -73.005 -24.970   5.211  1.00  7.430          H  
ATOM  16651 1HZ  LYS A1043     -74.557 -23.495   4.164  1.00  7.430          H  
ATOM  16652 2HZ  LYS A1043     -73.644 -22.652   5.246  1.00  7.430          H  
ATOM  16653 3HZ  LYS A1043     -73.358 -22.502   3.627  1.00  7.430          H  
ATOM  16654  N   MET A1044     -67.783 -26.780   7.359  1.00  4.580          N  
ATOM  16655  CA  MET A1044     -68.020 -27.599   8.538  1.00  4.740          C  
ATOM  16656  C   MET A1044     -68.994 -26.859   9.443  1.00  4.790          C  
ATOM  16657  O   MET A1044     -69.214 -25.662   9.254  1.00  4.650          O  
ATOM  16658  CB  MET A1044     -66.706 -27.783   9.264  1.00  6.570          C  
ATOM  16659  CG  MET A1044     -65.585 -28.369   8.450  1.00  6.570          C  
ATOM  16660  SD  MET A1044     -65.805 -30.078   7.987  1.00  6.570          S  
ATOM  16661  CE  MET A1044     -66.266 -29.924   6.284  1.00  6.570          C  
ATOM  16662  H   MET A1044     -67.104 -26.024   7.461  1.00  5.500          H  
ATOM  16663  HA  MET A1044     -68.457 -28.559   8.251  1.00  5.690          H  
ATOM  16664 1HB  MET A1044     -66.387 -26.845   9.610  1.00  7.890          H  
ATOM  16665 2HB  MET A1044     -66.848 -28.418  10.139  1.00  7.890          H  
ATOM  16666 1HG  MET A1044     -65.469 -27.787   7.536  1.00  7.890          H  
ATOM  16667 2HG  MET A1044     -64.691 -28.259   9.015  1.00  7.890          H  
ATOM  16668 1HE  MET A1044     -66.419 -30.899   5.875  1.00  7.890          H  
ATOM  16669 2HE  MET A1044     -67.179 -29.379   6.203  1.00  7.890          H  
ATOM  16670 3HE  MET A1044     -65.482 -29.414   5.728  1.00  7.890          H  
ATOM  16671  N   GLU A1045     -69.580 -27.541  10.421  1.00  5.020          N  
ATOM  16672  CA  GLU A1045     -70.497 -26.857  11.342  1.00  5.240          C  
ATOM  16673  C   GLU A1045     -69.948 -26.672  12.765  1.00  5.350          C  
ATOM  16674  O   GLU A1045     -70.318 -25.730  13.470  1.00  5.790          O  
ATOM  16675  CB  GLU A1045     -71.821 -27.622  11.442  1.00  7.250          C  
ATOM  16676  CG  GLU A1045     -72.627 -27.709  10.153  1.00  7.250          C  
ATOM  16677  CD  GLU A1045     -73.922 -28.467  10.343  1.00  7.250          C  
ATOM  16678  OE1 GLU A1045     -74.125 -28.980  11.419  1.00  7.250          O  
ATOM  16679  OE2 GLU A1045     -74.702 -28.530   9.421  1.00  7.250          O  
ATOM  16680  H   GLU A1045     -69.356 -28.535  10.550  1.00  6.020          H  
ATOM  16681  HA  GLU A1045     -70.707 -25.869  10.941  1.00  6.290          H  
ATOM  16682 1HB  GLU A1045     -71.613 -28.634  11.776  1.00  8.700          H  
ATOM  16683 2HB  GLU A1045     -72.448 -27.155  12.199  1.00  8.700          H  
ATOM  16684 1HG  GLU A1045     -72.847 -26.702   9.802  1.00  8.700          H  
ATOM  16685 2HG  GLU A1045     -72.024 -28.207   9.392  1.00  8.700          H  
ATOM  16686  N   SER A1046     -69.099 -27.591  13.188  1.00  5.000          N  
ATOM  16687  CA  SER A1046     -68.604 -27.679  14.560  1.00  5.140          C  
ATOM  16688  C   SER A1046     -67.239 -28.359  14.474  1.00  4.760          C  
ATOM  16689  O   SER A1046     -66.764 -28.463  13.342  1.00  4.500          O  
ATOM  16690  CB  SER A1046     -69.699 -28.363  15.327  1.00  7.140          C  
ATOM  16691  OG  SER A1046     -69.885 -29.673  14.877  1.00  7.140          O  
ATOM  16692  H   SER A1046     -68.819 -28.333  12.543  1.00  6.000          H  
ATOM  16693  HA  SER A1046     -68.470 -26.679  14.964  1.00  6.170          H  
ATOM  16694 1HB  SER A1046     -69.489 -28.348  16.380  1.00  8.570          H  
ATOM  16695 2HB  SER A1046     -70.623 -27.808  15.194  1.00  8.570          H  
ATOM  16696  HG  SER A1046     -70.799 -29.887  15.099  1.00  8.570          H  
ATOM  16697  N   GLN A1047     -66.484 -28.734  15.546  1.00  4.880          N  
ATOM  16698  CA  GLN A1047     -66.646 -28.757  17.013  1.00  4.920          C  
ATOM  16699  C   GLN A1047     -65.310 -28.260  17.634  1.00  4.860          C  
ATOM  16700  O   GLN A1047     -64.351 -27.966  16.906  1.00  5.030          O  
ATOM  16701  CB  GLN A1047     -66.802 -30.211  17.509  1.00  6.870          C  
ATOM  16702  CG  GLN A1047     -67.902 -31.068  16.922  1.00  6.870          C  
ATOM  16703  CD  GLN A1047     -69.263 -30.878  17.448  1.00  6.870          C  
ATOM  16704  OE1 GLN A1047     -69.501 -30.392  18.547  1.00  6.870          O  
ATOM  16705  NE2 GLN A1047     -70.206 -31.313  16.637  1.00  6.870          N  
ATOM  16706  H   GLN A1047     -65.577 -29.073  15.249  1.00  5.860          H  
ATOM  16707  HA  GLN A1047     -67.451 -28.106  17.333  1.00  5.900          H  
ATOM  16708 1HB  GLN A1047     -65.898 -30.741  17.362  1.00  8.250          H  
ATOM  16709 2HB  GLN A1047     -66.972 -30.187  18.585  1.00  8.250          H  
ATOM  16710 1HG  GLN A1047     -67.948 -30.796  15.894  1.00  8.250          H  
ATOM  16711 2HG  GLN A1047     -67.666 -32.098  16.954  1.00  8.250          H  
ATOM  16712 1HE2 GLN A1047     -71.200 -31.274  16.890  1.00  8.250          H  
ATOM  16713 2HE2 GLN A1047     -69.948 -31.719  15.757  1.00  8.250          H  
ATOM  16714  N   ARG A1048     -65.244 -28.166  18.965  1.00  4.820          N  
ATOM  16715  CA  ARG A1048     -64.040 -27.795  19.716  1.00  4.800          C  
ATOM  16716  C   ARG A1048     -63.484 -28.989  20.508  1.00  4.960          C  
ATOM  16717  O   ARG A1048     -64.203 -29.962  20.735  1.00  5.130          O  
ATOM  16718  CB  ARG A1048     -64.396 -26.682  20.706  1.00  6.730          C  
ATOM  16719  CG  ARG A1048     -63.258 -26.097  21.576  1.00  6.730          C  
ATOM  16720  CD  ARG A1048     -63.778 -25.096  22.519  1.00  6.730          C  
ATOM  16721  NE  ARG A1048     -64.677 -25.732  23.520  1.00  6.730          N  
ATOM  16722  CZ  ARG A1048     -65.389 -25.081  24.466  1.00  6.730          C  
ATOM  16723  NH1 ARG A1048     -65.319 -23.757  24.571  1.00  6.730          N  
ATOM  16724  NH2 ARG A1048     -66.161 -25.779  25.297  1.00  6.730          N  
ATOM  16725  H   ARG A1048     -66.072 -28.361  19.541  1.00  5.780          H  
ATOM  16726  HA  ARG A1048     -63.280 -27.443  19.020  1.00  5.760          H  
ATOM  16727 1HB  ARG A1048     -64.844 -25.858  20.164  1.00  8.070          H  
ATOM  16728 2HB  ARG A1048     -65.156 -27.060  21.384  1.00  8.070          H  
ATOM  16729 1HG  ARG A1048     -62.807 -26.853  22.195  1.00  8.070          H  
ATOM  16730 2HG  ARG A1048     -62.495 -25.638  20.945  1.00  8.070          H  
ATOM  16731 1HD  ARG A1048     -62.943 -24.637  23.048  1.00  8.070          H  
ATOM  16732 2HD  ARG A1048     -64.339 -24.341  21.974  1.00  8.070          H  
ATOM  16733  HE  ARG A1048     -64.797 -26.771  23.475  1.00  8.070          H  
ATOM  16734 1HH1 ARG A1048     -64.734 -23.228  23.941  1.00  8.070          H  
ATOM  16735 2HH1 ARG A1048     -65.855 -23.273  25.278  1.00  8.070          H  
ATOM  16736 1HH2 ARG A1048     -66.201 -26.822  25.212  1.00  8.070          H  
ATOM  16737 2HH2 ARG A1048     -66.698 -25.311  26.009  1.00  8.070          H  
ATOM  16738  N   ASN A1049     -62.189 -28.953  20.850  1.00  5.030          N  
ATOM  16739  CA  ASN A1049     -61.664 -29.912  21.827  1.00  5.240          C  
ATOM  16740  C   ASN A1049     -60.463 -29.384  22.647  1.00  5.110          C  
ATOM  16741  O   ASN A1049     -59.361 -29.265  22.101  1.00  4.980          O  
ATOM  16742  CB  ASN A1049     -61.259 -31.246  21.245  1.00  7.250          C  
ATOM  16743  CG  ASN A1049     -60.838 -32.114  22.428  1.00  7.250          C  
ATOM  16744  OD1 ASN A1049     -61.381 -31.948  23.528  1.00  7.250          O  
ATOM  16745  ND2 ASN A1049     -59.889 -32.964  22.254  1.00  7.250          N  
ATOM  16746  H   ASN A1049     -61.581 -28.214  20.494  1.00  6.040          H  
ATOM  16747  HA  ASN A1049     -62.479 -30.142  22.506  1.00  6.290          H  
ATOM  16748 1HB  ASN A1049     -62.093 -31.709  20.721  1.00  8.700          H  
ATOM  16749 2HB  ASN A1049     -60.424 -31.127  20.552  1.00  8.700          H  
ATOM  16750 1HD2 ASN A1049     -59.556 -33.486  23.049  1.00  8.700          H  
ATOM  16751 2HD2 ASN A1049     -59.504 -33.105  21.337  1.00  8.700          H  
ATOM  16752  N   PRO A1050     -60.634 -28.988  23.940  1.00  5.190          N  
ATOM  16753  CA  PRO A1050     -59.580 -28.496  24.828  1.00  5.170          C  
ATOM  16754  C   PRO A1050     -58.439 -29.515  24.925  1.00  5.190          C  
ATOM  16755  O   PRO A1050     -58.706 -30.716  25.008  1.00  5.310          O  
ATOM  16756  CB  PRO A1050     -60.328 -28.356  26.165  1.00  7.750          C  
ATOM  16757  CG  PRO A1050     -61.763 -28.088  25.762  1.00  7.750          C  
ATOM  16758  CD  PRO A1050     -61.989 -28.963  24.550  1.00  7.750          C  
ATOM  16759  HA  PRO A1050     -59.208 -27.538  24.511  1.00  6.200          H  
ATOM  16760 1HB  PRO A1050     -60.192 -29.267  26.764  1.00  9.310          H  
ATOM  16761 2HB  PRO A1050     -59.883 -27.527  26.740  1.00  9.310          H  
ATOM  16762 1HG  PRO A1050     -62.447 -28.375  26.595  1.00  9.310          H  
ATOM  16763 2HG  PRO A1050     -61.927 -27.036  25.562  1.00  9.310          H  
ATOM  16764 1HD  PRO A1050     -62.309 -29.976  24.844  1.00  9.310          H  
ATOM  16765 2HD  PRO A1050     -62.729 -28.468  23.897  1.00  9.310          H  
ATOM  16766  N   LYS A1051     -57.175 -29.057  24.906  1.00  5.200          N  
ATOM  16767  CA  LYS A1051     -56.057 -30.021  24.983  1.00  5.290          C  
ATOM  16768  C   LYS A1051     -54.843 -29.546  25.767  1.00  5.400          C  
ATOM  16769  O   LYS A1051     -53.698 -29.872  25.404  1.00  5.530          O  
ATOM  16770  CB  LYS A1051     -55.527 -30.326  23.594  1.00  7.370          C  
ATOM  16771  CG  LYS A1051     -56.450 -30.964  22.687  1.00  7.370          C  
ATOM  16772  CD  LYS A1051     -55.781 -31.241  21.387  1.00  7.370          C  
ATOM  16773  CE  LYS A1051     -56.766 -31.752  20.417  1.00  7.370          C  
ATOM  16774  NZ  LYS A1051     -57.030 -33.158  20.601  1.00  7.370          N  
ATOM  16775  H   LYS A1051     -57.025 -28.046  24.870  1.00  6.240          H  
ATOM  16776  HA  LYS A1051     -56.423 -30.931  25.452  1.00  6.350          H  
ATOM  16777 1HB  LYS A1051     -55.162 -29.407  23.131  1.00  8.840          H  
ATOM  16778 2HB  LYS A1051     -54.711 -31.001  23.681  1.00  8.840          H  
ATOM  16779 1HG  LYS A1051     -56.866 -31.854  23.127  1.00  8.840          H  
ATOM  16780 2HG  LYS A1051     -57.250 -30.281  22.490  1.00  8.840          H  
ATOM  16781 1HD  LYS A1051     -55.331 -30.344  21.022  1.00  8.840          H  
ATOM  16782 2HD  LYS A1051     -55.001 -31.976  21.526  1.00  8.840          H  
ATOM  16783 1HE  LYS A1051     -57.698 -31.204  20.567  1.00  8.840          H  
ATOM  16784 2HE  LYS A1051     -56.409 -31.564  19.431  1.00  8.840          H  
ATOM  16785 1HZ  LYS A1051     -57.764 -33.486  19.954  1.00  8.840          H  
ATOM  16786 2HZ  LYS A1051     -56.170 -33.657  20.435  1.00  8.840          H  
ATOM  16787 3HZ  LYS A1051     -57.366 -33.335  21.528  1.00  8.840          H  
ATOM  16788  N   TYR A1052     -55.045 -28.847  26.862  1.00  5.410          N  
ATOM  16789  CA  TYR A1052     -53.930 -28.362  27.658  1.00  5.570          C  
ATOM  16790  C   TYR A1052     -54.127 -28.725  29.127  1.00  5.480          C  
ATOM  16791  O   TYR A1052     -53.669 -28.051  30.058  1.00  5.650          O  
ATOM  16792  CB  TYR A1052     -53.662 -26.882  27.307  1.00  7.730          C  
ATOM  16793  CG  TYR A1052     -53.124 -26.724  25.834  1.00  7.730          C  
ATOM  16794  CD1 TYR A1052     -53.981 -26.562  24.756  1.00  7.730          C  
ATOM  16795  CD2 TYR A1052     -51.771 -26.767  25.596  1.00  7.730          C  
ATOM  16796  CE1 TYR A1052     -53.507 -26.456  23.457  1.00  7.730          C  
ATOM  16797  CE2 TYR A1052     -51.276 -26.662  24.303  1.00  7.730          C  
ATOM  16798  CZ  TYR A1052     -52.143 -26.513  23.230  1.00  7.730          C  
ATOM  16799  OH  TYR A1052     -51.627 -26.420  21.936  1.00  7.730          O  
ATOM  16800  H   TYR A1052     -55.993 -28.608  27.147  1.00  6.490          H  
ATOM  16801  HA  TYR A1052     -53.030 -28.899  27.342  1.00  6.680          H  
ATOM  16802 1HB  TYR A1052     -54.580 -26.296  27.399  1.00  9.280          H  
ATOM  16803 2HB  TYR A1052     -52.912 -26.476  27.974  1.00  9.280          H  
ATOM  16804  HD1 TYR A1052     -55.017 -26.545  24.930  1.00  9.280          H  
ATOM  16805  HD2 TYR A1052     -51.093 -26.885  26.427  1.00  9.280          H  
ATOM  16806  HE1 TYR A1052     -54.206 -26.343  22.622  1.00  9.280          H  
ATOM  16807  HE2 TYR A1052     -50.198 -26.699  24.133  1.00  9.280          H  
ATOM  16808  HH  TYR A1052     -52.346 -26.403  21.254  1.00  9.280          H  
ATOM  16809  N   ARG A1053     -54.822 -29.844  29.340  1.00  5.350          N  
ATOM  16810  CA  ARG A1053     -55.091 -30.364  30.672  1.00  5.290          C  
ATOM  16811  C   ARG A1053     -54.485 -31.762  30.790  1.00  5.400          C  
ATOM  16812  O   ARG A1053     -54.432 -32.512  29.810  1.00  5.460          O  
ATOM  16813  CB  ARG A1053     -56.590 -30.412  30.922  1.00  7.430          C  
ATOM  16814  CG  ARG A1053     -57.291 -29.062  30.904  1.00  7.430          C  
ATOM  16815  CD  ARG A1053     -58.753 -29.181  31.187  1.00  7.430          C  
ATOM  16816  NE  ARG A1053     -59.469 -29.899  30.115  1.00  7.430          N  
ATOM  16817  CZ  ARG A1053     -60.773 -30.275  30.157  1.00  7.430          C  
ATOM  16818  NH1 ARG A1053     -61.517 -29.999  31.211  1.00  7.430          N  
ATOM  16819  NH2 ARG A1053     -61.298 -30.929  29.129  1.00  7.430          N  
ATOM  16820  H   ARG A1053     -55.153 -30.353  28.532  1.00  6.420          H  
ATOM  16821  HA  ARG A1053     -54.626 -29.713  31.413  1.00  6.350          H  
ATOM  16822 1HB  ARG A1053     -57.067 -31.062  30.188  1.00  8.920          H  
ATOM  16823 2HB  ARG A1053     -56.778 -30.836  31.903  1.00  8.920          H  
ATOM  16824 1HG  ARG A1053     -56.848 -28.428  31.665  1.00  8.920          H  
ATOM  16825 2HG  ARG A1053     -57.169 -28.600  29.927  1.00  8.920          H  
ATOM  16826 1HD  ARG A1053     -58.895 -29.728  32.120  1.00  8.920          H  
ATOM  16827 2HD  ARG A1053     -59.181 -28.184  31.278  1.00  8.920          H  
ATOM  16828  HE  ARG A1053     -58.944 -30.135  29.284  1.00  8.920          H  
ATOM  16829 1HH1 ARG A1053     -61.123 -29.501  31.996  1.00  8.920          H  
ATOM  16830 2HH1 ARG A1053     -62.487 -30.286  31.237  1.00  8.920          H  
ATOM  16831 1HH2 ARG A1053     -60.724 -31.160  28.323  1.00  8.920          H  
ATOM  16832 2HH2 ARG A1053     -62.280 -31.233  29.140  1.00  8.920          H  
ATOM  16833  N   ILE A1054     -54.051 -32.118  32.005  1.00  5.610          N  
ATOM  16834  CA  ILE A1054     -53.432 -33.417  32.311  1.00  5.850          C  
ATOM  16835  C   ILE A1054     -54.252 -34.740  32.206  1.00  5.770          C  
ATOM  16836  O   ILE A1054     -53.638 -35.772  31.949  1.00  5.950          O  
ATOM  16837  CB  ILE A1054     -52.705 -33.346  33.708  1.00  8.090          C  
ATOM  16838  CG1 ILE A1054     -51.748 -34.577  33.953  1.00  8.090          C  
ATOM  16839  CG2 ILE A1054     -53.680 -33.248  34.870  1.00  8.090          C  
ATOM  16840  CD1 ILE A1054     -50.552 -34.695  33.008  1.00  8.090          C  
ATOM  16841  H   ILE A1054     -54.128 -31.433  32.734  1.00  6.730          H  
ATOM  16842  HA  ILE A1054     -52.636 -33.518  31.575  1.00  7.020          H  
ATOM  16843  HB  ILE A1054     -52.086 -32.466  33.733  1.00  9.710          H  
ATOM  16844 1HG1 ILE A1054     -51.351 -34.490  34.963  1.00  9.710          H  
ATOM  16845 2HG1 ILE A1054     -52.317 -35.499  33.906  1.00  9.710          H  
ATOM  16846 1HG2 ILE A1054     -53.115 -33.173  35.800  1.00  9.710          H  
ATOM  16847 2HG2 ILE A1054     -54.295 -32.369  34.765  1.00  9.710          H  
ATOM  16848 3HG2 ILE A1054     -54.310 -34.137  34.912  1.00  9.710          H  
ATOM  16849 1HD1 ILE A1054     -49.958 -35.563  33.291  1.00  9.710          H  
ATOM  16850 2HD1 ILE A1054     -50.890 -34.823  31.981  1.00  9.710          H  
ATOM  16851 3HD1 ILE A1054     -49.943 -33.802  33.083  1.00  9.710          H  
ATOM  16852  N   PRO A1055     -55.583 -34.812  32.451  1.00  5.720          N  
ATOM  16853  CA  PRO A1055     -56.348 -36.059  32.439  1.00  5.840          C  
ATOM  16854  C   PRO A1055     -56.407 -36.932  31.168  1.00  5.880          C  
ATOM  16855  O   PRO A1055     -56.693 -38.129  31.289  1.00  6.120          O  
ATOM  16856  CB  PRO A1055     -57.777 -35.555  32.714  1.00  8.760          C  
ATOM  16857  CG  PRO A1055     -57.602 -34.252  33.409  1.00  8.760          C  
ATOM  16858  CD  PRO A1055     -56.413 -33.638  32.750  1.00  8.760          C  
ATOM  16859  HA  PRO A1055     -56.001 -36.666  33.281  1.00  7.010          H  
ATOM  16860 1HB  PRO A1055     -58.319 -35.459  31.764  1.00 10.510          H  
ATOM  16861 2HB  PRO A1055     -58.326 -36.284  33.321  1.00 10.510          H  
ATOM  16862 1HG  PRO A1055     -58.503 -33.642  33.286  1.00 10.510          H  
ATOM  16863 2HG  PRO A1055     -57.465 -34.409  34.486  1.00 10.510          H  
ATOM  16864 1HD  PRO A1055     -56.725 -33.167  31.821  1.00 10.510          H  
ATOM  16865 2HD  PRO A1055     -55.976 -32.954  33.444  1.00 10.510          H  
ATOM  16866  N   ASP A1056     -56.180 -36.394  29.960  1.00  5.760          N  
ATOM  16867  CA  ASP A1056     -56.308 -37.262  28.777  1.00  5.880          C  
ATOM  16868  C   ASP A1056     -55.016 -38.033  28.433  1.00  5.790          C  
ATOM  16869  O   ASP A1056     -53.970 -37.839  29.046  1.00  5.770          O  
ATOM  16870  CB  ASP A1056     -56.788 -36.410  27.576  1.00  8.180          C  
ATOM  16871  CG  ASP A1056     -57.534 -37.198  26.444  1.00  8.180          C  
ATOM  16872  OD1 ASP A1056     -57.507 -38.400  26.480  1.00  8.180          O  
ATOM  16873  OD2 ASP A1056     -58.099 -36.589  25.578  1.00  8.180          O  
ATOM  16874  H   ASP A1056     -55.941 -35.421  29.827  1.00  6.910          H  
ATOM  16875  HA  ASP A1056     -57.081 -38.002  28.986  1.00  7.060          H  
ATOM  16876 1HB  ASP A1056     -57.454 -35.626  27.941  1.00  9.820          H  
ATOM  16877 2HB  ASP A1056     -55.925 -35.908  27.133  1.00  9.820          H  
ATOM  16878  N   GLU A1057     -55.085 -38.858  27.384  1.00  5.880          N  
ATOM  16879  CA  GLU A1057     -53.970 -39.675  26.892  1.00  5.930          C  
ATOM  16880  C   GLU A1057     -53.590 -39.364  25.440  1.00  5.920          C  
ATOM  16881  O   GLU A1057     -53.045 -40.226  24.737  1.00  6.070          O  
ATOM  16882  CB  GLU A1057     -54.287 -41.172  27.030  1.00  8.280          C  
ATOM  16883  CG  GLU A1057     -54.463 -41.658  28.476  1.00  8.280          C  
ATOM  16884  CD  GLU A1057     -54.669 -43.165  28.600  1.00  8.280          C  
ATOM  16885  OE1 GLU A1057     -54.747 -43.827  27.595  1.00  8.280          O  
ATOM  16886  OE2 GLU A1057     -54.740 -43.641  29.712  1.00  8.280          O  
ATOM  16887  H   GLU A1057     -55.998 -38.958  26.940  1.00  7.060          H  
ATOM  16888  HA  GLU A1057     -53.099 -39.461  27.511  1.00  7.120          H  
ATOM  16889 1HB  GLU A1057     -55.199 -41.405  26.481  1.00  9.940          H  
ATOM  16890 2HB  GLU A1057     -53.480 -41.760  26.586  1.00  9.940          H  
ATOM  16891 1HG  GLU A1057     -53.583 -41.374  29.049  1.00  9.940          H  
ATOM  16892 2HG  GLU A1057     -55.322 -41.147  28.911  1.00  9.940          H  
ATOM  16893  N   LEU A1058     -53.831 -38.128  24.999  1.00  5.780          N  
ATOM  16894  CA  LEU A1058     -53.570 -37.714  23.616  1.00  5.810          C  
ATOM  16895  C   LEU A1058     -52.123 -37.893  23.239  1.00  5.630          C  
ATOM  16896  O   LEU A1058     -51.815 -38.288  22.115  1.00  5.800          O  
ATOM  16897  CB  LEU A1058     -53.949 -36.259  23.422  1.00  8.120          C  
ATOM  16898  CG  LEU A1058     -55.428 -35.925  23.489  1.00  8.120          C  
ATOM  16899  CD1 LEU A1058     -55.541 -34.437  23.464  1.00  8.120          C  
ATOM  16900  CD2 LEU A1058     -56.211 -36.575  22.308  1.00  8.120          C  
ATOM  16901  H   LEU A1058     -54.247 -37.472  25.648  1.00  6.940          H  
ATOM  16902  HA  LEU A1058     -54.158 -38.336  22.959  1.00  6.970          H  
ATOM  16903 1HB  LEU A1058     -53.459 -35.686  24.202  1.00  9.750          H  
ATOM  16904 2HB  LEU A1058     -53.567 -35.922  22.456  1.00  9.750          H  
ATOM  16905  HG  LEU A1058     -55.834 -36.282  24.422  1.00  9.750          H  
ATOM  16906 1HD1 LEU A1058     -56.594 -34.167  23.543  1.00  9.750          H  
ATOM  16907 2HD1 LEU A1058     -55.000 -34.007  24.311  1.00  9.750          H  
ATOM  16908 3HD1 LEU A1058     -55.123 -34.065  22.547  1.00  9.750          H  
ATOM  16909 1HD2 LEU A1058     -57.265 -36.301  22.391  1.00  9.750          H  
ATOM  16910 2HD2 LEU A1058     -55.819 -36.219  21.369  1.00  9.750          H  
ATOM  16911 3HD2 LEU A1058     -56.138 -37.656  22.343  1.00  9.750          H  
ATOM  16912  N   GLN A1059     -51.220 -37.697  24.213  1.00  5.410          N  
ATOM  16913  CA  GLN A1059     -49.781 -37.859  24.025  1.00  5.400          C  
ATOM  16914  C   GLN A1059     -49.414 -39.235  23.439  1.00  5.650          C  
ATOM  16915  O   GLN A1059     -48.329 -39.385  22.870  1.00  5.740          O  
ATOM  16916  CB  GLN A1059     -49.038 -37.626  25.345  1.00  7.560          C  
ATOM  16917  CG  GLN A1059     -48.982 -36.148  25.841  1.00  7.560          C  
ATOM  16918  CD  GLN A1059     -50.249 -35.651  26.524  1.00  7.560          C  
ATOM  16919  OE1 GLN A1059     -51.349 -35.782  25.960  1.00  7.560          O  
ATOM  16920  NE2 GLN A1059     -50.108 -35.083  27.719  1.00  7.560          N  
ATOM  16921  H   GLN A1059     -51.556 -37.360  25.112  1.00  6.490          H  
ATOM  16922  HA  GLN A1059     -49.441 -37.091  23.344  1.00  6.480          H  
ATOM  16923 1HB  GLN A1059     -49.499 -38.228  26.128  1.00  9.080          H  
ATOM  16924 2HB  GLN A1059     -48.009 -37.973  25.237  1.00  9.080          H  
ATOM  16925 1HG  GLN A1059     -48.158 -36.052  26.548  1.00  9.080          H  
ATOM  16926 2HG  GLN A1059     -48.795 -35.503  24.978  1.00  9.080          H  
ATOM  16927 1HE2 GLN A1059     -50.909 -34.744  28.221  1.00  9.080          H  
ATOM  16928 2HE2 GLN A1059     -49.199 -34.999  28.130  1.00  9.080          H  
ATOM  16929  N   LYS A1060     -50.277 -40.238  23.626  1.00  5.840          N  
ATOM  16930  CA  LYS A1060     -50.040 -41.576  23.106  1.00  6.120          C  
ATOM  16931  C   LYS A1060     -51.071 -41.948  22.024  1.00  6.350          C  
ATOM  16932  O   LYS A1060     -50.748 -42.689  21.092  1.00  6.540          O  
ATOM  16933  CB  LYS A1060     -50.066 -42.599  24.247  1.00  8.460          C  
ATOM  16934  CG  LYS A1060     -49.003 -42.372  25.355  1.00  8.460          C  
ATOM  16935  CD  LYS A1060     -47.563 -42.513  24.834  1.00  8.460          C  
ATOM  16936  CE  LYS A1060     -46.547 -42.399  25.965  1.00  8.460          C  
ATOM  16937  NZ  LYS A1060     -45.139 -42.508  25.470  1.00  8.460          N  
ATOM  16938  H   LYS A1060     -51.156 -40.054  24.105  1.00  7.010          H  
ATOM  16939  HA  LYS A1060     -49.066 -41.598  22.626  1.00  7.340          H  
ATOM  16940 1HB  LYS A1060     -51.049 -42.575  24.723  1.00 10.150          H  
ATOM  16941 2HB  LYS A1060     -49.924 -43.601  23.841  1.00 10.150          H  
ATOM  16942 1HG  LYS A1060     -49.130 -41.370  25.765  1.00 10.150          H  
ATOM  16943 2HG  LYS A1060     -49.163 -43.092  26.157  1.00 10.150          H  
ATOM  16944 1HD  LYS A1060     -47.443 -43.473  24.331  1.00 10.150          H  
ATOM  16945 2HD  LYS A1060     -47.350 -41.717  24.122  1.00 10.150          H  
ATOM  16946 1HE  LYS A1060     -46.674 -41.436  26.458  1.00 10.150          H  
ATOM  16947 2HE  LYS A1060     -46.728 -43.193  26.690  1.00 10.150          H  
ATOM  16948 1HZ  LYS A1060     -44.499 -42.425  26.248  1.00 10.150          H  
ATOM  16949 2HZ  LYS A1060     -45.004 -43.404  25.020  1.00 10.150          H  
ATOM  16950 3HZ  LYS A1060     -44.956 -41.768  24.805  1.00 10.150          H  
ATOM  16951  N   GLU A1061     -52.312 -41.442  22.153  1.00  6.370          N  
ATOM  16952  CA  GLU A1061     -53.408 -41.770  21.232  1.00  6.630          C  
ATOM  16953  C   GLU A1061     -53.248 -41.176  19.829  1.00  6.490          C  
ATOM  16954  O   GLU A1061     -53.560 -41.830  18.823  1.00  6.710          O  
ATOM  16955  CB  GLU A1061     -54.752 -41.290  21.810  1.00  9.180          C  
ATOM  16956  CG  GLU A1061     -56.008 -41.639  20.973  1.00  9.180          C  
ATOM  16957  CD  GLU A1061     -56.249 -43.124  20.851  1.00  9.180          C  
ATOM  16958  OE1 GLU A1061     -55.728 -43.857  21.657  1.00  9.180          O  
ATOM  16959  OE2 GLU A1061     -56.945 -43.528  19.953  1.00  9.180          O  
ATOM  16960  H   GLU A1061     -52.515 -40.850  22.954  1.00  7.640          H  
ATOM  16961  HA  GLU A1061     -53.444 -42.856  21.139  1.00  7.960          H  
ATOM  16962 1HB  GLU A1061     -54.882 -41.692  22.816  1.00 11.010          H  
ATOM  16963 2HB  GLU A1061     -54.730 -40.215  21.893  1.00 11.010          H  
ATOM  16964 1HG  GLU A1061     -56.876 -41.186  21.452  1.00 11.010          H  
ATOM  16965 2HG  GLU A1061     -55.919 -41.204  19.978  1.00 11.010          H  
ATOM  16966  N   LEU A1062     -52.769 -39.935  19.721  1.00  6.130          N  
ATOM  16967  CA  LEU A1062     -52.648 -39.383  18.379  1.00  6.010          C  
ATOM  16968  C   LEU A1062     -51.283 -39.693  17.807  1.00  6.080          C  
ATOM  16969  O   LEU A1062     -50.243 -39.317  18.344  1.00  6.030          O  
ATOM  16970  CB  LEU A1062     -52.890 -37.873  18.339  1.00  8.460          C  
ATOM  16971  CG  LEU A1062     -54.280 -37.345  18.811  1.00  8.460          C  
ATOM  16972  CD1 LEU A1062     -54.291 -35.815  18.752  1.00  8.460          C  
ATOM  16973  CD2 LEU A1062     -55.386 -37.888  17.927  1.00  8.460          C  
ATOM  16974  H   LEU A1062     -52.499 -39.391  20.547  1.00  7.360          H  
ATOM  16975  HA  LEU A1062     -53.377 -39.866  17.735  1.00  7.210          H  
ATOM  16976 1HB  LEU A1062     -52.137 -37.417  18.928  1.00 10.150          H  
ATOM  16977 2HB  LEU A1062     -52.746 -37.536  17.309  1.00 10.150          H  
ATOM  16978  HG  LEU A1062     -54.453 -37.656  19.843  1.00 10.150          H  
ATOM  16979 1HD1 LEU A1062     -55.248 -35.448  19.083  1.00 10.150          H  
ATOM  16980 2HD1 LEU A1062     -53.534 -35.412  19.376  1.00 10.150          H  
ATOM  16981 3HD1 LEU A1062     -54.113 -35.489  17.725  1.00 10.150          H  
ATOM  16982 1HD2 LEU A1062     -56.327 -37.493  18.276  1.00 10.150          H  
ATOM  16983 2HD2 LEU A1062     -55.223 -37.572  16.894  1.00 10.150          H  
ATOM  16984 3HD2 LEU A1062     -55.417 -38.974  17.973  1.00 10.150          H  
ATOM  16985  N   ARG A1063     -51.297 -40.382  16.682  1.00  6.210          N  
ATOM  16986  CA  ARG A1063     -50.076 -40.791  16.026  1.00  6.330          C  
ATOM  16987  C   ARG A1063     -49.622 -39.656  15.122  1.00  6.060          C  
ATOM  16988  O   ARG A1063     -50.435 -38.808  14.738  1.00  5.800          O  
ATOM  16989  CB  ARG A1063     -50.302 -42.072  15.239  1.00  8.810          C  
ATOM  16990  CG  ARG A1063     -50.211 -43.399  16.054  1.00  8.810          C  
ATOM  16991  CD  ARG A1063     -51.348 -43.596  17.048  1.00  8.810          C  
ATOM  16992  NE  ARG A1063     -51.353 -44.966  17.575  1.00  8.810          N  
ATOM  16993  CZ  ARG A1063     -52.263 -45.509  18.432  1.00  8.810          C  
ATOM  16994  NH1 ARG A1063     -53.288 -44.818  18.908  1.00  8.810          N  
ATOM  16995  NH2 ARG A1063     -52.119 -46.780  18.797  1.00  8.810          N  
ATOM  16996  H   ARG A1063     -52.191 -40.648  16.295  1.00  7.450          H  
ATOM  16997  HA  ARG A1063     -49.309 -40.974  16.782  1.00  7.600          H  
ATOM  16998 1HB  ARG A1063     -51.289 -42.041  14.779  1.00 10.580          H  
ATOM  16999 2HB  ARG A1063     -49.574 -42.134  14.432  1.00 10.580          H  
ATOM  17000 1HG  ARG A1063     -50.217 -44.246  15.366  1.00 10.580          H  
ATOM  17001 2HG  ARG A1063     -49.280 -43.404  16.620  1.00 10.580          H  
ATOM  17002 1HD  ARG A1063     -51.216 -42.914  17.893  1.00 10.580          H  
ATOM  17003 2HD  ARG A1063     -52.306 -43.402  16.569  1.00 10.580          H  
ATOM  17004  HE  ARG A1063     -50.604 -45.567  17.268  1.00 10.580          H  
ATOM  17005 1HH1 ARG A1063     -53.431 -43.822  18.670  1.00 10.580          H  
ATOM  17006 2HH1 ARG A1063     -53.940 -45.270  19.538  1.00 10.580          H  
ATOM  17007 1HH2 ARG A1063     -51.344 -47.324  18.443  1.00 10.580          H  
ATOM  17008 2HH2 ARG A1063     -52.782 -47.202  19.431  1.00 10.580          H  
ATOM  17009  N   ASN A1064     -48.361 -39.680  14.698  1.00  6.150          N  
ATOM  17010  CA  ASN A1064     -47.835 -38.606  13.856  1.00  5.940          C  
ATOM  17011  C   ASN A1064     -48.625 -38.373  12.566  1.00  5.830          C  
ATOM  17012  O   ASN A1064     -48.710 -37.232  12.099  1.00  5.590          O  
ATOM  17013  CB  ASN A1064     -46.378 -38.857  13.541  1.00  8.400          C  
ATOM  17014  CG  ASN A1064     -45.484 -38.608  14.734  1.00  8.400          C  
ATOM  17015  OD1 ASN A1064     -45.866 -37.924  15.694  1.00  8.400          O  
ATOM  17016  ND2 ASN A1064     -44.298 -39.156  14.695  1.00  8.400          N  
ATOM  17017  H   ASN A1064     -47.744 -40.413  15.020  1.00  7.380          H  
ATOM  17018  HA  ASN A1064     -47.891 -37.686  14.432  1.00  7.130          H  
ATOM  17019 1HB  ASN A1064     -46.248 -39.889  13.210  1.00 10.080          H  
ATOM  17020 2HB  ASN A1064     -46.065 -38.209  12.724  1.00 10.080          H  
ATOM  17021 1HD2 ASN A1064     -43.663 -39.025  15.458  1.00 10.080          H  
ATOM  17022 2HD2 ASN A1064     -44.021 -39.703  13.906  1.00 10.080          H  
ATOM  17023  N   SER A1065     -49.209 -39.425  11.987  1.00  6.010          N  
ATOM  17024  CA  SER A1065     -49.987 -39.280  10.763  1.00  5.940          C  
ATOM  17025  C   SER A1065     -51.278 -38.478  10.991  1.00  5.740          C  
ATOM  17026  O   SER A1065     -51.872 -37.950  10.037  1.00  5.640          O  
ATOM  17027  CB  SER A1065     -50.298 -40.650  10.203  1.00  8.340          C  
ATOM  17028  OG  SER A1065     -51.161 -41.362  11.059  1.00  8.340          O  
ATOM  17029  H   SER A1065     -49.111 -40.350  12.379  1.00  7.210          H  
ATOM  17030  HA  SER A1065     -49.377 -38.745  10.037  1.00  7.130          H  
ATOM  17031 1HB  SER A1065     -50.757 -40.543   9.222  1.00 10.010          H  
ATOM  17032 2HB  SER A1065     -49.372 -41.209  10.076  1.00 10.010          H  
ATOM  17033  HG  SER A1065     -51.328 -42.204  10.625  1.00 10.010          H  
ATOM  17034  N   GLY A1066     -51.711 -38.377  12.250  1.00  5.700          N  
ATOM  17035  CA  GLY A1066     -52.882 -37.605  12.620  1.00  5.530          C  
ATOM  17036  C   GLY A1066     -52.434 -36.199  12.961  1.00  5.270          C  
ATOM  17037  O   GLY A1066     -53.055 -35.216  12.569  1.00  5.110          O  
ATOM  17038  H   GLY A1066     -51.179 -38.821  12.993  1.00  6.840          H  
ATOM  17039 1HA  GLY A1066     -53.589 -37.577  11.801  1.00  6.640          H  
ATOM  17040 2HA  GLY A1066     -53.376 -38.065  13.475  1.00  6.640          H  
ATOM  17041  N   ASN A1067     -51.280 -36.083  13.609  1.00  5.240          N  
ATOM  17042  CA  ASN A1067     -50.756 -34.775  14.008  1.00  5.020          C  
ATOM  17043  C   ASN A1067     -50.421 -33.959  12.746  1.00  4.900          C  
ATOM  17044  O   ASN A1067     -50.557 -32.737  12.715  1.00  4.670          O  
ATOM  17045  CB  ASN A1067     -49.558 -34.963  14.912  1.00  7.120          C  
ATOM  17046  CG  ASN A1067     -49.971 -35.569  16.249  1.00  7.120          C  
ATOM  17047  OD1 ASN A1067     -51.136 -35.465  16.656  1.00  7.120          O  
ATOM  17048  ND2 ASN A1067     -49.048 -36.220  16.906  1.00  7.120          N  
ATOM  17049  H   ASN A1067     -50.806 -36.940  13.906  1.00  6.290          H  
ATOM  17050  HA  ASN A1067     -51.531 -34.234  14.557  1.00  6.020          H  
ATOM  17051 1HB  ASN A1067     -48.828 -35.596  14.427  1.00  8.540          H  
ATOM  17052 2HB  ASN A1067     -49.087 -33.994  15.099  1.00  8.540          H  
ATOM  17053 1HD2 ASN A1067     -49.269 -36.665  17.786  1.00  8.540          H  
ATOM  17054 2HD2 ASN A1067     -48.117 -36.282  16.547  1.00  8.540          H  
ATOM  17055  N   GLY A1068     -50.091 -34.680  11.666  1.00  5.060          N  
ATOM  17056  CA  GLY A1068     -49.807 -34.134  10.343  1.00  5.000          C  
ATOM  17057  C   GLY A1068     -51.099 -33.801   9.567  1.00  4.970          C  
ATOM  17058  O   GLY A1068     -51.049 -33.359   8.418  1.00  5.070          O  
ATOM  17059  H   GLY A1068     -49.924 -35.683  11.798  1.00  6.070          H  
ATOM  17060 1HA  GLY A1068     -49.198 -33.237  10.445  1.00  6.000          H  
ATOM  17061 2HA  GLY A1068     -49.221 -34.860   9.780  1.00  6.000          H  
ATOM  17062  N   LEU A1069     -52.242 -34.013  10.227  1.00  4.920          N  
ATOM  17063  CA  LEU A1069     -53.611 -33.779   9.784  1.00  4.940          C  
ATOM  17064  C   LEU A1069     -54.142 -34.713   8.690  1.00  5.180          C  
ATOM  17065  O   LEU A1069     -54.991 -34.307   7.896  1.00  5.150          O  
ATOM  17066  CB  LEU A1069     -53.759 -32.317   9.324  1.00  6.910          C  
ATOM  17067  CG  LEU A1069     -53.211 -31.207  10.317  1.00  6.910          C  
ATOM  17068  CD1 LEU A1069     -53.505 -29.831   9.727  1.00  6.910          C  
ATOM  17069  CD2 LEU A1069     -53.798 -31.361  11.713  1.00  6.910          C  
ATOM  17070  H   LEU A1069     -52.190 -34.392  11.166  1.00  5.900          H  
ATOM  17071  HA  LEU A1069     -54.254 -33.934  10.650  1.00  5.930          H  
ATOM  17072 1HB  LEU A1069     -53.253 -32.193   8.370  1.00  8.290          H  
ATOM  17073 2HB  LEU A1069     -54.821 -32.118   9.169  1.00  8.290          H  
ATOM  17074  HG  LEU A1069     -52.130 -31.302  10.393  1.00  8.290          H  
ATOM  17075 1HD1 LEU A1069     -53.097 -29.063  10.391  1.00  8.290          H  
ATOM  17076 2HD1 LEU A1069     -53.040 -29.750   8.744  1.00  8.290          H  
ATOM  17077 3HD1 LEU A1069     -54.577 -29.694   9.630  1.00  8.290          H  
ATOM  17078 1HD2 LEU A1069     -53.375 -30.593  12.346  1.00  8.290          H  
ATOM  17079 2HD2 LEU A1069     -54.867 -31.259  11.667  1.00  8.290          H  
ATOM  17080 3HD2 LEU A1069     -53.542 -32.335  12.125  1.00  8.290          H  
ATOM  17081  N   PHE A1070     -53.663 -35.962   8.620  1.00  5.430          N  
ATOM  17082  CA  PHE A1070     -54.235 -36.899   7.661  1.00  5.690          C  
ATOM  17083  C   PHE A1070     -55.228 -37.835   8.361  1.00  5.870          C  
ATOM  17084  O   PHE A1070     -56.389 -37.951   7.954  1.00  6.070          O  
ATOM  17085  CB  PHE A1070     -53.137 -37.701   6.954  1.00  7.860          C  
ATOM  17086  CG  PHE A1070     -53.659 -38.653   5.938  1.00  7.860          C  
ATOM  17087  CD1 PHE A1070     -54.134 -38.196   4.720  1.00  7.860          C  
ATOM  17088  CD2 PHE A1070     -53.681 -40.007   6.192  1.00  7.860          C  
ATOM  17089  CE1 PHE A1070     -54.621 -39.080   3.784  1.00  7.860          C  
ATOM  17090  CE2 PHE A1070     -54.166 -40.891   5.264  1.00  7.860          C  
ATOM  17091  CZ  PHE A1070     -54.638 -40.429   4.057  1.00  7.860          C  
ATOM  17092  H   PHE A1070     -52.947 -36.314   9.256  1.00  6.520          H  
ATOM  17093  HA  PHE A1070     -54.777 -36.337   6.902  1.00  6.830          H  
ATOM  17094 1HB  PHE A1070     -52.451 -37.015   6.464  1.00  9.430          H  
ATOM  17095 2HB  PHE A1070     -52.569 -38.264   7.685  1.00  9.430          H  
ATOM  17096  HD1 PHE A1070     -54.121 -37.126   4.506  1.00  9.430          H  
ATOM  17097  HD2 PHE A1070     -53.311 -40.370   7.141  1.00  9.430          H  
ATOM  17098  HE1 PHE A1070     -54.996 -38.712   2.828  1.00  9.430          H  
ATOM  17099  HE2 PHE A1070     -54.179 -41.958   5.488  1.00  9.430          H  
ATOM  17100  HZ  PHE A1070     -55.026 -41.130   3.320  1.00  9.430          H  
ATOM  17101  N   ASN A1071     -54.772 -38.488   9.429  1.00  5.830          N  
ATOM  17102  CA  ASN A1071     -55.603 -39.443  10.170  1.00  5.990          C  
ATOM  17103  C   ASN A1071     -56.340 -38.823  11.358  1.00  5.830          C  
ATOM  17104  O   ASN A1071     -55.752 -38.528  12.399  1.00  5.640          O  
ATOM  17105  CB  ASN A1071     -54.800 -40.649  10.609  1.00  8.320          C  
ATOM  17106  CG  ASN A1071     -54.405 -41.522   9.453  1.00  8.320          C  
ATOM  17107  OD1 ASN A1071     -55.192 -41.733   8.521  1.00  8.320          O  
ATOM  17108  ND2 ASN A1071     -53.220 -42.057   9.493  1.00  8.320          N  
ATOM  17109  H   ASN A1071     -53.808 -38.317   9.716  1.00  7.000          H  
ATOM  17110  HA  ASN A1071     -56.374 -39.805   9.489  1.00  7.190          H  
ATOM  17111 1HB  ASN A1071     -53.897 -40.316  11.121  1.00  9.990          H  
ATOM  17112 2HB  ASN A1071     -55.383 -41.238  11.317  1.00  9.990          H  
ATOM  17113 1HD2 ASN A1071     -52.921 -42.656   8.749  1.00  9.990          H  
ATOM  17114 2HD2 ASN A1071     -52.606 -41.881  10.278  1.00  9.990          H  
ATOM  17115  N   ARG A1072     -57.641 -38.636  11.179  1.00  5.950          N  
ATOM  17116  CA  ARG A1072     -58.511 -37.988  12.158  1.00  5.870          C  
ATOM  17117  C   ARG A1072     -58.865 -38.917  13.325  1.00  5.930          C  
ATOM  17118  O   ARG A1072     -58.940 -40.136  13.152  1.00  6.200          O  
ATOM  17119  CB  ARG A1072     -59.812 -37.587  11.482  1.00  8.250          C  
ATOM  17120  CG  ARG A1072     -59.711 -36.527  10.389  1.00  8.250          C  
ATOM  17121  CD  ARG A1072     -61.067 -36.254   9.804  1.00  8.250          C  
ATOM  17122  NE  ARG A1072     -61.060 -35.201   8.792  1.00  8.250          N  
ATOM  17123  CZ  ARG A1072     -62.169 -34.772   8.121  1.00  8.250          C  
ATOM  17124  NH1 ARG A1072     -63.352 -35.320   8.364  1.00  8.250          N  
ATOM  17125  NH2 ARG A1072     -62.074 -33.810   7.222  1.00  8.250          N  
ATOM  17126  H   ARG A1072     -58.037 -38.935  10.299  1.00  7.140          H  
ATOM  17127  HA  ARG A1072     -58.009 -37.100  12.550  1.00  7.040          H  
ATOM  17128 1HB  ARG A1072     -60.262 -38.469  11.033  1.00  9.900          H  
ATOM  17129 2HB  ARG A1072     -60.507 -37.221  12.239  1.00  9.900          H  
ATOM  17130 1HG  ARG A1072     -59.301 -35.618  10.804  1.00  9.900          H  
ATOM  17131 2HG  ARG A1072     -59.056 -36.883   9.590  1.00  9.900          H  
ATOM  17132 1HD  ARG A1072     -61.429 -37.167   9.334  1.00  9.900          H  
ATOM  17133 2HD  ARG A1072     -61.750 -35.964  10.592  1.00  9.900          H  
ATOM  17134  HE  ARG A1072     -60.172 -34.761   8.576  1.00  9.900          H  
ATOM  17135 1HH1 ARG A1072     -63.446 -36.049   9.046  1.00  9.900          H  
ATOM  17136 2HH1 ARG A1072     -64.203 -35.015   7.842  1.00  9.900          H  
ATOM  17137 1HH2 ARG A1072     -61.185 -33.386   7.011  1.00  9.900          H  
ATOM  17138 2HH2 ARG A1072     -62.911 -33.487   6.743  1.00  9.900          H  
ATOM  17139  N   LEU A1073     -59.138 -38.336  14.500  1.00  5.750          N  
ATOM  17140  CA  LEU A1073     -59.627 -39.118  15.631  1.00  5.850          C  
ATOM  17141  C   LEU A1073     -61.143 -38.980  15.728  1.00  5.880          C  
ATOM  17142  O   LEU A1073     -61.674 -37.916  16.084  1.00  5.760          O  
ATOM  17143  CB  LEU A1073     -58.954 -38.683  16.949  1.00  8.150          C  
ATOM  17144  CG  LEU A1073     -59.471 -39.360  18.277  1.00  8.150          C  
ATOM  17145  CD1 LEU A1073     -59.240 -40.870  18.239  1.00  8.150          C  
ATOM  17146  CD2 LEU A1073     -58.738 -38.744  19.502  1.00  8.150          C  
ATOM  17147  H   LEU A1073     -59.046 -37.321  14.594  1.00  6.900          H  
ATOM  17148  HA  LEU A1073     -59.387 -40.162  15.449  1.00  7.020          H  
ATOM  17149 1HB  LEU A1073     -57.894 -38.892  16.863  1.00  9.780          H  
ATOM  17150 2HB  LEU A1073     -59.081 -37.626  17.054  1.00  9.780          H  
ATOM  17151  HG  LEU A1073     -60.544 -39.179  18.369  1.00  9.780          H  
ATOM  17152 1HD1 LEU A1073     -59.610 -41.316  19.162  1.00  9.780          H  
ATOM  17153 2HD1 LEU A1073     -59.767 -41.315  17.404  1.00  9.780          H  
ATOM  17154 3HD1 LEU A1073     -58.171 -41.080  18.148  1.00  9.780          H  
ATOM  17155 1HD2 LEU A1073     -59.117 -39.199  20.420  1.00  9.780          H  
ATOM  17156 2HD2 LEU A1073     -57.675 -38.940  19.427  1.00  9.780          H  
ATOM  17157 3HD2 LEU A1073     -58.901 -37.676  19.541  1.00  9.780          H  
ATOM  17158  N   TYR A1074     -61.818 -40.090  15.401  1.00  6.090          N  
ATOM  17159  CA  TYR A1074     -63.278 -40.227  15.358  1.00  6.190          C  
ATOM  17160  C   TYR A1074     -63.952 -40.039  16.699  1.00  6.080          C  
ATOM  17161  O   TYR A1074     -63.514 -40.609  17.697  1.00  6.110          O  
ATOM  17162  CB  TYR A1074     -63.677 -41.604  14.834  1.00  8.630          C  
ATOM  17163  CG  TYR A1074     -65.181 -41.807  14.853  1.00  8.630          C  
ATOM  17164  CD1 TYR A1074     -65.973 -41.270  13.858  1.00  8.630          C  
ATOM  17165  CD2 TYR A1074     -65.767 -42.511  15.901  1.00  8.630          C  
ATOM  17166  CE1 TYR A1074     -67.340 -41.436  13.905  1.00  8.630          C  
ATOM  17167  CE2 TYR A1074     -67.131 -42.672  15.947  1.00  8.630          C  
ATOM  17168  CZ  TYR A1074     -67.918 -42.138  14.954  1.00  8.630          C  
ATOM  17169  OH  TYR A1074     -69.283 -42.299  14.998  1.00  8.630          O  
ATOM  17170  H   TYR A1074     -61.265 -40.894  15.133  1.00  7.310          H  
ATOM  17171  HA  TYR A1074     -63.669 -39.464  14.685  1.00  7.430          H  
ATOM  17172 1HB  TYR A1074     -63.325 -41.727  13.809  1.00 10.350          H  
ATOM  17173 2HB  TYR A1074     -63.216 -42.378  15.443  1.00 10.350          H  
ATOM  17174  HD1 TYR A1074     -65.520 -40.713  13.038  1.00 10.350          H  
ATOM  17175  HD2 TYR A1074     -65.144 -42.928  16.694  1.00 10.350          H  
ATOM  17176  HE1 TYR A1074     -67.966 -41.010  13.121  1.00 10.350          H  
ATOM  17177  HE2 TYR A1074     -67.589 -43.219  16.769  1.00 10.350          H  
ATOM  17178  HH  TYR A1074     -69.682 -41.852  14.249  1.00 10.350          H  
ATOM  17179  N   THR A1075     -65.039 -39.263  16.707  1.00  6.030          N  
ATOM  17180  CA  THR A1075     -65.786 -39.030  17.929  1.00  5.960          C  
ATOM  17181  C   THR A1075     -67.291 -39.095  17.853  1.00  6.170          C  
ATOM  17182  O   THR A1075     -67.890 -38.848  16.804  1.00  6.440          O  
ATOM  17183  CB  THR A1075     -65.545 -37.641  18.419  1.00  8.370          C  
ATOM  17184  OG1 THR A1075     -66.067 -36.725  17.442  1.00  8.370          O  
ATOM  17185  CG2 THR A1075     -64.131 -37.365  18.604  1.00  8.370          C  
ATOM  17186  H   THR A1075     -65.341 -38.795  15.860  1.00  7.240          H  
ATOM  17187  HA  THR A1075     -65.481 -39.760  18.656  1.00  7.150          H  
ATOM  17188  HB  THR A1075     -66.070 -37.522  19.352  1.00 10.050          H  
ATOM  17189  HG1 THR A1075     -67.016 -36.897  17.294  1.00 10.050          H  
ATOM  17190 1HG2 THR A1075     -64.044 -36.384  18.946  1.00 10.050          H  
ATOM  17191 2HG2 THR A1075     -63.724 -38.028  19.315  1.00 10.050          H  
ATOM  17192 3HG2 THR A1075     -63.597 -37.463  17.674  1.00 10.050          H  
ATOM  17193  N   SER A1076     -67.904 -39.259  19.029  1.00  6.120          N  
ATOM  17194  CA  SER A1076     -69.343 -39.121  19.200  1.00  6.360          C  
ATOM  17195  C   SER A1076     -69.648 -37.645  19.507  1.00  6.240          C  
ATOM  17196  O   SER A1076     -68.923 -36.983  20.257  1.00  6.030          O  
ATOM  17197  CB  SER A1076     -69.838 -40.010  20.318  1.00  8.810          C  
ATOM  17198  OG  SER A1076     -71.202 -39.805  20.548  1.00  8.810          O  
ATOM  17199  H   SER A1076     -67.347 -39.489  19.858  1.00  7.340          H  
ATOM  17200  HA  SER A1076     -69.846 -39.398  18.271  1.00  7.630          H  
ATOM  17201 1HB  SER A1076     -69.657 -41.053  20.063  1.00 10.570          H  
ATOM  17202 2HB  SER A1076     -69.274 -39.790  21.229  1.00 10.570          H  
ATOM  17203  HG  SER A1076     -71.438 -40.394  21.267  1.00 10.570          H  
ATOM  17204  N   GLU A1077     -70.682 -37.084  18.895  1.00  6.490          N  
ATOM  17205  CA  GLU A1077     -71.003 -35.670  19.122  1.00  6.500          C  
ATOM  17206  C   GLU A1077     -71.809 -35.383  20.385  1.00  6.580          C  
ATOM  17207  O   GLU A1077     -72.874 -35.976  20.599  1.00  6.800          O  
ATOM  17208  CB  GLU A1077     -71.800 -35.131  17.932  1.00  9.100          C  
ATOM  17209  CG  GLU A1077     -72.148 -33.675  18.048  1.00  9.100          C  
ATOM  17210  CD  GLU A1077     -72.872 -33.135  16.875  1.00  9.100          C  
ATOM  17211  OE1 GLU A1077     -73.263 -33.901  16.023  1.00  9.100          O  
ATOM  17212  OE2 GLU A1077     -73.010 -31.935  16.817  1.00  9.100          O  
ATOM  17213  H   GLU A1077     -71.254 -37.647  18.281  1.00  7.790          H  
ATOM  17214  HA  GLU A1077     -70.066 -35.117  19.191  1.00  7.800          H  
ATOM  17215 1HB  GLU A1077     -71.225 -35.266  17.015  1.00 10.920          H  
ATOM  17216 2HB  GLU A1077     -72.728 -35.694  17.826  1.00 10.920          H  
ATOM  17217 1HG  GLU A1077     -72.786 -33.529  18.907  1.00 10.920          H  
ATOM  17218 2HG  GLU A1077     -71.239 -33.125  18.233  1.00 10.920          H  
ATOM  17219  N   ARG A1078     -71.393 -34.394  21.193  1.00  6.600          N  
ATOM  17220  CA  ARG A1078     -72.219 -34.069  22.345  1.00  6.900          C  
ATOM  17221  C   ARG A1078     -73.332 -33.124  21.976  1.00  6.940          C  
ATOM  17222  O   ARG A1078     -73.264 -31.928  22.245  1.00  6.940          O  
ATOM  17223  CB  ARG A1078     -71.442 -33.523  23.543  1.00  9.540          C  
ATOM  17224  CG  ARG A1078     -70.571 -34.539  24.284  1.00  9.540          C  
ATOM  17225  CD  ARG A1078     -71.439 -35.659  24.846  1.00  9.540          C  
ATOM  17226  NE  ARG A1078     -72.533 -35.171  25.689  1.00  9.540          N  
ATOM  17227  CZ  ARG A1078     -72.520 -35.013  27.022  1.00  9.540          C  
ATOM  17228  NH1 ARG A1078     -71.477 -35.341  27.762  1.00  9.540          N  
ATOM  17229  NH2 ARG A1078     -73.599 -34.529  27.580  1.00  9.540          N  
ATOM  17230  H   ARG A1078     -70.523 -33.868  21.034  1.00  7.920          H  
ATOM  17231  HA  ARG A1078     -72.709 -34.978  22.661  1.00  8.280          H  
ATOM  17232 1HB  ARG A1078     -70.778 -32.725  23.202  1.00 11.450          H  
ATOM  17233 2HB  ARG A1078     -72.134 -33.078  24.262  1.00 11.450          H  
ATOM  17234 1HG  ARG A1078     -69.854 -34.975  23.584  1.00 11.450          H  
ATOM  17235 2HG  ARG A1078     -70.038 -34.053  25.102  1.00 11.450          H  
ATOM  17236 1HD  ARG A1078     -71.843 -36.295  24.068  1.00 11.450          H  
ATOM  17237 2HD  ARG A1078     -70.829 -36.269  25.459  1.00 11.450          H  
ATOM  17238  HE  ARG A1078     -73.387 -34.883  25.216  1.00 11.450          H  
ATOM  17239 1HH1 ARG A1078     -70.650 -35.722  27.338  1.00 11.450          H  
ATOM  17240 2HH1 ARG A1078     -71.516 -35.211  28.761  1.00 11.450          H  
ATOM  17241 1HH2 ARG A1078     -74.396 -34.245  26.975  1.00 11.450          H  
ATOM  17242 2HH2 ARG A1078     -73.652 -34.398  28.573  1.00 11.450          H  
ATOM  17243  N   ARG A1079     -74.353 -33.704  21.346  1.00  7.040          N  
ATOM  17244  CA  ARG A1079     -75.514 -32.987  20.833  1.00  7.130          C  
ATOM  17245  C   ARG A1079     -76.284 -32.274  21.936  1.00  7.440          C  
ATOM  17246  O   ARG A1079     -76.914 -31.251  21.673  1.00  7.630          O  
ATOM  17247  CB  ARG A1079     -76.417 -33.909  20.031  1.00  9.950          C  
ATOM  17248  CG  ARG A1079     -75.794 -34.295  18.693  1.00  9.950          C  
ATOM  17249  CD  ARG A1079     -76.618 -35.179  17.856  1.00  9.950          C  
ATOM  17250  NE  ARG A1079     -75.947 -35.438  16.572  1.00  9.950          N  
ATOM  17251  CZ  ARG A1079     -76.385 -36.277  15.605  1.00  9.950          C  
ATOM  17252  NH1 ARG A1079     -77.505 -36.964  15.756  1.00  9.950          N  
ATOM  17253  NH2 ARG A1079     -75.674 -36.402  14.497  1.00  9.950          N  
ATOM  17254  H   ARG A1079     -74.235 -34.706  21.175  1.00  8.450          H  
ATOM  17255  HA  ARG A1079     -75.152 -32.226  20.140  1.00  8.560          H  
ATOM  17256 1HB  ARG A1079     -76.616 -34.818  20.598  1.00 11.940          H  
ATOM  17257 2HB  ARG A1079     -77.370 -33.417  19.840  1.00 11.940          H  
ATOM  17258 1HG  ARG A1079     -75.581 -33.392  18.121  1.00 11.940          H  
ATOM  17259 2HG  ARG A1079     -74.861 -34.821  18.884  1.00 11.940          H  
ATOM  17260 1HD  ARG A1079     -76.766 -36.129  18.368  1.00 11.940          H  
ATOM  17261 2HD  ARG A1079     -77.578 -34.706  17.656  1.00 11.940          H  
ATOM  17262  HE  ARG A1079     -75.059 -34.929  16.390  1.00 11.940          H  
ATOM  17263 1HH1 ARG A1079     -78.050 -36.871  16.599  1.00 11.940          H  
ATOM  17264 2HH1 ARG A1079     -77.819 -37.587  15.024  1.00 11.940          H  
ATOM  17265 1HH2 ARG A1079     -74.812 -35.869  14.391  1.00 11.940          H  
ATOM  17266 2HH2 ARG A1079     -75.978 -37.020  13.762  1.00 11.940          H  
ATOM  17267  N   PHE A1080     -76.278 -32.820  23.149  1.00  7.560          N  
ATOM  17268  CA  PHE A1080     -76.940 -32.152  24.254  1.00  7.890          C  
ATOM  17269  C   PHE A1080     -76.258 -32.516  25.562  1.00  8.060          C  
ATOM  17270  O   PHE A1080     -75.530 -33.521  25.657  1.00  8.020          O  
ATOM  17271  CB  PHE A1080     -78.436 -32.486  24.326  1.00 10.910          C  
ATOM  17272  CG  PHE A1080     -78.766 -33.876  24.667  1.00 10.910          C  
ATOM  17273  CD1 PHE A1080     -78.984 -34.234  25.995  1.00 10.910          C  
ATOM  17274  CD2 PHE A1080     -78.874 -34.836  23.689  1.00 10.910          C  
ATOM  17275  CE1 PHE A1080     -79.296 -35.521  26.328  1.00 10.910          C  
ATOM  17276  CE2 PHE A1080     -79.190 -36.129  24.018  1.00 10.910          C  
ATOM  17277  CZ  PHE A1080     -79.401 -36.474  25.340  1.00 10.910          C  
ATOM  17278  H   PHE A1080     -75.805 -33.695  23.321  1.00  9.070          H  
ATOM  17279  HA  PHE A1080     -76.840 -31.073  24.125  1.00  9.470          H  
ATOM  17280 1HB  PHE A1080     -78.910 -31.845  25.069  1.00 13.100          H  
ATOM  17281 2HB  PHE A1080     -78.899 -32.255  23.371  1.00 13.100          H  
ATOM  17282  HD1 PHE A1080     -78.903 -33.475  26.775  1.00 13.100          H  
ATOM  17283  HD2 PHE A1080     -78.707 -34.556  22.647  1.00 13.100          H  
ATOM  17284  HE1 PHE A1080     -79.459 -35.786  27.370  1.00 13.100          H  
ATOM  17285  HE2 PHE A1080     -79.275 -36.881  23.235  1.00 13.100          H  
ATOM  17286  HZ  PHE A1080     -79.650 -37.500  25.598  1.00 13.100          H  
ATOM  17287  N   TRP A1081     -76.544 -31.708  26.575  1.00  8.300          N  
ATOM  17288  CA  TRP A1081     -76.062 -31.894  27.928  1.00  8.550          C  
ATOM  17289  C   TRP A1081     -77.298 -32.006  28.806  1.00  8.900          C  
ATOM  17290  O   TRP A1081     -78.359 -31.482  28.446  1.00  9.070          O  
ATOM  17291  CB  TRP A1081     -75.201 -30.703  28.367  1.00 11.870          C  
ATOM  17292  CG  TRP A1081     -74.010 -30.430  27.479  1.00 11.870          C  
ATOM  17293  CD1 TRP A1081     -73.996 -29.616  26.371  1.00 11.870          C  
ATOM  17294  CD2 TRP A1081     -72.671 -30.949  27.606  1.00 11.870          C  
ATOM  17295  NE1 TRP A1081     -72.746 -29.596  25.817  1.00 11.870          N  
ATOM  17296  CE2 TRP A1081     -71.925 -30.423  26.548  1.00 11.870          C  
ATOM  17297  CE3 TRP A1081     -72.052 -31.799  28.515  1.00 11.870          C  
ATOM  17298  CZ2 TRP A1081     -70.590 -30.743  26.369  1.00 11.870          C  
ATOM  17299  CZ3 TRP A1081     -70.714 -32.109  28.337  1.00 11.870          C  
ATOM  17300  CH2 TRP A1081     -70.004 -31.600  27.290  1.00 11.870          C  
ATOM  17301  H   TRP A1081     -77.148 -30.904  26.379  1.00  9.960          H  
ATOM  17302  HA  TRP A1081     -75.499 -32.812  28.002  1.00 10.260          H  
ATOM  17303 1HB  TRP A1081     -75.791 -29.827  28.404  1.00 14.240          H  
ATOM  17304 2HB  TRP A1081     -74.834 -30.879  29.374  1.00 14.240          H  
ATOM  17305  HD1 TRP A1081     -74.851 -29.057  25.992  1.00 14.240          H  
ATOM  17306  HE1 TRP A1081     -72.455 -29.035  24.980  1.00 14.240          H  
ATOM  17307  HE3 TRP A1081     -72.609 -32.213  29.348  1.00 14.240          H  
ATOM  17308  HZ2 TRP A1081     -70.009 -30.340  25.541  1.00 14.240          H  
ATOM  17309  HZ3 TRP A1081     -70.241 -32.774  29.056  1.00 14.240          H  
ATOM  17310  HH2 TRP A1081     -68.953 -31.867  27.178  1.00 14.240          H  
ATOM  17311  N   SER A1082     -77.208 -32.702  29.936  1.00  9.110          N  
ATOM  17312  CA  SER A1082     -78.412 -32.802  30.755  1.00  9.510          C  
ATOM  17313  C   SER A1082     -78.185 -32.960  32.251  1.00  9.790          C  
ATOM  17314  O   SER A1082     -77.111 -33.365  32.717  1.00  9.870          O  
ATOM  17315  CB  SER A1082     -79.258 -33.953  30.267  1.00 13.150          C  
ATOM  17316  OG  SER A1082     -78.615 -35.170  30.471  1.00 13.150          O  
ATOM  17317  H   SER A1082     -76.347 -33.147  30.221  1.00 10.930          H  
ATOM  17318  HA  SER A1082     -78.977 -31.883  30.619  1.00 11.410          H  
ATOM  17319 1HB  SER A1082     -80.200 -33.943  30.796  1.00 15.780          H  
ATOM  17320 2HB  SER A1082     -79.481 -33.823  29.216  1.00 15.780          H  
ATOM  17321  HG  SER A1082     -79.208 -35.832  30.127  1.00 15.780          H  
ATOM  17322  N   ASP A1083     -79.246 -32.654  33.001  1.00 10.040          N  
ATOM  17323  CA  ASP A1083     -79.260 -32.728  34.459  1.00 10.440          C  
ATOM  17324  C   ASP A1083     -80.547 -33.458  34.904  1.00 11.040          C  
ATOM  17325  O   ASP A1083     -81.653 -32.905  34.813  1.00 11.350          O  
ATOM  17326  CB  ASP A1083     -79.173 -31.298  35.022  1.00 14.460          C  
ATOM  17327  CG  ASP A1083     -78.950 -31.190  36.543  1.00 14.460          C  
ATOM  17328  OD1 ASP A1083     -78.825 -32.186  37.212  1.00 14.460          O  
ATOM  17329  OD2 ASP A1083     -78.890 -30.078  37.044  1.00 14.460          O  
ATOM  17330  H   ASP A1083     -80.082 -32.329  32.505  1.00 12.050          H  
ATOM  17331  HA  ASP A1083     -78.398 -33.280  34.810  1.00 12.530          H  
ATOM  17332 1HB  ASP A1083     -78.363 -30.772  34.516  1.00 17.350          H  
ATOM  17333 2HB  ASP A1083     -80.097 -30.769  34.778  1.00 17.350          H  
ATOM  17334  N   VAL A1084     -80.410 -34.726  35.306  1.00 11.240          N  
ATOM  17335  CA  VAL A1084     -81.581 -35.552  35.645  1.00 11.790          C  
ATOM  17336  C   VAL A1084     -82.024 -35.413  37.125  1.00 12.220          C  
ATOM  17337  O   VAL A1084     -81.266 -35.711  38.049  1.00 12.350          O  
ATOM  17338  CB  VAL A1084     -81.275 -37.034  35.311  1.00 16.290          C  
ATOM  17339  CG1 VAL A1084     -82.447 -37.922  35.687  1.00 16.290          C  
ATOM  17340  CG2 VAL A1084     -80.975 -37.178  33.812  1.00 16.290          C  
ATOM  17341  H   VAL A1084     -79.462 -35.107  35.348  1.00 13.490          H  
ATOM  17342  HA  VAL A1084     -82.410 -35.225  35.023  1.00 14.150          H  
ATOM  17343  HB  VAL A1084     -80.412 -37.353  35.895  1.00 19.540          H  
ATOM  17344 1HG1 VAL A1084     -82.196 -38.950  35.466  1.00 19.540          H  
ATOM  17345 2HG1 VAL A1084     -82.655 -37.827  36.723  1.00 19.540          H  
ATOM  17346 3HG1 VAL A1084     -83.333 -37.631  35.118  1.00 19.540          H  
ATOM  17347 1HG2 VAL A1084     -80.744 -38.216  33.579  1.00 19.540          H  
ATOM  17348 2HG2 VAL A1084     -81.837 -36.870  33.260  1.00 19.540          H  
ATOM  17349 3HG2 VAL A1084     -80.132 -36.553  33.532  1.00 19.540          H  
ATOM  17350  N   SER A1085     -83.292 -35.030  37.333  1.00 12.520          N  
ATOM  17351  CA  SER A1085     -83.869 -34.805  38.665  1.00 12.960          C  
ATOM  17352  C   SER A1085     -84.962 -35.778  39.102  1.00 13.310          C  
ATOM  17353  O   SER A1085     -85.582 -36.477  38.296  1.00 13.320          O  
ATOM  17354  CB  SER A1085     -84.429 -33.420  38.771  1.00 17.970          C  
ATOM  17355  OG  SER A1085     -85.093 -33.278  39.997  1.00 17.970          O  
ATOM  17356  H   SER A1085     -83.865 -34.821  36.511  1.00 15.020          H  
ATOM  17357  HA  SER A1085     -83.055 -34.879  39.387  1.00 15.550          H  
ATOM  17358 1HB  SER A1085     -83.617 -32.703  38.712  1.00 21.560          H  
ATOM  17359 2HB  SER A1085     -85.108 -33.222  37.948  1.00 21.560          H  
ATOM  17360  HG  SER A1085     -85.398 -32.371  40.007  1.00 21.560          H  
ATOM  17361  N   ASN A1086     -85.213 -35.827  40.417  1.00 13.690          N  
ATOM  17362  CA  ASN A1086     -86.282 -36.667  40.974  1.00 14.150          C  
ATOM  17363  C   ASN A1086     -87.565 -35.884  41.298  1.00 14.760          C  
ATOM  17364  O   ASN A1086     -88.503 -36.443  41.873  1.00 15.350          O  
ATOM  17365  CB  ASN A1086     -85.824 -37.324  42.260  1.00 19.630          C  
ATOM  17366  CG  ASN A1086     -84.752 -38.350  42.122  1.00 19.630          C  
ATOM  17367  OD1 ASN A1086     -84.995 -39.503  41.749  1.00 19.630          O  
ATOM  17368  ND2 ASN A1086     -83.548 -37.949  42.437  1.00 19.630          N  
ATOM  17369  H   ASN A1086     -84.668 -35.235  41.033  1.00 16.430          H  
ATOM  17370  HA  ASN A1086     -86.544 -37.431  40.247  1.00 16.980          H  
ATOM  17371 1HB  ASN A1086     -85.494 -36.559  42.961  1.00 23.550          H  
ATOM  17372 2HB  ASN A1086     -86.681 -37.811  42.696  1.00 23.550          H  
ATOM  17373 1HD2 ASN A1086     -82.778 -38.585  42.390  1.00 23.550          H  
ATOM  17374 2HD2 ASN A1086     -83.402 -37.011  42.741  1.00 23.550          H  
ATOM  17375  N   LYS A1087     -87.623 -34.605  40.925  1.00 14.710          N  
ATOM  17376  CA  LYS A1087     -88.808 -33.796  41.235  1.00 15.330          C  
ATOM  17377  C   LYS A1087     -89.242 -32.850  40.105  1.00 15.270          C  
ATOM  17378  O   LYS A1087     -88.423 -32.120  39.532  1.00 15.100          O  
ATOM  17379  CB  LYS A1087     -88.547 -32.989  42.517  1.00 21.210          C  
ATOM  17380  CG  LYS A1087     -88.339 -33.849  43.789  1.00 21.210          C  
ATOM  17381  CD  LYS A1087     -88.149 -32.997  45.038  1.00 21.210          C  
ATOM  17382  CE  LYS A1087     -87.946 -33.870  46.289  1.00 21.210          C  
ATOM  17383  NZ  LYS A1087     -87.692 -33.043  47.509  1.00 21.210          N  
ATOM  17384  H   LYS A1087     -86.823 -34.204  40.446  1.00 17.650          H  
ATOM  17385  HA  LYS A1087     -89.642 -34.473  41.419  1.00 18.400          H  
ATOM  17386 1HB  LYS A1087     -87.660 -32.374  42.383  1.00 25.460          H  
ATOM  17387 2HB  LYS A1087     -89.387 -32.317  42.699  1.00 25.460          H  
ATOM  17388 1HG  LYS A1087     -89.199 -34.507  43.923  1.00 25.460          H  
ATOM  17389 2HG  LYS A1087     -87.453 -34.462  43.678  1.00 25.460          H  
ATOM  17390 1HD  LYS A1087     -87.277 -32.353  44.909  1.00 25.460          H  
ATOM  17391 2HD  LYS A1087     -89.027 -32.365  45.182  1.00 25.460          H  
ATOM  17392 1HE  LYS A1087     -88.835 -34.478  46.450  1.00 25.460          H  
ATOM  17393 2HE  LYS A1087     -87.089 -34.529  46.132  1.00 25.460          H  
ATOM  17394 1HZ  LYS A1087     -87.548 -33.634  48.311  1.00 25.460          H  
ATOM  17395 2HZ  LYS A1087     -86.839 -32.498  47.341  1.00 25.460          H  
ATOM  17396 3HZ  LYS A1087     -88.466 -32.423  47.685  1.00 25.460          H  
ATOM  17397  N   PHE A1088     -90.560 -32.782  39.856  1.00 15.470          N  
ATOM  17398  CA  PHE A1088     -91.093 -31.874  38.837  1.00 15.650          C  
ATOM  17399  C   PHE A1088     -90.808 -30.431  39.205  1.00 16.010          C  
ATOM  17400  O   PHE A1088     -90.562 -29.591  38.341  1.00 16.200          O  
ATOM  17401  CB  PHE A1088     -92.580 -32.059  38.580  1.00 21.840          C  
ATOM  17402  CG  PHE A1088     -93.035 -31.249  37.378  1.00 21.840          C  
ATOM  17403  CD1 PHE A1088     -92.607 -31.592  36.091  1.00 21.840          C  
ATOM  17404  CD2 PHE A1088     -93.875 -30.166  37.512  1.00 21.840          C  
ATOM  17405  CE1 PHE A1088     -92.990 -30.880  34.996  1.00 21.840          C  
ATOM  17406  CE2 PHE A1088     -94.268 -29.448  36.395  1.00 21.840          C  
ATOM  17407  CZ  PHE A1088     -93.822 -29.804  35.144  1.00 21.840          C  
ATOM  17408  H   PHE A1088     -91.190 -33.385  40.370  1.00 18.560          H  
ATOM  17409  HA  PHE A1088     -90.575 -32.087  37.904  1.00 18.780          H  
ATOM  17410 1HB  PHE A1088     -92.810 -33.099  38.410  1.00 26.210          H  
ATOM  17411 2HB  PHE A1088     -93.144 -31.729  39.454  1.00 26.210          H  
ATOM  17412  HD1 PHE A1088     -91.954 -32.423  35.951  1.00 26.210          H  
ATOM  17413  HD2 PHE A1088     -94.226 -29.876  38.506  1.00 26.210          H  
ATOM  17414  HE1 PHE A1088     -92.630 -31.174  34.009  1.00 26.210          H  
ATOM  17415  HE2 PHE A1088     -94.934 -28.595  36.504  1.00 26.210          H  
ATOM  17416  HZ  PHE A1088     -94.136 -29.232  34.277  1.00 26.210          H  
ATOM  17417  N   GLU A1089     -90.803 -30.129  40.494  1.00 16.210          N  
ATOM  17418  CA  GLU A1089     -90.519 -28.774  40.918  1.00 16.660          C  
ATOM  17419  C   GLU A1089     -89.142 -28.325  40.412  1.00 16.880          C  
ATOM  17420  O   GLU A1089     -88.949 -27.144  40.099  1.00 17.190          O  
ATOM  17421  CB  GLU A1089     -90.621 -28.686  42.438  1.00 23.140          C  
ATOM  17422  CG  GLU A1089     -92.059 -28.882  42.965  1.00 23.140          C  
ATOM  17423  CD  GLU A1089     -92.482 -30.340  43.063  1.00 23.140          C  
ATOM  17424  OE1 GLU A1089     -91.677 -31.196  42.751  1.00 23.140          O  
ATOM  17425  OE2 GLU A1089     -93.598 -30.592  43.436  1.00 23.140          O  
ATOM  17426  H   GLU A1089     -91.037 -30.837  41.196  1.00 19.450          H  
ATOM  17427  HA  GLU A1089     -91.267 -28.116  40.485  1.00 19.990          H  
ATOM  17428 1HB  GLU A1089     -89.981 -29.445  42.893  1.00 27.770          H  
ATOM  17429 2HB  GLU A1089     -90.266 -27.713  42.772  1.00 27.770          H  
ATOM  17430 1HG  GLU A1089     -92.135 -28.427  43.953  1.00 27.770          H  
ATOM  17431 2HG  GLU A1089     -92.746 -28.357  42.301  1.00 27.770          H  
ATOM  17432  N   ASN A1090     -88.183 -29.260  40.301  1.00 16.850          N  
ATOM  17433  CA  ASN A1090     -86.881 -28.892  39.795  1.00 17.190          C  
ATOM  17434  C   ASN A1090     -87.028 -28.676  38.297  1.00 17.290          C  
ATOM  17435  O   ASN A1090     -86.417 -27.770  37.744  1.00 17.420          O  
ATOM  17436  CB  ASN A1090     -85.866 -29.959  40.070  1.00 23.930          C  
ATOM  17437  CG  ASN A1090     -85.496 -30.091  41.512  1.00 23.930          C  
ATOM  17438  OD1 ASN A1090     -85.648 -29.182  42.334  1.00 23.930          O  
ATOM  17439  ND2 ASN A1090     -84.996 -31.246  41.845  1.00 23.930          N  
ATOM  17440  H   ASN A1090     -88.357 -30.232  40.544  1.00 20.220          H  
ATOM  17441  HA  ASN A1090     -86.565 -27.951  40.250  1.00 20.630          H  
ATOM  17442 1HB  ASN A1090     -86.264 -30.889  39.711  1.00 28.720          H  
ATOM  17443 2HB  ASN A1090     -84.969 -29.747  39.510  1.00 28.720          H  
ATOM  17444 1HD2 ASN A1090     -84.726 -31.420  42.790  1.00 28.720          H  
ATOM  17445 2HD2 ASN A1090     -84.883 -31.968  41.151  1.00 28.720          H  
ATOM  17446  N   SER A1091     -87.894 -29.471  37.648  1.00 17.360          N  
ATOM  17447  CA  SER A1091     -88.134 -29.355  36.200  1.00 17.600          C  
ATOM  17448  C   SER A1091     -88.600 -27.932  35.897  1.00 17.780          C  
ATOM  17449  O   SER A1091     -88.187 -27.335  34.900  1.00 17.940          O  
ATOM  17450  CB  SER A1091     -89.132 -30.373  35.696  1.00 24.540          C  
ATOM  17451  OG  SER A1091     -89.264 -30.295  34.306  1.00 24.540          O  
ATOM  17452  H   SER A1091     -88.331 -30.229  38.185  1.00 20.830          H  
ATOM  17453  HA  SER A1091     -87.207 -29.531  35.666  1.00 21.120          H  
ATOM  17454 1HB  SER A1091     -88.823 -31.364  35.987  1.00 29.450          H  
ATOM  17455 2HB  SER A1091     -90.087 -30.195  36.132  1.00 29.450          H  
ATOM  17456  HG  SER A1091     -89.686 -31.145  34.054  1.00 29.450          H  
ATOM  17457  N   ILE A1092     -89.454 -27.392  36.767  1.00 17.870          N  
ATOM  17458  CA  ILE A1092     -89.937 -26.021  36.616  1.00 18.230          C  
ATOM  17459  C   ILE A1092     -88.757 -25.033  36.742  1.00 18.430          C  
ATOM  17460  O   ILE A1092     -88.622 -24.113  35.925  1.00 18.870          O  
ATOM  17461  CB  ILE A1092     -91.031 -25.686  37.649  1.00 25.380          C  
ATOM  17462  CG1 ILE A1092     -92.295 -26.540  37.352  1.00 25.380          C  
ATOM  17463  CG2 ILE A1092     -91.357 -24.171  37.581  1.00 25.380          C  
ATOM  17464  CD1 ILE A1092     -93.332 -26.533  38.464  1.00 25.380          C  
ATOM  17465  H   ILE A1092     -89.788 -28.006  37.520  1.00 21.440          H  
ATOM  17466  HA  ILE A1092     -90.368 -25.916  35.621  1.00 21.880          H  
ATOM  17467  HB  ILE A1092     -90.686 -25.944  38.648  1.00 30.450          H  
ATOM  17468 1HG1 ILE A1092     -92.755 -26.174  36.435  1.00 30.450          H  
ATOM  17469 2HG1 ILE A1092     -91.980 -27.574  37.185  1.00 30.450          H  
ATOM  17470 1HG2 ILE A1092     -92.122 -23.919  38.302  1.00 30.450          H  
ATOM  17471 2HG2 ILE A1092     -90.472 -23.590  37.805  1.00 30.450          H  
ATOM  17472 3HG2 ILE A1092     -91.707 -23.922  36.577  1.00 30.450          H  
ATOM  17473 1HD1 ILE A1092     -94.170 -27.152  38.185  1.00 30.450          H  
ATOM  17474 2HD1 ILE A1092     -92.891 -26.921  39.373  1.00 30.450          H  
ATOM  17475 3HD1 ILE A1092     -93.687 -25.527  38.643  1.00 30.450          H  
ATOM  17476  N   ASP A1093     -87.905 -25.194  37.772  1.00 18.310          N  
ATOM  17477  CA  ASP A1093     -86.739 -24.310  37.889  1.00 18.540          C  
ATOM  17478  C   ASP A1093     -85.835 -24.438  36.649  1.00 18.130          C  
ATOM  17479  O   ASP A1093     -85.243 -23.445  36.194  1.00 18.110          O  
ATOM  17480  CB  ASP A1093     -85.905 -24.607  39.149  1.00 25.860          C  
ATOM  17481  CG  ASP A1093     -86.516 -24.161  40.528  1.00 25.860          C  
ATOM  17482  OD1 ASP A1093     -87.459 -23.386  40.583  1.00 25.860          O  
ATOM  17483  OD2 ASP A1093     -85.975 -24.584  41.515  1.00 25.860          O  
ATOM  17484  H   ASP A1093     -88.091 -25.918  38.478  1.00 21.970          H  
ATOM  17485  HA  ASP A1093     -87.094 -23.285  37.944  1.00 22.250          H  
ATOM  17486 1HB  ASP A1093     -85.725 -25.683  39.195  1.00 31.040          H  
ATOM  17487 2HB  ASP A1093     -84.932 -24.133  39.042  1.00 31.040          H  
ATOM  17488  N   TYR A1094     -85.724 -25.662  36.109  1.00 17.930          N  
ATOM  17489  CA  TYR A1094     -84.919 -25.896  34.924  1.00 17.660          C  
ATOM  17490  C   TYR A1094     -85.544 -25.201  33.733  1.00 17.220          C  
ATOM  17491  O   TYR A1094     -84.826 -24.600  32.951  1.00 17.010          O  
ATOM  17492  CB  TYR A1094     -84.711 -27.379  34.624  1.00 24.830          C  
ATOM  17493  CG  TYR A1094     -83.741 -28.085  35.573  1.00 24.830          C  
ATOM  17494  CD1 TYR A1094     -82.422 -27.673  35.660  1.00 24.830          C  
ATOM  17495  CD2 TYR A1094     -84.167 -29.159  36.341  1.00 24.830          C  
ATOM  17496  CE1 TYR A1094     -81.567 -28.320  36.524  1.00 24.830          C  
ATOM  17497  CE2 TYR A1094     -83.318 -29.788  37.192  1.00 24.830          C  
ATOM  17498  CZ  TYR A1094     -82.032 -29.381  37.295  1.00 24.830          C  
ATOM  17499  OH  TYR A1094     -81.192 -30.013  38.171  1.00 24.830          O  
ATOM  17500  H   TYR A1094     -86.190 -26.440  36.570  1.00 21.520          H  
ATOM  17501  HA  TYR A1094     -83.943 -25.449  35.087  1.00 21.190          H  
ATOM  17502 1HB  TYR A1094     -85.662 -27.893  34.666  1.00 29.800          H  
ATOM  17503 2HB  TYR A1094     -84.339 -27.474  33.614  1.00 29.800          H  
ATOM  17504  HD1 TYR A1094     -82.059 -26.841  35.057  1.00 29.800          H  
ATOM  17505  HD2 TYR A1094     -85.174 -29.500  36.278  1.00 29.800          H  
ATOM  17506  HE1 TYR A1094     -80.526 -28.003  36.611  1.00 29.800          H  
ATOM  17507  HE2 TYR A1094     -83.669 -30.618  37.790  1.00 29.800          H  
ATOM  17508  HH  TYR A1094     -80.266 -29.771  37.954  1.00 29.800          H  
ATOM  17509  N   LYS A1095     -86.875 -25.209  33.603  1.00 17.220          N  
ATOM  17510  CA  LYS A1095     -87.531 -24.512  32.498  1.00 16.990          C  
ATOM  17511  C   LYS A1095     -86.963 -23.107  32.379  1.00 16.590          C  
ATOM  17512  O   LYS A1095     -86.579 -22.667  31.286  1.00 16.590          O  
ATOM  17513  CB  LYS A1095     -89.042 -24.400  32.748  1.00 23.880          C  
ATOM  17514  CG  LYS A1095     -89.847 -23.723  31.658  1.00 23.880          C  
ATOM  17515  CD  LYS A1095     -91.321 -23.609  32.046  1.00 23.880          C  
ATOM  17516  CE  LYS A1095     -92.127 -22.875  30.985  1.00 23.880          C  
ATOM  17517  NZ  LYS A1095     -93.546 -22.692  31.380  1.00 23.880          N  
ATOM  17518  H   LYS A1095     -87.434 -25.790  34.234  1.00 20.660          H  
ATOM  17519  HA  LYS A1095     -87.341 -25.053  31.569  1.00 20.390          H  
ATOM  17520 1HB  LYS A1095     -89.449 -25.399  32.903  1.00 28.650          H  
ATOM  17521 2HB  LYS A1095     -89.222 -23.840  33.647  1.00 28.650          H  
ATOM  17522 1HG  LYS A1095     -89.443 -22.737  31.432  1.00 28.650          H  
ATOM  17523 2HG  LYS A1095     -89.780 -24.331  30.785  1.00 28.650          H  
ATOM  17524 1HD  LYS A1095     -91.729 -24.604  32.168  1.00 28.650          H  
ATOM  17525 2HD  LYS A1095     -91.408 -23.081  32.997  1.00 28.650          H  
ATOM  17526 1HE  LYS A1095     -91.677 -21.901  30.803  1.00 28.650          H  
ATOM  17527 2HE  LYS A1095     -92.104 -23.451  30.073  1.00 28.650          H  
ATOM  17528 1HZ  LYS A1095     -94.035 -22.210  30.640  1.00 28.650          H  
ATOM  17529 2HZ  LYS A1095     -93.972 -23.593  31.532  1.00 28.650          H  
ATOM  17530 3HZ  LYS A1095     -93.596 -22.149  32.228  1.00 28.650          H  
ATOM  17531  N   ARG A1096     -86.902 -22.405  33.517  1.00 16.420          N  
ATOM  17532  CA  ARG A1096     -86.371 -21.047  33.528  1.00 16.200          C  
ATOM  17533  C   ARG A1096     -84.880 -21.015  33.134  1.00 16.000          C  
ATOM  17534  O   ARG A1096     -84.466 -20.157  32.346  1.00 15.870          O  
ATOM  17535  CB  ARG A1096     -86.564 -20.404  34.891  1.00 22.770          C  
ATOM  17536  CG  ARG A1096     -88.030 -20.128  35.253  1.00 22.770          C  
ATOM  17537  CD  ARG A1096     -88.188 -19.200  36.427  1.00 22.770          C  
ATOM  17538  NE  ARG A1096     -87.508 -19.695  37.619  1.00 22.770          N  
ATOM  17539  CZ  ARG A1096     -87.994 -20.571  38.523  1.00 22.770          C  
ATOM  17540  NH1 ARG A1096     -89.189 -21.105  38.406  1.00 22.770          N  
ATOM  17541  NH2 ARG A1096     -87.234 -20.911  39.540  1.00 22.770          N  
ATOM  17542  H   ARG A1096     -87.281 -22.848  34.364  1.00 19.700          H  
ATOM  17543  HA  ARG A1096     -86.928 -20.461  32.798  1.00 19.440          H  
ATOM  17544 1HB  ARG A1096     -86.153 -21.060  35.657  1.00 27.320          H  
ATOM  17545 2HB  ARG A1096     -86.019 -19.465  34.932  1.00 27.320          H  
ATOM  17546 1HG  ARG A1096     -88.531 -19.681  34.396  1.00 27.320          H  
ATOM  17547 2HG  ARG A1096     -88.515 -21.078  35.496  1.00 27.320          H  
ATOM  17548 1HD  ARG A1096     -87.760 -18.229  36.173  1.00 27.320          H  
ATOM  17549 2HD  ARG A1096     -89.244 -19.072  36.657  1.00 27.320          H  
ATOM  17550  HE  ARG A1096     -86.582 -19.332  37.791  1.00 27.320          H  
ATOM  17551 1HH1 ARG A1096     -89.782 -20.869  37.630  1.00 27.320          H  
ATOM  17552 2HH1 ARG A1096     -89.512 -21.753  39.121  1.00 27.320          H  
ATOM  17553 1HH2 ARG A1096     -86.314 -20.523  39.645  1.00 27.320          H  
ATOM  17554 2HH2 ARG A1096     -87.556 -21.628  40.198  1.00 27.320          H  
ATOM  17555  N   GLU A1097     -84.084 -21.971  33.635  1.00 16.090          N  
ATOM  17556  CA  GLU A1097     -82.652 -22.026  33.295  1.00 16.050          C  
ATOM  17557  C   GLU A1097     -82.409 -22.312  31.806  1.00 15.900          C  
ATOM  17558  O   GLU A1097     -81.505 -21.725  31.206  1.00 16.000          O  
ATOM  17559  CB  GLU A1097     -81.939 -23.111  34.118  1.00 22.490          C  
ATOM  17560  CG  GLU A1097     -80.404 -23.208  33.912  1.00 22.490          C  
ATOM  17561  CD  GLU A1097     -79.636 -21.993  34.405  1.00 22.490          C  
ATOM  17562  OE1 GLU A1097     -80.137 -21.295  35.266  1.00 22.490          O  
ATOM  17563  OE2 GLU A1097     -78.547 -21.772  33.932  1.00 22.490          O  
ATOM  17564  H   GLU A1097     -84.474 -22.623  34.330  1.00 19.310          H  
ATOM  17565  HA  GLU A1097     -82.208 -21.062  33.531  1.00 19.260          H  
ATOM  17566 1HB  GLU A1097     -82.136 -22.951  35.179  1.00 26.980          H  
ATOM  17567 2HB  GLU A1097     -82.353 -24.081  33.855  1.00 26.980          H  
ATOM  17568 1HG  GLU A1097     -80.044 -24.083  34.448  1.00 26.980          H  
ATOM  17569 2HG  GLU A1097     -80.192 -23.361  32.855  1.00 26.980          H  
ATOM  17570  N   ILE A1098     -83.206 -23.205  31.222  1.00 15.790          N  
ATOM  17571  CA  ILE A1098     -83.095 -23.594  29.816  1.00 15.830          C  
ATOM  17572  C   ILE A1098     -83.495 -22.393  28.958  1.00 15.670          C  
ATOM  17573  O   ILE A1098     -82.878 -22.120  27.920  1.00 15.760          O  
ATOM  17574  CB  ILE A1098     -83.903 -24.863  29.479  1.00 22.150          C  
ATOM  17575  CG1 ILE A1098     -83.396 -26.113  30.346  1.00 22.150          C  
ATOM  17576  CG2 ILE A1098     -83.743 -25.196  27.978  1.00 22.150          C  
ATOM  17577  CD1 ILE A1098     -81.935 -26.501  30.216  1.00 22.150          C  
ATOM  17578  H   ILE A1098     -83.901 -23.655  31.809  1.00 18.950          H  
ATOM  17579  HA  ILE A1098     -82.067 -23.813  29.590  1.00 19.000          H  
ATOM  17580  HB  ILE A1098     -84.959 -24.697  29.715  1.00 26.580          H  
ATOM  17581 1HG1 ILE A1098     -83.583 -25.910  31.386  1.00 26.580          H  
ATOM  17582 2HG1 ILE A1098     -83.987 -26.980  30.055  1.00 26.580          H  
ATOM  17583 1HG2 ILE A1098     -84.324 -26.086  27.743  1.00 26.580          H  
ATOM  17584 2HG2 ILE A1098     -84.103 -24.374  27.392  1.00 26.580          H  
ATOM  17585 3HG2 ILE A1098     -82.700 -25.371  27.735  1.00 26.580          H  
ATOM  17586 1HD1 ILE A1098     -81.740 -27.369  30.843  1.00 26.580          H  
ATOM  17587 2HD1 ILE A1098     -81.716 -26.750  29.196  1.00 26.580          H  
ATOM  17588 3HD1 ILE A1098     -81.293 -25.687  30.535  1.00 26.580          H  
ATOM  17589  N   LEU A1099     -84.534 -21.671  29.360  1.00 15.580          N  
ATOM  17590  CA  LEU A1099     -84.844 -20.469  28.628  1.00 15.610          C  
ATOM  17591  C   LEU A1099     -83.597 -19.563  28.664  1.00 15.560          C  
ATOM  17592  O   LEU A1099     -83.034 -19.217  27.623  1.00 15.680          O  
ATOM  17593  CB  LEU A1099     -86.054 -19.753  29.255  1.00 21.840          C  
ATOM  17594  CG  LEU A1099     -86.479 -18.378  28.655  1.00 21.840          C  
ATOM  17595  CD1 LEU A1099     -86.897 -18.538  27.205  1.00 21.840          C  
ATOM  17596  CD2 LEU A1099     -87.629 -17.812  29.494  1.00 21.840          C  
ATOM  17597  H   LEU A1099     -85.100 -21.961  30.163  1.00 18.700          H  
ATOM  17598  HA  LEU A1099     -85.075 -20.736  27.609  1.00 18.730          H  
ATOM  17599 1HB  LEU A1099     -86.902 -20.417  29.186  1.00 26.210          H  
ATOM  17600 2HB  LEU A1099     -85.849 -19.596  30.308  1.00 26.210          H  
ATOM  17601  HG  LEU A1099     -85.633 -17.687  28.688  1.00 26.210          H  
ATOM  17602 1HD1 LEU A1099     -87.186 -17.570  26.802  1.00 26.210          H  
ATOM  17603 2HD1 LEU A1099     -86.089 -18.922  26.634  1.00 26.210          H  
ATOM  17604 3HD1 LEU A1099     -87.725 -19.206  27.139  1.00 26.210          H  
ATOM  17605 1HD2 LEU A1099     -87.931 -16.842  29.096  1.00 26.210          H  
ATOM  17606 2HD2 LEU A1099     -88.478 -18.491  29.468  1.00 26.210          H  
ATOM  17607 3HD2 LEU A1099     -87.297 -17.691  30.526  1.00 26.210          H  
ATOM  17608  N   ARG A1100     -83.045 -19.299  29.847  1.00 15.540          N  
ATOM  17609  CA  ARG A1100     -81.863 -18.435  29.919  1.00 15.670          C  
ATOM  17610  C   ARG A1100     -80.651 -18.924  29.108  1.00 15.930          C  
ATOM  17611  O   ARG A1100     -79.942 -18.109  28.514  1.00 15.970          O  
ATOM  17612  CB  ARG A1100     -81.424 -18.236  31.360  1.00 21.890          C  
ATOM  17613  CG  ARG A1100     -82.298 -17.310  32.182  1.00 21.890          C  
ATOM  17614  CD  ARG A1100     -81.640 -16.962  33.470  1.00 21.890          C  
ATOM  17615  NE  ARG A1100     -81.572 -18.116  34.364  1.00 21.890          N  
ATOM  17616  CZ  ARG A1100     -82.527 -18.461  35.252  1.00 21.890          C  
ATOM  17617  NH1 ARG A1100     -83.616 -17.728  35.394  1.00 21.890          N  
ATOM  17618  NH2 ARG A1100     -82.366 -19.546  35.989  1.00 21.890          N  
ATOM  17619  H   ARG A1100     -83.494 -19.639  30.704  1.00 18.650          H  
ATOM  17620  HA  ARG A1100     -82.152 -17.460  29.527  1.00 18.800          H  
ATOM  17621 1HB  ARG A1100     -81.411 -19.201  31.865  1.00 26.260          H  
ATOM  17622 2HB  ARG A1100     -80.410 -17.847  31.376  1.00 26.260          H  
ATOM  17623 1HG  ARG A1100     -82.482 -16.393  31.627  1.00 26.260          H  
ATOM  17624 2HG  ARG A1100     -83.245 -17.806  32.394  1.00 26.260          H  
ATOM  17625 1HD  ARG A1100     -80.620 -16.633  33.271  1.00 26.260          H  
ATOM  17626 2HD  ARG A1100     -82.179 -16.159  33.962  1.00 26.260          H  
ATOM  17627  HE  ARG A1100     -80.751 -18.721  34.304  1.00 26.260          H  
ATOM  17628 1HH1 ARG A1100     -83.749 -16.897  34.838  1.00 26.260          H  
ATOM  17629 2HH1 ARG A1100     -84.301 -17.980  36.085  1.00 26.260          H  
ATOM  17630 1HH2 ARG A1100     -81.515 -20.123  35.872  1.00 26.260          H  
ATOM  17631 2HH2 ARG A1100     -83.079 -19.831  36.638  1.00 26.260          H  
ATOM  17632  N   CYS A1101     -80.398 -20.233  29.079  1.00 16.280          N  
ATOM  17633  CA  CYS A1101     -79.243 -20.763  28.355  1.00 16.590          C  
ATOM  17634  C   CYS A1101     -79.553 -21.467  27.027  1.00 16.550          C  
ATOM  17635  O   CYS A1101     -78.713 -22.231  26.548  1.00 16.720          O  
ATOM  17636  CB  CYS A1101     -78.454 -21.744  29.230  1.00 23.100          C  
ATOM  17637  SG  CYS A1101     -79.336 -23.260  29.670  1.00 23.100          S  
ATOM  17638  H   CYS A1101     -80.985 -20.854  29.635  1.00 19.540          H  
ATOM  17639  HA  CYS A1101     -78.584 -19.926  28.134  1.00 19.910          H  
ATOM  17640 1HB  CYS A1101     -77.535 -22.027  28.720  1.00 27.720          H  
ATOM  17641 2HB  CYS A1101     -78.173 -21.246  30.159  1.00 27.720          H  
ATOM  17642  HG  CYS A1101     -80.214 -22.656  30.514  1.00 27.720          H  
ATOM  17643  N   ALA A1102     -80.762 -21.308  26.472  1.00 16.460          N  
ATOM  17644  CA  ALA A1102     -81.062 -21.970  25.208  1.00 16.590          C  
ATOM  17645  C   ALA A1102     -82.135 -21.223  24.464  1.00 16.410          C  
ATOM  17646  O   ALA A1102     -82.325 -21.389  23.256  1.00 16.540          O  
ATOM  17647  CB  ALA A1102     -81.491 -23.408  25.431  1.00 23.170          C  
ATOM  17648  H   ALA A1102     -81.450 -20.655  26.881  1.00 19.750          H  
ATOM  17649  HA  ALA A1102     -80.161 -21.945  24.602  1.00 19.910          H  
ATOM  17650 1HB  ALA A1102     -81.678 -23.889  24.484  1.00 27.810          H  
ATOM  17651 2HB  ALA A1102     -80.714 -23.920  25.943  1.00 27.810          H  
ATOM  17652 3HB  ALA A1102     -82.383 -23.435  26.016  1.00 27.810          H  
ATOM  17653  N   GLY A1103     -82.916 -20.464  25.215  1.00 16.230          N  
ATOM  17654  CA  GLY A1103     -84.053 -19.762  24.652  1.00 16.020          C  
ATOM  17655  C   GLY A1103     -85.251 -20.696  24.530  1.00 15.550          C  
ATOM  17656  O   GLY A1103     -86.221 -20.393  23.833  1.00 15.730          O  
ATOM  17657  H   GLY A1103     -82.727 -20.362  26.216  1.00 19.480          H  
ATOM  17658 1HA  GLY A1103     -84.291 -18.907  25.282  1.00 19.220          H  
ATOM  17659 2HA  GLY A1103     -83.783 -19.367  23.672  1.00 19.220          H  
ATOM  17660  N   ARG A1104     -85.162 -21.858  25.184  1.00 15.070          N  
ATOM  17661  CA  ARG A1104     -86.207 -22.874  25.103  1.00 14.690          C  
ATOM  17662  C   ARG A1104     -86.923 -23.140  26.447  1.00 14.290          C  
ATOM  17663  O   ARG A1104     -86.493 -24.014  27.201  1.00 14.210          O  
ATOM  17664  CB  ARG A1104     -85.607 -24.183  24.589  1.00 20.720          C  
ATOM  17665  CG  ARG A1104     -85.495 -24.335  23.034  1.00 20.720          C  
ATOM  17666  CD  ARG A1104     -84.393 -23.505  22.422  1.00 20.720          C  
ATOM  17667  NE  ARG A1104     -84.155 -23.837  21.004  1.00 20.720          N  
ATOM  17668  CZ  ARG A1104     -83.253 -23.225  20.170  1.00 20.720          C  
ATOM  17669  NH1 ARG A1104     -82.482 -22.228  20.584  1.00 20.720          N  
ATOM  17670  NH2 ARG A1104     -83.141 -23.647  18.920  1.00 20.720          N  
ATOM  17671  H   ARG A1104     -84.324 -22.003  25.759  1.00 18.080          H  
ATOM  17672  HA  ARG A1104     -86.919 -22.551  24.352  1.00 17.630          H  
ATOM  17673 1HB  ARG A1104     -84.604 -24.294  24.992  1.00 24.860          H  
ATOM  17674 2HB  ARG A1104     -86.200 -25.020  24.955  1.00 24.860          H  
ATOM  17675 1HG  ARG A1104     -85.302 -25.379  22.791  1.00 24.860          H  
ATOM  17676 2HG  ARG A1104     -86.433 -24.025  22.574  1.00 24.860          H  
ATOM  17677 1HD  ARG A1104     -84.659 -22.460  22.470  1.00 24.860          H  
ATOM  17678 2HD  ARG A1104     -83.476 -23.674  22.970  1.00 24.860          H  
ATOM  17679  HE  ARG A1104     -84.705 -24.592  20.617  1.00 24.860          H  
ATOM  17680 1HH1 ARG A1104     -82.535 -21.884  21.554  1.00 24.860          H  
ATOM  17681 2HH1 ARG A1104     -81.769 -21.802  19.958  1.00 24.860          H  
ATOM  17682 1HH2 ARG A1104     -83.717 -24.409  18.587  1.00 24.860          H  
ATOM  17683 2HH2 ARG A1104     -82.476 -23.207  18.297  1.00 24.860          H  
ATOM  17684  N   PRO A1105     -88.066 -22.484  26.731  1.00 14.200          N  
ATOM  17685  CA  PRO A1105     -88.800 -22.534  27.988  1.00 13.970          C  
ATOM  17686  C   PRO A1105     -89.632 -23.800  28.098  1.00 13.530          C  
ATOM  17687  O   PRO A1105     -90.859 -23.747  28.022  1.00 13.530          O  
ATOM  17688  CB  PRO A1105     -89.700 -21.303  27.895  1.00 20.960          C  
ATOM  17689  CG  PRO A1105     -89.992 -21.169  26.417  1.00 20.960          C  
ATOM  17690  CD  PRO A1105     -88.721 -21.638  25.707  1.00 20.960          C  
ATOM  17691  HA  PRO A1105     -88.096 -22.461  28.831  1.00 16.760          H  
ATOM  17692 1HB  PRO A1105     -90.606 -21.461  28.486  1.00 25.150          H  
ATOM  17693 2HB  PRO A1105     -89.204 -20.442  28.329  1.00 25.150          H  
ATOM  17694 1HG  PRO A1105     -90.876 -21.773  26.153  1.00 25.150          H  
ATOM  17695 2HG  PRO A1105     -90.245 -20.122  26.180  1.00 25.150          H  
ATOM  17696 1HD  PRO A1105     -89.021 -22.233  24.832  1.00 25.150          H  
ATOM  17697 2HD  PRO A1105     -88.095 -20.781  25.434  1.00 25.150          H  
ATOM  17698  N   LYS A1106     -88.965 -24.932  28.229  1.00 13.270          N  
ATOM  17699  CA  LYS A1106     -89.670 -26.207  28.273  1.00 12.980          C  
ATOM  17700  C   LYS A1106     -89.486 -26.946  29.593  1.00 12.490          C  
ATOM  17701  O   LYS A1106     -88.422 -26.880  30.203  1.00 12.180          O  
ATOM  17702  CB  LYS A1106     -89.158 -27.092  27.135  1.00 18.290          C  
ATOM  17703  CG  LYS A1106     -89.288 -26.483  25.719  1.00 18.290          C  
ATOM  17704  CD  LYS A1106     -90.742 -26.313  25.276  1.00 18.290          C  
ATOM  17705  CE  LYS A1106     -90.823 -25.816  23.836  1.00 18.290          C  
ATOM  17706  NZ  LYS A1106     -92.235 -25.601  23.392  1.00 18.290          N  
ATOM  17707  H   LYS A1106     -87.945 -24.875  28.259  1.00 15.920          H  
ATOM  17708  HA  LYS A1106     -90.736 -26.025  28.150  1.00 15.580          H  
ATOM  17709 1HB  LYS A1106     -88.100 -27.304  27.299  1.00 21.950          H  
ATOM  17710 2HB  LYS A1106     -89.683 -28.050  27.153  1.00 21.950          H  
ATOM  17711 1HG  LYS A1106     -88.803 -25.507  25.706  1.00 21.950          H  
ATOM  17712 2HG  LYS A1106     -88.773 -27.126  25.006  1.00 21.950          H  
ATOM  17713 1HD  LYS A1106     -91.272 -27.261  25.365  1.00 21.950          H  
ATOM  17714 2HD  LYS A1106     -91.233 -25.575  25.913  1.00 21.950          H  
ATOM  17715 1HE  LYS A1106     -90.281 -24.873  23.759  1.00 21.950          H  
ATOM  17716 2HE  LYS A1106     -90.355 -26.548  23.180  1.00 21.950          H  
ATOM  17717 1HZ  LYS A1106     -92.242 -25.271  22.436  1.00 21.950          H  
ATOM  17718 2HZ  LYS A1106     -92.745 -26.472  23.450  1.00 21.950          H  
ATOM  17719 3HZ  LYS A1106     -92.676 -24.913  23.988  1.00 21.950          H  
ATOM  17720  N   ASN A1107     -90.524 -27.672  30.009  1.00 12.520          N  
ATOM  17721  CA  ASN A1107     -90.447 -28.543  31.180  1.00 12.250          C  
ATOM  17722  C   ASN A1107     -90.057 -29.916  30.701  1.00 12.400          C  
ATOM  17723  O   ASN A1107     -90.370 -30.286  29.567  1.00 12.360          O  
ATOM  17724  CB  ASN A1107     -91.769 -28.662  31.921  1.00 17.260          C  
ATOM  17725  CG  ASN A1107     -92.211 -27.455  32.669  1.00 17.260          C  
ATOM  17726  OD1 ASN A1107     -91.491 -26.885  33.489  1.00 17.260          O  
ATOM  17727  ND2 ASN A1107     -93.425 -27.049  32.407  1.00 17.260          N  
ATOM  17728  H   ASN A1107     -91.378 -27.646  29.470  1.00 15.020          H  
ATOM  17729  HA  ASN A1107     -89.670 -28.184  31.861  1.00 14.700          H  
ATOM  17730 1HB  ASN A1107     -92.551 -28.936  31.215  1.00 20.710          H  
ATOM  17731 2HB  ASN A1107     -91.683 -29.481  32.631  1.00 20.710          H  
ATOM  17732 1HD2 ASN A1107     -93.797 -26.254  32.881  1.00 20.710          H  
ATOM  17733 2HD2 ASN A1107     -93.988 -27.542  31.742  1.00 20.710          H  
ATOM  17734  N   TYR A1108     -89.452 -30.701  31.570  1.00 12.730          N  
ATOM  17735  CA  TYR A1108     -89.121 -32.069  31.212  1.00 13.020          C  
ATOM  17736  C   TYR A1108     -89.740 -33.033  32.211  1.00 12.940          C  
ATOM  17737  O   TYR A1108     -89.894 -32.695  33.386  1.00 13.040          O  
ATOM  17738  CB  TYR A1108     -87.607 -32.209  31.115  1.00 18.110          C  
ATOM  17739  CG  TYR A1108     -87.001 -31.351  29.965  1.00 18.110          C  
ATOM  17740  CD1 TYR A1108     -86.690 -29.996  30.149  1.00 18.110          C  
ATOM  17741  CD2 TYR A1108     -86.762 -31.936  28.735  1.00 18.110          C  
ATOM  17742  CE1 TYR A1108     -86.160 -29.252  29.104  1.00 18.110          C  
ATOM  17743  CE2 TYR A1108     -86.236 -31.196  27.699  1.00 18.110          C  
ATOM  17744  CZ  TYR A1108     -85.935 -29.864  27.873  1.00 18.110          C  
ATOM  17745  OH  TYR A1108     -85.417 -29.144  26.814  1.00 18.110          O  
ATOM  17746  H   TYR A1108     -89.211 -30.335  32.490  1.00 15.280          H  
ATOM  17747  HA  TYR A1108     -89.545 -32.294  30.234  1.00 15.620          H  
ATOM  17748 1HB  TYR A1108     -87.140 -31.912  32.056  1.00 21.730          H  
ATOM  17749 2HB  TYR A1108     -87.357 -33.250  30.936  1.00 21.730          H  
ATOM  17750  HD1 TYR A1108     -86.873 -29.517  31.113  1.00 21.730          H  
ATOM  17751  HD2 TYR A1108     -86.993 -32.989  28.584  1.00 21.730          H  
ATOM  17752  HE1 TYR A1108     -85.931 -28.194  29.248  1.00 21.730          H  
ATOM  17753  HE2 TYR A1108     -86.055 -31.668  26.735  1.00 21.730          H  
ATOM  17754  HH  TYR A1108     -85.107 -28.282  27.129  1.00 21.730          H  
ATOM  17755  N   LYS A1109     -90.129 -34.219  31.739  1.00 12.910          N  
ATOM  17756  CA  LYS A1109     -90.710 -35.258  32.592  1.00 12.940          C  
ATOM  17757  C   LYS A1109     -90.832 -36.586  31.854  1.00 13.190          C  
ATOM  17758  O   LYS A1109     -90.801 -36.618  30.624  1.00 13.170          O  
ATOM  17759  CB  LYS A1109     -92.089 -34.825  33.114  1.00 18.100          C  
ATOM  17760  CG  LYS A1109     -93.136 -34.582  32.043  1.00 18.100          C  
ATOM  17761  CD  LYS A1109     -94.450 -34.114  32.668  1.00 18.100          C  
ATOM  17762  CE  LYS A1109     -95.516 -33.869  31.609  1.00 18.100          C  
ATOM  17763  NZ  LYS A1109     -96.805 -33.418  32.210  1.00 18.100          N  
ATOM  17764  H   LYS A1109     -89.991 -34.421  30.754  1.00 15.490          H  
ATOM  17765  HA  LYS A1109     -90.055 -35.424  33.439  1.00 15.530          H  
ATOM  17766 1HB  LYS A1109     -92.473 -35.594  33.781  1.00 21.720          H  
ATOM  17767 2HB  LYS A1109     -92.008 -33.915  33.693  1.00 21.720          H  
ATOM  17768 1HG  LYS A1109     -92.777 -33.819  31.353  1.00 21.720          H  
ATOM  17769 2HG  LYS A1109     -93.312 -35.501  31.482  1.00 21.720          H  
ATOM  17770 1HD  LYS A1109     -94.808 -34.876  33.362  1.00 21.720          H  
ATOM  17771 2HD  LYS A1109     -94.283 -33.192  33.224  1.00 21.720          H  
ATOM  17772 1HE  LYS A1109     -95.162 -33.106  30.918  1.00 21.720          H  
ATOM  17773 2HE  LYS A1109     -95.689 -34.793  31.056  1.00 21.720          H  
ATOM  17774 1HZ  LYS A1109     -97.483 -33.269  31.475  1.00 21.720          H  
ATOM  17775 2HZ  LYS A1109     -97.148 -34.127  32.842  1.00 21.720          H  
ATOM  17776 3HZ  LYS A1109     -96.663 -32.556  32.714  1.00 21.720          H  
ATOM  17777  N   GLY A1110     -91.031 -37.670  32.611  1.00 13.530          N  
ATOM  17778  CA  GLY A1110     -91.331 -38.985  32.041  1.00 13.850          C  
ATOM  17779  C   GLY A1110     -90.141 -39.829  31.563  1.00 13.770          C  
ATOM  17780  O   GLY A1110     -90.336 -40.746  30.762  1.00 13.680          O  
ATOM  17781  H   GLY A1110     -91.001 -37.580  33.618  1.00 16.240          H  
ATOM  17782 1HA  GLY A1110     -91.896 -39.554  32.774  1.00 16.620          H  
ATOM  17783 2HA  GLY A1110     -92.009 -38.842  31.201  1.00 16.620          H  
ATOM  17784  N   GLY A1111     -88.917 -39.514  31.989  1.00 13.950          N  
ATOM  17785  CA  GLY A1111     -87.770 -40.295  31.536  1.00 14.160          C  
ATOM  17786  C   GLY A1111     -87.662 -41.549  32.379  1.00 14.240          C  
ATOM  17787  O   GLY A1111     -88.083 -41.546  33.538  1.00 14.370          O  
ATOM  17788  H   GLY A1111     -88.772 -38.773  32.675  1.00 16.740          H  
ATOM  17789 1HA  GLY A1111     -87.890 -40.555  30.484  1.00 16.990          H  
ATOM  17790 2HA  GLY A1111     -86.863 -39.702  31.632  1.00 16.990          H  
ATOM  17791  N   ILE A1112     -87.051 -42.612  31.851  1.00 14.250          N  
ATOM  17792  CA  ILE A1112     -86.896 -43.806  32.681  1.00 14.460          C  
ATOM  17793  C   ILE A1112     -85.452 -43.992  33.077  1.00 14.280          C  
ATOM  17794  O   ILE A1112     -84.552 -44.135  32.245  1.00 14.000          O  
ATOM  17795  CB  ILE A1112     -87.447 -45.078  32.006  1.00 20.160          C  
ATOM  17796  CG1 ILE A1112     -88.956 -44.860  31.572  1.00 20.160          C  
ATOM  17797  CG2 ILE A1112     -87.298 -46.293  32.977  1.00 20.160          C  
ATOM  17798  CD1 ILE A1112     -89.949 -44.504  32.704  1.00 20.160          C  
ATOM  17799  H   ILE A1112     -86.684 -42.579  30.907  1.00 17.100          H  
ATOM  17800  HA  ILE A1112     -87.447 -43.668  33.609  1.00 17.350          H  
ATOM  17801  HB  ILE A1112     -86.880 -45.280  31.098  1.00 24.190          H  
ATOM  17802 1HG1 ILE A1112     -88.992 -44.055  30.838  1.00 24.190          H  
ATOM  17803 2HG1 ILE A1112     -89.311 -45.775  31.098  1.00 24.190          H  
ATOM  17804 1HG2 ILE A1112     -87.676 -47.185  32.491  1.00 24.190          H  
ATOM  17805 2HG2 ILE A1112     -86.249 -46.444  33.231  1.00 24.190          H  
ATOM  17806 3HG2 ILE A1112     -87.856 -46.111  33.894  1.00 24.190          H  
ATOM  17807 1HD1 ILE A1112     -90.944 -44.381  32.278  1.00 24.190          H  
ATOM  17808 2HD1 ILE A1112     -89.978 -45.293  33.449  1.00 24.190          H  
ATOM  17809 3HD1 ILE A1112     -89.661 -43.575  33.180  1.00 24.190          H  
ATOM  17810  N   ILE A1113     -85.238 -43.972  34.365  1.00 14.560          N  
ATOM  17811  CA  ILE A1113     -83.904 -44.053  34.872  1.00 14.600          C  
ATOM  17812  C   ILE A1113     -83.680 -45.343  35.616  1.00 14.860          C  
ATOM  17813  O   ILE A1113     -84.412 -45.661  36.549  1.00 15.380          O  
ATOM  17814  CB  ILE A1113     -83.667 -42.858  35.788  1.00 20.420          C  
ATOM  17815  CG1 ILE A1113     -83.992 -41.506  35.031  1.00 20.420          C  
ATOM  17816  CG2 ILE A1113     -82.296 -42.873  36.296  1.00 20.420          C  
ATOM  17817  CD1 ILE A1113     -83.203 -41.170  33.799  1.00 20.420          C  
ATOM  17818  H   ILE A1113     -86.038 -43.861  35.000  1.00 17.470          H  
ATOM  17819  HA  ILE A1113     -83.203 -44.021  34.045  1.00 17.520          H  
ATOM  17820  HB  ILE A1113     -84.363 -42.921  36.621  1.00 24.510          H  
ATOM  17821 1HG1 ILE A1113     -85.043 -41.524  34.747  1.00 24.510          H  
ATOM  17822 2HG1 ILE A1113     -83.826 -40.699  35.718  1.00 24.510          H  
ATOM  17823 1HG2 ILE A1113     -82.140 -42.026  36.951  1.00 24.510          H  
ATOM  17824 2HG2 ILE A1113     -82.098 -43.789  36.849  1.00 24.510          H  
ATOM  17825 3HG2 ILE A1113     -81.645 -42.815  35.463  1.00 24.510          H  
ATOM  17826 1HD1 ILE A1113     -83.547 -40.211  33.411  1.00 24.510          H  
ATOM  17827 2HD1 ILE A1113     -82.156 -41.094  34.034  1.00 24.510          H  
ATOM  17828 3HD1 ILE A1113     -83.354 -41.927  33.039  1.00 24.510          H  
ATOM  17829  N   ARG A1114     -82.659 -46.092  35.227  1.00 14.580          N  
ATOM  17830  CA  ARG A1114     -82.392 -47.349  35.903  1.00 14.880          C  
ATOM  17831  C   ARG A1114     -81.036 -47.358  36.579  1.00 15.110          C  
ATOM  17832  O   ARG A1114     -80.035 -46.976  35.974  1.00 14.930          O  
ATOM  17833  CB  ARG A1114     -82.459 -48.521  34.939  1.00 20.710          C  
ATOM  17834  CG  ARG A1114     -82.281 -49.897  35.590  1.00 20.710          C  
ATOM  17835  CD  ARG A1114     -82.428 -51.000  34.624  1.00 20.710          C  
ATOM  17836  NE  ARG A1114     -81.372 -50.979  33.611  1.00 20.710          N  
ATOM  17837  CZ  ARG A1114     -81.245 -51.856  32.585  1.00 20.710          C  
ATOM  17838  NH1 ARG A1114     -82.089 -52.859  32.449  1.00 20.710          N  
ATOM  17839  NH2 ARG A1114     -80.263 -51.698  31.710  1.00 20.710          N  
ATOM  17840  H   ARG A1114     -82.088 -45.789  34.459  1.00 17.500          H  
ATOM  17841  HA  ARG A1114     -83.148 -47.494  36.657  1.00 17.860          H  
ATOM  17842 1HB  ARG A1114     -83.397 -48.507  34.395  1.00 24.850          H  
ATOM  17843 2HB  ARG A1114     -81.663 -48.415  34.222  1.00 24.850          H  
ATOM  17844 1HG  ARG A1114     -81.282 -49.982  36.017  1.00 24.850          H  
ATOM  17845 2HG  ARG A1114     -83.025 -50.022  36.378  1.00 24.850          H  
ATOM  17846 1HD  ARG A1114     -82.381 -51.949  35.160  1.00 24.850          H  
ATOM  17847 2HD  ARG A1114     -83.384 -50.906  34.126  1.00 24.850          H  
ATOM  17848  HE  ARG A1114     -80.691 -50.233  33.671  1.00 24.850          H  
ATOM  17849 1HH1 ARG A1114     -82.832 -52.995  33.116  1.00 24.850          H  
ATOM  17850 2HH1 ARG A1114     -81.983 -53.503  31.677  1.00 24.850          H  
ATOM  17851 1HH2 ARG A1114     -79.621 -50.925  31.802  1.00 24.850          H  
ATOM  17852 2HH2 ARG A1114     -80.162 -52.337  30.933  1.00 24.850          H  
ATOM  17853  N   GLN A1115     -81.000 -47.870  37.807  1.00 15.580          N  
ATOM  17854  CA  GLN A1115     -79.737 -48.023  38.539  1.00 15.910          C  
ATOM  17855  C   GLN A1115     -78.972 -49.238  38.027  1.00 15.860          C  
ATOM  17856  O   GLN A1115     -79.424 -50.387  38.144  1.00 15.920          O  
ATOM  17857  CB  GLN A1115     -79.992 -48.172  40.047  1.00 22.140          C  
ATOM  17858  CG  GLN A1115     -78.741 -48.519  40.894  1.00 22.140          C  
ATOM  17859  CD  GLN A1115     -77.682 -47.431  41.010  1.00 22.140          C  
ATOM  17860  OE1 GLN A1115     -77.906 -46.425  41.657  1.00 22.140          O  
ATOM  17861  NE2 GLN A1115     -76.530 -47.626  40.387  1.00 22.140          N  
ATOM  17862  H   GLN A1115     -81.902 -48.136  38.230  1.00 18.700          H  
ATOM  17863  HA  GLN A1115     -79.120 -47.140  38.366  1.00 19.090          H  
ATOM  17864 1HB  GLN A1115     -80.408 -47.244  40.436  1.00 26.570          H  
ATOM  17865 2HB  GLN A1115     -80.738 -48.954  40.214  1.00 26.570          H  
ATOM  17866 1HG  GLN A1115     -79.100 -48.734  41.892  1.00 26.570          H  
ATOM  17867 2HG  GLN A1115     -78.264 -49.412  40.487  1.00 26.570          H  
ATOM  17868 1HE2 GLN A1115     -75.811 -46.943  40.449  1.00 26.570          H  
ATOM  17869 2HE2 GLN A1115     -76.386 -48.479  39.849  1.00 26.570          H  
ATOM  17870  N   ARG A1116     -77.780 -49.006  37.489  1.00 15.820          N  
ATOM  17871  CA  ARG A1116     -77.024 -50.113  36.924  1.00 15.840          C  
ATOM  17872  C   ARG A1116     -76.513 -51.003  38.061  1.00 16.210          C  
ATOM  17873  O   ARG A1116     -76.014 -50.491  39.071  1.00 16.410          O  
ATOM  17874  CB  ARG A1116     -75.868 -49.591  36.087  1.00 22.170          C  
ATOM  17875  CG  ARG A1116     -76.243 -48.651  34.928  1.00 22.170          C  
ATOM  17876  CD  ARG A1116     -77.099 -49.270  33.903  1.00 22.170          C  
ATOM  17877  NE  ARG A1116     -77.322 -48.356  32.795  1.00 22.170          N  
ATOM  17878  CZ  ARG A1116     -76.563 -48.271  31.681  1.00 22.170          C  
ATOM  17879  NH1 ARG A1116     -75.518 -49.064  31.495  1.00 22.170          N  
ATOM  17880  NH2 ARG A1116     -76.868 -47.395  30.764  1.00 22.170          N  
ATOM  17881  H   ARG A1116     -77.425 -48.040  37.439  1.00 18.980          H  
ATOM  17882  HA  ARG A1116     -77.684 -50.708  36.295  1.00 19.010          H  
ATOM  17883 1HB  ARG A1116     -75.217 -49.023  36.712  1.00 26.600          H  
ATOM  17884 2HB  ARG A1116     -75.295 -50.422  35.682  1.00 26.600          H  
ATOM  17885 1HG  ARG A1116     -76.787 -47.795  35.325  1.00 26.600          H  
ATOM  17886 2HG  ARG A1116     -75.333 -48.296  34.445  1.00 26.600          H  
ATOM  17887 1HD  ARG A1116     -76.660 -50.191  33.529  1.00 26.600          H  
ATOM  17888 2HD  ARG A1116     -78.074 -49.486  34.343  1.00 26.600          H  
ATOM  17889  HE  ARG A1116     -78.102 -47.709  32.872  1.00 26.600          H  
ATOM  17890 1HH1 ARG A1116     -75.263 -49.747  32.186  1.00 26.600          H  
ATOM  17891 2HH1 ARG A1116     -74.973 -48.982  30.645  1.00 26.600          H  
ATOM  17892 1HH2 ARG A1116     -77.692 -46.771  30.875  1.00 26.600          H  
ATOM  17893 2HH2 ARG A1116     -76.314 -47.344  29.901  1.00 26.600          H  
ATOM  17894  N   LYS A1117     -76.651 -52.331  37.915  1.00 16.360          N  
ATOM  17895  CA  LYS A1117     -76.250 -53.254  38.982  1.00 16.620          C  
ATOM  17896  C   LYS A1117     -74.765 -53.313  39.308  1.00 16.570          C  
ATOM  17897  O   LYS A1117     -74.402 -53.434  40.480  1.00 16.260          O  
ATOM  17898  CB  LYS A1117     -76.734 -54.677  38.640  1.00 23.160          C  
ATOM  17899  CG  LYS A1117     -76.032 -55.360  37.428  1.00 23.160          C  
ATOM  17900  CD  LYS A1117     -76.585 -56.760  37.162  1.00 23.160          C  
ATOM  17901  CE  LYS A1117     -76.051 -57.382  35.829  1.00 23.160          C  
ATOM  17902  NZ  LYS A1117     -74.551 -57.604  35.802  1.00 23.160          N  
ATOM  17903  H   LYS A1117     -77.070 -52.694  37.070  1.00 19.630          H  
ATOM  17904  HA  LYS A1117     -76.749 -52.926  39.890  1.00 19.940          H  
ATOM  17905 1HB  LYS A1117     -76.584 -55.322  39.504  1.00 27.800          H  
ATOM  17906 2HB  LYS A1117     -77.804 -54.652  38.431  1.00 27.800          H  
ATOM  17907 1HG  LYS A1117     -76.125 -54.751  36.532  1.00 27.800          H  
ATOM  17908 2HG  LYS A1117     -74.979 -55.486  37.653  1.00 27.800          H  
ATOM  17909 1HD  LYS A1117     -76.304 -57.415  37.990  1.00 27.800          H  
ATOM  17910 2HD  LYS A1117     -77.672 -56.715  37.114  1.00 27.800          H  
ATOM  17911 1HE  LYS A1117     -76.544 -58.342  35.691  1.00 27.800          H  
ATOM  17912 2HE  LYS A1117     -76.321 -56.726  35.003  1.00 27.800          H  
ATOM  17913 1HZ  LYS A1117     -74.294 -58.017  34.923  1.00 27.800          H  
ATOM  17914 2HZ  LYS A1117     -74.021 -56.715  35.900  1.00 27.800          H  
ATOM  17915 3HZ  LYS A1117     -74.278 -58.220  36.549  1.00 27.800          H  
ATOM  17916  N   ASP A1118     -73.907 -53.127  38.312  1.00 16.980          N  
ATOM  17917  CA  ASP A1118     -72.483 -53.247  38.568  1.00 17.080          C  
ATOM  17918  C   ASP A1118     -71.964 -51.949  39.105  1.00 17.050          C  
ATOM  17919  O   ASP A1118     -71.044 -51.926  39.933  1.00 16.980          O  
ATOM  17920  CB  ASP A1118     -71.768 -53.668  37.294  1.00 23.870          C  
ATOM  17921  CG  ASP A1118     -72.190 -55.083  36.885  1.00 23.870          C  
ATOM  17922  OD1 ASP A1118     -71.775 -56.026  37.517  1.00 23.870          O  
ATOM  17923  OD2 ASP A1118     -72.988 -55.210  35.971  1.00 23.870          O  
ATOM  17924  H   ASP A1118     -74.249 -53.001  37.369  1.00 20.380          H  
ATOM  17925  HA  ASP A1118     -72.324 -54.013  39.321  1.00 20.500          H  
ATOM  17926 1HB  ASP A1118     -72.001 -52.972  36.489  1.00 28.650          H  
ATOM  17927 2HB  ASP A1118     -70.689 -53.647  37.452  1.00 28.650          H  
ATOM  17928  N   SER A1119     -72.568 -50.858  38.650  1.00 17.220          N  
ATOM  17929  CA  SER A1119     -72.165 -49.567  39.129  1.00 17.330          C  
ATOM  17930  C   SER A1119     -72.553 -49.485  40.589  1.00 16.710          C  
ATOM  17931  O   SER A1119     -71.748 -49.051  41.402  1.00 16.680          O  
ATOM  17932  CB  SER A1119     -72.834 -48.455  38.350  1.00 24.220          C  
ATOM  17933  OG  SER A1119     -72.418 -48.442  37.006  1.00 24.220          O  
ATOM  17934  H   SER A1119     -73.295 -50.937  37.959  1.00 20.660          H  
ATOM  17935  HA  SER A1119     -71.083 -49.471  39.046  1.00 20.800          H  
ATOM  17936 1HB  SER A1119     -73.906 -48.574  38.415  1.00 29.060          H  
ATOM  17937 2HB  SER A1119     -72.591 -47.501  38.813  1.00 29.060          H  
ATOM  17938  HG  SER A1119     -72.914 -47.742  36.579  1.00 29.060          H  
ATOM  17939  N   LEU A1120     -73.762 -49.961  40.945  1.00 16.340          N  
ATOM  17940  CA  LEU A1120     -74.194 -49.866  42.326  1.00 15.870          C  
ATOM  17941  C   LEU A1120     -73.317 -50.700  43.222  1.00 15.550          C  
ATOM  17942  O   LEU A1120     -72.905 -50.229  44.278  1.00 15.520          O  
ATOM  17943  CB  LEU A1120     -75.632 -50.344  42.520  1.00 22.410          C  
ATOM  17944  CG  LEU A1120     -76.205 -50.214  43.979  1.00 22.410          C  
ATOM  17945  CD1 LEU A1120     -76.222 -48.730  44.437  1.00 22.410          C  
ATOM  17946  CD2 LEU A1120     -77.571 -50.776  44.006  1.00 22.410          C  
ATOM  17947  H   LEU A1120     -74.414 -50.328  40.247  1.00 19.610          H  
ATOM  17948  HA  LEU A1120     -74.113 -48.826  42.621  1.00 19.040          H  
ATOM  17949 1HB  LEU A1120     -76.267 -49.818  41.859  1.00 26.890          H  
ATOM  17950 2HB  LEU A1120     -75.674 -51.401  42.243  1.00 26.890          H  
ATOM  17951  HG  LEU A1120     -75.581 -50.778  44.675  1.00 26.890          H  
ATOM  17952 1HD1 LEU A1120     -76.635 -48.674  45.446  1.00 26.890          H  
ATOM  17953 2HD1 LEU A1120     -75.218 -48.318  44.451  1.00 26.890          H  
ATOM  17954 3HD1 LEU A1120     -76.840 -48.151  43.763  1.00 26.890          H  
ATOM  17955 1HD2 LEU A1120     -77.970 -50.706  45.020  1.00 26.890          H  
ATOM  17956 2HD2 LEU A1120     -78.198 -50.227  43.330  1.00 26.890          H  
ATOM  17957 3HD2 LEU A1120     -77.517 -51.812  43.709  1.00 26.890          H  
ATOM  17958  N   MET A1121     -72.995 -51.934  42.816  1.00 15.490          N  
ATOM  17959  CA  MET A1121     -72.153 -52.741  43.679  1.00 15.490          C  
ATOM  17960  C   MET A1121     -70.828 -52.015  43.919  1.00 15.680          C  
ATOM  17961  O   MET A1121     -70.338 -51.973  45.053  1.00 15.710          O  
ATOM  17962  CB  MET A1121     -72.002 -54.133  43.075  1.00 21.690          C  
ATOM  17963  CG  MET A1121     -73.299 -54.969  43.199  1.00 21.690          C  
ATOM  17964  SD  MET A1121     -73.155 -56.696  42.656  1.00 21.690          S  
ATOM  17965  CE  MET A1121     -73.279 -56.542  40.856  1.00 21.690          C  
ATOM  17966  H   MET A1121     -73.360 -52.319  41.939  1.00 18.590          H  
ATOM  17967  HA  MET A1121     -72.651 -52.843  44.644  1.00 18.590          H  
ATOM  17968 1HB  MET A1121     -71.753 -54.036  42.016  1.00 26.020          H  
ATOM  17969 2HB  MET A1121     -71.188 -54.661  43.567  1.00 26.020          H  
ATOM  17970 1HG  MET A1121     -73.601 -54.966  44.250  1.00 26.020          H  
ATOM  17971 2HG  MET A1121     -74.093 -54.496  42.638  1.00 26.020          H  
ATOM  17972 1HE  MET A1121     -73.213 -57.525  40.395  1.00 26.020          H  
ATOM  17973 2HE  MET A1121     -74.229 -56.080  40.590  1.00 26.020          H  
ATOM  17974 3HE  MET A1121     -72.466 -55.930  40.489  1.00 26.020          H  
ATOM  17975  N   ALA A1122     -70.249 -51.412  42.875  1.00 15.950          N  
ATOM  17976  CA  ALA A1122     -69.022 -50.678  43.097  1.00 16.250          C  
ATOM  17977  C   ALA A1122     -69.242 -49.523  44.074  1.00 16.250          C  
ATOM  17978  O   ALA A1122     -68.435 -49.334  44.986  1.00 16.360          O  
ATOM  17979  CB  ALA A1122     -68.488 -50.140  41.785  1.00 22.630          C  
ATOM  17980  H   ALA A1122     -70.640 -51.494  41.927  1.00 19.140          H  
ATOM  17981  HA  ALA A1122     -68.293 -51.360  43.531  1.00 19.500          H  
ATOM  17982 1HB  ALA A1122     -67.555 -49.610  41.958  1.00 27.160          H  
ATOM  17983 2HB  ALA A1122     -68.316 -50.968  41.097  1.00 27.160          H  
ATOM  17984 3HB  ALA A1122     -69.219 -49.457  41.351  1.00 27.160          H  
ATOM  17985  N   GLU A1123     -70.369 -48.803  43.950  1.00 16.220          N  
ATOM  17986  CA  GLU A1123     -70.629 -47.651  44.816  1.00 16.390          C  
ATOM  17987  C   GLU A1123     -70.811 -48.064  46.278  1.00 16.110          C  
ATOM  17988  O   GLU A1123     -70.326 -47.382  47.189  1.00 16.420          O  
ATOM  17989  CB  GLU A1123     -71.879 -46.890  44.348  1.00 22.880          C  
ATOM  17990  CG  GLU A1123     -71.770 -46.221  42.976  1.00 22.880          C  
ATOM  17991  CD  GLU A1123     -70.640 -45.345  42.869  1.00 22.880          C  
ATOM  17992  OE1 GLU A1123     -70.318 -44.712  43.843  1.00 22.880          O  
ATOM  17993  OE2 GLU A1123     -70.026 -45.310  41.805  1.00 22.880          O  
ATOM  17994  H   GLU A1123     -70.999 -48.998  43.163  1.00 19.460          H  
ATOM  17995  HA  GLU A1123     -69.773 -46.982  44.761  1.00 19.670          H  
ATOM  17996 1HB  GLU A1123     -72.725 -47.571  44.322  1.00 27.450          H  
ATOM  17997 2HB  GLU A1123     -72.112 -46.116  45.051  1.00 27.450          H  
ATOM  17998 1HG  GLU A1123     -71.677 -46.943  42.227  1.00 27.450          H  
ATOM  17999 2HG  GLU A1123     -72.682 -45.672  42.782  1.00 27.450          H  
ATOM  18000  N   GLU A1124     -71.459 -49.217  46.494  1.00 15.690          N  
ATOM  18001  CA  GLU A1124     -71.700 -49.773  47.826  1.00 15.540          C  
ATOM  18002  C   GLU A1124     -70.389 -50.061  48.534  1.00 15.830          C  
ATOM  18003  O   GLU A1124     -70.296 -49.952  49.758  1.00 15.950          O  
ATOM  18004  CB  GLU A1124     -72.522 -51.067  47.750  1.00 21.820          C  
ATOM  18005  CG  GLU A1124     -73.994 -50.902  47.371  1.00 21.820          C  
ATOM  18006  CD  GLU A1124     -74.681 -52.238  47.147  1.00 21.820          C  
ATOM  18007  OE1 GLU A1124     -73.990 -53.227  47.044  1.00 21.820          O  
ATOM  18008  OE2 GLU A1124     -75.885 -52.270  47.108  1.00 21.820          O  
ATOM  18009  H   GLU A1124     -71.856 -49.697  45.679  1.00 18.830          H  
ATOM  18010  HA  GLU A1124     -72.252 -49.039  48.410  1.00 18.650          H  
ATOM  18011 1HB  GLU A1124     -72.068 -51.728  47.013  1.00 26.180          H  
ATOM  18012 2HB  GLU A1124     -72.479 -51.576  48.711  1.00 26.180          H  
ATOM  18013 1HG  GLU A1124     -74.505 -50.370  48.167  1.00 26.180          H  
ATOM  18014 2HG  GLU A1124     -74.059 -50.298  46.476  1.00 26.180          H  
ATOM  18015  N   LEU A1125     -69.384 -50.471  47.769  1.00 16.100          N  
ATOM  18016  CA  LEU A1125     -68.089 -50.757  48.332  1.00 16.510          C  
ATOM  18017  C   LEU A1125     -67.245 -49.487  48.496  1.00 16.960          C  
ATOM  18018  O   LEU A1125     -66.750 -49.205  49.587  1.00 17.360          O  
ATOM  18019  CB  LEU A1125     -67.374 -51.743  47.401  1.00 22.950          C  
ATOM  18020  CG  LEU A1125     -68.018 -53.158  47.266  1.00 22.950          C  
ATOM  18021  CD1 LEU A1125     -67.323 -53.919  46.140  1.00 22.950          C  
ATOM  18022  CD2 LEU A1125     -67.886 -53.927  48.583  1.00 22.950          C  
ATOM  18023  H   LEU A1125     -69.551 -50.622  46.766  1.00 19.320          H  
ATOM  18024  HA  LEU A1125     -68.226 -51.190  49.316  1.00 19.810          H  
ATOM  18025 1HB  LEU A1125     -67.353 -51.306  46.400  1.00 27.540          H  
ATOM  18026 2HB  LEU A1125     -66.359 -51.861  47.739  1.00 27.540          H  
ATOM  18027  HG  LEU A1125     -69.076 -53.057  47.011  1.00 27.540          H  
ATOM  18028 1HD1 LEU A1125     -67.780 -54.902  46.033  1.00 27.540          H  
ATOM  18029 2HD1 LEU A1125     -67.443 -53.361  45.209  1.00 27.540          H  
ATOM  18030 3HD1 LEU A1125     -66.274 -54.033  46.360  1.00 27.540          H  
ATOM  18031 1HD2 LEU A1125     -68.338 -54.911  48.466  1.00 27.540          H  
ATOM  18032 2HD2 LEU A1125     -66.837 -54.039  48.840  1.00 27.540          H  
ATOM  18033 3HD2 LEU A1125     -68.397 -53.399  49.380  1.00 27.540          H  
ATOM  18034  N   LYS A1126     -67.126 -48.672  47.443  1.00 17.020          N  
ATOM  18035  CA  LYS A1126     -66.241 -47.501  47.484  1.00 17.580          C  
ATOM  18036  C   LYS A1126     -66.551 -46.545  48.631  1.00 17.640          C  
ATOM  18037  O   LYS A1126     -65.636 -46.032  49.286  1.00 18.070          O  
ATOM  18038  CB  LYS A1126     -66.326 -46.727  46.169  1.00 24.390          C  
ATOM  18039  CG  LYS A1126     -65.666 -47.371  44.945  1.00 24.390          C  
ATOM  18040  CD  LYS A1126     -65.673 -46.387  43.755  1.00 24.390          C  
ATOM  18041  CE  LYS A1126     -67.094 -46.214  43.187  1.00 24.390          C  
ATOM  18042  NZ  LYS A1126     -67.144 -45.356  41.978  1.00 24.390          N  
ATOM  18043  H   LYS A1126     -67.610 -48.910  46.575  1.00 20.420          H  
ATOM  18044  HA  LYS A1126     -65.220 -47.855  47.614  1.00 21.100          H  
ATOM  18045 1HB  LYS A1126     -67.380 -46.566  45.950  1.00 29.270          H  
ATOM  18046 2HB  LYS A1126     -65.872 -45.767  46.285  1.00 29.270          H  
ATOM  18047 1HG  LYS A1126     -64.635 -47.635  45.186  1.00 29.270          H  
ATOM  18048 2HG  LYS A1126     -66.194 -48.277  44.669  1.00 29.270          H  
ATOM  18049 1HD  LYS A1126     -65.309 -45.411  44.084  1.00 29.270          H  
ATOM  18050 2HD  LYS A1126     -65.019 -46.757  42.969  1.00 29.270          H  
ATOM  18051 1HE  LYS A1126     -67.493 -47.195  42.939  1.00 29.270          H  
ATOM  18052 2HE  LYS A1126     -67.733 -45.753  43.933  1.00 29.270          H  
ATOM  18053 1HZ  LYS A1126     -68.143 -45.322  41.699  1.00 29.270          H  
ATOM  18054 2HZ  LYS A1126     -66.816 -44.429  42.198  1.00 29.270          H  
ATOM  18055 3HZ  LYS A1126     -66.593 -45.746  41.239  1.00 29.270          H  
ATOM  18056  N   VAL A1127     -67.836 -46.335  48.895  1.00 17.340          N  
ATOM  18057  CA  VAL A1127     -68.326 -45.436  49.933  1.00 17.540          C  
ATOM  18058  C   VAL A1127     -67.822 -45.756  51.344  1.00 17.740          C  
ATOM  18059  O   VAL A1127     -67.800 -44.867  52.212  1.00 17.970          O  
ATOM  18060  CB  VAL A1127     -69.870 -45.425  49.871  1.00 24.480          C  
ATOM  18061  CG1 VAL A1127     -70.433 -46.724  50.276  1.00 24.480          C  
ATOM  18062  CG2 VAL A1127     -70.443 -44.365  50.787  1.00 24.480          C  
ATOM  18063  H   VAL A1127     -68.527 -46.784  48.284  1.00 20.810          H  
ATOM  18064  HA  VAL A1127     -67.987 -44.434  49.676  1.00 21.050          H  
ATOM  18065  HB  VAL A1127     -70.149 -45.251  48.850  1.00 29.370          H  
ATOM  18066 1HG1 VAL A1127     -71.516 -46.703  50.187  1.00 29.370          H  
ATOM  18067 2HG1 VAL A1127     -70.039 -47.494  49.646  1.00 29.370          H  
ATOM  18068 3HG1 VAL A1127     -70.172 -46.919  51.281  1.00 29.370          H  
ATOM  18069 1HG2 VAL A1127     -71.529 -44.364  50.702  1.00 29.370          H  
ATOM  18070 2HG2 VAL A1127     -70.170 -44.597  51.807  1.00 29.370          H  
ATOM  18071 3HG2 VAL A1127     -70.057 -43.384  50.527  1.00 29.370          H  
ATOM  18072  N   HIS A1128     -67.463 -47.023  51.601  1.00 17.760          N  
ATOM  18073  CA  HIS A1128     -66.991 -47.427  52.919  1.00 18.160          C  
ATOM  18074  C   HIS A1128     -65.522 -47.863  52.946  1.00 18.050          C  
ATOM  18075  O   HIS A1128     -65.087 -48.492  53.912  1.00 18.230          O  
ATOM  18076  CB  HIS A1128     -67.848 -48.561  53.503  1.00 25.260          C  
ATOM  18077  CG  HIS A1128     -69.285 -48.191  53.747  1.00 25.260          C  
ATOM  18078  ND1 HIS A1128     -69.658 -47.221  54.653  1.00 25.260          N  
ATOM  18079  CD2 HIS A1128     -70.434 -48.690  53.236  1.00 25.260          C  
ATOM  18080  CE1 HIS A1128     -70.973 -47.120  54.668  1.00 25.260          C  
ATOM  18081  NE2 HIS A1128     -71.469 -48.003  53.824  1.00 25.260          N  
ATOM  18082  H   HIS A1128     -67.468 -47.718  50.846  1.00 21.310          H  
ATOM  18083  HA  HIS A1128     -67.079 -46.580  53.594  1.00 21.790          H  
ATOM  18084 1HB  HIS A1128     -67.831 -49.409  52.813  1.00 30.320          H  
ATOM  18085 2HB  HIS A1128     -67.421 -48.896  54.444  1.00 30.320          H  
ATOM  18086  HD1 HIS A1128     -69.050 -46.530  55.044  1.00 30.320          H  
ATOM  18087  HD2 HIS A1128     -70.638 -49.474  52.500  1.00 30.320          H  
ATOM  18088  HE1 HIS A1128     -71.464 -46.396  55.318  1.00 30.320          H  
ATOM  18089  N   ARG A1129     -64.737 -47.510  51.924  1.00 17.910          N  
ATOM  18090  CA  ARG A1129     -63.323 -47.898  51.887  1.00 17.950          C  
ATOM  18091  C   ARG A1129     -62.358 -46.766  52.218  1.00 17.810          C  
ATOM  18092  O   ARG A1129     -61.318 -46.599  51.567  1.00 17.670          O  
ATOM  18093  CB  ARG A1129     -62.959 -48.549  50.561  1.00 25.110          C  
ATOM  18094  CG  ARG A1129     -63.561 -49.929  50.366  1.00 25.110          C  
ATOM  18095  CD  ARG A1129     -63.252 -50.498  49.047  1.00 25.110          C  
ATOM  18096  NE  ARG A1129     -63.704 -51.878  48.954  1.00 25.110          N  
ATOM  18097  CZ  ARG A1129     -63.566 -52.675  47.875  1.00 25.110          C  
ATOM  18098  NH1 ARG A1129     -63.013 -52.214  46.771  1.00 25.110          N  
ATOM  18099  NH2 ARG A1129     -63.986 -53.927  47.933  1.00 25.110          N  
ATOM  18100  H   ARG A1129     -65.116 -46.979  51.130  1.00 21.490          H  
ATOM  18101  HA  ARG A1129     -63.178 -48.669  52.645  1.00 21.540          H  
ATOM  18102 1HB  ARG A1129     -63.315 -47.920  49.743  1.00 30.140          H  
ATOM  18103 2HB  ARG A1129     -61.879 -48.639  50.470  1.00 30.140          H  
ATOM  18104 1HG  ARG A1129     -63.155 -50.601  51.119  1.00 30.140          H  
ATOM  18105 2HG  ARG A1129     -64.628 -49.877  50.484  1.00 30.140          H  
ATOM  18106 1HD  ARG A1129     -63.764 -49.914  48.281  1.00 30.140          H  
ATOM  18107 2HD  ARG A1129     -62.176 -50.471  48.881  1.00 30.140          H  
ATOM  18108  HE  ARG A1129     -64.136 -52.277  49.779  1.00 30.140          H  
ATOM  18109 1HH1 ARG A1129     -62.689 -51.260  46.723  1.00 30.140          H  
ATOM  18110 2HH1 ARG A1129     -62.910 -52.816  45.966  1.00 30.140          H  
ATOM  18111 1HH2 ARG A1129     -64.399 -54.283  48.784  1.00 30.140          H  
ATOM  18112 2HH2 ARG A1129     -63.884 -54.534  47.133  1.00 30.140          H  
ATOM  18113  N   LEU A1130     -62.732 -45.955  53.197  1.00 18.010          N  
ATOM  18114  CA  LEU A1130     -61.863 -44.898  53.664  1.00 18.100          C  
ATOM  18115  C   LEU A1130     -61.061 -45.441  54.850  1.00 18.180          C  
ATOM  18116  O   LEU A1130     -61.531 -46.347  55.539  1.00 18.150          O  
ATOM  18117  CB  LEU A1130     -62.707 -43.660  54.037  1.00 25.300          C  
ATOM  18118  CG  LEU A1130     -63.784 -43.738  55.165  1.00 25.300          C  
ATOM  18119  CD1 LEU A1130     -63.169 -43.438  56.519  1.00 25.300          C  
ATOM  18120  CD2 LEU A1130     -64.880 -42.708  54.855  1.00 25.300          C  
ATOM  18121  H   LEU A1130     -63.615 -46.142  53.651  1.00 21.610          H  
ATOM  18122  HA  LEU A1130     -61.195 -44.627  52.853  1.00 21.720          H  
ATOM  18123 1HB  LEU A1130     -62.034 -42.869  54.337  1.00 30.360          H  
ATOM  18124 2HB  LEU A1130     -63.233 -43.353  53.137  1.00 30.360          H  
ATOM  18125  HG  LEU A1130     -64.214 -44.738  55.204  1.00 30.360          H  
ATOM  18126 1HD1 LEU A1130     -63.945 -43.487  57.268  1.00 30.360          H  
ATOM  18127 2HD1 LEU A1130     -62.412 -44.155  56.762  1.00 30.360          H  
ATOM  18128 3HD1 LEU A1130     -62.727 -42.443  56.513  1.00 30.360          H  
ATOM  18129 1HD2 LEU A1130     -65.648 -42.742  55.632  1.00 30.360          H  
ATOM  18130 2HD2 LEU A1130     -64.447 -41.703  54.822  1.00 30.360          H  
ATOM  18131 3HD2 LEU A1130     -65.335 -42.943  53.900  1.00 30.360          H  
ATOM  18132  N   PRO A1131     -59.844 -44.942  55.103  1.00 18.430          N  
ATOM  18133  CA  PRO A1131     -59.026 -45.257  56.254  1.00 18.690          C  
ATOM  18134  C   PRO A1131     -59.569 -44.544  57.460  1.00 18.910          C  
ATOM  18135  O   PRO A1131     -60.095 -43.447  57.307  1.00 19.080          O  
ATOM  18136  CB  PRO A1131     -57.663 -44.695  55.856  1.00 28.040          C  
ATOM  18137  CG  PRO A1131     -57.981 -43.570  54.942  1.00 28.040          C  
ATOM  18138  CD  PRO A1131     -59.204 -44.000  54.166  1.00 28.040          C  
ATOM  18139  HA  PRO A1131     -58.996 -46.345  56.410  1.00 22.430          H  
ATOM  18140 1HB  PRO A1131     -57.130 -44.333  56.747  1.00 33.640          H  
ATOM  18141 2HB  PRO A1131     -57.038 -45.471  55.395  1.00 33.640          H  
ATOM  18142 1HG  PRO A1131     -58.166 -42.667  55.521  1.00 33.640          H  
ATOM  18143 2HG  PRO A1131     -57.127 -43.347  54.327  1.00 33.640          H  
ATOM  18144 1HD  PRO A1131     -59.816 -43.109  54.001  1.00 33.640          H  
ATOM  18145 2HD  PRO A1131     -58.915 -44.499  53.227  1.00 33.640          H  
ATOM  18146  N   LEU A1132     -59.296 -45.062  58.651  1.00 19.040          N  
ATOM  18147  CA  LEU A1132     -59.657 -44.334  59.856  1.00 19.380          C  
ATOM  18148  C   LEU A1132     -58.401 -43.957  60.619  1.00 19.720          C  
ATOM  18149  O   LEU A1132     -58.243 -44.236  61.809  1.00 19.980          O  
ATOM  18150  CB  LEU A1132     -60.579 -45.196  60.728  1.00 27.000          C  
ATOM  18151  CG  LEU A1132     -61.936 -45.613  60.087  1.00 27.000          C  
ATOM  18152  CD1 LEU A1132     -62.623 -46.618  60.982  1.00 27.000          C  
ATOM  18153  CD2 LEU A1132     -62.825 -44.391  59.908  1.00 27.000          C  
ATOM  18154  H   LEU A1132     -58.882 -45.981  58.723  1.00 22.850          H  
ATOM  18155  HA  LEU A1132     -60.162 -43.419  59.580  1.00 23.260          H  
ATOM  18156 1HB  LEU A1132     -60.043 -46.104  61.004  1.00 32.400          H  
ATOM  18157 2HB  LEU A1132     -60.800 -44.642  61.640  1.00 32.400          H  
ATOM  18158  HG  LEU A1132     -61.755 -46.079  59.114  1.00 32.400          H  
ATOM  18159 1HD1 LEU A1132     -63.570 -46.918  60.532  1.00 32.400          H  
ATOM  18160 2HD1 LEU A1132     -61.987 -47.495  61.102  1.00 32.400          H  
ATOM  18161 3HD1 LEU A1132     -62.810 -46.169  61.956  1.00 32.400          H  
ATOM  18162 1HD2 LEU A1132     -63.770 -44.699  59.463  1.00 32.400          H  
ATOM  18163 2HD2 LEU A1132     -63.012 -43.931  60.879  1.00 32.400          H  
ATOM  18164 3HD2 LEU A1132     -62.341 -43.672  59.257  1.00 32.400          H  
ATOM  18165  N   TYR A1133     -57.521 -43.298  59.889  1.00 19.860          N  
ATOM  18166  CA  TYR A1133     -56.266 -42.742  60.347  1.00 20.330          C  
ATOM  18167  C   TYR A1133     -55.862 -41.697  59.333  1.00 20.680          C  
ATOM  18168  O   TYR A1133     -56.351 -41.712  58.203  1.00 20.570          O  
ATOM  18169  CB  TYR A1133     -55.196 -43.822  60.499  1.00 28.270          C  
ATOM  18170  CG  TYR A1133     -54.833 -44.543  59.217  1.00 28.270          C  
ATOM  18171  CD1 TYR A1133     -53.782 -44.094  58.425  1.00 28.270          C  
ATOM  18172  CD2 TYR A1133     -55.543 -45.662  58.843  1.00 28.270          C  
ATOM  18173  CE1 TYR A1133     -53.451 -44.772  57.273  1.00 28.270          C  
ATOM  18174  CE2 TYR A1133     -55.214 -46.338  57.691  1.00 28.270          C  
ATOM  18175  CZ  TYR A1133     -54.169 -45.900  56.910  1.00 28.270          C  
ATOM  18176  OH  TYR A1133     -53.832 -46.588  55.765  1.00 28.270          O  
ATOM  18177  H   TYR A1133     -57.770 -43.170  58.915  1.00 23.830          H  
ATOM  18178  HA  TYR A1133     -56.418 -42.244  61.307  1.00 24.400          H  
ATOM  18179 1HB  TYR A1133     -54.288 -43.373  60.901  1.00 33.930          H  
ATOM  18180 2HB  TYR A1133     -55.535 -44.566  61.222  1.00 33.930          H  
ATOM  18181  HD1 TYR A1133     -53.213 -43.214  58.719  1.00 33.930          H  
ATOM  18182  HD2 TYR A1133     -56.365 -46.014  59.464  1.00 33.930          H  
ATOM  18183  HE1 TYR A1133     -52.622 -44.431  56.657  1.00 33.930          H  
ATOM  18184  HE2 TYR A1133     -55.776 -47.225  57.399  1.00 33.930          H  
ATOM  18185  HH  TYR A1133     -52.997 -46.250  55.423  1.00 33.930          H  
ATOM  18186  N   ASP A1134     -54.928 -40.826  59.670  1.00 21.190          N  
ATOM  18187  CA  ASP A1134     -54.512 -39.880  58.652  1.00 21.500          C  
ATOM  18188  C   ASP A1134     -53.505 -40.512  57.716  1.00 21.440          C  
ATOM  18189  O   ASP A1134     -52.342 -40.764  58.057  1.00 21.700          O  
ATOM  18190  CB  ASP A1134     -53.916 -38.634  59.267  1.00 29.980          C  
ATOM  18191  CG  ASP A1134     -54.916 -37.729  59.987  1.00 29.980          C  
ATOM  18192  OD1 ASP A1134     -56.101 -37.762  59.696  1.00 29.980          O  
ATOM  18193  OD2 ASP A1134     -54.481 -37.011  60.853  1.00 29.980          O  
ATOM  18194  H   ASP A1134     -54.528 -40.810  60.597  1.00 25.430          H  
ATOM  18195  HA  ASP A1134     -55.383 -39.588  58.065  1.00 25.800          H  
ATOM  18196 1HB  ASP A1134     -53.126 -38.916  59.961  1.00 35.970          H  
ATOM  18197 2HB  ASP A1134     -53.464 -38.072  58.472  1.00 35.970          H  
ATOM  18198  N   ASN A1135     -53.949 -40.773  56.506  1.00 21.200          N  
ATOM  18199  CA  ASN A1135     -53.094 -41.447  55.568  1.00 21.270          C  
ATOM  18200  C   ASN A1135     -52.180 -40.477  54.881  1.00 21.120          C  
ATOM  18201  O   ASN A1135     -52.523 -39.892  53.866  1.00 21.070          O  
ATOM  18202  CB  ASN A1135     -53.904 -42.230  54.556  1.00 29.750          C  
ATOM  18203  CG  ASN A1135     -53.038 -43.042  53.580  1.00 29.750          C  
ATOM  18204  OD1 ASN A1135     -51.896 -42.654  53.202  1.00 29.750          O  
ATOM  18205  ND2 ASN A1135     -53.559 -44.191  53.188  1.00 29.750          N  
ATOM  18206  H   ASN A1135     -54.903 -40.541  56.265  1.00 25.440          H  
ATOM  18207  HA  ASN A1135     -52.463 -42.147  56.116  1.00 25.520          H  
ATOM  18208 1HB  ASN A1135     -54.575 -42.914  55.081  1.00 35.700          H  
ATOM  18209 2HB  ASN A1135     -54.525 -41.542  53.990  1.00 35.700          H  
ATOM  18210 1HD2 ASN A1135     -53.051 -44.785  52.560  1.00 35.700          H  
ATOM  18211 2HD2 ASN A1135     -54.461 -44.476  53.523  1.00 35.700          H  
ATOM  18212  N   PHE A1136     -50.984 -40.345  55.417  1.00 21.110          N  
ATOM  18213  CA  PHE A1136     -50.003 -39.431  54.846  1.00 21.080          C  
ATOM  18214  C   PHE A1136     -49.005 -40.182  53.983  1.00 21.490          C  
ATOM  18215  O   PHE A1136     -47.946 -39.654  53.644  1.00 21.750          O  
ATOM  18216  CB  PHE A1136     -49.239 -38.649  55.913  1.00 29.520          C  
ATOM  18217  CG  PHE A1136     -50.047 -37.648  56.679  1.00 29.520          C  
ATOM  18218  CD1 PHE A1136     -50.344 -37.835  58.015  1.00 29.520          C  
ATOM  18219  CD2 PHE A1136     -50.505 -36.495  56.049  1.00 29.520          C  
ATOM  18220  CE1 PHE A1136     -51.062 -36.885  58.707  1.00 29.520          C  
ATOM  18221  CE2 PHE A1136     -51.226 -35.554  56.741  1.00 29.520          C  
ATOM  18222  CZ  PHE A1136     -51.501 -35.750  58.074  1.00 29.520          C  
ATOM  18223  H   PHE A1136     -50.806 -40.847  56.293  1.00 25.330          H  
ATOM  18224  HA  PHE A1136     -50.525 -38.716  54.223  1.00 25.300          H  
ATOM  18225 1HB  PHE A1136     -48.804 -39.353  56.623  1.00 35.430          H  
ATOM  18226 2HB  PHE A1136     -48.416 -38.120  55.440  1.00 35.430          H  
ATOM  18227  HD1 PHE A1136     -50.001 -38.738  58.525  1.00 35.430          H  
ATOM  18228  HD2 PHE A1136     -50.279 -36.335  54.993  1.00 35.430          H  
ATOM  18229  HE1 PHE A1136     -51.288 -37.034  59.766  1.00 35.430          H  
ATOM  18230  HE2 PHE A1136     -51.574 -34.651  56.239  1.00 35.430          H  
ATOM  18231  HZ  PHE A1136     -52.070 -35.006  58.628  1.00 35.430          H  
ATOM  18232  N   ASP A1137     -49.334 -41.426  53.642  1.00 21.670          N  
ATOM  18233  CA  ASP A1137     -48.448 -42.259  52.852  1.00 22.190          C  
ATOM  18234  C   ASP A1137     -48.728 -42.110  51.368  1.00 22.150          C  
ATOM  18235  O   ASP A1137     -47.809 -42.190  50.552  1.00 22.440          O  
ATOM  18236  CB  ASP A1137     -48.613 -43.716  53.272  1.00 30.860          C  
ATOM  18237  CG  ASP A1137     -48.211 -43.952  54.724  1.00 30.860          C  
ATOM  18238  OD1 ASP A1137     -47.062 -43.778  55.062  1.00 30.860          O  
ATOM  18239  OD2 ASP A1137     -49.084 -44.282  55.496  1.00 30.860          O  
ATOM  18240  H   ASP A1137     -50.238 -41.809  53.918  1.00 26.000          H  
ATOM  18241  HA  ASP A1137     -47.420 -41.954  53.044  1.00 26.630          H  
ATOM  18242 1HB  ASP A1137     -49.649 -44.018  53.137  1.00 37.030          H  
ATOM  18243 2HB  ASP A1137     -48.002 -44.348  52.628  1.00 37.030          H  
ATOM  18244  N   ILE A1138     -49.990 -41.872  51.011  1.00 21.900          N  
ATOM  18245  CA  ILE A1138     -50.319 -41.729  49.599  1.00 21.930          C  
ATOM  18246  C   ILE A1138     -50.145 -40.249  49.174  1.00 22.240          C  
ATOM  18247  O   ILE A1138     -49.440 -39.991  48.202  1.00 22.300          O  
ATOM  18248  CB  ILE A1138     -51.705 -42.313  49.284  1.00 30.690          C  
ATOM  18249  CG1 ILE A1138     -51.686 -43.818  49.571  1.00 30.690          C  
ATOM  18250  CG2 ILE A1138     -52.011 -42.045  47.826  1.00 30.690          C  
ATOM  18251  CD1 ILE A1138     -53.053 -44.468  49.576  1.00 30.690          C  
ATOM  18252  H   ILE A1138     -50.712 -41.859  51.735  1.00 26.280          H  
ATOM  18253  HA  ILE A1138     -49.605 -42.316  49.022  1.00 26.320          H  
ATOM  18254  HB  ILE A1138     -52.457 -41.889  49.920  1.00 36.830          H  
ATOM  18255 1HG1 ILE A1138     -51.065 -44.312  48.825  1.00 36.830          H  
ATOM  18256 2HG1 ILE A1138     -51.240 -43.977  50.550  1.00 36.830          H  
ATOM  18257 1HG2 ILE A1138     -52.974 -42.450  47.557  1.00 36.830          H  
ATOM  18258 2HG2 ILE A1138     -52.009 -40.992  47.643  1.00 36.830          H  
ATOM  18259 3HG2 ILE A1138     -51.240 -42.508  47.207  1.00 36.830          H  
ATOM  18260 1HD1 ILE A1138     -52.944 -45.530  49.803  1.00 36.830          H  
ATOM  18261 2HD1 ILE A1138     -53.671 -44.002  50.333  1.00 36.830          H  
ATOM  18262 3HD1 ILE A1138     -53.534 -44.367  48.611  1.00 36.830          H  
ATOM  18263  N   PRO A1139     -50.817 -39.259  49.815  1.00 22.560          N  
ATOM  18264  CA  PRO A1139     -52.012 -39.261  50.672  1.00 22.950          C  
ATOM  18265  C   PRO A1139     -53.342 -39.337  49.881  1.00 22.880          C  
ATOM  18266  O   PRO A1139     -54.337 -39.900  50.352  1.00 22.810          O  
ATOM  18267  CB  PRO A1139     -51.894 -37.885  51.354  1.00 34.420          C  
ATOM  18268  CG  PRO A1139     -51.125 -37.023  50.380  1.00 34.420          C  
ATOM  18269  CD  PRO A1139     -50.156 -37.955  49.718  1.00 34.420          C  
ATOM  18270  HA  PRO A1139     -51.950 -40.063  51.421  1.00 27.540          H  
ATOM  18271 1HB  PRO A1139     -52.889 -37.483  51.537  1.00 41.310          H  
ATOM  18272 2HB  PRO A1139     -51.413 -37.985  52.321  1.00 41.310          H  
ATOM  18273 1HG  PRO A1139     -51.806 -36.527  49.677  1.00 41.310          H  
ATOM  18274 2HG  PRO A1139     -50.608 -36.221  50.932  1.00 41.310          H  
ATOM  18275 1HD  PRO A1139     -49.998 -37.680  48.666  1.00 41.310          H  
ATOM  18276 2HD  PRO A1139     -49.200 -37.983  50.276  1.00 41.310          H  
ATOM  18277  N   ASP A1140     -53.315 -38.831  48.636  1.00 23.020          N  
ATOM  18278  CA  ASP A1140     -54.488 -38.705  47.759  1.00 23.110          C  
ATOM  18279  C   ASP A1140     -55.827 -38.563  48.538  1.00 23.370          C  
ATOM  18280  O   ASP A1140     -55.960 -37.754  49.479  1.00 23.550          O  
ATOM  18281  CB  ASP A1140     -54.503 -39.892  46.767  1.00 32.320          C  
ATOM  18282  CG  ASP A1140     -55.521 -39.807  45.619  1.00 32.320          C  
ATOM  18283  OD1 ASP A1140     -55.358 -39.026  44.717  1.00 32.320          O  
ATOM  18284  OD2 ASP A1140     -56.494 -40.548  45.724  1.00 32.320          O  
ATOM  18285  H   ASP A1140     -52.461 -38.415  48.287  1.00 27.620          H  
ATOM  18286  HA  ASP A1140     -54.359 -37.797  47.168  1.00 27.730          H  
ATOM  18287 1HB  ASP A1140     -53.521 -39.964  46.303  1.00 38.780          H  
ATOM  18288 2HB  ASP A1140     -54.675 -40.814  47.315  1.00 38.780          H  
ATOM  18289  N   SER A1141     -56.832 -39.337  48.113  1.00 23.500          N  
ATOM  18290  CA  SER A1141     -58.152 -39.317  48.679  1.00 23.870          C  
ATOM  18291  C   SER A1141     -58.238 -40.117  49.951  1.00 23.880          C  
ATOM  18292  O   SER A1141     -59.265 -40.097  50.621  1.00 24.260          O  
ATOM  18293  CB  SER A1141     -59.133 -39.825  47.640  1.00 33.270          C  
ATOM  18294  OG  SER A1141     -58.855 -41.168  47.301  1.00 33.270          O  
ATOM  18295  H   SER A1141     -56.711 -39.987  47.347  1.00 28.200          H  
ATOM  18296  HA  SER A1141     -58.400 -38.285  48.899  1.00 28.640          H  
ATOM  18297 1HB  SER A1141     -60.147 -39.745  48.034  1.00 39.920          H  
ATOM  18298 2HB  SER A1141     -59.076 -39.203  46.748  1.00 39.920          H  
ATOM  18299  HG  SER A1141     -58.051 -41.124  46.709  1.00 39.920          H  
ATOM  18300  N   ALA A1142     -57.186 -40.860  50.283  1.00 23.560          N  
ATOM  18301  CA  ALA A1142     -57.225 -41.645  51.494  1.00 23.660          C  
ATOM  18302  C   ALA A1142     -57.232 -40.669  52.658  1.00 23.750          C  
ATOM  18303  O   ALA A1142     -58.077 -40.736  53.559  1.00 24.070          O  
ATOM  18304  CB  ALA A1142     -56.043 -42.592  51.533  1.00 33.080          C  
ATOM  18305  H   ALA A1142     -56.328 -40.797  49.735  1.00 28.270          H  
ATOM  18306  HA  ALA A1142     -58.152 -42.217  51.519  1.00 28.390          H  
ATOM  18307 1HB  ALA A1142     -56.068 -43.174  52.426  1.00 39.700          H  
ATOM  18308 2HB  ALA A1142     -56.087 -43.253  50.672  1.00 39.700          H  
ATOM  18309 3HB  ALA A1142     -55.118 -42.019  51.499  1.00 39.700          H  
ATOM  18310  N   TYR A1143     -56.330 -39.695  52.584  1.00 23.580          N  
ATOM  18311  CA  TYR A1143     -56.254 -38.664  53.596  1.00 23.760          C  
ATOM  18312  C   TYR A1143     -57.534 -37.857  53.648  1.00 24.180          C  
ATOM  18313  O   TYR A1143     -58.100 -37.645  54.729  1.00 24.530          O  
ATOM  18314  CB  TYR A1143     -55.081 -37.737  53.367  1.00 33.190          C  
ATOM  18315  CG  TYR A1143     -55.040 -36.648  54.374  1.00 33.190          C  
ATOM  18316  CD1 TYR A1143     -54.632 -36.927  55.670  1.00 33.190          C  
ATOM  18317  CD2 TYR A1143     -55.417 -35.364  54.021  1.00 33.190          C  
ATOM  18318  CE1 TYR A1143     -54.620 -35.922  56.603  1.00 33.190          C  
ATOM  18319  CE2 TYR A1143     -55.389 -34.362  54.958  1.00 33.190          C  
ATOM  18320  CZ  TYR A1143     -54.997 -34.640  56.247  1.00 33.190          C  
ATOM  18321  OH  TYR A1143     -54.970 -33.636  57.185  1.00 33.190          O  
ATOM  18322  H   TYR A1143     -55.654 -39.712  51.813  1.00 28.300          H  
ATOM  18323  HA  TYR A1143     -56.128 -39.147  54.564  1.00 28.510          H  
ATOM  18324 1HB  TYR A1143     -54.170 -38.283  53.417  1.00 39.830          H  
ATOM  18325 2HB  TYR A1143     -55.153 -37.295  52.372  1.00 39.830          H  
ATOM  18326  HD1 TYR A1143     -54.335 -37.935  55.948  1.00 39.830          H  
ATOM  18327  HD2 TYR A1143     -55.737 -35.148  52.999  1.00 39.830          H  
ATOM  18328  HE1 TYR A1143     -54.312 -36.127  57.620  1.00 39.830          H  
ATOM  18329  HE2 TYR A1143     -55.686 -33.351  54.685  1.00 39.830          H  
ATOM  18330  HH  TYR A1143     -54.758 -34.007  58.049  1.00 39.830          H  
ATOM  18331  N   LYS A1144     -57.981 -37.375  52.481  1.00 24.240          N  
ATOM  18332  CA  LYS A1144     -59.185 -36.561  52.453  1.00 24.730          C  
ATOM  18333  C   LYS A1144     -60.401 -37.319  52.991  1.00 25.030          C  
ATOM  18334  O   LYS A1144     -61.245 -36.730  53.680  1.00 25.620          O  
ATOM  18335  CB  LYS A1144     -59.457 -36.080  51.036  1.00 34.430          C  
ATOM  18336  CG  LYS A1144     -58.458 -35.042  50.532  1.00 34.430          C  
ATOM  18337  CD  LYS A1144     -58.761 -34.632  49.095  1.00 34.430          C  
ATOM  18338  CE  LYS A1144     -57.759 -33.607  48.579  1.00 34.430          C  
ATOM  18339  NZ  LYS A1144     -58.033 -33.243  47.165  1.00 34.430          N  
ATOM  18340  H   LYS A1144     -57.452 -37.557  51.618  1.00 29.090          H  
ATOM  18341  HA  LYS A1144     -59.021 -35.694  53.093  1.00 29.680          H  
ATOM  18342 1HB  LYS A1144     -59.447 -36.924  50.363  1.00 41.310          H  
ATOM  18343 2HB  LYS A1144     -60.453 -35.641  50.985  1.00 41.310          H  
ATOM  18344 1HG  LYS A1144     -58.491 -34.162  51.176  1.00 41.310          H  
ATOM  18345 2HG  LYS A1144     -57.450 -35.464  50.578  1.00 41.310          H  
ATOM  18346 1HD  LYS A1144     -58.728 -35.514  48.453  1.00 41.310          H  
ATOM  18347 2HD  LYS A1144     -59.767 -34.208  49.038  1.00 41.310          H  
ATOM  18348 1HE  LYS A1144     -57.817 -32.709  49.191  1.00 41.310          H  
ATOM  18349 2HE  LYS A1144     -56.751 -34.019  48.649  1.00 41.310          H  
ATOM  18350 1HZ  LYS A1144     -57.357 -32.560  46.849  1.00 41.310          H  
ATOM  18351 2HZ  LYS A1144     -57.973 -34.070  46.587  1.00 41.310          H  
ATOM  18352 3HZ  LYS A1144     -58.964 -32.858  47.103  1.00 41.310          H  
ATOM  18353  N   ALA A1145     -60.529 -38.607  52.644  1.00 24.710          N  
ATOM  18354  CA  ALA A1145     -61.650 -39.409  53.105  1.00 25.070          C  
ATOM  18355  C   ALA A1145     -61.649 -39.537  54.632  1.00 25.270          C  
ATOM  18356  O   ALA A1145     -62.716 -39.476  55.255  1.00 25.800          O  
ATOM  18357  CB  ALA A1145     -61.629 -40.758  52.438  1.00 34.950          C  
ATOM  18358  H   ALA A1145     -59.851 -39.048  52.019  1.00 29.650          H  
ATOM  18359  HA  ALA A1145     -62.563 -38.897  52.811  1.00 30.080          H  
ATOM  18360 1HB  ALA A1145     -62.491 -41.290  52.747  1.00 41.940          H  
ATOM  18361 2HB  ALA A1145     -61.653 -40.626  51.360  1.00 41.940          H  
ATOM  18362 3HB  ALA A1145     -60.724 -41.287  52.717  1.00 41.940          H  
ATOM  18363  N   ASN A1146     -60.465 -39.670  55.257  1.00 24.950          N  
ATOM  18364  CA  ASN A1146     -60.442 -39.729  56.715  1.00 25.220          C  
ATOM  18365  C   ASN A1146     -60.851 -38.398  57.307  1.00 25.550          C  
ATOM  18366  O   ASN A1146     -61.583 -38.364  58.294  1.00 25.910          O  
ATOM  18367  CB  ASN A1146     -59.097 -40.094  57.297  1.00 35.200          C  
ATOM  18368  CG  ASN A1146     -59.181 -40.240  58.831  1.00 35.200          C  
ATOM  18369  OD1 ASN A1146     -60.030 -40.979  59.348  1.00 35.200          O  
ATOM  18370  ND2 ASN A1146     -58.331 -39.553  59.566  1.00 35.200          N  
ATOM  18371  H   ASN A1146     -59.602 -39.803  54.713  1.00 29.940          H  
ATOM  18372  HA  ASN A1146     -61.162 -40.482  57.040  1.00 30.260          H  
ATOM  18373 1HB  ASN A1146     -58.762 -41.029  56.882  1.00 42.240          H  
ATOM  18374 2HB  ASN A1146     -58.355 -39.334  57.043  1.00 42.240          H  
ATOM  18375 1HD2 ASN A1146     -58.362 -39.625  60.559  1.00 42.240          H  
ATOM  18376 2HD2 ASN A1146     -57.615 -38.941  59.167  1.00 42.240          H  
ATOM  18377  N   ASP A1147     -60.378 -37.287  56.725  1.00 25.540          N  
ATOM  18378  CA  ASP A1147     -60.714 -35.981  57.283  1.00 25.930          C  
ATOM  18379  C   ASP A1147     -62.239 -35.766  57.194  1.00 26.070          C  
ATOM  18380  O   ASP A1147     -62.856 -35.199  58.101  1.00 26.450          O  
ATOM  18381  CB  ASP A1147     -59.935 -34.879  56.559  1.00 36.150          C  
ATOM  18382  CG  ASP A1147     -59.912 -33.564  57.343  1.00 36.150          C  
ATOM  18383  OD1 ASP A1147     -59.316 -33.558  58.413  1.00 36.150          O  
ATOM  18384  OD2 ASP A1147     -60.490 -32.574  56.912  1.00 36.150          O  
ATOM  18385  H   ASP A1147     -59.732 -37.364  55.929  1.00 30.650          H  
ATOM  18386  HA  ASP A1147     -60.419 -35.970  58.330  1.00 31.120          H  
ATOM  18387 1HB  ASP A1147     -58.906 -35.218  56.389  1.00 43.380          H  
ATOM  18388 2HB  ASP A1147     -60.382 -34.708  55.576  1.00 43.380          H  
ATOM  18389  N   HIS A1148     -62.846 -36.264  56.112  1.00 25.850          N  
ATOM  18390  CA  HIS A1148     -64.289 -36.218  55.886  1.00 26.060          C  
ATOM  18391  C   HIS A1148     -65.009 -36.986  57.004  1.00 25.760          C  
ATOM  18392  O   HIS A1148     -65.969 -36.492  57.616  1.00 26.120          O  
ATOM  18393  CB  HIS A1148     -64.589 -36.819  54.514  1.00 36.400          C  
ATOM  18394  CG  HIS A1148     -65.995 -36.909  54.124  1.00 36.400          C  
ATOM  18395  ND1 HIS A1148     -66.741 -35.836  53.650  1.00 36.400          N  
ATOM  18396  CD2 HIS A1148     -66.801 -37.968  54.109  1.00 36.400          C  
ATOM  18397  CE1 HIS A1148     -67.964 -36.269  53.368  1.00 36.400          C  
ATOM  18398  NE2 HIS A1148     -68.001 -37.563  53.618  1.00 36.400          N  
ATOM  18399  H   HIS A1148     -62.257 -36.658  55.370  1.00 31.020          H  
ATOM  18400  HA  HIS A1148     -64.635 -35.187  55.901  1.00 31.270          H  
ATOM  18401 1HB  HIS A1148     -64.055 -36.254  53.753  1.00 43.680          H  
ATOM  18402 2HB  HIS A1148     -64.203 -37.812  54.472  1.00 43.680          H  
ATOM  18403  HD2 HIS A1148     -66.535 -38.984  54.410  1.00 43.680          H  
ATOM  18404  HE1 HIS A1148     -68.781 -35.670  52.970  1.00 43.680          H  
ATOM  18405  HE2 HIS A1148     -68.771 -38.227  53.473  1.00 43.680          H  
ATOM  18406  N   CYS A1149     -64.542 -38.214  57.262  1.00 25.200          N  
ATOM  18407  CA  CYS A1149     -65.087 -39.056  58.314  1.00 24.960          C  
ATOM  18408  C   CYS A1149     -64.956 -38.366  59.675  1.00 25.280          C  
ATOM  18409  O   CYS A1149     -65.875 -38.431  60.500  1.00 25.400          O  
ATOM  18410  CB  CYS A1149     -64.362 -40.394  58.346  1.00 35.040          C  
ATOM  18411  SG  CYS A1149     -65.010 -41.572  59.528  1.00 35.040          S  
ATOM  18412  H   CYS A1149     -63.783 -38.584  56.679  1.00 30.240          H  
ATOM  18413  HA  CYS A1149     -66.140 -39.235  58.103  1.00 29.950          H  
ATOM  18414 1HB  CYS A1149     -64.403 -40.840  57.358  1.00 42.050          H  
ATOM  18415 2HB  CYS A1149     -63.309 -40.233  58.579  1.00 42.050          H  
ATOM  18416  HG  CYS A1149     -64.003 -42.430  59.367  1.00 42.050          H  
ATOM  18417  N   ARG A1150     -63.798 -37.743  59.923  1.00 25.560          N  
ATOM  18418  CA  ARG A1150     -63.525 -37.035  61.161  1.00 25.990          C  
ATOM  18419  C   ARG A1150     -64.558 -35.932  61.385  1.00 26.560          C  
ATOM  18420  O   ARG A1150     -65.069 -35.789  62.502  1.00 26.970          O  
ATOM  18421  CB  ARG A1150     -62.110 -36.457  61.138  1.00 36.210          C  
ATOM  18422  CG  ARG A1150     -61.632 -35.785  62.414  1.00 36.210          C  
ATOM  18423  CD  ARG A1150     -60.209 -35.295  62.275  1.00 36.210          C  
ATOM  18424  NE  ARG A1150     -60.052 -34.158  61.341  1.00 36.210          N  
ATOM  18425  CZ  ARG A1150     -60.282 -32.860  61.640  1.00 36.210          C  
ATOM  18426  NH1 ARG A1150     -60.701 -32.490  62.840  1.00 36.210          N  
ATOM  18427  NH2 ARG A1150     -60.064 -31.963  60.701  1.00 36.210          N  
ATOM  18428  H   ARG A1150     -63.062 -37.790  59.214  1.00 30.670          H  
ATOM  18429  HA  ARG A1150     -63.591 -37.746  61.983  1.00 31.190          H  
ATOM  18430 1HB  ARG A1150     -61.403 -37.245  60.877  1.00 43.460          H  
ATOM  18431 2HB  ARG A1150     -62.048 -35.707  60.364  1.00 43.460          H  
ATOM  18432 1HG  ARG A1150     -62.275 -34.935  62.638  1.00 43.460          H  
ATOM  18433 2HG  ARG A1150     -61.674 -36.498  63.238  1.00 43.460          H  
ATOM  18434 1HD  ARG A1150     -59.830 -34.996  63.250  1.00 43.460          H  
ATOM  18435 2HD  ARG A1150     -59.596 -36.116  61.898  1.00 43.460          H  
ATOM  18436  HE  ARG A1150     -59.719 -34.336  60.370  1.00 43.460          H  
ATOM  18437 1HH1 ARG A1150     -60.862 -33.179  63.559  1.00 43.460          H  
ATOM  18438 2HH1 ARG A1150     -60.859 -31.514  63.041  1.00 43.460          H  
ATOM  18439 1HH2 ARG A1150     -59.731 -32.298  59.773  1.00 43.460          H  
ATOM  18440 2HH2 ARG A1150     -60.211 -30.984  60.874  1.00 43.460          H  
ATOM  18441  N   LYS A1151     -64.878 -35.155  60.335  1.00 26.670          N  
ATOM  18442  CA  LYS A1151     -65.885 -34.100  60.454  1.00 27.290          C  
ATOM  18443  C   LYS A1151     -67.252 -34.677  60.811  1.00 27.300          C  
ATOM  18444  O   LYS A1151     -67.958 -34.117  61.658  1.00 27.760          O  
ATOM  18445  CB  LYS A1151     -66.001 -33.299  59.157  1.00 37.960          C  
ATOM  18446  CG  LYS A1151     -64.830 -32.382  58.863  1.00 37.960          C  
ATOM  18447  CD  LYS A1151     -65.041 -31.613  57.550  1.00 37.960          C  
ATOM  18448  CE  LYS A1151     -63.908 -30.624  57.291  1.00 37.960          C  
ATOM  18449  NZ  LYS A1151     -62.598 -31.315  57.151  1.00 37.960          N  
ATOM  18450  H   LYS A1151     -64.359 -35.281  59.457  1.00 32.000          H  
ATOM  18451  HA  LYS A1151     -65.581 -33.425  61.253  1.00 32.750          H  
ATOM  18452 1HB  LYS A1151     -66.093 -33.991  58.316  1.00 45.550          H  
ATOM  18453 2HB  LYS A1151     -66.907 -32.695  59.182  1.00 45.550          H  
ATOM  18454 1HG  LYS A1151     -64.720 -31.670  59.682  1.00 45.550          H  
ATOM  18455 2HG  LYS A1151     -63.923 -32.980  58.804  1.00 45.550          H  
ATOM  18456 1HD  LYS A1151     -65.089 -32.325  56.722  1.00 45.550          H  
ATOM  18457 2HD  LYS A1151     -65.983 -31.070  57.597  1.00 45.550          H  
ATOM  18458 1HE  LYS A1151     -64.118 -30.068  56.378  1.00 45.550          H  
ATOM  18459 2HE  LYS A1151     -63.850 -29.921  58.124  1.00 45.550          H  
ATOM  18460 1HZ  LYS A1151     -61.838 -30.669  56.988  1.00 45.550          H  
ATOM  18461 2HZ  LYS A1151     -62.404 -31.821  58.009  1.00 45.550          H  
ATOM  18462 3HZ  LYS A1151     -62.607 -31.974  56.386  1.00 45.550          H  
ATOM  18463  N   SER A1152     -67.618 -35.803  60.183  1.00 26.840          N  
ATOM  18464  CA  SER A1152     -68.900 -36.436  60.471  1.00 26.900          C  
ATOM  18465  C   SER A1152     -68.965 -36.836  61.929  1.00 26.660          C  
ATOM  18466  O   SER A1152     -69.948 -36.544  62.619  1.00 26.850          O  
ATOM  18467  CB  SER A1152     -69.094 -37.678  59.632  1.00 37.640          C  
ATOM  18468  OG  SER A1152     -70.339 -38.274  59.892  1.00 37.640          O  
ATOM  18469  H   SER A1152     -67.010 -36.186  59.446  1.00 32.210          H  
ATOM  18470  HA  SER A1152     -69.700 -35.727  60.261  1.00 32.280          H  
ATOM  18471 1HB  SER A1152     -69.028 -37.410  58.579  1.00 45.160          H  
ATOM  18472 2HB  SER A1152     -68.301 -38.390  59.832  1.00 45.160          H  
ATOM  18473  HG  SER A1152     -70.321 -38.709  60.799  1.00 45.160          H  
ATOM  18474  N   ALA A1153     -67.898 -37.492  62.407  1.00 26.320          N  
ATOM  18475  CA  ALA A1153     -67.818 -37.929  63.794  1.00 26.150          C  
ATOM  18476  C   ALA A1153     -67.869 -36.744  64.761  1.00 25.870          C  
ATOM  18477  O   ALA A1153     -68.592 -36.772  65.758  1.00 25.740          O  
ATOM  18478  CB  ALA A1153     -66.536 -38.711  64.005  1.00 36.680          C  
ATOM  18479  H   ALA A1153     -67.130 -37.718  61.765  1.00 31.580          H  
ATOM  18480  HA  ALA A1153     -68.674 -38.573  63.995  1.00 31.380          H  
ATOM  18481 1HB  ALA A1153     -66.486 -39.062  65.034  1.00 44.010          H  
ATOM  18482 2HB  ALA A1153     -66.518 -39.563  63.325  1.00 44.010          H  
ATOM  18483 3HB  ALA A1153     -65.683 -38.066  63.798  1.00 44.010          H  
ATOM  18484  N   THR A1154     -67.184 -35.656  64.412  1.00 25.840          N  
ATOM  18485  CA  THR A1154     -67.115 -34.442  65.225  1.00 25.660          C  
ATOM  18486  C   THR A1154     -68.508 -33.887  65.440  1.00 25.220          C  
ATOM  18487  O   THR A1154     -68.868 -33.440  66.533  1.00 25.230          O  
ATOM  18488  CB  THR A1154     -66.219 -33.376  64.552  1.00 36.000          C  
ATOM  18489  OG1 THR A1154     -64.881 -33.889  64.426  1.00 36.000          O  
ATOM  18490  CG2 THR A1154     -66.191 -32.096  65.374  1.00 36.000          C  
ATOM  18491  H   THR A1154     -66.608 -35.692  63.572  1.00 31.010          H  
ATOM  18492  HA  THR A1154     -66.690 -34.695  66.194  1.00 30.790          H  
ATOM  18493  HB  THR A1154     -66.605 -33.152  63.564  1.00 43.200          H  
ATOM  18494  HG1 THR A1154     -64.889 -34.648  63.803  1.00 43.200          H  
ATOM  18495 1HG2 THR A1154     -65.552 -31.371  64.879  1.00 43.200          H  
ATOM  18496 2HG2 THR A1154     -67.195 -31.684  65.466  1.00 43.200          H  
ATOM  18497 3HG2 THR A1154     -65.797 -32.313  66.366  1.00 43.200          H  
ATOM  18498  N   CYS A1155     -69.289 -33.925  64.372  1.00 24.910          N  
ATOM  18499  CA  CYS A1155     -70.652 -33.441  64.330  1.00 24.550          C  
ATOM  18500  C   CYS A1155     -71.672 -34.462  64.873  1.00 24.250          C  
ATOM  18501  O   CYS A1155     -72.881 -34.229  64.776  1.00 24.390          O  
ATOM  18502  CB  CYS A1155     -71.009 -33.115  62.885  1.00 34.510          C  
ATOM  18503  SG  CYS A1155     -70.004 -31.804  62.177  1.00 34.510          S  
ATOM  18504  H   CYS A1155     -68.871 -34.273  63.503  1.00 29.890          H  
ATOM  18505  HA  CYS A1155     -70.711 -32.535  64.930  1.00 29.460          H  
ATOM  18506 1HB  CYS A1155     -70.865 -34.004  62.275  1.00 41.420          H  
ATOM  18507 2HB  CYS A1155     -72.054 -32.824  62.818  1.00 41.420          H  
ATOM  18508  HG  CYS A1155     -68.917 -32.599  61.969  1.00 41.420          H  
ATOM  18509  N   SER A1156     -71.190 -35.589  65.427  1.00 23.920          N  
ATOM  18510  CA  SER A1156     -71.992 -36.679  65.975  1.00 23.700          C  
ATOM  18511  C   SER A1156     -72.963 -37.276  64.968  1.00 23.520          C  
ATOM  18512  O   SER A1156     -74.114 -37.590  65.293  1.00 23.590          O  
ATOM  18513  CB  SER A1156     -72.739 -36.234  67.227  1.00 33.270          C  
ATOM  18514  OG  SER A1156     -71.853 -35.896  68.270  1.00 33.270          O  
ATOM  18515  H   SER A1156     -70.184 -35.738  65.480  1.00 28.700          H  
ATOM  18516  HA  SER A1156     -71.300 -37.469  66.272  1.00 28.440          H  
ATOM  18517 1HB  SER A1156     -73.370 -35.380  66.993  1.00 39.920          H  
ATOM  18518 2HB  SER A1156     -73.396 -37.036  67.558  1.00 39.920          H  
ATOM  18519  HG  SER A1156     -72.392 -35.499  68.953  1.00 39.920          H  
ATOM  18520  N   THR A1157     -72.489 -37.471  63.740  1.00 23.380          N  
ATOM  18521  CA  THR A1157     -73.308 -38.082  62.713  1.00 23.290          C  
ATOM  18522  C   THR A1157     -72.482 -39.026  61.835  1.00 22.850          C  
ATOM  18523  O   THR A1157     -71.337 -39.372  62.155  1.00 22.760          O  
ATOM  18524  CB  THR A1157     -74.036 -37.016  61.874  1.00 32.640          C  
ATOM  18525  OG1 THR A1157     -75.018 -37.678  61.040  1.00 32.640          O  
ATOM  18526  CG2 THR A1157     -73.037 -36.215  61.008  1.00 32.640          C  
ATOM  18527  H   THR A1157     -71.536 -37.179  63.508  1.00 28.060          H  
ATOM  18528  HA  THR A1157     -74.074 -38.685  63.201  1.00 27.950          H  
ATOM  18529  HB  THR A1157     -74.549 -36.325  62.547  1.00 39.170          H  
ATOM  18530  HG1 THR A1157     -75.723 -38.004  61.632  1.00 39.170          H  
ATOM  18531 1HG2 THR A1157     -73.577 -35.463  60.440  1.00 39.170          H  
ATOM  18532 2HG2 THR A1157     -72.321 -35.729  61.661  1.00 39.170          H  
ATOM  18533 3HG2 THR A1157     -72.506 -36.861  60.319  1.00 39.170          H  
ATOM  18534  N   SER A1158     -73.082 -39.479  60.745  1.00 22.690          N  
ATOM  18535  CA  SER A1158     -72.467 -40.475  59.867  1.00 22.390          C  
ATOM  18536  C   SER A1158     -72.679 -40.165  58.400  1.00 21.870          C  
ATOM  18537  O   SER A1158     -73.807 -39.921  57.951  1.00 21.900          O  
ATOM  18538  CB  SER A1158     -73.017 -41.852  60.174  1.00 31.470          C  
ATOM  18539  OG  SER A1158     -72.484 -42.809  59.302  1.00 31.470          O  
ATOM  18540  H   SER A1158     -73.997 -39.099  60.541  1.00 27.230          H  
ATOM  18541  HA  SER A1158     -71.397 -40.496  60.056  1.00 26.870          H  
ATOM  18542 1HB  SER A1158     -72.773 -42.116  61.203  1.00 37.760          H  
ATOM  18543 2HB  SER A1158     -74.102 -41.838  60.086  1.00 37.760          H  
ATOM  18544  HG  SER A1158     -72.834 -43.656  59.593  1.00 37.760          H  
ATOM  18545  N   ARG A1159     -71.573 -40.149  57.659  1.00 21.490          N  
ATOM  18546  CA  ARG A1159     -71.565 -39.856  56.236  1.00 21.230          C  
ATOM  18547  C   ARG A1159     -70.564 -40.769  55.537  1.00 20.960          C  
ATOM  18548  O   ARG A1159     -69.472 -41.009  56.057  1.00 21.040          O  
ATOM  18549  CB  ARG A1159     -71.136 -38.412  55.977  1.00 29.830          C  
ATOM  18550  CG  ARG A1159     -72.031 -37.321  56.560  1.00 29.830          C  
ATOM  18551  CD  ARG A1159     -73.358 -37.219  55.894  1.00 29.830          C  
ATOM  18552  NE  ARG A1159     -74.104 -36.100  56.427  1.00 29.830          N  
ATOM  18553  CZ  ARG A1159     -74.826 -36.135  57.571  1.00 29.830          C  
ATOM  18554  NH1 ARG A1159     -74.897 -37.240  58.288  1.00 29.830          N  
ATOM  18555  NH2 ARG A1159     -75.458 -35.047  57.984  1.00 29.830          N  
ATOM  18556  H   ARG A1159     -70.699 -40.392  58.106  1.00 25.790          H  
ATOM  18557  HA  ARG A1159     -72.557 -40.039  55.823  1.00 25.480          H  
ATOM  18558 1HB  ARG A1159     -70.134 -38.261  56.377  1.00 35.790          H  
ATOM  18559 2HB  ARG A1159     -71.077 -38.247  54.900  1.00 35.790          H  
ATOM  18560 1HG  ARG A1159     -72.177 -37.500  57.623  1.00 35.790          H  
ATOM  18561 2HG  ARG A1159     -71.530 -36.363  56.439  1.00 35.790          H  
ATOM  18562 1HD  ARG A1159     -73.213 -37.052  54.827  1.00 35.790          H  
ATOM  18563 2HD  ARG A1159     -73.937 -38.124  56.041  1.00 35.790          H  
ATOM  18564  HE  ARG A1159     -74.076 -35.229  55.913  1.00 35.790          H  
ATOM  18565 1HH1 ARG A1159     -74.426 -38.110  57.998  1.00 35.790          H  
ATOM  18566 2HH1 ARG A1159     -75.400 -37.251  59.164  1.00 35.790          H  
ATOM  18567 1HH2 ARG A1159     -75.403 -34.194  57.445  1.00 35.790          H  
ATOM  18568 2HH2 ARG A1159     -75.991 -35.069  58.838  1.00 35.790          H  
ATOM  18569  N   GLY A1160     -70.909 -41.262  54.353  1.00 20.770          N  
ATOM  18570  CA  GLY A1160     -69.947 -42.055  53.601  1.00 20.650          C  
ATOM  18571  C   GLY A1160     -69.036 -41.075  52.896  1.00 20.520          C  
ATOM  18572  O   GLY A1160     -69.304 -39.868  52.960  1.00 20.740          O  
ATOM  18573  H   GLY A1160     -71.822 -41.069  53.968  1.00 24.920          H  
ATOM  18574 1HA  GLY A1160     -69.378 -42.711  54.259  1.00 24.780          H  
ATOM  18575 2HA  GLY A1160     -70.473 -42.667  52.884  1.00 24.780          H  
ATOM  18576  N   CYS A1161     -68.009 -41.554  52.181  1.00 20.250          N  
ATOM  18577  CA  CYS A1161     -67.116 -40.587  51.530  1.00 20.230          C  
ATOM  18578  C   CYS A1161     -67.710 -39.911  50.287  1.00 19.920          C  
ATOM  18579  O   CYS A1161     -68.026 -40.565  49.283  1.00 19.790          O  
ATOM  18580  CB  CYS A1161     -65.768 -41.205  51.204  1.00 28.330          C  
ATOM  18581  SG  CYS A1161     -64.634 -40.035  50.435  1.00 28.330          S  
ATOM  18582  H   CYS A1161     -67.826 -42.573  52.153  1.00 24.300          H  
ATOM  18583  HA  CYS A1161     -66.909 -39.811  52.247  1.00 24.280          H  
ATOM  18584 1HB  CYS A1161     -65.304 -41.546  52.115  1.00 34.000          H  
ATOM  18585 2HB  CYS A1161     -65.893 -42.056  50.572  1.00 34.000          H  
ATOM  18586  HG  CYS A1161     -63.630 -40.891  50.290  1.00 34.000          H  
ATOM  18587  N   ARG A1162     -67.780 -38.574  50.329  1.00 19.930          N  
ATOM  18588  CA  ARG A1162     -68.366 -37.779  49.247  1.00 19.720          C  
ATOM  18589  C   ARG A1162     -67.643 -37.928  47.903  1.00 19.130          C  
ATOM  18590  O   ARG A1162     -68.262 -37.822  46.849  1.00 19.120          O  
ATOM  18591  CB  ARG A1162     -68.383 -36.292  49.606  1.00 27.690          C  
ATOM  18592  CG  ARG A1162     -67.005 -35.609  49.659  1.00 27.690          C  
ATOM  18593  CD  ARG A1162     -67.071 -34.198  50.124  1.00 27.690          C  
ATOM  18594  NE  ARG A1162     -65.760 -33.544  49.997  1.00 27.690          N  
ATOM  18595  CZ  ARG A1162     -64.753 -33.507  50.908  1.00 27.690          C  
ATOM  18596  NH1 ARG A1162     -64.845 -34.050  52.108  1.00 27.690          N  
ATOM  18597  NH2 ARG A1162     -63.629 -32.894  50.571  1.00 27.690          N  
ATOM  18598  H   ARG A1162     -67.473 -38.108  51.175  1.00 23.920          H  
ATOM  18599  HA  ARG A1162     -69.396 -38.109  49.113  1.00 23.660          H  
ATOM  18600 1HB  ARG A1162     -68.980 -35.754  48.874  1.00 33.230          H  
ATOM  18601 2HB  ARG A1162     -68.857 -36.162  50.569  1.00 33.230          H  
ATOM  18602 1HG  ARG A1162     -66.326 -36.161  50.306  1.00 33.230          H  
ATOM  18603 2HG  ARG A1162     -66.604 -35.561  48.655  1.00 33.230          H  
ATOM  18604 1HD  ARG A1162     -67.784 -33.651  49.508  1.00 33.230          H  
ATOM  18605 2HD  ARG A1162     -67.384 -34.158  51.163  1.00 33.230          H  
ATOM  18606  HE  ARG A1162     -65.567 -33.098  49.108  1.00 33.230          H  
ATOM  18607 1HH1 ARG A1162     -65.688 -34.538  52.427  1.00 33.230          H  
ATOM  18608 2HH1 ARG A1162     -64.057 -33.992  52.739  1.00 33.230          H  
ATOM  18609 1HH2 ARG A1162     -63.536 -32.481  49.649  1.00 33.230          H  
ATOM  18610 2HH2 ARG A1162     -62.858 -32.850  51.220  1.00 33.230          H  
ATOM  18611  N   GLU A1163     -66.338 -38.209  47.933  1.00 18.760          N  
ATOM  18612  CA  GLU A1163     -65.554 -38.357  46.712  1.00 18.320          C  
ATOM  18613  C   GLU A1163     -65.557 -39.792  46.200  1.00 17.820          C  
ATOM  18614  O   GLU A1163     -64.881 -40.111  45.221  1.00 17.650          O  
ATOM  18615  CB  GLU A1163     -64.111 -37.867  46.911  1.00 25.820          C  
ATOM  18616  CG  GLU A1163     -64.001 -36.363  47.179  1.00 25.820          C  
ATOM  18617  CD  GLU A1163     -62.593 -35.835  47.262  1.00 25.820          C  
ATOM  18618  OE1 GLU A1163     -61.666 -36.609  47.216  1.00 25.820          O  
ATOM  18619  OE2 GLU A1163     -62.454 -34.631  47.355  1.00 25.820          O  
ATOM  18620  H   GLU A1163     -65.852 -38.269  48.817  1.00 22.510          H  
ATOM  18621  HA  GLU A1163     -66.007 -37.733  45.941  1.00 21.980          H  
ATOM  18622 1HB  GLU A1163     -63.663 -38.396  47.754  1.00 30.990          H  
ATOM  18623 2HB  GLU A1163     -63.520 -38.100  46.027  1.00 30.990          H  
ATOM  18624 1HG  GLU A1163     -64.538 -35.822  46.401  1.00 30.990          H  
ATOM  18625 2HG  GLU A1163     -64.482 -36.157  48.122  1.00 30.990          H  
ATOM  18626  N   ARG A1164     -66.283 -40.666  46.885  1.00 17.720          N  
ATOM  18627  CA  ARG A1164     -66.359 -42.061  46.512  1.00 17.380          C  
ATOM  18628  C   ARG A1164     -67.756 -42.476  46.066  1.00 16.830          C  
ATOM  18629  O   ARG A1164     -67.878 -43.238  45.110  1.00 16.780          O  
ATOM  18630  CB  ARG A1164     -65.941 -42.935  47.681  1.00 24.470          C  
ATOM  18631  CG  ARG A1164     -64.483 -42.807  48.133  1.00 24.470          C  
ATOM  18632  CD  ARG A1164     -63.529 -43.478  47.228  1.00 24.470          C  
ATOM  18633  NE  ARG A1164     -62.143 -43.261  47.653  1.00 24.470          N  
ATOM  18634  CZ  ARG A1164     -61.468 -43.961  48.605  1.00 24.470          C  
ATOM  18635  NH1 ARG A1164     -62.041 -44.946  49.288  1.00 24.470          N  
ATOM  18636  NH2 ARG A1164     -60.202 -43.645  48.847  1.00 24.470          N  
ATOM  18637  H   ARG A1164     -66.840 -40.347  47.677  1.00 21.260          H  
ATOM  18638  HA  ARG A1164     -65.682 -42.232  45.679  1.00 20.860          H  
ATOM  18639 1HB  ARG A1164     -66.572 -42.704  48.521  1.00 29.360          H  
ATOM  18640 2HB  ARG A1164     -66.123 -43.953  47.440  1.00 29.360          H  
ATOM  18641 1HG  ARG A1164     -64.210 -41.762  48.145  1.00 29.360          H  
ATOM  18642 2HG  ARG A1164     -64.369 -43.234  49.128  1.00 29.360          H  
ATOM  18643 1HD  ARG A1164     -63.729 -44.549  47.207  1.00 29.360          H  
ATOM  18644 2HD  ARG A1164     -63.632 -43.073  46.225  1.00 29.360          H  
ATOM  18645  HE  ARG A1164     -61.632 -42.525  47.175  1.00 29.360          H  
ATOM  18646 1HH1 ARG A1164     -63.016 -45.199  49.140  1.00 29.360          H  
ATOM  18647 2HH1 ARG A1164     -61.495 -45.467  49.994  1.00 29.360          H  
ATOM  18648 1HH2 ARG A1164     -59.749 -42.888  48.314  1.00 29.360          H  
ATOM  18649 2HH2 ARG A1164     -59.683 -44.152  49.549  1.00 29.360          H  
ATOM  18650  N   PHE A1165     -68.803 -41.989  46.752  1.00 16.550          N  
ATOM  18651  CA  PHE A1165     -70.175 -42.411  46.445  1.00 16.140          C  
ATOM  18652  C   PHE A1165     -70.926 -41.537  45.438  1.00 15.530          C  
ATOM  18653  O   PHE A1165     -71.061 -40.321  45.605  1.00 15.730          O  
ATOM  18654  CB  PHE A1165     -70.993 -42.477  47.721  1.00 22.760          C  
ATOM  18655  CG  PHE A1165     -72.367 -43.059  47.531  1.00 22.760          C  
ATOM  18656  CD1 PHE A1165     -72.511 -44.417  47.272  1.00 22.760          C  
ATOM  18657  CD2 PHE A1165     -73.504 -42.289  47.619  1.00 22.760          C  
ATOM  18658  CE1 PHE A1165     -73.751 -44.979  47.092  1.00 22.760          C  
ATOM  18659  CE2 PHE A1165     -74.758 -42.860  47.436  1.00 22.760          C  
ATOM  18660  CZ  PHE A1165     -74.876 -44.196  47.172  1.00 22.760          C  
ATOM  18661  H   PHE A1165     -68.634 -41.363  47.540  1.00 19.860          H  
ATOM  18662  HA  PHE A1165     -70.123 -43.417  46.025  1.00 19.370          H  
ATOM  18663 1HB  PHE A1165     -70.474 -43.051  48.408  1.00 27.310          H  
ATOM  18664 2HB  PHE A1165     -71.091 -41.476  48.138  1.00 27.310          H  
ATOM  18665  HD1 PHE A1165     -71.627 -45.049  47.197  1.00 27.310          H  
ATOM  18666  HD2 PHE A1165     -73.407 -41.224  47.826  1.00 27.310          H  
ATOM  18667  HE1 PHE A1165     -73.834 -46.047  46.881  1.00 27.310          H  
ATOM  18668  HE2 PHE A1165     -75.658 -42.259  47.494  1.00 27.310          H  
ATOM  18669  HZ  PHE A1165     -75.866 -44.631  47.027  1.00 27.310          H  
ATOM  18670  N   THR A1166     -71.448 -42.196  44.416  1.00 14.880          N  
ATOM  18671  CA  THR A1166     -72.249 -41.609  43.351  1.00 14.390          C  
ATOM  18672  C   THR A1166     -73.284 -42.614  42.820  1.00 14.070          C  
ATOM  18673  O   THR A1166     -73.698 -43.530  43.530  1.00 14.350          O  
ATOM  18674  CB  THR A1166     -71.372 -41.020  42.231  1.00 20.340          C  
ATOM  18675  OG1 THR A1166     -72.216 -40.316  41.321  1.00 20.340          O  
ATOM  18676  CG2 THR A1166     -70.584 -42.082  41.502  1.00 20.340          C  
ATOM  18677  H   THR A1166     -71.233 -43.198  44.357  1.00 17.860          H  
ATOM  18678  HA  THR A1166     -72.804 -40.774  43.772  1.00 17.270          H  
ATOM  18679  HB  THR A1166     -70.668 -40.313  42.672  1.00 24.410          H  
ATOM  18680  HG1 THR A1166     -72.496 -39.478  41.720  1.00 24.410          H  
ATOM  18681 1HG2 THR A1166     -69.977 -41.611  40.734  1.00 24.410          H  
ATOM  18682 2HG2 THR A1166     -69.932 -42.588  42.216  1.00 24.410          H  
ATOM  18683 3HG2 THR A1166     -71.231 -42.814  41.037  1.00 24.410          H  
ATOM  18684  N   CYS A1167     -73.774 -42.391  41.603  1.00 13.650          N  
ATOM  18685  CA  CYS A1167     -74.794 -43.250  41.004  1.00 13.490          C  
ATOM  18686  C   CYS A1167     -74.759 -43.323  39.465  1.00 13.280          C  
ATOM  18687  O   CYS A1167     -74.827 -42.309  38.762  1.00 13.250          O  
ATOM  18688  CB  CYS A1167     -76.156 -42.760  41.487  1.00 18.950          C  
ATOM  18689  SG  CYS A1167     -77.589 -43.606  40.797  1.00 18.950          S  
ATOM  18690  H   CYS A1167     -73.392 -41.602  41.087  1.00 16.380          H  
ATOM  18691  HA  CYS A1167     -74.641 -44.257  41.394  1.00 16.190          H  
ATOM  18692 1HB  CYS A1167     -76.196 -42.908  42.567  1.00 22.740          H  
ATOM  18693 2HB  CYS A1167     -76.245 -41.702  41.339  1.00 22.740          H  
ATOM  18694  HG  CYS A1167     -77.487 -44.748  41.517  1.00 22.740          H  
ATOM  18695  N   GLY A1168     -74.617 -44.551  38.943  1.00 13.300          N  
ATOM  18696  CA  GLY A1168     -74.609 -44.769  37.493  1.00 13.260          C  
ATOM  18697  C   GLY A1168     -75.986 -45.149  36.950  1.00 13.440          C  
ATOM  18698  O   GLY A1168     -76.595 -46.127  37.410  1.00 13.680          O  
ATOM  18699  H   GLY A1168     -74.539 -45.330  39.577  1.00 15.960          H  
ATOM  18700 1HA  GLY A1168     -74.265 -43.862  36.989  1.00 15.910          H  
ATOM  18701 2HA  GLY A1168     -73.894 -45.552  37.247  1.00 15.910          H  
ATOM  18702  N   ILE A1169     -76.428 -44.384  35.955  1.00 13.470          N  
ATOM  18703  CA  ILE A1169     -77.691 -44.514  35.232  1.00 13.800          C  
ATOM  18704  C   ILE A1169     -77.282 -44.368  33.739  1.00 13.740          C  
ATOM  18705  O   ILE A1169     -76.069 -44.310  33.505  1.00 13.430          O  
ATOM  18706  CB  ILE A1169     -78.742 -43.523  35.823  1.00 19.190          C  
ATOM  18707  CG1 ILE A1169     -78.294 -42.060  35.688  1.00 19.190          C  
ATOM  18708  CG2 ILE A1169     -78.972 -43.864  37.321  1.00 19.190          C  
ATOM  18709  CD1 ILE A1169     -79.405 -40.976  36.035  1.00 19.190          C  
ATOM  18710  H   ILE A1169     -75.829 -43.606  35.648  1.00 16.160          H  
ATOM  18711  HA  ILE A1169     -78.087 -45.519  35.374  1.00 16.560          H  
ATOM  18712  HB  ILE A1169     -79.651 -43.648  35.341  1.00 23.030          H  
ATOM  18713 1HG1 ILE A1169     -77.438 -41.924  36.340  1.00 23.030          H  
ATOM  18714 2HG1 ILE A1169     -77.957 -41.907  34.682  1.00 23.030          H  
ATOM  18715 1HG2 ILE A1169     -79.720 -43.226  37.758  1.00 23.030          H  
ATOM  18716 2HG2 ILE A1169     -79.299 -44.896  37.400  1.00 23.030          H  
ATOM  18717 3HG2 ILE A1169     -78.055 -43.739  37.869  1.00 23.030          H  
ATOM  18718 1HD1 ILE A1169     -79.022 -39.979  35.939  1.00 23.030          H  
ATOM  18719 2HD1 ILE A1169     -80.233 -41.078  35.366  1.00 23.030          H  
ATOM  18720 3HD1 ILE A1169     -79.753 -41.096  37.049  1.00 23.030          H  
ATOM  18721  N   LYS A1170     -78.177 -44.390  32.712  1.00 14.170          N  
ATOM  18722  CA  LYS A1170     -79.653 -44.422  32.703  1.00 14.450          C  
ATOM  18723  C   LYS A1170     -80.137 -45.234  31.502  1.00 14.700          C  
ATOM  18724  O   LYS A1170     -79.337 -45.923  30.870  1.00 14.830          O  
ATOM  18725  CB  LYS A1170     -80.218 -42.999  32.627  1.00 20.120          C  
ATOM  18726  CG  LYS A1170     -79.874 -42.224  31.373  1.00 20.120          C  
ATOM  18727  CD  LYS A1170     -80.360 -40.773  31.491  1.00 20.120          C  
ATOM  18728  CE  LYS A1170     -80.057 -39.973  30.253  1.00 20.120          C  
ATOM  18729  NZ  LYS A1170     -80.896 -40.429  29.088  1.00 20.120          N  
ATOM  18730  H   LYS A1170     -77.753 -44.352  31.775  1.00 17.000          H  
ATOM  18731  HA  LYS A1170     -80.017 -44.931  33.593  1.00 17.340          H  
ATOM  18732 1HB  LYS A1170     -81.295 -43.051  32.686  1.00 24.140          H  
ATOM  18733 2HB  LYS A1170     -79.887 -42.412  33.439  1.00 24.140          H  
ATOM  18734 1HG  LYS A1170     -78.793 -42.241  31.215  1.00 24.140          H  
ATOM  18735 2HG  LYS A1170     -80.354 -42.699  30.518  1.00 24.140          H  
ATOM  18736 1HD  LYS A1170     -81.433 -40.767  31.636  1.00 24.140          H  
ATOM  18737 2HD  LYS A1170     -79.888 -40.295  32.354  1.00 24.140          H  
ATOM  18738 1HE  LYS A1170     -80.262 -38.920  30.454  1.00 24.140          H  
ATOM  18739 2HE  LYS A1170     -79.001 -40.085  29.998  1.00 24.140          H  
ATOM  18740 1HZ  LYS A1170     -80.680 -39.879  28.274  1.00 24.140          H  
ATOM  18741 2HZ  LYS A1170     -80.707 -41.400  28.890  1.00 24.140          H  
ATOM  18742 3HZ  LYS A1170     -81.879 -40.327  29.310  1.00 24.140          H  
ATOM  18743  N   VAL A1171     -81.457 -45.308  31.267  1.00 14.900          N  
ATOM  18744  CA  VAL A1171     -81.947 -46.058  30.110  1.00 15.230          C  
ATOM  18745  C   VAL A1171     -82.881 -45.185  29.282  1.00 15.810          C  
ATOM  18746  O   VAL A1171     -83.292 -44.112  29.719  1.00 15.940          O  
ATOM  18747  CB  VAL A1171     -82.628 -47.376  30.531  1.00 21.190          C  
ATOM  18748  CG1 VAL A1171     -81.625 -48.266  31.229  1.00 21.190          C  
ATOM  18749  CG2 VAL A1171     -83.823 -47.083  31.467  1.00 21.190          C  
ATOM  18750  H   VAL A1171     -82.156 -44.785  31.804  1.00 17.880          H  
ATOM  18751  HA  VAL A1171     -81.096 -46.320  29.477  1.00 18.280          H  
ATOM  18752  HB  VAL A1171     -82.977 -47.898  29.636  1.00 25.430          H  
ATOM  18753 1HG1 VAL A1171     -82.109 -49.193  31.505  1.00 25.430          H  
ATOM  18754 2HG1 VAL A1171     -80.793 -48.473  30.549  1.00 25.430          H  
ATOM  18755 3HG1 VAL A1171     -81.252 -47.774  32.109  1.00 25.430          H  
ATOM  18756 1HG2 VAL A1171     -84.302 -48.017  31.753  1.00 25.430          H  
ATOM  18757 2HG2 VAL A1171     -83.478 -46.571  32.359  1.00 25.430          H  
ATOM  18758 3HG2 VAL A1171     -84.547 -46.452  30.949  1.00 25.430          H  
ATOM  18759  N   ARG A1172     -83.203 -45.618  28.074  1.00 16.270          N  
ATOM  18760  CA  ARG A1172     -84.124 -44.846  27.251  1.00 16.950          C  
ATOM  18761  C   ARG A1172     -85.163 -45.691  26.540  1.00 17.410          C  
ATOM  18762  O   ARG A1172     -84.858 -46.741  25.978  1.00 17.470          O  
ATOM  18763  CB  ARG A1172     -83.353 -44.038  26.209  1.00 23.460          C  
ATOM  18764  CG  ARG A1172     -84.196 -43.194  25.259  1.00 23.460          C  
ATOM  18765  CD  ARG A1172     -83.363 -42.429  24.316  1.00 23.460          C  
ATOM  18766  NE  ARG A1172     -84.188 -41.660  23.384  1.00 23.460          N  
ATOM  18767  CZ  ARG A1172     -83.728 -40.938  22.336  1.00 23.460          C  
ATOM  18768  NH1 ARG A1172     -82.441 -40.886  22.067  1.00 23.460          N  
ATOM  18769  NH2 ARG A1172     -84.584 -40.274  21.575  1.00 23.460          N  
ATOM  18770  H   ARG A1172     -82.796 -46.493  27.734  1.00 19.520          H  
ATOM  18771  HA  ARG A1172     -84.654 -44.147  27.898  1.00 20.340          H  
ATOM  18772 1HB  ARG A1172     -82.666 -43.367  26.721  1.00 28.150          H  
ATOM  18773 2HB  ARG A1172     -82.764 -44.687  25.606  1.00 28.150          H  
ATOM  18774 1HG  ARG A1172     -84.820 -43.837  24.653  1.00 28.150          H  
ATOM  18775 2HG  ARG A1172     -84.821 -42.499  25.820  1.00 28.150          H  
ATOM  18776 1HD  ARG A1172     -82.727 -41.737  24.870  1.00 28.150          H  
ATOM  18777 2HD  ARG A1172     -82.743 -43.125  23.744  1.00 28.150          H  
ATOM  18778  HE  ARG A1172     -85.191 -41.660  23.546  1.00 28.150          H  
ATOM  18779 1HH1 ARG A1172     -81.780 -41.389  22.641  1.00 28.150          H  
ATOM  18780 2HH1 ARG A1172     -82.112 -40.340  21.282  1.00 28.150          H  
ATOM  18781 1HH2 ARG A1172     -85.574 -40.309  21.777  1.00 28.150          H  
ATOM  18782 2HH2 ARG A1172     -84.242 -39.724  20.797  1.00 28.150          H  
ATOM  18783  N   ASP A1173     -86.398 -45.198  26.542  1.00 17.860          N  
ATOM  18784  CA  ASP A1173     -87.472 -45.815  25.779  1.00 18.450          C  
ATOM  18785  C   ASP A1173     -87.362 -45.172  24.395  1.00 18.800          C  
ATOM  18786  O   ASP A1173     -87.688 -43.993  24.231  1.00 18.940          O  
ATOM  18787  CB  ASP A1173     -88.839 -45.528  26.419  1.00 25.590          C  
ATOM  18788  CG  ASP A1173     -89.998 -46.263  25.740  1.00 25.590          C  
ATOM  18789  OD1 ASP A1173     -89.746 -46.976  24.803  1.00 25.590          O  
ATOM  18790  OD2 ASP A1173     -91.118 -46.114  26.180  1.00 25.590          O  
ATOM  18791  H   ASP A1173     -86.588 -44.351  27.057  1.00 21.430          H  
ATOM  18792  HA  ASP A1173     -87.310 -46.889  25.695  1.00 22.140          H  
ATOM  18793 1HB  ASP A1173     -88.815 -45.817  27.469  1.00 30.710          H  
ATOM  18794 2HB  ASP A1173     -89.041 -44.458  26.378  1.00 30.710          H  
ATOM  18795  N   LYS A1174     -86.776 -45.888  23.443  1.00 19.040          N  
ATOM  18796  CA  LYS A1174     -86.489 -45.290  22.148  1.00 19.470          C  
ATOM  18797  C   LYS A1174     -87.658 -45.358  21.173  1.00 19.740          C  
ATOM  18798  O   LYS A1174     -88.447 -46.302  21.167  1.00 20.100          O  
ATOM  18799  CB  LYS A1174     -85.257 -45.962  21.520  1.00 27.090          C  
ATOM  18800  CG  LYS A1174     -85.456 -47.443  21.162  1.00 27.090          C  
ATOM  18801  CD  LYS A1174     -84.180 -48.089  20.611  1.00 27.090          C  
ATOM  18802  CE  LYS A1174     -84.434 -49.559  20.253  1.00 27.090          C  
ATOM  18803  NZ  LYS A1174     -83.204 -50.252  19.781  1.00 27.090          N  
ATOM  18804  H   LYS A1174     -86.537 -46.849  23.644  1.00 22.850          H  
ATOM  18805  HA  LYS A1174     -86.258 -44.239  22.307  1.00 23.360          H  
ATOM  18806 1HB  LYS A1174     -84.982 -45.432  20.604  1.00 32.500          H  
ATOM  18807 2HB  LYS A1174     -84.413 -45.890  22.211  1.00 32.500          H  
ATOM  18808 1HG  LYS A1174     -85.781 -47.991  22.045  1.00 32.500          H  
ATOM  18809 2HG  LYS A1174     -86.235 -47.527  20.402  1.00 32.500          H  
ATOM  18810 1HD  LYS A1174     -83.869 -47.555  19.711  1.00 32.500          H  
ATOM  18811 2HD  LYS A1174     -83.379 -48.025  21.344  1.00 32.500          H  
ATOM  18812 1HE  LYS A1174     -84.813 -50.077  21.133  1.00 32.500          H  
ATOM  18813 2HE  LYS A1174     -85.186 -49.606  19.465  1.00 32.500          H  
ATOM  18814 1HZ  LYS A1174     -83.426 -51.215  19.559  1.00 32.500          H  
ATOM  18815 2HZ  LYS A1174     -82.848 -49.791  18.962  1.00 32.500          H  
ATOM  18816 3HZ  LYS A1174     -82.496 -50.232  20.505  1.00 32.500          H  
ATOM  18817  N   ASN A1175     -87.694 -44.364  20.298  1.00 19.670          N  
ATOM  18818  CA  ASN A1175     -88.627 -44.265  19.191  1.00 20.000          C  
ATOM  18819  C   ASN A1175     -88.056 -45.029  18.009  1.00 20.230          C  
ATOM  18820  O   ASN A1175     -86.926 -44.759  17.599  1.00 19.970          O  
ATOM  18821  CB  ASN A1175     -88.930 -42.817  18.843  1.00 27.870          C  
ATOM  18822  CG  ASN A1175     -90.037 -42.671  17.800  1.00 27.870          C  
ATOM  18823  OD1 ASN A1175     -90.086 -43.388  16.779  1.00 27.870          O  
ATOM  18824  ND2 ASN A1175     -90.931 -41.737  18.046  1.00 27.870          N  
ATOM  18825  H   ASN A1175     -87.019 -43.629  20.420  1.00 23.600          H  
ATOM  18826  HA  ASN A1175     -89.562 -44.752  19.476  1.00 24.000          H  
ATOM  18827 1HB  ASN A1175     -89.230 -42.286  19.746  1.00 33.440          H  
ATOM  18828 2HB  ASN A1175     -88.037 -42.338  18.471  1.00 33.440          H  
ATOM  18829 1HD2 ASN A1175     -91.684 -41.579  17.404  1.00 33.440          H  
ATOM  18830 2HD2 ASN A1175     -90.861 -41.177  18.875  1.00 33.440          H  
ATOM  18831  N   ARG A1176     -88.819 -45.980  17.472  1.00 20.830          N  
ATOM  18832  CA  ARG A1176     -88.387 -46.855  16.374  1.00 21.230          C  
ATOM  18833  C   ARG A1176     -87.883 -46.099  15.136  1.00 20.970          C  
ATOM  18834  O   ARG A1176     -87.162 -46.663  14.309  1.00 21.090          O  
ATOM  18835  CB  ARG A1176     -89.516 -47.788  15.961  1.00 29.560          C  
ATOM  18836  CG  ARG A1176     -90.727 -47.114  15.311  1.00 29.560          C  
ATOM  18837  CD  ARG A1176     -91.829 -48.091  15.075  1.00 29.560          C  
ATOM  18838  NE  ARG A1176     -92.980 -47.479  14.410  1.00 29.560          N  
ATOM  18839  CZ  ARG A1176     -93.994 -46.812  15.019  1.00 29.560          C  
ATOM  18840  NH1 ARG A1176     -94.020 -46.661  16.330  1.00 29.560          N  
ATOM  18841  NH2 ARG A1176     -94.970 -46.306  14.282  1.00 29.560          N  
ATOM  18842  H   ARG A1176     -89.734 -46.125  17.875  1.00 25.000          H  
ATOM  18843  HA  ARG A1176     -87.566 -47.469  16.746  1.00 25.480          H  
ATOM  18844 1HB  ARG A1176     -89.131 -48.522  15.255  1.00 35.470          H  
ATOM  18845 2HB  ARG A1176     -89.870 -48.328  16.836  1.00 35.470          H  
ATOM  18846 1HG  ARG A1176     -91.095 -46.312  15.949  1.00 35.470          H  
ATOM  18847 2HG  ARG A1176     -90.444 -46.700  14.342  1.00 35.470          H  
ATOM  18848 1HD  ARG A1176     -91.457 -48.891  14.432  1.00 35.470          H  
ATOM  18849 2HD  ARG A1176     -92.157 -48.523  16.019  1.00 35.470          H  
ATOM  18850  HE  ARG A1176     -93.020 -47.560  13.402  1.00 35.470          H  
ATOM  18851 1HH1 ARG A1176     -93.283 -47.042  16.902  1.00 35.470          H  
ATOM  18852 2HH1 ARG A1176     -94.784 -46.163  16.767  1.00 35.470          H  
ATOM  18853 1HH2 ARG A1176     -94.955 -46.418  13.278  1.00 35.470          H  
ATOM  18854 2HH2 ARG A1176     -95.731 -45.807  14.721  1.00 35.470          H  
ATOM  18855  N   VAL A1177     -88.241 -44.823  15.003  1.00 20.720          N  
ATOM  18856  CA  VAL A1177     -87.791 -44.001  13.882  1.00 20.540          C  
ATOM  18857  C   VAL A1177     -86.252 -43.893  13.894  1.00 20.270          C  
ATOM  18858  O   VAL A1177     -85.640 -43.547  12.881  1.00 20.350          O  
ATOM  18859  CB  VAL A1177     -88.443 -42.599  13.925  1.00 28.830          C  
ATOM  18860  CG1 VAL A1177     -87.832 -41.749  15.019  1.00 28.830          C  
ATOM  18861  CG2 VAL A1177     -88.292 -41.911  12.577  1.00 28.830          C  
ATOM  18862  H   VAL A1177     -88.848 -44.413  15.715  1.00 24.860          H  
ATOM  18863  HA  VAL A1177     -88.096 -44.489  12.957  1.00 24.650          H  
ATOM  18864  HB  VAL A1177     -89.499 -42.724  14.164  1.00 34.590          H  
ATOM  18865 1HG1 VAL A1177     -88.329 -40.783  15.056  1.00 34.590          H  
ATOM  18866 2HG1 VAL A1177     -87.937 -42.240  15.968  1.00 34.590          H  
ATOM  18867 3HG1 VAL A1177     -86.780 -41.591  14.815  1.00 34.590          H  
ATOM  18868 1HG2 VAL A1177     -88.779 -40.939  12.610  1.00 34.590          H  
ATOM  18869 2HG2 VAL A1177     -87.239 -41.771  12.335  1.00 34.590          H  
ATOM  18870 3HG2 VAL A1177     -88.758 -42.523  11.805  1.00 34.590          H  
ATOM  18871  N   PHE A1178     -85.640 -44.153  15.058  1.00 20.040          N  
ATOM  18872  CA  PHE A1178     -84.206 -44.113  15.257  1.00 19.840          C  
ATOM  18873  C   PHE A1178     -83.640 -45.525  15.415  1.00 20.060          C  
ATOM  18874  O   PHE A1178     -82.619 -45.728  16.080  1.00 19.960          O  
ATOM  18875  CB  PHE A1178     -83.851 -43.325  16.508  1.00 27.860          C  
ATOM  18876  CG  PHE A1178     -84.341 -41.938  16.523  1.00 27.860          C  
ATOM  18877  CD1 PHE A1178     -85.356 -41.588  17.389  1.00 27.860          C  
ATOM  18878  CD2 PHE A1178     -83.821 -40.977  15.678  1.00 27.860          C  
ATOM  18879  CE1 PHE A1178     -85.850 -40.304  17.420  1.00 27.860          C  
ATOM  18880  CE2 PHE A1178     -84.311 -39.688  15.700  1.00 27.860          C  
ATOM  18881  CZ  PHE A1178     -85.328 -39.352  16.573  1.00 27.860          C  
ATOM  18882  H   PHE A1178     -86.213 -44.420  15.859  1.00 24.050          H  
ATOM  18883  HA  PHE A1178     -83.744 -43.650  14.387  1.00 23.810          H  
ATOM  18884 1HB  PHE A1178     -84.255 -43.842  17.377  1.00 33.430          H  
ATOM  18885 2HB  PHE A1178     -82.772 -43.291  16.608  1.00 33.430          H  
ATOM  18886  HD1 PHE A1178     -85.765 -42.354  18.045  1.00 33.430          H  
ATOM  18887  HD2 PHE A1178     -83.019 -41.246  14.988  1.00 33.430          H  
ATOM  18888  HE1 PHE A1178     -86.655 -40.045  18.107  1.00 33.430          H  
ATOM  18889  HE2 PHE A1178     -83.898 -38.934  15.029  1.00 33.430          H  
ATOM  18890  HZ  PHE A1178     -85.716 -38.334  16.589  1.00 33.430          H  
ATOM  18891  N   LEU A1179     -84.300 -46.531  14.858  1.00 20.440          N  
ATOM  18892  CA  LEU A1179     -83.748 -47.869  14.962  1.00 20.720          C  
ATOM  18893  C   LEU A1179     -82.354 -47.864  14.346  1.00 20.950          C  
ATOM  18894  O   LEU A1179     -82.152 -47.387  13.230  1.00 20.980          O  
ATOM  18895  CB  LEU A1179     -84.647 -48.886  14.239  1.00 28.900          C  
ATOM  18896  CG  LEU A1179     -84.244 -50.403  14.329  1.00 28.900          C  
ATOM  18897  CD1 LEU A1179     -84.404 -50.915  15.764  1.00 28.900          C  
ATOM  18898  CD2 LEU A1179     -85.111 -51.202  13.366  1.00 28.900          C  
ATOM  18899  H   LEU A1179     -85.191 -46.383  14.376  1.00 24.530          H  
ATOM  18900  HA  LEU A1179     -83.669 -48.126  16.013  1.00 24.860          H  
ATOM  18901 1HB  LEU A1179     -85.657 -48.788  14.642  1.00 34.680          H  
ATOM  18902 2HB  LEU A1179     -84.682 -48.616  13.186  1.00 34.680          H  
ATOM  18903  HG  LEU A1179     -83.207 -50.520  14.049  1.00 34.680          H  
ATOM  18904 1HD1 LEU A1179     -84.117 -51.968  15.799  1.00 34.680          H  
ATOM  18905 2HD1 LEU A1179     -83.772 -50.355  16.433  1.00 34.680          H  
ATOM  18906 3HD1 LEU A1179     -85.445 -50.811  16.070  1.00 34.680          H  
ATOM  18907 1HD2 LEU A1179     -84.831 -52.257  13.407  1.00 34.680          H  
ATOM  18908 2HD2 LEU A1179     -86.163 -51.095  13.641  1.00 34.680          H  
ATOM  18909 3HD2 LEU A1179     -84.963 -50.828  12.352  1.00 34.680          H  
ATOM  18910  N   ASN A1180     -81.387 -48.384  15.103  1.00 21.220          N  
ATOM  18911  CA  ASN A1180     -79.967 -48.458  14.746  1.00 21.490          C  
ATOM  18912  C   ASN A1180     -79.307 -47.070  14.676  1.00 21.210          C  
ATOM  18913  O   ASN A1180     -78.183 -46.926  14.188  1.00 21.490          O  
ATOM  18914  CB  ASN A1180     -79.777 -49.207  13.440  1.00 29.980          C  
ATOM  18915  CG  ASN A1180     -80.346 -50.593  13.495  1.00 29.980          C  
ATOM  18916  OD1 ASN A1180     -80.268 -51.283  14.522  1.00 29.980          O  
ATOM  18917  ND2 ASN A1180     -80.924 -51.021  12.402  1.00 29.980          N  
ATOM  18918  H   ASN A1180     -81.643 -48.741  16.010  1.00 25.460          H  
ATOM  18919  HA  ASN A1180     -79.452 -49.012  15.532  1.00 25.790          H  
ATOM  18920 1HB  ASN A1180     -80.214 -48.666  12.607  1.00 35.970          H  
ATOM  18921 2HB  ASN A1180     -78.711 -49.288  13.236  1.00 35.970          H  
ATOM  18922 1HD2 ASN A1180     -81.324 -51.937  12.372  1.00 35.970          H  
ATOM  18923 2HD2 ASN A1180     -80.967 -50.429  11.597  1.00 35.970          H  
ATOM  18924  N   ALA A1181     -79.989 -46.068  15.224  1.00 20.730          N  
ATOM  18925  CA  ALA A1181     -79.521 -44.701  15.334  1.00 20.570          C  
ATOM  18926  C   ALA A1181     -79.881 -44.189  16.719  1.00 20.400          C  
ATOM  18927  O   ALA A1181     -80.213 -43.015  16.902  1.00 20.380          O  
ATOM  18928  CB  ALA A1181     -80.152 -43.836  14.256  1.00 28.860          C  
ATOM  18929  H   ALA A1181     -80.926 -46.249  15.582  1.00 24.880          H  
ATOM  18930  HA  ALA A1181     -78.437 -44.688  15.230  1.00 24.680          H  
ATOM  18931 1HB  ALA A1181     -79.793 -42.811  14.353  1.00 34.630          H  
ATOM  18932 2HB  ALA A1181     -79.879 -44.230  13.278  1.00 34.630          H  
ATOM  18933 3HB  ALA A1181     -81.229 -43.856  14.369  1.00 34.630          H  
ATOM  18934  N   ALA A1182     -79.822 -45.092  17.692  1.00 20.420          N  
ATOM  18935  CA  ALA A1182     -80.164 -44.796  19.074  1.00 20.370          C  
ATOM  18936  C   ALA A1182     -79.454 -45.750  20.023  1.00 20.500          C  
ATOM  18937  O   ALA A1182     -79.091 -46.870  19.658  1.00 20.510          O  
ATOM  18938  CB  ALA A1182     -81.670 -44.891  19.284  1.00 28.540          C  
ATOM  18939  H   ALA A1182     -79.517 -46.023  17.450  1.00 24.500          H  
ATOM  18940  HA  ALA A1182     -79.833 -43.783  19.299  1.00 24.440          H  
ATOM  18941 1HB  ALA A1182     -81.914 -44.651  20.318  1.00 34.250          H  
ATOM  18942 2HB  ALA A1182     -82.163 -44.195  18.630  1.00 34.250          H  
ATOM  18943 3HB  ALA A1182     -82.006 -45.899  19.056  1.00 34.250          H  
ATOM  18944  N   ASN A1183     -79.295 -45.301  21.263  1.00 20.720          N  
ATOM  18945  CA  ASN A1183     -78.695 -46.080  22.340  1.00 21.030          C  
ATOM  18946  C   ASN A1183     -79.646 -46.116  23.524  1.00 20.850          C  
ATOM  18947  O   ASN A1183     -79.882 -45.090  24.163  1.00 21.010          O  
ATOM  18948  CB  ASN A1183     -77.353 -45.494  22.748  1.00 29.320          C  
ATOM  18949  CG  ASN A1183     -76.608 -46.334  23.776  1.00 29.320          C  
ATOM  18950  OD1 ASN A1183     -77.185 -47.143  24.522  1.00 29.320          O  
ATOM  18951  ND2 ASN A1183     -75.308 -46.143  23.828  1.00 29.320          N  
ATOM  18952  H   ASN A1183     -79.606 -44.364  21.472  1.00 24.860          H  
ATOM  18953  HA  ASN A1183     -78.549 -47.107  22.000  1.00 25.240          H  
ATOM  18954 1HB  ASN A1183     -76.724 -45.388  21.863  1.00 35.180          H  
ATOM  18955 2HB  ASN A1183     -77.505 -44.497  23.161  1.00 35.180          H  
ATOM  18956 1HD2 ASN A1183     -74.749 -46.661  24.480  1.00 35.180          H  
ATOM  18957 2HD2 ASN A1183     -74.874 -45.482  23.213  1.00 35.180          H  
ATOM  18958  N   ASN A1184     -80.230 -47.281  23.808  1.00 20.600          N  
ATOM  18959  CA  ASN A1184     -81.224 -47.377  24.872  1.00 20.360          C  
ATOM  18960  C   ASN A1184     -80.629 -47.612  26.259  1.00 19.700          C  
ATOM  18961  O   ASN A1184     -81.367 -47.739  27.242  1.00 19.630          O  
ATOM  18962  CB  ASN A1184     -82.208 -48.471  24.537  1.00 28.600          C  
ATOM  18963  CG  ASN A1184     -81.524 -49.784  24.435  1.00 28.600          C  
ATOM  18964  OD1 ASN A1184     -80.337 -49.815  24.060  1.00 28.600          O  
ATOM  18965  ND2 ASN A1184     -82.210 -50.855  24.744  1.00 28.600          N  
ATOM  18966  H   ASN A1184     -79.990 -48.118  23.279  1.00 24.720          H  
ATOM  18967  HA  ASN A1184     -81.767 -46.443  24.902  1.00 24.430          H  
ATOM  18968 1HB  ASN A1184     -82.973 -48.525  25.314  1.00 34.320          H  
ATOM  18969 2HB  ASN A1184     -82.709 -48.244  23.604  1.00 34.320          H  
ATOM  18970 1HD2 ASN A1184     -81.783 -51.756  24.688  1.00 34.320          H  
ATOM  18971 2HD2 ASN A1184     -83.161 -50.768  25.043  1.00 34.320          H  
ATOM  18972  N   ASN A1185     -79.303 -47.620  26.337  1.00 19.330          N  
ATOM  18973  CA  ASN A1185     -78.563 -47.812  27.576  1.00 18.790          C  
ATOM  18974  C   ASN A1185     -77.446 -46.771  27.695  1.00 18.310          C  
ATOM  18975  O   ASN A1185     -76.327 -47.085  28.119  1.00 17.990          O  
ATOM  18976  CB  ASN A1185     -78.000 -49.219  27.657  1.00 26.520          C  
ATOM  18977  CG  ASN A1185     -79.069 -50.286  27.760  1.00 26.520          C  
ATOM  18978  OD1 ASN A1185     -79.744 -50.438  28.787  1.00 26.520          O  
ATOM  18979  ND2 ASN A1185     -79.218 -51.051  26.712  1.00 26.520          N  
ATOM  18980  H   ASN A1185     -78.762 -47.488  25.481  1.00 23.200          H  
ATOM  18981  HA  ASN A1185     -79.237 -47.656  28.419  1.00 22.550          H  
ATOM  18982 1HB  ASN A1185     -77.396 -49.412  26.771  1.00 31.830          H  
ATOM  18983 2HB  ASN A1185     -77.348 -49.301  28.523  1.00 31.830          H  
ATOM  18984 1HD2 ASN A1185     -79.900 -51.780  26.720  1.00 31.830          H  
ATOM  18985 2HD2 ASN A1185     -78.647 -50.905  25.902  1.00 31.830          H  
ATOM  18986  N   ARG A1186     -77.721 -45.539  27.286  1.00 18.380          N  
ATOM  18987  CA  ARG A1186     -76.707 -44.492  27.333  1.00 18.070          C  
ATOM  18988  C   ARG A1186     -76.219 -44.226  28.761  1.00 17.480          C  
ATOM  18989  O   ARG A1186     -77.027 -44.140  29.693  1.00 17.320          O  
ATOM  18990  CB  ARG A1186     -77.233 -43.211  26.709  1.00 25.420          C  
ATOM  18991  CG  ARG A1186     -76.205 -42.098  26.607  1.00 25.420          C  
ATOM  18992  CD  ARG A1186     -76.702 -40.935  25.856  1.00 25.420          C  
ATOM  18993  NE  ARG A1186     -75.693 -39.889  25.790  1.00 25.420          N  
ATOM  18994  CZ  ARG A1186     -75.786 -38.753  25.070  1.00 25.420          C  
ATOM  18995  NH1 ARG A1186     -76.845 -38.509  24.338  1.00 25.420          N  
ATOM  18996  NH2 ARG A1186     -74.800 -37.883  25.102  1.00 25.420          N  
ATOM  18997  H   ARG A1186     -78.652 -45.328  26.953  1.00 22.060          H  
ATOM  18998  HA  ARG A1186     -75.856 -44.824  26.740  1.00 21.680          H  
ATOM  18999 1HB  ARG A1186     -77.603 -43.425  25.705  1.00 30.510          H  
ATOM  19000 2HB  ARG A1186     -78.070 -42.839  27.297  1.00 30.510          H  
ATOM  19001 1HG  ARG A1186     -75.936 -41.748  27.607  1.00 30.510          H  
ATOM  19002 2HG  ARG A1186     -75.313 -42.469  26.102  1.00 30.510          H  
ATOM  19003 1HD  ARG A1186     -76.956 -41.241  24.841  1.00 30.510          H  
ATOM  19004 2HD  ARG A1186     -77.583 -40.532  26.356  1.00 30.510          H  
ATOM  19005  HE  ARG A1186     -74.849 -40.031  26.337  1.00 30.510          H  
ATOM  19006 1HH1 ARG A1186     -77.601 -39.170  24.305  1.00 30.510          H  
ATOM  19007 2HH1 ARG A1186     -76.904 -37.648  23.808  1.00 30.510          H  
ATOM  19008 1HH2 ARG A1186     -73.982 -38.069  25.666  1.00 30.510          H  
ATOM  19009 2HH2 ARG A1186     -74.865 -37.035  24.565  1.00 30.510          H  
ATOM  19010  N   GLN A1187     -74.897 -44.089  28.906  1.00 17.260          N  
ATOM  19011  CA  GLN A1187     -74.257 -43.809  30.190  1.00 16.840          C  
ATOM  19012  C   GLN A1187     -74.459 -42.371  30.644  1.00 16.400          C  
ATOM  19013  O   GLN A1187     -74.191 -41.428  29.893  1.00 16.550          O  
ATOM  19014  CB  GLN A1187     -72.753 -44.089  30.090  1.00 23.740          C  
ATOM  19015  CG  GLN A1187     -71.983 -43.927  31.395  1.00 23.740          C  
ATOM  19016  CD  GLN A1187     -70.533 -44.299  31.241  1.00 23.740          C  
ATOM  19017  OE1 GLN A1187     -70.125 -44.810  30.195  1.00 23.740          O  
ATOM  19018  NE2 GLN A1187     -69.737 -44.042  32.270  1.00 23.740          N  
ATOM  19019  H   GLN A1187     -74.313 -44.193  28.088  1.00 20.710          H  
ATOM  19020  HA  GLN A1187     -74.697 -44.465  30.944  1.00 20.210          H  
ATOM  19021 1HB  GLN A1187     -72.602 -45.106  29.733  1.00 28.490          H  
ATOM  19022 2HB  GLN A1187     -72.308 -43.414  29.359  1.00 28.490          H  
ATOM  19023 1HG  GLN A1187     -72.028 -42.888  31.717  1.00 28.490          H  
ATOM  19024 2HG  GLN A1187     -72.425 -44.575  32.152  1.00 28.490          H  
ATOM  19025 1HE2 GLN A1187     -68.762 -44.268  32.217  1.00 28.490          H  
ATOM  19026 2HE2 GLN A1187     -70.105 -43.625  33.102  1.00 28.490          H  
ATOM  19027  N   TYR A1188     -74.835 -42.206  31.908  1.00 15.950          N  
ATOM  19028  CA  TYR A1188     -75.035 -40.891  32.502  1.00 15.660          C  
ATOM  19029  C   TYR A1188     -74.696 -40.882  34.007  1.00 15.620          C  
ATOM  19030  O   TYR A1188     -74.977 -41.842  34.737  1.00 15.340          O  
ATOM  19031  CB  TYR A1188     -76.474 -40.438  32.269  1.00 22.040          C  
ATOM  19032  CG  TYR A1188     -76.776 -39.074  32.795  1.00 22.040          C  
ATOM  19033  CD1 TYR A1188     -76.562 -37.954  32.036  1.00 22.040          C  
ATOM  19034  CD2 TYR A1188     -77.233 -38.949  34.058  1.00 22.040          C  
ATOM  19035  CE1 TYR A1188     -76.826 -36.721  32.580  1.00 22.040          C  
ATOM  19036  CE2 TYR A1188     -77.503 -37.746  34.600  1.00 22.040          C  
ATOM  19037  CZ  TYR A1188     -77.300 -36.632  33.876  1.00 22.040          C  
ATOM  19038  OH  TYR A1188     -77.559 -35.426  34.435  1.00 22.040          O  
ATOM  19039  H   TYR A1188     -75.057 -43.036  32.464  1.00 19.140          H  
ATOM  19040  HA  TYR A1188     -74.365 -40.187  32.009  1.00 18.790          H  
ATOM  19041 1HB  TYR A1188     -76.678 -40.445  31.198  1.00 26.450          H  
ATOM  19042 2HB  TYR A1188     -77.154 -41.141  32.725  1.00 26.450          H  
ATOM  19043  HD1 TYR A1188     -76.183 -38.037  31.017  1.00 26.450          H  
ATOM  19044  HD2 TYR A1188     -77.361 -39.815  34.631  1.00 26.450          H  
ATOM  19045  HE1 TYR A1188     -76.659 -35.816  31.997  1.00 26.450          H  
ATOM  19046  HE2 TYR A1188     -77.861 -37.675  35.626  1.00 26.450          H  
ATOM  19047  HH  TYR A1188     -77.256 -34.711  33.821  1.00 26.450          H  
ATOM  19048  N   LEU A1189     -74.057 -39.799  34.468  1.00 15.980          N  
ATOM  19049  CA  LEU A1189     -73.720 -39.652  35.883  1.00 16.060          C  
ATOM  19050  C   LEU A1189     -74.799 -38.923  36.673  1.00 16.160          C  
ATOM  19051  O   LEU A1189     -75.094 -37.756  36.412  1.00 16.370          O  
ATOM  19052  CB  LEU A1189     -72.404 -38.872  36.015  1.00 22.450          C  
ATOM  19053  CG  LEU A1189     -71.906 -38.559  37.453  1.00 22.450          C  
ATOM  19054  CD1 LEU A1189     -71.569 -39.854  38.188  1.00 22.450          C  
ATOM  19055  CD2 LEU A1189     -70.685 -37.647  37.364  1.00 22.450          C  
ATOM  19056  H   LEU A1189     -73.810 -39.053  33.831  1.00 19.180          H  
ATOM  19057  HA  LEU A1189     -73.603 -40.650  36.305  1.00 19.270          H  
ATOM  19058 1HB  LEU A1189     -71.622 -39.434  35.511  1.00 26.940          H  
ATOM  19059 2HB  LEU A1189     -72.525 -37.919  35.499  1.00 26.940          H  
ATOM  19060  HG  LEU A1189     -72.691 -38.041  38.018  1.00 26.940          H  
ATOM  19061 1HD1 LEU A1189     -71.216 -39.604  39.180  1.00 26.940          H  
ATOM  19062 2HD1 LEU A1189     -72.448 -40.490  38.276  1.00 26.940          H  
ATOM  19063 3HD1 LEU A1189     -70.787 -40.388  37.651  1.00 26.940          H  
ATOM  19064 1HD2 LEU A1189     -70.336 -37.409  38.371  1.00 26.940          H  
ATOM  19065 2HD2 LEU A1189     -69.888 -38.147  36.811  1.00 26.940          H  
ATOM  19066 3HD2 LEU A1189     -70.961 -36.725  36.851  1.00 26.940          H  
ATOM  19067  N   ASN A1190     -75.350 -39.605  37.671  1.00 16.100          N  
ATOM  19068  CA  ASN A1190     -76.395 -39.071  38.515  1.00 16.210          C  
ATOM  19069  C   ASN A1190     -75.827 -38.407  39.757  1.00 16.090          C  
ATOM  19070  O   ASN A1190     -75.284 -39.075  40.643  1.00 16.060          O  
ATOM  19071  CB  ASN A1190     -77.348 -40.150  38.932  1.00 22.650          C  
ATOM  19072  CG  ASN A1190     -78.482 -39.641  39.711  1.00 22.650          C  
ATOM  19073  OD1 ASN A1190     -78.913 -38.510  39.485  1.00 22.650          O  
ATOM  19074  ND2 ASN A1190     -78.978 -40.411  40.638  1.00 22.650          N  
ATOM  19075  H   ASN A1190     -75.051 -40.565  37.867  1.00 19.320          H  
ATOM  19076  HA  ASN A1190     -76.938 -38.310  37.955  1.00 19.450          H  
ATOM  19077 1HB  ASN A1190     -77.711 -40.635  38.087  1.00 27.180          H  
ATOM  19078 2HB  ASN A1190     -76.828 -40.870  39.484  1.00 27.180          H  
ATOM  19079 1HD2 ASN A1190     -79.734 -40.093  41.208  1.00 27.180          H  
ATOM  19080 2HD2 ASN A1190     -78.580 -41.318  40.791  1.00 27.180          H  
ATOM  19081  N   ASN A1191     -75.916 -37.097  39.816  1.00 16.120          N  
ATOM  19082  CA  ASN A1191     -75.375 -36.388  40.954  1.00 16.200          C  
ATOM  19083  C   ASN A1191     -76.358 -36.482  42.110  1.00 16.030          C  
ATOM  19084  O   ASN A1191     -77.572 -36.517  41.907  1.00 16.010          O  
ATOM  19085  CB  ASN A1191     -75.038 -34.968  40.580  1.00 22.650          C  
ATOM  19086  CG  ASN A1191     -73.851 -34.931  39.655  1.00 22.650          C  
ATOM  19087  OD1 ASN A1191     -72.844 -35.602  39.914  1.00 22.650          O  
ATOM  19088  ND2 ASN A1191     -73.950 -34.186  38.590  1.00 22.650          N  
ATOM  19089  H   ASN A1191     -76.368 -36.601  39.060  1.00 19.340          H  
ATOM  19090  HA  ASN A1191     -74.457 -36.883  41.273  1.00 19.440          H  
ATOM  19091 1HB  ASN A1191     -75.893 -34.503  40.089  1.00 27.180          H  
ATOM  19092 2HB  ASN A1191     -74.816 -34.391  41.481  1.00 27.180          H  
ATOM  19093 1HD2 ASN A1191     -73.189 -34.139  37.942  1.00 27.180          H  
ATOM  19094 2HD2 ASN A1191     -74.783 -33.666  38.412  1.00 27.180          H  
ATOM  19095  N   ILE A1192     -75.827 -36.496  43.321  1.00 16.020          N  
ATOM  19096  CA  ILE A1192     -76.646 -36.544  44.518  1.00 15.960          C  
ATOM  19097  C   ILE A1192     -77.017 -35.124  44.946  1.00 16.510          C  
ATOM  19098  O   ILE A1192     -76.144 -34.288  45.177  1.00 17.080          O  
ATOM  19099  CB  ILE A1192     -75.896 -37.346  45.594  1.00 22.370          C  
ATOM  19100  CG1 ILE A1192     -75.697 -38.821  45.037  1.00 22.370          C  
ATOM  19101  CG2 ILE A1192     -76.651 -37.332  46.893  1.00 22.370          C  
ATOM  19102  CD1 ILE A1192     -74.762 -39.695  45.818  1.00 22.370          C  
ATOM  19103  H   ILE A1192     -74.821 -36.465  43.408  1.00 19.220          H  
ATOM  19104  HA  ILE A1192     -77.568 -37.077  44.285  1.00 19.150          H  
ATOM  19105  HB  ILE A1192     -74.910 -36.906  45.746  1.00 26.840          H  
ATOM  19106 1HG1 ILE A1192     -76.673 -39.315  45.013  1.00 26.840          H  
ATOM  19107 2HG1 ILE A1192     -75.315 -38.771  44.016  1.00 26.840          H  
ATOM  19108 1HG2 ILE A1192     -76.110 -37.889  47.643  1.00 26.840          H  
ATOM  19109 2HG2 ILE A1192     -76.769 -36.308  47.237  1.00 26.840          H  
ATOM  19110 3HG2 ILE A1192     -77.620 -37.783  46.733  1.00 26.840          H  
ATOM  19111 1HD1 ILE A1192     -74.714 -40.676  45.340  1.00 26.840          H  
ATOM  19112 2HD1 ILE A1192     -73.762 -39.253  45.834  1.00 26.840          H  
ATOM  19113 3HD1 ILE A1192     -75.119 -39.809  46.825  1.00 26.840          H  
ATOM  19114  N   LYS A1193     -78.323 -34.864  45.012  1.00 16.400          N  
ATOM  19115  CA  LYS A1193     -78.861 -33.535  45.278  1.00 16.980          C  
ATOM  19116  C   LYS A1193     -79.219 -33.212  46.735  1.00 17.300          C  
ATOM  19117  O   LYS A1193     -79.982 -33.937  47.401  1.00 17.320          O  
ATOM  19118  CB  LYS A1193     -80.126 -33.356  44.441  1.00 23.540          C  
ATOM  19119  CG  LYS A1193     -79.983 -33.536  42.922  1.00 23.540          C  
ATOM  19120  CD  LYS A1193     -79.157 -32.467  42.246  1.00 23.540          C  
ATOM  19121  CE  LYS A1193     -79.210 -32.669  40.732  1.00 23.540          C  
ATOM  19122  NZ  LYS A1193     -78.458 -31.641  39.991  1.00 23.540          N  
ATOM  19123  H   LYS A1193     -78.959 -35.625  44.823  1.00 19.680          H  
ATOM  19124  HA  LYS A1193     -78.113 -32.807  44.964  1.00 20.380          H  
ATOM  19125 1HB  LYS A1193     -80.843 -34.096  44.748  1.00 28.250          H  
ATOM  19126 2HB  LYS A1193     -80.555 -32.374  44.638  1.00 28.250          H  
ATOM  19127 1HG  LYS A1193     -79.514 -34.503  42.720  1.00 28.250          H  
ATOM  19128 2HG  LYS A1193     -80.976 -33.542  42.474  1.00 28.250          H  
ATOM  19129 1HD  LYS A1193     -79.538 -31.477  42.500  1.00 28.250          H  
ATOM  19130 2HD  LYS A1193     -78.118 -32.542  42.571  1.00 28.250          H  
ATOM  19131 1HE  LYS A1193     -78.790 -33.649  40.493  1.00 28.250          H  
ATOM  19132 2HE  LYS A1193     -80.250 -32.641  40.401  1.00 28.250          H  
ATOM  19133 1HZ  LYS A1193     -78.547 -31.845  38.974  1.00 28.250          H  
ATOM  19134 2HZ  LYS A1193     -78.844 -30.729  40.170  1.00 28.250          H  
ATOM  19135 3HZ  LYS A1193     -77.491 -31.646  40.247  1.00 28.250          H  
ATOM  19136  N   LYS A1194     -78.675 -32.094  47.213  1.00 17.680          N  
ATOM  19137  CA  LYS A1194     -78.891 -31.622  48.573  1.00 18.100          C  
ATOM  19138  C   LYS A1194     -80.370 -31.428  48.870  1.00 18.410          C  
ATOM  19139  O   LYS A1194     -81.096 -30.821  48.083  1.00 18.590          O  
ATOM  19140  CB  LYS A1194     -78.126 -30.315  48.801  1.00 25.170          C  
ATOM  19141  CG  LYS A1194     -78.202 -29.756  50.227  1.00 25.170          C  
ATOM  19142  CD  LYS A1194     -77.345 -28.496  50.378  1.00 25.170          C  
ATOM  19143  CE  LYS A1194     -77.425 -27.931  51.792  1.00 25.170          C  
ATOM  19144  NZ  LYS A1194     -76.596 -26.698  51.946  1.00 25.170          N  
ATOM  19145  H   LYS A1194     -78.063 -31.564  46.605  1.00 21.220          H  
ATOM  19146  HA  LYS A1194     -78.508 -32.372  49.263  1.00 21.720          H  
ATOM  19147 1HB  LYS A1194     -77.074 -30.466  48.559  1.00 30.210          H  
ATOM  19148 2HB  LYS A1194     -78.511 -29.551  48.127  1.00 30.210          H  
ATOM  19149 1HG  LYS A1194     -79.238 -29.502  50.467  1.00 30.210          H  
ATOM  19150 2HG  LYS A1194     -77.860 -30.511  50.934  1.00 30.210          H  
ATOM  19151 1HD  LYS A1194     -76.305 -28.732  50.148  1.00 30.210          H  
ATOM  19152 2HD  LYS A1194     -77.692 -27.739  49.675  1.00 30.210          H  
ATOM  19153 1HE  LYS A1194     -78.462 -27.691  52.022  1.00 30.210          H  
ATOM  19154 2HE  LYS A1194     -77.072 -28.683  52.498  1.00 30.210          H  
ATOM  19155 1HZ  LYS A1194     -76.675 -26.356  52.895  1.00 30.210          H  
ATOM  19156 2HZ  LYS A1194     -75.629 -26.913  51.748  1.00 30.210          H  
ATOM  19157 3HZ  LYS A1194     -76.922 -25.989  51.306  1.00 30.210          H  
ATOM  19158  N   SER A1195     -80.802 -31.985  50.004  1.00 18.520          N  
ATOM  19159  CA  SER A1195     -82.176 -31.963  50.525  1.00 18.910          C  
ATOM  19160  C   SER A1195     -83.184 -32.772  49.700  1.00 18.730          C  
ATOM  19161  O   SER A1195     -84.377 -32.788  50.021  1.00 18.970          O  
ATOM  19162  CB  SER A1195     -82.680 -30.533  50.671  1.00 26.320          C  
ATOM  19163  OG  SER A1195     -81.857 -29.781  51.531  1.00 26.320          O  
ATOM  19164  H   SER A1195     -80.117 -32.448  50.585  1.00 22.220          H  
ATOM  19165  HA  SER A1195     -82.151 -32.407  51.525  1.00 22.690          H  
ATOM  19166 1HB  SER A1195     -82.742 -30.051  49.701  1.00 31.580          H  
ATOM  19167 2HB  SER A1195     -83.692 -30.558  51.074  1.00 31.580          H  
ATOM  19168  HG  SER A1195     -82.249 -28.904  51.562  1.00 31.580          H  
ATOM  19169  N   ASN A1196     -82.722 -33.473  48.657  1.00 18.370          N  
ATOM  19170  CA  ASN A1196     -83.611 -34.324  47.885  1.00 18.330          C  
ATOM  19171  C   ASN A1196     -83.223 -35.779  48.127  1.00 18.030          C  
ATOM  19172  O   ASN A1196     -84.095 -36.636  48.334  1.00 17.960          O  
ATOM  19173  CB  ASN A1196     -83.586 -33.943  46.422  1.00 25.680          C  
ATOM  19174  CG  ASN A1196     -84.128 -32.520  46.176  1.00 25.680          C  
ATOM  19175  OD1 ASN A1196     -85.158 -32.075  46.729  1.00 25.680          O  
ATOM  19176  ND2 ASN A1196     -83.443 -31.788  45.333  1.00 25.680          N  
ATOM  19177  H   ASN A1196     -81.733 -33.424  48.400  1.00 22.040          H  
ATOM  19178  HA  ASN A1196     -84.628 -34.201  48.250  1.00 22.000          H  
ATOM  19179 1HB  ASN A1196     -82.574 -33.991  46.078  1.00 30.810          H  
ATOM  19180 2HB  ASN A1196     -84.170 -34.657  45.842  1.00 30.810          H  
ATOM  19181 1HD2 ASN A1196     -83.742 -30.850  45.137  1.00 30.810          H  
ATOM  19182 2HD2 ASN A1196     -82.624 -32.151  44.896  1.00 30.810          H  
ATOM  19183  N   HIS A1197     -81.911 -36.018  48.302  1.00 17.920          N  
ATOM  19184  CA  HIS A1197     -81.359 -37.354  48.522  1.00 17.670          C  
ATOM  19185  C   HIS A1197     -81.807 -37.907  49.883  1.00 17.660          C  
ATOM  19186  O   HIS A1197     -81.788 -39.116  50.136  1.00 17.480          O  
ATOM  19187  CB  HIS A1197     -79.835 -37.355  48.436  1.00 24.840          C  
ATOM  19188  CG  HIS A1197     -79.118 -36.713  49.584  1.00 24.840          C  
ATOM  19189  ND1 HIS A1197     -79.104 -37.270  50.841  1.00 24.840          N  
ATOM  19190  CD2 HIS A1197     -78.337 -35.613  49.656  1.00 24.840          C  
ATOM  19191  CE1 HIS A1197     -78.364 -36.537  51.639  1.00 24.840          C  
ATOM  19192  NE2 HIS A1197     -77.884 -35.520  50.949  1.00 24.840          N  
ATOM  19193  H   HIS A1197     -81.249 -35.260  48.134  1.00 21.500          H  
ATOM  19194  HA  HIS A1197     -81.724 -38.021  47.748  1.00 21.200          H  
ATOM  19195 1HB  HIS A1197     -79.472 -38.355  48.300  1.00 29.810          H  
ATOM  19196 2HB  HIS A1197     -79.560 -36.789  47.550  1.00 29.810          H  
ATOM  19197  HD2 HIS A1197     -78.100 -34.928  48.844  1.00 29.810          H  
ATOM  19198  HE1 HIS A1197     -78.177 -36.739  52.696  1.00 29.810          H  
ATOM  19199  HE2 HIS A1197     -77.278 -34.797  51.310  1.00 29.810          H  
ATOM  19200  N   ASP A1198     -82.383 -37.044  50.716  1.00 17.950          N  
ATOM  19201  CA  ASP A1198     -82.922 -37.472  51.995  1.00 18.150          C  
ATOM  19202  C   ASP A1198     -83.942 -38.587  51.729  1.00 18.090          C  
ATOM  19203  O   ASP A1198     -84.115 -39.497  52.544  1.00 18.240          O  
ATOM  19204  CB  ASP A1198     -83.616 -36.312  52.718  1.00 25.330          C  
ATOM  19205  CG  ASP A1198     -82.666 -35.243  53.267  1.00 25.330          C  
ATOM  19206  OD1 ASP A1198     -81.482 -35.465  53.352  1.00 25.330          O  
ATOM  19207  OD2 ASP A1198     -83.154 -34.197  53.595  1.00 25.330          O  
ATOM  19208  H   ASP A1198     -82.379 -36.065  50.469  1.00 21.540          H  
ATOM  19209  HA  ASP A1198     -82.110 -37.864  52.613  1.00 21.780          H  
ATOM  19210 1HB  ASP A1198     -84.310 -35.831  52.026  1.00 30.400          H  
ATOM  19211 2HB  ASP A1198     -84.205 -36.710  53.540  1.00 30.400          H  
ATOM  19212  N   LEU A1199     -84.629 -38.493  50.579  1.00 17.980          N  
ATOM  19213  CA  LEU A1199     -85.593 -39.477  50.127  1.00 18.060          C  
ATOM  19214  C   LEU A1199     -84.967 -40.385  49.052  1.00 17.830          C  
ATOM  19215  O   LEU A1199     -85.259 -41.579  48.990  1.00 17.950          O  
ATOM  19216  CB  LEU A1199     -86.842 -38.765  49.579  1.00 25.250          C  
ATOM  19217  CG  LEU A1199     -87.993 -39.646  48.994  1.00 25.250          C  
ATOM  19218  CD1 LEU A1199     -88.539 -40.605  50.044  1.00 25.250          C  
ATOM  19219  CD2 LEU A1199     -89.109 -38.720  48.511  1.00 25.250          C  
ATOM  19220  H   LEU A1199     -84.459 -37.697  49.962  1.00 21.580          H  
ATOM  19221  HA  LEU A1199     -85.874 -40.092  50.978  1.00 21.670          H  
ATOM  19222 1HB  LEU A1199     -87.267 -38.165  50.380  1.00 30.300          H  
ATOM  19223 2HB  LEU A1199     -86.519 -38.089  48.787  1.00 30.300          H  
ATOM  19224  HG  LEU A1199     -87.612 -40.231  48.153  1.00 30.300          H  
ATOM  19225 1HD1 LEU A1199     -89.342 -41.198  49.607  1.00 30.300          H  
ATOM  19226 2HD1 LEU A1199     -87.752 -41.277  50.386  1.00 30.300          H  
ATOM  19227 3HD1 LEU A1199     -88.926 -40.041  50.892  1.00 30.300          H  
ATOM  19228 1HD2 LEU A1199     -89.916 -39.313  48.081  1.00 30.300          H  
ATOM  19229 2HD2 LEU A1199     -89.491 -38.140  49.352  1.00 30.300          H  
ATOM  19230 3HD2 LEU A1199     -88.725 -38.044  47.764  1.00 30.300          H  
ATOM  19231  N   TYR A1200     -84.113 -39.802  48.198  1.00 17.590          N  
ATOM  19232  CA  TYR A1200     -83.533 -40.508  47.044  1.00 17.440          C  
ATOM  19233  C   TYR A1200     -82.034 -40.935  47.063  1.00 17.220          C  
ATOM  19234  O   TYR A1200     -81.504 -41.243  46.002  1.00 17.030          O  
ATOM  19235  CB  TYR A1200     -83.764 -39.652  45.800  1.00 24.480          C  
ATOM  19236  CG  TYR A1200     -85.215 -39.415  45.518  1.00 24.480          C  
ATOM  19237  CD1 TYR A1200     -85.776 -38.175  45.767  1.00 24.480          C  
ATOM  19238  CD2 TYR A1200     -85.991 -40.439  45.025  1.00 24.480          C  
ATOM  19239  CE1 TYR A1200     -87.110 -37.968  45.515  1.00 24.480          C  
ATOM  19240  CE2 TYR A1200     -87.323 -40.231  44.776  1.00 24.480          C  
ATOM  19241  CZ  TYR A1200     -87.884 -39.008  45.017  1.00 24.480          C  
ATOM  19242  OH  TYR A1200     -89.222 -38.814  44.759  1.00 24.480          O  
ATOM  19243  H   TYR A1200     -83.929 -38.808  48.325  1.00 21.110          H  
ATOM  19244  HA  TYR A1200     -84.103 -41.428  46.927  1.00 20.930          H  
ATOM  19245 1HB  TYR A1200     -83.277 -38.685  45.924  1.00 29.370          H  
ATOM  19246 2HB  TYR A1200     -83.324 -40.136  44.929  1.00 29.370          H  
ATOM  19247  HD1 TYR A1200     -85.165 -37.367  46.159  1.00 29.370          H  
ATOM  19248  HD2 TYR A1200     -85.546 -41.411  44.833  1.00 29.370          H  
ATOM  19249  HE1 TYR A1200     -87.556 -36.995  45.704  1.00 29.370          H  
ATOM  19250  HE2 TYR A1200     -87.936 -41.040  44.384  1.00 29.370          H  
ATOM  19251  HH  TYR A1200     -89.472 -37.920  44.997  1.00 29.370          H  
ATOM  19252  N   LEU A1201     -81.340 -40.934  48.212  1.00 17.340          N  
ATOM  19253  CA  LEU A1201     -79.914 -41.322  48.295  1.00 17.280          C  
ATOM  19254  C   LEU A1201     -79.619 -42.807  48.035  1.00 17.090          C  
ATOM  19255  O   LEU A1201     -78.548 -43.152  47.536  1.00 17.060          O  
ATOM  19256  CB  LEU A1201     -79.349 -41.001  49.699  1.00 24.220          C  
ATOM  19257  CG  LEU A1201     -77.818 -41.211  49.940  1.00 24.220          C  
ATOM  19258  CD1 LEU A1201     -77.020 -40.318  49.003  1.00 24.220          C  
ATOM  19259  CD2 LEU A1201     -77.491 -40.874  51.385  1.00 24.220          C  
ATOM  19260  H   LEU A1201     -81.782 -40.605  49.067  1.00 20.810          H  
ATOM  19261  HA  LEU A1201     -79.389 -40.741  47.544  1.00 20.740          H  
ATOM  19262 1HB  LEU A1201     -79.552 -39.974  49.933  1.00 29.060          H  
ATOM  19263 2HB  LEU A1201     -79.881 -41.609  50.426  1.00 29.060          H  
ATOM  19264  HG  LEU A1201     -77.549 -42.249  49.740  1.00 29.060          H  
ATOM  19265 1HD1 LEU A1201     -75.958 -40.465  49.184  1.00 29.060          H  
ATOM  19266 2HD1 LEU A1201     -77.237 -40.556  47.969  1.00 29.060          H  
ATOM  19267 3HD1 LEU A1201     -77.279 -39.281  49.202  1.00 29.060          H  
ATOM  19268 1HD2 LEU A1201     -76.427 -41.019  51.563  1.00 29.060          H  
ATOM  19269 2HD2 LEU A1201     -77.755 -39.831  51.584  1.00 29.060          H  
ATOM  19270 3HD2 LEU A1201     -78.063 -41.524  52.044  1.00 29.060          H  
ATOM  19271  N   GLN A1202     -80.498 -43.684  48.519  1.00 17.050          N  
ATOM  19272  CA  GLN A1202     -80.316 -45.131  48.407  1.00 16.970          C  
ATOM  19273  C   GLN A1202     -80.940 -45.671  47.136  1.00 16.860          C  
ATOM  19274  O   GLN A1202     -82.111 -45.415  46.863  1.00 16.910          O  
ATOM  19275  CB  GLN A1202     -80.937 -45.868  49.603  1.00 23.790          C  
ATOM  19276  CG  GLN A1202     -80.795 -47.423  49.558  1.00 23.790          C  
ATOM  19277  CD  GLN A1202     -79.358 -47.902  49.783  1.00 23.790          C  
ATOM  19278  OE1 GLN A1202     -78.789 -47.617  50.842  1.00 23.790          O  
ATOM  19279  NE2 GLN A1202     -78.760 -48.608  48.817  1.00 23.790          N  
ATOM  19280  H   GLN A1202     -81.342 -43.325  48.942  1.00 20.460          H  
ATOM  19281  HA  GLN A1202     -79.249 -45.344  48.375  1.00 20.360          H  
ATOM  19282 1HB  GLN A1202     -80.474 -45.515  50.524  1.00 28.550          H  
ATOM  19283 2HB  GLN A1202     -81.999 -45.632  49.660  1.00 28.550          H  
ATOM  19284 1HG  GLN A1202     -81.406 -47.837  50.357  1.00 28.550          H  
ATOM  19285 2HG  GLN A1202     -81.143 -47.814  48.602  1.00 28.550          H  
ATOM  19286 1HE2 GLN A1202     -77.821 -48.937  48.948  1.00 28.550          H  
ATOM  19287 2HE2 GLN A1202     -79.229 -48.822  47.924  1.00 28.550          H  
ATOM  19288  N   TYR A1203     -80.182 -46.468  46.392  1.00 16.800          N  
ATOM  19289  CA  TYR A1203     -80.694 -47.058  45.165  1.00 16.790          C  
ATOM  19290  C   TYR A1203     -80.604 -48.578  45.269  1.00 16.740          C  
ATOM  19291  O   TYR A1203     -79.786 -49.101  46.040  1.00 16.810          O  
ATOM  19292  CB  TYR A1203     -79.853 -46.585  43.993  1.00 23.510          C  
ATOM  19293  CG  TYR A1203     -79.725 -45.091  43.925  1.00 23.510          C  
ATOM  19294  CD1 TYR A1203     -78.568 -44.510  44.438  1.00 23.510          C  
ATOM  19295  CD2 TYR A1203     -80.730 -44.298  43.414  1.00 23.510          C  
ATOM  19296  CE1 TYR A1203     -78.411 -43.152  44.435  1.00 23.510          C  
ATOM  19297  CE2 TYR A1203     -80.572 -42.920  43.415  1.00 23.510          C  
ATOM  19298  CZ  TYR A1203     -79.408 -42.354  43.926  1.00 23.510          C  
ATOM  19299  OH  TYR A1203     -79.251 -40.991  43.942  1.00 23.510          O  
ATOM  19300  H   TYR A1203     -79.220 -46.622  46.659  1.00 20.160          H  
ATOM  19301  HA  TYR A1203     -81.741 -46.785  45.025  1.00 20.150          H  
ATOM  19302 1HB  TYR A1203     -78.863 -47.014  44.063  1.00 28.210          H  
ATOM  19303 2HB  TYR A1203     -80.302 -46.932  43.066  1.00 28.210          H  
ATOM  19304  HD1 TYR A1203     -77.782 -45.140  44.850  1.00 28.210          H  
ATOM  19305  HD2 TYR A1203     -81.644 -44.748  43.025  1.00 28.210          H  
ATOM  19306  HE1 TYR A1203     -77.503 -42.708  44.843  1.00 28.210          H  
ATOM  19307  HE2 TYR A1203     -81.360 -42.278  43.024  1.00 28.210          H  
ATOM  19308  HH  TYR A1203     -80.087 -40.579  43.715  1.00 28.210          H  
ATOM  19309  N   LEU A1204     -81.463 -49.293  44.540  1.00 16.720          N  
ATOM  19310  CA  LEU A1204     -81.371 -50.749  44.495  1.00 16.740          C  
ATOM  19311  C   LEU A1204     -80.993 -51.190  43.084  1.00 16.600          C  
ATOM  19312  O   LEU A1204     -81.428 -50.593  42.100  1.00 16.320          O  
ATOM  19313  CB  LEU A1204     -82.712 -51.363  44.906  1.00 23.430          C  
ATOM  19314  CG  LEU A1204     -83.273 -50.932  46.290  1.00 23.430          C  
ATOM  19315  CD1 LEU A1204     -84.648 -51.543  46.458  1.00 23.430          C  
ATOM  19316  CD2 LEU A1204     -82.338 -51.366  47.426  1.00 23.430          C  
ATOM  19317  H   LEU A1204     -82.194 -48.813  43.992  1.00 20.060          H  
ATOM  19318  HA  LEU A1204     -80.586 -51.085  45.168  1.00 20.090          H  
ATOM  19319 1HB  LEU A1204     -83.452 -51.093  44.169  1.00 28.110          H  
ATOM  19320 2HB  LEU A1204     -82.614 -52.448  44.902  1.00 28.110          H  
ATOM  19321  HG  LEU A1204     -83.380 -49.844  46.310  1.00 28.110          H  
ATOM  19322 1HD1 LEU A1204     -85.069 -51.229  47.413  1.00 28.110          H  
ATOM  19323 2HD1 LEU A1204     -85.294 -51.201  45.647  1.00 28.110          H  
ATOM  19324 3HD1 LEU A1204     -84.573 -52.629  46.435  1.00 28.110          H  
ATOM  19325 1HD2 LEU A1204     -82.760 -51.049  48.379  1.00 28.110          H  
ATOM  19326 2HD2 LEU A1204     -82.230 -52.450  47.421  1.00 28.110          H  
ATOM  19327 3HD2 LEU A1204     -81.360 -50.904  47.305  1.00 28.110          H  
ATOM  19328  N   LYS A1205     -80.195 -52.238  42.957  1.00 16.820          N  
ATOM  19329  CA  LYS A1205     -79.807 -52.652  41.611  1.00 16.750          C  
ATOM  19330  C   LYS A1205     -81.009 -53.003  40.745  1.00 16.750          C  
ATOM  19331  O   LYS A1205     -81.880 -53.766  41.164  1.00 17.160          O  
ATOM  19332  CB  LYS A1205     -78.841 -53.837  41.679  1.00 23.480          C  
ATOM  19333  CG  LYS A1205     -79.400 -55.128  42.263  1.00 23.480          C  
ATOM  19334  CD  LYS A1205     -78.310 -56.198  42.346  1.00 23.480          C  
ATOM  19335  CE  LYS A1205     -78.843 -57.493  42.942  1.00 23.480          C  
ATOM  19336  NZ  LYS A1205     -77.783 -58.534  43.045  1.00 23.480          N  
ATOM  19337  H   LYS A1205     -79.846 -52.717  43.777  1.00 20.180          H  
ATOM  19338  HA  LYS A1205     -79.288 -51.818  41.131  1.00 20.100          H  
ATOM  19339 1HB  LYS A1205     -78.556 -54.084  40.678  1.00 28.170          H  
ATOM  19340 2HB  LYS A1205     -77.942 -53.565  42.219  1.00 28.170          H  
ATOM  19341 1HG  LYS A1205     -79.820 -54.946  43.250  1.00 28.170          H  
ATOM  19342 2HG  LYS A1205     -80.190 -55.511  41.619  1.00 28.170          H  
ATOM  19343 1HD  LYS A1205     -77.930 -56.405  41.345  1.00 28.170          H  
ATOM  19344 2HD  LYS A1205     -77.483 -55.836  42.959  1.00 28.170          H  
ATOM  19345 1HE  LYS A1205     -79.239 -57.291  43.937  1.00 28.170          H  
ATOM  19346 2HE  LYS A1205     -79.650 -57.872  42.313  1.00 28.170          H  
ATOM  19347 1HZ  LYS A1205     -78.173 -59.376  43.446  1.00 28.170          H  
ATOM  19348 2HZ  LYS A1205     -77.417 -58.739  42.126  1.00 28.170          H  
ATOM  19349 3HZ  LYS A1205     -77.035 -58.198  43.637  1.00 28.170          H  
ATOM  19350  N   GLY A1206     -81.050 -52.455  39.525  1.00 16.350          N  
ATOM  19351  CA  GLY A1206     -82.106 -52.721  38.560  1.00 16.380          C  
ATOM  19352  C   GLY A1206     -83.347 -51.852  38.765  1.00 16.390          C  
ATOM  19353  O   GLY A1206     -84.296 -51.921  37.978  1.00 16.270          O  
ATOM  19354  H   GLY A1206     -80.328 -51.799  39.216  1.00 19.620          H  
ATOM  19355 1HA  GLY A1206     -81.710 -52.551  37.560  1.00 19.660          H  
ATOM  19356 2HA  GLY A1206     -82.384 -53.771  38.617  1.00 19.660          H  
ATOM  19357  N   GLU A1207     -83.348 -51.041  39.819  1.00 16.590          N  
ATOM  19358  CA  GLU A1207     -84.476 -50.189  40.143  1.00 16.690          C  
ATOM  19359  C   GLU A1207     -84.778 -49.172  39.067  1.00 16.270          C  
ATOM  19360  O   GLU A1207     -83.884 -48.461  38.605  1.00 16.020          O  
ATOM  19361  CB  GLU A1207     -84.202 -49.444  41.444  1.00 23.330          C  
ATOM  19362  CG  GLU A1207     -85.332 -48.602  41.944  1.00 23.330          C  
ATOM  19363  CD  GLU A1207     -85.010 -47.898  43.204  1.00 23.330          C  
ATOM  19364  OE1 GLU A1207     -83.880 -47.959  43.655  1.00 23.330          O  
ATOM  19365  OE2 GLU A1207     -85.899 -47.249  43.728  1.00 23.330          O  
ATOM  19366  H   GLU A1207     -82.540 -51.021  40.449  1.00 19.910          H  
ATOM  19367  HA  GLU A1207     -85.356 -50.818  40.273  1.00 20.030          H  
ATOM  19368 1HB  GLU A1207     -83.980 -50.163  42.209  1.00 27.990          H  
ATOM  19369 2HB  GLU A1207     -83.323 -48.811  41.323  1.00 27.990          H  
ATOM  19370 1HG  GLU A1207     -85.591 -47.849  41.198  1.00 27.990          H  
ATOM  19371 2HG  GLU A1207     -86.202 -49.236  42.098  1.00 27.990          H  
ATOM  19372  N   LYS A1208     -86.051 -49.051  38.693  1.00 16.220          N  
ATOM  19373  CA  LYS A1208     -86.434 -48.044  37.714  1.00 15.870          C  
ATOM  19374  C   LYS A1208     -87.292 -46.963  38.340  1.00 15.840          C  
ATOM  19375  O   LYS A1208     -88.238 -47.253  39.076  1.00 16.170          O  
ATOM  19376  CB  LYS A1208     -87.192 -48.651  36.533  1.00 22.360          C  
ATOM  19377  CG  LYS A1208     -86.377 -49.564  35.647  1.00 22.360          C  
ATOM  19378  CD  LYS A1208     -87.231 -50.093  34.496  1.00 22.360          C  
ATOM  19379  CE  LYS A1208     -86.439 -50.990  33.563  1.00 22.360          C  
ATOM  19380  NZ  LYS A1208     -87.293 -51.540  32.460  1.00 22.360          N  
ATOM  19381  H   LYS A1208     -86.751 -49.660  39.092  1.00 19.460          H  
ATOM  19382  HA  LYS A1208     -85.537 -47.575  37.335  1.00 19.040          H  
ATOM  19383 1HB  LYS A1208     -88.045 -49.216  36.904  1.00 26.830          H  
ATOM  19384 2HB  LYS A1208     -87.578 -47.844  35.909  1.00 26.830          H  
ATOM  19385 1HG  LYS A1208     -85.544 -49.000  35.244  1.00 26.830          H  
ATOM  19386 2HG  LYS A1208     -85.980 -50.396  36.238  1.00 26.830          H  
ATOM  19387 1HD  LYS A1208     -88.066 -50.664  34.905  1.00 26.830          H  
ATOM  19388 2HD  LYS A1208     -87.632 -49.259  33.927  1.00 26.830          H  
ATOM  19389 1HE  LYS A1208     -85.624 -50.415  33.124  1.00 26.830          H  
ATOM  19390 2HE  LYS A1208     -86.020 -51.820  34.134  1.00 26.830          H  
ATOM  19391 1HZ  LYS A1208     -86.734 -52.130  31.859  1.00 26.830          H  
ATOM  19392 2HZ  LYS A1208     -88.049 -52.085  32.854  1.00 26.830          H  
ATOM  19393 3HZ  LYS A1208     -87.678 -50.780  31.916  1.00 26.830          H  
ATOM  19394  N   LYS A1209     -86.989 -45.720  37.991  1.00 15.470          N  
ATOM  19395  CA  LYS A1209     -87.756 -44.571  38.447  1.00 15.440          C  
ATOM  19396  C   LYS A1209     -88.181 -43.695  37.279  1.00 15.030          C  
ATOM  19397  O   LYS A1209     -87.503 -43.628  36.248  1.00 14.660          O  
ATOM  19398  CB  LYS A1209     -86.953 -43.727  39.446  1.00 21.630          C  
ATOM  19399  CG  LYS A1209     -86.616 -44.436  40.755  1.00 21.630          C  
ATOM  19400  CD  LYS A1209     -85.951 -43.479  41.762  1.00 21.630          C  
ATOM  19401  CE  LYS A1209     -85.455 -44.222  43.009  1.00 21.630          C  
ATOM  19402  NZ  LYS A1209     -86.574 -44.833  43.812  1.00 21.630          N  
ATOM  19403  H   LYS A1209     -86.154 -45.589  37.410  1.00 18.560          H  
ATOM  19404  HA  LYS A1209     -88.659 -44.929  38.940  1.00 18.530          H  
ATOM  19405 1HB  LYS A1209     -86.012 -43.426  38.980  1.00 25.950          H  
ATOM  19406 2HB  LYS A1209     -87.506 -42.818  39.682  1.00 25.950          H  
ATOM  19407 1HG  LYS A1209     -87.531 -44.847  41.179  1.00 25.950          H  
ATOM  19408 2HG  LYS A1209     -85.935 -45.265  40.549  1.00 25.950          H  
ATOM  19409 1HD  LYS A1209     -85.105 -42.975  41.291  1.00 25.950          H  
ATOM  19410 2HD  LYS A1209     -86.668 -42.719  42.074  1.00 25.950          H  
ATOM  19411 1HE  LYS A1209     -84.777 -45.013  42.691  1.00 25.950          H  
ATOM  19412 2HE  LYS A1209     -84.905 -43.526  43.642  1.00 25.950          H  
ATOM  19413 1HZ  LYS A1209     -86.177 -45.319  44.623  1.00 25.950          H  
ATOM  19414 2HZ  LYS A1209     -87.205 -44.122  44.131  1.00 25.950          H  
ATOM  19415 3HZ  LYS A1209     -87.097 -45.501  43.249  1.00 25.950          H  
ATOM  19416  N   ILE A1210     -89.291 -42.987  37.457  1.00 15.150          N  
ATOM  19417  CA  ILE A1210     -89.730 -42.034  36.450  1.00 14.820          C  
ATOM  19418  C   ILE A1210     -89.183 -40.691  36.889  1.00 14.490          C  
ATOM  19419  O   ILE A1210     -89.441 -40.252  38.012  1.00 14.680          O  
ATOM  19420  CB  ILE A1210     -91.257 -41.998  36.314  1.00 20.880          C  
ATOM  19421  CG1 ILE A1210     -91.764 -43.406  35.910  1.00 20.880          C  
ATOM  19422  CG2 ILE A1210     -91.619 -40.963  35.240  1.00 20.880          C  
ATOM  19423  CD1 ILE A1210     -93.255 -43.596  35.993  1.00 20.880          C  
ATOM  19424  H   ILE A1210     -89.817 -43.090  38.316  1.00 18.180          H  
ATOM  19425  HA  ILE A1210     -89.299 -42.294  35.487  1.00 17.780          H  
ATOM  19426  HB  ILE A1210     -91.716 -41.726  37.264  1.00 25.060          H  
ATOM  19427 1HG1 ILE A1210     -91.458 -43.602  34.895  1.00 25.060          H  
ATOM  19428 2HG1 ILE A1210     -91.297 -44.144  36.557  1.00 25.060          H  
ATOM  19429 1HG2 ILE A1210     -92.691 -40.909  35.107  1.00 25.060          H  
ATOM  19430 2HG2 ILE A1210     -91.255 -39.978  35.534  1.00 25.060          H  
ATOM  19431 3HG2 ILE A1210     -91.146 -41.260  34.299  1.00 25.060          H  
ATOM  19432 1HD1 ILE A1210     -93.504 -44.614  35.694  1.00 25.060          H  
ATOM  19433 2HD1 ILE A1210     -93.587 -43.429  37.019  1.00 25.060          H  
ATOM  19434 3HD1 ILE A1210     -93.765 -42.903  35.334  1.00 25.060          H  
ATOM  19435  N   ARG A1211     -88.381 -40.074  36.030  1.00 14.010          N  
ATOM  19436  CA  ARG A1211     -87.666 -38.852  36.388  1.00 13.630          C  
ATOM  19437  C   ARG A1211     -87.705 -37.716  35.372  1.00 13.230          C  
ATOM  19438  O   ARG A1211     -88.230 -37.830  34.254  1.00 13.240          O  
ATOM  19439  CB  ARG A1211     -86.247 -39.208  36.777  1.00 19.230          C  
ATOM  19440  CG  ARG A1211     -86.162 -39.912  38.149  1.00 19.230          C  
ATOM  19441  CD  ARG A1211     -84.813 -40.305  38.577  1.00 19.230          C  
ATOM  19442  NE  ARG A1211     -83.880 -39.186  38.734  1.00 19.230          N  
ATOM  19443  CZ  ARG A1211     -82.584 -39.347  39.116  1.00 19.230          C  
ATOM  19444  NH1 ARG A1211     -82.157 -40.568  39.393  1.00 19.230          N  
ATOM  19445  NH2 ARG A1211     -81.737 -38.311  39.212  1.00 19.230          N  
ATOM  19446  H   ARG A1211     -88.247 -40.503  35.107  1.00 16.810          H  
ATOM  19447  HA  ARG A1211     -88.132 -38.464  37.295  1.00 16.360          H  
ATOM  19448 1HB  ARG A1211     -85.901 -39.888  36.055  1.00 23.080          H  
ATOM  19449 2HB  ARG A1211     -85.592 -38.351  36.754  1.00 23.080          H  
ATOM  19450 1HG  ARG A1211     -86.602 -39.284  38.913  1.00 23.080          H  
ATOM  19451 2HG  ARG A1211     -86.720 -40.837  38.094  1.00 23.080          H  
ATOM  19452 1HD  ARG A1211     -84.912 -40.800  39.539  1.00 23.080          H  
ATOM  19453 2HD  ARG A1211     -84.405 -40.993  37.883  1.00 23.080          H  
ATOM  19454  HE  ARG A1211     -84.215 -38.248  38.520  1.00 23.080          H  
ATOM  19455 1HH1 ARG A1211     -82.791 -41.351  39.336  1.00 23.080          H  
ATOM  19456 2HH1 ARG A1211     -81.201 -40.726  39.675  1.00 23.080          H  
ATOM  19457 1HH2 ARG A1211     -82.004 -37.350  38.981  1.00 23.080          H  
ATOM  19458 2HH2 ARG A1211     -80.763 -38.449  39.481  1.00 23.080          H  
ATOM  19459  N   PHE A1212     -87.143 -36.586  35.786  1.00 12.930          N  
ATOM  19460  CA  PHE A1212     -87.217 -35.367  35.011  1.00 12.570          C  
ATOM  19461  C   PHE A1212     -85.877 -35.023  34.364  1.00 12.010          C  
ATOM  19462  O   PHE A1212     -84.968 -34.490  35.003  1.00 11.890          O  
ATOM  19463  CB  PHE A1212     -87.666 -34.285  35.990  1.00 17.740          C  
ATOM  19464  CG  PHE A1212     -88.951 -34.718  36.680  1.00 17.740          C  
ATOM  19465  CD1 PHE A1212     -88.869 -35.444  37.861  1.00 17.740          C  
ATOM  19466  CD2 PHE A1212     -90.186 -34.481  36.175  1.00 17.740          C  
ATOM  19467  CE1 PHE A1212     -89.982 -35.914  38.498  1.00 17.740          C  
ATOM  19468  CE2 PHE A1212     -91.318 -34.951  36.809  1.00 17.740          C  
ATOM  19469  CZ  PHE A1212     -91.210 -35.670  37.973  1.00 17.740          C  
ATOM  19470  H   PHE A1212     -86.675 -36.564  36.695  1.00 15.520          H  
ATOM  19471  HA  PHE A1212     -87.955 -35.491  34.226  1.00 15.080          H  
ATOM  19472 1HB  PHE A1212     -86.910 -34.109  36.741  1.00 21.290          H  
ATOM  19473 2HB  PHE A1212     -87.849 -33.363  35.453  1.00 21.290          H  
ATOM  19474  HD1 PHE A1212     -87.897 -35.656  38.284  1.00 21.290          H  
ATOM  19475  HD2 PHE A1212     -90.276 -33.924  35.268  1.00 21.290          H  
ATOM  19476  HE1 PHE A1212     -89.879 -36.490  39.422  1.00 21.290          H  
ATOM  19477  HE2 PHE A1212     -92.306 -34.755  36.385  1.00 21.290          H  
ATOM  19478  HZ  PHE A1212     -92.101 -36.047  38.474  1.00 21.290          H  
ATOM  19479  N   ASN A1213     -85.727 -35.373  33.091  1.00 11.720          N  
ATOM  19480  CA  ASN A1213     -84.445 -35.197  32.410  1.00 11.220          C  
ATOM  19481  C   ASN A1213     -84.343 -33.828  31.747  1.00 11.000          C  
ATOM  19482  O   ASN A1213     -84.901 -33.638  30.668  1.00 11.100          O  
ATOM  19483  CB  ASN A1213     -84.260 -36.302  31.383  1.00 15.910          C  
ATOM  19484  CG  ASN A1213     -82.932 -36.263  30.724  1.00 15.910          C  
ATOM  19485  OD1 ASN A1213     -82.081 -35.472  31.114  1.00 15.910          O  
ATOM  19486  ND2 ASN A1213     -82.729 -37.105  29.745  1.00 15.910          N  
ATOM  19487  H   ASN A1213     -86.501 -35.793  32.591  1.00 14.060          H  
ATOM  19488  HA  ASN A1213     -83.647 -35.258  33.142  1.00 13.460          H  
ATOM  19489 1HB  ASN A1213     -84.381 -37.272  31.871  1.00 19.090          H  
ATOM  19490 2HB  ASN A1213     -85.032 -36.222  30.619  1.00 19.090          H  
ATOM  19491 1HD2 ASN A1213     -81.848 -37.113  29.282  1.00 19.090          H  
ATOM  19492 2HD2 ASN A1213     -83.459 -37.731  29.470  1.00 19.090          H  
ATOM  19493  N   SER A1214     -83.667 -32.871  32.394  1.00 10.760          N  
ATOM  19494  CA  SER A1214     -83.591 -31.516  31.860  1.00 10.580          C  
ATOM  19495  C   SER A1214     -82.488 -31.380  30.830  1.00 10.080          C  
ATOM  19496  O   SER A1214     -81.312 -31.629  31.116  1.00  9.860          O  
ATOM  19497  CB  SER A1214     -83.349 -30.510  32.946  1.00 14.880          C  
ATOM  19498  OG  SER A1214     -83.117 -29.270  32.368  1.00 14.880          O  
ATOM  19499  H   SER A1214     -83.183 -33.061  33.279  1.00 12.910          H  
ATOM  19500  HA  SER A1214     -84.534 -31.286  31.379  1.00 12.700          H  
ATOM  19501 1HB  SER A1214     -84.217 -30.460  33.599  1.00 17.860          H  
ATOM  19502 2HB  SER A1214     -82.493 -30.807  33.550  1.00 17.860          H  
ATOM  19503  HG  SER A1214     -82.821 -28.699  33.080  1.00 17.860          H  
ATOM  19504  N   LYS A1215     -82.851 -31.007  29.611  1.00  9.910          N  
ATOM  19505  CA  LYS A1215     -81.857 -30.923  28.553  1.00  9.450          C  
ATOM  19506  C   LYS A1215     -81.589 -29.514  28.045  1.00  9.410          C  
ATOM  19507  O   LYS A1215     -82.507 -28.715  27.842  1.00  9.580          O  
ATOM  19508  CB  LYS A1215     -82.327 -31.740  27.351  1.00 13.410          C  
ATOM  19509  CG  LYS A1215     -82.493 -33.222  27.588  1.00 13.410          C  
ATOM  19510  CD  LYS A1215     -83.027 -33.884  26.329  1.00 13.410          C  
ATOM  19511  CE  LYS A1215     -83.233 -35.370  26.513  1.00 13.410          C  
ATOM  19512  NZ  LYS A1215     -83.866 -35.995  25.306  1.00 13.410          N  
ATOM  19513  H   LYS A1215     -83.826 -30.805  29.428  1.00 11.890          H  
ATOM  19514  HA  LYS A1215     -80.914 -31.328  28.920  1.00 11.340          H  
ATOM  19515 1HB  LYS A1215     -83.276 -31.344  26.997  1.00 16.100          H  
ATOM  19516 2HB  LYS A1215     -81.602 -31.619  26.540  1.00 16.100          H  
ATOM  19517 1HG  LYS A1215     -81.534 -33.659  27.856  1.00 16.100          H  
ATOM  19518 2HG  LYS A1215     -83.193 -33.385  28.413  1.00 16.100          H  
ATOM  19519 1HD  LYS A1215     -83.981 -33.427  26.063  1.00 16.100          H  
ATOM  19520 2HD  LYS A1215     -82.323 -33.725  25.509  1.00 16.100          H  
ATOM  19521 1HE  LYS A1215     -82.270 -35.839  26.690  1.00 16.100          H  
ATOM  19522 2HE  LYS A1215     -83.873 -35.541  27.380  1.00 16.100          H  
ATOM  19523 1HZ  LYS A1215     -83.985 -36.985  25.461  1.00 16.100          H  
ATOM  19524 2HZ  LYS A1215     -84.770 -35.571  25.145  1.00 16.100          H  
ATOM  19525 3HZ  LYS A1215     -83.287 -35.851  24.490  1.00 16.100          H  
ATOM  19526  N   VAL A1216     -80.322 -29.274  27.728  1.00  9.280          N  
ATOM  19527  CA  VAL A1216     -79.891 -28.066  27.037  1.00  9.340          C  
ATOM  19528  C   VAL A1216     -79.243 -28.594  25.763  1.00  8.940          C  
ATOM  19529  O   VAL A1216     -78.400 -29.493  25.814  1.00  8.560          O  
ATOM  19530  CB  VAL A1216     -78.932 -27.185  27.898  1.00 13.050          C  
ATOM  19531  CG1 VAL A1216     -77.706 -27.937  28.313  1.00 13.050          C  
ATOM  19532  CG2 VAL A1216     -78.555 -25.927  27.120  1.00 13.050          C  
ATOM  19533  H   VAL A1216     -79.641 -29.998  27.977  1.00 11.140          H  
ATOM  19534  HA  VAL A1216     -80.761 -27.466  26.769  1.00 11.210          H  
ATOM  19535  HB  VAL A1216     -79.444 -26.902  28.805  1.00 15.660          H  
ATOM  19536 1HG1 VAL A1216     -77.086 -27.294  28.934  1.00 15.660          H  
ATOM  19537 2HG1 VAL A1216     -78.002 -28.817  28.882  1.00 15.660          H  
ATOM  19538 3HG1 VAL A1216     -77.141 -28.235  27.440  1.00 15.660          H  
ATOM  19539 1HG2 VAL A1216     -77.912 -25.291  27.727  1.00 15.660          H  
ATOM  19540 2HG2 VAL A1216     -78.025 -26.185  26.201  1.00 15.660          H  
ATOM  19541 3HG2 VAL A1216     -79.449 -25.390  26.880  1.00 15.660          H  
ATOM  19542  N   ILE A1217     -79.631 -28.047  24.625  1.00  9.170          N  
ATOM  19543  CA  ILE A1217     -79.146 -28.551  23.347  1.00  8.980          C  
ATOM  19544  C   ILE A1217     -78.026 -27.724  22.741  1.00  9.200          C  
ATOM  19545  O   ILE A1217     -78.085 -26.490  22.710  1.00  9.680          O  
ATOM  19546  CB  ILE A1217     -80.331 -28.716  22.378  1.00 12.650          C  
ATOM  19547  CG1 ILE A1217     -81.326 -29.760  23.006  1.00 12.650          C  
ATOM  19548  CG2 ILE A1217     -79.834 -29.183  20.995  1.00 12.650          C  
ATOM  19549  CD1 ILE A1217     -82.670 -29.849  22.341  1.00 12.650          C  
ATOM  19550  H   ILE A1217     -80.303 -27.292  24.648  1.00 11.000          H  
ATOM  19551  HA  ILE A1217     -78.744 -29.550  23.510  1.00 10.780          H  
ATOM  19552  HB  ILE A1217     -80.855 -27.768  22.273  1.00 15.180          H  
ATOM  19553 1HG1 ILE A1217     -80.860 -30.743  22.973  1.00 15.180          H  
ATOM  19554 2HG1 ILE A1217     -81.499 -29.499  24.048  1.00 15.180          H  
ATOM  19555 1HG2 ILE A1217     -80.669 -29.304  20.317  1.00 15.180          H  
ATOM  19556 2HG2 ILE A1217     -79.153 -28.447  20.567  1.00 15.180          H  
ATOM  19557 3HG2 ILE A1217     -79.310 -30.138  21.097  1.00 15.180          H  
ATOM  19558 1HD1 ILE A1217     -83.276 -30.594  22.860  1.00 15.180          H  
ATOM  19559 2HD1 ILE A1217     -83.167 -28.880  22.391  1.00 15.180          H  
ATOM  19560 3HD1 ILE A1217     -82.562 -30.144  21.303  1.00 15.180          H  
ATOM  19561  N   THR A1218     -76.970 -28.420  22.335  1.00  9.040          N  
ATOM  19562  CA  THR A1218     -75.792 -27.820  21.753  1.00  9.450          C  
ATOM  19563  C   THR A1218     -76.166 -27.057  20.501  1.00  9.600          C  
ATOM  19564  O   THR A1218     -76.860 -27.567  19.624  1.00  9.800          O  
ATOM  19565  CB  THR A1218     -74.746 -28.914  21.457  1.00 13.070          C  
ATOM  19566  OG1 THR A1218     -74.420 -29.569  22.681  1.00 13.070          O  
ATOM  19567  CG2 THR A1218     -73.494 -28.342  20.891  1.00 13.070          C  
ATOM  19568  H   THR A1218     -76.991 -29.444  22.372  1.00 10.850          H  
ATOM  19569  HA  THR A1218     -75.365 -27.121  22.462  1.00 11.340          H  
ATOM  19570  HB  THR A1218     -75.163 -29.635  20.758  1.00 15.680          H  
ATOM  19571  HG1 THR A1218     -74.007 -30.437  22.487  1.00 15.680          H  
ATOM  19572 1HG2 THR A1218     -72.779 -29.150  20.720  1.00 15.680          H  
ATOM  19573 2HG2 THR A1218     -73.692 -27.832  19.952  1.00 15.680          H  
ATOM  19574 3HG2 THR A1218     -73.090 -27.646  21.619  1.00 15.680          H  
ATOM  19575  N   GLY A1219     -75.700 -25.819  20.415  1.00  9.660          N  
ATOM  19576  CA  GLY A1219     -75.986 -24.964  19.275  1.00  9.980          C  
ATOM  19577  C   GLY A1219     -77.303 -24.187  19.396  1.00 10.010          C  
ATOM  19578  O   GLY A1219     -77.635 -23.416  18.498  1.00 10.410          O  
ATOM  19579  H   GLY A1219     -75.136 -25.459  21.173  1.00 11.590          H  
ATOM  19580 1HA  GLY A1219     -75.164 -24.259  19.148  1.00 11.980          H  
ATOM  19581 2HA  GLY A1219     -76.011 -25.575  18.373  1.00 11.980          H  
ATOM  19582  N   SER A1220     -78.050 -24.367  20.499  1.00  9.770          N  
ATOM  19583  CA  SER A1220     -79.321 -23.661  20.695  1.00  9.950          C  
ATOM  19584  C   SER A1220     -79.099 -22.158  20.618  1.00  9.630          C  
ATOM  19585  O   SER A1220     -79.648 -21.472  19.743  1.00  9.510          O  
ATOM  19586  CB  SER A1220     -79.844 -23.999  22.066  1.00 13.860          C  
ATOM  19587  OG  SER A1220     -78.952 -23.518  23.051  1.00 13.860          O  
ATOM  19588  H   SER A1220     -77.766 -25.038  21.220  1.00 11.720          H  
ATOM  19589  HA  SER A1220     -80.025 -23.968  19.923  1.00 11.940          H  
ATOM  19590 1HB  SER A1220     -80.812 -23.548  22.214  1.00 16.630          H  
ATOM  19591 2HB  SER A1220     -79.969 -25.068  22.159  1.00 16.630          H  
ATOM  19592  HG  SER A1220     -79.229 -23.926  23.884  1.00 16.630          H  
ATOM  19593  N   GLU A1221     -78.309 -21.670  21.571  1.00  9.730          N  
ATOM  19594  CA  GLU A1221     -77.788 -20.312  21.622  1.00  9.680          C  
ATOM  19595  C   GLU A1221     -76.294 -20.411  21.920  1.00  9.160          C  
ATOM  19596  O   GLU A1221     -75.451 -20.186  21.043  1.00  9.420          O  
ATOM  19597  CB  GLU A1221     -78.509 -19.437  22.659  1.00 13.570          C  
ATOM  19598  CG  GLU A1221     -79.949 -19.078  22.292  1.00 13.570          C  
ATOM  19599  CD  GLU A1221     -80.651 -18.212  23.313  1.00 13.570          C  
ATOM  19600  OE1 GLU A1221     -80.144 -18.067  24.394  1.00 13.570          O  
ATOM  19601  OE2 GLU A1221     -81.690 -17.675  22.995  1.00 13.570          O  
ATOM  19602  H   GLU A1221     -78.013 -22.344  22.272  1.00 11.680          H  
ATOM  19603  HA  GLU A1221     -77.910 -19.849  20.643  1.00 11.620          H  
ATOM  19604 1HB  GLU A1221     -78.541 -19.955  23.620  1.00 16.290          H  
ATOM  19605 2HB  GLU A1221     -77.956 -18.509  22.804  1.00 16.290          H  
ATOM  19606 1HG  GLU A1221     -79.933 -18.546  21.343  1.00 16.290          H  
ATOM  19607 2HG  GLU A1221     -80.511 -19.993  22.142  1.00 16.290          H  
ATOM  19608  N   ARG A1222     -75.981 -20.799  23.166  1.00  8.650          N  
ATOM  19609  CA  ARG A1222     -74.611 -20.998  23.629  1.00  8.400          C  
ATOM  19610  C   ARG A1222     -74.534 -22.033  24.754  1.00  8.040          C  
ATOM  19611  O   ARG A1222     -75.164 -21.873  25.801  1.00  8.190          O  
ATOM  19612  CB  ARG A1222     -73.982 -19.702  24.159  1.00 11.860          C  
ATOM  19613  CG  ARG A1222     -73.710 -18.561  23.144  1.00 11.860          C  
ATOM  19614  CD  ARG A1222     -72.597 -18.919  22.202  1.00 11.860          C  
ATOM  19615  NE  ARG A1222     -72.240 -17.829  21.294  1.00 11.860          N  
ATOM  19616  CZ  ARG A1222     -72.856 -17.531  20.119  1.00 11.860          C  
ATOM  19617  NH1 ARG A1222     -73.904 -18.217  19.686  1.00 11.860          N  
ATOM  19618  NH2 ARG A1222     -72.393 -16.525  19.388  1.00 11.860          N  
ATOM  19619  H   ARG A1222     -76.734 -20.966  23.820  1.00 10.380          H  
ATOM  19620  HA  ARG A1222     -74.017 -21.373  22.798  1.00 10.080          H  
ATOM  19621 1HB  ARG A1222     -74.627 -19.291  24.935  1.00 14.230          H  
ATOM  19622 2HB  ARG A1222     -73.030 -19.944  24.631  1.00 14.230          H  
ATOM  19623 1HG  ARG A1222     -74.599 -18.320  22.580  1.00 14.230          H  
ATOM  19624 2HG  ARG A1222     -73.397 -17.676  23.694  1.00 14.230          H  
ATOM  19625 1HD  ARG A1222     -71.713 -19.177  22.784  1.00 14.230          H  
ATOM  19626 2HD  ARG A1222     -72.881 -19.778  21.600  1.00 14.230          H  
ATOM  19627  HE  ARG A1222     -71.446 -17.262  21.556  1.00 14.230          H  
ATOM  19628 1HH1 ARG A1222     -74.308 -18.997  20.235  1.00 14.230          H  
ATOM  19629 2HH1 ARG A1222     -74.336 -17.973  18.810  1.00 14.230          H  
ATOM  19630 1HH2 ARG A1222     -71.592 -15.992  19.705  1.00 14.230          H  
ATOM  19631 2HH2 ARG A1222     -72.836 -16.289  18.513  1.00 14.230          H  
ATOM  19632  N   SER A1223     -73.699 -23.041  24.548  1.00  7.820          N  
ATOM  19633  CA  SER A1223     -73.410 -24.106  25.502  1.00  7.630          C  
ATOM  19634  C   SER A1223     -72.106 -24.694  24.968  1.00  7.250          C  
ATOM  19635  O   SER A1223     -71.705 -24.305  23.871  1.00  7.200          O  
ATOM  19636  CB  SER A1223     -74.556 -25.108  25.575  1.00 10.760          C  
ATOM  19637  OG  SER A1223     -74.665 -25.846  24.410  1.00 10.760          O  
ATOM  19638  H   SER A1223     -73.227 -23.084  23.654  1.00  9.380          H  
ATOM  19639  HA  SER A1223     -73.247 -23.669  26.485  1.00  9.160          H  
ATOM  19640 1HB  SER A1223     -74.435 -25.771  26.418  1.00 12.910          H  
ATOM  19641 2HB  SER A1223     -75.490 -24.565  25.742  1.00 12.910          H  
ATOM  19642  HG  SER A1223     -75.396 -26.453  24.568  1.00 12.910          H  
ATOM  19643  N   PRO A1224     -71.365 -25.546  25.687  1.00  7.220          N  
ATOM  19644  CA  PRO A1224     -70.155 -26.161  25.172  1.00  6.990          C  
ATOM  19645  C   PRO A1224     -70.450 -26.935  23.888  1.00  6.760          C  
ATOM  19646  O   PRO A1224     -71.435 -27.676  23.815  1.00  6.890          O  
ATOM  19647  CB  PRO A1224     -69.751 -27.092  26.320  1.00 10.480          C  
ATOM  19648  CG  PRO A1224     -70.373 -26.468  27.562  1.00 10.480          C  
ATOM  19649  CD  PRO A1224     -71.696 -25.910  27.076  1.00 10.480          C  
ATOM  19650  HA  PRO A1224     -69.396 -25.386  24.994  1.00  8.390          H  
ATOM  19651 1HB  PRO A1224     -70.129 -28.078  26.128  1.00 12.580          H  
ATOM  19652 2HB  PRO A1224     -68.655 -27.182  26.374  1.00 12.580          H  
ATOM  19653 1HG  PRO A1224     -70.506 -27.239  28.341  1.00 12.580          H  
ATOM  19654 2HG  PRO A1224     -69.709 -25.697  27.985  1.00 12.580          H  
ATOM  19655 1HD  PRO A1224     -72.454 -26.711  27.094  1.00 12.580          H  
ATOM  19656 2HD  PRO A1224     -71.979 -25.043  27.679  1.00 12.580          H  
ATOM  19657  N   ILE A1225     -69.556 -26.823  22.908  1.00  6.540          N  
ATOM  19658  CA  ILE A1225     -69.696 -27.535  21.643  1.00  6.520          C  
ATOM  19659  C   ILE A1225     -68.463 -28.414  21.463  1.00  6.450          C  
ATOM  19660  O   ILE A1225     -67.489 -27.974  20.846  1.00  6.590          O  
ATOM  19661  CB  ILE A1225     -69.793 -26.526  20.453  1.00  9.140          C  
ATOM  19662  CG1 ILE A1225     -70.973 -25.528  20.686  1.00  9.140          C  
ATOM  19663  CG2 ILE A1225     -69.953 -27.278  19.110  1.00  9.140          C  
ATOM  19664  CD1 ILE A1225     -71.070 -24.386  19.692  1.00  9.140          C  
ATOM  19665  H   ILE A1225     -68.759 -26.215  23.041  1.00  7.850          H  
ATOM  19666  HA  ILE A1225     -70.579 -28.169  21.673  1.00  7.820          H  
ATOM  19667  HB  ILE A1225     -68.878 -25.938  20.419  1.00 10.960          H  
ATOM  19668 1HG1 ILE A1225     -71.892 -26.057  20.659  1.00 10.960          H  
ATOM  19669 2HG1 ILE A1225     -70.858 -25.087  21.668  1.00 10.960          H  
ATOM  19670 1HG2 ILE A1225     -69.987 -26.583  18.282  1.00 10.960          H  
ATOM  19671 2HG2 ILE A1225     -69.113 -27.936  18.967  1.00 10.960          H  
ATOM  19672 3HG2 ILE A1225     -70.868 -27.870  19.124  1.00 10.960          H  
ATOM  19673 1HD1 ILE A1225     -71.914 -23.750  19.964  1.00 10.960          H  
ATOM  19674 2HD1 ILE A1225     -70.150 -23.801  19.723  1.00 10.960          H  
ATOM  19675 3HD1 ILE A1225     -71.225 -24.764  18.691  1.00 10.960          H  
ATOM  19676  N   ASP A1226     -68.529 -29.656  21.956  1.00  6.410          N  
ATOM  19677  CA  ASP A1226     -67.353 -30.534  21.969  1.00  6.440          C  
ATOM  19678  C   ASP A1226     -67.701 -31.977  21.586  1.00  6.430          C  
ATOM  19679  O   ASP A1226     -68.867 -32.298  21.317  1.00  6.520          O  
ATOM  19680  CB  ASP A1226     -66.706 -30.562  23.384  1.00  9.000          C  
ATOM  19681  CG  ASP A1226     -66.049 -29.221  23.903  1.00  9.000          C  
ATOM  19682  OD1 ASP A1226     -65.251 -28.642  23.226  1.00  9.000          O  
ATOM  19683  OD2 ASP A1226     -66.320 -28.847  25.027  1.00  9.000          O  
ATOM  19684  H   ASP A1226     -69.397 -29.953  22.380  1.00  7.690          H  
ATOM  19685  HA  ASP A1226     -66.626 -30.158  21.254  1.00  7.730          H  
ATOM  19686 1HB  ASP A1226     -67.454 -30.876  24.110  1.00 10.800          H  
ATOM  19687 2HB  ASP A1226     -65.932 -31.311  23.382  1.00 10.800          H  
ATOM  19688  N   VAL A1227     -66.669 -32.835  21.575  1.00  6.450          N  
ATOM  19689  CA  VAL A1227     -66.775 -34.238  21.159  1.00  6.570          C  
ATOM  19690  C   VAL A1227     -66.160 -35.273  22.093  1.00  6.560          C  
ATOM  19691  O   VAL A1227     -65.273 -34.939  22.880  1.00  6.800          O  
ATOM  19692  CB  VAL A1227     -66.069 -34.387  19.821  1.00  9.150          C  
ATOM  19693  CG1 VAL A1227     -66.708 -33.607  18.805  1.00  9.150          C  
ATOM  19694  CG2 VAL A1227     -64.591 -33.907  19.955  1.00  9.150          C  
ATOM  19695  H   VAL A1227     -65.757 -32.481  21.840  1.00  7.740          H  
ATOM  19696  HA  VAL A1227     -67.833 -34.480  21.038  1.00  7.880          H  
ATOM  19697  HB  VAL A1227     -66.117 -35.369  19.538  1.00 10.980          H  
ATOM  19698 1HG1 VAL A1227     -66.185 -33.754  17.863  1.00 10.980          H  
ATOM  19699 2HG1 VAL A1227     -67.742 -33.932  18.704  1.00 10.980          H  
ATOM  19700 3HG1 VAL A1227     -66.670 -32.574  19.086  1.00 10.980          H  
ATOM  19701 1HG2 VAL A1227     -64.095 -34.028  18.998  1.00 10.980          H  
ATOM  19702 2HG2 VAL A1227     -64.556 -32.853  20.237  1.00 10.980          H  
ATOM  19703 3HG2 VAL A1227     -64.070 -34.493  20.700  1.00 10.980          H  
ATOM  19704  N   ILE A1228     -66.588 -36.546  21.953  1.00  6.550          N  
ATOM  19705  CA  ILE A1228     -65.984 -37.630  22.719  1.00  6.770          C  
ATOM  19706  C   ILE A1228     -65.590 -38.890  21.917  1.00  6.870          C  
ATOM  19707  O   ILE A1228     -66.457 -39.692  21.555  1.00  6.910          O  
ATOM  19708  CB  ILE A1228     -66.938 -38.057  23.861  1.00  9.390          C  
ATOM  19709  CG1 ILE A1228     -67.242 -36.836  24.747  1.00  9.390          C  
ATOM  19710  CG2 ILE A1228     -66.370 -39.186  24.645  1.00  9.390          C  
ATOM  19711  CD1 ILE A1228     -68.121 -37.087  25.913  1.00  9.390          C  
ATOM  19712  H   ILE A1228     -67.354 -36.746  21.299  1.00  7.860          H  
ATOM  19713  HA  ILE A1228     -65.071 -37.249  23.168  1.00  8.120          H  
ATOM  19714  HB  ILE A1228     -67.884 -38.377  23.419  1.00 11.270          H  
ATOM  19715 1HG1 ILE A1228     -66.333 -36.405  25.061  1.00 11.270          H  
ATOM  19716 2HG1 ILE A1228     -67.766 -36.116  24.136  1.00 11.270          H  
ATOM  19717 1HG2 ILE A1228     -67.056 -39.491  25.412  1.00 11.270          H  
ATOM  19718 2HG2 ILE A1228     -66.195 -40.035  24.003  1.00 11.270          H  
ATOM  19719 3HG2 ILE A1228     -65.434 -38.858  25.090  1.00 11.270          H  
ATOM  19720 1HD1 ILE A1228     -68.301 -36.146  26.436  1.00 11.270          H  
ATOM  19721 2HD1 ILE A1228     -69.052 -37.512  25.577  1.00 11.270          H  
ATOM  19722 3HD1 ILE A1228     -67.640 -37.766  26.592  1.00 11.270          H  
ATOM  19723  N   ALA A1229     -64.282 -39.098  21.720  1.00  7.100          N  
ATOM  19724  CA  ALA A1229     -63.726 -40.311  21.089  1.00  7.280          C  
ATOM  19725  C   ALA A1229     -63.935 -41.518  21.989  1.00  7.440          C  
ATOM  19726  O   ALA A1229     -64.232 -42.623  21.537  1.00  7.440          O  
ATOM  19727  CB  ALA A1229     -62.244 -40.150  20.789  1.00 10.120          C  
ATOM  19728  H   ALA A1229     -63.664 -38.335  21.989  1.00  8.520          H  
ATOM  19729  HA  ALA A1229     -64.244 -40.491  20.164  1.00  8.740          H  
ATOM  19730 1HB  ALA A1229     -61.886 -41.055  20.302  1.00 12.140          H  
ATOM  19731 2HB  ALA A1229     -62.089 -39.312  20.131  1.00 12.140          H  
ATOM  19732 3HB  ALA A1229     -61.691 -39.996  21.696  1.00 12.140          H  
ATOM  19733  N   GLU A1230     -63.756 -41.278  23.278  1.00  7.710          N  
ATOM  19734  CA  GLU A1230     -63.891 -42.251  24.343  1.00  7.920          C  
ATOM  19735  C   GLU A1230     -64.252 -41.461  25.578  1.00  7.930          C  
ATOM  19736  O   GLU A1230     -63.640 -40.426  25.835  1.00  8.150          O  
ATOM  19737  CB  GLU A1230     -62.592 -43.030  24.553  1.00 11.000          C  
ATOM  19738  CG  GLU A1230     -62.686 -44.127  25.606  1.00 11.000          C  
ATOM  19739  CD  GLU A1230     -61.428 -44.928  25.743  1.00 11.000          C  
ATOM  19740  OE1 GLU A1230     -60.481 -44.649  25.051  1.00 11.000          O  
ATOM  19741  OE2 GLU A1230     -61.417 -45.834  26.540  1.00 11.000          O  
ATOM  19742  H   GLU A1230     -63.510 -40.337  23.539  1.00  9.250          H  
ATOM  19743  HA  GLU A1230     -64.701 -42.941  24.110  1.00  9.500          H  
ATOM  19744 1HB  GLU A1230     -62.289 -43.491  23.611  1.00 13.200          H  
ATOM  19745 2HB  GLU A1230     -61.801 -42.343  24.851  1.00 13.200          H  
ATOM  19746 1HG  GLU A1230     -62.911 -43.675  26.574  1.00 13.200          H  
ATOM  19747 2HG  GLU A1230     -63.507 -44.793  25.348  1.00 13.200          H  
ATOM  19748  N   LEU A1231     -65.235 -41.913  26.341  1.00  7.920          N  
ATOM  19749  CA  LEU A1231     -65.621 -41.167  27.531  1.00  8.140          C  
ATOM  19750  C   LEU A1231     -64.745 -41.436  28.720  1.00  8.050          C  
ATOM  19751  O   LEU A1231     -64.583 -42.582  29.138  1.00  7.990          O  
ATOM  19752  CB  LEU A1231     -67.076 -41.484  27.918  1.00 11.310          C  
ATOM  19753  CG  LEU A1231     -67.608 -40.829  29.256  1.00 11.310          C  
ATOM  19754  CD1 LEU A1231     -67.649 -39.297  29.151  1.00 11.310          C  
ATOM  19755  CD2 LEU A1231     -69.001 -41.386  29.553  1.00 11.310          C  
ATOM  19756  H   LEU A1231     -65.710 -42.771  26.099  1.00  9.500          H  
ATOM  19757  HA  LEU A1231     -65.540 -40.107  27.300  1.00  9.770          H  
ATOM  19758 1HB  LEU A1231     -67.729 -41.160  27.111  1.00 13.570          H  
ATOM  19759 2HB  LEU A1231     -67.174 -42.565  28.022  1.00 13.570          H  
ATOM  19760  HG  LEU A1231     -66.941 -41.093  30.077  1.00 13.570          H  
ATOM  19761 1HD1 LEU A1231     -68.012 -38.888  30.094  1.00 13.570          H  
ATOM  19762 2HD1 LEU A1231     -66.657 -38.892  28.956  1.00 13.570          H  
ATOM  19763 3HD1 LEU A1231     -68.320 -39.016  28.353  1.00 13.570          H  
ATOM  19764 1HD2 LEU A1231     -69.374 -40.964  30.487  1.00 13.570          H  
ATOM  19765 2HD2 LEU A1231     -69.688 -41.129  28.744  1.00 13.570          H  
ATOM  19766 3HD2 LEU A1231     -68.939 -42.466  29.642  1.00 13.570          H  
ATOM  19767  N   ASN A1232     -64.205 -40.362  29.284  1.00  8.240          N  
ATOM  19768  CA  ASN A1232     -63.402 -40.420  30.481  1.00  8.460          C  
ATOM  19769  C   ASN A1232     -64.355 -40.299  31.657  1.00  8.960          C  
ATOM  19770  O   ASN A1232     -65.019 -39.259  31.801  1.00  9.180          O  
ATOM  19771  CB  ASN A1232     -62.385 -39.324  30.467  1.00 11.760          C  
ATOM  19772  CG  ASN A1232     -61.389 -39.373  31.579  1.00 11.760          C  
ATOM  19773  OD1 ASN A1232     -61.685 -39.643  32.769  1.00 11.760          O  
ATOM  19774  ND2 ASN A1232     -60.159 -39.108  31.191  1.00 11.760          N  
ATOM  19775  H   ASN A1232     -64.344 -39.433  28.866  1.00  9.890          H  
ATOM  19776  HA  ASN A1232     -62.907 -41.393  30.543  1.00 10.150          H  
ATOM  19777 1HB  ASN A1232     -61.859 -39.325  29.509  1.00 14.110          H  
ATOM  19778 2HB  ASN A1232     -62.931 -38.412  30.527  1.00 14.110          H  
ATOM  19779 1HD2 ASN A1232     -59.405 -39.107  31.846  1.00 14.110          H  
ATOM  19780 2HD2 ASN A1232     -59.969 -38.897  30.226  1.00 14.110          H  
ATOM  19781  N   GLU A1233     -64.426 -41.337  32.498  1.00  9.350          N  
ATOM  19782  CA  GLU A1233     -65.363 -41.423  33.623  1.00 10.070          C  
ATOM  19783  C   GLU A1233     -65.221 -40.285  34.639  1.00 10.040          C  
ATOM  19784  O   GLU A1233     -66.095 -40.088  35.483  1.00 10.330          O  
ATOM  19785  CB  GLU A1233     -65.220 -42.774  34.347  1.00 13.810          C  
ATOM  19786  CG  GLU A1233     -63.884 -43.019  35.087  1.00 13.810          C  
ATOM  19787  CD  GLU A1233     -62.800 -43.582  34.212  1.00 13.810          C  
ATOM  19788  OE1 GLU A1233     -62.876 -43.406  33.016  1.00 13.810          O  
ATOM  19789  OE2 GLU A1233     -61.899 -44.192  34.734  1.00 13.810          O  
ATOM  19790  H   GLU A1233     -63.816 -42.146  32.330  1.00 11.220          H  
ATOM  19791  HA  GLU A1233     -66.373 -41.373  33.214  1.00 12.080          H  
ATOM  19792 1HB  GLU A1233     -66.022 -42.873  35.080  1.00 16.570          H  
ATOM  19793 2HB  GLU A1233     -65.346 -43.580  33.624  1.00 16.570          H  
ATOM  19794 1HG  GLU A1233     -63.527 -42.093  35.530  1.00 16.570          H  
ATOM  19795 2HG  GLU A1233     -64.070 -43.715  35.904  1.00 16.570          H  
ATOM  19796  N   ARG A1234     -64.125 -39.527  34.561  1.00  9.910          N  
ATOM  19797  CA  ARG A1234     -63.900 -38.388  35.439  1.00 10.100          C  
ATOM  19798  C   ARG A1234     -64.643 -37.147  34.924  1.00 10.180          C  
ATOM  19799  O   ARG A1234     -64.630 -36.094  35.568  1.00 10.770          O  
ATOM  19800  CB  ARG A1234     -62.413 -38.108  35.594  1.00 14.060          C  
ATOM  19801  CG  ARG A1234     -61.656 -39.218  36.332  1.00 14.060          C  
ATOM  19802  CD  ARG A1234     -60.180 -39.021  36.345  1.00 14.060          C  
ATOM  19803  NE  ARG A1234     -59.590 -39.212  35.019  1.00 14.060          N  
ATOM  19804  CZ  ARG A1234     -58.295 -38.957  34.684  1.00 14.060          C  
ATOM  19805  NH1 ARG A1234     -57.438 -38.481  35.574  1.00 14.060          N  
ATOM  19806  NH2 ARG A1234     -57.906 -39.189  33.442  1.00 14.060          N  
ATOM  19807  H   ARG A1234     -63.420 -39.743  33.849  1.00 11.890          H  
ATOM  19808  HA  ARG A1234     -64.294 -38.635  36.423  1.00 12.120          H  
ATOM  19809 1HB  ARG A1234     -61.962 -37.956  34.621  1.00 16.880          H  
ATOM  19810 2HB  ARG A1234     -62.278 -37.187  36.159  1.00 16.880          H  
ATOM  19811 1HG  ARG A1234     -62.006 -39.267  37.361  1.00 16.880          H  
ATOM  19812 2HG  ARG A1234     -61.861 -40.172  35.838  1.00 16.880          H  
ATOM  19813 1HD  ARG A1234     -59.964 -38.006  36.675  1.00 16.880          H  
ATOM  19814 2HD  ARG A1234     -59.726 -39.736  37.031  1.00 16.880          H  
ATOM  19815  HE  ARG A1234     -60.214 -39.561  34.274  1.00 16.880          H  
ATOM  19816 1HH1 ARG A1234     -57.732 -38.300  36.523  1.00 16.880          H  
ATOM  19817 2HH1 ARG A1234     -56.481 -38.297  35.306  1.00 16.880          H  
ATOM  19818 1HH2 ARG A1234     -58.561 -39.553  32.769  1.00 16.880          H  
ATOM  19819 2HH2 ARG A1234     -56.967 -38.976  33.107  1.00 16.880          H  
ATOM  19820  N   GLY A1235     -65.291 -37.275  33.757  1.00  9.750          N  
ATOM  19821  CA  GLY A1235     -66.028 -36.186  33.142  1.00  9.920          C  
ATOM  19822  C   GLY A1235     -65.192 -35.409  32.143  1.00  9.430          C  
ATOM  19823  O   GLY A1235     -65.139 -34.177  32.199  1.00  9.590          O  
ATOM  19824  H   GLY A1235     -65.261 -38.167  33.268  1.00 11.700          H  
ATOM  19825 1HA  GLY A1235     -66.904 -36.595  32.638  1.00 11.900          H  
ATOM  19826 2HA  GLY A1235     -66.395 -35.513  33.916  1.00 11.900          H  
ATOM  19827  N   ARG A1236     -64.509 -36.115  31.237  1.00  9.030          N  
ATOM  19828  CA  ARG A1236     -63.674 -35.391  30.276  1.00  8.670          C  
ATOM  19829  C   ARG A1236     -63.923 -35.827  28.823  1.00  8.160          C  
ATOM  19830  O   ARG A1236     -64.073 -37.020  28.491  1.00  8.180          O  
ATOM  19831  CB  ARG A1236     -62.188 -35.557  30.615  1.00 12.280          C  
ATOM  19832  CG  ARG A1236     -61.784 -35.062  32.014  1.00 12.280          C  
ATOM  19833  CD  ARG A1236     -61.835 -33.592  32.188  1.00 12.280          C  
ATOM  19834  NE  ARG A1236     -61.405 -33.233  33.523  1.00 12.280          N  
ATOM  19835  CZ  ARG A1236     -62.213 -33.183  34.614  1.00 12.280          C  
ATOM  19836  NH1 ARG A1236     -63.505 -33.450  34.531  1.00 12.280          N  
ATOM  19837  NH2 ARG A1236     -61.692 -32.867  35.793  1.00 12.280          N  
ATOM  19838  H   ARG A1236     -64.592 -37.134  31.240  1.00 10.840          H  
ATOM  19839  HA  ARG A1236     -63.919 -34.331  30.330  1.00 10.400          H  
ATOM  19840 1HB  ARG A1236     -61.863 -36.558  30.509  1.00 14.740          H  
ATOM  19841 2HB  ARG A1236     -61.609 -34.966  29.900  1.00 14.740          H  
ATOM  19842 1HG  ARG A1236     -62.426 -35.523  32.762  1.00 14.740          H  
ATOM  19843 2HG  ARG A1236     -60.763 -35.375  32.204  1.00 14.740          H  
ATOM  19844 1HD  ARG A1236     -61.152 -33.129  31.480  1.00 14.740          H  
ATOM  19845 2HD  ARG A1236     -62.830 -33.202  32.029  1.00 14.740          H  
ATOM  19846  HE  ARG A1236     -60.432 -33.012  33.658  1.00 14.740          H  
ATOM  19847 1HH1 ARG A1236     -63.957 -33.690  33.639  1.00 14.740          H  
ATOM  19848 2HH1 ARG A1236     -64.082 -33.428  35.360  1.00 14.740          H  
ATOM  19849 1HH2 ARG A1236     -60.706 -32.667  35.875  1.00 14.740          H  
ATOM  19850 2HH2 ARG A1236     -62.283 -32.834  36.612  1.00 14.740          H  
ATOM  19851  N   GLN A1237     -63.991 -34.797  27.971  1.00  7.900          N  
ATOM  19852  CA  GLN A1237     -64.202 -34.882  26.523  1.00  7.520          C  
ATOM  19853  C   GLN A1237     -62.893 -35.021  25.736  1.00  7.230          C  
ATOM  19854  O   GLN A1237     -61.825 -34.718  26.272  1.00  7.330          O  
ATOM  19855  CB  GLN A1237     -65.025 -33.669  26.046  1.00 10.680          C  
ATOM  19856  CG  GLN A1237     -64.320 -32.275  26.001  1.00 10.680          C  
ATOM  19857  CD  GLN A1237     -64.333 -31.529  27.322  1.00 10.680          C  
ATOM  19858  OE1 GLN A1237     -63.942 -32.093  28.369  1.00 10.680          O  
ATOM  19859  NE2 GLN A1237     -64.825 -30.277  27.311  1.00 10.680          N  
ATOM  19860  H   GLN A1237     -63.886 -33.867  28.380  1.00  9.480          H  
ATOM  19861  HA  GLN A1237     -64.773 -35.781  26.335  1.00  9.020          H  
ATOM  19862 1HB  GLN A1237     -65.404 -33.866  25.053  1.00 12.820          H  
ATOM  19863 2HB  GLN A1237     -65.894 -33.564  26.693  1.00 12.820          H  
ATOM  19864 1HG  GLN A1237     -63.280 -32.400  25.693  1.00 12.820          H  
ATOM  19865 2HG  GLN A1237     -64.823 -31.656  25.288  1.00 12.820          H  
ATOM  19866 1HE2 GLN A1237     -64.881 -29.753  28.158  1.00 12.820          H  
ATOM  19867 2HE2 GLN A1237     -65.193 -29.842  26.444  1.00 12.820          H  
ATOM  19868  N   THR A1238     -62.969 -35.534  24.488  1.00  7.090          N  
ATOM  19869  CA  THR A1238     -61.765 -35.703  23.655  1.00  6.880          C  
ATOM  19870  C   THR A1238     -62.027 -35.983  22.153  1.00  6.430          C  
ATOM  19871  O   THR A1238     -62.980 -36.674  21.797  1.00  6.540          O  
ATOM  19872  CB  THR A1238     -60.877 -36.809  24.231  1.00  9.720          C  
ATOM  19873  OG1 THR A1238     -59.685 -36.891  23.461  1.00  9.720          O  
ATOM  19874  CG2 THR A1238     -61.609 -38.150  24.233  1.00  9.720          C  
ATOM  19875  H   THR A1238     -63.887 -35.707  24.079  1.00  8.510          H  
ATOM  19876  HA  THR A1238     -61.201 -34.780  23.728  1.00  8.260          H  
ATOM  19877  HB  THR A1238     -60.602 -36.559  25.253  1.00 11.660          H  
ATOM  19878  HG1 THR A1238     -58.958 -37.122  24.098  1.00 11.660          H  
ATOM  19879 1HG2 THR A1238     -60.955 -38.915  24.650  1.00 11.660          H  
ATOM  19880 2HG2 THR A1238     -62.512 -38.077  24.840  1.00 11.660          H  
ATOM  19881 3HG2 THR A1238     -61.873 -38.416  23.237  1.00 11.660          H  
ATOM  19882  N   GLY A1239     -61.106 -35.556  21.283  1.00  6.060          N  
ATOM  19883  CA  GLY A1239     -61.191 -35.789  19.827  1.00  5.700          C  
ATOM  19884  C   GLY A1239     -60.153 -34.981  19.035  1.00  5.510          C  
ATOM  19885  O   GLY A1239     -59.398 -34.179  19.623  1.00  5.740          O  
ATOM  19886  H   GLY A1239     -60.324 -35.055  21.673  1.00  7.270          H  
ATOM  19887 1HA  GLY A1239     -61.094 -36.852  19.612  1.00  6.840          H  
ATOM  19888 2HA  GLY A1239     -62.171 -35.493  19.490  1.00  6.840          H  
ATOM  19889  N   PHE A1240     -60.052 -35.206  17.703  1.00  5.220          N  
ATOM  19890  CA  PHE A1240     -59.061 -34.414  16.955  1.00  5.060          C  
ATOM  19891  C   PHE A1240     -59.086 -34.375  15.428  1.00  4.770          C  
ATOM  19892  O   PHE A1240     -59.036 -35.424  14.771  1.00  4.690          O  
ATOM  19893  CB  PHE A1240     -57.649 -34.867  17.296  1.00  7.150          C  
ATOM  19894  CG  PHE A1240     -56.677 -34.088  16.546  1.00  7.150          C  
ATOM  19895  CD1 PHE A1240     -56.508 -32.781  16.839  1.00  7.150          C  
ATOM  19896  CD2 PHE A1240     -55.940 -34.646  15.525  1.00  7.150          C  
ATOM  19897  CE1 PHE A1240     -55.653 -32.028  16.156  1.00  7.150          C  
ATOM  19898  CE2 PHE A1240     -55.073 -33.886  14.830  1.00  7.150          C  
ATOM  19899  CZ  PHE A1240     -54.924 -32.580  15.138  1.00  7.150          C  
ATOM  19900  H   PHE A1240     -60.661 -35.881  17.214  1.00  6.260          H  
ATOM  19901  HA  PHE A1240     -59.180 -33.382  17.290  1.00  6.070          H  
ATOM  19902 1HB  PHE A1240     -57.437 -34.780  18.339  1.00  8.580          H  
ATOM  19903 2HB  PHE A1240     -57.528 -35.901  17.022  1.00  8.580          H  
ATOM  19904  HD1 PHE A1240     -57.095 -32.341  17.611  1.00  8.580          H  
ATOM  19905  HD2 PHE A1240     -56.071 -35.703  15.273  1.00  8.580          H  
ATOM  19906  HE1 PHE A1240     -55.560 -30.974  16.413  1.00  8.580          H  
ATOM  19907  HE2 PHE A1240     -54.512 -34.309  14.031  1.00  8.580          H  
ATOM  19908  HZ  PHE A1240     -54.233 -31.981  14.563  1.00  8.580          H  
ATOM  19909  N   ILE A1241     -59.103 -33.157  14.850  1.00  4.780          N  
ATOM  19910  CA  ILE A1241     -58.963 -33.013  13.407  1.00  4.670          C  
ATOM  19911  C   ILE A1241     -57.891 -31.948  13.054  1.00  4.470          C  
ATOM  19912  O   ILE A1241     -57.031 -32.203  12.218  1.00  4.490          O  
ATOM  19913  CB  ILE A1241     -60.303 -32.751  12.688  1.00  6.580          C  
ATOM  19914  CG1 ILE A1241     -61.274 -33.962  12.900  1.00  6.580          C  
ATOM  19915  CG2 ILE A1241     -60.074 -32.488  11.209  1.00  6.580          C  
ATOM  19916  CD1 ILE A1241     -62.702 -33.776  12.380  1.00  6.580          C  
ATOM  19917  H   ILE A1241     -59.150 -32.302  15.408  1.00  5.740          H  
ATOM  19918  HA  ILE A1241     -58.592 -33.959  13.015  1.00  5.600          H  
ATOM  19919  HB  ILE A1241     -60.738 -31.932  13.110  1.00  7.900          H  
ATOM  19920 1HG1 ILE A1241     -60.843 -34.820  12.443  1.00  7.900          H  
ATOM  19921 2HG1 ILE A1241     -61.346 -34.154  13.950  1.00  7.900          H  
ATOM  19922 1HG2 ILE A1241     -61.007 -32.295  10.708  1.00  7.900          H  
ATOM  19923 2HG2 ILE A1241     -59.438 -31.636  11.095  1.00  7.900          H  
ATOM  19924 3HG2 ILE A1241     -59.603 -33.343  10.754  1.00  7.900          H  
ATOM  19925 1HD1 ILE A1241     -63.282 -34.674  12.602  1.00  7.900          H  
ATOM  19926 2HD1 ILE A1241     -63.169 -32.937  12.857  1.00  7.900          H  
ATOM  19927 3HD1 ILE A1241     -62.709 -33.616  11.309  1.00  7.900          H  
ATOM  19928  N   LYS A1242     -58.010 -30.728  13.621  1.00  4.320          N  
ATOM  19929  CA  LYS A1242     -57.162 -29.559  13.316  1.00  4.150          C  
ATOM  19930  C   LYS A1242     -56.175 -29.109  14.406  1.00  4.050          C  
ATOM  19931  O   LYS A1242     -56.562 -28.750  15.525  1.00  4.000          O  
ATOM  19932  CB  LYS A1242     -58.078 -28.363  13.014  1.00  5.880          C  
ATOM  19933  CG  LYS A1242     -57.413 -26.937  12.955  1.00  5.880          C  
ATOM  19934  CD  LYS A1242     -56.584 -26.680  11.738  1.00  5.880          C  
ATOM  19935  CE  LYS A1242     -56.048 -25.247  11.758  1.00  5.880          C  
ATOM  19936  NZ  LYS A1242     -55.195 -24.925  10.569  1.00  5.880          N  
ATOM  19937  H   LYS A1242     -58.720 -30.579  14.332  1.00  5.180          H  
ATOM  19938  HA  LYS A1242     -56.580 -29.799  12.431  1.00  4.980          H  
ATOM  19939 1HB  LYS A1242     -58.559 -28.518  12.060  1.00  7.050          H  
ATOM  19940 2HB  LYS A1242     -58.858 -28.334  13.747  1.00  7.050          H  
ATOM  19941 1HG  LYS A1242     -58.195 -26.194  12.972  1.00  7.050          H  
ATOM  19942 2HG  LYS A1242     -56.795 -26.765  13.835  1.00  7.050          H  
ATOM  19943 1HD  LYS A1242     -55.766 -27.397  11.644  1.00  7.050          H  
ATOM  19944 2HD  LYS A1242     -57.232 -26.763  10.898  1.00  7.050          H  
ATOM  19945 1HE  LYS A1242     -56.895 -24.561  11.771  1.00  7.050          H  
ATOM  19946 2HE  LYS A1242     -55.469 -25.108  12.664  1.00  7.050          H  
ATOM  19947 1HZ  LYS A1242     -54.877 -23.957  10.620  1.00  7.050          H  
ATOM  19948 2HZ  LYS A1242     -54.394 -25.532  10.523  1.00  7.050          H  
ATOM  19949 3HZ  LYS A1242     -55.758 -25.036   9.711  1.00  7.050          H  
ATOM  19950  N   LEU A1243     -54.898 -29.003  14.034  1.00  4.080          N  
ATOM  19951  CA  LEU A1243     -53.871 -28.495  14.945  1.00  4.060          C  
ATOM  19952  C   LEU A1243     -53.038 -27.442  14.247  1.00  3.790          C  
ATOM  19953  O   LEU A1243     -52.660 -27.609  13.084  1.00  3.750          O  
ATOM  19954  CB  LEU A1243     -52.942 -29.612  15.475  1.00  5.690          C  
ATOM  19955  CG  LEU A1243     -51.829 -29.198  16.511  1.00  5.690          C  
ATOM  19956  CD1 LEU A1243     -51.620 -30.358  17.497  1.00  5.690          C  
ATOM  19957  CD2 LEU A1243     -50.494 -28.906  15.799  1.00  5.690          C  
ATOM  19958  H   LEU A1243     -54.639 -29.309  13.105  1.00  4.900          H  
ATOM  19959  HA  LEU A1243     -54.363 -28.029  15.798  1.00  4.870          H  
ATOM  19960 1HB  LEU A1243     -53.524 -30.321  15.976  1.00  6.830          H  
ATOM  19961 2HB  LEU A1243     -52.450 -30.097  14.631  1.00  6.830          H  
ATOM  19962  HG  LEU A1243     -52.150 -28.319  17.061  1.00  6.830          H  
ATOM  19963 1HD1 LEU A1243     -50.855 -30.084  18.224  1.00  6.830          H  
ATOM  19964 2HD1 LEU A1243     -52.555 -30.571  18.016  1.00  6.830          H  
ATOM  19965 3HD1 LEU A1243     -51.292 -31.249  16.953  1.00  6.830          H  
ATOM  19966 1HD2 LEU A1243     -49.745 -28.634  16.538  1.00  6.830          H  
ATOM  19967 2HD2 LEU A1243     -50.159 -29.801  15.262  1.00  6.830          H  
ATOM  19968 3HD2 LEU A1243     -50.596 -28.107  15.104  1.00  6.830          H  
ATOM  19969  N   SER A1244     -52.777 -26.342  14.953  1.00  3.680          N  
ATOM  19970  CA  SER A1244     -51.896 -25.310  14.440  1.00  3.450          C  
ATOM  19971  C   SER A1244     -51.057 -24.820  15.582  1.00  3.530          C  
ATOM  19972  O   SER A1244     -49.968 -24.271  15.410  1.00  3.410          O  
ATOM  19973  CB  SER A1244     -52.670 -24.167  13.827  1.00  4.920          C  
ATOM  19974  OG  SER A1244     -53.481 -23.536  14.786  1.00  4.920          O  
ATOM  19975  H   SER A1244     -53.139 -26.251  15.917  1.00  4.420          H  
ATOM  19976  HA  SER A1244     -51.237 -25.739  13.683  1.00  4.140          H  
ATOM  19977 1HB  SER A1244     -51.974 -23.449  13.405  1.00  5.910          H  
ATOM  19978 2HB  SER A1244     -53.274 -24.536  13.014  1.00  5.910          H  
ATOM  19979  HG  SER A1244     -53.761 -22.717  14.373  1.00  5.910          H  
ATOM  19980  N   GLY A1245     -51.523 -25.087  16.785  1.00  3.800          N  
ATOM  19981  CA  GLY A1245     -50.791 -24.597  17.947  1.00  3.950          C  
ATOM  19982  C   GLY A1245     -51.262 -23.224  18.445  1.00  3.790          C  
ATOM  19983  O   GLY A1245     -52.344 -22.725  18.095  1.00  3.680          O  
ATOM  19984  H   GLY A1245     -52.422 -25.593  16.899  1.00  4.560          H  
ATOM  19985 1HA  GLY A1245     -50.900 -25.324  18.755  1.00  4.740          H  
ATOM  19986 2HA  GLY A1245     -49.723 -24.561  17.720  1.00  4.740          H  
ATOM  19987  N   LEU A1246     -50.430 -22.595  19.271  1.00  3.840          N  
ATOM  19988  CA  LEU A1246     -50.799 -21.423  20.068  1.00  3.780          C  
ATOM  19989  C   LEU A1246     -50.831 -20.033  19.418  1.00  3.590          C  
ATOM  19990  O   LEU A1246     -50.226 -19.102  19.925  1.00  3.600          O  
ATOM  19991  CB  LEU A1246     -49.812 -21.357  21.234  1.00  5.320          C  
ATOM  19992  CG  LEU A1246     -49.732 -22.622  22.169  1.00  5.320          C  
ATOM  19993  CD1 LEU A1246     -48.705 -22.337  23.297  1.00  5.320          C  
ATOM  19994  CD2 LEU A1246     -51.132 -23.015  22.699  1.00  5.320          C  
ATOM  19995  H   LEU A1246     -49.522 -23.011  19.420  1.00  4.610          H  
ATOM  19996  HA  LEU A1246     -51.798 -21.596  20.453  1.00  4.540          H  
ATOM  19997 1HB  LEU A1246     -48.824 -21.229  20.800  1.00  6.380          H  
ATOM  19998 2HB  LEU A1246     -50.011 -20.488  21.801  1.00  6.380          H  
ATOM  19999  HG  LEU A1246     -49.351 -23.468  21.595  1.00  6.380          H  
ATOM  20000 1HD1 LEU A1246     -48.607 -23.220  23.930  1.00  6.380          H  
ATOM  20001 2HD1 LEU A1246     -47.744 -22.107  22.850  1.00  6.380          H  
ATOM  20002 3HD1 LEU A1246     -49.041 -21.493  23.902  1.00  6.380          H  
ATOM  20003 1HD2 LEU A1246     -51.028 -23.889  23.325  1.00  6.380          H  
ATOM  20004 2HD2 LEU A1246     -51.566 -22.224  23.272  1.00  6.380          H  
ATOM  20005 3HD2 LEU A1246     -51.806 -23.260  21.886  1.00  6.380          H  
ATOM  20006  N   ASN A1247     -51.675 -19.877  18.398  1.00  3.470          N  
ATOM  20007  CA  ASN A1247     -51.874 -18.626  17.636  1.00  3.310          C  
ATOM  20008  C   ASN A1247     -52.321 -17.392  18.463  1.00  3.280          C  
ATOM  20009  O   ASN A1247     -51.909 -16.265  18.182  1.00  3.190          O  
ATOM  20010  CB  ASN A1247     -52.947 -18.867  16.566  1.00  4.700          C  
ATOM  20011  CG  ASN A1247     -53.094 -17.749  15.511  1.00  4.700          C  
ATOM  20012  OD1 ASN A1247     -52.184 -17.489  14.719  1.00  4.700          O  
ATOM  20013  ND2 ASN A1247     -54.245 -17.109  15.514  1.00  4.700          N  
ATOM  20014  H   ASN A1247     -52.125 -20.736  18.088  1.00  4.160          H  
ATOM  20015  HA  ASN A1247     -50.927 -18.369  17.163  1.00  3.970          H  
ATOM  20016 1HB  ASN A1247     -52.750 -19.800  16.063  1.00  5.640          H  
ATOM  20017 2HB  ASN A1247     -53.912 -18.981  17.071  1.00  5.640          H  
ATOM  20018 1HD2 ASN A1247     -54.425 -16.349  14.852  1.00  5.640          H  
ATOM  20019 2HD2 ASN A1247     -54.952 -17.349  16.190  1.00  5.640          H  
ATOM  20020  N   ASN A1248     -53.158 -17.582  19.488  1.00  3.400          N  
ATOM  20021  CA  ASN A1248     -53.703 -16.429  20.214  1.00  3.440          C  
ATOM  20022  C   ASN A1248     -52.830 -15.890  21.350  1.00  3.590          C  
ATOM  20023  O   ASN A1248     -53.169 -16.031  22.538  1.00  3.740          O  
ATOM  20024  CB  ASN A1248     -55.094 -16.737  20.717  1.00  4.800          C  
ATOM  20025  CG  ASN A1248     -56.056 -17.012  19.572  1.00  4.800          C  
ATOM  20026  OD1 ASN A1248     -55.938 -16.451  18.475  1.00  4.800          O  
ATOM  20027  ND2 ASN A1248     -57.021 -17.858  19.815  1.00  4.800          N  
ATOM  20028  H   ASN A1248     -53.443 -18.519  19.721  1.00  4.080          H  
ATOM  20029  HA  ASN A1248     -53.794 -15.612  19.499  1.00  4.130          H  
ATOM  20030 1HB  ASN A1248     -55.060 -17.580  21.390  1.00  5.760          H  
ATOM  20031 2HB  ASN A1248     -55.461 -15.883  21.290  1.00  5.760          H  
ATOM  20032 1HD2 ASN A1248     -57.691 -18.070  19.102  1.00  5.760          H  
ATOM  20033 2HD2 ASN A1248     -57.111 -18.271  20.720  1.00  5.760          H  
ATOM  20034  N   SER A1249     -51.701 -15.290  20.972  1.00  3.590          N  
ATOM  20035  CA  SER A1249     -50.753 -14.736  21.942  1.00  3.730          C  
ATOM  20036  C   SER A1249     -50.870 -13.225  22.136  1.00  3.670          C  
ATOM  20037  O   SER A1249     -51.368 -12.500  21.266  1.00  3.560          O  
ATOM  20038  CB  SER A1249     -49.320 -14.988  21.522  1.00  5.170          C  
ATOM  20039  OG  SER A1249     -49.020 -14.259  20.368  1.00  5.170          O  
ATOM  20040  H   SER A1249     -51.511 -15.262  19.964  1.00  4.310          H  
ATOM  20041  HA  SER A1249     -50.934 -15.206  22.899  1.00  4.480          H  
ATOM  20042 1HB  SER A1249     -48.651 -14.680  22.327  1.00  6.200          H  
ATOM  20043 2HB  SER A1249     -49.154 -16.045  21.345  1.00  6.200          H  
ATOM  20044  HG  SER A1249     -48.038 -14.103  20.368  1.00  6.200          H  
ATOM  20045  N   ASN A1250     -50.331 -12.770  23.273  1.00  3.830          N  
ATOM  20046  CA  ASN A1250     -50.192 -11.372  23.658  1.00  3.690          C  
ATOM  20047  C   ASN A1250     -48.819 -11.114  24.310  1.00  3.670          C  
ATOM  20048  O   ASN A1250     -48.530 -11.654  25.382  1.00  3.800          O  
ATOM  20049  CB  ASN A1250     -51.306 -11.003  24.618  1.00  5.220          C  
ATOM  20050  CG  ASN A1250     -52.669 -11.049  23.991  1.00  5.220          C  
ATOM  20051  OD1 ASN A1250     -53.102 -10.084  23.347  1.00  5.220          O  
ATOM  20052  ND2 ASN A1250     -53.353 -12.153  24.154  1.00  5.220          N  
ATOM  20053  H   ASN A1250     -50.040 -13.476  23.942  1.00  4.600          H  
ATOM  20054  HA  ASN A1250     -50.257 -10.753  22.762  1.00  4.430          H  
ATOM  20055 1HB  ASN A1250     -51.297 -11.694  25.457  1.00  6.270          H  
ATOM  20056 2HB  ASN A1250     -51.131 -10.003  25.013  1.00  6.270          H  
ATOM  20057 1HD2 ASN A1250     -54.258 -12.243  23.751  1.00  6.270          H  
ATOM  20058 2HD2 ASN A1250     -52.950 -12.923  24.659  1.00  6.270          H  
ATOM  20059  N   LYS A1251     -47.940 -10.353  23.654  1.00  3.630          N  
ATOM  20060  CA  LYS A1251     -46.612 -10.120  24.233  1.00  3.660          C  
ATOM  20061  C   LYS A1251     -46.712  -9.061  25.344  1.00  3.880          C  
ATOM  20062  O   LYS A1251     -47.496  -8.115  25.231  1.00  4.210          O  
ATOM  20063  CB  LYS A1251     -45.579  -9.720  23.167  1.00  5.110          C  
ATOM  20064  CG  LYS A1251     -44.098  -9.645  23.708  1.00  5.110          C  
ATOM  20065  CD  LYS A1251     -43.043  -9.466  22.591  1.00  5.110          C  
ATOM  20066  CE  LYS A1251     -43.018  -8.035  22.043  1.00  5.110          C  
ATOM  20067  NZ  LYS A1251     -41.932  -7.836  21.039  1.00  5.110          N  
ATOM  20068  H   LYS A1251     -48.187  -9.949  22.760  1.00  4.360          H  
ATOM  20069  HA  LYS A1251     -46.271 -11.046  24.687  1.00  4.390          H  
ATOM  20070 1HB  LYS A1251     -45.607 -10.446  22.352  1.00  6.130          H  
ATOM  20071 2HB  LYS A1251     -45.845  -8.749  22.760  1.00  6.130          H  
ATOM  20072 1HG  LYS A1251     -43.996  -8.812  24.402  1.00  6.130          H  
ATOM  20073 2HG  LYS A1251     -43.867 -10.571  24.249  1.00  6.130          H  
ATOM  20074 1HD  LYS A1251     -42.054  -9.707  22.999  1.00  6.130          H  
ATOM  20075 2HD  LYS A1251     -43.251 -10.160  21.776  1.00  6.130          H  
ATOM  20076 1HE  LYS A1251     -43.972  -7.813  21.572  1.00  6.130          H  
ATOM  20077 2HE  LYS A1251     -42.863  -7.342  22.873  1.00  6.130          H  
ATOM  20078 1HZ  LYS A1251     -41.950  -6.885  20.703  1.00  6.130          H  
ATOM  20079 2HZ  LYS A1251     -41.030  -8.026  21.456  1.00  6.130          H  
ATOM  20080 3HZ  LYS A1251     -42.079  -8.465  20.262  1.00  6.130          H  
ATOM  20081  N   SER A1252     -45.900  -9.219  26.395  1.00  4.000          N  
ATOM  20082  CA  SER A1252     -45.894  -8.284  27.526  1.00  4.270          C  
ATOM  20083  C   SER A1252     -44.555  -8.017  28.223  1.00  4.490          C  
ATOM  20084  O   SER A1252     -43.680  -8.874  28.369  1.00  4.520          O  
ATOM  20085  CB  SER A1252     -46.858  -8.757  28.586  1.00  5.870          C  
ATOM  20086  OG  SER A1252     -46.793  -7.926  29.726  1.00  5.870          O  
ATOM  20087  H   SER A1252     -45.317 -10.058  26.414  1.00  4.800          H  
ATOM  20088  HA  SER A1252     -46.255  -7.326  27.149  1.00  5.120          H  
ATOM  20089 1HB  SER A1252     -47.870  -8.755  28.183  1.00  7.040          H  
ATOM  20090 2HB  SER A1252     -46.620  -9.784  28.864  1.00  7.040          H  
ATOM  20091  HG  SER A1252     -47.433  -8.300  30.348  1.00  7.040          H  
ATOM  20092  N   GLN A1253     -44.421  -6.786  28.704  1.00  4.950          N  
ATOM  20093  CA  GLN A1253     -43.262  -6.306  29.463  1.00  5.430          C  
ATOM  20094  C   GLN A1253     -43.048  -7.028  30.803  1.00  5.740          C  
ATOM  20095  O   GLN A1253     -41.993  -6.883  31.424  1.00  6.260          O  
ATOM  20096  CB  GLN A1253     -43.401  -4.811  29.767  1.00  7.410          C  
ATOM  20097  CG  GLN A1253     -44.487  -4.507  30.791  1.00  7.410          C  
ATOM  20098  CD  GLN A1253     -44.716  -3.051  31.041  1.00  7.410          C  
ATOM  20099  OE1 GLN A1253     -43.786  -2.248  31.217  1.00  7.410          O  
ATOM  20100  NE2 GLN A1253     -45.987  -2.696  31.082  1.00  7.410          N  
ATOM  20101  H   GLN A1253     -45.180  -6.130  28.509  1.00  5.940          H  
ATOM  20102  HA  GLN A1253     -42.379  -6.453  28.851  1.00  6.520          H  
ATOM  20103 1HB  GLN A1253     -42.453  -4.415  30.130  1.00  8.890          H  
ATOM  20104 2HB  GLN A1253     -43.652  -4.278  28.853  1.00  8.890          H  
ATOM  20105 1HG  GLN A1253     -45.423  -4.935  30.443  1.00  8.890          H  
ATOM  20106 2HG  GLN A1253     -44.208  -4.944  31.748  1.00  8.890          H  
ATOM  20107 1HE2 GLN A1253     -46.261  -1.751  31.251  1.00  8.890          H  
ATOM  20108 2HE2 GLN A1253     -46.704  -3.382  30.939  1.00  8.890          H  
ATOM  20109  N   GLY A1254     -44.078  -7.719  31.302  1.00  5.720          N  
ATOM  20110  CA  GLY A1254     -43.989  -8.388  32.596  1.00  6.150          C  
ATOM  20111  C   GLY A1254     -43.318  -9.751  32.494  1.00  6.160          C  
ATOM  20112  O   GLY A1254     -42.758 -10.092  31.458  1.00  6.170          O  
ATOM  20113  H   GLY A1254     -44.925  -7.818  30.739  1.00  6.860          H  
ATOM  20114 1HA  GLY A1254     -43.438  -7.758  33.294  1.00  7.380          H  
ATOM  20115 2HA  GLY A1254     -44.993  -8.512  33.001  1.00  7.380          H  
ATOM  20116  N   ASN A1255     -43.297 -10.490  33.613  1.00  6.480          N  
ATOM  20117  CA  ASN A1255     -42.723 -11.842  33.679  1.00  6.710          C  
ATOM  20118  C   ASN A1255     -43.352 -12.711  34.778  1.00  7.090          C  
ATOM  20119  O   ASN A1255     -42.764 -12.858  35.851  1.00  7.490          O  
ATOM  20120  CB  ASN A1255     -41.205 -11.828  33.829  1.00  9.300          C  
ATOM  20121  CG  ASN A1255     -40.463 -11.367  32.585  1.00  9.300          C  
ATOM  20122  OD1 ASN A1255     -40.376 -12.124  31.608  1.00  9.300          O  
ATOM  20123  ND2 ASN A1255     -39.933 -10.172  32.604  1.00  9.300          N  
ATOM  20124  H   ASN A1255     -43.734 -10.105  34.440  1.00  7.780          H  
ATOM  20125  HA  ASN A1255     -42.953 -12.328  32.732  1.00  8.050          H  
ATOM  20126 1HB  ASN A1255     -40.929 -11.181  34.660  1.00 11.160          H  
ATOM  20127 2HB  ASN A1255     -40.862 -12.834  34.077  1.00 11.160          H  
ATOM  20128 1HD2 ASN A1255     -39.444  -9.832  31.803  1.00 11.160          H  
ATOM  20129 2HD2 ASN A1255     -40.040  -9.587  33.404  1.00 11.160          H  
ATOM  20130  N   THR A1256     -44.544 -13.264  34.536  1.00  7.290          N  
ATOM  20131  CA  THR A1256     -45.267 -14.031  35.562  1.00  7.930          C  
ATOM  20132  C   THR A1256     -45.396 -15.524  35.216  1.00  8.020          C  
ATOM  20133  O   THR A1256     -46.004 -16.300  35.957  1.00  8.010          O  
ATOM  20134  CB  THR A1256     -46.681 -13.452  35.773  1.00 10.850          C  
ATOM  20135  OG1 THR A1256     -47.463 -13.577  34.561  1.00 10.850          O  
ATOM  20136  CG2 THR A1256     -46.602 -11.988  36.163  1.00 10.850          C  
ATOM  20137  H   THR A1256     -44.993 -13.116  33.632  1.00  8.750          H  
ATOM  20138  HA  THR A1256     -44.719 -13.955  36.500  1.00  9.520          H  
ATOM  20139  HB  THR A1256     -47.177 -14.004  36.570  1.00 13.020          H  
ATOM  20140  HG1 THR A1256     -46.981 -13.228  33.777  1.00 13.020          H  
ATOM  20141 1HG2 THR A1256     -47.606 -11.599  36.321  1.00 13.020          H  
ATOM  20142 2HG2 THR A1256     -46.024 -11.889  37.081  1.00 13.020          H  
ATOM  20143 3HG2 THR A1256     -46.119 -11.425  35.368  1.00 13.020          H  
ATOM  20144  N   GLY A1257     -44.846 -15.904  34.069  1.00  8.250          N  
ATOM  20145  CA  GLY A1257     -44.934 -17.260  33.527  1.00  8.400          C  
ATOM  20146  C   GLY A1257     -43.760 -18.194  33.847  1.00  8.210          C  
ATOM  20147  O   GLY A1257     -43.060 -18.037  34.850  1.00  8.540          O  
ATOM  20148  H   GLY A1257     -44.349 -15.198  33.545  1.00  9.900          H  
ATOM  20149 1HA  GLY A1257     -45.857 -17.721  33.875  1.00 10.080          H  
ATOM  20150 2HA  GLY A1257     -45.024 -17.180  32.448  1.00 10.080          H  
ATOM  20151  N   THR A1258     -43.575 -19.179  32.961  1.00  7.810          N  
ATOM  20152  CA  THR A1258     -42.584 -20.254  33.063  1.00  7.690          C  
ATOM  20153  C   THR A1258     -41.803 -20.511  31.757  1.00  7.410          C  
ATOM  20154  O   THR A1258     -41.734 -19.655  30.870  1.00  7.170          O  
ATOM  20155  CB  THR A1258     -43.266 -21.555  33.535  1.00 10.810          C  
ATOM  20156  OG1 THR A1258     -42.255 -22.538  33.836  1.00 10.810          O  
ATOM  20157  CG2 THR A1258     -44.244 -22.088  32.455  1.00 10.810          C  
ATOM  20158  H   THR A1258     -44.222 -19.206  32.174  1.00  9.370          H  
ATOM  20159  HA  THR A1258     -41.857 -19.965  33.820  1.00  9.230          H  
ATOM  20160  HB  THR A1258     -43.834 -21.350  34.442  1.00 12.980          H  
ATOM  20161  HG1 THR A1258     -41.835 -22.310  34.679  1.00 12.980          H  
ATOM  20162 1HG2 THR A1258     -44.724 -22.996  32.818  1.00 12.980          H  
ATOM  20163 2HG2 THR A1258     -45.012 -21.343  32.254  1.00 12.980          H  
ATOM  20164 3HG2 THR A1258     -43.728 -22.314  31.533  1.00 12.980          H  
ATOM  20165  N   THR A1259     -41.111 -21.647  31.681  1.00  7.510          N  
ATOM  20166  CA  THR A1259     -40.287 -21.952  30.514  1.00  7.270          C  
ATOM  20167  C   THR A1259     -41.100 -22.546  29.371  1.00  7.010          C  
ATOM  20168  O   THR A1259     -42.232 -22.990  29.552  1.00  7.120          O  
ATOM  20169  CB  THR A1259     -39.136 -22.909  30.880  1.00 10.270          C  
ATOM  20170  OG1 THR A1259     -39.669 -24.163  31.326  1.00 10.270          O  
ATOM  20171  CG2 THR A1259     -38.304 -22.295  31.996  1.00 10.270          C  
ATOM  20172  H   THR A1259     -41.206 -22.325  32.433  1.00  9.010          H  
ATOM  20173  HA  THR A1259     -39.847 -21.022  30.156  1.00  8.720          H  
ATOM  20174  HB  THR A1259     -38.507 -23.078  30.008  1.00 12.330          H  
ATOM  20175  HG1 THR A1259     -40.078 -24.630  30.587  1.00 12.330          H  
ATOM  20176 1HG2 THR A1259     -37.488 -22.970  32.254  1.00 12.330          H  
ATOM  20177 2HG2 THR A1259     -37.896 -21.342  31.660  1.00 12.330          H  
ATOM  20178 3HG2 THR A1259     -38.926 -22.132  32.872  1.00 12.330          H  
ATOM  20179  N   PHE A1260     -40.492 -22.607  28.190  1.00  6.700          N  
ATOM  20180  CA  PHE A1260     -41.168 -23.126  27.008  1.00  6.360          C  
ATOM  20181  C   PHE A1260     -40.182 -23.932  26.178  1.00  6.480          C  
ATOM  20182  O   PHE A1260     -39.029 -23.533  26.008  1.00  6.640          O  
ATOM  20183  CB  PHE A1260     -41.748 -21.960  26.196  1.00  9.040          C  
ATOM  20184  CG  PHE A1260     -42.615 -22.325  25.015  1.00  9.040          C  
ATOM  20185  CD1 PHE A1260     -43.923 -22.684  25.216  1.00  9.040          C  
ATOM  20186  CD2 PHE A1260     -42.150 -22.280  23.723  1.00  9.040          C  
ATOM  20187  CE1 PHE A1260     -44.751 -22.991  24.183  1.00  9.040          C  
ATOM  20188  CE2 PHE A1260     -42.977 -22.589  22.666  1.00  9.040          C  
ATOM  20189  CZ  PHE A1260     -44.278 -22.941  22.897  1.00  9.040          C  
ATOM  20190  H   PHE A1260     -39.548 -22.260  28.103  1.00  8.040          H  
ATOM  20191  HA  PHE A1260     -41.976 -23.777  27.322  1.00  7.630          H  
ATOM  20192 1HB  PHE A1260     -42.330 -21.338  26.848  1.00 10.850          H  
ATOM  20193 2HB  PHE A1260     -40.928 -21.349  25.825  1.00 10.850          H  
ATOM  20194  HD1 PHE A1260     -44.293 -22.720  26.219  1.00 10.850          H  
ATOM  20195  HD2 PHE A1260     -41.110 -22.006  23.532  1.00 10.850          H  
ATOM  20196  HE1 PHE A1260     -45.784 -23.272  24.380  1.00 10.850          H  
ATOM  20197  HE2 PHE A1260     -42.594 -22.565  21.645  1.00 10.850          H  
ATOM  20198  HZ  PHE A1260     -44.924 -23.182  22.059  1.00 10.850          H  
ATOM  20199  N   ASN A1261     -40.632 -25.076  25.697  1.00  6.610          N  
ATOM  20200  CA  ASN A1261     -39.820 -25.980  24.904  1.00  6.800          C  
ATOM  20201  C   ASN A1261     -39.690 -25.512  23.456  1.00  6.510          C  
ATOM  20202  O   ASN A1261     -40.439 -24.658  23.004  1.00  6.730          O  
ATOM  20203  CB  ASN A1261     -40.345 -27.387  25.070  1.00  9.440          C  
ATOM  20204  CG  ASN A1261     -40.051 -27.892  26.463  1.00  9.440          C  
ATOM  20205  OD1 ASN A1261     -38.980 -27.599  27.012  1.00  9.440          O  
ATOM  20206  ND2 ASN A1261     -40.953 -28.625  27.053  1.00  9.440          N  
ATOM  20207  H   ASN A1261     -41.587 -25.332  25.898  1.00  7.930          H  
ATOM  20208  HA  ASN A1261     -38.809 -25.966  25.313  1.00  8.160          H  
ATOM  20209 1HB  ASN A1261     -41.414 -27.383  24.954  1.00 11.330          H  
ATOM  20210 2HB  ASN A1261     -39.919 -28.058  24.325  1.00 11.330          H  
ATOM  20211 1HD2 ASN A1261     -40.786 -28.972  27.975  1.00 11.330          H  
ATOM  20212 2HD2 ASN A1261     -41.830 -28.876  26.595  1.00 11.330          H  
ATOM  20213  N   SER A1262     -38.695 -26.046  22.748  1.00  6.250          N  
ATOM  20214  CA  SER A1262     -38.357 -25.650  21.375  1.00  6.060          C  
ATOM  20215  C   SER A1262     -39.383 -25.849  20.248  1.00  5.870          C  
ATOM  20216  O   SER A1262     -39.248 -25.214  19.198  1.00  5.760          O  
ATOM  20217  CB  SER A1262     -37.087 -26.369  20.967  1.00  8.560          C  
ATOM  20218  OG  SER A1262     -37.304 -27.752  20.879  1.00  8.560          O  
ATOM  20219  H   SER A1262     -38.119 -26.756  23.178  1.00  7.500          H  
ATOM  20220  HA  SER A1262     -38.135 -24.582  21.411  1.00  7.270          H  
ATOM  20221 1HB  SER A1262     -36.751 -25.988  20.004  1.00 10.270          H  
ATOM  20222 2HB  SER A1262     -36.302 -26.165  21.693  1.00 10.270          H  
ATOM  20223  HG  SER A1262     -36.475 -28.129  20.561  1.00 10.270          H  
ATOM  20224  N   GLY A1263     -40.377 -26.712  20.420  1.00  6.130          N  
ATOM  20225  CA  GLY A1263     -41.362 -26.928  19.361  1.00  6.340          C  
ATOM  20226  C   GLY A1263     -42.518 -25.929  19.398  1.00  6.630          C  
ATOM  20227  O   GLY A1263     -42.426 -24.862  19.999  1.00  6.830          O  
ATOM  20228  H   GLY A1263     -40.427 -27.252  21.271  1.00  7.360          H  
ATOM  20229 1HA  GLY A1263     -40.871 -26.879  18.389  1.00  7.610          H  
ATOM  20230 2HA  GLY A1263     -41.761 -27.932  19.448  1.00  7.610          H  
ATOM  20231  N   TRP A1264     -43.566 -26.228  18.643  1.00  6.940          N  
ATOM  20232  CA  TRP A1264     -44.752 -25.381  18.573  1.00  7.470          C  
ATOM  20233  C   TRP A1264     -45.988 -26.237  18.797  1.00  7.460          C  
ATOM  20234  O   TRP A1264     -47.052 -25.747  19.186  1.00  7.750          O  
ATOM  20235  CB  TRP A1264     -44.798 -24.659  17.225  1.00 10.250          C  
ATOM  20236  CG  TRP A1264     -44.738 -25.603  16.112  1.00 10.250          C  
ATOM  20237  CD1 TRP A1264     -43.603 -26.107  15.563  1.00 10.250          C  
ATOM  20238  CD2 TRP A1264     -45.827 -26.172  15.369  1.00 10.250          C  
ATOM  20239  NE1 TRP A1264     -43.909 -26.969  14.570  1.00 10.250          N  
ATOM  20240  CE2 TRP A1264     -45.264 -27.026  14.428  1.00 10.250          C  
ATOM  20241  CE3 TRP A1264     -47.205 -26.033  15.425  1.00 10.250          C  
ATOM  20242  CZ2 TRP A1264     -46.035 -27.748  13.546  1.00 10.250          C  
ATOM  20243  CZ3 TRP A1264     -47.972 -26.742  14.540  1.00 10.250          C  
ATOM  20244  CH2 TRP A1264     -47.410 -27.582  13.624  1.00 10.250          C  
ATOM  20245  H   TRP A1264     -43.556 -27.116  18.130  1.00  8.330          H  
ATOM  20246  HA  TRP A1264     -44.704 -24.636  19.365  1.00  8.960          H  
ATOM  20247 1HB  TRP A1264     -45.719 -24.080  17.146  1.00 12.300          H  
ATOM  20248 2HB  TRP A1264     -43.984 -23.971  17.138  1.00 12.300          H  
ATOM  20249  HD1 TRP A1264     -42.591 -25.871  15.893  1.00 12.300          H  
ATOM  20250  HE1 TRP A1264     -43.231 -27.484  14.026  1.00 12.300          H  
ATOM  20251  HE3 TRP A1264     -47.671 -25.372  16.156  1.00 12.300          H  
ATOM  20252  HZ2 TRP A1264     -45.597 -28.418  12.806  1.00 12.300          H  
ATOM  20253  HZ3 TRP A1264     -49.037 -26.619  14.591  1.00 12.300          H  
ATOM  20254  HH2 TRP A1264     -48.056 -28.133  12.942  1.00 12.300          H  
ATOM  20255  N   ASP A1265     -45.834 -27.528  18.514  1.00  7.300          N  
ATOM  20256  CA  ASP A1265     -46.894 -28.525  18.584  1.00  7.410          C  
ATOM  20257  C   ASP A1265     -46.979 -29.072  20.015  1.00  7.240          C  
ATOM  20258  O   ASP A1265     -45.954 -29.309  20.663  1.00  7.360          O  
ATOM  20259  CB  ASP A1265     -46.663 -29.626  17.527  1.00 10.330          C  
ATOM  20260  CG  ASP A1265     -47.749 -30.668  17.468  1.00 10.330          C  
ATOM  20261  OD1 ASP A1265     -48.240 -30.971  18.527  1.00 10.330          O  
ATOM  20262  OD2 ASP A1265     -48.059 -31.182  16.422  1.00 10.330          O  
ATOM  20263  H   ASP A1265     -44.910 -27.870  18.213  1.00  8.760          H  
ATOM  20264  HA  ASP A1265     -47.842 -28.037  18.346  1.00  8.890          H  
ATOM  20265 1HB  ASP A1265     -46.568 -29.160  16.541  1.00 12.400          H  
ATOM  20266 2HB  ASP A1265     -45.728 -30.113  17.726  1.00 12.400          H  
ATOM  20267  N   ARG A1266     -48.184 -29.287  20.544  1.00  7.280          N  
ATOM  20268  CA  ARG A1266     -48.317 -29.795  21.917  1.00  7.440          C  
ATOM  20269  C   ARG A1266     -47.570 -31.135  22.114  1.00  7.130          C  
ATOM  20270  O   ARG A1266     -47.171 -31.470  23.230  1.00  7.070          O  
ATOM  20271  CB  ARG A1266     -49.784 -30.006  22.298  1.00 10.350          C  
ATOM  20272  CG  ARG A1266     -50.458 -31.186  21.605  1.00 10.350          C  
ATOM  20273  CD  ARG A1266     -51.913 -31.341  21.918  1.00 10.350          C  
ATOM  20274  NE  ARG A1266     -52.188 -31.507  23.353  1.00 10.350          N  
ATOM  20275  CZ  ARG A1266     -52.021 -32.623  24.106  1.00 10.350          C  
ATOM  20276  NH1 ARG A1266     -51.510 -33.747  23.649  1.00 10.350          N  
ATOM  20277  NH2 ARG A1266     -52.399 -32.543  25.356  1.00 10.350          N  
ATOM  20278  H   ARG A1266     -49.006 -29.107  19.985  1.00  8.740          H  
ATOM  20279  HA  ARG A1266     -47.896 -29.054  22.596  1.00  8.930          H  
ATOM  20280 1HB  ARG A1266     -49.863 -30.160  23.375  1.00 12.420          H  
ATOM  20281 2HB  ARG A1266     -50.359 -29.111  22.055  1.00 12.420          H  
ATOM  20282 1HG  ARG A1266     -50.353 -31.077  20.528  1.00 12.420          H  
ATOM  20283 2HG  ARG A1266     -49.972 -32.105  21.921  1.00 12.420          H  
ATOM  20284 1HD  ARG A1266     -52.439 -30.446  21.579  1.00 12.420          H  
ATOM  20285 2HD  ARG A1266     -52.310 -32.205  21.395  1.00 12.420          H  
ATOM  20286  HE  ARG A1266     -52.636 -30.716  23.857  1.00 12.420          H  
ATOM  20287 1HH1 ARG A1266     -51.207 -33.828  22.688  1.00 12.420          H  
ATOM  20288 2HH1 ARG A1266     -51.415 -34.541  24.298  1.00 12.420          H  
ATOM  20289 1HH2 ARG A1266     -52.806 -31.649  25.676  1.00 12.420          H  
ATOM  20290 2HH2 ARG A1266     -52.306 -33.338  25.977  1.00 12.420          H  
ATOM  20291  N   PHE A1267     -47.332 -31.870  21.019  1.00  7.210          N  
ATOM  20292  CA  PHE A1267     -46.650 -33.170  21.035  1.00  7.200          C  
ATOM  20293  C   PHE A1267     -45.133 -33.055  21.048  1.00  7.030          C  
ATOM  20294  O   PHE A1267     -44.422 -34.053  21.163  1.00  7.500          O  
ATOM  20295  CB  PHE A1267     -47.088 -33.992  19.831  1.00 10.080          C  
ATOM  20296  CG  PHE A1267     -48.429 -34.511  20.006  1.00 10.080          C  
ATOM  20297  CD1 PHE A1267     -49.547 -33.814  19.594  1.00 10.080          C  
ATOM  20298  CD2 PHE A1267     -48.590 -35.730  20.594  1.00 10.080          C  
ATOM  20299  CE1 PHE A1267     -50.789 -34.329  19.811  1.00 10.080          C  
ATOM  20300  CE2 PHE A1267     -49.812 -36.233  20.785  1.00 10.080          C  
ATOM  20301  CZ  PHE A1267     -50.908 -35.545  20.422  1.00 10.080          C  
ATOM  20302  H   PHE A1267     -47.673 -31.504  20.121  1.00  8.650          H  
ATOM  20303  HA  PHE A1267     -46.954 -33.696  21.941  1.00  8.640          H  
ATOM  20304 1HB  PHE A1267     -47.077 -33.365  18.933  1.00 12.100          H  
ATOM  20305 2HB  PHE A1267     -46.404 -34.823  19.672  1.00 12.100          H  
ATOM  20306  HD1 PHE A1267     -49.435 -32.847  19.107  1.00 12.100          H  
ATOM  20307  HD2 PHE A1267     -47.713 -36.302  20.909  1.00 12.100          H  
ATOM  20308  HE1 PHE A1267     -51.668 -33.776  19.494  1.00 12.100          H  
ATOM  20309  HE2 PHE A1267     -49.920 -37.206  21.232  1.00 12.100          H  
ATOM  20310  HZ  PHE A1267     -51.874 -35.983  20.610  1.00 12.100          H  
ATOM  20311  N   GLU A1268     -44.651 -31.835  20.903  1.00  6.680          N  
ATOM  20312  CA  GLU A1268     -43.235 -31.514  20.936  1.00  6.800          C  
ATOM  20313  C   GLU A1268     -42.940 -30.849  22.272  1.00  6.480          C  
ATOM  20314  O   GLU A1268     -41.878 -31.041  22.869  1.00  6.640          O  
ATOM  20315  CB  GLU A1268     -42.872 -30.533  19.818  1.00  9.470          C  
ATOM  20316  CG  GLU A1268     -43.016 -31.035  18.389  1.00  9.470          C  
ATOM  20317  CD  GLU A1268     -42.813 -29.911  17.355  1.00  9.470          C  
ATOM  20318  OE1 GLU A1268     -43.329 -28.804  17.572  1.00  9.470          O  
ATOM  20319  OE2 GLU A1268     -42.146 -30.147  16.377  1.00  9.470          O  
ATOM  20320  H   GLU A1268     -45.326 -31.080  20.817  1.00  8.020          H  
ATOM  20321  HA  GLU A1268     -42.647 -32.428  20.848  1.00  8.160          H  
ATOM  20322 1HB  GLU A1268     -43.483 -29.637  19.921  1.00 11.370          H  
ATOM  20323 2HB  GLU A1268     -41.834 -30.235  19.948  1.00 11.370          H  
ATOM  20324 1HG  GLU A1268     -42.259 -31.798  18.219  1.00 11.370          H  
ATOM  20325 2HG  GLU A1268     -43.989 -31.503  18.263  1.00 11.370          H  
ATOM  20326  N   LEU A1269     -43.918 -30.066  22.727  1.00  6.330          N  
ATOM  20327  CA  LEU A1269     -43.824 -29.252  23.924  1.00  6.310          C  
ATOM  20328  C   LEU A1269     -44.181 -29.931  25.246  1.00  6.260          C  
ATOM  20329  O   LEU A1269     -43.482 -29.740  26.242  1.00  6.810          O  
ATOM  20330  CB  LEU A1269     -44.785 -28.075  23.752  1.00  8.840          C  
ATOM  20331  CG  LEU A1269     -44.498 -27.073  22.616  1.00  8.840          C  
ATOM  20332  CD1 LEU A1269     -45.684 -26.151  22.491  1.00  8.840          C  
ATOM  20333  CD2 LEU A1269     -43.234 -26.285  22.918  1.00  8.840          C  
ATOM  20334  H   LEU A1269     -44.747 -29.975  22.139  1.00  7.600          H  
ATOM  20335  HA  LEU A1269     -42.802 -28.908  23.999  1.00  7.570          H  
ATOM  20336 1HB  LEU A1269     -45.771 -28.483  23.571  1.00 10.610          H  
ATOM  20337 2HB  LEU A1269     -44.819 -27.528  24.679  1.00 10.610          H  
ATOM  20338  HG  LEU A1269     -44.376 -27.595  21.667  1.00 10.610          H  
ATOM  20339 1HD1 LEU A1269     -45.501 -25.445  21.689  1.00 10.610          H  
ATOM  20340 2HD1 LEU A1269     -46.576 -26.733  22.256  1.00 10.610          H  
ATOM  20341 3HD1 LEU A1269     -45.836 -25.616  23.420  1.00 10.610          H  
ATOM  20342 1HD2 LEU A1269     -43.061 -25.577  22.144  1.00 10.610          H  
ATOM  20343 2HD2 LEU A1269     -43.331 -25.749  23.850  1.00 10.610          H  
ATOM  20344 3HD2 LEU A1269     -42.397 -26.946  22.968  1.00 10.610          H  
ATOM  20345  N   ASN A1270     -45.277 -30.704  25.282  1.00  6.050          N  
ATOM  20346  CA  ASN A1270     -45.786 -31.310  26.515  1.00  5.920          C  
ATOM  20347  C   ASN A1270     -46.046 -30.265  27.617  1.00  5.470          C  
ATOM  20348  O   ASN A1270     -45.773 -30.498  28.795  1.00  5.380          O  
ATOM  20349  CB  ASN A1270     -44.845 -32.396  27.016  1.00  8.340          C  
ATOM  20350  CG  ASN A1270     -44.722 -33.552  26.054  1.00  8.340          C  
ATOM  20351  OD1 ASN A1270     -45.711 -34.022  25.467  1.00  8.340          O  
ATOM  20352  ND2 ASN A1270     -43.513 -34.030  25.889  1.00  8.340          N  
ATOM  20353  H   ASN A1270     -45.822 -30.873  24.436  1.00  7.260          H  
ATOM  20354  HA  ASN A1270     -46.745 -31.778  26.285  1.00  7.100          H  
ATOM  20355 1HB  ASN A1270     -43.856 -31.989  27.206  1.00 10.010          H  
ATOM  20356 2HB  ASN A1270     -45.221 -32.780  27.962  1.00 10.010          H  
ATOM  20357 1HD2 ASN A1270     -43.356 -34.799  25.267  1.00 10.010          H  
ATOM  20358 2HD2 ASN A1270     -42.745 -33.622  26.382  1.00 10.010          H  
ATOM  20359  N   ILE A1271     -46.603 -29.117  27.226  1.00  5.460          N  
ATOM  20360  CA  ILE A1271     -46.915 -28.033  28.152  1.00  5.310          C  
ATOM  20361  C   ILE A1271     -48.410 -27.847  28.338  1.00  5.370          C  
ATOM  20362  O   ILE A1271     -49.155 -27.730  27.374  1.00  5.850          O  
ATOM  20363  CB  ILE A1271     -46.287 -26.708  27.688  1.00  7.490          C  
ATOM  20364  CG1 ILE A1271     -44.754 -26.863  27.665  1.00  7.490          C  
ATOM  20365  CG2 ILE A1271     -46.719 -25.578  28.604  1.00  7.490          C  
ATOM  20366  CD1 ILE A1271     -43.994 -25.743  27.008  1.00  7.490          C  
ATOM  20367  H   ILE A1271     -46.810 -29.006  26.247  1.00  6.550          H  
ATOM  20368  HA  ILE A1271     -46.490 -28.280  29.121  1.00  6.370          H  
ATOM  20369  HB  ILE A1271     -46.609 -26.487  26.674  1.00  8.990          H  
ATOM  20370 1HG1 ILE A1271     -44.397 -26.969  28.688  1.00  8.990          H  
ATOM  20371 2HG1 ILE A1271     -44.519 -27.763  27.139  1.00  8.990          H  
ATOM  20372 1HG2 ILE A1271     -46.281 -24.688  28.269  1.00  8.990          H  
ATOM  20373 2HG2 ILE A1271     -47.802 -25.455  28.595  1.00  8.990          H  
ATOM  20374 3HG2 ILE A1271     -46.395 -25.776  29.625  1.00  8.990          H  
ATOM  20375 1HD1 ILE A1271     -42.947 -25.992  27.053  1.00  8.990          H  
ATOM  20376 2HD1 ILE A1271     -44.306 -25.637  25.978  1.00  8.990          H  
ATOM  20377 3HD1 ILE A1271     -44.163 -24.810  27.533  1.00  8.990          H  
ATOM  20378  N   LEU A1272     -48.822 -27.833  29.599  1.00  5.120          N  
ATOM  20379  CA  LEU A1272     -50.215 -27.684  30.011  1.00  5.390          C  
ATOM  20380  C   LEU A1272     -50.492 -26.280  30.557  1.00  5.210          C  
ATOM  20381  O   LEU A1272     -49.573 -25.481  30.707  1.00  5.040          O  
ATOM  20382  CB  LEU A1272     -50.525 -28.739  31.065  1.00  7.440          C  
ATOM  20383  CG  LEU A1272     -50.224 -30.209  30.647  1.00  7.440          C  
ATOM  20384  CD1 LEU A1272     -50.505 -31.089  31.801  1.00  7.440          C  
ATOM  20385  CD2 LEU A1272     -51.073 -30.628  29.449  1.00  7.440          C  
ATOM  20386  H   LEU A1272     -48.116 -27.937  30.315  1.00  6.140          H  
ATOM  20387  HA  LEU A1272     -50.861 -27.826  29.148  1.00  6.470          H  
ATOM  20388 1HB  LEU A1272     -49.951 -28.512  31.962  1.00  8.930          H  
ATOM  20389 2HB  LEU A1272     -51.580 -28.679  31.318  1.00  8.930          H  
ATOM  20390  HG  LEU A1272     -49.168 -30.306  30.389  1.00  8.930          H  
ATOM  20391 1HD1 LEU A1272     -50.289 -32.113  31.520  1.00  8.930          H  
ATOM  20392 2HD1 LEU A1272     -49.885 -30.805  32.652  1.00  8.930          H  
ATOM  20393 3HD1 LEU A1272     -51.544 -30.987  32.060  1.00  8.930          H  
ATOM  20394 1HD2 LEU A1272     -50.845 -31.660  29.190  1.00  8.930          H  
ATOM  20395 2HD2 LEU A1272     -52.108 -30.551  29.705  1.00  8.930          H  
ATOM  20396 3HD2 LEU A1272     -50.861 -29.996  28.592  1.00  8.930          H  
ATOM  20397  N   LEU A1273     -51.766 -25.986  30.837  1.00  5.500          N  
ATOM  20398  CA  LEU A1273     -52.218 -24.690  31.387  1.00  5.600          C  
ATOM  20399  C   LEU A1273     -51.518 -24.374  32.717  1.00  5.630          C  
ATOM  20400  O   LEU A1273     -51.420 -25.236  33.595  1.00  5.790          O  
ATOM  20401  CB  LEU A1273     -53.741 -24.766  31.573  1.00  7.800          C  
ATOM  20402  CG  LEU A1273     -54.555 -24.896  30.251  1.00  7.800          C  
ATOM  20403  CD1 LEU A1273     -55.986 -25.287  30.555  1.00  7.800          C  
ATOM  20404  CD2 LEU A1273     -54.499 -23.583  29.453  1.00  7.800          C  
ATOM  20405  H   LEU A1273     -52.465 -26.711  30.660  1.00  6.600          H  
ATOM  20406  HA  LEU A1273     -51.967 -23.898  30.698  1.00  6.720          H  
ATOM  20407 1HB  LEU A1273     -53.972 -25.632  32.193  1.00  9.360          H  
ATOM  20408 2HB  LEU A1273     -54.074 -23.866  32.093  1.00  9.360          H  
ATOM  20409  HG  LEU A1273     -54.136 -25.661  29.674  1.00  9.360          H  
ATOM  20410 1HD1 LEU A1273     -56.533 -25.406  29.625  1.00  9.360          H  
ATOM  20411 2HD1 LEU A1273     -55.974 -26.231  31.089  1.00  9.360          H  
ATOM  20412 3HD1 LEU A1273     -56.461 -24.565  31.152  1.00  9.360          H  
ATOM  20413 1HD2 LEU A1273     -55.047 -23.702  28.533  1.00  9.360          H  
ATOM  20414 2HD2 LEU A1273     -54.923 -22.772  30.014  1.00  9.360          H  
ATOM  20415 3HD2 LEU A1273     -53.494 -23.354  29.229  1.00  9.360          H  
ATOM  20416  N   ASP A1274     -51.031 -23.125  32.857  1.00  5.660          N  
ATOM  20417  CA  ASP A1274     -50.273 -22.696  34.039  1.00  5.910          C  
ATOM  20418  C   ASP A1274     -51.042 -21.923  35.111  1.00  6.080          C  
ATOM  20419  O   ASP A1274     -50.779 -22.088  36.304  1.00  6.370          O  
ATOM  20420  CB  ASP A1274     -49.145 -21.769  33.589  1.00  8.170          C  
ATOM  20421  CG  ASP A1274     -48.148 -22.423  32.672  1.00  8.170          C  
ATOM  20422  OD1 ASP A1274     -47.559 -23.420  33.035  1.00  8.170          O  
ATOM  20423  OD2 ASP A1274     -47.975 -21.892  31.582  1.00  8.170          O  
ATOM  20424  H   ASP A1274     -51.195 -22.445  32.113  1.00  6.790          H  
ATOM  20425  HA  ASP A1274     -49.850 -23.587  34.501  1.00  7.090          H  
ATOM  20426 1HB  ASP A1274     -49.580 -20.908  33.073  1.00  9.810          H  
ATOM  20427 2HB  ASP A1274     -48.621 -21.386  34.463  1.00  9.810          H  
ATOM  20428  N   ASP A1275     -51.955 -21.052  34.685  1.00  6.030          N  
ATOM  20429  CA  ASP A1275     -52.669 -20.167  35.619  1.00  6.330          C  
ATOM  20430  C   ASP A1275     -54.002 -19.753  35.021  1.00  6.420          C  
ATOM  20431  O   ASP A1275     -54.336 -20.190  33.923  1.00  6.340          O  
ATOM  20432  CB  ASP A1275     -51.795 -18.939  35.956  1.00  8.740          C  
ATOM  20433  CG  ASP A1275     -52.083 -18.246  37.333  1.00  8.740          C  
ATOM  20434  OD1 ASP A1275     -53.205 -18.333  37.803  1.00  8.740          O  
ATOM  20435  OD2 ASP A1275     -51.187 -17.637  37.881  1.00  8.740          O  
ATOM  20436  H   ASP A1275     -52.124 -20.991  33.678  1.00  7.240          H  
ATOM  20437  HA  ASP A1275     -52.864 -20.716  36.539  1.00  7.600          H  
ATOM  20438 1HB  ASP A1275     -50.743 -19.221  35.926  1.00 10.490          H  
ATOM  20439 2HB  ASP A1275     -51.952 -18.196  35.183  1.00 10.490          H  
ATOM  20440  N   LEU A1276     -54.773 -18.946  35.740  1.00  6.650          N  
ATOM  20441  CA  LEU A1276     -56.093 -18.523  35.281  1.00  6.790          C  
ATOM  20442  C   LEU A1276     -56.179 -17.021  35.030  1.00  6.880          C  
ATOM  20443  O   LEU A1276     -55.777 -16.237  35.889  1.00  7.080          O  
ATOM  20444  CB  LEU A1276     -57.097 -18.916  36.360  1.00  9.450          C  
ATOM  20445  CG  LEU A1276     -57.040 -20.423  36.828  1.00  9.450          C  
ATOM  20446  CD1 LEU A1276     -58.060 -20.622  37.945  1.00  9.450          C  
ATOM  20447  CD2 LEU A1276     -57.267 -21.402  35.656  1.00  9.450          C  
ATOM  20448  H   LEU A1276     -54.416 -18.640  36.647  1.00  7.980          H  
ATOM  20449  HA  LEU A1276     -56.317 -19.010  34.361  1.00  8.150          H  
ATOM  20450 1HB  LEU A1276     -56.903 -18.300  37.225  1.00 11.340          H  
ATOM  20451 2HB  LEU A1276     -58.092 -18.677  36.012  1.00 11.340          H  
ATOM  20452  HG  LEU A1276     -56.056 -20.623  37.247  1.00 11.340          H  
ATOM  20453 1HD1 LEU A1276     -58.007 -21.647  38.307  1.00 11.340          H  
ATOM  20454 2HD1 LEU A1276     -57.838 -19.945  38.762  1.00 11.340          H  
ATOM  20455 3HD1 LEU A1276     -59.063 -20.432  37.586  1.00 11.340          H  
ATOM  20456 1HD2 LEU A1276     -57.201 -22.420  36.034  1.00 11.340          H  
ATOM  20457 2HD2 LEU A1276     -58.223 -21.270  35.218  1.00 11.340          H  
ATOM  20458 3HD2 LEU A1276     -56.507 -21.257  34.906  1.00 11.340          H  
ATOM  20459  N   GLU A1277     -56.735 -16.579  33.884  1.00  6.850          N  
ATOM  20460  CA  GLU A1277     -56.855 -15.129  33.705  1.00  6.980          C  
ATOM  20461  C   GLU A1277     -57.714 -14.556  34.837  1.00  7.160          C  
ATOM  20462  O   GLU A1277     -57.385 -13.516  35.413  1.00  7.120          O  
ATOM  20463  CB  GLU A1277     -57.482 -14.745  32.361  1.00  9.720          C  
ATOM  20464  CG  GLU A1277     -57.452 -13.225  32.056  1.00  9.720          C  
ATOM  20465  CD  GLU A1277     -58.112 -12.855  30.743  1.00  9.720          C  
ATOM  20466  OE1 GLU A1277     -59.297 -13.064  30.641  1.00  9.720          O  
ATOM  20467  OE2 GLU A1277     -57.446 -12.382  29.860  1.00  9.720          O  
ATOM  20468  H   GLU A1277     -57.049 -17.214  33.132  1.00  8.220          H  
ATOM  20469  HA  GLU A1277     -55.862 -14.682  33.768  1.00  8.380          H  
ATOM  20470 1HB  GLU A1277     -57.000 -15.286  31.550  1.00 11.660          H  
ATOM  20471 2HB  GLU A1277     -58.517 -15.039  32.376  1.00 11.660          H  
ATOM  20472 1HG  GLU A1277     -57.957 -12.692  32.860  1.00 11.660          H  
ATOM  20473 2HG  GLU A1277     -56.413 -12.897  32.038  1.00 11.660          H  
ATOM  20474  N   THR A1278     -58.820 -15.248  35.160  1.00  7.460          N  
ATOM  20475  CA  THR A1278     -59.703 -14.817  36.238  1.00  8.030          C  
ATOM  20476  C   THR A1278     -59.783 -15.883  37.329  1.00  8.250          C  
ATOM  20477  O   THR A1278     -60.659 -16.749  37.305  1.00  8.710          O  
ATOM  20478  CB  THR A1278     -61.134 -14.518  35.701  1.00 11.010          C  
ATOM  20479  OG1 THR A1278     -61.073 -13.508  34.690  1.00 11.010          O  
ATOM  20480  CG2 THR A1278     -62.066 -14.035  36.821  1.00 11.010          C  
ATOM  20481  H   THR A1278     -59.047 -16.093  34.626  1.00  8.950          H  
ATOM  20482  HA  THR A1278     -59.301 -13.908  36.678  1.00  9.640          H  
ATOM  20483  HB  THR A1278     -61.554 -15.427  35.264  1.00 13.220          H  
ATOM  20484  HG1 THR A1278     -60.728 -13.892  33.881  1.00 13.220          H  
ATOM  20485 1HG2 THR A1278     -63.051 -13.842  36.399  1.00 13.220          H  
ATOM  20486 2HG2 THR A1278     -62.164 -14.788  37.592  1.00 13.220          H  
ATOM  20487 3HG2 THR A1278     -61.671 -13.122  37.253  1.00 13.220          H  
ATOM  20488  N   ARG A1279     -58.942 -15.759  38.355  1.00  8.130          N  
ATOM  20489  CA  ARG A1279     -58.911 -16.769  39.409  1.00  8.480          C  
ATOM  20490  C   ARG A1279     -60.267 -16.929  40.147  1.00  8.910          C  
ATOM  20491  O   ARG A1279     -60.649 -18.063  40.447  1.00  8.930          O  
ATOM  20492  CB  ARG A1279     -57.765 -16.511  40.392  1.00 11.730          C  
ATOM  20493  CG  ARG A1279     -56.347 -16.776  39.839  1.00 11.730          C  
ATOM  20494  CD  ARG A1279     -55.294 -16.400  40.840  1.00 11.730          C  
ATOM  20495  NE  ARG A1279     -53.913 -16.596  40.341  1.00 11.730          N  
ATOM  20496  CZ  ARG A1279     -52.792 -16.117  40.953  1.00 11.730          C  
ATOM  20497  NH1 ARG A1279     -52.883 -15.426  42.085  1.00 11.730          N  
ATOM  20498  NH2 ARG A1279     -51.599 -16.338  40.414  1.00 11.730          N  
ATOM  20499  H   ARG A1279     -58.265 -15.002  38.337  1.00  9.760          H  
ATOM  20500  HA  ARG A1279     -58.695 -17.725  38.934  1.00 10.180          H  
ATOM  20501 1HB  ARG A1279     -57.759 -15.488  40.725  1.00 14.080          H  
ATOM  20502 2HB  ARG A1279     -57.898 -17.139  41.272  1.00 14.080          H  
ATOM  20503 1HG  ARG A1279     -56.238 -17.839  39.619  1.00 14.080          H  
ATOM  20504 2HG  ARG A1279     -56.186 -16.203  38.921  1.00 14.080          H  
ATOM  20505 1HD  ARG A1279     -55.416 -15.350  41.097  1.00 14.080          H  
ATOM  20506 2HD  ARG A1279     -55.419 -17.011  41.734  1.00 14.080          H  
ATOM  20507  HE  ARG A1279     -53.772 -17.141  39.461  1.00 14.080          H  
ATOM  20508 1HH1 ARG A1279     -53.782 -15.251  42.505  1.00 14.080          H  
ATOM  20509 2HH1 ARG A1279     -52.046 -15.075  42.529  1.00 14.080          H  
ATOM  20510 1HH2 ARG A1279     -51.518 -16.867  39.519  1.00 14.080          H  
ATOM  20511 2HH2 ARG A1279     -50.768 -15.988  40.852  1.00 14.080          H  
ATOM  20512  N   PRO A1280     -61.054 -15.849  40.414  1.00  9.450          N  
ATOM  20513  CA  PRO A1280     -62.359 -15.896  41.063  1.00 10.000          C  
ATOM  20514  C   PRO A1280     -63.396 -16.780  40.360  1.00  9.990          C  
ATOM  20515  O   PRO A1280     -64.405 -17.131  40.968  1.00 10.400          O  
ATOM  20516  CB  PRO A1280     -62.797 -14.425  41.066  1.00 15.000          C  
ATOM  20517  CG  PRO A1280     -61.514 -13.637  41.071  1.00 15.000          C  
ATOM  20518  CD  PRO A1280     -60.557 -14.433  40.244  1.00 15.000          C  
ATOM  20519  HA  PRO A1280     -62.217 -16.244  42.095  1.00 12.000          H  
ATOM  20520 1HB  PRO A1280     -63.420 -14.224  40.178  1.00 18.000          H  
ATOM  20521 2HB  PRO A1280     -63.425 -14.225  41.947  1.00 18.000          H  
ATOM  20522 1HG  PRO A1280     -61.693 -12.633  40.659  1.00 18.000          H  
ATOM  20523 2HG  PRO A1280     -61.160 -13.494  42.106  1.00 18.000          H  
ATOM  20524 1HD  PRO A1280     -60.637 -14.066  39.237  1.00 18.000          H  
ATOM  20525 2HD  PRO A1280     -59.572 -14.294  40.661  1.00 18.000          H  
ATOM  20526  N   SER A1281     -63.181 -17.127  39.085  1.00  9.570          N  
ATOM  20527  CA  SER A1281     -64.129 -17.957  38.356  1.00  9.690          C  
ATOM  20528  C   SER A1281     -63.943 -19.458  38.618  1.00  9.460          C  
ATOM  20529  O   SER A1281     -64.626 -20.300  37.988  1.00  9.340          O  
ATOM  20530  CB  SER A1281     -63.958 -17.804  36.888  1.00 13.520          C  
ATOM  20531  OG  SER A1281     -64.248 -16.537  36.358  1.00 13.520          O  
ATOM  20532  H   SER A1281     -62.336 -16.854  38.574  1.00 11.480          H  
ATOM  20533  HA  SER A1281     -65.137 -17.669  38.648  1.00 11.630          H  
ATOM  20534 1HB  SER A1281     -62.949 -18.062  36.680  1.00 16.220          H  
ATOM  20535 2HB  SER A1281     -64.580 -18.529  36.437  1.00 16.220          H  
ATOM  20536  HG  SER A1281     -64.060 -16.623  35.367  1.00 16.220          H  
ATOM  20537  N   LYS A1282     -62.990 -19.794  39.495  1.00  9.600          N  
ATOM  20538  CA  LYS A1282     -62.673 -21.167  39.857  1.00  9.600          C  
ATOM  20539  C   LYS A1282     -62.400 -22.022  38.626  1.00  9.430          C  
ATOM  20540  O   LYS A1282     -61.413 -21.806  37.930  1.00  9.640          O  
ATOM  20541  CB  LYS A1282     -63.798 -21.761  40.710  1.00 13.440          C  
ATOM  20542  CG  LYS A1282     -64.031 -21.016  42.015  1.00 13.440          C  
ATOM  20543  CD  LYS A1282     -65.098 -21.694  42.868  1.00 13.440          C  
ATOM  20544  CE  LYS A1282     -65.330 -20.932  44.169  1.00 13.440          C  
ATOM  20545  NZ  LYS A1282     -66.385 -21.567  45.014  1.00 13.440          N  
ATOM  20546  H   LYS A1282     -62.432 -19.049  39.928  1.00 11.520          H  
ATOM  20547  HA  LYS A1282     -61.761 -21.155  40.459  1.00 11.520          H  
ATOM  20548 1HB  LYS A1282     -64.738 -21.751  40.156  1.00 16.130          H  
ATOM  20549 2HB  LYS A1282     -63.562 -22.797  40.958  1.00 16.130          H  
ATOM  20550 1HG  LYS A1282     -63.096 -20.972  42.573  1.00 16.130          H  
ATOM  20551 2HG  LYS A1282     -64.346 -19.994  41.793  1.00 16.130          H  
ATOM  20552 1HD  LYS A1282     -66.034 -21.733  42.305  1.00 16.130          H  
ATOM  20553 2HD  LYS A1282     -64.791 -22.712  43.101  1.00 16.130          H  
ATOM  20554 1HE  LYS A1282     -64.399 -20.898  44.731  1.00 16.130          H  
ATOM  20555 2HE  LYS A1282     -65.636 -19.911  43.932  1.00 16.130          H  
ATOM  20556 1HZ  LYS A1282     -66.503 -21.028  45.862  1.00 16.130          H  
ATOM  20557 2HZ  LYS A1282     -67.259 -21.591  44.509  1.00 16.130          H  
ATOM  20558 3HZ  LYS A1282     -66.107 -22.508  45.252  1.00 16.130          H  
ATOM  20559  N   SER A1283     -63.228 -23.037  38.388  1.00  9.280          N  
ATOM  20560  CA  SER A1283     -63.034 -23.930  37.257  1.00  9.360          C  
ATOM  20561  C   SER A1283     -64.135 -23.807  36.205  1.00  8.990          C  
ATOM  20562  O   SER A1283     -64.158 -24.579  35.244  1.00  9.130          O  
ATOM  20563  CB  SER A1283     -62.940 -25.362  37.750  1.00 13.070          C  
ATOM  20564  OG  SER A1283     -64.119 -25.753  38.406  1.00 13.070          O  
ATOM  20565  H   SER A1283     -64.023 -23.210  38.986  1.00 11.140          H  
ATOM  20566  HA  SER A1283     -62.091 -23.675  36.778  1.00 11.230          H  
ATOM  20567 1HB  SER A1283     -62.758 -26.026  36.904  1.00 15.690          H  
ATOM  20568 2HB  SER A1283     -62.094 -25.458  38.428  1.00 15.690          H  
ATOM  20569  HG  SER A1283     -63.984 -26.666  38.673  1.00 15.690          H  
ATOM  20570  N   ASP A1284     -65.056 -22.846  36.371  1.00  8.760          N  
ATOM  20571  CA  ASP A1284     -66.155 -22.737  35.410  1.00  8.690          C  
ATOM  20572  C   ASP A1284     -65.906 -21.684  34.333  1.00  8.480          C  
ATOM  20573  O   ASP A1284     -66.108 -21.942  33.145  1.00  8.750          O  
ATOM  20574  CB  ASP A1284     -67.462 -22.386  36.122  1.00 12.190          C  
ATOM  20575  CG  ASP A1284     -67.969 -23.449  37.085  1.00 12.190          C  
ATOM  20576  OD1 ASP A1284     -68.088 -24.588  36.701  1.00 12.190          O  
ATOM  20577  OD2 ASP A1284     -68.270 -23.097  38.202  1.00 12.190          O  
ATOM  20578  H   ASP A1284     -64.970 -22.191  37.152  1.00 10.510          H  
ATOM  20579  HA  ASP A1284     -66.281 -23.701  34.919  1.00 10.430          H  
ATOM  20580 1HB  ASP A1284     -67.334 -21.457  36.674  1.00 14.630          H  
ATOM  20581 2HB  ASP A1284     -68.232 -22.216  35.373  1.00 14.630          H  
ATOM  20582  N   TYR A1285     -65.442 -20.501  34.742  1.00  8.180          N  
ATOM  20583  CA  TYR A1285     -65.224 -19.408  33.784  1.00  8.080          C  
ATOM  20584  C   TYR A1285     -63.854 -18.681  33.872  1.00  7.810          C  
ATOM  20585  O   TYR A1285     -63.836 -17.449  33.765  1.00  7.920          O  
ATOM  20586  CB  TYR A1285     -66.345 -18.369  33.938  1.00 11.350          C  
ATOM  20587  CG  TYR A1285     -67.734 -18.944  33.786  1.00 11.350          C  
ATOM  20588  CD1 TYR A1285     -68.486 -19.212  34.917  1.00 11.350          C  
ATOM  20589  CD2 TYR A1285     -68.253 -19.216  32.535  1.00 11.350          C  
ATOM  20590  CE1 TYR A1285     -69.747 -19.750  34.799  1.00 11.350          C  
ATOM  20591  CE2 TYR A1285     -69.517 -19.756  32.412  1.00 11.350          C  
ATOM  20592  CZ  TYR A1285     -70.261 -20.023  33.542  1.00 11.350          C  
ATOM  20593  OH  TYR A1285     -71.523 -20.566  33.429  1.00 11.350          O  
ATOM  20594  H   TYR A1285     -65.268 -20.361  35.743  1.00  9.820          H  
ATOM  20595  HA  TYR A1285     -65.291 -19.830  32.783  1.00  9.700          H  
ATOM  20596 1HB  TYR A1285     -66.282 -17.897  34.914  1.00 13.620          H  
ATOM  20597 2HB  TYR A1285     -66.220 -17.587  33.191  1.00 13.620          H  
ATOM  20598  HD1 TYR A1285     -68.076 -19.003  35.903  1.00 13.620          H  
ATOM  20599  HD2 TYR A1285     -67.663 -19.007  31.642  1.00 13.620          H  
ATOM  20600  HE1 TYR A1285     -70.333 -19.963  35.691  1.00 13.620          H  
ATOM  20601  HE2 TYR A1285     -69.926 -19.973  31.427  1.00 13.620          H  
ATOM  20602  HH  TYR A1285     -71.732 -20.700  32.502  1.00 13.620          H  
ATOM  20603  N   PRO A1286     -62.723 -19.335  34.246  1.00  7.690          N  
ATOM  20604  CA  PRO A1286     -61.417 -18.710  34.411  1.00  7.640          C  
ATOM  20605  C   PRO A1286     -60.644 -18.272  33.193  1.00  7.140          C  
ATOM  20606  O   PRO A1286     -59.706 -17.490  33.339  1.00  7.040          O  
ATOM  20607  CB  PRO A1286     -60.624 -19.802  35.080  1.00 11.460          C  
ATOM  20608  CG  PRO A1286     -61.253 -21.083  34.644  1.00 11.460          C  
ATOM  20609  CD  PRO A1286     -62.703 -20.783  34.551  1.00 11.460          C  
ATOM  20610  HA  PRO A1286     -61.510 -17.857  35.092  1.00  9.170          H  
ATOM  20611 1HB  PRO A1286     -59.604 -19.708  34.746  1.00 13.750          H  
ATOM  20612 2HB  PRO A1286     -60.646 -19.656  36.172  1.00 13.750          H  
ATOM  20613 1HG  PRO A1286     -60.822 -21.440  33.720  1.00 13.750          H  
ATOM  20614 2HG  PRO A1286     -61.042 -21.849  35.398  1.00 13.750          H  
ATOM  20615 1HD  PRO A1286     -63.163 -21.390  33.758  1.00 13.750          H  
ATOM  20616 2HD  PRO A1286     -63.104 -20.977  35.556  1.00 13.750          H  
ATOM  20617  N   ARG A1287     -60.986 -18.753  31.991  1.00  6.970          N  
ATOM  20618  CA  ARG A1287     -60.148 -18.413  30.843  1.00  6.590          C  
ATOM  20619  C   ARG A1287     -58.687 -18.767  31.178  1.00  6.330          C  
ATOM  20620  O   ARG A1287     -57.839 -17.884  31.322  1.00  6.200          O  
ATOM  20621  CB  ARG A1287     -60.251 -16.938  30.482  1.00  9.380          C  
ATOM  20622  CG  ARG A1287     -61.605 -16.443  30.053  1.00  9.380          C  
ATOM  20623  CD  ARG A1287     -61.507 -15.007  29.746  1.00  9.380          C  
ATOM  20624  NE  ARG A1287     -62.743 -14.431  29.273  1.00  9.380          N  
ATOM  20625  CZ  ARG A1287     -62.904 -13.121  28.981  1.00  9.380          C  
ATOM  20626  NH1 ARG A1287     -61.890 -12.275  29.135  1.00  9.380          N  
ATOM  20627  NH2 ARG A1287     -64.078 -12.684  28.539  1.00  9.380          N  
ATOM  20628  H   ARG A1287     -61.770 -19.378  31.855  1.00  8.360          H  
ATOM  20629  HA  ARG A1287     -60.486 -18.978  29.979  1.00  7.910          H  
ATOM  20630 1HB  ARG A1287     -59.964 -16.319  31.300  1.00 11.250          H  
ATOM  20631 2HB  ARG A1287     -59.552 -16.721  29.671  1.00 11.250          H  
ATOM  20632 1HG  ARG A1287     -61.939 -16.974  29.165  1.00 11.250          H  
ATOM  20633 2HG  ARG A1287     -62.322 -16.582  30.864  1.00 11.250          H  
ATOM  20634 1HD  ARG A1287     -61.233 -14.497  30.669  1.00 11.250          H  
ATOM  20635 2HD  ARG A1287     -60.733 -14.842  28.997  1.00 11.250          H  
ATOM  20636  HE  ARG A1287     -63.535 -15.048  29.149  1.00 11.250          H  
ATOM  20637 1HH1 ARG A1287     -60.970 -12.602  29.492  1.00 11.250          H  
ATOM  20638 2HH1 ARG A1287     -62.006 -11.298  28.918  1.00 11.250          H  
ATOM  20639 1HH2 ARG A1287     -64.847 -13.330  28.424  1.00 11.250          H  
ATOM  20640 2HH2 ARG A1287     -64.206 -11.707  28.319  1.00 11.250          H  
ATOM  20641  N   PRO A1288     -58.358 -20.056  31.332  1.00  6.280          N  
ATOM  20642  CA  PRO A1288     -57.064 -20.518  31.766  1.00  6.160          C  
ATOM  20643  C   PRO A1288     -56.033 -20.127  30.728  1.00  5.880          C  
ATOM  20644  O   PRO A1288     -56.358 -20.037  29.546  1.00  5.940          O  
ATOM  20645  CB  PRO A1288     -57.256 -22.012  31.889  1.00  9.240          C  
ATOM  20646  CG  PRO A1288     -58.356 -22.336  30.932  1.00  9.240          C  
ATOM  20647  CD  PRO A1288     -59.272 -21.123  30.941  1.00  9.240          C  
ATOM  20648  HA  PRO A1288     -56.826 -20.091  32.720  1.00  7.390          H  
ATOM  20649 1HB  PRO A1288     -56.315 -22.487  31.696  1.00 11.090          H  
ATOM  20650 2HB  PRO A1288     -57.523 -22.270  32.915  1.00 11.090          H  
ATOM  20651 1HG  PRO A1288     -57.897 -22.513  29.954  1.00 11.090          H  
ATOM  20652 2HG  PRO A1288     -58.861 -23.267  31.227  1.00 11.090          H  
ATOM  20653 1HD  PRO A1288     -59.644 -20.968  29.936  1.00 11.090          H  
ATOM  20654 2HD  PRO A1288     -60.065 -21.260  31.657  1.00 11.090          H  
ATOM  20655  N   ARG A1289     -54.798 -19.908  31.167  1.00  5.610          N  
ATOM  20656  CA  ARG A1289     -53.730 -19.469  30.276  1.00  5.300          C  
ATOM  20657  C   ARG A1289     -52.419 -20.265  30.345  1.00  5.250          C  
ATOM  20658  O   ARG A1289     -52.059 -20.878  31.370  1.00  5.470          O  
ATOM  20659  CB  ARG A1289     -53.379 -18.015  30.587  1.00  7.540          C  
ATOM  20660  CG  ARG A1289     -54.513 -17.004  30.402  1.00  7.540          C  
ATOM  20661  CD  ARG A1289     -54.047 -15.587  30.572  1.00  7.540          C  
ATOM  20662  NE  ARG A1289     -53.591 -15.317  31.951  1.00  7.540          N  
ATOM  20663  CZ  ARG A1289     -52.931 -14.206  32.360  1.00  7.540          C  
ATOM  20664  NH1 ARG A1289     -52.661 -13.238  31.507  1.00  7.540          N  
ATOM  20665  NH2 ARG A1289     -52.543 -14.096  33.624  1.00  7.540          N  
ATOM  20666  H   ARG A1289     -54.612 -20.022  32.159  1.00  6.730          H  
ATOM  20667  HA  ARG A1289     -54.104 -19.526  29.253  1.00  6.360          H  
ATOM  20668 1HB  ARG A1289     -53.031 -17.945  31.617  1.00  9.050          H  
ATOM  20669 2HB  ARG A1289     -52.559 -17.705  29.939  1.00  9.050          H  
ATOM  20670 1HG  ARG A1289     -54.943 -17.123  29.410  1.00  9.050          H  
ATOM  20671 2HG  ARG A1289     -55.284 -17.193  31.149  1.00  9.050          H  
ATOM  20672 1HD  ARG A1289     -53.215 -15.407  29.889  1.00  9.050          H  
ATOM  20673 2HD  ARG A1289     -54.867 -14.906  30.340  1.00  9.050          H  
ATOM  20674  HE  ARG A1289     -53.768 -16.031  32.645  1.00  9.050          H  
ATOM  20675 1HH1 ARG A1289     -52.955 -13.311  30.545  1.00  9.050          H  
ATOM  20676 2HH1 ARG A1289     -52.165 -12.413  31.816  1.00  9.050          H  
ATOM  20677 1HH2 ARG A1289     -52.735 -14.836  34.288  1.00  9.050          H  
ATOM  20678 2HH2 ARG A1289     -52.040 -13.275  33.931  1.00  9.050          H  
ATOM  20679  N   LEU A1290     -51.698 -20.174  29.227  1.00  4.980          N  
ATOM  20680  CA  LEU A1290     -50.339 -20.678  29.010  1.00  4.910          C  
ATOM  20681  C   LEU A1290     -49.400 -19.471  29.096  1.00  4.720          C  
ATOM  20682  O   LEU A1290     -49.533 -18.510  28.328  1.00  4.510          O  
ATOM  20683  CB  LEU A1290     -50.304 -21.355  27.634  1.00  6.900          C  
ATOM  20684  CG  LEU A1290     -51.184 -22.578  27.477  1.00  6.900          C  
ATOM  20685  CD1 LEU A1290     -51.316 -22.931  26.059  1.00  6.900          C  
ATOM  20686  CD2 LEU A1290     -50.524 -23.755  28.179  1.00  6.900          C  
ATOM  20687  H   LEU A1290     -52.128 -19.655  28.449  1.00  5.980          H  
ATOM  20688  HA  LEU A1290     -50.069 -21.376  29.799  1.00  5.890          H  
ATOM  20689 1HB  LEU A1290     -50.639 -20.652  26.910  1.00  8.280          H  
ATOM  20690 2HB  LEU A1290     -49.316 -21.642  27.410  1.00  8.280          H  
ATOM  20691  HG  LEU A1290     -52.156 -22.369  27.877  1.00  8.280          H  
ATOM  20692 1HD1 LEU A1290     -51.949 -23.810  25.954  1.00  8.280          H  
ATOM  20693 2HD1 LEU A1290     -51.779 -22.096  25.536  1.00  8.280          H  
ATOM  20694 3HD1 LEU A1290     -50.341 -23.135  25.644  1.00  8.280          H  
ATOM  20695 1HD2 LEU A1290     -51.144 -24.643  28.069  1.00  8.280          H  
ATOM  20696 2HD2 LEU A1290     -49.550 -23.947  27.735  1.00  8.280          H  
ATOM  20697 3HD2 LEU A1290     -50.389 -23.541  29.223  1.00  8.280          H  
ATOM  20698  N   LEU A1291     -48.514 -19.462  30.089  1.00  4.850          N  
ATOM  20699  CA  LEU A1291     -47.718 -18.251  30.321  1.00  4.730          C  
ATOM  20700  C   LEU A1291     -46.223 -18.483  30.257  1.00  4.750          C  
ATOM  20701  O   LEU A1291     -45.681 -19.195  31.101  1.00  4.890          O  
ATOM  20702  CB  LEU A1291     -48.087 -17.726  31.713  1.00  6.670          C  
ATOM  20703  CG  LEU A1291     -49.598 -17.455  31.966  1.00  6.670          C  
ATOM  20704  CD1 LEU A1291     -49.795 -17.136  33.428  1.00  6.670          C  
ATOM  20705  CD2 LEU A1291     -50.081 -16.311  31.118  1.00  6.670          C  
ATOM  20706  H   LEU A1291     -48.389 -20.303  30.682  1.00  5.820          H  
ATOM  20707  HA  LEU A1291     -47.958 -17.515  29.557  1.00  5.680          H  
ATOM  20708 1HB  LEU A1291     -47.759 -18.458  32.449  1.00  8.000          H  
ATOM  20709 2HB  LEU A1291     -47.552 -16.789  31.883  1.00  8.000          H  
ATOM  20710  HG  LEU A1291     -50.175 -18.350  31.730  1.00  8.000          H  
ATOM  20711 1HD1 LEU A1291     -50.847 -16.952  33.617  1.00  8.000          H  
ATOM  20712 2HD1 LEU A1291     -49.453 -17.974  34.035  1.00  8.000          H  
ATOM  20713 3HD1 LEU A1291     -49.219 -16.241  33.689  1.00  8.000          H  
ATOM  20714 1HD2 LEU A1291     -51.111 -16.146  31.313  1.00  8.000          H  
ATOM  20715 2HD2 LEU A1291     -49.519 -15.426  31.378  1.00  8.000          H  
ATOM  20716 3HD2 LEU A1291     -49.954 -16.533  30.067  1.00  8.000          H  
ATOM  20717  N   PHE A1292     -45.526 -17.818  29.331  1.00  4.620          N  
ATOM  20718  CA  PHE A1292     -44.090 -18.087  29.224  1.00  4.640          C  
ATOM  20719  C   PHE A1292     -43.211 -16.847  29.342  1.00  4.580          C  
ATOM  20720  O   PHE A1292     -43.536 -15.782  28.823  1.00  4.450          O  
ATOM  20721  CB  PHE A1292     -43.840 -18.763  27.888  1.00  6.490          C  
ATOM  20722  CG  PHE A1292     -44.726 -19.912  27.780  1.00  6.490          C  
ATOM  20723  CD1 PHE A1292     -45.817 -19.851  26.935  1.00  6.490          C  
ATOM  20724  CD2 PHE A1292     -44.565 -21.005  28.579  1.00  6.490          C  
ATOM  20725  CE1 PHE A1292     -46.705 -20.877  26.873  1.00  6.490          C  
ATOM  20726  CE2 PHE A1292     -45.453 -22.021  28.536  1.00  6.490          C  
ATOM  20727  CZ  PHE A1292     -46.532 -21.962  27.673  1.00  6.490          C  
ATOM  20728  H   PHE A1292     -46.027 -17.223  28.664  1.00  5.540          H  
ATOM  20729  HA  PHE A1292     -43.807 -18.765  30.017  1.00  5.570          H  
ATOM  20730 1HB  PHE A1292     -44.034 -18.082  27.067  1.00  7.790          H  
ATOM  20731 2HB  PHE A1292     -42.805 -19.101  27.828  1.00  7.790          H  
ATOM  20732  HD1 PHE A1292     -45.964 -18.959  26.322  1.00  7.790          H  
ATOM  20733  HD2 PHE A1292     -43.726 -21.051  29.275  1.00  7.790          H  
ATOM  20734  HE1 PHE A1292     -47.555 -20.822  26.204  1.00  7.790          H  
ATOM  20735  HE2 PHE A1292     -45.305 -22.875  29.196  1.00  7.790          H  
ATOM  20736  HZ  PHE A1292     -47.248 -22.776  27.641  1.00  7.790          H  
ATOM  20737  N   THR A1293     -42.039 -17.001  29.953  1.00  4.680          N  
ATOM  20738  CA  THR A1293     -41.115 -15.875  30.100  1.00  4.650          C  
ATOM  20739  C   THR A1293     -39.727 -16.137  29.571  1.00  4.690          C  
ATOM  20740  O   THR A1293     -39.012 -17.028  30.050  1.00  4.810          O  
ATOM  20741  CB  THR A1293     -40.913 -15.532  31.566  1.00  6.520          C  
ATOM  20742  OG1 THR A1293     -40.381 -16.683  32.224  1.00  6.520          O  
ATOM  20743  CG2 THR A1293     -42.217 -15.160  32.182  1.00  6.520          C  
ATOM  20744  H   THR A1293     -41.802 -17.910  30.353  1.00  5.620          H  
ATOM  20745  HA  THR A1293     -41.516 -15.014  29.569  1.00  5.580          H  
ATOM  20746  HB  THR A1293     -40.208 -14.709  31.656  1.00  7.830          H  
ATOM  20747  HG1 THR A1293     -39.529 -16.924  31.796  1.00  7.830          H  
ATOM  20748 1HG2 THR A1293     -42.065 -14.932  33.233  1.00  7.830          H  
ATOM  20749 2HG2 THR A1293     -42.619 -14.295  31.662  1.00  7.830          H  
ATOM  20750 3HG2 THR A1293     -42.889 -15.984  32.083  1.00  7.830          H  
ATOM  20751  N   LYS A1294     -39.316 -15.277  28.653  1.00  4.600          N  
ATOM  20752  CA  LYS A1294     -38.020 -15.330  28.011  1.00  4.650          C  
ATOM  20753  C   LYS A1294     -37.289 -13.992  28.125  1.00  4.630          C  
ATOM  20754  O   LYS A1294     -37.866 -12.971  28.500  1.00  4.670          O  
ATOM  20755  CB  LYS A1294     -38.205 -15.694  26.531  1.00  6.490          C  
ATOM  20756  CG  LYS A1294     -38.914 -17.051  26.240  1.00  6.490          C  
ATOM  20757  CD  LYS A1294     -38.070 -18.267  26.641  1.00  6.490          C  
ATOM  20758  CE  LYS A1294     -36.892 -18.504  25.684  1.00  6.490          C  
ATOM  20759  NZ  LYS A1294     -36.104 -19.706  26.070  1.00  6.490          N  
ATOM  20760  H   LYS A1294     -39.980 -14.561  28.332  1.00  5.520          H  
ATOM  20761  HA  LYS A1294     -37.407 -16.077  28.510  1.00  5.580          H  
ATOM  20762 1HB  LYS A1294     -38.844 -14.940  26.093  1.00  7.790          H  
ATOM  20763 2HB  LYS A1294     -37.252 -15.652  26.009  1.00  7.790          H  
ATOM  20764 1HG  LYS A1294     -39.862 -17.088  26.773  1.00  7.790          H  
ATOM  20765 2HG  LYS A1294     -39.118 -17.112  25.173  1.00  7.790          H  
ATOM  20766 1HD  LYS A1294     -37.688 -18.148  27.652  1.00  7.790          H  
ATOM  20767 2HD  LYS A1294     -38.708 -19.149  26.628  1.00  7.790          H  
ATOM  20768 1HE  LYS A1294     -37.280 -18.640  24.676  1.00  7.790          H  
ATOM  20769 2HE  LYS A1294     -36.227 -17.641  25.692  1.00  7.790          H  
ATOM  20770 1HZ  LYS A1294     -35.346 -19.832  25.417  1.00  7.790          H  
ATOM  20771 2HZ  LYS A1294     -35.730 -19.574  26.999  1.00  7.790          H  
ATOM  20772 3HZ  LYS A1294     -36.700 -20.522  26.062  1.00  7.790          H  
ATOM  20773  N   ASP A1295     -36.029 -13.960  27.699  1.00  4.590          N  
ATOM  20774  CA  ASP A1295     -35.244 -12.724  27.599  1.00  4.590          C  
ATOM  20775  C   ASP A1295     -35.839 -11.785  26.531  1.00  4.450          C  
ATOM  20776  O   ASP A1295     -35.528 -10.597  26.447  1.00  4.700          O  
ATOM  20777  CB  ASP A1295     -33.814 -13.115  27.279  1.00  6.430          C  
ATOM  20778  CG  ASP A1295     -33.806 -14.014  26.064  1.00  6.430          C  
ATOM  20779  OD1 ASP A1295     -34.308 -15.132  26.216  1.00  6.430          O  
ATOM  20780  OD2 ASP A1295     -33.359 -13.630  25.020  1.00  6.430          O  
ATOM  20781  H   ASP A1295     -35.559 -14.824  27.404  1.00  5.510          H  
ATOM  20782  HA  ASP A1295     -35.268 -12.213  28.564  1.00  5.510          H  
ATOM  20783 1HB  ASP A1295     -33.218 -12.225  27.072  1.00  7.710          H  
ATOM  20784 2HB  ASP A1295     -33.364 -13.637  28.124  1.00  7.710          H  
ATOM  20785  N   GLN A1296     -36.723 -12.382  25.749  1.00  4.380          N  
ATOM  20786  CA  GLN A1296     -37.503 -11.871  24.644  1.00  4.390          C  
ATOM  20787  C   GLN A1296     -38.848 -11.286  25.105  1.00  4.170          C  
ATOM  20788  O   GLN A1296     -39.644 -10.881  24.257  1.00  4.310          O  
ATOM  20789  CB  GLN A1296     -37.830 -13.043  23.747  1.00  6.140          C  
ATOM  20790  CG  GLN A1296     -36.656 -13.758  23.181  1.00  6.140          C  
ATOM  20791  CD  GLN A1296     -37.089 -15.065  22.589  1.00  6.140          C  
ATOM  20792  OE1 GLN A1296     -38.298 -15.308  22.432  1.00  6.140          O  
ATOM  20793  NE2 GLN A1296     -36.129 -15.923  22.262  1.00  6.140          N  
ATOM  20794  H   GLN A1296     -36.856 -13.358  25.961  1.00  5.260          H  
ATOM  20795  HA  GLN A1296     -36.931 -11.105  24.122  1.00  5.270          H  
ATOM  20796 1HB  GLN A1296     -38.461 -13.735  24.266  1.00  7.370          H  
ATOM  20797 2HB  GLN A1296     -38.395 -12.661  22.903  1.00  7.370          H  
ATOM  20798 1HG  GLN A1296     -36.204 -13.148  22.408  1.00  7.370          H  
ATOM  20799 2HG  GLN A1296     -35.929 -13.965  23.966  1.00  7.370          H  
ATOM  20800 1HE2 GLN A1296     -36.361 -16.815  21.867  1.00  7.370          H  
ATOM  20801 2HE2 GLN A1296     -35.166 -15.680  22.417  1.00  7.370          H  
ATOM  20802  N   TYR A1297     -39.088 -11.281  26.436  1.00  4.050          N  
ATOM  20803  CA  TYR A1297     -40.300 -10.824  27.145  1.00  3.980          C  
ATOM  20804  C   TYR A1297     -41.349 -11.931  27.361  1.00  4.040          C  
ATOM  20805  O   TYR A1297     -41.087 -13.124  27.140  1.00  4.130          O  
ATOM  20806  CB  TYR A1297     -40.958  -9.600  26.466  1.00  5.600          C  
ATOM  20807  CG  TYR A1297     -40.139  -8.330  26.519  1.00  5.600          C  
ATOM  20808  CD1 TYR A1297     -39.453  -7.871  25.412  1.00  5.600          C  
ATOM  20809  CD2 TYR A1297     -40.080  -7.628  27.707  1.00  5.600          C  
ATOM  20810  CE1 TYR A1297     -38.717  -6.712  25.492  1.00  5.600          C  
ATOM  20811  CE2 TYR A1297     -39.352  -6.471  27.792  1.00  5.600          C  
ATOM  20812  CZ  TYR A1297     -38.669  -6.009  26.689  1.00  5.600          C  
ATOM  20813  OH  TYR A1297     -37.937  -4.847  26.771  1.00  5.600          O  
ATOM  20814  H   TYR A1297     -38.367 -11.663  27.048  1.00  4.860          H  
ATOM  20815  HA  TYR A1297     -39.989 -10.503  28.143  1.00  4.780          H  
ATOM  20816 1HB  TYR A1297     -41.252  -9.797  25.453  1.00  6.720          H  
ATOM  20817 2HB  TYR A1297     -41.861  -9.383  26.967  1.00  6.720          H  
ATOM  20818  HD1 TYR A1297     -39.491  -8.423  24.475  1.00  6.720          H  
ATOM  20819  HD2 TYR A1297     -40.622  -7.996  28.581  1.00  6.720          H  
ATOM  20820  HE1 TYR A1297     -38.178  -6.348  24.619  1.00  6.720          H  
ATOM  20821  HE2 TYR A1297     -39.312  -5.918  28.731  1.00  6.720          H  
ATOM  20822  HH  TYR A1297     -37.526  -4.670  25.922  1.00  6.720          H  
ATOM  20823  N   GLU A1298     -42.505 -11.553  27.928  1.00  4.030          N  
ATOM  20824  CA  GLU A1298     -43.537 -12.506  28.292  1.00  4.070          C  
ATOM  20825  C   GLU A1298     -44.485 -12.785  27.154  1.00  4.010          C  
ATOM  20826  O   GLU A1298     -44.900 -11.878  26.430  1.00  3.890          O  
ATOM  20827  CB  GLU A1298     -44.296 -12.016  29.526  1.00  5.680          C  
ATOM  20828  CG  GLU A1298     -45.406 -12.888  30.003  1.00  5.680          C  
ATOM  20829  CD  GLU A1298     -46.072 -12.363  31.258  1.00  5.680          C  
ATOM  20830  OE1 GLU A1298     -46.621 -11.277  31.259  1.00  5.680          O  
ATOM  20831  OE2 GLU A1298     -45.997 -13.060  32.245  1.00  5.680          O  
ATOM  20832  H   GLU A1298     -42.718 -10.568  28.114  1.00  4.840          H  
ATOM  20833  HA  GLU A1298     -43.050 -13.438  28.554  1.00  4.880          H  
ATOM  20834 1HB  GLU A1298     -43.598 -11.989  30.341  1.00  6.820          H  
ATOM  20835 2HB  GLU A1298     -44.663 -11.011  29.375  1.00  6.820          H  
ATOM  20836 1HG  GLU A1298     -46.151 -12.955  29.217  1.00  6.820          H  
ATOM  20837 2HG  GLU A1298     -45.019 -13.891  30.186  1.00  6.820          H  
ATOM  20838  N   TYR A1299     -44.818 -14.051  26.989  1.00  4.120          N  
ATOM  20839  CA  TYR A1299     -45.770 -14.465  25.984  1.00  4.080          C  
ATOM  20840  C   TYR A1299     -47.009 -15.049  26.658  1.00  4.160          C  
ATOM  20841  O   TYR A1299     -46.951 -16.148  27.226  1.00  4.330          O  
ATOM  20842  CB  TYR A1299     -45.140 -15.496  25.056  1.00  5.730          C  
ATOM  20843  CG  TYR A1299     -43.894 -15.018  24.335  1.00  5.730          C  
ATOM  20844  CD1 TYR A1299     -42.631 -15.448  24.752  1.00  5.730          C  
ATOM  20845  CD2 TYR A1299     -44.001 -14.152  23.276  1.00  5.730          C  
ATOM  20846  CE1 TYR A1299     -41.499 -15.031  24.060  1.00  5.730          C  
ATOM  20847  CE2 TYR A1299     -42.875 -13.734  22.605  1.00  5.730          C  
ATOM  20848  CZ  TYR A1299     -41.633 -14.176  22.968  1.00  5.730          C  
ATOM  20849  OH  TYR A1299     -40.516 -13.781  22.231  1.00  5.730          O  
ATOM  20850  H   TYR A1299     -44.402 -14.737  27.619  1.00  4.940          H  
ATOM  20851  HA  TYR A1299     -46.085 -13.595  25.407  1.00  4.900          H  
ATOM  20852 1HB  TYR A1299     -44.888 -16.389  25.622  1.00  6.870          H  
ATOM  20853 2HB  TYR A1299     -45.867 -15.787  24.301  1.00  6.870          H  
ATOM  20854  HD1 TYR A1299     -42.534 -16.126  25.602  1.00  6.870          H  
ATOM  20855  HD2 TYR A1299     -44.983 -13.799  22.957  1.00  6.870          H  
ATOM  20856  HE1 TYR A1299     -40.516 -15.377  24.355  1.00  6.870          H  
ATOM  20857  HE2 TYR A1299     -42.976 -13.060  21.776  1.00  6.870          H  
ATOM  20858  HH  TYR A1299     -39.721 -14.262  22.563  1.00  6.870          H  
ATOM  20859  N   ASN A1300     -48.114 -14.301  26.636  1.00  4.060          N  
ATOM  20860  CA  ASN A1300     -49.352 -14.715  27.288  1.00  4.110          C  
ATOM  20861  C   ASN A1300     -50.324 -15.316  26.270  1.00  4.020          C  
ATOM  20862  O   ASN A1300     -50.737 -14.637  25.325  1.00  3.950          O  
ATOM  20863  CB  ASN A1300     -49.974 -13.534  28.018  1.00  5.730          C  
ATOM  20864  CG  ASN A1300     -49.080 -13.028  29.119  1.00  5.730          C  
ATOM  20865  OD1 ASN A1300     -48.539 -13.822  29.882  1.00  5.730          O  
ATOM  20866  ND2 ASN A1300     -48.905 -11.731  29.226  1.00  5.730          N  
ATOM  20867  H   ASN A1300     -48.105 -13.390  26.166  1.00  4.870          H  
ATOM  20868  HA  ASN A1300     -49.122 -15.499  28.013  1.00  4.930          H  
ATOM  20869 1HB  ASN A1300     -50.157 -12.727  27.314  1.00  6.880          H  
ATOM  20870 2HB  ASN A1300     -50.934 -13.832  28.444  1.00  6.880          H  
ATOM  20871 1HD2 ASN A1300     -48.290 -11.372  29.968  1.00  6.880          H  
ATOM  20872 2HD2 ASN A1300     -49.353 -11.102  28.590  1.00  6.880          H  
ATOM  20873  N   ILE A1301     -50.614 -16.609  26.385  1.00  4.040          N  
ATOM  20874  CA  ILE A1301     -51.482 -17.290  25.431  1.00  3.990          C  
ATOM  20875  C   ILE A1301     -52.824 -17.752  25.997  1.00  4.060          C  
ATOM  20876  O   ILE A1301     -52.909 -18.492  26.987  1.00  4.220          O  
ATOM  20877  CB  ILE A1301     -50.735 -18.457  24.773  1.00  5.610          C  
ATOM  20878  CG1 ILE A1301     -49.530 -17.916  23.987  1.00  5.610          C  
ATOM  20879  CG2 ILE A1301     -51.654 -19.300  23.928  1.00  5.610          C  
ATOM  20880  CD1 ILE A1301     -48.237 -18.017  24.724  1.00  5.610          C  
ATOM  20881  H   ILE A1301     -50.212 -17.167  27.149  1.00  4.850          H  
ATOM  20882  HA  ILE A1301     -51.720 -16.584  24.637  1.00  4.790          H  
ATOM  20883  HB  ILE A1301     -50.317 -19.058  25.546  1.00  6.730          H  
ATOM  20884 1HG1 ILE A1301     -49.439 -18.442  23.038  1.00  6.730          H  
ATOM  20885 2HG1 ILE A1301     -49.697 -16.877  23.787  1.00  6.730          H  
ATOM  20886 1HG2 ILE A1301     -51.100 -20.090  23.540  1.00  6.730          H  
ATOM  20887 2HG2 ILE A1301     -52.444 -19.717  24.538  1.00  6.730          H  
ATOM  20888 3HG2 ILE A1301     -52.076 -18.702  23.113  1.00  6.730          H  
ATOM  20889 1HD1 ILE A1301     -47.449 -17.594  24.117  1.00  6.730          H  
ATOM  20890 2HD1 ILE A1301     -48.277 -17.493  25.655  1.00  6.730          H  
ATOM  20891 3HD1 ILE A1301     -48.031 -19.049  24.916  1.00  6.730          H  
ATOM  20892  N   THR A1302     -53.902 -17.350  25.326  1.00  3.960          N  
ATOM  20893  CA  THR A1302     -55.255 -17.674  25.784  1.00  4.070          C  
ATOM  20894  C   THR A1302     -55.895 -18.843  25.035  1.00  4.160          C  
ATOM  20895  O   THR A1302     -57.077 -19.140  25.215  1.00  4.550          O  
ATOM  20896  CB  THR A1302     -56.174 -16.449  25.687  1.00  5.650          C  
ATOM  20897  OG1 THR A1302     -56.245 -16.023  24.324  1.00  5.650          O  
ATOM  20898  CG2 THR A1302     -55.607 -15.318  26.554  1.00  5.650          C  
ATOM  20899  H   THR A1302     -53.774 -16.769  24.484  1.00  4.750          H  
ATOM  20900  HA  THR A1302     -55.199 -17.961  26.836  1.00  4.880          H  
ATOM  20901  HB  THR A1302     -57.175 -16.707  26.035  1.00  6.780          H  
ATOM  20902  HG1 THR A1302     -56.731 -16.687  23.820  1.00  6.780          H  
ATOM  20903 1HG2 THR A1302     -56.255 -14.445  26.483  1.00  6.780          H  
ATOM  20904 2HG2 THR A1302     -55.557 -15.649  27.589  1.00  6.780          H  
ATOM  20905 3HG2 THR A1302     -54.609 -15.055  26.209  1.00  6.780          H  
ATOM  20906  N   LYS A1303     -55.139 -19.482  24.155  1.00  3.990          N  
ATOM  20907  CA  LYS A1303     -55.657 -20.628  23.432  1.00  3.980          C  
ATOM  20908  C   LYS A1303     -55.430 -21.898  24.250  1.00  4.130          C  
ATOM  20909  O   LYS A1303     -54.300 -22.321  24.466  1.00  4.170          O  
ATOM  20910  CB  LYS A1303     -55.023 -20.731  22.045  1.00  5.580          C  
ATOM  20911  CG  LYS A1303     -55.577 -21.856  21.189  1.00  5.580          C  
ATOM  20912  CD  LYS A1303     -55.048 -21.783  19.769  1.00  5.580          C  
ATOM  20913  CE  LYS A1303     -55.525 -22.973  18.930  1.00  5.580          C  
ATOM  20914  NZ  LYS A1303     -55.067 -22.890  17.539  1.00  5.580          N  
ATOM  20915  H   LYS A1303     -54.189 -19.173  24.030  1.00  4.790          H  
ATOM  20916  HA  LYS A1303     -56.734 -20.507  23.303  1.00  4.780          H  
ATOM  20917 1HB  LYS A1303     -55.169 -19.812  21.509  1.00  6.690          H  
ATOM  20918 2HB  LYS A1303     -53.947 -20.888  22.147  1.00  6.690          H  
ATOM  20919 1HG  LYS A1303     -55.278 -22.820  21.616  1.00  6.690          H  
ATOM  20920 2HG  LYS A1303     -56.666 -21.812  21.170  1.00  6.690          H  
ATOM  20921 1HD  LYS A1303     -55.384 -20.856  19.297  1.00  6.690          H  
ATOM  20922 2HD  LYS A1303     -53.972 -21.786  19.785  1.00  6.690          H  
ATOM  20923 1HE  LYS A1303     -55.118 -23.888  19.356  1.00  6.690          H  
ATOM  20924 2HE  LYS A1303     -56.615 -23.017  18.945  1.00  6.690          H  
ATOM  20925 1HZ  LYS A1303     -55.387 -23.698  17.029  1.00  6.690          H  
ATOM  20926 2HZ  LYS A1303     -55.420 -22.062  17.109  1.00  6.690          H  
ATOM  20927 3HZ  LYS A1303     -54.030 -22.875  17.534  1.00  6.690          H  
ATOM  20928  N   ARG A1304     -56.531 -22.498  24.703  1.00  4.280          N  
ATOM  20929  CA  ARG A1304     -56.508 -23.688  25.556  1.00  4.460          C  
ATOM  20930  C   ARG A1304     -57.004 -24.920  24.818  1.00  4.490          C  
ATOM  20931  O   ARG A1304     -57.243 -25.974  25.424  1.00  4.720          O  
ATOM  20932  CB  ARG A1304     -57.392 -23.486  26.770  1.00  6.170          C  
ATOM  20933  CG  ARG A1304     -58.899 -23.453  26.486  1.00  6.170          C  
ATOM  20934  CD  ARG A1304     -59.623 -23.054  27.687  1.00  6.170          C  
ATOM  20935  NE  ARG A1304     -61.073 -23.042  27.525  1.00  6.170          N  
ATOM  20936  CZ  ARG A1304     -61.904 -24.085  27.779  1.00  6.170          C  
ATOM  20937  NH1 ARG A1304     -61.434 -25.239  28.216  1.00  6.170          N  
ATOM  20938  NH2 ARG A1304     -63.204 -23.938  27.600  1.00  6.170          N  
ATOM  20939  H   ARG A1304     -57.422 -22.070  24.477  1.00  5.140          H  
ATOM  20940  HA  ARG A1304     -55.482 -23.864  25.885  1.00  5.350          H  
ATOM  20941 1HB  ARG A1304     -57.219 -24.294  27.476  1.00  7.410          H  
ATOM  20942 2HB  ARG A1304     -57.122 -22.551  27.272  1.00  7.410          H  
ATOM  20943 1HG  ARG A1304     -59.115 -22.734  25.698  1.00  7.410          H  
ATOM  20944 2HG  ARG A1304     -59.254 -24.442  26.186  1.00  7.410          H  
ATOM  20945 1HD  ARG A1304     -59.366 -23.717  28.505  1.00  7.410          H  
ATOM  20946 2HD  ARG A1304     -59.308 -22.045  27.927  1.00  7.410          H  
ATOM  20947  HE  ARG A1304     -61.496 -22.181  27.196  1.00  7.410          H  
ATOM  20948 1HH1 ARG A1304     -60.446 -25.364  28.362  1.00  7.410          H  
ATOM  20949 2HH1 ARG A1304     -62.068 -26.001  28.411  1.00  7.410          H  
ATOM  20950 1HH2 ARG A1304     -63.572 -23.054  27.275  1.00  7.410          H  
ATOM  20951 2HH2 ARG A1304     -63.829 -24.702  27.804  1.00  7.410          H  
ATOM  20952  N   CYS A1305     -57.197 -24.778  23.522  1.00  4.290          N  
ATOM  20953  CA  CYS A1305     -57.781 -25.838  22.725  1.00  4.340          C  
ATOM  20954  C   CYS A1305     -57.321 -25.853  21.302  1.00  4.200          C  
ATOM  20955  O   CYS A1305     -56.793 -24.870  20.796  1.00  4.020          O  
ATOM  20956  CB  CYS A1305     -59.289 -25.622  22.639  1.00  6.060          C  
ATOM  20957  SG  CYS A1305     -59.700 -24.123  21.733  1.00  6.060          S  
ATOM  20958  H   CYS A1305     -56.941 -23.896  23.102  1.00  5.150          H  
ATOM  20959  HA  CYS A1305     -57.540 -26.799  23.166  1.00  5.210          H  
ATOM  20960 1HB  CYS A1305     -59.753 -26.466  22.121  1.00  7.270          H  
ATOM  20961 2HB  CYS A1305     -59.733 -25.546  23.628  1.00  7.270          H  
ATOM  20962  HG  CYS A1305     -58.718 -24.270  20.817  1.00  7.270          H  
ATOM  20963  N   GLU A1306     -57.625 -26.949  20.641  1.00  4.330          N  
ATOM  20964  CA  GLU A1306     -57.376 -27.150  19.225  1.00  4.260          C  
ATOM  20965  C   GLU A1306     -58.778 -27.413  18.656  1.00  4.300          C  
ATOM  20966  O   GLU A1306     -59.770 -27.255  19.393  1.00  4.400          O  
ATOM  20967  CB  GLU A1306     -56.335 -28.250  18.967  1.00  5.990          C  
ATOM  20968  CG  GLU A1306     -54.855 -27.993  19.564  1.00  5.990          C  
ATOM  20969  CD  GLU A1306     -53.895 -26.908  18.881  1.00  5.990          C  
ATOM  20970  OE1 GLU A1306     -54.036 -26.569  17.692  1.00  5.990          O  
ATOM  20971  OE2 GLU A1306     -53.008 -26.453  19.586  1.00  5.990          O  
ATOM  20972  H   GLU A1306     -58.102 -27.709  21.148  1.00  5.200          H  
ATOM  20973  HA  GLU A1306     -56.999 -26.229  18.782  1.00  5.110          H  
ATOM  20974 1HB  GLU A1306     -56.709 -29.165  19.372  1.00  7.190          H  
ATOM  20975 2HB  GLU A1306     -56.224 -28.399  17.907  1.00  7.190          H  
ATOM  20976 1HG  GLU A1306     -54.966 -27.735  20.616  1.00  7.190          H  
ATOM  20977 2HG  GLU A1306     -54.326 -28.945  19.521  1.00  7.190          H  
ATOM  20978  N   ARG A1307     -58.902 -27.661  17.352  1.00  4.250          N  
ATOM  20979  CA  ARG A1307     -60.248 -27.754  16.785  1.00  4.290          C  
ATOM  20980  C   ARG A1307     -60.554 -29.078  16.101  1.00  4.410          C  
ATOM  20981  O   ARG A1307     -59.651 -29.857  15.748  1.00  4.400          O  
ATOM  20982  CB  ARG A1307     -60.472 -26.596  15.814  1.00  5.990          C  
ATOM  20983  CG  ARG A1307     -60.244 -25.182  16.419  1.00  5.990          C  
ATOM  20984  CD  ARG A1307     -61.278 -24.756  17.412  1.00  5.990          C  
ATOM  20985  NE  ARG A1307     -60.967 -23.427  17.942  1.00  5.990          N  
ATOM  20986  CZ  ARG A1307     -61.719 -22.725  18.818  1.00  5.990          C  
ATOM  20987  NH1 ARG A1307     -62.860 -23.206  19.255  1.00  5.990          N  
ATOM  20988  NH2 ARG A1307     -61.301 -21.539  19.236  1.00  5.990          N  
ATOM  20989  H   ARG A1307     -58.069 -27.832  16.775  1.00  5.100          H  
ATOM  20990  HA  ARG A1307     -60.969 -27.652  17.592  1.00  5.150          H  
ATOM  20991 1HB  ARG A1307     -59.804 -26.685  14.976  1.00  7.190          H  
ATOM  20992 2HB  ARG A1307     -61.491 -26.634  15.425  1.00  7.190          H  
ATOM  20993 1HG  ARG A1307     -59.273 -25.143  16.906  1.00  7.190          H  
ATOM  20994 2HG  ARG A1307     -60.261 -24.460  15.614  1.00  7.190          H  
ATOM  20995 1HD  ARG A1307     -62.253 -24.722  16.931  1.00  7.190          H  
ATOM  20996 2HD  ARG A1307     -61.304 -25.451  18.248  1.00  7.190          H  
ATOM  20997  HE  ARG A1307     -60.101 -23.007  17.641  1.00  7.190          H  
ATOM  20998 1HH1 ARG A1307     -63.185 -24.097  18.921  1.00  7.190          H  
ATOM  20999 2HH1 ARG A1307     -63.417 -22.674  19.910  1.00  7.190          H  
ATOM  21000 1HH2 ARG A1307     -60.425 -21.166  18.901  1.00  7.190          H  
ATOM  21001 2HH2 ARG A1307     -61.855 -21.006  19.890  1.00  7.190          H  
ATOM  21002  N   VAL A1308     -61.844 -29.349  15.962  1.00  4.550          N  
ATOM  21003  CA  VAL A1308     -62.293 -30.523  15.267  1.00  4.670          C  
ATOM  21004  C   VAL A1308     -63.145 -30.092  14.050  1.00  4.630          C  
ATOM  21005  O   VAL A1308     -64.290 -29.682  14.206  1.00  4.690          O  
ATOM  21006  CB  VAL A1308     -63.103 -31.367  16.282  1.00  6.490          C  
ATOM  21007  CG1 VAL A1308     -63.626 -32.644  15.686  1.00  6.490          C  
ATOM  21008  CG2 VAL A1308     -62.233 -31.677  17.515  1.00  6.490          C  
ATOM  21009  H   VAL A1308     -62.560 -28.703  16.323  1.00  5.460          H  
ATOM  21010  HA  VAL A1308     -61.433 -31.089  14.942  1.00  5.600          H  
ATOM  21011  HB  VAL A1308     -63.937 -30.790  16.584  1.00  7.790          H  
ATOM  21012 1HG1 VAL A1308     -64.212 -33.179  16.428  1.00  7.790          H  
ATOM  21013 2HG1 VAL A1308     -64.249 -32.414  14.842  1.00  7.790          H  
ATOM  21014 3HG1 VAL A1308     -62.802 -33.259  15.377  1.00  7.790          H  
ATOM  21015 1HG2 VAL A1308     -62.812 -32.232  18.237  1.00  7.790          H  
ATOM  21016 2HG2 VAL A1308     -61.373 -32.263  17.213  1.00  7.790          H  
ATOM  21017 3HG2 VAL A1308     -61.893 -30.755  17.980  1.00  7.790          H  
ATOM  21018  N   PHE A1309     -62.650 -30.212  12.824  1.00  4.570          N  
ATOM  21019  CA  PHE A1309     -63.425 -29.778  11.654  1.00  4.520          C  
ATOM  21020  C   PHE A1309     -64.477 -30.812  11.280  1.00  4.730          C  
ATOM  21021  O   PHE A1309     -64.269 -31.648  10.398  1.00  4.880          O  
ATOM  21022  CB  PHE A1309     -62.509 -29.463  10.455  1.00  6.350          C  
ATOM  21023  CG  PHE A1309     -61.786 -28.112  10.478  1.00  6.350          C  
ATOM  21024  CD1 PHE A1309     -61.338 -27.484  11.646  1.00  6.350          C  
ATOM  21025  CD2 PHE A1309     -61.588 -27.446   9.271  1.00  6.350          C  
ATOM  21026  CE1 PHE A1309     -60.727 -26.241  11.581  1.00  6.350          C  
ATOM  21027  CE2 PHE A1309     -60.977 -26.222   9.227  1.00  6.350          C  
ATOM  21028  CZ  PHE A1309     -60.547 -25.615  10.374  1.00  6.350          C  
ATOM  21029  H   PHE A1309     -61.707 -30.549  12.686  1.00  5.480          H  
ATOM  21030  HA  PHE A1309     -63.959 -28.857  11.917  1.00  5.420          H  
ATOM  21031 1HB  PHE A1309     -61.748 -30.214  10.406  1.00  7.620          H  
ATOM  21032 2HB  PHE A1309     -63.055 -29.551   9.536  1.00  7.620          H  
ATOM  21033  HD1 PHE A1309     -61.473 -27.950  12.613  1.00  7.620          H  
ATOM  21034  HD2 PHE A1309     -61.932 -27.905   8.339  1.00  7.620          H  
ATOM  21035  HE1 PHE A1309     -60.393 -25.753  12.493  1.00  7.620          H  
ATOM  21036  HE2 PHE A1309     -60.834 -25.723   8.266  1.00  7.620          H  
ATOM  21037  HZ  PHE A1309     -60.067 -24.638  10.322  1.00  7.620          H  
ATOM  21038  N   GLU A1310     -65.586 -30.786  12.022  1.00  4.770          N  
ATOM  21039  CA  GLU A1310     -66.668 -31.767  11.921  1.00  4.960          C  
ATOM  21040  C   GLU A1310     -67.887 -31.364  11.055  1.00  5.080          C  
ATOM  21041  O   GLU A1310     -68.352 -30.205  11.066  1.00  4.960          O  
ATOM  21042  CB  GLU A1310     -67.122 -32.137  13.335  1.00  6.870          C  
ATOM  21043  CG  GLU A1310     -68.124 -33.280  13.457  1.00  6.870          C  
ATOM  21044  CD  GLU A1310     -67.615 -34.582  12.915  1.00  6.870          C  
ATOM  21045  OE1 GLU A1310     -67.510 -34.703  11.704  1.00  6.870          O  
ATOM  21046  OE2 GLU A1310     -67.352 -35.454  13.691  1.00  6.870          O  
ATOM  21047  H   GLU A1310     -65.679 -30.017  12.708  1.00  5.720          H  
ATOM  21048  HA  GLU A1310     -66.240 -32.660  11.467  1.00  5.950          H  
ATOM  21049 1HB  GLU A1310     -66.271 -32.371  13.948  1.00  8.240          H  
ATOM  21050 2HB  GLU A1310     -67.594 -31.267  13.762  1.00  8.240          H  
ATOM  21051 1HG  GLU A1310     -68.325 -33.418  14.520  1.00  8.240          H  
ATOM  21052 2HG  GLU A1310     -69.046 -33.025  13.002  1.00  8.240          H  
ATOM  21053  N   ILE A1311     -68.474 -32.418  10.463  1.00  5.360          N  
ATOM  21054  CA  ILE A1311     -69.684 -32.498   9.634  1.00  5.740          C  
ATOM  21055  C   ILE A1311     -69.413 -32.323   8.143  1.00  5.510          C  
ATOM  21056  O   ILE A1311     -69.547 -31.231   7.597  1.00  5.760          O  
ATOM  21057  CB  ILE A1311     -70.820 -31.504  10.042  1.00  7.880          C  
ATOM  21058  CG1 ILE A1311     -71.257 -31.684  11.556  1.00  7.880          C  
ATOM  21059  CG2 ILE A1311     -72.071 -31.703   9.119  1.00  7.880          C  
ATOM  21060  CD1 ILE A1311     -71.781 -33.063  11.964  1.00  7.880          C  
ATOM  21061  H   ILE A1311     -67.987 -33.306  10.632  1.00  6.430          H  
ATOM  21062  HA  ILE A1311     -70.088 -33.501   9.752  1.00  6.890          H  
ATOM  21063  HB  ILE A1311     -70.480 -30.480   9.916  1.00  9.460          H  
ATOM  21064 1HG1 ILE A1311     -70.421 -31.431  12.186  1.00  9.460          H  
ATOM  21065 2HG1 ILE A1311     -72.055 -30.966  11.757  1.00  9.460          H  
ATOM  21066 1HG2 ILE A1311     -72.839 -30.993   9.412  1.00  9.460          H  
ATOM  21067 2HG2 ILE A1311     -71.839 -31.533   8.073  1.00  9.460          H  
ATOM  21068 3HG2 ILE A1311     -72.462 -32.708   9.212  1.00  9.460          H  
ATOM  21069 1HD1 ILE A1311     -72.055 -33.034  13.024  1.00  9.460          H  
ATOM  21070 2HD1 ILE A1311     -72.660 -33.324  11.384  1.00  9.460          H  
ATOM  21071 3HD1 ILE A1311     -71.014 -33.817  11.820  1.00  9.460          H  
ATOM  21072  N   ASP A1312     -69.090 -33.424   7.469  1.00  5.120          N  
ATOM  21073  CA  ASP A1312     -68.898 -33.383   6.024  1.00  4.900          C  
ATOM  21074  C   ASP A1312     -70.228 -33.670   5.331  1.00  5.400          C  
ATOM  21075  O   ASP A1312     -70.545 -33.126   4.267  1.00  5.720          O  
ATOM  21076  CB  ASP A1312     -67.883 -34.444   5.593  1.00  6.950          C  
ATOM  21077  CG  ASP A1312     -66.508 -34.220   6.161  1.00  6.950          C  
ATOM  21078  OD1 ASP A1312     -65.961 -33.182   5.922  1.00  6.950          O  
ATOM  21079  OD2 ASP A1312     -66.001 -35.089   6.830  1.00  6.950          O  
ATOM  21080  H   ASP A1312     -68.958 -34.288   7.976  1.00  6.140          H  
ATOM  21081  HA  ASP A1312     -68.551 -32.390   5.733  1.00  5.880          H  
ATOM  21082 1HB  ASP A1312     -68.233 -35.430   5.896  1.00  8.340          H  
ATOM  21083 2HB  ASP A1312     -67.809 -34.448   4.509  1.00  8.340          H  
ATOM  21084  N   LYS A1313     -71.018 -34.526   5.974  1.00  5.660          N  
ATOM  21085  CA  LYS A1313     -72.292 -34.972   5.450  1.00  6.180          C  
ATOM  21086  C   LYS A1313     -73.234 -33.784   5.317  1.00  6.030          C  
ATOM  21087  O   LYS A1313     -73.246 -32.915   6.184  1.00  6.340          O  
ATOM  21088  CB  LYS A1313     -72.895 -36.043   6.354  1.00  8.440          C  
ATOM  21089  CG  LYS A1313     -72.125 -37.360   6.346  1.00  8.440          C  
ATOM  21090  CD  LYS A1313     -72.790 -38.400   7.242  1.00  8.440          C  
ATOM  21091  CE  LYS A1313     -72.018 -39.718   7.240  1.00  8.440          C  
ATOM  21092  NZ  LYS A1313     -72.650 -40.734   8.130  1.00  8.440          N  
ATOM  21093  H   LYS A1313     -70.695 -34.891   6.850  1.00  6.790          H  
ATOM  21094  HA  LYS A1313     -72.100 -35.408   4.476  1.00  7.420          H  
ATOM  21095 1HB  LYS A1313     -72.921 -35.676   7.380  1.00 10.130          H  
ATOM  21096 2HB  LYS A1313     -73.920 -36.244   6.054  1.00 10.130          H  
ATOM  21097 1HG  LYS A1313     -72.084 -37.741   5.324  1.00 10.130          H  
ATOM  21098 2HG  LYS A1313     -71.107 -37.189   6.688  1.00 10.130          H  
ATOM  21099 1HD  LYS A1313     -72.838 -38.023   8.264  1.00 10.130          H  
ATOM  21100 2HD  LYS A1313     -73.806 -38.587   6.894  1.00 10.130          H  
ATOM  21101 1HE  LYS A1313     -71.983 -40.111   6.225  1.00 10.130          H  
ATOM  21102 2HE  LYS A1313     -70.999 -39.536   7.583  1.00 10.130          H  
ATOM  21103 1HZ  LYS A1313     -72.111 -41.589   8.102  1.00 10.130          H  
ATOM  21104 2HZ  LYS A1313     -72.676 -40.384   9.078  1.00 10.130          H  
ATOM  21105 3HZ  LYS A1313     -73.591 -40.921   7.815  1.00 10.130          H  
ATOM  21106  N   GLY A1314     -74.052 -33.732   4.257  1.00  5.730          N  
ATOM  21107  CA  GLY A1314     -74.220 -34.757   3.218  1.00  5.440          C  
ATOM  21108  C   GLY A1314     -73.298 -34.651   2.000  1.00  5.130          C  
ATOM  21109  O   GLY A1314     -73.594 -35.261   0.977  1.00  5.030          O  
ATOM  21110  H   GLY A1314     -74.649 -32.920   4.188  1.00  6.880          H  
ATOM  21111 1HA  GLY A1314     -74.130 -35.750   3.655  1.00  6.530          H  
ATOM  21112 2HA  GLY A1314     -75.247 -34.700   2.864  1.00  6.530          H  
ATOM  21113  N   ASN A1315     -72.224 -33.851   2.068  1.00  5.320          N  
ATOM  21114  CA  ASN A1315     -71.335 -33.638   0.921  1.00  5.600          C  
ATOM  21115  C   ASN A1315     -72.091 -33.138  -0.317  1.00  5.660          C  
ATOM  21116  O   ASN A1315     -71.822 -33.565  -1.440  1.00  5.990          O  
ATOM  21117  CB  ASN A1315     -70.581 -34.919   0.602  1.00  7.730          C  
ATOM  21118  CG  ASN A1315     -69.671 -35.345   1.708  1.00  7.730          C  
ATOM  21119  OD1 ASN A1315     -68.856 -34.561   2.199  1.00  7.730          O  
ATOM  21120  ND2 ASN A1315     -69.799 -36.582   2.121  1.00  7.730          N  
ATOM  21121  H   ASN A1315     -71.964 -33.407   2.953  1.00  6.380          H  
ATOM  21122  HA  ASN A1315     -70.609 -32.869   1.194  1.00  6.720          H  
ATOM  21123 1HB  ASN A1315     -71.269 -35.727   0.382  1.00  9.270          H  
ATOM  21124 2HB  ASN A1315     -69.979 -34.763  -0.291  1.00  9.270          H  
ATOM  21125 1HD2 ASN A1315     -69.221 -36.930   2.857  1.00  9.270          H  
ATOM  21126 2HD2 ASN A1315     -70.479 -37.181   1.695  1.00  9.270          H  
ATOM  21127  N   LYS A1316     -73.033 -32.216  -0.100  1.00  5.640          N  
ATOM  21128  CA  LYS A1316     -73.849 -31.650  -1.167  1.00  5.980          C  
ATOM  21129  C   LYS A1316     -73.462 -30.228  -1.566  1.00  5.690          C  
ATOM  21130  O   LYS A1316     -73.842 -29.764  -2.642  1.00  6.140          O  
ATOM  21131  CB  LYS A1316     -75.320 -31.663  -0.751  1.00  8.240          C  
ATOM  21132  CG  LYS A1316     -75.898 -33.052  -0.570  1.00  8.240          C  
ATOM  21133  CD  LYS A1316     -77.360 -33.008  -0.162  1.00  8.240          C  
ATOM  21134  CE  LYS A1316     -77.920 -34.414   0.022  1.00  8.240          C  
ATOM  21135  NZ  LYS A1316     -79.350 -34.398   0.453  1.00  8.240          N  
ATOM  21136  H   LYS A1316     -73.179 -31.905   0.847  1.00  6.770          H  
ATOM  21137  HA  LYS A1316     -73.734 -32.280  -2.049  1.00  7.180          H  
ATOM  21138 1HB  LYS A1316     -75.434 -31.124   0.188  1.00  9.880          H  
ATOM  21139 2HB  LYS A1316     -75.913 -31.144  -1.502  1.00  9.880          H  
ATOM  21140 1HG  LYS A1316     -75.797 -33.607  -1.502  1.00  9.880          H  
ATOM  21141 2HG  LYS A1316     -75.340 -33.573   0.193  1.00  9.880          H  
ATOM  21142 1HD  LYS A1316     -77.460 -32.460   0.775  1.00  9.880          H  
ATOM  21143 2HD  LYS A1316     -77.939 -32.493  -0.930  1.00  9.880          H  
ATOM  21144 1HE  LYS A1316     -77.841 -34.954  -0.920  1.00  9.880          H  
ATOM  21145 2HE  LYS A1316     -77.328 -34.934   0.777  1.00  9.880          H  
ATOM  21146 1HZ  LYS A1316     -79.680 -35.348   0.563  1.00  9.880          H  
ATOM  21147 2HZ  LYS A1316     -79.435 -33.910   1.334  1.00  9.880          H  
ATOM  21148 3HZ  LYS A1316     -79.909 -33.929  -0.245  1.00  9.880          H  
ATOM  21149  N   THR A1317     -72.744 -29.520  -0.695  1.00  5.160          N  
ATOM  21150  CA  THR A1317     -72.411 -28.127  -0.938  1.00  4.920          C  
ATOM  21151  C   THR A1317     -70.917 -27.868  -0.858  1.00  4.730          C  
ATOM  21152  O   THR A1317     -70.158 -28.657  -0.289  1.00  4.980          O  
ATOM  21153  CB  THR A1317     -73.118 -27.218   0.090  1.00  6.980          C  
ATOM  21154  OG1 THR A1317     -72.635 -27.521   1.421  1.00  6.980          O  
ATOM  21155  CG2 THR A1317     -74.628 -27.449   0.046  1.00  6.980          C  
ATOM  21156  H   THR A1317     -72.435 -29.927   0.170  1.00  6.190          H  
ATOM  21157  HA  THR A1317     -72.745 -27.856  -1.939  1.00  5.900          H  
ATOM  21158  HB  THR A1317     -72.904 -26.174  -0.141  1.00  8.380          H  
ATOM  21159  HG1 THR A1317     -71.702 -27.288   1.502  1.00  8.380          H  
ATOM  21160 1HG2 THR A1317     -75.113 -26.800   0.773  1.00  8.380          H  
ATOM  21161 2HG2 THR A1317     -75.001 -27.222  -0.952  1.00  8.380          H  
ATOM  21162 3HG2 THR A1317     -74.853 -28.483   0.288  1.00  8.380          H  
ATOM  21163  N   GLY A1318     -70.515 -26.712  -1.376  1.00  4.610          N  
ATOM  21164  CA  GLY A1318     -69.136 -26.243  -1.352  1.00  4.570          C  
ATOM  21165  C   GLY A1318     -69.039 -24.963  -2.167  1.00  4.150          C  
ATOM  21166  O   GLY A1318     -70.029 -24.532  -2.763  1.00  4.190          O  
ATOM  21167  H   GLY A1318     -71.201 -26.124  -1.828  1.00  5.530          H  
ATOM  21168 1HA  GLY A1318     -68.824 -26.049  -0.326  1.00  5.480          H  
ATOM  21169 2HA  GLY A1318     -68.465 -27.000  -1.760  1.00  5.480          H  
ATOM  21170  N   TYR A1319     -67.858 -24.360  -2.177  1.00  4.040          N  
ATOM  21171  CA  TYR A1319     -67.621 -23.117  -2.902  1.00  3.810          C  
ATOM  21172  C   TYR A1319     -66.392 -23.256  -3.821  1.00  3.690          C  
ATOM  21173  O   TYR A1319     -65.489 -24.029  -3.512  1.00  4.030          O  
ATOM  21174  CB  TYR A1319     -67.436 -21.981  -1.887  1.00  5.430          C  
ATOM  21175  CG  TYR A1319     -68.656 -21.706  -1.054  1.00  5.430          C  
ATOM  21176  CD1 TYR A1319     -68.893 -22.482   0.072  1.00  5.430          C  
ATOM  21177  CD2 TYR A1319     -69.543 -20.696  -1.406  1.00  5.430          C  
ATOM  21178  CE1 TYR A1319     -70.016 -22.282   0.820  1.00  5.430          C  
ATOM  21179  CE2 TYR A1319     -70.677 -20.490  -0.640  1.00  5.430          C  
ATOM  21180  CZ  TYR A1319     -70.916 -21.295   0.463  1.00  5.430          C  
ATOM  21181  OH  TYR A1319     -72.061 -21.124   1.217  1.00  5.430          O  
ATOM  21182  H   TYR A1319     -67.109 -24.806  -1.637  1.00  4.850          H  
ATOM  21183  HA  TYR A1319     -68.509 -22.916  -3.489  1.00  4.570          H  
ATOM  21184 1HB  TYR A1319     -66.640 -22.254  -1.208  1.00  6.510          H  
ATOM  21185 2HB  TYR A1319     -67.158 -21.072  -2.401  1.00  6.510          H  
ATOM  21186  HD1 TYR A1319     -68.191 -23.268   0.351  1.00  6.510          H  
ATOM  21187  HD2 TYR A1319     -69.360 -20.078  -2.287  1.00  6.510          H  
ATOM  21188  HE1 TYR A1319     -70.203 -22.907   1.688  1.00  6.510          H  
ATOM  21189  HE2 TYR A1319     -71.389 -19.710  -0.914  1.00  6.510          H  
ATOM  21190  HH  TYR A1319     -72.572 -20.387   0.854  1.00  6.510          H  
ATOM  21191  N   PRO A1320     -66.385 -22.633  -5.016  1.00  3.560          N  
ATOM  21192  CA  PRO A1320     -65.270 -22.584  -5.955  1.00  3.560          C  
ATOM  21193  C   PRO A1320     -64.189 -21.594  -5.546  1.00  3.300          C  
ATOM  21194  O   PRO A1320     -64.490 -20.570  -4.939  1.00  3.370          O  
ATOM  21195  CB  PRO A1320     -65.958 -22.141  -7.250  1.00  5.340          C  
ATOM  21196  CG  PRO A1320     -67.125 -21.290  -6.783  1.00  5.340          C  
ATOM  21197  CD  PRO A1320     -67.599 -21.930  -5.495  1.00  5.340          C  
ATOM  21198  HA  PRO A1320     -64.847 -23.592  -6.064  1.00  4.270          H  
ATOM  21199 1HB  PRO A1320     -65.248 -21.574  -7.875  1.00  6.410          H  
ATOM  21200 2HB  PRO A1320     -66.271 -23.019  -7.835  1.00  6.410          H  
ATOM  21201 1HG  PRO A1320     -66.804 -20.244  -6.628  1.00  6.410          H  
ATOM  21202 2HG  PRO A1320     -67.914 -21.261  -7.553  1.00  6.410          H  
ATOM  21203 1HD  PRO A1320     -67.901 -21.128  -4.799  1.00  6.410          H  
ATOM  21204 2HD  PRO A1320     -68.419 -22.637  -5.711  1.00  6.410          H  
ATOM  21205  N   VAL A1321     -62.957 -21.834  -5.985  1.00  3.390          N  
ATOM  21206  CA  VAL A1321     -61.877 -20.876  -5.777  1.00  3.240          C  
ATOM  21207  C   VAL A1321     -61.316 -20.325  -7.088  1.00  3.100          C  
ATOM  21208  O   VAL A1321     -60.763 -21.067  -7.897  1.00  3.370          O  
ATOM  21209  CB  VAL A1321     -60.750 -21.535  -4.952  1.00  4.600          C  
ATOM  21210  CG1 VAL A1321     -59.599 -20.591  -4.771  1.00  4.600          C  
ATOM  21211  CG2 VAL A1321     -61.296 -21.918  -3.602  1.00  4.600          C  
ATOM  21212  H   VAL A1321     -62.764 -22.697  -6.478  1.00  4.070          H  
ATOM  21213  HA  VAL A1321     -62.270 -20.040  -5.202  1.00  3.890          H  
ATOM  21214  HB  VAL A1321     -60.383 -22.419  -5.477  1.00  5.520          H  
ATOM  21215 1HG1 VAL A1321     -58.813 -21.068  -4.190  1.00  5.520          H  
ATOM  21216 2HG1 VAL A1321     -59.216 -20.327  -5.743  1.00  5.520          H  
ATOM  21217 3HG1 VAL A1321     -59.921 -19.719  -4.273  1.00  5.520          H  
ATOM  21218 1HG2 VAL A1321     -60.515 -22.391  -3.011  1.00  5.520          H  
ATOM  21219 2HG2 VAL A1321     -61.653 -21.031  -3.091  1.00  5.520          H  
ATOM  21220 3HG2 VAL A1321     -62.119 -22.615  -3.734  1.00  5.520          H  
ATOM  21221  N   ASP A1322     -61.474 -19.020  -7.282  1.00  2.790          N  
ATOM  21222  CA  ASP A1322     -60.996 -18.297  -8.448  1.00  2.740          C  
ATOM  21223  C   ASP A1322     -59.668 -17.591  -8.137  1.00  2.550          C  
ATOM  21224  O   ASP A1322     -59.104 -17.750  -7.046  1.00  2.470          O  
ATOM  21225  CB  ASP A1322     -62.073 -17.322  -8.940  1.00  3.860          C  
ATOM  21226  CG  ASP A1322     -62.399 -16.241  -7.943  1.00  3.860          C  
ATOM  21227  OD1 ASP A1322     -61.655 -16.102  -6.981  1.00  3.860          O  
ATOM  21228  OD2 ASP A1322     -63.387 -15.572  -8.118  1.00  3.860          O  
ATOM  21229  H   ASP A1322     -61.939 -18.485  -6.560  1.00  3.350          H  
ATOM  21230  HA  ASP A1322     -60.813 -19.017  -9.247  1.00  3.290          H  
ATOM  21231 1HB  ASP A1322     -61.760 -16.859  -9.870  1.00  4.630          H  
ATOM  21232 2HB  ASP A1322     -62.988 -17.882  -9.151  1.00  4.630          H  
ATOM  21233  N   ASP A1323     -59.154 -16.806  -9.093  1.00  2.500          N  
ATOM  21234  CA  ASP A1323     -57.876 -16.135  -8.874  1.00  2.380          C  
ATOM  21235  C   ASP A1323     -57.891 -15.090  -7.756  1.00  2.170          C  
ATOM  21236  O   ASP A1323     -56.898 -14.956  -7.036  1.00  2.110          O  
ATOM  21237  CB  ASP A1323     -57.387 -15.495 -10.167  1.00  3.380          C  
ATOM  21238  CG  ASP A1323     -56.905 -16.519 -11.215  1.00  3.380          C  
ATOM  21239  OD1 ASP A1323     -56.663 -17.678 -10.881  1.00  3.380          O  
ATOM  21240  OD2 ASP A1323     -56.798 -16.129 -12.346  1.00  3.380          O  
ATOM  21241  H   ASP A1323     -59.630 -16.704  -9.977  1.00  3.000          H  
ATOM  21242  HA  ASP A1323     -57.154 -16.889  -8.592  1.00  2.860          H  
ATOM  21243 1HB  ASP A1323     -58.187 -14.899 -10.602  1.00  4.060          H  
ATOM  21244 2HB  ASP A1323     -56.564 -14.813  -9.943  1.00  4.060          H  
ATOM  21245  N   GLN A1324     -58.991 -14.337  -7.607  1.00  2.110          N  
ATOM  21246  CA  GLN A1324     -59.048 -13.316  -6.557  1.00  1.950          C  
ATOM  21247  C   GLN A1324     -58.989 -13.966  -5.182  1.00  1.910          C  
ATOM  21248  O   GLN A1324     -58.285 -13.481  -4.293  1.00  1.800          O  
ATOM  21249  CB  GLN A1324     -60.305 -12.447  -6.657  1.00  2.790          C  
ATOM  21250  CG  GLN A1324     -60.355 -11.279  -5.620  1.00  2.790          C  
ATOM  21251  CD  GLN A1324     -61.613 -10.410  -5.763  1.00  2.790          C  
ATOM  21252  OE1 GLN A1324     -62.715 -10.953  -5.995  1.00  2.790          O  
ATOM  21253  NE2 GLN A1324     -61.479  -9.087  -5.633  1.00  2.790          N  
ATOM  21254  H   GLN A1324     -59.783 -14.489  -8.220  1.00  2.530          H  
ATOM  21255  HA  GLN A1324     -58.178 -12.670  -6.658  1.00  2.340          H  
ATOM  21256 1HB  GLN A1324     -60.374 -12.021  -7.657  1.00  3.350          H  
ATOM  21257 2HB  GLN A1324     -61.190 -13.076  -6.509  1.00  3.350          H  
ATOM  21258 1HG  GLN A1324     -60.347 -11.695  -4.611  1.00  3.350          H  
ATOM  21259 2HG  GLN A1324     -59.479 -10.641  -5.762  1.00  3.350          H  
ATOM  21260 1HE2 GLN A1324     -62.273  -8.487  -5.722  1.00  3.350          H  
ATOM  21261 2HE2 GLN A1324     -60.580  -8.637  -5.414  1.00  3.350          H  
ATOM  21262  N   ILE A1325     -59.710 -15.076  -5.023  1.00  2.040          N  
ATOM  21263  CA  ILE A1325     -59.748 -15.804  -3.766  1.00  2.050          C  
ATOM  21264  C   ILE A1325     -58.354 -16.345  -3.439  1.00  2.050          C  
ATOM  21265  O   ILE A1325     -57.890 -16.211  -2.296  1.00  2.000          O  
ATOM  21266  CB  ILE A1325     -60.786 -16.936  -3.853  1.00  2.870          C  
ATOM  21267  CG1 ILE A1325     -62.178 -16.329  -3.965  1.00  2.870          C  
ATOM  21268  CG2 ILE A1325     -60.722 -17.788  -2.559  1.00  2.870          C  
ATOM  21269  CD1 ILE A1325     -63.282 -17.295  -4.439  1.00  2.870          C  
ATOM  21270  H   ILE A1325     -60.302 -15.402  -5.807  1.00  2.450          H  
ATOM  21271  HA  ILE A1325     -60.048 -15.115  -2.977  1.00  2.460          H  
ATOM  21272  HB  ILE A1325     -60.603 -17.538  -4.743  1.00  3.440          H  
ATOM  21273 1HG1 ILE A1325     -62.442 -15.968  -2.979  1.00  3.440          H  
ATOM  21274 2HG1 ILE A1325     -62.157 -15.474  -4.641  1.00  3.440          H  
ATOM  21275 1HG2 ILE A1325     -61.455 -18.583  -2.592  1.00  3.440          H  
ATOM  21276 2HG2 ILE A1325     -59.736 -18.225  -2.457  1.00  3.440          H  
ATOM  21277 3HG2 ILE A1325     -60.922 -17.150  -1.697  1.00  3.440          H  
ATOM  21278 1HD1 ILE A1325     -64.226 -16.758  -4.455  1.00  3.440          H  
ATOM  21279 2HD1 ILE A1325     -63.063 -17.627  -5.429  1.00  3.440          H  
ATOM  21280 3HD1 ILE A1325     -63.369 -18.152  -3.814  1.00  3.440          H  
ATOM  21281  N   LYS A1326     -57.684 -16.967  -4.430  1.00  2.150          N  
ATOM  21282  CA  LYS A1326     -56.333 -17.475  -4.208  1.00  2.220          C  
ATOM  21283  C   LYS A1326     -55.391 -16.355  -3.812  1.00  2.090          C  
ATOM  21284  O   LYS A1326     -54.585 -16.534  -2.896  1.00  2.120          O  
ATOM  21285  CB  LYS A1326     -55.763 -18.142  -5.459  1.00  3.080          C  
ATOM  21286  CG  LYS A1326     -56.371 -19.473  -5.805  1.00  3.080          C  
ATOM  21287  CD  LYS A1326     -55.649 -20.177  -6.960  1.00  3.080          C  
ATOM  21288  CE  LYS A1326     -55.958 -19.477  -8.291  1.00  3.080          C  
ATOM  21289  NZ  LYS A1326     -55.467 -20.212  -9.479  1.00  3.080          N  
ATOM  21290  H   LYS A1326     -58.130 -17.087  -5.345  1.00  2.580          H  
ATOM  21291  HA  LYS A1326     -56.363 -18.199  -3.394  1.00  2.660          H  
ATOM  21292 1HB  LYS A1326     -55.916 -17.470  -6.300  1.00  3.700          H  
ATOM  21293 2HB  LYS A1326     -54.685 -18.277  -5.340  1.00  3.700          H  
ATOM  21294 1HG  LYS A1326     -56.396 -20.116  -4.926  1.00  3.700          H  
ATOM  21295 2HG  LYS A1326     -57.370 -19.275  -6.121  1.00  3.700          H  
ATOM  21296 1HD  LYS A1326     -54.572 -20.169  -6.787  1.00  3.700          H  
ATOM  21297 2HD  LYS A1326     -55.987 -21.211  -7.016  1.00  3.700          H  
ATOM  21298 1HE  LYS A1326     -57.038 -19.351  -8.383  1.00  3.700          H  
ATOM  21299 2HE  LYS A1326     -55.484 -18.501  -8.294  1.00  3.700          H  
ATOM  21300 1HZ  LYS A1326     -55.724 -19.648 -10.311  1.00  3.700          H  
ATOM  21301 2HZ  LYS A1326     -54.465 -20.319  -9.435  1.00  3.700          H  
ATOM  21302 3HZ  LYS A1326     -55.905 -21.118  -9.530  1.00  3.700          H  
ATOM  21303  N   LYS A1327     -55.508 -15.193  -4.476  1.00  1.970          N  
ATOM  21304  CA  LYS A1327     -54.640 -14.073  -4.177  1.00  1.860          C  
ATOM  21305  C   LYS A1327     -54.844 -13.616  -2.750  1.00  1.730          C  
ATOM  21306  O   LYS A1327     -53.868 -13.395  -2.034  1.00  1.730          O  
ATOM  21307  CB  LYS A1327     -54.909 -12.903  -5.128  1.00  2.650          C  
ATOM  21308  CG  LYS A1327     -54.012 -11.653  -4.934  1.00  2.650          C  
ATOM  21309  CD  LYS A1327     -52.549 -11.943  -5.294  1.00  2.650          C  
ATOM  21310  CE  LYS A1327     -51.727 -10.648  -5.513  1.00  2.650          C  
ATOM  21311  NZ  LYS A1327     -51.444  -9.892  -4.234  1.00  2.650          N  
ATOM  21312  H   LYS A1327     -56.174 -15.109  -5.250  1.00  2.360          H  
ATOM  21313  HA  LYS A1327     -53.606 -14.399  -4.289  1.00  2.230          H  
ATOM  21314 1HB  LYS A1327     -54.797 -13.247  -6.157  1.00  3.180          H  
ATOM  21315 2HB  LYS A1327     -55.944 -12.580  -5.013  1.00  3.180          H  
ATOM  21316 1HG  LYS A1327     -54.384 -10.848  -5.564  1.00  3.180          H  
ATOM  21317 2HG  LYS A1327     -54.058 -11.324  -3.892  1.00  3.180          H  
ATOM  21318 1HD  LYS A1327     -52.085 -12.502  -4.469  1.00  3.180          H  
ATOM  21319 2HD  LYS A1327     -52.501 -12.555  -6.192  1.00  3.180          H  
ATOM  21320 1HE  LYS A1327     -50.781 -10.910  -5.981  1.00  3.180          H  
ATOM  21321 2HE  LYS A1327     -52.286  -9.998  -6.183  1.00  3.180          H  
ATOM  21322 1HZ  LYS A1327     -50.913  -9.069  -4.432  1.00  3.180          H  
ATOM  21323 2HZ  LYS A1327     -52.285  -9.613  -3.716  1.00  3.180          H  
ATOM  21324 3HZ  LYS A1327     -50.915 -10.464  -3.571  1.00  3.180          H  
ATOM  21325  N   ASN A1328     -56.102 -13.514  -2.302  1.00  1.660          N  
ATOM  21326  CA  ASN A1328     -56.324 -13.055  -0.945  1.00  1.570          C  
ATOM  21327  C   ASN A1328     -55.648 -14.008   0.043  1.00  1.650          C  
ATOM  21328  O   ASN A1328     -54.981 -13.544   0.975  1.00  1.590          O  
ATOM  21329  CB  ASN A1328     -57.819 -12.920  -0.657  1.00  2.230          C  
ATOM  21330  CG  ASN A1328     -58.452 -11.728  -1.392  1.00  2.230          C  
ATOM  21331  OD1 ASN A1328     -57.737 -10.855  -1.894  1.00  2.230          O  
ATOM  21332  ND2 ASN A1328     -59.762 -11.663  -1.450  1.00  2.230          N  
ATOM  21333  H   ASN A1328     -56.890 -13.680  -2.938  1.00  1.990          H  
ATOM  21334  HA  ASN A1328     -55.858 -12.076  -0.828  1.00  1.880          H  
ATOM  21335 1HB  ASN A1328     -58.330 -13.833  -0.975  1.00  2.680          H  
ATOM  21336 2HB  ASN A1328     -57.983 -12.808   0.417  1.00  2.680          H  
ATOM  21337 1HD2 ASN A1328     -60.193 -10.895  -1.907  1.00  2.680          H  
ATOM  21338 2HD2 ASN A1328     -60.367 -12.357  -1.011  1.00  2.680          H  
ATOM  21339  N   TYR A1329     -55.749 -15.330  -0.193  1.00  1.830          N  
ATOM  21340  CA  TYR A1329     -55.108 -16.306   0.690  1.00  1.950          C  
ATOM  21341  C   TYR A1329     -53.600 -16.061   0.721  1.00  1.980          C  
ATOM  21342  O   TYR A1329     -52.998 -15.979   1.795  1.00  1.980          O  
ATOM  21343  CB  TYR A1329     -55.381 -17.753   0.240  1.00  2.680          C  
ATOM  21344  CG  TYR A1329     -54.801 -18.859   1.175  1.00  2.680          C  
ATOM  21345  CD1 TYR A1329     -55.493 -19.206   2.329  1.00  2.680          C  
ATOM  21346  CD2 TYR A1329     -53.614 -19.516   0.885  1.00  2.680          C  
ATOM  21347  CE1 TYR A1329     -55.043 -20.174   3.173  1.00  2.680          C  
ATOM  21348  CE2 TYR A1329     -53.155 -20.504   1.753  1.00  2.680          C  
ATOM  21349  CZ  TYR A1329     -53.875 -20.834   2.886  1.00  2.680          C  
ATOM  21350  OH  TYR A1329     -53.429 -21.821   3.733  1.00  2.680          O  
ATOM  21351  H   TYR A1329     -56.338 -15.654  -0.974  1.00  2.200          H  
ATOM  21352  HA  TYR A1329     -55.496 -16.167   1.701  1.00  2.340          H  
ATOM  21353 1HB  TYR A1329     -56.442 -17.907   0.136  1.00  3.220          H  
ATOM  21354 2HB  TYR A1329     -54.952 -17.897  -0.749  1.00  3.220          H  
ATOM  21355  HD1 TYR A1329     -56.392 -18.713   2.563  1.00  3.220          H  
ATOM  21356  HD2 TYR A1329     -53.043 -19.262  -0.010  1.00  3.220          H  
ATOM  21357  HE1 TYR A1329     -55.616 -20.422   4.066  1.00  3.220          H  
ATOM  21358  HE2 TYR A1329     -52.231 -21.024   1.544  1.00  3.220          H  
ATOM  21359  HH  TYR A1329     -52.661 -22.264   3.346  1.00  3.220          H  
ATOM  21360  N   GLU A1330     -52.990 -15.939  -0.474  1.00  2.030          N  
ATOM  21361  CA  GLU A1330     -51.544 -15.764  -0.578  1.00  2.120          C  
ATOM  21362  C   GLU A1330     -51.075 -14.498   0.130  1.00  1.940          C  
ATOM  21363  O   GLU A1330     -50.088 -14.537   0.872  1.00  2.010          O  
ATOM  21364  CB  GLU A1330     -51.126 -15.639  -2.053  1.00  2.930          C  
ATOM  21365  CG  GLU A1330     -51.237 -16.896  -2.929  1.00  2.930          C  
ATOM  21366  CD  GLU A1330     -50.947 -16.563  -4.387  1.00  2.930          C  
ATOM  21367  OE1 GLU A1330     -50.649 -15.424  -4.635  1.00  2.930          O  
ATOM  21368  OE2 GLU A1330     -51.026 -17.428  -5.242  1.00  2.930          O  
ATOM  21369  H   GLU A1330     -53.552 -16.008  -1.330  1.00  2.440          H  
ATOM  21370  HA  GLU A1330     -51.053 -16.628  -0.128  1.00  2.540          H  
ATOM  21371 1HB  GLU A1330     -51.736 -14.870  -2.524  1.00  3.520          H  
ATOM  21372 2HB  GLU A1330     -50.092 -15.298  -2.099  1.00  3.520          H  
ATOM  21373 1HG  GLU A1330     -50.517 -17.633  -2.586  1.00  3.520          H  
ATOM  21374 2HG  GLU A1330     -52.225 -17.328  -2.835  1.00  3.520          H  
ATOM  21375  N   ASP A1331     -51.811 -13.389  -0.035  1.00  1.730          N  
ATOM  21376  CA  ASP A1331     -51.424 -12.140   0.603  1.00  1.570          C  
ATOM  21377  C   ASP A1331     -51.477 -12.249   2.108  1.00  1.510          C  
ATOM  21378  O   ASP A1331     -50.597 -11.720   2.796  1.00  1.520          O  
ATOM  21379  CB  ASP A1331     -52.287 -10.971   0.126  1.00  2.260          C  
ATOM  21380  CG  ASP A1331     -51.952 -10.518  -1.300  1.00  2.260          C  
ATOM  21381  OD1 ASP A1331     -50.920 -10.884  -1.830  1.00  2.260          O  
ATOM  21382  OD2 ASP A1331     -52.712  -9.783  -1.895  1.00  2.260          O  
ATOM  21383  H   ASP A1331     -52.615 -13.413  -0.671  1.00  2.080          H  
ATOM  21384  HA  ASP A1331     -50.394 -11.926   0.321  1.00  1.880          H  
ATOM  21385 1HB  ASP A1331     -53.340 -11.277   0.159  1.00  2.710          H  
ATOM  21386 2HB  ASP A1331     -52.169 -10.130   0.806  1.00  2.710          H  
ATOM  21387  N   ILE A1332     -52.478 -12.960   2.635  1.00  1.500          N  
ATOM  21388  CA  ILE A1332     -52.578 -13.122   4.074  1.00  1.480          C  
ATOM  21389  C   ILE A1332     -51.388 -13.900   4.586  1.00  1.680          C  
ATOM  21390  O   ILE A1332     -50.803 -13.517   5.600  1.00  1.660          O  
ATOM  21391  CB  ILE A1332     -53.883 -13.810   4.516  1.00  2.080          C  
ATOM  21392  CG1 ILE A1332     -55.057 -12.866   4.210  1.00  2.080          C  
ATOM  21393  CG2 ILE A1332     -53.820 -14.150   6.045  1.00  2.080          C  
ATOM  21394  CD1 ILE A1332     -56.434 -13.481   4.325  1.00  2.080          C  
ATOM  21395  H   ILE A1332     -53.209 -13.334   2.017  1.00  1.800          H  
ATOM  21396  HA  ILE A1332     -52.553 -12.136   4.531  1.00  1.780          H  
ATOM  21397  HB  ILE A1332     -54.033 -14.724   3.931  1.00  2.500          H  
ATOM  21398 1HG1 ILE A1332     -54.998 -12.025   4.879  1.00  2.500          H  
ATOM  21399 2HG1 ILE A1332     -54.942 -12.505   3.197  1.00  2.500          H  
ATOM  21400 1HG2 ILE A1332     -54.739 -14.620   6.351  1.00  2.500          H  
ATOM  21401 2HG2 ILE A1332     -52.996 -14.828   6.256  1.00  2.500          H  
ATOM  21402 3HG2 ILE A1332     -53.683 -13.222   6.609  1.00  2.500          H  
ATOM  21403 1HD1 ILE A1332     -57.178 -12.734   4.076  1.00  2.500          H  
ATOM  21404 2HD1 ILE A1332     -56.518 -14.324   3.630  1.00  2.500          H  
ATOM  21405 3HD1 ILE A1332     -56.603 -13.827   5.334  1.00  2.500          H  
ATOM  21406  N   LEU A1333     -51.030 -15.001   3.917  1.00  1.890          N  
ATOM  21407  CA  LEU A1333     -49.906 -15.799   4.389  1.00  2.110          C  
ATOM  21408  C   LEU A1333     -48.589 -15.043   4.318  1.00  2.150          C  
ATOM  21409  O   LEU A1333     -47.800 -15.093   5.268  1.00  2.230          O  
ATOM  21410  CB  LEU A1333     -49.755 -17.091   3.558  1.00  2.870          C  
ATOM  21411  CG  LEU A1333     -50.493 -18.377   4.040  1.00  2.870          C  
ATOM  21412  CD1 LEU A1333     -49.983 -18.821   5.433  1.00  2.870          C  
ATOM  21413  CD2 LEU A1333     -51.958 -18.117   4.047  1.00  2.870          C  
ATOM  21414  H   LEU A1333     -51.578 -15.293   3.098  1.00  2.270          H  
ATOM  21415  HA  LEU A1333     -50.085 -16.038   5.428  1.00  2.530          H  
ATOM  21416 1HB  LEU A1333     -50.103 -16.878   2.544  1.00  3.440          H  
ATOM  21417 2HB  LEU A1333     -48.692 -17.332   3.500  1.00  3.440          H  
ATOM  21418  HG  LEU A1333     -50.279 -19.188   3.348  1.00  3.440          H  
ATOM  21419 1HD1 LEU A1333     -50.497 -19.735   5.731  1.00  3.440          H  
ATOM  21420 2HD1 LEU A1333     -48.913 -19.010   5.380  1.00  3.440          H  
ATOM  21421 3HD1 LEU A1333     -50.165 -18.066   6.181  1.00  3.440          H  
ATOM  21422 1HD2 LEU A1333     -52.470 -19.006   4.367  1.00  3.440          H  
ATOM  21423 2HD2 LEU A1333     -52.195 -17.307   4.716  1.00  3.440          H  
ATOM  21424 3HD2 LEU A1333     -52.279 -17.856   3.057  1.00  3.440          H  
ATOM  21425  N   ASP A1334     -48.343 -14.298   3.230  1.00  2.130          N  
ATOM  21426  CA  ASP A1334     -47.072 -13.589   3.153  1.00  2.230          C  
ATOM  21427  C   ASP A1334     -47.014 -12.443   4.148  1.00  2.070          C  
ATOM  21428  O   ASP A1334     -45.977 -12.235   4.795  1.00  2.230          O  
ATOM  21429  CB  ASP A1334     -46.826 -13.021   1.750  1.00  3.080          C  
ATOM  21430  CG  ASP A1334     -46.450 -14.049   0.681  1.00  3.080          C  
ATOM  21431  OD1 ASP A1334     -46.104 -15.160   1.001  1.00  3.080          O  
ATOM  21432  OD2 ASP A1334     -46.495 -13.685  -0.468  1.00  3.080          O  
ATOM  21433  H   ASP A1334     -49.002 -14.281   2.448  1.00  2.560          H  
ATOM  21434  HA  ASP A1334     -46.272 -14.289   3.386  1.00  2.680          H  
ATOM  21435 1HB  ASP A1334     -47.744 -12.519   1.416  1.00  3.700          H  
ATOM  21436 2HB  ASP A1334     -46.048 -12.265   1.798  1.00  3.700          H  
ATOM  21437  N   SER A1335     -48.118 -11.710   4.296  1.00  1.780          N  
ATOM  21438  CA  SER A1335     -48.156 -10.589   5.210  1.00  1.640          C  
ATOM  21439  C   SER A1335     -47.968 -11.066   6.635  1.00  1.750          C  
ATOM  21440  O   SER A1335     -47.161 -10.509   7.379  1.00  1.780          O  
ATOM  21441  CB  SER A1335     -49.463  -9.843   5.077  1.00  2.350          C  
ATOM  21442  OG  SER A1335     -49.507  -8.758   5.960  1.00  2.350          O  
ATOM  21443  H   SER A1335     -48.956 -11.902   3.740  1.00  2.140          H  
ATOM  21444  HA  SER A1335     -47.342  -9.911   4.963  1.00  1.970          H  
ATOM  21445 1HB  SER A1335     -49.576  -9.492   4.053  1.00  2.820          H  
ATOM  21446 2HB  SER A1335     -50.294 -10.524   5.281  1.00  2.820          H  
ATOM  21447  HG  SER A1335     -50.326  -8.307   5.782  1.00  2.820          H  
ATOM  21448  N   TYR A1336     -48.703 -12.119   7.011  1.00  1.890          N  
ATOM  21449  CA  TYR A1336     -48.642 -12.695   8.338  1.00  2.050          C  
ATOM  21450  C   TYR A1336     -47.235 -13.209   8.664  1.00  2.280          C  
ATOM  21451  O   TYR A1336     -46.636 -12.852   9.684  1.00  2.380          O  
ATOM  21452  CB  TYR A1336     -49.678 -13.811   8.442  1.00  2.810          C  
ATOM  21453  CG  TYR A1336     -49.741 -14.489   9.757  1.00  2.810          C  
ATOM  21454  CD1 TYR A1336     -50.449 -13.894  10.789  1.00  2.810          C  
ATOM  21455  CD2 TYR A1336     -49.110 -15.706   9.949  1.00  2.810          C  
ATOM  21456  CE1 TYR A1336     -50.528 -14.513  12.004  1.00  2.810          C  
ATOM  21457  CE2 TYR A1336     -49.188 -16.324  11.173  1.00  2.810          C  
ATOM  21458  CZ  TYR A1336     -49.894 -15.731  12.192  1.00  2.810          C  
ATOM  21459  OH  TYR A1336     -49.980 -16.339  13.402  1.00  2.810          O  
ATOM  21460  H   TYR A1336     -49.365 -12.537   6.354  1.00  2.270          H  
ATOM  21461  HA  TYR A1336     -48.898 -11.924   9.051  1.00  2.460          H  
ATOM  21462 1HB  TYR A1336     -50.666 -13.400   8.226  1.00  3.370          H  
ATOM  21463 2HB  TYR A1336     -49.473 -14.565   7.679  1.00  3.370          H  
ATOM  21464  HD1 TYR A1336     -50.948 -12.937  10.630  1.00  3.370          H  
ATOM  21465  HD2 TYR A1336     -48.553 -16.171   9.135  1.00  3.370          H  
ATOM  21466  HE1 TYR A1336     -51.086 -14.056  12.821  1.00  3.370          H  
ATOM  21467  HE2 TYR A1336     -48.695 -17.286  11.338  1.00  3.370          H  
ATOM  21468  HH  TYR A1336     -49.492 -17.192  13.391  1.00  3.370          H  
ATOM  21469  N   ASP A1337     -46.668 -14.029   7.773  1.00  2.400          N  
ATOM  21470  CA  ASP A1337     -45.351 -14.604   8.009  1.00  2.670          C  
ATOM  21471  C   ASP A1337     -44.290 -13.498   8.122  1.00  2.690          C  
ATOM  21472  O   ASP A1337     -43.320 -13.636   8.865  1.00  2.920          O  
ATOM  21473  CB  ASP A1337     -45.003 -15.588   6.875  1.00  3.630          C  
ATOM  21474  CG  ASP A1337     -43.828 -16.564   7.179  1.00  3.630          C  
ATOM  21475  OD1 ASP A1337     -44.003 -17.421   8.030  1.00  3.630          O  
ATOM  21476  OD2 ASP A1337     -42.788 -16.460   6.555  1.00  3.630          O  
ATOM  21477  H   ASP A1337     -47.169 -14.300   6.921  1.00  2.880          H  
ATOM  21478  HA  ASP A1337     -45.378 -15.151   8.950  1.00  3.200          H  
ATOM  21479 1HB  ASP A1337     -45.890 -16.182   6.643  1.00  4.360          H  
ATOM  21480 2HB  ASP A1337     -44.767 -15.015   5.973  1.00  4.360          H  
ATOM  21481  N   GLY A1338     -44.490 -12.393   7.392  1.00  2.500          N  
ATOM  21482  CA  GLY A1338     -43.594 -11.246   7.354  1.00  2.540          C  
ATOM  21483  C   GLY A1338     -43.876 -10.089   8.341  1.00  2.430          C  
ATOM  21484  O   GLY A1338     -43.311  -9.005   8.169  1.00  2.420          O  
ATOM  21485  H   GLY A1338     -45.281 -12.366   6.740  1.00  3.000          H  
ATOM  21486 1HA  GLY A1338     -42.578 -11.602   7.516  1.00  3.050          H  
ATOM  21487 2HA  GLY A1338     -43.615 -10.845   6.341  1.00  3.050          H  
ATOM  21488  N   ILE A1339     -44.716 -10.268   9.367  1.00  2.430          N  
ATOM  21489  CA  ILE A1339     -45.011  -9.121  10.241  1.00  2.400          C  
ATOM  21490  C   ILE A1339     -43.734  -8.556  10.893  1.00  2.580          C  
ATOM  21491  O   ILE A1339     -43.005  -9.252  11.593  1.00  2.950          O  
ATOM  21492  CB  ILE A1339     -46.060  -9.530  11.326  1.00  3.370          C  
ATOM  21493  CG1 ILE A1339     -47.407  -9.829  10.650  1.00  3.370          C  
ATOM  21494  CG2 ILE A1339     -46.210  -8.462  12.413  1.00  3.370          C  
ATOM  21495  CD1 ILE A1339     -48.440 -10.539  11.532  1.00  3.370          C  
ATOM  21496  H   ILE A1339     -45.181 -11.178   9.491  1.00  2.920          H  
ATOM  21497  HA  ILE A1339     -45.454  -8.336   9.627  1.00  2.880          H  
ATOM  21498  HB  ILE A1339     -45.733 -10.462  11.789  1.00  4.050          H  
ATOM  21499 1HG1 ILE A1339     -47.836  -8.891  10.309  1.00  4.050          H  
ATOM  21500 2HG1 ILE A1339     -47.219 -10.433   9.792  1.00  4.050          H  
ATOM  21501 1HG2 ILE A1339     -46.925  -8.779  13.159  1.00  4.050          H  
ATOM  21502 2HG2 ILE A1339     -45.288  -8.332  12.884  1.00  4.050          H  
ATOM  21503 3HG2 ILE A1339     -46.544  -7.522  11.971  1.00  4.050          H  
ATOM  21504 1HD1 ILE A1339     -49.349 -10.704  10.967  1.00  4.050          H  
ATOM  21505 2HD1 ILE A1339     -48.031 -11.503  11.852  1.00  4.050          H  
ATOM  21506 3HD1 ILE A1339     -48.672  -9.945  12.397  1.00  4.050          H  
ATOM  21507  N   LYS A1340     -43.507  -7.242  10.722  1.00  2.670          N  
ATOM  21508  CA  LYS A1340     -42.299  -6.569  11.239  1.00  3.070          C  
ATOM  21509  C   LYS A1340     -42.208  -6.564  12.763  1.00  3.080          C  
ATOM  21510  O   LYS A1340     -41.135  -6.393  13.339  1.00  3.110          O  
ATOM  21511  CB  LYS A1340     -42.225  -5.116  10.750  1.00  4.140          C  
ATOM  21512  CG  LYS A1340     -43.216  -4.150  11.426  1.00  4.140          C  
ATOM  21513  CD  LYS A1340     -43.082  -2.728  10.895  1.00  4.140          C  
ATOM  21514  CE  LYS A1340     -44.056  -1.751  11.598  1.00  4.140          C  
ATOM  21515  NZ  LYS A1340     -43.720  -1.520  13.063  1.00  4.140          N  
ATOM  21516  H   LYS A1340     -44.153  -6.723  10.146  1.00  3.200          H  
ATOM  21517  HA  LYS A1340     -41.429  -7.107  10.859  1.00  3.680          H  
ATOM  21518 1HB  LYS A1340     -41.221  -4.730  10.921  1.00  4.970          H  
ATOM  21519 2HB  LYS A1340     -42.409  -5.087   9.677  1.00  4.970          H  
ATOM  21520 1HG  LYS A1340     -44.242  -4.496  11.299  1.00  4.970          H  
ATOM  21521 2HG  LYS A1340     -42.996  -4.111  12.485  1.00  4.970          H  
ATOM  21522 1HD  LYS A1340     -42.061  -2.381  11.056  1.00  4.970          H  
ATOM  21523 2HD  LYS A1340     -43.286  -2.717   9.825  1.00  4.970          H  
ATOM  21524 1HE  LYS A1340     -44.019  -0.797  11.077  1.00  4.970          H  
ATOM  21525 2HE  LYS A1340     -45.069  -2.151  11.533  1.00  4.970          H  
ATOM  21526 1HZ  LYS A1340     -44.385  -0.875  13.453  1.00  4.970          H  
ATOM  21527 2HZ  LYS A1340     -43.768  -2.402  13.623  1.00  4.970          H  
ATOM  21528 3HZ  LYS A1340     -42.796  -1.137  13.145  1.00  4.970          H  
ATOM  21529  N   ASP A1341     -43.357  -6.727  13.398  1.00  3.420          N  
ATOM  21530  CA  ASP A1341     -43.525  -6.711  14.843  1.00  3.830          C  
ATOM  21531  C   ASP A1341     -43.575  -8.132  15.407  1.00  3.820          C  
ATOM  21532  O   ASP A1341     -43.929  -8.336  16.570  1.00  4.200          O  
ATOM  21533  CB  ASP A1341     -44.832  -5.998  15.200  1.00  5.200          C  
ATOM  21534  CG  ASP A1341     -44.872  -4.512  14.781  1.00  5.200          C  
ATOM  21535  OD1 ASP A1341     -43.859  -3.833  14.774  1.00  5.200          O  
ATOM  21536  OD2 ASP A1341     -45.936  -4.069  14.440  1.00  5.200          O  
ATOM  21537  H   ASP A1341     -44.169  -6.857  12.816  1.00  4.100          H  
ATOM  21538  HA  ASP A1341     -42.682  -6.184  15.291  1.00  4.600          H  
ATOM  21539 1HB  ASP A1341     -45.664  -6.513  14.729  1.00  6.240          H  
ATOM  21540 2HB  ASP A1341     -44.988  -6.055  16.278  1.00  6.240          H  
ATOM  21541  N   GLN A1342     -43.253  -9.116  14.571  1.00  3.720          N  
ATOM  21542  CA  GLN A1342     -43.287 -10.519  14.935  1.00  4.150          C  
ATOM  21543  C   GLN A1342     -42.447 -10.868  16.151  1.00  3.860          C  
ATOM  21544  O   GLN A1342     -41.313 -10.414  16.311  1.00  3.820          O  
ATOM  21545  CB  GLN A1342     -42.854 -11.367  13.746  1.00  5.640          C  
ATOM  21546  CG  GLN A1342     -42.879 -12.827  13.992  1.00  5.640          C  
ATOM  21547  CD  GLN A1342     -42.610 -13.607  12.768  1.00  5.640          C  
ATOM  21548  OE1 GLN A1342     -41.703 -13.296  11.985  1.00  5.640          O  
ATOM  21549  NE2 GLN A1342     -43.415 -14.643  12.575  1.00  5.640          N  
ATOM  21550  H   GLN A1342     -42.975  -8.901  13.610  1.00  4.460          H  
ATOM  21551  HA  GLN A1342     -44.320 -10.777  15.170  1.00  4.980          H  
ATOM  21552 1HB  GLN A1342     -43.535 -11.198  12.918  1.00  6.770          H  
ATOM  21553 2HB  GLN A1342     -41.857 -11.074  13.421  1.00  6.770          H  
ATOM  21554 1HG  GLN A1342     -42.108 -13.086  14.714  1.00  6.770          H  
ATOM  21555 2HG  GLN A1342     -43.856 -13.103  14.375  1.00  6.770          H  
ATOM  21556 1HE2 GLN A1342     -43.308 -15.224  11.763  1.00  6.770          H  
ATOM  21557 2HE2 GLN A1342     -44.157 -14.844  13.271  1.00  6.770          H  
ATOM  21558  N   GLU A1343     -43.030 -11.704  17.002  1.00  3.900          N  
ATOM  21559  CA  GLU A1343     -42.416 -12.193  18.222  1.00  3.830          C  
ATOM  21560  C   GLU A1343     -41.137 -12.948  17.929  1.00  3.370          C  
ATOM  21561  O   GLU A1343     -41.054 -13.688  16.953  1.00  3.440          O  
ATOM  21562  CB  GLU A1343     -43.396 -13.125  18.928  1.00  5.390          C  
ATOM  21563  CG  GLU A1343     -44.635 -12.426  19.498  1.00  5.390          C  
ATOM  21564  CD  GLU A1343     -45.583 -13.368  20.194  1.00  5.390          C  
ATOM  21565  OE1 GLU A1343     -45.262 -14.512  20.324  1.00  5.390          O  
ATOM  21566  OE2 GLU A1343     -46.635 -12.943  20.591  1.00  5.390          O  
ATOM  21567  H   GLU A1343     -43.969 -12.012  16.785  1.00  4.680          H  
ATOM  21568  HA  GLU A1343     -42.184 -11.343  18.862  1.00  4.600          H  
ATOM  21569 1HB  GLU A1343     -43.754 -13.863  18.209  1.00  6.470          H  
ATOM  21570 2HB  GLU A1343     -42.881 -13.677  19.700  1.00  6.470          H  
ATOM  21571 1HG  GLU A1343     -44.317 -11.657  20.196  1.00  6.470          H  
ATOM  21572 2HG  GLU A1343     -45.161 -11.932  18.681  1.00  6.470          H  
ATOM  21573  N   VAL A1344     -40.135 -12.803  18.793  1.00  3.370          N  
ATOM  21574  CA  VAL A1344     -38.908 -13.551  18.559  1.00  3.380          C  
ATOM  21575  C   VAL A1344     -39.254 -15.035  18.629  1.00  3.470          C  
ATOM  21576  O   VAL A1344     -38.812 -15.845  17.804  1.00  3.640          O  
ATOM  21577  CB  VAL A1344     -37.813 -13.195  19.574  1.00  4.730          C  
ATOM  21578  CG1 VAL A1344     -36.612 -14.129  19.382  1.00  4.730          C  
ATOM  21579  CG2 VAL A1344     -37.402 -11.747  19.408  1.00  4.730          C  
ATOM  21580  H   VAL A1344     -40.233 -12.185  19.588  1.00  4.040          H  
ATOM  21581  HA  VAL A1344     -38.541 -13.321  17.558  1.00  4.060          H  
ATOM  21582  HB  VAL A1344     -38.198 -13.345  20.571  1.00  5.670          H  
ATOM  21583 1HG1 VAL A1344     -35.839 -13.882  20.102  1.00  5.670          H  
ATOM  21584 2HG1 VAL A1344     -36.907 -15.166  19.520  1.00  5.670          H  
ATOM  21585 3HG1 VAL A1344     -36.215 -14.001  18.375  1.00  5.670          H  
ATOM  21586 1HG2 VAL A1344     -36.632 -11.501  20.141  1.00  5.670          H  
ATOM  21587 2HG2 VAL A1344     -37.012 -11.592  18.402  1.00  5.670          H  
ATOM  21588 3HG2 VAL A1344     -38.263 -11.101  19.562  1.00  5.670          H  
ATOM  21589  N   ALA A1345     -40.071 -15.408  19.610  1.00  3.620          N  
ATOM  21590  CA  ALA A1345     -40.490 -16.793  19.747  1.00  3.890          C  
ATOM  21591  C   ALA A1345     -41.601 -17.089  18.738  1.00  3.710          C  
ATOM  21592  O   ALA A1345     -42.763 -17.267  19.114  1.00  3.960          O  
ATOM  21593  CB  ALA A1345     -40.968 -17.092  21.154  1.00  5.340          C  
ATOM  21594  H   ALA A1345     -40.399 -14.709  20.272  1.00  4.340          H  
ATOM  21595  HA  ALA A1345     -39.636 -17.433  19.518  1.00  4.670          H  
ATOM  21596 1HB  ALA A1345     -41.266 -18.138  21.227  1.00  6.410          H  
ATOM  21597 2HB  ALA A1345     -40.171 -16.894  21.865  1.00  6.410          H  
ATOM  21598 3HB  ALA A1345     -41.811 -16.459  21.371  1.00  6.410          H  
ATOM  21599  N   GLU A1346     -41.191 -17.229  17.467  1.00  3.590          N  
ATOM  21600  CA  GLU A1346     -42.033 -17.412  16.267  1.00  3.600          C  
ATOM  21601  C   GLU A1346     -42.938 -18.637  16.365  1.00  3.630          C  
ATOM  21602  O   GLU A1346     -43.889 -18.801  15.609  1.00  3.620          O  
ATOM  21603  CB  GLU A1346     -41.153 -17.529  15.011  1.00  5.040          C  
ATOM  21604  CG  GLU A1346     -40.322 -18.823  14.927  1.00  5.040          C  
ATOM  21605  CD  GLU A1346     -39.390 -18.895  13.728  1.00  5.040          C  
ATOM  21606  OE1 GLU A1346     -39.397 -17.998  12.926  1.00  5.040          O  
ATOM  21607  OE2 GLU A1346     -38.678 -19.879  13.618  1.00  5.040          O  
ATOM  21608  H   GLU A1346     -40.189 -17.053  17.333  1.00  4.310          H  
ATOM  21609  HA  GLU A1346     -42.664 -16.524  16.162  1.00  4.320          H  
ATOM  21610 1HB  GLU A1346     -41.778 -17.462  14.121  1.00  6.040          H  
ATOM  21611 2HB  GLU A1346     -40.458 -16.684  14.985  1.00  6.040          H  
ATOM  21612 1HG  GLU A1346     -39.734 -18.924  15.839  1.00  6.040          H  
ATOM  21613 2HG  GLU A1346     -41.008 -19.664  14.874  1.00  6.040          H  
ATOM  21614  N   ARG A1347     -42.618 -19.520  17.290  1.00  3.840          N  
ATOM  21615  CA  ARG A1347     -43.373 -20.727  17.554  1.00  4.140          C  
ATOM  21616  C   ARG A1347     -44.814 -20.368  17.936  1.00  4.160          C  
ATOM  21617  O   ARG A1347     -45.758 -21.102  17.626  1.00  4.420          O  
ATOM  21618  CB  ARG A1347     -42.731 -21.506  18.695  1.00  5.680          C  
ATOM  21619  CG  ARG A1347     -41.299 -22.017  18.424  1.00  5.680          C  
ATOM  21620  CD  ARG A1347     -41.224 -23.066  17.365  1.00  5.680          C  
ATOM  21621  NE  ARG A1347     -39.865 -23.503  17.165  1.00  5.680          N  
ATOM  21622  CZ  ARG A1347     -39.003 -22.971  16.272  1.00  5.680          C  
ATOM  21623  NH1 ARG A1347     -39.413 -21.983  15.499  1.00  5.680          N  
ATOM  21624  NH2 ARG A1347     -37.763 -23.430  16.185  1.00  5.680          N  
ATOM  21625  H   ARG A1347     -41.811 -19.308  17.853  1.00  4.610          H  
ATOM  21626  HA  ARG A1347     -43.403 -21.336  16.652  1.00  4.970          H  
ATOM  21627 1HB  ARG A1347     -42.689 -20.869  19.579  1.00  6.810          H  
ATOM  21628 2HB  ARG A1347     -43.345 -22.369  18.952  1.00  6.810          H  
ATOM  21629 1HG  ARG A1347     -40.662 -21.186  18.129  1.00  6.810          H  
ATOM  21630 2HG  ARG A1347     -40.908 -22.469  19.341  1.00  6.810          H  
ATOM  21631 1HD  ARG A1347     -41.779 -23.916  17.686  1.00  6.810          H  
ATOM  21632 2HD  ARG A1347     -41.628 -22.724  16.423  1.00  6.810          H  
ATOM  21633  HE  ARG A1347     -39.535 -24.255  17.788  1.00  6.810          H  
ATOM  21634 1HH1 ARG A1347     -40.352 -21.647  15.579  1.00  6.810          H  
ATOM  21635 2HH1 ARG A1347     -38.803 -21.519  14.813  1.00  6.810          H  
ATOM  21636 1HH2 ARG A1347     -37.454 -24.187  16.784  1.00  6.810          H  
ATOM  21637 2HH2 ARG A1347     -37.122 -23.025  15.521  1.00  6.810          H  
ATOM  21638  N   PHE A1348     -45.017 -19.206  18.565  1.00  4.060          N  
ATOM  21639  CA  PHE A1348     -46.354 -18.849  19.005  1.00  4.360          C  
ATOM  21640  C   PHE A1348     -47.212 -18.271  17.879  1.00  4.200          C  
ATOM  21641  O   PHE A1348     -48.368 -17.959  18.089  1.00  4.580          O  
ATOM  21642  CB  PHE A1348     -46.292 -17.839  20.149  1.00  5.980          C  
ATOM  21643  CG  PHE A1348     -45.676 -18.368  21.425  1.00  5.980          C  
ATOM  21644  CD1 PHE A1348     -44.465 -17.871  21.864  1.00  5.980          C  
ATOM  21645  CD2 PHE A1348     -46.281 -19.359  22.174  1.00  5.980          C  
ATOM  21646  CE1 PHE A1348     -43.877 -18.339  23.018  1.00  5.980          C  
ATOM  21647  CE2 PHE A1348     -45.684 -19.818  23.323  1.00  5.980          C  
ATOM  21648  CZ  PHE A1348     -44.485 -19.305  23.741  1.00  5.980          C  
ATOM  21649  H   PHE A1348     -44.243 -18.572  18.797  1.00  4.870          H  
ATOM  21650  HA  PHE A1348     -46.847 -19.752  19.369  1.00  5.230          H  
ATOM  21651 1HB  PHE A1348     -45.715 -16.964  19.827  1.00  7.180          H  
ATOM  21652 2HB  PHE A1348     -47.301 -17.492  20.374  1.00  7.180          H  
ATOM  21653  HD1 PHE A1348     -43.980 -17.084  21.278  1.00  7.180          H  
ATOM  21654  HD2 PHE A1348     -47.238 -19.767  21.852  1.00  7.180          H  
ATOM  21655  HE1 PHE A1348     -42.925 -17.937  23.345  1.00  7.180          H  
ATOM  21656  HE2 PHE A1348     -46.164 -20.590  23.911  1.00  7.180          H  
ATOM  21657  HZ  PHE A1348     -44.019 -19.677  24.649  1.00  7.180          H  
ATOM  21658  N   ASP A1349     -46.679 -18.150  16.665  1.00  3.810          N  
ATOM  21659  CA  ASP A1349     -47.501 -17.681  15.555  1.00  3.810          C  
ATOM  21660  C   ASP A1349     -48.007 -18.870  14.759  1.00  3.490          C  
ATOM  21661  O   ASP A1349     -48.663 -18.683  13.725  1.00  3.710          O  
ATOM  21662  CB  ASP A1349     -46.731 -16.756  14.609  1.00  5.330          C  
ATOM  21663  CG  ASP A1349     -46.406 -15.399  15.167  1.00  5.330          C  
ATOM  21664  OD1 ASP A1349     -47.159 -14.882  15.962  1.00  5.330          O  
ATOM  21665  OD2 ASP A1349     -45.410 -14.849  14.762  1.00  5.330          O  
ATOM  21666  H   ASP A1349     -45.703 -18.405  16.477  1.00  4.570          H  
ATOM  21667  HA  ASP A1349     -48.364 -17.142  15.948  1.00  4.570          H  
ATOM  21668 1HB  ASP A1349     -45.797 -17.251  14.330  1.00  6.400          H  
ATOM  21669 2HB  ASP A1349     -47.302 -16.621  13.692  1.00  6.400          H  
ATOM  21670  N   THR A1350     -47.734 -20.079  15.286  1.00  3.390          N  
ATOM  21671  CA  THR A1350     -48.016 -21.406  14.730  1.00  3.280          C  
ATOM  21672  C   THR A1350     -46.966 -21.599  13.676  1.00  3.080          C  
ATOM  21673  O   THR A1350     -46.223 -20.669  13.363  1.00  3.090          O  
ATOM  21674  CB  THR A1350     -49.395 -21.614  14.064  1.00  4.640          C  
ATOM  21675  OG1 THR A1350     -49.461 -20.921  12.835  1.00  4.640          O  
ATOM  21676  CG2 THR A1350     -50.538 -21.164  14.994  1.00  4.640          C  
ATOM  21677  H   THR A1350     -47.210 -20.110  16.164  1.00  4.070          H  
ATOM  21678  HA  THR A1350     -47.881 -22.166  15.504  1.00  3.940          H  
ATOM  21679  HB  THR A1350     -49.513 -22.652  13.841  1.00  5.560          H  
ATOM  21680  HG1 THR A1350     -49.297 -19.994  13.003  1.00  5.560          H  
ATOM  21681 1HG2 THR A1350     -51.490 -21.343  14.508  1.00  5.560          H  
ATOM  21682 2HG2 THR A1350     -50.493 -21.726  15.925  1.00  5.560          H  
ATOM  21683 3HG2 THR A1350     -50.445 -20.108  15.212  1.00  5.560          H  
ATOM  21684  N   PHE A1351     -46.871 -22.794  13.132  1.00  3.050          N  
ATOM  21685  CA  PHE A1351     -45.843 -23.050  12.149  1.00  3.080          C  
ATOM  21686  C   PHE A1351     -46.483 -23.414  10.823  1.00  3.010          C  
ATOM  21687  O   PHE A1351     -45.869 -24.052   9.962  1.00  3.160          O  
ATOM  21688  CB  PHE A1351     -44.920 -24.143  12.638  1.00  4.300          C  
ATOM  21689  CG  PHE A1351     -43.585 -24.167  12.002  1.00  4.300          C  
ATOM  21690  CD1 PHE A1351     -42.634 -23.222  12.372  1.00  4.300          C  
ATOM  21691  CD2 PHE A1351     -43.255 -25.114  11.060  1.00  4.300          C  
ATOM  21692  CE1 PHE A1351     -41.382 -23.227  11.802  1.00  4.300          C  
ATOM  21693  CE2 PHE A1351     -42.007 -25.124  10.486  1.00  4.300          C  
ATOM  21694  CZ  PHE A1351     -41.067 -24.179  10.857  1.00  4.300          C  
ATOM  21695  H   PHE A1351     -47.509 -23.523  13.418  1.00  3.660          H  
ATOM  21696  HA  PHE A1351     -45.257 -22.144  12.001  1.00  3.700          H  
ATOM  21697 1HB  PHE A1351     -44.779 -24.031  13.701  1.00  5.160          H  
ATOM  21698 2HB  PHE A1351     -45.390 -25.096  12.457  1.00  5.160          H  
ATOM  21699  HD1 PHE A1351     -42.892 -22.470  13.121  1.00  5.160          H  
ATOM  21700  HD2 PHE A1351     -44.005 -25.854  10.770  1.00  5.160          H  
ATOM  21701  HE1 PHE A1351     -40.638 -22.478  12.100  1.00  5.160          H  
ATOM  21702  HE2 PHE A1351     -41.761 -25.879   9.739  1.00  5.160          H  
ATOM  21703  HZ  PHE A1351     -40.078 -24.194  10.402  1.00  5.160          H  
ATOM  21704  N   THR A1352     -47.729 -22.985  10.623  1.00  3.050          N  
ATOM  21705  CA  THR A1352     -48.436 -23.277   9.381  1.00  3.130          C  
ATOM  21706  C   THR A1352     -47.968 -22.272   8.335  1.00  3.240          C  
ATOM  21707  O   THR A1352     -48.744 -21.439   7.846  1.00  3.380          O  
ATOM  21708  CB  THR A1352     -49.950 -23.125   9.542  1.00  4.350          C  
ATOM  21709  OG1 THR A1352     -50.228 -21.784   9.904  1.00  4.350          O  
ATOM  21710  CG2 THR A1352     -50.452 -24.050  10.665  1.00  4.350          C  
ATOM  21711  H   THR A1352     -48.200 -22.421  11.339  1.00  3.660          H  
ATOM  21712  HA  THR A1352     -48.190 -24.285   9.046  1.00  3.760          H  
ATOM  21713  HB  THR A1352     -50.451 -23.365   8.606  1.00  5.220          H  
ATOM  21714  HG1 THR A1352     -49.992 -21.214   9.140  1.00  5.220          H  
ATOM  21715 1HG2 THR A1352     -51.527 -23.922  10.781  1.00  5.220          H  
ATOM  21716 2HG2 THR A1352     -50.235 -25.085  10.407  1.00  5.220          H  
ATOM  21717 3HG2 THR A1352     -49.957 -23.802  11.600  1.00  5.220          H  
ATOM  21718  N   ARG A1353     -46.688 -22.347   7.993  1.00  3.380          N  
ATOM  21719  CA  ARG A1353     -46.030 -21.381   7.130  1.00  3.610          C  
ATOM  21720  C   ARG A1353     -46.255 -21.681   5.663  1.00  3.800          C  
ATOM  21721  O   ARG A1353     -45.328 -22.037   4.933  1.00  4.230          O  
ATOM  21722  CB  ARG A1353     -44.535 -21.367   7.401  1.00  4.960          C  
ATOM  21723  CG  ARG A1353     -44.128 -20.958   8.822  1.00  4.960          C  
ATOM  21724  CD  ARG A1353     -42.655 -20.868   8.962  1.00  4.960          C  
ATOM  21725  NE  ARG A1353     -42.133 -19.705   8.231  1.00  4.960          N  
ATOM  21726  CZ  ARG A1353     -40.858 -19.523   7.806  1.00  4.960          C  
ATOM  21727  NH1 ARG A1353     -39.924 -20.445   8.021  1.00  4.960          N  
ATOM  21728  NH2 ARG A1353     -40.556 -18.399   7.162  1.00  4.960          N  
ATOM  21729  H   ARG A1353     -46.157 -23.107   8.421  1.00  4.060          H  
ATOM  21730  HA  ARG A1353     -46.433 -20.389   7.345  1.00  4.330          H  
ATOM  21731 1HB  ARG A1353     -44.125 -22.358   7.220  1.00  5.950          H  
ATOM  21732 2HB  ARG A1353     -44.051 -20.678   6.709  1.00  5.950          H  
ATOM  21733 1HG  ARG A1353     -44.554 -19.979   9.054  1.00  5.950          H  
ATOM  21734 2HG  ARG A1353     -44.488 -21.691   9.535  1.00  5.950          H  
ATOM  21735 1HD  ARG A1353     -42.395 -20.760  10.016  1.00  5.950          H  
ATOM  21736 2HD  ARG A1353     -42.203 -21.771   8.560  1.00  5.950          H  
ATOM  21737  HE  ARG A1353     -42.802 -18.925   8.052  1.00  5.950          H  
ATOM  21738 1HH1 ARG A1353     -40.153 -21.297   8.510  1.00  5.950          H  
ATOM  21739 2HH1 ARG A1353     -38.979 -20.292   7.696  1.00  5.950          H  
ATOM  21740 1HH2 ARG A1353     -41.305 -17.688   6.993  1.00  5.950          H  
ATOM  21741 2HH2 ARG A1353     -39.623 -18.231   6.832  1.00  5.950          H  
ATOM  21742  N   GLY A1354     -47.496 -21.541   5.241  1.00  3.700          N  
ATOM  21743  CA  GLY A1354     -47.857 -21.807   3.861  1.00  3.680          C  
ATOM  21744  C   GLY A1354     -47.595 -20.577   3.008  1.00  3.700          C  
ATOM  21745  O   GLY A1354     -47.219 -19.519   3.517  1.00  3.990          O  
ATOM  21746  H   GLY A1354     -48.187 -21.258   5.941  1.00  4.440          H  
ATOM  21747 1HA  GLY A1354     -47.282 -22.653   3.483  1.00  4.420          H  
ATOM  21748 2HA  GLY A1354     -48.913 -22.075   3.808  1.00  4.420          H  
ATOM  21749  N   SER A1355     -47.794 -20.714   1.701  1.00  3.550          N  
ATOM  21750  CA  SER A1355     -47.642 -19.597   0.780  1.00  3.490          C  
ATOM  21751  C   SER A1355     -48.647 -19.791  -0.327  1.00  3.430          C  
ATOM  21752  O   SER A1355     -48.872 -18.920  -1.165  1.00  3.550          O  
ATOM  21753  CB  SER A1355     -46.235 -19.553   0.227  1.00  4.910          C  
ATOM  21754  OG  SER A1355     -45.956 -20.704  -0.526  1.00  4.910          O  
ATOM  21755  H   SER A1355     -48.067 -21.613   1.328  1.00  4.260          H  
ATOM  21756  HA  SER A1355     -47.860 -18.662   1.300  1.00  4.190          H  
ATOM  21757 1HB  SER A1355     -46.120 -18.666  -0.397  1.00  5.890          H  
ATOM  21758 2HB  SER A1355     -45.525 -19.469   1.050  1.00  5.890          H  
ATOM  21759  HG  SER A1355     -45.048 -20.608  -0.824  1.00  5.890          H  
ATOM  21760  N   LYS A1356     -49.227 -20.983  -0.318  1.00  3.360          N  
ATOM  21761  CA  LYS A1356     -50.183 -21.458  -1.321  1.00  3.400          C  
ATOM  21762  C   LYS A1356     -51.261 -22.285  -0.659  1.00  3.430          C  
ATOM  21763  O   LYS A1356     -51.003 -22.944   0.348  1.00  3.560          O  
ATOM  21764  CB  LYS A1356     -49.486 -22.292  -2.409  1.00  4.740          C  
ATOM  21765  CG  LYS A1356     -48.465 -21.548  -3.297  1.00  4.740          C  
ATOM  21766  CD  LYS A1356     -49.168 -20.631  -4.309  1.00  4.740          C  
ATOM  21767  CE  LYS A1356     -48.182 -19.888  -5.195  1.00  4.740          C  
ATOM  21768  NZ  LYS A1356     -48.885 -19.071  -6.230  1.00  4.740          N  
ATOM  21769  H   LYS A1356     -48.954 -21.590   0.443  1.00  4.030          H  
ATOM  21770  HA  LYS A1356     -50.668 -20.596  -1.779  1.00  4.080          H  
ATOM  21771 1HB  LYS A1356     -48.950 -23.094  -1.927  1.00  5.690          H  
ATOM  21772 2HB  LYS A1356     -50.240 -22.747  -3.054  1.00  5.690          H  
ATOM  21773 1HG  LYS A1356     -47.787 -20.960  -2.688  1.00  5.690          H  
ATOM  21774 2HG  LYS A1356     -47.878 -22.281  -3.844  1.00  5.690          H  
ATOM  21775 1HD  LYS A1356     -49.844 -21.214  -4.935  1.00  5.690          H  
ATOM  21776 2HD  LYS A1356     -49.755 -19.878  -3.779  1.00  5.690          H  
ATOM  21777 1HE  LYS A1356     -47.596 -19.219  -4.564  1.00  5.690          H  
ATOM  21778 2HE  LYS A1356     -47.513 -20.592  -5.685  1.00  5.690          H  
ATOM  21779 1HZ  LYS A1356     -48.217 -18.568  -6.789  1.00  5.690          H  
ATOM  21780 2HZ  LYS A1356     -49.426 -19.676  -6.824  1.00  5.690          H  
ATOM  21781 3HZ  LYS A1356     -49.536 -18.394  -5.785  1.00  5.690          H  
ATOM  21782  N   LEU A1357     -52.455 -22.277  -1.237  1.00  3.370          N  
ATOM  21783  CA  LEU A1357     -53.555 -23.076  -0.707  1.00  3.450          C  
ATOM  21784  C   LEU A1357     -53.393 -24.523  -1.189  1.00  3.780          C  
ATOM  21785  O   LEU A1357     -53.357 -24.778  -2.403  1.00  3.900          O  
ATOM  21786  CB  LEU A1357     -54.885 -22.498  -1.242  1.00  4.800          C  
ATOM  21787  CG  LEU A1357     -56.200 -23.098  -0.713  1.00  4.800          C  
ATOM  21788  CD1 LEU A1357     -56.400 -22.726   0.768  1.00  4.800          C  
ATOM  21789  CD2 LEU A1357     -57.356 -22.638  -1.612  1.00  4.800          C  
ATOM  21790  H   LEU A1357     -52.601 -21.708  -2.058  1.00  4.040          H  
ATOM  21791  HA  LEU A1357     -53.520 -23.063   0.380  1.00  4.140          H  
ATOM  21792 1HB  LEU A1357     -54.906 -21.432  -1.026  1.00  5.760          H  
ATOM  21793 2HB  LEU A1357     -54.892 -22.622  -2.323  1.00  5.760          H  
ATOM  21794  HG  LEU A1357     -56.135 -24.149  -0.738  1.00  5.760          H  
ATOM  21795 1HD1 LEU A1357     -57.320 -23.170   1.127  1.00  5.760          H  
ATOM  21796 2HD1 LEU A1357     -55.571 -23.094   1.368  1.00  5.760          H  
ATOM  21797 3HD1 LEU A1357     -56.464 -21.645   0.864  1.00  5.760          H  
ATOM  21798 1HD2 LEU A1357     -58.283 -23.075  -1.258  1.00  5.760          H  
ATOM  21799 2HD2 LEU A1357     -57.425 -21.560  -1.593  1.00  5.760          H  
ATOM  21800 3HD2 LEU A1357     -57.171 -22.968  -2.634  1.00  5.760          H  
ATOM  21801  N   LYS A1358     -53.293 -25.474  -0.256  1.00  3.930          N  
ATOM  21802  CA  LYS A1358     -53.104 -26.865  -0.642  1.00  4.250          C  
ATOM  21803  C   LYS A1358     -54.301 -27.731  -0.327  1.00  4.350          C  
ATOM  21804  O   LYS A1358     -55.085 -27.452   0.589  1.00  4.200          O  
ATOM  21805  CB  LYS A1358     -51.861 -27.460   0.026  1.00  5.820          C  
ATOM  21806  CG  LYS A1358     -50.527 -26.767  -0.297  1.00  5.820          C  
ATOM  21807  CD  LYS A1358     -50.139 -26.919  -1.774  1.00  5.820          C  
ATOM  21808  CE  LYS A1358     -48.742 -26.388  -2.037  1.00  5.820          C  
ATOM  21809  NZ  LYS A1358     -48.369 -26.482  -3.483  1.00  5.820          N  
ATOM  21810  H   LYS A1358     -53.317 -25.239   0.752  1.00  4.720          H  
ATOM  21811  HA  LYS A1358     -52.970 -26.907  -1.719  1.00  5.100          H  
ATOM  21812 1HB  LYS A1358     -51.989 -27.415   1.108  1.00  6.990          H  
ATOM  21813 2HB  LYS A1358     -51.776 -28.513  -0.239  1.00  6.990          H  
ATOM  21814 1HG  LYS A1358     -50.620 -25.702  -0.064  1.00  6.990          H  
ATOM  21815 2HG  LYS A1358     -49.743 -27.187   0.331  1.00  6.990          H  
ATOM  21816 1HD  LYS A1358     -50.190 -27.968  -2.070  1.00  6.990          H  
ATOM  21817 2HD  LYS A1358     -50.830 -26.345  -2.391  1.00  6.990          H  
ATOM  21818 1HE  LYS A1358     -48.698 -25.354  -1.724  1.00  6.990          H  
ATOM  21819 2HE  LYS A1358     -48.025 -26.962  -1.451  1.00  6.990          H  
ATOM  21820 1HZ  LYS A1358     -47.435 -26.117  -3.615  1.00  6.990          H  
ATOM  21821 2HZ  LYS A1358     -48.395 -27.449  -3.780  1.00  6.990          H  
ATOM  21822 3HZ  LYS A1358     -49.023 -25.943  -4.035  1.00  6.990          H  
ATOM  21823  N   VAL A1359     -54.444 -28.786  -1.110  1.00  4.620          N  
ATOM  21824  CA  VAL A1359     -55.513 -29.722  -0.889  1.00  4.750          C  
ATOM  21825  C   VAL A1359     -55.238 -30.423   0.423  1.00  4.750          C  
ATOM  21826  O   VAL A1359     -54.121 -30.870   0.674  1.00  4.860          O  
ATOM  21827  CB  VAL A1359     -55.629 -30.695  -2.074  1.00  6.600          C  
ATOM  21828  CG1 VAL A1359     -56.678 -31.773  -1.792  1.00  6.600          C  
ATOM  21829  CG2 VAL A1359     -56.015 -29.891  -3.322  1.00  6.600          C  
ATOM  21830  H   VAL A1359     -53.773 -28.942  -1.849  1.00  5.540          H  
ATOM  21831  HA  VAL A1359     -56.444 -29.171  -0.799  1.00  5.700          H  
ATOM  21832  HB  VAL A1359     -54.672 -31.192  -2.232  1.00  7.920          H  
ATOM  21833 1HG1 VAL A1359     -56.744 -32.444  -2.647  1.00  7.920          H  
ATOM  21834 2HG1 VAL A1359     -56.401 -32.350  -0.911  1.00  7.920          H  
ATOM  21835 3HG1 VAL A1359     -57.651 -31.304  -1.626  1.00  7.920          H  
ATOM  21836 1HG2 VAL A1359     -56.093 -30.559  -4.180  1.00  7.920          H  
ATOM  21837 2HG2 VAL A1359     -56.968 -29.407  -3.156  1.00  7.920          H  
ATOM  21838 3HG2 VAL A1359     -55.260 -29.132  -3.525  1.00  7.920          H  
ATOM  21839  N   GLY A1360     -56.255 -30.481   1.269  1.00  4.650          N  
ATOM  21840  CA  GLY A1360     -56.168 -31.062   2.597  1.00  4.640          C  
ATOM  21841  C   GLY A1360     -55.936 -30.003   3.679  1.00  4.340          C  
ATOM  21842  O   GLY A1360     -56.027 -30.296   4.873  1.00  4.410          O  
ATOM  21843  H   GLY A1360     -57.161 -30.117   0.968  1.00  5.580          H  
ATOM  21844 1HA  GLY A1360     -57.099 -31.591   2.810  1.00  5.570          H  
ATOM  21845 2HA  GLY A1360     -55.367 -31.796   2.621  1.00  5.570          H  
ATOM  21846  N   ASP A1361     -55.613 -28.767   3.290  1.00  4.120          N  
ATOM  21847  CA  ASP A1361     -55.432 -27.738   4.303  1.00  3.890          C  
ATOM  21848  C   ASP A1361     -56.729 -27.510   5.064  1.00  3.780          C  
ATOM  21849  O   ASP A1361     -57.823 -27.577   4.495  1.00  3.900          O  
ATOM  21850  CB  ASP A1361     -54.975 -26.395   3.713  1.00  5.540          C  
ATOM  21851  CG  ASP A1361     -53.520 -26.283   3.311  1.00  5.540          C  
ATOM  21852  OD1 ASP A1361     -52.716 -27.106   3.682  1.00  5.540          O  
ATOM  21853  OD2 ASP A1361     -53.222 -25.321   2.613  1.00  5.540          O  
ATOM  21854  H   ASP A1361     -55.505 -28.526   2.298  1.00  4.940          H  
ATOM  21855  HA  ASP A1361     -54.676 -28.078   5.011  1.00  4.670          H  
ATOM  21856 1HB  ASP A1361     -55.571 -26.170   2.836  1.00  6.650          H  
ATOM  21857 2HB  ASP A1361     -55.162 -25.626   4.431  1.00  6.650          H  
ATOM  21858  N   LEU A1362     -56.606 -27.243   6.354  1.00  3.730          N  
ATOM  21859  CA  LEU A1362     -57.761 -26.913   7.178  1.00  3.710          C  
ATOM  21860  C   LEU A1362     -57.679 -25.429   7.517  1.00  3.400          C  
ATOM  21861  O   LEU A1362     -56.817 -24.996   8.295  1.00  3.400          O  
ATOM  21862  CB  LEU A1362     -57.767 -27.803   8.417  1.00  5.200          C  
ATOM  21863  CG  LEU A1362     -57.797 -29.328   8.184  1.00  5.200          C  
ATOM  21864  CD1 LEU A1362     -57.755 -30.005   9.542  1.00  5.200          C  
ATOM  21865  CD2 LEU A1362     -59.053 -29.740   7.394  1.00  5.200          C  
ATOM  21866  H   LEU A1362     -55.681 -27.245   6.761  1.00  4.480          H  
ATOM  21867  HA  LEU A1362     -58.676 -27.066   6.608  1.00  4.450          H  
ATOM  21868 1HB  LEU A1362     -56.844 -27.615   8.931  1.00  6.240          H  
ATOM  21869 2HB  LEU A1362     -58.588 -27.538   9.056  1.00  6.240          H  
ATOM  21870  HG  LEU A1362     -56.905 -29.632   7.620  1.00  6.240          H  
ATOM  21871 1HD1 LEU A1362     -57.749 -31.088   9.409  1.00  6.240          H  
ATOM  21872 2HD1 LEU A1362     -56.863 -29.709  10.072  1.00  6.240          H  
ATOM  21873 3HD1 LEU A1362     -58.631 -29.709  10.104  1.00  6.240          H  
ATOM  21874 1HD2 LEU A1362     -59.048 -30.819   7.249  1.00  6.240          H  
ATOM  21875 2HD2 LEU A1362     -59.945 -29.455   7.938  1.00  6.240          H  
ATOM  21876 3HD2 LEU A1362     -59.057 -29.261   6.414  1.00  6.240          H  
ATOM  21877  N   VAL A1363     -58.539 -24.643   6.868  1.00  3.250          N  
ATOM  21878  CA  VAL A1363     -58.483 -23.176   6.955  1.00  2.960          C  
ATOM  21879  C   VAL A1363     -59.876 -22.607   7.263  1.00  3.000          C  
ATOM  21880  O   VAL A1363     -60.832 -23.367   7.373  1.00  3.300          O  
ATOM  21881  CB  VAL A1363     -57.851 -22.578   5.659  1.00  4.260          C  
ATOM  21882  CG1 VAL A1363     -56.462 -23.151   5.475  1.00  4.260          C  
ATOM  21883  CG2 VAL A1363     -58.684 -22.828   4.470  1.00  4.260          C  
ATOM  21884  H   VAL A1363     -59.262 -25.104   6.300  1.00  3.900          H  
ATOM  21885  HA  VAL A1363     -57.828 -22.899   7.781  1.00  3.550          H  
ATOM  21886  HB  VAL A1363     -57.738 -21.513   5.790  1.00  5.110          H  
ATOM  21887 1HG1 VAL A1363     -55.988 -22.717   4.600  1.00  5.110          H  
ATOM  21888 2HG1 VAL A1363     -55.865 -22.960   6.350  1.00  5.110          H  
ATOM  21889 3HG1 VAL A1363     -56.551 -24.206   5.338  1.00  5.110          H  
ATOM  21890 1HG2 VAL A1363     -58.225 -22.387   3.590  1.00  5.110          H  
ATOM  21891 2HG2 VAL A1363     -58.810 -23.900   4.322  1.00  5.110          H  
ATOM  21892 3HG2 VAL A1363     -59.610 -22.377   4.646  1.00  5.110          H  
ATOM  21893  N   TYR A1364     -59.984 -21.294   7.443  1.00  2.880          N  
ATOM  21894  CA  TYR A1364     -61.263 -20.624   7.715  1.00  2.980          C  
ATOM  21895  C   TYR A1364     -61.718 -19.701   6.577  1.00  2.760          C  
ATOM  21896  O   TYR A1364     -60.888 -19.218   5.802  1.00  2.590          O  
ATOM  21897  CB  TYR A1364     -61.135 -19.811   8.999  1.00  4.130          C  
ATOM  21898  CG  TYR A1364     -60.980 -20.636  10.229  1.00  4.130          C  
ATOM  21899  CD1 TYR A1364     -59.740 -21.149  10.591  1.00  4.130          C  
ATOM  21900  CD2 TYR A1364     -62.077 -20.857  11.016  1.00  4.130          C  
ATOM  21901  CE1 TYR A1364     -59.622 -21.889  11.740  1.00  4.130          C  
ATOM  21902  CE2 TYR A1364     -61.955 -21.580  12.159  1.00  4.130          C  
ATOM  21903  CZ  TYR A1364     -60.743 -22.100  12.526  1.00  4.130          C  
ATOM  21904  OH  TYR A1364     -60.645 -22.819  13.682  1.00  4.130          O  
ATOM  21905  H   TYR A1364     -59.141 -20.722   7.383  1.00  3.460          H  
ATOM  21906  HA  TYR A1364     -62.021 -21.393   7.844  1.00  3.580          H  
ATOM  21907 1HB  TYR A1364     -60.266 -19.149   8.922  1.00  4.960          H  
ATOM  21908 2HB  TYR A1364     -62.017 -19.183   9.117  1.00  4.960          H  
ATOM  21909  HD1 TYR A1364     -58.862 -20.964   9.964  1.00  4.960          H  
ATOM  21910  HD2 TYR A1364     -63.048 -20.449  10.730  1.00  4.960          H  
ATOM  21911  HE1 TYR A1364     -58.654 -22.293  12.030  1.00  4.960          H  
ATOM  21912  HE2 TYR A1364     -62.826 -21.751  12.788  1.00  4.960          H  
ATOM  21913  HH  TYR A1364     -59.742 -23.120  13.790  1.00  4.960          H  
ATOM  21914  N   PHE A1365     -63.030 -19.420   6.465  1.00  2.910          N  
ATOM  21915  CA  PHE A1365     -63.411 -18.438   5.438  1.00  2.800          C  
ATOM  21916  C   PHE A1365     -64.635 -17.572   5.692  1.00  2.890          C  
ATOM  21917  O   PHE A1365     -65.515 -17.862   6.514  1.00  3.210          O  
ATOM  21918  CB  PHE A1365     -63.627 -19.098   4.069  1.00  3.960          C  
ATOM  21919  CG  PHE A1365     -64.876 -19.978   3.781  1.00  3.960          C  
ATOM  21920  CD1 PHE A1365     -65.118 -20.331   2.469  1.00  3.960          C  
ATOM  21921  CD2 PHE A1365     -65.792 -20.409   4.719  1.00  3.960          C  
ATOM  21922  CE1 PHE A1365     -66.204 -21.083   2.106  1.00  3.960          C  
ATOM  21923  CE2 PHE A1365     -66.908 -21.173   4.323  1.00  3.960          C  
ATOM  21924  CZ  PHE A1365     -67.091 -21.498   3.036  1.00  3.960          C  
ATOM  21925  H   PHE A1365     -63.695 -19.886   7.087  1.00  3.490          H  
ATOM  21926  HA  PHE A1365     -62.574 -17.756   5.331  1.00  3.360          H  
ATOM  21927 1HB  PHE A1365     -63.611 -18.330   3.311  1.00  4.760          H  
ATOM  21928 2HB  PHE A1365     -62.777 -19.694   3.900  1.00  4.760          H  
ATOM  21929  HD1 PHE A1365     -64.420 -20.010   1.710  1.00  4.760          H  
ATOM  21930  HD2 PHE A1365     -65.652 -20.160   5.759  1.00  4.760          H  
ATOM  21931  HE1 PHE A1365     -66.360 -21.343   1.064  1.00  4.760          H  
ATOM  21932  HE2 PHE A1365     -67.643 -21.512   5.031  1.00  4.760          H  
ATOM  21933  HZ  PHE A1365     -67.951 -22.084   2.751  1.00  4.760          H  
ATOM  21934  N   HIS A1366     -64.703 -16.500   4.908  1.00  2.850          N  
ATOM  21935  CA  HIS A1366     -65.856 -15.615   4.903  1.00  3.030          C  
ATOM  21936  C   HIS A1366     -66.441 -15.654   3.506  1.00  3.050          C  
ATOM  21937  O   HIS A1366     -65.711 -15.497   2.517  1.00  3.140          O  
ATOM  21938  CB  HIS A1366     -65.478 -14.182   5.287  1.00  4.170          C  
ATOM  21939  CG  HIS A1366     -66.671 -13.257   5.427  1.00  4.170          C  
ATOM  21940  ND1 HIS A1366     -67.302 -12.619   4.350  1.00  4.170          N  
ATOM  21941  CD2 HIS A1366     -67.349 -12.881   6.534  1.00  4.170          C  
ATOM  21942  CE1 HIS A1366     -68.303 -11.898   4.808  1.00  4.170          C  
ATOM  21943  NE2 HIS A1366     -68.355 -12.036   6.128  1.00  4.170          N  
ATOM  21944  H   HIS A1366     -63.907 -16.318   4.289  1.00  3.420          H  
ATOM  21945  HA  HIS A1366     -66.617 -15.967   5.600  1.00  3.640          H  
ATOM  21946 1HB  HIS A1366     -64.948 -14.196   6.246  1.00  5.000          H  
ATOM  21947 2HB  HIS A1366     -64.804 -13.769   4.541  1.00  5.000          H  
ATOM  21948  HD1 HIS A1366     -67.095 -12.626   3.335  1.00  5.000          H  
ATOM  21949  HD2 HIS A1366     -67.225 -13.129   7.593  1.00  5.000          H  
ATOM  21950  HE1 HIS A1366     -68.920 -11.323   4.115  1.00  5.000          H  
ATOM  21951  N   ILE A1367     -67.758 -15.850   3.435  1.00  3.200          N  
ATOM  21952  CA  ILE A1367     -68.500 -16.001   2.182  1.00  3.350          C  
ATOM  21953  C   ILE A1367     -69.714 -15.133   1.945  1.00  3.570          C  
ATOM  21954  O   ILE A1367     -70.343 -14.611   2.871  1.00  3.850          O  
ATOM  21955  CB  ILE A1367     -68.999 -17.448   2.050  1.00  4.630          C  
ATOM  21956  CG1 ILE A1367     -69.915 -17.789   3.276  1.00  4.630          C  
ATOM  21957  CG2 ILE A1367     -67.895 -18.365   1.901  1.00  4.630          C  
ATOM  21958  CD1 ILE A1367     -70.634 -19.085   3.191  1.00  4.630          C  
ATOM  21959  H   ILE A1367     -68.263 -15.905   4.304  1.00  3.840          H  
ATOM  21960  HA  ILE A1367     -67.811 -15.794   1.368  1.00  4.020          H  
ATOM  21961  HB  ILE A1367     -69.618 -17.525   1.152  1.00  5.560          H  
ATOM  21962 1HG1 ILE A1367     -69.299 -17.814   4.167  1.00  5.560          H  
ATOM  21963 2HG1 ILE A1367     -70.669 -17.022   3.388  1.00  5.560          H  
ATOM  21964 1HG2 ILE A1367     -68.288 -19.347   1.763  1.00  5.560          H  
ATOM  21965 2HG2 ILE A1367     -67.331 -18.104   1.046  1.00  5.560          H  
ATOM  21966 3HG2 ILE A1367     -67.265 -18.328   2.780  1.00  5.560          H  
ATOM  21967 1HD1 ILE A1367     -71.240 -19.217   4.084  1.00  5.560          H  
ATOM  21968 2HD1 ILE A1367     -71.275 -19.056   2.321  1.00  5.560          H  
ATOM  21969 3HD1 ILE A1367     -69.944 -19.914   3.114  1.00  5.560          H  
ATOM  21970  N   ASP A1368     -70.096 -15.117   0.671  1.00  3.650          N  
ATOM  21971  CA  ASP A1368     -71.293 -14.490   0.154  1.00  3.950          C  
ATOM  21972  C   ASP A1368     -71.720 -15.338  -1.048  1.00  3.890          C  
ATOM  21973  O   ASP A1368     -71.149 -15.242  -2.141  1.00  4.220          O  
ATOM  21974  CB  ASP A1368     -71.023 -13.037  -0.256  1.00  5.410          C  
ATOM  21975  CG  ASP A1368     -72.291 -12.273  -0.690  1.00  5.410          C  
ATOM  21976  OD1 ASP A1368     -73.327 -12.891  -0.789  1.00  5.410          O  
ATOM  21977  OD2 ASP A1368     -72.209 -11.080  -0.910  1.00  5.410          O  
ATOM  21978  H   ASP A1368     -69.501 -15.592  -0.013  1.00  4.380          H  
ATOM  21979  HA  ASP A1368     -72.080 -14.518   0.909  1.00  4.740          H  
ATOM  21980 1HB  ASP A1368     -70.557 -12.510   0.580  1.00  6.490          H  
ATOM  21981 2HB  ASP A1368     -70.306 -13.025  -1.080  1.00  6.490          H  
ATOM  21982  N   GLY A1369     -72.701 -16.193  -0.850  1.00  3.830          N  
ATOM  21983  CA  GLY A1369     -73.076 -17.074  -1.932  1.00  3.890          C  
ATOM  21984  C   GLY A1369     -74.218 -17.982  -1.524  1.00  3.710          C  
ATOM  21985  O   GLY A1369     -74.597 -17.981  -0.353  1.00  3.950          O  
ATOM  21986  H   GLY A1369     -73.171 -16.236   0.045  1.00  4.600          H  
ATOM  21987 1HA  GLY A1369     -73.346 -16.454  -2.771  1.00  4.670          H  
ATOM  21988 2HA  GLY A1369     -72.205 -17.662  -2.209  1.00  4.670          H  
ATOM  21989  N   ASP A1370     -74.787 -18.770  -2.456  1.00  3.940          N  
ATOM  21990  CA  ASP A1370     -74.441 -18.947  -3.886  1.00  4.200          C  
ATOM  21991  C   ASP A1370     -72.979 -19.364  -4.142  1.00  4.180          C  
ATOM  21992  O   ASP A1370     -72.506 -20.305  -3.511  1.00  4.350          O  
ATOM  21993  CB  ASP A1370     -74.860 -17.725  -4.739  1.00  5.780          C  
ATOM  21994  CG  ASP A1370     -74.871 -18.032  -6.212  1.00  5.780          C  
ATOM  21995  OD1 ASP A1370     -75.714 -18.751  -6.679  1.00  5.780          O  
ATOM  21996  OD2 ASP A1370     -73.943 -17.568  -6.852  1.00  5.780          O  
ATOM  21997  H   ASP A1370     -75.554 -19.339  -2.129  1.00  4.730          H  
ATOM  21998  HA  ASP A1370     -75.056 -19.767  -4.259  1.00  5.040          H  
ATOM  21999 1HB  ASP A1370     -75.859 -17.403  -4.446  1.00  6.930          H  
ATOM  22000 2HB  ASP A1370     -74.206 -16.893  -4.615  1.00  6.930          H  
ATOM  22001  N   ASN A1371     -72.253 -18.685  -5.038  1.00  4.200          N  
ATOM  22002  CA  ASN A1371     -70.899 -19.122  -5.365  1.00  4.340          C  
ATOM  22003  C   ASN A1371     -69.656 -18.292  -4.983  1.00  4.100          C  
ATOM  22004  O   ASN A1371     -68.617 -18.532  -5.594  1.00  4.280          O  
ATOM  22005  CB  ASN A1371     -70.854 -19.352  -6.859  1.00  6.020          C  
ATOM  22006  CG  ASN A1371     -71.695 -20.496  -7.282  1.00  6.020          C  
ATOM  22007  OD1 ASN A1371     -71.306 -21.668  -7.161  1.00  6.020          O  
ATOM  22008  ND2 ASN A1371     -72.867 -20.183  -7.766  1.00  6.020          N  
ATOM  22009  H   ASN A1371     -72.670 -17.926  -5.586  1.00  5.040          H  
ATOM  22010  HA  ASN A1371     -70.759 -20.090  -4.884  1.00  5.210          H  
ATOM  22011 1HB  ASN A1371     -71.208 -18.455  -7.370  1.00  7.220          H  
ATOM  22012 2HB  ASN A1371     -69.835 -19.537  -7.186  1.00  7.220          H  
ATOM  22013 1HD2 ASN A1371     -73.501 -20.895  -8.062  1.00  7.220          H  
ATOM  22014 2HD2 ASN A1371     -73.152 -19.198  -7.803  1.00  7.220          H  
ATOM  22015  N   LYS A1372     -69.657 -17.345  -4.029  1.00  3.770          N  
ATOM  22016  CA  LYS A1372     -68.360 -16.680  -3.827  1.00  3.570          C  
ATOM  22017  C   LYS A1372     -67.822 -16.668  -2.391  1.00  3.330          C  
ATOM  22018  O   LYS A1372     -68.557 -16.573  -1.405  1.00  3.270          O  
ATOM  22019  CB  LYS A1372     -68.403 -15.254  -4.401  1.00  5.080          C  
ATOM  22020  CG  LYS A1372     -67.051 -14.511  -4.339  1.00  5.080          C  
ATOM  22021  CD  LYS A1372     -67.056 -13.197  -5.076  1.00  5.080          C  
ATOM  22022  CE  LYS A1372     -65.631 -12.630  -5.121  1.00  5.080          C  
ATOM  22023  NZ  LYS A1372     -65.545 -11.346  -5.871  1.00  5.080          N  
ATOM  22024  H   LYS A1372     -70.471 -17.044  -3.485  1.00  4.520          H  
ATOM  22025  HA  LYS A1372     -67.605 -17.209  -4.398  1.00  4.280          H  
ATOM  22026 1HB  LYS A1372     -68.722 -15.292  -5.440  1.00  6.090          H  
ATOM  22027 2HB  LYS A1372     -69.139 -14.662  -3.849  1.00  6.090          H  
ATOM  22028 1HG  LYS A1372     -66.821 -14.271  -3.300  1.00  6.090          H  
ATOM  22029 2HG  LYS A1372     -66.256 -15.139  -4.739  1.00  6.090          H  
ATOM  22030 1HD  LYS A1372     -67.423 -13.342  -6.089  1.00  6.090          H  
ATOM  22031 2HD  LYS A1372     -67.709 -12.494  -4.555  1.00  6.090          H  
ATOM  22032 1HE  LYS A1372     -65.271 -12.474  -4.100  1.00  6.090          H  
ATOM  22033 2HE  LYS A1372     -64.986 -13.362  -5.611  1.00  6.090          H  
ATOM  22034 1HZ  LYS A1372     -64.550 -11.047  -5.879  1.00  6.090          H  
ATOM  22035 2HZ  LYS A1372     -65.856 -11.489  -6.819  1.00  6.090          H  
ATOM  22036 3HZ  LYS A1372     -66.115 -10.643  -5.427  1.00  6.090          H  
ATOM  22037  N   ILE A1373     -66.492 -16.732  -2.322  1.00  3.250          N  
ATOM  22038  CA  ILE A1373     -65.702 -16.650  -1.098  1.00  3.010          C  
ATOM  22039  C   ILE A1373     -65.008 -15.301  -1.101  1.00  2.740          C  
ATOM  22040  O   ILE A1373     -64.429 -14.916  -2.113  1.00  2.740          O  
ATOM  22041  CB  ILE A1373     -64.620 -17.753  -1.050  1.00  4.310          C  
ATOM  22042  CG1 ILE A1373     -65.264 -19.137  -1.159  1.00  4.310          C  
ATOM  22043  CG2 ILE A1373     -63.793 -17.636   0.238  1.00  4.310          C  
ATOM  22044  CD1 ILE A1373     -64.267 -20.250  -1.426  1.00  4.310          C  
ATOM  22045  H   ILE A1373     -66.009 -16.846  -3.205  1.00  3.900          H  
ATOM  22046  HA  ILE A1373     -66.345 -16.698  -0.233  1.00  3.610          H  
ATOM  22047  HB  ILE A1373     -63.963 -17.637  -1.846  1.00  5.170          H  
ATOM  22048 1HG1 ILE A1373     -65.805 -19.351  -0.256  1.00  5.170          H  
ATOM  22049 2HG1 ILE A1373     -65.969 -19.121  -1.983  1.00  5.170          H  
ATOM  22050 1HG2 ILE A1373     -63.032 -18.383   0.267  1.00  5.170          H  
ATOM  22051 2HG2 ILE A1373     -63.316 -16.679   0.276  1.00  5.170          H  
ATOM  22052 3HG2 ILE A1373     -64.449 -17.745   1.099  1.00  5.170          H  
ATOM  22053 1HD1 ILE A1373     -64.762 -21.187  -1.520  1.00  5.170          H  
ATOM  22054 2HD1 ILE A1373     -63.742 -20.044  -2.355  1.00  5.170          H  
ATOM  22055 3HD1 ILE A1373     -63.562 -20.320  -0.633  1.00  5.170          H  
ATOM  22056  N   ASP A1374     -65.084 -14.556  -0.007  1.00  2.590          N  
ATOM  22057  CA  ASP A1374     -64.414 -13.267   0.005  1.00  2.410          C  
ATOM  22058  C   ASP A1374     -62.971 -13.453   0.453  1.00  2.230          C  
ATOM  22059  O   ASP A1374     -62.051 -12.838  -0.097  1.00  2.140          O  
ATOM  22060  CB  ASP A1374     -65.093 -12.316   0.989  1.00  3.450          C  
ATOM  22061  CG  ASP A1374     -66.513 -11.971   0.626  1.00  3.450          C  
ATOM  22062  OD1 ASP A1374     -66.763 -11.549  -0.481  1.00  3.450          O  
ATOM  22063  OD2 ASP A1374     -67.349 -12.094   1.496  1.00  3.450          O  
ATOM  22064  H   ASP A1374     -65.570 -14.889   0.823  1.00  3.110          H  
ATOM  22065  HA  ASP A1374     -64.428 -12.841  -0.996  1.00  2.890          H  
ATOM  22066 1HB  ASP A1374     -65.089 -12.772   1.980  1.00  4.140          H  
ATOM  22067 2HB  ASP A1374     -64.515 -11.395   1.056  1.00  4.140          H  
ATOM  22068  N   SER A1375     -62.771 -14.347   1.424  1.00  2.260          N  
ATOM  22069  CA  SER A1375     -61.427 -14.575   1.954  1.00  2.170          C  
ATOM  22070  C   SER A1375     -61.219 -15.926   2.635  1.00  2.200          C  
ATOM  22071  O   SER A1375     -62.086 -16.421   3.366  1.00  2.420          O  
ATOM  22072  CB  SER A1375     -61.060 -13.475   2.927  1.00  3.070          C  
ATOM  22073  OG  SER A1375     -59.782 -13.691   3.445  1.00  3.070          O  
ATOM  22074  H   SER A1375     -63.593 -14.805   1.827  1.00  2.710          H  
ATOM  22075  HA  SER A1375     -60.729 -14.526   1.116  1.00  2.600          H  
ATOM  22076 1HB  SER A1375     -61.089 -12.508   2.423  1.00  3.690          H  
ATOM  22077 2HB  SER A1375     -61.785 -13.446   3.739  1.00  3.690          H  
ATOM  22078  HG  SER A1375     -59.603 -12.944   4.021  1.00  3.690          H  
ATOM  22079  N   LEU A1376     -60.041 -16.510   2.384  1.00  2.090          N  
ATOM  22080  CA  LEU A1376     -59.563 -17.763   2.984  1.00  2.160          C  
ATOM  22081  C   LEU A1376     -58.392 -17.426   3.918  1.00  2.060          C  
ATOM  22082  O   LEU A1376     -57.413 -16.819   3.484  1.00  1.930          O  
ATOM  22083  CB  LEU A1376     -59.058 -18.737   1.898  1.00  3.000          C  
ATOM  22084  CG  LEU A1376     -60.023 -19.227   0.802  1.00  3.000          C  
ATOM  22085  CD1 LEU A1376     -59.237 -20.004  -0.209  1.00  3.000          C  
ATOM  22086  CD2 LEU A1376     -61.042 -20.125   1.379  1.00  3.000          C  
ATOM  22087  H   LEU A1376     -59.412 -16.017   1.765  1.00  2.510          H  
ATOM  22088  HA  LEU A1376     -60.355 -18.216   3.572  1.00  2.590          H  
ATOM  22089 1HB  LEU A1376     -58.257 -18.250   1.387  1.00  3.600          H  
ATOM  22090 2HB  LEU A1376     -58.655 -19.621   2.400  1.00  3.600          H  
ATOM  22091  HG  LEU A1376     -60.497 -18.380   0.321  1.00  3.600          H  
ATOM  22092 1HD1 LEU A1376     -59.900 -20.368  -0.996  1.00  3.600          H  
ATOM  22093 2HD1 LEU A1376     -58.469 -19.364  -0.649  1.00  3.600          H  
ATOM  22094 3HD1 LEU A1376     -58.769 -20.848   0.286  1.00  3.600          H  
ATOM  22095 1HD2 LEU A1376     -61.698 -20.487   0.604  1.00  3.600          H  
ATOM  22096 2HD2 LEU A1376     -60.544 -20.965   1.846  1.00  3.600          H  
ATOM  22097 3HD2 LEU A1376     -61.605 -19.585   2.098  1.00  3.600          H  
ATOM  22098  N   ILE A1377     -58.509 -17.802   5.189  1.00  2.170          N  
ATOM  22099  CA  ILE A1377     -57.532 -17.467   6.224  1.00  2.110          C  
ATOM  22100  C   ILE A1377     -56.939 -18.758   6.861  1.00  2.250          C  
ATOM  22101  O   ILE A1377     -57.699 -19.613   7.309  1.00  2.400          O  
ATOM  22102  CB  ILE A1377     -58.245 -16.627   7.320  1.00  2.980          C  
ATOM  22103  CG1 ILE A1377     -58.990 -15.410   6.673  1.00  2.980          C  
ATOM  22104  CG2 ILE A1377     -57.224 -16.083   8.334  1.00  2.980          C  
ATOM  22105  CD1 ILE A1377     -60.505 -15.636   6.440  1.00  2.980          C  
ATOM  22106  H   ILE A1377     -59.349 -18.322   5.438  1.00  2.600          H  
ATOM  22107  HA  ILE A1377     -56.759 -16.867   5.757  1.00  2.530          H  
ATOM  22108  HB  ILE A1377     -58.975 -17.251   7.841  1.00  3.570          H  
ATOM  22109 1HG1 ILE A1377     -58.869 -14.546   7.309  1.00  3.570          H  
ATOM  22110 2HG1 ILE A1377     -58.537 -15.191   5.712  1.00  3.570          H  
ATOM  22111 1HG2 ILE A1377     -57.736 -15.514   9.101  1.00  3.570          H  
ATOM  22112 2HG2 ILE A1377     -56.693 -16.889   8.802  1.00  3.570          H  
ATOM  22113 3HG2 ILE A1377     -56.524 -15.444   7.816  1.00  3.570          H  
ATOM  22114 1HD1 ILE A1377     -60.935 -14.746   5.988  1.00  3.570          H  
ATOM  22115 2HD1 ILE A1377     -60.672 -16.472   5.782  1.00  3.570          H  
ATOM  22116 3HD1 ILE A1377     -60.995 -15.831   7.394  1.00  3.570          H  
ATOM  22117  N   PRO A1378     -55.605 -18.946   6.956  1.00  2.230          N  
ATOM  22118  CA  PRO A1378     -54.955 -20.155   7.491  1.00  2.390          C  
ATOM  22119  C   PRO A1378     -55.239 -20.517   8.966  1.00  2.470          C  
ATOM  22120  O   PRO A1378     -55.041 -21.662   9.387  1.00  2.650          O  
ATOM  22121  CB  PRO A1378     -53.469 -19.816   7.341  1.00  3.580          C  
ATOM  22122  CG  PRO A1378     -53.413 -18.309   7.305  1.00  3.580          C  
ATOM  22123  CD  PRO A1378     -54.666 -17.888   6.569  1.00  3.580          C  
ATOM  22124  HA  PRO A1378     -55.202 -20.988   6.838  1.00  2.870          H  
ATOM  22125 1HB  PRO A1378     -52.905 -20.238   8.191  1.00  4.300          H  
ATOM  22126 2HB  PRO A1378     -53.070 -20.288   6.432  1.00  4.300          H  
ATOM  22127 1HG  PRO A1378     -53.385 -17.921   8.329  1.00  4.300          H  
ATOM  22128 2HG  PRO A1378     -52.492 -17.973   6.844  1.00  4.300          H  
ATOM  22129 1HD  PRO A1378     -54.954 -16.924   6.958  1.00  4.300          H  
ATOM  22130 2HD  PRO A1378     -54.523 -17.875   5.477  1.00  4.300          H  
ATOM  22131  N   VAL A1379     -55.621 -19.521   9.746  1.00  2.380          N  
ATOM  22132  CA  VAL A1379     -55.902 -19.624  11.173  1.00  2.500          C  
ATOM  22133  C   VAL A1379     -57.200 -18.885  11.464  1.00  2.470          C  
ATOM  22134  O   VAL A1379     -57.625 -18.080  10.650  1.00  2.380          O  
ATOM  22135  CB  VAL A1379     -54.734 -19.047  12.007  1.00  3.450          C  
ATOM  22136  CG1 VAL A1379     -53.423 -19.827  11.774  1.00  3.450          C  
ATOM  22137  CG2 VAL A1379     -54.525 -17.616  11.605  1.00  3.450          C  
ATOM  22138  H   VAL A1379     -55.777 -18.626   9.315  1.00  2.860          H  
ATOM  22139  HA  VAL A1379     -56.032 -20.676  11.432  1.00  3.000          H  
ATOM  22140  HB  VAL A1379     -54.985 -19.109  13.063  1.00  4.140          H  
ATOM  22141 1HG1 VAL A1379     -52.623 -19.388  12.383  1.00  4.140          H  
ATOM  22142 2HG1 VAL A1379     -53.560 -20.868  12.059  1.00  4.140          H  
ATOM  22143 3HG1 VAL A1379     -53.137 -19.778  10.729  1.00  4.140          H  
ATOM  22144 1HG2 VAL A1379     -53.717 -17.178  12.200  1.00  4.140          H  
ATOM  22145 2HG2 VAL A1379     -54.266 -17.566  10.559  1.00  4.140          H  
ATOM  22146 3HG2 VAL A1379     -55.431 -17.061  11.774  1.00  4.140          H  
ATOM  22147  N   ARG A1380     -57.809 -19.086  12.630  1.00  2.610          N  
ATOM  22148  CA  ARG A1380     -59.022 -18.315  12.909  1.00  2.620          C  
ATOM  22149  C   ARG A1380     -58.748 -16.798  12.880  1.00  2.440          C  
ATOM  22150  O   ARG A1380     -59.514 -16.037  12.290  1.00  2.350          O  
ATOM  22151  CB  ARG A1380     -59.596 -18.715  14.272  1.00  3.660          C  
ATOM  22152  CG  ARG A1380     -60.891 -18.008  14.700  1.00  3.660          C  
ATOM  22153  CD  ARG A1380     -62.085 -18.425  13.928  1.00  3.660          C  
ATOM  22154  NE  ARG A1380     -63.264 -17.635  14.302  1.00  3.660          N  
ATOM  22155  CZ  ARG A1380     -64.512 -17.790  13.818  1.00  3.660          C  
ATOM  22156  NH1 ARG A1380     -64.797 -18.747  12.965  1.00  3.660          N  
ATOM  22157  NH2 ARG A1380     -65.422 -16.930  14.228  1.00  3.660          N  
ATOM  22158  H   ARG A1380     -57.451 -19.755  13.290  1.00  3.130          H  
ATOM  22159  HA  ARG A1380     -59.749 -18.547  12.134  1.00  3.140          H  
ATOM  22160 1HB  ARG A1380     -59.801 -19.785  14.270  1.00  4.400          H  
ATOM  22161 2HB  ARG A1380     -58.856 -18.525  15.044  1.00  4.400          H  
ATOM  22162 1HG  ARG A1380     -61.084 -18.213  15.748  1.00  4.400          H  
ATOM  22163 2HG  ARG A1380     -60.777 -16.959  14.564  1.00  4.400          H  
ATOM  22164 1HD  ARG A1380     -61.913 -18.285  12.864  1.00  4.400          H  
ATOM  22165 2HD  ARG A1380     -62.295 -19.470  14.138  1.00  4.400          H  
ATOM  22166  HE  ARG A1380     -63.145 -16.827  14.939  1.00  4.400          H  
ATOM  22167 1HH1 ARG A1380     -64.088 -19.384  12.659  1.00  4.400          H  
ATOM  22168 2HH1 ARG A1380     -65.752 -18.845  12.590  1.00  4.400          H  
ATOM  22169 1HH2 ARG A1380     -65.113 -16.213  14.883  1.00  4.400          H  
ATOM  22170 2HH2 ARG A1380     -66.394 -16.934  13.893  1.00  4.400          H  
ATOM  22171  N   ILE A1381     -57.647 -16.352  13.506  1.00  2.410          N  
ATOM  22172  CA  ILE A1381     -57.308 -14.929  13.516  1.00  2.220          C  
ATOM  22173  C   ILE A1381     -55.930 -14.623  12.940  1.00  1.980          C  
ATOM  22174  O   ILE A1381     -54.898 -15.078  13.428  1.00  2.110          O  
ATOM  22175  CB  ILE A1381     -57.436 -14.304  14.927  1.00  3.180          C  
ATOM  22176  CG1 ILE A1381     -58.899 -14.423  15.385  1.00  3.180          C  
ATOM  22177  CG2 ILE A1381     -56.963 -12.830  14.917  1.00  3.180          C  
ATOM  22178  CD1 ILE A1381     -59.192 -14.012  16.806  1.00  3.180          C  
ATOM  22179  H   ILE A1381     -57.049 -17.018  13.973  1.00  2.890          H  
ATOM  22180  HA  ILE A1381     -58.029 -14.410  12.885  1.00  2.660          H  
ATOM  22181  HB  ILE A1381     -56.824 -14.872  15.628  1.00  3.820          H  
ATOM  22182 1HG1 ILE A1381     -59.497 -13.820  14.719  1.00  3.820          H  
ATOM  22183 2HG1 ILE A1381     -59.199 -15.447  15.291  1.00  3.820          H  
ATOM  22184 1HG2 ILE A1381     -57.044 -12.413  15.901  1.00  3.820          H  
ATOM  22185 2HG2 ILE A1381     -55.921 -12.762  14.609  1.00  3.820          H  
ATOM  22186 3HG2 ILE A1381     -57.570 -12.246  14.238  1.00  3.820          H  
ATOM  22187 1HD1 ILE A1381     -60.258 -14.154  17.005  1.00  3.820          H  
ATOM  22188 2HD1 ILE A1381     -58.610 -14.636  17.491  1.00  3.820          H  
ATOM  22189 3HD1 ILE A1381     -58.940 -12.971  16.966  1.00  3.820          H  
ATOM  22190  N   SER A1382     -55.960 -13.780  11.931  1.00  1.730          N  
ATOM  22191  CA  SER A1382     -54.835 -13.281  11.153  1.00  1.560          C  
ATOM  22192  C   SER A1382     -55.198 -11.900  10.696  1.00  1.380          C  
ATOM  22193  O   SER A1382     -55.821 -11.146  11.453  1.00  1.380          O  
ATOM  22194  CB  SER A1382     -54.529 -14.128   9.947  1.00  2.250          C  
ATOM  22195  OG  SER A1382     -53.325 -13.705   9.360  1.00  2.250          O  
ATOM  22196  H   SER A1382     -56.880 -13.476  11.651  1.00  2.080          H  
ATOM  22197  HA  SER A1382     -53.948 -13.227  11.787  1.00  1.870          H  
ATOM  22198 1HB  SER A1382     -54.452 -15.164  10.231  1.00  2.700          H  
ATOM  22199 2HB  SER A1382     -55.337 -14.038   9.229  1.00  2.700          H  
ATOM  22200  HG  SER A1382     -53.102 -14.365   8.693  1.00  2.700          H  
ATOM  22201  N   ARG A1383     -54.696 -11.520   9.534  1.00  1.330          N  
ATOM  22202  CA  ARG A1383     -54.986 -10.206   8.986  1.00  1.170          C  
ATOM  22203  C   ARG A1383     -55.913 -10.336   7.779  1.00  1.140          C  
ATOM  22204  O   ARG A1383     -55.809 -11.274   6.994  1.00  1.310          O  
ATOM  22205  CB  ARG A1383     -53.704  -9.486   8.594  1.00  1.700          C  
ATOM  22206  CG  ARG A1383     -53.048  -8.656   9.714  1.00  1.700          C  
ATOM  22207  CD  ARG A1383     -52.550  -9.484  10.853  1.00  1.700          C  
ATOM  22208  NE  ARG A1383     -51.805  -8.688  11.808  1.00  1.700          N  
ATOM  22209  CZ  ARG A1383     -51.383  -9.113  13.019  1.00  1.700          C  
ATOM  22210  NH1 ARG A1383     -51.636 -10.344  13.430  1.00  1.700          N  
ATOM  22211  NH2 ARG A1383     -50.709  -8.285  13.800  1.00  1.700          N  
ATOM  22212  H   ARG A1383     -54.139 -12.190   9.004  1.00  1.600          H  
ATOM  22213  HA  ARG A1383     -55.499  -9.612   9.742  1.00  1.400          H  
ATOM  22214 1HB  ARG A1383     -52.972 -10.211   8.240  1.00  2.040          H  
ATOM  22215 2HB  ARG A1383     -53.920  -8.805   7.771  1.00  2.040          H  
ATOM  22216 1HG  ARG A1383     -52.207  -8.104   9.301  1.00  2.040          H  
ATOM  22217 2HG  ARG A1383     -53.780  -7.951  10.102  1.00  2.040          H  
ATOM  22218 1HD  ARG A1383     -53.396  -9.901  11.378  1.00  2.040          H  
ATOM  22219 2HD  ARG A1383     -51.908 -10.286  10.483  1.00  2.040          H  
ATOM  22220  HE  ARG A1383     -51.585  -7.737  11.544  1.00  2.040          H  
ATOM  22221 1HH1 ARG A1383     -52.155 -10.981  12.845  1.00  2.040          H  
ATOM  22222 2HH1 ARG A1383     -51.313 -10.650  14.338  1.00  2.040          H  
ATOM  22223 1HH2 ARG A1383     -50.512  -7.343  13.488  1.00  2.040          H  
ATOM  22224 2HH2 ARG A1383     -50.387  -8.591  14.707  1.00  2.040          H  
ATOM  22225  N   LYS A1384     -56.810  -9.378   7.635  1.00  1.000          N  
ATOM  22226  CA  LYS A1384     -57.721  -9.296   6.507  1.00  0.970          C  
ATOM  22227  C   LYS A1384     -57.062  -8.487   5.419  1.00  0.890          C  
ATOM  22228  O   LYS A1384     -56.621  -7.370   5.678  1.00  0.870          O  
ATOM  22229  CB  LYS A1384     -59.031  -8.610   6.917  1.00  1.370          C  
ATOM  22230  CG  LYS A1384     -60.106  -8.538   5.812  1.00  1.370          C  
ATOM  22231  CD  LYS A1384     -61.396  -7.846   6.311  1.00  1.370          C  
ATOM  22232  CE  LYS A1384     -62.465  -7.780   5.205  1.00  1.370          C  
ATOM  22233  NZ  LYS A1384     -63.724  -7.076   5.654  1.00  1.370          N  
ATOM  22234  H   LYS A1384     -56.832  -8.654   8.348  1.00  1.200          H  
ATOM  22235  HA  LYS A1384     -57.922 -10.299   6.131  1.00  1.160          H  
ATOM  22236 1HB  LYS A1384     -59.458  -9.129   7.771  1.00  1.640          H  
ATOM  22237 2HB  LYS A1384     -58.810  -7.591   7.240  1.00  1.640          H  
ATOM  22238 1HG  LYS A1384     -59.717  -7.975   4.955  1.00  1.640          H  
ATOM  22239 2HG  LYS A1384     -60.349  -9.544   5.482  1.00  1.640          H  
ATOM  22240 1HD  LYS A1384     -61.799  -8.390   7.164  1.00  1.640          H  
ATOM  22241 2HD  LYS A1384     -61.163  -6.822   6.630  1.00  1.640          H  
ATOM  22242 1HE  LYS A1384     -62.055  -7.249   4.343  1.00  1.640          H  
ATOM  22243 2HE  LYS A1384     -62.719  -8.795   4.906  1.00  1.640          H  
ATOM  22244 1HZ  LYS A1384     -64.391  -7.055   4.900  1.00  1.640          H  
ATOM  22245 2HZ  LYS A1384     -64.130  -7.548   6.445  1.00  1.640          H  
ATOM  22246 3HZ  LYS A1384     -63.510  -6.094   5.919  1.00  1.640          H  
ATOM  22247  N   CYS A1385     -56.973  -9.018   4.209  1.00  0.900          N  
ATOM  22248  CA  CYS A1385     -56.359  -8.239   3.139  1.00  0.830          C  
ATOM  22249  C   CYS A1385     -57.440  -7.720   2.218  1.00  0.790          C  
ATOM  22250  O   CYS A1385     -58.437  -8.408   1.978  1.00  0.860          O  
ATOM  22251  CB  CYS A1385     -55.332  -9.069   2.376  1.00  1.190          C  
ATOM  22252  SG  CYS A1385     -53.928  -9.562   3.408  1.00  1.190          S  
ATOM  22253  H   CYS A1385     -57.357  -9.937   4.026  1.00  1.080          H  
ATOM  22254  HA  CYS A1385     -55.843  -7.380   3.565  1.00  1.000          H  
ATOM  22255 1HB  CYS A1385     -55.804  -9.973   1.989  1.00  1.430          H  
ATOM  22256 2HB  CYS A1385     -54.960  -8.497   1.521  1.00  1.430          H  
ATOM  22257  HG  CYS A1385     -54.658 -10.273   4.266  1.00  1.430          H  
ATOM  22258  N   ALA A1386     -57.242  -6.506   1.721  1.00  0.710          N  
ATOM  22259  CA  ALA A1386     -58.167  -5.902   0.785  1.00  0.720          C  
ATOM  22260  C   ALA A1386     -58.252  -6.706  -0.502  1.00  0.800          C  
ATOM  22261  O   ALA A1386     -57.244  -7.170  -1.034  1.00  0.830          O  
ATOM  22262  CB  ALA A1386     -57.744  -4.471   0.484  1.00  1.000          C  
ATOM  22263  H   ALA A1386     -56.424  -5.971   2.020  1.00  0.850          H  
ATOM  22264  HA  ALA A1386     -59.153  -5.899   1.243  1.00  0.860          H  
ATOM  22265 1HB  ALA A1386     -58.466  -4.017  -0.193  1.00  1.200          H  
ATOM  22266 2HB  ALA A1386     -57.710  -3.906   1.405  1.00  1.200          H  
ATOM  22267 3HB  ALA A1386     -56.764  -4.466   0.025  1.00  1.200          H  
ATOM  22268  N   SER A1387     -59.468  -6.811  -1.026  1.00  0.880          N  
ATOM  22269  CA  SER A1387     -59.798  -7.491  -2.273  1.00  0.990          C  
ATOM  22270  C   SER A1387     -59.580  -6.581  -3.483  1.00  1.030          C  
ATOM  22271  O   SER A1387     -59.666  -7.005  -4.646  1.00  1.110          O  
ATOM  22272  CB  SER A1387     -61.246  -7.918  -2.193  1.00  1.340          C  
ATOM  22273  OG  SER A1387     -62.087  -6.797  -2.196  1.00  1.340          O  
ATOM  22274  H   SER A1387     -60.240  -6.392  -0.511  1.00  1.060          H  
ATOM  22275  HA  SER A1387     -59.157  -8.368  -2.369  1.00  1.190          H  
ATOM  22276 1HB  SER A1387     -61.485  -8.561  -3.018  1.00  1.610          H  
ATOM  22277 2HB  SER A1387     -61.402  -8.490  -1.277  1.00  1.610          H  
ATOM  22278  HG  SER A1387     -61.960  -6.349  -1.321  1.00  1.610          H  
ATOM  22279  N   LYS A1388     -59.356  -5.307  -3.180  1.00  1.000          N  
ATOM  22280  CA  LYS A1388     -59.174  -4.229  -4.134  1.00  1.080          C  
ATOM  22281  C   LYS A1388     -58.032  -3.339  -3.674  1.00  0.940          C  
ATOM  22282  O   LYS A1388     -57.863  -3.108  -2.474  1.00  0.910          O  
ATOM  22283  CB  LYS A1388     -60.439  -3.373  -4.231  1.00  1.480          C  
ATOM  22284  CG  LYS A1388     -61.713  -4.077  -4.728  1.00  1.480          C  
ATOM  22285  CD  LYS A1388     -62.910  -3.077  -4.862  1.00  1.480          C  
ATOM  22286  CE  LYS A1388     -63.464  -2.612  -3.472  1.00  1.480          C  
ATOM  22287  NZ  LYS A1388     -64.715  -1.768  -3.591  1.00  1.480          N  
ATOM  22288  H   LYS A1388     -59.286  -5.094  -2.194  1.00  1.200          H  
ATOM  22289  HA  LYS A1388     -58.919  -4.644  -5.110  1.00  1.300          H  
ATOM  22290 1HB  LYS A1388     -60.647  -2.988  -3.237  1.00  1.780          H  
ATOM  22291 2HB  LYS A1388     -60.243  -2.515  -4.876  1.00  1.780          H  
ATOM  22292 1HG  LYS A1388     -61.513  -4.541  -5.695  1.00  1.780          H  
ATOM  22293 2HG  LYS A1388     -61.984  -4.862  -4.024  1.00  1.780          H  
ATOM  22294 1HD  LYS A1388     -62.585  -2.198  -5.422  1.00  1.780          H  
ATOM  22295 2HD  LYS A1388     -63.715  -3.557  -5.415  1.00  1.780          H  
ATOM  22296 1HE  LYS A1388     -63.687  -3.488  -2.863  1.00  1.780          H  
ATOM  22297 2HE  LYS A1388     -62.707  -2.016  -2.967  1.00  1.780          H  
ATOM  22298 1HZ  LYS A1388     -65.022  -1.484  -2.631  1.00  1.780          H  
ATOM  22299 2HZ  LYS A1388     -64.526  -0.939  -4.133  1.00  1.780          H  
ATOM  22300 3HZ  LYS A1388     -65.449  -2.296  -4.033  1.00  1.780          H  
ATOM  22301  N   THR A1389     -57.301  -2.768  -4.615  1.00  0.930          N  
ATOM  22302  CA  THR A1389     -56.248  -1.827  -4.266  1.00  0.880          C  
ATOM  22303  C   THR A1389     -56.801  -0.436  -3.961  1.00  0.800          C  
ATOM  22304  O   THR A1389     -57.946  -0.107  -4.310  1.00  0.830          O  
ATOM  22305  CB  THR A1389     -55.205  -1.762  -5.380  1.00  1.250          C  
ATOM  22306  OG1 THR A1389     -55.853  -1.361  -6.599  1.00  1.250          O  
ATOM  22307  CG2 THR A1389     -54.526  -3.093  -5.546  1.00  1.250          C  
ATOM  22308  H   THR A1389     -57.463  -2.977  -5.592  1.00  1.120          H  
ATOM  22309  HA  THR A1389     -55.743  -2.186  -3.368  1.00  1.060          H  
ATOM  22310  HB  THR A1389     -54.455  -1.018  -5.120  1.00  1.500          H  
ATOM  22311  HG1 THR A1389     -55.191  -1.046  -7.229  1.00  1.500          H  
ATOM  22312 1HG2 THR A1389     -53.778  -3.024  -6.335  1.00  1.500          H  
ATOM  22313 2HG2 THR A1389     -54.039  -3.359  -4.605  1.00  1.500          H  
ATOM  22314 3HG2 THR A1389     -55.258  -3.852  -5.803  1.00  1.500          H  
ATOM  22315  N   LEU A1390     -55.940   0.391  -3.357  1.00  0.760          N  
ATOM  22316  CA  LEU A1390     -56.234   1.755  -2.922  1.00  0.730          C  
ATOM  22317  C   LEU A1390     -56.714   2.699  -4.022  1.00  0.720          C  
ATOM  22318  O   LEU A1390     -57.484   3.623  -3.766  1.00  0.760          O  
ATOM  22319  CB  LEU A1390     -54.994   2.333  -2.230  1.00  1.030          C  
ATOM  22320  CG  LEU A1390     -55.135   3.711  -1.548  1.00  1.030          C  
ATOM  22321  CD1 LEU A1390     -56.207   3.683  -0.471  1.00  1.030          C  
ATOM  22322  CD2 LEU A1390     -53.784   4.094  -0.942  1.00  1.030          C  
ATOM  22323  H   LEU A1390     -55.013   0.017  -3.130  1.00  0.910          H  
ATOM  22324  HA  LEU A1390     -57.029   1.672  -2.190  1.00  0.880          H  
ATOM  22325 1HB  LEU A1390     -54.648   1.617  -1.490  1.00  1.240          H  
ATOM  22326 2HB  LEU A1390     -54.209   2.432  -2.986  1.00  1.240          H  
ATOM  22327  HG  LEU A1390     -55.425   4.434  -2.274  1.00  1.240          H  
ATOM  22328 1HD1 LEU A1390     -56.270   4.654  -0.036  1.00  1.240          H  
ATOM  22329 2HD1 LEU A1390     -57.165   3.436  -0.892  1.00  1.240          H  
ATOM  22330 3HD1 LEU A1390     -55.952   2.958   0.292  1.00  1.240          H  
ATOM  22331 1HD2 LEU A1390     -53.852   5.073  -0.466  1.00  1.240          H  
ATOM  22332 2HD2 LEU A1390     -53.490   3.354  -0.199  1.00  1.240          H  
ATOM  22333 3HD2 LEU A1390     -53.032   4.128  -1.738  1.00  1.240          H  
ATOM  22334  N   GLY A1391     -56.264   2.514  -5.251  1.00  0.710          N  
ATOM  22335  CA  GLY A1391     -56.683   3.381  -6.334  1.00  0.730          C  
ATOM  22336  C   GLY A1391     -58.199   3.392  -6.507  1.00  0.740          C  
ATOM  22337  O   GLY A1391     -58.794   4.422  -6.825  1.00  0.740          O  
ATOM  22338  H   GLY A1391     -55.583   1.783  -5.459  1.00  0.850          H  
ATOM  22339 1HA  GLY A1391     -56.324   4.381  -6.148  1.00  0.880          H  
ATOM  22340 2HA  GLY A1391     -56.214   3.045  -7.258  1.00  0.880          H  
ATOM  22341  N   GLY A1392     -58.867   2.276  -6.200  1.00  0.770          N  
ATOM  22342  CA  GLY A1392     -60.308   2.193  -6.374  1.00  0.810          C  
ATOM  22343  C   GLY A1392     -61.074   2.896  -5.265  1.00  0.810          C  
ATOM  22344  O   GLY A1392     -62.300   2.988  -5.310  1.00  0.860          O  
ATOM  22345  H   GLY A1392     -58.383   1.443  -5.856  1.00  0.920          H  
ATOM  22346 1HA  GLY A1392     -60.580   2.624  -7.336  1.00  0.970          H  
ATOM  22347 2HA  GLY A1392     -60.599   1.144  -6.403  1.00  0.970          H  
ATOM  22348  N   LYS A1393     -60.363   3.392  -4.257  1.00  0.780          N  
ATOM  22349  CA  LYS A1393     -60.997   4.063  -3.143  1.00  0.790          C  
ATOM  22350  C   LYS A1393     -61.043   5.580  -3.391  1.00  0.790          C  
ATOM  22351  O   LYS A1393     -61.524   6.359  -2.558  1.00  0.820          O  
ATOM  22352  CB  LYS A1393     -60.310   3.620  -1.850  1.00  1.100          C  
ATOM  22353  CG  LYS A1393     -60.562   2.094  -1.592  1.00  1.100          C  
ATOM  22354  CD  LYS A1393     -59.983   1.586  -0.286  1.00  1.100          C  
ATOM  22355  CE  LYS A1393     -60.460   0.132   0.051  1.00  1.100          C  
ATOM  22356  NZ  LYS A1393     -59.903  -0.893  -0.860  1.00  1.100          N  
ATOM  22357  H   LYS A1393     -59.342   3.322  -4.258  1.00  0.940          H  
ATOM  22358  HA  LYS A1393     -62.032   3.723  -3.080  1.00  0.950          H  
ATOM  22359 1HB  LYS A1393     -59.243   3.793  -1.930  1.00  1.320          H  
ATOM  22360 2HB  LYS A1393     -60.671   4.181  -1.005  1.00  1.320          H  
ATOM  22361 1HG  LYS A1393     -61.641   1.919  -1.596  1.00  1.320          H  
ATOM  22362 2HG  LYS A1393     -60.120   1.531  -2.415  1.00  1.320          H  
ATOM  22363 1HD  LYS A1393     -58.894   1.618  -0.318  1.00  1.320          H  
ATOM  22364 2HD  LYS A1393     -60.335   2.236   0.487  1.00  1.320          H  
ATOM  22365 1HE  LYS A1393     -60.177  -0.116   1.074  1.00  1.320          H  
ATOM  22366 2HE  LYS A1393     -61.549   0.094  -0.032  1.00  1.320          H  
ATOM  22367 1HZ  LYS A1393     -60.285  -1.835  -0.594  1.00  1.320          H  
ATOM  22368 2HZ  LYS A1393     -60.188  -0.663  -1.792  1.00  1.320          H  
ATOM  22369 3HZ  LYS A1393     -58.896  -0.912  -0.804  1.00  1.320          H  
ATOM  22370  N   LEU A1394     -60.513   6.013  -4.542  1.00  0.770          N  
ATOM  22371  CA  LEU A1394     -60.538   7.419  -4.917  1.00  0.770          C  
ATOM  22372  C   LEU A1394     -61.491   7.612  -6.102  1.00  0.800          C  
ATOM  22373  O   LEU A1394     -61.437   6.869  -7.084  1.00  0.870          O  
ATOM  22374  CB  LEU A1394     -59.116   7.902  -5.263  1.00  1.080          C  
ATOM  22375  CG  LEU A1394     -58.946   9.388  -5.717  1.00  1.080          C  
ATOM  22376  CD1 LEU A1394     -59.297  10.316  -4.574  1.00  1.080          C  
ATOM  22377  CD2 LEU A1394     -57.496   9.625  -6.158  1.00  1.080          C  
ATOM  22378  H   LEU A1394     -60.092   5.344  -5.197  1.00  0.920          H  
ATOM  22379  HA  LEU A1394     -60.917   7.993  -4.074  1.00  0.920          H  
ATOM  22380 1HB  LEU A1394     -58.482   7.746  -4.397  1.00  1.290          H  
ATOM  22381 2HB  LEU A1394     -58.742   7.271  -6.072  1.00  1.290          H  
ATOM  22382  HG  LEU A1394     -59.607   9.597  -6.549  1.00  1.290          H  
ATOM  22383 1HD1 LEU A1394     -59.161  11.344  -4.881  1.00  1.290          H  
ATOM  22384 2HD1 LEU A1394     -60.325  10.176  -4.270  1.00  1.290          H  
ATOM  22385 3HD1 LEU A1394     -58.660  10.102  -3.738  1.00  1.290          H  
ATOM  22386 1HD2 LEU A1394     -57.366  10.656  -6.473  1.00  1.290          H  
ATOM  22387 2HD2 LEU A1394     -56.836   9.417  -5.332  1.00  1.290          H  
ATOM  22388 3HD2 LEU A1394     -57.254   8.963  -6.982  1.00  1.290          H  
ATOM  22389  N   ASP A1395     -62.359   8.628  -6.054  1.00  0.780          N  
ATOM  22390  CA  ASP A1395     -63.239   8.864  -7.199  1.00  0.790          C  
ATOM  22391  C   ASP A1395     -62.405   9.025  -8.453  1.00  0.760          C  
ATOM  22392  O   ASP A1395     -61.442   9.793  -8.448  1.00  0.730          O  
ATOM  22393  CB  ASP A1395     -64.100  10.121  -7.047  1.00  1.100          C  
ATOM  22394  CG  ASP A1395     -65.137  10.258  -8.204  1.00  1.100          C  
ATOM  22395  OD1 ASP A1395     -64.761  10.679  -9.299  1.00  1.100          O  
ATOM  22396  OD2 ASP A1395     -66.284   9.943  -7.984  1.00  1.100          O  
ATOM  22397  H   ASP A1395     -62.428   9.216  -5.236  1.00  0.940          H  
ATOM  22398  HA  ASP A1395     -63.894   8.001  -7.327  1.00  0.950          H  
ATOM  22399 1HB  ASP A1395     -64.634  10.091  -6.095  1.00  1.320          H  
ATOM  22400 2HB  ASP A1395     -63.462  11.004  -7.041  1.00  1.320          H  
ATOM  22401  N   LYS A1396     -62.820   8.345  -9.523  1.00  0.780          N  
ATOM  22402  CA  LYS A1396     -62.124   8.339 -10.807  1.00  0.770          C  
ATOM  22403  C   LYS A1396     -61.649   9.705 -11.265  1.00  0.720          C  
ATOM  22404  O   LYS A1396     -60.553   9.831 -11.816  1.00  0.720          O  
ATOM  22405  CB  LYS A1396     -63.013   7.732 -11.891  1.00  1.080          C  
ATOM  22406  CG  LYS A1396     -62.343   7.633 -13.265  1.00  1.080          C  
ATOM  22407  CD  LYS A1396     -63.248   6.947 -14.285  1.00  1.080          C  
ATOM  22408  CE  LYS A1396     -62.588   6.895 -15.658  1.00  1.080          C  
ATOM  22409  NZ  LYS A1396     -63.461   6.237 -16.671  1.00  1.080          N  
ATOM  22410  H   LYS A1396     -63.648   7.775  -9.420  1.00  0.940          H  
ATOM  22411  HA  LYS A1396     -61.253   7.704 -10.712  1.00  0.920          H  
ATOM  22412 1HB  LYS A1396     -63.316   6.732 -11.589  1.00  1.300          H  
ATOM  22413 2HB  LYS A1396     -63.916   8.336 -11.994  1.00  1.300          H  
ATOM  22414 1HG  LYS A1396     -62.110   8.632 -13.634  1.00  1.300          H  
ATOM  22415 2HG  LYS A1396     -61.408   7.076 -13.171  1.00  1.300          H  
ATOM  22416 1HD  LYS A1396     -63.463   5.929 -13.955  1.00  1.300          H  
ATOM  22417 2HD  LYS A1396     -64.188   7.492 -14.364  1.00  1.300          H  
ATOM  22418 1HE  LYS A1396     -62.368   7.910 -15.987  1.00  1.300          H  
ATOM  22419 2HE  LYS A1396     -61.653   6.338 -15.584  1.00  1.300          H  
ATOM  22420 1HZ  LYS A1396     -62.988   6.222 -17.566  1.00  1.300          H  
ATOM  22421 2HZ  LYS A1396     -63.660   5.290 -16.382  1.00  1.300          H  
ATOM  22422 3HZ  LYS A1396     -64.325   6.752 -16.758  1.00  1.300          H  
ATOM  22423  N   ALA A1397     -62.455  10.745 -11.067  1.00  0.700          N  
ATOM  22424  CA  ALA A1397     -62.106  12.068 -11.567  1.00  0.660          C  
ATOM  22425  C   ALA A1397     -60.785  12.578 -11.012  1.00  0.640          C  
ATOM  22426  O   ALA A1397     -60.084  13.348 -11.668  1.00  0.640          O  
ATOM  22427  CB  ALA A1397     -63.196  13.046 -11.206  1.00  0.940          C  
ATOM  22428  H   ALA A1397     -63.347  10.632 -10.554  1.00  0.840          H  
ATOM  22429  HA  ALA A1397     -62.021  12.002 -12.650  1.00  0.790          H  
ATOM  22430 1HB  ALA A1397     -62.969  14.022 -11.605  1.00  1.130          H  
ATOM  22431 2HB  ALA A1397     -64.145  12.701 -11.615  1.00  1.130          H  
ATOM  22432 3HB  ALA A1397     -63.278  13.104 -10.121  1.00  1.130          H  
ATOM  22433  N   LEU A1398     -60.481  12.169  -9.788  1.00  0.660          N  
ATOM  22434  CA  LEU A1398     -59.341  12.588  -9.004  1.00  0.650          C  
ATOM  22435  C   LEU A1398     -58.102  11.717  -9.198  1.00  0.640          C  
ATOM  22436  O   LEU A1398     -57.041  11.986  -8.618  1.00  0.630          O  
ATOM  22437  CB  LEU A1398     -59.805  12.562  -7.547  1.00  0.910          C  
ATOM  22438  CG  LEU A1398     -60.918  13.543  -7.165  1.00  0.910          C  
ATOM  22439  CD1 LEU A1398     -61.407  13.209  -5.775  1.00  0.910          C  
ATOM  22440  CD2 LEU A1398     -60.382  14.982  -7.175  1.00  0.910          C  
ATOM  22441  H   LEU A1398     -61.076  11.458  -9.360  1.00  0.790          H  
ATOM  22442  HA  LEU A1398     -59.088  13.599  -9.302  1.00  0.780          H  
ATOM  22443 1HB  LEU A1398     -60.198  11.584  -7.356  1.00  1.100          H  
ATOM  22444 2HB  LEU A1398     -58.990  12.716  -6.905  1.00  1.100          H  
ATOM  22445  HG  LEU A1398     -61.750  13.453  -7.866  1.00  1.100          H  
ATOM  22446 1HD1 LEU A1398     -62.201  13.896  -5.501  1.00  1.100          H  
ATOM  22447 2HD1 LEU A1398     -61.790  12.196  -5.757  1.00  1.100          H  
ATOM  22448 3HD1 LEU A1398     -60.608  13.296  -5.063  1.00  1.100          H  
ATOM  22449 1HD2 LEU A1398     -61.190  15.661  -6.896  1.00  1.100          H  
ATOM  22450 2HD2 LEU A1398     -59.574  15.091  -6.476  1.00  1.100          H  
ATOM  22451 3HD2 LEU A1398     -60.023  15.252  -8.140  1.00  1.100          H  
ATOM  22452  N   HIS A1399     -58.200  10.687 -10.032  1.00  0.650          N  
ATOM  22453  CA  HIS A1399     -57.052   9.829 -10.264  1.00  0.660          C  
ATOM  22454  C   HIS A1399     -56.016  10.693 -10.972  1.00  0.630          C  
ATOM  22455  O   HIS A1399     -56.412  11.629 -11.663  1.00  0.620          O  
ATOM  22456  CB  HIS A1399     -57.435   8.592 -11.109  1.00  0.920          C  
ATOM  22457  CG  HIS A1399     -58.268   7.563 -10.380  1.00  0.920          C  
ATOM  22458  ND1 HIS A1399     -58.488   6.291 -10.884  1.00  0.920          N  
ATOM  22459  CD2 HIS A1399     -58.942   7.623  -9.212  1.00  0.920          C  
ATOM  22460  CE1 HIS A1399     -59.267   5.620 -10.043  1.00  0.920          C  
ATOM  22461  NE2 HIS A1399     -59.554   6.412  -9.030  1.00  0.920          N  
ATOM  22462  H   HIS A1399     -59.077  10.495 -10.532  1.00  0.780          H  
ATOM  22463  HA  HIS A1399     -56.653   9.494  -9.310  1.00  0.790          H  
ATOM  22464 1HB  HIS A1399     -58.025   8.931 -11.962  1.00  1.100          H  
ATOM  22465 2HB  HIS A1399     -56.558   8.101 -11.519  1.00  1.100          H  
ATOM  22466  HD2 HIS A1399     -59.013   8.471  -8.548  1.00  1.100          H  
ATOM  22467  HE1 HIS A1399     -59.617   4.599 -10.165  1.00  1.100          H  
ATOM  22468  HE2 HIS A1399     -60.160   6.203  -8.217  1.00  1.100          H  
ATOM  22469  N   PRO A1400     -54.704  10.405 -10.847  1.00  0.610          N  
ATOM  22470  CA  PRO A1400     -53.597  11.115 -11.465  1.00  0.590          C  
ATOM  22471  C   PRO A1400     -53.779  11.159 -12.958  1.00  0.600          C  
ATOM  22472  O   PRO A1400     -54.661  10.492 -13.493  1.00  0.630          O  
ATOM  22473  CB  PRO A1400     -52.379  10.273 -11.049  1.00  0.890          C  
ATOM  22474  CG  PRO A1400     -52.938   8.927 -10.724  1.00  0.890          C  
ATOM  22475  CD  PRO A1400     -54.258   9.246 -10.059  1.00  0.890          C  
ATOM  22476  HA  PRO A1400     -53.541  12.132 -11.049  1.00  0.710          H  
ATOM  22477 1HB  PRO A1400     -51.640  10.254 -11.859  1.00  1.060          H  
ATOM  22478 2HB  PRO A1400     -51.882  10.725 -10.194  1.00  1.060          H  
ATOM  22479 1HG  PRO A1400     -53.062   8.313 -11.630  1.00  1.060          H  
ATOM  22480 2HG  PRO A1400     -52.260   8.370 -10.055  1.00  1.060          H  
ATOM  22481 1HD  PRO A1400     -54.892   8.388 -10.140  1.00  1.060          H  
ATOM  22482 2HD  PRO A1400     -54.093   9.544  -9.014  1.00  1.060          H  
ATOM  22483  N   CYS A1401     -52.899  11.863 -13.661  1.00  0.580          N  
ATOM  22484  CA  CYS A1401     -53.138  12.050 -15.081  1.00  0.610          C  
ATOM  22485  C   CYS A1401     -52.203  11.225 -15.968  1.00  0.670          C  
ATOM  22486  O   CYS A1401     -51.808  11.653 -17.042  1.00  0.680          O  
ATOM  22487  CB  CYS A1401     -52.954  13.531 -15.410  1.00  0.840          C  
ATOM  22488  SG  CYS A1401     -51.308  14.160 -14.936  1.00  0.840          S  
ATOM  22489  H   CYS A1401     -52.141  12.352 -13.211  1.00  0.700          H  
ATOM  22490  HA  CYS A1401     -54.164  11.762 -15.299  1.00  0.730          H  
ATOM  22491 1HB  CYS A1401     -53.092  13.693 -16.478  1.00  1.010          H  
ATOM  22492 2HB  CYS A1401     -53.711  14.119 -14.886  1.00  1.010          H  
ATOM  22493  N   THR A1402     -51.951  10.002 -15.517  1.00  0.750          N  
ATOM  22494  CA  THR A1402     -51.300   8.910 -16.254  1.00  0.870          C  
ATOM  22495  C   THR A1402     -50.146   9.203 -17.219  1.00  0.870          C  
ATOM  22496  O   THR A1402     -48.994   8.803 -17.008  1.00  1.020          O  
ATOM  22497  CB  THR A1402     -52.380   8.169 -17.070  1.00  1.170          C  
ATOM  22498  OG1 THR A1402     -53.030   9.099 -17.991  1.00  1.170          O  
ATOM  22499  CG2 THR A1402     -53.430   7.590 -16.105  1.00  1.170          C  
ATOM  22500  H   THR A1402     -52.309   9.797 -14.594  1.00  0.900          H  
ATOM  22501  HA  THR A1402     -50.910   8.219 -15.511  1.00  1.040          H  
ATOM  22502  HB  THR A1402     -51.925   7.359 -17.642  1.00  1.400          H  
ATOM  22503  HG1 THR A1402     -52.452   9.365 -18.754  1.00  1.400          H  
ATOM  22504 1HG2 THR A1402     -54.195   7.071 -16.679  1.00  1.400          H  
ATOM  22505 2HG2 THR A1402     -52.948   6.895 -15.426  1.00  1.400          H  
ATOM  22506 3HG2 THR A1402     -53.898   8.396 -15.533  1.00  1.400          H  
ATOM  22507  N   GLY A1403     -50.542   9.837 -18.312  1.00  0.770          N  
ATOM  22508  CA  GLY A1403     -49.789  10.188 -19.507  1.00  0.820          C  
ATOM  22509  C   GLY A1403     -50.846  10.254 -20.607  1.00  0.890          C  
ATOM  22510  O   GLY A1403     -52.022  10.038 -20.308  1.00  1.200          O  
ATOM  22511  H   GLY A1403     -51.515  10.155 -18.275  1.00  0.920          H  
ATOM  22512 1HA  GLY A1403     -49.306  11.155 -19.386  1.00  0.980          H  
ATOM  22513 2HA  GLY A1403     -49.034   9.437 -19.741  1.00  0.980          H  
ATOM  22514  N   LEU A1404     -50.425  10.479 -21.861  1.00  0.730          N  
ATOM  22515  CA  LEU A1404     -51.289  10.634 -23.046  1.00  0.780          C  
ATOM  22516  C   LEU A1404     -52.043  11.970 -23.028  1.00  0.950          C  
ATOM  22517  O   LEU A1404     -52.642  12.376 -22.031  1.00  1.820          O  
ATOM  22518  CB  LEU A1404     -52.314   9.485 -23.148  1.00  1.070          C  
ATOM  22519  CG  LEU A1404     -51.738   8.050 -23.261  1.00  1.070          C  
ATOM  22520  CD1 LEU A1404     -52.879   7.073 -23.156  1.00  1.070          C  
ATOM  22521  CD2 LEU A1404     -50.988   7.870 -24.587  1.00  1.070          C  
ATOM  22522  H   LEU A1404     -49.413  10.548 -22.007  1.00  0.880          H  
ATOM  22523  HA  LEU A1404     -50.654  10.634 -23.931  1.00  0.940          H  
ATOM  22524 1HB  LEU A1404     -53.019   9.521 -22.329  1.00  1.290          H  
ATOM  22525 2HB  LEU A1404     -52.901   9.657 -24.053  1.00  1.290          H  
ATOM  22526  HG  LEU A1404     -51.054   7.863 -22.431  1.00  1.290          H  
ATOM  22527 1HD1 LEU A1404     -52.496   6.056 -23.216  1.00  1.290          H  
ATOM  22528 2HD1 LEU A1404     -53.388   7.214 -22.200  1.00  1.290          H  
ATOM  22529 3HD1 LEU A1404     -53.583   7.245 -23.970  1.00  1.290          H  
ATOM  22530 1HD2 LEU A1404     -50.600   6.852 -24.644  1.00  1.290          H  
ATOM  22531 2HD2 LEU A1404     -51.668   8.045 -25.419  1.00  1.290          H  
ATOM  22532 3HD2 LEU A1404     -50.155   8.563 -24.644  1.00  1.290          H  
ATOM  22533  N   SER A1405     -52.074  12.667 -24.159  1.00  1.090          N  
ATOM  22534  CA  SER A1405     -52.729  13.983 -24.209  1.00  1.280          C  
ATOM  22535  C   SER A1405     -54.263  13.923 -24.331  1.00  0.970          C  
ATOM  22536  O   SER A1405     -54.841  14.427 -25.291  1.00  1.190          O  
ATOM  22537  CB  SER A1405     -52.175  14.777 -25.382  1.00  1.720          C  
ATOM  22538  OG  SER A1405     -50.799  15.011 -25.232  1.00  1.720          O  
ATOM  22539  H   SER A1405     -51.609  12.320 -24.984  1.00  1.310          H  
ATOM  22540  HA  SER A1405     -52.485  14.513 -23.289  1.00  1.540          H  
ATOM  22541 1HB  SER A1405     -52.358  14.236 -26.308  1.00  2.060          H  
ATOM  22542 2HB  SER A1405     -52.699  15.731 -25.450  1.00  2.060          H  
ATOM  22543  HG  SER A1405     -50.533  15.526 -26.000  1.00  2.060          H  
ATOM  22544  N   ASP A1406     -54.910  13.345 -23.312  1.00  0.930          N  
ATOM  22545  CA  ASP A1406     -56.375  13.193 -23.252  1.00  0.790          C  
ATOM  22546  C   ASP A1406     -57.062  14.267 -22.399  1.00  0.720          C  
ATOM  22547  O   ASP A1406     -58.264  14.198 -22.136  1.00  0.890          O  
ATOM  22548  CB  ASP A1406     -56.771  11.804 -22.740  1.00  1.160          C  
ATOM  22549  CG  ASP A1406     -56.472  10.641 -23.717  1.00  1.160          C  
ATOM  22550  OD1 ASP A1406     -56.391  10.855 -24.905  1.00  1.160          O  
ATOM  22551  OD2 ASP A1406     -56.372   9.535 -23.250  1.00  1.160          O  
ATOM  22552  H   ASP A1406     -54.312  12.971 -22.570  1.00  1.120          H  
ATOM  22553  HA  ASP A1406     -56.760  13.285 -24.267  1.00  0.950          H  
ATOM  22554 1HB  ASP A1406     -56.238  11.608 -21.808  1.00  1.390          H  
ATOM  22555 2HB  ASP A1406     -57.837  11.797 -22.509  1.00  1.390          H  
ATOM  22556  N   GLY A1407     -56.291  15.259 -21.982  1.00  0.690          N  
ATOM  22557  CA  GLY A1407     -56.737  16.373 -21.146  1.00  0.650          C  
ATOM  22558  C   GLY A1407     -56.144  16.242 -19.754  1.00  0.600          C  
ATOM  22559  O   GLY A1407     -56.281  15.207 -19.086  1.00  0.580          O  
ATOM  22560  H   GLY A1407     -55.319  15.216 -22.243  1.00  0.830          H  
ATOM  22561 1HA  GLY A1407     -56.421  17.317 -21.592  1.00  0.780          H  
ATOM  22562 2HA  GLY A1407     -57.824  16.391 -21.090  1.00  0.780          H  
ATOM  22563  N   LEU A1408     -55.455  17.291 -19.320  1.00  0.590          N  
ATOM  22564  CA  LEU A1408     -54.789  17.261 -18.032  1.00  0.570          C  
ATOM  22565  C   LEU A1408     -55.504  18.166 -17.040  1.00  0.550          C  
ATOM  22566  O   LEU A1408     -56.004  19.233 -17.400  1.00  0.550          O  
ATOM  22567  CB  LEU A1408     -53.336  17.722 -18.197  1.00  0.810          C  
ATOM  22568  CG  LEU A1408     -52.440  16.976 -19.251  1.00  0.810          C  
ATOM  22569  CD1 LEU A1408     -51.023  17.617 -19.196  1.00  0.810          C  
ATOM  22570  CD2 LEU A1408     -52.401  15.447 -19.030  1.00  0.810          C  
ATOM  22571  H   LEU A1408     -55.403  18.123 -19.895  1.00  0.710          H  
ATOM  22572  HA  LEU A1408     -54.807  16.246 -17.636  1.00  0.680          H  
ATOM  22573 1HB  LEU A1408     -53.369  18.743 -18.528  1.00  0.970          H  
ATOM  22574 2HB  LEU A1408     -52.851  17.702 -17.242  1.00  0.970          H  
ATOM  22575  HG  LEU A1408     -52.849  17.150 -20.236  1.00  0.970          H  
ATOM  22576 1HD1 LEU A1408     -50.384  17.155 -19.944  1.00  0.970          H  
ATOM  22577 2HD1 LEU A1408     -51.088  18.683 -19.388  1.00  0.970          H  
ATOM  22578 3HD1 LEU A1408     -50.583  17.465 -18.211  1.00  0.970          H  
ATOM  22579 1HD2 LEU A1408     -51.779  14.987 -19.799  1.00  0.970          H  
ATOM  22580 2HD2 LEU A1408     -51.998  15.203 -18.084  1.00  0.970          H  
ATOM  22581 3HD2 LEU A1408     -53.404  15.033 -19.098  1.00  0.970          H  
ATOM  22582  N   CYS A1409     -55.520  17.771 -15.780  1.00  0.560          N  
ATOM  22583  CA  CYS A1409     -56.128  18.615 -14.761  1.00  0.560          C  
ATOM  22584  C   CYS A1409     -55.188  19.813 -14.529  1.00  0.530          C  
ATOM  22585  O   CYS A1409     -54.004  19.681 -14.797  1.00  0.530          O  
ATOM  22586  CB  CYS A1409     -56.316  17.786 -13.493  1.00  0.780          C  
ATOM  22587  SG  CYS A1409     -54.784  17.483 -12.548  1.00  0.780          S  
ATOM  22588  H   CYS A1409     -55.131  16.866 -15.552  1.00  0.670          H  
ATOM  22589  HA  CYS A1409     -57.084  18.950 -15.129  1.00  0.670          H  
ATOM  22590 1HB  CYS A1409     -57.033  18.270 -12.861  1.00  0.940          H  
ATOM  22591 2HB  CYS A1409     -56.742  16.816 -13.769  1.00  0.940          H  
ATOM  22592  N   PRO A1410     -55.623  20.987 -14.013  1.00  0.520          N  
ATOM  22593  CA  PRO A1410     -54.761  22.135 -13.724  1.00  0.490          C  
ATOM  22594  C   PRO A1410     -53.486  21.760 -12.984  1.00  0.450          C  
ATOM  22595  O   PRO A1410     -52.405  22.192 -13.363  1.00  0.420          O  
ATOM  22596  CB  PRO A1410     -55.683  23.011 -12.870  1.00  0.730          C  
ATOM  22597  CG  PRO A1410     -57.050  22.731 -13.429  1.00  0.730          C  
ATOM  22598  CD  PRO A1410     -57.041  21.235 -13.750  1.00  0.730          C  
ATOM  22599  HA  PRO A1410     -54.520  22.644 -14.667  1.00  0.590          H  
ATOM  22600 1HB  PRO A1410     -55.594  22.753 -11.818  1.00  0.880          H  
ATOM  22601 2HB  PRO A1410     -55.395  24.071 -12.967  1.00  0.880          H  
ATOM  22602 1HG  PRO A1410     -57.826  22.983 -12.679  1.00  0.880          H  
ATOM  22603 2HG  PRO A1410     -57.233  23.363 -14.303  1.00  0.880          H  
ATOM  22604 1HD  PRO A1410     -57.435  20.637 -12.916  1.00  0.880          H  
ATOM  22605 2HD  PRO A1410     -57.594  21.105 -14.664  1.00  0.880          H  
ATOM  22606  N   GLY A1411     -53.573  20.904 -11.964  1.00  0.470          N  
ATOM  22607  CA  GLY A1411     -52.371  20.453 -11.255  1.00  0.460          C  
ATOM  22608  C   GLY A1411     -51.313  19.962 -12.240  1.00  0.450          C  
ATOM  22609  O   GLY A1411     -50.191  20.480 -12.323  1.00  0.490          O  
ATOM  22610  H   GLY A1411     -54.488  20.616 -11.618  1.00  0.560          H  
ATOM  22611 1HA  GLY A1411     -51.967  21.251 -10.637  1.00  0.550          H  
ATOM  22612 2HA  GLY A1411     -52.641  19.630 -10.605  1.00  0.550          H  
ATOM  22613  N   CYS A1412     -51.695  18.912 -12.945  1.00  0.440          N  
ATOM  22614  CA  CYS A1412     -50.926  18.198 -13.945  1.00  0.430          C  
ATOM  22615  C   CYS A1412     -50.455  19.088 -15.102  1.00  0.400          C  
ATOM  22616  O   CYS A1412     -49.290  19.027 -15.504  1.00  0.400          O  
ATOM  22617  CB  CYS A1412     -51.812  17.070 -14.458  1.00  0.610          C  
ATOM  22618  SG  CYS A1412     -51.127  16.059 -15.643  1.00  0.610          S  
ATOM  22619  H   CYS A1412     -52.635  18.575 -12.759  1.00  0.530          H  
ATOM  22620  HA  CYS A1412     -50.056  17.769 -13.472  1.00  0.520          H  
ATOM  22621 1HB  CYS A1412     -52.104  16.449 -13.610  1.00  0.730          H  
ATOM  22622 2HB  CYS A1412     -52.717  17.496 -14.863  1.00  0.730          H  
ATOM  22623  N   HIS A1413     -51.353  19.911 -15.626  1.00  0.400          N  
ATOM  22624  CA  HIS A1413     -51.098  20.808 -16.743  1.00  0.400          C  
ATOM  22625  C   HIS A1413     -50.095  21.912 -16.346  1.00  0.380          C  
ATOM  22626  O   HIS A1413     -49.166  22.242 -17.090  1.00  0.380          O  
ATOM  22627  CB  HIS A1413     -52.437  21.404 -17.221  1.00  0.560          C  
ATOM  22628  CG  HIS A1413     -52.394  22.216 -18.491  1.00  0.560          C  
ATOM  22629  ND1 HIS A1413     -53.512  22.871 -18.985  1.00  0.560          N  
ATOM  22630  CD2 HIS A1413     -51.387  22.481 -19.356  1.00  0.560          C  
ATOM  22631  CE1 HIS A1413     -53.184  23.513 -20.087  1.00  0.560          C  
ATOM  22632  NE2 HIS A1413     -51.891  23.291 -20.338  1.00  0.560          N  
ATOM  22633  H   HIS A1413     -52.288  19.911 -15.227  1.00  0.480          H  
ATOM  22634  HA  HIS A1413     -50.664  20.247 -17.564  1.00  0.480          H  
ATOM  22635 1HB  HIS A1413     -53.167  20.615 -17.336  1.00  0.670          H  
ATOM  22636 2HB  HIS A1413     -52.822  22.053 -16.436  1.00  0.670          H  
ATOM  22637  HD1 HIS A1413     -54.462  22.574 -18.813  1.00  0.670          H  
ATOM  22638  HD2 HIS A1413     -50.354  22.202 -19.388  1.00  0.670          H  
ATOM  22639  HE1 HIS A1413     -53.932  24.093 -20.639  1.00  0.670          H  
ATOM  22640  N   LEU A1414     -50.297  22.534 -15.187  1.00  0.410          N  
ATOM  22641  CA  LEU A1414     -49.427  23.609 -14.748  1.00  0.420          C  
ATOM  22642  C   LEU A1414     -48.050  23.123 -14.313  1.00  0.410          C  
ATOM  22643  O   LEU A1414     -47.034  23.729 -14.657  1.00  0.420          O  
ATOM  22644  CB  LEU A1414     -50.056  24.390 -13.570  1.00  0.580          C  
ATOM  22645  CG  LEU A1414     -49.241  25.631 -13.059  1.00  0.580          C  
ATOM  22646  CD1 LEU A1414     -49.089  26.602 -14.160  1.00  0.580          C  
ATOM  22647  CD2 LEU A1414     -49.932  26.325 -11.957  1.00  0.580          C  
ATOM  22648  H   LEU A1414     -51.080  22.264 -14.595  1.00  0.490          H  
ATOM  22649  HA  LEU A1414     -49.298  24.271 -15.592  1.00  0.500          H  
ATOM  22650 1HB  LEU A1414     -51.051  24.724 -13.858  1.00  0.700          H  
ATOM  22651 2HB  LEU A1414     -50.166  23.700 -12.727  1.00  0.700          H  
ATOM  22652  HG  LEU A1414     -48.267  25.296 -12.709  1.00  0.700          H  
ATOM  22653 1HD1 LEU A1414     -48.544  27.468 -13.803  1.00  0.700          H  
ATOM  22654 2HD1 LEU A1414     -48.550  26.169 -14.982  1.00  0.700          H  
ATOM  22655 3HD1 LEU A1414     -50.076  26.917 -14.492  1.00  0.700          H  
ATOM  22656 1HD2 LEU A1414     -49.336  27.173 -11.631  1.00  0.700          H  
ATOM  22657 2HD2 LEU A1414     -50.893  26.675 -12.312  1.00  0.700          H  
ATOM  22658 3HD2 LEU A1414     -50.069  25.648 -11.133  1.00  0.700          H  
ATOM  22659  N   PHE A1415     -47.976  22.023 -13.565  1.00  0.410          N  
ATOM  22660  CA  PHE A1415     -46.673  21.615 -13.069  1.00  0.420          C  
ATOM  22661  C   PHE A1415     -45.974  20.437 -13.788  1.00  0.430          C  
ATOM  22662  O   PHE A1415     -44.778  20.239 -13.566  1.00  0.440          O  
ATOM  22663  CB  PHE A1415     -46.794  21.343 -11.590  1.00  0.580          C  
ATOM  22664  CG  PHE A1415     -47.168  22.546 -10.774  1.00  0.580          C  
ATOM  22665  CD1 PHE A1415     -48.457  22.689 -10.323  1.00  0.580          C  
ATOM  22666  CD2 PHE A1415     -46.246  23.527 -10.451  1.00  0.580          C  
ATOM  22667  CE1 PHE A1415     -48.818  23.758  -9.574  1.00  0.580          C  
ATOM  22668  CE2 PHE A1415     -46.629  24.614  -9.692  1.00  0.580          C  
ATOM  22669  CZ  PHE A1415     -47.916  24.721  -9.254  1.00  0.580          C  
ATOM  22670  H   PHE A1415     -48.812  21.517 -13.268  1.00  0.490          H  
ATOM  22671  HA  PHE A1415     -46.009  22.472 -13.163  1.00  0.500          H  
ATOM  22672 1HB  PHE A1415     -47.578  20.615 -11.459  1.00  0.700          H  
ATOM  22673 2HB  PHE A1415     -45.866  20.937 -11.212  1.00  0.700          H  
ATOM  22674  HD1 PHE A1415     -49.203  21.928 -10.572  1.00  0.700          H  
ATOM  22675  HD2 PHE A1415     -45.216  23.435 -10.803  1.00  0.700          H  
ATOM  22676  HE1 PHE A1415     -49.822  23.840  -9.237  1.00  0.700          H  
ATOM  22677  HE2 PHE A1415     -45.920  25.384  -9.438  1.00  0.700          H  
ATOM  22678  HZ  PHE A1415     -48.223  25.573  -8.654  1.00  0.700          H  
ATOM  22679  N   GLY A1416     -46.642  19.705 -14.691  1.00  0.440          N  
ATOM  22680  CA  GLY A1416     -45.979  18.635 -15.445  1.00  0.460          C  
ATOM  22681  C   GLY A1416     -46.315  17.188 -15.079  1.00  0.520          C  
ATOM  22682  O   GLY A1416     -46.640  16.842 -13.928  1.00  0.550          O  
ATOM  22683  H   GLY A1416     -47.641  19.836 -14.870  1.00  0.530          H  
ATOM  22684 1HA  GLY A1416     -46.219  18.778 -16.504  1.00  0.550          H  
ATOM  22685 2HA  GLY A1416     -44.903  18.766 -15.377  1.00  0.550          H  
ATOM  22686  N   THR A1417     -46.216  16.335 -16.112  1.00  0.560          N  
ATOM  22687  CA  THR A1417     -46.480  14.899 -16.030  1.00  0.640          C  
ATOM  22688  C   THR A1417     -45.649  14.023 -16.968  1.00  0.620          C  
ATOM  22689  O   THR A1417     -44.748  14.490 -17.667  1.00  0.590          O  
ATOM  22690  CB  THR A1417     -47.953  14.601 -16.249  1.00  0.860          C  
ATOM  22691  OG1 THR A1417     -48.199  13.227 -15.968  1.00  0.860          O  
ATOM  22692  CG2 THR A1417     -48.408  14.955 -17.670  1.00  0.860          C  
ATOM  22693  H   THR A1417     -45.911  16.726 -17.006  1.00  0.670          H  
ATOM  22694  HA  THR A1417     -46.247  14.578 -15.015  1.00  0.770          H  
ATOM  22695  HB  THR A1417     -48.502  15.183 -15.533  1.00  1.040          H  
ATOM  22696  HG1 THR A1417     -49.161  13.079 -15.900  1.00  1.040          H  
ATOM  22697 1HG2 THR A1417     -49.466  14.747 -17.783  1.00  1.040          H  
ATOM  22698 2HG2 THR A1417     -48.227  16.013 -17.812  1.00  1.040          H  
ATOM  22699 3HG2 THR A1417     -47.857  14.390 -18.408  1.00  1.040          H  
ATOM  22700  N   THR A1418     -46.034  12.748 -17.046  1.00  0.690          N  
ATOM  22701  CA  THR A1418     -45.342  11.707 -17.799  1.00  0.720          C  
ATOM  22702  C   THR A1418     -44.985  12.115 -19.222  1.00  0.710          C  
ATOM  22703  O   THR A1418     -43.846  11.926 -19.657  1.00  0.730          O  
ATOM  22704  CB  THR A1418     -46.260  10.463 -17.900  1.00  1.000          C  
ATOM  22705  OG1 THR A1418     -46.586   9.975 -16.588  1.00  1.000          O  
ATOM  22706  CG2 THR A1418     -45.598   9.342 -18.698  1.00  1.000          C  
ATOM  22707  H   THR A1418     -46.833  12.471 -16.477  1.00  0.830          H  
ATOM  22708  HA  THR A1418     -44.424  11.453 -17.270  1.00  0.860          H  
ATOM  22709  HB  THR A1418     -47.177  10.742 -18.387  1.00  1.200          H  
ATOM  22710  HG1 THR A1418     -47.404   9.408 -16.663  1.00  1.200          H  
ATOM  22711 1HG2 THR A1418     -46.281   8.493 -18.748  1.00  1.200          H  
ATOM  22712 2HG2 THR A1418     -45.372   9.672 -19.714  1.00  1.200          H  
ATOM  22713 3HG2 THR A1418     -44.678   9.038 -18.207  1.00  1.200          H  
ATOM  22714  N   ASP A1419     -45.969  12.636 -19.943  1.00  0.720          N  
ATOM  22715  CA  ASP A1419     -45.810  13.025 -21.337  1.00  0.750          C  
ATOM  22716  C   ASP A1419     -45.869  14.525 -21.572  1.00  0.770          C  
ATOM  22717  O   ASP A1419     -46.167  14.955 -22.688  1.00  0.870          O  
ATOM  22718  CB  ASP A1419     -46.877  12.352 -22.200  1.00  1.040          C  
ATOM  22719  CG  ASP A1419     -46.719  10.850 -22.283  1.00  1.040          C  
ATOM  22720  OD1 ASP A1419     -45.619  10.366 -22.396  1.00  1.040          O  
ATOM  22721  OD2 ASP A1419     -47.729  10.183 -22.219  1.00  1.040          O  
ATOM  22722  H   ASP A1419     -46.863  12.766 -19.498  1.00  0.860          H  
ATOM  22723  HA  ASP A1419     -44.834  12.678 -21.675  1.00  0.900          H  
ATOM  22724 1HB  ASP A1419     -47.861  12.583 -21.793  1.00  1.250          H  
ATOM  22725 2HB  ASP A1419     -46.836  12.760 -23.211  1.00  1.250          H  
ATOM  22726  N   TYR A1420     -45.651  15.333 -20.542  1.00  0.810          N  
ATOM  22727  CA  TYR A1420     -45.750  16.772 -20.762  1.00  1.050          C  
ATOM  22728  C   TYR A1420     -44.943  17.610 -19.780  1.00  0.620          C  
ATOM  22729  O   TYR A1420     -45.127  17.532 -18.555  1.00  0.910          O  
ATOM  22730  CB  TYR A1420     -47.239  17.145 -20.731  1.00  1.370          C  
ATOM  22731  CG  TYR A1420     -47.552  18.572 -20.919  1.00  1.370          C  
ATOM  22732  CD1 TYR A1420     -47.561  19.131 -22.185  1.00  1.370          C  
ATOM  22733  CD2 TYR A1420     -47.847  19.334 -19.818  1.00  1.370          C  
ATOM  22734  CE1 TYR A1420     -47.868  20.467 -22.342  1.00  1.370          C  
ATOM  22735  CE2 TYR A1420     -48.142  20.646 -19.969  1.00  1.370          C  
ATOM  22736  CZ  TYR A1420     -48.163  21.226 -21.218  1.00  1.370          C  
ATOM  22737  OH  TYR A1420     -48.474  22.565 -21.332  1.00  1.370          O  
ATOM  22738  H   TYR A1420     -45.373  14.955 -19.628  1.00  0.970          H  
ATOM  22739  HA  TYR A1420     -45.351  16.993 -21.745  1.00  1.260          H  
ATOM  22740 1HB  TYR A1420     -47.771  16.590 -21.504  1.00  1.650          H  
ATOM  22741 2HB  TYR A1420     -47.655  16.842 -19.795  1.00  1.650          H  
ATOM  22742  HD1 TYR A1420     -47.330  18.518 -23.053  1.00  1.650          H  
ATOM  22743  HD2 TYR A1420     -47.833  18.891 -18.818  1.00  1.650          H  
ATOM  22744  HE1 TYR A1420     -47.882  20.922 -23.333  1.00  1.650          H  
ATOM  22745  HE2 TYR A1420     -48.357  21.241 -19.095  1.00  1.650          H  
ATOM  22746  HH  TYR A1420     -48.412  22.848 -22.275  1.00  1.650          H  
ATOM  22747  N   LYS A1421     -44.107  18.513 -20.307  1.00  0.580          N  
ATOM  22748  CA  LYS A1421     -43.342  19.353 -19.396  1.00  0.710          C  
ATOM  22749  C   LYS A1421     -44.237  20.419 -18.798  1.00  0.600          C  
ATOM  22750  O   LYS A1421     -45.098  20.983 -19.476  1.00  0.800          O  
ATOM  22751  CB  LYS A1421     -42.124  19.978 -20.081  1.00  0.940          C  
ATOM  22752  CG  LYS A1421     -41.071  18.976 -20.594  1.00  0.940          C  
ATOM  22753  CD  LYS A1421     -40.405  18.210 -19.446  1.00  0.940          C  
ATOM  22754  CE  LYS A1421     -39.268  17.343 -19.935  1.00  0.940          C  
ATOM  22755  NZ  LYS A1421     -38.663  16.551 -18.820  1.00  0.940          N  
ATOM  22756  H   LYS A1421     -43.971  18.603 -21.323  1.00  0.700          H  
ATOM  22757  HA  LYS A1421     -42.997  18.739 -18.569  1.00  0.850          H  
ATOM  22758 1HB  LYS A1421     -42.460  20.557 -20.944  1.00  1.130          H  
ATOM  22759 2HB  LYS A1421     -41.636  20.673 -19.398  1.00  1.130          H  
ATOM  22760 1HG  LYS A1421     -41.551  18.273 -21.266  1.00  1.130          H  
ATOM  22761 2HG  LYS A1421     -40.304  19.504 -21.156  1.00  1.130          H  
ATOM  22762 1HD  LYS A1421     -40.023  18.912 -18.705  1.00  1.130          H  
ATOM  22763 2HD  LYS A1421     -41.127  17.553 -18.968  1.00  1.130          H  
ATOM  22764 1HE  LYS A1421     -39.639  16.662 -20.693  1.00  1.130          H  
ATOM  22765 2HE  LYS A1421     -38.502  17.977 -20.379  1.00  1.130          H  
ATOM  22766 1HZ  LYS A1421     -37.910  15.987 -19.178  1.00  1.130          H  
ATOM  22767 2HZ  LYS A1421     -38.307  17.180 -18.114  1.00  1.130          H  
ATOM  22768 3HZ  LYS A1421     -39.365  15.952 -18.410  1.00  1.130          H  
ATOM  22769  N   GLY A1422     -43.981  20.755 -17.541  1.00  0.730          N  
ATOM  22770  CA  GLY A1422     -44.797  21.752 -16.881  1.00  0.620          C  
ATOM  22771  C   GLY A1422     -44.456  23.148 -17.325  1.00  0.470          C  
ATOM  22772  O   GLY A1422     -43.570  23.365 -18.156  1.00  0.860          O  
ATOM  22773  H   GLY A1422     -43.242  20.288 -17.036  1.00  0.880          H  
ATOM  22774 1HA  GLY A1422     -45.856  21.553 -17.066  1.00  0.740          H  
ATOM  22775 2HA  GLY A1422     -44.641  21.683 -15.809  1.00  0.740          H  
ATOM  22776  N   ARG A1423     -45.154  24.107 -16.741  1.00  0.420          N  
ATOM  22777  CA  ARG A1423     -45.030  25.496 -17.106  1.00  0.770          C  
ATOM  22778  C   ARG A1423     -44.564  26.370 -15.951  1.00  0.560          C  
ATOM  22779  O   ARG A1423     -44.534  27.601 -16.052  1.00  0.540          O  
ATOM  22780  CB  ARG A1423     -46.372  25.930 -17.622  1.00  0.940          C  
ATOM  22781  CG  ARG A1423     -46.781  25.231 -18.923  1.00  0.940          C  
ATOM  22782  CD  ARG A1423     -48.098  25.637 -19.366  1.00  0.940          C  
ATOM  22783  NE  ARG A1423     -49.148  25.154 -18.466  1.00  0.940          N  
ATOM  22784  CZ  ARG A1423     -50.330  25.772 -18.294  1.00  0.940          C  
ATOM  22785  NH1 ARG A1423     -50.615  26.892 -18.943  1.00  0.940          N  
ATOM  22786  NH2 ARG A1423     -51.220  25.263 -17.471  1.00  0.940          N  
ATOM  22787  H   ARG A1423     -45.850  23.863 -16.032  1.00  0.500          H  
ATOM  22788  HA  ARG A1423     -44.305  25.578 -17.915  1.00  0.920          H  
ATOM  22789 1HB  ARG A1423     -47.127  25.700 -16.873  1.00  1.130          H  
ATOM  22790 2HB  ARG A1423     -46.380  26.979 -17.771  1.00  1.130          H  
ATOM  22791 1HG  ARG A1423     -46.073  25.495 -19.702  1.00  1.130          H  
ATOM  22792 2HG  ARG A1423     -46.793  24.145 -18.791  1.00  1.130          H  
ATOM  22793 1HD  ARG A1423     -48.126  26.719 -19.403  1.00  1.130          H  
ATOM  22794 2HD  ARG A1423     -48.285  25.227 -20.359  1.00  1.130          H  
ATOM  22795  HE  ARG A1423     -48.995  24.257 -17.952  1.00  1.130          H  
ATOM  22796 1HH1 ARG A1423     -49.950  27.338 -19.597  1.00  1.130          H  
ATOM  22797 2HH1 ARG A1423     -51.512  27.352 -18.758  1.00  1.130          H  
ATOM  22798 1HH2 ARG A1423     -51.018  24.412 -16.971  1.00  1.130          H  
ATOM  22799 2HH2 ARG A1423     -52.137  25.720 -17.360  1.00  1.130          H  
ATOM  22800  N   VAL A1424     -44.208  25.726 -14.844  1.00  0.500          N  
ATOM  22801  CA  VAL A1424     -43.711  26.418 -13.664  1.00  0.410          C  
ATOM  22802  C   VAL A1424     -42.422  25.744 -13.244  1.00  0.440          C  
ATOM  22803  O   VAL A1424     -42.364  24.517 -13.160  1.00  0.570          O  
ATOM  22804  CB  VAL A1424     -44.711  26.405 -12.505  1.00  0.610          C  
ATOM  22805  CG1 VAL A1424     -44.135  27.171 -11.314  1.00  0.610          C  
ATOM  22806  CG2 VAL A1424     -45.969  26.998 -12.950  1.00  0.610          C  
ATOM  22807  H   VAL A1424     -44.245  24.714 -14.847  1.00  0.600          H  
ATOM  22808  HA  VAL A1424     -43.498  27.452 -13.919  1.00  0.490          H  
ATOM  22809  HB  VAL A1424     -44.888  25.387 -12.192  1.00  0.730          H  
ATOM  22810 1HG1 VAL A1424     -44.841  27.163 -10.497  1.00  0.730          H  
ATOM  22811 2HG1 VAL A1424     -43.209  26.722 -10.986  1.00  0.730          H  
ATOM  22812 3HG1 VAL A1424     -43.942  28.204 -11.610  1.00  0.730          H  
ATOM  22813 1HG2 VAL A1424     -46.681  26.982 -12.132  1.00  0.730          H  
ATOM  22814 2HG2 VAL A1424     -45.799  28.022 -13.276  1.00  0.730          H  
ATOM  22815 3HG2 VAL A1424     -46.347  26.412 -13.774  1.00  0.730          H  
ATOM  22816  N   LYS A1425     -41.395  26.533 -13.000  1.00  0.370          N  
ATOM  22817  CA  LYS A1425     -40.128  25.963 -12.610  1.00  0.400          C  
ATOM  22818  C   LYS A1425     -39.659  26.607 -11.310  1.00  0.400          C  
ATOM  22819  O   LYS A1425     -39.723  27.828 -11.131  1.00  0.390          O  
ATOM  22820  CB  LYS A1425     -39.105  26.181 -13.729  1.00  0.550          C  
ATOM  22821  CG  LYS A1425     -39.513  25.633 -15.113  1.00  0.550          C  
ATOM  22822  CD  LYS A1425     -38.337  25.700 -16.096  1.00  0.550          C  
ATOM  22823  CE  LYS A1425     -38.689  25.126 -17.483  1.00  0.550          C  
ATOM  22824  NZ  LYS A1425     -39.469  26.081 -18.334  1.00  0.550          N  
ATOM  22825  H   LYS A1425     -41.528  27.542 -13.079  1.00  0.440          H  
ATOM  22826  HA  LYS A1425     -40.254  24.898 -12.425  1.00  0.480          H  
ATOM  22827 1HB  LYS A1425     -38.887  27.230 -13.832  1.00  0.660          H  
ATOM  22828 2HB  LYS A1425     -38.185  25.673 -13.466  1.00  0.660          H  
ATOM  22829 1HG  LYS A1425     -39.892  24.623 -15.044  1.00  0.660          H  
ATOM  22830 2HG  LYS A1425     -40.316  26.262 -15.495  1.00  0.660          H  
ATOM  22831 1HD  LYS A1425     -38.027  26.739 -16.215  1.00  0.660          H  
ATOM  22832 2HD  LYS A1425     -37.498  25.144 -15.691  1.00  0.660          H  
ATOM  22833 1HE  LYS A1425     -37.764  24.873 -17.997  1.00  0.660          H  
ATOM  22834 2HE  LYS A1425     -39.275  24.217 -17.345  1.00  0.660          H  
ATOM  22835 1HZ  LYS A1425     -39.659  25.647 -19.235  1.00  0.660          H  
ATOM  22836 2HZ  LYS A1425     -40.344  26.338 -17.909  1.00  0.660          H  
ATOM  22837 3HZ  LYS A1425     -38.909  26.913 -18.470  1.00  0.660          H  
ATOM  22838  N   PHE A1426     -39.147  25.796 -10.399  1.00  0.370          N  
ATOM  22839  CA  PHE A1426     -38.719  26.340  -9.114  1.00  0.350          C  
ATOM  22840  C   PHE A1426     -37.226  26.327  -8.889  1.00  0.350          C  
ATOM  22841  O   PHE A1426     -36.603  25.276  -8.929  1.00  0.360          O  
ATOM  22842  CB  PHE A1426     -39.400  25.558  -8.011  1.00  0.500          C  
ATOM  22843  CG  PHE A1426     -40.840  25.771  -7.994  1.00  0.500          C  
ATOM  22844  CD1 PHE A1426     -41.702  24.977  -8.715  1.00  0.500          C  
ATOM  22845  CD2 PHE A1426     -41.330  26.781  -7.274  1.00  0.500          C  
ATOM  22846  CE1 PHE A1426     -43.043  25.216  -8.679  1.00  0.500          C  
ATOM  22847  CE2 PHE A1426     -42.652  27.038  -7.232  1.00  0.500          C  
ATOM  22848  CZ  PHE A1426     -43.522  26.252  -7.932  1.00  0.500          C  
ATOM  22849  H   PHE A1426     -39.096  24.788 -10.583  1.00  0.440          H  
ATOM  22850  HA  PHE A1426     -39.051  27.379  -9.050  1.00  0.420          H  
ATOM  22851 1HB  PHE A1426     -39.209  24.493  -8.145  1.00  0.600          H  
ATOM  22852 2HB  PHE A1426     -38.997  25.852  -7.044  1.00  0.600          H  
ATOM  22853  HD1 PHE A1426     -41.303  24.155  -9.316  1.00  0.600          H  
ATOM  22854  HD2 PHE A1426     -40.634  27.394  -6.729  1.00  0.600          H  
ATOM  22855  HE1 PHE A1426     -43.712  24.590  -9.244  1.00  0.600          H  
ATOM  22856  HE2 PHE A1426     -43.017  27.873  -6.641  1.00  0.600          H  
ATOM  22857  HZ  PHE A1426     -44.585  26.456  -7.894  1.00  0.600          H  
ATOM  22858  N   GLY A1427     -36.644  27.488  -8.598  1.00  0.340          N  
ATOM  22859  CA  GLY A1427     -35.207  27.535  -8.387  1.00  0.360          C  
ATOM  22860  C   GLY A1427     -34.845  27.181  -6.962  1.00  0.380          C  
ATOM  22861  O   GLY A1427     -35.713  26.874  -6.142  1.00  0.390          O  
ATOM  22862  H   GLY A1427     -37.177  28.367  -8.567  1.00  0.410          H  
ATOM  22863 1HA  GLY A1427     -34.705  26.871  -9.074  1.00  0.430          H  
ATOM  22864 2HA  GLY A1427     -34.848  28.539  -8.611  1.00  0.430          H  
ATOM  22865  N   PHE A1428     -33.555  27.270  -6.654  1.00  0.420          N  
ATOM  22866  CA  PHE A1428     -33.068  27.008  -5.309  1.00  0.470          C  
ATOM  22867  C   PHE A1428     -33.135  28.318  -4.532  1.00  0.500          C  
ATOM  22868  O   PHE A1428     -32.546  29.316  -4.951  1.00  0.540          O  
ATOM  22869  CB  PHE A1428     -31.628  26.460  -5.328  1.00  0.640          C  
ATOM  22870  CG  PHE A1428     -31.442  25.010  -5.764  1.00  0.640          C  
ATOM  22871  CD1 PHE A1428     -31.454  24.605  -7.097  1.00  0.640          C  
ATOM  22872  CD2 PHE A1428     -31.199  24.049  -4.794  1.00  0.640          C  
ATOM  22873  CE1 PHE A1428     -31.251  23.269  -7.433  1.00  0.640          C  
ATOM  22874  CE2 PHE A1428     -30.992  22.717  -5.132  1.00  0.640          C  
ATOM  22875  CZ  PHE A1428     -31.022  22.332  -6.448  1.00  0.640          C  
ATOM  22876  H   PHE A1428     -32.894  27.532  -7.369  1.00  0.500          H  
ATOM  22877  HA  PHE A1428     -33.716  26.275  -4.845  1.00  0.560          H  
ATOM  22878 1HB  PHE A1428     -31.015  27.086  -5.972  1.00  0.770          H  
ATOM  22879 2HB  PHE A1428     -31.224  26.539  -4.330  1.00  0.770          H  
ATOM  22880  HD1 PHE A1428     -31.631  25.336  -7.889  1.00  0.770          H  
ATOM  22881  HD2 PHE A1428     -31.178  24.353  -3.746  1.00  0.770          H  
ATOM  22882  HE1 PHE A1428     -31.270  22.961  -8.482  1.00  0.770          H  
ATOM  22883  HE2 PHE A1428     -30.814  21.972  -4.360  1.00  0.770          H  
ATOM  22884  HZ  PHE A1428     -30.864  21.288  -6.711  1.00  0.770          H  
ATOM  22885  N   ALA A1429     -33.896  28.359  -3.442  1.00  0.510          N  
ATOM  22886  CA  ALA A1429     -34.029  29.629  -2.730  1.00  0.530          C  
ATOM  22887  C   ALA A1429     -32.720  30.066  -2.169  1.00  0.550          C  
ATOM  22888  O   ALA A1429     -31.994  29.230  -1.662  1.00  0.610          O  
ATOM  22889  CB  ALA A1429     -34.981  29.572  -1.579  1.00  0.730          C  
ATOM  22890  H   ALA A1429     -34.360  27.501  -3.142  1.00  0.610          H  
ATOM  22891  HA  ALA A1429     -34.375  30.361  -3.451  1.00  0.640          H  
ATOM  22892 1HB  ALA A1429     -35.026  30.562  -1.170  1.00  0.880          H  
ATOM  22893 2HB  ALA A1429     -35.910  29.301  -1.909  1.00  0.880          H  
ATOM  22894 3HB  ALA A1429     -34.635  28.878  -0.839  1.00  0.880          H  
ATOM  22895  N   LYS A1430     -32.453  31.359  -2.167  1.00  0.530          N  
ATOM  22896  CA  LYS A1430     -31.241  31.889  -1.558  1.00  0.550          C  
ATOM  22897  C   LYS A1430     -31.472  32.465  -0.172  1.00  0.510          C  
ATOM  22898  O   LYS A1430     -32.231  33.419  -0.005  1.00  0.460          O  
ATOM  22899  CB  LYS A1430     -30.629  32.982  -2.433  1.00  0.760          C  
ATOM  22900  CG  LYS A1430     -29.382  33.604  -1.825  1.00  0.760          C  
ATOM  22901  CD  LYS A1430     -28.775  34.655  -2.716  1.00  0.760          C  
ATOM  22902  CE  LYS A1430     -27.741  35.495  -1.937  1.00  0.760          C  
ATOM  22903  NZ  LYS A1430     -26.575  34.687  -1.473  1.00  0.760          N  
ATOM  22904  H   LYS A1430     -33.137  31.983  -2.603  1.00  0.640          H  
ATOM  22905  HA  LYS A1430     -30.525  31.076  -1.456  1.00  0.660          H  
ATOM  22906 1HB  LYS A1430     -30.364  32.561  -3.403  1.00  0.910          H  
ATOM  22907 2HB  LYS A1430     -31.364  33.768  -2.598  1.00  0.910          H  
ATOM  22908 1HG  LYS A1430     -29.625  34.077  -0.871  1.00  0.910          H  
ATOM  22909 2HG  LYS A1430     -28.646  32.816  -1.640  1.00  0.910          H  
ATOM  22910 1HD  LYS A1430     -28.275  34.168  -3.555  1.00  0.910          H  
ATOM  22911 2HD  LYS A1430     -29.552  35.310  -3.097  1.00  0.910          H  
ATOM  22912 1HE  LYS A1430     -27.379  36.296  -2.581  1.00  0.910          H  
ATOM  22913 2HE  LYS A1430     -28.229  35.935  -1.066  1.00  0.910          H  
ATOM  22914 1HZ  LYS A1430     -25.936  35.278  -0.971  1.00  0.910          H  
ATOM  22915 2HZ  LYS A1430     -26.873  33.937  -0.865  1.00  0.910          H  
ATOM  22916 3HZ  LYS A1430     -26.092  34.268  -2.267  1.00  0.910          H  
ATOM  22917  N   TYR A1431     -30.842  31.909   0.845  1.00  0.610          N  
ATOM  22918  CA  TYR A1431     -31.050  32.464   2.170  1.00  0.660          C  
ATOM  22919  C   TYR A1431     -30.445  33.882   2.224  1.00  0.680          C  
ATOM  22920  O   TYR A1431     -29.300  34.081   1.813  1.00  0.710          O  
ATOM  22921  CB  TYR A1431     -30.503  31.524   3.225  1.00  0.900          C  
ATOM  22922  CG  TYR A1431     -30.752  31.997   4.562  1.00  0.900          C  
ATOM  22923  CD1 TYR A1431     -32.026  32.282   4.998  1.00  0.900          C  
ATOM  22924  CD2 TYR A1431     -29.729  32.160   5.375  1.00  0.900          C  
ATOM  22925  CE1 TYR A1431     -32.201  32.792   6.238  1.00  0.900          C  
ATOM  22926  CE2 TYR A1431     -29.935  32.642   6.589  1.00  0.900          C  
ATOM  22927  CZ  TYR A1431     -31.124  32.986   7.032  1.00  0.900          C  
ATOM  22928  OH  TYR A1431     -31.247  33.571   8.280  1.00  0.900          O  
ATOM  22929  H   TYR A1431     -30.223  31.100   0.732  1.00  0.730          H  
ATOM  22930  HA  TYR A1431     -32.109  32.563   2.339  1.00  0.790          H  
ATOM  22931 1HB  TYR A1431     -30.895  30.563   3.112  1.00  1.080          H  
ATOM  22932 2HB  TYR A1431     -29.430  31.447   3.086  1.00  1.080          H  
ATOM  22933  HD1 TYR A1431     -32.881  32.146   4.352  1.00  1.080          H  
ATOM  22934  HD2 TYR A1431     -28.718  31.924   5.052  1.00  1.080          H  
ATOM  22935  HE1 TYR A1431     -33.172  33.056   6.567  1.00  1.080          H  
ATOM  22936  HE2 TYR A1431     -29.108  32.773   7.192  1.00  1.080          H  
ATOM  22937  HH  TYR A1431     -30.343  33.799   8.653  1.00  1.080          H  
ATOM  22938  N   GLU A1432     -31.211  34.858   2.733  1.00  0.690          N  
ATOM  22939  CA  GLU A1432     -30.821  36.280   2.763  1.00  0.750          C  
ATOM  22940  C   GLU A1432     -29.743  36.795   3.739  1.00  0.820          C  
ATOM  22941  O   GLU A1432     -29.265  37.917   3.567  1.00  0.930          O  
ATOM  22942  CB  GLU A1432     -32.060  37.137   3.053  1.00  1.030          C  
ATOM  22943  CG  GLU A1432     -33.112  37.186   1.963  1.00  1.030          C  
ATOM  22944  CD  GLU A1432     -34.234  38.109   2.336  1.00  1.030          C  
ATOM  22945  OE1 GLU A1432     -34.367  38.418   3.496  1.00  1.030          O  
ATOM  22946  OE2 GLU A1432     -34.938  38.538   1.463  1.00  1.030          O  
ATOM  22947  H   GLU A1432     -32.156  34.630   3.071  1.00  0.830          H  
ATOM  22948  HA  GLU A1432     -30.475  36.521   1.759  1.00  0.900          H  
ATOM  22949 1HB  GLU A1432     -32.548  36.753   3.955  1.00  1.230          H  
ATOM  22950 2HB  GLU A1432     -31.751  38.158   3.265  1.00  1.230          H  
ATOM  22951 1HG  GLU A1432     -32.656  37.529   1.039  1.00  1.230          H  
ATOM  22952 2HG  GLU A1432     -33.507  36.179   1.796  1.00  1.230          H  
ATOM  22953  N   ASN A1433     -29.410  36.051   4.775  1.00  0.830          N  
ATOM  22954  CA  ASN A1433     -28.558  36.559   5.855  1.00  0.940          C  
ATOM  22955  C   ASN A1433     -27.834  35.421   6.559  1.00  0.700          C  
ATOM  22956  O   ASN A1433     -27.784  34.314   6.041  1.00  0.970          O  
ATOM  22957  CB  ASN A1433     -29.418  37.371   6.823  1.00  1.270          C  
ATOM  22958  CG  ASN A1433     -28.685  38.503   7.523  1.00  1.270          C  
ATOM  22959  OD1 ASN A1433     -27.523  38.348   7.931  1.00  1.270          O  
ATOM  22960  ND2 ASN A1433     -29.341  39.633   7.659  1.00  1.270          N  
ATOM  22961  H   ASN A1433     -29.790  35.119   4.843  1.00  1.000          H  
ATOM  22962  HA  ASN A1433     -27.798  37.210   5.419  1.00  1.130          H  
ATOM  22963 1HB  ASN A1433     -30.269  37.791   6.281  1.00  1.530          H  
ATOM  22964 2HB  ASN A1433     -29.818  36.699   7.582  1.00  1.530          H  
ATOM  22965 1HD2 ASN A1433     -28.905  40.418   8.107  1.00  1.530          H  
ATOM  22966 2HD2 ASN A1433     -30.272  39.719   7.305  1.00  1.530          H  
ATOM  22967  N   GLY A1434     -27.073  35.710   7.606  1.00  0.910          N  
ATOM  22968  CA  GLY A1434     -26.480  34.611   8.355  1.00  1.060          C  
ATOM  22969  C   GLY A1434     -27.680  33.860   8.975  1.00  0.800          C  
ATOM  22970  O   GLY A1434     -28.747  34.461   9.161  1.00  0.900          O  
ATOM  22971  H   GLY A1434     -27.011  36.667   7.934  1.00  1.090          H  
ATOM  22972 1HA  GLY A1434     -25.908  33.977   7.679  1.00  1.270          H  
ATOM  22973 2HA  GLY A1434     -25.814  34.992   9.131  1.00  1.270          H  
ATOM  22974  N   PRO A1435     -27.600  32.544   9.216  1.00  0.750          N  
ATOM  22975  CA  PRO A1435     -28.668  31.757   9.816  1.00  0.830          C  
ATOM  22976  C   PRO A1435     -28.855  32.071  11.282  1.00  0.820          C  
ATOM  22977  O   PRO A1435     -27.869  32.252  12.000  1.00  0.840          O  
ATOM  22978  CB  PRO A1435     -28.153  30.330   9.616  1.00  1.240          C  
ATOM  22979  CG  PRO A1435     -26.646  30.467   9.559  1.00  1.240          C  
ATOM  22980  CD  PRO A1435     -26.393  31.798   8.875  1.00  1.240          C  
ATOM  22981  HA  PRO A1435     -29.607  31.903   9.281  1.00  1.000          H  
ATOM  22982 1HB  PRO A1435     -28.499  29.691  10.442  1.00  1.490          H  
ATOM  22983 2HB  PRO A1435     -28.551  29.902   8.690  1.00  1.490          H  
ATOM  22984 1HG  PRO A1435     -26.239  30.438  10.584  1.00  1.490          H  
ATOM  22985 2HG  PRO A1435     -26.211  29.611   9.019  1.00  1.490          H  
ATOM  22986 1HD  PRO A1435     -25.501  32.275   9.313  1.00  1.490          H  
ATOM  22987 2HD  PRO A1435     -26.310  31.667   7.781  1.00  1.490          H  
ATOM  22988  N   GLU A1436     -30.099  32.022  11.746  1.00  1.110          N  
ATOM  22989  CA  GLU A1436     -30.390  32.122  13.163  1.00  1.240          C  
ATOM  22990  C   GLU A1436     -30.980  30.789  13.575  1.00  1.360          C  
ATOM  22991  O   GLU A1436     -32.158  30.511  13.305  1.00  1.670          O  
ATOM  22992  CB  GLU A1436     -31.319  33.299  13.481  1.00  1.680          C  
ATOM  22993  CG  GLU A1436     -30.694  34.677  13.171  1.00  1.680          C  
ATOM  22994  CD  GLU A1436     -31.572  35.860  13.552  1.00  1.680          C  
ATOM  22995  OE1 GLU A1436     -32.658  35.645  14.027  1.00  1.680          O  
ATOM  22996  OE2 GLU A1436     -31.143  36.976  13.366  1.00  1.680          O  
ATOM  22997  H   GLU A1436     -30.890  31.925  11.103  1.00  1.330          H  
ATOM  22998  HA  GLU A1436     -29.459  32.268  13.714  1.00  1.490          H  
ATOM  22999 1HB  GLU A1436     -32.243  33.205  12.907  1.00  2.020          H  
ATOM  23000 2HB  GLU A1436     -31.584  33.278  14.539  1.00  2.020          H  
ATOM  23001 1HG  GLU A1436     -29.750  34.755  13.705  1.00  2.020          H  
ATOM  23002 2HG  GLU A1436     -30.476  34.723  12.102  1.00  2.020          H  
ATOM  23003  N   TRP A1437     -30.135  29.958  14.165  1.00  1.400          N  
ATOM  23004  CA  TRP A1437     -30.481  28.591  14.505  1.00  1.650          C  
ATOM  23005  C   TRP A1437     -31.394  28.575  15.717  1.00  1.330          C  
ATOM  23006  O   TRP A1437     -31.265  29.421  16.597  1.00  1.360          O  
ATOM  23007  CB  TRP A1437     -29.218  27.782  14.768  1.00  2.210          C  
ATOM  23008  CG  TRP A1437     -28.335  27.657  13.541  1.00  2.210          C  
ATOM  23009  CD1 TRP A1437     -27.142  28.292  13.352  1.00  2.210          C  
ATOM  23010  CD2 TRP A1437     -28.573  26.895  12.327  1.00  2.210          C  
ATOM  23011  NE1 TRP A1437     -26.619  27.965  12.129  1.00  2.210          N  
ATOM  23012  CE2 TRP A1437     -27.484  27.120  11.484  1.00  2.210          C  
ATOM  23013  CE3 TRP A1437     -29.597  26.059  11.899  1.00  2.210          C  
ATOM  23014  CZ2 TRP A1437     -27.396  26.537  10.233  1.00  2.210          C  
ATOM  23015  CZ3 TRP A1437     -29.508  25.478  10.648  1.00  2.210          C  
ATOM  23016  CH2 TRP A1437     -28.437  25.711   9.838  1.00  2.210          C  
ATOM  23017  H   TRP A1437     -29.199  30.292  14.360  1.00  1.680          H  
ATOM  23018  HA  TRP A1437     -31.012  28.143  13.666  1.00  1.980          H  
ATOM  23019 1HB  TRP A1437     -28.641  28.247  15.572  1.00  2.650          H  
ATOM  23020 2HB  TRP A1437     -29.485  26.781  15.100  1.00  2.650          H  
ATOM  23021  HD1 TRP A1437     -26.664  28.951  14.075  1.00  2.650          H  
ATOM  23022  HE1 TRP A1437     -25.732  28.297  11.774  1.00  2.650          H  
ATOM  23023  HE3 TRP A1437     -30.438  25.868  12.530  1.00  2.650          H  
ATOM  23024  HZ2 TRP A1437     -26.546  26.707   9.573  1.00  2.650          H  
ATOM  23025  HZ3 TRP A1437     -30.316  24.822  10.328  1.00  2.650          H  
ATOM  23026  HH2 TRP A1437     -28.392  25.233   8.867  1.00  2.650          H  
ATOM  23027  N   LEU A1438     -32.312  27.605  15.764  1.00  1.410          N  
ATOM  23028  CA  LEU A1438     -33.235  27.461  16.899  1.00  1.410          C  
ATOM  23029  C   LEU A1438     -32.512  27.329  18.236  1.00  1.480          C  
ATOM  23030  O   LEU A1438     -32.976  27.841  19.257  1.00  2.020          O  
ATOM  23031  CB  LEU A1438     -34.159  26.256  16.658  1.00  1.970          C  
ATOM  23032  CG  LEU A1438     -35.233  25.935  17.752  1.00  1.970          C  
ATOM  23033  CD1 LEU A1438     -36.179  27.097  17.947  1.00  1.970          C  
ATOM  23034  CD2 LEU A1438     -36.000  24.730  17.304  1.00  1.970          C  
ATOM  23035  H   LEU A1438     -32.380  26.947  14.979  1.00  1.690          H  
ATOM  23036  HA  LEU A1438     -33.840  28.360  16.951  1.00  1.690          H  
ATOM  23037 1HB  LEU A1438     -34.685  26.420  15.716  1.00  2.370          H  
ATOM  23038 2HB  LEU A1438     -33.536  25.369  16.542  1.00  2.370          H  
ATOM  23039  HG  LEU A1438     -34.741  25.725  18.706  1.00  2.370          H  
ATOM  23040 1HD1 LEU A1438     -36.905  26.834  18.692  1.00  2.370          H  
ATOM  23041 2HD1 LEU A1438     -35.632  27.977  18.288  1.00  2.370          H  
ATOM  23042 3HD1 LEU A1438     -36.678  27.329  17.017  1.00  2.370          H  
ATOM  23043 1HD2 LEU A1438     -36.749  24.463  18.042  1.00  2.370          H  
ATOM  23044 2HD2 LEU A1438     -36.485  24.942  16.363  1.00  2.370          H  
ATOM  23045 3HD2 LEU A1438     -35.296  23.931  17.179  1.00  2.370          H  
ATOM  23046  N   ILE A1439     -31.395  26.619  18.248  1.00  1.260          N  
ATOM  23047  CA  ILE A1439     -30.641  26.450  19.471  1.00  1.380          C  
ATOM  23048  C   ILE A1439     -29.446  27.384  19.391  1.00  1.170          C  
ATOM  23049  O   ILE A1439     -28.623  27.248  18.477  1.00  1.680          O  
ATOM  23050  CB  ILE A1439     -30.185  24.993  19.634  1.00  1.880          C  
ATOM  23051  CG1 ILE A1439     -31.445  24.056  19.650  1.00  1.880          C  
ATOM  23052  CG2 ILE A1439     -29.374  24.878  20.945  1.00  1.880          C  
ATOM  23053  CD1 ILE A1439     -31.133  22.573  19.499  1.00  1.880          C  
ATOM  23054  H   ILE A1439     -31.064  26.202  17.392  1.00  1.510          H  
ATOM  23055  HA  ILE A1439     -31.254  26.737  20.325  1.00  1.660          H  
ATOM  23056  HB  ILE A1439     -29.570  24.696  18.784  1.00  2.260          H  
ATOM  23057 1HG1 ILE A1439     -31.977  24.206  20.589  1.00  2.260          H  
ATOM  23058 2HG1 ILE A1439     -32.103  24.337  18.834  1.00  2.260          H  
ATOM  23059 1HG2 ILE A1439     -29.049  23.878  21.102  1.00  2.260          H  
ATOM  23060 2HG2 ILE A1439     -28.498  25.529  20.904  1.00  2.260          H  
ATOM  23061 3HG2 ILE A1439     -30.002  25.176  21.785  1.00  2.260          H  
ATOM  23062 1HD1 ILE A1439     -32.062  22.006  19.515  1.00  2.260          H  
ATOM  23063 2HD1 ILE A1439     -30.625  22.400  18.550  1.00  2.260          H  
ATOM  23064 3HD1 ILE A1439     -30.501  22.227  20.307  1.00  2.260          H  
ATOM  23065  N   THR A1440     -29.372  28.324  20.341  1.00  1.260          N  
ATOM  23066  CA  THR A1440     -28.350  29.355  20.330  1.00  1.710          C  
ATOM  23067  C   THR A1440     -27.399  29.297  21.521  1.00  1.610          C  
ATOM  23068  O   THR A1440     -27.672  28.661  22.543  1.00  1.560          O  
ATOM  23069  CB  THR A1440     -29.016  30.741  20.292  1.00  2.210          C  
ATOM  23070  OG1 THR A1440     -29.769  30.943  21.499  1.00  2.210          O  
ATOM  23071  CG2 THR A1440     -29.962  30.812  19.090  1.00  2.210          C  
ATOM  23072  H   THR A1440     -30.080  28.356  21.062  1.00  1.510          H  
ATOM  23073  HA  THR A1440     -27.767  29.239  19.429  1.00  2.050          H  
ATOM  23074  HB  THR A1440     -28.254  31.514  20.205  1.00  2.660          H  
ATOM  23075  HG1 THR A1440     -30.089  31.851  21.533  1.00  2.660          H  
ATOM  23076 1HG2 THR A1440     -30.438  31.790  19.059  1.00  2.660          H  
ATOM  23077 2HG2 THR A1440     -29.401  30.652  18.173  1.00  2.660          H  
ATOM  23078 3HG2 THR A1440     -30.737  30.048  19.171  1.00  2.660          H  
ATOM  23079  N   ARG A1441     -26.261  29.967  21.344  1.00  2.190          N  
ATOM  23080  CA  ARG A1441     -25.175  30.116  22.308  1.00  2.440          C  
ATOM  23081  C   ARG A1441     -24.144  31.083  21.727  1.00  2.550          C  
ATOM  23082  O   ARG A1441     -24.270  31.493  20.570  1.00  2.990          O  
ATOM  23083  CB  ARG A1441     -24.539  28.768  22.641  1.00  3.320          C  
ATOM  23084  CG  ARG A1441     -24.003  28.033  21.443  1.00  3.320          C  
ATOM  23085  CD  ARG A1441     -23.158  26.889  21.757  1.00  3.320          C  
ATOM  23086  NE  ARG A1441     -21.876  27.323  22.252  1.00  3.320          N  
ATOM  23087  CZ  ARG A1441     -20.930  26.527  22.769  1.00  3.320          C  
ATOM  23088  NH1 ARG A1441     -21.110  25.213  22.879  1.00  3.320          N  
ATOM  23089  NH2 ARG A1441     -19.803  27.089  23.166  1.00  3.320          N  
ATOM  23090  H   ARG A1441     -26.160  30.467  20.472  1.00  2.630          H  
ATOM  23091  HA  ARG A1441     -25.573  30.541  23.227  1.00  2.930          H  
ATOM  23092 1HB  ARG A1441     -23.708  28.919  23.326  1.00  3.980          H  
ATOM  23093 2HB  ARG A1441     -25.258  28.121  23.142  1.00  3.980          H  
ATOM  23094 1HG  ARG A1441     -24.831  27.695  20.839  1.00  3.980          H  
ATOM  23095 2HG  ARG A1441     -23.379  28.714  20.896  1.00  3.980          H  
ATOM  23096 1HD  ARG A1441     -23.637  26.274  22.518  1.00  3.980          H  
ATOM  23097 2HD  ARG A1441     -22.997  26.298  20.854  1.00  3.980          H  
ATOM  23098  HE  ARG A1441     -21.652  28.336  22.175  1.00  3.980          H  
ATOM  23099 1HH1 ARG A1441     -21.978  24.759  22.550  1.00  3.980          H  
ATOM  23100 2HH1 ARG A1441     -20.380  24.633  23.262  1.00  3.980          H  
ATOM  23101 1HH2 ARG A1441     -19.688  28.097  23.058  1.00  3.980          H  
ATOM  23102 2HH2 ARG A1441     -19.063  26.530  23.556  1.00  3.980          H  
ATOM  23103  N   GLY A1442     -23.147  31.489  22.509  1.00  2.750          N  
ATOM  23104  CA  GLY A1442     -22.055  32.258  21.918  1.00  3.130          C  
ATOM  23105  C   GLY A1442     -21.119  31.250  21.261  1.00  2.950          C  
ATOM  23106  O   GLY A1442     -21.012  30.123  21.758  1.00  3.300          O  
ATOM  23107  H   GLY A1442     -23.104  31.206  23.476  1.00  3.300          H  
ATOM  23108 1HA  GLY A1442     -22.437  32.965  21.180  1.00  3.760          H  
ATOM  23109 2HA  GLY A1442     -21.528  32.821  22.691  1.00  3.760          H  
ATOM  23110  N   ASN A1443     -20.365  31.666  20.222  1.00  3.040          N  
ATOM  23111  CA  ASN A1443     -19.414  30.760  19.553  1.00  3.320          C  
ATOM  23112  C   ASN A1443     -20.129  29.467  19.163  1.00  3.070          C  
ATOM  23113  O   ASN A1443     -19.711  28.375  19.543  1.00  3.580          O  
ATOM  23114  CB  ASN A1443     -18.213  30.486  20.437  1.00  4.540          C  
ATOM  23115  CG  ASN A1443     -17.438  31.733  20.742  1.00  4.540          C  
ATOM  23116  OD1 ASN A1443     -17.236  32.589  19.869  1.00  4.540          O  
ATOM  23117  ND2 ASN A1443     -16.996  31.856  21.967  1.00  4.540          N  
ATOM  23118  H   ASN A1443     -20.473  32.612  19.880  1.00  3.650          H  
ATOM  23119  HA  ASN A1443     -19.064  31.232  18.631  1.00  3.980          H  
ATOM  23120 1HB  ASN A1443     -18.523  30.022  21.370  1.00  5.440          H  
ATOM  23121 2HB  ASN A1443     -17.549  29.779  19.934  1.00  5.440          H  
ATOM  23122 1HD2 ASN A1443     -16.471  32.667  22.230  1.00  5.440          H  
ATOM  23123 2HD2 ASN A1443     -17.181  31.140  22.639  1.00  5.440          H  
ATOM  23124  N   ASN A1444     -21.246  29.624  18.448  1.00  2.720          N  
ATOM  23125  CA  ASN A1444     -22.180  28.559  18.089  1.00  2.780          C  
ATOM  23126  C   ASN A1444     -22.094  27.782  16.744  1.00  2.840          C  
ATOM  23127  O   ASN A1444     -22.730  28.212  15.781  1.00  3.090          O  
ATOM  23128  CB  ASN A1444     -23.568  29.143  18.114  1.00  3.870          C  
ATOM  23129  CG  ASN A1444     -24.596  28.104  18.097  1.00  3.870          C  
ATOM  23130  OD1 ASN A1444     -24.222  26.942  18.311  1.00  3.870          O  
ATOM  23131  ND2 ASN A1444     -25.844  28.478  17.893  1.00  3.870          N  
ATOM  23132  H   ASN A1444     -21.477  30.568  18.175  1.00  3.260          H  
ATOM  23133  HA  ASN A1444     -22.110  27.822  18.885  1.00  3.340          H  
ATOM  23134 1HB  ASN A1444     -23.689  29.765  18.971  1.00  4.640          H  
ATOM  23135 2HB  ASN A1444     -23.709  29.783  17.245  1.00  4.640          H  
ATOM  23136 1HD2 ASN A1444     -26.628  27.816  17.923  1.00  4.640          H  
ATOM  23137 2HD2 ASN A1444     -26.042  29.442  17.743  1.00  4.640          H  
ATOM  23138  N   PRO A1445     -21.314  26.688  16.601  1.00  3.240          N  
ATOM  23139  CA  PRO A1445     -21.316  25.802  15.443  1.00  3.680          C  
ATOM  23140  C   PRO A1445     -22.390  24.704  15.621  1.00  3.480          C  
ATOM  23141  O   PRO A1445     -22.426  23.730  14.867  1.00  3.980          O  
ATOM  23142  CB  PRO A1445     -19.903  25.222  15.469  1.00  5.520          C  
ATOM  23143  CG  PRO A1445     -19.591  25.116  16.939  1.00  5.520          C  
ATOM  23144  CD  PRO A1445     -20.257  26.359  17.566  1.00  5.520          C  
ATOM  23145  HA  PRO A1445     -21.500  26.388  14.531  1.00  4.420          H  
ATOM  23146 1HB  PRO A1445     -19.888  24.247  14.958  1.00  6.620          H  
ATOM  23147 2HB  PRO A1445     -19.211  25.883  14.927  1.00  6.620          H  
ATOM  23148 1HG  PRO A1445     -19.974  24.168  17.337  1.00  6.620          H  
ATOM  23149 2HG  PRO A1445     -18.503  25.101  17.094  1.00  6.620          H  
ATOM  23150 1HD  PRO A1445     -20.654  26.131  18.570  1.00  6.620          H  
ATOM  23151 2HD  PRO A1445     -19.511  27.152  17.574  1.00  6.620          H  
ATOM  23152  N   GLU A1446     -23.167  24.823  16.706  1.00  3.060          N  
ATOM  23153  CA  GLU A1446     -24.157  23.881  17.194  1.00  3.060          C  
ATOM  23154  C   GLU A1446     -25.544  24.494  16.892  1.00  2.540          C  
ATOM  23155  O   GLU A1446     -25.598  25.560  16.282  1.00  2.890          O  
ATOM  23156  CB  GLU A1446     -23.895  23.672  18.703  1.00  4.280          C  
ATOM  23157  CG  GLU A1446     -22.531  23.153  19.044  1.00  4.280          C  
ATOM  23158  CD  GLU A1446     -22.338  22.977  20.531  1.00  4.280          C  
ATOM  23159  OE1 GLU A1446     -23.191  23.428  21.297  1.00  4.280          O  
ATOM  23160  OE2 GLU A1446     -21.333  22.412  20.907  1.00  4.280          O  
ATOM  23161  H   GLU A1446     -23.131  25.661  17.278  1.00  3.670          H  
ATOM  23162  HA  GLU A1446     -24.049  22.940  16.657  1.00  3.670          H  
ATOM  23163 1HB  GLU A1446     -24.077  24.587  19.253  1.00  5.140          H  
ATOM  23164 2HB  GLU A1446     -24.512  22.932  19.107  1.00  5.140          H  
ATOM  23165 1HG  GLU A1446     -22.369  22.204  18.537  1.00  5.140          H  
ATOM  23166 2HG  GLU A1446     -21.799  23.858  18.683  1.00  5.140          H  
ATOM  23167  N   ARG A1447     -26.672  23.824  17.198  1.00  2.320          N  
ATOM  23168  CA  ARG A1447     -26.793  22.499  17.795  1.00  1.840          C  
ATOM  23169  C   ARG A1447     -27.920  21.824  17.070  1.00  1.550          C  
ATOM  23170  O   ARG A1447     -28.821  22.503  16.577  1.00  2.160          O  
ATOM  23171  CB  ARG A1447     -27.142  22.554  19.276  1.00  2.770          C  
ATOM  23172  CG  ARG A1447     -27.020  21.225  20.021  1.00  2.770          C  
ATOM  23173  CD  ARG A1447     -27.196  21.376  21.475  1.00  2.770          C  
ATOM  23174  NE  ARG A1447     -26.093  22.136  22.098  1.00  2.770          N  
ATOM  23175  CZ  ARG A1447     -26.078  22.593  23.361  1.00  2.770          C  
ATOM  23176  NH1 ARG A1447     -27.099  22.399  24.180  1.00  2.770          N  
ATOM  23177  NH2 ARG A1447     -25.003  23.241  23.764  1.00  2.770          N  
ATOM  23178  H   ARG A1447     -27.537  24.276  16.941  1.00  2.780          H  
ATOM  23179  HA  ARG A1447     -25.890  21.914  17.634  1.00  2.210          H  
ATOM  23180 1HB  ARG A1447     -26.602  23.338  19.795  1.00  3.320          H  
ATOM  23181 2HB  ARG A1447     -28.176  22.801  19.329  1.00  3.320          H  
ATOM  23182 1HG  ARG A1447     -27.795  20.542  19.684  1.00  3.320          H  
ATOM  23183 2HG  ARG A1447     -26.036  20.786  19.840  1.00  3.320          H  
ATOM  23184 1HD  ARG A1447     -28.128  21.883  21.677  1.00  3.320          H  
ATOM  23185 2HD  ARG A1447     -27.219  20.385  21.928  1.00  3.320          H  
ATOM  23186  HE  ARG A1447     -25.242  22.350  21.543  1.00  3.320          H  
ATOM  23187 1HH1 ARG A1447     -27.917  21.899  23.865  1.00  3.320          H  
ATOM  23188 2HH1 ARG A1447     -27.063  22.751  25.125  1.00  3.320          H  
ATOM  23189 1HH2 ARG A1447     -24.223  23.356  23.092  1.00  3.320          H  
ATOM  23190 2HH2 ARG A1447     -24.939  23.601  24.702  1.00  3.320          H  
ATOM  23191  N   SER A1448     -27.857  20.515  16.955  1.00  1.260          N  
ATOM  23192  CA  SER A1448     -28.936  19.783  16.333  1.00  0.960          C  
ATOM  23193  C   SER A1448     -30.139  19.622  17.259  1.00  0.900          C  
ATOM  23194  O   SER A1448     -30.024  19.681  18.488  1.00  1.100          O  
ATOM  23195  CB  SER A1448     -28.405  18.442  15.912  1.00  1.460          C  
ATOM  23196  OG  SER A1448     -28.054  17.656  17.041  1.00  1.460          O  
ATOM  23197  H   SER A1448     -27.085  19.987  17.338  1.00  1.510          H  
ATOM  23198  HA  SER A1448     -29.262  20.326  15.444  1.00  1.150          H  
ATOM  23199 1HB  SER A1448     -29.152  17.944  15.314  1.00  1.760          H  
ATOM  23200 2HB  SER A1448     -27.536  18.600  15.289  1.00  1.760          H  
ATOM  23201  HG  SER A1448     -27.568  16.847  16.717  1.00  1.760          H  
ATOM  23202  N   LEU A1449     -31.283  19.349  16.647  1.00  0.830          N  
ATOM  23203  CA  LEU A1449     -32.539  19.075  17.314  1.00  0.900          C  
ATOM  23204  C   LEU A1449     -33.008  17.686  16.977  1.00  0.830          C  
ATOM  23205  O   LEU A1449     -32.827  17.210  15.857  1.00  0.900          O  
ATOM  23206  CB  LEU A1449     -33.605  20.097  16.891  1.00  1.230          C  
ATOM  23207  CG  LEU A1449     -35.055  19.921  17.476  1.00  1.230          C  
ATOM  23208  CD1 LEU A1449     -35.665  21.251  17.719  1.00  1.230          C  
ATOM  23209  CD2 LEU A1449     -35.958  19.179  16.451  1.00  1.230          C  
ATOM  23210  H   LEU A1449     -31.296  19.361  15.627  1.00  1.000          H  
ATOM  23211  HA  LEU A1449     -32.385  19.142  18.389  1.00  1.080          H  
ATOM  23212 1HB  LEU A1449     -33.247  21.103  17.117  1.00  1.480          H  
ATOM  23213 2HB  LEU A1449     -33.688  19.996  15.827  1.00  1.480          H  
ATOM  23214  HG  LEU A1449     -35.011  19.373  18.415  1.00  1.480          H  
ATOM  23215 1HD1 LEU A1449     -36.664  21.121  18.121  1.00  1.480          H  
ATOM  23216 2HD1 LEU A1449     -35.053  21.806  18.429  1.00  1.480          H  
ATOM  23217 3HD1 LEU A1449     -35.723  21.786  16.787  1.00  1.480          H  
ATOM  23218 1HD2 LEU A1449     -36.944  19.078  16.873  1.00  1.480          H  
ATOM  23219 2HD2 LEU A1449     -36.028  19.736  15.529  1.00  1.480          H  
ATOM  23220 3HD2 LEU A1449     -35.577  18.207  16.223  1.00  1.480          H  
ATOM  23221  N   THR A1450     -33.593  17.006  17.941  1.00  0.810          N  
ATOM  23222  CA  THR A1450     -34.124  15.693  17.643  1.00  0.840          C  
ATOM  23223  C   THR A1450     -35.633  15.777  17.531  1.00  0.790          C  
ATOM  23224  O   THR A1450     -36.294  16.302  18.427  1.00  0.940          O  
ATOM  23225  CB  THR A1450     -33.742  14.681  18.732  1.00  1.160          C  
ATOM  23226  OG1 THR A1450     -32.318  14.571  18.827  1.00  1.160          O  
ATOM  23227  CG2 THR A1450     -34.318  13.311  18.401  1.00  1.160          C  
ATOM  23228  H   THR A1450     -33.717  17.410  18.857  1.00  0.970          H  
ATOM  23229  HA  THR A1450     -33.742  15.344  16.692  1.00  1.010          H  
ATOM  23230  HB  THR A1450     -34.126  15.018  19.667  1.00  1.400          H  
ATOM  23231  HG1 THR A1450     -31.939  15.425  19.042  1.00  1.400          H  
ATOM  23232 1HG2 THR A1450     -34.038  12.602  19.174  1.00  1.400          H  
ATOM  23233 2HG2 THR A1450     -35.404  13.356  18.340  1.00  1.400          H  
ATOM  23234 3HG2 THR A1450     -33.916  12.977  17.439  1.00  1.400          H  
ATOM  23235  N   LEU A1451     -36.152  15.301  16.406  1.00  0.720          N  
ATOM  23236  CA  LEU A1451     -37.579  15.255  16.152  1.00  0.730          C  
ATOM  23237  C   LEU A1451     -38.092  13.940  16.657  1.00  0.790          C  
ATOM  23238  O   LEU A1451     -37.421  12.909  16.514  1.00  0.940          O  
ATOM  23239  CB  LEU A1451     -37.913  15.370  14.656  1.00  1.020          C  
ATOM  23240  CG  LEU A1451     -37.564  16.675  13.920  1.00  1.020          C  
ATOM  23241  CD1 LEU A1451     -37.781  16.487  12.404  1.00  1.020          C  
ATOM  23242  CD2 LEU A1451     -38.487  17.763  14.420  1.00  1.020          C  
ATOM  23243  H   LEU A1451     -35.509  14.895  15.719  1.00  0.860          H  
ATOM  23244  HA  LEU A1451     -38.070  16.047  16.709  1.00  0.880          H  
ATOM  23245 1HB  LEU A1451     -37.405  14.582  14.170  1.00  1.220          H  
ATOM  23246 2HB  LEU A1451     -38.983  15.189  14.533  1.00  1.220          H  
ATOM  23247  HG  LEU A1451     -36.526  16.952  14.108  1.00  1.220          H  
ATOM  23248 1HD1 LEU A1451     -37.562  17.406  11.876  1.00  1.220          H  
ATOM  23249 2HD1 LEU A1451     -37.129  15.709  12.033  1.00  1.220          H  
ATOM  23250 3HD1 LEU A1451     -38.799  16.208  12.222  1.00  1.220          H  
ATOM  23251 1HD2 LEU A1451     -38.270  18.687  13.918  1.00  1.220          H  
ATOM  23252 2HD2 LEU A1451     -39.519  17.487  14.230  1.00  1.220          H  
ATOM  23253 3HD2 LEU A1451     -38.354  17.906  15.473  1.00  1.220          H  
ATOM  23254  N   GLY A1452     -39.335  13.954  17.121  1.00  0.810          N  
ATOM  23255  CA  GLY A1452     -39.976  12.744  17.588  1.00  0.930          C  
ATOM  23256  C   GLY A1452     -40.107  11.793  16.423  1.00  0.870          C  
ATOM  23257  O   GLY A1452     -39.765  12.121  15.287  1.00  0.830          O  
ATOM  23258  H   GLY A1452     -39.813  14.839  17.202  1.00  0.970          H  
ATOM  23259 1HA  GLY A1452     -39.387  12.287  18.387  1.00  1.120          H  
ATOM  23260 2HA  GLY A1452     -40.960  12.972  17.997  1.00  1.120          H  
ATOM  23261  N   VAL A1453     -40.621  10.613  16.674  1.00  0.980          N  
ATOM  23262  CA  VAL A1453     -40.658   9.645  15.603  1.00  0.960          C  
ATOM  23263  C   VAL A1453     -41.579  10.096  14.485  1.00  0.930          C  
ATOM  23264  O   VAL A1453     -42.728  10.480  14.718  1.00  1.010          O  
ATOM  23265  CB  VAL A1453     -41.137   8.269  16.134  1.00  1.350          C  
ATOM  23266  CG1 VAL A1453     -41.279   7.269  14.979  1.00  1.350          C  
ATOM  23267  CG2 VAL A1453     -40.155   7.755  17.164  1.00  1.350          C  
ATOM  23268  H   VAL A1453     -40.908  10.379  17.615  1.00  1.180          H  
ATOM  23269  HA  VAL A1453     -39.651   9.531  15.203  1.00  1.150          H  
ATOM  23270  HB  VAL A1453     -42.119   8.379  16.590  1.00  1.620          H  
ATOM  23271 1HG1 VAL A1453     -41.622   6.312  15.369  1.00  1.620          H  
ATOM  23272 2HG1 VAL A1453     -41.996   7.624  14.254  1.00  1.620          H  
ATOM  23273 3HG1 VAL A1453     -40.307   7.135  14.494  1.00  1.620          H  
ATOM  23274 1HG2 VAL A1453     -40.488   6.792  17.541  1.00  1.620          H  
ATOM  23275 2HG2 VAL A1453     -39.190   7.654  16.703  1.00  1.620          H  
ATOM  23276 3HG2 VAL A1453     -40.085   8.455  17.991  1.00  1.620          H  
ATOM  23277  N   LEU A1454     -41.069  10.051  13.260  1.00  0.890          N  
ATOM  23278  CA  LEU A1454     -41.873  10.382  12.106  1.00  0.910          C  
ATOM  23279  C   LEU A1454     -42.231   9.019  11.539  1.00  0.890          C  
ATOM  23280  O   LEU A1454     -41.387   8.355  10.937  1.00  1.170          O  
ATOM  23281  CB  LEU A1454     -41.076  11.228  11.091  1.00  1.270          C  
ATOM  23282  CG  LEU A1454     -40.412  12.559  11.640  1.00  1.270          C  
ATOM  23283  CD1 LEU A1454     -39.626  13.246  10.500  1.00  1.270          C  
ATOM  23284  CD2 LEU A1454     -41.462  13.501  12.194  1.00  1.270          C  
ATOM  23285  H   LEU A1454     -40.111   9.759  13.135  1.00  1.070          H  
ATOM  23286  HA  LEU A1454     -42.787  10.891  12.404  1.00  1.090          H  
ATOM  23287 1HB  LEU A1454     -40.278  10.611  10.683  1.00  1.520          H  
ATOM  23288 2HB  LEU A1454     -41.744  11.500  10.275  1.00  1.520          H  
ATOM  23289  HG  LEU A1454     -39.711  12.299  12.442  1.00  1.520          H  
ATOM  23290 1HD1 LEU A1454     -39.148  14.143  10.881  1.00  1.520          H  
ATOM  23291 2HD1 LEU A1454     -38.866  12.564  10.122  1.00  1.520          H  
ATOM  23292 3HD1 LEU A1454     -40.306  13.508   9.692  1.00  1.520          H  
ATOM  23293 1HD2 LEU A1454     -40.983  14.393  12.582  1.00  1.520          H  
ATOM  23294 2HD2 LEU A1454     -42.143  13.764  11.405  1.00  1.520          H  
ATOM  23295 3HD2 LEU A1454     -41.995  13.007  12.986  1.00  1.520          H  
ATOM  23296  N   GLU A1455     -43.450   8.567  11.802  1.00  0.880          N  
ATOM  23297  CA  GLU A1455     -43.840   7.210  11.435  1.00  0.910          C  
ATOM  23298  C   GLU A1455     -44.161   7.073   9.956  1.00  0.870          C  
ATOM  23299  O   GLU A1455     -44.708   7.994   9.346  1.00  0.860          O  
ATOM  23300  CB  GLU A1455     -45.056   6.767  12.263  1.00  1.260          C  
ATOM  23301  CG  GLU A1455     -44.794   6.621  13.771  1.00  1.260          C  
ATOM  23302  CD  GLU A1455     -46.001   6.137  14.555  1.00  1.260          C  
ATOM  23303  OE1 GLU A1455     -47.036   5.918  13.960  1.00  1.260          O  
ATOM  23304  OE2 GLU A1455     -45.886   5.994  15.746  1.00  1.260          O  
ATOM  23305  H   GLU A1455     -44.103   9.165  12.290  1.00  1.060          H  
ATOM  23306  HA  GLU A1455     -43.007   6.543  11.660  1.00  1.090          H  
ATOM  23307 1HB  GLU A1455     -45.863   7.488  12.135  1.00  1.510          H  
ATOM  23308 2HB  GLU A1455     -45.417   5.807  11.886  1.00  1.510          H  
ATOM  23309 1HG  GLU A1455     -43.977   5.916  13.916  1.00  1.510          H  
ATOM  23310 2HG  GLU A1455     -44.478   7.586  14.167  1.00  1.510          H  
ATOM  23311  N   SER A1456     -43.844   5.901   9.398  1.00  0.920          N  
ATOM  23312  CA  SER A1456     -44.210   5.575   8.032  1.00  0.940          C  
ATOM  23313  C   SER A1456     -45.730   5.545   7.974  1.00  0.860          C  
ATOM  23314  O   SER A1456     -46.353   5.044   8.911  1.00  0.850          O  
ATOM  23315  CB  SER A1456     -43.643   4.215   7.651  1.00  1.310          C  
ATOM  23316  OG  SER A1456     -42.240   4.224   7.665  1.00  1.310          O  
ATOM  23317  H   SER A1456     -43.350   5.212   9.944  1.00  1.100          H  
ATOM  23318  HA  SER A1456     -43.804   6.343   7.380  1.00  1.130          H  
ATOM  23319 1HB  SER A1456     -44.007   3.467   8.354  1.00  1.570          H  
ATOM  23320 2HB  SER A1456     -43.998   3.928   6.664  1.00  1.570          H  
ATOM  23321  HG  SER A1456     -41.966   3.339   7.409  1.00  1.570          H  
ATOM  23322  N   PRO A1457     -46.367   6.006   6.895  1.00  0.880          N  
ATOM  23323  CA  PRO A1457     -47.802   6.006   6.745  1.00  0.850          C  
ATOM  23324  C   PRO A1457     -48.383   4.614   6.657  1.00  0.800          C  
ATOM  23325  O   PRO A1457     -47.769   3.712   6.087  1.00  0.840          O  
ATOM  23326  CB  PRO A1457     -48.004   6.749   5.439  1.00  1.270          C  
ATOM  23327  CG  PRO A1457     -46.710   6.577   4.671  1.00  1.270          C  
ATOM  23328  CD  PRO A1457     -45.627   6.529   5.737  1.00  1.270          C  
ATOM  23329  HA  PRO A1457     -48.249   6.561   7.583  1.00  1.020          H  
ATOM  23330 1HB  PRO A1457     -48.864   6.297   4.925  1.00  1.530          H  
ATOM  23331 2HB  PRO A1457     -48.249   7.807   5.638  1.00  1.530          H  
ATOM  23332 1HG  PRO A1457     -46.750   5.654   4.069  1.00  1.530          H  
ATOM  23333 2HG  PRO A1457     -46.584   7.412   3.968  1.00  1.530          H  
ATOM  23334 1HD  PRO A1457     -44.843   5.833   5.414  1.00  1.530          H  
ATOM  23335 2HD  PRO A1457     -45.242   7.541   5.952  1.00  1.530          H  
ATOM  23336  N   ARG A1458     -49.597   4.478   7.160  1.00  0.780          N  
ATOM  23337  CA  ARG A1458     -50.360   3.250   7.099  1.00  0.780          C  
ATOM  23338  C   ARG A1458     -51.797   3.543   6.678  1.00  0.770          C  
ATOM  23339  O   ARG A1458     -52.623   3.763   7.559  1.00  0.790          O  
ATOM  23340  CB  ARG A1458     -50.331   2.539   8.446  1.00  1.090          C  
ATOM  23341  CG  ARG A1458     -51.088   1.219   8.499  1.00  1.090          C  
ATOM  23342  CD  ARG A1458     -50.880   0.490   9.770  1.00  1.090          C  
ATOM  23343  NE  ARG A1458     -51.606  -0.784   9.783  1.00  1.090          N  
ATOM  23344  CZ  ARG A1458     -52.862  -0.978  10.256  1.00  1.090          C  
ATOM  23345  NH1 ARG A1458     -53.551   0.001  10.779  1.00  1.090          N  
ATOM  23346  NH2 ARG A1458     -53.405  -2.177  10.186  1.00  1.090          N  
ATOM  23347  H   ARG A1458     -50.007   5.279   7.622  1.00  0.940          H  
ATOM  23348  HA  ARG A1458     -49.885   2.582   6.384  1.00  0.940          H  
ATOM  23349 1HB  ARG A1458     -49.294   2.339   8.722  1.00  1.310          H  
ATOM  23350 2HB  ARG A1458     -50.745   3.188   9.206  1.00  1.310          H  
ATOM  23351 1HG  ARG A1458     -52.149   1.422   8.420  1.00  1.310          H  
ATOM  23352 2HG  ARG A1458     -50.778   0.577   7.674  1.00  1.310          H  
ATOM  23353 1HD  ARG A1458     -49.819   0.277   9.890  1.00  1.310          H  
ATOM  23354 2HD  ARG A1458     -51.216   1.091  10.598  1.00  1.310          H  
ATOM  23355  HE  ARG A1458     -51.130  -1.588   9.389  1.00  1.310          H  
ATOM  23356 1HH1 ARG A1458     -53.157   0.932  10.849  1.00  1.310          H  
ATOM  23357 2HH1 ARG A1458     -54.484  -0.164  11.123  1.00  1.310          H  
ATOM  23358 1HH2 ARG A1458     -52.893  -2.945   9.771  1.00  1.310          H  
ATOM  23359 2HH2 ARG A1458     -54.333  -2.329  10.544  1.00  1.310          H  
ATOM  23360  N   PRO A1459     -52.127   3.571   5.361  1.00  0.750          N  
ATOM  23361  CA  PRO A1459     -53.432   3.918   4.783  1.00  0.740          C  
ATOM  23362  C   PRO A1459     -54.583   3.167   5.458  1.00  0.730          C  
ATOM  23363  O   PRO A1459     -55.671   3.722   5.621  1.00  0.750          O  
ATOM  23364  CB  PRO A1459     -53.256   3.517   3.317  1.00  1.110          C  
ATOM  23365  CG  PRO A1459     -51.782   3.702   3.055  1.00  1.110          C  
ATOM  23366  CD  PRO A1459     -51.101   3.244   4.338  1.00  1.110          C  
ATOM  23367  HA  PRO A1459     -53.582   5.006   4.869  1.00  0.890          H  
ATOM  23368 1HB  PRO A1459     -53.574   2.496   3.178  1.00  1.330          H  
ATOM  23369 2HB  PRO A1459     -53.892   4.143   2.669  1.00  1.330          H  
ATOM  23370 1HG  PRO A1459     -51.476   3.114   2.177  1.00  1.330          H  
ATOM  23371 2HG  PRO A1459     -51.571   4.752   2.821  1.00  1.330          H  
ATOM  23372 1HD  PRO A1459     -50.904   2.160   4.303  1.00  1.330          H  
ATOM  23373 2HD  PRO A1459     -50.181   3.832   4.481  1.00  1.330          H  
ATOM  23374  N   ALA A1460     -54.316   1.938   5.922  1.00  0.740          N  
ATOM  23375  CA  ALA A1460     -55.301   1.123   6.641  1.00  0.760          C  
ATOM  23376  C   ALA A1460     -55.918   1.912   7.822  1.00  0.810          C  
ATOM  23377  O   ALA A1460     -57.058   1.652   8.209  1.00  0.850          O  
ATOM  23378  CB  ALA A1460     -54.668  -0.168   7.110  1.00  1.060          C  
ATOM  23379  H   ALA A1460     -53.421   1.516   5.719  1.00  0.890          H  
ATOM  23380  HA  ALA A1460     -56.109   0.876   5.962  1.00  0.910          H  
ATOM  23381 1HB  ALA A1460     -55.415  -0.780   7.616  1.00  1.270          H  
ATOM  23382 2HB  ALA A1460     -54.280  -0.716   6.257  1.00  1.270          H  
ATOM  23383 3HB  ALA A1460     -53.872   0.051   7.787  1.00  1.270          H  
ATOM  23384  N   PHE A1461     -55.144   2.820   8.457  1.00  0.840          N  
ATOM  23385  CA  PHE A1461     -55.669   3.623   9.559  1.00  0.930          C  
ATOM  23386  C   PHE A1461     -56.678   4.663   9.087  1.00  1.050          C  
ATOM  23387  O   PHE A1461     -57.530   5.088   9.875  1.00  1.270          O  
ATOM  23388  CB  PHE A1461     -54.582   4.390  10.341  1.00  1.270          C  
ATOM  23389  CG  PHE A1461     -53.788   3.637  11.397  1.00  1.270          C  
ATOM  23390  CD1 PHE A1461     -52.419   3.817  11.503  1.00  1.270          C  
ATOM  23391  CD2 PHE A1461     -54.409   2.789  12.316  1.00  1.270          C  
ATOM  23392  CE1 PHE A1461     -51.688   3.165  12.476  1.00  1.270          C  
ATOM  23393  CE2 PHE A1461     -53.674   2.141  13.280  1.00  1.270          C  
ATOM  23394  CZ  PHE A1461     -52.318   2.327  13.357  1.00  1.270          C  
ATOM  23395  H   PHE A1461     -54.194   3.012   8.139  1.00  1.010          H  
ATOM  23396  HA  PHE A1461     -56.188   2.951  10.235  1.00  1.120          H  
ATOM  23397 1HB  PHE A1461     -53.866   4.786   9.617  1.00  1.520          H  
ATOM  23398 2HB  PHE A1461     -55.037   5.252  10.821  1.00  1.520          H  
ATOM  23399  HD1 PHE A1461     -51.918   4.490  10.807  1.00  1.520          H  
ATOM  23400  HD2 PHE A1461     -55.485   2.638  12.282  1.00  1.520          H  
ATOM  23401  HE1 PHE A1461     -50.611   3.321  12.548  1.00  1.520          H  
ATOM  23402  HE2 PHE A1461     -54.171   1.481  13.991  1.00  1.520          H  
ATOM  23403  HZ  PHE A1461     -51.749   1.815  14.125  1.00  1.520          H  
ATOM  23404  N   SER A1462     -56.557   5.146   7.846  1.00  0.930          N  
ATOM  23405  CA  SER A1462     -57.475   6.166   7.373  1.00  1.120          C  
ATOM  23406  C   SER A1462     -58.739   5.488   6.861  1.00  0.990          C  
ATOM  23407  O   SER A1462     -59.850   6.014   6.979  1.00  1.090          O  
ATOM  23408  CB  SER A1462     -56.836   6.984   6.259  1.00  1.490          C  
ATOM  23409  OG  SER A1462     -55.730   7.723   6.718  1.00  1.490          O  
ATOM  23410  H   SER A1462     -55.869   4.793   7.186  1.00  1.120          H  
ATOM  23411  HA  SER A1462     -57.719   6.818   8.203  1.00  1.340          H  
ATOM  23412 1HB  SER A1462     -56.513   6.309   5.466  1.00  1.790          H  
ATOM  23413 2HB  SER A1462     -57.564   7.646   5.838  1.00  1.790          H  
ATOM  23414  HG  SER A1462     -55.455   8.275   5.975  1.00  1.790          H  
ATOM  23415  N   ILE A1463     -58.543   4.291   6.319  1.00  0.870          N  
ATOM  23416  CA  ILE A1463     -59.586   3.462   5.758  1.00  0.870          C  
ATOM  23417  C   ILE A1463     -59.750   2.216   6.625  1.00  0.830          C  
ATOM  23418  O   ILE A1463     -59.002   1.268   6.422  1.00  0.710          O  
ATOM  23419  CB  ILE A1463     -59.169   3.043   4.351  1.00  1.220          C  
ATOM  23420  CG1 ILE A1463     -58.966   4.318   3.504  1.00  1.220          C  
ATOM  23421  CG2 ILE A1463     -60.194   2.101   3.757  1.00  1.220          C  
ATOM  23422  CD1 ILE A1463     -58.358   4.097   2.181  1.00  1.220          C  
ATOM  23423  H   ILE A1463     -57.575   3.958   6.264  1.00  1.040          H  
ATOM  23424  HA  ILE A1463     -60.494   4.047   5.693  1.00  1.040          H  
ATOM  23425  HB  ILE A1463     -58.209   2.544   4.414  1.00  1.460          H  
ATOM  23426 1HG1 ILE A1463     -59.932   4.788   3.366  1.00  1.460          H  
ATOM  23427 2HG1 ILE A1463     -58.325   5.009   4.033  1.00  1.460          H  
ATOM  23428 1HG2 ILE A1463     -59.896   1.792   2.778  1.00  1.460          H  
ATOM  23429 2HG2 ILE A1463     -60.322   1.209   4.365  1.00  1.460          H  
ATOM  23430 3HG2 ILE A1463     -61.105   2.629   3.708  1.00  1.460          H  
ATOM  23431 1HD1 ILE A1463     -58.267   5.014   1.668  1.00  1.460          H  
ATOM  23432 2HD1 ILE A1463     -57.384   3.666   2.308  1.00  1.460          H  
ATOM  23433 3HD1 ILE A1463     -58.954   3.458   1.606  1.00  1.460          H  
ATOM  23434  N   PRO A1464     -60.791   2.121   7.476  1.00  1.100          N  
ATOM  23435  CA  PRO A1464     -60.982   1.082   8.497  1.00  1.300          C  
ATOM  23436  C   PRO A1464     -61.408  -0.310   8.017  1.00  1.380          C  
ATOM  23437  O   PRO A1464     -61.389  -1.262   8.797  1.00  1.900          O  
ATOM  23438  CB  PRO A1464     -62.125   1.671   9.328  1.00  1.950          C  
ATOM  23439  CG  PRO A1464     -62.925   2.509   8.338  1.00  1.950          C  
ATOM  23440  CD  PRO A1464     -61.902   3.093   7.383  1.00  1.950          C  
ATOM  23441  HA  PRO A1464     -60.062   1.011   9.095  1.00  1.560          H  
ATOM  23442 1HB  PRO A1464     -62.719   0.853   9.760  1.00  2.340          H  
ATOM  23443 2HB  PRO A1464     -61.717   2.253  10.165  1.00  2.340          H  
ATOM  23444 1HG  PRO A1464     -63.663   1.873   7.823  1.00  2.340          H  
ATOM  23445 2HG  PRO A1464     -63.510   3.261   8.862  1.00  2.340          H  
ATOM  23446 1HD  PRO A1464     -62.347   3.099   6.373  1.00  2.340          H  
ATOM  23447 2HD  PRO A1464     -61.577   4.097   7.695  1.00  2.340          H  
ATOM  23448  N   ASP A1465     -61.896  -0.394   6.785  1.00  1.060          N  
ATOM  23449  CA  ASP A1465     -62.448  -1.623   6.228  1.00  1.100          C  
ATOM  23450  C   ASP A1465     -62.392  -1.592   4.717  1.00  1.150          C  
ATOM  23451  O   ASP A1465     -62.414  -0.524   4.099  1.00  1.300          O  
ATOM  23452  CB  ASP A1465     -63.878  -1.917   6.699  1.00  1.520          C  
ATOM  23453  CG  ASP A1465     -64.269  -3.451   6.473  1.00  1.520          C  
ATOM  23454  OD1 ASP A1465     -63.388  -4.230   6.055  1.00  1.520          O  
ATOM  23455  OD2 ASP A1465     -65.400  -3.814   6.694  1.00  1.520          O  
ATOM  23456  H   ASP A1465     -61.865   0.419   6.195  1.00  1.270          H  
ATOM  23457  HA  ASP A1465     -61.816  -2.452   6.564  1.00  1.320          H  
ATOM  23458 1HB  ASP A1465     -63.964  -1.691   7.764  1.00  1.830          H  
ATOM  23459 2HB  ASP A1465     -64.583  -1.279   6.162  1.00  1.830          H  
ATOM  23460  N   ASP A1466     -62.335  -2.759   4.103  1.00  1.380          N  
ATOM  23461  CA  ASP A1466     -62.287  -2.863   2.638  1.00  1.590          C  
ATOM  23462  C   ASP A1466     -63.652  -2.655   1.968  1.00  1.370          C  
ATOM  23463  O   ASP A1466     -64.212  -3.580   1.381  1.00  1.630          O  
ATOM  23464  CB  ASP A1466     -61.805  -4.256   2.217  1.00  2.140          C  
ATOM  23465  CG  ASP A1466     -61.441  -4.391   0.720  1.00  2.140          C  
ATOM  23466  OD1 ASP A1466     -61.102  -3.399   0.071  1.00  2.140          O  
ATOM  23467  OD2 ASP A1466     -61.468  -5.525   0.240  1.00  2.140          O  
ATOM  23468  H   ASP A1466     -62.383  -3.578   4.709  1.00  1.660          H  
ATOM  23469  HA  ASP A1466     -61.595  -2.107   2.269  1.00  1.910          H  
ATOM  23470 1HB  ASP A1466     -60.970  -4.564   2.815  1.00  2.570          H  
ATOM  23471 2HB  ASP A1466     -62.615  -4.968   2.415  1.00  2.570          H  
ATOM  23472  N   GLU A1467     -64.178  -1.434   2.074  1.00  1.410          N  
ATOM  23473  CA  GLU A1467     -65.444  -1.073   1.426  1.00  1.630          C  
ATOM  23474  C   GLU A1467     -65.218  -0.370   0.060  1.00  1.820          C  
ATOM  23475  O   GLU A1467     -65.472  -1.024  -0.961  1.00  2.460          O  
ATOM  23476  CB  GLU A1467     -66.346  -0.285   2.378  1.00  2.190          C  
ATOM  23477  CG  GLU A1467     -67.659   0.159   1.765  1.00  2.190          C  
ATOM  23478  CD  GLU A1467     -68.516   0.872   2.732  1.00  2.190          C  
ATOM  23479  OE1 GLU A1467     -68.128   0.991   3.869  1.00  2.190          O  
ATOM  23480  OE2 GLU A1467     -69.561   1.320   2.341  1.00  2.190          O  
ATOM  23481  H   GLU A1467     -63.640  -0.776   2.639  1.00  1.690          H  
ATOM  23482  HA  GLU A1467     -65.977  -2.004   1.214  1.00  1.960          H  
ATOM  23483 1HB  GLU A1467     -66.627  -0.966   3.195  1.00  2.630          H  
ATOM  23484 2HB  GLU A1467     -65.835   0.528   2.848  1.00  2.630          H  
ATOM  23485 1HG  GLU A1467     -67.460   0.821   0.929  1.00  2.630          H  
ATOM  23486 2HG  GLU A1467     -68.193  -0.712   1.388  1.00  2.630          H  
ATOM  23487  N   SER A1468     -64.706   0.894  -0.049  1.00  1.790          N  
ATOM  23488  CA  SER A1468     -64.456   1.983   0.927  1.00  1.970          C  
ATOM  23489  C   SER A1468     -64.105   3.219   0.134  1.00  1.540          C  
ATOM  23490  O   SER A1468     -64.301   3.241  -1.086  1.00  1.880          O  
ATOM  23491  CB  SER A1468     -63.355   1.796   1.925  1.00  2.690          C  
ATOM  23492  OG  SER A1468     -63.442   2.810   2.884  1.00  2.690          O  
ATOM  23493  H   SER A1468     -64.522   1.184  -0.997  1.00  2.150          H  
ATOM  23494  HA  SER A1468     -65.375   2.209   1.466  1.00  2.360          H  
ATOM  23495 1HB  SER A1468     -63.431   0.904   2.408  1.00  3.220          H  
ATOM  23496 2HB  SER A1468     -62.406   1.834   1.444  1.00  3.220          H  
ATOM  23497  HG  SER A1468     -62.803   2.587   3.558  1.00  3.220          H  
ATOM  23498  N   GLU A1469     -63.579   4.223   0.831  1.00  1.170          N  
ATOM  23499  CA  GLU A1469     -63.076   5.455   0.229  1.00  0.980          C  
ATOM  23500  C   GLU A1469     -61.909   6.036   1.038  1.00  0.920          C  
ATOM  23501  O   GLU A1469     -61.852   5.876   2.259  1.00  1.330          O  
ATOM  23502  CB  GLU A1469     -64.195   6.503   0.089  1.00  1.450          C  
ATOM  23503  CG  GLU A1469     -64.833   6.960   1.401  1.00  1.450          C  
ATOM  23504  CD  GLU A1469     -65.978   7.952   1.195  1.00  1.450          C  
ATOM  23505  OE1 GLU A1469     -66.123   8.440   0.099  1.00  1.450          O  
ATOM  23506  OE2 GLU A1469     -66.726   8.181   2.122  1.00  1.450          O  
ATOM  23507  H   GLU A1469     -63.494   4.100   1.833  1.00  1.400          H  
ATOM  23508  HA  GLU A1469     -62.721   5.226  -0.771  1.00  1.180          H  
ATOM  23509 1HB  GLU A1469     -63.770   7.394  -0.381  1.00  1.740          H  
ATOM  23510 2HB  GLU A1469     -64.973   6.128  -0.571  1.00  1.740          H  
ATOM  23511 1HG  GLU A1469     -65.190   6.100   1.962  1.00  1.740          H  
ATOM  23512 2HG  GLU A1469     -64.055   7.439   1.981  1.00  1.740          H  
ATOM  23513  N   ILE A1470     -61.023   6.761   0.354  1.00  0.780          N  
ATOM  23514  CA  ILE A1470     -59.895   7.452   0.994  1.00  0.750          C  
ATOM  23515  C   ILE A1470     -60.379   8.877   1.349  1.00  1.040          C  
ATOM  23516  O   ILE A1470     -60.873   9.574   0.465  1.00  1.630          O  
ATOM  23517  CB  ILE A1470     -58.627   7.457   0.046  1.00  1.060          C  
ATOM  23518  CG1 ILE A1470     -57.345   8.066   0.742  1.00  1.060          C  
ATOM  23519  CG2 ILE A1470     -58.865   8.220  -1.266  1.00  1.060          C  
ATOM  23520  CD1 ILE A1470     -56.631   7.226   1.795  1.00  1.060          C  
ATOM  23521  H   ILE A1470     -61.162   6.795  -0.660  1.00  0.940          H  
ATOM  23522  HA  ILE A1470     -59.628   6.903   1.878  1.00  0.900          H  
ATOM  23523  HB  ILE A1470     -58.397   6.425  -0.216  1.00  1.270          H  
ATOM  23524 1HG1 ILE A1470     -56.618   8.262  -0.036  1.00  1.270          H  
ATOM  23525 2HG1 ILE A1470     -57.625   9.007   1.203  1.00  1.270          H  
ATOM  23526 1HG2 ILE A1470     -57.974   8.149  -1.896  1.00  1.270          H  
ATOM  23527 2HG2 ILE A1470     -59.697   7.794  -1.790  1.00  1.270          H  
ATOM  23528 3HG2 ILE A1470     -59.068   9.269  -1.076  1.00  1.270          H  
ATOM  23529 1HD1 ILE A1470     -55.769   7.781   2.166  1.00  1.270          H  
ATOM  23530 2HD1 ILE A1470     -57.282   6.998   2.616  1.00  1.270          H  
ATOM  23531 3HD1 ILE A1470     -56.292   6.312   1.362  1.00  1.270          H  
ATOM  23532  N   PRO A1471     -60.282   9.333   2.624  1.00  1.240          N  
ATOM  23533  CA  PRO A1471     -60.729  10.634   3.109  1.00  1.590          C  
ATOM  23534  C   PRO A1471     -60.332  11.865   2.290  1.00  1.440          C  
ATOM  23535  O   PRO A1471     -61.130  12.794   2.168  1.00  1.590          O  
ATOM  23536  CB  PRO A1471     -60.068  10.686   4.496  1.00  2.390          C  
ATOM  23537  CG  PRO A1471     -60.005   9.279   4.940  1.00  2.390          C  
ATOM  23538  CD  PRO A1471     -59.709   8.483   3.704  1.00  2.390          C  
ATOM  23539  HA  PRO A1471     -61.826  10.608   3.208  1.00  1.910          H  
ATOM  23540 1HB  PRO A1471     -59.076  11.134   4.410  1.00  2.860          H  
ATOM  23541 2HB  PRO A1471     -60.638  11.302   5.181  1.00  2.860          H  
ATOM  23542 1HG  PRO A1471     -59.226   9.192   5.694  1.00  2.860          H  
ATOM  23543 2HG  PRO A1471     -60.932   8.991   5.434  1.00  2.860          H  
ATOM  23544 1HD  PRO A1471     -58.639   8.374   3.599  1.00  2.860          H  
ATOM  23545 2HD  PRO A1471     -60.248   7.519   3.802  1.00  2.860          H  
ATOM  23546  N   GLY A1472     -59.136  11.878   1.699  1.00  1.390          N  
ATOM  23547  CA  GLY A1472     -58.774  13.058   0.931  1.00  1.350          C  
ATOM  23548  C   GLY A1472     -57.303  13.427   1.005  1.00  0.910          C  
ATOM  23549  O   GLY A1472     -56.460  12.654   1.457  1.00  1.020          O  
ATOM  23550  H   GLY A1472     -58.481  11.121   1.801  1.00  1.670          H  
ATOM  23551 1HA  GLY A1472     -59.060  12.907  -0.112  1.00  1.620          H  
ATOM  23552 2HA  GLY A1472     -59.363  13.892   1.293  1.00  1.620          H  
ATOM  23553  N   ARG A1473     -57.001  14.614   0.490  1.00  0.950          N  
ATOM  23554  CA  ARG A1473     -55.647  15.174   0.420  1.00  0.770          C  
ATOM  23555  C   ARG A1473     -55.106  15.460   1.814  1.00  0.630          C  
ATOM  23556  O   ARG A1473     -55.791  16.096   2.609  1.00  0.650          O  
ATOM  23557  CB  ARG A1473     -55.703  16.449  -0.380  1.00  1.150          C  
ATOM  23558  CG  ARG A1473     -54.419  17.097  -0.743  1.00  1.150          C  
ATOM  23559  CD  ARG A1473     -54.740  18.252  -1.582  1.00  1.150          C  
ATOM  23560  NE  ARG A1473     -55.270  17.852  -2.876  1.00  1.150          N  
ATOM  23561  CZ  ARG A1473     -54.515  17.529  -3.934  1.00  1.150          C  
ATOM  23562  NH1 ARG A1473     -53.236  17.589  -3.855  1.00  1.150          N  
ATOM  23563  NH2 ARG A1473     -55.026  17.156  -5.078  1.00  1.150          N  
ATOM  23564  H   ARG A1473     -57.794  15.169   0.151  1.00  1.140          H  
ATOM  23565  HA  ARG A1473     -54.985  14.451  -0.062  1.00  0.920          H  
ATOM  23566 1HB  ARG A1473     -56.314  16.319  -1.252  1.00  1.380          H  
ATOM  23567 2HB  ARG A1473     -56.201  17.172   0.225  1.00  1.380          H  
ATOM  23568 1HG  ARG A1473     -53.895  17.442   0.149  1.00  1.380          H  
ATOM  23569 2HG  ARG A1473     -53.789  16.403  -1.296  1.00  1.380          H  
ATOM  23570 1HD  ARG A1473     -55.516  18.809  -1.090  1.00  1.380          H  
ATOM  23571 2HD  ARG A1473     -53.871  18.896  -1.730  1.00  1.380          H  
ATOM  23572  HE  ARG A1473     -56.274  17.799  -2.979  1.00  1.380          H  
ATOM  23573 1HH1 ARG A1473     -52.786  17.878  -3.005  1.00  1.380          H  
ATOM  23574 2HH1 ARG A1473     -52.696  17.385  -4.708  1.00  1.380          H  
ATOM  23575 1HH2 ARG A1473     -56.024  17.103  -5.220  1.00  1.380          H  
ATOM  23576 2HH2 ARG A1473     -54.356  16.937  -5.833  1.00  1.380          H  
ATOM  23577  N   LYS A1474     -53.886  15.032   2.119  1.00  0.650          N  
ATOM  23578  CA  LYS A1474     -53.355  15.221   3.470  1.00  0.750          C  
ATOM  23579  C   LYS A1474     -52.701  16.567   3.791  1.00  0.760          C  
ATOM  23580  O   LYS A1474     -51.708  16.950   3.167  1.00  0.970          O  
ATOM  23581  CB  LYS A1474     -52.292  14.146   3.735  1.00  1.010          C  
ATOM  23582  CG  LYS A1474     -51.720  14.123   5.156  1.00  1.010          C  
ATOM  23583  CD  LYS A1474     -50.712  13.003   5.306  1.00  1.010          C  
ATOM  23584  CE  LYS A1474     -50.164  12.934   6.705  1.00  1.010          C  
ATOM  23585  NZ  LYS A1474     -49.166  11.826   6.917  1.00  1.010          N  
ATOM  23586  H   LYS A1474     -53.324  14.525   1.427  1.00  0.780          H  
ATOM  23587  HA  LYS A1474     -54.176  15.093   4.174  1.00  0.900          H  
ATOM  23588 1HB  LYS A1474     -52.695  13.170   3.501  1.00  1.210          H  
ATOM  23589 2HB  LYS A1474     -51.455  14.302   3.051  1.00  1.210          H  
ATOM  23590 1HG  LYS A1474     -51.221  15.069   5.377  1.00  1.210          H  
ATOM  23591 2HG  LYS A1474     -52.530  13.982   5.876  1.00  1.210          H  
ATOM  23592 1HD  LYS A1474     -51.182  12.054   5.056  1.00  1.210          H  
ATOM  23593 2HD  LYS A1474     -49.894  13.183   4.620  1.00  1.210          H  
ATOM  23594 1HE  LYS A1474     -49.711  13.881   6.950  1.00  1.210          H  
ATOM  23595 2HE  LYS A1474     -50.973  12.772   7.340  1.00  1.210          H  
ATOM  23596 1HZ  LYS A1474     -48.866  11.818   7.883  1.00  1.210          H  
ATOM  23597 2HZ  LYS A1474     -49.599  10.930   6.708  1.00  1.210          H  
ATOM  23598 3HZ  LYS A1474     -48.351  11.955   6.327  1.00  1.210          H  
ATOM  23599  N   PHE A1475     -53.206  17.232   4.841  1.00  0.690          N  
ATOM  23600  CA  PHE A1475     -52.606  18.468   5.339  1.00  0.750          C  
ATOM  23601  C   PHE A1475     -52.363  18.392   6.845  1.00  0.830          C  
ATOM  23602  O   PHE A1475     -53.219  17.931   7.611  1.00  0.940          O  
ATOM  23603  CB  PHE A1475     -53.489  19.685   5.073  1.00  1.030          C  
ATOM  23604  CG  PHE A1475     -53.680  20.064   3.630  1.00  1.030          C  
ATOM  23605  CD1 PHE A1475     -54.684  19.509   2.860  1.00  1.030          C  
ATOM  23606  CD2 PHE A1475     -52.854  21.018   3.053  1.00  1.030          C  
ATOM  23607  CE1 PHE A1475     -54.856  19.895   1.568  1.00  1.030          C  
ATOM  23608  CE2 PHE A1475     -53.022  21.400   1.746  1.00  1.030          C  
ATOM  23609  CZ  PHE A1475     -54.021  20.840   1.005  1.00  1.030          C  
ATOM  23610  H   PHE A1475     -54.058  16.885   5.295  1.00  0.830          H  
ATOM  23611  HA  PHE A1475     -51.646  18.616   4.845  1.00  0.900          H  
ATOM  23612 1HB  PHE A1475     -54.462  19.491   5.500  1.00  1.230          H  
ATOM  23613 2HB  PHE A1475     -53.076  20.548   5.602  1.00  1.230          H  
ATOM  23614  HD1 PHE A1475     -55.346  18.753   3.297  1.00  1.230          H  
ATOM  23615  HD2 PHE A1475     -52.060  21.469   3.651  1.00  1.230          H  
ATOM  23616  HE1 PHE A1475     -55.653  19.453   1.000  1.00  1.230          H  
ATOM  23617  HE2 PHE A1475     -52.365  22.151   1.299  1.00  1.230          H  
ATOM  23618  HZ  PHE A1475     -54.150  21.148  -0.020  1.00  1.230          H  
ATOM  23619  N   TYR A1476     -51.237  18.940   7.288  1.00  1.010          N  
ATOM  23620  CA  TYR A1476     -50.950  18.997   8.718  1.00  1.110          C  
ATOM  23621  C   TYR A1476     -51.471  20.292   9.282  1.00  0.940          C  
ATOM  23622  O   TYR A1476     -51.323  21.349   8.648  1.00  1.050          O  
ATOM  23623  CB  TYR A1476     -49.463  18.895   9.009  1.00  1.510          C  
ATOM  23624  CG  TYR A1476     -48.853  17.575   8.783  1.00  1.510          C  
ATOM  23625  CD1 TYR A1476     -48.307  17.281   7.557  1.00  1.510          C  
ATOM  23626  CD2 TYR A1476     -48.805  16.660   9.812  1.00  1.510          C  
ATOM  23627  CE1 TYR A1476     -47.701  16.078   7.356  1.00  1.510          C  
ATOM  23628  CE2 TYR A1476     -48.206  15.450   9.612  1.00  1.510          C  
ATOM  23629  CZ  TYR A1476     -47.643  15.161   8.387  1.00  1.510          C  
ATOM  23630  OH  TYR A1476     -47.023  13.955   8.173  1.00  1.510          O  
ATOM  23631  H   TYR A1476     -50.569  19.303   6.622  1.00  1.210          H  
ATOM  23632  HA  TYR A1476     -51.466  18.189   9.223  1.00  1.330          H  
ATOM  23633 1HB  TYR A1476     -48.941  19.604   8.397  1.00  1.820          H  
ATOM  23634 2HB  TYR A1476     -49.285  19.173  10.051  1.00  1.820          H  
ATOM  23635  HD1 TYR A1476     -48.345  18.012   6.751  1.00  1.820          H  
ATOM  23636  HD2 TYR A1476     -49.241  16.904  10.784  1.00  1.820          H  
ATOM  23637  HE1 TYR A1476     -47.259  15.846   6.390  1.00  1.820          H  
ATOM  23638  HE2 TYR A1476     -48.166  14.724  10.422  1.00  1.820          H  
ATOM  23639  HH  TYR A1476     -46.592  13.969   7.312  1.00  1.820          H  
ATOM  23640  N   LEU A1477     -51.992  20.219  10.504  1.00  0.970          N  
ATOM  23641  CA  LEU A1477     -52.533  21.382  11.185  1.00  0.910          C  
ATOM  23642  C   LEU A1477     -51.417  22.245  11.691  1.00  0.880          C  
ATOM  23643  O   LEU A1477     -50.326  21.755  11.984  1.00  1.010          O  
ATOM  23644  CB  LEU A1477     -53.340  21.006  12.425  1.00  1.300          C  
ATOM  23645  CG  LEU A1477     -54.584  20.156  12.296  1.00  1.300          C  
ATOM  23646  CD1 LEU A1477     -55.112  20.013  13.719  1.00  1.300          C  
ATOM  23647  CD2 LEU A1477     -55.617  20.796  11.327  1.00  1.300          C  
ATOM  23648  H   LEU A1477     -52.018  19.302  10.959  1.00  1.160          H  
ATOM  23649  HA  LEU A1477     -53.136  21.966  10.488  1.00  1.090          H  
ATOM  23650 1HB  LEU A1477     -52.670  20.460  13.089  1.00  1.560          H  
ATOM  23651 2HB  LEU A1477     -53.618  21.923  12.929  1.00  1.560          H  
ATOM  23652  HG  LEU A1477     -54.327  19.156  11.931  1.00  1.560          H  
ATOM  23653 1HD1 LEU A1477     -55.987  19.431  13.741  1.00  1.560          H  
ATOM  23654 2HD1 LEU A1477     -54.352  19.549  14.349  1.00  1.560          H  
ATOM  23655 3HD1 LEU A1477     -55.340  20.976  14.097  1.00  1.560          H  
ATOM  23656 1HD2 LEU A1477     -56.509  20.186  11.276  1.00  1.560          H  
ATOM  23657 2HD2 LEU A1477     -55.877  21.775  11.677  1.00  1.560          H  
ATOM  23658 3HD2 LEU A1477     -55.187  20.877  10.327  1.00  1.560          H  
ATOM  23659  N   HIS A1478     -51.670  23.530  11.807  1.00  0.810          N  
ATOM  23660  CA  HIS A1478     -50.676  24.384  12.411  1.00  0.830          C  
ATOM  23661  C   HIS A1478     -50.860  24.343  13.903  1.00  0.830          C  
ATOM  23662  O   HIS A1478     -51.979  24.285  14.401  1.00  0.940          O  
ATOM  23663  CB  HIS A1478     -50.795  25.803  11.892  1.00  1.150          C  
ATOM  23664  CG  HIS A1478     -50.414  25.963  10.511  1.00  1.150          C  
ATOM  23665  ND1 HIS A1478     -49.108  26.203  10.094  1.00  1.150          N  
ATOM  23666  CD2 HIS A1478     -51.154  25.891   9.415  1.00  1.150          C  
ATOM  23667  CE1 HIS A1478     -49.107  26.281   8.768  1.00  1.150          C  
ATOM  23668  NE2 HIS A1478     -50.331  26.103   8.348  1.00  1.150          N  
ATOM  23669  H   HIS A1478     -52.571  23.901  11.520  1.00  0.970          H  
ATOM  23670  HA  HIS A1478     -49.672  24.019  12.191  1.00  1.000          H  
ATOM  23671 1HB  HIS A1478     -51.838  26.084  11.935  1.00  1.380          H  
ATOM  23672 2HB  HIS A1478     -50.218  26.489  12.509  1.00  1.380          H  
ATOM  23673  HD2 HIS A1478     -52.209  25.693   9.405  1.00  1.380          H  
ATOM  23674  HE1 HIS A1478     -48.246  26.468   8.114  1.00  1.380          H  
ATOM  23675  HE2 HIS A1478     -50.621  26.127   7.365  1.00  1.380          H  
ATOM  23676  N   HIS A1479     -49.763  24.354  14.618  1.00  0.770          N  
ATOM  23677  CA  HIS A1479     -49.762  24.381  16.063  1.00  0.830          C  
ATOM  23678  C   HIS A1479     -48.348  24.652  16.496  1.00  0.730          C  
ATOM  23679  O   HIS A1479     -47.463  24.823  15.659  1.00  0.620          O  
ATOM  23680  CB  HIS A1479     -50.363  23.113  16.672  1.00  1.140          C  
ATOM  23681  CG  HIS A1479     -49.695  21.885  16.314  1.00  1.140          C  
ATOM  23682  ND1 HIS A1479     -48.565  21.426  16.957  1.00  1.140          N  
ATOM  23683  CD2 HIS A1479     -49.992  20.980  15.360  1.00  1.140          C  
ATOM  23684  CE1 HIS A1479     -48.218  20.269  16.417  1.00  1.140          C  
ATOM  23685  NE2 HIS A1479     -49.067  19.989  15.443  1.00  1.140          N  
ATOM  23686  H   HIS A1479     -48.873  24.371  14.138  1.00  0.920          H  
ATOM  23687  HA  HIS A1479     -50.366  25.216  16.413  1.00  1.000          H  
ATOM  23688 1HB  HIS A1479     -50.350  23.193  17.759  1.00  1.370          H  
ATOM  23689 2HB  HIS A1479     -51.401  23.022  16.385  1.00  1.370          H  
ATOM  23690  HD2 HIS A1479     -50.827  21.033  14.657  1.00  1.370          H  
ATOM  23691  HE1 HIS A1479     -47.380  19.658  16.720  1.00  1.370          H  
ATOM  23692  HE2 HIS A1479     -49.054  19.176  14.843  1.00  1.370          H  
ATOM  23693  N   ASN A1480     -48.117  24.728  17.792  1.00  0.840          N  
ATOM  23694  CA  ASN A1480     -46.784  25.016  18.271  1.00  0.790          C  
ATOM  23695  C   ASN A1480     -46.100  23.872  19.023  1.00  0.820          C  
ATOM  23696  O   ASN A1480     -45.227  24.106  19.854  1.00  0.850          O  
ATOM  23697  CB  ASN A1480     -46.790  26.297  19.050  1.00  1.130          C  
ATOM  23698  CG  ASN A1480     -47.021  27.503  18.141  1.00  1.130          C  
ATOM  23699  OD1 ASN A1480     -46.153  27.866  17.321  1.00  1.130          O  
ATOM  23700  ND2 ASN A1480     -48.161  28.143  18.276  1.00  1.130          N  
ATOM  23701  H   ASN A1480     -48.857  24.566  18.458  1.00  1.010          H  
ATOM  23702  HA  ASN A1480     -46.173  25.209  17.402  1.00  0.950          H  
ATOM  23703 1HB  ASN A1480     -47.549  26.271  19.836  1.00  1.350          H  
ATOM  23704 2HB  ASN A1480     -45.845  26.405  19.507  1.00  1.350          H  
ATOM  23705 1HD2 ASN A1480     -48.354  28.943  17.705  1.00  1.350          H  
ATOM  23706 2HD2 ASN A1480     -48.830  27.852  18.951  1.00  1.350          H  
ATOM  23707  N   GLY A1481     -46.423  22.614  18.698  1.00  0.850          N  
ATOM  23708  CA  GLY A1481     -45.807  21.467  19.381  1.00  0.910          C  
ATOM  23709  C   GLY A1481     -44.271  21.515  19.399  1.00  0.860          C  
ATOM  23710  O   GLY A1481     -43.649  21.101  20.391  1.00  0.900          O  
ATOM  23711  H   GLY A1481     -47.150  22.416  18.003  1.00  1.020          H  
ATOM  23712 1HA  GLY A1481     -46.183  21.420  20.403  1.00  1.090          H  
ATOM  23713 2HA  GLY A1481     -46.130  20.551  18.887  1.00  1.090          H  
ATOM  23714  N   TRP A1482     -43.670  22.097  18.358  1.00  0.790          N  
ATOM  23715  CA  TRP A1482     -42.227  22.258  18.210  1.00  0.780          C  
ATOM  23716  C   TRP A1482     -41.572  22.900  19.437  1.00  0.780          C  
ATOM  23717  O   TRP A1482     -40.371  22.704  19.689  1.00  0.800          O  
ATOM  23718  CB  TRP A1482     -41.921  23.137  16.989  1.00  1.100          C  
ATOM  23719  CG  TRP A1482     -42.375  24.541  17.109  1.00  1.100          C  
ATOM  23720  CD1 TRP A1482     -43.547  25.043  16.697  1.00  1.100          C  
ATOM  23721  CD2 TRP A1482     -41.654  25.654  17.692  1.00  1.100          C  
ATOM  23722  NE1 TRP A1482     -43.615  26.387  16.991  1.00  1.100          N  
ATOM  23723  CE2 TRP A1482     -42.472  26.769  17.580  1.00  1.100          C  
ATOM  23724  CE3 TRP A1482     -40.397  25.790  18.294  1.00  1.100          C  
ATOM  23725  CZ2 TRP A1482     -42.086  28.003  18.038  1.00  1.100          C  
ATOM  23726  CZ3 TRP A1482     -40.017  27.027  18.750  1.00  1.100          C  
ATOM  23727  CH2 TRP A1482     -40.832  28.105  18.627  1.00  1.100          C  
ATOM  23728  H   TRP A1482     -44.247  22.385  17.580  1.00  0.950          H  
ATOM  23729  HA  TRP A1482     -41.799  21.274  18.050  1.00  0.940          H  
ATOM  23730 1HB  TRP A1482     -40.867  23.175  16.826  1.00  1.320          H  
ATOM  23731 2HB  TRP A1482     -42.379  22.696  16.100  1.00  1.320          H  
ATOM  23732  HD1 TRP A1482     -44.338  24.472  16.209  1.00  1.320          H  
ATOM  23733  HE1 TRP A1482     -44.417  27.010  16.813  1.00  1.320          H  
ATOM  23734  HE3 TRP A1482     -39.731  24.933  18.397  1.00  1.320          H  
ATOM  23735  HZ2 TRP A1482     -42.729  28.880  17.948  1.00  1.320          H  
ATOM  23736  HZ3 TRP A1482     -39.053  27.126  19.210  1.00  1.320          H  
ATOM  23737  HH2 TRP A1482     -40.491  29.070  19.002  1.00  1.320          H  
ATOM  23738  N   ARG A1483     -42.359  23.688  20.187  1.00  0.790          N  
ATOM  23739  CA  ARG A1483     -41.894  24.407  21.361  1.00  0.820          C  
ATOM  23740  C   ARG A1483     -41.440  23.465  22.456  1.00  0.880          C  
ATOM  23741  O   ARG A1483     -40.564  23.818  23.245  1.00  0.920          O  
ATOM  23742  CB  ARG A1483     -42.958  25.338  21.893  1.00  1.140          C  
ATOM  23743  CG  ARG A1483     -43.212  26.551  21.022  1.00  1.140          C  
ATOM  23744  CD  ARG A1483     -44.282  27.436  21.534  1.00  1.140          C  
ATOM  23745  NE  ARG A1483     -44.530  28.573  20.648  1.00  1.140          N  
ATOM  23746  CZ  ARG A1483     -45.523  29.484  20.800  1.00  1.140          C  
ATOM  23747  NH1 ARG A1483     -46.369  29.404  21.810  1.00  1.140          N  
ATOM  23748  NH2 ARG A1483     -45.653  30.472  19.925  1.00  1.140          N  
ATOM  23749  H   ARG A1483     -43.347  23.779  19.932  1.00  0.950          H  
ATOM  23750  HA  ARG A1483     -41.048  25.019  21.059  1.00  0.980          H  
ATOM  23751 1HB  ARG A1483     -43.903  24.799  21.994  1.00  1.360          H  
ATOM  23752 2HB  ARG A1483     -42.669  25.660  22.862  1.00  1.360          H  
ATOM  23753 1HG  ARG A1483     -42.302  27.127  20.947  1.00  1.360          H  
ATOM  23754 2HG  ARG A1483     -43.514  26.201  20.049  1.00  1.360          H  
ATOM  23755 1HD  ARG A1483     -45.198  26.859  21.630  1.00  1.360          H  
ATOM  23756 2HD  ARG A1483     -44.010  27.824  22.493  1.00  1.360          H  
ATOM  23757  HE  ARG A1483     -43.912  28.683  19.853  1.00  1.360          H  
ATOM  23758 1HH1 ARG A1483     -46.299  28.637  22.500  1.00  1.360          H  
ATOM  23759 2HH1 ARG A1483     -47.108  30.092  21.906  1.00  1.360          H  
ATOM  23760 1HH2 ARG A1483     -45.020  30.553  19.144  1.00  1.360          H  
ATOM  23761 2HH2 ARG A1483     -46.394  31.151  20.041  1.00  1.360          H  
ATOM  23762  N   ILE A1484     -42.052  22.282  22.522  1.00  0.900          N  
ATOM  23763  CA  ILE A1484     -41.698  21.260  23.485  1.00  0.980          C  
ATOM  23764  C   ILE A1484     -40.687  20.318  22.858  1.00  0.930          C  
ATOM  23765  O   ILE A1484     -39.782  19.864  23.529  1.00  0.980          O  
ATOM  23766  CB  ILE A1484     -42.902  20.493  24.060  1.00  1.340          C  
ATOM  23767  CG1 ILE A1484     -43.916  21.509  24.755  1.00  1.340          C  
ATOM  23768  CG2 ILE A1484     -42.399  19.391  25.074  1.00  1.340          C  
ATOM  23769  CD1 ILE A1484     -43.346  22.407  25.899  1.00  1.340          C  
ATOM  23770  H   ILE A1484     -42.789  22.061  21.846  1.00  1.080          H  
ATOM  23771  HA  ILE A1484     -41.203  21.734  24.322  1.00  1.180          H  
ATOM  23772  HB  ILE A1484     -43.448  20.011  23.243  1.00  1.610          H  
ATOM  23773 1HG1 ILE A1484     -44.317  22.172  23.981  1.00  1.610          H  
ATOM  23774 2HG1 ILE A1484     -44.739  20.926  25.166  1.00  1.610          H  
ATOM  23775 1HG2 ILE A1484     -43.254  18.846  25.473  1.00  1.610          H  
ATOM  23776 2HG2 ILE A1484     -41.742  18.689  24.571  1.00  1.610          H  
ATOM  23777 3HG2 ILE A1484     -41.854  19.863  25.886  1.00  1.610          H  
ATOM  23778 1HD1 ILE A1484     -44.152  23.040  26.283  1.00  1.610          H  
ATOM  23779 2HD1 ILE A1484     -42.969  21.795  26.704  1.00  1.610          H  
ATOM  23780 3HD1 ILE A1484     -42.551  23.044  25.527  1.00  1.610          H  
ATOM  23781  N   ILE A1485     -40.816  20.009  21.570  1.00  0.870          N  
ATOM  23782  CA  ILE A1485     -39.878  19.056  20.960  1.00  0.870          C  
ATOM  23783  C   ILE A1485     -38.428  19.531  21.147  1.00  0.870          C  
ATOM  23784  O   ILE A1485     -37.547  18.735  21.475  1.00  0.950          O  
ATOM  23785  CB  ILE A1485     -40.147  18.846  19.457  1.00  1.220          C  
ATOM  23786  CG1 ILE A1485     -41.546  18.209  19.211  1.00  1.220          C  
ATOM  23787  CG2 ILE A1485     -39.031  17.992  18.796  1.00  1.220          C  
ATOM  23788  CD1 ILE A1485     -41.805  16.830  19.830  1.00  1.220          C  
ATOM  23789  H   ILE A1485     -41.591  20.422  21.047  1.00  1.040          H  
ATOM  23790  HA  ILE A1485     -39.979  18.102  21.470  1.00  1.040          H  
ATOM  23791  HB  ILE A1485     -40.162  19.818  18.980  1.00  1.460          H  
ATOM  23792 1HG1 ILE A1485     -42.308  18.894  19.581  1.00  1.460          H  
ATOM  23793 2HG1 ILE A1485     -41.660  18.111  18.149  1.00  1.460          H  
ATOM  23794 1HG2 ILE A1485     -39.238  17.896  17.741  1.00  1.460          H  
ATOM  23795 2HG2 ILE A1485     -38.058  18.468  18.915  1.00  1.460          H  
ATOM  23796 3HG2 ILE A1485     -38.984  17.005  19.247  1.00  1.460          H  
ATOM  23797 1HD1 ILE A1485     -42.809  16.507  19.559  1.00  1.460          H  
ATOM  23798 2HD1 ILE A1485     -41.093  16.103  19.454  1.00  1.460          H  
ATOM  23799 3HD1 ILE A1485     -41.739  16.875  20.912  1.00  1.460          H  
ATOM  23800  N   ARG A1486     -38.186  20.825  20.976  1.00  0.860          N  
ATOM  23801  CA  ARG A1486     -36.846  21.393  21.180  1.00  0.920          C  
ATOM  23802  C   ARG A1486     -36.314  21.258  22.635  1.00  0.950          C  
ATOM  23803  O   ARG A1486     -35.127  21.478  22.882  1.00  1.020          O  
ATOM  23804  CB  ARG A1486     -36.830  22.868  20.805  1.00  1.260          C  
ATOM  23805  CG  ARG A1486     -37.644  23.728  21.718  1.00  1.260          C  
ATOM  23806  CD  ARG A1486     -37.685  25.135  21.328  1.00  1.260          C  
ATOM  23807  NE  ARG A1486     -38.582  25.855  22.221  1.00  1.260          N  
ATOM  23808  CZ  ARG A1486     -38.691  27.196  22.353  1.00  1.260          C  
ATOM  23809  NH1 ARG A1486     -37.933  28.030  21.643  1.00  1.260          N  
ATOM  23810  NH2 ARG A1486     -39.569  27.667  23.220  1.00  1.260          N  
ATOM  23811  H   ARG A1486     -38.950  21.435  20.657  1.00  1.030          H  
ATOM  23812  HA  ARG A1486     -36.159  20.862  20.528  1.00  1.100          H  
ATOM  23813 1HB  ARG A1486     -35.810  23.244  20.788  1.00  1.520          H  
ATOM  23814 2HB  ARG A1486     -37.250  22.984  19.811  1.00  1.520          H  
ATOM  23815 1HG  ARG A1486     -38.656  23.356  21.720  1.00  1.520          H  
ATOM  23816 2HG  ARG A1486     -37.247  23.690  22.729  1.00  1.520          H  
ATOM  23817 1HD  ARG A1486     -36.687  25.569  21.400  1.00  1.520          H  
ATOM  23818 2HD  ARG A1486     -38.058  25.217  20.313  1.00  1.520          H  
ATOM  23819  HE  ARG A1486     -39.217  25.269  22.795  1.00  1.520          H  
ATOM  23820 1HH1 ARG A1486     -37.251  27.676  20.983  1.00  1.520          H  
ATOM  23821 2HH1 ARG A1486     -38.031  29.029  21.765  1.00  1.520          H  
ATOM  23822 1HH2 ARG A1486     -40.132  27.018  23.766  1.00  1.520          H  
ATOM  23823 2HH2 ARG A1486     -39.677  28.657  23.361  1.00  1.520          H  
ATOM  23824  N   GLN A1487     -37.208  21.002  23.598  1.00  0.940          N  
ATOM  23825  CA  GLN A1487     -36.933  20.872  25.030  1.00  1.010          C  
ATOM  23826  C   GLN A1487     -37.722  19.670  25.567  1.00  1.000          C  
ATOM  23827  O   GLN A1487     -38.413  19.774  26.575  1.00  1.020          O  
ATOM  23828  CB  GLN A1487     -37.312  22.168  25.777  1.00  1.390          C  
ATOM  23829  CG  GLN A1487     -38.801  22.557  25.677  1.00  1.390          C  
ATOM  23830  CD  GLN A1487     -39.140  23.934  26.268  1.00  1.390          C  
ATOM  23831  OE1 GLN A1487     -38.477  24.934  25.967  1.00  1.390          O  
ATOM  23832  NE2 GLN A1487     -40.164  23.979  27.124  1.00  1.390          N  
ATOM  23833  H   GLN A1487     -38.163  20.790  23.319  1.00  1.130          H  
ATOM  23834  HA  GLN A1487     -35.871  20.672  25.175  1.00  1.210          H  
ATOM  23835 1HB  GLN A1487     -37.060  22.073  26.832  1.00  1.660          H  
ATOM  23836 2HB  GLN A1487     -36.727  22.997  25.374  1.00  1.660          H  
ATOM  23837 1HG  GLN A1487     -39.033  22.578  24.628  1.00  1.660          H  
ATOM  23838 2HG  GLN A1487     -39.432  21.839  26.176  1.00  1.660          H  
ATOM  23839 1HE2 GLN A1487     -40.432  24.853  27.555  1.00  1.660          H  
ATOM  23840 2HE2 GLN A1487     -40.670  23.143  27.350  1.00  1.660          H  
ATOM  23841  N   LYS A1488     -37.637  18.554  24.858  1.00  1.240          N  
ATOM  23842  CA  LYS A1488     -38.445  17.354  25.081  1.00  1.380          C  
ATOM  23843  C   LYS A1488     -38.103  16.533  26.329  1.00  1.210          C  
ATOM  23844  O   LYS A1488     -37.301  16.923  27.173  1.00  1.540          O  
ATOM  23845  CB  LYS A1488     -38.407  16.450  23.842  1.00  1.880          C  
ATOM  23846  CG  LYS A1488     -37.102  15.743  23.584  1.00  1.880          C  
ATOM  23847  CD  LYS A1488     -37.105  15.076  22.223  1.00  1.880          C  
ATOM  23848  CE  LYS A1488     -35.869  14.220  22.020  1.00  1.880          C  
ATOM  23849  NZ  LYS A1488     -34.622  14.982  22.315  1.00  1.880          N  
ATOM  23850  H   LYS A1488     -36.998  18.564  24.070  1.00  1.490          H  
ATOM  23851  HA  LYS A1488     -39.475  17.690  25.199  1.00  1.660          H  
ATOM  23852 1HB  LYS A1488     -39.200  15.708  23.886  1.00  2.250          H  
ATOM  23853 2HB  LYS A1488     -38.609  17.053  22.982  1.00  2.250          H  
ATOM  23854 1HG  LYS A1488     -36.298  16.466  23.640  1.00  2.250          H  
ATOM  23855 2HG  LYS A1488     -36.938  14.982  24.313  1.00  2.250          H  
ATOM  23856 1HD  LYS A1488     -37.995  14.445  22.112  1.00  2.250          H  
ATOM  23857 2HD  LYS A1488     -37.136  15.846  21.432  1.00  2.250          H  
ATOM  23858 1HE  LYS A1488     -35.917  13.331  22.646  1.00  2.250          H  
ATOM  23859 2HE  LYS A1488     -35.858  13.909  20.974  1.00  2.250          H  
ATOM  23860 1HZ  LYS A1488     -33.812  14.399  22.130  1.00  2.250          H  
ATOM  23861 2HZ  LYS A1488     -34.600  15.810  21.737  1.00  2.250          H  
ATOM  23862 3HZ  LYS A1488     -34.625  15.264  23.280  1.00  2.250          H  
ATOM  23863  N   GLN A1489     -38.761  15.366  26.420  1.00  1.120          N  
ATOM  23864  CA  GLN A1489     -38.769  14.431  27.560  1.00  1.250          C  
ATOM  23865  C   GLN A1489     -39.591  14.978  28.721  1.00  1.590          C  
ATOM  23866  O   GLN A1489     -39.233  14.861  29.892  1.00  2.080          O  
ATOM  23867  CB  GLN A1489     -37.353  14.090  28.058  1.00  1.700          C  
ATOM  23868  CG  GLN A1489     -36.476  13.447  27.040  1.00  1.700          C  
ATOM  23869  CD  GLN A1489     -35.122  13.017  27.603  1.00  1.700          C  
ATOM  23870  OE1 GLN A1489     -34.923  11.885  28.091  1.00  1.700          O  
ATOM  23871  NE2 GLN A1489     -34.160  13.942  27.547  1.00  1.700          N  
ATOM  23872  H   GLN A1489     -39.358  15.133  25.641  1.00  1.340          H  
ATOM  23873  HA  GLN A1489     -39.243  13.496  27.234  1.00  1.500          H  
ATOM  23874 1HB  GLN A1489     -36.848  14.969  28.446  1.00  2.040          H  
ATOM  23875 2HB  GLN A1489     -37.424  13.396  28.889  1.00  2.040          H  
ATOM  23876 1HG  GLN A1489     -36.980  12.562  26.628  1.00  2.040          H  
ATOM  23877 2HG  GLN A1489     -36.279  14.153  26.265  1.00  2.040          H  
ATOM  23878 1HE2 GLN A1489     -33.243  13.748  27.899  1.00  2.040          H  
ATOM  23879 2HE2 GLN A1489     -34.349  14.845  27.150  1.00  2.040          H  
ATOM  23880  N   LEU A1490     -40.740  15.544  28.342  1.00  1.730          N  
ATOM  23881  CA  LEU A1490     -41.792  15.987  29.239  1.00  2.050          C  
ATOM  23882  C   LEU A1490     -42.870  14.976  28.961  1.00  1.850          C  
ATOM  23883  O   LEU A1490     -43.734  14.675  29.782  1.00  1.770          O  
ATOM  23884  CB  LEU A1490     -42.349  17.376  28.885  1.00  2.740          C  
ATOM  23885  CG  LEU A1490     -41.603  18.597  29.403  1.00  2.740          C  
ATOM  23886  CD1 LEU A1490     -40.270  18.725  28.667  1.00  2.740          C  
ATOM  23887  CD2 LEU A1490     -42.480  19.829  29.200  1.00  2.740          C  
ATOM  23888  H   LEU A1490     -40.924  15.607  27.354  1.00  2.080          H  
ATOM  23889  HA  LEU A1490     -41.481  15.925  30.278  1.00  2.460          H  
ATOM  23890 1HB  LEU A1490     -42.379  17.455  27.799  1.00  3.290          H  
ATOM  23891 2HB  LEU A1490     -43.375  17.431  29.248  1.00  3.290          H  
ATOM  23892  HG  LEU A1490     -41.388  18.478  30.462  1.00  3.290          H  
ATOM  23893 1HD1 LEU A1490     -39.734  19.600  29.018  1.00  3.290          H  
ATOM  23894 2HD1 LEU A1490     -39.645  17.862  28.832  1.00  3.290          H  
ATOM  23895 3HD1 LEU A1490     -40.452  18.833  27.606  1.00  3.290          H  
ATOM  23896 1HD2 LEU A1490     -41.946  20.701  29.563  1.00  3.290          H  
ATOM  23897 2HD2 LEU A1490     -42.699  19.956  28.146  1.00  3.290          H  
ATOM  23898 3HD2 LEU A1490     -43.414  19.715  29.749  1.00  3.290          H  
ATOM  23899  N   GLU A1491     -42.790  14.511  27.715  1.00  2.250          N  
ATOM  23900  CA  GLU A1491     -43.696  13.561  27.085  1.00  2.540          C  
ATOM  23901  C   GLU A1491     -43.203  12.163  27.422  1.00  2.710          C  
ATOM  23902  O   GLU A1491     -42.036  11.847  27.203  1.00  3.360          O  
ATOM  23903  CB  GLU A1491     -43.722  13.812  25.573  1.00  3.440          C  
ATOM  23904  CG  GLU A1491     -44.307  15.206  25.182  1.00  3.440          C  
ATOM  23905  CD  GLU A1491     -44.270  15.492  23.700  1.00  3.440          C  
ATOM  23906  OE1 GLU A1491     -43.597  14.777  23.000  1.00  3.440          O  
ATOM  23907  OE2 GLU A1491     -44.904  16.425  23.276  1.00  3.440          O  
ATOM  23908  H   GLU A1491     -42.010  14.869  27.180  1.00  2.700          H  
ATOM  23909  HA  GLU A1491     -44.705  13.686  27.490  1.00  3.050          H  
ATOM  23910 1HB  GLU A1491     -42.709  13.748  25.176  1.00  4.130          H  
ATOM  23911 2HB  GLU A1491     -44.318  13.039  25.081  1.00  4.130          H  
ATOM  23912 1HG  GLU A1491     -45.337  15.256  25.528  1.00  4.130          H  
ATOM  23913 2HG  GLU A1491     -43.741  15.977  25.706  1.00  4.130          H  
ATOM  23914  N   ILE A1492     -44.083  11.315  27.922  1.00  2.440          N  
ATOM  23915  CA  ILE A1492     -43.682   9.991  28.405  1.00  2.370          C  
ATOM  23916  C   ILE A1492     -43.082   9.126  27.329  1.00  2.330          C  
ATOM  23917  O   ILE A1492     -42.119   8.405  27.572  1.00  2.650          O  
ATOM  23918  CB  ILE A1492     -44.862   9.248  29.045  1.00  3.350          C  
ATOM  23919  CG1 ILE A1492     -45.387  10.019  30.326  1.00  3.350          C  
ATOM  23920  CG2 ILE A1492     -44.507   7.794  29.384  1.00  3.350          C  
ATOM  23921  CD1 ILE A1492     -44.395  10.208  31.475  1.00  3.350          C  
ATOM  23922  H   ILE A1492     -45.070  11.598  27.963  1.00  2.930          H  
ATOM  23923  HA  ILE A1492     -42.908  10.129  29.156  1.00  2.840          H  
ATOM  23924  HB  ILE A1492     -45.652   9.222  28.333  1.00  4.020          H  
ATOM  23925 1HG1 ILE A1492     -45.728  11.004  30.008  1.00  4.020          H  
ATOM  23926 2HG1 ILE A1492     -46.244   9.474  30.718  1.00  4.020          H  
ATOM  23927 1HG2 ILE A1492     -45.383   7.314  29.783  1.00  4.020          H  
ATOM  23928 2HG2 ILE A1492     -44.202   7.252  28.493  1.00  4.020          H  
ATOM  23929 3HG2 ILE A1492     -43.698   7.755  30.110  1.00  4.020          H  
ATOM  23930 1HD1 ILE A1492     -44.891  10.748  32.283  1.00  4.020          H  
ATOM  23931 2HD1 ILE A1492     -44.061   9.244  31.847  1.00  4.020          H  
ATOM  23932 3HD1 ILE A1492     -43.536  10.788  31.149  1.00  4.020          H  
ATOM  23933  N   ARG A1493     -43.635   9.156  26.130  1.00  2.310          N  
ATOM  23934  CA  ARG A1493     -43.120   8.287  25.083  1.00  2.830          C  
ATOM  23935  C   ARG A1493     -41.624   8.507  24.780  1.00  2.690          C  
ATOM  23936  O   ARG A1493     -40.998   7.635  24.177  1.00  3.370          O  
ATOM  23937  CB  ARG A1493     -43.941   8.448  23.811  1.00  3.750          C  
ATOM  23938  CG  ARG A1493     -43.770   9.764  23.076  1.00  3.750          C  
ATOM  23939  CD  ARG A1493     -44.710   9.892  21.928  1.00  3.750          C  
ATOM  23940  NE  ARG A1493     -46.107  10.119  22.359  1.00  3.750          N  
ATOM  23941  CZ  ARG A1493     -47.178  10.170  21.518  1.00  3.750          C  
ATOM  23942  NH1 ARG A1493     -47.010   9.980  20.230  1.00  3.750          N  
ATOM  23943  NH2 ARG A1493     -48.397  10.427  21.980  1.00  3.750          N  
ATOM  23944  H   ARG A1493     -44.435   9.774  25.948  1.00  2.770          H  
ATOM  23945  HA  ARG A1493     -43.239   7.258  25.421  1.00  3.400          H  
ATOM  23946 1HB  ARG A1493     -43.698   7.646  23.116  1.00  4.500          H  
ATOM  23947 2HB  ARG A1493     -44.998   8.355  24.062  1.00  4.500          H  
ATOM  23948 1HG  ARG A1493     -43.947  10.597  23.761  1.00  4.500          H  
ATOM  23949 2HG  ARG A1493     -42.757   9.830  22.678  1.00  4.500          H  
ATOM  23950 1HD  ARG A1493     -44.398  10.741  21.316  1.00  4.500          H  
ATOM  23951 2HD  ARG A1493     -44.672   8.980  21.337  1.00  4.500          H  
ATOM  23952  HE  ARG A1493     -46.267  10.281  23.370  1.00  4.500          H  
ATOM  23953 1HH1 ARG A1493     -46.095   9.788  19.854  1.00  4.500          H  
ATOM  23954 2HH1 ARG A1493     -47.812  10.040  19.611  1.00  4.500          H  
ATOM  23955 1HH2 ARG A1493     -48.548  10.584  22.970  1.00  4.500          H  
ATOM  23956 2HH2 ARG A1493     -49.194  10.481  21.316  1.00  4.500          H  
ATOM  23957  N   GLU A1494     -41.056   9.668  25.153  1.00  2.270          N  
ATOM  23958  CA  GLU A1494     -39.647   9.925  24.882  1.00  2.570          C  
ATOM  23959  C   GLU A1494     -38.743   9.618  26.089  1.00  2.380          C  
ATOM  23960  O   GLU A1494     -37.513   9.641  25.975  1.00  2.940          O  
ATOM  23961  CB  GLU A1494     -39.441  11.382  24.455  1.00  3.480          C  
ATOM  23962  CG  GLU A1494     -40.172  11.810  23.166  1.00  3.480          C  
ATOM  23963  CD  GLU A1494     -39.722  11.117  21.895  1.00  3.480          C  
ATOM  23964  OE1 GLU A1494     -38.542  10.857  21.741  1.00  3.480          O  
ATOM  23965  OE2 GLU A1494     -40.577  10.834  21.081  1.00  3.480          O  
ATOM  23966  H   GLU A1494     -41.591  10.362  25.682  1.00  2.720          H  
ATOM  23967  HA  GLU A1494     -39.343   9.291  24.053  1.00  3.080          H  
ATOM  23968 1HB  GLU A1494     -39.804  12.035  25.253  1.00  4.170          H  
ATOM  23969 2HB  GLU A1494     -38.379  11.589  24.326  1.00  4.170          H  
ATOM  23970 1HG  GLU A1494     -41.236  11.641  23.304  1.00  4.170          H  
ATOM  23971 2HG  GLU A1494     -40.030  12.886  23.043  1.00  4.170          H  
ATOM  23972  N   THR A1495     -39.320   9.347  27.268  1.00  1.940          N  
ATOM  23973  CA  THR A1495     -38.523   9.153  28.481  1.00  2.040          C  
ATOM  23974  C   THR A1495     -38.231   7.677  28.616  1.00  2.130          C  
ATOM  23975  O   THR A1495     -38.710   7.015  29.542  1.00  2.560          O  
ATOM  23976  CB  THR A1495     -39.257   9.608  29.752  1.00  2.820          C  
ATOM  23977  OG1 THR A1495     -40.449   8.865  29.868  1.00  2.820          O  
ATOM  23978  CG2 THR A1495     -39.613  11.092  29.643  1.00  2.820          C  
ATOM  23979  H   THR A1495     -40.337   9.230  27.340  1.00  2.330          H  
ATOM  23980  HA  THR A1495     -37.581   9.693  28.388  1.00  2.450          H  
ATOM  23981  HB  THR A1495     -38.632   9.438  30.628  1.00  3.380          H  
ATOM  23982  HG1 THR A1495     -40.200   7.926  30.037  1.00  3.380          H  
ATOM  23983 1HG2 THR A1495     -40.150  11.411  30.534  1.00  3.380          H  
ATOM  23984 2HG2 THR A1495     -38.706  11.666  29.543  1.00  3.380          H  
ATOM  23985 3HG2 THR A1495     -40.236  11.250  28.774  1.00  3.380          H  
ATOM  23986  N   VAL A1496     -37.509   7.171  27.635  1.00  2.310          N  
ATOM  23987  CA  VAL A1496     -37.182   5.758  27.525  1.00  2.640          C  
ATOM  23988  C   VAL A1496     -35.660   5.487  27.458  1.00  2.530          C  
ATOM  23989  O   VAL A1496     -35.158   4.793  28.338  1.00  3.260          O  
ATOM  23990  CB  VAL A1496     -37.964   5.114  26.349  1.00  3.560          C  
ATOM  23991  CG1 VAL A1496     -37.597   3.652  26.196  1.00  3.560          C  
ATOM  23992  CG2 VAL A1496     -39.466   5.303  26.577  1.00  3.560          C  
ATOM  23993  H   VAL A1496     -37.176   7.869  26.967  1.00  2.770          H  
ATOM  23994  HA  VAL A1496     -37.545   5.269  28.427  1.00  3.170          H  
ATOM  23995  HB  VAL A1496     -37.726   5.575  25.472  1.00  4.280          H  
ATOM  23996 1HG1 VAL A1496     -38.153   3.233  25.360  1.00  4.280          H  
ATOM  23997 2HG1 VAL A1496     -36.529   3.553  26.001  1.00  4.280          H  
ATOM  23998 3HG1 VAL A1496     -37.851   3.115  27.109  1.00  4.280          H  
ATOM  23999 1HG2 VAL A1496     -40.019   4.869  25.745  1.00  4.280          H  
ATOM  24000 2HG2 VAL A1496     -39.759   4.815  27.506  1.00  4.280          H  
ATOM  24001 3HG2 VAL A1496     -39.709   6.363  26.638  1.00  4.280          H  
ATOM  24002  N   GLN A1497     -34.895   5.996  26.456  1.00  2.040          N  
ATOM  24003  CA  GLN A1497     -35.272   6.794  25.280  1.00  1.950          C  
ATOM  24004  C   GLN A1497     -35.456   5.836  24.090  1.00  1.780          C  
ATOM  24005  O   GLN A1497     -34.794   4.800  24.055  1.00  1.940          O  
ATOM  24006  CB  GLN A1497     -34.163   7.814  24.999  1.00  2.770          C  
ATOM  24007  CG  GLN A1497     -33.973   8.840  26.134  1.00  2.770          C  
ATOM  24008  CD  GLN A1497     -32.808   9.784  25.904  1.00  2.770          C  
ATOM  24009  OE1 GLN A1497     -31.979   9.556  25.013  1.00  2.770          O  
ATOM  24010  NE2 GLN A1497     -32.723  10.830  26.711  1.00  2.770          N  
ATOM  24011  H   GLN A1497     -33.911   5.768  26.523  1.00  2.450          H  
ATOM  24012  HA  GLN A1497     -36.187   7.323  25.469  1.00  2.340          H  
ATOM  24013 1HB  GLN A1497     -33.220   7.284  24.839  1.00  3.320          H  
ATOM  24014 2HB  GLN A1497     -34.385   8.359  24.082  1.00  3.320          H  
ATOM  24015 1HG  GLN A1497     -34.879   9.441  26.217  1.00  3.320          H  
ATOM  24016 2HG  GLN A1497     -33.797   8.309  27.070  1.00  3.320          H  
ATOM  24017 1HE2 GLN A1497     -31.981  11.488  26.607  1.00  3.320          H  
ATOM  24018 2HE2 GLN A1497     -33.443  10.983  27.426  1.00  3.320          H  
ATOM  24019  N   PRO A1498     -36.371   6.110  23.145  1.00  1.930          N  
ATOM  24020  CA  PRO A1498     -36.593   5.341  21.938  1.00  2.080          C  
ATOM  24021  C   PRO A1498     -35.477   5.611  20.951  1.00  1.680          C  
ATOM  24022  O   PRO A1498     -34.849   6.667  21.013  1.00  1.510          O  
ATOM  24023  CB  PRO A1498     -37.936   5.876  21.440  1.00  3.120          C  
ATOM  24024  CG  PRO A1498     -37.974   7.304  21.927  1.00  3.120          C  
ATOM  24025  CD  PRO A1498     -37.262   7.295  23.257  1.00  3.120          C  
ATOM  24026  HA  PRO A1498     -36.647   4.275  22.192  1.00  2.500          H  
ATOM  24027 1HB  PRO A1498     -37.990   5.806  20.347  1.00  3.740          H  
ATOM  24028 2HB  PRO A1498     -38.761   5.266  21.847  1.00  3.740          H  
ATOM  24029 1HG  PRO A1498     -37.493   7.978  21.200  1.00  3.740          H  
ATOM  24030 2HG  PRO A1498     -39.024   7.653  22.021  1.00  3.740          H  
ATOM  24031 1HD  PRO A1498     -36.691   8.232  23.359  1.00  3.740          H  
ATOM  24032 2HD  PRO A1498     -38.012   7.187  24.043  1.00  3.740          H  
ATOM  24033  N   GLU A1499     -35.282   4.708  19.995  1.00  1.690          N  
ATOM  24034  CA  GLU A1499     -34.297   4.945  18.943  1.00  1.610          C  
ATOM  24035  C   GLU A1499     -34.880   4.804  17.538  1.00  1.500          C  
ATOM  24036  O   GLU A1499     -34.379   4.036  16.713  1.00  1.620          O  
ATOM  24037  CB  GLU A1499     -33.104   4.001  19.104  1.00  2.290          C  
ATOM  24038  CG  GLU A1499     -32.292   4.222  20.382  1.00  2.290          C  
ATOM  24039  CD  GLU A1499     -31.041   3.366  20.448  1.00  2.290          C  
ATOM  24040  OE1 GLU A1499     -30.870   2.525  19.599  1.00  2.290          O  
ATOM  24041  OE2 GLU A1499     -30.246   3.578  21.335  1.00  2.290          O  
ATOM  24042  H   GLU A1499     -35.816   3.850  19.998  1.00  2.030          H  
ATOM  24043  HA  GLU A1499     -33.929   5.966  19.046  1.00  1.930          H  
ATOM  24044 1HB  GLU A1499     -33.460   2.972  19.113  1.00  2.740          H  
ATOM  24045 2HB  GLU A1499     -32.441   4.102  18.248  1.00  2.740          H  
ATOM  24046 1HG  GLU A1499     -32.009   5.272  20.442  1.00  2.740          H  
ATOM  24047 2HG  GLU A1499     -32.922   3.997  21.242  1.00  2.740          H  
ATOM  24048  N   ARG A1500     -35.920   5.589  17.262  1.00  1.510          N  
ATOM  24049  CA  ARG A1500     -36.562   5.631  15.952  1.00  1.630          C  
ATOM  24050  C   ARG A1500     -36.741   7.078  15.503  1.00  1.520          C  
ATOM  24051  O   ARG A1500     -37.483   7.364  14.562  1.00  1.750          O  
ATOM  24052  CB  ARG A1500     -37.906   4.912  15.975  1.00  2.230          C  
ATOM  24053  CG  ARG A1500     -37.838   3.400  16.234  1.00  2.230          C  
ATOM  24054  CD  ARG A1500     -37.191   2.641  15.111  1.00  2.230          C  
ATOM  24055  NE  ARG A1500     -37.167   1.209  15.372  1.00  2.230          N  
ATOM  24056  CZ  ARG A1500     -36.187   0.545  16.040  1.00  2.230          C  
ATOM  24057  NH1 ARG A1500     -35.132   1.180  16.538  1.00  2.230          N  
ATOM  24058  NH2 ARG A1500     -36.293  -0.768  16.197  1.00  2.230          N  
ATOM  24059  H   ARG A1500     -36.293   6.171  18.001  1.00  1.810          H  
ATOM  24060  HA  ARG A1500     -35.911   5.150  15.226  1.00  1.960          H  
ATOM  24061 1HB  ARG A1500     -38.523   5.332  16.760  1.00  2.680          H  
ATOM  24062 2HB  ARG A1500     -38.427   5.067  15.032  1.00  2.680          H  
ATOM  24063 1HG  ARG A1500     -37.276   3.208  17.144  1.00  2.680          H  
ATOM  24064 2HG  ARG A1500     -38.850   3.013  16.355  1.00  2.680          H  
ATOM  24065 1HD  ARG A1500     -37.758   2.810  14.198  1.00  2.680          H  
ATOM  24066 2HD  ARG A1500     -36.173   2.969  14.962  1.00  2.680          H  
ATOM  24067  HE  ARG A1500     -37.943   0.665  15.019  1.00  2.680          H  
ATOM  24068 1HH1 ARG A1500     -35.013   2.201  16.435  1.00  2.680          H  
ATOM  24069 2HH1 ARG A1500     -34.418   0.664  17.030  1.00  2.680          H  
ATOM  24070 1HH2 ARG A1500     -37.093  -1.261  15.822  1.00  2.680          H  
ATOM  24071 2HH2 ARG A1500     -35.576  -1.281  16.690  1.00  2.680          H  
ATOM  24072  N   ASN A1501     -36.075   7.989  16.206  1.00  1.280          N  
ATOM  24073  CA  ASN A1501     -36.173   9.417  15.938  1.00  1.310          C  
ATOM  24074  C   ASN A1501     -35.241   9.858  14.824  1.00  1.170          C  
ATOM  24075  O   ASN A1501     -34.459   9.064  14.296  1.00  1.320          O  
ATOM  24076  CB  ASN A1501     -35.864  10.199  17.204  1.00  1.820          C  
ATOM  24077  CG  ASN A1501     -36.955  10.139  18.229  1.00  1.820          C  
ATOM  24078  OD1 ASN A1501     -38.111   9.995  17.866  1.00  1.820          O  
ATOM  24079  ND2 ASN A1501     -36.627  10.280  19.487  1.00  1.820          N  
ATOM  24080  H   ASN A1501     -35.455   7.668  16.931  1.00  1.540          H  
ATOM  24081  HA  ASN A1501     -37.192   9.650  15.620  1.00  1.570          H  
ATOM  24082 1HB  ASN A1501     -34.950   9.807  17.651  1.00  2.190          H  
ATOM  24083 2HB  ASN A1501     -35.675  11.230  16.958  1.00  2.190          H  
ATOM  24084 1HD2 ASN A1501     -37.361  10.309  20.210  1.00  2.190          H  
ATOM  24085 2HD2 ASN A1501     -35.673  10.391  19.760  1.00  2.190          H  
ATOM  24086  N   VAL A1502     -35.303  11.145  14.487  1.00  0.940          N  
ATOM  24087  CA  VAL A1502     -34.425  11.716  13.461  1.00  0.840          C  
ATOM  24088  C   VAL A1502     -33.788  12.995  13.978  1.00  0.670          C  
ATOM  24089  O   VAL A1502     -34.473  13.847  14.551  1.00  0.630          O  
ATOM  24090  CB  VAL A1502     -35.190  11.931  12.125  1.00  1.220          C  
ATOM  24091  CG1 VAL A1502     -36.376  12.812  12.326  1.00  1.220          C  
ATOM  24092  CG2 VAL A1502     -34.258  12.575  11.065  1.00  1.220          C  
ATOM  24093  H   VAL A1502     -35.972  11.739  14.995  1.00  1.130          H  
ATOM  24094  HA  VAL A1502     -33.621  11.005  13.256  1.00  1.010          H  
ATOM  24095  HB  VAL A1502     -35.543  10.964  11.772  1.00  1.460          H  
ATOM  24096 1HG1 VAL A1502     -36.891  12.930  11.387  1.00  1.460          H  
ATOM  24097 2HG1 VAL A1502     -37.055  12.375  13.063  1.00  1.460          H  
ATOM  24098 3HG1 VAL A1502     -36.033  13.770  12.664  1.00  1.460          H  
ATOM  24099 1HG2 VAL A1502     -34.804  12.699  10.133  1.00  1.460          H  
ATOM  24100 2HG2 VAL A1502     -33.912  13.555  11.403  1.00  1.460          H  
ATOM  24101 3HG2 VAL A1502     -33.396  11.942  10.891  1.00  1.460          H  
ATOM  24102  N   THR A1503     -32.487  13.143  13.779  1.00  0.690          N  
ATOM  24103  CA  THR A1503     -31.807  14.329  14.253  1.00  0.680          C  
ATOM  24104  C   THR A1503     -31.640  15.288  13.068  1.00  0.710          C  
ATOM  24105  O   THR A1503     -31.500  14.841  11.920  1.00  0.760          O  
ATOM  24106  CB  THR A1503     -30.472  13.940  14.925  1.00  0.960          C  
ATOM  24107  OG1 THR A1503     -30.718  13.008  15.986  1.00  0.960          O  
ATOM  24108  CG2 THR A1503     -29.861  15.146  15.538  1.00  0.960          C  
ATOM  24109  H   THR A1503     -31.924  12.440  13.291  1.00  0.830          H  
ATOM  24110  HA  THR A1503     -32.417  14.824  14.994  1.00  0.820          H  
ATOM  24111  HB  THR A1503     -29.808  13.499  14.212  1.00  1.150          H  
ATOM  24112  HG1 THR A1503     -30.986  12.169  15.603  1.00  1.150          H  
ATOM  24113 1HG2 THR A1503     -28.930  14.867  16.027  1.00  1.150          H  
ATOM  24114 2HG2 THR A1503     -29.665  15.863  14.781  1.00  1.150          H  
ATOM  24115 3HG2 THR A1503     -30.545  15.571  16.275  1.00  1.150          H  
ATOM  24116  N   THR A1504     -31.755  16.592  13.316  1.00  0.720          N  
ATOM  24117  CA  THR A1504     -31.635  17.557  12.231  1.00  0.780          C  
ATOM  24118  C   THR A1504     -31.310  19.003  12.644  1.00  0.800          C  
ATOM  24119  O   THR A1504     -31.578  19.427  13.775  1.00  0.910          O  
ATOM  24120  CB  THR A1504     -32.945  17.516  11.446  1.00  1.070          C  
ATOM  24121  OG1 THR A1504     -32.847  18.378  10.320  1.00  1.070          O  
ATOM  24122  CG2 THR A1504     -34.108  17.914  12.381  1.00  1.070          C  
ATOM  24123  H   THR A1504     -31.942  16.905  14.269  1.00  0.860          H  
ATOM  24124  HA  THR A1504     -30.828  17.220  11.579  1.00  0.940          H  
ATOM  24125  HB  THR A1504     -33.123  16.507  11.087  1.00  1.280          H  
ATOM  24126  HG1 THR A1504     -32.174  18.026   9.708  1.00  1.280          H  
ATOM  24127 1HG2 THR A1504     -35.026  17.857  11.848  1.00  1.280          H  
ATOM  24128 2HG2 THR A1504     -34.155  17.228  13.228  1.00  1.280          H  
ATOM  24129 3HG2 THR A1504     -33.963  18.922  12.749  1.00  1.280          H  
ATOM  24130  N   GLU A1505     -30.709  19.768  11.726  1.00  0.840          N  
ATOM  24131  CA  GLU A1505     -30.482  21.200  11.979  1.00  0.860          C  
ATOM  24132  C   GLU A1505     -31.754  22.012  11.707  1.00  0.800          C  
ATOM  24133  O   GLU A1505     -32.387  21.887  10.657  1.00  1.010          O  
ATOM  24134  CB  GLU A1505     -29.337  21.746  11.147  1.00  1.200          C  
ATOM  24135  CG  GLU A1505     -27.953  21.231  11.502  1.00  1.200          C  
ATOM  24136  CD  GLU A1505     -26.905  21.820  10.591  1.00  1.200          C  
ATOM  24137  OE1 GLU A1505     -27.282  22.374   9.572  1.00  1.200          O  
ATOM  24138  OE2 GLU A1505     -25.745  21.712  10.889  1.00  1.200          O  
ATOM  24139  H   GLU A1505     -30.470  19.335  10.826  1.00  1.010          H  
ATOM  24140  HA  GLU A1505     -30.224  21.329  13.030  1.00  1.030          H  
ATOM  24141 1HB  GLU A1505     -29.530  21.532  10.117  1.00  1.440          H  
ATOM  24142 2HB  GLU A1505     -29.308  22.813  11.259  1.00  1.440          H  
ATOM  24143 1HG  GLU A1505     -27.724  21.517  12.530  1.00  1.440          H  
ATOM  24144 2HG  GLU A1505     -27.935  20.145  11.444  1.00  1.440          H  
ATOM  24145  N   VAL A1506     -32.116  22.875  12.656  1.00  0.720          N  
ATOM  24146  CA  VAL A1506     -33.365  23.616  12.546  1.00  0.650          C  
ATOM  24147  C   VAL A1506     -33.175  25.133  12.590  1.00  0.640          C  
ATOM  24148  O   VAL A1506     -32.551  25.652  13.526  1.00  0.710          O  
ATOM  24149  CB  VAL A1506     -34.263  23.214  13.728  1.00  0.940          C  
ATOM  24150  CG1 VAL A1506     -35.576  23.904  13.620  1.00  0.940          C  
ATOM  24151  CG2 VAL A1506     -34.377  21.723  13.811  1.00  0.940          C  
ATOM  24152  H   VAL A1506     -31.540  22.968  13.481  1.00  0.860          H  
ATOM  24153  HA  VAL A1506     -33.852  23.351  11.605  1.00  0.780          H  
ATOM  24154  HB  VAL A1506     -33.816  23.566  14.655  1.00  1.130          H  
ATOM  24155 1HG1 VAL A1506     -36.182  23.633  14.465  1.00  1.130          H  
ATOM  24156 2HG1 VAL A1506     -35.414  24.970  13.614  1.00  1.130          H  
ATOM  24157 3HG1 VAL A1506     -36.083  23.614  12.704  1.00  1.130          H  
ATOM  24158 1HG2 VAL A1506     -34.992  21.488  14.641  1.00  1.130          H  
ATOM  24159 2HG2 VAL A1506     -34.788  21.314  12.954  1.00  1.130          H  
ATOM  24160 3HG2 VAL A1506     -33.397  21.286  13.950  1.00  1.130          H  
ATOM  24161  N   MET A1507     -33.712  25.835  11.585  1.00  0.560          N  
ATOM  24162  CA  MET A1507     -33.633  27.302  11.531  1.00  0.550          C  
ATOM  24163  C   MET A1507     -34.853  27.877  12.247  1.00  0.540          C  
ATOM  24164  O   MET A1507     -35.960  27.380  12.072  1.00  0.540          O  
ATOM  24165  CB  MET A1507     -33.474  27.753  10.083  1.00  0.770          C  
ATOM  24166  CG  MET A1507     -32.118  27.335   9.532  1.00  0.770          C  
ATOM  24167  SD  MET A1507     -31.784  27.729   7.822  1.00  0.770          S  
ATOM  24168  CE  MET A1507     -31.583  29.471   7.774  1.00  0.770          C  
ATOM  24169  H   MET A1507     -34.239  25.321  10.866  1.00  0.670          H  
ATOM  24170  HA  MET A1507     -32.753  27.632  12.079  1.00  0.660          H  
ATOM  24171 1HB  MET A1507     -34.253  27.301   9.466  1.00  0.930          H  
ATOM  24172 2HB  MET A1507     -33.575  28.824  10.014  1.00  0.930          H  
ATOM  24173 1HG  MET A1507     -31.339  27.789  10.143  1.00  0.930          H  
ATOM  24174 2HG  MET A1507     -32.049  26.261   9.635  1.00  0.930          H  
ATOM  24175 1HE  MET A1507     -31.352  29.781   6.757  1.00  0.930          H  
ATOM  24176 2HE  MET A1507     -32.490  29.946   8.090  1.00  0.930          H  
ATOM  24177 3HE  MET A1507     -30.786  29.765   8.430  1.00  0.930          H  
ATOM  24178  N   ASP A1508     -34.682  28.938  13.034  1.00  0.550          N  
ATOM  24179  CA  ASP A1508     -35.806  29.492  13.802  1.00  0.570          C  
ATOM  24180  C   ASP A1508     -36.716  30.478  13.032  1.00  0.530          C  
ATOM  24181  O   ASP A1508     -36.477  30.819  11.864  1.00  0.480          O  
ATOM  24182  CB  ASP A1508     -35.211  30.210  15.033  1.00  0.790          C  
ATOM  24183  CG  ASP A1508     -36.106  30.247  16.311  1.00  0.790          C  
ATOM  24184  OD1 ASP A1508     -37.301  30.148  16.176  1.00  0.790          O  
ATOM  24185  OD2 ASP A1508     -35.584  30.362  17.390  1.00  0.790          O  
ATOM  24186  H   ASP A1508     -33.751  29.358  13.149  1.00  0.660          H  
ATOM  24187  HA  ASP A1508     -36.420  28.661  14.146  1.00  0.680          H  
ATOM  24188 1HB  ASP A1508     -34.252  29.778  15.270  1.00  0.950          H  
ATOM  24189 2HB  ASP A1508     -35.007  31.250  14.752  1.00  0.950          H  
ATOM  24190  N   LYS A1509     -37.734  30.961  13.732  1.00  0.590          N  
ATOM  24191  CA  LYS A1509     -38.702  31.923  13.235  1.00  0.590          C  
ATOM  24192  C   LYS A1509     -38.001  33.191  12.780  1.00  0.580          C  
ATOM  24193  O   LYS A1509     -37.100  33.693  13.451  1.00  0.590          O  
ATOM  24194  CB  LYS A1509     -39.735  32.234  14.314  1.00  0.830          C  
ATOM  24195  CG  LYS A1509     -40.840  33.179  13.884  1.00  0.830          C  
ATOM  24196  CD  LYS A1509     -41.883  33.347  14.979  1.00  0.830          C  
ATOM  24197  CE  LYS A1509     -43.015  34.249  14.521  1.00  0.830          C  
ATOM  24198  NZ  LYS A1509     -44.047  34.422  15.576  1.00  0.830          N  
ATOM  24199  H   LYS A1509     -37.841  30.620  14.685  1.00  0.710          H  
ATOM  24200  HA  LYS A1509     -39.217  31.496  12.377  1.00  0.710          H  
ATOM  24201 1HB  LYS A1509     -40.204  31.302  14.636  1.00  0.990          H  
ATOM  24202 2HB  LYS A1509     -39.232  32.664  15.181  1.00  0.990          H  
ATOM  24203 1HG  LYS A1509     -40.421  34.159  13.653  1.00  0.990          H  
ATOM  24204 2HG  LYS A1509     -41.322  32.788  12.991  1.00  0.990          H  
ATOM  24205 1HD  LYS A1509     -42.295  32.367  15.231  1.00  0.990          H  
ATOM  24206 2HD  LYS A1509     -41.419  33.771  15.868  1.00  0.990          H  
ATOM  24207 1HE  LYS A1509     -42.611  35.223  14.255  1.00  0.990          H  
ATOM  24208 2HE  LYS A1509     -43.483  33.806  13.638  1.00  0.990          H  
ATOM  24209 1HZ  LYS A1509     -44.783  35.022  15.232  1.00  0.990          H  
ATOM  24210 2HZ  LYS A1509     -44.435  33.520  15.817  1.00  0.990          H  
ATOM  24211 3HZ  LYS A1509     -43.629  34.838  16.394  1.00  0.990          H  
ATOM  24212  N   GLY A1510     -38.409  33.710  11.630  1.00  0.560          N  
ATOM  24213  CA  GLY A1510     -37.821  34.924  11.082  1.00  0.580          C  
ATOM  24214  C   GLY A1510     -36.750  34.680  10.016  1.00  0.540          C  
ATOM  24215  O   GLY A1510     -36.361  35.610   9.312  1.00  0.580          O  
ATOM  24216  H   GLY A1510     -39.188  33.268  11.131  1.00  0.670          H  
ATOM  24217 1HA  GLY A1510     -38.618  35.532  10.651  1.00  0.700          H  
ATOM  24218 2HA  GLY A1510     -37.390  35.506  11.895  1.00  0.700          H  
ATOM  24219  N   ASN A1511     -36.252  33.457   9.869  1.00  0.490          N  
ATOM  24220  CA  ASN A1511     -35.286  33.224   8.794  1.00  0.490          C  
ATOM  24221  C   ASN A1511     -35.991  33.349   7.436  1.00  0.480          C  
ATOM  24222  O   ASN A1511     -37.004  32.671   7.188  1.00  0.490          O  
ATOM  24223  CB  ASN A1511     -34.629  31.863   8.940  1.00  0.690          C  
ATOM  24224  CG  ASN A1511     -33.573  31.785  10.054  1.00  0.690          C  
ATOM  24225  OD1 ASN A1511     -32.399  32.172   9.920  1.00  0.690          O  
ATOM  24226  ND2 ASN A1511     -33.997  31.314  11.152  1.00  0.690          N  
ATOM  24227  H   ASN A1511     -36.517  32.706  10.518  1.00  0.590          H  
ATOM  24228  HA  ASN A1511     -34.513  33.994   8.841  1.00  0.590          H  
ATOM  24229 1HB  ASN A1511     -35.404  31.124   9.164  1.00  0.820          H  
ATOM  24230 2HB  ASN A1511     -34.183  31.572   7.999  1.00  0.820          H  
ATOM  24231 1HD2 ASN A1511     -33.393  31.234  11.960  1.00  0.820          H  
ATOM  24232 2HD2 ASN A1511     -34.966  31.029  11.221  1.00  0.820          H  
ATOM  24233  N   VAL A1512     -35.458  34.212   6.552  1.00  0.490          N  
ATOM  24234  CA  VAL A1512     -36.060  34.429   5.238  1.00  0.520          C  
ATOM  24235  C   VAL A1512     -35.208  34.002   4.041  1.00  0.520          C  
ATOM  24236  O   VAL A1512     -34.045  34.400   3.914  1.00  0.530          O  
ATOM  24237  CB  VAL A1512     -36.464  35.915   5.055  1.00  0.720          C  
ATOM  24238  CG1 VAL A1512     -37.027  36.152   3.647  1.00  0.720          C  
ATOM  24239  CG2 VAL A1512     -37.541  36.288   6.081  1.00  0.720          C  
ATOM  24240  H   VAL A1512     -34.654  34.763   6.829  1.00  0.590          H  
ATOM  24241  HA  VAL A1512     -36.961  33.850   5.224  1.00  0.620          H  
ATOM  24242  HB  VAL A1512     -35.583  36.549   5.180  1.00  0.860          H  
ATOM  24243 1HG1 VAL A1512     -37.298  37.200   3.560  1.00  0.860          H  
ATOM  24244 2HG1 VAL A1512     -36.285  35.923   2.881  1.00  0.860          H  
ATOM  24245 3HG1 VAL A1512     -37.909  35.532   3.496  1.00  0.860          H  
ATOM  24246 1HG2 VAL A1512     -37.822  37.330   5.955  1.00  0.860          H  
ATOM  24247 2HG2 VAL A1512     -38.405  35.668   5.935  1.00  0.860          H  
ATOM  24248 3HG2 VAL A1512     -37.160  36.142   7.079  1.00  0.860          H  
ATOM  24249  N   PHE A1513     -35.836  33.198   3.175  1.00  0.530          N  
ATOM  24250  CA  PHE A1513     -35.231  32.672   1.942  1.00  0.530          C  
ATOM  24251  C   PHE A1513     -35.853  33.283   0.677  1.00  0.530          C  
ATOM  24252  O   PHE A1513     -37.076  33.336   0.527  1.00  0.600          O  
ATOM  24253  CB  PHE A1513     -35.384  31.151   1.880  1.00  0.740          C  
ATOM  24254  CG  PHE A1513     -34.600  30.339   2.845  1.00  0.740          C  
ATOM  24255  CD1 PHE A1513     -34.986  30.201   4.178  1.00  0.740          C  
ATOM  24256  CD2 PHE A1513     -33.498  29.630   2.400  1.00  0.740          C  
ATOM  24257  CE1 PHE A1513     -34.269  29.400   5.026  1.00  0.740          C  
ATOM  24258  CE2 PHE A1513     -32.799  28.820   3.258  1.00  0.740          C  
ATOM  24259  CZ  PHE A1513     -33.179  28.714   4.554  1.00  0.740          C  
ATOM  24260  H   PHE A1513     -36.807  32.968   3.418  1.00  0.640          H  
ATOM  24261  HA  PHE A1513     -34.180  32.928   1.938  1.00  0.640          H  
ATOM  24262 1HB  PHE A1513     -36.409  30.879   1.976  1.00  0.890          H  
ATOM  24263 2HB  PHE A1513     -35.087  30.841   0.924  1.00  0.890          H  
ATOM  24264  HD1 PHE A1513     -35.863  30.735   4.549  1.00  0.890          H  
ATOM  24265  HD2 PHE A1513     -33.190  29.711   1.353  1.00  0.890          H  
ATOM  24266  HE1 PHE A1513     -34.565  29.297   6.070  1.00  0.890          H  
ATOM  24267  HE2 PHE A1513     -31.933  28.262   2.902  1.00  0.890          H  
ATOM  24268  HZ  PHE A1513     -32.617  28.080   5.207  1.00  0.890          H  
ATOM  24269  N   SER A1514     -35.023  33.720  -0.259  1.00  0.460          N  
ATOM  24270  CA  SER A1514     -35.535  34.333  -1.482  1.00  0.440          C  
ATOM  24271  C   SER A1514     -35.775  33.344  -2.611  1.00  0.370          C  
ATOM  24272  O   SER A1514     -34.868  32.656  -3.092  1.00  0.390          O  
ATOM  24273  CB  SER A1514     -34.608  35.432  -1.950  1.00  0.620          C  
ATOM  24274  OG  SER A1514     -35.017  35.924  -3.201  1.00  0.620          O  
ATOM  24275  H   SER A1514     -34.014  33.658  -0.122  1.00  0.550          H  
ATOM  24276  HA  SER A1514     -36.490  34.802  -1.249  1.00  0.530          H  
ATOM  24277 1HB  SER A1514     -34.611  36.244  -1.216  1.00  0.750          H  
ATOM  24278 2HB  SER A1514     -33.589  35.052  -2.014  1.00  0.750          H  
ATOM  24279  HG  SER A1514     -34.494  36.714  -3.359  1.00  0.750          H  
ATOM  24280  N   PHE A1515     -37.027  33.236  -3.034  1.00  0.420          N  
ATOM  24281  CA  PHE A1515     -37.386  32.309  -4.090  1.00  0.430          C  
ATOM  24282  C   PHE A1515     -37.523  32.966  -5.429  1.00  0.380          C  
ATOM  24283  O   PHE A1515     -37.937  34.124  -5.576  1.00  0.460          O  
ATOM  24284  CB  PHE A1515     -38.662  31.506  -3.835  1.00  0.600          C  
ATOM  24285  CG  PHE A1515     -38.555  30.318  -2.949  1.00  0.600          C  
ATOM  24286  CD1 PHE A1515     -38.944  30.347  -1.637  1.00  0.600          C  
ATOM  24287  CD2 PHE A1515     -38.077  29.102  -3.486  1.00  0.600          C  
ATOM  24288  CE1 PHE A1515     -38.873  29.190  -0.878  1.00  0.600          C  
ATOM  24289  CE2 PHE A1515     -38.004  27.960  -2.709  1.00  0.600          C  
ATOM  24290  CZ  PHE A1515     -38.413  28.019  -1.398  1.00  0.600          C  
ATOM  24291  H   PHE A1515     -37.736  33.868  -2.657  1.00  0.500          H  
ATOM  24292  HA  PHE A1515     -36.582  31.582  -4.171  1.00  0.520          H  
ATOM  24293 1HB  PHE A1515     -39.388  32.171  -3.383  1.00  0.720          H  
ATOM  24294 2HB  PHE A1515     -39.075  31.182  -4.785  1.00  0.720          H  
ATOM  24295  HD1 PHE A1515     -39.330  31.277  -1.208  1.00  0.720          H  
ATOM  24296  HD2 PHE A1515     -37.762  29.054  -4.534  1.00  0.720          H  
ATOM  24297  HE1 PHE A1515     -39.196  29.201   0.123  1.00  0.720          H  
ATOM  24298  HE2 PHE A1515     -37.635  27.013  -3.136  1.00  0.720          H  
ATOM  24299  HZ  PHE A1515     -38.384  27.139  -0.780  1.00  0.720          H  
ATOM  24300  N   ASP A1516     -37.173  32.178  -6.421  1.00  0.380          N  
ATOM  24301  CA  ASP A1516     -37.294  32.560  -7.795  1.00  0.370          C  
ATOM  24302  C   ASP A1516     -38.209  31.534  -8.457  1.00  0.340          C  
ATOM  24303  O   ASP A1516     -37.846  30.355  -8.615  1.00  0.390          O  
ATOM  24304  CB  ASP A1516     -35.884  32.646  -8.408  1.00  0.520          C  
ATOM  24305  CG  ASP A1516     -35.850  33.135  -9.825  1.00  0.520          C  
ATOM  24306  OD1 ASP A1516     -36.877  33.084 -10.449  1.00  0.520          O  
ATOM  24307  OD2 ASP A1516     -34.796  33.575 -10.290  1.00  0.520          O  
ATOM  24308  H   ASP A1516     -36.802  31.261  -6.215  1.00  0.460          H  
ATOM  24309  HA  ASP A1516     -37.771  33.541  -7.864  1.00  0.440          H  
ATOM  24310 1HB  ASP A1516     -35.279  33.325  -7.799  1.00  0.630          H  
ATOM  24311 2HB  ASP A1516     -35.408  31.665  -8.363  1.00  0.630          H  
ATOM  24312  N   VAL A1517     -39.462  31.938  -8.693  1.00  0.290          N  
ATOM  24313  CA  VAL A1517     -40.419  31.013  -9.288  1.00  0.310          C  
ATOM  24314  C   VAL A1517     -40.648  31.473 -10.715  1.00  0.300          C  
ATOM  24315  O   VAL A1517     -41.071  32.595 -10.976  1.00  0.350          O  
ATOM  24316  CB  VAL A1517     -41.730  30.939  -8.477  1.00  0.430          C  
ATOM  24317  CG1 VAL A1517     -42.710  29.956  -9.162  1.00  0.430          C  
ATOM  24318  CG2 VAL A1517     -41.392  30.545  -7.038  1.00  0.430          C  
ATOM  24319  H   VAL A1517     -39.720  32.916  -8.497  1.00  0.350          H  
ATOM  24320  HA  VAL A1517     -39.987  30.012  -9.320  1.00  0.370          H  
ATOM  24321  HB  VAL A1517     -42.197  31.874  -8.460  1.00  0.510          H  
ATOM  24322 1HG1 VAL A1517     -43.637  29.903  -8.597  1.00  0.510          H  
ATOM  24323 2HG1 VAL A1517     -42.930  30.297 -10.176  1.00  0.510          H  
ATOM  24324 3HG1 VAL A1517     -42.256  28.968  -9.214  1.00  0.510          H  
ATOM  24325 1HG2 VAL A1517     -42.291  30.501  -6.458  1.00  0.510          H  
ATOM  24326 2HG2 VAL A1517     -40.904  29.591  -7.033  1.00  0.510          H  
ATOM  24327 3HG2 VAL A1517     -40.728  31.287  -6.609  1.00  0.510          H  
ATOM  24328  N   LYS A1518     -40.319  30.618 -11.654  1.00  0.300          N  
ATOM  24329  CA  LYS A1518     -40.349  30.985 -13.056  1.00  0.320          C  
ATOM  24330  C   LYS A1518     -41.548  30.377 -13.736  1.00  0.350          C  
ATOM  24331  O   LYS A1518     -41.985  29.286 -13.374  1.00  0.360          O  
ATOM  24332  CB  LYS A1518     -39.032  30.533 -13.679  1.00  0.440          C  
ATOM  24333  CG  LYS A1518     -38.762  30.898 -15.133  1.00  0.440          C  
ATOM  24334  CD  LYS A1518     -37.450  30.246 -15.598  1.00  0.440          C  
ATOM  24335  CE  LYS A1518     -36.216  30.814 -14.883  1.00  0.440          C  
ATOM  24336  NZ  LYS A1518     -34.988  30.274 -15.442  1.00  0.440          N  
ATOM  24337  H   LYS A1518     -40.030  29.673 -11.388  1.00  0.360          H  
ATOM  24338  HA  LYS A1518     -40.427  32.067 -13.145  1.00  0.380          H  
ATOM  24339 1HB  LYS A1518     -38.245  30.978 -13.081  1.00  0.530          H  
ATOM  24340 2HB  LYS A1518     -38.944  29.466 -13.576  1.00  0.530          H  
ATOM  24341 1HG  LYS A1518     -39.567  30.534 -15.773  1.00  0.530          H  
ATOM  24342 2HG  LYS A1518     -38.695  31.982 -15.243  1.00  0.530          H  
ATOM  24343 1HD  LYS A1518     -37.496  29.173 -15.393  1.00  0.530          H  
ATOM  24344 2HD  LYS A1518     -37.323  30.385 -16.675  1.00  0.530          H  
ATOM  24345 1HE  LYS A1518     -36.202  31.902 -14.972  1.00  0.530          H  
ATOM  24346 2HE  LYS A1518     -36.240  30.550 -13.845  1.00  0.530          H  
ATOM  24347 1HZ  LYS A1518     -34.185  30.654 -14.979  1.00  0.530          H  
ATOM  24348 2HZ  LYS A1518     -34.999  29.266 -15.369  1.00  0.530          H  
ATOM  24349 3HZ  LYS A1518     -34.941  30.523 -16.414  1.00  0.530          H  
ATOM  24350  N   PHE A1519     -42.071  31.046 -14.750  1.00  0.420          N  
ATOM  24351  CA  PHE A1519     -43.169  30.447 -15.479  1.00  0.530          C  
ATOM  24352  C   PHE A1519     -43.174  30.774 -16.965  1.00  0.490          C  
ATOM  24353  O   PHE A1519     -42.639  31.794 -17.424  1.00  0.540          O  
ATOM  24354  CB  PHE A1519     -44.496  30.860 -14.843  1.00  0.700          C  
ATOM  24355  CG  PHE A1519     -44.770  32.351 -14.869  1.00  0.700          C  
ATOM  24356  CD1 PHE A1519     -45.457  32.929 -15.924  1.00  0.700          C  
ATOM  24357  CD2 PHE A1519     -44.340  33.178 -13.830  1.00  0.700          C  
ATOM  24358  CE1 PHE A1519     -45.702  34.276 -15.942  1.00  0.700          C  
ATOM  24359  CE2 PHE A1519     -44.597  34.538 -13.860  1.00  0.700          C  
ATOM  24360  CZ  PHE A1519     -45.275  35.080 -14.914  1.00  0.700          C  
ATOM  24361  H   PHE A1519     -41.707  31.967 -15.013  1.00  0.500          H  
ATOM  24362  HA  PHE A1519     -43.075  29.369 -15.388  1.00  0.640          H  
ATOM  24363 1HB  PHE A1519     -45.284  30.358 -15.383  1.00  0.840          H  
ATOM  24364 2HB  PHE A1519     -44.532  30.511 -13.811  1.00  0.840          H  
ATOM  24365  HD1 PHE A1519     -45.800  32.305 -16.753  1.00  0.840          H  
ATOM  24366  HD2 PHE A1519     -43.793  32.743 -12.987  1.00  0.840          H  
ATOM  24367  HE1 PHE A1519     -46.229  34.704 -16.766  1.00  0.840          H  
ATOM  24368  HE2 PHE A1519     -44.257  35.186 -13.052  1.00  0.840          H  
ATOM  24369  HZ  PHE A1519     -45.474  36.150 -14.939  1.00  0.840          H  
ATOM  24370  N   GLU A1520     -43.819  29.896 -17.727  1.00  0.450          N  
ATOM  24371  CA  GLU A1520     -43.954  30.083 -19.161  1.00  0.450          C  
ATOM  24372  C   GLU A1520     -45.309  29.696 -19.682  1.00  0.450          C  
ATOM  24373  O   GLU A1520     -45.905  28.723 -19.239  1.00  0.420          O  
ATOM  24374  CB  GLU A1520     -42.928  29.238 -19.910  1.00  0.630          C  
ATOM  24375  CG  GLU A1520     -41.493  29.601 -19.680  1.00  0.630          C  
ATOM  24376  CD  GLU A1520     -40.600  28.718 -20.438  1.00  0.630          C  
ATOM  24377  OE1 GLU A1520     -40.784  27.521 -20.355  1.00  0.630          O  
ATOM  24378  OE2 GLU A1520     -39.730  29.205 -21.095  1.00  0.630          O  
ATOM  24379  H   GLU A1520     -44.223  29.064 -17.278  1.00  0.540          H  
ATOM  24380  HA  GLU A1520     -43.792  31.129 -19.395  1.00  0.540          H  
ATOM  24381 1HB  GLU A1520     -43.057  28.192 -19.629  1.00  0.760          H  
ATOM  24382 2HB  GLU A1520     -43.119  29.309 -20.983  1.00  0.760          H  
ATOM  24383 1HG  GLU A1520     -41.331  30.633 -19.987  1.00  0.760          H  
ATOM  24384 2HG  GLU A1520     -41.253  29.519 -18.624  1.00  0.760          H  
ATOM  24385  N   ASN A1521     -45.762  30.396 -20.698  1.00  0.550          N  
ATOM  24386  CA  ASN A1521     -46.978  30.007 -21.381  1.00  0.600          C  
ATOM  24387  C   ASN A1521     -48.211  29.773 -20.486  1.00  0.540          C  
ATOM  24388  O   ASN A1521     -48.932  28.784 -20.684  1.00  0.550          O  
ATOM  24389  CB  ASN A1521     -46.703  28.795 -22.252  1.00  0.820          C  
ATOM  24390  CG  ASN A1521     -45.775  29.117 -23.384  1.00  0.820          C  
ATOM  24391  OD1 ASN A1521     -45.735  30.264 -23.852  1.00  0.820          O  
ATOM  24392  ND2 ASN A1521     -45.036  28.140 -23.838  1.00  0.820          N  
ATOM  24393  H   ASN A1521     -45.237  31.214 -21.014  1.00  0.660          H  
ATOM  24394  HA  ASN A1521     -47.221  30.824 -22.044  1.00  0.720          H  
ATOM  24395 1HB  ASN A1521     -46.265  27.995 -21.656  1.00  0.980          H  
ATOM  24396 2HB  ASN A1521     -47.614  28.419 -22.648  1.00  0.980          H  
ATOM  24397 1HD2 ASN A1521     -44.397  28.291 -24.594  1.00  0.980          H  
ATOM  24398 2HD2 ASN A1521     -45.114  27.224 -23.434  1.00  0.980          H  
ATOM  24399  N   LEU A1522     -48.457  30.669 -19.520  1.00  0.510          N  
ATOM  24400  CA  LEU A1522     -49.627  30.543 -18.641  1.00  0.480          C  
ATOM  24401  C   LEU A1522     -50.776  31.458 -19.029  1.00  0.520          C  
ATOM  24402  O   LEU A1522     -50.572  32.540 -19.567  1.00  0.580          O  
ATOM  24403  CB  LEU A1522     -49.299  30.890 -17.172  1.00  0.680          C  
ATOM  24404  CG  LEU A1522     -48.184  30.125 -16.463  1.00  0.680          C  
ATOM  24405  CD1 LEU A1522     -48.139  30.604 -14.991  1.00  0.680          C  
ATOM  24406  CD2 LEU A1522     -48.405  28.682 -16.585  1.00  0.680          C  
ATOM  24407  H   LEU A1522     -47.790  31.438 -19.401  1.00  0.610          H  
ATOM  24408  HA  LEU A1522     -50.004  29.530 -18.699  1.00  0.580          H  
ATOM  24409 1HB  LEU A1522     -49.024  31.941 -17.139  1.00  0.820          H  
ATOM  24410 2HB  LEU A1522     -50.210  30.771 -16.584  1.00  0.820          H  
ATOM  24411  HG  LEU A1522     -47.221  30.362 -16.921  1.00  0.820          H  
ATOM  24412 1HD1 LEU A1522     -47.352  30.091 -14.450  1.00  0.820          H  
ATOM  24413 2HD1 LEU A1522     -47.960  31.671 -14.970  1.00  0.820          H  
ATOM  24414 3HD1 LEU A1522     -49.096  30.384 -14.514  1.00  0.820          H  
ATOM  24415 1HD2 LEU A1522     -47.603  28.162 -16.067  1.00  0.820          H  
ATOM  24416 2HD2 LEU A1522     -49.363  28.435 -16.151  1.00  0.820          H  
ATOM  24417 3HD2 LEU A1522     -48.393  28.400 -17.630  1.00  0.820          H  
ATOM  24418  N   ARG A1523     -52.001  31.065 -18.710  1.00  0.530          N  
ATOM  24419  CA  ARG A1523     -53.129  31.967 -18.886  1.00  0.570          C  
ATOM  24420  C   ARG A1523     -53.224  32.820 -17.622  1.00  0.590          C  
ATOM  24421  O   ARG A1523     -52.668  32.457 -16.576  1.00  0.560          O  
ATOM  24422  CB  ARG A1523     -54.412  31.202 -19.174  1.00  0.780          C  
ATOM  24423  CG  ARG A1523     -54.375  30.349 -20.465  1.00  0.780          C  
ATOM  24424  CD  ARG A1523     -54.442  31.195 -21.711  1.00  0.780          C  
ATOM  24425  NE  ARG A1523     -54.410  30.376 -22.940  1.00  0.780          N  
ATOM  24426  CZ  ARG A1523     -54.054  30.821 -24.185  1.00  0.780          C  
ATOM  24427  NH1 ARG A1523     -53.680  32.066 -24.380  1.00  0.780          N  
ATOM  24428  NH2 ARG A1523     -54.057  29.981 -25.212  1.00  0.780          N  
ATOM  24429  H   ARG A1523     -52.172  30.133 -18.307  1.00  0.640          H  
ATOM  24430  HA  ARG A1523     -52.931  32.638 -19.723  1.00  0.680          H  
ATOM  24431 1HB  ARG A1523     -54.645  30.541 -18.340  1.00  0.940          H  
ATOM  24432 2HB  ARG A1523     -55.223  31.911 -19.270  1.00  0.940          H  
ATOM  24433 1HG  ARG A1523     -53.441  29.786 -20.493  1.00  0.940          H  
ATOM  24434 2HG  ARG A1523     -55.213  29.654 -20.471  1.00  0.940          H  
ATOM  24435 1HD  ARG A1523     -55.382  31.751 -21.700  1.00  0.940          H  
ATOM  24436 2HD  ARG A1523     -53.627  31.897 -21.736  1.00  0.940          H  
ATOM  24437  HE  ARG A1523     -54.669  29.407 -22.850  1.00  0.940          H  
ATOM  24438 1HH1 ARG A1523     -53.632  32.733 -23.606  1.00  0.940          H  
ATOM  24439 2HH1 ARG A1523     -53.362  32.394 -25.311  1.00  0.940          H  
ATOM  24440 1HH2 ARG A1523     -54.321  29.017 -25.085  1.00  0.940          H  
ATOM  24441 2HH2 ARG A1523     -53.777  30.309 -26.128  1.00  0.940          H  
ATOM  24442  N   GLU A1524     -53.929  33.942 -17.679  1.00  0.650          N  
ATOM  24443  CA  GLU A1524     -54.003  34.808 -16.508  1.00  0.680          C  
ATOM  24444  C   GLU A1524     -54.534  34.149 -15.242  1.00  0.670          C  
ATOM  24445  O   GLU A1524     -54.058  34.462 -14.147  1.00  0.660          O  
ATOM  24446  CB  GLU A1524     -54.864  36.022 -16.828  1.00  0.940          C  
ATOM  24447  CG  GLU A1524     -54.256  36.983 -17.847  1.00  0.940          C  
ATOM  24448  CD  GLU A1524     -54.450  36.562 -19.274  1.00  0.940          C  
ATOM  24449  OE1 GLU A1524     -55.061  35.533 -19.502  1.00  0.940          O  
ATOM  24450  OE2 GLU A1524     -54.000  37.269 -20.138  1.00  0.940          O  
ATOM  24451  H   GLU A1524     -54.385  34.238 -18.550  1.00  0.780          H  
ATOM  24452  HA  GLU A1524     -53.000  35.148 -16.285  1.00  0.820          H  
ATOM  24453 1HB  GLU A1524     -55.832  35.690 -17.206  1.00  1.130          H  
ATOM  24454 2HB  GLU A1524     -55.045  36.569 -15.913  1.00  1.130          H  
ATOM  24455 1HG  GLU A1524     -54.700  37.964 -17.707  1.00  1.130          H  
ATOM  24456 2HG  GLU A1524     -53.203  37.073 -17.659  1.00  1.130          H  
ATOM  24457  N   TRP A1525     -55.495  33.237 -15.362  1.00  0.690          N  
ATOM  24458  CA  TRP A1525     -56.034  32.641 -14.150  1.00  0.720          C  
ATOM  24459  C   TRP A1525     -55.116  31.570 -13.577  1.00  0.640          C  
ATOM  24460  O   TRP A1525     -55.144  31.322 -12.371  1.00  0.610          O  
ATOM  24461  CB  TRP A1525     -57.410  32.040 -14.419  1.00  1.000          C  
ATOM  24462  CG  TRP A1525     -57.427  30.915 -15.401  1.00  1.000          C  
ATOM  24463  CD1 TRP A1525     -57.270  29.590 -15.129  1.00  1.000          C  
ATOM  24464  CD2 TRP A1525     -57.638  31.006 -16.821  1.00  1.000          C  
ATOM  24465  NE1 TRP A1525     -57.370  28.856 -16.287  1.00  1.000          N  
ATOM  24466  CE2 TRP A1525     -57.595  29.703 -17.326  1.00  1.000          C  
ATOM  24467  CE3 TRP A1525     -57.864  32.071 -17.694  1.00  1.000          C  
ATOM  24468  CZ2 TRP A1525     -57.769  29.434 -18.667  1.00  1.000          C  
ATOM  24469  CZ3 TRP A1525     -58.039  31.800 -19.040  1.00  1.000          C  
ATOM  24470  CH2 TRP A1525     -57.993  30.516 -19.514  1.00  1.000          C  
ATOM  24471  H   TRP A1525     -55.851  32.997 -16.276  1.00  0.830          H  
ATOM  24472  HA  TRP A1525     -56.146  33.430 -13.408  1.00  0.860          H  
ATOM  24473 1HB  TRP A1525     -57.837  31.665 -13.500  1.00  1.200          H  
ATOM  24474 2HB  TRP A1525     -58.079  32.821 -14.777  1.00  1.200          H  
ATOM  24475  HD1 TRP A1525     -57.092  29.174 -14.137  1.00  1.200          H  
ATOM  24476  HE1 TRP A1525     -57.284  27.847 -16.366  1.00  1.200          H  
ATOM  24477  HE3 TRP A1525     -57.908  33.097 -17.327  1.00  1.200          H  
ATOM  24478  HZ2 TRP A1525     -57.734  28.417 -19.062  1.00  1.200          H  
ATOM  24479  HZ3 TRP A1525     -58.212  32.639 -19.712  1.00  1.200          H  
ATOM  24480  HH2 TRP A1525     -58.133  30.341 -20.578  1.00  1.200          H  
ATOM  24481  N   GLU A1526     -54.262  30.983 -14.419  1.00  0.630          N  
ATOM  24482  CA  GLU A1526     -53.332  29.956 -13.980  1.00  0.590          C  
ATOM  24483  C   GLU A1526     -52.243  30.601 -13.157  1.00  0.550          C  
ATOM  24484  O   GLU A1526     -51.873  30.098 -12.090  1.00  0.550          O  
ATOM  24485  CB  GLU A1526     -52.778  29.224 -15.190  1.00  0.840          C  
ATOM  24486  CG  GLU A1526     -53.838  28.408 -15.869  1.00  0.840          C  
ATOM  24487  CD  GLU A1526     -53.437  27.809 -17.128  1.00  0.840          C  
ATOM  24488  OE1 GLU A1526     -52.686  28.422 -17.862  1.00  0.840          O  
ATOM  24489  OE2 GLU A1526     -53.829  26.703 -17.377  1.00  0.840          O  
ATOM  24490  H   GLU A1526     -54.281  31.229 -15.403  1.00  0.760          H  
ATOM  24491  HA  GLU A1526     -53.865  29.241 -13.354  1.00  0.710          H  
ATOM  24492 1HB  GLU A1526     -52.388  29.941 -15.905  1.00  1.010          H  
ATOM  24493 2HB  GLU A1526     -51.962  28.568 -14.892  1.00  1.010          H  
ATOM  24494 1HG  GLU A1526     -54.188  27.633 -15.191  1.00  1.010          H  
ATOM  24495 2HG  GLU A1526     -54.660  29.070 -16.073  1.00  1.010          H  
ATOM  24496  N   LEU A1527     -51.783  31.770 -13.618  1.00  0.560          N  
ATOM  24497  CA  LEU A1527     -50.795  32.505 -12.858  1.00  0.540          C  
ATOM  24498  C   LEU A1527     -51.461  32.958 -11.572  1.00  0.550          C  
ATOM  24499  O   LEU A1527     -50.901  32.799 -10.494  1.00  0.520          O  
ATOM  24500  CB  LEU A1527     -50.211  33.673 -13.654  1.00  0.760          C  
ATOM  24501  CG  LEU A1527     -49.157  34.549 -12.914  1.00  0.760          C  
ATOM  24502  CD1 LEU A1527     -47.971  33.735 -12.435  1.00  0.760          C  
ATOM  24503  CD2 LEU A1527     -48.678  35.593 -13.840  1.00  0.760          C  
ATOM  24504  H   LEU A1527     -52.116  32.120 -14.525  1.00  0.670          H  
ATOM  24505  HA  LEU A1527     -49.989  31.821 -12.613  1.00  0.650          H  
ATOM  24506 1HB  LEU A1527     -49.754  33.280 -14.562  1.00  0.920          H  
ATOM  24507 2HB  LEU A1527     -51.037  34.327 -13.952  1.00  0.920          H  
ATOM  24508  HG  LEU A1527     -49.620  35.002 -12.068  1.00  0.920          H  
ATOM  24509 1HD1 LEU A1527     -47.273  34.403 -11.934  1.00  0.920          H  
ATOM  24510 2HD1 LEU A1527     -48.294  32.977 -11.733  1.00  0.920          H  
ATOM  24511 3HD1 LEU A1527     -47.477  33.265 -13.276  1.00  0.920          H  
ATOM  24512 1HD2 LEU A1527     -47.957  36.239 -13.337  1.00  0.920          H  
ATOM  24513 2HD2 LEU A1527     -48.210  35.132 -14.704  1.00  0.920          H  
ATOM  24514 3HD2 LEU A1527     -49.521  36.164 -14.155  1.00  0.920          H  
ATOM  24515  N   GLY A1528     -52.696  33.451 -11.662  1.00  0.580          N  
ATOM  24516  CA  GLY A1528     -53.441  33.869 -10.489  1.00  0.600          C  
ATOM  24517  C   GLY A1528     -53.414  32.818  -9.397  1.00  0.590          C  
ATOM  24518  O   GLY A1528     -53.078  33.114  -8.247  1.00  0.590          O  
ATOM  24519  H   GLY A1528     -53.127  33.601 -12.578  1.00  0.700          H  
ATOM  24520 1HA  GLY A1528     -53.067  34.817 -10.117  1.00  0.720          H  
ATOM  24521 2HA  GLY A1528     -54.473  34.007 -10.791  1.00  0.720          H  
ATOM  24522  N   LEU A1529     -53.785  31.595  -9.746  1.00  0.590          N  
ATOM  24523  CA  LEU A1529     -53.816  30.496  -8.802  1.00  0.600          C  
ATOM  24524  C   LEU A1529     -52.413  30.178  -8.243  1.00  0.570          C  
ATOM  24525  O   LEU A1529     -52.275  29.911  -7.043  1.00  0.590          O  
ATOM  24526  CB  LEU A1529     -54.438  29.323  -9.530  1.00  0.840          C  
ATOM  24527  CG  LEU A1529     -55.917  29.456  -9.881  1.00  0.840          C  
ATOM  24528  CD1 LEU A1529     -56.274  28.369 -10.860  1.00  0.840          C  
ATOM  24529  CD2 LEU A1529     -56.758  29.328  -8.650  1.00  0.840          C  
ATOM  24530  H   LEU A1529     -54.079  31.438 -10.717  1.00  0.710          H  
ATOM  24531  HA  LEU A1529     -54.440  30.786  -7.964  1.00  0.720          H  
ATOM  24532 1HB  LEU A1529     -53.914  29.213 -10.473  1.00  1.000          H  
ATOM  24533 2HB  LEU A1529     -54.321  28.432  -8.924  1.00  1.000          H  
ATOM  24534  HG  LEU A1529     -56.106  30.416 -10.335  1.00  1.000          H  
ATOM  24535 1HD1 LEU A1529     -57.330  28.444 -11.128  1.00  1.000          H  
ATOM  24536 2HD1 LEU A1529     -55.666  28.479 -11.756  1.00  1.000          H  
ATOM  24537 3HD1 LEU A1529     -56.076  27.420 -10.410  1.00  1.000          H  
ATOM  24538 1HD2 LEU A1529     -57.787  29.419  -8.945  1.00  1.000          H  
ATOM  24539 2HD2 LEU A1529     -56.582  28.357  -8.204  1.00  1.000          H  
ATOM  24540 3HD2 LEU A1529     -56.531  30.102  -7.930  1.00  1.000          H  
ATOM  24541  N   LEU A1530     -51.363  30.244  -9.081  1.00  0.540          N  
ATOM  24542  CA  LEU A1530     -49.984  30.030  -8.609  1.00  0.530          C  
ATOM  24543  C   LEU A1530     -49.609  31.101  -7.573  1.00  0.530          C  
ATOM  24544  O   LEU A1530     -49.011  30.797  -6.532  1.00  0.540          O  
ATOM  24545  CB  LEU A1530     -48.994  30.073  -9.798  1.00  0.750          C  
ATOM  24546  CG  LEU A1530     -47.441  29.911  -9.509  1.00  0.750          C  
ATOM  24547  CD1 LEU A1530     -47.129  28.558  -8.841  1.00  0.750          C  
ATOM  24548  CD2 LEU A1530     -46.696  30.034 -10.855  1.00  0.750          C  
ATOM  24549  H   LEU A1530     -51.532  30.395 -10.084  1.00  0.650          H  
ATOM  24550  HA  LEU A1530     -49.936  29.053  -8.137  1.00  0.640          H  
ATOM  24551 1HB  LEU A1530     -49.287  29.306 -10.508  1.00  0.900          H  
ATOM  24552 2HB  LEU A1530     -49.117  31.032 -10.287  1.00  0.900          H  
ATOM  24553  HG  LEU A1530     -47.109  30.706  -8.832  1.00  0.900          H  
ATOM  24554 1HD1 LEU A1530     -46.055  28.481  -8.664  1.00  0.900          H  
ATOM  24555 2HD1 LEU A1530     -47.651  28.482  -7.885  1.00  0.900          H  
ATOM  24556 3HD1 LEU A1530     -47.448  27.753  -9.500  1.00  0.900          H  
ATOM  24557 1HD2 LEU A1530     -45.622  29.943 -10.695  1.00  0.900          H  
ATOM  24558 2HD2 LEU A1530     -47.033  29.250 -11.519  1.00  0.900          H  
ATOM  24559 3HD2 LEU A1530     -46.910  30.996 -11.309  1.00  0.900          H  
ATOM  24560  N   LEU A1531     -49.957  32.355  -7.866  1.00  0.540          N  
ATOM  24561  CA  LEU A1531     -49.660  33.482  -6.994  1.00  0.590          C  
ATOM  24562  C   LEU A1531     -50.383  33.343  -5.651  1.00  0.610          C  
ATOM  24563  O   LEU A1531     -49.786  33.605  -4.603  1.00  0.630          O  
ATOM  24564  CB  LEU A1531     -50.112  34.771  -7.686  1.00  0.810          C  
ATOM  24565  CG  LEU A1531     -49.350  35.180  -8.970  1.00  0.810          C  
ATOM  24566  CD1 LEU A1531     -50.117  36.304  -9.629  1.00  0.810          C  
ATOM  24567  CD2 LEU A1531     -47.979  35.616  -8.671  1.00  0.810          C  
ATOM  24568  H   LEU A1531     -50.417  32.522  -8.763  1.00  0.650          H  
ATOM  24569  HA  LEU A1531     -48.591  33.502  -6.804  1.00  0.710          H  
ATOM  24570 1HB  LEU A1531     -51.151  34.654  -7.957  1.00  0.970          H  
ATOM  24571 2HB  LEU A1531     -50.033  35.588  -6.976  1.00  0.970          H  
ATOM  24572  HG  LEU A1531     -49.293  34.339  -9.643  1.00  0.970          H  
ATOM  24573 1HD1 LEU A1531     -49.617  36.622 -10.532  1.00  0.970          H  
ATOM  24574 2HD1 LEU A1531     -51.113  35.962  -9.870  1.00  0.970          H  
ATOM  24575 3HD1 LEU A1531     -50.184  37.121  -8.946  1.00  0.970          H  
ATOM  24576 1HD2 LEU A1531     -47.512  35.869  -9.607  1.00  0.970          H  
ATOM  24577 2HD2 LEU A1531     -48.005  36.479  -8.020  1.00  0.970          H  
ATOM  24578 3HD2 LEU A1531     -47.419  34.819  -8.203  1.00  0.970          H  
ATOM  24579  N   GLN A1532     -51.650  32.880  -5.684  1.00  0.620          N  
ATOM  24580  CA  GLN A1532     -52.441  32.646  -4.465  1.00  0.660          C  
ATOM  24581  C   GLN A1532     -51.823  31.541  -3.625  1.00  0.670          C  
ATOM  24582  O   GLN A1532     -51.806  31.608  -2.398  1.00  0.720          O  
ATOM  24583  CB  GLN A1532     -53.864  32.195  -4.797  1.00  0.910          C  
ATOM  24584  CG  GLN A1532     -54.777  33.217  -5.395  1.00  0.910          C  
ATOM  24585  CD  GLN A1532     -56.058  32.557  -5.809  1.00  0.910          C  
ATOM  24586  OE1 GLN A1532     -56.523  31.654  -5.106  1.00  0.910          O  
ATOM  24587  NE2 GLN A1532     -56.631  32.962  -6.923  1.00  0.910          N  
ATOM  24588  H   GLN A1532     -52.082  32.740  -6.602  1.00  0.740          H  
ATOM  24589  HA  GLN A1532     -52.464  33.561  -3.876  1.00  0.790          H  
ATOM  24590 1HB  GLN A1532     -53.814  31.367  -5.498  1.00  1.090          H  
ATOM  24591 2HB  GLN A1532     -54.337  31.818  -3.890  1.00  1.090          H  
ATOM  24592 1HG  GLN A1532     -55.004  33.971  -4.640  1.00  1.090          H  
ATOM  24593 2HG  GLN A1532     -54.316  33.678  -6.254  1.00  1.090          H  
ATOM  24594 1HE2 GLN A1532     -57.477  32.523  -7.225  1.00  1.090          H  
ATOM  24595 2HE2 GLN A1532     -56.237  33.713  -7.463  1.00  1.090          H  
ATOM  24596  N   SER A1533     -51.317  30.511  -4.292  1.00  0.640          N  
ATOM  24597  CA  SER A1533     -50.673  29.408  -3.611  1.00  0.660          C  
ATOM  24598  C   SER A1533     -49.432  29.903  -2.871  1.00  0.660          C  
ATOM  24599  O   SER A1533     -49.227  29.582  -1.697  1.00  0.720          O  
ATOM  24600  CB  SER A1533     -50.336  28.314  -4.609  1.00  0.920          C  
ATOM  24601  OG  SER A1533     -49.749  27.227  -3.982  1.00  0.920          O  
ATOM  24602  H   SER A1533     -51.436  30.469  -5.308  1.00  0.770          H  
ATOM  24603  HA  SER A1533     -51.359  29.014  -2.869  1.00  0.790          H  
ATOM  24604 1HB  SER A1533     -51.241  28.002  -5.131  1.00  1.100          H  
ATOM  24605 2HB  SER A1533     -49.656  28.704  -5.356  1.00  1.100          H  
ATOM  24606  HG  SER A1533     -49.617  26.571  -4.678  1.00  1.100          H  
ATOM  24607  N   LEU A1534     -48.603  30.713  -3.543  1.00  0.620          N  
ATOM  24608  CA  LEU A1534     -47.420  31.272  -2.903  1.00  0.660          C  
ATOM  24609  C   LEU A1534     -47.780  32.174  -1.717  1.00  0.760          C  
ATOM  24610  O   LEU A1534     -47.310  31.938  -0.601  1.00  0.930          O  
ATOM  24611  CB  LEU A1534     -46.613  32.050  -3.952  1.00  0.910          C  
ATOM  24612  CG  LEU A1534     -45.830  31.228  -4.998  1.00  0.910          C  
ATOM  24613  CD1 LEU A1534     -45.410  32.117  -6.144  1.00  0.910          C  
ATOM  24614  CD2 LEU A1534     -44.576  30.705  -4.370  1.00  0.910          C  
ATOM  24615  H   LEU A1534     -48.801  30.915  -4.531  1.00  0.740          H  
ATOM  24616  HA  LEU A1534     -46.826  30.453  -2.512  1.00  0.790          H  
ATOM  24617 1HB  LEU A1534     -47.324  32.631  -4.502  1.00  1.090          H  
ATOM  24618 2HB  LEU A1534     -45.923  32.728  -3.438  1.00  1.090          H  
ATOM  24619  HG  LEU A1534     -46.454  30.410  -5.373  1.00  1.090          H  
ATOM  24620 1HD1 LEU A1534     -44.844  31.541  -6.877  1.00  1.090          H  
ATOM  24621 2HD1 LEU A1534     -46.298  32.531  -6.620  1.00  1.090          H  
ATOM  24622 3HD1 LEU A1534     -44.789  32.921  -5.757  1.00  1.090          H  
ATOM  24623 1HD2 LEU A1534     -44.024  30.138  -5.099  1.00  1.090          H  
ATOM  24624 2HD2 LEU A1534     -43.977  31.531  -4.036  1.00  1.090          H  
ATOM  24625 3HD2 LEU A1534     -44.812  30.078  -3.530  1.00  1.090          H  
ATOM  24626  N   ASP A1535     -48.692  33.146  -1.923  1.00  0.710          N  
ATOM  24627  CA  ASP A1535     -49.053  34.036  -0.815  1.00  0.810          C  
ATOM  24628  C   ASP A1535     -50.556  33.970  -0.551  1.00  0.840          C  
ATOM  24629  O   ASP A1535     -51.325  34.682  -1.205  1.00  0.880          O  
ATOM  24630  CB  ASP A1535     -48.694  35.505  -1.097  1.00  1.090          C  
ATOM  24631  CG  ASP A1535     -48.902  36.426   0.179  1.00  1.090          C  
ATOM  24632  OD1 ASP A1535     -49.599  36.028   1.124  1.00  1.090          O  
ATOM  24633  OD2 ASP A1535     -48.344  37.520   0.180  1.00  1.090          O  
ATOM  24634  H   ASP A1535     -49.091  33.292  -2.851  1.00  0.850          H  
ATOM  24635  HA  ASP A1535     -48.482  33.744   0.052  1.00  0.970          H  
ATOM  24636 1HB  ASP A1535     -47.671  35.578  -1.433  1.00  1.310          H  
ATOM  24637 2HB  ASP A1535     -49.322  35.876  -1.905  1.00  1.310          H  
ATOM  24638  N   PRO A1536     -51.009  33.168   0.425  1.00  0.870          N  
ATOM  24639  CA  PRO A1536     -52.401  32.927   0.736  1.00  0.980          C  
ATOM  24640  C   PRO A1536     -53.066  34.060   1.535  1.00  1.120          C  
ATOM  24641  O   PRO A1536     -54.274  34.012   1.797  1.00  1.840          O  
ATOM  24642  CB  PRO A1536     -52.316  31.636   1.541  1.00  1.470          C  
ATOM  24643  CG  PRO A1536     -50.972  31.724   2.256  1.00  1.470          C  
ATOM  24644  CD  PRO A1536     -50.064  32.396   1.273  1.00  1.470          C  
ATOM  24645  HA  PRO A1536     -52.941  32.756  -0.209  1.00  1.180          H  
ATOM  24646 1HB  PRO A1536     -53.149  31.567   2.188  1.00  1.760          H  
ATOM  24647 2HB  PRO A1536     -52.382  30.795   0.847  1.00  1.760          H  
ATOM  24648 1HG  PRO A1536     -51.044  32.314   3.182  1.00  1.760          H  
ATOM  24649 2HG  PRO A1536     -50.620  30.730   2.557  1.00  1.760          H  
ATOM  24650 1HD  PRO A1536     -49.398  33.062   1.838  1.00  1.760          H  
ATOM  24651 2HD  PRO A1536     -49.516  31.639   0.672  1.00  1.760          H  
ATOM  24652  N   GLY A1537     -52.295  35.081   1.946  1.00  0.910          N  
ATOM  24653  CA  GLY A1537     -52.861  36.142   2.780  1.00  0.980          C  
ATOM  24654  C   GLY A1537     -52.754  35.920   4.287  1.00  0.950          C  
ATOM  24655  O   GLY A1537     -51.987  35.083   4.767  1.00  0.890          O  
ATOM  24656  H   GLY A1537     -51.302  35.169   1.672  1.00  1.090          H  
ATOM  24657 1HA  GLY A1537     -52.335  37.055   2.548  1.00  1.180          H  
ATOM  24658 2HA  GLY A1537     -53.905  36.305   2.512  1.00  1.180          H  
ATOM  24659  N   LYS A1538     -53.471  36.754   5.048  1.00  1.070          N  
ATOM  24660  CA  LYS A1538     -53.370  36.728   6.507  1.00  1.090          C  
ATOM  24661  C   LYS A1538     -54.269  35.609   7.035  1.00  0.960          C  
ATOM  24662  O   LYS A1538     -55.277  35.276   6.409  1.00  0.960          O  
ATOM  24663  CB  LYS A1538     -53.811  38.063   7.117  1.00  1.520          C  
ATOM  24664  CG  LYS A1538     -53.101  39.351   6.629  1.00  1.520          C  
ATOM  24665  CD  LYS A1538     -51.643  39.472   7.046  1.00  1.520          C  
ATOM  24666  CE  LYS A1538     -51.093  40.856   6.632  1.00  1.520          C  
ATOM  24667  NZ  LYS A1538     -49.676  41.067   7.052  1.00  1.520          N  
ATOM  24668  H   LYS A1538     -54.105  37.421   4.591  1.00  1.280          H  
ATOM  24669  HA  LYS A1538     -52.343  36.507   6.795  1.00  1.310          H  
ATOM  24670 1HB  LYS A1538     -54.828  38.192   6.956  1.00  1.820          H  
ATOM  24671 2HB  LYS A1538     -53.676  38.015   8.197  1.00  1.820          H  
ATOM  24672 1HG  LYS A1538     -53.155  39.388   5.535  1.00  1.820          H  
ATOM  24673 2HG  LYS A1538     -53.645  40.211   7.015  1.00  1.820          H  
ATOM  24674 1HD  LYS A1538     -51.552  39.353   8.127  1.00  1.820          H  
ATOM  24675 2HD  LYS A1538     -51.058  38.698   6.554  1.00  1.820          H  
ATOM  24676 1HE  LYS A1538     -51.153  40.943   5.546  1.00  1.820          H  
ATOM  24677 2HE  LYS A1538     -51.710  41.632   7.082  1.00  1.820          H  
ATOM  24678 1HZ  LYS A1538     -49.373  41.989   6.751  1.00  1.820          H  
ATOM  24679 2HZ  LYS A1538     -49.607  41.006   8.059  1.00  1.820          H  
ATOM  24680 3HZ  LYS A1538     -49.086  40.372   6.633  1.00  1.820          H  
ATOM  24681  N   ASN A1539     -53.944  35.088   8.220  1.00  0.940          N  
ATOM  24682  CA  ASN A1539     -54.670  33.987   8.872  1.00  0.910          C  
ATOM  24683  C   ASN A1539     -54.666  32.687   8.051  1.00  0.880          C  
ATOM  24684  O   ASN A1539     -55.680  31.991   7.975  1.00  0.900          O  
ATOM  24685  CB  ASN A1539     -56.112  34.371   9.161  1.00  1.290          C  
ATOM  24686  CG  ASN A1539     -56.238  35.558  10.016  1.00  1.290          C  
ATOM  24687  OD1 ASN A1539     -55.374  35.861  10.857  1.00  1.290          O  
ATOM  24688  ND2 ASN A1539     -57.325  36.265   9.836  1.00  1.290          N  
ATOM  24689  H   ASN A1539     -53.125  35.446   8.689  1.00  1.130          H  
ATOM  24690  HA  ASN A1539     -54.172  33.779   9.813  1.00  1.090          H  
ATOM  24691 1HB  ASN A1539     -56.661  34.542   8.245  1.00  1.540          H  
ATOM  24692 2HB  ASN A1539     -56.608  33.547   9.656  1.00  1.540          H  
ATOM  24693 1HD2 ASN A1539     -57.486  37.084  10.387  1.00  1.540          H  
ATOM  24694 2HD2 ASN A1539     -58.022  35.969   9.146  1.00  1.540          H  
ATOM  24695  N   ILE A1540     -53.533  32.393   7.407  1.00  0.890          N  
ATOM  24696  CA  ILE A1540     -53.332  31.175   6.616  1.00  0.940          C  
ATOM  24697  C   ILE A1540     -51.829  30.904   6.326  1.00  0.850          C  
ATOM  24698  O   ILE A1540     -51.084  31.844   6.044  1.00  0.870          O  
ATOM  24699  CB  ILE A1540     -54.204  31.286   5.355  1.00  1.300          C  
ATOM  24700  CG1 ILE A1540     -54.113  30.014   4.506  1.00  1.300          C  
ATOM  24701  CG2 ILE A1540     -53.896  32.561   4.640  1.00  1.300          C  
ATOM  24702  CD1 ILE A1540     -55.200  29.894   3.440  1.00  1.300          C  
ATOM  24703  H   ILE A1540     -52.757  33.031   7.502  1.00  1.070          H  
ATOM  24704  HA  ILE A1540     -53.709  30.333   7.198  1.00  1.130          H  
ATOM  24705  HB  ILE A1540     -55.240  31.331   5.662  1.00  1.560          H  
ATOM  24706 1HG1 ILE A1540     -53.138  29.970   4.022  1.00  1.560          H  
ATOM  24707 2HG1 ILE A1540     -54.205  29.174   5.170  1.00  1.560          H  
ATOM  24708 1HG2 ILE A1540     -54.540  32.669   3.798  1.00  1.560          H  
ATOM  24709 2HG2 ILE A1540     -54.054  33.390   5.292  1.00  1.560          H  
ATOM  24710 3HG2 ILE A1540     -52.884  32.573   4.324  1.00  1.560          H  
ATOM  24711 1HD1 ILE A1540     -55.077  28.959   2.905  1.00  1.560          H  
ATOM  24712 2HD1 ILE A1540     -56.165  29.905   3.934  1.00  1.560          H  
ATOM  24713 3HD1 ILE A1540     -55.161  30.709   2.731  1.00  1.560          H  
ATOM  24714  N   ALA A1541     -51.385  29.630   6.365  1.00  0.790          N  
ATOM  24715  CA  ALA A1541     -49.968  29.289   6.084  1.00  0.710          C  
ATOM  24716  C   ALA A1541     -49.770  27.830   5.605  1.00  0.710          C  
ATOM  24717  O   ALA A1541     -50.648  26.984   5.778  1.00  0.820          O  
ATOM  24718  CB  ALA A1541     -49.131  29.553   7.319  1.00  1.030          C  
ATOM  24719  H   ALA A1541     -52.041  28.889   6.635  1.00  0.950          H  
ATOM  24720  HA  ALA A1541     -49.618  29.938   5.281  1.00  0.850          H  
ATOM  24721 1HB  ALA A1541     -48.092  29.336   7.089  1.00  1.230          H  
ATOM  24722 2HB  ALA A1541     -49.233  30.596   7.607  1.00  1.230          H  
ATOM  24723 3HB  ALA A1541     -49.460  28.929   8.131  1.00  1.230          H  
ATOM  24724  N   HIS A1542     -48.584  27.520   5.051  1.00  0.660          N  
ATOM  24725  CA  HIS A1542     -48.283  26.171   4.525  1.00  0.700          C  
ATOM  24726  C   HIS A1542     -47.002  25.575   5.096  1.00  0.590          C  
ATOM  24727  O   HIS A1542     -46.327  26.222   5.888  1.00  0.550          O  
ATOM  24728  CB  HIS A1542     -48.137  26.213   3.020  1.00  0.960          C  
ATOM  24729  CG  HIS A1542     -49.305  26.599   2.322  1.00  0.960          C  
ATOM  24730  ND1 HIS A1542     -49.678  27.907   2.175  1.00  0.960          N  
ATOM  24731  CD2 HIS A1542     -50.223  25.866   1.695  1.00  0.960          C  
ATOM  24732  CE1 HIS A1542     -50.789  27.949   1.479  1.00  0.960          C  
ATOM  24733  NE2 HIS A1542     -51.131  26.724   1.186  1.00  0.960          N  
ATOM  24734  H   HIS A1542     -47.857  28.242   4.978  1.00  0.790          H  
ATOM  24735  HA  HIS A1542     -49.100  25.495   4.772  1.00  0.840          H  
ATOM  24736 1HB  HIS A1542     -47.353  26.914   2.761  1.00  1.160          H  
ATOM  24737 2HB  HIS A1542     -47.859  25.237   2.660  1.00  1.160          H  
ATOM  24738  HD2 HIS A1542     -50.243  24.780   1.607  1.00  1.160          H  
ATOM  24739  HE1 HIS A1542     -51.329  28.829   1.188  1.00  1.160          H  
ATOM  24740  HE2 HIS A1542     -51.950  26.450   0.646  1.00  1.160          H  
ATOM  24741  N   LYS A1543     -46.652  24.325   4.730  1.00  0.620          N  
ATOM  24742  CA  LYS A1543     -45.421  23.758   5.298  1.00  0.610          C  
ATOM  24743  C   LYS A1543     -44.391  23.147   4.327  1.00  0.550          C  
ATOM  24744  O   LYS A1543     -44.728  22.411   3.390  1.00  0.590          O  
ATOM  24745  CB  LYS A1543     -45.788  22.663   6.300  1.00  0.860          C  
ATOM  24746  CG  LYS A1543     -46.580  23.111   7.502  1.00  0.860          C  
ATOM  24747  CD  LYS A1543     -46.937  21.921   8.386  1.00  0.860          C  
ATOM  24748  CE  LYS A1543     -47.723  22.349   9.598  1.00  0.860          C  
ATOM  24749  NZ  LYS A1543     -49.044  22.882   9.254  1.00  0.860          N  
ATOM  24750  H   LYS A1543     -47.218  23.788   4.085  1.00  0.740          H  
ATOM  24751  HA  LYS A1543     -44.917  24.556   5.820  1.00  0.730          H  
ATOM  24752 1HB  LYS A1543     -46.344  21.877   5.800  1.00  1.030          H  
ATOM  24753 2HB  LYS A1543     -44.867  22.229   6.688  1.00  1.030          H  
ATOM  24754 1HG  LYS A1543     -45.977  23.795   8.081  1.00  1.030          H  
ATOM  24755 2HG  LYS A1543     -47.479  23.621   7.181  1.00  1.030          H  
ATOM  24756 1HD  LYS A1543     -47.489  21.191   7.812  1.00  1.030          H  
ATOM  24757 2HD  LYS A1543     -46.026  21.466   8.749  1.00  1.030          H  
ATOM  24758 1HE  LYS A1543     -47.847  21.506  10.280  1.00  1.030          H  
ATOM  24759 2HE  LYS A1543     -47.158  23.132  10.103  1.00  1.030          H  
ATOM  24760 1HZ  LYS A1543     -49.477  23.176  10.122  1.00  1.030          H  
ATOM  24761 2HZ  LYS A1543     -48.919  23.666   8.638  1.00  1.030          H  
ATOM  24762 3HZ  LYS A1543     -49.684  22.207   8.796  1.00  1.030          H  
ATOM  24763  N   LEU A1544     -43.115  23.386   4.659  1.00  0.530          N  
ATOM  24764  CA  LEU A1544     -41.931  22.837   3.966  1.00  0.510          C  
ATOM  24765  C   LEU A1544     -41.079  22.062   4.954  1.00  0.520          C  
ATOM  24766  O   LEU A1544     -41.028  22.443   6.123  1.00  0.560          O  
ATOM  24767  CB  LEU A1544     -41.015  23.943   3.400  1.00  0.720          C  
ATOM  24768  CG  LEU A1544     -41.556  24.908   2.376  1.00  0.720          C  
ATOM  24769  CD1 LEU A1544     -40.543  26.015   2.158  1.00  0.720          C  
ATOM  24770  CD2 LEU A1544     -41.798  24.226   1.080  1.00  0.720          C  
ATOM  24771  H   LEU A1544     -42.983  23.989   5.483  1.00  0.640          H  
ATOM  24772  HA  LEU A1544     -42.251  22.159   3.176  1.00  0.610          H  
ATOM  24773 1HB  LEU A1544     -40.700  24.539   4.231  1.00  0.870          H  
ATOM  24774 2HB  LEU A1544     -40.138  23.457   2.971  1.00  0.870          H  
ATOM  24775  HG  LEU A1544     -42.470  25.314   2.742  1.00  0.870          H  
ATOM  24776 1HD1 LEU A1544     -40.926  26.730   1.429  1.00  0.870          H  
ATOM  24777 2HD1 LEU A1544     -40.373  26.512   3.102  1.00  0.870          H  
ATOM  24778 3HD1 LEU A1544     -39.606  25.598   1.792  1.00  0.870          H  
ATOM  24779 1HD2 LEU A1544     -42.199  24.943   0.380  1.00  0.870          H  
ATOM  24780 2HD2 LEU A1544     -40.884  23.825   0.692  1.00  0.870          H  
ATOM  24781 3HD2 LEU A1544     -42.501  23.431   1.222  1.00  0.870          H  
ATOM  24782  N   GLY A1545     -40.358  21.043   4.490  1.00  0.510          N  
ATOM  24783  CA  GLY A1545     -39.428  20.341   5.361  1.00  0.520          C  
ATOM  24784  C   GLY A1545     -39.997  19.210   6.215  1.00  0.510          C  
ATOM  24785  O   GLY A1545     -41.034  18.617   5.919  1.00  0.530          O  
ATOM  24786  H   GLY A1545     -40.413  20.746   3.507  1.00  0.610          H  
ATOM  24787 1HA  GLY A1545     -38.609  19.951   4.757  1.00  0.620          H  
ATOM  24788 2HA  GLY A1545     -38.995  21.083   6.021  1.00  0.620          H  
ATOM  24789  N   LYS A1546     -39.235  18.858   7.241  1.00  0.490          N  
ATOM  24790  CA  LYS A1546     -39.526  17.752   8.146  1.00  0.500          C  
ATOM  24791  C   LYS A1546     -40.060  18.239   9.485  1.00  0.500          C  
ATOM  24792  O   LYS A1546     -40.017  19.425   9.800  1.00  0.490          O  
ATOM  24793  CB  LYS A1546     -38.280  16.895   8.384  1.00  0.700          C  
ATOM  24794  CG  LYS A1546     -37.641  16.306   7.130  1.00  0.700          C  
ATOM  24795  CD  LYS A1546     -38.564  15.314   6.413  1.00  0.700          C  
ATOM  24796  CE  LYS A1546     -37.859  14.645   5.240  1.00  0.700          C  
ATOM  24797  NZ  LYS A1546     -38.768  13.717   4.504  1.00  0.700          N  
ATOM  24798  H   LYS A1546     -38.390  19.412   7.378  1.00  0.590          H  
ATOM  24799  HA  LYS A1546     -40.303  17.137   7.699  1.00  0.600          H  
ATOM  24800 1HB  LYS A1546     -37.527  17.496   8.885  1.00  0.840          H  
ATOM  24801 2HB  LYS A1546     -38.527  16.072   9.051  1.00  0.840          H  
ATOM  24802 1HG  LYS A1546     -37.403  17.117   6.442  1.00  0.840          H  
ATOM  24803 2HG  LYS A1546     -36.721  15.801   7.405  1.00  0.840          H  
ATOM  24804 1HD  LYS A1546     -38.906  14.551   7.113  1.00  0.840          H  
ATOM  24805 2HD  LYS A1546     -39.434  15.840   6.016  1.00  0.840          H  
ATOM  24806 1HE  LYS A1546     -37.505  15.412   4.551  1.00  0.840          H  
ATOM  24807 2HE  LYS A1546     -37.003  14.080   5.610  1.00  0.840          H  
ATOM  24808 1HZ  LYS A1546     -38.270  13.292   3.734  1.00  0.840          H  
ATOM  24809 2HZ  LYS A1546     -39.093  12.993   5.130  1.00  0.840          H  
ATOM  24810 3HZ  LYS A1546     -39.559  14.235   4.147  1.00  0.840          H  
ATOM  24811  N   GLY A1547     -40.628  17.310  10.254  1.00  0.520          N  
ATOM  24812  CA  GLY A1547     -41.138  17.633  11.587  1.00  0.530          C  
ATOM  24813  C   GLY A1547     -42.561  18.175  11.560  1.00  0.510          C  
ATOM  24814  O   GLY A1547     -43.083  18.633  12.583  1.00  0.540          O  
ATOM  24815  H   GLY A1547     -40.662  16.364   9.901  1.00  0.620          H  
ATOM  24816 1HA  GLY A1547     -41.111  16.741  12.206  1.00  0.640          H  
ATOM  24817 2HA  GLY A1547     -40.475  18.358  12.054  1.00  0.640          H  
ATOM  24818  N   LYS A1548     -43.222  18.068  10.402  1.00  0.510          N  
ATOM  24819  CA  LYS A1548     -44.576  18.582  10.244  1.00  0.510          C  
ATOM  24820  C   LYS A1548     -45.537  17.988  11.305  1.00  0.570          C  
ATOM  24821  O   LYS A1548     -46.356  18.731  11.860  1.00  0.600          O  
ATOM  24822  CB  LYS A1548     -45.108  18.327   8.825  1.00  0.710          C  
ATOM  24823  CG  LYS A1548     -44.391  19.094   7.706  1.00  0.710          C  
ATOM  24824  CD  LYS A1548     -45.052  18.818   6.338  1.00  0.710          C  
ATOM  24825  CE  LYS A1548     -44.252  19.420   5.170  1.00  0.710          C  
ATOM  24826  NZ  LYS A1548     -44.940  19.246   3.859  1.00  0.710          N  
ATOM  24827  H   LYS A1548     -42.742  17.672   9.608  1.00  0.610          H  
ATOM  24828  HA  LYS A1548     -44.547  19.667  10.395  1.00  0.610          H  
ATOM  24829 1HB  LYS A1548     -45.087  17.290   8.563  1.00  0.860          H  
ATOM  24830 2HB  LYS A1548     -46.140  18.646   8.795  1.00  0.860          H  
ATOM  24831 1HG  LYS A1548     -44.386  20.154   7.919  1.00  0.860          H  
ATOM  24832 2HG  LYS A1548     -43.349  18.765   7.656  1.00  0.860          H  
ATOM  24833 1HD  LYS A1548     -45.141  17.741   6.185  1.00  0.860          H  
ATOM  24834 2HD  LYS A1548     -46.051  19.249   6.331  1.00  0.860          H  
ATOM  24835 1HE  LYS A1548     -44.079  20.466   5.346  1.00  0.860          H  
ATOM  24836 2HE  LYS A1548     -43.299  18.920   5.111  1.00  0.860          H  
ATOM  24837 1HZ  LYS A1548     -44.362  19.647   3.128  1.00  0.860          H  
ATOM  24838 2HZ  LYS A1548     -45.083  18.263   3.675  1.00  0.860          H  
ATOM  24839 3HZ  LYS A1548     -45.829  19.724   3.878  1.00  0.860          H  
ATOM  24840  N   PRO A1549     -45.436  16.675  11.689  1.00  0.620          N  
ATOM  24841  CA  PRO A1549     -46.254  16.048  12.711  1.00  0.690          C  
ATOM  24842  C   PRO A1549     -46.116  16.720  14.072  1.00  0.740          C  
ATOM  24843  O   PRO A1549     -46.948  16.477  14.948  1.00  0.820          O  
ATOM  24844  CB  PRO A1549     -45.737  14.604  12.757  1.00  1.030          C  
ATOM  24845  CG  PRO A1549     -45.155  14.355  11.406  1.00  1.030          C  
ATOM  24846  CD  PRO A1549     -44.546  15.669  11.001  1.00  1.030          C  
ATOM  24847  HA  PRO A1549     -47.300  16.071  12.387  1.00  0.830          H  
ATOM  24848 1HB  PRO A1549     -45.001  14.497  13.567  1.00  1.240          H  
ATOM  24849 2HB  PRO A1549     -46.566  13.922  12.994  1.00  1.240          H  
ATOM  24850 1HG  PRO A1549     -44.429  13.537  11.470  1.00  1.240          H  
ATOM  24851 2HG  PRO A1549     -45.927  14.014  10.714  1.00  1.240          H  
ATOM  24852 1HD  PRO A1549     -43.541  15.678  11.405  1.00  1.240          H  
ATOM  24853 2HD  PRO A1549     -44.576  15.733   9.927  1.00  1.240          H  
ATOM  24854  N   TYR A1550     -45.055  17.519  14.290  1.00  0.710          N  
ATOM  24855  CA  TYR A1550     -44.925  18.151  15.573  1.00  0.760          C  
ATOM  24856  C   TYR A1550     -44.716  19.666  15.447  1.00  0.730          C  
ATOM  24857  O   TYR A1550     -43.970  20.260  16.226  1.00  0.760          O  
ATOM  24858  CB  TYR A1550     -43.725  17.559  16.304  1.00  1.040          C  
ATOM  24859  CG  TYR A1550     -43.737  16.040  16.436  1.00  1.040          C  
ATOM  24860  CD1 TYR A1550     -42.954  15.258  15.582  1.00  1.040          C  
ATOM  24861  CD2 TYR A1550     -44.517  15.430  17.398  1.00  1.040          C  
ATOM  24862  CE1 TYR A1550     -42.970  13.874  15.708  1.00  1.040          C  
ATOM  24863  CE2 TYR A1550     -44.528  14.053  17.513  1.00  1.040          C  
ATOM  24864  CZ  TYR A1550     -43.763  13.273  16.669  1.00  1.040          C  
ATOM  24865  OH  TYR A1550     -43.790  11.884  16.795  1.00  1.040          O  
ATOM  24866  H   TYR A1550     -44.365  17.750  13.579  1.00  0.850          H  
ATOM  24867  HA  TYR A1550     -45.829  17.978  16.150  1.00  0.910          H  
ATOM  24868 1HB  TYR A1550     -42.805  17.859  15.800  1.00  1.250          H  
ATOM  24869 2HB  TYR A1550     -43.710  17.977  17.301  1.00  1.250          H  
ATOM  24870  HD1 TYR A1550     -42.333  15.731  14.820  1.00  1.250          H  
ATOM  24871  HD2 TYR A1550     -45.129  16.038  18.065  1.00  1.250          H  
ATOM  24872  HE1 TYR A1550     -42.369  13.255  15.061  1.00  1.250          H  
ATOM  24873  HE2 TYR A1550     -45.151  13.580  18.273  1.00  1.250          H  
ATOM  24874  HH  TYR A1550     -43.345  11.455  16.019  1.00  1.250          H  
ATOM  24875  N   GLY A1551     -45.470  20.305  14.547  1.00  0.680          N  
ATOM  24876  CA  GLY A1551     -45.508  21.775  14.450  1.00  0.660          C  
ATOM  24877  C   GLY A1551     -44.382  22.492  13.677  1.00  0.590          C  
ATOM  24878  O   GLY A1551     -44.391  23.725  13.605  1.00  0.620          O  
ATOM  24879  H   GLY A1551     -46.006  19.746  13.868  1.00  0.820          H  
ATOM  24880 1HA  GLY A1551     -46.462  22.050  13.999  1.00  0.790          H  
ATOM  24881 2HA  GLY A1551     -45.550  22.179  15.459  1.00  0.790          H  
ATOM  24882  N   PHE A1552     -43.438  21.760  13.089  1.00  0.570          N  
ATOM  24883  CA  PHE A1552     -42.314  22.379  12.380  1.00  0.520          C  
ATOM  24884  C   PHE A1552     -42.645  22.623  10.915  1.00  0.520          C  
ATOM  24885  O   PHE A1552     -43.603  22.063  10.382  1.00  0.520          O  
ATOM  24886  CB  PHE A1552     -41.066  21.501  12.438  1.00  0.750          C  
ATOM  24887  CG  PHE A1552     -40.438  21.350  13.784  1.00  0.750          C  
ATOM  24888  CD1 PHE A1552     -40.869  20.373  14.645  1.00  0.750          C  
ATOM  24889  CD2 PHE A1552     -39.392  22.161  14.173  1.00  0.750          C  
ATOM  24890  CE1 PHE A1552     -40.284  20.213  15.861  1.00  0.750          C  
ATOM  24891  CE2 PHE A1552     -38.788  22.008  15.398  1.00  0.750          C  
ATOM  24892  CZ  PHE A1552     -39.238  21.027  16.248  1.00  0.750          C  
ATOM  24893  H   PHE A1552     -43.466  20.736  13.135  1.00  0.680          H  
ATOM  24894  HA  PHE A1552     -42.086  23.337  12.850  1.00  0.620          H  
ATOM  24895 1HB  PHE A1552     -41.299  20.540  12.066  1.00  0.900          H  
ATOM  24896 2HB  PHE A1552     -40.312  21.913  11.767  1.00  0.900          H  
ATOM  24897  HD1 PHE A1552     -41.692  19.723  14.350  1.00  0.900          H  
ATOM  24898  HD2 PHE A1552     -39.050  22.920  13.474  1.00  0.900          H  
ATOM  24899  HE1 PHE A1552     -40.656  19.440  16.516  1.00  0.900          H  
ATOM  24900  HE2 PHE A1552     -37.962  22.653  15.694  1.00  0.900          H  
ATOM  24901  HZ  PHE A1552     -38.780  20.892  17.222  1.00  0.900          H  
ATOM  24902  N   GLY A1553     -41.866  23.500  10.284  1.00  0.520          N  
ATOM  24903  CA  GLY A1553     -41.953  23.774   8.855  1.00  0.520          C  
ATOM  24904  C   GLY A1553     -42.980  24.807   8.415  1.00  0.530          C  
ATOM  24905  O   GLY A1553     -43.164  25.004   7.212  1.00  0.550          O  
ATOM  24906  H   GLY A1553     -41.119  23.957  10.808  1.00  0.620          H  
ATOM  24907 1HA  GLY A1553     -40.974  24.088   8.506  1.00  0.620          H  
ATOM  24908 2HA  GLY A1553     -42.160  22.833   8.344  1.00  0.620          H  
ATOM  24909  N   SER A1554     -43.673  25.465   9.345  1.00  0.540          N  
ATOM  24910  CA  SER A1554     -44.693  26.411   8.913  1.00  0.550          C  
ATOM  24911  C   SER A1554     -44.079  27.675   8.347  1.00  0.530          C  
ATOM  24912  O   SER A1554     -43.220  28.324   8.969  1.00  0.530          O  
ATOM  24913  CB  SER A1554     -45.652  26.715  10.021  1.00  0.770          C  
ATOM  24914  OG  SER A1554     -46.600  27.636   9.601  1.00  0.770          O  
ATOM  24915  H   SER A1554     -43.493  25.316  10.336  1.00  0.650          H  
ATOM  24916  HA  SER A1554     -45.268  25.952   8.113  1.00  0.660          H  
ATOM  24917 1HB  SER A1554     -46.136  25.795  10.340  1.00  0.920          H  
ATOM  24918 2HB  SER A1554     -45.119  27.107  10.845  1.00  0.920          H  
ATOM  24919  HG  SER A1554     -47.417  27.389  10.082  1.00  0.920          H  
ATOM  24920  N   VAL A1555     -44.478  27.967   7.115  1.00  0.520          N  
ATOM  24921  CA  VAL A1555     -44.012  29.098   6.337  1.00  0.520          C  
ATOM  24922  C   VAL A1555     -45.080  29.904   5.586  1.00  0.550          C  
ATOM  24923  O   VAL A1555     -46.193  29.434   5.311  1.00  0.570          O  
ATOM  24924  CB  VAL A1555     -43.007  28.629   5.287  1.00  0.730          C  
ATOM  24925  CG1 VAL A1555     -41.757  28.008   5.930  1.00  0.730          C  
ATOM  24926  CG2 VAL A1555     -43.687  27.581   4.347  1.00  0.730          C  
ATOM  24927  H   VAL A1555     -45.171  27.346   6.701  1.00  0.620          H  
ATOM  24928  HA  VAL A1555     -43.495  29.771   7.015  1.00  0.620          H  
ATOM  24929  HB  VAL A1555     -42.699  29.494   4.734  1.00  0.870          H  
ATOM  24930 1HG1 VAL A1555     -41.056  27.711   5.163  1.00  0.870          H  
ATOM  24931 2HG1 VAL A1555     -41.291  28.732   6.571  1.00  0.870          H  
ATOM  24932 3HG1 VAL A1555     -42.030  27.141   6.509  1.00  0.870          H  
ATOM  24933 1HG2 VAL A1555     -42.997  27.271   3.592  1.00  0.870          H  
ATOM  24934 2HG2 VAL A1555     -43.986  26.710   4.926  1.00  0.870          H  
ATOM  24935 3HG2 VAL A1555     -44.562  28.008   3.865  1.00  0.870          H  
ATOM  24936  N   LYS A1556     -44.674  31.092   5.160  1.00  0.610          N  
ATOM  24937  CA  LYS A1556     -45.466  31.912   4.246  1.00  0.660          C  
ATOM  24938  C   LYS A1556     -44.592  32.469   3.128  1.00  0.590          C  
ATOM  24939  O   LYS A1556     -43.469  32.888   3.388  1.00  0.550          O  
ATOM  24940  CB  LYS A1556     -46.101  33.067   5.007  1.00  0.900          C  
ATOM  24941  CG  LYS A1556     -46.938  34.021   4.158  1.00  0.900          C  
ATOM  24942  CD  LYS A1556     -47.379  35.215   4.953  1.00  0.900          C  
ATOM  24943  CE  LYS A1556     -48.431  34.856   5.982  1.00  0.900          C  
ATOM  24944  NZ  LYS A1556     -48.942  36.044   6.624  1.00  0.900          N  
ATOM  24945  H   LYS A1556     -43.774  31.436   5.516  1.00  0.730          H  
ATOM  24946  HA  LYS A1556     -46.244  31.295   3.797  1.00  0.790          H  
ATOM  24947 1HB  LYS A1556     -46.751  32.647   5.756  1.00  1.080          H  
ATOM  24948 2HB  LYS A1556     -45.326  33.640   5.523  1.00  1.080          H  
ATOM  24949 1HG  LYS A1556     -46.368  34.400   3.309  1.00  1.080          H  
ATOM  24950 2HG  LYS A1556     -47.820  33.504   3.780  1.00  1.080          H  
ATOM  24951 1HD  LYS A1556     -46.514  35.653   5.456  1.00  1.080          H  
ATOM  24952 2HD  LYS A1556     -47.792  35.961   4.266  1.00  1.080          H  
ATOM  24953 1HE  LYS A1556     -49.259  34.334   5.487  1.00  1.080          H  
ATOM  24954 2HE  LYS A1556     -48.010  34.212   6.749  1.00  1.080          H  
ATOM  24955 1HZ  LYS A1556     -49.648  35.781   7.291  1.00  1.080          H  
ATOM  24956 2HZ  LYS A1556     -48.194  36.528   7.091  1.00  1.080          H  
ATOM  24957 3HZ  LYS A1556     -49.342  36.636   5.910  1.00  1.080          H  
ATOM  24958  N   ILE A1557     -45.084  32.512   1.886  1.00  0.600          N  
ATOM  24959  CA  ILE A1557     -44.286  33.156   0.846  1.00  0.550          C  
ATOM  24960  C   ILE A1557     -44.926  34.448   0.383  1.00  0.600          C  
ATOM  24961  O   ILE A1557     -46.007  34.440  -0.170  1.00  0.860          O  
ATOM  24962  CB  ILE A1557     -44.006  32.228  -0.352  1.00  0.790          C  
ATOM  24963  CG1 ILE A1557     -43.240  31.026   0.128  1.00  0.790          C  
ATOM  24964  CG2 ILE A1557     -43.233  32.995  -1.405  1.00  0.790          C  
ATOM  24965  CD1 ILE A1557     -43.088  29.939  -0.855  1.00  0.790          C  
ATOM  24966  H   ILE A1557     -46.005  32.141   1.669  1.00  0.720          H  
ATOM  24967  HA  ILE A1557     -43.332  33.398   1.267  1.00  0.660          H  
ATOM  24968  HB  ILE A1557     -44.923  31.873  -0.777  1.00  0.950          H  
ATOM  24969 1HG1 ILE A1557     -42.253  31.351   0.419  1.00  0.950          H  
ATOM  24970 2HG1 ILE A1557     -43.746  30.615   0.995  1.00  0.950          H  
ATOM  24971 1HG2 ILE A1557     -43.019  32.379  -2.242  1.00  0.950          H  
ATOM  24972 2HG2 ILE A1557     -43.831  33.836  -1.736  1.00  0.950          H  
ATOM  24973 3HG2 ILE A1557     -42.301  33.354  -0.985  1.00  0.950          H  
ATOM  24974 1HD1 ILE A1557     -42.530  29.144  -0.384  1.00  0.950          H  
ATOM  24975 2HD1 ILE A1557     -44.077  29.580  -1.142  1.00  0.950          H  
ATOM  24976 3HD1 ILE A1557     -42.553  30.274  -1.732  1.00  0.950          H  
ATOM  24977  N   LYS A1558     -44.236  35.552   0.601  1.00  0.490          N  
ATOM  24978  CA  LYS A1558     -44.744  36.864   0.243  1.00  0.510          C  
ATOM  24979  C   LYS A1558     -44.311  37.166  -1.180  1.00  0.440          C  
ATOM  24980  O   LYS A1558     -43.209  36.797  -1.578  1.00  0.430          O  
ATOM  24981  CB  LYS A1558     -44.193  37.900   1.217  1.00  0.710          C  
ATOM  24982  CG  LYS A1558     -44.663  37.686   2.650  1.00  0.710          C  
ATOM  24983  CD  LYS A1558     -44.042  38.697   3.605  1.00  0.710          C  
ATOM  24984  CE  LYS A1558     -44.458  38.422   5.047  1.00  0.710          C  
ATOM  24985  NZ  LYS A1558     -43.764  39.325   6.021  1.00  0.710          N  
ATOM  24986  H   LYS A1558     -43.314  35.453   1.025  1.00  0.590          H  
ATOM  24987  HA  LYS A1558     -45.836  36.858   0.282  1.00  0.610          H  
ATOM  24988 1HB  LYS A1558     -43.101  37.860   1.207  1.00  0.850          H  
ATOM  24989 2HB  LYS A1558     -44.490  38.900   0.894  1.00  0.850          H  
ATOM  24990 1HG  LYS A1558     -45.753  37.772   2.685  1.00  0.850          H  
ATOM  24991 2HG  LYS A1558     -44.391  36.680   2.975  1.00  0.850          H  
ATOM  24992 1HD  LYS A1558     -42.955  38.641   3.537  1.00  0.850          H  
ATOM  24993 2HD  LYS A1558     -44.356  39.705   3.333  1.00  0.850          H  
ATOM  24994 1HE  LYS A1558     -45.534  38.561   5.142  1.00  0.850          H  
ATOM  24995 2HE  LYS A1558     -44.215  37.387   5.290  1.00  0.850          H  
ATOM  24996 1HZ  LYS A1558     -44.062  39.101   6.968  1.00  0.850          H  
ATOM  24997 2HZ  LYS A1558     -42.757  39.192   5.949  1.00  0.850          H  
ATOM  24998 3HZ  LYS A1558     -43.988  40.284   5.819  1.00  0.850          H  
ATOM  24999  N   ILE A1559     -45.115  37.897  -1.941  1.00  0.450          N  
ATOM  25000  CA  ILE A1559     -44.692  38.234  -3.303  1.00  0.450          C  
ATOM  25001  C   ILE A1559     -44.397  39.714  -3.423  1.00  0.460          C  
ATOM  25002  O   ILE A1559     -45.217  40.543  -3.037  1.00  0.500          O  
ATOM  25003  CB  ILE A1559     -45.750  37.819  -4.345  1.00  0.630          C  
ATOM  25004  CG1 ILE A1559     -45.982  36.287  -4.254  1.00  0.630          C  
ATOM  25005  CG2 ILE A1559     -45.247  38.222  -5.778  1.00  0.630          C  
ATOM  25006  CD1 ILE A1559     -47.182  35.809  -5.014  1.00  0.630          C  
ATOM  25007  H   ILE A1559     -46.016  38.207  -1.582  1.00  0.540          H  
ATOM  25008  HA  ILE A1559     -43.772  37.704  -3.536  1.00  0.540          H  
ATOM  25009  HB  ILE A1559     -46.698  38.311  -4.135  1.00  0.760          H  
ATOM  25010 1HG1 ILE A1559     -45.107  35.771  -4.635  1.00  0.760          H  
ATOM  25011 2HG1 ILE A1559     -46.115  36.009  -3.212  1.00  0.760          H  
ATOM  25012 1HG2 ILE A1559     -45.957  37.931  -6.529  1.00  0.760          H  
ATOM  25013 2HG2 ILE A1559     -45.106  39.300  -5.844  1.00  0.760          H  
ATOM  25014 3HG2 ILE A1559     -44.293  37.728  -5.980  1.00  0.760          H  
ATOM  25015 1HD1 ILE A1559     -47.281  34.756  -4.897  1.00  0.760          H  
ATOM  25016 2HD1 ILE A1559     -48.081  36.295  -4.631  1.00  0.760          H  
ATOM  25017 3HD1 ILE A1559     -47.066  36.033  -6.043  1.00  0.760          H  
ATOM  25018  N   ASP A1560     -43.214  40.051  -3.932  1.00  0.510          N  
ATOM  25019  CA  ASP A1560     -42.872  41.454  -4.067  1.00  0.590          C  
ATOM  25020  C   ASP A1560     -43.187  41.983  -5.453  1.00  0.630          C  
ATOM  25021  O   ASP A1560     -43.693  43.095  -5.599  1.00  1.020          O  
ATOM  25022  CB  ASP A1560     -41.377  41.686  -3.847  1.00  0.790          C  
ATOM  25023  CG  ASP A1560     -40.870  41.370  -2.465  1.00  0.790          C  
ATOM  25024  OD1 ASP A1560     -41.411  41.839  -1.500  1.00  0.790          O  
ATOM  25025  OD2 ASP A1560     -39.879  40.667  -2.377  1.00  0.790          O  
ATOM  25026  H   ASP A1560     -42.565  39.327  -4.250  1.00  0.610          H  
ATOM  25027  HA  ASP A1560     -43.441  42.018  -3.337  1.00  0.710          H  
ATOM  25028 1HB  ASP A1560     -40.818  41.083  -4.569  1.00  0.950          H  
ATOM  25029 2HB  ASP A1560     -41.154  42.731  -4.067  1.00  0.950          H  
ATOM  25030  N   SER A1561     -42.892  41.189  -6.479  1.00  0.510          N  
ATOM  25031  CA  SER A1561     -43.094  41.691  -7.835  1.00  0.510          C  
ATOM  25032  C   SER A1561     -43.107  40.644  -8.928  1.00  0.500          C  
ATOM  25033  O   SER A1561     -42.604  39.526  -8.764  1.00  0.490          O  
ATOM  25034  CB  SER A1561     -42.017  42.707  -8.168  1.00  0.710          C  
ATOM  25035  OG  SER A1561     -40.737  42.136  -8.239  1.00  0.710          O  
ATOM  25036  H   SER A1561     -42.489  40.267  -6.299  1.00  0.610          H  
ATOM  25037  HA  SER A1561     -44.059  42.198  -7.857  1.00  0.610          H  
ATOM  25038 1HB  SER A1561     -42.251  43.151  -9.125  1.00  0.860          H  
ATOM  25039 2HB  SER A1561     -42.017  43.504  -7.427  1.00  0.860          H  
ATOM  25040  HG  SER A1561     -40.139  42.888  -8.290  1.00  0.860          H  
ATOM  25041  N   LEU A1562     -43.660  41.028 -10.077  1.00  0.560          N  
ATOM  25042  CA  LEU A1562     -43.589  40.178 -11.249  1.00  0.600          C  
ATOM  25043  C   LEU A1562     -42.735  40.820 -12.319  1.00  0.620          C  
ATOM  25044  O   LEU A1562     -42.715  42.038 -12.481  1.00  0.760          O  
ATOM  25045  CB  LEU A1562     -44.977  39.910 -11.840  1.00  0.820          C  
ATOM  25046  CG  LEU A1562     -46.024  39.320 -10.886  1.00  0.820          C  
ATOM  25047  CD1 LEU A1562     -47.341  39.149 -11.624  1.00  0.820          C  
ATOM  25048  CD2 LEU A1562     -45.560  38.014 -10.326  1.00  0.820          C  
ATOM  25049  H   LEU A1562     -44.092  41.940 -10.148  1.00  0.670          H  
ATOM  25050  HA  LEU A1562     -43.112  39.237 -10.986  1.00  0.720          H  
ATOM  25051 1HB  LEU A1562     -45.375  40.845 -12.237  1.00  0.990          H  
ATOM  25052 2HB  LEU A1562     -44.860  39.216 -12.680  1.00  0.990          H  
ATOM  25053  HG  LEU A1562     -46.181  40.017 -10.083  1.00  0.990          H  
ATOM  25054 1HD1 LEU A1562     -48.085  38.757 -10.953  1.00  0.990          H  
ATOM  25055 2HD1 LEU A1562     -47.672  40.115 -12.009  1.00  0.990          H  
ATOM  25056 3HD1 LEU A1562     -47.207  38.459 -12.451  1.00  0.990          H  
ATOM  25057 1HD2 LEU A1562     -46.302  37.654  -9.654  1.00  0.990          H  
ATOM  25058 2HD2 LEU A1562     -45.408  37.305 -11.140  1.00  0.990          H  
ATOM  25059 3HD2 LEU A1562     -44.638  38.143  -9.778  1.00  0.990          H  
ATOM  25060  N   HIS A1563     -42.095  39.976 -13.094  1.00  0.570          N  
ATOM  25061  CA  HIS A1563     -41.355  40.386 -14.272  1.00  0.630          C  
ATOM  25062  C   HIS A1563     -41.889  39.586 -15.424  1.00  0.590          C  
ATOM  25063  O   HIS A1563     -42.153  38.393 -15.275  1.00  0.700          O  
ATOM  25064  CB  HIS A1563     -39.856  40.142 -14.131  1.00  0.860          C  
ATOM  25065  CG  HIS A1563     -39.128  40.400 -15.397  1.00  0.860          C  
ATOM  25066  ND1 HIS A1563     -39.079  39.466 -16.407  1.00  0.860          N  
ATOM  25067  CD2 HIS A1563     -38.445  41.476 -15.842  1.00  0.860          C  
ATOM  25068  CE1 HIS A1563     -38.392  39.952 -17.422  1.00  0.860          C  
ATOM  25069  NE2 HIS A1563     -37.995  41.174 -17.104  1.00  0.860          N  
ATOM  25070  H   HIS A1563     -42.126  38.983 -12.844  1.00  0.680          H  
ATOM  25071  HA  HIS A1563     -41.519  41.436 -14.485  1.00  0.760          H  
ATOM  25072 1HB  HIS A1563     -39.448  40.788 -13.353  1.00  1.030          H  
ATOM  25073 2HB  HIS A1563     -39.678  39.111 -13.835  1.00  1.030          H  
ATOM  25074  HD2 HIS A1563     -38.286  42.410 -15.301  1.00  1.030          H  
ATOM  25075  HE1 HIS A1563     -38.195  39.435 -18.363  1.00  1.030          H  
ATOM  25076  HE2 HIS A1563     -37.452  41.790 -17.693  1.00  1.030          H  
ATOM  25077  N   THR A1564     -42.087  40.214 -16.570  1.00  0.660          N  
ATOM  25078  CA  THR A1564     -42.603  39.465 -17.699  1.00  0.730          C  
ATOM  25079  C   THR A1564     -41.829  39.676 -18.975  1.00  0.790          C  
ATOM  25080  O   THR A1564     -41.166  40.699 -19.188  1.00  0.940          O  
ATOM  25081  CB  THR A1564     -44.078  39.805 -17.971  1.00  0.990          C  
ATOM  25082  OG1 THR A1564     -44.181  41.193 -18.326  1.00  0.990          O  
ATOM  25083  CG2 THR A1564     -44.940  39.513 -16.730  1.00  0.990          C  
ATOM  25084  H   THR A1564     -41.855  41.191 -16.664  1.00  0.790          H  
ATOM  25085  HA  THR A1564     -42.540  38.409 -17.472  1.00  0.880          H  
ATOM  25086  HB  THR A1564     -44.435  39.197 -18.806  1.00  1.190          H  
ATOM  25087  HG1 THR A1564     -43.722  41.337 -19.161  1.00  1.190          H  
ATOM  25088 1HG2 THR A1564     -45.981  39.753 -16.947  1.00  1.190          H  
ATOM  25089 2HG2 THR A1564     -44.855  38.455 -16.475  1.00  1.190          H  
ATOM  25090 3HG2 THR A1564     -44.608  40.111 -15.890  1.00  1.190          H  
ATOM  25091  N   PHE A1565     -42.006  38.730 -19.876  1.00  0.800          N  
ATOM  25092  CA  PHE A1565     -41.417  38.816 -21.192  1.00  0.950          C  
ATOM  25093  C   PHE A1565     -42.472  39.291 -22.168  1.00  1.060          C  
ATOM  25094  O   PHE A1565     -43.606  38.811 -22.162  1.00  1.310          O  
ATOM  25095  CB  PHE A1565     -40.837  37.464 -21.611  1.00  1.270          C  
ATOM  25096  CG  PHE A1565     -39.634  37.070 -20.797  1.00  1.270          C  
ATOM  25097  CD1 PHE A1565     -39.780  36.338 -19.643  1.00  1.270          C  
ATOM  25098  CD2 PHE A1565     -38.356  37.438 -21.188  1.00  1.270          C  
ATOM  25099  CE1 PHE A1565     -38.682  35.977 -18.882  1.00  1.270          C  
ATOM  25100  CE2 PHE A1565     -37.253  37.080 -20.438  1.00  1.270          C  
ATOM  25101  CZ  PHE A1565     -37.415  36.347 -19.279  1.00  1.270          C  
ATOM  25102  H   PHE A1565     -42.575  37.922 -19.612  1.00  0.960          H  
ATOM  25103  HA  PHE A1565     -40.610  39.548 -21.173  1.00  1.140          H  
ATOM  25104 1HB  PHE A1565     -41.596  36.693 -21.499  1.00  1.520          H  
ATOM  25105 2HB  PHE A1565     -40.548  37.498 -22.660  1.00  1.520          H  
ATOM  25106  HD1 PHE A1565     -40.774  36.047 -19.338  1.00  1.520          H  
ATOM  25107  HD2 PHE A1565     -38.217  38.018 -22.106  1.00  1.520          H  
ATOM  25108  HE1 PHE A1565     -38.816  35.396 -17.967  1.00  1.520          H  
ATOM  25109  HE2 PHE A1565     -36.257  37.382 -20.770  1.00  1.520          H  
ATOM  25110  HZ  PHE A1565     -36.544  36.060 -18.681  1.00  1.520          H  
ATOM  25111  N   LYS A1566     -42.104  40.253 -22.995  1.00  1.420          N  
ATOM  25112  CA  LYS A1566     -43.009  40.831 -23.975  1.00  1.720          C  
ATOM  25113  C   LYS A1566     -42.360  40.913 -25.334  1.00  1.940          C  
ATOM  25114  O   LYS A1566     -41.133  40.885 -25.450  1.00  2.460          O  
ATOM  25115  CB  LYS A1566     -43.490  42.211 -23.520  1.00  2.290          C  
ATOM  25116  CG  LYS A1566     -44.311  42.230 -22.195  1.00  2.290          C  
ATOM  25117  CD  LYS A1566     -45.715  41.600 -22.393  1.00  2.290          C  
ATOM  25118  CE  LYS A1566     -46.572  41.703 -21.144  1.00  2.290          C  
ATOM  25119  NZ  LYS A1566     -47.911  41.040 -21.331  1.00  2.290          N  
ATOM  25120  H   LYS A1566     -41.159  40.612 -22.941  1.00  1.700          H  
ATOM  25121  HA  LYS A1566     -43.871  40.177 -24.082  1.00  2.060          H  
ATOM  25122 1HB  LYS A1566     -42.629  42.872 -23.393  1.00  2.750          H  
ATOM  25123 2HB  LYS A1566     -44.101  42.641 -24.304  1.00  2.750          H  
ATOM  25124 1HG  LYS A1566     -43.781  41.670 -21.429  1.00  2.750          H  
ATOM  25125 2HG  LYS A1566     -44.418  43.249 -21.834  1.00  2.750          H  
ATOM  25126 1HD  LYS A1566     -46.227  42.082 -23.227  1.00  2.750          H  
ATOM  25127 2HD  LYS A1566     -45.607  40.543 -22.622  1.00  2.750          H  
ATOM  25128 1HE  LYS A1566     -46.051  41.219 -20.319  1.00  2.750          H  
ATOM  25129 2HE  LYS A1566     -46.726  42.754 -20.898  1.00  2.750          H  
ATOM  25130 1HZ  LYS A1566     -48.451  41.122 -20.480  1.00  2.750          H  
ATOM  25131 2HZ  LYS A1566     -48.413  41.484 -22.087  1.00  2.750          H  
ATOM  25132 3HZ  LYS A1566     -47.775  40.060 -21.549  1.00  2.750          H  
ATOM  25133  N   ILE A1567     -43.193  40.983 -26.361  1.00  2.220          N  
ATOM  25134  CA  ILE A1567     -42.699  41.111 -27.710  1.00  2.550          C  
ATOM  25135  C   ILE A1567     -42.714  42.587 -28.085  1.00  2.830          C  
ATOM  25136  O   ILE A1567     -43.763  43.236 -28.062  1.00  3.510          O  
ATOM  25137  CB  ILE A1567     -43.569  40.283 -28.675  1.00  3.440          C  
ATOM  25138  CG1 ILE A1567     -43.676  38.785 -28.175  1.00  3.440          C  
ATOM  25139  CG2 ILE A1567     -42.995  40.351 -30.087  1.00  3.440          C  
ATOM  25140  CD1 ILE A1567     -42.368  38.021 -28.024  1.00  3.440          C  
ATOM  25141  H   ILE A1567     -44.188  40.981 -26.188  1.00  2.660          H  
ATOM  25142  HA  ILE A1567     -41.669  40.766 -27.757  1.00  3.060          H  
ATOM  25143  HB  ILE A1567     -44.581  40.688 -28.694  1.00  4.130          H  
ATOM  25144 1HG1 ILE A1567     -44.168  38.786 -27.204  1.00  4.130          H  
ATOM  25145 2HG1 ILE A1567     -44.304  38.238 -28.879  1.00  4.130          H  
ATOM  25146 1HG2 ILE A1567     -43.631  39.776 -30.763  1.00  4.130          H  
ATOM  25147 2HG2 ILE A1567     -42.977  41.375 -30.423  1.00  4.130          H  
ATOM  25148 3HG2 ILE A1567     -41.989  39.952 -30.110  1.00  4.130          H  
ATOM  25149 1HD1 ILE A1567     -42.585  37.010 -27.675  1.00  4.130          H  
ATOM  25150 2HD1 ILE A1567     -41.871  37.963 -28.976  1.00  4.130          H  
ATOM  25151 3HD1 ILE A1567     -41.720  38.512 -27.301  1.00  4.130          H  
ATOM  25152  N   ASN A1568     -41.541  43.094 -28.434  1.00  2.940          N  
ATOM  25153  CA  ASN A1568     -41.330  44.490 -28.758  1.00  3.700          C  
ATOM  25154  C   ASN A1568     -41.112  44.778 -30.237  1.00  4.120          C  
ATOM  25155  O   ASN A1568     -40.491  45.788 -30.570  1.00  4.870          O  
ATOM  25156  CB  ASN A1568     -40.172  44.997 -27.938  1.00  4.880          C  
ATOM  25157  CG  ASN A1568     -38.934  44.230 -28.240  1.00  4.880          C  
ATOM  25158  OD1 ASN A1568     -39.037  43.069 -28.690  1.00  4.880          O  
ATOM  25159  ND2 ASN A1568     -37.782  44.812 -28.010  1.00  4.880          N  
ATOM  25160  H   ASN A1568     -40.723  42.486 -28.435  1.00  3.530          H  
ATOM  25161  HA  ASN A1568     -42.217  45.041 -28.456  1.00  4.440          H  
ATOM  25162 1HB  ASN A1568     -40.005  46.051 -28.148  1.00  5.850          H  
ATOM  25163 2HB  ASN A1568     -40.402  44.896 -26.881  1.00  5.850          H  
ATOM  25164 1HD2 ASN A1568     -36.928  44.324 -28.199  1.00  5.850          H  
ATOM  25165 2HD2 ASN A1568     -37.752  45.742 -27.651  1.00  5.850          H  
ATOM  25166  N   SER A1569     -41.626  43.925 -31.124  1.00  4.060          N  
ATOM  25167  CA  SER A1569     -41.440  44.170 -32.550  1.00  4.680          C  
ATOM  25168  C   SER A1569     -42.300  45.355 -32.948  1.00  5.160          C  
ATOM  25169  O   SER A1569     -43.196  45.791 -32.211  1.00  5.780          O  
ATOM  25170  CB  SER A1569     -41.873  43.014 -33.443  1.00  6.300          C  
ATOM  25171  OG  SER A1569     -43.276  42.980 -33.596  1.00  6.300          O  
ATOM  25172  H   SER A1569     -42.092  43.093 -30.797  1.00  4.870          H  
ATOM  25173  HA  SER A1569     -40.392  44.410 -32.741  1.00  5.620          H  
ATOM  25174 1HB  SER A1569     -41.403  43.119 -34.418  1.00  7.560          H  
ATOM  25175 2HB  SER A1569     -41.530  42.072 -33.016  1.00  7.560          H  
ATOM  25176  HG  SER A1569     -43.663  42.484 -32.832  1.00  7.560          H  
ATOM  25177  N   ASN A1570     -42.117  45.831 -34.171  1.00  5.290          N  
ATOM  25178  CA  ASN A1570     -42.870  46.980 -34.665  1.00  6.090          C  
ATOM  25179  C   ASN A1570     -44.387  46.766 -34.686  1.00  6.530          C  
ATOM  25180  O   ASN A1570     -45.159  47.735 -34.693  1.00  7.240          O  
ATOM  25181  CB  ASN A1570     -42.387  47.353 -36.055  1.00  8.210          C  
ATOM  25182  CG  ASN A1570     -41.030  48.008 -36.051  1.00  8.210          C  
ATOM  25183  OD1 ASN A1570     -40.570  48.538 -35.035  1.00  8.210          O  
ATOM  25184  ND2 ASN A1570     -40.372  47.975 -37.180  1.00  8.210          N  
ATOM  25185  H   ASN A1570     -41.396  45.424 -34.748  1.00  6.350          H  
ATOM  25186  HA  ASN A1570     -42.679  47.818 -33.992  1.00  7.310          H  
ATOM  25187 1HB  ASN A1570     -42.344  46.456 -36.675  1.00  9.850          H  
ATOM  25188 2HB  ASN A1570     -43.103  48.031 -36.517  1.00  9.850          H  
ATOM  25189 1HD2 ASN A1570     -39.464  48.392 -37.240  1.00  9.850          H  
ATOM  25190 2HD2 ASN A1570     -40.772  47.537 -37.984  1.00  9.850          H  
ATOM  25191  N   ASN A1571     -44.831  45.509 -34.746  1.00  6.430          N  
ATOM  25192  CA  ASN A1571     -46.258  45.240 -34.816  1.00  7.120          C  
ATOM  25193  C   ASN A1571     -46.863  44.916 -33.452  1.00  7.340          C  
ATOM  25194  O   ASN A1571     -48.063  44.654 -33.350  1.00  7.820          O  
ATOM  25195  CB  ASN A1571     -46.494  44.099 -35.777  1.00  9.690          C  
ATOM  25196  CG  ASN A1571     -46.159  44.469 -37.194  1.00  9.690          C  
ATOM  25197  OD1 ASN A1571     -46.488  45.562 -37.671  1.00  9.690          O  
ATOM  25198  ND2 ASN A1571     -45.492  43.576 -37.882  1.00  9.690          N  
ATOM  25199  H   ASN A1571     -44.174  44.731 -34.694  1.00  7.720          H  
ATOM  25200  HA  ASN A1571     -46.763  46.129 -35.193  1.00  8.540          H  
ATOM  25201 1HB  ASN A1571     -45.880  43.246 -35.475  1.00 11.630          H  
ATOM  25202 2HB  ASN A1571     -47.536  43.786 -35.727  1.00 11.630          H  
ATOM  25203 1HD2 ASN A1571     -45.235  43.764 -38.832  1.00 11.630          H  
ATOM  25204 2HD2 ASN A1571     -45.227  42.711 -37.455  1.00 11.630          H  
ATOM  25205  N   ASP A1572     -46.026  44.894 -32.417  1.00  7.290          N  
ATOM  25206  CA  ASP A1572     -46.465  44.576 -31.065  1.00  7.710          C  
ATOM  25207  C   ASP A1572     -46.299  45.779 -30.138  1.00  7.720          C  
ATOM  25208  O   ASP A1572     -47.223  46.180 -29.425  1.00  8.360          O  
ATOM  25209  CB  ASP A1572     -45.655  43.392 -30.559  1.00 10.630          C  
ATOM  25210  CG  ASP A1572     -45.910  42.099 -31.347  1.00 10.630          C  
ATOM  25211  OD1 ASP A1572     -47.004  41.585 -31.298  1.00 10.630          O  
ATOM  25212  OD2 ASP A1572     -45.007  41.664 -32.044  1.00 10.630          O  
ATOM  25213  H   ASP A1572     -45.059  45.173 -32.568  1.00  8.750          H  
ATOM  25214  HA  ASP A1572     -47.519  44.301 -31.090  1.00  9.250          H  
ATOM  25215 1HB  ASP A1572     -44.594  43.634 -30.615  1.00 12.750          H  
ATOM  25216 2HB  ASP A1572     -45.890  43.215 -29.508  1.00 12.750          H  
ATOM  25217  N   LYS A1573     -45.093  46.349 -30.195  1.00  7.320          N  
ATOM  25218  CA  LYS A1573     -44.603  47.484 -29.428  1.00  7.410          C  
ATOM  25219  C   LYS A1573     -44.717  47.399 -27.899  1.00  7.040          C  
ATOM  25220  O   LYS A1573     -44.960  48.423 -27.257  1.00  6.920          O  
ATOM  25221  CB  LYS A1573     -45.295  48.765 -29.900  1.00 10.340          C  
ATOM  25222  CG  LYS A1573     -45.050  49.143 -31.370  1.00 10.340          C  
ATOM  25223  CD  LYS A1573     -45.688  50.511 -31.675  1.00 10.340          C  
ATOM  25224  CE  LYS A1573     -45.291  51.086 -33.056  1.00 10.340          C  
ATOM  25225  NZ  LYS A1573     -45.915  50.364 -34.209  1.00 10.340          N  
ATOM  25226  H   LYS A1573     -44.419  45.953 -30.845  1.00  8.780          H  
ATOM  25227  HA  LYS A1573     -43.539  47.576 -29.659  1.00  8.890          H  
ATOM  25228 1HB  LYS A1573     -46.371  48.672 -29.754  1.00 12.410          H  
ATOM  25229 2HB  LYS A1573     -44.957  49.602 -29.291  1.00 12.410          H  
ATOM  25230 1HG  LYS A1573     -43.979  49.174 -31.573  1.00 12.410          H  
ATOM  25231 2HG  LYS A1573     -45.498  48.380 -32.011  1.00 12.410          H  
ATOM  25232 1HD  LYS A1573     -46.773  50.407 -31.640  1.00 12.410          H  
ATOM  25233 2HD  LYS A1573     -45.390  51.222 -30.906  1.00 12.410          H  
ATOM  25234 1HE  LYS A1573     -45.601  52.128 -33.091  1.00 12.410          H  
ATOM  25235 2HE  LYS A1573     -44.207  51.036 -33.161  1.00 12.410          H  
ATOM  25236 1HZ  LYS A1573     -45.622  50.798 -35.069  1.00 12.410          H  
ATOM  25237 2HZ  LYS A1573     -45.630  49.371 -34.237  1.00 12.410          H  
ATOM  25238 3HZ  LYS A1573     -46.918  50.413 -34.138  1.00 12.410          H  
ATOM  25239  N   ILE A1574     -44.490  46.231 -27.286  1.00  7.070          N  
ATOM  25240  CA  ILE A1574     -44.544  46.182 -25.828  1.00  6.830          C  
ATOM  25241  C   ILE A1574     -43.169  45.849 -25.280  1.00  6.570          C  
ATOM  25242  O   ILE A1574     -42.633  44.779 -25.540  1.00  6.850          O  
ATOM  25243  CB  ILE A1574     -45.562  45.156 -25.316  1.00  9.660          C  
ATOM  25244  CG1 ILE A1574     -46.967  45.498 -25.852  1.00  9.660          C  
ATOM  25245  CG2 ILE A1574     -45.551  45.194 -23.765  1.00  9.660          C  
ATOM  25246  CD1 ILE A1574     -48.005  44.422 -25.628  1.00  9.660          C  
ATOM  25247  H   ILE A1574     -44.283  45.375 -27.811  1.00  8.480          H  
ATOM  25248  HA  ILE A1574     -44.830  47.160 -25.449  1.00  8.200          H  
ATOM  25249  HB  ILE A1574     -45.295  44.163 -25.681  1.00 11.590          H  
ATOM  25250 1HG1 ILE A1574     -47.308  46.419 -25.384  1.00 11.590          H  
ATOM  25251 2HG1 ILE A1574     -46.899  45.667 -26.924  1.00 11.590          H  
ATOM  25252 1HG2 ILE A1574     -46.252  44.487 -23.361  1.00 11.590          H  
ATOM  25253 2HG2 ILE A1574     -44.565  44.958 -23.391  1.00 11.590          H  
ATOM  25254 3HG2 ILE A1574     -45.826  46.195 -23.428  1.00 11.590          H  
ATOM  25255 1HD1 ILE A1574     -48.956  44.750 -26.053  1.00 11.590          H  
ATOM  25256 2HD1 ILE A1574     -47.683  43.505 -26.124  1.00 11.590          H  
ATOM  25257 3HD1 ILE A1574     -48.141  44.233 -24.572  1.00 11.590          H  
ATOM  25258  N   LYS A1575     -42.617  46.742 -24.470  1.00  6.290          N  
ATOM  25259  CA  LYS A1575     -41.269  46.521 -23.966  1.00  6.210          C  
ATOM  25260  C   LYS A1575     -41.146  46.112 -22.496  1.00  6.060          C  
ATOM  25261  O   LYS A1575     -40.171  45.449 -22.127  1.00  6.200          O  
ATOM  25262  CB  LYS A1575     -40.448  47.785 -24.200  1.00  8.730          C  
ATOM  25263  CG  LYS A1575     -40.213  48.102 -25.662  1.00  8.730          C  
ATOM  25264  CD  LYS A1575     -39.392  49.367 -25.837  1.00  8.730          C  
ATOM  25265  CE  LYS A1575     -39.151  49.666 -27.312  1.00  8.730          C  
ATOM  25266  NZ  LYS A1575     -38.393  50.938 -27.508  1.00  8.730          N  
ATOM  25267  H   LYS A1575     -43.120  47.595 -24.269  1.00  7.550          H  
ATOM  25268  HA  LYS A1575     -40.823  45.717 -24.554  1.00  7.450          H  
ATOM  25269 1HB  LYS A1575     -40.951  48.637 -23.742  1.00 10.470          H  
ATOM  25270 2HB  LYS A1575     -39.480  47.684 -23.723  1.00 10.470          H  
ATOM  25271 1HG  LYS A1575     -39.676  47.274 -26.110  1.00 10.470          H  
ATOM  25272 2HG  LYS A1575     -41.169  48.213 -26.175  1.00 10.470          H  
ATOM  25273 1HD  LYS A1575     -39.917  50.209 -25.384  1.00 10.470          H  
ATOM  25274 2HD  LYS A1575     -38.432  49.247 -25.336  1.00 10.470          H  
ATOM  25275 1HE  LYS A1575     -38.584  48.846 -27.754  1.00 10.470          H  
ATOM  25276 2HE  LYS A1575     -40.111  49.744 -27.823  1.00 10.470          H  
ATOM  25277 1HZ  LYS A1575     -38.255  51.098 -28.497  1.00 10.470          H  
ATOM  25278 2HZ  LYS A1575     -38.917  51.707 -27.115  1.00 10.470          H  
ATOM  25279 3HZ  LYS A1575     -37.495  50.874 -27.051  1.00 10.470          H  
ATOM  25280  N   ARG A1576     -42.060  46.561 -21.632  1.00  6.000          N  
ATOM  25281  CA  ARG A1576     -41.884  46.317 -20.197  1.00  5.930          C  
ATOM  25282  C   ARG A1576     -43.159  45.909 -19.463  1.00  5.200          C  
ATOM  25283  O   ARG A1576     -44.262  46.320 -19.826  1.00  5.230          O  
ATOM  25284  CB  ARG A1576     -41.315  47.572 -19.538  1.00  8.330          C  
ATOM  25285  CG  ARG A1576     -39.906  48.005 -20.039  1.00  8.330          C  
ATOM  25286  CD  ARG A1576     -38.811  47.086 -19.604  1.00  8.330          C  
ATOM  25287  NE  ARG A1576     -37.507  47.572 -20.028  1.00  8.330          N  
ATOM  25288  CZ  ARG A1576     -36.902  47.297 -21.215  1.00  8.330          C  
ATOM  25289  NH1 ARG A1576     -37.453  46.511 -22.139  1.00  8.330          N  
ATOM  25290  NH2 ARG A1576     -35.718  47.840 -21.436  1.00  8.330          N  
ATOM  25291  H   ARG A1576     -42.856  47.085 -21.957  1.00  7.200          H  
ATOM  25292  HA  ARG A1576     -41.173  45.502 -20.075  1.00  7.120          H  
ATOM  25293 1HB  ARG A1576     -41.994  48.405 -19.704  1.00 10.000          H  
ATOM  25294 2HB  ARG A1576     -41.253  47.415 -18.459  1.00 10.000          H  
ATOM  25295 1HG  ARG A1576     -39.883  48.087 -21.115  1.00 10.000          H  
ATOM  25296 2HG  ARG A1576     -39.679  48.984 -19.618  1.00 10.000          H  
ATOM  25297 1HD  ARG A1576     -38.807  47.034 -18.514  1.00 10.000          H  
ATOM  25298 2HD  ARG A1576     -38.949  46.092 -20.001  1.00 10.000          H  
ATOM  25299  HE  ARG A1576     -36.990  48.204 -19.394  1.00 10.000          H  
ATOM  25300 1HH1 ARG A1576     -38.386  46.085 -22.002  1.00 10.000          H  
ATOM  25301 2HH1 ARG A1576     -36.964  46.334 -23.002  1.00 10.000          H  
ATOM  25302 1HH2 ARG A1576     -35.321  48.451 -20.701  1.00 10.000          H  
ATOM  25303 2HH2 ARG A1576     -35.221  47.671 -22.296  1.00 10.000          H  
ATOM  25304  N   VAL A1577     -42.976  45.113 -18.408  1.00  4.820          N  
ATOM  25305  CA  VAL A1577     -44.049  44.712 -17.503  1.00  4.280          C  
ATOM  25306  C   VAL A1577     -44.628  45.964 -16.809  1.00  3.780          C  
ATOM  25307  O   VAL A1577     -43.848  46.818 -16.389  1.00  4.010          O  
ATOM  25308  CB  VAL A1577     -43.482  43.731 -16.428  1.00  6.210          C  
ATOM  25309  CG1 VAL A1577     -42.486  44.424 -15.490  1.00  6.210          C  
ATOM  25310  CG2 VAL A1577     -44.607  43.118 -15.598  1.00  6.210          C  
ATOM  25311  H   VAL A1577     -42.041  44.775 -18.225  1.00  5.780          H  
ATOM  25312  HA  VAL A1577     -44.783  44.171 -18.080  1.00  5.140          H  
ATOM  25313  HB  VAL A1577     -42.945  42.945 -16.947  1.00  7.450          H  
ATOM  25314 1HG1 VAL A1577     -42.096  43.702 -14.781  1.00  7.450          H  
ATOM  25315 2HG1 VAL A1577     -41.672  44.849 -16.061  1.00  7.450          H  
ATOM  25316 3HG1 VAL A1577     -42.980  45.211 -14.926  1.00  7.450          H  
ATOM  25317 1HG2 VAL A1577     -44.188  42.416 -14.876  1.00  7.450          H  
ATOM  25318 2HG2 VAL A1577     -45.147  43.896 -15.059  1.00  7.450          H  
ATOM  25319 3HG2 VAL A1577     -45.303  42.587 -16.248  1.00  7.450          H  
ATOM  25320  N   PRO A1578     -45.962  46.119 -16.699  1.00  3.640          N  
ATOM  25321  CA  PRO A1578     -46.634  47.196 -15.985  1.00  3.620          C  
ATOM  25322  C   PRO A1578     -46.249  47.126 -14.519  1.00  3.120          C  
ATOM  25323  O   PRO A1578     -45.965  46.044 -14.020  1.00  3.040          O  
ATOM  25324  CB  PRO A1578     -48.124  46.868 -16.170  1.00  5.430          C  
ATOM  25325  CG  PRO A1578     -48.181  46.024 -17.418  1.00  5.430          C  
ATOM  25326  CD  PRO A1578     -46.896  45.221 -17.420  1.00  5.430          C  
ATOM  25327  HA  PRO A1578     -46.363  48.166 -16.425  1.00  4.340          H  
ATOM  25328 1HB  PRO A1578     -48.505  46.337 -15.280  1.00  6.520          H  
ATOM  25329 2HB  PRO A1578     -48.702  47.801 -16.260  1.00  6.520          H  
ATOM  25330 1HG  PRO A1578     -49.082  45.385 -17.397  1.00  6.520          H  
ATOM  25331 2HG  PRO A1578     -48.275  46.668 -18.307  1.00  6.520          H  
ATOM  25332 1HD  PRO A1578     -47.027  44.265 -16.884  1.00  6.520          H  
ATOM  25333 2HD  PRO A1578     -46.612  45.096 -18.476  1.00  6.520          H  
ATOM  25334  N   GLN A1579     -46.270  48.256 -13.806  1.00  3.260          N  
ATOM  25335  CA  GLN A1579     -45.953  48.214 -12.373  1.00  3.310          C  
ATOM  25336  C   GLN A1579     -46.804  47.195 -11.601  1.00  2.830          C  
ATOM  25337  O   GLN A1579     -46.339  46.598 -10.633  1.00  3.140          O  
ATOM  25338  CB  GLN A1579     -46.103  49.593 -11.732  1.00  4.610          C  
ATOM  25339  CG  GLN A1579     -45.077  50.613 -12.195  1.00  4.610          C  
ATOM  25340  CD  GLN A1579     -45.476  51.324 -13.466  1.00  4.610          C  
ATOM  25341  OE1 GLN A1579     -46.359  50.859 -14.210  1.00  4.610          O  
ATOM  25342  NE2 GLN A1579     -44.832  52.449 -13.735  1.00  4.610          N  
ATOM  25343  H   GLN A1579     -46.495  49.148 -14.250  1.00  3.910          H  
ATOM  25344  HA  GLN A1579     -44.914  47.921 -12.289  1.00  3.970          H  
ATOM  25345 1HB  GLN A1579     -47.099  49.986 -11.914  1.00  5.540          H  
ATOM  25346 2HB  GLN A1579     -45.984  49.491 -10.661  1.00  5.540          H  
ATOM  25347 1HG  GLN A1579     -44.958  51.360 -11.408  1.00  5.540          H  
ATOM  25348 2HG  GLN A1579     -44.125  50.103 -12.361  1.00  5.540          H  
ATOM  25349 1HE2 GLN A1579     -45.050  52.967 -14.564  1.00  5.540          H  
ATOM  25350 2HE2 GLN A1579     -44.125  52.784 -13.107  1.00  5.540          H  
ATOM  25351  N   SER A1580     -48.049  46.991 -12.026  1.00  2.400          N  
ATOM  25352  CA  SER A1580     -48.897  46.020 -11.366  1.00  2.350          C  
ATOM  25353  C   SER A1580     -49.931  45.414 -12.296  1.00  2.000          C  
ATOM  25354  O   SER A1580     -50.773  46.112 -12.865  1.00  2.680          O  
ATOM  25355  CB  SER A1580     -49.622  46.645 -10.202  1.00  3.310          C  
ATOM  25356  OG  SER A1580     -50.487  45.704  -9.599  1.00  3.310          O  
ATOM  25357  H   SER A1580     -48.409  47.520 -12.807  1.00  2.880          H  
ATOM  25358  HA  SER A1580     -48.260  45.215 -10.993  1.00  2.820          H  
ATOM  25359 1HB  SER A1580     -48.897  46.988  -9.494  1.00  3.970          H  
ATOM  25360 2HB  SER A1580     -50.187  47.509 -10.540  1.00  3.970          H  
ATOM  25361  HG  SER A1580     -50.945  46.168  -8.892  1.00  3.970          H  
ATOM  25362  N   ASP A1581     -49.885  44.094 -12.422  1.00  1.500          N  
ATOM  25363  CA  ASP A1581     -50.817  43.316 -13.200  1.00  1.440          C  
ATOM  25364  C   ASP A1581     -51.144  42.116 -12.340  1.00  1.260          C  
ATOM  25365  O   ASP A1581     -52.052  41.324 -12.626  1.00  1.260          O  
ATOM  25366  CB  ASP A1581     -50.128  42.927 -14.492  1.00  2.040          C  
ATOM  25367  CG  ASP A1581     -48.846  42.192 -14.156  1.00  2.040          C  
ATOM  25368  OD1 ASP A1581     -48.501  42.194 -12.974  1.00  2.040          O  
ATOM  25369  OD2 ASP A1581     -48.248  41.584 -15.028  1.00  2.040          O  
ATOM  25370  H   ASP A1581     -49.146  43.547 -11.970  1.00  1.800          H  
ATOM  25371  HA  ASP A1581     -51.723  43.892 -13.398  1.00  1.730          H  
ATOM  25372 1HB  ASP A1581     -50.779  42.288 -15.089  1.00  2.450          H  
ATOM  25373 2HB  ASP A1581     -49.894  43.820 -15.075  1.00  2.450          H  
ATOM  25374  N   ILE A1582     -50.447  42.089 -11.209  1.00  1.250          N  
ATOM  25375  CA  ILE A1582     -50.526  41.021 -10.235  1.00  1.160          C  
ATOM  25376  C   ILE A1582     -51.903  40.928  -9.613  1.00  1.010          C  
ATOM  25377  O   ILE A1582     -52.401  39.828  -9.370  1.00  0.920          O  
ATOM  25378  CB  ILE A1582     -49.399  41.189  -9.176  1.00  1.660          C  
ATOM  25379  CG1 ILE A1582     -49.277  39.884  -8.364  1.00  1.660          C  
ATOM  25380  CG2 ILE A1582     -49.624  42.440  -8.267  1.00  1.660          C  
ATOM  25381  CD1 ILE A1582     -48.029  39.720  -7.509  1.00  1.660          C  
ATOM  25382  H   ILE A1582     -49.746  42.819 -11.117  1.00  1.500          H  
ATOM  25383  HA  ILE A1582     -50.337  40.087 -10.758  1.00  1.390          H  
ATOM  25384  HB  ILE A1582     -48.457  41.325  -9.708  1.00  1.990          H  
ATOM  25385 1HG1 ILE A1582     -50.142  39.809  -7.715  1.00  1.990          H  
ATOM  25386 2HG1 ILE A1582     -49.301  39.075  -9.051  1.00  1.990          H  
ATOM  25387 1HG2 ILE A1582     -48.796  42.546  -7.587  1.00  1.990          H  
ATOM  25388 2HG2 ILE A1582     -49.677  43.336  -8.882  1.00  1.990          H  
ATOM  25389 3HG2 ILE A1582     -50.540  42.346  -7.691  1.00  1.990          H  
ATOM  25390 1HD1 ILE A1582     -48.087  38.760  -7.005  1.00  1.990          H  
ATOM  25391 2HD1 ILE A1582     -47.151  39.746  -8.121  1.00  1.990          H  
ATOM  25392 3HD1 ILE A1582     -47.957  40.498  -6.777  1.00  1.990          H  
ATOM  25393  N   ARG A1583     -52.548  42.080  -9.405  1.00  1.010          N  
ATOM  25394  CA  ARG A1583     -53.876  42.088  -8.821  1.00  0.930          C  
ATOM  25395  C   ARG A1583     -54.882  41.435  -9.746  1.00  0.870          C  
ATOM  25396  O   ARG A1583     -55.803  40.746  -9.289  1.00  0.820          O  
ATOM  25397  CB  ARG A1583     -54.349  43.504  -8.538  1.00  1.330          C  
ATOM  25398  CG  ARG A1583     -53.652  44.222  -7.402  1.00  1.330          C  
ATOM  25399  CD  ARG A1583     -54.204  45.598  -7.210  1.00  1.330          C  
ATOM  25400  NE  ARG A1583     -53.570  46.277  -6.091  1.00  1.330          N  
ATOM  25401  CZ  ARG A1583     -53.949  47.476  -5.576  1.00  1.330          C  
ATOM  25402  NH1 ARG A1583     -54.968  48.141  -6.097  1.00  1.330          N  
ATOM  25403  NH2 ARG A1583     -53.300  47.979  -4.538  1.00  1.330          N  
ATOM  25404  H   ARG A1583     -52.090  42.952  -9.643  1.00  1.210          H  
ATOM  25405  HA  ARG A1583     -53.845  41.527  -7.885  1.00  1.120          H  
ATOM  25406 1HB  ARG A1583     -54.212  44.107  -9.434  1.00  1.600          H  
ATOM  25407 2HB  ARG A1583     -55.416  43.488  -8.316  1.00  1.600          H  
ATOM  25408 1HG  ARG A1583     -53.787  43.667  -6.473  1.00  1.600          H  
ATOM  25409 2HG  ARG A1583     -52.583  44.307  -7.615  1.00  1.600          H  
ATOM  25410 1HD  ARG A1583     -54.028  46.187  -8.110  1.00  1.600          H  
ATOM  25411 2HD  ARG A1583     -55.272  45.532  -7.012  1.00  1.600          H  
ATOM  25412  HE  ARG A1583     -52.751  45.806  -5.674  1.00  1.600          H  
ATOM  25413 1HH1 ARG A1583     -55.473  47.763  -6.884  1.00  1.600          H  
ATOM  25414 2HH1 ARG A1583     -55.247  49.029  -5.705  1.00  1.600          H  
ATOM  25415 1HH2 ARG A1583     -52.543  47.457  -4.115  1.00  1.600          H  
ATOM  25416 2HH2 ARG A1583     -53.576  48.865  -4.144  1.00  1.600          H  
ATOM  25417  N   GLU A1584     -54.733  41.693 -11.047  1.00  0.920          N  
ATOM  25418  CA  GLU A1584     -55.672  41.161 -12.006  1.00  0.910          C  
ATOM  25419  C   GLU A1584     -55.521  39.667 -12.109  1.00  0.840          C  
ATOM  25420  O   GLU A1584     -56.522  38.952 -12.149  1.00  0.800          O  
ATOM  25421  CB  GLU A1584     -55.477  41.785 -13.385  1.00  1.280          C  
ATOM  25422  CG  GLU A1584     -55.861  43.257 -13.494  1.00  1.280          C  
ATOM  25423  CD  GLU A1584     -55.682  43.776 -14.896  1.00  1.280          C  
ATOM  25424  OE1 GLU A1584     -55.165  43.039 -15.702  1.00  1.280          O  
ATOM  25425  OE2 GLU A1584     -56.058  44.891 -15.160  1.00  1.280          O  
ATOM  25426  H   GLU A1584     -53.943  42.241 -11.363  1.00  1.100          H  
ATOM  25427  HA  GLU A1584     -56.682  41.380 -11.663  1.00  1.090          H  
ATOM  25428 1HB  GLU A1584     -54.427  41.699 -13.669  1.00  1.530          H  
ATOM  25429 2HB  GLU A1584     -56.054  41.230 -14.116  1.00  1.530          H  
ATOM  25430 1HG  GLU A1584     -56.902  43.380 -13.196  1.00  1.530          H  
ATOM  25431 2HG  GLU A1584     -55.242  43.838 -12.809  1.00  1.530          H  
ATOM  25432  N   TYR A1585     -54.277  39.183 -12.096  1.00  0.850          N  
ATOM  25433  CA  TYR A1585     -54.062  37.754 -12.230  1.00  0.810          C  
ATOM  25434  C   TYR A1585     -54.696  37.033 -11.058  1.00  0.760          C  
ATOM  25435  O   TYR A1585     -55.402  36.039 -11.250  1.00  0.750          O  
ATOM  25436  CB  TYR A1585     -52.565  37.443 -12.268  1.00  1.150          C  
ATOM  25437  CG  TYR A1585     -51.820  38.052 -13.434  1.00  1.150          C  
ATOM  25438  CD1 TYR A1585     -50.532  38.471 -13.229  1.00  1.150          C  
ATOM  25439  CD2 TYR A1585     -52.406  38.227 -14.687  1.00  1.150          C  
ATOM  25440  CE1 TYR A1585     -49.831  39.056 -14.235  1.00  1.150          C  
ATOM  25441  CE2 TYR A1585     -51.689  38.828 -15.693  1.00  1.150          C  
ATOM  25442  CZ  TYR A1585     -50.410  39.247 -15.465  1.00  1.150          C  
ATOM  25443  OH  TYR A1585     -49.692  39.871 -16.459  1.00  1.150          O  
ATOM  25444  H   TYR A1585     -53.483  39.833 -12.078  1.00  1.020          H  
ATOM  25445  HA  TYR A1585     -54.555  37.394 -13.130  1.00  0.970          H  
ATOM  25446 1HB  TYR A1585     -52.107  37.812 -11.348  1.00  1.380          H  
ATOM  25447 2HB  TYR A1585     -52.418  36.366 -12.299  1.00  1.380          H  
ATOM  25448  HD1 TYR A1585     -50.071  38.336 -12.259  1.00  1.380          H  
ATOM  25449  HD2 TYR A1585     -53.420  37.915 -14.884  1.00  1.380          H  
ATOM  25450  HE1 TYR A1585     -48.813  39.389 -14.065  1.00  1.380          H  
ATOM  25451  HE2 TYR A1585     -52.141  38.980 -16.670  1.00  1.380          H  
ATOM  25452  HH  TYR A1585     -48.937  40.361 -16.050  1.00  1.380          H  
ATOM  25453  N   ILE A1586     -54.512  37.558  -9.846  1.00  0.760          N  
ATOM  25454  CA  ILE A1586     -55.066  36.904  -8.673  1.00  0.750          C  
ATOM  25455  C   ILE A1586     -56.584  36.861  -8.724  1.00  0.750          C  
ATOM  25456  O   ILE A1586     -57.179  35.810  -8.433  1.00  0.750          O  
ATOM  25457  CB  ILE A1586     -54.525  37.551  -7.390  1.00  1.050          C  
ATOM  25458  CG1 ILE A1586     -52.996  37.199  -7.310  1.00  1.050          C  
ATOM  25459  CG2 ILE A1586     -55.314  37.059  -6.158  1.00  1.050          C  
ATOM  25460  CD1 ILE A1586     -52.198  37.973  -6.302  1.00  1.050          C  
ATOM  25461  H   ILE A1586     -53.926  38.396  -9.738  1.00  0.910          H  
ATOM  25462  HA  ILE A1586     -54.714  35.876  -8.664  1.00  0.900          H  
ATOM  25463  HB  ILE A1586     -54.603  38.640  -7.471  1.00  1.260          H  
ATOM  25464 1HG1 ILE A1586     -52.901  36.133  -7.088  1.00  1.260          H  
ATOM  25465 2HG1 ILE A1586     -52.558  37.386  -8.285  1.00  1.260          H  
ATOM  25466 1HG2 ILE A1586     -54.922  37.513  -5.257  1.00  1.260          H  
ATOM  25467 2HG2 ILE A1586     -56.362  37.334  -6.260  1.00  1.260          H  
ATOM  25468 3HG2 ILE A1586     -55.232  35.983  -6.083  1.00  1.260          H  
ATOM  25469 1HD1 ILE A1586     -51.159  37.659  -6.349  1.00  1.260          H  
ATOM  25470 2HD1 ILE A1586     -52.271  39.032  -6.547  1.00  1.260          H  
ATOM  25471 3HD1 ILE A1586     -52.579  37.801  -5.302  1.00  1.260          H  
ATOM  25472  N   ASN A1587     -57.221  37.984  -9.073  1.00  0.770          N  
ATOM  25473  CA  ASN A1587     -58.670  37.997  -9.146  1.00  0.790          C  
ATOM  25474  C   ASN A1587     -59.200  37.053 -10.225  1.00  0.770          C  
ATOM  25475  O   ASN A1587     -60.206  36.378  -9.994  1.00  0.780          O  
ATOM  25476  CB  ASN A1587     -59.164  39.404  -9.380  1.00  1.100          C  
ATOM  25477  CG  ASN A1587     -59.030  40.264  -8.156  1.00  1.100          C  
ATOM  25478  OD1 ASN A1587     -58.930  39.769  -7.025  1.00  1.100          O  
ATOM  25479  ND2 ASN A1587     -59.027  41.553  -8.358  1.00  1.100          N  
ATOM  25480  H   ASN A1587     -56.691  38.841  -9.274  1.00  0.920          H  
ATOM  25481  HA  ASN A1587     -59.063  37.648  -8.194  1.00  0.950          H  
ATOM  25482 1HB  ASN A1587     -58.583  39.856 -10.192  1.00  1.320          H  
ATOM  25483 2HB  ASN A1587     -60.207  39.382  -9.693  1.00  1.320          H  
ATOM  25484 1HD2 ASN A1587     -58.941  42.178  -7.583  1.00  1.320          H  
ATOM  25485 2HD2 ASN A1587     -59.104  41.917  -9.285  1.00  1.320          H  
ATOM  25486  N   LYS A1588     -58.517  36.972 -11.378  1.00  0.760          N  
ATOM  25487  CA  LYS A1588     -58.933  36.082 -12.463  1.00  0.760          C  
ATOM  25488  C   LYS A1588     -58.883  34.628 -12.002  1.00  0.720          C  
ATOM  25489  O   LYS A1588     -59.770  33.837 -12.347  1.00  0.750          O  
ATOM  25490  CB  LYS A1588     -58.097  36.360 -13.712  1.00  1.060          C  
ATOM  25491  CG  LYS A1588     -58.480  37.719 -14.351  1.00  1.060          C  
ATOM  25492  CD  LYS A1588     -57.597  38.125 -15.528  1.00  1.060          C  
ATOM  25493  CE  LYS A1588     -58.016  39.508 -16.055  1.00  1.060          C  
ATOM  25494  NZ  LYS A1588     -57.130  40.006 -17.161  1.00  1.060          N  
ATOM  25495  H   LYS A1588     -57.711  37.590 -11.526  1.00  0.910          H  
ATOM  25496  HA  LYS A1588     -59.968  36.312 -12.710  1.00  0.910          H  
ATOM  25497 1HB  LYS A1588     -57.036  36.391 -13.446  1.00  1.280          H  
ATOM  25498 2HB  LYS A1588     -58.237  35.567 -14.444  1.00  1.280          H  
ATOM  25499 1HG  LYS A1588     -59.512  37.645 -14.703  1.00  1.280          H  
ATOM  25500 2HG  LYS A1588     -58.450  38.495 -13.596  1.00  1.280          H  
ATOM  25501 1HD  LYS A1588     -56.563  38.186 -15.186  1.00  1.280          H  
ATOM  25502 2HD  LYS A1588     -57.665  37.388 -16.327  1.00  1.280          H  
ATOM  25503 1HE  LYS A1588     -59.039  39.452 -16.422  1.00  1.280          H  
ATOM  25504 2HE  LYS A1588     -57.977  40.219 -15.230  1.00  1.280          H  
ATOM  25505 1HZ  LYS A1588     -57.447  40.921 -17.458  1.00  1.280          H  
ATOM  25506 2HZ  LYS A1588     -56.175  40.082 -16.828  1.00  1.280          H  
ATOM  25507 3HZ  LYS A1588     -57.166  39.368 -17.944  1.00  1.280          H  
ATOM  25508  N   GLY A1589     -57.866  34.295 -11.195  1.00  0.690          N  
ATOM  25509  CA  GLY A1589     -57.716  32.972 -10.607  1.00  0.670          C  
ATOM  25510  C   GLY A1589     -58.975  32.633  -9.803  1.00  0.690          C  
ATOM  25511  O   GLY A1589     -59.611  31.593 -10.025  1.00  0.690          O  
ATOM  25512  H   GLY A1589     -57.136  34.999 -11.032  1.00  0.830          H  
ATOM  25513 1HA  GLY A1589     -57.546  32.228 -11.376  1.00  0.800          H  
ATOM  25514 2HA  GLY A1589     -56.844  32.965  -9.955  1.00  0.800          H  
ATOM  25515  N   TYR A1590     -59.346  33.533  -8.875  1.00  0.740          N  
ATOM  25516  CA  TYR A1590     -60.529  33.307  -8.043  1.00  0.800          C  
ATOM  25517  C   TYR A1590     -61.810  33.202  -8.875  1.00  0.800          C  
ATOM  25518  O   TYR A1590     -62.675  32.372  -8.575  1.00  0.830          O  
ATOM  25519  CB  TYR A1590     -60.720  34.416  -6.995  1.00  1.100          C  
ATOM  25520  CG  TYR A1590     -59.771  34.384  -5.792  1.00  1.100          C  
ATOM  25521  CD1 TYR A1590     -58.927  35.455  -5.550  1.00  1.100          C  
ATOM  25522  CD2 TYR A1590     -59.757  33.289  -4.930  1.00  1.100          C  
ATOM  25523  CE1 TYR A1590     -58.084  35.439  -4.464  1.00  1.100          C  
ATOM  25524  CE2 TYR A1590     -58.906  33.276  -3.841  1.00  1.100          C  
ATOM  25525  CZ  TYR A1590     -58.072  34.354  -3.612  1.00  1.100          C  
ATOM  25526  OH  TYR A1590     -57.211  34.358  -2.545  1.00  1.100          O  
ATOM  25527  H   TYR A1590     -58.769  34.377  -8.746  1.00  0.890          H  
ATOM  25528  HA  TYR A1590     -60.397  32.361  -7.529  1.00  0.960          H  
ATOM  25529 1HB  TYR A1590     -60.598  35.384  -7.488  1.00  1.320          H  
ATOM  25530 2HB  TYR A1590     -61.740  34.376  -6.618  1.00  1.320          H  
ATOM  25531  HD1 TYR A1590     -58.929  36.315  -6.217  1.00  1.320          H  
ATOM  25532  HD2 TYR A1590     -60.415  32.449  -5.107  1.00  1.320          H  
ATOM  25533  HE1 TYR A1590     -57.426  36.281  -4.275  1.00  1.320          H  
ATOM  25534  HE2 TYR A1590     -58.892  32.419  -3.168  1.00  1.320          H  
ATOM  25535  HH  TYR A1590     -57.232  33.500  -2.117  1.00  1.320          H  
ATOM  25536  N   GLN A1591     -61.951  34.039  -9.909  1.00  0.790          N  
ATOM  25537  CA  GLN A1591     -63.159  34.014 -10.730  1.00  0.850          C  
ATOM  25538  C   GLN A1591     -63.347  32.667 -11.408  1.00  0.840          C  
ATOM  25539  O   GLN A1591     -64.469  32.156 -11.442  1.00  0.900          O  
ATOM  25540  CB  GLN A1591     -63.111  35.110 -11.788  1.00  1.170          C  
ATOM  25541  CG  GLN A1591     -63.257  36.517 -11.243  1.00  1.170          C  
ATOM  25542  CD  GLN A1591     -62.972  37.554 -12.298  1.00  1.170          C  
ATOM  25543  OE1 GLN A1591     -62.416  37.224 -13.351  1.00  1.170          O  
ATOM  25544  NE2 GLN A1591     -63.343  38.799 -12.035  1.00  1.170          N  
ATOM  25545  H   GLN A1591     -61.222  34.736 -10.093  1.00  0.950          H  
ATOM  25546  HA  GLN A1591     -64.019  34.186 -10.082  1.00  1.020          H  
ATOM  25547 1HB  GLN A1591     -62.157  35.051 -12.313  1.00  1.400          H  
ATOM  25548 2HB  GLN A1591     -63.897  34.948 -12.521  1.00  1.400          H  
ATOM  25549 1HG  GLN A1591     -64.284  36.650 -10.909  1.00  1.400          H  
ATOM  25550 2HG  GLN A1591     -62.581  36.664 -10.413  1.00  1.400          H  
ATOM  25551 1HE2 GLN A1591     -63.178  39.524 -12.706  1.00  1.400          H  
ATOM  25552 2HE2 GLN A1591     -63.792  39.020 -11.168  1.00  1.400          H  
ATOM  25553  N   LYS A1592     -62.257  32.068 -11.904  1.00  0.810          N  
ATOM  25554  CA  LYS A1592     -62.369  30.758 -12.533  1.00  0.860          C  
ATOM  25555  C   LYS A1592     -62.684  29.669 -11.517  1.00  0.890          C  
ATOM  25556  O   LYS A1592     -63.499  28.785 -11.792  1.00  0.950          O  
ATOM  25557  CB  LYS A1592     -61.125  30.424 -13.342  1.00  1.180          C  
ATOM  25558  CG  LYS A1592     -60.974  31.242 -14.640  1.00  1.180          C  
ATOM  25559  CD  LYS A1592     -62.079  30.938 -15.666  1.00  1.180          C  
ATOM  25560  CE  LYS A1592     -61.874  31.688 -16.971  1.00  1.180          C  
ATOM  25561  NZ  LYS A1592     -63.018  31.456 -17.908  1.00  1.180          N  
ATOM  25562  H   LYS A1592     -61.359  32.570 -11.892  1.00  0.970          H  
ATOM  25563  HA  LYS A1592     -63.210  30.788 -13.208  1.00  1.030          H  
ATOM  25564 1HB  LYS A1592     -60.237  30.614 -12.731  1.00  1.420          H  
ATOM  25565 2HB  LYS A1592     -61.129  29.386 -13.588  1.00  1.420          H  
ATOM  25566 1HG  LYS A1592     -60.963  32.310 -14.403  1.00  1.420          H  
ATOM  25567 2HG  LYS A1592     -60.057  30.983 -15.098  1.00  1.420          H  
ATOM  25568 1HD  LYS A1592     -62.114  29.868 -15.867  1.00  1.420          H  
ATOM  25569 2HD  LYS A1592     -63.049  31.247 -15.295  1.00  1.420          H  
ATOM  25570 1HE  LYS A1592     -61.802  32.753 -16.755  1.00  1.420          H  
ATOM  25571 2HE  LYS A1592     -60.948  31.360 -17.447  1.00  1.420          H  
ATOM  25572 1HZ  LYS A1592     -62.884  31.972 -18.760  1.00  1.420          H  
ATOM  25573 2HZ  LYS A1592     -63.099  30.474 -18.119  1.00  1.420          H  
ATOM  25574 3HZ  LYS A1592     -63.896  31.761 -17.446  1.00  1.420          H  
ATOM  25575  N   LEU A1593     -62.165  29.777 -10.292  1.00  0.880          N  
ATOM  25576  CA  LEU A1593     -62.510  28.749  -9.316  1.00  0.980          C  
ATOM  25577  C   LEU A1593     -64.018  28.722  -9.132  1.00  1.020          C  
ATOM  25578  O   LEU A1593     -64.615  27.651  -9.008  1.00  1.090          O  
ATOM  25579  CB  LEU A1593     -61.932  29.048  -7.923  1.00  1.330          C  
ATOM  25580  CG  LEU A1593     -60.438  29.006  -7.733  1.00  1.330          C  
ATOM  25581  CD1 LEU A1593     -60.112  29.430  -6.306  1.00  1.330          C  
ATOM  25582  CD2 LEU A1593     -59.944  27.659  -8.008  1.00  1.330          C  
ATOM  25583  H   LEU A1593     -61.464  30.503 -10.094  1.00  1.060          H  
ATOM  25584  HA  LEU A1593     -62.197  27.780  -9.690  1.00  1.180          H  
ATOM  25585 1HB  LEU A1593     -62.264  30.041  -7.631  1.00  1.600          H  
ATOM  25586 2HB  LEU A1593     -62.364  28.335  -7.227  1.00  1.600          H  
ATOM  25587  HG  LEU A1593     -59.967  29.715  -8.399  1.00  1.600          H  
ATOM  25588 1HD1 LEU A1593     -59.035  29.422  -6.170  1.00  1.600          H  
ATOM  25589 2HD1 LEU A1593     -60.487  30.423  -6.132  1.00  1.600          H  
ATOM  25590 3HD1 LEU A1593     -60.573  28.737  -5.599  1.00  1.600          H  
ATOM  25591 1HD2 LEU A1593     -58.884  27.622  -7.840  1.00  1.600          H  
ATOM  25592 2HD2 LEU A1593     -60.446  26.986  -7.336  1.00  1.600          H  
ATOM  25593 3HD2 LEU A1593     -60.148  27.372  -9.032  1.00  1.600          H  
ATOM  25594  N   ILE A1594     -64.626  29.909  -9.146  1.00  1.020          N  
ATOM  25595  CA  ILE A1594     -66.066  30.047  -9.007  1.00  1.140          C  
ATOM  25596  C   ILE A1594     -66.794  29.589 -10.280  1.00  1.120          C  
ATOM  25597  O   ILE A1594     -67.790  28.875 -10.204  1.00  1.220          O  
ATOM  25598  CB  ILE A1594     -66.463  31.497  -8.718  1.00  1.550          C  
ATOM  25599  CG1 ILE A1594     -65.810  32.035  -7.406  1.00  1.550          C  
ATOM  25600  CG2 ILE A1594     -67.956  31.567  -8.605  1.00  1.550          C  
ATOM  25601  CD1 ILE A1594     -66.153  31.365  -6.142  1.00  1.550          C  
ATOM  25602  H   ILE A1594     -64.026  30.741  -9.202  1.00  1.220          H  
ATOM  25603  HA  ILE A1594     -66.397  29.408  -8.194  1.00  1.370          H  
ATOM  25604  HB  ILE A1594     -66.126  32.144  -9.524  1.00  1.860          H  
ATOM  25605 1HG1 ILE A1594     -64.749  31.953  -7.517  1.00  1.860          H  
ATOM  25606 2HG1 ILE A1594     -66.065  33.092  -7.303  1.00  1.860          H  
ATOM  25607 1HG2 ILE A1594     -68.167  32.555  -8.409  1.00  1.860          H  
ATOM  25608 2HG2 ILE A1594     -68.435  31.260  -9.523  1.00  1.860          H  
ATOM  25609 3HG2 ILE A1594     -68.315  30.937  -7.801  1.00  1.860          H  
ATOM  25610 1HD1 ILE A1594     -65.613  31.852  -5.367  1.00  1.860          H  
ATOM  25611 2HD1 ILE A1594     -67.200  31.468  -5.952  1.00  1.860          H  
ATOM  25612 3HD1 ILE A1594     -65.877  30.320  -6.172  1.00  1.860          H  
ATOM  25613  N   GLU A1595     -66.322  29.995 -11.461  1.00  1.070          N  
ATOM  25614  CA  GLU A1595     -66.960  29.603 -12.722  1.00  1.150          C  
ATOM  25615  C   GLU A1595     -67.105  28.087 -12.835  1.00  1.140          C  
ATOM  25616  O   GLU A1595     -68.111  27.582 -13.334  1.00  1.210          O  
ATOM  25617  CB  GLU A1595     -66.166  30.111 -13.931  1.00  1.580          C  
ATOM  25618  CG  GLU A1595     -66.803  29.781 -15.301  1.00  1.580          C  
ATOM  25619  CD  GLU A1595     -66.029  30.343 -16.481  1.00  1.580          C  
ATOM  25620  OE1 GLU A1595     -65.405  31.381 -16.346  1.00  1.580          O  
ATOM  25621  OE2 GLU A1595     -66.032  29.715 -17.513  1.00  1.580          O  
ATOM  25622  H   GLU A1595     -65.514  30.620 -11.484  1.00  1.280          H  
ATOM  25623  HA  GLU A1595     -67.956  30.042 -12.752  1.00  1.380          H  
ATOM  25624 1HB  GLU A1595     -66.032  31.190 -13.852  1.00  1.890          H  
ATOM  25625 2HB  GLU A1595     -65.177  29.655 -13.920  1.00  1.890          H  
ATOM  25626 1HG  GLU A1595     -66.854  28.699 -15.414  1.00  1.890          H  
ATOM  25627 2HG  GLU A1595     -67.822  30.166 -15.317  1.00  1.890          H  
ATOM  25628  N   TRP A1596     -66.108  27.360 -12.345  1.00  1.100          N  
ATOM  25629  CA  TRP A1596     -66.057  25.906 -12.398  1.00  1.120          C  
ATOM  25630  C   TRP A1596     -66.915  25.198 -11.319  1.00  1.050          C  
ATOM  25631  O   TRP A1596     -67.017  23.960 -11.296  1.00  1.030          O  
ATOM  25632  CB  TRP A1596     -64.589  25.502 -12.297  1.00  1.560          C  
ATOM  25633  CG  TRP A1596     -63.767  26.050 -13.470  1.00  1.560          C  
ATOM  25634  CD1 TRP A1596     -64.244  26.478 -14.682  1.00  1.560          C  
ATOM  25635  CD2 TRP A1596     -62.338  26.266 -13.520  1.00  1.560          C  
ATOM  25636  NE1 TRP A1596     -63.222  26.923 -15.462  1.00  1.560          N  
ATOM  25637  CE2 TRP A1596     -62.050  26.803 -14.777  1.00  1.560          C  
ATOM  25638  CE3 TRP A1596     -61.299  26.062 -12.616  1.00  1.560          C  
ATOM  25639  CZ2 TRP A1596     -60.760  27.126 -15.158  1.00  1.560          C  
ATOM  25640  CZ3 TRP A1596     -60.015  26.398 -13.005  1.00  1.560          C  
ATOM  25641  CH2 TRP A1596     -59.754  26.908 -14.238  1.00  1.560          C  
ATOM  25642  H   TRP A1596     -65.287  27.862 -11.981  1.00  1.320          H  
ATOM  25643  HA  TRP A1596     -66.443  25.591 -13.364  1.00  1.340          H  
ATOM  25644 1HB  TRP A1596     -64.174  25.904 -11.368  1.00  1.870          H  
ATOM  25645 2HB  TRP A1596     -64.495  24.419 -12.270  1.00  1.870          H  
ATOM  25646  HD1 TRP A1596     -65.283  26.478 -14.994  1.00  1.870          H  
ATOM  25647  HE1 TRP A1596     -63.323  27.288 -16.394  1.00  1.870          H  
ATOM  25648  HE3 TRP A1596     -61.497  25.654 -11.627  1.00  1.870          H  
ATOM  25649  HZ2 TRP A1596     -60.528  27.545 -16.140  1.00  1.870          H  
ATOM  25650  HZ3 TRP A1596     -59.220  26.250 -12.307  1.00  1.870          H  
ATOM  25651  HH2 TRP A1596     -58.734  27.153 -14.497  1.00  1.870          H  
ATOM  25652  N   SER A1597     -67.575  25.965 -10.449  1.00  1.120          N  
ATOM  25653  CA  SER A1597     -68.420  25.429  -9.385  1.00  1.210          C  
ATOM  25654  C   SER A1597     -69.785  24.998  -9.896  1.00  1.540          C  
ATOM  25655  O   SER A1597     -70.801  25.652  -9.668  1.00  2.280          O  
ATOM  25656  CB  SER A1597     -68.600  26.429  -8.263  1.00  1.660          C  
ATOM  25657  OG  SER A1597     -67.416  26.627  -7.566  1.00  1.660          O  
ATOM  25658  H   SER A1597     -67.497  26.983 -10.509  1.00  1.340          H  
ATOM  25659  HA  SER A1597     -67.923  24.556  -8.971  1.00  1.450          H  
ATOM  25660 1HB  SER A1597     -68.952  27.371  -8.668  1.00  1.990          H  
ATOM  25661 2HB  SER A1597     -69.355  26.073  -7.588  1.00  1.990          H  
ATOM  25662  HG  SER A1597     -67.551  27.424  -7.053  1.00  1.990          H  
ATOM  25663  N   GLY A1598     -69.799  23.855 -10.572  1.00  1.970          N  
ATOM  25664  CA  GLY A1598     -70.998  23.304 -11.210  1.00  2.820          C  
ATOM  25665  C   GLY A1598     -71.960  22.601 -10.239  1.00  3.010          C  
ATOM  25666  O   GLY A1598     -72.984  22.062 -10.657  1.00  3.400          O  
ATOM  25667  H   GLY A1598     -68.883  23.426 -10.726  1.00  2.360          H  
ATOM  25668 1HA  GLY A1598     -71.528  24.110 -11.718  1.00  3.380          H  
ATOM  25669 2HA  GLY A1598     -70.690  22.601 -11.983  1.00  3.380          H  
ATOM  25670  N   ASN A1599     -71.614  22.582  -8.953  1.00  3.290          N  
ATOM  25671  CA  ASN A1599     -72.415  21.950  -7.909  1.00  3.890          C  
ATOM  25672  C   ASN A1599     -73.801  22.600  -7.843  1.00  4.250          C  
ATOM  25673  O   ASN A1599     -73.925  23.813  -7.658  1.00  4.690          O  
ATOM  25674  CB  ASN A1599     -71.702  22.050  -6.570  1.00  5.210          C  
ATOM  25675  CG  ASN A1599     -72.332  21.203  -5.492  1.00  5.210          C  
ATOM  25676  OD1 ASN A1599     -73.539  21.273  -5.219  1.00  5.210          O  
ATOM  25677  ND2 ASN A1599     -71.514  20.382  -4.859  1.00  5.210          N  
ATOM  25678  H   ASN A1599     -70.750  23.035  -8.699  1.00  3.950          H  
ATOM  25679  HA  ASN A1599     -72.557  20.897  -8.161  1.00  4.670          H  
ATOM  25680 1HB  ASN A1599     -70.662  21.751  -6.690  1.00  6.250          H  
ATOM  25681 2HB  ASN A1599     -71.709  23.087  -6.240  1.00  6.250          H  
ATOM  25682 1HD2 ASN A1599     -71.863  19.789  -4.131  1.00  6.250          H  
ATOM  25683 2HD2 ASN A1599     -70.544  20.349  -5.104  1.00  6.250          H  
ATOM  25684  N   ASN A1600     -74.851  21.783  -7.929  1.00  4.570          N  
ATOM  25685  CA  ASN A1600     -76.228  22.267  -7.963  1.00  5.240          C  
ATOM  25686  C   ASN A1600     -76.751  22.856  -6.655  1.00  5.260          C  
ATOM  25687  O   ASN A1600     -77.876  23.353  -6.606  1.00  5.820          O  
ATOM  25688  CB  ASN A1600     -77.128  21.144  -8.423  1.00  7.070          C  
ATOM  25689  CG  ASN A1600     -77.054  19.993  -7.484  1.00  7.070          C  
ATOM  25690  OD1 ASN A1600     -75.934  19.552  -7.170  1.00  7.070          O  
ATOM  25691  ND2 ASN A1600     -78.177  19.500  -7.034  1.00  7.070          N  
ATOM  25692  H   ASN A1600     -74.693  20.783  -8.017  1.00  5.480          H  
ATOM  25693  HA  ASN A1600     -76.274  23.065  -8.707  1.00  6.290          H  
ATOM  25694 1HB  ASN A1600     -78.159  21.494  -8.479  1.00  8.480          H  
ATOM  25695 2HB  ASN A1600     -76.831  20.816  -9.419  1.00  8.480          H  
ATOM  25696 1HD2 ASN A1600     -78.166  18.727  -6.399  1.00  8.480          H  
ATOM  25697 2HD2 ASN A1600     -79.048  19.899  -7.320  1.00  8.480          H  
ATOM  25698  N   SER A1601     -75.939  22.830  -5.602  1.00  5.070          N  
ATOM  25699  CA  SER A1601     -76.308  23.429  -4.328  1.00  5.540          C  
ATOM  25700  C   SER A1601     -76.098  24.945  -4.346  1.00  5.330          C  
ATOM  25701  O   SER A1601     -76.519  25.642  -3.418  1.00  5.570          O  
ATOM  25702  CB  SER A1601     -75.490  22.830  -3.200  1.00  7.570          C  
ATOM  25703  OG  SER A1601     -74.147  23.230  -3.284  1.00  7.570          O  
ATOM  25704  H   SER A1601     -75.025  22.377  -5.674  1.00  6.080          H  
ATOM  25705  HA  SER A1601     -77.361  23.226  -4.144  1.00  6.650          H  
ATOM  25706 1HB  SER A1601     -75.907  23.141  -2.244  1.00  9.080          H  
ATOM  25707 2HB  SER A1601     -75.550  21.745  -3.252  1.00  9.080          H  
ATOM  25708  HG  SER A1601     -73.678  22.712  -2.627  1.00  9.080          H  
ATOM  25709  N   ILE A1602     -75.444  25.450  -5.399  1.00  5.340          N  
ATOM  25710  CA  ILE A1602     -75.136  26.867  -5.532  1.00  5.610          C  
ATOM  25711  C   ILE A1602     -76.194  27.558  -6.399  1.00  5.900          C  
ATOM  25712  O   ILE A1602     -76.513  27.119  -7.499  1.00  6.590          O  
ATOM  25713  CB  ILE A1602     -73.696  27.045  -6.065  1.00  7.750          C  
ATOM  25714  CG1 ILE A1602     -72.721  26.390  -5.022  1.00  7.750          C  
ATOM  25715  CG2 ILE A1602     -73.364  28.557  -6.288  1.00  7.750          C  
ATOM  25716  CD1 ILE A1602     -71.289  26.217  -5.487  1.00  7.750          C  
ATOM  25717  H   ILE A1602     -75.125  24.810  -6.134  1.00  6.410          H  
ATOM  25718  HA  ILE A1602     -75.175  27.322  -4.543  1.00  6.730          H  
ATOM  25719  HB  ILE A1602     -73.586  26.498  -7.008  1.00  9.300          H  
ATOM  25720 1HG1 ILE A1602     -72.728  26.989  -4.119  1.00  9.300          H  
ATOM  25721 2HG1 ILE A1602     -73.094  25.395  -4.775  1.00  9.300          H  
ATOM  25722 1HG2 ILE A1602     -72.350  28.664  -6.656  1.00  9.300          H  
ATOM  25723 2HG2 ILE A1602     -74.030  28.961  -7.018  1.00  9.300          H  
ATOM  25724 3HG2 ILE A1602     -73.470  29.103  -5.349  1.00  9.300          H  
ATOM  25725 1HD1 ILE A1602     -70.708  25.743  -4.691  1.00  9.300          H  
ATOM  25726 2HD1 ILE A1602     -71.284  25.583  -6.374  1.00  9.300          H  
ATOM  25727 3HD1 ILE A1602     -70.846  27.177  -5.720  1.00  9.300          H  
ATOM  25728  N   GLN A1603     -76.734  28.656  -5.874  1.00  5.700          N  
ATOM  25729  CA  GLN A1603     -77.823  29.450  -6.460  1.00  6.230          C  
ATOM  25730  C   GLN A1603     -77.465  30.232  -7.739  1.00  6.550          C  
ATOM  25731  O   GLN A1603     -78.340  30.817  -8.376  1.00  6.670          O  
ATOM  25732  CB  GLN A1603     -78.348  30.438  -5.396  1.00  8.510          C  
ATOM  25733  CG  GLN A1603     -77.410  31.637  -5.082  1.00  8.510          C  
ATOM  25734  CD  GLN A1603     -76.291  31.330  -4.081  1.00  8.510          C  
ATOM  25735  OE1 GLN A1603     -75.832  30.186  -3.988  1.00  8.510          O  
ATOM  25736  NE2 GLN A1603     -75.847  32.338  -3.345  1.00  8.510          N  
ATOM  25737  H   GLN A1603     -76.381  28.941  -4.962  1.00  6.840          H  
ATOM  25738  HA  GLN A1603     -78.626  28.759  -6.714  1.00  7.480          H  
ATOM  25739 1HB  GLN A1603     -79.305  30.843  -5.722  1.00 10.210          H  
ATOM  25740 2HB  GLN A1603     -78.522  29.901  -4.463  1.00 10.210          H  
ATOM  25741 1HG  GLN A1603     -76.987  32.009  -5.985  1.00 10.210          H  
ATOM  25742 2HG  GLN A1603     -78.028  32.415  -4.637  1.00 10.210          H  
ATOM  25743 1HE2 GLN A1603     -75.114  32.188  -2.677  1.00 10.210          H  
ATOM  25744 2HE2 GLN A1603     -76.247  33.250  -3.443  1.00 10.210          H  
ATOM  25745  N   LYS A1604     -76.183  30.300  -8.057  1.00  6.950          N  
ATOM  25746  CA  LYS A1604     -75.676  31.027  -9.216  1.00  7.570          C  
ATOM  25747  C   LYS A1604     -75.339  30.084 -10.392  1.00  8.030          C  
ATOM  25748  O   LYS A1604     -75.080  28.907 -10.164  1.00  8.480          O  
ATOM  25749  CB  LYS A1604     -74.453  31.835  -8.798  1.00 10.350          C  
ATOM  25750  CG  LYS A1604     -74.668  32.864  -7.691  1.00 10.350          C  
ATOM  25751  CD  LYS A1604     -75.673  33.943  -8.080  1.00 10.350          C  
ATOM  25752  CE  LYS A1604     -75.739  35.042  -7.025  1.00 10.350          C  
ATOM  25753  NZ  LYS A1604     -76.736  36.098  -7.384  1.00 10.350          N  
ATOM  25754  H   LYS A1604     -75.546  29.783  -7.474  1.00  8.340          H  
ATOM  25755  HA  LYS A1604     -76.459  31.700  -9.533  1.00  9.080          H  
ATOM  25756 1HB  LYS A1604     -73.689  31.148  -8.453  1.00 12.420          H  
ATOM  25757 2HB  LYS A1604     -74.044  32.336  -9.613  1.00 12.420          H  
ATOM  25758 1HG  LYS A1604     -74.927  32.382  -6.762  1.00 12.420          H  
ATOM  25759 2HG  LYS A1604     -73.738  33.381  -7.557  1.00 12.420          H  
ATOM  25760 1HD  LYS A1604     -75.381  34.377  -9.039  1.00 12.420          H  
ATOM  25761 2HD  LYS A1604     -76.668  33.511  -8.174  1.00 12.420          H  
ATOM  25762 1HE  LYS A1604     -76.018  34.601  -6.068  1.00 12.420          H  
ATOM  25763 2HE  LYS A1604     -74.756  35.503  -6.928  1.00 12.420          H  
ATOM  25764 1HZ  LYS A1604     -76.752  36.811  -6.665  1.00 12.420          H  
ATOM  25765 2HZ  LYS A1604     -76.472  36.518  -8.266  1.00 12.420          H  
ATOM  25766 3HZ  LYS A1604     -77.656  35.685  -7.467  1.00 12.420          H  
ATOM  25767  N   GLY A1605     -75.329  30.564 -11.662  1.00  8.150          N  
ATOM  25768  CA  GLY A1605     -75.552  31.950 -12.113  1.00  8.660          C  
ATOM  25769  C   GLY A1605     -74.230  32.704 -12.171  1.00  8.580          C  
ATOM  25770  O   GLY A1605     -73.171  32.092 -12.301  1.00  8.900          O  
ATOM  25771  H   GLY A1605     -75.123  29.893 -12.388  1.00  9.780          H  
ATOM  25772 1HA  GLY A1605     -75.993  31.931 -13.110  1.00 10.390          H  
ATOM  25773 2HA  GLY A1605     -76.257  32.475 -11.481  1.00 10.390          H  
ATOM  25774  N   ASN A1606     -74.291  34.029 -12.100  1.00  8.350          N  
ATOM  25775  CA  ASN A1606     -73.085  34.843 -12.209  1.00  8.530          C  
ATOM  25776  C   ASN A1606     -72.135  34.509 -11.070  1.00  7.980          C  
ATOM  25777  O   ASN A1606     -72.569  34.198  -9.966  1.00  7.800          O  
ATOM  25778  CB  ASN A1606     -73.431  36.315 -12.206  1.00 11.870          C  
ATOM  25779  CG  ASN A1606     -74.154  36.734 -13.451  1.00 11.870          C  
ATOM  25780  OD1 ASN A1606     -74.000  36.127 -14.517  1.00 11.870          O  
ATOM  25781  ND2 ASN A1606     -74.950  37.760 -13.338  1.00 11.870          N  
ATOM  25782  H   ASN A1606     -75.185  34.479 -11.990  1.00 10.020          H  
ATOM  25783  HA  ASN A1606     -72.572  34.598 -13.142  1.00 10.240          H  
ATOM  25784 1HB  ASN A1606     -74.051  36.539 -11.338  1.00 14.240          H  
ATOM  25785 2HB  ASN A1606     -72.514  36.901 -12.110  1.00 14.240          H  
ATOM  25786 1HD2 ASN A1606     -75.462  38.084 -14.134  1.00 14.240          H  
ATOM  25787 2HD2 ASN A1606     -75.053  38.225 -12.459  1.00 14.240          H  
ATOM  25788  N   VAL A1607     -70.838  34.610 -11.320  1.00  7.980          N  
ATOM  25789  CA  VAL A1607     -69.867  34.286 -10.283  1.00  7.770          C  
ATOM  25790  C   VAL A1607     -70.020  35.112  -9.006  1.00  7.250          C  
ATOM  25791  O   VAL A1607     -70.313  36.310  -9.037  1.00  7.480          O  
ATOM  25792  CB  VAL A1607     -68.405  34.433 -10.802  1.00 10.960          C  
ATOM  25793  CG1 VAL A1607     -68.125  33.423 -11.948  1.00 10.960          C  
ATOM  25794  CG2 VAL A1607     -68.150  35.865 -11.272  1.00 10.960          C  
ATOM  25795  H   VAL A1607     -70.541  34.885 -12.244  1.00  9.580          H  
ATOM  25796  HA  VAL A1607     -70.017  33.238 -10.017  1.00  9.320          H  
ATOM  25797  HB  VAL A1607     -67.718  34.208  -9.986  1.00 13.150          H  
ATOM  25798 1HG1 VAL A1607     -67.085  33.519 -12.280  1.00 13.150          H  
ATOM  25799 2HG1 VAL A1607     -68.289  32.412 -11.590  1.00 13.150          H  
ATOM  25800 3HG1 VAL A1607     -68.787  33.615 -12.785  1.00 13.150          H  
ATOM  25801 1HG2 VAL A1607     -67.117  35.950 -11.609  1.00 13.150          H  
ATOM  25802 2HG2 VAL A1607     -68.817  36.115 -12.090  1.00 13.150          H  
ATOM  25803 3HG2 VAL A1607     -68.312  36.562 -10.452  1.00 13.150          H  
ATOM  25804  N   LEU A1608     -69.737  34.451  -7.892  1.00  6.830          N  
ATOM  25805  CA  LEU A1608     -69.762  34.999  -6.562  1.00  6.660          C  
ATOM  25806  C   LEU A1608     -68.414  35.675  -6.368  1.00  6.300          C  
ATOM  25807  O   LEU A1608     -67.440  35.247  -6.985  1.00  6.350          O  
ATOM  25808  CB  LEU A1608     -69.843  33.865  -5.499  1.00  9.390          C  
ATOM  25809  CG  LEU A1608     -71.158  33.038  -5.299  1.00  9.390          C  
ATOM  25810  CD1 LEU A1608     -72.333  33.961  -5.018  1.00  9.390          C  
ATOM  25811  CD2 LEU A1608     -71.406  32.114  -6.513  1.00  9.390          C  
ATOM  25812  H   LEU A1608     -69.525  33.474  -7.987  1.00  8.200          H  
ATOM  25813  HA  LEU A1608     -70.580  35.709  -6.490  1.00  7.990          H  
ATOM  25814 1HB  LEU A1608     -69.065  33.143  -5.742  1.00 11.270          H  
ATOM  25815 2HB  LEU A1608     -69.588  34.282  -4.528  1.00 11.270          H  
ATOM  25816  HG  LEU A1608     -71.034  32.421  -4.419  1.00 11.270          H  
ATOM  25817 1HD1 LEU A1608     -73.226  33.364  -4.840  1.00 11.270          H  
ATOM  25818 2HD1 LEU A1608     -72.122  34.565  -4.136  1.00 11.270          H  
ATOM  25819 3HD1 LEU A1608     -72.503  34.614  -5.870  1.00 11.270          H  
ATOM  25820 1HD2 LEU A1608     -72.299  31.520  -6.324  1.00 11.270          H  
ATOM  25821 2HD2 LEU A1608     -71.556  32.685  -7.419  1.00 11.270          H  
ATOM  25822 3HD2 LEU A1608     -70.558  31.449  -6.646  1.00 11.270          H  
ATOM  25823  N   PRO A1609     -68.325  36.764  -5.588  1.00  6.320          N  
ATOM  25824  CA  PRO A1609     -67.088  37.454  -5.260  1.00  6.440          C  
ATOM  25825  C   PRO A1609     -66.069  36.628  -4.460  1.00  6.300          C  
ATOM  25826  O   PRO A1609     -64.874  36.921  -4.500  1.00  6.400          O  
ATOM  25827  CB  PRO A1609     -67.589  38.666  -4.454  1.00  9.660          C  
ATOM  25828  CG  PRO A1609     -68.945  38.252  -3.913  1.00  9.660          C  
ATOM  25829  CD  PRO A1609     -69.536  37.356  -4.978  1.00  9.660          C  
ATOM  25830  HA  PRO A1609     -66.627  37.796  -6.201  1.00  7.730          H  
ATOM  25831 1HB  PRO A1609     -66.868  38.901  -3.656  1.00 11.590          H  
ATOM  25832 2HB  PRO A1609     -67.642  39.550  -5.104  1.00 11.590          H  
ATOM  25833 1HG  PRO A1609     -68.825  37.744  -2.943  1.00 11.590          H  
ATOM  25834 2HG  PRO A1609     -69.561  39.147  -3.724  1.00 11.590          H  
ATOM  25835 1HD  PRO A1609     -70.162  36.602  -4.484  1.00 11.590          H  
ATOM  25836 2HD  PRO A1609     -70.098  37.945  -5.724  1.00 11.590          H  
ATOM  25837  N   GLN A1610     -66.507  35.592  -3.726  1.00  6.460          N  
ATOM  25838  CA  GLN A1610     -65.527  34.828  -2.964  1.00  6.750          C  
ATOM  25839  C   GLN A1610     -65.627  33.315  -3.039  1.00  6.280          C  
ATOM  25840  O   GLN A1610     -66.700  32.699  -3.046  1.00  6.440          O  
ATOM  25841  CB  GLN A1610     -65.518  35.219  -1.484  1.00  9.330          C  
ATOM  25842  CG  GLN A1610     -65.069  36.635  -1.200  1.00  9.330          C  
ATOM  25843  CD  GLN A1610     -64.937  36.882   0.279  1.00  9.330          C  
ATOM  25844  OE1 GLN A1610     -65.676  36.292   1.069  1.00  9.330          O  
ATOM  25845  NE2 GLN A1610     -64.005  37.741   0.667  1.00  9.330          N  
ATOM  25846  H   GLN A1610     -67.481  35.342  -3.660  1.00  7.750          H  
ATOM  25847  HA  GLN A1610     -64.543  35.079  -3.358  1.00  8.100          H  
ATOM  25848 1HB  GLN A1610     -66.519  35.097  -1.073  1.00 11.200          H  
ATOM  25849 2HB  GLN A1610     -64.853  34.550  -0.932  1.00 11.200          H  
ATOM  25850 1HG  GLN A1610     -64.105  36.807  -1.674  1.00 11.200          H  
ATOM  25851 2HG  GLN A1610     -65.808  37.328  -1.595  1.00 11.200          H  
ATOM  25852 1HE2 GLN A1610     -63.878  37.939   1.641  1.00 11.200          H  
ATOM  25853 2HE2 GLN A1610     -63.429  38.198  -0.014  1.00 11.200          H  
ATOM  25854  N   TRP A1611     -64.444  32.749  -2.920  1.00  5.920          N  
ATOM  25855  CA  TRP A1611     -64.088  31.338  -2.856  1.00  5.580          C  
ATOM  25856  C   TRP A1611     -64.796  30.518  -1.782  1.00  5.080          C  
ATOM  25857  O   TRP A1611     -64.854  29.298  -1.888  1.00  5.110          O  
ATOM  25858  CB  TRP A1611     -62.589  31.289  -2.628  1.00  7.950          C  
ATOM  25859  CG  TRP A1611     -62.212  32.049  -1.368  1.00  7.950          C  
ATOM  25860  CD1 TRP A1611     -62.198  31.599  -0.089  1.00  7.950          C  
ATOM  25861  CD2 TRP A1611     -61.829  33.448  -1.290  1.00  7.950          C  
ATOM  25862  NE1 TRP A1611     -61.835  32.609   0.759  1.00  7.950          N  
ATOM  25863  CE2 TRP A1611     -61.608  33.732   0.050  1.00  7.950          C  
ATOM  25864  CE3 TRP A1611     -61.666  34.467  -2.239  1.00  7.950          C  
ATOM  25865  CZ2 TRP A1611     -61.231  34.979   0.477  1.00  7.950          C  
ATOM  25866  CZ3 TRP A1611     -61.284  35.715  -1.811  1.00  7.950          C  
ATOM  25867  CH2 TRP A1611     -61.072  35.967  -0.486  1.00  7.950          C  
ATOM  25868  H   TRP A1611     -63.675  33.407  -2.920  1.00  7.100          H  
ATOM  25869  HA  TRP A1611     -64.306  30.886  -3.821  1.00  6.700          H  
ATOM  25870 1HB  TRP A1611     -62.275  30.265  -2.550  1.00  9.540          H  
ATOM  25871 2HB  TRP A1611     -62.072  31.726  -3.473  1.00  9.540          H  
ATOM  25872  HD1 TRP A1611     -62.449  30.593   0.230  1.00  9.540          H  
ATOM  25873  HE1 TRP A1611     -61.754  32.541   1.789  1.00  9.540          H  
ATOM  25874  HE3 TRP A1611     -61.830  34.289  -3.296  1.00  9.540          H  
ATOM  25875  HZ2 TRP A1611     -61.059  35.197   1.536  1.00  9.540          H  
ATOM  25876  HZ3 TRP A1611     -61.158  36.499  -2.559  1.00  9.540          H  
ATOM  25877  HH2 TRP A1611     -60.771  36.967  -0.174  1.00  9.540          H  
ATOM  25878  N   HIS A1612     -65.384  31.173  -0.780  1.00  4.970          N  
ATOM  25879  CA  HIS A1612     -66.056  30.477   0.316  1.00  4.800          C  
ATOM  25880  C   HIS A1612     -67.321  29.756  -0.134  1.00  4.260          C  
ATOM  25881  O   HIS A1612     -67.843  28.911   0.591  1.00  4.780          O  
ATOM  25882  CB  HIS A1612     -66.388  31.431   1.466  1.00  6.790          C  
ATOM  25883  CG  HIS A1612     -65.183  31.866   2.246  1.00  6.790          C  
ATOM  25884  ND1 HIS A1612     -64.481  31.010   3.101  1.00  6.790          N  
ATOM  25885  CD2 HIS A1612     -64.547  33.058   2.295  1.00  6.790          C  
ATOM  25886  CE1 HIS A1612     -63.468  31.671   3.626  1.00  6.790          C  
ATOM  25887  NE2 HIS A1612     -63.483  32.912   3.155  1.00  6.790          N  
ATOM  25888  H   HIS A1612     -65.328  32.180  -0.773  1.00  5.960          H  
ATOM  25889  HA  HIS A1612     -65.381  29.725   0.716  1.00  5.760          H  
ATOM  25890 1HB  HIS A1612     -66.881  32.324   1.065  1.00  8.150          H  
ATOM  25891 2HB  HIS A1612     -67.088  30.950   2.151  1.00  8.150          H  
ATOM  25892  HD1 HIS A1612     -64.868  30.207   3.637  1.00  8.150          H  
ATOM  25893  HD2 HIS A1612     -64.719  34.015   1.798  1.00  8.150          H  
ATOM  25894  HE1 HIS A1612     -62.792  31.177   4.329  1.00  8.150          H  
ATOM  25895  N   VAL A1613     -67.809  30.066  -1.342  1.00  3.620          N  
ATOM  25896  CA  VAL A1613     -68.974  29.365  -1.874  1.00  3.480          C  
ATOM  25897  C   VAL A1613     -68.613  27.887  -2.132  1.00  2.560          C  
ATOM  25898  O   VAL A1613     -69.506  27.056  -2.313  1.00  2.670          O  
ATOM  25899  CB  VAL A1613     -69.514  30.029  -3.165  1.00  4.930          C  
ATOM  25900  CG1 VAL A1613     -68.652  29.699  -4.353  1.00  4.930          C  
ATOM  25901  CG2 VAL A1613     -70.958  29.595  -3.409  1.00  4.930          C  
ATOM  25902  H   VAL A1613     -67.354  30.806  -1.887  1.00  4.340          H  
ATOM  25903  HA  VAL A1613     -69.763  29.399  -1.124  1.00  4.180          H  
ATOM  25904  HB  VAL A1613     -69.470  31.110  -3.036  1.00  5.910          H  
ATOM  25905 1HG1 VAL A1613     -69.038  30.209  -5.229  1.00  5.910          H  
ATOM  25906 2HG1 VAL A1613     -67.639  30.029  -4.147  1.00  5.910          H  
ATOM  25907 3HG1 VAL A1613     -68.662  28.628  -4.541  1.00  5.910          H  
ATOM  25908 1HG2 VAL A1613     -71.342  30.078  -4.296  1.00  5.910          H  
ATOM  25909 2HG2 VAL A1613     -71.008  28.528  -3.546  1.00  5.910          H  
ATOM  25910 3HG2 VAL A1613     -71.575  29.874  -2.556  1.00  5.910          H  
ATOM  25911  N   ILE A1614     -67.305  27.577  -2.216  1.00  2.250          N  
ATOM  25912  CA  ILE A1614     -66.811  26.235  -2.452  1.00  1.890          C  
ATOM  25913  C   ILE A1614     -66.403  25.601  -1.107  1.00  1.570          C  
ATOM  25914  O   ILE A1614     -65.351  25.972  -0.567  1.00  1.530          O  
ATOM  25915  CB  ILE A1614     -65.550  26.303  -3.338  1.00  2.790          C  
ATOM  25916  CG1 ILE A1614     -65.884  27.010  -4.670  1.00  2.790          C  
ATOM  25917  CG2 ILE A1614     -64.994  24.875  -3.563  1.00  2.790          C  
ATOM  25918  CD1 ILE A1614     -64.674  27.405  -5.527  1.00  2.790          C  
ATOM  25919  H   ILE A1614     -66.613  28.318  -2.064  1.00  2.700          H  
ATOM  25920  HA  ILE A1614     -67.574  25.666  -2.971  1.00  2.270          H  
ATOM  25921  HB  ILE A1614     -64.810  26.917  -2.841  1.00  3.350          H  
ATOM  25922 1HG1 ILE A1614     -66.525  26.361  -5.246  1.00  3.350          H  
ATOM  25923 2HG1 ILE A1614     -66.415  27.916  -4.451  1.00  3.350          H  
ATOM  25924 1HG2 ILE A1614     -64.098  24.914  -4.171  1.00  3.350          H  
ATOM  25925 2HG2 ILE A1614     -64.749  24.429  -2.623  1.00  3.350          H  
ATOM  25926 3HG2 ILE A1614     -65.744  24.269  -4.066  1.00  3.350          H  
ATOM  25927 1HD1 ILE A1614     -65.028  27.905  -6.430  1.00  3.350          H  
ATOM  25928 2HD1 ILE A1614     -64.039  28.089  -4.961  1.00  3.350          H  
ATOM  25929 3HD1 ILE A1614     -64.098  26.535  -5.817  1.00  3.350          H  
ATOM  25930  N   PRO A1615     -67.120  24.573  -0.604  1.00  1.480          N  
ATOM  25931  CA  PRO A1615     -66.889  23.897   0.670  1.00  1.490          C  
ATOM  25932  C   PRO A1615     -65.457  23.427   0.874  1.00  1.230          C  
ATOM  25933  O   PRO A1615     -64.938  23.474   1.988  1.00  1.480          O  
ATOM  25934  CB  PRO A1615     -67.820  22.684   0.566  1.00  2.230          C  
ATOM  25935  CG  PRO A1615     -68.939  23.144  -0.321  1.00  2.230          C  
ATOM  25936  CD  PRO A1615     -68.280  24.032  -1.350  1.00  2.230          C  
ATOM  25937  HA  PRO A1615     -67.198  24.562   1.491  1.00  1.790          H  
ATOM  25938 1HB  PRO A1615     -67.269  21.822   0.152  1.00  2.680          H  
ATOM  25939 2HB  PRO A1615     -68.162  22.391   1.570  1.00  2.680          H  
ATOM  25940 1HG  PRO A1615     -69.443  22.277  -0.775  1.00  2.680          H  
ATOM  25941 2HG  PRO A1615     -69.696  23.678   0.273  1.00  2.680          H  
ATOM  25942 1HD  PRO A1615     -67.963  23.450  -2.230  1.00  2.680          H  
ATOM  25943 2HD  PRO A1615     -69.003  24.817  -1.595  1.00  2.680          H  
ATOM  25944  N   HIS A1616     -64.791  23.059  -0.216  1.00  1.000          N  
ATOM  25945  CA  HIS A1616     -63.437  22.560  -0.152  1.00  1.130          C  
ATOM  25946  C   HIS A1616     -62.448  23.651   0.166  1.00  1.080          C  
ATOM  25947  O   HIS A1616     -61.424  23.384   0.791  1.00  1.260          O  
ATOM  25948  CB  HIS A1616     -63.097  21.925  -1.485  1.00  1.530          C  
ATOM  25949  CG  HIS A1616     -63.956  20.777  -1.734  1.00  1.530          C  
ATOM  25950  ND1 HIS A1616     -64.410  20.463  -2.988  1.00  1.530          N  
ATOM  25951  CD2 HIS A1616     -64.479  19.850  -0.897  1.00  1.530          C  
ATOM  25952  CE1 HIS A1616     -65.195  19.403  -2.907  1.00  1.530          C  
ATOM  25953  NE2 HIS A1616     -65.245  19.016  -1.654  1.00  1.530          N  
ATOM  25954  H   HIS A1616     -65.247  23.031  -1.119  1.00  1.200          H  
ATOM  25955  HA  HIS A1616     -63.363  21.811   0.631  1.00  1.360          H  
ATOM  25956 1HB  HIS A1616     -63.214  22.645  -2.289  1.00  1.840          H  
ATOM  25957 2HB  HIS A1616     -62.060  21.590  -1.487  1.00  1.840          H  
ATOM  25958  HD2 HIS A1616     -64.337  19.769   0.185  1.00  1.840          H  
ATOM  25959  HE1 HIS A1616     -65.711  18.927  -3.734  1.00  1.840          H  
ATOM  25960  HE2 HIS A1616     -65.772  18.220  -1.291  1.00  1.840          H  
ATOM  25961  N   ILE A1617     -62.722  24.875  -0.270  1.00  0.970          N  
ATOM  25962  CA  ILE A1617     -61.801  25.956  -0.017  1.00  1.000          C  
ATOM  25963  C   ILE A1617     -61.950  26.328   1.435  1.00  0.930          C  
ATOM  25964  O   ILE A1617     -60.969  26.637   2.109  1.00  0.880          O  
ATOM  25965  CB  ILE A1617     -62.025  27.182  -0.906  1.00  1.390          C  
ATOM  25966  CG1 ILE A1617     -61.872  26.814  -2.408  1.00  1.390          C  
ATOM  25967  CG2 ILE A1617     -61.008  28.244  -0.506  1.00  1.390          C  
ATOM  25968  CD1 ILE A1617     -60.566  26.228  -2.837  1.00  1.390          C  
ATOM  25969  H   ILE A1617     -63.603  25.087  -0.743  1.00  1.160          H  
ATOM  25970  HA  ILE A1617     -60.786  25.602  -0.164  1.00  1.200          H  
ATOM  25971  HB  ILE A1617     -63.042  27.567  -0.777  1.00  1.670          H  
ATOM  25972 1HG1 ILE A1617     -62.630  26.100  -2.657  1.00  1.670          H  
ATOM  25973 2HG1 ILE A1617     -62.043  27.716  -2.994  1.00  1.670          H  
ATOM  25974 1HG2 ILE A1617     -61.121  29.108  -1.110  1.00  1.670          H  
ATOM  25975 2HG2 ILE A1617     -61.146  28.524   0.530  1.00  1.670          H  
ATOM  25976 3HG2 ILE A1617     -60.009  27.857  -0.630  1.00  1.670          H  
ATOM  25977 1HD1 ILE A1617     -60.627  26.034  -3.899  1.00  1.670          H  
ATOM  25978 2HD1 ILE A1617     -59.768  26.914  -2.645  1.00  1.670          H  
ATOM  25979 3HD1 ILE A1617     -60.369  25.291  -2.324  1.00  1.670          H  
ATOM  25980  N   ASP A1618     -63.194  26.374   1.912  1.00  0.920          N  
ATOM  25981  CA  ASP A1618     -63.387  26.748   3.305  1.00  0.850          C  
ATOM  25982  C   ASP A1618     -62.652  25.716   4.198  1.00  0.830          C  
ATOM  25983  O   ASP A1618     -61.916  26.090   5.123  1.00  0.830          O  
ATOM  25984  CB  ASP A1618     -64.889  26.807   3.632  1.00  1.220          C  
ATOM  25985  CG  ASP A1618     -65.219  27.537   4.946  1.00  1.220          C  
ATOM  25986  OD1 ASP A1618     -65.004  28.737   5.003  1.00  1.220          O  
ATOM  25987  OD2 ASP A1618     -65.694  26.915   5.890  1.00  1.220          O  
ATOM  25988  H   ASP A1618     -63.979  26.156   1.289  1.00  1.100          H  
ATOM  25989  HA  ASP A1618     -62.948  27.735   3.468  1.00  1.020          H  
ATOM  25990 1HB  ASP A1618     -65.424  27.291   2.799  1.00  1.460          H  
ATOM  25991 2HB  ASP A1618     -65.272  25.788   3.698  1.00  1.460          H  
ATOM  25992  N   LYS A1619     -62.790  24.415   3.877  1.00  0.840          N  
ATOM  25993  CA  LYS A1619     -62.101  23.374   4.638  1.00  0.840          C  
ATOM  25994  C   LYS A1619     -60.581  23.508   4.521  1.00  0.820          C  
ATOM  25995  O   LYS A1619     -59.864  23.362   5.516  1.00  0.820          O  
ATOM  25996  CB  LYS A1619     -62.554  21.996   4.170  1.00  1.180          C  
ATOM  25997  CG  LYS A1619     -63.986  21.633   4.568  1.00  1.180          C  
ATOM  25998  CD  LYS A1619     -64.392  20.265   4.002  1.00  1.180          C  
ATOM  25999  CE  LYS A1619     -65.855  19.906   4.354  1.00  1.180          C  
ATOM  26000  NZ  LYS A1619     -66.287  18.587   3.733  1.00  1.180          N  
ATOM  26001  H   LYS A1619     -63.423  24.143   3.117  1.00  1.010          H  
ATOM  26002  HA  LYS A1619     -62.364  23.490   5.687  1.00  1.010          H  
ATOM  26003 1HB  LYS A1619     -62.496  21.957   3.085  1.00  1.410          H  
ATOM  26004 2HB  LYS A1619     -61.880  21.233   4.567  1.00  1.410          H  
ATOM  26005 1HG  LYS A1619     -64.056  21.608   5.655  1.00  1.410          H  
ATOM  26006 2HG  LYS A1619     -64.668  22.394   4.200  1.00  1.410          H  
ATOM  26007 1HD  LYS A1619     -64.282  20.265   2.912  1.00  1.410          H  
ATOM  26008 2HD  LYS A1619     -63.735  19.488   4.404  1.00  1.410          H  
ATOM  26009 1HE  LYS A1619     -65.947  19.831   5.433  1.00  1.410          H  
ATOM  26010 2HE  LYS A1619     -66.510  20.696   3.990  1.00  1.410          H  
ATOM  26011 1HZ  LYS A1619     -67.236  18.378   3.980  1.00  1.410          H  
ATOM  26012 2HZ  LYS A1619     -66.214  18.614   2.713  1.00  1.410          H  
ATOM  26013 3HZ  LYS A1619     -65.692  17.826   4.050  1.00  1.410          H  
ATOM  26014  N   LEU A1620     -60.091  23.824   3.316  1.00  0.830          N  
ATOM  26015  CA  LEU A1620     -58.671  23.993   3.053  1.00  0.840          C  
ATOM  26016  C   LEU A1620     -58.097  25.089   3.925  1.00  0.840          C  
ATOM  26017  O   LEU A1620     -57.035  24.917   4.524  1.00  0.850          O  
ATOM  26018  CB  LEU A1620     -58.479  24.320   1.552  1.00  1.170          C  
ATOM  26019  CG  LEU A1620     -57.069  24.615   0.988  1.00  1.170          C  
ATOM  26020  CD1 LEU A1620     -56.143  23.442   1.202  1.00  1.170          C  
ATOM  26021  CD2 LEU A1620     -57.232  24.933  -0.540  1.00  1.170          C  
ATOM  26022  H   LEU A1620     -60.725  23.898   2.516  1.00  1.000          H  
ATOM  26023  HA  LEU A1620     -58.170  23.064   3.282  1.00  1.010          H  
ATOM  26024 1HB  LEU A1620     -58.902  23.505   0.974  1.00  1.410          H  
ATOM  26025 2HB  LEU A1620     -59.065  25.200   1.347  1.00  1.410          H  
ATOM  26026  HG  LEU A1620     -56.639  25.466   1.490  1.00  1.410          H  
ATOM  26027 1HD1 LEU A1620     -55.163  23.682   0.783  1.00  1.410          H  
ATOM  26028 2HD1 LEU A1620     -56.029  23.239   2.270  1.00  1.410          H  
ATOM  26029 3HD1 LEU A1620     -56.532  22.578   0.719  1.00  1.410          H  
ATOM  26030 1HD2 LEU A1620     -56.263  25.151  -0.986  1.00  1.410          H  
ATOM  26031 2HD2 LEU A1620     -57.670  24.075  -1.049  1.00  1.410          H  
ATOM  26032 3HD2 LEU A1620     -57.889  25.794  -0.665  1.00  1.410          H  
ATOM  26033  N   TYR A1621     -58.798  26.210   4.021  1.00  0.830          N  
ATOM  26034  CA  TYR A1621     -58.288  27.315   4.805  1.00  0.830          C  
ATOM  26035  C   TYR A1621     -58.302  27.009   6.315  1.00  0.810          C  
ATOM  26036  O   TYR A1621     -57.493  27.568   7.058  1.00  0.830          O  
ATOM  26037  CB  TYR A1621     -59.029  28.589   4.427  1.00  1.160          C  
ATOM  26038  CG  TYR A1621     -58.733  29.065   2.948  1.00  1.160          C  
ATOM  26039  CD1 TYR A1621     -57.874  28.344   2.053  1.00  1.160          C  
ATOM  26040  CD2 TYR A1621     -59.300  30.226   2.499  1.00  1.160          C  
ATOM  26041  CE1 TYR A1621     -57.649  28.808   0.775  1.00  1.160          C  
ATOM  26042  CE2 TYR A1621     -59.045  30.674   1.217  1.00  1.160          C  
ATOM  26043  CZ  TYR A1621     -58.241  29.977   0.364  1.00  1.160          C  
ATOM  26044  OH  TYR A1621     -58.045  30.455  -0.914  1.00  1.160          O  
ATOM  26045  H   TYR A1621     -59.660  26.318   3.470  1.00  1.000          H  
ATOM  26046  HA  TYR A1621     -57.245  27.462   4.541  1.00  1.000          H  
ATOM  26047 1HB  TYR A1621     -60.108  28.417   4.522  1.00  1.390          H  
ATOM  26048 2HB  TYR A1621     -58.756  29.392   5.109  1.00  1.390          H  
ATOM  26049  HD1 TYR A1621     -57.385  27.437   2.338  1.00  1.390          H  
ATOM  26050  HD2 TYR A1621     -59.951  30.808   3.156  1.00  1.390          H  
ATOM  26051  HE1 TYR A1621     -57.008  28.253   0.096  1.00  1.390          H  
ATOM  26052  HE2 TYR A1621     -59.488  31.592   0.876  1.00  1.390          H  
ATOM  26053  HH  TYR A1621     -58.371  31.359  -0.959  1.00  1.390          H  
ATOM  26054  N   LYS A1622     -59.200  26.127   6.786  1.00  0.810          N  
ATOM  26055  CA  LYS A1622     -59.172  25.738   8.201  1.00  0.790          C  
ATOM  26056  C   LYS A1622     -57.931  24.866   8.457  1.00  0.810          C  
ATOM  26057  O   LYS A1622     -57.222  25.053   9.448  1.00  0.820          O  
ATOM  26058  CB  LYS A1622     -60.422  24.963   8.610  1.00  1.110          C  
ATOM  26059  CG  LYS A1622     -61.705  25.764   8.688  1.00  1.110          C  
ATOM  26060  CD  LYS A1622     -62.873  24.861   9.130  1.00  1.110          C  
ATOM  26061  CE  LYS A1622     -64.198  25.639   9.321  1.00  1.110          C  
ATOM  26062  NZ  LYS A1622     -64.704  26.223   8.041  1.00  1.110          N  
ATOM  26063  H   LYS A1622     -59.916  25.749   6.156  1.00  0.970          H  
ATOM  26064  HA  LYS A1622     -59.092  26.636   8.812  1.00  0.950          H  
ATOM  26065 1HB  LYS A1622     -60.578  24.148   7.910  1.00  1.340          H  
ATOM  26066 2HB  LYS A1622     -60.253  24.525   9.593  1.00  1.340          H  
ATOM  26067 1HG  LYS A1622     -61.579  26.567   9.412  1.00  1.340          H  
ATOM  26068 2HG  LYS A1622     -61.912  26.201   7.711  1.00  1.340          H  
ATOM  26069 1HD  LYS A1622     -63.022  24.080   8.380  1.00  1.340          H  
ATOM  26070 2HD  LYS A1622     -62.610  24.380  10.074  1.00  1.340          H  
ATOM  26071 1HE  LYS A1622     -64.951  24.954   9.717  1.00  1.340          H  
ATOM  26072 2HE  LYS A1622     -64.044  26.444  10.043  1.00  1.340          H  
ATOM  26073 1HZ  LYS A1622     -65.581  26.726   8.167  1.00  1.340          H  
ATOM  26074 2HZ  LYS A1622     -64.026  26.877   7.668  1.00  1.340          H  
ATOM  26075 3HZ  LYS A1622     -64.869  25.494   7.354  1.00  1.340          H  
ATOM  26076  N   LEU A1623     -57.640  23.944   7.522  1.00  0.840          N  
ATOM  26077  CA  LEU A1623     -56.489  23.033   7.624  1.00  0.860          C  
ATOM  26078  C   LEU A1623     -55.194  23.821   7.670  1.00  0.840          C  
ATOM  26079  O   LEU A1623     -54.252  23.481   8.384  1.00  0.850          O  
ATOM  26080  CB  LEU A1623     -56.436  22.092   6.393  1.00  1.200          C  
ATOM  26081  CG  LEU A1623     -57.545  21.026   6.289  1.00  1.200          C  
ATOM  26082  CD1 LEU A1623     -57.553  20.360   4.922  1.00  1.200          C  
ATOM  26083  CD2 LEU A1623     -57.302  19.954   7.306  1.00  1.200          C  
ATOM  26084  H   LEU A1623     -58.293  23.836   6.737  1.00  1.010          H  
ATOM  26085  HA  LEU A1623     -56.570  22.466   8.545  1.00  1.030          H  
ATOM  26086 1HB  LEU A1623     -56.479  22.699   5.494  1.00  1.440          H  
ATOM  26087 2HB  LEU A1623     -55.476  21.582   6.401  1.00  1.440          H  
ATOM  26088  HG  LEU A1623     -58.496  21.502   6.449  1.00  1.440          H  
ATOM  26089 1HD1 LEU A1623     -58.351  19.614   4.888  1.00  1.440          H  
ATOM  26090 2HD1 LEU A1623     -57.719  21.088   4.152  1.00  1.440          H  
ATOM  26091 3HD1 LEU A1623     -56.624  19.879   4.762  1.00  1.440          H  
ATOM  26092 1HD2 LEU A1623     -58.094  19.214   7.209  1.00  1.440          H  
ATOM  26093 2HD2 LEU A1623     -56.335  19.476   7.118  1.00  1.440          H  
ATOM  26094 3HD2 LEU A1623     -57.308  20.360   8.305  1.00  1.440          H  
ATOM  26095  N   LEU A1624     -55.188  24.921   6.945  1.00  0.870          N  
ATOM  26096  CA  LEU A1624     -54.055  25.810   6.817  1.00  0.890          C  
ATOM  26097  C   LEU A1624     -53.969  26.927   7.870  1.00  0.910          C  
ATOM  26098  O   LEU A1624     -53.200  27.880   7.703  1.00  1.010          O  
ATOM  26099  CB  LEU A1624     -54.073  26.395   5.414  1.00  1.240          C  
ATOM  26100  CG  LEU A1624     -53.933  25.379   4.245  1.00  1.240          C  
ATOM  26101  CD1 LEU A1624     -54.154  26.111   2.985  1.00  1.240          C  
ATOM  26102  CD2 LEU A1624     -52.553  24.737   4.237  1.00  1.240          C  
ATOM  26103  H   LEU A1624     -56.004  25.098   6.350  1.00  1.040          H  
ATOM  26104  HA  LEU A1624     -53.160  25.215   6.935  1.00  1.070          H  
ATOM  26105 1HB  LEU A1624     -55.006  26.932   5.282  1.00  1.490          H  
ATOM  26106 2HB  LEU A1624     -53.241  27.092   5.327  1.00  1.490          H  
ATOM  26107  HG  LEU A1624     -54.675  24.599   4.338  1.00  1.490          H  
ATOM  26108 1HD1 LEU A1624     -54.066  25.419   2.158  1.00  1.490          H  
ATOM  26109 2HD1 LEU A1624     -55.145  26.546   2.994  1.00  1.490          H  
ATOM  26110 3HD1 LEU A1624     -53.408  26.898   2.883  1.00  1.490          H  
ATOM  26111 1HD2 LEU A1624     -52.489  24.054   3.397  1.00  1.490          H  
ATOM  26112 2HD2 LEU A1624     -51.802  25.514   4.133  1.00  1.490          H  
ATOM  26113 3HD2 LEU A1624     -52.379  24.187   5.154  1.00  1.490          H  
ATOM  26114  N   TRP A1625     -54.702  26.822   8.990  1.00  1.000          N  
ATOM  26115  CA  TRP A1625     -54.566  27.846  10.030  1.00  1.090          C  
ATOM  26116  C   TRP A1625     -54.796  27.262  11.443  1.00  1.100          C  
ATOM  26117  O   TRP A1625     -54.947  26.053  11.621  1.00  1.540          O  
ATOM  26118  CB  TRP A1625     -55.512  29.036   9.775  1.00  1.490          C  
ATOM  26119  CG  TRP A1625     -55.133  30.284  10.574  1.00  1.490          C  
ATOM  26120  CD1 TRP A1625     -53.857  30.759  10.778  1.00  1.490          C  
ATOM  26121  CD2 TRP A1625     -56.010  31.172  11.316  1.00  1.490          C  
ATOM  26122  NE1 TRP A1625     -53.888  31.850  11.589  1.00  1.490          N  
ATOM  26123  CE2 TRP A1625     -55.194  32.122  11.934  1.00  1.490          C  
ATOM  26124  CE3 TRP A1625     -57.402  31.232  11.514  1.00  1.490          C  
ATOM  26125  CZ2 TRP A1625     -55.711  33.122  12.744  1.00  1.490          C  
ATOM  26126  CZ3 TRP A1625     -57.912  32.241  12.324  1.00  1.490          C  
ATOM  26127  CH2 TRP A1625     -57.086  33.158  12.921  1.00  1.490          C  
ATOM  26128  H   TRP A1625     -55.384  26.065   9.112  1.00  1.200          H  
ATOM  26129  HA  TRP A1625     -53.544  28.217   9.994  1.00  1.310          H  
ATOM  26130 1HB  TRP A1625     -55.507  29.291   8.714  1.00  1.790          H  
ATOM  26131 2HB  TRP A1625     -56.529  28.749  10.035  1.00  1.790          H  
ATOM  26132  HD1 TRP A1625     -52.945  30.327  10.366  1.00  1.790          H  
ATOM  26133  HE1 TRP A1625     -53.084  32.379  11.901  1.00  1.790          H  
ATOM  26134  HE3 TRP A1625     -58.067  30.509  11.051  1.00  1.790          H  
ATOM  26135  HZ2 TRP A1625     -55.077  33.862  13.226  1.00  1.790          H  
ATOM  26136  HZ3 TRP A1625     -58.991  32.287  12.470  1.00  1.790          H  
ATOM  26137  HH2 TRP A1625     -57.523  33.931  13.540  1.00  1.790          H  
ATOM  26138  N   VAL A1626     -54.701  28.135  12.455  1.00  1.210          N  
ATOM  26139  CA  VAL A1626     -54.849  27.805  13.869  1.00  1.650          C  
ATOM  26140  C   VAL A1626     -56.052  28.564  14.404  1.00  1.650          C  
ATOM  26141  O   VAL A1626     -56.601  29.378  13.681  1.00  1.520          O  
ATOM  26142  CB  VAL A1626     -53.600  28.285  14.667  1.00  2.130          C  
ATOM  26143  CG1 VAL A1626     -52.421  27.624  14.175  1.00  2.130          C  
ATOM  26144  CG2 VAL A1626     -53.438  29.792  14.541  1.00  2.130          C  
ATOM  26145  H   VAL A1626     -54.529  29.102  12.232  1.00  1.450          H  
ATOM  26146  HA  VAL A1626     -54.984  26.737  13.968  1.00  1.980          H  
ATOM  26147  HB  VAL A1626     -53.701  28.025  15.699  1.00  2.560          H  
ATOM  26148 1HG1 VAL A1626     -51.546  27.942  14.739  1.00  2.560          H  
ATOM  26149 2HG1 VAL A1626     -52.569  26.575  14.286  1.00  2.560          H  
ATOM  26150 3HG1 VAL A1626     -52.295  27.886  13.135  1.00  2.560          H  
ATOM  26151 1HG2 VAL A1626     -52.564  30.107  15.105  1.00  2.560          H  
ATOM  26152 2HG2 VAL A1626     -53.299  30.050  13.513  1.00  2.560          H  
ATOM  26153 3HG2 VAL A1626     -54.306  30.313  14.923  1.00  2.560          H  
ATOM  26154  N   PRO A1627     -56.576  28.239  15.586  1.00  2.300          N  
ATOM  26155  CA  PRO A1627     -57.608  28.999  16.236  1.00  2.740          C  
ATOM  26156  C   PRO A1627     -57.089  30.377  16.528  1.00  2.460          C  
ATOM  26157  O   PRO A1627     -55.894  30.536  16.752  1.00  2.270          O  
ATOM  26158  CB  PRO A1627     -57.835  28.231  17.538  1.00  4.110          C  
ATOM  26159  CG  PRO A1627     -57.333  26.823  17.260  1.00  4.110          C  
ATOM  26160  CD  PRO A1627     -56.203  26.992  16.292  1.00  4.110          C  
ATOM  26161  HA  PRO A1627     -58.495  29.040  15.593  1.00  3.290          H  
ATOM  26162 1HB  PRO A1627     -57.296  28.728  18.360  1.00  4.930          H  
ATOM  26163 2HB  PRO A1627     -58.901  28.271  17.793  1.00  4.930          H  
ATOM  26164 1HG  PRO A1627     -56.992  26.351  18.195  1.00  4.930          H  
ATOM  26165 2HG  PRO A1627     -58.144  26.189  16.874  1.00  4.930          H  
ATOM  26166 1HD  PRO A1627     -55.275  27.097  16.838  1.00  4.930          H  
ATOM  26167 2HD  PRO A1627     -56.215  26.137  15.628  1.00  4.930          H  
ATOM  26168  N   PHE A1628     -57.951  31.375  16.553  1.00  2.880          N  
ATOM  26169  CA  PHE A1628     -57.460  32.666  16.970  1.00  2.940          C  
ATOM  26170  C   PHE A1628     -57.043  32.553  18.419  1.00  3.240          C  
ATOM  26171  O   PHE A1628     -57.796  32.019  19.236  1.00  3.830          O  
ATOM  26172  CB  PHE A1628     -58.522  33.747  16.846  1.00  4.090          C  
ATOM  26173  CG  PHE A1628     -58.020  35.049  17.342  1.00  4.090          C  
ATOM  26174  CD1 PHE A1628     -57.196  35.836  16.567  1.00  4.090          C  
ATOM  26175  CD2 PHE A1628     -58.348  35.476  18.627  1.00  4.090          C  
ATOM  26176  CE1 PHE A1628     -56.715  37.027  17.060  1.00  4.090          C  
ATOM  26177  CE2 PHE A1628     -57.869  36.656  19.115  1.00  4.090          C  
ATOM  26178  CZ  PHE A1628     -57.051  37.435  18.334  1.00  4.090          C  
ATOM  26179  H   PHE A1628     -58.924  31.233  16.333  1.00  3.460          H  
ATOM  26180  HA  PHE A1628     -56.587  32.934  16.369  1.00  3.530          H  
ATOM  26181 1HB  PHE A1628     -58.821  33.860  15.809  1.00  4.910          H  
ATOM  26182 2HB  PHE A1628     -59.400  33.472  17.427  1.00  4.910          H  
ATOM  26183  HD1 PHE A1628     -56.922  35.512  15.563  1.00  4.910          H  
ATOM  26184  HD2 PHE A1628     -58.990  34.851  19.255  1.00  4.910          H  
ATOM  26185  HE1 PHE A1628     -56.062  37.647  16.448  1.00  4.910          H  
ATOM  26186  HE2 PHE A1628     -58.130  36.976  20.124  1.00  4.910          H  
ATOM  26187  HZ  PHE A1628     -56.662  38.373  18.726  1.00  4.910          H  
ATOM  26188  N   LEU A1629     -55.856  33.037  18.746  1.00  3.410          N  
ATOM  26189  CA  LEU A1629     -55.407  32.976  20.118  1.00  4.220          C  
ATOM  26190  C   LEU A1629     -55.341  34.373  20.695  1.00  4.280          C  
ATOM  26191  O   LEU A1629     -54.899  35.313  20.031  1.00  4.250          O  
ATOM  26192  CB  LEU A1629     -54.040  32.297  20.183  1.00  5.580          C  
ATOM  26193  CG  LEU A1629     -53.938  30.864  19.539  1.00  5.580          C  
ATOM  26194  CD1 LEU A1629     -52.516  30.390  19.648  1.00  5.580          C  
ATOM  26195  CD2 LEU A1629     -54.911  29.854  20.202  1.00  5.580          C  
ATOM  26196  H   LEU A1629     -55.271  33.453  18.035  1.00  4.090          H  
ATOM  26197  HA  LEU A1629     -56.124  32.408  20.704  1.00  5.060          H  
ATOM  26198 1HB  LEU A1629     -53.316  32.936  19.686  1.00  6.700          H  
ATOM  26199 2HB  LEU A1629     -53.762  32.222  21.201  1.00  6.700          H  
ATOM  26200  HG  LEU A1629     -54.179  30.938  18.481  1.00  6.700          H  
ATOM  26201 1HD1 LEU A1629     -52.428  29.429  19.167  1.00  6.700          H  
ATOM  26202 2HD1 LEU A1629     -51.856  31.102  19.154  1.00  6.700          H  
ATOM  26203 3HD1 LEU A1629     -52.236  30.304  20.686  1.00  6.700          H  
ATOM  26204 1HD2 LEU A1629     -54.807  28.883  19.714  1.00  6.700          H  
ATOM  26205 2HD2 LEU A1629     -54.686  29.749  21.249  1.00  6.700          H  
ATOM  26206 3HD2 LEU A1629     -55.938  30.195  20.085  1.00  6.700          H  
ATOM  26207  N   ASN A1630     -55.660  34.496  21.972  1.00  4.770          N  
ATOM  26208  CA  ASN A1630     -55.650  35.783  22.657  1.00  5.090          C  
ATOM  26209  C   ASN A1630     -54.256  36.251  23.068  1.00  4.730          C  
ATOM  26210  O   ASN A1630     -53.931  36.327  24.253  1.00  5.410          O  
ATOM  26211  CB  ASN A1630     -56.551  35.705  23.866  1.00  7.000          C  
ATOM  26212  CG  ASN A1630     -57.981  35.499  23.485  1.00  7.000          C  
ATOM  26213  OD1 ASN A1630     -58.492  36.109  22.538  1.00  7.000          O  
ATOM  26214  ND2 ASN A1630     -58.646  34.635  24.204  1.00  7.000          N  
ATOM  26215  H   ASN A1630     -55.981  33.678  22.467  1.00  5.720          H  
ATOM  26216  HA  ASN A1630     -56.045  36.537  21.972  1.00  6.110          H  
ATOM  26217 1HB  ASN A1630     -56.232  34.887  24.509  1.00  8.400          H  
ATOM  26218 2HB  ASN A1630     -56.469  36.628  24.440  1.00  8.400          H  
ATOM  26219 1HD2 ASN A1630     -59.609  34.450  24.003  1.00  8.400          H  
ATOM  26220 2HD2 ASN A1630     -58.198  34.163  24.965  1.00  8.400          H  
ATOM  26221  N   ASP A1631     -53.474  36.609  22.061  1.00  4.210          N  
ATOM  26222  CA  ASP A1631     -52.079  37.035  22.154  1.00  4.180          C  
ATOM  26223  C   ASP A1631     -51.133  35.981  22.764  1.00  3.990          C  
ATOM  26224  O   ASP A1631     -51.034  34.876  22.227  1.00  4.300          O  
ATOM  26225  CB  ASP A1631     -51.990  38.369  22.908  1.00  5.860          C  
ATOM  26226  CG  ASP A1631     -52.723  39.514  22.188  1.00  5.860          C  
ATOM  26227  OD1 ASP A1631     -52.676  39.579  20.976  1.00  5.860          O  
ATOM  26228  OD2 ASP A1631     -53.325  40.313  22.863  1.00  5.860          O  
ATOM  26229  H   ASP A1631     -53.889  36.500  21.132  1.00  5.050          H  
ATOM  26230  HA  ASP A1631     -51.732  37.224  21.137  1.00  5.020          H  
ATOM  26231 1HB  ASP A1631     -52.400  38.265  23.914  1.00  7.040          H  
ATOM  26232 2HB  ASP A1631     -50.947  38.666  23.002  1.00  7.040          H  
ATOM  26233  N   SER A1632     -50.377  36.336  23.814  1.00  3.990          N  
ATOM  26234  CA  SER A1632     -49.396  35.417  24.392  1.00  4.380          C  
ATOM  26235  C   SER A1632     -49.952  34.357  25.340  1.00  4.160          C  
ATOM  26236  O   SER A1632     -51.025  34.508  25.919  1.00  4.680          O  
ATOM  26237  CB  SER A1632     -48.317  36.221  25.102  1.00  5.980          C  
ATOM  26238  OG  SER A1632     -48.833  36.899  26.215  1.00  5.980          O  
ATOM  26239  H   SER A1632     -50.488  37.237  24.248  1.00  4.790          H  
ATOM  26240  HA  SER A1632     -48.921  34.893  23.565  1.00  5.260          H  
ATOM  26241 1HB  SER A1632     -47.520  35.553  25.425  1.00  7.170          H  
ATOM  26242 2HB  SER A1632     -47.880  36.937  24.407  1.00  7.170          H  
ATOM  26243  HG  SER A1632     -48.088  37.352  26.621  1.00  7.170          H  
ATOM  26244  N   LYS A1633     -49.124  33.325  25.561  1.00  3.730          N  
ATOM  26245  CA  LYS A1633     -49.362  32.184  26.450  1.00  3.850          C  
ATOM  26246  C   LYS A1633     -50.521  31.248  26.043  1.00  3.660          C  
ATOM  26247  O   LYS A1633     -51.171  30.665  26.906  1.00  4.090          O  
ATOM  26248  CB  LYS A1633     -49.621  32.668  27.881  1.00  5.340          C  
ATOM  26249  CG  LYS A1633     -48.513  33.531  28.478  1.00  5.340          C  
ATOM  26250  CD  LYS A1633     -48.839  33.909  29.914  1.00  5.340          C  
ATOM  26251  CE  LYS A1633     -47.789  34.839  30.508  1.00  5.340          C  
ATOM  26252  NZ  LYS A1633     -48.140  35.255  31.900  1.00  5.340          N  
ATOM  26253  H   LYS A1633     -48.260  33.327  25.040  1.00  4.480          H  
ATOM  26254  HA  LYS A1633     -48.454  31.579  26.458  1.00  4.620          H  
ATOM  26255 1HB  LYS A1633     -50.556  33.221  27.931  1.00  6.410          H  
ATOM  26256 2HB  LYS A1633     -49.733  31.802  28.531  1.00  6.410          H  
ATOM  26257 1HG  LYS A1633     -47.570  32.986  28.448  1.00  6.410          H  
ATOM  26258 2HG  LYS A1633     -48.408  34.441  27.892  1.00  6.410          H  
ATOM  26259 1HD  LYS A1633     -49.811  34.405  29.940  1.00  6.410          H  
ATOM  26260 2HD  LYS A1633     -48.896  33.007  30.520  1.00  6.410          H  
ATOM  26261 1HE  LYS A1633     -46.827  34.330  30.524  1.00  6.410          H  
ATOM  26262 2HE  LYS A1633     -47.708  35.730  29.883  1.00  6.410          H  
ATOM  26263 1HZ  LYS A1633     -47.424  35.872  32.259  1.00  6.410          H  
ATOM  26264 2HZ  LYS A1633     -49.028  35.741  31.894  1.00  6.410          H  
ATOM  26265 3HZ  LYS A1633     -48.208  34.442  32.492  1.00  6.410          H  
ATOM  26266  N   LEU A1634     -50.738  31.055  24.735  1.00  3.420          N  
ATOM  26267  CA  LEU A1634     -51.758  30.103  24.288  1.00  3.570          C  
ATOM  26268  C   LEU A1634     -51.210  29.154  23.246  1.00  3.200          C  
ATOM  26269  O   LEU A1634     -50.465  29.556  22.351  1.00  3.800          O  
ATOM  26270  CB  LEU A1634     -52.957  30.783  23.627  1.00  4.940          C  
ATOM  26271  CG  LEU A1634     -53.832  31.686  24.458  1.00  4.940          C  
ATOM  26272  CD1 LEU A1634     -53.379  33.102  24.268  1.00  4.940          C  
ATOM  26273  CD2 LEU A1634     -55.282  31.504  24.033  1.00  4.940          C  
ATOM  26274  H   LEU A1634     -50.196  31.554  24.049  1.00  4.100          H  
ATOM  26275  HA  LEU A1634     -52.098  29.520  25.141  1.00  4.280          H  
ATOM  26276 1HB  LEU A1634     -52.559  31.376  22.824  1.00  5.930          H  
ATOM  26277 2HB  LEU A1634     -53.582  30.005  23.208  1.00  5.930          H  
ATOM  26278  HG  LEU A1634     -53.719  31.438  25.516  1.00  5.930          H  
ATOM  26279 1HD1 LEU A1634     -53.980  33.769  24.877  1.00  5.930          H  
ATOM  26280 2HD1 LEU A1634     -52.374  33.183  24.567  1.00  5.930          H  
ATOM  26281 3HD1 LEU A1634     -53.450  33.393  23.236  1.00  5.930          H  
ATOM  26282 1HD2 LEU A1634     -55.920  32.156  24.632  1.00  5.930          H  
ATOM  26283 2HD2 LEU A1634     -55.390  31.747  22.990  1.00  5.930          H  
ATOM  26284 3HD2 LEU A1634     -55.577  30.467  24.195  1.00  5.930          H  
ATOM  26285  N   GLU A1635     -51.605  27.890  23.344  1.00  2.650          N  
ATOM  26286  CA  GLU A1635     -51.198  26.906  22.351  1.00  2.570          C  
ATOM  26287  C   GLU A1635     -52.387  25.973  22.045  1.00  2.190          C  
ATOM  26288  O   GLU A1635     -53.222  25.754  22.940  1.00  2.280          O  
ATOM  26289  CB  GLU A1635     -49.981  26.100  22.877  1.00  3.630          C  
ATOM  26290  CG  GLU A1635     -48.691  26.963  23.087  1.00  3.630          C  
ATOM  26291  CD  GLU A1635     -47.460  26.243  23.602  1.00  3.630          C  
ATOM  26292  OE1 GLU A1635     -47.499  25.061  23.808  1.00  3.630          O  
ATOM  26293  OE2 GLU A1635     -46.455  26.936  23.803  1.00  3.630          O  
ATOM  26294  H   GLU A1635     -52.201  27.611  24.110  1.00  3.180          H  
ATOM  26295  HA  GLU A1635     -50.881  27.438  21.471  1.00  3.080          H  
ATOM  26296 1HB  GLU A1635     -50.232  25.632  23.829  1.00  4.360          H  
ATOM  26297 2HB  GLU A1635     -49.746  25.300  22.170  1.00  4.360          H  
ATOM  26298 1HG  GLU A1635     -48.447  27.433  22.135  1.00  4.360          H  
ATOM  26299 2HG  GLU A1635     -48.914  27.750  23.794  1.00  4.360          H  
ATOM  26300  N   PRO A1636     -52.586  25.533  20.780  1.00  2.440          N  
ATOM  26301  CA  PRO A1636     -53.468  24.448  20.394  1.00  2.480          C  
ATOM  26302  C   PRO A1636     -52.965  23.186  21.066  1.00  1.950          C  
ATOM  26303  O   PRO A1636     -51.747  22.989  21.103  1.00  2.200          O  
ATOM  26304  CB  PRO A1636     -53.348  24.412  18.878  1.00  3.720          C  
ATOM  26305  CG  PRO A1636     -52.854  25.786  18.495  1.00  3.720          C  
ATOM  26306  CD  PRO A1636     -51.947  26.203  19.634  1.00  3.720          C  
ATOM  26307  HA  PRO A1636     -54.488  24.685  20.693  1.00  2.980          H  
ATOM  26308 1HB  PRO A1636     -52.666  23.606  18.577  1.00  4.460          H  
ATOM  26309 2HB  PRO A1636     -54.317  24.188  18.446  1.00  4.460          H  
ATOM  26310 1HG  PRO A1636     -52.364  25.762  17.510  1.00  4.460          H  
ATOM  26311 2HG  PRO A1636     -53.708  26.462  18.397  1.00  4.460          H  
ATOM  26312 1HD  PRO A1636     -50.917  25.838  19.491  1.00  4.460          H  
ATOM  26313 2HD  PRO A1636     -52.005  27.283  19.713  1.00  4.460          H  
ATOM  26314  N   ASP A1637     -53.830  22.282  21.500  1.00  1.960          N  
ATOM  26315  CA  ASP A1637     -53.330  21.040  22.083  1.00  1.740          C  
ATOM  26316  C   ASP A1637     -53.604  19.921  21.087  1.00  1.650          C  
ATOM  26317  O   ASP A1637     -54.745  19.460  20.950  1.00  2.120          O  
ATOM  26318  CB  ASP A1637     -53.959  20.785  23.461  1.00  2.520          C  
ATOM  26319  CG  ASP A1637     -53.347  19.575  24.206  1.00  2.520          C  
ATOM  26320  OD1 ASP A1637     -52.777  18.728  23.565  1.00  2.520          O  
ATOM  26321  OD2 ASP A1637     -53.410  19.544  25.420  1.00  2.520          O  
ATOM  26322  H   ASP A1637     -54.826  22.456  21.463  1.00  2.350          H  
ATOM  26323  HA  ASP A1637     -52.251  21.115  22.219  1.00  2.090          H  
ATOM  26324 1HB  ASP A1637     -53.850  21.676  24.080  1.00  3.030          H  
ATOM  26325 2HB  ASP A1637     -55.038  20.605  23.336  1.00  3.030          H  
ATOM  26326  N   VAL A1638     -52.552  19.530  20.372  1.00  1.620          N  
ATOM  26327  CA  VAL A1638     -52.627  18.558  19.298  1.00  1.820          C  
ATOM  26328  C   VAL A1638     -51.698  17.390  19.656  1.00  1.660          C  
ATOM  26329  O   VAL A1638     -50.521  17.616  19.944  1.00  2.030          O  
ATOM  26330  CB  VAL A1638     -52.168  19.231  17.981  1.00  2.470          C  
ATOM  26331  CG1 VAL A1638     -52.271  18.266  16.858  1.00  2.470          C  
ATOM  26332  CG2 VAL A1638     -52.984  20.516  17.710  1.00  2.470          C  
ATOM  26333  H   VAL A1638     -51.651  19.944  20.593  1.00  1.940          H  
ATOM  26334  HA  VAL A1638     -53.647  18.194  19.203  1.00  2.180          H  
ATOM  26335  HB  VAL A1638     -51.114  19.499  18.071  1.00  2.960          H  
ATOM  26336 1HG1 VAL A1638     -51.926  18.742  15.951  1.00  2.960          H  
ATOM  26337 2HG1 VAL A1638     -51.663  17.387  17.058  1.00  2.960          H  
ATOM  26338 3HG1 VAL A1638     -53.308  17.977  16.745  1.00  2.960          H  
ATOM  26339 1HG2 VAL A1638     -52.639  20.980  16.793  1.00  2.960          H  
ATOM  26340 2HG2 VAL A1638     -54.007  20.294  17.610  1.00  2.960          H  
ATOM  26341 3HG2 VAL A1638     -52.850  21.211  18.532  1.00  2.960          H  
ATOM  26342  N   ARG A1639     -52.206  16.155  19.658  1.00  1.580          N  
ATOM  26343  CA  ARG A1639     -51.374  15.016  20.047  1.00  1.550          C  
ATOM  26344  C   ARG A1639     -51.501  13.854  19.075  1.00  1.530          C  
ATOM  26345  O   ARG A1639     -52.599  13.500  18.645  1.00  1.800          O  
ATOM  26346  CB  ARG A1639     -51.773  14.504  21.433  1.00  2.180          C  
ATOM  26347  CG  ARG A1639     -51.672  15.531  22.559  1.00  2.180          C  
ATOM  26348  CD  ARG A1639     -52.020  14.976  23.918  1.00  2.180          C  
ATOM  26349  NE  ARG A1639     -52.177  16.069  24.875  1.00  2.180          N  
ATOM  26350  CZ  ARG A1639     -52.325  15.966  26.229  1.00  2.180          C  
ATOM  26351  NH1 ARG A1639     -52.331  14.787  26.865  1.00  2.180          N  
ATOM  26352  NH2 ARG A1639     -52.481  17.087  26.925  1.00  2.180          N  
ATOM  26353  H   ARG A1639     -53.183  16.022  19.377  1.00  1.900          H  
ATOM  26354  HA  ARG A1639     -50.331  15.334  20.070  1.00  1.860          H  
ATOM  26355 1HB  ARG A1639     -52.803  14.155  21.401  1.00  2.620          H  
ATOM  26356 2HB  ARG A1639     -51.148  13.650  21.699  1.00  2.620          H  
ATOM  26357 1HG  ARG A1639     -50.653  15.912  22.602  1.00  2.620          H  
ATOM  26358 2HG  ARG A1639     -52.345  16.364  22.361  1.00  2.620          H  
ATOM  26359 1HD  ARG A1639     -52.943  14.406  23.881  1.00  2.620          H  
ATOM  26360 2HD  ARG A1639     -51.214  14.331  24.263  1.00  2.620          H  
ATOM  26361  HE  ARG A1639     -52.223  17.030  24.472  1.00  2.620          H  
ATOM  26362 1HH1 ARG A1639     -52.262  13.893  26.344  1.00  2.620          H  
ATOM  26363 2HH1 ARG A1639     -52.449  14.762  27.900  1.00  2.620          H  
ATOM  26364 1HH2 ARG A1639     -52.535  17.997  26.430  1.00  2.620          H  
ATOM  26365 2HH2 ARG A1639     -52.586  17.058  27.950  1.00  2.620          H  
ATOM  26366  N   TYR A1640     -50.383  13.211  18.779  1.00  1.580          N  
ATOM  26367  CA  TYR A1640     -50.408  12.035  17.929  1.00  1.770          C  
ATOM  26368  C   TYR A1640     -50.905  10.838  18.783  1.00  1.800          C  
ATOM  26369  O   TYR A1640     -50.483  10.730  19.942  1.00  2.080          O  
ATOM  26370  CB  TYR A1640     -49.024  11.784  17.335  1.00  2.400          C  
ATOM  26371  CG  TYR A1640     -49.013  10.670  16.339  1.00  2.400          C  
ATOM  26372  CD1 TYR A1640     -49.520  10.894  15.065  1.00  2.400          C  
ATOM  26373  CD2 TYR A1640     -48.512   9.429  16.673  1.00  2.400          C  
ATOM  26374  CE1 TYR A1640     -49.529   9.891  14.152  1.00  2.400          C  
ATOM  26375  CE2 TYR A1640     -48.519   8.423  15.744  1.00  2.400          C  
ATOM  26376  CZ  TYR A1640     -49.026   8.652  14.494  1.00  2.400          C  
ATOM  26377  OH  TYR A1640     -49.045   7.652  13.559  1.00  2.400          O  
ATOM  26378  H   TYR A1640     -49.504  13.547  19.152  1.00  1.900          H  
ATOM  26379  HA  TYR A1640     -51.068  12.242  17.104  1.00  2.120          H  
ATOM  26380 1HB  TYR A1640     -48.658  12.687  16.843  1.00  2.880          H  
ATOM  26381 2HB  TYR A1640     -48.325  11.541  18.128  1.00  2.880          H  
ATOM  26382  HD1 TYR A1640     -49.919  11.860  14.792  1.00  2.880          H  
ATOM  26383  HD2 TYR A1640     -48.118   9.242  17.667  1.00  2.880          H  
ATOM  26384  HE1 TYR A1640     -49.934  10.066  13.153  1.00  2.880          H  
ATOM  26385  HE2 TYR A1640     -48.129   7.438  16.006  1.00  2.880          H  
ATOM  26386  HH  TYR A1640     -48.447   6.916  13.852  1.00  2.880          H  
ATOM  26387  N   PRO A1641     -51.832   9.972  18.295  1.00  1.940          N  
ATOM  26388  CA  PRO A1641     -52.338   8.792  18.970  1.00  2.010          C  
ATOM  26389  C   PRO A1641     -51.222   7.861  19.289  1.00  2.170          C  
ATOM  26390  O   PRO A1641     -50.239   7.758  18.557  1.00  2.600          O  
ATOM  26391  CB  PRO A1641     -53.292   8.166  17.961  1.00  3.010          C  
ATOM  26392  CG  PRO A1641     -53.700   9.288  17.122  1.00  3.010          C  
ATOM  26393  CD  PRO A1641     -52.467  10.190  17.039  1.00  3.010          C  
ATOM  26394  HA  PRO A1641     -52.867   9.092  19.891  1.00  2.410          H  
ATOM  26395 1HB  PRO A1641     -52.778   7.372  17.412  1.00  3.620          H  
ATOM  26396 2HB  PRO A1641     -54.136   7.691  18.491  1.00  3.620          H  
ATOM  26397 1HG  PRO A1641     -54.034   8.893  16.158  1.00  3.620          H  
ATOM  26398 2HG  PRO A1641     -54.559   9.805  17.573  1.00  3.620          H  
ATOM  26399 1HD  PRO A1641     -51.827   9.884  16.213  1.00  3.620          H  
ATOM  26400 2HD  PRO A1641     -52.810  11.195  16.980  1.00  3.620          H  
ATOM  26401  N   VAL A1642     -51.386   7.171  20.374  1.00  2.260          N  
ATOM  26402  CA  VAL A1642     -50.378   6.251  20.807  1.00  2.750          C  
ATOM  26403  C   VAL A1642     -50.462   4.918  20.041  1.00  3.170          C  
ATOM  26404  O   VAL A1642     -51.528   4.320  19.910  1.00  3.430          O  
ATOM  26405  CB  VAL A1642     -50.530   6.088  22.314  1.00  3.650          C  
ATOM  26406  CG1 VAL A1642     -49.586   5.093  22.789  1.00  3.650          C  
ATOM  26407  CG2 VAL A1642     -50.338   7.449  23.002  1.00  3.650          C  
ATOM  26408  H   VAL A1642     -52.253   7.289  20.918  1.00  2.710          H  
ATOM  26409  HA  VAL A1642     -49.403   6.701  20.611  1.00  3.300          H  
ATOM  26410  HB  VAL A1642     -51.506   5.751  22.531  1.00  4.380          H  
ATOM  26411 1HG1 VAL A1642     -49.730   4.961  23.818  1.00  4.380          H  
ATOM  26412 2HG1 VAL A1642     -49.779   4.166  22.293  1.00  4.380          H  
ATOM  26413 3HG1 VAL A1642     -48.566   5.409  22.591  1.00  4.380          H  
ATOM  26414 1HG2 VAL A1642     -50.469   7.345  24.068  1.00  4.380          H  
ATOM  26415 2HG2 VAL A1642     -49.341   7.823  22.793  1.00  4.380          H  
ATOM  26416 3HG2 VAL A1642     -51.077   8.159  22.626  1.00  4.380          H  
ATOM  26417  N   LEU A1643     -49.350   4.473  19.479  1.00  3.700          N  
ATOM  26418  CA  LEU A1643     -49.379   3.219  18.734  1.00  4.360          C  
ATOM  26419  C   LEU A1643     -49.323   2.002  19.665  1.00  4.820          C  
ATOM  26420  O   LEU A1643     -49.992   0.998  19.421  1.00  5.300          O  
ATOM  26421  CB  LEU A1643     -48.229   3.190  17.717  1.00  5.840          C  
ATOM  26422  CG  LEU A1643     -48.153   1.980  16.745  1.00  5.840          C  
ATOM  26423  CD1 LEU A1643     -49.441   1.886  15.878  1.00  5.840          C  
ATOM  26424  CD2 LEU A1643     -46.924   2.171  15.855  1.00  5.840          C  
ATOM  26425  H   LEU A1643     -48.493   5.007  19.566  1.00  4.440          H  
ATOM  26426  HA  LEU A1643     -50.317   3.180  18.204  1.00  5.230          H  
ATOM  26427 1HB  LEU A1643     -48.284   4.100  17.110  1.00  7.010          H  
ATOM  26428 2HB  LEU A1643     -47.290   3.213  18.269  1.00  7.010          H  
ATOM  26429  HG  LEU A1643     -48.057   1.050  17.315  1.00  7.010          H  
ATOM  26430 1HD1 LEU A1643     -49.353   1.037  15.199  1.00  7.010          H  
ATOM  26431 2HD1 LEU A1643     -50.316   1.739  16.507  1.00  7.010          H  
ATOM  26432 3HD1 LEU A1643     -49.557   2.802  15.298  1.00  7.010          H  
ATOM  26433 1HD2 LEU A1643     -46.837   1.333  15.165  1.00  7.010          H  
ATOM  26434 2HD2 LEU A1643     -47.022   3.104  15.284  1.00  7.010          H  
ATOM  26435 3HD2 LEU A1643     -46.031   2.223  16.476  1.00  7.010          H  
ATOM  26436  N   ASN A1644     -48.510   2.092  20.713  1.00  5.010          N  
ATOM  26437  CA  ASN A1644     -48.318   0.995  21.651  1.00  5.690          C  
ATOM  26438  C   ASN A1644     -49.300   1.004  22.829  1.00  6.010          C  
ATOM  26439  O   ASN A1644     -49.801   2.042  23.240  1.00  6.180          O  
ATOM  26440  CB  ASN A1644     -46.897   1.023  22.146  1.00  7.690          C  
ATOM  26441  CG  ASN A1644     -45.926   0.727  21.025  1.00  7.690          C  
ATOM  26442  OD1 ASN A1644     -46.142  -0.187  20.199  1.00  7.690          O  
ATOM  26443  ND2 ASN A1644     -44.861   1.484  20.971  1.00  7.690          N  
ATOM  26444  H   ASN A1644     -47.976   2.937  20.827  1.00  6.010          H  
ATOM  26445  HA  ASN A1644     -48.484   0.059  21.117  1.00  6.830          H  
ATOM  26446 1HB  ASN A1644     -46.677   2.007  22.561  1.00  9.230          H  
ATOM  26447 2HB  ASN A1644     -46.770   0.294  22.947  1.00  9.230          H  
ATOM  26448 1HD2 ASN A1644     -44.179   1.346  20.250  1.00  9.230          H  
ATOM  26449 2HD2 ASN A1644     -44.719   2.207  21.649  1.00  9.230          H  
ATOM  26450  N   GLU A1645     -49.522  -0.168  23.410  1.00  6.450          N  
ATOM  26451  CA  GLU A1645     -50.387  -0.330  24.581  1.00  7.060          C  
ATOM  26452  C   GLU A1645     -49.592  -0.417  25.890  1.00  7.070          C  
ATOM  26453  O   GLU A1645     -48.358  -0.583  25.872  1.00  7.340          O  
ATOM  26454  CB  GLU A1645     -51.204  -1.618  24.404  1.00  9.640          C  
ATOM  26455  CG  GLU A1645     -52.170  -1.638  23.203  1.00  9.640          C  
ATOM  26456  CD  GLU A1645     -53.381  -0.779  23.395  1.00  9.640          C  
ATOM  26457  OE1 GLU A1645     -53.984  -0.892  24.424  1.00  9.640          O  
ATOM  26458  OE2 GLU A1645     -53.706  -0.006  22.524  1.00  9.640          O  
ATOM  26459  H   GLU A1645     -49.091  -0.993  23.020  1.00  7.740          H  
ATOM  26460  HA  GLU A1645     -51.063   0.527  24.642  1.00  8.470          H  
ATOM  26461 1HB  GLU A1645     -50.525  -2.464  24.301  1.00 11.570          H  
ATOM  26462 2HB  GLU A1645     -51.802  -1.791  25.301  1.00 11.570          H  
ATOM  26463 1HG  GLU A1645     -51.638  -1.288  22.318  1.00 11.570          H  
ATOM  26464 2HG  GLU A1645     -52.485  -2.663  23.023  1.00 11.570          H  
ATOM  26465  N   GLU A1646     -50.328  -0.456  27.011  1.00  7.110          N  
ATOM  26466  CA  GLU A1646     -49.775  -0.566  28.365  1.00  7.410          C  
ATOM  26467  C   GLU A1646     -48.969  -1.847  28.581  1.00  7.500          C  
ATOM  26468  O   GLU A1646     -48.199  -1.948  29.537  1.00  7.710          O  
ATOM  26469  CB  GLU A1646     -50.889  -0.456  29.413  1.00 10.250          C  
ATOM  26470  CG  GLU A1646     -51.563   0.932  29.480  1.00 10.250          C  
ATOM  26471  CD  GLU A1646     -52.604   1.119  28.426  1.00 10.250          C  
ATOM  26472  OE1 GLU A1646     -52.818   0.182  27.700  1.00 10.250          O  
ATOM  26473  OE2 GLU A1646     -53.187   2.172  28.341  1.00 10.250          O  
ATOM  26474  H   GLU A1646     -51.344  -0.331  26.935  1.00  8.530          H  
ATOM  26475  HA  GLU A1646     -49.110   0.276  28.518  1.00  8.890          H  
ATOM  26476 1HB  GLU A1646     -51.656  -1.204  29.211  1.00 12.300          H  
ATOM  26477 2HB  GLU A1646     -50.478  -0.669  30.398  1.00 12.300          H  
ATOM  26478 1HG  GLU A1646     -52.028   1.049  30.458  1.00 12.300          H  
ATOM  26479 2HG  GLU A1646     -50.802   1.702  29.379  1.00 12.300          H  
ATOM  26480  N   SER A1647     -49.193  -2.851  27.727  1.00  7.690          N  
ATOM  26481  CA  SER A1647     -48.483  -4.120  27.801  1.00  8.140          C  
ATOM  26482  C   SER A1647     -47.008  -3.974  27.428  1.00  8.330          C  
ATOM  26483  O   SER A1647     -46.199  -4.834  27.780  1.00  8.480          O  
ATOM  26484  CB  SER A1647     -49.119  -5.152  26.892  1.00 11.220          C  
ATOM  26485  OG  SER A1647     -48.930  -4.824  25.547  1.00 11.220          O  
ATOM  26486  H   SER A1647     -49.853  -2.705  26.978  1.00  9.230          H  
ATOM  26487  HA  SER A1647     -48.539  -4.481  28.828  1.00  9.770          H  
ATOM  26488 1HB  SER A1647     -48.677  -6.130  27.093  1.00 13.460          H  
ATOM  26489 2HB  SER A1647     -50.181  -5.222  27.108  1.00 13.460          H  
ATOM  26490  HG  SER A1647     -49.247  -5.587  25.044  1.00 13.460          H  
ATOM  26491  N   LYS A1648     -46.625  -2.887  26.736  1.00  8.610          N  
ATOM  26492  CA  LYS A1648     -45.218  -2.708  26.394  1.00  9.070          C  
ATOM  26493  C   LYS A1648     -44.608  -1.720  27.369  1.00  9.570          C  
ATOM  26494  O   LYS A1648     -43.419  -1.798  27.688  1.00 10.110          O  
ATOM  26495  CB  LYS A1648     -45.018  -2.221  24.961  1.00 12.510          C  
ATOM  26496  CG  LYS A1648     -45.414  -3.216  23.868  1.00 12.510          C  
ATOM  26497  CD  LYS A1648     -45.064  -2.643  22.496  1.00 12.510          C  
ATOM  26498  CE  LYS A1648     -45.527  -3.518  21.337  1.00 12.510          C  
ATOM  26499  NZ  LYS A1648     -45.166  -2.896  20.019  1.00 12.510          N  
ATOM  26500  H   LYS A1648     -47.300  -2.173  26.452  1.00 10.330          H  
ATOM  26501  HA  LYS A1648     -44.698  -3.656  26.510  1.00 10.880          H  
ATOM  26502 1HB  LYS A1648     -45.612  -1.316  24.811  1.00 15.020          H  
ATOM  26503 2HB  LYS A1648     -43.974  -1.952  24.814  1.00 15.020          H  
ATOM  26504 1HG  LYS A1648     -44.882  -4.156  24.021  1.00 15.020          H  
ATOM  26505 2HG  LYS A1648     -46.487  -3.411  23.928  1.00 15.020          H  
ATOM  26506 1HD  LYS A1648     -45.528  -1.682  22.402  1.00 15.020          H  
ATOM  26507 2HD  LYS A1648     -43.985  -2.512  22.424  1.00 15.020          H  
ATOM  26508 1HE  LYS A1648     -45.074  -4.506  21.405  1.00 15.020          H  
ATOM  26509 2HE  LYS A1648     -46.611  -3.620  21.390  1.00 15.020          H  
ATOM  26510 1HZ  LYS A1648     -45.499  -3.467  19.252  1.00 15.020          H  
ATOM  26511 2HZ  LYS A1648     -45.596  -1.955  19.968  1.00 15.020          H  
ATOM  26512 3HZ  LYS A1648     -44.166  -2.798  19.951  1.00 15.020          H  
ATOM  26513  N   GLY A1649     -45.434  -0.798  27.851  1.00  9.630          N  
ATOM  26514  CA  GLY A1649     -44.977   0.203  28.800  1.00 10.340          C  
ATOM  26515  C   GLY A1649     -46.060   1.221  29.103  1.00 10.330          C  
ATOM  26516  O   GLY A1649     -47.020   1.356  28.355  1.00 10.440          O  
ATOM  26517  H   GLY A1649     -46.398  -0.781  27.508  1.00 11.560          H  
ATOM  26518 1HA  GLY A1649     -44.660  -0.286  29.721  1.00 12.410          H  
ATOM  26519 2HA  GLY A1649     -44.102   0.710  28.394  1.00 12.410          H  
ATOM  26520  N   TYR A1650     -45.867   1.981  30.178  1.00 10.420          N  
ATOM  26521  CA  TYR A1650     -46.829   2.996  30.600  1.00 10.640          C  
ATOM  26522  C   TYR A1650     -47.102   4.028  29.515  1.00 10.630          C  
ATOM  26523  O   TYR A1650     -46.177   4.542  28.878  1.00 10.960          O  
ATOM  26524  CB  TYR A1650     -46.358   3.684  31.882  1.00 14.810          C  
ATOM  26525  CG  TYR A1650     -47.278   4.781  32.287  1.00 14.810          C  
ATOM  26526  CD1 TYR A1650     -48.496   4.510  32.887  1.00 14.810          C  
ATOM  26527  CD2 TYR A1650     -46.911   6.066  32.019  1.00 14.810          C  
ATOM  26528  CE1 TYR A1650     -49.346   5.550  33.196  1.00 14.810          C  
ATOM  26529  CE2 TYR A1650     -47.741   7.089  32.319  1.00 14.810          C  
ATOM  26530  CZ  TYR A1650     -48.962   6.847  32.904  1.00 14.810          C  
ATOM  26531  OH  TYR A1650     -49.802   7.907  33.160  1.00 14.810          O  
ATOM  26532  H   TYR A1650     -45.039   1.819  30.734  1.00 12.500          H  
ATOM  26533  HA  TYR A1650     -47.776   2.498  30.809  1.00 12.770          H  
ATOM  26534 1HB  TYR A1650     -46.303   2.958  32.694  1.00 17.770          H  
ATOM  26535 2HB  TYR A1650     -45.363   4.101  31.736  1.00 17.770          H  
ATOM  26536  HD1 TYR A1650     -48.791   3.482  33.095  1.00 17.770          H  
ATOM  26537  HD2 TYR A1650     -45.958   6.259  31.555  1.00 17.770          H  
ATOM  26538  HE1 TYR A1650     -50.315   5.351  33.652  1.00 17.770          H  
ATOM  26539  HE2 TYR A1650     -47.448   8.108  32.090  1.00 17.770          H  
ATOM  26540  HH  TYR A1650     -49.586   8.624  32.525  1.00 17.770          H  
ATOM  26541  N   ILE A1651     -48.383   4.332  29.307  1.00 10.490          N  
ATOM  26542  CA  ILE A1651     -48.763   5.296  28.298  1.00 10.680          C  
ATOM  26543  C   ILE A1651     -49.181   6.665  28.816  1.00 10.360          C  
ATOM  26544  O   ILE A1651     -50.166   6.779  29.547  1.00  9.960          O  
ATOM  26545  CB  ILE A1651     -49.944   4.734  27.470  1.00 14.880          C  
ATOM  26546  CG1 ILE A1651     -49.565   3.307  26.858  1.00 14.880          C  
ATOM  26547  CG2 ILE A1651     -50.420   5.760  26.427  1.00 14.880          C  
ATOM  26548  CD1 ILE A1651     -48.325   3.218  25.968  1.00 14.880          C  
ATOM  26549  H   ILE A1651     -49.104   3.861  29.835  1.00 12.590          H  
ATOM  26550  HA  ILE A1651     -47.911   5.453  27.642  1.00 12.820          H  
ATOM  26551  HB  ILE A1651     -50.781   4.537  28.144  1.00 17.850          H  
ATOM  26552 1HG1 ILE A1651     -49.412   2.616  27.677  1.00 17.850          H  
ATOM  26553 2HG1 ILE A1651     -50.417   2.957  26.267  1.00 17.850          H  
ATOM  26554 1HG2 ILE A1651     -51.272   5.354  25.868  1.00 17.850          H  
ATOM  26555 2HG2 ILE A1651     -50.736   6.685  26.901  1.00 17.850          H  
ATOM  26556 3HG2 ILE A1651     -49.608   5.973  25.753  1.00 17.850          H  
ATOM  26557 1HD1 ILE A1651     -48.200   2.189  25.635  1.00 17.850          H  
ATOM  26558 2HD1 ILE A1651     -48.414   3.843  25.114  1.00 17.850          H  
ATOM  26559 3HD1 ILE A1651     -47.442   3.506  26.530  1.00 17.850          H  
ATOM  26560  N   GLU A1652     -48.456   7.681  28.341  1.00 10.840          N  
ATOM  26561  CA  GLU A1652     -48.651   9.120  28.591  1.00 11.000          C  
ATOM  26562  C   GLU A1652     -49.605   9.469  29.751  1.00 10.810          C  
ATOM  26563  O   GLU A1652     -49.325   9.195  30.919  1.00 11.100          O  
ATOM  26564  CB  GLU A1652     -49.125   9.772  27.287  1.00 15.340          C  
ATOM  26565  CG  GLU A1652     -48.136   9.765  26.086  1.00 15.340          C  
ATOM  26566  CD  GLU A1652     -46.906  10.636  26.268  1.00 15.340          C  
ATOM  26567  OE1 GLU A1652     -46.806  11.337  27.259  1.00 15.340          O  
ATOM  26568  OE2 GLU A1652     -46.056  10.605  25.395  1.00 15.340          O  
ATOM  26569  H   GLU A1652     -47.683   7.413  27.745  1.00 13.010          H  
ATOM  26570  HA  GLU A1652     -47.701   9.554  28.841  1.00 13.200          H  
ATOM  26571 1HB  GLU A1652     -50.034   9.274  26.950  1.00 18.400          H  
ATOM  26572 2HB  GLU A1652     -49.355  10.818  27.466  1.00 18.400          H  
ATOM  26573 1HG  GLU A1652     -47.817   8.740  25.898  1.00 18.400          H  
ATOM  26574 2HG  GLU A1652     -48.683  10.102  25.203  1.00 18.400          H  
ATOM  26575  N   GLY A1653     -50.721  10.132  29.424  1.00 10.520          N  
ATOM  26576  CA  GLY A1653     -51.766  10.502  30.375  1.00 10.540          C  
ATOM  26577  C   GLY A1653     -52.949   9.571  30.159  1.00  9.990          C  
ATOM  26578  O   GLY A1653     -54.106   9.983  30.277  1.00 10.070          O  
ATOM  26579  H   GLY A1653     -50.908  10.391  28.442  1.00 12.620          H  
ATOM  26580 1HA  GLY A1653     -51.397  10.415  31.396  1.00 12.650          H  
ATOM  26581 2HA  GLY A1653     -52.069  11.534  30.208  1.00 12.650          H  
ATOM  26582  N   SER A1654     -52.638   8.335  29.750  1.00  9.630          N  
ATOM  26583  CA  SER A1654     -53.594   7.335  29.286  1.00  9.270          C  
ATOM  26584  C   SER A1654     -54.286   7.853  28.031  1.00  8.660          C  
ATOM  26585  O   SER A1654     -55.483   7.649  27.821  1.00  8.110          O  
ATOM  26586  CB  SER A1654     -54.633   6.978  30.349  1.00 13.120          C  
ATOM  26587  OG  SER A1654     -54.043   6.417  31.499  1.00 13.120          O  
ATOM  26588  H   SER A1654     -51.654   8.049  29.750  1.00 11.560          H  
ATOM  26589  HA  SER A1654     -53.043   6.428  29.021  1.00 11.120          H  
ATOM  26590 1HB  SER A1654     -55.216   7.848  30.620  1.00 15.750          H  
ATOM  26591 2HB  SER A1654     -55.327   6.257  29.922  1.00 15.750          H  
ATOM  26592  HG  SER A1654     -54.769   6.195  32.084  1.00 15.750          H  
ATOM  26593  N   ASP A1655     -53.497   8.514  27.183  1.00  8.920          N  
ATOM  26594  CA  ASP A1655     -53.939   9.051  25.914  1.00  8.630          C  
ATOM  26595  C   ASP A1655     -54.452   7.929  25.055  1.00  7.870          C  
ATOM  26596  O   ASP A1655     -53.945   6.808  25.120  1.00  7.650          O  
ATOM  26597  CB  ASP A1655     -52.794   9.779  25.214  1.00 12.200          C  
ATOM  26598  CG  ASP A1655     -52.432  11.095  25.909  1.00 12.200          C  
ATOM  26599  OD1 ASP A1655     -52.850  12.136  25.460  1.00 12.200          O  
ATOM  26600  OD2 ASP A1655     -51.726  11.045  26.902  1.00 12.200          O  
ATOM  26601  H   ASP A1655     -52.526   8.651  27.429  1.00 10.700          H  
ATOM  26602  HA  ASP A1655     -54.754   9.755  26.091  1.00 10.360          H  
ATOM  26603 1HB  ASP A1655     -51.915   9.133  25.202  1.00 14.640          H  
ATOM  26604 2HB  ASP A1655     -53.065   9.974  24.173  1.00 14.640          H  
ATOM  26605  N   TYR A1656     -55.449   8.216  24.237  1.00  7.730          N  
ATOM  26606  CA  TYR A1656     -55.988   7.180  23.387  1.00  7.240          C  
ATOM  26607  C   TYR A1656     -54.920   6.618  22.475  1.00  6.750          C  
ATOM  26608  O   TYR A1656     -54.136   7.369  21.868  1.00  6.800          O  
ATOM  26609  CB  TYR A1656     -57.130   7.712  22.507  1.00 10.330          C  
ATOM  26610  CG  TYR A1656     -58.411   8.076  23.239  1.00 10.330          C  
ATOM  26611  CD1 TYR A1656     -58.796   9.409  23.358  1.00 10.330          C  
ATOM  26612  CD2 TYR A1656     -59.205   7.086  23.784  1.00 10.330          C  
ATOM  26613  CE1 TYR A1656     -59.961   9.727  24.018  1.00 10.330          C  
ATOM  26614  CE2 TYR A1656     -60.371   7.418  24.443  1.00 10.330          C  
ATOM  26615  CZ  TYR A1656     -60.739   8.739  24.557  1.00 10.330          C  
ATOM  26616  OH  TYR A1656     -61.889   9.091  25.200  1.00 10.330          O  
ATOM  26617  H   TYR A1656     -55.842   9.145  24.218  1.00  9.280          H  
ATOM  26618  HA  TYR A1656     -56.356   6.368  24.015  1.00  8.690          H  
ATOM  26619 1HB  TYR A1656     -56.788   8.592  21.965  1.00 12.400          H  
ATOM  26620 2HB  TYR A1656     -57.382   6.953  21.755  1.00 12.400          H  
ATOM  26621  HD1 TYR A1656     -58.185  10.204  22.927  1.00 12.400          H  
ATOM  26622  HD2 TYR A1656     -58.911   6.058  23.695  1.00 12.400          H  
ATOM  26623  HE1 TYR A1656     -60.271  10.751  24.112  1.00 12.400          H  
ATOM  26624  HE2 TYR A1656     -60.997   6.634  24.872  1.00 12.400          H  
ATOM  26625  HH  TYR A1656     -62.385   8.301  25.449  1.00 12.400          H  
ATOM  26626  N   THR A1657     -54.930   5.300  22.367  1.00  6.480          N  
ATOM  26627  CA  THR A1657     -54.068   4.576  21.479  1.00  6.260          C  
ATOM  26628  C   THR A1657     -54.849   4.407  20.188  1.00  5.670          C  
ATOM  26629  O   THR A1657     -56.075   4.557  20.179  1.00  4.970          O  
ATOM  26630  CB  THR A1657     -53.685   3.195  22.069  1.00  8.850          C  
ATOM  26631  OG1 THR A1657     -54.868   2.401  22.196  1.00  8.850          O  
ATOM  26632  CG2 THR A1657     -53.042   3.332  23.466  1.00  8.850          C  
ATOM  26633  H   THR A1657     -55.578   4.765  22.924  1.00  7.780          H  
ATOM  26634  HA  THR A1657     -53.193   5.165  21.279  1.00  7.510          H  
ATOM  26635  HB  THR A1657     -52.985   2.690  21.401  1.00 10.620          H  
ATOM  26636  HG1 THR A1657     -54.590   1.476  22.416  1.00 10.620          H  
ATOM  26637 1HG2 THR A1657     -52.802   2.338  23.846  1.00 10.620          H  
ATOM  26638 2HG2 THR A1657     -52.146   3.896  23.410  1.00 10.620          H  
ATOM  26639 3HG2 THR A1657     -53.730   3.821  24.150  1.00 10.620          H  
ATOM  26640  N   TYR A1658     -54.196   4.016  19.109  1.00  6.160          N  
ATOM  26641  CA  TYR A1658     -54.933   3.799  17.858  1.00  6.060          C  
ATOM  26642  C   TYR A1658     -56.074   2.789  18.019  1.00  5.460          C  
ATOM  26643  O   TYR A1658     -57.158   2.966  17.446  1.00  5.170          O  
ATOM  26644  CB  TYR A1658     -54.009   3.380  16.719  1.00  8.520          C  
ATOM  26645  CG  TYR A1658     -53.383   4.532  15.939  1.00  8.520          C  
ATOM  26646  CD1 TYR A1658     -52.029   4.817  16.007  1.00  8.520          C  
ATOM  26647  CD2 TYR A1658     -54.203   5.285  15.109  1.00  8.520          C  
ATOM  26648  CE1 TYR A1658     -51.507   5.840  15.238  1.00  8.520          C  
ATOM  26649  CE2 TYR A1658     -53.687   6.301  14.352  1.00  8.520          C  
ATOM  26650  CZ  TYR A1658     -52.353   6.579  14.401  1.00  8.520          C  
ATOM  26651  OH  TYR A1658     -51.858   7.590  13.618  1.00  8.520          O  
ATOM  26652  H   TYR A1658     -53.180   3.928  19.180  1.00  7.390          H  
ATOM  26653  HA  TYR A1658     -55.379   4.752  17.572  1.00  7.270          H  
ATOM  26654 1HB  TYR A1658     -53.197   2.766  17.116  1.00 10.230          H  
ATOM  26655 2HB  TYR A1658     -54.566   2.764  16.021  1.00 10.230          H  
ATOM  26656  HD1 TYR A1658     -51.382   4.239  16.642  1.00 10.230          H  
ATOM  26657  HD2 TYR A1658     -55.266   5.059  15.049  1.00 10.230          H  
ATOM  26658  HE1 TYR A1658     -50.440   6.061  15.284  1.00 10.230          H  
ATOM  26659  HE2 TYR A1658     -54.337   6.880  13.698  1.00 10.230          H  
ATOM  26660  HH  TYR A1658     -50.881   7.563  13.632  1.00 10.230          H  
ATOM  26661  N   LYS A1659     -55.827   1.728  18.787  1.00  5.500          N  
ATOM  26662  CA  LYS A1659     -56.819   0.682  19.046  1.00  5.400          C  
ATOM  26663  C   LYS A1659     -58.058   1.189  19.801  1.00  4.800          C  
ATOM  26664  O   LYS A1659     -59.100   0.532  19.792  1.00  4.990          O  
ATOM  26665  CB  LYS A1659     -56.195  -0.486  19.810  1.00  7.600          C  
ATOM  26666  CG  LYS A1659     -55.209  -1.322  18.994  1.00  7.600          C  
ATOM  26667  CD  LYS A1659     -54.636  -2.471  19.822  1.00  7.600          C  
ATOM  26668  CE  LYS A1659     -53.660  -3.319  19.007  1.00  7.600          C  
ATOM  26669  NZ  LYS A1659     -53.082  -4.439  19.811  1.00  7.600          N  
ATOM  26670  H   LYS A1659     -54.909   1.654  19.208  1.00  6.600          H  
ATOM  26671  HA  LYS A1659     -57.164   0.306  18.084  1.00  6.480          H  
ATOM  26672 1HB  LYS A1659     -55.661  -0.097  20.684  1.00  9.120          H  
ATOM  26673 2HB  LYS A1659     -56.981  -1.142  20.176  1.00  9.120          H  
ATOM  26674 1HG  LYS A1659     -55.723  -1.729  18.123  1.00  9.120          H  
ATOM  26675 2HG  LYS A1659     -54.394  -0.687  18.651  1.00  9.120          H  
ATOM  26676 1HD  LYS A1659     -54.109  -2.058  20.689  1.00  9.120          H  
ATOM  26677 2HD  LYS A1659     -55.446  -3.103  20.184  1.00  9.120          H  
ATOM  26678 1HE  LYS A1659     -54.178  -3.736  18.146  1.00  9.120          H  
ATOM  26679 2HE  LYS A1659     -52.844  -2.684  18.658  1.00  9.120          H  
ATOM  26680 1HZ  LYS A1659     -52.440  -4.972  19.240  1.00  9.120          H  
ATOM  26681 2HZ  LYS A1659     -52.587  -4.060  20.609  1.00  9.120          H  
ATOM  26682 3HZ  LYS A1659     -53.824  -5.044  20.134  1.00  9.120          H  
ATOM  26683  N   LYS A1660     -57.939   2.326  20.490  1.00  4.490          N  
ATOM  26684  CA  LYS A1660     -59.038   2.900  21.252  1.00  4.240          C  
ATOM  26685  C   LYS A1660     -59.710   3.978  20.409  1.00  3.850          C  
ATOM  26686  O   LYS A1660     -60.928   4.106  20.421  1.00  3.860          O  
ATOM  26687  CB  LYS A1660     -58.540   3.467  22.578  1.00  6.040          C  
ATOM  26688  CG  LYS A1660     -58.040   2.407  23.563  1.00  6.040          C  
ATOM  26689  CD  LYS A1660     -57.516   3.024  24.874  1.00  6.040          C  
ATOM  26690  CE  LYS A1660     -57.021   1.922  25.837  1.00  6.040          C  
ATOM  26691  NZ  LYS A1660     -56.447   2.474  27.112  1.00  6.040          N  
ATOM  26692  H   LYS A1660     -57.066   2.846  20.440  1.00  5.390          H  
ATOM  26693  HA  LYS A1660     -59.775   2.122  21.453  1.00  5.090          H  
ATOM  26694 1HB  LYS A1660     -57.738   4.179  22.391  1.00  7.240          H  
ATOM  26695 2HB  LYS A1660     -59.358   3.994  23.057  1.00  7.240          H  
ATOM  26696 1HG  LYS A1660     -58.859   1.723  23.791  1.00  7.240          H  
ATOM  26697 2HG  LYS A1660     -57.243   1.832  23.091  1.00  7.240          H  
ATOM  26698 1HD  LYS A1660     -56.685   3.697  24.655  1.00  7.240          H  
ATOM  26699 2HD  LYS A1660     -58.309   3.593  25.357  1.00  7.240          H  
ATOM  26700 1HE  LYS A1660     -57.858   1.273  26.084  1.00  7.240          H  
ATOM  26701 2HE  LYS A1660     -56.249   1.329  25.334  1.00  7.240          H  
ATOM  26702 1HZ  LYS A1660     -56.152   1.695  27.697  1.00  7.240          H  
ATOM  26703 2HZ  LYS A1660     -55.647   3.065  26.905  1.00  7.240          H  
ATOM  26704 3HZ  LYS A1660     -57.142   3.013  27.604  1.00  7.240          H  
ATOM  26705  N   LEU A1661     -58.914   4.717  19.630  1.00  3.850          N  
ATOM  26706  CA  LEU A1661     -59.409   5.769  18.746  1.00  3.830          C  
ATOM  26707  C   LEU A1661     -60.405   5.165  17.751  1.00  3.770          C  
ATOM  26708  O   LEU A1661     -61.430   5.762  17.400  1.00  3.840          O  
ATOM  26709  CB  LEU A1661     -58.209   6.429  18.032  1.00  5.370          C  
ATOM  26710  CG  LEU A1661     -58.491   7.542  17.002  1.00  5.370          C  
ATOM  26711  CD1 LEU A1661     -59.257   8.707  17.637  1.00  5.370          C  
ATOM  26712  CD2 LEU A1661     -57.139   8.030  16.427  1.00  5.370          C  
ATOM  26713  H   LEU A1661     -57.908   4.572  19.687  1.00  4.620          H  
ATOM  26714  HA  LEU A1661     -59.924   6.508  19.361  1.00  4.600          H  
ATOM  26715 1HB  LEU A1661     -57.546   6.837  18.799  1.00  6.440          H  
ATOM  26716 2HB  LEU A1661     -57.663   5.644  17.513  1.00  6.440          H  
ATOM  26717  HG  LEU A1661     -59.099   7.133  16.209  1.00  6.440          H  
ATOM  26718 1HD1 LEU A1661     -59.446   9.457  16.882  1.00  6.440          H  
ATOM  26719 2HD1 LEU A1661     -60.198   8.349  18.019  1.00  6.440          H  
ATOM  26720 3HD1 LEU A1661     -58.674   9.142  18.449  1.00  6.440          H  
ATOM  26721 1HD2 LEU A1661     -57.308   8.802  15.679  1.00  6.440          H  
ATOM  26722 2HD2 LEU A1661     -56.538   8.435  17.236  1.00  6.440          H  
ATOM  26723 3HD2 LEU A1661     -56.611   7.195  15.969  1.00  6.440          H  
ATOM  26724  N   GLY A1662     -60.099   3.931  17.330  1.00  3.990          N  
ATOM  26725  CA  GLY A1662     -60.862   3.112  16.392  1.00  4.440          C  
ATOM  26726  C   GLY A1662     -62.310   2.786  16.793  1.00  4.220          C  
ATOM  26727  O   GLY A1662     -63.026   2.168  15.997  1.00  4.590          O  
ATOM  26728  H   GLY A1662     -59.202   3.548  17.642  1.00  4.790          H  
ATOM  26729 1HA  GLY A1662     -60.882   3.608  15.427  1.00  5.330          H  
ATOM  26730 2HA  GLY A1662     -60.322   2.178  16.243  1.00  5.330          H  
ATOM  26731  N   ASP A1663     -62.731   3.126  18.015  1.00  3.870          N  
ATOM  26732  CA  ASP A1663     -64.111   2.914  18.456  1.00  3.970          C  
ATOM  26733  C   ASP A1663     -64.478   3.991  19.478  1.00  3.500          C  
ATOM  26734  O   ASP A1663     -63.679   4.864  19.777  1.00  3.390          O  
ATOM  26735  CB  ASP A1663     -64.277   1.497  19.045  1.00  5.520          C  
ATOM  26736  CG  ASP A1663     -65.733   0.939  18.998  1.00  5.520          C  
ATOM  26737  OD1 ASP A1663     -66.657   1.735  19.004  1.00  5.520          O  
ATOM  26738  OD2 ASP A1663     -65.896  -0.256  18.973  1.00  5.520          O  
ATOM  26739  H   ASP A1663     -62.080   3.576  18.674  1.00  4.640          H  
ATOM  26740  HA  ASP A1663     -64.772   3.011  17.609  1.00  4.760          H  
ATOM  26741 1HB  ASP A1663     -63.624   0.809  18.505  1.00  6.620          H  
ATOM  26742 2HB  ASP A1663     -63.944   1.506  20.082  1.00  6.620          H  
ATOM  26743  N   LYS A1664     -65.695   3.973  19.993  1.00  3.780          N  
ATOM  26744  CA  LYS A1664     -66.087   4.940  21.016  1.00  3.820          C  
ATOM  26745  C   LYS A1664     -65.658   6.376  20.658  1.00  3.930          C  
ATOM  26746  O   LYS A1664     -66.251   6.991  19.771  1.00  4.440          O  
ATOM  26747  CB  LYS A1664     -65.528   4.507  22.376  1.00  5.330          C  
ATOM  26748  CG  LYS A1664     -66.090   3.177  22.874  1.00  5.330          C  
ATOM  26749  CD  LYS A1664     -65.528   2.806  24.243  1.00  5.330          C  
ATOM  26750  CE  LYS A1664     -66.078   1.464  24.724  1.00  5.330          C  
ATOM  26751  NZ  LYS A1664     -65.505   1.063  26.042  1.00  5.330          N  
ATOM  26752  H   LYS A1664     -66.340   3.252  19.673  1.00  4.540          H  
ATOM  26753  HA  LYS A1664     -67.175   4.935  21.084  1.00  4.580          H  
ATOM  26754 1HB  LYS A1664     -64.444   4.400  22.316  1.00  6.400          H  
ATOM  26755 2HB  LYS A1664     -65.756   5.269  23.128  1.00  6.400          H  
ATOM  26756 1HG  LYS A1664     -67.176   3.251  22.942  1.00  6.400          H  
ATOM  26757 2HG  LYS A1664     -65.843   2.392  22.157  1.00  6.400          H  
ATOM  26758 1HD  LYS A1664     -64.439   2.744  24.180  1.00  6.400          H  
ATOM  26759 2HD  LYS A1664     -65.789   3.579  24.965  1.00  6.400          H  
ATOM  26760 1HE  LYS A1664     -67.159   1.536  24.817  1.00  6.400          H  
ATOM  26761 2HE  LYS A1664     -65.837   0.697  23.986  1.00  6.400          H  
ATOM  26762 1HZ  LYS A1664     -65.894   0.172  26.320  1.00  6.400          H  
ATOM  26763 2HZ  LYS A1664     -64.500   0.980  25.964  1.00  6.400          H  
ATOM  26764 3HZ  LYS A1664     -65.731   1.760  26.736  1.00  6.400          H  
ATOM  26765  N   ASP A1665     -64.704   6.923  21.426  1.00  3.980          N  
ATOM  26766  CA  ASP A1665     -64.185   8.284  21.307  1.00  4.490          C  
ATOM  26767  C   ASP A1665     -62.844   8.311  20.516  1.00  4.300          C  
ATOM  26768  O   ASP A1665     -61.840   7.844  21.047  1.00  5.010          O  
ATOM  26769  CB  ASP A1665     -63.921   8.842  22.702  1.00  6.080          C  
ATOM  26770  CG  ASP A1665     -65.182   9.070  23.540  1.00  6.080          C  
ATOM  26771  OD1 ASP A1665     -66.095   9.721  23.083  1.00  6.080          O  
ATOM  26772  OD2 ASP A1665     -65.226   8.551  24.637  1.00  6.080          O  
ATOM  26773  H   ASP A1665     -64.275   6.336  22.121  1.00  4.780          H  
ATOM  26774  HA  ASP A1665     -64.946   8.902  20.856  1.00  5.390          H  
ATOM  26775 1HB  ASP A1665     -63.289   8.142  23.230  1.00  7.300          H  
ATOM  26776 2HB  ASP A1665     -63.373   9.781  22.621  1.00  7.300          H  
ATOM  26777  N   ASN A1666     -62.766   8.880  19.289  1.00  3.810          N  
ATOM  26778  CA  ASN A1666     -63.848   9.477  18.516  1.00  3.800          C  
ATOM  26779  C   ASN A1666     -63.813   9.104  17.026  1.00  3.200          C  
ATOM  26780  O   ASN A1666     -64.358   9.846  16.212  1.00  3.410          O  
ATOM  26781  CB  ASN A1666     -63.781  10.996  18.693  1.00  5.320          C  
ATOM  26782  CG  ASN A1666     -65.047  11.760  18.369  1.00  5.320          C  
ATOM  26783  OD1 ASN A1666     -66.133  11.181  18.428  1.00  5.320          O  
ATOM  26784  ND2 ASN A1666     -64.949  13.056  18.069  1.00  5.320          N  
ATOM  26785  H   ASN A1666     -61.850   8.904  18.871  1.00  4.570          H  
ATOM  26786  HA  ASN A1666     -64.807   9.098  18.847  1.00  4.560          H  
ATOM  26787 1HB  ASN A1666     -63.467  11.234  19.711  1.00  6.390          H  
ATOM  26788 2HB  ASN A1666     -63.018  11.350  18.020  1.00  6.390          H  
ATOM  26789 1HD2 ASN A1666     -65.781  13.574  17.866  1.00  6.390          H  
ATOM  26790 2HD2 ASN A1666     -64.052  13.567  18.047  1.00  6.390          H  
ATOM  26791  N   LEU A1667     -63.234   7.956  16.637  1.00  2.850          N  
ATOM  26792  CA  LEU A1667     -63.264   7.590  15.217  1.00  2.480          C  
ATOM  26793  C   LEU A1667     -63.691   6.159  14.878  1.00  2.190          C  
ATOM  26794  O   LEU A1667     -62.904   5.431  14.260  1.00  2.330          O  
ATOM  26795  CB  LEU A1667     -61.935   7.799  14.511  1.00  3.620          C  
ATOM  26796  CG  LEU A1667     -61.366   9.167  14.320  1.00  3.620          C  
ATOM  26797  CD1 LEU A1667     -59.998   8.988  13.754  1.00  3.620          C  
ATOM  26798  CD2 LEU A1667     -62.196   9.973  13.357  1.00  3.620          C  
ATOM  26799  H   LEU A1667     -62.741   7.315  17.277  1.00  3.420          H  
ATOM  26800  HA  LEU A1667     -63.978   8.241  14.728  1.00  2.980          H  
ATOM  26801 1HB  LEU A1667     -61.201   7.237  15.063  1.00  4.340          H  
ATOM  26802 2HB  LEU A1667     -62.037   7.389  13.558  1.00  4.340          H  
ATOM  26803  HG  LEU A1667     -61.302   9.691  15.272  1.00  4.340          H  
ATOM  26804 1HD1 LEU A1667     -59.587   9.924  13.592  1.00  4.340          H  
ATOM  26805 2HD1 LEU A1667     -59.380   8.433  14.420  1.00  4.340          H  
ATOM  26806 3HD1 LEU A1667     -60.052   8.473  12.810  1.00  4.340          H  
ATOM  26807 1HD2 LEU A1667     -61.736  10.946  13.219  1.00  4.340          H  
ATOM  26808 2HD2 LEU A1667     -62.250   9.463  12.397  1.00  4.340          H  
ATOM  26809 3HD2 LEU A1667     -63.199  10.108  13.755  1.00  4.340          H  
ATOM  26810  N   PRO A1668     -64.885   5.702  15.285  1.00  1.990          N  
ATOM  26811  CA  PRO A1668     -65.392   4.376  15.007  1.00  1.970          C  
ATOM  26812  C   PRO A1668     -65.528   4.177  13.506  1.00  1.710          C  
ATOM  26813  O   PRO A1668     -65.951   5.094  12.796  1.00  1.560          O  
ATOM  26814  CB  PRO A1668     -66.759   4.375  15.720  1.00  2.960          C  
ATOM  26815  CG  PRO A1668     -67.121   5.840  15.884  1.00  2.960          C  
ATOM  26816  CD  PRO A1668     -65.805   6.559  16.047  1.00  2.960          C  
ATOM  26817  HA  PRO A1668     -64.729   3.633  15.431  1.00  2.360          H  
ATOM  26818 1HB  PRO A1668     -67.493   3.823  15.115  1.00  3.550          H  
ATOM  26819 2HB  PRO A1668     -66.694   3.847  16.684  1.00  3.550          H  
ATOM  26820 1HG  PRO A1668     -67.683   6.191  15.003  1.00  3.550          H  
ATOM  26821 2HG  PRO A1668     -67.779   5.973  16.759  1.00  3.550          H  
ATOM  26822 1HD  PRO A1668     -65.895   7.559  15.605  1.00  3.550          H  
ATOM  26823 2HD  PRO A1668     -65.527   6.588  17.115  1.00  3.550          H  
ATOM  26824  N   TYR A1669     -65.269   2.950  13.050  1.00  1.830          N  
ATOM  26825  CA  TYR A1669     -65.300   2.549  11.627  1.00  1.850          C  
ATOM  26826  C   TYR A1669     -66.415   3.142  10.746  1.00  1.900          C  
ATOM  26827  O   TYR A1669     -66.237   3.263   9.533  1.00  2.030          O  
ATOM  26828  CB  TYR A1669     -65.389   1.023  11.533  1.00  2.580          C  
ATOM  26829  CG  TYR A1669     -66.754   0.486  11.910  1.00  2.580          C  
ATOM  26830  CD1 TYR A1669     -67.728   0.296  10.932  1.00  2.580          C  
ATOM  26831  CD2 TYR A1669     -67.040   0.201  13.233  1.00  2.580          C  
ATOM  26832  CE1 TYR A1669     -68.974  -0.167  11.282  1.00  2.580          C  
ATOM  26833  CE2 TYR A1669     -68.285  -0.264  13.580  1.00  2.580          C  
ATOM  26834  CZ  TYR A1669     -69.252  -0.447  12.611  1.00  2.580          C  
ATOM  26835  OH  TYR A1669     -70.497  -0.911  12.962  1.00  2.580          O  
ATOM  26836  H   TYR A1669     -64.957   2.260  13.729  1.00  2.200          H  
ATOM  26837  HA  TYR A1669     -64.351   2.854  11.192  1.00  2.220          H  
ATOM  26838 1HB  TYR A1669     -65.167   0.710  10.512  1.00  3.100          H  
ATOM  26839 2HB  TYR A1669     -64.646   0.573  12.188  1.00  3.100          H  
ATOM  26840  HD1 TYR A1669     -67.508   0.524   9.887  1.00  3.100          H  
ATOM  26841  HD2 TYR A1669     -66.283   0.347  14.003  1.00  3.100          H  
ATOM  26842  HE1 TYR A1669     -69.738  -0.312  10.519  1.00  3.100          H  
ATOM  26843  HE2 TYR A1669     -68.509  -0.484  14.624  1.00  3.100          H  
ATOM  26844  HH  TYR A1669     -70.529  -1.061  13.910  1.00  3.100          H  
ATOM  26845  N   LYS A1670     -67.550   3.496  11.337  1.00  1.990          N  
ATOM  26846  CA  LYS A1670     -68.708   3.999  10.617  1.00  2.220          C  
ATOM  26847  C   LYS A1670     -68.551   5.462  10.206  1.00  2.000          C  
ATOM  26848  O   LYS A1670     -69.069   5.885   9.169  1.00  2.330          O  
ATOM  26849  CB  LYS A1670     -69.958   3.840  11.476  1.00  3.020          C  
ATOM  26850  CG  LYS A1670     -71.250   4.263  10.791  1.00  3.020          C  
ATOM  26851  CD  LYS A1670     -72.463   3.940  11.647  1.00  3.020          C  
ATOM  26852  CE  LYS A1670     -73.751   4.366  10.959  1.00  3.020          C  
ATOM  26853  NZ  LYS A1670     -74.955   4.054  11.784  1.00  3.020          N  
ATOM  26854  H   LYS A1670     -67.611   3.404  12.341  1.00  2.390          H  
ATOM  26855  HA  LYS A1670     -68.828   3.409   9.710  1.00  2.660          H  
ATOM  26856 1HB  LYS A1670     -70.059   2.795  11.773  1.00  3.620          H  
ATOM  26857 2HB  LYS A1670     -69.848   4.429  12.385  1.00  3.620          H  
ATOM  26858 1HG  LYS A1670     -71.231   5.339  10.606  1.00  3.620          H  
ATOM  26859 2HG  LYS A1670     -71.333   3.752   9.833  1.00  3.620          H  
ATOM  26860 1HD  LYS A1670     -72.497   2.866  11.839  1.00  3.620          H  
ATOM  26861 2HD  LYS A1670     -72.381   4.462  12.601  1.00  3.620          H  
ATOM  26862 1HE  LYS A1670     -73.718   5.439  10.774  1.00  3.620          H  
ATOM  26863 2HE  LYS A1670     -73.834   3.846  10.004  1.00  3.620          H  
ATOM  26864 1HZ  LYS A1670     -75.787   4.351  11.294  1.00  3.620          H  
ATOM  26865 2HZ  LYS A1670     -75.002   3.058  11.952  1.00  3.620          H  
ATOM  26866 3HZ  LYS A1670     -74.895   4.540  12.668  1.00  3.620          H  
ATOM  26867  N   THR A1671     -67.903   6.251  11.063  1.00  1.680          N  
ATOM  26868  CA  THR A1671     -67.743   7.678  10.851  1.00  1.630          C  
ATOM  26869  C   THR A1671     -66.266   8.032  10.737  1.00  1.540          C  
ATOM  26870  O   THR A1671     -65.905   9.204  10.606  1.00  1.540          O  
ATOM  26871  CB  THR A1671     -68.405   8.501  11.977  1.00  2.300          C  
ATOM  26872  OG1 THR A1671     -67.799   8.193  13.244  1.00  2.300          O  
ATOM  26873  CG2 THR A1671     -69.892   8.143  12.039  1.00  2.300          C  
ATOM  26874  H   THR A1671     -67.466   5.839  11.888  1.00  2.020          H  
ATOM  26875  HA  THR A1671     -68.223   7.949   9.912  1.00  1.960          H  
ATOM  26876  HB  THR A1671     -68.289   9.564  11.769  1.00  2.760          H  
ATOM  26877  HG1 THR A1671     -68.146   8.787  13.917  1.00  2.760          H  
ATOM  26878 1HG2 THR A1671     -70.372   8.720  12.825  1.00  2.760          H  
ATOM  26879 2HG2 THR A1671     -70.358   8.372  11.081  1.00  2.760          H  
ATOM  26880 3HG2 THR A1671     -70.005   7.084  12.251  1.00  2.760          H  
ATOM  26881  N   ARG A1672     -65.409   7.009  10.736  1.00  1.500          N  
ATOM  26882  CA  ARG A1672     -63.959   7.163  10.642  1.00  1.410          C  
ATOM  26883  C   ARG A1672     -63.574   8.124   9.530  1.00  1.280          C  
ATOM  26884  O   ARG A1672     -62.888   9.117   9.769  1.00  1.190          O  
ATOM  26885  CB  ARG A1672     -63.346   5.801  10.316  1.00  2.010          C  
ATOM  26886  CG  ARG A1672     -61.814   5.680  10.175  1.00  2.010          C  
ATOM  26887  CD  ARG A1672     -61.205   5.891  11.418  1.00  2.010          C  
ATOM  26888  NE  ARG A1672     -59.806   5.555  11.479  1.00  2.010          N  
ATOM  26889  CZ  ARG A1672     -59.145   5.344  12.626  1.00  2.010          C  
ATOM  26890  NH1 ARG A1672     -59.755   5.390  13.785  1.00  2.010          N  
ATOM  26891  NH2 ARG A1672     -57.870   5.069  12.570  1.00  2.010          N  
ATOM  26892  H   ARG A1672     -65.791   6.078  10.900  1.00  1.800          H  
ATOM  26893  HA  ARG A1672     -63.590   7.531  11.598  1.00  1.690          H  
ATOM  26894 1HB  ARG A1672     -63.641   5.107  11.098  1.00  2.410          H  
ATOM  26895 2HB  ARG A1672     -63.781   5.441   9.394  1.00  2.410          H  
ATOM  26896 1HG  ARG A1672     -61.549   4.685   9.880  1.00  2.410          H  
ATOM  26897 2HG  ARG A1672     -61.434   6.389   9.455  1.00  2.410          H  
ATOM  26898 1HD  ARG A1672     -61.285   6.943  11.603  1.00  2.410          H  
ATOM  26899 2HD  ARG A1672     -61.733   5.325  12.164  1.00  2.410          H  
ATOM  26900  HE  ARG A1672     -59.244   5.490  10.612  1.00  2.410          H  
ATOM  26901 1HH1 ARG A1672     -60.779   5.570  13.854  1.00  2.410          H  
ATOM  26902 2HH1 ARG A1672     -59.227   5.219  14.625  1.00  2.410          H  
ATOM  26903 1HH2 ARG A1672     -57.440   5.026  11.645  1.00  2.410          H  
ATOM  26904 2HH2 ARG A1672     -57.346   4.891  13.409  1.00  2.410          H  
ATOM  26905  N   VAL A1673     -64.074   7.864   8.326  1.00  1.320          N  
ATOM  26906  CA  VAL A1673     -63.726   8.684   7.182  1.00  1.260          C  
ATOM  26907  C   VAL A1673     -64.173  10.119   7.354  1.00  1.220          C  
ATOM  26908  O   VAL A1673     -63.486  11.025   6.899  1.00  1.260          O  
ATOM  26909  CB  VAL A1673     -64.258   8.086   5.867  1.00  1.790          C  
ATOM  26910  CG1 VAL A1673     -64.068   9.087   4.709  1.00  1.790          C  
ATOM  26911  CG2 VAL A1673     -63.461   6.783   5.568  1.00  1.790          C  
ATOM  26912  H   VAL A1673     -64.676   7.061   8.216  1.00  1.580          H  
ATOM  26913  HA  VAL A1673     -62.644   8.690   7.098  1.00  1.510          H  
ATOM  26914  HB  VAL A1673     -65.322   7.872   5.960  1.00  2.150          H  
ATOM  26915 1HG1 VAL A1673     -64.437   8.651   3.798  1.00  2.150          H  
ATOM  26916 2HG1 VAL A1673     -64.614  10.009   4.889  1.00  2.150          H  
ATOM  26917 3HG1 VAL A1673     -63.029   9.310   4.601  1.00  2.150          H  
ATOM  26918 1HG2 VAL A1673     -63.814   6.339   4.631  1.00  2.150          H  
ATOM  26919 2HG2 VAL A1673     -62.397   7.013   5.473  1.00  2.150          H  
ATOM  26920 3HG2 VAL A1673     -63.598   6.073   6.380  1.00  2.150          H  
ATOM  26921  N   LYS A1674     -65.365  10.325   7.904  1.00  1.260          N  
ATOM  26922  CA  LYS A1674     -65.868  11.677   8.084  1.00  1.270          C  
ATOM  26923  C   LYS A1674     -65.059  12.440   9.141  1.00  1.110          C  
ATOM  26924  O   LYS A1674     -64.700  13.604   8.949  1.00  1.030          O  
ATOM  26925  CB  LYS A1674     -67.343  11.628   8.488  1.00  1.770          C  
ATOM  26926  CG  LYS A1674     -68.275  11.172   7.371  1.00  1.770          C  
ATOM  26927  CD  LYS A1674     -69.717  11.091   7.857  1.00  1.770          C  
ATOM  26928  CE  LYS A1674     -70.658  10.620   6.754  1.00  1.770          C  
ATOM  26929  NZ  LYS A1674     -72.056  10.479   7.238  1.00  1.770          N  
ATOM  26930  H   LYS A1674     -65.884   9.534   8.260  1.00  1.510          H  
ATOM  26931  HA  LYS A1674     -65.768  12.215   7.141  1.00  1.520          H  
ATOM  26932 1HB  LYS A1674     -67.464  10.951   9.332  1.00  2.130          H  
ATOM  26933 2HB  LYS A1674     -67.658  12.621   8.809  1.00  2.130          H  
ATOM  26934 1HG  LYS A1674     -68.213  11.874   6.540  1.00  2.130          H  
ATOM  26935 2HG  LYS A1674     -67.957  10.190   7.016  1.00  2.130          H  
ATOM  26936 1HD  LYS A1674     -69.782  10.392   8.696  1.00  2.130          H  
ATOM  26937 2HD  LYS A1674     -70.044  12.074   8.200  1.00  2.130          H  
ATOM  26938 1HE  LYS A1674     -70.637  11.339   5.934  1.00  2.130          H  
ATOM  26939 2HE  LYS A1674     -70.314   9.653   6.379  1.00  2.130          H  
ATOM  26940 1HZ  LYS A1674     -72.648  10.164   6.478  1.00  2.130          H  
ATOM  26941 2HZ  LYS A1674     -72.086   9.800   7.988  1.00  2.130          H  
ATOM  26942 3HZ  LYS A1674     -72.391  11.370   7.573  1.00  2.130          H  
ATOM  26943  N   GLY A1675     -64.750  11.796  10.269  1.00  1.120          N  
ATOM  26944  CA  GLY A1675     -64.005  12.466  11.335  1.00  1.070          C  
ATOM  26945  C   GLY A1675     -62.634  12.924  10.840  1.00  0.910          C  
ATOM  26946  O   GLY A1675     -62.179  14.037  11.135  1.00  0.890          O  
ATOM  26947  H   GLY A1675     -65.065  10.831  10.399  1.00  1.340          H  
ATOM  26948 1HA  GLY A1675     -64.575  13.324  11.684  1.00  1.280          H  
ATOM  26949 2HA  GLY A1675     -63.893  11.793  12.173  1.00  1.280          H  
ATOM  26950  N   LEU A1676     -62.041  12.112   9.972  1.00  0.850          N  
ATOM  26951  CA  LEU A1676     -60.733  12.343   9.385  1.00  0.750          C  
ATOM  26952  C   LEU A1676     -60.690  13.494   8.399  1.00  0.740          C  
ATOM  26953  O   LEU A1676     -59.596  13.921   8.016  1.00  0.800          O  
ATOM  26954  CB  LEU A1676     -60.269  11.056   8.678  1.00  1.090          C  
ATOM  26955  CG  LEU A1676     -59.918   9.840   9.579  1.00  1.090          C  
ATOM  26956  CD1 LEU A1676     -59.743   8.641   8.728  1.00  1.090          C  
ATOM  26957  CD2 LEU A1676     -58.656  10.090  10.301  1.00  1.090          C  
ATOM  26958  H   LEU A1676     -62.499  11.214   9.784  1.00  1.020          H  
ATOM  26959  HA  LEU A1676     -60.048  12.583  10.185  1.00  0.900          H  
ATOM  26960 1HB  LEU A1676     -61.072  10.739   8.011  1.00  1.310          H  
ATOM  26961 2HB  LEU A1676     -59.409  11.278   8.081  1.00  1.310          H  
ATOM  26962  HG  LEU A1676     -60.697   9.664  10.293  1.00  1.310          H  
ATOM  26963 1HD1 LEU A1676     -59.489   7.795   9.358  1.00  1.310          H  
ATOM  26964 2HD1 LEU A1676     -60.656   8.423   8.193  1.00  1.310          H  
ATOM  26965 3HD1 LEU A1676     -58.947   8.822   8.019  1.00  1.310          H  
ATOM  26966 1HD2 LEU A1676     -58.413   9.229  10.922  1.00  1.310          H  
ATOM  26967 2HD2 LEU A1676     -57.850  10.264   9.595  1.00  1.310          H  
ATOM  26968 3HD2 LEU A1676     -58.792  10.925  10.895  1.00  1.310          H  
ATOM  26969  N   THR A1677     -61.845  14.014   7.977  1.00  0.700          N  
ATOM  26970  CA  THR A1677     -61.857  15.103   7.020  1.00  0.730          C  
ATOM  26971  C   THR A1677     -62.388  16.373   7.640  1.00  0.760          C  
ATOM  26972  O   THR A1677     -62.667  17.325   6.911  1.00  0.850          O  
ATOM  26973  CB  THR A1677     -62.738  14.805   5.786  1.00  1.010          C  
ATOM  26974  OG1 THR A1677     -64.094  14.602   6.200  1.00  1.010          O  
ATOM  26975  CG2 THR A1677     -62.241  13.588   5.099  1.00  1.010          C  
ATOM  26976  H   THR A1677     -62.750  13.663   8.310  1.00  0.840          H  
ATOM  26977  HA  THR A1677     -60.847  15.285   6.684  1.00  0.880          H  
ATOM  26978  HB  THR A1677     -62.696  15.648   5.090  1.00  1.210          H  
ATOM  26979  HG1 THR A1677     -64.496  15.456   6.377  1.00  1.210          H  
ATOM  26980 1HG2 THR A1677     -62.857  13.373   4.233  1.00  1.210          H  
ATOM  26981 2HG2 THR A1677     -61.222  13.753   4.782  1.00  1.210          H  
ATOM  26982 3HG2 THR A1677     -62.281  12.763   5.779  1.00  1.210          H  
ATOM  26983  N   THR A1678     -62.578  16.402   8.966  1.00  0.750          N  
ATOM  26984  CA  THR A1678     -63.098  17.622   9.569  1.00  0.800          C  
ATOM  26985  C   THR A1678     -61.984  18.357  10.334  1.00  0.800          C  
ATOM  26986  O   THR A1678     -61.682  17.979  11.475  1.00  0.890          O  
ATOM  26987  CB  THR A1678     -64.259  17.304  10.541  1.00  1.100          C  
ATOM  26988  OG1 THR A1678     -65.324  16.647   9.818  1.00  1.100          O  
ATOM  26989  CG2 THR A1678     -64.789  18.614  11.107  1.00  1.100          C  
ATOM  26990  H   THR A1678     -62.367  15.591   9.550  1.00  0.900          H  
ATOM  26991  HA  THR A1678     -63.521  18.248   8.802  1.00  0.960          H  
ATOM  26992  HB  THR A1678     -63.907  16.656  11.342  1.00  1.320          H  
ATOM  26993  HG1 THR A1678     -65.047  15.741   9.581  1.00  1.320          H  
ATOM  26994 1HG2 THR A1678     -65.621  18.397  11.774  1.00  1.320          H  
ATOM  26995 2HG2 THR A1678     -64.014  19.140  11.650  1.00  1.320          H  
ATOM  26996 3HG2 THR A1678     -65.142  19.236  10.285  1.00  1.320          H  
ATOM  26997  N   PRO A1679     -61.416  19.450   9.787  1.00  0.740          N  
ATOM  26998  CA  PRO A1679     -60.269  20.146  10.331  1.00  0.750          C  
ATOM  26999  C   PRO A1679     -60.561  20.555  11.743  1.00  0.840          C  
ATOM  27000  O   PRO A1679     -61.648  21.064  12.023  1.00  0.940          O  
ATOM  27001  CB  PRO A1679     -60.191  21.391   9.440  1.00  1.120          C  
ATOM  27002  CG  PRO A1679     -60.838  20.972   8.144  1.00  1.120          C  
ATOM  27003  CD  PRO A1679     -61.951  20.067   8.553  1.00  1.120          C  
ATOM  27004  HA  PRO A1679     -59.376  19.520  10.259  1.00  0.900          H  
ATOM  27005 1HB  PRO A1679     -60.711  22.221   9.927  1.00  1.350          H  
ATOM  27006 2HB  PRO A1679     -59.142  21.700   9.315  1.00  1.350          H  
ATOM  27007 1HG  PRO A1679     -61.174  21.841   7.554  1.00  1.350          H  
ATOM  27008 2HG  PRO A1679     -60.139  20.430   7.521  1.00  1.350          H  
ATOM  27009 1HD  PRO A1679     -62.881  20.621   8.746  1.00  1.350          H  
ATOM  27010 2HD  PRO A1679     -62.044  19.369   7.735  1.00  1.350          H  
ATOM  27011  N   TRP A1680     -59.581  20.389  12.601  1.00  0.830          N  
ATOM  27012  CA  TRP A1680     -59.677  20.758  14.010  1.00  0.920          C  
ATOM  27013  C   TRP A1680     -60.819  20.122  14.822  1.00  0.970          C  
ATOM  27014  O   TRP A1680     -61.155  20.629  15.884  1.00  1.060          O  
ATOM  27015  CB  TRP A1680     -59.733  22.278  14.138  1.00  1.250          C  
ATOM  27016  CG  TRP A1680     -58.481  22.924  13.708  1.00  1.250          C  
ATOM  27017  CD1 TRP A1680     -58.198  23.557  12.535  1.00  1.250          C  
ATOM  27018  CD2 TRP A1680     -57.290  23.026  14.508  1.00  1.250          C  
ATOM  27019  NE1 TRP A1680     -56.906  24.038  12.563  1.00  1.250          N  
ATOM  27020  CE2 TRP A1680     -56.344  23.713  13.755  1.00  1.250          C  
ATOM  27021  CE3 TRP A1680     -56.953  22.598  15.784  1.00  1.250          C  
ATOM  27022  CZ2 TRP A1680     -55.082  23.968  14.238  1.00  1.250          C  
ATOM  27023  CZ3 TRP A1680     -55.694  22.861  16.270  1.00  1.250          C  
ATOM  27024  CH2 TRP A1680     -54.780  23.532  15.516  1.00  1.250          C  
ATOM  27025  H   TRP A1680     -58.725  19.965  12.273  1.00  1.000          H  
ATOM  27026  HA  TRP A1680     -58.744  20.433  14.480  1.00  1.100          H  
ATOM  27027 1HB  TRP A1680     -60.554  22.677  13.550  1.00  1.500          H  
ATOM  27028 2HB  TRP A1680     -59.917  22.550  15.177  1.00  1.500          H  
ATOM  27029  HD1 TRP A1680     -58.894  23.682  11.704  1.00  1.500          H  
ATOM  27030  HE1 TRP A1680     -56.389  24.580  11.837  1.00  1.500          H  
ATOM  27031  HE3 TRP A1680     -57.682  22.071  16.381  1.00  1.500          H  
ATOM  27032  HZ2 TRP A1680     -54.344  24.508  13.643  1.00  1.500          H  
ATOM  27033  HZ3 TRP A1680     -55.437  22.520  17.265  1.00  1.500          H  
ATOM  27034  HH2 TRP A1680     -53.785  23.722  15.913  1.00  1.500          H  
ATOM  27035  N   SER A1681     -61.419  19.032  14.352  1.00  0.950          N  
ATOM  27036  CA  SER A1681     -62.383  18.349  15.191  1.00  1.010          C  
ATOM  27037  C   SER A1681     -61.578  17.541  16.215  1.00  0.980          C  
ATOM  27038  O   SER A1681     -60.666  16.816  15.820  1.00  0.980          O  
ATOM  27039  CB  SER A1681     -63.259  17.432  14.374  1.00  1.390          C  
ATOM  27040  OG  SER A1681     -64.125  16.688  15.177  1.00  1.390          O  
ATOM  27041  H   SER A1681     -61.216  18.680  13.408  1.00  1.140          H  
ATOM  27042  HA  SER A1681     -63.013  19.095  15.673  1.00  1.210          H  
ATOM  27043 1HB  SER A1681     -63.830  18.028  13.686  1.00  1.670          H  
ATOM  27044 2HB  SER A1681     -62.628  16.767  13.780  1.00  1.670          H  
ATOM  27045  HG  SER A1681     -64.611  16.117  14.579  1.00  1.670          H  
ATOM  27046  N   PRO A1682     -61.772  17.698  17.532  1.00  1.030          N  
ATOM  27047  CA  PRO A1682     -61.015  16.980  18.532  1.00  1.070          C  
ATOM  27048  C   PRO A1682     -61.422  15.529  18.504  1.00  1.090          C  
ATOM  27049  O   PRO A1682     -62.597  15.241  18.249  1.00  1.100          O  
ATOM  27050  CB  PRO A1682     -61.417  17.679  19.828  1.00  1.600          C  
ATOM  27051  CG  PRO A1682     -62.817  18.221  19.541  1.00  1.600          C  
ATOM  27052  CD  PRO A1682     -62.815  18.580  18.056  1.00  1.600          C  
ATOM  27053  HA  PRO A1682     -59.943  17.089  18.343  1.00  1.280          H  
ATOM  27054 1HB  PRO A1682     -61.388  16.967  20.668  1.00  1.930          H  
ATOM  27055 2HB  PRO A1682     -60.683  18.455  20.046  1.00  1.930          H  
ATOM  27056 1HG  PRO A1682     -63.573  17.449  19.787  1.00  1.930          H  
ATOM  27057 2HG  PRO A1682     -63.031  19.084  20.179  1.00  1.930          H  
ATOM  27058 1HD  PRO A1682     -63.792  18.309  17.621  1.00  1.930          H  
ATOM  27059 2HD  PRO A1682     -62.555  19.635  17.903  1.00  1.930          H  
ATOM  27060  N   TRP A1683     -60.505  14.625  18.845  1.00  1.190          N  
ATOM  27061  CA  TRP A1683     -60.925  13.225  18.931  1.00  1.310          C  
ATOM  27062  C   TRP A1683     -60.573  12.739  20.306  1.00  1.430          C  
ATOM  27063  O   TRP A1683     -60.074  11.634  20.517  1.00  1.690          O  
ATOM  27064  CB  TRP A1683     -60.219  12.340  17.903  1.00  1.790          C  
ATOM  27065  CG  TRP A1683     -60.417  12.734  16.467  1.00  1.790          C  
ATOM  27066  CD1 TRP A1683     -61.410  13.476  15.888  1.00  1.790          C  
ATOM  27067  CD2 TRP A1683     -59.512  12.422  15.423  1.00  1.790          C  
ATOM  27068  NE1 TRP A1683     -61.148  13.656  14.577  1.00  1.790          N  
ATOM  27069  CE2 TRP A1683     -59.994  13.025  14.271  1.00  1.790          C  
ATOM  27070  CE3 TRP A1683     -58.343  11.708  15.372  1.00  1.790          C  
ATOM  27071  CZ2 TRP A1683     -59.328  12.940  13.093  1.00  1.790          C  
ATOM  27072  CZ3 TRP A1683     -57.702  11.615  14.189  1.00  1.790          C  
ATOM  27073  CH2 TRP A1683     -58.167  12.230  13.087  1.00  1.790          C  
ATOM  27074  H   TRP A1683     -59.557  14.933  19.095  1.00  1.430          H  
ATOM  27075  HA  TRP A1683     -61.997  13.171  18.808  1.00  1.570          H  
ATOM  27076 1HB  TRP A1683     -59.150  12.350  18.108  1.00  2.140          H  
ATOM  27077 2HB  TRP A1683     -60.563  11.321  18.019  1.00  2.140          H  
ATOM  27078  HD1 TRP A1683     -62.268  13.889  16.390  1.00  2.140          H  
ATOM  27079  HE1 TRP A1683     -61.720  14.199  13.940  1.00  2.140          H  
ATOM  27080  HE3 TRP A1683     -57.943  11.223  16.256  1.00  2.140          H  
ATOM  27081  HZ2 TRP A1683     -59.692  13.423  12.194  1.00  2.140          H  
ATOM  27082  HZ3 TRP A1683     -56.794  11.039  14.150  1.00  2.140          H  
ATOM  27083  HH2 TRP A1683     -57.597  12.150  12.169  1.00  2.140          H  
ATOM  27084  N   ASN A1684     -60.928  13.597  21.228  1.00  1.560          N  
ATOM  27085  CA  ASN A1684     -60.821  13.468  22.658  1.00  1.750          C  
ATOM  27086  C   ASN A1684     -61.692  14.625  23.132  1.00  1.870          C  
ATOM  27087  O   ASN A1684     -61.196  15.749  23.310  1.00  2.450          O  
ATOM  27088  CB  ASN A1684     -59.386  13.583  23.105  1.00  2.370          C  
ATOM  27089  CG  ASN A1684     -59.183  13.220  24.529  1.00  2.370          C  
ATOM  27090  OD1 ASN A1684     -60.127  13.128  25.314  1.00  2.370          O  
ATOM  27091  ND2 ASN A1684     -57.949  12.975  24.893  1.00  2.370          N  
ATOM  27092  H   ASN A1684     -61.316  14.456  20.863  1.00  1.870          H  
ATOM  27093  HA  ASN A1684     -61.226  12.519  23.002  1.00  2.100          H  
ATOM  27094 1HB  ASN A1684     -58.748  12.958  22.481  1.00  2.850          H  
ATOM  27095 2HB  ASN A1684     -59.087  14.599  22.959  1.00  2.850          H  
ATOM  27096 1HD2 ASN A1684     -57.747  12.714  25.840  1.00  2.850          H  
ATOM  27097 2HD2 ASN A1684     -57.205  13.034  24.227  1.00  2.850          H  
ATOM  27098  N   PRO A1685     -63.023  14.428  23.134  1.00  1.900          N  
ATOM  27099  CA  PRO A1685     -64.052  15.417  23.402  1.00  2.470          C  
ATOM  27100  C   PRO A1685     -64.002  16.023  24.783  1.00  2.600          C  
ATOM  27101  O   PRO A1685     -63.679  15.325  25.747  1.00  2.450          O  
ATOM  27102  CB  PRO A1685     -65.346  14.606  23.257  1.00  3.710          C  
ATOM  27103  CG  PRO A1685     -64.989  13.420  22.409  1.00  3.710          C  
ATOM  27104  CD  PRO A1685     -63.589  13.084  22.788  1.00  3.710          C  
ATOM  27105  HA  PRO A1685     -63.999  16.209  22.637  1.00  2.960          H  
ATOM  27106 1HB  PRO A1685     -65.696  14.308  24.247  1.00  4.450          H  
ATOM  27107 2HB  PRO A1685     -66.137  15.232  22.817  1.00  4.450          H  
ATOM  27108 1HG  PRO A1685     -65.683  12.577  22.616  1.00  4.450          H  
ATOM  27109 2HG  PRO A1685     -65.096  13.661  21.342  1.00  4.450          H  
ATOM  27110 1HD  PRO A1685     -63.575  12.432  23.652  1.00  4.450          H  
ATOM  27111 2HD  PRO A1685     -63.149  12.611  21.918  1.00  4.450          H  
ATOM  27112  N   PHE A1686     -64.445  17.274  24.857  1.00  3.360          N  
ATOM  27113  CA  PHE A1686     -64.633  18.041  26.079  1.00  3.850          C  
ATOM  27114  C   PHE A1686     -64.963  17.192  27.290  1.00  4.450          C  
ATOM  27115  O   PHE A1686     -64.234  17.172  28.270  1.00  4.970          O  
ATOM  27116  CB  PHE A1686     -65.780  19.035  25.903  1.00  5.190          C  
ATOM  27117  CG  PHE A1686     -65.999  19.900  27.098  1.00  5.190          C  
ATOM  27118  CD1 PHE A1686     -65.200  21.003  27.297  1.00  5.190          C  
ATOM  27119  CD2 PHE A1686     -66.989  19.616  28.029  1.00  5.190          C  
ATOM  27120  CE1 PHE A1686     -65.374  21.812  28.393  1.00  5.190          C  
ATOM  27121  CE2 PHE A1686     -67.164  20.419  29.128  1.00  5.190          C  
ATOM  27122  CZ  PHE A1686     -66.356  21.519  29.311  1.00  5.190          C  
ATOM  27123  H   PHE A1686     -64.591  17.771  23.979  1.00  4.030          H  
ATOM  27124  HA  PHE A1686     -63.720  18.586  26.283  1.00  4.620          H  
ATOM  27125 1HB  PHE A1686     -65.591  19.667  25.050  1.00  6.230          H  
ATOM  27126 2HB  PHE A1686     -66.703  18.495  25.702  1.00  6.230          H  
ATOM  27127  HD1 PHE A1686     -64.429  21.228  26.571  1.00  6.230          H  
ATOM  27128  HD2 PHE A1686     -67.633  18.748  27.887  1.00  6.230          H  
ATOM  27129  HE1 PHE A1686     -64.734  22.682  28.533  1.00  6.230          H  
ATOM  27130  HE2 PHE A1686     -67.943  20.189  29.858  1.00  6.230          H  
ATOM  27131  HZ  PHE A1686     -66.492  22.160  30.180  1.00  6.230          H  
ATOM  27132  N   GLN A1687     -66.072  16.459  27.256  1.00  4.810          N  
ATOM  27133  CA  GLN A1687     -66.492  15.724  28.448  1.00  5.700          C  
ATOM  27134  C   GLN A1687     -65.492  14.667  28.952  1.00  6.290          C  
ATOM  27135  O   GLN A1687     -65.523  14.314  30.129  1.00  6.690          O  
ATOM  27136  CB  GLN A1687     -67.865  15.074  28.196  1.00  7.620          C  
ATOM  27137  CG  GLN A1687     -67.893  13.982  27.103  1.00  7.620          C  
ATOM  27138  CD  GLN A1687     -68.121  14.546  25.708  1.00  7.620          C  
ATOM  27139  OE1 GLN A1687     -67.760  15.698  25.421  1.00  7.620          O  
ATOM  27140  NE2 GLN A1687     -68.707  13.744  24.832  1.00  7.620          N  
ATOM  27141  H   GLN A1687     -66.645  16.444  26.416  1.00  5.770          H  
ATOM  27142  HA  GLN A1687     -66.620  16.454  29.248  1.00  6.840          H  
ATOM  27143 1HB  GLN A1687     -68.222  14.625  29.124  1.00  9.150          H  
ATOM  27144 2HB  GLN A1687     -68.580  15.844  27.914  1.00  9.150          H  
ATOM  27145 1HG  GLN A1687     -66.974  13.418  27.096  1.00  9.150          H  
ATOM  27146 2HG  GLN A1687     -68.723  13.309  27.323  1.00  9.150          H  
ATOM  27147 1HE2 GLN A1687     -68.879  14.061  23.897  1.00  9.150          H  
ATOM  27148 2HE2 GLN A1687     -68.975  12.816  25.097  1.00  9.150          H  
ATOM  27149  N   VAL A1688     -64.614  14.169  28.080  1.00  6.650          N  
ATOM  27150  CA  VAL A1688     -63.630  13.151  28.428  1.00  7.510          C  
ATOM  27151  C   VAL A1688     -62.544  13.766  29.282  1.00  8.160          C  
ATOM  27152  O   VAL A1688     -62.068  13.172  30.253  1.00  8.860          O  
ATOM  27153  CB  VAL A1688     -63.017  12.505  27.164  1.00 10.170          C  
ATOM  27154  CG1 VAL A1688     -61.871  11.557  27.534  1.00 10.170          C  
ATOM  27155  CG2 VAL A1688     -64.112  11.758  26.420  1.00 10.170          C  
ATOM  27156  H   VAL A1688     -64.593  14.553  27.136  1.00  7.980          H  
ATOM  27157  HA  VAL A1688     -64.129  12.373  29.006  1.00  9.010          H  
ATOM  27158  HB  VAL A1688     -62.593  13.279  26.523  1.00 12.200          H  
ATOM  27159 1HG1 VAL A1688     -61.461  11.130  26.626  1.00 12.200          H  
ATOM  27160 2HG1 VAL A1688     -61.080  12.100  28.051  1.00 12.200          H  
ATOM  27161 3HG1 VAL A1688     -62.244  10.761  28.175  1.00 12.200          H  
ATOM  27162 1HG2 VAL A1688     -63.701  11.289  25.534  1.00 12.200          H  
ATOM  27163 2HG2 VAL A1688     -64.526  10.984  27.062  1.00 12.200          H  
ATOM  27164 3HG2 VAL A1688     -64.897  12.450  26.134  1.00 12.200          H  
ATOM  27165  N   ILE A1689     -62.123  14.941  28.865  1.00  8.160          N  
ATOM  27166  CA  ILE A1689     -61.068  15.671  29.538  1.00  9.040          C  
ATOM  27167  C   ILE A1689     -61.615  16.487  30.716  1.00  9.430          C  
ATOM  27168  O   ILE A1689     -61.082  16.438  31.821  1.00 10.180          O  
ATOM  27169  CB  ILE A1689     -60.374  16.587  28.529  1.00 12.300          C  
ATOM  27170  CG1 ILE A1689     -59.719  15.709  27.454  1.00 12.300          C  
ATOM  27171  CG2 ILE A1689     -59.311  17.458  29.251  1.00 12.300          C  
ATOM  27172  CD1 ILE A1689     -59.309  16.451  26.237  1.00 12.300          C  
ATOM  27173  H   ILE A1689     -62.585  15.324  28.027  1.00  9.790          H  
ATOM  27174  HA  ILE A1689     -60.343  14.956  29.921  1.00 10.850          H  
ATOM  27175  HB  ILE A1689     -61.114  17.222  28.036  1.00 14.760          H  
ATOM  27176 1HG1 ILE A1689     -58.842  15.233  27.881  1.00 14.760          H  
ATOM  27177 2HG1 ILE A1689     -60.417  14.932  27.149  1.00 14.760          H  
ATOM  27178 1HG2 ILE A1689     -58.803  18.099  28.546  1.00 14.760          H  
ATOM  27179 2HG2 ILE A1689     -59.781  18.078  30.003  1.00 14.760          H  
ATOM  27180 3HG2 ILE A1689     -58.580  16.809  29.731  1.00 14.760          H  
ATOM  27181 1HD1 ILE A1689     -58.868  15.776  25.534  1.00 14.760          H  
ATOM  27182 2HD1 ILE A1689     -60.178  16.886  25.781  1.00 14.760          H  
ATOM  27183 3HD1 ILE A1689     -58.599  17.224  26.482  1.00 14.760          H  
ATOM  27184  N   ALA A1690     -62.668  17.258  30.478  1.00  9.110          N  
ATOM  27185  CA  ALA A1690     -63.261  18.148  31.467  1.00  9.690          C  
ATOM  27186  C   ALA A1690     -63.747  17.427  32.717  1.00 10.070          C  
ATOM  27187  O   ALA A1690     -63.627  17.971  33.812  1.00 10.350          O  
ATOM  27188  CB  ALA A1690     -64.410  18.915  30.842  1.00 13.330          C  
ATOM  27189  H   ALA A1690     -63.071  17.248  29.552  1.00 10.930          H  
ATOM  27190  HA  ALA A1690     -62.500  18.851  31.779  1.00 11.630          H  
ATOM  27191 1HB  ALA A1690     -64.824  19.613  31.566  1.00 16.000          H  
ATOM  27192 2HB  ALA A1690     -64.048  19.462  29.974  1.00 16.000          H  
ATOM  27193 3HB  ALA A1690     -65.183  18.217  30.528  1.00 16.000          H  
ATOM  27194  N   GLU A1691     -64.262  16.203  32.587  1.00 10.290          N  
ATOM  27195  CA  GLU A1691     -64.762  15.484  33.750  1.00 10.880          C  
ATOM  27196  C   GLU A1691     -63.700  14.566  34.365  1.00 11.570          C  
ATOM  27197  O   GLU A1691     -64.016  13.763  35.245  1.00 11.970          O  
ATOM  27198  CB  GLU A1691     -65.995  14.661  33.371  1.00 15.000          C  
ATOM  27199  CG  GLU A1691     -67.187  15.483  32.839  1.00 15.000          C  
ATOM  27200  CD  GLU A1691     -67.767  16.439  33.840  1.00 15.000          C  
ATOM  27201  OE1 GLU A1691     -67.814  16.101  34.997  1.00 15.000          O  
ATOM  27202  OE2 GLU A1691     -68.176  17.507  33.445  1.00 15.000          O  
ATOM  27203  H   GLU A1691     -64.378  15.753  31.676  1.00 12.350          H  
ATOM  27204  HA  GLU A1691     -65.056  16.214  34.505  1.00 13.060          H  
ATOM  27205 1HB  GLU A1691     -65.721  13.928  32.616  1.00 18.000          H  
ATOM  27206 2HB  GLU A1691     -66.341  14.110  34.245  1.00 18.000          H  
ATOM  27207 1HG  GLU A1691     -66.851  16.049  31.968  1.00 18.000          H  
ATOM  27208 2HG  GLU A1691     -67.962  14.795  32.507  1.00 18.000          H  
ATOM  27209  N   HIS A1692     -62.465  14.631  33.860  1.00 11.900          N  
ATOM  27210  CA  HIS A1692     -61.359  13.792  34.311  1.00 12.710          C  
ATOM  27211  C   HIS A1692     -60.966  14.136  35.741  1.00 13.390          C  
ATOM  27212  O   HIS A1692     -61.025  15.297  36.155  1.00 13.400          O  
ATOM  27213  CB  HIS A1692     -60.151  13.929  33.378  1.00 17.470          C  
ATOM  27214  CG  HIS A1692     -59.096  12.872  33.580  1.00 17.470          C  
ATOM  27215  ND1 HIS A1692     -58.175  12.896  34.617  1.00 17.470          N  
ATOM  27216  CD2 HIS A1692     -58.829  11.753  32.864  1.00 17.470          C  
ATOM  27217  CE1 HIS A1692     -57.394  11.828  34.528  1.00 17.470          C  
ATOM  27218  NE2 HIS A1692     -57.770  11.123  33.472  1.00 17.470          N  
ATOM  27219  H   HIS A1692     -62.247  15.324  33.141  1.00 14.280          H  
ATOM  27220  HA  HIS A1692     -61.667  12.746  34.303  1.00 15.250          H  
ATOM  27221 1HB  HIS A1692     -60.489  13.876  32.344  1.00 20.960          H  
ATOM  27222 2HB  HIS A1692     -59.690  14.907  33.522  1.00 20.960          H  
ATOM  27223  HD2 HIS A1692     -59.361  11.417  31.973  1.00 20.960          H  
ATOM  27224  HE1 HIS A1692     -56.577  11.577  35.208  1.00 20.960          H  
ATOM  27225  HE2 HIS A1692     -57.349  10.257  33.156  1.00 20.960          H  
ATOM  27226  N   GLU A1693     -60.560  13.125  36.505  1.00 14.140          N  
ATOM  27227  CA  GLU A1693     -60.148  13.304  37.892  1.00 14.970          C  
ATOM  27228  C   GLU A1693     -58.975  14.272  38.134  1.00 15.510          C  
ATOM  27229  O   GLU A1693     -58.908  14.881  39.208  1.00 15.610          O  
ATOM  27230  CB  GLU A1693     -59.769  11.941  38.480  1.00 20.630          C  
ATOM  27231  CG  GLU A1693     -60.928  10.943  38.581  1.00 20.630          C  
ATOM  27232  CD  GLU A1693     -61.179  10.175  37.299  1.00 20.630          C  
ATOM  27233  OE1 GLU A1693     -60.517  10.447  36.318  1.00 20.630          O  
ATOM  27234  OE2 GLU A1693     -62.029   9.321  37.301  1.00 20.630          O  
ATOM  27235  H   GLU A1693     -60.542  12.176  36.120  1.00 16.970          H  
ATOM  27236  HA  GLU A1693     -61.008  13.688  38.437  1.00 17.960          H  
ATOM  27237 1HB  GLU A1693     -58.983  11.492  37.870  1.00 24.750          H  
ATOM  27238 2HB  GLU A1693     -59.359  12.083  39.480  1.00 24.750          H  
ATOM  27239 1HG  GLU A1693     -60.713  10.235  39.380  1.00 24.750          H  
ATOM  27240 2HG  GLU A1693     -61.832  11.489  38.851  1.00 24.750          H  
ATOM  27241  N   GLU A1694     -58.042  14.416  37.183  1.00 16.030          N  
ATOM  27242  CA  GLU A1694     -56.898  15.300  37.416  1.00 16.560          C  
ATOM  27243  C   GLU A1694     -56.610  16.282  36.278  1.00 16.750          C  
ATOM  27244  O   GLU A1694     -56.727  15.964  35.096  1.00 17.030          O  
ATOM  27245  CB  GLU A1694     -55.633  14.468  37.669  1.00 22.970          C  
ATOM  27246  CG  GLU A1694     -55.674  13.582  38.923  1.00 22.970          C  
ATOM  27247  CD  GLU A1694     -54.384  12.824  39.151  1.00 22.970          C  
ATOM  27248  OE1 GLU A1694     -53.509  12.928  38.324  1.00 22.970          O  
ATOM  27249  OE2 GLU A1694     -54.275  12.148  40.149  1.00 22.970          O  
ATOM  27250  H   GLU A1694     -58.108  13.888  36.307  1.00 19.240          H  
ATOM  27251  HA  GLU A1694     -57.102  15.888  38.308  1.00 19.870          H  
ATOM  27252 1HB  GLU A1694     -55.459  13.817  36.811  1.00 27.570          H  
ATOM  27253 2HB  GLU A1694     -54.773  15.134  37.752  1.00 27.570          H  
ATOM  27254 1HG  GLU A1694     -55.884  14.206  39.791  1.00 27.570          H  
ATOM  27255 2HG  GLU A1694     -56.489  12.867  38.821  1.00 27.570          H  
ATOM  27256  N   GLN A1695     -56.181  17.483  36.657  1.00 16.750          N  
ATOM  27257  CA  GLN A1695     -55.769  18.505  35.701  1.00 17.110          C  
ATOM  27258  C   GLN A1695     -54.262  18.498  35.495  1.00 16.660          C  
ATOM  27259  O   GLN A1695     -53.504  18.605  36.459  1.00 16.820          O  
ATOM  27260  CB  GLN A1695     -56.239  19.894  36.155  1.00 23.810          C  
ATOM  27261  CG  GLN A1695     -55.757  21.073  35.287  1.00 23.810          C  
ATOM  27262  CD  GLN A1695     -56.341  21.122  33.871  1.00 23.810          C  
ATOM  27263  OE1 GLN A1695     -57.577  21.141  33.688  1.00 23.810          O  
ATOM  27264  NE2 GLN A1695     -55.455  21.149  32.872  1.00 23.810          N  
ATOM  27265  H   GLN A1695     -56.123  17.681  37.646  1.00 20.100          H  
ATOM  27266  HA  GLN A1695     -56.235  18.287  34.740  1.00 20.530          H  
ATOM  27267 1HB  GLN A1695     -57.328  19.917  36.174  1.00 28.570          H  
ATOM  27268 2HB  GLN A1695     -55.893  20.075  37.171  1.00 28.570          H  
ATOM  27269 1HG  GLN A1695     -56.048  21.990  35.788  1.00 28.570          H  
ATOM  27270 2HG  GLN A1695     -54.673  21.037  35.201  1.00 28.570          H  
ATOM  27271 1HE2 GLN A1695     -55.759  21.189  31.916  1.00 28.570          H  
ATOM  27272 2HE2 GLN A1695     -54.443  21.130  33.083  1.00 28.570          H  
ATOM  27273  N   GLU A1696     -53.850  18.403  34.237  1.00 16.220          N  
ATOM  27274  CA  GLU A1696     -52.446  18.419  33.833  1.00 15.940          C  
ATOM  27275  C   GLU A1696     -51.883  19.839  33.858  1.00 15.850          C  
ATOM  27276  O   GLU A1696     -52.603  20.804  33.563  1.00 15.900          O  
ATOM  27277  CB  GLU A1696     -52.325  17.935  32.380  1.00 22.430          C  
ATOM  27278  CG  GLU A1696     -52.702  16.480  32.075  1.00 22.430          C  
ATOM  27279  CD  GLU A1696     -52.621  16.217  30.565  1.00 22.430          C  
ATOM  27280  OE1 GLU A1696     -52.545  17.188  29.851  1.00 22.430          O  
ATOM  27281  OE2 GLU A1696     -52.632  15.086  30.131  1.00 22.430          O  
ATOM  27282  H   GLU A1696     -54.555  18.289  33.519  1.00 19.460          H  
ATOM  27283  HA  GLU A1696     -51.863  17.790  34.510  1.00 19.130          H  
ATOM  27284 1HB  GLU A1696     -52.949  18.569  31.751  1.00 26.910          H  
ATOM  27285 2HB  GLU A1696     -51.295  18.079  32.048  1.00 26.910          H  
ATOM  27286 1HG  GLU A1696     -52.012  15.818  32.597  1.00 26.910          H  
ATOM  27287 2HG  GLU A1696     -53.710  16.279  32.437  1.00 26.910          H  
ATOM  27288  N   VAL A1697     -50.582  19.989  34.115  1.00 15.870          N  
ATOM  27289  CA  VAL A1697     -50.018  21.334  33.986  1.00 15.900          C  
ATOM  27290  C   VAL A1697     -49.780  21.689  32.532  1.00 16.440          C  
ATOM  27291  O   VAL A1697     -49.116  20.955  31.788  1.00 16.900          O  
ATOM  27292  CB  VAL A1697     -48.704  21.484  34.763  1.00 22.250          C  
ATOM  27293  CG1 VAL A1697     -48.056  22.861  34.536  1.00 22.250          C  
ATOM  27294  CG2 VAL A1697     -49.003  21.314  36.198  1.00 22.250          C  
ATOM  27295  H   VAL A1697     -50.011  19.178  34.417  1.00 19.040          H  
ATOM  27296  HA  VAL A1697     -50.740  22.040  34.389  1.00 19.080          H  
ATOM  27297  HB  VAL A1697     -48.012  20.741  34.420  1.00 26.700          H  
ATOM  27298 1HG1 VAL A1697     -47.129  22.919  35.106  1.00 26.700          H  
ATOM  27299 2HG1 VAL A1697     -47.828  23.009  33.487  1.00 26.700          H  
ATOM  27300 3HG1 VAL A1697     -48.736  23.645  34.865  1.00 26.700          H  
ATOM  27301 1HG2 VAL A1697     -48.102  21.402  36.796  1.00 26.700          H  
ATOM  27302 2HG2 VAL A1697     -49.698  22.056  36.493  1.00 26.700          H  
ATOM  27303 3HG2 VAL A1697     -49.440  20.354  36.339  1.00 26.700          H  
ATOM  27304  N   ASN A1698     -50.286  22.845  32.120  1.00 16.490          N  
ATOM  27305  CA  ASN A1698     -50.120  23.261  30.743  1.00 17.060          C  
ATOM  27306  C   ASN A1698     -48.740  23.821  30.520  1.00 17.670          C  
ATOM  27307  O   ASN A1698     -48.548  25.035  30.544  1.00 17.870          O  
ATOM  27308  CB  ASN A1698     -51.156  24.298  30.339  1.00 23.660          C  
ATOM  27309  CG  ASN A1698     -51.125  24.599  28.848  1.00 23.660          C  
ATOM  27310  OD1 ASN A1698     -50.508  23.862  28.071  1.00 23.660          O  
ATOM  27311  ND2 ASN A1698     -51.783  25.664  28.443  1.00 23.660          N  
ATOM  27312  H   ASN A1698     -50.806  23.453  32.765  1.00 19.790          H  
ATOM  27313  HA  ASN A1698     -50.226  22.387  30.098  1.00 20.470          H  
ATOM  27314 1HB  ASN A1698     -52.151  23.942  30.611  1.00 28.390          H  
ATOM  27315 2HB  ASN A1698     -50.980  25.223  30.892  1.00 28.390          H  
ATOM  27316 1HD2 ASN A1698     -51.797  25.908  27.471  1.00 28.390          H  
ATOM  27317 2HD2 ASN A1698     -52.267  26.233  29.109  1.00 28.390          H  
ATOM  27318  N   VAL A1699     -47.755  22.956  30.354  1.00 18.080          N  
ATOM  27319  CA  VAL A1699     -46.438  23.506  30.120  1.00 18.800          C  
ATOM  27320  C   VAL A1699     -46.375  23.878  28.654  1.00 19.550          C  
ATOM  27321  O   VAL A1699     -46.518  23.031  27.773  1.00 19.770          O  
ATOM  27322  CB  VAL A1699     -45.298  22.530  30.466  1.00 26.030          C  
ATOM  27323  CG1 VAL A1699     -43.928  23.181  30.117  1.00 26.030          C  
ATOM  27324  CG2 VAL A1699     -45.357  22.196  31.934  1.00 26.030          C  
ATOM  27325  H   VAL A1699     -47.963  21.955  30.391  1.00 21.700          H  
ATOM  27326  HA  VAL A1699     -46.308  24.406  30.720  1.00 22.560          H  
ATOM  27327  HB  VAL A1699     -45.397  21.622  29.874  1.00 31.240          H  
ATOM  27328 1HG1 VAL A1699     -43.131  22.507  30.366  1.00 31.240          H  
ATOM  27329 2HG1 VAL A1699     -43.870  23.421  29.055  1.00 31.240          H  
ATOM  27330 3HG1 VAL A1699     -43.804  24.094  30.692  1.00 31.240          H  
ATOM  27331 1HG2 VAL A1699     -44.553  21.524  32.173  1.00 31.240          H  
ATOM  27332 2HG2 VAL A1699     -45.247  23.109  32.523  1.00 31.240          H  
ATOM  27333 3HG2 VAL A1699     -46.313  21.725  32.163  1.00 31.240          H  
ATOM  27334  N   THR A1700     -46.136  25.151  28.424  1.00 19.990          N  
ATOM  27335  CA  THR A1700     -46.053  25.767  27.119  1.00 20.830          C  
ATOM  27336  C   THR A1700     -44.594  26.079  26.867  1.00 21.730          C  
ATOM  27337  O   THR A1700     -43.746  25.907  27.747  1.00 22.090          O  
ATOM  27338  CB  THR A1700     -46.850  27.089  27.060  1.00 28.830          C  
ATOM  27339  OG1 THR A1700     -46.194  28.061  27.891  1.00 28.830          O  
ATOM  27340  CG2 THR A1700     -48.293  26.864  27.551  1.00 28.830          C  
ATOM  27341  H   THR A1700     -46.047  25.756  29.223  1.00 23.990          H  
ATOM  27342  HA  THR A1700     -46.416  25.076  26.353  1.00 25.000          H  
ATOM  27343  HB  THR A1700     -46.879  27.457  26.057  1.00 34.590          H  
ATOM  27344  HG1 THR A1700     -46.642  28.914  27.800  1.00 34.590          H  
ATOM  27345 1HG2 THR A1700     -48.846  27.803  27.506  1.00 34.590          H  
ATOM  27346 2HG2 THR A1700     -48.778  26.125  26.912  1.00 34.590          H  
ATOM  27347 3HG2 THR A1700     -48.286  26.507  28.571  1.00 34.590          H  
ATOM  27348  N   GLY A1701     -44.291  26.589  25.689  1.00 22.200          N  
ATOM  27349  CA  GLY A1701     -42.918  26.967  25.340  1.00 23.030          C  
ATOM  27350  C   GLY A1701     -42.317  28.077  26.218  1.00 23.430          C  
ATOM  27351  O   GLY A1701     -41.123  28.364  26.116  1.00 23.640          O  
ATOM  27352  H   GLY A1701     -45.056  26.690  25.007  1.00 26.640          H  
ATOM  27353 1HA  GLY A1701     -42.283  26.081  25.396  1.00 27.640          H  
ATOM  27354 2HA  GLY A1701     -42.896  27.305  24.314  1.00 27.640          H  
ATOM  27355  N   SER A1702     -43.152  28.751  27.019  1.00 23.640          N  
ATOM  27356  CA  SER A1702     -42.722  29.816  27.915  1.00 24.110          C  
ATOM  27357  C   SER A1702     -42.696  29.385  29.386  1.00 24.080          C  
ATOM  27358  O   SER A1702     -42.511  30.223  30.276  1.00 24.420          O  
ATOM  27359  CB  SER A1702     -43.617  31.031  27.743  1.00 33.570          C  
ATOM  27360  OG  SER A1702     -44.960  30.748  28.067  1.00 33.570          O  
ATOM  27361  H   SER A1702     -44.136  28.488  27.055  1.00 28.370          H  
ATOM  27362  HA  SER A1702     -41.709  30.103  27.637  1.00 28.930          H  
ATOM  27363 1HB  SER A1702     -43.252  31.837  28.378  1.00 40.280          H  
ATOM  27364 2HB  SER A1702     -43.557  31.379  26.713  1.00 40.280          H  
ATOM  27365  HG  SER A1702     -45.419  31.591  28.010  1.00 40.280          H  
ATOM  27366  N   ARG A1703     -42.884  28.086  29.649  1.00 23.780          N  
ATOM  27367  CA  ARG A1703     -42.911  27.567  31.013  1.00 23.860          C  
ATOM  27368  C   ARG A1703     -41.917  26.413  31.217  1.00 24.080          C  
ATOM  27369  O   ARG A1703     -41.524  25.758  30.252  1.00 24.080          O  
ATOM  27370  CB  ARG A1703     -44.322  27.092  31.355  1.00 33.370          C  
ATOM  27371  CG  ARG A1703     -45.370  28.193  31.452  1.00 33.370          C  
ATOM  27372  CD  ARG A1703     -46.681  27.663  31.916  1.00 33.370          C  
ATOM  27373  NE  ARG A1703     -47.704  28.710  31.991  1.00 33.370          N  
ATOM  27374  CZ  ARG A1703     -48.944  28.559  32.524  1.00 33.370          C  
ATOM  27375  NH1 ARG A1703     -49.316  27.407  33.051  1.00 33.370          N  
ATOM  27376  NH2 ARG A1703     -49.790  29.581  32.521  1.00 33.370          N  
ATOM  27377  H   ARG A1703     -43.029  27.435  28.872  1.00 28.540          H  
ATOM  27378  HA  ARG A1703     -42.655  28.394  31.670  1.00 28.630          H  
ATOM  27379 1HB  ARG A1703     -44.648  26.442  30.552  1.00 40.050          H  
ATOM  27380 2HB  ARG A1703     -44.342  26.498  32.263  1.00 40.050          H  
ATOM  27381 1HG  ARG A1703     -45.032  28.960  32.148  1.00 40.050          H  
ATOM  27382 2HG  ARG A1703     -45.511  28.640  30.464  1.00 40.050          H  
ATOM  27383 1HD  ARG A1703     -47.022  26.909  31.212  1.00 40.050          H  
ATOM  27384 2HD  ARG A1703     -46.563  27.220  32.902  1.00 40.050          H  
ATOM  27385  HE  ARG A1703     -47.470  29.613  31.599  1.00 40.050          H  
ATOM  27386 1HH1 ARG A1703     -48.681  26.627  33.078  1.00 40.050          H  
ATOM  27387 2HH1 ARG A1703     -50.262  27.293  33.458  1.00 40.050          H  
ATOM  27388 1HH2 ARG A1703     -49.517  30.464  32.124  1.00 40.050          H  
ATOM  27389 2HH2 ARG A1703     -50.715  29.469  32.922  1.00 40.050          H  
ATOM  27390  N   PRO A1704     -41.446  26.185  32.457  1.00 24.380          N  
ATOM  27391  CA  PRO A1704     -40.595  25.084  32.853  1.00 24.730          C  
ATOM  27392  C   PRO A1704     -41.342  23.769  32.832  1.00 24.820          C  
ATOM  27393  O   PRO A1704     -42.559  23.740  33.000  1.00 25.010          O  
ATOM  27394  CB  PRO A1704     -40.181  25.462  34.276  1.00 37.090          C  
ATOM  27395  CG  PRO A1704     -41.296  26.343  34.773  1.00 37.090          C  
ATOM  27396  CD  PRO A1704     -41.749  27.123  33.571  1.00 37.090          C  
ATOM  27397  HA  PRO A1704     -39.723  25.039  32.183  1.00 29.680          H  
ATOM  27398 1HB  PRO A1704     -40.079  24.541  34.879  1.00 44.510          H  
ATOM  27399 2HB  PRO A1704     -39.200  25.954  34.269  1.00 44.510          H  
ATOM  27400 1HG  PRO A1704     -42.105  25.713  35.162  1.00 44.510          H  
ATOM  27401 2HG  PRO A1704     -40.950  26.977  35.604  1.00 44.510          H  
ATOM  27402 1HD  PRO A1704     -42.813  27.319  33.691  1.00 44.510          H  
ATOM  27403 2HD  PRO A1704     -41.160  28.051  33.471  1.00 44.510          H  
ATOM  27404  N   SER A1705     -40.586  22.690  32.694  1.00 24.790          N  
ATOM  27405  CA  SER A1705     -41.105  21.338  32.714  1.00 24.980          C  
ATOM  27406  C   SER A1705     -41.802  21.045  34.028  1.00 24.890          C  
ATOM  27407  O   SER A1705     -41.409  21.537  35.084  1.00 25.110          O  
ATOM  27408  CB  SER A1705     -39.964  20.356  32.541  1.00 34.900          C  
ATOM  27409  OG  SER A1705     -39.321  20.554  31.319  1.00 34.900          O  
ATOM  27410  H   SER A1705     -39.592  22.798  32.550  1.00 29.750          H  
ATOM  27411  HA  SER A1705     -41.822  21.220  31.907  1.00 29.980          H  
ATOM  27412 1HB  SER A1705     -39.256  20.478  33.357  1.00 41.880          H  
ATOM  27413 2HB  SER A1705     -40.353  19.339  32.595  1.00 41.880          H  
ATOM  27414  HG  SER A1705     -38.663  19.852  31.243  1.00 41.880          H  
ATOM  27415  N   VAL A1706     -42.821  20.205  33.956  1.00 24.580          N  
ATOM  27416  CA  VAL A1706     -43.574  19.830  35.134  1.00 24.580          C  
ATOM  27417  C   VAL A1706     -43.187  18.442  35.610  1.00 25.170          C  
ATOM  27418  O   VAL A1706     -43.068  17.511  34.815  1.00 25.570          O  
ATOM  27419  CB  VAL A1706     -45.098  19.890  34.841  1.00 34.410          C  
ATOM  27420  CG1 VAL A1706     -45.501  18.983  33.671  1.00 34.410          C  
ATOM  27421  CG2 VAL A1706     -45.846  19.496  36.079  1.00 34.410          C  
ATOM  27422  H   VAL A1706     -43.076  19.840  33.055  1.00 29.500          H  
ATOM  27423  HA  VAL A1706     -43.352  20.543  35.930  1.00 29.500          H  
ATOM  27424  HB  VAL A1706     -45.357  20.915  34.575  1.00 41.290          H  
ATOM  27425 1HG1 VAL A1706     -46.576  19.067  33.500  1.00 41.290          H  
ATOM  27426 2HG1 VAL A1706     -44.976  19.267  32.773  1.00 41.290          H  
ATOM  27427 3HG1 VAL A1706     -45.273  17.946  33.906  1.00 41.290          H  
ATOM  27428 1HG2 VAL A1706     -46.890  19.545  35.902  1.00 41.290          H  
ATOM  27429 2HG2 VAL A1706     -45.613  18.470  36.379  1.00 41.290          H  
ATOM  27430 3HG2 VAL A1706     -45.590  20.161  36.886  1.00 41.290          H  
ATOM  27431  N   THR A1707     -42.981  18.338  36.916  1.00 25.320          N  
ATOM  27432  CA  THR A1707     -42.612  17.110  37.587  1.00 25.730          C  
ATOM  27433  C   THR A1707     -43.705  16.709  38.564  1.00 26.220          C  
ATOM  27434  O   THR A1707     -44.639  17.475  38.816  1.00 26.350          O  
ATOM  27435  CB  THR A1707     -41.288  17.304  38.334  1.00 35.860          C  
ATOM  27436  OG1 THR A1707     -41.483  18.237  39.403  1.00 35.860          O  
ATOM  27437  CG2 THR A1707     -40.246  17.881  37.380  1.00 35.860          C  
ATOM  27438  H   THR A1707     -43.066  19.174  37.477  1.00 30.380          H  
ATOM  27439  HA  THR A1707     -42.501  16.320  36.846  1.00 30.880          H  
ATOM  27440  HB  THR A1707     -40.935  16.354  38.722  1.00 43.030          H  
ATOM  27441  HG1 THR A1707     -40.688  18.267  39.962  1.00 43.030          H  
ATOM  27442 1HG2 THR A1707     -39.308  18.029  37.909  1.00 43.030          H  
ATOM  27443 2HG2 THR A1707     -40.094  17.193  36.551  1.00 43.030          H  
ATOM  27444 3HG2 THR A1707     -40.580  18.844  36.986  1.00 43.030          H  
ATOM  27445  N   ASP A1708     -43.564  15.526  39.158  1.00 26.580          N  
ATOM  27446  CA  ASP A1708     -44.563  15.027  40.098  1.00 27.160          C  
ATOM  27447  C   ASP A1708     -44.769  15.946  41.290  1.00 27.580          C  
ATOM  27448  O   ASP A1708     -45.887  16.074  41.783  1.00 27.970          O  
ATOM  27449  CB  ASP A1708     -44.168  13.642  40.626  1.00 37.790          C  
ATOM  27450  CG  ASP A1708     -44.248  12.528  39.579  1.00 37.790          C  
ATOM  27451  OD1 ASP A1708     -44.792  12.730  38.527  1.00 37.790          O  
ATOM  27452  OD2 ASP A1708     -43.732  11.472  39.864  1.00 37.790          O  
ATOM  27453  H   ASP A1708     -42.773  14.934  38.918  1.00 31.900          H  
ATOM  27454  HA  ASP A1708     -45.511  14.935  39.572  1.00 32.590          H  
ATOM  27455 1HB  ASP A1708     -43.156  13.674  41.036  1.00 45.350          H  
ATOM  27456 2HB  ASP A1708     -44.830  13.381  41.441  1.00 45.350          H  
ATOM  27457  N   LYS A1709     -43.697  16.570  41.781  1.00 27.580          N  
ATOM  27458  CA  LYS A1709     -43.827  17.444  42.940  1.00 28.080          C  
ATOM  27459  C   LYS A1709     -44.734  18.636  42.656  1.00 28.140          C  
ATOM  27460  O   LYS A1709     -45.517  19.046  43.514  1.00 28.670          O  
ATOM  27461  CB  LYS A1709     -42.462  17.943  43.410  1.00 39.110          C  
ATOM  27462  CG  LYS A1709     -41.601  16.871  44.066  1.00 39.110          C  
ATOM  27463  CD  LYS A1709     -40.237  17.415  44.491  1.00 39.110          C  
ATOM  27464  CE  LYS A1709     -39.377  16.326  45.129  1.00 39.110          C  
ATOM  27465  NZ  LYS A1709     -38.034  16.833  45.507  1.00 39.110          N  
ATOM  27466  H   LYS A1709     -42.798  16.428  41.351  1.00 33.100          H  
ATOM  27467  HA  LYS A1709     -44.284  16.879  43.757  1.00 33.700          H  
ATOM  27468 1HB  LYS A1709     -41.916  18.351  42.562  1.00 46.930          H  
ATOM  27469 2HB  LYS A1709     -42.604  18.756  44.131  1.00 46.930          H  
ATOM  27470 1HG  LYS A1709     -42.122  16.487  44.947  1.00 46.930          H  
ATOM  27471 2HG  LYS A1709     -41.456  16.047  43.371  1.00 46.930          H  
ATOM  27472 1HD  LYS A1709     -39.719  17.817  43.622  1.00 46.930          H  
ATOM  27473 2HD  LYS A1709     -40.377  18.222  45.216  1.00 46.930          H  
ATOM  27474 1HE  LYS A1709     -39.876  15.959  46.028  1.00 46.930          H  
ATOM  27475 2HE  LYS A1709     -39.258  15.506  44.427  1.00 46.930          H  
ATOM  27476 1HZ  LYS A1709     -37.493  16.092  45.927  1.00 46.930          H  
ATOM  27477 2HZ  LYS A1709     -37.554  17.175  44.683  1.00 46.930          H  
ATOM  27478 3HZ  LYS A1709     -38.128  17.594  46.171  1.00 46.930          H  
ATOM  27479  N   ILE A1710     -44.652  19.183  41.450  1.00 27.680          N  
ATOM  27480  CA  ILE A1710     -45.442  20.343  41.113  1.00 27.780          C  
ATOM  27481  C   ILE A1710     -46.909  19.989  41.084  1.00 27.930          C  
ATOM  27482  O   ILE A1710     -47.740  20.719  41.649  1.00 28.430          O  
ATOM  27483  CB  ILE A1710     -45.006  20.909  39.745  1.00 38.850          C  
ATOM  27484  CG1 ILE A1710     -43.527  21.445  39.783  1.00 38.850          C  
ATOM  27485  CG2 ILE A1710     -45.970  21.958  39.226  1.00 38.850          C  
ATOM  27486  CD1 ILE A1710     -43.253  22.578  40.779  1.00 38.850          C  
ATOM  27487  H   ILE A1710     -44.026  18.770  40.766  1.00 33.220          H  
ATOM  27488  HA  ILE A1710     -45.309  21.093  41.885  1.00 33.340          H  
ATOM  27489  HB  ILE A1710     -44.996  20.081  39.046  1.00 46.620          H  
ATOM  27490 1HG1 ILE A1710     -42.860  20.616  40.014  1.00 46.620          H  
ATOM  27491 2HG1 ILE A1710     -43.279  21.817  38.784  1.00 46.620          H  
ATOM  27492 1HG2 ILE A1710     -45.621  22.265  38.252  1.00 46.620          H  
ATOM  27493 2HG2 ILE A1710     -46.974  21.551  39.127  1.00 46.620          H  
ATOM  27494 3HG2 ILE A1710     -45.997  22.796  39.887  1.00 46.620          H  
ATOM  27495 1HD1 ILE A1710     -42.209  22.874  40.701  1.00 46.620          H  
ATOM  27496 2HD1 ILE A1710     -43.883  23.431  40.554  1.00 46.620          H  
ATOM  27497 3HD1 ILE A1710     -43.446  22.241  41.780  1.00 46.620          H  
ATOM  27498  N   GLU A1711     -47.244  18.894  40.393  1.00 27.620          N  
ATOM  27499  CA  GLU A1711     -48.644  18.488  40.321  1.00 27.840          C  
ATOM  27500  C   GLU A1711     -49.217  18.065  41.676  1.00 28.510          C  
ATOM  27501  O   GLU A1711     -50.375  18.369  41.973  1.00 28.920          O  
ATOM  27502  CB  GLU A1711     -48.855  17.435  39.221  1.00 38.890          C  
ATOM  27503  CG  GLU A1711     -48.793  18.063  37.833  1.00 38.890          C  
ATOM  27504  CD  GLU A1711     -48.898  17.123  36.620  1.00 38.890          C  
ATOM  27505  OE1 GLU A1711     -48.787  15.937  36.809  1.00 38.890          O  
ATOM  27506  OE2 GLU A1711     -49.125  17.606  35.497  1.00 38.890          O  
ATOM  27507  H   GLU A1711     -46.503  18.345  39.934  1.00 33.140          H  
ATOM  27508  HA  GLU A1711     -49.214  19.359  40.000  1.00 33.410          H  
ATOM  27509 1HB  GLU A1711     -48.076  16.669  39.294  1.00 46.670          H  
ATOM  27510 2HB  GLU A1711     -49.823  16.945  39.350  1.00 46.670          H  
ATOM  27511 1HG  GLU A1711     -49.631  18.745  37.796  1.00 46.670          H  
ATOM  27512 2HG  GLU A1711     -47.889  18.644  37.780  1.00 46.670          H  
ATOM  27513  N   ARG A1712     -48.415  17.388  42.505  1.00 28.680          N  
ATOM  27514  CA  ARG A1712     -48.869  16.961  43.824  1.00 29.370          C  
ATOM  27515  C   ARG A1712     -49.091  18.141  44.770  1.00 29.890          C  
ATOM  27516  O   ARG A1712     -50.082  18.168  45.504  1.00 30.520          O  
ATOM  27517  CB  ARG A1712     -47.863  16.008  44.437  1.00 40.840          C  
ATOM  27518  CG  ARG A1712     -47.807  14.641  43.776  1.00 40.840          C  
ATOM  27519  CD  ARG A1712     -46.691  13.827  44.296  1.00 40.840          C  
ATOM  27520  NE  ARG A1712     -46.610  12.536  43.627  1.00 40.840          N  
ATOM  27521  CZ  ARG A1712     -45.580  11.668  43.733  1.00 40.840          C  
ATOM  27522  NH1 ARG A1712     -44.539  11.953  44.490  1.00 40.840          N  
ATOM  27523  NH2 ARG A1712     -45.617  10.526  43.066  1.00 40.840          N  
ATOM  27524  H   ARG A1712     -47.470  17.129  42.205  1.00 34.420          H  
ATOM  27525  HA  ARG A1712     -49.814  16.435  43.703  1.00 35.240          H  
ATOM  27526 1HB  ARG A1712     -46.866  16.452  44.375  1.00 49.010          H  
ATOM  27527 2HB  ARG A1712     -48.092  15.866  45.492  1.00 49.010          H  
ATOM  27528 1HG  ARG A1712     -48.734  14.112  43.982  1.00 49.010          H  
ATOM  27529 2HG  ARG A1712     -47.696  14.748  42.703  1.00 49.010          H  
ATOM  27530 1HD  ARG A1712     -45.757  14.367  44.126  1.00 49.010          H  
ATOM  27531 2HD  ARG A1712     -46.832  13.658  45.363  1.00 49.010          H  
ATOM  27532  HE  ARG A1712     -47.386  12.271  43.031  1.00 49.010          H  
ATOM  27533 1HH1 ARG A1712     -44.503  12.824  44.998  1.00 49.010          H  
ATOM  27534 2HH1 ARG A1712     -43.771  11.300  44.560  1.00 49.010          H  
ATOM  27535 1HH2 ARG A1712     -46.409  10.308  42.476  1.00 49.010          H  
ATOM  27536 2HH2 ARG A1712     -44.849   9.874  43.132  1.00 49.010          H  
ATOM  27537  N   ASP A1713     -48.185  19.127  44.741  1.00 29.710          N  
ATOM  27538  CA  ASP A1713     -48.303  20.298  45.596  1.00 30.270          C  
ATOM  27539  C   ASP A1713     -49.323  21.307  45.071  1.00 30.640          C  
ATOM  27540  O   ASP A1713     -49.927  22.045  45.852  1.00 31.170          O  
ATOM  27541  CB  ASP A1713     -46.953  20.998  45.762  1.00 42.150          C  
ATOM  27542  CG  ASP A1713     -45.892  20.223  46.604  1.00 42.150          C  
ATOM  27543  OD1 ASP A1713     -46.230  19.309  47.320  1.00 42.150          O  
ATOM  27544  OD2 ASP A1713     -44.736  20.610  46.540  1.00 42.150          O  
ATOM  27545  H   ASP A1713     -47.354  19.047  44.149  1.00 35.650          H  
ATOM  27546  HA  ASP A1713     -48.633  19.965  46.580  1.00 36.320          H  
ATOM  27547 1HB  ASP A1713     -46.531  21.161  44.767  1.00 50.580          H  
ATOM  27548 2HB  ASP A1713     -47.118  21.971  46.213  1.00 50.580          H  
ATOM  27549  N   GLY A1714     -49.521  21.355  43.749  1.00 30.430          N  
ATOM  27550  CA  GLY A1714     -50.439  22.318  43.157  1.00 30.840          C  
ATOM  27551  C   GLY A1714     -49.743  23.650  42.899  1.00 31.130          C  
ATOM  27552  O   GLY A1714     -50.331  24.719  43.066  1.00 31.620          O  
ATOM  27553  H   GLY A1714     -48.986  20.750  43.125  1.00 36.520          H  
ATOM  27554 1HA  GLY A1714     -50.818  21.912  42.219  1.00 37.010          H  
ATOM  27555 2HA  GLY A1714     -51.292  22.462  43.818  1.00 37.010          H  
ATOM  27556  N   LYS A1715     -48.469  23.579  42.505  1.00 30.920          N  
ATOM  27557  CA  LYS A1715     -47.680  24.783  42.246  1.00 31.230          C  
ATOM  27558  C   LYS A1715     -47.840  25.392  40.849  1.00 31.170          C  
ATOM  27559  O   LYS A1715     -47.497  26.559  40.651  1.00 31.060          O  
ATOM  27560  CB  LYS A1715     -46.215  24.500  42.539  1.00 43.600          C  
ATOM  27561  CG  LYS A1715     -45.939  24.313  44.013  1.00 43.600          C  
ATOM  27562  CD  LYS A1715     -44.491  23.933  44.283  1.00 43.600          C  
ATOM  27563  CE  LYS A1715     -44.223  23.803  45.777  1.00 43.600          C  
ATOM  27564  NZ  LYS A1715     -42.852  23.298  46.062  1.00 43.600          N  
ATOM  27565  H   LYS A1715     -48.069  22.647  42.371  1.00 37.100          H  
ATOM  27566  HA  LYS A1715     -48.010  25.543  42.955  1.00 37.480          H  
ATOM  27567 1HB  LYS A1715     -45.918  23.589  42.037  1.00 52.320          H  
ATOM  27568 2HB  LYS A1715     -45.595  25.310  42.157  1.00 52.320          H  
ATOM  27569 1HG  LYS A1715     -46.164  25.243  44.536  1.00 52.320          H  
ATOM  27570 2HG  LYS A1715     -46.595  23.546  44.397  1.00 52.320          H  
ATOM  27571 1HD  LYS A1715     -44.291  22.965  43.826  1.00 52.320          H  
ATOM  27572 2HD  LYS A1715     -43.818  24.672  43.850  1.00 52.320          H  
ATOM  27573 1HE  LYS A1715     -44.343  24.776  46.248  1.00 52.320          H  
ATOM  27574 2HE  LYS A1715     -44.942  23.118  46.205  1.00 52.320          H  
ATOM  27575 1HZ  LYS A1715     -42.732  23.220  47.062  1.00 52.320          H  
ATOM  27576 2HZ  LYS A1715     -42.730  22.379  45.638  1.00 52.320          H  
ATOM  27577 3HZ  LYS A1715     -42.165  23.932  45.686  1.00 52.320          H  
ATOM  27578  N   MET A1716     -48.329  24.623  39.878  1.00 31.310          N  
ATOM  27579  CA  MET A1716     -48.496  25.125  38.516  1.00 31.330          C  
ATOM  27580  C   MET A1716     -49.742  24.525  37.907  1.00 31.350          C  
ATOM  27581  O   MET A1716     -50.180  23.453  38.329  1.00 31.730          O  
ATOM  27582  CB  MET A1716     -47.307  24.776  37.623  1.00 43.850          C  
ATOM  27583  CG  MET A1716     -45.954  25.301  38.073  1.00 43.850          C  
ATOM  27584  SD  MET A1716     -44.615  24.774  36.992  1.00 43.850          S  
ATOM  27585  CE  MET A1716     -43.222  25.389  37.925  1.00 43.850          C  
ATOM  27586  H   MET A1716     -48.611  23.674  40.080  1.00 37.570          H  
ATOM  27587  HA  MET A1716     -48.625  26.206  38.547  1.00 37.600          H  
ATOM  27588 1HB  MET A1716     -47.258  23.712  37.496  1.00 52.620          H  
ATOM  27589 2HB  MET A1716     -47.486  25.197  36.634  1.00 52.620          H  
ATOM  27590 1HG  MET A1716     -45.981  26.391  38.095  1.00 52.620          H  
ATOM  27591 2HG  MET A1716     -45.731  24.962  39.075  1.00 52.620          H  
ATOM  27592 1HE  MET A1716     -42.296  25.132  37.416  1.00 52.620          H  
ATOM  27593 2HE  MET A1716     -43.300  26.472  38.025  1.00 52.620          H  
ATOM  27594 3HE  MET A1716     -43.219  24.940  38.909  1.00 52.620          H  
ATOM  27595  N   VAL A1717     -50.274  25.194  36.891  1.00 31.020          N  
ATOM  27596  CA  VAL A1717     -51.402  24.696  36.114  1.00 31.080          C  
ATOM  27597  C   VAL A1717     -51.662  25.581  34.898  1.00 31.130          C  
ATOM  27598  O   VAL A1717     -51.556  25.131  33.753  1.00 31.070          O  
ATOM  27599  OXT VAL A1717     -51.643  26.801  35.061  1.00 46.620          O  
ATOM  27600  CB  VAL A1717     -52.679  24.589  36.976  1.00 41.920          C  
ATOM  27601  CG1 VAL A1717     -53.094  25.952  37.519  1.00 41.920          C  
ATOM  27602  CG2 VAL A1717     -53.779  23.974  36.127  1.00 41.920          C  
ATOM  27603  H   VAL A1717     -49.865  26.084  36.642  1.00 37.220          H  
ATOM  27604  HA  VAL A1717     -51.162  23.700  35.767  1.00 37.300          H  
ATOM  27605  HB  VAL A1717     -52.489  23.942  37.827  1.00 50.310          H  
ATOM  27606 1HG1 VAL A1717     -53.986  25.838  38.130  1.00 50.310          H  
ATOM  27607 2HG1 VAL A1717     -52.290  26.356  38.127  1.00 50.310          H  
ATOM  27608 3HG1 VAL A1717     -53.310  26.636  36.707  1.00 50.310          H  
ATOM  27609 1HG2 VAL A1717     -54.678  23.864  36.722  1.00 50.310          H  
ATOM  27610 2HG2 VAL A1717     -53.988  24.610  35.268  1.00 50.310          H  
ATOM  27611 3HG2 VAL A1717     -53.445  22.995  35.780  1.00 50.310          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 -9445.19 1025.11 6869.1 -606.575 190.826 435.121 3349.78 -3703.79 -16.7994 -113.065 -3095.04 -510.17 -602.374 -496.058 -344.754 -222.262 -1.12133 59.1238 134.294 998.906 1598.86 -373.895 294.866 -736.261 117.683 1412.71 -3780.97
MET:NtermProteinFull_1 -3.77202 0.2738 3.68575 -0.37596 0.10342 0.001 1.88088 -1.86623 -0 -0 -2.35139 1.18832 0 0 0 0 0 -0.01224 0.01515 1.31145 0 0 0 0.60916 0 0.19367 0.88476
ASN_2 -4.41871 0.28596 3.14601 -0.17976 0.01631 0.28354 0.69552 -1.61208 -0 -0 -0.43818 -0.46798 0 0 0 0 0 -0.0375 0 0 2.97704 -0.40826 0 -0.93687 -0.06727 0.23418 -0.92806
ILE_3 -6.7144 0.6718 3.30103 -0.6211 0.32961 0.13128 2.29617 -2.15727 -0 -0 -2.24642 0.20227 0 0 0 0 0 0.00812 0.02761 0.94142 0 -0.61402 0 0.73287 -0.27964 0.30174 -3.68892
THR_4 -5.16874 0.32862 3.66617 -0.16467 0.08479 0.05933 2.2383 -2.01064 -0 -0 -2.58996 0.06486 0 0 0 0 0 0.0801 0.00282 0.05638 0 0.05189 2.28323 -1.0874 -0.22168 0.47198 -1.85465
VAL_5 -7.94569 0.75834 1.76193 -0.25764 0.16519 0.05092 2.20552 -2.30589 -0 -0 -1.96032 -0.24823 0 0 0 0 0 0.00959 0.00621 0.43261 0 -0.69019 0 1.9342 -0.15318 0.40887 -5.82777
GLU_6 -6.31639 0.38369 4.98754 -0.19354 0.03157 0.26921 2.77937 -2.50258 -0.00798 -0.02431 -3.27233 -0.5633 0 0 0 0 0 0.11271 0.16907 0 3.0921 0.13785 0 -2.7348 -0.08734 0.33923 -3.40024
LEU_7 -8.43315 0.80689 1.14914 -0.50375 0.15501 0.13118 2.52529 -1.93285 -0.01482 -0.05063 -2.12567 0.04448 0 0 0 0 0 -0.04533 0.32739 1.06487 0 -0.33164 0 0.18072 0.07167 0.33241 -6.64877
THR_8 -5.41163 0.30006 4.20853 -0.1818 0.13098 0.07129 2.89105 -2.32257 -0.03438 -0.26458 -3.03582 -0.29876 0 0 0 0 0 0.00728 0.00747 0.11049 0 -0.03202 2.31408 -1.0874 0.08705 0.33748 -2.20318
PHE_9 -10.949 1.17102 0.62526 -0.55871 0.1149 0.26284 1.96392 -1.93111 -0.01482 -0.05063 -1.86428 0.07205 0 0 0 0 0 -0.03907 0.05232 0 2.56331 -0.20302 0 1.0402 -0.03253 0.40865 -7.36868
PHE_10 -9.29088 0.92263 3.46288 -0.67091 0.08278 0.39633 1.23494 -2.74387 -0.02531 -0.07045 -1.86973 0.14119 0 0 0 0 0 -0.05371 0.09801 0 2.22028 -0.21024 0 1.0402 -0.20769 0.6013 -4.94224
GLU_11 -8.43585 1.12491 9.0596 -0.20358 0.01722 0.29436 4.09887 -3.80957 -0 -0 -3.91769 -0.4604 0 0 -1.84728 0 0 0.1171 0.02002 0 3.81562 -0.03409 0 -2.7348 -0.00127 1.15663 -1.74018
PRO_12 -5.22842 0.7773 3.4928 -0.1398 0.00125 0.10177 0.91558 -1.40122 -0.00962 -0.05215 -1.01014 0.18068 0 0 0 0 0 0.12455 0.006 0.09883 0 -1.06011 0 -2.4119 -0.19114 1.37055 -4.43516
TYR_13 -11.0442 1.33391 3.25261 -1.17321 0.20189 0.7481 3.87216 -2.98039 -0.00858 -0.11551 -2.397 -0.25953 0 0 0 0 0 0.40353 0.00209 0 2.30144 -0.37499 0.00748 1.2797 -0.4575 0.95867 -4.44931
ARG_14 -8.81504 0.67224 5.25058 -0.45266 0.06117 0.23295 2.66013 -2.79939 -0.00413 -0.0786 -3.17535 0.42626 0 0 0 0 0 -0.01905 0.02857 2.38408 0 -0.13331 0 -1.2888 -0.33355 0.82404 -4.55984
LEU_15 -9.89039 1.30977 2.36134 -0.49892 0.35886 0.11426 2.87698 -2.77151 -0 -0 -2.42741 0.0211 0 0 0 0 0 0.027 0.5337 1.51541 0 0.0687 0 0.18072 -0.17122 0.94187 -5.44973
VAL_16 -6.62953 1.25609 3.06414 -0.27749 0.31169 0.05291 2.26944 -2.34885 -0 -0 -1.98944 0.14169 0 0 0 0 0 -0.06296 0.1967 0.16086 0 -0.42483 0 1.9342 -0.19922 0.87089 -1.67372
GLU_17 -6.06833 0.74311 4.41636 -0.49531 0.13664 1.56756 1.46146 -2.11269 -0.0023 -0.00993 -1.07446 -2.51488 0 0 0 0 0 -0.0122 0.29781 0 4.23711 0.11612 0 -2.7348 -0.38159 1.08836 -1.34196
TRP_18 -10.4559 1.15939 3.92498 -1.29838 0.12323 0.28728 1.44929 -3.13848 -0.01171 -0.14575 0.22241 -0.8355 0 0 0 0 0 -0.03406 0.00064 0 2.44654 -0.12612 0 1.6906 -0.49408 1.0137 -4.22194
PHE_19 -9.71261 1.31166 1.96347 -0.56078 0.01964 0.26506 0.96686 -2.36418 -0.01332 -0.10764 -0.6017 0.10485 0 0 0 0 0 0.14008 0.06337 0 1.90759 -0.28258 0 1.0402 -0.48772 0.63797 -5.70977
ASP_20 -4.7188 0.70269 5.99119 -0.1033 0.00024 0.29043 2.94193 -2.6941 -0 -0 -5.67621 -0.64318 0 0 0 0 0 -0.00348 0.00688 0 3.59468 0.12674 0 -2.3716 -0.26661 0.69545 -2.12706
TRP_21 -4.91704 0.35623 3.99212 -1.05725 0.12248 0.34086 1.30558 -1.98403 -0 -0 0.03428 -0.56215 0 0 0 0 0 0.02605 0.3643 0 1.85577 -0.0024 0 1.6906 -0.29227 0.5648 1.83792
ASP_22 -2.71123 0.21698 3.21295 -0.11498 0.00957 0.35221 0.636 -1.44978 -0.03985 -0.1411 0.10039 -0.4222 0 0 0 0 0 -0.07898 0.01348 0 1.74291 0.01324 0 -2.3716 -0.43371 0.39779 -1.06791
ALA_23 -4.93049 0.66768 3.03253 -0.02361 0 0 2.48459 -2.13928 -0.00899 -0.07873 -1.98653 -0.34394 0 0 0 0 0 -0.05454 0 0 0 0.28596 0 1.8394 -0.08663 0.30306 -1.03952
ARG_24 -6.5407 0.4146 4.78631 -0.61352 0.09064 0.41617 1.22659 -2.23193 -0.01332 -0.10764 -0.8541 0.24251 0 0 0 0 0 -0.00445 0.10789 2.06132 0 0.12684 0 -1.2888 0.48949 0.33658 -1.35552
LYS_25 -5.06262 0.5077 5.8064 -0.29377 0.03616 0.14346 2.54655 -2.4374 -0.03985 -0.1411 -1.87342 -0.23654 0 0 0 0 0 0.02757 0.01045 2.12495 0 0.12645 0 -1.5107 0.36847 0.32026 0.42299
LYS_26 -3.03875 0.29603 3.70266 -0.3181 0.03713 0.15828 1.52738 -1.53664 -0 -0 -1.77214 -0.02206 0 0 -0.56918 0 0 -0.11697 0.01936 1.8104 0 -0.02813 0 -1.5107 -0.20735 0.40927 -1.1595
SER_27 -3.25384 0.40136 2.7947 -0.03045 0.00076 0.04986 1.0639 -1.38595 -0 -0 -0.05835 -1.07063 0 0 0 0 0 -0.01893 0.03811 0.2463 0 -0.32255 0.60189 -0.77834 -0.57847 0.39651 -1.90412
HIS_28 -6.00757 0.60346 5.45927 -0.39022 0.00552 0.39644 3.19298 -2.8046 -0.02275 -0.12071 -1.25217 -0.26576 0 0 0 0 0 0.01569 0.19113 0 2.00922 -0.07483 0 -0.45461 -0.38923 0.50392 0.59519
SER_29 -2.90793 0.34051 3.36468 -0.02997 0.00042 0.04912 1.30098 -1.44585 -0.03521 -0.21678 -0.94191 -1.02356 0 0 0 0 0 -0.07063 0.00321 0.14323 0 -0.39562 0.60014 -0.77834 -0.20785 0.47647 -1.7749
ALA_30 -4.08282 0.59081 2.03702 -0.02274 0 0 1.57088 -1.68023 -0.00899 -0.07873 -0.83656 -0.38588 0 0 0 0 0 -0.1027 0 0 0 -0.4037 0 1.8394 -0.47184 0.17553 -1.86054
MET_31 -5.32503 0.83542 3.99609 -0.77731 0.20899 0.21776 1.85014 -2.06076 -0 -0 -1.59373 -0.04945 0 0 0 0 0 -0.03899 0.16331 0.85744 0 0.01265 0 0.60916 -0.43822 0.3145 -1.21803
ARG_32 -4.56336 0.40773 3.74073 -1.01856 0.24205 0.66977 1.87704 -1.88887 -0 -0 -0.98266 0.1832 0 0 0 0 0 -0.08932 0.10708 3.18902 0 -0.11562 0 -1.2888 -0.38752 0.36835 0.45027
GLY_33 -4.01845 0.96521 3.34705 -7e-05 0 0 2.06323 -2.04357 -0 -0 -1.87308 -0.39234 0 0 0 0 0 -0.08184 0 0 0 0.22934 0 0.83697 -0.22246 0.42732 -0.76269
GLN_34 -3.95755 0.26117 3.38464 -0.94077 0.15216 1.07693 1.57155 -1.70568 -0.00474 -0.07286 -0.57095 -1.11132 0 0 0 0 0 -0.06384 0.06476 0 2.89667 -0.1772 0 -0.18838 -0.08241 0.40823 0.9404
ALA_35 -2.85868 0.54565 1.95628 -0.02886 0.01162 0 0.5195 -1.29468 -0 -0 -1.20361 -0.42783 0 0 0 0 0 0.06351 0 0 0 0.13207 0 1.8394 -0.38608 0.33508 -0.79663
PHE_36 -10.382 1.2325 3.3235 -0.53519 0.26737 0.25169 1.78814 -2.83683 -0.00105 -0.01642 -1.50457 -0.06382 0 0 0 0 0 -0.01701 0.04532 0 3.99804 -0.28764 0 1.0402 -0.25651 0.94312 -3.01116
ALA_37 -6.30966 0.72974 2.85159 -0.02442 2e-05 0 2.44128 -2.39684 -0 -0 -3.20881 -0.23689 0 0 0 0 0 0.04054 0 0 0 -0.06431 0 1.8394 -0.403 0.94845 -3.79292
GLN_38 -6.41322 0.75788 4.84899 -0.56524 0.06184 0.53544 2.73087 -2.68836 -0 -0 -3.15607 -0.44153 0 0 0 0 0 -0.00139 0.03676 0 2.1673 -0.10053 0 -0.18838 -0.51348 0.3609 -2.56823
TRP_39 -13.2883 1.86038 4.7649 -1.00287 0.03943 0.25553 1.56957 -4.02235 -0 -0 -1.44171 -0.81797 0 0 -0.42789 0 0 -0.00427 0.01424 0 3.07657 0.05443 0 1.6906 0.11336 0.59822 -6.96814
THR_40 -5.09717 0.65304 3.63401 -0.23196 0.27237 0.10238 2.18186 -2.13524 -0.01171 -0.14575 -1.64617 -1.29761 0 0 0 0 0 -0.01598 0.00447 1.44751 0 -0.18552 2.29007 -1.0874 0.25503 0.61047 -0.40331
TRP_41 -11.4998 1.39926 4.71722 -0.69593 0.25783 0.3522 2.20685 -3.57745 -0 -0 0.23362 -0.33215 0 0 0 0 0 0.00821 0.02616 0 2.742 -0.36811 0 1.6906 -0.11035 0.33622 -2.61357
LYS_42 -3.10121 0.05612 2.9665 -0.40381 0.04604 0.21562 1.02942 -1.18085 -0 -0 -1.08501 0.07663 0 0 0 0 0 -0.04248 0.00796 1.3966 0 -0.0247 0 -1.5107 -0.37983 0.44806 -1.48564
GLY_43 -2.56558 0.41967 3.2031 -0.00205 0 0 1.74282 -1.53495 -0.01587 -0.09085 -0.521 -0.37999 0 0 0 0 0 0.08783 0 0 0 -0.93741 0 0.83697 0.20783 0.48836 0.93888
LYS_44 -1.64849 0.16908 1.07361 -0.4274 0.06073 0.23993 0.33639 -0.63985 -0 -0 0.13415 0.06409 0 0 0 0 0 -0.11571 0.00778 1.39719 0 -0.02709 0 -1.5107 0.18182 0.47226 -0.23222
GLY_45 -1.8726 0.30441 2.0237 -6e-05 0 0 0.6622 -0.97108 -0 -0 -0.71134 -0.36312 0 0 -0.47223 0 0 -0.13186 0 0 0 0.40927 0 0.83697 -0.23218 0.43202 -0.08589
ARG_46 -4.50744 0.32843 4.83567 -0.91125 0.20166 0.66165 2.49682 -2.24115 -0.01587 -0.09085 -0.75534 -0.05085 0 0 -0.47223 0 0 -0.01104 0.0046 1.65411 0 -0.20719 0 -1.2888 -0.01309 0.44989 0.06773
THR_47 -4.92245 0.42104 2.99019 -0.20993 0.25121 0.07902 1.38705 -1.79145 -0.01038 -0.05697 -0.20095 -0.59662 0 0 -0.42789 0 0 -0.05016 0.06803 0.40277 0 0.14068 2.28099 -1.0874 -0.0883 0.48195 -0.93956
ALA_48 -4.91464 0.44114 3.18403 -0.02464 1e-05 0 1.30782 -2.02313 -0 -0 -1.39237 -0.18932 0 0 0 0 0 -0.02392 0 0 0 -0.11179 0 1.8394 -0.47345 0.34666 -2.0342
GLY_49 -4.22986 0.30156 3.7722 -0.00107 0 0 2.15561 -2.06622 -0 -0 -2.43366 -0.3233 0 0 0 0 0 -0.09801 0 0 0 -1.53211 0 0.83697 0.31783 0.2698 -3.03025
LYS_50 -5.73384 0.2519 4.99407 -0.51291 0.19348 0.36527 3.37867 -2.49425 -0 -0 -4.32542 -0.21698 0 0 0 -0.56181 0 0.10372 0.04213 2.31081 0 0.00507 0 -1.5107 0.67904 0.34636 -2.68538
SER_51 -6.23737 0.95222 3.54153 -0.02932 0.0002 0.04541 1.98725 -2.12417 -0.00889 -0.11703 -0.79207 -1.04371 0 0 0 -0.46788 0 -0.01065 0.0193 1.48142 0 0.00143 0.89273 -0.77834 -0.09121 0.71238 -2.06676
PHE_52 -9.501 1.17461 4.03997 -0.93933 0.20292 0.58604 2.53685 -2.94829 -0.00105 -0.01642 -2.87172 -0.22329 0 0 0 0 0 -0.00693 0.03211 0 1.86724 -0.33323 0 1.0402 -0.14758 0.93337 -4.57551
ILE_53 -9.05845 1.14832 1.70108 -0.63567 0.43395 0.12901 2.67183 -2.20382 -0 -0 -2.39419 0.17978 0 0 0 0 0 -0.02729 0.00935 0.98719 0 -0.68311 0 0.73287 -0.34398 1.05818 -6.29495
THR_54 -5.97681 0.7936 4.45299 -0.12292 0.09183 0.08234 2.13009 -2.43106 -0.00473 -0.07389 -2.43402 -0.3617 0 0 0 0 0 -0.00285 0.04566 0.06473 0 -0.15151 2.30873 -1.0874 -0.47268 0.95625 -2.19334
GLY_55 -4.40863 0.41272 4.60929 -4e-05 0 0 2.30713 -2.34115 -0 -0 -2.70524 -0.43522 0 0 -0.96332 0 0 -0.10705 0 0 0 0.40838 0 0.83697 -0.02861 0.4889 -1.92589
THR_56 -3.84856 0.30289 4.23489 -0.20989 0.20596 0.07951 1.37004 -1.99237 -0 -0 -0.9129 -0.59527 0 0 0 0 0 -0.0048 0.00011 0.19537 0 0.07222 2.31428 -1.0874 0.17619 0.36172 0.66199
LEU_57 -8.15215 0.77097 3.59933 -0.62262 0.30802 0.24896 2.58478 -2.92816 -0 -0 -1.66147 -0.18652 0 0 0 0 0 0.00537 0.22108 1.43477 0 -0.20552 0 0.18072 -0.02699 0.51005 -3.91938
VAL_58 -7.82238 0.75339 2.41767 -0.3028 0.16302 0.06739 2.40233 -2.68439 -0.00511 -0.03421 -1.90092 -0.20428 0 0 0 0 0 -0.06245 0.00389 0.09471 0 -0.35982 0 1.9342 -0.01918 0.62896 -4.93
ARG_59 -7.74733 0.6298 6.83866 -0.70951 0.1005 0.45978 3.05236 -3.54724 -0.00739 -0.09905 -3.61354 0.15408 0 0 -0.30461 0 0 0.06874 0.43496 2.52039 0 -0.17744 0 -1.2888 -0.00778 0.57584 -2.6676
SER_60 -4.6215 0.39583 5.56684 -0.02594 0 0.06041 2.69992 -2.65855 -0 -0 -2.32846 -0.64139 0 0 0 0 0 -0.00158 0.00212 0.61081 0 0.34831 0.61016 -0.77834 0.20642 0.32052 -0.2344
ALA_61 -5.20633 0.32526 3.17481 -0.02251 0 0 2.47593 -2.45711 -0 -0 -2.08013 -0.36115 0 0 0 0 0 -0.0604 0 0 0 -0.35048 0 1.8394 -0.10703 0.18451 -2.64521
VAL_62 -9.14221 1.32537 3.30048 -0.32072 0.23719 0.07246 3.22422 -3.22476 -0 -0 -2.69763 -0.15113 0 0 0 0 0 -0.02694 0.00682 0.10446 0 -0.41216 0 1.9342 -0.27054 0.4744 -5.5665
ILE_63 -8.21206 0.77374 3.26982 -0.68875 0.34487 0.25372 2.80844 -2.81778 -0.00511 -0.03421 -2.23699 0.1868 0 0 0 0 0 0.14425 0.02314 0.89876 0 0.085 0 0.73287 -0.11208 0.93705 -3.64852
LYS_64 -5.46481 0.42506 6.28086 -0.30323 0.02981 0.13429 2.6819 -2.86752 -0 -0 -1.67222 -0.0442 0 0 0 0 0 0.18468 0.01414 1.77554 0 0.00851 0 -1.5107 -0.30494 0.76798 0.13518
ALA_65 -6.73549 0.48224 4.24755 -0.02177 0 0 3.0822 -3.06517 -0.01524 -0.1412 -2.19776 -0.37003 0 0 0 0 0 0.04204 0 0 0 -0.34783 0 1.8394 -0.47596 0.32402 -3.35301
VAL_66 -9.38058 1.5891 3.7053 -0.31643 0.35237 0.07266 3.34846 -3.16231 -0 -0 -2.78365 -0.05314 0 0 0 0 0 -0.06311 0.00176 0.02909 0 -0.32738 0 1.9342 -0.29517 0.55624 -4.79257
GLU_67 -7.09299 0.44893 8.33569 -0.29055 0.01754 0.26948 4.22832 -3.72427 -0.02403 -0.18619 -5.99434 -0.48476 0 0 -0.58451 -1.23651 0 0.05609 0.07665 0 3.87944 -0.13472 0 -2.7348 -0.17496 0.62854 -4.72195
GLU_68 -5.91058 0.51233 7.13972 -0.21872 0.03922 0.31412 3.07827 -3.22517 -0.01524 -0.1412 -3.40006 -0.57081 0 0 0 -0.34995 0 0.05214 0.00994 0 3.06958 -0.24224 0 -2.7348 -0.43741 0.38649 -2.64437
LEU_69 -8.78005 0.77954 3.87966 -0.48716 0.29843 0.11868 2.79497 -3.03132 -0.00028 -0.00606 -2.38003 0.23459 0 0 0 0 0 0.04204 0.0509 0.3469 0 -0.28315 0 0.18072 -0.39956 0.36522 -6.27597
LEU_70 -7.62793 0.49466 5.01045 -0.66092 0.25649 0.17581 2.97576 -3.23978 -0.00284 -0.03307 -3.13331 0.24922 0 0 0 0 0 0.29191 0.1162 2.83894 0 -0.31569 0 0.18072 -0.31743 0.57195 -2.16885
SER_71 -5.69776 0.69635 5.18669 -0.02375 0 0.05545 2.73268 -2.82582 -0.00405 -0.02974 -1.96605 -0.66001 0 0 0 0 0 -0.01408 0.00868 0.61938 0 0.34892 0.60915 -0.77834 -0.00106 0.62729 -1.11606
LEU_72 -8.44345 0.82792 3.36407 -0.48456 0.21639 0.11991 2.24507 -2.70822 -0 -0 -1.199 0.243 0 0 -0.8999 0 0 -0.00339 0.01604 0.2813 0 -0.278 0 0.18072 -0.01596 0.49843 -6.03963
ASN_73 -5.11019 0.52569 5.35093 -0.19166 0.06267 0.31174 2.51205 -2.7102 -0 -0 -2.17976 -0.49144 0 0 0 0 0 0.00352 0.07126 0 2.14525 -0.64699 0 -0.93687 -0.50551 0.48346 -1.30605
ASN_74 -4.51209 0.29615 4.69876 -0.20637 0.06235 0.3513 2.71788 -2.385 -0.03895 -0.29448 -2.68941 -0.96376 0 0 -1.53706 0 0 -0.08929 0 0 1.95509 -0.95037 0 -0.93687 -0.75423 0.55607 -4.72028
GLY_75 -3.86889 0.59361 3.54158 -6e-05 0 0 1.94689 -1.97938 -0.01756 -0.10525 -2.79139 -0.37285 0 0 0 0 0 -0.16167 0 0 0 -1.51694 0 0.83697 -0.85134 0.58844 -4.15783
LYS_76 -5.4551 0.52578 4.18287 -0.44907 0.06394 0.26156 1.49428 -2.01055 -0.00312 -0.03914 -0.99592 0.09782 0 0 0 0 0 0.00885 0.00408 2.48559 0 -0.00172 0 -1.5107 -0.47969 9.59882 7.77858
TRP_77 -7.31032 0.86241 4.07472 -1.37637 0.29097 0.49958 1.94711 -2.32449 -0.0112 -0.09975 -1.3514 -0.61112 0 0 0 0 0 -0.02845 0.00272 0 2.44325 -0.14224 0 1.6906 0.48634 14.9779 14.0203
GLU_78 -2.73624 0.13477 3.37571 -0.18806 0.03045 0.26445 0.65651 -1.32974 -0.0112 -0.09975 -1.39977 -0.54458 0 0 0 0 0 0.01478 0.00473 0 2.51365 0.0748 0 -2.7348 2.04758 5.80052 5.87381
GLY_79 -2.0653 0.27015 2.43495 -0.0001 0 0 1.67772 -1.11084 -0 -0 -2.32354 -0.25604 0 0 -0.53571 0 0 0.05494 0 0 0 -0.21137 0 0.83697 3.23116 0.2739 2.27689
VAL_80 -4.87448 0.59686 3.711 -0.38949 0.52548 0.0958 2.2226 -2.0405 -0.01756 -0.10525 -0.60332 -0.44475 0 0 0 0 0 0.08669 0.03034 1.08063 0 -0.67128 0 1.9342 1.87286 0.98251 3.99235
PRO_81 -7.35132 1.21061 3.71067 -0.12521 0 0.08923 1.08639 -1.71057 -0 -0 -0.63442 0.30902 0 0 0 0 0 -0.04914 0.01346 0.16599 0 -1.21673 0 -2.4119 -0.04116 1.17974 -5.77533
CYS:disulfide_82 -6.4561 1.0127 3.13316 -0.03324 0 0.02323 2.08125 -1.88134 -0 -0 -1.93163 -0.41066 0 0 0 0 -0.41037 0.21182 0.022 1.5285 0 -0.42886 0 3.6196 -0.04351 0.60966 0.64621
CYS:disulfide_83 -5.2339 0.73466 2.48976 -0.03551 0 0.01283 1.62332 -1.40795 -0 -0 -0.27232 -0.12703 0 0 0 0 0.62282 -0.00109 0.0073 0.25118 0 0.16497 0 3.6196 -0.044 0.31964 2.72428
ASN_84 -3.94495 0.12706 2.96193 -0.36708 0.18777 0.68985 1.03763 -1.62184 -0.06688 -0.39699 -0.14706 -1.85236 0 0 -0.48004 0 0 -0.05276 0.0974 0 2.68037 -0.38849 0 -0.93687 -0.48871 0.41676 -2.54524
GLY_85 -2.72979 0.46726 2.10522 -5e-05 0 0 0.92298 -1.27739 -0 -0 0.20908 -0.39197 0 0 0 0 0 -0.16666 0 0 0 -1.23431 0 0.83697 -0.75241 0.70763 -1.30344
SER_86 -2.44838 0.15885 2.63399 -0.03197 0.00013 0.05599 1.1735 -1.23861 -0.01888 -0.08043 -0.39193 -0.96669 0 0 -1.18193 0 0 -0.03664 0.02521 0.65164 0 0.13259 0.60059 -0.77834 -0.67197 0.49266 -1.92062
PHE_87 -6.26995 0.34337 3.01443 -0.94796 0.2087 0.62229 1.75833 -1.87762 -0.02195 -0.14376 -0.74475 -0.86882 0 0 0 0 0 -0.04806 0.0186 0 3.14957 -0.16231 0 1.0402 -0.09657 0.31292 -0.71335
GLN_88 -2.15009 0.08839 2.17473 -0.64651 0.08614 0.65462 0.63577 -1.07031 -0.01484 -0.11009 -0.53368 -0.72032 0 0 -0.70189 0 0 0.01434 0.0195 0 2.34613 0.02991 0 -0.18838 0.3686 0.48086 0.76289
THR_89 -4.05481 0.48158 4.91544 -0.12068 0.08359 0.09882 2.33623 -2.3687 -0.00711 -0.03367 -2.33774 -0.61346 0 0 -0.55289 0 0 -0.00277 0.00139 0.12598 0 -0.39058 2.33447 -1.0874 0.0351 0.70476 -0.45246
ASP_90 -1.81487 0.11134 2.7236 -0.11175 0.0121 0.34088 0.44282 -1.11024 -0.01094 -0.11642 -0.21516 -0.31981 0 0 0 0 0 -0.04479 0.00649 0 1.72394 0.09639 0 -2.3716 -0.40787 0.57139 -0.49451
GLU_91 -3.20209 0.28735 4.56582 -0.49789 0.32461 1.56634 1.1578 -1.91746 -0.03577 -0.2663 -2.6623 -2.53971 0 0 0 0 0 0.03144 0.03515 0 4.52079 -0.04229 0 -2.7348 -0.4358 0.34157 -1.50353
SER_92 -3.96744 0.40426 4.56631 -0.01313 0 0.02876 2.32594 -2.10467 -0 -0 -2.14213 -0.94877 0 0 -0.55289 0 0 -0.09547 0.08235 0.2422 0 0.21017 0.61091 -0.77834 0.64182 0.28515 -1.20496
LYS_93 -5.01755 0.23487 4.0781 -0.32221 0.04295 0.17929 1.43516 -1.73322 -6e-05 -0.0007 -0.45947 -0.19457 0 0 -0.81653 0 0 -0.07634 0.06241 1.72949 0 -0.04964 0 -1.5107 0.64049 0.24561 -1.53263
GLY_94 -2.28546 0.13514 2.3438 -5e-05 0 0 1.09163 -1.12377 -0 -0 -1.43596 -0.39837 0 0 0 0 0 -0.1615 0 0 0 -1.44301 0 0.83697 -0.80327 0.26785 -2.976
LYS_95 -2.71316 0.50735 2.70318 -0.46469 0.12124 0.25771 0.65955 -1.06108 -0.02486 -0.15029 -0.38183 -0.06857 0 0 0 0 0 0.10898 0.0089 1.79655 0 0.02816 0 -1.5107 -0.62277 0.24179 -0.56455
LYS_96 -1.03412 0.1697 1.1062 -0.33413 0.05059 0.20815 0.0652 -0.45848 -0 -0 0.24326 -0.28846 0 0 0 0 0 -0.00607 0.00109 1.58761 0 0.15521 0 -1.5107 0.79563 0.9511 1.70178
PRO_97 -3.4836 0.70825 3.18916 -0.19672 0.00554 0.14296 1.29991 -1.29009 -0 -0 -1.68617 0.06011 0 0 -0.56918 0 0 0.03154 0.01401 0.39487 0 -0.93221 0 -2.4119 0.69559 0.98985 -3.03809
SER_98 -2.26455 0.20267 2.08913 -0.02954 3e-05 0.04809 0.42546 -0.98323 -0.00042 -0.00336 -0.21299 -1.13247 0 0 0 0 0 -0.04898 0.00674 0.18973 0 -0.10618 0.62391 -0.77834 -0.50706 0.22442 -2.25696
PHE_99 -4.43551 0.29371 2.49489 -0.82406 0.10452 0.10848 0.4883 -1.45174 -0 -0 0.35951 -0.64083 0 0 0 0 0 -0.03933 0.00773 0 1.94585 -0.31682 0 1.0402 -0.00857 0.14577 -0.72788
LEU_100 -4.95025 0.16568 2.76503 -0.49782 0.09132 0.10269 0.88663 -1.57726 -0 -0 0.41267 0.1858 0 0 0 0 0 0.02796 0.02038 0.90401 0 -0.23109 0 0.18072 0.27787 0.26899 -0.96668
ARG_101 -6.08971 0.31453 5.82497 -0.51182 0.08342 0.28228 2.23287 -2.61796 -3e-05 -0.00029 -2.33628 0.64406 0 0 -1.00824 -1.23651 0 -0.08813 0.44695 1.98627 0 0.03587 0 -1.2888 -0.31923 0.56408 -3.08169
LYS_102 -3.78246 0.09682 4.55458 -0.50242 0.13788 0.32952 1.96763 -1.74388 -0 -1e-05 -1.45745 -0.05333 0 0 0 -0.86581 0 0.01373 0.0297 1.71322 0 -0.23206 0 -1.5107 -0.23685 0.50274 -1.03915
ARG_103 -3.91083 0.10538 3.76363 -0.4389 0.03837 0.21335 1.6315 -1.59871 -0 -0 -1.54281 0.47869 0 0 -0.53331 -1.26452 0 0.0458 0.07721 2.27915 0 -0.04271 0 -1.2888 -0.26625 0.32523 -1.92853
HIS_D_104 -4.23494 0.23589 3.95485 -0.43671 0.01513 0.29066 1.96444 -1.98818 -0 -0 -2.14683 -0.07751 0 0 -1.42328 0 0 -0.06713 0.63104 0 1.52752 -0.05247 0 -0.45461 -0.52273 0.35562 -2.42924
THR_105 -3.81721 0.3011 3.75232 -0.11315 0.07018 0.06834 1.81016 -1.88671 -0 -0 -1.98755 -0.598 0 0 -0.94836 0 0 -0.02536 0.00754 0.05163 0 -0.47507 2.26836 -1.0874 -0.48724 0.28269 -2.81373
LEU_106 -4.80992 0.38301 3.54075 -0.57751 0.12934 0.15347 1.39679 -1.74006 -0.03095 -0.22788 -2.11449 0.302 0 0 -0.58451 0 0 -0.08817 0.18273 0.44893 0 -0.12031 0 0.18072 -0.5234 0.39308 -3.70638
GLN_107 -4.35477 0.40346 3.2676 -0.4773 0.09053 0.44248 0.69488 -1.54178 -0 -0 -0.74427 -0.80303 0 0 0 0 0 0.00757 0.31943 0 3.46104 0.10656 0 -0.18838 0.07879 0.69559 1.45841
TRP_108 -7.38635 0.68365 3.45814 -1.23429 0.12557 0.24377 1.66848 -2.46477 -0.03158 -0.23755 -1.41432 -0.80919 0 0 -0.36226 0 0 0.0546 0.01657 0 2.92358 -0.23428 0 1.6906 0.46181 0.56756 -2.28025
GLN_109 -2.29642 0.178 1.27385 -0.44519 0.10465 0.36573 0.1129 -0.8594 -0 -0 -0.18469 -0.91691 0 0 0 0 0 -0.00074 0.00052 0 3.15702 0.06274 0 -0.18838 0.25859 0.24499 0.86726
ALA_110 -2.66925 0.26431 0.58923 -0.02079 0 0 0.51997 -0.871 -0 -0 0.31219 -0.40116 0 0 0 0 0 0.01357 0 0 0 -0.55335 0 1.8394 0.14666 0.20674 -0.62347
ASN_111 -1.09924 0.03534 1.02277 -0.39889 0.10812 0.78737 0.14025 -0.55616 -0 -0 -0.09822 -1.93467 0 0 0 0 0 -0.03425 0.1175 0 2.39821 -0.64698 0 -0.93687 -0.15793 0.34687 -0.90679
ASN_112 -3.455 0.23621 2.77865 -0.29521 0.04807 0.49381 0.90331 -1.50264 -0.0235 -0.16494 0.83397 -0.64128 0 0 0 0 0 -0.06816 0.06036 0 1.46531 -0.41248 0 -0.93687 0.16474 0.67184 0.1562
LYS_113 -4.45464 0.4713 4.456 -0.30496 0.03112 0.10979 1.73177 -1.74761 -0 -0 -0.53716 0.32815 0 0 -0.53571 0 0 0.22033 0.14141 1.96997 0 0.37077 0 -1.5107 0.555 0.9156 2.21043
ASN_114 -2.6497 0.13699 2.43735 -0.18302 0.03079 0.25411 1.10825 -1.17178 -0 -0 0.14572 -0.26794 0 0 0 0 0 -0.05981 0.01484 0 1.91156 0.33093 0 -0.93687 0.39115 1.08417 2.57674
ILE_115 -5.51229 0.47302 2.35047 -0.46977 0.29064 0.07441 0.91319 -1.64739 -0 -0 0.22372 0.29589 0 0 0 0 0 0.07939 0.01917 0.12125 0 0.45129 0 0.73287 1.41296 0.98878 0.7976
CYS:disulfide_116 -5.31531 0.78262 2.66308 -0.04877 0.00714 0.02007 1.202 -1.51623 -0.00302 -0.01427 -1.08112 -0.27522 0 0 0 0 0.62282 -0.08973 0.11151 0.87838 0 0.29069 0 3.6196 1.40994 0.87486 4.13902
ASP_117 -3.85831 0.83573 4.96352 -0.11521 0.01147 0.36557 2.04268 -2.19345 -0.00302 -0.01427 -0.10051 0.51976 0 0 0 0 0 0.0088 0.24884 0 2.10128 -0.13451 0 -2.3716 0.19176 28.149 30.6475
LYS_118 -2.02398 0.54185 2.33936 -0.30376 0.02774 0.13435 0.38634 -0.91789 -0 -0 0.19819 0.02948 0 0 0 0 0 -0.00786 0.00716 1.68602 0 -0.02987 0 -1.5107 -0.1815 27.757 28.132
GLU_119 -1.92612 0.24828 1.79869 -0.20756 0.03698 0.30854 0.31647 -0.74716 -0 -0 0.67992 -0.54413 0 0 0 0 0 -0.04975 5e-05 0 3.03706 -0.0377 0 -2.7348 0.01254 0.10441 0.29571
GLU_120 -3.96204 0.26897 3.81431 -0.19783 0.02047 0.29164 1.22475 -1.75808 -0 -0 -1.35868 -0.60665 0 0 0 0 0 0.06835 0.02414 0 3.30472 -0.12304 0 -2.7348 0.30542 0.26487 -1.1535
ALA_121 -5.06059 0.734 0.75933 -0.02318 0 0 0.9985 -1.42067 -0.00194 -0.01896 -0.72755 -0.11968 0 0 0 0 0 0.0505 0 0 0 -0.15377 0 1.8394 -0.13653 0.43994 -2.84118
CYS:disulfide_122 -7.10724 1.28471 4.38909 -0.06854 0.00157 0.05781 2.60844 -2.37321 -0 -0 -2.22198 -0.23844 0 0 0 0 -0.41037 0.3471 0.10442 0.95243 0 -0.00803 0 3.6196 1.12109 1.50605 3.56451
PRO_123 -6.01134 0.70314 2.70558 -0.06732 1e-05 0.04174 1.19146 -1.40167 -0 -0 -0.68414 0.57594 0 0 0 0 0 -0.06505 0.06406 0.14875 0 -0.45301 0 -2.4119 1.52481 1.92679 -2.21215
PHE_124 -10.0412 1.61495 3.59804 -0.87558 0.24684 0.30793 2.60607 -2.93113 -0 -0 -0.95601 -0.08488 0 0 0 0 0 0.02598 0.03361 0 2.35014 -0.47662 0 1.0402 0.38905 1.62712 -1.52546
CYS_125 -8.13232 1.24734 4.72764 -0.08483 0 0.05766 2.24012 -2.60267 -0.01115 -0.03822 -1.70379 -0.47297 0 0 0 0 0 0.10783 0.04597 1.3731 0 0.27137 0 3.6196 0.26526 1.24302 2.15297
ILE_126 -9.10859 1.26025 5.11161 -0.52758 0.60787 0.10464 2.09101 -3.16918 -0.03129 -0.16378 -1.71449 -0.01501 0 0 0 0 0 -0.07041 0.01014 0.49517 0 -0.47076 0 0.73287 0.11349 0.72738 -4.01666
LEU_127 -8.58828 1.05162 2.40769 -0.62465 0.2268 0.25585 2.14754 -2.48984 -0 -0 -1.05364 -0.17448 0 0 0 0 0 0.05443 0.46345 2.10892 0 -0.26169 0 0.18072 -0.11943 0.77229 -3.6427
LEU_128 -7.32389 0.90352 4.11225 -0.65298 0.19719 0.26973 1.81927 -2.53642 -0.02193 -0.09766 -2.04371 -0.03171 0 0 -0.62857 0 0 -0.11902 0.10523 1.79329 0 -0.01618 0 0.18072 -0.21985 0.91599 -3.39472
GLY_129 -3.29934 0.29248 3.96057 -5e-05 0 0 1.74183 -1.95439 -0 -0 -1.44056 -0.36133 0 0 -0.76058 0 0 -0.14871 0 0 0 -1.52643 0 0.83697 -0.04551 0.60186 -2.10319
ARG_130 -8.87948 0.94363 7.49415 -1.24271 0.36385 1.06746 3.47242 -3.5435 -0.02183 -0.10978 -3.39456 -0.35605 0 0 -1.14049 0 0 -0.03226 0.38658 4.25128 0 -0.18213 0 -1.2888 -0.06736 0.76592 -1.51369
PHE_131 -7.9781 1.57436 3.31931 -0.96363 0.07516 0.35677 1.57258 -2.33473 -0.04244 -0.20201 -1.18031 0.00723 0 0 0 0 0 -0.02553 0.0155 0 1.78335 -0.48415 0 1.0402 0.11481 1.00386 -2.34774
ASP_132 -5.48221 0.4744 7.95125 -0.12639 0.05004 0.3952 2.8623 -3.28181 -0.00668 -0.07817 -4.80893 -0.41812 0 0 -1.51369 0 0 0.11539 0.00442 0 2.61203 -0.3267 0 -2.3716 -0.15933 0.72563 -3.38298
ASN_133 -5.37923 0.33817 5.23671 -0.18393 0.01181 0.28054 2.04581 -2.61611 -0.02358 -0.28015 -0.52029 -0.40525 0 0 -0.76058 0 0 -0.00508 0.04173 0 1.95529 0.05794 0 -0.93687 0.01772 0.65557 -0.46981
ALA_134 -2.80345 0.23056 2.13074 -0.02388 0 0 1.62867 -1.35958 -0 -0 -1.52589 -0.17935 0 0 0 0 0 0.18232 0 0 0 -0.16188 0 1.8394 -0.07662 0.39253 0.27357
GLY_135 -0.74809 0.06926 0.79512 -9e-05 0 0 0.16525 -0.38329 -0.00133 -0.00545 0.32576 -0.37802 0 0 0 0 0 0.1456 0 0 0 -0.88606 0 0.83697 0.28309 0.35341 0.57211
LYS_136 -2.02389 0.3588 2.30166 -0.29632 0.04093 0.13864 0.92469 -1.06796 -0.00133 -0.00545 -1.2976 -0.08231 0 0 0 0 0 0.12707 0.08332 1.67816 0 0.15207 0 -1.5107 1.73902 0.84466 2.10344
VAL_137 -4.02298 0.65024 2.76161 -0.28006 0.18332 0.06919 1.3769 -1.68279 -0.00105 -0.01501 -0.03422 -0.5292 0 0 0 0 0 -0.07608 0.00071 0.21664 0 -0.45359 0 1.9342 0.97603 1.05646 2.13032
HIS_138 -4.26912 0.20294 3.28309 -0.78322 0.01221 0.90992 0.78813 -1.68189 -0.00522 -0.02433 -0.45687 -2.30429 0 0 0 0 0 0.03285 0.07511 0 1.74984 -0.10014 0 -0.45461 -0.2734 0.64468 -2.65433
GLU_139 -2.89688 0.43272 2.72759 -0.23394 0.04995 0.37866 0.68438 -1.34883 -0.00522 -0.02433 -0.01575 -0.5734 0 0 0 0 0 -0.05318 0.00313 0 2.93178 -0.02334 0 -2.7348 -0.48005 0.2572 -0.92431
ARG_140 -4.55938 0.36728 6.47574 -0.71048 0.17969 0.41161 2.63342 -2.65662 -0.0313 -0.37333 -3.51629 0.62249 0 0 0 -0.89171 0 0.0112 0.11379 2.38452 0 -0.00799 0 -1.2888 -0.5092 0.39505 -0.95032
ASN_141 -2.50553 0.25663 3.6833 -0.24782 0.01402 0.46161 0.89524 -1.5812 -0.0044 -0.01772 -0.31778 -0.42264 0 0 0 0 0 -0.10919 0.01652 0 2.66145 0.04631 0 -0.93687 -0.29125 0.42603 2.02671
LYS_142 -3.94912 0.12768 5.16619 -0.56159 0.14904 0.29737 1.3386 -2.02924 -0.00085 -0.00388 -2.46214 0.18541 0 0 0 -0.35957 0 0.03398 0.1016 2.79641 0 0.04802 0 -1.5107 -0.09279 0.27566 -0.44994
ASP_143 -3.09248 0.2602 4.83124 -0.09412 0.00147 0.28519 1.85784 -1.96822 -0.0147 -0.06264 -3.14769 -0.0796 0 0 -0.55962 -0.89171 0 0.00245 0.00144 0 2.06173 0.07568 0 -2.3716 0.1681 0.31902 -2.41801
TYR_144 -6.86589 0.6537 3.57023 -0.48119 0.11807 0.21355 1.03767 -1.93243 -0.00945 -0.04104 -1.20135 -0.29797 0 0 -0.95407 0 0 0.02194 0.00264 0 4.31597 -0.38233 0.00227 1.2797 0.08483 0.71748 -0.14766
ASP_145 -2.69775 0.19244 4.32236 -0.10939 0.0168 0.32227 1.49093 -1.62071 -0.02882 -0.19917 -3.72612 -1.30789 0 0 -0.52626 -0.35957 0 0.1003 0.01694 0 1.98253 -0.14141 0 -2.3716 -0.09975 0.7001 -4.04379
ILE_146 -5.43113 0.89581 1.02291 -0.61589 0.6286 0.16576 1.39962 -1.37929 -0.00504 -0.08804 -1.58051 -0.29602 0 0 -0.52626 0 0 -0.01081 0.05125 2.01448 0 -0.50243 0 0.73287 0.0272 0.45284 -3.04408
HIS_147 -5.16923 0.75481 5.16763 -0.74701 0.12779 0.77312 2.5039 -2.54404 -0.02576 -0.15568 -2.65616 -0.10524 0 0 0 -0.76193 0 0.31344 0.07646 0 2.42544 -0.23524 0 -0.45461 0.35371 0.79787 0.43926
PHE_148 -9.48843 1.34774 0.46739 -0.51366 0.02425 0.2195 0.60191 -1.78822 -9e-05 -0.00023 -0.79694 -0.01811 0 0 0 0 0 -0.05249 0.08554 0 2.41123 -0.15851 0 1.0402 0.34333 0.84512 -5.43046
SER_149 -4.47851 0.11329 5.16725 -0.03476 0 0.05973 2.49837 -2.44156 -0 -0 -2.38417 -0.2686 0 0 0 0 0 0.02514 0.01859 0.1632 0 -0.4733 1.79801 -0.77834 -0.29042 0.53299 -0.77309
ASN_150 -4.4727 0.28227 2.9113 -0.16025 0.00094 0.23615 1.26089 -1.73288 -0.01954 -0.08634 -0.82554 -0.27538 0 0 -0.96332 0 0 0.06807 0.11129 0 1.87964 0.16304 0 -0.93687 -0.24417 0.45676 -2.34661
PHE_151 -11.4775 1.3365 4.02757 -0.56153 0.20988 0.30321 2.83892 -3.31658 -0.0003 -0.00152 -2.77277 0.10256 0 0 0 0 0 0.01234 0.0976 0 2.61888 -0.1331 0 1.0402 -0.05262 0.59559 -5.13268
ASP_152 -4.92999 0.52176 7.53304 -0.09392 0.00118 0.26244 4.08027 -3.06959 -0.02333 -0.14755 -7.81224 -0.35082 0 0 0 -0.86608 0 0.00375 0.00563 0 2.5746 -0.26487 0 -2.3716 -0.09973 0.70218 -4.34487
LEU_153 -5.48334 0.59519 1.48909 -0.55796 0.42899 0.21231 1.15326 -1.47207 -0 -0 -0.25606 0.04829 0 0 0 0 0 0.74961 0.42055 1.0662 0 -0.33523 0 0.18072 -0.02665 18.3608 16.5736
ASP_154 -5.08613 0.62332 7.42313 -0.11874 0.00566 0.35893 2.14681 -3.15833 -0.03714 -0.32221 -2.7363 -1.00596 0 0 -0.34907 0 0 0.21667 0.10481 0 3.51371 0.09807 0 -2.3716 1.19142 19.2095 19.7066
HIS_155 -5.67118 0.88737 5.89024 -0.45825 0.02083 0.53435 2.84446 -2.81107 -1e-05 -0.00016 -4.17764 -0.35035 0 0 -0.77006 -0.76907 0 -0.00035 6e-05 0 2.21082 -0.22026 0 -0.45461 1.39533 1.72113 -0.17843
LYS_156 -3.69165 0.43666 5.32667 -0.44305 0.09519 0.24111 2.42841 -2.15923 -0 -0 -3.70744 0.07028 0 0 0 -0.30427 0 -0.12192 0.08864 1.41722 0 -0.02721 0 -1.5107 -0.04099 0.70003 -1.20227
GLN_157 -4.32988 0.60444 4.36585 -0.71629 0.2624 1.06062 1.46622 -1.98634 -0.01992 -0.19097 -0.89008 -2.19971 0 0 0 -0.76907 0 -0.09355 0.0019 0 3.22552 -0.07518 0 -0.18838 -0.43626 0.45709 -0.45162
GLU_158 -4.03288 0.48133 4.29099 -0.40692 0.04605 0.8179 1.3595 -1.82885 -0.02339 -0.21823 -0.52549 -0.32988 0 0 0 0 0 -0.05076 0.0181 0 2.90923 -0.08874 0 -2.7348 -0.43461 0.38522 -0.36621
LYS_159 -2.61377 0.21102 3.43589 -0.33936 0.06845 0.21775 1.39108 -1.54736 -0 -0 -1.46637 -0.36464 0 0 0 0 0 -0.07839 0.01788 1.50546 0 -0.08753 0 -1.5107 -0.3763 0.33043 -1.20645
ASN_160 -5.70975 0.69147 5.83664 -0.1944 0.04397 0.31459 1.84772 -2.56424 -0.01073 -0.09891 -0.86391 -0.57608 0 0 0 -0.75861 0 0.01931 0.03648 0 2.59392 -0.5716 0 -0.93687 -0.08941 0.67653 -0.31389
ASP_161 -3.87852 0.14509 3.95571 -0.10945 0.00821 0.31641 1.0057 -1.83082 -0 -0 -2.03131 -0.31831 0 0 0 0 0 -0.01689 0.05675 0 1.88638 0.04338 0 -2.3716 -0.25452 0.59457 -2.79922
LEU_162 -7.79196 1.15157 3.41862 -0.44522 0.11066 0.10464 2.70283 -2.55669 -0.01038 -0.05697 -2.618 0.03796 0 0 0 0 0 0.05805 0.45233 1.49881 0 0.10781 0 0.18072 -0.24856 0.43129 -3.47248
ARG_163 -7.9891 0.83707 6.78551 -0.70265 0.13177 0.47694 3.29834 -3.31763 -0 -0 -4.55414 0.71257 0 0 -0.98327 -1.50434 0 0.0051 0.06199 1.69007 0 -0.07377 0 -1.2888 -0.06489 0.8867 -5.59252
LEU_164 -9.10126 0.7633 2.80505 -0.67021 0.15163 0.25614 2.70817 -2.6427 -0 -0 -1.65068 0.06439 0 0 0 0 0 -0.0099 0.0761 0.9837 0 -0.22873 0 0.18072 -0.20851 0.80889 -5.71391
VAL_165 -4.80103 0.58472 2.89186 -0.38329 0.33746 0.09723 0.92425 -1.87933 -0.00485 -0.08731 0.54265 -0.35849 0 0 0 0 0 -0.15363 0.01274 0.80313 0 0.51401 0 1.9342 -0.14524 0.53469 1.36376
ASP_166 -5.73051 0.5407 6.93001 -0.11679 0.01448 0.35981 3.71444 -3.06572 -0 -0 -5.97863 -0.35402 0 0 -1.41838 -1.50434 0 0.01124 0.01036 0 2.40651 -0.23213 0 -2.3716 -0.35879 0.49317 -6.65018
ILE_167 -8.7802 1.72321 1.60292 -0.48209 0.37785 0.09781 2.49942 -2.33242 -0.04373 -0.21804 -1.36551 0.04226 0 0 0 0 0 0.03976 0.51102 0.96005 0 -0.20727 0 0.73287 0.00843 1.20329 -3.63039
ALA_168 -6.1742 1.48203 2.24794 -0.02472 1e-05 0 1.94076 -2.48203 -0.0304 -0.13461 -1.00625 -0.34174 0 0 0 0 0 0.0283 0 0 0 -0.01098 0 1.8394 0.49558 1.25104 -0.91988
SER_169 -3.83466 0.21666 4.33691 -0.02728 0 0.02025 1.95336 -2.10984 -0.0226 -0.2357 -2.54519 0.091 0 0 0 0 0 0.00805 0.00012 0.5054 0 -0.09222 1.92569 -0.77834 0.1911 0.41591 0.01861
GLY_170 -2.90078 0.15418 2.69942 -0.00032 0 0 0.75965 -1.36534 -0.01311 -0.10432 -2.11335 -0.2699 0 0 -0.38713 0 0 -0.03541 0 0 0 0.68454 0 0.83697 0.26085 0.24123 -1.55281
ARG_171 -6.12097 0.37236 6.71552 -0.81416 0.1926 0.5424 3.15242 -2.89893 -0.03149 -0.19369 -2.71298 -0.04427 0 0 -0.38713 0 0 0.00299 0.14598 1.76315 0 -0.22495 0 -1.2888 0.1532 0.32477 -1.35197
ILE_172 -5.77976 0.58698 1.97908 -0.46986 0.39736 0.09802 0.40836 -1.57749 -0.00024 -0.00091 -0.50263 0.04502 0 0 0 0 0 0.02522 0.02947 0.40792 0 -0.78043 0 0.73287 -0.34557 0.43409 -4.31249
LEU_173 -5.47068 0.47551 3.70872 -0.49085 0.16217 0.10939 2.2675 -2.19759 -0.02604 -0.09291 -1.94928 0.20298 0 0 0 0 0 0.06031 0.1037 0.70035 0 -0.27257 0 0.18072 -0.44351 0.53326 -2.43881
ASN_174 -3.51813 0.12006 2.25391 -0.18541 0.00586 0.28116 0.44498 -1.40349 -1e-05 -2e-05 -0.61912 -0.72227 0 0 0 0 0 -0.038 0.03168 0 2.51188 0.08318 0 -0.93687 -0.01214 0.46589 -1.23687
ARG_175 -5.48576 0.37687 5.7522 -0.65145 0.10509 0.43285 3.33474 -2.72339 -0.03185 -0.16368 -4.42836 0.109 0 0 0 -0.45842 0 -0.08983 0.05505 2.15344 0 0.13907 0 -1.2888 0.25723 0.5067 -2.09931
VAL_176 -4.66153 0.39838 1.74889 -0.27077 0.16251 0.05311 0.44898 -1.68691 -0 -0 0.05423 0.00513 0 0 0 0 0 -0.04763 0.00066 0.18476 0 -0.5316 0 1.9342 -0.10855 0.51491 -1.80124
ASP_177 -4.96947 0.32998 7.50861 -0.1827 0.03402 0.57169 3.88786 -3.08702 -0.02832 -0.17037 -6.51968 -1.31821 0 0 -0.48876 -0.76423 0 -0.05567 0.00112 0 2.26545 -0.61244 0 -2.3716 -0.30939 0.4746 -5.80453
PHE_178 -6.90263 0.69681 3.83417 -0.48896 0.2549 0.18416 1.4996 -2.1344 -0 -0 0.06169 -0.12942 0 0 0 0 0 -0.02934 0.12085 0 3.30714 0.10279 0 1.0402 -0.08212 0.79952 2.13495
ASP_179 -2.08352 0.19016 3.36554 -0.12457 0.02885 0.39096 0.62824 -1.42757 -0.01024 -0.10068 -1.82453 -0.3414 0 0 -0.48876 0 0 -0.06039 0.01062 0 2.76916 -0.4068 0 -2.3716 -0.36746 0.62088 -1.60313
THR_180 -5.01127 0.35354 5.01665 -0.20352 0.16097 0.07629 2.8123 -2.33311 -0 -0 -1.44397 -0.51801 0 0 0 0 0 -0.00873 0.00329 0.32021 0 -0.31653 2.40325 -1.0874 -0.06396 0.2139 0.37391
GLY_181 -2.54653 0.08417 2.33191 -6e-05 0 0 0.9496 -1.25689 -0 -0 -0.81741 -0.38087 0 0 0 0 0 -0.18284 0 0 0 -1.47809 0 0.83697 -0.16972 0.12717 -2.50257
LYS_182 -6.04281 0.27568 5.90341 -0.46214 0.09141 0.24747 1.57887 -2.67519 -0.06114 -0.33484 -1.48664 -0.04583 0 0 0 0 0 0.07355 0.04308 1.79515 0 0.08811 0 -1.5107 -0.55901 0.20611 -2.87548
ALA_183 -3.0456 0.42102 1.03457 -0.02464 1e-05 0 0.23936 -1.05323 -0 -0 -0.02445 -0.23716 0 0 0 0 0 0.02035 0 0 0 -0.00366 0 1.8394 -0.43483 0.22362 -1.04524
LYS_184 -3.34249 0.12548 4.7872 -0.28515 0.0278 0.13216 1.95205 -1.80884 -0.0244 -0.10291 -2.9829 -0.18661 0 0 0 -0.76423 0 0.01635 0.12166 1.69932 0 -0.18451 0 -1.5107 0.02742 0.1959 -2.10742
ASP_185 -4.14779 0.32634 4.9111 -0.10317 0.00188 0.31011 2.41173 -2.14094 -0.0244 -0.10291 -3.01318 -0.21658 0 0 0 -0.45842 0 0.02144 0.05775 0 2.56082 0.60345 0 -2.3716 0.64899 0.29485 -0.43053
TYR_186 -3.93082 0.58066 1.48303 -1.04432 0.11785 0.5922 0.63274 -1.09116 -0.01206 -0.14063 -0.80739 -0.30267 0 0 0 0 0 -0.01059 0.00555 0 1.5314 -0.44315 0.00065 1.2797 0.11932 0.30883 -1.1309
PHE_187 -7.44718 0.47464 4.07219 -0.72888 0.03463 0.02409 2.55041 -2.57924 -0.00594 -0.05228 -1.53437 -0.5039 0 0 0 0 0 -0.03293 0.00106 0 2.12746 -0.2011 0 1.0402 0.02372 0.34113 -2.3963
ARG_188 -4.86149 0.46367 3.61127 -0.60134 0.08784 0.36608 0.59705 -1.78229 -0.01436 -0.15056 -1.32198 0.1986 0 0 0 0 0 0.03247 0.21448 2.82664 0 0.01508 0 -1.2888 0.09889 0.50694 -1.00182
THR_189 -5.37859 0.32997 3.6743 -0.12441 0.07424 0.09261 2.23332 -2.0391 -0.02177 -0.20773 -1.75241 -0.62929 0 0 0 0 0 0.29965 0.01012 0.10798 0 -0.42166 2.30998 -1.0874 -0.3016 0.58935 -2.24243
TRP_190 -11.8234 1.29021 4.78148 -0.81284 0.03611 0.28318 3.13975 -3.50211 -0 -0 -2.81276 -0.20781 0 0 0 0 0 -0.01703 0.1746 0 1.60119 -0.15961 0 1.6906 -0.13174 0.66586 -5.80429
GLU_191 -5.46144 0.58514 5.1505 -0.22132 0.0241 0.3484 1.91625 -2.4844 -0.05117 -0.43379 -2.97224 -0.52649 0 0 0 0 0 -0.08 0.0554 0 3.27489 0.31246 0 -2.7348 0.43095 0.54438 -2.32319
ALA_192 -5.89778 1.14063 2.20026 -0.02379 0 0 2.51744 -2.31338 -0 -0 -2.64103 -0.26723 0 0 0 0 0 0.0504 0 0 0 0.08747 0 1.8394 0.31524 0.50057 -2.4918
ASP_193 -4.78148 0.1618 7.29982 -0.11723 0.00384 0.33853 3.90653 -3.07471 -0.02653 -0.26662 -6.58927 -0.74076 0 0 0 -0.8905 0 -0.05151 0.0326 0 4.41855 -0.777 0 -2.3716 -0.19391 0.5496 -3.16985
TYR_194 -10.0265 1.17525 6.66028 -0.99079 0.1257 0.32966 2.38721 -3.86862 -0.00951 -0.09006 -0.9902 -0.36612 0 0 0 0 0 -0.09363 0.11939 0 2.41448 0.24363 0.03633 1.2797 -0.34468 0.52834 -1.48014
GLU_195 -3.90822 0.38806 4.79729 -0.44373 0.14731 1.3689 1.13703 -2.14374 -0.03374 -0.27309 -0.51226 -3.10588 0 0 0 0 0 -0.11857 0.01651 0 3.67889 -0.28898 0 -2.7348 -0.45508 0.402 -2.0821
THR_196 -6.03191 0.86261 3.70308 -0.19592 0.10716 0.07473 2.51098 -2.25996 -0.0206 -0.14089 -1.93641 0.18968 0 0 0 -0.37068 0 -0.02631 0.00363 0.4326 0 -0.35161 2.30323 -1.0874 -0.15032 0.36677 -2.01753
TYR_197 -9.20772 1.01832 3.05871 -0.71176 0.07319 0.44857 3.02096 -2.6983 -2e-05 -0.00016 -1.32418 -0.15795 0 0 -0.4351 0 0 0.14104 0.30673 0 2.09209 -0.16061 0.85899 1.2797 0.21784 0.82811 -1.35155
GLY_198 -3.85731 0.48134 3.58751 -5e-05 0 0 2.59741 -1.97449 -0.02074 -0.07635 -2.55605 -0.38526 0 0 0 0 0 -0.06036 0 0 0 0.1981 0 0.83697 0.11652 0.9117 -0.20105
THR_199 -4.44845 0.57074 3.21179 -0.16998 0.10331 0.06293 1.31028 -1.92291 -0.00805 -0.1073 -1.541 0.36188 0 0 0 -0.43875 0 0.01997 0.00182 0.15756 0 -0.14666 2.32009 -1.0874 0.10584 0.57788 -1.06641
TYR_200 -12.3214 1.91299 4.22519 -0.56248 0.07481 0.27393 3.80051 -3.40559 -0.01444 -0.04969 -3.88172 -0.2165 0 0 0 -0.46788 0 0.02999 0.00746 0 2.02637 -0.36858 0.00512 1.2797 -0.11743 0.62847 -7.14116
THR_201 -4.57787 0.46479 3.55585 -0.14342 0.09396 0.11211 1.89362 -2.00013 -0.04376 -0.33505 -2.48849 -1.07787 0 0 0 0 0 0.01699 0.15696 0.50916 0 -0.20898 2.53746 -1.0874 -0.22453 0.84638 -2.00022
GLY_202 -3.40579 0.17766 2.86918 -0.00149 0 0 1.7008 -1.6124 -0 -0 -2.35808 -0.32274 0 0 0 0 0 -0.09883 0 0 0 -1.46655 0 0.83697 0.4199 0.54144 -2.71992
ARG_203 -6.55959 0.37629 6.54812 -0.85515 0.26061 0.59055 2.99925 -2.96347 -0.02636 -0.15866 -3.47238 0.17663 0 0 0 -0.32772 0 -0.00776 0.14947 2.12811 0 -0.07024 0 -1.2888 0.48767 0.19658 -1.81686
ILE_204 -9.13844 1.39714 1.89986 -0.45241 0.37689 0.09562 2.59136 -2.366 -0 -0 -2.156 -0.07403 0 0 0 0 0 -0.07791 0.44512 0.32803 0 -0.69155 0 0.73287 -0.16408 0.66246 -6.59106
THR_205 -5.23953 0.64036 4.99392 -0.15656 0.08154 0.05914 3.11796 -2.46716 -0.03243 -0.19437 -3.73368 -0.00921 0 0 0 -1.08965 0 0.20526 0.40776 0.06246 0 0.16456 2.4263 -1.0874 -0.10772 1.54371 -0.41473
LEU_206 -7.31347 1.69217 1.31872 -0.48047 0.38004 0.08653 1.53056 -1.81596 -0 -0 -1.84253 0.03969 0 0 0 0 0 0.19416 0.06656 0.68251 0 0.15126 0 0.18072 0.12783 1.86928 -3.1324
ARG_207 -5.81907 0.64756 5.64801 -0.91787 0.25766 0.44321 2.8417 -2.62266 -0.04799 -0.31328 -2.75848 0.47163 0 0 0 -1.65879 0 -0.0477 0.59651 3.19364 0 0.09123 0 -1.2888 0.12571 1.29492 0.13715
ASN_208 -3.12914 0.16889 3.48906 -0.18658 0.03019 0.29985 0.77422 -1.66741 -0 -0 -0.37028 -0.39293 0 0 0 0 0 -0.15229 0.00237 0 1.61073 0.20503 0 -0.93687 0.15207 0.58319 0.48012
GLU_209 -3.08965 0.39868 4.58316 -0.42785 0.06056 1.23821 1.96665 -1.86419 -0.00926 -0.07574 -2.22339 -2.39456 0 0 0 -1.65879 0 -0.11036 0.0693 0 3.72306 -0.31493 0 -2.7348 -0.20355 0.44034 -2.62711
HIS_D_210 -7.68402 0.93723 5.61492 -0.61012 0.01557 0.62001 2.27669 -3.07715 -0.01982 -0.16952 -1.48613 -0.42339 0 0 0 0 0 0.11131 0.32829 0 4.74502 -0.24835 0 -0.45461 0.62569 9.27204 10.3736
ALA_211 -5.73358 1.41164 3.11747 -0.02304 0.00118 0 1.83911 -2.49869 -0.0273 -0.13101 0.84874 -0.0916 0 0 0 0 0 -0.06609 0 0 0 -0.37732 0 1.8394 0.6779 15.1293 15.9161
LYS_212 -3.67219 0.16926 2.91958 -0.45654 0.08369 0.28816 0.88322 -1.38778 -0.0283 -0.16678 -0.41406 -0.28859 0 0 0 0 0 -0.04254 0.12206 2.74699 0 -0.07312 0 -1.5107 -0.46265 6.24633 4.95604
LYS_213 -4.34145 0.46871 4.63296 -0.29878 0.03846 0.13823 2.18897 -2.20262 -0 -0 -2.21495 -0.10855 0 0 0 0 0 0.01745 0.0084 1.8322 0 -0.07074 0 -1.5107 0.16106 0.46408 -0.79728
LEU_214 -7.92854 0.50722 2.82427 -0.70243 0.2384 0.32277 2.34125 -2.52368 -0 -0 -2.06766 0.05327 0 0 0 0 0 -0.01444 0.06209 0.83556 0 -0.22306 0 0.18072 0.34102 0.63566 -5.11758
LEU_215 -9.48486 1.46513 2.20376 -0.71609 0.59772 0.32266 2.50083 -2.65227 -0.0273 -0.13101 -0.95866 -0.06754 0 0 0 0 0 -0.02141 0.18743 1.52562 0 -0.21332 0 0.18072 -0.06022 0.72331 -4.62549
LEU_216 -7.61216 0.86073 3.34217 -0.51098 0.27494 0.10898 2.18651 -2.68873 -0 -0 -1.05503 0.01647 0 0 0 0 0 0.15538 0.03513 3.33462 0 -0.281 0 0.18072 -0.18024 0.60284 -1.22965
ALA_217 -5.09734 0.36581 3.58678 -0.01963 0 0 2.61413 -2.5647 -0 -0 -1.97181 -0.33748 0 0 0 0 0 -0.01905 0 0 0 -0.15343 0 1.8394 -0.28567 0.37616 -1.66684
SER_218 -7.72373 0.83105 6.16468 -0.03285 0.00073 0.0227 3.80137 -3.51608 -0 -0 -2.4733 0.08232 0 0 0 0 0 0.13646 0.05534 0.50436 0 0.29073 1.78804 -0.77834 -0.17652 0.47137 -0.55168
LEU_219 -9.49658 1.51028 2.48906 -0.42965 0.07968 0.08497 2.48842 -2.73842 -0.04297 -0.24474 -1.85826 0.19298 0 0 0 0 0 0.01809 0.10459 0.56228 0 -0.2277 0 0.18072 -0.12944 0.87805 -6.57862
GLY_220 -4.39602 0.34248 4.36456 -4e-05 0 0 2.15344 -2.29503 -0.00991 -0.05645 -2.05241 -0.41584 0 0 -0.47934 0 0 -0.0969 0 0 0 0.49038 0 0.83697 -0.01103 0.80058 -0.82457
PHE_221 -9.29022 1.09522 3.15371 -0.86444 0.09676 0.49893 2.57236 -2.6459 -0.02097 -0.14225 -1.61856 0.02451 0 0 0 0 0 -0.03582 0.14634 0 3.89347 0.01351 0 1.0402 -0.15647 0.52786 -1.71174
VAL_222 -7.12042 0.71133 3.30774 -0.27902 0.15861 0.05955 2.33983 -2.88404 -0.02276 -0.15059 -1.32336 0.21168 0 0 0 0 0 -0.10221 0.12186 0.13582 0 -0.22254 0 1.9342 -0.52566 0.48961 -3.16038
ASP_223 -4.62418 0.47445 6.40384 -0.16451 0.07764 0.54361 2.96958 -2.71646 -0.00918 -0.06278 -5.22076 -3.40646 0 0 -0.28738 0 0 -0.01964 0.10198 0 4.19041 0.05051 0 -2.3716 -0.05519 0.32599 -3.80014
LYS_224 -5.81306 0.83972 5.67202 -0.56273 0.11414 0.55908 1.60299 -2.52714 -0.00814 -0.03957 -4.63874 0.10688 0 0 -0.28738 0 0 -0.00817 0.35544 2.62963 0 0.02918 0 -1.5107 0.27897 0.62982 -2.57776
LEU_225 -8.3327 0.95904 1.46021 -0.43031 0.07513 0.09264 2.23427 -1.98881 -0 -0 -1.76731 -0.08252 0 0 0 0 0 -0.03447 0.17195 0.91713 0 -0.08847 0 0.18072 0.10031 0.81559 -5.7176
CYS_226 -7.51766 1.14275 3.10648 -0.05443 0.01 0.02284 2.35164 -1.92395 -0.00021 -0.00412 -2.1691 -0.53074 0 0 0 0 0 -0.07446 0.26643 0.03074 0 0.27159 0 3.6196 0.24546 0.56236 -0.64478
GLY_227 -2.37877 0.20625 2.51831 -5e-05 0 0 0.22889 -1.24496 -0 -0 -0.01744 -0.39249 0 0 0 0 0 -0.15897 0 0 0 -1.42226 0 0.83697 -0.33325 0.32864 -1.82915
ALA_228 -6.29007 1.03112 4.15605 -0.02572 0.00047 0 2.87375 -2.72197 -0 -0 -2.97029 -0.28875 0 0 0 0 0 0.09499 0 0 0 0.20771 0 1.8394 -0.34307 0.349 -2.08738
LEU_229 -7.20728 0.44186 4.55757 -0.44033 0.16067 0.07646 2.55955 -2.37011 -0 -0 -3.48202 0.28786 0 0 -1.01679 0 0 -0.05545 0.11155 0.78458 0 -0.08774 0 0.18072 -0.14535 0.50103 -5.14321
CYS_230 -8.17604 0.84016 4.62287 -0.04523 0 0.01321 2.85084 -2.44166 -0.00104 -0.02321 -2.74333 -0.86222 0 0 -1.05135 0 0 0.00752 0.02392 0.75724 0 -0.22021 0 3.6196 -0.30103 0.60641 -2.52355
ARG_231 -7.16501 0.7442 5.63225 -0.7529 0.1359 0.52766 2.42773 -2.47352 -0.02249 -0.14513 -2.30417 0.43749 0 0 0 0 0 0.0608 0.17496 2.53166 0 -0.13054 0 -1.2888 -0.04299 0.58803 -1.06486
ILE_232 -7.5469 0.96785 0.93969 -0.45592 0.32569 0.0889 1.30415 -1.69791 -0.02738 -0.11695 -1.54051 0.09285 0 0 -0.44773 0 0 -0.04298 0.03893 0.40166 0 -0.77717 0 0.73287 -0.31765 0.6631 -7.41543
GLU_233 -5.75805 0.38471 4.67305 -0.32148 0.09347 0.38657 2.28514 -2.40011 -0.00791 -0.05219 -2.39219 -0.40405 0 0 0 0 0 0.02195 0.06264 0 3.01778 0.27574 0 -2.7348 -0.1845 0.56296 -2.49127
VAL_234 -6.59785 0.54453 1.50809 -0.27404 0.16734 0.0547 1.40184 -1.81468 -0.00717 -0.0228 -0.09168 -0.20477 0 0 -0.68249 0 0 0.03929 0.03307 0.16604 0 -0.57993 0 1.9342 -0.11932 0.51818 -4.02743
ILE_235 -5.51757 0.42885 3.77167 -0.65182 0.41776 0.14635 0.94138 -1.99733 -0 -0 -0.35914 0.24248 0 0 0 0 0 -0.02868 0.01275 0.68304 0 -0.46286 0 0.73287 -0.19297 0.61414 -1.2191
LYS_236 -3.83061 0.27194 3.10329 -0.73685 0.18242 0.58276 1.53474 -1.4617 -0.01106 -0.14662 -0.22509 -0.19077 0 0 0 0 0 -0.05919 0.01778 2.91185 0 -0.06674 0 -1.5107 -0.2864 0.40272 0.48176
LYS_237 -5.53744 0.5517 5.83228 -0.59197 0.14765 0.30344 2.12201 -2.46661 -0.00656 -0.05134 -0.79959 0.26531 0 0 0 0 0 -0.04861 0.27348 2.86546 0 0.2957 0 -1.5107 0.07647 0.6125 2.33319
SER_238 -1.63457 0.12012 2.34793 -0.0295 0.00039 0.04842 0.847 -1.05532 -0.01106 -0.14662 -0.02145 -0.86031 0 0 0 0 0 -0.10804 0.0004 0.1487 0 -0.34107 0.60054 -0.77834 0.15797 0.55211 -0.1627
GLU_239 -2.70609 0.34795 3.37613 -0.24385 0.04459 0.39735 0.85427 -1.27548 -0 -0 -0.77019 -0.58185 0 0 0 0 0 -0.06805 0.00658 0 2.95803 -0.10193 0 -2.7348 -0.49238 0.21239 -0.77734
SER_240 -3.59655 0.54607 4.33862 -0.02977 0.00088 0.02401 2.49621 -1.91369 -0.01605 -0.14191 -2.32765 -0.33444 0 0 -0.68249 0 0 -0.09086 0.03462 0.55472 0 0.16176 0.76721 -0.77834 -0.38936 0.94516 -0.43185
PRO_241 -3.47639 0.5414 1.65765 -0.1734 0.07321 0.11835 0.59769 -0.66396 -0 -0 0.73092 0.11734 0 0 0 0 0 0.00516 0.00118 0.18099 0 -0.87615 0 -2.4119 0.20249 0.94973 -2.42568
LEU_242 -5.11907 0.74697 2.51111 -0.46057 0.13513 0.14943 1.56147 -1.53447 -0 -0 -1.44875 -0.06858 0 0 0 0 0 0.15898 0.45008 0.9426 0 0.1579 0 0.18072 0.4956 0.76978 -0.37167
PRO_243 -1.22429 0.25561 0.97883 -0.17349 0.05832 0.11969 0.04322 -0.36402 -0 -0 -0.34538 0.07146 0 0 0 0 0 0.0266 0.00544 0.18795 0 -0.89404 0 -2.4119 0.51335 0.79635 -2.35632
SER_244 -1.50901 0.12879 2.11787 -0.02894 0 0.06847 0.97035 -0.94769 -0.00266 -0.03653 -0.63579 -0.1923 0 0 0 0 0 0.0253 0.00011 0.08117 0 -0.49902 0.60288 -0.77834 0.18802 0.16465 -0.28266
ASP_245 -2.38554 0.15933 2.74434 -0.10518 0.00478 0.30333 0.59139 -1.05754 -0 -0 -0.62855 -0.25938 0 0 0 0 0 0.01848 0.01094 0 2.3811 0.25714 0 -2.3716 -0.03881 0.19073 -0.18505
THR_246 -2.67847 0.27893 2.81211 -0.12012 0.06186 0.07245 1.35769 -1.39073 -0.01113 -0.11131 -0.96445 -1.26914 0 0 0 0 0 -0.0485 0.00541 0.03965 0 -0.50146 2.27286 -1.0874 -0.09455 0.29012 -1.08617
LYS_247 -3.05059 0.2569 3.4682 -0.42555 0.06239 0.22607 0.85797 -1.22167 -0 -0 -0.36628 0.09718 0 0 0 0 0 -0.0846 0.15452 1.48343 0 -0.02464 0 -1.5107 -0.51742 0.23205 -0.36274
GLU_248 -2.12494 0.29045 2.40461 -0.23512 0.04535 0.38317 0.64342 -0.98775 -0.0059 -0.03913 0.03195 -0.55641 0 0 0 0 0 -0.04705 0.00022 0 2.92849 0.01581 0 -2.7348 -0.53691 0.16121 -0.36333
GLN_249 -4.53745 0.41002 5.4396 -0.63176 0.08972 0.42049 3.14935 -2.37335 -0.03067 -0.23376 -3.65331 0.12021 0 0 -1.20345 -0.43875 0 -0.05676 0.14966 0 3.32119 0.10719 0 -0.18838 -0.4472 0.35588 -0.23155
SER_250 -4.01903 0.47602 3.58323 -0.02451 0 0.05774 1.89626 -1.75061 -0.0059 -0.03913 -0.89068 -0.51171 0 0 -0.78247 0 0 0.05555 0.00254 0.12024 0 -0.51693 0.60129 -0.77834 -0.21114 1.41146 -1.32609
TYR_251 -8.06098 1.14215 3.38077 -0.57872 0.11357 0.32181 2.07839 -2.29041 -4e-05 -0.00016 -0.84095 -0.16049 0 0 0 0 0 0.23869 0.05472 0 1.96236 -0.40169 4e-05 1.2797 -0.14578 1.85384 -0.05318
THR_252 -6.55347 0.54868 6.80399 -0.11111 0.04071 0.06329 4.11288 -3.18331 -0 -0 -6.19664 -0.49257 0 0 -1.10186 -1.13284 0 0.12039 0.1002 0.20258 0 -0.65062 4.07162 -1.0874 -0.08034 1.1518 -3.37403
LYS_253 -6.04365 0.72653 6.47071 -0.82093 0.34562 0.63057 2.74176 -2.70354 -0.01969 -0.13178 -3.53166 0.08049 0 0 0 -0.73204 0 -0.01001 0.41178 3.20085 0 -0.04718 0 -1.5107 0.11479 0.80022 -0.02785
ASP_254 -3.29766 0.162 5.48383 -0.12152 0.0334 0.383 1.52756 -2.14307 -0.00222 -0.00938 -2.6199 -0.26076 0 0 0 -0.73204 0 -0.01717 0.03147 0 2.35744 -0.29826 0 -2.3716 -0.37178 0.5458 -1.7209
ASP_255 -4.61756 0.47868 5.54482 -0.10626 4e-05 0.31573 2.58497 -2.45424 -0.01937 -0.15986 -3.51822 -0.42282 0 0 -1.10186 -0.37423 0 -0.02774 0.11193 0 1.94191 -0.16704 0 -2.3716 -0.40856 0.60945 -4.16183
THR_256 -6.71866 0.60525 4.64671 -0.1845 0.08849 0.06512 2.60742 -2.70485 -0.05747 -0.44978 -1.35646 0.11939 0 0 0 0 0 -0.0462 0.14301 0.03501 0 0.05837 2.3325 -1.0874 -0.00381 0.96937 -0.93849
VAL_257 -2.94124 0.20425 1.20707 -0.29911 0.21706 0.05404 0.94315 -1.03256 -0 -0 0.4529 0.32023 0 0 0 0 0 -0.02476 0.00147 0.36865 0 0.54998 0 1.9342 -0.01541 0.66327 2.60318
GLU_258 -4.13906 0.46297 3.95794 -0.24134 0.06542 0.40341 0.85226 -1.70823 -0.00566 -0.08706 -1.46408 -0.61515 0 0 0 -0.37068 0 -0.06508 0.17247 0 2.97618 -0.10136 0 -2.7348 -0.30366 0.27027 -2.67522
VAL_259 -2.89937 0.1786 1.98597 -0.28266 0.18417 0.06137 0.91346 -1.27914 -0.02168 -0.19824 -0.10673 -0.0143 0 0 0 0 0 0.00903 3e-05 0.07545 0 -0.44766 0 1.9342 -0.55216 0.17641 -0.28326
LEU_260 -3.90996 0.31353 1.30861 -0.53921 0.20005 0.12475 0.51664 -1.09514 -0 -0 0.17295 0.25722 0 0 0 0 0 -0.02641 0.02834 0.5903 0 -0.3838 0 0.18072 -0.31059 0.22545 -2.34654
SER_261 -3.56261 0.26407 3.93091 -0.02725 1e-05 0.02244 1.72774 -1.84551 -0.00329 -0.04026 -2.04142 -0.28919 0 0 0 0 0 -0.03364 0.01054 0.43358 0 -0.0483 0.60233 -0.77834 -0.32307 0.34493 -1.65633
GLU_262 -3.0825 0.2069 4.08412 -0.45624 0.21236 1.41429 1.82462 -1.89226 -0.02725 -0.15447 -1.84081 -3.02465 0 0 0 0 0 -0.06056 0.00588 0 3.78438 -0.32418 0 -2.7348 -0.59069 0.33091 -2.32496
ASP_263 -3.16837 0.22682 3.83118 -0.1144 0.00745 0.34789 1.22953 -1.76886 -0.03124 -0.21116 -0.8868 -0.5569 0 0 0 0 0 -0.08571 0.02221 0 1.70363 0.03648 0 -2.3716 -0.46459 0.30063 -1.95383
HIS_264 -6.74392 0.69571 5.17033 -0.41114 0.01004 0.48398 2.4944 -2.77672 -0 -0 -1.79685 -0.26653 0 0 0 0 0 0.01604 0.02372 0 2.2612 -0.08482 0 -0.45461 -0.12551 0.2901 -1.21459
ASN_265 -5.66798 0.23878 5.67158 -0.17712 0.03816 0.26396 2.29555 -2.87277 -0 -0 -1.79542 -0.36008 0 0 0 0 0 -0.03271 0.00352 0 1.44202 0.20807 0 -0.93687 0.00316 0.25791 -1.42026
ASP_266 -5.88995 0.71578 8.97067 -0.209 0.0005 0.68245 3.74354 -3.85958 -0.01516 -0.08859 -7.13018 -0.11782 0 0 0 -0.74199 0 0.08067 0.06735 0 3.22702 0.19326 0 -2.3716 -0.05841 0.32872 -2.47233
GLU_267 -5.20703 0.20956 6.4023 -0.61885 0.11372 1.12638 3.07641 -2.84023 -0 -0 -3.38359 -0.63998 0 0 0 -0.84154 0 -0.03761 0.01688 0 3.56967 -0.28458 0 -2.7348 -0.3162 0.29984 -2.08966
LEU_268 -9.00271 1.13852 4.62137 -0.49276 0.35961 0.11938 2.97769 -3.09203 -0 -0 -2.22662 0.22064 0 0 0 0 0 0.31461 0.4309 0.36476 0 -0.27306 0 0.18072 -0.4321 0.56956 -4.22152
ARG_269 -6.16534 0.34203 7.44388 -0.7256 0.11155 0.45777 3.00582 -3.46491 -0 -0 -2.82456 0.37247 0 0 0 -0.74199 0 0.0038 0.15407 1.43964 0 -0.06791 0 -1.2888 -0.32873 0.66126 -1.61555
LYS_270 -5.65953 0.62752 7.95891 -0.36626 0.04518 0.21859 3.47886 -3.47719 -0.03207 -0.18847 -5.96703 0.34172 0 0 0 0 0 0.02229 0.02281 2.33528 0 -0.02263 0 -1.5107 -0.40693 0.40598 -2.17367
GLN_271 -7.17323 0.4313 6.27679 -0.63484 0.07921 0.64509 3.35169 -3.15569 -0 -0 -3.54516 -0.31727 0 0 0 -0.84154 0 0.06136 0.0292 0 2.99129 -0.15201 0 -0.18838 -0.37749 0.44306 -2.07665
ALA_272 -6.03117 0.75493 3.79557 -0.02135 0 0 3.05077 -2.80795 -0.0045 -0.02909 -2.39914 -0.37352 0 0 0 0 0 -0.0286 0 0 0 -0.20028 0 1.8394 -0.31992 0.39693 -2.37792
GLU_273 -4.81319 0.32704 5.52251 -0.21566 0.03192 0.30234 2.47942 -2.69027 -0.02091 -0.15658 -1.98125 -0.5832 0 0 0 0 0 -0.03405 0.01133 0 3.01109 -0.20574 0 -2.7348 -0.42752 0.33007 -1.84745
VAL_274 -6.28672 0.41864 3.60966 -0.31296 0.23943 0.07154 2.18288 -2.50487 -0 -0 -2.18844 -0.0891 0 0 0 0 0 -0.05594 0.01043 0.04364 0 -0.31701 0 1.9342 -0.28368 0.26337 -3.26495
ILE_275 -9.40926 1.14395 2.09337 -0.6297 0.55987 0.15207 2.62583 -2.63874 -0 -0 -2.09059 0.00851 0 0 0 0 0 -0.03862 0.06844 3.29578 0 -0.46289 0 0.73287 -0.02726 0.5808 -4.03557
VAL_276 -7.46099 1.09002 3.20017 -0.27465 0.14156 0.04617 2.86218 -2.699 -0 -0 -2.54506 0.28817 0 0 0 0 0 0.01297 0.06857 0.80292 0 0.02509 0 1.9342 -0.10775 0.83831 -1.77713
GLU_277 -5.49691 0.49854 6.69349 -0.58232 0.1013 1.03986 3.08796 -3.01393 -0.0045 -0.0291 -3.34575 -0.67177 0 0 0 -0.86952 0 0.08619 0.01192 0 3.49966 -0.22203 0 -2.7348 -0.3301 0.65062 -1.63119
ALA_278 -5.98413 0.71563 4.24092 -0.02317 0 0 3.09499 -2.91862 -0.00851 -0.05769 -2.68209 -0.36582 0 0 0 0 0 0.0472 0 0 0 -0.31512 0 1.8394 -0.46858 0.47172 -2.4139
PHE_279 -13.0423 2.0288 3.96792 -0.59434 0.17964 0.22993 2.95831 -3.67279 -0 -0 -3.10949 -0.03388 0 0 0 0 0 0.0723 0.43825 0 3.99336 -0.07503 0 1.0402 -0.30841 0.61369 -5.31382
LYS_280 -5.14485 0.2228 6.08457 -0.49144 0.11684 0.22937 2.70851 -2.76099 -0.00073 -0.01556 -3.61641 -0.0293 0 0 0 -0.59019 0 -0.0234 0.19536 3.1225 0 0.04392 0 -1.5107 -0.16527 0.65272 -0.97227
GLN_281 -4.17105 0.27248 4.92075 -0.26718 0.02635 0.19087 1.91109 -2.16527 -0 -0 -2.10213 -0.45582 0 0 0 -0.86952 0 -0.06324 0.01626 0 2.9256 -0.24506 0 -0.18838 -0.29692 0.42194 -0.13922
ASN_282 -4.61145 0.27238 5.6123 -0.22086 0.03075 0.33469 2.7678 -2.5774 -0 -0 -3.44884 -0.46624 0 0 -0.45438 0 0 -0.06775 0.00182 0 2.42229 -0.57426 0 -0.93687 -0.57605 0.34773 -2.14434
ASP_283 -2.48223 0.11292 3.64404 -0.26321 0.052 0.86717 1.29512 -1.6253 -0.00073 -0.01556 -1.06908 -0.35461 0 0 0 0 0 -0.10373 0.03534 0 2.12595 -0.58438 0 -2.3716 -0.62573 0.30051 -1.06311
LYS_284 -6.53425 0.66268 6.51971 -0.68211 0.25393 0.78121 3.07 -2.88663 -0 -0 -4.27059 -0.145 0 0 -0.45438 0 0 0.2376 0.36063 2.02212 0 0.07908 0 -1.5107 -0.22384 0.36995 -2.35058
LEU_285 -6.58018 0.94148 3.38212 -0.65358 0.3051 0.25449 1.74257 -2.11534 -0.02044 -0.14184 -1.03464 0.05196 0 0 0 0 0 -0.03814 0.30427 1.29777 0 -0.20876 0 0.18072 -0.10713 0.55055 -1.88904
GLU_286 -1.95081 0.19814 2.07354 -0.22292 0.0281 0.32533 0.58409 -1.01573 -0.01152 -0.15015 -0.08092 -0.61898 0 0 0 0 0 -0.10695 0.0001 0 3.26734 -0.27581 0 -2.7348 -0.45386 0.42919 -0.71661
LYS_287 -6.83957 0.83101 5.28433 -0.36552 0.05926 0.2162 2.72178 -2.64493 -0.00026 -0.0006 -2.67812 0.0817 0 0 0 0 0 -0.02491 0.0446 2.17395 0 -0.03046 0 -1.5107 -0.5433 0.58908 -2.63648
ILE_288 -9.40753 1.56642 2.72928 -0.75281 0.54137 0.28647 2.50693 -2.64275 -0 -0 -2.08847 0.3139 0 0 0 0 0 0.06352 0.05911 0.91761 0 0.05725 0 0.73287 -0.34882 1.20621 -4.25945
ARG_289 -6.38268 0.60387 5.36832 -0.58597 0.12274 0.38253 2.01611 -2.63644 -0.03827 -0.30667 -1.14449 0.09095 0 0 0 0 0 -0.05417 0.02935 2.74299 0 -0.13341 0 -1.2888 -0.38231 0.90347 -0.69288
ILE_290 -6.8209 0.90213 4.09629 -0.5069 0.44859 0.09879 2.27522 -2.54915 -0 -0 -1.30982 0.04484 0 0 0 0 0 0.06828 0.02503 0.54983 0 -0.43431 0 0.73287 -0.24938 0.43699 -2.19161
LEU_291 -9.65626 1.43157 2.71125 -0.74947 0.43171 0.30674 2.5995 -2.78662 -0 -0 -1.73384 0.15011 0 0 0 0 0 -0.02897 0.06707 0.89751 0 -0.22305 0 0.18072 -0.06234 0.73041 -5.73396
ALA_292 -7.07167 0.4434 5.17153 -0.0219 0 0 3.02304 -3.38481 -0 -0 -2.77274 -0.37219 0 0 0 0 0 0.0422 0 0 0 -0.3497 0 1.8394 -0.31122 0.62987 -3.13479
ASP_293 -7.13764 0.53756 8.76531 -0.09652 0.00076 0.27985 3.81041 -4.04579 -0.00914 -0.07138 -5.37222 -0.48453 0 0 0 -0.38956 0 0.0468 0.01245 0 1.76214 0.2408 0 -2.3716 -0.36335 0.51223 -4.37342
ALA_294 -6.31089 0.44374 4.05366 -0.02107 0 0 3.00825 -2.85156 -0 -0 -2.25053 -0.33801 0 0 0 0 0 -0.02064 0 0 0 -0.08286 0 1.8394 -0.17926 0.46434 -2.24543
ILE_295 -9.42683 0.96656 3.5331 -0.50963 0.32043 0.1022 2.64877 -2.91725 -0 -0 -1.84267 -0.01585 0 0 0 0 0 -0.03968 0.04163 0.54266 0 -0.46471 0 0.73287 -0.04995 0.44491 -5.93343
ARG_296 -9.87873 1.10429 10.1171 -0.95265 0.14437 0.65973 3.80657 -4.62154 -0.03526 -0.23109 -4.42926 0.33304 0 0 -0.45832 -0.38956 0 -0.02572 0.60182 1.43941 0 -0.108 0 -1.2888 -0.21737 0.82131 -3.60869
THR_297 -5.45392 0.49037 5.45197 -0.19905 0.10147 0.0703 3.09268 -2.69765 -0 -2e-05 -2.68311 -0.03159 0 0 0 0 0 -0.02668 0.00323 0.08123 0 0.04327 2.2915 -1.0874 -0.1874 0.64064 -0.10013
LEU_298 -8.05576 1.22884 3.05438 -0.50404 0.26178 0.13204 2.44062 -2.55762 -0 -0 -1.62461 0.25496 0 0 0 0 0 -0.07697 0.09027 0.2965 0 -0.23738 0 0.18072 -0.12442 0.63816 -4.60255
ARG_299 -11.0859 1.41802 9.65057 -0.83249 0.25155 0.5897 3.80608 -4.17533 -0.01129 -0.05124 -3.31263 0.21885 0 0 -0.45832 0 0 -0.23085 1.46074 1.66221 0 0.00444 0 -1.2888 0.00988 1.04721 -1.32759
LEU_300 -7.02284 1.11569 4.97469 -0.48287 0.16409 0.11375 2.20777 -2.587 -0.00372 -0.01565 -1.15677 0.25246 0 0 0 0 0 0.00216 0.18869 0.46998 0 -0.21381 0 0.18072 0.09261 0.861 -0.85907
HIS_301 -5.46031 0.40393 5.70308 -0.47226 0.02479 0.3234 2.64544 -2.74914 -0 -0 -2.40657 -1.04769 0 0 -1.21241 0 0 0.0415 0.26527 0 1.78629 -0.51783 0 -0.45461 0.1283 0.48149 -2.51733
GLY_302 -4.3622 0.65365 3.77763 -4e-05 0 0 2.03879 -2.18969 -0.01264 -0.08443 -2.19439 -0.40295 0 0 0 0 0 -0.17608 0 0 0 0.37334 0 0.83697 0.3693 0.34332 -1.02943
GLU_303 -4.39355 0.40328 4.93412 -0.34422 0.07915 0.4237 2.52645 -2.18354 -0 -0 -1.48189 -0.66944 0 0 -1.21241 0 0 -0.08722 0.00033 0 3.37844 -0.26789 0 -2.7348 -0.04953 0.28196 -1.39705
GLY_304 -3.00328 0.31315 2.89221 -5e-05 0 0 1.13508 -1.53809 -0.0144 -0.13608 -1.1278 -0.4119 0 0 0 0 0 -0.14536 0 0 0 0.3395 0 0.83697 -0.05612 0.43132 -0.48483
VAL_305 -7.15484 1.32266 1.44408 -0.27851 0.17148 0.05011 1.35135 -2.01043 -0 -0 -0.45471 -0.11488 0 0 0 0 0 -0.02823 0.09429 0.39169 0 -0.13246 0 1.9342 0.55454 0.47326 -2.38641
ILE_306 -4.12806 0.49016 3.44024 -0.49447 0.31212 0.09825 1.57385 -1.8102 -0 -0 -1.03871 0.01881 0 0 0 0 0 -0.02588 0.02157 0.5607 0 -0.45011 0 0.73287 0.4056 0.3774 0.08413
GLU_307 -4.24786 0.47887 5.05152 -0.40509 0.09941 0.76142 2.37715 -2.17103 -0.01925 -0.12498 -1.76141 -0.87943 0 0 0 0 0 0.11673 0.00574 0 3.6414 0.2157 0 -2.7348 0.35731 0.67353 1.43491
LYS_308 -3.06307 0.82897 5.58976 -0.6156 0.1427 0.39693 2.90753 -2.31775 -0.01009 -0.08351 -4.81097 0.16459 0 0 0 0 0 -0.119 0.07589 2.62089 0 -0.03719 0 -1.5107 0.75529 0.76238 1.67703
ASP_309 -2.23693 0.38513 3.04257 -0.11972 0.00969 0.36889 1.06629 -1.35417 -0.01212 -0.12093 -0.38969 -0.61148 0 0 0 0 0 -0.16666 0.03623 0 1.78038 0.02034 0 -2.3716 0.48526 0.57452 0.38602
GLU_310 -5.06991 0.45427 4.8767 -0.45647 0.05276 0.8824 2.25395 -2.1122 -0.0144 -0.13608 -1.3839 -0.40289 0 0 0 0 0 -0.05056 0.12158 0 3.27867 -0.36743 0 -2.7348 -0.23788 0.48352 -0.56267
LEU_311 -6.44275 0.75996 2.27968 -0.44277 0.2144 0.07158 1.78105 -1.89759 -0.01563 -0.09862 -0.51331 0.19872 0 0 0 0 0 0.01297 0.07739 0.42425 0 -0.36653 0 0.18072 -0.46657 1.19878 -3.04426
PRO_312 -4.82548 0.56684 3.27358 -0.12635 0.00662 0.09283 1.10005 -1.27939 -0.0007 -0.00231 -1.56807 0.19468 0 0 0 0 0 -0.08924 0.05887 0.1225 0 -0.74695 0 -2.4119 -0.22898 1.30831 -4.55506
ASP_313 -2.41374 0.40207 4.89727 -0.10244 0.00509 0.29609 2.26056 -1.94785 -0.01727 -0.12513 -4.77631 -1.01782 0 0 -0.91495 0 0 -0.01864 0.08151 0 2.54966 -0.33813 0 -2.3716 -0.15015 0.51065 -3.19114
GLY_314 -3.06711 0.42644 4.056 -0.0002 0 0 2.09165 -1.96664 -0 -0 -1.80657 -0.16679 0 0 -0.91495 0 0 -0.02885 0 0 0 -1.31074 0 0.83697 0.22154 0.4212 -1.20806
LYS_315 -3.11272 0.31028 3.30745 -0.46274 0.13303 0.29557 0.955 -1.58261 -0 -0 0.32585 -0.24631 0 0 0 0 0 0.10103 0.00254 1.66734 0 -0.05066 0 -1.5107 0.3971 0.39511 0.92454
GLU_316 -2.2218 0.42517 2.43764 -0.23751 0.04117 0.39285 0.51828 -1.08911 -0 -0 0.99065 -0.50448 0 0 0 0 0 0.0392 0.00098 0 3.2629 0.2027 0 -2.7348 0.40182 0.95498 2.88066
GLU_317 -2.62447 0.57317 2.70021 -0.232 0.06673 0.38415 0.93147 -1.24401 -0.01949 -0.11374 -1.09151 -0.45643 0 0 -0.42504 0 0 -0.05424 0.00368 0 2.91221 0.28838 0 -2.7348 0.50891 1.28415 0.65732
ARG_318 -4.26012 0.46296 5.77541 -0.93898 0.25506 0.69302 2.2461 -2.57862 -0.03385 -0.26503 -1.44287 0.01274 0 0 -0.42504 0 0 0.01912 0.00588 1.86229 0 -0.2101 0 -1.2888 0.09775 0.76933 0.75626
ASP_319 -1.5942 0.20639 2.12292 -0.11169 0.00966 0.31784 0.76301 -0.9867 -0 -0 -1.19071 -0.43431 0 0 0 0 0 -0.00254 0.00451 0 1.92032 0.01112 0 -2.3716 -0.36063 0.36437 -1.33224
LYS_320 -2.66612 0.04091 2.36452 -0.33618 0.04979 0.20486 0.65008 -1.00319 -0 -0 0.18899 -0.14437 0 0 0 0 0 -0.03146 0.00863 1.40513 0 0.28187 0 -1.5107 0.22103 0.27113 -0.0051
GLY_321 -1.46377 0.18056 2.1486 -9e-05 0 0 1.22423 -0.98367 -0 -0 -1.44853 -0.33082 0 0 0 0 0 -0.11987 0 0 0 0.59537 0 0.83697 1.08873 0.55591 2.28361
HIS_322 -6.92671 0.43242 7.31418 -0.52701 0.03161 0.39053 3.62571 -3.31153 -0.00306 -0.04767 -4.59621 -0.92878 0 0 -3.16832 0 0 0.07513 0.12065 0 1.5766 -0.03391 0 -0.45461 0.41992 0.73675 -5.27433
HIS_323 -3.63049 0.24003 3.18866 -0.44553 0.09705 0.42791 0.8793 -1.60836 -0.00026 -0.0006 -0.25434 -0.56318 0 0 0 0 0 -0.08872 0.00302 0 2.84217 0.1685 0 -0.45461 -0.36001 0.60341 1.04395
LEU_324 -8.47355 0.9491 2.75106 -0.63083 0.41128 0.14645 2.22459 -2.34583 -0.01059 -0.11966 -0.90452 0.29802 0 0 -1.12272 0 0 0.1991 0.44633 2.64076 0 -0.17564 0 0.18072 0.1763 0.7297 -2.62993
TRP_325 -10.3884 0.67442 4.01821 -0.96193 0.0934 0.38626 2.69228 -2.91065 -0 -0 -2.3589 -0.36731 0 0 -1.53151 0 0 -0.05179 0.01597 0 1.63451 -0.07905 0 1.6906 0.11355 0.92098 -6.40932
ASP_326 -5.13128 0.15112 7.17183 -0.12065 0.03085 0.37636 3.10157 -3.05804 -0 -0 -5.67773 -0.21697 0 0 -1.00883 -0.5341 0 0.13349 0.00114 0 2.52934 -0.4229 0 -2.3716 -0.52407 0.68363 -4.88686
ILE_327 -7.54313 0.51055 3.05029 -0.4638 0.27592 0.08668 2.72531 -2.4354 -0.01059 -0.11966 -1.85404 0.42105 0 0 0 0 0 -0.05914 0.11717 0.53213 0 -0.29886 0 0.73287 -0.5846 0.64894 -4.26831
LYS_328 -4.17297 0.59355 2.99494 -0.30815 0.03055 0.14177 1.01382 -1.72462 -0.04085 -0.21722 -1.03642 -0.01288 0 0 0 0 0 -0.0295 0.08423 2.32357 0 0.05936 0 -1.5107 -0.33564 0.82738 -1.3198
VAL_329 -8.25205 1.57794 2.79708 -0.33539 0.75521 0.07521 2.0477 -2.71807 -0 -0 -1.74774 -0.74737 0 0 0 0 0 -0.03785 0.05426 1.69548 0 -0.45725 0 1.9342 -0.0602 0.73511 -2.68373
GLN_330 -2.82482 0.30063 2.33976 -0.28192 0.06258 0.25521 0.64498 -1.1738 -0.00434 -0.01416 -0.63359 -0.71596 0 0 0 0 0 -0.06175 0.02477 0 2.75103 -0.1849 0 -0.18838 -0.13524 0.39596 0.55606
GLY_331 -1.66524 0.20386 1.76184 -6e-05 0 0 0.06226 -0.87043 -0.028 -0.14537 -0.05617 -0.35573 0 0 0 0 0 -0.15996 0 0 0 -1.50226 0 0.83697 -0.57908 0.47486 -2.02252
THR_332 -5.38598 0.75612 4.43486 -0.21086 0.13469 0.0784 2.99224 -2.52486 -0 -0 -3.05117 -0.92668 0 0 0 -0.46541 0 0.0113 0.02263 1.34582 0 -0.72957 2.29964 -1.0874 -0.54783 0.69766 -2.15639
ALA_333 -4.97371 0.48261 3.61909 -0.02569 0.00062 0 2.45926 -2.37584 -0.00061 -0.00239 -2.14526 -0.26089 0 0 0 0 0 0.06136 0 0 0 -0.09587 0 1.8394 -0.56357 0.68376 -1.29772
LEU_334 -9.86072 1.62607 3.68801 -0.69713 0.37116 0.24882 3.36617 -3.05736 -0.00174 -0.01473 -2.87709 -0.02232 0 0 0 0 0 0.12349 0.47642 1.14356 0 -0.15719 0 0.18072 -0.38829 0.82915 -5.023
ARG_335 -6.82836 0.33076 6.57935 -1.13137 0.24413 0.89601 3.02928 -3.21975 -0.0007 -0.00231 -4.14226 0.19477 0 0 0 -0.5341 0 -0.08264 0.02565 2.84467 0 -0.20575 0 -1.2888 0.16338 0.84756 -2.28048
THR_336 -5.46968 0.63999 5.70018 -0.21281 0.31429 0.0804 2.99175 -2.67248 -0.00061 -0.00239 -1.99818 -0.5561 0 0 0 -0.46541 0 -0.0238 0.00023 0.16686 0 0.02751 2.29204 -1.0874 0.07985 0.8125 0.61674
LYS_337 -7.43551 0.51155 6.65595 -0.4821 0.14644 0.29008 2.67046 -3.09284 -0.05084 -0.29492 -3.15638 -0.00354 0 0 0 0 0 0.15594 0.10773 1.96132 0 -0.14334 0 -1.5107 -0.14947 0.6638 -3.15637
LEU_338 -9.41375 1.42684 3.68433 -0.70849 0.49383 0.17767 2.54421 -2.89457 -0 -0 -1.88132 0.31582 0 0 0 0 0 0.20756 0.10369 3.0038 0 -0.25185 0 0.18072 -0.23283 0.74657 -2.49777
LYS_339 -5.3248 0.50435 5.59064 -0.4245 0.06962 0.24141 2.32523 -2.70968 -0.00174 -0.01473 -0.93819 -0.1599 0 0 0 0 0 0.05929 0.02102 1.90257 0 -0.00383 0 -1.5107 -0.19422 0.73204 0.16388
GLU_340 -5.08153 0.34278 6.14877 -0.20774 0.0254 0.28517 2.30869 -2.75197 -0.05084 -0.29492 -1.88159 -0.58643 0 0 0 0 0 0.03401 0.00119 0 3.0736 -0.14708 0 -2.7348 -0.29308 0.41023 -1.40015
LEU_341 -6.13275 0.47989 3.09937 -0.6838 0.21779 0.27849 1.81969 -2.00875 -0.00254 -0.00758 -1.47431 0.03228 0 0 0 0 0 -0.06097 0.0441 1.12772 0 -0.27885 0 0.18072 -0.37328 0.54004 -3.20273
TRP_342 -11.823 1.89304 3.63601 -0.69936 0.10827 0.38722 2.86845 -3.20449 -0 -0 -1.08761 -0.4269 0 0 0 0 0 -0.05824 0.00072 0 2.82723 0.03908 0 1.6906 -0.16849 0.78025 -3.23721
GLN_343 -3.02759 0.27418 3.64242 -0.27817 0.05806 0.21172 1.60367 -1.65395 -0 -0 -1.47318 -0.60249 0 0 0 0 0 -0.04283 0.0516 0 2.77663 -0.13213 0 -0.18838 -0.06402 0.65772 1.81326
SER_344 -3.16065 0.20405 3.48729 -0.03138 2e-05 0.05351 1.69612 -1.60126 -0.00254 -0.00758 -0.02477 -1.01384 0 0 -0.82277 0 0 -0.07164 0.02395 0.78813 0 0.02791 0.63651 -0.77834 -0.2898 0.34066 -0.54641
ASN_345 -2.07926 0.0748 2.22999 -0.34369 0.06804 0.6731 0.37611 -0.9553 -0 -0 0.14062 -1.7106 0 0 0 0 0 -0.03986 0.11474 0 2.56947 -0.56587 0 -0.93687 -0.58316 0.19332 -0.77441
LYS_346 -4.15132 0.16276 4.96127 -0.48194 0.11683 0.28361 2.11865 -2.1854 -0 -0 -1.67038 -0.19932 0 0 -0.82277 0 0 0.0101 0.02545 1.88688 0 0.28362 0 -1.5107 -0.3425 0.34685 -1.1683
ASP_347 -4.35911 0.36543 6.22411 -0.19728 0.11218 0.65644 2.41558 -2.67543 -0.00018 -0.00059 -3.8917 -3.15579 0 0 -0.17791 -0.60344 0 0.07738 0.00031 0 4.63683 -0.15115 0 -2.3716 -0.11354 0.62585 -2.58359
ILE_348 -4.8897 0.2971 5.5339 -0.49503 0.37395 0.09914 1.56305 -2.52088 -0 -0 -1.72862 -0.03064 0 0 -0.17791 0 0 -0.00906 0.00776 0.52102 0 -0.45712 0 0.73287 -0.11835 0.61413 -0.68438
GLY_349 -4.5898 0.32231 4.30331 -5e-05 0 0 2.12997 -2.37286 -0.01234 -0.07891 -0.94893 -0.41631 0 0 0 0 0 -0.07493 0 0 0 0.32167 0 0.83697 0.51642 0.3898 0.32633
TRP_350 -13.3793 1.80233 7.62189 -1.52534 0.27358 0.67561 4.10344 -4.83181 -0 -0 -3.61968 -0.27003 0 0 0 0 0 -0.02256 0.04358 0 1.80447 -0.30035 0 1.6906 0.52779 0.58573 -4.82001
ARG_351 -10.2009 0.84535 10.5083 -0.72681 0.07243 0.47633 3.82561 -4.56412 -0.00377 -0.01307 -4.13002 0.29741 0 0 0 -0.60344 0 0.02936 0.06925 1.44782 0 -0.05198 0 -1.2888 -0.11958 0.79405 -3.33662
LYS_352 -5.32186 0.15695 5.52081 -0.29376 0.0193 0.12449 2.52516 -2.61875 -0 -0 -2.5463 -0.02138 0 0 0 0 0 -0.04864 0.03786 1.74622 0 -0.01158 0 -1.5107 -0.37049 0.50519 -2.10747
PHE_353 -9.23387 0.70703 4.47391 -0.59222 0.39033 0.30011 2.92631 -3.20912 -0 -0 -2.44961 -0.30417 0 0 0 0 0 -0.01858 0.2939 0 3.30532 -0.05899 0 1.0402 -0.26804 0.32542 -2.37206
THR_354 -7.84941 0.46062 5.97904 -0.19423 0.06442 0.0669 3.57692 -3.34077 -0.01234 -0.07891 -3.43982 0.00385 0 0 0 0 0 0.04322 0.03251 0.06577 0 -0.02616 2.27012 -1.0874 0.02949 0.38663 -3.04952
GLU_355 -5.48213 0.27988 6.0821 -0.35624 0.10422 0.42431 2.29066 -2.66488 -0 -0 -2.66517 -0.59648 0 0 0 0 0 -0.03662 0.03436 0 3.4725 -0.14469 0 -2.7348 -0.11811 0.43744 -1.67367
MET_356 -6.21017 0.51446 5.58953 -0.66059 0.18032 0.35374 2.55935 -2.67416 -0 -0 -2.2254 -0.13478 0 0 0 0 0 0.08068 0.12082 1.89125 0 0.02208 0 0.60916 -0.21066 0.46444 0.27007
LEU_357 -9.08688 1.04857 3.80466 -0.71279 0.25598 0.27661 2.68151 -3.00287 -0.00355 -0.02733 -2.27769 0.14119 0 0 0 0 0 -0.01723 0.07493 0.80897 0 -0.2068 0 0.18072 -0.01341 0.54372 -5.53168
GLY_358 -5.53998 0.30772 4.84834 -4e-05 0 0 2.41681 -2.70336 -0 -0 -2.44029 -0.42545 0 0 0 0 0 -0.00593 0 0 0 0.48597 0 0.83697 0.22389 0.39221 -1.60314
SER_359 -5.14374 0.44643 5.93727 -0.02736 0 0.06346 2.8393 -2.79089 -0.00647 -0.13668 -2.74468 -0.59412 0 0 0 0 0 -0.00932 0.00092 0.65121 0 0.34195 0.6 -0.77834 0.37596 0.17278 -0.8023
ASN_360 -6.69065 0.36885 6.2658 -0.1746 0.02296 0.25974 2.8531 -3.16515 -0.00647 -0.13668 -2.24352 -0.31117 0 0 0 0 0 -0.03718 0.00068 0 1.41568 0.43192 0 -0.93687 0.20428 0.19588 -1.6834
LEU_361 -10.0344 1.2199 3.10686 -0.50858 0.24512 0.1102 2.58241 -2.94998 -0 -0 -2.42497 0.26767 0 0 0 0 0 0.34154 0.19081 0.3833 0 -0.27158 0 0.18072 -0.08349 0.4778 -7.16671
TYR_362 -9.43067 0.70175 6.70688 -0.99939 0.06788 0.37717 3.3735 -3.7055 -0.00355 -0.02733 -3.25578 -0.31331 0 0 -0.41431 0 0 -0.00982 0.27114 0 1.76052 -0.4357 0.56117 1.2797 -0.07961 0.69176 -2.88352
LEU_363 -7.56209 0.51274 5.4018 -0.49177 0.24207 0.11483 3.20638 -3.06326 -0 -0 -2.49202 0.24088 0 0 0 0 0 0.11128 0.02371 0.35437 0 -0.25619 0 0.18072 -0.09819 0.52772 -3.04702
ILE_364 -6.50108 0.74435 5.13828 -0.66446 0.50613 0.15036 2.77 -2.69789 -0.0071 -0.04535 -2.33843 0.26862 0 0 0 0 0 -0.0281 0.00122 0.56353 0 -0.41737 0 0.73287 -0.16841 0.57489 -1.41795
TYR_365 -8.56897 1.2135 5.45664 -1.00005 0.11094 0.40506 3.06053 -3.13835 -0.01982 -0.25998 -1.8613 -0.29772 0 0 0 0 0 0.06792 0.01362 0 1.75223 -0.48921 0.00314 1.2797 0.10518 0.82338 -1.34357
LYS_366 -8.02273 0.52539 8.35644 -0.56356 0.0368 0.31819 3.36598 -3.67328 -0 -0 -4.27591 0.07172 0 0 -0.30227 0 0 0.01079 0.58489 2.78151 0 0.03823 0 -1.5107 -0.02472 1.18819 -1.09504
LYS_367 -4.88144 0.30635 4.86179 -0.30742 0.03325 0.13913 1.9492 -2.29563 -0 -0 -1.72608 0.01556 0 0 0 0 0 0.01966 0.01833 1.86422 0 -0.01348 0 -1.5107 -0.16909 0.89201 -0.80433
GLU_368 -4.17321 0.24524 4.81149 -0.41911 0.04338 0.79586 2.46556 -2.13347 -0 -0 -3.50304 -0.43323 0 0 0 -0.59019 0 -0.05899 0.09757 0 3.34217 -0.34342 0 -2.7348 -0.35206 0.3304 -2.60984
THR_369 -3.2051 0.18385 3.11958 -0.12912 0.06613 0.07981 1.4523 -1.68112 -0.0154 -0.15518 -0.63277 -1.07318 0 0 0 0 0 -0.07471 0.0554 0.01772 0 -0.18556 2.27242 -1.0874 -0.57535 0.33944 -1.22825
GLY_370 -1.85882 0.18821 2.35139 -5e-05 0 0 1.25454 -1.22923 -0 -0 -0.32434 -0.38648 0 0 0 0 0 -0.17989 0 0 0 -1.25754 0 0.83697 -0.54258 0.28852 -0.85931
GLY_371 -2.37415 0.21883 3.29894 -6e-05 0 0 1.62799 -1.5244 -0 -0 -2.85701 -0.39829 0 0 -0.30227 0 0 -0.11505 0 0 0 0.28646 0 0.83697 -0.32907 0.24308 -1.38802
VAL_372 -4.48759 0.50313 2.80557 -0.37234 0.39371 0.08879 1.07169 -1.70821 -0.01286 -0.12731 -0.25822 0.0173 0 0 0 0 0 -0.07085 0.02329 0.80167 0 -0.58478 0 1.9342 -0.10775 0.23823 0.14765
SER_373 -2.89243 0.1876 2.72146 -0.02707 0 0.02218 0.77531 -1.29853 -0 -0 -1.62302 -0.24178 0 0 0 -0.5505 0 -0.05891 0.00059 0.42664 0 0.00268 0.64785 -0.77834 -0.35836 0.21937 -2.82528
THR_374 -3.35472 0.28761 1.89047 -0.15634 0.06751 0.05323 0.42806 -1.22551 -0.01401 -0.13334 0.13657 -0.09804 0 0 0 0 0 -0.01846 0.08715 0.17909 0 0.12463 2.43878 -1.0874 -0.30861 0.24077 -0.46256
ARG_375 -4.75796 0.39902 3.16348 -0.44226 0.04896 0.23524 1.11943 -1.66638 -0 -0 -1.14613 0.27537 0 0 -0.51149 0 0 -0.04546 0.0317 2.5062 0 -0.02534 0 -1.2888 -0.13463 0.29842 -1.94064
PHE_376 -4.49117 0.24621 3.21987 -0.57571 0.03171 0.30767 1.3215 -1.83759 -0.01666 -0.14557 -1.39262 0.17019 0 0 -1.07701 0 0 0.20373 0.0127 0 2.007 -0.33576 0 1.0402 -0.24333 0.34367 -1.21096
ARG_377 -2.23935 0.13584 2.13428 -0.97426 0.25393 0.44129 0.28675 -1.06166 -0.01098 -0.03217 -0.67566 0.57767 0 0 0 0 0 -0.07379 0.10691 2.41338 0 0.04784 0 -1.2888 -0.11701 0.36294 0.28714
ILE_378 -5.1983 0.32411 3.13505 -0.57216 0.50466 0.17181 0.54251 -1.92923 -0.03072 -0.21762 -0.90929 -0.27129 0 0 0 0 0 0.00829 0.08981 0.43893 0 -0.10332 0 0.73287 -0.12906 0.37075 -3.04218
LEU_379 -1.70165 0.07455 1.04859 -0.47663 0.15808 0.11523 0.08555 -0.64884 -0 -0 -0.27474 -0.04526 0 0 0 0 0 -0.06475 0.11918 0.96197 0 -0.17267 0 0.18072 -0.05325 0.29396 -0.39995
GLY_380 -1.49121 0.10955 1.34745 -0.00043 0 0 0.19376 -0.68431 -8e-05 -0.00119 -0.34768 -0.18305 0 0 0 0 0 -0.11878 0 0 0 -0.71886 0 0.83697 0.26105 0.12588 -0.67093
ASP_381 -2.26785 0.15086 2.51165 -0.19956 0.04943 0.6406 0.62648 -1.20867 -0 -0 -0.86426 -1.38132 0 0 -0.44437 0 0 -0.077 0.01599 0 1.88049 -0.84262 0 -2.3716 0.32016 0.15271 -3.3089
THR_382 -3.8574 0.844 2.70271 -0.11476 0.04576 0.09148 1.22607 -1.4576 -0.00137 -0.00508 -0.46389 -0.26035 0 0 -0.59947 0 0 0.74873 0.12088 0.39974 0 -0.19752 2.32233 -1.0874 0.04998 0.74987 1.2567
GLU_383 -5.30442 0.81864 6.40304 -0.30984 0.03407 0.42113 3.26835 -2.76492 -0.02284 -0.21604 -5.21846 -0.15722 0 0 -0.53182 -0.70122 0 0.08399 0.08333 0 4.20236 0.1838 0 -2.7348 1.04892 1.2033 -0.21065
TYR_384 -4.99065 0.69999 3.96862 -1.1284 0.16121 0.58841 2.59215 -2.03801 -0.01373 -0.06809 -1.72677 -0.24443 0 0 0 -0.81481 0 -0.03707 0.00245 0 2.13835 -0.1465 0.03252 1.2797 1.13702 0.95243 2.3444
TYR_385 -4.98832 0.36805 3.55424 -0.97497 0.16011 0.40929 0.86773 -2.12518 -0 -0 -0.48919 -0.35536 0 0 -0.44437 0 0 -0.20916 0.11718 0 1.99288 0.355 0.0065 1.2797 0.10156 0.57241 0.19811
SER_386 -3.02728 0.40278 3.85344 -0.04131 0.00169 0.0582 1.53322 -1.75539 -0 -0 -1.92899 -0.27029 0 0 0 0 0 -0.03498 0.01857 0.37534 0 -0.26111 1.76084 -0.77834 -0.21932 0.32985 0.01692
LYS_387 -4.3227 0.14691 5.74267 -0.57908 0.13309 0.54471 2.79401 -2.28542 -0.01378 -0.06829 -2.67659 0.43902 0 0 0 -0.70122 0 -0.02775 0.06608 1.68403 0 -0.03115 0 -1.5107 -0.28071 0.30749 -0.63938
ALA_388 -1.31216 0.08048 1.03989 -0.02056 0 0 1e-05 -0.59812 -0 -0 0.05663 -0.43148 0 0 0 0 0 0.03798 0 0 0 -0.48065 0 1.8394 0.05335 0.25787 0.52265
HIS_D_389 -2.17031 0.07753 1.69141 -0.40047 0.01377 0.48116 0.63063 -0.92969 -0 -0 -0.85785 -0.25714 0 0 0 -0.81481 0 0.03707 0.04946 0 2.01285 0.02901 0 -0.45461 -0.02413 0.18506 -0.70106
ASP_390 -2.4442 0.15784 4.02628 -0.10415 0.00245 0.29836 2.13959 -1.63947 -0 -0 -4.2082 -1.0654 0 0 -1.90102 -0.37027 0 0.0549 0.01632 0 2.23615 -0.35966 0 -2.3716 -0.14958 0.59298 -5.08869
SER_391 -1.79745 0.16671 2.98476 -0.03986 0.00096 0.06444 1.20014 -1.19475 -0 -0 -2.47591 0.031 0 0 -0.80204 -0.37027 0 -0.0189 0.05245 0.13922 0 -0.47807 1.86611 -0.77834 -0.38759 0.65595 -1.18143
GLU_392 -3.16637 0.28881 5.21454 -0.38163 0.10471 0.68635 2.74269 -2.10688 -0.0004 -0.00131 -2.90109 -0.80314 0 0 0 -0.86581 0 -0.01382 0.04301 0 3.22147 -0.06362 0 -2.7348 -0.34669 0.29306 -0.79093
GLY_393 -2.41503 0.22463 2.74397 -4e-05 0 0 1.36905 -1.33216 -0 -0 -0.50862 -0.42263 0 0 0 0 0 -0.13328 0 0 0 0.41786 0 0.83697 -0.01556 0.17181 0.93697
SER_394 -2.35871 0.36518 2.95039 -0.03023 0.00069 0.0507 1.18387 -1.38543 -0 -0 0.26942 -0.9895 0 0 0 0 0 0.04611 0.00664 0.1702 0 -0.36937 0.60338 -0.77834 -0.20367 0.1022 -0.36649
ASP_395 -3.28054 0.29542 3.57993 -0.11406 0.01588 0.35211 1.37986 -1.73262 -0.01243 -0.04429 -1.3937 -0.24874 0 0 0 0 0 -0.03416 0.001 0 2.24936 -0.27171 0 -2.3716 -0.64368 0.212 -2.06197
LEU_396 -5.60501 0.43589 2.37092 -0.47906 0.17757 0.10561 1.57858 -1.86587 -0 -0 -0.57533 0.04036 0 0 0 0 0 -0.02674 0.06942 0.94027 0 -0.21793 0 0.18072 -0.3939 0.27052 -2.99396
PHE_397 -3.1373 0.30022 1.26042 -0.68316 0.09336 0.43336 0.30174 -1.12535 -0.01204 -0.04298 -0.21729 0.17708 0 0 0 0 0 -0.01556 0.18527 0 2.19678 -0.11006 0 1.0402 0.00897 0.27676 0.93041
ILE_398 -4.65205 0.89457 1.38229 -0.54995 0.33355 0.15736 1.09146 -1.11958 -0 -0 -0.53668 -0.24017 0 0 0 0 0 0.62355 0.04073 0.45713 0 0.03833 0 0.73287 0.08968 0.94698 -0.30993
PRO_399 -2.34709 0.67935 1.12922 -0.20048 0.00605 0.14435 0.47255 -0.50226 -0.00242 -0.05535 -0.04011 0.09439 0 0 0 0 0 0.01342 0.00207 0.3069 0 -0.75006 0 -2.4119 0.06818 1.38168 -2.01151
VAL_400 -2.51876 0.44058 1.04554 -0.34949 0.23007 0.08206 0.35691 -0.72135 -0 -0 -0.21499 -0.02034 0 0 0 0 0 -0.01103 0.08506 0.92559 0 -0.36381 0 1.9342 -0.15001 0.97512 1.72534
THR_401 -3.16404 0.55183 1.50192 -0.13238 0.09451 0.09331 0.61426 -0.90353 -0 -0 -0.54911 -0.57643 0 0 0 0 0 -0.01035 0.00025 0.12105 0 0.02029 2.29064 -1.0874 -0.40785 1.39251 -0.15054
PRO_402 -3.2505 0.81622 2.03567 -0.19006 0.00222 0.13525 0.49775 -0.72825 -0 -0 -0.14554 0.08083 0 0 0 0 0 0.27183 0.01757 0.43202 0 -0.91725 0 -2.4119 -0.46218 1.70915 -2.10716
PRO_403 -2.416 0.37819 2.21831 -0.13308 0.00039 0.0976 0.64635 -0.9721 -0 -0 -0.4162 0.2307 0 0 0 0 0 0.04968 0.02012 0.23808 0 -1.14746 0 -2.4119 -0.548 0.92319 -3.24212
GLU_404 -1.16951 0.30607 1.08022 -0.32759 0.06814 0.43157 0.07827 -0.51671 -0 -0 0.45371 -0.38352 0 0 0 0 0 0.04643 0.00162 0 2.90193 0.31258 0 -2.7348 -0.2285 0.62398 0.9439
GLY_405 -2.23326 0.3278 1.92385 -0.00036 0 0 0.49182 -1.02761 -0 -0 0.33727 -0.16133 0 0 0 0 0 -0.10227 0 0 0 -0.68914 0 0.83697 0.07868 0.54355 0.32597
ILE_406 -6.07427 0.65093 2.95311 -0.45675 0.27863 0.08434 1.93438 -1.96611 -0.0114 -0.0998 -0.63405 0.36014 0 0 -1.1748 0 0 -0.08594 0.03345 0.47643 0 -0.4254 0 0.73287 -0.27161 0.66497 -3.03086
GLU_407 -2.90217 0.33541 2.24878 -0.27526 0.04368 0.3318 1.06066 -1.1867 -0 -0 -1.31336 -0.30662 0 0 -0.52055 0 0 0.01075 0.01229 0 3.021 -0.14452 0 -2.7348 -0.11124 0.73594 -1.69491
THR_408 -5.22545 0.46058 3.77825 -0.21829 0.17866 0.09074 1.93137 -2.04941 -0.0111 -0.07554 -1.97721 -1.26159 0 0 -0.81446 0 0 0.04239 0.08617 0.2109 0 0.13549 2.30376 -1.0874 0.23732 0.40451 -2.8603
LYS_409 -6.09113 0.5054 4.48895 -0.2906 0.03062 0.13456 2.65545 -2.25056 -0.0056 -0.02012 -2.68642 -0.16054 0 0 0 0 0 0.05049 0.00504 2.08739 0 0.00697 0 -1.5107 0.02985 0.38264 -2.63832
GLU_410 -7.28672 0.61929 6.92658 -0.33437 0.10079 0.41217 3.14469 -3.07562 -0.00908 -0.03335 -4.75945 -0.24414 0 0 0 -0.59509 0 0.11091 0.16653 0 3.7637 0.26435 0 -2.7348 0.00103 0.40406 -3.15855
TRP_411 -12.2336 1.65248 5.69867 -0.98427 0.09156 0.6627 3.31303 -3.78068 -0.0061 -0.02186 -4.09743 -0.11884 0 0 0 -0.90571 0 -0.01662 0.0589 0 2.50562 -0.04076 0 1.6906 0.22405 0.7027 -5.60556
ILE_412 -7.81726 1.0395 3.20772 -0.48983 0.41799 0.11848 2.39028 -2.30086 -0.01206 -0.04181 -2.18654 -0.19077 0 0 0 0 0 0.15572 0.01929 0.29895 0 -0.69024 0 0.73287 -0.01286 0.88639 -4.47505
ILE_413 -7.71725 1.16695 1.2203 -0.48598 0.43533 0.10745 2.23999 -1.96306 -0.0005 -0.00175 -2.52048 0.05608 0 0 0 0 0 -0.0465 0.06263 0.33092 0 -0.72041 0 0.73287 -0.39176 0.80039 -6.69477
VAL_414 -6.08814 0.81558 1.93196 -0.30277 0.16361 0.06345 2.48004 -2.16109 -0.00298 -0.00846 -2.23276 -0.61201 0 0 0 0 0 -0.02826 0.21269 0.44183 0 -0.33397 0 1.9342 -0.41402 0.76634 -3.37475
GLY_415 -3.52905 0.31158 2.72027 -0.00155 0 0 1.60051 -1.56402 -0 -0 -2.67926 -0.36656 0 0 0 0 0 -0.1315 0 0 0 -1.53798 0 0.83697 0.57358 0.50641 -3.2606
ARG_416 -6.02215 0.38463 5.4581 -0.60817 0.08249 0.41296 3.44749 -2.65812 -0.00651 -0.01945 -4.58426 0.12057 0 0 0 -1.11422 0 0.00517 0.12018 2.2636 0 -0.19136 0 -1.2888 0.64717 0.41571 -3.13496
LEU_417 -9.19591 1.27434 2.41458 -0.55029 0.11294 0.15211 2.52288 -2.43304 -0.00296 -0.00972 -2.95141 0.16162 0 0 0 0 0 -0.01421 0.12855 0.79754 0 -0.23284 0 0.18072 0.02893 0.74343 -6.87272
LYS_418 -6.97633 0.61879 6.19322 -0.39676 0.06497 0.19441 3.36954 -3.04162 -0.01276 -0.0741 -4.03494 0.13416 0 0 0 0 0 -0.02765 0.13992 1.94339 0 0.11541 0 -1.5107 0.08289 0.7375 -2.48065
ALA_419 -6.12129 0.57109 3.11549 -0.03019 0.00838 0 2.86209 -2.59622 -0.00271 -0.0085 -2.97687 -0.45805 0 0 0 0 0 -0.03016 0 0 0 -0.00491 0 1.8394 0.43759 0.44244 -2.95245
ALA_420 -5.07099 0.70228 2.65698 -0.02282 0 0 2.49335 -2.16331 -0 -0 -1.20828 -0.37821 0 0 -0.94703 0 0 -0.02211 0 0 0 -0.32045 0 1.8394 0.16237 0.31837 -1.96044
THR_421 -6.22873 1.00103 5.84921 -0.11457 0.15128 0.07413 2.88825 -2.8883 -0.00164 -0.00744 -1.98952 -0.45666 0 0 -0.30427 -0.09438 0 -0.0025 0.41282 0.15363 0 -0.69999 2.2591 -1.0874 -0.37786 1.33562 -0.12817
PRO_422 -5.7991 0.82948 3.85495 -0.1452 0.00011 0.10436 1.85341 -1.56112 -0.04002 -0.22172 -3.09651 0.17861 0 0 0 0 0 0.04889 0.01933 0.17821 0 -1.15245 0 -2.4119 -0.40236 1.61865 -6.14439
PHE_423 -10.0245 1.28989 1.28526 -1.05858 0.13808 0.67002 2.37907 -2.22558 -0.01262 -0.09694 -1.98725 -0.10973 0 0 0 0 0 0.00031 0.00341 0 2.29286 -0.32118 0 1.0402 -0.51575 1.08768 -6.16539
TYR_424 -9.3847 1.00814 2.86664 -0.91252 0.09074 0.23276 1.8489 -2.65979 -0.0187 -0.14405 -1.69274 -0.49143 0 0 0 0 0 0.09668 0.04502 0 2.04113 -0.2708 0.01695 1.2797 0.07475 1.00239 -4.97093
PHE_425 -9.0871 0.95099 1.46949 -0.625 0.04453 0.36817 1.89539 -2.04101 -0 -0 -1.3008 0.0024 0 0 0 0 0 0.17206 0.05423 0 2.39635 -0.25239 0 1.0402 0.65799 0.6554 -3.5991
GLY_426 -2.34427 0.38619 1.4137 -0.00016 0 0 0.34243 -0.99006 -0 -0 -0.80733 -0.23463 0 0 0 0 0 0.018 0 0 0 0.59265 0 0.83697 0.54426 0.85972 0.61746
VAL_427 -6.54507 0.844 2.98523 -0.29038 0.16057 0.05135 1.28935 -2.31496 -0.05036 -0.29881 -1.16321 -0.24942 0 0 -0.64677 0 0 -0.01329 6e-05 0.03294 0 -0.31393 0 1.9342 0.11527 0.80683 -3.66639
GLN_428 -4.23825 0.20271 2.82775 -0.6452 0.12055 1.0581 0.52286 -1.52103 -0.01334 -0.10522 -0.50585 -0.78799 0 0 0 0 0 0.02152 0.06303 0 3.15948 0.00469 0 -0.18838 -0.08404 0.63449 0.52587
GLN_429 -3.6586 0.5105 3.89327 -0.68853 0.10136 0.78108 0.99656 -1.56042 -0 -0 -0.97052 -0.52475 0 0 -0.6116 0 0 0.13264 0.03786 0 2.49948 -0.14552 0 -0.18838 5.60996 1.65014 7.86455
PRO_430 -2.77986 0.63126 2.00222 -0.13317 0.00041 0.09583 0.56733 -0.7923 -0 -0 -0.39486 0.23827 0 0 0 0 0 0.01822 0.00689 0.24052 0 -1.10603 0 -2.4119 5.30045 1.41739 2.90069
SER_431 -1.66679 0.11268 1.34263 -0.03033 0 0.06895 0.31487 -0.67721 -0 -0 0.12026 -0.39389 0 0 0 0 0 -0.0058 0.0337 0.32663 0 -0.2492 0.60295 -0.77834 -0.70327 0.17554 -1.40662
ASP_432 -3.74671 0.20633 4.63888 -0.10428 0.02524 0.28933 1.00887 -1.90593 -0.0005 -0.00199 -1.72772 -0.18709 0 0 0 0 0 0.05484 0.09402 0 2.05109 0.13258 0 -2.3716 -0.42821 0.24929 -1.72355
SER_433 -1.62972 0.08759 1.69365 -0.02565 0 0.05957 0.60196 -0.70598 -0 -0 -0.43089 -0.62679 0 0 0 0 0 -0.02868 0.0052 0.1607 0 -0.48448 0.60311 -0.77834 -0.33541 0.25413 -1.58005
ILE_434 -5.98301 0.86466 2.10219 -0.47877 0.37713 0.11362 1.79823 -1.53124 -0 -0 -0.79422 -0.03065 0 0 0 0 0 0.12234 0.05536 0.32224 0 -0.68848 0 0.73287 -0.42377 0.80139 -2.64011
PRO_435 -4.67696 0.82417 2.76726 -0.11964 0.00058 0.08985 1.1664 -1.20072 -0 -0 -1.48693 0.24407 0 0 0 0 0 -0.09491 0.0723 0.12807 0 -1.02405 0 -2.4119 -0.57573 0.95104 -5.34711
GLY_436 -1.9408 0.04796 2.18351 -7e-05 0 0 0.65823 -1.02759 -0.00672 -0.03518 -1.5663 -0.38492 0 0 -0.53182 0 0 -0.15823 0 0 0 -1.52569 0 0.83697 -0.62644 0.28002 -3.79706
LYS_437 -4.0623 0.51309 5.29048 -0.48274 0.146 0.24671 2.9164 -2.10049 -0.01703 -0.15495 -4.7811 0.31533 0 0 -0.59947 0 0 0.03527 0.12811 1.99567 0 -0.03055 0 -1.5107 -0.39603 0.3415 -2.2068
GLU_438 -2.85477 0.21553 3.00781 -0.29105 0.04811 0.36452 0.7921 -1.20008 -0.02647 -0.1536 -1.63891 -0.28012 0 0 0 0 0 -0.07207 0.00063 0 2.78526 -0.03219 0 -2.7348 -0.47275 0.38867 -2.15418
LYS_439 -3.28382 0.35645 2.67218 -0.47188 0.29745 0.36375 0.92019 -1.36736 -0.00137 -0.00508 0.15425 -0.43994 0 0 0 0 0 0.05343 0.00945 2.26289 0 0.21681 0 -1.5107 -0.03424 0.34637 0.53882
LYS_440 -3.20641 0.20115 3.15429 -0.43938 0.06442 0.25984 0.58598 -1.32644 -0.01977 -0.18629 -1.26713 0.12544 0 0 0 0 0 -0.04069 0.01795 2.21215 0 -0.12763 0 -1.5107 0.08015 0.30429 -1.11879
SER_441 -2.36354 0.17009 1.86042 -0.02783 0 0.06388 0.44079 -1.00237 -0.02639 -0.15241 0.02957 -0.52822 0 0 0 0 0 -0.01341 0.00629 0.24349 0 -0.35772 0.61018 -0.77834 -0.45846 0.23958 -2.0444
GLU_442 -6.35403 0.6793 7.55543 -0.20036 0.02213 0.29518 4.06585 -3.18928 -0 -0 -3.15935 -0.50221 0 0 -1.07701 -0.37555 0 0.05664 0.07136 0 3.63801 0.01634 0 -2.7348 -0.22481 0.34985 -1.06732
ASP_443 -3.13297 0.2726 3.99256 -0.20596 0.06743 0.66532 1.72147 -1.79317 -0 -0 -2.33509 -3.34044 0 0 0 -0.5505 0 -0.01343 0.1497 0 3.62739 -0.06438 0 -2.3716 -0.13598 0.49117 -2.95589
SER_444 -5.97315 0.74458 6.18382 -0.03154 1e-05 0.05243 2.05307 -2.6607 -0.01777 -0.15075 -1.60884 -1.05743 0 0 -0.51149 -0.37555 0 -0.06532 0.00381 0.15941 0 -0.30305 0.77084 -0.77834 -0.47466 0.58741 -3.45322
LEU_445 -4.74235 0.4004 3.12546 -0.52096 0.2085 0.15138 1.46022 -1.73767 -0.00704 -0.02455 -0.65537 0.08948 0 0 0 0 0 0.13381 0.08533 0.2359 0 -0.10352 0 0.18072 -0.55459 0.4953 -1.77956
VAL_446 -3.91767 0.30784 2.7793 -0.26379 0.17768 0.05091 1.71843 -1.71364 -0 -0 -0.58901 -0.08628 0 0 0 0 0 -0.05562 0.01862 0.41891 0 -0.63624 0 1.9342 -0.35025 0.3373 0.1307
ILE_447 -3.14206 0.26701 0.89295 -0.55765 0.57655 0.12097 0.38953 -0.89282 -0.00704 -0.02455 -0.06131 -0.09868 0 0 0 0 0 -0.12058 0.00216 1.42264 0 0.12279 0 0.73287 -0.30792 0.30975 -0.37538
ASN_448 -4.81618 0.27933 3.06168 -0.19871 0.00531 0.29331 1.1829 -1.63911 -0 -0 0.09674 -0.48059 0 0 0 0 0 -0.04054 0.00044 0 2.53158 0.1307 0 -0.93687 -0.17509 0.23092 -0.47419
GLU_449 -4.93464 0.35554 5.97833 -0.21067 0.03579 0.28883 3.02669 -2.46689 -0.0004 -0.00914 -4.1072 -0.4372 0 0 -1.02591 -0.79987 0 0.03974 0.11896 0 3.1679 -0.05145 0 -2.7348 -0.15123 0.18025 -3.73739
HIS_450 -5.4752 0.3296 4.15696 -0.86455 0.04578 0.99685 1.03886 -2.06609 -0 -0 -0.98901 -3.01995 0 0 0 -0.63894 0 -0.00506 0.11346 0 1.88837 -0.118 0 -0.45461 -0.43583 0.6093 -4.88806
THR_451 -6.6103 0.48614 5.75167 -0.19676 0.10069 0.06974 2.13233 -2.9095 -0.01689 -0.09412 -1.89494 -0.91615 0 0 0 -0.57525 0 -0.02269 0.02506 1.00963 0 -0.80884 2.31507 -1.0874 -0.25299 0.68371 -2.81177
SER_452 -3.764 0.20762 3.29599 -0.02589 0 0.02015 1.9336 -1.59926 -0.02168 -0.108 -2.08891 -0.08754 0 0 -0.55459 0 0 -0.01919 0.084 0.37374 0 0.23683 1.7535 -0.77834 0.425 0.46782 -0.24915
PHE_453 -8.11109 1.10061 3.36561 -0.53725 0.03338 0.28402 2.48244 -2.35158 -0 -0 -1.43916 -0.05 0 0 0 0 0 -0.06789 0.00033 0 2.3034 -0.19758 0 1.0402 0.58315 0.78414 -0.77728
ASN_454 -7.09033 0.69924 6.1525 -0.2069 0.00907 0.33219 2.61529 -3.24403 -0.03558 -0.15883 -3.06335 -0.44238 0 0 -0.64677 -0.79987 0 -0.01915 0.09832 0 2.16534 0.30564 0 -0.93687 0.26743 1.07966 -2.9194
ILE_455 -8.45063 1.00737 2.78939 -0.6461 0.72479 0.13074 2.00496 -2.36698 -0.0195 -0.12353 -1.57446 0.19075 0 0 -0.84392 0 0 0.06004 0.03777 1.90364 0 -0.51766 0 0.73287 -0.04107 1.19033 -3.81121
LEU_456 -7.74 0.99643 3.25733 -0.62935 0.18557 0.19908 1.97378 -2.22869 -0.00432 -0.01321 -2.00222 0.22705 0 0 0 0 0 0.07653 0.06584 0.33692 0 -0.12065 0 0.18072 0.01531 1.00736 -4.21652
LEU_457 -6.6399 0.51683 1.96613 -0.45982 0.14298 0.08203 0.82891 -1.85383 -0 -0 -0.64004 0.08402 0 0 0 0 0 0.05092 0.06268 0.66192 0 0.03457 0 0.18072 0.1445 0.67327 -4.1641
ASP_458 -5.37032 0.46124 7.72395 -0.11356 0.00689 0.33529 3.4855 -3.2308 -0.00041 -0.0023 -4.96631 -1.2096 0 0 -0.85574 -0.25972 0 -0.02772 0.002 0 2.7695 -0.36766 0 -2.3716 -0.15863 0.63803 -3.51197
LYS_459 -3.42556 0.25526 6.07213 -0.58833 0.18087 0.46788 2.14518 -2.17403 -0 -0 -5.02652 0.38942 0 0 -0.85574 -0.42554 0 0.00529 0.13431 2.74792 0 -0.04002 0 -1.5107 -0.45105 0.56378 -1.53544
GLU_460 -3.91411 0.66235 4.66252 -0.2351 0.03902 0.36331 1.68579 -1.871 -0.00625 -0.04355 -1.5559 -0.58542 0 0 0 -0.72351 0 0.01927 0.0219 0 3.87951 -0.01129 0 -2.7348 -0.51663 0.3905 -0.47338
ASN_461 -5.30953 0.38913 4.43846 -0.19285 0.02792 0.31716 1.6098 -2.3771 -0.01523 -0.1207 -1.11818 -0.94085 0 0 0 0 0 0.04117 0.00073 0 1.85449 -0.58725 0 -0.93687 -0.35454 0.41006 -2.86418
ARG_462 -9.21688 0.85648 9.23059 -0.52144 0.07871 0.26944 4.08889 -4.02433 -0 -0 -5.70255 0.57409 0 0 -0.76134 -1.19047 0 -0.00923 0.32523 2.51439 0 -0.09737 0 -1.2888 -0.35619 0.7674 -4.46337
TYR_463 -11.1124 1.36853 3.26893 -0.70766 0.19664 0.34867 3.30178 -2.80625 -0.01267 -0.15671 -3.78376 0.02615 0 0 -0.60123 0 0 -0.01045 0.00058 0 2.66735 0.00643 0.21274 1.2797 -0.45466 1.09778 -5.87046
ARG_464 -8.63966 0.79801 6.62978 -0.56927 0.06879 0.3262 2.42584 -2.98906 -0.02019 -0.14114 -4.32087 0.6159 0 0 0 -0.72469 0 0.2898 0.06437 2.46559 0 -0.19821 0 -1.2888 -0.35482 1.02764 -4.53478
ILE_465 -8.25564 1.22994 1.10978 -0.49495 0.38268 0.11475 2.01638 -1.79276 -0 -0 -2.23901 -0.05633 0 0 0 0 0 -0.05069 0.00866 0.32955 0 -0.7197 0 0.73287 -0.30687 1.63256 -6.35877
PRO_466 -6.39896 0.97692 3.38341 -0.21676 0.0107 0.15816 2.52373 -1.73465 -0 -0 -2.4691 -0.10747 0 0 0 0 0 -0.00768 0.07322 0.43377 0 -0.82581 0 -2.4119 -0.39067 1.58645 -5.41663
ARG_467 -7.88659 0.47592 9.80097 -0.71698 0.09964 0.45886 3.67241 -4.11812 -0 -0 -5.9769 0.30277 0 0 -0.32169 -0.74175 0 0.01989 0.08271 1.8949 0 -0.13469 0 -1.2888 -0.47531 0.70782 -4.14492
SER_468 -3.42669 0.33366 3.52049 -0.02874 0 0.04745 1.41498 -1.72576 -0.00864 -0.08274 -0.62745 -1.04392 0 0 0 0 0 0.10662 0.00015 0.18932 0 -0.22978 0.60001 -0.77834 -0.61325 0.37149 -1.98114
ALA_469 -5.84142 0.64763 3.49854 -0.02221 0 0 2.90734 -2.61593 -0.00061 -0.00234 -1.86034 -0.35381 0 0 0 0 0 0.0211 0 0 0 0.23339 0 1.8394 -0.14353 0.27783 -1.41495
LEU_470 -8.90346 1.08015 3.05109 -0.47898 0.16139 0.10238 2.35564 -2.77263 -0 -0 -1.39547 0.22066 0 0 0 0 0 -0.01948 0.09618 0.42975 0 -0.25945 0 0.18072 0.08107 0.52237 -5.54806
ARG_471 -7.87546 0.63998 7.08095 -0.70726 0.09547 0.42828 3.7127 -3.64853 -0.01917 -0.12265 -3.33355 0.17379 0 0 0 0 0 0.11806 0.06335 3.13149 0 -0.03953 0 -1.2888 -0.17763 0.58276 -1.18576
GLY_472 -4.80447 0.42918 5.57692 -5e-05 0 0 2.66737 -2.75735 -0 -0 -2.37126 -0.42528 0 0 0 0 0 -0.09564 0 0 0 0.1246 0 0.83697 0.54432 0.35455 0.07985
ALA_473 -6.78278 0.58348 5.28918 -0.02242 0 0 2.88055 -3.42057 -0.00084 -0.01031 -2.23418 -0.35368 0 0 0 0 0 -0.01798 0 0 0 -0.31447 0 1.8394 0.3474 0.41674 -1.80047
LEU_474 -9.62138 1.28533 3.21667 -0.68502 0.17485 0.26143 2.76621 -2.80964 -0 -0 -2.28201 0.08796 0 0 0 0 0 0.02226 0.03972 0.90319 0 -0.23747 0 0.18072 -0.3413 0.76812 -6.27036
ARG_475 -8.3173 0.59395 6.7319 -0.52152 0.07863 0.28133 3.01124 -3.31659 -1e-05 -2e-05 -1.64826 0.64137 0 0 0 0 0 0.11662 0.15601 2.37408 0 -0.15859 0 -1.2888 -0.25415 0.79085 -0.72926
ARG_476 -8.57128 0.62166 8.6769 -0.66012 0.08513 0.40124 3.51113 -4.21481 -0.0069 -0.04635 -3.60815 0.29072 0 0 -0.95982 0 0 -0.00838 0.1201 1.44139 0 -0.10211 0 -1.2888 -0.39473 0.77008 -3.94311
ASP_477 -6.50101 0.52717 7.1595 -0.11445 0.01711 0.35576 3.50559 -3.43738 -0.01275 -0.1592 -4.88018 -0.11673 0 0 0 -0.57881 0 0.13162 0.00323 0 2.10858 -0.21788 0 -2.3716 -0.37319 0.60822 -4.3464
LEU_478 -10.0751 1.52355 4.03247 -0.51853 0.32855 0.13243 3.30323 -3.25576 -0 -0 -2.60203 0.23703 0 0 0 0 0 -0.05481 0.27197 0.28137 0 -0.30233 0 0.18072 -0.3383 0.7226 -6.13295
ARG_479 -8.84156 1.23822 8.22678 -0.83676 0.22846 0.51914 3.80353 -3.88803 -0.00013 -0.00192 -4.45342 0.36962 0 0 0 0 0 -0.02743 0.82056 2.94608 0 -0.17843 0 -1.2888 -0.46863 0.90154 -0.93118
THR_480 -4.27339 0.49709 4.76572 -0.19739 0.09817 0.07172 1.78305 -2.35904 -0 -0 -0.69931 -0.19456 0 0 0 0 0 0.06864 6e-05 0.11416 0 0.00531 2.27095 -1.0874 -0.12803 0.53638 1.27212
ALA_481 -4.33409 0.19912 2.89388 -0.02265 0 0 1.91859 -2.0733 -0 -0 -1.02985 -0.37597 0 0 -0.51256 0 0 0.12923 0 0 0 -0.34141 0 1.8394 -0.18667 0.47348 -1.42281
PHE_482 -8.36401 0.76621 4.39665 -0.80579 0.07877 0.28768 2.22576 -2.83074 -4e-05 -0.00023 -1.5112 -0.15099 0 0 0 0 0 0.02502 0.23107 0 3.47004 -0.15311 0 1.0402 -0.28532 0.6403 -0.93973
GLY_483 -2.13088 0.16329 2.40532 -6e-05 0 0 1.0883 -1.24826 -0.01111 -0.06362 -0.93188 -0.35894 0 0 0 0 0 -0.17304 0 0 0 -1.51403 0 0.83697 0.00777 0.56899 -1.36119
SER_484 -2.91781 0.34177 2.85714 -0.01868 0 0.03206 1.46256 -1.43503 -0.01111 -0.06362 -1.45491 -1.13618 0 0 0 0 0 0.00687 0.01244 1.40919 0 -0.43321 0.60057 -0.77834 0.1753 0.38207 -0.96893
GLY_485 -1.95405 0.12904 1.08371 -0.00053 0 0 0.4191 -0.68113 -0.0093 -0.03658 -0.63572 -0.21606 0 0 0 0 0 -0.1107 0 0 0 -0.479 0 0.83697 0.41499 0.30195 -0.93731
CYS:disulfide_486 -4.78543 0.86388 1.30091 -0.04123 0.00012 0.01718 0.65473 -0.9884 -0.00694 -0.11426 -0.695 -0.24482 0 0 0 0 -0.36434 0.10563 0.00236 0.232 0 0.13739 0 3.6196 0.30628 0.39992 0.39959
ASN_487 -1.75323 0.05467 1.52563 -0.34877 0.07809 0.68372 0.1648 -0.77626 -0.02818 -0.20573 -0.06566 -0.80882 0 0 0 0 0 0.01171 0.00095 0 1.83541 -0.54844 0 -0.93687 0.08832 0.25591 -0.77276
VAL_488 -4.19695 0.37985 1.71724 -0.39325 0.47751 0.10329 0.90839 -1.27427 -0 -0 -1.16544 -0.44949 0 0 0 0 0 -0.02093 0.00772 1.4355 0 -0.58632 0 1.9342 -0.08826 0.35677 -0.85445
SER_489 -2.57944 0.0787 1.92659 -0.02502 0 0.05716 1.0335 -1.04519 -0.01017 -0.0335 -0.20637 -0.63361 0 0 0 0 0 0.06078 0.0234 0.20869 0 -0.41003 0.64298 -0.77834 -0.22026 0.44853 -1.46162
LEU_490 -2.6101 0.24447 1.93095 -0.46867 0.20492 0.08305 0.25586 -1.0545 -0.01074 -0.035 0.27357 0.22425 0 0 0 0 0 0.03564 0.01798 0.36907 0 -0.23657 0 0.18072 -0.14627 0.39299 -0.34839
GLY_491 -0.91887 0.06893 1.09115 -0.00051 0 0 0.3517 -0.53073 -0.00209 -0.03093 -0.0453 -0.34872 0 0 0 0 0 -0.0105 0 0 0 -1.53225 0 0.83697 1.53681 0.29134 0.75702
GLY_492 -1.67158 0.04461 2.44944 -0.00022 0 0 1.12778 -1.10437 -0.01074 -0.035 -1.38186 -0.1654 0 0 -1.09898 0 0 -0.08525 0 0 0 -1.08302 0 0.83697 1.67746 0.12532 -0.37484
GLN_493 -3.06121 0.09257 2.43728 -0.64034 0.0949 0.63444 0.96694 -1.06641 -0.00423 -0.03683 -1.19269 -0.64964 0 0 0 -1.26452 0 -0.06684 0.00079 0 2.93409 0.21627 0 -0.18838 0.34061 0.1175 -0.33571
ILE_494 -4.59004 0.2702 1.83907 -0.66172 0.56627 0.15297 1.61277 -1.46882 -0 -0 -0.92986 0.04493 0 0 0 0 0 -0.05607 0.02866 2.24931 0 -0.67474 0 0.73287 -0.08953 0.30481 -0.66892
LEU_495 -5.64039 0.63524 0.99155 -0.5068 0.16964 0.14398 1.15486 -1.35403 -0.00214 -0.00591 0.48535 0.08182 0 0 0 0 0 0.00155 0.11176 0.64533 0 -0.01664 0 0.18072 -0.13207 0.5299 -2.52629
CYS:disulfide_496 -5.54493 0.6302 3.60743 -0.06689 0.00064 0.0489 1.617 -1.88746 -0 -0 -1.87507 -0.35729 0 0 0 0 -0.42051 -0.06002 0.06313 0.38627 0 -0.01498 0 3.6196 -0.07436 0.43015 0.10181
ASN_497 -3.11628 0.09736 2.21914 -0.19685 0.03704 0.31259 0.7891 -1.28315 -0.00419 -0.07674 -0.0904 -0.48727 0 0 0 0 0 0.0069 0.00161 0 2.08399 -0.5295 0 -0.93687 -0.62287 0.23807 -1.55835
CYS:disulfide_498 -7.66392 1.14043 4.7273 -0.06267 0.00189 0.0434 2.66843 -2.59489 -0.00024 -0.00202 -1.66853 -0.34391 0 0 0 0 -0.36434 -0.04384 0.00287 0.74052 0 0.15273 0 3.6196 -0.72956 0.45461 0.07785
LYS_499 -6.03227 0.44688 5.11471 -0.7505 0.21361 0.60136 2.21728 -2.27059 -0 -0 -1.63051 -0.17606 0 0 0 0 0 -0.05087 0.00355 2.91208 0 -0.0671 0 -1.5107 -0.52444 0.36525 -1.13831
VAL_500 -8.22084 1.12385 3.07757 -0.29807 0.17667 0.06641 2.29847 -2.41262 -0 -0 -1.63817 -0.11645 0 0 0 0 0 -0.03511 0.12786 0.08841 0 -0.33758 0 1.9342 -0.23728 0.45911 -3.94357
CYS:disulfide_501 -6.87633 0.43004 5.33529 -0.03764 0 0.01507 2.45387 -2.63583 -0 -0 -1.69701 -0.35947 0 0 0 0 -0.42051 -0.0333 0.00141 0.2845 0 0.26557 0 3.6196 0.07725 0.6428 1.06531
ILE_502 -7.48008 0.51473 6.68668 -0.49484 0.30077 0.09964 2.82389 -3.35768 -0 -0 -2.27842 0.04974 0 0 -0.62599 0 0 -0.01373 0.04554 0.54246 0 -0.43029 0 0.73287 0.12602 0.525 -2.23369
GLU_503 -7.77649 0.40532 8.17727 -0.42384 0.17181 0.90381 3.5873 -3.49038 -0.00024 -0.00202 -4.652 -0.56752 0 0 0 -0.72915 0 -0.03079 0.06167 0 3.58436 -0.24438 0 -2.7348 -0.10045 0.50512 -3.35541
MET_504 -9.68066 1.14208 5.57442 -0.6709 0.18536 0.20166 3.08409 -3.01076 -0 -0 -2.51797 0.03926 0 0 0 0 0 -0.01741 0.02994 0.95692 0 -0.13983 0 0.60916 -0.2335 0.53591 -3.91223
ARG_505 -5.46134 0.33079 6.25988 -0.74024 0.14482 0.52024 2.53826 -2.66979 -0 -0 -1.93887 0.56796 0 0 0 0 0 -0.07906 0.30733 2.10968 0 -0.09319 0 -1.2888 -0.33595 0.53179 0.7035
ARG_506 -7.00438 0.96746 6.55714 -0.627 0.09841 0.43135 3.42393 -2.88923 -0.02131 -0.08538 -3.14011 -0.08866 0 0 -0.62599 0 0 0.0515 0.35116 1.7781 0 -0.10294 0 -1.2888 -0.43744 0.53968 -2.1125
ILE_507 -8.83254 1.83646 2.25848 -0.53235 0.66869 0.12085 1.98253 -2.31065 -0.01917 -0.12265 -1.64162 -2e-05 0 0 0 0 0 0.21947 0.13472 0.34597 0 -0.74389 0 0.73287 -0.41975 1.07126 -5.25135
THR_508 -4.10767 0.30738 3.12605 -0.1625 0.06193 0.05803 2.05753 -1.76592 -0.02131 -0.08538 -2.48557 -0.35124 0 0 0 0 0 -0.05256 0 0.15218 0 -0.15629 2.33778 -1.0874 -0.1508 0.95523 -1.37053
LEU_509 -7.54626 0.99473 0.88745 -0.46667 0.24562 0.12588 1.00274 -1.53498 -0 -0 -0.40313 -0.03942 0 0 0 0 0 0.39024 0.73913 1.78683 0 -0.18965 0 0.18072 -0.0009 0.60719 -3.22048
LYS_510 -5.79214 0.73066 5.18905 -0.40772 0.05503 0.20817 1.90185 -2.21044 -0.03479 -0.16114 -2.8408 0.6076 0 0 0 0 0 0.08818 0.15678 2.1899 0 0.00525 0 -1.5107 -0.18108 0.71844 -1.28789
ASP_511 -5.50446 0.38197 7.95031 -0.0949 0.00369 0.25127 3.51921 -2.92923 -0.03586 -0.22639 -6.35617 -0.66495 0 0 -1.15218 -0.74175 0 0.07794 0.44265 0 3.77004 0.04012 0 -2.3716 -0.43666 0.56181 -3.51513
SER_512 -4.75037 0.32232 4.74516 -0.02542 0 0.04461 2.91304 -2.15148 -0.01873 -0.10377 -3.39648 -1.09084 0 0 -0.8398 0 0 0.0722 0.00305 1.1529 0 -0.31374 0.76013 -0.77834 -0.33698 0.55457 -3.23796
VAL_513 -5.59814 0.55226 2.6019 -0.31459 0.23111 0.06885 1.22033 -1.76685 -0.01968 -0.10627 -0.84814 -0.43713 0 0 0 0 0 0.05054 0.01032 0.14228 0 -0.43482 0 1.9342 -0.26854 0.56893 -2.41345
SER_514 -6.07702 0.3453 5.69616 -0.02579 0 0.04273 2.90834 -2.67196 -0.01898 -0.12445 -2.18947 -1.03155 0 0 -1.67309 0 0 -0.00364 0.07169 1.96503 0 -0.11258 0.6 -0.77834 -0.2926 0.34609 -3.02413
ASP_515 -2.26081 0.09436 2.88807 -0.11821 0.01044 0.36459 0.93526 -1.2707 -0.03923 -0.31737 -0.99159 -0.23833 0 0 0 -0.46696 0 -0.06104 0.04053 0 2.18191 -0.25411 0 -2.3716 -0.40798 0.18873 -2.09405
PHE_516 -8.23152 1.51994 3.30274 -0.83794 0.07043 0.11293 2.40485 -2.3225 -0 -0 -1.46514 -0.46292 0 0 -0.91175 0 0 0.06911 0.00776 0 2.47734 -0.16874 0 1.0402 -0.45886 0.4313 -3.42278
SER_517 -4.18892 0.32838 3.44434 -0.03764 0.05526 0.06816 0.82609 -1.68401 -0.03814 -0.33476 -0.95115 -0.528 0 0 0 0 0 -0.00753 0.00254 0.48908 0 -0.02768 0.6008 -0.77834 0.08586 1.00026 -1.67539
GLU_518 -5.6192 0.85577 5.38585 -0.20913 0.0282 0.29983 2.86275 -2.35258 -1e-05 -0.00034 -2.98782 -0.46424 0 0 -0.60123 -1.03379 0 0.01355 0.05579 0 3.17024 -0.05581 0 -2.7348 0.0375 1.54805 -1.80143
PRO_519 -5.70098 1.25625 3.29559 -0.11549 0 0.08646 0.69872 -1.26577 -0.00053 -0.00625 -0.00445 0.28885 0 0 0 0 0 0.02997 0.04752 0.12559 0 -1.23335 0 -2.4119 -0.3235 1.54002 -3.69324
PRO_520 -6.69513 1.07999 3.65156 -0.19223 0.01422 0.14056 1.00808 -1.53114 -0.01129 -0.05122 -1.06266 0.06397 0 0 0 0 0 -0.02565 0.06012 0.59453 0 -1.05981 0 -2.4119 -0.3809 1.07019 -5.7387
GLU_521 -5.37526 0.4242 6.20432 -0.37591 0.07675 0.65174 2.77773 -2.59884 -0.01031 -0.03279 -3.63389 -0.60634 0 0 0 -0.64122 0 -0.0147 0.07032 0 3.21432 -0.0636 0 -2.7348 -0.33777 0.55382 -2.45222
ILE_522 -6.44035 0.75913 2.80705 -0.46178 0.36095 0.09521 0.88656 -1.98784 -0 -0 -0.44162 0.04469 0 0 0 0 0 -0.04056 0.03003 0.39609 0 -0.78627 0 0.73287 -0.36682 0.43432 -3.97834
ARG_523 -7.92686 0.56249 6.02192 -0.80552 0.31212 0.56302 2.79155 -2.91633 -0.05711 -0.22581 -1.526 0.01806 0 0 0 0 0 0.02538 0.75679 3.76518 0 -0.05305 0 -1.2888 -0.28667 0.58032 0.31069
TYR_524 -6.67735 0.61618 3.30305 -0.70251 0.07953 0.36987 1.5292 -2.06684 -0.01741 -0.048 -3.1161 -0.11487 0 0 -0.70768 -0.40198 0 0.03496 0.00032 0 2.32656 -0.02708 0.34387 1.2797 0.0253 0.91342 -3.05785
ARG_525 -6.3347 0.81739 5.73663 -0.78239 0.17005 0.53113 3.30667 -2.51054 -0.01182 -0.03745 -3.29283 0.542 0 0 0 -0.818 0 -0.00999 0.40728 2.14969 0 0.07872 0 -1.2888 0.09096 1.02114 -0.23486
ILE_526 -4.70372 0.52997 1.339 -0.47624 0.40353 0.10943 0.36848 -1.13615 -0.0027 -0.00792 -0.32076 -0.12056 0 0 0 0 0 -0.01974 0.01354 0.25462 0 -0.53711 0 0.73287 -0.04447 0.55192 -3.06603
ALA_527 -3.29799 0.30157 3.01609 -0.0222 0 0 2.0413 -1.62844 -0.0209 -0.12223 -2.4833 -0.26266 0 0 0 0 0 -0.01898 0 0 0 0.09704 0 1.8394 -0.07827 0.32429 -0.31528
LYS_528 -4.4111 0.29586 2.65876 -0.30701 0.05295 0.15536 0.52085 -1.31851 -0 -0 -0.61043 -0.10496 0 0 0 0 0 0.01047 0.12849 1.94352 0 -0.03075 0 -1.5107 -0.04535 0.25272 -2.31982
ASN_529 -4.73558 0.68853 6.25805 -0.32693 0.0977 0.59106 4.2249 -2.82324 -0.00588 -0.09918 -4.85577 -0.68689 0 0 -0.93638 -0.57424 0 -0.06831 0.00761 0 1.90821 -0.31267 0 -0.93687 -0.19568 1.00906 -1.7725
PRO_530 -4.81042 0.99529 3.4285 -0.07701 0 0.04732 1.44279 -1.74155 -0.01278 -0.118 -0.38919 0.59118 0 0 0 0 0 -0.1802 0.01774 0.35017 0 -0.77033 0 -2.4119 -0.04344 1.1635 -2.51834
GLY_531 -3.47362 0.5122 3.63891 -5e-05 0 0 1.86397 -1.84483 -0 -0 -1.84742 -0.41867 0 0 -0.93638 0 0 -0.11278 0 0 0 0.45804 0 0.83697 0.35308 0.37532 -0.59525
THR_532 -6.30759 0.71371 5.43788 -0.11376 0.04902 0.06906 3.33347 -2.81559 -0 -0 -2.45949 -1.44734 0 0 -0.65844 -0.22671 0 -0.06691 2e-05 0.12407 0 -0.70456 2.30123 -1.0874 0.18062 0.73584 -2.94288
ALA_533 -4.75168 0.30142 3.24244 -0.02743 0.01306 0 1.44314 -1.92376 -0 -0 -1.42285 -0.594 0 0 0 0 0 -0.02381 0 0 0 0.30678 0 1.8394 0.15377 0.69735 -0.74618
THR_534 -6.22424 0.4997 5.3444 -0.11637 0.06973 0.07497 2.52725 -2.82405 -0.00588 -0.09918 -2.84881 -0.63875 0 0 -0.65844 -0.22671 0 -0.0244 1e-05 0.06658 0 -0.5317 2.26854 -1.0874 0.13236 0.22807 -4.07432
VAL_535 -4.04424 0.41141 1.5001 -0.27896 0.18018 0.0553 0.54836 -1.20475 -0 -0 -0.09523 0.28899 0 0 0 0 0 -0.06422 0.02592 0.12651 0 -0.26069 0 1.9342 -0.37952 0.23691 -1.01973
GLU_536 -4.62416 0.36953 5.87897 -0.45297 0.06569 0.59991 2.84266 -2.54469 -0.04138 -0.26588 -2.42281 -0.97822 0 0 0 -0.57424 0 -0.02962 0.01545 0 4.09053 0.04955 0 -2.7348 -0.37913 0.29403 -0.84157
ASP_537 -1.57179 0.13237 2.35821 -0.11408 0.00921 0.32582 0.44909 -1.03744 -0.02048 -0.14365 0.48172 -0.45867 0 0 0 0 0 -0.09789 0.00045 0 2.40912 -0.20441 0 -2.3716 -0.28 0.27254 0.13853
GLY_538 -1.0465 0.06153 1.5986 -5e-05 0 0 0.59738 -0.76353 -0 -0 0.35035 -0.37606 0 0 0 0 0 -0.17696 0 0 0 -1.46202 0 0.83697 -0.73423 0.28131 -0.8332
SER_539 -5.1939 0.59489 5.05509 -0.04155 0.03261 0.07454 3.31837 -2.57113 -0.00048 -0.00125 -2.58683 -0.86345 0 0 0 0 0 -0.08008 0.03709 0.34887 0 -0.10623 0.60201 -0.77834 -0.55567 0.65297 -2.06246
LEU_540 -4.57543 0.43733 1.83551 -0.61633 0.32185 0.23517 0.6679 -1.38259 -0.00676 -0.0267 0.03675 0.00149 0 0 0 0 0 -0.05148 0.20401 1.3773 0 -0.34176 0 0.18072 -0.09845 0.67978 -1.12169
PHE_541 -6.33781 0.38835 3.93431 -0.61049 0.0878 0.34191 2.43249 -2.25393 -0.00048 -0.00125 -1.96531 0.06389 0 0 0 0 0 -0.06201 0.07845 0 2.22585 -0.07232 0 1.0402 -0.058 0.43382 -0.33453
ASP_542 -7.0092 0.62954 7.89034 -0.22884 0.04249 0.73883 4.09169 -3.59156 -0.07231 -0.33833 -6.08841 -0.73313 0 0 -0.55459 -0.97723 0 -0.0722 0.02009 0 2.93643 -0.66063 0 -2.3716 -0.1367 0.81578 -5.66954
ILE_543 -8.50797 1.31787 3.20402 -0.57636 0.429 0.14762 2.75586 -2.53946 -0 -0 -2.46901 -0.09527 0 0 0 0 0 0.05325 0.09358 1.75675 0 -0.77291 0 0.73287 -0.36799 1.19587 -3.64228
GLU_544 -8.159 0.51581 7.41392 -0.21796 0.01609 0.31879 3.36848 -3.20167 -0.07003 -0.39624 -4.30197 -0.43544 0 0 -0.84392 -0.63894 0 -0.0306 0.04172 0 3.61721 0.14094 0 -2.7348 -0.20751 0.79126 -5.01387
VAL_545 -7.78229 0.76791 3.40948 -0.25994 0.20285 0.05011 2.11947 -2.37776 -0.01267 -0.15671 -2.42982 -0.216 0 0 0 0 0 -0.07716 0.04734 0.40707 0 -0.77952 0 1.9342 -0.18378 0.43056 -4.90665
GLY_546 -4.20025 0.67744 2.65947 -0.00031 0 0 1.85634 -1.76574 -0 -0 -2.36807 -0.26488 0 0 0 0 0 -0.03716 0 0 0 0.67229 0 0.83697 0.24306 0.959 -0.73183
PRO_547 -5.35733 0.68209 2.58775 -0.1082 0.00162 0.08078 1.31854 -1.22759 -0 -0 -1.13342 0.30122 0 0 0 0 0 -0.07325 0.06569 0.15216 0 -1.06609 0 -2.4119 0.03526 1.02691 -5.12575
GLU_548 -6.67443 0.47919 6.53133 -0.22533 0.03849 0.30407 3.32004 -2.86166 -0.00014 -0.00386 -5.03471 -0.45505 0 0 0 -0.81563 0 -0.01319 0.10593 0 3.43222 -0.0169 0 -2.7348 -0.63162 0.53772 -4.71832
GLY_549 -3.2964 0.12442 2.96566 -6e-05 0 0 1.47107 -1.61886 -0 -0 -1.95773 -0.38548 0 0 0 0 0 -0.13672 0 0 0 -1.50916 0 0.83697 -0.68085 0.53485 -3.65228
LEU_550 -9.24586 1.45757 2.10849 -0.49913 0.42437 0.09477 2.21185 -2.19279 -0.01398 -0.05208 -1.94982 0.36491 0 0 0 0 0 0.02534 0.37051 0.75722 0 -0.11915 0 0.18072 -0.75723 0.68085 -6.15342
THR_551 -4.9342 0.37649 2.74749 -0.16659 0.08477 0.05739 0.97439 -1.72591 -0.06296 -0.37981 -0.32841 -0.31399 0 0 0 0 0 0.0696 0.00194 0.18797 0 -0.1959 2.30617 -1.0874 -0.26967 0.6 -2.05862
PHE_552 -11.6131 1.43602 3.68078 -0.64813 0.31412 0.38474 2.60701 -3.12528 -0.01373 -0.05085 -2.97383 0.14486 0 0 0 0 0 0.02931 0.09462 0 2.33883 -0.0611 0 1.0402 0.48457 1.60958 -4.32139
PRO_553 -3.3966 0.48657 2.41905 -0.12082 0.00096 0.08937 1.19188 -1.0371 -0.00976 -0.04032 -1.80636 0.23393 0 0 -0.8398 0 0 -0.08238 0.03431 0.144 0 -1.06654 0 -2.4119 0.05529 1.55115 -4.60506
PHE_554 -9.28682 0.68943 2.04669 -0.82929 0.04966 0.12362 2.03326 -2.47034 -0 -0 -1.66403 -0.55379 0 0 0 0 0 0.09486 0.04067 0 2.58272 -0.03361 0 1.0402 -0.44347 0.3115 -6.26874
VAL_555 -5.37629 0.53562 1.96472 -0.27148 0.18645 0.06214 1.38528 -1.64672 -0.00988 -0.04243 -1.47367 -0.41875 0 0 0 0 0 0.3124 0.02931 0.26163 0 -0.31935 0 1.9342 -0.05052 0.39574 -2.5416
LEU_556 -7.86202 0.72836 2.0791 -0.60527 0.29258 0.21738 2.28306 -2.00521 -0.01114 -0.03962 -2.57606 -0.05159 0 0 0 0 0 -0.02386 0.01217 1.29714 0 -0.15852 0 0.18072 0.07624 0.60123 -5.56532
ARG_557 -8.15207 0.53163 7.07342 -0.80169 0.33417 0.45901 4.10001 -3.479 -0 -0 -4.91328 0.09847 0 0 -0.81171 0 0 -0.03065 0.2803 3.2662 0 0.1792 0 -1.2888 0.12839 0.60096 -2.42544
TYR_558 -11.4977 1.55162 4.68818 -0.90524 0.0834 0.22478 3.47011 -3.24236 -0.0114 -0.04058 -4.1417 -0.4677 0 0 0 -0.72915 0 0.10596 0.3124 0 2.28392 -0.19462 0.38671 1.2797 0.07497 0.82668 -5.94208
ARG_559 -6.66294 0.52375 5.39293 -0.43484 0.0657 0.22885 2.57993 -2.69127 -0.02097 -0.14225 -3.1088 0.16595 0 0 0 -1.06309 0 0.02794 0.09758 2.45518 0 0.08725 0 -1.2888 -0.00294 0.75016 -3.04066
GLY_560 -3.8805 0.41599 3.53832 -0.00106 0 0 1.87035 -1.94916 -0.00256 -0.01043 -2.17973 -0.32003 0 0 0 0 0 -0.04895 0 0 0 -1.51603 0 0.83697 0.43641 0.34397 -2.46643
HIS_561 -3.4447 0.35198 2.77846 -0.53076 0.05383 0.65743 0.88132 -1.41425 -0 -0 -0.84895 0.1665 0 0 -0.52055 0 0 -0.03179 0 0 2.39414 -0.44107 0 -0.45461 0.39941 1.15837 1.15475
LYS_562 -4.39422 0.79071 3.29733 -0.28398 0.0356 0.11794 0.61348 -1.46523 -0.00582 -0.02206 -0.67071 -0.0895 0 0 0 0 0 0.08376 0.32864 1.71567 0 0.07777 0 -1.5107 0.75617 3.78308 3.15793
PHE_563 -9.20792 2.32326 0.92307 -0.66239 0.02707 0.08073 1.15539 -1.64933 -0 -0 0.17293 -0.24329 0 0 0 0 0 0.49201 0.01036 0 2.075 0.10581 0 1.0402 0.63915 4.23358 1.51563
PRO_564 -7.45317 0.93027 4.44401 -0.18413 0.00167 0.12675 2.04285 -1.82025 -0 -0 -2.12922 0.10465 0 0 0 0 0 -0.02157 0.02247 0.81377 0 -1.05819 0 -2.4119 -0.53738 1.79936 -5.33
GLU_565 -6.11154 0.5224 6.51366 -0.56108 0.27392 1.5563 2.24303 -2.76986 -0.01851 -0.13262 -3.33136 -3.08855 0 0 0 0 0 -0.05705 0.15977 0 4.0572 -0.32996 0 -2.7348 -0.73034 0.67415 -3.86523
GLN_566 -7.21122 0.71854 5.41881 -0.61638 0.09347 0.60886 2.39965 -2.81728 -0.01295 -0.11668 -1.35431 -0.30614 0 0 -0.51256 0 0 -0.04275 0.14473 0 2.83207 -0.15019 0 -0.18838 -0.48962 0.50805 -1.09429
LEU_567 -8.94261 1.46097 2.55037 -0.49277 0.25952 0.11701 1.86744 -2.2877 -0 -0 -1.17721 0.16931 0 0 0 0 0 0.16159 0.01317 0.34623 0 -0.26556 0 0.18072 -0.13855 0.43191 -5.74618
SER_568 -6.84802 0.27313 7.21797 -0.02615 0 0.06221 3.50128 -3.39708 -0 -0 -3.18832 -0.54588 0 0 -0.51268 0 0 -0.00443 0.0191 0.84867 0 0.31681 0.61041 -0.77834 0.01254 0.53614 -1.90265
SER_569 -5.68805 0.36837 6.09807 -0.02952 0 0.06778 2.68034 -3.0282 -0.01597 -0.13221 -2.42343 -0.5949 0 0 0 0 0 0.00144 0.00039 0.62785 0 0.35982 0.61092 -0.77834 0.19275 0.47624 -1.20665
VAL_570 -8.53473 1.08723 4.11593 -0.32682 0.43568 0.07575 2.85502 -3.10593 -0 -0 -1.51689 -0.38189 0 0 0 0 0 -0.06333 0.01509 0.10885 0 -0.29734 0 1.9342 0.09492 0.68134 -2.8229
ILE_571 -8.77034 1.08915 3.02202 -0.65637 0.48364 0.14918 2.66727 -2.75994 -0 -0 -1.67314 0.16809 0 0 0 0 0 0.10439 0.02443 0.63294 0 -0.2954 0 0.73287 -0.13617 1.29635 -3.92102
ARG_572 -9.82187 0.66227 10.5201 -0.70433 0.11143 0.43629 3.64197 -4.95733 -0.03569 -0.26319 -1.63533 0.33548 0 0 0 0 0 0.25309 0.26242 1.47955 0 -0.15544 0 -1.2888 -0.24608 1.10496 -0.30047
TYR_573 -9.24679 1.0683 6.00227 -0.93943 0.28734 0.38594 3.31796 -3.41084 -0.03274 -0.27213 -1.83477 -0.39082 0 0 0 0 0 -0.00791 0.40515 0 3.76008 -0.38573 0.00757 1.2797 -0.16291 0.55863 0.38887
TRP_574 -12.8318 1.24877 4.213 -0.6713 0.32884 0.3528 4.06783 -3.94439 -0 -0 -3.75811 -0.44488 0 0 0 -0.57881 0 0.04395 0.05555 0 3.48538 -0.03043 0 1.6906 -0.21269 0.71987 -6.26578
GLU_575 -6.1868 0.50264 7.07035 -0.22793 0.03795 0.35946 3.1249 -3.04224 -0.03352 -0.22744 -2.62864 -0.63447 0 0 0 0 0 -0.04808 0.08117 0 3.00771 -0.11452 0 -2.7348 -0.51605 0.77267 -1.43765
GLU_576 -5.91787 1.47447 6.98132 -0.35484 0.03451 0.56352 2.99552 -2.93386 -0 -0 -2.78692 -0.63068 0 0 0 -0.67256 0 13.9681 0.18853 0 4.35957 -0.04848 0 -2.7348 -0.60697 10.6106 24.4892
ASN_577 -2.61301 0.75104 3.15707 -0.37453 0.06341 0.76141 0.84222 -1.32712 -0.01031 -0.12051 -0.42365 -0.83807 0 0 0 -0.67256 0 -0.09668 0.01031 0 1.64123 -1.00277 0 -0.93687 -0.39237 10.9974 9.41567
ASP_578 -5.84842 0.542 8.84558 -0.23927 0.12794 0.81197 3.55065 -3.62475 -0.01729 -0.12141 -5.78086 -0.8641 0 0 0 -1.06414 0 -0.04903 0.22477 0 3.15345 -0.57607 0 -2.3716 0.05942 1.07311 -2.16805
GLY_579 -1.97856 0.17468 3.02506 -0.00019 0 0 1.12809 -1.35158 -0 -0 -1.04658 -0.3 0 0 -0.84834 0 0 -0.22184 0 0 0 -1.3385 0 0.83697 0.07719 0.48984 -1.35377
LYS_580 -1.44901 0.08426 1.78487 -0.32256 0.04859 0.18634 0.39196 -0.83801 -0.00621 -0.05402 0.38127 -0.25597 0 0 0 0 0 -0.01448 0.00274 1.80775 0 -0.0167 0 -1.5107 -0.11393 0.30594 0.41212
ASN_581 -4.19419 0.34723 3.81981 -0.16835 0.0152 0.27231 1.87442 -1.98327 -0 -0 -1.61427 -0.3081 0 0 -0.94703 0 0 -0.03279 0.00407 0 2.08732 0.05133 0 -0.93687 0.36493 0.56238 -0.78588
GLY_582 -4.06465 1.33625 3.08416 -0.00033 0 0 1.76946 -1.94825 -0.01729 -0.12141 -1.9873 -0.15554 0 0 0 0 0 0.07205 0 0 0 -1.50895 0 0.83697 0.4548 0.48783 -1.76218
MET_583 -7.73784 0.50595 4.92992 -0.7122 0.23442 0.17613 1.981 -2.61308 -0 -0 -0.58108 -0.32211 0 0 0 0 0 5.23182 0.01373 2.34692 0 0.11889 0 0.60916 0.32629 12.9345 17.4425
ALA_584 -5.97353 0.55366 2.82072 -0.02241 0 0 2.57368 -2.30374 -1e-05 -3e-05 -2.74643 -0.25469 0 0 0 0 0 0.04296 0 0 0 -0.55364 0 1.8394 0.26835 13.2587 9.50303
TRP_585 -10.0771 0.87606 6.82934 -0.97021 0.11505 0.34328 2.24742 -3.85544 -0.0485 -0.27547 -1.20433 -0.57026 0 0 -1.13261 0 0 -0.07366 0.03951 0 2.85725 -0.04073 0 1.6906 -0.01102 0.69793 -2.56286
LEU_586 -8.78896 0.78369 1.28962 -0.66592 0.1989 0.17965 1.64239 -2.38263 -0.00145 -0.01264 -1.15213 0.36147 0 0 -0.35648 0 0 -0.00955 0.28131 2.65304 0 -0.20865 0 0.18072 0.26073 0.51087 -5.23601
GLY_587 -3.52884 0.42891 3.04209 -0.0002 0 0 1.28415 -1.77261 -0 -0 -0.68551 -0.16963 0 0 0 0 0 -0.06666 0 0 0 -1.26507 0 0.83697 0.42554 0.38019 -1.09066
GLY_588 -3.11924 0.22385 3.17936 -0.00046 0 0 1.68794 -1.68512 -0 -0 -1.14465 -0.16497 0 0 -0.52927 0 0 0.26428 0 0 0 -0.97231 0 0.83697 0.33496 0.23032 -0.85834
LEU_589 -6.02851 0.59104 3.28982 -0.69628 0.46839 0.19968 2.16445 -2.04805 -0 -0 -1.58282 0.18691 0 0 0 0 0 -0.06904 0.4855 3.22153 0 0.56273 0 0.18072 0.35864 0.73667 2.02139
ASP_590 -6.04957 0.92414 7.36446 -0.16377 0.04767 0.5789 2.62022 -3.20545 -0.04987 -0.37918 -3.84282 -1.75759 0 0 -0.46 0 0 -0.05126 0.25458 0 4.47989 0.10133 0 -2.3716 0.0066 1.08457 -0.86875
SER_591 -4.38662 0.33088 4.79015 -0.02885 0 0.04732 1.93546 -2.23414 -0.02252 -0.21891 -2.29306 -0.92812 0 0 -0.46 0 0 -0.09113 0.01793 0.16618 0 -0.19941 0.61329 -0.77834 -0.55186 0.58942 -3.70233
THR_592 -6.22607 0.6167 6.40693 -0.12502 0.05194 0.07417 2.78999 -3.02437 -0.04029 -0.25442 -1.8839 -0.59138 0 0 -0.67884 0 0 0.37849 0.13644 0.03957 0 -0.38103 2.50931 -1.0874 -0.41182 0.45754 -1.24345
GLY_593 -4.21525 0.42762 4.84877 -5e-05 0 0 2.00897 -2.37948 -0.02311 -0.15753 -1.78578 -0.36656 0 0 -0.48122 0 0 -0.153 0 0 0 -1.28825 0 0.83697 -0.44841 0.73088 -2.44543
LYS_594 -8.10003 0.36103 8.29017 -0.36774 0.08319 0.30111 2.50329 -3.41696 -0.08856 -0.40226 -1.48795 0.146 0 0 0 0 0 0.03291 0.08919 2.28451 0 -0.02765 0 -1.5107 -0.36307 0.73477 -0.93876
GLY_595 -4.74804 0.19635 4.43274 -5e-05 0 0 2.74958 -2.31832 -0.00181 -0.00522 -2.90397 -0.37327 0 0 0 0 0 -0.17064 0 0 0 -1.43879 0 0.83697 -0.3722 0.62722 -3.48944
ARG_596 -11.4791 1.32362 9.02429 -1.11025 0.34939 0.83086 4.52792 -4.50696 -0.02515 -0.14042 -3.14611 0.43668 0 0 -0.78549 -0.09438 0 -0.02668 0.23309 3.86375 0 0.02655 0 -1.2888 -0.43254 0.70827 -1.71146
PHE_597 -11.7967 2.04515 2.80783 -0.55112 0.11612 0.25039 2.73734 -3.18857 -0.0018 -0.00519 -2.52117 -0.06286 0 0 0 0 0 0.09927 0.20721 0 2.28882 -0.26912 0 1.0402 -0.20984 0.78645 -6.2276
ALA_598 -5.77346 0.76334 3.73303 -0.02446 2e-05 0 3.02701 -2.68806 -0.00029 -0.00076 -3.00577 -0.31643 0 0 0 0 0 0.06119 0 0 0 0.19671 0 1.8394 0.04173 0.60744 -1.53936
LEU_599 -9.29074 1.65565 1.26887 -0.4813 0.34472 0.08694 1.50999 -1.9488 -0 -0 -1.75355 0.13821 0 0 0 0 0 -0.05444 0.29191 1.0692 0 -0.38288 0 0.18072 0.18262 0.81086 -6.37202
LYS_600 -4.67317 0.21032 5.45085 -0.47423 0.16949 0.26355 1.946 -2.37973 -0.01409 -0.09722 -2.93683 -0.04064 0 0 0 0 0 -0.00902 0.051 1.80896 0 0.028 0 -1.5107 -0.08872 0.68184 -1.61434
ASP_601 -3.09966 0.15225 3.94746 -0.1284 0.0246 0.40969 1.60654 -1.6702 -0 -0 -2.57651 -0.80238 0 0 0 -1.11422 0 -0.10505 0.13818 0 2.48647 -0.57972 0 -2.3716 -0.32566 0.17742 -3.8308
ILE_602 -7.58521 0.96513 2.3143 -0.62984 0.58511 0.11531 1.57246 -2.27664 -0 -0 -1.97797 0.44716 0 0 0 0 0 -0.04238 0.21024 0.90527 0 -0.50778 0 0.73287 -0.56796 0.63097 -5.10898
LYS_603 -7.35666 0.9096 6.48527 -0.29499 0.04122 0.14451 2.91592 -3.10591 -0.02347 -0.07904 -4.41171 -0.24021 0 0 0 0 0 -0.0003 0.08795 2.12407 0 0.01237 0 -1.5107 -0.36838 0.89254 -3.7779
ILE_604 -6.73909 1.14072 3.17911 -0.55298 0.46013 0.17321 2.29437 -2.26775 -0.01636 -0.05644 -2.17465 -0.4855 0 0 0 0 0 -0.02407 0.07785 1.07729 0 -0.21939 0 0.73287 -0.12436 0.71468 -2.81036
PHE_605 -7.24889 0.92957 3.09905 -0.69971 0.07295 0.02229 2.18091 -2.11718 -0.00296 -0.00977 -1.67105 -0.40835 0 0 0 0 0 -0.02157 0.59112 0 2.9314 -0.19081 0 1.0402 -0.18054 0.71122 -0.97211
GLU_606 -3.19533 0.3559 2.44996 -0.20809 0.02949 0.29147 0.83654 -1.24973 -0.01041 -0.03806 -1.68056 -0.51427 0 0 0 -0.90571 0 -0.07171 0.37827 0 4.00082 0.32954 0 -2.7348 0.1767 0.41383 -1.34613
TRP_607 -10.1715 1.07467 5.77776 -0.90843 0.33919 0.46804 3.01885 -3.32082 -0.01176 -0.07584 -3.48832 -0.73964 0 0 -0.8421 0 0 0.02506 0.04457 0 2.85554 -0.06873 0 1.6906 0.72215 0.43357 -3.17713
ASP_608 -4.94237 0.69987 6.30263 -0.22182 0.07996 0.69828 2.26091 -2.66456 -0.0271 -0.17222 -2.49924 -1.25672 0 0 -0.75981 0 0 0.24644 0.00516 0 2.28898 -0.76405 0 -2.3716 0.28061 0.64962 -2.16704
LEU_609 -9.31749 0.95317 4.15932 -0.50924 0.15783 0.15772 1.94439 -2.95148 -0 -0 -0.80734 0.09321 0 0 0 0 0 -0.03757 0.34055 0.11842 0 -0.08584 0 0.18072 -0.33724 0.62013 -5.32074
ASN_610 -7.40956 0.70583 6.25388 -0.20323 0.01857 0.35949 2.79531 -3.33141 -0 -0 -2.58115 -0.81149 0 0 -2.47416 0 0 0.13148 0.11774 0 4.11103 -0.37992 0 -0.93687 -0.50709 0.84757 -3.29398
GLN_611 -3.93705 0.65643 4.57364 -0.68655 0.10446 0.77527 0.99606 -1.85486 -0.03718 -0.30452 0.46606 -0.53681 0 0 0 0 0 0.02063 0.00101 0 2.36417 -0.12051 0 -0.18838 0.00396 3.5544 5.85023
LYS_612 -6.6646 1.10527 6.10482 -0.50873 0.1478 0.32638 2.51395 -2.62051 -0 -0 -1.58014 -0.15824 0 0 -1.34063 0 0 0.55128 0.02457 1.48737 0 0.32581 0 -1.5107 0.66524 4.12712 2.99608
ILE_613 -7.59636 0.7686 4.33659 -0.46904 0.30303 0.08469 2.39247 -2.82985 -0 -0 -1.08941 -0.00023 0 0 0 0 0 0.02474 0.01018 0.53879 0 -0.55125 0 0.73287 0.53382 1.46791 -1.34245
ASN_614 -4.27778 0.30865 4.24162 -0.18531 0.04356 0.28334 1.62989 -2.06103 -0 -0 -1.17769 -0.3065 0 0 0 0 0 0.09107 0.01135 0 1.45301 0.13527 0 -0.93687 0.16531 0.45152 -0.13059
GLU_615 -6.256 0.39331 7.50934 -0.45168 0.17719 1.41196 2.90694 -3.25484 -0.04613 -0.31632 -2.99218 -2.82977 0 0 -0.49853 0 0 -0.00445 0.00078 0 4.04003 -0.3245 0 -2.7348 -0.3027 0.16986 -3.40249
TYR_616 -10.0408 1.0541 6.53341 -0.82056 0.05907 0.31482 3.48704 -3.88659 -0.03554 -0.20823 -3.60037 -0.33511 0 0 0 -1.30823 0 0.01779 0.13412 0 2.16242 -0.23435 0.00198 1.2797 -0.32933 0.3912 -5.36345
ILE_617 -9.1487 1.1479 5.11799 -0.50222 0.4188 0.09438 3.14147 -3.43272 -0.00705 -0.04573 -2.15572 0.18537 0 0 0 0 0 -0.06434 0.00153 0.48276 0 -0.4567 0 0.73287 0.0094 0.6063 -3.8744
LYS_618 -5.19047 0.41184 5.12051 -0.30113 0.02421 0.13087 2.10773 -2.22226 -0 -0 -0.95634 0.02577 0 0 0 0 0 0.01004 0.01808 1.67421 0 -0.03711 0 -1.5107 -0.14752 0.42691 -0.41535
GLU_619 -4.50589 0.25504 5.42017 -0.22681 0.03953 0.34556 2.19319 -2.38345 -0.0164 -0.11332 -2.4806 -0.58686 0 0 0 0 0 -0.07512 0.01727 0 2.92616 -0.06164 0 -2.7348 -0.43596 0.32265 -2.10128
ARG_620 -9.42435 0.86827 9.53969 -0.84459 0.22548 0.56837 4.48968 -4.34144 -0.01605 -0.1419 -3.80549 0.21009 0 0 -0.44773 0 0 0.07937 0.17635 2.02198 0 -0.16992 0 -1.2888 -0.34022 0.74024 -1.90099
GLY_621 -4.2024 0.66045 4.26407 -4e-05 0 0 1.47181 -2.20806 -0 -0 -1.86486 -0.43158 0 0 -0.46629 0 0 0.00829 0 0 0 -1.12152 0 0.83697 -0.31568 0.6375 -2.73134
MET_622 -6.12758 0.77336 3.21543 -0.34386 0.07092 0.15302 2.3351 -1.97337 -0.01431 -0.0707 -1.972 -0.50686 0 0 -0.34543 0 0 0.2901 0.10028 1.54532 0 0.28995 0 0.60916 0.07727 0.37686 -1.51734
ARG_623 -9.30935 0.59885 9.55529 -0.82604 0.11267 0.6173 3.79618 -4.44403 -0.02892 -0.18025 -3.23439 0.18834 0 0 -1.53069 0 0 -0.07987 0.01697 2.06056 0 -0.03232 0 -1.2888 0.01753 0.87127 -3.1197
GLY_624 -2.79553 0.43966 1.64846 -0.00027 0 0 0.43398 -1.07584 -0.01431 -0.0707 0.005 -0.1558 0 0 0 0 0 -0.09092 0 0 0 -1.0772 0 0.83697 -0.22717 0.64459 -1.49907
LYS_625 -1.74027 0.44794 2.11916 -0.44103 0.09177 0.25021 0.243 -0.8287 -0.00103 -0.02146 0.81979 -0.05641 0 0 0 0 0 0.00023 0.03494 1.93309 0 -0.02021 0 -1.5107 0.21661 1.05661 2.59354
GLU_626 -5.07351 1.34658 5.16007 -0.45898 0.02537 0.69509 1.8035 -2.15084 -0 -0 -1.62947 -1.4112 0 0 -0.98 0 0 -0.02088 0.39504 0 2.57935 0.42841 0 -2.7348 0.60485 1.70568 0.28429
LYS_627 -1.85504 0.35879 2.22121 -0.46725 0.13201 0.29378 0.95064 -0.85311 -0 -0 -0.87226 -0.21032 0 0 -0.98 0 0 -0.02137 0.01263 1.75296 0 -0.06158 0 -1.5107 0.44292 0.99793 0.33124
GLU_628 -3.85409 0.59208 2.81624 -0.17989 0.02954 0.24839 0.70581 -1.24717 -0 -0 0.94452 -0.44383 0 0 0 0 0 1.2813 0.09886 0 2.89779 0.26343 0 -2.7348 1.58133 2.13716 5.13668
LEU_629 -5.96583 1.45023 3.94564 -0.60142 0.42245 0.18956 1.55377 -1.94033 -0 -0 0.16195 0.04791 0 0 0 0 0 0.0374 0.03984 1.81001 0 0.11435 0 0.18072 3.2672 2.61511 7.32855
LEU_630 -5.40988 0.36408 2.83404 -0.65326 0.15094 0.24669 1.99015 -1.89271 -0 -0 -2.26002 0.11875 0 0 0 0 0 3.12425 0.04623 2.4336 0 -0.09317 0 0.18072 1.48836 15.6098 18.2786
GLU_631 -4.89919 0.93732 5.02886 -0.41082 0.06902 0.87128 1.97805 -2.12985 -0.00103 -0.02146 -0.80686 -0.15446 0 0 0 0 0 0.01363 0.01572 0 2.94294 -0.0962 0 -2.7348 -0.42562 15.6556 15.8321
MET_632 -4.58811 0.58624 3.63622 -0.36862 0.21445 0.25829 1.17461 -1.689 -0 -0 -0.75824 -0.3413 0 0 0 0 0 0.18218 0.06 3.67595 0 0.24844 0 0.60916 -0.4119 0.91392 3.40229
GLY_633 -3.17857 0.27218 3.92974 -9e-05 0 0 2.57453 -1.96936 -0 -0 -1.4591 -0.36087 0 0 0 0 0 0.01535 0 0 0 1.01106 0 0.83697 0.70577 0.5822 2.95982
GLU_634 -5.50287 0.6654 6.21855 -0.55165 0.07881 0.97255 2.50468 -2.79497 -0.02382 -0.0803 -1.51233 -0.68582 0 0 0 0 0 -0.07876 0.09278 0 3.52673 -0.23498 0 -2.7348 0.7229 0.68853 1.27061
SER_635 -1.69282 0.14429 2.56181 -0.03056 0.00012 0.05138 0.81186 -1.16027 -0.01027 -0.13734 0.11536 -0.9523 0 0 0 0 0 -0.09198 0.05717 0.15672 0 -0.29452 0.65162 -0.77834 -0.4811 0.30602 -0.77316
SER_636 -2.06765 0.30162 2.61402 -0.03625 0.01036 0.06852 1.44651 -1.19564 -0.01027 -0.13734 -0.83626 -0.5068 0 0 0 0 0 -0.03151 0.00593 0.44277 0 -0.08931 0.60002 -0.77834 -0.0898 0.16428 -0.12514
LEU_637 -8.10256 1.52885 3.74911 -0.63717 0.23377 0.2475 1.61551 -2.53904 -0.00034 -0.00126 -1.02857 -0.01445 0 0 0 0 0 0.11481 0.07351 1.39698 0 -0.21588 0 0.18072 0.6599 1.52288 -1.21573
PRO_638 -3.67885 0.5851 3.43694 -0.17998 0.00092 0.12337 1.9054 -1.48435 -0 -0 -1.88205 0.09473 0 0 0 0 0 -0.0114 0.00393 0.67303 0 -0.95329 0 -2.4119 0.11384 1.88884 -1.77574
ASP_639 -2.52826 0.23395 2.95863 -0.11612 0.00091 0.32206 0.59358 -1.22191 -0 -0 -1.03664 -0.95026 0 0 0 0 0 0.13163 0.00077 0 4.17731 0.04157 0 -2.3716 -0.5085 0.6119 0.33902
GLY_640 -2.41234 0.08065 2.57982 -0.0002 0 0 1.50426 -1.37315 -0.01636 -0.05644 -1.25463 -0.17856 0 0 0 0 0 -0.07132 0 0 0 -1.5075 0 0.83697 -0.15592 0.61854 -1.40618
LEU_641 -5.81733 0.69185 0.55187 -0.48817 0.17413 0.08564 0.77208 -1.17565 -0 -0 -0.30725 0.26842 0 0 0 0 0 0.0379 0.10862 0.38311 0 -0.09045 0 0.18072 0.15513 0.77268 -3.6967
ILE_642 -5.02012 0.80619 1.84368 -0.48044 0.32822 0.10418 1.35167 -1.46326 -0 -0 -1.76301 0.31913 0 0 -0.51268 0 0 -0.07491 0.0497 0.36225 0 -0.44335 0 0.73287 -0.1385 1.20873 -2.78965
PRO_643 -5.28068 0.84307 3.02176 -0.11467 0.00185 0.0846 1.5953 -1.53283 -0 -0 -1.02026 0.28862 0 0 0 0 0 -0.02514 0.04388 0.14206 0 -1.14445 0 -2.4119 -0.61085 1.16216 -4.95748
TYR_644 -6.5944 0.64751 4.28296 -0.90034 0.05122 0.32424 2.15067 -2.36733 -0.015 -0.15388 -0.93392 -0.30109 0 0 -0.33338 0 0 -0.01174 0.00854 0 1.80055 -0.41765 0.21697 1.2797 -0.22606 0.58472 -0.90772
LYS_645 -2.55376 0.28587 1.90493 -0.32523 0.03742 0.17108 0.36001 -1.01467 -0 -0 0.61742 -0.02807 0 0 0 0 0 -0.13507 0.00107 1.77766 0 -0.03178 0 -1.5107 0.05886 0.49955 0.11459
PHE_646 -4.42917 0.57587 2.07076 -0.54773 0.32691 0.28439 1.02582 -1.25569 -0 -0 -1.19046 -0.3555 0 0 0 0 0 -0.06543 0.00026 0 3.62845 -0.16411 0 1.0402 -0.34931 0.43997 1.03524
PHE_647 -7.97088 1.08042 3.44949 -0.59294 0.02788 0.27325 2.20318 -2.38814 -0.00991 -0.05115 -0.89719 0.22708 0 0 0 0 0 0.10932 0.01712 0 2.04847 -0.35983 0 1.0402 -0.44895 0.49898 -1.74359
GLU_648 -3.45425 0.28112 3.76653 -0.20312 0.02402 0.30923 1.14531 -1.51954 -2e-05 -3e-05 -2.39659 -0.62989 0 0 0 -1.14564 0 -0.01834 0.01563 0 3.34012 0.08529 0 -2.7348 0.06256 0.39238 -2.68002
GLU_649 -3.96975 0.67393 3.81312 -0.46443 0.36278 1.46134 0.52851 -1.4849 -0.00826 -0.04444 -0.14796 -2.81022 0 0 0 0 0 0.02353 0.04551 0 3.9167 -0.16513 0 -2.7348 -0.04198 2.35822 1.31177
ARG_650 -3.20981 0.70554 3.33489 -0.65684 0.11015 0.4642 1.27735 -1.36736 -0 -0 -1.38776 0.08507 0 0 0 -1.14564 0 -0.04888 0.18708 1.99951 0 -0.17127 0 -1.2888 -0.17297 2.56302 1.27749
GLU_651 -3.7906 0.32015 3.84217 -0.29101 0.05346 0.3428 1.06683 -1.63705 -0 -0 -1.99294 -0.28526 0 0 0 0 0 -0.10704 0.09498 0 2.79746 -0.0708 0 -2.7348 -0.19933 0.39969 -2.19128
CYS_652 -2.33825 0.31103 1.90445 -0.08434 0.00272 0.04803 0.33283 -0.88839 -0 -0 0.56438 -0.25681 0 0 0 0 0 -0.07121 0.00024 0.33404 0 -0.02511 0 3.6196 -0.42908 0.13941 3.16351
LEU_653 -2.37062 0.34194 1.652 -0.52224 0.22536 0.16485 0.6763 -0.77892 -0 -0 -0.08035 -0.07168 0 0 0 0 0 -0.08906 0.03891 0.37393 0 0.59759 0 0.18072 0.02886 0.2461 0.61366
PHE_654 -7.22742 1.60558 3.48732 -0.63693 0.03106 0.13814 1.20479 -1.94179 -0.01335 -0.14717 -2.7907 -0.27078 0 0 0 0 0 0.28513 0.00814 0 1.97569 0.19738 0 1.0402 0.59493 1.32454 -1.13525
PRO_655 -3.63816 0.65664 2.17148 -0.17135 0.07753 0.11795 0.77072 -1.02425 -0 -0 -0.34832 0.08401 0 0 -0.60729 0 0 0.00414 0.00099 0.19233 0 -0.91774 0 -2.4119 0.75085 1.33069 -2.96168
TYR_656 -8.35756 1.34547 3.19487 -0.56878 0.13363 0.31099 2.09845 -2.37358 -4e-05 -0.00023 -1.60061 -0.34881 0 0 -0.33338 0 0 0.88162 0.37594 0 2.69626 -0.36377 0.00144 1.2797 2.24542 0.59719 1.21422
LYS_657 -4.62836 0.75664 5.16278 -0.27205 0.02416 0.11497 2.62559 -2.26448 -0 -0 -2.92088 -0.16878 0 0 -0.73462 0 0 0.30263 0.01751 1.80914 0 -0.24489 0 -1.5107 2.0913 1.89063 2.05058
GLU_658 -3.75055 0.34562 5.7779 -0.4342 0.17187 1.36449 2.09152 -2.43668 -0.02722 -0.16485 -3.32379 -3.15707 0 0 -0.73462 0 0 -0.09753 0.00022 0 3.7636 -0.30404 0 -2.7348 -0.18915 1.87274 -1.96655
ASN_659 -4.88854 0.51336 4.30247 -0.19747 0.02106 0.3145 1.6547 -2.2377 -0.02722 -0.16485 -0.30144 -0.58856 0 0 -0.60729 0 0 -0.04041 0.01361 0 2.11969 -0.55203 0 -0.93687 -0.57478 0.68468 -1.49308
LEU_660 -5.02332 0.47968 2.57454 -0.67209 0.16246 0.238 1.75325 -1.64722 -0 -0 -0.47724 0.17139 0 0 0 0 0 -0.01861 0.0712 0.72402 0 -0.24016 0 0.18072 -0.00358 0.49081 -1.23614
LYS_661 -2.45459 0.36156 3.06271 -0.29748 0.03173 0.12878 0.97389 -1.27426 -0.01306 -0.12778 -0.21381 0.20349 0 0 0 0 0 0.02093 0.00879 1.83762 0 0.1381 0 -1.5107 -0.00012 0.91148 1.78727
PRO_662 -3.39869 0.72562 1.87541 -0.1444 0.0029 0.10669 0.70441 -0.76179 -0 -0 -0.06389 0.15423 0 0 0 0 0 -0.01997 0.04041 0.12487 0 -1.16542 0 -2.4119 -0.50036 1.29611 -3.43577
GLN_663 -5.10479 0.35836 3.80887 -0.3025 0.05839 0.28245 1.84517 -1.93202 -0.02956 -0.19288 -1.87938 -0.68889 0 0 0 0 0 0.5453 0.02779 0 2.73094 -0.04409 0 -0.18838 0.55345 0.84929 0.69755
TRP_664 -7.81487 0.45704 4.08263 -0.94132 0.04842 0.67653 1.18842 -2.60632 -0 -0 -0.71295 -0.31158 0 0 0 0 0 0.10406 0.00855 0 2.60183 -0.02643 0 1.6906 1.22734 0.65899 0.33095
SER_665 -3.57804 0.20834 3.70823 -0.02648 0 0.02241 2.45987 -1.91529 -0.01172 -0.09014 -2.46948 -0.00354 0 0 0 0 0 0.02306 0.00308 0.44213 0 0.19393 0.60942 -0.77834 0.36949 0.52756 -0.30552
GLU_666 -4.47602 0.20479 5.8156 -0.3365 0.10364 0.44773 1.93606 -2.35383 -0.04058 -0.30067 -2.81021 -0.3827 0 0 -0.84834 -0.37755 0 -0.08493 0.16971 0 3.0277 0.24853 0 -2.7348 0.07786 0.53097 -2.18352
VAL_667 -7.52026 1.31531 3.10316 -0.27523 0.25327 0.05696 2.4325 -2.46636 -0 -0 -2.94318 -0.22026 0 0 0 0 0 -0.03775 0.02718 0.29748 0 -0.79924 0 1.9342 -0.13364 0.65997 -4.31589
GLN_668 -5.01104 0.36424 4.6429 -0.28047 0.02032 0.21343 2.79044 -2.23655 -0.01483 -0.05569 -3.93026 -0.41336 0 0 0 -0.55823 0 -0.01484 0.12689 0 3.77354 0.05667 0 -0.18838 -0.30682 0.52503 -0.49702
TYR_669 -9.06808 1.21007 2.17204 -0.58151 0.0678 0.26569 2.658 -2.35816 -0.01318 -0.13641 -2.26771 -0.25757 0 0 0 0 0 -0.01778 0.36515 0 2.22893 -0.01004 0.0075 1.2797 -0.14361 0.4393 -4.15984
THR_670 -5.1129 0.46519 4.20393 -0.16834 0.08906 0.06156 2.58519 -2.15441 -0.00504 -0.02602 -2.45787 -0.2824 0 0 0 0 0 0.24553 0.00894 0.19758 0 -0.17796 2.28213 -1.0874 -0.0098 0.34799 -0.99505
ILE_671 -7.61553 0.91248 1.69659 -0.4698 0.38591 0.09493 2.47311 -2.07815 -0.0006 -0.00157 -2.6088 0.03973 0 0 0 0 0 0.02852 0.09037 0.34668 0 -0.77237 0 0.73287 -0.16576 0.4431 -6.46829
GLU_672 -6.44838 0.3351 6.3783 -0.30634 0.06776 0.36459 3.85828 -3.01346 -0.00622 -0.02354 -5.60114 -0.38339 0 0 0 -0.44199 0 -0.04207 0.02679 0 3.32051 0.22559 0 -2.7348 -0.16901 0.4257 -4.16773
VAL_673 -8.73949 0.92032 2.91257 -0.26677 0.15618 0.05225 3.0423 -2.86365 -0.0006 -0.00157 -2.12124 -0.22635 0 0 0 0 0 0.07362 0.03725 0.28421 0 -0.76539 0 1.9342 -0.1648 0.58638 -5.15059
GLY_674 -3.13968 0.31234 2.62614 -6e-05 0 0 1.23885 -1.42793 -0.01912 -0.10359 -2.0733 -0.36937 0 0 0 0 0 -0.08768 0 0 0 0.24956 0 0.83697 -0.1966 0.58565 -1.56784
SER_675 -5.67498 0.64684 5.79942 -0.02146 0 0.05124 2.89345 -2.85141 -0 -0 -1.38564 -0.48084 0 0 -1.16591 0 0 -0.01461 0.06433 0.08239 0 -0.54736 0.77842 -0.77834 0.43452 1.41944 -0.75051
PRO_676 -7.48676 1.18613 3.35635 -0.13676 0 0.09632 2.17342 -1.73551 -0.01683 -0.1409 -2.00553 0.2294 0 0 0 0 0 -0.04482 0.06251 0.19297 0 -1.13781 0 -2.4119 0.0441 1.51812 -6.25752
LEU_677 -9.06489 0.87634 2.36872 -0.61525 0.16147 0.16793 2.38265 -2.48611 -0.01072 -0.06548 -2.16768 0.25537 0 0 0 0 0 -0.06124 0.0305 0.75006 0 -0.19817 0 0.18072 -0.31772 0.62615 -7.18736
LEU_678 -8.04359 0.4918 2.34963 -0.52643 0.1305 0.12154 1.27265 -2.27042 -0.04854 -0.34331 -1.00447 0.18633 0 0 0 0 0 -0.04587 0.06773 0.71682 0 -0.28192 0 0.18072 0.06631 0.65183 -6.32868
THR_679 -6.07576 0.43797 3.73913 -0.14581 0.07586 0.1347 2.87496 -2.44643 -0.01547 -0.11498 -1.49976 -0.06688 0 0 0 0 0 0.8744 0.06312 0.35529 0 0.08997 2.34024 -1.0874 1.11985 0.91979 1.57278
ALA_680 -3.32167 0.33577 1.26422 -0.02742 0.00135 0 0.56175 -1.28678 -0.03429 -0.16683 -0.44001 -0.25487 0 0 0 0 0 -0.03056 0 0 0 0.00552 0 1.8394 0.84362 1.20184 0.49104
ASP_681 -6.1284 0.23782 8.32827 -0.22985 0.08956 0.74064 5.05104 -3.73153 -0.00048 -0.00801 -7.2983 -1.32271 0 0 -1.22892 -0.43932 0 0.01254 0.0007 0 2.00034 -0.59774 0 -2.3716 -0.17946 0.78034 -6.29508
THR_682 -3.78289 0.2065 2.51628 -0.12651 0.06877 0.07027 1.31977 -1.70266 -0.01866 -0.10225 -0.1932 -1.26581 0 0 0 0 0 -0.03931 0.01829 0.0442 0 -0.15883 2.26857 -1.0874 -0.15575 0.31666 -1.80397
ILE_683 -6.8224 0.86434 4.54258 -0.65481 0.44567 0.15232 3.01635 -2.66748 -0.01234 -0.11724 -2.06502 0.09522 0 0 -0.60842 0 0 0.09029 0.08209 0.84967 0 -0.53995 0 0.73287 -0.1928 0.5034 -2.30565
SER_684 -4.61747 0.59049 5.74072 -0.02875 0 0.02193 2.97868 -2.57639 -0 -0 -3.75489 -0.1146 0 0 -0.62051 -0.43932 0 0.01368 0.01441 0.88516 0 0.13507 1.71966 -0.77834 -0.18412 0.78781 -0.22676
ALA_685 -5.8575 0.56296 3.19264 -0.025 1e-05 0 1.66576 -2.44703 -0.01683 -0.138 -0.27237 -0.38873 0 0 0 0 0 -0.10192 0 0 0 -0.2151 0 1.8394 -0.45597 0.63202 -2.02567
LEU_686 -6.97399 0.95258 2.83898 -0.53729 0.21136 0.14767 2.46415 -2.32296 -0 -0 -2.25138 0.19636 0 0 -0.49474 0 0 -0.04167 0.28373 0.16317 0 -0.18066 0 0.18072 -0.44842 0.61598 -5.19643
THR_687 -5.25548 0.29207 2.91889 -0.11585 0.0538 0.06067 2.31395 -1.96434 -0.01234 -0.11724 -0.48338 -0.73892 0 0 0 0 0 0.15246 0.00029 0.15975 0 -0.64881 2.27126 -1.0874 -0.35961 0.5862 -1.97402
GLU_688 -5.8556 0.8321 6.67571 -0.31778 0.02366 0.48805 2.90057 -2.70198 -0.01331 -0.08631 -2.55896 -0.45645 0 0 0 -0.74238 0 -0.03449 0.22517 0 3.63303 0.03918 0 -2.7348 -0.42213 0.99877 -0.10796
PRO_689 -4.48017 0.60282 2.46012 -0.08812 0.001 0.05467 0.85819 -1.12036 -0.02427 -0.14577 -0.63997 0.65075 0 0 0 0 0 -0.13033 0.00295 0.55569 0 -0.41572 0 -2.4119 -0.52521 1.09937 -3.69627
GLY_690 -2.86106 0.17986 2.78588 -0.00028 0 0 0.73221 -1.34908 -0.00727 -0.02308 0.7515 -0.17677 0 0 0 0 0 -0.10799 0 0 0 -0.91188 0 0.83697 -0.21905 0.37372 0.00367
ASN_691 -2.90103 0.12482 3.02283 -0.18069 0.00583 0.27424 0.89148 -1.33843 -0.0611 -0.384 -0.65694 -0.71785 0 0 -0.33017 0 0 -0.00631 0.07121 0 2.67029 -0.09978 0 -0.93687 0.10169 0.20502 -0.24575
ARG_692 -8.6819 1.49139 5.53383 -1.37029 0.6926 1.17542 1.11164 -2.76304 -0.05517 -0.25117 -0.15088 -0.36085 0 0 0 0 0 0.03355 0.3253 3.12091 0 -0.06865 0 -1.2888 0.13245 0.75283 -0.62081
ASP_693 -3.73937 0.10449 4.24374 -0.10686 0.0013 0.32379 2.42799 -2.0024 -0.02146 -0.1192 -3.51249 -0.33208 0 0 -0.83558 0 0 0.01738 0.00012 0 1.997 -0.1658 0 -2.3716 0.05907 0.70187 -3.33009
ALA_694 -5.10789 0.43772 1.64283 -0.02451 0.00047 0 1.62734 -1.87287 -0 -0 -1.75874 -0.40204 0 0 0 0 0 -0.00878 0 0 0 -0.345 0 1.8394 0.11141 0.36985 -3.4908
ILE_695 -8.37798 0.8501 4.86845 -0.59448 0.66343 0.17381 3.29978 -3.05335 -0.0033 -0.06338 -2.51278 -0.18174 0 0 0 0 0 0.06933 0.12939 0.45402 0 -0.15467 0 0.73287 -0.01493 0.74343 -2.97201
ALA_696 -5.77156 0.40323 2.33248 -0.0234 0 0 2.07194 -2.11508 -0.01475 -0.10138 -1.11353 -0.19631 0 0 0 0 0 -0.04438 0 0 0 -0.12875 0 1.8394 -0.57865 0.80405 -2.6367
TYR_697 -9.72468 0.91909 7.19623 -0.86553 0.04688 0.2062 3.73992 -3.64708 -0.00418 -0.02747 -4.2722 -0.30096 0 0 0 -0.58375 0 0.02277 0.50597 0 2.02367 0.06258 0.02235 1.2797 -0.78074 1.02877 -3.15246
LYS_698 -6.13619 0.67988 4.24308 -0.42767 0.08581 0.25606 1.32031 -2.01595 -0.00048 -0.00801 -2.2216 -0.17163 0 0 0 -0.74238 0 0.01558 0.26149 2.9716 0 0.02327 0 -1.5107 -0.39087 0.91395 -2.85444
LYS_699 -6.16617 0.40809 7.50413 -0.52426 0.2255 0.34748 4.33453 -2.99492 -0.01168 -0.04568 -5.92121 -0.00612 0 0 0 -1.47342 0 -0.00441 0.37118 2.31662 0 0.03266 0 -1.5107 -0.11969 0.53575 -2.70232
ARG_700 -5.57547 0.38536 5.39748 -0.66031 0.12664 0.39122 2.11399 -2.08607 -0.03549 -0.16148 -3.82233 0.31663 0 0 0 -1.67501 0 -0.00752 0.15235 2.33926 0 -0.03479 0 -1.2888 -0.09303 0.73392 -3.48348
VAL_701 -4.23646 0.26041 2.60202 -0.26736 0.16355 0.05489 1.34831 -1.60844 -0.01185 -0.04637 -1.53263 -0.28795 0 0 0 0 0 -0.06469 0.02734 0.27462 0 -0.7911 0 1.9342 -0.2693 0.59584 -1.85498
TYR_702 -8.17579 0.96585 3.52375 -0.61139 0.02542 0.00537 2.44399 -2.55171 -0 -0 -1.26644 -0.26029 0 0 0 0 0 0.02275 0.00019 0 3.24976 -0.00336 0.00574 1.2797 -0.43003 0.44776 -1.32873
ASN_703 -7.02563 0.87453 5.6022 -0.35241 0.26709 0.6532 3.00211 -3.03127 -0 -0 -0.45848 -0.33017 0 0 -1.20054 0 0 -0.05223 0.05229 0 1.41067 -0.4576 0 -0.93687 -0.04719 0.58806 -1.44223
ASP_704 -1.82237 0.20335 1.72025 -0.23762 0.06923 0.80459 0.74087 -0.97775 -0.00292 -0.04586 -0.14848 -3.35624 0 0 0 0 0 -0.05784 0.35081 0 2.80891 -0.4867 0 -2.3716 0.01625 0.56765 -2.22546
GLY_705 -3.23196 0.2492 3.92266 -0.00105 0 0 2.07255 -2.08412 -0.00292 -0.04586 -0.93458 -0.2779 0 0 -0.47588 0 0 -0.05214 0 0 0 -1.52596 0 0.83697 0.23569 0.40931 -0.90599
ASN_706 -1.66096 0.11076 1.94345 -0.19127 0.05731 0.29541 0.55317 -0.97551 -0 -0 0.21826 -0.3234 0 0 0 0 0 -0.0707 0.00025 0 1.48679 0.08553 0 -0.93687 0.32266 0.32188 1.23676
ASN_707 -1.67907 0.12879 1.66728 -0.19341 0.03749 0.31026 0.14164 -0.8982 -0 -0 -0.06647 -0.46689 0 0 0 0 0 -0.0626 0.0044 0 1.99283 -0.5131 0 -0.93687 -0.46578 0.20924 -0.79046
ALA_708 -4.18898 0.5447 2.95418 -0.02634 0.00055 0 2.11526 -2.06616 -0 -0 -1.75529 -0.35071 0 0 -0.72466 0 0 -0.06704 0 0 0 0.4722 0 1.8394 -0.2469 0.14798 -1.35181
ILE_709 -2.37997 0.45573 0.92117 -0.62799 0.39956 0.13527 0.15325 -0.6838 -0 -0 0.33796 0.18317 0 0 0 0 0 0.03789 0.01761 0.96553 0 -0.62221 0 0.73287 -0.04099 0.70815 0.69322
GLU_710 -2.77598 0.78235 1.5986 -0.36332 0.08525 0.49171 0.27885 -0.79061 -0 -0 0.17735 -0.54798 0 0 0 0 0 0.01716 0.04031 0 3.17305 0.03997 0 -2.7348 0.10417 1.37736 0.95344
PRO_711 -3.64922 0.5411 2.12238 -0.20603 0.00911 0.1519 0.53788 -0.79375 -0 -0 -0.58785 -0.04682 0 0 0 0 0 0.002 0.00921 0.36543 0 -0.82907 0 -2.4119 0.13067 0.97542 -3.67955
GLU_712 -3.46933 0.38635 4.11733 -0.35262 0.08103 0.47645 1.80469 -1.60288 -0.00016 -0.00069 -2.23653 -0.49507 0 0 0 -1.20308 0 0.46166 7e-05 0 3.07816 0.11034 0 -2.7348 0.17003 0.87479 -0.53428
PRO_713 -3.86367 0.75975 2.08268 -0.12451 0.00343 0.09071 0.39569 -0.757 -0 -0 -0.44744 0.22652 0 0 0 0 0 -0.01003 0.0143 0.25632 0 -0.96835 0 -2.4119 -0.06673 0.94648 -3.87374
ARG_714 -5.37965 0.30729 6.68962 -0.71544 0.15708 0.39076 3.45152 -2.71789 -0 -0 -4.52184 0.02759 0 0 0 -1.20308 0 0.04146 0.16752 2.92301 0 -0.23685 0 -1.2888 -0.53534 0.58561 -1.85743
PHE_715 -7.62862 0.98133 2.0813 -0.6185 0.03926 0.27778 1.53064 -1.8117 -0.01562 -0.0934 -2.43423 0.25276 0 0 0 0 0 0.04872 0.00012 0 2.17641 -0.16615 0 1.0402 -0.33749 0.47905 -4.19814
ALA_716 -5.06086 0.70329 2.26743 -0.01819 0 0 1.62091 -1.97451 -0.00139 -0.00377 -1.54141 -0.36709 0 0 0 0 0 0.0976 0 0 0 -0.41057 0 1.8394 -0.14793 0.34617 -2.65093
VAL_717 -7.40324 1.01334 2.35244 -0.29521 0.24116 0.06712 2.52481 -2.19576 -0.0131 -0.10694 -1.98922 -0.30356 0 0 0 0 0 -0.0608 0.05 0.1531 0 -0.52612 0 1.9342 -0.10116 0.43271 -4.22621
LYS_718 -6.8046 0.60993 7.08959 -0.45687 0.0935 0.25728 3.16117 -3.04194 -0.03089 -0.08192 -4.73445 0.35436 0 0 -0.70768 0 0 -0.10181 0.13266 2.72098 0 0.01591 0 -1.5107 -0.16577 0.49177 -2.70948
SER_719 -6.15348 0.46769 7.59928 -0.02696 0 0.04213 3.32599 -3.30889 -0.00914 -0.02974 -3.92547 -1.02861 0 0 -1.26308 0 0 0.1807 0.00397 0.26125 0 0.03725 0.60293 -0.77834 -0.24452 0.50736 -3.73965
GLU_720 -5.68015 0.38061 7.10186 -0.45258 0.14206 1.38363 2.3613 -2.91626 -0.07009 -0.42973 -3.33217 -2.79147 0 0 0 -0.818 0 -0.04191 0.05966 0 3.99353 -0.33179 0 -2.7348 -0.58587 0.41405 -4.34814
THR_721 -5.24571 0.29331 4.42966 -0.20484 0.12127 0.07562 2.55138 -2.4644 -0.01763 -0.12237 -1.59007 -0.32816 0 0 0 0 0 -0.01366 0.05434 0.11638 0 0.00681 2.399 -1.0874 -0.18649 0.2635 -0.94949
HIS_D_722 -7.55744 0.53622 5.25284 -0.67894 0.37158 0.71449 2.18917 -3.0208 -0.00473 -0.06271 -2.00836 -0.76523 0 0 0 0 0 0.07953 0.11607 0 3.19909 -0.09988 0 -0.45461 0.13623 0.37574 -1.68173
ARG_723 -9.21671 0.63969 8.05985 -0.71934 0.13506 0.44846 3.23642 -3.69808 -0.00029 -0.00713 -4.11566 0.27595 0 0 -0.58881 0 0 0.04698 0.15357 2.61738 0 -0.11145 0 -1.2888 -0.09702 0.48116 -3.74877
GLY_724 -4.45888 0.29665 5.50345 -5e-05 0 0 2.71466 -2.63477 -0 -0 -3.44264 -0.41382 0 0 0 0 0 -0.08653 0 0 0 0.20408 0 0.83697 0.4961 0.29042 -0.69435
ILE_725 -7.70069 0.88064 4.31559 -0.53527 0.47418 0.11038 3.2015 -2.99892 -0 -0 -2.38897 0.0434 0 0 0 0 0 -0.04748 0.08604 0.48802 0 -0.42964 0 0.73287 0.6306 0.48826 -2.64948
PHE_726 -10.1834 1.56003 2.01444 -0.88806 0.10497 0.31751 2.70274 -2.74683 -0 -0 -2.20047 -0.11025 0 0 0 0 0 0.01469 0.05782 0 2.85904 -0.20337 0 1.0402 0.01345 1.23594 -4.41156
ARG_727 -9.27695 1.05121 7.02093 -0.66314 0.09563 0.38137 2.94861 -3.5218 -0 -0 -2.63461 0.49173 0 0 0 0 0 0.18612 0.06947 3.03946 0 -0.16881 0 -1.2888 -0.24056 1.11113 -1.39899
THR_728 -6.05381 0.3822 6.09053 -0.19819 0.10724 0.07176 3.09069 -3.06699 -0 -0 -3.58304 -0.15984 0 0 0 0 0 -0.01774 0.00814 0.07582 0 -0.02622 2.28951 -1.0874 -0.13159 0.4885 -1.72043
ALA_729 -6.46062 0.65634 2.89289 -0.02209 0 0 2.03416 -2.68625 -0.00761 -0.07013 -1.39163 -0.3803 0 0 0 0 0 0.38756 0 0 0 -0.39308 0 1.8394 -0.24641 0.42446 -3.42331
VAL_730 -7.81656 0.80468 2.98488 -0.29724 0.16512 0.06657 2.58527 -2.74524 -0 -0 -1.63471 -0.10239 0 0 0 0 0 -0.02689 0.02397 0.0358 0 -0.40007 0 1.9342 -0.25595 0.43245 -4.24609
GLY_731 -4.34868 0.34804 4.16774 -4e-05 0 0 2.31657 -2.28842 -0 -0 -1.50992 -0.39642 0 0 0 0 0 -0.10155 0 0 0 0.46081 0 0.83697 0.27754 0.40822 0.17087
ARG_732 -9.42518 0.85932 8.01518 -0.7827 0.14844 0.4891 3.80957 -3.7685 -0.01266 -0.14197 -4.72395 0.07955 0 0 -0.9462 0 0 -0.11041 0.87003 3.41225 0 -0.08089 0 -1.2888 0.02822 0.68545 -2.88414
ARG_733 -5.03778 0.43791 4.62286 -1.08601 0.34343 0.72668 1.92082 -2.1887 -0.01294 -0.14446 -2.94883 -0.03626 0 0 0 -0.78416 0 -0.01465 0.07548 2.61386 0 -0.21325 0 -1.2888 -0.26566 0.80998 -2.4705
THR_734 -4.48818 0.3133 3.11759 -0.16393 0.06079 0.06043 2.21984 -1.90039 -0.00975 -0.08766 -2.46938 -1.05343 0 0 0 -0.63007 0 -0.07168 0.06994 0.48138 0 -0.60444 2.33288 -1.0874 0.25817 0.62328 -3.02873
GLY_735 -1.78663 0.63782 0.99375 -0.00041 0 0 0.18066 -0.65193 -0.00882 -0.08395 -0.09682 -0.24692 0 0 0 0 0 0.32122 0 0 0 -1.53391 0 0.83697 0.6932 0.65811 -0.08766
ASP_736 -4.27467 0.54394 7.02827 -0.22494 0.10886 0.71761 3.12608 -2.79486 -0 -0 -4.84855 -1.42834 0 0 -0.44956 -0.50035 0 -0.03247 0.02061 0 2.07075 -0.81658 0 -2.3716 0.3174 0.60747 -3.20092
LEU_737 -6.67782 0.75769 3.40999 -0.49378 0.18055 0.12621 1.78736 -2.3009 -0.02953 -0.1415 -1.28247 0.15888 0 0 0 0 0 -0.03753 0.0332 0.19262 0 -0.14925 0 0.18072 -0.24257 0.39823 -4.12987
GLY_738 -2.26781 0.24887 3.0094 -6e-05 0 0 1.10061 -1.39466 -0 -0 -1.83707 -0.42324 0 0 -0.44956 0 0 0.0031 0 0 0 0.34391 0 0.83697 -0.22403 0.22643 -0.82713
LYS_739 -3.50565 0.38441 5.29188 -0.61581 0.19572 0.64444 1.77558 -2.1104 -0 -0 -2.47319 0.07614 0 0 0 -0.50035 0 0.17394 0.05396 2.17897 0 -0.17307 0 -1.5107 0.07204 0.36103 0.31894
GLU_740 -4.05704 0.20702 4.36623 -0.21689 0.02993 0.30397 1.54294 -1.88239 -0.02398 -0.15142 -0.14608 -0.5915 0 0 0 0 0 -0.01899 0.01808 0 3.03408 -0.27149 0 -2.7348 -0.1357 0.43888 -0.28913
ASP_741 -2.84429 0.31434 3.48946 -0.27023 0.04741 0.88547 1.86194 -1.65554 -0 -0 -2.10189 -0.21074 0 0 0 0 0 0.25357 0.02004 0 2.26647 -0.52081 0 -2.3716 -0.45217 0.61873 -0.66984
HIS_D_742 -6.34834 0.58941 4.76772 -0.47942 0.0222 0.65321 1.48693 -2.41208 -0.04604 -0.25304 -1.98161 -0.30798 0 0 0 0 0 0.01349 0.28715 0 1.50057 -0.36217 0 -0.45461 1.02408 1.46734 -0.83321
GLU_743 -3.33302 0.54965 3.86064 -0.31877 0.0532 0.40663 1.32009 -1.69899 -0.03682 -0.23729 -1.37093 -0.39882 0 0 0 0 0 -0.06124 0.00849 0 2.81873 0.13997 0 -2.7348 1.3815 1.05632 1.40455
ASP_744 -2.81714 0.13716 3.59118 -0.1239 0.03134 0.38982 1.05847 -1.548 -0.01292 -0.08776 -1.18628 -0.82824 0 0 -0.98179 0 0 -0.02453 9e-05 0 2.52108 -0.57917 0 -2.3716 -0.05834 0.15884 -2.7317
CYS_745 -5.80044 0.48068 3.40134 -0.05399 0 0.01555 0.44376 -1.7481 -0.01658 -0.11343 -0.99053 -0.57994 0 0 0 0 0 0.28459 0.00032 0.20048 0 -0.07589 0 3.6196 -0.18108 0.42377 -0.68991
THR_746 -2.08754 0.17147 0.68291 -0.17162 0.04436 0.14518 0.00323 -0.56077 -0 -0 0.23706 -2.14203 0 0 0 0 0 0.6194 0.0001 1.44939 0 0.27456 2.37944 -1.0874 0.69292 0.90222 1.55291
CYS:disulfide_747 -5.64377 0.91786 4.30657 -0.07506 0.17381 0.08248 2.32766 -2.14424 -0 -0 -2.6633 -0.2775 0 0 0 0 0.49387 0.34368 0.01768 1.64498 0 -0.31667 0 3.6196 1.44313 0.90564 5.15641
ASP_748 -5.18075 0.67242 4.97776 -0.09822 0.02438 0.34643 2.2328 -2.37047 -0.00897 -0.11334 -4.41529 -0.77762 0 0 0 -0.63007 0 0.03747 0.03701 0 2.17121 -0.02631 0 -2.3716 2.18826 0.58763 -2.71725
MET_749 -8.15186 0.93485 4.58873 -0.30915 0.03191 0.14295 2.62793 -2.57297 -0 -0 -0.82667 -0.36338 0 0 0 0 0 -0.07046 0.04623 2.97707 0 0.05212 0 0.60916 1.48204 0.6634 1.8619
CYS:disulfide_750 -7.04117 0.86194 4.98659 -0.07133 0.00384 0.04644 1.62442 -2.66082 -0 -0 -1.28965 -0.5107 0 0 0 0 0.49387 0.04696 0.04004 0.59097 0 0.15639 0 3.6196 -0.13503 0.76802 1.53039
ILE_751 -6.99906 0.54809 5.67958 -0.64064 0.44089 0.14365 2.65017 -3.02169 -0.05171 -0.2316 -0.69865 0.09993 0 0 0 0 0 -0.01793 0.00327 0.88889 0 -0.48185 0 0.73287 -0.10053 0.66796 -0.38835
ILE_752 -9.841 0.64958 3.20384 -0.50338 0.51421 0.0998 2.42007 -2.72537 -0.00483 -0.06267 -1.56459 0.05533 0 0 0 0 0 -0.01877 0.05338 0.54931 0 -0.39569 0 0.73287 0.1146 0.51538 -6.20793
PHE_753 -10.2283 1.62103 2.51166 -0.7832 0.11674 0.48576 2.11478 -2.47633 -0.00235 -0.01867 -2.63227 0.24702 0 0 -0.58881 0 0 -0.05203 0.25909 0 1.97961 -0.18473 0 1.0402 -0.21195 0.73109 -6.07166
GLY_754 -4.03997 0.27577 4.12908 -0.00027 0 0 1.51307 -2.21639 -0 -0 -1.30607 -0.19494 0 0 0 0 0 -0.03907 0 0 0 -1.49676 0 0.83697 -0.20741 0.58169 -2.16429
ASN_755 -4.76811 0.55778 5.74608 -0.16916 0.00608 0.22072 3.36873 -2.57131 -0 -0 -1.47764 -0.95824 0 0 -1.06412 0 0 0.0383 0.04253 0 2.49396 -0.17527 0 -0.93687 0.17433 0.37316 0.90097
GLU_756 -1.87234 0.12004 2.16419 -0.22166 0.02853 0.31818 0.76858 -0.95998 -0 -0 -0.4523 -0.60392 0 0 -1.06412 0 0 -0.11772 0.00386 0 3.29602 -0.28404 0 -2.7348 -0.14656 0.37685 -1.38119
HIS_D_757 -4.17557 0.42539 4.13167 -0.37957 0.0076 0.48102 1.8886 -1.97782 -0 -0 -1.15268 -0.36793 0 0 -0.98179 0 0 -0.02664 0.00123 0 1.96491 -0.0833 0 -0.45461 -0.3827 0.43524 -0.64696
GLU_758 -5.20315 0.16815 6.02557 -0.34041 0.05308 0.44679 2.75287 -2.7224 -0 -0 -3.06028 -0.57511 0 0 0 0 0 0.00363 0.03554 0 3.47911 0.13729 0 -2.7348 0.0893 0.52521 -0.91962
SER_759 -3.18931 0.06091 4.52938 -0.02251 0 0.01927 1.60975 -1.90843 -0.06661 -0.42294 -1.35831 -0.11192 0 0 0 0 0 0.00038 0.02553 0.74895 0 -0.22488 0.60904 -0.77834 -0.11582 0.44208 -0.15379
SER_760 -4.55569 0.29848 4.41863 -0.02901 0 0.04711 2.05056 -2.10218 -0.00022 -0.00689 -1.5405 -1.09359 0 0 -1.11467 0 0 -0.00386 0.00012 1.72435 0 -0.1669 0.68498 -0.77834 -0.59179 0.53547 -2.22391
LYS_761 -6.22798 0.4822 6.16608 -0.5616 0.13497 0.49761 2.89196 -2.57392 -0.05555 -0.18636 -3.87321 0.03067 0 0 0 0 0 0.0263 0.36509 2.12535 0 -0.1113 0 -1.5107 -0.52073 0.51941 -2.38171
ILE_762 -8.45348 1.0108 1.92893 -0.46437 0.38207 0.0973 1.98472 -2.10551 -0.00877 -0.08041 -1.96765 -0.02317 0 0 -1.11467 0 0 -0.00996 0.1011 0.27117 0 -0.55707 0 0.73287 -0.32961 0.49535 -8.11033
ARG_763 -9.50481 0.81571 6.97669 -0.44214 0.07272 0.24192 2.73293 -3.44209 -0.06954 -0.36666 -1.97038 0.184 0 0 0 0 0 0.10898 0.25295 2.51559 0 0.0676 0 -1.2888 -0.11542 0.55947 -2.67128
PHE_764 -10.4838 1.67626 2.91828 -0.65941 0.27224 0.35431 1.68251 -2.6374 -0.00376 -0.01182 -1.31855 0.17235 0 0 0 0 0 0.10806 0.00034 0 2.35315 -0.08844 0 1.0402 -0.07916 1.00487 -3.69978
GLU_765 -5.72475 0.42686 6.74984 -0.26588 0.03088 0.29114 3.19984 -2.82695 -0.03199 -0.21536 -4.22297 -0.18613 0 0 0 -1.60012 0 -0.01029 0.03822 0 4.34655 0.05398 0 -2.7348 -0.09992 0.89896 -1.88289
ASP_766 -5.56319 0.41882 6.48837 -0.097 0.0005 0.26302 2.47126 -2.85261 -0.03765 -0.30113 -5.2409 -0.49411 0 0 -0.58424 -0.58375 0 -0.06202 0 0 1.93009 0.00715 0 -2.3716 -0.2584 0.83694 -6.03044
LEU_767 -9.71746 1.17248 4.11067 -0.4815 0.12822 0.12285 2.68657 -3.18559 -0 -0 -2.76577 0.08921 0 0 0 0 0 -0.08984 0.24717 1.17358 0 -0.25839 0 0.18072 -0.2432 1.04543 -5.78484
GLU_768 -4.99871 0.28917 5.74853 -0.21429 0.0291 0.29003 3.58311 -2.73446 -0.00014 -0.00386 -4.75844 -0.43313 0 0 0 -0.65779 0 -0.00326 0.00456 0 3.25051 -0.03855 0 -2.7348 -0.22343 0.56304 -3.04281
LEU_769 -7.66993 1.83415 1.23706 -0.66479 0.42012 0.19086 0.99504 -1.78344 -0.03085 -0.20108 -1.11974 0.30468 0 0 0 0 0 0.06216 0.14246 0.55667 0 -0.36736 0 0.18072 -0.22781 0.60077 -5.54033
ILE_770 -6.00546 0.57819 4.03261 -0.6878 0.38875 0.26607 1.87689 -2.35518 -0.00234 -0.03529 -2.3461 -0.45075 0 0 0 0 0 0.66372 0.09289 1.20531 0 0.02205 0 0.73287 -0.14872 0.97551 -1.19678
ASN_771 -6.6504 0.93147 6.73121 -0.2685 0.08534 0.42782 3.7949 -3.23832 -0 -0 -3.30958 -0.82012 0 0 -1.05042 -0.8654 0 -0.04431 6e-05 0 2.32308 0.04371 0 -0.93687 -0.11385 0.90539 -2.05479
GLY_772 -2.28513 0.13878 2.10852 -4e-05 0 0 0.5398 -1.12898 -0 -0 0.37935 -0.41373 0 0 0 0 0 -0.2636 0 0 0 0.22831 0 0.83697 0.46018 0.53428 1.13471
ASN_773 -3.60729 0.70561 3.21552 -0.22847 0.03566 0.34038 1.21094 -1.67241 -0.01396 -0.11686 -0.47306 -0.45718 0 0 -1.05042 -0.8654 0 -0.06496 0.0689 0 2.45884 -0.61603 0 -0.93687 0.08468 0.45251 -1.52986
GLU_774 -2.43567 0.23362 2.49747 -0.24207 0.05212 0.42293 1.11428 -1.28353 -0.01396 -0.11686 -0.76262 -0.4859 0 0 0 0 0 -0.05808 0.00016 0 2.67884 0.12832 0 -2.7348 0.17391 0.66122 -0.17064
PHE_775 -4.84004 0.50011 3.84573 -0.58702 0.04624 0.30989 1.8948 -2.05827 -0 -0 -1.62951 0.12974 0 0 0 0 0 0.00524 0.00441 0 1.95052 -0.32753 0 1.0402 0.3866 0.48948 1.16059
GLU_776 -2.20269 0.03373 3.02895 -0.35872 0.04968 0.61819 0.49295 -1.17042 -0.01523 -0.10768 -0.95383 -0.4741 0 0 0 0 0 0.0252 0.01677 0 3.07322 -0.00353 0 -2.7348 -0.25171 0.35656 -0.57745
LYS_777 -4.80236 0.2924 4.21976 -0.43702 0.10264 0.23183 0.81101 -1.70316 -0.0187 -0.06756 -0.71569 0.18108 0 0 0 0 0 4.27525 0.63568 1.79416 0 -0.01594 0 -1.5107 -0.17387 14.0016 17.1004
LEU_778 -3.48164 0.75436 1.96788 -0.52381 0.11597 0.09382 0.80592 -1.12095 -0 -0 -0.18023 0.3906 0 0 0 0 0 0.44611 0.03782 0.95501 0 0.5083 0 0.18072 2.00904 14.5898 17.5487
GLU_779 -6.04235 0.69731 4.47256 -0.18891 0.0215 0.29508 1.45716 -2.08018 -0.02822 -0.18447 -0.93321 -0.56838 0 0 0 0 0 0.17179 0.14744 0 3.75684 0.08892 0 -2.7348 2.18029 1.01285 1.54122
LYS_780 -6.06347 0.49679 5.71975 -0.43465 0.08537 0.21704 2.64916 -2.46833 -0.0303 -0.14352 -3.79647 0.47609 0 0 0 -0.59384 0 -0.00334 0.00733 2.54159 0 0.17332 0 -1.5107 0.14259 0.45899 -2.0766
HIS_781 -6.2188 0.42415 4.30577 -0.59341 0.08796 0.50256 1.3041 -2.31099 -0.02253 -0.16275 -1.82453 -0.41395 0 0 0 -0.91495 0 -0.00152 0.05644 0 2.71306 -0.0925 0 -0.45461 0.16442 0.49833 -2.95373
ILE_782 -6.70411 0.71337 3.96158 -0.58339 0.34809 0.10299 1.90764 -2.29366 -0.0001 -0.00025 -1.30378 0.29811 0 0 0 0 0 -0.05703 0.17205 1.00116 0 -0.78728 0 0.73287 -0.11715 0.92209 -1.68678
ASP_783 -3.18306 0.16555 4.64398 -0.20251 0.03093 0.64441 1.3529 -1.92169 -0.03423 -0.20163 -2.70813 -1.17087 0 0 0 -0.76136 0 -0.04709 0.02123 0 2.05285 -0.67293 0 -2.3716 -0.42025 0.95916 -3.82432
HIS_D_784 -5.63704 0.23574 5.12999 -0.34407 0.00252 0.37154 2.90264 -2.59881 -0.0001 -0.00025 -2.96645 -0.33134 0 0 0 -0.83703 0 -0.05539 0.20987 0 2.16976 0.06821 0 -0.45461 -0.15666 0.50631 -1.78515
VAL_785 -4.42665 0.53646 1.06222 -0.36312 0.26584 0.08746 0.6913 -1.28753 -0 -0 -0.42325 -0.30619 0 0 0 0 0 0.12995 0.0439 0.71911 0 -0.2523 0 1.9342 0.04198 0.41519 -1.13143
ALA_786 -4.4241 0.64553 1.27513 -0.02453 7e-05 0 1.93664 -1.59005 -0.02809 -0.17951 -2.18051 -0.25793 0 0 0 0 0 -0.04115 0 0 0 0.03754 0 1.8394 -0.31489 0.37709 -2.92934
ILE_787 -5.53178 0.47808 3.16571 -0.45725 0.30344 0.09278 1.38614 -2.16743 -0.01352 -0.07669 -0.63431 0.01398 0 0 0 0 0 0.02511 0.01359 0.36361 0 -0.7662 0 0.73287 -0.53994 0.46174 -3.15007
ASP_788 -7.70009 0.48214 9.53526 -0.20212 0.07719 0.62998 4.90875 -4.37801 -0.00537 -0.0211 -8.38448 -1.41234 0 0 -1.27265 0 0 0.0467 0.00032 0 2.27775 -0.66032 0 -2.3716 -0.2832 0.61846 -8.11474
ARG_789 -9.17415 0.57729 9.69518 -0.91444 0.23523 0.66286 4.69671 -4.06871 -0.05801 -0.38936 -3.21769 0.28368 0 0 0 -1.42458 0 -0.10325 0.16 3.58865 0 -0.10258 0 -1.2888 -0.28619 0.87446 -0.25371
PHE_790 -9.93106 1.88162 1.24031 -0.68327 0.10684 0.37573 1.57257 -2.10756 -0.02528 -0.20508 -2.24219 0.11755 0 0 -0.72361 0 0 -0.02022 0.00421 0 2.22686 -0.15551 0 1.0402 -0.38382 1.0449 -6.8668
THR_791 -5.21953 0.82459 5.61587 -0.10844 0.07498 0.06256 2.31278 -2.44568 -0 -0 -1.85635 -1.37506 0 0 -0.88725 0 0 0.06278 0.2524 0.29256 0 -0.59014 2.35939 -1.0874 -0.00929 0.72286 -0.99836
GLY_792 -2.38142 0.11035 2.54398 -6e-05 0 0 1.06151 -1.29557 -0 -0 -0.87797 -0.38832 0 0 0 0 0 -0.18442 0 0 0 -1.44266 0 0.83697 -0.38904 0.32649 -2.08014
GLY_793 -2.89133 0.22899 3.634 -0.00051 0 0 1.87336 -1.74885 -0 -0 -1.63722 -0.22418 0 0 -0.88725 0 0 -0.12625 0 0 0 -0.26478 0 0.83697 -0.33918 0.15721 -1.38901
ALA_794 -2.43604 0.20614 1.13862 -0.02552 0.00018 0 0.57115 -0.95458 -0 -0 -0.62635 -0.22194 0 0 0 0 0 0.18031 0 0 0 -0.07337 0 1.8394 -0.2466 0.16254 -0.48605
LEU_795 -6.31562 0.67896 2.9809 -0.47644 0.16032 0.08879 1.70566 -2.35287 -0.02272 -0.15842 -2.06763 0.26142 0 0 0 0 0 0.01601 0.1468 0.57899 0 -0.15018 0 0.18072 -0.73417 0.52479 -4.95469
ASP_796 -2.6139 0.3066 4.30096 -0.15399 0.00086 0.45893 1.20218 -1.737 -0 -0 -2.40894 -0.67079 0 0 0 -0.71224 0 -0.08936 0.14922 0 2.85695 -0.23275 0 -2.3716 -0.46781 0.66884 -1.51382
LYS_797 -2.09603 0.2861 3.72931 -0.63771 0.13083 0.68656 1.39248 -1.45625 -0 -0 -2.44593 -0.00803 0 0 0 -0.71224 0 -0.0909 0.12236 1.66368 0 -0.07391 0 -1.5107 -0.33208 0.70208 -0.65039
ALA_798 -4.2423 0.60867 1.70541 -0.0298 0.02277 0 1.54292 -1.73446 -0.00344 -0.01038 -1.69246 -0.48078 0 0 0 0 0 -0.01642 0 0 0 0.316 0 1.8394 0.23766 0.67368 -1.26352
LYS_799 -4.13932 0.22102 4.80294 -0.43082 0.06609 0.24455 1.16454 -2.13612 -0.00295 -0.01728 -3.24145 0.54036 0 0 0 0 0 -0.04421 0.05203 2.29053 0 0.13534 0 -1.5107 0.32899 0.30429 -1.37217
PHE_800 -5.17685 0.2286 4.39053 -0.6601 0.07021 0.39695 2.36676 -2.43434 -0.02913 -0.18323 -3.11573 0.26343 0 0 0 0 0 0.04289 0.12644 0 1.93123 -0.20057 0 1.0402 -0.18459 0.2529 -0.87442
ASP_801 -5.22146 0.22288 6.85549 -0.10856 0.00184 0.31782 3.47378 -2.97186 -0.00015 -0.00033 -7.35887 -0.41167 0 0 -0.83558 -0.91495 0 -0.04923 0 0 3.76755 -0.29584 0 -2.3716 -0.09727 0.3729 -5.62511
THR_802 -5.29838 0.48013 3.44747 -0.11443 0.04096 0.08227 2.11289 -2.01576 -0.00724 -0.08149 -2.29771 -0.68127 0 0 0 0 0 0.0739 0.07211 0.49627 0 -0.22247 2.32552 -1.0874 0.01795 0.36515 -2.29152
TYR_803 -10.2875 1.53022 5.69412 -0.58558 0.33589 0.32662 2.4556 -3.40155 -0.02299 -0.16808 -2.78658 -0.29723 0 0 -0.33017 0 0 0.77117 0.02987 0 2.65624 -0.4461 0.14479 1.2797 -0.10457 1.51903 -1.68712
PRO_804 -7.751 1.12529 4.40257 -0.18322 0.00147 0.12861 1.95614 -1.97489 -0 -0 -2.14804 0.1474 0 0 0 0 0 -0.01109 0.11235 0.42793 0 -0.95919 0 -2.4119 -0.26546 1.60857 -5.79447
LEU_805 -8.73259 1.59794 2.69709 -0.51167 0.44033 0.12601 3.22759 -2.45079 -0 -0 -2.76284 0.24625 0 0 0 0 0 0.20761 0.43921 1.18376 0 -0.16231 0 0.18072 -0.16958 1.08241 -3.36086
ALA_806 -3.56122 0.41794 2.01066 -0.02674 0.00124 0 1.183 -1.45892 -0.0187 -0.06756 -0.34298 -0.24933 0 0 0 0 0 -0.05939 0 0 0 -0.01283 0 1.8394 -0.43562 1.09015 0.30911
GLY_807 -4.07733 0.20565 2.40447 -0.0013 0 0 1.09787 -1.52005 -0.01289 -0.08005 -0.70823 -0.33827 0 0 0 0 0 0.1309 0 0 0 -0.99545 0 0.83697 -0.04543 0.33774 -2.7654
SER_808 -6.30822 0.82705 6.15057 -0.0253 0 0.0603 2.55749 -2.86853 -0.013 -0.13581 -1.8016 -0.32548 0 0 -0.57133 0 0 0.05697 0.00086 0.03423 0 -0.56051 0.6051 -0.77834 0.59963 1.13076 -1.36515
PRO_809 -4.15395 0.63899 2.86774 -0.06742 4e-05 0.04185 1.24379 -1.08236 -0 -0 0.36685 0.63283 0 0 0 0 0 0.01923 0.01437 0.19336 0 0.07243 0 -2.4119 0.21132 1.33659 -0.07625
LYS_810 -5.43664 0.49756 6.39693 -0.39438 0.05505 0.19331 2.06322 -2.29759 -0 -0 -2.59142 -0.07666 0 0 -1.60044 0 0 0.05319 0.13363 1.81537 0 0.11058 0 -1.5107 0.16744 0.50075 -1.92079
LYS_811 -4.38027 0.51137 4.90478 -0.49818 0.16131 0.30317 1.44559 -2.01168 -0.0082 -0.05499 -1.41555 -0.20356 0 0 -0.57133 0 0 -0.01029 0.00235 2.10471 0 0.14063 0 -1.5107 0.3869 0.88646 0.18255
PRO_812 -4.18042 0.38584 3.15795 -0.1936 0.00226 0.13651 1.04916 -1.3042 -0.00234 -0.03529 -1.39082 0.0932 0 0 0 0 0 -0.00954 0.00405 0.41576 0 -0.95252 0 -2.4119 0.0648 0.77139 -4.3997
LEU_813 -8.98653 1.29588 2.92557 -0.50747 0.12583 0.12182 2.77106 -2.56147 -0.00298 -0.00896 -2.88898 0.17399 0 0 0 0 0 0.22444 0.095 0.63192 0 -0.36424 0 0.18072 -0.30885 0.96954 -6.11372
LYS_814 -6.7535 0.40729 5.53981 -0.43934 0.06995 0.22702 2.9358 -2.63926 -0.00293 -0.00821 -3.63779 -0.12791 0 0 0 -0.44199 0 -0.06502 0.34995 2.19776 0 0.35929 0 -1.5107 -0.03506 1.21525 -2.35959
LEU_815 -10.102 1.38072 2.32747 -0.65195 0.62588 0.14422 2.62342 -2.63281 -0.01972 -0.07875 -2.56187 0.18211 0 0 0 0 0 -0.00458 0.07105 2.58656 0 -0.25412 0 0.18072 0.21711 0.70149 -5.26502
LYS_816 -5.74183 0.39133 4.8124 -0.31118 0.03878 0.15619 2.45522 -2.28376 -0.00304 -0.00861 -2.98686 -0.18078 0 0 0 0 0 -0.01906 0.061 2.22801 0 0.1787 0 -1.5107 0.08413 0.69173 -1.94833
GLY_817 -3.31226 0.31735 3.15057 -0.00161 0 0 1.98629 -1.64631 -0.01674 -0.06979 -2.76398 -0.34335 0 0 0 0 0 0.05972 0 0 0 -1.16075 0 0.83697 0.29298 0.42733 -2.24358
ARG_818 -8.69383 0.78202 9.07448 -0.73314 0.17994 0.51814 4.53373 -3.90121 -0 -0 -6.21755 0.22357 0 0 0 -2.25606 0 0.25143 0.16403 2.14797 0 -0.2482 0 -1.2888 0.194 0.58818 -4.68129
PHE_819 -9.95322 1.58603 1.667 -0.49048 0.17926 0.21625 2.52428 -2.35589 -0 -0 -2.40739 -0.21814 0 0 0 0 0 0.26766 0.00029 0 4.12387 -0.32416 0 1.0402 -0.28796 1.20558 -3.22682
TRP_820 -11.5942 1.43243 6.89959 -1.08463 0.50326 0.74702 4.20892 -3.92301 -0.01538 -0.05377 -4.4488 -0.20748 0 0 0 -0.78576 0 0.0499 0.04046 0 3.03331 -0.1136 0 1.6906 0.32765 1.26502 -2.02849
ILE_821 -7.07605 0.67825 3.58643 -0.56326 0.47206 0.1328 2.57915 -2.34449 -0.01172 -0.09014 -2.88001 -0.08413 0 0 0 0 0 -0.0405 0.04463 1.63484 0 -0.77587 0 0.73287 0.24755 0.88389 -2.8737
LYS_822 -5.5533 0.56879 4.50521 -0.39442 0.05131 0.18423 2.25123 -2.07399 -0.03188 -0.11887 -1.58021 0.51402 0 0 0 0 0 0.205 0.01616 1.82687 0 -0.00471 0 -1.5107 -0.21657 0.67812 -0.68372
LYS_823 -4.26667 0.39693 4.88462 -0.51839 0.2613 0.34132 1.63349 -2.07313 -0 -0 -1.54789 -0.20528 0 0 0 0 0 0.05895 0.00845 1.4623 0 -0.034 0 -1.5107 0.38468 1.57457 0.85053
GLY_824 -1.40426 0.26199 1.70725 -5e-05 0 0 0.51522 -0.78307 -0.02972 -0.15312 1.09312 -0.34163 0 0 0 0 0 0.54445 0 0 0 -0.54635 0 0.83697 1.84467 1.76148 5.30694
PHE_825 -7.47685 1.25913 2.91147 -0.5408 0.0815 0.01651 2.01663 -1.91899 -0 -0 0.96523 -0.22773 0 0 0 0 0 4.15289 0.02814 0 2.48374 0.07847 0 1.0402 1.94591 15.667 22.4824
SER_826 -3.79018 0.21055 4.88856 -0.03049 0 0.07163 2.44881 -2.20082 -0 -0 -1.47837 -0.5973 0 0 -0.30221 0 0 0.00473 0.10522 0.23848 0 -0.35837 0.64134 -0.77834 0.17814 15.5003 14.7517
GLY_827 -2.40381 0.16806 3.12523 -4e-05 0 0 1.35728 -1.47119 -0 -0 -0.3003 -0.37871 0 0 0 0 0 -0.08778 0 0 0 0.12466 0 0.83697 0.3182 0.43325 1.72182
ASP_828 -3.55501 0.13704 3.7102 -0.11103 0.00698 0.336 1.45178 -1.83986 -0 -0 -1.04168 -0.40721 0 0 0 0 0 -0.06218 0.01756 0 1.68285 0.14678 0 -2.3716 0.44019 0.20406 -1.25513
HIS_D_829 -9.38964 1.16629 7.00735 -0.42855 0.13076 0.45367 3.3245 -3.72512 -0.01624 -0.14677 -1.90396 -0.55307 0 0 -0.30221 0 0 0.1056 0.08051 0 2.729 -0.00788 0 -0.45461 -0.23155 0.60084 -1.56108
LYS_830 -6.06933 0.32087 8.10695 -0.27809 0.0146 0.11149 4.16547 -3.40552 -0.02972 -0.15312 -6.43971 -0.06976 0 0 0 -0.68458 0 -0.0211 0.09051 1.67017 0 -0.04628 0 -1.5107 -0.2772 0.7499 -3.75513
LEU_831 -4.44081 0.2118 5.29377 -0.47658 0.22123 0.10946 2.53619 -2.45086 -0 -0 -2.91873 0.23873 0 0 0 0 0 0.05786 0.01747 0.44464 0 -0.25597 0 0.18072 -0.32334 0.47752 -1.0769
LEU_832 -7.70005 0.73838 4.52256 -0.49603 0.1799 0.11868 2.37089 -2.90204 -0 -0 -2.23291 0.23358 0 0 0 0 0 0.01959 0.3275 0.40136 0 -0.2666 0 0.18072 -0.23901 0.44917 -4.2943
ILE_833 -8.55464 0.80638 3.71916 -0.49932 0.2705 0.09922 2.79172 -2.88812 -0 -0 -2.61447 0.06254 0 0 0 0 0 -0.05442 0.0359 0.52885 0 -0.49063 0 0.73287 -0.09018 0.68788 -5.45677
THR_834 -6.73017 0.39619 6.18447 -0.20812 0.18412 0.07673 3.25566 -3.17135 -0.02117 -0.18541 -3.79737 -0.12349 0 0 0 0 0 -0.02036 0.0152 0.07246 0 0.00384 2.27484 -1.0874 0.07511 0.61693 -2.18929
THR_835 -5.37708 0.3426 5.87788 -0.20317 0.13908 0.07257 2.5418 -2.8564 -0 -0 -2.39625 -0.05065 0 0 0 0 0 0.0124 0.00413 0.05767 0 -0.00074 2.27102 -1.0874 0.1176 0.3028 -0.23214
ALA_836 -6.61498 0.69375 3.52614 -0.02086 0 0 2.75254 -2.90761 -0 -0 -1.99464 -0.33176 0 0 0 0 0 -0.03338 0 0 0 -0.1423 0 1.8394 -0.0205 0.33214 -2.92206
LEU_837 -9.24951 0.78915 4.1977 -0.47929 0.21725 0.11469 3.02876 -2.95115 -0 -0 -2.81998 0.2226 0 0 0 0 0 0.06677 0.04237 0.31804 0 -0.29197 0 0.18072 -0.26629 0.44945 -6.43069
SER_838 -5.49403 0.50031 6.73135 -0.02562 0 0.05998 2.90224 -3.01371 -0.01185 -0.1553 -1.85565 -0.64859 0 0 0 0 0 0.01579 0.00317 0.61132 0 0.35038 0.60025 -0.77834 0.00726 0.35352 0.15248
ASP_839 -6.20697 0.41552 7.2846 -0.1084 0.02119 0.33436 2.9888 -3.33331 -0.05372 -0.45531 -4.05449 -0.24301 0 0 0 -0.78416 0 0.2027 0.04927 0 1.70825 0.07227 0 -2.3716 -0.03511 0.3462 -4.22291
ILE_840 -8.79257 0.82179 3.55893 -0.48213 0.27729 0.09585 2.51669 -2.95516 -0.00956 -0.07247 -1.75857 0.04625 0 0 0 0 0 -0.04409 0.10638 0.52463 0 -0.48143 0 0.73287 -0.17833 0.49017 -5.60346
ARG_841 -7.82776 0.64931 6.58084 -0.79163 0.20379 0.56161 2.97437 -3.16335 -0 -0 -2.37827 0.19479 0 0 0 -0.44849 0 0.02863 0.14538 2.5331 0 -0.1937 0 -1.2888 0.03675 0.78605 -1.39739
ASP_842 -3.88367 0.22056 5.09007 -0.12214 0.03012 0.38283 1.53486 -2.18917 -0.01539 -0.13617 -2.88149 -0.2419 0 0 0 -0.44849 0 0.17062 0.00024 0 2.51872 -0.44132 0 -2.3716 -0.32424 0.72 -2.38758
GLY_843 -2.93995 0.28507 3.99213 -5e-05 0 0 2.41064 -1.88008 -0 -0 -2.71029 -0.33607 0 0 -0.84128 0 0 -0.1835 0 0 0 -1.51778 0 0.83697 -0.60707 0.99115 -2.50012
LEU_844 -6.524 0.56004 2.20681 -0.48994 0.22444 0.14917 1.40116 -1.72084 -0 -0 -1.05695 0.11244 0 0 0 0 0 -0.0417 0.28444 0.16909 0 -0.13099 0 0.18072 -0.5055 1.12364 -4.05796
TYR_845 -8.64109 1.55682 2.76576 -0.70756 0.10195 0.42595 1.57101 -2.29139 -0.05605 -0.38375 -0.15914 -0.21532 0 0 0 0 0 0.11866 0.05439 0 2.34582 -0.20355 0.08264 1.2797 -0.03359 1.25054 -1.13823
PRO_846 -4.31402 0.3856 2.53091 -0.1369 0.00089 0.09941 0.78669 -1.22193 -0.00262 -0.01276 -0.41199 0.19459 0 0 0 0 0 -0.0432 0.08244 0.22621 0 -1.06288 0 -2.4119 -0.22312 1.16193 -4.37266
LEU_847 -7.37139 1.07738 -0.08373 -0.48132 0.14396 0.0924 1.39139 -1.62431 -0.03998 -0.32101 -0.85725 0.21126 0 0 0 0 0 -0.02169 0.18631 0.71031 0 -0.35172 0 0.18072 -0.52957 0.62832 -7.05991
GLY_848 -2.25841 0.09537 1.52743 -0.00032 0 0 0.59975 -1.03756 -0.00262 -0.01276 -0.62987 -0.21914 0 0 0 0 0 -0.06672 0 0 0 -1.51079 0 0.83697 -0.10787 0.46209 -2.32446
SER_849 -2.89936 0.14653 3.54633 -0.02321 0 0.05558 1.5181 -1.5316 -0.0684 -0.46348 -0.28084 -0.60686 0 0 0 0 0 -0.02195 0.0006 0.34915 0 -0.25421 0.70745 -0.77834 0.09357 0.29171 -0.21922
LYS_850 -4.38859 0.54264 3.06902 -0.51183 0.11754 0.33621 1.75254 -1.55904 -0 -0 -0.89301 -0.18382 0 0 0 0 0 -0.09646 0.0364 1.72807 0 -0.10472 0 -1.5107 -0.04774 0.4946 -1.21888
GLY_851 -3.86411 0.32053 3.76211 -4e-05 0 0 2.07479 -1.92452 -0 -0 -1.58911 -0.40806 0 0 0 0 0 -0.11326 0 0 0 0.44036 0 0.83697 -0.02549 0.39314 -0.0967
GLY_852 -3.41518 0.37092 3.12151 -4e-05 0 0 1.21119 -1.68884 -0 -0 -1.18766 -0.40541 0 0 0 0 0 -0.14598 0 0 0 0.44134 0 0.83697 0.18113 0.28099 -0.39906
VAL_853 -6.81338 0.75899 3.5835 -0.3121 0.19504 0.06927 1.71423 -2.55203 -0.04911 -0.20171 -1.04092 -0.53051 0 0 0 0 0 0.26107 0.03851 0.12977 0 0.14091 0 1.9342 0.16977 0.41836 -2.08613
GLY_854 -5.12758 0.53819 4.19103 -5e-05 0 0 1.8652 -2.46756 -0.06034 -0.35986 -1.92454 -0.34751 0 0 -0.67542 0 0 -0.17679 0 0 0 -1.51736 0 0.83697 -0.20852 0.94624 -4.4879
TYR_855 -10.1799 1.62733 5.48628 -0.73682 0.07572 0.37139 2.83972 -3.23394 -0.03545 -0.21287 -2.21471 0.00337 0 0 0 -0.83703 0 -0.01555 0.03445 0 2.02207 -0.271 0.02468 1.2797 -0.43079 1.25828 -3.14503
GLY_856 -4.68382 0.50637 3.63717 -5e-05 0 0 2.44021 -2.20259 -0 -0 -2.69383 -0.41691 0 0 0 0 0 -0.08764 0 0 0 -1.22549 0 0.83697 -0.56312 0.8276 -3.62513
TRP_857 -11.5845 1.17812 7.9703 -0.68004 0.27145 0.32269 2.96785 -4.63878 -0.03459 -0.14117 -3.88731 -0.43948 0 0 -0.4905 0 0 -0.02906 0.17309 0 3.30004 -0.05933 0 1.6906 -0.58404 0.69003 -4.0046
VAL_858 -6.08754 0.25076 1.27722 -0.27772 0.15623 0.05601 1.33375 -1.92173 -0 -0 0.35222 0.08638 0 0 0 0 0 -0.0484 0.01806 0.05053 0 -0.42322 0 1.9342 -0.41532 0.6584 -3.00017
ALA_859 -2.65457 0.08208 1.80347 -0.02165 0 0 1.07262 -1.2617 -0.02268 -0.11254 -0.70095 -0.35631 0 0 0 0 0 0.05156 0 0 0 0.1837 0 1.8394 -0.14045 0.36188 0.12384
GLY_860 -3.3555 0.21474 2.83836 -0.00165 0 0 1.92273 -1.66156 -0.02268 -0.11254 -1.51055 -0.36659 0 0 0 0 0 -0.13315 0 0 0 -1.44041 0 0.83697 0.42276 0.20117 -2.16791
ILE_861 -7.24538 1.00808 0.73647 -0.56247 0.46847 0.15721 1.2046 -1.52811 -0 -0 -0.72624 -0.33924 0 0 0 0 0 0.16679 0.10432 0.45832 0 0.06125 0 0.73287 0.1822 0.32617 -4.79469
SER_862 -3.47625 0.18474 3.1783 -0.02883 0 0.06861 2.04331 -1.63559 -0.01127 -0.08351 -1.79259 -0.23365 0 0 0 0 0 0.02021 0.00684 0.17892 0 -0.42288 0.6563 -0.77834 -0.21467 0.35229 -1.98807
ILE_863 -7.05178 0.81638 0.8057 -0.56584 0.43491 0.17065 0.80758 -1.5186 -3e-05 -0.00013 -0.33423 -0.11008 0 0 0 0 0 -0.05231 0.03082 3.18329 0 -0.49792 0 0.73287 -0.13337 0.26307 -3.01902
ASP_864 -3.99155 0.26189 4.87603 -0.09833 0.01225 0.27695 1.94193 -2.22359 -0.05396 -0.33373 -2.51831 -0.3094 0 0 0 0 0 0.04075 0.12427 0 2.58121 0.63545 0 -2.3716 0.21138 0.59841 -0.33995
ASP_865 -2.18642 0.10311 2.88071 -0.13191 0.04127 0.41952 1.07031 -1.24041 -0.02424 -0.11901 -1.28537 -0.71583 0 0 0 -0.55823 0 -0.11124 0.04878 0 2.54582 -0.56304 0 -2.3716 -0.00439 0.74653 -1.45565
ASN_866 -5.1762 1.00767 3.82304 -0.3676 0.1488 0.71583 1.38422 -2.13965 -0.00783 -0.06952 -1.02357 -1.92777 0 0 0 -0.92605 0 0.38208 0.0553 0 2.65141 -0.37389 0 -0.93687 -0.29418 1.1487 -1.92608
VAL_867 -2.65058 0.55315 2.97343 -0.28629 0.17623 0.07536 1.16263 -1.46705 -0 -0 -0.40263 -0.74121 0 0 0 0 0 1.13298 0.00464 0.01831 0 0.66896 0 1.9342 5.68408 1.73758 10.5738
PRO_868 -4.57681 0.51244 3.40451 -0.16573 0.09484 0.10753 1.40414 -1.51763 -0 -0 -0.91757 0.19055 0 0 0 0 0 0.03646 0.00264 0.19688 0 -0.95065 0 -2.4119 6.11609 1.18532 2.71112
ASP_869 -3.3721 0.13529 5.32579 -0.10888 0.00598 0.3319 2.4118 -2.17671 -0.01155 -0.13331 -3.41798 -0.30183 0 0 0 -0.68458 0 0.06821 0.00305 0 1.84518 -0.14952 0 -2.3716 0.23801 0.39541 -1.96745
ASP_870 -5.40238 0.52615 7.22752 -0.14657 0.02951 0.5065 3.96148 -3.2295 -0.01413 -0.14742 -5.0221 -2.70671 0 0 -0.74848 -0.92605 0 0.0074 0.31699 0 4.26584 0.05145 0 -2.3716 0.11015 0.49529 -3.21666
PHE_871 -7.621 0.64268 4.73953 -0.83799 0.04094 0.2725 3.0391 -2.68308 -0.01833 -0.16904 -1.91842 -0.03692 0 0 -0.74848 0 0 0.04074 0.16054 0 1.86973 -0.39907 0 1.0402 0.23632 0.57862 -1.77141
LYS_872 -4.12415 0.25301 4.72138 -0.29799 0.01846 0.12881 1.60008 -2.02203 -0.00096 -0.01102 -0.93793 -0.03086 0 0 0 0 0 -0.01388 0.13081 1.66731 0 -0.07733 0 -1.5107 -0.24074 0.36996 -0.37773
GLU_873 -3.35704 0.27971 3.73314 -0.43262 0.05977 0.85017 1.26157 -1.79612 -0 -0 0.17552 -0.37895 0 0 0 0 0 0.01899 0.05456 0 3.1017 -0.24901 0 -2.7348 -0.33935 0.32914 0.57639
MET_874 -9.0509 0.80154 3.95032 -0.53074 0.18235 0.09642 1.99322 -2.28332 -0 -0 -1.1434 -0.27164 0 0 0 0 0 -0.04259 0.26554 2.31732 0 0.02043 0 0.60916 -0.12774 0.30719 -2.90682
ILE_875 -6.41425 0.56265 3.4165 -0.62887 0.42125 0.12256 1.86172 -2.07143 -0.0105 -0.09952 -1.4711 0.45923 0 0 0 0 0 -0.07767 0.01828 0.89789 0 -0.52615 0 0.73287 -0.31388 0.43246 -2.68796
ASN_876 -2.47853 0.24226 2.89356 -0.20422 0.02216 0.32662 1.40147 -1.45894 -0.01539 -0.13617 0.37474 -0.57951 0 0 0 0 0 -0.0126 0.01434 0 2.61136 -0.52384 0 -0.93687 -0.25352 0.45306 1.73998
LYS_877 -3.29546 0.29464 2.37509 -0.32577 0.04506 0.17863 0.98951 -1.27336 -0 -0 -0.88388 -0.16011 0 0 0 0 0 -0.07091 0.1288 1.65974 0 0.04136 0 -1.5107 -0.02425 0.30958 -1.52205
THR_878 -1.61922 0.22369 1.69842 -0.12797 0.10234 0.06847 0.41281 -0.87234 -0 -0 -0.26413 -1.02057 0 0 0 0 0 -0.01255 0.00889 0.09737 0 -0.25847 2.25025 -1.0874 -0.33796 0.23335 -0.505
GLU_879 -3.50813 0.25672 4.15523 -0.28629 0.04704 0.34511 2.20449 -1.81173 -0 -0 -1.79218 -0.30952 0 0 0 -1.13176 0 0.00557 0.00449 0 2.94526 -0.14285 0 -2.7348 -0.04508 0.2929 -1.50554
MET_880 -2.91764 0.52459 1.51166 -0.65017 0.19716 0.24764 0.21536 -0.93967 -0 -0 -0.04702 -0.19488 0 0 0 0 0 -0.007 0.00695 2.96103 0 0.02921 0 0.60916 0.17254 0.87726 2.59618
PRO_881 -2.06811 0.36328 1.45881 -0.1947 0.00322 0.13947 0.49691 -0.5447 -0 -0 -0.22149 0.06222 0 0 0 0 0 -0.01935 0.00247 0.5781 0 -1.02388 0 -2.4119 -0.31265 0.80823 -2.88406
LEU_882 -4.75443 0.77422 1.35296 -0.51793 0.2053 0.11801 0.44146 -1.04151 -0 -0 0.01943 0.30465 0 0 0 0 0 -0.05895 0.08475 0.45091 0 -0.13793 0 0.18072 -0.38995 1.14104 -1.82726
PRO_883 -4.55352 0.4932 3.99107 -0.13615 0.00389 0.09904 2.34576 -1.72728 -0 -0 -2.64817 0.18015 0 0 0 0 0 -0.07511 0.03592 0.18878 0 -1.01492 0 -2.4119 -0.55079 1.29792 -4.48211
GLU_884 -3.36389 0.16199 4.60302 -0.44818 0.17931 1.39222 1.82778 -2.02271 -0.02576 -0.16138 -1.05221 -3.00496 0 0 0 0 0 -0.06348 0.00214 0 3.88059 -0.29318 0 -2.7348 -0.71402 0.35969 -1.47784
GLU_885 -3.57367 0.25227 4.70256 -0.45743 0.19303 1.41442 1.77106 -2.12356 -0.04892 -0.29353 -1.70076 -2.96921 0 0 0 0 0 -0.0679 0.00021 0 3.94765 -0.34025 0 -2.7348 -0.64044 0.14948 -2.51977
VAL_886 -6.62184 0.75734 4.76297 -0.30516 0.20121 0.06991 2.65869 -2.80615 -0.02315 -0.13214 -0.78795 -0.28418 0 0 0 0 0 -0.02824 0.03647 0.2946 0 -0.38541 0 1.9342 -0.34655 0.35203 -0.65335
GLU_887 -3.70326 0.22224 3.82997 -0.33882 0.07583 0.40746 1.40539 -1.85258 -0.00013 -0.00148 -0.54597 -0.65367 0 0 0 0 0 0.11122 0.00379 0 3.05233 -0.16035 0 -2.7348 -0.08962 0.4 -0.57244
GLU_888 -2.81259 0.25941 3.73096 -0.21173 0.02609 0.29589 1.07267 -1.64822 -0 -0 -0.62653 -0.5557 0 0 0 0 0 0.05578 0.0063 0 3.14911 -0.20721 0 -2.7348 -0.14925 0.41425 0.06443
SER_889 -2.2957 0.14353 3.05803 -0.03402 0.00727 0.02723 1.47017 -1.40286 -0 -0 -1.35724 0.03162 0 0 0 0 0 0.03771 0.0601 0.61822 0 -0.12159 1.75217 -0.77834 -0.13127 0.95151 2.03654
ASN_890 -3.12072 0.19791 3.5754 -0.15621 0.00662 0.20671 2.0142 -1.78704 -0 -0 -1.37485 -0.80785 0 0 -1.04358 0 0 -0.01677 0.03596 0 1.90331 -0.24478 0 -0.93687 -0.06647 0.80853 -0.80649
ASN_891 -3.64506 0.15171 3.12888 -0.18736 0.03041 0.25707 1.25902 -1.6442 -0.03243 -0.23415 -1.23923 -0.39352 0 0 -1.04358 0 0 0.01219 0.04861 0 2.35421 0.19957 0 -0.93687 -0.1153 0.2602 -1.76982
GLY_892 -2.29969 0.51924 1.99384 -0.00041 0 0 0.69107 -1.16914 -0.01308 -0.09259 0.77 -0.15256 0 0 0 0 0 -0.04684 0 0 0 -1.19939 0 0.83697 0.26679 0.79 0.89423
PRO_893 -1.93033 0.30546 1.06367 -0.07293 0 0.04463 0.26436 -0.44607 -0.01205 -0.04361 0.16441 0.62557 0 0 0 0 0 -0.13559 0.00533 0.44353 0 -0.44007 0 -2.4119 0.18645 0.80273 -1.58642
ILE_894 -6.31571 0.93345 2.36113 -0.47433 0.3489 0.10477 1.79534 -1.90929 -0.01509 -0.14805 -0.00481 -0.11659 0 0 0 0 0 0.00762 0.02331 0.31129 0 -0.72164 0 0.73287 -0.38179 0.50184 -2.96679
ASN_895 -5.57865 0.5178 5.24694 -0.28219 0.10393 0.45505 2.69139 -2.65531 -0.01205 -0.04361 -1.52929 -0.78752 0 0 -0.98543 0 0 -0.03485 0.0156 0 2.13231 -0.09839 0 -0.93687 -0.1782 0.46515 -1.49421
ASN_896 -4.79644 0.49742 5.39679 -0.29032 0.0099 0.56831 2.79948 -2.60469 -0.00786 -0.05107 -1.3621 -0.8841 0 0 0 0 0 -0.17273 0.00717 0 3.11371 0.27377 0 -0.93687 0.16357 0.19049 1.91446
ASP_897 -3.71981 0.53571 4.89034 -0.11354 0.0157 0.35082 1.98918 -2.22769 -0.01609 -0.08217 -1.71853 -0.39533 0 0 -0.98543 0 0 -0.12357 0.04134 0 1.85994 -0.0114 0 -2.3716 0.01895 0.2166 -1.84656
TYR_898 -6.66687 0.79195 4.19055 -0.55175 0.06581 0.24642 2.86389 -2.3583 -0.01234 -0.10094 -2.12442 -0.32697 0 0 -0.6112 0 0 -0.10278 0.04951 0 2.81949 0.18528 0.00014 1.2797 -0.2563 0.31492 -0.30423
VAL_899 -4.9278 0.93003 1.74235 -0.40573 0.728 0.11572 1.72414 -1.51908 -0 -0 -1.2971 -0.88704 0 0 0 0 0 -0.00395 0.05613 2.33131 0 0.09775 0 1.9342 -0.08303 0.64791 1.18382
HIS_D_900 -3.52877 0.53935 3.86671 -0.5116 0.03862 0.43561 1.65113 -1.71107 -0.02494 -0.0789 -1.9983 -0.2675 0 0 -0.78446 0 0 -0.08103 0.09523 0 1.69822 -0.04782 0 -0.45461 -0.03397 1.25793 0.05984
PRO_901 -3.91376 0.70467 3.29441 -0.18962 0.00248 0.13195 1.36321 -1.27586 -0 -0 -1.05515 0.16851 0 0 -0.78446 0 0 0.14717 0.00264 0.31185 0 -0.74819 0 -2.4119 -0.08029 1.05242 -3.27992
GLY_902 -1.75584 0.05229 1.99111 -0.00035 0 0 1.0377 -0.91395 -0 -0 -1.99738 -0.15812 0 0 0 0 0 -0.11285 0 0 0 -1.03922 0 0.83697 0.01335 0.29653 -1.74974
HIS_903 -3.39884 0.39345 2.15562 -0.93463 0.04814 1.29079 0.2968 -1.16215 -0 -0 -0.40984 -0.68904 0 0 0 0 0 0.02125 0.00686 0 3.06439 -0.07544 0 -0.45461 -0.01883 0.19996 0.33386
GLN_904 -7.19668 0.59531 5.20015 -0.52548 0.18465 0.55899 2.48283 -2.48734 -0.03257 -0.23974 -2.73325 -0.68641 0 0 -1.3924 0 0 0.0427 0.10151 0 3.34918 -0.04537 0 -0.18838 -0.20844 0.40086 -2.81989
SER_905 -2.28907 0.47188 3.47592 -0.03137 0.00819 0.0501 1.50898 -1.42897 -0.04063 -0.24419 -1.12458 -0.9822 0 0 -0.31906 0 0 -0.02357 1e-05 0.34341 0 -0.27411 0.60542 -0.77834 5.59183 2.3215 6.84114
PRO_906 -4.0223 0.79 2.73611 -0.11337 0.00189 0.08214 0.34616 -1.01372 -0 -0 -0.52451 0.30265 0 0 0 0 0 -0.08954 0.04937 0.11903 0 -1.06731 0 -2.4119 5.40258 2.3266 2.91387
LYS_907 -2.37524 0.23421 3.22717 -0.61227 0.17633 0.65536 1.29946 -1.30692 -0.00084 -0.00734 -1.88568 -0.10652 0 0 -0.31906 0 0 0.06449 0.22658 2.10345 0 0.00507 0 -1.5107 -0.42478 0.48836 -0.06889
GLN_908 -6.03776 0.68994 4.40503 -0.2613 0.04334 0.24615 1.41292 -2.05008 -0.01783 -0.22543 -0.70776 -0.8828 0 0 0 0 0 0.0157 0.15912 0 3.51201 -0.04343 0 -0.18838 0.03957 0.40643 0.51545
ASP_909 -1.48789 0.21337 3.17484 -0.2464 0.03924 0.81054 1.29388 -1.23421 -0.02151 -0.18569 -2.75652 -0.63863 0 0 0 0 0 0.03684 0.03383 0 2.00998 -0.68063 0 -2.3716 0.02148 0.3318 -1.65728
HIS_910 -5.9981 0.76535 5.49357 -0.54018 0.02166 0.3916 1.97704 -2.56413 -0.00788 -0.05501 -2.25841 -1.03176 0 0 -0.58608 -0.82188 0 -0.03149 0.17297 0 3.0125 0.05458 0 -0.45461 -0.21692 0.52627 -2.1509
LYS_911 -4.86482 0.5946 6.63261 -0.51871 0.08637 0.45328 2.81837 -2.79072 -0 -0 -3.65094 -0.03219 0 0 0 0 0 0.01266 0.0432 2.16181 0 0.05599 0 -1.5107 -0.14798 0.66765 0.01049
ASN_912 -2.29854 0.06881 2.29684 -0.34353 0.09404 0.66848 0.42884 -1.01535 -0 -0 -0.23497 -1.64482 0 0 0 0 0 0.00507 0.13525 0 2.58599 -0.43169 0 -0.93687 -0.24714 0.41738 -0.45222
LYS_913 -7.18922 1.03963 5.37798 -0.51832 0.12057 0.33669 1.9095 -2.65152 -0.06016 -0.36215 -1.38264 -0.17951 0 0 0 -0.19968 0 -0.05316 0.1009 1.84914 0 0.06231 0 -1.5107 -0.2828 0.45313 -3.14002
ASN_914 -6.50662 0.4089 5.18889 -0.16941 0.00307 0.23346 2.47355 -2.60679 -0.03716 -0.18018 -1.3241 -0.78886 0 0 -0.44779 0 0 -0.01927 0.32451 0 2.57389 0.29393 0 -0.93687 0.18014 0.53263 -0.80407
ILE_915 -7.9926 0.79114 4.21353 -0.45674 0.34861 0.09074 2.01386 -2.61673 -0.0031 -0.04956 -2.59334 0.05252 0 0 0 0 0 0.08852 0.05239 0.45473 0 -0.77861 0 0.73287 -0.01692 0.50906 -5.15962
TYR_916 -10.686 1.06066 3.92601 -0.73882 0.07606 0.44768 3.40341 -3.02936 -0.02339 -0.13159 -3.11895 0.04859 0 0 0 -0.82188 0 -0.01414 1.27597 0 2.08984 -0.02572 0.007 1.2797 -0.00996 0.73026 -4.25468
TYR_917 -9.84221 2.95698 3.04974 -0.71856 0.05167 0.06947 2.68185 -2.48322 -0.00133 -0.00974 -0.74751 -0.34082 0 0 -0.63106 0 0 -0.01032 0.00155 0 3.18816 -0.28933 0.00489 1.2797 0.44766 1.93354 0.59112
PRO_918 -6.85043 0.82695 2.60919 -0.0725 4e-05 0.04456 1.34108 -1.36523 -0.02176 -0.13908 -1.25336 0.55855 0 0 0 0 0 -0.21782 0.04141 0.20847 0 -0.73308 0 -2.4119 0.36907 2.22693 -4.83892
HIS_D_919 -8.26625 1.56289 5.20793 -0.85399 0.03866 1.25111 1.85721 -2.84847 -0 -0 -0.67736 -0.77763 0 0 0 0 0 0.08408 0.13223 0 2.534 -0.33257 0 -0.45461 0.09572 1.07028 -0.37676
TYR_920 -12.0862 1.49184 5.21727 -0.56943 0.17877 0.28458 4.32591 -3.85121 -0.00137 -0.00815 -4.00835 -0.30773 0 0 -0.96619 0 0 0.31439 0.1703 0 2.31091 -0.39597 0.1194 1.2797 -0.21592 0.85558 -5.86189
PHE_921 -9.95517 1.27281 4.17079 -0.61623 0.0636 0.35044 2.25153 -2.93057 -5e-05 -0.00013 -1.94276 0.28565 0 0 0 0 0 0.02565 0.16003 0 1.97215 -0.38289 0 1.0402 -0.27763 0.77308 -3.7395
LEU_922 -8.18205 0.76571 3.55971 -0.61747 0.24237 0.17199 3.17867 -2.69334 -0 -0 -3.31363 0.25714 0 0 0 0 0 -0.01386 0.00817 0.56838 0 -0.33941 0 0.18072 -0.15805 0.48767 -5.89726
ASP_923 -4.22821 0.45002 6.19829 -0.3214 0.12886 1.08723 2.35597 -2.60439 -5e-05 -0.00013 -5.07985 -2.34263 0 0 0 0 0 0.01501 0.08434 0 4.1602 -0.60901 0 -2.3716 -0.02971 0.54047 -2.5666
SER_924 -3.24502 0.16331 2.65216 -0.02594 0 0.0222 0.78895 -1.41568 -0.00387 -0.06801 -1.13165 -0.24418 0 0 0 0 0 0.05013 0.00108 0.43144 0 0.00194 0.61729 -0.77834 -0.24245 0.40199 -2.02465
GLY_925 -2.21715 0.22107 2.36262 -0.00027 0 0 1.06091 -1.27709 -0 -0 0.62654 -0.17717 0 0 0 0 0 -0.0889 0 0 0 -0.73105 0 0.83697 -0.24483 0.24888 0.62051
SER_926 -2.22242 0.23099 1.84066 -0.03217 0.00406 0.05407 0.34535 -0.98224 -0.01556 -0.09283 -0.50501 -0.99735 0 0 0 0 0 0.01565 0.01441 0.24984 0 -0.31775 0.60342 -0.77834 -0.3713 0.46072 -2.49581
LYS_927 -3.22008 0.23858 4.47608 -0.6084 0.16519 0.33564 1.40139 -1.89866 -0.02259 -0.1163 -2.16888 0.71957 0 0 0 -0.77774 0 -0.06395 0.07328 2.16587 0 0.24164 0 -1.5107 -0.329 0.64889 -0.25017
VAL_928 -6.95722 0.73947 2.26858 -0.26252 0.14514 0.05212 0.49935 -2.18343 -0 -0 -0.59746 -0.28633 0 0 0 0 0 -0.0668 0.00805 0.3123 0 -0.77175 0 1.9342 -0.17078 0.60689 -4.7302
TYR_929 -8.65997 0.9258 4.78866 -0.71946 0.02869 0.08925 2.62077 -2.70941 -0.00616 -0.02634 -1.64796 -0.36387 0 0 0 0 0 -0.04062 0.08255 0 2.19203 0.04084 0.01159 1.2797 -0.36189 0.50111 -1.97469
ARG_930 -5.58494 0.24887 5.74828 -0.60552 0.07488 0.39922 2.2158 -2.62553 -0 -0 -2.68998 0.04301 0 0 -1.56145 0 0 0.04032 0.01849 2.02326 0 -0.1564 0 -1.2888 0.48538 0.60355 -2.61157
GLU_931 -3.39519 0.26342 4.7548 -0.43148 0.11149 1.31851 2.54894 -2.03246 -0 -0 -3.82157 -2.80702 0 0 -0.60142 -0.77774 0 -0.08869 0.066 0 3.8491 -0.31663 0 -2.7348 0.32388 0.95817 -2.81266
LYS_932 -3.51431 0.13909 3.54747 -0.53122 0.17611 0.19828 0.89924 -1.53564 -0.03388 -0.23241 0.42582 0.31875 0 0 0 0 0 -0.04566 0.19429 2.12873 0 0.06799 0 -1.5107 -0.39261 0.74523 1.04455
ASP_933 -2.19458 0.07859 2.67029 -0.10856 0.01098 0.30426 0.83158 -1.19614 -0 -0 0.02152 -0.35143 0 0 0 0 0 -0.03857 0.00505 0 1.86349 0.03482 0 -2.3716 -0.3372 0.20469 -0.57281
ILE_934 -4.94743 0.63513 1.05417 -0.56447 0.45007 0.17902 0.49633 -1.18956 -0 -0 -0.50623 0.07228 0 0 0 0 0 -0.09411 0.0254 2.05588 0 -0.0145 0 0.73287 -0.54013 0.35783 -1.79744
ILE_935 -6.14371 0.26453 3.3876 -0.60476 0.34284 0.10757 2.54555 -2.08281 -0 -0 -1.64887 0.54208 0 0 -1.92817 0 0 -0.08757 0.01214 0.9252 0 -0.4983 0 0.73287 -0.57136 0.6063 -4.09888
THR_936 -3.84734 0.1102 3.46805 -0.22489 0.21887 0.1052 2.43133 -1.80178 -0.02688 -0.22544 -1.56271 -1.27529 0 0 -0.91152 -0.6876 0 0.04099 0.11489 1.52801 0 0.34674 2.34473 -1.0874 -0.36349 0.65977 -0.64559
HIS_937 -7.93212 0.56154 6.95002 -0.38704 0.03557 0.4617 2.97662 -3.57594 -0 -0 -3.63265 -0.14224 0 0 -1.54473 0 0 -0.05735 0.14094 0 1.60213 -0.38577 0 -0.45461 -0.36044 0.63949 -5.10488
GLU_938 -4.84016 0.31975 5.07071 -0.22602 0.05739 0.36177 1.69596 -2.09618 -0 -0 -1.86795 -0.54248 0 0 -0.91152 -0.6876 0 -0.03417 0.4376 0 3.80339 -0.25203 0 -2.7348 -0.41153 0.50839 -2.34949
GLU_939 -4.79557 0.52827 4.37099 -0.35815 0.12222 0.46379 0.80669 -2.04295 -0.02388 -0.2409 0.12015 -0.66079 0 0 0 0 0 0.01336 0.15302 0 3.22806 0.14094 0 -2.7348 -0.01296 0.38434 -0.53817
PHE_940 -5.81674 0.35246 2.19829 -0.55945 0.01971 0.2853 1.28883 -1.46202 -0.00867 -0.09677 -1.2319 0.01163 0 0 0 0 0 -0.04543 0.02771 0 2.47415 -0.08375 0 1.0402 0.20036 0.331 -1.07509
THR_941 -3.92487 0.41378 3.143 -0.11267 0.0673 0.06643 0.88931 -1.66785 -0.02331 -0.22879 -1.51476 -0.4575 0 0 0 0 0 -0.02502 0.04119 0.06878 0 -0.52885 2.27654 -1.0874 -0.07327 0.37111 -2.30685
GLU_942 -2.30358 0.09114 2.75136 -0.48354 0.26031 1.56373 0.69382 -1.15392 -0.01951 -0.09028 -1.16512 -2.56507 0 0 -0.6836 0 0 -0.04601 0.01586 0 4.21388 0.00814 0 -2.7348 -0.4561 0.58464 -1.51865
GLU_943 -2.31449 0.19363 2.84896 -0.22708 0.04747 0.37335 0.8332 -1.21702 -0.01942 -0.12617 -0.6943 -0.50917 0 0 -0.24391 0 0 -0.05945 0.01987 0 2.71335 0.09751 0 -2.7348 -0.27002 0.60364 -0.68485
LEU_944 -7.96416 1.05977 2.8823 -0.45031 0.18305 0.07415 0.77816 -2.37507 -0.02164 -0.11525 -0.43568 0.07698 0 0 0 0 0 0.00225 0.15782 0.64664 0 -0.00251 0 0.18072 -0.01693 0.49709 -4.84262
LEU_945 -7.33859 0.63312 3.80966 -0.50677 0.17044 0.11904 2.73943 -2.50045 -0 -0 -2.87703 0.11606 0 0 0 0 0 0.16838 0.2638 0.81893 0 -0.31782 0 0.18072 -0.11533 0.59072 -4.04569
SER_946 -5.02507 0.19871 3.59488 -0.0257 0 0.0219 2.26452 -1.98377 -0.02651 -0.1559 -2.72502 0.16065 0 0 -0.85085 0 0 0.2926 0.01308 0.71587 0 -0.01222 0.60346 -0.77834 -0.0354 0.58301 -3.17011
GLY_947 -4.71131 0.54131 3.39922 -0.00123 0 0 2.31837 -2.08053 -0 -0 -2.57133 -0.35058 0 0 0 0 0 -0.05324 0 0 0 -1.53754 0 0.83697 0.46072 0.43385 -3.31533
LYS_948 -6.05914 0.40456 6.70693 -0.44123 0.24822 0.17169 4.02139 -2.86525 -0.00388 -0.0126 -5.57773 -0.16112 0 0 0 -0.72304 0 0.01922 0.12552 2.93705 0 -0.00677 0 -1.5107 0.36221 0.38374 -1.98093
ILE_949 -8.43297 0.82884 1.47499 -0.48841 0.35638 0.11286 2.25315 -1.98088 -0.01512 -0.12483 -2.10884 -0.03465 0 0 0 0 0 -0.00891 0.15238 0.3326 0 -0.73176 0 0.73287 -0.28035 0.45701 -7.50562
ASN_950 -4.53926 0.0888 5.13299 -0.18837 0.00935 0.29711 2.89421 -2.45855 -0.00396 -0.01513 -4.16156 -0.56043 0 0 0 -0.6428 0 0.04434 0.00529 0 2.6952 -0.33309 0 -0.93687 -0.28548 0.44377 -2.51442
CYS_951 -6.99731 0.70367 3.51799 -0.08061 0 0.05037 2.23481 -1.98798 -0.01261 -0.10374 -2.32037 -0.44921 0 0 0 0 0 0.20035 0.13755 0.32097 0 -0.25677 0 3.6196 -0.12515 0.51307 -1.03537
LYS_952 -6.04699 0.87778 6.94351 -0.37174 0.04452 0.25861 4.26096 -3.04237 -0.00013 -0.00148 -6.59764 -0.05316 0 0 0 0 0 -0.00519 0.177 2.42895 0 0.03718 0 -1.5107 -0.01279 0.63746 -1.97621
LEU_953 -9.04848 2.06782 2.29874 -0.66604 0.30022 0.21635 2.65235 -2.35338 -0.01017 -0.07457 -2.41345 0.24758 0 0 0 0 0 0.05743 0.60274 0.56109 0 -0.30833 0 0.18072 -0.00653 1.06569 -4.63022
GLU_954 -5.39526 0.28212 5.7985 -0.30202 0.05455 0.36078 3.03095 -2.67052 -0 -0 -4.4629 -0.33966 0 0 0 0 0 -0.02815 0.02 0 2.90805 0.35512 0 -2.7348 0.08254 0.86186 -2.17883
THR_955 -7.62183 0.58523 5.10351 -0.17403 0.05769 0.06109 2.6947 -2.95801 -0.01017 -0.07457 -3.31128 0.22889 0 0 0 0 0 -0.06078 0.0596 0.04357 0 0.13778 2.27706 -1.0874 0.13029 0.34688 -3.57176
LEU_956 -6.79286 0.4387 3.65473 -0.47964 0.18767 0.10717 1.76227 -2.19595 -0 -0 -1.58399 0.16479 0 0 0 0 0 0.57907 0.15528 0.4839 0 -0.26269 0 0.18072 0.11085 0.44425 -3.04573
THR_957 -6.37845 0.96231 5.99162 -0.10741 0.02999 0.08126 3.0183 -2.9362 -0 -0 -2.04127 -0.67409 0 0 -1.0199 0 0 0.57655 0.04986 0.12864 0 -0.3854 2.31215 -1.0874 -0.12815 2.1324 0.5248
PRO_958 -7.60423 1.43682 2.94573 -0.12189 0.00022 0.08616 1.47955 -1.57413 -0.00451 -0.01536 -2.70338 0.27602 0 0 0 0 0 0.09954 0.02431 0.10634 0 -0.98538 0 -2.4119 -0.57354 2.24243 -7.2972
LEU_959 -8.43387 0.84525 2.25092 -0.56286 0.18686 0.12869 2.36679 -2.34797 -0.00497 -0.0266 -1.98255 0.30619 0 0 0 0 0 -0.03843 0.06471 0.6793 0 -0.35739 0 0.18072 -0.37369 0.59145 -6.52746
ILE_960 -8.98953 1.7054 1.73109 -0.54484 0.70435 0.14969 1.82884 -2.10484 -0.04625 -0.27237 -1.79356 -0.46892 0 0 0 0 0 0.24068 0.17685 0.29303 0 -0.17434 0 0.73287 0.27987 0.73497 -5.817
ILE_961 -8.442 1.30552 1.85071 -0.50274 0.41157 0.13032 1.96484 -1.841 -0.01194 -0.08348 -1.53575 -0.45078 0 0 0 0 0 0.18238 0.00796 0.25859 0 -0.26572 0 0.73287 0.45346 1.29624 -4.53892
PRO_962 -4.9433 0.68659 1.80706 -0.19792 0.01092 0.14268 0.39371 -0.93408 -0.00031 -0.00155 -0.39764 -0.01499 0 0 0 0 0 0.41239 0.02114 0.26783 0 -0.59825 0 -2.4119 0.06361 1.40664 -4.28737
ASP_963 -5.99243 0.38421 8.3825 -0.22844 0.08553 0.72591 4.04691 -3.44635 -0.05168 -0.37162 -7.54594 -1.23966 0 0 -0.71213 -1.28393 0 -0.03676 0.00363 0 2.26574 -0.52308 0 -2.3716 -0.14799 0.81045 -7.24675
THR_964 -3.72279 0.49532 2.7261 -0.12682 0.08286 0.07205 1.1857 -1.5298 -0.02249 -0.18082 -0.92945 -1.16614 0 0 0 -0.76136 0 -0.077 0.00793 0.01432 0 -0.14179 2.25619 -1.0874 -0.25812 0.50063 -2.6629
SER_965 -2.35072 0.10911 3.54562 -0.03971 0.00162 0.05524 1.5088 -1.43148 -0.03048 -0.14787 -2.83314 -0.28219 0 0 -0.71213 -0.69009 0 -0.04146 0.03014 0.24676 0 -0.31747 1.7902 -0.77834 -0.52815 0.50044 -2.3953
ASP_966 -3.30293 0.1944 4.95757 -0.25879 0.06062 0.86684 1.50752 -2.238 -0.00021 -0.0008 -2.05738 -0.72898 0 0 0 0 0 0.03639 0.02004 0 2.10932 -0.71435 0 -2.3716 0.03549 0.3523 -1.53255
GLU_967 -4.62502 0.28233 4.75979 -0.54595 0.26241 1.51748 1.81592 -2.23156 -0.01864 -0.11583 -1.46844 -2.90831 0 0 0 0 0 -0.05024 0.02135 0 3.49378 -0.24514 0 -2.7348 0.0804 0.34428 -2.36619
ASN_968 -4.83475 0.64796 5.5291 -0.18354 0.02483 0.28505 2.30899 -2.53345 -0.01084 -0.13888 -2.31173 -0.6102 0 0 -1.01181 0 0 -0.05659 0.17345 0 2.21378 -0.59984 0 -0.93687 -0.55137 0.509 -2.0877
GLY_969 -2.11366 0.098 2.56231 -4e-05 0 0 0.92394 -1.26362 -0 -0 -0.95502 -0.40753 0 0 0 0 0 -0.15941 0 0 0 0.42218 0 0.83697 -0.14342 0.45287 0.25357
LEU_970 -6.14669 0.71484 4.19477 -0.47875 0.2199 0.16826 1.83445 -2.46127 -0.01474 -0.11783 -0.59285 -0.08364 0 0 0 0 0 0.00892 0.27283 1.1004 0 0.20584 0 0.18072 0.33679 0.55719 -0.10089
LYS_971 -4.88324 0.56296 3.99582 -0.47996 0.106 0.30348 1.69961 -1.8426 -0 -0 -1.01601 0.04007 0 0 0 0 0 -0.23364 0.00273 1.20169 0 -0.0137 0 -1.5107 0.62377 1.32835 -0.11536
LEU_972 -3.27404 0.38522 3.53138 -0.44387 0.26908 0.07297 1.41893 -1.65604 -0 -0 -0.00525 0.29717 0 0 0 0 0 0.05135 0.05374 0.22966 0 0.45182 0 0.18072 2.48845 1.52548 5.57678
GLN_973 -2.25722 0.15858 2.54766 -0.71703 0.21044 1.04436 1.02399 -1.0844 -0 -0 -0.76714 -2.18086 0 0 0 -0.97368 0 -0.0245 0.0137 0 3.37995 -0.13816 0 -0.18838 1.8604 0.93686 2.84455
GLY_974 -3.00294 0.20932 2.97159 -5e-05 0 0 1.44047 -1.53918 -0 -0 -1.54103 -0.37962 0 0 -1.03003 0 0 -0.11667 0 0 0 0.42502 0 0.83697 -0.24185 0.56501 -1.40299
ASN_975 -7.96683 0.96457 8.07583 -0.35368 0.12658 0.70913 2.89385 -3.90517 -0.0094 -0.12048 -1.15224 -0.84131 0 0 -0.5549 0 0 0.06924 0.00901 0 2.26356 -0.95595 0 -0.93687 0.71779 0.67261 -0.29467
LYS_976 -3.51796 0.67025 3.68591 -0.36462 0.03402 0.18442 1.25098 -1.63206 -0.01084 -0.13888 -1.38636 0.04494 0 0 0 0 0 0.17469 0.01831 1.5143 0 -0.01458 0 -1.5107 0.68873 1.4242 1.11474
PRO_977 -3.2425 0.46244 1.94254 -0.18837 0.00216 0.13506 1.1231 -0.84513 -0 -0 -0.29259 0.00755 0 0 0 0 0 -0.07146 0.00031 1.17578 0 -0.85776 0 -2.4119 -0.40421 1.15097 -2.31402
GLY_978 -1.43807 0.03853 1.77811 -0.00011 0 0 0.75962 -0.87382 -0.00341 -0.00988 -0.89162 -0.38569 0 0 -1.01181 0 0 0.07334 0 0 0 -1.51182 0 0.83697 -0.07326 0.26025 -2.45267
HIS_979 -4.73264 0.40107 4.85869 -0.42478 0.01076 0.43216 2.05645 -2.24448 -0.01222 -0.0369 -2.33027 -0.19874 0 0 -0.5549 0 0 0.07675 0.07055 0 2.26587 -0.01628 0 -0.45461 0.25881 0.39494 -0.17976
LYS_980 -4.88876 0.34164 3.29944 -0.51192 0.19048 0.38695 1.71794 -1.57388 -0.02576 -0.159 -1.68592 -0.15915 0 0 0 0 0 -0.03668 0.11334 3.59576 0 0.27072 0 -1.5107 -0.05057 0.53989 -0.14618
ASN_981 -8.59182 1.31839 6.62416 -0.33578 0.31177 0.66286 2.19004 -3.55114 -0.02376 -0.14564 -1.32314 -0.79936 0 0 -0.23023 0 0 -0.03769 0.03222 0 1.95084 -0.51657 0 -0.93687 0.17611 0.55245 -2.67315
TYR_982 -8.66739 0.91118 4.64678 -0.68754 0.11573 0.3934 2.69593 -2.76132 -0.02903 -0.2179 -2.8684 -0.11142 0 0 0 0 0 -0.05469 0.33009 0 2.89231 -0.01918 0.08751 1.2797 0.0845 0.64371 -1.33605
LYS_983 -5.76463 0.4235 6.1556 -0.49038 0.09289 0.31574 1.9977 -2.55407 -0.05907 -0.2112 -3.12142 0.23907 0 0 0 0 0 0.03393 0.01848 2.90019 0 0.05325 0 -1.5107 -0.20668 0.40899 -1.27881
PHE_984 -10.8578 0.99993 4.15535 -0.59153 0.07478 0.01829 3.11625 -2.86013 -0.02088 -0.14108 -2.71272 -0.24703 0 0 -1.39278 0 0 0.01591 0.72819 0 3.24384 0.06037 0 1.0402 -0.38241 0.36246 -5.39076
PHE_985 -9.70509 0.80104 4.589 -0.82736 0.0885 0.08338 2.36164 -2.92465 -0.00264 -0.03526 -2.54958 -0.44065 0 0 0 0 0 -0.08481 0.03659 0 2.02788 0.17178 0 1.0402 -0.50849 0.42162 -5.4569
ASN_986 -6.68305 0.62226 5.39749 -0.42453 0.03758 0.81885 2.30636 -2.88991 -0.062 -0.31202 -1.53495 -0.71061 0 0 -1.29923 0 0 0.06293 0.05349 0 2.30538 0.29213 0 -0.93687 -0.08067 0.44716 -2.59021
ILE_987 -8.00072 0.71156 3.99083 -0.46304 0.29319 0.10386 1.91892 -2.46014 -0.00025 -0.00132 -1.52715 -0.16015 0 0 0 0 0 -0.0131 0.01193 0.27898 0 -0.62569 0 0.73287 0.055 0.55035 -4.60407
ASN_988 -2.84977 0.14588 2.97399 -0.19367 0.03518 0.31867 1.4543 -1.43718 -0.00475 -0.08339 -1.30517 -1.02913 0 0 -0.77376 0 0 -0.0814 0.01415 0 1.85239 -1.02602 0 -0.93687 -0.59105 0.35764 -3.15996
GLY_989 -2.45293 0.16046 2.6602 -6e-05 0 0 0.84272 -1.38202 -0 -0 -0.57684 -0.38145 0 0 -0.73253 0 0 -0.12056 0 0 0 -1.50105 0 0.83697 -0.94706 0.2968 -3.29734
GLU_990 -7.97032 1.03886 10.6573 -0.28905 0.02752 0.32678 4.66685 -4.08395 -0.00022 -0.00129 -7.14687 -0.30849 0 0 -0.82668 0 0 -0.08274 0.1677 0 3.54743 0.20279 0 -2.7348 -0.43068 0.34267 -2.89721
LEU_991 -7.41406 0.5734 2.51326 -0.61793 0.27615 0.11099 1.29629 -1.81262 -0.01356 -0.1208 -1.85455 0.3682 0 0 0 0 0 0.04728 0.38251 3.13251 0 -0.17793 0 0.18072 -0.15903 0.48738 -2.8018
MET_992 -10.5039 1.4064 5.40503 -0.29549 0.06358 0.0326 2.03989 -2.78739 -0 -0 -1.4148 -0.29577 0 0 0 0 0 0.12497 0.76886 1.59324 0 0.05538 0 0.60916 -0.02096 0.63985 -2.57934
ILE_993 -9.17472 1.77513 0.87507 -0.49808 0.43633 0.11523 2.45554 -1.98657 -0 -0 -1.69823 -0.10418 0 0 0 0 0 -0.04755 0.00258 0.29731 0 -0.71155 0 0.73287 0.14396 1.38268 -6.00417
PRO_994 -5.93052 0.87297 2.67752 -0.11969 0.0031 0.08618 1.63935 -1.4141 -0 -1e-05 -2.32427 0.25905 0 0 0 0 0 -0.06586 0.00714 0.14963 0 -0.98665 0 -2.4119 -0.42643 1.30298 -6.68151
GLY_995 -4.85244 0.4246 4.56482 -4e-05 0 0 2.20504 -2.43975 -0 -0 -2.71807 -0.42138 0 0 0 0 0 -0.15776 0 0 0 0.25595 0 0.83697 0.28084 0.31082 -1.7104
SER_996 -4.19339 0.21766 4.16342 -0.02959 0.00049 0.04652 0.97824 -2.03136 -0.01785 -0.09056 -0.36551 -1.08374 0 0 0 0 0 -0.07773 0.00528 0.1778 0 -0.10232 0.70762 -0.77834 0.319 0.36988 -1.78446
GLU_997 -5.91402 0.33192 5.38501 -0.54714 0.05821 0.95675 2.7787 -2.5471 -0 -0 -3.19741 -0.68541 0 0 -0.76621 0 0 0.06789 0.07509 0 3.37411 -0.1784 0 -2.7348 -0.40909 0.55456 -3.39734
LEU_998 -9.5101 1.90164 2.12218 -0.7326 0.64412 0.32444 2.21794 -2.50019 -0.01137 -0.06784 -1.50789 0.1572 0 0 0 0 0 -0.00133 0.02893 0.81226 0 -0.21193 0 0.18072 -0.0685 0.86677 -5.35555
ARG_999 -7.62555 0.55972 6.37265 -0.73504 0.11613 0.49286 2.44955 -3.11958 -0.03738 -0.24821 -2.81155 0.30911 0 0 0 0 0 -0.01433 0.1923 2.44414 0 -0.14847 0 -1.2888 -0.1012 0.78756 -2.40608
GLY_1000 -3.28658 0.23375 4.57538 -4e-05 0 0 2.01951 -2.15185 -0 -0 -2.84846 -0.40846 0 0 0 0 0 -0.10209 0 0 0 0.12491 0 0.83697 0.54391 0.24698 -0.21607
MET_1001 -8.82692 0.85502 4.87458 -0.51337 0.13801 0.07542 1.94536 -2.58266 -0 -0 -1.96476 -0.25229 0 0 0 0 0 0.03511 0.48037 2.08171 0 0.06359 0 0.60916 0.74994 0.25371 -1.97802
LEU_1002 -9.47663 1.38451 3.99615 -0.55844 0.33112 0.13937 2.93077 -2.97706 -0 -0 -3.19807 0.25503 0 0 0 0 0 0.05108 0.05911 0.38019 0 -0.27037 0 0.18072 0.04789 0.70499 -6.01963
ARG_1003 -10.88 0.90591 11.1064 -0.54454 0.06149 0.31726 4.25376 -4.99089 -0.02522 -0.1472 -4.85142 0.23893 0 0 -1.10106 -0.48171 0 0.01694 0.54947 2.65726 0 -0.07821 0 -1.2888 -0.27789 1.0824 -3.4771
THR_1004 -6.19079 0.19055 6.15087 -0.19914 0.10337 0.07196 3.02522 -3.05675 -0.01676 -0.13646 -3.12 -0.0519 0 0 0 0 0 0.06828 0.02117 0.05907 0 -0.01135 2.27175 -1.0874 -0.12685 0.73411 -1.30105
HIS_1005 -9.57843 0.92661 7.4107 -0.76578 0.05631 0.85911 4.06653 -4.0994 -0.00639 -0.09278 -2.87231 -0.257 0 0 0 -0.67936 0 -0.01107 0.0003 0 1.74284 -0.19167 0 -0.45461 0.12016 0.42142 -3.40482
PHE_1006 -11.1382 1.82 4.85054 -0.89007 0.10778 0.26664 3.4925 -3.52383 -0.01328 -0.15217 -2.66325 -0.04868 0 0 0 0 0 0.00774 0.04656 0 1.93494 -0.51746 0 1.0402 0.11726 0.51583 -4.747
GLU_1007 -9.48896 0.82668 12.0884 -0.19363 0.01365 0.25235 5.54606 -5.16487 -0.00673 -0.086 -6.16003 -0.58345 0 0 0 -2.74559 0 0.29552 0.09867 0 3.12221 -0.2853 0 -2.7348 -0.25548 0.67759 -4.78371
ALA_1008 -5.26789 0.68577 2.50495 -0.02303 0 0 1.72221 -2.20913 -0 -0 -0.41643 -0.343 0 0 0 0 0 -0.05264 0 0 0 -0.17399 0 1.8394 -0.53965 0.67551 -1.59792
LEU_1009 -8.50412 1.00019 2.52591 -0.63009 0.1234 0.19465 2.73103 -2.55601 -0.00692 -0.02289 -1.63689 0.15056 0 0 0 0 0 0.02612 0.07183 0.70669 0 -0.16862 0 0.18072 -0.0685 0.53246 -5.35048
THR_1010 -6.65189 1.05576 4.23979 -0.2301 0.2628 0.11528 2.67061 -2.58118 -0 -0 -1.21805 -1.27673 0 0 -0.41272 0 0 0.18474 0.1744 1.66036 0 -0.15588 2.39649 -1.0874 0.18733 0.55162 -0.11479
LYS_1011 -5.07927 0.24705 4.823 -0.40587 0.07232 0.2618 1.62932 -2.06923 -0.0854 -0.43643 -1.4246 0.50368 0 0 0 0 0 -0.00965 0.06746 2.2586 0 0.35613 0 -1.5107 1.16436 0.54805 0.91062
SER_1012 -6.15912 0.72159 4.57453 -0.02695 0.00029 0.01911 2.58966 -2.31672 -0.01328 -0.15217 -2.2101 -0.34561 0 0 -0.55545 0 0 -0.01392 0.00945 0.92122 0 -0.28484 1.80656 -0.77834 1.23505 0.72412 -0.25494
CYS:disulfide_1013 -6.34004 0.75851 3.33173 -0.06969 6e-05 0.0591 1.61174 -1.9209 -0.0021 -0.03149 -0.96034 -0.24727 0 0 0 0 -0.04681 -0.02452 0.02288 0.98768 0 -0.08578 0 3.6196 0.07476 0.72381 1.46093
PHE_1014 -10.4116 1.87393 2.73142 -0.62451 0.10737 0.31356 1.75375 -2.45182 -0.01765 -0.09673 -0.72411 0.02159 0 0 0 0 0 -0.0066 0.03265 0 2.405 -0.16003 0 1.0402 0.12036 0.53892 -3.55435
ALA_1015 -3.5847 0.29823 2.41241 -0.02383 0 0 0.82136 -1.46271 -0.04212 -0.23529 -0.28858 -0.35801 0 0 0 0 0 -0.07153 0 0 0 -0.36849 0 1.8394 -0.17054 0.57131 -0.6631
ILE_1016 -7.20387 0.98022 3.45657 -0.47754 0.36837 0.10803 1.86764 -2.49117 -0.01927 -0.12065 -0.78293 -0.11906 0 0 0 0 0 -0.01353 0.00781 0.27952 0 -0.61848 0 0.73287 -0.42083 0.38519 -4.08113
PHE_1017 -9.3087 1.25045 2.0221 -0.67458 0.09055 0.08537 0.94362 -2.07887 -0.00664 -0.02595 -2.00359 -0.25985 0 0 0 0 0 -0.04975 0.08937 0 3.30747 -0.31345 0 1.0402 0.20533 0.54422 -5.14271
GLY_1018 -3.15988 0.29496 3.36894 -0.0001 0 0 1.64824 -1.75371 -0.01526 -0.13628 -2.53598 -0.41146 0 0 -0.54904 0 0 0.02781 0 0 0 0.40786 0 0.83697 1.13498 0.56791 -0.27405
GLU_1019 -5.94613 0.67228 6.00831 -0.23392 0.03074 0.3314 2.45238 -2.67225 -0 -0 -2.99461 -0.53129 0 0 0 0 0 -0.09435 0.03045 0 3.36939 -0.33746 0 -2.7348 0.49605 0.43435 -1.71944
ASP_1020 -2.27554 0.13639 2.55678 -0.12311 0.01943 0.38209 0.44861 -1.22043 -0.00281 -0.06089 -0.70571 -0.29209 0 0 0 0 0 -0.07945 0.01785 0 2.35778 -0.31649 0 -2.3716 -0.7415 0.28788 -1.98282
SER_1021 -4.06619 0.22566 4.39236 -0.03044 0 0.05111 2.28972 -2.10102 -0.03338 -0.28117 -2.71393 -0.9185 0 0 0 0 0 -0.06252 0.00051 0.7366 0 0.09706 0.60632 -0.77834 -0.66098 0.13725 -3.10989
THR_1022 -2.77707 0.16256 1.33575 -0.16164 0.05935 0.05758 0.74807 -1.07347 -2e-05 -0.00017 0.18527 -0.3062 0 0 0 0 0 0.00142 0.00056 0.15451 0 -0.1589 2.31304 -1.0874 -0.21944 0.19739 -0.56883
LEU_1023 -7.57775 0.69471 0.68901 -0.49238 0.31099 0.10067 1.65526 -1.7619 -0.00729 -0.02866 -1.61615 0.20884 0 0 0 0 0 -0.00828 0.05876 1.95494 0 -0.36089 0 0.18072 -0.07813 0.31922 -5.75832
SER_1024 -4.14968 0.59381 2.552 -0.02825 0 0.06655 1.10052 -1.56301 -0.00826 -0.13001 -0.93075 -0.2116 0 0 0 0 0 0.16408 0.00157 0.10436 0 -0.48252 0.60529 -0.77834 -0.26109 0.23753 -3.11781
TRP_1025 -11.7862 0.73219 6.04131 -0.99903 0.18847 0.8059 3.72887 -4.12513 -0.00438 -0.02653 -4.11958 -0.00585 0 0 -1.05578 0 0 0.00385 0.10019 0 2.45196 -0.18916 0 1.6906 -0.08038 0.28751 -6.36113
ARG_1026 -4.23284 0.29943 3.95127 -0.69138 0.07959 0.38124 1.22085 -1.76825 -0.02132 -0.12388 -1.82717 0.59934 0 0 -0.45354 0 0 -0.0398 0.56448 2.54223 0 -0.08211 0 -1.2888 -0.09716 0.50163 -0.48619
MET_1027 -8.17691 0.53074 5.4264 -0.33161 0.11657 0.02039 2.42061 -2.63761 -0 -0 -1.78016 0.1869 0 0 -0.45354 0 0 0.07064 0.27296 1.14528 0 0.04235 0 0.60916 -0.37325 0.49978 -2.4113
ASN_1028 -2.4867 0.15407 2.86842 -0.19422 0.01284 0.32954 1.1203 -1.3872 -0.00838 -0.10513 -0.74792 -0.8206 0 0 0 0 0 0.35059 0.00013 0 2.12854 -0.63555 0 -0.93687 0.27716 0.52428 0.4433
ALA_1029 -4.21846 0.49436 2.31925 -0.03068 0.01274 0 1.81106 -1.69891 -0.00143 -0.00613 -0.96141 -0.48318 0 0 -0.97465 0 0 0.24027 0 0 0 -0.10726 0 1.8394 0.6881 0.54767 -0.52925
ASP_1030 -1.91967 0.17276 2.87237 -0.11423 0.01353 0.35033 0.78891 -1.23474 -0.00143 -0.00613 -1.53272 -0.29303 0 0 0 0 0 0.0695 0.00056 0 2.44455 -0.31577 0 -2.3716 -0.0872 0.61744 -0.54656
GLU_1031 -3.3225 0.40359 4.40088 -0.37419 0.09071 0.70191 1.56199 -1.8547 -0.04135 -0.24425 -0.45056 -0.60296 0 0 -0.47727 0 0 -0.00304 0.01807 0 2.18282 0.31745 0 -2.7348 0.16193 0.70595 0.43968
LYS_1032 -4.04923 0.23521 4.29636 -0.55889 0.10772 0.29349 1.60114 -1.81294 -0.01638 -0.06026 -0.54662 0.14503 0 0 0 0 0 -0.0895 0.30733 2.56625 0 -0.03137 0 -1.5107 0.49312 0.57815 1.94789
ASP_1033 -5.1919 0.65786 5.90673 -0.11755 0.00482 0.35365 1.74473 -2.66594 -0.01157 -0.05662 -1.95523 -0.98609 0 0 -0.35668 0 0 0.32873 0.16368 0 2.43727 -0.22373 0 -2.3716 0.42609 0.44567 -1.46769
TYR_1034 -7.17828 0.67211 4.42537 -0.6262 0.05345 0.35612 3.25308 -2.57119 -0.00048 -0.00128 -2.02217 -0.03999 0 0 0 0 0 0.04513 0.53343 0 1.96559 -0.34829 0.00344 1.2797 0.30396 0.55426 0.65776
LYS_1035 -7.57741 0.66203 4.51158 -0.4042 0.06344 0.33484 1.68705 -2.11616 -0 -0 -2.19141 0.28632 0 0 0 0 0 -0.04529 0.20299 2.57164 0 0.06761 0 -1.5107 -0.13479 0.66671 -2.92575
ILE_1036 -10.3649 2.27803 3.22808 -0.59858 0.51058 0.18091 2.44062 -3.02516 -0.00052 -0.00139 -2.04178 -0.22391 0 0 0 0 0 -0.01398 0.57354 1.40626 0 -0.30927 0 0.73287 -0.10691 1.29046 -4.04501
ASP_1037 -4.85746 0.13019 6.631 -0.16536 0.01954 0.52711 3.23983 -2.94674 -0.00551 -0.02724 -3.04408 -1.3096 0 0 0 -0.48855 0 -0.07998 0.1748 0 2.19639 -0.52871 0 -2.3716 -0.16086 1.373 -1.69384
SER_1038 -6.13557 0.82184 5.38766 -0.02379 1e-05 0.01933 2.73203 -2.7992 -0.01825 -0.16977 -1.95267 0.07502 0 0 0 0 0 0.05389 0.00025 0.9027 0 -0.28796 0.64118 -0.77834 -0.34494 1.2932 -0.58337
ASN_1039 -6.29663 1.13421 4.43785 -0.17738 0.01931 0.30492 1.82755 -2.59255 -0.02558 -0.22488 -0.774 -0.16378 0 0 -0.50265 0 0 0.08479 0.01716 0 2.75505 -0.14279 0 -0.93687 -0.46302 1.22061 -0.49867
SER_1040 -2.07069 0.13273 2.68686 -0.0315 0.01405 0.02926 1.0165 -1.31305 -0.00799 -0.0733 -0.25588 -0.24194 0 0 0 0 0 0.90888 0.00304 0.24079 0 0.40371 0.61443 -0.77834 0.28304 0.94045 2.50104
ILE_1041 -8.53583 1.65336 1.51323 -0.65303 0.41761 0.14021 2.30414 -2.20138 -0 -0 -2.54734 0.46392 0 0 0 0 0 -0.03778 0.15242 1.06525 0 0.19461 0 0.73287 1.03456 1.32516 -2.97802
ARG_1042 -7.39501 0.37039 7.58085 -1.12712 0.23098 0.9819 4.43489 -3.44307 -0.02248 -0.0967 -5.31086 0.3371 0 0 0 -1.4055 0 -0.04735 0.12032 3.27149 0 0.0925 0 -1.2888 0.59588 1.08504 -1.03557
LYS_1043 -4.29106 0.46483 2.26329 -0.48337 0.1155 0.33677 0.60957 -1.23533 -0 -0 -0.68773 0.01849 0 0 0 0 0 -0.0141 0.00592 3.6637 0 -0.0245 0 -1.5107 -0.08196 0.73454 -0.11612
MET_1044 -9.10944 0.86226 5.59614 -0.65018 0.15075 0.2771 1.92045 -2.68177 -0 -0 -1.54116 -0.0625 0 0 0 0 0 -0.02238 0.22614 2.6089 0 0.05446 0 0.60916 -0.07242 0.7118 -1.12268
GLU_1045 -2.65257 0.14356 2.79085 -0.21472 0.03277 0.32823 0.9597 -1.06019 -0.00309 -0.03501 -1.1347 -0.55793 0 0 0 0 0 0.0852 0.00323 0 2.8868 -0.12791 0 -2.7348 0.20508 0.53116 -0.55433
SER_1046 -4.78991 0.77355 5.12193 -0.02001 0 0.04393 2.54628 -2.26849 -0.0031 -0.03505 -0.78169 -0.4847 0 0 0 0 0 0.1316 0.07031 0.14827 0 -0.54954 0.9269 -0.77834 0.31623 2.74567 3.11385
GLN_1047 -8.57444 1.75908 6.91208 -0.3926 0.07846 0.37908 3.36672 -3.21918 -0.0161 -0.15861 -3.17554 -0.67941 0 0 0 -0.43402 0 0.04331 0.65313 0 1.69257 0.35098 0 -0.18838 0.6518 3.63209 2.68101
ARG_1048 -7.59403 0.40326 7.65991 -0.69278 0.10332 0.43854 3.73975 -3.10525 -0.02227 -0.20736 -3.39372 0.72035 0 0 0 -1.62004 0 0.60948 0.13109 2.4852 0 -0.06946 0 -1.2888 0.44643 1.73386 0.47747
ASN_1049 -7.53388 0.95577 7.43886 -0.32749 0.15985 0.64975 3.38033 -3.42309 -0.01648 -0.15145 -1.205 -0.82877 0 0 -0.75875 0 0 0.1389 0.01503 0 2.44385 -0.79106 0 -0.93687 0.13682 1.95529 1.30162
PRO_1050 -5.86431 0.78401 3.79562 -0.12258 0.00278 0.08956 0.73435 -1.41562 -0 -0 -0.04873 0.21827 0 0 0 0 0 -0.10544 0.03509 0.13469 0 -0.92953 0 -2.4119 -0.22617 1.54331 -3.78661
LYS_1051 -8.8271 1.19416 8.48113 -0.45588 0.17449 0.32479 4.63971 -3.53986 -0.0224 -0.08377 -1.98172 -0.05754 0 0 -1.41657 0 0 -0.03981 0.42096 2.36937 0 0.41076 0 -1.5107 0.5282 0.96195 1.57018
TYR_1052 -9.43969 1.14979 3.54803 -0.58483 0.04293 0.31621 2.50314 -2.66536 -0.00069 -0.00199 -2.49438 -0.28866 0 0 0 -0.57953 0 -0.0528 0.10027 0 2.19796 -0.06019 0.0178 1.2797 1.18913 1.41451 -2.40867
ARG_1053 -4.87419 0.34592 3.66226 -0.60993 0.07773 0.4081 0.76555 -1.69694 -0.0372 -0.24948 -0.30001 0.21863 0 0 0 -0.45601 0 0.06419 0.04046 2.22724 0 -0.12733 0 -1.2888 0.21611 0.8449 -0.7688
ILE_1054 -2.65476 0.77359 1.17427 -0.74759 0.54063 0.31772 0.32253 -0.82668 -0 -0 0.38308 0.2794 0 0 0 0 0 0.04751 0.00103 0.90687 0 0.07102 0 0.73287 5.71371 2.20052 9.23571
PRO_1055 -4.10647 0.87771 2.85258 -0.07953 3e-05 0.04686 0.89847 -1.10385 -0.00483 -0.0563 -0.37762 0.60133 0 0 -0.47601 0 0 -0.1316 0.01642 0.46003 0 -0.40704 0 -2.4119 5.55967 2.9521 5.11007
ASP_1056 -3.3767 0.31139 5.13295 -0.10647 0.00965 0.31319 1.95348 -2.03692 -0.01888 -0.1479 -2.93286 -1.14987 0 0 -0.66176 -0.59221 0 -0.02714 0.01107 0 2.15506 -0.32525 0 -2.3716 -0.35115 1.14233 -3.06959
GLU_1057 -2.86692 0.2816 3.77078 -0.23499 0.05339 0.38963 2.20195 -1.67026 -0 -0 -3.53614 -0.48552 0 0 -0.66176 0 0 0.02536 0.00919 0 2.9049 0.29309 0 -2.7348 0.19561 0.36135 -1.70353
LEU_1058 -8.04242 0.84101 5.65822 -0.51333 0.26713 0.12439 2.70356 -3.0598 -0.01612 -0.08597 -0.49282 0.26023 0 0 0 0 0 0.01377 0.0092 0.29865 0 -0.26202 0 0.18072 0.1561 0.34937 -1.61014
GLN_1059 -4.27717 0.40878 3.89113 -0.59893 0.24037 0.99784 1.0853 -1.89132 -0 -0 -1.31621 -1.83977 0 0 0 -0.46652 0 -0.1297 0.24064 0 4.19409 -0.04251 0 -0.18838 -0.18443 0.41563 0.53884
LYS_1060 -2.80215 0.33204 3.62556 -0.50922 0.16113 0.33474 1.36403 -1.62411 -0 -0 -0.44792 -0.05358 0 0 0 0 0 -0.01726 0.00561 1.68471 0 -0.25384 0 -1.5107 0.06954 0.28922 0.64781
GLU_1061 -4.30819 0.14599 4.36481 -0.65459 0.1381 1.22011 1.93535 -2.00016 -5e-05 -0.00018 -1.73394 -0.57302 0 0 -0.7747 0 0 -0.02883 0.00172 0 3.32756 -0.26396 0 -2.7348 -0.08642 0.36113 -1.66405
LEU_1062 -6.83223 0.72051 2.22487 -0.46879 0.1905 0.09647 1.45863 -1.81251 -0.01612 -0.08597 -0.53298 0.12496 0 0 0 0 0 -0.07617 0.00715 1.13323 0 -0.32511 0 0.18072 -0.24238 0.48087 -3.77435
ARG_1063 -4.3182 0.19169 5.78404 -0.63762 0.10893 0.42414 2.62329 -2.61633 -0.00061 -0.00695 -3.25894 0.35544 0 0 -0.7747 0 0 0.1209 0.15834 2.55724 0 -0.0355 0 -1.2888 -0.09027 0.58018 -0.12374
ASN_1064 -2.79105 0.26943 3.2233 -0.18514 0.04756 0.28301 1.58772 -1.60357 -0 -0 -0.95067 -0.33976 0 0 0 0 0 -0.05145 0 0 1.49871 0.1781 0 -0.93687 -0.00485 0.45512 0.67958
SER_1065 -3.82002 0.33615 4.65297 -0.02871 1e-05 0.04596 2.41871 -2.21169 -0 -0 -2.09394 -1.03984 0 0 0 0 0 0.06979 0.0068 0.17492 0 -0.22525 0.60127 -0.77834 -0.3334 0.17083 -2.05378
GLY_1066 -4.50857 0.8664 4.8488 -7e-05 0 0 2.66882 -2.61935 -0.00533 -0.06937 -1.93405 -0.3797 0 0 0 0 0 0.02027 0 0 0 0.9779 0 0.83697 0.31404 0.2393 1.25607
ASN_1067 -6.07516 0.28873 5.28399 -0.17944 0.02947 0.26176 2.50213 -2.83805 -0 -0 -0.7816 -0.32542 0 0 0 0 0 0.19131 0.17441 0 1.48126 0.04111 0 -0.93687 0.60555 0.52534 0.24852
GLY_1068 -2.25565 0.33292 2.57223 -5e-05 0 0 0.91585 -1.34418 -0.00056 -0.00678 -1.07258 -0.41773 0 0 0 0 0 -0.02154 0 0 0 0.17318 0 0.83697 0.00716 0.59514 0.3144
LEU_1069 -5.16744 0.66138 2.74548 -0.52923 0.23635 0.16729 2.20433 -2.02141 -0.00084 -0.0138 -1.29966 -0.03027 0 0 0 0 0 0.00406 0.37292 0.2049 0 0.70955 0 0.18072 0.41482 0.78432 -0.37653
PHE_1070 -3.06628 0.21934 2.89282 -0.86303 0.04282 0.25607 1.06705 -1.48388 -0 -0 -0.48212 0.02201 0 0 0 0 0 -0.00016 7e-05 0 2.14644 -0.03209 0 1.0402 0.81816 0.5939 3.17131
ASN_1071 -4.14981 0.43699 3.79615 -0.17904 0.03087 0.27063 1.59844 -1.94765 -0 -0 -1.02749 -0.52637 0 0 0 0 0 -0.0797 0.07424 0 2.91471 -0.49476 0 -0.93687 0.37738 0.19338 0.35109
ARG_1072 -4.04525 0.2278 3.57437 -0.43536 0.05156 0.21698 1.21916 -1.60796 -0.02847 -0.1242 -2.39684 0.56332 0 0 0 -0.84061 0 0.08232 0.04877 2.15339 0 -0.09289 0 -1.2888 -0.27014 0.34926 -2.64359
LEU_1073 -5.6602 0.44212 2.30082 -0.59357 0.17133 0.17964 1.99909 -1.75575 -0.00414 -0.0517 -1.60462 0.1432 0 0 0 0 0 -0.07117 0.08745 0.66535 0 -0.27255 0 0.18072 -0.11988 0.48774 -3.47612
TYR_1074 -2.92159 0.20294 2.18895 -0.88908 0.09738 0.17201 0.55219 -1.41188 -0 -0 -0.41307 -0.36464 0 0 0 0 0 -0.0634 0.06333 0 1.98661 0.05315 0.00108 1.2797 -0.25545 0.41881 0.69703
THR_1075 -6.32395 1.43674 2.61373 -0.14717 0.10481 0.10844 0.91878 -2.11278 -0.02164 -0.20118 -0.11514 -0.99545 0 0 0 0 0 0.40165 0.00055 0.13212 0 -0.32758 2.50889 -1.0874 -0.55815 0.99549 -2.66924
SER_1076 -2.83757 0.06187 3.76843 -0.0282 0 0.04567 1.98959 -1.67353 -0.00707 -0.06866 -2.50952 -0.91808 0 0 0 0 0 0.02742 0.00147 0.84804 0 0.30068 0.60006 -0.77834 -0.22106 1.00365 -0.39517
GLU_1077 -4.5713 0.49741 5.17356 -0.33751 0.10469 0.434 1.45667 -2.00225 -0.00271 -0.02884 -3.51068 -0.35277 0 0 0 -0.89631 0 0.05932 0.01859 0 2.96609 0.03735 0 -2.7348 -0.06483 0.52824 -3.22608
ARG_1078 -6.90919 0.6261 6.18063 -1.17052 0.53698 0.67039 2.3234 -2.82956 -0.0305 -0.18972 -1.87991 0.37129 0 0 -1.49359 0 0 -0.00494 0.68044 2.10534 0 0.06383 0 -1.2888 0.19611 1.01866 -1.02357
ARG_1079 -4.45224 0.28471 4.93519 -0.4416 0.04418 0.22354 2.01741 -2.00954 -0.0177 -0.09459 -2.99978 0.25802 0 0 0 -0.46229 0 0.13113 0.04742 2.07237 0 -0.18618 0 -1.2888 0.00968 0.96414 -0.96493
PHE_1080 -6.81417 0.34542 4.36483 -1.01875 0.09023 0.56469 1.61159 -2.31912 -0.0295 -0.19993 -1.62741 -0.1716 0 0 -0.86611 0 0 -0.01514 0.05459 0 1.47732 -0.53661 0 1.0402 -0.43733 0.48973 -3.99707
TRP_1081 -7.98481 0.71818 5.55738 -0.78518 0.0313 0.39198 2.99962 -2.96464 -0.01657 -0.14032 -3.06511 -0.18208 0 0 -0.65841 0 0 0.07372 0.23297 0 1.45403 -0.23858 0 1.6906 -0.07708 0.5873 -2.37573
SER_1082 -3.86147 0.4369 2.80293 -0.02729 0 0.06459 1.16018 -1.39884 -0.04188 -0.28457 -1.60852 -0.17698 0 0 -0.57235 0 0 0.05334 0 0.06736 0 -0.51716 0.60029 -0.77834 -0.07597 0.63364 -3.52416
ASP_1083 -4.31778 0.39008 6.33679 -0.17487 0.01315 0.56281 3.54826 -2.75988 -0 -0 -5.75557 -1.065 0 0 0 -1.17494 0 -0.02426 0.2666 0 2.07566 -0.62867 0 -2.3716 -0.0664 0.48169 -4.66394
VAL_1084 -6.46452 0.55862 1.74472 -0.28175 0.18677 0.06104 1.26141 -1.92276 -0.00322 -0.01952 -0.56868 -0.05083 0 0 -0.85639 0 0 -0.07369 0.01485 0.08657 0 -0.44604 0 1.9342 -0.1518 0.50493 -4.4861
SER_1085 -5.69829 0.48091 5.85477 -0.02487 0 0.04499 3.79536 -2.74018 -0 -0 -3.37793 -1.21165 0 0 -0.86237 0 0 -0.00129 0.05274 2.49799 0 -0.13446 0.60164 -0.77834 -0.20476 0.48327 -1.22247
ASN_1086 -5.69736 0.42705 3.56162 -0.21196 0.0384 0.32765 0.48166 -1.8324 -0.00033 -0.00168 -0.25491 -0.47943 0 0 0 0 0 -0.05842 0.00082 0 2.37755 -0.42339 0 -0.93687 -0.33601 0.45489 -2.56313
LYS_1087 -6.65315 0.51262 6.7533 -0.28476 0.02817 0.14196 3.27037 -3.0489 -0.05577 -0.19569 -3.06958 -0.24582 0 0 -0.86237 -0.61456 0 -0.01053 0.01413 2.36081 0 -0.05266 0 -1.5107 -0.28647 0.41128 -3.39834
PHE_1088 -7.48757 1.00187 4.34199 -0.96794 0.08667 0.45174 1.95302 -2.57357 -0 -0 -1.30254 0.13559 0 0 0 0 0 0.00223 0.03767 0 2.89084 0.23795 0 1.0402 -0.04635 0.42244 0.22425
GLU_1089 -4.24901 0.34094 5.00332 -0.45388 0.23066 1.42668 1.64262 -2.30086 -0.01879 -0.12027 -0.94312 -3.0348 0 0 0 0 0 0.02063 0.02133 0 3.86196 -0.33069 0 -2.7348 -0.46386 0.36474 -1.73719
ASN_1090 -6.36534 0.88747 6.83946 -0.17239 0.01141 0.25119 3.3291 -3.25667 -0.06826 -0.40871 -1.64155 -0.31576 0 0 0 0 0 0.03708 0.02646 0 1.50746 0.21722 0 -0.93687 -0.26352 0.40601 0.08381
SER_1091 -7.00536 0.6579 7.17951 -0.02894 0 0.06724 3.93664 -3.40628 -0.01607 -0.14136 -3.31653 -0.48742 0 0 -0.80191 0 0 0.08267 0.10405 1.06007 0 0.29066 0.76853 -0.77834 0.03758 0.53731 -1.26006
ILE_1092 -6.46863 0.6484 5.86444 -0.49419 0.36783 0.0985 2.67097 -2.97606 -0 -0 -1.71384 0.03055 0 0 0 0 0 0.04764 0.01918 0.49365 0 -0.45908 0 0.73287 0.01223 0.53343 -0.59211
ASP_1093 -5.07335 0.24565 6.84028 -0.09807 0.00256 0.29295 3.00682 -3.14191 -0.01132 -0.10037 -3.19393 -0.40875 0 0 0 -0.22934 0 0.00865 0.01342 0 1.68958 0.09896 0 -2.3716 -0.14726 0.54602 -2.03098
TYR_1094 -8.67649 1.22179 8.00166 -0.57377 0.08124 0.26376 3.62282 -3.89841 -0.01123 -0.06335 -3.84753 -0.28427 0 0 0 -0.28567 0 0.11646 0.0051 0 2.62758 0.11959 0.1359 1.2797 -0.27768 0.67425 0.23145
LYS_1095 -7.88251 0.74255 8.19481 -0.40379 0.06352 0.20437 2.89541 -3.5732 -0.03421 -0.22479 -3.10292 -0.11477 0 0 0 0 0 0.00286 0.08771 1.69111 0 -0.03565 0 -1.5107 0.06196 0.56227 -2.37598
ARG_1096 -6.23991 0.40413 7.74392 -0.81943 0.08673 0.55617 3.07989 -3.50924 -0.00829 -0.11423 -3.35459 0.32953 0 0 0 -0.22934 0 0.02721 0.28673 1.43844 0 -0.07201 0 -1.2888 -0.03762 0.49547 -1.22523
GLU_1097 -6.29482 0.31712 7.10588 -0.61136 0.10424 1.10714 3.31202 -3.24504 -0 -0 -3.94274 -0.57687 0 0 0 -0.4533 0 -0.02613 0.01935 0 3.49688 -0.25625 0 -2.7348 -0.44736 0.46863 -2.65742
ILE_1098 -9.40615 1.02982 6.22637 -0.65914 0.4766 0.14591 3.77615 -3.81522 -0 -0 -2.7519 0.1668 0 0 0 0 0 0.2954 0.10454 0.66584 0 -0.33055 0 0.73287 -0.30425 0.65597 -2.99093
LEU_1099 -7.15516 0.70534 5.87458 -0.62107 0.16231 0.17966 2.73607 -3.18834 -0.03071 -0.20616 -1.93077 0.13962 0 0 0 0 0 0.00807 0.01453 0.76423 0 -0.17084 0 0.18072 0.07586 0.94145 -1.5206
ARG_1100 -4.95313 0.22138 6.259 -0.7857 0.15208 0.51623 2.27422 -2.77951 -0.02485 -0.24216 -1.88436 0.42563 0 0 0 -0.4533 0 -0.06351 0.16369 1.46965 0 -0.16468 0 -1.2888 -0.11458 0.71045 -0.56223
CYS_1101 -4.76865 0.40911 3.4599 -0.088 0.02567 0.06782 1.62509 -1.84174 -0.0051 -0.04823 -1.97552 -0.00013 0 0 0 0 0 -0.06179 0.01613 0.83932 0 0.21261 0 3.6196 -0.32052 0.64534 1.81088
ALA_1102 -6.08026 0.81286 4.33205 -0.02299 0.00033 0 2.77219 -2.74038 -0 -0 -1.42918 -0.35529 0 0 -0.46571 0 0 -0.03609 0 0 0 0.08499 0 1.8394 1.45495 0.51745 0.68431
GLY_1103 -3.53043 0.40427 3.30594 -5e-05 0 0 1.65411 -1.70158 -0 -0 -1.19784 -0.41772 0 0 0 0 0 -0.12008 0 0 0 -1.41417 0 0.83697 1.04953 0.20472 -0.92632
ARG_1104 -6.82436 1.00453 6.19701 -0.63434 0.12171 0.44367 2.6819 -3.05719 -0.02926 -0.16823 -2.29154 -0.1125 0 0 -0.70788 0 0 -0.01453 0.05029 2.60588 0 -0.05717 0 -1.2888 -0.09969 0.95239 -1.22814
PRO_1105 -4.52546 0.74373 1.85785 -0.18548 0.08405 0.13307 0.20882 -0.75394 -0 -0 -0.46289 -0.03562 0 0 0 0 0 0.00492 0.01948 0.16612 0 -0.75709 0 -2.4119 0.67986 1.02781 -4.20668
LYS_1106 -4.43823 0.2676 3.66883 -0.4909 0.14362 0.29003 0.88147 -1.60737 -0.05054 -0.33297 -1.13236 -0.05547 0 0 0 0 0 0.10137 0.02707 1.79301 0 0.06952 0 -1.5107 0.22912 0.27694 -1.86996
ASN_1107 -4.54041 0.26516 2.90422 -0.16359 0.0031 0.23145 0.49926 -1.49925 -0.00886 -0.10146 -0.27996 -0.39496 0 0 0 0 0 -0.00697 0.06143 0 1.81686 0.05539 0 -0.93687 -0.0215 0.42167 -1.69531
TYR_1108 -7.81899 0.64877 4.38534 -0.57308 0.0712 0.30184 2.84711 -2.55652 -0.00033 -0.00966 -2.40185 -0.20666 0 0 -0.80191 0 0 0.00103 0.00767 0 1.90468 -0.33803 0.06553 1.2797 -0.12186 0.43047 -2.88557
LYS_1109 -2.93789 0.29429 1.44953 -0.4447 0.07248 0.27584 0.2668 -0.8253 -0 -0 0.18341 -0.27717 0 0 0 0 0 0.08749 0.00479 1.6397 0 0.31011 0 -1.5107 0.22763 0.22457 -0.9591
GLY_1110 -1.66158 0.09222 1.41728 -5e-05 0 0 0.42434 -0.84289 -0 -0 -0.10605 -0.35827 0 0 0 0 0 -0.17255 0 0 0 -1.42536 0 0.83697 -0.01953 0.38554 -1.42993
GLY_1111 -2.99459 0.23005 3.31742 -0.00042 0 0 2.10426 -1.77838 -0.00154 -0.00416 -2.3765 -0.24255 0 0 0 0 0 -0.07251 0 0 0 0.36838 0 0.83697 -0.26975 0.46088 -0.42245
ILE_1112 -4.97895 0.43152 2.04464 -0.60901 0.38064 0.11613 1.25117 -1.76264 -0.03297 -0.15259 0.02468 0.24185 0 0 0 0 0 -0.02661 0.01197 1.02795 0 -0.72634 0 0.73287 -0.09527 0.45356 -1.6674
ILE_1113 -8.27861 1.38705 2.87718 -0.6292 0.43469 0.12535 2.27439 -2.18593 -0.01256 -0.04753 -1.45395 0.23217 0 0 0 0 0 -0.05283 0.02541 1.00312 0 -0.78394 0 0.73287 -0.48497 0.74816 -4.08914
ARG_1114 -7.35861 0.61751 5.08872 -0.71008 0.10232 0.48685 1.52961 -2.46284 -0.02584 -0.17558 -0.96961 0.5387 0 0 0 0 0 0.04022 0.05322 2.31673 0 0.07285 0 -1.2888 -0.2666 0.57893 -1.83231
GLN_1115 -9.07593 0.77814 7.15755 -0.68802 0.10425 0.48883 3.40115 -3.42725 -0.0379 -0.20107 -4.26559 -0.21356 0 0 0 0 0 -0.07645 0.21663 0 2.87708 0.15773 0 -0.18838 0.05102 0.37315 -2.56863
ARG_1116 -7.85427 0.33449 9.07309 -0.79608 0.20493 0.4551 3.6977 -4.05539 -0.03934 -0.32238 -4.82714 0.42572 0 0 -0.9999 0 0 0.09483 0.2548 3.54441 0 -0.11551 0 -1.2888 -0.12985 0.49245 -1.85114
LYS_1117 -5.07802 0.48381 5.67596 -0.41961 0.05761 0.22799 2.28947 -2.42387 -0 -0 -3.49784 0.60718 0 0 0 -0.83158 0 -0.04948 0.06972 2.65761 0 -0.05886 0 -1.5107 -0.46814 0.75103 -1.51772
ASP_1118 -4.06486 0.33144 5.51824 -0.1157 0.00078 0.34887 2.06099 -2.48139 -0 -0 -3.90291 -0.7276 0 0 0 -0.83158 0 0.12953 8e-05 0 2.54532 -0.2879 0 -2.3716 -0.41826 0.66544 -3.60112
SER_1119 -4.46947 0.52604 5.02462 -0.02308 0 0.02116 1.96974 -2.38947 -0 -0 -0.65577 -0.32385 0 0 0 0 0 -0.03817 0.00275 0.47166 0 0.31835 0.60383 -0.77834 -0.08631 0.4163 0.58999
LEU_1120 -9.14662 0.91973 6.71045 -0.70793 0.2861 0.27303 2.69913 -3.66916 -0 -0 -1.89809 0.12917 0 0 0 0 0 -0.00483 0.05045 0.88614 0 -0.23592 0 0.18072 -0.01347 0.55548 -2.98562
MET_1121 -6.10783 0.44192 5.94134 -0.31612 0.03841 0.10785 2.33841 -2.963 -0.01966 -0.12668 -1.68729 -0.1126 0 0 0 0 0 0.09392 0.1481 1.74626 0 0.0107 0 0.60916 -0.0679 0.61848 0.69347
ALA_1122 -4.81752 0.32063 5.03149 -0.02121 0 0 2.7384 -2.67076 -0.00289 -0.02473 -2.83492 -0.3553 0 0 0 0 0 -0.04665 0 0 0 -0.22633 0 1.8394 -0.1862 0.50973 -0.74688
GLU_1123 -8.90099 0.89066 10.9413 -0.47395 0.13377 1.01386 4.72965 -4.79006 -0 -0 -5.29664 -0.55679 0 0 -0.51726 -0.61484 0 0.03657 0.29541 0 3.36703 -0.31749 0 -2.7348 -0.4709 0.4347 -2.83076
GLU_1124 -5.13391 0.32154 5.53384 -0.21624 0.03051 0.30589 1.68771 -2.54375 -0.01966 -0.12668 -1.69931 -0.60452 0 0 0 0 0 -0.0051 0.07866 0 3.05241 -0.34188 0 -2.7348 -0.62691 0.35333 -2.68889
LEU_1125 -5.75904 0.46895 5.64326 -0.47099 0.21685 0.1006 2.39118 -2.76117 -0 -0 -1.70198 0.22265 0 0 0 0 0 0.017 0.07539 0.55193 0 -0.1965 0 0.18072 -0.17005 0.36515 -0.82606
LYS_1126 -6.91447 0.43611 7.94645 -0.47634 0.23002 0.24277 3.12176 -3.33491 -0 -0 -4.98746 0.16678 0 0 0 -0.61484 0 -0.05507 0.02101 2.46422 0 -0.04144 0 -1.5107 -0.02097 0.51682 -2.81028
VAL_1127 -6.9377 1.18376 3.50841 -0.3825 0.38098 0.09123 1.94405 -2.5433 -0.00421 -0.02985 -1.84543 -0.14159 0 0 0 0 0 -0.14971 0.04722 0.63756 0 0.39423 0 1.9342 -0.27727 0.63374 -1.55619
HIS_D_1128 -3.46344 0.49793 2.8875 -0.39463 0.03969 0.51878 1.45307 -1.61777 -0.00132 -0.00512 -1.00661 -0.28598 0 0 0 0 0 -0.0618 8e-05 0 1.69377 -0.43717 0 -0.45461 -0.27993 0.5203 -0.39724
ARG_1129 -4.36404 0.27148 4.20473 -0.46958 0.08972 0.27989 1.21442 -1.88365 -0.03477 -0.15426 -1.53969 -0.01077 0 0 -0.34643 0 0 0.06426 0.43146 1.76123 0 -0.07165 0 -1.2888 0.34941 0.41531 -1.08173
LEU_1130 -5.57599 0.91979 1.41897 -0.7192 0.349 0.29971 0.55993 -1.35958 -0 -0 0.05247 0.08889 0 0 0 0 0 0.06543 0.0649 1.59107 0 -0.36735 0 0.18072 0.3595 1.11137 -0.96038
PRO_1131 -5.88626 0.77138 2.8815 -0.2117 0.02659 0.15872 1.66166 -1.42922 -0.0039 -0.0549 0.13688 -0.10605 0 0 0 0 0 0.05315 0.00188 0.32982 0 -0.78681 0 -2.4119 -0.34005 1.23224 -3.97696
LEU_1132 -3.01844 0.28072 0.87073 -0.50381 0.23659 0.14974 0.08963 -0.79099 -0 -0 -0.31859 -0.04923 0 0 0 0 0 0.10838 0.01575 0.50657 0 0.12573 0 0.18072 0.77078 0.6311 -0.71461
TYR_1133 -5.56721 0.34861 3.85351 -1.02687 0.08669 0.61504 1.16082 -2.1689 -0.00013 -0.00451 -0.54357 -0.40776 0 0 0 0 0 -0.00146 0.00057 0 1.54422 -0.36406 0.05868 1.2797 0.82564 0.57331 0.26233
ASP_1134 -4.09774 0.38774 3.00117 -0.11427 0.00921 0.3311 0.98887 -1.588 -0 -0 -1.76995 -0.38261 0 0 0 -0.47697 0 -0.08026 0.01063 0 3.83565 -0.78781 0 -2.3716 -0.27658 0.49791 -2.8835
ASN_1135 -7.52207 0.55881 5.40907 -0.33392 0.18018 0.68898 2.95915 -2.95618 -0.00224 -0.00946 -1.34098 -0.54379 0 0 -1.07017 0 0 0.10031 0.0106 0 1.79512 -0.60977 0 -0.93687 -0.21712 0.38585 -3.45453
PHE_1136 -4.34055 0.48121 2.0776 -0.58181 0.07179 0.29341 0.53612 -1.38593 -0 -0 -0.58823 -0.08178 0 0 0 0 0 -0.04056 0.03943 0 2.05738 -0.20384 0 1.0402 -0.28637 0.32887 -0.58308
ASP_1137 -2.47667 0.15021 2.66172 -0.11193 0.00097 0.33891 0.9567 -1.20253 -0.00013 -0.00451 -0.72624 -0.45238 0 0 -0.59118 0 0 0.02593 0.00974 0 2.09559 -0.28398 0 -2.3716 -0.34529 0.23003 -2.09663
ILE_1138 -4.11206 0.68951 2.42643 -0.49212 0.36744 0.09566 0.86588 -1.40895 -0 -0 0.14984 -0.04145 0 0 -0.47898 0 0 1.72774 0.02619 0.51008 0 -0.53557 0 0.73287 5.69476 1.16804 7.3853
PRO_1139 -5.13374 0.75624 3.45668 -0.0868 0.00044 0.0539 2.14758 -1.81207 -0.00224 -0.00946 -1.80576 0.77536 0 0 0 0 0 0.09032 0.00601 0.26497 0 1.09562 0 -2.4119 6.21095 1.3969 4.99301
ASP_1140 -3.65058 0.84556 4.64247 -0.10754 0 0.32928 1.78341 -2.02625 -0 -0 -3.12505 -1.02425 0 0 -0.2708 -0.41659 0 0.05381 0.0059 0 3.78351 0.05667 0 -2.3716 2.18078 0.71509 1.40381
SER_1141 -3.9983 0.59048 5.08298 -0.04124 0.00212 0.05114 2.59294 -2.3879 -0.00153 -0.01292 -3.85599 -0.13194 0 0 -0.2708 -1.10475 0 -0.03185 0.08366 0.28159 0 -0.30408 1.79064 -0.77834 1.39517 0.72651 -0.32242
ALA_1142 -5.28564 0.48724 3.89678 -0.01827 0 0 2.67495 -2.45171 -0.0039 -0.0549 -0.98131 -0.36169 0 0 0 0 0 0.12965 0 0 0 0.09611 0 1.8394 -0.24623 0.54683 0.2673
TYR_1143 -7.67962 0.62747 5.55376 -1.0265 0.07871 0.40046 2.46275 -3.00481 -4e-05 -0.00074 -2.37521 -0.28965 0 0 0 0 0 -0.00696 8e-05 0 1.83446 -0.30265 0.01758 1.2797 0.17154 0.36169 -1.89797
LYS_1144 -4.96446 0.20123 5.70427 -0.31076 0.03138 0.14338 2.20939 -2.61366 -0.04191 -0.23858 -1.96015 0.00415 0 0 0 0 0 -0.02159 0.00777 1.70472 0 -0.01576 0 -1.5107 -0.17051 0.2892 -1.55259
ALA_1145 -6.01032 0.71999 3.8358 -0.02219 0 0 2.63797 -2.58818 -0 -0 -2.53016 -0.35651 0 0 0 0 0 0.15045 0 0 0 -0.27218 0 1.8394 -0.49502 0.40272 -2.68822
ASN_1146 -7.87026 0.52644 8.67828 -0.38497 0.0265 0.75637 3.89813 -4.14932 -0.00132 -0.04422 -3.44672 -0.05516 0 0 0 -0.47697 0 -0.0406 0.01559 0 2.85958 0.47392 0 -0.93687 -0.1521 0.61647 0.29277
ASP_1147 -5.61968 0.40693 8.67892 -0.20767 0.00291 0.68074 3.65002 -3.70369 -0.00047 -0.00117 -7.17516 -0.03902 0 0 0 -1.04994 0 0.17493 0.26252 0 3.30172 0.10651 0 -2.3716 -0.08089 0.5575 -2.42659
HIS_1148 -8.12852 0.73099 8.61997 -0.62363 0.00945 0.61434 4.23842 -4.04047 -0 -0 -3.90543 -0.36921 0 0 -0.45848 -0.67292 0 0.08108 0.02265 0 1.60345 -0.20924 0 -0.45461 -0.12996 0.60117 -2.47093
CYS_1149 -5.51084 0.29429 4.62574 -0.06586 0.00141 0.06459 2.55467 -2.46178 -0.00128 -0.04348 -2.64715 -0.30066 0 0 0 0 0 0.00045 0.00021 1.00762 0 0.25867 0 3.6196 0.25971 0.49952 2.15543
ARG_1150 -5.62758 0.26521 7.40244 -0.89535 0.12392 0.5606 4.07331 -3.35079 -0 -0 -5.58766 0.09569 0 0 0 -1.04994 0 0.05922 0.18822 2.42094 0 -0.0854 0 -1.2888 0.06607 0.43003 -2.19988
LYS_1151 -5.45867 0.49855 7.71579 -0.37367 0.05503 0.23717 3.17287 -3.34869 -0.00047 -0.00117 -5.46832 0.45647 0 0 0 0 0 0.01173 0.0509 2.34484 0 0.0081 0 -1.5107 -0.33144 0.4771 -1.46457
SER_1152 -6.48346 0.46426 7.38896 -0.03454 0.00155 0.06447 3.50208 -3.57411 -0 -0 -3.33444 -0.49551 0 0 -0.18997 0 0 0.02115 0.0147 0.61826 0 0.3512 1.83475 -0.77834 -0.0434 0.37314 -0.29927
ALA_1153 -3.64128 0.22249 4.28071 -0.02088 0 0 2.15149 -2.35418 -0.00765 -0.05594 -1.92884 -0.34004 0 0 0 0 0 -0.03531 0 0 0 -0.24405 0 1.8394 -0.05291 0.37154 0.18454
THR_1154 -3.47407 0.26059 4.27601 -0.20579 0.12844 0.07501 2.06217 -1.9411 -0 -0 -1.98265 -0.10385 0 0 0 0 0 -0.03761 0.00017 0.16089 0 0.1024 2.34007 -1.0874 -0.23568 0.32551 0.66312
CYS_1155 -3.8541 0.32213 3.51054 -0.06014 0.01322 0.02199 1.54587 -1.75953 -0 -0 -1.75742 -0.15142 0 0 0 0 0 -0.07269 0.05717 0.31031 0 0.3025 0 3.6196 -0.1492 0.39889 2.29775
SER_1156 -1.97315 0.2107 2.84108 -0.02971 0.02991 0.03008 1.24551 -1.35949 -0.01541 -0.12042 -1.27837 -0.0766 0 0 0 0 0 -0.08967 0.05345 0.0704 0 0.1709 0.64644 -0.77834 -0.00908 0.3925 -0.03927
THR_1157 -4.52556 0.34988 4.11621 -0.17594 0.07795 0.06051 1.87146 -2.20881 -0.00818 -0.06691 -2.78614 -0.86109 0 0 -0.45194 -0.31977 0 0.06472 0.00419 0.54997 0 -0.6055 2.30593 -1.0874 0.37631 0.35885 -2.9613
SER_1158 -2.28927 0.30564 2.58486 -0.02997 0.00018 0.05395 0.86476 -1.19203 -0.00019 -0.00044 -1.08356 -0.93546 0 0 -0.69227 0 0 -0.02054 0.00207 0.30954 0 0.01589 0.60715 -0.77834 0.42375 0.27912 -1.57514
ARG_1159 -3.69477 0.14597 4.12496 -0.95398 0.22846 0.7223 1.53328 -1.76355 -0.00062 -0.00287 -1.07867 -0.17403 0 0 -0.43031 -0.31977 0 0.02644 0.09331 1.70289 0 -0.22649 0 -1.2888 0.10299 0.30409 -0.94916
GLY_1160 -2.11411 0.2693 1.73538 -0.00044 0 0 1.23231 -1.00509 -0 -0 -1.53909 -0.16561 0 0 -0.45848 0 0 -0.07702 0 0 0 -0.35338 0 0.83697 -0.09079 0.52095 -1.20911
CYS_1161 -6.54188 0.7054 3.81036 -0.07031 9e-05 0.05288 2.20584 -2.01461 -0 -0 -2.51292 -0.34027 0 0 0 0 0 -0.06639 0.00287 0.37189 0 0.07551 0 3.6196 -0.14041 0.62573 -0.21662
ARG_1162 -4.43994 0.33213 4.76991 -0.66563 0.08698 0.39305 1.74106 -1.99063 -0.02566 -0.21663 -0.35717 0.40584 0 0 0 -0.67292 0 -0.0765 0.21411 2.135 0 -0.17995 0 -1.2888 -0.39127 0.66271 0.43568
GLU_1163 -3.36924 0.30543 3.51148 -0.22893 0.03489 0.3452 0.66236 -1.33433 -0.04531 -0.28054 -0.87477 -0.5553 0 0 0 0 0 -0.07778 0.08742 0 2.91445 -0.04839 0 -2.7348 -0.53043 0.42063 -1.79797
ARG_1164 -7.15775 0.56678 6.94974 -0.76064 0.2102 0.47358 2.60563 -2.92926 -0.03659 -0.16796 -1.87774 -0.00034 0 0 -0.34643 -0.68815 0 -0.01992 0.26711 2.51095 0 -0.11532 0 -1.2888 0.01391 0.34362 -1.4474
PHE_1165 -6.48385 0.77339 2.46811 -0.78143 0.05035 0.08941 1.77717 -1.91165 -0 -0 -0.85286 -0.40245 0 0 0 0 0 0.00656 0.16492 0 2.56123 -0.16381 0 1.0402 0.18093 0.5839 -0.89989
THR_1166 -4.60166 0.38543 3.95524 -0.1501 0.05788 0.05493 1.44811 -2.11582 -0.00359 -0.0859 -2.17282 -0.90682 0 0 -0.69107 0 0 -0.11021 0.02301 0.18614 0 -0.45938 2.32015 -1.0874 0.63115 0.60033 -2.7224
CYS_1167 -6.21646 0.83371 3.05122 -0.0691 0 0.05072 2.0948 -1.68112 -0.00297 -0.01011 -2.76873 -0.33731 0 0 -0.17381 0 0 -0.00689 0.28 0.09203 0 -0.44744 0 3.6196 1.18352 0.55694 0.04861
GLY_1168 -3.11555 0.19104 2.93998 -0.00035 0 0 1.41836 -1.4703 -0.02343 -0.17315 -1.44962 -0.3173 0 0 0 0 0 -0.06767 0 0 0 1.19327 0 0.83697 1.51378 0.46458 1.94061
ILE_1169 -9.36457 1.97935 3.10893 -0.45113 0.26566 0.07867 1.95767 -2.5098 -0.00192 -0.00524 -1.58219 -0.19566 0 0 0 0 0 0.18087 0.01506 0.38326 0 0.12564 0 0.73287 1.38828 2.19413 -1.70012
LYS_1170 -7.69004 0.8185 5.55688 -0.47074 0.09628 0.26419 2.51282 -2.57316 -0 -0 -0.70311 0.62025 0 0 -0.71995 0 0 -0.00342 0.11813 2.09784 0 0.65777 0 -1.5107 1.02278 2.56333 2.65766
VAL_1171 -5.91241 0.42982 2.87568 -0.29542 0.1398 0.0555 1.54858 -2.06655 -0.02263 -0.11901 -0.2124 -0.35781 0 0 0 0 0 -0.02697 0.03482 0.06821 0 -0.49723 0 1.9342 0.52006 0.72102 -1.18273
ARG_1172 -3.96863 0.29094 3.68228 -0.51914 0.07753 0.27463 1.37001 -1.65716 -0 -0 -0.85973 0.49171 0 0 0 0 0 0.17225 0.08544 2.30321 0 -0.19964 0 -1.2888 -0.22689 0.31626 0.34425
ASP_1173 -1.44216 0.10386 1.81325 -0.18935 0.03077 0.6071 0.24435 -0.75441 -0 -0 0.47196 -1.23008 0 0 0 0 0 0.02071 0.06512 0 2.06103 -0.81338 0 -2.3716 -0.25748 0.50612 -1.13419
LYS_1174 -3.24095 0.06597 2.87615 -0.48782 0.11322 0.33672 0.32206 -1.23873 -0 -0 0.71537 0.09011 0 0 0 0 0 0.042 0.03703 3.23391 0 -0.05137 0 -1.5107 -0.33899 0.55888 1.52284
ASN_1175 -4.12297 0.47892 3.63263 -0.26463 0.07162 0.41749 2.20353 -1.88257 -0 -0 -1.37343 -0.78431 0 0 -1.07572 0 0 -0.01415 0.01893 0 2.28301 0.01563 0 -0.93687 -0.13487 0.32727 -1.14047
ARG_1176 -2.73805 0.42916 2.99292 -0.72836 0.1192 0.49278 1.29349 -1.44042 -0 -0 -0.67567 0.32988 0 0 0 0 0 -0.1037 0.00424 1.68795 0 -0.03166 0 -1.2888 0.01178 0.2462 0.60095
VAL_1177 -3.86937 0.69744 1.71948 -0.38124 0.30787 0.0972 1.12071 -1.35698 -0 -0 -0.48069 -0.28306 0 0 -1.07572 0 0 -0.13533 0.02552 0.75565 0 0.46061 0 1.9342 -0.09301 0.25657 -0.30015
PHE_1178 -6.23436 0.89898 3.44878 -0.64634 0.05938 0.39016 2.72675 -2.49276 -0 -0 -2.86515 0.06652 0 0 0 0 0 -0.03541 0.1247 0 2.02989 -0.25962 0 1.0402 -0.17992 0.39282 -1.53537
LEU_1179 -3.58981 0.46629 3.63087 -0.52086 0.16438 0.11462 1.32107 -1.86381 -0 -0 -0.35609 0.28457 0 0 0 0 0 -0.07274 0.00881 0.41735 0 -0.12446 0 0.18072 -0.32016 0.44102 0.18177
ASN_1180 -2.18747 0.19694 1.97844 -0.18807 0.01789 0.31186 0.55002 -1.0524 -0 -0 0.20051 -0.91805 0 0 0 0 0 -0.01346 0.11721 0 1.66872 -0.63646 0 -0.93687 -0.37555 0.31905 -0.94768
ALA_1181 -2.51582 0.29199 1.80561 -0.02875 0.00968 0 1.12054 -1.25368 -0 -0 -1.2968 -0.45912 0 0 0 0 0 -0.03308 0 0 0 0.06915 0 1.8394 0.45846 0.25084 0.25842
ALA_1182 -2.21723 0.14041 1.30157 -0.02115 0 0 0.56837 -0.92252 -0 -0 -0.02865 -0.40838 0 0 0 0 0 -0.00312 0 0 0 -0.5585 0 1.8394 0.56283 0.17722 0.43025
ASN_1183 -3.36818 0.15373 3.20666 -0.29041 0.09608 0.49834 1.36494 -1.59771 -0.00097 -0.00263 -0.77683 -0.86379 0 0 -0.79467 0 0 -0.03968 0.01204 0 2.08329 -0.29584 0 -0.93687 0.0934 0.13601 -1.3231
ASN_1184 -4.56724 0.24148 4.46203 -0.32856 0.07435 0.63675 1.91551 -2.1658 -0 -0 -1.01853 -1.58533 0 0 0 0 0 -0.06557 0.10661 0 2.72879 -0.33666 0 -0.93687 -0.19741 0.21063 -0.82582
ASN_1185 -4.85005 0.33385 5.10391 -0.19381 0.02605 0.32314 1.83694 -2.57316 -0.00514 -0.01961 -2.16018 -0.70533 0 0 -1.07462 0 0 -0.02077 0.00144 0 2.27415 -0.73193 0 -0.93687 -0.16072 0.19533 -3.3374
ARG_1186 -4.73863 0.1231 5.70529 -0.50018 0.06185 0.24801 1.60467 -2.53588 -0.04167 -0.32161 -0.66435 0.70579 0 0 0 0 0 -0.07266 0.04377 2.03203 0 -0.01996 0 -1.2888 -0.1459 0.14063 0.33551
GLN_1187 -2.65065 0.11385 1.96339 -0.3502 0.06172 0.21501 0.5594 -1.01958 -0.01379 -0.15741 -0.43832 -0.15845 0 0 0 0 0 -0.03288 0.00498 0 2.81816 0.04731 0 -0.18838 -0.46721 0.18678 0.49374
TYR_1188 -8.44381 1.09556 5.4663 -0.80091 0.10681 0.08798 3.07255 -3.04441 -0.00369 -0.01978 -2.75349 -0.46439 0 0 -1.20507 0 0 -0.03228 0.00179 0 2.09341 -0.20767 0.02921 1.2797 -0.02517 0.37505 -3.39231
LEU_1189 -3.67997 0.29314 2.25723 -0.61045 0.19764 0.17827 0.58223 -1.46896 -0.00536 -0.06371 -0.3581 0.24611 0 0 0 0 0 -0.06184 0.01242 0.56166 0 -0.32465 0 0.18072 0.07058 0.36154 -1.63149
ASN_1190 -6.54161 0.67324 5.67658 -0.2906 0.04497 0.56254 2.55734 -2.84129 -0.00594 -0.06833 -1.75624 -0.72079 0 0 0 -0.70344 0 -0.02949 0.00758 0 2.58361 -0.43891 0 -0.93687 -0.1444 0.29937 -2.07265
ASN_1191 -2.78686 0.04008 2.98233 -0.17532 0.02908 0.24338 0.35194 -1.36976 -0.00329 -0.08512 -0.26426 -0.36682 0 0 0 0 0 0.00282 0.0158 0 1.88085 0.14089 0 -0.93687 -0.10427 0.3025 -0.10291
ILE_1192 -4.30587 0.48976 0.48366 -0.47382 0.31174 0.09802 0.23651 -0.93031 -0.00344 -0.01005 0.15758 0.09628 0 0 0 0 0 0.0792 0.01387 0.43081 0 -0.52984 0 0.73287 -0.29424 0.42923 -2.98803
LYS_1193 -4.71011 0.22848 5.94181 -0.4917 0.11169 0.2794 2.93308 -2.50534 -0.00139 -0.01616 -5.45332 0.07104 0 0 0 -0.88927 0 -0.05999 0.0871 2.23023 0 0.16756 0 -1.5107 -0.29639 0.73745 -3.14652
LYS_1194 -2.13578 0.29179 2.44048 -0.36241 0.04392 0.16325 0.69475 -1.09807 -0.00344 -0.01005 0.11023 0.16855 0 0 0 0 0 -0.09707 0.00134 1.64783 0 0.00391 0 -1.5107 -0.30571 0.54714 0.58998
SER_1195 -2.41955 0.15874 3.03328 -0.02747 0.01203 0.02747 0.69285 -1.35335 -0.02519 -0.13231 -0.59706 0.09162 0 0 0 0 0 0.07376 6e-05 0.0761 0 0.40948 0.6 -0.77834 0.24312 0.32124 0.4065
ASN_1196 -5.89321 0.66572 6.86428 -0.16247 0.00592 0.23578 3.62214 -3.11454 -0.01544 -0.15552 -2.88706 -0.34467 0 0 0 -0.61456 0 0.03436 0.00457 0 1.96841 0.13062 0 -0.93687 0.93694 0.63496 0.97935
HIS_1197 -7.70809 1.065 6.70763 -0.73053 0.16154 0.85847 2.86607 -3.52959 -0 -0 -1.13968 -0.99093 0 0 0 0 0 0.09859 0.09188 0 3.36087 -0.03922 0 -0.45461 0.30886 0.76633 1.69258
ASP_1198 -2.90981 0.40203 4.28222 -0.10754 0.00557 0.32179 0.9033 -1.9117 -0.00483 -0.08568 -0.09927 -0.54605 0 0 0 0 0 0.10158 0.00053 0 1.71773 -0.00315 0 -2.3716 -0.22787 0.46527 -0.0675
LEU_1199 -3.49949 0.51389 2.33976 -0.68512 0.16549 0.278 1.12948 -1.34985 -0 -0 -0.37213 0.1263 0 0 0 0 0 -0.01612 0.07247 0.94764 0 -0.26919 0 0.18072 -0.04009 0.33715 -0.14111
TYR_1200 -7.54466 0.43543 3.76892 -0.69833 0.0939 0.41484 1.76786 -2.36503 -0.00033 -0.00168 0.49164 -0.16185 0 0 0 0 0 -0.06306 0.03852 0 2.0018 -0.28278 0.00122 1.2797 -0.13429 0.92891 -0.02928
LEU_1201 -5.20433 0.55913 2.73758 -0.71261 0.31767 0.31013 1.67988 -1.80817 -0.00206 -0.00576 -1.32541 0.07829 0 0 0 0 0 -0.04568 0.07024 1.10315 0 -0.28733 0 0.18072 -0.36052 1.11031 -1.60476
GLN_1202 -2.80003 0.11629 2.61533 -0.63712 0.0869 0.40835 0.83537 -1.39117 -0 -0 -0.94699 -0.14167 0 0 -0.77015 0 0 -0.04606 0.01478 0 3.01549 0.07806 0 -0.18838 -0.20825 0.53621 0.57694
TYR_1203 -7.9927 0.48394 3.36152 -0.67735 0.0549 0.41336 1.93722 -2.3294 -0.00206 -0.00576 -1.51295 -0.08921 0 0 -0.77015 0 0 0.02941 0.51699 0 2.00997 -0.42442 0.05962 1.2797 -0.23086 0.43248 -3.45575
LEU_1204 -4.27225 0.31404 4.10958 -0.46542 0.17792 0.09396 2.09748 -1.93118 -0.02214 -0.14532 -2.49052 0.06148 0 0 -0.65793 0 0 0.07433 0.07602 0.67012 0 -0.23249 0 0.18072 -0.26068 0.44991 -2.17237
LYS_1205 -3.52841 0.53679 2.06938 -0.5097 0.19954 0.37663 0.36175 -1.04184 -0 -0 0.13468 -0.15981 0 0 0 0 0 -0.05564 0.03395 3.9225 0 0.00533 0 -1.5107 -0.40148 0.31399 0.74697
GLY_1206 -2.52804 0.04421 2.98051 -6e-05 0 0 1.33482 -1.34692 -0 -0 -1.41105 -0.39346 0 0 0 0 0 -0.16219 0 0 0 -1.45484 0 0.83697 -0.80615 0.2204 -2.68579
GLU_1207 -5.73893 0.75063 8.34507 -0.32132 0.07401 0.41554 3.98804 -3.26388 -0.0104 -0.03849 -6.02401 -0.3131 0 0 -0.65793 0 0 0.00247 0.01494 0 2.8122 -0.01767 0 -2.7348 -0.81408 0.22718 -3.30453
LYS_1208 -3.85617 0.3255 2.4378 -0.30049 0.02804 0.14305 0.54402 -1.02886 -0 -0 -0.08673 -0.15948 0 0 0 0 0 -0.00325 0.04598 2.2624 0 0.2488 0 -1.5107 -0.32847 0.24883 -0.98972
LYS_1209 -5.28288 0.27371 6.18653 -0.33464 0.03651 0.17108 2.6594 -2.41512 -0.0104 -0.03849 -4.31275 0.13838 0 0 0 0 0 0.01989 0.07335 2.39927 0 0.00478 0 -1.5107 -0.09787 0.20805 -1.83188
ILE_1210 -3.16142 0.40204 1.1985 -0.47114 0.31412 0.10031 0.47903 -0.979 -0 -0 -0.279 0.08705 0 0 0 0 0 0.18011 0.02376 0.44013 0 -0.62876 0 0.73287 -0.34797 0.37562 -1.53375
ARG_1211 -11.084 1.08041 8.9938 -0.53375 0.08664 0.28364 3.75529 -4.32254 -0.0031 -0.04823 -4.58999 0.38616 0 0 -0.22367 -0.70344 0 0.52145 0.34402 2.35231 0 0.02198 0 -1.2888 -0.09693 1.02612 -4.0426
PHE_1212 -9.48299 1.03327 4.21154 -0.73328 0.24029 0.4945 2.41776 -3.05966 -0.00711 -0.11811 -2.75409 0.25644 0 0 0 0 0 -0.03612 0.66637 0 2.18736 -0.31781 0 1.0402 0.48465 1.18705 -2.28972
ASN_1213 -5.14891 0.44411 4.12308 -0.31928 0.10506 0.59399 0.99736 -2.09966 -0.01897 -0.21942 0.3054 -0.86705 0 0 0 0 0 -0.04888 0.01173 0 1.98687 -0.58761 0 -0.93687 0.22475 0.53451 -0.91978
SER_1214 -5.36439 0.48446 4.36681 -0.03648 0.00064 0.06617 2.61741 -2.18976 -0.01346 -0.05237 -2.10778 -0.93472 0 0 0 0 0 -0.064 0.01373 0.49031 0 0.4209 0.65234 -0.77834 0.01864 0.22298 -2.18689
LYS_1215 -6.36286 0.22371 3.93962 -0.32249 0.04529 0.17182 1.64477 -1.93898 -0 -0 -0.44908 -0.14401 0 0 0 0 0 0.37134 0.11223 2.15885 0 0.12681 0 -1.5107 0.04874 0.42432 -1.46061
VAL_1216 -5.40026 0.52847 2.31731 -0.37343 0.32822 0.09011 2.19195 -1.84034 -0.01829 -0.12168 -2.08564 -0.3146 0 0 0 0 0 0.13398 0.00464 0.97489 0 -0.80642 0 1.9342 -0.27716 0.76068 -1.97339
ILE_1217 -4.16656 0.29471 2.95579 -0.46055 0.341 0.08844 1.67661 -1.60737 -0.00107 -0.00576 -1.79276 0.19187 0 0 0 0 0 -0.05678 0.00842 0.56228 0 -0.67842 0 0.73287 -0.46803 0.7614 -1.6239
THR_1218 -4.9154 0.48566 4.13599 -0.16347 0.05861 0.05889 2.43944 -2.21883 -0.02927 -0.22894 -1.62188 -0.12342 0 0 -0.62748 0 0 -0.08634 0.00399 0.05085 0 0.04037 2.29763 -1.0874 -0.45163 0.49258 -1.49007
GLY_1219 -1.43525 0.07821 1.77279 -6e-05 0 0 0.51005 -0.91968 -0.00876 -0.04175 0.32751 -0.38756 0 0 0 0 0 -0.1531 0 0 0 -1.47636 0 0.83697 -0.73813 0.31716 -1.31795
SER_1220 -4.29396 0.43982 4.7298 -0.02168 0 0.03451 2.14824 -2.17649 -0.02181 -0.14776 -1.22463 -1.12594 0 0 -0.24216 0 0 0.63215 0.00177 1.3559 0 0.38309 0.68476 -0.77834 0.27937 0.50261 1.15926
GLU_1221 -4.20405 0.26494 5.3776 -0.17301 0.01869 0.23859 1.11045 -2.27378 -0.02982 -0.2186 -1.56124 -0.47119 0 0 -0.43709 0 0 0.07241 0.06975 0 2.82654 0.27401 0 -2.7348 2.3475 0.55583 1.05272
ARG_1222 -1.83136 0.18779 2.44578 -0.84519 0.17198 0.57569 1.04394 -1.01449 -0 -0 -1.15226 -0.11161 0 0 -0.43709 0 0 0.03119 0.01687 1.56424 0 -0.08861 0 -1.2888 1.83749 0.4709 1.57646
SER_1223 -2.49837 0.40104 2.70113 -0.0255 0 0.05754 0.77476 -1.16374 -0.03513 -0.31033 -0.28725 -0.51123 0 0 0 0 0 0.00217 0.00844 0.03334 0 -0.5523 0.60095 -0.77834 0.48015 1.6247 0.52203
PRO_1224 -3.58521 0.45324 2.56136 -0.12944 0.00388 0.09181 0.8771 -1.16592 -0 -0 -0.55521 0.20284 0 0 -0.65841 0 0 -0.08097 0.01681 0.15964 0 -0.89067 0 -2.4119 -0.20733 1.48842 -3.82998
ILE_1225 -4.83916 0.46708 3.08758 -0.50042 0.45754 0.13823 1.64088 -1.84967 -0 -0 -1.32217 -0.51911 0 0 0 0 0 0.04935 0.00443 0.34058 0 -0.04554 0 0.73287 0.15076 0.46862 -1.53815
ASP_1226 -6.44855 0.41537 7.98999 -0.07479 0.00014 0.21006 3.03917 -3.29261 -0.00771 -0.07835 -5.23511 0.01006 0 0 0 -2.07975 0 0.10828 0.00072 0 2.13711 -0.03017 0 -2.3716 0.69075 0.61157 -4.40542
VAL_1227 -7.2954 1.52418 2.6176 -0.32629 0.3449 0.07148 1.76949 -2.18536 -0.00377 -0.01064 -1.86193 -0.42936 0 0 0 0 0 0.01364 0.06553 0.17904 0 -0.36416 0 1.9342 -0.09229 0.81135 -3.2378
ILE_1228 -7.83632 1.09487 3.91218 -0.51385 0.66564 0.12583 2.26858 -2.71774 -0 -0 -1.69872 -0.31692 0 0 0 0 0 0.42972 0.41919 0.26195 0 -0.18569 0 0.73287 -0.04445 1.01029 -2.39257
ALA_1229 -4.14114 0.60429 1.53358 -0.0221 0 0 1.51758 -1.59861 -0 -0 -0.99007 -0.36458 0 0 0 0 0 -0.00595 0 0 0 -0.07934 0 1.8394 0.08942 0.67393 -0.94357
GLU_1230 -2.5963 0.36308 2.04383 -0.26842 0.03678 0.3169 0.6232 -1.23434 -0 -0 0.22256 -0.31435 0 0 0 0 0 -0.00622 1e-05 0 2.82913 -0.17437 0 -2.7348 0.18513 0.39616 -0.312
LEU_1231 -3.72036 0.30935 1.3692 -0.59853 0.18137 0.16144 0.17913 -1.17788 -0 -0 0.00898 0.27995 0 0 0 0 0 0.12474 0.13717 0.50881 0 -0.25714 0 0.18072 0.19853 0.39367 -1.72084
ASN_1232 -6.25504 0.8165 6.82268 -0.27924 0.05281 0.45323 4.1822 -3.18709 -0 -0 -3.679 -0.73678 0 0 -1.01913 -0.90912 0 -0.0447 0.0378 0 2.03956 -0.25501 0 -0.93687 -0.13885 0.53792 -2.49815
GLU_1233 -2.32967 0.19779 2.83295 -0.55405 0.20025 1.50041 0.81724 -1.23596 -0 -0 0.01657 -3.02041 0 0 0 0 0 -0.0928 0.00578 0 3.12395 -0.22199 0 -2.7348 -0.03575 0.50871 -1.02179
ARG_1234 -4.73649 0.64549 5.18714 -0.63167 0.07559 0.43637 2.47027 -2.24978 -0 -0 -1.62754 0.37496 0 0 -1.49514 -0.90912 0 -0.06567 0.07389 1.60657 0 -0.0345 0 -1.2888 -0.24966 0.33215 -2.08593
GLY_1235 -2.31769 0.3392 3.01713 -6e-05 0 0 1.43725 -1.40966 -0.0193 -0.17367 -1.39716 -0.34137 0 0 -0.44122 0 0 -0.00056 0 0 0 -1.46117 0 0.83697 0.4083 0.27362 -1.24939
ARG_1236 -6.03199 0.45407 6.07623 -0.96982 0.22336 0.75569 2.26649 -2.55347 -0 -0 -2.02 -0.13102 0 0 -0.44122 0 0 -0.01154 0.23463 1.8031 0 -0.12042 0 -1.2888 0.60122 0.57542 -0.57808
GLN_1237 -4.84162 0.48449 3.87844 -0.81462 0.13762 1.213 1.28949 -1.66231 -0.08995 -0.69122 -1.94209 -1.76306 0 0 0 -0.91571 0 0.04799 0.01889 0 4.77909 -0.08847 0 -0.18838 -0.15742 0.95756 -0.34829
THR_1238 -6.04135 0.4607 4.75379 -0.2142 0.18739 0.09941 3.56007 -2.84791 -0.01229 -0.146 -3.85269 -1.49827 0 0 0 -0.59221 0 0.01524 2e-05 0.07112 0 0.17368 2.52038 -1.0874 0.1718 1.02976 -3.24895
GLY_1239 -3.93406 0.66196 2.62117 -0.00144 0 0 1.90508 -1.71101 -0.03469 -0.22977 -2.44839 -0.33715 0 0 -1.13995 0 0 -0.12807 0 0 0 -1.48129 0 0.83697 0.53859 0.82872 -4.05334
PHE_1240 -9.45182 1.46205 3.90483 -1.05977 0.22067 0.21879 2.32788 -2.9958 -0 -0 -2.13892 -0.59684 0 0 0 0 0 0.43028 0.08456 0 1.96964 -0.24395 0 1.0402 0.8505 1.1842 -2.79351
ILE_1241 -8.53519 1.4046 2.65545 -0.47384 0.35476 0.09671 1.42583 -2.35321 -0.02635 -0.15188 -0.11128 -0.18002 0 0 0 0 0 0.03314 0.02019 0.67498 0 -0.2343 0 0.73287 1.07026 1.47125 -2.12604
LYS_1242 -8.49612 0.8603 7.01764 -0.61391 0.21054 0.31944 3.73724 -3.21376 -0 -0 -3.83465 0.17355 0 0 -0.60621 0 0 0.15959 0.41892 2.16194 0 0.32677 0 -1.5107 0.5406 1.16236 -1.18644
LEU_1243 -6.77773 0.72851 3.24811 -0.58952 0.31132 0.18224 1.17865 -2.08282 -0.02102 -0.08251 -0.45661 -0.01906 0 0 0 0 0 0.09999 0.0958 1.14833 0 -0.0271 0 0.18072 0.12827 0.87587 -1.87854
SER_1244 -4.40808 0.60536 4.04427 -0.02677 0 0.04552 1.35543 -2.04151 -0.00622 -0.02168 -1.26625 -0.68704 0 0 -0.66816 0 0 0.05534 0.02399 0.26476 0 -0.27345 0.69899 -0.77834 0.85821 0.53751 -1.68814
GLY_1245 -3.64632 0.21436 4.43686 -0.00033 0 0 2.96947 -2.10182 -0 -0 -3.5009 -0.23035 0 0 -1.00694 0 0 0.53071 0 0 0 -1.52973 0 0.83697 0.92962 0.58728 -1.51113
LEU_1246 -6.56291 0.80049 0.97982 -0.55315 0.33038 0.17961 1.2821 -1.54095 -0.03271 -0.2154 0.72564 0.19101 0 0 0 0 0 0.00736 0.16114 0.37688 0 0.03185 0 0.18072 0.46463 1.26471 -1.92877
ASN_1247 -5.33209 0.19526 4.99212 -0.33054 0.00625 0.6579 2.84887 -2.52035 -0.06928 -0.4087 -1.25672 -0.16903 0 0 -1.02557 0 0 0.06597 0.05776 0 2.81272 0.27905 0 -0.93687 0.33762 1.38175 1.58614
ASN_1248 -4.02522 0.15478 4.18516 -0.19595 0.03066 0.32173 1.60199 -1.93349 -0.02147 -0.16083 -1.5779 -0.49586 0 0 0 0 0 0.04881 0.0837 0 2.56291 -0.55449 0 -0.93687 0.0012 0.63616 -0.27501
SER_1249 -3.57008 0.29261 3.78962 -0.0336 0 0.07603 1.50598 -1.71888 -0.02296 -0.30473 -1.91847 -0.40133 0 0 0 -0.5062 0 0.04841 0.0208 0.4477 0 -0.16031 0.94588 -0.77834 -0.02969 0.72463 -1.59294
ASN_1250 -3.41068 0.10914 4.48669 -0.19861 0.02008 0.31698 2.49157 -2.09451 -0.01588 -0.07705 -2.08304 -0.82761 0 0 0 0 0 -0.05569 1e-05 0 2.93098 -0.48091 0 -0.93687 0.2278 0.66189 1.06428
LYS_1251 -3.80503 0.23948 3.12594 -0.44277 0.07748 0.15446 0.95574 -1.24181 -0.00609 -0.02501 -0.90633 0.28602 0 0 0 0 0 0.04995 0.08854 2.8829 0 -0.05549 0 -1.5107 0.05744 0.35056 0.27527
SER_1252 -5.02877 0.45405 5.74404 -0.02762 0 0.05051 3.51745 -2.55045 -0 -0 -2.49632 -1.12742 0 0 -0.91252 0 0 -0.01832 0.05097 1.11637 0 -0.30156 0.60002 -0.77834 -0.21359 0.59798 -1.32354
GLN_1253 -4.76332 0.21125 4.52231 -0.4465 0.11484 0.35697 1.51249 -2.248 -0.01856 -0.15538 -1.98921 -0.17931 0 0 0 0 0 -0.05689 0.02486 0 3.28459 -0.08031 0 -0.18838 -0.22157 0.63034 0.31021
GLY_1254 -2.82895 0.60112 3.67743 -0.00027 0 0 1.25433 -1.71654 -0.02089 -0.13635 -0.16764 -0.15768 0 0 -0.91252 0 0 -0.01438 0 0 0 -0.72374 0 0.83697 -0.21082 0.34557 -0.17435
ASN_1255 -3.48629 0.41924 2.69368 -0.18413 0.01175 0.30539 0.7514 -1.5036 -0.00926 -0.04936 0.35769 -0.80295 0 0 0 0 0 0.04906 0.14183 0 2.88684 -0.83392 0 -0.93687 0.55993 0.27643 0.64687
THR_1256 -2.08335 0.07932 2.63979 -0.13145 0.06708 0.07561 1.3807 -1.25433 -0.00548 -0.11478 -2.39531 -0.12148 0 0 -0.51402 -0.67261 0 -0.02276 0.07697 0.08912 0 -0.58178 4.21337 -1.0874 0.40785 0.32101 0.36608
GLY_1257 -2.89571 0.36634 1.81018 -0.0002 0 0 0.71258 -1.22276 -0 -0 -0.05261 -0.16695 0 0 0 0 0 -0.1039 0 0 0 -1.20138 0 0.83697 -0.06174 0.42611 -1.55308
THR_1258 -4.44705 0.29554 4.17997 -0.16927 0.08083 0.05913 2.74326 -2.30168 -0 -0 -3.77964 -0.78786 0 0 -0.16607 0 0 -0.05016 0.00611 0.5947 0 -0.70698 2.30173 -1.0874 0.48925 0.51996 -2.22565
THR_1259 -2.22856 0.21624 1.6606 -0.11731 0.07283 0.07337 0.84953 -0.9558 -0 -0 -1.0855 -0.56535 0 0 -0.16607 0 0 0.07397 0.00012 0.04214 0 -0.44156 2.28851 -1.0874 0.12053 0.31767 -0.93204
PHE_1260 -7.46586 0.93152 -0.59745 -0.63651 0.01921 0.02619 0.89468 -1.19087 -0.02233 -0.12268 0.23888 -0.4752 0 0 0 0 0 0.03258 0.14057 0 2.1804 -0.18703 0 1.0402 -0.18721 0.23247 -5.14844
ASN_1261 -4.16585 0.37585 3.12183 -0.16606 0.06024 0.22537 1.93075 -1.83727 -0 -0 -0.14684 -0.20612 0 0 -0.96025 0 0 0.35721 0.01213 0 2.07318 0.12788 0 -0.93687 0.04777 0.42979 0.34274
SER_1262 -1.5219 0.04962 1.8589 -0.02976 0.00228 0.04677 0.74023 -0.86749 -0 -0 -0.88231 -0.9556 0 0 -0.42546 0 0 -0.09995 0.00324 0.16332 0 -0.22999 0.60794 -0.77834 -0.35412 0.79657 -1.87605
GLY_1263 -3.89231 0.49237 2.81348 -0.00021 0 0 0.98822 -1.59933 -0 -0 -0.14645 -0.16193 0 0 0 0 0 -0.06029 0 0 0 -0.95035 0 0.83697 -0.32506 0.66343 -1.34146
TRP_1264 -8.80247 0.66182 4.39149 -1.39151 0.15035 0.57511 1.67414 -2.66047 -0.03656 -0.19845 -0.94558 -0.76207 0 0 -0.54241 0 0 -0.01106 0.054 0 1.72571 -0.25634 0 1.6906 1.23719 0.3703 -3.07619
ASP_1265 -7.51225 0.75933 8.91218 -0.17947 0.10727 0.5543 4.40376 -3.94409 -0.01145 -0.05829 -5.53134 -1.73663 0 0 -1.52785 0 0 0.02166 0.04324 0 3.84979 0.29639 0 -2.3716 1.28366 0.51782 -2.12358
ARG_1266 -8.86629 0.56762 7.70929 -1.05305 0.18082 0.75593 4.167 -3.53839 -0 -0 -3.02963 0.38137 0 0 -1.03537 -0.46652 0 -0.14744 0.22876 2.63818 0 -0.08808 0 -1.2888 -0.10413 0.76902 -2.21972
PHE_1267 -7.69482 1.33857 4.1701 -0.6976 0.06261 0.34068 2.28942 -2.50504 -0 -0 -2.53125 0.01886 0 0 -0.74689 0 0 0.08085 0.12495 0 2.29813 0.08458 0 1.0402 -0.34034 0.8192 -1.84778
GLU_1268 -5.14354 0.35166 6.69633 -0.19551 0.0297 0.29152 3.22176 -2.79994 -0.01682 -0.08239 -4.17006 -0.51274 0 0 -1.32337 0 0 -0.04096 0.14146 0 3.53445 -0.11547 0 -2.7348 -0.03644 0.64836 -2.25681
LEU_1269 -9.28608 1.05717 3.80469 -0.50282 0.18483 0.1182 1.7709 -2.93514 -0 -0 -0.59212 0.25725 0 0 -0.96025 0 0 -0.00789 0.10618 0.44827 0 -0.23138 0 0.18072 0.24102 0.7225 -5.62395
ASN_1270 -2.56504 0.14469 3.10772 -0.18738 0.03114 0.31552 1.0918 -1.45831 -0.01354 -0.0526 -1.10488 -0.99108 0 0 0 0 0 -0.10236 0.00416 0 1.88756 -1.01828 0 -0.93687 -0.40923 0.49356 -1.7634
ILE_1271 -5.92699 0.92812 0.8917 -0.47708 0.40345 0.0998 1.09008 -1.46608 -0 -0 -0.07986 0.07865 0 0 0 0 0 -0.05701 0.00864 0.44939 0 -0.77911 0 0.73287 -0.76844 0.28698 -4.5849
LEU_1272 -5.8249 0.57955 1.88932 -0.47131 0.23489 0.08235 0.74046 -1.864 -0.01261 -0.05031 0.21459 0.30267 0 0 0 0 0 -0.02205 0.05555 0.3878 0 -0.02445 0 0.18072 -0.07881 0.35885 -3.3217
LEU_1273 -6.58649 0.99005 2.23247 -0.47131 0.26057 0.08747 1.0051 -1.72138 -0 -0 -1.24428 0.36366 0 0 0 0 0 0.06235 0.26399 0.80867 0 -0.07088 0 0.18072 -0.09166 0.44533 -3.48562
ASP_1274 -3.73598 0.04221 5.25847 -0.11307 0.00131 0.34628 2.56565 -2.2271 -0 -0 -2.23472 -0.29398 0 0 -1.01993 0 0 -0.02083 0.02441 0 1.9536 -0.0986 0 -2.3716 -0.20806 0.59934 -1.53262
ASP_1275 -4.08495 0.26933 5.55674 -0.10109 0.00344 0.29332 3.5116 -2.42057 -0 -0 -5.81079 -1.23675 0 0 -0.87487 -1.73376 0 0.02443 0.00039 0 2.31079 -0.21375 0 -2.3716 0.10722 0.4833 -6.28758
LEU_1276 -6.32491 1.07398 3.34532 -0.48595 0.18151 0.11807 1.51416 -1.95625 -0.00072 -0.01465 -1.40978 0.01794 0 0 -0.87487 0 0 -0.00975 0.32693 0.88532 0 -0.1847 0 0.18072 0.01494 0.67024 -2.93243
GLU_1277 -4.72728 0.31542 5.70788 -0.31838 0.04893 0.33897 2.16689 -2.19507 -0.00949 -0.08993 -2.5326 -0.59737 0 0 0 -0.71917 0 0.03211 0.17568 0 4.08427 -0.14694 0 -2.7348 -0.2326 0.649 -0.78446
THR_1278 -5.32832 0.50094 4.18462 -0.19505 0.19327 0.08531 2.24421 -2.05429 -0.00949 -0.08993 -1.33723 -0.42846 0 0 0 0 0 0.00264 0.00446 0.24365 0 0.23997 2.30176 -1.0874 0.57139 0.37293 0.41497
ARG_1279 -3.92808 0.75012 4.55343 -0.4146 0.04887 0.20023 2.32805 -1.94883 -0.00072 -0.01465 -2.97159 0.33951 0 0 0 -1.73376 0 0.06558 0.03385 2.07395 0 -0.15927 0 -1.2888 6.47064 1.47388 5.87783
PRO_1280 -2.66019 0.91345 1.42235 -0.07519 0 0.04569 0.29628 -0.67851 -0 -0 0.21526 0.55467 0 0 0 0 0 -0.21268 0.07092 0.39336 0 -0.68389 0 -2.4119 5.68171 1.58658 4.4579
SER_1281 -5.58053 1.06443 5.42177 -0.03112 0.05388 0.0297 3.11502 -2.4437 -0 -0 -3.82891 -0.22345 0 0 -0.2865 0 0 -0.08169 0.01125 0.7819 0 -0.18378 0.60055 -0.77834 -0.17583 0.987 -1.54835
LYS_1282 -3.04129 0.32981 3.44144 -0.28192 0.0437 0.1321 1.61152 -1.52588 -0 -0 -0.87678 -0.10635 0 0 0 0 0 -0.21056 0.00321 1.10931 0 0.32146 0 -1.5107 0.75706 0.75091 0.94706
SER_1283 -1.90939 0.15315 2.14841 -0.03247 0.00792 0.05786 0.35387 -0.93406 -0 -0 0.52108 -0.78188 0 0 0 0 0 -0.0392 0.00678 0.45426 0 -0.01871 0.60039 -0.77834 0.92777 0.21392 0.95135
ASP_1284 -3.14765 0.33921 2.69061 -0.10148 0.00198 0.3102 0.9609 -1.27503 -0 -0 -0.40569 -0.19574 0 0 0 0 0 -0.03743 0.00282 0 2.07435 0.01034 0 -2.3716 0.21029 0.21859 -0.71532
TYR_1285 -3.70974 1.16328 2.99045 -0.6609 0.06492 0.41142 1.07484 -1.46764 -0 -0 -0.61107 -0.19323 0 0 -0.2865 0 0 0.02235 0.09802 0 2.0928 -0.03653 4e-05 1.2797 1.61003 1.35792 5.20016
PRO_1286 -7.85049 1.74921 4.73428 -0.09687 0.00709 0.06071 1.77732 -1.96068 -0 -0 -1.46915 0.69912 0 0 0 0 0 0.02541 0.00422 0.37369 0 -0.10135 0 -2.4119 1.3625 2.02998 -1.06691
ARG_1287 -3.93844 0.76334 4.83129 -0.48739 0.08316 0.3064 2.1477 -1.88511 -0 -0 -2.14249 -0.09608 0 0 0 -0.71917 0 0.12261 0.05111 1.50974 0 -0.1964 0 -1.2888 0.46369 1.57381 1.09896
PRO_1288 -5.48158 1.25331 1.93014 -0.20088 0.00423 0.14339 0.56756 -0.92597 -0.01392 -0.10282 0.03456 0.02838 0 0 0 0 0 0.16643 0.04384 0.87324 0 -1.05354 0 -2.4119 0.11696 1.07358 -3.955
ARG_1289 -8.55718 0.29651 6.61251 -0.60535 0.06944 0.39303 2.98491 -3.17666 -0.00096 -0.02153 -3.94009 0.28252 0 0 0 0 0 0.12311 0.07501 2.07677 0 -0.22405 0 -1.2888 -0.50228 0.76201 -4.64108
LEU_1290 -8.89407 1.12456 2.28016 -0.47352 0.2168 0.10603 2.467 -2.44779 -0.01267 -0.04699 -2.95755 0.01251 0 0 0 0 0 0.21236 0.59981 1.06376 0 -0.33103 0 0.18072 -0.08721 0.99035 -5.99676
LEU_1291 -8.18 0.85146 4.37088 -0.50004 0.2077 0.12917 2.37118 -2.85053 -0 -0 -3.39237 -0.04265 0 0 -1.01993 0 0 -0.06766 0.14167 1.00341 0 -0.16532 0 0.18072 0.15787 0.91184 -5.8926
PHE_1292 -11.0378 1.43578 2.92625 -0.79273 0.13672 0.51312 3.01535 -3.02025 -0.01932 -0.07309 -3.47929 0.40978 0 0 0 0 0 0.00827 0.59208 0 2.25362 -0.22756 0 1.0402 -0.01932 0.93592 -5.40229
THR_1293 -5.19493 0.45966 3.25161 -0.1738 0.09449 0.13786 1.65164 -2.04574 -0 -0 -1.84319 -1.90245 0 0 0 0 0 -0.05236 0.01052 2.05769 0 -0.02053 2.46321 -1.0874 -0.0293 0.91788 -1.30514
LYS_1294 -5.04952 0.66495 5.10056 -0.61917 0.29563 0.27709 2.07869 -2.15613 -0.03263 -0.1743 -0.99848 0.15365 0 0 0 0 0 0.18529 0.0166 2.15453 0 0.23064 0 -1.5107 0.33837 0.62365 1.5787
ASP_1295 -2.02931 0.13409 3.07249 -0.20961 0.04799 0.67566 0.50114 -1.22852 -0.02356 -0.16111 -0.75857 -3.47699 0 0 0 0 0 -0.0848 0.40428 0 3.69493 -0.06386 0 -2.3716 0.13555 0.98338 -0.75842
GLN_1296 -6.68364 1.36915 4.84054 -0.35412 0.13468 0.36461 1.37982 -2.3672 -0.02356 -0.16111 -1.6215 -0.59815 0 0 0 -0.75643 0 -0.06724 0.57258 0 2.87544 -0.1959 0 -0.18838 -0.38833 1.36701 -0.50172
TYR_1297 -5.26681 0.74109 4.51216 -0.52959 0.02414 0.23846 2.32701 -2.35018 -0 -0 -2.72947 -0.02313 0 0 0 0 0 0.0913 0.00411 0 1.98445 2.28098 1e-05 1.2797 5.19051 1.08086 8.85559
GLU_1298 -8.76766 0.78115 10.3705 -0.287 0.05482 0.30857 5.0916 -4.46734 -0.01222 -0.05466 -6.73665 -0.20003 0 0 -0.51402 -1.11065 0 -0.02098 0.07667 0 3.82774 0.0365 0 -2.7348 5.425 0.66013 1.72664
TYR_1299 -10.7029 0.79219 5.25494 -0.61303 0.03031 0.35418 3.62171 -3.36081 -0.0004 -0.00105 -3.42063 -0.21947 0 0 -0.4638 -0.75643 0 -0.06378 0.12059 0 2.61797 -0.15068 0.02234 1.2797 0.26293 0.3896 -5.00655
ASN_1300 -6.27263 0.42682 6.17202 -0.18503 0.01331 0.28547 3.32647 -3.04244 -0.02077 -0.15836 -3.04292 -0.48369 0 0 0 -0.43804 0 -0.08548 0.0245 0 2.62301 -0.21105 0 -0.93687 0.32049 0.35978 -1.3254
ILE_1301 -9.40214 1.2612 3.07723 -0.56175 0.48238 0.14998 2.86485 -2.64682 -0.01433 -0.10387 -2.41235 0.05161 0 0 0 0 0 -0.03376 0.19022 3.20416 0 -0.78587 0 0.73287 -0.26956 0.57781 -3.63812
THR_1302 -2.74644 0.10117 2.31989 -0.13205 0.07562 0.07878 0.95176 -1.20018 -0.02152 -0.14182 -1.1563 -0.93089 0 0 0 0 0 0.01726 0.00023 0.00849 0 -0.32108 2.28847 -1.0874 -0.48109 0.54824 -1.82886
LYS_1303 -6.88597 0.58774 7.38863 -0.39421 0.04009 0.20593 3.75467 -3.14565 -0.05092 -0.1591 -1.47998 -0.01697 0 0 0 0 0 -0.09036 0.1687 1.76887 0 0.25146 0 -1.5107 -0.15218 0.27351 0.55354
ARG_1304 -5.51197 0.55446 3.6282 -0.80541 0.20056 0.64852 0.87314 -1.63553 -0.00069 -0.00199 -0.91591 0.12162 0 0 0 0 0 0.12929 0.29847 2.51105 0 -0.16976 0 -1.2888 -0.06396 0.2737 -1.155
CYS_1305 -6.38699 0.65075 3.75214 -0.14794 0.0269 0.07852 1.44444 -1.65623 -0 -0 -0.82579 -0.73835 0 0 0 0 0 0.03768 0.00852 0.2705 0 -0.30251 0 3.6196 -0.25489 0.6073 0.18365
GLU_1306 -7.52878 0.59541 8.95046 -0.24352 0.01484 0.42167 4.10017 -3.47894 -0.00761 -0.07474 -7.27138 -0.41889 0 0 -1.6751 -0.57953 0 0.45196 0.06179 0 2.02567 0.47145 0 -2.7348 0.37783 1.71136 -4.83066
ARG_1307 -6.71182 0.3704 5.57264 -0.58587 0.15876 0.29915 2.53873 -2.36094 -0.00761 -0.07474 -2.54301 0.21735 0 0 0 0 0 -0.00181 0.118 2.1602 0 -0.13497 0 -1.2888 0.45743 1.53454 -0.28237
VAL_1308 -8.06654 0.91457 3.65352 -0.283 0.17199 0.06601 2.95853 -2.74538 -0.00012 -0.00205 -1.64262 -0.62894 0 0 0 0 0 0.00796 0.00757 0.22259 0 -0.44923 0 1.9342 0.02212 0.81392 -3.0449
PHE_1309 -10.8319 1.14232 2.61282 -0.52174 0.26979 0.21686 1.14138 -2.2026 -0 -0 0.11575 -0.38902 0 0 0 0 0 0.00181 0.61534 0 4.19305 0.05308 0 1.0402 0.30066 0.82137 -1.42081
GLU_1310 -6.56606 0.77362 6.83193 -0.49518 0.17025 0.77348 3.4616 -2.97416 -0.01804 -0.15311 -4.59962 -1.35621 0 0 -1.02769 0 0 -0.00636 0.13216 0 5.6753 0.00565 0 -2.7348 0.19787 1.30182 -0.60754
ILE_1311 -5.37263 0.54574 4.706 -0.63638 0.67619 0.14407 1.52708 -2.11118 -0.00043 -0.00158 -0.90663 -0.28567 0 0 -1.02769 0 0 0.08643 0.05141 0.26899 0 0.40426 0 0.73287 5.51202 1.51654 5.82941
ASP_1312 -4.71722 0.22692 5.95039 -0.10772 0.00143 0.3228 2.93377 -2.58185 -0.00597 -0.02744 -4.35943 -0.44415 0 0 0 -1.75755 0 -0.04848 0.00851 0 2.0255 -0.26434 0 -2.3716 5.47295 0.62903 0.88554
LYS_1313 -2.3057 0.31158 2.04643 -0.30823 0.03101 0.14059 0.70617 -1.10064 -0 -0 1.19008 0.17797 0 0 0 0 0 0.09281 0.0045 2.04829 0 0.04308 0 -1.5107 -0.35003 0.38535 1.60258
GLY_1314 -2.09898 0.46855 1.76111 -6e-05 0 0 0.37972 -0.91006 -0 -0 0.86675 -0.3669 0 0 0 0 0 -0.04017 0 0 0 0.19805 0 0.83697 -0.11247 0.60526 1.58776
ASN_1315 -3.2934 0.23863 3.39077 -0.19537 0.03064 0.32844 1.42532 -1.63009 -0 -0 -0.77023 -1.00616 0 0 0 0 0 -0.07967 0.00159 0 2.01391 -1.02006 0 -0.93687 -0.34724 0.39832 -1.45146
LYS_1316 -1.97946 0.22627 1.81511 -0.319 0.04303 0.1737 0.05522 -0.86902 -0.00549 -0.06238 0.47036 -0.19935 0 0 0 0 0 -0.04549 0.00461 1.81407 0 -0.15974 0 -1.5107 -0.55707 0.16176 -0.94355
THR_1317 -1.53318 0.08397 1.44257 -0.11509 0.06701 0.08039 0.33588 -0.69341 -0.00549 -0.06238 -0.1814 -0.63438 0 0 0 0 0 -0.0082 0.0012 0.09087 0 -0.5344 2.33209 -1.0874 -0.26474 0.20045 -0.48564
GLY_1318 -1.84938 0.1994 0.78461 -0.00243 0 0 0.28191 -0.59845 -0.00552 -0.06668 -0.43643 -0.40947 0 0 0 0 0 -0.12889 0 0 0 -1.43642 0 0.83697 0.0302 0.16605 -2.63454
TYR_1319 -7.68688 0.92612 2.4175 -0.61149 0.12297 0.33196 1.8558 -1.98887 -0.01758 -0.15158 -1.39776 -0.20514 0 0 0 0 0 0.02635 0.00671 0 1.90943 -0.26338 0.00162 1.2797 0.34267 0.81357 -2.28828
PRO_1320 -3.01232 0.3417 1.71915 -0.19912 0.00606 0.14487 0.67923 -0.83137 -0.00216 -0.00756 -0.35808 -0.02205 0 0 0 0 0 0.03833 0.00468 0.2846 0 -0.66468 0 -2.4119 0.01228 0.90989 -3.36845
VAL_1321 -4.72139 0.65058 -0.69175 -0.28449 0.24001 0.0657 0.37902 -0.81902 -0 -0 -0.17276 -0.36599 0 0 0 0 0 0.06044 0.02557 0.1795 0 -0.64011 0 1.9342 -0.20794 0.27546 -4.09298
ASP_1322 -4.83676 0.31396 6.78872 -0.24709 0.09746 0.89584 3.02997 -2.93576 -0.02281 -0.18748 -3.89986 -1.11603 0 0 -0.5792 0 0 -0.02458 0.0312 0 1.73161 -0.39048 0 -2.3716 -0.04829 0.23029 -3.54089
ASP_1323 -3.33239 0.19838 4.75819 -0.11365 0.01476 0.35302 2.00481 -2.03066 -0 -0 -2.50361 -0.23096 0 0 0 0 0 -0.03073 0.00021 0 1.73255 0.13104 0 -2.3716 -0.09983 0.2759 -1.24458
GLN_1324 -4.94213 0.20366 6.41291 -0.3621 0.05941 0.20223 2.98302 -2.81609 -0.00159 -0.04008 -3.60985 -0.59532 0 0 -0.76978 -0.63179 0 -0.00458 0.01172 0 3.63221 -0.05529 0 -0.18838 -0.26863 0.3424 -0.43803
ILE_1325 -9.26636 1.10253 5.12206 -0.495 0.32309 0.09936 3.44712 -3.32029 -0.00299 -0.0364 -2.62702 0.03301 0 0 -0.5792 0 0 0.00091 0.17518 0.51521 0 -0.45243 0 0.73287 -0.07674 0.49957 -4.80551
LYS_1326 -6.29922 0.53531 7.11533 -0.47253 0.15868 0.23998 3.24089 -3.18867 -0.01905 -0.13985 -3.73145 0.13299 0 0 0 0 0 -0.03449 0.03432 2.51734 0 0.0021 0 -1.5107 -0.18009 0.56879 -1.03033
LYS_1327 -5.91326 0.59872 8.95254 -0.75756 0.12365 0.72194 4.19129 -3.76272 -0.01698 -0.14068 -6.72672 -0.00102 0 0 0 -0.76759 0 -0.0294 0.20937 2.97432 0 0.03646 0 -1.5107 -0.35572 0.61736 -1.5567
ASN_1328 -6.42376 0.25597 7.24378 -0.16677 0.02617 0.24791 3.35203 -3.43195 -0.00018 -0.00098 -2.59102 -0.31879 0 0 -0.41225 0 0 0.03167 0.01746 0 1.48098 0.52757 0 -0.93687 -0.05127 0.58431 -0.56597
TYR_1329 -10.8138 1.15661 5.28034 -0.80005 0.02199 0.28973 3.08933 -3.50811 -0.0105 -0.10158 -2.66776 -0.30449 0 0 0 0 0 -0.00331 0.14589 0 1.78332 -0.35353 0.02946 1.2797 0.12511 0.43491 -4.92676
GLU_1330 -6.42821 0.26991 8.68455 -0.21536 0.03209 0.30766 3.59887 -3.68323 -0.01698 -0.14068 -4.02938 -0.63279 0 0 0 -0.39878 0 -0.02341 0.02735 0 3.11582 -0.16573 0 -2.7348 -0.20313 0.46476 -2.17147
ASP_1331 -5.75164 0.50066 8.40268 -0.11132 0.01761 0.34241 3.83413 -3.52746 -0 -6e-05 -7.28858 -0.26378 0 0 0 -0.76759 0 0.02395 0.03388 0 1.71355 0.16669 0 -2.3716 -0.38887 0.46149 -4.97385
ILE_1332 -8.93967 0.60248 5.50661 -0.50628 0.37772 0.10334 3.60989 -3.26266 -0 -0 -2.37495 -0.04936 0 0 0 0 0 -0.06709 0.0002 0.54699 0 -0.44784 0 0.73287 -0.15743 0.45514 -3.87005
LEU_1333 -8.2591 0.75963 5.09587 -0.71259 0.43787 0.18776 2.78455 -3.04817 -0 -0 -2.59922 0.2965 0 0 0 0 0 -0.03024 0.0128 3.07255 0 -0.25928 0 0.18072 -0.11591 0.58583 -1.61042
ASP_1334 -3.70578 0.10998 5.17708 -0.10644 0.0081 0.32471 1.97975 -2.39697 -0.00119 -0.02203 -2.09941 -0.27428 0 0 0 0 0 -0.01797 0.0569 0 1.82444 0.11795 0 -2.3716 -0.20166 0.47129 -1.12713
SER_1335 -3.80616 0.2165 4.79919 -0.02785 0 0.06439 2.18142 -2.26298 -0.00799 -0.12332 -1.19806 -0.6032 0 0 0 0 0 0.00388 0.00037 0.67293 0 0.33796 0.6076 -0.77834 0.07575 0.18547 0.33757
TYR_1336 -7.23511 0.54892 5.73088 -0.8519 0.03873 0.26381 3.41291 -3.0748 -0.01042 -0.16699 -2.01553 -0.27704 0 0 -0.81401 0 0 -0.00278 0.04164 0 1.73912 -0.36388 2e-05 1.2797 0.23241 0.22489 -1.29942
ASP_1337 -3.7057 0.10715 5.40643 -0.20758 0.00041 0.68184 2.59663 -2.33906 -0.00164 -0.00579 -3.80692 -0.02283 0 0 0 -1.74628 0 -0.06621 0.16306 0 3.36279 0.02189 0 -2.3716 -0.15195 0.39672 -1.68865
GLY_1338 -2.12073 0.19917 2.99257 -6e-05 0 0 1.35215 -1.45937 -0 -0 -1.38329 -0.36086 0 0 0 0 0 -0.05017 0 0 0 0.2529 0 0.83697 -0.11883 0.70051 0.84097
ILE_1339 -6.14197 0.99872 4.34848 -0.47636 0.34952 0.10075 2.74577 -2.55221 -0 -0 -1.18669 0.33805 0 0 0 0 0 -0.1007 0.1252 0.49435 0 -0.07794 0 0.73287 -0.03895 0.82295 0.48185
LYS_1340 -2.50283 0.19314 3.86242 -0.50138 0.10971 0.34627 1.54307 -1.55388 -0 -0 -2.33244 0.43344 0 0 0 -0.82175 0 -0.07129 0.1336 1.967 0 -0.02613 0 -1.5107 -0.47292 0.60927 -0.5954
ASP_1341 -2.95168 0.5054 4.24124 -0.12066 0.01722 0.37067 1.64591 -1.7896 -0 -0 -3.25546 -0.24817 0 0 0 -0.82175 0 -0.04971 0.07701 0 2.41379 -0.38461 0 -2.3716 -0.70226 0.36389 -3.06036
GLN_1342 -4.06147 0.45322 4.89911 -0.36267 0.06157 0.18951 2.33606 -2.13063 -0.00164 -0.00579 -2.61396 0.03708 0 0 0 -0.83295 0 -0.08777 0.0882 0 2.95759 0.1538 0 -0.18838 -0.59025 0.35482 0.65547
GLU_1343 -5.20354 0.51971 5.84663 -0.2235 0.03014 0.3233 1.69624 -2.45797 -0.00894 -0.05395 -1.40817 -0.43139 0 0 0 -0.5062 0 -0.05759 0.00601 0 3.47269 0.013 0 -2.7348 -0.49502 0.39 -1.28335
VAL_1344 -3.36643 0.43942 2.32123 -0.30344 0.20404 0.06906 1.04519 -1.31851 -0 -0 -0.44415 -0.17309 0 0 0 0 0 -0.01887 0.02856 0.1175 0 -0.23539 0 1.9342 -0.3751 0.29031 0.21453
ALA_1345 -4.71336 0.74832 2.95664 -0.03026 0.01264 0 2.16564 -2.04798 -0 -0 -0.9758 -0.51453 0 0 -0.4638 0 0 -0.00367 0 0 0 -0.07385 0 1.8394 0.10505 0.58478 -0.41079
GLU_1346 -4.06573 0.44883 5.28927 -0.33093 0.07507 0.43557 2.41118 -2.28532 -0 -0 -2.85426 -0.54454 0 0 0 -0.68692 0 -0.1124 0.01536 0 3.61435 -0.23103 0 -2.7348 0.12066 0.58552 -0.85013
ARG_1347 -6.66876 0.78237 6.12988 -1.00247 0.30054 0.78353 2.64805 -2.68829 -0 -0 -2.90913 0.29971 0 0 -0.42546 -0.68692 0 -0.08355 0.04413 3.35283 0 -0.18406 0 -1.2888 -0.33752 0.46435 -1.46958
PHE_1348 -8.85132 1.1076 2.24851 -0.60613 0.05099 0.32563 2.35824 -2.25117 -0.00349 -0.03174 -0.83828 -0.04379 0 0 0 0 0 0.13271 0.05979 0 2.21976 0.13743 0 1.0402 -0.39079 0.51767 -2.81818
ASP_1349 -4.44339 0.43179 5.86907 -0.1208 0.03071 0.38046 2.98716 -2.61785 -0.01051 -0.15191 -4.79494 -0.22725 0 0 -1.57611 -0.83295 0 0.01384 0.10818 0 2.33949 -0.33887 0 -2.3716 -0.51426 0.58804 -5.25168
THR_1350 -6.03461 0.78815 4.4556 -0.10813 0.02215 0.0762 2.57864 -2.58599 -0.01639 -0.2844 -1.5687 -1.21016 0 0 -1.03982 0 0 0.02877 0.39383 0.03414 0 0.87128 4.09603 -1.0874 5.14711 1.06052 5.61679
PHE_1351 -4.86303 0.6824 2.67326 -0.86719 0.20908 0.47904 1.1151 -1.45912 -0.00622 -0.02168 -1.12407 -0.25352 0 0 0 0 0 -0.05572 0.37327 0 4.02583 -0.1882 0 1.0402 5.45857 0.80837 8.02636
THR_1352 -2.89908 0.13681 2.62767 -0.18002 0.06817 0.14293 1.53635 -1.35774 -0.00061 -0.01478 -1.08289 -2.24247 0 0 -0.27772 0 0 0.17185 0.23072 0.30604 0 0.68755 2.31158 -1.0874 0.94617 0.40523 0.42835
ARG_1353 -3.35613 0.33054 3.65806 -0.68691 0.10913 0.48242 1.89201 -1.51077 -0 -0 -4.09646 0.17678 0 0 0 -1.74628 0 0.03709 0.27486 2.07798 0 0.09909 0 -1.2888 1.30387 0.46514 -1.77837
GLY_1354 -1.99316 0.18681 1.88146 -0.00032 0 0 1.01854 -0.99553 -0.00119 -0.02203 -0.67223 -0.18889 0 0 0 0 0 -0.02408 0 0 0 -0.2963 0 0.83697 0.27982 0.25429 0.26416
SER_1355 -2.29429 0.31683 2.39022 -0.02907 0.00028 0.05275 0.65153 -0.95397 -0.01391 -0.04918 -0.20175 -0.60677 0 0 0 0 0 0.03773 0.00049 0.18621 0 -0.38451 0.60074 -0.77834 0.81852 0.30042 0.04394
LYS_1356 -3.76309 0.42592 4.30683 -0.43458 0.11328 0.21811 1.64146 -1.68735 -0.01391 -0.04918 -1.92158 -0.10365 0 0 0 -0.39878 0 0.00041 0.24225 1.75356 0 0.00511 0 -1.5107 0.81674 0.37234 0.01319
LEU_1357 -6.60986 0.64715 0.81335 -0.54382 0.16479 0.14426 0.51471 -1.37974 -0 -0 -1.12099 0.24187 0 0 -0.50265 0 0 -0.0712 0.30673 0.49417 0 -0.22464 0 0.18072 -0.07244 0.39653 -6.62106
LYS_1358 -5.11149 0.29327 6.34892 -0.47968 0.13725 0.25622 2.22893 -2.69981 -0.01316 -0.12154 -2.59327 0.05042 0 0 -0.55047 0 0 0.01025 0.06386 1.79398 0 -0.00537 0 -1.5107 -0.13527 0.41039 -1.62727
VAL_1359 -3.44575 0.18665 2.31898 -0.26967 0.13388 0.05193 0.76487 -1.45076 -0 -0 0.58421 0.19976 0 0 0 0 0 -0.03704 0.00052 0.10597 0 -0.29991 0 1.9342 -0.35128 0.35317 0.77972
GLY_1360 -2.13912 0.07778 2.87472 -7e-05 0 0 1.15507 -1.39165 -0.00084 -0.0138 -1.3645 -0.38805 0 0 0 0 0 -0.11006 0 0 0 -1.52117 0 0.83697 -0.6579 0.33715 -2.30547
ASP_1361 -5.30559 0.35911 7.10055 -0.09814 0.00711 0.26546 3.16609 -3.12628 -0.01551 -0.11309 -3.68864 -0.34206 0 0 -0.55047 0 0 -0.00243 0.1495 0 1.91261 0.05506 0 -2.3716 -0.67066 0.33053 -2.93844
LEU_1362 -7.00057 0.80635 2.03055 -0.48752 0.21625 0.1178 1.73613 -1.88243 -0 -0 -1.90411 -0.00497 0 0 -0.60621 0 0 0.0632 0.01792 1.08532 0 -0.21858 0 0.18072 -0.13621 0.48364 -5.50271
VAL_1363 -7.7658 1.16948 3.14703 -0.28365 0.16446 0.04862 2.48481 -2.6062 -0.01507 -0.13403 -3.05061 -0.25466 0 0 0 0 0 -0.01408 0.08029 0.01773 0 -0.36808 0 1.9342 0.23215 0.65057 -4.56285
TYR_1364 -10.4063 0.71382 5.05449 -0.59794 0.10772 0.29462 3.05515 -3.18771 -0 -0 -3.13586 -0.11939 0 0 0 0 0 0.04675 0.03368 0 2.03603 -0.38727 0.00027 1.2797 -0.04082 0.66174 -4.59139
PHE_1365 -11.1417 2.71386 1.15233 -0.82464 0.37999 0.47356 2.409 -2.29203 -0.00914 -0.04717 -2.90038 -0.35295 0 0 0 0 0 0.06454 0.37608 0 5.85068 -0.54899 0 1.0402 -0.26871 1.38549 -2.53994
HIS_D_1366 -5.94887 0.16813 6.49711 -0.516 0.02444 0.42956 3.35413 -2.99687 -0 -0 -4.65643 -0.66062 0 0 0 -0.84028 0 0.08134 0.08737 0 2.8581 0.07252 0 -0.45461 -0.12224 1.42501 -1.19821
ILE_1367 -7.1997 0.96948 2.04949 -0.58784 0.50357 0.17187 0.98112 -1.94995 -0 -0 -0.75 -0.12825 0 0 0 0 0 0.08224 0.14477 0.447 0 -0.1748 0 0.73287 -0.09702 1.1406 -3.66456
ASP_1368 -2.42079 0.0647 3.49198 -0.20614 0.03864 0.66509 1.76446 -1.54258 -0 -0 -1.20041 -1.20257 0 0 0 0 0 -0.06299 0.01385 0 1.83129 -0.85783 0 -2.3716 0.03412 1.0877 -0.87309
GLY_1369 -1.90141 0.45068 1.61725 -0.00192 0 0 0.47934 -0.87111 -0 -0 1.12854 -0.38008 0 0 0 0 0 0.02917 0 0 0 -1.24951 0 0.83697 0.39762 0.71841 1.25396
ASP_1370 -2.43809 0.70465 3.18858 -0.12135 0.00162 0.38618 0.73059 -1.42582 -0.00552 -0.06668 -1.22129 -1.04238 0 0 -0.32698 -0.40369 0 -0.01352 0.00045 0 3.2817 0.26104 0 -2.3716 0.9957 1.08655 1.20013
ASN_1371 -3.34884 0.50116 3.45413 -0.24642 0.13915 0.39371 1.0036 -1.50719 -0.02193 -0.08955 -2.11344 -0.49584 0 0 -0.32698 -0.40369 0 -0.06336 0.00249 0 2.27597 -0.60042 0 -0.93687 0.51547 2.2177 0.34884
LYS_1372 -4.76226 0.37821 5.15481 -0.34579 0.05299 0.12677 2.76804 -2.30892 -0 -0 -3.37774 0.1566 0 0 0 -0.63179 0 0.00887 0.31501 2.28775 0 0.03129 0 -1.5107 -0.31714 2.06456 0.09055
ILE_1373 -9.2307 1.55036 0.47462 -0.47873 0.39781 0.10196 0.93937 -1.84098 -0.02193 -0.08955 0.14616 0.10467 0 0 0 0 0 -0.05386 0.16318 0.52986 0 -0.74461 0 0.73287 -0.31913 0.87729 -6.76133
ASP_1374 -3.77902 0.12541 5.01674 -0.1046 0.00138 0.31301 2.16956 -2.13649 -0 -0 -2.8311 -0.39338 0 0 -0.41225 -0.84028 0 -0.02534 0.02345 0 2.15531 -0.16466 0 -2.3716 -0.28491 0.53689 -3.00187
SER_1375 -4.36407 0.34394 3.67804 -0.02744 0 0.04842 2.32932 -1.9784 -0 -0 -1.34547 -1.0243 0 0 0 0 0 0.00058 0.00045 0.42216 0 -0.34321 0.60294 -0.77834 0.0404 0.38473 -2.01024
LEU_1376 -7.96373 1.20979 -0.47437 -0.46425 0.12573 0.10541 0.9865 -1.42338 -0.01349 -0.13799 -0.45027 0.02397 0 0 0 0 0 0.0567 0.06431 1.03315 0 -0.28274 0 0.18072 0.11191 0.58689 -6.72512
ILE_1377 -8.65316 0.98493 3.3768 -0.54602 0.34989 0.15935 3.06377 -2.72041 -0 -0 -2.33491 -0.00654 0 0 0 0 0 -0.01721 0.27974 3.34118 0 -0.75694 0 0.73287 0.01149 1.34283 -1.39234
PRO_1378 -5.54897 0.8569 1.29044 -0.0877 0.00076 0.05347 0.90593 -0.86149 -0 -0 -0.7205 0.69471 0 0 0 0 0 -0.13312 0.0106 0.52376 0 -0.25099 0 -2.4119 -0.27843 1.44082 -4.51571
VAL_1379 -6.32219 0.67727 2.37233 -0.30931 0.23518 0.06549 1.25794 -2.0482 -0 -0 0.63563 -0.51088 0 0 0 0 0 -0.00239 0.01689 0.09906 0 -0.32003 0 1.9342 -0.45074 0.74366 -1.92611
ARG_1380 -7.56464 0.71119 5.78796 -0.79382 0.18576 0.54072 2.72681 -3.01888 -0.03455 -0.14784 -2.91612 0.2347 0 0 -1.8086 0 0 0.00978 0.20975 2.92127 0 -0.06788 0 -1.2888 -0.32753 0.67556 -3.96517
ILE_1381 -6.12851 0.61158 2.57291 -0.4688 0.37397 0.1009 1.26449 -1.93033 -0.00123 -0.00698 0.03245 -0.06356 0 0 -1.02557 0 0 -0.06499 0.05045 0.29166 0 -0.6997 0 0.73287 -0.29163 0.88622 -3.76379
SER_1382 -5.56874 0.44189 3.85932 -0.016 0 0.02906 1.9467 -1.9003 -0.01991 -0.08607 -1.66195 -0.93081 0 0 0 0 0 0.03171 0.01912 0.29937 0 -0.36848 0.65086 -0.77834 1.10495 0.84091 -2.10669
ARG_1383 -6.65031 0.43053 4.25401 -0.69576 0.15176 0.50313 1.25039 -2.02577 -6e-05 -0.00016 -0.64252 0.0953 0 0 0 0 0 0.00205 0.11314 2.49071 0 -0.0053 0 -1.2888 1.22228 0.44791 -0.34748
LYS_1384 -5.17298 0.41761 5.93322 -0.36311 0.04442 0.18053 3.41188 -2.47853 -0.03353 -0.1275 -4.70208 0.03285 0 0 0 -0.87125 0 -0.03868 0.02356 1.82556 0 0.10781 0 -1.5107 -0.08047 0.32909 -3.07228
CYS_1385 -5.01324 0.1744 2.52668 -0.04869 0 0.01539 0.58969 -1.23973 -0.00406 -0.03074 -0.54748 -0.55323 0 0 0 0 0 -0.01342 0.00674 0.24097 0 0.099 0 3.6196 -0.01639 0.34241 0.14792
ALA_1386 -4.49292 0.33386 2.58211 -0.02498 1e-05 0 1.86757 -2.01208 -0.00061 -0.00244 -1.31662 -0.23107 0 0 0 0 0 -0.05777 0 0 0 -0.03952 0 1.8394 -0.43885 0.23446 -1.75944
SER_1387 -3.02284 0.17608 3.94815 -0.04224 0.00067 0.05401 2.20145 -1.62739 -0 -0 -3.66916 -0.1488 0 0 -1.42237 -0.59531 0 -0.05165 0.00115 0.34403 0 -0.27058 1.86409 -0.77834 -0.80262 0.3821 -3.45957
LYS_1388 -3.54833 0.21775 5.32009 -0.44035 0.13211 0.24211 2.41097 -2.28601 -0.01153 -0.12688 -2.82126 -0.24931 0 0 -0.67584 0 0 0.00847 0.00256 3.15213 0 -0.01413 0 -1.5107 -0.38142 0.51961 -0.05996
THR_1389 -4.13561 0.1546 4.00608 -0.11101 0.05226 0.07219 1.69739 -1.9764 -0.01817 -0.19017 -2.43745 -0.59396 0 0 0 0 0 0.12125 0.131 0.04482 0 -0.38407 2.29829 -1.0874 -0.31609 0.48343 -2.18903
LEU_1390 -7.7989 0.77857 3.39905 -0.71312 0.2936 0.30638 2.38842 -2.39341 -0 -0 -2.30284 0.06721 0 0 0 0 0 -0.07722 0.01574 1.19069 0 -0.22731 0 0.18072 -0.40393 0.56172 -4.73463
GLY_1391 -4.03129 0.51296 4.17838 -4e-05 0 0 2.19781 -2.16578 -0 -0 -1.67643 -0.42298 0 0 0 0 0 -0.1384 0 0 0 0.40865 0 0.83697 -0.01949 0.50757 0.18792
GLY_1392 -1.85885 0.28021 2.52713 -5e-05 0 0 1.04791 -1.22449 -0.03026 -0.25581 -0.52738 -0.41627 0 0 0 0 0 -0.09243 0 0 0 0.26909 0 0.83697 0.1075 0.2264 0.88966
LYS_1393 -8.59783 0.8439 8.18835 -0.35745 0.06505 0.24976 3.00866 -3.61477 -0.02279 -0.15248 -4.27646 -0.01997 0 0 0 -0.4743 0 0.04821 0.06175 2.21185 0 -0.06855 0 -1.5107 -0.26295 0.57769 -4.10304
LEU_1394 -8.33468 1.07566 2.54165 -0.53716 0.1758 0.11554 2.06703 -2.30609 -0 -0 -1.09893 0.24598 0 0 -0.55382 0 0 -0.0167 0.00848 0.81171 0 -0.25474 0 0.18072 -0.31429 0.75432 -5.43954
ASP_1395 -4.83057 0.41185 6.17195 -0.19194 0.01954 0.58565 2.61681 -2.78022 -0.01556 -0.09283 -3.68402 -0.87655 0 0 -0.80201 0 0 -0.03905 0.00015 0 2.87734 -0.10364 0 -2.3716 -0.27561 0.42728 -2.95301
LYS_1396 -3.48949 0.45226 4.03166 -0.45119 0.10268 0.27416 1.35736 -1.94209 -0.0222 -0.15668 -0.42371 -0.18803 0 0 0 0 0 -0.05192 0.00579 1.61235 0 -0.05383 0 -1.5107 -0.06721 0.33271 -0.1881
ALA_1397 -4.12191 0.55237 2.66649 -0.02429 0 0 1.93148 -1.84945 -0 -0 -1.5769 -0.37544 0 0 -0.80201 0 0 0.00222 0 0 0 -0.34536 0 1.8394 -0.20771 0.40179 -1.90932
LEU_1398 -9.23237 1.26492 3.60586 -0.5135 0.2294 0.14725 2.987 -2.77667 -0.01765 -0.09673 -2.86208 0.11143 0 0 0 0 0 -0.04322 0.22611 0.09875 0 -0.16086 0 0.18072 -0.67552 0.66418 -6.86296
HIS_1399 -7.3974 1.08674 7.11005 -0.40787 0.1134 0.36513 2.79215 -3.50189 -0.0222 -0.15668 -1.98011 -0.28897 0 0 -0.55382 0 0 0.00856 0.06465 0 3.28459 0.05667 0 -0.45461 -0.35275 1.27056 1.0362
PRO_1400 -5.0135 0.87695 3.24592 -0.16119 0.00041 0.11321 1.21416 -1.35869 -0 -0 -0.28063 0.28023 0 0 0 0 0 0.41571 0.2673 0.83311 0 -1.14026 0 -2.4119 0.75924 1.27654 -1.08339
CYS:disulfide_1401 -3.96197 0.41801 2.31805 -0.07749 0.03065 0.06991 1.43354 -1.2774 -0 -0 -1.31511 -0.49349 0 0 0 0 -0.43532 0.88646 0.17064 1.10144 0 -0.06457 0 3.6196 1.21213 0.78816 4.42323
THR_1402 -2.26226 0.30578 2.6693 -0.11158 0.07911 0.04161 1.73275 -1.24239 -0 -0 -3.09359 0.19879 0 0 -1.24825 0 0 0.25085 0.03321 1.03329 0 0.23791 2.266 -1.0874 3.80249 1.43491 5.04054
GLY_1403 -2.82837 0.73444 2.83818 -0.00299 0 0 1.87504 -1.40616 -0.00579 -0.05001 -2.09481 -0.41293 0 0 -0.78847 0 0 -0.12865 0 0 0 -1.5402 0 0.83697 3.70914 1.61557 2.35096
LEU_1404 -2.43405 0.38407 3.51295 -0.45534 0.19077 0.08848 1.83259 -1.51494 -0.01541 -0.10472 -3.25216 0.17523 0 0 -1.01284 0 0 0.02782 0.10807 0.05764 0 1.0422 0 0.18072 5.84672 0.74002 5.39784
SER_1405 -1.40381 0.05302 1.33021 -0.0321 0.02111 0.03061 0.3679 -0.67908 -0 -0 0.52567 -0.20197 0 0 0 0 0 0.00638 0.00431 0.26644 0 0.29705 0.60051 -0.77834 6.07914 0.40132 6.88839
ASP_1406 -1.78509 0.14975 2.73629 -0.11735 0.03278 0.37043 0.74879 -1.16526 -0 -0 -1.48092 -0.14752 0 0 0 0 0 -0.06472 0.06856 0 2.3138 -0.34724 0 -2.3716 0.17563 0.33744 -0.54624
GLY_1407 -2.31346 0.09701 2.30717 -0.00023 0 0 1.11021 -1.19297 -0.00961 -0.05471 -1.73403 -0.19303 0 0 -0.96003 0 0 -0.10885 0 0 0 -1.48931 0 0.83697 0.10202 0.22386 -3.379
LEU_1408 -7.06762 0.76395 1.01413 -0.45725 0.1154 0.094 0.63234 -1.408 -0.01744 -0.14469 -0.10836 0.10005 0 0 0 0 0 -0.00371 0.20774 0.61458 0 -0.3155 0 0.18072 0.34753 0.34681 -5.10533
CYS:disulfide_1409 -7.56057 1.22582 5.36642 -0.06908 0.01128 0.0743 2.88088 -2.65584 -0.01284 -0.07654 -3.43479 -0.1772 0 0 0 0 -0.04681 -0.00649 0.10328 1.17182 0 0.29379 0 3.6196 0.43054 1.53255 2.67012
PRO_1410 -6.79683 0.97244 4.20186 -0.06529 0 0.04233 2.17771 -1.87871 -0.01359 -0.06503 -1.77254 0.62229 0 0 0 0 0 0.07423 0.09449 0.10047 0 0.01986 0 -2.4119 0.96354 1.4162 -2.31847
GLY_1411 -4.92744 0.47042 4.65252 -4e-05 0 0 2.05838 -2.39736 -0 -0 -1.97883 -0.40645 0 0 -0.14274 0 0 -0.04946 0 0 0 -0.31849 0 0.83697 1.43574 0.58987 -0.17694
CYS:disulfide_1412 -7.43514 1.09747 4.81362 -0.06403 5e-05 0.05938 2.19793 -2.68162 -0.01385 -0.07935 -1.82308 -0.35182 0 0 0 0 -0.43532 -0.02623 0.01534 0.80793 0 0.25614 0 3.6196 1.33682 0.66224 1.95607
HIS_D_1413 -9.65308 0.91327 8.54195 -0.62972 0.1575 0.63286 3.71488 -4.28859 -0.01644 -0.08773 -3.10041 -0.70635 0 0 -1.61244 0 0 -0.0257 0.11894 0 3.26771 -0.10369 0 -0.45461 0.29255 0.54075 -2.49833
LEU_1414 -9.26465 1.33836 3.36848 -0.71518 0.4207 0.28344 2.54171 -2.74912 -0.01969 -0.16085 -3.33002 0.18672 0 0 0 0 0 -0.0102 0.02493 0.84781 0 -0.21648 0 0.18072 -0.04147 0.64265 -6.67214
PHE_1415 -9.67354 1.20552 2.50496 -0.64641 0.04739 0.3682 1.33326 -2.22644 -0.03938 -0.22448 -1.41951 0.13792 0 0 0 0 0 0.29423 0.00634 0 2.00562 -0.16382 0 1.0402 -0.12202 1.02596 -4.54599
GLY_1416 -3.47362 0.10493 3.67471 -0.00024 0 0 2.06695 -1.95613 -0 -0 -3.24482 -0.1767 0 0 -1.10106 0 0 -0.09256 0 0 0 -1.52266 0 0.83697 0.09475 1.01625 -3.77324
THR_1417 -5.22159 0.58904 3.58228 -0.18307 0.08341 0.0671 2.3418 -2.10784 -0 -0 -2.46695 -1.18725 0 0 0 0 0 0.00633 0.04772 0.40398 0 -0.44068 2.33125 -1.0874 0.52065 0.82667 -1.89455
THR_1418 -2.88256 0.19269 2.72458 -0.1953 0.13609 0.07268 1.2234 -1.29747 -0 -0 -1.66083 -0.63587 0 0 -0.45979 0 0 -0.02277 0.0043 0.06372 0 0.06627 2.32037 -1.0874 0.64495 0.6732 -0.11974
ASP_1419 -3.92355 0.32465 3.75999 -0.12987 0.06201 0.41172 1.7271 -1.89414 -0 -0 -2.67498 -0.18132 0 0 -1.01284 0 0 -0.02498 0.00219 0 2.56396 -0.34371 0 -2.3716 0.15102 0.44974 -3.10461
TYR_1420 -10.2018 0.75139 5.0091 -0.82957 0.04201 0.19829 3.92907 -3.46442 -0.00514 -0.0361 -3.53011 -0.47813 0 0 -0.77171 0 0 -0.05585 0.02908 0 1.8093 -0.33019 0.00353 1.2797 0.23206 0.59342 -5.82607
LYS_1421 -5.63712 0.25583 4.81425 -0.49619 0.17786 0.2603 2.21016 -2.3463 -0.00514 -0.0361 -1.22068 0.26623 0 0 -0.59853 0 0 0.08037 0.04238 2.20189 0 -0.05422 0 -1.5107 0.20568 0.55448 -0.83556
GLY_1422 -3.20599 0.24091 2.49627 -0.00024 0 0 0.57574 -1.43444 -0 -0 -0.56777 -0.17707 0 0 0 0 0 0.00684 0 0 0 -0.52653 0 0.83697 -0.14724 0.23395 -1.66861
ARG_1423 -11.2279 0.8709 10.9078 -0.75433 0.18824 0.56115 5.43263 -4.94386 -0.0364 -0.17853 -6.27366 0.10194 0 0 -1.06772 -0.98509 0 -0.00586 0.12871 2.08346 0 -0.19196 0 -1.2888 -0.00022 0.46271 -6.21675
VAL_1424 -6.87633 1.00967 0.20182 -0.26558 0.18991 0.0537 1.04955 -1.51434 -0.00685 -0.08431 -0.50744 -0.33975 0 0 0 0 0 -0.06736 0.07269 0.31239 0 -0.73509 0 1.9342 -0.21871 0.57272 -5.2191
LYS_1425 -7.41008 0.71099 6.31414 -0.32929 0.03858 0.19391 2.39077 -2.93863 -0.01024 -0.03275 -3.9979 -0.11108 0 0 0 0 0 0.05833 0.73216 2.50482 0 0.18129 0 -1.5107 -0.19625 0.41036 -3.00157
PHE_1426 -10.4873 1.60001 2.518 -0.68458 0.08914 0.35414 2.01774 -2.73588 -0 -0 -1.74611 0.17531 0 0 0 0 0 -0.05977 0.00312 0 2.16957 -0.10628 0 1.0402 -0.0286 0.56308 -5.31818
GLY_1427 -3.62791 0.42395 2.74813 -0.00028 0 0 0.99252 -1.69669 -0.00984 -0.03092 -1.23087 -0.17199 0 0 0 0 0 -0.00471 0 0 0 -0.64835 0 0.83697 -0.03678 0.39321 -2.06355
PHE_1428 -8.32353 0.99152 1.12829 -0.4994 0.02898 0.20308 1.18294 -1.66107 -0.02222 -0.16496 -0.61878 -0.00155 0 0 0 0 0 -0.0615 0.20571 0 2.57405 -0.13688 0 1.0402 -0.10475 0.34623 -3.89363
ALA_1429 -6.47076 1.38625 2.64379 -0.02625 0.00116 0 2.66739 -2.45687 -0.00197 -0.00542 -2.72883 -0.22178 0 0 0 0 0 -0.00837 0 0 0 -0.091 0 1.8394 -0.53572 0.80201 -3.20698
LYS_1430 -5.54899 0.26386 6.53257 -0.51694 0.13998 0.32902 3.44519 -2.81252 -0.04663 -0.18381 -5.49637 0.51571 0 0 0 0 0 -0.00607 0.25736 2.44766 0 0.32994 0 -1.5107 -0.38883 0.74167 -1.50793
TYR_1431 -11.3917 2.16623 4.76872 -0.82497 0.21294 0.07796 3.09182 -3.40611 -0.08147 -0.43706 -2.33534 -0.27794 0 0 -0.59391 0 0 0.15581 0.021 0 2.64699 0.05238 0.05035 1.2797 -0.19331 1.17023 -3.84768
GLU_1432 -4.03883 0.1609 4.66633 -0.25696 0.04502 0.3952 1.6084 -1.89796 -0 -0 -1.15083 -0.54813 0 0 0 0 0 0.48575 0.03663 0 3.21126 -0.17082 0 -2.7348 -0.54756 1.72745 0.99106
ASN_1433 -2.89857 0.70326 2.89411 -0.15535 0.0061 0.20546 1.77575 -1.45295 -0 -0 -0.86358 -0.78021 0 0 -1.03942 0 0 0.22791 0.00699 0 2.24908 -0.31781 0 -0.93687 -0.25007 1.43105 0.80488
GLY_1434 -2.01477 0.48272 2.21965 -0.00036 0 0 1.07222 -1.09526 -0 -0 -1.46067 -0.21442 0 0 -1.63333 0 0 -0.08884 0 0 0 0.46058 0 0.83697 0.21185 1.45735 0.2337
PRO_1435 -4.35186 0.61887 1.33582 -0.1953 0.00932 0.14408 0.27726 -0.75429 -0 -0 -0.2616 -0.05719 0 0 0 0 0 0.21845 0.00118 0.51401 0 -0.67869 0 -2.4119 0.02411 1.05309 -4.51465
GLU_1436 -3.3052 0.04103 3.76693 -0.21274 0.02672 0.32564 2.24793 -1.71381 -0.00668 -0.02766 -2.33664 -0.58486 0 0 -1.22248 0 0 -0.01582 0.0318 0 3.18437 0.20531 0 -2.7348 0.30114 0.47996 -1.54984
TRP_1437 -7.99475 0.68105 3.84786 -0.87893 0.03507 0.35894 1.11053 -2.32943 -0.01901 -0.14017 -0.02683 -0.00249 0 0 0 0 0 0.00648 0.144 0 1.60408 -0.30212 0 1.6906 0.23539 0.34008 -1.63963
LEU_1438 -7.08382 0.66839 2.85446 -0.70434 0.2047 0.2904 0.90786 -1.80504 -0.00417 -0.06252 -0.93229 0.08118 0 0 0 0 0 -0.02561 0.01965 0.98835 0 -0.22363 0 0.18072 -0.3188 0.27501 -4.6895
ILE_1439 -5.34687 0.46422 2.91115 -0.47233 0.28425 0.10856 0.70866 -1.82976 -0.03687 -0.24049 -0.41728 -0.04652 0 0 -0.71436 0 0 0.00801 0.07579 0.36296 0 -0.68812 0 0.73287 -0.34908 0.44155 -4.04364
THR_1440 -2.49578 0.29587 1.50107 -0.10995 0.09277 0.07687 0.26946 -0.99451 -0.0039 -0.06115 0.07347 -0.74582 0 0 0 0 0 0.00593 0.00723 0.09835 0 -0.44081 2.29516 -1.0874 -0.37305 0.51874 -1.07744
ARG_1441 -5.66573 0.51603 6.03943 -0.79711 0.13717 0.50588 1.24038 -2.37502 -0.05044 -0.26095 -2.41881 0.0965 0 0 -0.48918 -0.34532 0 0.15501 0.37987 2.16988 0 0.11436 0 -1.2888 0.34638 0.7089 -1.2816
GLY_1442 -2.03076 0.19211 2.45545 -0.00049 0 0 0.8724 -1.12161 -0 -0 -0.89125 -0.25392 0 0 -0.48918 0 0 -0.06866 0 0 0 0.39561 0 0.83697 0.61507 0.67915 1.19089
ASN_1443 -1.92985 0.51518 2.02445 -0.19106 0.02199 0.32586 0.49186 -0.90955 -0.00569 -0.09175 -0.01964 -1.01921 0 0 0 0 0 0.39044 0.01381 0 2.10796 -1.0458 0 -0.93687 -0.1249 0.37842 -0.00436
ASN_1444 -5.99915 0.98993 5.52501 -0.3827 0.28894 0.7508 1.72832 -2.59089 -0.02604 -0.2017 0.47202 -0.92961 0 0 -1.13785 0 0 1.23935 0.39361 0 2.05067 -0.58898 0 -0.93687 0.24456 2.04063 2.93005
PRO_1445 -2.41904 0.58866 1.4654 -0.13112 0.01366 0.08089 0.40492 -0.5088 -0 -0 -0.18284 0.59842 0 0 0 0 0 0.00774 0.00155 0.14157 0 0.21895 0 -2.4119 0.72558 2.23931 0.83295
GLU_1446 -5.94245 0.94156 6.60898 -0.19752 0.06436 0.3045 2.75166 -2.47146 -0 -0 -2.95079 -0.38385 0 0 -0.42349 -2.13666 0 0.00765 0.06542 0 2.40315 0.2321 0 -2.7348 0.63732 1.35985 -1.86444
ARG_1447 -4.60605 0.89859 3.62327 -0.62023 0.07139 0.36878 1.1874 -1.53638 -0.0656 -0.41773 -1.07184 0.45909 0 0 0 -0.81765 0 -0.00323 0.31927 2.58567 0 -0.23096 0 -1.2888 0.31077 1.56016 0.72595
SER_1448 -4.04423 0.38451 2.59792 -0.03061 0 0.06913 1.0398 -1.39694 -0 -0 -1.21004 -0.44563 0 0 -0.7998 0 0 -0.00534 0.00798 0.28197 0 -0.29753 0.65192 -0.77834 -0.41602 0.79203 -3.59922
LEU_1449 -7.90333 1.0801 1.94312 -0.59773 0.23998 0.17876 2.42381 -2.31698 -0.00303 -0.00852 -1.88816 0.02794 0 0 0 0 0 -0.00649 0.18459 1.49044 0 -0.14292 0 0.18072 -0.37454 0.5777 -4.91455
THR_1450 -4.95187 0.50981 3.14439 -0.1743 0.09748 0.06312 0.93608 -1.94126 -0.06846 -0.27424 0.22691 -0.3426 0 0 0 0 0 0.03005 0.00407 0.11302 0 -0.04998 2.45627 -1.0874 -0.02482 0.45593 -0.87781
LEU_1451 -8.3307 1.06643 1.2761 -0.44975 0.17463 0.08037 2.27828 -2.17953 -0.00303 -0.00852 -1.73301 0.16606 0 0 0 0 0 -0.02252 0.21049 0.45546 0 -0.34407 0 0.18072 -0.13428 0.50809 -6.80879
GLY_1452 -3.63757 0.269 2.79934 -0.00022 0 0 1.03502 -1.69174 -0 -0 -0.95185 -0.16566 0 0 0 0 0 0.02593 0 0 0 -0.33618 0 0.83697 0.20889 0.55715 -1.0509
VAL_1453 -5.23536 0.40143 2.65404 -0.28166 0.1859 0.05771 0.96148 -1.89622 -0.02205 -0.10798 -1.47302 0.30395 0 0 -0.68194 0 0 0.07434 0.01857 0.10861 0 -0.27959 0 1.9342 0.1073 0.25654 -2.91373
LEU_1454 -4.54765 0.40993 0.75313 -0.47654 0.14852 0.12443 0.70645 -1.06227 -0.0283 -0.16389 0.47624 -0.05012 0 0 0 0 0 0.01616 0.08796 1.07415 0 -0.20302 0 0.18072 -0.11926 0.55902 -2.11433
GLU_1455 -3.22282 0.10931 3.07175 -0.20737 0.02379 0.28346 0.54342 -1.34804 -0 -0 -2.01866 -0.42003 0 0 0 -0.36916 0 0.0647 0.00169 0 3.23414 -0.04578 0 -2.7348 -0.02586 0.53451 -2.52574
SER_1456 -1.27227 0.24368 1.53542 -0.02711 0.0002 0.02348 0.3088 -0.64883 -0 -0.00014 0.07636 -0.20195 0 0 0 0 0 -0.04072 4e-05 0.42974 0 -0.00762 0.60012 -0.77834 -0.54224 0.7737 0.47232
PRO_1457 -2.83707 0.58503 1.5798 -0.18915 0.00177 0.13357 0.1654 -0.55482 -0 -0 0.40759 0.04935 0 0 0 0 0 -0.01763 0.00285 0.72376 0 -0.9337 0 -2.4119 -0.69818 0.92521 -3.06811
ARG_1458 -5.47256 0.78575 4.34634 -0.73507 0.2127 0.61234 2.38405 -2.22388 -0.02159 -0.1306 -0.98484 -0.18401 0 0 0 0 0 -0.02852 0.11189 2.93009 0 -0.13621 0 -1.2888 -0.24714 0.87805 0.808
PRO_1459 -4.86862 0.63837 2.89555 -0.06748 0 0.04226 1.88791 -1.494 -0 -0 -1.66697 0.61305 0 0 0 0 0 0.00705 0.0061 0.19865 0 -0.61821 0 -2.4119 0.22292 0.85047 -3.76484
ALA_1460 -5.89951 0.64025 3.45254 -0.02373 0 0 1.90641 -2.45084 -0 -0 0.26856 -0.39312 0 0 -0.58985 0 0 -0.00048 0 0 0 -0.39427 0 1.8394 0.012 0.39573 -1.23691
PHE_1461 -7.41511 0.70905 3.84832 -0.50191 0.17393 0.18887 3.13356 -2.46632 -0 -0 -2.83857 -0.05855 0 0 -1.03745 0 0 -0.04999 0.24394 0 2.90189 0.03297 0 1.0402 -0.19773 0.62358 -1.66932
SER_1462 -4.8478 0.39991 3.60401 -0.02405 0 0.02157 1.85223 -1.81973 -1e-05 -2e-05 -1.26472 -0.13361 0 0 0 0 0 0.00799 0.00036 0.49656 0 0.18623 0.62056 -0.77834 -0.03797 0.57169 -1.14514
ILE_1463 -8.95387 1.47658 3.97528 -0.54121 0.61006 0.14677 2.8977 -2.77212 -0 -0 -0.51259 -0.43846 0 0 -0.46593 0 0 0.12571 0.01644 0.23921 0 -0.40712 0 0.73287 0.07869 1.17791 -2.61409
PRO_1464 -4.82767 0.59686 2.33308 -0.09885 0.00536 0.06174 0.61651 -0.93001 -0 -0 0.04444 0.69052 0 0 0 0 0 0.0092 0.04897 0.33965 0 -0.01041 0 -2.4119 0.04102 1.42408 -2.0674
ASP_1465 -4.23266 0.32258 5.29048 -0.12279 0.02685 0.37351 2.93977 -2.42199 -0.00028 -0.00594 -5.02375 -1.52973 0 0 -0.54654 -0.87125 0 0.06312 0.00061 0 2.69982 0.32939 0 -2.3716 0.33864 0.69905 -4.0427
ASP_1466 -4.83088 0.30302 6.89952 -0.27486 0.09682 0.89252 3.18517 -2.90004 -0.0371 -0.15662 -7.26445 -0.32358 0 0 -1.19912 -1.06961 0 0.19599 0.04456 0 2.11994 -0.57887 0 -2.3716 0.4118 0.59674 -6.26064
GLU_1467 -2.40387 0.8082 3.3691 -0.28233 0.06119 0.29527 1.58029 -1.35752 -0 -0 -1.83847 -0.21358 0 0 -0.67584 0 0 0.67379 0.07988 0 3.35082 0.22964 0 -2.7348 1.15426 1.81386 3.90989
SER_1468 -4.12664 1.05518 3.43274 -0.02022 0 0.03062 1.14841 -1.39723 -0.01491 -0.12834 0.02714 -1.22872 0 0 0 0 0 0.19033 0.00015 0.74347 0 -0.0926 0.6322 -0.77834 1.73456 2.43283 3.64063
GLU_1469 -4.04376 0.36966 2.32716 -0.35694 0.07846 0.48064 1.1053 -1.2613 -0 -0 -1.21929 -0.58581 0 0 0 0 0 -0.00692 0.0255 0 3.58762 -0.05485 0 -2.7348 0.7107 1.05028 -0.52834
ILE_1470 -6.78383 1.16828 1.26611 -0.58805 0.36619 0.12941 0.89518 -1.41106 -0.02279 -0.15248 -0.3914 -0.05482 0 0 0 0 0 -0.06657 0.08464 2.25132 0 -0.59645 0 0.73287 -0.21537 1.3859 -2.00292
PRO_1471 -6.59262 0.99989 1.96342 -0.06841 0 0.04281 1.04165 -1.02835 -0 -0 -0.34044 0.60177 0 0 0 0 0 -0.14627 0.06287 0.15492 0 -0.51866 0 -2.4119 -0.06921 1.73443 -4.57412
GLY_1472 -4.34825 0.82458 2.77166 -0.00103 0 0 0.60169 -1.77535 -0.03517 -0.2771 -0.05279 -0.31987 0 0 0 0 0 -0.15385 0 0 0 -1.54323 0 0.83697 0.57331 0.64026 -2.25816
ARG_1473 -11.7623 1.5233 9.17859 -0.92536 0.29048 0.58819 4.12341 -4.47324 -0.0074 -0.10743 -4.14945 0.56287 0 0 0 -0.8393 0 0.05258 0.16381 2.24036 0 -0.0432 0 -1.2888 0.14744 0.79723 -3.92824
LYS_1474 -7.77615 0.84165 6.97177 -0.42811 0.08345 0.23922 1.98059 -3.05691 -0 -0 -3.22935 0.08332 0 0 0 0 0 0.34279 0.02842 1.78326 0 0.08506 0 -1.5107 -0.27319 1.09006 -2.74482
PHE_1475 -8.05627 0.73117 1.97206 -0.53992 0.02606 0.25734 2.13429 -1.98065 -0 -0 -1.77656 -0.00994 0 0 0 0 0 0.01431 0.06938 0 1.9454 -0.13687 0 1.0402 -0.14785 0.65004 -3.80782
TYR_1476 -8.28364 0.60161 4.09381 -0.59603 0.02872 0.27125 1.7213 -2.15071 -0 -0 -1.89334 -0.1074 0 0 -0.28078 0 0 0.00112 0.02839 0 2.03977 -0.2239 0.0324 1.2797 -0.23836 0.43357 -3.24252
LEU_1477 -8.36809 0.81757 2.92195 -0.49016 0.14037 0.08579 2.16238 -2.51965 -0.02176 -0.13908 -1.99716 0.35517 0 0 0 0 0 0.05046 0.12871 0.3342 0 -0.15259 0 0.18072 -0.34702 0.83185 -6.02635
HIS_1478 -8.56588 1.49181 7.52204 -0.44879 0.01382 0.45059 3.01739 -3.91318 -0.02578 -0.15532 -2.8113 -0.31105 0 0 -0.37674 -0.42858 0 -0.03045 0.04106 0 2.42402 0.01305 0 -0.45461 -0.2925 0.90446 -1.93594
HIS_1479 -7.45548 0.47903 4.85721 -0.72001 0.0311 0.89057 1.61151 -2.72516 -0.01956 -0.15684 -0.97501 -0.88486 0 0 -1.10516 0 0 0.08891 0.02824 0 1.49719 -0.17718 0 -0.45461 0.27394 0.66212 -4.25403
ASN_1480 -6.26309 0.75997 5.55841 -0.20193 0.04568 0.32764 2.20977 -2.60836 -0.02725 -0.1826 -1.62071 -0.65722 0 0 0 -0.87034 0 -0.0431 0.0251 0 2.30222 -0.67464 0 -0.93687 0.25098 0.7063 -1.90003
GLY_1481 -3.57426 0.39649 4.17245 -4e-05 0 0 2.69912 -2.04171 -0 -0 -2.68494 -0.40791 0 0 -1.10516 0 0 -0.16557 0 0 0 0.33666 0 0.83697 0.16517 0.55652 -0.81622
TRP_1482 -13.6655 1.75257 7.27481 -1.43453 0.27956 0.56635 2.97464 -4.11629 -0 -0 -2.1184 -0.60984 0 0 0 -0.87034 0 -0.18315 0 0 1.17631 -0.07602 0 1.6906 0.19739 0.39557 -6.7663
ARG_1483 -10.1647 1.49612 8.90759 -0.44108 0.04471 0.2249 3.36452 -3.96697 -0.01232 -0.06448 -2.65117 0.31371 0 0 -0.80837 -0.75161 0 0.07466 0.02044 2.04727 0 -0.18388 0 -1.2888 -0.33574 0.35941 -3.81578
ILE_1484 -7.44366 0.62103 4.45336 -0.65648 0.45807 0.15689 2.78718 -2.99553 -0.0191 -0.09625 -2.06129 -0.06441 0 0 0 0 0 -0.05677 0.00388 0.95962 0 -0.3153 0 0.73287 -0.16087 0.64997 -3.04679
ILE_1485 -7.6626 0.73326 3.85156 -0.66269 0.4977 0.14999 2.48912 -2.50204 -0 -0 -0.30815 0.27436 0 0 0 0 0 0.03399 0.02043 0.64238 0 -0.20383 0 0.73287 0.12021 0.78882 -1.00461
ARG_1486 -7.503 0.46079 5.34664 -0.60583 0.12474 0.37284 2.05081 -2.56045 -0 -0 -2.07111 0.48906 0 0 -0.80837 0 0 -0.09224 0.09654 2.14304 0 -0.08642 0 -1.2888 -0.18702 0.82079 -3.29799
GLN_1487 -5.31034 0.69545 4.88526 -0.46033 0.41261 0.49283 2.52886 -2.44967 -0.0154 -0.06857 -2.11975 -0.81995 0 0 0 0 0 0.44147 0.05475 0 4.31074 0.01525 0 -0.18838 0.47701 0.79722 3.67907
LYS_1488 -5.68998 0.57662 5.21235 -0.50393 0.10064 0.36906 1.29 -2.24135 -0.06846 -0.27424 0.58072 1.01351 0 0 0 0 0 0.1372 0.49505 2.6666 0 0.85506 0 -1.5107 1.49914 0.77043 5.27771
GLN_1489 -4.44573 0.50084 2.83724 -0.29315 0.03479 0.25597 0.84062 -1.47905 -0.00244 -0.01621 0.36262 -1.06155 0 0 0 -0.64698 0 0.24845 0.00998 0 3.23105 0.07983 0 -0.18838 1.22537 0.80884 2.3021
LEU_1490 -4.81469 0.58735 1.05526 -0.48488 0.28837 0.10862 0.82908 -1.34331 -0 -0 0.63215 -0.05448 0 0 0 0 0 -0.02027 0.15994 2.34461 0 -0.15077 0 0.18072 0.51327 1.34648 1.17745
GLU_1491 -4.21728 0.33125 4.41927 -0.21643 0.03887 0.34154 2.23708 -2.06564 -0.00524 -0.04177 -1.32407 -0.51136 0 0 0 0 0 0.25927 0.03462 0 3.53775 0.08635 0 -2.7348 0.06678 1.2815 1.51768
ILE_1492 -5.80241 0.85344 4.99156 -0.67981 0.58695 0.15926 2.17663 -2.51045 -0 -0 -1.36199 0.23177 0 0 -0.77102 0 0 -0.03007 0.01421 0.60792 0 -0.24938 0 0.73287 -0.11272 0.58663 -0.57662
ARG_1493 -5.78906 0.20773 6.77794 -0.72532 0.10045 0.49951 3.03865 -2.82776 -0 -0 -3.35721 0.70289 0 0 -1.13936 -0.74337 0 -0.13811 0.07896 2.03794 0 -0.07103 0 -1.2888 -0.22535 0.61925 -2.24205
GLU_1494 -6.40737 0.52939 6.56425 -0.40314 0.04257 0.82762 2.56106 -2.65783 -0.03412 -0.19773 -3.51279 -0.29153 0 0 0 -0.89585 0 0.01014 0.00091 0 2.85599 -0.05013 0 -2.7348 -0.27791 0.54643 -3.52484
THR_1495 -4.1129 0.24826 2.80069 -0.17953 0.06008 0.1437 1.58742 -1.79424 -0.00524 -0.04177 -0.48651 -2.27278 0 0 0 0 0 0.05343 0.15272 0.27212 0 0.59217 2.31109 -1.0874 1.02699 0.61439 -0.11729
VAL_1496 -3.67317 0.94547 1.80434 -0.27852 0.16261 0.05815 0.76979 -1.17481 -0 -0 0.1278 -0.36758 0 0 0 0 0 0.0355 0.0041 0.07967 0 -0.4566 0 1.9342 1.36547 1.34044 2.67685
GLN_1497 -3.32821 0.7942 2.31954 -0.25831 0.04932 0.21933 0.80775 -1.17509 -0 -0 -0.16734 -0.5101 0 0 0 -0.64698 0 -0.01423 0.05596 0 3.10599 -0.02836 0 -0.18838 0.04524 1.81716 2.89748
PRO_1498 -3.97424 0.48782 2.66766 -0.20359 0.00593 0.14861 0.61906 -0.95579 -0 -0 -0.4147 0.01322 0 0 0 0 0 0.00215 0.00811 0.36037 0 -0.86996 0 -2.4119 -0.32424 0.99206 -3.84942
GLU_1499 -2.55769 0.18345 2.68155 -0.24362 0.05104 0.42117 0.55101 -1.11908 -0 -0 -0.82654 -0.46953 0 0 -0.42672 0 0 0.1526 0.08164 0 2.93556 0.21046 0 -2.7348 1.34194 0.22214 0.45459
ARG_1500 -2.94736 0.19411 2.50282 -0.96656 0.29216 0.75496 0.70458 -1.29186 -0.02829 -0.16375 -0.87149 -0.17509 0 0 -0.42672 0 0 -0.02887 0.00686 2.76062 0 -0.18451 0 -1.2888 1.68156 0.19478 0.71914
ASN_1501 -5.18405 0.44659 4.11685 -0.15334 0.03265 0.2053 1.87936 -2.25269 -0.00982 -0.07774 -1.44186 -0.11281 0 0 0 -0.89585 0 0.00581 0.09088 0 1.52624 -0.21689 0 -0.93687 0.12677 0.27373 -2.57776
VAL_1502 -5.37102 0.51006 2.69988 -0.37522 0.31597 0.09177 2.00208 -1.87843 -0 -0 -2.02678 -0.30278 0 0 0 0 0 -0.0519 0.0174 0.93428 0 -0.69633 0 1.9342 -0.21212 0.36604 -2.04291
THR_1503 -6.76633 1.2174 4.29207 -0.13838 0.05526 0.04714 2.65501 -2.66242 -0.01077 -0.12953 -2.46008 -0.0508 0 0 0 0 0 0.07542 0.15588 0.41558 0 -0.00469 2.26618 -1.0874 -0.05231 0.58604 -1.59673
THR_1504 -6.8599 0.60917 4.21475 -0.22009 0.17975 0.09158 3.06492 -2.70708 -0.00868 -0.10323 -3.37521 -1.14531 0 0 0 0 0 0.03387 0.02629 0.23552 0 0.11311 2.33773 -1.0874 0.20157 0.74178 -3.65688
GLU_1505 -6.26064 0.43321 5.53294 -0.22126 0.03057 0.34192 2.41119 -2.57701 -0.03802 -0.2161 -2.71139 -0.46818 0 0 -0.82609 0 0 0.19095 0.03726 0 3.52263 0.0366 0 -2.7348 0.00649 0.55922 -2.9505
VAL_1506 -7.64733 1.45848 0.93027 -0.28775 0.31457 0.06157 1.00302 -1.79821 -0.01238 -0.11047 -2.06368 -0.27571 0 0 0 0 0 -0.04037 0.19264 0.25456 0 -0.7786 0 1.9342 -0.31016 0.52803 -6.64734
MET_1507 -10.0428 0.96811 3.40015 -0.28997 0.07969 0.04261 2.39007 -2.27128 -0.01218 -0.04842 -2.39486 -0.1864 0 0 0 0 0 0.15713 0.02928 1.5719 0 0.03508 0 0.60916 -0.37071 0.82487 -5.50853
ASP_1508 -6.25502 0.51916 7.24547 -0.10538 0.00503 0.30315 3.16287 -3.27544 -0.01928 -0.14154 -4.85105 -1.08109 0 0 -0.82616 0 0 -0.00454 0.14717 0 2.30899 -0.35663 0 -2.3716 -0.30398 0.84633 -5.05354
LYS_1509 -4.11239 0.27372 4.01265 -0.3639 0.04737 0.15627 1.62326 -1.80728 -0 -0 -1.74665 0.20368 0 0 -0.82616 0 0 -0.07946 0.03046 1.71627 0 0.01905 0 -1.5107 -0.44904 0.4235 -2.38934
GLY_1510 -2.24235 0.15637 2.5779 -6e-05 0 0 1.1854 -1.2576 -0 -0 -1.02787 -0.37743 0 0 0 0 0 0.0094 0 0 0 -1.52261 0 0.83697 -0.64298 0.30253 -2.00233
ASN_1511 -7.70738 0.53402 7.06388 -0.20142 0.00538 0.26485 4.57614 -3.50542 -0.02058 -0.07795 -4.20478 -0.36851 0 0 -1.22248 0 0 -0.06118 0.19846 0 3.81271 -0.09677 0 -0.93687 -0.34723 0.48546 -1.80967
VAL_1512 -6.37065 0.92846 3.43727 -0.27312 0.19693 0.05948 1.57063 -2.36457 -0.03176 -0.22376 -1.70291 -0.12978 0 0 0 0 0 -0.0533 0.00919 0.30509 0 -0.78392 0 1.9342 -0.21933 0.54444 -3.16741
PHE_1513 -11.9647 1.4563 1.70099 -0.53109 0.07279 0.24283 2.24704 -2.61149 -0.02058 -0.07795 -2.68226 -0.02258 0 0 0 0 0 -0.02804 0.03668 0 2.35571 -0.08716 0 1.0402 -0.30002 0.63269 -8.54059
SER_1514 -4.04109 0.23355 4.15654 -0.03429 4e-05 0.06326 2.33448 -2.0986 -0.01331 -0.09221 -2.79723 -0.83795 0 0 0 0 0 -0.07105 0.00461 0.46275 0 0.44043 0.66006 -0.77834 0.05343 0.48838 -1.86651
PHE_1515 -9.0196 1.61279 1.20248 -0.48747 0.0168 0.13588 1.92313 -2.05676 -0.00729 -0.0535 -1.57771 0.10766 0 0 0 0 0 -0.00647 0.72685 0 2.0563 -0.35794 0 1.0402 0.02215 0.75115 -3.97135
ASP_1516 -3.97834 0.39785 5.48467 -0.20325 0.04958 0.64459 2.64408 -2.37318 -0.01984 -0.13936 -4.58314 -1.37123 0 0 0 -0.72304 0 -0.01786 0.01544 0 2.06838 -0.47548 0 -2.3716 -0.06134 1.0394 -3.97366
VAL_1517 -7.25411 0.65038 1.78986 -0.27058 0.14583 0.05564 2.57732 -2.02781 -0.01261 -0.10374 -2.28206 -0.32189 0 0 0 0 0 0.11464 0.00709 0.17267 0 -0.61105 0 1.9342 -0.1209 0.8026 -4.75449
LYS_1518 -7.80142 0.48769 7.38525 -0.49611 0.26656 0.23341 4.36517 -3.25993 -0.00432 -0.0127 -4.38567 0.22493 0 0 -0.84128 0 0 0.00521 0.05454 2.8667 0 0.00302 0 -1.5107 -0.23986 0.70986 -1.94964
PHE_1519 -10.6499 0.88217 2.92972 -1.01465 0.09525 0.65498 2.41963 -2.92608 -0 -0 -2.8378 -0.15004 0 0 0 0 0 0.00235 0.01764 0 1.61132 -0.34692 0 1.0402 -0.18876 0.51933 -7.94151
GLU_1520 -6.25647 0.50644 6.82308 -0.22347 0.0326 0.36609 2.73276 -3.00577 -0.00821 -0.09768 -3.27083 -0.50062 0 0 0 0 0 0.13834 0.01396 0 3.67055 -0.09965 0 -2.7348 -0.10765 0.37048 -1.65087
ASN_1521 -6.5939 0.82058 4.5382 -0.19774 0.08562 0.3391 2.02375 -2.54693 -0.01669 -0.15467 -1.78514 -1.01281 0 0 -1.46259 0 0 -0.0829 0.01682 0 2.05825 -1.04291 0 -0.93687 -0.46595 0.4628 -5.95397
LEU_1522 -10.2103 0.91012 4.48128 -0.48803 0.2436 0.09323 2.6299 -3.10714 -0 -0 -2.77789 0.25334 0 0 0 0 0 0.18341 0.33635 0.44373 0 -0.37221 0 0.18072 -0.62337 0.65856 -7.16465
ARG_1523 -9.11595 0.70459 8.41402 -0.5892 0.22213 0.27475 3.73764 -3.80097 -0.05492 -0.25221 -4.97048 0.54856 0 0 -1.83403 0 0 0.16273 0.38696 2.41991 0 -0.04792 0 -1.2888 -0.1785 0.78638 -4.47531
GLU_1524 -5.79861 0.42342 4.68988 -0.45598 0.19337 1.40922 1.62444 -2.22101 -0.03982 -0.26779 -1.63118 -2.94808 0 0 0 0 0 -0.08099 0.00885 0 3.91221 -0.29394 0 -2.7348 -0.33867 0.59837 -3.95111
TRP_1525 -9.82273 0.89198 5.8165 -1.21551 0.09214 0.85959 1.7528 -3.00304 -0.0204 -0.14161 -0.92431 -0.84493 0 0 0 0 0 0.03539 0.01392 0 3.12042 -0.06301 0 1.6906 -0.47419 0.32939 -1.90701
GLU_1526 -8.18057 0.43413 9.3499 -0.22473 0.07518 0.34698 4.2584 -4.09527 -0.01644 -0.15249 -5.47265 -0.56117 0 0 -0.90652 -0.98509 0 0.26021 0.05856 0 3.4362 -0.23286 0 -2.7348 -0.29549 0.35812 -5.28042
LEU_1527 -9.65941 1.13737 2.82016 -0.69136 0.23502 0.25407 2.45782 -2.64787 -0.0018 -0.01336 -1.9896 0.11114 0 0 0 0 0 0.1132 0.06102 0.89105 0 -0.24122 0 0.18072 -0.20241 0.62127 -6.56417
GLY_1528 -6.25431 0.79953 5.75991 -4e-05 0 0 2.45429 -3.09939 -0.00289 -0.02687 -2.30848 -0.4175 0 0 0 0 0 -0.13581 0 0 0 0.17276 0 0.83697 0.59568 0.45207 -1.17409
LEU_1529 -9.79065 1.09987 4.29677 -0.50085 0.26337 0.11806 2.74202 -3.16973 -0 -0 -2.49617 0.25615 0 0 0 0 0 0.20368 0.1981 0.3142 0 -0.28314 0 0.18072 0.50308 0.48194 -5.5826
LEU_1530 -8.40488 0.41156 2.92327 -0.65188 0.1045 0.23387 2.73315 -2.63516 -0 -0 -2.12613 0.05819 0 0 0 0 0 -0.02211 0.02216 0.92336 0 -0.23543 0 0.18072 -0.26268 0.62678 -6.1207
LEU_1531 -10.2282 1.1695 3.00918 -0.48622 0.19064 0.10823 2.88926 -2.93492 -0 -0 -2.46183 0.25776 0 0 0 0 0 0.12375 0.12392 0.35685 0 -0.27368 0 0.18072 -0.24333 0.50433 -7.71405
GLN_1532 -9.10363 0.50602 6.89786 -0.29394 0.03277 0.23485 3.0543 -3.80876 -0.00861 -0.12632 -1.516 -0.47947 0 0 0 0 0 0.05341 0.05637 0 3.16722 -0.16097 0 -0.18838 -0.30586 0.58259 -1.40655
SER_1533 -5.94078 0.42313 5.34949 -0.02594 0 0.06053 2.34743 -2.65206 -0 -0 -0.72183 -0.58138 0 0 0 0 0 0.10358 0.0215 0.69155 0 0.3361 0.60568 -0.77834 -0.02845 0.40306 -0.38672
LEU_1534 -9.06607 1.14091 1.84634 -0.46064 0.15395 0.1004 2.15675 -2.21731 -0 -0 -0.96407 0.23668 0 0 0 0 0 0.00613 0.34007 0.87995 0 -0.18033 0 0.18072 0.21489 0.45169 -5.17994
ASP_1535 -5.60339 0.70449 7.25866 -0.23992 0.09214 0.78626 3.057 -3.08333 -0.00286 -0.00873 -3.54922 -1.07444 0 0 -0.66001 0 0 -0.03018 0.1682 0 2.00522 -0.50289 0 -2.3716 0.09286 1.09 -1.87176
PRO_1536 -5.4072 1.0143 3.41676 -0.10469 0.00394 0.0653 1.42671 -1.44062 -0.0107 -0.1166 -0.97767 0.67379 0 0 -0.52636 0 0 -0.02413 0.00829 0.3234 0 -0.06874 0 -2.4119 0.10103 1.05892 -2.99618
GLY_1537 -3.47218 0.42033 3.39613 -0.0003 0 0 1.37879 -1.7061 -0.01648 -0.05523 -2.03556 -0.21104 0 0 -0.66001 0 0 -0.04167 0 0 0 -1.52757 0 0.83697 0.19796 0.52675 -2.96922
LYS_1538 -5.2566 0.58307 5.5635 -0.44574 0.05545 0.23377 1.91962 -2.51081 -0.03565 -0.1955 -1.73294 0.21062 0 0 0 0 0 0.14724 0.19076 1.96704 0 -0.05111 0 -1.5107 -0.04813 0.55424 -0.36185
ASN_1539 -5.87304 0.60901 3.6663 -0.19588 0.03473 0.35147 1.14373 -2.06482 -0.01205 -0.12766 -0.78463 -0.94372 0 0 -0.86604 0 0 -0.098 0.1092 0 2.00269 -0.96638 0 -0.93687 -0.52814 0.52262 -4.95746
ILE_1540 -8.38626 1.351 2.45922 -0.53574 0.3608 0.11424 0.69219 -2.11027 -0.01648 -0.05523 -0.58487 -0.41222 0 0 0 0 0 -0.0369 0.18795 0.30277 0 0.55115 0 0.73287 0.07873 0.75352 -4.55351
ALA_1541 -4.92661 0.50841 3.25634 -0.01867 0 0 2.0803 -2.13545 -0 -0 -2.46188 -0.35361 0 0 -0.37674 0 0 0.12382 0 0 0 -0.44966 0 1.8394 0.48617 0.79497 -1.63321
HIS_1542 -8.12213 0.90425 5.92154 -0.43024 0.00104 0.53674 3.05523 -3.12679 -0.0264 -0.1954 -3.21904 0.36592 0 0 0 -0.67936 0 0.01373 0.00025 0 2.06057 0.00129 0 -0.45461 0.32948 0.58807 -2.47584
LYS_1543 -9.15462 0.81812 9.38232 -0.38774 0.07566 0.31438 3.04382 -3.69389 -0 -0 -3.39367 0.05535 0 0 -0.28078 0 0 0.03995 0.03487 2.42358 0 0.07713 0 -1.5107 0.25823 1.05807 -0.83991
LEU_1544 -8.48815 0.99481 1.25544 -0.45384 0.12822 0.08689 1.32949 -1.87748 -0.04884 -0.33805 -1.54006 0.0341 0 0 0 0 0 0.05098 0.05481 0.64606 0 -0.06255 0 0.18072 -0.09964 1.16494 -6.98217
GLY_1545 -3.24788 0.47817 3.03924 -0.00024 0 0 1.07998 -1.44717 -0.00516 -0.04833 -2.30114 -0.22316 0 0 -0.76621 0 0 -0.06142 0 0 0 -1.52325 0 0.83697 0.02607 0.81275 -3.35079
LYS_1546 -4.78486 0.20241 3.34711 -0.49589 0.15918 0.28805 1.64737 -1.6139 -0.03309 -0.25556 -0.35187 0.14448 0 0 0 0 0 -0.02231 0.00438 1.7312 0 -0.06048 0 -1.5107 0.14267 0.42501 -1.03679
GLY_1547 -4.77885 0.70836 2.92312 -5e-05 0 0 1.80251 -1.85193 -0 -0 -1.47553 -0.40339 0 0 0 0 0 -0.17021 0 0 0 -1.46166 0 0.83697 -0.39807 0.1683 -4.10042
LYS_1548 -7.5988 1.22903 6.64349 -0.28905 0.02285 0.12462 1.54601 -2.78573 -0.02472 -0.20518 -1.63446 0.04095 0 0 0 0 0 0.10429 0.42186 1.65907 0 -0.06386 0 -1.5107 5.22581 1.28713 4.1926
PRO_1549 -5.36802 1.14789 1.634 -0.07985 0 0.04808 0.59026 -0.90658 -0 -0 0.00827 0.58335 0 0 0 0 0 -0.18678 0.01168 0.42889 0 -0.60185 0 -2.4119 5.57082 1.59923 2.06749
TYR_1550 -8.33302 0.77029 4.38903 -0.63221 0.04402 0.39269 2.55383 -2.89523 -0.02692 -0.11378 -2.27397 -0.20418 0 0 -0.68194 0 0 0.53712 0.14889 0 2.07871 0.00566 0.078 1.2797 0.44474 0.6874 -1.75118
GLY_1551 -4.05192 0.10266 3.73506 -5e-05 0 0 1.40337 -1.9937 -0.02843 -0.16289 -1.99667 -0.35502 0 0 -0.66294 0 0 -0.18588 0 0 0 -1.43183 0 0.83697 -0.00337 0.7011 -4.09353
PHE_1552 -10.9457 1.13191 2.52697 -0.56055 0.03982 0.24964 2.18644 -2.60603 -0.02692 -0.11378 -1.50112 0.35315 0 0 0 0 0 0.04032 0.00289 0 2.22762 -0.12432 0 1.0402 -0.58635 0.60792 -6.05786
GLY_1553 -4.31468 0.45465 4.03806 -5e-05 0 0 2.572 -2.19703 -0 -0 -2.6787 -0.37748 0 0 0 0 0 -0.15732 0 0 0 -1.46567 0 0.83697 -0.55895 0.50258 -3.34563
SER_1554 -6.37321 0.78185 6.35379 -0.03009 2e-05 0.05137 3.59846 -3.06678 -0.04021 -0.28498 -3.72578 -0.88225 0 0 -0.35696 -0.42858 0 -0.06141 0.06629 0.50004 0 0.35561 1.12386 -0.77834 -0.4411 0.70089 -2.93753
VAL_1555 -8.44117 1.136 2.48429 -0.30573 0.20988 0.06585 2.52975 -2.63807 -0.01892 -0.22122 -2.40202 -0.45942 0 0 0 0 0 0.28847 0.024 0.11494 0 -0.26951 0 1.9342 -0.10177 0.84869 -5.22178
LYS_1556 -5.91125 0.34431 5.70084 -0.53602 0.24895 0.25732 2.36006 -2.47767 -0.00433 -0.01284 -2.38719 0.18356 0 0 0 0 0 0.06764 0.07061 2.84872 0 0.02483 0 -1.5107 -0.19874 0.71201 -0.2199
ILE_1557 -8.96564 1.61302 2.11234 -0.49447 0.47493 0.1125 1.6819 -2.24329 -0 -0 -0.63707 -0.06671 0 0 0 0 0 -0.03971 0.01274 0.30376 0 -0.69116 0 0.73287 -0.1947 0.53451 -5.75419
LYS_1558 -4.99528 0.45699 6.16405 -0.31606 0.05154 0.16499 2.92988 -2.5602 -0.01111 -0.03439 -4.94792 -0.04099 0 0 0 0 0 -0.01835 0.12608 2.04214 0 0.00079 0 -1.5107 -0.31427 0.47549 -2.3373
ILE_1559 -7.35379 0.71523 0.92997 -0.46822 0.34086 0.09755 1.12358 -1.67842 -0.00286 -0.00873 -0.21937 0.0654 0 0 0 0 0 -0.05644 0.04457 0.44012 0 -0.78143 0 0.73287 -0.38389 0.39697 -6.06602
ASP_1560 -4.18497 0.57408 5.49414 -0.10406 0.00098 0.3141 2.68346 -2.39047 -0.00678 -0.02161 -5.02471 -0.29684 0 0 0 0 0 -0.04257 0.00202 0 2.02688 -0.08802 0 -2.3716 -0.17345 0.39602 -3.21341
SER_1561 -4.58008 0.39124 3.84929 -0.02722 0 0.06451 2.24801 -2.01612 -0.00348 -0.05725 -2.14998 -0.13738 0 0 0 -0.6428 0 0.08229 0.0013 0.04583 0 -0.52224 0.6592 -0.77834 -0.00051 0.45234 -3.12139
LEU_1562 -6.67953 0.81737 0.26706 -0.48073 0.23453 0.09688 1.4274 -1.46232 -0 -0 -0.58148 0.09057 0 0 0 0 0 0.15601 0.1233 0.60685 0 -0.25341 0 0.18072 -0.20893 0.44753 -5.21818
HIS_1563 -5.19617 0.44024 4.61304 -0.65868 0.12896 0.57857 2.31088 -2.48126 -0 -0 -2.34035 -1.13678 0 0 0 0 0 -0.0122 0.20262 0 2.78421 -0.02042 0 -0.45461 -0.16129 0.44361 -0.95963
THR_1564 -5.57631 0.41265 3.8283 -0.11341 0.04666 0.08273 1.17184 -2.11204 -0.01753 -0.11791 -0.69889 -0.56132 0 0 0 0 0 0.00979 0.00251 0.12494 0 -0.38747 2.34798 -1.0874 -0.27769 0.42528 -2.49731
PHE_1565 -6.03365 0.48429 2.2368 -0.58967 0.04205 0.29246 1.06888 -1.62887 -0.01856 -0.12566 -1.58985 0.1309 0 0 0 0 0 -0.0165 0.00263 0 2.1437 -0.17008 0 1.0402 -0.32473 0.27704 -2.77861
LYS_1566 -4.46102 0.34405 3.22965 -0.44786 0.13714 0.22845 0.34897 -1.36885 -0.0016 -0.00479 -0.35186 -0.05951 0 0 0 0 0 0.00634 0.04729 1.79736 0 0.0466 0 -1.5107 -0.12741 0.1926 -1.95513
ILE_1567 -4.79262 0.27303 3.71983 -0.61966 0.37151 0.12234 1.59417 -2.02402 -0.00576 -0.06443 -0.4573 0.30308 0 0 0 0 0 -0.0405 0.05281 0.90459 0 -0.64439 0 0.73287 -0.30981 0.34603 -0.53823
ASN_1568 -3.64825 0.15638 2.96986 -0.38257 0.11375 0.75225 0.65363 -1.50764 -0.01294 -0.14446 0.30982 -1.94325 0 0 0 0 0 -0.05351 0.13519 0 2.3787 -0.68401 0 -0.93687 -0.45656 0.47783 -1.82265
SER_1569 -4.14988 0.25321 5.89193 -0.0363 0 0.07167 3.50203 -2.64503 -0.01441 -0.17929 -4.10533 -0.60554 0 0 -0.48782 -0.57995 0 0.00531 0.53398 0.10782 0 -0.54816 1.72904 -0.77834 -0.28967 0.68923 -1.63547
ASN_1570 -2.3429 0.11192 2.91356 -0.18474 0.03206 0.28549 1.4177 -1.33658 -0 -0 -1.21211 -0.36591 0 0 -0.5981 0 0 -0.10232 0.00111 0 1.5335 0.08778 0 -0.93687 -0.13491 0.57544 -0.25589
ASN_1571 -2.16317 0.22928 2.93076 -0.19511 0.02479 0.30659 0.68792 -1.31413 -0.00763 -0.10355 -0.30272 -0.44507 0 0 -0.48782 0 0 -0.04997 0.0073 0 1.88427 -0.23421 0 -0.93687 -0.30654 0.22719 -0.24868
ASP_1572 -4.80101 0.26997 6.00322 -0.09867 0.00062 0.30527 1.84737 -2.51687 -0 -0 -1.80954 -0.01816 0 0 0 -0.57995 0 0.01053 0.00026 0 2.52687 0.3295 0 -2.3716 0.4385 0.38033 -0.08337
LYS_1573 -3.56536 0.14816 4.37726 -0.36843 0.0947 0.24573 2.13762 -1.95288 -0.00535 -0.01696 -2.77905 -0.11035 0 0 -0.5981 0 0 -0.05465 0.11286 1.74773 0 -0.11691 0 -1.5107 0.54427 0.80931 -0.86111
ILE_1574 -5.06275 0.47892 4.12047 -0.47789 0.36147 0.11009 1.26129 -2.02235 -0.00102 -0.01131 -0.02364 -0.06643 0 0 0 0 0 -0.02313 0.03364 0.3211 0 -0.73494 0 0.73287 -0.36811 0.73694 -0.63477
LYS_1575 -3.26768 0.35989 2.59716 -0.31999 0.04534 0.17017 0.65789 -1.06151 -0.00535 -0.01696 -0.42718 -0.18062 0 0 -0.51674 0 0 0.03139 0.00539 1.88085 0 -0.22584 0 -1.5107 -0.18688 0.49168 -1.47968
ARG_1576 -3.67679 0.25388 4.18927 -0.87267 0.17795 0.63052 1.80751 -1.69485 -0 -0 -2.59812 -0.01295 0 0 -0.51674 -1.13176 0 0.0478 0.05437 1.83577 0 -0.23706 0 -1.2888 -0.10837 0.63608 -2.50495
VAL_1577 -4.62966 0.56713 1.6017 -0.37423 0.49064 0.08881 0.95319 -1.35536 -0.01593 -0.11312 -0.64015 -0.08544 0 0 0 0 0 0.15404 0.0039 1.3603 0 -0.12241 0 1.9342 -0.19596 1.21385 0.83549
PRO_1578 -3.44804 0.64221 2.34637 -0.13227 0.00042 0.09728 0.91207 -1.16717 -0 -0 -0.26922 0.21774 0 0 0 0 0 -0.04639 0.01791 0.22546 0 -1.14538 0 -2.4119 -0.42441 1.09463 -3.49068
GLN_1579 -3.33999 0.34579 1.93852 -0.60876 0.22196 1.00946 1.12769 -1.08987 -0.0149 -0.13781 -0.74971 -2.34541 0 0 0 0 0 0.00913 0.00739 0 4.03338 -0.13781 0 -0.18838 -0.40642 0.32846 0.0027
SER_1580 -3.39892 0.41349 2.76656 -0.03301 0.0014 0.06154 0.8877 -1.34481 -0.02724 -0.23875 0.37728 -0.86453 0 0 0 0 0 0.08704 0.00439 0.07828 0 -0.19635 0.60325 -0.77834 0.24912 0.21997 -1.13193
ASP_1581 -5.51663 0.68286 6.25518 -0.23167 0.21063 0.77997 2.78679 -2.87478 -0.01413 -0.12961 -3.46617 -3.92407 0 0 0 -0.45219 0 -0.0685 0.30949 0 2.38365 -0.0412 0 -2.3716 0.70217 0.97679 -4.00303
ILE_1582 -8.51534 1.29969 2.27819 -0.54756 0.17175 0.15236 2.19808 -2.31943 -0 -0 -0.99895 0.2361 0 0 0 0 0 -0.0681 0.03586 1.70098 0 -0.08077 0 0.73287 0.28588 1.19717 -2.24123
ARG_1583 -4.83119 0.27755 5.18163 -0.43362 0.0391 0.21231 2.32859 -2.42802 -0.01609 -0.08217 -1.9345 0.34843 0 0 -0.6112 0 0 -0.04979 0.17766 2.05753 0 -0.10164 0 -1.2888 -0.31516 0.46369 -1.0057
GLU_1584 -4.70865 0.30289 5.5532 -0.21686 0.02715 0.29936 2.1134 -2.48821 -0.01963 -0.14341 -1.98393 -0.61325 0 0 0 0 0 -0.04031 0.04702 0 3.07815 -0.24455 0 -2.7348 -0.38278 0.27053 -1.88469
TYR_1585 -11.3744 1.28501 5.75154 -0.61997 0.2286 0.32077 3.17884 -3.73339 -0 -0 -3.38254 -0.3283 0 0 0 -0.45219 0 -0.03326 0.30295 0 3.27727 -0.06468 0.2051 1.2797 -0.25708 0.43011 -3.98592
ILE_1586 -8.10118 0.45914 4.78472 -0.50444 0.29728 0.10358 2.69618 -2.94172 -0 -0 -2.17879 -0.00467 0 0 0 0 0 -0.04922 0.0283 0.54315 0 -0.43414 0 0.73287 -0.07481 0.60949 -4.03426
ASN_1587 -5.10251 0.26738 5.53357 -0.18152 0.03915 0.27175 2.60428 -2.75618 -0 -0 -2.27683 -0.28596 0 0 0 0 0 0.02297 0.00019 0 1.41066 0.40843 0 -0.93687 0.04793 0.43615 -0.49743
LYS_1588 -7.33508 0.33065 7.62956 -0.30394 0.04142 0.14306 2.56495 -3.27784 -0.01864 -0.13766 -2.96361 -0.04454 0 0 0 0 0 0.20651 0.12825 1.72569 0 -0.03768 0 -1.5107 -0.2199 0.4438 -2.63569
GLY_1589 -5.47406 0.34751 5.0677 -5e-05 0 0 2.43694 -2.75254 -0 -0 -1.87227 -0.41983 0 0 0 0 0 -0.08928 0 0 0 0.17581 0 0.83697 0.31447 0.40527 -1.02335
TYR_1590 -8.76424 0.6911 5.06432 -0.54438 0.05225 0.23979 2.81564 -3.17117 -0 -0 -1.79479 -0.29213 0 0 0 0 0 -0.0483 0.01095 0 2.73402 0.10591 0.02787 1.2797 0.44361 0.2641 -0.88575
GLN_1591 -5.61235 0.2907 5.90972 -0.27307 0.05886 0.21519 2.86282 -2.79866 -0.01313 -0.12386 -2.84326 -0.48834 0 0 0 0 0 0.05712 0.11749 0 2.72355 -0.10148 0 -0.18838 -0.26124 0.31832 -0.14997
LYS_1592 -8.35636 0.79735 8.02333 -0.52874 0.30724 0.32686 3.58947 -3.51729 -0.00376 -0.03697 -4.18835 0.14822 0 0 0 -0.62131 0 0.10488 0.09083 2.123 0 -0.08307 0 -1.5107 -0.32796 0.59926 -3.06406
LEU_1593 -8.11725 1.00473 3.42266 -0.5148 0.26459 0.11719 2.24454 -2.73882 -0 -0 -1.08483 0.24463 0 0 0 0 0 0.01452 0.0835 0.32735 0 -0.26274 0 0.18072 -0.36215 0.90681 -4.26933
ILE_1594 -8.60014 1.56426 4.43469 -0.67934 0.61252 0.1478 2.73673 -3.10014 -0 -0 -1.53292 0.30155 0 0 0 0 0 -0.03991 0.1032 0.63433 0 -0.47412 0 0.73287 -0.15864 0.92159 -2.39568
GLU_1595 -4.76917 0.20712 5.79009 -0.33962 0.08633 0.39856 2.50193 -2.56011 -0 -0 -3.26583 -0.57783 0 0 0 -0.62131 0 -0.07832 0.00797 0 3.7483 -0.24827 0 -2.7348 -0.22188 0.63303 -2.04382
TRP_1596 -9.16317 0.65109 4.27795 -0.75856 0.26033 0.48162 1.88231 -2.70527 -0.00376 -0.03697 -2.3905 -0.45153 0 0 0 0 0 -0.06388 0.11721 0 2.83615 -0.00602 0 1.6906 -0.4226 0.47764 -3.32736
SER_1597 -3.63447 0.44093 4.0117 -0.03214 0.01416 0.03015 1.82757 -1.91579 -0.01706 -0.13009 -0.3576 -0.21472 0 0 0 0 0 -0.01995 0.12148 0.28279 0 0.42495 0.72809 -0.77834 0.38547 0.59536 1.76248
GLY_1598 -1.04811 0.08702 1.6522 -5e-05 0 0 0.79633 -0.76065 -0 -0 -0.66141 -0.40949 0 0 0 0 0 -0.07574 0 0 0 0.18347 0 0.83697 0.64307 0.36739 1.611
ASN_1599 -3.72334 0.34833 4.25344 -0.26844 0.04942 0.41963 2.49441 -2.03126 -0 -0 -0.84243 -0.6619 0 0 -1.08141 0 0 0.00425 0.06342 0 2.32107 -0.08349 0 -0.93687 0.00958 0.19938 0.5338
ASN_1600 -1.97037 0.13568 2.43475 -0.32259 0.04528 0.63263 0.81978 -1.19379 -0 -0 0.3403 -1.4104 0 0 0 0 0 0.01319 0.10504 0 2.84943 -0.1488 0 -0.93687 -0.02758 0.27234 1.63802
SER_1601 -2.40905 0.2398 3.06888 -0.03251 0.0006 0.05722 1.15991 -1.37684 -0.00247 -0.00707 -0.54977 -1.01423 0 0 -1.08141 0 0 -0.0544 0.02259 0.27494 0 -0.30484 0.64022 -0.77834 -0.34321 0.22469 -2.2653
ILE_1602 -5.72307 0.49504 2.50468 -0.45556 0.28392 0.08929 2.17973 -1.92828 -0 -0 0.24277 0.11299 0 0 0 0 0 0.04074 0.01457 0.53691 0 -0.65592 0 0.73287 -0.63579 0.41767 -1.74745
GLN_1603 -2.92816 0.17103 1.8154 -0.75996 0.34539 1.1038 0.23569 -0.91134 -0.00247 -0.00707 -0.23483 -2.26192 0 0 0 0 0 -0.05806 0.11175 0 2.95654 -0.07805 0 -0.18838 -0.41137 0.6551 -0.44692
LYS_1604 -5.30162 1.08318 3.48146 -0.49992 0.16258 0.29028 1.21022 -1.55967 -0 -0 0.47492 0.12856 0 0 0 0 0 0.03974 0.06296 1.79568 0 -0.07138 0 -1.5107 -0.1967 0.84346 0.43305
GLY_1605 -1.36005 0.47415 1.21816 -0.00046 0 0 0.1989 -0.61522 -0 -0 0.60345 -0.2298 0 0 0 0 0 -0.0232 0 0 0 -1.52885 0 0.83697 0.14604 0.6521 0.3722
ASN_1606 -2.15255 0.19178 2.30878 -0.17338 0.02219 0.24321 0.84264 -1.06993 -0 -0 -0.49814 -0.23196 0 0 0 0 0 0.03492 0.00102 0 1.83538 0.33363 0 -0.93687 0.11134 0.14305 1.00512
VAL_1607 -3.71304 0.1955 0.72865 -0.32061 0.2566 0.07028 0.45225 -0.88856 -0 -0 -0.04506 -0.0227 0 0 0 0 0 -0.05316 0.00717 1.44607 0 0.39866 0 1.9342 -0.20108 0.32116 0.56634
LEU_1608 -5.85606 0.95013 1.38762 -0.64295 0.42818 0.13873 1.23283 -1.2943 -0 -0 0.72828 0.34411 0 0 0 0 0 -0.01534 0.16016 3.02256 0 -0.28628 0 0.18072 -0.3689 1.43064 1.54012
PRO_1609 -1.77734 0.36263 1.01546 -0.0844 2e-05 0.05234 0.19299 -0.38649 -0.01731 -0.08344 0.22262 0.68066 0 0 0 0 0 -0.11251 0.00246 0.47908 0 -0.12898 0 -2.4119 -0.49672 1.52547 -0.96536
GLN_1610 -5.20654 0.4878 2.78464 -0.25115 0.02627 0.17872 1.29601 -1.62182 -0 -0 -0.43174 -0.6481 0 0 0 0 0 0.00437 0.11062 0 2.985 -0.09971 0 -0.18838 -0.32368 1.26885 0.37115
TRP_1611 -10.0604 1.19754 3.73069 -1.31266 0.29531 1.04562 2.15182 -2.77297 -0.01776 -0.08811 -1.26256 -0.66817 0 0 0 0 0 -0.18325 0.18073 0 2.60656 -0.04717 0 1.6906 -0.07244 1.33748 -2.24912
HIS_D_1612 -5.87813 0.75815 5.3595 -0.39163 0.0123 0.49172 2.00083 -2.61112 -0.02307 -0.12391 -1.25992 -0.46631 0 0 0 -0.73907 0 0.08433 0.03734 0 2.51891 -0.03827 0 -0.45461 -0.12482 0.62409 -0.22368
VAL_1613 -5.01374 0.79242 0.84662 -0.38185 0.3282 0.1016 1.18337 -1.20725 -0 -0 -0.54177 -0.37478 0 0 0 0 0 -0.08772 0.09984 0.87287 0 0.48542 0 1.9342 -0.23516 0.40001 -0.79775
ILE_1614 -7.63576 1.17311 4.44294 -0.50405 0.39904 0.13633 3.41973 -2.70853 -0 -0 -1.85744 -0.1955 0 0 0 0 0 -0.02644 0.06979 0.35243 0 -0.52164 0 0.73287 -0.25742 1.15526 -1.82529
PRO_1615 -3.77875 0.5126 2.94046 -0.06932 0 0.04331 1.50332 -1.37102 -0 -0 -1.38476 0.62892 0 0 0 0 0 -0.17799 0.01731 0.22446 0 -0.36704 0 -2.4119 -0.13772 1.18339 -2.64471
HIS_1616 -7.40667 0.58022 5.725 -0.52298 0.14765 0.55251 2.585 -3.18625 -0.03268 -0.14081 -1.79753 -0.68247 0 0 0 0 0 -0.03423 0.17473 0 3.09021 -0.02836 0 -0.45461 -0.07981 0.51936 -0.99174
ILE_1617 -8.87094 1.07654 3.91082 -0.68775 0.66724 0.15576 3.32393 -2.85972 -0 -0 -2.03051 0.07124 0 0 0 0 0 -0.04766 0.04089 0.74805 0 -0.39656 0 0.73287 -0.11371 0.72877 -3.55073
ASP_1618 -5.10589 0.37515 7.46677 -0.17923 0.00083 0.59084 3.10456 -3.23751 -0.00068 -0.01107 -5.18803 -0.208 0 0 0 -0.73907 0 0.07084 0.30218 0 3.15121 0.29414 0 -2.3716 -0.04028 0.69457 -1.03027
LYS_1619 -7.27665 0.69017 8.54092 -0.29471 0.02634 0.12924 4.10005 -3.6444 -0 -0 -5.75748 -0.01918 0 0 0 0 0 -0.00166 0.03389 1.74181 0 -0.00548 0 -1.5107 -0.24454 0.40045 -3.09192
LEU_1620 -10.4656 1.06752 3.58767 -0.65231 0.1067 0.22297 2.96886 -3.22931 -0 -0 -2.063 0.05811 0 0 0 0 0 -0.03141 0.04378 0.91485 0 -0.21991 0 0.18072 -0.28493 0.50239 -7.2929
TYR_1621 -10.1919 0.87795 4.25149 -0.58123 0.54175 0.29412 2.33155 -3.11271 -0.03964 -0.45186 -1.06149 -0.42121 0 0 0 0 0 0.32751 0.07768 0 3.72222 0.00152 0.09802 1.2797 -0.19841 0.87751 -1.3774
LYS_1622 -6.57938 0.56377 7.95066 -0.34103 0.0326 0.18233 2.8319 -3.33067 -4e-05 -0.00013 -4.17202 0.31422 0 0 0 0 0 0.00284 0.02182 2.34625 0 -0.06155 0 -1.5107 -0.2433 0.77614 -1.21628
LEU_1623 -8.67669 1.04039 3.79914 -0.47215 0.18715 0.10936 2.09654 -2.68635 -0 -0 -0.98977 0.22892 0 0 0 0 0 -0.07202 0.13108 0.27541 0 -0.28682 0 0.18072 -0.30208 0.62772 -4.80946
LEU_1624 -9.33073 1.08542 4.77265 -0.5413 0.27858 0.16368 3.24521 -3.15803 -0 -0 -2.34962 0.13644 0 0 0 0 0 0.00242 0.08423 0.08824 0 0.00756 0 0.18072 -0.11975 0.81614 -4.63814
TRP_1625 -10.8678 1.22681 6.36415 -0.69829 0.15956 0.06965 3.68977 -4.05143 -0.03695 -0.28641 -1.86773 -0.50832 0 0 -0.23953 0 0 -0.01801 0.13097 0 2.88622 -0.4195 0 1.6906 0.64015 0.7249 -1.41114
VAL_1626 -6.60543 1.74918 2.6428 -0.32549 0.27887 0.06633 1.63997 -2.09831 -0 -0 -0.75799 0.00646 0 0 0 0 0 0.26098 0.00055 0.10824 0 -0.38418 0 1.9342 0.71113 1.37732 0.60463
PRO_1627 -6.62806 1.23023 2.7045 -0.13685 0.00104 0.10048 0.76303 -1.21053 -0 -0 -0.63937 0.20461 0 0 0 0 0 0.09461 0.03531 0.23866 0 -1.09539 0 -2.4119 -0.2578 1.46739 -5.54003
PHE_1628 -3.61659 0.16267 1.9711 -0.85964 0.08645 0.0953 0.26648 -1.35952 -0.00037 -0.00471 -0.21816 -0.50938 0 0 0 0 0 -0.05843 0.12439 0 2.06978 0.1051 0 1.0402 -0.67316 0.58827 -0.79023
LEU_1629 -6.46056 0.63476 1.93285 -0.4662 0.15187 0.09703 1.02802 -1.83549 -0 -0 -0.49798 0.05377 0 0 0 0 0 0.04876 0.08984 0.64743 0 -0.273 0 0.18072 -0.39037 0.47459 -4.58394
ASN_1630 -3.01105 0.23638 1.95815 -0.20842 0.03061 0.33522 0.61722 -1.29972 -0.00017 -0.00064 -0.10882 -0.55035 0 0 0 0 0 -0.0151 0.01894 0 2.54557 -0.52496 0 -0.93687 -0.08446 0.52777 -0.4707
ASP_1631 -1.98305 0.23091 2.62882 -0.08509 0.00828 0.27404 0.8342 -1.25467 -0.03106 -0.16424 -1.41101 -0.26005 0 0 0 0 0 -0.05741 0.00051 0 2.02486 0.27132 0 -2.3716 0.85722 0.48526 -0.00276
SER_1632 -2.04561 0.44592 2.10777 -0.02822 0 0.0642 0.39611 -0.98777 -0.00017 -0.00064 0.81699 -0.46166 0 0 0 0 0 -0.01127 0.01049 0.24535 0 -0.3505 0.60223 -0.77834 0.541 0.5649 1.13077
LYS_1633 -1.87694 0.17225 1.43908 -0.3371 0.07097 0.22316 0.22598 -0.66447 -0 -0 0.79414 -0.39045 0 0 0 0 0 -0.0109 0.0505 1.47958 0 -0.04316 0 -1.5107 -0.323 0.56017 -0.14089
LEU_1634 -5.7222 0.89536 1.64794 -0.47795 0.19656 0.12916 0.40408 -1.66389 -0.04849 -0.27656 -0.147 -0.0125 0 0 0 0 0 0.00376 0.21386 1.79932 0 0.03912 0 0.18072 0.00792 0.50849 -2.3223
GLU_1635 -4.79572 0.65385 5.66622 -0.17672 0.02235 0.25037 1.84641 -2.22365 -0.02013 -0.15889 -4.12418 -0.58129 0 0 -1.61643 -0.75161 0 0.90695 0.0057 0 3.25719 -0.11005 0 -2.7348 0.26067 1.23599 -3.18778
PRO_1636 -5.10741 0.85367 1.83764 -0.14494 0.00175 0.10425 0.28808 -0.83595 -0.00151 -0.02056 0.2557 0.14877 0 0 0 0 0 -0.03913 0.03059 0.23387 0 -0.94904 0 -2.4119 -0.20071 1.35178 -4.60507
ASP_1637 -4.72137 0.2719 5.69999 -0.21374 0.04785 0.67612 2.93742 -2.55277 -0.00331 -0.05925 -3.69267 -1.19399 0 0 0 -1.70923 0 -0.0465 0.13633 0 2.13783 -0.55746 0 -2.3716 -0.43171 0.59875 -5.04744
VAL_1638 -7.12126 0.71629 1.10299 -0.27191 0.16608 0.05597 0.40498 -1.75177 -0 -0 -0.18329 -0.32669 0 0 0 0 0 -0.031 0.11828 0.247 0 -0.77892 0 1.9342 -0.23293 0.46977 -5.4822
ARG_1639 -6.33461 0.40439 7.24298 -0.40746 0.03533 0.21788 4.13394 -3.05732 -0 -0 -6.75256 -0.07635 0 0 0 -4.27186 0 0.02028 0.53039 2.45104 0 -0.17828 0 -1.2888 -0.3042 0.67403 -6.96118
TYR_1640 -6.42046 0.83853 4.13262 -0.71417 0.03758 0.05035 2.1782 -2.01442 -5e-05 -0.0019 -2.53358 -0.32748 0 0 -0.51118 -0.88358 0 -0.02189 0.0868 0 2.2884 -0.02112 0.13658 1.2797 -0.08454 1.4471 -1.05851
PRO_1641 -6.13247 1.29066 2.22676 -0.13634 0.00082 0.09711 1.11548 -1.19393 -0 -0 -0.74134 0.27139 0 0 0 0 0 -0.02762 0.01339 0.16239 0 -1.12032 0 -2.4119 -0.37698 1.34728 -5.61563
VAL_1642 -6.75768 1.34877 3.26762 -0.28382 0.2683 0.05542 2.4099 -2.45255 -0.0002 -0.00232 -2.49914 0.12369 0 0 0 0 0 -0.08783 6e-05 0.06442 0 -0.43412 0 1.9342 -0.66887 0.73634 -2.9778
LEU_1643 -3.34401 0.1679 1.80809 -0.6776 0.2143 0.25798 0.38971 -1.12473 -0 -0 0.47677 0.10967 0 0 0 0 0 -0.04398 0.02277 0.97961 0 -0.23799 0 0.18072 -0.29475 0.57894 -0.53662
ASN_1644 -4.08256 0.37557 3.46676 -0.17579 0.01874 0.24398 1.44364 -1.73548 -0 -0 -0.8699 -0.28552 0 0 0 -0.48707 0 -0.00803 0.00777 0 1.70609 0.04175 0 -0.93687 0.0175 0.26696 -0.99244
GLU_1645 -5.21514 0.29225 6.59046 -0.33388 0.05523 0.57585 2.728 -2.74526 -0.02457 -0.14859 -3.33435 -0.30514 0 0 0 -0.61627 0 -0.02119 0.15252 0 2.59464 0.16521 0 -2.7348 0.33936 0.38792 -1.59775
GLU_1646 -4.07107 0.33564 5.28804 -0.46735 0.21875 1.44299 1.42126 -2.27724 -0 -0 -1.59966 -3.038 0 0 0 0 0 -0.07846 0.03225 0 3.69112 -0.25704 0 -2.7348 0.02689 0.39738 -1.6693
SER_1647 -3.6984 0.29744 4.43403 -0.03003 0.00021 0.05042 2.10204 -2.01967 -0.00867 -0.08169 -1.50329 -1.0682 0 0 0 0 0 0.00947 0.00361 0.18131 0 -0.23072 0.6373 -0.77834 -0.63576 0.2524 -2.08655
LYS_1648 -4.0066 0.27991 4.34988 -0.2907 0.02236 0.13443 1.88767 -1.87451 -0.02269 -0.11748 -1.24798 -0.16245 0 0 0 -0.48707 0 0.08831 0.10811 1.89505 0 -0.19381 0 -1.5107 -0.36187 0.30211 -1.20804
GLY_1649 -3.03009 0.21792 3.55649 -0.00155 0 0 1.55355 -1.81456 -0.02269 -0.11748 0.08823 -0.35376 0 0 0 0 0 -0.09626 0 0 0 -1.33785 0 0.83697 0.32833 0.23279 0.04004
TYR_1650 -3.99873 0.42411 2.33615 -0.90175 0.08218 0.14551 0.83608 -1.63117 -0.02415 -0.24991 -0.97522 -0.33855 0 0 -0.39604 0 0 -0.08714 0.06054 0 1.94166 0.04748 0.38085 1.2797 0.04899 0.31179 -0.70763
ILE_1651 -7.5757 0.63877 3.18739 -0.61774 0.39183 0.13561 1.8755 -2.52871 -0.01469 -0.12294 -0.68716 0.21286 0 0 0 0 0 0.19182 0.04111 0.97575 0 -0.72629 0 0.73287 -0.56072 0.97898 -3.47146
GLU_1652 -6.98918 1.0419 8.33707 -0.35394 0.07834 0.67533 4.09999 -3.37904 -0.00586 -0.01708 -5.23811 -0.94207 0 0 -1.79524 -0.74337 0 0.03765 0.02235 0 3.73304 0.35412 0 -2.7348 5.26402 1.06428 2.50936
GLY_1653 -1.95087 0.30732 2.84322 -0.00012 0 0 1.20968 -1.30299 -0 -0 -1.42475 -0.39337 0 0 -0.65599 0 0 0.48682 0 0 0 0.5552 0 0.83697 6.13373 0.60395 7.24881
SER_1654 -2.09914 0.21413 2.91438 -0.02918 0.01648 0.02916 1.30522 -1.3864 -0.02003 -0.22423 -1.03224 -0.01581 0 0 0 0 0 -0.09933 0.00571 0.06867 0 0.27258 0.60323 -0.77834 0.79477 0.42115 0.9608
ASP_1655 -4.3787 0.35664 5.88126 -0.11271 0 0.31159 2.6386 -2.54203 -0.00059 -0.01058 -4.12091 -1.05365 0 0 -0.65599 -0.84926 0 -0.00853 0.0003 0 5.21344 0.03292 0 -2.3716 -0.0718 0.26829 -1.4733
TYR_1656 -6.26057 0.3916 3.26292 -0.56858 0.02321 0.25942 1.88033 -1.941 -0 -0 -1.69057 -0.12794 0 0 0 0 0 0.05676 0.01376 0 2.77577 0.06986 0.01809 1.2797 -0.57258 0.28552 -0.84429
THR_1657 -7.55048 0.86066 6.78992 -0.11379 0.04326 0.0821 4.14884 -3.31054 -0.00167 -0.01447 -4.51502 -0.69726 0 0 0 -0.61627 0 -0.02857 0.00101 0.03226 0 -0.44513 2.30995 -1.0874 -0.44221 0.59667 -3.95813
TYR_1658 -8.84314 0.59036 3.40885 -0.57141 0.04193 0.21575 2.86868 -2.47753 -0.00424 -0.05631 -2.4899 -0.33032 0 0 0 -0.51442 0 -0.01527 0.52181 0 2.75293 0.08901 0.06568 1.2797 -0.24249 0.6539 -3.05644
LYS_1659 -2.80199 0.15098 3.55277 -0.31194 0.02815 0.15401 0.57165 -1.41548 -0.02477 -0.15092 -0.33513 -0.07307 0 0 0 0 0 -0.08825 0.01165 1.87343 0 -0.02473 0 -1.5107 -0.42144 0.35218 -0.46361
LYS_1660 -5.3647 0.47508 6.4728 -0.28352 0.02956 0.13036 3.13114 -2.77702 -0 -0 -1.52866 -0.17196 0 0 0 0 0 0.15369 0.01732 1.93748 0 -0.15345 0 -1.5107 -0.27908 0.24686 0.5252
LEU_1661 -8.11347 0.57854 5.01204 -0.67158 0.16037 0.24814 3.47823 -3.01219 -0 -0 -1.3609 0.0496 0 0 0 0 0 -0.03221 0.14964 1.11776 0 -0.26393 0 0.18072 -0.13127 0.49746 -2.11307
GLY_1662 -3.04739 0.4604 3.3263 -4e-05 0 0 1.08539 -1.7167 -0.00169 -0.01449 -1.49695 -0.40614 0 0 0 0 0 -0.17086 0 0 0 0.20651 0 0.83697 0.28656 0.66747 0.01533
ASP_1663 -4.14553 0.55117 5.52588 -0.1042 0.0063 0.30769 2.4421 -2.47085 -0.02276 -0.10466 -1.62712 -1.31136 0 0 -0.838 0 0 0.03375 0.00845 0 2.31981 -0.18091 0 -2.3716 0.50132 0.50376 -0.97675
LYS_1664 -2.48249 0.30574 3.25821 -0.28112 0.04163 0.12915 0.91236 -1.2905 -0.00571 -0.05327 -1.85545 -0.06037 0 0 -0.838 0 0 -0.16144 0.0052 0.99244 0 0.20913 0 -1.5107 1.11558 0.41121 -1.1584
ASP_1665 -4.27036 0.48436 3.91434 -0.11769 0.00972 0.35215 1.17703 -1.81787 -0 -0 0.52523 -0.44198 0 0 0 0 0 0.03067 0.01116 0 3.78831 -0.45424 0 -2.3716 0.98305 0.86742 2.66971
ASN_1666 -4.86493 0.71085 3.24235 -0.37169 0.06449 0.75902 1.3279 -1.65233 -0.0307 -0.27432 0.03083 -0.39759 0 0 -0.71053 0 0 -0.00681 0.01971 0 2.53432 -0.71445 0 -0.93687 0.05647 1.27153 0.05725
LEU_1667 -9.62847 1.61196 3.63107 -0.54885 0.31196 0.19164 2.08579 -2.75215 -0.02276 -0.10466 -1.86205 0.06807 0 0 -0.78264 0 0 0.08108 0.13747 0.58152 0 0.2778 0 0.18072 0.41584 1.95802 -4.16864
PRO_1668 -5.77432 1.00005 4.81789 -0.1857 0.00119 0.13181 2.49893 -2.14656 -0 -0 -2.68629 0.02357 0 0 0 0 0 0.03427 0.018 1.02073 0 -0.97359 0 -2.4119 -0.143 1.61613 -3.15876
TYR_1669 -3.74304 0.2258 2.6943 -0.97279 0.15073 0.36612 0.89756 -1.3458 -1e-05 -3e-05 -0.23017 -0.36401 0 0 0 0 0 -0.15828 0.0019 0 2.08283 0.18656 3e-05 1.2797 0.17595 0.58898 1.83636
LYS_1670 -2.93804 0.44869 2.32053 -0.45181 0.09129 0.28214 1.00683 -1.22165 -0 -0 0.08604 -0.21375 0 0 0 0 0 -0.04382 0.0029 2.58818 0 -0.14354 0 -1.5107 0.49192 0.3841 1.17933
THR_1671 -4.24281 0.22879 4.48939 -0.11809 0.06882 0.07486 2.46817 -2.12321 -0.01711 -0.16213 -2.29063 -1.0387 0 0 0 0 0 -0.04855 0.01752 0.1005 0 -0.56586 2.3009 -1.0874 -0.24348 0.23919 -1.94984
ARG_1672 -11.1932 1.38561 9.16503 -0.83745 0.21918 0.49816 4.88633 -4.2728 -0.00424 -0.05631 -3.45369 0.46642 0 0 -1.8201 0 0 -0.02544 0.64708 3.1297 0 -0.17613 0 -1.2888 0.18316 0.79238 -1.75505
VAL_1673 -5.98842 0.56502 3.26781 -0.32306 0.29222 0.07551 1.33157 -2.05666 -0 -0 0.02664 -0.37575 0 0 0 0 0 -0.0686 0.00887 0.21874 0 -0.15775 0 1.9342 0.19759 0.8964 -0.15566
LYS_1674 -3.89639 0.2396 4.47642 -0.30246 0.03178 0.13711 2.1014 -2.12218 -0 -0 -1.13412 -0.04136 0 0 0 0 0 -0.02791 0.01395 1.82241 0 -0.01113 0 -1.5107 -0.22414 0.34439 -0.10334
GLY_1675 -3.79826 0.28757 3.98269 -4e-05 0 0 2.03622 -2.10743 -0.00746 -0.03244 -2.17419 -0.41828 0 0 0 0 0 -0.08309 0 0 0 0.47341 0 0.83697 0.06062 0.28528 -0.65843
LEU_1676 -9.26618 1.33424 3.90796 -0.52804 0.25121 0.1513 2.80405 -2.85471 -0.01193 -0.08982 -2.76417 0.19912 0 0 0 0 0 -0.06229 0.2007 0.19261 0 -0.03571 0 0.18072 0.05418 0.54996 -5.78679
THR_1677 -6.0543 0.87826 4.8179 -0.14078 0.08376 0.09253 2.54336 -2.58132 -0.02719 -0.26429 -1.43538 -1.11464 0 0 0 0 0 -0.05408 0.02348 0.04635 0 -0.47767 2.28321 -1.0874 -0.25927 0.61406 -2.1134
THR_1678 -4.35532 0.57368 4.64983 -0.19224 0.16766 0.08239 2.12867 -2.19824 -0.03465 -0.29673 -1.78602 -0.34256 0 0 0 0 0 0.01936 0.0001 0.1763 0 0.37815 2.25755 -1.0874 0.10076 1.0585 1.29978
PRO_1679 -6.085 1.02612 2.05934 -0.1379 0.01092 0.1005 0.69986 -0.99207 -0 -0 -0.10892 0.17879 0 0 0 0 0 -0.08705 0.00887 0.14473 0 -0.90277 0 -2.4119 -0.12172 1.13666 -5.48153
TRP_1680 -11.6327 1.46031 2.93726 -0.9944 0.08781 0.41813 2.6687 -2.72067 -0.00226 -0.02777 -1.62643 -0.64786 0 0 -0.23953 0 0 0.25633 0.13634 0 1.7194 0.00094 0 1.6906 0.17622 0.96943 -5.37018
SER_1681 -4.40068 0.488 4.47232 -0.03042 0.00059 0.05073 2.04379 -2.12632 -0.01359 -0.16794 -1.7021 -0.82166 0 0 -0.33513 0 0 -0.06352 0.002 0.53406 0 0.38478 0.60273 -0.77834 0.61762 1.57492 0.33184
PRO_1682 -5.83059 0.90228 2.84519 -0.20674 0.00935 0.15263 1.40325 -1.43058 -0 -0 -0.62695 -0.07848 0 0 -0.71053 0 0 0.00666 0.0132 0.51853 0 -0.85611 0 -2.4119 -0.17841 1.30263 -5.17656
TRP_1683 -11.0994 2.4291 1.96375 -0.76586 0.08462 0.44772 1.59296 -2.4389 -0.00932 -0.03037 -1.1272 -0.42633 0 0 0 0 0 0.07158 0.12045 0 2.63193 0.27681 0 1.6906 0.81549 1.34237 -2.42998
ASN_1684 -6.36074 0.93605 4.22918 -0.28572 0.05999 0.51281 2.13283 -2.30507 -0.01814 -0.12266 -0.76924 -0.78619 0 0 0 0 0 0.10131 0.05165 0 1.76168 -0.9339 0 -0.93687 1.7342 2.20528 1.20642
PRO_1685 -6.14931 0.85849 4.44331 -0.12969 0.003 0.09264 1.94437 -1.95378 -0.00762 -0.05995 -2.23719 0.22969 0 0 0 0 0 0.13332 0.00484 0.23077 0 -1.09093 0 -2.4119 0.26949 1.75656 -4.07388
PHE_1686 -6.57354 0.77606 4.48093 -0.88741 0.06887 0.24477 3.34118 -2.62222 -0.0261 -0.11917 -2.46825 -0.0743 0 0 -0.44779 0 0 -0.00741 0.03448 0 1.65589 -0.14691 0 1.0402 1.04057 0.78211 0.09194
GLN_1687 -4.92368 0.40165 4.02174 -0.68424 0.28129 1.05084 1.23164 -2.12243 -0 -0 -0.7646 -2.11251 0 0 0 0 0 -0.10557 0.00948 0 3.28863 -0.13802 0 -0.18838 1.22226 0.47288 0.94099
VAL_1688 -5.59269 0.54462 3.7339 -0.30859 0.20277 0.07093 2.16443 -2.1145 -0 -0 -1.591 -0.25165 0 0 0 0 0 -0.05267 0.00026 0.25635 0 -0.34939 0 1.9342 -0.253 0.39225 -1.21377
ILE_1689 -7.61392 0.81146 4.20924 -0.50836 0.41557 0.09947 1.88877 -2.74076 -0.02674 -0.18642 -1.25609 -0.04521 0 0 0 0 0 -0.0011 0.13746 0.63148 0 -0.49882 0 0.73287 0.00234 0.36257 -3.58619
ALA_1690 -4.39489 0.33569 2.52623 -0.02331 0 0 1.45686 -1.84206 -0.02135 -0.14224 -0.87051 -0.34848 0 0 0 0 0 -0.07422 0 0 0 -0.38197 0 1.8394 -0.30257 0.4081 -1.83532
GLU_1691 -2.52197 0.15411 3.11738 -0.43203 0.07137 0.88705 1.03618 -1.42754 -0.0254 -0.1163 -0.94718 -0.40996 0 0 0 0 0 -0.05746 0.02648 0 2.73994 0.01684 0 -2.7348 -0.53603 0.29979 -0.85952
HIS_1692 -4.63044 0.22083 6.0069 -0.46783 0.02538 0.31068 2.91835 -2.73898 -0.02278 -0.15557 -1.6989 -0.98702 0 0 -1.22106 0 0 -0.00105 0.12171 0 1.68303 -0.07827 0 -0.45461 -0.44878 0.16897 -1.44944
GLU_1693 -2.25867 0.10391 2.80623 -0.45222 0.19045 1.39974 0.73981 -1.19903 -0.01603 -0.11149 -0.02971 -2.97236 0 0 0 0 0 -0.10471 0.00528 0 3.78179 -0.33067 0 -2.7348 -0.5789 0.34627 -1.41508
GLU_1694 -2.41594 0.15759 2.88445 -0.20211 0.02874 0.30382 1.26129 -1.25493 -0.01901 -0.11985 -0.52187 -0.56715 0 0 -1.22106 0 0 0.0217 0.00894 0 3.11824 -0.00748 0 -2.7348 -0.30654 0.40423 -1.18174
GLN_1695 -2.62435 0.19203 3.0916 -0.66129 0.08983 0.43617 1.44562 -1.38107 -0 -0 -2.66503 -0.24367 0 0 -1.00786 -0.19968 0 -0.01572 0.0637 0 2.90806 0.17077 0 -0.18838 0.01178 0.26361 -0.31389
GLU_1696 -3.01694 0.06656 4.11854 -0.22974 0.04323 0.36553 1.97992 -1.81417 -0.0063 -0.06761 -3.50361 -0.41477 0 0 -1.00786 -1.71338 0 0.08743 0.07692 0 3.17831 -0.0371 0 -2.7348 -0.20408 0.57831 -4.25559
VAL_1697 -6.5219 1.02288 1.71049 -0.28573 0.19707 0.05953 1.55856 -1.81827 -0.00631 -0.10624 -2.06958 0.07428 0 0 -0.71095 0 0 -0.08771 0.00337 0.06021 0 -0.4202 0 1.9342 -0.47262 0.69573 -5.18318
ASN_1698 -3.39401 0.19681 3.42859 -0.34113 0.08693 0.6607 1.46443 -1.7951 -0.02086 -0.2702 -1.41913 -0.84162 0 0 0 0 0 0.16129 0.00011 0 1.89834 -0.54995 0 -0.93687 -0.21936 0.4492 -1.44183
VAL_1699 -6.18429 0.45425 1.15657 -0.28227 0.13872 0.06049 1.10855 -1.79453 -0.02013 -0.15889 -0.7394 -0.06991 0 0 0 0 0 -0.08486 0.00147 0.03893 0 -0.37001 0 1.9342 -0.154 0.59352 -4.3716
THR_1700 -6.0887 0.54374 5.63066 -0.11233 0.06449 0.0775 2.70875 -2.81904 -0.02949 -0.23091 -1.5619 -0.9626 0 0 -0.58943 0 0 -0.01702 0.04958 0.16689 0 -0.67818 2.35956 -1.0874 -0.18027 0.61283 -2.14326
GLY_1701 -2.66949 0.29352 2.82071 -4e-05 0 0 1.40711 -1.37581 -0.00152 -0.01794 -0.97109 -0.41474 0 0 -1.03035 0 0 -0.176 0 0 0 0.29052 0 0.83697 0.24459 0.3908 -0.37278
SER_1702 -1.94205 0.31679 2.57883 -0.03319 0.00871 0.05968 0.90714 -1.05755 -0 -0 -0.57195 -0.7968 0 0 -0.58943 0 0 -0.05431 0.00427 0.48368 0 -0.02495 0.61691 -0.77834 0.12023 0.25996 -0.49237
ARG_1703 -5.5171 0.49584 6.02114 -0.40843 0.04536 0.19803 2.76866 -2.55129 -0.01923 -0.09189 -1.57909 0.14263 0 0 0 0 0 0.02788 0.11115 2.24655 0 -0.2024 0 -1.2888 -0.13875 0.72165 0.98192
PRO_1704 -2.64201 0.44701 1.56737 -0.18887 0.00244 0.13368 0.57991 -0.7663 -0 -0 -0.33655 0.08292 0 0 0 0 0 -0.01382 0.0077 0.49773 0 -0.9886 0 -2.4119 -0.28308 0.80739 -3.50498
SER_1705 -2.632 0.15724 1.18992 -0.02687 0 0.02262 0.35001 -0.84836 -0.00574 -0.01813 -0.30277 -0.30368 0 0 0 0 0 -0.017 0.03598 0.46664 0 -0.09067 0.61362 -0.77834 -0.49075 0.22969 -2.44858
VAL_1706 -4.69108 0.77068 0.50919 -0.38657 0.38185 0.09495 0.48792 -1.02157 -0 -0 -0.0003 0.04813 0 0 0 0 0 -0.06642 0.00811 1.00821 0 -0.60589 0 1.9342 -0.40289 0.25138 -1.68009
THR_1707 -3.59112 0.25094 3.92332 -0.11117 0.11372 0.07569 2.048 -1.84262 -0.00575 -0.01819 -1.42336 -0.90452 0 0 0 0 0 0.03892 0.01193 0.14045 0 -0.6975 2.27915 -1.0874 -0.20112 0.30301 -0.69762
ASP_1708 -3.47202 0.28707 4.21084 -0.11381 0.00823 0.34921 1.45301 -1.80839 -0 -0 -1.46111 -0.42082 0 0 0 0 0 -0.06784 0.03903 0 1.6969 0.0944 0 -2.3716 -0.23004 0.21138 -1.59555
LYS_1709 -3.64815 0.17502 4.54176 -0.30326 0.02606 0.13653 1.63352 -2.03453 -0 -0 -1.03907 -0.02861 0 0 0 0 0 -0.05799 0.00519 1.72853 0 -0.03493 0 -1.5107 -0.43219 0.15643 -0.6864
ILE_1710 -8.12361 0.72325 4.67066 -0.66347 0.49195 0.14756 2.94187 -2.75222 -1e-05 -6e-05 -2.36739 0.34917 0 0 0 0 0 -0.06147 0.02284 0.61501 0 -0.49067 0 0.73287 -0.20421 0.35616 -3.61176
GLU_1711 -4.70457 0.36418 4.90399 -0.20144 0.03858 0.25628 1.97564 -2.35762 -0 -0 -1.90449 -0.54342 0 0 -0.71095 0 0 0.02529 0.16693 0 3.02162 -0.31293 0 -2.7348 -0.2247 0.76035 -2.18208
ARG_1712 -3.9836 0.24306 4.74343 -0.45068 0.05724 0.22822 1.33447 -2.05278 -0 -0 -1.15276 0.35387 0 0 0 0 0 0.00813 0.11856 2.06271 0 -0.06272 0 -1.2888 -0.41529 0.56225 0.30531
ASP_1713 -3.60086 0.19359 4.89378 -0.10733 0.00558 0.32801 1.55973 -1.99979 -0 -0 -1.54059 -0.20341 0 0 0 0 0 -0.04704 0.01641 0 2.01845 -0.28751 0 -2.3716 -0.30473 0.26531 -1.18199
GLY_1714 -1.91259 0.06691 2.58112 -6e-05 0 0 1.15098 -1.25475 -0 -0 -0.33866 -0.37442 0 0 0 0 0 -0.12398 0 0 0 -1.42587 0 0.83697 0.05295 0.20128 -0.54011
LYS_1715 -4.01703 0.34733 3.34088 -0.32724 0.04888 0.17511 1.04904 -1.3927 -0 -0 -1.50469 -0.17876 0 0 0 0 0 -0.0115 0.15141 1.87551 0 -0.16702 0 -1.5107 0.02641 0.26967 -1.82539
MET_1716 -5.03158 0.84425 1.36727 -0.19096 0.0213 0.07157 0.3275 -1.0795 -0 -0 -0.29382 -0.52633 0 0 0 0 0 0.04767 0.0758 2.3252 0 -0.06107 0 0.60916 -0.15382 0.391 -1.25636
VAL:CtermProteinFull_1717 -3.17371 0.3435 2.77134 -0.46664 0.40318 0.2017 1.40112 -1.44607 -0.01877 -0.09026 -3.22437 -1.78797 0 0 0 0 0 0 0.00116 0.10239 0 0 0 1.9342 0.04101 0.31769 -2.69052
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 400337 DOMAINID 395505 MODEL 2 2022-08-27_00000236_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1171.744 tmscore: 0.77306 7wahA_201 prob: 100 ident: 32.44
SSBOND     CYS A   83    CYS A  122                                       2.14  
SSBOND     CYS A  486    CYS A  498                                       2.03  
SSBOND     CYS A  496    CYS A  501                                       2.04  
SSBOND     CYS A  745    CYS A  747                                       2.04  
SSBOND     CYS A 1013    CYS A 1409                                       2.13  
SSBOND     CYS A 1401    CYS A 1412                                       2.03  
ATOM      1  N   MET A   1      11.469 -13.340 -70.633  1.00  1.650          N  
ATOM      2  CA  MET A   1      10.883 -14.568 -70.100  1.00  1.630          C  
ATOM      3  C   MET A   1      10.424 -14.392 -68.657  1.00  1.560          C  
ATOM      4  O   MET A   1       9.487 -13.640 -68.384  1.00  1.600          O  
ATOM      5  CB  MET A   1      11.865 -15.742 -70.220  1.00  2.290          C  
ATOM      6  CG  MET A   1      12.170 -16.187 -71.651  1.00  2.290          C  
ATOM      7  SD  MET A   1      10.690 -16.714 -72.564  1.00  2.290          S  
ATOM      8  CE  MET A   1      10.205 -18.234 -71.732  1.00  2.290          C  
ATOM      9 1H   MET A   1      11.756 -13.487 -71.589  1.00  1.980          H  
ATOM     10 2H   MET A   1      10.785 -12.585 -70.604  1.00  1.980          H  
ATOM     11 3H   MET A   1      12.272 -13.079 -70.077  1.00  1.980          H  
ATOM     12  HA  MET A   1       9.996 -14.803 -70.687  1.00  1.960          H  
ATOM     13 1HB  MET A   1      12.816 -15.464 -69.766  1.00  2.750          H  
ATOM     14 2HB  MET A   1      11.481 -16.603 -69.683  1.00  2.750          H  
ATOM     15 1HG  MET A   1      12.648 -15.382 -72.204  1.00  2.750          H  
ATOM     16 2HG  MET A   1      12.865 -17.029 -71.619  1.00  2.750          H  
ATOM     17 1HE  MET A   1       9.319 -18.643 -72.219  1.00  2.750          H  
ATOM     18 2HE  MET A   1      11.018 -18.960 -71.795  1.00  2.750          H  
ATOM     19 3HE  MET A   1       9.974 -18.035 -70.688  1.00  2.750          H  
ATOM     20  N   ASN A   2      11.064 -15.090 -67.723  1.00  1.510          N  
ATOM     21  CA  ASN A   2      10.675 -14.999 -66.320  1.00  1.450          C  
ATOM     22  C   ASN A   2      11.829 -14.492 -65.473  1.00  1.430          C  
ATOM     23  O   ASN A   2      12.869 -15.148 -65.360  1.00  1.530          O  
ATOM     24  CB  ASN A   2      10.175 -16.338 -65.841  1.00  2.050          C  
ATOM     25  CG  ASN A   2       8.932 -16.761 -66.567  1.00  2.050          C  
ATOM     26  OD1 ASN A   2       7.850 -16.206 -66.368  1.00  2.050          O  
ATOM     27  ND2 ASN A   2       9.067 -17.744 -67.423  1.00  2.050          N  
ATOM     28  H   ASN A   2      11.836 -15.695 -67.963  1.00  1.810          H  
ATOM     29  HA  ASN A   2       9.867 -14.274 -66.220  1.00  1.740          H  
ATOM     30 1HB  ASN A   2      10.946 -17.096 -65.976  1.00  2.460          H  
ATOM     31 2HB  ASN A   2       9.954 -16.276 -64.787  1.00  2.460          H  
ATOM     32 1HD2 ASN A   2       8.273 -18.068 -67.938  1.00  2.460          H  
ATOM     33 2HD2 ASN A   2       9.959 -18.169 -67.558  1.00  2.460          H  
ATOM     34  N   ILE A   3      11.649 -13.309 -64.902  1.00  1.330          N  
ATOM     35  CA  ILE A   3      12.690 -12.666 -64.117  1.00  1.300          C  
ATOM     36  C   ILE A   3      12.660 -13.284 -62.731  1.00  1.260          C  
ATOM     37  O   ILE A   3      11.628 -13.236 -62.053  1.00  1.250          O  
ATOM     38  CB  ILE A   3      12.401 -11.146 -63.980  1.00  1.830          C  
ATOM     39  CG1 ILE A   3      12.249 -10.432 -65.388  1.00  1.830          C  
ATOM     40  CG2 ILE A   3      13.456 -10.464 -63.130  1.00  1.830          C  
ATOM     41  CD1 ILE A   3      13.443 -10.498 -66.327  1.00  1.830          C  
ATOM     42  H   ILE A   3      10.745 -12.844 -65.033  1.00  1.600          H  
ATOM     43  HA  ILE A   3      13.665 -12.847 -64.565  1.00  1.560          H  
ATOM     44  HB  ILE A   3      11.461 -11.036 -63.483  1.00  2.200          H  
ATOM     45 1HG1 ILE A   3      11.391 -10.880 -65.900  1.00  2.200          H  
ATOM     46 2HG1 ILE A   3      12.028  -9.387 -65.216  1.00  2.200          H  
ATOM     47 1HG2 ILE A   3      13.195  -9.417 -63.002  1.00  2.200          H  
ATOM     48 2HG2 ILE A   3      13.504 -10.931 -62.165  1.00  2.200          H  
ATOM     49 3HG2 ILE A   3      14.423 -10.548 -63.607  1.00  2.200          H  
ATOM     50 1HD1 ILE A   3      13.195  -9.973 -67.251  1.00  2.200          H  
ATOM     51 2HD1 ILE A   3      14.313 -10.028 -65.876  1.00  2.200          H  
ATOM     52 3HD1 ILE A   3      13.671 -11.537 -66.556  1.00  2.200          H  
ATOM     53  N   THR A   4      13.761 -13.875 -62.286  1.00  1.270          N  
ATOM     54  CA  THR A   4      13.718 -14.520 -60.975  1.00  1.250          C  
ATOM     55  C   THR A   4      14.017 -13.493 -59.894  1.00  1.150          C  
ATOM     56  O   THR A   4      15.026 -12.789 -59.925  1.00  1.140          O  
ATOM     57  CB  THR A   4      14.647 -15.757 -60.929  1.00  1.760          C  
ATOM     58  OG1 THR A   4      14.212 -16.722 -61.920  1.00  1.760          O  
ATOM     59  CG2 THR A   4      14.603 -16.409 -59.538  1.00  1.760          C  
ATOM     60  H   THR A   4      14.609 -13.888 -62.849  1.00  1.520          H  
ATOM     61  HA  THR A   4      12.710 -14.865 -60.791  1.00  1.500          H  
ATOM     62  HB  THR A   4      15.648 -15.453 -61.176  1.00  2.110          H  
ATOM     63  HG1 THR A   4      14.351 -16.343 -62.800  1.00  2.110          H  
ATOM     64 1HG2 THR A   4      15.256 -17.279 -59.527  1.00  2.110          H  
ATOM     65 2HG2 THR A   4      14.936 -15.700 -58.780  1.00  2.110          H  
ATOM     66 3HG2 THR A   4      13.578 -16.718 -59.319  1.00  2.110          H  
ATOM     67  N   VAL A   5      13.098 -13.366 -58.941  1.00  1.090          N  
ATOM     68  CA  VAL A   5      13.210 -12.334 -57.923  1.00  1.010          C  
ATOM     69  C   VAL A   5      13.117 -12.837 -56.490  1.00  0.990          C  
ATOM     70  O   VAL A   5      12.283 -13.680 -56.140  1.00  1.000          O  
ATOM     71  CB  VAL A   5      12.159 -11.233 -58.189  1.00  1.450          C  
ATOM     72  CG1 VAL A   5      12.195 -10.161 -57.117  1.00  1.450          C  
ATOM     73  CG2 VAL A   5      12.455 -10.608 -59.508  1.00  1.450          C  
ATOM     74  H   VAL A   5      12.283 -13.990 -58.925  1.00  1.310          H  
ATOM     75  HA  VAL A   5      14.188 -11.869 -58.030  1.00  1.210          H  
ATOM     76  HB  VAL A   5      11.169 -11.667 -58.212  1.00  1.740          H  
ATOM     77 1HG1 VAL A   5      11.460  -9.391 -57.343  1.00  1.740          H  
ATOM     78 2HG1 VAL A   5      11.976 -10.573 -56.134  1.00  1.740          H  
ATOM     79 3HG1 VAL A   5      13.191  -9.732 -57.117  1.00  1.740          H  
ATOM     80 1HG2 VAL A   5      11.746  -9.849 -59.693  1.00  1.740          H  
ATOM     81 2HG2 VAL A   5      13.457 -10.174 -59.497  1.00  1.740          H  
ATOM     82 3HG2 VAL A   5      12.388 -11.353 -60.276  1.00  1.740          H  
ATOM     83  N   GLU A   6      14.020 -12.320 -55.660  1.00  0.970          N  
ATOM     84  CA  GLU A   6      14.000 -12.670 -54.247  1.00  0.950          C  
ATOM     85  C   GLU A   6      13.837 -11.428 -53.371  1.00  0.870          C  
ATOM     86  O   GLU A   6      14.432 -10.368 -53.609  1.00  0.870          O  
ATOM     87  CB  GLU A   6      15.237 -13.480 -53.859  1.00  1.340          C  
ATOM     88  CG  GLU A   6      15.336 -14.815 -54.604  1.00  1.340          C  
ATOM     89  CD  GLU A   6      16.440 -15.710 -54.108  1.00  1.340          C  
ATOM     90  OE1 GLU A   6      17.207 -15.274 -53.284  1.00  1.340          O  
ATOM     91  OE2 GLU A   6      16.505 -16.841 -54.538  1.00  1.340          O  
ATOM     92  H   GLU A   6      14.695 -11.650 -56.047  1.00  1.160          H  
ATOM     93  HA  GLU A   6      13.132 -13.302 -54.059  1.00  1.140          H  
ATOM     94 1HB  GLU A   6      16.139 -12.900 -54.066  1.00  1.610          H  
ATOM     95 2HB  GLU A   6      15.210 -13.690 -52.788  1.00  1.610          H  
ATOM     96 1HG  GLU A   6      14.386 -15.321 -54.558  1.00  1.610          H  
ATOM     97 2HG  GLU A   6      15.523 -14.591 -55.652  1.00  1.610          H  
ATOM     98  N   LEU A   7      13.019 -11.577 -52.339  1.00  0.840          N  
ATOM     99  CA  LEU A   7      12.699 -10.492 -51.423  1.00  0.780          C  
ATOM    100  C   LEU A   7      13.362 -10.721 -50.070  1.00  0.780          C  
ATOM    101  O   LEU A   7      13.112 -11.744 -49.416  1.00  0.840          O  
ATOM    102  CB  LEU A   7      11.174 -10.474 -51.204  1.00  1.120          C  
ATOM    103  CG  LEU A   7      10.280 -10.514 -52.495  1.00  1.120          C  
ATOM    104  CD1 LEU A   7       8.834 -10.602 -52.088  1.00  1.120          C  
ATOM    105  CD2 LEU A   7      10.502  -9.301 -53.364  1.00  1.120          C  
ATOM    106  H   LEU A   7      12.598 -12.495 -52.201  1.00  1.010          H  
ATOM    107  HA  LEU A   7      13.052  -9.547 -51.828  1.00  0.940          H  
ATOM    108 1HB  LEU A   7      10.914 -11.314 -50.585  1.00  1.340          H  
ATOM    109 2HB  LEU A   7      10.928  -9.562 -50.657  1.00  1.340          H  
ATOM    110  HG  LEU A   7      10.526 -11.407 -53.066  1.00  1.340          H  
ATOM    111 1HD1 LEU A   7       8.211 -10.654 -52.968  1.00  1.340          H  
ATOM    112 2HD1 LEU A   7       8.667 -11.477 -51.491  1.00  1.340          H  
ATOM    113 3HD1 LEU A   7       8.581  -9.735 -51.530  1.00  1.340          H  
ATOM    114 1HD2 LEU A   7       9.874  -9.368 -54.257  1.00  1.340          H  
ATOM    115 2HD2 LEU A   7      10.250  -8.398 -52.811  1.00  1.340          H  
ATOM    116 3HD2 LEU A   7      11.538  -9.269 -53.663  1.00  1.340          H  
ATOM    117  N   THR A   8      14.205  -9.778 -49.643  1.00  0.750          N  
ATOM    118  CA  THR A   8      14.908  -9.890 -48.359  1.00  0.750          C  
ATOM    119  C   THR A   8      14.449  -8.842 -47.348  1.00  0.710          C  
ATOM    120  O   THR A   8      14.565  -7.635 -47.580  1.00  0.740          O  
ATOM    121  CB  THR A   8      16.439  -9.739 -48.537  1.00  1.050          C  
ATOM    122  OG1 THR A   8      16.943 -10.783 -49.380  1.00  1.050          O  
ATOM    123  CG2 THR A   8      17.158  -9.793 -47.175  1.00  1.050          C  
ATOM    124  H   THR A   8      14.389  -8.968 -50.242  1.00  0.900          H  
ATOM    125  HA  THR A   8      14.701 -10.877 -47.935  1.00  0.900          H  
ATOM    126  HB  THR A   8      16.651  -8.789 -49.009  1.00  1.260          H  
ATOM    127  HG1 THR A   8      16.629 -10.646 -50.280  1.00  1.260          H  
ATOM    128 1HG2 THR A   8      18.228  -9.683 -47.330  1.00  1.260          H  
ATOM    129 2HG2 THR A   8      16.810  -8.988 -46.526  1.00  1.260          H  
ATOM    130 3HG2 THR A   8      16.955 -10.750 -46.697  1.00  1.260          H  
ATOM    131  N   PHE A   9      13.987  -9.298 -46.193  1.00  0.670          N  
ATOM    132  CA  PHE A   9      13.579  -8.388 -45.133  1.00  0.660          C  
ATOM    133  C   PHE A   9      14.735  -8.175 -44.157  1.00  0.670          C  
ATOM    134  O   PHE A   9      15.457  -9.122 -43.834  1.00  0.720          O  
ATOM    135  CB  PHE A   9      12.365  -8.950 -44.402  1.00  0.930          C  
ATOM    136  CG  PHE A   9      11.053  -8.918 -45.177  1.00  0.930          C  
ATOM    137  CD1 PHE A   9      10.629  -9.924 -46.041  1.00  0.930          C  
ATOM    138  CD2 PHE A   9      10.232  -7.872 -44.993  1.00  0.930          C  
ATOM    139  CE1 PHE A   9       9.410  -9.833 -46.661  1.00  0.930          C  
ATOM    140  CE2 PHE A   9       9.021  -7.793 -45.611  1.00  0.930          C  
ATOM    141  CZ  PHE A   9       8.611  -8.771 -46.433  1.00  0.930          C  
ATOM    142  H   PHE A   9      13.880 -10.311 -46.072  1.00  0.800          H  
ATOM    143  HA  PHE A   9      13.311  -7.422 -45.568  1.00  0.790          H  
ATOM    144 1HB  PHE A   9      12.572  -9.964 -44.139  1.00  1.110          H  
ATOM    145 2HB  PHE A   9      12.221  -8.403 -43.467  1.00  1.110          H  
ATOM    146  HD1 PHE A   9      11.254 -10.777 -46.226  1.00  1.110          H  
ATOM    147  HD2 PHE A   9      10.554  -7.092 -44.322  1.00  1.110          H  
ATOM    148  HE1 PHE A   9       9.078 -10.606 -47.329  1.00  1.110          H  
ATOM    149  HE2 PHE A   9       8.390  -6.952 -45.432  1.00  1.110          H  
ATOM    150  HZ  PHE A   9       7.643  -8.701 -46.913  1.00  1.110          H  
ATOM    151  N   PHE A  10      14.898  -6.940 -43.669  1.00  0.660          N  
ATOM    152  CA  PHE A  10      15.947  -6.647 -42.680  1.00  0.710          C  
ATOM    153  C   PHE A  10      15.389  -6.273 -41.316  1.00  0.710          C  
ATOM    154  O   PHE A  10      16.133  -6.029 -40.365  1.00  0.740          O  
ATOM    155  CB  PHE A  10      16.813  -5.499 -43.171  1.00  0.970          C  
ATOM    156  CG  PHE A  10      17.450  -5.795 -44.456  1.00  0.970          C  
ATOM    157  CD1 PHE A  10      16.964  -5.215 -45.582  1.00  0.970          C  
ATOM    158  CD2 PHE A  10      18.521  -6.669 -44.556  1.00  0.970          C  
ATOM    159  CE1 PHE A  10      17.507  -5.480 -46.772  1.00  0.970          C  
ATOM    160  CE2 PHE A  10      19.075  -6.941 -45.777  1.00  0.970          C  
ATOM    161  CZ  PHE A  10      18.561  -6.341 -46.888  1.00  0.970          C  
ATOM    162  H   PHE A  10      14.312  -6.178 -44.026  1.00  0.790          H  
ATOM    163  HA  PHE A  10      16.566  -7.535 -42.562  1.00  0.850          H  
ATOM    164 1HB  PHE A  10      16.199  -4.610 -43.284  1.00  1.170          H  
ATOM    165 2HB  PHE A  10      17.587  -5.278 -42.442  1.00  1.170          H  
ATOM    166  HD1 PHE A  10      16.123  -4.535 -45.510  1.00  1.170          H  
ATOM    167  HD2 PHE A  10      18.914  -7.141 -43.658  1.00  1.170          H  
ATOM    168  HE1 PHE A  10      17.096  -5.003 -47.625  1.00  1.170          H  
ATOM    169  HE2 PHE A  10      19.915  -7.630 -45.866  1.00  1.170          H  
ATOM    170  HZ  PHE A  10      18.993  -6.551 -47.854  1.00  1.170          H  
ATOM    171  N   GLU A  11      14.081  -6.164 -41.253  1.00  0.720          N  
ATOM    172  CA  GLU A  11      13.348  -5.782 -40.063  1.00  0.730          C  
ATOM    173  C   GLU A  11      12.147  -6.678 -39.915  1.00  0.670          C  
ATOM    174  O   GLU A  11      11.689  -7.229 -40.915  1.00  0.610          O  
ATOM    175  CB  GLU A  11      12.839  -4.339 -40.123  1.00  1.020          C  
ATOM    176  CG  GLU A  11      13.811  -3.247 -40.046  1.00  1.020          C  
ATOM    177  CD  GLU A  11      13.058  -1.965 -40.043  1.00  1.020          C  
ATOM    178  OE1 GLU A  11      12.457  -1.656 -41.048  1.00  1.020          O  
ATOM    179  OE2 GLU A  11      13.015  -1.309 -39.029  1.00  1.020          O  
ATOM    180  H   GLU A  11      13.560  -6.412 -42.084  1.00  0.860          H  
ATOM    181  HA  GLU A  11      14.022  -5.884 -39.225  1.00  0.880          H  
ATOM    182 1HB  GLU A  11      12.337  -4.193 -41.054  1.00  1.220          H  
ATOM    183 2HB  GLU A  11      12.098  -4.171 -39.350  1.00  1.220          H  
ATOM    184 1HG  GLU A  11      14.397  -3.334 -39.129  1.00  1.220          H  
ATOM    185 2HG  GLU A  11      14.492  -3.292 -40.894  1.00  1.220          H  
ATOM    186  N   PRO A  12      11.615  -6.836 -38.704  1.00  0.720          N  
ATOM    187  CA  PRO A  12      10.376  -7.526 -38.453  1.00  0.700          C  
ATOM    188  C   PRO A  12       9.335  -6.867 -39.340  1.00  0.630          C  
ATOM    189  O   PRO A  12       9.303  -5.638 -39.449  1.00  0.670          O  
ATOM    190  CB  PRO A  12      10.170  -7.263 -36.963  1.00  1.050          C  
ATOM    191  CG  PRO A  12      11.559  -7.080 -36.406  1.00  1.050          C  
ATOM    192  CD  PRO A  12      12.310  -6.366 -37.481  1.00  1.050          C  
ATOM    193  HA  PRO A  12      10.462  -8.592 -38.670  1.00  0.840          H  
ATOM    194 1HB  PRO A  12       9.537  -6.360 -36.808  1.00  1.260          H  
ATOM    195 2HB  PRO A  12       9.662  -8.106 -36.512  1.00  1.260          H  
ATOM    196 1HG  PRO A  12      11.496  -6.480 -35.483  1.00  1.260          H  
ATOM    197 2HG  PRO A  12      11.993  -8.050 -36.133  1.00  1.260          H  
ATOM    198 1HD  PRO A  12      12.199  -5.281 -37.358  1.00  1.260          H  
ATOM    199 2HD  PRO A  12      13.350  -6.683 -37.419  1.00  1.260          H  
ATOM    200  N   TYR A  13       8.481  -7.669 -39.955  1.00  0.590          N  
ATOM    201  CA  TYR A  13       7.538  -7.115 -40.932  1.00  0.620          C  
ATOM    202  C   TYR A  13       6.110  -7.502 -40.644  1.00  0.580          C  
ATOM    203  O   TYR A  13       5.841  -8.456 -39.925  1.00  0.580          O  
ATOM    204  CB  TYR A  13       7.950  -7.532 -42.332  1.00  0.860          C  
ATOM    205  CG  TYR A  13       7.780  -8.979 -42.624  1.00  0.860          C  
ATOM    206  CD1 TYR A  13       6.593  -9.420 -43.172  1.00  0.860          C  
ATOM    207  CD2 TYR A  13       8.801  -9.877 -42.335  1.00  0.860          C  
ATOM    208  CE1 TYR A  13       6.409 -10.733 -43.413  1.00  0.860          C  
ATOM    209  CE2 TYR A  13       8.609 -11.208 -42.578  1.00  0.860          C  
ATOM    210  CZ  TYR A  13       7.407 -11.627 -43.108  1.00  0.860          C  
ATOM    211  OH  TYR A  13       7.182 -12.943 -43.306  1.00  0.860          O  
ATOM    212  H   TYR A  13       8.541  -8.673 -39.749  1.00  0.710          H  
ATOM    213  HA  TYR A  13       7.581  -6.029 -40.885  1.00  0.740          H  
ATOM    214 1HB  TYR A  13       7.403  -6.956 -43.059  1.00  1.030          H  
ATOM    215 2HB  TYR A  13       8.998  -7.299 -42.452  1.00  1.030          H  
ATOM    216  HD1 TYR A  13       5.795  -8.713 -43.403  1.00  1.030          H  
ATOM    217  HD2 TYR A  13       9.738  -9.523 -41.909  1.00  1.030          H  
ATOM    218  HE1 TYR A  13       5.473 -11.079 -43.830  1.00  1.030          H  
ATOM    219  HE2 TYR A  13       9.387 -11.930 -42.346  1.00  1.030          H  
ATOM    220  HH  TYR A  13       6.343 -13.069 -43.773  1.00  1.030          H  
ATOM    221  N   ARG A  14       5.161  -6.754 -41.190  1.00  0.600          N  
ATOM    222  CA  ARG A  14       3.794  -7.063 -40.810  1.00  0.610          C  
ATOM    223  C   ARG A  14       3.064  -8.112 -41.640  1.00  0.620          C  
ATOM    224  O   ARG A  14       3.259  -8.244 -42.860  1.00  0.630          O  
ATOM    225  CB  ARG A  14       2.982  -5.791 -40.793  1.00  0.850          C  
ATOM    226  CG  ARG A  14       3.027  -4.991 -39.489  1.00  0.850          C  
ATOM    227  CD  ARG A  14       4.402  -4.537 -39.162  1.00  0.850          C  
ATOM    228  NE  ARG A  14       4.435  -3.597 -38.055  1.00  0.850          N  
ATOM    229  CZ  ARG A  14       5.540  -3.314 -37.327  1.00  0.850          C  
ATOM    230  NH1 ARG A  14       6.671  -3.925 -37.602  1.00  0.850          N  
ATOM    231  NH2 ARG A  14       5.475  -2.432 -36.338  1.00  0.850          N  
ATOM    232  H   ARG A  14       5.367  -5.968 -41.823  1.00  0.720          H  
ATOM    233  HA  ARG A  14       3.829  -7.426 -39.792  1.00  0.730          H  
ATOM    234 1HB  ARG A  14       3.304  -5.141 -41.601  1.00  1.020          H  
ATOM    235 2HB  ARG A  14       1.951  -6.052 -40.950  1.00  1.020          H  
ATOM    236 1HG  ARG A  14       2.379  -4.117 -39.572  1.00  1.020          H  
ATOM    237 2HG  ARG A  14       2.679  -5.629 -38.674  1.00  1.020          H  
ATOM    238 1HD  ARG A  14       4.985  -5.405 -38.869  1.00  1.020          H  
ATOM    239 2HD  ARG A  14       4.852  -4.061 -40.038  1.00  1.020          H  
ATOM    240  HE  ARG A  14       3.577  -3.104 -37.824  1.00  1.020          H  
ATOM    241 1HH1 ARG A  14       6.713  -4.592 -38.356  1.00  1.020          H  
ATOM    242 2HH1 ARG A  14       7.503  -3.753 -37.052  1.00  1.020          H  
ATOM    243 1HH2 ARG A  14       4.598  -1.970 -36.132  1.00  1.020          H  
ATOM    244 2HH2 ARG A  14       6.292  -2.211 -35.783  1.00  1.020          H  
ATOM    245  N   LEU A  15       2.184  -8.827 -40.921  1.00  0.630          N  
ATOM    246  CA  LEU A  15       1.249  -9.787 -41.476  1.00  0.660          C  
ATOM    247  C   LEU A  15      -0.157  -9.241 -41.233  1.00  0.720          C  
ATOM    248  O   LEU A  15      -0.408  -8.499 -40.254  1.00  0.740          O  
ATOM    249  CB  LEU A  15       1.305 -11.167 -40.797  1.00  0.910          C  
ATOM    250  CG  LEU A  15       2.663 -11.838 -40.605  1.00  0.910          C  
ATOM    251  CD1 LEU A  15       2.445 -13.148 -39.901  1.00  0.910          C  
ATOM    252  CD2 LEU A  15       3.365 -12.037 -41.897  1.00  0.910          C  
ATOM    253  H   LEU A  15       2.176  -8.666 -39.912  1.00  0.760          H  
ATOM    254  HA  LEU A  15       1.402  -9.889 -42.549  1.00  0.790          H  
ATOM    255 1HB  LEU A  15       0.823 -11.119 -39.865  1.00  1.090          H  
ATOM    256 2HB  LEU A  15       0.716 -11.843 -41.424  1.00  1.090          H  
ATOM    257  HG  LEU A  15       3.271 -11.205 -39.955  1.00  1.090          H  
ATOM    258 1HD1 LEU A  15       3.385 -13.603 -39.720  1.00  1.090          H  
ATOM    259 2HD1 LEU A  15       1.935 -12.986 -38.962  1.00  1.090          H  
ATOM    260 3HD1 LEU A  15       1.856 -13.799 -40.522  1.00  1.090          H  
ATOM    261 1HD2 LEU A  15       4.325 -12.515 -41.742  1.00  1.090          H  
ATOM    262 2HD2 LEU A  15       2.755 -12.661 -42.535  1.00  1.090          H  
ATOM    263 3HD2 LEU A  15       3.524 -11.066 -42.359  1.00  1.090          H  
ATOM    264  N   VAL A  16      -1.076  -9.653 -42.088  1.00  0.780          N  
ATOM    265  CA  VAL A  16      -2.489  -9.300 -41.965  1.00  0.820          C  
ATOM    266  C   VAL A  16      -3.337 -10.508 -41.603  1.00  0.860          C  
ATOM    267  O   VAL A  16      -3.121 -11.616 -42.096  1.00  0.960          O  
ATOM    268  CB  VAL A  16      -3.022  -8.561 -43.220  1.00  1.130          C  
ATOM    269  CG1 VAL A  16      -2.776  -9.341 -44.431  1.00  1.130          C  
ATOM    270  CG2 VAL A  16      -4.515  -8.290 -43.105  1.00  1.130          C  
ATOM    271  H   VAL A  16      -0.770 -10.238 -42.879  1.00  0.940          H  
ATOM    272  HA  VAL A  16      -2.580  -8.588 -41.147  1.00  0.980          H  
ATOM    273  HB  VAL A  16      -2.524  -7.629 -43.305  1.00  1.360          H  
ATOM    274 1HG1 VAL A  16      -3.133  -8.794 -45.295  1.00  1.360          H  
ATOM    275 2HG1 VAL A  16      -1.729  -9.486 -44.530  1.00  1.360          H  
ATOM    276 3HG1 VAL A  16      -3.280 -10.302 -44.369  1.00  1.360          H  
ATOM    277 1HG2 VAL A  16      -4.847  -7.747 -43.990  1.00  1.360          H  
ATOM    278 2HG2 VAL A  16      -5.068  -9.226 -43.041  1.00  1.360          H  
ATOM    279 3HG2 VAL A  16      -4.705  -7.686 -42.222  1.00  1.360          H  
ATOM    280  N   GLU A  17      -4.289 -10.233 -40.728  1.00  0.940          N  
ATOM    281  CA  GLU A  17      -5.244 -11.151 -40.143  1.00  1.070          C  
ATOM    282  C   GLU A  17      -6.095 -11.878 -41.180  1.00  1.090          C  
ATOM    283  O   GLU A  17      -6.193 -11.467 -42.337  1.00  1.060          O  
ATOM    284  CB  GLU A  17      -6.118 -10.348 -39.167  1.00  1.450          C  
ATOM    285  CG  GLU A  17      -7.017 -11.145 -38.297  1.00  1.450          C  
ATOM    286  CD  GLU A  17      -6.238 -12.068 -37.475  1.00  1.450          C  
ATOM    287  OE1 GLU A  17      -5.753 -11.658 -36.436  1.00  1.450          O  
ATOM    288  OE2 GLU A  17      -6.059 -13.185 -37.918  1.00  1.450          O  
ATOM    289  H   GLU A  17      -4.344  -9.275 -40.411  1.00  1.130          H  
ATOM    290  HA  GLU A  17      -4.693 -11.894 -39.579  1.00  1.280          H  
ATOM    291 1HB  GLU A  17      -5.477  -9.748 -38.518  1.00  1.740          H  
ATOM    292 2HB  GLU A  17      -6.739  -9.659 -39.720  1.00  1.740          H  
ATOM    293 1HG  GLU A  17      -7.506 -10.442 -37.647  1.00  1.740          H  
ATOM    294 2HG  GLU A  17      -7.791 -11.657 -38.863  1.00  1.740          H  
ATOM    295  N   TRP A  18      -6.621 -13.035 -40.783  1.00  1.260          N  
ATOM    296  CA  TRP A  18      -7.463 -13.841 -41.654  1.00  1.320          C  
ATOM    297  C   TRP A  18      -8.824 -13.169 -41.860  1.00  1.390          C  
ATOM    298  O   TRP A  18      -9.572 -12.955 -40.903  1.00  1.570          O  
ATOM    299  CB  TRP A  18      -7.671 -15.223 -41.001  1.00  1.820          C  
ATOM    300  CG  TRP A  18      -8.415 -16.282 -41.822  1.00  1.820          C  
ATOM    301  CD1 TRP A  18      -9.681 -16.208 -42.343  1.00  1.820          C  
ATOM    302  CD2 TRP A  18      -7.935 -17.620 -42.151  1.00  1.820          C  
ATOM    303  NE1 TRP A  18     -10.002 -17.376 -42.980  1.00  1.820          N  
ATOM    304  CE2 TRP A  18      -8.957 -18.254 -42.867  1.00  1.820          C  
ATOM    305  CE3 TRP A  18      -6.739 -18.324 -41.890  1.00  1.820          C  
ATOM    306  CZ2 TRP A  18      -8.833 -19.549 -43.324  1.00  1.820          C  
ATOM    307  CZ3 TRP A  18      -6.624 -19.628 -42.355  1.00  1.820          C  
ATOM    308  CH2 TRP A  18      -7.649 -20.215 -43.049  1.00  1.820          C  
ATOM    309  H   TRP A  18      -6.461 -13.317 -39.807  1.00  1.510          H  
ATOM    310  HA  TRP A  18      -6.971 -13.956 -42.618  1.00  1.580          H  
ATOM    311 1HB  TRP A  18      -6.700 -15.629 -40.733  1.00  2.190          H  
ATOM    312 2HB  TRP A  18      -8.220 -15.086 -40.069  1.00  2.190          H  
ATOM    313  HD1 TRP A  18     -10.348 -15.355 -42.268  1.00  2.190          H  
ATOM    314  HE1 TRP A  18     -10.877 -17.565 -43.445  1.00  2.190          H  
ATOM    315  HE3 TRP A  18      -5.923 -17.867 -41.333  1.00  2.190          H  
ATOM    316  HZ2 TRP A  18      -9.625 -20.057 -43.877  1.00  2.190          H  
ATOM    317  HZ3 TRP A  18      -5.702 -20.180 -42.146  1.00  2.190          H  
ATOM    318  HH2 TRP A  18      -7.541 -21.235 -43.386  1.00  2.190          H  
ATOM    319  N   PHE A  19      -9.166 -12.898 -43.120  1.00  1.450          N  
ATOM    320  CA  PHE A  19     -10.444 -12.282 -43.481  1.00  1.610          C  
ATOM    321  C   PHE A  19     -11.135 -13.040 -44.605  1.00  1.750          C  
ATOM    322  O   PHE A  19     -10.471 -13.638 -45.459  1.00  1.790          O  
ATOM    323  CB  PHE A  19     -10.297 -10.829 -43.951  1.00  2.190          C  
ATOM    324  CG  PHE A  19      -9.795  -9.838 -42.959  1.00  2.190          C  
ATOM    325  CD1 PHE A  19     -10.669  -9.206 -42.090  1.00  2.190          C  
ATOM    326  CD2 PHE A  19      -8.469  -9.505 -42.904  1.00  2.190          C  
ATOM    327  CE1 PHE A  19     -10.206  -8.273 -41.188  1.00  2.190          C  
ATOM    328  CE2 PHE A  19      -8.016  -8.576 -42.010  1.00  2.190          C  
ATOM    329  CZ  PHE A  19      -8.878  -7.962 -41.153  1.00  2.190          C  
ATOM    330  H   PHE A  19      -8.498 -13.110 -43.847  1.00  1.740          H  
ATOM    331  HA  PHE A  19     -11.094 -12.301 -42.606  1.00  1.930          H  
ATOM    332 1HB  PHE A  19      -9.628 -10.806 -44.806  1.00  2.630          H  
ATOM    333 2HB  PHE A  19     -11.254 -10.489 -44.299  1.00  2.630          H  
ATOM    334  HD1 PHE A  19     -11.730  -9.453 -42.124  1.00  2.630          H  
ATOM    335  HD2 PHE A  19      -7.765  -9.992 -43.581  1.00  2.630          H  
ATOM    336  HE1 PHE A  19     -10.892  -7.780 -40.499  1.00  2.630          H  
ATOM    337  HE2 PHE A  19      -6.974  -8.334 -41.971  1.00  2.630          H  
ATOM    338  HZ  PHE A  19      -8.507  -7.228 -40.441  1.00  2.630          H  
ATOM    339  N   ASP A  20     -12.468 -12.965 -44.620  1.00  1.910          N  
ATOM    340  CA  ASP A  20     -13.317 -13.508 -45.683  1.00  2.060          C  
ATOM    341  C   ASP A  20     -13.075 -12.746 -46.981  1.00  2.100          C  
ATOM    342  O   ASP A  20     -12.671 -11.584 -46.960  1.00  2.070          O  
ATOM    343  CB  ASP A  20     -14.809 -13.390 -45.324  1.00  2.820          C  
ATOM    344  CG  ASP A  20     -15.726 -14.269 -46.225  1.00  2.820          C  
ATOM    345  OD1 ASP A  20     -16.113 -13.831 -47.291  1.00  2.820          O  
ATOM    346  OD2 ASP A  20     -16.052 -15.366 -45.816  1.00  2.820          O  
ATOM    347  H   ASP A  20     -12.921 -12.484 -43.856  1.00  2.290          H  
ATOM    348  HA  ASP A  20     -13.064 -14.557 -45.838  1.00  2.470          H  
ATOM    349 1HB  ASP A  20     -14.956 -13.684 -44.286  1.00  3.390          H  
ATOM    350 2HB  ASP A  20     -15.124 -12.349 -45.418  1.00  3.390          H  
ATOM    351  N   TRP A  21     -13.339 -13.361 -48.127  1.00  2.290          N  
ATOM    352  CA  TRP A  21     -13.186 -12.629 -49.382  1.00  2.440          C  
ATOM    353  C   TRP A  21     -14.190 -11.476 -49.503  1.00  2.530          C  
ATOM    354  O   TRP A  21     -13.926 -10.464 -50.157  1.00  2.530          O  
ATOM    355  CB  TRP A  21     -13.259 -13.569 -50.576  1.00  3.360          C  
ATOM    356  CG  TRP A  21     -11.980 -14.313 -50.744  1.00  3.360          C  
ATOM    357  CD1 TRP A  21     -11.736 -15.632 -50.513  1.00  3.360          C  
ATOM    358  CD2 TRP A  21     -10.725 -13.742 -51.183  1.00  3.360          C  
ATOM    359  NE1 TRP A  21     -10.416 -15.917 -50.773  1.00  3.360          N  
ATOM    360  CE2 TRP A  21      -9.786 -14.768 -51.180  1.00  3.360          C  
ATOM    361  CE3 TRP A  21     -10.333 -12.453 -51.570  1.00  3.360          C  
ATOM    362  CZ2 TRP A  21      -8.470 -14.553 -51.543  1.00  3.360          C  
ATOM    363  CZ3 TRP A  21      -9.017 -12.238 -51.935  1.00  3.360          C  
ATOM    364  CH2 TRP A  21      -8.108 -13.261 -51.920  1.00  3.360          C  
ATOM    365  H   TRP A  21     -13.666 -14.319 -48.129  1.00  2.750          H  
ATOM    366  HA  TRP A  21     -12.192 -12.204 -49.388  1.00  2.930          H  
ATOM    367 1HB  TRP A  21     -14.069 -14.284 -50.434  1.00  4.030          H  
ATOM    368 2HB  TRP A  21     -13.464 -13.005 -51.484  1.00  4.030          H  
ATOM    369  HD1 TRP A  21     -12.473 -16.355 -50.169  1.00  4.030          H  
ATOM    370  HE1 TRP A  21      -9.976 -16.824 -50.677  1.00  4.030          H  
ATOM    371  HE3 TRP A  21     -11.052 -11.635 -51.583  1.00  4.030          H  
ATOM    372  HZ2 TRP A  21      -7.731 -15.355 -51.540  1.00  4.030          H  
ATOM    373  HZ3 TRP A  21      -8.720 -11.236 -52.232  1.00  4.030          H  
ATOM    374  HH2 TRP A  21      -7.077 -13.058 -52.211  1.00  4.030          H  
ATOM    375  N   ASP A  22     -15.326 -11.588 -48.812  1.00  2.670          N  
ATOM    376  CA  ASP A  22     -16.342 -10.547 -48.797  1.00  2.840          C  
ATOM    377  C   ASP A  22     -15.854  -9.299 -48.024  1.00  2.690          C  
ATOM    378  O   ASP A  22     -16.517  -8.255 -48.015  1.00  2.780          O  
ATOM    379  CB  ASP A  22     -17.658 -11.096 -48.218  1.00  3.910          C  
ATOM    380  CG  ASP A  22     -18.917 -10.236 -48.543  1.00  3.910          C  
ATOM    381  OD1 ASP A  22     -19.087  -9.864 -49.701  1.00  3.910          O  
ATOM    382  OD2 ASP A  22     -19.685  -9.957 -47.654  1.00  3.910          O  
ATOM    383  H   ASP A  22     -15.543 -12.448 -48.289  1.00  3.200          H  
ATOM    384  HA  ASP A  22     -16.533 -10.253 -49.831  1.00  3.410          H  
ATOM    385 1HB  ASP A  22     -17.815 -12.112 -48.590  1.00  4.690          H  
ATOM    386 2HB  ASP A  22     -17.556 -11.175 -47.134  1.00  4.690          H  
ATOM    387  N   ALA A  23     -14.707  -9.404 -47.326  1.00  2.560          N  
ATOM    388  CA  ALA A  23     -14.134  -8.287 -46.595  1.00  2.510          C  
ATOM    389  C   ALA A  23     -13.317  -7.391 -47.520  1.00  2.390          C  
ATOM    390  O   ALA A  23     -12.889  -6.304 -47.132  1.00  2.430          O  
ATOM    391  CB  ALA A  23     -13.234  -8.785 -45.476  1.00  3.530          C  
ATOM    392  H   ALA A  23     -14.166 -10.269 -47.344  1.00  3.070          H  
ATOM    393  HA  ALA A  23     -14.947  -7.698 -46.172  1.00  3.010          H  
ATOM    394 1HB  ALA A  23     -12.823  -7.938 -44.934  1.00  4.240          H  
ATOM    395 2HB  ALA A  23     -13.804  -9.411 -44.798  1.00  4.240          H  
ATOM    396 3HB  ALA A  23     -12.428  -9.358 -45.915  1.00  4.240          H  
ATOM    397  N   ARG A  24     -13.096  -7.809 -48.771  1.00  2.390          N  
ATOM    398  CA  ARG A  24     -12.261  -6.991 -49.639  1.00  2.380          C  
ATOM    399  C   ARG A  24     -13.058  -5.885 -50.330  1.00  2.330          C  
ATOM    400  O   ARG A  24     -13.299  -5.907 -51.541  1.00  2.530          O  
ATOM    401  CB  ARG A  24     -11.550  -7.838 -50.682  1.00  3.340          C  
ATOM    402  CG  ARG A  24     -10.206  -8.465 -50.249  1.00  3.340          C  
ATOM    403  CD  ARG A  24     -10.381  -9.531 -49.237  1.00  3.340          C  
ATOM    404  NE  ARG A  24      -9.157 -10.320 -49.064  1.00  3.340          N  
ATOM    405  CZ  ARG A  24      -9.035 -11.411 -48.269  1.00  3.340          C  
ATOM    406  NH1 ARG A  24     -10.045 -11.830 -47.550  1.00  3.340          N  
ATOM    407  NH2 ARG A  24      -7.891 -12.061 -48.223  1.00  3.340          N  
ATOM    408  H   ARG A  24     -13.484  -8.694 -49.117  1.00  2.870          H  
ATOM    409  HA  ARG A  24     -11.498  -6.540 -49.020  1.00  2.860          H  
ATOM    410 1HB  ARG A  24     -12.206  -8.651 -50.992  1.00  4.000          H  
ATOM    411 2HB  ARG A  24     -11.344  -7.234 -51.562  1.00  4.000          H  
ATOM    412 1HG  ARG A  24      -9.718  -8.906 -51.118  1.00  4.000          H  
ATOM    413 2HG  ARG A  24      -9.558  -7.696 -49.822  1.00  4.000          H  
ATOM    414 1HD  ARG A  24     -10.633  -9.083 -48.276  1.00  4.000          H  
ATOM    415 2HD  ARG A  24     -11.179 -10.184 -49.548  1.00  4.000          H  
ATOM    416  HE  ARG A  24      -8.340 -10.046 -49.602  1.00  4.000          H  
ATOM    417 1HH1 ARG A  24     -10.943 -11.329 -47.551  1.00  4.000          H  
ATOM    418 2HH1 ARG A  24      -9.966 -12.664 -46.953  1.00  4.000          H  
ATOM    419 1HH2 ARG A  24      -7.076 -11.737 -48.765  1.00  4.000          H  
ATOM    420 2HH2 ARG A  24      -7.803 -12.878 -47.639  1.00  4.000          H  
ATOM    421  N   LYS A  25     -13.434  -4.899 -49.532  1.00  2.340          N  
ATOM    422  CA  LYS A  25     -14.222  -3.746 -49.948  1.00  2.400          C  
ATOM    423  C   LYS A  25     -13.590  -2.475 -49.409  1.00  2.390          C  
ATOM    424  O   LYS A  25     -13.019  -2.474 -48.324  1.00  2.660          O  
ATOM    425  CB  LYS A  25     -15.665  -3.859 -49.456  1.00  3.340          C  
ATOM    426  CG  LYS A  25     -16.475  -5.014 -50.051  1.00  3.340          C  
ATOM    427  CD  LYS A  25     -17.871  -5.040 -49.423  1.00  3.340          C  
ATOM    428  CE  LYS A  25     -18.795  -6.135 -49.990  1.00  3.340          C  
ATOM    429  NZ  LYS A  25     -18.206  -7.474 -49.853  1.00  3.340          N  
ATOM    430  H   LYS A  25     -13.167  -5.018 -48.550  1.00  2.810          H  
ATOM    431  HA  LYS A  25     -14.220  -3.691 -51.035  1.00  2.880          H  
ATOM    432 1HB  LYS A  25     -15.661  -3.988 -48.373  1.00  4.000          H  
ATOM    433 2HB  LYS A  25     -16.194  -2.931 -49.670  1.00  4.000          H  
ATOM    434 1HG  LYS A  25     -16.548  -4.897 -51.132  1.00  4.000          H  
ATOM    435 2HG  LYS A  25     -15.964  -5.954 -49.833  1.00  4.000          H  
ATOM    436 1HD  LYS A  25     -17.765  -5.216 -48.350  1.00  4.000          H  
ATOM    437 2HD  LYS A  25     -18.348  -4.073 -49.566  1.00  4.000          H  
ATOM    438 1HE  LYS A  25     -19.716  -6.114 -49.415  1.00  4.000          H  
ATOM    439 2HE  LYS A  25     -19.025  -5.947 -51.036  1.00  4.000          H  
ATOM    440 1HZ  LYS A  25     -18.845  -8.225 -50.174  1.00  4.000          H  
ATOM    441 2HZ  LYS A  25     -17.360  -7.533 -50.376  1.00  4.000          H  
ATOM    442 3HZ  LYS A  25     -17.976  -7.648 -48.875  1.00  4.000          H  
ATOM    443  N   LYS A  26     -13.755  -1.359 -50.118  1.00  2.560          N  
ATOM    444  CA  LYS A  26     -13.162  -0.095 -49.665  1.00  2.840          C  
ATOM    445  C   LYS A  26     -13.626   0.366 -48.277  1.00  2.570          C  
ATOM    446  O   LYS A  26     -12.902   1.079 -47.584  1.00  2.960          O  
ATOM    447  CB  LYS A  26     -13.448   1.016 -50.685  1.00  3.860          C  
ATOM    448  CG  LYS A  26     -14.924   1.449 -50.793  1.00  3.860          C  
ATOM    449  CD  LYS A  26     -15.121   2.520 -51.870  1.00  3.860          C  
ATOM    450  CE  LYS A  26     -16.580   2.982 -51.937  1.00  3.860          C  
ATOM    451  NZ  LYS A  26     -16.795   4.005 -53.001  1.00  3.860          N  
ATOM    452  H   LYS A  26     -14.248  -1.399 -50.999  1.00  3.070          H  
ATOM    453  HA  LYS A  26     -12.083  -0.236 -49.618  1.00  3.410          H  
ATOM    454 1HB  LYS A  26     -12.864   1.898 -50.423  1.00  4.640          H  
ATOM    455 2HB  LYS A  26     -13.122   0.691 -51.672  1.00  4.640          H  
ATOM    456 1HG  LYS A  26     -15.550   0.588 -51.021  1.00  4.640          H  
ATOM    457 2HG  LYS A  26     -15.251   1.874 -49.846  1.00  4.640          H  
ATOM    458 1HD  LYS A  26     -14.487   3.378 -51.645  1.00  4.640          H  
ATOM    459 2HD  LYS A  26     -14.830   2.120 -52.842  1.00  4.640          H  
ATOM    460 1HE  LYS A  26     -17.217   2.123 -52.141  1.00  4.640          H  
ATOM    461 2HE  LYS A  26     -16.861   3.410 -50.975  1.00  4.640          H  
ATOM    462 1HZ  LYS A  26     -17.768   4.282 -53.009  1.00  4.640          H  
ATOM    463 2HZ  LYS A  26     -16.218   4.814 -52.816  1.00  4.640          H  
ATOM    464 3HZ  LYS A  26     -16.550   3.617 -53.901  1.00  4.640          H  
ATOM    465  N   SER A  27     -14.831  -0.034 -47.871  1.00  2.300          N  
ATOM    466  CA  SER A  27     -15.393   0.337 -46.583  1.00  2.370          C  
ATOM    467  C   SER A  27     -14.944  -0.547 -45.418  1.00  2.370          C  
ATOM    468  O   SER A  27     -15.269  -0.260 -44.261  1.00  3.160          O  
ATOM    469  CB  SER A  27     -16.905   0.295 -46.685  1.00  3.290          C  
ATOM    470  OG  SER A  27     -17.358  -1.019 -46.903  1.00  3.290          O  
ATOM    471  H   SER A  27     -15.412  -0.598 -48.472  1.00  2.760          H  
ATOM    472  HA  SER A  27     -15.084   1.359 -46.367  1.00  2.840          H  
ATOM    473 1HB  SER A  27     -17.343   0.685 -45.768  1.00  3.950          H  
ATOM    474 2HB  SER A  27     -17.229   0.934 -47.504  1.00  3.950          H  
ATOM    475  HG  SER A  27     -18.318  -0.974 -46.897  1.00  3.950          H  
ATOM    476  N   HIS A  28     -14.270  -1.657 -45.711  1.00  2.050          N  
ATOM    477  CA  HIS A  28     -13.880  -2.600 -44.672  1.00  2.530          C  
ATOM    478  C   HIS A  28     -12.490  -2.281 -44.113  1.00  2.000          C  
ATOM    479  O   HIS A  28     -11.571  -1.915 -44.851  1.00  1.980          O  
ATOM    480  CB  HIS A  28     -13.927  -4.029 -45.205  1.00  3.350          C  
ATOM    481  CG  HIS A  28     -13.983  -5.046 -44.123  1.00  3.350          C  
ATOM    482  ND1 HIS A  28     -12.887  -5.442 -43.402  1.00  3.350          N  
ATOM    483  CD2 HIS A  28     -15.036  -5.742 -43.627  1.00  3.350          C  
ATOM    484  CE1 HIS A  28     -13.262  -6.330 -42.491  1.00  3.350          C  
ATOM    485  NE2 HIS A  28     -14.560  -6.532 -42.615  1.00  3.350          N  
ATOM    486  H   HIS A  28     -13.979  -1.835 -46.674  1.00  2.460          H  
ATOM    487  HA  HIS A  28     -14.585  -2.536 -43.844  1.00  3.040          H  
ATOM    488 1HB  HIS A  28     -14.790  -4.159 -45.856  1.00  4.020          H  
ATOM    489 2HB  HIS A  28     -13.035  -4.207 -45.804  1.00  4.020          H  
ATOM    490  HD2 HIS A  28     -16.073  -5.677 -43.967  1.00  4.020          H  
ATOM    491  HE1 HIS A  28     -12.615  -6.811 -41.772  1.00  4.020          H  
ATOM    492  HE2 HIS A  28     -15.121  -7.162 -42.051  1.00  4.020          H  
ATOM    493  N   SER A  29     -12.290  -2.499 -42.811  1.00  1.840          N  
ATOM    494  CA  SER A  29     -10.987  -2.251 -42.182  1.00  1.690          C  
ATOM    495  C   SER A  29      -9.859  -3.121 -42.748  1.00  1.540          C  
ATOM    496  O   SER A  29      -8.683  -2.751 -42.681  1.00  1.570          O  
ATOM    497  CB  SER A  29     -11.061  -2.447 -40.686  1.00  2.430          C  
ATOM    498  OG  SER A  29     -11.302  -3.779 -40.360  1.00  2.430          O  
ATOM    499  H   SER A  29     -13.052  -2.826 -42.232  1.00  2.210          H  
ATOM    500  HA  SER A  29     -10.724  -1.209 -42.365  1.00  2.030          H  
ATOM    501 1HB  SER A  29     -10.114  -2.133 -40.236  1.00  2.910          H  
ATOM    502 2HB  SER A  29     -11.842  -1.820 -40.267  1.00  2.910          H  
ATOM    503  HG  SER A  29     -11.068  -3.851 -39.401  1.00  2.910          H  
ATOM    504  N   ALA A  30     -10.205  -4.223 -43.427  1.00  1.630          N  
ATOM    505  CA  ALA A  30      -9.239  -5.142 -44.029  1.00  1.440          C  
ATOM    506  C   ALA A  30      -8.299  -4.416 -44.984  1.00  1.270          C  
ATOM    507  O   ALA A  30      -7.164  -4.851 -45.190  1.00  1.210          O  
ATOM    508  CB  ALA A  30      -9.959  -6.250 -44.798  1.00  2.090          C  
ATOM    509  H   ALA A  30     -11.192  -4.488 -43.464  1.00  1.960          H  
ATOM    510  HA  ALA A  30      -8.647  -5.583 -43.229  1.00  1.730          H  
ATOM    511 1HB  ALA A  30      -9.234  -6.936 -45.223  1.00  2.510          H  
ATOM    512 2HB  ALA A  30     -10.607  -6.791 -44.119  1.00  2.510          H  
ATOM    513 3HB  ALA A  30     -10.559  -5.809 -45.599  1.00  2.510          H  
ATOM    514  N   MET A  31      -8.741  -3.301 -45.573  1.00  1.270          N  
ATOM    515  CA  MET A  31      -7.921  -2.568 -46.533  1.00  1.220          C  
ATOM    516  C   MET A  31      -6.597  -2.109 -45.947  1.00  1.100          C  
ATOM    517  O   MET A  31      -5.572  -2.071 -46.637  1.00  1.050          O  
ATOM    518  CB  MET A  31      -8.680  -1.363 -47.050  1.00  1.730          C  
ATOM    519  CG  MET A  31      -9.893  -1.690 -47.871  1.00  1.730          C  
ATOM    520  SD  MET A  31      -9.535  -2.647 -49.365  1.00  1.730          S  
ATOM    521  CE  MET A  31      -9.941  -4.308 -48.840  1.00  1.730          C  
ATOM    522  H   MET A  31      -9.678  -2.949 -45.338  1.00  1.520          H  
ATOM    523  HA  MET A  31      -7.708  -3.212 -47.366  1.00  1.460          H  
ATOM    524 1HB  MET A  31      -9.025  -0.768 -46.202  1.00  2.070          H  
ATOM    525 2HB  MET A  31      -8.021  -0.736 -47.647  1.00  2.070          H  
ATOM    526 1HG  MET A  31     -10.600  -2.257 -47.261  1.00  2.070          H  
ATOM    527 2HG  MET A  31     -10.377  -0.766 -48.157  1.00  2.070          H  
ATOM    528 1HE  MET A  31      -9.791  -4.991 -49.675  1.00  2.070          H  
ATOM    529 2HE  MET A  31      -9.322  -4.622 -48.014  1.00  2.070          H  
ATOM    530 3HE  MET A  31     -10.976  -4.324 -48.523  1.00  2.070          H  
ATOM    531  N   ARG A  32      -6.595  -1.815 -44.655  1.00  1.140          N  
ATOM    532  CA  ARG A  32      -5.427  -1.311 -43.964  1.00  1.120          C  
ATOM    533  C   ARG A  32      -4.252  -2.281 -43.982  1.00  1.010          C  
ATOM    534  O   ARG A  32      -3.100  -1.866 -43.881  1.00  1.060          O  
ATOM    535  CB  ARG A  32      -5.789  -1.030 -42.534  1.00  1.580          C  
ATOM    536  CG  ARG A  32      -6.704   0.132 -42.289  1.00  1.580          C  
ATOM    537  CD  ARG A  32      -7.000   0.203 -40.872  1.00  1.580          C  
ATOM    538  NE  ARG A  32      -7.969   1.212 -40.544  1.00  1.580          N  
ATOM    539  CZ  ARG A  32      -8.573   1.305 -39.344  1.00  1.580          C  
ATOM    540  NH1 ARG A  32      -8.261   0.455 -38.380  1.00  1.580          N  
ATOM    541  NH2 ARG A  32      -9.483   2.247 -39.135  1.00  1.580          N  
ATOM    542  H   ARG A  32      -7.457  -1.925 -44.112  1.00  1.370          H  
ATOM    543  HA  ARG A  32      -5.119  -0.383 -44.445  1.00  1.340          H  
ATOM    544 1HB  ARG A  32      -6.317  -1.883 -42.163  1.00  1.890          H  
ATOM    545 2HB  ARG A  32      -4.901  -0.917 -41.940  1.00  1.890          H  
ATOM    546 1HG  ARG A  32      -6.214   1.055 -42.590  1.00  1.890          H  
ATOM    547 2HG  ARG A  32      -7.638   0.001 -42.838  1.00  1.890          H  
ATOM    548 1HD  ARG A  32      -7.386  -0.766 -40.545  1.00  1.890          H  
ATOM    549 2HD  ARG A  32      -6.082   0.429 -40.339  1.00  1.890          H  
ATOM    550  HE  ARG A  32      -8.223   1.878 -41.261  1.00  1.890          H  
ATOM    551 1HH1 ARG A  32      -7.527  -0.265 -38.521  1.00  1.890          H  
ATOM    552 2HH1 ARG A  32      -8.723   0.501 -37.481  1.00  1.890          H  
ATOM    553 1HH2 ARG A  32      -9.719   2.899 -39.873  1.00  1.890          H  
ATOM    554 2HH2 ARG A  32      -9.940   2.313 -38.238  1.00  1.890          H  
ATOM    555  N   GLY A  33      -4.545  -3.579 -44.053  1.00  0.920          N  
ATOM    556  CA  GLY A  33      -3.529  -4.611 -44.021  1.00  0.840          C  
ATOM    557  C   GLY A  33      -3.253  -5.228 -45.384  1.00  0.760          C  
ATOM    558  O   GLY A  33      -2.572  -6.244 -45.477  1.00  0.720          O  
ATOM    559  H   GLY A  33      -5.516  -3.875 -44.181  1.00  1.100          H  
ATOM    560 1HA  GLY A  33      -2.610  -4.184 -43.630  1.00  1.010          H  
ATOM    561 2HA  GLY A  33      -3.831  -5.390 -43.329  1.00  1.010          H  
ATOM    562  N   GLN A  34      -3.690  -4.613 -46.486  1.00  0.790          N  
ATOM    563  CA  GLN A  34      -3.468  -5.301 -47.767  1.00  0.820          C  
ATOM    564  C   GLN A  34      -2.016  -5.137 -48.217  1.00  0.870          C  
ATOM    565  O   GLN A  34      -1.587  -5.723 -49.206  1.00  0.950          O  
ATOM    566  CB  GLN A  34      -4.412  -4.779 -48.855  1.00  1.140          C  
ATOM    567  CG  GLN A  34      -5.888  -4.964 -48.543  1.00  1.140          C  
ATOM    568  CD  GLN A  34      -6.413  -6.384 -48.436  1.00  1.140          C  
ATOM    569  OE1 GLN A  34      -6.309  -7.201 -49.355  1.00  1.140          O  
ATOM    570  NE2 GLN A  34      -6.994  -6.668 -47.275  1.00  1.140          N  
ATOM    571  H   GLN A  34      -4.225  -3.734 -46.438  1.00  0.950          H  
ATOM    572  HA  GLN A  34      -3.661  -6.365 -47.630  1.00  0.980          H  
ATOM    573 1HB  GLN A  34      -4.241  -3.712 -48.997  1.00  1.360          H  
ATOM    574 2HB  GLN A  34      -4.198  -5.277 -49.801  1.00  1.360          H  
ATOM    575 1HG  GLN A  34      -6.012  -4.545 -47.566  1.00  1.360          H  
ATOM    576 2HG  GLN A  34      -6.489  -4.419 -49.270  1.00  1.360          H  
ATOM    577 1HE2 GLN A  34      -7.388  -7.566 -47.099  1.00  1.360          H  
ATOM    578 2HE2 GLN A  34      -7.030  -5.945 -46.547  1.00  1.360          H  
ATOM    579  N   ALA A  35      -1.268  -4.322 -47.477  1.00  0.940          N  
ATOM    580  CA  ALA A  35       0.147  -4.074 -47.689  1.00  0.760          C  
ATOM    581  C   ALA A  35       1.010  -5.098 -46.958  1.00  0.720          C  
ATOM    582  O   ALA A  35       2.240  -5.032 -46.999  1.00  0.770          O  
ATOM    583  CB  ALA A  35       0.518  -2.689 -47.205  1.00  1.140          C  
ATOM    584  H   ALA A  35      -1.726  -3.870 -46.700  1.00  1.130          H  
ATOM    585  HA  ALA A  35       0.337  -4.151 -48.745  1.00  0.910          H  
ATOM    586 1HB  ALA A  35       1.576  -2.511 -47.394  1.00  1.360          H  
ATOM    587 2HB  ALA A  35      -0.077  -1.948 -47.734  1.00  1.360          H  
ATOM    588 3HB  ALA A  35       0.321  -2.619 -46.132  1.00  1.360          H  
ATOM    589  N   PHE A  36       0.370  -5.989 -46.215  1.00  0.650          N  
ATOM    590  CA  PHE A  36       1.040  -6.964 -45.367  1.00  0.630          C  
ATOM    591  C   PHE A  36       0.983  -8.356 -45.972  1.00  0.660          C  
ATOM    592  O   PHE A  36       0.192  -8.616 -46.879  1.00  0.710          O  
ATOM    593  CB  PHE A  36       0.371  -6.983 -44.021  1.00  0.890          C  
ATOM    594  CG  PHE A  36       0.379  -5.688 -43.262  1.00  0.890          C  
ATOM    595  CD1 PHE A  36       1.251  -4.639 -43.567  1.00  0.890          C  
ATOM    596  CD2 PHE A  36      -0.511  -5.511 -42.210  1.00  0.890          C  
ATOM    597  CE1 PHE A  36       1.215  -3.474 -42.859  1.00  0.890          C  
ATOM    598  CE2 PHE A  36      -0.537  -4.335 -41.501  1.00  0.890          C  
ATOM    599  CZ  PHE A  36       0.325  -3.318 -41.832  1.00  0.890          C  
ATOM    600  H   PHE A  36      -0.654  -6.002 -46.209  1.00  0.780          H  
ATOM    601  HA  PHE A  36       2.084  -6.696 -45.252  1.00  0.760          H  
ATOM    602 1HB  PHE A  36      -0.628  -7.265 -44.179  1.00  1.070          H  
ATOM    603 2HB  PHE A  36       0.825  -7.725 -43.423  1.00  1.070          H  
ATOM    604  HD1 PHE A  36       1.966  -4.728 -44.368  1.00  1.070          H  
ATOM    605  HD2 PHE A  36      -1.197  -6.310 -41.946  1.00  1.070          H  
ATOM    606  HE1 PHE A  36       1.896  -2.661 -43.111  1.00  1.070          H  
ATOM    607  HE2 PHE A  36      -1.240  -4.200 -40.683  1.00  1.070          H  
ATOM    608  HZ  PHE A  36       0.311  -2.380 -41.277  1.00  1.070          H  
ATOM    609  N   ALA A  37       1.852  -9.260 -45.508  1.00  0.650          N  
ATOM    610  CA  ALA A  37       1.818 -10.625 -46.046  1.00  0.690          C  
ATOM    611  C   ALA A  37       0.456 -11.276 -45.769  1.00  0.770          C  
ATOM    612  O   ALA A  37      -0.100 -11.155 -44.667  1.00  0.860          O  
ATOM    613  CB  ALA A  37       2.930 -11.455 -45.466  1.00  0.950          C  
ATOM    614  H   ALA A  37       2.494  -9.004 -44.749  1.00  0.780          H  
ATOM    615  HA  ALA A  37       1.954 -10.565 -47.128  1.00  0.830          H  
ATOM    616 1HB  ALA A  37       2.905 -12.447 -45.897  1.00  1.140          H  
ATOM    617 2HB  ALA A  37       3.881 -10.993 -45.677  1.00  1.140          H  
ATOM    618 3HB  ALA A  37       2.781 -11.505 -44.437  1.00  1.140          H  
ATOM    619  N   GLN A  38      -0.058 -12.018 -46.754  1.00  0.820          N  
ATOM    620  CA  GLN A  38      -1.386 -12.628 -46.631  1.00  1.000          C  
ATOM    621  C   GLN A  38      -1.581 -13.920 -47.415  1.00  1.060          C  
ATOM    622  O   GLN A  38      -1.192 -13.999 -48.578  1.00  1.150          O  
ATOM    623  CB  GLN A  38      -2.427 -11.642 -47.174  1.00  1.330          C  
ATOM    624  CG  GLN A  38      -3.885 -12.049 -46.992  1.00  1.330          C  
ATOM    625  CD  GLN A  38      -4.828 -11.040 -47.590  1.00  1.330          C  
ATOM    626  OE1 GLN A  38      -5.268 -11.215 -48.738  1.00  1.330          O  
ATOM    627  NE2 GLN A  38      -5.144  -9.988 -46.856  1.00  1.330          N  
ATOM    628  H   GLN A  38       0.498 -12.115 -47.605  1.00  0.980          H  
ATOM    629  HA  GLN A  38      -1.574 -12.831 -45.577  1.00  1.200          H  
ATOM    630 1HB  GLN A  38      -2.264 -10.673 -46.740  1.00  1.590          H  
ATOM    631 2HB  GLN A  38      -2.265 -11.524 -48.244  1.00  1.590          H  
ATOM    632 1HG  GLN A  38      -4.071 -12.996 -47.491  1.00  1.590          H  
ATOM    633 2HG  GLN A  38      -4.101 -12.136 -45.927  1.00  1.590          H  
ATOM    634 1HE2 GLN A  38      -5.757  -9.288 -47.225  1.00  1.590          H  
ATOM    635 2HE2 GLN A  38      -4.776  -9.881 -45.926  1.00  1.590          H  
ATOM    636  N   TRP A  39      -2.245 -14.910 -46.805  1.00  1.300          N  
ATOM    637  CA  TRP A  39      -2.613 -16.124 -47.533  1.00  1.500          C  
ATOM    638  C   TRP A  39      -3.436 -17.015 -46.611  1.00  1.490          C  
ATOM    639  O   TRP A  39      -3.238 -16.982 -45.394  1.00  1.730          O  
ATOM    640  CB  TRP A  39      -1.372 -16.915 -47.941  1.00  2.020          C  
ATOM    641  CG  TRP A  39      -1.599 -17.871 -49.052  1.00  2.020          C  
ATOM    642  CD1 TRP A  39      -1.953 -19.161 -48.990  1.00  2.020          C  
ATOM    643  CD2 TRP A  39      -1.422 -17.578 -50.441  1.00  2.020          C  
ATOM    644  NE1 TRP A  39      -2.024 -19.690 -50.235  1.00  2.020          N  
ATOM    645  CE2 TRP A  39      -1.687 -18.742 -51.134  1.00  2.020          C  
ATOM    646  CE3 TRP A  39      -1.055 -16.438 -51.138  1.00  2.020          C  
ATOM    647  CZ2 TRP A  39      -1.594 -18.809 -52.501  1.00  2.020          C  
ATOM    648  CZ3 TRP A  39      -0.955 -16.497 -52.495  1.00  2.020          C  
ATOM    649  CH2 TRP A  39      -1.216 -17.655 -53.167  1.00  2.020          C  
ATOM    650  H   TRP A  39      -2.520 -14.812 -45.834  1.00  1.560          H  
ATOM    651  HA  TRP A  39      -3.205 -15.862 -48.410  1.00  1.800          H  
ATOM    652 1HB  TRP A  39      -0.573 -16.263 -48.221  1.00  2.420          H  
ATOM    653 2HB  TRP A  39      -1.015 -17.488 -47.083  1.00  2.420          H  
ATOM    654  HD1 TRP A  39      -2.165 -19.689 -48.089  1.00  2.420          H  
ATOM    655  HE1 TRP A  39      -2.285 -20.640 -50.454  1.00  2.420          H  
ATOM    656  HE3 TRP A  39      -0.847 -15.511 -50.613  1.00  2.420          H  
ATOM    657  HZ2 TRP A  39      -1.801 -19.724 -53.056  1.00  2.420          H  
ATOM    658  HZ3 TRP A  39      -0.665 -15.594 -53.013  1.00  2.420          H  
ATOM    659  HH2 TRP A  39      -1.131 -17.674 -54.247  1.00  2.420          H  
ATOM    660  N   THR A  40      -4.285 -17.873 -47.175  1.00  1.490          N  
ATOM    661  CA  THR A  40      -4.978 -18.882 -46.381  1.00  1.590          C  
ATOM    662  C   THR A  40      -4.807 -20.260 -47.016  1.00  1.610          C  
ATOM    663  O   THR A  40      -4.905 -20.397 -48.235  1.00  1.750          O  
ATOM    664  CB  THR A  40      -6.479 -18.565 -46.307  1.00  2.190          C  
ATOM    665  OG1 THR A  40      -7.002 -18.541 -47.643  1.00  2.190          O  
ATOM    666  CG2 THR A  40      -6.715 -17.204 -45.635  1.00  2.190          C  
ATOM    667  H   THR A  40      -4.469 -17.829 -48.171  1.00  1.790          H  
ATOM    668  HA  THR A  40      -4.558 -18.907 -45.375  1.00  1.910          H  
ATOM    669  HB  THR A  40      -6.983 -19.344 -45.744  1.00  2.620          H  
ATOM    670  HG1 THR A  40      -6.924 -19.430 -48.031  1.00  2.620          H  
ATOM    671 1HG2 THR A  40      -7.784 -16.999 -45.590  1.00  2.620          H  
ATOM    672 2HG2 THR A  40      -6.308 -17.226 -44.630  1.00  2.620          H  
ATOM    673 3HG2 THR A  40      -6.225 -16.420 -46.201  1.00  2.620          H  
ATOM    674  N   TRP A  41      -4.627 -21.292 -46.186  1.00  1.760          N  
ATOM    675  CA  TRP A  41      -4.495 -22.671 -46.674  1.00  1.910          C  
ATOM    676  C   TRP A  41      -5.645 -23.608 -46.339  1.00  1.780          C  
ATOM    677  O   TRP A  41      -5.809 -24.653 -46.970  1.00  1.960          O  
ATOM    678  CB  TRP A  41      -3.212 -23.257 -46.128  1.00  2.610          C  
ATOM    679  CG  TRP A  41      -2.037 -22.683 -46.776  1.00  2.610          C  
ATOM    680  CD1 TRP A  41      -1.366 -21.576 -46.414  1.00  2.610          C  
ATOM    681  CD2 TRP A  41      -1.363 -23.207 -47.924  1.00  2.610          C  
ATOM    682  NE1 TRP A  41      -0.330 -21.356 -47.242  1.00  2.610          N  
ATOM    683  CE2 TRP A  41      -0.307 -22.358 -48.191  1.00  2.610          C  
ATOM    684  CE3 TRP A  41      -1.575 -24.323 -48.737  1.00  2.610          C  
ATOM    685  CZ2 TRP A  41       0.551 -22.579 -49.254  1.00  2.610          C  
ATOM    686  CZ3 TRP A  41      -0.717 -24.547 -49.795  1.00  2.610          C  
ATOM    687  CH2 TRP A  41       0.319 -23.693 -50.047  1.00  2.610          C  
ATOM    688  H   TRP A  41      -4.538 -21.109 -45.195  1.00  2.110          H  
ATOM    689  HA  TRP A  41      -4.410 -22.630 -47.760  1.00  2.290          H  
ATOM    690 1HB  TRP A  41      -3.162 -23.071 -45.057  1.00  3.140          H  
ATOM    691 2HB  TRP A  41      -3.207 -24.332 -46.274  1.00  3.140          H  
ATOM    692  HD1 TRP A  41      -1.632 -20.939 -45.591  1.00  3.140          H  
ATOM    693  HE1 TRP A  41       0.303 -20.535 -47.132  1.00  3.140          H  
ATOM    694  HE3 TRP A  41      -2.402 -25.002 -48.539  1.00  3.140          H  
ATOM    695  HZ2 TRP A  41       1.377 -21.938 -49.483  1.00  3.140          H  
ATOM    696  HZ3 TRP A  41      -0.890 -25.421 -50.424  1.00  3.140          H  
ATOM    697  HH2 TRP A  41       0.980 -23.895 -50.889  1.00  3.140          H  
ATOM    698  N   LYS A  42      -6.406 -23.265 -45.319  1.00  1.670          N  
ATOM    699  CA  LYS A  42      -7.476 -24.112 -44.827  1.00  1.760          C  
ATOM    700  C   LYS A  42      -8.805 -23.401 -44.973  1.00  1.930          C  
ATOM    701  O   LYS A  42      -8.857 -22.252 -45.416  1.00  2.330          O  
ATOM    702  CB  LYS A  42      -7.246 -24.479 -43.366  1.00  2.430          C  
ATOM    703  CG  LYS A  42      -5.915 -25.170 -43.055  1.00  2.430          C  
ATOM    704  CD  LYS A  42      -5.783 -26.551 -43.685  1.00  2.430          C  
ATOM    705  CE  LYS A  42      -4.480 -27.218 -43.252  1.00  2.430          C  
ATOM    706  NZ  LYS A  42      -4.294 -28.559 -43.890  1.00  2.430          N  
ATOM    707  H   LYS A  42      -6.234 -22.396 -44.843  1.00  2.000          H  
ATOM    708  HA  LYS A  42      -7.524 -25.018 -45.429  1.00  2.110          H  
ATOM    709 1HB  LYS A  42      -7.308 -23.573 -42.755  1.00  2.910          H  
ATOM    710 2HB  LYS A  42      -8.041 -25.143 -43.039  1.00  2.910          H  
ATOM    711 1HG  LYS A  42      -5.086 -24.534 -43.376  1.00  2.910          H  
ATOM    712 2HG  LYS A  42      -5.859 -25.290 -41.984  1.00  2.910          H  
ATOM    713 1HD  LYS A  42      -6.626 -27.177 -43.390  1.00  2.910          H  
ATOM    714 2HD  LYS A  42      -5.776 -26.462 -44.772  1.00  2.910          H  
ATOM    715 1HE  LYS A  42      -3.646 -26.573 -43.531  1.00  2.910          H  
ATOM    716 2HE  LYS A  42      -4.484 -27.339 -42.168  1.00  2.910          H  
ATOM    717 1HZ  LYS A  42      -3.421 -28.963 -43.579  1.00  2.910          H  
ATOM    718 2HZ  LYS A  42      -5.057 -29.169 -43.628  1.00  2.910          H  
ATOM    719 3HZ  LYS A  42      -4.277 -28.456 -44.895  1.00  2.910          H  
ATOM    720  N   GLY A  43      -9.888 -24.092 -44.637  1.00  1.840          N  
ATOM    721  CA  GLY A  43     -11.186 -23.451 -44.669  1.00  1.980          C  
ATOM    722  C   GLY A  43     -11.334 -22.641 -43.388  1.00  1.940          C  
ATOM    723  O   GLY A  43     -10.409 -22.581 -42.579  1.00  1.860          O  
ATOM    724  H   GLY A  43      -9.804 -25.046 -44.319  1.00  2.210          H  
ATOM    725 1HA  GLY A  43     -11.262 -22.799 -45.540  1.00  2.380          H  
ATOM    726 2HA  GLY A  43     -11.974 -24.199 -44.739  1.00  2.380          H  
ATOM    727  N   LYS A  44     -12.510 -22.076 -43.171  1.00  2.060          N  
ATOM    728  CA  LYS A  44     -12.764 -21.192 -42.029  1.00  2.070          C  
ATOM    729  C   LYS A  44     -12.585 -21.800 -40.637  1.00  2.060          C  
ATOM    730  O   LYS A  44     -12.446 -21.072 -39.656  1.00  2.060          O  
ATOM    731  CB  LYS A  44     -14.161 -20.600 -42.158  1.00  2.890          C  
ATOM    732  CG  LYS A  44     -14.266 -19.608 -43.296  1.00  2.890          C  
ATOM    733  CD  LYS A  44     -15.655 -19.026 -43.436  1.00  2.890          C  
ATOM    734  CE  LYS A  44     -15.686 -18.024 -44.578  1.00  2.890          C  
ATOM    735  NZ  LYS A  44     -17.018 -17.419 -44.767  1.00  2.890          N  
ATOM    736  H   LYS A  44     -13.241 -22.215 -43.856  1.00  2.470          H  
ATOM    737  HA  LYS A  44     -12.050 -20.368 -42.099  1.00  2.480          H  
ATOM    738 1HB  LYS A  44     -14.884 -21.397 -42.327  1.00  3.470          H  
ATOM    739 2HB  LYS A  44     -14.434 -20.096 -41.230  1.00  3.470          H  
ATOM    740 1HG  LYS A  44     -13.566 -18.791 -43.114  1.00  3.470          H  
ATOM    741 2HG  LYS A  44     -13.990 -20.090 -44.229  1.00  3.470          H  
ATOM    742 1HD  LYS A  44     -16.371 -19.821 -43.642  1.00  3.470          H  
ATOM    743 2HD  LYS A  44     -15.943 -18.524 -42.513  1.00  3.470          H  
ATOM    744 1HE  LYS A  44     -14.967 -17.231 -44.371  1.00  3.470          H  
ATOM    745 2HE  LYS A  44     -15.398 -18.527 -45.500  1.00  3.470          H  
ATOM    746 1HZ  LYS A  44     -16.952 -16.744 -45.549  1.00  3.470          H  
ATOM    747 2HZ  LYS A  44     -17.699 -18.121 -44.982  1.00  3.470          H  
ATOM    748 3HZ  LYS A  44     -17.285 -16.925 -43.938  1.00  3.470          H  
ATOM    749  N   GLY A  45     -12.621 -23.123 -40.535  1.00  2.090          N  
ATOM    750  CA  GLY A  45     -12.505 -23.793 -39.244  1.00  2.100          C  
ATOM    751  C   GLY A  45     -11.074 -23.917 -38.706  1.00  1.940          C  
ATOM    752  O   GLY A  45     -10.887 -24.389 -37.578  1.00  1.950          O  
ATOM    753  H   GLY A  45     -12.725 -23.666 -41.377  1.00  2.510          H  
ATOM    754 1HA  GLY A  45     -13.113 -23.256 -38.516  1.00  2.520          H  
ATOM    755 2HA  GLY A  45     -12.937 -24.788 -39.329  1.00  2.520          H  
ATOM    756  N   ARG A  46     -10.066 -23.496 -39.483  1.00  1.820          N  
ATOM    757  CA  ARG A  46      -8.675 -23.593 -39.038  1.00  1.690          C  
ATOM    758  C   ARG A  46      -7.881 -22.346 -39.409  1.00  1.600          C  
ATOM    759  O   ARG A  46      -8.050 -21.786 -40.478  1.00  1.560          O  
ATOM    760  CB  ARG A  46      -7.984 -24.812 -39.637  1.00  2.420          C  
ATOM    761  CG  ARG A  46      -8.532 -26.188 -39.236  1.00  2.420          C  
ATOM    762  CD  ARG A  46      -8.250 -26.532 -37.813  1.00  2.420          C  
ATOM    763  NE  ARG A  46      -8.684 -27.881 -37.491  1.00  2.420          N  
ATOM    764  CZ  ARG A  46      -9.934 -28.240 -37.114  1.00  2.420          C  
ATOM    765  NH1 ARG A  46     -10.909 -27.350 -37.009  1.00  2.420          N  
ATOM    766  NH2 ARG A  46     -10.184 -29.516 -36.845  1.00  2.420          N  
ATOM    767  H   ARG A  46     -10.273 -23.100 -40.411  1.00  2.180          H  
ATOM    768  HA  ARG A  46      -8.665 -23.678 -37.954  1.00  2.030          H  
ATOM    769 1HB  ARG A  46      -8.066 -24.751 -40.701  1.00  2.900          H  
ATOM    770 2HB  ARG A  46      -6.923 -24.788 -39.391  1.00  2.900          H  
ATOM    771 1HG  ARG A  46      -9.604 -26.219 -39.399  1.00  2.900          H  
ATOM    772 2HG  ARG A  46      -8.061 -26.947 -39.859  1.00  2.900          H  
ATOM    773 1HD  ARG A  46      -7.177 -26.471 -37.637  1.00  2.900          H  
ATOM    774 2HD  ARG A  46      -8.757 -25.845 -37.145  1.00  2.900          H  
ATOM    775  HE  ARG A  46      -7.988 -28.612 -37.551  1.00  2.900          H  
ATOM    776 1HH1 ARG A  46     -10.756 -26.344 -37.210  1.00  2.900          H  
ATOM    777 2HH1 ARG A  46     -11.829 -27.647 -36.725  1.00  2.900          H  
ATOM    778 1HH2 ARG A  46      -9.447 -30.205 -36.924  1.00  2.900          H  
ATOM    779 2HH2 ARG A  46     -11.110 -29.804 -36.563  1.00  2.900          H  
ATOM    780  N   THR A  47      -6.964 -21.948 -38.536  1.00  1.630          N  
ATOM    781  CA  THR A  47      -6.106 -20.783 -38.752  1.00  1.600          C  
ATOM    782  C   THR A  47      -4.725 -21.100 -39.311  1.00  1.520          C  
ATOM    783  O   THR A  47      -3.877 -20.211 -39.408  1.00  1.520          O  
ATOM    784  CB  THR A  47      -5.954 -20.020 -37.433  1.00  2.250          C  
ATOM    785  OG1 THR A  47      -5.445 -20.917 -36.420  1.00  2.250          O  
ATOM    786  CG2 THR A  47      -7.295 -19.466 -37.000  1.00  2.250          C  
ATOM    787  H   THR A  47      -6.859 -22.439 -37.655  1.00  1.960          H  
ATOM    788  HA  THR A  47      -6.607 -20.128 -39.461  1.00  1.920          H  
ATOM    789  HB  THR A  47      -5.255 -19.200 -37.566  1.00  2.700          H  
ATOM    790  HG1 THR A  47      -4.529 -21.233 -36.628  1.00  2.700          H  
ATOM    791 1HG2 THR A  47      -7.176 -18.926 -36.062  1.00  2.700          H  
ATOM    792 2HG2 THR A  47      -7.673 -18.789 -37.768  1.00  2.700          H  
ATOM    793 3HG2 THR A  47      -8.002 -20.282 -36.860  1.00  2.700          H  
ATOM    794  N   ALA A  48      -4.500 -22.371 -39.598  1.00  1.490          N  
ATOM    795  CA  ALA A  48      -3.233 -22.897 -40.094  1.00  1.460          C  
ATOM    796  C   ALA A  48      -2.858 -22.357 -41.461  1.00  1.450          C  
ATOM    797  O   ALA A  48      -3.719 -22.027 -42.290  1.00  1.520          O  
ATOM    798  CB  ALA A  48      -3.281 -24.413 -40.120  1.00  2.060          C  
ATOM    799  H   ALA A  48      -5.277 -22.997 -39.472  1.00  1.790          H  
ATOM    800  HA  ALA A  48      -2.454 -22.574 -39.421  1.00  1.750          H  
ATOM    801 1HB  ALA A  48      -2.311 -24.794 -40.445  1.00  2.470          H  
ATOM    802 2HB  ALA A  48      -3.498 -24.784 -39.118  1.00  2.470          H  
ATOM    803 3HB  ALA A  48      -4.042 -24.739 -40.797  1.00  2.470          H  
ATOM    804  N   GLY A  49      -1.549 -22.256 -41.696  1.00  1.410          N  
ATOM    805  CA  GLY A  49      -1.086 -21.779 -42.983  1.00  1.430          C  
ATOM    806  C   GLY A  49       0.405 -21.458 -43.097  1.00  1.380          C  
ATOM    807  O   GLY A  49       1.261 -22.083 -42.473  1.00  1.370          O  
ATOM    808  H   GLY A  49      -0.885 -22.538 -40.967  1.00  1.690          H  
ATOM    809 1HA  GLY A  49      -1.324 -22.543 -43.717  1.00  1.720          H  
ATOM    810 2HA  GLY A  49      -1.661 -20.893 -43.247  1.00  1.720          H  
ATOM    811  N   LYS A  50       0.688 -20.541 -44.019  1.00  1.410          N  
ATOM    812  CA  LYS A  50       2.021 -20.085 -44.385  1.00  1.400          C  
ATOM    813  C   LYS A  50       1.874 -18.754 -45.113  1.00  1.280          C  
ATOM    814  O   LYS A  50       1.141 -18.688 -46.105  1.00  1.300          O  
ATOM    815  CB  LYS A  50       2.695 -21.110 -45.290  1.00  1.960          C  
ATOM    816  CG  LYS A  50       4.093 -20.771 -45.710  1.00  1.960          C  
ATOM    817  CD  LYS A  50       4.690 -21.868 -46.586  1.00  1.960          C  
ATOM    818  CE  LYS A  50       4.014 -21.898 -47.963  1.00  1.960          C  
ATOM    819  NZ  LYS A  50       4.799 -22.664 -48.943  1.00  1.960          N  
ATOM    820  H   LYS A  50      -0.096 -20.091 -44.469  1.00  1.690          H  
ATOM    821  HA  LYS A  50       2.615 -19.928 -43.484  1.00  1.680          H  
ATOM    822 1HB  LYS A  50       2.720 -22.077 -44.785  1.00  2.360          H  
ATOM    823 2HB  LYS A  50       2.106 -21.226 -46.173  1.00  2.360          H  
ATOM    824 1HG  LYS A  50       4.097 -19.828 -46.273  1.00  2.360          H  
ATOM    825 2HG  LYS A  50       4.712 -20.643 -44.822  1.00  2.360          H  
ATOM    826 1HD  LYS A  50       5.760 -21.704 -46.722  1.00  2.360          H  
ATOM    827 2HD  LYS A  50       4.533 -22.819 -46.109  1.00  2.360          H  
ATOM    828 1HE  LYS A  50       3.040 -22.347 -47.883  1.00  2.360          H  
ATOM    829 2HE  LYS A  50       3.914 -20.874 -48.320  1.00  2.360          H  
ATOM    830 1HZ  LYS A  50       4.403 -22.621 -49.894  1.00  2.360          H  
ATOM    831 2HZ  LYS A  50       5.672 -22.167 -48.993  1.00  2.360          H  
ATOM    832 3HZ  LYS A  50       4.940 -23.624 -48.686  1.00  2.360          H  
ATOM    833  N   SER A  51       2.560 -17.717 -44.625  1.00  1.200          N  
ATOM    834  CA  SER A  51       2.512 -16.366 -45.196  1.00  1.090          C  
ATOM    835  C   SER A  51       3.117 -16.262 -46.595  1.00  1.050          C  
ATOM    836  O   SER A  51       4.028 -17.009 -46.940  1.00  1.130          O  
ATOM    837  CB  SER A  51       3.221 -15.392 -44.274  1.00  1.570          C  
ATOM    838  OG  SER A  51       2.566 -15.299 -43.041  1.00  1.570          O  
ATOM    839  H   SER A  51       3.135 -17.862 -43.806  1.00  1.440          H  
ATOM    840  HA  SER A  51       1.463 -16.070 -45.264  1.00  1.310          H  
ATOM    841 1HB  SER A  51       4.250 -15.717 -44.119  1.00  1.880          H  
ATOM    842 2HB  SER A  51       3.260 -14.418 -44.739  1.00  1.880          H  
ATOM    843  HG  SER A  51       3.024 -14.611 -42.551  1.00  1.880          H  
ATOM    844  N   PHE A  52       2.581 -15.330 -47.389  1.00  0.960          N  
ATOM    845  CA  PHE A  52       3.056 -14.961 -48.733  1.00  0.940          C  
ATOM    846  C   PHE A  52       3.145 -13.484 -49.000  1.00  0.870          C  
ATOM    847  O   PHE A  52       2.347 -12.683 -48.494  1.00  0.840          O  
ATOM    848  CB  PHE A  52       2.172 -15.504 -49.845  1.00  1.320          C  
ATOM    849  CG  PHE A  52       2.259 -16.922 -50.135  1.00  1.320          C  
ATOM    850  CD1 PHE A  52       1.761 -17.871 -49.314  1.00  1.320          C  
ATOM    851  CD2 PHE A  52       2.817 -17.300 -51.339  1.00  1.320          C  
ATOM    852  CE1 PHE A  52       1.823 -19.162 -49.645  1.00  1.320          C  
ATOM    853  CE2 PHE A  52       2.878 -18.603 -51.691  1.00  1.320          C  
ATOM    854  CZ  PHE A  52       2.380 -19.546 -50.840  1.00  1.320          C  
ATOM    855  H   PHE A  52       1.811 -14.804 -47.006  1.00  1.150          H  
ATOM    856  HA  PHE A  52       4.056 -15.381 -48.864  1.00  1.130          H  
ATOM    857 1HB  PHE A  52       1.149 -15.278 -49.592  1.00  1.590          H  
ATOM    858 2HB  PHE A  52       2.394 -14.962 -50.762  1.00  1.590          H  
ATOM    859  HD1 PHE A  52       1.313 -17.591 -48.374  1.00  1.590          H  
ATOM    860  HD2 PHE A  52       3.208 -16.536 -52.010  1.00  1.590          H  
ATOM    861  HE1 PHE A  52       1.421 -19.876 -48.953  1.00  1.590          H  
ATOM    862  HE2 PHE A  52       3.319 -18.900 -52.641  1.00  1.590          H  
ATOM    863  HZ  PHE A  52       2.434 -20.594 -51.119  1.00  1.590          H  
ATOM    864  N   ILE A  53       4.047 -13.120 -49.900  1.00  0.890          N  
ATOM    865  CA  ILE A  53       4.050 -11.747 -50.353  1.00  0.860          C  
ATOM    866  C   ILE A  53       3.267 -11.721 -51.653  1.00  0.930          C  
ATOM    867  O   ILE A  53       3.605 -12.395 -52.633  1.00  1.000          O  
ATOM    868  CB  ILE A  53       5.461 -11.160 -50.543  1.00  1.220          C  
ATOM    869  CG1 ILE A  53       6.300 -11.292 -49.235  1.00  1.220          C  
ATOM    870  CG2 ILE A  53       5.349  -9.726 -51.016  1.00  1.220          C  
ATOM    871  CD1 ILE A  53       5.746 -10.615 -48.009  1.00  1.220          C  
ATOM    872  H   ILE A  53       4.684 -13.825 -50.295  1.00  1.070          H  
ATOM    873  HA  ILE A  53       3.512 -11.123 -49.644  1.00  1.030          H  
ATOM    874  HB  ILE A  53       5.968 -11.703 -51.278  1.00  1.460          H  
ATOM    875 1HG1 ILE A  53       6.379 -12.339 -49.013  1.00  1.460          H  
ATOM    876 2HG1 ILE A  53       7.297 -10.900 -49.415  1.00  1.460          H  
ATOM    877 1HG2 ILE A  53       6.321  -9.308 -51.182  1.00  1.460          H  
ATOM    878 2HG2 ILE A  53       4.790  -9.691 -51.947  1.00  1.460          H  
ATOM    879 3HG2 ILE A  53       4.836  -9.146 -50.278  1.00  1.460          H  
ATOM    880 1HD1 ILE A  53       6.406 -10.803 -47.164  1.00  1.460          H  
ATOM    881 2HD1 ILE A  53       5.672  -9.546 -48.172  1.00  1.460          H  
ATOM    882 3HD1 ILE A  53       4.774 -11.017 -47.788  1.00  1.460          H  
ATOM    883  N   THR A  54       2.181 -10.970 -51.636  1.00  0.950          N  
ATOM    884  CA  THR A  54       1.272 -10.863 -52.759  1.00  1.040          C  
ATOM    885  C   THR A  54       2.021 -10.317 -53.977  1.00  0.990          C  
ATOM    886  O   THR A  54       2.704  -9.290 -53.889  1.00  0.920          O  
ATOM    887  CB  THR A  54       0.078  -9.962 -52.365  1.00  1.420          C  
ATOM    888  OG1 THR A  54      -0.547 -10.502 -51.196  1.00  1.420          O  
ATOM    889  CG2 THR A  54      -0.953  -9.933 -53.458  1.00  1.420          C  
ATOM    890  H   THR A  54       1.946 -10.473 -50.785  1.00  1.140          H  
ATOM    891  HA  THR A  54       0.897 -11.862 -53.000  1.00  1.250          H  
ATOM    892  HB  THR A  54       0.433  -8.957 -52.157  1.00  1.700          H  
ATOM    893  HG1 THR A  54      -1.195  -9.874 -50.844  1.00  1.700          H  
ATOM    894 1HG2 THR A  54      -1.787  -9.310 -53.143  1.00  1.700          H  
ATOM    895 2HG2 THR A  54      -0.527  -9.530 -54.344  1.00  1.700          H  
ATOM    896 3HG2 THR A  54      -1.309 -10.941 -53.649  1.00  1.700          H  
ATOM    897  N   GLY A  55       1.844 -10.944 -55.138  1.00  1.050          N  
ATOM    898  CA  GLY A  55       2.522 -10.492 -56.355  1.00  1.040          C  
ATOM    899  C   GLY A  55       2.228  -9.025 -56.686  1.00  0.970          C  
ATOM    900  O   GLY A  55       3.124  -8.287 -57.114  1.00  0.930          O  
ATOM    901  H   GLY A  55       1.255 -11.775 -55.169  1.00  1.260          H  
ATOM    902 1HA  GLY A  55       3.596 -10.632 -56.238  1.00  1.250          H  
ATOM    903 2HA  GLY A  55       2.214 -11.125 -57.188  1.00  1.250          H  
ATOM    904  N   THR A  56       1.007  -8.570 -56.387  1.00  0.980          N  
ATOM    905  CA  THR A  56       0.595  -7.202 -56.651  1.00  0.940          C  
ATOM    906  C   THR A  56       1.147  -6.221 -55.616  1.00  0.890          C  
ATOM    907  O   THR A  56       1.073  -5.004 -55.801  1.00  0.920          O  
ATOM    908  CB  THR A  56      -0.943  -7.083 -56.736  1.00  1.330          C  
ATOM    909  OG1 THR A  56      -1.534  -7.516 -55.508  1.00  1.330          O  
ATOM    910  CG2 THR A  56      -1.464  -7.944 -57.885  1.00  1.330          C  
ATOM    911  H   THR A  56       0.318  -9.214 -56.023  1.00  1.180          H  
ATOM    912  HA  THR A  56       0.986  -6.923 -57.624  1.00  1.130          H  
ATOM    913  HB  THR A  56      -1.213  -6.042 -56.911  1.00  1.600          H  
ATOM    914  HG1 THR A  56      -2.457  -7.237 -55.484  1.00  1.600          H  
ATOM    915 1HG2 THR A  56      -2.549  -7.855 -57.948  1.00  1.600          H  
ATOM    916 2HG2 THR A  56      -1.019  -7.608 -58.820  1.00  1.600          H  
ATOM    917 3HG2 THR A  56      -1.200  -8.986 -57.719  1.00  1.600          H  
ATOM    918  N   LEU A  57       1.723  -6.729 -54.527  1.00  0.850          N  
ATOM    919  CA  LEU A  57       2.322  -5.874 -53.523  1.00  0.810          C  
ATOM    920  C   LEU A  57       3.694  -5.519 -54.041  1.00  0.760          C  
ATOM    921  O   LEU A  57       4.131  -4.367 -53.947  1.00  0.720          O  
ATOM    922  CB  LEU A  57       2.392  -6.554 -52.152  1.00  1.150          C  
ATOM    923  CG  LEU A  57       3.003  -5.732 -50.995  1.00  1.150          C  
ATOM    924  CD1 LEU A  57       2.238  -4.437 -50.808  1.00  1.150          C  
ATOM    925  CD2 LEU A  57       2.924  -6.568 -49.704  1.00  1.150          C  
ATOM    926  H   LEU A  57       1.812  -7.735 -54.421  1.00  1.020          H  
ATOM    927  HA  LEU A  57       1.722  -4.972 -53.449  1.00  0.970          H  
ATOM    928 1HB  LEU A  57       1.386  -6.836 -51.861  1.00  1.380          H  
ATOM    929 2HB  LEU A  57       2.988  -7.458 -52.248  1.00  1.380          H  
ATOM    930  HG  LEU A  57       4.039  -5.493 -51.214  1.00  1.380          H  
ATOM    931 1HD1 LEU A  57       2.661  -3.882 -49.967  1.00  1.380          H  
ATOM    932 2HD1 LEU A  57       2.300  -3.816 -51.697  1.00  1.380          H  
ATOM    933 3HD1 LEU A  57       1.206  -4.679 -50.614  1.00  1.380          H  
ATOM    934 1HD2 LEU A  57       3.355  -6.001 -48.898  1.00  1.380          H  
ATOM    935 2HD2 LEU A  57       1.880  -6.802 -49.469  1.00  1.380          H  
ATOM    936 3HD2 LEU A  57       3.467  -7.482 -49.824  1.00  1.380          H  
ATOM    937  N   VAL A  58       4.367  -6.526 -54.604  1.00  0.780          N  
ATOM    938  CA  VAL A  58       5.679  -6.300 -55.179  1.00  0.750          C  
ATOM    939  C   VAL A  58       5.478  -5.341 -56.363  1.00  0.770          C  
ATOM    940  O   VAL A  58       6.250  -4.395 -56.517  1.00  0.740          O  
ATOM    941  CB  VAL A  58       6.370  -7.619 -55.591  1.00  1.060          C  
ATOM    942  CG1 VAL A  58       7.704  -7.333 -56.339  1.00  1.060          C  
ATOM    943  CG2 VAL A  58       6.614  -8.452 -54.336  1.00  1.060          C  
ATOM    944  H   VAL A  58       3.937  -7.456 -54.578  1.00  0.940          H  
ATOM    945  HA  VAL A  58       6.309  -5.810 -54.436  1.00  0.900          H  
ATOM    946  HB  VAL A  58       5.717  -8.168 -56.276  1.00  1.270          H  
ATOM    947 1HG1 VAL A  58       8.173  -8.273 -56.627  1.00  1.270          H  
ATOM    948 2HG1 VAL A  58       7.512  -6.743 -57.224  1.00  1.270          H  
ATOM    949 3HG1 VAL A  58       8.378  -6.781 -55.683  1.00  1.270          H  
ATOM    950 1HG2 VAL A  58       7.084  -9.385 -54.605  1.00  1.270          H  
ATOM    951 2HG2 VAL A  58       7.261  -7.909 -53.647  1.00  1.270          H  
ATOM    952 3HG2 VAL A  58       5.664  -8.654 -53.854  1.00  1.270          H  
ATOM    953  N   ARG A  59       4.439  -5.582 -57.191  1.00  0.830          N  
ATOM    954  CA  ARG A  59       4.127  -4.695 -58.311  1.00  0.860          C  
ATOM    955  C   ARG A  59       3.865  -3.265 -57.854  1.00  0.830          C  
ATOM    956  O   ARG A  59       4.342  -2.325 -58.494  1.00  0.840          O  
ATOM    957  CB  ARG A  59       2.914  -5.174 -59.088  1.00  1.190          C  
ATOM    958  CG  ARG A  59       2.563  -4.328 -60.321  1.00  1.190          C  
ATOM    959  CD  ARG A  59       1.488  -4.962 -61.157  1.00  1.190          C  
ATOM    960  NE  ARG A  59       0.196  -5.088 -60.459  1.00  1.190          N  
ATOM    961  CZ  ARG A  59      -0.722  -4.100 -60.305  1.00  1.190          C  
ATOM    962  NH1 ARG A  59      -0.500  -2.895 -60.792  1.00  1.190          N  
ATOM    963  NH2 ARG A  59      -1.854  -4.352 -59.663  1.00  1.190          N  
ATOM    964  H   ARG A  59       3.878  -6.428 -57.053  1.00  1.000          H  
ATOM    965  HA  ARG A  59       4.979  -4.685 -58.982  1.00  1.030          H  
ATOM    966 1HB  ARG A  59       3.021  -6.212 -59.361  1.00  1.430          H  
ATOM    967 2HB  ARG A  59       2.056  -5.098 -58.438  1.00  1.430          H  
ATOM    968 1HG  ARG A  59       2.207  -3.353 -59.995  1.00  1.430          H  
ATOM    969 2HG  ARG A  59       3.450  -4.186 -60.937  1.00  1.430          H  
ATOM    970 1HD  ARG A  59       1.340  -4.373 -62.066  1.00  1.430          H  
ATOM    971 2HD  ARG A  59       1.812  -5.963 -61.438  1.00  1.430          H  
ATOM    972  HE  ARG A  59      -0.033  -5.994 -60.075  1.00  1.430          H  
ATOM    973 1HH1 ARG A  59       0.359  -2.700 -61.288  1.00  1.430          H  
ATOM    974 2HH1 ARG A  59      -1.188  -2.164 -60.670  1.00  1.430          H  
ATOM    975 1HH2 ARG A  59      -2.026  -5.275 -59.287  1.00  1.430          H  
ATOM    976 2HH2 ARG A  59      -2.542  -3.623 -59.543  1.00  1.430          H  
ATOM    977  N   SER A  60       3.106  -3.084 -56.767  1.00  0.830          N  
ATOM    978  CA  SER A  60       2.831  -1.756 -56.237  1.00  0.830          C  
ATOM    979  C   SER A  60       4.130  -1.060 -55.853  1.00  0.790          C  
ATOM    980  O   SER A  60       4.335   0.121 -56.174  1.00  0.810          O  
ATOM    981  CB  SER A  60       1.917  -1.858 -55.034  1.00  1.160          C  
ATOM    982  OG  SER A  60       1.649  -0.600 -54.490  1.00  1.160          O  
ATOM    983  H   SER A  60       2.656  -3.880 -56.310  1.00  1.000          H  
ATOM    984  HA  SER A  60       2.336  -1.168 -57.010  1.00  1.000          H  
ATOM    985 1HB  SER A  60       0.985  -2.340 -55.328  1.00  1.390          H  
ATOM    986 2HB  SER A  60       2.382  -2.489 -54.282  1.00  1.390          H  
ATOM    987  HG  SER A  60       1.032  -0.758 -53.775  1.00  1.390          H  
ATOM    988  N   ALA A  61       5.019  -1.798 -55.167  1.00  0.740          N  
ATOM    989  CA  ALA A  61       6.307  -1.261 -54.767  1.00  0.720          C  
ATOM    990  C   ALA A  61       7.109  -0.824 -55.995  1.00  0.720          C  
ATOM    991  O   ALA A  61       7.711   0.255 -55.984  1.00  0.730          O  
ATOM    992  CB  ALA A  61       7.065  -2.301 -53.969  1.00  1.020          C  
ATOM    993  H   ALA A  61       4.762  -2.751 -54.884  1.00  0.890          H  
ATOM    994  HA  ALA A  61       6.132  -0.386 -54.144  1.00  0.860          H  
ATOM    995 1HB  ALA A  61       7.992  -1.889 -53.652  1.00  1.220          H  
ATOM    996 2HB  ALA A  61       6.478  -2.585 -53.098  1.00  1.220          H  
ATOM    997 3HB  ALA A  61       7.243  -3.177 -54.580  1.00  1.220          H  
ATOM    998  N   VAL A  62       7.044  -1.619 -57.077  1.00  0.730          N  
ATOM    999  CA  VAL A  62       7.703  -1.284 -58.337  1.00  0.760          C  
ATOM   1000  C   VAL A  62       7.171  -0.012 -58.932  1.00  0.790          C  
ATOM   1001  O   VAL A  62       7.961   0.815 -59.375  1.00  0.800          O  
ATOM   1002  CB  VAL A  62       7.576  -2.424 -59.368  1.00  1.050          C  
ATOM   1003  CG1 VAL A  62       8.015  -1.988 -60.792  1.00  1.050          C  
ATOM   1004  CG2 VAL A  62       8.470  -3.510 -58.922  1.00  1.050          C  
ATOM   1005  H   VAL A  62       6.562  -2.519 -56.977  1.00  0.880          H  
ATOM   1006  HA  VAL A  62       8.763  -1.145 -58.129  1.00  0.910          H  
ATOM   1007  HB  VAL A  62       6.553  -2.764 -59.418  1.00  1.260          H  
ATOM   1008 1HG1 VAL A  62       7.926  -2.830 -61.469  1.00  1.260          H  
ATOM   1009 2HG1 VAL A  62       7.381  -1.181 -61.160  1.00  1.260          H  
ATOM   1010 3HG1 VAL A  62       9.017  -1.662 -60.776  1.00  1.260          H  
ATOM   1011 1HG2 VAL A  62       8.414  -4.322 -59.612  1.00  1.260          H  
ATOM   1012 2HG2 VAL A  62       9.492  -3.135 -58.889  1.00  1.260          H  
ATOM   1013 3HG2 VAL A  62       8.178  -3.846 -57.938  1.00  1.260          H  
ATOM   1014  N   ILE A  63       5.856   0.163 -58.959  1.00  0.830          N  
ATOM   1015  CA  ILE A  63       5.327   1.386 -59.531  1.00  0.890          C  
ATOM   1016  C   ILE A  63       5.805   2.588 -58.751  1.00  0.880          C  
ATOM   1017  O   ILE A  63       6.202   3.577 -59.366  1.00  0.920          O  
ATOM   1018  CB  ILE A  63       3.779   1.377 -59.592  1.00  1.220          C  
ATOM   1019  CG1 ILE A  63       3.285   0.250 -60.558  1.00  1.220          C  
ATOM   1020  CG2 ILE A  63       3.190   2.784 -59.990  1.00  1.220          C  
ATOM   1021  CD1 ILE A  63       3.779   0.327 -61.990  1.00  1.220          C  
ATOM   1022  H   ILE A  63       5.245  -0.592 -58.627  1.00  1.000          H  
ATOM   1023  HA  ILE A  63       5.723   1.495 -60.531  1.00  1.070          H  
ATOM   1024  HB  ILE A  63       3.402   1.116 -58.597  1.00  1.470          H  
ATOM   1025 1HG1 ILE A  63       3.580  -0.711 -60.157  1.00  1.470          H  
ATOM   1026 2HG1 ILE A  63       2.199   0.291 -60.585  1.00  1.470          H  
ATOM   1027 1HG2 ILE A  63       2.104   2.732 -59.990  1.00  1.470          H  
ATOM   1028 2HG2 ILE A  63       3.502   3.546 -59.273  1.00  1.470          H  
ATOM   1029 3HG2 ILE A  63       3.522   3.072 -60.961  1.00  1.470          H  
ATOM   1030 1HD1 ILE A  63       3.347  -0.486 -62.539  1.00  1.470          H  
ATOM   1031 2HD1 ILE A  63       3.476   1.255 -62.426  1.00  1.470          H  
ATOM   1032 3HD1 ILE A  63       4.854   0.239 -62.045  1.00  1.470          H  
ATOM   1033  N   LYS A  64       5.773   2.529 -57.417  1.00  0.850          N  
ATOM   1034  CA  LYS A  64       6.244   3.675 -56.647  1.00  0.870          C  
ATOM   1035  C   LYS A  64       7.729   3.937 -56.913  1.00  0.830          C  
ATOM   1036  O   LYS A  64       8.156   5.094 -57.039  1.00  0.840          O  
ATOM   1037  CB  LYS A  64       5.980   3.466 -55.160  1.00  1.210          C  
ATOM   1038  CG  LYS A  64       4.500   3.546 -54.802  1.00  1.210          C  
ATOM   1039  CD  LYS A  64       4.251   3.334 -53.314  1.00  1.210          C  
ATOM   1040  CE  LYS A  64       2.756   3.432 -52.989  1.00  1.210          C  
ATOM   1041  NZ  LYS A  64       2.474   3.221 -51.535  1.00  1.210          N  
ATOM   1042  H   LYS A  64       5.410   1.687 -56.952  1.00  1.020          H  
ATOM   1043  HA  LYS A  64       5.691   4.558 -56.972  1.00  1.040          H  
ATOM   1044 1HB  LYS A  64       6.346   2.478 -54.866  1.00  1.450          H  
ATOM   1045 2HB  LYS A  64       6.523   4.212 -54.580  1.00  1.450          H  
ATOM   1046 1HG  LYS A  64       4.110   4.520 -55.107  1.00  1.450          H  
ATOM   1047 2HG  LYS A  64       3.967   2.773 -55.362  1.00  1.450          H  
ATOM   1048 1HD  LYS A  64       4.611   2.342 -53.030  1.00  1.450          H  
ATOM   1049 2HD  LYS A  64       4.796   4.081 -52.739  1.00  1.450          H  
ATOM   1050 1HE  LYS A  64       2.394   4.418 -53.279  1.00  1.450          H  
ATOM   1051 2HE  LYS A  64       2.220   2.675 -53.565  1.00  1.450          H  
ATOM   1052 1HZ  LYS A  64       1.478   3.294 -51.371  1.00  1.450          H  
ATOM   1053 2HZ  LYS A  64       2.794   2.303 -51.257  1.00  1.450          H  
ATOM   1054 3HZ  LYS A  64       2.953   3.924 -50.988  1.00  1.450          H  
ATOM   1055  N   ALA A  65       8.522   2.859 -57.004  1.00  0.810          N  
ATOM   1056  CA  ALA A  65       9.936   2.981 -57.287  1.00  0.810          C  
ATOM   1057  C   ALA A  65      10.161   3.640 -58.639  1.00  0.850          C  
ATOM   1058  O   ALA A  65      11.014   4.527 -58.757  1.00  0.900          O  
ATOM   1059  CB  ALA A  65      10.576   1.618 -57.273  1.00  1.130          C  
ATOM   1060  H   ALA A  65       8.135   1.925 -56.837  1.00  0.970          H  
ATOM   1061  HA  ALA A  65      10.387   3.609 -56.521  1.00  0.970          H  
ATOM   1062 1HB  ALA A  65      11.596   1.715 -57.474  1.00  1.360          H  
ATOM   1063 2HB  ALA A  65      10.436   1.152 -56.300  1.00  1.360          H  
ATOM   1064 3HB  ALA A  65      10.123   1.001 -58.031  1.00  1.360          H  
ATOM   1065  N   VAL A  66       9.347   3.271 -59.641  1.00  0.860          N  
ATOM   1066  CA  VAL A  66       9.479   3.876 -60.952  1.00  0.910          C  
ATOM   1067  C   VAL A  66       9.143   5.340 -60.890  1.00  0.930          C  
ATOM   1068  O   VAL A  66       9.865   6.155 -61.458  1.00  0.960          O  
ATOM   1069  CB  VAL A  66       8.590   3.276 -62.049  1.00  1.250          C  
ATOM   1070  CG1 VAL A  66       8.754   4.164 -63.297  1.00  1.250          C  
ATOM   1071  CG2 VAL A  66       8.989   1.912 -62.381  1.00  1.250          C  
ATOM   1072  H   VAL A  66       8.688   2.503 -59.487  1.00  1.030          H  
ATOM   1073  HA  VAL A  66      10.511   3.760 -61.271  1.00  1.090          H  
ATOM   1074  HB  VAL A  66       7.553   3.270 -61.728  1.00  1.500          H  
ATOM   1075 1HG1 VAL A  66       8.221   3.787 -64.086  1.00  1.500          H  
ATOM   1076 2HG1 VAL A  66       8.413   5.169 -63.115  1.00  1.500          H  
ATOM   1077 3HG1 VAL A  66       9.792   4.183 -63.582  1.00  1.500          H  
ATOM   1078 1HG2 VAL A  66       8.359   1.526 -63.172  1.00  1.500          H  
ATOM   1079 2HG2 VAL A  66       9.994   1.947 -62.714  1.00  1.500          H  
ATOM   1080 3HG2 VAL A  66       8.910   1.278 -61.523  1.00  1.500          H  
ATOM   1081  N   GLU A  67       8.063   5.711 -60.195  1.00  0.920          N  
ATOM   1082  CA  GLU A  67       7.696   7.115 -60.183  1.00  0.950          C  
ATOM   1083  C   GLU A  67       8.887   7.944 -59.697  1.00  0.980          C  
ATOM   1084  O   GLU A  67       9.207   8.992 -60.287  1.00  1.040          O  
ATOM   1085  CB  GLU A  67       6.505   7.362 -59.234  1.00  1.320          C  
ATOM   1086  CG  GLU A  67       5.138   6.762 -59.653  1.00  1.320          C  
ATOM   1087  CD  GLU A  67       4.064   6.999 -58.646  1.00  1.320          C  
ATOM   1088  OE1 GLU A  67       4.364   7.493 -57.587  1.00  1.320          O  
ATOM   1089  OE2 GLU A  67       2.940   6.698 -58.937  1.00  1.320          O  
ATOM   1090  H   GLU A  67       7.472   5.004 -59.741  1.00  1.100          H  
ATOM   1091  HA  GLU A  67       7.447   7.419 -61.195  1.00  1.140          H  
ATOM   1092 1HB  GLU A  67       6.748   6.959 -58.252  1.00  1.580          H  
ATOM   1093 2HB  GLU A  67       6.364   8.435 -59.116  1.00  1.580          H  
ATOM   1094 1HG  GLU A  67       4.811   7.152 -60.572  1.00  1.580          H  
ATOM   1095 2HG  GLU A  67       5.250   5.708 -59.787  1.00  1.580          H  
ATOM   1096  N   GLU A  68       9.584   7.461 -58.655  1.00  0.960          N  
ATOM   1097  CA  GLU A  68      10.752   8.188 -58.183  1.00  1.010          C  
ATOM   1098  C   GLU A  68      11.883   8.169 -59.218  1.00  1.030          C  
ATOM   1099  O   GLU A  68      12.509   9.204 -59.462  1.00  1.090          O  
ATOM   1100  CB  GLU A  68      11.261   7.618 -56.871  1.00  1.390          C  
ATOM   1101  CG  GLU A  68      10.348   7.824 -55.672  1.00  1.390          C  
ATOM   1102  CD  GLU A  68      10.990   7.341 -54.415  1.00  1.390          C  
ATOM   1103  OE1 GLU A  68      12.182   7.553 -54.295  1.00  1.390          O  
ATOM   1104  OE2 GLU A  68      10.329   6.783 -53.576  1.00  1.390          O  
ATOM   1105  H   GLU A  68       9.249   6.615 -58.175  1.00  1.150          H  
ATOM   1106  HA  GLU A  68      10.464   9.225 -58.019  1.00  1.210          H  
ATOM   1107 1HB  GLU A  68      11.381   6.541 -56.993  1.00  1.670          H  
ATOM   1108 2HB  GLU A  68      12.238   8.044 -56.645  1.00  1.670          H  
ATOM   1109 1HG  GLU A  68      10.110   8.884 -55.577  1.00  1.670          H  
ATOM   1110 2HG  GLU A  68       9.417   7.279 -55.836  1.00  1.670          H  
ATOM   1111  N   LEU A  69      12.118   7.025 -59.873  1.00  1.010          N  
ATOM   1112  CA  LEU A  69      13.172   6.953 -60.873  1.00  1.050          C  
ATOM   1113  C   LEU A  69      12.932   7.878 -62.051  1.00  1.070          C  
ATOM   1114  O   LEU A  69      13.879   8.492 -62.546  1.00  1.110          O  
ATOM   1115  CB  LEU A  69      13.345   5.513 -61.378  1.00  1.450          C  
ATOM   1116  CG  LEU A  69      14.004   4.498 -60.395  1.00  1.450          C  
ATOM   1117  CD1 LEU A  69      13.845   3.066 -60.930  1.00  1.450          C  
ATOM   1118  CD2 LEU A  69      15.505   4.823 -60.264  1.00  1.450          C  
ATOM   1119  H   LEU A  69      11.595   6.180 -59.615  1.00  1.210          H  
ATOM   1120  HA  LEU A  69      14.089   7.268 -60.404  1.00  1.260          H  
ATOM   1121 1HB  LEU A  69      12.362   5.136 -61.621  1.00  1.740          H  
ATOM   1122 2HB  LEU A  69      13.917   5.533 -62.289  1.00  1.740          H  
ATOM   1123  HG  LEU A  69      13.524   4.561 -59.417  1.00  1.740          H  
ATOM   1124 1HD1 LEU A  69      14.315   2.371 -60.236  1.00  1.740          H  
ATOM   1125 2HD1 LEU A  69      12.786   2.823 -61.022  1.00  1.740          H  
ATOM   1126 3HD1 LEU A  69      14.318   2.974 -61.902  1.00  1.740          H  
ATOM   1127 1HD2 LEU A  69      15.956   4.122 -59.602  1.00  1.740          H  
ATOM   1128 2HD2 LEU A  69      15.992   4.752 -61.230  1.00  1.740          H  
ATOM   1129 3HD2 LEU A  69      15.651   5.816 -59.869  1.00  1.740          H  
ATOM   1130  N   LEU A  70      11.696   7.989 -62.514  1.00  1.060          N  
ATOM   1131  CA  LEU A  70      11.430   8.862 -63.640  1.00  1.100          C  
ATOM   1132  C   LEU A  70      11.611  10.306 -63.234  1.00  1.110          C  
ATOM   1133  O   LEU A  70      12.102  11.118 -64.019  1.00  1.120          O  
ATOM   1134  CB  LEU A  70      10.047   8.602 -64.218  1.00  1.520          C  
ATOM   1135  CG  LEU A  70       9.872   7.228 -64.888  1.00  1.520          C  
ATOM   1136  CD1 LEU A  70       8.405   7.084 -65.307  1.00  1.520          C  
ATOM   1137  CD2 LEU A  70      10.849   7.036 -66.091  1.00  1.520          C  
ATOM   1138  H   LEU A  70      10.956   7.437 -62.080  1.00  1.270          H  
ATOM   1139  HA  LEU A  70      12.174   8.674 -64.400  1.00  1.320          H  
ATOM   1140 1HB  LEU A  70       9.326   8.652 -63.395  1.00  1.830          H  
ATOM   1141 2HB  LEU A  70       9.805   9.375 -64.936  1.00  1.830          H  
ATOM   1142  HG  LEU A  70      10.089   6.465 -64.162  1.00  1.830          H  
ATOM   1143 1HD1 LEU A  70       8.253   6.106 -65.748  1.00  1.830          H  
ATOM   1144 2HD1 LEU A  70       7.761   7.191 -64.431  1.00  1.830          H  
ATOM   1145 3HD1 LEU A  70       8.147   7.850 -66.029  1.00  1.830          H  
ATOM   1146 1HD2 LEU A  70      10.689   6.047 -66.507  1.00  1.830          H  
ATOM   1147 2HD2 LEU A  70      10.658   7.794 -66.852  1.00  1.830          H  
ATOM   1148 3HD2 LEU A  70      11.882   7.099 -65.780  1.00  1.830          H  
ATOM   1149  N   SER A  71      11.248  10.661 -62.009  1.00  1.110          N  
ATOM   1150  CA  SER A  71      11.486  12.031 -61.586  1.00  1.150          C  
ATOM   1151  C   SER A  71      12.999  12.318 -61.644  1.00  1.170          C  
ATOM   1152  O   SER A  71      13.444  13.311 -62.226  1.00  1.200          O  
ATOM   1153  CB  SER A  71      10.944  12.242 -60.186  1.00  1.590          C  
ATOM   1154  OG  SER A  71      11.163  13.550 -59.741  1.00  1.590          O  
ATOM   1155  H   SER A  71      10.758   9.999 -61.397  1.00  1.330          H  
ATOM   1156  HA  SER A  71      10.973  12.707 -62.270  1.00  1.380          H  
ATOM   1157 1HB  SER A  71       9.874  12.027 -60.181  1.00  1.910          H  
ATOM   1158 2HB  SER A  71      11.414  11.538 -59.502  1.00  1.910          H  
ATOM   1159  HG  SER A  71      10.768  13.588 -58.868  1.00  1.910          H  
ATOM   1160  N   LEU A  72      13.803  11.393 -61.104  1.00  1.160          N  
ATOM   1161  CA  LEU A  72      15.262  11.528 -61.044  1.00  1.200          C  
ATOM   1162  C   LEU A  72      15.916  11.603 -62.422  1.00  1.210          C  
ATOM   1163  O   LEU A  72      16.836  12.392 -62.643  1.00  1.270          O  
ATOM   1164  CB  LEU A  72      15.827  10.320 -60.286  1.00  1.660          C  
ATOM   1165  CG  LEU A  72      15.483  10.238 -58.790  1.00  1.660          C  
ATOM   1166  CD1 LEU A  72      15.862   8.897 -58.257  1.00  1.660          C  
ATOM   1167  CD2 LEU A  72      16.227  11.265 -58.042  1.00  1.660          C  
ATOM   1168  H   LEU A  72      13.368  10.580 -60.657  1.00  1.390          H  
ATOM   1169  HA  LEU A  72      15.494  12.450 -60.524  1.00  1.440          H  
ATOM   1170 1HB  LEU A  72      15.470   9.415 -60.760  1.00  2.000          H  
ATOM   1171 2HB  LEU A  72      16.906  10.338 -60.370  1.00  2.000          H  
ATOM   1172  HG  LEU A  72      14.425  10.389 -58.647  1.00  2.000          H  
ATOM   1173 1HD1 LEU A  72      15.605   8.868 -57.211  1.00  2.000          H  
ATOM   1174 2HD1 LEU A  72      15.327   8.121 -58.773  1.00  2.000          H  
ATOM   1175 3HD1 LEU A  72      16.921   8.749 -58.376  1.00  2.000          H  
ATOM   1176 1HD2 LEU A  72      15.982  11.170 -57.002  1.00  2.000          H  
ATOM   1177 2HD2 LEU A  72      17.262  11.105 -58.171  1.00  2.000          H  
ATOM   1178 3HD2 LEU A  72      15.964  12.251 -58.387  1.00  2.000          H  
ATOM   1179  N   ASN A  73      15.372  10.845 -63.370  1.00  1.170          N  
ATOM   1180  CA  ASN A  73      15.870  10.765 -64.738  1.00  1.190          C  
ATOM   1181  C   ASN A  73      15.165  11.732 -65.698  1.00  1.210          C  
ATOM   1182  O   ASN A  73      15.321  11.622 -66.919  1.00  1.300          O  
ATOM   1183  CB  ASN A  73      15.718   9.337 -65.252  1.00  1.660          C  
ATOM   1184  CG  ASN A  73      16.668   8.360 -64.632  1.00  1.660          C  
ATOM   1185  OD1 ASN A  73      17.830   8.244 -65.040  1.00  1.660          O  
ATOM   1186  ND2 ASN A  73      16.217   7.669 -63.640  1.00  1.660          N  
ATOM   1187  H   ASN A  73      14.622  10.208 -63.087  1.00  1.400          H  
ATOM   1188  HA  ASN A  73      16.928  11.027 -64.731  1.00  1.430          H  
ATOM   1189 1HB  ASN A  73      14.696   8.996 -65.069  1.00  1.990          H  
ATOM   1190 2HB  ASN A  73      15.875   9.325 -66.323  1.00  1.990          H  
ATOM   1191 1HD2 ASN A  73      16.818   7.019 -63.181  1.00  1.990          H  
ATOM   1192 2HD2 ASN A  73      15.269   7.810 -63.323  1.00  1.990          H  
ATOM   1193  N   ASN A  74      14.387  12.681 -65.166  1.00  1.200          N  
ATOM   1194  CA  ASN A  74      13.682  13.678 -65.964  1.00  1.230          C  
ATOM   1195  C   ASN A  74      12.785  13.054 -67.030  1.00  1.240          C  
ATOM   1196  O   ASN A  74      12.684  13.555 -68.153  1.00  1.310          O  
ATOM   1197  CB  ASN A  74      14.668  14.644 -66.600  1.00  1.710          C  
ATOM   1198  CG  ASN A  74      15.429  15.439 -65.587  1.00  1.710          C  
ATOM   1199  OD1 ASN A  74      14.859  15.976 -64.628  1.00  1.710          O  
ATOM   1200  ND2 ASN A  74      16.721  15.528 -65.775  1.00  1.710          N  
ATOM   1201  H   ASN A  74      14.256  12.738 -64.148  1.00  1.440          H  
ATOM   1202  HA  ASN A  74      13.034  14.241 -65.288  1.00  1.480          H  
ATOM   1203 1HB  ASN A  74      15.374  14.109 -67.230  1.00  2.050          H  
ATOM   1204 2HB  ASN A  74      14.129  15.338 -67.243  1.00  2.050          H  
ATOM   1205 1HD2 ASN A  74      17.287  16.044 -65.131  1.00  2.050          H  
ATOM   1206 2HD2 ASN A  74      17.142  15.075 -66.560  1.00  2.050          H  
ATOM   1207  N   GLY A  75      12.146  11.948 -66.677  1.00  1.220          N  
ATOM   1208  CA  GLY A  75      11.214  11.237 -67.521  1.00  1.320          C  
ATOM   1209  C   GLY A  75      11.827  10.271 -68.526  1.00  1.290          C  
ATOM   1210  O   GLY A  75      11.079   9.585 -69.210  1.00  1.510          O  
ATOM   1211  H   GLY A  75      12.269  11.599 -65.729  1.00  1.460          H  
ATOM   1212 1HA  GLY A  75      10.532  10.683 -66.877  1.00  1.580          H  
ATOM   1213 2HA  GLY A  75      10.604  11.964 -68.055  1.00  1.580          H  
ATOM   1214  N   LYS A  76      13.152  10.171 -68.645  1.00  1.270          N  
ATOM   1215  CA  LYS A  76      13.680   9.245 -69.652  1.00  1.350          C  
ATOM   1216  C   LYS A  76      14.393   8.053 -69.083  1.00  1.290          C  
ATOM   1217  O   LYS A  76      15.494   8.156 -68.526  1.00  1.310          O  
ATOM   1218  CB  LYS A  76      14.636   9.946 -70.616  1.00  1.860          C  
ATOM   1219  CG  LYS A  76      15.191   8.997 -71.705  1.00  1.860          C  
ATOM   1220  CD  LYS A  76      16.004   9.692 -72.776  1.00  1.860          C  
ATOM   1221  CE  LYS A  76      17.354  10.162 -72.229  1.00  1.860          C  
ATOM   1222  NZ  LYS A  76      18.269  10.593 -73.310  1.00  1.860          N  
ATOM   1223  H   LYS A  76      13.780  10.756 -68.078  1.00  1.520          H  
ATOM   1224  HA  LYS A  76      12.858   8.836 -70.223  1.00  1.620          H  
ATOM   1225 1HB  LYS A  76      14.117  10.767 -71.109  1.00  2.230          H  
ATOM   1226 2HB  LYS A  76      15.465  10.368 -70.048  1.00  2.230          H  
ATOM   1227 1HG  LYS A  76      15.822   8.240 -71.250  1.00  2.230          H  
ATOM   1228 2HG  LYS A  76      14.370   8.495 -72.185  1.00  2.230          H  
ATOM   1229 1HD  LYS A  76      16.182   8.985 -73.593  1.00  2.230          H  
ATOM   1230 2HD  LYS A  76      15.449  10.542 -73.166  1.00  2.230          H  
ATOM   1231 1HE  LYS A  76      17.194  11.002 -71.557  1.00  2.230          H  
ATOM   1232 2HE  LYS A  76      17.819   9.349 -71.673  1.00  2.230          H  
ATOM   1233 1HZ  LYS A  76      19.145  10.895 -72.909  1.00  2.230          H  
ATOM   1234 2HZ  LYS A  76      18.435   9.807 -73.932  1.00  2.230          H  
ATOM   1235 3HZ  LYS A  76      17.856  11.352 -73.826  1.00  2.230          H  
ATOM   1236  N   TRP A  77      13.849   6.875 -69.332  1.00  1.300          N  
ATOM   1237  CA  TRP A  77      14.510   5.711 -68.804  1.00  1.280          C  
ATOM   1238  C   TRP A  77      15.575   5.247 -69.770  1.00  1.320          C  
ATOM   1239  O   TRP A  77      15.347   4.383 -70.628  1.00  1.430          O  
ATOM   1240  CB  TRP A  77      13.579   4.563 -68.461  1.00  1.800          C  
ATOM   1241  CG  TRP A  77      14.385   3.510 -67.805  1.00  1.800          C  
ATOM   1242  CD1 TRP A  77      14.768   2.326 -68.330  1.00  1.800          C  
ATOM   1243  CD2 TRP A  77      14.989   3.576 -66.495  1.00  1.800          C  
ATOM   1244  NE1 TRP A  77      15.555   1.656 -67.443  1.00  1.800          N  
ATOM   1245  CE2 TRP A  77      15.700   2.399 -66.322  1.00  1.800          C  
ATOM   1246  CE3 TRP A  77      14.988   4.535 -65.469  1.00  1.800          C  
ATOM   1247  CZ2 TRP A  77      16.404   2.139 -65.181  1.00  1.800          C  
ATOM   1248  CZ3 TRP A  77      15.700   4.267 -64.327  1.00  1.800          C  
ATOM   1249  CH2 TRP A  77      16.387   3.107 -64.180  1.00  1.800          C  
ATOM   1250  H   TRP A  77      12.982   6.796 -69.871  1.00  1.560          H  
ATOM   1251  HA  TRP A  77      15.011   5.996 -67.884  1.00  1.540          H  
ATOM   1252 1HB  TRP A  77      12.792   4.895 -67.783  1.00  2.160          H  
ATOM   1253 2HB  TRP A  77      13.114   4.165 -69.362  1.00  2.160          H  
ATOM   1254  HD1 TRP A  77      14.503   1.971 -69.326  1.00  2.160          H  
ATOM   1255  HE1 TRP A  77      15.980   0.758 -67.608  1.00  2.160          H  
ATOM   1256  HE3 TRP A  77      14.440   5.472 -65.574  1.00  2.160          H  
ATOM   1257  HZ2 TRP A  77      16.966   1.214 -65.055  1.00  2.160          H  
ATOM   1258  HZ3 TRP A  77      15.705   5.003 -63.544  1.00  2.160          H  
ATOM   1259  HH2 TRP A  77      16.940   2.940 -63.258  1.00  2.160          H  
ATOM   1260  N   GLU A  78      16.710   5.927 -69.684  1.00  1.290          N  
ATOM   1261  CA  GLU A  78      17.928   5.743 -70.479  1.00  1.360          C  
ATOM   1262  C   GLU A  78      17.747   6.059 -71.963  1.00  1.490          C  
ATOM   1263  O   GLU A  78      18.406   6.947 -72.510  1.00  1.660          O  
ATOM   1264  CB  GLU A  78      18.442   4.297 -70.354  1.00  1.880          C  
ATOM   1265  CG  GLU A  78      18.946   3.874 -68.966  1.00  1.880          C  
ATOM   1266  CD  GLU A  78      19.424   2.425 -68.987  1.00  1.880          C  
ATOM   1267  OE1 GLU A  78      19.091   1.762 -69.940  1.00  1.880          O  
ATOM   1268  OE2 GLU A  78      20.140   1.996 -68.102  1.00  1.880          O  
ATOM   1269  H   GLU A  78      16.690   6.673 -68.983  1.00  1.550          H  
ATOM   1270  HA  GLU A  78      18.688   6.416 -70.084  1.00  1.630          H  
ATOM   1271 1HB  GLU A  78      17.670   3.594 -70.648  1.00  2.250          H  
ATOM   1272 2HB  GLU A  78      19.268   4.158 -71.053  1.00  2.250          H  
ATOM   1273 1HG  GLU A  78      19.758   4.527 -68.656  1.00  2.250          H  
ATOM   1274 2HG  GLU A  78      18.125   3.982 -68.250  1.00  2.250          H  
ATOM   1275  N   GLY A  79      16.872   5.298 -72.612  1.00  1.590          N  
ATOM   1276  CA  GLY A  79      16.564   5.477 -74.015  1.00  1.760          C  
ATOM   1277  C   GLY A  79      15.123   5.889 -74.291  1.00  1.760          C  
ATOM   1278  O   GLY A  79      14.842   6.422 -75.367  1.00  1.890          O  
ATOM   1279  H   GLY A  79      16.388   4.593 -72.068  1.00  1.910          H  
ATOM   1280 1HA  GLY A  79      17.236   6.221 -74.438  1.00  2.110          H  
ATOM   1281 2HA  GLY A  79      16.770   4.543 -74.535  1.00  2.110          H  
ATOM   1282  N   VAL A  80      14.200   5.643 -73.349  1.00  1.650          N  
ATOM   1283  CA  VAL A  80      12.799   5.938 -73.661  1.00  1.700          C  
ATOM   1284  C   VAL A  80      12.087   6.923 -72.718  1.00  1.630          C  
ATOM   1285  O   VAL A  80      11.850   6.585 -71.551  1.00  1.590          O  
ATOM   1286  CB  VAL A  80      11.986   4.615 -73.668  1.00  2.360          C  
ATOM   1287  CG1 VAL A  80      10.508   4.887 -73.974  1.00  2.360          C  
ATOM   1288  CG2 VAL A  80      12.570   3.678 -74.710  1.00  2.360          C  
ATOM   1289  H   VAL A  80      14.484   5.210 -72.464  1.00  1.980          H  
ATOM   1290  HA  VAL A  80      12.765   6.297 -74.679  1.00  2.040          H  
ATOM   1291  HB  VAL A  80      12.045   4.142 -72.688  1.00  2.830          H  
ATOM   1292 1HG1 VAL A  80       9.967   3.953 -73.991  1.00  2.830          H  
ATOM   1293 2HG1 VAL A  80      10.064   5.537 -73.225  1.00  2.830          H  
ATOM   1294 3HG1 VAL A  80      10.426   5.360 -74.949  1.00  2.830          H  
ATOM   1295 1HG2 VAL A  80      12.007   2.747 -74.715  1.00  2.830          H  
ATOM   1296 2HG2 VAL A  80      12.510   4.145 -75.691  1.00  2.830          H  
ATOM   1297 3HG2 VAL A  80      13.608   3.460 -74.477  1.00  2.830          H  
ATOM   1298  N   PRO A  81      11.683   8.121 -73.220  1.00  1.640          N  
ATOM   1299  CA  PRO A  81      10.905   9.114 -72.493  1.00  1.610          C  
ATOM   1300  C   PRO A  81       9.595   8.432 -72.132  1.00  1.570          C  
ATOM   1301  O   PRO A  81       8.956   7.859 -72.995  1.00  1.920          O  
ATOM   1302  CB  PRO A  81      10.662  10.190 -73.559  1.00  2.420          C  
ATOM   1303  CG  PRO A  81      11.848  10.068 -74.485  1.00  2.420          C  
ATOM   1304  CD  PRO A  81      12.121   8.573 -74.559  1.00  2.420          C  
ATOM   1305  HA  PRO A  81      11.418   9.504 -71.643  1.00  1.930          H  
ATOM   1306 1HB  PRO A  81       9.694  10.030 -74.049  1.00  2.900          H  
ATOM   1307 2HB  PRO A  81      10.605  11.174 -73.058  1.00  2.900          H  
ATOM   1308 1HG  PRO A  81      11.602  10.502 -75.470  1.00  2.900          H  
ATOM   1309 2HG  PRO A  81      12.700  10.627 -74.091  1.00  2.900          H  
ATOM   1310 1HD  PRO A  81      11.503   8.102 -75.343  1.00  2.900          H  
ATOM   1311 2HD  PRO A  81      13.208   8.428 -74.715  1.00  2.900          H  
ATOM   1312  N   CYS A  82       9.180   8.579 -70.884  1.00  1.260          N  
ATOM   1313  CA  CYS A  82       7.969   7.959 -70.411  1.00  1.150          C  
ATOM   1314  C   CYS A  82       6.690   8.742 -70.589  1.00  1.150          C  
ATOM   1315  O   CYS A  82       6.628   9.966 -70.487  1.00  1.350          O  
ATOM   1316  CB  CYS A  82       8.151   7.453 -69.007  1.00  1.650          C  
ATOM   1317  SG  CYS A  82       9.294   6.067 -69.022  1.00  1.650          S  
ATOM   1318  H   CYS A  82       9.755   9.094 -70.230  1.00  1.510          H  
ATOM   1319  HA  CYS A  82       7.855   7.055 -70.999  1.00  1.380          H  
ATOM   1320 1HB  CYS A  82       8.571   8.244 -68.383  1.00  1.980          H  
ATOM   1321 2HB  CYS A  82       7.208   7.133 -68.576  1.00  1.980          H  
ATOM   1322  HG  CYS A  82      10.181   6.666 -69.848  1.00  1.980          H  
ATOM   1323  N   CYS A  83       5.657   7.944 -70.802  1.00  1.330          N  
ATOM   1324  CA  CYS A  83       4.269   8.300 -71.029  1.00  1.410          C  
ATOM   1325  C   CYS A  83       3.508   8.583 -69.735  1.00  1.380          C  
ATOM   1326  O   CYS A  83       2.317   8.835 -69.750  1.00  1.640          O  
ATOM   1327  CB  CYS A  83       3.571   7.114 -71.705  1.00  1.940          C  
ATOM   1328  SG  CYS A  83       4.232   6.589 -73.349  1.00  1.940          S  
ATOM   1329  H   CYS A  83       5.900   6.973 -70.871  1.00  1.600          H  
ATOM   1330  HA  CYS A  83       4.225   9.171 -71.677  1.00  1.690          H  
ATOM   1331 1HB  CYS A  83       3.633   6.278 -71.045  1.00  2.330          H  
ATOM   1332 2HB  CYS A  83       2.512   7.346 -71.830  1.00  2.330          H  
ATOM   1333  N   ASN A  84       4.204   8.420 -68.594  1.00  1.380          N  
ATOM   1334  CA  ASN A  84       3.681   8.548 -67.218  1.00  1.430          C  
ATOM   1335  C   ASN A  84       2.652   7.459 -66.854  1.00  1.700          C  
ATOM   1336  O   ASN A  84       1.971   7.544 -65.837  1.00  1.840          O  
ATOM   1337  CB  ASN A  84       3.037   9.915 -66.980  1.00  1.980          C  
ATOM   1338  CG  ASN A  84       3.954  11.123 -67.163  1.00  1.980          C  
ATOM   1339  OD1 ASN A  84       3.623  12.072 -67.899  1.00  1.980          O  
ATOM   1340  ND2 ASN A  84       5.102  11.120 -66.535  1.00  1.980          N  
ATOM   1341  H   ASN A  84       5.182   8.200 -68.693  1.00  1.660          H  
ATOM   1342  HA  ASN A  84       4.516   8.434 -66.528  1.00  1.720          H  
ATOM   1343 1HB  ASN A  84       2.162  10.040 -67.621  1.00  2.380          H  
ATOM   1344 2HB  ASN A  84       2.664   9.941 -65.955  1.00  2.380          H  
ATOM   1345 1HD2 ASN A  84       5.726  11.893 -66.637  1.00  2.380          H  
ATOM   1346 2HD2 ASN A  84       5.366  10.349 -65.947  1.00  2.380          H  
ATOM   1347  N   GLY A  85       2.586   6.404 -67.651  1.00  2.050          N  
ATOM   1348  CA  GLY A  85       1.675   5.287 -67.417  1.00  2.620          C  
ATOM   1349  C   GLY A  85       0.251   5.798 -67.397  1.00  2.600          C  
ATOM   1350  O   GLY A  85      -0.145   6.575 -68.263  1.00  2.630          O  
ATOM   1351  H   GLY A  85       3.189   6.399 -68.454  1.00  2.460          H  
ATOM   1352 1HA  GLY A  85       1.790   4.544 -68.197  1.00  3.140          H  
ATOM   1353 2HA  GLY A  85       1.922   4.805 -66.472  1.00  3.140          H  
ATOM   1354  N   SER A  86      -0.532   5.350 -66.427  1.00  2.960          N  
ATOM   1355  CA  SER A  86      -1.900   5.809 -66.280  1.00  3.030          C  
ATOM   1356  C   SER A  86      -2.380   5.515 -64.877  1.00  3.590          C  
ATOM   1357  O   SER A  86      -1.992   4.518 -64.262  1.00  4.300          O  
ATOM   1358  CB  SER A  86      -2.824   5.157 -67.289  1.00  4.210          C  
ATOM   1359  OG  SER A  86      -2.971   3.804 -67.064  1.00  4.210          O  
ATOM   1360  H   SER A  86      -0.164   4.705 -65.746  1.00  3.550          H  
ATOM   1361  HA  SER A  86      -1.923   6.889 -66.433  1.00  3.640          H  
ATOM   1362 1HB  SER A  86      -3.798   5.634 -67.239  1.00  5.060          H  
ATOM   1363 2HB  SER A  86      -2.443   5.304 -68.287  1.00  5.060          H  
ATOM   1364  HG  SER A  86      -3.610   3.511 -67.751  1.00  5.060          H  
ATOM   1365  N   PHE A  87      -3.257   6.370 -64.376  1.00  3.760          N  
ATOM   1366  CA  PHE A  87      -3.845   6.182 -63.059  1.00  4.590          C  
ATOM   1367  C   PHE A  87      -5.364   6.292 -63.113  1.00  4.580          C  
ATOM   1368  O   PHE A  87      -5.920   7.059 -63.903  1.00  4.780          O  
ATOM   1369  CB  PHE A  87      -3.174   7.137 -62.074  1.00  6.090          C  
ATOM   1370  CG  PHE A  87      -1.688   6.780 -61.917  1.00  6.090          C  
ATOM   1371  CD1 PHE A  87      -0.697   7.316 -62.754  1.00  6.090          C  
ATOM   1372  CD2 PHE A  87      -1.292   5.863 -60.948  1.00  6.090          C  
ATOM   1373  CE1 PHE A  87       0.628   6.930 -62.614  1.00  6.090          C  
ATOM   1374  CE2 PHE A  87       0.038   5.497 -60.814  1.00  6.090          C  
ATOM   1375  CZ  PHE A  87       0.991   6.030 -61.646  1.00  6.090          C  
ATOM   1376  H   PHE A  87      -3.507   7.186 -64.935  1.00  4.510          H  
ATOM   1377  HA  PHE A  87      -3.612   5.170 -62.724  1.00  5.510          H  
ATOM   1378 1HB  PHE A  87      -3.249   8.159 -62.438  1.00  7.310          H  
ATOM   1379 2HB  PHE A  87      -3.661   7.075 -61.101  1.00  7.310          H  
ATOM   1380  HD1 PHE A  87      -0.967   8.034 -63.539  1.00  7.310          H  
ATOM   1381  HD2 PHE A  87      -2.044   5.425 -60.287  1.00  7.310          H  
ATOM   1382  HE1 PHE A  87       1.385   7.348 -63.285  1.00  7.310          H  
ATOM   1383  HE2 PHE A  87       0.333   4.780 -60.048  1.00  7.310          H  
ATOM   1384  HZ  PHE A  87       2.030   5.737 -61.532  1.00  7.310          H  
ATOM   1385  N   GLN A  88      -6.037   5.581 -62.213  1.00  4.660          N  
ATOM   1386  CA  GLN A  88      -7.494   5.535 -62.204  1.00  4.650          C  
ATOM   1387  C   GLN A  88      -8.203   6.883 -62.185  1.00  4.780          C  
ATOM   1388  O   GLN A  88      -7.796   7.825 -61.495  1.00  5.090          O  
ATOM   1389  CB  GLN A  88      -7.987   4.692 -61.026  1.00  6.510          C  
ATOM   1390  CG  GLN A  88      -7.704   5.263 -59.639  1.00  6.510          C  
ATOM   1391  CD  GLN A  88      -6.357   4.875 -59.086  1.00  6.510          C  
ATOM   1392  OE1 GLN A  88      -5.400   4.592 -59.840  1.00  6.510          O  
ATOM   1393  NE2 GLN A  88      -6.265   4.873 -57.757  1.00  6.510          N  
ATOM   1394  H   GLN A  88      -5.527   5.006 -61.540  1.00  5.590          H  
ATOM   1395  HA  GLN A  88      -7.794   5.026 -63.106  1.00  5.580          H  
ATOM   1396 1HB  GLN A  88      -9.065   4.568 -61.117  1.00  7.820          H  
ATOM   1397 2HB  GLN A  88      -7.550   3.694 -61.080  1.00  7.820          H  
ATOM   1398 1HG  GLN A  88      -7.777   6.339 -59.624  1.00  7.820          H  
ATOM   1399 2HG  GLN A  88      -8.457   4.851 -58.967  1.00  7.820          H  
ATOM   1400 1HE2 GLN A  88      -5.409   4.636 -57.304  1.00  7.820          H  
ATOM   1401 2HE2 GLN A  88      -7.096   5.131 -57.195  1.00  7.820          H  
ATOM   1402  N   THR A  89      -9.304   6.949 -62.943  1.00  4.890          N  
ATOM   1403  CA  THR A  89     -10.133   8.143 -63.034  1.00  5.020          C  
ATOM   1404  C   THR A  89     -11.555   7.937 -62.508  1.00  4.830          C  
ATOM   1405  O   THR A  89     -12.304   8.900 -62.372  1.00  4.770          O  
ATOM   1406  CB  THR A  89     -10.197   8.665 -64.481  1.00  6.980          C  
ATOM   1407  OG1 THR A  89     -10.802   7.680 -65.337  1.00  6.980          O  
ATOM   1408  CG2 THR A  89      -8.779   8.938 -64.950  1.00  6.980          C  
ATOM   1409  H   THR A  89      -9.550   6.129 -63.505  1.00  5.870          H  
ATOM   1410  HA  THR A  89      -9.668   8.919 -62.427  1.00  6.020          H  
ATOM   1411  HB  THR A  89     -10.779   9.589 -64.526  1.00  8.370          H  
ATOM   1412  HG1 THR A  89     -11.763   7.686 -65.213  1.00  8.370          H  
ATOM   1413 1HG2 THR A  89      -8.800   9.297 -65.948  1.00  8.370          H  
ATOM   1414 2HG2 THR A  89      -8.323   9.683 -64.304  1.00  8.370          H  
ATOM   1415 3HG2 THR A  89      -8.189   8.037 -64.911  1.00  8.370          H  
ATOM   1416  N   ASP A  90     -11.947   6.694 -62.174  1.00  5.140          N  
ATOM   1417  CA  ASP A  90     -13.318   6.428 -61.684  1.00  5.220          C  
ATOM   1418  C   ASP A  90     -13.624   7.203 -60.399  1.00  5.460          C  
ATOM   1419  O   ASP A  90     -14.780   7.472 -60.066  1.00  5.880          O  
ATOM   1420  CB  ASP A  90     -13.558   4.939 -61.375  1.00  7.280          C  
ATOM   1421  CG  ASP A  90     -13.689   3.993 -62.598  1.00  7.280          C  
ATOM   1422  OD1 ASP A  90     -13.776   4.455 -63.706  1.00  7.280          O  
ATOM   1423  OD2 ASP A  90     -13.749   2.784 -62.374  1.00  7.280          O  
ATOM   1424  H   ASP A  90     -11.311   5.918 -62.319  1.00  6.170          H  
ATOM   1425  HA  ASP A  90     -14.027   6.746 -62.450  1.00  6.260          H  
ATOM   1426 1HB  ASP A  90     -12.737   4.580 -60.759  1.00  8.730          H  
ATOM   1427 2HB  ASP A  90     -14.466   4.846 -60.777  1.00  8.730          H  
ATOM   1428  N   GLU A  91     -12.566   7.513 -59.661  1.00  5.530          N  
ATOM   1429  CA  GLU A  91     -12.602   8.231 -58.398  1.00  6.030          C  
ATOM   1430  C   GLU A  91     -13.021   9.704 -58.550  1.00  5.810          C  
ATOM   1431  O   GLU A  91     -13.442  10.328 -57.571  1.00  5.830          O  
ATOM   1432  CB  GLU A  91     -11.214   8.156 -57.744  1.00  8.240          C  
ATOM   1433  CG  GLU A  91     -10.791   6.745 -57.306  1.00  8.240          C  
ATOM   1434  CD  GLU A  91      -9.379   6.686 -56.741  1.00  8.240          C  
ATOM   1435  OE1 GLU A  91      -8.780   7.717 -56.570  1.00  8.240          O  
ATOM   1436  OE2 GLU A  91      -8.896   5.594 -56.512  1.00  8.240          O  
ATOM   1437  H   GLU A  91     -11.667   7.245 -60.028  1.00  6.640          H  
ATOM   1438  HA  GLU A  91     -13.325   7.739 -57.748  1.00  7.240          H  
ATOM   1439 1HB  GLU A  91     -10.465   8.528 -58.446  1.00  9.890          H  
ATOM   1440 2HB  GLU A  91     -11.191   8.802 -56.867  1.00  9.890          H  
ATOM   1441 1HG  GLU A  91     -11.489   6.392 -56.548  1.00  9.890          H  
ATOM   1442 2HG  GLU A  91     -10.861   6.073 -58.162  1.00  9.890          H  
ATOM   1443  N   SER A  92     -12.844  10.275 -59.749  1.00  5.950          N  
ATOM   1444  CA  SER A  92     -13.150  11.683 -59.990  1.00  6.100          C  
ATOM   1445  C   SER A  92     -14.570  11.893 -60.494  1.00  5.840          C  
ATOM   1446  O   SER A  92     -15.104  11.101 -61.273  1.00  5.960          O  
ATOM   1447  CB  SER A  92     -12.183  12.277 -61.000  1.00  8.480          C  
ATOM   1448  OG  SER A  92     -10.868  12.310 -60.505  1.00  8.480          O  
ATOM   1449  H   SER A  92     -12.527   9.713 -60.540  1.00  7.140          H  
ATOM   1450  HA  SER A  92     -13.041  12.221 -59.049  1.00  7.320          H  
ATOM   1451 1HB  SER A  92     -12.214  11.685 -61.916  1.00 10.180          H  
ATOM   1452 2HB  SER A  92     -12.504  13.287 -61.254  1.00 10.180          H  
ATOM   1453  HG  SER A  92     -10.346  12.741 -61.184  1.00 10.180          H  
ATOM   1454  N   LYS A  93     -15.161  13.018 -60.102  1.00  5.870          N  
ATOM   1455  CA  LYS A  93     -16.504  13.383 -60.529  1.00  5.990          C  
ATOM   1456  C   LYS A  93     -16.482  14.754 -61.189  1.00  6.230          C  
ATOM   1457  O   LYS A  93     -15.629  15.584 -60.871  1.00  6.610          O  
ATOM   1458  CB  LYS A  93     -17.446  13.410 -59.319  1.00  8.340          C  
ATOM   1459  CG  LYS A  93     -17.528  12.089 -58.508  1.00  8.340          C  
ATOM   1460  CD  LYS A  93     -18.198  10.949 -59.273  1.00  8.340          C  
ATOM   1461  CE  LYS A  93     -18.313   9.703 -58.399  1.00  8.340          C  
ATOM   1462  NZ  LYS A  93     -18.928   8.551 -59.128  1.00  8.340          N  
ATOM   1463  H   LYS A  93     -14.662  13.634 -59.473  1.00  7.040          H  
ATOM   1464  HA  LYS A  93     -16.858  12.662 -61.265  1.00  7.190          H  
ATOM   1465 1HB  LYS A  93     -17.132  14.200 -58.637  1.00 10.010          H  
ATOM   1466 2HB  LYS A  93     -18.453  13.655 -59.654  1.00 10.010          H  
ATOM   1467 1HG  LYS A  93     -16.520  11.771 -58.230  1.00 10.010          H  
ATOM   1468 2HG  LYS A  93     -18.088  12.269 -57.592  1.00 10.010          H  
ATOM   1469 1HD  LYS A  93     -19.190  11.254 -59.606  1.00 10.010          H  
ATOM   1470 2HD  LYS A  93     -17.596  10.693 -60.146  1.00 10.010          H  
ATOM   1471 1HE  LYS A  93     -17.315   9.416 -58.065  1.00 10.010          H  
ATOM   1472 2HE  LYS A  93     -18.925   9.936 -57.528  1.00 10.010          H  
ATOM   1473 1HZ  LYS A  93     -18.977   7.754 -58.510  1.00 10.010          H  
ATOM   1474 2HZ  LYS A  93     -19.857   8.797 -59.435  1.00 10.010          H  
ATOM   1475 3HZ  LYS A  93     -18.360   8.312 -59.934  1.00 10.010          H  
ATOM   1476  N   GLY A  94     -17.426  14.999 -62.092  1.00  6.330          N  
ATOM   1477  CA  GLY A  94     -17.553  16.297 -62.741  1.00  6.820          C  
ATOM   1478  C   GLY A  94     -18.477  16.193 -63.940  1.00  6.690          C  
ATOM   1479  O   GLY A  94     -18.947  15.104 -64.263  1.00  6.780          O  
ATOM   1480  H   GLY A  94     -18.083  14.269 -62.330  1.00  7.600          H  
ATOM   1481 1HA  GLY A  94     -17.943  17.029 -62.032  1.00  8.180          H  
ATOM   1482 2HA  GLY A  94     -16.570  16.644 -63.061  1.00  8.180          H  
ATOM   1483  N   LYS A  95     -18.757  17.332 -64.588  1.00  6.780          N  
ATOM   1484  CA  LYS A  95     -19.625  17.343 -65.772  1.00  6.970          C  
ATOM   1485  C   LYS A  95     -19.016  16.512 -66.892  1.00  6.610          C  
ATOM   1486  O   LYS A  95     -19.712  15.817 -67.632  1.00  6.800          O  
ATOM   1487  CB  LYS A  95     -19.851  18.769 -66.272  1.00  9.680          C  
ATOM   1488  CG  LYS A  95     -20.727  19.633 -65.379  1.00  9.680          C  
ATOM   1489  CD  LYS A  95     -20.872  21.043 -65.955  1.00  9.680          C  
ATOM   1490  CE  LYS A  95     -21.747  21.933 -65.075  1.00  9.680          C  
ATOM   1491  NZ  LYS A  95     -21.854  23.317 -65.621  1.00  9.680          N  
ATOM   1492  H   LYS A  95     -18.355  18.196 -64.248  1.00  8.140          H  
ATOM   1493  HA  LYS A  95     -20.586  16.898 -65.508  1.00  8.360          H  
ATOM   1494 1HB  LYS A  95     -18.889  19.269 -66.385  1.00 11.620          H  
ATOM   1495 2HB  LYS A  95     -20.311  18.732 -67.260  1.00 11.620          H  
ATOM   1496 1HG  LYS A  95     -21.714  19.177 -65.299  1.00 11.620          H  
ATOM   1497 2HG  LYS A  95     -20.292  19.691 -64.384  1.00 11.620          H  
ATOM   1498 1HD  LYS A  95     -19.886  21.501 -66.046  1.00 11.620          H  
ATOM   1499 2HD  LYS A  95     -21.318  20.984 -66.947  1.00 11.620          H  
ATOM   1500 1HE  LYS A  95     -22.745  21.501 -65.010  1.00 11.620          H  
ATOM   1501 2HE  LYS A  95     -21.316  21.981 -64.075  1.00 11.620          H  
ATOM   1502 1HZ  LYS A  95     -22.438  23.876 -65.014  1.00 11.620          H  
ATOM   1503 2HZ  LYS A  95     -20.934  23.733 -65.675  1.00 11.620          H  
ATOM   1504 3HZ  LYS A  95     -22.263  23.288 -66.545  1.00 11.620          H  
ATOM   1505  N   LYS A  96     -17.697  16.613 -67.012  1.00  6.410          N  
ATOM   1506  CA  LYS A  96     -16.928  15.890 -68.000  1.00  6.370          C  
ATOM   1507  C   LYS A  96     -15.791  15.165 -67.289  1.00  6.050          C  
ATOM   1508  O   LYS A  96     -14.669  15.674 -67.258  1.00  6.410          O  
ATOM   1509  CB  LYS A  96     -16.353  16.842 -69.049  1.00  8.930          C  
ATOM   1510  CG  LYS A  96     -17.383  17.563 -69.898  1.00  8.930          C  
ATOM   1511  CD  LYS A  96     -16.701  18.460 -70.928  1.00  8.930          C  
ATOM   1512  CE  LYS A  96     -17.712  19.198 -71.796  1.00  8.930          C  
ATOM   1513  NZ  LYS A  96     -17.043  20.083 -72.795  1.00  8.930          N  
ATOM   1514  H   LYS A  96     -17.214  17.220 -66.368  1.00  7.690          H  
ATOM   1515  HA  LYS A  96     -17.573  15.175 -68.504  1.00  7.640          H  
ATOM   1516 1HB  LYS A  96     -15.746  17.600 -68.553  1.00 10.720          H  
ATOM   1517 2HB  LYS A  96     -15.696  16.287 -69.719  1.00 10.720          H  
ATOM   1518 1HG  LYS A  96     -18.009  16.829 -70.408  1.00 10.720          H  
ATOM   1519 2HG  LYS A  96     -18.020  18.172 -69.258  1.00 10.720          H  
ATOM   1520 1HD  LYS A  96     -16.074  19.190 -70.414  1.00 10.720          H  
ATOM   1521 2HD  LYS A  96     -16.063  17.852 -71.570  1.00 10.720          H  
ATOM   1522 1HE  LYS A  96     -18.328  18.470 -72.323  1.00 10.720          H  
ATOM   1523 2HE  LYS A  96     -18.353  19.806 -71.157  1.00 10.720          H  
ATOM   1524 1HZ  LYS A  96     -17.741  20.556 -73.352  1.00 10.720          H  
ATOM   1525 2HZ  LYS A  96     -16.476  20.768 -72.315  1.00 10.720          H  
ATOM   1526 3HZ  LYS A  96     -16.454  19.525 -73.399  1.00 10.720          H  
ATOM   1527  N   PRO A  97     -16.010  13.973 -66.709  1.00  5.600          N  
ATOM   1528  CA  PRO A  97     -15.030  13.240 -65.919  1.00  5.400          C  
ATOM   1529  C   PRO A  97     -14.048  12.531 -66.846  1.00  5.420          C  
ATOM   1530  O   PRO A  97     -14.009  11.301 -66.910  1.00  5.200          O  
ATOM   1531  CB  PRO A  97     -15.914  12.263 -65.141  1.00  8.100          C  
ATOM   1532  CG  PRO A  97     -17.057  11.965 -66.099  1.00  8.100          C  
ATOM   1533  CD  PRO A  97     -17.313  13.285 -66.839  1.00  8.100          C  
ATOM   1534  HA  PRO A  97     -14.506  13.931 -65.242  1.00  6.480          H  
ATOM   1535 1HB  PRO A  97     -15.334  11.369 -64.855  1.00  9.720          H  
ATOM   1536 2HB  PRO A  97     -16.255  12.731 -64.200  1.00  9.720          H  
ATOM   1537 1HG  PRO A  97     -16.774  11.142 -66.777  1.00  9.720          H  
ATOM   1538 2HG  PRO A  97     -17.936  11.623 -65.534  1.00  9.720          H  
ATOM   1539 1HD  PRO A  97     -17.546  13.062 -67.888  1.00  9.720          H  
ATOM   1540 2HD  PRO A  97     -18.115  13.849 -66.342  1.00  9.720          H  
ATOM   1541  N   SER A  98     -13.316  13.328 -67.615  1.00  5.910          N  
ATOM   1542  CA  SER A  98     -12.367  12.844 -68.601  1.00  6.270          C  
ATOM   1543  C   SER A  98     -11.089  12.449 -67.908  1.00  5.940          C  
ATOM   1544  O   SER A  98     -10.858  12.775 -66.745  1.00  5.960          O  
ATOM   1545  CB  SER A  98     -12.043  13.902 -69.633  1.00  8.630          C  
ATOM   1546  OG  SER A  98     -11.221  14.893 -69.083  1.00  8.630          O  
ATOM   1547  H   SER A  98     -13.425  14.334 -67.488  1.00  7.090          H  
ATOM   1548  HA  SER A  98     -12.786  11.965 -69.095  1.00  7.520          H  
ATOM   1549 1HB  SER A  98     -11.552  13.449 -70.493  1.00 10.360          H  
ATOM   1550 2HB  SER A  98     -12.971  14.353 -69.981  1.00 10.360          H  
ATOM   1551  HG  SER A  98     -11.222  15.620 -69.718  1.00 10.360          H  
ATOM   1552  N   PHE A  99     -10.200  11.818 -68.650  1.00  5.820          N  
ATOM   1553  CA  PHE A  99      -8.921  11.434 -68.098  1.00  5.620          C  
ATOM   1554  C   PHE A  99      -7.860  12.470 -68.442  1.00  5.550          C  
ATOM   1555  O   PHE A  99      -6.678  12.240 -68.241  1.00  5.460          O  
ATOM   1556  CB  PHE A  99      -8.486  10.058 -68.625  1.00  7.950          C  
ATOM   1557  CG  PHE A  99      -8.296   9.989 -70.107  1.00  7.950          C  
ATOM   1558  CD1 PHE A  99      -7.081  10.343 -70.678  1.00  7.950          C  
ATOM   1559  CD2 PHE A  99      -9.318   9.578 -70.938  1.00  7.950          C  
ATOM   1560  CE1 PHE A  99      -6.885  10.289 -72.027  1.00  7.950          C  
ATOM   1561  CE2 PHE A  99      -9.126   9.525 -72.303  1.00  7.950          C  
ATOM   1562  CZ  PHE A  99      -7.907   9.882 -72.848  1.00  7.950          C  
ATOM   1563  H   PHE A  99     -10.418  11.582 -69.608  1.00  6.980          H  
ATOM   1564  HA  PHE A  99      -9.011  11.387 -67.012  1.00  6.740          H  
ATOM   1565 1HB  PHE A  99      -7.562   9.755 -68.152  1.00  9.540          H  
ATOM   1566 2HB  PHE A  99      -9.234   9.315 -68.350  1.00  9.540          H  
ATOM   1567  HD1 PHE A  99      -6.263  10.666 -70.043  1.00  9.540          H  
ATOM   1568  HD2 PHE A  99     -10.280   9.290 -70.511  1.00  9.540          H  
ATOM   1569  HE1 PHE A  99      -5.909  10.573 -72.441  1.00  9.540          H  
ATOM   1570  HE2 PHE A  99      -9.937   9.197 -72.955  1.00  9.540          H  
ATOM   1571  HZ  PHE A  99      -7.756   9.836 -73.926  1.00  9.540          H  
ATOM   1572  N   LEU A 100      -8.241  13.632 -68.956  1.00  5.740          N  
ATOM   1573  CA  LEU A 100      -7.218  14.582 -69.386  1.00  5.750          C  
ATOM   1574  C   LEU A 100      -6.611  15.425 -68.262  1.00  5.470          C  
ATOM   1575  O   LEU A 100      -6.741  16.648 -68.229  1.00  5.820          O  
ATOM   1576  CB  LEU A 100      -7.790  15.490 -70.477  1.00  8.050          C  
ATOM   1577  CG  LEU A 100      -8.333  14.768 -71.760  1.00  8.050          C  
ATOM   1578  CD1 LEU A 100      -8.900  15.812 -72.704  1.00  8.050          C  
ATOM   1579  CD2 LEU A 100      -7.227  13.953 -72.443  1.00  8.050          C  
ATOM   1580  H   LEU A 100      -9.230  13.860 -69.056  1.00  6.890          H  
ATOM   1581  HA  LEU A 100      -6.408  14.013 -69.803  1.00  6.900          H  
ATOM   1582 1HB  LEU A 100      -8.605  16.070 -70.047  1.00  9.660          H  
ATOM   1583 2HB  LEU A 100      -7.007  16.180 -70.791  1.00  9.660          H  
ATOM   1584  HG  LEU A 100      -9.143  14.094 -71.481  1.00  9.660          H  
ATOM   1585 1HD1 LEU A 100      -9.301  15.320 -73.590  1.00  9.660          H  
ATOM   1586 2HD1 LEU A 100      -9.698  16.362 -72.205  1.00  9.660          H  
ATOM   1587 3HD1 LEU A 100      -8.112  16.504 -72.998  1.00  9.660          H  
ATOM   1588 1HD2 LEU A 100      -7.634  13.465 -73.328  1.00  9.660          H  
ATOM   1589 2HD2 LEU A 100      -6.413  14.606 -72.738  1.00  9.660          H  
ATOM   1590 3HD2 LEU A 100      -6.853  13.194 -71.775  1.00  9.660          H  
ATOM   1591  N   ARG A 101      -5.917  14.738 -67.362  1.00  4.940          N  
ATOM   1592  CA  ARG A 101      -5.245  15.318 -66.204  1.00  4.690          C  
ATOM   1593  C   ARG A 101      -3.740  15.477 -66.408  1.00  4.680          C  
ATOM   1594  O   ARG A 101      -3.058  14.572 -66.912  1.00  4.510          O  
ATOM   1595  CB  ARG A 101      -5.485  14.451 -64.969  1.00  6.670          C  
ATOM   1596  CG  ARG A 101      -4.881  14.975 -63.648  1.00  6.670          C  
ATOM   1597  CD  ARG A 101      -5.315  14.167 -62.473  1.00  6.670          C  
ATOM   1598  NE  ARG A 101      -4.758  12.808 -62.458  1.00  6.670          N  
ATOM   1599  CZ  ARG A 101      -5.179  11.818 -61.653  1.00  6.670          C  
ATOM   1600  NH1 ARG A 101      -6.174  11.999 -60.798  1.00  6.670          N  
ATOM   1601  NH2 ARG A 101      -4.568  10.666 -61.737  1.00  6.670          N  
ATOM   1602  H   ARG A 101      -5.914  13.732 -67.515  1.00  5.930          H  
ATOM   1603  HA  ARG A 101      -5.673  16.304 -66.024  1.00  5.630          H  
ATOM   1604 1HB  ARG A 101      -6.556  14.324 -64.821  1.00  8.000          H  
ATOM   1605 2HB  ARG A 101      -5.066  13.458 -65.144  1.00  8.000          H  
ATOM   1606 1HG  ARG A 101      -3.790  14.908 -63.695  1.00  8.000          H  
ATOM   1607 2HG  ARG A 101      -5.176  16.011 -63.486  1.00  8.000          H  
ATOM   1608 1HD  ARG A 101      -5.000  14.671 -61.559  1.00  8.000          H  
ATOM   1609 2HD  ARG A 101      -6.401  14.091 -62.488  1.00  8.000          H  
ATOM   1610  HE  ARG A 101      -3.960  12.571 -63.076  1.00  8.000          H  
ATOM   1611 1HH1 ARG A 101      -6.638  12.890 -60.736  1.00  8.000          H  
ATOM   1612 2HH1 ARG A 101      -6.474  11.238 -60.201  1.00  8.000          H  
ATOM   1613 1HH2 ARG A 101      -3.790  10.588 -62.417  1.00  8.000          H  
ATOM   1614 2HH2 ARG A 101      -4.855   9.898 -61.144  1.00  8.000          H  
ATOM   1615  N   LYS A 102      -3.203  16.610 -65.965  1.00  5.000          N  
ATOM   1616  CA  LYS A 102      -1.765  16.844 -66.000  1.00  5.120          C  
ATOM   1617  C   LYS A 102      -1.360  17.798 -64.891  1.00  4.850          C  
ATOM   1618  O   LYS A 102      -2.042  18.796 -64.654  1.00  5.090          O  
ATOM   1619  CB  LYS A 102      -1.313  17.391 -67.358  1.00  7.120          C  
ATOM   1620  CG  LYS A 102       0.214  17.554 -67.482  1.00  7.120          C  
ATOM   1621  CD  LYS A 102       0.648  17.964 -68.878  1.00  7.120          C  
ATOM   1622  CE  LYS A 102       2.171  18.115 -68.938  1.00  7.120          C  
ATOM   1623  NZ  LYS A 102       2.651  18.523 -70.297  1.00  7.120          N  
ATOM   1624  H   LYS A 102      -3.806  17.330 -65.586  1.00  6.000          H  
ATOM   1625  HA  LYS A 102      -1.262  15.901 -65.829  1.00  6.140          H  
ATOM   1626 1HB  LYS A 102      -1.648  16.721 -68.148  1.00  8.540          H  
ATOM   1627 2HB  LYS A 102      -1.773  18.363 -67.531  1.00  8.540          H  
ATOM   1628 1HG  LYS A 102       0.559  18.320 -66.786  1.00  8.540          H  
ATOM   1629 2HG  LYS A 102       0.699  16.619 -67.225  1.00  8.540          H  
ATOM   1630 1HD  LYS A 102       0.329  17.206 -69.596  1.00  8.540          H  
ATOM   1631 2HD  LYS A 102       0.180  18.912 -69.140  1.00  8.540          H  
ATOM   1632 1HE  LYS A 102       2.479  18.868 -68.212  1.00  8.540          H  
ATOM   1633 2HE  LYS A 102       2.632  17.162 -68.672  1.00  8.540          H  
ATOM   1634 1HZ  LYS A 102       3.658  18.611 -70.286  1.00  8.540          H  
ATOM   1635 2HZ  LYS A 102       2.384  17.826 -70.977  1.00  8.540          H  
ATOM   1636 3HZ  LYS A 102       2.243  19.412 -70.548  1.00  8.540          H  
ATOM   1637  N   ARG A 103      -0.250  17.511 -64.216  1.00  4.420          N  
ATOM   1638  CA  ARG A 103       0.227  18.426 -63.193  1.00  4.200          C  
ATOM   1639  C   ARG A 103       1.316  19.300 -63.815  1.00  4.080          C  
ATOM   1640  O   ARG A 103       2.300  18.804 -64.368  1.00  4.060          O  
ATOM   1641  CB  ARG A 103       0.730  17.660 -61.984  1.00  5.970          C  
ATOM   1642  CG  ARG A 103      -0.298  16.657 -61.370  1.00  5.970          C  
ATOM   1643  CD  ARG A 103      -1.566  17.295 -60.879  1.00  5.970          C  
ATOM   1644  NE  ARG A 103      -1.352  18.289 -59.821  1.00  5.970          N  
ATOM   1645  CZ  ARG A 103      -1.247  18.029 -58.491  1.00  5.970          C  
ATOM   1646  NH1 ARG A 103      -1.314  16.794 -58.030  1.00  5.970          N  
ATOM   1647  NH2 ARG A 103      -1.079  19.036 -57.649  1.00  5.970          N  
ATOM   1648  H   ARG A 103       0.263  16.653 -64.436  1.00  5.300          H  
ATOM   1649  HA  ARG A 103      -0.587  19.079 -62.882  1.00  5.040          H  
ATOM   1650 1HB  ARG A 103       1.616  17.092 -62.261  1.00  7.160          H  
ATOM   1651 2HB  ARG A 103       1.020  18.368 -61.208  1.00  7.160          H  
ATOM   1652 1HG  ARG A 103      -0.568  15.920 -62.128  1.00  7.160          H  
ATOM   1653 2HG  ARG A 103       0.152  16.147 -60.532  1.00  7.160          H  
ATOM   1654 1HD  ARG A 103      -2.074  17.785 -61.709  1.00  7.160          H  
ATOM   1655 2HD  ARG A 103      -2.221  16.519 -60.493  1.00  7.160          H  
ATOM   1656  HE  ARG A 103      -1.305  19.258 -60.107  1.00  7.160          H  
ATOM   1657 1HH1 ARG A 103      -1.440  16.021 -58.660  1.00  7.160          H  
ATOM   1658 2HH1 ARG A 103      -1.239  16.619 -57.037  1.00  7.160          H  
ATOM   1659 1HH2 ARG A 103      -1.030  19.984 -57.996  1.00  7.160          H  
ATOM   1660 2HH2 ARG A 103      -0.999  18.860 -56.657  1.00  7.160          H  
ATOM   1661  N   HIS A 104       1.183  20.612 -63.662  1.00  4.090          N  
ATOM   1662  CA  HIS A 104       2.076  21.582 -64.288  1.00  4.050          C  
ATOM   1663  C   HIS A 104       3.480  21.673 -63.713  1.00  3.960          C  
ATOM   1664  O   HIS A 104       4.363  22.293 -64.311  1.00  4.470          O  
ATOM   1665  CB  HIS A 104       1.399  22.941 -64.213  1.00  5.690          C  
ATOM   1666  CG  HIS A 104       1.149  23.358 -62.814  1.00  5.690          C  
ATOM   1667  ND1 HIS A 104       0.195  22.738 -62.018  1.00  5.690          N  
ATOM   1668  CD2 HIS A 104       1.701  24.331 -62.056  1.00  5.690          C  
ATOM   1669  CE1 HIS A 104       0.182  23.321 -60.827  1.00  5.690          C  
ATOM   1670  NE2 HIS A 104       1.082  24.289 -60.827  1.00  5.690          N  
ATOM   1671  H   HIS A 104       0.393  20.988 -63.133  1.00  4.910          H  
ATOM   1672  HA  HIS A 104       2.182  21.322 -65.342  1.00  4.860          H  
ATOM   1673 1HB  HIS A 104       2.024  23.693 -64.693  1.00  6.820          H  
ATOM   1674 2HB  HIS A 104       0.447  22.908 -64.742  1.00  6.820          H  
ATOM   1675  HD2 HIS A 104       2.486  25.021 -62.363  1.00  6.820          H  
ATOM   1676  HE1 HIS A 104      -0.463  23.050 -59.992  1.00  6.820          H  
ATOM   1677  HE2 HIS A 104       1.289  24.904 -60.049  1.00  6.820          H  
ATOM   1678  N   THR A 105       3.697  21.048 -62.567  1.00  3.500          N  
ATOM   1679  CA  THR A 105       4.997  21.074 -61.924  1.00  3.510          C  
ATOM   1680  C   THR A 105       5.809  19.836 -62.271  1.00  2.910          C  
ATOM   1681  O   THR A 105       6.983  19.735 -61.909  1.00  3.030          O  
ATOM   1682  CB  THR A 105       4.858  21.086 -60.408  1.00  4.910          C  
ATOM   1683  OG1 THR A 105       4.272  19.847 -59.987  1.00  4.910          O  
ATOM   1684  CG2 THR A 105       3.954  22.209 -59.979  1.00  4.910          C  
ATOM   1685  H   THR A 105       2.934  20.559 -62.122  1.00  4.200          H  
ATOM   1686  HA  THR A 105       5.544  21.956 -62.255  1.00  4.210          H  
ATOM   1687  HB  THR A 105       5.838  21.204 -59.951  1.00  5.890          H  
ATOM   1688  HG1 THR A 105       4.387  19.797 -59.006  1.00  5.890          H  
ATOM   1689 1HG2 THR A 105       3.857  22.199 -58.892  1.00  5.890          H  
ATOM   1690 2HG2 THR A 105       4.378  23.159 -60.299  1.00  5.890          H  
ATOM   1691 3HG2 THR A 105       2.978  22.080 -60.426  1.00  5.890          H  
ATOM   1692  N   LEU A 106       5.150  18.856 -62.894  1.00  2.640          N  
ATOM   1693  CA  LEU A 106       5.718  17.556 -63.241  1.00  2.180          C  
ATOM   1694  C   LEU A 106       6.279  16.777 -62.035  1.00  1.820          C  
ATOM   1695  O   LEU A 106       7.082  15.859 -62.202  1.00  2.170          O  
ATOM   1696  CB  LEU A 106       6.808  17.745 -64.304  1.00  3.240          C  
ATOM   1697  CG  LEU A 106       6.376  18.531 -65.596  1.00  3.240          C  
ATOM   1698  CD1 LEU A 106       7.577  18.649 -66.514  1.00  3.240          C  
ATOM   1699  CD2 LEU A 106       5.195  17.833 -66.311  1.00  3.240          C  
ATOM   1700  H   LEU A 106       4.194  19.035 -63.212  1.00  3.170          H  
ATOM   1701  HA  LEU A 106       4.921  16.948 -63.663  1.00  2.620          H  
ATOM   1702 1HB  LEU A 106       7.649  18.272 -63.857  1.00  3.880          H  
ATOM   1703 2HB  LEU A 106       7.156  16.761 -64.616  1.00  3.880          H  
ATOM   1704  HG  LEU A 106       6.072  19.542 -65.316  1.00  3.880          H  
ATOM   1705 1HD1 LEU A 106       7.301  19.218 -67.402  1.00  3.880          H  
ATOM   1706 2HD1 LEU A 106       8.384  19.163 -65.991  1.00  3.880          H  
ATOM   1707 3HD1 LEU A 106       7.910  17.655 -66.809  1.00  3.880          H  
ATOM   1708 1HD2 LEU A 106       4.931  18.407 -67.195  1.00  3.880          H  
ATOM   1709 2HD2 LEU A 106       5.485  16.826 -66.606  1.00  3.880          H  
ATOM   1710 3HD2 LEU A 106       4.328  17.783 -65.657  1.00  3.880          H  
ATOM   1711  N   GLN A 107       5.771  17.062 -60.830  1.00  1.750          N  
ATOM   1712  CA  GLN A 107       6.186  16.371 -59.602  1.00  2.050          C  
ATOM   1713  C   GLN A 107       5.481  15.024 -59.395  1.00  1.980          C  
ATOM   1714  O   GLN A 107       5.841  14.249 -58.499  1.00  2.360          O  
ATOM   1715  CB  GLN A 107       5.903  17.267 -58.387  1.00  2.750          C  
ATOM   1716  CG  GLN A 107       6.749  18.530 -58.234  1.00  2.750          C  
ATOM   1717  CD  GLN A 107       6.130  19.429 -57.173  1.00  2.750          C  
ATOM   1718  OE1 GLN A 107       5.032  19.937 -57.441  1.00  2.750          O  
ATOM   1719  NE2 GLN A 107       6.740  19.641 -56.007  1.00  2.750          N  
ATOM   1720  H   GLN A 107       5.131  17.854 -60.765  1.00  2.100          H  
ATOM   1721  HA  GLN A 107       7.257  16.185 -59.670  1.00  2.460          H  
ATOM   1722 1HB  GLN A 107       4.912  17.608 -58.455  1.00  3.300          H  
ATOM   1723 2HB  GLN A 107       5.961  16.691 -57.471  1.00  3.300          H  
ATOM   1724 1HG  GLN A 107       7.754  18.271 -57.917  1.00  3.300          H  
ATOM   1725 2HG  GLN A 107       6.787  19.061 -59.181  1.00  3.300          H  
ATOM   1726 1HE2 GLN A 107       6.286  20.217 -55.335  1.00  3.300          H  
ATOM   1727 2HE2 GLN A 107       7.648  19.230 -55.747  1.00  3.300          H  
ATOM   1728  N   TRP A 108       4.487  14.742 -60.236  1.00  2.190          N  
ATOM   1729  CA  TRP A 108       3.693  13.525 -60.126  1.00  2.630          C  
ATOM   1730  C   TRP A 108       3.565  12.797 -61.458  1.00  2.650          C  
ATOM   1731  O   TRP A 108       3.522  13.415 -62.521  1.00  2.830          O  
ATOM   1732  CB  TRP A 108       2.273  13.831 -59.635  1.00  3.510          C  
ATOM   1733  CG  TRP A 108       2.185  14.471 -58.291  1.00  3.510          C  
ATOM   1734  CD1 TRP A 108       2.038  13.836 -57.105  1.00  3.510          C  
ATOM   1735  CD2 TRP A 108       2.198  15.879 -57.986  1.00  3.510          C  
ATOM   1736  NE1 TRP A 108       1.975  14.746 -56.090  1.00  3.510          N  
ATOM   1737  CE2 TRP A 108       2.075  15.997 -56.608  1.00  3.510          C  
ATOM   1738  CE3 TRP A 108       2.297  17.022 -58.753  1.00  3.510          C  
ATOM   1739  CZ2 TRP A 108       2.062  17.220 -55.977  1.00  3.510          C  
ATOM   1740  CZ3 TRP A 108       2.271  18.247 -58.123  1.00  3.510          C  
ATOM   1741  CH2 TRP A 108       2.164  18.345 -56.773  1.00  3.510          C  
ATOM   1742  H   TRP A 108       4.286  15.411 -60.964  1.00  2.630          H  
ATOM   1743  HA  TRP A 108       4.179  12.856 -59.417  1.00  3.160          H  
ATOM   1744 1HB  TRP A 108       1.780  14.472 -60.355  1.00  4.210          H  
ATOM   1745 2HB  TRP A 108       1.707  12.909 -59.584  1.00  4.210          H  
ATOM   1746  HD1 TRP A 108       1.981  12.759 -56.977  1.00  4.210          H  
ATOM   1747  HE1 TRP A 108       1.869  14.527 -55.115  1.00  4.210          H  
ATOM   1748  HE3 TRP A 108       2.396  16.955 -59.822  1.00  4.210          H  
ATOM   1749  HZ2 TRP A 108       1.972  17.314 -54.895  1.00  4.210          H  
ATOM   1750  HZ3 TRP A 108       2.345  19.138 -58.730  1.00  4.210          H  
ATOM   1751  HH2 TRP A 108       2.158  19.332 -56.315  1.00  4.210          H  
ATOM   1752  N   GLN A 109       3.387  11.472 -61.381  1.00  2.910          N  
ATOM   1753  CA  GLN A 109       3.131  10.635 -62.561  1.00  3.280          C  
ATOM   1754  C   GLN A 109       1.634  10.472 -62.789  1.00  3.530          C  
ATOM   1755  O   GLN A 109       1.206   9.720 -63.643  1.00  3.710          O  
ATOM   1756  CB  GLN A 109       3.767   9.253 -62.432  1.00  4.440          C  
ATOM   1757  CG  GLN A 109       5.281   9.253 -62.297  1.00  4.440          C  
ATOM   1758  CD  GLN A 109       5.987   9.806 -63.456  1.00  4.440          C  
ATOM   1759  OE1 GLN A 109       5.841   9.289 -64.569  1.00  4.440          O  
ATOM   1760  NE2 GLN A 109       6.762  10.856 -63.235  1.00  4.440          N  
ATOM   1761  H   GLN A 109       3.447  11.022 -60.473  1.00  3.490          H  
ATOM   1762  HA  GLN A 109       3.550  11.129 -63.439  1.00  3.940          H  
ATOM   1763 1HB  GLN A 109       3.336   8.733 -61.574  1.00  5.330          H  
ATOM   1764 2HB  GLN A 109       3.513   8.677 -63.317  1.00  5.330          H  
ATOM   1765 1HG  GLN A 109       5.576   9.792 -61.397  1.00  5.330          H  
ATOM   1766 2HG  GLN A 109       5.599   8.232 -62.250  1.00  5.330          H  
ATOM   1767 1HE2 GLN A 109       7.271  11.280 -63.985  1.00  5.330          H  
ATOM   1768 2HE2 GLN A 109       6.840  11.242 -62.313  1.00  5.330          H  
ATOM   1769  N   ALA A 110       0.840  11.226 -62.039  1.00  4.030          N  
ATOM   1770  CA  ALA A 110      -0.624  11.245 -62.064  1.00  4.720          C  
ATOM   1771  C   ALA A 110      -1.189  11.618 -63.441  1.00  4.560          C  
ATOM   1772  O   ALA A 110      -2.394  11.484 -63.693  1.00  4.990          O  
ATOM   1773  CB  ALA A 110      -1.125  12.236 -61.026  1.00  6.330          C  
ATOM   1774  H   ALA A 110       1.295  11.821 -61.366  1.00  4.840          H  
ATOM   1775  HA  ALA A 110      -0.977  10.244 -61.815  1.00  5.660          H  
ATOM   1776 1HB  ALA A 110      -2.207  12.239 -61.008  1.00  7.600          H  
ATOM   1777 2HB  ALA A 110      -0.750  11.954 -60.044  1.00  7.600          H  
ATOM   1778 3HB  ALA A 110      -0.767  13.233 -61.280  1.00  7.600          H  
ATOM   1779  N   ASN A 111      -0.346  12.188 -64.286  1.00  4.270          N  
ATOM   1780  CA  ASN A 111      -0.715  12.630 -65.608  1.00  4.400          C  
ATOM   1781  C   ASN A 111      -1.385  11.527 -66.430  1.00  4.400          C  
ATOM   1782  O   ASN A 111      -0.852  10.437 -66.601  1.00  4.570          O  
ATOM   1783  CB  ASN A 111       0.534  13.045 -66.356  1.00  6.110          C  
ATOM   1784  CG  ASN A 111       1.280  14.175 -65.740  1.00  6.110          C  
ATOM   1785  OD1 ASN A 111       0.765  14.921 -64.882  1.00  6.110          O  
ATOM   1786  ND2 ASN A 111       2.519  14.306 -66.152  1.00  6.110          N  
ATOM   1787  H   ASN A 111       0.616  12.279 -63.994  1.00  5.120          H  
ATOM   1788  HA  ASN A 111      -1.408  13.462 -65.515  1.00  5.280          H  
ATOM   1789 1HB  ASN A 111       1.202  12.191 -66.420  1.00  7.330          H  
ATOM   1790 2HB  ASN A 111       0.267  13.319 -67.379  1.00  7.330          H  
ATOM   1791 1HD2 ASN A 111       3.095  15.033 -65.781  1.00  7.330          H  
ATOM   1792 2HD2 ASN A 111       2.902  13.647 -66.837  1.00  7.330          H  
ATOM   1793  N   ASN A 112      -2.557  11.836 -66.961  1.00  4.720          N  
ATOM   1794  CA  ASN A 112      -3.320  10.941 -67.821  1.00  5.070          C  
ATOM   1795  C   ASN A 112      -3.547  11.551 -69.214  1.00  4.860          C  
ATOM   1796  O   ASN A 112      -3.863  10.860 -70.187  1.00  5.150          O  
ATOM   1797  CB  ASN A 112      -4.620  10.523 -67.174  1.00  6.960          C  
ATOM   1798  CG  ASN A 112      -4.526   9.550 -66.053  1.00  6.960          C  
ATOM   1799  OD1 ASN A 112      -3.713   8.615 -66.076  1.00  6.960          O  
ATOM   1800  ND2 ASN A 112      -5.386   9.702 -65.104  1.00  6.960          N  
ATOM   1801  H   ASN A 112      -2.916  12.764 -66.772  1.00  5.660          H  
ATOM   1802  HA  ASN A 112      -2.728  10.039 -67.965  1.00  6.080          H  
ATOM   1803 1HB  ASN A 112      -5.069  11.408 -66.751  1.00  8.350          H  
ATOM   1804 2HB  ASN A 112      -5.288  10.131 -67.923  1.00  8.350          H  
ATOM   1805 1HD2 ASN A 112      -5.434   9.012 -64.364  1.00  8.350          H  
ATOM   1806 2HD2 ASN A 112      -6.030  10.467 -65.131  1.00  8.350          H  
ATOM   1807  N   LYS A 113      -3.324  12.855 -69.338  1.00  4.770          N  
ATOM   1808  CA  LYS A 113      -3.551  13.563 -70.593  1.00  4.960          C  
ATOM   1809  C   LYS A 113      -2.783  12.934 -71.750  1.00  4.890          C  
ATOM   1810  O   LYS A 113      -3.242  12.959 -72.892  1.00  5.060          O  
ATOM   1811  CB  LYS A 113      -3.194  15.041 -70.434  1.00  6.870          C  
ATOM   1812  CG  LYS A 113      -3.496  15.899 -71.649  1.00  6.870          C  
ATOM   1813  CD  LYS A 113      -3.228  17.373 -71.373  1.00  6.870          C  
ATOM   1814  CE  LYS A 113      -3.526  18.220 -72.609  1.00  6.870          C  
ATOM   1815  NZ  LYS A 113      -3.295  19.675 -72.369  1.00  6.870          N  
ATOM   1816  H   LYS A 113      -3.076  13.403 -68.515  1.00  5.720          H  
ATOM   1817  HA  LYS A 113      -4.599  13.486 -70.847  1.00  5.950          H  
ATOM   1818 1HB  LYS A 113      -3.743  15.452 -69.585  1.00  8.240          H  
ATOM   1819 2HB  LYS A 113      -2.132  15.132 -70.209  1.00  8.240          H  
ATOM   1820 1HG  LYS A 113      -2.879  15.578 -72.489  1.00  8.240          H  
ATOM   1821 2HG  LYS A 113      -4.538  15.776 -71.919  1.00  8.240          H  
ATOM   1822 1HD  LYS A 113      -3.856  17.707 -70.543  1.00  8.240          H  
ATOM   1823 2HD  LYS A 113      -2.183  17.502 -71.090  1.00  8.240          H  
ATOM   1824 1HE  LYS A 113      -2.886  17.890 -73.426  1.00  8.240          H  
ATOM   1825 2HE  LYS A 113      -4.568  18.069 -72.895  1.00  8.240          H  
ATOM   1826 1HZ  LYS A 113      -3.507  20.191 -73.212  1.00  8.240          H  
ATOM   1827 2HZ  LYS A 113      -3.894  19.996 -71.621  1.00  8.240          H  
ATOM   1828 3HZ  LYS A 113      -2.332  19.830 -72.116  1.00  8.240          H  
ATOM   1829  N   ASN A 114      -1.602  12.401 -71.455  1.00  5.000          N  
ATOM   1830  CA  ASN A 114      -0.709  11.791 -72.416  1.00  5.240          C  
ATOM   1831  C   ASN A 114      -0.706  10.249 -72.466  1.00  4.820          C  
ATOM   1832  O   ASN A 114       0.273   9.653 -72.923  1.00  5.050          O  
ATOM   1833  CB  ASN A 114       0.671  12.353 -72.163  1.00  7.240          C  
ATOM   1834  CG  ASN A 114       1.131  12.060 -70.758  1.00  7.240          C  
ATOM   1835  OD1 ASN A 114       0.279  11.831 -69.879  1.00  7.240          O  
ATOM   1836  ND2 ASN A 114       2.410  12.097 -70.525  1.00  7.240          N  
ATOM   1837  H   ASN A 114      -1.268  12.428 -70.493  1.00  6.000          H  
ATOM   1838  HA  ASN A 114      -1.023  12.125 -73.406  1.00  6.290          H  
ATOM   1839 1HB  ASN A 114       1.380  11.916 -72.867  1.00  8.690          H  
ATOM   1840 2HB  ASN A 114       0.666  13.431 -72.322  1.00  8.690          H  
ATOM   1841 1HD2 ASN A 114       2.758  11.941 -69.586  1.00  8.690          H  
ATOM   1842 2HD2 ASN A 114       3.051  12.293 -71.262  1.00  8.690          H  
ATOM   1843  N   ILE A 115      -1.801   9.592 -72.066  1.00  4.510          N  
ATOM   1844  CA  ILE A 115      -1.844   8.122 -72.153  1.00  4.220          C  
ATOM   1845  C   ILE A 115      -1.693   7.626 -73.581  1.00  3.570          C  
ATOM   1846  O   ILE A 115      -2.373   8.083 -74.498  1.00  3.540          O  
ATOM   1847  CB  ILE A 115      -3.155   7.544 -71.568  1.00  6.020          C  
ATOM   1848  CG1 ILE A 115      -3.173   7.795 -70.095  1.00  6.020          C  
ATOM   1849  CG2 ILE A 115      -3.286   6.008 -71.879  1.00  6.020          C  
ATOM   1850  CD1 ILE A 115      -4.527   7.596 -69.439  1.00  6.020          C  
ATOM   1851  H   ILE A 115      -2.581  10.114 -71.654  1.00  5.410          H  
ATOM   1852  HA  ILE A 115      -1.012   7.727 -71.570  1.00  5.060          H  
ATOM   1853  HB  ILE A 115      -4.007   8.076 -71.997  1.00  7.230          H  
ATOM   1854 1HG1 ILE A 115      -2.461   7.124 -69.633  1.00  7.230          H  
ATOM   1855 2HG1 ILE A 115      -2.827   8.781 -69.919  1.00  7.230          H  
ATOM   1856 1HG2 ILE A 115      -4.204   5.615 -71.464  1.00  7.230          H  
ATOM   1857 2HG2 ILE A 115      -3.304   5.834 -72.954  1.00  7.230          H  
ATOM   1858 3HG2 ILE A 115      -2.441   5.471 -71.445  1.00  7.230          H  
ATOM   1859 1HD1 ILE A 115      -4.424   7.798 -68.393  1.00  7.230          H  
ATOM   1860 2HD1 ILE A 115      -5.241   8.288 -69.873  1.00  7.230          H  
ATOM   1861 3HD1 ILE A 115      -4.886   6.584 -69.572  1.00  7.230          H  
ATOM   1862  N   CYS A 116      -0.791   6.668 -73.744  1.00  3.470          N  
ATOM   1863  CA  CYS A 116      -0.479   6.064 -75.030  1.00  3.160          C  
ATOM   1864  C   CYS A 116      -1.378   4.843 -75.267  1.00  3.150          C  
ATOM   1865  O   CYS A 116      -1.776   4.205 -74.296  1.00  3.510          O  
ATOM   1866  CB  CYS A 116       0.964   5.614 -74.968  1.00  4.550          C  
ATOM   1867  SG  CYS A 116       1.181   4.137 -73.926  1.00  4.550          S  
ATOM   1868  H   CYS A 116      -0.291   6.366 -72.919  1.00  4.160          H  
ATOM   1869  HA  CYS A 116      -0.627   6.799 -75.821  1.00  3.790          H  
ATOM   1870 1HB  CYS A 116       1.359   5.446 -75.931  1.00  5.460          H  
ATOM   1871 2HB  CYS A 116       1.551   6.415 -74.531  1.00  5.460          H  
ATOM   1872  HG  CYS A 116      -0.071   3.632 -74.123  1.00  5.460          H  
ATOM   1873  N   ASP A 117      -1.583   4.419 -76.524  1.00  3.030          N  
ATOM   1874  CA  ASP A 117      -2.423   3.234 -76.765  1.00  3.170          C  
ATOM   1875  C   ASP A 117      -1.803   1.830 -76.527  1.00  3.000          C  
ATOM   1876  O   ASP A 117      -2.409   1.058 -75.787  1.00  3.380          O  
ATOM   1877  CB  ASP A 117      -3.009   3.276 -78.181  1.00  4.380          C  
ATOM   1878  CG  ASP A 117      -4.086   4.323 -78.386  1.00  4.380          C  
ATOM   1879  OD1 ASP A 117      -4.678   4.787 -77.443  1.00  4.380          O  
ATOM   1880  OD2 ASP A 117      -4.294   4.664 -79.518  1.00  4.380          O  
ATOM   1881  H   ASP A 117      -1.234   4.962 -77.297  1.00  3.640          H  
ATOM   1882  HA  ASP A 117      -3.268   3.312 -76.080  1.00  3.800          H  
ATOM   1883 1HB  ASP A 117      -2.243   3.487 -78.900  1.00  5.260          H  
ATOM   1884 2HB  ASP A 117      -3.422   2.297 -78.427  1.00  5.260          H  
ATOM   1885  N   LYS A 118      -0.632   1.439 -77.083  1.00  3.020          N  
ATOM   1886  CA  LYS A 118       0.271   2.072 -78.053  1.00  3.160          C  
ATOM   1887  C   LYS A 118       0.984   0.921 -78.746  1.00  3.110          C  
ATOM   1888  O   LYS A 118       1.263  -0.085 -78.096  1.00  3.510          O  
ATOM   1889  CB  LYS A 118       1.290   2.955 -77.364  1.00  4.370          C  
ATOM   1890  CG  LYS A 118       2.188   3.846 -78.249  1.00  4.370          C  
ATOM   1891  CD  LYS A 118       1.449   5.041 -78.890  1.00  4.370          C  
ATOM   1892  CE  LYS A 118       2.437   5.954 -79.630  1.00  4.370          C  
ATOM   1893  NZ  LYS A 118       1.750   7.093 -80.319  1.00  4.370          N  
ATOM   1894  H   LYS A 118      -0.338   0.513 -76.800  1.00  3.620          H  
ATOM   1895  HA  LYS A 118      -0.281   2.618 -78.808  1.00  3.790          H  
ATOM   1896 1HB  LYS A 118       0.807   3.530 -76.683  1.00  5.240          H  
ATOM   1897 2HB  LYS A 118       1.952   2.320 -76.812  1.00  5.240          H  
ATOM   1898 1HG  LYS A 118       2.994   4.235 -77.626  1.00  5.240          H  
ATOM   1899 2HG  LYS A 118       2.638   3.260 -79.029  1.00  5.240          H  
ATOM   1900 1HD  LYS A 118       0.728   4.666 -79.618  1.00  5.240          H  
ATOM   1901 2HD  LYS A 118       0.919   5.618 -78.145  1.00  5.240          H  
ATOM   1902 1HE  LYS A 118       3.156   6.354 -78.915  1.00  5.240          H  
ATOM   1903 2HE  LYS A 118       2.972   5.362 -80.374  1.00  5.240          H  
ATOM   1904 1HZ  LYS A 118       2.438   7.661 -80.794  1.00  5.240          H  
ATOM   1905 2HZ  LYS A 118       1.091   6.727 -80.995  1.00  5.240          H  
ATOM   1906 3HZ  LYS A 118       1.259   7.661 -79.644  1.00  5.240          H  
ATOM   1907  N   GLU A 119       1.285   1.027 -80.042  1.00  2.990          N  
ATOM   1908  CA  GLU A 119       2.038  -0.051 -80.688  1.00  3.430          C  
ATOM   1909  C   GLU A 119       3.410  -0.228 -80.026  1.00  3.350          C  
ATOM   1910  O   GLU A 119       3.891  -1.345 -79.837  1.00  3.840          O  
ATOM   1911  CB  GLU A 119       2.203   0.258 -82.176  1.00  4.630          C  
ATOM   1912  CG  GLU A 119       0.890   0.252 -82.963  1.00  4.630          C  
ATOM   1913  CD  GLU A 119       0.103   1.539 -82.825  1.00  4.630          C  
ATOM   1914  OE1 GLU A 119       0.571   2.438 -82.152  1.00  4.630          O  
ATOM   1915  OE2 GLU A 119      -0.965   1.619 -83.371  1.00  4.630          O  
ATOM   1916  H   GLU A 119       0.999   1.837 -80.601  1.00  3.590          H  
ATOM   1917  HA  GLU A 119       1.479  -0.980 -80.580  1.00  4.120          H  
ATOM   1918 1HB  GLU A 119       2.669   1.237 -82.296  1.00  5.550          H  
ATOM   1919 2HB  GLU A 119       2.869  -0.476 -82.626  1.00  5.550          H  
ATOM   1920 1HG  GLU A 119       1.112   0.088 -84.017  1.00  5.550          H  
ATOM   1921 2HG  GLU A 119       0.281  -0.578 -82.614  1.00  5.550          H  
ATOM   1922  N   GLU A 120       4.023   0.895 -79.667  1.00  2.950          N  
ATOM   1923  CA  GLU A 120       5.301   0.930 -78.971  1.00  3.100          C  
ATOM   1924  C   GLU A 120       5.125   1.714 -77.672  1.00  2.750          C  
ATOM   1925  O   GLU A 120       5.342   2.927 -77.637  1.00  3.150          O  
ATOM   1926  CB  GLU A 120       6.386   1.570 -79.843  1.00  4.280          C  
ATOM   1927  CG  GLU A 120       6.701   0.802 -81.131  1.00  4.280          C  
ATOM   1928  CD  GLU A 120       7.809   1.433 -81.962  1.00  4.280          C  
ATOM   1929  OE1 GLU A 120       8.268   2.492 -81.607  1.00  4.280          O  
ATOM   1930  OE2 GLU A 120       8.193   0.845 -82.948  1.00  4.280          O  
ATOM   1931  H   GLU A 120       3.566   1.762 -79.893  1.00  3.540          H  
ATOM   1932  HA  GLU A 120       5.600  -0.087 -78.719  1.00  3.720          H  
ATOM   1933 1HB  GLU A 120       6.077   2.579 -80.120  1.00  5.140          H  
ATOM   1934 2HB  GLU A 120       7.308   1.656 -79.268  1.00  5.140          H  
ATOM   1935 1HG  GLU A 120       6.989  -0.215 -80.869  1.00  5.140          H  
ATOM   1936 2HG  GLU A 120       5.795   0.744 -81.734  1.00  5.140          H  
ATOM   1937  N   ALA A 121       4.681   1.031 -76.624  1.00  2.440          N  
ATOM   1938  CA  ALA A 121       4.385   1.687 -75.355  1.00  2.300          C  
ATOM   1939  C   ALA A 121       5.633   1.879 -74.523  1.00  2.090          C  
ATOM   1940  O   ALA A 121       6.577   1.090 -74.590  1.00  2.230          O  
ATOM   1941  CB  ALA A 121       3.369   0.897 -74.565  1.00  3.280          C  
ATOM   1942  H   ALA A 121       4.531   0.036 -76.729  1.00  2.930          H  
ATOM   1943  HA  ALA A 121       3.975   2.674 -75.570  1.00  2.760          H  
ATOM   1944 1HB  ALA A 121       3.151   1.424 -73.647  1.00  3.930          H  
ATOM   1945 2HB  ALA A 121       2.459   0.784 -75.147  1.00  3.930          H  
ATOM   1946 3HB  ALA A 121       3.777  -0.075 -74.338  1.00  3.930          H  
ATOM   1947  N   CYS A 122       5.592   2.892 -73.685  1.00  1.970          N  
ATOM   1948  CA  CYS A 122       6.643   3.183 -72.739  1.00  1.790          C  
ATOM   1949  C   CYS A 122       6.777   2.054 -71.698  1.00  1.500          C  
ATOM   1950  O   CYS A 122       5.765   1.441 -71.318  1.00  1.500          O  
ATOM   1951  CB  CYS A 122       6.311   4.498 -72.039  1.00  2.580          C  
ATOM   1952  SG  CYS A 122       6.260   5.925 -73.151  1.00  2.580          S  
ATOM   1953  H   CYS A 122       4.795   3.516 -73.748  1.00  2.360          H  
ATOM   1954  HA  CYS A 122       7.567   3.295 -73.304  1.00  2.150          H  
ATOM   1955 1HB  CYS A 122       5.360   4.413 -71.562  1.00  3.090          H  
ATOM   1956 2HB  CYS A 122       7.038   4.703 -71.264  1.00  3.090          H  
ATOM   1957  N   PRO A 123       7.994   1.806 -71.147  1.00  1.380          N  
ATOM   1958  CA  PRO A 123       8.255   0.801 -70.133  1.00  1.270          C  
ATOM   1959  C   PRO A 123       7.424   1.073 -68.888  1.00  1.210          C  
ATOM   1960  O   PRO A 123       7.052   0.140 -68.177  1.00  1.250          O  
ATOM   1961  CB  PRO A 123       9.766   0.924 -69.900  1.00  1.910          C  
ATOM   1962  CG  PRO A 123      10.137   2.309 -70.378  1.00  1.910          C  
ATOM   1963  CD  PRO A 123       9.202   2.580 -71.542  1.00  1.910          C  
ATOM   1964  HA  PRO A 123       8.014  -0.189 -70.548  1.00  1.520          H  
ATOM   1965 1HB  PRO A 123      10.005   0.755 -68.851  1.00  2.290          H  
ATOM   1966 2HB  PRO A 123      10.272   0.146 -70.449  1.00  2.290          H  
ATOM   1967 1HG  PRO A 123      10.029   3.035 -69.560  1.00  2.290          H  
ATOM   1968 2HG  PRO A 123      11.203   2.333 -70.671  1.00  2.290          H  
ATOM   1969 1HD  PRO A 123       9.028   3.659 -71.595  1.00  2.290          H  
ATOM   1970 2HD  PRO A 123       9.632   2.174 -72.474  1.00  2.290          H  
ATOM   1971  N   PHE A 124       6.984   2.321 -68.684  1.00  1.200          N  
ATOM   1972  CA  PHE A 124       6.152   2.555 -67.532  1.00  1.150          C  
ATOM   1973  C   PHE A 124       4.731   2.778 -67.970  1.00  1.280          C  
ATOM   1974  O   PHE A 124       4.033   3.644 -67.472  1.00  1.390          O  
ATOM   1975  CB  PHE A 124       6.629   3.789 -66.775  1.00  1.630          C  
ATOM   1976  CG  PHE A 124       5.881   4.121 -65.479  1.00  1.630          C  
ATOM   1977  CD1 PHE A 124       5.815   3.236 -64.414  1.00  1.630          C  
ATOM   1978  CD2 PHE A 124       5.291   5.368 -65.324  1.00  1.630          C  
ATOM   1979  CE1 PHE A 124       5.200   3.602 -63.244  1.00  1.630          C  
ATOM   1980  CE2 PHE A 124       4.664   5.719 -64.164  1.00  1.630          C  
ATOM   1981  CZ  PHE A 124       4.624   4.839 -63.117  1.00  1.630          C  
ATOM   1982  H   PHE A 124       7.267   3.104 -69.255  1.00  1.440          H  
ATOM   1983  HA  PHE A 124       6.186   1.690 -66.874  1.00  1.380          H  
ATOM   1984 1HB  PHE A 124       7.675   3.680 -66.540  1.00  1.960          H  
ATOM   1985 2HB  PHE A 124       6.548   4.648 -67.433  1.00  1.960          H  
ATOM   1986  HD1 PHE A 124       6.276   2.254 -64.498  1.00  1.960          H  
ATOM   1987  HD2 PHE A 124       5.339   6.071 -66.144  1.00  1.960          H  
ATOM   1988  HE1 PHE A 124       5.177   2.910 -62.420  1.00  1.960          H  
ATOM   1989  HE2 PHE A 124       4.212   6.700 -64.075  1.00  1.960          H  
ATOM   1990  HZ  PHE A 124       4.140   5.122 -62.189  1.00  1.960          H  
ATOM   1991  N   CYS A 125       4.285   1.871 -68.822  1.00  1.320          N  
ATOM   1992  CA  CYS A 125       2.919   1.630 -69.173  1.00  1.480          C  
ATOM   1993  C   CYS A 125       2.913   0.148 -69.051  1.00  1.660          C  
ATOM   1994  O   CYS A 125       2.020  -0.467 -68.480  1.00  1.890          O  
ATOM   1995  CB  CYS A 125       2.556   2.074 -70.571  1.00  2.010          C  
ATOM   1996  SG  CYS A 125       2.751   3.735 -70.819  1.00  2.010          S  
ATOM   1997  H   CYS A 125       4.967   1.254 -69.274  1.00  1.580          H  
ATOM   1998  HA  CYS A 125       2.238   2.069 -68.449  1.00  1.780          H  
ATOM   1999 1HB  CYS A 125       3.153   1.544 -71.304  1.00  2.410          H  
ATOM   2000 2HB  CYS A 125       1.526   1.856 -70.754  1.00  2.410          H  
ATOM   2001  HG  CYS A 125       2.026   3.788 -71.928  1.00  2.410          H  
ATOM   2002  N   ILE A 126       4.012  -0.430 -69.527  1.00  1.600          N  
ATOM   2003  CA  ILE A 126       4.107  -1.882 -69.540  1.00  1.830          C  
ATOM   2004  C   ILE A 126       4.082  -2.426 -68.138  1.00  1.940          C  
ATOM   2005  O   ILE A 126       3.336  -3.357 -67.851  1.00  2.220          O  
ATOM   2006  CB  ILE A 126       5.389  -2.415 -70.206  1.00  2.470          C  
ATOM   2007  CG1 ILE A 126       5.449  -2.034 -71.734  1.00  2.470          C  
ATOM   2008  CG2 ILE A 126       5.475  -3.956 -69.979  1.00  2.470          C  
ATOM   2009  CD1 ILE A 126       4.315  -2.552 -72.612  1.00  2.470          C  
ATOM   2010  H   ILE A 126       4.729   0.175 -69.951  1.00  1.920          H  
ATOM   2011  HA  ILE A 126       3.240  -2.284 -70.054  1.00  2.200          H  
ATOM   2012  HB  ILE A 126       6.257  -1.949 -69.739  1.00  2.960          H  
ATOM   2013 1HG1 ILE A 126       5.463  -0.954 -71.817  1.00  2.960          H  
ATOM   2014 2HG1 ILE A 126       6.382  -2.417 -72.134  1.00  2.960          H  
ATOM   2015 1HG2 ILE A 126       6.363  -4.323 -70.408  1.00  2.960          H  
ATOM   2016 2HG2 ILE A 126       5.493  -4.203 -68.923  1.00  2.960          H  
ATOM   2017 3HG2 ILE A 126       4.624  -4.455 -70.437  1.00  2.960          H  
ATOM   2018 1HD1 ILE A 126       4.488  -2.226 -73.635  1.00  2.960          H  
ATOM   2019 2HD1 ILE A 126       4.281  -3.639 -72.589  1.00  2.960          H  
ATOM   2020 3HD1 ILE A 126       3.367  -2.160 -72.274  1.00  2.960          H  
ATOM   2021  N   LEU A 127       4.824  -1.801 -67.229  1.00  1.810          N  
ATOM   2022  CA  LEU A 127       4.912  -2.308 -65.871  1.00  2.010          C  
ATOM   2023  C   LEU A 127       3.658  -2.071 -65.045  1.00  1.920          C  
ATOM   2024  O   LEU A 127       3.598  -2.490 -63.889  1.00  2.070          O  
ATOM   2025  CB  LEU A 127       6.136  -1.710 -65.160  1.00  2.730          C  
ATOM   2026  CG  LEU A 127       7.537  -2.101 -65.769  1.00  2.730          C  
ATOM   2027  CD1 LEU A 127       8.630  -1.353 -65.022  1.00  2.730          C  
ATOM   2028  CD2 LEU A 127       7.766  -3.614 -65.710  1.00  2.730          C  
ATOM   2029  H   LEU A 127       5.433  -1.030 -67.518  1.00  2.170          H  
ATOM   2030  HA  LEU A 127       5.047  -3.372 -65.923  1.00  2.410          H  
ATOM   2031 1HB  LEU A 127       6.053  -0.622 -65.200  1.00  3.280          H  
ATOM   2032 2HB  LEU A 127       6.119  -2.017 -64.113  1.00  3.280          H  
ATOM   2033  HG  LEU A 127       7.574  -1.790 -66.805  1.00  3.280          H  
ATOM   2034 1HD1 LEU A 127       9.589  -1.600 -65.464  1.00  3.280          H  
ATOM   2035 2HD1 LEU A 127       8.452  -0.286 -65.108  1.00  3.280          H  
ATOM   2036 3HD1 LEU A 127       8.632  -1.636 -63.971  1.00  3.280          H  
ATOM   2037 1HD2 LEU A 127       8.728  -3.834 -66.152  1.00  3.280          H  
ATOM   2038 2HD2 LEU A 127       7.747  -3.952 -64.681  1.00  3.280          H  
ATOM   2039 3HD2 LEU A 127       7.012  -4.130 -66.272  1.00  3.280          H  
ATOM   2040  N   LEU A 128       2.638  -1.427 -65.623  1.00  1.740          N  
ATOM   2041  CA  LEU A 128       1.390  -1.201 -64.923  1.00  1.770          C  
ATOM   2042  C   LEU A 128       0.398  -2.272 -65.360  1.00  1.760          C  
ATOM   2043  O   LEU A 128      -0.709  -2.364 -64.820  1.00  2.210          O  
ATOM   2044  CB  LEU A 128       0.786   0.174 -65.271  1.00  2.470          C  
ATOM   2045  CG  LEU A 128       1.366   1.424 -64.556  1.00  2.470          C  
ATOM   2046  CD1 LEU A 128       2.743   1.745 -65.117  1.00  2.470          C  
ATOM   2047  CD2 LEU A 128       0.448   2.597 -64.758  1.00  2.470          C  
ATOM   2048  H   LEU A 128       2.691  -1.106 -66.592  1.00  2.090          H  
ATOM   2049  HA  LEU A 128       1.549  -1.282 -63.853  1.00  2.120          H  
ATOM   2050 1HB  LEU A 128       0.895   0.326 -66.342  1.00  2.960          H  
ATOM   2051 2HB  LEU A 128      -0.286   0.137 -65.057  1.00  2.960          H  
ATOM   2052  HG  LEU A 128       1.452   1.233 -63.495  1.00  2.960          H  
ATOM   2053 1HD1 LEU A 128       3.099   2.622 -64.625  1.00  2.960          H  
ATOM   2054 2HD1 LEU A 128       3.443   0.944 -64.962  1.00  2.960          H  
ATOM   2055 3HD1 LEU A 128       2.661   1.942 -66.165  1.00  2.960          H  
ATOM   2056 1HD2 LEU A 128       0.851   3.481 -64.251  1.00  2.960          H  
ATOM   2057 2HD2 LEU A 128       0.355   2.789 -65.821  1.00  2.960          H  
ATOM   2058 3HD2 LEU A 128      -0.539   2.364 -64.344  1.00  2.960          H  
ATOM   2059  N   GLY A 129       0.810  -3.115 -66.315  1.00  1.630          N  
ATOM   2060  CA  GLY A 129      -0.082  -4.100 -66.887  1.00  1.630          C  
ATOM   2061  C   GLY A 129      -1.067  -3.400 -67.796  1.00  1.860          C  
ATOM   2062  O   GLY A 129      -0.701  -2.928 -68.871  1.00  2.350          O  
ATOM   2063  H   GLY A 129       1.750  -3.030 -66.707  1.00  1.960          H  
ATOM   2064 1HA  GLY A 129       0.489  -4.842 -67.443  1.00  1.960          H  
ATOM   2065 2HA  GLY A 129      -0.609  -4.605 -66.098  1.00  1.960          H  
ATOM   2066  N   ARG A 130      -2.339  -3.422 -67.437  1.00  2.410          N  
ATOM   2067  CA  ARG A 130      -3.325  -2.742 -68.255  1.00  2.670          C  
ATOM   2068  C   ARG A 130      -3.105  -1.243 -68.164  1.00  2.110          C  
ATOM   2069  O   ARG A 130      -2.685  -0.739 -67.128  1.00  2.470          O  
ATOM   2070  CB  ARG A 130      -4.724  -3.085 -67.812  1.00  3.630          C  
ATOM   2071  CG  ARG A 130      -5.148  -4.535 -67.988  1.00  3.630          C  
ATOM   2072  CD  ARG A 130      -5.294  -4.896 -69.446  1.00  3.630          C  
ATOM   2073  NE  ARG A 130      -6.269  -3.997 -70.111  1.00  3.630          N  
ATOM   2074  CZ  ARG A 130      -6.514  -3.913 -71.442  1.00  3.630          C  
ATOM   2075  NH1 ARG A 130      -5.904  -4.707 -72.312  1.00  3.630          N  
ATOM   2076  NH2 ARG A 130      -7.376  -2.997 -71.868  1.00  3.630          N  
ATOM   2077  H   ARG A 130      -2.602  -3.843 -66.554  1.00  2.890          H  
ATOM   2078  HA  ARG A 130      -3.187  -3.036 -69.294  1.00  3.200          H  
ATOM   2079 1HB  ARG A 130      -4.837  -2.847 -66.755  1.00  4.360          H  
ATOM   2080 2HB  ARG A 130      -5.422  -2.464 -68.348  1.00  4.360          H  
ATOM   2081 1HG  ARG A 130      -4.408  -5.200 -67.547  1.00  4.360          H  
ATOM   2082 2HG  ARG A 130      -6.101  -4.677 -67.486  1.00  4.360          H  
ATOM   2083 1HD  ARG A 130      -4.344  -4.831 -69.959  1.00  4.360          H  
ATOM   2084 2HD  ARG A 130      -5.661  -5.917 -69.513  1.00  4.360          H  
ATOM   2085  HE  ARG A 130      -6.818  -3.355 -69.499  1.00  4.360          H  
ATOM   2086 1HH1 ARG A 130      -5.247  -5.409 -71.997  1.00  4.360          H  
ATOM   2087 2HH1 ARG A 130      -6.100  -4.618 -73.299  1.00  4.360          H  
ATOM   2088 1HH2 ARG A 130      -7.803  -2.338 -71.178  1.00  4.360          H  
ATOM   2089 2HH2 ARG A 130      -7.579  -2.898 -72.847  1.00  4.360          H  
ATOM   2090  N   PHE A 131      -3.446  -0.507 -69.228  1.00  2.060          N  
ATOM   2091  CA  PHE A 131      -3.252   0.948 -69.216  1.00  2.350          C  
ATOM   2092  C   PHE A 131      -4.567   1.651 -68.881  1.00  3.080          C  
ATOM   2093  O   PHE A 131      -4.662   2.874 -68.974  1.00  3.750          O  
ATOM   2094  CB  PHE A 131      -2.814   1.464 -70.602  1.00  3.170          C  
ATOM   2095  CG  PHE A 131      -1.534   0.865 -71.234  1.00  3.170          C  
ATOM   2096  CD1 PHE A 131      -0.704  -0.064 -70.587  1.00  3.170          C  
ATOM   2097  CD2 PHE A 131      -1.190   1.237 -72.536  1.00  3.170          C  
ATOM   2098  CE1 PHE A 131       0.387  -0.600 -71.229  1.00  3.170          C  
ATOM   2099  CE2 PHE A 131      -0.088   0.705 -73.163  1.00  3.170          C  
ATOM   2100  CZ  PHE A 131       0.698  -0.220 -72.512  1.00  3.170          C  
ATOM   2101  H   PHE A 131      -3.795  -0.957 -70.065  1.00  2.470          H  
ATOM   2102  HA  PHE A 131      -2.506   1.210 -68.461  1.00  2.820          H  
ATOM   2103 1HB  PHE A 131      -3.634   1.307 -71.306  1.00  3.810          H  
ATOM   2104 2HB  PHE A 131      -2.667   2.542 -70.536  1.00  3.810          H  
ATOM   2105  HD1 PHE A 131      -0.903  -0.396 -69.572  1.00  3.810          H  
ATOM   2106  HD2 PHE A 131      -1.817   1.961 -73.076  1.00  3.810          H  
ATOM   2107  HE1 PHE A 131       1.000  -1.333 -70.698  1.00  3.810          H  
ATOM   2108  HE2 PHE A 131       0.148   1.009 -74.182  1.00  3.810          H  
ATOM   2109  HZ  PHE A 131       1.557  -0.650 -73.007  1.00  3.810          H  
ATOM   2110  N   ASP A 132      -5.539   0.858 -68.465  1.00  3.460          N  
ATOM   2111  CA  ASP A 132      -6.902   1.230 -68.114  1.00  4.100          C  
ATOM   2112  C   ASP A 132      -6.964   2.249 -66.991  1.00  4.360          C  
ATOM   2113  O   ASP A 132      -6.110   2.276 -66.111  1.00  4.760          O  
ATOM   2114  CB  ASP A 132      -7.634  -0.024 -67.648  1.00  5.480          C  
ATOM   2115  CG  ASP A 132      -7.887  -1.046 -68.745  1.00  5.480          C  
ATOM   2116  OD1 ASP A 132      -7.845  -0.741 -69.905  1.00  5.480          O  
ATOM   2117  OD2 ASP A 132      -7.999  -2.181 -68.397  1.00  5.480          O  
ATOM   2118  H   ASP A 132      -5.316  -0.122 -68.423  1.00  4.150          H  
ATOM   2119  HA  ASP A 132      -7.387   1.648 -68.997  1.00  4.920          H  
ATOM   2120 1HB  ASP A 132      -7.049  -0.507 -66.862  1.00  6.580          H  
ATOM   2121 2HB  ASP A 132      -8.589   0.254 -67.214  1.00  6.580          H  
ATOM   2122  N   ASN A 133      -8.021   3.066 -66.999  1.00  4.600          N  
ATOM   2123  CA  ASN A 133      -8.238   4.076 -65.965  1.00  5.240          C  
ATOM   2124  C   ASN A 133      -9.310   3.628 -64.968  1.00  5.870          C  
ATOM   2125  O   ASN A 133      -9.862   4.441 -64.218  1.00  6.530          O  
ATOM   2126  CB  ASN A 133      -8.651   5.376 -66.612  1.00  7.080          C  
ATOM   2127  CG  ASN A 133      -7.578   5.979 -67.453  1.00  7.080          C  
ATOM   2128  OD1 ASN A 133      -7.709   5.942 -68.687  1.00  7.080          O  
ATOM   2129  ND2 ASN A 133      -6.550   6.538 -66.875  1.00  7.080          N  
ATOM   2130  H   ASN A 133      -8.681   3.001 -67.765  1.00  5.520          H  
ATOM   2131  HA  ASN A 133      -7.306   4.221 -65.416  1.00  6.290          H  
ATOM   2132 1HB  ASN A 133      -9.538   5.222 -67.222  1.00  8.500          H  
ATOM   2133 2HB  ASN A 133      -8.912   6.072 -65.842  1.00  8.500          H  
ATOM   2134 1HD2 ASN A 133      -5.850   6.930 -67.464  1.00  8.500          H  
ATOM   2135 2HD2 ASN A 133      -6.463   6.590 -65.855  1.00  8.500          H  
ATOM   2136  N   ALA A 134      -9.612   2.336 -64.994  1.00  6.020          N  
ATOM   2137  CA  ALA A 134     -10.608   1.704 -64.136  1.00  6.930          C  
ATOM   2138  C   ALA A 134     -10.242   1.812 -62.666  1.00  7.510          C  
ATOM   2139  O   ALA A 134      -9.071   1.764 -62.306  1.00  7.830          O  
ATOM   2140  CB  ALA A 134     -10.742   0.228 -64.502  1.00  9.340          C  
ATOM   2141  H   ALA A 134      -9.112   1.755 -65.650  1.00  7.220          H  
ATOM   2142  HA  ALA A 134     -11.565   2.213 -64.288  1.00  8.320          H  
ATOM   2143 1HB  ALA A 134     -11.504  -0.229 -63.872  1.00 11.210          H  
ATOM   2144 2HB  ALA A 134     -11.032   0.133 -65.544  1.00 11.210          H  
ATOM   2145 3HB  ALA A 134      -9.796  -0.275 -64.342  1.00 11.210          H  
ATOM   2146  N   GLY A 135     -11.242   1.891 -61.791  1.00  7.950          N  
ATOM   2147  CA  GLY A 135     -10.970   1.928 -60.355  1.00  8.810          C  
ATOM   2148  C   GLY A 135     -10.167   0.705 -59.909  1.00  9.130          C  
ATOM   2149  O   GLY A 135      -9.328   0.792 -59.010  1.00  9.710          O  
ATOM   2150  H   GLY A 135     -12.214   1.954 -62.118  1.00  9.540          H  
ATOM   2151 1HA  GLY A 135     -10.428   2.840 -60.106  1.00 10.570          H  
ATOM   2152 2HA  GLY A 135     -11.917   1.961 -59.816  1.00 10.570          H  
ATOM   2153  N   LYS A 136     -10.431  -0.444 -60.534  1.00  8.970          N  
ATOM   2154  CA  LYS A 136      -9.716  -1.668 -60.235  1.00  9.440          C  
ATOM   2155  C   LYS A 136      -9.117  -2.255 -61.504  1.00  8.990          C  
ATOM   2156  O   LYS A 136      -9.672  -3.189 -62.089  1.00  8.620          O  
ATOM   2157  CB  LYS A 136     -10.626  -2.696 -59.569  1.00 13.030          C  
ATOM   2158  CG  LYS A 136     -11.151  -2.315 -58.203  1.00 13.030          C  
ATOM   2159  CD  LYS A 136     -11.922  -3.488 -57.600  1.00 13.030          C  
ATOM   2160  CE  LYS A 136     -12.454  -3.180 -56.216  1.00 13.030          C  
ATOM   2161  NZ  LYS A 136     -13.134  -4.368 -55.612  1.00 13.030          N  
ATOM   2162  H   LYS A 136     -11.154  -0.457 -61.238  1.00 10.760          H  
ATOM   2163  HA  LYS A 136      -8.894  -1.441 -59.556  1.00 11.330          H  
ATOM   2164 1HB  LYS A 136     -11.477  -2.896 -60.213  1.00 15.630          H  
ATOM   2165 2HB  LYS A 136     -10.089  -3.621 -59.460  1.00 15.630          H  
ATOM   2166 1HG  LYS A 136     -10.314  -2.052 -57.555  1.00 15.630          H  
ATOM   2167 2HG  LYS A 136     -11.807  -1.452 -58.293  1.00 15.630          H  
ATOM   2168 1HD  LYS A 136     -12.755  -3.748 -58.253  1.00 15.630          H  
ATOM   2169 2HD  LYS A 136     -11.259  -4.351 -57.534  1.00 15.630          H  
ATOM   2170 1HE  LYS A 136     -11.631  -2.874 -55.570  1.00 15.630          H  
ATOM   2171 2HE  LYS A 136     -13.171  -2.362 -56.287  1.00 15.630          H  
ATOM   2172 1HZ  LYS A 136     -13.483  -4.119 -54.698  1.00 15.630          H  
ATOM   2173 2HZ  LYS A 136     -13.903  -4.654 -56.196  1.00 15.630          H  
ATOM   2174 3HZ  LYS A 136     -12.473  -5.143 -55.522  1.00 15.630          H  
ATOM   2175  N   VAL A 137      -7.968  -1.728 -61.917  1.00  9.290          N  
ATOM   2176  CA  VAL A 137      -7.374  -2.146 -63.185  1.00  9.070          C  
ATOM   2177  C   VAL A 137      -6.957  -3.620 -63.205  1.00  9.170          C  
ATOM   2178  O   VAL A 137      -7.012  -4.262 -64.243  1.00  9.310          O  
ATOM   2179  CB  VAL A 137      -6.165  -1.251 -63.555  1.00 12.790          C  
ATOM   2180  CG1 VAL A 137      -6.633   0.197 -63.725  1.00 12.790          C  
ATOM   2181  CG2 VAL A 137      -5.061  -1.333 -62.479  1.00 12.790          C  
ATOM   2182  H   VAL A 137      -7.564  -0.977 -61.370  1.00 11.150          H  
ATOM   2183  HA  VAL A 137      -8.124  -2.004 -63.963  1.00 10.880          H  
ATOM   2184  HB  VAL A 137      -5.761  -1.579 -64.516  1.00 15.340          H  
ATOM   2185 1HG1 VAL A 137      -5.786   0.823 -64.017  1.00 15.340          H  
ATOM   2186 2HG1 VAL A 137      -7.394   0.252 -64.490  1.00 15.340          H  
ATOM   2187 3HG1 VAL A 137      -7.040   0.565 -62.794  1.00 15.340          H  
ATOM   2188 1HG2 VAL A 137      -4.231  -0.692 -62.782  1.00 15.340          H  
ATOM   2189 2HG2 VAL A 137      -5.446  -0.994 -61.521  1.00 15.340          H  
ATOM   2190 3HG2 VAL A 137      -4.693  -2.348 -62.382  1.00 15.340          H  
ATOM   2191  N   HIS A 138      -6.559  -4.177 -62.064  1.00  9.350          N  
ATOM   2192  CA  HIS A 138      -6.179  -5.585 -62.038  1.00  9.520          C  
ATOM   2193  C   HIS A 138      -7.380  -6.491 -62.308  1.00  9.660          C  
ATOM   2194  O   HIS A 138      -7.427  -7.222 -63.302  1.00  9.600          O  
ATOM   2195  CB  HIS A 138      -5.545  -5.913 -60.671  1.00 13.260          C  
ATOM   2196  CG  HIS A 138      -5.198  -7.351 -60.438  1.00 13.260          C  
ATOM   2197  ND1 HIS A 138      -4.154  -7.981 -61.067  1.00 13.260          N  
ATOM   2198  CD2 HIS A 138      -5.763  -8.269 -59.620  1.00 13.260          C  
ATOM   2199  CE1 HIS A 138      -4.087  -9.237 -60.655  1.00 13.260          C  
ATOM   2200  NE2 HIS A 138      -5.053  -9.440 -59.769  1.00 13.260          N  
ATOM   2201  H   HIS A 138      -6.524  -3.623 -61.220  1.00 11.220          H  
ATOM   2202  HA  HIS A 138      -5.444  -5.777 -62.814  1.00 11.420          H  
ATOM   2203 1HB  HIS A 138      -4.632  -5.333 -60.561  1.00 15.910          H  
ATOM   2204 2HB  HIS A 138      -6.219  -5.600 -59.876  1.00 15.910          H  
ATOM   2205  HD1 HIS A 138      -3.741  -7.668 -61.928  1.00 15.910          H  
ATOM   2206  HD2 HIS A 138      -6.608  -8.216 -58.931  1.00 15.910          H  
ATOM   2207  HE1 HIS A 138      -3.315  -9.905 -61.046  1.00 15.910          H  
ATOM   2208  N   GLU A 139      -8.409  -6.362 -61.477  1.00 10.040          N  
ATOM   2209  CA  GLU A 139      -9.613  -7.164 -61.614  1.00 10.410          C  
ATOM   2210  C   GLU A 139     -10.319  -6.966 -62.960  1.00 10.100          C  
ATOM   2211  O   GLU A 139     -10.897  -7.906 -63.510  1.00 10.520          O  
ATOM   2212  CB  GLU A 139     -10.584  -6.837 -60.474  1.00 14.430          C  
ATOM   2213  CG  GLU A 139     -10.117  -7.259 -59.058  1.00 14.430          C  
ATOM   2214  CD  GLU A 139      -9.182  -6.272 -58.374  1.00 14.430          C  
ATOM   2215  OE1 GLU A 139      -8.601  -5.450 -59.052  1.00 14.430          O  
ATOM   2216  OE2 GLU A 139      -9.132  -6.277 -57.170  1.00 14.430          O  
ATOM   2217  H   GLU A 139      -8.326  -5.729 -60.681  1.00 12.050          H  
ATOM   2218  HA  GLU A 139      -9.328  -8.209 -61.535  1.00 12.490          H  
ATOM   2219 1HB  GLU A 139     -10.768  -5.763 -60.460  1.00 17.310          H  
ATOM   2220 2HB  GLU A 139     -11.538  -7.323 -60.665  1.00 17.310          H  
ATOM   2221 1HG  GLU A 139     -10.996  -7.393 -58.430  1.00 17.310          H  
ATOM   2222 2HG  GLU A 139      -9.612  -8.221 -59.137  1.00 17.310          H  
ATOM   2223  N   ARG A 140     -10.253  -5.748 -63.503  1.00  9.560          N  
ATOM   2224  CA  ARG A 140     -10.896  -5.401 -64.757  1.00  9.470          C  
ATOM   2225  C   ARG A 140     -10.490  -6.239 -65.969  1.00  8.740          C  
ATOM   2226  O   ARG A 140     -11.331  -6.474 -66.848  1.00  8.760          O  
ATOM   2227  CB  ARG A 140     -10.645  -3.927 -65.084  1.00 13.290          C  
ATOM   2228  CG  ARG A 140     -11.201  -3.436 -66.434  1.00 13.290          C  
ATOM   2229  CD  ARG A 140     -12.688  -3.483 -66.491  1.00 13.290          C  
ATOM   2230  NE  ARG A 140     -13.184  -3.111 -67.797  1.00 13.290          N  
ATOM   2231  CZ  ARG A 140     -13.298  -3.960 -68.852  1.00 13.290          C  
ATOM   2232  NH1 ARG A 140     -12.930  -5.234 -68.747  1.00 13.290          N  
ATOM   2233  NH2 ARG A 140     -13.780  -3.507 -70.002  1.00 13.290          N  
ATOM   2234  H   ARG A 140      -9.775  -5.000 -62.993  1.00 11.470          H  
ATOM   2235  HA  ARG A 140     -11.963  -5.535 -64.601  1.00 11.360          H  
ATOM   2236 1HB  ARG A 140     -11.069  -3.301 -64.301  1.00 15.950          H  
ATOM   2237 2HB  ARG A 140      -9.571  -3.747 -65.096  1.00 15.950          H  
ATOM   2238 1HG  ARG A 140     -10.903  -2.395 -66.562  1.00 15.950          H  
ATOM   2239 2HG  ARG A 140     -10.781  -4.010 -67.257  1.00 15.950          H  
ATOM   2240 1HD  ARG A 140     -13.059  -4.473 -66.261  1.00 15.950          H  
ATOM   2241 2HD  ARG A 140     -13.089  -2.776 -65.764  1.00 15.950          H  
ATOM   2242  HE  ARG A 140     -13.475  -2.153 -67.930  1.00 15.950          H  
ATOM   2243 1HH1 ARG A 140     -12.536  -5.609 -67.864  1.00 15.950          H  
ATOM   2244 2HH1 ARG A 140     -13.021  -5.853 -69.536  1.00 15.950          H  
ATOM   2245 1HH2 ARG A 140     -14.060  -2.539 -70.088  1.00 15.950          H  
ATOM   2246 2HH2 ARG A 140     -13.870  -4.127 -70.793  1.00 15.950          H  
ATOM   2247  N   ASN A 141      -9.208  -6.605 -66.073  1.00  8.300          N  
ATOM   2248  CA  ASN A 141      -8.701  -7.333 -67.232  1.00  7.720          C  
ATOM   2249  C   ASN A 141      -7.337  -7.934 -66.917  1.00  7.140          C  
ATOM   2250  O   ASN A 141      -6.348  -7.216 -66.781  1.00  7.430          O  
ATOM   2251  CB  ASN A 141      -8.661  -6.449 -68.475  1.00 11.040          C  
ATOM   2252  CG  ASN A 141      -8.258  -7.196 -69.751  1.00 11.040          C  
ATOM   2253  OD1 ASN A 141      -7.468  -8.158 -69.746  1.00 11.040          O  
ATOM   2254  ND2 ASN A 141      -8.804  -6.756 -70.867  1.00 11.040          N  
ATOM   2255  H   ASN A 141      -8.558  -6.427 -65.293  1.00  9.960          H  
ATOM   2256  HA  ASN A 141      -9.375  -8.165 -67.435  1.00  9.260          H  
ATOM   2257 1HB  ASN A 141      -9.642  -6.014 -68.645  1.00 13.250          H  
ATOM   2258 2HB  ASN A 141      -7.991  -5.628 -68.311  1.00 13.250          H  
ATOM   2259 1HD2 ASN A 141      -8.589  -7.200 -71.742  1.00 13.250          H  
ATOM   2260 2HD2 ASN A 141      -9.435  -5.979 -70.842  1.00 13.250          H  
ATOM   2261  N   LYS A 142      -7.277  -9.256 -66.806  1.00  6.610          N  
ATOM   2262  CA  LYS A 142      -6.043  -9.918 -66.403  1.00  6.340          C  
ATOM   2263  C   LYS A 142      -5.190 -10.440 -67.561  1.00  5.770          C  
ATOM   2264  O   LYS A 142      -4.315 -11.296 -67.380  1.00  6.060          O  
ATOM   2265  CB  LYS A 142      -6.338 -11.019 -65.394  1.00  8.980          C  
ATOM   2266  CG  LYS A 142      -6.923 -10.462 -64.099  1.00  8.980          C  
ATOM   2267  CD  LYS A 142      -7.071 -11.511 -63.031  1.00  8.980          C  
ATOM   2268  CE  LYS A 142      -7.709 -10.916 -61.788  1.00  8.980          C  
ATOM   2269  NZ  LYS A 142      -7.784 -11.900 -60.669  1.00  8.980          N  
ATOM   2270  H   LYS A 142      -8.115  -9.799 -66.962  1.00  7.930          H  
ATOM   2271  HA  LYS A 142      -5.444  -9.173 -65.888  1.00  7.610          H  
ATOM   2272 1HB  LYS A 142      -7.041 -11.734 -65.817  1.00 10.780          H  
ATOM   2273 2HB  LYS A 142      -5.419 -11.551 -65.151  1.00 10.780          H  
ATOM   2274 1HG  LYS A 142      -6.273  -9.666 -63.724  1.00 10.780          H  
ATOM   2275 2HG  LYS A 142      -7.900 -10.020 -64.301  1.00 10.780          H  
ATOM   2276 1HD  LYS A 142      -7.687 -12.330 -63.399  1.00 10.780          H  
ATOM   2277 2HD  LYS A 142      -6.087 -11.900 -62.770  1.00 10.780          H  
ATOM   2278 1HE  LYS A 142      -7.135 -10.055 -61.476  1.00 10.780          H  
ATOM   2279 2HE  LYS A 142      -8.717 -10.588 -62.035  1.00 10.780          H  
ATOM   2280 1HZ  LYS A 142      -8.215 -11.462 -59.867  1.00 10.780          H  
ATOM   2281 2HZ  LYS A 142      -8.329 -12.701 -60.950  1.00 10.780          H  
ATOM   2282 3HZ  LYS A 142      -6.847 -12.196 -60.425  1.00 10.780          H  
ATOM   2283  N   ASP A 143      -5.442  -9.967 -68.770  1.00  5.230          N  
ATOM   2284  CA  ASP A 143      -4.641 -10.405 -69.906  1.00  4.980          C  
ATOM   2285  C   ASP A 143      -3.317  -9.637 -69.876  1.00  4.400          C  
ATOM   2286  O   ASP A 143      -3.176  -8.576 -70.490  1.00  4.530          O  
ATOM   2287  CB  ASP A 143      -5.376 -10.151 -71.231  1.00  7.070          C  
ATOM   2288  CG  ASP A 143      -4.673 -10.759 -72.449  1.00  7.070          C  
ATOM   2289  OD1 ASP A 143      -3.702 -11.453 -72.257  1.00  7.070          O  
ATOM   2290  OD2 ASP A 143      -5.127 -10.543 -73.556  1.00  7.070          O  
ATOM   2291  H   ASP A 143      -6.184  -9.284 -68.919  1.00  6.280          H  
ATOM   2292  HA  ASP A 143      -4.429 -11.471 -69.813  1.00  5.980          H  
ATOM   2293 1HB  ASP A 143      -6.387 -10.559 -71.168  1.00  8.490          H  
ATOM   2294 2HB  ASP A 143      -5.474  -9.076 -71.386  1.00  8.490          H  
ATOM   2295  N   TYR A 144      -2.368 -10.140 -69.085  1.00  4.170          N  
ATOM   2296  CA  TYR A 144      -1.098  -9.455 -68.867  1.00  3.570          C  
ATOM   2297  C   TYR A 144       0.083  -9.896 -69.724  1.00  2.620          C  
ATOM   2298  O   TYR A 144       0.338 -11.089 -69.893  1.00  3.120          O  
ATOM   2299  CB  TYR A 144      -0.620  -9.661 -67.426  1.00  5.240          C  
ATOM   2300  CG  TYR A 144      -1.343  -8.938 -66.337  1.00  5.240          C  
ATOM   2301  CD1 TYR A 144      -2.371  -9.541 -65.653  1.00  5.240          C  
ATOM   2302  CD2 TYR A 144      -0.945  -7.668 -65.992  1.00  5.240          C  
ATOM   2303  CE1 TYR A 144      -3.008  -8.869 -64.644  1.00  5.240          C  
ATOM   2304  CE2 TYR A 144      -1.584  -7.011 -64.980  1.00  5.240          C  
ATOM   2305  CZ  TYR A 144      -2.601  -7.596 -64.322  1.00  5.240          C  
ATOM   2306  OH  TYR A 144      -3.225  -6.904 -63.342  1.00  5.240          O  
ATOM   2307  H   TYR A 144      -2.584 -11.011 -68.596  1.00  5.000          H  
ATOM   2308  HA  TYR A 144      -1.259  -8.395 -69.051  1.00  4.280          H  
ATOM   2309 1HB  TYR A 144      -0.659 -10.723 -67.193  1.00  6.290          H  
ATOM   2310 2HB  TYR A 144       0.412  -9.383 -67.379  1.00  6.290          H  
ATOM   2311  HD1 TYR A 144      -2.676 -10.545 -65.905  1.00  6.290          H  
ATOM   2312  HD2 TYR A 144      -0.120  -7.192 -66.521  1.00  6.290          H  
ATOM   2313  HE1 TYR A 144      -3.826  -9.345 -64.102  1.00  6.290          H  
ATOM   2314  HE2 TYR A 144      -1.286  -6.018 -64.689  1.00  6.290          H  
ATOM   2315  HH  TYR A 144      -2.875  -6.004 -63.326  1.00  6.290          H  
ATOM   2316  N   ASP A 145       0.900  -8.911 -70.131  1.00  1.850          N  
ATOM   2317  CA  ASP A 145       2.186  -9.178 -70.785  1.00  1.610          C  
ATOM   2318  C   ASP A 145       3.281  -9.233 -69.724  1.00  1.440          C  
ATOM   2319  O   ASP A 145       4.292  -9.921 -69.870  1.00  1.410          O  
ATOM   2320  CB  ASP A 145       2.540  -8.120 -71.831  1.00  2.350          C  
ATOM   2321  CG  ASP A 145       1.587  -8.085 -73.029  1.00  2.350          C  
ATOM   2322  OD1 ASP A 145       1.451  -9.083 -73.737  1.00  2.350          O  
ATOM   2323  OD2 ASP A 145       0.998  -7.051 -73.227  1.00  2.350          O  
ATOM   2324  H   ASP A 145       0.589  -7.957 -70.011  1.00  2.220          H  
ATOM   2325  HA  ASP A 145       2.135 -10.144 -71.265  1.00  1.930          H  
ATOM   2326 1HB  ASP A 145       2.549  -7.134 -71.362  1.00  2.820          H  
ATOM   2327 2HB  ASP A 145       3.554  -8.304 -72.199  1.00  2.820          H  
ATOM   2328  N   ILE A 146       3.063  -8.485 -68.646  1.00  1.480          N  
ATOM   2329  CA  ILE A 146       3.989  -8.429 -67.532  1.00  1.420          C  
ATOM   2330  C   ILE A 146       3.211  -8.855 -66.295  1.00  1.360          C  
ATOM   2331  O   ILE A 146       2.115  -8.352 -66.053  1.00  1.410          O  
ATOM   2332  CB  ILE A 146       4.552  -6.990 -67.362  1.00  2.010          C  
ATOM   2333  CG1 ILE A 146       5.987  -7.008 -66.729  1.00  2.010          C  
ATOM   2334  CG2 ILE A 146       3.583  -6.109 -66.522  1.00  2.010          C  
ATOM   2335  CD1 ILE A 146       6.078  -6.881 -65.204  1.00  2.010          C  
ATOM   2336  H   ILE A 146       2.235  -7.918 -68.616  1.00  1.780          H  
ATOM   2337  HA  ILE A 146       4.796  -9.119 -67.718  1.00  1.700          H  
ATOM   2338  HB  ILE A 146       4.652  -6.540 -68.347  1.00  2.410          H  
ATOM   2339 1HG1 ILE A 146       6.455  -7.940 -67.000  1.00  2.410          H  
ATOM   2340 2HG1 ILE A 146       6.555  -6.203 -67.175  1.00  2.410          H  
ATOM   2341 1HG2 ILE A 146       3.979  -5.142 -66.460  1.00  2.410          H  
ATOM   2342 2HG2 ILE A 146       2.616  -6.063 -67.013  1.00  2.410          H  
ATOM   2343 3HG2 ILE A 146       3.452  -6.481 -65.513  1.00  2.410          H  
ATOM   2344 1HD1 ILE A 146       7.121  -6.914 -64.903  1.00  2.410          H  
ATOM   2345 2HD1 ILE A 146       5.655  -5.936 -64.880  1.00  2.410          H  
ATOM   2346 3HD1 ILE A 146       5.547  -7.697 -64.728  1.00  2.410          H  
ATOM   2347  N   HIS A 147       3.758  -9.753 -65.495  1.00  1.320          N  
ATOM   2348  CA  HIS A 147       3.006 -10.168 -64.318  1.00  1.330          C  
ATOM   2349  C   HIS A 147       3.851 -10.757 -63.209  1.00  1.210          C  
ATOM   2350  O   HIS A 147       4.690 -11.635 -63.414  1.00  1.190          O  
ATOM   2351  CB  HIS A 147       1.903 -11.157 -64.717  1.00  1.860          C  
ATOM   2352  CG  HIS A 147       1.016 -11.539 -63.588  1.00  1.860          C  
ATOM   2353  ND1 HIS A 147       1.295 -12.587 -62.741  1.00  1.860          N  
ATOM   2354  CD2 HIS A 147      -0.127 -10.983 -63.136  1.00  1.860          C  
ATOM   2355  CE1 HIS A 147       0.351 -12.667 -61.823  1.00  1.860          C  
ATOM   2356  NE2 HIS A 147      -0.525 -11.701 -62.042  1.00  1.860          N  
ATOM   2357  H   HIS A 147       4.680 -10.125 -65.740  1.00  1.580          H  
ATOM   2358  HA  HIS A 147       2.511  -9.295 -63.899  1.00  1.600          H  
ATOM   2359 1HB  HIS A 147       1.286 -10.728 -65.494  1.00  2.230          H  
ATOM   2360 2HB  HIS A 147       2.354 -12.059 -65.122  1.00  2.230          H  
ATOM   2361  HD1 HIS A 147       2.120 -13.156 -62.757  1.00  2.230          H  
ATOM   2362  HD2 HIS A 147      -0.707 -10.135 -63.462  1.00  2.230          H  
ATOM   2363  HE1 HIS A 147       0.393 -13.435 -61.053  1.00  2.230          H  
ATOM   2364  N   PHE A 148       3.546 -10.313 -62.007  1.00  1.200          N  
ATOM   2365  CA  PHE A 148       4.237 -10.693 -60.791  1.00  1.150          C  
ATOM   2366  C   PHE A 148       3.572 -11.870 -60.089  1.00  1.160          C  
ATOM   2367  O   PHE A 148       2.413 -11.763 -59.681  1.00  1.170          O  
ATOM   2368  CB  PHE A 148       4.183  -9.478 -59.866  1.00  1.630          C  
ATOM   2369  CG  PHE A 148       4.960  -8.248 -60.339  1.00  1.630          C  
ATOM   2370  CD1 PHE A 148       4.517  -7.461 -61.423  1.00  1.630          C  
ATOM   2371  CD2 PHE A 148       6.073  -7.828 -59.672  1.00  1.630          C  
ATOM   2372  CE1 PHE A 148       5.199  -6.341 -61.807  1.00  1.630          C  
ATOM   2373  CE2 PHE A 148       6.740  -6.692 -60.066  1.00  1.630          C  
ATOM   2374  CZ  PHE A 148       6.305  -5.959 -61.133  1.00  1.630          C  
ATOM   2375  H   PHE A 148       2.810  -9.626 -61.928  1.00  1.440          H  
ATOM   2376  HA  PHE A 148       5.262 -10.962 -61.031  1.00  1.380          H  
ATOM   2377 1HB  PHE A 148       3.144  -9.183 -59.716  1.00  1.960          H  
ATOM   2378 2HB  PHE A 148       4.572  -9.767 -58.890  1.00  1.960          H  
ATOM   2379  HD1 PHE A 148       3.630  -7.729 -61.970  1.00  1.960          H  
ATOM   2380  HD2 PHE A 148       6.428  -8.401 -58.816  1.00  1.960          H  
ATOM   2381  HE1 PHE A 148       4.843  -5.748 -62.649  1.00  1.960          H  
ATOM   2382  HE2 PHE A 148       7.617  -6.383 -59.524  1.00  1.960          H  
ATOM   2383  HZ  PHE A 148       6.834  -5.065 -61.434  1.00  1.960          H  
ATOM   2384  N   SER A 149       4.289 -12.987 -59.934  1.00  1.180          N  
ATOM   2385  CA  SER A 149       3.720 -14.145 -59.261  1.00  1.220          C  
ATOM   2386  C   SER A 149       3.755 -13.837 -57.799  1.00  1.140          C  
ATOM   2387  O   SER A 149       4.337 -12.833 -57.388  1.00  1.060          O  
ATOM   2388  CB  SER A 149       4.526 -15.429 -59.429  1.00  1.690          C  
ATOM   2389  OG  SER A 149       5.702 -15.436 -58.610  1.00  1.690          O  
ATOM   2390  H   SER A 149       5.239 -13.073 -60.310  1.00  1.420          H  
ATOM   2391  HA  SER A 149       2.688 -14.293 -59.580  1.00  1.460          H  
ATOM   2392 1HB  SER A 149       3.907 -16.291 -59.190  1.00  2.030          H  
ATOM   2393 2HB  SER A 149       4.822 -15.521 -60.475  1.00  2.030          H  
ATOM   2394  HG  SER A 149       5.404 -15.641 -57.658  1.00  2.030          H  
ATOM   2395  N   ASN A 150       3.139 -14.692 -57.011  1.00  1.170          N  
ATOM   2396  CA  ASN A 150       3.189 -14.507 -55.584  1.00  1.110          C  
ATOM   2397  C   ASN A 150       4.536 -15.054 -55.160  1.00  1.080          C  
ATOM   2398  O   ASN A 150       5.127 -15.872 -55.884  1.00  1.130          O  
ATOM   2399  CB  ASN A 150       2.029 -15.215 -54.926  1.00  1.580          C  
ATOM   2400  CG  ASN A 150       0.692 -14.630 -55.350  1.00  1.580          C  
ATOM   2401  OD1 ASN A 150       0.425 -13.410 -55.334  1.00  1.580          O  
ATOM   2402  ND2 ASN A 150      -0.168 -15.512 -55.789  1.00  1.580          N  
ATOM   2403  H   ASN A 150       2.652 -15.481 -57.409  1.00  1.400          H  
ATOM   2404  HA  ASN A 150       3.172 -13.446 -55.338  1.00  1.330          H  
ATOM   2405 1HB  ASN A 150       2.053 -16.277 -55.169  1.00  1.890          H  
ATOM   2406 2HB  ASN A 150       2.120 -15.124 -53.841  1.00  1.890          H  
ATOM   2407 1HD2 ASN A 150      -1.073 -15.220 -56.104  1.00  1.890          H  
ATOM   2408 2HD2 ASN A 150       0.082 -16.482 -55.826  1.00  1.890          H  
ATOM   2409  N   PHE A 151       5.040 -14.581 -54.024  1.00  1.020          N  
ATOM   2410  CA  PHE A 151       6.335 -15.006 -53.512  1.00  1.000          C  
ATOM   2411  C   PHE A 151       6.221 -15.872 -52.240  1.00  1.020          C  
ATOM   2412  O   PHE A 151       5.663 -15.451 -51.216  1.00  1.000          O  
ATOM   2413  CB  PHE A 151       7.173 -13.751 -53.272  1.00  1.410          C  
ATOM   2414  CG  PHE A 151       7.573 -12.976 -54.518  1.00  1.410          C  
ATOM   2415  CD1 PHE A 151       6.656 -12.243 -55.288  1.00  1.410          C  
ATOM   2416  CD2 PHE A 151       8.887 -12.930 -54.889  1.00  1.410          C  
ATOM   2417  CE1 PHE A 151       7.072 -11.545 -56.407  1.00  1.410          C  
ATOM   2418  CE2 PHE A 151       9.293 -12.233 -55.980  1.00  1.410          C  
ATOM   2419  CZ  PHE A 151       8.397 -11.543 -56.754  1.00  1.410          C  
ATOM   2420  H   PHE A 151       4.506 -13.878 -53.504  1.00  1.220          H  
ATOM   2421  HA  PHE A 151       6.820 -15.600 -54.285  1.00  1.200          H  
ATOM   2422 1HB  PHE A 151       6.641 -13.106 -52.645  1.00  1.690          H  
ATOM   2423 2HB  PHE A 151       8.074 -14.032 -52.778  1.00  1.690          H  
ATOM   2424  HD1 PHE A 151       5.601 -12.228 -55.022  1.00  1.690          H  
ATOM   2425  HD2 PHE A 151       9.626 -13.461 -54.296  1.00  1.690          H  
ATOM   2426  HE1 PHE A 151       6.337 -11.001 -57.007  1.00  1.690          H  
ATOM   2427  HE2 PHE A 151      10.333 -12.239 -56.225  1.00  1.690          H  
ATOM   2428  HZ  PHE A 151       8.734 -10.997 -57.628  1.00  1.690          H  
ATOM   2429  N   ASP A 152       6.726 -17.117 -52.334  1.00  1.100          N  
ATOM   2430  CA  ASP A 152       6.679 -18.135 -51.255  1.00  1.160          C  
ATOM   2431  C   ASP A 152       7.986 -18.108 -50.444  1.00  1.140          C  
ATOM   2432  O   ASP A 152       8.897 -17.385 -50.801  1.00  1.140          O  
ATOM   2433  CB  ASP A 152       6.425 -19.532 -51.895  1.00  1.600          C  
ATOM   2434  CG  ASP A 152       5.870 -20.656 -50.947  1.00  1.600          C  
ATOM   2435  OD1 ASP A 152       6.190 -20.655 -49.773  1.00  1.600          O  
ATOM   2436  OD2 ASP A 152       5.100 -21.513 -51.376  1.00  1.600          O  
ATOM   2437  H   ASP A 152       7.218 -17.349 -53.200  1.00  1.320          H  
ATOM   2438  HA  ASP A 152       5.853 -17.898 -50.584  1.00  1.390          H  
ATOM   2439 1HB  ASP A 152       5.738 -19.418 -52.732  1.00  1.920          H  
ATOM   2440 2HB  ASP A 152       7.370 -19.894 -52.310  1.00  1.920          H  
ATOM   2441  N   LEU A 153       8.126 -18.950 -49.423  1.00  1.240          N  
ATOM   2442  CA  LEU A 153       9.345 -19.024 -48.599  1.00  1.300          C  
ATOM   2443  C   LEU A 153      10.401 -19.917 -49.254  1.00  1.280          C  
ATOM   2444  O   LEU A 153      10.082 -20.714 -50.147  1.00  1.620          O  
ATOM   2445  CB  LEU A 153       9.041 -19.563 -47.180  1.00  1.800          C  
ATOM   2446  CG  LEU A 153       8.084 -18.725 -46.250  1.00  1.800          C  
ATOM   2447  CD1 LEU A 153       7.793 -19.529 -44.968  1.00  1.800          C  
ATOM   2448  CD2 LEU A 153       8.764 -17.382 -45.862  1.00  1.800          C  
ATOM   2449  H   LEU A 153       7.349 -19.570 -49.214  1.00  1.490          H  
ATOM   2450  HA  LEU A 153       9.767 -18.025 -48.516  1.00  1.560          H  
ATOM   2451 1HB  LEU A 153       8.603 -20.552 -47.290  1.00  2.160          H  
ATOM   2452 2HB  LEU A 153       9.987 -19.674 -46.654  1.00  2.160          H  
ATOM   2453  HG  LEU A 153       7.142 -18.532 -46.769  1.00  2.160          H  
ATOM   2454 1HD1 LEU A 153       7.124 -18.954 -44.328  1.00  2.160          H  
ATOM   2455 2HD1 LEU A 153       7.317 -20.470 -45.228  1.00  2.160          H  
ATOM   2456 3HD1 LEU A 153       8.724 -19.728 -44.436  1.00  2.160          H  
ATOM   2457 1HD2 LEU A 153       8.104 -16.808 -45.210  1.00  2.160          H  
ATOM   2458 2HD2 LEU A 153       9.701 -17.575 -45.338  1.00  2.160          H  
ATOM   2459 3HD2 LEU A 153       8.977 -16.797 -46.753  1.00  2.160          H  
ATOM   2460  N   ASP A 154      11.658 -19.790 -48.815  1.00  1.400          N  
ATOM   2461  CA  ASP A 154      12.723 -20.619 -49.371  1.00  1.750          C  
ATOM   2462  C   ASP A 154      12.385 -22.090 -49.464  1.00  1.960          C  
ATOM   2463  O   ASP A 154      11.936 -22.718 -48.491  1.00  2.330          O  
ATOM   2464  CB  ASP A 154      13.998 -20.509 -48.537  1.00  2.310          C  
ATOM   2465  CG  ASP A 154      14.900 -19.337 -48.829  1.00  2.310          C  
ATOM   2466  OD1 ASP A 154      14.995 -18.945 -49.984  1.00  2.310          O  
ATOM   2467  OD2 ASP A 154      15.525 -18.874 -47.910  1.00  2.310          O  
ATOM   2468  H   ASP A 154      11.875 -19.107 -48.096  1.00  1.680          H  
ATOM   2469  HA  ASP A 154      12.934 -20.255 -50.378  1.00  2.100          H  
ATOM   2470 1HB  ASP A 154      13.723 -20.463 -47.482  1.00  2.770          H  
ATOM   2471 2HB  ASP A 154      14.582 -21.417 -48.668  1.00  2.770          H  
ATOM   2472  N   HIS A 155      12.576 -22.598 -50.685  1.00  2.430          N  
ATOM   2473  CA  HIS A 155      12.399 -23.987 -51.112  1.00  2.950          C  
ATOM   2474  C   HIS A 155      11.031 -24.576 -50.774  1.00  2.670          C  
ATOM   2475  O   HIS A 155      10.867 -25.796 -50.782  1.00  2.890          O  
ATOM   2476  CB  HIS A 155      13.499 -24.856 -50.497  1.00  3.920          C  
ATOM   2477  CG  HIS A 155      14.874 -24.384 -50.816  1.00  3.920          C  
ATOM   2478  ND1 HIS A 155      15.410 -24.446 -52.084  1.00  3.920          N  
ATOM   2479  CD2 HIS A 155      15.829 -23.833 -50.028  1.00  3.920          C  
ATOM   2480  CE1 HIS A 155      16.634 -23.952 -52.062  1.00  3.920          C  
ATOM   2481  NE2 HIS A 155      16.910 -23.573 -50.828  1.00  3.920          N  
ATOM   2482  H   HIS A 155      12.911 -21.942 -51.382  1.00  2.920          H  
ATOM   2483  HA  HIS A 155      12.507 -24.036 -52.195  1.00  3.540          H  
ATOM   2484 1HB  HIS A 155      13.402 -24.862 -49.433  1.00  4.710          H  
ATOM   2485 2HB  HIS A 155      13.397 -25.882 -50.841  1.00  4.710          H  
ATOM   2486  HD1 HIS A 155      15.087 -25.050 -52.815  1.00  4.710          H  
ATOM   2487  HD2 HIS A 155      15.862 -23.590 -48.964  1.00  4.710          H  
ATOM   2488  HE1 HIS A 155      17.232 -23.912 -52.973  1.00  4.710          H  
ATOM   2489  N   LYS A 156      10.053 -23.714 -50.487  1.00  2.860          N  
ATOM   2490  CA  LYS A 156       8.710 -24.124 -50.109  1.00  3.150          C  
ATOM   2491  C   LYS A 156       8.749 -25.132 -48.952  1.00  3.510          C  
ATOM   2492  O   LYS A 156       7.940 -26.058 -48.919  1.00  3.860          O  
ATOM   2493  CB  LYS A 156       7.972 -24.729 -51.308  1.00  4.290          C  
ATOM   2494  CG  LYS A 156       7.820 -23.776 -52.479  1.00  4.290          C  
ATOM   2495  CD  LYS A 156       7.001 -24.386 -53.598  1.00  4.290          C  
ATOM   2496  CE  LYS A 156       6.883 -23.427 -54.774  1.00  4.290          C  
ATOM   2497  NZ  LYS A 156       6.098 -24.015 -55.895  1.00  4.290          N  
ATOM   2498  H   LYS A 156      10.259 -22.710 -50.496  1.00  3.430          H  
ATOM   2499  HA  LYS A 156       8.168 -23.237 -49.772  1.00  3.780          H  
ATOM   2500 1HB  LYS A 156       8.490 -25.620 -51.657  1.00  5.150          H  
ATOM   2501 2HB  LYS A 156       6.973 -25.032 -51.000  1.00  5.150          H  
ATOM   2502 1HG  LYS A 156       7.331 -22.868 -52.134  1.00  5.150          H  
ATOM   2503 2HG  LYS A 156       8.804 -23.512 -52.857  1.00  5.150          H  
ATOM   2504 1HD  LYS A 156       7.470 -25.311 -53.930  1.00  5.150          H  
ATOM   2505 2HD  LYS A 156       6.002 -24.614 -53.228  1.00  5.150          H  
ATOM   2506 1HE  LYS A 156       6.393 -22.512 -54.437  1.00  5.150          H  
ATOM   2507 2HE  LYS A 156       7.882 -23.180 -55.133  1.00  5.150          H  
ATOM   2508 1HZ  LYS A 156       6.041 -23.350 -56.654  1.00  5.150          H  
ATOM   2509 2HZ  LYS A 156       6.549 -24.859 -56.221  1.00  5.150          H  
ATOM   2510 3HZ  LYS A 156       5.166 -24.234 -55.568  1.00  5.150          H  
ATOM   2511  N   GLN A 157       9.650 -24.923 -47.975  1.00  3.840          N  
ATOM   2512  CA  GLN A 157       9.802 -25.848 -46.841  1.00  4.490          C  
ATOM   2513  C   GLN A 157       8.625 -25.976 -45.879  1.00  4.310          C  
ATOM   2514  O   GLN A 157       8.386 -27.077 -45.384  1.00  4.690          O  
ATOM   2515  CB  GLN A 157      11.012 -25.455 -45.992  1.00  6.030          C  
ATOM   2516  CG  GLN A 157      12.330 -25.674 -46.655  1.00  6.030          C  
ATOM   2517  CD  GLN A 157      13.506 -25.222 -45.801  1.00  6.030          C  
ATOM   2518  OE1 GLN A 157      13.327 -24.807 -44.638  1.00  6.030          O  
ATOM   2519  NE2 GLN A 157      14.701 -25.299 -46.379  1.00  6.030          N  
ATOM   2520  H   GLN A 157      10.299 -24.129 -48.053  1.00  4.610          H  
ATOM   2521  HA  GLN A 157       9.985 -26.838 -47.259  1.00  5.390          H  
ATOM   2522 1HB  GLN A 157      10.945 -24.398 -45.741  1.00  7.230          H  
ATOM   2523 2HB  GLN A 157      10.996 -26.016 -45.057  1.00  7.230          H  
ATOM   2524 1HG  GLN A 157      12.446 -26.730 -46.889  1.00  7.230          H  
ATOM   2525 2HG  GLN A 157      12.326 -25.096 -47.554  1.00  7.230          H  
ATOM   2526 1HE2 GLN A 157      15.566 -25.022 -45.879  1.00  7.230          H  
ATOM   2527 2HE2 GLN A 157      14.792 -25.640 -47.311  1.00  7.230          H  
ATOM   2528  N   GLU A 158       7.935 -24.846 -45.642  1.00  4.050          N  
ATOM   2529  CA  GLU A 158       6.845 -24.604 -44.673  1.00  4.220          C  
ATOM   2530  C   GLU A 158       7.238 -25.020 -43.262  1.00  3.770          C  
ATOM   2531  O   GLU A 158       8.123 -25.842 -43.052  1.00  4.090          O  
ATOM   2532  CB  GLU A 158       5.493 -25.279 -45.028  1.00  5.840          C  
ATOM   2533  CG  GLU A 158       5.375 -26.810 -44.920  1.00  5.840          C  
ATOM   2534  CD  GLU A 158       3.960 -27.303 -45.190  1.00  5.840          C  
ATOM   2535  OE1 GLU A 158       3.095 -26.483 -45.400  1.00  5.840          O  
ATOM   2536  OE2 GLU A 158       3.747 -28.493 -45.172  1.00  5.840          O  
ATOM   2537  H   GLU A 158       8.245 -24.036 -46.159  1.00  4.860          H  
ATOM   2538  HA  GLU A 158       6.661 -23.530 -44.646  1.00  5.060          H  
ATOM   2539 1HB  GLU A 158       4.704 -24.844 -44.413  1.00  7.010          H  
ATOM   2540 2HB  GLU A 158       5.256 -25.047 -46.062  1.00  7.010          H  
ATOM   2541 1HG  GLU A 158       6.006 -27.267 -45.668  1.00  7.010          H  
ATOM   2542 2HG  GLU A 158       5.709 -27.148 -43.937  1.00  7.010          H  
ATOM   2543  N   LYS A 159       6.594 -24.408 -42.271  1.00  3.450          N  
ATOM   2544  CA  LYS A 159       6.913 -24.710 -40.881  1.00  3.330          C  
ATOM   2545  C   LYS A 159       5.698 -25.273 -40.145  1.00  2.920          C  
ATOM   2546  O   LYS A 159       5.726 -25.460 -38.930  1.00  3.330          O  
ATOM   2547  CB  LYS A 159       7.450 -23.445 -40.194  1.00  4.710          C  
ATOM   2548  CG  LYS A 159       8.725 -22.815 -40.873  1.00  4.710          C  
ATOM   2549  CD  LYS A 159       9.966 -23.732 -40.814  1.00  4.710          C  
ATOM   2550  CE  LYS A 159      11.188 -23.085 -41.482  1.00  4.710          C  
ATOM   2551  NZ  LYS A 159      12.389 -23.996 -41.469  1.00  4.710          N  
ATOM   2552  H   LYS A 159       5.877 -23.723 -42.471  1.00  4.140          H  
ATOM   2553  HA  LYS A 159       7.679 -25.482 -40.853  1.00  4.000          H  
ATOM   2554 1HB  LYS A 159       6.667 -22.681 -40.181  1.00  5.650          H  
ATOM   2555 2HB  LYS A 159       7.693 -23.670 -39.156  1.00  5.650          H  
ATOM   2556 1HG  LYS A 159       8.502 -22.586 -41.912  1.00  5.650          H  
ATOM   2557 2HG  LYS A 159       8.961 -21.879 -40.364  1.00  5.650          H  
ATOM   2558 1HD  LYS A 159      10.204 -23.964 -39.775  1.00  5.650          H  
ATOM   2559 2HD  LYS A 159       9.765 -24.664 -41.338  1.00  5.650          H  
ATOM   2560 1HE  LYS A 159      10.935 -22.856 -42.517  1.00  5.650          H  
ATOM   2561 2HE  LYS A 159      11.437 -22.158 -40.966  1.00  5.650          H  
ATOM   2562 1HZ  LYS A 159      13.169 -23.543 -41.933  1.00  5.650          H  
ATOM   2563 2HZ  LYS A 159      12.643 -24.209 -40.517  1.00  5.650          H  
ATOM   2564 3HZ  LYS A 159      12.164 -24.859 -41.955  1.00  5.650          H  
ATOM   2565  N   ASN A 160       4.629 -25.536 -40.901  1.00  2.710          N  
ATOM   2566  CA  ASN A 160       3.346 -26.022 -40.378  1.00  2.640          C  
ATOM   2567  C   ASN A 160       2.795 -25.112 -39.284  1.00  2.200          C  
ATOM   2568  O   ASN A 160       2.348 -25.581 -38.240  1.00  2.630          O  
ATOM   2569  CB  ASN A 160       3.454 -27.448 -39.860  1.00  3.720          C  
ATOM   2570  CG  ASN A 160       2.087 -28.118 -39.688  1.00  3.720          C  
ATOM   2571  OD1 ASN A 160       1.138 -27.826 -40.429  1.00  3.720          O  
ATOM   2572  ND2 ASN A 160       1.984 -29.013 -38.730  1.00  3.720          N  
ATOM   2573  H   ASN A 160       4.722 -25.390 -41.896  1.00  3.250          H  
ATOM   2574  HA  ASN A 160       2.621 -26.010 -41.195  1.00  3.170          H  
ATOM   2575 1HB  ASN A 160       4.054 -28.040 -40.553  1.00  4.470          H  
ATOM   2576 2HB  ASN A 160       3.968 -27.451 -38.898  1.00  4.470          H  
ATOM   2577 1HD2 ASN A 160       1.114 -29.483 -38.573  1.00  4.470          H  
ATOM   2578 2HD2 ASN A 160       2.775 -29.216 -38.155  1.00  4.470          H  
ATOM   2579  N   ASP A 161       2.842 -23.809 -39.520  1.00  1.780          N  
ATOM   2580  CA  ASP A 161       2.331 -22.828 -38.579  1.00  1.790          C  
ATOM   2581  C   ASP A 161       0.839 -23.104 -38.404  1.00  1.610          C  
ATOM   2582  O   ASP A 161       0.125 -23.281 -39.400  1.00  1.890          O  
ATOM   2583  CB  ASP A 161       2.601 -21.451 -39.171  1.00  2.500          C  
ATOM   2584  CG  ASP A 161       4.115 -21.180 -39.269  1.00  2.500          C  
ATOM   2585  OD1 ASP A 161       4.867 -21.680 -38.469  1.00  2.500          O  
ATOM   2586  OD2 ASP A 161       4.506 -20.569 -40.234  1.00  2.500          O  
ATOM   2587  H   ASP A 161       3.240 -23.487 -40.391  1.00  2.140          H  
ATOM   2588  HA  ASP A 161       2.834 -22.940 -37.617  1.00  2.150          H  
ATOM   2589 1HB  ASP A 161       2.159 -21.382 -40.164  1.00  3.000          H  
ATOM   2590 2HB  ASP A 161       2.134 -20.680 -38.551  1.00  3.000          H  
ATOM   2591  N   LEU A 162       0.328 -23.130 -37.164  1.00  1.790          N  
ATOM   2592  CA  LEU A 162      -1.101 -23.445 -37.017  1.00  2.030          C  
ATOM   2593  C   LEU A 162      -1.979 -22.220 -36.798  1.00  1.800          C  
ATOM   2594  O   LEU A 162      -3.201 -22.325 -36.650  1.00  2.340          O  
ATOM   2595  CB  LEU A 162      -1.308 -24.476 -35.910  1.00  2.750          C  
ATOM   2596  CG  LEU A 162      -0.585 -25.867 -36.125  1.00  2.750          C  
ATOM   2597  CD1 LEU A 162      -0.879 -26.757 -34.919  1.00  2.750          C  
ATOM   2598  CD2 LEU A 162      -1.037 -26.549 -37.451  1.00  2.750          C  
ATOM   2599  H   LEU A 162       0.917 -22.935 -36.329  1.00  2.150          H  
ATOM   2600  HA  LEU A 162      -1.434 -23.900 -37.935  1.00  2.440          H  
ATOM   2601 1HB  LEU A 162      -0.924 -24.049 -34.980  1.00  3.300          H  
ATOM   2602 2HB  LEU A 162      -2.373 -24.656 -35.797  1.00  3.300          H  
ATOM   2603  HG  LEU A 162       0.497 -25.707 -36.170  1.00  3.300          H  
ATOM   2604 1HD1 LEU A 162      -0.364 -27.710 -35.036  1.00  3.300          H  
ATOM   2605 2HD1 LEU A 162      -0.527 -26.263 -34.013  1.00  3.300          H  
ATOM   2606 3HD1 LEU A 162      -1.953 -26.931 -34.844  1.00  3.300          H  
ATOM   2607 1HD2 LEU A 162      -0.514 -27.498 -37.557  1.00  3.300          H  
ATOM   2608 2HD2 LEU A 162      -2.110 -26.727 -37.427  1.00  3.300          H  
ATOM   2609 3HD2 LEU A 162      -0.790 -25.930 -38.310  1.00  3.300          H  
ATOM   2610  N   ARG A 163      -1.332 -21.076 -36.775  1.00  1.350          N  
ATOM   2611  CA  ARG A 163      -1.921 -19.766 -36.577  1.00  1.200          C  
ATOM   2612  C   ARG A 163      -0.836 -18.721 -36.872  1.00  0.990          C  
ATOM   2613  O   ARG A 163       0.354 -19.000 -36.714  1.00  0.970          O  
ATOM   2614  CB  ARG A 163      -2.491 -19.645 -35.155  1.00  1.740          C  
ATOM   2615  CG  ARG A 163      -3.165 -18.301 -34.787  1.00  1.740          C  
ATOM   2616  CD  ARG A 163      -3.734 -18.295 -33.420  1.00  1.740          C  
ATOM   2617  NE  ARG A 163      -4.249 -16.955 -33.076  1.00  1.740          N  
ATOM   2618  CZ  ARG A 163      -4.571 -16.525 -31.831  1.00  1.740          C  
ATOM   2619  NH1 ARG A 163      -4.430 -17.321 -30.788  1.00  1.740          N  
ATOM   2620  NH2 ARG A 163      -5.024 -15.291 -31.664  1.00  1.740          N  
ATOM   2621  H   ARG A 163      -0.336 -21.132 -36.932  1.00  1.620          H  
ATOM   2622  HA  ARG A 163      -2.734 -19.629 -37.287  1.00  1.440          H  
ATOM   2623 1HB  ARG A 163      -3.265 -20.391 -35.025  1.00  2.090          H  
ATOM   2624 2HB  ARG A 163      -1.725 -19.885 -34.443  1.00  2.090          H  
ATOM   2625 1HG  ARG A 163      -2.457 -17.496 -34.803  1.00  2.090          H  
ATOM   2626 2HG  ARG A 163      -3.973 -18.097 -35.487  1.00  2.090          H  
ATOM   2627 1HD  ARG A 163      -4.559 -19.008 -33.373  1.00  2.090          H  
ATOM   2628 2HD  ARG A 163      -2.965 -18.573 -32.704  1.00  2.090          H  
ATOM   2629  HE  ARG A 163      -4.381 -16.301 -33.838  1.00  2.090          H  
ATOM   2630 1HH1 ARG A 163      -4.085 -18.262 -30.907  1.00  2.090          H  
ATOM   2631 2HH1 ARG A 163      -4.672 -16.992 -29.863  1.00  2.090          H  
ATOM   2632 1HH2 ARG A 163      -5.144 -14.677 -32.467  1.00  2.090          H  
ATOM   2633 2HH2 ARG A 163      -5.261 -14.955 -30.743  1.00  2.090          H  
ATOM   2634  N   LEU A 164      -1.237 -17.474 -37.130  1.00  0.970          N  
ATOM   2635  CA  LEU A 164      -0.274 -16.392 -37.367  1.00  0.880          C  
ATOM   2636  C   LEU A 164       0.691 -16.202 -36.205  1.00  0.860          C  
ATOM   2637  O   LEU A 164       1.851 -15.871 -36.437  1.00  0.860          O  
ATOM   2638  CB  LEU A 164      -1.014 -15.067 -37.627  1.00  1.270          C  
ATOM   2639  CG  LEU A 164      -1.833 -14.970 -38.961  1.00  1.270          C  
ATOM   2640  CD1 LEU A 164      -2.620 -13.682 -38.968  1.00  1.270          C  
ATOM   2641  CD2 LEU A 164      -0.913 -14.982 -40.162  1.00  1.270          C  
ATOM   2642  H   LEU A 164      -2.222 -17.297 -37.260  1.00  1.160          H  
ATOM   2643  HA  LEU A 164       0.319 -16.652 -38.237  1.00  1.060          H  
ATOM   2644 1HB  LEU A 164      -1.707 -14.891 -36.802  1.00  1.520          H  
ATOM   2645 2HB  LEU A 164      -0.278 -14.254 -37.619  1.00  1.520          H  
ATOM   2646  HG  LEU A 164      -2.530 -15.804 -39.021  1.00  1.520          H  
ATOM   2647 1HD1 LEU A 164      -3.196 -13.623 -39.892  1.00  1.520          H  
ATOM   2648 2HD1 LEU A 164      -3.302 -13.653 -38.114  1.00  1.520          H  
ATOM   2649 3HD1 LEU A 164      -1.936 -12.842 -38.916  1.00  1.520          H  
ATOM   2650 1HD2 LEU A 164      -1.507 -14.901 -41.072  1.00  1.520          H  
ATOM   2651 2HD2 LEU A 164      -0.259 -14.138 -40.088  1.00  1.520          H  
ATOM   2652 3HD2 LEU A 164      -0.334 -15.893 -40.205  1.00  1.520          H  
ATOM   2653  N   VAL A 165       0.257 -16.498 -34.982  1.00  0.940          N  
ATOM   2654  CA  VAL A 165       1.070 -16.374 -33.773  1.00  1.020          C  
ATOM   2655  C   VAL A 165       2.364 -17.208 -33.825  1.00  1.050          C  
ATOM   2656  O   VAL A 165       3.306 -16.951 -33.077  1.00  1.130          O  
ATOM   2657  CB  VAL A 165       0.238 -16.760 -32.524  1.00  1.400          C  
ATOM   2658  CG1 VAL A 165       0.044 -18.254 -32.456  1.00  1.400          C  
ATOM   2659  CG2 VAL A 165       0.902 -16.238 -31.257  1.00  1.400          C  
ATOM   2660  H   VAL A 165      -0.708 -16.752 -34.874  1.00  1.130          H  
ATOM   2661  HA  VAL A 165       1.339 -15.338 -33.668  1.00  1.220          H  
ATOM   2662  HB  VAL A 165      -0.747 -16.315 -32.626  1.00  1.680          H  
ATOM   2663 1HG1 VAL A 165      -0.579 -18.501 -31.600  1.00  1.680          H  
ATOM   2664 2HG1 VAL A 165      -0.422 -18.575 -33.347  1.00  1.680          H  
ATOM   2665 3HG1 VAL A 165       1.005 -18.768 -32.347  1.00  1.680          H  
ATOM   2666 1HG2 VAL A 165       0.287 -16.492 -30.401  1.00  1.680          H  
ATOM   2667 2HG2 VAL A 165       1.884 -16.683 -31.135  1.00  1.680          H  
ATOM   2668 3HG2 VAL A 165       1.005 -15.161 -31.318  1.00  1.680          H  
ATOM   2669  N   ASP A 166       2.409 -18.237 -34.677  1.00  1.040          N  
ATOM   2670  CA  ASP A 166       3.597 -19.072 -34.789  1.00  1.140          C  
ATOM   2671  C   ASP A 166       4.630 -18.450 -35.734  1.00  1.090          C  
ATOM   2672  O   ASP A 166       5.772 -18.907 -35.802  1.00  1.200          O  
ATOM   2673  CB  ASP A 166       3.214 -20.470 -35.289  1.00  1.560          C  
ATOM   2674  CG  ASP A 166       2.396 -21.306 -34.265  1.00  1.560          C  
ATOM   2675  OD1 ASP A 166       2.513 -21.074 -33.081  1.00  1.560          O  
ATOM   2676  OD2 ASP A 166       1.648 -22.190 -34.693  1.00  1.560          O  
ATOM   2677  H   ASP A 166       1.612 -18.425 -35.288  1.00  1.250          H  
ATOM   2678  HA  ASP A 166       4.047 -19.166 -33.802  1.00  1.370          H  
ATOM   2679 1HB  ASP A 166       2.622 -20.360 -36.194  1.00  1.870          H  
ATOM   2680 2HB  ASP A 166       4.121 -21.022 -35.567  1.00  1.870          H  
ATOM   2681  N   ILE A 167       4.219 -17.409 -36.459  1.00  0.960          N  
ATOM   2682  CA  ILE A 167       5.043 -16.712 -37.443  1.00  0.970          C  
ATOM   2683  C   ILE A 167       5.459 -15.374 -36.875  1.00  0.870          C  
ATOM   2684  O   ILE A 167       6.607 -14.920 -37.021  1.00  0.940          O  
ATOM   2685  CB  ILE A 167       4.258 -16.418 -38.742  1.00  1.350          C  
ATOM   2686  CG1 ILE A 167       3.812 -17.712 -39.362  1.00  1.350          C  
ATOM   2687  CG2 ILE A 167       5.178 -15.631 -39.731  1.00  1.350          C  
ATOM   2688  CD1 ILE A 167       2.801 -17.566 -40.483  1.00  1.350          C  
ATOM   2689  H   ILE A 167       3.274 -17.065 -36.304  1.00  1.150          H  
ATOM   2690  HA  ILE A 167       5.925 -17.307 -37.659  1.00  1.160          H  
ATOM   2691  HB  ILE A 167       3.368 -15.833 -38.514  1.00  1.620          H  
ATOM   2692 1HG1 ILE A 167       4.687 -18.229 -39.747  1.00  1.620          H  
ATOM   2693 2HG1 ILE A 167       3.363 -18.327 -38.588  1.00  1.620          H  
ATOM   2694 1HG2 ILE A 167       4.659 -15.415 -40.651  1.00  1.620          H  
ATOM   2695 2HG2 ILE A 167       5.499 -14.696 -39.294  1.00  1.620          H  
ATOM   2696 3HG2 ILE A 167       6.040 -16.229 -39.946  1.00  1.620          H  
ATOM   2697 1HD1 ILE A 167       2.541 -18.562 -40.846  1.00  1.620          H  
ATOM   2698 2HD1 ILE A 167       1.908 -17.075 -40.109  1.00  1.620          H  
ATOM   2699 3HD1 ILE A 167       3.211 -16.992 -41.290  1.00  1.620          H  
ATOM   2700  N   ALA A 168       4.456 -14.728 -36.296  1.00  0.800          N  
ATOM   2701  CA  ALA A 168       4.504 -13.381 -35.813  1.00  0.760          C  
ATOM   2702  C   ALA A 168       3.982 -13.215 -34.420  1.00  0.760          C  
ATOM   2703  O   ALA A 168       3.064 -13.901 -33.997  1.00  0.790          O  
ATOM   2704  CB  ALA A 168       3.646 -12.558 -36.713  1.00  1.080          C  
ATOM   2705  H   ALA A 168       3.563 -15.209 -36.220  1.00  0.960          H  
ATOM   2706  HA  ALA A 168       5.538 -13.052 -35.809  1.00  0.910          H  
ATOM   2707 1HB  ALA A 168       3.645 -11.569 -36.381  1.00  1.300          H  
ATOM   2708 2HB  ALA A 168       4.012 -12.614 -37.710  1.00  1.300          H  
ATOM   2709 3HB  ALA A 168       2.645 -12.959 -36.660  1.00  1.300          H  
ATOM   2710  N   SER A 169       4.521 -12.231 -33.735  1.00  0.790          N  
ATOM   2711  CA  SER A 169       4.057 -11.902 -32.408  1.00  0.820          C  
ATOM   2712  C   SER A 169       3.012 -10.793 -32.485  1.00  0.780          C  
ATOM   2713  O   SER A 169       2.987  -9.993 -33.427  1.00  0.760          O  
ATOM   2714  CB  SER A 169       5.227 -11.501 -31.558  1.00  1.140          C  
ATOM   2715  OG  SER A 169       6.133 -12.565 -31.402  1.00  1.140          O  
ATOM   2716  H   SER A 169       5.286 -11.700 -34.162  1.00  0.950          H  
ATOM   2717  HA  SER A 169       3.595 -12.786 -31.970  1.00  0.980          H  
ATOM   2718 1HB  SER A 169       5.731 -10.667 -32.036  1.00  1.360          H  
ATOM   2719 2HB  SER A 169       4.871 -11.177 -30.585  1.00  1.360          H  
ATOM   2720  HG  SER A 169       6.831 -12.238 -30.834  1.00  1.360          H  
ATOM   2721  N   GLY A 170       2.128 -10.716 -31.505  1.00  0.830          N  
ATOM   2722  CA  GLY A 170       1.160  -9.628 -31.549  1.00  0.830          C  
ATOM   2723  C   GLY A 170       1.789  -8.285 -31.190  1.00  0.800          C  
ATOM   2724  O   GLY A 170       2.640  -8.207 -30.293  1.00  0.880          O  
ATOM   2725  H   GLY A 170       2.135 -11.380 -30.742  1.00  1.000          H  
ATOM   2726 1HA  GLY A 170       0.714  -9.571 -32.544  1.00  1.000          H  
ATOM   2727 2HA  GLY A 170       0.359  -9.843 -30.846  1.00  1.000          H  
ATOM   2728  N   ARG A 171       1.291  -7.216 -31.814  1.00  0.770          N  
ATOM   2729  CA  ARG A 171       1.733  -5.856 -31.514  1.00  0.750          C  
ATOM   2730  C   ARG A 171       0.604  -4.847 -31.418  1.00  0.750          C  
ATOM   2731  O   ARG A 171      -0.328  -4.836 -32.230  1.00  0.770          O  
ATOM   2732  CB  ARG A 171       2.697  -5.381 -32.578  1.00  1.060          C  
ATOM   2733  CG  ARG A 171       3.968  -6.135 -32.633  1.00  1.060          C  
ATOM   2734  CD  ARG A 171       4.848  -5.853 -31.503  1.00  1.060          C  
ATOM   2735  NE  ARG A 171       6.056  -6.546 -31.664  1.00  1.060          N  
ATOM   2736  CZ  ARG A 171       6.314  -7.785 -31.194  1.00  1.060          C  
ATOM   2737  NH1 ARG A 171       5.433  -8.436 -30.464  1.00  1.060          N  
ATOM   2738  NH2 ARG A 171       7.482  -8.340 -31.468  1.00  1.060          N  
ATOM   2739  H   ARG A 171       0.634  -7.358 -32.588  1.00  0.920          H  
ATOM   2740  HA  ARG A 171       2.233  -5.871 -30.549  1.00  0.900          H  
ATOM   2741 1HB  ARG A 171       2.225  -5.477 -33.561  1.00  1.270          H  
ATOM   2742 2HB  ARG A 171       2.930  -4.328 -32.427  1.00  1.270          H  
ATOM   2743 1HG  ARG A 171       3.810  -7.207 -32.727  1.00  1.270          H  
ATOM   2744 2HG  ARG A 171       4.502  -5.782 -33.503  1.00  1.270          H  
ATOM   2745 1HD  ARG A 171       5.077  -4.788 -31.479  1.00  1.270          H  
ATOM   2746 2HD  ARG A 171       4.411  -6.145 -30.561  1.00  1.270          H  
ATOM   2747  HE  ARG A 171       6.760  -6.097 -32.262  1.00  1.270          H  
ATOM   2748 1HH1 ARG A 171       4.490  -8.056 -30.289  1.00  1.270          H  
ATOM   2749 2HH1 ARG A 171       5.650  -9.347 -30.112  1.00  1.270          H  
ATOM   2750 1HH2 ARG A 171       8.134  -7.838 -32.080  1.00  1.270          H  
ATOM   2751 2HH2 ARG A 171       7.728  -9.250 -31.117  1.00  1.270          H  
ATOM   2752  N   ILE A 172       0.727  -3.946 -30.442  1.00  0.780          N  
ATOM   2753  CA  ILE A 172      -0.248  -2.887 -30.258  1.00  0.790          C  
ATOM   2754  C   ILE A 172       0.370  -1.538 -30.550  1.00  0.780          C  
ATOM   2755  O   ILE A 172       1.393  -1.160 -29.973  1.00  0.850          O  
ATOM   2756  CB  ILE A 172      -0.819  -2.874 -28.824  1.00  1.100          C  
ATOM   2757  CG1 ILE A 172      -1.501  -4.220 -28.538  1.00  1.100          C  
ATOM   2758  CG2 ILE A 172      -1.838  -1.702 -28.693  1.00  1.100          C  
ATOM   2759  CD1 ILE A 172      -1.870  -4.451 -27.111  1.00  1.100          C  
ATOM   2760  H   ILE A 172       1.522  -3.993 -29.816  1.00  0.940          H  
ATOM   2761  HA  ILE A 172      -1.073  -3.035 -30.956  1.00  0.950          H  
ATOM   2762  HB  ILE A 172      -0.013  -2.742 -28.100  1.00  1.320          H  
ATOM   2763 1HG1 ILE A 172      -2.398  -4.283 -29.118  1.00  1.320          H  
ATOM   2764 2HG1 ILE A 172      -0.841  -5.010 -28.843  1.00  1.320          H  
ATOM   2765 1HG2 ILE A 172      -2.257  -1.664 -27.698  1.00  1.320          H  
ATOM   2766 2HG2 ILE A 172      -1.352  -0.753 -28.885  1.00  1.320          H  
ATOM   2767 3HG2 ILE A 172      -2.638  -1.848 -29.417  1.00  1.320          H  
ATOM   2768 1HD1 ILE A 172      -2.339  -5.432 -27.018  1.00  1.320          H  
ATOM   2769 2HD1 ILE A 172      -0.972  -4.424 -26.490  1.00  1.320          H  
ATOM   2770 3HD1 ILE A 172      -2.564  -3.698 -26.766  1.00  1.320          H  
ATOM   2771  N   LEU A 173      -0.278  -0.810 -31.432  1.00  0.740          N  
ATOM   2772  CA  LEU A 173       0.140   0.522 -31.794  1.00  0.770          C  
ATOM   2773  C   LEU A 173      -0.663   1.466 -30.947  1.00  0.840          C  
ATOM   2774  O   LEU A 173      -1.849   1.662 -31.200  1.00  0.930          O  
ATOM   2775  CB  LEU A 173      -0.179   0.809 -33.268  1.00  1.070          C  
ATOM   2776  CG  LEU A 173       0.516   2.035 -33.973  1.00  1.070          C  
ATOM   2777  CD1 LEU A 173       0.244   1.899 -35.471  1.00  1.070          C  
ATOM   2778  CD2 LEU A 173      -0.014   3.414 -33.437  1.00  1.070          C  
ATOM   2779  H   LEU A 173      -1.102  -1.226 -31.864  1.00  0.890          H  
ATOM   2780  HA  LEU A 173       1.203   0.649 -31.590  1.00  0.920          H  
ATOM   2781 1HB  LEU A 173       0.073  -0.083 -33.842  1.00  1.280          H  
ATOM   2782 2HB  LEU A 173      -1.244   0.954 -33.352  1.00  1.280          H  
ATOM   2783  HG  LEU A 173       1.596   1.981 -33.819  1.00  1.280          H  
ATOM   2784 1HD1 LEU A 173       0.731   2.708 -36.015  1.00  1.280          H  
ATOM   2785 2HD1 LEU A 173       0.635   0.941 -35.830  1.00  1.280          H  
ATOM   2786 3HD1 LEU A 173      -0.827   1.940 -35.648  1.00  1.280          H  
ATOM   2787 1HD2 LEU A 173       0.484   4.218 -33.973  1.00  1.280          H  
ATOM   2788 2HD2 LEU A 173      -1.081   3.494 -33.589  1.00  1.280          H  
ATOM   2789 3HD2 LEU A 173       0.200   3.530 -32.386  1.00  1.280          H  
ATOM   2790  N   ASN A 174      -0.042   2.029 -29.928  1.00  0.950          N  
ATOM   2791  CA  ASN A 174      -0.739   2.931 -29.025  1.00  1.090          C  
ATOM   2792  C   ASN A 174      -0.592   4.346 -29.541  1.00  1.050          C  
ATOM   2793  O   ASN A 174       0.522   4.868 -29.629  1.00  1.220          O  
ATOM   2794  CB  ASN A 174      -0.223   2.783 -27.611  1.00  1.470          C  
ATOM   2795  CG  ASN A 174      -0.611   1.456 -26.987  1.00  1.470          C  
ATOM   2796  OD1 ASN A 174      -1.805   1.176 -26.802  1.00  1.470          O  
ATOM   2797  ND2 ASN A 174       0.361   0.640 -26.666  1.00  1.470          N  
ATOM   2798  H   ASN A 174       0.936   1.815 -29.773  1.00  1.140          H  
ATOM   2799  HA  ASN A 174      -1.803   2.694 -29.033  1.00  1.310          H  
ATOM   2800 1HB  ASN A 174       0.863   2.868 -27.612  1.00  1.760          H  
ATOM   2801 2HB  ASN A 174      -0.613   3.590 -27.003  1.00  1.760          H  
ATOM   2802 1HD2 ASN A 174       0.154  -0.250 -26.253  1.00  1.760          H  
ATOM   2803 2HD2 ASN A 174       1.313   0.898 -26.830  1.00  1.760          H  
ATOM   2804  N   ARG A 175      -1.700   4.949 -29.956  1.00  0.890          N  
ATOM   2805  CA  ARG A 175      -1.624   6.275 -30.533  1.00  0.890          C  
ATOM   2806  C   ARG A 175      -1.743   7.318 -29.432  1.00  0.860          C  
ATOM   2807  O   ARG A 175      -2.827   7.515 -28.843  1.00  0.880          O  
ATOM   2808  CB  ARG A 175      -2.693   6.489 -31.591  1.00  1.250          C  
ATOM   2809  CG  ARG A 175      -2.603   7.845 -32.243  1.00  1.250          C  
ATOM   2810  CD  ARG A 175      -3.598   8.069 -33.296  1.00  1.250          C  
ATOM   2811  NE  ARG A 175      -3.428   9.407 -33.840  1.00  1.250          N  
ATOM   2812  CZ  ARG A 175      -4.241  10.039 -34.709  1.00  1.250          C  
ATOM   2813  NH1 ARG A 175      -5.329   9.463 -35.181  1.00  1.250          N  
ATOM   2814  NH2 ARG A 175      -3.925  11.264 -35.069  1.00  1.250          N  
ATOM   2815  H   ARG A 175      -2.610   4.496 -29.841  1.00  1.070          H  
ATOM   2816  HA  ARG A 175      -0.653   6.389 -31.017  1.00  1.070          H  
ATOM   2817 1HB  ARG A 175      -2.600   5.726 -32.364  1.00  1.500          H  
ATOM   2818 2HB  ARG A 175      -3.682   6.384 -31.143  1.00  1.500          H  
ATOM   2819 1HG  ARG A 175      -2.751   8.622 -31.491  1.00  1.500          H  
ATOM   2820 2HG  ARG A 175      -1.615   7.958 -32.684  1.00  1.500          H  
ATOM   2821 1HD  ARG A 175      -3.461   7.344 -34.095  1.00  1.500          H  
ATOM   2822 2HD  ARG A 175      -4.602   7.984 -32.878  1.00  1.500          H  
ATOM   2823  HE  ARG A 175      -2.618   9.925 -33.519  1.00  1.500          H  
ATOM   2824 1HH1 ARG A 175      -5.573   8.528 -34.900  1.00  1.500          H  
ATOM   2825 2HH1 ARG A 175      -5.934   9.971 -35.812  1.00  1.500          H  
ATOM   2826 1HH2 ARG A 175      -3.099  11.698 -34.700  1.00  1.500          H  
ATOM   2827 2HH2 ARG A 175      -4.510  11.798 -35.723  1.00  1.500          H  
ATOM   2828  N   VAL A 176      -0.602   7.979 -29.183  1.00  0.870          N  
ATOM   2829  CA  VAL A 176      -0.384   8.949 -28.109  1.00  0.850          C  
ATOM   2830  C   VAL A 176      -0.517  10.399 -28.516  1.00  0.880          C  
ATOM   2831  O   VAL A 176       0.112  10.866 -29.467  1.00  0.950          O  
ATOM   2832  CB  VAL A 176       0.989   8.690 -27.462  1.00  1.200          C  
ATOM   2833  CG1 VAL A 176       1.290   9.736 -26.390  1.00  1.200          C  
ATOM   2834  CG2 VAL A 176       0.963   7.290 -26.830  1.00  1.200          C  
ATOM   2835  H   VAL A 176       0.192   7.739 -29.765  1.00  1.040          H  
ATOM   2836  HA  VAL A 176      -1.123   8.794 -27.351  1.00  1.020          H  
ATOM   2837  HB  VAL A 176       1.768   8.743 -28.220  1.00  1.440          H  
ATOM   2838 1HG1 VAL A 176       2.255   9.523 -25.931  1.00  1.440          H  
ATOM   2839 2HG1 VAL A 176       1.318  10.738 -26.816  1.00  1.440          H  
ATOM   2840 3HG1 VAL A 176       0.516   9.685 -25.644  1.00  1.440          H  
ATOM   2841 1HG2 VAL A 176       1.927   7.080 -26.370  1.00  1.440          H  
ATOM   2842 2HG2 VAL A 176       0.188   7.251 -26.073  1.00  1.440          H  
ATOM   2843 3HG2 VAL A 176       0.759   6.541 -27.594  1.00  1.440          H  
ATOM   2844  N   ASP A 177      -1.333  11.107 -27.739  1.00  0.880          N  
ATOM   2845  CA  ASP A 177      -1.616  12.517 -27.927  1.00  0.960          C  
ATOM   2846  C   ASP A 177      -0.528  13.405 -27.324  1.00  0.890          C  
ATOM   2847  O   ASP A 177      -0.299  13.415 -26.106  1.00  0.870          O  
ATOM   2848  CB  ASP A 177      -2.990  12.884 -27.369  1.00  1.310          C  
ATOM   2849  CG  ASP A 177      -3.410  14.389 -27.656  1.00  1.310          C  
ATOM   2850  OD1 ASP A 177      -2.536  15.231 -27.849  1.00  1.310          O  
ATOM   2851  OD2 ASP A 177      -4.615  14.654 -27.696  1.00  1.310          O  
ATOM   2852  H   ASP A 177      -1.797  10.618 -26.963  1.00  1.060          H  
ATOM   2853  HA  ASP A 177      -1.642  12.710 -29.001  1.00  1.150          H  
ATOM   2854 1HB  ASP A 177      -3.734  12.216 -27.806  1.00  1.570          H  
ATOM   2855 2HB  ASP A 177      -2.994  12.710 -26.289  1.00  1.570          H  
ATOM   2856  N   PHE A 178       0.151  14.128 -28.201  1.00  0.990          N  
ATOM   2857  CA  PHE A 178       1.252  15.028 -27.881  1.00  1.090          C  
ATOM   2858  C   PHE A 178       1.013  15.914 -26.666  1.00  1.040          C  
ATOM   2859  O   PHE A 178       1.927  16.129 -25.867  1.00  1.080          O  
ATOM   2860  CB  PHE A 178       1.542  15.907 -29.097  1.00  1.490          C  
ATOM   2861  CG  PHE A 178       2.553  16.983 -28.889  1.00  1.490          C  
ATOM   2862  CD1 PHE A 178       3.889  16.694 -28.774  1.00  1.490          C  
ATOM   2863  CD2 PHE A 178       2.157  18.312 -28.837  1.00  1.490          C  
ATOM   2864  CE1 PHE A 178       4.809  17.689 -28.597  1.00  1.490          C  
ATOM   2865  CE2 PHE A 178       3.080  19.311 -28.672  1.00  1.490          C  
ATOM   2866  CZ  PHE A 178       4.413  18.998 -28.550  1.00  1.490          C  
ATOM   2867  H   PHE A 178      -0.133  14.039 -29.166  1.00  1.190          H  
ATOM   2868  HA  PHE A 178       2.130  14.416 -27.677  1.00  1.310          H  
ATOM   2869 1HB  PHE A 178       1.880  15.282 -29.898  1.00  1.780          H  
ATOM   2870 2HB  PHE A 178       0.614  16.382 -29.420  1.00  1.780          H  
ATOM   2871  HD1 PHE A 178       4.208  15.672 -28.810  1.00  1.780          H  
ATOM   2872  HD2 PHE A 178       1.091  18.570 -28.922  1.00  1.780          H  
ATOM   2873  HE1 PHE A 178       5.859  17.443 -28.494  1.00  1.780          H  
ATOM   2874  HE2 PHE A 178       2.748  20.351 -28.629  1.00  1.780          H  
ATOM   2875  HZ  PHE A 178       5.155  19.787 -28.413  1.00  1.780          H  
ATOM   2876  N   ASP A 179      -0.199  16.451 -26.517  1.00  1.060          N  
ATOM   2877  CA  ASP A 179      -0.440  17.392 -25.433  1.00  1.080          C  
ATOM   2878  C   ASP A 179      -0.661  16.772 -24.047  1.00  1.040          C  
ATOM   2879  O   ASP A 179      -0.713  17.510 -23.059  1.00  1.140          O  
ATOM   2880  CB  ASP A 179      -1.630  18.290 -25.779  1.00  1.500          C  
ATOM   2881  CG  ASP A 179      -1.335  19.327 -26.886  1.00  1.500          C  
ATOM   2882  OD1 ASP A 179      -0.225  19.797 -26.987  1.00  1.500          O  
ATOM   2883  OD2 ASP A 179      -2.237  19.633 -27.624  1.00  1.500          O  
ATOM   2884  H   ASP A 179      -0.971  16.210 -27.161  1.00  1.270          H  
ATOM   2885  HA  ASP A 179       0.444  18.030 -25.364  1.00  1.300          H  
ATOM   2886 1HB  ASP A 179      -2.460  17.655 -26.111  1.00  1.800          H  
ATOM   2887 2HB  ASP A 179      -1.957  18.815 -24.884  1.00  1.800          H  
ATOM   2888  N   THR A 180      -0.824  15.439 -23.942  1.00  0.920          N  
ATOM   2889  CA  THR A 180      -1.045  14.832 -22.618  1.00  0.900          C  
ATOM   2890  C   THR A 180      -0.088  13.671 -22.324  1.00  0.820          C  
ATOM   2891  O   THR A 180       0.155  13.320 -21.163  1.00  0.840          O  
ATOM   2892  CB  THR A 180      -2.466  14.262 -22.465  1.00  1.270          C  
ATOM   2893  OG1 THR A 180      -2.646  13.155 -23.364  1.00  1.270          O  
ATOM   2894  CG2 THR A 180      -3.498  15.330 -22.770  1.00  1.270          C  
ATOM   2895  H   THR A 180      -0.755  14.850 -24.773  1.00  1.100          H  
ATOM   2896  HA  THR A 180      -0.891  15.593 -21.855  1.00  1.080          H  
ATOM   2897  HB  THR A 180      -2.605  13.919 -21.458  1.00  1.520          H  
ATOM   2898  HG1 THR A 180      -3.454  12.688 -23.101  1.00  1.520          H  
ATOM   2899 1HG2 THR A 180      -4.496  14.911 -22.645  1.00  1.520          H  
ATOM   2900 2HG2 THR A 180      -3.363  16.163 -22.079  1.00  1.520          H  
ATOM   2901 3HG2 THR A 180      -3.379  15.681 -23.792  1.00  1.520          H  
ATOM   2902  N   GLY A 181       0.473  13.058 -23.367  1.00  0.780          N  
ATOM   2903  CA  GLY A 181       1.335  11.894 -23.196  1.00  0.770          C  
ATOM   2904  C   GLY A 181       0.558  10.580 -23.059  1.00  0.740          C  
ATOM   2905  O   GLY A 181       1.149   9.524 -22.821  1.00  0.790          O  
ATOM   2906  H   GLY A 181       0.265  13.366 -24.317  1.00  0.940          H  
ATOM   2907 1HA  GLY A 181       2.005  11.829 -24.052  1.00  0.920          H  
ATOM   2908 2HA  GLY A 181       1.960  12.039 -22.316  1.00  0.920          H  
ATOM   2909  N   LYS A 182      -0.765  10.637 -23.207  1.00  0.740          N  
ATOM   2910  CA  LYS A 182      -1.595   9.446 -23.065  1.00  0.790          C  
ATOM   2911  C   LYS A 182      -2.138   8.940 -24.384  1.00  0.740          C  
ATOM   2912  O   LYS A 182      -2.481   9.720 -25.284  1.00  0.750          O  
ATOM   2913  CB  LYS A 182      -2.789   9.750 -22.161  1.00  1.090          C  
ATOM   2914  CG  LYS A 182      -2.454  10.217 -20.758  1.00  1.090          C  
ATOM   2915  CD  LYS A 182      -1.818   9.125 -19.907  1.00  1.090          C  
ATOM   2916  CE  LYS A 182      -1.609   9.637 -18.511  1.00  1.090          C  
ATOM   2917  NZ  LYS A 182      -1.048   8.637 -17.589  1.00  1.090          N  
ATOM   2918  H   LYS A 182      -1.206  11.535 -23.399  1.00  0.890          H  
ATOM   2919  HA  LYS A 182      -0.997   8.648 -22.632  1.00  0.950          H  
ATOM   2920 1HB  LYS A 182      -3.389  10.529 -22.622  1.00  1.300          H  
ATOM   2921 2HB  LYS A 182      -3.420   8.862 -22.089  1.00  1.300          H  
ATOM   2922 1HG  LYS A 182      -1.759  11.059 -20.824  1.00  1.300          H  
ATOM   2923 2HG  LYS A 182      -3.362  10.564 -20.271  1.00  1.300          H  
ATOM   2924 1HD  LYS A 182      -2.464   8.245 -19.880  1.00  1.300          H  
ATOM   2925 2HD  LYS A 182      -0.850   8.844 -20.318  1.00  1.300          H  
ATOM   2926 1HE  LYS A 182      -0.922  10.461 -18.568  1.00  1.300          H  
ATOM   2927 2HE  LYS A 182      -2.562   9.992 -18.107  1.00  1.300          H  
ATOM   2928 1HZ  LYS A 182      -0.940   9.109 -16.699  1.00  1.300          H  
ATOM   2929 2HZ  LYS A 182      -1.683   7.855 -17.495  1.00  1.300          H  
ATOM   2930 3HZ  LYS A 182      -0.153   8.313 -17.924  1.00  1.300          H  
ATOM   2931  N   ALA A 183      -2.244   7.618 -24.492  1.00  0.850          N  
ATOM   2932  CA  ALA A 183      -2.880   7.037 -25.655  1.00  0.880          C  
ATOM   2933  C   ALA A 183      -4.355   7.360 -25.633  1.00  0.840          C  
ATOM   2934  O   ALA A 183      -4.986   7.324 -24.575  1.00  0.870          O  
ATOM   2935  CB  ALA A 183      -2.664   5.538 -25.728  1.00  1.220          C  
ATOM   2936  H   ALA A 183      -1.912   7.024 -23.744  1.00  1.020          H  
ATOM   2937  HA  ALA A 183      -2.462   7.474 -26.529  1.00  1.060          H  
ATOM   2938 1HB  ALA A 183      -3.148   5.150 -26.632  1.00  1.460          H  
ATOM   2939 2HB  ALA A 183      -1.601   5.330 -25.769  1.00  1.460          H  
ATOM   2940 3HB  ALA A 183      -3.097   5.062 -24.852  1.00  1.460          H  
ATOM   2941  N   LYS A 184      -4.908   7.622 -26.804  1.00  0.870          N  
ATOM   2942  CA  LYS A 184      -6.345   7.818 -26.942  1.00  0.930          C  
ATOM   2943  C   LYS A 184      -6.968   6.686 -27.732  1.00  0.930          C  
ATOM   2944  O   LYS A 184      -8.147   6.384 -27.551  1.00  1.430          O  
ATOM   2945  CB  LYS A 184      -6.693   9.182 -27.530  1.00  1.280          C  
ATOM   2946  CG  LYS A 184      -6.385  10.341 -26.579  1.00  1.280          C  
ATOM   2947  CD  LYS A 184      -6.801  11.692 -27.168  1.00  1.280          C  
ATOM   2948  CE  LYS A 184      -6.570  12.836 -26.171  1.00  1.280          C  
ATOM   2949  NZ  LYS A 184      -6.888  14.177 -26.760  1.00  1.280          N  
ATOM   2950  H   LYS A 184      -4.287   7.668 -27.614  1.00  1.040          H  
ATOM   2951  HA  LYS A 184      -6.789   7.785 -25.949  1.00  1.120          H  
ATOM   2952 1HB  LYS A 184      -6.119   9.335 -28.447  1.00  1.530          H  
ATOM   2953 2HB  LYS A 184      -7.748   9.209 -27.789  1.00  1.530          H  
ATOM   2954 1HG  LYS A 184      -6.919  10.176 -25.641  1.00  1.530          H  
ATOM   2955 2HG  LYS A 184      -5.313  10.356 -26.360  1.00  1.530          H  
ATOM   2956 1HD  LYS A 184      -6.216  11.893 -28.068  1.00  1.530          H  
ATOM   2957 2HD  LYS A 184      -7.855  11.665 -27.439  1.00  1.530          H  
ATOM   2958 1HE  LYS A 184      -7.199  12.679 -25.298  1.00  1.530          H  
ATOM   2959 2HE  LYS A 184      -5.529  12.833 -25.858  1.00  1.530          H  
ATOM   2960 1HZ  LYS A 184      -6.714  14.890 -26.076  1.00  1.530          H  
ATOM   2961 2HZ  LYS A 184      -6.284  14.362 -27.581  1.00  1.530          H  
ATOM   2962 3HZ  LYS A 184      -7.852  14.212 -27.044  1.00  1.530          H  
ATOM   2963  N   ASP A 185      -6.180   6.056 -28.601  1.00  0.760          N  
ATOM   2964  CA  ASP A 185      -6.708   4.962 -29.413  1.00  0.810          C  
ATOM   2965  C   ASP A 185      -5.585   3.989 -29.731  1.00  0.730          C  
ATOM   2966  O   ASP A 185      -4.438   4.240 -29.340  1.00  0.860          O  
ATOM   2967  CB  ASP A 185      -7.310   5.543 -30.711  1.00  1.110          C  
ATOM   2968  CG  ASP A 185      -8.380   4.678 -31.376  1.00  1.110          C  
ATOM   2969  OD1 ASP A 185      -8.425   3.506 -31.081  1.00  1.110          O  
ATOM   2970  OD2 ASP A 185      -9.129   5.192 -32.175  1.00  1.110          O  
ATOM   2971  H   ASP A 185      -5.212   6.367 -28.711  1.00  0.910          H  
ATOM   2972  HA  ASP A 185      -7.483   4.435 -28.855  1.00  0.970          H  
ATOM   2973 1HB  ASP A 185      -7.755   6.512 -30.495  1.00  1.340          H  
ATOM   2974 2HB  ASP A 185      -6.506   5.708 -31.431  1.00  1.340          H  
ATOM   2975  N   TYR A 186      -5.896   2.903 -30.435  1.00  0.810          N  
ATOM   2976  CA  TYR A 186      -4.863   1.934 -30.807  1.00  0.870          C  
ATOM   2977  C   TYR A 186      -5.233   1.026 -31.979  1.00  0.890          C  
ATOM   2978  O   TYR A 186      -6.403   0.825 -32.311  1.00  0.950          O  
ATOM   2979  CB  TYR A 186      -4.458   1.055 -29.611  1.00  1.190          C  
ATOM   2980  CG  TYR A 186      -5.539   0.173 -29.099  1.00  1.190          C  
ATOM   2981  CD1 TYR A 186      -5.681  -1.114 -29.612  1.00  1.190          C  
ATOM   2982  CD2 TYR A 186      -6.395   0.632 -28.120  1.00  1.190          C  
ATOM   2983  CE1 TYR A 186      -6.682  -1.924 -29.148  1.00  1.190          C  
ATOM   2984  CE2 TYR A 186      -7.395  -0.183 -27.650  1.00  1.190          C  
ATOM   2985  CZ  TYR A 186      -7.545  -1.456 -28.162  1.00  1.190          C  
ATOM   2986  OH  TYR A 186      -8.550  -2.269 -27.691  1.00  1.190          O  
ATOM   2987  H   TYR A 186      -6.874   2.774 -30.708  1.00  0.970          H  
ATOM   2988  HA  TYR A 186      -3.997   2.507 -31.121  1.00  1.040          H  
ATOM   2989 1HB  TYR A 186      -3.626   0.421 -29.899  1.00  1.430          H  
ATOM   2990 2HB  TYR A 186      -4.107   1.678 -28.790  1.00  1.430          H  
ATOM   2991  HD1 TYR A 186      -5.002  -1.476 -30.387  1.00  1.430          H  
ATOM   2992  HD2 TYR A 186      -6.276   1.640 -27.722  1.00  1.430          H  
ATOM   2993  HE1 TYR A 186      -6.803  -2.925 -29.550  1.00  1.430          H  
ATOM   2994  HE2 TYR A 186      -8.074   0.180 -26.878  1.00  1.430          H  
ATOM   2995  HH  TYR A 186      -9.054  -1.801 -27.020  1.00  1.430          H  
ATOM   2996  N   PHE A 187      -4.208   0.399 -32.540  1.00  0.860          N  
ATOM   2997  CA  PHE A 187      -4.390  -0.569 -33.621  1.00  0.890          C  
ATOM   2998  C   PHE A 187      -3.626  -1.863 -33.353  1.00  0.820          C  
ATOM   2999  O   PHE A 187      -2.615  -1.857 -32.649  1.00  0.800          O  
ATOM   3000  CB  PHE A 187      -3.882   0.002 -34.914  1.00  1.230          C  
ATOM   3001  CG  PHE A 187      -4.474   1.335 -35.315  1.00  1.230          C  
ATOM   3002  CD1 PHE A 187      -3.824   2.505 -34.953  1.00  1.230          C  
ATOM   3003  CD2 PHE A 187      -5.639   1.426 -36.070  1.00  1.230          C  
ATOM   3004  CE1 PHE A 187      -4.308   3.733 -35.328  1.00  1.230          C  
ATOM   3005  CE2 PHE A 187      -6.128   2.662 -36.448  1.00  1.230          C  
ATOM   3006  CZ  PHE A 187      -5.461   3.814 -36.077  1.00  1.230          C  
ATOM   3007  H   PHE A 187      -3.279   0.649 -32.196  1.00  1.030          H  
ATOM   3008  HA  PHE A 187      -5.450  -0.809 -33.713  1.00  1.070          H  
ATOM   3009 1HB  PHE A 187      -2.803   0.086 -34.895  1.00  1.480          H  
ATOM   3010 2HB  PHE A 187      -4.137  -0.723 -35.685  1.00  1.480          H  
ATOM   3011  HD1 PHE A 187      -2.916   2.439 -34.364  1.00  1.480          H  
ATOM   3012  HD2 PHE A 187      -6.159   0.509 -36.371  1.00  1.480          H  
ATOM   3013  HE1 PHE A 187      -3.780   4.641 -35.032  1.00  1.480          H  
ATOM   3014  HE2 PHE A 187      -7.036   2.734 -37.039  1.00  1.480          H  
ATOM   3015  HZ  PHE A 187      -5.851   4.786 -36.379  1.00  1.480          H  
ATOM   3016  N   ARG A 188      -4.035  -2.979 -33.966  1.00  0.850          N  
ATOM   3017  CA  ARG A 188      -3.280  -4.217 -33.759  1.00  0.830          C  
ATOM   3018  C   ARG A 188      -2.838  -4.908 -35.048  1.00  0.780          C  
ATOM   3019  O   ARG A 188      -3.595  -5.063 -36.001  1.00  0.860          O  
ATOM   3020  CB  ARG A 188      -4.096  -5.202 -32.942  1.00  1.170          C  
ATOM   3021  CG  ARG A 188      -4.406  -4.775 -31.532  1.00  1.170          C  
ATOM   3022  CD  ARG A 188      -5.174  -5.815 -30.805  1.00  1.170          C  
ATOM   3023  NE  ARG A 188      -5.504  -5.402 -29.441  1.00  1.170          N  
ATOM   3024  CZ  ARG A 188      -6.314  -6.082 -28.596  1.00  1.170          C  
ATOM   3025  NH1 ARG A 188      -6.883  -7.210 -28.976  1.00  1.170          N  
ATOM   3026  NH2 ARG A 188      -6.549  -5.616 -27.378  1.00  1.170          N  
ATOM   3027  H   ARG A 188      -4.853  -2.984 -34.586  1.00  1.020          H  
ATOM   3028  HA  ARG A 188      -2.383  -3.978 -33.194  1.00  1.000          H  
ATOM   3029 1HB  ARG A 188      -5.034  -5.399 -33.451  1.00  1.400          H  
ATOM   3030 2HB  ARG A 188      -3.549  -6.138 -32.869  1.00  1.400          H  
ATOM   3031 1HG  ARG A 188      -3.477  -4.603 -31.020  1.00  1.400          H  
ATOM   3032 2HG  ARG A 188      -4.990  -3.856 -31.542  1.00  1.400          H  
ATOM   3033 1HD  ARG A 188      -6.101  -6.015 -31.343  1.00  1.400          H  
ATOM   3034 2HD  ARG A 188      -4.574  -6.726 -30.756  1.00  1.400          H  
ATOM   3035  HE  ARG A 188      -5.114  -4.528 -29.109  1.00  1.400          H  
ATOM   3036 1HH1 ARG A 188      -6.717  -7.583 -29.900  1.00  1.400          H  
ATOM   3037 2HH1 ARG A 188      -7.492  -7.712 -28.343  1.00  1.400          H  
ATOM   3038 1HH2 ARG A 188      -6.112  -4.762 -27.059  1.00  1.400          H  
ATOM   3039 2HH2 ARG A 188      -7.161  -6.123 -26.755  1.00  1.400          H  
ATOM   3040  N   THR A 189      -1.586  -5.338 -35.056  1.00  0.720          N  
ATOM   3041  CA  THR A 189      -1.002  -6.064 -36.191  1.00  0.700          C  
ATOM   3042  C   THR A 189      -0.187  -7.277 -35.759  1.00  0.710          C  
ATOM   3043  O   THR A 189       0.057  -7.487 -34.560  1.00  0.810          O  
ATOM   3044  CB  THR A 189      -0.100  -5.160 -37.050  1.00  0.990          C  
ATOM   3045  OG1 THR A 189       1.023  -4.738 -36.273  1.00  0.990          O  
ATOM   3046  CG2 THR A 189      -0.850  -3.955 -37.545  1.00  0.990          C  
ATOM   3047  H   THR A 189      -1.026  -5.150 -34.214  1.00  0.860          H  
ATOM   3048  HA  THR A 189      -1.817  -6.423 -36.820  1.00  0.840          H  
ATOM   3049  HB  THR A 189       0.257  -5.730 -37.908  1.00  1.190          H  
ATOM   3050  HG1 THR A 189       1.628  -4.241 -36.826  1.00  1.190          H  
ATOM   3051 1HG2 THR A 189      -0.173  -3.371 -38.153  1.00  1.190          H  
ATOM   3052 2HG2 THR A 189      -1.694  -4.279 -38.142  1.00  1.190          H  
ATOM   3053 3HG2 THR A 189      -1.200  -3.352 -36.712  1.00  1.190          H  
ATOM   3054  N   TRP A 190       0.222  -8.104 -36.734  1.00  0.670          N  
ATOM   3055  CA  TRP A 190       1.117  -9.211 -36.426  1.00  0.680          C  
ATOM   3056  C   TRP A 190       2.533  -8.896 -36.934  1.00  0.650          C  
ATOM   3057  O   TRP A 190       2.703  -8.544 -38.100  1.00  0.640          O  
ATOM   3058  CB  TRP A 190       0.580 -10.471 -37.081  1.00  0.950          C  
ATOM   3059  CG  TRP A 190      -0.631 -11.036 -36.468  1.00  0.950          C  
ATOM   3060  CD1 TRP A 190      -1.923 -10.915 -36.886  1.00  0.950          C  
ATOM   3061  CD2 TRP A 190      -0.667 -11.826 -35.284  1.00  0.950          C  
ATOM   3062  NE1 TRP A 190      -2.750 -11.606 -36.042  1.00  0.950          N  
ATOM   3063  CE2 TRP A 190      -1.996 -12.165 -35.054  1.00  0.950          C  
ATOM   3064  CE3 TRP A 190       0.300 -12.264 -34.416  1.00  0.950          C  
ATOM   3065  CZ2 TRP A 190      -2.371 -12.937 -33.978  1.00  0.950          C  
ATOM   3066  CZ3 TRP A 190      -0.066 -13.016 -33.341  1.00  0.950          C  
ATOM   3067  CH2 TRP A 190      -1.368 -13.356 -33.118  1.00  0.950          C  
ATOM   3068  H   TRP A 190      -0.041  -7.965 -37.719  1.00  0.800          H  
ATOM   3069  HA  TRP A 190       1.158  -9.354 -35.345  1.00  0.820          H  
ATOM   3070 1HB  TRP A 190       0.288 -10.194 -38.067  1.00  1.140          H  
ATOM   3071 2HB  TRP A 190       1.324 -11.214 -37.158  1.00  1.140          H  
ATOM   3072  HD1 TRP A 190      -2.250 -10.367 -37.769  1.00  1.140          H  
ATOM   3073  HE1 TRP A 190      -3.789 -11.697 -36.130  1.00  1.140          H  
ATOM   3074  HE3 TRP A 190       1.340 -12.007 -34.580  1.00  1.140          H  
ATOM   3075  HZ2 TRP A 190      -3.413 -13.203 -33.794  1.00  1.140          H  
ATOM   3076  HZ3 TRP A 190       0.722 -13.337 -32.674  1.00  1.140          H  
ATOM   3077  HH2 TRP A 190      -1.619 -13.960 -32.249  1.00  1.140          H  
ATOM   3078  N   GLU A 191       3.551  -9.026 -36.071  1.00  0.670          N  
ATOM   3079  CA  GLU A 191       4.956  -8.748 -36.443  1.00  0.670          C  
ATOM   3080  C   GLU A 191       5.802 -10.018 -36.646  1.00  0.710          C  
ATOM   3081  O   GLU A 191       6.147 -10.708 -35.673  1.00  0.820          O  
ATOM   3082  CB  GLU A 191       5.591  -7.881 -35.370  1.00  0.940          C  
ATOM   3083  CG  GLU A 191       7.010  -7.481 -35.629  1.00  0.940          C  
ATOM   3084  CD  GLU A 191       7.615  -6.764 -34.465  1.00  0.940          C  
ATOM   3085  OE1 GLU A 191       7.159  -5.707 -34.102  1.00  0.940          O  
ATOM   3086  OE2 GLU A 191       8.532  -7.308 -33.885  1.00  0.940          O  
ATOM   3087  H   GLU A 191       3.330  -9.312 -35.110  1.00  0.800          H  
ATOM   3088  HA  GLU A 191       4.958  -8.196 -37.382  1.00  0.800          H  
ATOM   3089 1HB  GLU A 191       5.013  -6.970 -35.296  1.00  1.130          H  
ATOM   3090 2HB  GLU A 191       5.538  -8.391 -34.404  1.00  1.130          H  
ATOM   3091 1HG  GLU A 191       7.580  -8.376 -35.821  1.00  1.130          H  
ATOM   3092 2HG  GLU A 191       7.046  -6.848 -36.520  1.00  1.130          H  
ATOM   3093  N   ALA A 192       6.078 -10.349 -37.913  1.00  0.670          N  
ATOM   3094  CA  ALA A 192       6.761 -11.580 -38.307  1.00  0.720          C  
ATOM   3095  C   ALA A 192       8.238 -11.562 -38.024  1.00  0.750          C  
ATOM   3096  O   ALA A 192       8.957 -10.593 -38.329  1.00  0.880          O  
ATOM   3097  CB  ALA A 192       6.543 -11.831 -39.766  1.00  0.990          C  
ATOM   3098  H   ALA A 192       5.806  -9.702 -38.651  1.00  0.800          H  
ATOM   3099  HA  ALA A 192       6.339 -12.405 -37.754  1.00  0.860          H  
ATOM   3100 1HB  ALA A 192       7.020 -12.762 -40.062  1.00  1.190          H  
ATOM   3101 2HB  ALA A 192       5.500 -11.887 -39.941  1.00  1.190          H  
ATOM   3102 3HB  ALA A 192       6.958 -11.011 -40.316  1.00  1.190          H  
ATOM   3103  N   ASP A 193       8.745 -12.699 -37.558  1.00  0.830          N  
ATOM   3104  CA  ASP A 193      10.161 -12.780 -37.265  1.00  0.650          C  
ATOM   3105  C   ASP A 193      10.969 -13.076 -38.509  1.00  0.620          C  
ATOM   3106  O   ASP A 193      11.245 -14.238 -38.850  1.00  0.750          O  
ATOM   3107  CB  ASP A 193      10.464 -13.826 -36.201  1.00  0.980          C  
ATOM   3108  CG  ASP A 193      11.942 -13.800 -35.773  1.00  0.980          C  
ATOM   3109  OD1 ASP A 193      12.759 -13.202 -36.473  1.00  0.980          O  
ATOM   3110  OD2 ASP A 193      12.241 -14.362 -34.750  1.00  0.980          O  
ATOM   3111  H   ASP A 193       8.119 -13.485 -37.348  1.00  1.000          H  
ATOM   3112  HA  ASP A 193      10.484 -11.813 -36.876  1.00  0.780          H  
ATOM   3113 1HB  ASP A 193       9.834 -13.651 -35.327  1.00  1.180          H  
ATOM   3114 2HB  ASP A 193      10.224 -14.819 -36.587  1.00  1.180          H  
ATOM   3115  N   TYR A 194      11.380 -11.992 -39.139  1.00  0.610          N  
ATOM   3116  CA  TYR A 194      12.117 -11.961 -40.389  1.00  0.680          C  
ATOM   3117  C   TYR A 194      13.378 -12.853 -40.359  1.00  0.760          C  
ATOM   3118  O   TYR A 194      13.842 -13.310 -41.404  1.00  1.190          O  
ATOM   3119  CB  TYR A 194      12.497 -10.513 -40.714  1.00  0.920          C  
ATOM   3120  CG  TYR A 194      13.628 -10.043 -39.888  1.00  0.920          C  
ATOM   3121  CD1 TYR A 194      14.905 -10.094 -40.390  1.00  0.920          C  
ATOM   3122  CD2 TYR A 194      13.407  -9.629 -38.595  1.00  0.920          C  
ATOM   3123  CE1 TYR A 194      15.949  -9.736 -39.593  1.00  0.920          C  
ATOM   3124  CE2 TYR A 194      14.446  -9.271 -37.808  1.00  0.920          C  
ATOM   3125  CZ  TYR A 194      15.710  -9.331 -38.291  1.00  0.920          C  
ATOM   3126  OH  TYR A 194      16.758  -9.017 -37.478  1.00  0.920          O  
ATOM   3127  H   TYR A 194      11.056 -11.114 -38.735  1.00  0.730          H  
ATOM   3128  HA  TYR A 194      11.454 -12.321 -41.167  1.00  0.820          H  
ATOM   3129 1HB  TYR A 194      12.775 -10.428 -41.755  1.00  1.110          H  
ATOM   3130 2HB  TYR A 194      11.649  -9.858 -40.540  1.00  1.110          H  
ATOM   3131  HD1 TYR A 194      15.087 -10.433 -41.413  1.00  1.110          H  
ATOM   3132  HD2 TYR A 194      12.409  -9.607 -38.188  1.00  1.110          H  
ATOM   3133  HE1 TYR A 194      16.968  -9.785 -39.973  1.00  1.110          H  
ATOM   3134  HE2 TYR A 194      14.276  -8.961 -36.779  1.00  1.110          H  
ATOM   3135  HH  TYR A 194      17.513  -9.604 -37.716  1.00  1.110          H  
ATOM   3136  N   GLU A 195      13.935 -13.160 -39.178  1.00  0.790          N  
ATOM   3137  CA  GLU A 195      15.143 -13.988 -39.168  1.00  0.960          C  
ATOM   3138  C   GLU A 195      14.849 -15.385 -39.744  1.00  1.470          C  
ATOM   3139  O   GLU A 195      15.744 -16.040 -40.283  1.00  1.620          O  
ATOM   3140  CB  GLU A 195      15.757 -14.094 -37.762  1.00  1.280          C  
ATOM   3141  CG  GLU A 195      16.452 -12.800 -37.214  1.00  1.280          C  
ATOM   3142  CD  GLU A 195      17.742 -12.409 -37.978  1.00  1.280          C  
ATOM   3143  OE1 GLU A 195      18.301 -13.280 -38.590  1.00  1.280          O  
ATOM   3144  OE2 GLU A 195      18.181 -11.259 -37.917  1.00  1.280          O  
ATOM   3145  H   GLU A 195      13.508 -12.868 -38.283  1.00  0.950          H  
ATOM   3146  HA  GLU A 195      15.887 -13.511 -39.808  1.00  1.150          H  
ATOM   3147 1HB  GLU A 195      14.976 -14.370 -37.053  1.00  1.530          H  
ATOM   3148 2HB  GLU A 195      16.496 -14.895 -37.755  1.00  1.530          H  
ATOM   3149 1HG  GLU A 195      15.737 -11.993 -37.281  1.00  1.530          H  
ATOM   3150 2HG  GLU A 195      16.687 -12.946 -36.159  1.00  1.530          H  
ATOM   3151  N   THR A 196      13.597 -15.850 -39.606  1.00  2.010          N  
ATOM   3152  CA  THR A 196      13.175 -17.154 -40.117  1.00  2.650          C  
ATOM   3153  C   THR A 196      12.223 -16.995 -41.301  1.00  2.610          C  
ATOM   3154  O   THR A 196      12.186 -17.839 -42.201  1.00  2.880          O  
ATOM   3155  CB  THR A 196      12.491 -17.980 -38.999  1.00  3.450          C  
ATOM   3156  OG1 THR A 196      13.449 -18.241 -37.962  1.00  3.450          O  
ATOM   3157  CG2 THR A 196      11.922 -19.311 -39.537  1.00  3.450          C  
ATOM   3158  H   THR A 196      12.895 -15.274 -39.135  1.00  2.410          H  
ATOM   3159  HA  THR A 196      14.053 -17.696 -40.460  1.00  3.180          H  
ATOM   3160  HB  THR A 196      11.678 -17.392 -38.575  1.00  4.140          H  
ATOM   3161  HG1 THR A 196      13.734 -17.404 -37.582  1.00  4.140          H  
ATOM   3162 1HG2 THR A 196      11.454 -19.858 -38.721  1.00  4.140          H  
ATOM   3163 2HG2 THR A 196      11.174 -19.123 -40.306  1.00  4.140          H  
ATOM   3164 3HG2 THR A 196      12.730 -19.904 -39.957  1.00  4.140          H  
ATOM   3165  N   TYR A 197      11.449 -15.907 -41.298  1.00  2.460          N  
ATOM   3166  CA  TYR A 197      10.421 -15.666 -42.307  1.00  2.590          C  
ATOM   3167  C   TYR A 197      10.707 -14.484 -43.241  1.00  2.000          C  
ATOM   3168  O   TYR A 197       9.831 -14.058 -43.980  1.00  2.230          O  
ATOM   3169  CB  TYR A 197       9.090 -15.452 -41.597  1.00  3.570          C  
ATOM   3170  CG  TYR A 197       8.686 -16.646 -40.772  1.00  3.570          C  
ATOM   3171  CD1 TYR A 197       8.907 -16.637 -39.405  1.00  3.570          C  
ATOM   3172  CD2 TYR A 197       8.103 -17.751 -41.372  1.00  3.570          C  
ATOM   3173  CE1 TYR A 197       8.557 -17.722 -38.645  1.00  3.570          C  
ATOM   3174  CE2 TYR A 197       7.740 -18.843 -40.602  1.00  3.570          C  
ATOM   3175  CZ  TYR A 197       7.975 -18.829 -39.241  1.00  3.570          C  
ATOM   3176  OH  TYR A 197       7.616 -19.901 -38.453  1.00  3.570          O  
ATOM   3177  H   TYR A 197      11.533 -15.250 -40.522  1.00  2.950          H  
ATOM   3178  HA  TYR A 197      10.342 -16.557 -42.929  1.00  3.110          H  
ATOM   3179 1HB  TYR A 197       9.161 -14.581 -40.937  1.00  4.290          H  
ATOM   3180 2HB  TYR A 197       8.305 -15.255 -42.327  1.00  4.290          H  
ATOM   3181  HD1 TYR A 197       9.357 -15.772 -38.930  1.00  4.290          H  
ATOM   3182  HD2 TYR A 197       7.927 -17.755 -42.443  1.00  4.290          H  
ATOM   3183  HE1 TYR A 197       8.730 -17.708 -37.569  1.00  4.290          H  
ATOM   3184  HE2 TYR A 197       7.272 -19.716 -41.065  1.00  4.290          H  
ATOM   3185  HH  TYR A 197       6.940 -20.443 -38.908  1.00  4.290          H  
ATOM   3186  N   GLY A 198      11.926 -13.953 -43.226  1.00  1.410          N  
ATOM   3187  CA  GLY A 198      12.294 -12.775 -44.008  1.00  1.030          C  
ATOM   3188  C   GLY A 198      12.716 -13.020 -45.450  1.00  0.890          C  
ATOM   3189  O   GLY A 198      13.210 -12.103 -46.116  1.00  0.820          O  
ATOM   3190  H   GLY A 198      12.628 -14.330 -42.596  1.00  1.690          H  
ATOM   3191 1HA  GLY A 198      11.449 -12.086 -43.997  1.00  1.240          H  
ATOM   3192 2HA  GLY A 198      13.108 -12.264 -43.497  1.00  1.240          H  
ATOM   3193  N   THR A 199      12.638 -14.255 -45.929  1.00  0.910          N  
ATOM   3194  CA  THR A 199      13.053 -14.499 -47.304  1.00  0.900          C  
ATOM   3195  C   THR A 199      11.937 -15.108 -48.122  1.00  0.940          C  
ATOM   3196  O   THR A 199      11.422 -16.184 -47.804  1.00  1.000          O  
ATOM   3197  CB  THR A 199      14.280 -15.423 -47.396  1.00  1.260          C  
ATOM   3198  OG1 THR A 199      15.390 -14.839 -46.692  1.00  1.260          O  
ATOM   3199  CG2 THR A 199      14.661 -15.582 -48.875  1.00  1.260          C  
ATOM   3200  H   THR A 199      12.261 -14.998 -45.360  1.00  1.090          H  
ATOM   3201  HA  THR A 199      13.315 -13.552 -47.769  1.00  1.080          H  
ATOM   3202  HB  THR A 199      14.055 -16.401 -46.970  1.00  1.520          H  
ATOM   3203  HG1 THR A 199      15.206 -14.852 -45.752  1.00  1.520          H  
ATOM   3204 1HG2 THR A 199      15.538 -16.227 -48.944  1.00  1.520          H  
ATOM   3205 2HG2 THR A 199      13.853 -16.040 -49.443  1.00  1.520          H  
ATOM   3206 3HG2 THR A 199      14.893 -14.605 -49.301  1.00  1.520          H  
ATOM   3207  N   TYR A 200      11.613 -14.441 -49.224  1.00  0.920          N  
ATOM   3208  CA  TYR A 200      10.585 -14.938 -50.131  1.00  0.960          C  
ATOM   3209  C   TYR A 200      11.090 -14.998 -51.581  1.00  0.980          C  
ATOM   3210  O   TYR A 200      11.904 -14.170 -52.001  1.00  0.960          O  
ATOM   3211  CB  TYR A 200       9.322 -14.096 -50.032  1.00  1.330          C  
ATOM   3212  CG  TYR A 200       8.615 -14.117 -48.726  1.00  1.330          C  
ATOM   3213  CD1 TYR A 200       9.020 -13.304 -47.701  1.00  1.330          C  
ATOM   3214  CD2 TYR A 200       7.511 -14.923 -48.571  1.00  1.330          C  
ATOM   3215  CE1 TYR A 200       8.325 -13.307 -46.524  1.00  1.330          C  
ATOM   3216  CE2 TYR A 200       6.812 -14.921 -47.404  1.00  1.330          C  
ATOM   3217  CZ  TYR A 200       7.215 -14.126 -46.384  1.00  1.330          C  
ATOM   3218  OH  TYR A 200       6.533 -14.118 -45.215  1.00  1.330          O  
ATOM   3219  H   TYR A 200      12.097 -13.552 -49.399  1.00  1.100          H  
ATOM   3220  HA  TYR A 200      10.347 -15.947 -49.821  1.00  1.150          H  
ATOM   3221 1HB  TYR A 200       9.553 -13.086 -50.267  1.00  1.590          H  
ATOM   3222 2HB  TYR A 200       8.628 -14.456 -50.756  1.00  1.590          H  
ATOM   3223  HD1 TYR A 200       9.891 -12.663 -47.823  1.00  1.590          H  
ATOM   3224  HD2 TYR A 200       7.188 -15.561 -49.378  1.00  1.590          H  
ATOM   3225  HE1 TYR A 200       8.643 -12.666 -45.703  1.00  1.590          H  
ATOM   3226  HE2 TYR A 200       5.943 -15.557 -47.292  1.00  1.590          H  
ATOM   3227  HH  TYR A 200       7.094 -13.693 -44.558  1.00  1.590          H  
ATOM   3228  N   THR A 201      10.585 -15.956 -52.363  1.00  1.040          N  
ATOM   3229  CA  THR A 201      10.989 -16.105 -53.759  1.00  1.090          C  
ATOM   3230  C   THR A 201       9.804 -16.240 -54.729  1.00  1.090          C  
ATOM   3231  O   THR A 201       8.809 -16.923 -54.436  1.00  1.190          O  
ATOM   3232  CB  THR A 201      11.817 -17.396 -53.918  1.00  1.510          C  
ATOM   3233  OG1 THR A 201      10.962 -18.522 -53.686  1.00  1.510          O  
ATOM   3234  CG2 THR A 201      12.944 -17.459 -52.844  1.00  1.510          C  
ATOM   3235  H   THR A 201       9.918 -16.604 -51.958  1.00  1.250          H  
ATOM   3236  HA  THR A 201      11.581 -15.242 -54.057  1.00  1.310          H  
ATOM   3237  HB  THR A 201      12.241 -17.439 -54.920  1.00  1.810          H  
ATOM   3238  HG1 THR A 201      10.207 -18.498 -54.295  1.00  1.810          H  
ATOM   3239 1HG2 THR A 201      13.508 -18.380 -52.961  1.00  1.810          H  
ATOM   3240 2HG2 THR A 201      13.610 -16.620 -52.949  1.00  1.810          H  
ATOM   3241 3HG2 THR A 201      12.513 -17.442 -51.845  1.00  1.810          H  
ATOM   3242  N   GLY A 202       9.996 -15.761 -55.961  1.00  1.100          N  
ATOM   3243  CA  GLY A 202       8.967 -15.876 -57.006  1.00  1.140          C  
ATOM   3244  C   GLY A 202       9.494 -15.349 -58.336  1.00  1.160          C  
ATOM   3245  O   GLY A 202      10.699 -15.104 -58.463  1.00  1.160          O  
ATOM   3246  H   GLY A 202      10.842 -15.210 -56.149  1.00  1.320          H  
ATOM   3247 1HA  GLY A 202       8.662 -16.915 -57.114  1.00  1.370          H  
ATOM   3248 2HA  GLY A 202       8.078 -15.312 -56.714  1.00  1.370          H  
ATOM   3249  N   ARG A 203       8.623 -15.251 -59.350  1.00  1.200          N  
ATOM   3250  CA  ARG A 203       9.082 -14.813 -60.673  1.00  1.230          C  
ATOM   3251  C   ARG A 203       8.159 -13.791 -61.330  1.00  1.170          C  
ATOM   3252  O   ARG A 203       6.944 -13.784 -61.092  1.00  1.160          O  
ATOM   3253  CB  ARG A 203       9.278 -16.010 -61.606  1.00  1.710          C  
ATOM   3254  CG  ARG A 203      10.389 -16.950 -61.139  1.00  1.710          C  
ATOM   3255  CD  ARG A 203      10.727 -18.034 -62.054  1.00  1.710          C  
ATOM   3256  NE  ARG A 203      11.923 -18.723 -61.566  1.00  1.710          N  
ATOM   3257  CZ  ARG A 203      11.953 -19.747 -60.678  1.00  1.710          C  
ATOM   3258  NH1 ARG A 203      10.838 -20.249 -60.175  1.00  1.710          N  
ATOM   3259  NH2 ARG A 203      13.121 -20.249 -60.307  1.00  1.710          N  
ATOM   3260  H   ARG A 203       7.631 -15.448 -59.186  1.00  1.440          H  
ATOM   3261  HA  ARG A 203      10.052 -14.339 -60.546  1.00  1.480          H  
ATOM   3262 1HB  ARG A 203       8.352 -16.575 -61.685  1.00  2.050          H  
ATOM   3263 2HB  ARG A 203       9.536 -15.644 -62.596  1.00  2.050          H  
ATOM   3264 1HG  ARG A 203      11.271 -16.396 -60.975  1.00  2.050          H  
ATOM   3265 2HG  ARG A 203      10.088 -17.409 -60.203  1.00  2.050          H  
ATOM   3266 1HD  ARG A 203       9.911 -18.745 -62.147  1.00  2.050          H  
ATOM   3267 2HD  ARG A 203      10.959 -17.615 -63.031  1.00  2.050          H  
ATOM   3268  HE  ARG A 203      12.822 -18.357 -61.900  1.00  2.050          H  
ATOM   3269 1HH1 ARG A 203       9.943 -19.875 -60.449  1.00  2.050          H  
ATOM   3270 2HH1 ARG A 203      10.879 -21.012 -59.513  1.00  2.050          H  
ATOM   3271 1HH2 ARG A 203      13.981 -19.872 -60.686  1.00  2.050          H  
ATOM   3272 2HH2 ARG A 203      13.160 -21.009 -59.645  1.00  2.050          H  
ATOM   3273  N   ILE A 204       8.739 -12.937 -62.177  1.00  1.160          N  
ATOM   3274  CA  ILE A 204       7.931 -11.957 -62.890  1.00  1.150          C  
ATOM   3275  C   ILE A 204       7.956 -12.204 -64.407  1.00  1.220          C  
ATOM   3276  O   ILE A 204       9.011 -12.137 -65.047  1.00  1.260          O  
ATOM   3277  CB  ILE A 204       8.438 -10.531 -62.578  1.00  1.610          C  
ATOM   3278  CG1 ILE A 204       8.414 -10.295 -61.035  1.00  1.610          C  
ATOM   3279  CG2 ILE A 204       7.522  -9.496 -63.289  1.00  1.610          C  
ATOM   3280  CD1 ILE A 204       9.119  -9.069 -60.603  1.00  1.610          C  
ATOM   3281  H   ILE A 204       9.757 -12.981 -62.302  1.00  1.390          H  
ATOM   3282  HA  ILE A 204       6.905 -12.042 -62.552  1.00  1.380          H  
ATOM   3283  HB  ILE A 204       9.444 -10.408 -62.921  1.00  1.940          H  
ATOM   3284 1HG1 ILE A 204       7.395 -10.244 -60.701  1.00  1.940          H  
ATOM   3285 2HG1 ILE A 204       8.899 -11.131 -60.539  1.00  1.940          H  
ATOM   3286 1HG2 ILE A 204       7.846  -8.492 -63.086  1.00  1.940          H  
ATOM   3287 2HG2 ILE A 204       7.544  -9.652 -64.365  1.00  1.940          H  
ATOM   3288 3HG2 ILE A 204       6.507  -9.614 -62.934  1.00  1.940          H  
ATOM   3289 1HD1 ILE A 204       9.076  -8.977 -59.520  1.00  1.940          H  
ATOM   3290 2HD1 ILE A 204      10.138  -9.134 -60.924  1.00  1.940          H  
ATOM   3291 3HD1 ILE A 204       8.678  -8.215 -61.047  1.00  1.940          H  
ATOM   3292  N   THR A 205       6.791 -12.487 -64.979  1.00  1.270          N  
ATOM   3293  CA  THR A 205       6.669 -12.722 -66.418  1.00  1.350          C  
ATOM   3294  C   THR A 205       6.929 -11.395 -67.095  1.00  1.330          C  
ATOM   3295  O   THR A 205       6.335 -10.400 -66.685  1.00  1.320          O  
ATOM   3296  CB  THR A 205       5.253 -13.225 -66.810  1.00  1.860          C  
ATOM   3297  OG1 THR A 205       4.975 -14.471 -66.152  1.00  1.860          O  
ATOM   3298  CG2 THR A 205       5.145 -13.414 -68.335  1.00  1.860          C  
ATOM   3299  H   THR A 205       5.966 -12.494 -64.385  1.00  1.520          H  
ATOM   3300  HA  THR A 205       7.421 -13.444 -66.742  1.00  1.620          H  
ATOM   3301  HB  THR A 205       4.513 -12.492 -66.495  1.00  2.230          H  
ATOM   3302  HG1 THR A 205       4.924 -14.329 -65.205  1.00  2.230          H  
ATOM   3303 1HG2 THR A 205       4.145 -13.762 -68.584  1.00  2.230          H  
ATOM   3304 2HG2 THR A 205       5.329 -12.468 -68.847  1.00  2.230          H  
ATOM   3305 3HG2 THR A 205       5.880 -14.151 -68.657  1.00  2.230          H  
ATOM   3306  N   LEU A 206       7.776 -11.351 -68.122  1.00  1.370          N  
ATOM   3307  CA  LEU A 206       8.012 -10.086 -68.813  1.00  1.360          C  
ATOM   3308  C   LEU A 206       8.465 -10.271 -70.273  1.00  1.550          C  
ATOM   3309  O   LEU A 206       9.416 -11.010 -70.562  1.00  1.590          O  
ATOM   3310  CB  LEU A 206       9.037  -9.270 -68.011  1.00  1.910          C  
ATOM   3311  CG  LEU A 206       9.314  -7.806 -68.455  1.00  1.910          C  
ATOM   3312  CD1 LEU A 206       9.729  -7.021 -67.223  1.00  1.910          C  
ATOM   3313  CD2 LEU A 206      10.412  -7.775 -69.482  1.00  1.910          C  
ATOM   3314  H   LEU A 206       8.271 -12.201 -68.397  1.00  1.640          H  
ATOM   3315  HA  LEU A 206       7.073  -9.537 -68.829  1.00  1.630          H  
ATOM   3316 1HB  LEU A 206       8.707  -9.241 -66.969  1.00  2.290          H  
ATOM   3317 2HB  LEU A 206       9.983  -9.807 -68.037  1.00  2.290          H  
ATOM   3318  HG  LEU A 206       8.409  -7.347 -68.855  1.00  2.290          H  
ATOM   3319 1HD1 LEU A 206       9.920  -5.999 -67.475  1.00  2.290          H  
ATOM   3320 2HD1 LEU A 206       8.932  -7.059 -66.504  1.00  2.290          H  
ATOM   3321 3HD1 LEU A 206      10.623  -7.460 -66.797  1.00  2.290          H  
ATOM   3322 1HD2 LEU A 206      10.635  -6.754 -69.752  1.00  2.290          H  
ATOM   3323 2HD2 LEU A 206      11.263  -8.245 -69.037  1.00  2.290          H  
ATOM   3324 3HD2 LEU A 206      10.164  -8.308 -70.368  1.00  2.290          H  
ATOM   3325  N   ARG A 207       7.805  -9.571 -71.208  1.00  1.730          N  
ATOM   3326  CA  ARG A 207       8.176  -9.667 -72.628  1.00  2.000          C  
ATOM   3327  C   ARG A 207       8.503  -8.348 -73.361  1.00  2.110          C  
ATOM   3328  O   ARG A 207       8.520  -8.334 -74.591  1.00  2.680          O  
ATOM   3329  CB  ARG A 207       7.063 -10.357 -73.407  1.00  2.690          C  
ATOM   3330  CG  ARG A 207       6.829 -11.827 -73.063  1.00  2.690          C  
ATOM   3331  CD  ARG A 207       5.877 -12.464 -74.033  1.00  2.690          C  
ATOM   3332  NE  ARG A 207       4.492 -11.960 -73.913  1.00  2.690          N  
ATOM   3333  CZ  ARG A 207       3.531 -12.482 -73.107  1.00  2.690          C  
ATOM   3334  NH1 ARG A 207       3.787 -13.532 -72.340  1.00  2.690          N  
ATOM   3335  NH2 ARG A 207       2.320 -11.943 -73.090  1.00  2.690          N  
ATOM   3336  H   ARG A 207       7.029  -8.980 -70.924  1.00  2.080          H  
ATOM   3337  HA  ARG A 207       9.061 -10.298 -72.692  1.00  2.400          H  
ATOM   3338 1HB  ARG A 207       6.125  -9.826 -73.231  1.00  3.230          H  
ATOM   3339 2HB  ARG A 207       7.272 -10.299 -74.473  1.00  3.230          H  
ATOM   3340 1HG  ARG A 207       7.778 -12.363 -73.094  1.00  3.230          H  
ATOM   3341 2HG  ARG A 207       6.405 -11.900 -72.059  1.00  3.230          H  
ATOM   3342 1HD  ARG A 207       6.221 -12.251 -75.045  1.00  3.230          H  
ATOM   3343 2HD  ARG A 207       5.871 -13.541 -73.889  1.00  3.230          H  
ATOM   3344  HE  ARG A 207       4.235 -11.160 -74.484  1.00  3.230          H  
ATOM   3345 1HH1 ARG A 207       4.703 -13.950 -72.338  1.00  3.230          H  
ATOM   3346 2HH1 ARG A 207       3.063 -13.909 -71.744  1.00  3.230          H  
ATOM   3347 1HH2 ARG A 207       2.097 -11.098 -73.651  1.00  3.230          H  
ATOM   3348 2HH2 ARG A 207       1.599 -12.334 -72.498  1.00  3.230          H  
ATOM   3349  N   ASN A 208       8.739  -7.242 -72.648  1.00  2.140          N  
ATOM   3350  CA  ASN A 208       8.927  -5.956 -73.328  1.00  2.110          C  
ATOM   3351  C   ASN A 208      10.301  -5.244 -73.282  1.00  1.860          C  
ATOM   3352  O   ASN A 208      10.338  -4.020 -73.437  1.00  2.410          O  
ATOM   3353  CB  ASN A 208       7.844  -5.053 -72.825  1.00  2.970          C  
ATOM   3354  CG  ASN A 208       6.498  -5.526 -73.268  1.00  2.970          C  
ATOM   3355  OD1 ASN A 208       5.787  -6.200 -72.508  1.00  2.970          O  
ATOM   3356  ND2 ASN A 208       6.121  -5.193 -74.473  1.00  2.970          N  
ATOM   3357  H   ASN A 208       8.748  -7.276 -71.639  1.00  2.570          H  
ATOM   3358  HA  ASN A 208       8.731  -6.129 -74.387  1.00  2.530          H  
ATOM   3359 1HB  ASN A 208       7.872  -5.073 -71.766  1.00  3.560          H  
ATOM   3360 2HB  ASN A 208       8.001  -4.029 -73.154  1.00  3.560          H  
ATOM   3361 1HD2 ASN A 208       5.227  -5.488 -74.815  1.00  3.560          H  
ATOM   3362 2HD2 ASN A 208       6.724  -4.645 -75.054  1.00  3.560          H  
ATOM   3363  N   GLU A 209      11.394  -5.956 -72.965  1.00  1.580          N  
ATOM   3364  CA  GLU A 209      12.810  -5.461 -72.973  1.00  1.480          C  
ATOM   3365  C   GLU A 209      13.155  -4.147 -72.239  1.00  1.210          C  
ATOM   3366  O   GLU A 209      13.953  -4.141 -71.302  1.00  1.230          O  
ATOM   3367  CB  GLU A 209      13.324  -5.400 -74.414  1.00  2.110          C  
ATOM   3368  CG  GLU A 209      13.571  -6.791 -75.033  1.00  2.110          C  
ATOM   3369  CD  GLU A 209      14.810  -7.502 -74.425  1.00  2.110          C  
ATOM   3370  OE1 GLU A 209      15.878  -6.933 -74.513  1.00  2.110          O  
ATOM   3371  OE2 GLU A 209      14.671  -8.571 -73.836  1.00  2.110          O  
ATOM   3372  H   GLU A 209      11.262  -6.948 -72.818  1.00  1.900          H  
ATOM   3373  HA  GLU A 209      13.402  -6.238 -72.485  1.00  1.780          H  
ATOM   3374 1HB  GLU A 209      12.608  -4.868 -75.041  1.00  2.530          H  
ATOM   3375 2HB  GLU A 209      14.263  -4.845 -74.444  1.00  2.530          H  
ATOM   3376 1HG  GLU A 209      12.690  -7.411 -74.871  1.00  2.530          H  
ATOM   3377 2HG  GLU A 209      13.711  -6.681 -76.107  1.00  2.530          H  
ATOM   3378  N   HIS A 210      12.510  -3.043 -72.599  1.00  1.110          N  
ATOM   3379  CA  HIS A 210      12.761  -1.778 -71.921  1.00  0.990          C  
ATOM   3380  C   HIS A 210      12.157  -1.937 -70.555  1.00  0.920          C  
ATOM   3381  O   HIS A 210      12.642  -1.400 -69.549  1.00  0.820          O  
ATOM   3382  CB  HIS A 210      12.117  -0.598 -72.655  1.00  1.430          C  
ATOM   3383  CG  HIS A 210      12.768  -0.259 -73.951  1.00  1.430          C  
ATOM   3384  ND1 HIS A 210      14.028   0.296 -74.028  1.00  1.430          N  
ATOM   3385  CD2 HIS A 210      12.337  -0.393 -75.226  1.00  1.430          C  
ATOM   3386  CE1 HIS A 210      14.343   0.488 -75.297  1.00  1.430          C  
ATOM   3387  NE2 HIS A 210      13.335   0.079 -76.044  1.00  1.430          N  
ATOM   3388  H   HIS A 210      11.837  -3.103 -73.352  1.00  1.330          H  
ATOM   3389  HA  HIS A 210      13.831  -1.595 -71.819  1.00  1.190          H  
ATOM   3390 1HB  HIS A 210      11.066  -0.823 -72.847  1.00  1.720          H  
ATOM   3391 2HB  HIS A 210      12.154   0.284 -72.022  1.00  1.720          H  
ATOM   3392  HD2 HIS A 210      11.376  -0.800 -75.547  1.00  1.720          H  
ATOM   3393  HE1 HIS A 210      15.277   0.912 -75.667  1.00  1.720          H  
ATOM   3394  HE2 HIS A 210      13.300   0.109 -77.055  1.00  1.720          H  
ATOM   3395  N   ALA A 211      11.078  -2.709 -70.533  1.00  1.140          N  
ATOM   3396  CA  ALA A 211      10.387  -3.016 -69.310  1.00  1.310          C  
ATOM   3397  C   ALA A 211      11.287  -3.767 -68.326  1.00  1.360          C  
ATOM   3398  O   ALA A 211      11.137  -3.560 -67.129  1.00  1.350          O  
ATOM   3399  CB  ALA A 211       9.151  -3.824 -69.602  1.00  1.770          C  
ATOM   3400  H   ALA A 211      10.734  -3.079 -71.425  1.00  1.370          H  
ATOM   3401  HA  ALA A 211      10.088  -2.076 -68.844  1.00  1.570          H  
ATOM   3402 1HB  ALA A 211       8.612  -4.023 -68.679  1.00  2.120          H  
ATOM   3403 2HB  ALA A 211       8.520  -3.256 -70.276  1.00  2.120          H  
ATOM   3404 3HB  ALA A 211       9.437  -4.757 -70.062  1.00  2.120          H  
ATOM   3405  N   LYS A 212      12.213  -4.650 -68.789  1.00  1.490          N  
ATOM   3406  CA  LYS A 212      13.014  -5.387 -67.803  1.00  1.700          C  
ATOM   3407  C   LYS A 212      14.083  -4.463 -67.288  1.00  1.580          C  
ATOM   3408  O   LYS A 212      14.430  -4.482 -66.115  1.00  1.770          O  
ATOM   3409  CB  LYS A 212      13.677  -6.660 -68.376  1.00  2.300          C  
ATOM   3410  CG  LYS A 212      14.900  -6.497 -69.248  1.00  2.300          C  
ATOM   3411  CD  LYS A 212      15.256  -7.803 -69.954  1.00  2.300          C  
ATOM   3412  CE  LYS A 212      16.494  -7.631 -70.839  1.00  2.300          C  
ATOM   3413  NZ  LYS A 212      16.733  -8.829 -71.728  1.00  2.300          N  
ATOM   3414  H   LYS A 212      12.351  -4.793 -69.782  1.00  1.790          H  
ATOM   3415  HA  LYS A 212      12.381  -5.678 -66.973  1.00  2.040          H  
ATOM   3416 1HB  LYS A 212      13.903  -7.353 -67.567  1.00  2.760          H  
ATOM   3417 2HB  LYS A 212      13.010  -7.126 -69.014  1.00  2.760          H  
ATOM   3418 1HG  LYS A 212      14.758  -5.764 -69.972  1.00  2.760          H  
ATOM   3419 2HG  LYS A 212      15.751  -6.204 -68.624  1.00  2.760          H  
ATOM   3420 1HD  LYS A 212      15.444  -8.582 -69.212  1.00  2.760          H  
ATOM   3421 2HD  LYS A 212      14.424  -8.116 -70.586  1.00  2.760          H  
ATOM   3422 1HE  LYS A 212      16.373  -6.744 -71.467  1.00  2.760          H  
ATOM   3423 2HE  LYS A 212      17.362  -7.492 -70.196  1.00  2.760          H  
ATOM   3424 1HZ  LYS A 212      17.557  -8.666 -72.286  1.00  2.760          H  
ATOM   3425 2HZ  LYS A 212      16.856  -9.663 -71.181  1.00  2.760          H  
ATOM   3426 3HZ  LYS A 212      15.918  -8.944 -72.376  1.00  2.760          H  
ATOM   3427  N   LYS A 213      14.586  -3.573 -68.136  1.00  1.370          N  
ATOM   3428  CA  LYS A 213      15.616  -2.698 -67.623  1.00  1.410          C  
ATOM   3429  C   LYS A 213      15.035  -1.836 -66.498  1.00  1.230          C  
ATOM   3430  O   LYS A 213      15.646  -1.701 -65.422  1.00  1.380          O  
ATOM   3431  CB  LYS A 213      16.202  -1.845 -68.743  1.00  1.960          C  
ATOM   3432  CG  LYS A 213      17.042  -2.644 -69.738  1.00  1.960          C  
ATOM   3433  CD  LYS A 213      17.624  -1.750 -70.830  1.00  1.960          C  
ATOM   3434  CE  LYS A 213      18.466  -2.547 -71.815  1.00  1.960          C  
ATOM   3435  NZ  LYS A 213      19.048  -1.678 -72.872  1.00  1.960          N  
ATOM   3436  H   LYS A 213      14.307  -3.579 -69.124  1.00  1.640          H  
ATOM   3437  HA  LYS A 213      16.412  -3.310 -67.199  1.00  1.690          H  
ATOM   3438 1HB  LYS A 213      15.389  -1.365 -69.298  1.00  2.350          H  
ATOM   3439 2HB  LYS A 213      16.828  -1.060 -68.323  1.00  2.350          H  
ATOM   3440 1HG  LYS A 213      17.852  -3.146 -69.206  1.00  2.350          H  
ATOM   3441 2HG  LYS A 213      16.410  -3.408 -70.200  1.00  2.350          H  
ATOM   3442 1HD  LYS A 213      16.806  -1.267 -71.372  1.00  2.350          H  
ATOM   3443 2HD  LYS A 213      18.247  -0.970 -70.378  1.00  2.350          H  
ATOM   3444 1HE  LYS A 213      19.275  -3.041 -71.278  1.00  2.350          H  
ATOM   3445 2HE  LYS A 213      17.838  -3.307 -72.286  1.00  2.350          H  
ATOM   3446 1HZ  LYS A 213      19.597  -2.240 -73.506  1.00  2.350          H  
ATOM   3447 2HZ  LYS A 213      18.306  -1.220 -73.383  1.00  2.350          H  
ATOM   3448 3HZ  LYS A 213      19.642  -0.977 -72.445  1.00  2.350          H  
ATOM   3449  N   LEU A 214      13.822  -1.314 -66.735  1.00  0.980          N  
ATOM   3450  CA  LEU A 214      13.166  -0.489 -65.738  1.00  0.850          C  
ATOM   3451  C   LEU A 214      12.720  -1.332 -64.549  1.00  0.840          C  
ATOM   3452  O   LEU A 214      12.910  -0.906 -63.409  1.00  0.830          O  
ATOM   3453  CB  LEU A 214      11.995   0.288 -66.365  1.00  1.240          C  
ATOM   3454  CG  LEU A 214      11.205   1.272 -65.418  1.00  1.240          C  
ATOM   3455  CD1 LEU A 214      12.144   2.323 -64.809  1.00  1.240          C  
ATOM   3456  CD2 LEU A 214      10.114   1.978 -66.236  1.00  1.240          C  
ATOM   3457  H   LEU A 214      13.376  -1.452 -67.644  1.00  1.180          H  
ATOM   3458  HA  LEU A 214      13.896   0.230 -65.386  1.00  1.020          H  
ATOM   3459 1HB  LEU A 214      12.384   0.870 -67.200  1.00  1.490          H  
ATOM   3460 2HB  LEU A 214      11.286  -0.436 -66.768  1.00  1.490          H  
ATOM   3461  HG  LEU A 214      10.758   0.704 -64.605  1.00  1.490          H  
ATOM   3462 1HD1 LEU A 214      11.594   2.988 -64.169  1.00  1.490          H  
ATOM   3463 2HD1 LEU A 214      12.929   1.858 -64.222  1.00  1.490          H  
ATOM   3464 3HD1 LEU A 214      12.573   2.886 -65.604  1.00  1.490          H  
ATOM   3465 1HD2 LEU A 214       9.565   2.642 -65.598  1.00  1.490          H  
ATOM   3466 2HD2 LEU A 214      10.569   2.550 -67.045  1.00  1.490          H  
ATOM   3467 3HD2 LEU A 214       9.437   1.240 -66.652  1.00  1.490          H  
ATOM   3468  N   LEU A 215      12.155  -2.532 -64.774  1.00  0.860          N  
ATOM   3469  CA  LEU A 215      11.704  -3.384 -63.680  1.00  0.870          C  
ATOM   3470  C   LEU A 215      12.818  -3.732 -62.740  1.00  0.880          C  
ATOM   3471  O   LEU A 215      12.661  -3.644 -61.529  1.00  0.850          O  
ATOM   3472  CB  LEU A 215      11.177  -4.736 -64.184  1.00  1.210          C  
ATOM   3473  CG  LEU A 215      10.774  -5.785 -63.085  1.00  1.210          C  
ATOM   3474  CD1 LEU A 215       9.618  -5.277 -62.264  1.00  1.210          C  
ATOM   3475  CD2 LEU A 215      10.438  -7.090 -63.738  1.00  1.210          C  
ATOM   3476  H   LEU A 215      11.993  -2.857 -65.724  1.00  1.030          H  
ATOM   3477  HA  LEU A 215      10.927  -2.852 -63.141  1.00  1.040          H  
ATOM   3478 1HB  LEU A 215      10.341  -4.569 -64.819  1.00  1.460          H  
ATOM   3479 2HB  LEU A 215      11.960  -5.188 -64.778  1.00  1.460          H  
ATOM   3480  HG  LEU A 215      11.613  -5.939 -62.424  1.00  1.460          H  
ATOM   3481 1HD1 LEU A 215       9.377  -6.010 -61.507  1.00  1.460          H  
ATOM   3482 2HD1 LEU A 215       9.892  -4.347 -61.775  1.00  1.460          H  
ATOM   3483 3HD1 LEU A 215       8.763  -5.115 -62.900  1.00  1.460          H  
ATOM   3484 1HD2 LEU A 215      10.197  -7.825 -62.988  1.00  1.460          H  
ATOM   3485 2HD2 LEU A 215       9.600  -6.960 -64.389  1.00  1.460          H  
ATOM   3486 3HD2 LEU A 215      11.295  -7.427 -64.304  1.00  1.460          H  
ATOM   3487  N   LEU A 216      13.949  -4.166 -63.282  1.00  0.940          N  
ATOM   3488  CA  LEU A 216      15.013  -4.593 -62.417  1.00  0.960          C  
ATOM   3489  C   LEU A 216      15.508  -3.443 -61.574  1.00  0.910          C  
ATOM   3490  O   LEU A 216      15.695  -3.593 -60.357  1.00  0.910          O  
ATOM   3491  CB  LEU A 216      16.131  -5.197 -63.269  1.00  1.340          C  
ATOM   3492  CG  LEU A 216      16.017  -6.719 -63.539  1.00  1.340          C  
ATOM   3493  CD1 LEU A 216      14.659  -7.101 -64.166  1.00  1.340          C  
ATOM   3494  CD2 LEU A 216      17.131  -7.130 -64.473  1.00  1.340          C  
ATOM   3495  H   LEU A 216      14.057  -4.224 -64.296  1.00  1.130          H  
ATOM   3496  HA  LEU A 216      14.639  -5.363 -61.748  1.00  1.150          H  
ATOM   3497 1HB  LEU A 216      16.141  -4.677 -64.231  1.00  1.600          H  
ATOM   3498 2HB  LEU A 216      17.077  -5.013 -62.774  1.00  1.600          H  
ATOM   3499  HG  LEU A 216      16.099  -7.238 -62.604  1.00  1.600          H  
ATOM   3500 1HD1 LEU A 216      14.644  -8.161 -64.332  1.00  1.600          H  
ATOM   3501 2HD1 LEU A 216      13.843  -6.833 -63.510  1.00  1.600          H  
ATOM   3502 3HD1 LEU A 216      14.533  -6.608 -65.106  1.00  1.600          H  
ATOM   3503 1HD2 LEU A 216      17.080  -8.203 -64.658  1.00  1.600          H  
ATOM   3504 2HD2 LEU A 216      17.024  -6.593 -65.421  1.00  1.600          H  
ATOM   3505 3HD2 LEU A 216      18.091  -6.884 -64.023  1.00  1.600          H  
ATOM   3506  N   ALA A 217      15.655  -2.266 -62.194  1.00  0.900          N  
ATOM   3507  CA  ALA A 217      16.073  -1.096 -61.453  1.00  0.880          C  
ATOM   3508  C   ALA A 217      15.044  -0.721 -60.393  1.00  0.810          C  
ATOM   3509  O   ALA A 217      15.395  -0.411 -59.254  1.00  0.800          O  
ATOM   3510  CB  ALA A 217      16.258   0.062 -62.413  1.00  1.240          C  
ATOM   3511  H   ALA A 217      15.517  -2.192 -63.208  1.00  1.080          H  
ATOM   3512  HA  ALA A 217      17.009  -1.328 -60.955  1.00  1.060          H  
ATOM   3513 1HB  ALA A 217      16.581   0.946 -61.889  1.00  1.490          H  
ATOM   3514 2HB  ALA A 217      17.002  -0.215 -63.152  1.00  1.490          H  
ATOM   3515 3HB  ALA A 217      15.311   0.271 -62.911  1.00  1.490          H  
ATOM   3516  N   SER A 218      13.772  -0.789 -60.768  1.00  0.790          N  
ATOM   3517  CA  SER A 218      12.685  -0.396 -59.903  1.00  0.760          C  
ATOM   3518  C   SER A 218      12.577  -1.295 -58.705  1.00  0.740          C  
ATOM   3519  O   SER A 218      12.381  -0.803 -57.600  1.00  0.730          O  
ATOM   3520  CB  SER A 218      11.424  -0.425 -60.687  1.00  1.080          C  
ATOM   3521  OG  SER A 218      11.490   0.506 -61.695  1.00  1.080          O  
ATOM   3522  H   SER A 218      13.550  -1.056 -61.723  1.00  0.950          H  
ATOM   3523  HA  SER A 218      12.864   0.617 -59.560  1.00  0.910          H  
ATOM   3524 1HB  SER A 218      11.274  -1.412 -61.101  1.00  1.290          H  
ATOM   3525 2HB  SER A 218      10.591  -0.194 -60.028  1.00  1.290          H  
ATOM   3526  HG  SER A 218      12.074   0.111 -62.365  1.00  1.290          H  
ATOM   3527  N   LEU A 219      12.737  -2.605 -58.895  1.00  0.750          N  
ATOM   3528  CA  LEU A 219      12.690  -3.536 -57.782  1.00  0.750          C  
ATOM   3529  C   LEU A 219      13.830  -3.221 -56.829  1.00  0.740          C  
ATOM   3530  O   LEU A 219      13.628  -3.064 -55.620  1.00  0.720          O  
ATOM   3531  CB  LEU A 219      12.891  -4.968 -58.314  1.00  1.050          C  
ATOM   3532  CG  LEU A 219      11.752  -5.625 -59.130  1.00  1.050          C  
ATOM   3533  CD1 LEU A 219      12.301  -6.870 -59.801  1.00  1.050          C  
ATOM   3534  CD2 LEU A 219      10.591  -6.035 -58.234  1.00  1.050          C  
ATOM   3535  H   LEU A 219      12.857  -2.954 -59.847  1.00  0.900          H  
ATOM   3536  HA  LEU A 219      11.741  -3.436 -57.264  1.00  0.900          H  
ATOM   3537 1HB  LEU A 219      13.757  -4.941 -58.973  1.00  1.260          H  
ATOM   3538 2HB  LEU A 219      13.134  -5.592 -57.502  1.00  1.260          H  
ATOM   3539  HG  LEU A 219      11.402  -4.927 -59.874  1.00  1.260          H  
ATOM   3540 1HD1 LEU A 219      11.524  -7.333 -60.387  1.00  1.260          H  
ATOM   3541 2HD1 LEU A 219      13.127  -6.601 -60.452  1.00  1.260          H  
ATOM   3542 3HD1 LEU A 219      12.651  -7.569 -59.046  1.00  1.260          H  
ATOM   3543 1HD2 LEU A 219       9.823  -6.487 -58.845  1.00  1.260          H  
ATOM   3544 2HD2 LEU A 219      10.909  -6.745 -57.508  1.00  1.260          H  
ATOM   3545 3HD2 LEU A 219      10.193  -5.179 -57.724  1.00  1.260          H  
ATOM   3546  N   GLY A 220      15.016  -2.995 -57.393  1.00  0.780          N  
ATOM   3547  CA  GLY A 220      16.211  -2.683 -56.623  1.00  0.810          C  
ATOM   3548  C   GLY A 220      16.146  -1.335 -55.897  1.00  0.780          C  
ATOM   3549  O   GLY A 220      16.861  -1.113 -54.919  1.00  0.840          O  
ATOM   3550  H   GLY A 220      15.117  -3.124 -58.405  1.00  0.940          H  
ATOM   3551 1HA  GLY A 220      16.363  -3.480 -55.899  1.00  0.970          H  
ATOM   3552 2HA  GLY A 220      17.060  -2.697 -57.300  1.00  0.970          H  
ATOM   3553  N   PHE A 221      15.270  -0.446 -56.359  1.00  0.740          N  
ATOM   3554  CA  PHE A 221      15.063   0.879 -55.803  1.00  0.720          C  
ATOM   3555  C   PHE A 221      13.992   0.912 -54.692  1.00  0.690          C  
ATOM   3556  O   PHE A 221      13.768   1.957 -54.083  1.00  0.840          O  
ATOM   3557  CB  PHE A 221      14.651   1.821 -56.939  1.00  1.020          C  
ATOM   3558  CG  PHE A 221      14.833   3.280 -56.715  1.00  1.020          C  
ATOM   3559  CD1 PHE A 221      16.055   3.847 -56.902  1.00  1.020          C  
ATOM   3560  CD2 PHE A 221      13.810   4.086 -56.314  1.00  1.020          C  
ATOM   3561  CE1 PHE A 221      16.277   5.160 -56.713  1.00  1.020          C  
ATOM   3562  CE2 PHE A 221      14.033   5.410 -56.105  1.00  1.020          C  
ATOM   3563  CZ  PHE A 221      15.265   5.945 -56.304  1.00  1.020          C  
ATOM   3564  H   PHE A 221      14.763  -0.679 -57.213  1.00  0.890          H  
ATOM   3565  HA  PHE A 221      16.012   1.222 -55.381  1.00  0.860          H  
ATOM   3566 1HB  PHE A 221      15.206   1.558 -57.818  1.00  1.220          H  
ATOM   3567 2HB  PHE A 221      13.647   1.634 -57.163  1.00  1.220          H  
ATOM   3568  HD1 PHE A 221      16.851   3.238 -57.215  1.00  1.220          H  
ATOM   3569  HD2 PHE A 221      12.820   3.666 -56.146  1.00  1.220          H  
ATOM   3570  HE1 PHE A 221      17.269   5.568 -56.883  1.00  1.220          H  
ATOM   3571  HE2 PHE A 221      13.229   6.040 -55.767  1.00  1.220          H  
ATOM   3572  HZ  PHE A 221      15.425   6.991 -56.130  1.00  1.220          H  
ATOM   3573  N   VAL A 222      13.276  -0.206 -54.457  1.00  0.630          N  
ATOM   3574  CA  VAL A 222      12.223  -0.249 -53.430  1.00  0.590          C  
ATOM   3575  C   VAL A 222      12.803  -0.060 -52.033  1.00  0.560          C  
ATOM   3576  O   VAL A 222      13.802  -0.683 -51.686  1.00  0.690          O  
ATOM   3577  CB  VAL A 222      11.430  -1.582 -53.499  1.00  0.840          C  
ATOM   3578  CG1 VAL A 222      10.458  -1.721 -52.291  1.00  0.840          C  
ATOM   3579  CG2 VAL A 222      10.611  -1.605 -54.803  1.00  0.840          C  
ATOM   3580  H   VAL A 222      13.499  -1.063 -54.973  1.00  0.760          H  
ATOM   3581  HA  VAL A 222      11.525   0.566 -53.627  1.00  0.710          H  
ATOM   3582  HB  VAL A 222      12.129  -2.423 -53.479  1.00  1.010          H  
ATOM   3583 1HG1 VAL A 222       9.917  -2.661 -52.371  1.00  1.010          H  
ATOM   3584 2HG1 VAL A 222      11.016  -1.726 -51.355  1.00  1.010          H  
ATOM   3585 3HG1 VAL A 222       9.749  -0.894 -52.279  1.00  1.010          H  
ATOM   3586 1HG2 VAL A 222      10.053  -2.534 -54.882  1.00  1.010          H  
ATOM   3587 2HG2 VAL A 222       9.920  -0.766 -54.811  1.00  1.010          H  
ATOM   3588 3HG2 VAL A 222      11.277  -1.523 -55.635  1.00  1.010          H  
ATOM   3589  N   ASP A 223      12.185   0.817 -51.229  1.00  0.660          N  
ATOM   3590  CA  ASP A 223      12.647   1.067 -49.875  1.00  0.690          C  
ATOM   3591  C   ASP A 223      12.135   0.052 -48.844  1.00  0.610          C  
ATOM   3592  O   ASP A 223      12.919  -0.521 -48.071  1.00  0.630          O  
ATOM   3593  CB  ASP A 223      12.211   2.477 -49.439  1.00  0.950          C  
ATOM   3594  CG  ASP A 223      10.705   2.681 -49.582  1.00  0.950          C  
ATOM   3595  OD1 ASP A 223      10.129   1.939 -50.358  1.00  0.950          O  
ATOM   3596  OD2 ASP A 223      10.123   3.467 -48.854  1.00  0.950          O  
ATOM   3597  H   ASP A 223      11.346   1.311 -51.542  1.00  0.790          H  
ATOM   3598  HA  ASP A 223      13.738   1.025 -49.877  1.00  0.830          H  
ATOM   3599 1HB  ASP A 223      12.468   2.616 -48.404  1.00  1.140          H  
ATOM   3600 2HB  ASP A 223      12.742   3.229 -50.023  1.00  1.140          H  
ATOM   3601  N   LYS A 224      10.803  -0.118 -48.810  1.00  0.640          N  
ATOM   3602  CA  LYS A 224      10.154  -0.953 -47.807  1.00  0.620          C  
ATOM   3603  C   LYS A 224       9.103  -1.923 -48.351  1.00  0.610          C  
ATOM   3604  O   LYS A 224       8.419  -1.643 -49.339  1.00  0.660          O  
ATOM   3605  CB  LYS A 224       9.484  -0.066 -46.757  1.00  0.880          C  
ATOM   3606  CG  LYS A 224      10.438   0.879 -46.015  1.00  0.880          C  
ATOM   3607  CD  LYS A 224       9.750   1.684 -44.896  1.00  0.880          C  
ATOM   3608  CE  LYS A 224       8.684   2.735 -45.388  1.00  0.880          C  
ATOM   3609  NZ  LYS A 224       9.267   3.905 -46.179  1.00  0.880          N  
ATOM   3610  H   LYS A 224      10.248   0.396 -49.502  1.00  0.770          H  
ATOM   3611  HA  LYS A 224      10.931  -1.546 -47.334  1.00  0.740          H  
ATOM   3612 1HB  LYS A 224       8.720   0.528 -47.250  1.00  1.050          H  
ATOM   3613 2HB  LYS A 224       8.993  -0.698 -46.021  1.00  1.050          H  
ATOM   3614 1HG  LYS A 224      11.238   0.284 -45.577  1.00  1.050          H  
ATOM   3615 2HG  LYS A 224      10.877   1.572 -46.717  1.00  1.050          H  
ATOM   3616 1HD  LYS A 224       9.265   0.987 -44.212  1.00  1.050          H  
ATOM   3617 2HD  LYS A 224      10.519   2.219 -44.337  1.00  1.050          H  
ATOM   3618 1HE  LYS A 224       7.937   2.241 -45.997  1.00  1.050          H  
ATOM   3619 2HE  LYS A 224       8.195   3.138 -44.501  1.00  1.050          H  
ATOM   3620 1HZ  LYS A 224       8.520   4.529 -46.424  1.00  1.050          H  
ATOM   3621 2HZ  LYS A 224       9.945   4.405 -45.625  1.00  1.050          H  
ATOM   3622 3HZ  LYS A 224       9.712   3.608 -47.059  1.00  1.050          H  
ATOM   3623  N   LEU A 225       8.927  -3.037 -47.635  1.00  0.610          N  
ATOM   3624  CA  LEU A 225       7.906  -4.037 -47.944  1.00  0.660          C  
ATOM   3625  C   LEU A 225       7.199  -4.468 -46.653  1.00  0.660          C  
ATOM   3626  O   LEU A 225       7.850  -4.764 -45.654  1.00  0.640          O  
ATOM   3627  CB  LEU A 225       8.557  -5.225 -48.670  1.00  0.900          C  
ATOM   3628  CG  LEU A 225       7.674  -6.432 -49.052  1.00  0.900          C  
ATOM   3629  CD1 LEU A 225       6.603  -6.034 -50.057  1.00  0.900          C  
ATOM   3630  CD2 LEU A 225       8.571  -7.504 -49.656  1.00  0.900          C  
ATOM   3631  H   LEU A 225       9.555  -3.173 -46.837  1.00  0.730          H  
ATOM   3632  HA  LEU A 225       7.170  -3.583 -48.600  1.00  0.790          H  
ATOM   3633 1HB  LEU A 225       9.042  -4.856 -49.572  1.00  1.080          H  
ATOM   3634 2HB  LEU A 225       9.323  -5.618 -48.011  1.00  1.080          H  
ATOM   3635  HG  LEU A 225       7.185  -6.817 -48.169  1.00  1.080          H  
ATOM   3636 1HD1 LEU A 225       6.006  -6.904 -50.308  1.00  1.080          H  
ATOM   3637 2HD1 LEU A 225       5.955  -5.278 -49.628  1.00  1.080          H  
ATOM   3638 3HD1 LEU A 225       7.066  -5.641 -50.962  1.00  1.080          H  
ATOM   3639 1HD2 LEU A 225       7.972  -8.356 -49.903  1.00  1.080          H  
ATOM   3640 2HD2 LEU A 225       9.059  -7.122 -50.554  1.00  1.080          H  
ATOM   3641 3HD2 LEU A 225       9.331  -7.797 -48.940  1.00  1.080          H  
ATOM   3642  N   CYS A 226       5.868  -4.388 -46.620  1.00  0.710          N  
ATOM   3643  CA  CYS A 226       5.092  -4.733 -45.413  1.00  0.720          C  
ATOM   3644  C   CYS A 226       5.553  -3.881 -44.216  1.00  0.660          C  
ATOM   3645  O   CYS A 226       5.532  -4.304 -43.048  1.00  0.660          O  
ATOM   3646  CB  CYS A 226       5.221  -6.223 -45.110  1.00  1.000          C  
ATOM   3647  SG  CYS A 226       4.680  -7.279 -46.466  1.00  1.000          S  
ATOM   3648  H   CYS A 226       5.370  -4.112 -47.459  1.00  0.850          H  
ATOM   3649  HA  CYS A 226       4.047  -4.510 -45.594  1.00  0.860          H  
ATOM   3650 1HB  CYS A 226       6.229  -6.472 -44.885  1.00  1.200          H  
ATOM   3651 2HB  CYS A 226       4.617  -6.469 -44.234  1.00  1.200          H  
ATOM   3652  HG  CYS A 226       3.561  -6.555 -46.750  1.00  1.200          H  
ATOM   3653  N   GLY A 227       5.993  -2.660 -44.555  1.00  0.650          N  
ATOM   3654  CA  GLY A 227       6.462  -1.623 -43.641  1.00  0.650          C  
ATOM   3655  C   GLY A 227       7.928  -1.766 -43.221  1.00  0.650          C  
ATOM   3656  O   GLY A 227       8.467  -0.885 -42.554  1.00  0.950          O  
ATOM   3657  H   GLY A 227       5.960  -2.427 -45.537  1.00  0.780          H  
ATOM   3658 1HA  GLY A 227       6.325  -0.653 -44.116  1.00  0.780          H  
ATOM   3659 2HA  GLY A 227       5.832  -1.627 -42.753  1.00  0.780          H  
ATOM   3660  N   ALA A 228       8.579  -2.846 -43.624  1.00  0.590          N  
ATOM   3661  CA  ALA A 228       9.949  -3.145 -43.217  1.00  0.570          C  
ATOM   3662  C   ALA A 228      10.993  -2.777 -44.246  1.00  0.550          C  
ATOM   3663  O   ALA A 228      10.778  -2.912 -45.451  1.00  0.560          O  
ATOM   3664  CB  ALA A 228      10.041  -4.633 -42.948  1.00  0.810          C  
ATOM   3665  H   ALA A 228       8.110  -3.524 -44.227  1.00  0.710          H  
ATOM   3666  HA  ALA A 228      10.174  -2.586 -42.306  1.00  0.680          H  
ATOM   3667 1HB  ALA A 228      11.027  -4.916 -42.631  1.00  0.970          H  
ATOM   3668 2HB  ALA A 228       9.330  -4.898 -42.179  1.00  0.970          H  
ATOM   3669 3HB  ALA A 228       9.795  -5.138 -43.865  1.00  0.970          H  
ATOM   3670  N   LEU A 229      12.187  -2.429 -43.779  1.00  0.570          N  
ATOM   3671  CA  LEU A 229      13.275  -2.208 -44.721  1.00  0.570          C  
ATOM   3672  C   LEU A 229      13.435  -3.479 -45.535  1.00  0.550          C  
ATOM   3673  O   LEU A 229      13.517  -4.590 -44.986  1.00  0.550          O  
ATOM   3674  CB  LEU A 229      14.580  -1.898 -43.968  1.00  0.800          C  
ATOM   3675  CG  LEU A 229      14.665  -0.528 -43.221  1.00  0.800          C  
ATOM   3676  CD1 LEU A 229      15.905  -0.532 -42.345  1.00  0.800          C  
ATOM   3677  CD2 LEU A 229      14.742   0.631 -44.214  1.00  0.800          C  
ATOM   3678  H   LEU A 229      12.328  -2.288 -42.768  1.00  0.680          H  
ATOM   3679  HA  LEU A 229      13.015  -1.399 -45.398  1.00  0.680          H  
ATOM   3680 1HB  LEU A 229      14.717  -2.673 -43.222  1.00  0.960          H  
ATOM   3681 2HB  LEU A 229      15.400  -1.959 -44.668  1.00  0.960          H  
ATOM   3682  HG  LEU A 229      13.792  -0.399 -42.590  1.00  0.960          H  
ATOM   3683 1HD1 LEU A 229      15.965   0.407 -41.800  1.00  0.960          H  
ATOM   3684 2HD1 LEU A 229      15.829  -1.355 -41.636  1.00  0.960          H  
ATOM   3685 3HD1 LEU A 229      16.792  -0.661 -42.960  1.00  0.960          H  
ATOM   3686 1HD2 LEU A 229      14.811   1.562 -43.671  1.00  0.960          H  
ATOM   3687 2HD2 LEU A 229      15.620   0.516 -44.825  1.00  0.960          H  
ATOM   3688 3HD2 LEU A 229      13.857   0.653 -44.844  1.00  0.960          H  
ATOM   3689  N   CYS A 230      13.512  -3.334 -46.853  1.00  0.560          N  
ATOM   3690  CA  CYS A 230      13.600  -4.521 -47.690  1.00  0.590          C  
ATOM   3691  C   CYS A 230      14.420  -4.312 -48.948  1.00  0.640          C  
ATOM   3692  O   CYS A 230      14.443  -3.238 -49.529  1.00  0.830          O  
ATOM   3693  CB  CYS A 230      12.189  -4.995 -48.073  1.00  0.810          C  
ATOM   3694  SG  CYS A 230      12.130  -6.567 -49.011  1.00  0.810          S  
ATOM   3695  H   CYS A 230      13.444  -2.399 -47.275  1.00  0.670          H  
ATOM   3696  HA  CYS A 230      14.078  -5.307 -47.108  1.00  0.710          H  
ATOM   3697 1HB  CYS A 230      11.602  -5.132 -47.159  1.00  0.980          H  
ATOM   3698 2HB  CYS A 230      11.696  -4.226 -48.666  1.00  0.980          H  
ATOM   3699  HG  CYS A 230      12.897  -7.229 -48.105  1.00  0.980          H  
ATOM   3700  N   ARG A 231      15.139  -5.351 -49.323  1.00  0.680          N  
ATOM   3701  CA  ARG A 231      15.927  -5.357 -50.538  1.00  0.760          C  
ATOM   3702  C   ARG A 231      15.358  -6.333 -51.542  1.00  0.770          C  
ATOM   3703  O   ARG A 231      15.009  -7.464 -51.200  1.00  0.770          O  
ATOM   3704  CB  ARG A 231      17.350  -5.807 -50.252  1.00  1.030          C  
ATOM   3705  CG  ARG A 231      18.235  -5.937 -51.439  1.00  1.030          C  
ATOM   3706  CD  ARG A 231      19.513  -6.571 -51.107  1.00  1.030          C  
ATOM   3707  NE  ARG A 231      20.343  -5.797 -50.206  1.00  1.030          N  
ATOM   3708  CZ  ARG A 231      21.585  -6.139 -49.857  1.00  1.030          C  
ATOM   3709  NH1 ARG A 231      22.169  -7.225 -50.350  1.00  1.030          N  
ATOM   3710  NH2 ARG A 231      22.201  -5.359 -49.012  1.00  1.030          N  
ATOM   3711  H   ARG A 231      15.078  -6.192 -48.746  1.00  0.820          H  
ATOM   3712  HA  ARG A 231      15.930  -4.357 -50.971  1.00  0.910          H  
ATOM   3713 1HB  ARG A 231      17.835  -5.056 -49.640  1.00  1.240          H  
ATOM   3714 2HB  ARG A 231      17.353  -6.739 -49.710  1.00  1.240          H  
ATOM   3715 1HG  ARG A 231      17.796  -6.564 -52.201  1.00  1.240          H  
ATOM   3716 2HG  ARG A 231      18.407  -4.958 -51.834  1.00  1.240          H  
ATOM   3717 1HD  ARG A 231      19.315  -7.537 -50.641  1.00  1.240          H  
ATOM   3718 2HD  ARG A 231      20.068  -6.732 -52.027  1.00  1.240          H  
ATOM   3719  HE  ARG A 231      19.976  -4.939 -49.753  1.00  1.240          H  
ATOM   3720 1HH1 ARG A 231      21.671  -7.846 -51.021  1.00  1.240          H  
ATOM   3721 2HH1 ARG A 231      23.112  -7.461 -50.070  1.00  1.240          H  
ATOM   3722 1HH2 ARG A 231      21.671  -4.543 -48.658  1.00  1.240          H  
ATOM   3723 2HH2 ARG A 231      23.143  -5.554 -48.710  1.00  1.240          H  
ATOM   3724  N   ILE A 232      15.317  -5.929 -52.804  1.00  0.780          N  
ATOM   3725  CA  ILE A 232      14.896  -6.884 -53.809  1.00  0.800          C  
ATOM   3726  C   ILE A 232      16.062  -7.207 -54.745  1.00  0.860          C  
ATOM   3727  O   ILE A 232      16.699  -6.313 -55.318  1.00  0.870          O  
ATOM   3728  CB  ILE A 232      13.679  -6.399 -54.592  1.00  1.110          C  
ATOM   3729  CG1 ILE A 232      12.494  -6.135 -53.617  1.00  1.110          C  
ATOM   3730  CG2 ILE A 232      13.329  -7.474 -55.572  1.00  1.110          C  
ATOM   3731  CD1 ILE A 232      11.256  -5.477 -54.259  1.00  1.110          C  
ATOM   3732  H   ILE A 232      15.559  -4.975 -53.043  1.00  0.940          H  
ATOM   3733  HA  ILE A 232      14.608  -7.812 -53.321  1.00  0.960          H  
ATOM   3734  HB  ILE A 232      13.896  -5.484 -55.105  1.00  1.330          H  
ATOM   3735 1HG1 ILE A 232      12.215  -7.061 -53.148  1.00  1.330          H  
ATOM   3736 2HG1 ILE A 232      12.840  -5.456 -52.839  1.00  1.330          H  
ATOM   3737 1HG2 ILE A 232      12.481  -7.204 -56.119  1.00  1.330          H  
ATOM   3738 2HG2 ILE A 232      14.150  -7.643 -56.266  1.00  1.330          H  
ATOM   3739 3HG2 ILE A 232      13.128  -8.386 -55.028  1.00  1.330          H  
ATOM   3740 1HD1 ILE A 232      10.501  -5.308 -53.493  1.00  1.330          H  
ATOM   3741 2HD1 ILE A 232      11.548  -4.523 -54.702  1.00  1.330          H  
ATOM   3742 3HD1 ILE A 232      10.838  -6.113 -55.027  1.00  1.330          H  
ATOM   3743  N   GLU A 233      16.370  -8.497 -54.844  1.00  0.920          N  
ATOM   3744  CA  GLU A 233      17.470  -8.978 -55.673  1.00  0.990          C  
ATOM   3745  C   GLU A 233      16.955  -9.711 -56.909  1.00  0.990          C  
ATOM   3746  O   GLU A 233      15.878 -10.315 -56.899  1.00  0.980          O  
ATOM   3747  CB  GLU A 233      18.433  -9.859 -54.863  1.00  1.360          C  
ATOM   3748  CG  GLU A 233      19.197  -9.107 -53.741  1.00  1.360          C  
ATOM   3749  CD  GLU A 233      20.230  -9.973 -53.031  1.00  1.360          C  
ATOM   3750  OE1 GLU A 233      20.264 -11.140 -53.326  1.00  1.360          O  
ATOM   3751  OE2 GLU A 233      20.993  -9.472 -52.216  1.00  1.360          O  
ATOM   3752  H   GLU A 233      15.780  -9.165 -54.335  1.00  1.100          H  
ATOM   3753  HA  GLU A 233      18.040  -8.122 -56.014  1.00  1.190          H  
ATOM   3754 1HB  GLU A 233      17.871 -10.673 -54.397  1.00  1.630          H  
ATOM   3755 2HB  GLU A 233      19.167 -10.310 -55.533  1.00  1.630          H  
ATOM   3756 1HG  GLU A 233      19.688  -8.231 -54.165  1.00  1.630          H  
ATOM   3757 2HG  GLU A 233      18.466  -8.763 -53.015  1.00  1.630          H  
ATOM   3758  N   VAL A 234      17.733  -9.667 -57.989  1.00  1.050          N  
ATOM   3759  CA  VAL A 234      17.340 -10.353 -59.214  1.00  1.090          C  
ATOM   3760  C   VAL A 234      18.368 -11.375 -59.659  1.00  1.160          C  
ATOM   3761  O   VAL A 234      19.573 -11.118 -59.685  1.00  1.300          O  
ATOM   3762  CB  VAL A 234      17.041  -9.343 -60.354  1.00  1.510          C  
ATOM   3763  CG1 VAL A 234      18.254  -8.450 -60.642  1.00  1.510          C  
ATOM   3764  CG2 VAL A 234      16.619 -10.123 -61.628  1.00  1.510          C  
ATOM   3765  H   VAL A 234      18.624  -9.191 -57.948  1.00  1.260          H  
ATOM   3766  HA  VAL A 234      16.411 -10.889 -59.021  1.00  1.310          H  
ATOM   3767  HB  VAL A 234      16.219  -8.698 -60.040  1.00  1.810          H  
ATOM   3768 1HG1 VAL A 234      18.018  -7.745 -61.426  1.00  1.810          H  
ATOM   3769 2HG1 VAL A 234      18.520  -7.906 -59.745  1.00  1.810          H  
ATOM   3770 3HG1 VAL A 234      19.099  -9.055 -60.960  1.00  1.810          H  
ATOM   3771 1HG2 VAL A 234      16.372  -9.445 -62.416  1.00  1.810          H  
ATOM   3772 2HG2 VAL A 234      17.425 -10.767 -61.974  1.00  1.810          H  
ATOM   3773 3HG2 VAL A 234      15.753 -10.734 -61.393  1.00  1.810          H  
ATOM   3774  N   ILE A 235      17.855 -12.531 -60.017  1.00  1.240          N  
ATOM   3775  CA  ILE A 235      18.632 -13.648 -60.497  1.00  1.510          C  
ATOM   3776  C   ILE A 235      18.423 -13.838 -61.994  1.00  1.690          C  
ATOM   3777  O   ILE A 235      17.293 -13.911 -62.488  1.00  1.660          O  
ATOM   3778  CB  ILE A 235      18.279 -14.922 -59.704  1.00  2.010          C  
ATOM   3779  CG1 ILE A 235      18.634 -14.698 -58.220  1.00  2.010          C  
ATOM   3780  CG2 ILE A 235      18.972 -16.156 -60.307  1.00  2.010          C  
ATOM   3781  CD1 ILE A 235      18.109 -15.754 -57.278  1.00  2.010          C  
ATOM   3782  H   ILE A 235      16.840 -12.613 -59.950  1.00  1.490          H  
ATOM   3783  HA  ILE A 235      19.686 -13.433 -60.332  1.00  1.810          H  
ATOM   3784  HB  ILE A 235      17.227 -15.058 -59.731  1.00  2.410          H  
ATOM   3785 1HG1 ILE A 235      19.716 -14.650 -58.122  1.00  2.410          H  
ATOM   3786 2HG1 ILE A 235      18.217 -13.746 -57.897  1.00  2.410          H  
ATOM   3787 1HG2 ILE A 235      18.701 -17.046 -59.756  1.00  2.410          H  
ATOM   3788 2HG2 ILE A 235      18.663 -16.290 -61.348  1.00  2.410          H  
ATOM   3789 3HG2 ILE A 235      20.053 -16.025 -60.271  1.00  2.410          H  
ATOM   3790 1HD1 ILE A 235      18.402 -15.501 -56.258  1.00  2.410          H  
ATOM   3791 2HD1 ILE A 235      17.021 -15.794 -57.335  1.00  2.410          H  
ATOM   3792 3HD1 ILE A 235      18.512 -16.727 -57.522  1.00  2.410          H  
ATOM   3793  N   LYS A 236      19.531 -13.861 -62.716  1.00  2.100          N  
ATOM   3794  CA  LYS A 236      19.523 -14.010 -64.160  1.00  2.550          C  
ATOM   3795  C   LYS A 236      19.443 -15.480 -64.549  1.00  2.940          C  
ATOM   3796  O   LYS A 236      19.840 -16.352 -63.783  1.00  3.490          O  
ATOM   3797  CB  LYS A 236      20.763 -13.358 -64.762  1.00  3.390          C  
ATOM   3798  CG  LYS A 236      20.807 -11.843 -64.578  1.00  3.390          C  
ATOM   3799  CD  LYS A 236      22.049 -11.238 -65.221  1.00  3.390          C  
ATOM   3800  CE  LYS A 236      22.087  -9.721 -65.036  1.00  3.390          C  
ATOM   3801  NZ  LYS A 236      23.308  -9.113 -65.646  1.00  3.390          N  
ATOM   3802  H   LYS A 236      20.411 -13.775 -62.226  1.00  2.520          H  
ATOM   3803  HA  LYS A 236      18.639 -13.511 -64.557  1.00  3.060          H  
ATOM   3804 1HB  LYS A 236      21.657 -13.784 -64.303  1.00  4.070          H  
ATOM   3805 2HB  LYS A 236      20.809 -13.573 -65.829  1.00  4.070          H  
ATOM   3806 1HG  LYS A 236      19.916 -11.400 -65.026  1.00  4.070          H  
ATOM   3807 2HG  LYS A 236      20.803 -11.609 -63.512  1.00  4.070          H  
ATOM   3808 1HD  LYS A 236      22.941 -11.674 -64.771  1.00  4.070          H  
ATOM   3809 2HD  LYS A 236      22.053 -11.464 -66.288  1.00  4.070          H  
ATOM   3810 1HE  LYS A 236      21.205  -9.284 -65.502  1.00  4.070          H  
ATOM   3811 2HE  LYS A 236      22.073  -9.493 -63.970  1.00  4.070          H  
ATOM   3812 1HZ  LYS A 236      23.295  -8.113 -65.502  1.00  4.070          H  
ATOM   3813 2HZ  LYS A 236      24.134  -9.504 -65.213  1.00  4.070          H  
ATOM   3814 3HZ  LYS A 236      23.326  -9.308 -66.637  1.00  4.070          H  
ATOM   3815  N   LYS A 237      18.954 -15.743 -65.761  1.00  3.170          N  
ATOM   3816  CA  LYS A 237      18.837 -17.100 -66.314  1.00  3.830          C  
ATOM   3817  C   LYS A 237      20.168 -17.813 -66.603  1.00  4.400          C  
ATOM   3818  O   LYS A 237      20.186 -19.024 -66.823  1.00  5.080          O  
ATOM   3819  CB  LYS A 237      17.995 -17.078 -67.596  1.00  5.100          C  
ATOM   3820  CG  LYS A 237      18.651 -16.382 -68.799  1.00  5.100          C  
ATOM   3821  CD  LYS A 237      17.721 -16.375 -70.015  1.00  5.100          C  
ATOM   3822  CE  LYS A 237      18.392 -15.727 -71.228  1.00  5.100          C  
ATOM   3823  NZ  LYS A 237      17.492 -15.698 -72.416  1.00  5.100          N  
ATOM   3824  H   LYS A 237      18.633 -14.965 -66.318  1.00  3.800          H  
ATOM   3825  HA  LYS A 237      18.308 -17.706 -65.578  1.00  4.600          H  
ATOM   3826 1HB  LYS A 237      17.768 -18.102 -67.892  1.00  6.120          H  
ATOM   3827 2HB  LYS A 237      17.046 -16.580 -67.396  1.00  6.120          H  
ATOM   3828 1HG  LYS A 237      18.913 -15.358 -68.540  1.00  6.120          H  
ATOM   3829 2HG  LYS A 237      19.563 -16.913 -69.073  1.00  6.120          H  
ATOM   3830 1HD  LYS A 237      17.449 -17.401 -70.266  1.00  6.120          H  
ATOM   3831 2HD  LYS A 237      16.812 -15.823 -69.777  1.00  6.120          H  
ATOM   3832 1HE  LYS A 237      18.675 -14.707 -70.974  1.00  6.120          H  
ATOM   3833 2HE  LYS A 237      19.291 -16.291 -71.480  1.00  6.120          H  
ATOM   3834 1HZ  LYS A 237      17.973 -15.264 -73.192  1.00  6.120          H  
ATOM   3835 2HZ  LYS A 237      17.233 -16.642 -72.668  1.00  6.120          H  
ATOM   3836 3HZ  LYS A 237      16.661 -15.168 -72.199  1.00  6.120          H  
ATOM   3837  N   SER A 238      21.259 -17.055 -66.674  1.00  4.600          N  
ATOM   3838  CA  SER A 238      22.578 -17.589 -66.993  1.00  5.590          C  
ATOM   3839  C   SER A 238      23.040 -18.638 -65.991  1.00  5.730          C  
ATOM   3840  O   SER A 238      22.812 -18.514 -64.786  1.00  5.990          O  
ATOM   3841  CB  SER A 238      23.600 -16.466 -67.018  1.00  7.430          C  
ATOM   3842  OG  SER A 238      23.323 -15.537 -68.036  1.00  7.430          O  
ATOM   3843  H   SER A 238      21.169 -16.072 -66.485  1.00  5.520          H  
ATOM   3844  HA  SER A 238      22.532 -18.054 -67.978  1.00  6.710          H  
ATOM   3845 1HB  SER A 238      23.598 -15.960 -66.053  1.00  8.920          H  
ATOM   3846 2HB  SER A 238      24.595 -16.889 -67.162  1.00  8.920          H  
ATOM   3847  HG  SER A 238      24.041 -14.896 -68.011  1.00  8.920          H  
ATOM   3848  N   GLU A 239      23.727 -19.661 -66.489  1.00  5.870          N  
ATOM   3849  CA  GLU A 239      24.252 -20.710 -65.629  1.00  6.520          C  
ATOM   3850  C   GLU A 239      25.477 -20.233 -64.859  1.00  7.000          C  
ATOM   3851  O   GLU A 239      26.279 -19.454 -65.377  1.00  7.370          O  
ATOM   3852  CB  GLU A 239      24.611 -21.944 -66.458  1.00  8.870          C  
ATOM   3853  CG  GLU A 239      23.415 -22.637 -67.106  1.00  8.870          C  
ATOM   3854  CD  GLU A 239      23.799 -23.865 -67.890  1.00  8.870          C  
ATOM   3855  OE1 GLU A 239      24.968 -24.157 -67.959  1.00  8.870          O  
ATOM   3856  OE2 GLU A 239      22.923 -24.508 -68.418  1.00  8.870          O  
ATOM   3857  H   GLU A 239      23.879 -19.714 -67.485  1.00  7.040          H  
ATOM   3858  HA  GLU A 239      23.481 -20.984 -64.909  1.00  7.820          H  
ATOM   3859 1HB  GLU A 239      25.303 -21.659 -67.249  1.00 10.640          H  
ATOM   3860 2HB  GLU A 239      25.121 -22.670 -65.824  1.00 10.640          H  
ATOM   3861 1HG  GLU A 239      22.712 -22.922 -66.325  1.00 10.640          H  
ATOM   3862 2HG  GLU A 239      22.911 -21.932 -67.766  1.00 10.640          H  
ATOM   3863  N   SER A 240      25.610 -20.714 -63.628  1.00  7.260          N  
ATOM   3864  CA  SER A 240      26.759 -20.432 -62.785  1.00  8.000          C  
ATOM   3865  C   SER A 240      28.052 -21.023 -63.344  1.00  8.570          C  
ATOM   3866  O   SER A 240      28.027 -22.133 -63.878  1.00  8.600          O  
ATOM   3867  CB  SER A 240      26.545 -21.006 -61.412  1.00 10.900          C  
ATOM   3868  OG  SER A 240      27.694 -20.853 -60.633  1.00 10.900          O  
ATOM   3869  H   SER A 240      24.885 -21.321 -63.272  1.00  8.710          H  
ATOM   3870  HA  SER A 240      26.830 -19.352 -62.710  1.00  9.600          H  
ATOM   3871 1HB  SER A 240      25.707 -20.509 -60.931  1.00 13.080          H  
ATOM   3872 2HB  SER A 240      26.298 -22.066 -61.490  1.00 13.080          H  
ATOM   3873  HG  SER A 240      27.510 -21.359 -59.817  1.00 13.080          H  
ATOM   3874  N   PRO A 241      29.207 -20.332 -63.229  1.00  9.280          N  
ATOM   3875  CA  PRO A 241      30.528 -20.813 -63.599  1.00 10.050          C  
ATOM   3876  C   PRO A 241      31.072 -21.862 -62.618  1.00 10.340          C  
ATOM   3877  O   PRO A 241      32.113 -22.468 -62.866  1.00 10.890          O  
ATOM   3878  CB  PRO A 241      31.372 -19.530 -63.589  1.00 15.080          C  
ATOM   3879  CG  PRO A 241      30.694 -18.630 -62.580  1.00 15.080          C  
ATOM   3880  CD  PRO A 241      29.206 -18.933 -62.716  1.00 15.080          C  
ATOM   3881  HA  PRO A 241      30.474 -21.236 -64.615  1.00 12.060          H  
ATOM   3882 1HB  PRO A 241      32.411 -19.772 -63.305  1.00 18.090          H  
ATOM   3883 2HB  PRO A 241      31.408 -19.095 -64.597  1.00 18.090          H  
ATOM   3884 1HG  PRO A 241      31.081 -18.831 -61.569  1.00 18.090          H  
ATOM   3885 2HG  PRO A 241      30.929 -17.577 -62.801  1.00 18.090          H  
ATOM   3886 1HD  PRO A 241      28.756 -18.861 -61.715  1.00 18.090          H  
ATOM   3887 2HD  PRO A 241      28.734 -18.251 -63.446  1.00 18.090          H  
ATOM   3888  N   LEU A 242      30.411 -22.014 -61.467  1.00 10.150          N  
ATOM   3889  CA  LEU A 242      30.881 -22.918 -60.436  1.00 10.540          C  
ATOM   3890  C   LEU A 242      30.159 -24.266 -60.517  1.00 10.990          C  
ATOM   3891  O   LEU A 242      29.025 -24.323 -60.991  1.00 11.000          O  
ATOM   3892  CB  LEU A 242      30.581 -22.331 -59.055  1.00 14.600          C  
ATOM   3893  CG  LEU A 242      31.141 -20.940 -58.723  1.00 14.600          C  
ATOM   3894  CD1 LEU A 242      30.608 -20.550 -57.351  1.00 14.600          C  
ATOM   3895  CD2 LEU A 242      32.666 -20.947 -58.751  1.00 14.600          C  
ATOM   3896  H   LEU A 242      29.545 -21.509 -61.299  1.00 12.180          H  
ATOM   3897  HA  LEU A 242      31.945 -23.034 -60.565  1.00 12.650          H  
ATOM   3898 1HB  LEU A 242      29.511 -22.276 -58.951  1.00 17.520          H  
ATOM   3899 2HB  LEU A 242      30.943 -23.023 -58.303  1.00 17.520          H  
ATOM   3900  HG  LEU A 242      30.774 -20.214 -59.448  1.00 17.520          H  
ATOM   3901 1HD1 LEU A 242      30.963 -19.557 -57.077  1.00 17.520          H  
ATOM   3902 2HD1 LEU A 242      29.524 -20.546 -57.383  1.00 17.520          H  
ATOM   3903 3HD1 LEU A 242      30.943 -21.268 -56.613  1.00 17.520          H  
ATOM   3904 1HD2 LEU A 242      33.033 -19.952 -58.502  1.00 17.520          H  
ATOM   3905 2HD2 LEU A 242      33.048 -21.660 -58.027  1.00 17.520          H  
ATOM   3906 3HD2 LEU A 242      33.019 -21.214 -59.743  1.00 17.520          H  
ATOM   3907  N   PRO A 243      30.793 -25.373 -60.097  1.00 11.540          N  
ATOM   3908  CA  PRO A 243      30.174 -26.669 -59.889  1.00 12.140          C  
ATOM   3909  C   PRO A 243      29.073 -26.534 -58.835  1.00 12.010          C  
ATOM   3910  O   PRO A 243      29.199 -25.726 -57.908  1.00 11.950          O  
ATOM   3911  CB  PRO A 243      31.342 -27.536 -59.404  1.00 18.210          C  
ATOM   3912  CG  PRO A 243      32.581 -26.858 -59.951  1.00 18.210          C  
ATOM   3913  CD  PRO A 243      32.264 -25.375 -59.946  1.00 18.210          C  
ATOM   3914  HA  PRO A 243      29.764 -27.037 -60.843  1.00 14.570          H  
ATOM   3915 1HB  PRO A 243      31.337 -27.611 -58.316  1.00 21.850          H  
ATOM   3916 2HB  PRO A 243      31.222 -28.565 -59.775  1.00 21.850          H  
ATOM   3917 1HG  PRO A 243      33.445 -27.101 -59.308  1.00 21.850          H  
ATOM   3918 2HG  PRO A 243      32.817 -27.239 -60.954  1.00 21.850          H  
ATOM   3919 1HD  PRO A 243      32.574 -24.886 -59.012  1.00 21.850          H  
ATOM   3920 2HD  PRO A 243      32.759 -24.951 -60.834  1.00 21.850          H  
ATOM   3921  N   SER A 244      28.018 -27.337 -58.951  1.00 12.190          N  
ATOM   3922  CA  SER A 244      26.895 -27.307 -58.011  1.00 12.290          C  
ATOM   3923  C   SER A 244      27.227 -27.705 -56.564  1.00 12.400          C  
ATOM   3924  O   SER A 244      26.413 -27.499 -55.663  1.00 12.300          O  
ATOM   3925  CB  SER A 244      25.793 -28.204 -58.532  1.00 17.170          C  
ATOM   3926  OG  SER A 244      26.201 -29.544 -58.542  1.00 17.170          O  
ATOM   3927  H   SER A 244      27.967 -27.990 -59.720  1.00 14.630          H  
ATOM   3928  HA  SER A 244      26.516 -26.285 -57.993  1.00 14.750          H  
ATOM   3929 1HB  SER A 244      24.909 -28.092 -57.906  1.00 20.600          H  
ATOM   3930 2HB  SER A 244      25.522 -27.893 -59.541  1.00 20.600          H  
ATOM   3931  HG  SER A 244      25.441 -30.050 -58.846  1.00 20.600          H  
ATOM   3932  N   ASP A 245      28.406 -28.293 -56.336  1.00 12.780          N  
ATOM   3933  CA  ASP A 245      28.852 -28.696 -55.015  1.00 13.030          C  
ATOM   3934  C   ASP A 245      29.915 -27.764 -54.418  1.00 12.790          C  
ATOM   3935  O   ASP A 245      30.532 -28.091 -53.397  1.00 13.080          O  
ATOM   3936  CB  ASP A 245      29.341 -30.138 -55.080  1.00 18.140          C  
ATOM   3937  CG  ASP A 245      30.425 -30.299 -56.101  1.00 18.140          C  
ATOM   3938  OD1 ASP A 245      30.605 -29.375 -56.878  1.00 18.140          O  
ATOM   3939  OD2 ASP A 245      31.058 -31.326 -56.135  1.00 18.140          O  
ATOM   3940  H   ASP A 245      29.062 -28.454 -57.102  1.00 15.340          H  
ATOM   3941  HA  ASP A 245      27.990 -28.675 -54.350  1.00 15.640          H  
ATOM   3942 1HB  ASP A 245      29.724 -30.444 -54.106  1.00 21.770          H  
ATOM   3943 2HB  ASP A 245      28.510 -30.797 -55.335  1.00 21.770          H  
ATOM   3944  N   THR A 246      30.098 -26.595 -55.024  1.00 12.440          N  
ATOM   3945  CA  THR A 246      31.043 -25.592 -54.555  1.00 12.370          C  
ATOM   3946  C   THR A 246      30.375 -24.729 -53.487  1.00 12.250          C  
ATOM   3947  O   THR A 246      29.285 -24.207 -53.690  1.00 12.070          O  
ATOM   3948  CB  THR A 246      31.550 -24.773 -55.761  1.00 17.350          C  
ATOM   3949  OG1 THR A 246      32.255 -25.645 -56.634  1.00 17.350          O  
ATOM   3950  CG2 THR A 246      32.441 -23.664 -55.368  1.00 17.350          C  
ATOM   3951  H   THR A 246      29.567 -26.391 -55.875  1.00 14.930          H  
ATOM   3952  HA  THR A 246      31.896 -26.097 -54.102  1.00 14.840          H  
ATOM   3953  HB  THR A 246      30.693 -24.364 -56.292  1.00 20.820          H  
ATOM   3954  HG1 THR A 246      31.630 -26.283 -57.004  1.00 20.820          H  
ATOM   3955 1HG2 THR A 246      32.766 -23.134 -56.249  1.00 20.820          H  
ATOM   3956 2HG2 THR A 246      31.902 -22.998 -54.733  1.00 20.820          H  
ATOM   3957 3HG2 THR A 246      33.308 -24.051 -54.842  1.00 20.820          H  
ATOM   3958  N   LYS A 247      31.012 -24.548 -52.329  1.00 12.590          N  
ATOM   3959  CA  LYS A 247      30.358 -23.778 -51.261  1.00 12.680          C  
ATOM   3960  C   LYS A 247      30.024 -22.339 -51.673  1.00 12.270          C  
ATOM   3961  O   LYS A 247      28.999 -21.791 -51.265  1.00 12.120          O  
ATOM   3962  CB  LYS A 247      31.201 -23.795 -49.976  1.00 17.720          C  
ATOM   3963  CG  LYS A 247      32.511 -22.981 -49.991  1.00 17.720          C  
ATOM   3964  CD  LYS A 247      33.288 -23.194 -48.682  1.00 17.720          C  
ATOM   3965  CE  LYS A 247      34.463 -22.203 -48.483  1.00 17.720          C  
ATOM   3966  NZ  LYS A 247      35.533 -22.306 -49.540  1.00 17.720          N  
ATOM   3967  H   LYS A 247      31.919 -24.971 -52.186  1.00 15.110          H  
ATOM   3968  HA  LYS A 247      29.410 -24.270 -51.033  1.00 15.220          H  
ATOM   3969 1HB  LYS A 247      30.594 -23.417 -49.154  1.00 21.260          H  
ATOM   3970 2HB  LYS A 247      31.458 -24.827 -49.738  1.00 21.260          H  
ATOM   3971 1HG  LYS A 247      33.128 -23.294 -50.832  1.00 21.260          H  
ATOM   3972 2HG  LYS A 247      32.292 -21.919 -50.096  1.00 21.260          H  
ATOM   3973 1HD  LYS A 247      32.602 -23.086 -47.841  1.00 21.260          H  
ATOM   3974 2HD  LYS A 247      33.689 -24.207 -48.667  1.00 21.260          H  
ATOM   3975 1HE  LYS A 247      34.080 -21.184 -48.470  1.00 21.260          H  
ATOM   3976 2HE  LYS A 247      34.914 -22.422 -47.516  1.00 21.260          H  
ATOM   3977 1HZ  LYS A 247      36.264 -21.649 -49.327  1.00 21.260          H  
ATOM   3978 2HZ  LYS A 247      35.915 -23.235 -49.564  1.00 21.260          H  
ATOM   3979 3HZ  LYS A 247      35.153 -22.059 -50.470  1.00 21.260          H  
ATOM   3980  N   GLU A 248      30.832 -21.758 -52.557  1.00 12.250          N  
ATOM   3981  CA  GLU A 248      30.622 -20.409 -53.065  1.00 12.080          C  
ATOM   3982  C   GLU A 248      29.336 -20.277 -53.901  1.00 11.900          C  
ATOM   3983  O   GLU A 248      28.906 -19.161 -54.199  1.00 11.880          O  
ATOM   3984  CB  GLU A 248      31.852 -19.943 -53.852  1.00 16.980          C  
ATOM   3985  CG  GLU A 248      33.102 -19.726 -52.978  1.00 16.980          C  
ATOM   3986  CD  GLU A 248      33.841 -20.997 -52.640  1.00 16.980          C  
ATOM   3987  OE1 GLU A 248      33.447 -22.029 -53.119  1.00 16.980          O  
ATOM   3988  OE2 GLU A 248      34.792 -20.944 -51.889  1.00 16.980          O  
ATOM   3989  H   GLU A 248      31.684 -22.249 -52.849  1.00 14.700          H  
ATOM   3990  HA  GLU A 248      30.519 -19.747 -52.206  1.00 14.500          H  
ATOM   3991 1HB  GLU A 248      32.100 -20.663 -54.616  1.00 20.380          H  
ATOM   3992 2HB  GLU A 248      31.626 -19.004 -54.353  1.00 20.380          H  
ATOM   3993 1HG  GLU A 248      33.781 -19.058 -53.506  1.00 20.380          H  
ATOM   3994 2HG  GLU A 248      32.800 -19.236 -52.055  1.00 20.380          H  
ATOM   3995  N   GLN A 249      28.772 -21.409 -54.340  1.00 11.960          N  
ATOM   3996  CA  GLN A 249      27.560 -21.462 -55.143  1.00 12.000          C  
ATOM   3997  C   GLN A 249      26.308 -20.993 -54.420  1.00 11.460          C  
ATOM   3998  O   GLN A 249      25.390 -20.481 -55.067  1.00 11.440          O  
ATOM   3999  CB  GLN A 249      27.325 -22.886 -55.669  1.00 16.780          C  
ATOM   4000  CG  GLN A 249      26.084 -23.066 -56.549  1.00 16.780          C  
ATOM   4001  CD  GLN A 249      26.110 -22.243 -57.793  1.00 16.780          C  
ATOM   4002  OE1 GLN A 249      27.094 -22.258 -58.524  1.00 16.780          O  
ATOM   4003  NE2 GLN A 249      25.027 -21.514 -58.045  1.00 16.780          N  
ATOM   4004  H   GLN A 249      29.152 -22.306 -54.033  1.00 14.350          H  
ATOM   4005  HA  GLN A 249      27.700 -20.804 -55.997  1.00 14.400          H  
ATOM   4006 1HB  GLN A 249      28.200 -23.223 -56.234  1.00 20.140          H  
ATOM   4007 2HB  GLN A 249      27.204 -23.562 -54.827  1.00 20.140          H  
ATOM   4008 1HG  GLN A 249      26.051 -24.113 -56.845  1.00 20.140          H  
ATOM   4009 2HG  GLN A 249      25.186 -22.824 -55.984  1.00 20.140          H  
ATOM   4010 1HE2 GLN A 249      24.974 -20.936 -58.857  1.00 20.140          H  
ATOM   4011 2HE2 GLN A 249      24.257 -21.528 -57.399  1.00 20.140          H  
ATOM   4012  N   SER A 250      26.203 -21.236 -53.111  1.00 11.220          N  
ATOM   4013  CA  SER A 250      24.964 -20.879 -52.429  1.00 10.910          C  
ATOM   4014  C   SER A 250      25.126 -20.731 -50.925  1.00 11.130          C  
ATOM   4015  O   SER A 250      25.773 -21.546 -50.265  1.00 11.250          O  
ATOM   4016  CB  SER A 250      23.896 -21.915 -52.717  1.00 15.400          C  
ATOM   4017  OG  SER A 250      22.698 -21.586 -52.075  1.00 15.400          O  
ATOM   4018  H   SER A 250      26.985 -21.631 -52.574  1.00 13.460          H  
ATOM   4019  HA  SER A 250      24.629 -19.920 -52.823  1.00 13.090          H  
ATOM   4020 1HB  SER A 250      23.726 -21.986 -53.790  1.00 18.480          H  
ATOM   4021 2HB  SER A 250      24.240 -22.888 -52.375  1.00 18.480          H  
ATOM   4022  HG  SER A 250      22.081 -22.287 -52.300  1.00 18.480          H  
ATOM   4023  N   TYR A 251      24.481 -19.705 -50.376  1.00 11.420          N  
ATOM   4024  CA  TYR A 251      24.480 -19.450 -48.940  1.00 11.810          C  
ATOM   4025  C   TYR A 251      23.904 -20.636 -48.185  1.00 11.370          C  
ATOM   4026  O   TYR A 251      22.896 -21.221 -48.596  1.00 11.340          O  
ATOM   4027  CB  TYR A 251      23.679 -18.189 -48.604  1.00 16.380          C  
ATOM   4028  CG  TYR A 251      23.681 -17.862 -47.122  1.00 16.380          C  
ATOM   4029  CD1 TYR A 251      24.771 -17.228 -46.557  1.00 16.380          C  
ATOM   4030  CD2 TYR A 251      22.608 -18.213 -46.330  1.00 16.380          C  
ATOM   4031  CE1 TYR A 251      24.782 -16.949 -45.210  1.00 16.380          C  
ATOM   4032  CE2 TYR A 251      22.613 -17.941 -44.986  1.00 16.380          C  
ATOM   4033  CZ  TYR A 251      23.696 -17.309 -44.423  1.00 16.380          C  
ATOM   4034  OH  TYR A 251      23.710 -17.029 -43.075  1.00 16.380          O  
ATOM   4035  H   TYR A 251      23.965 -19.091 -50.989  1.00 13.700          H  
ATOM   4036  HA  TYR A 251      25.512 -19.315 -48.611  1.00 14.170          H  
ATOM   4037 1HB  TYR A 251      24.093 -17.339 -49.144  1.00 19.650          H  
ATOM   4038 2HB  TYR A 251      22.645 -18.316 -48.926  1.00 19.650          H  
ATOM   4039  HD1 TYR A 251      25.624 -16.951 -47.177  1.00 19.650          H  
ATOM   4040  HD2 TYR A 251      21.767 -18.708 -46.768  1.00 19.650          H  
ATOM   4041  HE1 TYR A 251      25.641 -16.450 -44.764  1.00 19.650          H  
ATOM   4042  HE2 TYR A 251      21.761 -18.227 -44.368  1.00 19.650          H  
ATOM   4043  HH  TYR A 251      22.902 -17.355 -42.673  1.00 19.650          H  
ATOM   4044  N   THR A 252      24.523 -21.001 -47.067  1.00 11.210          N  
ATOM   4045  CA  THR A 252      24.065 -22.112 -46.253  1.00 10.910          C  
ATOM   4046  C   THR A 252      22.797 -21.752 -45.478  1.00 10.920          C  
ATOM   4047  O   THR A 252      22.812 -21.614 -44.252  1.00 11.000          O  
ATOM   4048  CB  THR A 252      25.147 -22.511 -45.254  1.00 15.390          C  
ATOM   4049  OG1 THR A 252      25.480 -21.365 -44.474  1.00 15.390          O  
ATOM   4050  CG2 THR A 252      26.383 -23.002 -45.983  1.00 15.390          C  
ATOM   4051  H   THR A 252      25.358 -20.517 -46.763  1.00 13.450          H  
ATOM   4052  HA  THR A 252      23.844 -22.955 -46.906  1.00 13.090          H  
ATOM   4053  HB  THR A 252      24.779 -23.295 -44.612  1.00 18.470          H  
ATOM   4054  HG1 THR A 252      24.690 -21.117 -43.944  1.00 18.470          H  
ATOM   4055 1HG2 THR A 252      27.146 -23.274 -45.252  1.00 18.470          H  
ATOM   4056 2HG2 THR A 252      26.125 -23.873 -46.582  1.00 18.470          H  
ATOM   4057 3HG2 THR A 252      26.769 -22.220 -46.634  1.00 18.470          H  
ATOM   4058  N   LYS A 253      21.698 -21.619 -46.217  1.00 11.020          N  
ATOM   4059  CA  LYS A 253      20.386 -21.210 -45.713  1.00 11.260          C  
ATOM   4060  C   LYS A 253      19.845 -22.119 -44.625  1.00 11.150          C  
ATOM   4061  O   LYS A 253      19.188 -21.654 -43.695  1.00 11.200          O  
ATOM   4062  CB  LYS A 253      19.374 -21.144 -46.861  1.00 15.670          C  
ATOM   4063  CG  LYS A 253      19.587 -19.987 -47.825  1.00 15.670          C  
ATOM   4064  CD  LYS A 253      18.575 -19.990 -48.951  1.00 15.670          C  
ATOM   4065  CE  LYS A 253      18.730 -18.744 -49.822  1.00 15.670          C  
ATOM   4066  NZ  LYS A 253      17.745 -18.693 -50.957  1.00 15.670          N  
ATOM   4067  H   LYS A 253      21.838 -21.753 -47.220  1.00 13.220          H  
ATOM   4068  HA  LYS A 253      20.483 -20.214 -45.283  1.00 13.510          H  
ATOM   4069 1HB  LYS A 253      19.414 -22.073 -47.435  1.00 18.800          H  
ATOM   4070 2HB  LYS A 253      18.365 -21.062 -46.452  1.00 18.800          H  
ATOM   4071 1HG  LYS A 253      19.498 -19.047 -47.281  1.00 18.800          H  
ATOM   4072 2HG  LYS A 253      20.583 -20.050 -48.255  1.00 18.800          H  
ATOM   4073 1HD  LYS A 253      18.711 -20.879 -49.568  1.00 18.800          H  
ATOM   4074 2HD  LYS A 253      17.584 -20.016 -48.536  1.00 18.800          H  
ATOM   4075 1HE  LYS A 253      18.576 -17.867 -49.194  1.00 18.800          H  
ATOM   4076 2HE  LYS A 253      19.741 -18.715 -50.230  1.00 18.800          H  
ATOM   4077 1HZ  LYS A 253      17.902 -17.835 -51.475  1.00 18.800          H  
ATOM   4078 2HZ  LYS A 253      17.871 -19.483 -51.564  1.00 18.800          H  
ATOM   4079 3HZ  LYS A 253      16.764 -18.708 -50.588  1.00 18.800          H  
ATOM   4080  N   ASP A 254      20.140 -23.411 -44.716  1.00 11.200          N  
ATOM   4081  CA  ASP A 254      19.635 -24.368 -43.745  1.00 11.290          C  
ATOM   4082  C   ASP A 254      20.567 -24.587 -42.555  1.00 10.870          C  
ATOM   4083  O   ASP A 254      20.298 -25.434 -41.696  1.00 10.620          O  
ATOM   4084  CB  ASP A 254      19.349 -25.701 -44.429  1.00 15.770          C  
ATOM   4085  CG  ASP A 254      18.173 -25.626 -45.418  1.00 15.770          C  
ATOM   4086  OD1 ASP A 254      17.267 -24.840 -45.217  1.00 15.770          O  
ATOM   4087  OD2 ASP A 254      18.202 -26.348 -46.380  1.00 15.770          O  
ATOM   4088  H   ASP A 254      20.675 -23.744 -45.505  1.00 13.440          H  
ATOM   4089  HA  ASP A 254      18.691 -23.985 -43.357  1.00 13.550          H  
ATOM   4090 1HB  ASP A 254      20.238 -26.035 -44.963  1.00 18.920          H  
ATOM   4091 2HB  ASP A 254      19.119 -26.453 -43.674  1.00 18.920          H  
ATOM   4092  N   ASP A 255      21.668 -23.836 -42.456  1.00 11.020          N  
ATOM   4093  CA  ASP A 255      22.558 -24.019 -41.311  1.00 10.910          C  
ATOM   4094  C   ASP A 255      22.006 -23.200 -40.147  1.00 10.470          C  
ATOM   4095  O   ASP A 255      22.533 -22.142 -39.787  1.00 10.310          O  
ATOM   4096  CB  ASP A 255      23.994 -23.594 -41.642  1.00 15.320          C  
ATOM   4097  CG  ASP A 255      25.026 -23.987 -40.570  1.00 15.320          C  
ATOM   4098  OD1 ASP A 255      24.720 -24.828 -39.759  1.00 15.320          O  
ATOM   4099  OD2 ASP A 255      26.124 -23.466 -40.595  1.00 15.320          O  
ATOM   4100  H   ASP A 255      21.884 -23.110 -43.146  1.00 13.220          H  
ATOM   4101  HA  ASP A 255      22.563 -25.070 -41.021  1.00 13.090          H  
ATOM   4102 1HB  ASP A 255      24.288 -24.065 -42.565  1.00 18.380          H  
ATOM   4103 2HB  ASP A 255      24.028 -22.514 -41.800  1.00 18.380          H  
ATOM   4104  N   THR A 256      20.899 -23.681 -39.606  1.00 10.520          N  
ATOM   4105  CA  THR A 256      20.163 -23.000 -38.564  1.00 10.360          C  
ATOM   4106  C   THR A 256      20.751 -23.256 -37.195  1.00 10.370          C  
ATOM   4107  O   THR A 256      21.553 -24.169 -37.001  1.00 10.600          O  
ATOM   4108  CB  THR A 256      18.679 -23.416 -38.581  1.00 14.570          C  
ATOM   4109  OG1 THR A 256      18.566 -24.819 -38.306  1.00 14.570          O  
ATOM   4110  CG2 THR A 256      18.078 -23.123 -39.954  1.00 14.570          C  
ATOM   4111  H   THR A 256      20.550 -24.561 -39.992  1.00 12.620          H  
ATOM   4112  HA  THR A 256      20.217 -21.929 -38.754  1.00 12.430          H  
ATOM   4113  HB  THR A 256      18.134 -22.860 -37.822  1.00 17.480          H  
ATOM   4114  HG1 THR A 256      18.758 -24.987 -37.372  1.00 17.480          H  
ATOM   4115 1HG2 THR A 256      17.031 -23.415 -39.960  1.00 17.480          H  
ATOM   4116 2HG2 THR A 256      18.159 -22.060 -40.168  1.00 17.480          H  
ATOM   4117 3HG2 THR A 256      18.604 -23.678 -40.712  1.00 17.480          H  
ATOM   4118  N   VAL A 257      20.293 -22.470 -36.233  1.00 10.390          N  
ATOM   4119  CA  VAL A 257      20.693 -22.606 -34.847  1.00 10.510          C  
ATOM   4120  C   VAL A 257      20.203 -23.935 -34.296  1.00  9.860          C  
ATOM   4121  O   VAL A 257      19.049 -24.310 -34.503  1.00  9.770          O  
ATOM   4122  CB  VAL A 257      20.141 -21.424 -34.020  1.00 14.670          C  
ATOM   4123  CG1 VAL A 257      20.422 -21.614 -32.524  1.00 14.670          C  
ATOM   4124  CG2 VAL A 257      20.788 -20.132 -34.516  1.00 14.670          C  
ATOM   4125  H   VAL A 257      19.631 -21.752 -36.486  1.00 12.470          H  
ATOM   4126  HA  VAL A 257      21.782 -22.589 -34.798  1.00 12.610          H  
ATOM   4127  HB  VAL A 257      19.060 -21.368 -34.148  1.00 17.600          H  
ATOM   4128 1HG1 VAL A 257      20.017 -20.763 -31.972  1.00 17.600          H  
ATOM   4129 2HG1 VAL A 257      19.946 -22.526 -32.159  1.00 17.600          H  
ATOM   4130 3HG1 VAL A 257      21.495 -21.674 -32.355  1.00 17.600          H  
ATOM   4131 1HG2 VAL A 257      20.394 -19.286 -33.947  1.00 17.600          H  
ATOM   4132 2HG2 VAL A 257      21.867 -20.192 -34.378  1.00 17.600          H  
ATOM   4133 3HG2 VAL A 257      20.570 -19.987 -35.571  1.00 17.600          H  
ATOM   4134  N   GLU A 258      21.089 -24.645 -33.602  1.00  9.620          N  
ATOM   4135  CA  GLU A 258      20.758 -25.934 -33.021  1.00  9.220          C  
ATOM   4136  C   GLU A 258      19.508 -25.817 -32.163  1.00  8.560          C  
ATOM   4137  O   GLU A 258      19.383 -24.911 -31.338  1.00  8.810          O  
ATOM   4138  CB  GLU A 258      21.947 -26.459 -32.215  1.00 13.070          C  
ATOM   4139  CG  GLU A 258      21.760 -27.832 -31.597  1.00 13.070          C  
ATOM   4140  CD  GLU A 258      23.027 -28.335 -30.924  1.00 13.070          C  
ATOM   4141  OE1 GLU A 258      24.070 -28.134 -31.488  1.00 13.070          O  
ATOM   4142  OE2 GLU A 258      22.957 -28.873 -29.826  1.00 13.070          O  
ATOM   4143  H   GLU A 258      22.020 -24.273 -33.484  1.00 11.540          H  
ATOM   4144  HA  GLU A 258      20.550 -26.635 -33.830  1.00 11.060          H  
ATOM   4145 1HB  GLU A 258      22.825 -26.500 -32.859  1.00 15.680          H  
ATOM   4146 2HB  GLU A 258      22.168 -25.761 -31.407  1.00 15.680          H  
ATOM   4147 1HG  GLU A 258      20.957 -27.790 -30.859  1.00 15.680          H  
ATOM   4148 2HG  GLU A 258      21.463 -28.533 -32.376  1.00 15.680          H  
ATOM   4149  N   VAL A 259      18.589 -26.747 -32.376  1.00  7.930          N  
ATOM   4150  CA  VAL A 259      17.304 -26.785 -31.702  1.00  7.390          C  
ATOM   4151  C   VAL A 259      17.382 -27.333 -30.280  1.00  6.650          C  
ATOM   4152  O   VAL A 259      18.008 -28.362 -30.023  1.00  6.740          O  
ATOM   4153  CB  VAL A 259      16.310 -27.590 -32.570  1.00 10.560          C  
ATOM   4154  CG1 VAL A 259      14.955 -27.765 -31.868  1.00 10.560          C  
ATOM   4155  CG2 VAL A 259      16.127 -26.848 -33.898  1.00 10.560          C  
ATOM   4156  H   VAL A 259      18.799 -27.458 -33.059  1.00  9.520          H  
ATOM   4157  HA  VAL A 259      16.933 -25.761 -31.646  1.00  8.870          H  
ATOM   4158  HB  VAL A 259      16.717 -28.583 -32.755  1.00 12.670          H  
ATOM   4159 1HG1 VAL A 259      14.285 -28.331 -32.512  1.00 12.670          H  
ATOM   4160 2HG1 VAL A 259      15.080 -28.305 -30.937  1.00 12.670          H  
ATOM   4161 3HG1 VAL A 259      14.512 -26.791 -31.663  1.00 12.670          H  
ATOM   4162 1HG2 VAL A 259      15.443 -27.405 -34.538  1.00 12.670          H  
ATOM   4163 2HG2 VAL A 259      15.717 -25.857 -33.704  1.00 12.670          H  
ATOM   4164 3HG2 VAL A 259      17.088 -26.742 -34.404  1.00 12.670          H  
ATOM   4165  N   LEU A 260      16.711 -26.626 -29.376  1.00  6.180          N  
ATOM   4166  CA  LEU A 260      16.615 -26.952 -27.959  1.00  5.660          C  
ATOM   4167  C   LEU A 260      15.814 -28.216 -27.721  1.00  5.150          C  
ATOM   4168  O   LEU A 260      14.947 -28.589 -28.513  1.00  4.990          O  
ATOM   4169  CB  LEU A 260      15.902 -25.819 -27.209  1.00  8.130          C  
ATOM   4170  CG  LEU A 260      16.589 -24.441 -27.171  1.00  8.130          C  
ATOM   4171  CD1 LEU A 260      15.626 -23.448 -26.571  1.00  8.130          C  
ATOM   4172  CD2 LEU A 260      17.871 -24.508 -26.333  1.00  8.130          C  
ATOM   4173  H   LEU A 260      16.235 -25.799 -29.708  1.00  7.420          H  
ATOM   4174  HA  LEU A 260      17.617 -27.109 -27.568  1.00  6.790          H  
ATOM   4175 1HB  LEU A 260      14.922 -25.682 -27.669  1.00  9.760          H  
ATOM   4176 2HB  LEU A 260      15.742 -26.139 -26.180  1.00  9.760          H  
ATOM   4177  HG  LEU A 260      16.834 -24.119 -28.182  1.00  9.760          H  
ATOM   4178 1HD1 LEU A 260      16.094 -22.484 -26.552  1.00  9.760          H  
ATOM   4179 2HD1 LEU A 260      14.725 -23.403 -27.178  1.00  9.760          H  
ATOM   4180 3HD1 LEU A 260      15.368 -23.746 -25.572  1.00  9.760          H  
ATOM   4181 1HD2 LEU A 260      18.341 -23.530 -26.308  1.00  9.760          H  
ATOM   4182 2HD2 LEU A 260      17.634 -24.821 -25.320  1.00  9.760          H  
ATOM   4183 3HD2 LEU A 260      18.554 -25.212 -26.779  1.00  9.760          H  
ATOM   4184  N   SER A 261      16.050 -28.858 -26.585  1.00  5.290          N  
ATOM   4185  CA  SER A 261      15.323 -30.062 -26.213  1.00  5.140          C  
ATOM   4186  C   SER A 261      13.910 -29.722 -25.728  1.00  4.500          C  
ATOM   4187  O   SER A 261      13.572 -29.888 -24.554  1.00  4.160          O  
ATOM   4188  CB  SER A 261      16.082 -30.803 -25.127  1.00  7.260          C  
ATOM   4189  OG  SER A 261      17.327 -31.265 -25.573  1.00  7.260          O  
ATOM   4190  H   SER A 261      16.771 -28.526 -25.965  1.00  6.350          H  
ATOM   4191  HA  SER A 261      15.246 -30.703 -27.093  1.00  6.170          H  
ATOM   4192 1HB  SER A 261      16.247 -30.129 -24.300  1.00  8.710          H  
ATOM   4193 2HB  SER A 261      15.485 -31.640 -24.759  1.00  8.710          H  
ATOM   4194  HG  SER A 261      17.730 -31.680 -24.799  1.00  8.710          H  
ATOM   4195  N   GLU A 262      13.073 -29.303 -26.681  1.00  4.610          N  
ATOM   4196  CA  GLU A 262      11.705 -28.819 -26.479  1.00  4.400          C  
ATOM   4197  C   GLU A 262      10.786 -29.860 -25.867  1.00  3.640          C  
ATOM   4198  O   GLU A 262       9.753 -29.530 -25.305  1.00  3.520          O  
ATOM   4199  CB  GLU A 262      11.105 -28.277 -27.781  1.00  6.240          C  
ATOM   4200  CG  GLU A 262      11.733 -26.955 -28.251  1.00  6.240          C  
ATOM   4201  CD  GLU A 262      11.105 -26.391 -29.504  1.00  6.240          C  
ATOM   4202  OE1 GLU A 262      10.290 -27.058 -30.097  1.00  6.240          O  
ATOM   4203  OE2 GLU A 262      11.435 -25.278 -29.855  1.00  6.240          O  
ATOM   4204  H   GLU A 262      13.488 -29.236 -27.613  1.00  5.530          H  
ATOM   4205  HA  GLU A 262      11.751 -27.979 -25.784  1.00  5.280          H  
ATOM   4206 1HB  GLU A 262      11.241 -29.012 -28.575  1.00  7.490          H  
ATOM   4207 2HB  GLU A 262      10.035 -28.121 -27.656  1.00  7.490          H  
ATOM   4208 1HG  GLU A 262      11.642 -26.221 -27.450  1.00  7.490          H  
ATOM   4209 2HG  GLU A 262      12.792 -27.116 -28.432  1.00  7.490          H  
ATOM   4210  N   ASP A 263      11.158 -31.133 -25.923  1.00  3.350          N  
ATOM   4211  CA  ASP A 263      10.345 -32.197 -25.329  1.00  2.980          C  
ATOM   4212  C   ASP A 263      10.129 -31.927 -23.831  1.00  2.460          C  
ATOM   4213  O   ASP A 263       9.096 -32.307 -23.245  1.00  2.550          O  
ATOM   4214  CB  ASP A 263      11.039 -33.551 -25.478  1.00  4.320          C  
ATOM   4215  CG  ASP A 263      11.073 -34.084 -26.906  1.00  4.320          C  
ATOM   4216  OD1 ASP A 263      10.373 -33.580 -27.753  1.00  4.320          O  
ATOM   4217  OD2 ASP A 263      11.822 -34.996 -27.134  1.00  4.320          O  
ATOM   4218  H   ASP A 263      12.014 -31.360 -26.406  1.00  4.020          H  
ATOM   4219  HA  ASP A 263       9.375 -32.224 -25.825  1.00  3.580          H  
ATOM   4220 1HB  ASP A 263      12.063 -33.470 -25.115  1.00  5.180          H  
ATOM   4221 2HB  ASP A 263      10.532 -34.284 -24.847  1.00  5.180          H  
ATOM   4222  N   HIS A 264      11.078 -31.195 -23.224  1.00  2.330          N  
ATOM   4223  CA  HIS A 264      11.021 -30.880 -21.814  1.00  2.120          C  
ATOM   4224  C   HIS A 264       9.842 -29.972 -21.511  1.00  1.880          C  
ATOM   4225  O   HIS A 264       9.512 -29.807 -20.348  1.00  1.750          O  
ATOM   4226  CB  HIS A 264      12.283 -30.177 -21.327  1.00  3.050          C  
ATOM   4227  CG  HIS A 264      13.537 -30.992 -21.263  1.00  3.050          C  
ATOM   4228  ND1 HIS A 264      13.663 -32.158 -20.528  1.00  3.050          N  
ATOM   4229  CD2 HIS A 264      14.739 -30.758 -21.805  1.00  3.050          C  
ATOM   4230  CE1 HIS A 264      14.891 -32.619 -20.657  1.00  3.050          C  
ATOM   4231  NE2 HIS A 264      15.569 -31.789 -21.437  1.00  3.050          N  
ATOM   4232  H   HIS A 264      11.890 -30.858 -23.755  1.00  2.800          H  
ATOM   4233  HA  HIS A 264      10.908 -31.799 -21.244  1.00  2.540          H  
ATOM   4234 1HB  HIS A 264      12.474 -29.415 -22.041  1.00  3.660          H  
ATOM   4235 2HB  HIS A 264      12.114 -29.692 -20.377  1.00  3.660          H  
ATOM   4236  HD1 HIS A 264      12.922 -32.698 -20.072  1.00  3.660          H  
ATOM   4237  HD2 HIS A 264      15.098 -29.952 -22.427  1.00  3.660          H  
ATOM   4238  HE1 HIS A 264      15.185 -33.543 -20.160  1.00  3.660          H  
ATOM   4239  N   ASN A 265       9.215 -29.371 -22.530  1.00  2.070          N  
ATOM   4240  CA  ASN A 265       8.061 -28.509 -22.345  1.00  2.070          C  
ATOM   4241  C   ASN A 265       6.886 -29.300 -21.780  1.00  1.880          C  
ATOM   4242  O   ASN A 265       6.088 -28.758 -21.003  1.00  1.750          O  
ATOM   4243  CB  ASN A 265       7.664 -27.864 -23.657  1.00  2.900          C  
ATOM   4244  CG  ASN A 265       8.614 -26.778 -24.094  1.00  2.900          C  
ATOM   4245  OD1 ASN A 265       9.339 -26.188 -23.289  1.00  2.900          O  
ATOM   4246  ND2 ASN A 265       8.622 -26.500 -25.367  1.00  2.900          N  
ATOM   4247  H   ASN A 265       9.538 -29.538 -23.483  1.00  2.480          H  
ATOM   4248  HA  ASN A 265       8.316 -27.730 -21.625  1.00  2.480          H  
ATOM   4249 1HB  ASN A 265       7.620 -28.628 -24.429  1.00  3.480          H  
ATOM   4250 2HB  ASN A 265       6.663 -27.448 -23.576  1.00  3.480          H  
ATOM   4251 1HD2 ASN A 265       9.230 -25.791 -25.724  1.00  3.480          H  
ATOM   4252 2HD2 ASN A 265       8.025 -27.004 -25.994  1.00  3.480          H  
ATOM   4253  N   ASP A 266       6.782 -30.594 -22.128  1.00  2.060          N  
ATOM   4254  CA  ASP A 266       5.671 -31.380 -21.625  1.00  2.140          C  
ATOM   4255  C   ASP A 266       6.060 -31.863 -20.252  1.00  1.880          C  
ATOM   4256  O   ASP A 266       5.225 -31.941 -19.348  1.00  1.870          O  
ATOM   4257  CB  ASP A 266       5.370 -32.569 -22.538  1.00  2.960          C  
ATOM   4258  CG  ASP A 266       4.854 -32.171 -23.938  1.00  2.960          C  
ATOM   4259  OD1 ASP A 266       3.804 -31.535 -24.057  1.00  2.960          O  
ATOM   4260  OD2 ASP A 266       5.508 -32.532 -24.884  1.00  2.960          O  
ATOM   4261  H   ASP A 266       7.459 -31.032 -22.762  1.00  2.470          H  
ATOM   4262  HA  ASP A 266       4.789 -30.752 -21.541  1.00  2.570          H  
ATOM   4263 1HB  ASP A 266       6.281 -33.159 -22.664  1.00  3.560          H  
ATOM   4264 2HB  ASP A 266       4.632 -33.211 -22.062  1.00  3.560          H  
ATOM   4265  N   GLU A 267       7.349 -32.149 -20.075  1.00  1.770          N  
ATOM   4266  CA  GLU A 267       7.820 -32.585 -18.766  1.00  1.680          C  
ATOM   4267  C   GLU A 267       7.644 -31.442 -17.763  1.00  1.540          C  
ATOM   4268  O   GLU A 267       7.291 -31.668 -16.605  1.00  1.480          O  
ATOM   4269  CB  GLU A 267       9.279 -33.004 -18.811  1.00  2.390          C  
ATOM   4270  CG  GLU A 267       9.567 -34.259 -19.605  1.00  2.390          C  
ATOM   4271  CD  GLU A 267      11.030 -34.522 -19.673  1.00  2.390          C  
ATOM   4272  OE1 GLU A 267      11.755 -33.657 -19.244  1.00  2.390          O  
ATOM   4273  OE2 GLU A 267      11.433 -35.556 -20.140  1.00  2.390          O  
ATOM   4274  H   GLU A 267       7.985 -32.083 -20.879  1.00  2.120          H  
ATOM   4275  HA  GLU A 267       7.219 -33.434 -18.438  1.00  2.020          H  
ATOM   4276 1HB  GLU A 267       9.870 -32.196 -19.213  1.00  2.870          H  
ATOM   4277 2HB  GLU A 267       9.626 -33.182 -17.795  1.00  2.870          H  
ATOM   4278 1HG  GLU A 267       9.064 -35.103 -19.138  1.00  2.870          H  
ATOM   4279 2HG  GLU A 267       9.171 -34.136 -20.615  1.00  2.870          H  
ATOM   4280  N   LEU A 268       7.871 -30.213 -18.232  1.00  1.550          N  
ATOM   4281  CA  LEU A 268       7.772 -28.999 -17.448  1.00  1.500          C  
ATOM   4282  C   LEU A 268       6.326 -28.810 -17.031  1.00  1.410          C  
ATOM   4283  O   LEU A 268       6.060 -28.560 -15.854  1.00  1.340          O  
ATOM   4284  CB  LEU A 268       8.277 -27.803 -18.273  1.00  2.120          C  
ATOM   4285  CG  LEU A 268       8.494 -26.410 -17.609  1.00  2.120          C  
ATOM   4286  CD1 LEU A 268       7.175 -25.678 -17.375  1.00  2.120          C  
ATOM   4287  CD2 LEU A 268       9.293 -26.557 -16.307  1.00  2.120          C  
ATOM   4288  H   LEU A 268       8.189 -30.126 -19.191  1.00  1.860          H  
ATOM   4289  HA  LEU A 268       8.385 -29.122 -16.562  1.00  1.800          H  
ATOM   4290 1HB  LEU A 268       9.239 -28.077 -18.687  1.00  2.540          H  
ATOM   4291 2HB  LEU A 268       7.592 -27.655 -19.105  1.00  2.540          H  
ATOM   4292  HG  LEU A 268       9.069 -25.813 -18.308  1.00  2.540          H  
ATOM   4293 1HD1 LEU A 268       7.408 -24.725 -16.984  1.00  2.540          H  
ATOM   4294 2HD1 LEU A 268       6.648 -25.566 -18.308  1.00  2.540          H  
ATOM   4295 3HD1 LEU A 268       6.546 -26.193 -16.675  1.00  2.540          H  
ATOM   4296 1HD2 LEU A 268       9.502 -25.584 -15.901  1.00  2.540          H  
ATOM   4297 2HD2 LEU A 268       8.735 -27.136 -15.575  1.00  2.540          H  
ATOM   4298 3HD2 LEU A 268      10.211 -27.038 -16.517  1.00  2.540          H  
ATOM   4299  N   ARG A 269       5.380 -28.937 -17.972  1.00  1.510          N  
ATOM   4300  CA  ARG A 269       3.975 -28.826 -17.608  1.00  1.560          C  
ATOM   4301  C   ARG A 269       3.644 -29.854 -16.516  1.00  1.450          C  
ATOM   4302  O   ARG A 269       2.976 -29.514 -15.533  1.00  1.380          O  
ATOM   4303  CB  ARG A 269       3.078 -29.036 -18.815  1.00  2.160          C  
ATOM   4304  CG  ARG A 269       1.567 -28.832 -18.560  1.00  2.160          C  
ATOM   4305  CD  ARG A 269       0.767 -28.907 -19.833  1.00  2.160          C  
ATOM   4306  NE  ARG A 269       0.846 -30.239 -20.452  1.00  2.160          N  
ATOM   4307  CZ  ARG A 269       1.562 -30.564 -21.572  1.00  2.160          C  
ATOM   4308  NH1 ARG A 269       2.279 -29.686 -22.229  1.00  2.160          N  
ATOM   4309  NH2 ARG A 269       1.575 -31.788 -22.032  1.00  2.160          N  
ATOM   4310  H   ARG A 269       5.642 -29.092 -18.952  1.00  1.810          H  
ATOM   4311  HA  ARG A 269       3.797 -27.827 -17.215  1.00  1.870          H  
ATOM   4312 1HB  ARG A 269       3.385 -28.360 -19.611  1.00  2.600          H  
ATOM   4313 2HB  ARG A 269       3.222 -30.053 -19.181  1.00  2.600          H  
ATOM   4314 1HG  ARG A 269       1.200 -29.611 -17.883  1.00  2.600          H  
ATOM   4315 2HG  ARG A 269       1.403 -27.853 -18.107  1.00  2.600          H  
ATOM   4316 1HD  ARG A 269      -0.281 -28.709 -19.598  1.00  2.600          H  
ATOM   4317 2HD  ARG A 269       1.119 -28.161 -20.537  1.00  2.600          H  
ATOM   4318  HE  ARG A 269       0.311 -30.980 -20.000  1.00  2.600          H  
ATOM   4319 1HH1 ARG A 269       2.334 -28.727 -21.936  1.00  2.600          H  
ATOM   4320 2HH1 ARG A 269       2.805 -30.022 -23.054  1.00  2.600          H  
ATOM   4321 1HH2 ARG A 269       1.052 -32.521 -21.579  1.00  2.600          H  
ATOM   4322 2HH2 ARG A 269       2.166 -31.972 -22.861  1.00  2.600          H  
ATOM   4323  N   LYS A 270       4.115 -31.105 -16.681  1.00  1.470          N  
ATOM   4324  CA  LYS A 270       3.876 -32.128 -15.664  1.00  1.470          C  
ATOM   4325  C   LYS A 270       4.506 -31.716 -14.331  1.00  1.340          C  
ATOM   4326  O   LYS A 270       3.933 -31.975 -13.265  1.00  1.370          O  
ATOM   4327  CB  LYS A 270       4.392 -33.497 -16.113  1.00  2.060          C  
ATOM   4328  CG  LYS A 270       3.569 -34.138 -17.233  1.00  2.060          C  
ATOM   4329  CD  LYS A 270       4.146 -35.492 -17.661  1.00  2.060          C  
ATOM   4330  CE  LYS A 270       3.328 -36.118 -18.787  1.00  2.060          C  
ATOM   4331  NZ  LYS A 270       3.902 -37.420 -19.234  1.00  2.060          N  
ATOM   4332  H   LYS A 270       4.631 -31.346 -17.535  1.00  1.760          H  
ATOM   4333  HA  LYS A 270       2.798 -32.211 -15.510  1.00  1.760          H  
ATOM   4334 1HB  LYS A 270       5.415 -33.400 -16.464  1.00  2.470          H  
ATOM   4335 2HB  LYS A 270       4.398 -34.178 -15.264  1.00  2.470          H  
ATOM   4336 1HG  LYS A 270       2.543 -34.273 -16.885  1.00  2.470          H  
ATOM   4337 2HG  LYS A 270       3.551 -33.467 -18.092  1.00  2.470          H  
ATOM   4338 1HD  LYS A 270       5.172 -35.350 -18.007  1.00  2.470          H  
ATOM   4339 2HD  LYS A 270       4.155 -36.169 -16.810  1.00  2.470          H  
ATOM   4340 1HE  LYS A 270       2.309 -36.283 -18.440  1.00  2.470          H  
ATOM   4341 2HE  LYS A 270       3.306 -35.432 -19.636  1.00  2.470          H  
ATOM   4342 1HZ  LYS A 270       3.335 -37.802 -19.978  1.00  2.470          H  
ATOM   4343 2HZ  LYS A 270       4.844 -37.276 -19.570  1.00  2.470          H  
ATOM   4344 3HZ  LYS A 270       3.917 -38.067 -18.459  1.00  2.470          H  
ATOM   4345  N   GLN A 271       5.682 -31.067 -14.380  1.00  1.260          N  
ATOM   4346  CA  GLN A 271       6.306 -30.605 -13.156  1.00  1.210          C  
ATOM   4347  C   GLN A 271       5.387 -29.570 -12.515  1.00  1.110          C  
ATOM   4348  O   GLN A 271       5.063 -29.661 -11.336  1.00  1.120          O  
ATOM   4349  CB  GLN A 271       7.683 -29.973 -13.430  1.00  1.710          C  
ATOM   4350  CG  GLN A 271       8.481 -29.593 -12.189  1.00  1.710          C  
ATOM   4351  CD  GLN A 271       8.886 -30.803 -11.384  1.00  1.710          C  
ATOM   4352  OE1 GLN A 271       8.448 -31.010 -10.253  1.00  1.710          O  
ATOM   4353  NE2 GLN A 271       9.736 -31.618 -11.979  1.00  1.710          N  
ATOM   4354  H   GLN A 271       6.158 -30.971 -15.281  1.00  1.510          H  
ATOM   4355  HA  GLN A 271       6.441 -31.449 -12.497  1.00  1.450          H  
ATOM   4356 1HB  GLN A 271       8.276 -30.651 -14.043  1.00  2.060          H  
ATOM   4357 2HB  GLN A 271       7.554 -29.061 -13.998  1.00  2.060          H  
ATOM   4358 1HG  GLN A 271       9.385 -29.075 -12.504  1.00  2.060          H  
ATOM   4359 2HG  GLN A 271       7.886 -28.941 -11.567  1.00  2.060          H  
ATOM   4360 1HE2 GLN A 271      10.069 -32.443 -11.516  1.00  2.060          H  
ATOM   4361 2HE2 GLN A 271      10.073 -31.414 -12.896  1.00  2.060          H  
ATOM   4362  N   ALA A 272       4.827 -28.652 -13.300  1.00  1.080          N  
ATOM   4363  CA  ALA A 272       3.971 -27.648 -12.680  1.00  1.040          C  
ATOM   4364  C   ALA A 272       2.815 -28.302 -11.932  1.00  1.090          C  
ATOM   4365  O   ALA A 272       2.478 -27.884 -10.816  1.00  1.070          O  
ATOM   4366  CB  ALA A 272       3.422 -26.688 -13.729  1.00  1.470          C  
ATOM   4367  H   ALA A 272       5.094 -28.603 -14.289  1.00  1.300          H  
ATOM   4368  HA  ALA A 272       4.570 -27.100 -11.963  1.00  1.250          H  
ATOM   4369 1HB  ALA A 272       2.808 -25.933 -13.241  1.00  1.770          H  
ATOM   4370 2HB  ALA A 272       4.240 -26.211 -14.255  1.00  1.770          H  
ATOM   4371 3HB  ALA A 272       2.817 -27.245 -14.441  1.00  1.770          H  
ATOM   4372  N   GLU A 273       2.247 -29.360 -12.511  1.00  1.200          N  
ATOM   4373  CA  GLU A 273       1.135 -30.057 -11.884  1.00  1.310          C  
ATOM   4374  C   GLU A 273       1.514 -30.718 -10.545  1.00  1.310          C  
ATOM   4375  O   GLU A 273       0.771 -30.575  -9.563  1.00  1.360          O  
ATOM   4376  CB  GLU A 273       0.604 -31.123 -12.852  1.00  1.790          C  
ATOM   4377  CG  GLU A 273      -0.086 -30.556 -14.105  1.00  1.790          C  
ATOM   4378  CD  GLU A 273      -0.371 -31.609 -15.163  1.00  1.790          C  
ATOM   4379  OE1 GLU A 273      -0.031 -32.748 -14.941  1.00  1.790          O  
ATOM   4380  OE2 GLU A 273      -0.897 -31.264 -16.200  1.00  1.790          O  
ATOM   4381  H   GLU A 273       2.561 -29.621 -13.455  1.00  1.440          H  
ATOM   4382  HA  GLU A 273       0.346 -29.332 -11.692  1.00  1.570          H  
ATOM   4383 1HB  GLU A 273       1.420 -31.759 -13.176  1.00  2.150          H  
ATOM   4384 2HB  GLU A 273      -0.114 -31.755 -12.333  1.00  2.150          H  
ATOM   4385 1HG  GLU A 273      -1.024 -30.090 -13.809  1.00  2.150          H  
ATOM   4386 2HG  GLU A 273       0.548 -29.782 -14.537  1.00  2.150          H  
ATOM   4387  N   VAL A 274       2.694 -31.372 -10.475  1.00  1.280          N  
ATOM   4388  CA  VAL A 274       3.103 -32.025  -9.214  1.00  1.320          C  
ATOM   4389  C   VAL A 274       3.540 -30.994  -8.171  1.00  1.280          C  
ATOM   4390  O   VAL A 274       3.396 -31.218  -6.966  1.00  1.350          O  
ATOM   4391  CB  VAL A 274       4.190 -33.116  -9.408  1.00  1.830          C  
ATOM   4392  CG1 VAL A 274       3.664 -34.172 -10.365  1.00  1.830          C  
ATOM   4393  CG2 VAL A 274       5.491 -32.528  -9.894  1.00  1.830          C  
ATOM   4394  H   VAL A 274       3.243 -31.468 -11.342  1.00  1.540          H  
ATOM   4395  HA  VAL A 274       2.232 -32.547  -8.818  1.00  1.580          H  
ATOM   4396  HB  VAL A 274       4.350 -33.613  -8.469  1.00  2.200          H  
ATOM   4397 1HG1 VAL A 274       4.401 -34.968 -10.474  1.00  2.200          H  
ATOM   4398 2HG1 VAL A 274       2.740 -34.588  -9.960  1.00  2.200          H  
ATOM   4399 3HG1 VAL A 274       3.466 -33.724 -11.339  1.00  2.200          H  
ATOM   4400 1HG2 VAL A 274       6.229 -33.314 -10.022  1.00  2.200          H  
ATOM   4401 2HG2 VAL A 274       5.296 -32.068 -10.819  1.00  2.200          H  
ATOM   4402 3HG2 VAL A 274       5.884 -31.796  -9.197  1.00  2.200          H  
ATOM   4403  N   ILE A 275       4.093 -29.876  -8.626  1.00  1.190          N  
ATOM   4404  CA  ILE A 275       4.478 -28.811  -7.723  1.00  1.210          C  
ATOM   4405  C   ILE A 275       3.231 -28.273  -7.032  1.00  1.270          C  
ATOM   4406  O   ILE A 275       3.229 -28.118  -5.811  1.00  1.390          O  
ATOM   4407  CB  ILE A 275       5.246 -27.718  -8.488  1.00  1.690          C  
ATOM   4408  CG1 ILE A 275       6.632 -28.283  -9.027  1.00  1.690          C  
ATOM   4409  CG2 ILE A 275       5.404 -26.458  -7.678  1.00  1.690          C  
ATOM   4410  CD1 ILE A 275       7.657 -28.735  -8.025  1.00  1.690          C  
ATOM   4411  H   ILE A 275       4.256 -29.785  -9.636  1.00  1.430          H  
ATOM   4412  HA  ILE A 275       5.118 -29.226  -6.951  1.00  1.450          H  
ATOM   4413  HB  ILE A 275       4.673 -27.491  -9.375  1.00  2.020          H  
ATOM   4414 1HG1 ILE A 275       6.434 -29.150  -9.601  1.00  2.020          H  
ATOM   4415 2HG1 ILE A 275       7.072 -27.530  -9.667  1.00  2.020          H  
ATOM   4416 1HG2 ILE A 275       5.918 -25.723  -8.284  1.00  2.020          H  
ATOM   4417 2HG2 ILE A 275       4.431 -26.070  -7.390  1.00  2.020          H  
ATOM   4418 3HG2 ILE A 275       5.961 -26.655  -6.810  1.00  2.020          H  
ATOM   4419 1HD1 ILE A 275       8.520 -29.116  -8.562  1.00  2.020          H  
ATOM   4420 2HD1 ILE A 275       7.960 -27.910  -7.417  1.00  2.020          H  
ATOM   4421 3HD1 ILE A 275       7.260 -29.525  -7.414  1.00  2.020          H  
ATOM   4422  N   VAL A 276       2.153 -28.044  -7.785  1.00  1.230          N  
ATOM   4423  CA  VAL A 276       0.924 -27.590  -7.157  1.00  1.300          C  
ATOM   4424  C   VAL A 276       0.409 -28.634  -6.180  1.00  1.340          C  
ATOM   4425  O   VAL A 276       0.001 -28.279  -5.065  1.00  1.370          O  
ATOM   4426  CB  VAL A 276      -0.175 -27.283  -8.181  1.00  1.790          C  
ATOM   4427  CG1 VAL A 276      -1.515 -27.014  -7.452  1.00  1.790          C  
ATOM   4428  CG2 VAL A 276       0.234 -26.078  -9.000  1.00  1.790          C  
ATOM   4429  H   VAL A 276       2.225 -28.153  -8.802  1.00  1.480          H  
ATOM   4430  HA  VAL A 276       1.136 -26.685  -6.607  1.00  1.560          H  
ATOM   4431  HB  VAL A 276      -0.306 -28.146  -8.839  1.00  2.150          H  
ATOM   4432 1HG1 VAL A 276      -2.280 -26.810  -8.185  1.00  2.150          H  
ATOM   4433 2HG1 VAL A 276      -1.816 -27.884  -6.871  1.00  2.150          H  
ATOM   4434 3HG1 VAL A 276      -1.404 -26.156  -6.784  1.00  2.150          H  
ATOM   4435 1HG2 VAL A 276      -0.521 -25.859  -9.731  1.00  2.150          H  
ATOM   4436 2HG2 VAL A 276       0.365 -25.222  -8.354  1.00  2.150          H  
ATOM   4437 3HG2 VAL A 276       1.160 -26.294  -9.497  1.00  2.150          H  
ATOM   4438  N   GLU A 277       0.412 -29.912  -6.600  1.00  1.360          N  
ATOM   4439  CA  GLU A 277      -0.045 -30.997  -5.748  1.00  1.410          C  
ATOM   4440  C   GLU A 277       0.691 -30.964  -4.416  1.00  1.390          C  
ATOM   4441  O   GLU A 277       0.074 -31.086  -3.361  1.00  1.400          O  
ATOM   4442  CB  GLU A 277       0.201 -32.359  -6.407  1.00  1.950          C  
ATOM   4443  CG  GLU A 277      -0.357 -33.534  -5.630  1.00  1.950          C  
ATOM   4444  CD  GLU A 277       0.004 -34.875  -6.210  1.00  1.950          C  
ATOM   4445  OE1 GLU A 277       0.790 -34.922  -7.124  1.00  1.950          O  
ATOM   4446  OE2 GLU A 277      -0.502 -35.860  -5.734  1.00  1.950          O  
ATOM   4447  H   GLU A 277       0.714 -30.130  -7.556  1.00  1.630          H  
ATOM   4448  HA  GLU A 277      -1.111 -30.874  -5.566  1.00  1.690          H  
ATOM   4449 1HB  GLU A 277      -0.227 -32.364  -7.410  1.00  2.340          H  
ATOM   4450 2HB  GLU A 277       1.268 -32.523  -6.509  1.00  2.340          H  
ATOM   4451 1HG  GLU A 277       0.038 -33.481  -4.640  1.00  2.340          H  
ATOM   4452 2HG  GLU A 277      -1.440 -33.438  -5.563  1.00  2.340          H  
ATOM   4453  N   ALA A 278       2.008 -30.753  -4.446  1.00  1.370          N  
ATOM   4454  CA  ALA A 278       2.800 -30.739  -3.223  1.00  1.370          C  
ATOM   4455  C   ALA A 278       2.321 -29.723  -2.209  1.00  1.270          C  
ATOM   4456  O   ALA A 278       2.254 -30.017  -1.007  1.00  1.280          O  
ATOM   4457  CB  ALA A 278       4.215 -30.411  -3.569  1.00  1.920          C  
ATOM   4458  H   ALA A 278       2.478 -30.704  -5.356  1.00  1.640          H  
ATOM   4459  HA  ALA A 278       2.749 -31.734  -2.784  1.00  1.640          H  
ATOM   4460 1HB  ALA A 278       4.841 -30.452  -2.690  1.00  2.300          H  
ATOM   4461 2HB  ALA A 278       4.498 -31.132  -4.272  1.00  2.300          H  
ATOM   4462 3HB  ALA A 278       4.275 -29.427  -4.011  1.00  2.300          H  
ATOM   4463  N   PHE A 279       1.948 -28.540  -2.681  1.00  1.210          N  
ATOM   4464  CA  PHE A 279       1.460 -27.536  -1.759  1.00  1.160          C  
ATOM   4465  C   PHE A 279       0.111 -27.987  -1.222  1.00  1.190          C  
ATOM   4466  O   PHE A 279      -0.180 -27.863  -0.031  1.00  1.190          O  
ATOM   4467  CB  PHE A 279       1.377 -26.172  -2.428  1.00  1.640          C  
ATOM   4468  CG  PHE A 279       2.696 -25.495  -2.587  1.00  1.640          C  
ATOM   4469  CD1 PHE A 279       3.497 -25.838  -3.588  1.00  1.640          C  
ATOM   4470  CD2 PHE A 279       3.111 -24.493  -1.747  1.00  1.640          C  
ATOM   4471  CE1 PHE A 279       4.667 -25.255  -3.777  1.00  1.640          C  
ATOM   4472  CE2 PHE A 279       4.301 -23.879  -1.922  1.00  1.640          C  
ATOM   4473  CZ  PHE A 279       5.089 -24.263  -2.934  1.00  1.640          C  
ATOM   4474  H   PHE A 279       2.049 -28.349  -3.686  1.00  1.450          H  
ATOM   4475  HA  PHE A 279       2.159 -27.466  -0.930  1.00  1.390          H  
ATOM   4476 1HB  PHE A 279       0.903 -26.265  -3.409  1.00  1.970          H  
ATOM   4477 2HB  PHE A 279       0.780 -25.546  -1.831  1.00  1.970          H  
ATOM   4478  HD1 PHE A 279       3.186 -26.595  -4.241  1.00  1.970          H  
ATOM   4479  HD2 PHE A 279       2.498 -24.191  -0.949  1.00  1.970          H  
ATOM   4480  HE1 PHE A 279       5.272 -25.592  -4.600  1.00  1.970          H  
ATOM   4481  HE2 PHE A 279       4.622 -23.085  -1.244  1.00  1.970          H  
ATOM   4482  HZ  PHE A 279       6.048 -23.794  -3.068  1.00  1.970          H  
ATOM   4483  N   LYS A 280      -0.731 -28.562  -2.074  1.00  1.250          N  
ATOM   4484  CA  LYS A 280      -2.011 -29.030  -1.553  1.00  1.290          C  
ATOM   4485  C   LYS A 280      -1.835 -30.154  -0.503  1.00  1.310          C  
ATOM   4486  O   LYS A 280      -2.467 -30.119   0.556  1.00  1.330          O  
ATOM   4487  CB  LYS A 280      -2.915 -29.509  -2.687  1.00  1.790          C  
ATOM   4488  CG  LYS A 280      -3.429 -28.390  -3.559  1.00  1.790          C  
ATOM   4489  CD  LYS A 280      -4.318 -28.896  -4.672  1.00  1.790          C  
ATOM   4490  CE  LYS A 280      -4.847 -27.740  -5.515  1.00  1.790          C  
ATOM   4491  NZ  LYS A 280      -5.687 -28.217  -6.642  1.00  1.790          N  
ATOM   4492  H   LYS A 280      -0.489 -28.626  -3.073  1.00  1.500          H  
ATOM   4493  HA  LYS A 280      -2.503 -28.192  -1.061  1.00  1.550          H  
ATOM   4494 1HB  LYS A 280      -2.363 -30.203  -3.319  1.00  2.150          H  
ATOM   4495 2HB  LYS A 280      -3.766 -30.046  -2.273  1.00  2.150          H  
ATOM   4496 1HG  LYS A 280      -3.975 -27.679  -2.948  1.00  2.150          H  
ATOM   4497 2HG  LYS A 280      -2.572 -27.886  -4.002  1.00  2.150          H  
ATOM   4498 1HD  LYS A 280      -3.743 -29.567  -5.314  1.00  2.150          H  
ATOM   4499 2HD  LYS A 280      -5.159 -29.448  -4.253  1.00  2.150          H  
ATOM   4500 1HE  LYS A 280      -5.444 -27.077  -4.889  1.00  2.150          H  
ATOM   4501 2HE  LYS A 280      -4.008 -27.178  -5.913  1.00  2.150          H  
ATOM   4502 1HZ  LYS A 280      -6.010 -27.409  -7.175  1.00  2.150          H  
ATOM   4503 2HZ  LYS A 280      -5.148 -28.821  -7.243  1.00  2.150          H  
ATOM   4504 3HZ  LYS A 280      -6.486 -28.722  -6.287  1.00  2.150          H  
ATOM   4505  N   GLN A 281      -0.921 -31.104  -0.756  1.00  1.320          N  
ATOM   4506  CA  GLN A 281      -0.687 -32.258   0.127  1.00  1.350          C  
ATOM   4507  C   GLN A 281      -0.232 -31.861   1.516  1.00  1.350          C  
ATOM   4508  O   GLN A 281      -0.643 -32.459   2.512  1.00  1.410          O  
ATOM   4509  CB  GLN A 281       0.378 -33.199  -0.461  1.00  1.880          C  
ATOM   4510  CG  GLN A 281      -0.049 -33.994  -1.680  1.00  1.880          C  
ATOM   4511  CD  GLN A 281       1.121 -34.775  -2.328  1.00  1.880          C  
ATOM   4512  OE1 GLN A 281       2.316 -34.452  -2.113  1.00  1.880          O  
ATOM   4513  NE2 GLN A 281       0.758 -35.793  -3.090  1.00  1.880          N  
ATOM   4514  H   GLN A 281      -0.417 -31.049  -1.639  1.00  1.580          H  
ATOM   4515  HA  GLN A 281      -1.624 -32.803   0.224  1.00  1.620          H  
ATOM   4516 1HB  GLN A 281       1.251 -32.606  -0.746  1.00  2.250          H  
ATOM   4517 2HB  GLN A 281       0.703 -33.901   0.305  1.00  2.250          H  
ATOM   4518 1HG  GLN A 281      -0.802 -34.717  -1.372  1.00  2.250          H  
ATOM   4519 2HG  GLN A 281      -0.474 -33.319  -2.406  1.00  2.250          H  
ATOM   4520 1HE2 GLN A 281       1.422 -36.358  -3.565  1.00  2.250          H  
ATOM   4521 2HE2 GLN A 281      -0.219 -35.995  -3.224  1.00  2.250          H  
ATOM   4522  N   ASN A 282       0.582 -30.820   1.585  1.00  1.300          N  
ATOM   4523  CA  ASN A 282       1.129 -30.352   2.843  1.00  1.300          C  
ATOM   4524  C   ASN A 282       0.338 -29.187   3.450  1.00  1.290          C  
ATOM   4525  O   ASN A 282       0.795 -28.564   4.420  1.00  1.280          O  
ATOM   4526  CB  ASN A 282       2.561 -29.932   2.600  1.00  1.820          C  
ATOM   4527  CG  ASN A 282       3.462 -31.094   2.256  1.00  1.820          C  
ATOM   4528  OD1 ASN A 282       3.963 -31.822   3.125  1.00  1.820          O  
ATOM   4529  ND2 ASN A 282       3.652 -31.277   0.976  1.00  1.820          N  
ATOM   4530  H   ASN A 282       0.908 -30.409   0.702  1.00  1.560          H  
ATOM   4531  HA  ASN A 282       1.106 -31.176   3.557  1.00  1.560          H  
ATOM   4532 1HB  ASN A 282       2.583 -29.218   1.771  1.00  2.180          H  
ATOM   4533 2HB  ASN A 282       2.953 -29.427   3.480  1.00  2.180          H  
ATOM   4534 1HD2 ASN A 282       4.232 -32.022   0.605  1.00  2.180          H  
ATOM   4535 2HD2 ASN A 282       3.187 -30.671   0.307  1.00  2.180          H  
ATOM   4536  N   ASP A 283      -0.854 -28.893   2.902  1.00  1.300          N  
ATOM   4537  CA  ASP A 283      -1.704 -27.774   3.339  1.00  1.300          C  
ATOM   4538  C   ASP A 283      -0.939 -26.441   3.297  1.00  1.240          C  
ATOM   4539  O   ASP A 283      -0.987 -25.638   4.230  1.00  1.270          O  
ATOM   4540  CB  ASP A 283      -2.272 -28.018   4.752  1.00  1.820          C  
ATOM   4541  CG  ASP A 283      -3.521 -27.141   5.078  1.00  1.820          C  
ATOM   4542  OD1 ASP A 283      -4.202 -26.762   4.145  1.00  1.820          O  
ATOM   4543  OD2 ASP A 283      -3.799 -26.902   6.242  1.00  1.820          O  
ATOM   4544  H   ASP A 283      -1.207 -29.456   2.121  1.00  1.560          H  
ATOM   4545  HA  ASP A 283      -2.544 -27.706   2.645  1.00  1.560          H  
ATOM   4546 1HB  ASP A 283      -2.546 -29.068   4.851  1.00  2.180          H  
ATOM   4547 2HB  ASP A 283      -1.500 -27.810   5.494  1.00  2.180          H  
ATOM   4548  N   LYS A 284      -0.207 -26.225   2.202  1.00  1.180          N  
ATOM   4549  CA  LYS A 284       0.582 -25.027   1.955  1.00  1.130          C  
ATOM   4550  C   LYS A 284       0.105 -24.279   0.715  1.00  1.100          C  
ATOM   4551  O   LYS A 284       0.812 -23.397   0.241  1.00  1.090          O  
ATOM   4552  CB  LYS A 284       2.061 -25.397   1.779  1.00  1.600          C  
ATOM   4553  CG  LYS A 284       2.687 -26.135   2.952  1.00  1.600          C  
ATOM   4554  CD  LYS A 284       2.829 -25.285   4.207  1.00  1.600          C  
ATOM   4555  CE  LYS A 284       3.444 -26.088   5.355  1.00  1.600          C  
ATOM   4556  NZ  LYS A 284       2.425 -26.962   6.041  1.00  1.600          N  
ATOM   4557  H   LYS A 284      -0.199 -26.939   1.478  1.00  1.420          H  
ATOM   4558  HA  LYS A 284       0.469 -24.356   2.804  1.00  1.360          H  
ATOM   4559 1HB  LYS A 284       2.168 -26.029   0.907  1.00  1.920          H  
ATOM   4560 2HB  LYS A 284       2.649 -24.492   1.603  1.00  1.920          H  
ATOM   4561 1HG  LYS A 284       2.085 -26.974   3.172  1.00  1.920          H  
ATOM   4562 2HG  LYS A 284       3.665 -26.497   2.657  1.00  1.920          H  
ATOM   4563 1HD  LYS A 284       3.455 -24.415   3.994  1.00  1.920          H  
ATOM   4564 2HD  LYS A 284       1.849 -24.942   4.533  1.00  1.920          H  
ATOM   4565 1HE  LYS A 284       4.236 -26.721   4.956  1.00  1.920          H  
ATOM   4566 2HE  LYS A 284       3.872 -25.405   6.086  1.00  1.920          H  
ATOM   4567 1HZ  LYS A 284       2.863 -27.476   6.786  1.00  1.920          H  
ATOM   4568 2HZ  LYS A 284       1.693 -26.380   6.419  1.00  1.920          H  
ATOM   4569 3HZ  LYS A 284       1.985 -27.632   5.382  1.00  1.920          H  
ATOM   4570  N   LEU A 285      -1.088 -24.585   0.194  1.00  1.130          N  
ATOM   4571  CA  LEU A 285      -1.585 -23.989  -1.060  1.00  1.130          C  
ATOM   4572  C   LEU A 285      -1.495 -22.466  -1.085  1.00  1.010          C  
ATOM   4573  O   LEU A 285      -1.220 -21.883  -2.128  1.00  0.970          O  
ATOM   4574  CB  LEU A 285      -3.021 -24.439  -1.371  1.00  1.580          C  
ATOM   4575  CG  LEU A 285      -3.650 -23.942  -2.757  1.00  1.580          C  
ATOM   4576  CD1 LEU A 285      -2.812 -24.463  -3.973  1.00  1.580          C  
ATOM   4577  CD2 LEU A 285      -5.093 -24.455  -2.859  1.00  1.580          C  
ATOM   4578  H   LEU A 285      -1.641 -25.292   0.667  1.00  1.360          H  
ATOM   4579  HA  LEU A 285      -0.966 -24.350  -1.864  1.00  1.360          H  
ATOM   4580 1HB  LEU A 285      -3.040 -25.529  -1.370  1.00  1.900          H  
ATOM   4581 2HB  LEU A 285      -3.670 -24.085  -0.573  1.00  1.900          H  
ATOM   4582  HG  LEU A 285      -3.652 -22.851  -2.791  1.00  1.900          H  
ATOM   4583 1HD1 LEU A 285      -3.265 -24.118  -4.901  1.00  1.900          H  
ATOM   4584 2HD1 LEU A 285      -1.796 -24.088  -3.923  1.00  1.900          H  
ATOM   4585 3HD1 LEU A 285      -2.794 -25.538  -3.968  1.00  1.900          H  
ATOM   4586 1HD2 LEU A 285      -5.540 -24.113  -3.796  1.00  1.900          H  
ATOM   4587 2HD2 LEU A 285      -5.104 -25.539  -2.834  1.00  1.900          H  
ATOM   4588 3HD2 LEU A 285      -5.676 -24.071  -2.024  1.00  1.900          H  
ATOM   4589  N   GLU A 286      -1.673 -21.802   0.049  1.00  1.020          N  
ATOM   4590  CA  GLU A 286      -1.612 -20.342   0.073  1.00  0.990          C  
ATOM   4591  C   GLU A 286      -0.248 -19.801  -0.408  1.00  0.920          C  
ATOM   4592  O   GLU A 286      -0.153 -18.646  -0.828  1.00  0.930          O  
ATOM   4593  CB  GLU A 286      -1.880 -19.831   1.488  1.00  1.400          C  
ATOM   4594  CG  GLU A 286      -3.306 -20.031   1.980  1.00  1.400          C  
ATOM   4595  CD  GLU A 286      -3.505 -19.559   3.397  1.00  1.400          C  
ATOM   4596  OE1 GLU A 286      -2.534 -19.200   4.022  1.00  1.400          O  
ATOM   4597  OE2 GLU A 286      -4.623 -19.561   3.852  1.00  1.400          O  
ATOM   4598  H   GLU A 286      -1.894 -22.297   0.901  1.00  1.220          H  
ATOM   4599  HA  GLU A 286      -2.384 -19.958  -0.593  1.00  1.190          H  
ATOM   4600 1HB  GLU A 286      -1.210 -20.333   2.185  1.00  1.680          H  
ATOM   4601 2HB  GLU A 286      -1.659 -18.764   1.534  1.00  1.680          H  
ATOM   4602 1HG  GLU A 286      -3.980 -19.477   1.328  1.00  1.680          H  
ATOM   4603 2HG  GLU A 286      -3.564 -21.086   1.912  1.00  1.680          H  
ATOM   4604  N   LYS A 287       0.812 -20.622  -0.300  1.00  0.910          N  
ATOM   4605  CA  LYS A 287       2.174 -20.252  -0.673  1.00  0.880          C  
ATOM   4606  C   LYS A 287       2.536 -20.599  -2.119  1.00  0.830          C  
ATOM   4607  O   LYS A 287       3.685 -20.394  -2.533  1.00  0.830          O  
ATOM   4608  CB  LYS A 287       3.201 -20.908   0.261  1.00  1.240          C  
ATOM   4609  CG  LYS A 287       3.174 -20.409   1.698  1.00  1.240          C  
ATOM   4610  CD  LYS A 287       4.270 -21.069   2.544  1.00  1.240          C  
ATOM   4611  CE  LYS A 287       4.456 -20.347   3.894  1.00  1.240          C  
ATOM   4612  NZ  LYS A 287       3.235 -20.412   4.771  1.00  1.240          N  
ATOM   4613  H   LYS A 287       0.655 -21.577   0.020  1.00  1.090          H  
ATOM   4614  HA  LYS A 287       2.261 -19.174  -0.569  1.00  1.060          H  
ATOM   4615 1HB  LYS A 287       3.023 -21.981   0.287  1.00  1.490          H  
ATOM   4616 2HB  LYS A 287       4.205 -20.750  -0.133  1.00  1.490          H  
ATOM   4617 1HG  LYS A 287       3.301 -19.338   1.722  1.00  1.490          H  
ATOM   4618 2HG  LYS A 287       2.202 -20.647   2.123  1.00  1.490          H  
ATOM   4619 1HD  LYS A 287       4.006 -22.113   2.729  1.00  1.490          H  
ATOM   4620 2HD  LYS A 287       5.221 -21.050   2.001  1.00  1.490          H  
ATOM   4621 1HE  LYS A 287       5.291 -20.808   4.420  1.00  1.490          H  
ATOM   4622 2HE  LYS A 287       4.696 -19.302   3.703  1.00  1.490          H  
ATOM   4623 1HZ  LYS A 287       3.421 -19.926   5.639  1.00  1.490          H  
ATOM   4624 2HZ  LYS A 287       2.449 -19.975   4.308  1.00  1.490          H  
ATOM   4625 3HZ  LYS A 287       3.013 -21.375   4.970  1.00  1.490          H  
ATOM   4626  N   ILE A 288       1.591 -21.140  -2.892  1.00  0.830          N  
ATOM   4627  CA  ILE A 288       1.920 -21.512  -4.266  1.00  0.820          C  
ATOM   4628  C   ILE A 288       2.316 -20.283  -5.092  1.00  0.780          C  
ATOM   4629  O   ILE A 288       3.175 -20.382  -5.971  1.00  0.780          O  
ATOM   4630  CB  ILE A 288       0.748 -22.287  -4.940  1.00  1.150          C  
ATOM   4631  CG1 ILE A 288       1.182 -22.967  -6.293  1.00  1.150          C  
ATOM   4632  CG2 ILE A 288      -0.447 -21.384  -5.217  1.00  1.150          C  
ATOM   4633  CD1 ILE A 288       2.212 -24.058  -6.163  1.00  1.150          C  
ATOM   4634  H   ILE A 288       0.652 -21.316  -2.517  1.00  1.000          H  
ATOM   4635  HA  ILE A 288       2.778 -22.173  -4.217  1.00  0.980          H  
ATOM   4636  HB  ILE A 288       0.432 -23.078  -4.254  1.00  1.380          H  
ATOM   4637 1HG1 ILE A 288       0.293 -23.403  -6.741  1.00  1.380          H  
ATOM   4638 2HG1 ILE A 288       1.575 -22.205  -6.977  1.00  1.380          H  
ATOM   4639 1HG2 ILE A 288      -1.255 -21.967  -5.654  1.00  1.380          H  
ATOM   4640 2HG2 ILE A 288      -0.795 -20.929  -4.303  1.00  1.380          H  
ATOM   4641 3HG2 ILE A 288      -0.158 -20.626  -5.907  1.00  1.380          H  
ATOM   4642 1HD1 ILE A 288       2.408 -24.474  -7.124  1.00  1.380          H  
ATOM   4643 2HD1 ILE A 288       3.137 -23.674  -5.756  1.00  1.380          H  
ATOM   4644 3HD1 ILE A 288       1.819 -24.820  -5.517  1.00  1.380          H  
ATOM   4645  N   ARG A 289       1.703 -19.119  -4.811  1.00  0.780          N  
ATOM   4646  CA  ARG A 289       2.033 -17.882  -5.508  1.00  0.760          C  
ATOM   4647  C   ARG A 289       3.466 -17.493  -5.250  1.00  0.730          C  
ATOM   4648  O   ARG A 289       4.166 -17.026  -6.144  1.00  0.770          O  
ATOM   4649  CB  ARG A 289       1.122 -16.741  -5.091  1.00  1.070          C  
ATOM   4650  CG  ARG A 289       1.268 -15.452  -5.916  1.00  1.070          C  
ATOM   4651  CD  ARG A 289       2.083 -14.376  -5.280  1.00  1.070          C  
ATOM   4652  NE  ARG A 289       2.218 -13.244  -6.196  1.00  1.070          N  
ATOM   4653  CZ  ARG A 289       1.318 -12.247  -6.405  1.00  1.070          C  
ATOM   4654  NH1 ARG A 289       0.181 -12.202  -5.732  1.00  1.070          N  
ATOM   4655  NH2 ARG A 289       1.578 -11.316  -7.307  1.00  1.070          N  
ATOM   4656  H   ARG A 289       0.992 -19.108  -4.089  1.00  0.940          H  
ATOM   4657  HA  ARG A 289       1.904 -18.048  -6.580  1.00  0.910          H  
ATOM   4658 1HB  ARG A 289       0.133 -17.052  -5.151  1.00  1.290          H  
ATOM   4659 2HB  ARG A 289       1.315 -16.487  -4.051  1.00  1.290          H  
ATOM   4660 1HG  ARG A 289       1.764 -15.695  -6.854  1.00  1.290          H  
ATOM   4661 2HG  ARG A 289       0.296 -15.047  -6.126  1.00  1.290          H  
ATOM   4662 1HD  ARG A 289       1.611 -14.037  -4.363  1.00  1.290          H  
ATOM   4663 2HD  ARG A 289       3.085 -14.737  -5.058  1.00  1.290          H  
ATOM   4664  HE  ARG A 289       3.108 -13.220  -6.724  1.00  1.290          H  
ATOM   4665 1HH1 ARG A 289      -0.022 -12.894  -5.029  1.00  1.290          H  
ATOM   4666 2HH1 ARG A 289      -0.481 -11.457  -5.903  1.00  1.290          H  
ATOM   4667 1HH2 ARG A 289       2.449 -11.356  -7.842  1.00  1.290          H  
ATOM   4668 2HH2 ARG A 289       0.901 -10.591  -7.495  1.00  1.290          H  
ATOM   4669  N   ILE A 290       3.886 -17.662  -4.006  1.00  0.720          N  
ATOM   4670  CA  ILE A 290       5.206 -17.279  -3.578  1.00  0.730          C  
ATOM   4671  C   ILE A 290       6.218 -18.114  -4.348  1.00  0.710          C  
ATOM   4672  O   ILE A 290       7.209 -17.578  -4.852  1.00  0.720          O  
ATOM   4673  CB  ILE A 290       5.346 -17.458  -2.056  1.00  1.020          C  
ATOM   4674  CG1 ILE A 290       4.429 -16.449  -1.332  1.00  1.020          C  
ATOM   4675  CG2 ILE A 290       6.752 -17.233  -1.654  1.00  1.020          C  
ATOM   4676  CD1 ILE A 290       4.248 -16.713   0.141  1.00  1.020          C  
ATOM   4677  H   ILE A 290       3.256 -18.090  -3.340  1.00  0.860          H  
ATOM   4678  HA  ILE A 290       5.366 -16.229  -3.826  1.00  0.880          H  
ATOM   4679  HB  ILE A 290       5.048 -18.464  -1.781  1.00  1.220          H  
ATOM   4680 1HG1 ILE A 290       4.841 -15.448  -1.455  1.00  1.220          H  
ATOM   4681 2HG1 ILE A 290       3.446 -16.477  -1.797  1.00  1.220          H  
ATOM   4682 1HG2 ILE A 290       6.884 -17.373  -0.594  1.00  1.220          H  
ATOM   4683 2HG2 ILE A 290       7.376 -17.919  -2.169  1.00  1.220          H  
ATOM   4684 3HG2 ILE A 290       7.021 -16.230  -1.915  1.00  1.220          H  
ATOM   4685 1HD1 ILE A 290       3.577 -15.962   0.558  1.00  1.220          H  
ATOM   4686 2HD1 ILE A 290       3.817 -17.683   0.271  1.00  1.220          H  
ATOM   4687 3HD1 ILE A 290       5.191 -16.667   0.665  1.00  1.220          H  
ATOM   4688  N   LEU A 291       5.981 -19.427  -4.448  1.00  0.710          N  
ATOM   4689  CA  LEU A 291       6.915 -20.246  -5.205  1.00  0.730          C  
ATOM   4690  C   LEU A 291       6.912 -19.818  -6.653  1.00  0.740          C  
ATOM   4691  O   LEU A 291       7.971 -19.649  -7.255  1.00  0.780          O  
ATOM   4692  CB  LEU A 291       6.582 -21.732  -5.185  1.00  1.010          C  
ATOM   4693  CG  LEU A 291       7.607 -22.634  -5.962  1.00  1.010          C  
ATOM   4694  CD1 LEU A 291       9.014 -22.596  -5.288  1.00  1.010          C  
ATOM   4695  CD2 LEU A 291       7.104 -24.010  -6.059  1.00  1.010          C  
ATOM   4696  H   LEU A 291       5.168 -19.834  -3.973  1.00  0.850          H  
ATOM   4697  HA  LEU A 291       7.900 -20.086  -4.806  1.00  0.880          H  
ATOM   4698 1HB  LEU A 291       6.571 -22.050  -4.176  1.00  1.220          H  
ATOM   4699 2HB  LEU A 291       5.584 -21.882  -5.609  1.00  1.220          H  
ATOM   4700  HG  LEU A 291       7.707 -22.243  -6.943  1.00  1.220          H  
ATOM   4701 1HD1 LEU A 291       9.700 -23.211  -5.866  1.00  1.220          H  
ATOM   4702 2HD1 LEU A 291       9.411 -21.590  -5.249  1.00  1.220          H  
ATOM   4703 3HD1 LEU A 291       8.948 -22.995  -4.276  1.00  1.220          H  
ATOM   4704 1HD2 LEU A 291       7.796 -24.623  -6.633  1.00  1.220          H  
ATOM   4705 2HD2 LEU A 291       7.014 -24.400  -5.086  1.00  1.220          H  
ATOM   4706 3HD2 LEU A 291       6.139 -23.992  -6.546  1.00  1.220          H  
ATOM   4707  N   ALA A 292       5.728 -19.591  -7.229  1.00  0.740          N  
ATOM   4708  CA  ALA A 292       5.674 -19.223  -8.630  1.00  0.770          C  
ATOM   4709  C   ALA A 292       6.512 -17.982  -8.906  1.00  0.740          C  
ATOM   4710  O   ALA A 292       7.245 -17.940  -9.901  1.00  0.760          O  
ATOM   4711  CB  ALA A 292       4.239 -18.952  -9.036  1.00  1.070          C  
ATOM   4712  H   ALA A 292       4.856 -19.739  -6.710  1.00  0.890          H  
ATOM   4713  HA  ALA A 292       6.074 -20.050  -9.210  1.00  0.920          H  
ATOM   4714 1HB  ALA A 292       4.204 -18.707 -10.091  1.00  1.280          H  
ATOM   4715 2HB  ALA A 292       3.635 -19.825  -8.840  1.00  1.280          H  
ATOM   4716 3HB  ALA A 292       3.852 -18.117  -8.457  1.00  1.280          H  
ATOM   4717  N   ASP A 293       6.473 -17.011  -7.989  1.00  0.720          N  
ATOM   4718  CA  ASP A 293       7.247 -15.800  -8.151  1.00  0.710          C  
ATOM   4719  C   ASP A 293       8.732 -16.063  -7.957  1.00  0.700          C  
ATOM   4720  O   ASP A 293       9.559 -15.489  -8.679  1.00  0.700          O  
ATOM   4721  CB  ASP A 293       6.793 -14.752  -7.167  1.00  1.000          C  
ATOM   4722  CG  ASP A 293       5.416 -14.219  -7.460  1.00  1.000          C  
ATOM   4723  OD1 ASP A 293       4.869 -14.454  -8.506  1.00  1.000          O  
ATOM   4724  OD2 ASP A 293       4.915 -13.496  -6.626  1.00  1.000          O  
ATOM   4725  H   ASP A 293       5.805 -17.090  -7.215  1.00  0.860          H  
ATOM   4726  HA  ASP A 293       7.088 -15.422  -9.161  1.00  0.850          H  
ATOM   4727 1HB  ASP A 293       6.800 -15.181  -6.159  1.00  1.200          H  
ATOM   4728 2HB  ASP A 293       7.496 -13.925  -7.184  1.00  1.200          H  
ATOM   4729  N   ALA A 294       9.094 -16.920  -6.991  1.00  0.700          N  
ATOM   4730  CA  ALA A 294      10.500 -17.245  -6.785  1.00  0.710          C  
ATOM   4731  C   ALA A 294      11.077 -17.902  -8.046  1.00  0.710          C  
ATOM   4732  O   ALA A 294      12.169 -17.546  -8.496  1.00  0.750          O  
ATOM   4733  CB  ALA A 294      10.658 -18.175  -5.603  1.00  0.990          C  
ATOM   4734  H   ALA A 294       8.380 -17.309  -6.362  1.00  0.840          H  
ATOM   4735  HA  ALA A 294      11.037 -16.316  -6.590  1.00  0.850          H  
ATOM   4736 1HB  ALA A 294      11.698 -18.370  -5.447  1.00  1.190          H  
ATOM   4737 2HB  ALA A 294      10.249 -17.716  -4.736  1.00  1.190          H  
ATOM   4738 3HB  ALA A 294      10.131 -19.106  -5.794  1.00  1.190          H  
ATOM   4739  N   ILE A 295      10.299 -18.808  -8.654  1.00  0.690          N  
ATOM   4740  CA  ILE A 295      10.713 -19.495  -9.870  1.00  0.700          C  
ATOM   4741  C   ILE A 295      10.832 -18.539 -11.020  1.00  0.680          C  
ATOM   4742  O   ILE A 295      11.788 -18.601 -11.782  1.00  0.710          O  
ATOM   4743  CB  ILE A 295       9.789 -20.672 -10.235  1.00  0.980          C  
ATOM   4744  CG1 ILE A 295       9.995 -21.783  -9.178  1.00  0.980          C  
ATOM   4745  CG2 ILE A 295      10.008 -21.140 -11.698  1.00  0.980          C  
ATOM   4746  CD1 ILE A 295       9.031 -22.901  -9.243  1.00  0.980          C  
ATOM   4747  H   ILE A 295       9.402 -19.045  -8.222  1.00  0.830          H  
ATOM   4748  HA  ILE A 295      11.700 -19.915  -9.693  1.00  0.840          H  
ATOM   4749  HB  ILE A 295       8.752 -20.338 -10.134  1.00  1.170          H  
ATOM   4750 1HG1 ILE A 295      10.978 -22.167  -9.275  1.00  1.170          H  
ATOM   4751 2HG1 ILE A 295       9.901 -21.328  -8.189  1.00  1.170          H  
ATOM   4752 1HG2 ILE A 295       9.338 -21.939 -11.930  1.00  1.170          H  
ATOM   4753 2HG2 ILE A 295       9.813 -20.327 -12.394  1.00  1.170          H  
ATOM   4754 3HG2 ILE A 295      11.018 -21.467 -11.825  1.00  1.170          H  
ATOM   4755 1HD1 ILE A 295       9.250 -23.610  -8.455  1.00  1.170          H  
ATOM   4756 2HD1 ILE A 295       8.039 -22.517  -9.121  1.00  1.170          H  
ATOM   4757 3HD1 ILE A 295       9.106 -23.396 -10.178  1.00  1.170          H  
ATOM   4758  N   ARG A 296       9.839 -17.682 -11.203  1.00  0.670          N  
ATOM   4759  CA  ARG A 296       9.909 -16.717 -12.274  1.00  0.680          C  
ATOM   4760  C   ARG A 296      11.141 -15.828 -12.116  1.00  0.660          C  
ATOM   4761  O   ARG A 296      11.843 -15.564 -13.085  1.00  0.670          O  
ATOM   4762  CB  ARG A 296       8.660 -15.863 -12.303  1.00  0.950          C  
ATOM   4763  CG  ARG A 296       8.606 -14.859 -13.418  1.00  0.950          C  
ATOM   4764  CD  ARG A 296       7.316 -14.166 -13.437  1.00  0.950          C  
ATOM   4765  NE  ARG A 296       7.094 -13.348 -12.259  1.00  0.950          N  
ATOM   4766  CZ  ARG A 296       5.905 -12.787 -11.936  1.00  0.950          C  
ATOM   4767  NH1 ARG A 296       4.856 -12.992 -12.706  1.00  0.950          N  
ATOM   4768  NH2 ARG A 296       5.808 -12.030 -10.854  1.00  0.950          N  
ATOM   4769  H   ARG A 296       9.023 -17.717 -10.588  1.00  0.800          H  
ATOM   4770  HA  ARG A 296       9.983 -17.258 -13.218  1.00  0.820          H  
ATOM   4771 1HB  ARG A 296       7.782 -16.501 -12.381  1.00  1.140          H  
ATOM   4772 2HB  ARG A 296       8.581 -15.321 -11.362  1.00  1.140          H  
ATOM   4773 1HG  ARG A 296       9.394 -14.119 -13.293  1.00  1.140          H  
ATOM   4774 2HG  ARG A 296       8.734 -15.369 -14.375  1.00  1.140          H  
ATOM   4775 1HD  ARG A 296       7.276 -13.515 -14.308  1.00  1.140          H  
ATOM   4776 2HD  ARG A 296       6.525 -14.913 -13.491  1.00  1.140          H  
ATOM   4777  HE  ARG A 296       7.883 -13.170 -11.653  1.00  1.140          H  
ATOM   4778 1HH1 ARG A 296       4.917 -13.555 -13.559  1.00  1.140          H  
ATOM   4779 2HH1 ARG A 296       3.941 -12.578 -12.492  1.00  1.140          H  
ATOM   4780 1HH2 ARG A 296       6.623 -11.893 -10.275  1.00  1.140          H  
ATOM   4781 2HH2 ARG A 296       4.904 -11.569 -10.618  1.00  1.140          H  
ATOM   4782  N   THR A 297      11.432 -15.403 -10.882  1.00  0.640          N  
ATOM   4783  CA  THR A 297      12.574 -14.543 -10.570  1.00  0.630          C  
ATOM   4784  C   THR A 297      13.885 -15.207 -10.977  1.00  0.640          C  
ATOM   4785  O   THR A 297      14.743 -14.580 -11.624  1.00  0.670          O  
ATOM   4786  CB  THR A 297      12.575 -14.186  -9.070  1.00  0.890          C  
ATOM   4787  OG1 THR A 297      11.383 -13.467  -8.781  1.00  0.890          O  
ATOM   4788  CG2 THR A 297      13.782 -13.338  -8.690  1.00  0.890          C  
ATOM   4789  H   THR A 297      10.800 -15.641 -10.118  1.00  0.770          H  
ATOM   4790  HA  THR A 297      12.470 -13.620 -11.140  1.00  0.760          H  
ATOM   4791  HB  THR A 297      12.587 -15.094  -8.480  1.00  1.060          H  
ATOM   4792  HG1 THR A 297      10.624 -14.089  -8.798  1.00  1.060          H  
ATOM   4793 1HG2 THR A 297      13.732 -13.106  -7.624  1.00  1.060          H  
ATOM   4794 2HG2 THR A 297      14.702 -13.884  -8.893  1.00  1.060          H  
ATOM   4795 3HG2 THR A 297      13.773 -12.415  -9.263  1.00  1.060          H  
ATOM   4796  N   LEU A 298      14.009 -16.501 -10.678  1.00  0.650          N  
ATOM   4797  CA  LEU A 298      15.206 -17.261 -11.001  1.00  0.660          C  
ATOM   4798  C   LEU A 298      15.561 -17.288 -12.472  1.00  0.730          C  
ATOM   4799  O   LEU A 298      16.718 -17.561 -12.796  1.00  0.840          O  
ATOM   4800  CB  LEU A 298      15.111 -18.739 -10.572  1.00  0.920          C  
ATOM   4801  CG  LEU A 298      15.124 -19.089  -9.085  1.00  0.920          C  
ATOM   4802  CD1 LEU A 298      14.903 -20.629  -8.954  1.00  0.920          C  
ATOM   4803  CD2 LEU A 298      16.442 -18.636  -8.475  1.00  0.920          C  
ATOM   4804  H   LEU A 298      13.271 -16.940 -10.116  1.00  0.780          H  
ATOM   4805  HA  LEU A 298      16.038 -16.786 -10.497  1.00  0.790          H  
ATOM   4806 1HB  LEU A 298      14.185 -19.139 -10.986  1.00  1.100          H  
ATOM   4807 2HB  LEU A 298      15.932 -19.273 -11.028  1.00  1.100          H  
ATOM   4808  HG  LEU A 298      14.313 -18.598  -8.580  1.00  1.100          H  
ATOM   4809 1HD1 LEU A 298      14.889 -20.915  -7.919  1.00  1.100          H  
ATOM   4810 2HD1 LEU A 298      13.949 -20.896  -9.410  1.00  1.100          H  
ATOM   4811 3HD1 LEU A 298      15.705 -21.163  -9.462  1.00  1.100          H  
ATOM   4812 1HD2 LEU A 298      16.480 -18.880  -7.444  1.00  1.100          H  
ATOM   4813 2HD2 LEU A 298      17.239 -19.119  -8.989  1.00  1.100          H  
ATOM   4814 3HD2 LEU A 298      16.559 -17.567  -8.566  1.00  1.100          H  
ATOM   4815  N   ARG A 299      14.629 -16.968 -13.382  1.00  0.730          N  
ATOM   4816  CA  ARG A 299      14.904 -17.053 -14.813  1.00  0.830          C  
ATOM   4817  C   ARG A 299      16.129 -16.250 -15.204  1.00  0.890          C  
ATOM   4818  O   ARG A 299      16.731 -16.509 -16.239  1.00  1.070          O  
ATOM   4819  CB  ARG A 299      13.750 -16.511 -15.633  1.00  1.120          C  
ATOM   4820  CG  ARG A 299      13.581 -15.006 -15.517  1.00  1.120          C  
ATOM   4821  CD  ARG A 299      12.428 -14.510 -16.229  1.00  1.120          C  
ATOM   4822  NE  ARG A 299      12.305 -13.083 -16.062  1.00  1.120          N  
ATOM   4823  CZ  ARG A 299      11.428 -12.292 -16.701  1.00  1.120          C  
ATOM   4824  NH1 ARG A 299      10.588 -12.740 -17.596  1.00  1.120          N  
ATOM   4825  NH2 ARG A 299      11.407 -11.025 -16.452  1.00  1.120          N  
ATOM   4826  H   ARG A 299      13.700 -16.644 -13.086  1.00  0.880          H  
ATOM   4827  HA  ARG A 299      15.067 -18.094 -15.078  1.00  1.000          H  
ATOM   4828 1HB  ARG A 299      13.894 -16.758 -16.685  1.00  1.350          H  
ATOM   4829 2HB  ARG A 299      12.817 -16.975 -15.306  1.00  1.350          H  
ATOM   4830 1HG  ARG A 299      13.530 -14.695 -14.485  1.00  1.350          H  
ATOM   4831 2HG  ARG A 299      14.408 -14.525 -15.959  1.00  1.350          H  
ATOM   4832 1HD  ARG A 299      12.530 -14.733 -17.292  1.00  1.350          H  
ATOM   4833 2HD  ARG A 299      11.532 -14.984 -15.828  1.00  1.350          H  
ATOM   4834  HE  ARG A 299      12.921 -12.641 -15.385  1.00  1.350          H  
ATOM   4835 1HH1 ARG A 299      10.590 -13.718 -17.902  1.00  1.350          H  
ATOM   4836 2HH1 ARG A 299       9.961 -12.056 -18.045  1.00  1.350          H  
ATOM   4837 1HH2 ARG A 299      12.085 -10.609 -15.804  1.00  1.350          H  
ATOM   4838 2HH2 ARG A 299      10.721 -10.450 -16.952  1.00  1.350          H  
ATOM   4839  N   LEU A 300      16.513 -15.259 -14.398  1.00  0.800          N  
ATOM   4840  CA  LEU A 300      17.660 -14.456 -14.747  1.00  0.950          C  
ATOM   4841  C   LEU A 300      18.916 -15.306 -14.956  1.00  1.280          C  
ATOM   4842  O   LEU A 300      19.720 -14.999 -15.840  1.00  1.650          O  
ATOM   4843  CB  LEU A 300      17.936 -13.404 -13.656  1.00  1.270          C  
ATOM   4844  CG  LEU A 300      19.119 -12.400 -13.931  1.00  1.270          C  
ATOM   4845  CD1 LEU A 300      18.825 -11.563 -15.193  1.00  1.270          C  
ATOM   4846  CD2 LEU A 300      19.311 -11.494 -12.728  1.00  1.270          C  
ATOM   4847  H   LEU A 300      15.989 -15.081 -13.532  1.00  0.960          H  
ATOM   4848  HA  LEU A 300      17.439 -13.955 -15.672  1.00  1.140          H  
ATOM   4849 1HB  LEU A 300      17.026 -12.823 -13.499  1.00  1.520          H  
ATOM   4850 2HB  LEU A 300      18.165 -13.934 -12.730  1.00  1.520          H  
ATOM   4851  HG  LEU A 300      20.040 -12.960 -14.111  1.00  1.520          H  
ATOM   4852 1HD1 LEU A 300      19.659 -10.883 -15.384  1.00  1.520          H  
ATOM   4853 2HD1 LEU A 300      18.708 -12.206 -16.044  1.00  1.520          H  
ATOM   4854 3HD1 LEU A 300      17.909 -10.982 -15.059  1.00  1.520          H  
ATOM   4855 1HD2 LEU A 300      20.140 -10.813 -12.933  1.00  1.520          H  
ATOM   4856 2HD2 LEU A 300      18.402 -10.918 -12.547  1.00  1.520          H  
ATOM   4857 3HD2 LEU A 300      19.542 -12.097 -11.850  1.00  1.520          H  
ATOM   4858  N   HIS A 301      19.129 -16.340 -14.128  1.00  1.190          N  
ATOM   4859  CA  HIS A 301      20.369 -17.097 -14.265  1.00  1.490          C  
ATOM   4860  C   HIS A 301      20.335 -18.488 -13.614  1.00  1.340          C  
ATOM   4861  O   HIS A 301      19.821 -18.677 -12.499  1.00  1.530          O  
ATOM   4862  CB  HIS A 301      21.540 -16.285 -13.699  1.00  1.970          C  
ATOM   4863  CG  HIS A 301      22.872 -16.800 -14.111  1.00  1.970          C  
ATOM   4864  ND1 HIS A 301      23.464 -17.903 -13.539  1.00  1.970          N  
ATOM   4865  CD2 HIS A 301      23.736 -16.351 -15.051  1.00  1.970          C  
ATOM   4866  CE1 HIS A 301      24.637 -18.119 -14.117  1.00  1.970          C  
ATOM   4867  NE2 HIS A 301      24.823 -17.188 -15.037  1.00  1.970          N  
ATOM   4868  H   HIS A 301      18.414 -16.621 -13.451  1.00  1.430          H  
ATOM   4869  HA  HIS A 301      20.561 -17.252 -15.326  1.00  1.790          H  
ATOM   4870 1HB  HIS A 301      21.472 -15.251 -14.030  1.00  2.360          H  
ATOM   4871 2HB  HIS A 301      21.488 -16.278 -12.616  1.00  2.360          H  
ATOM   4872  HD2 HIS A 301      23.590 -15.483 -15.704  1.00  2.360          H  
ATOM   4873  HE1 HIS A 301      25.331 -18.925 -13.870  1.00  2.360          H  
ATOM   4874  HE2 HIS A 301      25.632 -17.098 -15.640  1.00  2.360          H  
ATOM   4875  N   GLY A 302      20.997 -19.440 -14.280  1.00  1.340          N  
ATOM   4876  CA  GLY A 302      21.099 -20.832 -13.856  1.00  1.480          C  
ATOM   4877  C   GLY A 302      21.675 -21.077 -12.456  1.00  1.670          C  
ATOM   4878  O   GLY A 302      21.377 -22.120 -11.872  1.00  2.020          O  
ATOM   4879  H   GLY A 302      21.418 -19.196 -15.167  1.00  1.610          H  
ATOM   4880 1HA  GLY A 302      20.116 -21.289 -13.913  1.00  1.780          H  
ATOM   4881 2HA  GLY A 302      21.716 -21.363 -14.582  1.00  1.780          H  
ATOM   4882  N   GLU A 303      22.401 -20.098 -11.879  1.00  1.700          N  
ATOM   4883  CA  GLU A 303      23.030 -20.212 -10.547  1.00  2.010          C  
ATOM   4884  C   GLU A 303      22.052 -20.568  -9.438  1.00  2.110          C  
ATOM   4885  O   GLU A 303      22.439 -21.072  -8.379  1.00  2.460          O  
ATOM   4886  CB  GLU A 303      23.722 -18.899 -10.154  1.00  2.690          C  
ATOM   4887  CG  GLU A 303      22.765 -17.730  -9.869  1.00  2.690          C  
ATOM   4888  CD  GLU A 303      23.472 -16.433  -9.599  1.00  2.690          C  
ATOM   4889  OE1 GLU A 303      24.679 -16.434  -9.540  1.00  2.690          O  
ATOM   4890  OE2 GLU A 303      22.802 -15.436  -9.446  1.00  2.690          O  
ATOM   4891  H   GLU A 303      22.593 -19.257 -12.428  1.00  2.040          H  
ATOM   4892  HA  GLU A 303      23.787 -20.998 -10.595  1.00  2.410          H  
ATOM   4893 1HB  GLU A 303      24.318 -19.068  -9.254  1.00  3.230          H  
ATOM   4894 2HB  GLU A 303      24.402 -18.596 -10.942  1.00  3.230          H  
ATOM   4895 1HG  GLU A 303      22.092 -17.610 -10.713  1.00  3.230          H  
ATOM   4896 2HG  GLU A 303      22.164 -17.968  -8.994  1.00  3.230          H  
ATOM   4897  N   GLY A 304      20.765 -20.344  -9.639  1.00  2.200          N  
ATOM   4898  CA  GLY A 304      19.862 -20.721  -8.571  1.00  2.530          C  
ATOM   4899  C   GLY A 304      19.980 -22.218  -8.209  1.00  2.440          C  
ATOM   4900  O   GLY A 304      19.823 -22.582  -7.036  1.00  2.900          O  
ATOM   4901  H   GLY A 304      20.447 -19.916 -10.522  1.00  2.640          H  
ATOM   4902 1HA  GLY A 304      20.047 -20.103  -7.691  1.00  3.040          H  
ATOM   4903 2HA  GLY A 304      18.850 -20.527  -8.895  1.00  3.040          H  
ATOM   4904  N   VAL A 305      20.251 -23.081  -9.227  1.00  2.270          N  
ATOM   4905  CA  VAL A 305      20.359 -24.552  -9.093  1.00  2.770          C  
ATOM   4906  C   VAL A 305      21.496 -25.329  -9.822  1.00  3.130          C  
ATOM   4907  O   VAL A 305      22.167 -24.844 -10.733  1.00  3.480          O  
ATOM   4908  CB  VAL A 305      19.020 -25.196  -9.460  1.00  3.680          C  
ATOM   4909  CG1 VAL A 305      17.944 -24.775  -8.470  1.00  3.680          C  
ATOM   4910  CG2 VAL A 305      18.625 -24.731 -10.876  1.00  3.680          C  
ATOM   4911  H   VAL A 305      20.430 -22.694 -10.162  1.00  2.720          H  
ATOM   4912  HA  VAL A 305      20.495 -24.750  -8.029  1.00  3.320          H  
ATOM   4913  HB  VAL A 305      19.123 -26.263  -9.422  1.00  4.410          H  
ATOM   4914 1HG1 VAL A 305      17.035 -25.243  -8.698  1.00  4.410          H  
ATOM   4915 2HG1 VAL A 305      18.249 -25.087  -7.468  1.00  4.410          H  
ATOM   4916 3HG1 VAL A 305      17.800 -23.707  -8.482  1.00  4.410          H  
ATOM   4917 1HG2 VAL A 305      17.707 -25.170 -11.158  1.00  4.410          H  
ATOM   4918 2HG2 VAL A 305      18.520 -23.656 -10.884  1.00  4.410          H  
ATOM   4919 3HG2 VAL A 305      19.389 -25.006 -11.594  1.00  4.410          H  
ATOM   4920  N   ILE A 306      21.625 -26.613  -9.437  1.00  3.620          N  
ATOM   4921  CA  ILE A 306      22.457 -27.682 -10.048  1.00  4.350          C  
ATOM   4922  C   ILE A 306      23.941 -27.588  -9.682  1.00  4.500          C  
ATOM   4923  O   ILE A 306      24.485 -28.493  -9.045  1.00  4.990          O  
ATOM   4924  CB  ILE A 306      22.282 -27.707 -11.595  1.00  5.800          C  
ATOM   4925  CG1 ILE A 306      20.762 -27.866 -11.979  1.00  5.800          C  
ATOM   4926  CG2 ILE A 306      23.109 -28.857 -12.213  1.00  5.800          C  
ATOM   4927  CD1 ILE A 306      20.032 -29.105 -11.480  1.00  5.800          C  
ATOM   4928  H   ILE A 306      21.072 -26.880  -8.636  1.00  4.340          H  
ATOM   4929  HA  ILE A 306      22.108 -28.635  -9.665  1.00  5.220          H  
ATOM   4930  HB  ILE A 306      22.633 -26.782 -12.032  1.00  6.960          H  
ATOM   4931 1HG1 ILE A 306      20.237 -27.032 -11.599  1.00  6.960          H  
ATOM   4932 2HG1 ILE A 306      20.698 -27.827 -13.058  1.00  6.960          H  
ATOM   4933 1HG2 ILE A 306      22.974 -28.848 -13.295  1.00  6.960          H  
ATOM   4934 2HG2 ILE A 306      24.166 -28.722 -11.984  1.00  6.960          H  
ATOM   4935 3HG2 ILE A 306      22.785 -29.814 -11.817  1.00  6.960          H  
ATOM   4936 1HD1 ILE A 306      19.000 -29.065 -11.826  1.00  6.960          H  
ATOM   4937 2HD1 ILE A 306      20.493 -30.008 -11.867  1.00  6.960          H  
ATOM   4938 3HD1 ILE A 306      20.039 -29.137 -10.405  1.00  6.960          H  
ATOM   4939  N   GLU A 307      24.593 -26.530 -10.127  1.00  4.480          N  
ATOM   4940  CA  GLU A 307      25.983 -26.260  -9.741  1.00  4.910          C  
ATOM   4941  C   GLU A 307      25.658 -25.453  -8.531  1.00  4.330          C  
ATOM   4942  O   GLU A 307      24.467 -25.345  -8.304  1.00  4.160          O  
ATOM   4943  CB  GLU A 307      26.760 -25.488 -10.805  1.00  6.700          C  
ATOM   4944  CG  GLU A 307      26.929 -26.244 -12.123  1.00  6.700          C  
ATOM   4945  CD  GLU A 307      27.731 -25.477 -13.131  1.00  6.700          C  
ATOM   4946  OE1 GLU A 307      28.062 -24.348 -12.855  1.00  6.700          O  
ATOM   4947  OE2 GLU A 307      28.011 -26.013 -14.177  1.00  6.700          O  
ATOM   4948  H   GLU A 307      24.044 -25.842 -10.651  1.00  5.380          H  
ATOM   4949  HA  GLU A 307      26.505 -27.171  -9.458  1.00  5.890          H  
ATOM   4950 1HB  GLU A 307      26.249 -24.548 -11.011  1.00  8.040          H  
ATOM   4951 2HB  GLU A 307      27.750 -25.248 -10.422  1.00  8.040          H  
ATOM   4952 1HG  GLU A 307      27.419 -27.197 -11.925  1.00  8.040          H  
ATOM   4953 2HG  GLU A 307      25.938 -26.458 -12.530  1.00  8.040          H  
ATOM   4954  N   LYS A 308      26.575 -24.926  -7.695  1.00  4.450          N  
ATOM   4955  CA  LYS A 308      25.967 -24.150  -6.601  1.00  4.240          C  
ATOM   4956  C   LYS A 308      25.030 -23.202  -7.351  1.00  4.090          C  
ATOM   4957  O   LYS A 308      25.544 -22.498  -8.229  1.00  4.360          O  
ATOM   4958  CB  LYS A 308      26.992 -23.377  -5.771  1.00  6.020          C  
ATOM   4959  CG  LYS A 308      26.357 -22.690  -4.580  1.00  6.020          C  
ATOM   4960  CD  LYS A 308      27.339 -21.947  -3.722  1.00  6.020          C  
ATOM   4961  CE  LYS A 308      26.609 -21.323  -2.532  1.00  6.020          C  
ATOM   4962  NZ  LYS A 308      27.501 -20.481  -1.700  1.00  6.020          N  
ATOM   4963  H   LYS A 308      27.569 -25.023  -7.834  1.00  5.340          H  
ATOM   4964  HA  LYS A 308      25.435 -24.809  -5.956  1.00  5.090          H  
ATOM   4965 1HB  LYS A 308      27.765 -24.054  -5.409  1.00  7.220          H  
ATOM   4966 2HB  LYS A 308      27.469 -22.616  -6.388  1.00  7.220          H  
ATOM   4967 1HG  LYS A 308      25.623 -21.961  -4.936  1.00  7.220          H  
ATOM   4968 2HG  LYS A 308      25.833 -23.422  -3.962  1.00  7.220          H  
ATOM   4969 1HD  LYS A 308      28.119 -22.617  -3.362  1.00  7.220          H  
ATOM   4970 2HD  LYS A 308      27.799 -21.145  -4.305  1.00  7.220          H  
ATOM   4971 1HE  LYS A 308      25.789 -20.714  -2.898  1.00  7.220          H  
ATOM   4972 2HE  LYS A 308      26.204 -22.121  -1.914  1.00  7.220          H  
ATOM   4973 1HZ  LYS A 308      26.976 -20.091  -0.932  1.00  7.220          H  
ATOM   4974 2HZ  LYS A 308      28.263 -21.032  -1.341  1.00  7.220          H  
ATOM   4975 3HZ  LYS A 308      27.862 -19.729  -2.278  1.00  7.220          H  
ATOM   4976  N   ASP A 309      23.684 -23.165  -7.113  1.00  4.060          N  
ATOM   4977  CA  ASP A 309      22.751 -23.706  -6.075  1.00  4.190          C  
ATOM   4978  C   ASP A 309      22.812 -22.757  -4.909  1.00  3.870          C  
ATOM   4979  O   ASP A 309      23.088 -23.119  -3.756  1.00  4.140          O  
ATOM   4980  CB  ASP A 309      22.931 -25.192  -5.621  1.00  5.810          C  
ATOM   4981  CG  ASP A 309      21.644 -25.893  -4.972  1.00  5.810          C  
ATOM   4982  OD1 ASP A 309      20.556 -25.371  -5.106  1.00  5.810          O  
ATOM   4983  OD2 ASP A 309      21.776 -26.965  -4.388  1.00  5.810          O  
ATOM   4984  H   ASP A 309      23.216 -22.576  -7.788  1.00  4.870          H  
ATOM   4985  HA  ASP A 309      21.754 -23.659  -6.468  1.00  5.030          H  
ATOM   4986 1HB  ASP A 309      23.225 -25.811  -6.444  1.00  6.980          H  
ATOM   4987 2HB  ASP A 309      23.692 -25.257  -4.860  1.00  6.980          H  
ATOM   4988  N   GLU A 310      22.507 -21.502  -5.262  1.00  3.710          N  
ATOM   4989  CA  GLU A 310      22.439 -20.355  -4.384  1.00  3.920          C  
ATOM   4990  C   GLU A 310      21.085 -20.230  -3.658  1.00  3.630          C  
ATOM   4991  O   GLU A 310      20.949 -19.396  -2.783  1.00  3.850          O  
ATOM   4992  CB  GLU A 310      22.675 -19.074  -5.196  1.00  5.400          C  
ATOM   4993  CG  GLU A 310      24.059 -18.923  -5.854  1.00  5.400          C  
ATOM   4994  CD  GLU A 310      25.202 -18.707  -4.882  1.00  5.400          C  
ATOM   4995  OE1 GLU A 310      24.961 -18.194  -3.819  1.00  5.400          O  
ATOM   4996  OE2 GLU A 310      26.320 -19.033  -5.214  1.00  5.400          O  
ATOM   4997  H   GLU A 310      22.348 -21.343  -6.266  1.00  4.450          H  
ATOM   4998  HA  GLU A 310      23.220 -20.451  -3.630  1.00  4.700          H  
ATOM   4999 1HB  GLU A 310      21.936 -19.023  -6.001  1.00  6.480          H  
ATOM   5000 2HB  GLU A 310      22.513 -18.207  -4.557  1.00  6.480          H  
ATOM   5001 1HG  GLU A 310      24.264 -19.828  -6.435  1.00  6.480          H  
ATOM   5002 2HG  GLU A 310      24.020 -18.088  -6.556  1.00  6.480          H  
ATOM   5003  N   LEU A 311      20.088 -21.057  -3.991  1.00  3.470          N  
ATOM   5004  CA  LEU A 311      18.813 -20.974  -3.265  1.00  3.420          C  
ATOM   5005  C   LEU A 311      19.018 -21.222  -1.755  1.00  2.930          C  
ATOM   5006  O   LEU A 311      19.893 -22.000  -1.363  1.00  2.830          O  
ATOM   5007  CB  LEU A 311      17.792 -21.979  -3.838  1.00  4.810          C  
ATOM   5008  CG  LEU A 311      17.164 -21.689  -5.195  1.00  4.810          C  
ATOM   5009  CD1 LEU A 311      16.359 -22.911  -5.612  1.00  4.810          C  
ATOM   5010  CD2 LEU A 311      16.272 -20.481  -5.072  1.00  4.810          C  
ATOM   5011  H   LEU A 311      20.197 -21.698  -4.778  1.00  4.160          H  
ATOM   5012  HA  LEU A 311      18.449 -19.963  -3.399  1.00  4.100          H  
ATOM   5013 1HB  LEU A 311      18.319 -22.900  -3.989  1.00  5.770          H  
ATOM   5014 2HB  LEU A 311      17.002 -22.165  -3.117  1.00  5.770          H  
ATOM   5015  HG  LEU A 311      17.921 -21.508  -5.944  1.00  5.770          H  
ATOM   5016 1HD1 LEU A 311      15.889 -22.735  -6.575  1.00  5.770          H  
ATOM   5017 2HD1 LEU A 311      17.029 -23.768  -5.690  1.00  5.770          H  
ATOM   5018 3HD1 LEU A 311      15.596 -23.115  -4.870  1.00  5.770          H  
ATOM   5019 1HD2 LEU A 311      15.790 -20.295  -5.994  1.00  5.770          H  
ATOM   5020 2HD2 LEU A 311      15.527 -20.661  -4.320  1.00  5.770          H  
ATOM   5021 3HD2 LEU A 311      16.855 -19.618  -4.799  1.00  5.770          H  
ATOM   5022  N   PRO A 312      18.230 -20.561  -0.882  1.00  3.000          N  
ATOM   5023  CA  PRO A 312      18.324 -20.644   0.574  1.00  2.790          C  
ATOM   5024  C   PRO A 312      17.983 -21.993   1.167  1.00  2.680          C  
ATOM   5025  O   PRO A 312      17.108 -22.703   0.674  1.00  3.100          O  
ATOM   5026  CB  PRO A 312      17.286 -19.624   1.028  1.00  4.190          C  
ATOM   5027  CG  PRO A 312      16.296 -19.521  -0.123  1.00  4.190          C  
ATOM   5028  CD  PRO A 312      17.118 -19.706  -1.360  1.00  4.190          C  
ATOM   5029  HA  PRO A 312      19.329 -20.345   0.885  1.00  3.350          H  
ATOM   5030 1HB  PRO A 312      16.840 -19.957   1.971  1.00  5.020          H  
ATOM   5031 2HB  PRO A 312      17.781 -18.672   1.250  1.00  5.020          H  
ATOM   5032 1HG  PRO A 312      15.516 -20.289  -0.022  1.00  5.020          H  
ATOM   5033 2HG  PRO A 312      15.792 -18.537  -0.100  1.00  5.020          H  
ATOM   5034 1HD  PRO A 312      16.493 -20.193  -2.098  1.00  5.020          H  
ATOM   5035 2HD  PRO A 312      17.494 -18.744  -1.703  1.00  5.020          H  
ATOM   5036  N   ASP A 313      18.685 -22.321   2.253  1.00  2.470          N  
ATOM   5037  CA  ASP A 313      18.442 -23.518   3.047  1.00  2.710          C  
ATOM   5038  C   ASP A 313      17.479 -23.172   4.182  1.00  2.590          C  
ATOM   5039  O   ASP A 313      17.079 -22.017   4.329  1.00  2.480          O  
ATOM   5040  CB  ASP A 313      19.782 -24.042   3.600  1.00  3.700          C  
ATOM   5041  CG  ASP A 313      19.811 -25.553   3.865  1.00  3.700          C  
ATOM   5042  OD1 ASP A 313      18.759 -26.118   4.079  1.00  3.700          O  
ATOM   5043  OD2 ASP A 313      20.877 -26.122   3.823  1.00  3.700          O  
ATOM   5044  H   ASP A 313      19.402 -21.683   2.571  1.00  2.960          H  
ATOM   5045  HA  ASP A 313      17.985 -24.283   2.422  1.00  3.250          H  
ATOM   5046 1HB  ASP A 313      20.587 -23.783   2.914  1.00  4.440          H  
ATOM   5047 2HB  ASP A 313      19.984 -23.536   4.550  1.00  4.440          H  
ATOM   5048  N   GLY A 314      17.142 -24.142   5.006  1.00  3.100          N  
ATOM   5049  CA  GLY A 314      16.307 -23.874   6.176  1.00  3.330          C  
ATOM   5050  C   GLY A 314      17.267 -23.609   7.336  1.00  2.920          C  
ATOM   5051  O   GLY A 314      18.469 -23.492   7.099  1.00  3.170          O  
ATOM   5052  H   GLY A 314      17.514 -25.076   4.806  1.00  3.720          H  
ATOM   5053 1HA  GLY A 314      15.664 -23.013   6.000  1.00  4.000          H  
ATOM   5054 2HA  GLY A 314      15.683 -24.731   6.379  1.00  4.000          H  
ATOM   5055  N   LYS A 315      16.818 -23.494   8.597  1.00  3.030          N  
ATOM   5056  CA  LYS A 315      15.466 -23.467   9.169  1.00  3.050          C  
ATOM   5057  C   LYS A 315      15.814 -22.941  10.563  1.00  2.850          C  
ATOM   5058  O   LYS A 315      17.001 -22.806  10.873  1.00  3.000          O  
ATOM   5059  CB  LYS A 315      14.713 -24.831   9.233  1.00  4.260          C  
ATOM   5060  CG  LYS A 315      15.198 -25.816  10.266  1.00  4.260          C  
ATOM   5061  CD  LYS A 315      14.593 -27.241  10.190  1.00  4.260          C  
ATOM   5062  CE  LYS A 315      13.143 -27.278  10.700  1.00  4.260          C  
ATOM   5063  NZ  LYS A 315      12.700 -28.671  11.032  1.00  4.260          N  
ATOM   5064  H   LYS A 315      17.550 -23.324   9.269  1.00  3.640          H  
ATOM   5065  HA  LYS A 315      14.840 -22.731   8.661  1.00  3.660          H  
ATOM   5066 1HB  LYS A 315      13.656 -24.643   9.420  1.00  5.110          H  
ATOM   5067 2HB  LYS A 315      14.775 -25.324   8.298  1.00  5.110          H  
ATOM   5068 1HG  LYS A 315      16.253 -25.853  10.297  1.00  5.110          H  
ATOM   5069 2HG  LYS A 315      14.850 -25.457  11.186  1.00  5.110          H  
ATOM   5070 1HD  LYS A 315      14.654 -27.610   9.174  1.00  5.110          H  
ATOM   5071 2HD  LYS A 315      15.172 -27.913  10.811  1.00  5.110          H  
ATOM   5072 1HE  LYS A 315      13.054 -26.662  11.594  1.00  5.110          H  
ATOM   5073 2HE  LYS A 315      12.488 -26.877   9.930  1.00  5.110          H  
ATOM   5074 1HZ  LYS A 315      11.749 -28.651  11.363  1.00  5.110          H  
ATOM   5075 2HZ  LYS A 315      12.765 -29.263  10.222  1.00  5.110          H  
ATOM   5076 3HZ  LYS A 315      13.308 -29.049  11.795  1.00  5.110          H  
ATOM   5077  N   GLU A 316      14.857 -22.697  11.441  1.00  3.080          N  
ATOM   5078  CA  GLU A 316      15.208 -22.202  12.788  1.00  3.300          C  
ATOM   5079  C   GLU A 316      16.164 -23.151  13.553  1.00  3.290          C  
ATOM   5080  O   GLU A 316      17.019 -22.713  14.323  1.00  3.830          O  
ATOM   5081  CB  GLU A 316      13.925 -21.977  13.591  1.00  4.530          C  
ATOM   5082  CG  GLU A 316      13.031 -20.858  13.028  1.00  4.530          C  
ATOM   5083  CD  GLU A 316      12.171 -21.313  11.868  1.00  4.530          C  
ATOM   5084  OE1 GLU A 316      12.252 -22.476  11.522  1.00  4.530          O  
ATOM   5085  OE2 GLU A 316      11.468 -20.509  11.316  1.00  4.530          O  
ATOM   5086  H   GLU A 316      13.871 -22.814  11.189  1.00  3.700          H  
ATOM   5087  HA  GLU A 316      15.712 -21.242  12.673  1.00  3.960          H  
ATOM   5088 1HB  GLU A 316      13.348 -22.900  13.628  1.00  5.440          H  
ATOM   5089 2HB  GLU A 316      14.184 -21.711  14.615  1.00  5.440          H  
ATOM   5090 1HG  GLU A 316      12.380 -20.497  13.825  1.00  5.440          H  
ATOM   5091 2HG  GLU A 316      13.660 -20.031  12.707  1.00  5.440          H  
ATOM   5092  N   GLU A 317      16.040 -24.445  13.278  1.00  3.120          N  
ATOM   5093  CA  GLU A 317      16.814 -25.547  13.850  1.00  3.570          C  
ATOM   5094  C   GLU A 317      18.132 -25.820  13.093  1.00  3.620          C  
ATOM   5095  O   GLU A 317      18.843 -26.765  13.433  1.00  3.960          O  
ATOM   5096  CB  GLU A 317      15.987 -26.835  13.796  1.00  4.820          C  
ATOM   5097  CG  GLU A 317      14.689 -26.830  14.587  1.00  4.820          C  
ATOM   5098  CD  GLU A 317      13.817 -28.072  14.294  1.00  4.820          C  
ATOM   5099  OE1 GLU A 317      14.230 -28.928  13.513  1.00  4.820          O  
ATOM   5100  OE2 GLU A 317      12.731 -28.136  14.812  1.00  4.820          O  
ATOM   5101  H   GLU A 317      15.283 -24.694  12.667  1.00  3.740          H  
ATOM   5102  HA  GLU A 317      17.051 -25.300  14.884  1.00  4.280          H  
ATOM   5103 1HB  GLU A 317      15.763 -27.068  12.790  1.00  5.780          H  
ATOM   5104 2HB  GLU A 317      16.589 -27.658  14.180  1.00  5.780          H  
ATOM   5105 1HG  GLU A 317      14.925 -26.808  15.650  1.00  5.780          H  
ATOM   5106 2HG  GLU A 317      14.127 -25.929  14.348  1.00  5.780          H  
ATOM   5107  N   ARG A 318      18.434 -25.022  12.054  1.00  3.690          N  
ATOM   5108  CA  ARG A 318      19.625 -25.163  11.196  1.00  4.180          C  
ATOM   5109  C   ARG A 318      19.687 -26.470  10.390  1.00  3.960          C  
ATOM   5110  O   ARG A 318      20.673 -27.201  10.474  1.00  4.300          O  
ATOM   5111  CB  ARG A 318      20.902 -25.071  12.025  1.00  5.660          C  
ATOM   5112  CG  ARG A 318      21.079 -23.783  12.784  1.00  5.660          C  
ATOM   5113  CD  ARG A 318      22.362 -23.764  13.503  1.00  5.660          C  
ATOM   5114  NE  ARG A 318      22.521 -22.550  14.285  1.00  5.660          N  
ATOM   5115  CZ  ARG A 318      23.566 -22.282  15.097  1.00  5.660          C  
ATOM   5116  NH1 ARG A 318      24.553 -23.148  15.223  1.00  5.660          N  
ATOM   5117  NH2 ARG A 318      23.593 -21.148  15.770  1.00  5.660          N  
ATOM   5118  H   ARG A 318      17.805 -24.246  11.845  1.00  4.430          H  
ATOM   5119  HA  ARG A 318      19.616 -24.333  10.489  1.00  5.020          H  
ATOM   5120 1HB  ARG A 318      20.973 -25.889  12.730  1.00  6.790          H  
ATOM   5121 2HB  ARG A 318      21.757 -25.161  11.358  1.00  6.790          H  
ATOM   5122 1HG  ARG A 318      21.051 -22.943  12.094  1.00  6.790          H  
ATOM   5123 2HG  ARG A 318      20.277 -23.680  13.516  1.00  6.790          H  
ATOM   5124 1HD  ARG A 318      22.400 -24.619  14.179  1.00  6.790          H  
ATOM   5125 2HD  ARG A 318      23.179 -23.824  12.786  1.00  6.790          H  
ATOM   5126  HE  ARG A 318      21.781 -21.858  14.227  1.00  6.790          H  
ATOM   5127 1HH1 ARG A 318      24.538 -24.018  14.712  1.00  6.790          H  
ATOM   5128 2HH1 ARG A 318      25.328 -22.942  15.836  1.00  6.790          H  
ATOM   5129 1HH2 ARG A 318      22.833 -20.486  15.678  1.00  6.790          H  
ATOM   5130 2HH2 ARG A 318      24.368 -20.943  16.388  1.00  6.790          H  
ATOM   5131  N   ASP A 319      18.640 -26.753   9.616  1.00  3.780          N  
ATOM   5132  CA  ASP A 319      18.529 -27.962   8.791  1.00  4.010          C  
ATOM   5133  C   ASP A 319      17.618 -27.707   7.580  1.00  3.910          C  
ATOM   5134  O   ASP A 319      17.025 -26.636   7.454  1.00  3.990          O  
ATOM   5135  CB  ASP A 319      18.001 -29.129   9.656  1.00  5.520          C  
ATOM   5136  CG  ASP A 319      18.377 -30.550   9.158  1.00  5.520          C  
ATOM   5137  OD1 ASP A 319      18.642 -30.691   7.981  1.00  5.520          O  
ATOM   5138  OD2 ASP A 319      18.369 -31.465   9.946  1.00  5.520          O  
ATOM   5139  H   ASP A 319      17.900 -26.073   9.582  1.00  4.540          H  
ATOM   5140  HA  ASP A 319      19.521 -28.221   8.421  1.00  4.810          H  
ATOM   5141 1HB  ASP A 319      18.372 -29.013  10.679  1.00  6.630          H  
ATOM   5142 2HB  ASP A 319      16.921 -29.070   9.703  1.00  6.630          H  
ATOM   5143  N   LYS A 320      17.425 -28.715   6.731  1.00  4.130          N  
ATOM   5144  CA  LYS A 320      16.635 -28.565   5.494  1.00  4.330          C  
ATOM   5145  C   LYS A 320      15.117 -28.505   5.689  1.00  3.660          C  
ATOM   5146  O   LYS A 320      14.380 -29.431   5.346  1.00  3.840          O  
ATOM   5147  CB  LYS A 320      16.973 -29.684   4.507  1.00  5.980          C  
ATOM   5148  CG  LYS A 320      18.407 -29.631   3.971  1.00  5.980          C  
ATOM   5149  CD  LYS A 320      18.676 -30.734   2.945  1.00  5.980          C  
ATOM   5150  CE  LYS A 320      20.095 -30.637   2.392  1.00  5.980          C  
ATOM   5151  NZ  LYS A 320      20.385 -31.713   1.400  1.00  5.980          N  
ATOM   5152  H   LYS A 320      17.909 -29.590   6.929  1.00  4.960          H  
ATOM   5153  HA  LYS A 320      16.933 -27.624   5.025  1.00  5.200          H  
ATOM   5154 1HB  LYS A 320      16.826 -30.647   4.991  1.00  7.180          H  
ATOM   5155 2HB  LYS A 320      16.291 -29.629   3.653  1.00  7.180          H  
ATOM   5156 1HG  LYS A 320      18.578 -28.652   3.511  1.00  7.180          H  
ATOM   5157 2HG  LYS A 320      19.103 -29.737   4.805  1.00  7.180          H  
ATOM   5158 1HD  LYS A 320      18.537 -31.709   3.416  1.00  7.180          H  
ATOM   5159 2HD  LYS A 320      17.966 -30.638   2.124  1.00  7.180          H  
ATOM   5160 1HE  LYS A 320      20.220 -29.667   1.909  1.00  7.180          H  
ATOM   5161 2HE  LYS A 320      20.805 -30.714   3.215  1.00  7.180          H  
ATOM   5162 1HZ  LYS A 320      21.331 -31.610   1.059  1.00  7.180          H  
ATOM   5163 2HZ  LYS A 320      20.283 -32.617   1.840  1.00  7.180          H  
ATOM   5164 3HZ  LYS A 320      19.739 -31.642   0.626  1.00  7.180          H  
ATOM   5165  N   GLY A 321      14.678 -27.391   6.252  1.00  3.100          N  
ATOM   5166  CA  GLY A 321      13.278 -27.091   6.548  1.00  2.890          C  
ATOM   5167  C   GLY A 321      12.812 -25.722   6.037  1.00  2.610          C  
ATOM   5168  O   GLY A 321      12.093 -25.009   6.743  1.00  2.580          O  
ATOM   5169  H   GLY A 321      15.427 -26.750   6.505  1.00  3.720          H  
ATOM   5170 1HA  GLY A 321      12.656 -27.863   6.094  1.00  3.470          H  
ATOM   5171 2HA  GLY A 321      13.107 -27.151   7.613  1.00  3.470          H  
ATOM   5172  N   HIS A 322      13.258 -25.309   4.851  1.00  2.760          N  
ATOM   5173  CA  HIS A 322      12.845 -24.019   4.302  1.00  2.670          C  
ATOM   5174  C   HIS A 322      11.338 -24.062   4.052  1.00  2.090          C  
ATOM   5175  O   HIS A 322      10.819 -25.018   3.459  1.00  2.590          O  
ATOM   5176  CB  HIS A 322      13.603 -23.690   3.004  1.00  3.770          C  
ATOM   5177  CG  HIS A 322      13.396 -22.289   2.545  1.00  3.770          C  
ATOM   5178  ND1 HIS A 322      12.246 -21.860   1.892  1.00  3.770          N  
ATOM   5179  CD2 HIS A 322      14.189 -21.198   2.675  1.00  3.770          C  
ATOM   5180  CE1 HIS A 322      12.367 -20.538   1.652  1.00  3.770          C  
ATOM   5181  NE2 HIS A 322      13.531 -20.135   2.116  1.00  3.770          N  
ATOM   5182  H   HIS A 322      13.843 -25.926   4.278  1.00  3.310          H  
ATOM   5183  HA  HIS A 322      13.045 -23.225   5.022  1.00  3.200          H  
ATOM   5184 1HB  HIS A 322      14.672 -23.850   3.153  1.00  4.530          H  
ATOM   5185 2HB  HIS A 322      13.287 -24.375   2.217  1.00  4.530          H  
ATOM   5186  HD2 HIS A 322      15.162 -21.164   3.141  1.00  4.530          H  
ATOM   5187  HE1 HIS A 322      11.639 -19.890   1.161  1.00  4.530          H  
ATOM   5188  HE2 HIS A 322      13.897 -19.186   2.078  1.00  4.530          H  
ATOM   5189  N   HIS A 323      10.632 -22.999   4.427  1.00  1.540          N  
ATOM   5190  CA  HIS A 323       9.184 -22.953   4.293  1.00  1.300          C  
ATOM   5191  C   HIS A 323       8.623 -22.935   2.879  1.00  1.390          C  
ATOM   5192  O   HIS A 323       7.442 -23.228   2.690  1.00  1.810          O  
ATOM   5193  CB  HIS A 323       8.666 -21.740   5.046  1.00  1.920          C  
ATOM   5194  CG  HIS A 323       9.216 -20.462   4.530  1.00  1.920          C  
ATOM   5195  ND1 HIS A 323      10.503 -20.042   4.825  1.00  1.920          N  
ATOM   5196  CD2 HIS A 323       8.674 -19.500   3.744  1.00  1.920          C  
ATOM   5197  CE1 HIS A 323      10.718 -18.865   4.251  1.00  1.920          C  
ATOM   5198  NE2 HIS A 323       9.625 -18.518   3.592  1.00  1.920          N  
ATOM   5199  H   HIS A 323      11.093 -22.200   4.859  1.00  1.850          H  
ATOM   5200  HA  HIS A 323       8.772 -23.836   4.780  1.00  1.560          H  
ATOM   5201 1HB  HIS A 323       7.581 -21.704   4.975  1.00  2.300          H  
ATOM   5202 2HB  HIS A 323       8.926 -21.827   6.100  1.00  2.300          H  
ATOM   5203  HD2 HIS A 323       7.668 -19.502   3.321  1.00  2.300          H  
ATOM   5204  HE1 HIS A 323      11.638 -18.281   4.313  1.00  2.300          H  
ATOM   5205  HE2 HIS A 323       9.508 -17.660   3.066  1.00  2.300          H  
ATOM   5206  N   LEU A 324       9.430 -22.579   1.887  1.00  1.220          N  
ATOM   5207  CA  LEU A 324       8.934 -22.550   0.526  1.00  1.230          C  
ATOM   5208  C   LEU A 324       9.551 -23.647  -0.320  1.00  1.260          C  
ATOM   5209  O   LEU A 324       8.897 -24.228  -1.180  1.00  1.740          O  
ATOM   5210  CB  LEU A 324       9.298 -21.232  -0.147  1.00  1.720          C  
ATOM   5211  CG  LEU A 324       8.751 -20.989  -1.531  1.00  1.720          C  
ATOM   5212  CD1 LEU A 324       7.201 -20.877  -1.440  1.00  1.720          C  
ATOM   5213  CD2 LEU A 324       9.449 -19.750  -2.093  1.00  1.720          C  
ATOM   5214  H   LEU A 324      10.397 -22.320   2.070  1.00  1.460          H  
ATOM   5215  HA  LEU A 324       7.861 -22.695   0.554  1.00  1.480          H  
ATOM   5216 1HB  LEU A 324       8.997 -20.409   0.499  1.00  2.060          H  
ATOM   5217 2HB  LEU A 324      10.370 -21.214  -0.256  1.00  2.060          H  
ATOM   5218  HG  LEU A 324       8.976 -21.830  -2.185  1.00  2.060          H  
ATOM   5219 1HD1 LEU A 324       6.799 -20.701  -2.388  1.00  2.060          H  
ATOM   5220 2HD1 LEU A 324       6.770 -21.787  -1.059  1.00  2.060          H  
ATOM   5221 3HD1 LEU A 324       6.932 -20.055  -0.785  1.00  2.060          H  
ATOM   5222 1HD2 LEU A 324       9.104 -19.526  -3.083  1.00  2.060          H  
ATOM   5223 2HD2 LEU A 324       9.249 -18.922  -1.449  1.00  2.060          H  
ATOM   5224 3HD2 LEU A 324      10.522 -19.927  -2.125  1.00  2.060          H  
ATOM   5225  N   TRP A 325      10.857 -23.851  -0.153  1.00  1.150          N  
ATOM   5226  CA  TRP A 325      11.588 -24.785  -1.013  1.00  1.220          C  
ATOM   5227  C   TRP A 325      11.669 -26.266  -0.566  1.00  1.270          C  
ATOM   5228  O   TRP A 325      12.005 -27.137  -1.384  1.00  1.720          O  
ATOM   5229  CB  TRP A 325      12.992 -24.227  -1.251  1.00  1.680          C  
ATOM   5230  CG  TRP A 325      13.009 -22.981  -2.134  1.00  1.680          C  
ATOM   5231  CD1 TRP A 325      13.183 -21.698  -1.719  1.00  1.680          C  
ATOM   5232  CD2 TRP A 325      12.867 -22.909  -3.577  1.00  1.680          C  
ATOM   5233  NE1 TRP A 325      13.146 -20.841  -2.784  1.00  1.680          N  
ATOM   5234  CE2 TRP A 325      12.952 -21.561  -3.928  1.00  1.680          C  
ATOM   5235  CE3 TRP A 325      12.688 -23.857  -4.580  1.00  1.680          C  
ATOM   5236  CZ2 TRP A 325      12.861 -21.137  -5.245  1.00  1.680          C  
ATOM   5237  CZ3 TRP A 325      12.612 -23.416  -5.893  1.00  1.680          C  
ATOM   5238  CH2 TRP A 325      12.689 -22.095  -6.215  1.00  1.680          C  
ATOM   5239  H   TRP A 325      11.353 -23.299   0.557  1.00  1.380          H  
ATOM   5240  HA  TRP A 325      11.086 -24.775  -1.980  1.00  1.460          H  
ATOM   5241 1HB  TRP A 325      13.434 -23.961  -0.291  1.00  2.020          H  
ATOM   5242 2HB  TRP A 325      13.622 -24.978  -1.689  1.00  2.020          H  
ATOM   5243  HD1 TRP A 325      13.335 -21.400  -0.701  1.00  2.020          H  
ATOM   5244  HE1 TRP A 325      13.264 -19.801  -2.736  1.00  2.020          H  
ATOM   5245  HE3 TRP A 325      12.624 -24.915  -4.339  1.00  2.020          H  
ATOM   5246  HZ2 TRP A 325      12.942 -20.096  -5.518  1.00  2.020          H  
ATOM   5247  HZ3 TRP A 325      12.499 -24.142  -6.651  1.00  2.020          H  
ATOM   5248  HH2 TRP A 325      12.623 -21.790  -7.257  1.00  2.020          H  
ATOM   5249  N   ASP A 326      11.401 -26.578   0.720  1.00  1.250          N  
ATOM   5250  CA  ASP A 326      11.556 -27.965   1.179  1.00  1.620          C  
ATOM   5251  C   ASP A 326      10.228 -28.711   1.366  1.00  1.500          C  
ATOM   5252  O   ASP A 326      10.174 -29.774   1.988  1.00  2.000          O  
ATOM   5253  CB  ASP A 326      12.421 -28.022   2.433  1.00  2.120          C  
ATOM   5254  CG  ASP A 326      13.899 -27.602   2.149  1.00  2.120          C  
ATOM   5255  OD1 ASP A 326      14.462 -27.984   1.138  1.00  2.120          O  
ATOM   5256  OD2 ASP A 326      14.442 -26.878   2.977  1.00  2.120          O  
ATOM   5257  H   ASP A 326      11.115 -25.879   1.414  1.00  1.500          H  
ATOM   5258  HA  ASP A 326      12.112 -28.500   0.418  1.00  1.940          H  
ATOM   5259 1HB  ASP A 326      11.999 -27.356   3.187  1.00  2.540          H  
ATOM   5260 2HB  ASP A 326      12.416 -29.032   2.847  1.00  2.540          H  
ATOM   5261  N   ILE A 327       9.164 -28.155   0.805  1.00  1.510          N  
ATOM   5262  CA  ILE A 327       7.837 -28.768   0.813  1.00  1.790          C  
ATOM   5263  C   ILE A 327       7.913 -30.020  -0.044  1.00  2.080          C  
ATOM   5264  O   ILE A 327       8.498 -29.996  -1.121  1.00  2.530          O  
ATOM   5265  CB  ILE A 327       6.773 -27.784   0.278  1.00  2.390          C  
ATOM   5266  CG1 ILE A 327       6.640 -26.590   1.256  1.00  2.390          C  
ATOM   5267  CG2 ILE A 327       5.412 -28.476  -0.008  1.00  2.390          C  
ATOM   5268  CD1 ILE A 327       5.839 -25.430   0.722  1.00  2.390          C  
ATOM   5269  H   ILE A 327       9.314 -27.263   0.352  1.00  1.810          H  
ATOM   5270  HA  ILE A 327       7.576 -29.056   1.831  1.00  2.150          H  
ATOM   5271  HB  ILE A 327       7.130 -27.391  -0.614  1.00  2.870          H  
ATOM   5272 1HG1 ILE A 327       6.169 -26.940   2.171  1.00  2.870          H  
ATOM   5273 2HG1 ILE A 327       7.635 -26.217   1.503  1.00  2.870          H  
ATOM   5274 1HG2 ILE A 327       4.702 -27.770  -0.423  1.00  2.870          H  
ATOM   5275 2HG2 ILE A 327       5.544 -29.282  -0.726  1.00  2.870          H  
ATOM   5276 3HG2 ILE A 327       5.018 -28.878   0.913  1.00  2.870          H  
ATOM   5277 1HD1 ILE A 327       5.801 -24.640   1.469  1.00  2.870          H  
ATOM   5278 2HD1 ILE A 327       6.329 -25.052  -0.176  1.00  2.870          H  
ATOM   5279 3HD1 ILE A 327       4.833 -25.734   0.486  1.00  2.870          H  
ATOM   5280  N   LYS A 328       7.396 -31.137   0.453  1.00  2.590          N  
ATOM   5281  CA  LYS A 328       7.495 -32.382  -0.300  1.00  3.200          C  
ATOM   5282  C   LYS A 328       6.378 -32.701  -1.294  1.00  3.340          C  
ATOM   5283  O   LYS A 328       5.187 -32.669  -0.976  1.00  4.030          O  
ATOM   5284  CB  LYS A 328       7.668 -33.533   0.679  1.00  4.240          C  
ATOM   5285  CG  LYS A 328       8.999 -33.492   1.409  1.00  4.240          C  
ATOM   5286  CD  LYS A 328       9.155 -34.645   2.382  1.00  4.240          C  
ATOM   5287  CE  LYS A 328      10.519 -34.604   3.057  1.00  4.240          C  
ATOM   5288  NZ  LYS A 328      10.704 -35.734   4.007  1.00  4.240          N  
ATOM   5289  H   LYS A 328       6.937 -31.117   1.355  1.00  3.110          H  
ATOM   5290  HA  LYS A 328       8.401 -32.328  -0.887  1.00  3.840          H  
ATOM   5291 1HB  LYS A 328       6.864 -33.514   1.417  1.00  5.080          H  
ATOM   5292 2HB  LYS A 328       7.598 -34.467   0.142  1.00  5.080          H  
ATOM   5293 1HG  LYS A 328       9.800 -33.548   0.674  1.00  5.080          H  
ATOM   5294 2HG  LYS A 328       9.094 -32.545   1.943  1.00  5.080          H  
ATOM   5295 1HD  LYS A 328       8.382 -34.582   3.146  1.00  5.080          H  
ATOM   5296 2HD  LYS A 328       9.051 -35.590   1.862  1.00  5.080          H  
ATOM   5297 1HE  LYS A 328      11.295 -34.656   2.292  1.00  5.080          H  
ATOM   5298 2HE  LYS A 328      10.621 -33.664   3.600  1.00  5.080          H  
ATOM   5299 1HZ  LYS A 328      11.619 -35.673   4.429  1.00  5.080          H  
ATOM   5300 2HZ  LYS A 328       9.998 -35.692   4.726  1.00  5.080          H  
ATOM   5301 3HZ  LYS A 328      10.624 -36.608   3.505  1.00  5.080          H  
ATOM   5302  N   VAL A 329       6.810 -33.087  -2.490  1.00  3.270          N  
ATOM   5303  CA  VAL A 329       6.002 -33.500  -3.621  1.00  3.950          C  
ATOM   5304  C   VAL A 329       5.935 -35.005  -3.598  1.00  3.900          C  
ATOM   5305  O   VAL A 329       6.900 -35.659  -3.996  1.00  4.390          O  
ATOM   5306  CB  VAL A 329       6.749 -33.164  -4.955  1.00  5.260          C  
ATOM   5307  CG1 VAL A 329       5.893 -33.561  -6.150  1.00  5.260          C  
ATOM   5308  CG2 VAL A 329       7.215 -31.699  -5.037  1.00  5.260          C  
ATOM   5309  H   VAL A 329       7.806 -33.071  -2.631  1.00  3.920          H  
ATOM   5310  HA  VAL A 329       4.997 -33.099  -3.551  1.00  4.740          H  
ATOM   5311  HB  VAL A 329       7.645 -33.780  -4.984  1.00  6.310          H  
ATOM   5312 1HG1 VAL A 329       6.451 -33.374  -7.062  1.00  6.310          H  
ATOM   5313 2HG1 VAL A 329       5.636 -34.616  -6.105  1.00  6.310          H  
ATOM   5314 3HG1 VAL A 329       4.983 -32.970  -6.151  1.00  6.310          H  
ATOM   5315 1HG2 VAL A 329       7.771 -31.557  -5.958  1.00  6.310          H  
ATOM   5316 2HG2 VAL A 329       6.412 -31.040  -5.042  1.00  6.310          H  
ATOM   5317 3HG2 VAL A 329       7.861 -31.474  -4.187  1.00  6.310          H  
ATOM   5318  N   GLN A 330       4.836 -35.590  -3.142  1.00  3.730          N  
ATOM   5319  CA  GLN A 330       4.774 -37.051  -3.102  1.00  4.050          C  
ATOM   5320  C   GLN A 330       6.030 -37.638  -2.413  1.00  3.800          C  
ATOM   5321  O   GLN A 330       6.576 -38.650  -2.855  1.00  4.090          O  
ATOM   5322  CB  GLN A 330       4.665 -37.609  -4.543  1.00  5.540          C  
ATOM   5323  CG  GLN A 330       3.437 -37.121  -5.362  1.00  5.540          C  
ATOM   5324  CD  GLN A 330       3.408 -37.697  -6.798  1.00  5.540          C  
ATOM   5325  OE1 GLN A 330       4.161 -38.625  -7.113  1.00  5.540          O  
ATOM   5326  NE2 GLN A 330       2.546 -37.161  -7.664  1.00  5.540          N  
ATOM   5327  H   GLN A 330       4.040 -35.033  -2.801  1.00  4.480          H  
ATOM   5328  HA  GLN A 330       3.896 -37.344  -2.528  1.00  4.860          H  
ATOM   5329 1HB  GLN A 330       5.561 -37.373  -5.112  1.00  6.650          H  
ATOM   5330 2HB  GLN A 330       4.603 -38.695  -4.494  1.00  6.650          H  
ATOM   5331 1HG  GLN A 330       2.527 -37.434  -4.861  1.00  6.650          H  
ATOM   5332 2HG  GLN A 330       3.465 -36.032  -5.436  1.00  6.650          H  
ATOM   5333 1HE2 GLN A 330       2.493 -37.506  -8.600  1.00  6.650          H  
ATOM   5334 2HE2 GLN A 330       1.918 -36.395  -7.385  1.00  6.650          H  
ATOM   5335  N   GLY A 331       6.479 -36.997  -1.329  1.00  3.810          N  
ATOM   5336  CA  GLY A 331       7.660 -37.411  -0.559  1.00  4.060          C  
ATOM   5337  C   GLY A 331       9.016 -36.752  -0.936  1.00  3.430          C  
ATOM   5338  O   GLY A 331       9.974 -36.854  -0.164  1.00  3.670          O  
ATOM   5339  H   GLY A 331       5.946 -36.192  -1.026  1.00  4.570          H  
ATOM   5340 1HA  GLY A 331       7.462 -37.222   0.495  1.00  4.870          H  
ATOM   5341 2HA  GLY A 331       7.766 -38.490  -0.653  1.00  4.870          H  
ATOM   5342  N   THR A 332       9.111 -36.050  -2.072  1.00  3.090          N  
ATOM   5343  CA  THR A 332      10.388 -35.422  -2.475  1.00  2.740          C  
ATOM   5344  C   THR A 332      10.344 -33.890  -2.424  1.00  2.600          C  
ATOM   5345  O   THR A 332       9.440 -33.265  -2.946  1.00  2.760          O  
ATOM   5346  CB  THR A 332      10.802 -35.879  -3.893  1.00  3.980          C  
ATOM   5347  OG1 THR A 332      10.981 -37.302  -3.903  1.00  3.980          O  
ATOM   5348  CG2 THR A 332      12.131 -35.212  -4.328  1.00  3.980          C  
ATOM   5349  H   THR A 332       8.303 -35.996  -2.700  1.00  3.710          H  
ATOM   5350  HA  THR A 332      11.163 -35.749  -1.785  1.00  3.290          H  
ATOM   5351  HB  THR A 332      10.008 -35.618  -4.588  1.00  4.770          H  
ATOM   5352  HG1 THR A 332      10.117 -37.722  -3.813  1.00  4.770          H  
ATOM   5353 1HG2 THR A 332      12.399 -35.555  -5.326  1.00  4.770          H  
ATOM   5354 2HG2 THR A 332      12.025 -34.137  -4.348  1.00  4.770          H  
ATOM   5355 3HG2 THR A 332      12.919 -35.485  -3.633  1.00  4.770          H  
ATOM   5356  N   ALA A 333      11.340 -33.253  -1.840  1.00  2.630          N  
ATOM   5357  CA  ALA A 333      11.310 -31.784  -1.745  1.00  2.730          C  
ATOM   5358  C   ALA A 333      11.160 -31.107  -3.113  1.00  2.350          C  
ATOM   5359  O   ALA A 333      11.741 -31.568  -4.106  1.00  2.310          O  
ATOM   5360  CB  ALA A 333      12.577 -31.274  -1.096  1.00  3.780          C  
ATOM   5361  H   ALA A 333      12.086 -33.794  -1.422  1.00  3.160          H  
ATOM   5362  HA  ALA A 333      10.465 -31.495  -1.128  1.00  3.280          H  
ATOM   5363 1HB  ALA A 333      12.526 -30.194  -1.018  1.00  4.540          H  
ATOM   5364 2HB  ALA A 333      12.682 -31.705  -0.102  1.00  4.540          H  
ATOM   5365 3HB  ALA A 333      13.437 -31.548  -1.704  1.00  4.540          H  
ATOM   5366  N   LEU A 334      10.433 -29.977  -3.143  1.00  2.160          N  
ATOM   5367  CA  LEU A 334      10.228 -29.196  -4.359  1.00  1.910          C  
ATOM   5368  C   LEU A 334      11.540 -28.812  -4.996  1.00  1.750          C  
ATOM   5369  O   LEU A 334      11.753 -29.073  -6.175  1.00  1.670          O  
ATOM   5370  CB  LEU A 334       9.556 -27.861  -4.013  1.00  2.770          C  
ATOM   5371  CG  LEU A 334       8.111 -27.835  -3.569  1.00  2.770          C  
ATOM   5372  CD1 LEU A 334       7.865 -26.521  -2.992  1.00  2.770          C  
ATOM   5373  CD2 LEU A 334       7.226 -28.011  -4.690  1.00  2.770          C  
ATOM   5374  H   LEU A 334       9.941 -29.701  -2.291  1.00  2.590          H  
ATOM   5375  HA  LEU A 334       9.640 -29.778  -5.066  1.00  2.290          H  
ATOM   5376 1HB  LEU A 334      10.136 -27.393  -3.223  1.00  3.330          H  
ATOM   5377 2HB  LEU A 334       9.626 -27.219  -4.891  1.00  3.330          H  
ATOM   5378  HG  LEU A 334       7.924 -28.590  -2.849  1.00  3.330          H  
ATOM   5379 1HD1 LEU A 334       6.847 -26.460  -2.662  1.00  3.330          H  
ATOM   5380 2HD1 LEU A 334       8.526 -26.390  -2.147  1.00  3.330          H  
ATOM   5381 3HD1 LEU A 334       8.062 -25.752  -3.709  1.00  3.330          H  
ATOM   5382 1HD2 LEU A 334       6.188 -27.954  -4.369  1.00  3.330          H  
ATOM   5383 2HD2 LEU A 334       7.439 -27.221  -5.374  1.00  3.330          H  
ATOM   5384 3HD2 LEU A 334       7.404 -28.952  -5.144  1.00  3.330          H  
ATOM   5385  N   ARG A 335      12.490 -28.288  -4.210  1.00  1.750          N  
ATOM   5386  CA  ARG A 335      13.765 -27.885  -4.795  1.00  1.700          C  
ATOM   5387  C   ARG A 335      14.374 -29.042  -5.603  1.00  1.650          C  
ATOM   5388  O   ARG A 335      14.788 -28.843  -6.752  1.00  1.620          O  
ATOM   5389  CB  ARG A 335      14.686 -27.389  -3.684  1.00  2.400          C  
ATOM   5390  CG  ARG A 335      16.056 -26.824  -4.072  1.00  2.400          C  
ATOM   5391  CD  ARG A 335      16.718 -26.263  -2.840  1.00  2.400          C  
ATOM   5392  NE  ARG A 335      18.058 -25.673  -3.067  1.00  2.400          N  
ATOM   5393  CZ  ARG A 335      18.755 -24.978  -2.136  1.00  2.400          C  
ATOM   5394  NH1 ARG A 335      18.284 -24.777  -0.924  1.00  2.400          N  
ATOM   5395  NH2 ARG A 335      19.915 -24.492  -2.486  1.00  2.400          N  
ATOM   5396  H   ARG A 335      12.297 -28.089  -3.222  1.00  2.100          H  
ATOM   5397  HA  ARG A 335      13.586 -27.053  -5.476  1.00  2.040          H  
ATOM   5398 1HB  ARG A 335      14.169 -26.620  -3.135  1.00  2.880          H  
ATOM   5399 2HB  ARG A 335      14.864 -28.205  -2.983  1.00  2.880          H  
ATOM   5400 1HG  ARG A 335      16.679 -27.618  -4.474  1.00  2.880          H  
ATOM   5401 2HG  ARG A 335      15.945 -26.028  -4.810  1.00  2.880          H  
ATOM   5402 1HD  ARG A 335      16.072 -25.481  -2.435  1.00  2.880          H  
ATOM   5403 2HD  ARG A 335      16.817 -27.060  -2.103  1.00  2.880          H  
ATOM   5404  HE  ARG A 335      18.535 -25.773  -3.985  1.00  2.880          H  
ATOM   5405 1HH1 ARG A 335      17.382 -25.137  -0.648  1.00  2.880          H  
ATOM   5406 2HH1 ARG A 335      18.843 -24.265  -0.245  1.00  2.880          H  
ATOM   5407 1HH2 ARG A 335      20.231 -24.672  -3.446  1.00  2.880          H  
ATOM   5408 2HH2 ARG A 335      20.456 -23.903  -1.852  1.00  2.880          H  
ATOM   5409  N   THR A 336      14.381 -30.252  -5.032  1.00  1.690          N  
ATOM   5410  CA  THR A 336      14.903 -31.428  -5.721  1.00  1.680          C  
ATOM   5411  C   THR A 336      14.099 -31.777  -6.985  1.00  1.640          C  
ATOM   5412  O   THR A 336      14.689 -32.057  -8.035  1.00  1.630          O  
ATOM   5413  CB  THR A 336      14.948 -32.649  -4.776  1.00  2.360          C  
ATOM   5414  OG1 THR A 336      15.841 -32.377  -3.679  1.00  2.360          O  
ATOM   5415  CG2 THR A 336      15.434 -33.893  -5.532  1.00  2.360          C  
ATOM   5416  H   THR A 336      14.040 -30.350  -4.085  1.00  2.030          H  
ATOM   5417  HA  THR A 336      15.923 -31.210  -6.030  1.00  2.020          H  
ATOM   5418  HB  THR A 336      13.957 -32.826  -4.379  1.00  2.830          H  
ATOM   5419  HG1 THR A 336      15.737 -33.054  -3.004  1.00  2.830          H  
ATOM   5420 1HG2 THR A 336      15.461 -34.740  -4.849  1.00  2.830          H  
ATOM   5421 2HG2 THR A 336      14.761 -34.128  -6.358  1.00  2.830          H  
ATOM   5422 3HG2 THR A 336      16.434 -33.712  -5.924  1.00  2.830          H  
ATOM   5423  N   LYS A 337      12.763 -31.802  -6.898  1.00  1.670          N  
ATOM   5424  CA  LYS A 337      11.979 -32.147  -8.092  1.00  1.690          C  
ATOM   5425  C   LYS A 337      12.173 -31.134  -9.210  1.00  1.620          C  
ATOM   5426  O   LYS A 337      12.191 -31.480 -10.393  1.00  1.660          O  
ATOM   5427  CB  LYS A 337      10.480 -32.284  -7.790  1.00  2.360          C  
ATOM   5428  CG  LYS A 337      10.053 -33.507  -6.956  1.00  2.360          C  
ATOM   5429  CD  LYS A 337      10.390 -34.872  -7.641  1.00  2.360          C  
ATOM   5430  CE  LYS A 337       9.508 -35.164  -8.859  1.00  2.360          C  
ATOM   5431  NZ  LYS A 337       9.902 -36.451  -9.512  1.00  2.360          N  
ATOM   5432  H   LYS A 337      12.315 -31.601  -5.995  1.00  2.000          H  
ATOM   5433  HA  LYS A 337      12.353 -33.089  -8.476  1.00  2.030          H  
ATOM   5434 1HB  LYS A 337      10.155 -31.395  -7.241  1.00  2.830          H  
ATOM   5435 2HB  LYS A 337       9.930 -32.292  -8.713  1.00  2.830          H  
ATOM   5436 1HG  LYS A 337      10.499 -33.444  -5.972  1.00  2.830          H  
ATOM   5437 2HG  LYS A 337       8.989 -33.466  -6.843  1.00  2.830          H  
ATOM   5438 1HD  LYS A 337      11.433 -34.946  -7.924  1.00  2.830          H  
ATOM   5439 2HD  LYS A 337      10.199 -35.664  -6.927  1.00  2.830          H  
ATOM   5440 1HE  LYS A 337       8.469 -35.228  -8.536  1.00  2.830          H  
ATOM   5441 2HE  LYS A 337       9.605 -34.366  -9.591  1.00  2.830          H  
ATOM   5442 1HZ  LYS A 337       9.316 -36.627 -10.309  1.00  2.830          H  
ATOM   5443 2HZ  LYS A 337      10.893 -36.358  -9.830  1.00  2.830          H  
ATOM   5444 3HZ  LYS A 337       9.825 -37.215  -8.862  1.00  2.830          H  
ATOM   5445  N   LEU A 338      12.305 -29.872  -8.848  1.00  1.560          N  
ATOM   5446  CA  LEU A 338      12.504 -28.825  -9.824  1.00  1.530          C  
ATOM   5447  C   LEU A 338      13.860 -29.017 -10.530  1.00  1.540          C  
ATOM   5448  O   LEU A 338      13.921 -28.955 -11.768  1.00  1.580          O  
ATOM   5449  CB  LEU A 338      12.373 -27.494  -9.090  1.00  2.150          C  
ATOM   5450  CG  LEU A 338      10.933 -27.177  -8.561  1.00  2.150          C  
ATOM   5451  CD1 LEU A 338      10.942 -26.054  -7.603  1.00  2.150          C  
ATOM   5452  CD2 LEU A 338      10.094 -26.773  -9.681  1.00  2.150          C  
ATOM   5453  H   LEU A 338      12.231 -29.636  -7.857  1.00  1.870          H  
ATOM   5454  HA  LEU A 338      11.730 -28.907 -10.579  1.00  1.840          H  
ATOM   5455 1HB  LEU A 338      13.075 -27.467  -8.258  1.00  2.580          H  
ATOM   5456 2HB  LEU A 338      12.616 -26.735  -9.788  1.00  2.580          H  
ATOM   5457  HG  LEU A 338      10.527 -28.050  -8.071  1.00  2.580          H  
ATOM   5458 1HD1 LEU A 338       9.929 -25.858  -7.260  1.00  2.580          H  
ATOM   5459 2HD1 LEU A 338      11.564 -26.313  -6.754  1.00  2.580          H  
ATOM   5460 3HD1 LEU A 338      11.326 -25.187  -8.100  1.00  2.580          H  
ATOM   5461 1HD2 LEU A 338       9.108 -26.534  -9.315  1.00  2.580          H  
ATOM   5462 2HD2 LEU A 338      10.542 -25.892 -10.131  1.00  2.580          H  
ATOM   5463 3HD2 LEU A 338      10.019 -27.555 -10.416  1.00  2.580          H  
ATOM   5464  N   LYS A 339      14.912 -29.397  -9.759  1.00  1.530          N  
ATOM   5465  CA  LYS A 339      16.256 -29.695 -10.292  1.00  1.550          C  
ATOM   5466  C   LYS A 339      16.226 -30.794 -11.357  1.00  1.590          C  
ATOM   5467  O   LYS A 339      16.962 -30.739 -12.348  1.00  1.620          O  
ATOM   5468  CB  LYS A 339      17.248 -30.115  -9.199  1.00  2.160          C  
ATOM   5469  CG  LYS A 339      17.765 -29.011  -8.284  1.00  2.160          C  
ATOM   5470  CD  LYS A 339      18.729 -29.599  -7.236  1.00  2.160          C  
ATOM   5471  CE  LYS A 339      19.356 -28.527  -6.352  1.00  2.160          C  
ATOM   5472  NZ  LYS A 339      20.246 -29.123  -5.286  1.00  2.160          N  
ATOM   5473  H   LYS A 339      14.775 -29.393  -8.743  1.00  1.840          H  
ATOM   5474  HA  LYS A 339      16.653 -28.795 -10.736  1.00  1.860          H  
ATOM   5475 1HB  LYS A 339      16.773 -30.847  -8.558  1.00  2.590          H  
ATOM   5476 2HB  LYS A 339      18.098 -30.608  -9.656  1.00  2.590          H  
ATOM   5477 1HG  LYS A 339      18.291 -28.288  -8.879  1.00  2.590          H  
ATOM   5478 2HG  LYS A 339      16.947 -28.513  -7.796  1.00  2.590          H  
ATOM   5479 1HD  LYS A 339      18.186 -30.303  -6.602  1.00  2.590          H  
ATOM   5480 2HD  LYS A 339      19.526 -30.140  -7.746  1.00  2.590          H  
ATOM   5481 1HE  LYS A 339      19.956 -27.867  -6.977  1.00  2.590          H  
ATOM   5482 2HE  LYS A 339      18.576 -27.940  -5.876  1.00  2.590          H  
ATOM   5483 1HZ  LYS A 339      20.670 -28.356  -4.732  1.00  2.590          H  
ATOM   5484 2HZ  LYS A 339      19.713 -29.725  -4.678  1.00  2.590          H  
ATOM   5485 3HZ  LYS A 339      20.988 -29.650  -5.714  1.00  2.590          H  
ATOM   5486  N   GLU A 340      15.337 -31.774 -11.196  1.00  1.620          N  
ATOM   5487  CA  GLU A 340      15.254 -32.871 -12.161  1.00  1.670          C  
ATOM   5488  C   GLU A 340      14.920 -32.378 -13.585  1.00  1.650          C  
ATOM   5489  O   GLU A 340      15.243 -33.053 -14.569  1.00  1.690          O  
ATOM   5490  CB  GLU A 340      14.243 -33.938 -11.708  1.00  2.320          C  
ATOM   5491  CG  GLU A 340      14.688 -34.770 -10.476  1.00  2.320          C  
ATOM   5492  CD  GLU A 340      13.636 -35.789 -10.002  1.00  2.320          C  
ATOM   5493  OE1 GLU A 340      12.536 -35.776 -10.523  1.00  2.320          O  
ATOM   5494  OE2 GLU A 340      13.931 -36.561  -9.126  1.00  2.320          O  
ATOM   5495  H   GLU A 340      14.770 -31.792 -10.337  1.00  1.940          H  
ATOM   5496  HA  GLU A 340      16.232 -33.348 -12.199  1.00  2.000          H  
ATOM   5497 1HB  GLU A 340      13.300 -33.461 -11.465  1.00  2.780          H  
ATOM   5498 2HB  GLU A 340      14.057 -34.630 -12.527  1.00  2.780          H  
ATOM   5499 1HG  GLU A 340      15.606 -35.298 -10.729  1.00  2.780          H  
ATOM   5500 2HG  GLU A 340      14.912 -34.086  -9.659  1.00  2.780          H  
ATOM   5501  N   LEU A 341      14.276 -31.212 -13.719  1.00  1.630          N  
ATOM   5502  CA  LEU A 341      13.973 -30.674 -15.041  1.00  1.650          C  
ATOM   5503  C   LEU A 341      15.075 -29.654 -15.346  1.00  1.630          C  
ATOM   5504  O   LEU A 341      15.681 -29.644 -16.427  1.00  1.650          O  
ATOM   5505  CB  LEU A 341      12.589 -29.986 -15.040  1.00  2.300          C  
ATOM   5506  CG  LEU A 341      11.901 -29.534 -16.421  1.00  2.300          C  
ATOM   5507  CD1 LEU A 341      12.590 -28.283 -17.027  1.00  2.300          C  
ATOM   5508  CD2 LEU A 341      11.885 -30.677 -17.432  1.00  2.300          C  
ATOM   5509  H   LEU A 341      14.028 -30.657 -12.898  1.00  1.960          H  
ATOM   5510  HA  LEU A 341      14.004 -31.477 -15.772  1.00  1.980          H  
ATOM   5511 1HB  LEU A 341      11.890 -30.661 -14.550  1.00  2.760          H  
ATOM   5512 2HB  LEU A 341      12.666 -29.093 -14.415  1.00  2.760          H  
ATOM   5513  HG  LEU A 341      10.875 -29.268 -16.194  1.00  2.760          H  
ATOM   5514 1HD1 LEU A 341      12.051 -27.997 -17.928  1.00  2.760          H  
ATOM   5515 2HD1 LEU A 341      12.567 -27.466 -16.310  1.00  2.760          H  
ATOM   5516 3HD1 LEU A 341      13.613 -28.492 -17.296  1.00  2.760          H  
ATOM   5517 1HD2 LEU A 341      11.357 -30.352 -18.328  1.00  2.760          H  
ATOM   5518 2HD2 LEU A 341      12.896 -30.970 -17.703  1.00  2.760          H  
ATOM   5519 3HD2 LEU A 341      11.363 -31.536 -17.007  1.00  2.760          H  
ATOM   5520  N   TRP A 342      15.378 -28.831 -14.338  1.00  1.650          N  
ATOM   5521  CA  TRP A 342      16.333 -27.735 -14.433  1.00  1.680          C  
ATOM   5522  C   TRP A 342      17.791 -28.165 -14.649  1.00  1.700          C  
ATOM   5523  O   TRP A 342      18.644 -27.325 -14.918  1.00  1.740          O  
ATOM   5524  CB  TRP A 342      16.238 -26.877 -13.181  1.00  2.340          C  
ATOM   5525  CG  TRP A 342      14.993 -26.012 -13.051  1.00  2.340          C  
ATOM   5526  CD1 TRP A 342      14.099 -25.645 -14.017  1.00  2.340          C  
ATOM   5527  CD2 TRP A 342      14.529 -25.390 -11.829  1.00  2.340          C  
ATOM   5528  NE1 TRP A 342      13.128 -24.838 -13.472  1.00  2.340          N  
ATOM   5529  CE2 TRP A 342      13.388 -24.671 -12.138  1.00  2.340          C  
ATOM   5530  CE3 TRP A 342      14.991 -25.389 -10.533  1.00  2.340          C  
ATOM   5531  CZ2 TRP A 342      12.710 -23.947 -11.180  1.00  2.340          C  
ATOM   5532  CZ3 TRP A 342      14.325 -24.652  -9.567  1.00  2.340          C  
ATOM   5533  CH2 TRP A 342      13.220 -23.953  -9.886  1.00  2.340          C  
ATOM   5534  H   TRP A 342      14.857 -28.922 -13.463  1.00  1.980          H  
ATOM   5535  HA  TRP A 342      16.051 -27.126 -15.288  1.00  2.020          H  
ATOM   5536 1HB  TRP A 342      16.230 -27.518 -12.351  1.00  2.810          H  
ATOM   5537 2HB  TRP A 342      17.114 -26.269 -13.096  1.00  2.810          H  
ATOM   5538  HD1 TRP A 342      14.142 -25.931 -15.063  1.00  2.810          H  
ATOM   5539  HE1 TRP A 342      12.360 -24.428 -13.977  1.00  2.810          H  
ATOM   5540  HE3 TRP A 342      15.862 -25.969 -10.290  1.00  2.810          H  
ATOM   5541  HZ2 TRP A 342      11.824 -23.400 -11.414  1.00  2.810          H  
ATOM   5542  HZ3 TRP A 342      14.709 -24.662  -8.543  1.00  2.810          H  
ATOM   5543  HH2 TRP A 342      12.726 -23.401  -9.108  1.00  2.810          H  
ATOM   5544  N   GLN A 343      18.064 -29.470 -14.594  1.00  1.740          N  
ATOM   5545  CA  GLN A 343      19.377 -30.054 -14.883  1.00  1.810          C  
ATOM   5546  C   GLN A 343      19.851 -29.791 -16.317  1.00  1.770          C  
ATOM   5547  O   GLN A 343      21.027 -29.997 -16.618  1.00  1.850          O  
ATOM   5548  CB  GLN A 343      19.406 -31.565 -14.606  1.00  2.510          C  
ATOM   5549  CG  GLN A 343      18.569 -32.431 -15.538  1.00  2.510          C  
ATOM   5550  CD  GLN A 343      18.691 -33.918 -15.192  1.00  2.510          C  
ATOM   5551  OE1 GLN A 343      19.803 -34.458 -15.214  1.00  2.510          O  
ATOM   5552  NE2 GLN A 343      17.584 -34.581 -14.878  1.00  2.510          N  
ATOM   5553  H   GLN A 343      17.322 -30.082 -14.260  1.00  2.090          H  
ATOM   5554  HA  GLN A 343      20.104 -29.598 -14.234  1.00  2.170          H  
ATOM   5555 1HB  GLN A 343      20.435 -31.916 -14.656  1.00  3.010          H  
ATOM   5556 2HB  GLN A 343      19.051 -31.746 -13.592  1.00  3.010          H  
ATOM   5557 1HG  GLN A 343      17.522 -32.137 -15.449  1.00  3.010          H  
ATOM   5558 2HG  GLN A 343      18.908 -32.297 -16.563  1.00  3.010          H  
ATOM   5559 1HE2 GLN A 343      17.625 -35.553 -14.648  1.00  3.010          H  
ATOM   5560 2HE2 GLN A 343      16.685 -34.093 -14.856  1.00  3.010          H  
ATOM   5561  N   SER A 344      18.944 -29.380 -17.211  1.00  1.760          N  
ATOM   5562  CA  SER A 344      19.307 -29.080 -18.602  1.00  1.900          C  
ATOM   5563  C   SER A 344      20.512 -28.150 -18.710  1.00  1.850          C  
ATOM   5564  O   SER A 344      20.644 -27.180 -17.965  1.00  2.170          O  
ATOM   5565  CB  SER A 344      18.176 -28.415 -19.341  1.00  2.600          C  
ATOM   5566  OG  SER A 344      18.631 -27.995 -20.611  1.00  2.600          O  
ATOM   5567  H   SER A 344      17.970 -29.277 -16.903  1.00  2.110          H  
ATOM   5568  HA  SER A 344      19.549 -30.019 -19.099  1.00  2.280          H  
ATOM   5569 1HB  SER A 344      17.343 -29.114 -19.453  1.00  3.120          H  
ATOM   5570 2HB  SER A 344      17.816 -27.556 -18.771  1.00  3.120          H  
ATOM   5571  HG  SER A 344      17.887 -27.550 -21.018  1.00  3.120          H  
ATOM   5572  N   ASN A 345      21.394 -28.435 -19.668  1.00  1.970          N  
ATOM   5573  CA  ASN A 345      22.610 -27.659 -19.860  1.00  2.180          C  
ATOM   5574  C   ASN A 345      22.519 -26.508 -20.860  1.00  1.820          C  
ATOM   5575  O   ASN A 345      23.546 -25.931 -21.225  1.00  2.030          O  
ATOM   5576  CB  ASN A 345      23.715 -28.600 -20.275  1.00  2.970          C  
ATOM   5577  CG  ASN A 345      23.378 -29.254 -21.572  1.00  2.970          C  
ATOM   5578  OD1 ASN A 345      22.181 -29.419 -21.872  1.00  2.970          O  
ATOM   5579  ND2 ASN A 345      24.367 -29.628 -22.338  1.00  2.970          N  
ATOM   5580  H   ASN A 345      21.225 -29.224 -20.286  1.00  2.360          H  
ATOM   5581  HA  ASN A 345      22.876 -27.220 -18.897  1.00  2.620          H  
ATOM   5582 1HB  ASN A 345      24.653 -28.052 -20.379  1.00  3.560          H  
ATOM   5583 2HB  ASN A 345      23.855 -29.364 -19.510  1.00  3.560          H  
ATOM   5584 1HD2 ASN A 345      24.181 -30.068 -23.215  1.00  3.560          H  
ATOM   5585 2HD2 ASN A 345      25.310 -29.469 -22.047  1.00  3.560          H  
ATOM   5586  N   LYS A 346      21.316 -26.155 -21.300  1.00  1.600          N  
ATOM   5587  CA  LYS A 346      21.192 -25.038 -22.234  1.00  1.450          C  
ATOM   5588  C   LYS A 346      20.411 -23.885 -21.622  1.00  1.360          C  
ATOM   5589  O   LYS A 346      19.245 -24.045 -21.249  1.00  1.400          O  
ATOM   5590  CB  LYS A 346      20.571 -25.506 -23.547  1.00  2.090          C  
ATOM   5591  CG  LYS A 346      21.466 -26.481 -24.312  1.00  2.090          C  
ATOM   5592  CD  LYS A 346      20.882 -26.860 -25.655  1.00  2.090          C  
ATOM   5593  CE  LYS A 346      21.829 -27.755 -26.442  1.00  2.090          C  
ATOM   5594  NZ  LYS A 346      21.271 -28.095 -27.774  1.00  2.090          N  
ATOM   5595  H   LYS A 346      20.499 -26.675 -20.973  1.00  1.920          H  
ATOM   5596  HA  LYS A 346      22.189 -24.663 -22.459  1.00  1.740          H  
ATOM   5597 1HB  LYS A 346      19.620 -25.999 -23.344  1.00  2.510          H  
ATOM   5598 2HB  LYS A 346      20.371 -24.647 -24.187  1.00  2.510          H  
ATOM   5599 1HG  LYS A 346      22.448 -26.030 -24.457  1.00  2.510          H  
ATOM   5600 2HG  LYS A 346      21.594 -27.385 -23.716  1.00  2.510          H  
ATOM   5601 1HD  LYS A 346      19.930 -27.376 -25.517  1.00  2.510          H  
ATOM   5602 2HD  LYS A 346      20.712 -25.960 -26.238  1.00  2.510          H  
ATOM   5603 1HE  LYS A 346      22.766 -27.219 -26.586  1.00  2.510          H  
ATOM   5604 2HE  LYS A 346      22.028 -28.673 -25.889  1.00  2.510          H  
ATOM   5605 1HZ  LYS A 346      21.938 -28.661 -28.315  1.00  2.510          H  
ATOM   5606 2HZ  LYS A 346      20.408 -28.604 -27.679  1.00  2.510          H  
ATOM   5607 3HZ  LYS A 346      21.103 -27.233 -28.268  1.00  2.510          H  
ATOM   5608  N   ASP A 347      21.046 -22.699 -21.589  1.00  1.380          N  
ATOM   5609  CA  ASP A 347      20.460 -21.493 -20.988  1.00  1.410          C  
ATOM   5610  C   ASP A 347      19.158 -21.018 -21.602  1.00  1.300          C  
ATOM   5611  O   ASP A 347      18.280 -20.549 -20.886  1.00  1.240          O  
ATOM   5612  CB  ASP A 347      21.425 -20.304 -21.070  1.00  1.960          C  
ATOM   5613  CG  ASP A 347      22.616 -20.354 -20.118  1.00  1.960          C  
ATOM   5614  OD1 ASP A 347      22.611 -21.126 -19.190  1.00  1.960          O  
ATOM   5615  OD2 ASP A 347      23.526 -19.595 -20.338  1.00  1.960          O  
ATOM   5616  H   ASP A 347      22.000 -22.664 -21.929  1.00  1.660          H  
ATOM   5617  HA  ASP A 347      20.275 -21.708 -19.935  1.00  1.690          H  
ATOM   5618 1HB  ASP A 347      21.804 -20.221 -22.087  1.00  2.350          H  
ATOM   5619 2HB  ASP A 347      20.870 -19.388 -20.868  1.00  2.350          H  
ATOM   5620  N   ILE A 348      18.999 -21.105 -22.918  1.00  1.340          N  
ATOM   5621  CA  ILE A 348      17.755 -20.573 -23.464  1.00  1.330          C  
ATOM   5622  C   ILE A 348      16.608 -21.466 -23.036  1.00  1.260          C  
ATOM   5623  O   ILE A 348      15.555 -20.974 -22.625  1.00  1.260          O  
ATOM   5624  CB  ILE A 348      17.794 -20.386 -24.990  1.00  1.870          C  
ATOM   5625  CG1 ILE A 348      18.921 -19.347 -25.404  1.00  1.870          C  
ATOM   5626  CG2 ILE A 348      16.407 -19.896 -25.472  1.00  1.870          C  
ATOM   5627  CD1 ILE A 348      18.791 -17.903 -24.833  1.00  1.870          C  
ATOM   5628  H   ILE A 348      19.721 -21.507 -23.498  1.00  1.610          H  
ATOM   5629  HA  ILE A 348      17.569 -19.602 -23.019  1.00  1.600          H  
ATOM   5630  HB  ILE A 348      18.031 -21.327 -25.467  1.00  2.240          H  
ATOM   5631 1HG1 ILE A 348      19.881 -19.743 -25.081  1.00  2.240          H  
ATOM   5632 2HG1 ILE A 348      18.927 -19.269 -26.495  1.00  2.240          H  
ATOM   5633 1HG2 ILE A 348      16.423 -19.766 -26.553  1.00  2.240          H  
ATOM   5634 2HG2 ILE A 348      15.642 -20.619 -25.212  1.00  2.240          H  
ATOM   5635 3HG2 ILE A 348      16.160 -18.950 -24.999  1.00  2.240          H  
ATOM   5636 1HD1 ILE A 348      19.624 -17.303 -25.200  1.00  2.240          H  
ATOM   5637 2HD1 ILE A 348      17.862 -17.444 -25.165  1.00  2.240          H  
ATOM   5638 3HD1 ILE A 348      18.821 -17.917 -23.750  1.00  2.240          H  
ATOM   5639  N   GLY A 349      16.812 -22.776 -23.133  1.00  1.270          N  
ATOM   5640  CA  GLY A 349      15.814 -23.739 -22.713  1.00  1.300          C  
ATOM   5641  C   GLY A 349      15.513 -23.526 -21.239  1.00  1.240          C  
ATOM   5642  O   GLY A 349      14.365 -23.321 -20.854  1.00  1.230          O  
ATOM   5643  H   GLY A 349      17.696 -23.099 -23.491  1.00  1.520          H  
ATOM   5644 1HA  GLY A 349      14.902 -23.617 -23.295  1.00  1.560          H  
ATOM   5645 2HA  GLY A 349      16.183 -24.751 -22.877  1.00  1.560          H  
ATOM   5646  N   TRP A 350      16.554 -23.493 -20.405  1.00  1.220          N  
ATOM   5647  CA  TRP A 350      16.361 -23.344 -18.973  1.00  1.210          C  
ATOM   5648  C   TRP A 350      15.547 -22.095 -18.649  1.00  1.140          C  
ATOM   5649  O   TRP A 350      14.590 -22.165 -17.862  1.00  1.120          O  
ATOM   5650  CB  TRP A 350      17.718 -23.264 -18.273  1.00  1.700          C  
ATOM   5651  CG  TRP A 350      17.640 -23.259 -16.781  1.00  1.700          C  
ATOM   5652  CD1 TRP A 350      17.667 -24.365 -16.011  1.00  1.700          C  
ATOM   5653  CD2 TRP A 350      17.534 -22.142 -15.859  1.00  1.700          C  
ATOM   5654  NE1 TRP A 350      17.584 -24.027 -14.698  1.00  1.700          N  
ATOM   5655  CE2 TRP A 350      17.492 -22.688 -14.579  1.00  1.700          C  
ATOM   5656  CE3 TRP A 350      17.478 -20.755 -16.012  1.00  1.700          C  
ATOM   5657  CZ2 TRP A 350      17.383 -21.907 -13.448  1.00  1.700          C  
ATOM   5658  CZ3 TRP A 350      17.379 -19.977 -14.881  1.00  1.700          C  
ATOM   5659  CH2 TRP A 350      17.330 -20.546 -13.627  1.00  1.700          C  
ATOM   5660  H   TRP A 350      17.500 -23.635 -20.766  1.00  1.460          H  
ATOM   5661  HA  TRP A 350      15.825 -24.213 -18.604  1.00  1.450          H  
ATOM   5662 1HB  TRP A 350      18.334 -24.112 -18.583  1.00  2.040          H  
ATOM   5663 2HB  TRP A 350      18.233 -22.362 -18.592  1.00  2.040          H  
ATOM   5664  HD1 TRP A 350      17.754 -25.385 -16.390  1.00  2.040          H  
ATOM   5665  HE1 TRP A 350      17.598 -24.666 -13.925  1.00  2.040          H  
ATOM   5666  HE3 TRP A 350      17.520 -20.302 -16.992  1.00  2.040          H  
ATOM   5667  HZ2 TRP A 350      17.349 -22.330 -12.449  1.00  2.040          H  
ATOM   5668  HZ3 TRP A 350      17.349 -18.897 -15.000  1.00  2.040          H  
ATOM   5669  HH2 TRP A 350      17.263 -19.903 -12.759  1.00  2.040          H  
ATOM   5670  N   ARG A 351      15.902 -20.953 -19.257  1.00  1.120          N  
ATOM   5671  CA  ARG A 351      15.191 -19.711 -19.004  1.00  1.100          C  
ATOM   5672  C   ARG A 351      13.723 -19.834 -19.402  1.00  1.110          C  
ATOM   5673  O   ARG A 351      12.842 -19.445 -18.627  1.00  1.100          O  
ATOM   5674  CB  ARG A 351      15.833 -18.580 -19.796  1.00  1.550          C  
ATOM   5675  CG  ARG A 351      17.220 -18.135 -19.309  1.00  1.550          C  
ATOM   5676  CD  ARG A 351      17.845 -17.183 -20.264  1.00  1.550          C  
ATOM   5677  NE  ARG A 351      19.221 -16.853 -19.906  1.00  1.550          N  
ATOM   5678  CZ  ARG A 351      20.058 -16.117 -20.675  1.00  1.550          C  
ATOM   5679  NH1 ARG A 351      19.633 -15.614 -21.821  1.00  1.550          N  
ATOM   5680  NH2 ARG A 351      21.298 -15.904 -20.275  1.00  1.550          N  
ATOM   5681  H   ARG A 351      16.700 -20.941 -19.900  1.00  1.340          H  
ATOM   5682  HA  ARG A 351      15.254 -19.484 -17.940  1.00  1.320          H  
ATOM   5683 1HB  ARG A 351      15.940 -18.893 -20.836  1.00  1.860          H  
ATOM   5684 2HB  ARG A 351      15.178 -17.709 -19.780  1.00  1.860          H  
ATOM   5685 1HG  ARG A 351      17.104 -17.613 -18.374  1.00  1.860          H  
ATOM   5686 2HG  ARG A 351      17.873 -18.978 -19.151  1.00  1.860          H  
ATOM   5687 1HD  ARG A 351      17.852 -17.644 -21.253  1.00  1.860          H  
ATOM   5688 2HD  ARG A 351      17.263 -16.268 -20.290  1.00  1.860          H  
ATOM   5689  HE  ARG A 351      19.583 -17.220 -19.030  1.00  1.860          H  
ATOM   5690 1HH1 ARG A 351      18.684 -15.773 -22.118  1.00  1.860          H  
ATOM   5691 2HH1 ARG A 351      20.250 -15.048 -22.409  1.00  1.860          H  
ATOM   5692 1HH2 ARG A 351      21.620 -16.268 -19.385  1.00  1.860          H  
ATOM   5693 2HH2 ARG A 351      21.929 -15.358 -20.843  1.00  1.860          H  
ATOM   5694  N   LYS A 352      13.445 -20.419 -20.581  1.00  1.140          N  
ATOM   5695  CA  LYS A 352      12.065 -20.583 -21.023  1.00  1.190          C  
ATOM   5696  C   LYS A 352      11.271 -21.511 -20.121  1.00  1.160          C  
ATOM   5697  O   LYS A 352      10.124 -21.211 -19.794  1.00  1.160          O  
ATOM   5698  CB  LYS A 352      11.994 -21.122 -22.456  1.00  1.650          C  
ATOM   5699  CG  LYS A 352      12.389 -20.137 -23.561  1.00  1.650          C  
ATOM   5700  CD  LYS A 352      12.281 -20.809 -24.936  1.00  1.650          C  
ATOM   5701  CE  LYS A 352      12.573 -19.845 -26.084  1.00  1.650          C  
ATOM   5702  NZ  LYS A 352      12.479 -20.529 -27.413  1.00  1.650          N  
ATOM   5703  H   LYS A 352      14.211 -20.712 -21.200  1.00  1.370          H  
ATOM   5704  HA  LYS A 352      11.582 -19.605 -20.996  1.00  1.430          H  
ATOM   5705 1HB  LYS A 352      12.661 -21.985 -22.537  1.00  1.980          H  
ATOM   5706 2HB  LYS A 352      10.982 -21.474 -22.659  1.00  1.980          H  
ATOM   5707 1HG  LYS A 352      11.734 -19.264 -23.524  1.00  1.980          H  
ATOM   5708 2HG  LYS A 352      13.413 -19.806 -23.399  1.00  1.980          H  
ATOM   5709 1HD  LYS A 352      13.001 -21.631 -24.982  1.00  1.980          H  
ATOM   5710 2HD  LYS A 352      11.281 -21.217 -25.063  1.00  1.980          H  
ATOM   5711 1HE  LYS A 352      11.854 -19.027 -26.057  1.00  1.980          H  
ATOM   5712 2HE  LYS A 352      13.571 -19.433 -25.967  1.00  1.980          H  
ATOM   5713 1HZ  LYS A 352      12.675 -19.864 -28.150  1.00  1.980          H  
ATOM   5714 2HZ  LYS A 352      13.150 -21.283 -27.457  1.00  1.980          H  
ATOM   5715 3HZ  LYS A 352      11.548 -20.904 -27.540  1.00  1.980          H  
ATOM   5716  N   PHE A 353      11.876 -22.621 -19.693  1.00  1.170          N  
ATOM   5717  CA  PHE A 353      11.188 -23.594 -18.857  1.00  1.170          C  
ATOM   5718  C   PHE A 353      10.819 -22.933 -17.541  1.00  1.080          C  
ATOM   5719  O   PHE A 353       9.693 -23.075 -17.054  1.00  1.090          O  
ATOM   5720  CB  PHE A 353      12.111 -24.781 -18.550  1.00  1.640          C  
ATOM   5721  CG  PHE A 353      12.563 -25.606 -19.752  1.00  1.640          C  
ATOM   5722  CD1 PHE A 353      13.798 -26.254 -19.691  1.00  1.640          C  
ATOM   5723  CD2 PHE A 353      11.824 -25.716 -20.932  1.00  1.640          C  
ATOM   5724  CE1 PHE A 353      14.285 -26.965 -20.757  1.00  1.640          C  
ATOM   5725  CE2 PHE A 353      12.328 -26.435 -22.000  1.00  1.640          C  
ATOM   5726  CZ  PHE A 353      13.557 -27.046 -21.911  1.00  1.640          C  
ATOM   5727  H   PHE A 353      12.828 -22.821 -20.014  1.00  1.400          H  
ATOM   5728  HA  PHE A 353      10.276 -23.920 -19.352  1.00  1.400          H  
ATOM   5729 1HB  PHE A 353      13.007 -24.405 -18.057  1.00  1.970          H  
ATOM   5730 2HB  PHE A 353      11.621 -25.442 -17.855  1.00  1.970          H  
ATOM   5731  HD1 PHE A 353      14.388 -26.183 -18.782  1.00  1.970          H  
ATOM   5732  HD2 PHE A 353      10.853 -25.229 -21.032  1.00  1.970          H  
ATOM   5733  HE1 PHE A 353      15.251 -27.460 -20.687  1.00  1.970          H  
ATOM   5734  HE2 PHE A 353      11.754 -26.516 -22.920  1.00  1.970          H  
ATOM   5735  HZ  PHE A 353      13.942 -27.609 -22.764  1.00  1.970          H  
ATOM   5736  N   THR A 354      11.762 -22.155 -17.005  1.00  1.030          N  
ATOM   5737  CA  THR A 354      11.614 -21.448 -15.748  1.00  0.960          C  
ATOM   5738  C   THR A 354      10.448 -20.454 -15.843  1.00  0.910          C  
ATOM   5739  O   THR A 354       9.587 -20.422 -14.953  1.00  0.890          O  
ATOM   5740  CB  THR A 354      12.956 -20.754 -15.395  1.00  1.370          C  
ATOM   5741  OG1 THR A 354      13.983 -21.749 -15.272  1.00  1.370          O  
ATOM   5742  CG2 THR A 354      12.861 -20.040 -14.092  1.00  1.370          C  
ATOM   5743  H   THR A 354      12.665 -22.094 -17.476  1.00  1.240          H  
ATOM   5744  HA  THR A 354      11.383 -22.168 -14.966  1.00  1.150          H  
ATOM   5745  HB  THR A 354      13.228 -20.048 -16.175  1.00  1.650          H  
ATOM   5746  HG1 THR A 354      14.222 -22.078 -16.163  1.00  1.650          H  
ATOM   5747 1HG2 THR A 354      13.811 -19.592 -13.860  1.00  1.650          H  
ATOM   5748 2HG2 THR A 354      12.099 -19.269 -14.150  1.00  1.650          H  
ATOM   5749 3HG2 THR A 354      12.609 -20.744 -13.314  1.00  1.650          H  
ATOM   5750  N   GLU A 355      10.382 -19.664 -16.931  1.00  0.940          N  
ATOM   5751  CA  GLU A 355       9.259 -18.745 -17.092  1.00  0.950          C  
ATOM   5752  C   GLU A 355       7.927 -19.467 -17.225  1.00  0.980          C  
ATOM   5753  O   GLU A 355       6.932 -19.035 -16.632  1.00  0.970          O  
ATOM   5754  CB  GLU A 355       9.410 -17.868 -18.331  1.00  1.330          C  
ATOM   5755  CG  GLU A 355      10.436 -16.796 -18.255  1.00  1.330          C  
ATOM   5756  CD  GLU A 355      10.522 -16.038 -19.541  1.00  1.330          C  
ATOM   5757  OE1 GLU A 355      10.131 -16.574 -20.548  1.00  1.330          O  
ATOM   5758  OE2 GLU A 355      10.891 -14.892 -19.507  1.00  1.330          O  
ATOM   5759  H   GLU A 355      11.135 -19.691 -17.628  1.00  1.130          H  
ATOM   5760  HA  GLU A 355       9.217 -18.107 -16.211  1.00  1.140          H  
ATOM   5761 1HB  GLU A 355       9.675 -18.508 -19.178  1.00  1.590          H  
ATOM   5762 2HB  GLU A 355       8.454 -17.402 -18.564  1.00  1.590          H  
ATOM   5763 1HG  GLU A 355      10.162 -16.115 -17.456  1.00  1.590          H  
ATOM   5764 2HG  GLU A 355      11.407 -17.234 -18.018  1.00  1.590          H  
ATOM   5765  N   MET A 356       7.906 -20.575 -17.983  1.00  1.040          N  
ATOM   5766  CA  MET A 356       6.691 -21.352 -18.187  1.00  1.110          C  
ATOM   5767  C   MET A 356       6.157 -21.872 -16.879  1.00  1.000          C  
ATOM   5768  O   MET A 356       4.957 -21.806 -16.631  1.00  0.970          O  
ATOM   5769  CB  MET A 356       6.953 -22.534 -19.111  1.00  1.530          C  
ATOM   5770  CG  MET A 356       7.206 -22.213 -20.562  1.00  1.530          C  
ATOM   5771  SD  MET A 356       7.852 -23.658 -21.465  1.00  1.530          S  
ATOM   5772  CE  MET A 356       6.461 -24.786 -21.497  1.00  1.530          C  
ATOM   5773  H   MET A 356       8.763 -20.857 -18.471  1.00  1.250          H  
ATOM   5774  HA  MET A 356       5.936 -20.705 -18.629  1.00  1.330          H  
ATOM   5775 1HB  MET A 356       7.823 -23.071 -18.757  1.00  1.830          H  
ATOM   5776 2HB  MET A 356       6.105 -23.205 -19.054  1.00  1.830          H  
ATOM   5777 1HG  MET A 356       6.272 -21.911 -21.027  1.00  1.830          H  
ATOM   5778 2HG  MET A 356       7.900 -21.392 -20.657  1.00  1.830          H  
ATOM   5779 1HE  MET A 356       6.741 -25.682 -22.017  1.00  1.830          H  
ATOM   5780 2HE  MET A 356       6.164 -25.046 -20.493  1.00  1.830          H  
ATOM   5781 3HE  MET A 356       5.624 -24.320 -22.013  1.00  1.830          H  
ATOM   5782  N   LEU A 357       7.046 -22.375 -16.031  1.00  0.950          N  
ATOM   5783  CA  LEU A 357       6.649 -22.912 -14.752  1.00  0.900          C  
ATOM   5784  C   LEU A 357       6.111 -21.808 -13.871  1.00  0.840          C  
ATOM   5785  O   LEU A 357       5.016 -21.934 -13.324  1.00  0.840          O  
ATOM   5786  CB  LEU A 357       7.840 -23.630 -14.131  1.00  1.280          C  
ATOM   5787  CG  LEU A 357       7.686 -24.271 -12.777  1.00  1.280          C  
ATOM   5788  CD1 LEU A 357       6.588 -25.290 -12.771  1.00  1.280          C  
ATOM   5789  CD2 LEU A 357       8.959 -24.972 -12.470  1.00  1.280          C  
ATOM   5790  H   LEU A 357       8.027 -22.438 -16.321  1.00  1.140          H  
ATOM   5791  HA  LEU A 357       5.860 -23.636 -14.929  1.00  1.080          H  
ATOM   5792 1HB  LEU A 357       8.116 -24.394 -14.795  1.00  1.540          H  
ATOM   5793 2HB  LEU A 357       8.668 -22.924 -14.080  1.00  1.540          H  
ATOM   5794  HG  LEU A 357       7.469 -23.515 -12.029  1.00  1.540          H  
ATOM   5795 1HD1 LEU A 357       6.530 -25.744 -11.782  1.00  1.540          H  
ATOM   5796 2HD1 LEU A 357       5.649 -24.811 -12.996  1.00  1.540          H  
ATOM   5797 3HD1 LEU A 357       6.790 -26.065 -13.513  1.00  1.540          H  
ATOM   5798 1HD2 LEU A 357       8.839 -25.425 -11.523  1.00  1.540          H  
ATOM   5799 2HD2 LEU A 357       9.156 -25.737 -13.221  1.00  1.540          H  
ATOM   5800 3HD2 LEU A 357       9.784 -24.270 -12.451  1.00  1.540          H  
ATOM   5801  N   GLY A 358       6.806 -20.671 -13.810  1.00  0.800          N  
ATOM   5802  CA  GLY A 358       6.321 -19.554 -13.015  1.00  0.790          C  
ATOM   5803  C   GLY A 358       4.884 -19.220 -13.444  1.00  0.810          C  
ATOM   5804  O   GLY A 358       3.981 -19.092 -12.604  1.00  0.820          O  
ATOM   5805  H   GLY A 358       7.707 -20.589 -14.295  1.00  0.960          H  
ATOM   5806 1HA  GLY A 358       6.355 -19.804 -11.955  1.00  0.950          H  
ATOM   5807 2HA  GLY A 358       6.969 -18.692 -13.171  1.00  0.950          H  
ATOM   5808  N   SER A 359       4.678 -19.080 -14.762  1.00  0.850          N  
ATOM   5809  CA  SER A 359       3.379 -18.763 -15.344  1.00  0.910          C  
ATOM   5810  C   SER A 359       2.314 -19.811 -15.032  1.00  0.910          C  
ATOM   5811  O   SER A 359       1.188 -19.460 -14.667  1.00  0.930          O  
ATOM   5812  CB  SER A 359       3.512 -18.630 -16.847  1.00  1.250          C  
ATOM   5813  OG  SER A 359       2.281 -18.325 -17.445  1.00  1.250          O  
ATOM   5814  H   SER A 359       5.474 -19.179 -15.400  1.00  1.020          H  
ATOM   5815  HA  SER A 359       3.052 -17.809 -14.936  1.00  1.090          H  
ATOM   5816 1HB  SER A 359       4.243 -17.857 -17.077  1.00  1.500          H  
ATOM   5817 2HB  SER A 359       3.894 -19.560 -17.256  1.00  1.500          H  
ATOM   5818  HG  SER A 359       2.459 -18.266 -18.385  1.00  1.500          H  
ATOM   5819  N   ASN A 360       2.647 -21.100 -15.180  1.00  0.910          N  
ATOM   5820  CA  ASN A 360       1.688 -22.171 -14.943  1.00  0.940          C  
ATOM   5821  C   ASN A 360       1.247 -22.249 -13.488  1.00  0.920          C  
ATOM   5822  O   ASN A 360       0.052 -22.399 -13.196  1.00  0.980          O  
ATOM   5823  CB  ASN A 360       2.306 -23.506 -15.315  1.00  1.300          C  
ATOM   5824  CG  ASN A 360       2.485 -23.705 -16.779  1.00  1.300          C  
ATOM   5825  OD1 ASN A 360       1.858 -23.042 -17.613  1.00  1.300          O  
ATOM   5826  ND2 ASN A 360       3.351 -24.621 -17.117  1.00  1.300          N  
ATOM   5827  H   ASN A 360       3.578 -21.331 -15.531  1.00  1.090          H  
ATOM   5828  HA  ASN A 360       0.803 -21.986 -15.552  1.00  1.130          H  
ATOM   5829 1HB  ASN A 360       3.284 -23.582 -14.836  1.00  1.560          H  
ATOM   5830 2HB  ASN A 360       1.688 -24.310 -14.923  1.00  1.560          H  
ATOM   5831 1HD2 ASN A 360       3.527 -24.806 -18.081  1.00  1.560          H  
ATOM   5832 2HD2 ASN A 360       3.831 -25.134 -16.407  1.00  1.560          H  
ATOM   5833  N   LEU A 361       2.202 -22.117 -12.567  1.00  0.880          N  
ATOM   5834  CA  LEU A 361       1.890 -22.208 -11.154  1.00  0.910          C  
ATOM   5835  C   LEU A 361       1.030 -21.014 -10.752  1.00  0.910          C  
ATOM   5836  O   LEU A 361       0.047 -21.158 -10.011  1.00  0.970          O  
ATOM   5837  CB  LEU A 361       3.192 -22.208 -10.359  1.00  1.260          C  
ATOM   5838  CG  LEU A 361       4.138 -23.406 -10.557  1.00  1.260          C  
ATOM   5839  CD1 LEU A 361       5.426 -23.105  -9.820  1.00  1.260          C  
ATOM   5840  CD2 LEU A 361       3.524 -24.684 -10.102  1.00  1.260          C  
ATOM   5841  H   LEU A 361       3.175 -21.990 -12.868  1.00  1.060          H  
ATOM   5842  HA  LEU A 361       1.318 -23.114 -10.971  1.00  1.090          H  
ATOM   5843 1HB  LEU A 361       3.753 -21.327 -10.663  1.00  1.510          H  
ATOM   5844 2HB  LEU A 361       2.958 -22.129  -9.298  1.00  1.510          H  
ATOM   5845  HG  LEU A 361       4.369 -23.503 -11.601  1.00  1.510          H  
ATOM   5846 1HD1 LEU A 361       6.128 -23.919  -9.972  1.00  1.510          H  
ATOM   5847 2HD1 LEU A 361       5.852 -22.185 -10.218  1.00  1.510          H  
ATOM   5848 3HD1 LEU A 361       5.232 -22.989  -8.753  1.00  1.510          H  
ATOM   5849 1HD2 LEU A 361       4.224 -25.479 -10.272  1.00  1.510          H  
ATOM   5850 2HD2 LEU A 361       3.292 -24.628  -9.069  1.00  1.510          H  
ATOM   5851 3HD2 LEU A 361       2.625 -24.887 -10.667  1.00  1.510          H  
ATOM   5852  N   TYR A 362       1.373 -19.834 -11.280  1.00  0.870          N  
ATOM   5853  CA  TYR A 362       0.627 -18.624 -11.012  1.00  0.890          C  
ATOM   5854  C   TYR A 362      -0.782 -18.734 -11.601  1.00  0.940          C  
ATOM   5855  O   TYR A 362      -1.755 -18.379 -10.944  1.00  0.990          O  
ATOM   5856  CB  TYR A 362       1.383 -17.394 -11.475  1.00  1.240          C  
ATOM   5857  CG  TYR A 362       0.708 -16.123 -11.095  1.00  1.240          C  
ATOM   5858  CD1 TYR A 362       0.649 -15.746  -9.753  1.00  1.240          C  
ATOM   5859  CD2 TYR A 362       0.187 -15.315 -12.055  1.00  1.240          C  
ATOM   5860  CE1 TYR A 362       0.047 -14.560  -9.401  1.00  1.240          C  
ATOM   5861  CE2 TYR A 362      -0.398 -14.125 -11.705  1.00  1.240          C  
ATOM   5862  CZ  TYR A 362      -0.477 -13.749 -10.390  1.00  1.240          C  
ATOM   5863  OH  TYR A 362      -1.067 -12.552 -10.066  1.00  1.240          O  
ATOM   5864  H   TYR A 362       2.217 -19.758 -11.853  1.00  1.040          H  
ATOM   5865  HA  TYR A 362       0.519 -18.537  -9.934  1.00  1.070          H  
ATOM   5866 1HB  TYR A 362       2.384 -17.393 -11.048  1.00  1.490          H  
ATOM   5867 2HB  TYR A 362       1.492 -17.420 -12.562  1.00  1.490          H  
ATOM   5868  HD1 TYR A 362       1.074 -16.389  -8.985  1.00  1.490          H  
ATOM   5869  HD2 TYR A 362       0.243 -15.612 -13.096  1.00  1.490          H  
ATOM   5870  HE1 TYR A 362      -0.007 -14.259  -8.361  1.00  1.490          H  
ATOM   5871  HE2 TYR A 362      -0.805 -13.475 -12.473  1.00  1.490          H  
ATOM   5872  HH  TYR A 362      -1.267 -12.074 -10.875  1.00  1.490          H  
ATOM   5873  N   LEU A 363      -0.934 -19.234 -12.837  1.00  0.980          N  
ATOM   5874  CA  LEU A 363      -2.277 -19.372 -13.396  1.00  1.080          C  
ATOM   5875  C   LEU A 363      -3.165 -20.174 -12.453  1.00  1.150          C  
ATOM   5876  O   LEU A 363      -4.315 -19.782 -12.221  1.00  1.230          O  
ATOM   5877  CB  LEU A 363      -2.246 -20.030 -14.786  1.00  1.470          C  
ATOM   5878  CG  LEU A 363      -3.646 -20.288 -15.492  1.00  1.470          C  
ATOM   5879  CD1 LEU A 363      -4.404 -18.974 -15.703  1.00  1.470          C  
ATOM   5880  CD2 LEU A 363      -3.402 -20.965 -16.846  1.00  1.470          C  
ATOM   5881  H   LEU A 363      -0.123 -19.490 -13.403  1.00  1.180          H  
ATOM   5882  HA  LEU A 363      -2.697 -18.382 -13.494  1.00  1.300          H  
ATOM   5883 1HB  LEU A 363      -1.642 -19.405 -15.444  1.00  1.770          H  
ATOM   5884 2HB  LEU A 363      -1.742 -20.993 -14.688  1.00  1.770          H  
ATOM   5885  HG  LEU A 363      -4.254 -20.938 -14.865  1.00  1.770          H  
ATOM   5886 1HD1 LEU A 363      -5.351 -19.167 -16.196  1.00  1.770          H  
ATOM   5887 2HD1 LEU A 363      -4.602 -18.495 -14.750  1.00  1.770          H  
ATOM   5888 3HD1 LEU A 363      -3.807 -18.312 -16.327  1.00  1.770          H  
ATOM   5889 1HD2 LEU A 363      -4.350 -21.158 -17.332  1.00  1.770          H  
ATOM   5890 2HD2 LEU A 363      -2.796 -20.312 -17.480  1.00  1.770          H  
ATOM   5891 3HD2 LEU A 363      -2.875 -21.908 -16.690  1.00  1.770          H  
ATOM   5892  N   ILE A 364      -2.634 -21.270 -11.886  1.00  1.180          N  
ATOM   5893  CA  ILE A 364      -3.434 -22.019 -10.926  1.00  1.330          C  
ATOM   5894  C   ILE A 364      -3.736 -21.123  -9.732  1.00  1.340          C  
ATOM   5895  O   ILE A 364      -4.886 -21.058  -9.301  1.00  1.480          O  
ATOM   5896  CB  ILE A 364      -2.713 -23.303 -10.453  1.00  1.800          C  
ATOM   5897  CG1 ILE A 364      -2.558 -24.314 -11.651  1.00  1.800          C  
ATOM   5898  CG2 ILE A 364      -3.457 -23.930  -9.244  1.00  1.800          C  
ATOM   5899  CD1 ILE A 364      -3.854 -24.843 -12.263  1.00  1.800          C  
ATOM   5900  H   ILE A 364      -1.698 -21.581 -12.168  1.00  1.420          H  
ATOM   5901  HA  ILE A 364      -4.376 -22.279 -11.376  1.00  1.600          H  
ATOM   5902  HB  ILE A 364      -1.701 -23.047 -10.140  1.00  2.160          H  
ATOM   5903 1HG1 ILE A 364      -1.992 -23.817 -12.440  1.00  2.160          H  
ATOM   5904 2HG1 ILE A 364      -1.987 -25.167 -11.309  1.00  2.160          H  
ATOM   5905 1HG2 ILE A 364      -2.924 -24.802  -8.928  1.00  2.160          H  
ATOM   5906 2HG2 ILE A 364      -3.500 -23.227  -8.414  1.00  2.160          H  
ATOM   5907 3HG2 ILE A 364      -4.466 -24.201  -9.517  1.00  2.160          H  
ATOM   5908 1HD1 ILE A 364      -3.608 -25.528 -13.074  1.00  2.160          H  
ATOM   5909 2HD1 ILE A 364      -4.422 -25.376 -11.509  1.00  2.160          H  
ATOM   5910 3HD1 ILE A 364      -4.452 -24.036 -12.663  1.00  2.160          H  
ATOM   5911  N   TYR A 365      -2.756 -20.385  -9.220  1.00  1.240          N  
ATOM   5912  CA  TYR A 365      -3.037 -19.498  -8.100  1.00  1.330          C  
ATOM   5913  C   TYR A 365      -4.193 -18.552  -8.393  1.00  1.360          C  
ATOM   5914  O   TYR A 365      -5.108 -18.419  -7.572  1.00  1.510          O  
ATOM   5915  CB  TYR A 365      -1.823 -18.668  -7.713  1.00  1.830          C  
ATOM   5916  CG  TYR A 365      -2.140 -17.680  -6.656  1.00  1.830          C  
ATOM   5917  CD1 TYR A 365      -2.311 -18.099  -5.348  1.00  1.830          C  
ATOM   5918  CD2 TYR A 365      -2.253 -16.337  -6.985  1.00  1.830          C  
ATOM   5919  CE1 TYR A 365      -2.591 -17.183  -4.368  1.00  1.830          C  
ATOM   5920  CE2 TYR A 365      -2.532 -15.415  -6.005  1.00  1.830          C  
ATOM   5921  CZ  TYR A 365      -2.700 -15.834  -4.695  1.00  1.830          C  
ATOM   5922  OH  TYR A 365      -2.961 -14.917  -3.703  1.00  1.830          O  
ATOM   5923  H   TYR A 365      -1.801 -20.482  -9.584  1.00  1.490          H  
ATOM   5924  HA  TYR A 365      -3.323 -20.113  -7.247  1.00  1.600          H  
ATOM   5925 1HB  TYR A 365      -1.019 -19.296  -7.388  1.00  2.190          H  
ATOM   5926 2HB  TYR A 365      -1.469 -18.119  -8.567  1.00  2.190          H  
ATOM   5927  HD1 TYR A 365      -2.225 -19.149  -5.095  1.00  2.190          H  
ATOM   5928  HD2 TYR A 365      -2.119 -16.013  -8.016  1.00  2.190          H  
ATOM   5929  HE1 TYR A 365      -2.722 -17.514  -3.338  1.00  2.190          H  
ATOM   5930  HE2 TYR A 365      -2.620 -14.359  -6.259  1.00  2.190          H  
ATOM   5931  HH  TYR A 365      -3.130 -15.381  -2.878  1.00  2.190          H  
ATOM   5932  N   LYS A 366      -4.149 -17.865  -9.540  1.00  1.250          N  
ATOM   5933  CA  LYS A 366      -5.194 -16.904  -9.878  1.00  1.320          C  
ATOM   5934  C   LYS A 366      -6.559 -17.574  -9.908  1.00  1.460          C  
ATOM   5935  O   LYS A 366      -7.536 -17.036  -9.368  1.00  1.690          O  
ATOM   5936  CB  LYS A 366      -4.936 -16.273 -11.246  1.00  1.820          C  
ATOM   5937  CG  LYS A 366      -3.776 -15.277 -11.322  1.00  1.820          C  
ATOM   5938  CD  LYS A 366      -3.725 -14.557 -12.712  1.00  1.820          C  
ATOM   5939  CE  LYS A 366      -3.234 -15.519 -13.809  1.00  1.820          C  
ATOM   5940  NZ  LYS A 366      -2.960 -14.855 -15.113  1.00  1.820          N  
ATOM   5941  H   LYS A 366      -3.358 -18.031 -10.164  1.00  1.500          H  
ATOM   5942  HA  LYS A 366      -5.209 -16.127  -9.115  1.00  1.580          H  
ATOM   5943 1HB  LYS A 366      -4.751 -17.074 -11.963  1.00  2.180          H  
ATOM   5944 2HB  LYS A 366      -5.831 -15.760 -11.554  1.00  2.180          H  
ATOM   5945 1HG  LYS A 366      -3.879 -14.534 -10.529  1.00  2.180          H  
ATOM   5946 2HG  LYS A 366      -2.844 -15.822 -11.158  1.00  2.180          H  
ATOM   5947 1HD  LYS A 366      -4.710 -14.203 -12.978  1.00  2.180          H  
ATOM   5948 2HD  LYS A 366      -3.073 -13.695 -12.665  1.00  2.180          H  
ATOM   5949 1HE  LYS A 366      -2.325 -16.002 -13.467  1.00  2.180          H  
ATOM   5950 2HE  LYS A 366      -3.994 -16.270 -13.979  1.00  2.180          H  
ATOM   5951 1HZ  LYS A 366      -2.647 -15.573 -15.775  1.00  2.180          H  
ATOM   5952 2HZ  LYS A 366      -3.796 -14.421 -15.464  1.00  2.180          H  
ATOM   5953 3HZ  LYS A 366      -2.240 -14.141 -15.033  1.00  2.180          H  
ATOM   5954  N   LYS A 367      -6.626 -18.762 -10.514  1.00  1.480          N  
ATOM   5955  CA  LYS A 367      -7.884 -19.479 -10.573  1.00  1.660          C  
ATOM   5956  C   LYS A 367      -8.367 -19.903  -9.190  1.00  1.890          C  
ATOM   5957  O   LYS A 367      -9.535 -19.709  -8.845  1.00  2.060          O  
ATOM   5958  CB  LYS A 367      -7.769 -20.704 -11.478  1.00  2.250          C  
ATOM   5959  CG  LYS A 367      -7.675 -20.438 -12.981  1.00  2.250          C  
ATOM   5960  CD  LYS A 367      -7.578 -21.761 -13.752  1.00  2.250          C  
ATOM   5961  CE  LYS A 367      -7.521 -21.559 -15.263  1.00  2.250          C  
ATOM   5962  NZ  LYS A 367      -7.382 -22.865 -16.006  1.00  2.250          N  
ATOM   5963  H   LYS A 367      -5.787 -19.138 -10.974  1.00  1.780          H  
ATOM   5964  HA  LYS A 367      -8.628 -18.810 -10.986  1.00  1.990          H  
ATOM   5965 1HB  LYS A 367      -6.863 -21.241 -11.198  1.00  2.700          H  
ATOM   5966 2HB  LYS A 367      -8.609 -21.365 -11.303  1.00  2.700          H  
ATOM   5967 1HG  LYS A 367      -8.561 -19.910 -13.307  1.00  2.700          H  
ATOM   5968 2HG  LYS A 367      -6.799 -19.820 -13.194  1.00  2.700          H  
ATOM   5969 1HD  LYS A 367      -6.687 -22.305 -13.431  1.00  2.700          H  
ATOM   5970 2HD  LYS A 367      -8.460 -22.363 -13.519  1.00  2.700          H  
ATOM   5971 1HE  LYS A 367      -8.436 -21.061 -15.591  1.00  2.700          H  
ATOM   5972 2HE  LYS A 367      -6.679 -20.930 -15.502  1.00  2.700          H  
ATOM   5973 1HZ  LYS A 367      -7.347 -22.681 -16.996  1.00  2.700          H  
ATOM   5974 2HZ  LYS A 367      -6.540 -23.349 -15.731  1.00  2.700          H  
ATOM   5975 3HZ  LYS A 367      -8.165 -23.468 -15.812  1.00  2.700          H  
ATOM   5976  N   GLU A 368      -7.476 -20.421  -8.345  1.00  1.940          N  
ATOM   5977  CA  GLU A 368      -7.926 -20.844  -7.028  1.00  2.250          C  
ATOM   5978  C   GLU A 368      -8.410 -19.619  -6.230  1.00  2.350          C  
ATOM   5979  O   GLU A 368      -9.465 -19.652  -5.587  1.00  2.680          O  
ATOM   5980  CB  GLU A 368      -6.775 -21.544  -6.262  1.00  3.030          C  
ATOM   5981  CG  GLU A 368      -6.300 -22.957  -6.783  1.00  3.030          C  
ATOM   5982  CD  GLU A 368      -7.306 -24.078  -6.617  1.00  3.030          C  
ATOM   5983  OE1 GLU A 368      -8.211 -23.911  -5.843  1.00  3.030          O  
ATOM   5984  OE2 GLU A 368      -7.140 -25.127  -7.228  1.00  3.030          O  
ATOM   5985  H   GLU A 368      -6.510 -20.572  -8.643  1.00  2.330          H  
ATOM   5986  HA  GLU A 368      -8.755 -21.543  -7.145  1.00  2.700          H  
ATOM   5987 1HB  GLU A 368      -5.898 -20.894  -6.289  1.00  3.630          H  
ATOM   5988 2HB  GLU A 368      -7.058 -21.658  -5.217  1.00  3.630          H  
ATOM   5989 1HG  GLU A 368      -6.075 -22.862  -7.842  1.00  3.630          H  
ATOM   5990 2HG  GLU A 368      -5.377 -23.224  -6.274  1.00  3.630          H  
ATOM   5991  N   THR A 369      -7.690 -18.499  -6.371  1.00  2.150          N  
ATOM   5992  CA  THR A 369      -7.950 -17.253  -5.653  1.00  2.340          C  
ATOM   5993  C   THR A 369      -9.336 -16.713  -5.952  1.00  2.620          C  
ATOM   5994  O   THR A 369     -10.064 -16.327  -5.038  1.00  3.040          O  
ATOM   5995  CB  THR A 369      -6.891 -16.183  -6.016  1.00  3.200          C  
ATOM   5996  OG1 THR A 369      -5.602 -16.648  -5.649  1.00  3.200          O  
ATOM   5997  CG2 THR A 369      -7.141 -14.888  -5.272  1.00  3.200          C  
ATOM   5998  H   THR A 369      -6.852 -18.544  -6.946  1.00  2.580          H  
ATOM   5999  HA  THR A 369      -7.883 -17.456  -4.585  1.00  2.810          H  
ATOM   6000  HB  THR A 369      -6.920 -15.997  -7.086  1.00  3.840          H  
ATOM   6001  HG1 THR A 369      -5.371 -17.410  -6.216  1.00  3.840          H  
ATOM   6002 1HG2 THR A 369      -6.372 -14.167  -5.551  1.00  3.840          H  
ATOM   6003 2HG2 THR A 369      -8.108 -14.492  -5.517  1.00  3.840          H  
ATOM   6004 3HG2 THR A 369      -7.093 -15.076  -4.202  1.00  3.840          H  
ATOM   6005  N   GLY A 370      -9.711 -16.706  -7.232  1.00  2.830          N  
ATOM   6006  CA  GLY A 370     -11.002 -16.201  -7.690  1.00  3.550          C  
ATOM   6007  C   GLY A 370     -12.152 -17.219  -7.635  1.00  4.090          C  
ATOM   6008  O   GLY A 370     -13.254 -16.933  -8.127  1.00  4.620          O  
ATOM   6009  H   GLY A 370      -9.029 -17.005  -7.938  1.00  3.400          H  
ATOM   6010 1HA  GLY A 370     -11.274 -15.330  -7.099  1.00  4.260          H  
ATOM   6011 2HA  GLY A 370     -10.896 -15.842  -8.713  1.00  4.260          H  
ATOM   6012  N   GLY A 371     -11.913 -18.428  -7.105  1.00  4.430          N  
ATOM   6013  CA  GLY A 371     -12.973 -19.424  -7.070  1.00  5.370          C  
ATOM   6014  C   GLY A 371     -13.288 -20.008  -8.449  1.00  5.900          C  
ATOM   6015  O   GLY A 371     -14.450 -20.299  -8.755  1.00  6.570          O  
ATOM   6016  H   GLY A 371     -11.002 -18.661  -6.693  1.00  5.320          H  
ATOM   6017 1HA  GLY A 371     -12.669 -20.229  -6.400  1.00  6.440          H  
ATOM   6018 2HA  GLY A 371     -13.869 -18.982  -6.639  1.00  6.440          H  
ATOM   6019  N   VAL A 372     -12.283 -20.096  -9.311  1.00  5.840          N  
ATOM   6020  CA  VAL A 372     -12.431 -20.606 -10.659  1.00  6.590          C  
ATOM   6021  C   VAL A 372     -11.875 -22.019 -10.711  1.00  7.150          C  
ATOM   6022  O   VAL A 372     -10.721 -22.251 -10.370  1.00  7.240          O  
ATOM   6023  CB  VAL A 372     -11.665 -19.693 -11.640  1.00  8.930          C  
ATOM   6024  CG1 VAL A 372     -11.760 -20.212 -13.071  1.00  8.930          C  
ATOM   6025  CG2 VAL A 372     -12.203 -18.261 -11.522  1.00  8.930          C  
ATOM   6026  H   VAL A 372     -11.340 -19.841  -9.010  1.00  7.010          H  
ATOM   6027  HA  VAL A 372     -13.487 -20.629 -10.925  1.00  7.910          H  
ATOM   6028  HB  VAL A 372     -10.637 -19.703 -11.377  1.00 10.710          H  
ATOM   6029 1HG1 VAL A 372     -11.192 -19.559 -13.729  1.00 10.710          H  
ATOM   6030 2HG1 VAL A 372     -11.347 -21.223 -13.134  1.00 10.710          H  
ATOM   6031 3HG1 VAL A 372     -12.799 -20.225 -13.386  1.00 10.710          H  
ATOM   6032 1HG2 VAL A 372     -11.649 -17.609 -12.191  1.00 10.710          H  
ATOM   6033 2HG2 VAL A 372     -13.255 -18.246 -11.788  1.00 10.710          H  
ATOM   6034 3HG2 VAL A 372     -12.086 -17.908 -10.501  1.00 10.710          H  
ATOM   6035  N   SER A 373     -12.691 -22.973 -11.136  1.00  7.800          N  
ATOM   6036  CA  SER A 373     -12.233 -24.350 -11.183  1.00  8.600          C  
ATOM   6037  C   SER A 373     -11.008 -24.476 -12.081  1.00  9.030          C  
ATOM   6038  O   SER A 373     -10.930 -23.852 -13.140  1.00  9.210          O  
ATOM   6039  CB  SER A 373     -13.353 -25.250 -11.657  1.00 11.720          C  
ATOM   6040  OG  SER A 373     -14.413 -25.239 -10.739  1.00 11.720          O  
ATOM   6041  H   SER A 373     -13.644 -22.747 -11.382  1.00  9.360          H  
ATOM   6042  HA  SER A 373     -11.949 -24.653 -10.174  1.00 10.320          H  
ATOM   6043 1HB  SER A 373     -13.704 -24.911 -12.617  1.00 14.060          H  
ATOM   6044 2HB  SER A 373     -12.981 -26.264 -11.784  1.00 14.060          H  
ATOM   6045  HG  SER A 373     -15.097 -25.808 -11.099  1.00 14.060          H  
ATOM   6046  N   THR A 374     -10.059 -25.311 -11.656  1.00  9.480          N  
ATOM   6047  CA  THR A 374      -8.807 -25.520 -12.368  1.00 10.160          C  
ATOM   6048  C   THR A 374      -8.744 -26.765 -13.243  1.00 10.760          C  
ATOM   6049  O   THR A 374      -7.873 -26.865 -14.114  1.00 11.020          O  
ATOM   6050  CB  THR A 374      -7.675 -25.579 -11.338  1.00 13.950          C  
ATOM   6051  OG1 THR A 374      -7.938 -26.656 -10.429  1.00 13.950          O  
ATOM   6052  CG2 THR A 374      -7.591 -24.264 -10.570  1.00 13.950          C  
ATOM   6053  H   THR A 374     -10.176 -25.789 -10.772  1.00 11.380          H  
ATOM   6054  HA  THR A 374      -8.645 -24.659 -13.011  1.00 12.190          H  
ATOM   6055  HB  THR A 374      -6.738 -25.767 -11.845  1.00 16.740          H  
ATOM   6056  HG1 THR A 374      -7.222 -26.702  -9.788  1.00 16.740          H  
ATOM   6057 1HG2 THR A 374      -6.791 -24.320  -9.842  1.00 16.740          H  
ATOM   6058 2HG2 THR A 374      -7.388 -23.481 -11.265  1.00 16.740          H  
ATOM   6059 3HG2 THR A 374      -8.526 -24.058 -10.052  1.00 16.740          H  
ATOM   6060  N   ARG A 375      -9.660 -27.706 -13.032  1.00 11.180          N  
ATOM   6061  CA  ARG A 375      -9.667 -28.940 -13.800  1.00 11.960          C  
ATOM   6062  C   ARG A 375     -10.512 -28.795 -15.065  1.00 12.090          C  
ATOM   6063  O   ARG A 375     -11.661 -28.342 -15.033  1.00 12.450          O  
ATOM   6064  CB  ARG A 375     -10.193 -30.081 -12.950  1.00 16.430          C  
ATOM   6065  CG  ARG A 375      -9.308 -30.476 -11.778  1.00 16.430          C  
ATOM   6066  CD  ARG A 375      -9.957 -31.516 -10.939  1.00 16.430          C  
ATOM   6067  NE  ARG A 375     -10.081 -32.796 -11.644  1.00 16.430          N  
ATOM   6068  CZ  ARG A 375     -10.907 -33.810 -11.287  1.00 16.430          C  
ATOM   6069  NH1 ARG A 375     -11.699 -33.693 -10.239  1.00 16.430          N  
ATOM   6070  NH2 ARG A 375     -10.915 -34.931 -11.995  1.00 16.430          N  
ATOM   6071  H   ARG A 375     -10.346 -27.573 -12.307  1.00 13.420          H  
ATOM   6072  HA  ARG A 375      -8.642 -29.171 -14.091  1.00 14.350          H  
ATOM   6073 1HB  ARG A 375     -11.133 -29.779 -12.528  1.00 19.720          H  
ATOM   6074 2HB  ARG A 375     -10.371 -30.960 -13.568  1.00 19.720          H  
ATOM   6075 1HG  ARG A 375      -8.364 -30.873 -12.151  1.00 19.720          H  
ATOM   6076 2HG  ARG A 375      -9.112 -29.599 -11.159  1.00 19.720          H  
ATOM   6077 1HD  ARG A 375      -9.364 -31.674 -10.038  1.00 19.720          H  
ATOM   6078 2HD  ARG A 375     -10.948 -31.171 -10.663  1.00 19.720          H  
ATOM   6079  HE  ARG A 375      -9.486 -32.943 -12.448  1.00 19.720          H  
ATOM   6080 1HH1 ARG A 375     -11.697 -32.847  -9.691  1.00 19.720          H  
ATOM   6081 2HH1 ARG A 375     -12.309 -34.455  -9.978  1.00 19.720          H  
ATOM   6082 1HH2 ARG A 375     -10.306 -35.030 -12.794  1.00 19.720          H  
ATOM   6083 2HH2 ARG A 375     -11.526 -35.692 -11.732  1.00 19.720          H  
ATOM   6084  N   PHE A 376      -9.988 -29.262 -16.194  1.00 11.990          N  
ATOM   6085  CA  PHE A 376     -10.711 -29.176 -17.471  1.00 12.290          C  
ATOM   6086  C   PHE A 376     -12.029 -29.957 -17.480  1.00 12.780          C  
ATOM   6087  O   PHE A 376     -12.918 -29.686 -18.285  1.00 13.070          O  
ATOM   6088  CB  PHE A 376      -9.819 -29.621 -18.630  1.00 17.090          C  
ATOM   6089  CG  PHE A 376      -9.577 -31.098 -18.748  1.00 17.090          C  
ATOM   6090  CD1 PHE A 376     -10.411 -31.887 -19.531  1.00 17.090          C  
ATOM   6091  CD2 PHE A 376      -8.512 -31.702 -18.098  1.00 17.090          C  
ATOM   6092  CE1 PHE A 376     -10.180 -33.235 -19.668  1.00 17.090          C  
ATOM   6093  CE2 PHE A 376      -8.286 -33.053 -18.233  1.00 17.090          C  
ATOM   6094  CZ  PHE A 376      -9.117 -33.816 -19.020  1.00 17.090          C  
ATOM   6095  H   PHE A 376      -9.048 -29.634 -16.181  1.00 14.390          H  
ATOM   6096  HA  PHE A 376     -10.956 -28.125 -17.639  1.00 14.750          H  
ATOM   6097 1HB  PHE A 376     -10.263 -29.282 -19.566  1.00 20.500          H  
ATOM   6098 2HB  PHE A 376      -8.853 -29.129 -18.543  1.00 20.500          H  
ATOM   6099  HD1 PHE A 376     -11.256 -31.423 -20.049  1.00 20.500          H  
ATOM   6100  HD2 PHE A 376      -7.842 -31.104 -17.486  1.00 20.500          H  
ATOM   6101  HE1 PHE A 376     -10.839 -33.841 -20.290  1.00 20.500          H  
ATOM   6102  HE2 PHE A 376      -7.441 -33.518 -17.723  1.00 20.500          H  
ATOM   6103  HZ  PHE A 376      -8.929 -34.877 -19.131  1.00 20.500          H  
ATOM   6104  N   ARG A 377     -12.150 -30.935 -16.586  1.00 13.040          N  
ATOM   6105  CA  ARG A 377     -13.346 -31.760 -16.486  1.00 13.690          C  
ATOM   6106  C   ARG A 377     -14.389 -31.170 -15.537  1.00 13.940          C  
ATOM   6107  O   ARG A 377     -15.450 -31.764 -15.338  1.00 14.220          O  
ATOM   6108  CB  ARG A 377     -12.999 -33.145 -15.969  1.00 18.910          C  
ATOM   6109  CG  ARG A 377     -12.160 -33.963 -16.888  1.00 18.910          C  
ATOM   6110  CD  ARG A 377     -11.921 -35.321 -16.361  1.00 18.910          C  
ATOM   6111  NE  ARG A 377     -11.044 -36.093 -17.234  1.00 18.910          N  
ATOM   6112  CZ  ARG A 377     -11.434 -36.786 -18.331  1.00 18.910          C  
ATOM   6113  NH1 ARG A 377     -12.699 -36.804 -18.706  1.00 18.910          N  
ATOM   6114  NH2 ARG A 377     -10.531 -37.451 -19.037  1.00 18.910          N  
ATOM   6115  H   ARG A 377     -11.373 -31.099 -15.967  1.00 15.650          H  
ATOM   6116  HA  ARG A 377     -13.785 -31.850 -17.480  1.00 16.430          H  
ATOM   6117 1HB  ARG A 377     -12.460 -33.050 -15.028  1.00 22.690          H  
ATOM   6118 2HB  ARG A 377     -13.914 -33.702 -15.768  1.00 22.690          H  
ATOM   6119 1HG  ARG A 377     -12.635 -34.024 -17.864  1.00 22.690          H  
ATOM   6120 2HG  ARG A 377     -11.199 -33.478 -16.982  1.00 22.690          H  
ATOM   6121 1HD  ARG A 377     -11.438 -35.239 -15.388  1.00 22.690          H  
ATOM   6122 2HD  ARG A 377     -12.863 -35.853 -16.246  1.00 22.690          H  
ATOM   6123  HE  ARG A 377     -10.061 -36.113 -16.995  1.00 22.690          H  
ATOM   6124 1HH1 ARG A 377     -13.395 -36.302 -18.178  1.00 22.690          H  
ATOM   6125 2HH1 ARG A 377     -12.977 -37.325 -19.527  1.00 22.690          H  
ATOM   6126 1HH2 ARG A 377      -9.561 -37.445 -18.754  1.00 22.690          H  
ATOM   6127 2HH2 ARG A 377     -10.811 -37.972 -19.856  1.00 22.690          H  
ATOM   6128  N   ILE A 378     -14.060 -30.047 -14.907  1.00 13.960          N  
ATOM   6129  CA  ILE A 378     -14.935 -29.403 -13.938  1.00 14.350          C  
ATOM   6130  C   ILE A 378     -15.377 -28.033 -14.443  1.00 14.680          C  
ATOM   6131  O   ILE A 378     -16.561 -27.694 -14.399  1.00 15.200          O  
ATOM   6132  CB  ILE A 378     -14.240 -29.268 -12.566  1.00 19.930          C  
ATOM   6133  CG1 ILE A 378     -13.772 -30.684 -12.032  1.00 19.930          C  
ATOM   6134  CG2 ILE A 378     -15.177 -28.578 -11.559  1.00 19.930          C  
ATOM   6135  CD1 ILE A 378     -14.850 -31.731 -11.800  1.00 19.930          C  
ATOM   6136  H   ILE A 378     -13.181 -29.590 -15.144  1.00 16.750          H  
ATOM   6137  HA  ILE A 378     -15.833 -30.004 -13.821  1.00 17.220          H  
ATOM   6138  HB  ILE A 378     -13.346 -28.664 -12.684  1.00 23.920          H  
ATOM   6139 1HG1 ILE A 378     -13.075 -31.102 -12.752  1.00 23.920          H  
ATOM   6140 2HG1 ILE A 378     -13.252 -30.532 -11.091  1.00 23.920          H  
ATOM   6141 1HG2 ILE A 378     -14.668 -28.471 -10.602  1.00 23.920          H  
ATOM   6142 2HG2 ILE A 378     -15.455 -27.599 -11.925  1.00 23.920          H  
ATOM   6143 3HG2 ILE A 378     -16.080 -29.168 -11.424  1.00 23.920          H  
ATOM   6144 1HD1 ILE A 378     -14.382 -32.645 -11.441  1.00 23.920          H  
ATOM   6145 2HD1 ILE A 378     -15.561 -31.384 -11.057  1.00 23.920          H  
ATOM   6146 3HD1 ILE A 378     -15.374 -31.947 -12.725  1.00 23.920          H  
ATOM   6147  N   LEU A 379     -14.408 -27.212 -14.845  1.00 14.490          N  
ATOM   6148  CA  LEU A 379     -14.686 -25.861 -15.306  1.00 14.820          C  
ATOM   6149  C   LEU A 379     -15.589 -25.919 -16.531  1.00 15.060          C  
ATOM   6150  O   LEU A 379     -15.345 -26.704 -17.446  1.00 15.370          O  
ATOM   6151  CB  LEU A 379     -13.370 -25.129 -15.647  1.00 20.620          C  
ATOM   6152  CG  LEU A 379     -13.466 -23.603 -16.038  1.00 20.620          C  
ATOM   6153  CD1 LEU A 379     -13.919 -22.766 -14.842  1.00 20.620          C  
ATOM   6154  CD2 LEU A 379     -12.101 -23.124 -16.494  1.00 20.620          C  
ATOM   6155  H   LEU A 379     -13.446 -27.548 -14.854  1.00 17.390          H  
ATOM   6156  HA  LEU A 379     -15.209 -25.331 -14.517  1.00 17.780          H  
ATOM   6157 1HB  LEU A 379     -12.690 -25.218 -14.801  1.00 24.740          H  
ATOM   6158 2HB  LEU A 379     -12.913 -25.652 -16.488  1.00 24.740          H  
ATOM   6159  HG  LEU A 379     -14.190 -23.475 -16.852  1.00 24.740          H  
ATOM   6160 1HD1 LEU A 379     -13.969 -21.718 -15.141  1.00 24.740          H  
ATOM   6161 2HD1 LEU A 379     -14.896 -23.081 -14.504  1.00 24.740          H  
ATOM   6162 3HD1 LEU A 379     -13.199 -22.878 -14.034  1.00 24.740          H  
ATOM   6163 1HD2 LEU A 379     -12.160 -22.071 -16.773  1.00 24.740          H  
ATOM   6164 2HD2 LEU A 379     -11.383 -23.246 -15.676  1.00 24.740          H  
ATOM   6165 3HD2 LEU A 379     -11.782 -23.711 -17.354  1.00 24.740          H  
ATOM   6166  N   GLY A 380     -16.638 -25.098 -16.542  1.00 15.090          N  
ATOM   6167  CA  GLY A 380     -17.580 -25.070 -17.648  1.00 15.380          C  
ATOM   6168  C   GLY A 380     -17.208 -24.066 -18.731  1.00 15.130          C  
ATOM   6169  O   GLY A 380     -16.038 -23.748 -18.951  1.00 14.820          O  
ATOM   6170  H   GLY A 380     -16.810 -24.492 -15.754  1.00 18.110          H  
ATOM   6171 1HA  GLY A 380     -17.643 -26.066 -18.087  1.00 18.460          H  
ATOM   6172 2HA  GLY A 380     -18.571 -24.835 -17.264  1.00 18.460          H  
ATOM   6173  N   ASP A 381     -18.226 -23.573 -19.423  1.00 15.380          N  
ATOM   6174  CA  ASP A 381     -18.032 -22.681 -20.554  1.00 15.530          C  
ATOM   6175  C   ASP A 381     -17.275 -21.412 -20.206  1.00 15.360          C  
ATOM   6176  O   ASP A 381     -17.485 -20.802 -19.154  1.00 15.200          O  
ATOM   6177  CB  ASP A 381     -19.381 -22.276 -21.142  1.00 21.680          C  
ATOM   6178  CG  ASP A 381     -20.109 -23.406 -21.861  1.00 21.680          C  
ATOM   6179  OD1 ASP A 381     -19.524 -24.436 -22.106  1.00 21.680          O  
ATOM   6180  OD2 ASP A 381     -21.261 -23.222 -22.151  1.00 21.680          O  
ATOM   6181  H   ASP A 381     -19.164 -23.863 -19.189  1.00 18.460          H  
ATOM   6182  HA  ASP A 381     -17.463 -23.217 -21.315  1.00 18.640          H  
ATOM   6183 1HB  ASP A 381     -20.022 -21.897 -20.347  1.00 26.020          H  
ATOM   6184 2HB  ASP A 381     -19.227 -21.456 -21.849  1.00 26.020          H  
ATOM   6185  N   THR A 382     -16.429 -21.002 -21.141  1.00 15.520          N  
ATOM   6186  CA  THR A 382     -15.632 -19.788 -21.063  1.00 15.480          C  
ATOM   6187  C   THR A 382     -16.141 -18.834 -22.128  1.00 15.340          C  
ATOM   6188  O   THR A 382     -16.499 -19.261 -23.227  1.00 15.450          O  
ATOM   6189  CB  THR A 382     -14.121 -20.079 -21.236  1.00 21.690          C  
ATOM   6190  OG1 THR A 382     -13.688 -20.947 -20.179  1.00 21.690          O  
ATOM   6191  CG2 THR A 382     -13.287 -18.775 -21.174  1.00 21.690          C  
ATOM   6192  H   THR A 382     -16.330 -21.578 -21.965  1.00 18.620          H  
ATOM   6193  HA  THR A 382     -15.782 -19.324 -20.089  1.00 18.580          H  
ATOM   6194  HB  THR A 382     -13.952 -20.571 -22.193  1.00 26.030          H  
ATOM   6195  HG1 THR A 382     -14.132 -21.803 -20.260  1.00 26.030          H  
ATOM   6196 1HG2 THR A 382     -12.234 -19.021 -21.285  1.00 26.030          H  
ATOM   6197 2HG2 THR A 382     -13.575 -18.101 -21.975  1.00 26.030          H  
ATOM   6198 3HG2 THR A 382     -13.443 -18.286 -20.215  1.00 26.030          H  
ATOM   6199  N   GLU A 383     -16.211 -17.560 -21.782  1.00 15.190          N  
ATOM   6200  CA  GLU A 383     -16.685 -16.527 -22.689  1.00 15.110          C  
ATOM   6201  C   GLU A 383     -15.787 -16.373 -23.902  1.00 15.160          C  
ATOM   6202  O   GLU A 383     -14.610 -16.739 -23.879  1.00 15.620          O  
ATOM   6203  CB  GLU A 383     -16.799 -15.191 -21.959  1.00 21.190          C  
ATOM   6204  CG  GLU A 383     -17.850 -15.172 -20.867  1.00 21.190          C  
ATOM   6205  CD  GLU A 383     -19.236 -15.300 -21.417  1.00 21.190          C  
ATOM   6206  OE1 GLU A 383     -19.531 -14.638 -22.380  1.00 21.190          O  
ATOM   6207  OE2 GLU A 383     -19.992 -16.072 -20.890  1.00 21.190          O  
ATOM   6208  H   GLU A 383     -15.912 -17.298 -20.855  1.00 18.230          H  
ATOM   6209  HA  GLU A 383     -17.678 -16.811 -23.042  1.00 18.130          H  
ATOM   6210 1HB  GLU A 383     -15.850 -14.954 -21.496  1.00 25.420          H  
ATOM   6211 2HB  GLU A 383     -17.020 -14.398 -22.675  1.00 25.420          H  
ATOM   6212 1HG  GLU A 383     -17.668 -15.996 -20.178  1.00 25.420          H  
ATOM   6213 2HG  GLU A 383     -17.764 -14.240 -20.310  1.00 25.420          H  
ATOM   6214  N   TYR A 384     -16.370 -15.886 -24.989  1.00 14.750          N  
ATOM   6215  CA  TYR A 384     -15.608 -15.612 -26.193  1.00 14.790          C  
ATOM   6216  C   TYR A 384     -14.939 -14.262 -26.110  1.00 14.440          C  
ATOM   6217  O   TYR A 384     -15.572 -13.267 -25.750  1.00 14.160          O  
ATOM   6218  CB  TYR A 384     -16.493 -15.635 -27.437  1.00 20.690          C  
ATOM   6219  CG  TYR A 384     -15.724 -15.315 -28.718  1.00 20.690          C  
ATOM   6220  CD1 TYR A 384     -14.974 -16.297 -29.335  1.00 20.690          C  
ATOM   6221  CD2 TYR A 384     -15.764 -14.030 -29.262  1.00 20.690          C  
ATOM   6222  CE1 TYR A 384     -14.276 -16.011 -30.489  1.00 20.690          C  
ATOM   6223  CE2 TYR A 384     -15.063 -13.747 -30.418  1.00 20.690          C  
ATOM   6224  CZ  TYR A 384     -14.324 -14.735 -31.034  1.00 20.690          C  
ATOM   6225  OH  TYR A 384     -13.637 -14.470 -32.204  1.00 20.690          O  
ATOM   6226  H   TYR A 384     -17.353 -15.654 -24.957  1.00 17.700          H  
ATOM   6227  HA  TYR A 384     -14.827 -16.366 -26.292  1.00 17.750          H  
ATOM   6228 1HB  TYR A 384     -16.946 -16.622 -27.545  1.00 24.830          H  
ATOM   6229 2HB  TYR A 384     -17.299 -14.911 -27.329  1.00 24.830          H  
ATOM   6230  HD1 TYR A 384     -14.936 -17.300 -28.911  1.00 24.830          H  
ATOM   6231  HD2 TYR A 384     -16.349 -13.249 -28.775  1.00 24.830          H  
ATOM   6232  HE1 TYR A 384     -13.691 -16.790 -30.975  1.00 24.830          H  
ATOM   6233  HE2 TYR A 384     -15.098 -12.744 -30.845  1.00 24.830          H  
ATOM   6234  HH  TYR A 384     -13.201 -15.273 -32.503  1.00 24.830          H  
ATOM   6235  N   TYR A 385     -13.674 -14.221 -26.475  1.00 14.470          N  
ATOM   6236  CA  TYR A 385     -12.945 -12.977 -26.511  1.00 14.340          C  
ATOM   6237  C   TYR A 385     -12.412 -12.825 -27.912  1.00 14.250          C  
ATOM   6238  O   TYR A 385     -12.044 -13.818 -28.540  1.00 14.320          O  
ATOM   6239  CB  TYR A 385     -11.825 -12.992 -25.477  1.00 20.130          C  
ATOM   6240  CG  TYR A 385     -12.350 -13.144 -24.068  1.00 20.130          C  
ATOM   6241  CD1 TYR A 385     -12.509 -14.406 -23.518  1.00 20.130          C  
ATOM   6242  CD2 TYR A 385     -12.691 -12.034 -23.337  1.00 20.130          C  
ATOM   6243  CE1 TYR A 385     -12.996 -14.551 -22.255  1.00 20.130          C  
ATOM   6244  CE2 TYR A 385     -13.183 -12.184 -22.068  1.00 20.130          C  
ATOM   6245  CZ  TYR A 385     -13.335 -13.437 -21.526  1.00 20.130          C  
ATOM   6246  OH  TYR A 385     -13.811 -13.589 -20.243  1.00 20.130          O  
ATOM   6247  H   TYR A 385     -13.209 -15.078 -26.735  1.00 17.360          H  
ATOM   6248  HA  TYR A 385     -13.621 -12.146 -26.312  1.00 17.210          H  
ATOM   6249 1HB  TYR A 385     -11.147 -13.819 -25.686  1.00 24.150          H  
ATOM   6250 2HB  TYR A 385     -11.251 -12.068 -25.538  1.00 24.150          H  
ATOM   6251  HD1 TYR A 385     -12.249 -15.292 -24.095  1.00 24.150          H  
ATOM   6252  HD2 TYR A 385     -12.574 -11.037 -23.760  1.00 24.150          H  
ATOM   6253  HE1 TYR A 385     -13.121 -15.546 -21.833  1.00 24.150          H  
ATOM   6254  HE2 TYR A 385     -13.454 -11.301 -21.483  1.00 24.150          H  
ATOM   6255  HH  TYR A 385     -13.874 -12.713 -19.800  1.00 24.150          H  
ATOM   6256  N   SER A 386     -12.342 -11.597 -28.401  1.00 14.300          N  
ATOM   6257  CA  SER A 386     -11.823 -11.381 -29.736  1.00 14.290          C  
ATOM   6258  C   SER A 386     -10.388 -11.856 -29.848  1.00 14.710          C  
ATOM   6259  O   SER A 386      -9.573 -11.621 -28.953  1.00 15.090          O  
ATOM   6260  CB  SER A 386     -11.894  -9.910 -30.096  1.00 20.010          C  
ATOM   6261  OG  SER A 386     -13.222  -9.459 -30.136  1.00 20.010          O  
ATOM   6262  H   SER A 386     -12.662 -10.808 -27.858  1.00 17.160          H  
ATOM   6263  HA  SER A 386     -12.432 -11.952 -30.440  1.00 17.150          H  
ATOM   6264 1HB  SER A 386     -11.330  -9.330 -29.367  1.00 24.010          H  
ATOM   6265 2HB  SER A 386     -11.425  -9.754 -31.069  1.00 24.010          H  
ATOM   6266  HG  SER A 386     -13.178  -8.522 -30.350  1.00 24.010          H  
ATOM   6267  N   LYS A 387     -10.078 -12.482 -30.975  1.00 14.780          N  
ATOM   6268  CA  LYS A 387      -8.729 -12.957 -31.257  1.00 15.280          C  
ATOM   6269  C   LYS A 387      -8.093 -12.197 -32.414  1.00 15.170          C  
ATOM   6270  O   LYS A 387      -6.872 -12.143 -32.532  1.00 14.740          O  
ATOM   6271  CB  LYS A 387      -8.758 -14.452 -31.564  1.00 21.190          C  
ATOM   6272  CG  LYS A 387      -9.185 -15.311 -30.382  1.00 21.190          C  
ATOM   6273  CD  LYS A 387      -9.173 -16.799 -30.724  1.00 21.190          C  
ATOM   6274  CE  LYS A 387      -9.620 -17.638 -29.528  1.00 21.190          C  
ATOM   6275  NZ  LYS A 387      -9.654 -19.101 -29.840  1.00 21.190          N  
ATOM   6276  H   LYS A 387     -10.822 -12.653 -31.630  1.00 17.740          H  
ATOM   6277  HA  LYS A 387      -8.112 -12.792 -30.373  1.00 18.340          H  
ATOM   6278 1HB  LYS A 387      -9.449 -14.639 -32.383  1.00 25.430          H  
ATOM   6279 2HB  LYS A 387      -7.776 -14.776 -31.886  1.00 25.430          H  
ATOM   6280 1HG  LYS A 387      -8.510 -15.128 -29.546  1.00 25.430          H  
ATOM   6281 2HG  LYS A 387     -10.194 -15.023 -30.071  1.00 25.430          H  
ATOM   6282 1HD  LYS A 387      -9.848 -16.983 -31.559  1.00 25.430          H  
ATOM   6283 2HD  LYS A 387      -8.165 -17.099 -31.017  1.00 25.430          H  
ATOM   6284 1HE  LYS A 387      -8.932 -17.469 -28.701  1.00 25.430          H  
ATOM   6285 2HE  LYS A 387     -10.619 -17.317 -29.227  1.00 25.430          H  
ATOM   6286 1HZ  LYS A 387      -9.955 -19.612 -29.021  1.00 25.430          H  
ATOM   6287 2HZ  LYS A 387     -10.299 -19.273 -30.598  1.00 25.430          H  
ATOM   6288 3HZ  LYS A 387      -8.732 -19.414 -30.108  1.00 25.430          H  
ATOM   6289  N   ALA A 388      -8.934 -11.691 -33.312  1.00 15.680          N  
ATOM   6290  CA  ALA A 388      -8.484 -11.001 -34.509  1.00 15.760          C  
ATOM   6291  C   ALA A 388      -7.810  -9.675 -34.185  1.00 15.690          C  
ATOM   6292  O   ALA A 388      -8.280  -8.918 -33.330  1.00 15.830          O  
ATOM   6293  CB  ALA A 388      -9.667 -10.755 -35.429  1.00 22.030          C  
ATOM   6294  H   ALA A 388      -9.921 -11.775 -33.156  1.00 18.820          H  
ATOM   6295  HA  ALA A 388      -7.755 -11.635 -35.011  1.00 18.910          H  
ATOM   6296 1HB  ALA A 388      -9.329 -10.261 -36.331  1.00 26.440          H  
ATOM   6297 2HB  ALA A 388     -10.129 -11.706 -35.686  1.00 26.440          H  
ATOM   6298 3HB  ALA A 388     -10.391 -10.123 -34.922  1.00 26.440          H  
ATOM   6299  N   HIS A 389      -6.767  -9.352 -34.940  1.00 15.610          N  
ATOM   6300  CA  HIS A 389      -6.081  -8.069 -34.827  1.00 15.610          C  
ATOM   6301  C   HIS A 389      -6.495  -7.103 -35.945  1.00 15.750          C  
ATOM   6302  O   HIS A 389      -6.222  -7.342 -37.120  1.00 15.890          O  
ATOM   6303  CB  HIS A 389      -4.563  -8.292 -34.828  1.00 21.850          C  
ATOM   6304  CG  HIS A 389      -4.049  -8.988 -33.588  1.00 21.850          C  
ATOM   6305  ND1 HIS A 389      -2.711  -9.235 -33.371  1.00 21.850          N  
ATOM   6306  CD2 HIS A 389      -4.695  -9.471 -32.497  1.00 21.850          C  
ATOM   6307  CE1 HIS A 389      -2.565  -9.848 -32.216  1.00 21.850          C  
ATOM   6308  NE2 HIS A 389      -3.745  -9.996 -31.666  1.00 21.850          N  
ATOM   6309  H   HIS A 389      -6.416 -10.062 -35.596  1.00 18.730          H  
ATOM   6310  HA  HIS A 389      -6.345  -7.602 -33.880  1.00 18.730          H  
ATOM   6311 1HB  HIS A 389      -4.299  -8.917 -35.684  1.00 26.220          H  
ATOM   6312 2HB  HIS A 389      -4.053  -7.367 -34.951  1.00 26.220          H  
ATOM   6313  HD1 HIS A 389      -1.930  -8.855 -33.883  1.00 26.220          H  
ATOM   6314  HD2 HIS A 389      -5.741  -9.508 -32.197  1.00 26.220          H  
ATOM   6315  HE1 HIS A 389      -1.598 -10.144 -31.874  1.00 26.220          H  
ATOM   6316  N   ASP A 390      -7.176  -6.011 -35.572  1.00 15.830          N  
ATOM   6317  CA  ASP A 390      -7.675  -5.021 -36.537  1.00 16.030          C  
ATOM   6318  C   ASP A 390      -6.508  -4.074 -36.885  1.00 16.070          C  
ATOM   6319  O   ASP A 390      -6.010  -3.347 -36.011  1.00 16.090          O  
ATOM   6320  CB  ASP A 390      -8.897  -4.291 -35.946  1.00 22.360          C  
ATOM   6321  CG  ASP A 390      -9.693  -3.411 -36.946  1.00 22.360          C  
ATOM   6322  OD1 ASP A 390     -10.217  -4.005 -37.873  1.00 22.360          O  
ATOM   6323  OD2 ASP A 390      -9.836  -2.224 -36.760  1.00 22.360          O  
ATOM   6324  H   ASP A 390      -7.377  -5.874 -34.595  1.00 19.000          H  
ATOM   6325  HA  ASP A 390      -7.985  -5.535 -37.448  1.00 19.240          H  
ATOM   6326 1HB  ASP A 390      -9.581  -5.025 -35.517  1.00 26.830          H  
ATOM   6327 2HB  ASP A 390      -8.559  -3.652 -35.129  1.00 26.830          H  
ATOM   6328  N   SER A 391      -6.118  -4.073 -38.168  1.00 16.210          N  
ATOM   6329  CA  SER A 391      -4.927  -3.395 -38.706  1.00 16.390          C  
ATOM   6330  C   SER A 391      -4.790  -1.884 -38.510  1.00 16.330          C  
ATOM   6331  O   SER A 391      -5.768  -1.136 -38.389  1.00 16.160          O  
ATOM   6332  CB  SER A 391      -4.826  -3.670 -40.195  1.00 22.870          C  
ATOM   6333  OG  SER A 391      -4.640  -5.030 -40.477  1.00 22.870          O  
ATOM   6334  H   SER A 391      -6.635  -4.663 -38.806  1.00 19.450          H  
ATOM   6335  HA  SER A 391      -4.067  -3.857 -38.222  1.00 19.670          H  
ATOM   6336 1HB  SER A 391      -5.739  -3.345 -40.656  1.00 27.450          H  
ATOM   6337 2HB  SER A 391      -4.009  -3.085 -40.626  1.00 27.450          H  
ATOM   6338  HG  SER A 391      -4.483  -5.068 -41.421  1.00 27.450          H  
ATOM   6339  N   GLU A 392      -3.515  -1.472 -38.477  1.00 16.600          N  
ATOM   6340  CA  GLU A 392      -3.014  -0.100 -38.321  1.00 16.660          C  
ATOM   6341  C   GLU A 392      -3.250   0.851 -39.474  1.00 16.050          C  
ATOM   6342  O   GLU A 392      -3.420   0.433 -40.614  1.00 16.040          O  
ATOM   6343  CB  GLU A 392      -1.518  -0.146 -38.021  1.00 23.300          C  
ATOM   6344  CG  GLU A 392      -0.643  -0.643 -39.174  1.00 23.300          C  
ATOM   6345  CD  GLU A 392       0.815  -0.788 -38.781  1.00 23.300          C  
ATOM   6346  OE1 GLU A 392       1.063  -1.028 -37.623  1.00 23.300          O  
ATOM   6347  OE2 GLU A 392       1.670  -0.681 -39.630  1.00 23.300          O  
ATOM   6348  H   GLU A 392      -2.820  -2.200 -38.560  1.00 19.920          H  
ATOM   6349  HA  GLU A 392      -3.508   0.343 -37.496  1.00 19.990          H  
ATOM   6350 1HB  GLU A 392      -1.180   0.858 -37.791  1.00 27.960          H  
ATOM   6351 2HB  GLU A 392      -1.333  -0.768 -37.146  1.00 27.960          H  
ATOM   6352 1HG  GLU A 392      -1.024  -1.591 -39.528  1.00 27.960          H  
ATOM   6353 2HG  GLU A 392      -0.712   0.069 -40.001  1.00 27.960          H  
ATOM   6354  N   GLY A 393      -3.236   2.151 -39.163  1.00 15.670          N  
ATOM   6355  CA  GLY A 393      -3.389   3.186 -40.170  1.00 15.140          C  
ATOM   6356  C   GLY A 393      -2.025   3.467 -40.782  1.00 15.040          C  
ATOM   6357  O   GLY A 393      -1.073   2.734 -40.534  1.00 15.440          O  
ATOM   6358  H   GLY A 393      -3.076   2.429 -38.205  1.00 18.800          H  
ATOM   6359 1HA  GLY A 393      -4.089   2.855 -40.938  1.00 18.170          H  
ATOM   6360 2HA  GLY A 393      -3.793   4.091 -39.714  1.00 18.170          H  
ATOM   6361  N   SER A 394      -1.911   4.532 -41.556  1.00 14.650          N  
ATOM   6362  CA  SER A 394      -0.655   4.832 -42.226  1.00 14.860          C  
ATOM   6363  C   SER A 394      -0.459   6.300 -42.488  1.00 14.620          C  
ATOM   6364  O   SER A 394      -1.421   7.048 -42.665  1.00 14.740          O  
ATOM   6365  CB  SER A 394      -0.552   4.087 -43.533  1.00 20.720          C  
ATOM   6366  OG  SER A 394       0.622   4.446 -44.212  1.00 20.720          O  
ATOM   6367  H   SER A 394      -2.713   5.122 -41.718  1.00 17.580          H  
ATOM   6368  HA  SER A 394       0.159   4.502 -41.579  1.00 17.830          H  
ATOM   6369 1HB  SER A 394      -0.545   3.016 -43.335  1.00 24.860          H  
ATOM   6370 2HB  SER A 394      -1.417   4.299 -44.151  1.00 24.860          H  
ATOM   6371  HG  SER A 394       0.611   3.916 -45.023  1.00 24.860          H  
ATOM   6372  N   ASP A 395       0.805   6.720 -42.465  1.00 14.440          N  
ATOM   6373  CA  ASP A 395       1.170   8.098 -42.755  1.00 14.370          C  
ATOM   6374  C   ASP A 395       1.512   8.291 -44.237  1.00 14.130          C  
ATOM   6375  O   ASP A 395       1.870   9.382 -44.679  1.00 14.020          O  
ATOM   6376  CB  ASP A 395       2.403   8.529 -41.944  1.00 20.150          C  
ATOM   6377  CG  ASP A 395       2.213   8.594 -40.416  1.00 20.150          C  
ATOM   6378  OD1 ASP A 395       1.112   8.748 -39.943  1.00 20.150          O  
ATOM   6379  OD2 ASP A 395       3.218   8.496 -39.729  1.00 20.150          O  
ATOM   6380  H   ASP A 395       1.530   6.042 -42.270  1.00 17.330          H  
ATOM   6381  HA  ASP A 395       0.328   8.730 -42.489  1.00 17.240          H  
ATOM   6382 1HB  ASP A 395       3.224   7.845 -42.160  1.00 24.180          H  
ATOM   6383 2HB  ASP A 395       2.717   9.518 -42.286  1.00 24.180          H  
ATOM   6384  N   LEU A 396       1.403   7.244 -45.045  1.00 14.190          N  
ATOM   6385  CA  LEU A 396       1.829   7.359 -46.445  1.00 14.100          C  
ATOM   6386  C   LEU A 396       0.768   7.926 -47.385  1.00 13.550          C  
ATOM   6387  O   LEU A 396       0.357   7.279 -48.350  1.00 13.520          O  
ATOM   6388  CB  LEU A 396       2.285   5.986 -46.949  1.00 19.780          C  
ATOM   6389  CG  LEU A 396       3.444   5.303 -46.133  1.00 19.780          C  
ATOM   6390  CD1 LEU A 396       3.743   3.943 -46.742  1.00 19.780          C  
ATOM   6391  CD2 LEU A 396       4.691   6.184 -46.125  1.00 19.780          C  
ATOM   6392  H   LEU A 396       1.056   6.358 -44.683  1.00 17.030          H  
ATOM   6393  HA  LEU A 396       2.668   8.043 -46.487  1.00 16.920          H  
ATOM   6394 1HB  LEU A 396       1.427   5.317 -46.939  1.00 23.730          H  
ATOM   6395 2HB  LEU A 396       2.624   6.094 -47.978  1.00 23.730          H  
ATOM   6396  HG  LEU A 396       3.119   5.145 -45.107  1.00 23.730          H  
ATOM   6397 1HD1 LEU A 396       4.530   3.454 -46.168  1.00 23.730          H  
ATOM   6398 2HD1 LEU A 396       2.843   3.329 -46.717  1.00 23.730          H  
ATOM   6399 3HD1 LEU A 396       4.069   4.068 -47.772  1.00 23.730          H  
ATOM   6400 1HD2 LEU A 396       5.476   5.690 -45.557  1.00 23.730          H  
ATOM   6401 2HD2 LEU A 396       5.030   6.343 -47.146  1.00 23.730          H  
ATOM   6402 3HD2 LEU A 396       4.479   7.136 -45.661  1.00 23.730          H  
ATOM   6403  N   PHE A 397       0.354   9.160 -47.088  1.00 13.260          N  
ATOM   6404  CA  PHE A 397      -0.651   9.898 -47.857  1.00 12.860          C  
ATOM   6405  C   PHE A 397      -0.180  11.321 -48.212  1.00 12.720          C  
ATOM   6406  O   PHE A 397      -0.961  12.281 -48.281  1.00 12.860          O  
ATOM   6407  CB  PHE A 397      -1.978   9.870 -47.128  1.00 18.160          C  
ATOM   6408  CG  PHE A 397      -2.519   8.505 -46.990  1.00 18.160          C  
ATOM   6409  CD1 PHE A 397      -2.427   7.835 -45.790  1.00 18.160          C  
ATOM   6410  CD2 PHE A 397      -3.111   7.867 -48.065  1.00 18.160          C  
ATOM   6411  CE1 PHE A 397      -2.917   6.567 -45.668  1.00 18.160          C  
ATOM   6412  CE2 PHE A 397      -3.603   6.593 -47.943  1.00 18.160          C  
ATOM   6413  CZ  PHE A 397      -3.505   5.941 -46.738  1.00 18.160          C  
ATOM   6414  H   PHE A 397       0.790   9.575 -46.262  1.00 15.910          H  
ATOM   6415  HA  PHE A 397      -0.803   9.370 -48.798  1.00 15.430          H  
ATOM   6416 1HB  PHE A 397      -1.838  10.239 -46.171  1.00 21.800          H  
ATOM   6417 2HB  PHE A 397      -2.708  10.486 -47.634  1.00 21.800          H  
ATOM   6418  HD1 PHE A 397      -1.960   8.320 -44.927  1.00 21.800          H  
ATOM   6419  HD2 PHE A 397      -3.183   8.389 -49.022  1.00 21.800          H  
ATOM   6420  HE1 PHE A 397      -2.841   6.061 -44.713  1.00 21.800          H  
ATOM   6421  HE2 PHE A 397      -4.066   6.100 -48.796  1.00 21.800          H  
ATOM   6422  HZ  PHE A 397      -3.893   4.934 -46.629  1.00 21.800          H  
ATOM   6423  N   ILE A 398       1.137  11.427 -48.335  1.00 12.590          N  
ATOM   6424  CA  ILE A 398       1.917  12.597 -48.738  1.00 12.570          C  
ATOM   6425  C   ILE A 398       2.896  12.084 -49.816  1.00 12.240          C  
ATOM   6426  O   ILE A 398       3.500  11.028 -49.599  1.00 12.280          O  
ATOM   6427  CB  ILE A 398       2.661  13.243 -47.535  1.00 17.610          C  
ATOM   6428  CG1 ILE A 398       1.649  13.756 -46.492  1.00 17.610          C  
ATOM   6429  CG2 ILE A 398       3.694  14.326 -47.963  1.00 17.610          C  
ATOM   6430  CD1 ILE A 398       2.252  14.263 -45.168  1.00 17.610          C  
ATOM   6431  H   ILE A 398       1.633  10.560 -48.192  1.00 15.110          H  
ATOM   6432  HA  ILE A 398       1.233  13.330 -49.150  1.00 15.080          H  
ATOM   6433  HB  ILE A 398       3.150  12.461 -47.055  1.00 21.130          H  
ATOM   6434 1HG1 ILE A 398       1.045  14.553 -46.928  1.00 21.130          H  
ATOM   6435 2HG1 ILE A 398       1.010  12.942 -46.252  1.00 21.130          H  
ATOM   6436 1HG2 ILE A 398       4.231  14.698 -47.097  1.00 21.130          H  
ATOM   6437 2HG2 ILE A 398       4.418  13.894 -48.659  1.00 21.130          H  
ATOM   6438 3HG2 ILE A 398       3.187  15.153 -48.442  1.00 21.130          H  
ATOM   6439 1HD1 ILE A 398       1.442  14.553 -44.509  1.00 21.130          H  
ATOM   6440 2HD1 ILE A 398       2.827  13.477 -44.693  1.00 21.130          H  
ATOM   6441 3HD1 ILE A 398       2.883  15.116 -45.335  1.00 21.130          H  
ATOM   6442  N   PRO A 399       3.054  12.749 -50.974  1.00 12.100          N  
ATOM   6443  CA  PRO A 399       3.955  12.350 -52.049  1.00 11.900          C  
ATOM   6444  C   PRO A 399       5.424  12.453 -51.643  1.00 12.070          C  
ATOM   6445  O   PRO A 399       5.780  13.274 -50.805  1.00 12.460          O  
ATOM   6446  CB  PRO A 399       3.616  13.354 -53.160  1.00 17.850          C  
ATOM   6447  CG  PRO A 399       3.034  14.553 -52.440  1.00 17.850          C  
ATOM   6448  CD  PRO A 399       2.286  13.980 -51.259  1.00 17.850          C  
ATOM   6449  HA  PRO A 399       3.709  11.328 -52.360  1.00 14.280          H  
ATOM   6450 1HB  PRO A 399       4.533  13.607 -53.726  1.00 21.420          H  
ATOM   6451 2HB  PRO A 399       2.919  12.896 -53.875  1.00 21.420          H  
ATOM   6452 1HG  PRO A 399       3.858  15.217 -52.121  1.00 21.420          H  
ATOM   6453 2HG  PRO A 399       2.397  15.145 -53.107  1.00 21.420          H  
ATOM   6454 1HD  PRO A 399       2.345  14.703 -50.455  1.00 21.420          H  
ATOM   6455 2HD  PRO A 399       1.246  13.740 -51.532  1.00 21.420          H  
ATOM   6456  N   VAL A 400       6.259  11.626 -52.280  1.00 11.950          N  
ATOM   6457  CA  VAL A 400       7.709  11.638 -52.070  1.00 12.270          C  
ATOM   6458  C   VAL A 400       8.381  12.874 -52.658  1.00 11.800          C  
ATOM   6459  O   VAL A 400       9.326  13.414 -52.080  1.00 11.970          O  
ATOM   6460  CB  VAL A 400       8.388  10.382 -52.666  1.00 17.050          C  
ATOM   6461  CG1 VAL A 400       9.933  10.511 -52.566  1.00 17.050          C  
ATOM   6462  CG2 VAL A 400       7.923   9.153 -51.919  1.00 17.050          C  
ATOM   6463  H   VAL A 400       5.870  10.976 -52.946  1.00 14.340          H  
ATOM   6464  HA  VAL A 400       7.890  11.636 -50.994  1.00 14.720          H  
ATOM   6465  HB  VAL A 400       8.129  10.288 -53.721  1.00 20.460          H  
ATOM   6466 1HG1 VAL A 400      10.392   9.623 -52.977  1.00 20.460          H  
ATOM   6467 2HG1 VAL A 400      10.293  11.373 -53.119  1.00 20.460          H  
ATOM   6468 3HG1 VAL A 400      10.224  10.611 -51.521  1.00 20.460          H  
ATOM   6469 1HG2 VAL A 400       8.407   8.265 -52.347  1.00 20.460          H  
ATOM   6470 2HG2 VAL A 400       8.197   9.246 -50.870  1.00 20.460          H  
ATOM   6471 3HG2 VAL A 400       6.846   9.057 -52.011  1.00 20.460          H  
ATOM   6472  N   THR A 401       7.988  13.256 -53.862  1.00 11.330          N  
ATOM   6473  CA  THR A 401       8.635  14.369 -54.522  1.00 10.870          C  
ATOM   6474  C   THR A 401       8.576  15.591 -53.576  1.00 10.390          C  
ATOM   6475  O   THR A 401       7.515  15.869 -53.011  1.00 10.510          O  
ATOM   6476  CB  THR A 401       7.904  14.716 -55.851  1.00 15.400          C  
ATOM   6477  OG1 THR A 401       7.800  13.563 -56.698  1.00 15.400          O  
ATOM   6478  CG2 THR A 401       8.717  15.732 -56.612  1.00 15.400          C  
ATOM   6479  H   THR A 401       7.232  12.780 -54.333  1.00 13.600          H  
ATOM   6480  HA  THR A 401       9.656  14.080 -54.741  1.00 13.040          H  
ATOM   6481  HB  THR A 401       6.906  15.105 -55.643  1.00 18.480          H  
ATOM   6482  HG1 THR A 401       7.147  13.771 -57.434  1.00 18.480          H  
ATOM   6483 1HG2 THR A 401       8.231  15.946 -57.532  1.00 18.480          H  
ATOM   6484 2HG2 THR A 401       8.823  16.643 -56.037  1.00 18.480          H  
ATOM   6485 3HG2 THR A 401       9.696  15.323 -56.827  1.00 18.480          H  
ATOM   6486  N   PRO A 402       9.693  16.302 -53.321  1.00 10.080          N  
ATOM   6487  CA  PRO A 402       9.759  17.485 -52.487  1.00  9.820          C  
ATOM   6488  C   PRO A 402       9.148  18.673 -53.230  1.00  9.420          C  
ATOM   6489  O   PRO A 402       9.042  18.609 -54.462  1.00  9.310          O  
ATOM   6490  CB  PRO A 402      11.259  17.672 -52.278  1.00 14.730          C  
ATOM   6491  CG  PRO A 402      11.888  17.088 -53.511  1.00 14.730          C  
ATOM   6492  CD  PRO A 402      11.009  15.900 -53.875  1.00 14.730          C  
ATOM   6493  HA  PRO A 402       9.258  17.259 -51.544  1.00 11.780          H  
ATOM   6494 1HB  PRO A 402      11.474  18.750 -52.176  1.00 17.680          H  
ATOM   6495 2HB  PRO A 402      11.581  17.179 -51.342  1.00 17.680          H  
ATOM   6496 1HG  PRO A 402      11.914  17.851 -54.310  1.00 17.680          H  
ATOM   6497 2HG  PRO A 402      12.934  16.807 -53.309  1.00 17.680          H  
ATOM   6498 1HD  PRO A 402      10.998  15.827 -54.959  1.00 17.680          H  
ATOM   6499 2HD  PRO A 402      11.371  14.978 -53.387  1.00 17.680          H  
ATOM   6500  N   PRO A 403       8.745  19.746 -52.525  1.00  9.440          N  
ATOM   6501  CA  PRO A 403       8.361  21.028 -53.079  1.00  9.310          C  
ATOM   6502  C   PRO A 403       9.543  21.539 -53.870  1.00  8.790          C  
ATOM   6503  O   PRO A 403      10.679  21.242 -53.506  1.00  8.410          O  
ATOM   6504  CB  PRO A 403       8.119  21.888 -51.834  1.00 13.960          C  
ATOM   6505  CG  PRO A 403       7.787  20.896 -50.748  1.00 13.960          C  
ATOM   6506  CD  PRO A 403       8.625  19.672 -51.062  1.00 13.960          C  
ATOM   6507  HA  PRO A 403       7.460  20.928 -53.695  1.00 11.170          H  
ATOM   6508 1HB  PRO A 403       9.020  22.485 -51.610  1.00 16.760          H  
ATOM   6509 2HB  PRO A 403       7.304  22.603 -52.026  1.00 16.760          H  
ATOM   6510 1HG  PRO A 403       8.029  21.326 -49.764  1.00 16.760          H  
ATOM   6511 2HG  PRO A 403       6.708  20.685 -50.746  1.00 16.760          H  
ATOM   6512 1HD  PRO A 403       9.614  19.729 -50.601  1.00 16.760          H  
ATOM   6513 2HD  PRO A 403       8.052  18.800 -50.738  1.00 16.760          H  
ATOM   6514  N   GLU A 404       9.300  22.316 -54.918  1.00  8.970          N  
ATOM   6515  CA  GLU A 404      10.404  22.852 -55.713  1.00  8.680          C  
ATOM   6516  C   GLU A 404      11.255  23.833 -54.874  1.00  8.060          C  
ATOM   6517  O   GLU A 404      10.727  24.855 -54.434  1.00  8.370          O  
ATOM   6518  CB  GLU A 404       9.845  23.570 -56.946  1.00 12.270          C  
ATOM   6519  CG  GLU A 404      10.891  24.093 -57.935  1.00 12.270          C  
ATOM   6520  CD  GLU A 404      11.637  22.987 -58.636  1.00 12.270          C  
ATOM   6521  OE1 GLU A 404      10.997  22.093 -59.129  1.00 12.270          O  
ATOM   6522  OE2 GLU A 404      12.844  23.029 -58.664  1.00 12.270          O  
ATOM   6523  H   GLU A 404       8.350  22.533 -55.179  1.00 10.760          H  
ATOM   6524  HA  GLU A 404      10.997  22.015 -56.061  1.00 10.420          H  
ATOM   6525 1HB  GLU A 404       9.188  22.888 -57.485  1.00 14.720          H  
ATOM   6526 2HB  GLU A 404       9.239  24.418 -56.624  1.00 14.720          H  
ATOM   6527 1HG  GLU A 404      10.391  24.708 -58.680  1.00 14.720          H  
ATOM   6528 2HG  GLU A 404      11.602  24.726 -57.404  1.00 14.720          H  
ATOM   6529  N   GLY A 405      12.554  23.551 -54.642  1.00  7.460          N  
ATOM   6530  CA  GLY A 405      13.235  22.346 -55.111  1.00  6.990          C  
ATOM   6531  C   GLY A 405      14.684  22.289 -54.656  1.00  6.080          C  
ATOM   6532  O   GLY A 405      15.243  23.258 -54.135  1.00  6.010          O  
ATOM   6533  H   GLY A 405      13.093  24.209 -54.099  1.00  8.950          H  
ATOM   6534 1HA  GLY A 405      12.722  21.456 -54.748  1.00  8.390          H  
ATOM   6535 2HA  GLY A 405      13.211  22.313 -56.201  1.00  8.390          H  
ATOM   6536  N   ILE A 406      15.268  21.116 -54.842  1.00  5.670          N  
ATOM   6537  CA  ILE A 406      16.635  20.791 -54.475  1.00  5.090          C  
ATOM   6538  C   ILE A 406      16.998  19.578 -55.296  1.00  4.240          C  
ATOM   6539  O   ILE A 406      16.107  18.793 -55.623  1.00  4.590          O  
ATOM   6540  CB  ILE A 406      16.725  20.461 -52.959  1.00  7.360          C  
ATOM   6541  CG1 ILE A 406      18.209  20.391 -52.470  1.00  7.360          C  
ATOM   6542  CG2 ILE A 406      16.022  19.112 -52.702  1.00  7.360          C  
ATOM   6543  CD1 ILE A 406      18.386  20.423 -50.917  1.00  7.360          C  
ATOM   6544  H   ILE A 406      14.722  20.389 -55.287  1.00  6.800          H  
ATOM   6545  HA  ILE A 406      17.303  21.615 -54.732  1.00  6.110          H  
ATOM   6546  HB  ILE A 406      16.226  21.243 -52.385  1.00  8.830          H  
ATOM   6547 1HG1 ILE A 406      18.658  19.465 -52.840  1.00  8.830          H  
ATOM   6548 2HG1 ILE A 406      18.754  21.235 -52.892  1.00  8.830          H  
ATOM   6549 1HG2 ILE A 406      16.070  18.902 -51.685  1.00  8.830          H  
ATOM   6550 2HG2 ILE A 406      14.982  19.173 -53.014  1.00  8.830          H  
ATOM   6551 3HG2 ILE A 406      16.504  18.304 -53.235  1.00  8.830          H  
ATOM   6552 1HD1 ILE A 406      19.445  20.376 -50.666  1.00  8.830          H  
ATOM   6553 2HD1 ILE A 406      17.967  21.352 -50.517  1.00  8.830          H  
ATOM   6554 3HD1 ILE A 406      17.883  19.581 -50.455  1.00  8.830          H  
ATOM   6555  N   GLU A 407      18.257  19.395 -55.646  1.00  3.460          N  
ATOM   6556  CA  GLU A 407      18.590  18.153 -56.310  1.00  2.710          C  
ATOM   6557  C   GLU A 407      18.165  17.041 -55.361  1.00  2.250          C  
ATOM   6558  O   GLU A 407      18.526  17.073 -54.188  1.00  2.620          O  
ATOM   6559  CB  GLU A 407      20.091  18.110 -56.590  1.00  4.090          C  
ATOM   6560  CG  GLU A 407      20.552  19.166 -57.597  1.00  4.090          C  
ATOM   6561  CD  GLU A 407      20.798  20.521 -56.971  1.00  4.090          C  
ATOM   6562  OE1 GLU A 407      20.583  20.661 -55.781  1.00  4.090          O  
ATOM   6563  OE2 GLU A 407      21.183  21.415 -57.678  1.00  4.090          O  
ATOM   6564  H   GLU A 407      18.987  20.077 -55.421  1.00  4.150          H  
ATOM   6565  HA  GLU A 407      18.029  18.067 -57.240  1.00  3.250          H  
ATOM   6566 1HB  GLU A 407      20.636  18.260 -55.660  1.00  4.910          H  
ATOM   6567 2HB  GLU A 407      20.365  17.130 -56.964  1.00  4.910          H  
ATOM   6568 1HG  GLU A 407      21.471  18.824 -58.071  1.00  4.910          H  
ATOM   6569 2HG  GLU A 407      19.792  19.264 -58.371  1.00  4.910          H  
ATOM   6570  N   THR A 408      17.440  16.046 -55.857  1.00  1.910          N  
ATOM   6571  CA  THR A 408      16.966  14.972 -54.998  1.00  1.620          C  
ATOM   6572  C   THR A 408      18.125  14.252 -54.330  1.00  1.560          C  
ATOM   6573  O   THR A 408      19.133  13.925 -54.970  1.00  2.050          O  
ATOM   6574  CB  THR A 408      16.081  13.983 -55.768  1.00  2.380          C  
ATOM   6575  OG1 THR A 408      14.975  14.688 -56.355  1.00  2.380          O  
ATOM   6576  CG2 THR A 408      15.516  12.935 -54.795  1.00  2.380          C  
ATOM   6577  H   THR A 408      17.147  16.065 -56.821  1.00  2.290          H  
ATOM   6578  HA  THR A 408      16.357  15.418 -54.209  1.00  1.940          H  
ATOM   6579  HB  THR A 408      16.665  13.517 -56.538  1.00  2.860          H  
ATOM   6580  HG1 THR A 408      14.483  14.113 -56.950  1.00  2.860          H  
ATOM   6581 1HG2 THR A 408      14.874  12.242 -55.328  1.00  2.860          H  
ATOM   6582 2HG2 THR A 408      16.320  12.386 -54.334  1.00  2.860          H  
ATOM   6583 3HG2 THR A 408      14.933  13.436 -54.024  1.00  2.860          H  
ATOM   6584  N   LYS A 409      17.976  14.030 -53.032  1.00  1.330          N  
ATOM   6585  CA  LYS A 409      18.988  13.387 -52.221  1.00  1.620          C  
ATOM   6586  C   LYS A 409      18.413  12.685 -50.995  1.00  1.350          C  
ATOM   6587  O   LYS A 409      17.232  12.825 -50.669  1.00  1.410          O  
ATOM   6588  CB  LYS A 409      20.042  14.435 -51.870  1.00  2.150          C  
ATOM   6589  CG  LYS A 409      19.501  15.684 -51.231  1.00  2.150          C  
ATOM   6590  CD  LYS A 409      20.617  16.680 -50.864  1.00  2.150          C  
ATOM   6591  CE  LYS A 409      21.406  17.191 -52.074  1.00  2.150          C  
ATOM   6592  NZ  LYS A 409      22.367  18.267 -51.691  1.00  2.150          N  
ATOM   6593  H   LYS A 409      17.118  14.332 -52.590  1.00  1.600          H  
ATOM   6594  HA  LYS A 409      19.474  12.621 -52.824  1.00  1.940          H  
ATOM   6595 1HB  LYS A 409      20.758  14.023 -51.165  1.00  2.580          H  
ATOM   6596 2HB  LYS A 409      20.578  14.693 -52.773  1.00  2.580          H  
ATOM   6597 1HG  LYS A 409      18.791  16.176 -51.887  1.00  2.580          H  
ATOM   6598 2HG  LYS A 409      18.981  15.379 -50.347  1.00  2.580          H  
ATOM   6599 1HD  LYS A 409      20.175  17.550 -50.389  1.00  2.580          H  
ATOM   6600 2HD  LYS A 409      21.290  16.215 -50.169  1.00  2.580          H  
ATOM   6601 1HE  LYS A 409      21.981  16.378 -52.508  1.00  2.580          H  
ATOM   6602 2HE  LYS A 409      20.712  17.581 -52.821  1.00  2.580          H  
ATOM   6603 1HZ  LYS A 409      22.869  18.568 -52.507  1.00  2.580          H  
ATOM   6604 2HZ  LYS A 409      21.873  19.047 -51.289  1.00  2.580          H  
ATOM   6605 3HZ  LYS A 409      23.040  17.902 -50.993  1.00  2.580          H  
ATOM   6606  N   GLU A 410      19.265  11.915 -50.320  1.00  1.220          N  
ATOM   6607  CA  GLU A 410      18.874  11.175 -49.112  1.00  1.030          C  
ATOM   6608  C   GLU A 410      19.912  11.290 -48.009  1.00  0.990          C  
ATOM   6609  O   GLU A 410      21.119  11.208 -48.246  1.00  1.060          O  
ATOM   6610  CB  GLU A 410      18.606   9.689 -49.443  1.00  1.520          C  
ATOM   6611  CG  GLU A 410      18.122   8.812 -48.230  1.00  1.520          C  
ATOM   6612  CD  GLU A 410      17.635   7.426 -48.650  1.00  1.520          C  
ATOM   6613  OE1 GLU A 410      17.494   7.223 -49.827  1.00  1.520          O  
ATOM   6614  OE2 GLU A 410      17.384   6.586 -47.811  1.00  1.520          O  
ATOM   6615  H   GLU A 410      20.220  11.856 -50.685  1.00  1.460          H  
ATOM   6616  HA  GLU A 410      17.948  11.607 -48.730  1.00  1.240          H  
ATOM   6617 1HB  GLU A 410      17.877   9.621 -50.244  1.00  1.820          H  
ATOM   6618 2HB  GLU A 410      19.526   9.238 -49.812  1.00  1.820          H  
ATOM   6619 1HG  GLU A 410      18.950   8.689 -47.527  1.00  1.820          H  
ATOM   6620 2HG  GLU A 410      17.322   9.332 -47.704  1.00  1.820          H  
ATOM   6621  N   TRP A 411      19.442  11.490 -46.786  1.00  0.920          N  
ATOM   6622  CA  TRP A 411      20.362  11.613 -45.665  1.00  0.900          C  
ATOM   6623  C   TRP A 411      20.322  10.380 -44.788  1.00  0.870          C  
ATOM   6624  O   TRP A 411      19.256   9.914 -44.367  1.00  0.860          O  
ATOM   6625  CB  TRP A 411      20.040  12.847 -44.841  1.00  1.270          C  
ATOM   6626  CG  TRP A 411      20.287  14.123 -45.570  1.00  1.270          C  
ATOM   6627  CD1 TRP A 411      21.414  14.865 -45.525  1.00  1.270          C  
ATOM   6628  CD2 TRP A 411      19.374  14.839 -46.453  1.00  1.270          C  
ATOM   6629  NE1 TRP A 411      21.273  15.977 -46.303  1.00  1.270          N  
ATOM   6630  CE2 TRP A 411      20.023  15.982 -46.860  1.00  1.270          C  
ATOM   6631  CE3 TRP A 411      18.082  14.599 -46.911  1.00  1.270          C  
ATOM   6632  CZ2 TRP A 411      19.422  16.909 -47.691  1.00  1.270          C  
ATOM   6633  CZ3 TRP A 411      17.484  15.517 -47.742  1.00  1.270          C  
ATOM   6634  CH2 TRP A 411      18.128  16.653 -48.117  1.00  1.270          C  
ATOM   6635  H   TRP A 411      18.428  11.549 -46.653  1.00  1.100          H  
ATOM   6636  HA  TRP A 411      21.374  11.721 -46.050  1.00  1.080          H  
ATOM   6637 1HB  TRP A 411      19.003  12.822 -44.548  1.00  1.520          H  
ATOM   6638 2HB  TRP A 411      20.635  12.841 -43.928  1.00  1.520          H  
ATOM   6639  HD1 TRP A 411      22.310  14.608 -44.962  1.00  1.520          H  
ATOM   6640  HE1 TRP A 411      22.006  16.701 -46.475  1.00  1.520          H  
ATOM   6641  HE3 TRP A 411      17.557  13.704 -46.624  1.00  1.520          H  
ATOM   6642  HZ2 TRP A 411      19.939  17.819 -48.006  1.00  1.520          H  
ATOM   6643  HZ3 TRP A 411      16.489  15.309 -48.092  1.00  1.520          H  
ATOM   6644  HH2 TRP A 411      17.626  17.362 -48.776  1.00  1.520          H  
ATOM   6645  N   ILE A 412      21.506   9.860 -44.492  1.00  0.890          N  
ATOM   6646  CA  ILE A 412      21.622   8.648 -43.699  1.00  0.900          C  
ATOM   6647  C   ILE A 412      22.341   8.926 -42.394  1.00  0.880          C  
ATOM   6648  O   ILE A 412      23.512   9.320 -42.373  1.00  0.910          O  
ATOM   6649  CB  ILE A 412      22.349   7.578 -44.527  1.00  1.260          C  
ATOM   6650  CG1 ILE A 412      21.562   7.396 -45.855  1.00  1.260          C  
ATOM   6651  CG2 ILE A 412      22.458   6.248 -43.742  1.00  1.260          C  
ATOM   6652  CD1 ILE A 412      22.174   8.161 -47.090  1.00  1.260          C  
ATOM   6653  H   ILE A 412      22.343  10.308 -44.880  1.00  1.070          H  
ATOM   6654  HA  ILE A 412      20.623   8.283 -43.457  1.00  1.080          H  
ATOM   6655  HB  ILE A 412      23.347   7.937 -44.783  1.00  1.510          H  
ATOM   6656 1HG1 ILE A 412      21.488   6.366 -46.073  1.00  1.510          H  
ATOM   6657 2HG1 ILE A 412      20.552   7.769 -45.700  1.00  1.510          H  
ATOM   6658 1HG2 ILE A 412      22.971   5.507 -44.354  1.00  1.510          H  
ATOM   6659 2HG2 ILE A 412      23.024   6.405 -42.820  1.00  1.510          H  
ATOM   6660 3HG2 ILE A 412      21.462   5.884 -43.492  1.00  1.510          H  
ATOM   6661 1HD1 ILE A 412      21.562   8.015 -47.970  1.00  1.510          H  
ATOM   6662 2HD1 ILE A 412      22.245   9.223 -46.909  1.00  1.510          H  
ATOM   6663 3HD1 ILE A 412      23.152   7.776 -47.282  1.00  1.510          H  
ATOM   6664  N   ILE A 413      21.607   8.739 -41.298  1.00  0.830          N  
ATOM   6665  CA  ILE A 413      22.050   9.073 -39.954  1.00  0.800          C  
ATOM   6666  C   ILE A 413      22.221   7.818 -39.092  1.00  0.760          C  
ATOM   6667  O   ILE A 413      21.245   7.194 -38.669  1.00  0.730          O  
ATOM   6668  CB  ILE A 413      20.973  10.051 -39.411  1.00  1.130          C  
ATOM   6669  CG1 ILE A 413      20.949  11.249 -40.362  1.00  1.130          C  
ATOM   6670  CG2 ILE A 413      21.218  10.496 -38.006  1.00  1.130          C  
ATOM   6671  CD1 ILE A 413      19.873  12.199 -40.195  1.00  1.130          C  
ATOM   6672  H   ILE A 413      20.653   8.372 -41.395  1.00  1.000          H  
ATOM   6673  HA  ILE A 413      23.011   9.583 -40.012  1.00  0.960          H  
ATOM   6674  HB  ILE A 413      20.007   9.560 -39.475  1.00  1.360          H  
ATOM   6675 1HG1 ILE A 413      21.888  11.758 -40.242  1.00  1.360          H  
ATOM   6676 2HG1 ILE A 413      20.862  10.919 -41.379  1.00  1.360          H  
ATOM   6677 1HG2 ILE A 413      20.438  11.167 -37.670  1.00  1.360          H  
ATOM   6678 2HG2 ILE A 413      21.237   9.629 -37.350  1.00  1.360          H  
ATOM   6679 3HG2 ILE A 413      22.169  11.009 -37.989  1.00  1.360          H  
ATOM   6680 1HD1 ILE A 413      20.031  12.949 -40.934  1.00  1.360          H  
ATOM   6681 2HD1 ILE A 413      18.934  11.714 -40.370  1.00  1.360          H  
ATOM   6682 3HD1 ILE A 413      19.879  12.647 -39.215  1.00  1.360          H  
ATOM   6683  N   VAL A 414      23.471   7.421 -38.841  1.00  0.770          N  
ATOM   6684  CA  VAL A 414      23.689   6.146 -38.144  1.00  0.760          C  
ATOM   6685  C   VAL A 414      24.662   6.183 -36.971  1.00  0.800          C  
ATOM   6686  O   VAL A 414      25.772   6.712 -37.083  1.00  0.890          O  
ATOM   6687  CB  VAL A 414      24.091   5.058 -39.178  1.00  1.070          C  
ATOM   6688  CG1 VAL A 414      25.323   5.474 -39.942  1.00  1.070          C  
ATOM   6689  CG2 VAL A 414      24.322   3.705 -38.476  1.00  1.070          C  
ATOM   6690  H   VAL A 414      24.252   8.009 -39.161  1.00  0.920          H  
ATOM   6691  HA  VAL A 414      22.731   5.832 -37.734  1.00  0.910          H  
ATOM   6692  HB  VAL A 414      23.290   4.951 -39.892  1.00  1.280          H  
ATOM   6693 1HG1 VAL A 414      25.565   4.717 -40.676  1.00  1.280          H  
ATOM   6694 2HG1 VAL A 414      25.125   6.417 -40.448  1.00  1.280          H  
ATOM   6695 3HG1 VAL A 414      26.165   5.596 -39.266  1.00  1.280          H  
ATOM   6696 1HG2 VAL A 414      24.568   2.953 -39.216  1.00  1.280          H  
ATOM   6697 2HG2 VAL A 414      25.143   3.781 -37.764  1.00  1.280          H  
ATOM   6698 3HG2 VAL A 414      23.416   3.409 -37.947  1.00  1.280          H  
ATOM   6699  N   GLY A 415      24.243   5.549 -35.870  1.00  0.770          N  
ATOM   6700  CA  GLY A 415      25.011   5.435 -34.622  1.00  0.820          C  
ATOM   6701  C   GLY A 415      24.352   4.414 -33.708  1.00  0.760          C  
ATOM   6702  O   GLY A 415      23.894   3.364 -34.183  1.00  0.740          O  
ATOM   6703  H   GLY A 415      23.298   5.145 -35.896  1.00  0.920          H  
ATOM   6704 1HA  GLY A 415      26.031   5.125 -34.846  1.00  0.980          H  
ATOM   6705 2HA  GLY A 415      25.089   6.386 -34.108  1.00  0.980          H  
ATOM   6706  N   ARG A 416      24.380   4.673 -32.393  1.00  0.740          N  
ATOM   6707  CA  ARG A 416      23.807   3.749 -31.408  1.00  0.690          C  
ATOM   6708  C   ARG A 416      22.900   4.430 -30.355  1.00  0.650          C  
ATOM   6709  O   ARG A 416      23.121   5.564 -29.932  1.00  0.710          O  
ATOM   6710  CB  ARG A 416      24.937   3.019 -30.707  1.00  0.990          C  
ATOM   6711  CG  ARG A 416      25.821   2.152 -31.637  1.00  0.990          C  
ATOM   6712  CD  ARG A 416      26.887   1.454 -30.910  1.00  0.990          C  
ATOM   6713  NE  ARG A 416      27.909   2.391 -30.399  1.00  0.990          N  
ATOM   6714  CZ  ARG A 416      28.817   2.129 -29.430  1.00  0.990          C  
ATOM   6715  NH1 ARG A 416      28.839   0.950 -28.820  1.00  0.990          N  
ATOM   6716  NH2 ARG A 416      29.694   3.079 -29.092  1.00  0.990          N  
ATOM   6717  H   ARG A 416      24.812   5.547 -32.075  1.00  0.890          H  
ATOM   6718  HA  ARG A 416      23.200   3.017 -31.939  1.00  0.830          H  
ATOM   6719 1HB  ARG A 416      25.565   3.733 -30.181  1.00  1.180          H  
ATOM   6720 2HB  ARG A 416      24.502   2.363 -29.971  1.00  1.180          H  
ATOM   6721 1HG  ARG A 416      25.218   1.413 -32.137  1.00  1.180          H  
ATOM   6722 2HG  ARG A 416      26.304   2.785 -32.382  1.00  1.180          H  
ATOM   6723 1HD  ARG A 416      26.452   0.918 -30.089  1.00  1.180          H  
ATOM   6724 2HD  ARG A 416      27.366   0.751 -31.584  1.00  1.180          H  
ATOM   6725  HE  ARG A 416      27.955   3.311 -30.825  1.00  1.180          H  
ATOM   6726 1HH1 ARG A 416      28.178   0.235 -29.072  1.00  1.180          H  
ATOM   6727 2HH1 ARG A 416      29.521   0.765 -28.094  1.00  1.180          H  
ATOM   6728 1HH2 ARG A 416      29.680   4.010 -29.565  1.00  1.180          H  
ATOM   6729 2HH2 ARG A 416      30.382   2.915 -28.376  1.00  1.180          H  
ATOM   6730  N   LEU A 417      21.884   3.706 -29.908  1.00  0.620          N  
ATOM   6731  CA  LEU A 417      20.924   4.141 -28.891  1.00  0.620          C  
ATOM   6732  C   LEU A 417      21.204   3.533 -27.493  1.00  0.590          C  
ATOM   6733  O   LEU A 417      21.231   2.310 -27.319  1.00  0.580          O  
ATOM   6734  CB  LEU A 417      19.524   3.754 -29.406  1.00  0.870          C  
ATOM   6735  CG  LEU A 417      18.334   4.001 -28.518  1.00  0.870          C  
ATOM   6736  CD1 LEU A 417      18.130   5.500 -28.315  1.00  0.870          C  
ATOM   6737  CD2 LEU A 417      17.123   3.352 -29.153  1.00  0.870          C  
ATOM   6738  H   LEU A 417      21.752   2.781 -30.295  1.00  0.740          H  
ATOM   6739  HA  LEU A 417      20.989   5.223 -28.807  1.00  0.740          H  
ATOM   6740 1HB  LEU A 417      19.350   4.312 -30.325  1.00  1.040          H  
ATOM   6741 2HB  LEU A 417      19.538   2.710 -29.670  1.00  1.040          H  
ATOM   6742  HG  LEU A 417      18.506   3.544 -27.555  1.00  1.040          H  
ATOM   6743 1HD1 LEU A 417      17.283   5.647 -27.689  1.00  1.040          H  
ATOM   6744 2HD1 LEU A 417      19.004   5.945 -27.852  1.00  1.040          H  
ATOM   6745 3HD1 LEU A 417      17.952   5.979 -29.269  1.00  1.040          H  
ATOM   6746 1HD2 LEU A 417      16.253   3.500 -28.522  1.00  1.040          H  
ATOM   6747 2HD2 LEU A 417      16.946   3.792 -30.125  1.00  1.040          H  
ATOM   6748 3HD2 LEU A 417      17.303   2.288 -29.275  1.00  1.040          H  
ATOM   6749  N   LYS A 418      21.431   4.387 -26.487  1.00  0.620          N  
ATOM   6750  CA  LYS A 418      21.783   3.902 -25.140  1.00  0.640          C  
ATOM   6751  C   LYS A 418      20.758   4.150 -24.024  1.00  0.630          C  
ATOM   6752  O   LYS A 418      20.247   5.261 -23.830  1.00  0.670          O  
ATOM   6753  CB  LYS A 418      23.127   4.505 -24.703  1.00  0.890          C  
ATOM   6754  CG  LYS A 418      23.612   4.044 -23.308  1.00  0.890          C  
ATOM   6755  CD  LYS A 418      24.983   4.620 -22.962  1.00  0.890          C  
ATOM   6756  CE  LYS A 418      25.438   4.165 -21.576  1.00  0.890          C  
ATOM   6757  NZ  LYS A 418      26.775   4.728 -21.210  1.00  0.890          N  
ATOM   6758  H   LYS A 418      21.397   5.388 -26.687  1.00  0.740          H  
ATOM   6759  HA  LYS A 418      21.917   2.821 -25.202  1.00  0.770          H  
ATOM   6760 1HB  LYS A 418      23.898   4.235 -25.426  1.00  1.070          H  
ATOM   6761 2HB  LYS A 418      23.048   5.594 -24.697  1.00  1.070          H  
ATOM   6762 1HG  LYS A 418      22.912   4.374 -22.536  1.00  1.070          H  
ATOM   6763 2HG  LYS A 418      23.661   2.949 -23.284  1.00  1.070          H  
ATOM   6764 1HD  LYS A 418      25.711   4.286 -23.703  1.00  1.070          H  
ATOM   6765 2HD  LYS A 418      24.933   5.708 -22.986  1.00  1.070          H  
ATOM   6766 1HE  LYS A 418      24.701   4.483 -20.835  1.00  1.070          H  
ATOM   6767 2HE  LYS A 418      25.499   3.075 -21.566  1.00  1.070          H  
ATOM   6768 1HZ  LYS A 418      27.043   4.403 -20.290  1.00  1.070          H  
ATOM   6769 2HZ  LYS A 418      27.464   4.427 -21.885  1.00  1.070          H  
ATOM   6770 3HZ  LYS A 418      26.727   5.735 -21.204  1.00  1.070          H  
ATOM   6771  N   ALA A 419      20.529   3.103 -23.223  1.00  0.630          N  
ATOM   6772  CA  ALA A 419      19.608   3.127 -22.080  1.00  0.610          C  
ATOM   6773  C   ALA A 419      20.166   3.921 -20.900  1.00  0.640          C  
ATOM   6774  O   ALA A 419      20.843   3.384 -20.013  1.00  0.670          O  
ATOM   6775  CB  ALA A 419      19.296   1.707 -21.633  1.00  0.860          C  
ATOM   6776  H   ALA A 419      20.968   2.210 -23.480  1.00  0.760          H  
ATOM   6777  HA  ALA A 419      18.689   3.620 -22.388  1.00  0.730          H  
ATOM   6778 1HB  ALA A 419      18.596   1.749 -20.801  1.00  1.030          H  
ATOM   6779 2HB  ALA A 419      18.857   1.147 -22.456  1.00  1.030          H  
ATOM   6780 3HB  ALA A 419      20.203   1.222 -21.320  1.00  1.030          H  
ATOM   6781  N   ALA A 420      19.931   5.237 -20.935  1.00  0.650          N  
ATOM   6782  CA  ALA A 420      20.429   6.166 -19.921  1.00  0.670          C  
ATOM   6783  C   ALA A 420      19.872   5.799 -18.545  1.00  0.640          C  
ATOM   6784  O   ALA A 420      20.566   5.925 -17.533  1.00  0.600          O  
ATOM   6785  CB  ALA A 420      20.052   7.595 -20.271  1.00  0.930          C  
ATOM   6786  H   ALA A 420      19.351   5.588 -21.701  1.00  0.780          H  
ATOM   6787  HA  ALA A 420      21.514   6.079 -19.883  1.00  0.800          H  
ATOM   6788 1HB  ALA A 420      20.452   8.260 -19.517  1.00  1.120          H  
ATOM   6789 2HB  ALA A 420      20.464   7.858 -21.247  1.00  1.120          H  
ATOM   6790 3HB  ALA A 420      18.981   7.679 -20.300  1.00  1.120          H  
ATOM   6791  N   THR A 421      18.616   5.343 -18.525  1.00  0.700          N  
ATOM   6792  CA  THR A 421      17.947   4.911 -17.292  1.00  0.670          C  
ATOM   6793  C   THR A 421      17.345   3.526 -17.620  1.00  0.680          C  
ATOM   6794  O   THR A 421      17.413   3.116 -18.780  1.00  0.780          O  
ATOM   6795  CB  THR A 421      16.870   5.931 -16.811  1.00  0.950          C  
ATOM   6796  OG1 THR A 421      15.706   5.925 -17.673  1.00  0.950          O  
ATOM   6797  CG2 THR A 421      17.477   7.306 -16.780  1.00  0.950          C  
ATOM   6798  H   THR A 421      18.106   5.333 -19.415  1.00  0.840          H  
ATOM   6799  HA  THR A 421      18.696   4.794 -16.508  1.00  0.800          H  
ATOM   6800  HB  THR A 421      16.563   5.746 -15.810  1.00  1.140          H  
ATOM   6801  HG1 THR A 421      14.932   6.123 -17.075  1.00  1.140          H  
ATOM   6802 1HG2 THR A 421      16.726   8.013 -16.439  1.00  1.140          H  
ATOM   6803 2HG2 THR A 421      18.324   7.312 -16.095  1.00  1.140          H  
ATOM   6804 3HG2 THR A 421      17.821   7.592 -17.751  1.00  1.140          H  
ATOM   6805  N   PRO A 422      16.769   2.765 -16.650  1.00  0.650          N  
ATOM   6806  CA  PRO A 422      16.165   1.457 -16.855  1.00  0.630          C  
ATOM   6807  C   PRO A 422      15.055   1.651 -17.853  1.00  0.590          C  
ATOM   6808  O   PRO A 422      14.551   2.764 -17.972  1.00  0.600          O  
ATOM   6809  CB  PRO A 422      15.638   1.096 -15.472  1.00  0.950          C  
ATOM   6810  CG  PRO A 422      16.433   1.917 -14.515  1.00  0.950          C  
ATOM   6811  CD  PRO A 422      16.690   3.211 -15.244  1.00  0.950          C  
ATOM   6812  HA  PRO A 422      16.916   0.739 -17.217  1.00  0.760          H  
ATOM   6813 1HB  PRO A 422      14.558   1.255 -15.414  1.00  1.130          H  
ATOM   6814 2HB  PRO A 422      15.831   0.041 -15.311  1.00  1.130          H  
ATOM   6815 1HG  PRO A 422      15.855   2.069 -13.592  1.00  1.130          H  
ATOM   6816 2HG  PRO A 422      17.351   1.393 -14.223  1.00  1.130          H  
ATOM   6817 1HD  PRO A 422      15.807   3.853 -15.095  1.00  1.130          H  
ATOM   6818 2HD  PRO A 422      17.625   3.660 -14.882  1.00  1.130          H  
ATOM   6819  N   PHE A 423      14.700   0.637 -18.612  1.00  0.600          N  
ATOM   6820  CA  PHE A 423      13.641   0.879 -19.601  1.00  0.670          C  
ATOM   6821  C   PHE A 423      12.483  -0.085 -19.673  1.00  0.570          C  
ATOM   6822  O   PHE A 423      12.569  -1.256 -19.302  1.00  0.580          O  
ATOM   6823  CB  PHE A 423      14.262   1.032 -20.978  1.00  0.910          C  
ATOM   6824  CG  PHE A 423      14.971  -0.162 -21.423  1.00  0.910          C  
ATOM   6825  CD1 PHE A 423      14.346  -1.152 -22.152  1.00  0.910          C  
ATOM   6826  CD2 PHE A 423      16.284  -0.305 -21.100  1.00  0.910          C  
ATOM   6827  CE1 PHE A 423      15.038  -2.253 -22.555  1.00  0.910          C  
ATOM   6828  CE2 PHE A 423      16.972  -1.380 -21.484  1.00  0.910          C  
ATOM   6829  CZ  PHE A 423      16.360  -2.370 -22.219  1.00  0.910          C  
ATOM   6830  H   PHE A 423      15.169  -0.268 -18.485  1.00  0.720          H  
ATOM   6831  HA  PHE A 423      13.190   1.829 -19.360  1.00  0.800          H  
ATOM   6832 1HB  PHE A 423      13.489   1.262 -21.706  1.00  1.090          H  
ATOM   6833 2HB  PHE A 423      14.969   1.869 -20.962  1.00  1.090          H  
ATOM   6834  HD1 PHE A 423      13.297  -1.049 -22.396  1.00  1.090          H  
ATOM   6835  HD2 PHE A 423      16.776   0.467 -20.511  1.00  1.090          H  
ATOM   6836  HE1 PHE A 423      14.536  -3.029 -23.132  1.00  1.090          H  
ATOM   6837  HE2 PHE A 423      18.009  -1.450 -21.194  1.00  1.090          H  
ATOM   6838  HZ  PHE A 423      16.925  -3.242 -22.519  1.00  1.090          H  
ATOM   6839  N   TYR A 424      11.377   0.440 -20.207  1.00  0.560          N  
ATOM   6840  CA  TYR A 424      10.163  -0.317 -20.429  1.00  0.540          C  
ATOM   6841  C   TYR A 424       9.397   0.037 -21.721  1.00  0.610          C  
ATOM   6842  O   TYR A 424       9.047   1.199 -21.960  1.00  0.780          O  
ATOM   6843  CB  TYR A 424       9.247  -0.125 -19.217  1.00  0.760          C  
ATOM   6844  CG  TYR A 424       7.939  -0.737 -19.423  1.00  0.760          C  
ATOM   6845  CD1 TYR A 424       7.818  -2.080 -19.371  1.00  0.760          C  
ATOM   6846  CD2 TYR A 424       6.847   0.062 -19.697  1.00  0.760          C  
ATOM   6847  CE1 TYR A 424       6.637  -2.644 -19.616  1.00  0.760          C  
ATOM   6848  CE2 TYR A 424       5.642  -0.508 -19.928  1.00  0.760          C  
ATOM   6849  CZ  TYR A 424       5.537  -1.862 -19.902  1.00  0.760          C  
ATOM   6850  OH  TYR A 424       4.335  -2.461 -20.144  1.00  0.760          O  
ATOM   6851  H   TYR A 424      11.377   1.414 -20.466  1.00  0.670          H  
ATOM   6852  HA  TYR A 424      10.439  -1.367 -20.495  1.00  0.650          H  
ATOM   6853 1HB  TYR A 424       9.708  -0.579 -18.332  1.00  0.920          H  
ATOM   6854 2HB  TYR A 424       9.108   0.943 -19.014  1.00  0.920          H  
ATOM   6855  HD1 TYR A 424       8.679  -2.693 -19.143  1.00  0.920          H  
ATOM   6856  HD2 TYR A 424       6.960   1.145 -19.733  1.00  0.920          H  
ATOM   6857  HE1 TYR A 424       6.556  -3.706 -19.581  1.00  0.920          H  
ATOM   6858  HE2 TYR A 424       4.774   0.110 -20.150  1.00  0.920          H  
ATOM   6859  HH  TYR A 424       4.488  -3.396 -20.336  1.00  0.920          H  
ATOM   6860  N   PHE A 425       9.117  -0.992 -22.531  1.00  0.590          N  
ATOM   6861  CA  PHE A 425       8.358  -0.884 -23.786  1.00  0.650          C  
ATOM   6862  C   PHE A 425       7.264  -1.953 -23.818  1.00  0.630          C  
ATOM   6863  O   PHE A 425       7.530  -3.111 -24.169  1.00  0.630          O  
ATOM   6864  CB  PHE A 425       9.277  -1.030 -25.004  1.00  0.890          C  
ATOM   6865  CG  PHE A 425      10.331   0.027 -25.058  1.00  0.890          C  
ATOM   6866  CD1 PHE A 425      11.591  -0.200 -24.545  1.00  0.890          C  
ATOM   6867  CD2 PHE A 425      10.058   1.258 -25.589  1.00  0.890          C  
ATOM   6868  CE1 PHE A 425      12.540   0.790 -24.573  1.00  0.890          C  
ATOM   6869  CE2 PHE A 425      11.011   2.228 -25.608  1.00  0.890          C  
ATOM   6870  CZ  PHE A 425      12.241   2.000 -25.109  1.00  0.890          C  
ATOM   6871  H   PHE A 425       9.440  -1.905 -22.249  1.00  0.710          H  
ATOM   6872  HA  PHE A 425       7.880   0.095 -23.824  1.00  0.780          H  
ATOM   6873 1HB  PHE A 425       9.765  -2.005 -24.991  1.00  1.060          H  
ATOM   6874 2HB  PHE A 425       8.684  -0.976 -25.918  1.00  1.060          H  
ATOM   6875  HD1 PHE A 425      11.821  -1.175 -24.121  1.00  1.060          H  
ATOM   6876  HD2 PHE A 425       9.065   1.463 -25.993  1.00  1.060          H  
ATOM   6877  HE1 PHE A 425      13.529   0.602 -24.180  1.00  1.060          H  
ATOM   6878  HE2 PHE A 425      10.781   3.186 -26.017  1.00  1.060          H  
ATOM   6879  HZ  PHE A 425      12.976   2.781 -25.147  1.00  1.060          H  
ATOM   6880  N   GLY A 426       6.049  -1.556 -23.424  1.00  0.700          N  
ATOM   6881  CA  GLY A 426       4.926  -2.480 -23.212  1.00  0.790          C  
ATOM   6882  C   GLY A 426       4.333  -3.242 -24.396  1.00  0.800          C  
ATOM   6883  O   GLY A 426       4.005  -2.667 -25.440  1.00  0.920          O  
ATOM   6884  H   GLY A 426       5.914  -0.577 -23.215  1.00  0.840          H  
ATOM   6885 1HA  GLY A 426       5.228  -3.199 -22.472  1.00  0.950          H  
ATOM   6886 2HA  GLY A 426       4.123  -1.916 -22.743  1.00  0.950          H  
ATOM   6887  N   VAL A 427       4.142  -4.548 -24.164  1.00  0.810          N  
ATOM   6888  CA  VAL A 427       3.545  -5.498 -25.114  1.00  0.990          C  
ATOM   6889  C   VAL A 427       3.131  -6.803 -24.367  1.00  1.430          C  
ATOM   6890  O   VAL A 427       3.871  -7.204 -23.482  1.00  1.930          O  
ATOM   6891  CB  VAL A 427       4.611  -5.724 -26.216  1.00  1.310          C  
ATOM   6892  CG1 VAL A 427       5.828  -6.331 -25.609  1.00  1.310          C  
ATOM   6893  CG2 VAL A 427       4.130  -6.599 -27.319  1.00  1.310          C  
ATOM   6894  H   VAL A 427       4.499  -4.886 -23.263  1.00  0.970          H  
ATOM   6895  HA  VAL A 427       2.675  -5.021 -25.555  1.00  1.190          H  
ATOM   6896  HB  VAL A 427       4.889  -4.753 -26.627  1.00  1.580          H  
ATOM   6897 1HG1 VAL A 427       6.539  -6.436 -26.376  1.00  1.580          H  
ATOM   6898 2HG1 VAL A 427       6.216  -5.679 -24.827  1.00  1.580          H  
ATOM   6899 3HG1 VAL A 427       5.611  -7.303 -25.189  1.00  1.580          H  
ATOM   6900 1HG2 VAL A 427       4.914  -6.704 -28.062  1.00  1.580          H  
ATOM   6901 2HG2 VAL A 427       3.907  -7.563 -26.916  1.00  1.580          H  
ATOM   6902 3HG2 VAL A 427       3.247  -6.167 -27.787  1.00  1.580          H  
ATOM   6903  N   GLN A 428       2.021  -7.531 -24.677  1.00  1.690          N  
ATOM   6904  CA  GLN A 428       0.931  -7.289 -25.632  1.00  2.020          C  
ATOM   6905  C   GLN A 428      -0.423  -7.412 -24.895  1.00  2.290          C  
ATOM   6906  O   GLN A 428      -1.291  -6.559 -25.032  1.00  2.470          O  
ATOM   6907  CB  GLN A 428       1.005  -8.312 -26.779  1.00  2.700          C  
ATOM   6908  CG  GLN A 428       0.169  -8.027 -28.009  1.00  2.700          C  
ATOM   6909  CD  GLN A 428      -1.187  -8.625 -28.012  1.00  2.700          C  
ATOM   6910  OE1 GLN A 428      -1.370  -9.673 -27.398  1.00  2.700          O  
ATOM   6911  NE2 GLN A 428      -2.130  -8.023 -28.730  1.00  2.700          N  
ATOM   6912  H   GLN A 428       1.932  -8.370 -24.129  1.00  2.030          H  
ATOM   6913  HA  GLN A 428       0.999  -6.287 -26.040  1.00  2.420          H  
ATOM   6914 1HB  GLN A 428       1.999  -8.447 -27.118  1.00  3.240          H  
ATOM   6915 2HB  GLN A 428       0.688  -9.277 -26.398  1.00  3.240          H  
ATOM   6916 1HG  GLN A 428       0.087  -6.959 -28.149  1.00  3.240          H  
ATOM   6917 2HG  GLN A 428       0.684  -8.459 -28.810  1.00  3.240          H  
ATOM   6918 1HE2 GLN A 428      -3.055  -8.408 -28.789  1.00  3.240          H  
ATOM   6919 2HE2 GLN A 428      -1.915  -7.194 -29.243  1.00  3.240          H  
ATOM   6920  N   GLN A 429      -0.588  -8.473 -24.090  1.00  2.880          N  
ATOM   6921  CA  GLN A 429      -1.842  -8.729 -23.369  1.00  3.560          C  
ATOM   6922  C   GLN A 429      -1.867  -8.083 -21.980  1.00  3.760          C  
ATOM   6923  O   GLN A 429      -0.812  -7.882 -21.379  1.00  3.910          O  
ATOM   6924  CB  GLN A 429      -2.073 -10.246 -23.210  1.00  4.710          C  
ATOM   6925  CG  GLN A 429      -2.374 -11.013 -24.459  1.00  4.710          C  
ATOM   6926  CD  GLN A 429      -3.731 -10.631 -25.045  1.00  4.710          C  
ATOM   6927  OE1 GLN A 429      -4.744 -10.632 -24.346  1.00  4.710          O  
ATOM   6928  NE2 GLN A 429      -3.766 -10.308 -26.308  1.00  4.710          N  
ATOM   6929  H   GLN A 429       0.155  -9.143 -23.998  1.00  3.460          H  
ATOM   6930  HA  GLN A 429      -2.640  -8.316 -23.978  1.00  4.270          H  
ATOM   6931 1HB  GLN A 429      -1.160 -10.687 -22.830  1.00  5.650          H  
ATOM   6932 2HB  GLN A 429      -2.842 -10.459 -22.470  1.00  5.650          H  
ATOM   6933 1HG  GLN A 429      -1.599 -10.813 -25.191  1.00  5.650          H  
ATOM   6934 2HG  GLN A 429      -2.394 -12.076 -24.217  1.00  5.650          H  
ATOM   6935 1HE2 GLN A 429      -4.627 -10.059 -26.737  1.00  5.650          H  
ATOM   6936 2HE2 GLN A 429      -2.916 -10.292 -26.849  1.00  5.650          H  
ATOM   6937  N   PRO A 430      -3.063  -7.768 -21.440  1.00  4.170          N  
ATOM   6938  CA  PRO A 430      -3.319  -7.255 -20.105  1.00  4.690          C  
ATOM   6939  C   PRO A 430      -3.231  -8.362 -19.064  1.00  5.120          C  
ATOM   6940  O   PRO A 430      -3.147  -9.543 -19.416  1.00  5.060          O  
ATOM   6941  CB  PRO A 430      -4.743  -6.703 -20.223  1.00  7.040          C  
ATOM   6942  CG  PRO A 430      -5.403  -7.594 -21.240  1.00  7.040          C  
ATOM   6943  CD  PRO A 430      -4.315  -7.903 -22.250  1.00  7.040          C  
ATOM   6944  HA  PRO A 430      -2.598  -6.451 -19.885  1.00  5.630          H  
ATOM   6945 1HB  PRO A 430      -5.249  -6.744 -19.243  1.00  8.440          H  
ATOM   6946 2HB  PRO A 430      -4.718  -5.648 -20.531  1.00  8.440          H  
ATOM   6947 1HG  PRO A 430      -5.799  -8.506 -20.749  1.00  8.440          H  
ATOM   6948 2HG  PRO A 430      -6.272  -7.087 -21.688  1.00  8.440          H  
ATOM   6949 1HD  PRO A 430      -4.475  -8.916 -22.589  1.00  8.440          H  
ATOM   6950 2HD  PRO A 430      -4.343  -7.171 -23.071  1.00  8.440          H  
ATOM   6951  N   SER A 431      -3.303  -7.977 -17.795  1.00  5.840          N  
ATOM   6952  CA  SER A 431      -3.334  -8.932 -16.694  1.00  6.520          C  
ATOM   6953  C   SER A 431      -4.443  -8.631 -15.708  1.00  6.650          C  
ATOM   6954  O   SER A 431      -4.240  -8.042 -14.640  1.00  7.110          O  
ATOM   6955  CB  SER A 431      -2.025  -8.939 -15.961  1.00  8.860          C  
ATOM   6956  OG  SER A 431      -2.018  -9.893 -14.924  1.00  8.860          O  
ATOM   6957  H   SER A 431      -3.337  -6.991 -17.580  1.00  7.010          H  
ATOM   6958  HA  SER A 431      -3.508  -9.925 -17.100  1.00  7.820          H  
ATOM   6959 1HB  SER A 431      -1.247  -9.159 -16.661  1.00 10.630          H  
ATOM   6960 2HB  SER A 431      -1.837  -7.958 -15.553  1.00 10.630          H  
ATOM   6961  HG  SER A 431      -1.757 -10.747 -15.324  1.00 10.630          H  
ATOM   6962  N   ASP A 432      -5.647  -9.040 -16.061  1.00  6.580          N  
ATOM   6963  CA  ASP A 432      -6.818  -8.812 -15.224  1.00  7.120          C  
ATOM   6964  C   ASP A 432      -6.821  -9.854 -14.099  1.00  7.290          C  
ATOM   6965  O   ASP A 432      -7.555 -10.842 -14.134  1.00  7.420          O  
ATOM   6966  CB  ASP A 432      -8.075  -8.912 -16.093  1.00  9.750          C  
ATOM   6967  CG  ASP A 432      -9.376  -8.549 -15.450  1.00  9.750          C  
ATOM   6968  OD1 ASP A 432      -9.397  -7.924 -14.429  1.00  9.750          O  
ATOM   6969  OD2 ASP A 432     -10.392  -8.965 -16.005  1.00  9.750          O  
ATOM   6970  H   ASP A 432      -5.766  -9.506 -16.960  1.00  7.900          H  
ATOM   6971  HA  ASP A 432      -6.758  -7.817 -14.780  1.00  8.540          H  
ATOM   6972 1HB  ASP A 432      -7.947  -8.292 -16.986  1.00 11.700          H  
ATOM   6973 2HB  ASP A 432      -8.175  -9.910 -16.436  1.00 11.700          H  
ATOM   6974  N   SER A 433      -5.935  -9.631 -13.132  1.00  7.580          N  
ATOM   6975  CA  SER A 433      -5.676 -10.506 -11.995  1.00  8.080          C  
ATOM   6976  C   SER A 433      -6.742 -10.399 -10.919  1.00  8.290          C  
ATOM   6977  O   SER A 433      -7.593  -9.506 -10.940  1.00  8.790          O  
ATOM   6978  CB  SER A 433      -4.314 -10.182 -11.407  1.00 11.110          C  
ATOM   6979  OG  SER A 433      -4.309  -8.911 -10.810  1.00 11.110          O  
ATOM   6980  H   SER A 433      -5.364  -8.790 -13.239  1.00  9.100          H  
ATOM   6981  HA  SER A 433      -5.664 -11.534 -12.356  1.00  9.700          H  
ATOM   6982 1HB  SER A 433      -4.042 -10.933 -10.668  1.00 13.330          H  
ATOM   6983 2HB  SER A 433      -3.564 -10.214 -12.202  1.00 13.330          H  
ATOM   6984  HG  SER A 433      -3.416  -8.773 -10.472  1.00 13.330          H  
ATOM   6985  N   ILE A 434      -6.694 -11.314  -9.951  1.00  8.160          N  
ATOM   6986  CA  ILE A 434      -7.652 -11.304  -8.862  1.00  8.580          C  
ATOM   6987  C   ILE A 434      -7.011 -10.652  -7.627  1.00  8.720          C  
ATOM   6988  O   ILE A 434      -5.991 -11.157  -7.156  1.00  8.640          O  
ATOM   6989  CB  ILE A 434      -8.093 -12.733  -8.500  1.00 11.840          C  
ATOM   6990  CG1 ILE A 434      -8.579 -13.495  -9.775  1.00 11.840          C  
ATOM   6991  CG2 ILE A 434      -9.208 -12.698  -7.418  1.00 11.840          C  
ATOM   6992  CD1 ILE A 434      -9.713 -12.847 -10.563  1.00 11.840          C  
ATOM   6993  H   ILE A 434      -5.970 -12.017  -9.975  1.00  9.790          H  
ATOM   6994  HA  ILE A 434      -8.528 -10.769  -9.191  1.00 10.300          H  
ATOM   6995  HB  ILE A 434      -7.240 -13.286  -8.109  1.00 14.210          H  
ATOM   6996 1HG1 ILE A 434      -7.734 -13.629 -10.447  1.00 14.210          H  
ATOM   6997 2HG1 ILE A 434      -8.917 -14.484  -9.457  1.00 14.210          H  
ATOM   6998 1HG2 ILE A 434      -9.499 -13.708  -7.179  1.00 14.210          H  
ATOM   6999 2HG2 ILE A 434      -8.850 -12.216  -6.537  1.00 14.210          H  
ATOM   7000 3HG2 ILE A 434     -10.067 -12.162  -7.788  1.00 14.210          H  
ATOM   7001 1HD1 ILE A 434      -9.965 -13.484 -11.396  1.00 14.210          H  
ATOM   7002 2HD1 ILE A 434     -10.571 -12.729  -9.948  1.00 14.210          H  
ATOM   7003 3HD1 ILE A 434      -9.412 -11.873 -10.942  1.00 14.210          H  
ATOM   7004  N   PRO A 435      -7.608  -9.594  -7.032  1.00  9.170          N  
ATOM   7005  CA  PRO A 435      -7.134  -8.843  -5.869  1.00  9.540          C  
ATOM   7006  C   PRO A 435      -6.841  -9.659  -4.603  1.00  9.910          C  
ATOM   7007  O   PRO A 435      -6.141  -9.187  -3.714  1.00 10.490          O  
ATOM   7008  CB  PRO A 435      -8.300  -7.881  -5.601  1.00 14.310          C  
ATOM   7009  CG  PRO A 435      -8.966  -7.692  -6.929  1.00 14.310          C  
ATOM   7010  CD  PRO A 435      -8.835  -9.006  -7.641  1.00 14.310          C  
ATOM   7011  HA  PRO A 435      -6.231  -8.280  -6.173  1.00 11.450          H  
ATOM   7012 1HB  PRO A 435      -8.973  -8.310  -4.843  1.00 17.170          H  
ATOM   7013 2HB  PRO A 435      -7.934  -6.938  -5.185  1.00 17.170          H  
ATOM   7014 1HG  PRO A 435     -10.017  -7.393  -6.790  1.00 17.170          H  
ATOM   7015 2HG  PRO A 435      -8.475  -6.871  -7.477  1.00 17.170          H  
ATOM   7016 1HD  PRO A 435      -9.714  -9.639  -7.480  1.00 17.170          H  
ATOM   7017 2HD  PRO A 435      -8.670  -8.748  -8.705  1.00 17.170          H  
ATOM   7018  N   GLY A 436      -7.442 -10.844  -4.487  1.00  9.840          N  
ATOM   7019  CA  GLY A 436      -7.249 -11.693  -3.310  1.00 10.350          C  
ATOM   7020  C   GLY A 436      -8.511 -11.815  -2.462  1.00 10.550          C  
ATOM   7021  O   GLY A 436      -8.509 -12.452  -1.410  1.00 10.930          O  
ATOM   7022  H   GLY A 436      -7.987 -11.195  -5.252  1.00 11.810          H  
ATOM   7023 1HA  GLY A 436      -6.923 -12.679  -3.627  1.00 12.420          H  
ATOM   7024 2HA  GLY A 436      -6.443 -11.280  -2.700  1.00 12.420          H  
ATOM   7025  N   LYS A 437      -9.599 -11.225  -2.945  1.00 10.490          N  
ATOM   7026  CA  LYS A 437     -10.893 -11.216  -2.260  1.00 10.690          C  
ATOM   7027  C   LYS A 437     -11.972 -12.127  -2.860  1.00 10.470          C  
ATOM   7028  O   LYS A 437     -13.158 -11.883  -2.643  1.00 10.690          O  
ATOM   7029  CB  LYS A 437     -11.412  -9.786  -2.192  1.00 14.890          C  
ATOM   7030  CG  LYS A 437     -10.538  -8.871  -1.380  1.00 14.890          C  
ATOM   7031  CD  LYS A 437     -11.124  -7.470  -1.281  1.00 14.890          C  
ATOM   7032  CE  LYS A 437     -10.150  -6.535  -0.585  1.00 14.890          C  
ATOM   7033  NZ  LYS A 437      -9.916  -6.905   0.848  1.00 14.890          N  
ATOM   7034  H   LYS A 437      -9.499 -10.720  -3.811  1.00 12.590          H  
ATOM   7035  HA  LYS A 437     -10.728 -11.560  -1.238  1.00 12.830          H  
ATOM   7036 1HB  LYS A 437     -11.479  -9.373  -3.192  1.00 17.860          H  
ATOM   7037 2HB  LYS A 437     -12.410  -9.776  -1.756  1.00 17.860          H  
ATOM   7038 1HG  LYS A 437     -10.427  -9.295  -0.385  1.00 17.860          H  
ATOM   7039 2HG  LYS A 437      -9.550  -8.812  -1.842  1.00 17.860          H  
ATOM   7040 1HD  LYS A 437     -11.337  -7.090  -2.282  1.00 17.860          H  
ATOM   7041 2HD  LYS A 437     -12.055  -7.501  -0.715  1.00 17.860          H  
ATOM   7042 1HE  LYS A 437      -9.206  -6.585  -1.118  1.00 17.860          H  
ATOM   7043 2HE  LYS A 437     -10.526  -5.513  -0.630  1.00 17.860          H  
ATOM   7044 1HZ  LYS A 437      -9.216  -6.254   1.253  1.00 17.860          H  
ATOM   7045 2HZ  LYS A 437     -10.774  -6.849   1.372  1.00 17.860          H  
ATOM   7046 3HZ  LYS A 437      -9.547  -7.836   0.907  1.00 17.860          H  
ATOM   7047  N   GLU A 438     -11.570 -13.154  -3.616  1.00 10.250          N  
ATOM   7048  CA  GLU A 438     -12.498 -14.084  -4.282  1.00 10.260          C  
ATOM   7049  C   GLU A 438     -13.398 -13.383  -5.293  1.00 10.260          C  
ATOM   7050  O   GLU A 438     -14.607 -13.614  -5.357  1.00 10.600          O  
ATOM   7051  CB  GLU A 438     -13.366 -14.847  -3.269  1.00 14.360          C  
ATOM   7052  CG  GLU A 438     -12.597 -15.730  -2.290  1.00 14.360          C  
ATOM   7053  CD  GLU A 438     -13.520 -16.515  -1.387  1.00 14.360          C  
ATOM   7054  OE1 GLU A 438     -14.686 -16.204  -1.379  1.00 14.360          O  
ATOM   7055  OE2 GLU A 438     -13.066 -17.412  -0.714  1.00 14.360          O  
ATOM   7056  H   GLU A 438     -10.580 -13.313  -3.732  1.00 12.300          H  
ATOM   7057  HA  GLU A 438     -11.910 -14.816  -4.825  1.00 12.310          H  
ATOM   7058 1HB  GLU A 438     -13.985 -14.167  -2.700  1.00 17.230          H  
ATOM   7059 2HB  GLU A 438     -14.042 -15.502  -3.817  1.00 17.230          H  
ATOM   7060 1HG  GLU A 438     -11.972 -16.423  -2.858  1.00 17.230          H  
ATOM   7061 2HG  GLU A 438     -11.943 -15.103  -1.686  1.00 17.230          H  
ATOM   7062  N   LYS A 439     -12.784 -12.527  -6.090  1.00 10.140          N  
ATOM   7063  CA  LYS A 439     -13.457 -11.803  -7.146  1.00 10.430          C  
ATOM   7064  C   LYS A 439     -13.170 -12.536  -8.429  1.00 10.160          C  
ATOM   7065  O   LYS A 439     -12.296 -13.399  -8.463  1.00 10.390          O  
ATOM   7066  CB  LYS A 439     -12.972 -10.358  -7.217  1.00 14.490          C  
ATOM   7067  CG  LYS A 439     -13.124  -9.581  -5.905  1.00 14.490          C  
ATOM   7068  CD  LYS A 439     -14.590  -9.440  -5.481  1.00 14.490          C  
ATOM   7069  CE  LYS A 439     -14.737  -8.567  -4.245  1.00 14.490          C  
ATOM   7070  NZ  LYS A 439     -16.161  -8.482  -3.788  1.00 14.490          N  
ATOM   7071  H   LYS A 439     -11.793 -12.407  -5.969  1.00 12.170          H  
ATOM   7072  HA  LYS A 439     -14.534 -11.830  -6.985  1.00 12.520          H  
ATOM   7073 1HB  LYS A 439     -11.930 -10.349  -7.497  1.00 17.380          H  
ATOM   7074 2HB  LYS A 439     -13.522  -9.827  -7.996  1.00 17.380          H  
ATOM   7075 1HG  LYS A 439     -12.598 -10.122  -5.125  1.00 17.380          H  
ATOM   7076 2HG  LYS A 439     -12.676  -8.594  -6.004  1.00 17.380          H  
ATOM   7077 1HD  LYS A 439     -15.178  -9.020  -6.297  1.00 17.380          H  
ATOM   7078 2HD  LYS A 439     -14.991 -10.425  -5.230  1.00 17.380          H  
ATOM   7079 1HE  LYS A 439     -14.136  -8.990  -3.442  1.00 17.380          H  
ATOM   7080 2HE  LYS A 439     -14.375  -7.565  -4.468  1.00 17.380          H  
ATOM   7081 1HZ  LYS A 439     -16.217  -7.901  -2.964  1.00 17.380          H  
ATOM   7082 2HZ  LYS A 439     -16.734  -8.083  -4.520  1.00 17.380          H  
ATOM   7083 3HZ  LYS A 439     -16.495  -9.413  -3.567  1.00 17.380          H  
ATOM   7084  N   LYS A 440     -13.903 -12.236  -9.485  1.00 10.000          N  
ATOM   7085  CA  LYS A 440     -13.614 -12.885 -10.747  1.00  9.680          C  
ATOM   7086  C   LYS A 440     -13.216 -11.820 -11.751  1.00  9.460          C  
ATOM   7087  O   LYS A 440     -13.660 -10.674 -11.658  1.00  9.420          O  
ATOM   7088  CB  LYS A 440     -14.820 -13.707 -11.194  1.00 13.680          C  
ATOM   7089  CG  LYS A 440     -15.142 -14.844 -10.200  1.00 13.680          C  
ATOM   7090  CD  LYS A 440     -16.315 -15.708 -10.639  1.00 13.680          C  
ATOM   7091  CE  LYS A 440     -16.767 -16.667  -9.506  1.00 13.680          C  
ATOM   7092  NZ  LYS A 440     -15.775 -17.749  -9.199  1.00 13.680          N  
ATOM   7093  H   LYS A 440     -14.634 -11.541  -9.425  1.00 12.000          H  
ATOM   7094  HA  LYS A 440     -12.768 -13.559 -10.629  1.00 11.620          H  
ATOM   7095 1HB  LYS A 440     -15.695 -13.065 -11.292  1.00 16.420          H  
ATOM   7096 2HB  LYS A 440     -14.618 -14.148 -12.172  1.00 16.420          H  
ATOM   7097 1HG  LYS A 440     -14.254 -15.469 -10.085  1.00 16.420          H  
ATOM   7098 2HG  LYS A 440     -15.375 -14.411  -9.228  1.00 16.420          H  
ATOM   7099 1HD  LYS A 440     -17.154 -15.073 -10.928  1.00 16.420          H  
ATOM   7100 2HD  LYS A 440     -16.017 -16.304 -11.499  1.00 16.420          H  
ATOM   7101 1HE  LYS A 440     -16.927 -16.081  -8.601  1.00 16.420          H  
ATOM   7102 2HE  LYS A 440     -17.708 -17.129  -9.796  1.00 16.420          H  
ATOM   7103 1HZ  LYS A 440     -16.132 -18.334  -8.458  1.00 16.420          H  
ATOM   7104 2HZ  LYS A 440     -15.642 -18.314 -10.022  1.00 16.420          H  
ATOM   7105 3HZ  LYS A 440     -14.860 -17.350  -8.890  1.00 16.420          H  
ATOM   7106  N   SER A 441     -12.358 -12.194 -12.684  1.00  9.570          N  
ATOM   7107  CA  SER A 441     -11.881 -11.312 -13.736  1.00  9.620          C  
ATOM   7108  C   SER A 441     -12.907 -11.148 -14.849  1.00  9.680          C  
ATOM   7109  O   SER A 441     -13.840 -11.947 -14.971  1.00  9.840          O  
ATOM   7110  CB  SER A 441     -10.584 -11.895 -14.255  1.00 13.450          C  
ATOM   7111  OG  SER A 441     -10.803 -13.142 -14.846  1.00 13.450          O  
ATOM   7112  H   SER A 441     -12.018 -13.146 -12.700  1.00 11.480          H  
ATOM   7113  HA  SER A 441     -11.676 -10.328 -13.309  1.00 11.540          H  
ATOM   7114 1HB  SER A 441     -10.131 -11.235 -14.978  1.00 16.140          H  
ATOM   7115 2HB  SER A 441      -9.884 -11.997 -13.435  1.00 16.140          H  
ATOM   7116  HG  SER A 441     -10.794 -12.992 -15.816  1.00 16.140          H  
ATOM   7117  N   GLU A 442     -12.726 -10.123 -15.686  1.00  9.840          N  
ATOM   7118  CA  GLU A 442     -13.579  -9.938 -16.850  1.00  9.960          C  
ATOM   7119  C   GLU A 442     -12.995 -10.740 -18.005  1.00  9.320          C  
ATOM   7120  O   GLU A 442     -13.736 -11.360 -18.775  1.00  9.240          O  
ATOM   7121  CB  GLU A 442     -13.697  -8.459 -17.226  1.00 13.900          C  
ATOM   7122  CG  GLU A 442     -14.430  -7.599 -16.194  1.00 13.900          C  
ATOM   7123  CD  GLU A 442     -14.542  -6.149 -16.607  1.00 13.900          C  
ATOM   7124  OE1 GLU A 442     -14.016  -5.803 -17.639  1.00 13.900          O  
ATOM   7125  OE2 GLU A 442     -15.153  -5.392 -15.890  1.00 13.900          O  
ATOM   7126  H   GLU A 442     -11.943  -9.484 -15.536  1.00 11.810          H  
ATOM   7127  HA  GLU A 442     -14.572 -10.326 -16.627  1.00 11.950          H  
ATOM   7128 1HB  GLU A 442     -12.694  -8.045 -17.358  1.00 16.680          H  
ATOM   7129 2HB  GLU A 442     -14.215  -8.367 -18.180  1.00 16.680          H  
ATOM   7130 1HG  GLU A 442     -15.429  -8.004 -16.040  1.00 16.680          H  
ATOM   7131 2HG  GLU A 442     -13.893  -7.662 -15.247  1.00 16.680          H  
ATOM   7132  N   ASP A 443     -11.659 -10.727 -18.109  1.00  9.080          N  
ATOM   7133  CA  ASP A 443     -10.956 -11.469 -19.154  1.00  8.740          C  
ATOM   7134  C   ASP A 443     -10.679 -12.882 -18.671  1.00  8.350          C  
ATOM   7135  O   ASP A 443     -10.459 -13.108 -17.483  1.00  8.630          O  
ATOM   7136  CB  ASP A 443      -9.653 -10.776 -19.556  1.00 12.370          C  
ATOM   7137  CG  ASP A 443      -9.858  -9.510 -20.380  1.00 12.370          C  
ATOM   7138  OD1 ASP A 443     -10.704  -9.501 -21.242  1.00 12.370          O  
ATOM   7139  OD2 ASP A 443      -9.170  -8.558 -20.128  1.00 12.370          O  
ATOM   7140  H   ASP A 443     -11.126 -10.160 -17.427  1.00 10.900          H  
ATOM   7141  HA  ASP A 443     -11.585 -11.519 -20.029  1.00 10.490          H  
ATOM   7142 1HB  ASP A 443      -9.110 -10.496 -18.658  1.00 14.850          H  
ATOM   7143 2HB  ASP A 443      -9.023 -11.473 -20.115  1.00 14.850          H  
ATOM   7144  N   SER A 444     -10.612 -13.857 -19.563  1.00  7.930          N  
ATOM   7145  CA  SER A 444     -10.252 -15.189 -19.086  1.00  7.810          C  
ATOM   7146  C   SER A 444      -8.889 -15.178 -18.431  1.00  7.530          C  
ATOM   7147  O   SER A 444      -7.935 -14.615 -18.978  1.00  7.100          O  
ATOM   7148  CB  SER A 444     -10.243 -16.229 -20.176  1.00 10.980          C  
ATOM   7149  OG  SER A 444      -9.734 -17.441 -19.662  1.00 10.980          O  
ATOM   7150  H   SER A 444     -10.818 -13.684 -20.539  1.00  9.520          H  
ATOM   7151  HA  SER A 444     -10.988 -15.491 -18.337  1.00  9.370          H  
ATOM   7152 1HB  SER A 444     -11.250 -16.383 -20.550  1.00 13.180          H  
ATOM   7153 2HB  SER A 444      -9.634 -15.898 -20.997  1.00 13.180          H  
ATOM   7154  HG  SER A 444      -9.818 -18.083 -20.382  1.00 13.180          H  
ATOM   7155  N   LEU A 445      -8.758 -15.897 -17.316  1.00  7.990          N  
ATOM   7156  CA  LEU A 445      -7.491 -15.975 -16.592  1.00  7.930          C  
ATOM   7157  C   LEU A 445      -6.389 -16.607 -17.419  1.00  7.460          C  
ATOM   7158  O   LEU A 445      -5.211 -16.396 -17.136  1.00  7.370          O  
ATOM   7159  CB  LEU A 445      -7.671 -16.695 -15.250  1.00 11.130          C  
ATOM   7160  CG  LEU A 445      -8.524 -15.912 -14.171  1.00 11.130          C  
ATOM   7161  CD1 LEU A 445      -8.740 -16.809 -12.974  1.00 11.130          C  
ATOM   7162  CD2 LEU A 445      -7.791 -14.614 -13.734  1.00 11.130          C  
ATOM   7163  H   LEU A 445      -9.579 -16.354 -16.945  1.00  9.590          H  
ATOM   7164  HA  LEU A 445      -7.169 -14.973 -16.383  1.00  9.520          H  
ATOM   7165 1HB  LEU A 445      -8.148 -17.659 -15.430  1.00 13.350          H  
ATOM   7166 2HB  LEU A 445      -6.686 -16.879 -14.822  1.00 13.350          H  
ATOM   7167  HG  LEU A 445      -9.499 -15.648 -14.584  1.00 13.350          H  
ATOM   7168 1HD1 LEU A 445      -9.331 -16.285 -12.219  1.00 13.350          H  
ATOM   7169 2HD1 LEU A 445      -9.270 -17.700 -13.288  1.00 13.350          H  
ATOM   7170 3HD1 LEU A 445      -7.781 -17.082 -12.557  1.00 13.350          H  
ATOM   7171 1HD2 LEU A 445      -8.381 -14.102 -12.989  1.00 13.350          H  
ATOM   7172 2HD2 LEU A 445      -6.844 -14.868 -13.323  1.00 13.350          H  
ATOM   7173 3HD2 LEU A 445      -7.649 -13.938 -14.565  1.00 13.350          H  
ATOM   7174  N   VAL A 446      -6.779 -17.391 -18.419  1.00  7.420          N  
ATOM   7175  CA  VAL A 446      -5.849 -18.024 -19.337  1.00  7.310          C  
ATOM   7176  C   VAL A 446      -5.171 -16.962 -20.220  1.00  6.310          C  
ATOM   7177  O   VAL A 446      -4.005 -17.114 -20.586  1.00  6.270          O  
ATOM   7178  CB  VAL A 446      -6.556 -19.098 -20.180  1.00 10.280          C  
ATOM   7179  CG1 VAL A 446      -5.615 -19.643 -21.256  1.00 10.280          C  
ATOM   7180  CG2 VAL A 446      -7.009 -20.221 -19.247  1.00 10.280          C  
ATOM   7181  H   VAL A 446      -7.782 -17.491 -18.577  1.00  8.900          H  
ATOM   7182  HA  VAL A 446      -5.074 -18.517 -18.752  1.00  8.770          H  
ATOM   7183  HB  VAL A 446      -7.416 -18.660 -20.681  1.00 12.330          H  
ATOM   7184 1HG1 VAL A 446      -6.132 -20.406 -21.836  1.00 12.330          H  
ATOM   7185 2HG1 VAL A 446      -5.298 -18.847 -21.927  1.00 12.330          H  
ATOM   7186 3HG1 VAL A 446      -4.737 -20.083 -20.780  1.00 12.330          H  
ATOM   7187 1HG2 VAL A 446      -7.521 -20.990 -19.826  1.00 12.330          H  
ATOM   7188 2HG2 VAL A 446      -6.142 -20.650 -18.760  1.00 12.330          H  
ATOM   7189 3HG2 VAL A 446      -7.686 -19.820 -18.495  1.00 12.330          H  
ATOM   7190  N   ILE A 447      -5.955 -15.962 -20.663  1.00  5.810          N  
ATOM   7191  CA  ILE A 447      -5.501 -14.862 -21.512  1.00  5.210          C  
ATOM   7192  C   ILE A 447      -4.584 -13.947 -20.720  1.00  4.570          C  
ATOM   7193  O   ILE A 447      -3.551 -13.486 -21.204  1.00  4.710          O  
ATOM   7194  CB  ILE A 447      -6.693 -14.014 -22.032  1.00  7.530          C  
ATOM   7195  CG1 ILE A 447      -7.562 -14.851 -22.995  1.00  7.530          C  
ATOM   7196  CG2 ILE A 447      -6.173 -12.727 -22.708  1.00  7.530          C  
ATOM   7197  CD1 ILE A 447      -8.919 -14.213 -23.337  1.00  7.530          C  
ATOM   7198  H   ILE A 447      -6.900 -15.897 -20.302  1.00  6.970          H  
ATOM   7199  HA  ILE A 447      -4.947 -15.268 -22.357  1.00  6.250          H  
ATOM   7200  HB  ILE A 447      -7.324 -13.730 -21.195  1.00  9.040          H  
ATOM   7201 1HG1 ILE A 447      -7.009 -15.011 -23.920  1.00  9.040          H  
ATOM   7202 2HG1 ILE A 447      -7.744 -15.819 -22.534  1.00  9.040          H  
ATOM   7203 1HG2 ILE A 447      -6.997 -12.120 -23.057  1.00  9.040          H  
ATOM   7204 2HG2 ILE A 447      -5.589 -12.124 -22.015  1.00  9.040          H  
ATOM   7205 3HG2 ILE A 447      -5.543 -12.998 -23.556  1.00  9.040          H  
ATOM   7206 1HD1 ILE A 447      -9.461 -14.879 -24.005  1.00  9.040          H  
ATOM   7207 2HD1 ILE A 447      -9.496 -14.062 -22.433  1.00  9.040          H  
ATOM   7208 3HD1 ILE A 447      -8.781 -13.258 -23.830  1.00  9.040          H  
ATOM   7209  N   ASN A 448      -5.025 -13.636 -19.508  1.00  4.300          N  
ATOM   7210  CA  ASN A 448      -4.330 -12.723 -18.616  1.00  4.090          C  
ATOM   7211  C   ASN A 448      -2.901 -13.135 -18.304  1.00  3.620          C  
ATOM   7212  O   ASN A 448      -2.626 -14.277 -17.923  1.00  3.880          O  
ATOM   7213  CB  ASN A 448      -5.129 -12.593 -17.342  1.00  5.810          C  
ATOM   7214  CG  ASN A 448      -6.357 -11.842 -17.584  1.00  5.810          C  
ATOM   7215  OD1 ASN A 448      -6.267 -10.775 -18.205  1.00  5.810          O  
ATOM   7216  ND2 ASN A 448      -7.469 -12.339 -17.141  1.00  5.810          N  
ATOM   7217  H   ASN A 448      -5.910 -14.056 -19.213  1.00  5.160          H  
ATOM   7218  HA  ASN A 448      -4.279 -11.751 -19.109  1.00  4.910          H  
ATOM   7219 1HB  ASN A 448      -5.378 -13.579 -16.969  1.00  6.970          H  
ATOM   7220 2HB  ASN A 448      -4.537 -12.088 -16.579  1.00  6.970          H  
ATOM   7221 1HD2 ASN A 448      -8.353 -11.888 -17.309  1.00  6.970          H  
ATOM   7222 2HD2 ASN A 448      -7.462 -13.188 -16.630  1.00  6.970          H  
ATOM   7223  N   GLU A 449      -2.010 -12.161 -18.392  1.00  3.420          N  
ATOM   7224  CA  GLU A 449      -0.587 -12.376 -18.143  1.00  3.460          C  
ATOM   7225  C   GLU A 449      -0.257 -12.583 -16.668  1.00  2.970          C  
ATOM   7226  O   GLU A 449      -1.037 -12.232 -15.775  1.00  2.880          O  
ATOM   7227  CB  GLU A 449       0.235 -11.224 -18.732  1.00  4.830          C  
ATOM   7228  CG  GLU A 449       0.209 -11.174 -20.251  1.00  4.830          C  
ATOM   7229  CD  GLU A 449       0.965 -12.333 -20.855  1.00  4.830          C  
ATOM   7230  OE1 GLU A 449       1.967 -12.694 -20.287  1.00  4.830          O  
ATOM   7231  OE2 GLU A 449       0.546 -12.874 -21.845  1.00  4.830          O  
ATOM   7232  H   GLU A 449      -2.347 -11.243 -18.709  1.00  4.100          H  
ATOM   7233  HA  GLU A 449      -0.294 -13.283 -18.675  1.00  4.150          H  
ATOM   7234 1HB  GLU A 449      -0.155 -10.275 -18.375  1.00  5.790          H  
ATOM   7235 2HB  GLU A 449       1.271 -11.293 -18.400  1.00  5.790          H  
ATOM   7236 1HG  GLU A 449      -0.830 -11.217 -20.573  1.00  5.790          H  
ATOM   7237 2HG  GLU A 449       0.633 -10.229 -20.596  1.00  5.790          H  
ATOM   7238  N   HIS A 450       0.897 -13.206 -16.409  1.00  2.990          N  
ATOM   7239  CA  HIS A 450       1.375 -13.449 -15.044  1.00  2.760          C  
ATOM   7240  C   HIS A 450       2.063 -12.235 -14.399  1.00  2.110          C  
ATOM   7241  O   HIS A 450       2.318 -12.223 -13.190  1.00  1.960          O  
ATOM   7242  CB  HIS A 450       2.238 -14.723 -15.019  1.00  3.960          C  
ATOM   7243  CG  HIS A 450       3.422 -14.715 -15.915  1.00  3.960          C  
ATOM   7244  ND1 HIS A 450       4.688 -14.410 -15.485  1.00  3.960          N  
ATOM   7245  CD2 HIS A 450       3.524 -14.985 -17.237  1.00  3.960          C  
ATOM   7246  CE1 HIS A 450       5.528 -14.500 -16.517  1.00  3.960          C  
ATOM   7247  NE2 HIS A 450       4.841 -14.845 -17.582  1.00  3.960          N  
ATOM   7248  H   HIS A 450       1.478 -13.502 -17.188  1.00  3.590          H  
ATOM   7249  HA  HIS A 450       0.512 -13.660 -14.427  1.00  3.310          H  
ATOM   7250 1HB  HIS A 450       2.592 -14.899 -14.001  1.00  4.750          H  
ATOM   7251 2HB  HIS A 450       1.621 -15.579 -15.294  1.00  4.750          H  
ATOM   7252  HD2 HIS A 450       2.710 -15.271 -17.909  1.00  4.750          H  
ATOM   7253  HE1 HIS A 450       6.602 -14.319 -16.495  1.00  4.750          H  
ATOM   7254  HE2 HIS A 450       5.219 -14.988 -18.511  1.00  4.750          H  
ATOM   7255  N   THR A 451       2.321 -11.221 -15.212  1.00  2.060          N  
ATOM   7256  CA  THR A 451       2.929  -9.945 -14.843  1.00  1.760          C  
ATOM   7257  C   THR A 451       1.980  -8.840 -15.289  1.00  1.080          C  
ATOM   7258  O   THR A 451       1.012  -9.123 -15.984  1.00  1.610          O  
ATOM   7259  CB  THR A 451       4.282  -9.734 -15.516  1.00  2.580          C  
ATOM   7260  OG1 THR A 451       4.064  -9.770 -16.898  1.00  2.580          O  
ATOM   7261  CG2 THR A 451       5.290 -10.762 -15.118  1.00  2.580          C  
ATOM   7262  H   THR A 451       2.074 -11.336 -16.182  1.00  2.470          H  
ATOM   7263  HA  THR A 451       3.042  -9.914 -13.766  1.00  2.110          H  
ATOM   7264  HB  THR A 451       4.663  -8.744 -15.251  1.00  3.100          H  
ATOM   7265  HG1 THR A 451       4.862  -9.491 -17.354  1.00  3.100          H  
ATOM   7266 1HG2 THR A 451       6.234 -10.567 -15.634  1.00  3.100          H  
ATOM   7267 2HG2 THR A 451       5.446 -10.704 -14.050  1.00  3.100          H  
ATOM   7268 3HG2 THR A 451       4.928 -11.736 -15.387  1.00  3.100          H  
ATOM   7269  N   SER A 452       2.215  -7.587 -14.888  1.00  0.810          N  
ATOM   7270  CA  SER A 452       1.307  -6.508 -15.276  1.00  0.960          C  
ATOM   7271  C   SER A 452       1.858  -5.684 -16.443  1.00  0.840          C  
ATOM   7272  O   SER A 452       1.115  -5.254 -17.330  1.00  1.070          O  
ATOM   7273  CB  SER A 452       1.095  -5.599 -14.079  1.00  1.280          C  
ATOM   7274  OG  SER A 452       0.492  -6.283 -13.002  1.00  1.280          O  
ATOM   7275  H   SER A 452       3.035  -7.356 -14.335  1.00  0.970          H  
ATOM   7276  HA  SER A 452       0.357  -6.939 -15.578  1.00  1.150          H  
ATOM   7277 1HB  SER A 452       2.053  -5.219 -13.761  1.00  1.540          H  
ATOM   7278 2HB  SER A 452       0.484  -4.744 -14.363  1.00  1.540          H  
ATOM   7279  HG  SER A 452      -0.462  -6.185 -13.114  1.00  1.540          H  
ATOM   7280  N   PHE A 453       3.169  -5.466 -16.430  1.00  0.630          N  
ATOM   7281  CA  PHE A 453       3.862  -4.667 -17.436  1.00  0.610          C  
ATOM   7282  C   PHE A 453       5.048  -5.417 -18.071  1.00  0.630          C  
ATOM   7283  O   PHE A 453       6.129  -5.492 -17.481  1.00  0.760          O  
ATOM   7284  CB  PHE A 453       4.342  -3.353 -16.800  1.00  0.860          C  
ATOM   7285  CG  PHE A 453       3.263  -2.382 -16.341  1.00  0.860          C  
ATOM   7286  CD1 PHE A 453       2.646  -2.484 -15.093  1.00  0.860          C  
ATOM   7287  CD2 PHE A 453       2.893  -1.335 -17.158  1.00  0.860          C  
ATOM   7288  CE1 PHE A 453       1.695  -1.567 -14.694  1.00  0.860          C  
ATOM   7289  CE2 PHE A 453       1.945  -0.426 -16.763  1.00  0.860          C  
ATOM   7290  CZ  PHE A 453       1.346  -0.541 -15.529  1.00  0.860          C  
ATOM   7291  H   PHE A 453       3.702  -5.849 -15.650  1.00  0.760          H  
ATOM   7292  HA  PHE A 453       3.153  -4.422 -18.227  1.00  0.730          H  
ATOM   7293 1HB  PHE A 453       4.925  -3.592 -15.961  1.00  1.030          H  
ATOM   7294 2HB  PHE A 453       4.981  -2.838 -17.461  1.00  1.030          H  
ATOM   7295  HD1 PHE A 453       2.929  -3.292 -14.430  1.00  1.030          H  
ATOM   7296  HD2 PHE A 453       3.360  -1.229 -18.131  1.00  1.030          H  
ATOM   7297  HE1 PHE A 453       1.220  -1.648 -13.726  1.00  1.030          H  
ATOM   7298  HE2 PHE A 453       1.667   0.393 -17.427  1.00  1.030          H  
ATOM   7299  HZ  PHE A 453       0.596   0.185 -15.218  1.00  1.030          H  
ATOM   7300  N   ASN A 454       4.857  -5.960 -19.288  1.00  0.610          N  
ATOM   7301  CA  ASN A 454       5.924  -6.732 -19.967  1.00  0.610          C  
ATOM   7302  C   ASN A 454       6.725  -5.957 -21.005  1.00  0.610          C  
ATOM   7303  O   ASN A 454       6.173  -5.140 -21.743  1.00  0.640          O  
ATOM   7304  CB  ASN A 454       5.363  -7.967 -20.622  1.00  0.850          C  
ATOM   7305  CG  ASN A 454       4.926  -8.907 -19.653  1.00  0.850          C  
ATOM   7306  OD1 ASN A 454       5.601  -9.068 -18.635  1.00  0.850          O  
ATOM   7307  ND2 ASN A 454       3.816  -9.553 -19.894  1.00  0.850          N  
ATOM   7308  H   ASN A 454       3.950  -5.873 -19.727  1.00  0.730          H  
ATOM   7309  HA  ASN A 454       6.640  -7.051 -19.211  1.00  0.730          H  
ATOM   7310 1HB  ASN A 454       4.519  -7.697 -21.231  1.00  1.020          H  
ATOM   7311 2HB  ASN A 454       6.117  -8.425 -21.268  1.00  1.020          H  
ATOM   7312 1HD2 ASN A 454       3.463 -10.224 -19.232  1.00  1.020          H  
ATOM   7313 2HD2 ASN A 454       3.308  -9.389 -20.737  1.00  1.020          H  
ATOM   7314  N   ILE A 455       8.014  -6.296 -21.099  1.00  0.600          N  
ATOM   7315  CA  ILE A 455       8.970  -5.748 -22.065  1.00  0.610          C  
ATOM   7316  C   ILE A 455       9.125  -6.503 -23.361  1.00  0.620          C  
ATOM   7317  O   ILE A 455       9.314  -7.717 -23.391  1.00  0.640          O  
ATOM   7318  CB  ILE A 455      10.377  -5.588 -21.436  1.00  0.850          C  
ATOM   7319  CG1 ILE A 455      10.287  -4.529 -20.405  1.00  0.850          C  
ATOM   7320  CG2 ILE A 455      11.528  -5.352 -22.479  1.00  0.850          C  
ATOM   7321  CD1 ILE A 455      11.483  -4.357 -19.586  1.00  0.850          C  
ATOM   7322  H   ILE A 455       8.348  -7.005 -20.435  1.00  0.720          H  
ATOM   7323  HA  ILE A 455       8.617  -4.751 -22.327  1.00  0.730          H  
ATOM   7324  HB  ILE A 455      10.599  -6.513 -20.899  1.00  1.020          H  
ATOM   7325 1HG1 ILE A 455      10.065  -3.600 -20.895  1.00  1.020          H  
ATOM   7326 2HG1 ILE A 455       9.466  -4.770 -19.736  1.00  1.020          H  
ATOM   7327 1HG2 ILE A 455      12.482  -5.291 -21.980  1.00  1.020          H  
ATOM   7328 2HG2 ILE A 455      11.577  -6.183 -23.178  1.00  1.020          H  
ATOM   7329 3HG2 ILE A 455      11.356  -4.431 -23.035  1.00  1.020          H  
ATOM   7330 1HD1 ILE A 455      11.286  -3.568 -18.886  1.00  1.020          H  
ATOM   7331 2HD1 ILE A 455      11.702  -5.265 -19.064  1.00  1.020          H  
ATOM   7332 3HD1 ILE A 455      12.329  -4.074 -20.188  1.00  1.020          H  
ATOM   7333  N   LEU A 456       9.088  -5.751 -24.447  1.00  0.640          N  
ATOM   7334  CA  LEU A 456       9.308  -6.315 -25.756  1.00  0.680          C  
ATOM   7335  C   LEU A 456      10.689  -6.930 -25.909  1.00  0.670          C  
ATOM   7336  O   LEU A 456      11.707  -6.230 -25.780  1.00  0.660          O  
ATOM   7337  CB  LEU A 456       9.209  -5.185 -26.789  1.00  0.940          C  
ATOM   7338  CG  LEU A 456       9.340  -5.557 -28.264  1.00  0.940          C  
ATOM   7339  CD1 LEU A 456       8.184  -6.353 -28.716  1.00  0.940          C  
ATOM   7340  CD2 LEU A 456       9.491  -4.286 -29.059  1.00  0.940          C  
ATOM   7341  H   LEU A 456       8.844  -4.759 -24.355  1.00  0.770          H  
ATOM   7342  HA  LEU A 456       8.577  -7.095 -25.923  1.00  0.820          H  
ATOM   7343 1HB  LEU A 456       8.261  -4.662 -26.647  1.00  1.120          H  
ATOM   7344 2HB  LEU A 456      10.014  -4.474 -26.576  1.00  1.120          H  
ATOM   7345  HG  LEU A 456      10.209  -6.174 -28.406  1.00  1.120          H  
ATOM   7346 1HD1 LEU A 456       8.353  -6.574 -29.745  1.00  1.120          H  
ATOM   7347 2HD1 LEU A 456       8.103  -7.277 -28.154  1.00  1.120          H  
ATOM   7348 3HD1 LEU A 456       7.266  -5.777 -28.606  1.00  1.120          H  
ATOM   7349 1HD2 LEU A 456       9.603  -4.506 -30.118  1.00  1.120          H  
ATOM   7350 2HD2 LEU A 456       8.614  -3.657 -28.914  1.00  1.120          H  
ATOM   7351 3HD2 LEU A 456      10.377  -3.774 -28.699  1.00  1.120          H  
ATOM   7352  N   LEU A 457      10.705  -8.220 -26.232  1.00  0.700          N  
ATOM   7353  CA  LEU A 457      11.937  -8.956 -26.448  1.00  0.700          C  
ATOM   7354  C   LEU A 457      11.917  -9.655 -27.797  1.00  0.690          C  
ATOM   7355  O   LEU A 457      10.863 -10.057 -28.298  1.00  0.710          O  
ATOM   7356  CB  LEU A 457      12.173 -10.038 -25.378  1.00  0.980          C  
ATOM   7357  CG  LEU A 457      12.250  -9.626 -23.873  1.00  0.980          C  
ATOM   7358  CD1 LEU A 457      12.332 -10.889 -23.047  1.00  0.980          C  
ATOM   7359  CD2 LEU A 457      13.446  -8.733 -23.608  1.00  0.980          C  
ATOM   7360  H   LEU A 457       9.824  -8.710 -26.307  1.00  0.840          H  
ATOM   7361  HA  LEU A 457      12.776  -8.261 -26.450  1.00  0.840          H  
ATOM   7362 1HB  LEU A 457      11.395 -10.790 -25.478  1.00  1.180          H  
ATOM   7363 2HB  LEU A 457      13.121 -10.512 -25.619  1.00  1.180          H  
ATOM   7364  HG  LEU A 457      11.341  -9.099 -23.593  1.00  1.180          H  
ATOM   7365 1HD1 LEU A 457      12.360 -10.631 -21.992  1.00  1.180          H  
ATOM   7366 2HD1 LEU A 457      11.456 -11.510 -23.243  1.00  1.180          H  
ATOM   7367 3HD1 LEU A 457      13.239 -11.442 -23.315  1.00  1.180          H  
ATOM   7368 1HD2 LEU A 457      13.475  -8.466 -22.554  1.00  1.180          H  
ATOM   7369 2HD2 LEU A 457      14.373  -9.248 -23.879  1.00  1.180          H  
ATOM   7370 3HD2 LEU A 457      13.335  -7.834 -24.198  1.00  1.180          H  
ATOM   7371  N   ASP A 458      13.103  -9.834 -28.340  1.00  0.690          N  
ATOM   7372  CA  ASP A 458      13.403 -10.608 -29.531  1.00  0.740          C  
ATOM   7373  C   ASP A 458      13.134 -12.090 -29.284  1.00  0.720          C  
ATOM   7374  O   ASP A 458      13.122 -12.549 -28.141  1.00  0.670          O  
ATOM   7375  CB  ASP A 458      14.863 -10.430 -29.887  1.00  1.020          C  
ATOM   7376  CG  ASP A 458      15.302 -10.993 -31.225  1.00  1.020          C  
ATOM   7377  OD1 ASP A 458      15.014 -10.421 -32.249  1.00  1.020          O  
ATOM   7378  OD2 ASP A 458      15.933 -12.040 -31.215  1.00  1.020          O  
ATOM   7379  H   ASP A 458      13.897  -9.411 -27.854  1.00  0.830          H  
ATOM   7380  HA  ASP A 458      12.769 -10.261 -30.347  1.00  0.890          H  
ATOM   7381 1HB  ASP A 458      15.125  -9.374 -29.826  1.00  1.220          H  
ATOM   7382 2HB  ASP A 458      15.419 -10.939 -29.127  1.00  1.220          H  
ATOM   7383  N   LYS A 459      12.942 -12.872 -30.341  1.00  0.820          N  
ATOM   7384  CA  LYS A 459      12.755 -14.315 -30.182  1.00  0.890          C  
ATOM   7385  C   LYS A 459      13.909 -14.971 -29.394  1.00  0.820          C  
ATOM   7386  O   LYS A 459      13.685 -15.952 -28.681  1.00  0.820          O  
ATOM   7387  CB  LYS A 459      12.560 -14.997 -31.537  1.00  1.220          C  
ATOM   7388  CG  LYS A 459      12.218 -16.491 -31.438  1.00  1.220          C  
ATOM   7389  CD  LYS A 459      11.856 -17.094 -32.801  1.00  1.220          C  
ATOM   7390  CE  LYS A 459      11.496 -18.572 -32.659  1.00  1.220          C  
ATOM   7391  NZ  LYS A 459      11.054 -19.185 -33.948  1.00  1.220          N  
ATOM   7392  H   LYS A 459      12.925 -12.484 -31.277  1.00  0.980          H  
ATOM   7393  HA  LYS A 459      11.843 -14.471 -29.605  1.00  1.070          H  
ATOM   7394 1HB  LYS A 459      11.761 -14.500 -32.090  1.00  1.460          H  
ATOM   7395 2HB  LYS A 459      13.472 -14.897 -32.131  1.00  1.460          H  
ATOM   7396 1HG  LYS A 459      13.080 -17.032 -31.043  1.00  1.460          H  
ATOM   7397 2HG  LYS A 459      11.384 -16.625 -30.752  1.00  1.460          H  
ATOM   7398 1HD  LYS A 459      11.013 -16.549 -33.232  1.00  1.460          H  
ATOM   7399 2HD  LYS A 459      12.709 -16.991 -33.477  1.00  1.460          H  
ATOM   7400 1HE  LYS A 459      12.367 -19.113 -32.292  1.00  1.460          H  
ATOM   7401 2HE  LYS A 459      10.690 -18.667 -31.932  1.00  1.460          H  
ATOM   7402 1HZ  LYS A 459      10.825 -20.156 -33.792  1.00  1.460          H  
ATOM   7403 2HZ  LYS A 459      10.233 -18.697 -34.291  1.00  1.460          H  
ATOM   7404 3HZ  LYS A 459      11.787 -19.127 -34.640  1.00  1.460          H  
ATOM   7405  N   GLU A 460      15.137 -14.426 -29.507  1.00  0.840          N  
ATOM   7406  CA  GLU A 460      16.312 -14.958 -28.811  1.00  0.860          C  
ATOM   7407  C   GLU A 460      16.457 -14.357 -27.397  1.00  0.800          C  
ATOM   7408  O   GLU A 460      17.496 -14.514 -26.753  1.00  0.880          O  
ATOM   7409  CB  GLU A 460      17.584 -14.664 -29.612  1.00  1.200          C  
ATOM   7410  CG  GLU A 460      17.658 -15.312 -31.000  1.00  1.200          C  
ATOM   7411  CD  GLU A 460      17.694 -16.818 -30.970  1.00  1.200          C  
ATOM   7412  OE1 GLU A 460      18.296 -17.361 -30.077  1.00  1.200          O  
ATOM   7413  OE2 GLU A 460      17.131 -17.425 -31.850  1.00  1.200          O  
ATOM   7414  H   GLU A 460      15.304 -13.622 -30.135  1.00  1.010          H  
ATOM   7415  HA  GLU A 460      16.198 -16.039 -28.714  1.00  1.030          H  
ATOM   7416 1HB  GLU A 460      17.663 -13.591 -29.758  1.00  1.440          H  
ATOM   7417 2HB  GLU A 460      18.458 -14.981 -29.045  1.00  1.440          H  
ATOM   7418 1HG  GLU A 460      16.789 -14.993 -31.577  1.00  1.440          H  
ATOM   7419 2HG  GLU A 460      18.548 -14.941 -31.508  1.00  1.440          H  
ATOM   7420  N   ASN A 461      15.424 -13.621 -26.949  1.00  0.730          N  
ATOM   7421  CA  ASN A 461      15.288 -12.905 -25.672  1.00  0.750          C  
ATOM   7422  C   ASN A 461      16.153 -11.660 -25.578  1.00  0.760          C  
ATOM   7423  O   ASN A 461      16.277 -11.043 -24.523  1.00  0.980          O  
ATOM   7424  CB  ASN A 461      15.560 -13.829 -24.500  1.00  1.040          C  
ATOM   7425  CG  ASN A 461      14.576 -14.953 -24.429  1.00  1.040          C  
ATOM   7426  OD1 ASN A 461      13.356 -14.755 -24.491  1.00  1.040          O  
ATOM   7427  ND2 ASN A 461      15.081 -16.148 -24.312  1.00  1.040          N  
ATOM   7428  H   ASN A 461      14.604 -13.524 -27.553  1.00  0.880          H  
ATOM   7429  HA  ASN A 461      14.252 -12.573 -25.597  1.00  0.900          H  
ATOM   7430 1HB  ASN A 461      16.560 -14.234 -24.540  1.00  1.250          H  
ATOM   7431 2HB  ASN A 461      15.496 -13.254 -23.575  1.00  1.250          H  
ATOM   7432 1HD2 ASN A 461      14.478 -16.945 -24.268  1.00  1.250          H  
ATOM   7433 2HD2 ASN A 461      16.071 -16.263 -24.277  1.00  1.250          H  
ATOM   7434  N   ARG A 462      16.703 -11.263 -26.708  1.00  0.720          N  
ATOM   7435  CA  ARG A 462      17.457 -10.025 -26.814  1.00  0.740          C  
ATOM   7436  C   ARG A 462      16.535  -8.835 -26.548  1.00  0.730          C  
ATOM   7437  O   ARG A 462      15.403  -8.773 -27.034  1.00  0.750          O  
ATOM   7438  CB  ARG A 462      18.111  -9.907 -28.184  1.00  1.030          C  
ATOM   7439  CG  ARG A 462      19.238 -10.907 -28.439  1.00  1.030          C  
ATOM   7440  CD  ARG A 462      19.815 -10.811 -29.836  1.00  1.030          C  
ATOM   7441  NE  ARG A 462      18.871 -11.239 -30.910  1.00  1.030          N  
ATOM   7442  CZ  ARG A 462      19.132 -11.205 -32.234  1.00  1.030          C  
ATOM   7443  NH1 ARG A 462      20.292 -10.772 -32.695  1.00  1.030          N  
ATOM   7444  NH2 ARG A 462      18.194 -11.621 -33.065  1.00  1.030          N  
ATOM   7445  H   ARG A 462      16.597 -11.879 -27.502  1.00  0.860          H  
ATOM   7446  HA  ARG A 462      18.244 -10.023 -26.068  1.00  0.890          H  
ATOM   7447 1HB  ARG A 462      17.407 -10.035 -28.958  1.00  1.230          H  
ATOM   7448 2HB  ARG A 462      18.495  -8.914 -28.290  1.00  1.230          H  
ATOM   7449 1HG  ARG A 462      20.049 -10.701 -27.730  1.00  1.230          H  
ATOM   7450 2HG  ARG A 462      18.871 -11.920 -28.278  1.00  1.230          H  
ATOM   7451 1HD  ARG A 462      20.098  -9.772 -30.025  1.00  1.230          H  
ATOM   7452 2HD  ARG A 462      20.700 -11.439 -29.890  1.00  1.230          H  
ATOM   7453  HE  ARG A 462      17.932 -11.582 -30.662  1.00  1.230          H  
ATOM   7454 1HH1 ARG A 462      21.007 -10.454 -32.056  1.00  1.230          H  
ATOM   7455 2HH1 ARG A 462      20.466 -10.758 -33.691  1.00  1.230          H  
ATOM   7456 1HH2 ARG A 462      17.293 -11.952 -32.667  1.00  1.230          H  
ATOM   7457 2HH2 ARG A 462      18.340 -11.613 -34.065  1.00  1.230          H  
ATOM   7458  N   TYR A 463      16.994  -7.855 -25.790  1.00  0.720          N  
ATOM   7459  CA  TYR A 463      16.109  -6.698 -25.553  1.00  0.700          C  
ATOM   7460  C   TYR A 463      15.800  -5.985 -26.843  1.00  0.690          C  
ATOM   7461  O   TYR A 463      16.697  -5.810 -27.670  1.00  0.690          O  
ATOM   7462  CB  TYR A 463      16.712  -5.724 -24.549  1.00  0.990          C  
ATOM   7463  CG  TYR A 463      16.624  -6.250 -23.208  1.00  0.990          C  
ATOM   7464  CD1 TYR A 463      17.582  -7.089 -22.791  1.00  0.990          C  
ATOM   7465  CD2 TYR A 463      15.576  -5.907 -22.380  1.00  0.990          C  
ATOM   7466  CE1 TYR A 463      17.515  -7.626 -21.585  1.00  0.990          C  
ATOM   7467  CE2 TYR A 463      15.519  -6.440 -21.131  1.00  0.990          C  
ATOM   7468  CZ  TYR A 463      16.497  -7.320 -20.746  1.00  0.990          C  
ATOM   7469  OH  TYR A 463      16.480  -7.895 -19.536  1.00  0.990          O  
ATOM   7470  H   TYR A 463      17.928  -7.955 -25.375  1.00  0.860          H  
ATOM   7471  HA  TYR A 463      15.168  -7.058 -25.154  1.00  0.840          H  
ATOM   7472 1HB  TYR A 463      17.756  -5.529 -24.783  1.00  1.190          H  
ATOM   7473 2HB  TYR A 463      16.173  -4.779 -24.584  1.00  1.190          H  
ATOM   7474  HD1 TYR A 463      18.398  -7.348 -23.446  1.00  1.190          H  
ATOM   7475  HD2 TYR A 463      14.803  -5.227 -22.721  1.00  1.190          H  
ATOM   7476  HE1 TYR A 463      18.279  -8.311 -21.287  1.00  1.190          H  
ATOM   7477  HE2 TYR A 463      14.704  -6.186 -20.465  1.00  1.190          H  
ATOM   7478  HH  TYR A 463      17.107  -8.665 -19.539  1.00  1.190          H  
ATOM   7479  N   ARG A 464      14.550  -5.520 -27.018  1.00  0.700          N  
ATOM   7480  CA  ARG A 464      14.207  -4.797 -28.235  1.00  0.700          C  
ATOM   7481  C   ARG A 464      13.529  -3.456 -27.968  1.00  0.700          C  
ATOM   7482  O   ARG A 464      12.789  -3.298 -26.995  1.00  0.720          O  
ATOM   7483  CB  ARG A 464      13.275  -5.656 -29.085  1.00  0.980          C  
ATOM   7484  CG  ARG A 464      12.876  -5.046 -30.442  1.00  0.980          C  
ATOM   7485  CD  ARG A 464      12.037  -5.930 -31.265  1.00  0.980          C  
ATOM   7486  NE  ARG A 464      12.736  -7.109 -31.782  1.00  0.980          N  
ATOM   7487  CZ  ARG A 464      12.152  -8.011 -32.605  1.00  0.980          C  
ATOM   7488  NH1 ARG A 464      10.903  -7.826 -32.976  1.00  0.980          N  
ATOM   7489  NH2 ARG A 464      12.803  -9.071 -33.051  1.00  0.980          N  
ATOM   7490  H   ARG A 464      13.798  -5.684 -26.336  1.00  0.840          H  
ATOM   7491  HA  ARG A 464      15.115  -4.603 -28.794  1.00  0.840          H  
ATOM   7492 1HB  ARG A 464      13.712  -6.636 -29.247  1.00  1.180          H  
ATOM   7493 2HB  ARG A 464      12.377  -5.814 -28.522  1.00  1.180          H  
ATOM   7494 1HG  ARG A 464      12.285  -4.153 -30.284  1.00  1.180          H  
ATOM   7495 2HG  ARG A 464      13.766  -4.788 -31.012  1.00  1.180          H  
ATOM   7496 1HD  ARG A 464      11.200  -6.274 -30.665  1.00  1.180          H  
ATOM   7497 2HD  ARG A 464      11.666  -5.351 -32.113  1.00  1.180          H  
ATOM   7498  HE  ARG A 464      13.707  -7.257 -31.516  1.00  1.180          H  
ATOM   7499 1HH1 ARG A 464      10.387  -7.016 -32.658  1.00  1.180          H  
ATOM   7500 2HH1 ARG A 464      10.441  -8.491 -33.592  1.00  1.180          H  
ATOM   7501 1HH2 ARG A 464      13.769  -9.274 -32.770  1.00  1.180          H  
ATOM   7502 2HH2 ARG A 464      12.346  -9.724 -33.665  1.00  1.180          H  
ATOM   7503  N   ILE A 465      13.799  -2.495 -28.847  1.00  0.690          N  
ATOM   7504  CA  ILE A 465      13.117  -1.211 -28.849  1.00  0.690          C  
ATOM   7505  C   ILE A 465      12.466  -1.099 -30.225  1.00  0.700          C  
ATOM   7506  O   ILE A 465      13.165  -1.192 -31.241  1.00  0.760          O  
ATOM   7507  CB  ILE A 465      14.078  -0.036 -28.617  1.00  0.970          C  
ATOM   7508  CG1 ILE A 465      14.769  -0.248 -27.288  1.00  0.970          C  
ATOM   7509  CG2 ILE A 465      13.297   1.283 -28.645  1.00  0.970          C  
ATOM   7510  CD1 ILE A 465      15.815   0.724 -26.961  1.00  0.970          C  
ATOM   7511  H   ILE A 465      14.486  -2.700 -29.581  1.00  0.830          H  
ATOM   7512  HA  ILE A 465      12.384  -1.204 -28.053  1.00  0.830          H  
ATOM   7513  HB  ILE A 465      14.843  -0.027 -29.398  1.00  1.160          H  
ATOM   7514 1HG1 ILE A 465      14.036  -0.262 -26.518  1.00  1.160          H  
ATOM   7515 2HG1 ILE A 465      15.248  -1.215 -27.309  1.00  1.160          H  
ATOM   7516 1HG2 ILE A 465      13.955   2.122 -28.489  1.00  1.160          H  
ATOM   7517 2HG2 ILE A 465      12.812   1.393 -29.608  1.00  1.160          H  
ATOM   7518 3HG2 ILE A 465      12.550   1.271 -27.871  1.00  1.160          H  
ATOM   7519 1HD1 ILE A 465      16.238   0.435 -26.016  1.00  1.160          H  
ATOM   7520 2HD1 ILE A 465      16.579   0.700 -27.724  1.00  1.160          H  
ATOM   7521 3HD1 ILE A 465      15.410   1.722 -26.880  1.00  1.160          H  
ATOM   7522  N   PRO A 466      11.138  -0.950 -30.321  1.00  0.700          N  
ATOM   7523  CA  PRO A 466      10.427  -0.902 -31.576  1.00  0.710          C  
ATOM   7524  C   PRO A 466      10.645   0.439 -32.252  1.00  0.730          C  
ATOM   7525  O   PRO A 466      10.750   1.464 -31.561  1.00  0.810          O  
ATOM   7526  CB  PRO A 466       8.973  -1.090 -31.127  1.00  1.060          C  
ATOM   7527  CG  PRO A 466       8.920  -0.476 -29.732  1.00  1.060          C  
ATOM   7528  CD  PRO A 466      10.290  -0.730 -29.120  1.00  1.060          C  
ATOM   7529  HA  PRO A 466      10.757  -1.730 -32.225  1.00  0.850          H  
ATOM   7530 1HB  PRO A 466       8.293  -0.609 -31.836  1.00  1.280          H  
ATOM   7531 2HB  PRO A 466       8.718  -2.161 -31.134  1.00  1.280          H  
ATOM   7532 1HG  PRO A 466       8.671   0.583 -29.794  1.00  1.280          H  
ATOM   7533 2HG  PRO A 466       8.115  -0.947 -29.148  1.00  1.280          H  
ATOM   7534 1HD  PRO A 466      10.602   0.172 -28.589  1.00  1.280          H  
ATOM   7535 2HD  PRO A 466      10.259  -1.592 -28.460  1.00  1.280          H  
ATOM   7536  N   ARG A 467      10.537   0.459 -33.587  1.00  0.760          N  
ATOM   7537  CA  ARG A 467      10.544   1.700 -34.356  1.00  0.740          C  
ATOM   7538  C   ARG A 467       9.477   2.651 -33.863  1.00  0.740          C  
ATOM   7539  O   ARG A 467       9.604   3.859 -34.000  1.00  0.730          O  
ATOM   7540  CB  ARG A 467      10.234   1.430 -35.816  1.00  1.040          C  
ATOM   7541  CG  ARG A 467       8.762   1.018 -36.075  1.00  1.040          C  
ATOM   7542  CD  ARG A 467       8.528   0.584 -37.424  1.00  1.040          C  
ATOM   7543  NE  ARG A 467       9.097  -0.724 -37.665  1.00  1.040          N  
ATOM   7544  CZ  ARG A 467       9.129  -1.325 -38.867  1.00  1.040          C  
ATOM   7545  NH1 ARG A 467       8.610  -0.689 -39.897  1.00  1.040          N  
ATOM   7546  NH2 ARG A 467       9.681  -2.523 -38.993  1.00  1.040          N  
ATOM   7547  H   ARG A 467      10.498  -0.419 -34.120  1.00  0.910          H  
ATOM   7548  HA  ARG A 467      11.528   2.169 -34.268  1.00  0.890          H  
ATOM   7549 1HB  ARG A 467      10.415   2.335 -36.390  1.00  1.250          H  
ATOM   7550 2HB  ARG A 467      10.900   0.664 -36.208  1.00  1.250          H  
ATOM   7551 1HG  ARG A 467       8.489   0.196 -35.412  1.00  1.250          H  
ATOM   7552 2HG  ARG A 467       8.095   1.862 -35.920  1.00  1.250          H  
ATOM   7553 1HD  ARG A 467       7.455   0.538 -37.608  1.00  1.250          H  
ATOM   7554 2HD  ARG A 467       8.996   1.296 -38.104  1.00  1.250          H  
ATOM   7555  HE  ARG A 467       9.537  -1.211 -36.864  1.00  1.250          H  
ATOM   7556 1HH1 ARG A 467       8.210   0.220 -39.775  1.00  1.250          H  
ATOM   7557 2HH1 ARG A 467       8.625  -1.075 -40.838  1.00  1.250          H  
ATOM   7558 1HH2 ARG A 467      10.079  -2.991 -38.154  1.00  1.250          H  
ATOM   7559 2HH2 ARG A 467       9.721  -2.979 -39.892  1.00  1.250          H  
ATOM   7560  N   SER A 468       8.410   2.099 -33.284  1.00  0.760          N  
ATOM   7561  CA  SER A 468       7.295   2.866 -32.793  1.00  0.770          C  
ATOM   7562  C   SER A 468       7.742   3.796 -31.686  1.00  0.740          C  
ATOM   7563  O   SER A 468       7.276   4.933 -31.594  1.00  0.740          O  
ATOM   7564  CB  SER A 468       6.223   1.936 -32.249  1.00  1.070          C  
ATOM   7565  OG  SER A 468       5.662   1.131 -33.261  1.00  1.070          O  
ATOM   7566  H   SER A 468       8.380   1.095 -33.206  1.00  0.910          H  
ATOM   7567  HA  SER A 468       6.887   3.457 -33.612  1.00  0.920          H  
ATOM   7568 1HB  SER A 468       6.650   1.304 -31.473  1.00  1.290          H  
ATOM   7569 2HB  SER A 468       5.441   2.533 -31.785  1.00  1.290          H  
ATOM   7570  HG  SER A 468       4.935   0.655 -32.846  1.00  1.290          H  
ATOM   7571  N   ALA A 469       8.636   3.311 -30.820  1.00  0.740          N  
ATOM   7572  CA  ALA A 469       9.105   4.099 -29.702  1.00  0.730          C  
ATOM   7573  C   ALA A 469       9.918   5.274 -30.193  1.00  0.700          C  
ATOM   7574  O   ALA A 469       9.748   6.400 -29.715  1.00  0.670          O  
ATOM   7575  CB  ALA A 469       9.942   3.250 -28.784  1.00  1.030          C  
ATOM   7576  H   ALA A 469       9.049   2.393 -30.969  1.00  0.890          H  
ATOM   7577  HA  ALA A 469       8.243   4.481 -29.161  1.00  0.880          H  
ATOM   7578 1HB  ALA A 469      10.248   3.858 -27.977  1.00  1.230          H  
ATOM   7579 2HB  ALA A 469       9.350   2.426 -28.419  1.00  1.230          H  
ATOM   7580 3HB  ALA A 469      10.806   2.870 -29.319  1.00  1.230          H  
ATOM   7581  N   LEU A 470      10.741   4.998 -31.206  1.00  0.720          N  
ATOM   7582  CA  LEU A 470      11.623   6.013 -31.752  1.00  0.730          C  
ATOM   7583  C   LEU A 470      10.841   7.008 -32.593  1.00  0.700          C  
ATOM   7584  O   LEU A 470      11.123   8.207 -32.562  1.00  0.690          O  
ATOM   7585  CB  LEU A 470      12.690   5.343 -32.647  1.00  1.020          C  
ATOM   7586  CG  LEU A 470      13.990   4.789 -32.007  1.00  1.020          C  
ATOM   7587  CD1 LEU A 470      14.838   5.928 -31.418  1.00  1.020          C  
ATOM   7588  CD2 LEU A 470      13.630   3.763 -30.980  1.00  1.020          C  
ATOM   7589  H   LEU A 470      10.794   4.021 -31.520  1.00  0.860          H  
ATOM   7590  HA  LEU A 470      12.084   6.556 -30.942  1.00  0.880          H  
ATOM   7591 1HB  LEU A 470      12.216   4.533 -33.197  1.00  1.220          H  
ATOM   7592 2HB  LEU A 470      13.014   6.065 -33.350  1.00  1.220          H  
ATOM   7593  HG  LEU A 470      14.575   4.307 -32.774  1.00  1.220          H  
ATOM   7594 1HD1 LEU A 470      15.753   5.527 -31.003  1.00  1.220          H  
ATOM   7595 2HD1 LEU A 470      15.085   6.626 -32.213  1.00  1.220          H  
ATOM   7596 3HD1 LEU A 470      14.300   6.446 -30.636  1.00  1.220          H  
ATOM   7597 1HD2 LEU A 470      14.536   3.349 -30.559  1.00  1.220          H  
ATOM   7598 2HD2 LEU A 470      13.046   4.211 -30.197  1.00  1.220          H  
ATOM   7599 3HD2 LEU A 470      13.054   2.965 -31.455  1.00  1.220          H  
ATOM   7600  N   ARG A 471       9.850   6.508 -33.338  1.00  0.720          N  
ATOM   7601  CA  ARG A 471       9.034   7.316 -34.225  1.00  0.720          C  
ATOM   7602  C   ARG A 471       8.155   8.231 -33.420  1.00  0.730          C  
ATOM   7603  O   ARG A 471       8.023   9.415 -33.741  1.00  0.750          O  
ATOM   7604  CB  ARG A 471       8.186   6.447 -35.137  1.00  1.010          C  
ATOM   7605  CG  ARG A 471       7.443   7.214 -36.195  1.00  1.010          C  
ATOM   7606  CD  ARG A 471       6.763   6.343 -37.180  1.00  1.010          C  
ATOM   7607  NE  ARG A 471       6.167   7.138 -38.262  1.00  1.010          N  
ATOM   7608  CZ  ARG A 471       6.866   7.641 -39.315  1.00  1.010          C  
ATOM   7609  NH1 ARG A 471       8.170   7.425 -39.401  1.00  1.010          N  
ATOM   7610  NH2 ARG A 471       6.237   8.340 -40.239  1.00  1.010          N  
ATOM   7611  H   ARG A 471       9.678   5.506 -33.316  1.00  0.860          H  
ATOM   7612  HA  ARG A 471       9.694   7.930 -34.841  1.00  0.860          H  
ATOM   7613 1HB  ARG A 471       8.819   5.715 -35.634  1.00  1.210          H  
ATOM   7614 2HB  ARG A 471       7.459   5.895 -34.540  1.00  1.210          H  
ATOM   7615 1HG  ARG A 471       6.699   7.865 -35.735  1.00  1.210          H  
ATOM   7616 2HG  ARG A 471       8.161   7.807 -36.717  1.00  1.210          H  
ATOM   7617 1HD  ARG A 471       7.462   5.626 -37.610  1.00  1.210          H  
ATOM   7618 2HD  ARG A 471       5.960   5.802 -36.677  1.00  1.210          H  
ATOM   7619  HE  ARG A 471       5.159   7.324 -38.234  1.00  1.210          H  
ATOM   7620 1HH1 ARG A 471       8.636   6.893 -38.695  1.00  1.210          H  
ATOM   7621 2HH1 ARG A 471       8.743   7.785 -40.187  1.00  1.210          H  
ATOM   7622 1HH2 ARG A 471       5.211   8.487 -40.155  1.00  1.210          H  
ATOM   7623 2HH2 ARG A 471       6.764   8.734 -41.023  1.00  1.210          H  
ATOM   7624  N   GLY A 472       7.534   7.684 -32.374  1.00  0.720          N  
ATOM   7625  CA  GLY A 472       6.671   8.429 -31.498  1.00  0.730          C  
ATOM   7626  C   GLY A 472       7.456   9.555 -30.866  1.00  0.750          C  
ATOM   7627  O   GLY A 472       7.039  10.718 -30.913  1.00  0.760          O  
ATOM   7628  H   GLY A 472       7.648   6.685 -32.171  1.00  0.860          H  
ATOM   7629 1HA  GLY A 472       5.827   8.827 -32.063  1.00  0.880          H  
ATOM   7630 2HA  GLY A 472       6.279   7.766 -30.729  1.00  0.880          H  
ATOM   7631  N   ALA A 473       8.589   9.217 -30.240  1.00  0.770          N  
ATOM   7632  CA  ALA A 473       9.401  10.230 -29.604  1.00  0.800          C  
ATOM   7633  C   ALA A 473       9.896  11.271 -30.593  1.00  0.790          C  
ATOM   7634  O   ALA A 473       9.887  12.459 -30.272  1.00  0.800          O  
ATOM   7635  CB  ALA A 473      10.560   9.576 -28.914  1.00  1.110          C  
ATOM   7636  H   ALA A 473       8.895   8.236 -30.193  1.00  0.920          H  
ATOM   7637  HA  ALA A 473       8.790  10.743 -28.868  1.00  0.960          H  
ATOM   7638 1HB  ALA A 473      11.161  10.322 -28.400  1.00  1.330          H  
ATOM   7639 2HB  ALA A 473      10.180   8.858 -28.192  1.00  1.330          H  
ATOM   7640 3HB  ALA A 473      11.165   9.057 -29.654  1.00  1.330          H  
ATOM   7641  N   LEU A 474      10.290  10.870 -31.806  1.00  0.770          N  
ATOM   7642  CA  LEU A 474      10.763  11.861 -32.744  1.00  0.760          C  
ATOM   7643  C   LEU A 474       9.651  12.806 -33.123  1.00  0.730          C  
ATOM   7644  O   LEU A 474       9.855  14.017 -33.135  1.00  0.730          O  
ATOM   7645  CB  LEU A 474      11.373  11.208 -33.988  1.00  1.070          C  
ATOM   7646  CG  LEU A 474      11.864  12.169 -35.115  1.00  1.070          C  
ATOM   7647  CD1 LEU A 474      12.880  13.127 -34.611  1.00  1.070          C  
ATOM   7648  CD2 LEU A 474      12.471  11.365 -36.177  1.00  1.070          C  
ATOM   7649  H   LEU A 474      10.323   9.880 -32.066  1.00  0.920          H  
ATOM   7650  HA  LEU A 474      11.541  12.431 -32.245  1.00  0.910          H  
ATOM   7651 1HB  LEU A 474      12.216  10.596 -33.673  1.00  1.280          H  
ATOM   7652 2HB  LEU A 474      10.622  10.543 -34.419  1.00  1.280          H  
ATOM   7653  HG  LEU A 474      11.028  12.736 -35.508  1.00  1.280          H  
ATOM   7654 1HD1 LEU A 474      13.200  13.771 -35.416  1.00  1.280          H  
ATOM   7655 2HD1 LEU A 474      12.428  13.734 -33.853  1.00  1.280          H  
ATOM   7656 3HD1 LEU A 474      13.741  12.592 -34.208  1.00  1.280          H  
ATOM   7657 1HD2 LEU A 474      12.817  12.011 -36.943  1.00  1.280          H  
ATOM   7658 2HD2 LEU A 474      13.311  10.820 -35.767  1.00  1.280          H  
ATOM   7659 3HD2 LEU A 474      11.744  10.672 -36.580  1.00  1.280          H  
ATOM   7660  N   ARG A 475       8.465  12.284 -33.422  1.00  0.700          N  
ATOM   7661  CA  ARG A 475       7.377  13.154 -33.808  1.00  0.690          C  
ATOM   7662  C   ARG A 475       7.070  14.166 -32.706  1.00  0.690          C  
ATOM   7663  O   ARG A 475       6.881  15.356 -32.983  1.00  0.670          O  
ATOM   7664  CB  ARG A 475       6.154  12.324 -34.137  1.00  0.970          C  
ATOM   7665  CG  ARG A 475       4.962  13.088 -34.615  1.00  0.970          C  
ATOM   7666  CD  ARG A 475       3.939  12.174 -35.158  1.00  0.970          C  
ATOM   7667  NE  ARG A 475       3.377  11.310 -34.132  1.00  0.970          N  
ATOM   7668  CZ  ARG A 475       2.682  10.174 -34.370  1.00  0.970          C  
ATOM   7669  NH1 ARG A 475       2.466   9.770 -35.606  1.00  0.970          N  
ATOM   7670  NH2 ARG A 475       2.215   9.460 -33.358  1.00  0.970          N  
ATOM   7671  H   ARG A 475       8.328  11.268 -33.401  1.00  0.840          H  
ATOM   7672  HA  ARG A 475       7.676  13.696 -34.705  1.00  0.830          H  
ATOM   7673 1HB  ARG A 475       6.405  11.597 -34.890  1.00  1.160          H  
ATOM   7674 2HB  ARG A 475       5.863  11.765 -33.248  1.00  1.160          H  
ATOM   7675 1HG  ARG A 475       4.533  13.642 -33.785  1.00  1.160          H  
ATOM   7676 2HG  ARG A 475       5.259  13.773 -35.391  1.00  1.160          H  
ATOM   7677 1HD  ARG A 475       3.135  12.748 -35.607  1.00  1.160          H  
ATOM   7678 2HD  ARG A 475       4.406  11.548 -35.917  1.00  1.160          H  
ATOM   7679  HE  ARG A 475       3.530  11.575 -33.168  1.00  1.160          H  
ATOM   7680 1HH1 ARG A 475       2.815  10.301 -36.391  1.00  1.160          H  
ATOM   7681 2HH1 ARG A 475       1.949   8.920 -35.782  1.00  1.160          H  
ATOM   7682 1HH2 ARG A 475       2.371   9.763 -32.408  1.00  1.160          H  
ATOM   7683 2HH2 ARG A 475       1.695   8.614 -33.532  1.00  1.160          H  
ATOM   7684  N   ARG A 476       7.050  13.708 -31.445  1.00  0.720          N  
ATOM   7685  CA  ARG A 476       6.780  14.608 -30.330  1.00  0.740          C  
ATOM   7686  C   ARG A 476       7.869  15.674 -30.186  1.00  0.730          C  
ATOM   7687  O   ARG A 476       7.577  16.862 -29.980  1.00  0.720          O  
ATOM   7688  CB  ARG A 476       6.680  13.838 -29.014  1.00  1.030          C  
ATOM   7689  CG  ARG A 476       5.432  12.954 -28.843  1.00  1.030          C  
ATOM   7690  CD  ARG A 476       5.256  12.478 -27.425  1.00  1.030          C  
ATOM   7691  NE  ARG A 476       6.353  11.586 -26.981  1.00  1.030          N  
ATOM   7692  CZ  ARG A 476       6.404  10.239 -27.165  1.00  1.030          C  
ATOM   7693  NH1 ARG A 476       5.436   9.611 -27.803  1.00  1.030          N  
ATOM   7694  NH2 ARG A 476       7.446   9.548 -26.705  1.00  1.030          N  
ATOM   7695  H   ARG A 476       7.201  12.707 -31.268  1.00  0.860          H  
ATOM   7696  HA  ARG A 476       5.833  15.108 -30.519  1.00  0.890          H  
ATOM   7697 1HB  ARG A 476       7.553  13.187 -28.924  1.00  1.230          H  
ATOM   7698 2HB  ARG A 476       6.716  14.541 -28.182  1.00  1.230          H  
ATOM   7699 1HG  ARG A 476       4.544  13.500 -29.130  1.00  1.230          H  
ATOM   7700 2HG  ARG A 476       5.526  12.086 -29.481  1.00  1.230          H  
ATOM   7701 1HD  ARG A 476       5.244  13.346 -26.765  1.00  1.230          H  
ATOM   7702 2HD  ARG A 476       4.308  11.949 -27.325  1.00  1.230          H  
ATOM   7703  HE  ARG A 476       7.132  12.012 -26.488  1.00  1.230          H  
ATOM   7704 1HH1 ARG A 476       4.650  10.128 -28.164  1.00  1.230          H  
ATOM   7705 2HH1 ARG A 476       5.485   8.611 -27.936  1.00  1.230          H  
ATOM   7706 1HH2 ARG A 476       8.202  10.024 -26.215  1.00  1.230          H  
ATOM   7707 2HH2 ARG A 476       7.505   8.548 -26.860  1.00  1.230          H  
ATOM   7708  N   ASP A 477       9.125  15.275 -30.341  1.00  0.740          N  
ATOM   7709  CA  ASP A 477      10.194  16.231 -30.170  1.00  0.750          C  
ATOM   7710  C   ASP A 477      10.284  17.199 -31.350  1.00  0.720          C  
ATOM   7711  O   ASP A 477      10.654  18.362 -31.145  1.00  0.740          O  
ATOM   7712  CB  ASP A 477      11.490  15.509 -29.846  1.00  1.050          C  
ATOM   7713  CG  ASP A 477      11.383  14.875 -28.448  1.00  1.050          C  
ATOM   7714  OD1 ASP A 477      10.423  15.168 -27.770  1.00  1.050          O  
ATOM   7715  OD2 ASP A 477      12.249  14.139 -28.044  1.00  1.050          O  
ATOM   7716  H   ASP A 477       9.341  14.281 -30.475  1.00  0.890          H  
ATOM   7717  HA  ASP A 477       9.962  16.828 -29.290  1.00  0.900          H  
ATOM   7718 1HB  ASP A 477      11.680  14.730 -30.592  1.00  1.260          H  
ATOM   7719 2HB  ASP A 477      12.314  16.197 -29.841  1.00  1.260          H  
ATOM   7720  N   LEU A 478       9.925  16.760 -32.572  1.00  0.700          N  
ATOM   7721  CA  LEU A 478       9.898  17.679 -33.707  1.00  0.680          C  
ATOM   7722  C   LEU A 478       8.814  18.719 -33.454  1.00  0.680          C  
ATOM   7723  O   LEU A 478       9.017  19.896 -33.734  1.00  0.690          O  
ATOM   7724  CB  LEU A 478       9.595  16.988 -35.042  1.00  0.960          C  
ATOM   7725  CG  LEU A 478      10.651  16.030 -35.643  1.00  0.960          C  
ATOM   7726  CD1 LEU A 478      10.022  15.353 -36.831  1.00  0.960          C  
ATOM   7727  CD2 LEU A 478      11.907  16.755 -36.068  1.00  0.960          C  
ATOM   7728  H   LEU A 478       9.701  15.771 -32.705  1.00  0.840          H  
ATOM   7729  HA  LEU A 478      10.855  18.188 -33.768  1.00  0.820          H  
ATOM   7730 1HB  LEU A 478       8.677  16.410 -34.912  1.00  1.150          H  
ATOM   7731 2HB  LEU A 478       9.409  17.760 -35.779  1.00  1.150          H  
ATOM   7732  HG  LEU A 478      10.908  15.284 -34.916  1.00  1.150          H  
ATOM   7733 1HD1 LEU A 478      10.720  14.637 -37.268  1.00  1.150          H  
ATOM   7734 2HD1 LEU A 478       9.137  14.843 -36.486  1.00  1.150          H  
ATOM   7735 3HD1 LEU A 478       9.743  16.088 -37.585  1.00  1.150          H  
ATOM   7736 1HD2 LEU A 478      12.586  16.028 -36.489  1.00  1.150          H  
ATOM   7737 2HD2 LEU A 478      11.665  17.505 -36.818  1.00  1.150          H  
ATOM   7738 3HD2 LEU A 478      12.379  17.237 -35.217  1.00  1.150          H  
ATOM   7739  N   ARG A 479       7.655  18.309 -32.895  1.00  0.680          N  
ATOM   7740  CA  ARG A 479       6.593  19.270 -32.573  1.00  0.710          C  
ATOM   7741  C   ARG A 479       7.086  20.325 -31.602  1.00  0.760          C  
ATOM   7742  O   ARG A 479       6.789  21.515 -31.769  1.00  0.840          O  
ATOM   7743  CB  ARG A 479       5.356  18.565 -32.042  1.00  0.980          C  
ATOM   7744  CG  ARG A 479       4.606  17.839 -33.089  1.00  0.980          C  
ATOM   7745  CD  ARG A 479       3.516  17.010 -32.605  1.00  0.980          C  
ATOM   7746  NE  ARG A 479       2.816  16.418 -33.741  1.00  0.980          N  
ATOM   7747  CZ  ARG A 479       2.059  15.312 -33.722  1.00  0.980          C  
ATOM   7748  NH1 ARG A 479       1.889  14.629 -32.622  1.00  0.980          N  
ATOM   7749  NH2 ARG A 479       1.491  14.904 -34.828  1.00  0.980          N  
ATOM   7750  H   ARG A 479       7.500  17.305 -32.738  1.00  0.820          H  
ATOM   7751  HA  ARG A 479       6.304  19.789 -33.487  1.00  0.850          H  
ATOM   7752 1HB  ARG A 479       5.642  17.839 -31.304  1.00  1.180          H  
ATOM   7753 2HB  ARG A 479       4.686  19.282 -31.570  1.00  1.180          H  
ATOM   7754 1HG  ARG A 479       4.183  18.571 -33.772  1.00  1.180          H  
ATOM   7755 2HG  ARG A 479       5.294  17.211 -33.612  1.00  1.180          H  
ATOM   7756 1HD  ARG A 479       3.926  16.214 -31.987  1.00  1.180          H  
ATOM   7757 2HD  ARG A 479       2.815  17.608 -32.027  1.00  1.180          H  
ATOM   7758  HE  ARG A 479       2.894  16.906 -34.626  1.00  1.180          H  
ATOM   7759 1HH1 ARG A 479       2.336  14.929 -31.772  1.00  1.180          H  
ATOM   7760 2HH1 ARG A 479       1.314  13.797 -32.622  1.00  1.180          H  
ATOM   7761 1HH2 ARG A 479       1.635  15.419 -35.687  1.00  1.180          H  
ATOM   7762 2HH2 ARG A 479       0.925  14.066 -34.818  1.00  1.180          H  
ATOM   7763  N   THR A 480       7.863  19.908 -30.599  1.00  0.770          N  
ATOM   7764  CA  THR A 480       8.417  20.888 -29.664  1.00  0.870          C  
ATOM   7765  C   THR A 480       9.427  21.811 -30.368  1.00  0.930          C  
ATOM   7766  O   THR A 480       9.369  23.032 -30.197  1.00  1.150          O  
ATOM   7767  CB  THR A 480       9.100  20.227 -28.454  1.00  1.180          C  
ATOM   7768  OG1 THR A 480       8.142  19.460 -27.702  1.00  1.180          O  
ATOM   7769  CG2 THR A 480       9.687  21.299 -27.541  1.00  1.180          C  
ATOM   7770  H   THR A 480       8.014  18.905 -30.460  1.00  0.920          H  
ATOM   7771  HA  THR A 480       7.603  21.499 -29.288  1.00  1.040          H  
ATOM   7772  HB  THR A 480       9.901  19.565 -28.794  1.00  1.410          H  
ATOM   7773  HG1 THR A 480       7.947  18.638 -28.170  1.00  1.410          H  
ATOM   7774 1HG2 THR A 480      10.141  20.810 -26.713  1.00  1.410          H  
ATOM   7775 2HG2 THR A 480      10.433  21.894 -28.062  1.00  1.410          H  
ATOM   7776 3HG2 THR A 480       8.891  21.959 -27.183  1.00  1.410          H  
ATOM   7777  N   ALA A 481      10.351  21.232 -31.153  1.00  0.840          N  
ATOM   7778  CA  ALA A 481      11.367  22.003 -31.874  1.00  0.910          C  
ATOM   7779  C   ALA A 481      10.730  22.978 -32.868  1.00  1.030          C  
ATOM   7780  O   ALA A 481      11.238  24.078 -33.083  1.00  1.130          O  
ATOM   7781  CB  ALA A 481      12.318  21.058 -32.610  1.00  1.250          C  
ATOM   7782  H   ALA A 481      10.359  20.211 -31.235  1.00  1.010          H  
ATOM   7783  HA  ALA A 481      11.931  22.588 -31.146  1.00  1.090          H  
ATOM   7784 1HB  ALA A 481      13.085  21.636 -33.123  1.00  1.500          H  
ATOM   7785 2HB  ALA A 481      12.786  20.382 -31.905  1.00  1.500          H  
ATOM   7786 3HB  ALA A 481      11.748  20.483 -33.334  1.00  1.500          H  
ATOM   7787  N   PHE A 482       9.634  22.556 -33.493  1.00  1.160          N  
ATOM   7788  CA  PHE A 482       8.875  23.361 -34.435  1.00  1.340          C  
ATOM   7789  C   PHE A 482       8.074  24.451 -33.721  1.00  1.220          C  
ATOM   7790  O   PHE A 482       8.063  25.609 -34.147  1.00  1.380          O  
ATOM   7791  CB  PHE A 482       7.964  22.486 -35.294  1.00  1.800          C  
ATOM   7792  CG  PHE A 482       7.208  23.269 -36.289  1.00  1.800          C  
ATOM   7793  CD1 PHE A 482       7.868  23.851 -37.353  1.00  1.800          C  
ATOM   7794  CD2 PHE A 482       5.838  23.439 -36.179  1.00  1.800          C  
ATOM   7795  CE1 PHE A 482       7.188  24.596 -38.281  1.00  1.800          C  
ATOM   7796  CE2 PHE A 482       5.157  24.180 -37.115  1.00  1.800          C  
ATOM   7797  CZ  PHE A 482       5.832  24.760 -38.164  1.00  1.800          C  
ATOM   7798  H   PHE A 482       9.319  21.607 -33.316  1.00  1.390          H  
ATOM   7799  HA  PHE A 482       9.586  23.852 -35.098  1.00  1.610          H  
ATOM   7800 1HB  PHE A 482       8.541  21.729 -35.811  1.00  2.160          H  
ATOM   7801 2HB  PHE A 482       7.255  21.969 -34.651  1.00  2.160          H  
ATOM   7802  HD1 PHE A 482       8.944  23.722 -37.450  1.00  2.160          H  
ATOM   7803  HD2 PHE A 482       5.295  22.984 -35.341  1.00  2.160          H  
ATOM   7804  HE1 PHE A 482       7.722  25.054 -39.111  1.00  2.160          H  
ATOM   7805  HE2 PHE A 482       4.084  24.314 -37.026  1.00  2.160          H  
ATOM   7806  HZ  PHE A 482       5.291  25.350 -38.899  1.00  2.160          H  
ATOM   7807  N   GLY A 483       7.377  24.074 -32.637  1.00  1.170          N  
ATOM   7808  CA  GLY A 483       6.550  24.994 -31.873  1.00  1.440          C  
ATOM   7809  C   GLY A 483       5.029  24.776 -31.962  1.00  1.210          C  
ATOM   7810  O   GLY A 483       4.272  25.687 -31.610  1.00  1.300          O  
ATOM   7811  H   GLY A 483       7.412  23.112 -32.322  1.00  1.400          H  
ATOM   7812 1HA  GLY A 483       6.853  24.922 -30.828  1.00  1.730          H  
ATOM   7813 2HA  GLY A 483       6.780  26.012 -32.185  1.00  1.730          H  
ATOM   7814  N   SER A 484       4.560  23.618 -32.454  1.00  1.230          N  
ATOM   7815  CA  SER A 484       3.097  23.401 -32.524  1.00  1.290          C  
ATOM   7816  C   SER A 484       2.651  21.941 -32.703  1.00  1.520          C  
ATOM   7817  O   SER A 484       3.434  21.072 -33.080  1.00  2.120          O  
ATOM   7818  CB  SER A 484       2.471  24.222 -33.643  1.00  1.780          C  
ATOM   7819  OG  SER A 484       2.864  23.763 -34.892  1.00  1.780          O  
ATOM   7820  H   SER A 484       5.222  22.878 -32.687  1.00  1.480          H  
ATOM   7821  HA  SER A 484       2.671  23.752 -31.585  1.00  1.550          H  
ATOM   7822 1HB  SER A 484       1.387  24.165 -33.565  1.00  2.140          H  
ATOM   7823 2HB  SER A 484       2.744  25.268 -33.539  1.00  2.140          H  
ATOM   7824  HG  SER A 484       2.392  24.305 -35.525  1.00  2.140          H  
ATOM   7825  N   GLY A 485       1.359  21.688 -32.446  1.00  1.210          N  
ATOM   7826  CA  GLY A 485       0.746  20.373 -32.671  1.00  1.430          C  
ATOM   7827  C   GLY A 485       0.090  20.326 -34.051  1.00  1.370          C  
ATOM   7828  O   GLY A 485       0.368  21.179 -34.895  1.00  1.340          O  
ATOM   7829  H   GLY A 485       0.778  22.444 -32.117  1.00  1.450          H  
ATOM   7830 1HA  GLY A 485       1.504  19.597 -32.596  1.00  1.720          H  
ATOM   7831 2HA  GLY A 485       0.003  20.175 -31.898  1.00  1.720          H  
ATOM   7832  N   CYS A 486      -0.794  19.342 -34.286  1.00  1.560          N  
ATOM   7833  CA  CYS A 486      -1.420  19.203 -35.596  1.00  1.710          C  
ATOM   7834  C   CYS A 486      -2.663  18.311 -35.585  1.00  1.510          C  
ATOM   7835  O   CYS A 486      -2.712  17.279 -34.924  1.00  1.850          O  
ATOM   7836  CB  CYS A 486      -0.435  18.620 -36.607  1.00  2.330          C  
ATOM   7837  SG  CYS A 486      -1.131  18.460 -38.267  1.00  2.330          S  
ATOM   7838  H   CYS A 486      -1.013  18.685 -33.554  1.00  1.870          H  
ATOM   7839  HA  CYS A 486      -1.712  20.188 -35.942  1.00  2.050          H  
ATOM   7840 1HB  CYS A 486       0.440  19.262 -36.665  1.00  2.800          H  
ATOM   7841 2HB  CYS A 486      -0.103  17.644 -36.280  1.00  2.800          H  
ATOM   7842  N   ASN A 487      -3.666  18.709 -36.366  1.00  1.350          N  
ATOM   7843  CA  ASN A 487      -4.891  17.921 -36.514  1.00  1.390          C  
ATOM   7844  C   ASN A 487      -4.673  16.754 -37.484  1.00  1.350          C  
ATOM   7845  O   ASN A 487      -5.118  16.781 -38.635  1.00  1.780          O  
ATOM   7846  CB  ASN A 487      -6.034  18.802 -36.986  1.00  1.930          C  
ATOM   7847  CG  ASN A 487      -7.371  18.110 -36.942  1.00  1.930          C  
ATOM   7848  OD1 ASN A 487      -7.534  17.089 -36.261  1.00  1.930          O  
ATOM   7849  ND2 ASN A 487      -8.331  18.654 -37.652  1.00  1.930          N  
ATOM   7850  H   ASN A 487      -3.570  19.573 -36.879  1.00  1.620          H  
ATOM   7851  HA  ASN A 487      -5.150  17.493 -35.545  1.00  1.670          H  
ATOM   7852 1HB  ASN A 487      -6.085  19.697 -36.363  1.00  2.320          H  
ATOM   7853 2HB  ASN A 487      -5.845  19.128 -38.008  1.00  2.320          H  
ATOM   7854 1HD2 ASN A 487      -9.242  18.241 -37.667  1.00  2.320          H  
ATOM   7855 2HD2 ASN A 487      -8.149  19.480 -38.186  1.00  2.320          H  
ATOM   7856  N   VAL A 488      -3.961  15.747 -37.003  1.00  1.300          N  
ATOM   7857  CA  VAL A 488      -3.582  14.587 -37.804  1.00  1.420          C  
ATOM   7858  C   VAL A 488      -4.684  13.532 -37.883  1.00  1.370          C  
ATOM   7859  O   VAL A 488      -5.110  13.000 -36.855  1.00  1.800          O  
ATOM   7860  CB  VAL A 488      -2.353  13.900 -37.166  1.00  1.940          C  
ATOM   7861  CG1 VAL A 488      -1.956  12.635 -37.964  1.00  1.940          C  
ATOM   7862  CG2 VAL A 488      -1.226  14.874 -37.076  1.00  1.940          C  
ATOM   7863  H   VAL A 488      -3.639  15.863 -36.038  1.00  1.560          H  
ATOM   7864  HA  VAL A 488      -3.337  14.927 -38.811  1.00  1.700          H  
ATOM   7865  HB  VAL A 488      -2.611  13.575 -36.166  1.00  2.330          H  
ATOM   7866 1HG1 VAL A 488      -1.102  12.159 -37.491  1.00  2.330          H  
ATOM   7867 2HG1 VAL A 488      -2.776  11.917 -38.001  1.00  2.330          H  
ATOM   7868 3HG1 VAL A 488      -1.692  12.922 -38.973  1.00  2.330          H  
ATOM   7869 1HG2 VAL A 488      -0.387  14.392 -36.625  1.00  2.330          H  
ATOM   7870 2HG2 VAL A 488      -0.966  15.204 -38.030  1.00  2.330          H  
ATOM   7871 3HG2 VAL A 488      -1.517  15.720 -36.482  1.00  2.330          H  
ATOM   7872  N   SER A 489      -5.103  13.166 -39.093  1.00  1.610          N  
ATOM   7873  CA  SER A 489      -6.111  12.124 -39.234  1.00  1.870          C  
ATOM   7874  C   SER A 489      -5.424  10.847 -39.733  1.00  1.570          C  
ATOM   7875  O   SER A 489      -4.366  10.922 -40.359  1.00  1.790          O  
ATOM   7876  CB  SER A 489      -7.173  12.526 -40.259  1.00  2.510          C  
ATOM   7877  OG  SER A 489      -6.645  12.485 -41.591  1.00  2.510          O  
ATOM   7878  H   SER A 489      -4.759  13.639 -39.915  1.00  1.930          H  
ATOM   7879  HA  SER A 489      -6.578  11.929 -38.269  1.00  2.240          H  
ATOM   7880 1HB  SER A 489      -8.028  11.888 -40.166  1.00  3.020          H  
ATOM   7881 2HB  SER A 489      -7.514  13.538 -40.040  1.00  3.020          H  
ATOM   7882  HG  SER A 489      -7.405  12.320 -42.246  1.00  3.020          H  
ATOM   7883  N   LEU A 490      -6.068   9.675 -39.543  1.00  1.890          N  
ATOM   7884  CA  LEU A 490      -5.593   8.408 -40.150  1.00  2.190          C  
ATOM   7885  C   LEU A 490      -6.683   7.562 -40.896  1.00  2.340          C  
ATOM   7886  O   LEU A 490      -6.698   6.344 -40.729  1.00  2.580          O  
ATOM   7887  CB  LEU A 490      -4.936   7.498 -39.092  1.00  2.950          C  
ATOM   7888  CG  LEU A 490      -3.636   8.007 -38.410  1.00  2.950          C  
ATOM   7889  CD1 LEU A 490      -3.312   7.082 -37.237  1.00  2.950          C  
ATOM   7890  CD2 LEU A 490      -2.460   8.022 -39.429  1.00  2.950          C  
ATOM   7891  H   LEU A 490      -6.915   9.662 -38.997  1.00  2.270          H  
ATOM   7892  HA  LEU A 490      -4.840   8.662 -40.892  1.00  2.630          H  
ATOM   7893 1HB  LEU A 490      -5.668   7.299 -38.311  1.00  3.540          H  
ATOM   7894 2HB  LEU A 490      -4.689   6.552 -39.568  1.00  3.540          H  
ATOM   7895  HG  LEU A 490      -3.794   9.014 -38.022  1.00  3.540          H  
ATOM   7896 1HD1 LEU A 490      -2.409   7.435 -36.739  1.00  3.540          H  
ATOM   7897 2HD1 LEU A 490      -4.138   7.085 -36.530  1.00  3.540          H  
ATOM   7898 3HD1 LEU A 490      -3.155   6.068 -37.605  1.00  3.540          H  
ATOM   7899 1HD2 LEU A 490      -1.549   8.375 -38.937  1.00  3.540          H  
ATOM   7900 2HD2 LEU A 490      -2.290   7.019 -39.814  1.00  3.540          H  
ATOM   7901 3HD2 LEU A 490      -2.683   8.691 -40.259  1.00  3.540          H  
ATOM   7902  N   GLY A 491      -7.619   8.161 -41.672  1.00  2.660          N  
ATOM   7903  CA  GLY A 491      -7.652   9.587 -41.973  1.00  2.990          C  
ATOM   7904  C   GLY A 491      -7.997  10.027 -43.372  1.00  2.890          C  
ATOM   7905  O   GLY A 491      -8.114  11.241 -43.583  1.00  3.420          O  
ATOM   7906  H   GLY A 491      -8.341   7.575 -42.064  1.00  3.190          H  
ATOM   7907 1HA  GLY A 491      -8.321  10.071 -41.273  1.00  3.590          H  
ATOM   7908 2HA  GLY A 491      -6.662   9.982 -41.850  1.00  3.590          H  
ATOM   7909  N   GLY A 492      -8.157   9.087 -44.307  1.00  2.810          N  
ATOM   7910  CA  GLY A 492      -8.486   9.426 -45.688  1.00  3.080          C  
ATOM   7911  C   GLY A 492      -7.265   9.308 -46.590  1.00  3.090          C  
ATOM   7912  O   GLY A 492      -6.186   8.924 -46.149  1.00  3.360          O  
ATOM   7913  H   GLY A 492      -8.032   8.117 -44.068  1.00  3.370          H  
ATOM   7914 1HA  GLY A 492      -9.274   8.766 -46.050  1.00  3.700          H  
ATOM   7915 2HA  GLY A 492      -8.879  10.439 -45.732  1.00  3.700          H  
ATOM   7916  N   GLN A 493      -7.449   9.633 -47.869  1.00  3.360          N  
ATOM   7917  CA  GLN A 493      -6.408   9.501 -48.890  1.00  3.770          C  
ATOM   7918  C   GLN A 493      -5.381  10.635 -48.869  1.00  3.720          C  
ATOM   7919  O   GLN A 493      -4.357  10.563 -49.552  1.00  4.470          O  
ATOM   7920  CB  GLN A 493      -7.041   9.433 -50.283  1.00  5.110          C  
ATOM   7921  CG  GLN A 493      -7.996   8.262 -50.489  1.00  5.110          C  
ATOM   7922  CD  GLN A 493      -9.423   8.551 -49.995  1.00  5.110          C  
ATOM   7923  OE1 GLN A 493      -9.657   9.425 -49.139  1.00  5.110          O  
ATOM   7924  NE2 GLN A 493     -10.380   7.815 -50.526  1.00  5.110          N  
ATOM   7925  H   GLN A 493      -8.377   9.947 -48.156  1.00  4.030          H  
ATOM   7926  HA  GLN A 493      -5.879   8.568 -48.707  1.00  4.520          H  
ATOM   7927 1HB  GLN A 493      -7.584  10.357 -50.482  1.00  6.140          H  
ATOM   7928 2HB  GLN A 493      -6.253   9.354 -51.032  1.00  6.140          H  
ATOM   7929 1HG  GLN A 493      -8.044   8.029 -51.554  1.00  6.140          H  
ATOM   7930 2HG  GLN A 493      -7.614   7.403 -49.937  1.00  6.140          H  
ATOM   7931 1HE2 GLN A 493     -11.331   7.951 -50.245  1.00  6.140          H  
ATOM   7932 2HE2 GLN A 493     -10.158   7.119 -51.209  1.00  6.140          H  
ATOM   7933  N   ILE A 494      -5.713  11.714 -48.165  1.00  3.220          N  
ATOM   7934  CA  ILE A 494      -4.867  12.896 -48.061  1.00  3.350          C  
ATOM   7935  C   ILE A 494      -4.536  13.186 -46.601  1.00  3.100          C  
ATOM   7936  O   ILE A 494      -5.429  13.410 -45.785  1.00  3.580          O  
ATOM   7937  CB  ILE A 494      -5.564  14.120 -48.702  1.00  4.640          C  
ATOM   7938  CG1 ILE A 494      -5.835  13.820 -50.212  1.00  4.640          C  
ATOM   7939  CG2 ILE A 494      -4.715  15.398 -48.503  1.00  4.640          C  
ATOM   7940  CD1 ILE A 494      -6.700  14.833 -50.920  1.00  4.640          C  
ATOM   7941  H   ILE A 494      -6.580  11.679 -47.649  1.00  3.860          H  
ATOM   7942  HA  ILE A 494      -3.930  12.708 -48.586  1.00  4.020          H  
ATOM   7943  HB  ILE A 494      -6.531  14.267 -48.225  1.00  5.570          H  
ATOM   7944 1HG1 ILE A 494      -4.879  13.749 -50.732  1.00  5.570          H  
ATOM   7945 2HG1 ILE A 494      -6.339  12.864 -50.294  1.00  5.570          H  
ATOM   7946 1HG2 ILE A 494      -5.214  16.255 -48.935  1.00  5.570          H  
ATOM   7947 2HG2 ILE A 494      -4.564  15.588 -47.438  1.00  5.570          H  
ATOM   7948 3HG2 ILE A 494      -3.744  15.266 -48.983  1.00  5.570          H  
ATOM   7949 1HD1 ILE A 494      -6.837  14.522 -51.956  1.00  5.570          H  
ATOM   7950 2HD1 ILE A 494      -7.670  14.888 -50.426  1.00  5.570          H  
ATOM   7951 3HD1 ILE A 494      -6.232  15.809 -50.905  1.00  5.570          H  
ATOM   7952  N   LEU A 495      -3.248  13.214 -46.285  1.00  2.930          N  
ATOM   7953  CA  LEU A 495      -2.783  13.451 -44.920  1.00  3.080          C  
ATOM   7954  C   LEU A 495      -2.402  14.903 -44.696  1.00  2.560          C  
ATOM   7955  O   LEU A 495      -1.982  15.604 -45.621  1.00  2.820          O  
ATOM   7956  CB  LEU A 495      -1.635  12.496 -44.584  1.00  4.250          C  
ATOM   7957  CG  LEU A 495      -0.915  12.585 -43.216  1.00  4.250          C  
ATOM   7958  CD1 LEU A 495      -1.872  12.176 -42.066  1.00  4.250          C  
ATOM   7959  CD2 LEU A 495       0.249  11.660 -43.249  1.00  4.250          C  
ATOM   7960  H   LEU A 495      -2.553  13.053 -47.026  1.00  3.520          H  
ATOM   7961  HA  LEU A 495      -3.606  13.218 -44.243  1.00  3.700          H  
ATOM   7962 1HB  LEU A 495      -2.079  11.527 -44.553  1.00  5.100          H  
ATOM   7963 2HB  LEU A 495      -0.918  12.520 -45.373  1.00  5.100          H  
ATOM   7964  HG  LEU A 495      -0.550  13.593 -43.048  1.00  5.100          H  
ATOM   7965 1HD1 LEU A 495      -1.332  12.223 -41.131  1.00  5.100          H  
ATOM   7966 2HD1 LEU A 495      -2.728  12.831 -42.011  1.00  5.100          H  
ATOM   7967 3HD1 LEU A 495      -2.227  11.154 -42.219  1.00  5.100          H  
ATOM   7968 1HD2 LEU A 495       0.785  11.690 -42.300  1.00  5.100          H  
ATOM   7969 2HD2 LEU A 495      -0.124  10.671 -43.426  1.00  5.100          H  
ATOM   7970 3HD2 LEU A 495       0.924  11.936 -44.048  1.00  5.100          H  
ATOM   7971  N   CYS A 496      -2.519  15.332 -43.445  1.00  2.090          N  
ATOM   7972  CA  CYS A 496      -2.185  16.667 -42.986  1.00  1.760          C  
ATOM   7973  C   CYS A 496      -0.835  17.146 -43.546  1.00  1.660          C  
ATOM   7974  O   CYS A 496       0.090  16.392 -43.713  1.00  1.870          O  
ATOM   7975  CB  CYS A 496      -2.109  16.659 -41.462  1.00  2.600          C  
ATOM   7976  SG  CYS A 496      -0.974  15.371 -40.799  1.00  2.600          S  
ATOM   7977  H   CYS A 496      -2.888  14.672 -42.764  1.00  2.510          H  
ATOM   7978  HA  CYS A 496      -2.959  17.352 -43.309  1.00  2.110          H  
ATOM   7979 1HB  CYS A 496      -1.774  17.633 -41.104  1.00  3.120          H  
ATOM   7980 2HB  CYS A 496      -3.106  16.482 -41.046  1.00  3.120          H  
ATOM   7981  N   ASN A 497      -0.792  18.463 -43.785  1.00  1.590          N  
ATOM   7982  CA  ASN A 497       0.376  19.129 -44.335  1.00  1.730          C  
ATOM   7983  C   ASN A 497       1.097  19.999 -43.326  1.00  1.520          C  
ATOM   7984  O   ASN A 497       1.752  20.980 -43.688  1.00  1.730          O  
ATOM   7985  CB  ASN A 497      -0.048  19.930 -45.542  1.00  2.370          C  
ATOM   7986  CG  ASN A 497      -1.047  20.958 -45.167  1.00  2.370          C  
ATOM   7987  OD1 ASN A 497      -1.766  20.770 -44.163  1.00  2.370          O  
ATOM   7988  ND2 ASN A 497      -1.131  22.021 -45.926  1.00  2.370          N  
ATOM   7989  H   ASN A 497      -1.609  19.037 -43.612  1.00  1.910          H  
ATOM   7990  HA  ASN A 497       1.080  18.363 -44.659  1.00  2.080          H  
ATOM   7991 1HB  ASN A 497       0.814  20.420 -45.992  1.00  2.840          H  
ATOM   7992 2HB  ASN A 497      -0.481  19.265 -46.288  1.00  2.840          H  
ATOM   7993 1HD2 ASN A 497      -1.793  22.739 -45.710  1.00  2.840          H  
ATOM   7994 2HD2 ASN A 497      -0.531  22.118 -46.719  1.00  2.840          H  
ATOM   7995  N   CYS A 498       0.943  19.667 -42.059  1.00  1.210          N  
ATOM   7996  CA  CYS A 498       1.623  20.383 -41.010  1.00  1.090          C  
ATOM   7997  C   CYS A 498       3.104  20.114 -41.194  1.00  0.990          C  
ATOM   7998  O   CYS A 498       3.492  19.058 -41.703  1.00  1.040          O  
ATOM   7999  CB  CYS A 498       1.179  19.894 -39.637  1.00  1.570          C  
ATOM   8000  SG  CYS A 498      -0.581  20.138 -39.273  1.00  1.570          S  
ATOM   8001  H   CYS A 498       0.339  18.887 -41.832  1.00  1.450          H  
ATOM   8002  HA  CYS A 498       1.425  21.449 -41.106  1.00  1.310          H  
ATOM   8003 1HB  CYS A 498       1.405  18.858 -39.537  1.00  1.890          H  
ATOM   8004 2HB  CYS A 498       1.749  20.418 -38.869  1.00  1.890          H  
ATOM   8005  N   LYS A 499       3.965  21.020 -40.741  1.00  0.990          N  
ATOM   8006  CA  LYS A 499       5.390  20.773 -40.941  1.00  0.900          C  
ATOM   8007  C   LYS A 499       5.829  19.423 -40.402  1.00  0.800          C  
ATOM   8008  O   LYS A 499       6.566  18.697 -41.069  1.00  1.040          O  
ATOM   8009  CB  LYS A 499       6.227  21.853 -40.260  1.00  1.300          C  
ATOM   8010  CG  LYS A 499       7.754  21.699 -40.413  1.00  1.300          C  
ATOM   8011  CD  LYS A 499       8.201  21.906 -41.840  1.00  1.300          C  
ATOM   8012  CE  LYS A 499       9.709  21.923 -41.942  1.00  1.300          C  
ATOM   8013  NZ  LYS A 499      10.151  22.090 -43.343  1.00  1.300          N  
ATOM   8014  H   LYS A 499       3.635  21.880 -40.323  1.00  1.190          H  
ATOM   8015  HA  LYS A 499       5.583  20.784 -42.015  1.00  1.080          H  
ATOM   8016 1HB  LYS A 499       5.944  22.831 -40.644  1.00  1.560          H  
ATOM   8017 2HB  LYS A 499       6.013  21.847 -39.191  1.00  1.560          H  
ATOM   8018 1HG  LYS A 499       8.262  22.419 -39.796  1.00  1.560          H  
ATOM   8019 2HG  LYS A 499       8.067  20.707 -40.088  1.00  1.560          H  
ATOM   8020 1HD  LYS A 499       7.841  21.079 -42.459  1.00  1.560          H  
ATOM   8021 2HD  LYS A 499       7.799  22.839 -42.230  1.00  1.560          H  
ATOM   8022 1HE  LYS A 499      10.106  22.741 -41.343  1.00  1.560          H  
ATOM   8023 2HE  LYS A 499      10.102  20.985 -41.559  1.00  1.560          H  
ATOM   8024 1HZ  LYS A 499      11.159  22.085 -43.374  1.00  1.560          H  
ATOM   8025 2HZ  LYS A 499       9.790  21.322 -43.906  1.00  1.560          H  
ATOM   8026 3HZ  LYS A 499       9.804  22.964 -43.707  1.00  1.560          H  
ATOM   8027  N   VAL A 500       5.369  19.065 -39.212  1.00  0.960          N  
ATOM   8028  CA  VAL A 500       5.771  17.794 -38.647  1.00  0.860          C  
ATOM   8029  C   VAL A 500       5.219  16.624 -39.462  1.00  0.830          C  
ATOM   8030  O   VAL A 500       5.931  15.648 -39.668  1.00  0.800          O  
ATOM   8031  CB  VAL A 500       5.420  17.701 -37.163  1.00  1.240          C  
ATOM   8032  CG1 VAL A 500       5.718  16.270 -36.630  1.00  1.240          C  
ATOM   8033  CG2 VAL A 500       6.258  18.749 -36.418  1.00  1.240          C  
ATOM   8034  H   VAL A 500       4.769  19.698 -38.707  1.00  1.150          H  
ATOM   8035  HA  VAL A 500       6.859  17.744 -38.700  1.00  1.030          H  
ATOM   8036  HB  VAL A 500       4.360  17.898 -37.021  1.00  1.490          H  
ATOM   8037 1HG1 VAL A 500       5.480  16.207 -35.582  1.00  1.490          H  
ATOM   8038 2HG1 VAL A 500       5.123  15.535 -37.169  1.00  1.490          H  
ATOM   8039 3HG1 VAL A 500       6.775  16.043 -36.769  1.00  1.490          H  
ATOM   8040 1HG2 VAL A 500       6.029  18.699 -35.387  1.00  1.490          H  
ATOM   8041 2HG2 VAL A 500       7.313  18.544 -36.564  1.00  1.490          H  
ATOM   8042 3HG2 VAL A 500       6.036  19.747 -36.790  1.00  1.490          H  
ATOM   8043  N   CYS A 501       3.954  16.681 -39.911  1.00  0.880          N  
ATOM   8044  CA  CYS A 501       3.388  15.575 -40.699  1.00  0.930          C  
ATOM   8045  C   CYS A 501       4.257  15.293 -41.914  1.00  0.950          C  
ATOM   8046  O   CYS A 501       4.571  14.132 -42.221  1.00  1.030          O  
ATOM   8047  CB  CYS A 501       2.007  15.938 -41.260  1.00  1.280          C  
ATOM   8048  SG  CYS A 501       0.738  16.176 -40.047  1.00  1.280          S  
ATOM   8049  H   CYS A 501       3.386  17.485 -39.693  1.00  1.060          H  
ATOM   8050  HA  CYS A 501       3.330  14.683 -40.078  1.00  1.120          H  
ATOM   8051 1HB  CYS A 501       2.082  16.855 -41.847  1.00  1.540          H  
ATOM   8052 2HB  CYS A 501       1.679  15.155 -41.946  1.00  1.540          H  
ATOM   8053  N   ILE A 502       4.679  16.371 -42.573  1.00  0.960          N  
ATOM   8054  CA  ILE A 502       5.512  16.275 -43.751  1.00  1.000          C  
ATOM   8055  C   ILE A 502       6.871  15.718 -43.397  1.00  0.940          C  
ATOM   8056  O   ILE A 502       7.366  14.823 -44.072  1.00  0.960          O  
ATOM   8057  CB  ILE A 502       5.645  17.636 -44.442  1.00  1.380          C  
ATOM   8058  CG1 ILE A 502       4.260  18.025 -45.006  1.00  1.380          C  
ATOM   8059  CG2 ILE A 502       6.712  17.552 -45.566  1.00  1.380          C  
ATOM   8060  CD1 ILE A 502       4.142  19.450 -45.432  1.00  1.380          C  
ATOM   8061  H   ILE A 502       4.364  17.292 -42.245  1.00  1.150          H  
ATOM   8062  HA  ILE A 502       5.041  15.586 -44.447  1.00  1.200          H  
ATOM   8063  HB  ILE A 502       5.932  18.394 -43.706  1.00  1.660          H  
ATOM   8064 1HG1 ILE A 502       4.036  17.390 -45.857  1.00  1.660          H  
ATOM   8065 2HG1 ILE A 502       3.509  17.845 -44.235  1.00  1.660          H  
ATOM   8066 1HG2 ILE A 502       6.806  18.510 -46.061  1.00  1.660          H  
ATOM   8067 2HG2 ILE A 502       7.682  17.282 -45.150  1.00  1.660          H  
ATOM   8068 3HG2 ILE A 502       6.402  16.798 -46.287  1.00  1.660          H  
ATOM   8069 1HD1 ILE A 502       3.139  19.632 -45.798  1.00  1.660          H  
ATOM   8070 2HD1 ILE A 502       4.331  20.100 -44.570  1.00  1.660          H  
ATOM   8071 3HD1 ILE A 502       4.850  19.679 -46.215  1.00  1.660          H  
ATOM   8072  N   GLU A 503       7.501  16.230 -42.349  1.00  0.880          N  
ATOM   8073  CA  GLU A 503       8.803  15.691 -42.036  1.00  0.850          C  
ATOM   8074  C   GLU A 503       8.736  14.222 -41.577  1.00  0.810          C  
ATOM   8075  O   GLU A 503       9.530  13.419 -42.035  1.00  0.850          O  
ATOM   8076  CB  GLU A 503       9.493  16.544 -40.955  1.00  1.200          C  
ATOM   8077  CG  GLU A 503       9.892  17.998 -41.398  1.00  1.200          C  
ATOM   8078  CD  GLU A 503      10.880  18.061 -42.539  1.00  1.200          C  
ATOM   8079  OE1 GLU A 503      11.445  17.054 -42.838  1.00  1.200          O  
ATOM   8080  OE2 GLU A 503      11.087  19.121 -43.102  1.00  1.200          O  
ATOM   8081  H   GLU A 503       7.089  16.998 -41.814  1.00  1.060          H  
ATOM   8082  HA  GLU A 503       9.411  15.728 -42.938  1.00  1.020          H  
ATOM   8083 1HB  GLU A 503       8.818  16.640 -40.100  1.00  1.440          H  
ATOM   8084 2HB  GLU A 503      10.392  16.037 -40.605  1.00  1.440          H  
ATOM   8085 1HG  GLU A 503       8.992  18.518 -41.708  1.00  1.440          H  
ATOM   8086 2HG  GLU A 503      10.302  18.528 -40.537  1.00  1.440          H  
ATOM   8087  N   MET A 504       7.735  13.817 -40.772  1.00  0.780          N  
ATOM   8088  CA  MET A 504       7.704  12.409 -40.327  1.00  0.770          C  
ATOM   8089  C   MET A 504       7.461  11.464 -41.485  1.00  0.790          C  
ATOM   8090  O   MET A 504       8.042  10.379 -41.555  1.00  0.770          O  
ATOM   8091  CB  MET A 504       6.694  12.193 -39.212  1.00  1.080          C  
ATOM   8092  CG  MET A 504       7.117  12.785 -37.893  1.00  1.080          C  
ATOM   8093  SD  MET A 504       8.749  12.175 -37.316  1.00  1.080          S  
ATOM   8094  CE  MET A 504       8.542  10.469 -36.986  1.00  1.080          C  
ATOM   8095  H   MET A 504       7.054  14.487 -40.432  1.00  0.940          H  
ATOM   8096  HA  MET A 504       8.676  12.163 -39.931  1.00  0.920          H  
ATOM   8097 1HB  MET A 504       5.751  12.674 -39.492  1.00  1.300          H  
ATOM   8098 2HB  MET A 504       6.491  11.133 -39.083  1.00  1.300          H  
ATOM   8099 1HG  MET A 504       7.167  13.869 -37.990  1.00  1.300          H  
ATOM   8100 2HG  MET A 504       6.381  12.542 -37.156  1.00  1.300          H  
ATOM   8101 1HE  MET A 504       9.475  10.046 -36.636  1.00  1.300          H  
ATOM   8102 2HE  MET A 504       7.784  10.332 -36.222  1.00  1.300          H  
ATOM   8103 3HE  MET A 504       8.240   9.965 -37.895  1.00  1.300          H  
ATOM   8104  N   ARG A 505       6.668  11.883 -42.445  1.00  0.830          N  
ATOM   8105  CA  ARG A 505       6.435  11.134 -43.664  1.00  0.850          C  
ATOM   8106  C   ARG A 505       7.710  10.674 -44.349  1.00  0.820          C  
ATOM   8107  O   ARG A 505       7.741   9.650 -45.043  1.00  0.850          O  
ATOM   8108  CB  ARG A 505       5.683  11.994 -44.641  1.00  1.180          C  
ATOM   8109  CG  ARG A 505       5.586  11.486 -46.021  1.00  1.180          C  
ATOM   8110  CD  ARG A 505       4.802  10.287 -46.161  1.00  1.180          C  
ATOM   8111  NE  ARG A 505       4.816   9.907 -47.527  1.00  1.180          N  
ATOM   8112  CZ  ARG A 505       5.752   9.183 -48.142  1.00  1.180          C  
ATOM   8113  NH1 ARG A 505       6.803   8.689 -47.498  1.00  1.180          N  
ATOM   8114  NH2 ARG A 505       5.582   8.996 -49.426  1.00  1.180          N  
ATOM   8115  H   ARG A 505       6.157  12.768 -42.325  1.00  1.000          H  
ATOM   8116  HA  ARG A 505       5.834  10.259 -43.401  1.00  1.020          H  
ATOM   8117 1HB  ARG A 505       4.678  12.148 -44.271  1.00  1.420          H  
ATOM   8118 2HB  ARG A 505       6.139  12.950 -44.710  1.00  1.420          H  
ATOM   8119 1HG  ARG A 505       5.180  12.255 -46.616  1.00  1.420          H  
ATOM   8120 2HG  ARG A 505       6.570  11.295 -46.427  1.00  1.420          H  
ATOM   8121 1HD  ARG A 505       5.193   9.471 -45.568  1.00  1.420          H  
ATOM   8122 2HD  ARG A 505       3.779  10.487 -45.869  1.00  1.420          H  
ATOM   8123  HE  ARG A 505       4.076  10.269 -48.126  1.00  1.420          H  
ATOM   8124 1HH1 ARG A 505       6.933   8.863 -46.485  1.00  1.420          H  
ATOM   8125 2HH1 ARG A 505       7.497   8.156 -47.996  1.00  1.420          H  
ATOM   8126 1HH2 ARG A 505       4.760   9.447 -49.862  1.00  1.420          H  
ATOM   8127 2HH2 ARG A 505       6.247   8.468 -49.965  1.00  1.420          H  
ATOM   8128  N   ARG A 506       8.722  11.525 -44.257  1.00  0.820          N  
ATOM   8129  CA  ARG A 506       9.980  11.390 -44.938  1.00  0.820          C  
ATOM   8130  C   ARG A 506      11.047  10.741 -44.067  1.00  0.810          C  
ATOM   8131  O   ARG A 506      12.209  10.656 -44.474  1.00  0.860          O  
ATOM   8132  CB  ARG A 506      10.360  12.792 -45.367  1.00  1.150          C  
ATOM   8133  CG  ARG A 506       9.357  13.376 -46.379  1.00  1.150          C  
ATOM   8134  CD  ARG A 506       9.611  14.791 -46.719  1.00  1.150          C  
ATOM   8135  NE  ARG A 506       8.609  15.316 -47.660  1.00  1.150          N  
ATOM   8136  CZ  ARG A 506       8.632  15.160 -49.015  1.00  1.150          C  
ATOM   8137  NH1 ARG A 506       9.627  14.492 -49.583  1.00  1.150          N  
ATOM   8138  NH2 ARG A 506       7.637  15.673 -49.764  1.00  1.150          N  
ATOM   8139  H   ARG A 506       8.643  12.316 -43.616  1.00  0.980          H  
ATOM   8140  HA  ARG A 506       9.823  10.775 -45.823  1.00  0.980          H  
ATOM   8141 1HB  ARG A 506      10.384  13.450 -44.501  1.00  1.380          H  
ATOM   8142 2HB  ARG A 506      11.346  12.795 -45.811  1.00  1.380          H  
ATOM   8143 1HG  ARG A 506       9.404  12.787 -47.293  1.00  1.380          H  
ATOM   8144 2HG  ARG A 506       8.348  13.321 -45.975  1.00  1.380          H  
ATOM   8145 1HD  ARG A 506       9.561  15.384 -45.803  1.00  1.380          H  
ATOM   8146 2HD  ARG A 506      10.563  14.885 -47.136  1.00  1.380          H  
ATOM   8147  HE  ARG A 506       7.831  15.817 -47.263  1.00  1.380          H  
ATOM   8148 1HH1 ARG A 506      10.405  14.096 -49.031  1.00  1.380          H  
ATOM   8149 2HH1 ARG A 506       9.625  14.320 -50.591  1.00  1.380          H  
ATOM   8150 1HH2 ARG A 506       6.878  16.172 -49.329  1.00  1.380          H  
ATOM   8151 2HH2 ARG A 506       7.614  15.573 -50.808  1.00  1.380          H  
ATOM   8152  N   ILE A 507      10.684  10.295 -42.856  1.00  0.770          N  
ATOM   8153  CA  ILE A 507      11.665   9.708 -41.947  1.00  0.760          C  
ATOM   8154  C   ILE A 507      11.405   8.237 -41.615  1.00  0.750          C  
ATOM   8155  O   ILE A 507      10.365   7.854 -41.067  1.00  0.750          O  
ATOM   8156  CB  ILE A 507      11.701  10.501 -40.617  1.00  1.070          C  
ATOM   8157  CG1 ILE A 507      12.067  11.957 -40.878  1.00  1.070          C  
ATOM   8158  CG2 ILE A 507      12.777   9.895 -39.746  1.00  1.070          C  
ATOM   8159  CD1 ILE A 507      11.788  12.920 -39.766  1.00  1.070          C  
ATOM   8160  H   ILE A 507       9.708  10.368 -42.553  1.00  0.920          H  
ATOM   8161  HA  ILE A 507      12.643   9.780 -42.410  1.00  0.910          H  
ATOM   8162  HB  ILE A 507      10.725  10.462 -40.123  1.00  1.280          H  
ATOM   8163 1HG1 ILE A 507      13.131  12.000 -41.069  1.00  1.280          H  
ATOM   8164 2HG1 ILE A 507      11.548  12.288 -41.750  1.00  1.280          H  
ATOM   8165 1HG2 ILE A 507      12.845  10.419 -38.826  1.00  1.280          H  
ATOM   8166 2HG2 ILE A 507      12.574   8.867 -39.540  1.00  1.280          H  
ATOM   8167 3HG2 ILE A 507      13.717   9.964 -40.277  1.00  1.280          H  
ATOM   8168 1HD1 ILE A 507      12.092  13.914 -40.071  1.00  1.280          H  
ATOM   8169 2HD1 ILE A 507      10.737  12.931 -39.546  1.00  1.280          H  
ATOM   8170 3HD1 ILE A 507      12.321  12.644 -38.907  1.00  1.280          H  
ATOM   8171  N   THR A 508      12.417   7.405 -41.870  1.00  0.750          N  
ATOM   8172  CA  THR A 508      12.367   5.991 -41.547  1.00  0.750          C  
ATOM   8173  C   THR A 508      13.271   5.738 -40.344  1.00  0.700          C  
ATOM   8174  O   THR A 508      14.428   6.159 -40.326  1.00  0.750          O  
ATOM   8175  CB  THR A 508      12.795   5.088 -42.732  1.00  1.050          C  
ATOM   8176  OG1 THR A 508      11.899   5.289 -43.839  1.00  1.050          O  
ATOM   8177  CG2 THR A 508      12.758   3.601 -42.329  1.00  1.050          C  
ATOM   8178  H   THR A 508      13.240   7.806 -42.331  1.00  0.900          H  
ATOM   8179  HA  THR A 508      11.349   5.721 -41.264  1.00  0.900          H  
ATOM   8180  HB  THR A 508      13.802   5.351 -43.042  1.00  1.260          H  
ATOM   8181  HG1 THR A 508      12.034   6.179 -44.182  1.00  1.260          H  
ATOM   8182 1HG2 THR A 508      13.048   2.999 -43.181  1.00  1.260          H  
ATOM   8183 2HG2 THR A 508      13.444   3.407 -41.504  1.00  1.260          H  
ATOM   8184 3HG2 THR A 508      11.747   3.330 -42.027  1.00  1.260          H  
ATOM   8185  N   LEU A 509      12.744   5.058 -39.340  1.00  0.650          N  
ATOM   8186  CA  LEU A 509      13.507   4.781 -38.123  1.00  0.620          C  
ATOM   8187  C   LEU A 509      13.527   3.269 -37.947  1.00  0.630          C  
ATOM   8188  O   LEU A 509      12.462   2.666 -37.862  1.00  0.710          O  
ATOM   8189  CB  LEU A 509      12.815   5.453 -36.922  1.00  0.880          C  
ATOM   8190  CG  LEU A 509      12.664   7.019 -36.984  1.00  0.880          C  
ATOM   8191  CD1 LEU A 509      11.291   7.400 -37.604  1.00  0.880          C  
ATOM   8192  CD2 LEU A 509      12.756   7.594 -35.614  1.00  0.880          C  
ATOM   8193  H   LEU A 509      11.788   4.737 -39.412  1.00  0.780          H  
ATOM   8194  HA  LEU A 509      14.532   5.143 -38.231  1.00  0.740          H  
ATOM   8195 1HB  LEU A 509      11.817   5.028 -36.819  1.00  1.060          H  
ATOM   8196 2HB  LEU A 509      13.370   5.208 -36.021  1.00  1.060          H  
ATOM   8197  HG  LEU A 509      13.451   7.431 -37.614  1.00  1.060          H  
ATOM   8198 1HD1 LEU A 509      11.191   8.479 -37.638  1.00  1.060          H  
ATOM   8199 2HD1 LEU A 509      11.189   7.016 -38.602  1.00  1.060          H  
ATOM   8200 3HD1 LEU A 509      10.507   6.992 -36.990  1.00  1.060          H  
ATOM   8201 1HD2 LEU A 509      12.643   8.651 -35.655  1.00  1.060          H  
ATOM   8202 2HD2 LEU A 509      11.971   7.184 -35.036  1.00  1.060          H  
ATOM   8203 3HD2 LEU A 509      13.705   7.363 -35.163  1.00  1.060          H  
ATOM   8204  N   LYS A 510      14.717   2.663 -37.927  1.00  0.570          N  
ATOM   8205  CA  LYS A 510      14.844   1.197 -37.845  1.00  0.570          C  
ATOM   8206  C   LYS A 510      14.601   0.578 -36.446  1.00  0.590          C  
ATOM   8207  O   LYS A 510      15.020   1.139 -35.429  1.00  0.630          O  
ATOM   8208  CB  LYS A 510      16.240   0.808 -38.370  1.00  0.800          C  
ATOM   8209  CG  LYS A 510      16.495  -0.702 -38.511  1.00  0.800          C  
ATOM   8210  CD  LYS A 510      17.839  -1.039 -39.148  1.00  0.800          C  
ATOM   8211  CE  LYS A 510      18.007  -2.553 -39.277  1.00  0.800          C  
ATOM   8212  NZ  LYS A 510      19.286  -2.925 -39.952  1.00  0.800          N  
ATOM   8213  H   LYS A 510      15.571   3.225 -38.027  1.00  0.680          H  
ATOM   8214  HA  LYS A 510      14.101   0.769 -38.519  1.00  0.680          H  
ATOM   8215 1HB  LYS A 510      16.389   1.266 -39.345  1.00  0.960          H  
ATOM   8216 2HB  LYS A 510      16.996   1.217 -37.701  1.00  0.960          H  
ATOM   8217 1HG  LYS A 510      16.484  -1.152 -37.542  1.00  0.960          H  
ATOM   8218 2HG  LYS A 510      15.704  -1.143 -39.095  1.00  0.960          H  
ATOM   8219 1HD  LYS A 510      17.922  -0.575 -40.128  1.00  0.960          H  
ATOM   8220 2HD  LYS A 510      18.636  -0.662 -38.514  1.00  0.960          H  
ATOM   8221 1HE  LYS A 510      17.991  -2.995 -38.282  1.00  0.960          H  
ATOM   8222 2HE  LYS A 510      17.172  -2.960 -39.856  1.00  0.960          H  
ATOM   8223 1HZ  LYS A 510      19.347  -3.940 -40.015  1.00  0.960          H  
ATOM   8224 2HZ  LYS A 510      19.290  -2.530 -40.889  1.00  0.960          H  
ATOM   8225 3HZ  LYS A 510      20.083  -2.580 -39.444  1.00  0.960          H  
ATOM   8226  N   ASP A 511      13.942  -0.607 -36.424  1.00  0.610          N  
ATOM   8227  CA  ASP A 511      13.747  -1.441 -35.216  1.00  0.690          C  
ATOM   8228  C   ASP A 511      15.108  -1.895 -34.697  1.00  0.720          C  
ATOM   8229  O   ASP A 511      15.978  -2.237 -35.498  1.00  0.830          O  
ATOM   8230  CB  ASP A 511      12.945  -2.731 -35.515  1.00  0.930          C  
ATOM   8231  CG  ASP A 511      11.406  -2.627 -35.747  1.00  0.930          C  
ATOM   8232  OD1 ASP A 511      10.768  -1.646 -35.420  1.00  0.930          O  
ATOM   8233  OD2 ASP A 511      10.875  -3.560 -36.280  1.00  0.930          O  
ATOM   8234  H   ASP A 511      13.591  -0.956 -37.326  1.00  0.730          H  
ATOM   8235  HA  ASP A 511      13.248  -0.852 -34.443  1.00  0.830          H  
ATOM   8236 1HB  ASP A 511      13.374  -3.186 -36.412  1.00  1.120          H  
ATOM   8237 2HB  ASP A 511      13.115  -3.435 -34.699  1.00  1.120          H  
ATOM   8238  N   SER A 512      15.295  -2.026 -33.381  1.00  0.680          N  
ATOM   8239  CA  SER A 512      16.623  -2.484 -32.944  1.00  0.730          C  
ATOM   8240  C   SER A 512      16.694  -3.320 -31.679  1.00  0.700          C  
ATOM   8241  O   SER A 512      15.855  -3.207 -30.777  1.00  0.720          O  
ATOM   8242  CB  SER A 512      17.543  -1.320 -32.791  1.00  1.000          C  
ATOM   8243  OG  SER A 512      18.783  -1.760 -32.368  1.00  1.000          O  
ATOM   8244  H   SER A 512      14.570  -1.754 -32.708  1.00  0.820          H  
ATOM   8245  HA  SER A 512      17.032  -3.102 -33.742  1.00  0.880          H  
ATOM   8246 1HB  SER A 512      17.644  -0.804 -33.748  1.00  1.200          H  
ATOM   8247 2HB  SER A 512      17.138  -0.609 -32.074  1.00  1.200          H  
ATOM   8248  HG  SER A 512      19.367  -1.000 -32.530  1.00  1.200          H  
ATOM   8249  N   VAL A 513      17.708  -4.197 -31.628  1.00  0.690          N  
ATOM   8250  CA  VAL A 513      17.920  -5.048 -30.460  1.00  0.700          C  
ATOM   8251  C   VAL A 513      19.328  -4.959 -29.896  1.00  0.710          C  
ATOM   8252  O   VAL A 513      20.274  -4.600 -30.596  1.00  0.750          O  
ATOM   8253  CB  VAL A 513      17.663  -6.544 -30.798  1.00  0.980          C  
ATOM   8254  CG1 VAL A 513      16.250  -6.733 -31.260  1.00  0.980          C  
ATOM   8255  CG2 VAL A 513      18.655  -7.051 -31.857  1.00  0.980          C  
ATOM   8256  H   VAL A 513      18.362  -4.210 -32.401  1.00  0.830          H  
ATOM   8257  HA  VAL A 513      17.227  -4.739 -29.690  1.00  0.840          H  
ATOM   8258  HB  VAL A 513      17.785  -7.130 -29.886  1.00  1.170          H  
ATOM   8259 1HG1 VAL A 513      16.067  -7.791 -31.459  1.00  1.170          H  
ATOM   8260 2HG1 VAL A 513      15.608  -6.395 -30.483  1.00  1.170          H  
ATOM   8261 3HG1 VAL A 513      16.069  -6.164 -32.165  1.00  1.170          H  
ATOM   8262 1HG2 VAL A 513      18.454  -8.105 -32.052  1.00  1.170          H  
ATOM   8263 2HG2 VAL A 513      18.537  -6.484 -32.774  1.00  1.170          H  
ATOM   8264 3HG2 VAL A 513      19.682  -6.948 -31.495  1.00  1.170          H  
ATOM   8265  N   SER A 514      19.450  -5.370 -28.645  1.00  0.710          N  
ATOM   8266  CA  SER A 514      20.721  -5.488 -27.940  1.00  0.750          C  
ATOM   8267  C   SER A 514      21.288  -6.881 -28.110  1.00  0.850          C  
ATOM   8268  O   SER A 514      20.559  -7.825 -28.375  1.00  1.040          O  
ATOM   8269  CB  SER A 514      20.589  -5.189 -26.470  1.00  1.030          C  
ATOM   8270  OG  SER A 514      21.783  -5.530 -25.802  1.00  1.030          O  
ATOM   8271  H   SER A 514      18.584  -5.626 -28.158  1.00  0.850          H  
ATOM   8272  HA  SER A 514      21.426  -4.772 -28.370  1.00  0.900          H  
ATOM   8273 1HB  SER A 514      20.381  -4.127 -26.327  1.00  1.240          H  
ATOM   8274 2HB  SER A 514      19.757  -5.749 -26.052  1.00  1.240          H  
ATOM   8275  HG  SER A 514      21.657  -5.253 -24.895  1.00  1.240          H  
ATOM   8276  N   ASP A 515      22.592  -7.048 -27.920  1.00  0.870          N  
ATOM   8277  CA  ASP A 515      23.181  -8.389 -28.007  1.00  1.010          C  
ATOM   8278  C   ASP A 515      22.996  -9.159 -26.696  1.00  0.860          C  
ATOM   8279  O   ASP A 515      23.332 -10.342 -26.590  1.00  0.960          O  
ATOM   8280  CB  ASP A 515      24.676  -8.294 -28.318  1.00  1.360          C  
ATOM   8281  CG  ASP A 515      24.991  -7.773 -29.718  1.00  1.360          C  
ATOM   8282  OD1 ASP A 515      24.181  -7.911 -30.602  1.00  1.360          O  
ATOM   8283  OD2 ASP A 515      26.048  -7.219 -29.878  1.00  1.360          O  
ATOM   8284  H   ASP A 515      23.171  -6.244 -27.706  1.00  1.040          H  
ATOM   8285  HA  ASP A 515      22.683  -8.939 -28.807  1.00  1.210          H  
ATOM   8286 1HB  ASP A 515      25.151  -7.638 -27.588  1.00  1.630          H  
ATOM   8287 2HB  ASP A 515      25.129  -9.280 -28.207  1.00  1.630          H  
ATOM   8288  N   PHE A 516      22.486  -8.455 -25.694  1.00  0.720          N  
ATOM   8289  CA  PHE A 516      22.244  -8.960 -24.355  1.00  0.680          C  
ATOM   8290  C   PHE A 516      20.858  -9.588 -24.244  1.00  0.670          C  
ATOM   8291  O   PHE A 516      19.850  -8.933 -24.550  1.00  0.960          O  
ATOM   8292  CB  PHE A 516      22.355  -7.806 -23.398  1.00  0.970          C  
ATOM   8293  CG  PHE A 516      22.221  -8.126 -21.982  1.00  0.970          C  
ATOM   8294  CD1 PHE A 516      23.262  -8.653 -21.256  1.00  0.970          C  
ATOM   8295  CD2 PHE A 516      21.046  -7.877 -21.358  1.00  0.970          C  
ATOM   8296  CE1 PHE A 516      23.106  -8.895 -19.928  1.00  0.970          C  
ATOM   8297  CE2 PHE A 516      20.885  -8.119 -20.047  1.00  0.970          C  
ATOM   8298  CZ  PHE A 516      21.920  -8.619 -19.326  1.00  0.970          C  
ATOM   8299  H   PHE A 516      22.244  -7.487 -25.890  1.00  0.860          H  
ATOM   8300  HA  PHE A 516      22.997  -9.713 -24.121  1.00  0.820          H  
ATOM   8301 1HB  PHE A 516      23.294  -7.300 -23.560  1.00  1.160          H  
ATOM   8302 2HB  PHE A 516      21.576  -7.107 -23.644  1.00  1.160          H  
ATOM   8303  HD1 PHE A 516      24.213  -8.863 -21.740  1.00  1.160          H  
ATOM   8304  HD2 PHE A 516      20.239  -7.464 -21.938  1.00  1.160          H  
ATOM   8305  HE1 PHE A 516      23.917  -9.307 -19.346  1.00  1.160          H  
ATOM   8306  HE2 PHE A 516      19.929  -7.922 -19.573  1.00  1.160          H  
ATOM   8307  HZ  PHE A 516      21.798  -8.819 -18.273  1.00  1.160          H  
ATOM   8308  N   SER A 517      20.819 -10.855 -23.803  1.00  0.580          N  
ATOM   8309  CA  SER A 517      19.574 -11.613 -23.689  1.00  0.560          C  
ATOM   8310  C   SER A 517      19.087 -11.954 -22.270  1.00  0.550          C  
ATOM   8311  O   SER A 517      17.977 -12.462 -22.106  1.00  0.550          O  
ATOM   8312  CB  SER A 517      19.723 -12.896 -24.489  1.00  0.790          C  
ATOM   8313  OG  SER A 517      20.755 -13.721 -23.973  1.00  0.790          O  
ATOM   8314  H   SER A 517      21.686 -11.325 -23.583  1.00  0.700          H  
ATOM   8315  HA  SER A 517      18.790 -11.021 -24.149  1.00  0.670          H  
ATOM   8316 1HB  SER A 517      18.783 -13.440 -24.487  1.00  0.950          H  
ATOM   8317 2HB  SER A 517      19.940 -12.641 -25.525  1.00  0.950          H  
ATOM   8318  HG  SER A 517      20.888 -14.405 -24.644  1.00  0.950          H  
ATOM   8319  N   GLU A 518      19.883 -11.721 -21.227  1.00  0.590          N  
ATOM   8320  CA  GLU A 518      19.370 -12.094 -19.911  1.00  0.610          C  
ATOM   8321  C   GLU A 518      18.063 -11.294 -19.696  1.00  0.570          C  
ATOM   8322  O   GLU A 518      18.083 -10.072 -19.849  1.00  0.590          O  
ATOM   8323  CB  GLU A 518      20.372 -11.807 -18.802  1.00  0.850          C  
ATOM   8324  CG  GLU A 518      21.663 -12.604 -18.877  1.00  0.850          C  
ATOM   8325  CD  GLU A 518      22.577 -12.353 -17.716  1.00  0.850          C  
ATOM   8326  OE1 GLU A 518      22.168 -11.666 -16.824  1.00  0.850          O  
ATOM   8327  OE2 GLU A 518      23.685 -12.836 -17.725  1.00  0.850          O  
ATOM   8328  H   GLU A 518      20.812 -11.344 -21.354  1.00  0.710          H  
ATOM   8329  HA  GLU A 518      19.188 -13.162 -19.923  1.00  0.730          H  
ATOM   8330 1HB  GLU A 518      20.574 -10.780 -18.759  1.00  1.020          H  
ATOM   8331 2HB  GLU A 518      19.926 -12.074 -17.869  1.00  1.020          H  
ATOM   8332 1HG  GLU A 518      21.404 -13.648 -18.872  1.00  1.020          H  
ATOM   8333 2HG  GLU A 518      22.177 -12.379 -19.810  1.00  1.020          H  
ATOM   8334  N   PRO A 519      16.970 -11.928 -19.242  1.00  0.560          N  
ATOM   8335  CA  PRO A 519      15.630 -11.375 -19.100  1.00  0.560          C  
ATOM   8336  C   PRO A 519      15.517 -10.263 -18.043  1.00  0.580          C  
ATOM   8337  O   PRO A 519      16.376 -10.182 -17.165  1.00  0.580          O  
ATOM   8338  CB  PRO A 519      14.815 -12.612 -18.726  1.00  0.840          C  
ATOM   8339  CG  PRO A 519      15.795 -13.530 -18.094  1.00  0.840          C  
ATOM   8340  CD  PRO A 519      17.073 -13.320 -18.818  1.00  0.840          C  
ATOM   8341  HA  PRO A 519      15.364 -11.033 -20.101  1.00  0.670          H  
ATOM   8342 1HB  PRO A 519      14.016 -12.332 -18.049  1.00  1.010          H  
ATOM   8343 2HB  PRO A 519      14.343 -13.041 -19.624  1.00  1.010          H  
ATOM   8344 1HG  PRO A 519      15.883 -13.246 -17.049  1.00  1.010          H  
ATOM   8345 2HG  PRO A 519      15.453 -14.578 -18.129  1.00  1.010          H  
ATOM   8346 1HD  PRO A 519      17.907 -13.479 -18.112  1.00  1.010          H  
ATOM   8347 2HD  PRO A 519      17.119 -13.982 -19.691  1.00  1.010          H  
ATOM   8348  N   PRO A 520      14.468  -9.403 -18.136  1.00  0.600          N  
ATOM   8349  CA  PRO A 520      14.135  -8.264 -17.271  1.00  0.620          C  
ATOM   8350  C   PRO A 520      13.966  -8.542 -15.780  1.00  0.580          C  
ATOM   8351  O   PRO A 520      13.551  -9.629 -15.358  1.00  0.580          O  
ATOM   8352  CB  PRO A 520      12.769  -7.839 -17.800  1.00  0.930          C  
ATOM   8353  CG  PRO A 520      12.707  -8.294 -19.221  1.00  0.930          C  
ATOM   8354  CD  PRO A 520      13.487  -9.566 -19.268  1.00  0.930          C  
ATOM   8355  HA  PRO A 520      14.876  -7.464 -17.426  1.00  0.740          H  
ATOM   8356 1HB  PRO A 520      11.981  -8.274 -17.171  1.00  1.120          H  
ATOM   8357 2HB  PRO A 520      12.684  -6.758 -17.692  1.00  1.120          H  
ATOM   8358 1HG  PRO A 520      11.652  -8.457 -19.510  1.00  1.120          H  
ATOM   8359 2HG  PRO A 520      13.081  -7.530 -19.886  1.00  1.120          H  
ATOM   8360 1HD  PRO A 520      12.831 -10.440 -19.126  1.00  1.120          H  
ATOM   8361 2HD  PRO A 520      13.971  -9.544 -20.246  1.00  1.120          H  
ATOM   8362  N   GLU A 521      14.216  -7.504 -14.989  1.00  0.580          N  
ATOM   8363  CA  GLU A 521      14.035  -7.570 -13.548  1.00  0.580          C  
ATOM   8364  C   GLU A 521      12.561  -7.396 -13.272  1.00  0.520          C  
ATOM   8365  O   GLU A 521      11.911  -6.633 -13.976  1.00  0.500          O  
ATOM   8366  CB  GLU A 521      14.761  -6.420 -12.867  1.00  0.810          C  
ATOM   8367  CG  GLU A 521      16.243  -6.377 -13.058  1.00  0.810          C  
ATOM   8368  CD  GLU A 521      16.835  -5.198 -12.362  1.00  0.810          C  
ATOM   8369  OE1 GLU A 521      16.172  -4.609 -11.551  1.00  0.810          O  
ATOM   8370  OE2 GLU A 521      17.923  -4.829 -12.683  1.00  0.810          O  
ATOM   8371  H   GLU A 521      14.530  -6.623 -15.412  1.00  0.700          H  
ATOM   8372  HA  GLU A 521      14.371  -8.536 -13.171  1.00  0.700          H  
ATOM   8373 1HB  GLU A 521      14.362  -5.481 -13.240  1.00  0.970          H  
ATOM   8374 2HB  GLU A 521      14.556  -6.454 -11.795  1.00  0.970          H  
ATOM   8375 1HG  GLU A 521      16.689  -7.293 -12.663  1.00  0.970          H  
ATOM   8376 2HG  GLU A 521      16.468  -6.318 -14.120  1.00  0.970          H  
ATOM   8377  N   ILE A 522      12.020  -8.032 -12.235  1.00  0.550          N  
ATOM   8378  CA  ILE A 522      10.622  -7.768 -11.907  1.00  0.540          C  
ATOM   8379  C   ILE A 522      10.499  -7.121 -10.546  1.00  0.520          C  
ATOM   8380  O   ILE A 522      10.934  -7.677  -9.536  1.00  0.570          O  
ATOM   8381  CB  ILE A 522       9.741  -9.031 -11.968  1.00  0.760          C  
ATOM   8382  CG1 ILE A 522       9.794  -9.606 -13.402  1.00  0.760          C  
ATOM   8383  CG2 ILE A 522       8.261  -8.660 -11.564  1.00  0.760          C  
ATOM   8384  CD1 ILE A 522       9.165 -10.967 -13.569  1.00  0.760          C  
ATOM   8385  H   ILE A 522      12.573  -8.669 -11.676  1.00  0.660          H  
ATOM   8386  HA  ILE A 522      10.224  -7.073 -12.636  1.00  0.650          H  
ATOM   8387  HB  ILE A 522      10.132  -9.785 -11.285  1.00  0.910          H  
ATOM   8388 1HG1 ILE A 522       9.290  -8.909 -14.059  1.00  0.910          H  
ATOM   8389 2HG1 ILE A 522      10.834  -9.682 -13.715  1.00  0.910          H  
ATOM   8390 1HG2 ILE A 522       7.626  -9.532 -11.597  1.00  0.910          H  
ATOM   8391 2HG2 ILE A 522       8.237  -8.258 -10.551  1.00  0.910          H  
ATOM   8392 3HG2 ILE A 522       7.874  -7.904 -12.254  1.00  0.910          H  
ATOM   8393 1HD1 ILE A 522       9.252 -11.283 -14.607  1.00  0.910          H  
ATOM   8394 2HD1 ILE A 522       9.683 -11.680 -12.930  1.00  0.910          H  
ATOM   8395 3HD1 ILE A 522       8.121 -10.928 -13.304  1.00  0.910          H  
ATOM   8396  N   ARG A 523       9.886  -5.948 -10.530  1.00  0.500          N  
ATOM   8397  CA  ARG A 523       9.692  -5.205  -9.300  1.00  0.500          C  
ATOM   8398  C   ARG A 523       8.215  -5.162  -8.968  1.00  0.480          C  
ATOM   8399  O   ARG A 523       7.365  -5.166  -9.863  1.00  0.550          O  
ATOM   8400  CB  ARG A 523      10.203  -3.781  -9.419  1.00  0.700          C  
ATOM   8401  CG  ARG A 523      11.720  -3.593  -9.512  1.00  0.700          C  
ATOM   8402  CD  ARG A 523      12.183  -3.687 -10.926  1.00  0.700          C  
ATOM   8403  NE  ARG A 523      13.586  -3.358 -11.097  1.00  0.700          N  
ATOM   8404  CZ  ARG A 523      14.076  -2.110 -11.201  1.00  0.700          C  
ATOM   8405  NH1 ARG A 523      13.293  -1.058 -11.107  1.00  0.700          N  
ATOM   8406  NH2 ARG A 523      15.357  -1.952 -11.396  1.00  0.700          N  
ATOM   8407  H   ARG A 523       9.566  -5.572 -11.431  1.00  0.600          H  
ATOM   8408  HA  ARG A 523      10.221  -5.708  -8.490  1.00  0.600          H  
ATOM   8409 1HB  ARG A 523       9.765  -3.333 -10.311  1.00  0.840          H  
ATOM   8410 2HB  ARG A 523       9.854  -3.200  -8.563  1.00  0.840          H  
ATOM   8411 1HG  ARG A 523      11.994  -2.621  -9.105  1.00  0.840          H  
ATOM   8412 2HG  ARG A 523      12.220  -4.379  -8.941  1.00  0.840          H  
ATOM   8413 1HD  ARG A 523      12.056  -4.695 -11.298  1.00  0.840          H  
ATOM   8414 2HD  ARG A 523      11.591  -3.031 -11.521  1.00  0.840          H  
ATOM   8415  HE  ARG A 523      14.277  -4.122 -11.184  1.00  0.840          H  
ATOM   8416 1HH1 ARG A 523      12.312  -1.173 -10.946  1.00  0.840          H  
ATOM   8417 2HH1 ARG A 523      13.694  -0.131 -11.175  1.00  0.840          H  
ATOM   8418 1HH2 ARG A 523      15.943  -2.793 -11.478  1.00  0.840          H  
ATOM   8419 2HH2 ARG A 523      15.748  -1.029 -11.468  1.00  0.840          H  
ATOM   8420  N   TYR A 524       7.886  -5.125  -7.680  1.00  0.450          N  
ATOM   8421  CA  TYR A 524       6.481  -5.018  -7.291  1.00  0.470          C  
ATOM   8422  C   TYR A 524       6.102  -3.620  -6.865  1.00  0.430          C  
ATOM   8423  O   TYR A 524       6.578  -3.122  -5.836  1.00  0.480          O  
ATOM   8424  CB  TYR A 524       6.129  -6.007  -6.170  1.00  0.650          C  
ATOM   8425  CG  TYR A 524       6.051  -7.483  -6.584  1.00  0.650          C  
ATOM   8426  CD1 TYR A 524       6.392  -7.912  -7.863  1.00  0.650          C  
ATOM   8427  CD2 TYR A 524       5.569  -8.411  -5.678  1.00  0.650          C  
ATOM   8428  CE1 TYR A 524       6.258  -9.189  -8.212  1.00  0.650          C  
ATOM   8429  CE2 TYR A 524       5.419  -9.724  -6.067  1.00  0.650          C  
ATOM   8430  CZ  TYR A 524       5.772 -10.092  -7.340  1.00  0.650          C  
ATOM   8431  OH  TYR A 524       5.640 -11.350  -7.772  1.00  0.650          O  
ATOM   8432  H   TYR A 524       8.605  -5.144  -6.971  1.00  0.540          H  
ATOM   8433  HA  TYR A 524       5.853  -5.251  -8.154  1.00  0.560          H  
ATOM   8434 1HB  TYR A 524       6.863  -5.920  -5.369  1.00  0.780          H  
ATOM   8435 2HB  TYR A 524       5.162  -5.729  -5.749  1.00  0.780          H  
ATOM   8436  HD1 TYR A 524       6.746  -7.256  -8.607  1.00  0.780          H  
ATOM   8437  HD2 TYR A 524       5.288  -8.102  -4.676  1.00  0.780          H  
ATOM   8438  HE1 TYR A 524       6.521  -9.497  -9.219  1.00  0.780          H  
ATOM   8439  HE2 TYR A 524       5.021 -10.463  -5.377  1.00  0.780          H  
ATOM   8440  HH  TYR A 524       5.300 -11.933  -7.066  1.00  0.780          H  
ATOM   8441  N   ARG A 525       5.246  -2.994  -7.675  1.00  0.430          N  
ATOM   8442  CA  ARG A 525       4.745  -1.655  -7.412  1.00  0.520          C  
ATOM   8443  C   ARG A 525       3.497  -1.809  -6.592  1.00  0.550          C  
ATOM   8444  O   ARG A 525       2.563  -2.496  -7.003  1.00  0.580          O  
ATOM   8445  CB  ARG A 525       4.390  -0.909  -8.681  1.00  0.690          C  
ATOM   8446  CG  ARG A 525       3.730   0.454  -8.459  1.00  0.690          C  
ATOM   8447  CD  ARG A 525       3.398   1.124  -9.724  1.00  0.690          C  
ATOM   8448  NE  ARG A 525       4.572   1.534 -10.433  1.00  0.690          N  
ATOM   8449  CZ  ARG A 525       4.601   2.124 -11.624  1.00  0.690          C  
ATOM   8450  NH1 ARG A 525       3.493   2.400 -12.286  1.00  0.690          N  
ATOM   8451  NH2 ARG A 525       5.778   2.418 -12.101  1.00  0.690          N  
ATOM   8452  H   ARG A 525       4.919  -3.482  -8.520  1.00  0.520          H  
ATOM   8453  HA  ARG A 525       5.490  -1.085  -6.852  1.00  0.620          H  
ATOM   8454 1HB  ARG A 525       5.306  -0.725  -9.240  1.00  0.830          H  
ATOM   8455 2HB  ARG A 525       3.764  -1.512  -9.289  1.00  0.830          H  
ATOM   8456 1HG  ARG A 525       2.803   0.338  -7.897  1.00  0.830          H  
ATOM   8457 2HG  ARG A 525       4.418   1.100  -7.906  1.00  0.830          H  
ATOM   8458 1HD  ARG A 525       2.838   0.431 -10.354  1.00  0.830          H  
ATOM   8459 2HD  ARG A 525       2.796   2.006  -9.515  1.00  0.830          H  
ATOM   8460  HE  ARG A 525       5.490   1.361  -9.999  1.00  0.830          H  
ATOM   8461 1HH1 ARG A 525       2.595   2.165 -11.891  1.00  0.830          H  
ATOM   8462 2HH1 ARG A 525       3.540   2.851 -13.186  1.00  0.830          H  
ATOM   8463 1HH2 ARG A 525       6.591   2.180 -11.512  1.00  0.830          H  
ATOM   8464 2HH2 ARG A 525       5.880   2.881 -12.990  1.00  0.830          H  
ATOM   8465  N   ILE A 526       3.468  -1.218  -5.417  1.00  0.680          N  
ATOM   8466  CA  ILE A 526       2.309  -1.393  -4.568  1.00  0.760          C  
ATOM   8467  C   ILE A 526       1.692  -0.055  -4.218  1.00  0.790          C  
ATOM   8468  O   ILE A 526       2.370   0.827  -3.686  1.00  0.960          O  
ATOM   8469  CB  ILE A 526       2.703  -2.181  -3.309  1.00  1.030          C  
ATOM   8470  CG1 ILE A 526       3.272  -3.574  -3.734  1.00  1.030          C  
ATOM   8471  CG2 ILE A 526       1.505  -2.338  -2.443  1.00  1.030          C  
ATOM   8472  CD1 ILE A 526       3.896  -4.393  -2.639  1.00  1.030          C  
ATOM   8473  H   ILE A 526       4.250  -0.653  -5.110  1.00  0.820          H  
ATOM   8474  HA  ILE A 526       1.555  -1.967  -5.103  1.00  0.910          H  
ATOM   8475  HB  ILE A 526       3.482  -1.649  -2.765  1.00  1.240          H  
ATOM   8476 1HG1 ILE A 526       2.468  -4.135  -4.176  1.00  1.240          H  
ATOM   8477 2HG1 ILE A 526       4.043  -3.430  -4.477  1.00  1.240          H  
ATOM   8478 1HG2 ILE A 526       1.761  -2.888  -1.553  1.00  1.240          H  
ATOM   8479 2HG2 ILE A 526       1.131  -1.357  -2.155  1.00  1.240          H  
ATOM   8480 3HG2 ILE A 526       0.725  -2.875  -2.993  1.00  1.240          H  
ATOM   8481 1HD1 ILE A 526       4.262  -5.329  -3.065  1.00  1.240          H  
ATOM   8482 2HD1 ILE A 526       4.733  -3.843  -2.208  1.00  1.240          H  
ATOM   8483 3HD1 ILE A 526       3.174  -4.618  -1.863  1.00  1.240          H  
ATOM   8484  N   ALA A 527       0.407   0.097  -4.528  1.00  0.730          N  
ATOM   8485  CA  ALA A 527      -0.274   1.346  -4.234  1.00  0.710          C  
ATOM   8486  C   ALA A 527      -0.726   1.390  -2.787  1.00  0.650          C  
ATOM   8487  O   ALA A 527      -1.187   0.384  -2.242  1.00  0.730          O  
ATOM   8488  CB  ALA A 527      -1.473   1.533  -5.139  1.00  1.000          C  
ATOM   8489  H   ALA A 527      -0.088  -0.685  -4.975  1.00  0.880          H  
ATOM   8490  HA  ALA A 527       0.431   2.161  -4.398  1.00  0.850          H  
ATOM   8491 1HB  ALA A 527      -1.951   2.487  -4.912  1.00  1.200          H  
ATOM   8492 2HB  ALA A 527      -1.154   1.524  -6.177  1.00  1.200          H  
ATOM   8493 3HB  ALA A 527      -2.166   0.740  -4.962  1.00  1.200          H  
ATOM   8494  N   LYS A 528      -0.680   2.584  -2.211  1.00  0.600          N  
ATOM   8495  CA  LYS A 528      -1.158   2.830  -0.863  1.00  0.530          C  
ATOM   8496  C   LYS A 528      -2.318   3.805  -0.880  1.00  0.580          C  
ATOM   8497  O   LYS A 528      -2.467   4.593  -1.815  1.00  0.640          O  
ATOM   8498  CB  LYS A 528      -0.029   3.358   0.018  1.00  0.770          C  
ATOM   8499  CG  LYS A 528       1.105   2.364   0.227  1.00  0.770          C  
ATOM   8500  CD  LYS A 528       2.202   2.950   1.101  1.00  0.770          C  
ATOM   8501  CE  LYS A 528       3.351   1.964   1.281  1.00  0.770          C  
ATOM   8502  NZ  LYS A 528       4.479   2.555   2.071  1.00  0.770          N  
ATOM   8503  H   LYS A 528      -0.284   3.357  -2.732  1.00  0.720          H  
ATOM   8504  HA  LYS A 528      -1.529   1.904  -0.445  1.00  0.640          H  
ATOM   8505 1HB  LYS A 528       0.387   4.264  -0.425  1.00  0.920          H  
ATOM   8506 2HB  LYS A 528      -0.432   3.626   0.999  1.00  0.920          H  
ATOM   8507 1HG  LYS A 528       0.712   1.476   0.709  1.00  0.920          H  
ATOM   8508 2HG  LYS A 528       1.522   2.075  -0.739  1.00  0.920          H  
ATOM   8509 1HD  LYS A 528       2.584   3.865   0.646  1.00  0.920          H  
ATOM   8510 2HD  LYS A 528       1.789   3.196   2.084  1.00  0.920          H  
ATOM   8511 1HE  LYS A 528       2.980   1.081   1.800  1.00  0.920          H  
ATOM   8512 2HE  LYS A 528       3.723   1.668   0.299  1.00  0.920          H  
ATOM   8513 1HZ  LYS A 528       5.219   1.874   2.169  1.00  0.920          H  
ATOM   8514 2HZ  LYS A 528       4.838   3.370   1.593  1.00  0.920          H  
ATOM   8515 3HZ  LYS A 528       4.146   2.825   2.986  1.00  0.920          H  
ATOM   8516  N   ASN A 529      -3.134   3.740   0.160  1.00  0.590          N  
ATOM   8517  CA  ASN A 529      -4.267   4.619   0.356  1.00  0.640          C  
ATOM   8518  C   ASN A 529      -3.986   5.562   1.532  1.00  0.600          C  
ATOM   8519  O   ASN A 529      -4.066   5.096   2.687  1.00  0.620          O  
ATOM   8520  CB  ASN A 529      -5.532   3.828   0.602  1.00  0.880          C  
ATOM   8521  CG  ASN A 529      -6.796   4.699   0.675  1.00  0.880          C  
ATOM   8522  OD1 ASN A 529      -6.835   5.840   1.207  1.00  0.880          O  
ATOM   8523  ND2 ASN A 529      -7.859   4.155   0.115  1.00  0.880          N  
ATOM   8524  H   ASN A 529      -2.930   3.038   0.868  1.00  0.710          H  
ATOM   8525  HA  ASN A 529      -4.439   5.164  -0.564  1.00  0.770          H  
ATOM   8526 1HB  ASN A 529      -5.654   3.096  -0.197  1.00  1.050          H  
ATOM   8527 2HB  ASN A 529      -5.433   3.272   1.536  1.00  1.050          H  
ATOM   8528 1HD2 ASN A 529      -8.731   4.640   0.105  1.00  1.050          H  
ATOM   8529 2HD2 ASN A 529      -7.782   3.232  -0.336  1.00  1.050          H  
ATOM   8530  N   PRO A 530      -3.732   6.876   1.279  1.00  0.590          N  
ATOM   8531  CA  PRO A 530      -3.387   7.935   2.226  1.00  0.590          C  
ATOM   8532  C   PRO A 530      -4.338   7.990   3.403  1.00  0.570          C  
ATOM   8533  O   PRO A 530      -3.972   8.482   4.458  1.00  0.560          O  
ATOM   8534  CB  PRO A 530      -3.505   9.202   1.372  1.00  0.890          C  
ATOM   8535  CG  PRO A 530      -3.172   8.753  -0.013  1.00  0.890          C  
ATOM   8536  CD  PRO A 530      -3.761   7.372  -0.131  1.00  0.890          C  
ATOM   8537  HA  PRO A 530      -2.354   7.799   2.571  1.00  0.710          H  
ATOM   8538 1HB  PRO A 530      -4.522   9.600   1.445  1.00  1.060          H  
ATOM   8539 2HB  PRO A 530      -2.828   9.981   1.754  1.00  1.060          H  
ATOM   8540 1HG  PRO A 530      -3.595   9.453  -0.749  1.00  1.060          H  
ATOM   8541 2HG  PRO A 530      -2.078   8.763  -0.161  1.00  1.060          H  
ATOM   8542 1HD  PRO A 530      -4.797   7.420  -0.516  1.00  1.060          H  
ATOM   8543 2HD  PRO A 530      -3.079   6.799  -0.782  1.00  1.060          H  
ATOM   8544  N   GLY A 531      -5.573   7.525   3.219  1.00  0.590          N  
ATOM   8545  CA  GLY A 531      -6.556   7.516   4.287  1.00  0.600          C  
ATOM   8546  C   GLY A 531      -5.924   6.948   5.553  1.00  0.580          C  
ATOM   8547  O   GLY A 531      -5.945   7.577   6.620  1.00  0.630          O  
ATOM   8548  H   GLY A 531      -5.860   7.106   2.334  1.00  0.710          H  
ATOM   8549 1HA  GLY A 531      -6.935   8.519   4.469  1.00  0.720          H  
ATOM   8550 2HA  GLY A 531      -7.401   6.898   3.986  1.00  0.720          H  
ATOM   8551  N   THR A 532      -5.361   5.740   5.413  1.00  0.550          N  
ATOM   8552  CA  THR A 532      -4.739   4.979   6.482  1.00  0.540          C  
ATOM   8553  C   THR A 532      -3.221   4.940   6.315  1.00  0.520          C  
ATOM   8554  O   THR A 532      -2.489   4.583   7.251  1.00  0.510          O  
ATOM   8555  CB  THR A 532      -5.253   3.540   6.458  1.00  0.760          C  
ATOM   8556  OG1 THR A 532      -4.910   2.968   5.180  1.00  0.760          O  
ATOM   8557  CG2 THR A 532      -6.751   3.495   6.667  1.00  0.760          C  
ATOM   8558  H   THR A 532      -5.315   5.319   4.483  1.00  0.660          H  
ATOM   8559  HA  THR A 532      -4.983   5.443   7.434  1.00  0.650          H  
ATOM   8560  HB  THR A 532      -4.772   2.982   7.222  1.00  0.910          H  
ATOM   8561  HG1 THR A 532      -4.911   1.983   5.222  1.00  0.910          H  
ATOM   8562 1HG2 THR A 532      -7.080   2.455   6.641  1.00  0.910          H  
ATOM   8563 2HG2 THR A 532      -7.003   3.929   7.630  1.00  0.910          H  
ATOM   8564 3HG2 THR A 532      -7.249   4.054   5.880  1.00  0.910          H  
ATOM   8565  N   ALA A 533      -2.760   5.328   5.110  1.00  0.520          N  
ATOM   8566  CA  ALA A 533      -1.373   5.286   4.656  1.00  0.510          C  
ATOM   8567  C   ALA A 533      -0.878   3.852   4.636  1.00  0.500          C  
ATOM   8568  O   ALA A 533       0.279   3.564   4.959  1.00  0.540          O  
ATOM   8569  CB  ALA A 533      -0.489   6.157   5.534  1.00  0.720          C  
ATOM   8570  H   ALA A 533      -3.442   5.585   4.402  1.00  0.620          H  
ATOM   8571  HA  ALA A 533      -1.341   5.662   3.634  1.00  0.610          H  
ATOM   8572 1HB  ALA A 533       0.529   6.126   5.164  1.00  0.860          H  
ATOM   8573 2HB  ALA A 533      -0.855   7.167   5.495  1.00  0.860          H  
ATOM   8574 3HB  ALA A 533      -0.505   5.808   6.555  1.00  0.860          H  
ATOM   8575  N   THR A 534      -1.761   2.961   4.189  1.00  0.530          N  
ATOM   8576  CA  THR A 534      -1.460   1.539   4.097  1.00  0.540          C  
ATOM   8577  C   THR A 534      -1.720   1.040   2.705  1.00  0.570          C  
ATOM   8578  O   THR A 534      -2.322   1.728   1.885  1.00  0.590          O  
ATOM   8579  CB  THR A 534      -2.309   0.678   5.066  1.00  0.750          C  
ATOM   8580  OG1 THR A 534      -3.711   0.717   4.676  1.00  0.750          O  
ATOM   8581  CG2 THR A 534      -2.163   1.200   6.477  1.00  0.750          C  
ATOM   8582  H   THR A 534      -2.674   3.320   3.885  1.00  0.640          H  
ATOM   8583  HA  THR A 534      -0.406   1.383   4.321  1.00  0.650          H  
ATOM   8584  HB  THR A 534      -1.964  -0.353   5.038  1.00  0.900          H  
ATOM   8585  HG1 THR A 534      -3.851   0.180   3.871  1.00  0.900          H  
ATOM   8586 1HG2 THR A 534      -2.739   0.593   7.131  1.00  0.900          H  
ATOM   8587 2HG2 THR A 534      -1.133   1.157   6.772  1.00  0.900          H  
ATOM   8588 3HG2 THR A 534      -2.505   2.206   6.532  1.00  0.900          H  
ATOM   8589  N   VAL A 535      -1.291  -0.176   2.437  1.00  0.600          N  
ATOM   8590  CA  VAL A 535      -1.487  -0.770   1.128  1.00  0.630          C  
ATOM   8591  C   VAL A 535      -2.940  -0.959   0.758  1.00  0.570          C  
ATOM   8592  O   VAL A 535      -3.750  -1.409   1.570  1.00  0.530          O  
ATOM   8593  CB  VAL A 535      -0.719  -2.093   1.032  1.00  0.870          C  
ATOM   8594  CG1 VAL A 535      -1.079  -2.834  -0.268  1.00  0.870          C  
ATOM   8595  CG2 VAL A 535       0.776  -1.752   1.056  1.00  0.870          C  
ATOM   8596  H   VAL A 535      -0.818  -0.698   3.160  1.00  0.720          H  
ATOM   8597  HA  VAL A 535      -1.046  -0.109   0.387  1.00  0.760          H  
ATOM   8598  HB  VAL A 535      -0.970  -2.741   1.871  1.00  1.040          H  
ATOM   8599 1HG1 VAL A 535      -0.502  -3.751  -0.333  1.00  1.040          H  
ATOM   8600 2HG1 VAL A 535      -2.136  -3.091  -0.281  1.00  1.040          H  
ATOM   8601 3HG1 VAL A 535      -0.862  -2.205  -1.120  1.00  1.040          H  
ATOM   8602 1HG2 VAL A 535       1.362  -2.667   0.986  1.00  1.040          H  
ATOM   8603 2HG2 VAL A 535       1.012  -1.102   0.214  1.00  1.040          H  
ATOM   8604 3HG2 VAL A 535       1.021  -1.237   1.978  1.00  1.040          H  
ATOM   8605  N   GLU A 536      -3.260  -0.568  -0.472  1.00  0.610          N  
ATOM   8606  CA  GLU A 536      -4.593  -0.739  -1.015  1.00  0.650          C  
ATOM   8607  C   GLU A 536      -4.681  -2.200  -1.437  1.00  0.630          C  
ATOM   8608  O   GLU A 536      -3.921  -2.645  -2.305  1.00  0.610          O  
ATOM   8609  CB  GLU A 536      -4.831   0.190  -2.208  1.00  0.890          C  
ATOM   8610  CG  GLU A 536      -6.231   0.079  -2.830  1.00  0.890          C  
ATOM   8611  CD  GLU A 536      -7.314   0.613  -1.926  1.00  0.890          C  
ATOM   8612  OE1 GLU A 536      -7.219   1.764  -1.580  1.00  0.890          O  
ATOM   8613  OE2 GLU A 536      -8.215  -0.113  -1.577  1.00  0.890          O  
ATOM   8614  H   GLU A 536      -2.520  -0.174  -1.059  1.00  0.730          H  
ATOM   8615  HA  GLU A 536      -5.336  -0.542  -0.240  1.00  0.780          H  
ATOM   8616 1HB  GLU A 536      -4.685   1.225  -1.890  1.00  1.070          H  
ATOM   8617 2HB  GLU A 536      -4.093  -0.011  -2.976  1.00  1.070          H  
ATOM   8618 1HG  GLU A 536      -6.240   0.643  -3.760  1.00  1.070          H  
ATOM   8619 2HG  GLU A 536      -6.435  -0.968  -3.072  1.00  1.070          H  
ATOM   8620  N   ASP A 537      -5.562  -2.964  -0.807  1.00  0.730          N  
ATOM   8621  CA  ASP A 537      -5.598  -4.396  -1.064  1.00  0.780          C  
ATOM   8622  C   ASP A 537      -5.732  -4.753  -2.536  1.00  0.760          C  
ATOM   8623  O   ASP A 537      -6.659  -4.320  -3.222  1.00  0.820          O  
ATOM   8624  CB  ASP A 537      -6.776  -5.047  -0.342  1.00  1.070          C  
ATOM   8625  CG  ASP A 537      -6.666  -5.117   1.187  1.00  1.070          C  
ATOM   8626  OD1 ASP A 537      -5.620  -4.866   1.722  1.00  1.070          O  
ATOM   8627  OD2 ASP A 537      -7.670  -5.461   1.804  1.00  1.070          O  
ATOM   8628  H   ASP A 537      -6.169  -2.550  -0.109  1.00  0.880          H  
ATOM   8629  HA  ASP A 537      -4.670  -4.828  -0.688  1.00  0.940          H  
ATOM   8630 1HB  ASP A 537      -7.684  -4.503  -0.600  1.00  1.290          H  
ATOM   8631 2HB  ASP A 537      -6.884  -6.063  -0.722  1.00  1.290          H  
ATOM   8632  N   GLY A 538      -4.802  -5.582  -3.003  1.00  0.790          N  
ATOM   8633  CA  GLY A 538      -4.783  -6.093  -4.369  1.00  0.910          C  
ATOM   8634  C   GLY A 538      -4.147  -5.171  -5.415  1.00  0.910          C  
ATOM   8635  O   GLY A 538      -3.922  -5.591  -6.555  1.00  1.050          O  
ATOM   8636  H   GLY A 538      -4.072  -5.877  -2.370  1.00  0.950          H  
ATOM   8637 1HA  GLY A 538      -4.272  -7.057  -4.376  1.00  1.090          H  
ATOM   8638 2HA  GLY A 538      -5.805  -6.298  -4.664  1.00  1.090          H  
ATOM   8639  N   SER A 539      -3.772  -3.943  -5.042  1.00  0.820          N  
ATOM   8640  CA  SER A 539      -3.207  -3.002  -6.018  1.00  0.930          C  
ATOM   8641  C   SER A 539      -1.703  -3.173  -6.182  1.00  0.830          C  
ATOM   8642  O   SER A 539      -0.898  -2.275  -5.889  1.00  0.820          O  
ATOM   8643  CB  SER A 539      -3.533  -1.579  -5.632  1.00  1.260          C  
ATOM   8644  OG  SER A 539      -4.916  -1.321  -5.683  1.00  1.260          O  
ATOM   8645  H   SER A 539      -3.924  -3.625  -4.078  1.00  0.980          H  
ATOM   8646  HA  SER A 539      -3.671  -3.199  -6.985  1.00  1.120          H  
ATOM   8647 1HB  SER A 539      -3.164  -1.400  -4.623  1.00  1.510          H  
ATOM   8648 2HB  SER A 539      -3.016  -0.905  -6.303  1.00  1.510          H  
ATOM   8649  HG  SER A 539      -5.038  -0.433  -5.331  1.00  1.510          H  
ATOM   8650  N   LEU A 540      -1.331  -4.352  -6.658  1.00  0.850          N  
ATOM   8651  CA  LEU A 540       0.058  -4.737  -6.850  1.00  0.720          C  
ATOM   8652  C   LEU A 540       0.319  -4.957  -8.330  1.00  0.630          C  
ATOM   8653  O   LEU A 540      -0.369  -5.748  -8.982  1.00  0.660          O  
ATOM   8654  CB  LEU A 540       0.370  -5.990  -6.016  1.00  1.060          C  
ATOM   8655  CG  LEU A 540       1.859  -6.448  -5.936  1.00  1.060          C  
ATOM   8656  CD1 LEU A 540       2.071  -7.166  -4.600  1.00  1.060          C  
ATOM   8657  CD2 LEU A 540       2.199  -7.394  -7.082  1.00  1.060          C  
ATOM   8658  H   LEU A 540      -2.093  -4.996  -6.887  1.00  1.020          H  
ATOM   8659  HA  LEU A 540       0.695  -3.929  -6.506  1.00  0.860          H  
ATOM   8660 1HB  LEU A 540       0.030  -5.808  -5.001  1.00  1.270          H  
ATOM   8661 2HB  LEU A 540      -0.209  -6.818  -6.424  1.00  1.270          H  
ATOM   8662  HG  LEU A 540       2.516  -5.578  -5.986  1.00  1.270          H  
ATOM   8663 1HD1 LEU A 540       3.095  -7.481  -4.517  1.00  1.270          H  
ATOM   8664 2HD1 LEU A 540       1.837  -6.492  -3.776  1.00  1.270          H  
ATOM   8665 3HD1 LEU A 540       1.422  -8.035  -4.546  1.00  1.270          H  
ATOM   8666 1HD2 LEU A 540       3.221  -7.706  -7.007  1.00  1.270          H  
ATOM   8667 2HD2 LEU A 540       1.562  -8.268  -7.039  1.00  1.270          H  
ATOM   8668 3HD2 LEU A 540       2.072  -6.923  -8.042  1.00  1.270          H  
ATOM   8669  N   PHE A 541       1.318  -4.256  -8.857  1.00  0.570          N  
ATOM   8670  CA  PHE A 541       1.614  -4.325 -10.277  1.00  0.520          C  
ATOM   8671  C   PHE A 541       3.019  -4.858 -10.541  1.00  0.490          C  
ATOM   8672  O   PHE A 541       4.026  -4.262 -10.137  1.00  0.520          O  
ATOM   8673  CB  PHE A 541       1.459  -2.933 -10.875  1.00  0.750          C  
ATOM   8674  CG  PHE A 541       0.098  -2.366 -10.615  1.00  0.750          C  
ATOM   8675  CD1 PHE A 541      -0.119  -1.614  -9.447  1.00  0.750          C  
ATOM   8676  CD2 PHE A 541      -0.964  -2.585 -11.468  1.00  0.750          C  
ATOM   8677  CE1 PHE A 541      -1.353  -1.102  -9.153  1.00  0.750          C  
ATOM   8678  CE2 PHE A 541      -2.213  -2.065 -11.167  1.00  0.750          C  
ATOM   8679  CZ  PHE A 541      -2.403  -1.326 -10.008  1.00  0.750          C  
ATOM   8680  H   PHE A 541       1.841  -3.633  -8.242  1.00  0.680          H  
ATOM   8681  HA  PHE A 541       0.900  -4.999 -10.749  1.00  0.620          H  
ATOM   8682 1HB  PHE A 541       2.182  -2.269 -10.476  1.00  0.900          H  
ATOM   8683 2HB  PHE A 541       1.614  -2.988 -11.941  1.00  0.900          H  
ATOM   8684  HD1 PHE A 541       0.714  -1.443  -8.758  1.00  0.900          H  
ATOM   8685  HD2 PHE A 541      -0.819  -3.172 -12.375  1.00  0.900          H  
ATOM   8686  HE1 PHE A 541      -1.496  -0.526  -8.239  1.00  0.900          H  
ATOM   8687  HE2 PHE A 541      -3.053  -2.239 -11.839  1.00  0.900          H  
ATOM   8688  HZ  PHE A 541      -3.387  -0.922  -9.775  1.00  0.900          H  
ATOM   8689  N   ASP A 542       3.088  -5.983 -11.239  1.00  0.510          N  
ATOM   8690  CA  ASP A 542       4.382  -6.623 -11.509  1.00  0.570          C  
ATOM   8691  C   ASP A 542       5.021  -6.026 -12.757  1.00  0.560          C  
ATOM   8692  O   ASP A 542       4.508  -6.223 -13.873  1.00  0.580          O  
ATOM   8693  CB  ASP A 542       4.203  -8.122 -11.689  1.00  0.770          C  
ATOM   8694  CG  ASP A 542       3.739  -8.778 -10.438  1.00  0.770          C  
ATOM   8695  OD1 ASP A 542       3.716  -8.108  -9.464  1.00  0.770          O  
ATOM   8696  OD2 ASP A 542       3.401  -9.940 -10.451  1.00  0.770          O  
ATOM   8697  H   ASP A 542       2.208  -6.398 -11.552  1.00  0.610          H  
ATOM   8698  HA  ASP A 542       5.051  -6.444 -10.663  1.00  0.680          H  
ATOM   8699 1HB  ASP A 542       3.461  -8.279 -12.426  1.00  0.930          H  
ATOM   8700 2HB  ASP A 542       5.134  -8.582 -12.023  1.00  0.930          H  
ATOM   8701  N   ILE A 543       6.134  -5.307 -12.576  1.00  0.540          N  
ATOM   8702  CA  ILE A 543       6.750  -4.588 -13.692  1.00  0.540          C  
ATOM   8703  C   ILE A 543       8.111  -5.085 -14.124  1.00  0.510          C  
ATOM   8704  O   ILE A 543       9.033  -5.149 -13.306  1.00  0.480          O  
ATOM   8705  CB  ILE A 543       6.891  -3.083 -13.331  1.00  0.760          C  
ATOM   8706  CG1 ILE A 543       5.496  -2.506 -13.062  1.00  0.760          C  
ATOM   8707  CG2 ILE A 543       7.609  -2.303 -14.484  1.00  0.760          C  
ATOM   8708  CD1 ILE A 543       5.435  -1.144 -12.472  1.00  0.760          C  
ATOM   8709  H   ILE A 543       6.520  -5.220 -11.626  1.00  0.650          H  
ATOM   8710  HA  ILE A 543       6.100  -4.688 -14.549  1.00  0.650          H  
ATOM   8711  HB  ILE A 543       7.472  -2.990 -12.411  1.00  0.910          H  
ATOM   8712 1HG1 ILE A 543       4.995  -2.467 -13.975  1.00  0.910          H  
ATOM   8713 2HG1 ILE A 543       4.965  -3.170 -12.389  1.00  0.910          H  
ATOM   8714 1HG2 ILE A 543       7.712  -1.265 -14.219  1.00  0.910          H  
ATOM   8715 2HG2 ILE A 543       8.599  -2.702 -14.659  1.00  0.910          H  
ATOM   8716 3HG2 ILE A 543       7.033  -2.383 -15.406  1.00  0.910          H  
ATOM   8717 1HD1 ILE A 543       4.389  -0.868 -12.351  1.00  0.910          H  
ATOM   8718 2HD1 ILE A 543       5.929  -1.144 -11.501  1.00  0.910          H  
ATOM   8719 3HD1 ILE A 543       5.916  -0.427 -13.118  1.00  0.910          H  
ATOM   8720  N   GLU A 544       8.234  -5.407 -15.425  1.00  0.530          N  
ATOM   8721  CA  GLU A 544       9.510  -5.812 -15.995  1.00  0.490          C  
ATOM   8722  C   GLU A 544      10.347  -4.580 -16.300  1.00  0.520          C  
ATOM   8723  O   GLU A 544       9.838  -3.602 -16.853  1.00  0.600          O  
ATOM   8724  CB  GLU A 544       9.352  -6.649 -17.273  1.00  0.700          C  
ATOM   8725  CG  GLU A 544       8.834  -8.060 -17.073  1.00  0.700          C  
ATOM   8726  CD  GLU A 544       8.911  -8.911 -18.338  1.00  0.700          C  
ATOM   8727  OE1 GLU A 544       8.750  -8.400 -19.422  1.00  0.700          O  
ATOM   8728  OE2 GLU A 544       9.217 -10.078 -18.212  1.00  0.700          O  
ATOM   8729  H   GLU A 544       7.416  -5.350 -16.042  1.00  0.640          H  
ATOM   8730  HA  GLU A 544      10.029  -6.422 -15.269  1.00  0.590          H  
ATOM   8731 1HB  GLU A 544       8.643  -6.147 -17.924  1.00  0.840          H  
ATOM   8732 2HB  GLU A 544      10.275  -6.690 -17.802  1.00  0.840          H  
ATOM   8733 1HG  GLU A 544       9.434  -8.535 -16.309  1.00  0.840          H  
ATOM   8734 2HG  GLU A 544       7.799  -8.016 -16.716  1.00  0.840          H  
ATOM   8735  N   VAL A 545      11.633  -4.634 -15.955  1.00  0.510          N  
ATOM   8736  CA  VAL A 545      12.548  -3.530 -16.222  1.00  0.560          C  
ATOM   8737  C   VAL A 545      13.845  -3.948 -16.942  1.00  0.540          C  
ATOM   8738  O   VAL A 545      14.553  -4.868 -16.506  1.00  0.540          O  
ATOM   8739  CB  VAL A 545      12.874  -2.833 -14.896  1.00  0.760          C  
ATOM   8740  CG1 VAL A 545      13.810  -1.706 -15.122  1.00  0.760          C  
ATOM   8741  CG2 VAL A 545      11.592  -2.348 -14.280  1.00  0.760          C  
ATOM   8742  H   VAL A 545      11.952  -5.458 -15.441  1.00  0.610          H  
ATOM   8743  HA  VAL A 545      12.033  -2.804 -16.853  1.00  0.670          H  
ATOM   8744  HB  VAL A 545      13.366  -3.530 -14.217  1.00  0.920          H  
ATOM   8745 1HG1 VAL A 545      14.022  -1.228 -14.172  1.00  0.920          H  
ATOM   8746 2HG1 VAL A 545      14.743  -2.074 -15.550  1.00  0.920          H  
ATOM   8747 3HG1 VAL A 545      13.354  -0.984 -15.805  1.00  0.920          H  
ATOM   8748 1HG2 VAL A 545      11.816  -1.848 -13.370  1.00  0.920          H  
ATOM   8749 2HG2 VAL A 545      11.105  -1.663 -14.966  1.00  0.920          H  
ATOM   8750 3HG2 VAL A 545      10.927  -3.179 -14.072  1.00  0.920          H  
ATOM   8751  N   GLY A 546      14.174  -3.271 -18.053  1.00  0.560          N  
ATOM   8752  CA  GLY A 546      15.402  -3.589 -18.766  1.00  0.580          C  
ATOM   8753  C   GLY A 546      16.591  -2.914 -18.058  1.00  0.590          C  
ATOM   8754  O   GLY A 546      16.476  -1.742 -17.684  1.00  0.600          O  
ATOM   8755  H   GLY A 546      13.567  -2.524 -18.409  1.00  0.670          H  
ATOM   8756 1HA  GLY A 546      15.498  -4.661 -18.832  1.00  0.700          H  
ATOM   8757 2HA  GLY A 546      15.321  -3.222 -19.782  1.00  0.700          H  
ATOM   8758  N   PRO A 547      17.772  -3.568 -17.951  1.00  0.640          N  
ATOM   8759  CA  PRO A 547      19.026  -3.068 -17.361  1.00  0.680          C  
ATOM   8760  C   PRO A 547      19.578  -1.767 -17.932  1.00  0.670          C  
ATOM   8761  O   PRO A 547      19.529  -1.523 -19.148  1.00  0.710          O  
ATOM   8762  CB  PRO A 547      20.006  -4.204 -17.648  1.00  1.020          C  
ATOM   8763  CG  PRO A 547      19.156  -5.431 -17.728  1.00  1.020          C  
ATOM   8764  CD  PRO A 547      17.845  -4.992 -18.335  1.00  1.020          C  
ATOM   8765  HA  PRO A 547      18.883  -2.963 -16.268  1.00  0.820          H  
ATOM   8766 1HB  PRO A 547      20.557  -3.995 -18.573  1.00  1.220          H  
ATOM   8767 2HB  PRO A 547      20.757  -4.258 -16.841  1.00  1.220          H  
ATOM   8768 1HG  PRO A 547      19.662  -6.167 -18.330  1.00  1.220          H  
ATOM   8769 2HG  PRO A 547      19.034  -5.875 -16.731  1.00  1.220          H  
ATOM   8770 1HD  PRO A 547      17.808  -5.123 -19.410  1.00  1.220          H  
ATOM   8771 2HD  PRO A 547      17.078  -5.589 -17.813  1.00  1.220          H  
ATOM   8772  N   GLU A 548      20.149  -0.960 -17.043  1.00  0.680          N  
ATOM   8773  CA  GLU A 548      20.723   0.323 -17.440  1.00  0.700          C  
ATOM   8774  C   GLU A 548      21.950   0.072 -18.279  1.00  0.710          C  
ATOM   8775  O   GLU A 548      22.681  -0.882 -18.026  1.00  0.740          O  
ATOM   8776  CB  GLU A 548      21.143   1.132 -16.222  1.00  0.970          C  
ATOM   8777  CG  GLU A 548      20.033   1.553 -15.339  1.00  0.970          C  
ATOM   8778  CD  GLU A 548      20.493   2.374 -14.174  1.00  0.970          C  
ATOM   8779  OE1 GLU A 548      21.668   2.619 -14.076  1.00  0.970          O  
ATOM   8780  OE2 GLU A 548      19.667   2.770 -13.376  1.00  0.970          O  
ATOM   8781  H   GLU A 548      20.183  -1.251 -16.055  1.00  0.820          H  
ATOM   8782  HA  GLU A 548      19.992   0.886 -18.030  1.00  0.840          H  
ATOM   8783 1HB  GLU A 548      21.837   0.552 -15.641  1.00  1.170          H  
ATOM   8784 2HB  GLU A 548      21.662   2.032 -16.550  1.00  1.170          H  
ATOM   8785 1HG  GLU A 548      19.352   2.133 -15.932  1.00  1.170          H  
ATOM   8786 2HG  GLU A 548      19.510   0.668 -14.979  1.00  1.170          H  
ATOM   8787  N   GLY A 549      22.211   0.924 -19.266  1.00  0.720          N  
ATOM   8788  CA  GLY A 549      23.416   0.805 -20.077  1.00  0.790          C  
ATOM   8789  C   GLY A 549      23.251  -0.019 -21.356  1.00  0.750          C  
ATOM   8790  O   GLY A 549      24.138  -0.010 -22.219  1.00  0.800          O  
ATOM   8791  H   GLY A 549      21.580   1.712 -19.462  1.00  0.860          H  
ATOM   8792 1HA  GLY A 549      23.747   1.806 -20.343  1.00  0.950          H  
ATOM   8793 2HA  GLY A 549      24.208   0.367 -19.471  1.00  0.950          H  
ATOM   8794  N   LEU A 550      22.133  -0.724 -21.518  1.00  0.720          N  
ATOM   8795  CA  LEU A 550      21.992  -1.503 -22.743  1.00  0.750          C  
ATOM   8796  C   LEU A 550      22.040  -0.641 -23.997  1.00  0.690          C  
ATOM   8797  O   LEU A 550      21.401   0.417 -24.082  1.00  0.670          O  
ATOM   8798  CB  LEU A 550      20.707  -2.338 -22.677  1.00  1.040          C  
ATOM   8799  CG  LEU A 550      20.791  -3.526 -21.711  1.00  1.040          C  
ATOM   8800  CD1 LEU A 550      19.461  -4.155 -21.466  1.00  1.040          C  
ATOM   8801  CD2 LEU A 550      21.607  -4.553 -22.316  1.00  1.040          C  
ATOM   8802  H   LEU A 550      21.410  -0.755 -20.786  1.00  0.860          H  
ATOM   8803  HA  LEU A 550      22.841  -2.164 -22.806  1.00  0.900          H  
ATOM   8804 1HB  LEU A 550      19.902  -1.698 -22.356  1.00  1.250          H  
ATOM   8805 2HB  LEU A 550      20.479  -2.719 -23.673  1.00  1.250          H  
ATOM   8806  HG  LEU A 550      21.227  -3.197 -20.767  1.00  1.250          H  
ATOM   8807 1HD1 LEU A 550      19.602  -5.003 -20.810  1.00  1.250          H  
ATOM   8808 2HD1 LEU A 550      18.812  -3.452 -20.995  1.00  1.250          H  
ATOM   8809 3HD1 LEU A 550      19.031  -4.492 -22.399  1.00  1.250          H  
ATOM   8810 1HD2 LEU A 550      21.666  -5.353 -21.626  1.00  1.250          H  
ATOM   8811 2HD2 LEU A 550      21.131  -4.870 -23.221  1.00  1.250          H  
ATOM   8812 3HD2 LEU A 550      22.587  -4.225 -22.535  1.00  1.250          H  
ATOM   8813  N   THR A 551      22.831  -1.103 -24.974  1.00  0.710          N  
ATOM   8814  CA  THR A 551      23.016  -0.379 -26.229  1.00  0.680          C  
ATOM   8815  C   THR A 551      22.454  -1.130 -27.434  1.00  0.680          C  
ATOM   8816  O   THR A 551      22.765  -2.297 -27.690  1.00  0.800          O  
ATOM   8817  CB  THR A 551      24.502  -0.032 -26.437  1.00  0.960          C  
ATOM   8818  OG1 THR A 551      24.942   0.801 -25.353  1.00  0.960          O  
ATOM   8819  CG2 THR A 551      24.686   0.750 -27.728  1.00  0.960          C  
ATOM   8820  H   THR A 551      23.331  -1.971 -24.836  1.00  0.850          H  
ATOM   8821  HA  THR A 551      22.479   0.560 -26.155  1.00  0.820          H  
ATOM   8822  HB  THR A 551      25.102  -0.941 -26.461  1.00  1.160          H  
ATOM   8823  HG1 THR A 551      24.926   0.291 -24.525  1.00  1.160          H  
ATOM   8824 1HG2 THR A 551      25.736   1.001 -27.828  1.00  1.160          H  
ATOM   8825 2HG2 THR A 551      24.374   0.157 -28.587  1.00  1.160          H  
ATOM   8826 3HG2 THR A 551      24.091   1.665 -27.682  1.00  1.160          H  
ATOM   8827  N   PHE A 552      21.636  -0.398 -28.175  1.00  0.620          N  
ATOM   8828  CA  PHE A 552      20.894  -0.855 -29.334  1.00  0.700          C  
ATOM   8829  C   PHE A 552      21.381  -0.093 -30.584  1.00  0.720          C  
ATOM   8830  O   PHE A 552      21.325   1.126 -30.585  1.00  0.910          O  
ATOM   8831  CB  PHE A 552      19.429  -0.486 -29.063  1.00  0.950          C  
ATOM   8832  CG  PHE A 552      18.881  -1.113 -27.811  1.00  0.950          C  
ATOM   8833  CD1 PHE A 552      19.121  -0.522 -26.545  1.00  0.950          C  
ATOM   8834  CD2 PHE A 552      18.128  -2.237 -27.859  1.00  0.950          C  
ATOM   8835  CE1 PHE A 552      18.632  -1.087 -25.401  1.00  0.950          C  
ATOM   8836  CE2 PHE A 552      17.641  -2.786 -26.706  1.00  0.950          C  
ATOM   8837  CZ  PHE A 552      17.896  -2.224 -25.488  1.00  0.950          C  
ATOM   8838  H   PHE A 552      21.487   0.560 -27.851  1.00  0.740          H  
ATOM   8839  HA  PHE A 552      21.000  -1.932 -29.432  1.00  0.840          H  
ATOM   8840 1HB  PHE A 552      19.338   0.584 -28.957  1.00  1.140          H  
ATOM   8841 2HB  PHE A 552      18.808  -0.793 -29.902  1.00  1.140          H  
ATOM   8842  HD1 PHE A 552      19.709   0.394 -26.474  1.00  1.140          H  
ATOM   8843  HD2 PHE A 552      17.911  -2.693 -28.821  1.00  1.140          H  
ATOM   8844  HE1 PHE A 552      18.833  -0.625 -24.432  1.00  1.140          H  
ATOM   8845  HE2 PHE A 552      17.049  -3.664 -26.762  1.00  1.140          H  
ATOM   8846  HZ  PHE A 552      17.504  -2.683 -24.608  1.00  1.140          H  
ATOM   8847  N   PRO A 553      21.868  -0.722 -31.661  1.00  0.700          N  
ATOM   8848  CA  PRO A 553      22.322  -0.024 -32.865  1.00  0.720          C  
ATOM   8849  C   PRO A 553      21.140   0.753 -33.456  1.00  0.700          C  
ATOM   8850  O   PRO A 553      20.003   0.332 -33.303  1.00  0.840          O  
ATOM   8851  CB  PRO A 553      22.726  -1.194 -33.786  1.00  1.080          C  
ATOM   8852  CG  PRO A 553      23.078  -2.325 -32.826  1.00  1.080          C  
ATOM   8853  CD  PRO A 553      22.104  -2.173 -31.661  1.00  1.080          C  
ATOM   8854  HA  PRO A 553      23.157   0.625 -32.648  1.00  0.860          H  
ATOM   8855 1HB  PRO A 553      21.908  -1.440 -34.471  1.00  1.300          H  
ATOM   8856 2HB  PRO A 553      23.585  -0.883 -34.408  1.00  1.300          H  
ATOM   8857 1HG  PRO A 553      22.974  -3.298 -33.337  1.00  1.300          H  
ATOM   8858 2HG  PRO A 553      24.122  -2.248 -32.502  1.00  1.300          H  
ATOM   8859 1HD  PRO A 553      21.163  -2.706 -31.861  1.00  1.300          H  
ATOM   8860 2HD  PRO A 553      22.598  -2.518 -30.739  1.00  1.300          H  
ATOM   8861  N   PHE A 554      21.394   1.891 -34.115  1.00  0.670          N  
ATOM   8862  CA  PHE A 554      20.259   2.636 -34.668  1.00  0.740          C  
ATOM   8863  C   PHE A 554      20.551   3.560 -35.853  1.00  0.750          C  
ATOM   8864  O   PHE A 554      21.454   4.410 -35.820  1.00  0.770          O  
ATOM   8865  CB  PHE A 554      19.583   3.465 -33.571  1.00  1.010          C  
ATOM   8866  CG  PHE A 554      18.442   4.275 -34.118  1.00  1.010          C  
ATOM   8867  CD1 PHE A 554      17.224   3.679 -34.431  1.00  1.010          C  
ATOM   8868  CD2 PHE A 554      18.600   5.635 -34.363  1.00  1.010          C  
ATOM   8869  CE1 PHE A 554      16.210   4.415 -34.986  1.00  1.010          C  
ATOM   8870  CE2 PHE A 554      17.579   6.369 -34.910  1.00  1.010          C  
ATOM   8871  CZ  PHE A 554      16.385   5.756 -35.229  1.00  1.010          C  
ATOM   8872  H   PHE A 554      22.344   2.245 -34.230  1.00  0.800          H  
ATOM   8873  HA  PHE A 554      19.533   1.903 -35.016  1.00  0.890          H  
ATOM   8874 1HB  PHE A 554      19.196   2.801 -32.792  1.00  1.210          H  
ATOM   8875 2HB  PHE A 554      20.308   4.136 -33.109  1.00  1.210          H  
ATOM   8876  HD1 PHE A 554      17.076   2.605 -34.250  1.00  1.210          H  
ATOM   8877  HD2 PHE A 554      19.556   6.114 -34.130  1.00  1.210          H  
ATOM   8878  HE1 PHE A 554      15.267   3.919 -35.235  1.00  1.210          H  
ATOM   8879  HE2 PHE A 554      17.719   7.430 -35.105  1.00  1.210          H  
ATOM   8880  HZ  PHE A 554      15.590   6.330 -35.677  1.00  1.210          H  
ATOM   8881  N   VAL A 555      19.745   3.385 -36.910  1.00  0.740          N  
ATOM   8882  CA  VAL A 555      19.826   4.203 -38.109  1.00  0.750          C  
ATOM   8883  C   VAL A 555      18.485   4.838 -38.476  1.00  0.720          C  
ATOM   8884  O   VAL A 555      17.426   4.194 -38.451  1.00  0.730          O  
ATOM   8885  CB  VAL A 555      20.388   3.395 -39.315  1.00  1.050          C  
ATOM   8886  CG1 VAL A 555      19.526   2.175 -39.606  1.00  1.050          C  
ATOM   8887  CG2 VAL A 555      20.466   4.304 -40.601  1.00  1.050          C  
ATOM   8888  H   VAL A 555      19.042   2.658 -36.857  1.00  0.890          H  
ATOM   8889  HA  VAL A 555      20.523   5.010 -37.909  1.00  0.900          H  
ATOM   8890  HB  VAL A 555      21.380   3.047 -39.060  1.00  1.260          H  
ATOM   8891 1HG1 VAL A 555      19.957   1.615 -40.432  1.00  1.260          H  
ATOM   8892 2HG1 VAL A 555      19.495   1.549 -38.725  1.00  1.260          H  
ATOM   8893 3HG1 VAL A 555      18.518   2.479 -39.873  1.00  1.260          H  
ATOM   8894 1HG2 VAL A 555      20.889   3.735 -41.421  1.00  1.260          H  
ATOM   8895 2HG2 VAL A 555      19.477   4.643 -40.890  1.00  1.260          H  
ATOM   8896 3HG2 VAL A 555      21.089   5.171 -40.413  1.00  1.260          H  
ATOM   8897  N   LEU A 556      18.579   6.112 -38.832  1.00  0.700          N  
ATOM   8898  CA  LEU A 556      17.470   6.917 -39.303  1.00  0.700          C  
ATOM   8899  C   LEU A 556      17.757   7.335 -40.748  1.00  0.720          C  
ATOM   8900  O   LEU A 556      18.889   7.679 -41.106  1.00  0.740          O  
ATOM   8901  CB  LEU A 556      17.278   8.131 -38.371  1.00  0.980          C  
ATOM   8902  CG  LEU A 556      16.125   9.125 -38.688  1.00  0.980          C  
ATOM   8903  CD1 LEU A 556      15.599   9.683 -37.382  1.00  0.980          C  
ATOM   8904  CD2 LEU A 556      16.626  10.305 -39.550  1.00  0.980          C  
ATOM   8905  H   LEU A 556      19.504   6.542 -38.779  1.00  0.840          H  
ATOM   8906  HA  LEU A 556      16.569   6.310 -39.282  1.00  0.840          H  
ATOM   8907 1HB  LEU A 556      17.093   7.753 -37.385  1.00  1.180          H  
ATOM   8908 2HB  LEU A 556      18.203   8.690 -38.336  1.00  1.180          H  
ATOM   8909  HG  LEU A 556      15.323   8.592 -39.203  1.00  1.180          H  
ATOM   8910 1HD1 LEU A 556      14.798  10.371 -37.585  1.00  1.180          H  
ATOM   8911 2HD1 LEU A 556      15.235   8.879 -36.753  1.00  1.180          H  
ATOM   8912 3HD1 LEU A 556      16.388  10.196 -36.874  1.00  1.180          H  
ATOM   8913 1HD2 LEU A 556      15.807  10.990 -39.738  1.00  1.180          H  
ATOM   8914 2HD2 LEU A 556      17.407  10.820 -39.001  1.00  1.180          H  
ATOM   8915 3HD2 LEU A 556      17.020   9.960 -40.500  1.00  1.180          H  
ATOM   8916  N   ARG A 557      16.744   7.289 -41.606  1.00  0.750          N  
ATOM   8917  CA  ARG A 557      16.949   7.720 -42.986  1.00  0.800          C  
ATOM   8918  C   ARG A 557      15.917   8.763 -43.378  1.00  0.780          C  
ATOM   8919  O   ARG A 557      14.716   8.623 -43.118  1.00  0.810          O  
ATOM   8920  CB  ARG A 557      16.919   6.541 -43.948  1.00  1.100          C  
ATOM   8921  CG  ARG A 557      18.035   5.525 -43.719  1.00  1.100          C  
ATOM   8922  CD  ARG A 557      18.027   4.445 -44.727  1.00  1.100          C  
ATOM   8923  NE  ARG A 557      19.098   3.485 -44.499  1.00  1.100          N  
ATOM   8924  CZ  ARG A 557      19.007   2.409 -43.691  1.00  1.100          C  
ATOM   8925  NH1 ARG A 557      17.900   2.165 -43.033  1.00  1.100          N  
ATOM   8926  NH2 ARG A 557      20.035   1.599 -43.554  1.00  1.100          N  
ATOM   8927  H   ARG A 557      15.831   6.965 -41.273  1.00  0.900          H  
ATOM   8928  HA  ARG A 557      17.932   8.182 -43.070  1.00  0.960          H  
ATOM   8929 1HB  ARG A 557      15.969   6.024 -43.869  1.00  1.320          H  
ATOM   8930 2HB  ARG A 557      17.012   6.908 -44.977  1.00  1.320          H  
ATOM   8931 1HG  ARG A 557      18.996   6.038 -43.768  1.00  1.320          H  
ATOM   8932 2HG  ARG A 557      17.915   5.080 -42.736  1.00  1.320          H  
ATOM   8933 1HD  ARG A 557      17.072   3.924 -44.726  1.00  1.320          H  
ATOM   8934 2HD  ARG A 557      18.186   4.892 -45.715  1.00  1.320          H  
ATOM   8935  HE  ARG A 557      19.968   3.630 -44.996  1.00  1.320          H  
ATOM   8936 1HH1 ARG A 557      17.109   2.781 -43.121  1.00  1.320          H  
ATOM   8937 2HH1 ARG A 557      17.836   1.356 -42.435  1.00  1.320          H  
ATOM   8938 1HH2 ARG A 557      20.902   1.785 -44.044  1.00  1.320          H  
ATOM   8939 2HH2 ARG A 557      19.972   0.791 -42.956  1.00  1.320          H  
ATOM   8940  N   TYR A 558      16.391   9.833 -43.998  1.00  0.800          N  
ATOM   8941  CA  TYR A 558      15.525  10.952 -44.346  1.00  0.820          C  
ATOM   8942  C   TYR A 558      15.467  11.365 -45.828  1.00  0.890          C  
ATOM   8943  O   TYR A 558      16.483  11.558 -46.504  1.00  0.910          O  
ATOM   8944  CB  TYR A 558      15.913  12.115 -43.457  1.00  1.140          C  
ATOM   8945  CG  TYR A 558      15.230  13.368 -43.762  1.00  1.140          C  
ATOM   8946  CD1 TYR A 558      13.912  13.513 -43.492  1.00  1.140          C  
ATOM   8947  CD2 TYR A 558      15.941  14.381 -44.296  1.00  1.140          C  
ATOM   8948  CE1 TYR A 558      13.295  14.684 -43.739  1.00  1.140          C  
ATOM   8949  CE2 TYR A 558      15.352  15.554 -44.567  1.00  1.140          C  
ATOM   8950  CZ  TYR A 558      14.027  15.720 -44.276  1.00  1.140          C  
ATOM   8951  OH  TYR A 558      13.421  16.911 -44.525  1.00  1.140          O  
ATOM   8952  H   TYR A 558      17.394   9.877 -44.195  1.00  0.960          H  
ATOM   8953  HA  TYR A 558      14.518  10.664 -44.068  1.00  0.980          H  
ATOM   8954 1HB  TYR A 558      15.693  11.858 -42.421  1.00  1.370          H  
ATOM   8955 2HB  TYR A 558      16.981  12.277 -43.523  1.00  1.370          H  
ATOM   8956  HD1 TYR A 558      13.364  12.698 -43.087  1.00  1.370          H  
ATOM   8957  HD2 TYR A 558      16.982  14.234 -44.498  1.00  1.370          H  
ATOM   8958  HE1 TYR A 558      12.231  14.804 -43.513  1.00  1.370          H  
ATOM   8959  HE2 TYR A 558      15.930  16.362 -44.999  1.00  1.370          H  
ATOM   8960  HH  TYR A 558      12.568  16.952 -44.031  1.00  1.370          H  
ATOM   8961  N   ARG A 559      14.237  11.542 -46.332  1.00  1.000          N  
ATOM   8962  CA  ARG A 559      13.989  11.942 -47.725  1.00  1.140          C  
ATOM   8963  C   ARG A 559      13.224  13.255 -47.934  1.00  1.240          C  
ATOM   8964  O   ARG A 559      12.076  13.232 -48.387  1.00  1.430          O  
ATOM   8965  CB  ARG A 559      13.174  10.864 -48.436  1.00  1.540          C  
ATOM   8966  CG  ARG A 559      13.855   9.528 -48.703  1.00  1.540          C  
ATOM   8967  CD  ARG A 559      14.960   9.646 -49.713  1.00  1.540          C  
ATOM   8968  NE  ARG A 559      14.481  10.172 -50.992  1.00  1.540          N  
ATOM   8969  CZ  ARG A 559      13.890   9.439 -51.963  1.00  1.540          C  
ATOM   8970  NH1 ARG A 559      13.702   8.148 -51.825  1.00  1.540          N  
ATOM   8971  NH2 ARG A 559      13.471  10.000 -53.076  1.00  1.540          N  
ATOM   8972  H   ARG A 559      13.444  11.327 -45.714  1.00  1.200          H  
ATOM   8973  HA  ARG A 559      14.954  12.058 -48.213  1.00  1.370          H  
ATOM   8974 1HB  ARG A 559      12.288  10.651 -47.834  1.00  1.850          H  
ATOM   8975 2HB  ARG A 559      12.824  11.248 -49.391  1.00  1.850          H  
ATOM   8976 1HG  ARG A 559      14.293   9.157 -47.776  1.00  1.850          H  
ATOM   8977 2HG  ARG A 559      13.121   8.812 -49.066  1.00  1.850          H  
ATOM   8978 1HD  ARG A 559      15.729  10.309 -49.346  1.00  1.850          H  
ATOM   8979 2HD  ARG A 559      15.393   8.670 -49.889  1.00  1.850          H  
ATOM   8980  HE  ARG A 559      14.603  11.167 -51.155  1.00  1.850          H  
ATOM   8981 1HH1 ARG A 559      14.000   7.665 -50.996  1.00  1.850          H  
ATOM   8982 2HH1 ARG A 559      13.224   7.639 -52.589  1.00  1.850          H  
ATOM   8983 1HH2 ARG A 559      13.579  10.991 -53.228  1.00  1.850          H  
ATOM   8984 2HH2 ARG A 559      13.015   9.391 -53.774  1.00  1.850          H  
ATOM   8985  N   GLY A 560      13.843  14.379 -47.606  1.00  1.510          N  
ATOM   8986  CA  GLY A 560      13.205  15.682 -47.755  1.00  1.810          C  
ATOM   8987  C   GLY A 560      14.029  16.605 -48.616  1.00  1.680          C  
ATOM   8988  O   GLY A 560      14.674  16.170 -49.572  1.00  2.310          O  
ATOM   8989  H   GLY A 560      14.786  14.344 -47.249  1.00  1.810          H  
ATOM   8990 1HA  GLY A 560      12.244  15.558 -48.243  1.00  2.170          H  
ATOM   8991 2HA  GLY A 560      13.017  16.135 -46.792  1.00  2.170          H  
ATOM   8992  N   HIS A 561      14.003  17.895 -48.300  1.00  1.660          N  
ATOM   8993  CA  HIS A 561      14.686  18.842 -49.153  1.00  1.940          C  
ATOM   8994  C   HIS A 561      15.575  19.883 -48.501  1.00  1.810          C  
ATOM   8995  O   HIS A 561      15.786  20.947 -49.087  1.00  2.450          O  
ATOM   8996  CB  HIS A 561      13.638  19.556 -49.992  1.00  2.600          C  
ATOM   8997  CG  HIS A 561      12.566  20.214 -49.164  1.00  2.600          C  
ATOM   8998  ND1 HIS A 561      11.481  19.514 -48.647  1.00  2.600          N  
ATOM   8999  CD2 HIS A 561      12.404  21.496 -48.769  1.00  2.600          C  
ATOM   9000  CE1 HIS A 561      10.708  20.345 -47.971  1.00  2.600          C  
ATOM   9001  NE2 HIS A 561      11.241  21.553 -48.033  1.00  2.600          N  
ATOM   9002  H   HIS A 561      13.448  18.231 -47.518  1.00  1.990          H  
ATOM   9003  HA  HIS A 561      15.325  18.277 -49.819  1.00  2.330          H  
ATOM   9004 1HB  HIS A 561      14.108  20.319 -50.610  1.00  3.120          H  
ATOM   9005 2HB  HIS A 561      13.188  18.852 -50.649  1.00  3.120          H  
ATOM   9006  HD2 HIS A 561      13.073  22.329 -48.996  1.00  3.120          H  
ATOM   9007  HE1 HIS A 561       9.785  20.077 -47.458  1.00  3.120          H  
ATOM   9008  HE2 HIS A 561      10.865  22.390 -47.611  1.00  3.120          H  
ATOM   9009  N   LYS A 562      16.081  19.635 -47.292  1.00  1.590          N  
ATOM   9010  CA  LYS A 562      16.974  20.641 -46.739  1.00  1.820          C  
ATOM   9011  C   LYS A 562      18.419  20.139 -46.506  1.00  1.900          C  
ATOM   9012  O   LYS A 562      19.219  20.350 -47.411  1.00  2.640          O  
ATOM   9013  CB  LYS A 562      16.317  21.269 -45.520  1.00  2.460          C  
ATOM   9014  CG  LYS A 562      15.083  22.145 -45.757  1.00  2.460          C  
ATOM   9015  CD  LYS A 562      15.411  23.544 -46.311  1.00  2.460          C  
ATOM   9016  CE  LYS A 562      16.097  24.427 -45.234  1.00  2.460          C  
ATOM   9017  NZ  LYS A 562      16.174  25.861 -45.635  1.00  2.460          N  
ATOM   9018  H   LYS A 562      15.885  18.778 -46.799  1.00  1.910          H  
ATOM   9019  HA  LYS A 562      17.076  21.441 -47.465  1.00  2.180          H  
ATOM   9020 1HB  LYS A 562      15.905  20.483 -44.950  1.00  2.950          H  
ATOM   9021 2HB  LYS A 562      17.043  21.811 -44.926  1.00  2.950          H  
ATOM   9022 1HG  LYS A 562      14.423  21.641 -46.462  1.00  2.950          H  
ATOM   9023 2HG  LYS A 562      14.543  22.256 -44.817  1.00  2.950          H  
ATOM   9024 1HD  LYS A 562      16.064  23.468 -47.180  1.00  2.950          H  
ATOM   9025 2HD  LYS A 562      14.482  24.021 -46.622  1.00  2.950          H  
ATOM   9026 1HE  LYS A 562      15.544  24.349 -44.296  1.00  2.950          H  
ATOM   9027 2HE  LYS A 562      17.114  24.070 -45.072  1.00  2.950          H  
ATOM   9028 1HZ  LYS A 562      16.636  26.383 -44.894  1.00  2.950          H  
ATOM   9029 2HZ  LYS A 562      16.699  25.960 -46.488  1.00  2.950          H  
ATOM   9030 3HZ  LYS A 562      15.243  26.225 -45.770  1.00  2.950          H  
ATOM   9031  N   PHE A 563      18.841  19.358 -45.463  1.00  1.590          N  
ATOM   9032  CA  PHE A 563      18.289  18.753 -44.234  1.00  1.360          C  
ATOM   9033  C   PHE A 563      17.802  19.814 -43.202  1.00  1.240          C  
ATOM   9034  O   PHE A 563      18.522  20.788 -42.961  1.00  1.300          O  
ATOM   9035  CB  PHE A 563      19.459  17.974 -43.624  1.00  2.000          C  
ATOM   9036  CG  PHE A 563      19.186  17.083 -42.535  1.00  2.000          C  
ATOM   9037  CD1 PHE A 563      18.745  15.834 -42.817  1.00  2.000          C  
ATOM   9038  CD2 PHE A 563      19.374  17.452 -41.231  1.00  2.000          C  
ATOM   9039  CE1 PHE A 563      18.499  14.959 -41.841  1.00  2.000          C  
ATOM   9040  CE2 PHE A 563      19.124  16.564 -40.233  1.00  2.000          C  
ATOM   9041  CZ  PHE A 563      18.695  15.327 -40.537  1.00  2.000          C  
ATOM   9042  H   PHE A 563      19.816  19.116 -45.578  1.00  1.910          H  
ATOM   9043  HA  PHE A 563      17.498  18.081 -44.535  1.00  1.630          H  
ATOM   9044 1HB  PHE A 563      19.936  17.400 -44.394  1.00  2.400          H  
ATOM   9045 2HB  PHE A 563      20.200  18.688 -43.276  1.00  2.400          H  
ATOM   9046  HD1 PHE A 563      18.606  15.555 -43.846  1.00  2.400          H  
ATOM   9047  HD2 PHE A 563      19.727  18.458 -40.998  1.00  2.400          H  
ATOM   9048  HE1 PHE A 563      18.151  13.957 -42.081  1.00  2.400          H  
ATOM   9049  HE2 PHE A 563      19.274  16.843 -39.197  1.00  2.400          H  
ATOM   9050  HZ  PHE A 563      18.505  14.622 -39.745  1.00  2.400          H  
ATOM   9051  N   PRO A 564      16.596  19.662 -42.597  1.00  1.200          N  
ATOM   9052  CA  PRO A 564      15.913  20.596 -41.690  1.00  1.170          C  
ATOM   9053  C   PRO A 564      16.495  20.790 -40.299  1.00  1.060          C  
ATOM   9054  O   PRO A 564      17.129  19.888 -39.737  1.00  1.040          O  
ATOM   9055  CB  PRO A 564      14.525  19.967 -41.577  1.00  1.750          C  
ATOM   9056  CG  PRO A 564      14.745  18.517 -41.811  1.00  1.750          C  
ATOM   9057  CD  PRO A 564      15.840  18.434 -42.816  1.00  1.750          C  
ATOM   9058  HA  PRO A 564      15.834  21.575 -42.193  1.00  1.400          H  
ATOM   9059 1HB  PRO A 564      14.090  20.179 -40.591  1.00  2.110          H  
ATOM   9060 2HB  PRO A 564      13.845  20.410 -42.323  1.00  2.110          H  
ATOM   9061 1HG  PRO A 564      15.009  18.036 -40.895  1.00  2.110          H  
ATOM   9062 2HG  PRO A 564      13.810  18.040 -42.154  1.00  2.110          H  
ATOM   9063 1HD  PRO A 564      16.429  17.547 -42.599  1.00  2.110          H  
ATOM   9064 2HD  PRO A 564      15.398  18.429 -43.817  1.00  2.110          H  
ATOM   9065  N   GLU A 565      16.182  21.961 -39.744  1.00  1.060          N  
ATOM   9066  CA  GLU A 565      16.556  22.408 -38.412  1.00  1.080          C  
ATOM   9067  C   GLU A 565      15.935  21.603 -37.286  1.00  1.020          C  
ATOM   9068  O   GLU A 565      16.585  21.364 -36.265  1.00  1.050          O  
ATOM   9069  CB  GLU A 565      16.143  23.870 -38.241  1.00  1.500          C  
ATOM   9070  CG  GLU A 565      16.850  24.852 -39.176  1.00  1.500          C  
ATOM   9071  CD  GLU A 565      16.214  24.918 -40.560  1.00  1.500          C  
ATOM   9072  OE1 GLU A 565      15.261  24.202 -40.790  1.00  1.500          O  
ATOM   9073  OE2 GLU A 565      16.668  25.679 -41.371  1.00  1.500          O  
ATOM   9074  H   GLU A 565      15.644  22.625 -40.308  1.00  1.270          H  
ATOM   9075  HA  GLU A 565      17.634  22.332 -38.316  1.00  1.300          H  
ATOM   9076 1HB  GLU A 565      15.069  23.964 -38.407  1.00  1.800          H  
ATOM   9077 2HB  GLU A 565      16.341  24.183 -37.216  1.00  1.800          H  
ATOM   9078 1HG  GLU A 565      16.843  25.843 -38.730  1.00  1.800          H  
ATOM   9079 2HG  GLU A 565      17.882  24.532 -39.278  1.00  1.800          H  
ATOM   9080  N   GLN A 566      14.678  21.199 -37.446  1.00  0.960          N  
ATOM   9081  CA  GLN A 566      14.007  20.495 -36.366  1.00  0.960          C  
ATOM   9082  C   GLN A 566      14.546  19.085 -36.221  1.00  0.910          C  
ATOM   9083  O   GLN A 566      14.726  18.612 -35.103  1.00  0.940          O  
ATOM   9084  CB  GLN A 566      12.496  20.496 -36.594  1.00  1.340          C  
ATOM   9085  CG  GLN A 566      11.870  21.887 -36.497  1.00  1.340          C  
ATOM   9086  CD  GLN A 566      12.164  22.736 -37.730  1.00  1.340          C  
ATOM   9087  OE1 GLN A 566      12.634  22.198 -38.754  1.00  1.340          O  
ATOM   9088  NE2 GLN A 566      11.915  24.043 -37.658  1.00  1.340          N  
ATOM   9089  H   GLN A 566      14.182  21.425 -38.309  1.00  1.150          H  
ATOM   9090  HA  GLN A 566      14.204  21.025 -35.435  1.00  1.150          H  
ATOM   9091 1HB  GLN A 566      12.265  20.074 -37.571  1.00  1.610          H  
ATOM   9092 2HB  GLN A 566      12.012  19.867 -35.843  1.00  1.610          H  
ATOM   9093 1HG  GLN A 566      10.800  21.781 -36.398  1.00  1.610          H  
ATOM   9094 2HG  GLN A 566      12.276  22.398 -35.622  1.00  1.610          H  
ATOM   9095 1HE2 GLN A 566      12.108  24.632 -38.449  1.00  1.610          H  
ATOM   9096 2HE2 GLN A 566      11.548  24.461 -36.818  1.00  1.610          H  
ATOM   9097  N   LEU A 567      14.853  18.423 -37.333  1.00  0.870          N  
ATOM   9098  CA  LEU A 567      15.380  17.069 -37.245  1.00  0.860          C  
ATOM   9099  C   LEU A 567      16.798  17.112 -36.695  1.00  0.920          C  
ATOM   9100  O   LEU A 567      17.140  16.290 -35.837  1.00  0.920          O  
ATOM   9101  CB  LEU A 567      15.271  16.352 -38.594  1.00  1.210          C  
ATOM   9102  CG  LEU A 567      15.712  14.857 -38.693  1.00  1.210          C  
ATOM   9103  CD1 LEU A 567      14.954  13.980 -37.706  1.00  1.210          C  
ATOM   9104  CD2 LEU A 567      15.409  14.380 -40.143  1.00  1.210          C  
ATOM   9105  H   LEU A 567      14.672  18.848 -38.232  1.00  1.040          H  
ATOM   9106  HA  LEU A 567      14.780  16.526 -36.526  1.00  1.030          H  
ATOM   9107 1HB  LEU A 567      14.249  16.434 -38.957  1.00  1.450          H  
ATOM   9108 2HB  LEU A 567      15.927  16.885 -39.276  1.00  1.450          H  
ATOM   9109  HG  LEU A 567      16.760  14.772 -38.472  1.00  1.450          H  
ATOM   9110 1HD1 LEU A 567      15.274  12.942 -37.819  1.00  1.450          H  
ATOM   9111 2HD1 LEU A 567      15.166  14.301 -36.689  1.00  1.450          H  
ATOM   9112 3HD1 LEU A 567      13.893  14.054 -37.896  1.00  1.450          H  
ATOM   9113 1HD2 LEU A 567      15.714  13.346 -40.265  1.00  1.450          H  
ATOM   9114 2HD2 LEU A 567      14.348  14.466 -40.344  1.00  1.450          H  
ATOM   9115 3HD2 LEU A 567      15.935  14.997 -40.853  1.00  1.450          H  
ATOM   9116  N   SER A 568      17.630  18.081 -37.144  1.00  0.990          N  
ATOM   9117  CA  SER A 568      18.973  18.177 -36.579  1.00  1.070          C  
ATOM   9118  C   SER A 568      18.883  18.455 -35.080  1.00  1.030          C  
ATOM   9119  O   SER A 568      19.624  17.849 -34.291  1.00  1.050          O  
ATOM   9120  CB  SER A 568      19.776  19.306 -37.214  1.00  1.470          C  
ATOM   9121  OG  SER A 568      20.064  19.070 -38.555  1.00  1.470          O  
ATOM   9122  H   SER A 568      17.356  18.727 -37.893  1.00  1.190          H  
ATOM   9123  HA  SER A 568      19.488  17.229 -36.730  1.00  1.280          H  
ATOM   9124 1HB  SER A 568      19.213  20.238 -37.125  1.00  1.760          H  
ATOM   9125 2HB  SER A 568      20.705  19.433 -36.660  1.00  1.760          H  
ATOM   9126  HG  SER A 568      20.516  19.859 -38.869  1.00  1.760          H  
ATOM   9127  N   SER A 569      17.949  19.336 -34.673  1.00  1.000          N  
ATOM   9128  CA  SER A 569      17.797  19.684 -33.271  1.00  0.990          C  
ATOM   9129  C   SER A 569      17.412  18.476 -32.444  1.00  0.920          C  
ATOM   9130  O   SER A 569      18.021  18.252 -31.400  1.00  0.920          O  
ATOM   9131  CB  SER A 569      16.735  20.755 -33.090  1.00  1.390          C  
ATOM   9132  OG  SER A 569      17.116  21.965 -33.679  1.00  1.390          O  
ATOM   9133  H   SER A 569      17.366  19.828 -35.351  1.00  1.200          H  
ATOM   9134  HA  SER A 569      18.748  20.070 -32.903  1.00  1.190          H  
ATOM   9135 1HB  SER A 569      15.795  20.420 -33.519  1.00  1.670          H  
ATOM   9136 2HB  SER A 569      16.569  20.910 -32.032  1.00  1.670          H  
ATOM   9137  HG  SER A 569      16.926  21.867 -34.633  1.00  1.670          H  
ATOM   9138  N   VAL A 570      16.471  17.649 -32.926  1.00  0.900          N  
ATOM   9139  CA  VAL A 570      16.057  16.490 -32.148  1.00  0.870          C  
ATOM   9140  C   VAL A 570      17.176  15.479 -31.993  1.00  0.850          C  
ATOM   9141  O   VAL A 570      17.318  14.891 -30.915  1.00  0.860          O  
ATOM   9142  CB  VAL A 570      14.788  15.814 -32.668  1.00  1.230          C  
ATOM   9143  CG1 VAL A 570      14.549  14.509 -31.834  1.00  1.230          C  
ATOM   9144  CG2 VAL A 570      13.612  16.782 -32.515  1.00  1.230          C  
ATOM   9145  H   VAL A 570      15.993  17.887 -33.802  1.00  1.080          H  
ATOM   9146  HA  VAL A 570      15.810  16.837 -31.163  1.00  1.040          H  
ATOM   9147  HB  VAL A 570      14.903  15.543 -33.723  1.00  1.480          H  
ATOM   9148 1HG1 VAL A 570      13.663  14.017 -32.129  1.00  1.480          H  
ATOM   9149 2HG1 VAL A 570      15.371  13.811 -31.944  1.00  1.480          H  
ATOM   9150 3HG1 VAL A 570      14.452  14.777 -30.782  1.00  1.480          H  
ATOM   9151 1HG2 VAL A 570      12.709  16.303 -32.871  1.00  1.480          H  
ATOM   9152 2HG2 VAL A 570      13.500  17.051 -31.486  1.00  1.480          H  
ATOM   9153 3HG2 VAL A 570      13.789  17.676 -33.085  1.00  1.480          H  
ATOM   9154  N   ILE A 571      17.935  15.205 -33.056  1.00  0.860          N  
ATOM   9155  CA  ILE A 571      19.005  14.243 -32.870  1.00  0.900          C  
ATOM   9156  C   ILE A 571      19.955  14.796 -31.814  1.00  0.920          C  
ATOM   9157  O   ILE A 571      20.346  14.054 -30.911  1.00  0.940          O  
ATOM   9158  CB  ILE A 571      19.777  13.938 -34.177  1.00  1.240          C  
ATOM   9159  CG1 ILE A 571      18.838  13.262 -35.256  1.00  1.240          C  
ATOM   9160  CG2 ILE A 571      21.023  13.026 -33.874  1.00  1.240          C  
ATOM   9161  CD1 ILE A 571      18.239  11.902 -34.900  1.00  1.240          C  
ATOM   9162  H   ILE A 571      17.760  15.661 -33.961  1.00  1.030          H  
ATOM   9163  HA  ILE A 571      18.585  13.320 -32.479  1.00  1.080          H  
ATOM   9164  HB  ILE A 571      20.112  14.881 -34.605  1.00  1.490          H  
ATOM   9165 1HG1 ILE A 571      18.009  13.942 -35.448  1.00  1.490          H  
ATOM   9166 2HG1 ILE A 571      19.409  13.149 -36.180  1.00  1.490          H  
ATOM   9167 1HG2 ILE A 571      21.565  12.823 -34.785  1.00  1.490          H  
ATOM   9168 2HG2 ILE A 571      21.695  13.517 -33.172  1.00  1.490          H  
ATOM   9169 3HG2 ILE A 571      20.705  12.094 -33.450  1.00  1.490          H  
ATOM   9170 1HD1 ILE A 571      17.626  11.586 -35.722  1.00  1.490          H  
ATOM   9171 2HD1 ILE A 571      19.026  11.168 -34.734  1.00  1.490          H  
ATOM   9172 3HD1 ILE A 571      17.623  11.980 -34.008  1.00  1.490          H  
ATOM   9173  N   ARG A 572      20.308  16.096 -31.902  1.00  0.950          N  
ATOM   9174  CA  ARG A 572      21.196  16.684 -30.904  1.00  1.030          C  
ATOM   9175  C   ARG A 572      20.569  16.638 -29.516  1.00  1.040          C  
ATOM   9176  O   ARG A 572      21.267  16.432 -28.529  1.00  1.120          O  
ATOM   9177  CB  ARG A 572      21.555  18.121 -31.215  1.00  1.410          C  
ATOM   9178  CG  ARG A 572      22.474  18.342 -32.401  1.00  1.410          C  
ATOM   9179  CD  ARG A 572      22.765  19.773 -32.520  1.00  1.410          C  
ATOM   9180  NE  ARG A 572      23.539  20.126 -33.700  1.00  1.410          N  
ATOM   9181  CZ  ARG A 572      24.225  21.277 -33.871  1.00  1.410          C  
ATOM   9182  NH1 ARG A 572      24.323  22.186 -32.917  1.00  1.410          N  
ATOM   9183  NH2 ARG A 572      24.801  21.457 -35.031  1.00  1.410          N  
ATOM   9184  H   ARG A 572      19.966  16.674 -32.676  1.00  1.140          H  
ATOM   9185  HA  ARG A 572      22.119  16.111 -30.888  1.00  1.240          H  
ATOM   9186 1HB  ARG A 572      20.638  18.672 -31.418  1.00  1.690          H  
ATOM   9187 2HB  ARG A 572      22.022  18.577 -30.339  1.00  1.690          H  
ATOM   9188 1HG  ARG A 572      23.412  17.802 -32.249  1.00  1.690          H  
ATOM   9189 2HG  ARG A 572      21.996  17.996 -33.315  1.00  1.690          H  
ATOM   9190 1HD  ARG A 572      21.815  20.283 -32.584  1.00  1.690          H  
ATOM   9191 2HD  ARG A 572      23.302  20.105 -31.632  1.00  1.690          H  
ATOM   9192  HE  ARG A 572      23.538  19.486 -34.512  1.00  1.690          H  
ATOM   9193 1HH1 ARG A 572      23.902  22.029 -32.012  1.00  1.690          H  
ATOM   9194 2HH1 ARG A 572      24.852  23.027 -33.076  1.00  1.690          H  
ATOM   9195 1HH2 ARG A 572      24.672  20.716 -35.729  1.00  1.690          H  
ATOM   9196 2HH2 ARG A 572      25.333  22.285 -35.229  1.00  1.690          H  
ATOM   9197  N   TYR A 573      19.244  16.822 -29.420  1.00  1.020          N  
ATOM   9198  CA  TYR A 573      18.581  16.790 -28.124  1.00  1.130          C  
ATOM   9199  C   TYR A 573      18.852  15.445 -27.476  1.00  1.130          C  
ATOM   9200  O   TYR A 573      19.188  15.359 -26.300  1.00  1.330          O  
ATOM   9201  CB  TYR A 573      17.048  16.909 -28.235  1.00  1.540          C  
ATOM   9202  CG  TYR A 573      16.399  18.230 -28.669  1.00  1.540          C  
ATOM   9203  CD1 TYR A 573      17.050  19.462 -28.659  1.00  1.540          C  
ATOM   9204  CD2 TYR A 573      15.068  18.171 -29.059  1.00  1.540          C  
ATOM   9205  CE1 TYR A 573      16.350  20.604 -29.046  1.00  1.540          C  
ATOM   9206  CE2 TYR A 573      14.393  19.293 -29.444  1.00  1.540          C  
ATOM   9207  CZ  TYR A 573      15.025  20.504 -29.436  1.00  1.540          C  
ATOM   9208  OH  TYR A 573      14.341  21.624 -29.798  1.00  1.540          O  
ATOM   9209  H   TYR A 573      18.716  17.051 -30.260  1.00  1.220          H  
ATOM   9210  HA  TYR A 573      18.980  17.565 -27.489  1.00  1.360          H  
ATOM   9211 1HB  TYR A 573      16.700  16.152 -28.918  1.00  1.850          H  
ATOM   9212 2HB  TYR A 573      16.623  16.647 -27.288  1.00  1.850          H  
ATOM   9213  HD1 TYR A 573      18.087  19.542 -28.357  1.00  1.850          H  
ATOM   9214  HD2 TYR A 573      14.553  17.209 -29.055  1.00  1.850          H  
ATOM   9215  HE1 TYR A 573      16.839  21.571 -29.043  1.00  1.850          H  
ATOM   9216  HE2 TYR A 573      13.347  19.219 -29.746  1.00  1.850          H  
ATOM   9217  HH  TYR A 573      13.448  21.383 -30.052  1.00  1.850          H  
ATOM   9218  N   TRP A 574      18.762  14.392 -28.280  1.00  0.980          N  
ATOM   9219  CA  TRP A 574      18.964  13.052 -27.780  1.00  1.020          C  
ATOM   9220  C   TRP A 574      20.453  12.685 -27.602  1.00  1.030          C  
ATOM   9221  O   TRP A 574      20.771  11.798 -26.815  1.00  1.180          O  
ATOM   9222  CB  TRP A 574      18.275  12.069 -28.717  1.00  1.410          C  
ATOM   9223  CG  TRP A 574      16.762  12.236 -28.819  1.00  1.410          C  
ATOM   9224  CD1 TRP A 574      15.973  13.187 -28.225  1.00  1.410          C  
ATOM   9225  CD2 TRP A 574      15.851  11.395 -29.565  1.00  1.410          C  
ATOM   9226  NE1 TRP A 574      14.678  12.995 -28.576  1.00  1.410          N  
ATOM   9227  CE2 TRP A 574      14.584  11.918 -29.390  1.00  1.410          C  
ATOM   9228  CE3 TRP A 574      16.009  10.264 -30.349  1.00  1.410          C  
ATOM   9229  CZ2 TRP A 574      13.483  11.365 -29.984  1.00  1.410          C  
ATOM   9230  CZ3 TRP A 574      14.900   9.704 -30.950  1.00  1.410          C  
ATOM   9231  CH2 TRP A 574      13.670  10.239 -30.779  1.00  1.410          C  
ATOM   9232  H   TRP A 574      18.453  14.540 -29.250  1.00  1.180          H  
ATOM   9233  HA  TRP A 574      18.488  12.985 -26.803  1.00  1.220          H  
ATOM   9234 1HB  TRP A 574      18.687  12.204 -29.704  1.00  1.690          H  
ATOM   9235 2HB  TRP A 574      18.484  11.066 -28.386  1.00  1.690          H  
ATOM   9236  HD1 TRP A 574      16.304  13.982 -27.575  1.00  1.690          H  
ATOM   9237  HE1 TRP A 574      13.848  13.565 -28.288  1.00  1.690          H  
ATOM   9238  HE3 TRP A 574      16.972   9.833 -30.482  1.00  1.690          H  
ATOM   9239  HZ2 TRP A 574      12.494  11.799 -29.839  1.00  1.690          H  
ATOM   9240  HZ3 TRP A 574      15.039   8.828 -31.564  1.00  1.690          H  
ATOM   9241  HH2 TRP A 574      12.815   9.770 -31.271  1.00  1.690          H  
ATOM   9242  N   GLU A 575      21.388  13.388 -28.243  1.00  1.000          N  
ATOM   9243  CA  GLU A 575      22.815  13.064 -28.111  1.00  1.030          C  
ATOM   9244  C   GLU A 575      23.387  13.121 -26.689  1.00  1.090          C  
ATOM   9245  O   GLU A 575      24.486  12.619 -26.430  1.00  1.400          O  
ATOM   9246  CB  GLU A 575      23.705  13.932 -29.014  1.00  1.430          C  
ATOM   9247  CG  GLU A 575      23.680  13.580 -30.507  1.00  1.430          C  
ATOM   9248  CD  GLU A 575      24.498  14.526 -31.347  1.00  1.430          C  
ATOM   9249  OE1 GLU A 575      24.735  15.624 -30.909  1.00  1.430          O  
ATOM   9250  OE2 GLU A 575      24.910  14.142 -32.408  1.00  1.430          O  
ATOM   9251  H   GLU A 575      21.107  14.093 -28.925  1.00  1.200          H  
ATOM   9252  HA  GLU A 575      22.926  12.053 -28.455  1.00  1.240          H  
ATOM   9253 1HB  GLU A 575      23.409  14.975 -28.914  1.00  1.720          H  
ATOM   9254 2HB  GLU A 575      24.739  13.856 -28.680  1.00  1.720          H  
ATOM   9255 1HG  GLU A 575      24.075  12.570 -30.629  1.00  1.720          H  
ATOM   9256 2HG  GLU A 575      22.673  13.575 -30.854  1.00  1.720          H  
ATOM   9257  N   GLU A 576      22.772  13.833 -25.759  1.00  1.260          N  
ATOM   9258  CA  GLU A 576      22.700  14.305 -24.395  1.00  1.550          C  
ATOM   9259  C   GLU A 576      23.821  15.298 -24.160  1.00  1.770          C  
ATOM   9260  O   GLU A 576      23.611  16.363 -23.586  1.00  2.250          O  
ATOM   9261  CB  GLU A 576      22.832  13.119 -23.422  1.00  2.050          C  
ATOM   9262  CG  GLU A 576      22.627  13.440 -21.931  1.00  2.050          C  
ATOM   9263  CD  GLU A 576      22.790  12.209 -21.044  1.00  2.050          C  
ATOM   9264  OE1 GLU A 576      23.389  11.267 -21.503  1.00  2.050          O  
ATOM   9265  OE2 GLU A 576      22.321  12.213 -19.913  1.00  2.050          O  
ATOM   9266  H   GLU A 576      23.608  13.490 -25.326  1.00  1.510          H  
ATOM   9267  HA  GLU A 576      21.737  14.801 -24.242  1.00  1.860          H  
ATOM   9268 1HB  GLU A 576      22.103  12.357 -23.694  1.00  2.460          H  
ATOM   9269 2HB  GLU A 576      23.823  12.673 -23.527  1.00  2.460          H  
ATOM   9270 1HG  GLU A 576      23.357  14.192 -21.623  1.00  2.460          H  
ATOM   9271 2HG  GLU A 576      21.631  13.863 -21.794  1.00  2.460          H  
ATOM   9272  N   ASN A 577      25.025  14.966 -24.654  1.00  2.270          N  
ATOM   9273  CA  ASN A 577      26.231  15.769 -24.391  1.00  2.950          C  
ATOM   9274  C   ASN A 577      26.062  17.241 -24.764  1.00  3.060          C  
ATOM   9275  O   ASN A 577      26.592  18.124 -24.091  1.00  3.580          O  
ATOM   9276  CB  ASN A 577      27.417  15.215 -25.163  1.00  3.860          C  
ATOM   9277  CG  ASN A 577      27.950  13.913 -24.624  1.00  3.860          C  
ATOM   9278  OD1 ASN A 577      27.695  13.516 -23.480  1.00  3.860          O  
ATOM   9279  ND2 ASN A 577      28.696  13.223 -25.450  1.00  3.860          N  
ATOM   9280  H   ASN A 577      25.104  14.087 -25.172  1.00  2.720          H  
ATOM   9281  HA  ASN A 577      26.443  15.724 -23.321  1.00  3.540          H  
ATOM   9282 1HB  ASN A 577      27.117  15.057 -26.199  1.00  4.630          H  
ATOM   9283 2HB  ASN A 577      28.218  15.954 -25.169  1.00  4.630          H  
ATOM   9284 1HD2 ASN A 577      29.077  12.344 -25.161  1.00  4.630          H  
ATOM   9285 2HD2 ASN A 577      28.883  13.569 -26.370  1.00  4.630          H  
ATOM   9286  N   ASP A 578      25.315  17.513 -25.827  1.00  3.240          N  
ATOM   9287  CA  ASP A 578      25.046  18.876 -26.259  1.00  3.920          C  
ATOM   9288  C   ASP A 578      23.546  18.984 -26.468  1.00  4.180          C  
ATOM   9289  O   ASP A 578      23.062  19.727 -27.339  1.00  5.010          O  
ATOM   9290  CB  ASP A 578      25.802  19.218 -27.557  1.00  5.220          C  
ATOM   9291  CG  ASP A 578      25.854  20.746 -27.893  1.00  5.220          C  
ATOM   9292  OD1 ASP A 578      25.842  21.565 -26.972  1.00  5.220          O  
ATOM   9293  OD2 ASP A 578      25.908  21.078 -29.059  1.00  5.220          O  
ATOM   9294  H   ASP A 578      24.919  16.757 -26.372  1.00  3.890          H  
ATOM   9295  HA  ASP A 578      25.345  19.570 -25.474  1.00  4.700          H  
ATOM   9296 1HB  ASP A 578      26.827  18.845 -27.481  1.00  6.260          H  
ATOM   9297 2HB  ASP A 578      25.333  18.694 -28.396  1.00  6.260          H  
ATOM   9298  N   GLY A 579      22.795  18.222 -25.674  1.00  3.850          N  
ATOM   9299  CA  GLY A 579      21.357  18.218 -25.806  1.00  4.530          C  
ATOM   9300  C   GLY A 579      20.787  19.475 -25.209  1.00  4.860          C  
ATOM   9301  O   GLY A 579      21.316  20.014 -24.239  1.00  5.220          O  
ATOM   9302  H   GLY A 579      23.222  17.649 -24.943  1.00  4.620          H  
ATOM   9303 1HA  GLY A 579      21.101  18.157 -26.855  1.00  5.440          H  
ATOM   9304 2HA  GLY A 579      20.938  17.333 -25.315  1.00  5.440          H  
ATOM   9305  N   LYS A 580      19.691  19.949 -25.782  1.00  5.170          N  
ATOM   9306  CA  LYS A 580      19.038  21.124 -25.250  1.00  5.840          C  
ATOM   9307  C   LYS A 580      17.683  20.750 -24.676  1.00  5.690          C  
ATOM   9308  O   LYS A 580      17.233  21.342 -23.712  1.00  6.130          O  
ATOM   9309  CB  LYS A 580      18.946  22.188 -26.347  1.00  7.910          C  
ATOM   9310  CG  LYS A 580      20.351  22.574 -26.932  1.00  7.910          C  
ATOM   9311  CD  LYS A 580      21.244  23.274 -25.893  1.00  7.910          C  
ATOM   9312  CE  LYS A 580      22.646  23.552 -26.408  1.00  7.910          C  
ATOM   9313  NZ  LYS A 580      23.522  22.334 -26.365  1.00  7.910          N  
ATOM   9314  H   LYS A 580      19.337  19.477 -26.594  1.00  6.200          H  
ATOM   9315  HA  LYS A 580      19.617  21.517 -24.418  1.00  7.010          H  
ATOM   9316 1HB  LYS A 580      18.321  21.833 -27.155  1.00  9.490          H  
ATOM   9317 2HB  LYS A 580      18.479  23.091 -25.944  1.00  9.490          H  
ATOM   9318 1HG  LYS A 580      20.862  21.675 -27.288  1.00  9.490          H  
ATOM   9319 2HG  LYS A 580      20.217  23.245 -27.778  1.00  9.490          H  
ATOM   9320 1HD  LYS A 580      20.784  24.211 -25.583  1.00  9.490          H  
ATOM   9321 2HD  LYS A 580      21.377  22.648 -25.017  1.00  9.490          H  
ATOM   9322 1HE  LYS A 580      22.592  23.901 -27.431  1.00  9.490          H  
ATOM   9323 2HE  LYS A 580      23.095  24.323 -25.790  1.00  9.490          H  
ATOM   9324 1HZ  LYS A 580      24.475  22.559 -26.700  1.00  9.490          H  
ATOM   9325 2HZ  LYS A 580      23.607  22.000 -25.421  1.00  9.490          H  
ATOM   9326 3HZ  LYS A 580      23.168  21.559 -26.957  1.00  9.490          H  
ATOM   9327  N   ASN A 581      17.052  19.741 -25.244  1.00  5.410          N  
ATOM   9328  CA  ASN A 581      15.730  19.333 -24.822  1.00  5.510          C  
ATOM   9329  C   ASN A 581      15.556  17.825 -24.937  1.00  4.630          C  
ATOM   9330  O   ASN A 581      14.602  17.356 -25.556  1.00  4.910          O  
ATOM   9331  CB  ASN A 581      14.653  20.056 -25.603  1.00  7.670          C  
ATOM   9332  CG  ASN A 581      13.308  19.880 -24.975  1.00  7.670          C  
ATOM   9333  OD1 ASN A 581      13.182  19.955 -23.734  1.00  7.670          O  
ATOM   9334  ND2 ASN A 581      12.312  19.612 -25.783  1.00  7.670          N  
ATOM   9335  H   ASN A 581      17.479  19.256 -26.006  1.00  6.490          H  
ATOM   9336  HA  ASN A 581      15.616  19.584 -23.763  1.00  6.610          H  
ATOM   9337 1HB  ASN A 581      14.892  21.119 -25.651  1.00  9.210          H  
ATOM   9338 2HB  ASN A 581      14.620  19.689 -26.602  1.00  9.210          H  
ATOM   9339 1HD2 ASN A 581      11.393  19.430 -25.429  1.00  9.210          H  
ATOM   9340 2HD2 ASN A 581      12.482  19.533 -26.766  1.00  9.210          H  
ATOM   9341  N   GLY A 582      16.474  17.071 -24.345  1.00  3.850          N  
ATOM   9342  CA  GLY A 582      16.414  15.614 -24.372  1.00  3.160          C  
ATOM   9343  C   GLY A 582      17.572  15.091 -23.516  1.00  2.590          C  
ATOM   9344  O   GLY A 582      18.650  15.678 -23.558  1.00  3.000          O  
ATOM   9345  H   GLY A 582      17.237  17.509 -23.842  1.00  4.620          H  
ATOM   9346 1HA  GLY A 582      15.438  15.275 -24.061  1.00  3.790          H  
ATOM   9347 2HA  GLY A 582      16.542  15.264 -25.391  1.00  3.790          H  
ATOM   9348  N   MET A 583      17.392  14.048 -22.682  1.00  2.180          N  
ATOM   9349  CA  MET A 583      16.155  13.326 -22.343  1.00  2.140          C  
ATOM   9350  C   MET A 583      15.334  12.633 -23.442  1.00  1.740          C  
ATOM   9351  O   MET A 583      14.185  13.013 -23.682  1.00  2.130          O  
ATOM   9352  CB  MET A 583      15.252  14.289 -21.533  1.00  3.010          C  
ATOM   9353  CG  MET A 583      15.750  14.670 -20.169  1.00  3.010          C  
ATOM   9354  SD  MET A 583      14.742  15.982 -19.418  1.00  3.010          S  
ATOM   9355  CE  MET A 583      13.187  15.233 -18.988  1.00  3.010          C  
ATOM   9356  H   MET A 583      18.220  13.761 -22.187  1.00  2.620          H  
ATOM   9357  HA  MET A 583      16.446  12.531 -21.674  1.00  2.570          H  
ATOM   9358 1HB  MET A 583      15.103  15.226 -22.013  1.00  3.610          H  
ATOM   9359 2HB  MET A 583      14.303  13.862 -21.436  1.00  3.610          H  
ATOM   9360 1HG  MET A 583      15.734  13.802 -19.508  1.00  3.610          H  
ATOM   9361 2HG  MET A 583      16.778  15.023 -20.235  1.00  3.610          H  
ATOM   9362 1HE  MET A 583      12.567  15.956 -18.506  1.00  3.610          H  
ATOM   9363 2HE  MET A 583      12.689  14.895 -19.887  1.00  3.610          H  
ATOM   9364 3HE  MET A 583      13.356  14.403 -18.308  1.00  3.610          H  
ATOM   9365  N   ALA A 584      15.893  11.623 -24.131  1.00  1.550          N  
ATOM   9366  CA  ALA A 584      15.118  10.957 -25.177  1.00  1.680          C  
ATOM   9367  C   ALA A 584      14.142   9.989 -24.552  1.00  1.410          C  
ATOM   9368  O   ALA A 584      14.451   8.807 -24.407  1.00  1.790          O  
ATOM   9369  CB  ALA A 584      15.990  10.173 -26.142  1.00  2.300          C  
ATOM   9370  H   ALA A 584      16.838  11.273 -23.946  1.00  1.860          H  
ATOM   9371  HA  ALA A 584      14.567  11.718 -25.731  1.00  2.020          H  
ATOM   9372 1HB  ALA A 584      15.369   9.716 -26.909  1.00  2.760          H  
ATOM   9373 2HB  ALA A 584      16.695  10.823 -26.587  1.00  2.760          H  
ATOM   9374 3HB  ALA A 584      16.500   9.416 -25.624  1.00  2.760          H  
ATOM   9375  N   TRP A 585      13.017  10.472 -24.068  1.00  1.350          N  
ATOM   9376  CA  TRP A 585      12.118   9.523 -23.429  1.00  1.280          C  
ATOM   9377  C   TRP A 585      11.408   8.783 -24.535  1.00  1.220          C  
ATOM   9378  O   TRP A 585      10.704   9.381 -25.354  1.00  1.530          O  
ATOM   9379  CB  TRP A 585      11.146  10.235 -22.506  1.00  1.820          C  
ATOM   9380  CG  TRP A 585      11.839  10.776 -21.329  1.00  1.820          C  
ATOM   9381  CD1 TRP A 585      12.305  12.003 -21.229  1.00  1.820          C  
ATOM   9382  CD2 TRP A 585      12.138  10.147 -20.071  1.00  1.820          C  
ATOM   9383  NE1 TRP A 585      12.896  12.186 -20.024  1.00  1.820          N  
ATOM   9384  CE2 TRP A 585      12.800  11.087 -19.310  1.00  1.820          C  
ATOM   9385  CE3 TRP A 585      11.906   8.905 -19.540  1.00  1.820          C  
ATOM   9386  CZ2 TRP A 585      13.241  10.833 -18.044  1.00  1.820          C  
ATOM   9387  CZ3 TRP A 585      12.351   8.657 -18.254  1.00  1.820          C  
ATOM   9388  CH2 TRP A 585      13.001   9.598 -17.532  1.00  1.820          C  
ATOM   9389  H   TRP A 585      12.816  11.473 -24.162  1.00  1.620          H  
ATOM   9390  HA  TRP A 585      12.692   8.809 -22.842  1.00  1.540          H  
ATOM   9391 1HB  TRP A 585      10.661  11.052 -23.034  1.00  2.180          H  
ATOM   9392 2HB  TRP A 585      10.371   9.542 -22.173  1.00  2.180          H  
ATOM   9393  HD1 TRP A 585      12.241  12.755 -22.011  1.00  2.180          H  
ATOM   9394  HE1 TRP A 585      13.341  13.033 -19.723  1.00  2.180          H  
ATOM   9395  HE3 TRP A 585      11.383   8.133 -20.113  1.00  2.180          H  
ATOM   9396  HZ2 TRP A 585      13.764  11.585 -17.458  1.00  2.180          H  
ATOM   9397  HZ3 TRP A 585      12.172   7.699 -17.837  1.00  2.180          H  
ATOM   9398  HH2 TRP A 585      13.348   9.373 -16.539  1.00  2.180          H  
ATOM   9399  N   LEU A 586      11.615   7.477 -24.565  1.00  1.170          N  
ATOM   9400  CA  LEU A 586      11.051   6.660 -25.618  1.00  1.290          C  
ATOM   9401  C   LEU A 586       9.991   5.735 -25.073  1.00  1.100          C  
ATOM   9402  O   LEU A 586       8.961   5.495 -25.705  1.00  1.450          O  
ATOM   9403  CB  LEU A 586      12.129   5.765 -26.244  1.00  1.760          C  
ATOM   9404  CG  LEU A 586      13.365   6.395 -26.874  1.00  1.760          C  
ATOM   9405  CD1 LEU A 586      14.216   5.263 -27.382  1.00  1.760          C  
ATOM   9406  CD2 LEU A 586      13.002   7.356 -27.961  1.00  1.760          C  
ATOM   9407  H   LEU A 586      12.197   7.070 -23.832  1.00  1.400          H  
ATOM   9408  HA  LEU A 586      10.593   7.297 -26.370  1.00  1.550          H  
ATOM   9409 1HB  LEU A 586      12.484   5.095 -25.472  1.00  2.110          H  
ATOM   9410 2HB  LEU A 586      11.670   5.182 -27.007  1.00  2.110          H  
ATOM   9411  HG  LEU A 586      13.936   6.930 -26.116  1.00  2.110          H  
ATOM   9412 1HD1 LEU A 586      15.103   5.669 -27.820  1.00  2.110          H  
ATOM   9413 2HD1 LEU A 586      14.483   4.598 -26.579  1.00  2.110          H  
ATOM   9414 3HD1 LEU A 586      13.671   4.711 -28.121  1.00  2.110          H  
ATOM   9415 1HD2 LEU A 586      13.903   7.783 -28.403  1.00  2.110          H  
ATOM   9416 2HD2 LEU A 586      12.430   6.849 -28.723  1.00  2.110          H  
ATOM   9417 3HD2 LEU A 586      12.416   8.147 -27.529  1.00  2.110          H  
ATOM   9418  N   GLY A 587      10.258   5.210 -23.881  1.00  1.340          N  
ATOM   9419  CA  GLY A 587       9.390   4.190 -23.300  1.00  1.180          C  
ATOM   9420  C   GLY A 587       8.287   4.698 -22.381  1.00  1.180          C  
ATOM   9421  O   GLY A 587       7.950   5.886 -22.327  1.00  1.880          O  
ATOM   9422  H   GLY A 587      11.103   5.503 -23.390  1.00  1.610          H  
ATOM   9423 1HA  GLY A 587       8.928   3.620 -24.105  1.00  1.420          H  
ATOM   9424 2HA  GLY A 587      10.005   3.478 -22.751  1.00  1.420          H  
ATOM   9425  N   GLY A 588       7.680   3.744 -21.682  1.00  0.830          N  
ATOM   9426  CA  GLY A 588       6.584   4.036 -20.764  1.00  0.800          C  
ATOM   9427  C   GLY A 588       7.102   4.189 -19.346  1.00  0.920          C  
ATOM   9428  O   GLY A 588       8.285   3.987 -19.093  1.00  0.910          O  
ATOM   9429  H   GLY A 588       8.045   2.796 -21.797  1.00  1.000          H  
ATOM   9430 1HA  GLY A 588       6.081   4.952 -21.074  1.00  0.960          H  
ATOM   9431 2HA  GLY A 588       5.851   3.232 -20.803  1.00  0.960          H  
ATOM   9432  N   LEU A 589       6.201   4.502 -18.406  1.00  1.170          N  
ATOM   9433  CA  LEU A 589       6.558   4.666 -16.991  1.00  1.520          C  
ATOM   9434  C   LEU A 589       7.676   5.728 -16.807  1.00  1.110          C  
ATOM   9435  O   LEU A 589       8.486   5.649 -15.864  1.00  1.490          O  
ATOM   9436  CB  LEU A 589       7.010   3.290 -16.434  1.00  1.990          C  
ATOM   9437  CG  LEU A 589       6.003   2.064 -16.628  1.00  1.990          C  
ATOM   9438  CD1 LEU A 589       6.651   0.784 -16.097  1.00  1.990          C  
ATOM   9439  CD2 LEU A 589       4.698   2.309 -15.904  1.00  1.990          C  
ATOM   9440  H   LEU A 589       5.240   4.641 -18.685  1.00  1.400          H  
ATOM   9441  HA  LEU A 589       5.680   5.014 -16.446  1.00  1.820          H  
ATOM   9442 1HB  LEU A 589       7.950   3.010 -16.895  1.00  2.390          H  
ATOM   9443 2HB  LEU A 589       7.191   3.400 -15.369  1.00  2.390          H  
ATOM   9444  HG  LEU A 589       5.806   1.928 -17.687  1.00  2.390          H  
ATOM   9445 1HD1 LEU A 589       5.971  -0.060 -16.246  1.00  2.390          H  
ATOM   9446 2HD1 LEU A 589       7.584   0.592 -16.628  1.00  2.390          H  
ATOM   9447 3HD1 LEU A 589       6.857   0.901 -15.038  1.00  2.390          H  
ATOM   9448 1HD2 LEU A 589       4.041   1.455 -16.053  1.00  2.390          H  
ATOM   9449 2HD2 LEU A 589       4.891   2.431 -14.853  1.00  2.390          H  
ATOM   9450 3HD2 LEU A 589       4.218   3.200 -16.292  1.00  2.390          H  
ATOM   9451  N   ASP A 590       7.670   6.771 -17.664  1.00  0.620          N  
ATOM   9452  CA  ASP A 590       8.670   7.835 -17.656  1.00  0.760          C  
ATOM   9453  C   ASP A 590       8.628   8.649 -16.376  1.00  0.620          C  
ATOM   9454  O   ASP A 590       9.657   9.061 -15.833  1.00  0.580          O  
ATOM   9455  CB  ASP A 590       8.398   8.733 -18.845  1.00  1.010          C  
ATOM   9456  CG  ASP A 590       6.992   9.308 -18.750  1.00  1.010          C  
ATOM   9457  OD1 ASP A 590       6.135   8.623 -18.171  1.00  1.010          O  
ATOM   9458  OD2 ASP A 590       6.786  10.435 -19.165  1.00  1.010          O  
ATOM   9459  H   ASP A 590       6.935   6.861 -18.365  1.00  0.740          H  
ATOM   9460  HA  ASP A 590       9.654   7.390 -17.755  1.00  0.910          H  
ATOM   9461 1HB  ASP A 590       9.129   9.518 -18.899  1.00  1.210          H  
ATOM   9462 2HB  ASP A 590       8.482   8.143 -19.767  1.00  1.210          H  
ATOM   9463  N   SER A 591       7.442   8.755 -15.811  1.00  0.640          N  
ATOM   9464  CA  SER A 591       7.189   9.475 -14.569  1.00  0.610          C  
ATOM   9465  C   SER A 591       7.934   8.871 -13.375  1.00  0.580          C  
ATOM   9466  O   SER A 591       8.109   9.529 -12.342  1.00  0.620          O  
ATOM   9467  CB  SER A 591       5.700   9.496 -14.283  1.00  0.870          C  
ATOM   9468  OG  SER A 591       5.214   8.208 -14.020  1.00  0.870          O  
ATOM   9469  H   SER A 591       6.654   8.411 -16.372  1.00  0.770          H  
ATOM   9470  HA  SER A 591       7.522  10.500 -14.698  1.00  0.730          H  
ATOM   9471 1HB  SER A 591       5.506  10.142 -13.425  1.00  1.040          H  
ATOM   9472 2HB  SER A 591       5.175   9.920 -15.140  1.00  1.040          H  
ATOM   9473  HG  SER A 591       4.270   8.306 -13.864  1.00  1.040          H  
ATOM   9474  N   THR A 592       8.393   7.624 -13.517  1.00  0.550          N  
ATOM   9475  CA  THR A 592       9.096   6.916 -12.458  1.00  0.520          C  
ATOM   9476  C   THR A 592      10.557   6.715 -12.851  1.00  0.470          C  
ATOM   9477  O   THR A 592      11.282   5.912 -12.238  1.00  0.460          O  
ATOM   9478  CB  THR A 592       8.427   5.569 -12.154  1.00  0.740          C  
ATOM   9479  OG1 THR A 592       8.479   4.713 -13.321  1.00  0.740          O  
ATOM   9480  CG2 THR A 592       6.980   5.802 -11.740  1.00  0.740          C  
ATOM   9481  H   THR A 592       8.263   7.138 -14.402  1.00  0.660          H  
ATOM   9482  HA  THR A 592       9.079   7.521 -11.552  1.00  0.620          H  
ATOM   9483  HB  THR A 592       8.950   5.082 -11.331  1.00  0.890          H  
ATOM   9484  HG1 THR A 592       8.252   5.222 -14.130  1.00  0.890          H  
ATOM   9485 1HG2 THR A 592       6.514   4.868 -11.507  1.00  0.890          H  
ATOM   9486 2HG2 THR A 592       6.956   6.445 -10.860  1.00  0.890          H  
ATOM   9487 3HG2 THR A 592       6.436   6.284 -12.550  1.00  0.890          H  
ATOM   9488  N   GLY A 593      10.981   7.446 -13.896  1.00  0.490          N  
ATOM   9489  CA  GLY A 593      12.352   7.448 -14.362  1.00  0.520          C  
ATOM   9490  C   GLY A 593      12.733   6.396 -15.395  1.00  0.550          C  
ATOM   9491  O   GLY A 593      13.927   6.229 -15.664  1.00  0.670          O  
ATOM   9492  H   GLY A 593      10.327   8.056 -14.382  1.00  0.590          H  
ATOM   9493 1HA  GLY A 593      12.566   8.436 -14.755  1.00  0.620          H  
ATOM   9494 2HA  GLY A 593      12.999   7.329 -13.496  1.00  0.620          H  
ATOM   9495  N   LYS A 594      11.767   5.683 -15.989  1.00  0.540          N  
ATOM   9496  CA  LYS A 594      12.135   4.638 -16.932  1.00  0.570          C  
ATOM   9497  C   LYS A 594      11.962   5.035 -18.395  1.00  0.580          C  
ATOM   9498  O   LYS A 594      11.094   5.816 -18.765  1.00  0.630          O  
ATOM   9499  CB  LYS A 594      11.311   3.386 -16.630  1.00  0.790          C  
ATOM   9500  CG  LYS A 594      11.573   2.826 -15.244  1.00  0.790          C  
ATOM   9501  CD  LYS A 594      10.744   1.579 -14.950  1.00  0.790          C  
ATOM   9502  CE  LYS A 594      10.976   1.092 -13.510  1.00  0.790          C  
ATOM   9503  NZ  LYS A 594      10.398   2.021 -12.490  1.00  0.790          N  
ATOM   9504  H   LYS A 594      10.765   5.839 -15.829  1.00  0.650          H  
ATOM   9505  HA  LYS A 594      13.186   4.397 -16.778  1.00  0.680          H  
ATOM   9506 1HB  LYS A 594      10.249   3.619 -16.720  1.00  0.940          H  
ATOM   9507 2HB  LYS A 594      11.542   2.611 -17.363  1.00  0.940          H  
ATOM   9508 1HG  LYS A 594      12.629   2.591 -15.158  1.00  0.940          H  
ATOM   9509 2HG  LYS A 594      11.336   3.597 -14.511  1.00  0.940          H  
ATOM   9510 1HD  LYS A 594       9.684   1.809 -15.084  1.00  0.940          H  
ATOM   9511 2HD  LYS A 594      11.017   0.786 -15.649  1.00  0.940          H  
ATOM   9512 1HE  LYS A 594      10.509   0.125 -13.379  1.00  0.940          H  
ATOM   9513 2HE  LYS A 594      12.050   1.000 -13.338  1.00  0.940          H  
ATOM   9514 1HZ  LYS A 594      10.570   1.664 -11.560  1.00  0.940          H  
ATOM   9515 2HZ  LYS A 594      10.814   2.952 -12.566  1.00  0.940          H  
ATOM   9516 3HZ  LYS A 594       9.397   2.076 -12.640  1.00  0.940          H  
ATOM   9517  N   GLY A 595      12.771   4.442 -19.244  1.00  0.590          N  
ATOM   9518  CA  GLY A 595      12.662   4.653 -20.672  1.00  0.630          C  
ATOM   9519  C   GLY A 595      13.440   5.843 -21.236  1.00  0.640          C  
ATOM   9520  O   GLY A 595      13.083   6.294 -22.337  1.00  0.680          O  
ATOM   9521  H   GLY A 595      13.474   3.820 -18.861  1.00  0.710          H  
ATOM   9522 1HA  GLY A 595      12.996   3.748 -21.175  1.00  0.760          H  
ATOM   9523 2HA  GLY A 595      11.608   4.769 -20.920  1.00  0.760          H  
ATOM   9524  N   ARG A 596      14.437   6.391 -20.491  1.00  0.630          N  
ATOM   9525  CA  ARG A 596      15.237   7.517 -20.995  1.00  0.660          C  
ATOM   9526  C   ARG A 596      16.461   7.014 -21.752  1.00  0.630          C  
ATOM   9527  O   ARG A 596      17.238   6.169 -21.274  1.00  0.600          O  
ATOM   9528  CB  ARG A 596      15.704   8.456 -19.893  1.00  0.910          C  
ATOM   9529  CG  ARG A 596      16.494   9.690 -20.380  1.00  0.910          C  
ATOM   9530  CD  ARG A 596      16.706  10.793 -19.321  1.00  0.910          C  
ATOM   9531  NE  ARG A 596      17.546  10.451 -18.177  1.00  0.910          N  
ATOM   9532  CZ  ARG A 596      18.891  10.563 -18.138  1.00  0.910          C  
ATOM   9533  NH1 ARG A 596      19.581  10.942 -19.211  1.00  0.910          N  
ATOM   9534  NH2 ARG A 596      19.497  10.311 -16.996  1.00  0.910          N  
ATOM   9535  H   ARG A 596      14.685   6.007 -19.574  1.00  0.760          H  
ATOM   9536  HA  ARG A 596      14.626   8.097 -21.685  1.00  0.790          H  
ATOM   9537 1HB  ARG A 596      14.888   8.790 -19.333  1.00  1.090          H  
ATOM   9538 2HB  ARG A 596      16.331   7.910 -19.252  1.00  1.090          H  
ATOM   9539 1HG  ARG A 596      17.466   9.380 -20.743  1.00  1.090          H  
ATOM   9540 2HG  ARG A 596      15.934  10.134 -21.205  1.00  1.090          H  
ATOM   9541 1HD  ARG A 596      17.158  11.644 -19.793  1.00  1.090          H  
ATOM   9542 2HD  ARG A 596      15.761  11.100 -18.940  1.00  1.090          H  
ATOM   9543  HE  ARG A 596      17.095  10.176 -17.285  1.00  1.090          H  
ATOM   9544 1HH1 ARG A 596      19.108  11.135 -20.074  1.00  1.090          H  
ATOM   9545 2HH1 ARG A 596      20.611  11.074 -19.183  1.00  1.090          H  
ATOM   9546 1HH2 ARG A 596      18.912  10.091 -16.163  1.00  1.090          H  
ATOM   9547 2HH2 ARG A 596      20.499  10.388 -16.927  1.00  1.090          H  
ATOM   9548  N   PHE A 597      16.650   7.564 -22.937  1.00  0.680          N  
ATOM   9549  CA  PHE A 597      17.762   7.213 -23.784  1.00  0.710          C  
ATOM   9550  C   PHE A 597      18.614   8.383 -24.263  1.00  0.820          C  
ATOM   9551  O   PHE A 597      18.291   9.571 -24.069  1.00  1.100          O  
ATOM   9552  CB  PHE A 597      17.241   6.419 -24.989  1.00  0.980          C  
ATOM   9553  CG  PHE A 597      16.726   5.039 -24.630  1.00  0.980          C  
ATOM   9554  CD1 PHE A 597      15.505   4.830 -24.048  1.00  0.980          C  
ATOM   9555  CD2 PHE A 597      17.499   3.944 -24.900  1.00  0.980          C  
ATOM   9556  CE1 PHE A 597      15.099   3.565 -23.712  1.00  0.980          C  
ATOM   9557  CE2 PHE A 597      17.105   2.690 -24.579  1.00  0.980          C  
ATOM   9558  CZ  PHE A 597      15.906   2.493 -23.973  1.00  0.980          C  
ATOM   9559  H   PHE A 597      15.945   8.204 -23.315  1.00  0.820          H  
ATOM   9560  HA  PHE A 597      18.405   6.559 -23.212  1.00  0.850          H  
ATOM   9561 1HB  PHE A 597      16.437   6.971 -25.480  1.00  1.180          H  
ATOM   9562 2HB  PHE A 597      18.046   6.305 -25.681  1.00  1.180          H  
ATOM   9563  HD1 PHE A 597      14.864   5.683 -23.844  1.00  1.180          H  
ATOM   9564  HD2 PHE A 597      18.455   4.094 -25.375  1.00  1.180          H  
ATOM   9565  HE1 PHE A 597      14.140   3.419 -23.240  1.00  1.180          H  
ATOM   9566  HE2 PHE A 597      17.755   1.845 -24.802  1.00  1.180          H  
ATOM   9567  HZ  PHE A 597      15.598   1.487 -23.713  1.00  1.180          H  
ATOM   9568  N   ALA A 598      19.703   8.018 -24.933  1.00  0.790          N  
ATOM   9569  CA  ALA A 598      20.571   8.973 -25.593  1.00  0.890          C  
ATOM   9570  C   ALA A 598      21.153   8.386 -26.878  1.00  0.750          C  
ATOM   9571  O   ALA A 598      21.292   7.170 -27.032  1.00  0.650          O  
ATOM   9572  CB  ALA A 598      21.699   9.397 -24.669  1.00  1.210          C  
ATOM   9573  H   ALA A 598      19.945   7.027 -24.927  1.00  0.950          H  
ATOM   9574  HA  ALA A 598      19.970   9.835 -25.854  1.00  1.070          H  
ATOM   9575 1HB  ALA A 598      22.324  10.138 -25.182  1.00  1.450          H  
ATOM   9576 2HB  ALA A 598      21.288   9.839 -23.761  1.00  1.450          H  
ATOM   9577 3HB  ALA A 598      22.296   8.528 -24.414  1.00  1.450          H  
ATOM   9578  N   LEU A 599      21.496   9.259 -27.807  1.00  0.810          N  
ATOM   9579  CA  LEU A 599      22.117   8.843 -29.063  1.00  0.740          C  
ATOM   9580  C   LEU A 599      23.618   9.078 -29.111  1.00  0.780          C  
ATOM   9581  O   LEU A 599      24.102  10.196 -28.995  1.00  0.960          O  
ATOM   9582  CB  LEU A 599      21.466   9.547 -30.242  1.00  1.060          C  
ATOM   9583  CG  LEU A 599      19.961   9.253 -30.530  1.00  1.060          C  
ATOM   9584  CD1 LEU A 599      19.519  10.163 -31.686  1.00  1.060          C  
ATOM   9585  CD2 LEU A 599      19.744   7.756 -30.905  1.00  1.060          C  
ATOM   9586  H   LEU A 599      21.348  10.245 -27.591  1.00  0.970          H  
ATOM   9587  HA  LEU A 599      21.975   7.773 -29.174  1.00  0.890          H  
ATOM   9588 1HB  LEU A 599      21.572  10.625 -30.102  1.00  1.280          H  
ATOM   9589 2HB  LEU A 599      22.028   9.277 -31.077  1.00  1.280          H  
ATOM   9590  HG  LEU A 599      19.379   9.479 -29.655  1.00  1.280          H  
ATOM   9591 1HD1 LEU A 599      18.487  10.016 -31.929  1.00  1.280          H  
ATOM   9592 2HD1 LEU A 599      19.677  11.200 -31.413  1.00  1.280          H  
ATOM   9593 3HD1 LEU A 599      20.093   9.941 -32.555  1.00  1.280          H  
ATOM   9594 1HD2 LEU A 599      18.688   7.582 -31.108  1.00  1.280          H  
ATOM   9595 2HD2 LEU A 599      20.322   7.502 -31.791  1.00  1.280          H  
ATOM   9596 3HD2 LEU A 599      20.054   7.117 -30.088  1.00  1.280          H  
ATOM   9597  N   LYS A 600      24.360   8.011 -29.336  1.00  0.740          N  
ATOM   9598  CA  LYS A 600      25.806   8.074 -29.350  1.00  0.840          C  
ATOM   9599  C   LYS A 600      26.417   7.809 -30.721  1.00  0.910          C  
ATOM   9600  O   LYS A 600      25.920   7.002 -31.515  1.00  1.390          O  
ATOM   9601  CB  LYS A 600      26.360   7.039 -28.366  1.00  1.140          C  
ATOM   9602  CG  LYS A 600      25.866   7.173 -26.905  1.00  1.140          C  
ATOM   9603  CD  LYS A 600      26.367   8.456 -26.228  1.00  1.140          C  
ATOM   9604  CE  LYS A 600      25.969   8.485 -24.755  1.00  1.140          C  
ATOM   9605  NZ  LYS A 600      26.458   9.710 -24.051  1.00  1.140          N  
ATOM   9606  H   LYS A 600      23.894   7.117 -29.471  1.00  0.890          H  
ATOM   9607  HA  LYS A 600      26.117   9.073 -29.048  1.00  1.010          H  
ATOM   9608 1HB  LYS A 600      26.092   6.041 -28.721  1.00  1.360          H  
ATOM   9609 2HB  LYS A 600      27.452   7.096 -28.362  1.00  1.360          H  
ATOM   9610 1HG  LYS A 600      24.769   7.167 -26.885  1.00  1.360          H  
ATOM   9611 2HG  LYS A 600      26.214   6.309 -26.338  1.00  1.360          H  
ATOM   9612 1HD  LYS A 600      27.454   8.509 -26.308  1.00  1.360          H  
ATOM   9613 2HD  LYS A 600      25.938   9.333 -26.723  1.00  1.360          H  
ATOM   9614 1HE  LYS A 600      24.881   8.456 -24.677  1.00  1.360          H  
ATOM   9615 2HE  LYS A 600      26.382   7.598 -24.270  1.00  1.360          H  
ATOM   9616 1HZ  LYS A 600      26.174   9.678 -23.080  1.00  1.360          H  
ATOM   9617 2HZ  LYS A 600      27.466   9.772 -24.098  1.00  1.360          H  
ATOM   9618 3HZ  LYS A 600      26.059  10.536 -24.486  1.00  1.360          H  
ATOM   9619  N   ASP A 601      27.540   8.475 -30.978  1.00  0.840          N  
ATOM   9620  CA  ASP A 601      28.374   8.249 -32.150  1.00  0.930          C  
ATOM   9621  C   ASP A 601      27.644   8.286 -33.493  1.00  0.860          C  
ATOM   9622  O   ASP A 601      27.898   7.441 -34.352  1.00  0.900          O  
ATOM   9623  CB  ASP A 601      29.055   6.894 -31.981  1.00  1.270          C  
ATOM   9624  CG  ASP A 601      29.849   6.841 -30.661  1.00  1.270          C  
ATOM   9625  OD1 ASP A 601      30.325   7.875 -30.239  1.00  1.270          O  
ATOM   9626  OD2 ASP A 601      29.948   5.777 -30.072  1.00  1.270          O  
ATOM   9627  H   ASP A 601      27.878   9.136 -30.287  1.00  1.010          H  
ATOM   9628  HA  ASP A 601      29.141   9.027 -32.169  1.00  1.120          H  
ATOM   9629 1HB  ASP A 601      28.313   6.092 -31.997  1.00  1.520          H  
ATOM   9630 2HB  ASP A 601      29.740   6.727 -32.811  1.00  1.520          H  
ATOM   9631  N   ILE A 602      26.739   9.242 -33.689  1.00  0.860          N  
ATOM   9632  CA  ILE A 602      26.036   9.299 -34.968  1.00  0.890          C  
ATOM   9633  C   ILE A 602      26.722  10.089 -36.038  1.00  0.940          C  
ATOM   9634  O   ILE A 602      26.991  11.276 -35.893  1.00  1.060          O  
ATOM   9635  CB  ILE A 602      24.600   9.822 -34.847  1.00  1.230          C  
ATOM   9636  CG1 ILE A 602      23.774   8.857 -34.041  1.00  1.230          C  
ATOM   9637  CG2 ILE A 602      23.995  10.053 -36.196  1.00  1.230          C  
ATOM   9638  CD1 ILE A 602      22.448   9.317 -33.699  1.00  1.230          C  
ATOM   9639  H   ILE A 602      26.565   9.923 -32.962  1.00  1.030          H  
ATOM   9640  HA  ILE A 602      25.967   8.283 -35.332  1.00  1.070          H  
ATOM   9641  HB  ILE A 602      24.621  10.768 -34.312  1.00  1.480          H  
ATOM   9642 1HG1 ILE A 602      23.640   7.956 -34.610  1.00  1.480          H  
ATOM   9643 2HG1 ILE A 602      24.305   8.622 -33.115  1.00  1.480          H  
ATOM   9644 1HG2 ILE A 602      23.031  10.446 -36.049  1.00  1.480          H  
ATOM   9645 2HG2 ILE A 602      24.559  10.772 -36.780  1.00  1.480          H  
ATOM   9646 3HG2 ILE A 602      23.943   9.121 -36.740  1.00  1.480          H  
ATOM   9647 1HD1 ILE A 602      21.973   8.530 -33.140  1.00  1.480          H  
ATOM   9648 2HD1 ILE A 602      22.531  10.226 -33.102  1.00  1.480          H  
ATOM   9649 3HD1 ILE A 602      21.846   9.514 -34.574  1.00  1.480          H  
ATOM   9650  N   LYS A 603      26.935   9.435 -37.164  1.00  0.940          N  
ATOM   9651  CA  LYS A 603      27.583  10.077 -38.281  1.00  0.990          C  
ATOM   9652  C   LYS A 603      26.548  10.274 -39.391  1.00  0.950          C  
ATOM   9653  O   LYS A 603      25.607   9.477 -39.527  1.00  0.930          O  
ATOM   9654  CB  LYS A 603      28.766   9.224 -38.699  1.00  1.370          C  
ATOM   9655  CG  LYS A 603      29.804   9.035 -37.597  1.00  1.370          C  
ATOM   9656  CD  LYS A 603      30.927   8.119 -38.033  1.00  1.370          C  
ATOM   9657  CE  LYS A 603      31.944   7.916 -36.913  1.00  1.370          C  
ATOM   9658  NZ  LYS A 603      33.056   6.994 -37.326  1.00  1.370          N  
ATOM   9659  H   LYS A 603      26.655   8.449 -37.212  1.00  1.130          H  
ATOM   9660  HA  LYS A 603      27.932  11.061 -37.984  1.00  1.190          H  
ATOM   9661 1HB  LYS A 603      28.440   8.259 -39.077  1.00  1.640          H  
ATOM   9662 2HB  LYS A 603      29.293   9.748 -39.471  1.00  1.640          H  
ATOM   9663 1HG  LYS A 603      30.219  10.003 -37.328  1.00  1.640          H  
ATOM   9664 2HG  LYS A 603      29.326   8.611 -36.713  1.00  1.640          H  
ATOM   9665 1HD  LYS A 603      30.513   7.151 -38.318  1.00  1.640          H  
ATOM   9666 2HD  LYS A 603      31.432   8.543 -38.901  1.00  1.640          H  
ATOM   9667 1HE  LYS A 603      32.367   8.884 -36.639  1.00  1.640          H  
ATOM   9668 2HE  LYS A 603      31.438   7.494 -36.043  1.00  1.640          H  
ATOM   9669 1HZ  LYS A 603      33.710   6.884 -36.565  1.00  1.640          H  
ATOM   9670 2HZ  LYS A 603      32.676   6.071 -37.578  1.00  1.640          H  
ATOM   9671 3HZ  LYS A 603      33.536   7.383 -38.127  1.00  1.640          H  
ATOM   9672  N   ILE A 604      26.688  11.352 -40.168  1.00  0.980          N  
ATOM   9673  CA  ILE A 604      25.705  11.638 -41.226  1.00  0.980          C  
ATOM   9674  C   ILE A 604      26.267  11.785 -42.631  1.00  1.070          C  
ATOM   9675  O   ILE A 604      27.115  12.628 -42.910  1.00  1.210          O  
ATOM   9676  CB  ILE A 604      24.881  12.918 -40.874  1.00  1.370          C  
ATOM   9677  CG1 ILE A 604      23.807  13.226 -42.032  1.00  1.370          C  
ATOM   9678  CG2 ILE A 604      25.812  14.101 -40.600  1.00  1.370          C  
ATOM   9679  CD1 ILE A 604      22.725  14.272 -41.686  1.00  1.370          C  
ATOM   9680  H   ILE A 604      27.512  11.953 -40.035  1.00  1.180          H  
ATOM   9681  HA  ILE A 604      25.006  10.809 -41.252  1.00  1.180          H  
ATOM   9682  HB  ILE A 604      24.313  12.715 -39.964  1.00  1.650          H  
ATOM   9683 1HG1 ILE A 604      24.336  13.588 -42.916  1.00  1.650          H  
ATOM   9684 2HG1 ILE A 604      23.301  12.291 -42.290  1.00  1.650          H  
ATOM   9685 1HG2 ILE A 604      25.242  14.972 -40.308  1.00  1.650          H  
ATOM   9686 2HG2 ILE A 604      26.486  13.835 -39.788  1.00  1.650          H  
ATOM   9687 3HG2 ILE A 604      26.398  14.352 -41.475  1.00  1.650          H  
ATOM   9688 1HD1 ILE A 604      22.057  14.398 -42.531  1.00  1.650          H  
ATOM   9689 2HD1 ILE A 604      22.159  13.947 -40.841  1.00  1.650          H  
ATOM   9690 3HD1 ILE A 604      23.186  15.227 -41.458  1.00  1.650          H  
ATOM   9691  N   PHE A 605      25.691  11.033 -43.552  1.00  1.100          N  
ATOM   9692  CA  PHE A 605      26.084  11.109 -44.955  1.00  1.280          C  
ATOM   9693  C   PHE A 605      24.967  11.581 -45.867  1.00  1.090          C  
ATOM   9694  O   PHE A 605      23.810  11.169 -45.739  1.00  0.980          O  
ATOM   9695  CB  PHE A 605      26.625   9.777 -45.433  1.00  1.720          C  
ATOM   9696  CG  PHE A 605      26.874   9.676 -46.873  1.00  1.720          C  
ATOM   9697  CD1 PHE A 605      27.966  10.264 -47.453  1.00  1.720          C  
ATOM   9698  CD2 PHE A 605      26.016   8.965 -47.655  1.00  1.720          C  
ATOM   9699  CE1 PHE A 605      28.185  10.156 -48.796  1.00  1.720          C  
ATOM   9700  CE2 PHE A 605      26.227   8.840 -48.991  1.00  1.720          C  
ATOM   9701  CZ  PHE A 605      27.313   9.444 -49.570  1.00  1.720          C  
ATOM   9702  H   PHE A 605      24.979  10.365 -43.229  1.00  1.320          H  
ATOM   9703  HA  PHE A 605      26.895  11.833 -45.038  1.00  1.540          H  
ATOM   9704 1HB  PHE A 605      27.573   9.644 -44.971  1.00  2.060          H  
ATOM   9705 2HB  PHE A 605      25.971   8.965 -45.124  1.00  2.060          H  
ATOM   9706  HD1 PHE A 605      28.662  10.829 -46.837  1.00  2.060          H  
ATOM   9707  HD2 PHE A 605      25.165   8.495 -47.191  1.00  2.060          H  
ATOM   9708  HE1 PHE A 605      29.056  10.637 -49.247  1.00  2.060          H  
ATOM   9709  HE2 PHE A 605      25.539   8.262 -49.591  1.00  2.060          H  
ATOM   9710  HZ  PHE A 605      27.489   9.356 -50.637  1.00  2.060          H  
ATOM   9711  N   GLU A 606      25.317  12.494 -46.766  1.00  1.240          N  
ATOM   9712  CA  GLU A 606      24.371  13.012 -47.739  1.00  1.170          C  
ATOM   9713  C   GLU A 606      24.591  12.382 -49.115  1.00  1.160          C  
ATOM   9714  O   GLU A 606      25.639  12.577 -49.737  1.00  1.300          O  
ATOM   9715  CB  GLU A 606      24.499  14.538 -47.795  1.00  1.670          C  
ATOM   9716  CG  GLU A 606      23.561  15.236 -48.742  1.00  1.670          C  
ATOM   9717  CD  GLU A 606      23.662  16.768 -48.661  1.00  1.670          C  
ATOM   9718  OE1 GLU A 606      23.245  17.339 -47.668  1.00  1.670          O  
ATOM   9719  OE2 GLU A 606      24.127  17.366 -49.612  1.00  1.670          O  
ATOM   9720  H   GLU A 606      26.271  12.836 -46.771  1.00  1.490          H  
ATOM   9721  HA  GLU A 606      23.359  12.757 -47.418  1.00  1.400          H  
ATOM   9722 1HB  GLU A 606      24.327  14.949 -46.802  1.00  2.000          H  
ATOM   9723 2HB  GLU A 606      25.513  14.805 -48.088  1.00  2.000          H  
ATOM   9724 1HG  GLU A 606      23.793  14.927 -49.763  1.00  2.000          H  
ATOM   9725 2HG  GLU A 606      22.544  14.914 -48.527  1.00  2.000          H  
ATOM   9726  N   TRP A 607      23.607  11.604 -49.557  1.00  1.080          N  
ATOM   9727  CA  TRP A 607      23.642  10.905 -50.831  1.00  1.140          C  
ATOM   9728  C   TRP A 607      22.993  11.674 -51.977  1.00  1.120          C  
ATOM   9729  O   TRP A 607      21.801  11.986 -51.923  1.00  1.160          O  
ATOM   9730  CB  TRP A 607      22.931   9.551 -50.707  1.00  1.570          C  
ATOM   9731  CG  TRP A 607      22.797   8.864 -52.016  1.00  1.570          C  
ATOM   9732  CD1 TRP A 607      21.652   8.681 -52.709  1.00  1.570          C  
ATOM   9733  CD2 TRP A 607      23.843   8.316 -52.835  1.00  1.570          C  
ATOM   9734  NE1 TRP A 607      21.922   8.058 -53.894  1.00  1.570          N  
ATOM   9735  CE2 TRP A 607      23.241   7.833 -53.988  1.00  1.570          C  
ATOM   9736  CE3 TRP A 607      25.217   8.209 -52.692  1.00  1.570          C  
ATOM   9737  CZ2 TRP A 607      23.964   7.253 -55.000  1.00  1.570          C  
ATOM   9738  CZ3 TRP A 607      25.949   7.629 -53.700  1.00  1.570          C  
ATOM   9739  CH2 TRP A 607      25.341   7.163 -54.827  1.00  1.570          C  
ATOM   9740  H   TRP A 607      22.773  11.496 -48.978  1.00  1.300          H  
ATOM   9741  HA  TRP A 607      24.685  10.731 -51.088  1.00  1.370          H  
ATOM   9742 1HB  TRP A 607      23.451   8.909 -50.019  1.00  1.890          H  
ATOM   9743 2HB  TRP A 607      21.937   9.706 -50.298  1.00  1.890          H  
ATOM   9744  HD1 TRP A 607      20.666   8.995 -52.374  1.00  1.890          H  
ATOM   9745  HE1 TRP A 607      21.264   7.806 -54.617  1.00  1.890          H  
ATOM   9746  HE3 TRP A 607      25.704   8.578 -51.817  1.00  1.890          H  
ATOM   9747  HZ2 TRP A 607      23.491   6.883 -55.909  1.00  1.890          H  
ATOM   9748  HZ3 TRP A 607      27.028   7.555 -53.577  1.00  1.890          H  
ATOM   9749  HH2 TRP A 607      25.955   6.719 -55.602  1.00  1.890          H  
ATOM   9750  N   ASP A 608      23.738  11.903 -53.055  1.00  1.150          N  
ATOM   9751  CA  ASP A 608      23.211  12.580 -54.247  1.00  1.210          C  
ATOM   9752  C   ASP A 608      22.454  11.549 -55.080  1.00  1.230          C  
ATOM   9753  O   ASP A 608      23.049  10.594 -55.573  1.00  1.320          O  
ATOM   9754  CB  ASP A 608      24.342  13.145 -55.091  1.00  1.670          C  
ATOM   9755  CG  ASP A 608      25.092  14.334 -54.504  1.00  1.670          C  
ATOM   9756  OD1 ASP A 608      24.574  14.999 -53.649  1.00  1.670          O  
ATOM   9757  OD2 ASP A 608      26.209  14.579 -54.957  1.00  1.670          O  
ATOM   9758  H   ASP A 608      24.716  11.645 -53.037  1.00  1.380          H  
ATOM   9759  HA  ASP A 608      22.525  13.372 -53.952  1.00  1.450          H  
ATOM   9760 1HB  ASP A 608      25.051  12.356 -55.233  1.00  2.000          H  
ATOM   9761 2HB  ASP A 608      23.941  13.426 -56.069  1.00  2.000          H  
ATOM   9762  N   LEU A 609      21.142  11.720 -55.240  1.00  1.250          N  
ATOM   9763  CA  LEU A 609      20.353  10.681 -55.885  1.00  1.320          C  
ATOM   9764  C   LEU A 609      19.946  10.897 -57.348  1.00  1.300          C  
ATOM   9765  O   LEU A 609      19.439   9.970 -57.967  1.00  1.420          O  
ATOM   9766  CB  LEU A 609      19.109  10.432 -55.000  1.00  1.820          C  
ATOM   9767  CG  LEU A 609      18.122   9.301 -55.373  1.00  1.820          C  
ATOM   9768  CD1 LEU A 609      18.817   7.984 -55.456  1.00  1.820          C  
ATOM   9769  CD2 LEU A 609      17.038   9.218 -54.278  1.00  1.820          C  
ATOM   9770  H   LEU A 609      20.653  12.551 -54.881  1.00  1.500          H  
ATOM   9771  HA  LEU A 609      20.961   9.782 -55.864  1.00  1.580          H  
ATOM   9772 1HB  LEU A 609      19.440  10.269 -53.982  1.00  2.180          H  
ATOM   9773 2HB  LEU A 609      18.530  11.350 -55.012  1.00  2.180          H  
ATOM   9774  HG  LEU A 609      17.680   9.509 -56.304  1.00  2.180          H  
ATOM   9775 1HD1 LEU A 609      18.099   7.224 -55.690  1.00  2.180          H  
ATOM   9776 2HD1 LEU A 609      19.584   7.990 -56.227  1.00  2.180          H  
ATOM   9777 3HD1 LEU A 609      19.251   7.789 -54.510  1.00  2.180          H  
ATOM   9778 1HD2 LEU A 609      16.327   8.430 -54.516  1.00  2.180          H  
ATOM   9779 2HD2 LEU A 609      17.502   8.996 -53.313  1.00  2.180          H  
ATOM   9780 3HD2 LEU A 609      16.516  10.154 -54.209  1.00  2.180          H  
ATOM   9781  N   ASN A 610      20.127  12.099 -57.899  1.00  1.390          N  
ATOM   9782  CA  ASN A 610      19.657  12.397 -59.250  1.00  1.470          C  
ATOM   9783  C   ASN A 610      20.698  12.462 -60.373  1.00  1.520          C  
ATOM   9784  O   ASN A 610      20.453  13.150 -61.361  1.00  1.870          O  
ATOM   9785  CB  ASN A 610      18.902  13.700 -59.238  1.00  2.030          C  
ATOM   9786  CG  ASN A 610      19.806  14.794 -58.864  1.00  2.030          C  
ATOM   9787  OD1 ASN A 610      20.729  14.556 -58.063  1.00  2.030          O  
ATOM   9788  ND2 ASN A 610      19.609  15.964 -59.421  1.00  2.030          N  
ATOM   9789  H   ASN A 610      20.580  12.860 -57.389  1.00  1.670          H  
ATOM   9790  HA  ASN A 610      18.952  11.625 -59.531  1.00  1.760          H  
ATOM   9791 1HB  ASN A 610      18.460  13.893 -60.219  1.00  2.430          H  
ATOM   9792 2HB  ASN A 610      18.093  13.651 -58.516  1.00  2.430          H  
ATOM   9793 1HD2 ASN A 610      20.213  16.733 -59.201  1.00  2.430          H  
ATOM   9794 2HD2 ASN A 610      18.861  16.083 -60.076  1.00  2.430          H  
ATOM   9795  N   GLN A 611      21.874  11.830 -60.234  1.00  1.530          N  
ATOM   9796  CA  GLN A 611      22.843  11.937 -61.332  1.00  1.810          C  
ATOM   9797  C   GLN A 611      23.506  10.651 -61.952  1.00  1.920          C  
ATOM   9798  O   GLN A 611      22.743  10.086 -62.738  1.00  2.520          O  
ATOM   9799  CB  GLN A 611      23.924  12.971 -60.950  1.00  2.420          C  
ATOM   9800  CG  GLN A 611      23.442  14.429 -60.865  1.00  2.420          C  
ATOM   9801  CD  GLN A 611      24.550  15.430 -60.451  1.00  2.420          C  
ATOM   9802  OE1 GLN A 611      25.423  15.168 -59.584  1.00  2.420          O  
ATOM   9803  NE2 GLN A 611      24.515  16.598 -61.087  1.00  2.420          N  
ATOM   9804  H   GLN A 611      22.056  11.276 -59.412  1.00  1.840          H  
ATOM   9805  HA  GLN A 611      22.312  12.386 -62.163  1.00  2.170          H  
ATOM   9806 1HB  GLN A 611      24.259  12.775 -59.993  1.00  2.910          H  
ATOM   9807 2HB  GLN A 611      24.771  12.910 -61.627  1.00  2.910          H  
ATOM   9808 1HG  GLN A 611      23.044  14.728 -61.834  1.00  2.910          H  
ATOM   9809 2HG  GLN A 611      22.661  14.491 -60.115  1.00  2.910          H  
ATOM   9810 1HE2 GLN A 611      25.196  17.305 -60.885  1.00  2.910          H  
ATOM   9811 2HE2 GLN A 611      23.804  16.775 -61.773  1.00  2.910          H  
ATOM   9812  N   LYS A 612      24.317   9.802 -61.230  1.00  1.710          N  
ATOM   9813  CA  LYS A 612      24.338   9.206 -59.866  1.00  1.800          C  
ATOM   9814  C   LYS A 612      23.218   8.195 -59.528  1.00  1.600          C  
ATOM   9815  O   LYS A 612      23.652   7.160 -59.035  1.00  1.970          O  
ATOM   9816  CB  LYS A 612      24.557  10.243 -58.774  1.00  2.480          C  
ATOM   9817  CG  LYS A 612      25.935  10.939 -58.911  1.00  2.480          C  
ATOM   9818  CD  LYS A 612      26.085  12.074 -57.960  1.00  2.480          C  
ATOM   9819  CE  LYS A 612      27.393  12.811 -58.144  1.00  2.480          C  
ATOM   9820  NZ  LYS A 612      27.308  14.186 -57.581  1.00  2.480          N  
ATOM   9821  H   LYS A 612      25.265  10.116 -61.395  1.00  2.050          H  
ATOM   9822  HA  LYS A 612      25.255   8.616 -59.815  1.00  2.160          H  
ATOM   9823 1HB  LYS A 612      23.785  10.958 -58.724  1.00  2.980          H  
ATOM   9824 2HB  LYS A 612      24.561   9.731 -57.806  1.00  2.980          H  
ATOM   9825 1HG  LYS A 612      26.709  10.208 -58.682  1.00  2.980          H  
ATOM   9826 2HG  LYS A 612      26.095  11.290 -59.918  1.00  2.980          H  
ATOM   9827 1HD  LYS A 612      25.253  12.774 -58.000  1.00  2.980          H  
ATOM   9828 2HD  LYS A 612      26.112  11.633 -56.978  1.00  2.980          H  
ATOM   9829 1HE  LYS A 612      28.163  12.260 -57.612  1.00  2.980          H  
ATOM   9830 2HE  LYS A 612      27.660  12.870 -59.200  1.00  2.980          H  
ATOM   9831 1HZ  LYS A 612      28.184  14.666 -57.686  1.00  2.980          H  
ATOM   9832 2HZ  LYS A 612      26.575  14.664 -58.145  1.00  2.980          H  
ATOM   9833 3HZ  LYS A 612      27.032  14.196 -56.575  1.00  2.980          H  
ATOM   9834  N   ILE A 613      22.320   8.061 -60.494  1.00  1.360          N  
ATOM   9835  CA  ILE A 613      20.997   7.639 -60.034  1.00  1.340          C  
ATOM   9836  C   ILE A 613      20.993   6.174 -59.663  1.00  1.230          C  
ATOM   9837  O   ILE A 613      20.557   5.800 -58.570  1.00  1.280          O  
ATOM   9838  CB  ILE A 613      19.903   7.867 -61.099  1.00  1.880          C  
ATOM   9839  CG1 ILE A 613      19.772   9.317 -61.285  1.00  1.880          C  
ATOM   9840  CG2 ILE A 613      18.572   7.225 -60.626  1.00  1.880          C  
ATOM   9841  CD1 ILE A 613      18.988   9.787 -62.432  1.00  1.880          C  
ATOM   9842  H   ILE A 613      22.640   7.548 -61.294  1.00  1.630          H  
ATOM   9843  HA  ILE A 613      20.737   8.219 -59.152  1.00  1.610          H  
ATOM   9844  HB  ILE A 613      20.204   7.432 -62.053  1.00  2.260          H  
ATOM   9845 1HG1 ILE A 613      19.332   9.699 -60.406  1.00  2.260          H  
ATOM   9846 2HG1 ILE A 613      20.750   9.716 -61.384  1.00  2.260          H  
ATOM   9847 1HG2 ILE A 613      17.794   7.403 -61.344  1.00  2.260          H  
ATOM   9848 2HG2 ILE A 613      18.670   6.150 -60.496  1.00  2.260          H  
ATOM   9849 3HG2 ILE A 613      18.302   7.669 -59.684  1.00  2.260          H  
ATOM   9850 1HD1 ILE A 613      18.990  10.877 -62.436  1.00  2.260          H  
ATOM   9851 2HD1 ILE A 613      19.443   9.423 -63.352  1.00  2.260          H  
ATOM   9852 3HD1 ILE A 613      17.983   9.439 -62.362  1.00  2.260          H  
ATOM   9853  N   ASN A 614      21.516   5.320 -60.541  1.00  1.210          N  
ATOM   9854  CA  ASN A 614      21.407   3.889 -60.325  1.00  1.230          C  
ATOM   9855  C   ASN A 614      22.509   3.315 -59.435  1.00  1.260          C  
ATOM   9856  O   ASN A 614      22.565   2.101 -59.221  1.00  1.270          O  
ATOM   9857  CB  ASN A 614      21.323   3.175 -61.657  1.00  1.710          C  
ATOM   9858  CG  ASN A 614      20.023   3.506 -62.389  1.00  1.710          C  
ATOM   9859  OD1 ASN A 614      19.008   3.843 -61.774  1.00  1.710          O  
ATOM   9860  ND2 ASN A 614      20.034   3.420 -63.695  1.00  1.710          N  
ATOM   9861  H   ASN A 614      21.919   5.668 -61.397  1.00  1.450          H  
ATOM   9862  HA  ASN A 614      20.470   3.708 -59.799  1.00  1.480          H  
ATOM   9863 1HB  ASN A 614      22.179   3.441 -62.278  1.00  2.060          H  
ATOM   9864 2HB  ASN A 614      21.351   2.103 -61.485  1.00  2.060          H  
ATOM   9865 1HD2 ASN A 614      19.199   3.624 -64.212  1.00  2.060          H  
ATOM   9866 2HD2 ASN A 614      20.854   3.149 -64.201  1.00  2.060          H  
ATOM   9867  N   GLU A 615      23.371   4.187 -58.895  1.00  1.320          N  
ATOM   9868  CA  GLU A 615      24.377   3.757 -57.936  1.00  1.380          C  
ATOM   9869  C   GLU A 615      23.623   3.358 -56.664  1.00  1.360          C  
ATOM   9870  O   GLU A 615      24.058   2.491 -55.904  1.00  1.430          O  
ATOM   9871  CB  GLU A 615      25.407   4.854 -57.668  1.00  1.910          C  
ATOM   9872  CG  GLU A 615      26.366   5.153 -58.829  1.00  1.910          C  
ATOM   9873  CD  GLU A 615      27.351   4.043 -59.109  1.00  1.910          C  
ATOM   9874  OE1 GLU A 615      28.054   3.669 -58.199  1.00  1.910          O  
ATOM   9875  OE2 GLU A 615      27.394   3.562 -60.217  1.00  1.910          O  
ATOM   9876  H   GLU A 615      23.309   5.188 -59.110  1.00  1.580          H  
ATOM   9877  HA  GLU A 615      24.898   2.881 -58.327  1.00  1.660          H  
ATOM   9878 1HB  GLU A 615      24.892   5.766 -57.444  1.00  2.290          H  
ATOM   9879 2HB  GLU A 615      26.002   4.590 -56.796  1.00  2.290          H  
ATOM   9880 1HG  GLU A 615      25.775   5.331 -59.728  1.00  2.290          H  
ATOM   9881 2HG  GLU A 615      26.912   6.068 -58.605  1.00  2.290          H  
ATOM   9882  N   TYR A 616      22.478   4.031 -56.426  1.00  1.320          N  
ATOM   9883  CA  TYR A 616      21.633   3.781 -55.271  1.00  1.340          C  
ATOM   9884  C   TYR A 616      21.238   2.324 -55.318  1.00  1.200          C  
ATOM   9885  O   TYR A 616      21.389   1.582 -54.354  1.00  1.150          O  
ATOM   9886  CB  TYR A 616      20.397   4.659 -55.380  1.00  1.870          C  
ATOM   9887  CG  TYR A 616      19.379   4.633 -54.256  1.00  1.870          C  
ATOM   9888  CD1 TYR A 616      19.576   5.462 -53.198  1.00  1.870          C  
ATOM   9889  CD2 TYR A 616      18.240   3.849 -54.313  1.00  1.870          C  
ATOM   9890  CE1 TYR A 616      18.665   5.570 -52.228  1.00  1.870          C  
ATOM   9891  CE2 TYR A 616      17.296   3.942 -53.300  1.00  1.870          C  
ATOM   9892  CZ  TYR A 616      17.519   4.834 -52.257  1.00  1.870          C  
ATOM   9893  OH  TYR A 616      16.613   5.006 -51.233  1.00  1.870          O  
ATOM   9894  H   TYR A 616      22.148   4.729 -57.095  1.00  1.580          H  
ATOM   9895  HA  TYR A 616      22.185   3.985 -54.353  1.00  1.610          H  
ATOM   9896 1HB  TYR A 616      20.732   5.687 -55.495  1.00  2.240          H  
ATOM   9897 2HB  TYR A 616      19.872   4.412 -56.301  1.00  2.240          H  
ATOM   9898  HD1 TYR A 616      20.462   6.068 -53.152  1.00  2.240          H  
ATOM   9899  HD2 TYR A 616      18.078   3.179 -55.149  1.00  2.240          H  
ATOM   9900  HE1 TYR A 616      18.838   6.261 -51.427  1.00  2.240          H  
ATOM   9901  HE2 TYR A 616      16.380   3.340 -53.339  1.00  2.240          H  
ATOM   9902  HH  TYR A 616      16.917   5.753 -50.650  1.00  2.240          H  
ATOM   9903  N   ILE A 617      20.764   1.913 -56.491  1.00  1.210          N  
ATOM   9904  CA  ILE A 617      20.328   0.558 -56.769  1.00  1.170          C  
ATOM   9905  C   ILE A 617      21.476  -0.421 -56.657  1.00  1.260          C  
ATOM   9906  O   ILE A 617      21.351  -1.434 -55.979  1.00  1.260          O  
ATOM   9907  CB  ILE A 617      19.710   0.484 -58.164  1.00  1.650          C  
ATOM   9908  CG1 ILE A 617      18.444   1.278 -58.130  1.00  1.650          C  
ATOM   9909  CG2 ILE A 617      19.463  -0.973 -58.557  1.00  1.650          C  
ATOM   9910  CD1 ILE A 617      17.880   1.576 -59.440  1.00  1.650          C  
ATOM   9911  H   ILE A 617      20.668   2.613 -57.210  1.00  1.450          H  
ATOM   9912  HA  ILE A 617      19.567   0.282 -56.038  1.00  1.400          H  
ATOM   9913  HB  ILE A 617      20.372   0.947 -58.892  1.00  1.980          H  
ATOM   9914 1HG1 ILE A 617      17.703   0.721 -57.563  1.00  1.980          H  
ATOM   9915 2HG1 ILE A 617      18.640   2.208 -57.626  1.00  1.980          H  
ATOM   9916 1HG2 ILE A 617      19.013  -1.034 -59.534  1.00  1.980          H  
ATOM   9917 2HG2 ILE A 617      20.395  -1.522 -58.582  1.00  1.980          H  
ATOM   9918 3HG2 ILE A 617      18.806  -1.419 -57.832  1.00  1.980          H  
ATOM   9919 1HD1 ILE A 617      16.974   2.137 -59.331  1.00  1.980          H  
ATOM   9920 2HD1 ILE A 617      18.583   2.144 -60.021  1.00  1.980          H  
ATOM   9921 3HD1 ILE A 617      17.667   0.677 -59.933  1.00  1.980          H  
ATOM   9922  N   LYS A 618      22.621  -0.113 -57.260  1.00  1.350          N  
ATOM   9923  CA  LYS A 618      23.776  -1.004 -57.190  1.00  1.460          C  
ATOM   9924  C   LYS A 618      24.055  -1.455 -55.748  1.00  1.400          C  
ATOM   9925  O   LYS A 618      24.262  -2.645 -55.493  1.00  1.470          O  
ATOM   9926  CB  LYS A 618      25.004  -0.295 -57.760  1.00  2.000          C  
ATOM   9927  CG  LYS A 618      26.279  -1.113 -57.810  1.00  2.000          C  
ATOM   9928  CD  LYS A 618      27.412  -0.269 -58.388  1.00  2.000          C  
ATOM   9929  CE  LYS A 618      28.724  -1.026 -58.428  1.00  2.000          C  
ATOM   9930  NZ  LYS A 618      29.829  -0.171 -58.947  1.00  2.000          N  
ATOM   9931  H   LYS A 618      22.676   0.736 -57.828  1.00  1.620          H  
ATOM   9932  HA  LYS A 618      23.566  -1.889 -57.788  1.00  1.750          H  
ATOM   9933 1HB  LYS A 618      24.779   0.051 -58.771  1.00  2.400          H  
ATOM   9934 2HB  LYS A 618      25.216   0.587 -57.162  1.00  2.400          H  
ATOM   9935 1HG  LYS A 618      26.550  -1.444 -56.805  1.00  2.400          H  
ATOM   9936 2HG  LYS A 618      26.126  -1.993 -58.437  1.00  2.400          H  
ATOM   9937 1HD  LYS A 618      27.153   0.054 -59.399  1.00  2.400          H  
ATOM   9938 2HD  LYS A 618      27.543   0.624 -57.770  1.00  2.400          H  
ATOM   9939 1HE  LYS A 618      28.978  -1.366 -57.423  1.00  2.400          H  
ATOM   9940 2HE  LYS A 618      28.614  -1.896 -59.077  1.00  2.400          H  
ATOM   9941 1HZ  LYS A 618      30.688  -0.699 -58.968  1.00  2.400          H  
ATOM   9942 2HZ  LYS A 618      29.602   0.147 -59.881  1.00  2.400          H  
ATOM   9943 3HZ  LYS A 618      29.945   0.634 -58.341  1.00  2.400          H  
ATOM   9944  N   GLU A 619      24.029  -0.507 -54.800  1.00  1.300          N  
ATOM   9945  CA  GLU A 619      24.262  -0.811 -53.382  1.00  1.260          C  
ATOM   9946  C   GLU A 619      22.957  -0.995 -52.575  1.00  1.270          C  
ATOM   9947  O   GLU A 619      22.982  -1.085 -51.344  1.00  1.400          O  
ATOM   9948  CB  GLU A 619      25.157   0.256 -52.751  1.00  1.780          C  
ATOM   9949  CG  GLU A 619      26.569   0.305 -53.374  1.00  1.780          C  
ATOM   9950  CD  GLU A 619      27.496   1.292 -52.712  1.00  1.780          C  
ATOM   9951  OE1 GLU A 619      27.084   1.920 -51.748  1.00  1.780          O  
ATOM   9952  OE2 GLU A 619      28.614   1.418 -53.155  1.00  1.780          O  
ATOM   9953  H   GLU A 619      23.901   0.472 -55.094  1.00  1.560          H  
ATOM   9954  HA  GLU A 619      24.804  -1.754 -53.329  1.00  1.510          H  
ATOM   9955 1HB  GLU A 619      24.693   1.238 -52.879  1.00  2.140          H  
ATOM   9956 2HB  GLU A 619      25.255   0.069 -51.681  1.00  2.140          H  
ATOM   9957 1HG  GLU A 619      27.014  -0.688 -53.318  1.00  2.140          H  
ATOM   9958 2HG  GLU A 619      26.472   0.566 -54.430  1.00  2.140          H  
ATOM   9959  N   ARG A 620      21.835  -1.037 -53.291  1.00  1.130          N  
ATOM   9960  CA  ARG A 620      20.450  -1.194 -52.848  1.00  1.170          C  
ATOM   9961  C   ARG A 620      19.877  -0.236 -51.803  1.00  0.970          C  
ATOM   9962  O   ARG A 620      19.203  -0.654 -50.859  1.00  0.940          O  
ATOM   9963  CB  ARG A 620      20.217  -2.637 -52.427  1.00  1.620          C  
ATOM   9964  CG  ARG A 620      20.285  -3.659 -53.597  1.00  1.620          C  
ATOM   9965  CD  ARG A 620      19.159  -3.409 -54.564  1.00  1.620          C  
ATOM   9966  NE  ARG A 620      18.860  -4.515 -55.440  1.00  1.620          N  
ATOM   9967  CZ  ARG A 620      19.397  -4.747 -56.640  1.00  1.620          C  
ATOM   9968  NH1 ARG A 620      20.366  -3.993 -57.131  1.00  1.620          N  
ATOM   9969  NH2 ARG A 620      18.903  -5.757 -57.306  1.00  1.620          N  
ATOM   9970  H   ARG A 620      21.937  -0.985 -54.298  1.00  1.360          H  
ATOM   9971  HA  ARG A 620      19.841  -1.026 -53.734  1.00  1.400          H  
ATOM   9972 1HB  ARG A 620      20.960  -2.927 -51.687  1.00  1.950          H  
ATOM   9973 2HB  ARG A 620      19.240  -2.727 -51.962  1.00  1.950          H  
ATOM   9974 1HG  ARG A 620      21.223  -3.512 -54.134  1.00  1.950          H  
ATOM   9975 2HG  ARG A 620      20.241  -4.669 -53.243  1.00  1.950          H  
ATOM   9976 1HD  ARG A 620      18.261  -3.204 -53.981  1.00  1.950          H  
ATOM   9977 2HD  ARG A 620      19.354  -2.555 -55.186  1.00  1.950          H  
ATOM   9978  HE  ARG A 620      18.094  -5.146 -55.170  1.00  1.950          H  
ATOM   9979 1HH1 ARG A 620      20.735  -3.199 -56.579  1.00  1.950          H  
ATOM   9980 2HH1 ARG A 620      20.753  -4.192 -58.041  1.00  1.950          H  
ATOM   9981 1HH2 ARG A 620      18.126  -6.272 -56.857  1.00  1.950          H  
ATOM   9982 2HH2 ARG A 620      19.243  -5.991 -58.225  1.00  1.950          H  
ATOM   9983  N   GLY A 621      20.139   1.051 -51.962  1.00  1.000          N  
ATOM   9984  CA  GLY A 621      19.508   2.067 -51.135  1.00  1.010          C  
ATOM   9985  C   GLY A 621      19.874   1.996 -49.681  1.00  1.050          C  
ATOM   9986  O   GLY A 621      19.063   2.319 -48.822  1.00  1.310          O  
ATOM   9987  H   GLY A 621      20.735   1.320 -52.737  1.00  1.200          H  
ATOM   9988 1HA  GLY A 621      19.801   3.042 -51.516  1.00  1.210          H  
ATOM   9989 2HA  GLY A 621      18.427   1.990 -51.244  1.00  1.210          H  
ATOM   9990  N   MET A 622      21.071   1.543 -49.375  1.00  1.420          N  
ATOM   9991  CA  MET A 622      21.544   1.368 -48.008  1.00  1.530          C  
ATOM   9992  C   MET A 622      20.825   0.241 -47.241  1.00  1.450          C  
ATOM   9993  O   MET A 622      21.141  -0.007 -46.070  1.00  1.890          O  
ATOM   9994  CB  MET A 622      21.414   2.672 -47.195  1.00  2.100          C  
ATOM   9995  CG  MET A 622      22.355   3.808 -47.552  1.00  2.100          C  
ATOM   9996  SD  MET A 622      22.027   4.642 -49.150  1.00  2.100          S  
ATOM   9997  CE  MET A 622      20.440   5.451 -48.930  1.00  2.100          C  
ATOM   9998  H   MET A 622      21.704   1.314 -50.132  1.00  1.700          H  
ATOM   9999  HA  MET A 622      22.583   1.129 -48.065  1.00  1.840          H  
ATOM  10000 1HB  MET A 622      20.417   3.051 -47.165  1.00  2.520          H  
ATOM  10001 2HB  MET A 622      21.658   2.430 -46.166  1.00  2.520          H  
ATOM  10002 1HG  MET A 622      22.320   4.527 -46.772  1.00  2.520          H  
ATOM  10003 2HG  MET A 622      23.342   3.439 -47.576  1.00  2.520          H  
ATOM  10004 1HE  MET A 622      20.209   6.009 -49.814  1.00  2.520          H  
ATOM  10005 2HE  MET A 622      19.660   4.728 -48.752  1.00  2.520          H  
ATOM  10006 3HE  MET A 622      20.464   6.115 -48.107  1.00  2.520          H  
ATOM  10007  N   ARG A 623      19.938  -0.513 -47.900  1.00  1.730          N  
ATOM  10008  CA  ARG A 623      19.189  -1.559 -47.222  1.00  2.240          C  
ATOM  10009  C   ARG A 623      20.003  -2.841 -47.186  1.00  2.220          C  
ATOM  10010  O   ARG A 623      20.197  -3.521 -48.201  1.00  2.890          O  
ATOM  10011  CB  ARG A 623      17.826  -1.775 -47.893  1.00  2.930          C  
ATOM  10012  CG  ARG A 623      16.680  -0.843 -47.396  1.00  2.930          C  
ATOM  10013  CD  ARG A 623      16.880   0.597 -47.789  1.00  2.930          C  
ATOM  10014  NE  ARG A 623      15.737   1.472 -47.419  1.00  2.930          N  
ATOM  10015  CZ  ARG A 623      15.720   2.846 -47.520  1.00  2.930          C  
ATOM  10016  NH1 ARG A 623      16.755   3.503 -48.012  1.00  2.930          N  
ATOM  10017  NH2 ARG A 623      14.661   3.537 -47.117  1.00  2.930          N  
ATOM  10018  H   ARG A 623      19.738  -0.330 -48.889  1.00  2.080          H  
ATOM  10019  HA  ARG A 623      19.005  -1.243 -46.194  1.00  2.690          H  
ATOM  10020 1HB  ARG A 623      17.912  -1.641 -48.964  1.00  3.520          H  
ATOM  10021 2HB  ARG A 623      17.500  -2.784 -47.732  1.00  3.520          H  
ATOM  10022 1HG  ARG A 623      15.724  -1.180 -47.808  1.00  3.520          H  
ATOM  10023 2HG  ARG A 623      16.650  -0.894 -46.322  1.00  3.520          H  
ATOM  10024 1HD  ARG A 623      17.751   0.967 -47.261  1.00  3.520          H  
ATOM  10025 2HD  ARG A 623      17.036   0.663 -48.869  1.00  3.520          H  
ATOM  10026  HE  ARG A 623      14.913   1.014 -47.047  1.00  3.520          H  
ATOM  10027 1HH1 ARG A 623      17.578   3.000 -48.348  1.00  3.520          H  
ATOM  10028 2HH1 ARG A 623      16.762   4.539 -48.070  1.00  3.520          H  
ATOM  10029 1HH2 ARG A 623      13.849   3.075 -46.733  1.00  3.520          H  
ATOM  10030 2HH2 ARG A 623      14.665   4.547 -47.198  1.00  3.520          H  
ATOM  10031  N   GLY A 624      20.509  -3.134 -45.988  1.00  1.960          N  
ATOM  10032  CA  GLY A 624      21.391  -4.256 -45.723  1.00  2.040          C  
ATOM  10033  C   GLY A 624      22.882  -3.898 -45.748  1.00  2.070          C  
ATOM  10034  O   GLY A 624      23.736  -4.789 -45.708  1.00  2.530          O  
ATOM  10035  H   GLY A 624      20.283  -2.525 -45.210  1.00  2.350          H  
ATOM  10036 1HA  GLY A 624      21.144  -4.663 -44.739  1.00  2.450          H  
ATOM  10037 2HA  GLY A 624      21.192  -5.045 -46.440  1.00  2.450          H  
ATOM  10038  N   LYS A 625      23.248  -2.604 -45.828  1.00  2.200          N  
ATOM  10039  CA  LYS A 625      24.685  -2.305 -45.827  1.00  2.630          C  
ATOM  10040  C   LYS A 625      25.421  -2.762 -44.582  1.00  2.630          C  
ATOM  10041  O   LYS A 625      26.599  -3.141 -44.672  1.00  3.000          O  
ATOM  10042  CB  LYS A 625      25.027  -0.828 -45.998  1.00  3.510          C  
ATOM  10043  CG  LYS A 625      24.939  -0.238 -47.345  1.00  3.510          C  
ATOM  10044  CD  LYS A 625      25.369   1.251 -47.228  1.00  3.510          C  
ATOM  10045  CE  LYS A 625      25.506   2.002 -48.577  1.00  3.510          C  
ATOM  10046  NZ  LYS A 625      26.773   1.700 -49.293  1.00  3.510          N  
ATOM  10047  H   LYS A 625      22.552  -1.847 -45.860  1.00  2.640          H  
ATOM  10048  HA  LYS A 625      25.123  -2.835 -46.673  1.00  3.160          H  
ATOM  10049 1HB  LYS A 625      24.362  -0.245 -45.356  1.00  4.210          H  
ATOM  10050 2HB  LYS A 625      26.019  -0.654 -45.653  1.00  4.210          H  
ATOM  10051 1HG  LYS A 625      25.586  -0.738 -48.026  1.00  4.210          H  
ATOM  10052 2HG  LYS A 625      23.949  -0.379 -47.702  1.00  4.210          H  
ATOM  10053 1HD  LYS A 625      24.642   1.763 -46.609  1.00  4.210          H  
ATOM  10054 2HD  LYS A 625      26.333   1.298 -46.714  1.00  4.210          H  
ATOM  10055 1HE  LYS A 625      24.675   1.735 -49.225  1.00  4.210          H  
ATOM  10056 2HE  LYS A 625      25.477   3.069 -48.384  1.00  4.210          H  
ATOM  10057 1HZ  LYS A 625      26.807   2.241 -50.174  1.00  4.210          H  
ATOM  10058 2HZ  LYS A 625      27.567   1.956 -48.731  1.00  4.210          H  
ATOM  10059 3HZ  LYS A 625      26.828   0.727 -49.517  1.00  4.210          H  
ATOM  10060  N   GLU A 626      24.749  -2.799 -43.430  1.00  2.900          N  
ATOM  10061  CA  GLU A 626      25.391  -3.161 -42.172  1.00  3.530          C  
ATOM  10062  C   GLU A 626      26.035  -4.551 -42.170  1.00  3.240          C  
ATOM  10063  O   GLU A 626      26.853  -4.839 -41.299  1.00  3.860          O  
ATOM  10064  CB  GLU A 626      24.389  -3.039 -41.011  1.00  4.690          C  
ATOM  10065  CG  GLU A 626      23.189  -4.006 -41.048  1.00  4.690          C  
ATOM  10066  CD  GLU A 626      22.038  -3.502 -41.868  1.00  4.690          C  
ATOM  10067  OE1 GLU A 626      22.232  -2.590 -42.635  1.00  4.690          O  
ATOM  10068  OE2 GLU A 626      20.949  -4.018 -41.727  1.00  4.690          O  
ATOM  10069  H   GLU A 626      23.767  -2.506 -43.397  1.00  3.480          H  
ATOM  10070  HA  GLU A 626      26.183  -2.443 -41.984  1.00  4.240          H  
ATOM  10071 1HB  GLU A 626      24.913  -3.204 -40.070  1.00  5.630          H  
ATOM  10072 2HB  GLU A 626      23.996  -2.023 -40.984  1.00  5.630          H  
ATOM  10073 1HG  GLU A 626      23.502  -4.960 -41.444  1.00  5.630          H  
ATOM  10074 2HG  GLU A 626      22.851  -4.171 -40.027  1.00  5.630          H  
ATOM  10075  N   LYS A 627      25.676  -5.425 -43.119  1.00  2.820          N  
ATOM  10076  CA  LYS A 627      26.284  -6.748 -43.155  1.00  3.030          C  
ATOM  10077  C   LYS A 627      27.483  -6.862 -44.112  1.00  2.740          C  
ATOM  10078  O   LYS A 627      28.225  -7.843 -44.035  1.00  3.330          O  
ATOM  10079  CB  LYS A 627      25.254  -7.816 -43.533  1.00  4.160          C  
ATOM  10080  CG  LYS A 627      24.154  -8.054 -42.499  1.00  4.160          C  
ATOM  10081  CD  LYS A 627      23.223  -9.186 -42.943  1.00  4.160          C  
ATOM  10082  CE  LYS A 627      22.137  -9.466 -41.912  1.00  4.160          C  
ATOM  10083  NZ  LYS A 627      21.244 -10.586 -42.339  1.00  4.160          N  
ATOM  10084  H   LYS A 627      24.993  -5.153 -43.836  1.00  3.380          H  
ATOM  10085  HA  LYS A 627      26.649  -6.977 -42.156  1.00  3.640          H  
ATOM  10086 1HB  LYS A 627      24.773  -7.525 -44.469  1.00  4.990          H  
ATOM  10087 2HB  LYS A 627      25.764  -8.762 -43.712  1.00  4.990          H  
ATOM  10088 1HG  LYS A 627      24.605  -8.305 -41.539  1.00  4.990          H  
ATOM  10089 2HG  LYS A 627      23.572  -7.143 -42.380  1.00  4.990          H  
ATOM  10090 1HD  LYS A 627      22.749  -8.912 -43.887  1.00  4.990          H  
ATOM  10091 2HD  LYS A 627      23.804 -10.095 -43.099  1.00  4.990          H  
ATOM  10092 1HE  LYS A 627      22.603  -9.728 -40.963  1.00  4.990          H  
ATOM  10093 2HE  LYS A 627      21.536  -8.566 -41.775  1.00  4.990          H  
ATOM  10094 1HZ  LYS A 627      20.536 -10.746 -41.633  1.00  4.990          H  
ATOM  10095 2HZ  LYS A 627      20.797 -10.355 -43.214  1.00  4.990          H  
ATOM  10096 3HZ  LYS A 627      21.792 -11.427 -42.458  1.00  4.990          H  
ATOM  10097  N   GLU A 628      27.623  -5.933 -45.075  1.00  2.460          N  
ATOM  10098  CA  GLU A 628      28.692  -6.039 -46.082  1.00  2.840          C  
ATOM  10099  C   GLU A 628      29.439  -4.737 -46.449  1.00  2.540          C  
ATOM  10100  O   GLU A 628      30.620  -4.775 -46.801  1.00  2.720          O  
ATOM  10101  CB  GLU A 628      28.133  -6.631 -47.392  1.00  3.820          C  
ATOM  10102  CG  GLU A 628      27.622  -8.083 -47.311  1.00  3.820          C  
ATOM  10103  CD  GLU A 628      27.116  -8.613 -48.643  1.00  3.820          C  
ATOM  10104  OE1 GLU A 628      27.103  -7.860 -49.589  1.00  3.820          O  
ATOM  10105  OE2 GLU A 628      26.740  -9.761 -48.708  1.00  3.820          O  
ATOM  10106  H   GLU A 628      27.033  -5.107 -45.065  1.00  2.950          H  
ATOM  10107  HA  GLU A 628      29.436  -6.733 -45.695  1.00  3.410          H  
ATOM  10108 1HB  GLU A 628      27.303  -6.013 -47.733  1.00  4.590          H  
ATOM  10109 2HB  GLU A 628      28.904  -6.589 -48.163  1.00  4.590          H  
ATOM  10110 1HG  GLU A 628      28.429  -8.721 -46.952  1.00  4.590          H  
ATOM  10111 2HG  GLU A 628      26.811  -8.133 -46.589  1.00  4.590          H  
ATOM  10112  N   LEU A 629      28.721  -3.609 -46.481  1.00  2.360          N  
ATOM  10113  CA  LEU A 629      29.235  -2.365 -47.059  1.00  2.330          C  
ATOM  10114  C   LEU A 629      29.339  -1.144 -46.141  1.00  1.880          C  
ATOM  10115  O   LEU A 629      30.091  -0.214 -46.424  1.00  1.870          O  
ATOM  10116  CB  LEU A 629      28.336  -1.984 -48.230  1.00  3.270          C  
ATOM  10117  CG  LEU A 629      28.227  -2.973 -49.422  1.00  3.270          C  
ATOM  10118  CD1 LEU A 629      27.165  -2.438 -50.400  1.00  3.270          C  
ATOM  10119  CD2 LEU A 629      29.580  -3.124 -50.124  1.00  3.270          C  
ATOM  10120  H   LEU A 629      27.785  -3.614 -46.097  1.00  2.830          H  
ATOM  10121  HA  LEU A 629      30.239  -2.566 -47.422  1.00  2.800          H  
ATOM  10122 1HB  LEU A 629      27.359  -1.904 -47.824  1.00  3.930          H  
ATOM  10123 2HB  LEU A 629      28.643  -1.013 -48.610  1.00  3.930          H  
ATOM  10124  HG  LEU A 629      27.899  -3.948 -49.063  1.00  3.930          H  
ATOM  10125 1HD1 LEU A 629      27.061  -3.125 -51.240  1.00  3.930          H  
ATOM  10126 2HD1 LEU A 629      26.202  -2.347 -49.891  1.00  3.930          H  
ATOM  10127 3HD1 LEU A 629      27.470  -1.459 -50.773  1.00  3.930          H  
ATOM  10128 1HD2 LEU A 629      29.473  -3.815 -50.960  1.00  3.930          H  
ATOM  10129 2HD2 LEU A 629      29.911  -2.152 -50.497  1.00  3.930          H  
ATOM  10130 3HD2 LEU A 629      30.322  -3.519 -49.435  1.00  3.930          H  
ATOM  10131  N   LEU A 630      28.588  -1.105 -45.048  1.00  1.770          N  
ATOM  10132  CA  LEU A 630      28.538   0.096 -44.204  1.00  1.560          C  
ATOM  10133  C   LEU A 630      29.912   0.555 -43.719  1.00  1.460          C  
ATOM  10134  O   LEU A 630      30.167   1.755 -43.594  1.00  1.410          O  
ATOM  10135  CB  LEU A 630      27.617  -0.148 -42.997  1.00  2.270          C  
ATOM  10136  CG  LEU A 630      27.362   1.036 -42.009  1.00  2.270          C  
ATOM  10137  CD1 LEU A 630      26.711   2.234 -42.739  1.00  2.270          C  
ATOM  10138  CD2 LEU A 630      26.435   0.531 -40.896  1.00  2.270          C  
ATOM  10139  H   LEU A 630      27.977  -1.893 -44.840  1.00  2.120          H  
ATOM  10140  HA  LEU A 630      28.112   0.892 -44.807  1.00  1.870          H  
ATOM  10141 1HB  LEU A 630      26.653  -0.457 -43.365  1.00  2.720          H  
ATOM  10142 2HB  LEU A 630      28.039  -0.968 -42.419  1.00  2.720          H  
ATOM  10143  HG  LEU A 630      28.312   1.372 -41.577  1.00  2.720          H  
ATOM  10144 1HD1 LEU A 630      26.539   3.034 -42.027  1.00  2.720          H  
ATOM  10145 2HD1 LEU A 630      27.371   2.601 -43.523  1.00  2.720          H  
ATOM  10146 3HD1 LEU A 630      25.763   1.925 -43.177  1.00  2.720          H  
ATOM  10147 1HD2 LEU A 630      26.248   1.335 -40.185  1.00  2.720          H  
ATOM  10148 2HD2 LEU A 630      25.488   0.201 -41.329  1.00  2.720          H  
ATOM  10149 3HD2 LEU A 630      26.908  -0.305 -40.379  1.00  2.720          H  
ATOM  10150  N   GLU A 631      30.806  -0.397 -43.458  1.00  1.630          N  
ATOM  10151  CA  GLU A 631      32.138  -0.104 -42.952  1.00  1.810          C  
ATOM  10152  C   GLU A 631      33.134   0.323 -44.031  1.00  1.730          C  
ATOM  10153  O   GLU A 631      34.236   0.780 -43.705  1.00  1.900          O  
ATOM  10154  CB  GLU A 631      32.703  -1.348 -42.260  1.00  2.460          C  
ATOM  10155  CG  GLU A 631      31.963  -1.775 -40.995  1.00  2.460          C  
ATOM  10156  CD  GLU A 631      32.530  -3.037 -40.374  1.00  2.460          C  
ATOM  10157  OE1 GLU A 631      33.446  -3.592 -40.933  1.00  2.460          O  
ATOM  10158  OE2 GLU A 631      32.042  -3.441 -39.346  1.00  2.460          O  
ATOM  10159  H   GLU A 631      30.542  -1.367 -43.573  1.00  1.960          H  
ATOM  10160  HA  GLU A 631      32.043   0.688 -42.228  1.00  2.170          H  
ATOM  10161 1HB  GLU A 631      32.689  -2.183 -42.961  1.00  2.950          H  
ATOM  10162 2HB  GLU A 631      33.744  -1.168 -41.989  1.00  2.950          H  
ATOM  10163 1HG  GLU A 631      32.024  -0.965 -40.266  1.00  2.950          H  
ATOM  10164 2HG  GLU A 631      30.911  -1.931 -41.232  1.00  2.950          H  
ATOM  10165  N   MET A 632      32.728   0.211 -45.304  1.00  1.600          N  
ATOM  10166  CA  MET A 632      33.543   0.442 -46.502  1.00  1.670          C  
ATOM  10167  C   MET A 632      33.304   1.724 -47.367  1.00  1.550          C  
ATOM  10168  O   MET A 632      33.499   1.631 -48.580  1.00  1.790          O  
ATOM  10169  CB  MET A 632      33.357  -0.762 -47.437  1.00  2.310          C  
ATOM  10170  CG  MET A 632      33.853  -2.135 -46.929  1.00  2.310          C  
ATOM  10171  SD  MET A 632      35.650  -2.247 -46.687  1.00  2.310          S  
ATOM  10172  CE  MET A 632      35.847  -2.088 -44.914  1.00  2.310          C  
ATOM  10173  H   MET A 632      31.762  -0.072 -45.477  1.00  1.920          H  
ATOM  10174  HA  MET A 632      34.581   0.481 -46.180  1.00  2.000          H  
ATOM  10175 1HB  MET A 632      32.300  -0.865 -47.678  1.00  2.770          H  
ATOM  10176 2HB  MET A 632      33.881  -0.576 -48.375  1.00  2.770          H  
ATOM  10177 1HG  MET A 632      33.365  -2.352 -45.979  1.00  2.770          H  
ATOM  10178 2HG  MET A 632      33.554  -2.910 -47.641  1.00  2.770          H  
ATOM  10179 1HE  MET A 632      36.903  -2.152 -44.661  1.00  2.770          H  
ATOM  10180 2HE  MET A 632      35.470  -1.143 -44.586  1.00  2.770          H  
ATOM  10181 3HE  MET A 632      35.305  -2.889 -44.409  1.00  2.770          H  
ATOM  10182  N   GLY A 633      32.873   2.906 -46.857  1.00  1.310          N  
ATOM  10183  CA  GLY A 633      32.642   3.313 -45.471  1.00  1.270          C  
ATOM  10184  C   GLY A 633      34.004   3.536 -44.815  1.00  1.260          C  
ATOM  10185  O   GLY A 633      34.749   4.308 -45.433  1.00  1.300          O  
ATOM  10186  H   GLY A 633      32.707   3.627 -47.541  1.00  1.570          H  
ATOM  10187 1HA  GLY A 633      32.082   4.248 -45.485  1.00  1.520          H  
ATOM  10188 2HA  GLY A 633      32.035   2.604 -44.932  1.00  1.520          H  
ATOM  10189  N   GLU A 634      33.990   3.705 -43.489  1.00  1.310          N  
ATOM  10190  CA  GLU A 634      32.963   4.521 -42.805  1.00  1.430          C  
ATOM  10191  C   GLU A 634      33.297   6.002 -42.989  1.00  1.520          C  
ATOM  10192  O   GLU A 634      32.554   6.880 -42.565  1.00  1.580          O  
ATOM  10193  CB  GLU A 634      32.942   4.308 -41.285  1.00  1.950          C  
ATOM  10194  CG  GLU A 634      32.537   2.965 -40.776  1.00  1.950          C  
ATOM  10195  CD  GLU A 634      32.509   2.930 -39.262  1.00  1.950          C  
ATOM  10196  OE1 GLU A 634      32.854   3.934 -38.658  1.00  1.950          O  
ATOM  10197  OE2 GLU A 634      32.137   1.926 -38.706  1.00  1.950          O  
ATOM  10198  H   GLU A 634      34.137   2.790 -43.055  1.00  1.570          H  
ATOM  10199  HA  GLU A 634      31.974   4.316 -43.212  1.00  1.720          H  
ATOM  10200 1HB  GLU A 634      33.931   4.525 -40.884  1.00  2.340          H  
ATOM  10201 2HB  GLU A 634      32.251   5.030 -40.843  1.00  2.340          H  
ATOM  10202 1HG  GLU A 634      31.550   2.709 -41.164  1.00  2.340          H  
ATOM  10203 2HG  GLU A 634      33.259   2.235 -41.128  1.00  2.340          H  
ATOM  10204  N   SER A 635      34.436   6.244 -43.622  1.00  1.610          N  
ATOM  10205  CA  SER A 635      35.077   7.531 -43.853  1.00  1.830          C  
ATOM  10206  C   SER A 635      34.250   8.544 -44.629  1.00  1.790          C  
ATOM  10207  O   SER A 635      34.518   9.746 -44.563  1.00  1.980          O  
ATOM  10208  CB  SER A 635      36.353   7.254 -44.611  1.00  2.470          C  
ATOM  10209  OG  SER A 635      36.054   6.717 -45.880  1.00  2.470          O  
ATOM  10210  H   SER A 635      34.930   5.419 -43.967  1.00  1.930          H  
ATOM  10211  HA  SER A 635      35.318   7.962 -42.883  1.00  2.200          H  
ATOM  10212 1HB  SER A 635      36.913   8.179 -44.727  1.00  2.970          H  
ATOM  10213 2HB  SER A 635      36.971   6.556 -44.052  1.00  2.970          H  
ATOM  10214  HG  SER A 635      35.706   5.795 -45.723  1.00  2.970          H  
ATOM  10215  N   SER A 636      33.241   8.085 -45.353  1.00  1.620          N  
ATOM  10216  CA  SER A 636      32.379   8.973 -46.105  1.00  1.660          C  
ATOM  10217  C   SER A 636      31.335   9.659 -45.219  1.00  1.480          C  
ATOM  10218  O   SER A 636      30.718  10.636 -45.652  1.00  1.560          O  
ATOM  10219  CB  SER A 636      31.698   8.215 -47.231  1.00  2.310          C  
ATOM  10220  OG  SER A 636      30.817   7.242 -46.742  1.00  2.310          O  
ATOM  10221  H   SER A 636      33.070   7.091 -45.383  1.00  1.940          H  
ATOM  10222  HA  SER A 636      33.000   9.750 -46.551  1.00  1.990          H  
ATOM  10223 1HB  SER A 636      31.149   8.919 -47.855  1.00  2.770          H  
ATOM  10224 2HB  SER A 636      32.456   7.745 -47.855  1.00  2.770          H  
ATOM  10225  HG  SER A 636      30.328   6.923 -47.508  1.00  2.770          H  
ATOM  10226  N   LEU A 637      31.183   9.191 -43.965  1.00  1.320          N  
ATOM  10227  CA  LEU A 637      30.201   9.722 -43.021  1.00  1.180          C  
ATOM  10228  C   LEU A 637      30.853  10.577 -41.908  1.00  1.180          C  
ATOM  10229  O   LEU A 637      31.346  10.007 -40.935  1.00  1.240          O  
ATOM  10230  CB  LEU A 637      29.478   8.564 -42.293  1.00  1.710          C  
ATOM  10231  CG  LEU A 637      28.312   7.791 -42.962  1.00  1.710          C  
ATOM  10232  CD1 LEU A 637      28.764   7.085 -44.237  1.00  1.710          C  
ATOM  10233  CD2 LEU A 637      27.779   6.788 -41.966  1.00  1.710          C  
ATOM  10234  H   LEU A 637      31.763   8.404 -43.655  1.00  1.580          H  
ATOM  10235  HA  LEU A 637      29.467  10.284 -43.578  1.00  1.420          H  
ATOM  10236 1HB  LEU A 637      30.226   7.835 -41.974  1.00  2.050          H  
ATOM  10237 2HB  LEU A 637      29.044   8.983 -41.435  1.00  2.050          H  
ATOM  10238  HG  LEU A 637      27.523   8.470 -43.187  1.00  2.050          H  
ATOM  10239 1HD1 LEU A 637      27.923   6.548 -44.668  1.00  2.050          H  
ATOM  10240 2HD1 LEU A 637      29.114   7.810 -44.949  1.00  2.050          H  
ATOM  10241 3HD1 LEU A 637      29.564   6.380 -44.006  1.00  2.050          H  
ATOM  10242 1HD2 LEU A 637      26.936   6.254 -42.413  1.00  2.050          H  
ATOM  10243 2HD2 LEU A 637      28.560   6.076 -41.699  1.00  2.050          H  
ATOM  10244 3HD2 LEU A 637      27.442   7.312 -41.070  1.00  2.050          H  
ATOM  10245  N   PRO A 638      30.895  11.923 -42.004  1.00  1.180          N  
ATOM  10246  CA  PRO A 638      31.473  12.814 -41.004  1.00  1.210          C  
ATOM  10247  C   PRO A 638      30.594  12.819 -39.760  1.00  1.160          C  
ATOM  10248  O   PRO A 638      29.401  12.525 -39.855  1.00  1.070          O  
ATOM  10249  CB  PRO A 638      31.493  14.171 -41.719  1.00  1.810          C  
ATOM  10250  CG  PRO A 638      30.396  14.075 -42.752  1.00  1.810          C  
ATOM  10251  CD  PRO A 638      30.410  12.625 -43.207  1.00  1.810          C  
ATOM  10252  HA  PRO A 638      32.489  12.476 -40.764  1.00  1.450          H  
ATOM  10253 1HB  PRO A 638      31.306  14.978 -40.988  1.00  2.180          H  
ATOM  10254 2HB  PRO A 638      32.482  14.357 -42.159  1.00  2.180          H  
ATOM  10255 1HG  PRO A 638      29.425  14.347 -42.304  1.00  2.180          H  
ATOM  10256 2HG  PRO A 638      30.576  14.781 -43.579  1.00  2.180          H  
ATOM  10257 1HD  PRO A 638      29.400  12.359 -43.466  1.00  2.180          H  
ATOM  10258 2HD  PRO A 638      31.104  12.476 -44.048  1.00  2.180          H  
ATOM  10259  N   ASP A 639      31.158  13.133 -38.590  1.00  1.290          N  
ATOM  10260  CA  ASP A 639      30.311  13.155 -37.396  1.00  1.330          C  
ATOM  10261  C   ASP A 639      29.541  14.476 -37.267  1.00  1.350          C  
ATOM  10262  O   ASP A 639      29.787  15.421 -38.018  1.00  1.650          O  
ATOM  10263  CB  ASP A 639      31.230  12.927 -36.180  1.00  1.850          C  
ATOM  10264  CG  ASP A 639      30.565  12.405 -34.886  1.00  1.850          C  
ATOM  10265  OD1 ASP A 639      31.249  11.771 -34.116  1.00  1.850          O  
ATOM  10266  OD2 ASP A 639      29.419  12.692 -34.658  1.00  1.850          O  
ATOM  10267  H   ASP A 639      32.143  13.361 -38.522  1.00  1.550          H  
ATOM  10268  HA  ASP A 639      29.594  12.346 -37.448  1.00  1.600          H  
ATOM  10269 1HB  ASP A 639      32.017  12.226 -36.463  1.00  2.220          H  
ATOM  10270 2HB  ASP A 639      31.714  13.871 -35.941  1.00  2.220          H  
ATOM  10271  N   GLY A 640      28.702  14.572 -36.239  1.00  1.310          N  
ATOM  10272  CA  GLY A 640      27.915  15.760 -35.919  1.00  1.350          C  
ATOM  10273  C   GLY A 640      26.696  15.938 -36.835  1.00  1.470          C  
ATOM  10274  O   GLY A 640      26.681  15.487 -37.977  1.00  1.570          O  
ATOM  10275  H   GLY A 640      28.586  13.749 -35.635  1.00  1.570          H  
ATOM  10276 1HA  GLY A 640      27.584  15.695 -34.879  1.00  1.620          H  
ATOM  10277 2HA  GLY A 640      28.557  16.635 -35.991  1.00  1.620          H  
ATOM  10278  N   LEU A 641      25.675  16.640 -36.347  1.00  1.600          N  
ATOM  10279  CA  LEU A 641      24.482  16.931 -37.153  1.00  1.790          C  
ATOM  10280  C   LEU A 641      24.337  18.428 -37.358  1.00  1.730          C  
ATOM  10281  O   LEU A 641      24.115  19.174 -36.397  1.00  2.240          O  
ATOM  10282  CB  LEU A 641      23.200  16.390 -36.481  1.00  2.430          C  
ATOM  10283  CG  LEU A 641      22.753  14.871 -36.684  1.00  2.430          C  
ATOM  10284  CD1 LEU A 641      22.347  14.630 -38.116  1.00  2.430          C  
ATOM  10285  CD2 LEU A 641      23.860  13.887 -36.297  1.00  2.430          C  
ATOM  10286  H   LEU A 641      25.728  16.979 -35.396  1.00  1.920          H  
ATOM  10287  HA  LEU A 641      24.600  16.476 -38.134  1.00  2.150          H  
ATOM  10288 1HB  LEU A 641      23.306  16.535 -35.408  1.00  2.920          H  
ATOM  10289 2HB  LEU A 641      22.362  17.012 -36.813  1.00  2.920          H  
ATOM  10290  HG  LEU A 641      21.895  14.700 -36.071  1.00  2.920          H  
ATOM  10291 1HD1 LEU A 641      22.005  13.604 -38.226  1.00  2.920          H  
ATOM  10292 2HD1 LEU A 641      21.540  15.312 -38.381  1.00  2.920          H  
ATOM  10293 3HD1 LEU A 641      23.191  14.794 -38.771  1.00  2.920          H  
ATOM  10294 1HD2 LEU A 641      23.493  12.881 -36.426  1.00  2.920          H  
ATOM  10295 2HD2 LEU A 641      24.726  14.023 -36.927  1.00  2.920          H  
ATOM  10296 3HD2 LEU A 641      24.144  14.037 -35.250  1.00  2.920          H  
ATOM  10297  N   ILE A 642      24.469  18.871 -38.606  1.00  1.510          N  
ATOM  10298  CA  ILE A 642      24.383  20.289 -38.923  1.00  1.530          C  
ATOM  10299  C   ILE A 642      23.309  20.516 -39.997  1.00  1.630          C  
ATOM  10300  O   ILE A 642      23.399  19.897 -41.054  1.00  1.890          O  
ATOM  10301  CB  ILE A 642      25.742  20.812 -39.442  1.00  2.130          C  
ATOM  10302  CG1 ILE A 642      26.839  20.572 -38.348  1.00  2.130          C  
ATOM  10303  CG2 ILE A 642      25.624  22.322 -39.804  1.00  2.130          C  
ATOM  10304  CD1 ILE A 642      28.259  20.811 -38.797  1.00  2.130          C  
ATOM  10305  H   ILE A 642      24.641  18.194 -39.343  1.00  1.810          H  
ATOM  10306  HA  ILE A 642      24.149  20.815 -38.012  1.00  1.840          H  
ATOM  10307  HB  ILE A 642      26.030  20.250 -40.331  1.00  2.560          H  
ATOM  10308 1HG1 ILE A 642      26.632  21.219 -37.502  1.00  2.560          H  
ATOM  10309 2HG1 ILE A 642      26.789  19.541 -38.015  1.00  2.560          H  
ATOM  10310 1HG2 ILE A 642      26.569  22.693 -40.181  1.00  2.560          H  
ATOM  10311 2HG2 ILE A 642      24.866  22.466 -40.575  1.00  2.560          H  
ATOM  10312 3HG2 ILE A 642      25.345  22.890 -38.920  1.00  2.560          H  
ATOM  10313 1HD1 ILE A 642      28.936  20.607 -37.966  1.00  2.560          H  
ATOM  10314 2HD1 ILE A 642      28.493  20.141 -39.626  1.00  2.560          H  
ATOM  10315 3HD1 ILE A 642      28.391  21.837 -39.115  1.00  2.560          H  
ATOM  10316  N   PRO A 643      22.274  21.350 -39.752  1.00  2.020          N  
ATOM  10317  CA  PRO A 643      21.213  21.666 -40.703  1.00  2.590          C  
ATOM  10318  C   PRO A 643      21.747  22.456 -41.909  1.00  2.620          C  
ATOM  10319  O   PRO A 643      22.717  23.224 -41.794  1.00  2.670          O  
ATOM  10320  CB  PRO A 643      20.201  22.412 -39.835  1.00  3.880          C  
ATOM  10321  CG  PRO A 643      20.988  22.956 -38.646  1.00  3.880          C  
ATOM  10322  CD  PRO A 643      22.142  22.020 -38.438  1.00  3.880          C  
ATOM  10323  HA  PRO A 643      20.762  20.724 -41.057  1.00  3.110          H  
ATOM  10324 1HB  PRO A 643      19.724  23.209 -40.432  1.00  4.660          H  
ATOM  10325 2HB  PRO A 643      19.402  21.716 -39.551  1.00  4.660          H  
ATOM  10326 1HG  PRO A 643      21.319  23.950 -38.802  1.00  4.660          H  
ATOM  10327 2HG  PRO A 643      20.330  22.993 -37.762  1.00  4.660          H  
ATOM  10328 1HD  PRO A 643      23.018  22.649 -38.236  1.00  4.660          H  
ATOM  10329 2HD  PRO A 643      21.945  21.303 -37.627  1.00  4.660          H  
ATOM  10330  N   TYR A 644      21.114  22.236 -43.059  1.00  3.070          N  
ATOM  10331  CA  TYR A 644      21.513  22.836 -44.330  1.00  3.380          C  
ATOM  10332  C   TYR A 644      21.483  24.339 -44.403  1.00  3.350          C  
ATOM  10333  O   TYR A 644      20.455  24.975 -44.183  1.00  3.570          O  
ATOM  10334  CB  TYR A 644      20.625  22.264 -45.403  1.00  4.610          C  
ATOM  10335  CG  TYR A 644      20.818  22.753 -46.811  1.00  4.610          C  
ATOM  10336  CD1 TYR A 644      21.885  22.305 -47.571  1.00  4.610          C  
ATOM  10337  CD2 TYR A 644      19.886  23.611 -47.358  1.00  4.610          C  
ATOM  10338  CE1 TYR A 644      22.017  22.725 -48.878  1.00  4.610          C  
ATOM  10339  CE2 TYR A 644      20.016  24.027 -48.662  1.00  4.610          C  
ATOM  10340  CZ  TYR A 644      21.078  23.587 -49.423  1.00  4.610          C  
ATOM  10341  OH  TYR A 644      21.208  23.998 -50.732  1.00  4.610          O  
ATOM  10342  H   TYR A 644      20.293  21.619 -43.055  1.00  3.680          H  
ATOM  10343  HA  TYR A 644      22.538  22.524 -44.529  1.00  4.060          H  
ATOM  10344 1HB  TYR A 644      20.798  21.199 -45.413  1.00  5.530          H  
ATOM  10345 2HB  TYR A 644      19.584  22.428 -45.124  1.00  5.530          H  
ATOM  10346  HD1 TYR A 644      22.613  21.619 -47.143  1.00  5.530          H  
ATOM  10347  HD2 TYR A 644      19.046  23.947 -46.755  1.00  5.530          H  
ATOM  10348  HE1 TYR A 644      22.851  22.371 -49.479  1.00  5.530          H  
ATOM  10349  HE2 TYR A 644      19.278  24.701 -49.093  1.00  5.530          H  
ATOM  10350  HH  TYR A 644      20.460  24.552 -50.970  1.00  5.530          H  
ATOM  10351  N   LYS A 645      22.644  24.901 -44.730  1.00  3.670          N  
ATOM  10352  CA  LYS A 645      22.844  26.336 -44.883  1.00  4.010          C  
ATOM  10353  C   LYS A 645      22.338  27.131 -43.681  1.00  4.200          C  
ATOM  10354  O   LYS A 645      22.004  28.312 -43.800  1.00  4.820          O  
ATOM  10355  CB  LYS A 645      22.193  26.815 -46.184  1.00  5.480          C  
ATOM  10356  CG  LYS A 645      22.674  26.108 -47.448  1.00  5.480          C  
ATOM  10357  CD  LYS A 645      24.136  26.402 -47.788  1.00  5.480          C  
ATOM  10358  CE  LYS A 645      24.542  25.727 -49.096  1.00  5.480          C  
ATOM  10359  NZ  LYS A 645      25.987  25.954 -49.422  1.00  5.480          N  
ATOM  10360  H   LYS A 645      23.430  24.284 -44.876  1.00  4.400          H  
ATOM  10361  HA  LYS A 645      23.914  26.519 -44.947  1.00  4.810          H  
ATOM  10362 1HB  LYS A 645      21.115  26.669 -46.126  1.00  6.570          H  
ATOM  10363 2HB  LYS A 645      22.360  27.868 -46.326  1.00  6.570          H  
ATOM  10364 1HG  LYS A 645      22.583  25.056 -47.296  1.00  6.570          H  
ATOM  10365 2HG  LYS A 645      22.042  26.396 -48.286  1.00  6.570          H  
ATOM  10366 1HD  LYS A 645      24.279  27.481 -47.879  1.00  6.570          H  
ATOM  10367 2HD  LYS A 645      24.787  26.028 -47.006  1.00  6.570          H  
ATOM  10368 1HE  LYS A 645      24.365  24.656 -49.011  1.00  6.570          H  
ATOM  10369 2HE  LYS A 645      23.930  26.121 -49.907  1.00  6.570          H  
ATOM  10370 1HZ  LYS A 645      26.210  25.490 -50.291  1.00  6.570          H  
ATOM  10371 2HZ  LYS A 645      26.162  26.945 -49.516  1.00  6.570          H  
ATOM  10372 3HZ  LYS A 645      26.567  25.580 -48.685  1.00  6.570          H  
ATOM  10373  N   PHE A 646      22.407  26.535 -42.492  1.00  4.140          N  
ATOM  10374  CA  PHE A 646      21.933  27.196 -41.288  1.00  4.930          C  
ATOM  10375  C   PHE A 646      22.573  28.559 -41.112  1.00  5.160          C  
ATOM  10376  O   PHE A 646      21.928  29.527 -40.706  1.00  5.830          O  
ATOM  10377  CB  PHE A 646      22.211  26.355 -40.065  1.00  6.590          C  
ATOM  10378  CG  PHE A 646      21.588  26.910 -38.814  1.00  6.590          C  
ATOM  10379  CD1 PHE A 646      20.274  26.600 -38.479  1.00  6.590          C  
ATOM  10380  CD2 PHE A 646      22.279  27.763 -38.000  1.00  6.590          C  
ATOM  10381  CE1 PHE A 646      19.694  27.130 -37.347  1.00  6.590          C  
ATOM  10382  CE2 PHE A 646      21.715  28.297 -36.887  1.00  6.590          C  
ATOM  10383  CZ  PHE A 646      20.421  27.987 -36.551  1.00  6.590          C  
ATOM  10384  H   PHE A 646      22.704  25.554 -42.427  1.00  4.970          H  
ATOM  10385  HA  PHE A 646      20.854  27.330 -41.376  1.00  5.920          H  
ATOM  10386 1HB  PHE A 646      21.827  25.375 -40.258  1.00  7.900          H  
ATOM  10387 2HB  PHE A 646      23.282  26.266 -39.908  1.00  7.900          H  
ATOM  10388  HD1 PHE A 646      19.705  25.931 -39.125  1.00  7.900          H  
ATOM  10389  HD2 PHE A 646      23.283  28.026 -38.258  1.00  7.900          H  
ATOM  10390  HE1 PHE A 646      18.664  26.880 -37.092  1.00  7.900          H  
ATOM  10391  HE2 PHE A 646      22.292  28.978 -36.273  1.00  7.900          H  
ATOM  10392  HZ  PHE A 646      19.976  28.427 -35.659  1.00  7.900          H  
ATOM  10393  N   PHE A 647      23.871  28.632 -41.390  1.00  5.000          N  
ATOM  10394  CA  PHE A 647      24.626  29.845 -41.169  1.00  5.510          C  
ATOM  10395  C   PHE A 647      24.818  30.745 -42.412  1.00  5.740          C  
ATOM  10396  O   PHE A 647      25.758  31.537 -42.457  1.00  6.160          O  
ATOM  10397  CB  PHE A 647      25.983  29.486 -40.551  1.00  7.510          C  
ATOM  10398  CG  PHE A 647      25.856  28.882 -39.158  1.00  7.510          C  
ATOM  10399  CD1 PHE A 647      25.987  27.510 -38.949  1.00  7.510          C  
ATOM  10400  CD2 PHE A 647      25.595  29.689 -38.056  1.00  7.510          C  
ATOM  10401  CE1 PHE A 647      25.859  26.979 -37.676  1.00  7.510          C  
ATOM  10402  CE2 PHE A 647      25.469  29.165 -36.790  1.00  7.510          C  
ATOM  10403  CZ  PHE A 647      25.601  27.812 -36.597  1.00  7.510          C  
ATOM  10404  H   PHE A 647      24.340  27.808 -41.736  1.00  6.000          H  
ATOM  10405  HA  PHE A 647      24.071  30.415 -40.431  1.00  6.610          H  
ATOM  10406 1HB  PHE A 647      26.495  28.772 -41.191  1.00  9.010          H  
ATOM  10407 2HB  PHE A 647      26.610  30.374 -40.487  1.00  9.010          H  
ATOM  10408  HD1 PHE A 647      26.190  26.851 -39.794  1.00  9.010          H  
ATOM  10409  HD2 PHE A 647      25.489  30.744 -38.201  1.00  9.010          H  
ATOM  10410  HE1 PHE A 647      25.963  25.905 -37.524  1.00  9.010          H  
ATOM  10411  HE2 PHE A 647      25.265  29.824 -35.940  1.00  9.010          H  
ATOM  10412  HZ  PHE A 647      25.502  27.396 -35.603  1.00  9.010          H  
ATOM  10413  N   GLU A 648      23.954  30.594 -43.425  1.00  5.840          N  
ATOM  10414  CA  GLU A 648      23.939  31.422 -44.647  1.00  6.450          C  
ATOM  10415  C   GLU A 648      23.673  32.936 -44.450  1.00  6.870          C  
ATOM  10416  O   GLU A 648      24.173  33.764 -45.211  1.00  7.260          O  
ATOM  10417  CB  GLU A 648      22.904  30.870 -45.622  1.00  8.790          C  
ATOM  10418  CG  GLU A 648      22.872  31.528 -46.998  1.00  8.790          C  
ATOM  10419  CD  GLU A 648      21.892  30.864 -47.939  1.00  8.790          C  
ATOM  10420  OE1 GLU A 648      21.045  30.140 -47.475  1.00  8.790          O  
ATOM  10421  OE2 GLU A 648      21.996  31.084 -49.121  1.00  8.790          O  
ATOM  10422  H   GLU A 648      23.233  29.863 -43.361  1.00  7.010          H  
ATOM  10423  HA  GLU A 648      24.922  31.329 -45.112  1.00  7.740          H  
ATOM  10424 1HB  GLU A 648      23.109  29.829 -45.772  1.00 10.540          H  
ATOM  10425 2HB  GLU A 648      21.911  30.947 -45.178  1.00 10.540          H  
ATOM  10426 1HG  GLU A 648      22.583  32.572 -46.890  1.00 10.540          H  
ATOM  10427 2HG  GLU A 648      23.869  31.494 -47.428  1.00 10.540          H  
ATOM  10428  N   GLU A 649      22.833  33.273 -43.465  1.00  7.080          N  
ATOM  10429  CA  GLU A 649      22.338  34.629 -43.168  1.00  7.710          C  
ATOM  10430  C   GLU A 649      23.352  35.664 -42.651  1.00  7.970          C  
ATOM  10431  O   GLU A 649      24.555  35.419 -42.554  1.00  8.560          O  
ATOM  10432  CB  GLU A 649      21.196  34.516 -42.145  1.00 10.540          C  
ATOM  10433  CG  GLU A 649      19.939  33.835 -42.672  1.00 10.540          C  
ATOM  10434  CD  GLU A 649      19.242  34.661 -43.713  1.00 10.540          C  
ATOM  10435  OE1 GLU A 649      19.142  35.851 -43.525  1.00 10.540          O  
ATOM  10436  OE2 GLU A 649      18.826  34.114 -44.698  1.00 10.540          O  
ATOM  10437  H   GLU A 649      22.460  32.524 -42.900  1.00  8.500          H  
ATOM  10438  HA  GLU A 649      21.920  35.026 -44.092  1.00  9.250          H  
ATOM  10439 1HB  GLU A 649      21.546  33.947 -41.281  1.00 12.650          H  
ATOM  10440 2HB  GLU A 649      20.910  35.500 -41.782  1.00 12.650          H  
ATOM  10441 1HG  GLU A 649      20.209  32.871 -43.107  1.00 12.650          H  
ATOM  10442 2HG  GLU A 649      19.257  33.650 -41.842  1.00 12.650          H  
ATOM  10443  N   ARG A 650      22.857  36.891 -42.411  1.00  7.900          N  
ATOM  10444  CA  ARG A 650      23.691  37.987 -41.903  1.00  8.320          C  
ATOM  10445  C   ARG A 650      24.351  37.518 -40.611  1.00  8.700          C  
ATOM  10446  O   ARG A 650      23.799  36.670 -39.939  1.00  9.310          O  
ATOM  10447  CB  ARG A 650      22.875  39.244 -41.643  1.00 11.480          C  
ATOM  10448  CG  ARG A 650      21.886  39.172 -40.474  1.00 11.480          C  
ATOM  10449  CD  ARG A 650      21.083  40.420 -40.376  1.00 11.480          C  
ATOM  10450  NE  ARG A 650      21.918  41.571 -40.010  1.00 11.480          N  
ATOM  10451  CZ  ARG A 650      21.547  42.861 -40.038  1.00 11.480          C  
ATOM  10452  NH1 ARG A 650      20.330  43.231 -40.411  1.00 11.480          N  
ATOM  10453  NH2 ARG A 650      22.450  43.746 -39.678  1.00 11.480          N  
ATOM  10454  H   ARG A 650      21.866  37.050 -42.555  1.00  9.480          H  
ATOM  10455  HA  ARG A 650      24.468  38.214 -42.633  1.00  9.980          H  
ATOM  10456 1HB  ARG A 650      23.551  40.073 -41.455  1.00 13.780          H  
ATOM  10457 2HB  ARG A 650      22.306  39.490 -42.537  1.00 13.780          H  
ATOM  10458 1HG  ARG A 650      21.212  38.327 -40.605  1.00 13.780          H  
ATOM  10459 2HG  ARG A 650      22.434  39.059 -39.535  1.00 13.780          H  
ATOM  10460 1HD  ARG A 650      20.613  40.626 -41.338  1.00 13.780          H  
ATOM  10461 2HD  ARG A 650      20.318  40.296 -39.612  1.00 13.780          H  
ATOM  10462  HE  ARG A 650      22.888  41.404 -39.695  1.00 13.780          H  
ATOM  10463 1HH1 ARG A 650      19.648  42.539 -40.684  1.00 13.780          H  
ATOM  10464 2HH1 ARG A 650      20.081  44.209 -40.421  1.00 13.780          H  
ATOM  10465 1HH2 ARG A 650      23.383  43.390 -39.399  1.00 13.780          H  
ATOM  10466 2HH2 ARG A 650      22.244  44.729 -39.674  1.00 13.780          H  
ATOM  10467  N   GLU A 651      25.396  38.216 -40.150  1.00  8.710          N  
ATOM  10468  CA  GLU A 651      26.367  37.861 -39.072  1.00  8.940          C  
ATOM  10469  C   GLU A 651      25.956  37.237 -37.707  1.00  8.690          C  
ATOM  10470  O   GLU A 651      26.823  37.019 -36.855  1.00  9.060          O  
ATOM  10471  CB  GLU A 651      27.143  39.139 -38.750  1.00 12.420          C  
ATOM  10472  CG  GLU A 651      26.260  40.244 -38.174  1.00 12.420          C  
ATOM  10473  CD  GLU A 651      25.546  41.037 -39.235  1.00 12.420          C  
ATOM  10474  OE1 GLU A 651      25.738  40.758 -40.408  1.00 12.420          O  
ATOM  10475  OE2 GLU A 651      24.749  41.873 -38.878  1.00 12.420          O  
ATOM  10476  H   GLU A 651      25.654  39.040 -40.696  1.00 10.450          H  
ATOM  10477  HA  GLU A 651      27.067  37.171 -39.534  1.00 10.730          H  
ATOM  10478 1HB  GLU A 651      27.922  38.922 -38.020  1.00 14.910          H  
ATOM  10479 2HB  GLU A 651      27.628  39.515 -39.648  1.00 14.910          H  
ATOM  10480 1HG  GLU A 651      25.516  39.814 -37.514  1.00 14.910          H  
ATOM  10481 2HG  GLU A 651      26.881  40.916 -37.580  1.00 14.910          H  
ATOM  10482  N   CYS A 652      24.679  37.024 -37.472  1.00  8.250          N  
ATOM  10483  CA  CYS A 652      24.087  36.441 -36.275  1.00  8.140          C  
ATOM  10484  C   CYS A 652      22.875  35.612 -36.700  1.00  7.770          C  
ATOM  10485  O   CYS A 652      21.780  36.169 -36.725  1.00  7.810          O  
ATOM  10486  CB  CYS A 652      23.630  37.555 -35.341  1.00 11.440          C  
ATOM  10487  SG  CYS A 652      24.970  38.566 -34.717  1.00 11.440          S  
ATOM  10488  H   CYS A 652      24.067  37.193 -38.258  1.00  9.900          H  
ATOM  10489  HA  CYS A 652      24.811  35.810 -35.765  1.00  9.770          H  
ATOM  10490 1HB  CYS A 652      22.962  38.213 -35.894  1.00 13.730          H  
ATOM  10491 2HB  CYS A 652      23.070  37.153 -34.527  1.00 13.730          H  
ATOM  10492  HG  CYS A 652      25.829  38.223 -35.706  1.00 13.730          H  
ATOM  10493  N   LEU A 653      22.980  34.310 -37.107  1.00  7.750          N  
ATOM  10494  CA  LEU A 653      24.056  33.272 -37.085  1.00  7.720          C  
ATOM  10495  C   LEU A 653      24.413  32.716 -35.725  1.00  7.190          C  
ATOM  10496  O   LEU A 653      25.541  32.286 -35.503  1.00  7.350          O  
ATOM  10497  CB  LEU A 653      25.409  33.648 -37.733  1.00 10.820          C  
ATOM  10498  CG  LEU A 653      25.413  34.092 -39.148  1.00 10.820          C  
ATOM  10499  CD1 LEU A 653      26.834  34.275 -39.583  1.00 10.820          C  
ATOM  10500  CD2 LEU A 653      24.710  33.160 -40.020  1.00 10.820          C  
ATOM  10501  H   LEU A 653      22.108  33.953 -37.470  1.00  9.300          H  
ATOM  10502  HA  LEU A 653      23.675  32.421 -37.640  1.00  9.260          H  
ATOM  10503 1HB  LEU A 653      25.892  34.405 -37.146  1.00 12.980          H  
ATOM  10504 2HB  LEU A 653      26.053  32.783 -37.694  1.00 12.980          H  
ATOM  10505  HG  LEU A 653      24.966  34.984 -39.200  1.00 12.980          H  
ATOM  10506 1HD1 LEU A 653      26.840  34.646 -40.610  1.00 12.980          H  
ATOM  10507 2HD1 LEU A 653      27.332  34.981 -38.933  1.00 12.980          H  
ATOM  10508 3HD1 LEU A 653      27.351  33.320 -39.540  1.00 12.980          H  
ATOM  10509 1HD2 LEU A 653      24.752  33.525 -41.037  1.00 12.980          H  
ATOM  10510 2HD2 LEU A 653      25.220  32.244 -39.950  1.00 12.980          H  
ATOM  10511 3HD2 LEU A 653      23.676  33.045 -39.738  1.00 12.980          H  
ATOM  10512  N   PHE A 654      23.456  32.667 -34.822  1.00  6.700          N  
ATOM  10513  CA  PHE A 654      23.734  31.985 -33.579  1.00  6.290          C  
ATOM  10514  C   PHE A 654      23.110  30.603 -33.779  1.00  6.150          C  
ATOM  10515  O   PHE A 654      22.111  30.516 -34.493  1.00  6.030          O  
ATOM  10516  CB  PHE A 654      23.114  32.678 -32.374  1.00  8.970          C  
ATOM  10517  CG  PHE A 654      23.693  34.023 -32.070  1.00  8.970          C  
ATOM  10518  CD1 PHE A 654      22.946  35.169 -32.262  1.00  8.970          C  
ATOM  10519  CD2 PHE A 654      24.992  34.152 -31.606  1.00  8.970          C  
ATOM  10520  CE1 PHE A 654      23.478  36.405 -31.979  1.00  8.970          C  
ATOM  10521  CE2 PHE A 654      25.525  35.394 -31.335  1.00  8.970          C  
ATOM  10522  CZ  PHE A 654      24.761  36.519 -31.524  1.00  8.970          C  
ATOM  10523  H   PHE A 654      22.538  33.042 -35.005  1.00  8.040          H  
ATOM  10524  HA  PHE A 654      24.802  31.932 -33.437  1.00  7.550          H  
ATOM  10525 1HB  PHE A 654      22.042  32.785 -32.520  1.00 10.760          H  
ATOM  10526 2HB  PHE A 654      23.255  32.057 -31.492  1.00 10.760          H  
ATOM  10527  HD1 PHE A 654      21.922  35.086 -32.623  1.00 10.760          H  
ATOM  10528  HD2 PHE A 654      25.599  33.260 -31.455  1.00 10.760          H  
ATOM  10529  HE1 PHE A 654      22.880  37.303 -32.126  1.00 10.760          H  
ATOM  10530  HE2 PHE A 654      26.547  35.486 -30.971  1.00 10.760          H  
ATOM  10531  HZ  PHE A 654      25.176  37.502 -31.310  1.00 10.760          H  
ATOM  10532  N   PRO A 655      23.646  29.519 -33.202  1.00  6.370          N  
ATOM  10533  CA  PRO A 655      23.079  28.182 -33.256  1.00  6.510          C  
ATOM  10534  C   PRO A 655      21.681  28.253 -32.659  1.00  6.000          C  
ATOM  10535  O   PRO A 655      21.422  29.093 -31.799  1.00  5.880          O  
ATOM  10536  CB  PRO A 655      24.047  27.362 -32.396  1.00  9.770          C  
ATOM  10537  CG  PRO A 655      25.353  28.131 -32.450  1.00  9.770          C  
ATOM  10538  CD  PRO A 655      24.953  29.592 -32.517  1.00  9.770          C  
ATOM  10539  HA  PRO A 655      23.057  27.825 -34.292  1.00  7.810          H  
ATOM  10540 1HB  PRO A 655      23.666  27.242 -31.394  1.00 11.720          H  
ATOM  10541 2HB  PRO A 655      24.138  26.350 -32.818  1.00 11.720          H  
ATOM  10542 1HG  PRO A 655      25.964  27.906 -31.563  1.00 11.720          H  
ATOM  10543 2HG  PRO A 655      25.947  27.825 -33.318  1.00 11.720          H  
ATOM  10544 1HD  PRO A 655      24.847  30.035 -31.513  1.00 11.720          H  
ATOM  10545 2HD  PRO A 655      25.716  30.087 -33.128  1.00 11.720          H  
ATOM  10546  N   TYR A 656      20.784  27.375 -33.112  1.00  5.820          N  
ATOM  10547  CA  TYR A 656      19.384  27.347 -32.661  1.00  5.520          C  
ATOM  10548  C   TYR A 656      19.161  27.495 -31.143  1.00  5.470          C  
ATOM  10549  O   TYR A 656      18.116  28.018 -30.735  1.00  5.380          O  
ATOM  10550  CB  TYR A 656      18.714  26.069 -33.175  1.00  7.850          C  
ATOM  10551  CG  TYR A 656      19.193  24.826 -32.496  1.00  7.850          C  
ATOM  10552  CD1 TYR A 656      18.561  24.358 -31.357  1.00  7.850          C  
ATOM  10553  CD2 TYR A 656      20.278  24.154 -33.008  1.00  7.850          C  
ATOM  10554  CE1 TYR A 656      19.015  23.231 -30.731  1.00  7.850          C  
ATOM  10555  CE2 TYR A 656      20.730  23.032 -32.386  1.00  7.850          C  
ATOM  10556  CZ  TYR A 656      20.108  22.566 -31.248  1.00  7.850          C  
ATOM  10557  OH  TYR A 656      20.576  21.442 -30.626  1.00  7.850          O  
ATOM  10558  H   TYR A 656      21.080  26.689 -33.793  1.00  6.980          H  
ATOM  10559  HA  TYR A 656      18.877  28.190 -33.132  1.00  6.620          H  
ATOM  10560 1HB  TYR A 656      17.642  26.134 -33.044  1.00  9.420          H  
ATOM  10561 2HB  TYR A 656      18.901  25.969 -34.242  1.00  9.420          H  
ATOM  10562  HD1 TYR A 656      17.714  24.883 -30.960  1.00  9.420          H  
ATOM  10563  HD2 TYR A 656      20.779  24.512 -33.906  1.00  9.420          H  
ATOM  10564  HE1 TYR A 656      18.520  22.871 -29.835  1.00  9.420          H  
ATOM  10565  HE2 TYR A 656      21.581  22.514 -32.792  1.00  9.420          H  
ATOM  10566  HH  TYR A 656      20.017  21.238 -29.875  1.00  9.420          H  
ATOM  10567  N   LYS A 657      20.155  27.108 -30.322  1.00  5.770          N  
ATOM  10568  CA  LYS A 657      20.094  27.127 -28.852  1.00  5.900          C  
ATOM  10569  C   LYS A 657      19.858  28.540 -28.300  1.00  5.370          C  
ATOM  10570  O   LYS A 657      19.492  28.710 -27.126  1.00  5.390          O  
ATOM  10571  CB  LYS A 657      21.390  26.567 -28.260  1.00  8.210          C  
ATOM  10572  CG  LYS A 657      22.631  27.466 -28.437  1.00  8.210          C  
ATOM  10573  CD  LYS A 657      23.904  26.778 -27.921  1.00  8.210          C  
ATOM  10574  CE  LYS A 657      25.140  27.668 -28.077  1.00  8.210          C  
ATOM  10575  NZ  LYS A 657      26.387  26.980 -27.597  1.00  8.210          N  
ATOM  10576  H   LYS A 657      20.995  26.755 -30.757  1.00  6.920          H  
ATOM  10577  HA  LYS A 657      19.260  26.497 -28.531  1.00  7.080          H  
ATOM  10578 1HB  LYS A 657      21.248  26.390 -27.196  1.00  9.850          H  
ATOM  10579 2HB  LYS A 657      21.600  25.611 -28.731  1.00  9.850          H  
ATOM  10580 1HG  LYS A 657      22.740  27.755 -29.468  1.00  9.850          H  
ATOM  10581 2HG  LYS A 657      22.494  28.376 -27.851  1.00  9.850          H  
ATOM  10582 1HD  LYS A 657      23.780  26.537 -26.867  1.00  9.850          H  
ATOM  10583 2HD  LYS A 657      24.069  25.852 -28.475  1.00  9.850          H  
ATOM  10584 1HE  LYS A 657      25.260  27.928 -29.127  1.00  9.850          H  
ATOM  10585 2HE  LYS A 657      24.996  28.583 -27.502  1.00  9.850          H  
ATOM  10586 1HZ  LYS A 657      27.180  27.596 -27.715  1.00  9.850          H  
ATOM  10587 2HZ  LYS A 657      26.291  26.745 -26.618  1.00  9.850          H  
ATOM  10588 3HZ  LYS A 657      26.538  26.131 -28.132  1.00  9.850          H  
ATOM  10589  N   GLU A 658      20.117  29.545 -29.142  1.00  5.140          N  
ATOM  10590  CA  GLU A 658      19.922  30.942 -28.813  1.00  4.970          C  
ATOM  10591  C   GLU A 658      18.433  31.227 -28.605  1.00  4.520          C  
ATOM  10592  O   GLU A 658      18.065  32.036 -27.750  1.00  4.340          O  
ATOM  10593  CB  GLU A 658      20.477  31.822 -29.937  1.00  7.030          C  
ATOM  10594  CG  GLU A 658      20.459  33.334 -29.671  1.00  7.030          C  
ATOM  10595  CD  GLU A 658      21.378  33.749 -28.547  1.00  7.030          C  
ATOM  10596  OE1 GLU A 658      22.272  32.998 -28.230  1.00  7.030          O  
ATOM  10597  OE2 GLU A 658      21.184  34.809 -28.003  1.00  7.030          O  
ATOM  10598  H   GLU A 658      20.461  29.310 -30.080  1.00  6.170          H  
ATOM  10599  HA  GLU A 658      20.460  31.165 -27.892  1.00  5.960          H  
ATOM  10600 1HB  GLU A 658      21.500  31.523 -30.129  1.00  8.430          H  
ATOM  10601 2HB  GLU A 658      19.913  31.634 -30.852  1.00  8.430          H  
ATOM  10602 1HG  GLU A 658      20.761  33.850 -30.575  1.00  8.430          H  
ATOM  10603 2HG  GLU A 658      19.440  33.645 -29.438  1.00  8.430          H  
ATOM  10604  N   ASN A 659      17.574  30.569 -29.400  1.00  4.670          N  
ATOM  10605  CA  ASN A 659      16.135  30.787 -29.342  1.00  4.720          C  
ATOM  10606  C   ASN A 659      15.351  29.600 -28.764  1.00  4.130          C  
ATOM  10607  O   ASN A 659      14.247  29.780 -28.237  1.00  4.360          O  
ATOM  10608  CB  ASN A 659      15.619  31.104 -30.728  1.00  6.590          C  
ATOM  10609  CG  ASN A 659      16.178  32.379 -31.283  1.00  6.590          C  
ATOM  10610  OD1 ASN A 659      16.347  33.382 -30.579  1.00  6.590          O  
ATOM  10611  ND2 ASN A 659      16.470  32.366 -32.560  1.00  6.590          N  
ATOM  10612  H   ASN A 659      17.935  29.884 -30.062  1.00  5.600          H  
ATOM  10613  HA  ASN A 659      15.946  31.643 -28.693  1.00  5.660          H  
ATOM  10614 1HB  ASN A 659      15.888  30.288 -31.399  1.00  7.910          H  
ATOM  10615 2HB  ASN A 659      14.532  31.167 -30.708  1.00  7.910          H  
ATOM  10616 1HD2 ASN A 659      16.843  33.187 -32.996  1.00  7.910          H  
ATOM  10617 2HD2 ASN A 659      16.316  31.541 -33.103  1.00  7.910          H  
ATOM  10618  N   LEU A 660      15.905  28.392 -28.868  1.00  3.710          N  
ATOM  10619  CA  LEU A 660      15.211  27.186 -28.417  1.00  3.570          C  
ATOM  10620  C   LEU A 660      15.770  26.727 -27.087  1.00  2.880          C  
ATOM  10621  O   LEU A 660      16.859  26.160 -27.005  1.00  3.020          O  
ATOM  10622  CB  LEU A 660      15.354  26.050 -29.441  1.00  5.050          C  
ATOM  10623  CG  LEU A 660      14.415  26.067 -30.701  1.00  5.050          C  
ATOM  10624  CD1 LEU A 660      14.824  27.188 -31.674  1.00  5.050          C  
ATOM  10625  CD2 LEU A 660      14.485  24.691 -31.390  1.00  5.050          C  
ATOM  10626  H   LEU A 660      16.815  28.296 -29.319  1.00  4.450          H  
ATOM  10627  HA  LEU A 660      14.156  27.415 -28.285  1.00  4.280          H  
ATOM  10628 1HB  LEU A 660      16.369  26.087 -29.797  1.00  6.060          H  
ATOM  10629 2HB  LEU A 660      15.206  25.100 -28.925  1.00  6.060          H  
ATOM  10630  HG  LEU A 660      13.389  26.254 -30.387  1.00  6.060          H  
ATOM  10631 1HD1 LEU A 660      14.159  27.172 -32.537  1.00  6.060          H  
ATOM  10632 2HD1 LEU A 660      14.743  28.145 -31.198  1.00  6.060          H  
ATOM  10633 3HD1 LEU A 660      15.841  27.036 -31.999  1.00  6.060          H  
ATOM  10634 1HD2 LEU A 660      13.816  24.680 -32.256  1.00  6.060          H  
ATOM  10635 2HD2 LEU A 660      15.502  24.485 -31.718  1.00  6.060          H  
ATOM  10636 3HD2 LEU A 660      14.172  23.932 -30.691  1.00  6.060          H  
ATOM  10637  N   LYS A 661      15.009  26.962 -26.036  1.00  2.700          N  
ATOM  10638  CA  LYS A 661      15.483  26.670 -24.702  1.00  2.570          C  
ATOM  10639  C   LYS A 661      14.933  25.317 -24.259  1.00  2.320          C  
ATOM  10640  O   LYS A 661      13.954  24.852 -24.845  1.00  2.380          O  
ATOM  10641  CB  LYS A 661      15.078  27.827 -23.778  1.00  3.650          C  
ATOM  10642  CG  LYS A 661      15.580  29.205 -24.273  1.00  3.650          C  
ATOM  10643  CD  LYS A 661      17.110  29.265 -24.369  1.00  3.650          C  
ATOM  10644  CE  LYS A 661      17.593  30.628 -24.775  1.00  3.650          C  
ATOM  10645  NZ  LYS A 661      19.062  30.626 -25.004  1.00  3.650          N  
ATOM  10646  H   LYS A 661      14.105  27.397 -26.175  1.00  3.240          H  
ATOM  10647  HA  LYS A 661      16.559  26.612 -24.743  1.00  3.080          H  
ATOM  10648 1HB  LYS A 661      13.992  27.873 -23.717  1.00  4.380          H  
ATOM  10649 2HB  LYS A 661      15.445  27.681 -22.776  1.00  4.380          H  
ATOM  10650 1HG  LYS A 661      15.164  29.411 -25.264  1.00  4.380          H  
ATOM  10651 2HG  LYS A 661      15.237  29.982 -23.591  1.00  4.380          H  
ATOM  10652 1HD  LYS A 661      17.565  28.980 -23.421  1.00  4.380          H  
ATOM  10653 2HD  LYS A 661      17.467  28.588 -25.147  1.00  4.380          H  
ATOM  10654 1HE  LYS A 661      17.091  30.916 -25.696  1.00  4.380          H  
ATOM  10655 2HE  LYS A 661      17.356  31.353 -24.000  1.00  4.380          H  
ATOM  10656 1HZ  LYS A 661      19.365  31.549 -25.294  1.00  4.380          H  
ATOM  10657 2HZ  LYS A 661      19.542  30.364 -24.159  1.00  4.380          H  
ATOM  10658 3HZ  LYS A 661      19.282  29.925 -25.759  1.00  4.380          H  
ATOM  10659  N   PRO A 662      15.555  24.640 -23.274  1.00  2.460          N  
ATOM  10660  CA  PRO A 662      15.104  23.384 -22.705  1.00  2.520          C  
ATOM  10661  C   PRO A 662      13.705  23.504 -22.149  1.00  1.760          C  
ATOM  10662  O   PRO A 662      13.391  24.497 -21.498  1.00  1.910          O  
ATOM  10663  CB  PRO A 662      16.085  23.187 -21.531  1.00  3.780          C  
ATOM  10664  CG  PRO A 662      17.331  23.946 -21.925  1.00  3.780          C  
ATOM  10665  CD  PRO A 662      16.838  25.138 -22.689  1.00  3.780          C  
ATOM  10666  HA  PRO A 662      15.170  22.583 -23.450  1.00  3.020          H  
ATOM  10667 1HB  PRO A 662      15.628  23.535 -20.592  1.00  4.540          H  
ATOM  10668 2HB  PRO A 662      16.282  22.107 -21.395  1.00  4.540          H  
ATOM  10669 1HG  PRO A 662      17.883  24.232 -21.015  1.00  4.540          H  
ATOM  10670 2HG  PRO A 662      18.008  23.309 -22.509  1.00  4.540          H  
ATOM  10671 1HD  PRO A 662      16.670  25.974 -22.007  1.00  4.540          H  
ATOM  10672 2HD  PRO A 662      17.593  25.347 -23.449  1.00  4.540          H  
ATOM  10673  N   GLN A 663      12.888  22.463 -22.311  1.00  1.360          N  
ATOM  10674  CA  GLN A 663      11.553  22.513 -21.740  1.00  0.870          C  
ATOM  10675  C   GLN A 663      11.608  21.955 -20.324  1.00  0.860          C  
ATOM  10676  O   GLN A 663      10.761  22.286 -19.499  1.00  0.850          O  
ATOM  10677  CB  GLN A 663      10.547  21.733 -22.589  1.00  1.410          C  
ATOM  10678  CG  GLN A 663      10.344  22.238 -24.018  1.00  1.410          C  
ATOM  10679  CD  GLN A 663       9.797  23.625 -24.140  1.00  1.410          C  
ATOM  10680  OE1 GLN A 663       8.847  24.004 -23.447  1.00  1.410          O  
ATOM  10681  NE2 GLN A 663      10.369  24.398 -25.054  1.00  1.410          N  
ATOM  10682  H   GLN A 663      13.170  21.646 -22.856  1.00  1.630          H  
ATOM  10683  HA  GLN A 663      11.227  23.550 -21.684  1.00  1.040          H  
ATOM  10684 1HB  GLN A 663      10.874  20.712 -22.680  1.00  1.700          H  
ATOM  10685 2HB  GLN A 663       9.580  21.727 -22.089  1.00  1.700          H  
ATOM  10686 1HG  GLN A 663      11.304  22.219 -24.536  1.00  1.700          H  
ATOM  10687 2HG  GLN A 663       9.648  21.566 -24.506  1.00  1.700          H  
ATOM  10688 1HE2 GLN A 663      10.039  25.325 -25.206  1.00  1.700          H  
ATOM  10689 2HE2 GLN A 663      11.130  24.045 -25.611  1.00  1.700          H  
ATOM  10690  N   TRP A 664      12.601  21.090 -20.061  1.00  1.040          N  
ATOM  10691  CA  TRP A 664      12.821  20.431 -18.771  1.00  1.150          C  
ATOM  10692  C   TRP A 664      14.241  20.675 -18.267  1.00  0.940          C  
ATOM  10693  O   TRP A 664      15.192  20.612 -19.051  1.00  1.130          O  
ATOM  10694  CB  TRP A 664      12.632  18.929 -18.940  1.00  1.570          C  
ATOM  10695  CG  TRP A 664      11.234  18.482 -19.227  1.00  1.570          C  
ATOM  10696  CD1 TRP A 664      10.565  18.601 -20.396  1.00  1.570          C  
ATOM  10697  CD2 TRP A 664      10.369  17.750 -18.353  1.00  1.570          C  
ATOM  10698  NE1 TRP A 664       9.328  18.039 -20.295  1.00  1.570          N  
ATOM  10699  CE2 TRP A 664       9.192  17.506 -19.055  1.00  1.570          C  
ATOM  10700  CE3 TRP A 664      10.499  17.277 -17.069  1.00  1.570          C  
ATOM  10701  CZ2 TRP A 664       8.143  16.811 -18.495  1.00  1.570          C  
ATOM  10702  CZ3 TRP A 664       9.472  16.569 -16.526  1.00  1.570          C  
ATOM  10703  CH2 TRP A 664       8.321  16.341 -17.213  1.00  1.570          C  
ATOM  10704  H   TRP A 664      13.239  20.846 -20.806  1.00  1.250          H  
ATOM  10705  HA  TRP A 664      12.137  20.830 -18.035  1.00  1.380          H  
ATOM  10706 1HB  TRP A 664      13.256  18.598 -19.767  1.00  1.880          H  
ATOM  10707 2HB  TRP A 664      12.987  18.423 -18.044  1.00  1.880          H  
ATOM  10708  HD1 TRP A 664      10.954  19.072 -21.277  1.00  1.880          H  
ATOM  10709  HE1 TRP A 664       8.637  18.007 -21.029  1.00  1.880          H  
ATOM  10710  HE3 TRP A 664      11.405  17.451 -16.511  1.00  1.880          H  
ATOM  10711  HZ2 TRP A 664       7.215  16.612 -19.034  1.00  1.880          H  
ATOM  10712  HZ3 TRP A 664       9.589  16.194 -15.522  1.00  1.880          H  
ATOM  10713  HH2 TRP A 664       7.524  15.770 -16.737  1.00  1.880          H  
ATOM  10714  N   SER A 665      14.392  20.839 -16.951  1.00  0.890          N  
ATOM  10715  CA  SER A 665      15.706  21.023 -16.332  1.00  0.770          C  
ATOM  10716  C   SER A 665      16.080  19.881 -15.393  1.00  0.770          C  
ATOM  10717  O   SER A 665      15.216  19.185 -14.844  1.00  1.150          O  
ATOM  10718  CB  SER A 665      15.744  22.322 -15.544  1.00  1.130          C  
ATOM  10719  OG  SER A 665      15.565  23.439 -16.374  1.00  1.130          O  
ATOM  10720  H   SER A 665      13.559  20.887 -16.360  1.00  1.070          H  
ATOM  10721  HA  SER A 665      16.453  21.072 -17.123  1.00  0.920          H  
ATOM  10722 1HB  SER A 665      14.959  22.300 -14.785  1.00  1.350          H  
ATOM  10723 2HB  SER A 665      16.697  22.400 -15.021  1.00  1.350          H  
ATOM  10724  HG  SER A 665      15.648  24.204 -15.806  1.00  1.350          H  
ATOM  10725  N   GLU A 666      17.382  19.701 -15.182  1.00  0.770          N  
ATOM  10726  CA  GLU A 666      17.839  18.723 -14.205  1.00  0.770          C  
ATOM  10727  C   GLU A 666      17.985  19.378 -12.850  1.00  0.730          C  
ATOM  10728  O   GLU A 666      18.678  20.383 -12.732  1.00  0.740          O  
ATOM  10729  CB  GLU A 666      19.220  18.156 -14.570  1.00  1.080          C  
ATOM  10730  CG  GLU A 666      19.707  17.069 -13.611  1.00  1.080          C  
ATOM  10731  CD  GLU A 666      21.046  16.492 -13.947  1.00  1.080          C  
ATOM  10732  OE1 GLU A 666      21.598  16.818 -14.967  1.00  1.080          O  
ATOM  10733  OE2 GLU A 666      21.520  15.702 -13.150  1.00  1.080          O  
ATOM  10734  H   GLU A 666      18.058  20.270 -15.676  1.00  0.920          H  
ATOM  10735  HA  GLU A 666      17.110  17.912 -14.127  1.00  0.920          H  
ATOM  10736 1HB  GLU A 666      19.233  17.777 -15.569  1.00  1.290          H  
ATOM  10737 2HB  GLU A 666      19.951  18.963 -14.530  1.00  1.290          H  
ATOM  10738 1HG  GLU A 666      19.766  17.475 -12.600  1.00  1.290          H  
ATOM  10739 2HG  GLU A 666      18.966  16.275 -13.602  1.00  1.290          H  
ATOM  10740  N   VAL A 667      17.363  18.810 -11.828  1.00  0.720          N  
ATOM  10741  CA  VAL A 667      17.546  19.309 -10.477  1.00  0.710          C  
ATOM  10742  C   VAL A 667      18.052  18.121  -9.671  1.00  0.680          C  
ATOM  10743  O   VAL A 667      17.459  17.037  -9.698  1.00  0.680          O  
ATOM  10744  CB  VAL A 667      16.262  19.918  -9.915  1.00  1.000          C  
ATOM  10745  CG1 VAL A 667      16.516  20.418  -8.475  1.00  1.000          C  
ATOM  10746  CG2 VAL A 667      15.810  21.070 -10.844  1.00  1.000          C  
ATOM  10747  H   VAL A 667      16.736  18.012 -11.985  1.00  0.860          H  
ATOM  10748  HA  VAL A 667      18.319  20.080 -10.474  1.00  0.850          H  
ATOM  10749  HB  VAL A 667      15.491  19.158  -9.876  1.00  1.200          H  
ATOM  10750 1HG1 VAL A 667      15.600  20.844  -8.067  1.00  1.200          H  
ATOM  10751 2HG1 VAL A 667      16.842  19.602  -7.838  1.00  1.200          H  
ATOM  10752 3HG1 VAL A 667      17.294  21.185  -8.487  1.00  1.200          H  
ATOM  10753 1HG2 VAL A 667      14.902  21.525 -10.466  1.00  1.200          H  
ATOM  10754 2HG2 VAL A 667      16.598  21.823 -10.888  1.00  1.200          H  
ATOM  10755 3HG2 VAL A 667      15.625  20.683 -11.847  1.00  1.200          H  
ATOM  10756  N   GLN A 668      19.182  18.297  -8.994  1.00  0.670          N  
ATOM  10757  CA  GLN A 668      19.788  17.177  -8.283  1.00  0.650          C  
ATOM  10758  C   GLN A 668      19.266  17.055  -6.865  1.00  0.620          C  
ATOM  10759  O   GLN A 668      19.170  18.062  -6.161  1.00  0.640          O  
ATOM  10760  CB  GLN A 668      21.291  17.371  -8.260  1.00  0.920          C  
ATOM  10761  CG  GLN A 668      21.950  17.375  -9.637  1.00  0.920          C  
ATOM  10762  CD  GLN A 668      23.435  17.601  -9.527  1.00  0.920          C  
ATOM  10763  OE1 GLN A 668      24.025  17.243  -8.507  1.00  0.920          O  
ATOM  10764  NE2 GLN A 668      24.044  18.190 -10.545  1.00  0.920          N  
ATOM  10765  H   GLN A 668      19.614  19.228  -8.949  1.00  0.800          H  
ATOM  10766  HA  GLN A 668      19.556  16.251  -8.813  1.00  0.780          H  
ATOM  10767 1HB  GLN A 668      21.502  18.313  -7.800  1.00  1.100          H  
ATOM  10768 2HB  GLN A 668      21.748  16.589  -7.654  1.00  1.100          H  
ATOM  10769 1HG  GLN A 668      21.774  16.414 -10.127  1.00  1.100          H  
ATOM  10770 2HG  GLN A 668      21.523  18.182 -10.240  1.00  1.100          H  
ATOM  10771 1HE2 GLN A 668      25.030  18.365 -10.507  1.00  1.100          H  
ATOM  10772 2HE2 GLN A 668      23.523  18.463 -11.362  1.00  1.100          H  
ATOM  10773  N   TYR A 669      19.010  15.816  -6.416  1.00  0.630          N  
ATOM  10774  CA  TYR A 669      18.540  15.568  -5.049  1.00  0.630          C  
ATOM  10775  C   TYR A 669      19.289  14.460  -4.311  1.00  0.620          C  
ATOM  10776  O   TYR A 669      19.432  13.340  -4.814  1.00  0.610          O  
ATOM  10777  CB  TYR A 669      17.043  15.192  -5.067  1.00  0.880          C  
ATOM  10778  CG  TYR A 669      16.114  16.310  -5.478  1.00  0.880          C  
ATOM  10779  CD1 TYR A 669      15.890  16.610  -6.792  1.00  0.880          C  
ATOM  10780  CD2 TYR A 669      15.473  17.032  -4.510  1.00  0.880          C  
ATOM  10781  CE1 TYR A 669      15.060  17.640  -7.121  1.00  0.880          C  
ATOM  10782  CE2 TYR A 669      14.644  18.053  -4.856  1.00  0.880          C  
ATOM  10783  CZ  TYR A 669      14.439  18.366  -6.146  1.00  0.880          C  
ATOM  10784  OH  TYR A 669      13.610  19.417  -6.472  1.00  0.880          O  
ATOM  10785  H   TYR A 669      19.147  15.006  -7.033  1.00  0.760          H  
ATOM  10786  HA  TYR A 669      18.672  16.483  -4.471  1.00  0.760          H  
ATOM  10787 1HB  TYR A 669      16.892  14.355  -5.756  1.00  1.060          H  
ATOM  10788 2HB  TYR A 669      16.749  14.850  -4.072  1.00  1.060          H  
ATOM  10789  HD1 TYR A 669      16.381  16.045  -7.576  1.00  1.060          H  
ATOM  10790  HD2 TYR A 669      15.634  16.799  -3.456  1.00  1.060          H  
ATOM  10791  HE1 TYR A 669      14.901  17.882  -8.151  1.00  1.060          H  
ATOM  10792  HE2 TYR A 669      14.157  18.618  -4.093  1.00  1.060          H  
ATOM  10793  HH  TYR A 669      13.291  19.830  -5.667  1.00  1.060          H  
ATOM  10794  N   THR A 670      19.684  14.756  -3.069  1.00  0.610          N  
ATOM  10795  CA  THR A 670      20.304  13.777  -2.186  1.00  0.590          C  
ATOM  10796  C   THR A 670      19.601  13.725  -0.833  1.00  0.570          C  
ATOM  10797  O   THR A 670      19.365  14.753  -0.187  1.00  0.570          O  
ATOM  10798  CB  THR A 670      21.808  14.063  -1.965  1.00  0.830          C  
ATOM  10799  OG1 THR A 670      22.486  14.018  -3.223  1.00  0.830          O  
ATOM  10800  CG2 THR A 670      22.447  13.008  -0.984  1.00  0.830          C  
ATOM  10801  H   THR A 670      19.592  15.719  -2.740  1.00  0.730          H  
ATOM  10802  HA  THR A 670      20.214  12.808  -2.654  1.00  0.710          H  
ATOM  10803  HB  THR A 670      21.922  15.049  -1.553  1.00  1.000          H  
ATOM  10804  HG1 THR A 670      22.169  14.737  -3.775  1.00  1.000          H  
ATOM  10805 1HG2 THR A 670      23.503  13.231  -0.858  1.00  1.000          H  
ATOM  10806 2HG2 THR A 670      21.961  13.048  -0.012  1.00  1.000          H  
ATOM  10807 3HG2 THR A 670      22.338  12.008  -1.392  1.00  1.000          H  
ATOM  10808  N   ILE A 671      19.300  12.522  -0.373  1.00  0.570          N  
ATOM  10809  CA  ILE A 671      18.695  12.362   0.940  1.00  0.570          C  
ATOM  10810  C   ILE A 671      19.630  11.647   1.902  1.00  0.590          C  
ATOM  10811  O   ILE A 671      20.206  10.607   1.580  1.00  0.610          O  
ATOM  10812  CB  ILE A 671      17.322  11.662   0.864  1.00  0.800          C  
ATOM  10813  CG1 ILE A 671      16.370  12.542   0.021  1.00  0.800          C  
ATOM  10814  CG2 ILE A 671      16.774  11.395   2.252  1.00  0.800          C  
ATOM  10815  CD1 ILE A 671      15.029  11.977  -0.224  1.00  0.800          C  
ATOM  10816  H   ILE A 671      19.512  11.713  -0.965  1.00  0.680          H  
ATOM  10817  HA  ILE A 671      18.519  13.349   1.355  1.00  0.680          H  
ATOM  10818  HB  ILE A 671      17.433  10.717   0.343  1.00  0.960          H  
ATOM  10819 1HG1 ILE A 671      16.249  13.495   0.502  1.00  0.960          H  
ATOM  10820 2HG1 ILE A 671      16.828  12.702  -0.955  1.00  0.960          H  
ATOM  10821 1HG2 ILE A 671      15.827  10.890   2.194  1.00  0.960          H  
ATOM  10822 2HG2 ILE A 671      17.454  10.770   2.812  1.00  0.960          H  
ATOM  10823 3HG2 ILE A 671      16.651  12.338   2.765  1.00  0.960          H  
ATOM  10824 1HD1 ILE A 671      14.474  12.675  -0.821  1.00  0.960          H  
ATOM  10825 2HD1 ILE A 671      15.098  11.038  -0.738  1.00  0.960          H  
ATOM  10826 3HD1 ILE A 671      14.518  11.842   0.698  1.00  0.960          H  
ATOM  10827  N   GLU A 672      19.860  12.264   3.056  1.00  0.590          N  
ATOM  10828  CA  GLU A 672      20.726  11.686   4.064  1.00  0.610          C  
ATOM  10829  C   GLU A 672      19.879  10.987   5.122  1.00  0.590          C  
ATOM  10830  O   GLU A 672      19.019  11.613   5.752  1.00  0.590          O  
ATOM  10831  CB  GLU A 672      21.605  12.762   4.699  1.00  0.850          C  
ATOM  10832  CG  GLU A 672      22.575  12.231   5.693  1.00  0.850          C  
ATOM  10833  CD  GLU A 672      23.404  13.289   6.319  1.00  0.850          C  
ATOM  10834  OE1 GLU A 672      24.152  13.933   5.610  1.00  0.850          O  
ATOM  10835  OE2 GLU A 672      23.323  13.452   7.512  1.00  0.850          O  
ATOM  10836  H   GLU A 672      19.399  13.152   3.270  1.00  0.710          H  
ATOM  10837  HA  GLU A 672      21.371  10.951   3.593  1.00  0.730          H  
ATOM  10838 1HB  GLU A 672      22.154  13.294   3.924  1.00  1.020          H  
ATOM  10839 2HB  GLU A 672      20.981  13.486   5.217  1.00  1.020          H  
ATOM  10840 1HG  GLU A 672      22.036  11.700   6.464  1.00  1.020          H  
ATOM  10841 2HG  GLU A 672      23.217  11.519   5.179  1.00  1.020          H  
ATOM  10842  N   VAL A 673      20.128   9.694   5.320  1.00  0.580          N  
ATOM  10843  CA  VAL A 673      19.369   8.870   6.269  1.00  0.550          C  
ATOM  10844  C   VAL A 673      20.197   8.471   7.504  1.00  0.560          C  
ATOM  10845  O   VAL A 673      21.268   7.877   7.403  1.00  0.580          O  
ATOM  10846  CB  VAL A 673      18.762   7.654   5.520  1.00  0.780          C  
ATOM  10847  CG1 VAL A 673      18.058   6.719   6.446  1.00  0.780          C  
ATOM  10848  CG2 VAL A 673      17.746   8.177   4.512  1.00  0.780          C  
ATOM  10849  H   VAL A 673      20.884   9.277   4.761  1.00  0.700          H  
ATOM  10850  HA  VAL A 673      18.528   9.461   6.624  1.00  0.660          H  
ATOM  10851  HB  VAL A 673      19.538   7.109   5.019  1.00  0.940          H  
ATOM  10852 1HG1 VAL A 673      17.643   5.890   5.883  1.00  0.940          H  
ATOM  10853 2HG1 VAL A 673      18.759   6.336   7.156  1.00  0.940          H  
ATOM  10854 3HG1 VAL A 673      17.273   7.245   6.960  1.00  0.940          H  
ATOM  10855 1HG2 VAL A 673      17.303   7.347   3.980  1.00  0.940          H  
ATOM  10856 2HG2 VAL A 673      16.961   8.728   5.035  1.00  0.940          H  
ATOM  10857 3HG2 VAL A 673      18.247   8.838   3.810  1.00  0.940          H  
ATOM  10858  N   GLY A 674      19.674   8.804   8.685  1.00  0.560          N  
ATOM  10859  CA  GLY A 674      20.351   8.616   9.981  1.00  0.600          C  
ATOM  10860  C   GLY A 674      20.060   7.289  10.692  1.00  0.620          C  
ATOM  10861  O   GLY A 674      20.347   7.137  11.877  1.00  0.870          O  
ATOM  10862  H   GLY A 674      18.732   9.209   8.675  1.00  0.670          H  
ATOM  10863 1HA  GLY A 674      21.428   8.703   9.832  1.00  0.720          H  
ATOM  10864 2HA  GLY A 674      20.073   9.434  10.641  1.00  0.720          H  
ATOM  10865  N   SER A 675      19.448   6.353   9.999  1.00  0.530          N  
ATOM  10866  CA  SER A 675      19.063   5.085  10.598  1.00  0.520          C  
ATOM  10867  C   SER A 675      19.090   4.029   9.486  1.00  0.500          C  
ATOM  10868  O   SER A 675      19.430   4.373   8.354  1.00  0.500          O  
ATOM  10869  CB  SER A 675      17.686   5.237  11.219  1.00  0.730          C  
ATOM  10870  OG  SER A 675      16.695   5.346  10.243  1.00  0.730          O  
ATOM  10871  H   SER A 675      19.214   6.533   9.036  1.00  0.640          H  
ATOM  10872  HA  SER A 675      19.788   4.823  11.365  1.00  0.620          H  
ATOM  10873 1HB  SER A 675      17.451   4.451  11.902  1.00  0.880          H  
ATOM  10874 2HB  SER A 675      17.684   6.148  11.811  1.00  0.880          H  
ATOM  10875  HG  SER A 675      15.882   5.135  10.726  1.00  0.880          H  
ATOM  10876  N   PRO A 676      18.850   2.731   9.757  1.00  0.500          N  
ATOM  10877  CA  PRO A 676      18.842   1.685   8.756  1.00  0.500          C  
ATOM  10878  C   PRO A 676      17.798   1.969   7.679  1.00  0.480          C  
ATOM  10879  O   PRO A 676      16.798   2.647   7.935  1.00  0.490          O  
ATOM  10880  CB  PRO A 676      18.505   0.432   9.578  1.00  0.750          C  
ATOM  10881  CG  PRO A 676      18.953   0.761  10.972  1.00  0.750          C  
ATOM  10882  CD  PRO A 676      18.640   2.231  11.130  1.00  0.750          C  
ATOM  10883  HA  PRO A 676      19.841   1.637   8.324  1.00  0.600          H  
ATOM  10884 1HB  PRO A 676      17.431   0.203   9.508  1.00  0.900          H  
ATOM  10885 2HB  PRO A 676      19.054  -0.425   9.169  1.00  0.900          H  
ATOM  10886 1HG  PRO A 676      18.430   0.120  11.690  1.00  0.900          H  
ATOM  10887 2HG  PRO A 676      20.018   0.549  11.079  1.00  0.900          H  
ATOM  10888 1HD  PRO A 676      17.587   2.327  11.414  1.00  0.900          H  
ATOM  10889 2HD  PRO A 676      19.328   2.683  11.857  1.00  0.900          H  
ATOM  10890  N   LEU A 677      18.092   1.544   6.458  1.00  0.490          N  
ATOM  10891  CA  LEU A 677      17.175   1.747   5.334  1.00  0.490          C  
ATOM  10892  C   LEU A 677      16.627   0.471   4.702  1.00  0.460          C  
ATOM  10893  O   LEU A 677      17.368  -0.297   4.085  1.00  0.530          O  
ATOM  10894  CB  LEU A 677      17.903   2.568   4.280  1.00  0.690          C  
ATOM  10895  CG  LEU A 677      17.213   2.871   2.956  1.00  0.690          C  
ATOM  10896  CD1 LEU A 677      15.952   3.745   3.147  1.00  0.690          C  
ATOM  10897  CD2 LEU A 677      18.221   3.558   2.124  1.00  0.690          C  
ATOM  10898  H   LEU A 677      18.977   1.039   6.340  1.00  0.590          H  
ATOM  10899  HA  LEU A 677      16.329   2.322   5.702  1.00  0.590          H  
ATOM  10900 1HB  LEU A 677      18.149   3.524   4.729  1.00  0.820          H  
ATOM  10901 2HB  LEU A 677      18.823   2.062   4.049  1.00  0.820          H  
ATOM  10902  HG  LEU A 677      16.907   1.941   2.469  1.00  0.820          H  
ATOM  10903 1HD1 LEU A 677      15.499   3.951   2.175  1.00  0.820          H  
ATOM  10904 2HD1 LEU A 677      15.224   3.222   3.764  1.00  0.820          H  
ATOM  10905 3HD1 LEU A 677      16.216   4.686   3.624  1.00  0.820          H  
ATOM  10906 1HD2 LEU A 677      17.806   3.788   1.167  1.00  0.820          H  
ATOM  10907 2HD2 LEU A 677      18.516   4.475   2.629  1.00  0.820          H  
ATOM  10908 3HD2 LEU A 677      19.096   2.917   1.993  1.00  0.820          H  
ATOM  10909  N   LEU A 678      15.326   0.242   4.843  1.00  0.430          N  
ATOM  10910  CA  LEU A 678      14.715  -0.958   4.283  1.00  0.420          C  
ATOM  10911  C   LEU A 678      13.750  -0.579   3.184  1.00  0.410          C  
ATOM  10912  O   LEU A 678      12.769   0.132   3.393  1.00  0.410          O  
ATOM  10913  CB  LEU A 678      13.970  -1.795   5.349  1.00  0.590          C  
ATOM  10914  CG  LEU A 678      13.233  -3.088   4.865  1.00  0.590          C  
ATOM  10915  CD1 LEU A 678      14.237  -4.150   4.317  1.00  0.590          C  
ATOM  10916  CD2 LEU A 678      12.457  -3.660   6.038  1.00  0.590          C  
ATOM  10917  H   LEU A 678      14.758   0.920   5.333  1.00  0.520          H  
ATOM  10918  HA  LEU A 678      15.495  -1.571   3.844  1.00  0.500          H  
ATOM  10919 1HB  LEU A 678      14.648  -2.113   6.089  1.00  0.710          H  
ATOM  10920 2HB  LEU A 678      13.213  -1.155   5.822  1.00  0.710          H  
ATOM  10921  HG  LEU A 678      12.547  -2.825   4.077  1.00  0.710          H  
ATOM  10922 1HD1 LEU A 678      13.695  -5.039   3.991  1.00  0.710          H  
ATOM  10923 2HD1 LEU A 678      14.791  -3.755   3.480  1.00  0.710          H  
ATOM  10924 3HD1 LEU A 678      14.922  -4.420   5.103  1.00  0.710          H  
ATOM  10925 1HD2 LEU A 678      11.914  -4.551   5.720  1.00  0.710          H  
ATOM  10926 2HD2 LEU A 678      13.143  -3.918   6.845  1.00  0.710          H  
ATOM  10927 3HD2 LEU A 678      11.752  -2.913   6.390  1.00  0.710          H  
ATOM  10928  N   THR A 679      14.008  -1.111   2.018  1.00  0.420          N  
ATOM  10929  CA  THR A 679      13.222  -0.909   0.817  1.00  0.420          C  
ATOM  10930  C   THR A 679      12.843  -2.301   0.387  1.00  0.450          C  
ATOM  10931  O   THR A 679      13.326  -2.831  -0.610  1.00  0.560          O  
ATOM  10932  CB  THR A 679      14.015  -0.143  -0.249  1.00  0.590          C  
ATOM  10933  OG1 THR A 679      15.244  -0.836  -0.532  1.00  0.590          O  
ATOM  10934  CG2 THR A 679      14.335   1.236   0.284  1.00  0.590          C  
ATOM  10935  H   THR A 679      14.838  -1.681   1.946  1.00  0.500          H  
ATOM  10936  HA  THR A 679      12.312  -0.357   1.052  1.00  0.500          H  
ATOM  10937  HB  THR A 679      13.428  -0.062  -1.164  1.00  0.710          H  
ATOM  10938  HG1 THR A 679      15.692  -0.425  -1.304  1.00  0.710          H  
ATOM  10939 1HG2 THR A 679      14.887   1.753  -0.464  1.00  0.710          H  
ATOM  10940 2HG2 THR A 679      13.414   1.772   0.498  1.00  0.710          H  
ATOM  10941 3HG2 THR A 679      14.928   1.165   1.188  1.00  0.710          H  
ATOM  10942  N   ALA A 680      12.058  -2.922   1.259  1.00  0.460          N  
ATOM  10943  CA  ALA A 680      11.779  -4.346   1.271  1.00  0.470          C  
ATOM  10944  C   ALA A 680      11.343  -4.926  -0.052  1.00  0.500          C  
ATOM  10945  O   ALA A 680      10.417  -4.445  -0.710  1.00  0.570          O  
ATOM  10946  CB  ALA A 680      10.683  -4.622   2.281  1.00  0.650          C  
ATOM  10947  H   ALA A 680      11.654  -2.350   1.990  1.00  0.550          H  
ATOM  10948  HA  ALA A 680      12.689  -4.859   1.575  1.00  0.560          H  
ATOM  10949 1HB  ALA A 680      10.479  -5.669   2.330  1.00  0.780          H  
ATOM  10950 2HB  ALA A 680      10.976  -4.270   3.255  1.00  0.780          H  
ATOM  10951 3HB  ALA A 680       9.780  -4.104   1.971  1.00  0.780          H  
ATOM  10952  N   ASP A 681      11.976  -6.046  -0.358  1.00  0.490          N  
ATOM  10953  CA  ASP A 681      11.746  -6.863  -1.521  1.00  0.530          C  
ATOM  10954  C   ASP A 681      11.526  -8.301  -1.073  1.00  0.550          C  
ATOM  10955  O   ASP A 681      12.462  -9.025  -0.674  1.00  0.560          O  
ATOM  10956  CB  ASP A 681      12.915  -6.758  -2.501  1.00  0.730          C  
ATOM  10957  CG  ASP A 681      12.700  -7.556  -3.785  1.00  0.730          C  
ATOM  10958  OD1 ASP A 681      11.827  -8.424  -3.822  1.00  0.730          O  
ATOM  10959  OD2 ASP A 681      13.436  -7.359  -4.716  1.00  0.730          O  
ATOM  10960  H   ASP A 681      12.756  -6.296   0.236  1.00  0.590          H  
ATOM  10961  HA  ASP A 681      10.843  -6.513  -2.022  1.00  0.640          H  
ATOM  10962 1HB  ASP A 681      13.070  -5.704  -2.756  1.00  0.870          H  
ATOM  10963 2HB  ASP A 681      13.829  -7.101  -2.008  1.00  0.870          H  
ATOM  10964  N   THR A 682      10.256  -8.690  -1.104  1.00  0.580          N  
ATOM  10965  CA  THR A 682       9.789  -9.968  -0.606  1.00  0.610          C  
ATOM  10966  C   THR A 682       9.977 -11.077  -1.619  1.00  0.670          C  
ATOM  10967  O   THR A 682       9.706 -12.238  -1.318  1.00  0.830          O  
ATOM  10968  CB  THR A 682       8.299  -9.871  -0.228  1.00  0.840          C  
ATOM  10969  OG1 THR A 682       7.541  -9.479  -1.383  1.00  0.840          O  
ATOM  10970  CG2 THR A 682       8.104  -8.844   0.874  1.00  0.840          C  
ATOM  10971  H   THR A 682       9.560  -8.055  -1.478  1.00  0.700          H  
ATOM  10972  HA  THR A 682      10.361 -10.225   0.285  1.00  0.730          H  
ATOM  10973  HB  THR A 682       7.949 -10.845   0.114  1.00  1.010          H  
ATOM  10974  HG1 THR A 682       6.604  -9.621  -1.210  1.00  1.010          H  
ATOM  10975 1HG2 THR A 682       7.047  -8.785   1.132  1.00  1.010          H  
ATOM  10976 2HG2 THR A 682       8.662  -9.157   1.737  1.00  1.010          H  
ATOM  10977 3HG2 THR A 682       8.451  -7.868   0.547  1.00  1.010          H  
ATOM  10978  N   ILE A 683      10.403 -10.725  -2.834  1.00  0.690          N  
ATOM  10979  CA  ILE A 683      10.602 -11.723  -3.867  1.00  0.740          C  
ATOM  10980  C   ILE A 683      12.072 -12.065  -3.953  1.00  0.700          C  
ATOM  10981  O   ILE A 683      12.441 -13.233  -4.002  1.00  0.730          O  
ATOM  10982  CB  ILE A 683      10.028 -11.312  -5.219  1.00  1.020          C  
ATOM  10983  CG1 ILE A 683       8.521 -10.975  -5.061  1.00  1.020          C  
ATOM  10984  CG2 ILE A 683      10.237 -12.446  -6.241  1.00  1.020          C  
ATOM  10985  CD1 ILE A 683       7.624 -12.094  -4.472  1.00  1.020          C  
ATOM  10986  H   ILE A 683      10.648  -9.743  -3.031  1.00  0.830          H  
ATOM  10987  HA  ILE A 683      10.094 -12.629  -3.574  1.00  0.890          H  
ATOM  10988  HB  ILE A 683      10.531 -10.405  -5.568  1.00  1.220          H  
ATOM  10989 1HG1 ILE A 683       8.423 -10.094  -4.429  1.00  1.220          H  
ATOM  10990 2HG1 ILE A 683       8.151 -10.731  -6.045  1.00  1.220          H  
ATOM  10991 1HG2 ILE A 683       9.831 -12.138  -7.200  1.00  1.220          H  
ATOM  10992 2HG2 ILE A 683      11.301 -12.645  -6.352  1.00  1.220          H  
ATOM  10993 3HG2 ILE A 683       9.746 -13.356  -5.918  1.00  1.220          H  
ATOM  10994 1HD1 ILE A 683       6.602 -11.755  -4.424  1.00  1.220          H  
ATOM  10995 2HD1 ILE A 683       7.662 -12.974  -5.080  1.00  1.220          H  
ATOM  10996 3HD1 ILE A 683       7.938 -12.346  -3.466  1.00  1.220          H  
ATOM  10997  N   SER A 684      12.949 -11.065  -3.952  1.00  0.660          N  
ATOM  10998  CA  SER A 684      14.380 -11.387  -3.997  1.00  0.650          C  
ATOM  10999  C   SER A 684      14.726 -12.258  -2.785  1.00  0.640          C  
ATOM  11000  O   SER A 684      15.477 -13.233  -2.879  1.00  0.650          O  
ATOM  11001  CB  SER A 684      15.251 -10.147  -4.025  1.00  0.910          C  
ATOM  11002  OG  SER A 684      15.108  -9.438  -5.229  1.00  0.910          O  
ATOM  11003  H   SER A 684      12.614 -10.093  -3.947  1.00  0.790          H  
ATOM  11004  HA  SER A 684      14.581 -11.963  -4.903  1.00  0.780          H  
ATOM  11005 1HB  SER A 684      14.997  -9.499  -3.183  1.00  1.100          H  
ATOM  11006 2HB  SER A 684      16.289 -10.449  -3.905  1.00  1.100          H  
ATOM  11007  HG  SER A 684      14.378  -8.795  -5.095  1.00  1.100          H  
ATOM  11008  N   ALA A 685      14.057 -12.002  -1.661  1.00  0.640          N  
ATOM  11009  CA  ALA A 685      14.240 -12.749  -0.431  1.00  0.660          C  
ATOM  11010  C   ALA A 685      13.965 -14.259  -0.590  1.00  0.720          C  
ATOM  11011  O   ALA A 685      14.379 -15.055   0.249  1.00  0.780          O  
ATOM  11012  CB  ALA A 685      13.319 -12.171   0.615  1.00  0.920          C  
ATOM  11013  H   ALA A 685      13.432 -11.187  -1.615  1.00  0.770          H  
ATOM  11014  HA  ALA A 685      15.274 -12.628  -0.110  1.00  0.790          H  
ATOM  11015 1HB  ALA A 685      13.433 -12.670   1.556  1.00  1.100          H  
ATOM  11016 2HB  ALA A 685      13.558 -11.133   0.721  1.00  1.100          H  
ATOM  11017 3HB  ALA A 685      12.284 -12.278   0.287  1.00  1.100          H  
ATOM  11018  N   LEU A 686      13.238 -14.664  -1.641  1.00  0.730          N  
ATOM  11019  CA  LEU A 686      12.869 -16.057  -1.863  1.00  0.800          C  
ATOM  11020  C   LEU A 686      13.924 -16.812  -2.665  1.00  0.800          C  
ATOM  11021  O   LEU A 686      13.846 -18.049  -2.798  1.00  0.960          O  
ATOM  11022  CB  LEU A 686      11.603 -16.091  -2.705  1.00  1.090          C  
ATOM  11023  CG  LEU A 686      10.413 -15.312  -2.192  1.00  1.090          C  
ATOM  11024  CD1 LEU A 686       9.311 -15.391  -3.252  1.00  1.090          C  
ATOM  11025  CD2 LEU A 686       9.953 -15.788  -0.837  1.00  1.090          C  
ATOM  11026  H   LEU A 686      12.948 -13.990  -2.347  1.00  0.880          H  
ATOM  11027  HA  LEU A 686      12.738 -16.548  -0.901  1.00  0.960          H  
ATOM  11028 1HB  LEU A 686      11.845 -15.718  -3.700  1.00  1.310          H  
ATOM  11029 2HB  LEU A 686      11.297 -17.128  -2.788  1.00  1.310          H  
ATOM  11030  HG  LEU A 686      10.704 -14.285  -2.100  1.00  1.310          H  
ATOM  11031 1HD1 LEU A 686       8.467 -14.786  -2.939  1.00  1.310          H  
ATOM  11032 2HD1 LEU A 686       9.691 -15.012  -4.197  1.00  1.310          H  
ATOM  11033 3HD1 LEU A 686       8.995 -16.412  -3.377  1.00  1.310          H  
ATOM  11034 1HD2 LEU A 686       9.108 -15.173  -0.519  1.00  1.310          H  
ATOM  11035 2HD2 LEU A 686       9.651 -16.815  -0.886  1.00  1.310          H  
ATOM  11036 3HD2 LEU A 686      10.760 -15.680  -0.114  1.00  1.310          H  
ATOM  11037  N   THR A 687      14.893 -16.093  -3.257  1.00  0.700          N  
ATOM  11038  CA  THR A 687      15.924 -16.747  -4.054  1.00  0.730          C  
ATOM  11039  C   THR A 687      17.321 -16.512  -3.459  1.00  0.740          C  
ATOM  11040  O   THR A 687      18.259 -17.242  -3.777  1.00  0.790          O  
ATOM  11041  CB  THR A 687      15.873 -16.313  -5.542  1.00  1.010          C  
ATOM  11042  OG1 THR A 687      16.111 -14.904  -5.660  1.00  1.010          O  
ATOM  11043  CG2 THR A 687      14.471 -16.646  -6.142  1.00  1.010          C  
ATOM  11044  H   THR A 687      14.933 -15.078  -3.133  1.00  0.840          H  
ATOM  11045  HA  THR A 687      15.736 -17.813  -4.028  1.00  0.880          H  
ATOM  11046  HB  THR A 687      16.639 -16.846  -6.095  1.00  1.210          H  
ATOM  11047  HG1 THR A 687      17.043 -14.718  -5.498  1.00  1.210          H  
ATOM  11048 1HG2 THR A 687      14.436 -16.351  -7.191  1.00  1.210          H  
ATOM  11049 2HG2 THR A 687      14.284 -17.718  -6.064  1.00  1.210          H  
ATOM  11050 3HG2 THR A 687      13.697 -16.107  -5.596  1.00  1.210          H  
ATOM  11051  N   GLU A 688      17.457 -15.500  -2.597  1.00  0.730          N  
ATOM  11052  CA  GLU A 688      18.714 -15.188  -1.917  1.00  0.770          C  
ATOM  11053  C   GLU A 688      19.088 -16.349  -0.978  1.00  0.810          C  
ATOM  11054  O   GLU A 688      18.215 -16.805  -0.254  1.00  0.810          O  
ATOM  11055  CB  GLU A 688      18.548 -13.920  -1.079  1.00  1.060          C  
ATOM  11056  CG  GLU A 688      18.423 -12.604  -1.810  1.00  1.060          C  
ATOM  11057  CD  GLU A 688      19.730 -11.950  -2.209  1.00  1.060          C  
ATOM  11058  OE1 GLU A 688      20.731 -12.209  -1.581  1.00  1.060          O  
ATOM  11059  OE2 GLU A 688      19.712 -11.141  -3.120  1.00  1.060          O  
ATOM  11060  H   GLU A 688      16.655 -14.887  -2.440  1.00  0.880          H  
ATOM  11061  HA  GLU A 688      19.472 -15.032  -2.683  1.00  0.920          H  
ATOM  11062 1HB  GLU A 688      17.627 -14.017  -0.520  1.00  1.270          H  
ATOM  11063 2HB  GLU A 688      19.359 -13.846  -0.367  1.00  1.270          H  
ATOM  11064 1HG  GLU A 688      17.879 -12.789  -2.723  1.00  1.270          H  
ATOM  11065 2HG  GLU A 688      17.826 -11.952  -1.204  1.00  1.270          H  
ATOM  11066  N   PRO A 689      20.371 -16.757  -0.873  1.00  0.910          N  
ATOM  11067  CA  PRO A 689      20.897 -17.875  -0.066  1.00  1.010          C  
ATOM  11068  C   PRO A 689      20.722 -17.827   1.463  1.00  0.950          C  
ATOM  11069  O   PRO A 689      20.869 -18.854   2.130  1.00  1.070          O  
ATOM  11070  CB  PRO A 689      22.401 -17.846  -0.404  1.00  1.520          C  
ATOM  11071  CG  PRO A 689      22.682 -16.453  -0.894  1.00  1.520          C  
ATOM  11072  CD  PRO A 689      21.424 -16.031  -1.617  1.00  1.520          C  
ATOM  11073  HA  PRO A 689      20.460 -18.797  -0.455  1.00  1.210          H  
ATOM  11074 1HB  PRO A 689      22.983 -18.103   0.490  1.00  1.820          H  
ATOM  11075 2HB  PRO A 689      22.633 -18.616  -1.161  1.00  1.820          H  
ATOM  11076 1HG  PRO A 689      22.936 -15.794  -0.052  1.00  1.820          H  
ATOM  11077 2HG  PRO A 689      23.563 -16.469  -1.563  1.00  1.820          H  
ATOM  11078 1HD  PRO A 689      21.326 -14.935  -1.528  1.00  1.820          H  
ATOM  11079 2HD  PRO A 689      21.447 -16.378  -2.670  1.00  1.820          H  
ATOM  11080  N   GLY A 690      20.477 -16.650   2.018  1.00  0.980          N  
ATOM  11081  CA  GLY A 690      20.346 -16.509   3.470  1.00  0.910          C  
ATOM  11082  C   GLY A 690      18.943 -16.779   4.018  1.00  0.830          C  
ATOM  11083  O   GLY A 690      18.054 -17.254   3.320  1.00  1.020          O  
ATOM  11084  H   GLY A 690      20.365 -15.856   1.412  1.00  1.180          H  
ATOM  11085 1HA  GLY A 690      21.048 -17.193   3.948  1.00  1.090          H  
ATOM  11086 2HA  GLY A 690      20.661 -15.509   3.756  1.00  1.090          H  
ATOM  11087  N   ASN A 691      18.746 -16.478   5.305  1.00  0.820          N  
ATOM  11088  CA  ASN A 691      17.453 -16.701   5.965  1.00  0.800          C  
ATOM  11089  C   ASN A 691      16.709 -15.367   6.111  1.00  0.660          C  
ATOM  11090  O   ASN A 691      17.144 -14.488   6.869  1.00  0.630          O  
ATOM  11091  CB  ASN A 691      17.636 -17.410   7.301  1.00  1.130          C  
ATOM  11092  CG  ASN A 691      16.317 -17.788   7.966  1.00  1.130          C  
ATOM  11093  OD1 ASN A 691      15.276 -17.183   7.690  1.00  1.130          O  
ATOM  11094  ND2 ASN A 691      16.351 -18.786   8.827  1.00  1.130          N  
ATOM  11095  H   ASN A 691      19.504 -16.055   5.821  1.00  0.980          H  
ATOM  11096  HA  ASN A 691      16.840 -17.342   5.329  1.00  0.960          H  
ATOM  11097 1HB  ASN A 691      18.219 -18.320   7.147  1.00  1.350          H  
ATOM  11098 2HB  ASN A 691      18.200 -16.769   7.978  1.00  1.350          H  
ATOM  11099 1HD2 ASN A 691      15.509 -19.073   9.294  1.00  1.350          H  
ATOM  11100 2HD2 ASN A 691      17.215 -19.254   9.021  1.00  1.350          H  
ATOM  11101  N   ARG A 692      15.660 -15.170   5.302  1.00  0.830          N  
ATOM  11102  CA  ARG A 692      14.955 -13.889   5.282  1.00  0.750          C  
ATOM  11103  C   ARG A 692      13.540 -13.890   4.721  1.00  0.690          C  
ATOM  11104  O   ARG A 692      13.190 -14.714   3.871  1.00  0.740          O  
ATOM  11105  CB  ARG A 692      15.759 -12.879   4.480  1.00  1.080          C  
ATOM  11106  CG  ARG A 692      15.969 -13.138   2.994  1.00  1.080          C  
ATOM  11107  CD  ARG A 692      17.080 -14.065   2.726  1.00  1.080          C  
ATOM  11108  NE  ARG A 692      18.325 -13.674   3.426  1.00  1.080          N  
ATOM  11109  CZ  ARG A 692      19.243 -12.786   3.021  1.00  1.080          C  
ATOM  11110  NH1 ARG A 692      19.111 -12.152   1.889  1.00  1.080          N  
ATOM  11111  NH2 ARG A 692      20.305 -12.565   3.775  1.00  1.080          N  
ATOM  11112  H   ARG A 692      15.347 -15.928   4.708  1.00  1.000          H  
ATOM  11113  HA  ARG A 692      14.896 -13.534   6.310  1.00  0.900          H  
ATOM  11114 1HB  ARG A 692      15.312 -11.890   4.582  1.00  1.300          H  
ATOM  11115 2HB  ARG A 692      16.726 -12.842   4.878  1.00  1.300          H  
ATOM  11116 1HG  ARG A 692      15.103 -13.623   2.591  1.00  1.300          H  
ATOM  11117 2HG  ARG A 692      16.146 -12.231   2.476  1.00  1.300          H  
ATOM  11118 1HD  ARG A 692      16.816 -15.068   3.008  1.00  1.300          H  
ATOM  11119 2HD  ARG A 692      17.269 -14.067   1.673  1.00  1.300          H  
ATOM  11120  HE  ARG A 692      18.485 -14.122   4.320  1.00  1.300          H  
ATOM  11121 1HH1 ARG A 692      18.312 -12.323   1.294  1.00  1.300          H  
ATOM  11122 2HH1 ARG A 692      19.822 -11.490   1.588  1.00  1.300          H  
ATOM  11123 1HH2 ARG A 692      20.429 -13.083   4.642  1.00  1.300          H  
ATOM  11124 2HH2 ARG A 692      21.006 -11.898   3.475  1.00  1.300          H  
ATOM  11125  N   ASP A 693      12.755 -12.891   5.159  1.00  0.640          N  
ATOM  11126  CA  ASP A 693      11.433 -12.615   4.607  1.00  0.630          C  
ATOM  11127  C   ASP A 693      11.506 -11.495   3.572  1.00  0.600          C  
ATOM  11128  O   ASP A 693      10.828 -11.546   2.544  1.00  0.630          O  
ATOM  11129  CB  ASP A 693      10.456 -12.210   5.711  1.00  0.890          C  
ATOM  11130  CG  ASP A 693      10.168 -13.311   6.714  1.00  0.890          C  
ATOM  11131  OD1 ASP A 693       9.739 -14.370   6.311  1.00  0.890          O  
ATOM  11132  OD2 ASP A 693      10.365 -13.084   7.897  1.00  0.890          O  
ATOM  11133  H   ASP A 693      13.095 -12.275   5.901  1.00  0.770          H  
ATOM  11134  HA  ASP A 693      11.063 -13.514   4.114  1.00  0.760          H  
ATOM  11135 1HB  ASP A 693      10.864 -11.349   6.248  1.00  1.060          H  
ATOM  11136 2HB  ASP A 693       9.516 -11.892   5.260  1.00  1.060          H  
ATOM  11137  N   ALA A 694      12.337 -10.480   3.838  1.00  0.570          N  
ATOM  11138  CA  ALA A 694      12.450  -9.362   2.896  1.00  0.580          C  
ATOM  11139  C   ALA A 694      13.776  -8.637   3.006  1.00  0.580          C  
ATOM  11140  O   ALA A 694      14.250  -8.354   4.112  1.00  0.630          O  
ATOM  11141  CB  ALA A 694      11.355  -8.360   3.123  1.00  0.810          C  
ATOM  11142  H   ALA A 694      12.853 -10.486   4.721  1.00  0.680          H  
ATOM  11143  HA  ALA A 694      12.346  -9.754   1.890  1.00  0.700          H  
ATOM  11144 1HB  ALA A 694      11.463  -7.593   2.379  1.00  0.970          H  
ATOM  11145 2HB  ALA A 694      10.404  -8.846   3.021  1.00  0.970          H  
ATOM  11146 3HB  ALA A 694      11.440  -7.934   4.116  1.00  0.970          H  
ATOM  11147  N   ILE A 695      14.309  -8.217   1.865  1.00  0.570          N  
ATOM  11148  CA  ILE A 695      15.561  -7.469   1.900  1.00  0.610          C  
ATOM  11149  C   ILE A 695      15.426  -6.153   1.191  1.00  0.570          C  
ATOM  11150  O   ILE A 695      14.529  -5.981   0.380  1.00  0.550          O  
ATOM  11151  CB  ILE A 695      16.690  -8.235   1.185  1.00  0.840          C  
ATOM  11152  CG1 ILE A 695      16.374  -8.390  -0.371  1.00  0.840          C  
ATOM  11153  CG2 ILE A 695      16.798  -9.619   1.805  1.00  0.840          C  
ATOM  11154  CD1 ILE A 695      17.535  -8.877  -1.186  1.00  0.840          C  
ATOM  11155  H   ILE A 695      13.858  -8.482   0.979  1.00  0.680          H  
ATOM  11156  HA  ILE A 695      15.839  -7.268   2.930  1.00  0.730          H  
ATOM  11157  HB  ILE A 695      17.634  -7.697   1.299  1.00  1.010          H  
ATOM  11158 1HG1 ILE A 695      15.545  -9.087  -0.502  1.00  1.010          H  
ATOM  11159 2HG1 ILE A 695      16.097  -7.432  -0.797  1.00  1.010          H  
ATOM  11160 1HG2 ILE A 695      17.577 -10.153   1.322  1.00  1.010          H  
ATOM  11161 2HG2 ILE A 695      17.014  -9.551   2.860  1.00  1.010          H  
ATOM  11162 3HG2 ILE A 695      15.861 -10.140   1.667  1.00  1.010          H  
ATOM  11163 1HD1 ILE A 695      17.249  -8.946  -2.226  1.00  1.010          H  
ATOM  11164 2HD1 ILE A 695      18.352  -8.166  -1.086  1.00  1.010          H  
ATOM  11165 3HD1 ILE A 695      17.859  -9.826  -0.854  1.00  1.010          H  
ATOM  11166  N   ALA A 696      16.321  -5.219   1.459  1.00  0.600          N  
ATOM  11167  CA  ALA A 696      16.281  -3.968   0.710  1.00  0.580          C  
ATOM  11168  C   ALA A 696      16.540  -4.188  -0.798  1.00  0.570          C  
ATOM  11169  O   ALA A 696      17.443  -4.941  -1.170  1.00  0.620          O  
ATOM  11170  CB  ALA A 696      17.295  -2.999   1.289  1.00  0.820          C  
ATOM  11171  H   ALA A 696      17.004  -5.363   2.210  1.00  0.720          H  
ATOM  11172  HA  ALA A 696      15.287  -3.550   0.813  1.00  0.700          H  
ATOM  11173 1HB  ALA A 696      17.246  -2.052   0.753  1.00  0.980          H  
ATOM  11174 2HB  ALA A 696      17.089  -2.830   2.347  1.00  0.980          H  
ATOM  11175 3HB  ALA A 696      18.286  -3.425   1.183  1.00  0.980          H  
ATOM  11176  N   TYR A 697      15.818  -3.420  -1.630  1.00  0.540          N  
ATOM  11177  CA  TYR A 697      15.883  -3.353  -3.096  1.00  0.530          C  
ATOM  11178  C   TYR A 697      17.223  -3.034  -3.738  1.00  0.510          C  
ATOM  11179  O   TYR A 697      17.967  -2.142  -3.302  1.00  0.500          O  
ATOM  11180  CB  TYR A 697      14.852  -2.314  -3.589  1.00  0.750          C  
ATOM  11181  CG  TYR A 697      14.930  -1.861  -5.085  1.00  0.750          C  
ATOM  11182  CD1 TYR A 697      14.546  -2.655  -6.153  1.00  0.750          C  
ATOM  11183  CD2 TYR A 697      15.373  -0.568  -5.336  1.00  0.750          C  
ATOM  11184  CE1 TYR A 697      14.624  -2.134  -7.445  1.00  0.750          C  
ATOM  11185  CE2 TYR A 697      15.445  -0.055  -6.598  1.00  0.750          C  
ATOM  11186  CZ  TYR A 697      15.076  -0.814  -7.654  1.00  0.750          C  
ATOM  11187  OH  TYR A 697      15.123  -0.274  -8.938  1.00  0.750          O  
ATOM  11188  H   TYR A 697      15.073  -2.866  -1.201  1.00  0.650          H  
ATOM  11189  HA  TYR A 697      15.578  -4.330  -3.469  1.00  0.640          H  
ATOM  11190 1HB  TYR A 697      13.848  -2.710  -3.409  1.00  0.900          H  
ATOM  11191 2HB  TYR A 697      14.944  -1.424  -2.986  1.00  0.900          H  
ATOM  11192  HD1 TYR A 697      14.189  -3.672  -5.990  1.00  0.900          H  
ATOM  11193  HD2 TYR A 697      15.648   0.046  -4.517  1.00  0.900          H  
ATOM  11194  HE1 TYR A 697      14.330  -2.745  -8.287  1.00  0.900          H  
ATOM  11195  HE2 TYR A 697      15.787   0.973  -6.757  1.00  0.900          H  
ATOM  11196  HH  TYR A 697      15.418   0.679  -8.911  1.00  0.900          H  
ATOM  11197  N   LYS A 698      17.507  -3.808  -4.794  1.00  0.520          N  
ATOM  11198  CA  LYS A 698      18.687  -3.656  -5.623  1.00  0.520          C  
ATOM  11199  C   LYS A 698      18.270  -3.578  -7.090  1.00  0.550          C  
ATOM  11200  O   LYS A 698      17.299  -4.223  -7.493  1.00  0.610          O  
ATOM  11201  CB  LYS A 698      19.651  -4.840  -5.435  1.00  0.730          C  
ATOM  11202  CG  LYS A 698      20.232  -4.978  -4.032  1.00  0.730          C  
ATOM  11203  CD  LYS A 698      21.162  -6.210  -3.859  1.00  0.730          C  
ATOM  11204  CE  LYS A 698      20.378  -7.535  -3.754  1.00  0.730          C  
ATOM  11205  NZ  LYS A 698      21.271  -8.707  -3.387  1.00  0.730          N  
ATOM  11206  H   LYS A 698      16.841  -4.526  -5.049  1.00  0.620          H  
ATOM  11207  HA  LYS A 698      19.175  -2.726  -5.352  1.00  0.620          H  
ATOM  11208 1HB  LYS A 698      19.137  -5.760  -5.694  1.00  0.870          H  
ATOM  11209 2HB  LYS A 698      20.488  -4.727  -6.128  1.00  0.870          H  
ATOM  11210 1HG  LYS A 698      20.819  -4.092  -3.834  1.00  0.870          H  
ATOM  11211 2HG  LYS A 698      19.426  -5.027  -3.298  1.00  0.870          H  
ATOM  11212 1HD  LYS A 698      21.850  -6.264  -4.691  1.00  0.870          H  
ATOM  11213 2HD  LYS A 698      21.743  -6.084  -2.949  1.00  0.870          H  
ATOM  11214 1HE  LYS A 698      19.609  -7.428  -2.996  1.00  0.870          H  
ATOM  11215 2HE  LYS A 698      19.904  -7.752  -4.707  1.00  0.870          H  
ATOM  11216 1HZ  LYS A 698      20.709  -9.584  -3.319  1.00  0.870          H  
ATOM  11217 2HZ  LYS A 698      21.982  -8.835  -4.085  1.00  0.870          H  
ATOM  11218 3HZ  LYS A 698      21.707  -8.538  -2.493  1.00  0.870          H  
ATOM  11219  N   LYS A 699      19.043  -2.844  -7.885  1.00  0.540          N  
ATOM  11220  CA  LYS A 699      18.822  -2.735  -9.335  1.00  0.580          C  
ATOM  11221  C   LYS A 699      20.074  -3.177 -10.063  1.00  0.610          C  
ATOM  11222  O   LYS A 699      21.163  -3.095  -9.496  1.00  0.650          O  
ATOM  11223  CB  LYS A 699      18.528  -1.298  -9.767  1.00  0.800          C  
ATOM  11224  CG  LYS A 699      19.702  -0.317  -9.571  1.00  0.800          C  
ATOM  11225  CD  LYS A 699      19.367   1.066 -10.100  1.00  0.800          C  
ATOM  11226  CE  LYS A 699      20.591   1.969 -10.041  1.00  0.800          C  
ATOM  11227  NZ  LYS A 699      20.342   3.301 -10.652  1.00  0.800          N  
ATOM  11228  H   LYS A 699      19.812  -2.346  -7.434  1.00  0.650          H  
ATOM  11229  HA  LYS A 699      18.001  -3.391  -9.634  1.00  0.700          H  
ATOM  11230 1HB  LYS A 699      18.254  -1.287 -10.822  1.00  0.960          H  
ATOM  11231 2HB  LYS A 699      17.678  -0.923  -9.203  1.00  0.960          H  
ATOM  11232 1HG  LYS A 699      19.938  -0.249  -8.504  1.00  0.960          H  
ATOM  11233 2HG  LYS A 699      20.586  -0.671 -10.100  1.00  0.960          H  
ATOM  11234 1HD  LYS A 699      19.031   0.992 -11.140  1.00  0.960          H  
ATOM  11235 2HD  LYS A 699      18.559   1.506  -9.504  1.00  0.960          H  
ATOM  11236 1HE  LYS A 699      20.873   2.099  -9.000  1.00  0.960          H  
ATOM  11237 2HE  LYS A 699      21.418   1.491 -10.573  1.00  0.960          H  
ATOM  11238 1HZ  LYS A 699      21.196   3.869 -10.579  1.00  0.960          H  
ATOM  11239 2HZ  LYS A 699      20.098   3.175 -11.647  1.00  0.960          H  
ATOM  11240 3HZ  LYS A 699      19.599   3.773 -10.183  1.00  0.960          H  
ATOM  11241  N   ARG A 700      19.967  -3.598 -11.329  1.00  0.650          N  
ATOM  11242  CA  ARG A 700      21.169  -3.980 -12.062  1.00  0.700          C  
ATOM  11243  C   ARG A 700      21.558  -3.059 -13.235  1.00  0.660          C  
ATOM  11244  O   ARG A 700      20.704  -2.479 -13.936  1.00  0.660          O  
ATOM  11245  CB  ARG A 700      20.991  -5.392 -12.570  1.00  0.960          C  
ATOM  11246  CG  ARG A 700      20.844  -6.445 -11.467  1.00  0.960          C  
ATOM  11247  CD  ARG A 700      20.486  -7.774 -12.000  1.00  0.960          C  
ATOM  11248  NE  ARG A 700      20.328  -8.757 -10.936  1.00  0.960          N  
ATOM  11249  CZ  ARG A 700      21.311  -9.539 -10.429  1.00  0.960          C  
ATOM  11250  NH1 ARG A 700      22.552  -9.462 -10.879  1.00  0.960          N  
ATOM  11251  NH2 ARG A 700      21.014 -10.404  -9.466  1.00  0.960          N  
ATOM  11252  H   ARG A 700      19.052  -3.726 -11.777  1.00  0.780          H  
ATOM  11253  HA  ARG A 700      21.991  -3.980 -11.359  1.00  0.840          H  
ATOM  11254 1HB  ARG A 700      20.152  -5.456 -13.249  1.00  1.150          H  
ATOM  11255 2HB  ARG A 700      21.868  -5.640 -13.125  1.00  1.150          H  
ATOM  11256 1HG  ARG A 700      21.790  -6.547 -10.952  1.00  1.150          H  
ATOM  11257 2HG  ARG A 700      20.073  -6.139 -10.760  1.00  1.150          H  
ATOM  11258 1HD  ARG A 700      19.532  -7.693 -12.524  1.00  1.150          H  
ATOM  11259 2HD  ARG A 700      21.235  -8.125 -12.692  1.00  1.150          H  
ATOM  11260  HE  ARG A 700      19.400  -8.868 -10.550  1.00  1.150          H  
ATOM  11261 1HH1 ARG A 700      22.818  -8.791 -11.627  1.00  1.150          H  
ATOM  11262 2HH1 ARG A 700      23.265 -10.062 -10.493  1.00  1.150          H  
ATOM  11263 1HH2 ARG A 700      20.065 -10.470  -9.121  1.00  1.150          H  
ATOM  11264 2HH2 ARG A 700      21.732 -11.001  -9.080  1.00  1.150          H  
ATOM  11265  N   VAL A 701      22.880  -2.985 -13.444  1.00  0.700          N  
ATOM  11266  CA  VAL A 701      23.499  -2.216 -14.521  1.00  0.730          C  
ATOM  11267  C   VAL A 701      24.347  -3.095 -15.448  1.00  0.800          C  
ATOM  11268  O   VAL A 701      25.215  -3.852 -14.998  1.00  0.930          O  
ATOM  11269  CB  VAL A 701      24.385  -1.098 -13.925  1.00  1.010          C  
ATOM  11270  CG1 VAL A 701      25.067  -0.295 -15.065  1.00  1.010          C  
ATOM  11271  CG2 VAL A 701      23.518  -0.182 -13.019  1.00  1.010          C  
ATOM  11272  H   VAL A 701      23.482  -3.479 -12.775  1.00  0.840          H  
ATOM  11273  HA  VAL A 701      22.709  -1.753 -15.117  1.00  0.880          H  
ATOM  11274  HB  VAL A 701      25.181  -1.544 -13.323  1.00  1.210          H  
ATOM  11275 1HG1 VAL A 701      25.692   0.482 -14.631  1.00  1.210          H  
ATOM  11276 2HG1 VAL A 701      25.696  -0.950 -15.674  1.00  1.210          H  
ATOM  11277 3HG1 VAL A 701      24.307   0.163 -15.699  1.00  1.210          H  
ATOM  11278 1HG2 VAL A 701      24.135   0.600 -12.589  1.00  1.210          H  
ATOM  11279 2HG2 VAL A 701      22.725   0.269 -13.598  1.00  1.210          H  
ATOM  11280 3HG2 VAL A 701      23.078  -0.767 -12.213  1.00  1.210          H  
ATOM  11281  N   TYR A 702      24.096  -2.968 -16.749  1.00  0.760          N  
ATOM  11282  CA  TYR A 702      24.814  -3.707 -17.782  1.00  0.830          C  
ATOM  11283  C   TYR A 702      26.208  -3.120 -18.002  1.00  0.830          C  
ATOM  11284  O   TYR A 702      26.387  -2.044 -18.586  1.00  0.980          O  
ATOM  11285  CB  TYR A 702      23.971  -3.620 -19.067  1.00  1.130          C  
ATOM  11286  CG  TYR A 702      24.535  -4.108 -20.345  1.00  1.130          C  
ATOM  11287  CD1 TYR A 702      24.555  -5.422 -20.727  1.00  1.130          C  
ATOM  11288  CD2 TYR A 702      25.027  -3.150 -21.181  1.00  1.130          C  
ATOM  11289  CE1 TYR A 702      25.085  -5.732 -21.984  1.00  1.130          C  
ATOM  11290  CE2 TYR A 702      25.534  -3.458 -22.375  1.00  1.130          C  
ATOM  11291  CZ  TYR A 702      25.573  -4.719 -22.794  1.00  1.130          C  
ATOM  11292  OH  TYR A 702      26.136  -4.976 -24.025  1.00  1.130          O  
ATOM  11293  H   TYR A 702      23.389  -2.294 -17.057  1.00  0.910          H  
ATOM  11294  HA  TYR A 702      24.930  -4.745 -17.476  1.00  1.000          H  
ATOM  11295 1HB  TYR A 702      23.036  -4.149 -18.907  1.00  1.360          H  
ATOM  11296 2HB  TYR A 702      23.710  -2.598 -19.236  1.00  1.360          H  
ATOM  11297  HD1 TYR A 702      24.167  -6.196 -20.073  1.00  1.360          H  
ATOM  11298  HD2 TYR A 702      25.008  -2.108 -20.870  1.00  1.360          H  
ATOM  11299  HE1 TYR A 702      25.125  -6.751 -22.328  1.00  1.360          H  
ATOM  11300  HE2 TYR A 702      25.916  -2.671 -23.021  1.00  1.360          H  
ATOM  11301  HH  TYR A 702      26.789  -4.248 -24.235  1.00  1.360          H  
ATOM  11302  N   ASN A 703      27.226  -3.859 -17.590  1.00  1.010          N  
ATOM  11303  CA  ASN A 703      28.578  -3.331 -17.705  1.00  1.200          C  
ATOM  11304  C   ASN A 703      29.206  -3.612 -19.050  1.00  1.390          C  
ATOM  11305  O   ASN A 703      30.079  -4.478 -19.198  1.00  1.820          O  
ATOM  11306  CB  ASN A 703      29.435  -3.800 -16.574  1.00  1.600          C  
ATOM  11307  CG  ASN A 703      29.046  -3.151 -15.284  1.00  1.600          C  
ATOM  11308  OD1 ASN A 703      28.673  -1.971 -15.215  1.00  1.600          O  
ATOM  11309  ND2 ASN A 703      29.147  -3.895 -14.250  1.00  1.600          N  
ATOM  11310  H   ASN A 703      27.057  -4.761 -17.128  1.00  1.210          H  
ATOM  11311  HA  ASN A 703      28.521  -2.246 -17.620  1.00  1.440          H  
ATOM  11312 1HB  ASN A 703      29.295  -4.869 -16.465  1.00  1.920          H  
ATOM  11313 2HB  ASN A 703      30.487  -3.614 -16.788  1.00  1.920          H  
ATOM  11314 1HD2 ASN A 703      28.923  -3.513 -13.351  1.00  1.920          H  
ATOM  11315 2HD2 ASN A 703      29.470  -4.837 -14.365  1.00  1.920          H  
ATOM  11316  N   ASP A 704      28.748  -2.853 -20.032  1.00  1.560          N  
ATOM  11317  CA  ASP A 704      29.183  -3.040 -21.403  1.00  1.900          C  
ATOM  11318  C   ASP A 704      30.701  -3.018 -21.397  1.00  2.480          C  
ATOM  11319  O   ASP A 704      31.314  -2.165 -20.749  1.00  3.010          O  
ATOM  11320  CB  ASP A 704      28.658  -1.931 -22.319  1.00  2.520          C  
ATOM  11321  CG  ASP A 704      28.832  -2.235 -23.847  1.00  2.520          C  
ATOM  11322  OD1 ASP A 704      28.045  -3.003 -24.405  1.00  2.520          O  
ATOM  11323  OD2 ASP A 704      29.738  -1.696 -24.432  1.00  2.520          O  
ATOM  11324  H   ASP A 704      28.027  -2.171 -19.776  1.00  1.870          H  
ATOM  11325  HA  ASP A 704      28.835  -4.008 -21.766  1.00  2.280          H  
ATOM  11326 1HB  ASP A 704      27.635  -1.702 -22.082  1.00  3.030          H  
ATOM  11327 2HB  ASP A 704      29.221  -1.025 -22.105  1.00  3.030          H  
ATOM  11328  N   GLY A 705      31.311  -3.975 -22.083  1.00  3.090          N  
ATOM  11329  CA  GLY A 705      32.763  -4.070 -22.148  1.00  4.050          C  
ATOM  11330  C   GLY A 705      33.422  -5.055 -21.168  1.00  4.170          C  
ATOM  11331  O   GLY A 705      34.600  -5.369 -21.335  1.00  5.030          O  
ATOM  11332  H   GLY A 705      30.743  -4.635 -22.595  1.00  3.710          H  
ATOM  11333 1HA  GLY A 705      33.044  -4.345 -23.164  1.00  4.860          H  
ATOM  11334 2HA  GLY A 705      33.182  -3.077 -21.983  1.00  4.860          H  
ATOM  11335  N   ASN A 706      32.688  -5.618 -20.183  1.00  3.550          N  
ATOM  11336  CA  ASN A 706      33.377  -6.573 -19.282  1.00  3.910          C  
ATOM  11337  C   ASN A 706      33.370  -7.991 -19.858  1.00  3.680          C  
ATOM  11338  O   ASN A 706      33.797  -8.949 -19.213  1.00  4.050          O  
ATOM  11339  CB  ASN A 706      32.821  -6.588 -17.862  1.00  5.330          C  
ATOM  11340  CG  ASN A 706      31.430  -7.214 -17.607  1.00  5.330          C  
ATOM  11341  OD1 ASN A 706      30.761  -7.954 -18.363  1.00  5.330          O  
ATOM  11342  ND2 ASN A 706      30.981  -6.914 -16.418  1.00  5.330          N  
ATOM  11343  H   ASN A 706      31.717  -5.317 -20.021  1.00  4.260          H  
ATOM  11344  HA  ASN A 706      34.423  -6.274 -19.208  1.00  4.690          H  
ATOM  11345 1HB  ASN A 706      33.540  -7.095 -17.216  1.00  6.400          H  
ATOM  11346 2HB  ASN A 706      32.772  -5.554 -17.520  1.00  6.400          H  
ATOM  11347 1HD2 ASN A 706      30.097  -7.263 -16.103  1.00  6.400          H  
ATOM  11348 2HD2 ASN A 706      31.528  -6.339 -15.808  1.00  6.400          H  
ATOM  11349  N   ASN A 707      32.871  -8.089 -21.075  1.00  3.620          N  
ATOM  11350  CA  ASN A 707      32.785  -9.260 -21.927  1.00  3.890          C  
ATOM  11351  C   ASN A 707      31.948 -10.434 -21.442  1.00  3.780          C  
ATOM  11352  O   ASN A 707      32.008 -11.499 -22.055  1.00  4.120          O  
ATOM  11353  CB  ASN A 707      34.181  -9.714 -22.283  1.00  5.340          C  
ATOM  11354  CG  ASN A 707      34.912  -8.647 -23.049  1.00  5.340          C  
ATOM  11355  OD1 ASN A 707      34.325  -7.951 -23.895  1.00  5.340          O  
ATOM  11356  ND2 ASN A 707      36.183  -8.503 -22.779  1.00  5.340          N  
ATOM  11357  H   ASN A 707      32.524  -7.226 -21.462  1.00  4.340          H  
ATOM  11358  HA  ASN A 707      32.318  -8.938 -22.857  1.00  4.670          H  
ATOM  11359 1HB  ASN A 707      34.740  -9.958 -21.382  1.00  6.410          H  
ATOM  11360 2HB  ASN A 707      34.131 -10.615 -22.893  1.00  6.410          H  
ATOM  11361 1HD2 ASN A 707      36.722  -7.808 -23.257  1.00  6.410          H  
ATOM  11362 2HD2 ASN A 707      36.618  -9.084 -22.091  1.00  6.410          H  
ATOM  11363  N   ALA A 708      31.123 -10.269 -20.403  1.00  3.730          N  
ATOM  11364  CA  ALA A 708      30.267 -11.394 -20.054  1.00  3.970          C  
ATOM  11365  C   ALA A 708      28.903 -11.375 -20.814  1.00  3.960          C  
ATOM  11366  O   ALA A 708      28.592 -12.378 -21.456  1.00  4.340          O  
ATOM  11367  CB  ALA A 708      30.095 -11.470 -18.548  1.00  5.460          C  
ATOM  11368  H   ALA A 708      31.103  -9.407 -19.848  1.00  4.480          H  
ATOM  11369  HA  ALA A 708      30.780 -12.308 -20.357  1.00  4.760          H  
ATOM  11370 1HB  ALA A 708      29.502 -12.347 -18.303  1.00  6.550          H  
ATOM  11371 2HB  ALA A 708      31.078 -11.551 -18.086  1.00  6.550          H  
ATOM  11372 3HB  ALA A 708      29.629 -10.626 -18.177  1.00  6.550          H  
ATOM  11373  N   ILE A 709      28.067 -10.297 -20.805  1.00  3.890          N  
ATOM  11374  CA  ILE A 709      28.149  -9.033 -20.059  1.00  4.010          C  
ATOM  11375  C   ILE A 709      27.319  -9.166 -18.804  1.00  3.790          C  
ATOM  11376  O   ILE A 709      26.159  -9.542 -18.872  1.00  4.490          O  
ATOM  11377  CB  ILE A 709      27.595  -7.822 -20.841  1.00  5.570          C  
ATOM  11378  CG1 ILE A 709      28.309  -7.613 -22.204  1.00  5.570          C  
ATOM  11379  CG2 ILE A 709      27.723  -6.558 -19.949  1.00  5.570          C  
ATOM  11380  CD1 ILE A 709      29.773  -7.336 -22.125  1.00  5.570          C  
ATOM  11381  H   ILE A 709      27.242 -10.410 -21.374  1.00  4.670          H  
ATOM  11382  HA  ILE A 709      29.154  -8.832 -19.773  1.00  4.810          H  
ATOM  11383  HB  ILE A 709      26.556  -7.994 -21.069  1.00  6.680          H  
ATOM  11384 1HG1 ILE A 709      28.171  -8.511 -22.800  1.00  6.680          H  
ATOM  11385 2HG1 ILE A 709      27.833  -6.775 -22.722  1.00  6.680          H  
ATOM  11386 1HG2 ILE A 709      27.352  -5.696 -20.462  1.00  6.680          H  
ATOM  11387 2HG2 ILE A 709      27.165  -6.670 -19.024  1.00  6.680          H  
ATOM  11388 3HG2 ILE A 709      28.756  -6.405 -19.706  1.00  6.680          H  
ATOM  11389 1HD1 ILE A 709      30.171  -7.221 -23.130  1.00  6.680          H  
ATOM  11390 2HD1 ILE A 709      29.962  -6.435 -21.564  1.00  6.680          H  
ATOM  11391 3HD1 ILE A 709      30.232  -8.148 -21.658  1.00  6.680          H  
ATOM  11392  N   GLU A 710      27.909  -8.881 -17.659  1.00  3.270          N  
ATOM  11393  CA  GLU A 710      27.156  -9.047 -16.424  1.00  2.900          C  
ATOM  11394  C   GLU A 710      26.358  -7.784 -16.034  1.00  2.380          C  
ATOM  11395  O   GLU A 710      26.900  -6.678 -16.138  1.00  2.650          O  
ATOM  11396  CB  GLU A 710      28.090  -9.449 -15.280  1.00  4.210          C  
ATOM  11397  CG  GLU A 710      27.372  -9.756 -13.953  1.00  4.210          C  
ATOM  11398  CD  GLU A 710      28.291 -10.219 -12.879  1.00  4.210          C  
ATOM  11399  OE1 GLU A 710      29.458 -10.351 -13.143  1.00  4.210          O  
ATOM  11400  OE2 GLU A 710      27.825 -10.460 -11.790  1.00  4.210          O  
ATOM  11401  H   GLU A 710      28.884  -8.560 -17.696  1.00  3.920          H  
ATOM  11402  HA  GLU A 710      26.496  -9.888 -16.584  1.00  3.480          H  
ATOM  11403 1HB  GLU A 710      28.655 -10.338 -15.568  1.00  5.050          H  
ATOM  11404 2HB  GLU A 710      28.806  -8.651 -15.094  1.00  5.050          H  
ATOM  11405 1HG  GLU A 710      26.858  -8.864 -13.602  1.00  5.050          H  
ATOM  11406 2HG  GLU A 710      26.632 -10.529 -14.123  1.00  5.050          H  
ATOM  11407  N   PRO A 711      25.051  -7.921 -15.675  1.00  2.180          N  
ATOM  11408  CA  PRO A 711      24.140  -6.925 -15.117  1.00  2.160          C  
ATOM  11409  C   PRO A 711      24.358  -6.865 -13.600  1.00  1.810          C  
ATOM  11410  O   PRO A 711      23.688  -7.608 -12.876  1.00  1.970          O  
ATOM  11411  CB  PRO A 711      22.758  -7.462 -15.497  1.00  3.240          C  
ATOM  11412  CG  PRO A 711      22.917  -8.940 -15.468  1.00  3.240          C  
ATOM  11413  CD  PRO A 711      24.344  -9.217 -15.937  1.00  3.240          C  
ATOM  11414  HA  PRO A 711      24.328  -5.966 -15.589  1.00  2.590          H  
ATOM  11415 1HB  PRO A 711      21.998  -7.106 -14.814  1.00  3.890          H  
ATOM  11416 2HB  PRO A 711      22.479  -7.088 -16.493  1.00  3.890          H  
ATOM  11417 1HG  PRO A 711      22.725  -9.333 -14.461  1.00  3.890          H  
ATOM  11418 2HG  PRO A 711      22.167  -9.409 -16.111  1.00  3.890          H  
ATOM  11419 1HD  PRO A 711      24.728 -10.035 -15.318  1.00  3.890          H  
ATOM  11420 2HD  PRO A 711      24.334  -9.472 -17.007  1.00  3.890          H  
ATOM  11421  N   GLU A 712      25.383  -6.154 -13.131  1.00  1.560          N  
ATOM  11422  CA  GLU A 712      25.729  -6.215 -11.703  1.00  1.330          C  
ATOM  11423  C   GLU A 712      24.730  -5.430 -10.849  1.00  1.150          C  
ATOM  11424  O   GLU A 712      24.303  -4.358 -11.278  1.00  1.200          O  
ATOM  11425  CB  GLU A 712      27.118  -5.655 -11.424  1.00  1.950          C  
ATOM  11426  CG  GLU A 712      28.285  -6.436 -11.951  1.00  1.950          C  
ATOM  11427  CD  GLU A 712      29.603  -5.779 -11.541  1.00  1.950          C  
ATOM  11428  OE1 GLU A 712      29.551  -4.805 -10.800  1.00  1.950          O  
ATOM  11429  OE2 GLU A 712      30.640  -6.222 -11.968  1.00  1.950          O  
ATOM  11430  H   GLU A 712      25.848  -5.491 -13.763  1.00  1.870          H  
ATOM  11431  HA  GLU A 712      25.736  -7.265 -11.432  1.00  1.600          H  
ATOM  11432 1HB  GLU A 712      27.183  -4.644 -11.825  1.00  2.340          H  
ATOM  11433 2HB  GLU A 712      27.253  -5.591 -10.355  1.00  2.340          H  
ATOM  11434 1HG  GLU A 712      28.245  -7.450 -11.548  1.00  2.340          H  
ATOM  11435 2HG  GLU A 712      28.216  -6.504 -13.039  1.00  2.340          H  
ATOM  11436  N   PRO A 713      24.338  -5.927  -9.653  1.00  1.090          N  
ATOM  11437  CA  PRO A 713      23.418  -5.289  -8.719  1.00  0.970          C  
ATOM  11438  C   PRO A 713      24.010  -4.132  -7.916  1.00  0.880          C  
ATOM  11439  O   PRO A 713      25.179  -4.190  -7.514  1.00  1.250          O  
ATOM  11440  CB  PRO A 713      23.072  -6.439  -7.780  1.00  1.460          C  
ATOM  11441  CG  PRO A 713      24.317  -7.305  -7.768  1.00  1.460          C  
ATOM  11442  CD  PRO A 713      24.886  -7.210  -9.166  1.00  1.460          C  
ATOM  11443  HA  PRO A 713      22.528  -4.971  -9.262  1.00  1.160          H  
ATOM  11444 1HB  PRO A 713      22.831  -6.035  -6.794  1.00  1.750          H  
ATOM  11445 2HB  PRO A 713      22.175  -6.961  -8.145  1.00  1.750          H  
ATOM  11446 1HG  PRO A 713      25.026  -6.933  -7.005  1.00  1.750          H  
ATOM  11447 2HG  PRO A 713      24.056  -8.333  -7.481  1.00  1.750          H  
ATOM  11448 1HD  PRO A 713      25.984  -7.174  -9.106  1.00  1.750          H  
ATOM  11449 2HD  PRO A 713      24.532  -8.045  -9.765  1.00  1.750          H  
ATOM  11450  N   ARG A 714      23.156  -3.174  -7.559  1.00  0.640          N  
ATOM  11451  CA  ARG A 714      23.483  -2.066  -6.660  1.00  0.640          C  
ATOM  11452  C   ARG A 714      22.298  -1.756  -5.735  1.00  0.570          C  
ATOM  11453  O   ARG A 714      21.144  -1.835  -6.160  1.00  0.540          O  
ATOM  11454  CB  ARG A 714      23.804  -0.809  -7.469  1.00  0.900          C  
ATOM  11455  CG  ARG A 714      25.027  -0.892  -8.404  1.00  0.900          C  
ATOM  11456  CD  ARG A 714      26.312  -0.952  -7.657  1.00  0.900          C  
ATOM  11457  NE  ARG A 714      27.463  -0.918  -8.547  1.00  0.900          N  
ATOM  11458  CZ  ARG A 714      28.013  -1.997  -9.164  1.00  0.900          C  
ATOM  11459  NH1 ARG A 714      27.535  -3.211  -9.021  1.00  0.900          N  
ATOM  11460  NH2 ARG A 714      29.070  -1.857  -9.941  1.00  0.900          N  
ATOM  11461  H   ARG A 714      22.234  -3.201  -7.995  1.00  0.770          H  
ATOM  11462  HA  ARG A 714      24.337  -2.347  -6.045  1.00  0.770          H  
ATOM  11463 1HB  ARG A 714      22.941  -0.568  -8.094  1.00  1.080          H  
ATOM  11464 2HB  ARG A 714      23.953   0.031  -6.788  1.00  1.080          H  
ATOM  11465 1HG  ARG A 714      24.952  -1.764  -9.048  1.00  1.080          H  
ATOM  11466 2HG  ARG A 714      25.050  -0.001  -9.027  1.00  1.080          H  
ATOM  11467 1HD  ARG A 714      26.378  -0.094  -6.989  1.00  1.080          H  
ATOM  11468 2HD  ARG A 714      26.365  -1.864  -7.069  1.00  1.080          H  
ATOM  11469  HE  ARG A 714      27.894  -0.018  -8.710  1.00  1.080          H  
ATOM  11470 1HH1 ARG A 714      26.709  -3.418  -8.432  1.00  1.080          H  
ATOM  11471 2HH1 ARG A 714      28.012  -3.972  -9.529  1.00  1.080          H  
ATOM  11472 1HH2 ARG A 714      29.485  -0.951 -10.093  1.00  1.080          H  
ATOM  11473 2HH2 ARG A 714      29.463  -2.707 -10.383  1.00  1.080          H  
ATOM  11474  N   PHE A 715      22.556  -1.330  -4.492  1.00  0.620          N  
ATOM  11475  CA  PHE A 715      21.429  -0.952  -3.621  1.00  0.590          C  
ATOM  11476  C   PHE A 715      20.902   0.421  -3.985  1.00  0.560          C  
ATOM  11477  O   PHE A 715      21.689   1.321  -4.318  1.00  0.600          O  
ATOM  11478  CB  PHE A 715      21.788  -0.966  -2.137  1.00  0.840          C  
ATOM  11479  CG  PHE A 715      21.890  -2.332  -1.509  1.00  0.840          C  
ATOM  11480  CD1 PHE A 715      23.119  -2.912  -1.215  1.00  0.840          C  
ATOM  11481  CD2 PHE A 715      20.727  -3.038  -1.181  1.00  0.840          C  
ATOM  11482  CE1 PHE A 715      23.178  -4.150  -0.598  1.00  0.840          C  
ATOM  11483  CE2 PHE A 715      20.794  -4.268  -0.570  1.00  0.840          C  
ATOM  11484  CZ  PHE A 715      22.020  -4.820  -0.274  1.00  0.840          C  
ATOM  11485  H   PHE A 715      23.508  -1.271  -4.155  1.00  0.740          H  
ATOM  11486  HA  PHE A 715      20.619  -1.666  -3.767  1.00  0.710          H  
ATOM  11487 1HB  PHE A 715      22.734  -0.450  -1.988  1.00  1.010          H  
ATOM  11488 2HB  PHE A 715      21.031  -0.402  -1.588  1.00  1.010          H  
ATOM  11489  HD1 PHE A 715      24.046  -2.382  -1.448  1.00  1.010          H  
ATOM  11490  HD2 PHE A 715      19.742  -2.603  -1.409  1.00  1.010          H  
ATOM  11491  HE1 PHE A 715      24.147  -4.594  -0.355  1.00  1.010          H  
ATOM  11492  HE2 PHE A 715      19.872  -4.803  -0.319  1.00  1.010          H  
ATOM  11493  HZ  PHE A 715      22.076  -5.793   0.219  1.00  1.010          H  
ATOM  11494  N   ALA A 716      19.575   0.566  -3.904  1.00  0.510          N  
ATOM  11495  CA  ALA A 716      18.900   1.814  -4.256  1.00  0.500          C  
ATOM  11496  C   ALA A 716      17.526   1.934  -3.593  1.00  0.470          C  
ATOM  11497  O   ALA A 716      17.025   0.987  -2.988  1.00  0.510          O  
ATOM  11498  CB  ALA A 716      18.757   1.896  -5.779  1.00  0.700          C  
ATOM  11499  H   ALA A 716      19.010  -0.246  -3.620  1.00  0.610          H  
ATOM  11500  HA  ALA A 716      19.511   2.645  -3.904  1.00  0.600          H  
ATOM  11501 1HB  ALA A 716      18.278   2.832  -6.055  1.00  0.840          H  
ATOM  11502 2HB  ALA A 716      19.741   1.844  -6.241  1.00  0.840          H  
ATOM  11503 3HB  ALA A 716      18.153   1.065  -6.129  1.00  0.840          H  
ATOM  11504  N   VAL A 717      16.947   3.127  -3.661  1.00  0.470          N  
ATOM  11505  CA  VAL A 717      15.592   3.343  -3.192  1.00  0.470          C  
ATOM  11506  C   VAL A 717      14.699   3.603  -4.388  1.00  0.430          C  
ATOM  11507  O   VAL A 717      14.857   4.601  -5.103  1.00  0.440          O  
ATOM  11508  CB  VAL A 717      15.509   4.552  -2.240  1.00  0.660          C  
ATOM  11509  CG1 VAL A 717      14.068   4.770  -1.743  1.00  0.660          C  
ATOM  11510  CG2 VAL A 717      16.452   4.353  -1.121  1.00  0.660          C  
ATOM  11511  H   VAL A 717      17.463   3.884  -4.102  1.00  0.560          H  
ATOM  11512  HA  VAL A 717      15.242   2.450  -2.680  1.00  0.560          H  
ATOM  11513  HB  VAL A 717      15.776   5.436  -2.773  1.00  0.790          H  
ATOM  11514 1HG1 VAL A 717      14.048   5.631  -1.095  1.00  0.790          H  
ATOM  11515 2HG1 VAL A 717      13.404   4.943  -2.593  1.00  0.790          H  
ATOM  11516 3HG1 VAL A 717      13.726   3.899  -1.193  1.00  0.790          H  
ATOM  11517 1HG2 VAL A 717      16.401   5.193  -0.472  1.00  0.790          H  
ATOM  11518 2HG2 VAL A 717      16.200   3.473  -0.571  1.00  0.790          H  
ATOM  11519 3HG2 VAL A 717      17.460   4.251  -1.509  1.00  0.790          H  
ATOM  11520  N   LYS A 718      13.717   2.733  -4.581  1.00  0.410          N  
ATOM  11521  CA  LYS A 718      12.839   2.832  -5.741  1.00  0.400          C  
ATOM  11522  C   LYS A 718      12.331   4.254  -5.910  1.00  0.400          C  
ATOM  11523  O   LYS A 718      11.814   4.858  -4.959  1.00  0.420          O  
ATOM  11524  CB  LYS A 718      11.642   1.876  -5.614  1.00  0.560          C  
ATOM  11525  CG  LYS A 718      11.996   0.388  -5.675  1.00  0.560          C  
ATOM  11526  CD  LYS A 718      10.761  -0.520  -5.765  1.00  0.560          C  
ATOM  11527  CE  LYS A 718      10.014  -0.648  -4.432  1.00  0.560          C  
ATOM  11528  NZ  LYS A 718       8.844  -1.554  -4.555  1.00  0.560          N  
ATOM  11529  H   LYS A 718      13.620   1.963  -3.935  1.00  0.490          H  
ATOM  11530  HA  LYS A 718      13.410   2.572  -6.637  1.00  0.480          H  
ATOM  11531 1HB  LYS A 718      11.141   2.069  -4.671  1.00  0.680          H  
ATOM  11532 2HB  LYS A 718      10.927   2.081  -6.414  1.00  0.680          H  
ATOM  11533 1HG  LYS A 718      12.592   0.220  -6.562  1.00  0.680          H  
ATOM  11534 2HG  LYS A 718      12.576   0.111  -4.800  1.00  0.680          H  
ATOM  11535 1HD  LYS A 718      10.068  -0.119  -6.514  1.00  0.680          H  
ATOM  11536 2HD  LYS A 718      11.071  -1.514  -6.088  1.00  0.680          H  
ATOM  11537 1HE  LYS A 718      10.689  -1.036  -3.669  1.00  0.680          H  
ATOM  11538 2HE  LYS A 718       9.655   0.333  -4.125  1.00  0.680          H  
ATOM  11539 1HZ  LYS A 718       8.352  -1.619  -3.676  1.00  0.680          H  
ATOM  11540 2HZ  LYS A 718       8.223  -1.169  -5.270  1.00  0.680          H  
ATOM  11541 3HZ  LYS A 718       9.144  -2.476  -4.831  1.00  0.680          H  
ATOM  11542  N   SER A 719      12.364   4.748  -7.151  1.00  0.390          N  
ATOM  11543  CA  SER A 719      11.911   6.092  -7.485  1.00  0.400          C  
ATOM  11544  C   SER A 719      10.468   6.309  -7.117  1.00  0.420          C  
ATOM  11545  O   SER A 719      10.073   7.420  -6.754  1.00  0.460          O  
ATOM  11546  CB  SER A 719      11.957   6.264  -8.957  1.00  0.560          C  
ATOM  11547  OG  SER A 719      10.982   5.464  -9.569  1.00  0.560          O  
ATOM  11548  H   SER A 719      12.805   4.197  -7.895  1.00  0.470          H  
ATOM  11549  HA  SER A 719      12.544   6.824  -6.979  1.00  0.480          H  
ATOM  11550 1HB  SER A 719      11.778   7.285  -9.171  1.00  0.670          H  
ATOM  11551 2HB  SER A 719      12.920   5.993  -9.335  1.00  0.670          H  
ATOM  11552  HG  SER A 719      11.139   5.556 -10.544  1.00  0.670          H  
ATOM  11553  N   GLU A 720       9.714   5.215  -7.122  1.00  0.410          N  
ATOM  11554  CA  GLU A 720       8.311   5.153  -6.769  1.00  0.450          C  
ATOM  11555  C   GLU A 720       8.104   5.553  -5.309  1.00  0.450          C  
ATOM  11556  O   GLU A 720       7.105   6.205  -4.976  1.00  0.470          O  
ATOM  11557  CB  GLU A 720       7.823   3.725  -6.998  1.00  0.610          C  
ATOM  11558  CG  GLU A 720       7.761   3.303  -8.467  1.00  0.610          C  
ATOM  11559  CD  GLU A 720       7.540   1.838  -8.612  1.00  0.610          C  
ATOM  11560  OE1 GLU A 720       7.533   1.179  -7.602  1.00  0.610          O  
ATOM  11561  OE2 GLU A 720       7.345   1.371  -9.719  1.00  0.610          O  
ATOM  11562  H   GLU A 720      10.161   4.376  -7.470  1.00  0.490          H  
ATOM  11563  HA  GLU A 720       7.756   5.842  -7.406  1.00  0.540          H  
ATOM  11564 1HB  GLU A 720       8.489   3.036  -6.481  1.00  0.740          H  
ATOM  11565 2HB  GLU A 720       6.829   3.607  -6.569  1.00  0.740          H  
ATOM  11566 1HG  GLU A 720       6.943   3.839  -8.952  1.00  0.740          H  
ATOM  11567 2HG  GLU A 720       8.689   3.585  -8.965  1.00  0.740          H  
ATOM  11568  N   THR A 721       9.042   5.142  -4.439  1.00  0.440          N  
ATOM  11569  CA  THR A 721       9.002   5.434  -3.017  1.00  0.460          C  
ATOM  11570  C   THR A 721       9.312   6.883  -2.807  1.00  0.450          C  
ATOM  11571  O   THR A 721       8.628   7.551  -2.033  1.00  0.450          O  
ATOM  11572  CB  THR A 721       9.984   4.555  -2.213  1.00  0.640          C  
ATOM  11573  OG1 THR A 721       9.603   3.182  -2.348  1.00  0.640          O  
ATOM  11574  CG2 THR A 721      10.011   4.947  -0.725  1.00  0.640          C  
ATOM  11575  H   THR A 721       9.862   4.647  -4.777  1.00  0.530          H  
ATOM  11576  HA  THR A 721       7.995   5.242  -2.649  1.00  0.550          H  
ATOM  11577  HB  THR A 721      10.981   4.677  -2.620  1.00  0.760          H  
ATOM  11578  HG1 THR A 721       9.626   2.953  -3.275  1.00  0.760          H  
ATOM  11579 1HG2 THR A 721      10.715   4.300  -0.222  1.00  0.760          H  
ATOM  11580 2HG2 THR A 721      10.324   5.985  -0.609  1.00  0.760          H  
ATOM  11581 3HG2 THR A 721       9.017   4.820  -0.295  1.00  0.760          H  
ATOM  11582  N   HIS A 722      10.352   7.376  -3.478  1.00  0.460          N  
ATOM  11583  CA  HIS A 722      10.723   8.770  -3.306  1.00  0.500          C  
ATOM  11584  C   HIS A 722       9.560   9.647  -3.788  1.00  0.510          C  
ATOM  11585  O   HIS A 722       9.176  10.597  -3.098  1.00  0.540          O  
ATOM  11586  CB  HIS A 722      12.039   9.112  -4.012  1.00  0.680          C  
ATOM  11587  CG  HIS A 722      12.557  10.509  -3.693  1.00  0.680          C  
ATOM  11588  ND1 HIS A 722      13.689  11.028  -4.277  1.00  0.680          N  
ATOM  11589  CD2 HIS A 722      12.104  11.470  -2.837  1.00  0.680          C  
ATOM  11590  CE1 HIS A 722      13.910  12.243  -3.794  1.00  0.680          C  
ATOM  11591  NE2 HIS A 722      12.955  12.529  -2.934  1.00  0.680          N  
ATOM  11592  H   HIS A 722      10.883   6.742  -4.088  1.00  0.550          H  
ATOM  11593  HA  HIS A 722      10.867   8.977  -2.248  1.00  0.600          H  
ATOM  11594 1HB  HIS A 722      12.805   8.388  -3.724  1.00  0.820          H  
ATOM  11595 2HB  HIS A 722      11.904   9.031  -5.094  1.00  0.820          H  
ATOM  11596  HD1 HIS A 722      14.091  10.698  -5.137  1.00  0.820          H  
ATOM  11597  HD2 HIS A 722      11.259  11.530  -2.150  1.00  0.820          H  
ATOM  11598  HE1 HIS A 722      14.765  12.833  -4.132  1.00  0.820          H  
ATOM  11599  N   ARG A 723       8.998   9.341  -4.971  1.00  0.520          N  
ATOM  11600  CA  ARG A 723       7.858  10.077  -5.505  1.00  0.570          C  
ATOM  11601  C   ARG A 723       6.697  10.063  -4.517  1.00  0.510          C  
ATOM  11602  O   ARG A 723       6.071  11.101  -4.291  1.00  0.510          O  
ATOM  11603  CB  ARG A 723       7.393   9.486  -6.825  1.00  0.780          C  
ATOM  11604  CG  ARG A 723       6.199  10.190  -7.459  1.00  0.780          C  
ATOM  11605  CD  ARG A 723       5.841   9.578  -8.767  1.00  0.780          C  
ATOM  11606  NE  ARG A 723       4.681  10.234  -9.389  1.00  0.780          N  
ATOM  11607  CZ  ARG A 723       3.383   9.939  -9.123  1.00  0.780          C  
ATOM  11608  NH1 ARG A 723       3.077   9.006  -8.231  1.00  0.780          N  
ATOM  11609  NH2 ARG A 723       2.403  10.577  -9.760  1.00  0.780          N  
ATOM  11610  H   ARG A 723       9.383   8.573  -5.527  1.00  0.620          H  
ATOM  11611  HA  ARG A 723       8.161  11.107  -5.677  1.00  0.680          H  
ATOM  11612 1HB  ARG A 723       8.213   9.492  -7.536  1.00  0.930          H  
ATOM  11613 2HB  ARG A 723       7.116   8.444  -6.669  1.00  0.930          H  
ATOM  11614 1HG  ARG A 723       5.337  10.109  -6.801  1.00  0.930          H  
ATOM  11615 2HG  ARG A 723       6.426  11.234  -7.606  1.00  0.930          H  
ATOM  11616 1HD  ARG A 723       6.688   9.671  -9.451  1.00  0.930          H  
ATOM  11617 2HD  ARG A 723       5.621   8.523  -8.631  1.00  0.930          H  
ATOM  11618  HE  ARG A 723       4.863  10.946 -10.087  1.00  0.930          H  
ATOM  11619 1HH1 ARG A 723       3.806   8.510  -7.739  1.00  0.930          H  
ATOM  11620 2HH1 ARG A 723       2.108   8.785  -8.043  1.00  0.930          H  
ATOM  11621 1HH2 ARG A 723       2.592  11.310 -10.471  1.00  0.930          H  
ATOM  11622 2HH2 ARG A 723       1.441  10.348  -9.562  1.00  0.930          H  
ATOM  11623  N   GLY A 724       6.407   8.892  -3.926  1.00  0.480          N  
ATOM  11624  CA  GLY A 724       5.354   8.731  -2.935  1.00  0.470          C  
ATOM  11625  C   GLY A 724       5.582   9.654  -1.743  1.00  0.450          C  
ATOM  11626  O   GLY A 724       4.662  10.360  -1.312  1.00  0.470          O  
ATOM  11627  H   GLY A 724       6.915   8.047  -4.195  1.00  0.580          H  
ATOM  11628 1HA  GLY A 724       4.387   8.942  -3.392  1.00  0.560          H  
ATOM  11629 2HA  GLY A 724       5.340   7.693  -2.603  1.00  0.560          H  
ATOM  11630  N   ILE A 725       6.801   9.630  -1.195  1.00  0.430          N  
ATOM  11631  CA  ILE A 725       7.172  10.459  -0.057  1.00  0.450          C  
ATOM  11632  C   ILE A 725       7.067  11.939  -0.370  1.00  0.470          C  
ATOM  11633  O   ILE A 725       6.493  12.697   0.419  1.00  0.480          O  
ATOM  11634  CB  ILE A 725       8.608  10.076   0.407  1.00  0.620          C  
ATOM  11635  CG1 ILE A 725       8.624   8.631   1.025  1.00  0.620          C  
ATOM  11636  CG2 ILE A 725       9.212  11.098   1.319  1.00  0.620          C  
ATOM  11637  CD1 ILE A 725       7.833   8.429   2.308  1.00  0.620          C  
ATOM  11638  H   ILE A 725       7.492   8.985  -1.590  1.00  0.520          H  
ATOM  11639  HA  ILE A 725       6.479  10.260   0.748  1.00  0.540          H  
ATOM  11640  HB  ILE A 725       9.242  10.016  -0.478  1.00  0.750          H  
ATOM  11641 1HG1 ILE A 725       8.225   7.941   0.300  1.00  0.750          H  
ATOM  11642 2HG1 ILE A 725       9.643   8.361   1.240  1.00  0.750          H  
ATOM  11643 1HG2 ILE A 725      10.220  10.802   1.592  1.00  0.750          H  
ATOM  11644 2HG2 ILE A 725       9.248  12.046   0.831  1.00  0.750          H  
ATOM  11645 3HG2 ILE A 725       8.631  11.176   2.173  1.00  0.750          H  
ATOM  11646 1HD1 ILE A 725       7.941   7.391   2.619  1.00  0.750          H  
ATOM  11647 2HD1 ILE A 725       8.227   9.066   3.090  1.00  0.750          H  
ATOM  11648 3HD1 ILE A 725       6.784   8.642   2.162  1.00  0.750          H  
ATOM  11649  N   PHE A 726       7.579  12.359  -1.518  1.00  0.490          N  
ATOM  11650  CA  PHE A 726       7.486  13.738  -1.948  1.00  0.530          C  
ATOM  11651  C   PHE A 726       6.026  14.164  -2.102  1.00  0.550          C  
ATOM  11652  O   PHE A 726       5.637  15.211  -1.580  1.00  0.590          O  
ATOM  11653  CB  PHE A 726       8.383  13.966  -3.161  1.00  0.730          C  
ATOM  11654  CG  PHE A 726       8.278  15.301  -3.786  1.00  0.730          C  
ATOM  11655  CD1 PHE A 726       8.679  16.464  -3.151  1.00  0.730          C  
ATOM  11656  CD2 PHE A 726       7.823  15.382  -5.055  1.00  0.730          C  
ATOM  11657  CE1 PHE A 726       8.558  17.665  -3.809  1.00  0.730          C  
ATOM  11658  CE2 PHE A 726       7.712  16.569  -5.713  1.00  0.730          C  
ATOM  11659  CZ  PHE A 726       8.070  17.701  -5.093  1.00  0.730          C  
ATOM  11660  H   PHE A 726       8.058  11.684  -2.118  1.00  0.590          H  
ATOM  11661  HA  PHE A 726       7.887  14.363  -1.164  1.00  0.640          H  
ATOM  11662 1HB  PHE A 726       9.420  13.807  -2.865  1.00  0.870          H  
ATOM  11663 2HB  PHE A 726       8.151  13.212  -3.916  1.00  0.870          H  
ATOM  11664  HD1 PHE A 726       9.067  16.433  -2.127  1.00  0.870          H  
ATOM  11665  HD2 PHE A 726       7.535  14.465  -5.534  1.00  0.870          H  
ATOM  11666  HE1 PHE A 726       8.845  18.590  -3.317  1.00  0.870          H  
ATOM  11667  HE2 PHE A 726       7.332  16.600  -6.733  1.00  0.870          H  
ATOM  11668  HZ  PHE A 726       7.971  18.628  -5.609  1.00  0.870          H  
ATOM  11669  N   ARG A 727       5.214  13.382  -2.829  1.00  0.550          N  
ATOM  11670  CA  ARG A 727       3.806  13.712  -3.011  1.00  0.610          C  
ATOM  11671  C   ARG A 727       3.062  13.764  -1.689  1.00  0.610          C  
ATOM  11672  O   ARG A 727       2.204  14.624  -1.505  1.00  0.690          O  
ATOM  11673  CB  ARG A 727       3.110  12.737  -3.940  1.00  0.830          C  
ATOM  11674  CG  ARG A 727       1.675  13.143  -4.334  1.00  0.830          C  
ATOM  11675  CD  ARG A 727       1.106  12.224  -5.343  1.00  0.830          C  
ATOM  11676  NE  ARG A 727      -0.206  12.674  -5.816  1.00  0.830          N  
ATOM  11677  CZ  ARG A 727      -1.397  12.438  -5.218  1.00  0.830          C  
ATOM  11678  NH1 ARG A 727      -1.473  11.756  -4.091  1.00  0.830          N  
ATOM  11679  NH2 ARG A 727      -2.501  12.907  -5.780  1.00  0.830          N  
ATOM  11680  H   ARG A 727       5.577  12.526  -3.254  1.00  0.660          H  
ATOM  11681  HA  ARG A 727       3.743  14.704  -3.441  1.00  0.730          H  
ATOM  11682 1HB  ARG A 727       3.695  12.589  -4.833  1.00  1.000          H  
ATOM  11683 2HB  ARG A 727       3.051  11.770  -3.443  1.00  1.000          H  
ATOM  11684 1HG  ARG A 727       1.039  13.109  -3.452  1.00  1.000          H  
ATOM  11685 2HG  ARG A 727       1.661  14.152  -4.734  1.00  1.000          H  
ATOM  11686 1HD  ARG A 727       1.779  12.180  -6.202  1.00  1.000          H  
ATOM  11687 2HD  ARG A 727       1.007  11.230  -4.919  1.00  1.000          H  
ATOM  11688  HE  ARG A 727      -0.225  13.204  -6.678  1.00  1.000          H  
ATOM  11689 1HH1 ARG A 727      -0.637  11.397  -3.656  1.00  1.000          H  
ATOM  11690 2HH1 ARG A 727      -2.371  11.591  -3.659  1.00  1.000          H  
ATOM  11691 1HH2 ARG A 727      -2.442  13.429  -6.646  1.00  1.000          H  
ATOM  11692 2HH2 ARG A 727      -3.401  12.745  -5.348  1.00  1.000          H  
ATOM  11693  N   THR A 728       3.369  12.834  -0.775  1.00  0.540          N  
ATOM  11694  CA  THR A 728       2.736  12.804   0.538  1.00  0.550          C  
ATOM  11695  C   THR A 728       3.078  14.092   1.274  1.00  0.570          C  
ATOM  11696  O   THR A 728       2.207  14.738   1.865  1.00  0.610          O  
ATOM  11697  CB  THR A 728       3.207  11.589   1.371  1.00  0.770          C  
ATOM  11698  OG1 THR A 728       2.841  10.367   0.702  1.00  0.770          O  
ATOM  11699  CG2 THR A 728       2.550  11.620   2.756  1.00  0.770          C  
ATOM  11700  H   THR A 728       4.045  12.104  -0.998  1.00  0.650          H  
ATOM  11701  HA  THR A 728       1.658  12.747   0.409  1.00  0.660          H  
ATOM  11702  HB  THR A 728       4.292  11.621   1.483  1.00  0.920          H  
ATOM  11703  HG1 THR A 728       3.382  10.274  -0.114  1.00  0.920          H  
ATOM  11704 1HG2 THR A 728       2.887  10.766   3.339  1.00  0.920          H  
ATOM  11705 2HG2 THR A 728       2.822  12.531   3.273  1.00  0.920          H  
ATOM  11706 3HG2 THR A 728       1.468  11.581   2.648  1.00  0.920          H  
ATOM  11707  N   ALA A 729       4.355  14.471   1.230  1.00  0.550          N  
ATOM  11708  CA  ALA A 729       4.826  15.676   1.876  1.00  0.600          C  
ATOM  11709  C   ALA A 729       4.120  16.916   1.312  1.00  0.670          C  
ATOM  11710  O   ALA A 729       3.836  17.854   2.060  1.00  0.740          O  
ATOM  11711  CB  ALA A 729       6.337  15.737   1.749  1.00  0.820          C  
ATOM  11712  H   ALA A 729       5.041  13.871   0.763  1.00  0.660          H  
ATOM  11713  HA  ALA A 729       4.561  15.622   2.919  1.00  0.720          H  
ATOM  11714 1HB  ALA A 729       6.711  16.603   2.267  1.00  0.980          H  
ATOM  11715 2HB  ALA A 729       6.768  14.843   2.184  1.00  0.980          H  
ATOM  11716 3HB  ALA A 729       6.609  15.771   0.721  1.00  0.980          H  
ATOM  11717  N   VAL A 730       3.805  16.917   0.004  1.00  0.680          N  
ATOM  11718  CA  VAL A 730       3.052  18.026  -0.578  1.00  0.780          C  
ATOM  11719  C   VAL A 730       1.619  17.978  -0.035  1.00  0.810          C  
ATOM  11720  O   VAL A 730       1.139  18.924   0.611  1.00  0.890          O  
ATOM  11721  CB  VAL A 730       2.957  17.920  -2.153  1.00  1.050          C  
ATOM  11722  CG1 VAL A 730       2.015  18.969  -2.679  1.00  1.050          C  
ATOM  11723  CG2 VAL A 730       4.321  18.130  -2.843  1.00  1.050          C  
ATOM  11724  H   VAL A 730       4.144  16.140  -0.571  1.00  0.820          H  
ATOM  11725  HA  VAL A 730       3.515  18.969  -0.291  1.00  0.940          H  
ATOM  11726  HB  VAL A 730       2.564  16.942  -2.418  1.00  1.260          H  
ATOM  11727 1HG1 VAL A 730       1.943  18.903  -3.759  1.00  1.260          H  
ATOM  11728 2HG1 VAL A 730       1.020  18.867  -2.259  1.00  1.260          H  
ATOM  11729 3HG1 VAL A 730       2.429  19.907  -2.396  1.00  1.260          H  
ATOM  11730 1HG2 VAL A 730       4.209  18.052  -3.912  1.00  1.260          H  
ATOM  11731 2HG2 VAL A 730       4.698  19.120  -2.609  1.00  1.260          H  
ATOM  11732 3HG2 VAL A 730       5.022  17.378  -2.508  1.00  1.260          H  
ATOM  11733  N   GLY A 731       0.967  16.840  -0.267  1.00  0.770          N  
ATOM  11734  CA  GLY A 731      -0.432  16.609   0.026  1.00  0.820          C  
ATOM  11735  C   GLY A 731      -0.865  16.814   1.460  1.00  0.840          C  
ATOM  11736  O   GLY A 731      -1.952  17.336   1.690  1.00  0.980          O  
ATOM  11737  H   GLY A 731       1.467  16.093  -0.747  1.00  0.920          H  
ATOM  11738 1HA  GLY A 731      -1.030  17.248  -0.619  1.00  0.980          H  
ATOM  11739 2HA  GLY A 731      -0.669  15.585  -0.263  1.00  0.980          H  
ATOM  11740  N   ARG A 732      -0.022  16.500   2.438  1.00  0.770          N  
ATOM  11741  CA  ARG A 732      -0.474  16.672   3.805  1.00  0.810          C  
ATOM  11742  C   ARG A 732      -0.414  18.104   4.324  1.00  0.890          C  
ATOM  11743  O   ARG A 732      -0.901  18.392   5.431  1.00  0.980          O  
ATOM  11744  CB  ARG A 732       0.302  15.796   4.777  1.00  1.120          C  
ATOM  11745  CG  ARG A 732       0.085  14.325   4.639  1.00  1.120          C  
ATOM  11746  CD  ARG A 732       0.732  13.596   5.717  1.00  1.120          C  
ATOM  11747  NE  ARG A 732       0.601  12.157   5.533  1.00  1.120          N  
ATOM  11748  CZ  ARG A 732       1.169  11.211   6.307  1.00  1.120          C  
ATOM  11749  NH1 ARG A 732       1.897  11.549   7.350  1.00  1.120          N  
ATOM  11750  NH2 ARG A 732       0.988   9.935   6.008  1.00  1.120          N  
ATOM  11751  H   ARG A 732       0.875  16.055   2.224  1.00  0.920          H  
ATOM  11752  HA  ARG A 732      -1.507  16.356   3.807  1.00  0.970          H  
ATOM  11753 1HB  ARG A 732       1.371  15.987   4.654  1.00  1.340          H  
ATOM  11754 2HB  ARG A 732       0.034  16.056   5.790  1.00  1.340          H  
ATOM  11755 1HG  ARG A 732      -0.961  14.100   4.676  1.00  1.340          H  
ATOM  11756 2HG  ARG A 732       0.491  13.982   3.693  1.00  1.340          H  
ATOM  11757 1HD  ARG A 732       1.770  13.858   5.748  1.00  1.340          H  
ATOM  11758 2HD  ARG A 732       0.260  13.868   6.662  1.00  1.340          H  
ATOM  11759  HE  ARG A 732       0.015  11.837   4.756  1.00  1.340          H  
ATOM  11760 1HH1 ARG A 732       2.031  12.521   7.598  1.00  1.340          H  
ATOM  11761 2HH1 ARG A 732       2.314  10.842   7.939  1.00  1.340          H  
ATOM  11762 1HH2 ARG A 732       0.421   9.682   5.206  1.00  1.340          H  
ATOM  11763 2HH2 ARG A 732       1.406   9.220   6.582  1.00  1.340          H  
ATOM  11764  N   ARG A 733       0.174  19.008   3.541  1.00  0.920          N  
ATOM  11765  CA  ARG A 733       0.304  20.394   3.949  1.00  1.070          C  
ATOM  11766  C   ARG A 733      -0.619  21.311   3.182  1.00  1.210          C  
ATOM  11767  O   ARG A 733      -1.142  22.277   3.745  1.00  1.530          O  
ATOM  11768  CB  ARG A 733       1.739  20.857   3.805  1.00  1.440          C  
ATOM  11769  CG  ARG A 733       2.717  20.162   4.728  1.00  1.440          C  
ATOM  11770  CD  ARG A 733       2.447  20.472   6.154  1.00  1.440          C  
ATOM  11771  NE  ARG A 733       3.450  19.929   6.985  1.00  1.440          N  
ATOM  11772  CZ  ARG A 733       3.459  19.975   8.327  1.00  1.440          C  
ATOM  11773  NH1 ARG A 733       2.472  20.552   8.998  1.00  1.440          N  
ATOM  11774  NH2 ARG A 733       4.468  19.434   8.961  1.00  1.440          N  
ATOM  11775  H   ARG A 733       0.526  18.730   2.618  1.00  1.100          H  
ATOM  11776  HA  ARG A 733       0.011  20.472   4.990  1.00  1.280          H  
ATOM  11777 1HB  ARG A 733       2.077  20.659   2.784  1.00  1.730          H  
ATOM  11778 2HB  ARG A 733       1.808  21.929   3.974  1.00  1.730          H  
ATOM  11779 1HG  ARG A 733       2.643  19.080   4.597  1.00  1.730          H  
ATOM  11780 2HG  ARG A 733       3.736  20.472   4.505  1.00  1.730          H  
ATOM  11781 1HD  ARG A 733       2.421  21.551   6.298  1.00  1.730          H  
ATOM  11782 2HD  ARG A 733       1.511  20.034   6.464  1.00  1.730          H  
ATOM  11783  HE  ARG A 733       4.241  19.447   6.510  1.00  1.730          H  
ATOM  11784 1HH1 ARG A 733       1.697  20.964   8.504  1.00  1.730          H  
ATOM  11785 2HH1 ARG A 733       2.492  20.575  10.008  1.00  1.730          H  
ATOM  11786 1HH2 ARG A 733       5.219  19.008   8.411  1.00  1.730          H  
ATOM  11787 2HH2 ARG A 733       4.512  19.456   9.964  1.00  1.730          H  
ATOM  11788  N   THR A 734      -0.828  21.036   1.906  1.00  1.110          N  
ATOM  11789  CA  THR A 734      -1.695  21.922   1.152  1.00  1.290          C  
ATOM  11790  C   THR A 734      -3.161  21.531   1.418  1.00  1.420          C  
ATOM  11791  O   THR A 734      -3.578  20.395   1.170  1.00  1.470          O  
ATOM  11792  CB  THR A 734      -1.314  21.904  -0.349  1.00  1.730          C  
ATOM  11793  OG1 THR A 734      -2.131  22.837  -1.041  1.00  1.730          O  
ATOM  11794  CG2 THR A 734      -1.484  20.486  -0.992  1.00  1.730          C  
ATOM  11795  H   THR A 734      -0.355  20.245   1.465  1.00  1.330          H  
ATOM  11796  HA  THR A 734      -1.553  22.942   1.509  1.00  1.550          H  
ATOM  11797  HB  THR A 734      -0.275  22.206  -0.435  1.00  2.080          H  
ATOM  11798  HG1 THR A 734      -1.875  23.732  -0.797  1.00  2.080          H  
ATOM  11799 1HG2 THR A 734      -1.185  20.512  -2.027  1.00  2.080          H  
ATOM  11800 2HG2 THR A 734      -0.871  19.777  -0.474  1.00  2.080          H  
ATOM  11801 3HG2 THR A 734      -2.497  20.169  -0.940  1.00  2.080          H  
ATOM  11802  N   GLY A 735      -3.951  22.471   1.950  1.00  1.890          N  
ATOM  11803  CA  GLY A 735      -5.335  22.153   2.302  1.00  2.180          C  
ATOM  11804  C   GLY A 735      -6.135  22.142   1.030  1.00  2.000          C  
ATOM  11805  O   GLY A 735      -5.558  22.353  -0.038  1.00  2.420          O  
ATOM  11806  H   GLY A 735      -3.572  23.389   2.137  1.00  2.270          H  
ATOM  11807 1HA  GLY A 735      -5.383  21.177   2.787  1.00  2.620          H  
ATOM  11808 2HA  GLY A 735      -5.729  22.894   2.996  1.00  2.620          H  
ATOM  11809  N   ASP A 736      -7.454  21.936   1.092  1.00  2.050          N  
ATOM  11810  CA  ASP A 736      -8.187  21.845  -0.166  1.00  2.210          C  
ATOM  11811  C   ASP A 736      -7.535  20.745  -1.026  1.00  2.170          C  
ATOM  11812  O   ASP A 736      -7.896  19.571  -0.906  1.00  2.390          O  
ATOM  11813  CB  ASP A 736      -8.276  23.204  -0.879  1.00  3.030          C  
ATOM  11814  CG  ASP A 736      -9.129  24.208  -0.099  1.00  3.030          C  
ATOM  11815  OD1 ASP A 736      -9.856  23.803   0.788  1.00  3.030          O  
ATOM  11816  OD2 ASP A 736      -9.048  25.372  -0.401  1.00  3.030          O  
ATOM  11817  H   ASP A 736      -7.930  21.819   1.975  1.00  2.460          H  
ATOM  11818  HA  ASP A 736      -9.211  21.532   0.047  1.00  2.650          H  
ATOM  11819 1HB  ASP A 736      -7.300  23.649  -1.020  1.00  3.640          H  
ATOM  11820 2HB  ASP A 736      -8.719  23.065  -1.869  1.00  3.640          H  
ATOM  11821  N   LEU A 737      -6.636  21.161  -1.910  1.00  2.450          N  
ATOM  11822  CA  LEU A 737      -5.894  20.379  -2.884  1.00  2.710          C  
ATOM  11823  C   LEU A 737      -5.413  19.015  -2.397  1.00  3.050          C  
ATOM  11824  O   LEU A 737      -5.559  18.019  -3.116  1.00  3.370          O  
ATOM  11825  CB  LEU A 737      -4.679  21.242  -3.258  1.00  3.690          C  
ATOM  11826  CG  LEU A 737      -3.617  20.680  -4.174  1.00  3.690          C  
ATOM  11827  CD1 LEU A 737      -4.218  20.321  -5.445  1.00  3.690          C  
ATOM  11828  CD2 LEU A 737      -2.555  21.774  -4.379  1.00  3.690          C  
ATOM  11829  H   LEU A 737      -6.391  22.139  -1.837  1.00  2.940          H  
ATOM  11830  HA  LEU A 737      -6.536  20.242  -3.751  1.00  3.250          H  
ATOM  11831 1HB  LEU A 737      -5.052  22.150  -3.718  1.00  4.430          H  
ATOM  11832 2HB  LEU A 737      -4.181  21.528  -2.326  1.00  4.430          H  
ATOM  11833  HG  LEU A 737      -3.162  19.795  -3.725  1.00  4.430          H  
ATOM  11834 1HD1 LEU A 737      -3.526  19.946  -6.127  1.00  4.430          H  
ATOM  11835 2HD1 LEU A 737      -4.979  19.562  -5.299  1.00  4.430          H  
ATOM  11836 3HD1 LEU A 737      -4.648  21.207  -5.837  1.00  4.430          H  
ATOM  11837 1HD2 LEU A 737      -1.775  21.435  -5.004  1.00  4.430          H  
ATOM  11838 2HD2 LEU A 737      -3.019  22.651  -4.826  1.00  4.430          H  
ATOM  11839 3HD2 LEU A 737      -2.129  22.053  -3.431  1.00  4.430          H  
ATOM  11840  N   GLY A 738      -4.874  18.936  -1.183  1.00  3.300          N  
ATOM  11841  CA  GLY A 738      -4.328  17.692  -0.656  1.00  4.060          C  
ATOM  11842  C   GLY A 738      -5.335  16.527  -0.615  1.00  4.100          C  
ATOM  11843  O   GLY A 738      -4.937  15.366  -0.499  1.00  4.800          O  
ATOM  11844  H   GLY A 738      -4.770  19.774  -0.600  1.00  3.960          H  
ATOM  11845 1HA  GLY A 738      -3.460  17.411  -1.245  1.00  4.870          H  
ATOM  11846 2HA  GLY A 738      -3.962  17.885   0.355  1.00  4.870          H  
ATOM  11847  N   LYS A 739      -6.641  16.835  -0.646  1.00  3.640          N  
ATOM  11848  CA  LYS A 739      -7.692  15.822  -0.612  1.00  4.150          C  
ATOM  11849  C   LYS A 739      -8.511  15.721  -1.904  1.00  3.740          C  
ATOM  11850  O   LYS A 739      -9.552  15.053  -1.915  1.00  4.260          O  
ATOM  11851  CB  LYS A 739      -8.625  16.096   0.557  1.00  5.610          C  
ATOM  11852  CG  LYS A 739      -7.950  15.975   1.919  1.00  5.610          C  
ATOM  11853  CD  LYS A 739      -8.949  16.076   3.061  1.00  5.610          C  
ATOM  11854  CE  LYS A 739      -9.518  17.491   3.188  1.00  5.610          C  
ATOM  11855  NZ  LYS A 739     -10.205  17.705   4.498  1.00  5.610          N  
ATOM  11856  H   LYS A 739      -6.923  17.817  -0.740  1.00  4.370          H  
ATOM  11857  HA  LYS A 739      -7.223  14.852  -0.454  1.00  4.980          H  
ATOM  11858 1HB  LYS A 739      -9.020  17.108   0.447  1.00  6.730          H  
ATOM  11859 2HB  LYS A 739      -9.466  15.405   0.526  1.00  6.730          H  
ATOM  11860 1HG  LYS A 739      -7.447  15.009   1.981  1.00  6.730          H  
ATOM  11861 2HG  LYS A 739      -7.197  16.758   2.027  1.00  6.730          H  
ATOM  11862 1HD  LYS A 739      -9.764  15.374   2.891  1.00  6.730          H  
ATOM  11863 2HD  LYS A 739      -8.453  15.808   3.996  1.00  6.730          H  
ATOM  11864 1HE  LYS A 739      -8.708  18.213   3.094  1.00  6.730          H  
ATOM  11865 2HE  LYS A 739     -10.239  17.658   2.390  1.00  6.730          H  
ATOM  11866 1HZ  LYS A 739     -10.561  18.643   4.549  1.00  6.730          H  
ATOM  11867 2HZ  LYS A 739     -10.961  17.052   4.607  1.00  6.730          H  
ATOM  11868 3HZ  LYS A 739      -9.513  17.565   5.258  1.00  6.730          H  
ATOM  11869  N   GLU A 740      -8.085  16.384  -2.975  1.00  2.980          N  
ATOM  11870  CA  GLU A 740      -8.883  16.365  -4.199  1.00  2.810          C  
ATOM  11871  C   GLU A 740      -8.772  15.077  -5.004  1.00  2.650          C  
ATOM  11872  O   GLU A 740      -7.768  14.363  -4.953  1.00  3.180          O  
ATOM  11873  CB  GLU A 740      -8.554  17.575  -5.084  1.00  4.000          C  
ATOM  11874  CG  GLU A 740      -9.011  18.922  -4.500  1.00  4.000          C  
ATOM  11875  CD  GLU A 740     -10.512  19.057  -4.499  1.00  4.000          C  
ATOM  11876  OE1 GLU A 740     -11.120  18.595  -5.434  1.00  4.000          O  
ATOM  11877  OE2 GLU A 740     -11.054  19.605  -3.577  1.00  4.000          O  
ATOM  11878  H   GLU A 740      -7.206  16.910  -2.945  1.00  3.580          H  
ATOM  11879  HA  GLU A 740      -9.930  16.470  -3.906  1.00  3.370          H  
ATOM  11880 1HB  GLU A 740      -7.468  17.641  -5.224  1.00  4.800          H  
ATOM  11881 2HB  GLU A 740      -9.002  17.447  -6.068  1.00  4.800          H  
ATOM  11882 1HG  GLU A 740      -8.656  18.992  -3.473  1.00  4.800          H  
ATOM  11883 2HG  GLU A 740      -8.572  19.735  -5.068  1.00  4.800          H  
ATOM  11884  N   ASP A 741      -9.839  14.815  -5.767  1.00  2.490          N  
ATOM  11885  CA  ASP A 741      -9.976  13.699  -6.696  1.00  2.810          C  
ATOM  11886  C   ASP A 741      -9.176  13.995  -7.950  1.00  2.330          C  
ATOM  11887  O   ASP A 741      -9.433  15.006  -8.617  1.00  2.900          O  
ATOM  11888  CB  ASP A 741     -11.456  13.446  -7.014  1.00  3.810          C  
ATOM  11889  CG  ASP A 741     -11.701  12.225  -7.905  1.00  3.810          C  
ATOM  11890  OD1 ASP A 741     -10.926  12.013  -8.825  1.00  3.810          O  
ATOM  11891  OD2 ASP A 741     -12.637  11.500  -7.647  1.00  3.810          O  
ATOM  11892  H   ASP A 741     -10.618  15.463  -5.708  1.00  2.990          H  
ATOM  11893  HA  ASP A 741      -9.564  12.801  -6.228  1.00  3.370          H  
ATOM  11894 1HB  ASP A 741     -12.007  13.312  -6.078  1.00  4.570          H  
ATOM  11895 2HB  ASP A 741     -11.879  14.324  -7.513  1.00  4.570          H  
ATOM  11896  N   HIS A 742      -8.181  13.160  -8.242  1.00  1.750          N  
ATOM  11897  CA  HIS A 742      -7.232  13.375  -9.327  1.00  1.880          C  
ATOM  11898  C   HIS A 742      -7.877  13.393 -10.719  1.00  1.750          C  
ATOM  11899  O   HIS A 742      -7.215  13.727 -11.700  1.00  1.980          O  
ATOM  11900  CB  HIS A 742      -6.154  12.291  -9.283  1.00  2.580          C  
ATOM  11901  CG  HIS A 742      -6.675  10.991  -9.697  1.00  2.580          C  
ATOM  11902  ND1 HIS A 742      -7.500  10.221  -8.904  1.00  2.580          N  
ATOM  11903  CD2 HIS A 742      -6.508  10.319 -10.843  1.00  2.580          C  
ATOM  11904  CE1 HIS A 742      -7.830   9.124  -9.577  1.00  2.580          C  
ATOM  11905  NE2 HIS A 742      -7.238   9.174 -10.762  1.00  2.580          N  
ATOM  11906  H   HIS A 742      -8.069  12.320  -7.680  1.00  2.100          H  
ATOM  11907  HA  HIS A 742      -6.745  14.338  -9.181  1.00  2.260          H  
ATOM  11908 1HB  HIS A 742      -5.325  12.562  -9.940  1.00  3.100          H  
ATOM  11909 2HB  HIS A 742      -5.767  12.202  -8.270  1.00  3.100          H  
ATOM  11910  HD2 HIS A 742      -5.919  10.639 -11.679  1.00  3.100          H  
ATOM  11911  HE1 HIS A 742      -8.482   8.328  -9.222  1.00  3.100          H  
ATOM  11912  HE2 HIS A 742      -7.300   8.489 -11.540  1.00  3.100          H  
ATOM  11913  N   GLU A 743      -9.144  13.006 -10.845  1.00  1.670          N  
ATOM  11914  CA  GLU A 743      -9.763  13.121 -12.156  1.00  1.660          C  
ATOM  11915  C   GLU A 743     -10.291  14.548 -12.344  1.00  1.550          C  
ATOM  11916  O   GLU A 743     -10.356  15.049 -13.468  1.00  1.740          O  
ATOM  11917  CB  GLU A 743     -10.874  12.099 -12.408  1.00  2.330          C  
ATOM  11918  CG  GLU A 743     -11.368  12.149 -13.876  1.00  2.330          C  
ATOM  11919  CD  GLU A 743     -12.309  11.068 -14.289  1.00  2.330          C  
ATOM  11920  OE1 GLU A 743     -12.818  10.370 -13.446  1.00  2.330          O  
ATOM  11921  OE2 GLU A 743     -12.481  10.910 -15.487  1.00  2.330          O  
ATOM  11922  H   GLU A 743      -9.686  12.672 -10.027  1.00  2.000          H  
ATOM  11923  HA  GLU A 743      -9.002  12.950 -12.913  1.00  1.990          H  
ATOM  11924 1HB  GLU A 743     -10.502  11.095 -12.201  1.00  2.790          H  
ATOM  11925 2HB  GLU A 743     -11.716  12.294 -11.736  1.00  2.790          H  
ATOM  11926 1HG  GLU A 743     -11.874  13.100 -14.041  1.00  2.790          H  
ATOM  11927 2HG  GLU A 743     -10.503  12.129 -14.522  1.00  2.790          H  
ATOM  11928  N   ASP A 744     -10.721  15.183 -11.246  1.00  1.880          N  
ATOM  11929  CA  ASP A 744     -11.334  16.505 -11.299  1.00  1.960          C  
ATOM  11930  C   ASP A 744     -10.323  17.626 -11.098  1.00  1.650          C  
ATOM  11931  O   ASP A 744     -10.516  18.745 -11.573  1.00  1.760          O  
ATOM  11932  CB  ASP A 744     -12.389  16.656 -10.205  1.00  2.710          C  
ATOM  11933  CG  ASP A 744     -13.559  15.703 -10.313  1.00  2.710          C  
ATOM  11934  OD1 ASP A 744     -14.169  15.611 -11.351  1.00  2.710          O  
ATOM  11935  OD2 ASP A 744     -13.863  15.102  -9.317  1.00  2.710          O  
ATOM  11936  H   ASP A 744     -10.599  14.747 -10.334  1.00  2.260          H  
ATOM  11937  HA  ASP A 744     -11.801  16.628 -12.275  1.00  2.350          H  
ATOM  11938 1HB  ASP A 744     -11.908  16.497  -9.235  1.00  3.250          H  
ATOM  11939 2HB  ASP A 744     -12.765  17.675 -10.215  1.00  3.250          H  
ATOM  11940  N   CYS A 745      -9.269  17.350 -10.336  1.00  1.550          N  
ATOM  11941  CA  CYS A 745      -8.271  18.361 -10.020  1.00  1.530          C  
ATOM  11942  C   CYS A 745      -7.546  18.843 -11.273  1.00  1.590          C  
ATOM  11943  O   CYS A 745      -7.014  18.057 -12.043  1.00  1.720          O  
ATOM  11944  CB  CYS A 745      -7.234  17.792  -9.033  1.00  2.150          C  
ATOM  11945  SG  CYS A 745      -5.870  18.947  -8.520  1.00  2.150          S  
ATOM  11946  H   CYS A 745      -9.186  16.419  -9.941  1.00  1.860          H  
ATOM  11947  HA  CYS A 745      -8.770  19.204  -9.550  1.00  1.840          H  
ATOM  11948 1HB  CYS A 745      -7.752  17.466  -8.128  1.00  2.580          H  
ATOM  11949 2HB  CYS A 745      -6.775  16.909  -9.472  1.00  2.580          H  
ATOM  11950  N   THR A 746      -7.539  20.171 -11.437  1.00  1.690          N  
ATOM  11951  CA  THR A 746      -6.832  20.896 -12.496  1.00  1.930          C  
ATOM  11952  C   THR A 746      -5.992  21.898 -11.732  1.00  1.840          C  
ATOM  11953  O   THR A 746      -5.664  22.990 -12.203  1.00  2.070          O  
ATOM  11954  CB  THR A 746      -7.769  21.648 -13.450  1.00  2.610          C  
ATOM  11955  OG1 THR A 746      -8.531  22.593 -12.699  1.00  2.610          O  
ATOM  11956  CG2 THR A 746      -8.708  20.661 -14.118  1.00  2.610          C  
ATOM  11957  H   THR A 746      -8.076  20.734 -10.791  1.00  2.030          H  
ATOM  11958  HA  THR A 746      -6.181  20.219 -13.051  1.00  2.320          H  
ATOM  11959  HB  THR A 746      -7.188  22.173 -14.205  1.00  3.130          H  
ATOM  11960  HG1 THR A 746      -7.936  23.318 -12.431  1.00  3.130          H  
ATOM  11961 1HG2 THR A 746      -9.377  21.195 -14.788  1.00  3.130          H  
ATOM  11962 2HG2 THR A 746      -8.126  19.937 -14.685  1.00  3.130          H  
ATOM  11963 3HG2 THR A 746      -9.292  20.142 -13.365  1.00  3.130          H  
ATOM  11964  N   CYS A 747      -5.782  21.537 -10.482  1.00  1.620          N  
ATOM  11965  CA  CYS A 747      -5.085  22.270  -9.458  1.00  1.710          C  
ATOM  11966  C   CYS A 747      -3.600  21.867  -9.292  1.00  1.850          C  
ATOM  11967  O   CYS A 747      -3.161  20.829  -9.805  1.00  1.820          O  
ATOM  11968  CB  CYS A 747      -5.989  22.233  -8.211  1.00  2.360          C  
ATOM  11969  SG  CYS A 747      -6.708  20.552  -7.577  1.00  2.360          S  
ATOM  11970  H   CYS A 747      -6.124  20.623 -10.227  1.00  1.940          H  
ATOM  11971  HA  CYS A 747      -5.082  23.317  -9.765  1.00  2.050          H  
ATOM  11972 1HB  CYS A 747      -5.450  22.684  -7.387  1.00  2.830          H  
ATOM  11973 2HB  CYS A 747      -6.841  22.889  -8.402  1.00  2.830          H  
ATOM  11974  N   ASP A 748      -2.831  22.703  -8.577  1.00  2.110          N  
ATOM  11975  CA  ASP A 748      -1.362  22.598  -8.508  1.00  2.380          C  
ATOM  11976  C   ASP A 748      -0.725  21.233  -8.241  1.00  2.200          C  
ATOM  11977  O   ASP A 748       0.286  20.891  -8.859  1.00  2.260          O  
ATOM  11978  CB  ASP A 748      -0.836  23.534  -7.436  1.00  3.220          C  
ATOM  11979  CG  ASP A 748      -1.017  25.000  -7.730  1.00  3.220          C  
ATOM  11980  OD1 ASP A 748      -1.407  25.348  -8.815  1.00  3.220          O  
ATOM  11981  OD2 ASP A 748      -0.724  25.774  -6.862  1.00  3.220          O  
ATOM  11982  H   ASP A 748      -3.266  23.512  -8.148  1.00  2.530          H  
ATOM  11983  HA  ASP A 748      -0.977  22.949  -9.461  1.00  2.860          H  
ATOM  11984 1HB  ASP A 748      -1.291  23.308  -6.484  1.00  3.870          H  
ATOM  11985 2HB  ASP A 748       0.223  23.362  -7.348  1.00  3.870          H  
ATOM  11986  N   MET A 749      -1.254  20.454  -7.321  1.00  2.060          N  
ATOM  11987  CA  MET A 749      -0.615  19.177  -7.035  1.00  1.950          C  
ATOM  11988  C   MET A 749      -0.734  18.211  -8.206  1.00  1.570          C  
ATOM  11989  O   MET A 749       0.113  17.331  -8.349  1.00  2.060          O  
ATOM  11990  CB  MET A 749      -1.090  18.553  -5.722  1.00  2.770          C  
ATOM  11991  CG  MET A 749      -0.381  17.271  -5.338  1.00  2.770          C  
ATOM  11992  SD  MET A 749      -0.788  16.695  -3.666  1.00  2.770          S  
ATOM  11993  CE  MET A 749      -2.507  16.238  -3.787  1.00  2.770          C  
ATOM  11994  H   MET A 749      -2.089  20.750  -6.837  1.00  2.470          H  
ATOM  11995  HA  MET A 749       0.450  19.371  -6.903  1.00  2.340          H  
ATOM  11996 1HB  MET A 749      -0.975  19.252  -4.904  1.00  3.330          H  
ATOM  11997 2HB  MET A 749      -2.130  18.293  -5.815  1.00  3.330          H  
ATOM  11998 1HG  MET A 749      -0.639  16.479  -6.040  1.00  3.330          H  
ATOM  11999 2HG  MET A 749       0.691  17.431  -5.389  1.00  3.330          H  
ATOM  12000 1HE  MET A 749      -2.846  15.836  -2.834  1.00  3.330          H  
ATOM  12001 2HE  MET A 749      -3.115  17.108  -4.043  1.00  3.330          H  
ATOM  12002 3HE  MET A 749      -2.625  15.480  -4.551  1.00  3.330          H  
ATOM  12003  N   CYS A 750      -1.815  18.287  -9.005  1.00  1.050          N  
ATOM  12004  CA  CYS A 750      -1.913  17.336 -10.109  1.00  1.260          C  
ATOM  12005  C   CYS A 750      -1.044  17.858 -11.236  1.00  1.450          C  
ATOM  12006  O   CYS A 750      -0.464  17.113 -12.023  1.00  1.600          O  
ATOM  12007  CB  CYS A 750      -3.327  17.186 -10.622  1.00  1.680          C  
ATOM  12008  SG  CYS A 750      -3.929  18.572 -11.575  1.00  1.680          S  
ATOM  12009  H   CYS A 750      -2.512  19.027  -8.905  1.00  1.260          H  
ATOM  12010  HA  CYS A 750      -1.549  16.361  -9.790  1.00  1.510          H  
ATOM  12011 1HB  CYS A 750      -3.363  16.337 -11.223  1.00  2.020          H  
ATOM  12012 2HB  CYS A 750      -3.999  17.023  -9.791  1.00  2.020          H  
ATOM  12013  HG  CYS A 750      -3.830  19.489 -10.591  1.00  2.020          H  
ATOM  12014  N   ILE A 751      -0.862  19.168 -11.253  1.00  1.600          N  
ATOM  12015  CA  ILE A 751      -0.006  19.767 -12.244  1.00  1.950          C  
ATOM  12016  C   ILE A 751       1.410  19.225 -12.011  1.00  1.810          C  
ATOM  12017  O   ILE A 751       2.094  18.846 -12.955  1.00  2.030          O  
ATOM  12018  CB  ILE A 751      -0.147  21.299 -12.232  1.00  2.590          C  
ATOM  12019  CG1 ILE A 751      -1.572  21.644 -12.743  1.00  2.590          C  
ATOM  12020  CG2 ILE A 751       0.924  21.943 -13.052  1.00  2.590          C  
ATOM  12021  CD1 ILE A 751      -2.002  23.060 -12.522  1.00  2.590          C  
ATOM  12022  H   ILE A 751      -1.405  19.747 -10.605  1.00  1.920          H  
ATOM  12023  HA  ILE A 751      -0.330  19.430 -13.230  1.00  2.340          H  
ATOM  12024  HB  ILE A 751      -0.071  21.663 -11.222  1.00  3.110          H  
ATOM  12025 1HG1 ILE A 751      -1.617  21.434 -13.809  1.00  3.110          H  
ATOM  12026 2HG1 ILE A 751      -2.286  21.007 -12.241  1.00  3.110          H  
ATOM  12027 1HG2 ILE A 751       0.826  23.021 -13.039  1.00  3.110          H  
ATOM  12028 2HG2 ILE A 751       1.844  21.686 -12.620  1.00  3.110          H  
ATOM  12029 3HG2 ILE A 751       0.878  21.589 -14.082  1.00  3.110          H  
ATOM  12030 1HD1 ILE A 751      -3.013  23.190 -12.908  1.00  3.110          H  
ATOM  12031 2HD1 ILE A 751      -2.000  23.282 -11.465  1.00  3.110          H  
ATOM  12032 3HD1 ILE A 751      -1.338  23.745 -13.029  1.00  3.110          H  
ATOM  12033  N   ILE A 752       1.843  19.172 -10.748  1.00  1.550          N  
ATOM  12034  CA  ILE A 752       3.153  18.605 -10.444  1.00  1.490          C  
ATOM  12035  C   ILE A 752       3.238  17.088 -10.738  1.00  1.330          C  
ATOM  12036  O   ILE A 752       4.193  16.641 -11.380  1.00  1.830          O  
ATOM  12037  CB  ILE A 752       3.534  18.762  -8.935  1.00  2.110          C  
ATOM  12038  CG1 ILE A 752       3.751  20.234  -8.528  1.00  2.110          C  
ATOM  12039  CG2 ILE A 752       4.850  17.997  -8.678  1.00  2.110          C  
ATOM  12040  CD1 ILE A 752       3.830  20.458  -7.006  1.00  2.110          C  
ATOM  12041  H   ILE A 752       1.253  19.562 -10.009  1.00  1.860          H  
ATOM  12042  HA  ILE A 752       3.896  19.105 -11.056  1.00  1.790          H  
ATOM  12043  HB  ILE A 752       2.736  18.358  -8.315  1.00  2.530          H  
ATOM  12044 1HG1 ILE A 752       4.681  20.586  -8.961  1.00  2.530          H  
ATOM  12045 2HG1 ILE A 752       2.927  20.834  -8.917  1.00  2.530          H  
ATOM  12046 1HG2 ILE A 752       5.150  18.074  -7.648  1.00  2.530          H  
ATOM  12047 2HG2 ILE A 752       4.767  16.944  -8.911  1.00  2.530          H  
ATOM  12048 3HG2 ILE A 752       5.591  18.446  -9.309  1.00  2.530          H  
ATOM  12049 1HD1 ILE A 752       3.981  21.517  -6.817  1.00  2.530          H  
ATOM  12050 2HD1 ILE A 752       2.897  20.133  -6.548  1.00  2.530          H  
ATOM  12051 3HD1 ILE A 752       4.649  19.911  -6.565  1.00  2.530          H  
ATOM  12052  N   PHE A 753       2.272  16.289 -10.251  1.00  1.000          N  
ATOM  12053  CA  PHE A 753       2.389  14.823 -10.349  1.00  1.330          C  
ATOM  12054  C   PHE A 753       1.669  14.032 -11.454  1.00  1.220          C  
ATOM  12055  O   PHE A 753       1.951  12.837 -11.626  1.00  1.260          O  
ATOM  12056  CB  PHE A 753       1.958  14.243  -9.009  1.00  1.730          C  
ATOM  12057  CG  PHE A 753       2.886  14.602  -7.917  1.00  1.730          C  
ATOM  12058  CD1 PHE A 753       2.592  15.652  -7.084  1.00  1.730          C  
ATOM  12059  CD2 PHE A 753       4.050  13.902  -7.711  1.00  1.730          C  
ATOM  12060  CE1 PHE A 753       3.416  16.012  -6.092  1.00  1.730          C  
ATOM  12061  CE2 PHE A 753       4.878  14.260  -6.703  1.00  1.730          C  
ATOM  12062  CZ  PHE A 753       4.553  15.329  -5.893  1.00  1.730          C  
ATOM  12063  H   PHE A 753       1.482  16.696  -9.739  1.00  1.200          H  
ATOM  12064  HA  PHE A 753       3.452  14.613 -10.469  1.00  1.600          H  
ATOM  12065 1HB  PHE A 753       0.968  14.632  -8.756  1.00  2.080          H  
ATOM  12066 2HB  PHE A 753       1.884  13.174  -9.070  1.00  2.080          H  
ATOM  12067  HD1 PHE A 753       1.690  16.199  -7.232  1.00  2.080          H  
ATOM  12068  HD2 PHE A 753       4.304  13.061  -8.351  1.00  2.080          H  
ATOM  12069  HE1 PHE A 753       3.156  16.845  -5.455  1.00  2.080          H  
ATOM  12070  HE2 PHE A 753       5.782  13.696  -6.536  1.00  2.080          H  
ATOM  12071  HZ  PHE A 753       5.197  15.623  -5.076  1.00  2.080          H  
ATOM  12072  N   GLY A 754       0.785  14.649 -12.220  1.00  1.160          N  
ATOM  12073  CA  GLY A 754       0.051  13.941 -13.258  1.00  1.140          C  
ATOM  12074  C   GLY A 754      -1.339  13.616 -12.757  1.00  1.050          C  
ATOM  12075  O   GLY A 754      -1.633  13.773 -11.565  1.00  1.090          O  
ATOM  12076  H   GLY A 754       0.546  15.625 -12.067  1.00  1.390          H  
ATOM  12077 1HA  GLY A 754      -0.016  14.566 -14.151  1.00  1.370          H  
ATOM  12078 2HA  GLY A 754       0.572  13.028 -13.539  1.00  1.370          H  
ATOM  12079  N   ASN A 755      -2.205  13.167 -13.654  1.00  1.010          N  
ATOM  12080  CA  ASN A 755      -3.583  12.907 -13.278  1.00  1.060          C  
ATOM  12081  C   ASN A 755      -4.245  11.896 -14.185  1.00  1.150          C  
ATOM  12082  O   ASN A 755      -3.597  11.262 -15.017  1.00  1.140          O  
ATOM  12083  CB  ASN A 755      -4.367  14.195 -13.197  1.00  1.460          C  
ATOM  12084  CG  ASN A 755      -4.503  14.969 -14.437  1.00  1.460          C  
ATOM  12085  OD1 ASN A 755      -5.075  14.481 -15.449  1.00  1.460          O  
ATOM  12086  ND2 ASN A 755      -3.984  16.185 -14.401  1.00  1.460          N  
ATOM  12087  H   ASN A 755      -1.882  13.009 -14.616  1.00  1.210          H  
ATOM  12088  HA  ASN A 755      -3.580  12.469 -12.279  1.00  1.270          H  
ATOM  12089 1HB  ASN A 755      -5.318  13.996 -12.851  1.00  1.760          H  
ATOM  12090 2HB  ASN A 755      -3.910  14.801 -12.484  1.00  1.760          H  
ATOM  12091 1HD2 ASN A 755      -3.998  16.799 -15.223  1.00  1.760          H  
ATOM  12092 2HD2 ASN A 755      -3.543  16.511 -13.566  1.00  1.760          H  
ATOM  12093  N   GLU A 756      -5.547  11.721 -14.029  1.00  1.290          N  
ATOM  12094  CA  GLU A 756      -6.230  10.675 -14.775  1.00  1.490          C  
ATOM  12095  C   GLU A 756      -6.055  10.809 -16.292  1.00  1.440          C  
ATOM  12096  O   GLU A 756      -6.022   9.802 -17.004  1.00  1.650          O  
ATOM  12097  CB  GLU A 756      -7.716  10.661 -14.411  1.00  2.010          C  
ATOM  12098  CG  GLU A 756      -8.533   9.505 -14.997  1.00  2.010          C  
ATOM  12099  CD  GLU A 756      -8.141   8.106 -14.476  1.00  2.010          C  
ATOM  12100  OE1 GLU A 756      -7.607   7.974 -13.378  1.00  2.010          O  
ATOM  12101  OE2 GLU A 756      -8.396   7.165 -15.190  1.00  2.010          O  
ATOM  12102  H   GLU A 756      -6.072  12.309 -13.370  1.00  1.550          H  
ATOM  12103  HA  GLU A 756      -5.804   9.718 -14.474  1.00  1.790          H  
ATOM  12104 1HB  GLU A 756      -7.837  10.645 -13.338  1.00  2.410          H  
ATOM  12105 2HB  GLU A 756      -8.165  11.582 -14.764  1.00  2.410          H  
ATOM  12106 1HG  GLU A 756      -9.580   9.677 -14.753  1.00  2.410          H  
ATOM  12107 2HG  GLU A 756      -8.449   9.522 -16.083  1.00  2.410          H  
ATOM  12108  N   HIS A 757      -5.970  12.041 -16.804  1.00  1.240          N  
ATOM  12109  CA  HIS A 757      -5.904  12.227 -18.248  1.00  1.300          C  
ATOM  12110  C   HIS A 757      -4.593  12.827 -18.790  1.00  1.170          C  
ATOM  12111  O   HIS A 757      -4.548  13.256 -19.946  1.00  1.230          O  
ATOM  12112  CB  HIS A 757      -7.099  13.093 -18.657  1.00  1.800          C  
ATOM  12113  CG  HIS A 757      -8.428  12.419 -18.331  1.00  1.800          C  
ATOM  12114  ND1 HIS A 757      -8.938  11.375 -19.076  1.00  1.800          N  
ATOM  12115  CD2 HIS A 757      -9.314  12.625 -17.317  1.00  1.800          C  
ATOM  12116  CE1 HIS A 757     -10.082  10.967 -18.537  1.00  1.800          C  
ATOM  12117  NE2 HIS A 757     -10.333  11.705 -17.471  1.00  1.800          N  
ATOM  12118  H   HIS A 757      -5.951  12.867 -16.201  1.00  1.490          H  
ATOM  12119  HA  HIS A 757      -6.027  11.260 -18.731  1.00  1.560          H  
ATOM  12120 1HB  HIS A 757      -7.051  14.047 -18.129  1.00  2.160          H  
ATOM  12121 2HB  HIS A 757      -7.061  13.300 -19.725  1.00  2.160          H  
ATOM  12122  HD2 HIS A 757      -9.229  13.366 -16.520  1.00  2.160          H  
ATOM  12123  HE1 HIS A 757     -10.705  10.153 -18.904  1.00  2.160          H  
ATOM  12124  HE2 HIS A 757     -11.162  11.594 -16.837  1.00  2.160          H  
ATOM  12125  N   GLU A 758      -3.535  12.889 -17.971  1.00  1.040          N  
ATOM  12126  CA  GLU A 758      -2.248  13.445 -18.449  1.00  0.970          C  
ATOM  12127  C   GLU A 758      -1.039  13.025 -17.610  1.00  0.920          C  
ATOM  12128  O   GLU A 758      -1.157  12.649 -16.437  1.00  0.960          O  
ATOM  12129  CB  GLU A 758      -2.270  14.978 -18.587  1.00  1.390          C  
ATOM  12130  CG  GLU A 758      -2.463  15.727 -17.322  1.00  1.390          C  
ATOM  12131  CD  GLU A 758      -2.488  17.235 -17.466  1.00  1.390          C  
ATOM  12132  OE1 GLU A 758      -1.801  17.759 -18.323  1.00  1.390          O  
ATOM  12133  OE2 GLU A 758      -3.194  17.866 -16.704  1.00  1.390          O  
ATOM  12134  H   GLU A 758      -3.617  12.479 -17.034  1.00  1.250          H  
ATOM  12135  HA  GLU A 758      -2.069  13.050 -19.444  1.00  1.160          H  
ATOM  12136 1HB  GLU A 758      -1.328  15.307 -19.026  1.00  1.660          H  
ATOM  12137 2HB  GLU A 758      -3.061  15.277 -19.269  1.00  1.660          H  
ATOM  12138 1HG  GLU A 758      -3.412  15.417 -16.969  1.00  1.660          H  
ATOM  12139 2HG  GLU A 758      -1.706  15.437 -16.593  1.00  1.660          H  
ATOM  12140  N   SER A 759       0.141  13.123 -18.219  1.00  0.890          N  
ATOM  12141  CA  SER A 759       1.405  12.800 -17.564  1.00  0.890          C  
ATOM  12142  C   SER A 759       1.873  13.805 -16.509  1.00  0.870          C  
ATOM  12143  O   SER A 759       1.383  14.935 -16.420  1.00  0.980          O  
ATOM  12144  CB  SER A 759       2.490  12.651 -18.617  1.00  1.250          C  
ATOM  12145  OG  SER A 759       2.769  13.880 -19.233  1.00  1.250          O  
ATOM  12146  H   SER A 759       0.171  13.413 -19.203  1.00  1.070          H  
ATOM  12147  HA  SER A 759       1.281  11.839 -17.068  1.00  1.070          H  
ATOM  12148 1HB  SER A 759       3.399  12.261 -18.159  1.00  1.500          H  
ATOM  12149 2HB  SER A 759       2.167  11.931 -19.371  1.00  1.500          H  
ATOM  12150  HG  SER A 759       3.480  13.707 -19.858  1.00  1.500          H  
ATOM  12151  N   SER A 760       2.826  13.341 -15.696  1.00  0.840          N  
ATOM  12152  CA  SER A 760       3.532  14.095 -14.657  1.00  0.830          C  
ATOM  12153  C   SER A 760       4.403  15.180 -15.227  1.00  0.730          C  
ATOM  12154  O   SER A 760       4.911  15.040 -16.341  1.00  0.720          O  
ATOM  12155  CB  SER A 760       4.439  13.209 -13.850  1.00  1.170          C  
ATOM  12156  OG  SER A 760       5.175  14.000 -12.954  1.00  1.170          O  
ATOM  12157  H   SER A 760       3.112  12.387 -15.843  1.00  1.010          H  
ATOM  12158  HA  SER A 760       2.802  14.567 -14.007  1.00  1.000          H  
ATOM  12159 1HB  SER A 760       3.864  12.463 -13.311  1.00  1.400          H  
ATOM  12160 2HB  SER A 760       5.123  12.687 -14.518  1.00  1.400          H  
ATOM  12161  HG  SER A 760       5.916  13.450 -12.632  1.00  1.400          H  
ATOM  12162  N   LYS A 761       4.602  16.270 -14.482  1.00  0.730          N  
ATOM  12163  CA  LYS A 761       5.525  17.280 -14.965  1.00  0.700          C  
ATOM  12164  C   LYS A 761       6.874  17.150 -14.252  1.00  0.660          C  
ATOM  12165  O   LYS A 761       7.784  17.972 -14.446  1.00  0.680          O  
ATOM  12166  CB  LYS A 761       4.957  18.665 -14.856  1.00  0.990          C  
ATOM  12167  CG  LYS A 761       4.186  19.151 -16.129  1.00  0.990          C  
ATOM  12168  CD  LYS A 761       2.788  18.536 -16.269  1.00  0.990          C  
ATOM  12169  CE  LYS A 761       2.093  19.016 -17.538  1.00  0.990          C  
ATOM  12170  NZ  LYS A 761       0.717  18.467 -17.659  1.00  0.990          N  
ATOM  12171  H   LYS A 761       4.185  16.371 -13.546  1.00  0.880          H  
ATOM  12172  HA  LYS A 761       5.704  17.105 -16.023  1.00  0.840          H  
ATOM  12173 1HB  LYS A 761       4.316  18.723 -13.985  1.00  1.190          H  
ATOM  12174 2HB  LYS A 761       5.786  19.316 -14.705  1.00  1.190          H  
ATOM  12175 1HG  LYS A 761       4.078  20.230 -16.105  1.00  1.190          H  
ATOM  12176 2HG  LYS A 761       4.771  18.886 -17.006  1.00  1.190          H  
ATOM  12177 1HD  LYS A 761       2.859  17.449 -16.316  1.00  1.190          H  
ATOM  12178 2HD  LYS A 761       2.176  18.806 -15.418  1.00  1.190          H  
ATOM  12179 1HE  LYS A 761       2.044  20.103 -17.542  1.00  1.190          H  
ATOM  12180 2HE  LYS A 761       2.671  18.681 -18.395  1.00  1.190          H  
ATOM  12181 1HZ  LYS A 761       0.293  18.793 -18.530  1.00  1.190          H  
ATOM  12182 2HZ  LYS A 761       0.781  17.449 -17.664  1.00  1.190          H  
ATOM  12183 3HZ  LYS A 761       0.150  18.766 -16.881  1.00  1.190          H  
ATOM  12184  N   ILE A 762       6.980  16.114 -13.412  1.00  0.640          N  
ATOM  12185  CA  ILE A 762       8.225  15.749 -12.753  1.00  0.610          C  
ATOM  12186  C   ILE A 762       8.495  14.252 -12.961  1.00  0.600          C  
ATOM  12187  O   ILE A 762       7.635  13.398 -12.702  1.00  0.640          O  
ATOM  12188  CB  ILE A 762       8.334  16.094 -11.242  1.00  0.870          C  
ATOM  12189  CG1 ILE A 762       8.174  17.621 -11.029  1.00  0.870          C  
ATOM  12190  CG2 ILE A 762       9.698  15.593 -10.698  1.00  0.870          C  
ATOM  12191  CD1 ILE A 762       8.302  18.093  -9.565  1.00  0.870          C  
ATOM  12192  H   ILE A 762       6.167  15.515 -13.296  1.00  0.770          H  
ATOM  12193  HA  ILE A 762       9.020  16.297 -13.233  1.00  0.730          H  
ATOM  12194  HB  ILE A 762       7.520  15.615 -10.703  1.00  1.040          H  
ATOM  12195 1HG1 ILE A 762       8.877  18.142 -11.654  1.00  1.040          H  
ATOM  12196 2HG1 ILE A 762       7.169  17.884 -11.365  1.00  1.040          H  
ATOM  12197 1HG2 ILE A 762       9.801  15.809  -9.649  1.00  1.040          H  
ATOM  12198 2HG2 ILE A 762       9.801  14.520 -10.821  1.00  1.040          H  
ATOM  12199 3HG2 ILE A 762      10.475  16.088 -11.256  1.00  1.040          H  
ATOM  12200 1HD1 ILE A 762       8.122  19.166  -9.523  1.00  1.040          H  
ATOM  12201 2HD1 ILE A 762       7.585  17.581  -8.950  1.00  1.040          H  
ATOM  12202 3HD1 ILE A 762       9.294  17.893  -9.184  1.00  1.040          H  
ATOM  12203  N   ARG A 763       9.687  13.928 -13.443  1.00  0.570          N  
ATOM  12204  CA  ARG A 763      10.030  12.523 -13.638  1.00  0.560          C  
ATOM  12205  C   ARG A 763      11.030  12.159 -12.551  1.00  0.560          C  
ATOM  12206  O   ARG A 763      12.027  12.859 -12.344  1.00  0.620          O  
ATOM  12207  CB  ARG A 763      10.574  12.250 -15.031  1.00  0.790          C  
ATOM  12208  CG  ARG A 763       9.585  12.554 -16.182  1.00  0.790          C  
ATOM  12209  CD  ARG A 763      10.093  12.065 -17.459  1.00  0.790          C  
ATOM  12210  NE  ARG A 763       9.144  12.218 -18.557  1.00  0.790          N  
ATOM  12211  CZ  ARG A 763       9.075  13.203 -19.447  1.00  0.790          C  
ATOM  12212  NH1 ARG A 763       9.929  14.202 -19.471  1.00  0.790          N  
ATOM  12213  NH2 ARG A 763       8.101  13.108 -20.321  1.00  0.790          N  
ATOM  12214  H   ARG A 763      10.354  14.682 -13.627  1.00  0.680          H  
ATOM  12215  HA  ARG A 763       9.143  11.907 -13.497  1.00  0.670          H  
ATOM  12216 1HB  ARG A 763      11.461  12.792 -15.201  1.00  0.950          H  
ATOM  12217 2HB  ARG A 763      10.838  11.193 -15.102  1.00  0.950          H  
ATOM  12218 1HG  ARG A 763       8.632  12.074 -15.992  1.00  0.950          H  
ATOM  12219 2HG  ARG A 763       9.438  13.622 -16.260  1.00  0.950          H  
ATOM  12220 1HD  ARG A 763      10.990  12.614 -17.700  1.00  0.950          H  
ATOM  12221 2HD  ARG A 763      10.326  11.013 -17.365  1.00  0.950          H  
ATOM  12222  HE  ARG A 763       8.403  11.505 -18.654  1.00  0.950          H  
ATOM  12223 1HH1 ARG A 763      10.673  14.246 -18.797  1.00  0.950          H  
ATOM  12224 2HH1 ARG A 763       9.846  14.928 -20.175  1.00  0.950          H  
ATOM  12225 1HH2 ARG A 763       7.468  12.287 -20.237  1.00  0.950          H  
ATOM  12226 2HH2 ARG A 763       7.977  13.801 -21.040  1.00  0.950          H  
ATOM  12227  N   PHE A 764      10.733  11.102 -11.814  1.00  0.550          N  
ATOM  12228  CA  PHE A 764      11.528  10.735 -10.645  1.00  0.610          C  
ATOM  12229  C   PHE A 764      12.462   9.552 -10.871  1.00  0.540          C  
ATOM  12230  O   PHE A 764      11.998   8.458 -11.143  1.00  0.500          O  
ATOM  12231  CB  PHE A 764      10.532  10.368  -9.538  1.00  0.830          C  
ATOM  12232  CG  PHE A 764       9.669  11.538  -9.095  1.00  0.830          C  
ATOM  12233  CD1 PHE A 764       8.532  11.909  -9.820  1.00  0.830          C  
ATOM  12234  CD2 PHE A 764       9.967  12.246  -7.969  1.00  0.830          C  
ATOM  12235  CE1 PHE A 764       7.755  12.966  -9.425  1.00  0.830          C  
ATOM  12236  CE2 PHE A 764       9.188  13.300  -7.575  1.00  0.830          C  
ATOM  12237  CZ  PHE A 764       8.085  13.665  -8.306  1.00  0.830          C  
ATOM  12238  H   PHE A 764       9.894  10.556 -12.040  1.00  0.660          H  
ATOM  12239  HA  PHE A 764      12.124  11.598 -10.341  1.00  0.730          H  
ATOM  12240 1HB  PHE A 764       9.873   9.573  -9.893  1.00  1.000          H  
ATOM  12241 2HB  PHE A 764      11.071   9.984  -8.672  1.00  1.000          H  
ATOM  12242  HD1 PHE A 764       8.257  11.362 -10.721  1.00  1.000          H  
ATOM  12243  HD2 PHE A 764      10.839  11.963  -7.384  1.00  1.000          H  
ATOM  12244  HE1 PHE A 764       6.879  13.246 -10.019  1.00  1.000          H  
ATOM  12245  HE2 PHE A 764       9.455  13.848  -6.684  1.00  1.000          H  
ATOM  12246  HZ  PHE A 764       7.478  14.507  -7.999  1.00  1.000          H  
ATOM  12247  N   GLU A 765      13.773   9.733 -10.697  1.00  0.610          N  
ATOM  12248  CA  GLU A 765      14.695   8.599 -10.863  1.00  0.620          C  
ATOM  12249  C   GLU A 765      14.997   7.960  -9.495  1.00  0.600          C  
ATOM  12250  O   GLU A 765      14.779   8.592  -8.459  1.00  0.630          O  
ATOM  12251  CB  GLU A 765      15.979   9.014 -11.605  1.00  0.860          C  
ATOM  12252  CG  GLU A 765      15.764   9.433 -13.098  1.00  0.860          C  
ATOM  12253  CD  GLU A 765      17.070   9.761 -13.829  1.00  0.860          C  
ATOM  12254  OE1 GLU A 765      18.089   9.756 -13.184  1.00  0.860          O  
ATOM  12255  OE2 GLU A 765      17.046  10.010 -15.033  1.00  0.860          O  
ATOM  12256  H   GLU A 765      14.157  10.659 -10.463  1.00  0.730          H  
ATOM  12257  HA  GLU A 765      14.206   7.840 -11.470  1.00  0.740          H  
ATOM  12258 1HB  GLU A 765      16.435   9.862 -11.087  1.00  1.040          H  
ATOM  12259 2HB  GLU A 765      16.697   8.195 -11.579  1.00  1.040          H  
ATOM  12260 1HG  GLU A 765      15.268   8.615 -13.624  1.00  1.040          H  
ATOM  12261 2HG  GLU A 765      15.102  10.301 -13.130  1.00  1.040          H  
ATOM  12262  N   ASP A 766      15.454   6.693  -9.489  1.00  0.570          N  
ATOM  12263  CA  ASP A 766      15.824   5.978  -8.245  1.00  0.530          C  
ATOM  12264  C   ASP A 766      16.958   6.676  -7.514  1.00  0.570          C  
ATOM  12265  O   ASP A 766      17.819   7.286  -8.150  1.00  0.660          O  
ATOM  12266  CB  ASP A 766      16.347   4.541  -8.495  1.00  0.760          C  
ATOM  12267  CG  ASP A 766      15.343   3.398  -8.903  1.00  0.760          C  
ATOM  12268  OD1 ASP A 766      14.134   3.544  -8.862  1.00  0.760          O  
ATOM  12269  OD2 ASP A 766      15.855   2.339  -9.204  1.00  0.760          O  
ATOM  12270  H   ASP A 766      15.564   6.218 -10.373  1.00  0.680          H  
ATOM  12271  HA  ASP A 766      14.963   5.947  -7.578  1.00  0.640          H  
ATOM  12272 1HB  ASP A 766      17.119   4.587  -9.257  1.00  0.910          H  
ATOM  12273 2HB  ASP A 766      16.841   4.211  -7.579  1.00  0.910          H  
ATOM  12274  N   LEU A 767      16.980   6.559  -6.185  1.00  0.540          N  
ATOM  12275  CA  LEU A 767      18.106   7.093  -5.419  1.00  0.590          C  
ATOM  12276  C   LEU A 767      19.124   5.984  -5.223  1.00  0.580          C  
ATOM  12277  O   LEU A 767      18.789   4.919  -4.706  1.00  0.660          O  
ATOM  12278  CB  LEU A 767      17.678   7.581  -4.035  1.00  0.810          C  
ATOM  12279  CG  LEU A 767      16.633   8.713  -3.939  1.00  0.810          C  
ATOM  12280  CD1 LEU A 767      16.148   8.847  -2.483  1.00  0.810          C  
ATOM  12281  CD2 LEU A 767      17.285  10.044  -4.383  1.00  0.810          C  
ATOM  12282  H   LEU A 767      16.221   6.046  -5.721  1.00  0.650          H  
ATOM  12283  HA  LEU A 767      18.574   7.897  -5.978  1.00  0.710          H  
ATOM  12284 1HB  LEU A 767      17.358   6.751  -3.451  1.00  0.970          H  
ATOM  12285 2HB  LEU A 767      18.574   7.965  -3.593  1.00  0.970          H  
ATOM  12286  HG  LEU A 767      15.777   8.479  -4.574  1.00  0.970          H  
ATOM  12287 1HD1 LEU A 767      15.413   9.634  -2.435  1.00  0.970          H  
ATOM  12288 2HD1 LEU A 767      15.694   7.914  -2.155  1.00  0.970          H  
ATOM  12289 3HD1 LEU A 767      16.971   9.092  -1.834  1.00  0.970          H  
ATOM  12290 1HD2 LEU A 767      16.570  10.851  -4.315  1.00  0.970          H  
ATOM  12291 2HD2 LEU A 767      18.136  10.275  -3.746  1.00  0.970          H  
ATOM  12292 3HD2 LEU A 767      17.616   9.952  -5.399  1.00  0.970          H  
ATOM  12293  N   GLU A 768      20.357   6.205  -5.629  1.00  0.540          N  
ATOM  12294  CA  GLU A 768      21.387   5.184  -5.476  1.00  0.560          C  
ATOM  12295  C   GLU A 768      22.046   5.327  -4.128  1.00  0.560          C  
ATOM  12296  O   GLU A 768      22.182   6.445  -3.628  1.00  0.540          O  
ATOM  12297  CB  GLU A 768      22.445   5.320  -6.565  1.00  0.780          C  
ATOM  12298  CG  GLU A 768      21.933   5.084  -7.943  1.00  0.780          C  
ATOM  12299  CD  GLU A 768      23.007   5.134  -8.999  1.00  0.780          C  
ATOM  12300  OE1 GLU A 768      24.123   5.455  -8.690  1.00  0.780          O  
ATOM  12301  OE2 GLU A 768      22.695   4.821 -10.125  1.00  0.780          O  
ATOM  12302  H   GLU A 768      20.588   7.104  -6.050  1.00  0.650          H  
ATOM  12303  HA  GLU A 768      20.931   4.197  -5.538  1.00  0.670          H  
ATOM  12304 1HB  GLU A 768      22.859   6.329  -6.533  1.00  0.930          H  
ATOM  12305 2HB  GLU A 768      23.261   4.622  -6.372  1.00  0.930          H  
ATOM  12306 1HG  GLU A 768      21.457   4.115  -7.952  1.00  0.930          H  
ATOM  12307 2HG  GLU A 768      21.170   5.834  -8.165  1.00  0.930          H  
ATOM  12308  N   LEU A 769      22.501   4.229  -3.540  1.00  0.620          N  
ATOM  12309  CA  LEU A 769      23.247   4.383  -2.302  1.00  0.730          C  
ATOM  12310  C   LEU A 769      24.729   4.438  -2.594  1.00  0.890          C  
ATOM  12311  O   LEU A 769      25.325   3.462  -3.060  1.00  1.320          O  
ATOM  12312  CB  LEU A 769      22.912   3.271  -1.318  1.00  0.980          C  
ATOM  12313  CG  LEU A 769      23.734   3.256  -0.004  1.00  0.980          C  
ATOM  12314  CD1 LEU A 769      23.578   4.560   0.765  1.00  0.980          C  
ATOM  12315  CD2 LEU A 769      23.221   2.137   0.833  1.00  0.980          C  
ATOM  12316  H   LEU A 769      22.348   3.297  -3.946  1.00  0.740          H  
ATOM  12317  HA  LEU A 769      22.957   5.328  -1.848  1.00  0.880          H  
ATOM  12318 1HB  LEU A 769      21.859   3.351  -1.057  1.00  1.170          H  
ATOM  12319 2HB  LEU A 769      23.065   2.315  -1.823  1.00  1.170          H  
ATOM  12320  HG  LEU A 769      24.796   3.106  -0.223  1.00  1.170          H  
ATOM  12321 1HD1 LEU A 769      24.153   4.507   1.681  1.00  1.170          H  
ATOM  12322 2HD1 LEU A 769      23.951   5.384   0.183  1.00  1.170          H  
ATOM  12323 3HD1 LEU A 769      22.536   4.722   0.994  1.00  1.170          H  
ATOM  12324 1HD2 LEU A 769      23.772   2.097   1.759  1.00  1.170          H  
ATOM  12325 2HD2 LEU A 769      22.169   2.314   1.043  1.00  1.170          H  
ATOM  12326 3HD2 LEU A 769      23.337   1.192   0.298  1.00  1.170          H  
ATOM  12327  N   ILE A 770      25.312   5.616  -2.376  1.00  0.880          N  
ATOM  12328  CA  ILE A 770      26.701   5.816  -2.741  1.00  1.150          C  
ATOM  12329  C   ILE A 770      27.570   6.258  -1.583  1.00  0.970          C  
ATOM  12330  O   ILE A 770      27.434   7.368  -1.070  1.00  1.580          O  
ATOM  12331  CB  ILE A 770      26.811   6.862  -3.871  1.00  1.500          C  
ATOM  12332  CG1 ILE A 770      25.980   6.378  -5.101  1.00  1.500          C  
ATOM  12333  CG2 ILE A 770      28.304   7.082  -4.238  1.00  1.500          C  
ATOM  12334  CD1 ILE A 770      25.838   7.385  -6.211  1.00  1.500          C  
ATOM  12335  H   ILE A 770      24.759   6.366  -1.941  1.00  1.060          H  
ATOM  12336  HA  ILE A 770      27.100   4.873  -3.107  1.00  1.380          H  
ATOM  12337  HB  ILE A 770      26.376   7.802  -3.534  1.00  1.800          H  
ATOM  12338 1HG1 ILE A 770      26.428   5.471  -5.501  1.00  1.800          H  
ATOM  12339 2HG1 ILE A 770      24.971   6.150  -4.772  1.00  1.800          H  
ATOM  12340 1HG2 ILE A 770      28.395   7.821  -5.022  1.00  1.800          H  
ATOM  12341 2HG2 ILE A 770      28.861   7.435  -3.370  1.00  1.800          H  
ATOM  12342 3HG2 ILE A 770      28.736   6.141  -4.579  1.00  1.800          H  
ATOM  12343 1HD1 ILE A 770      25.225   6.958  -7.006  1.00  1.800          H  
ATOM  12344 2HD1 ILE A 770      25.362   8.271  -5.835  1.00  1.800          H  
ATOM  12345 3HD1 ILE A 770      26.804   7.643  -6.619  1.00  1.800          H  
ATOM  12346  N   ASN A 771      28.511   5.402  -1.226  1.00  1.270          N  
ATOM  12347  CA  ASN A 771      29.444   5.667  -0.146  1.00  1.590          C  
ATOM  12348  C   ASN A 771      30.831   5.864  -0.735  1.00  1.580          C  
ATOM  12349  O   ASN A 771      31.108   5.392  -1.835  1.00  2.280          O  
ATOM  12350  CB  ASN A 771      29.412   4.569   0.909  1.00  2.100          C  
ATOM  12351  CG  ASN A 771      28.085   4.533   1.664  1.00  2.100          C  
ATOM  12352  OD1 ASN A 771      27.101   5.174   1.280  1.00  2.100          O  
ATOM  12353  ND2 ASN A 771      28.053   3.839   2.756  1.00  2.100          N  
ATOM  12354  H   ASN A 771      28.563   4.524  -1.724  1.00  1.520          H  
ATOM  12355  HA  ASN A 771      29.165   6.603   0.338  1.00  1.910          H  
ATOM  12356 1HB  ASN A 771      29.574   3.596   0.434  1.00  2.520          H  
ATOM  12357 2HB  ASN A 771      30.220   4.716   1.627  1.00  2.520          H  
ATOM  12358 1HD2 ASN A 771      27.213   3.821   3.295  1.00  2.520          H  
ATOM  12359 2HD2 ASN A 771      28.885   3.338   3.093  1.00  2.520          H  
ATOM  12360  N   GLY A 772      31.722   6.534   0.004  1.00  2.040          N  
ATOM  12361  CA  GLY A 772      33.107   6.722  -0.453  1.00  2.970          C  
ATOM  12362  C   GLY A 772      33.981   5.489  -0.192  1.00  3.020          C  
ATOM  12363  O   GLY A 772      35.162   5.462  -0.535  1.00  3.440          O  
ATOM  12364  H   GLY A 772      31.435   6.927   0.892  1.00  2.450          H  
ATOM  12365 1HA  GLY A 772      33.106   6.948  -1.520  1.00  3.560          H  
ATOM  12366 2HA  GLY A 772      33.538   7.585   0.053  1.00  3.560          H  
ATOM  12367  N   ASN A 773      33.389   4.499   0.459  1.00  3.170          N  
ATOM  12368  CA  ASN A 773      34.008   3.230   0.812  1.00  3.530          C  
ATOM  12369  C   ASN A 773      33.560   2.166  -0.190  1.00  3.360          C  
ATOM  12370  O   ASN A 773      32.374   1.832  -0.253  1.00  3.890          O  
ATOM  12371  CB  ASN A 773      33.682   2.844   2.241  1.00  4.800          C  
ATOM  12372  CG  ASN A 773      34.414   1.596   2.711  1.00  4.800          C  
ATOM  12373  OD1 ASN A 773      34.641   0.627   1.963  1.00  4.800          O  
ATOM  12374  ND2 ASN A 773      34.797   1.608   3.970  1.00  4.800          N  
ATOM  12375  H   ASN A 773      32.422   4.641   0.698  1.00  3.800          H  
ATOM  12376  HA  ASN A 773      35.093   3.325   0.716  1.00  4.240          H  
ATOM  12377 1HB  ASN A 773      33.940   3.669   2.905  1.00  5.760          H  
ATOM  12378 2HB  ASN A 773      32.616   2.686   2.334  1.00  5.760          H  
ATOM  12379 1HD2 ASN A 773      35.279   0.822   4.361  1.00  5.760          H  
ATOM  12380 2HD2 ASN A 773      34.589   2.400   4.549  1.00  5.760          H  
ATOM  12381  N   GLU A 774      34.489   1.661  -1.002  1.00  3.190          N  
ATOM  12382  CA  GLU A 774      34.180   0.714  -2.078  1.00  3.640          C  
ATOM  12383  C   GLU A 774      33.612  -0.629  -1.598  1.00  3.680          C  
ATOM  12384  O   GLU A 774      33.164  -1.437  -2.412  1.00  4.150          O  
ATOM  12385  CB  GLU A 774      35.416   0.474  -2.968  1.00  4.920          C  
ATOM  12386  CG  GLU A 774      36.590  -0.289  -2.331  1.00  4.920          C  
ATOM  12387  CD  GLU A 774      37.533   0.590  -1.555  1.00  4.920          C  
ATOM  12388  OE1 GLU A 774      37.097   1.631  -1.122  1.00  4.920          O  
ATOM  12389  OE2 GLU A 774      38.678   0.237  -1.402  1.00  4.920          O  
ATOM  12390  H   GLU A 774      35.462   1.964  -0.889  1.00  3.830          H  
ATOM  12391  HA  GLU A 774      33.417   1.177  -2.705  1.00  4.370          H  
ATOM  12392 1HB  GLU A 774      35.112  -0.084  -3.853  1.00  5.900          H  
ATOM  12393 2HB  GLU A 774      35.799   1.435  -3.310  1.00  5.900          H  
ATOM  12394 1HG  GLU A 774      36.197  -1.053  -1.684  1.00  5.900          H  
ATOM  12395 2HG  GLU A 774      37.146  -0.789  -3.121  1.00  5.900          H  
ATOM  12396  N   PHE A 775      33.660  -0.887  -0.290  1.00  3.700          N  
ATOM  12397  CA  PHE A 775      33.130  -2.118   0.277  1.00  4.010          C  
ATOM  12398  C   PHE A 775      31.787  -1.900   0.979  1.00  3.840          C  
ATOM  12399  O   PHE A 775      31.310  -2.790   1.688  1.00  4.410          O  
ATOM  12400  CB  PHE A 775      34.115  -2.708   1.282  1.00  5.490          C  
ATOM  12401  CG  PHE A 775      35.416  -3.085   0.678  1.00  5.490          C  
ATOM  12402  CD1 PHE A 775      36.523  -2.273   0.842  1.00  5.490          C  
ATOM  12403  CD2 PHE A 775      35.544  -4.246  -0.068  1.00  5.490          C  
ATOM  12404  CE1 PHE A 775      37.728  -2.611   0.274  1.00  5.490          C  
ATOM  12405  CE2 PHE A 775      36.751  -4.586  -0.636  1.00  5.490          C  
ATOM  12406  CZ  PHE A 775      37.844  -3.766  -0.464  1.00  5.490          C  
ATOM  12407  H   PHE A 775      34.058  -0.192   0.340  1.00  4.440          H  
ATOM  12408  HA  PHE A 775      32.979  -2.833  -0.531  1.00  4.810          H  
ATOM  12409 1HB  PHE A 775      34.298  -1.984   2.072  1.00  6.590          H  
ATOM  12410 2HB  PHE A 775      33.682  -3.592   1.742  1.00  6.590          H  
ATOM  12411  HD1 PHE A 775      36.434  -1.351   1.420  1.00  6.590          H  
ATOM  12412  HD2 PHE A 775      34.676  -4.893  -0.205  1.00  6.590          H  
ATOM  12413  HE1 PHE A 775      38.591  -1.953   0.402  1.00  6.590          H  
ATOM  12414  HE2 PHE A 775      36.842  -5.501  -1.222  1.00  6.590          H  
ATOM  12415  HZ  PHE A 775      38.799  -4.028  -0.916  1.00  6.590          H  
ATOM  12416  N   GLU A 776      31.182  -0.727   0.797  1.00  3.570          N  
ATOM  12417  CA  GLU A 776      29.908  -0.409   1.425  1.00  3.610          C  
ATOM  12418  C   GLU A 776      28.790  -0.138   0.401  1.00  3.110          C  
ATOM  12419  O   GLU A 776      29.073   0.164  -0.758  1.00  3.590          O  
ATOM  12420  CB  GLU A 776      30.064   0.788   2.379  1.00  5.040          C  
ATOM  12421  CG  GLU A 776      30.905   0.504   3.608  1.00  5.040          C  
ATOM  12422  CD  GLU A 776      30.926   1.653   4.600  1.00  5.040          C  
ATOM  12423  OE1 GLU A 776      30.296   2.660   4.351  1.00  5.040          O  
ATOM  12424  OE2 GLU A 776      31.546   1.508   5.631  1.00  5.040          O  
ATOM  12425  H   GLU A 776      31.626  -0.012   0.212  1.00  4.280          H  
ATOM  12426  HA  GLU A 776      29.648  -1.287   2.007  1.00  4.330          H  
ATOM  12427 1HB  GLU A 776      30.556   1.592   1.837  1.00  6.050          H  
ATOM  12428 2HB  GLU A 776      29.112   1.170   2.693  1.00  6.050          H  
ATOM  12429 1HG  GLU A 776      30.501  -0.379   4.101  1.00  6.050          H  
ATOM  12430 2HG  GLU A 776      31.916   0.268   3.295  1.00  6.050          H  
ATOM  12431  N   LYS A 777      27.507  -0.264   0.802  1.00  2.750          N  
ATOM  12432  CA  LYS A 777      27.050  -0.604   2.157  1.00  2.560          C  
ATOM  12433  C   LYS A 777      26.325  -1.931   2.102  1.00  1.980          C  
ATOM  12434  O   LYS A 777      25.603  -2.202   1.146  1.00  2.550          O  
ATOM  12435  CB  LYS A 777      26.129   0.488   2.694  1.00  3.660          C  
ATOM  12436  CG  LYS A 777      25.794   0.401   4.195  1.00  3.660          C  
ATOM  12437  CD  LYS A 777      27.030   0.857   5.032  1.00  3.660          C  
ATOM  12438  CE  LYS A 777      26.766   0.927   6.519  1.00  3.660          C  
ATOM  12439  NZ  LYS A 777      28.002   1.295   7.262  1.00  3.660          N  
ATOM  12440  H   LYS A 777      26.792  -0.111   0.104  1.00  3.300          H  
ATOM  12441  HA  LYS A 777      27.866  -0.732   2.845  1.00  3.070          H  
ATOM  12442 1HB  LYS A 777      26.554   1.460   2.488  1.00  4.390          H  
ATOM  12443 2HB  LYS A 777      25.201   0.429   2.158  1.00  4.390          H  
ATOM  12444 1HG  LYS A 777      24.953   1.038   4.408  1.00  4.390          H  
ATOM  12445 2HG  LYS A 777      25.511  -0.611   4.472  1.00  4.390          H  
ATOM  12446 1HD  LYS A 777      27.858   0.173   4.888  1.00  4.390          H  
ATOM  12447 2HD  LYS A 777      27.347   1.843   4.697  1.00  4.390          H  
ATOM  12448 1HE  LYS A 777      26.007   1.676   6.720  1.00  4.390          H  
ATOM  12449 2HE  LYS A 777      26.414  -0.038   6.866  1.00  4.390          H  
ATOM  12450 1HZ  LYS A 777      27.826   1.339   8.275  1.00  4.390          H  
ATOM  12451 2HZ  LYS A 777      28.721   0.606   7.094  1.00  4.390          H  
ATOM  12452 3HZ  LYS A 777      28.323   2.202   6.951  1.00  4.390          H  
ATOM  12453  N   LEU A 778      26.522  -2.758   3.118  1.00  1.750          N  
ATOM  12454  CA  LEU A 778      25.845  -4.038   3.194  1.00  1.990          C  
ATOM  12455  C   LEU A 778      24.652  -3.984   4.130  1.00  1.600          C  
ATOM  12456  O   LEU A 778      24.568  -3.118   5.019  1.00  1.820          O  
ATOM  12457  CB  LEU A 778      26.813  -5.119   3.673  1.00  2.690          C  
ATOM  12458  CG  LEU A 778      28.120  -5.298   2.843  1.00  2.690          C  
ATOM  12459  CD1 LEU A 778      28.968  -6.373   3.504  1.00  2.690          C  
ATOM  12460  CD2 LEU A 778      27.795  -5.662   1.395  1.00  2.690          C  
ATOM  12461  H   LEU A 778      27.158  -2.506   3.859  1.00  2.100          H  
ATOM  12462  HA  LEU A 778      25.462  -4.297   2.211  1.00  2.390          H  
ATOM  12463 1HB  LEU A 778      27.093  -4.898   4.700  1.00  3.230          H  
ATOM  12464 2HB  LEU A 778      26.280  -6.074   3.668  1.00  3.230          H  
ATOM  12465  HG  LEU A 778      28.691  -4.364   2.852  1.00  3.230          H  
ATOM  12466 1HD1 LEU A 778      29.897  -6.493   2.945  1.00  3.230          H  
ATOM  12467 2HD1 LEU A 778      29.201  -6.078   4.527  1.00  3.230          H  
ATOM  12468 3HD1 LEU A 778      28.424  -7.316   3.512  1.00  3.230          H  
ATOM  12469 1HD2 LEU A 778      28.726  -5.784   0.840  1.00  3.230          H  
ATOM  12470 2HD2 LEU A 778      27.231  -6.596   1.371  1.00  3.230          H  
ATOM  12471 3HD2 LEU A 778      27.209  -4.873   0.929  1.00  3.230          H  
ATOM  12472  N   GLU A 779      23.743  -4.922   3.920  1.00  1.280          N  
ATOM  12473  CA  GLU A 779      22.561  -5.083   4.741  1.00  1.040          C  
ATOM  12474  C   GLU A 779      22.862  -5.756   6.083  1.00  1.040          C  
ATOM  12475  O   GLU A 779      23.841  -6.494   6.224  1.00  1.570          O  
ATOM  12476  CB  GLU A 779      21.503  -5.856   3.943  1.00  1.550          C  
ATOM  12477  CG  GLU A 779      21.790  -7.378   3.717  1.00  1.550          C  
ATOM  12478  CD  GLU A 779      22.722  -7.678   2.552  1.00  1.550          C  
ATOM  12479  OE1 GLU A 779      23.382  -6.785   2.084  1.00  1.550          O  
ATOM  12480  OE2 GLU A 779      22.775  -8.808   2.141  1.00  1.550          O  
ATOM  12481  H   GLU A 779      23.878  -5.576   3.144  1.00  1.540          H  
ATOM  12482  HA  GLU A 779      22.161  -4.111   4.961  1.00  1.250          H  
ATOM  12483 1HB  GLU A 779      20.551  -5.750   4.443  1.00  1.860          H  
ATOM  12484 2HB  GLU A 779      21.393  -5.395   2.963  1.00  1.860          H  
ATOM  12485 1HG  GLU A 779      22.214  -7.809   4.618  1.00  1.860          H  
ATOM  12486 2HG  GLU A 779      20.848  -7.884   3.525  1.00  1.860          H  
ATOM  12487  N   LYS A 780      21.990  -5.509   7.058  1.00  0.850          N  
ATOM  12488  CA  LYS A 780      22.071  -6.123   8.382  1.00  0.850          C  
ATOM  12489  C   LYS A 780      20.762  -6.800   8.740  1.00  0.700          C  
ATOM  12490  O   LYS A 780      19.702  -6.339   8.367  1.00  0.670          O  
ATOM  12491  CB  LYS A 780      22.438  -5.086   9.455  1.00  1.190          C  
ATOM  12492  CG  LYS A 780      22.604  -5.666  10.883  1.00  1.190          C  
ATOM  12493  CD  LYS A 780      23.148  -4.643  11.886  1.00  1.190          C  
ATOM  12494  CE  LYS A 780      23.175  -5.237  13.322  1.00  1.190          C  
ATOM  12495  NZ  LYS A 780      24.190  -6.346  13.479  1.00  1.190          N  
ATOM  12496  H   LYS A 780      21.238  -4.846   6.852  1.00  1.020          H  
ATOM  12497  HA  LYS A 780      22.846  -6.888   8.360  1.00  1.020          H  
ATOM  12498 1HB  LYS A 780      23.373  -4.611   9.179  1.00  1.430          H  
ATOM  12499 2HB  LYS A 780      21.666  -4.314   9.489  1.00  1.430          H  
ATOM  12500 1HG  LYS A 780      21.631  -5.992  11.259  1.00  1.430          H  
ATOM  12501 2HG  LYS A 780      23.268  -6.523  10.844  1.00  1.430          H  
ATOM  12502 1HD  LYS A 780      24.159  -4.352  11.598  1.00  1.430          H  
ATOM  12503 2HD  LYS A 780      22.518  -3.751  11.884  1.00  1.430          H  
ATOM  12504 1HE  LYS A 780      23.407  -4.441  14.035  1.00  1.430          H  
ATOM  12505 2HE  LYS A 780      22.188  -5.639  13.551  1.00  1.430          H  
ATOM  12506 1HZ  LYS A 780      24.161  -6.719  14.451  1.00  1.430          H  
ATOM  12507 2HZ  LYS A 780      23.989  -7.101  12.850  1.00  1.430          H  
ATOM  12508 3HZ  LYS A 780      25.112  -5.994  13.295  1.00  1.430          H  
ATOM  12509  N   HIS A 781      20.833  -7.881   9.497  1.00  0.730          N  
ATOM  12510  CA  HIS A 781      19.634  -8.600   9.920  1.00  0.630          C  
ATOM  12511  C   HIS A 781      18.981  -8.006  11.161  1.00  0.580          C  
ATOM  12512  O   HIS A 781      19.581  -7.987  12.239  1.00  0.600          O  
ATOM  12513  CB  HIS A 781      20.022 -10.042  10.233  1.00  0.920          C  
ATOM  12514  CG  HIS A 781      18.916 -10.981  10.607  1.00  0.920          C  
ATOM  12515  ND1 HIS A 781      19.183 -12.244  11.094  1.00  0.920          N  
ATOM  12516  CD2 HIS A 781      17.559 -10.874  10.582  1.00  0.920          C  
ATOM  12517  CE1 HIS A 781      18.055 -12.858  11.363  1.00  0.920          C  
ATOM  12518  NE2 HIS A 781      17.065 -12.055  11.066  1.00  0.920          N  
ATOM  12519  H   HIS A 781      21.737  -8.230   9.779  1.00  0.880          H  
ATOM  12520  HA  HIS A 781      18.895  -8.590   9.115  1.00  0.760          H  
ATOM  12521 1HB  HIS A 781      20.569 -10.467   9.419  1.00  1.110          H  
ATOM  12522 2HB  HIS A 781      20.698 -10.016  11.058  1.00  1.110          H  
ATOM  12523  HD2 HIS A 781      16.958 -10.025  10.251  1.00  1.110          H  
ATOM  12524  HE1 HIS A 781      17.951 -13.867  11.760  1.00  1.110          H  
ATOM  12525  HE2 HIS A 781      16.072 -12.309  11.187  1.00  1.110          H  
ATOM  12526  N   ILE A 782      17.760  -7.486  11.008  1.00  0.550          N  
ATOM  12527  CA  ILE A 782      17.054  -6.902  12.138  1.00  0.520          C  
ATOM  12528  C   ILE A 782      15.833  -7.774  12.485  1.00  0.510          C  
ATOM  12529  O   ILE A 782      15.005  -8.116  11.630  1.00  0.540          O  
ATOM  12530  CB  ILE A 782      16.654  -5.436  11.888  1.00  0.740          C  
ATOM  12531  CG1 ILE A 782      17.918  -4.566  11.466  1.00  0.740          C  
ATOM  12532  CG2 ILE A 782      16.006  -4.851  13.178  1.00  0.740          C  
ATOM  12533  CD1 ILE A 782      19.062  -4.458  12.472  1.00  0.740          C  
ATOM  12534  H   ILE A 782      17.315  -7.518  10.084  1.00  0.660          H  
ATOM  12535  HA  ILE A 782      17.707  -6.918  13.005  1.00  0.620          H  
ATOM  12536  HB  ILE A 782      15.944  -5.394  11.067  1.00  0.890          H  
ATOM  12537 1HG1 ILE A 782      18.334  -4.997  10.555  1.00  0.890          H  
ATOM  12538 2HG1 ILE A 782      17.576  -3.558  11.255  1.00  0.890          H  
ATOM  12539 1HG2 ILE A 782      15.714  -3.820  13.013  1.00  0.890          H  
ATOM  12540 2HG2 ILE A 782      15.122  -5.428  13.443  1.00  0.890          H  
ATOM  12541 3HG2 ILE A 782      16.706  -4.892  14.005  1.00  0.890          H  
ATOM  12542 1HD1 ILE A 782      19.850  -3.841  12.044  1.00  0.890          H  
ATOM  12543 2HD1 ILE A 782      18.712  -3.998  13.388  1.00  0.890          H  
ATOM  12544 3HD1 ILE A 782      19.465  -5.439  12.692  1.00  0.890          H  
ATOM  12545  N   ASP A 783      15.785  -8.144  13.762  1.00  0.480          N  
ATOM  12546  CA  ASP A 783      14.790  -9.010  14.402  1.00  0.480          C  
ATOM  12547  C   ASP A 783      13.527  -8.292  14.913  1.00  0.450          C  
ATOM  12548  O   ASP A 783      13.602  -7.534  15.887  1.00  0.510          O  
ATOM  12549  CB  ASP A 783      15.490  -9.716  15.586  1.00  0.670          C  
ATOM  12550  CG  ASP A 783      14.644 -10.728  16.379  1.00  0.670          C  
ATOM  12551  OD1 ASP A 783      13.476 -10.828  16.138  1.00  0.670          O  
ATOM  12552  OD2 ASP A 783      15.206 -11.409  17.223  1.00  0.670          O  
ATOM  12553  H   ASP A 783      16.530  -7.793  14.345  1.00  0.580          H  
ATOM  12554  HA  ASP A 783      14.477  -9.759  13.670  1.00  0.580          H  
ATOM  12555 1HB  ASP A 783      16.372 -10.242  15.204  1.00  0.810          H  
ATOM  12556 2HB  ASP A 783      15.852  -8.961  16.284  1.00  0.810          H  
ATOM  12557  N   HIS A 784      12.378  -8.487  14.249  1.00  0.440          N  
ATOM  12558  CA  HIS A 784      11.145  -7.815  14.685  1.00  0.420          C  
ATOM  12559  C   HIS A 784      10.063  -8.804  15.079  1.00  0.460          C  
ATOM  12560  O   HIS A 784       9.633  -9.632  14.274  1.00  0.580          O  
ATOM  12561  CB  HIS A 784      10.569  -6.896  13.612  1.00  0.600          C  
ATOM  12562  CG  HIS A 784      11.389  -5.722  13.302  1.00  0.600          C  
ATOM  12563  ND1 HIS A 784      11.372  -4.568  14.085  1.00  0.600          N  
ATOM  12564  CD2 HIS A 784      12.246  -5.482  12.295  1.00  0.600          C  
ATOM  12565  CE1 HIS A 784      12.189  -3.686  13.550  1.00  0.600          C  
ATOM  12566  NE2 HIS A 784      12.721  -4.218  12.471  1.00  0.600          N  
ATOM  12567  H   HIS A 784      12.351  -9.121  13.441  1.00  0.530          H  
ATOM  12568  HA  HIS A 784      11.356  -7.206  15.560  1.00  0.500          H  
ATOM  12569 1HB  HIS A 784      10.434  -7.467  12.691  1.00  0.720          H  
ATOM  12570 2HB  HIS A 784       9.586  -6.548  13.928  1.00  0.720          H  
ATOM  12571  HD2 HIS A 784      12.511  -6.169  11.484  1.00  0.720          H  
ATOM  12572  HE1 HIS A 784      12.391  -2.684  13.932  1.00  0.720          H  
ATOM  12573  HE2 HIS A 784      13.385  -3.765  11.857  1.00  0.720          H  
ATOM  12574  N   VAL A 785       9.628  -8.741  16.334  1.00  0.410          N  
ATOM  12575  CA  VAL A 785       8.612  -9.678  16.801  1.00  0.480          C  
ATOM  12576  C   VAL A 785       7.502  -9.024  17.612  1.00  0.450          C  
ATOM  12577  O   VAL A 785       7.771  -8.214  18.503  1.00  0.460          O  
ATOM  12578  CB  VAL A 785       9.298 -10.805  17.614  1.00  0.640          C  
ATOM  12579  CG1 VAL A 785      10.044 -10.237  18.824  1.00  0.640          C  
ATOM  12580  CG2 VAL A 785       8.283 -11.832  18.067  1.00  0.640          C  
ATOM  12581  H   VAL A 785      10.019  -8.036  16.946  1.00  0.490          H  
ATOM  12582  HA  VAL A 785       8.151 -10.130  15.931  1.00  0.580          H  
ATOM  12583  HB  VAL A 785      10.036 -11.286  16.971  1.00  0.770          H  
ATOM  12584 1HG1 VAL A 785      10.542 -11.049  19.349  1.00  0.770          H  
ATOM  12585 2HG1 VAL A 785      10.791  -9.521  18.485  1.00  0.770          H  
ATOM  12586 3HG1 VAL A 785       9.357  -9.749  19.503  1.00  0.770          H  
ATOM  12587 1HG2 VAL A 785       8.809 -12.610  18.592  1.00  0.770          H  
ATOM  12588 2HG2 VAL A 785       7.554 -11.386  18.730  1.00  0.770          H  
ATOM  12589 3HG2 VAL A 785       7.774 -12.256  17.211  1.00  0.770          H  
ATOM  12590  N   ALA A 786       6.254  -9.397  17.330  1.00  0.480          N  
ATOM  12591  CA  ALA A 786       5.163  -8.903  18.164  1.00  0.530          C  
ATOM  12592  C   ALA A 786       5.105  -9.752  19.431  1.00  0.520          C  
ATOM  12593  O   ALA A 786       5.108 -10.983  19.358  1.00  0.600          O  
ATOM  12594  CB  ALA A 786       3.830  -8.929  17.436  1.00  0.720          C  
ATOM  12595  H   ALA A 786       6.104 -10.033  16.540  1.00  0.580          H  
ATOM  12596  HA  ALA A 786       5.388  -7.875  18.443  1.00  0.640          H  
ATOM  12597 1HB  ALA A 786       3.067  -8.541  18.068  1.00  0.870          H  
ATOM  12598 2HB  ALA A 786       3.893  -8.314  16.542  1.00  0.870          H  
ATOM  12599 3HB  ALA A 786       3.566  -9.913  17.175  1.00  0.870          H  
ATOM  12600  N   ILE A 787       5.035  -9.104  20.588  1.00  0.460          N  
ATOM  12601  CA  ILE A 787       5.017  -9.794  21.879  1.00  0.460          C  
ATOM  12602  C   ILE A 787       3.652  -9.782  22.553  1.00  0.460          C  
ATOM  12603  O   ILE A 787       3.015  -8.737  22.672  1.00  0.480          O  
ATOM  12604  CB  ILE A 787       6.118  -9.203  22.780  1.00  0.640          C  
ATOM  12605  CG1 ILE A 787       7.500  -9.495  22.082  1.00  0.640          C  
ATOM  12606  CG2 ILE A 787       6.047  -9.770  24.222  1.00  0.640          C  
ATOM  12607  CD1 ILE A 787       8.683  -8.782  22.665  1.00  0.640          C  
ATOM  12608  H   ILE A 787       5.046  -8.091  20.584  1.00  0.550          H  
ATOM  12609  HA  ILE A 787       5.273 -10.839  21.710  1.00  0.550          H  
ATOM  12610  HB  ILE A 787       5.998  -8.123  22.820  1.00  0.770          H  
ATOM  12611 1HG1 ILE A 787       7.689 -10.567  22.131  1.00  0.770          H  
ATOM  12612 2HG1 ILE A 787       7.437  -9.206  21.036  1.00  0.770          H  
ATOM  12613 1HG2 ILE A 787       6.824  -9.337  24.837  1.00  0.770          H  
ATOM  12614 2HG2 ILE A 787       5.084  -9.542  24.676  1.00  0.770          H  
ATOM  12615 3HG2 ILE A 787       6.179 -10.831  24.199  1.00  0.770          H  
ATOM  12616 1HD1 ILE A 787       9.579  -9.053  22.105  1.00  0.770          H  
ATOM  12617 2HD1 ILE A 787       8.529  -7.706  22.597  1.00  0.770          H  
ATOM  12618 3HD1 ILE A 787       8.816  -9.063  23.704  1.00  0.770          H  
ATOM  12619  N   ASP A 788       3.210 -10.976  22.959  1.00  0.460          N  
ATOM  12620  CA  ASP A 788       1.904 -11.218  23.571  1.00  0.470          C  
ATOM  12621  C   ASP A 788       1.831 -10.598  24.964  1.00  0.480          C  
ATOM  12622  O   ASP A 788       2.568 -10.943  25.905  1.00  0.510          O  
ATOM  12623  CB  ASP A 788       1.562 -12.718  23.570  1.00  0.650          C  
ATOM  12624  CG  ASP A 788       0.132 -13.043  24.118  1.00  0.650          C  
ATOM  12625  OD1 ASP A 788      -0.399 -12.245  24.876  1.00  0.650          O  
ATOM  12626  OD2 ASP A 788      -0.432 -14.070  23.758  1.00  0.650          O  
ATOM  12627  H   ASP A 788       3.854 -11.766  22.867  1.00  0.550          H  
ATOM  12628  HA  ASP A 788       1.147 -10.726  22.966  1.00  0.560          H  
ATOM  12629 1HB  ASP A 788       1.641 -13.096  22.551  1.00  0.780          H  
ATOM  12630 2HB  ASP A 788       2.302 -13.253  24.165  1.00  0.780          H  
ATOM  12631  N   ARG A 789       0.930  -9.636  25.082  1.00  0.490          N  
ATOM  12632  CA  ARG A 789       0.758  -8.815  26.267  1.00  0.510          C  
ATOM  12633  C   ARG A 789       0.449  -9.577  27.541  1.00  0.530          C  
ATOM  12634  O   ARG A 789       0.650  -9.046  28.638  1.00  0.550          O  
ATOM  12635  CB  ARG A 789      -0.366  -7.851  26.034  1.00  0.710          C  
ATOM  12636  CG  ARG A 789      -0.126  -6.798  24.985  1.00  0.710          C  
ATOM  12637  CD  ARG A 789       0.786  -5.719  25.440  1.00  0.710          C  
ATOM  12638  NE  ARG A 789       0.857  -4.701  24.430  1.00  0.710          N  
ATOM  12639  CZ  ARG A 789       1.776  -4.613  23.444  1.00  0.710          C  
ATOM  12640  NH1 ARG A 789       2.778  -5.489  23.345  1.00  0.710          N  
ATOM  12641  NH2 ARG A 789       1.642  -3.631  22.582  1.00  0.710          N  
ATOM  12642  H   ARG A 789       0.323  -9.460  24.270  1.00  0.590          H  
ATOM  12643  HA  ARG A 789       1.685  -8.269  26.423  1.00  0.610          H  
ATOM  12644 1HB  ARG A 789      -1.230  -8.432  25.712  1.00  0.850          H  
ATOM  12645 2HB  ARG A 789      -0.620  -7.360  26.962  1.00  0.850          H  
ATOM  12646 1HG  ARG A 789       0.326  -7.269  24.107  1.00  0.850          H  
ATOM  12647 2HG  ARG A 789      -1.072  -6.340  24.694  1.00  0.850          H  
ATOM  12648 1HD  ARG A 789       0.388  -5.264  26.349  1.00  0.850          H  
ATOM  12649 2HD  ARG A 789       1.783  -6.096  25.633  1.00  0.850          H  
ATOM  12650  HE  ARG A 789       0.128  -3.966  24.465  1.00  0.850          H  
ATOM  12651 1HH1 ARG A 789       2.865  -6.240  24.018  1.00  0.850          H  
ATOM  12652 2HH1 ARG A 789       3.469  -5.410  22.613  1.00  0.850          H  
ATOM  12653 1HH2 ARG A 789       0.814  -3.008  22.690  1.00  0.850          H  
ATOM  12654 2HH2 ARG A 789       2.303  -3.512  21.833  1.00  0.850          H  
ATOM  12655  N   PHE A 790      -0.084 -10.782  27.408  1.00  0.560          N  
ATOM  12656  CA  PHE A 790      -0.477 -11.567  28.569  1.00  0.600          C  
ATOM  12657  C   PHE A 790       0.493 -12.664  28.957  1.00  0.620          C  
ATOM  12658  O   PHE A 790       0.198 -13.434  29.877  1.00  0.730          O  
ATOM  12659  CB  PHE A 790      -1.787 -12.251  28.264  1.00  0.820          C  
ATOM  12660  CG  PHE A 790      -2.878 -11.343  28.019  1.00  0.820          C  
ATOM  12661  CD1 PHE A 790      -3.183 -10.983  26.750  1.00  0.820          C  
ATOM  12662  CD2 PHE A 790      -3.624 -10.870  29.035  1.00  0.820          C  
ATOM  12663  CE1 PHE A 790      -4.227 -10.183  26.508  1.00  0.820          C  
ATOM  12664  CE2 PHE A 790      -4.667 -10.070  28.803  1.00  0.820          C  
ATOM  12665  CZ  PHE A 790      -4.966  -9.739  27.531  1.00  0.820          C  
ATOM  12666  H   PHE A 790      -0.208 -11.174  26.459  1.00  0.670          H  
ATOM  12667  HA  PHE A 790      -0.600 -10.894  29.418  1.00  0.720          H  
ATOM  12668 1HB  PHE A 790      -1.661 -12.879  27.380  1.00  0.990          H  
ATOM  12669 2HB  PHE A 790      -2.065 -12.900  29.092  1.00  0.990          H  
ATOM  12670  HD1 PHE A 790      -2.568 -11.357  25.928  1.00  0.990          H  
ATOM  12671  HD2 PHE A 790      -3.379 -11.166  30.041  1.00  0.990          H  
ATOM  12672  HE1 PHE A 790      -4.479  -9.898  25.497  1.00  0.990          H  
ATOM  12673  HE2 PHE A 790      -5.271  -9.698  29.626  1.00  0.990          H  
ATOM  12674  HZ  PHE A 790      -5.803  -9.097  27.330  1.00  0.990          H  
ATOM  12675  N   THR A 791       1.606 -12.821  28.228  1.00  0.600          N  
ATOM  12676  CA  THR A 791       2.487 -13.924  28.568  1.00  0.630          C  
ATOM  12677  C   THR A 791       3.893 -13.382  28.660  1.00  0.630          C  
ATOM  12678  O   THR A 791       4.751 -13.901  29.392  1.00  0.650          O  
ATOM  12679  CB  THR A 791       2.456 -15.008  27.474  1.00  0.870          C  
ATOM  12680  OG1 THR A 791       3.096 -14.504  26.292  1.00  0.870          O  
ATOM  12681  CG2 THR A 791       0.992 -15.331  27.115  1.00  0.870          C  
ATOM  12682  H   THR A 791       1.863 -12.175  27.474  1.00  0.720          H  
ATOM  12683  HA  THR A 791       2.207 -14.349  29.531  1.00  0.760          H  
ATOM  12684  HB  THR A 791       2.938 -15.896  27.817  1.00  1.040          H  
ATOM  12685  HG1 THR A 791       3.141 -15.210  25.629  1.00  1.040          H  
ATOM  12686 1HG2 THR A 791       0.966 -16.091  26.338  1.00  1.040          H  
ATOM  12687 2HG2 THR A 791       0.473 -15.693  27.994  1.00  1.040          H  
ATOM  12688 3HG2 THR A 791       0.488 -14.441  26.746  1.00  1.040          H  
ATOM  12689  N   GLY A 792       4.115 -12.287  27.940  1.00  0.630          N  
ATOM  12690  CA  GLY A 792       5.410 -11.630  27.843  1.00  0.660          C  
ATOM  12691  C   GLY A 792       6.341 -12.276  26.816  1.00  0.680          C  
ATOM  12692  O   GLY A 792       7.488 -11.849  26.663  1.00  0.790          O  
ATOM  12693  H   GLY A 792       3.355 -11.905  27.371  1.00  0.760          H  
ATOM  12694 1HA  GLY A 792       5.248 -10.586  27.571  1.00  0.790          H  
ATOM  12695 2HA  GLY A 792       5.891 -11.630  28.817  1.00  0.790          H  
ATOM  12696  N   GLY A 793       5.876 -13.326  26.140  1.00  0.690          N  
ATOM  12697  CA  GLY A 793       6.709 -14.008  25.164  1.00  0.720          C  
ATOM  12698  C   GLY A 793       6.287 -13.665  23.747  1.00  0.600          C  
ATOM  12699  O   GLY A 793       5.289 -12.977  23.515  1.00  0.540          O  
ATOM  12700  H   GLY A 793       4.921 -13.639  26.301  1.00  0.830          H  
ATOM  12701 1HA  GLY A 793       7.754 -13.736  25.314  1.00  0.860          H  
ATOM  12702 2HA  GLY A 793       6.635 -15.085  25.318  1.00  0.860          H  
ATOM  12703  N   ALA A 794       7.011 -14.190  22.772  1.00  0.640          N  
ATOM  12704  CA  ALA A 794       6.656 -13.899  21.394  1.00  0.610          C  
ATOM  12705  C   ALA A 794       5.286 -14.445  21.064  1.00  0.660          C  
ATOM  12706  O   ALA A 794       4.941 -15.562  21.463  1.00  0.700          O  
ATOM  12707  CB  ALA A 794       7.666 -14.506  20.444  1.00  0.870          C  
ATOM  12708  H   ALA A 794       7.813 -14.768  22.985  1.00  0.770          H  
ATOM  12709  HA  ALA A 794       6.636 -12.817  21.258  1.00  0.730          H  
ATOM  12710 1HB  ALA A 794       7.370 -14.270  19.423  1.00  1.040          H  
ATOM  12711 2HB  ALA A 794       8.653 -14.101  20.650  1.00  1.040          H  
ATOM  12712 3HB  ALA A 794       7.679 -15.587  20.573  1.00  1.040          H  
ATOM  12713  N   LEU A 795       4.531 -13.695  20.278  1.00  0.700          N  
ATOM  12714  CA  LEU A 795       3.269 -14.189  19.782  1.00  0.800          C  
ATOM  12715  C   LEU A 795       3.620 -15.240  18.726  1.00  0.840          C  
ATOM  12716  O   LEU A 795       4.546 -15.028  17.933  1.00  0.870          O  
ATOM  12717  CB  LEU A 795       2.435 -13.021  19.210  1.00  1.080          C  
ATOM  12718  CG  LEU A 795       1.053 -13.354  18.615  1.00  1.080          C  
ATOM  12719  CD1 LEU A 795       0.129 -13.792  19.690  1.00  1.080          C  
ATOM  12720  CD2 LEU A 795       0.479 -12.146  17.932  1.00  1.080          C  
ATOM  12721  H   LEU A 795       4.830 -12.754  20.009  1.00  0.840          H  
ATOM  12722  HA  LEU A 795       2.735 -14.668  20.598  1.00  0.960          H  
ATOM  12723 1HB  LEU A 795       2.265 -12.321  20.026  1.00  1.300          H  
ATOM  12724 2HB  LEU A 795       3.011 -12.505  18.483  1.00  1.300          H  
ATOM  12725  HG  LEU A 795       1.159 -14.165  17.883  1.00  1.300          H  
ATOM  12726 1HD1 LEU A 795      -0.823 -14.012  19.229  1.00  1.300          H  
ATOM  12727 2HD1 LEU A 795       0.501 -14.679  20.189  1.00  1.300          H  
ATOM  12728 3HD1 LEU A 795       0.011 -12.990  20.420  1.00  1.300          H  
ATOM  12729 1HD2 LEU A 795      -0.492 -12.400  17.504  1.00  1.300          H  
ATOM  12730 2HD2 LEU A 795       0.354 -11.379  18.650  1.00  1.300          H  
ATOM  12731 3HD2 LEU A 795       1.149 -11.816  17.140  1.00  1.300          H  
ATOM  12732  N   ASP A 796       2.929 -16.381  18.733  1.00  0.860          N  
ATOM  12733  CA  ASP A 796       3.237 -17.436  17.778  1.00  0.880          C  
ATOM  12734  C   ASP A 796       3.227 -16.929  16.338  1.00  0.830          C  
ATOM  12735  O   ASP A 796       2.266 -16.311  15.877  1.00  0.830          O  
ATOM  12736  CB  ASP A 796       2.266 -18.614  17.957  1.00  1.220          C  
ATOM  12737  CG  ASP A 796       2.628 -19.866  17.109  1.00  1.220          C  
ATOM  12738  OD1 ASP A 796       3.605 -20.499  17.418  1.00  1.220          O  
ATOM  12739  OD2 ASP A 796       1.901 -20.186  16.180  1.00  1.220          O  
ATOM  12740  H   ASP A 796       2.207 -16.544  19.418  1.00  1.030          H  
ATOM  12741  HA  ASP A 796       4.239 -17.804  17.995  1.00  1.060          H  
ATOM  12742 1HB  ASP A 796       2.240 -18.905  19.009  1.00  1.470          H  
ATOM  12743 2HB  ASP A 796       1.260 -18.295  17.683  1.00  1.470          H  
ATOM  12744  N   LYS A 797       4.342 -17.202  15.654  1.00  0.820          N  
ATOM  12745  CA  LYS A 797       4.646 -16.844  14.263  1.00  0.810          C  
ATOM  12746  C   LYS A 797       4.653 -15.337  13.992  1.00  0.810          C  
ATOM  12747  O   LYS A 797       4.553 -14.909  12.844  1.00  0.860          O  
ATOM  12748  CB  LYS A 797       3.648 -17.513  13.313  1.00  1.140          C  
ATOM  12749  CG  LYS A 797       3.638 -19.021  13.405  1.00  1.140          C  
ATOM  12750  CD  LYS A 797       2.720 -19.660  12.378  1.00  1.140          C  
ATOM  12751  CE  LYS A 797       2.651 -21.180  12.586  1.00  1.140          C  
ATOM  12752  NZ  LYS A 797       1.736 -21.560  13.735  1.00  1.140          N  
ATOM  12753  H   LYS A 797       5.050 -17.719  16.159  1.00  0.980          H  
ATOM  12754  HA  LYS A 797       5.643 -17.220  14.033  1.00  0.970          H  
ATOM  12755 1HB  LYS A 797       2.640 -17.152  13.517  1.00  1.370          H  
ATOM  12756 2HB  LYS A 797       3.887 -17.244  12.286  1.00  1.370          H  
ATOM  12757 1HG  LYS A 797       4.649 -19.390  13.254  1.00  1.370          H  
ATOM  12758 2HG  LYS A 797       3.320 -19.308  14.390  1.00  1.370          H  
ATOM  12759 1HD  LYS A 797       1.718 -19.240  12.478  1.00  1.370          H  
ATOM  12760 2HD  LYS A 797       3.087 -19.453  11.375  1.00  1.370          H  
ATOM  12761 1HE  LYS A 797       2.296 -21.657  11.676  1.00  1.370          H  
ATOM  12762 2HE  LYS A 797       3.653 -21.543  12.809  1.00  1.370          H  
ATOM  12763 1HZ  LYS A 797       1.728 -22.559  13.847  1.00  1.370          H  
ATOM  12764 2HZ  LYS A 797       2.028 -21.128  14.635  1.00  1.370          H  
ATOM  12765 3HZ  LYS A 797       0.804 -21.243  13.537  1.00  1.370          H  
ATOM  12766  N   ALA A 798       4.844 -14.534  15.038  1.00  0.810          N  
ATOM  12767  CA  ALA A 798       4.905 -13.084  14.920  1.00  0.880          C  
ATOM  12768  C   ALA A 798       6.293 -12.524  14.684  1.00  0.710          C  
ATOM  12769  O   ALA A 798       6.475 -11.304  14.745  1.00  0.630          O  
ATOM  12770  CB  ALA A 798       4.353 -12.449  16.141  1.00  1.200          C  
ATOM  12771  H   ALA A 798       4.882 -14.940  15.977  1.00  0.970          H  
ATOM  12772  HA  ALA A 798       4.285 -12.804  14.070  1.00  1.060          H  
ATOM  12773 1HB  ALA A 798       4.372 -11.408  15.975  1.00  1.440          H  
ATOM  12774 2HB  ALA A 798       3.339 -12.802  16.278  1.00  1.440          H  
ATOM  12775 3HB  ALA A 798       4.962 -12.706  17.009  1.00  1.440          H  
ATOM  12776  N   LYS A 799       7.280 -13.399  14.563  1.00  0.680          N  
ATOM  12777  CA  LYS A 799       8.664 -13.000  14.327  1.00  0.580          C  
ATOM  12778  C   LYS A 799       8.996 -12.934  12.848  1.00  0.600          C  
ATOM  12779  O   LYS A 799       8.795 -13.909  12.123  1.00  0.660          O  
ATOM  12780  CB  LYS A 799       9.640 -13.941  15.040  1.00  0.850          C  
ATOM  12781  CG  LYS A 799      11.109 -13.576  14.805  1.00  0.850          C  
ATOM  12782  CD  LYS A 799      12.072 -14.410  15.638  1.00  0.850          C  
ATOM  12783  CE  LYS A 799      13.517 -14.102  15.223  1.00  0.850          C  
ATOM  12784  NZ  LYS A 799      14.516 -14.696  16.148  1.00  0.850          N  
ATOM  12785  H   LYS A 799       7.025 -14.376  14.585  1.00  0.820          H  
ATOM  12786  HA  LYS A 799       8.812 -12.000  14.727  1.00  0.700          H  
ATOM  12787 1HB  LYS A 799       9.453 -13.919  16.112  1.00  1.020          H  
ATOM  12788 2HB  LYS A 799       9.484 -14.962  14.696  1.00  1.020          H  
ATOM  12789 1HG  LYS A 799      11.359 -13.729  13.751  1.00  1.020          H  
ATOM  12790 2HG  LYS A 799      11.268 -12.516  15.042  1.00  1.020          H  
ATOM  12791 1HD  LYS A 799      11.945 -14.170  16.696  1.00  1.020          H  
ATOM  12792 2HD  LYS A 799      11.871 -15.470  15.488  1.00  1.020          H  
ATOM  12793 1HE  LYS A 799      13.686 -14.501  14.222  1.00  1.020          H  
ATOM  12794 2HE  LYS A 799      13.653 -13.039  15.189  1.00  1.020          H  
ATOM  12795 1HZ  LYS A 799      15.445 -14.456  15.826  1.00  1.020          H  
ATOM  12796 2HZ  LYS A 799      14.373 -14.305  17.075  1.00  1.020          H  
ATOM  12797 3HZ  LYS A 799      14.414 -15.697  16.179  1.00  1.020          H  
ATOM  12798  N   PHE A 800       9.558 -11.797  12.426  1.00  0.570          N  
ATOM  12799  CA  PHE A 800       9.925 -11.569  11.033  1.00  0.620          C  
ATOM  12800  C   PHE A 800      11.397 -11.180  10.872  1.00  0.570          C  
ATOM  12801  O   PHE A 800      11.987 -10.487  11.719  1.00  0.590          O  
ATOM  12802  CB  PHE A 800       9.042 -10.467  10.469  1.00  0.850          C  
ATOM  12803  CG  PHE A 800       7.598 -10.827  10.579  1.00  0.850          C  
ATOM  12804  CD1 PHE A 800       6.853 -10.372  11.665  1.00  0.850          C  
ATOM  12805  CD2 PHE A 800       6.988 -11.650   9.653  1.00  0.850          C  
ATOM  12806  CE1 PHE A 800       5.535 -10.723  11.812  1.00  0.850          C  
ATOM  12807  CE2 PHE A 800       5.660 -12.004   9.805  1.00  0.850          C  
ATOM  12808  CZ  PHE A 800       4.936 -11.538  10.889  1.00  0.850          C  
ATOM  12809  H   PHE A 800       9.677 -11.043  13.103  1.00  0.680          H  
ATOM  12810  HA  PHE A 800       9.757 -12.491  10.469  1.00  0.740          H  
ATOM  12811 1HB  PHE A 800       9.214  -9.542  11.016  1.00  1.020          H  
ATOM  12812 2HB  PHE A 800       9.286 -10.301   9.419  1.00  1.020          H  
ATOM  12813  HD1 PHE A 800       7.330  -9.735  12.419  1.00  1.020          H  
ATOM  12814  HD2 PHE A 800       7.568 -12.031   8.803  1.00  1.020          H  
ATOM  12815  HE1 PHE A 800       4.975 -10.360  12.675  1.00  1.020          H  
ATOM  12816  HE2 PHE A 800       5.185 -12.660   9.078  1.00  1.020          H  
ATOM  12817  HZ  PHE A 800       3.895 -11.825  11.013  1.00  1.020          H  
ATOM  12818  N   ASP A 801      11.972 -11.599   9.741  1.00  0.580          N  
ATOM  12819  CA  ASP A 801      13.380 -11.336   9.430  1.00  0.650          C  
ATOM  12820  C   ASP A 801      13.594 -10.382   8.250  1.00  0.670          C  
ATOM  12821  O   ASP A 801      13.413 -10.770   7.076  1.00  0.840          O  
ATOM  12822  CB  ASP A 801      14.056 -12.679   9.126  1.00  0.880          C  
ATOM  12823  CG  ASP A 801      14.091 -13.625  10.349  1.00  0.880          C  
ATOM  12824  OD1 ASP A 801      14.672 -13.260  11.351  1.00  0.880          O  
ATOM  12825  OD2 ASP A 801      13.564 -14.707  10.259  1.00  0.880          O  
ATOM  12826  H   ASP A 801      11.403 -12.155   9.080  1.00  0.700          H  
ATOM  12827  HA  ASP A 801      13.847 -10.887  10.309  1.00  0.780          H  
ATOM  12828 1HB  ASP A 801      13.507 -13.184   8.328  1.00  1.060          H  
ATOM  12829 2HB  ASP A 801      15.079 -12.512   8.775  1.00  1.060          H  
ATOM  12830  N   THR A 802      14.021  -9.144   8.536  1.00  0.540          N  
ATOM  12831  CA  THR A 802      14.189  -8.195   7.434  1.00  0.540          C  
ATOM  12832  C   THR A 802      15.602  -7.649   7.393  1.00  0.520          C  
ATOM  12833  O   THR A 802      16.270  -7.537   8.430  1.00  0.530          O  
ATOM  12834  CB  THR A 802      13.172  -7.050   7.513  1.00  0.760          C  
ATOM  12835  OG1 THR A 802      13.350  -6.333   8.744  1.00  0.760          O  
ATOM  12836  CG2 THR A 802      11.757  -7.612   7.447  1.00  0.760          C  
ATOM  12837  H   THR A 802      14.204  -8.849   9.508  1.00  0.650          H  
ATOM  12838  HA  THR A 802      14.018  -8.716   6.497  1.00  0.650          H  
ATOM  12839  HB  THR A 802      13.334  -6.377   6.676  1.00  0.910          H  
ATOM  12840  HG1 THR A 802      14.183  -5.867   8.721  1.00  0.910          H  
ATOM  12841 1HG2 THR A 802      11.043  -6.794   7.492  1.00  0.910          H  
ATOM  12842 2HG2 THR A 802      11.632  -8.158   6.514  1.00  0.910          H  
ATOM  12843 3HG2 THR A 802      11.586  -8.286   8.284  1.00  0.910          H  
ATOM  12844  N   TYR A 803      16.042  -7.280   6.185  1.00  0.560          N  
ATOM  12845  CA  TYR A 803      17.394  -6.760   6.000  1.00  0.550          C  
ATOM  12846  C   TYR A 803      17.569  -5.343   5.398  1.00  0.510          C  
ATOM  12847  O   TYR A 803      17.636  -5.195   4.166  1.00  0.530          O  
ATOM  12848  CB  TYR A 803      18.170  -7.770   5.165  1.00  0.770          C  
ATOM  12849  CG  TYR A 803      18.414  -9.121   5.854  1.00  0.770          C  
ATOM  12850  CD1 TYR A 803      17.384 -10.039   6.066  1.00  0.770          C  
ATOM  12851  CD2 TYR A 803      19.698  -9.456   6.241  1.00  0.770          C  
ATOM  12852  CE1 TYR A 803      17.644 -11.225   6.682  1.00  0.770          C  
ATOM  12853  CE2 TYR A 803      19.945 -10.684   6.823  1.00  0.770          C  
ATOM  12854  CZ  TYR A 803      18.908 -11.565   7.046  1.00  0.770          C  
ATOM  12855  OH  TYR A 803      19.126 -12.805   7.636  1.00  0.770          O  
ATOM  12856  H   TYR A 803      15.424  -7.443   5.379  1.00  0.670          H  
ATOM  12857  HA  TYR A 803      17.870  -6.787   6.962  1.00  0.660          H  
ATOM  12858 1HB  TYR A 803      17.659  -7.939   4.244  1.00  0.930          H  
ATOM  12859 2HB  TYR A 803      19.115  -7.356   4.933  1.00  0.930          H  
ATOM  12860  HD1 TYR A 803      16.365  -9.822   5.762  1.00  0.930          H  
ATOM  12861  HD2 TYR A 803      20.518  -8.758   6.073  1.00  0.930          H  
ATOM  12862  HE1 TYR A 803      16.840 -11.921   6.870  1.00  0.930          H  
ATOM  12863  HE2 TYR A 803      20.961 -10.950   7.115  1.00  0.930          H  
ATOM  12864  HH  TYR A 803      18.304 -13.356   7.565  1.00  0.930          H  
ATOM  12865  N   PRO A 804      17.580  -4.276   6.232  1.00  0.480          N  
ATOM  12866  CA  PRO A 804      17.856  -2.899   5.873  1.00  0.470          C  
ATOM  12867  C   PRO A 804      19.325  -2.690   5.660  1.00  0.490          C  
ATOM  12868  O   PRO A 804      20.135  -3.440   6.209  1.00  0.510          O  
ATOM  12869  CB  PRO A 804      17.447  -2.105   7.105  1.00  0.700          C  
ATOM  12870  CG  PRO A 804      17.628  -3.065   8.230  1.00  0.700          C  
ATOM  12871  CD  PRO A 804      17.177  -4.402   7.659  1.00  0.700          C  
ATOM  12872  HA  PRO A 804      17.280  -2.623   4.982  1.00  0.560          H  
ATOM  12873 1HB  PRO A 804      18.130  -1.255   7.190  1.00  0.850          H  
ATOM  12874 2HB  PRO A 804      16.479  -1.687   7.009  1.00  0.850          H  
ATOM  12875 1HG  PRO A 804      18.691  -3.102   8.522  1.00  0.850          H  
ATOM  12876 2HG  PRO A 804      17.084  -2.750   9.113  1.00  0.850          H  
ATOM  12877 1HD  PRO A 804      17.704  -5.159   8.201  1.00  0.850          H  
ATOM  12878 2HD  PRO A 804      16.089  -4.529   7.738  1.00  0.850          H  
ATOM  12879  N   LEU A 805      19.680  -1.620   4.985  1.00  0.510          N  
ATOM  12880  CA  LEU A 805      21.074  -1.241   4.917  1.00  0.560          C  
ATOM  12881  C   LEU A 805      21.399  -0.692   6.268  1.00  0.570          C  
ATOM  12882  O   LEU A 805      20.639   0.118   6.790  1.00  0.600          O  
ATOM  12883  CB  LEU A 805      21.317  -0.164   3.871  1.00  0.760          C  
ATOM  12884  CG  LEU A 805      21.400  -0.576   2.406  1.00  0.760          C  
ATOM  12885  CD1 LEU A 805      22.578  -1.533   2.202  1.00  0.760          C  
ATOM  12886  CD2 LEU A 805      20.104  -1.178   1.940  1.00  0.760          C  
ATOM  12887  H   LEU A 805      18.966  -1.054   4.525  1.00  0.610          H  
ATOM  12888  HA  LEU A 805      21.699  -2.096   4.744  1.00  0.670          H  
ATOM  12889 1HB  LEU A 805      20.520   0.555   3.947  1.00  0.920          H  
ATOM  12890 2HB  LEU A 805      22.251   0.352   4.126  1.00  0.920          H  
ATOM  12891  HG  LEU A 805      21.576   0.291   1.838  1.00  0.920          H  
ATOM  12892 1HD1 LEU A 805      22.664  -1.770   1.171  1.00  0.920          H  
ATOM  12893 2HD1 LEU A 805      23.488  -1.060   2.532  1.00  0.920          H  
ATOM  12894 3HD1 LEU A 805      22.443  -2.449   2.748  1.00  0.920          H  
ATOM  12895 1HD2 LEU A 805      20.182  -1.410   0.896  1.00  0.920          H  
ATOM  12896 2HD2 LEU A 805      19.895  -2.088   2.481  1.00  0.920          H  
ATOM  12897 3HD2 LEU A 805      19.289  -0.462   2.091  1.00  0.920          H  
ATOM  12898  N   ALA A 806      22.485  -1.134   6.879  1.00  0.630          N  
ATOM  12899  CA  ALA A 806      22.785  -0.598   8.201  1.00  0.660          C  
ATOM  12900  C   ALA A 806      23.049   0.894   8.086  1.00  0.680          C  
ATOM  12901  O   ALA A 806      23.587   1.333   7.078  1.00  0.740          O  
ATOM  12902  CB  ALA A 806      23.977  -1.302   8.823  1.00  0.910          C  
ATOM  12903  H   ALA A 806      23.109  -1.809   6.412  1.00  0.760          H  
ATOM  12904  HA  ALA A 806      21.914  -0.747   8.840  1.00  0.790          H  
ATOM  12905 1HB  ALA A 806      24.170  -0.892   9.805  1.00  1.090          H  
ATOM  12906 2HB  ALA A 806      23.766  -2.357   8.909  1.00  1.090          H  
ATOM  12907 3HB  ALA A 806      24.846  -1.161   8.201  1.00  1.090          H  
ATOM  12908  N   GLY A 807      22.723   1.666   9.117  1.00  0.670          N  
ATOM  12909  CA  GLY A 807      23.025   3.103   9.100  1.00  0.700          C  
ATOM  12910  C   GLY A 807      22.697   3.756  10.435  1.00  0.690          C  
ATOM  12911  O   GLY A 807      21.830   3.282  11.174  1.00  0.670          O  
ATOM  12912  H   GLY A 807      22.247   1.252   9.906  1.00  0.800          H  
ATOM  12913 1HA  GLY A 807      24.075   3.257   8.859  1.00  0.840          H  
ATOM  12914 2HA  GLY A 807      22.442   3.582   8.311  1.00  0.840          H  
ATOM  12915  N   SER A 808      23.358   4.879  10.718  1.00  0.710          N  
ATOM  12916  CA  SER A 808      23.188   5.552  12.011  1.00  0.700          C  
ATOM  12917  C   SER A 808      23.501   7.049  11.899  1.00  0.750          C  
ATOM  12918  O   SER A 808      23.968   7.478  10.854  1.00  0.810          O  
ATOM  12919  CB  SER A 808      24.142   4.900  13.018  1.00  0.980          C  
ATOM  12920  OG  SER A 808      25.508   5.192  12.730  1.00  0.980          O  
ATOM  12921  H   SER A 808      24.042   5.247  10.044  1.00  0.850          H  
ATOM  12922  HA  SER A 808      22.157   5.407  12.326  1.00  0.840          H  
ATOM  12923 1HB  SER A 808      23.917   5.180  14.020  1.00  1.180          H  
ATOM  12924 2HB  SER A 808      24.001   3.835  12.974  1.00  1.180          H  
ATOM  12925  HG  SER A 808      25.999   4.820  13.482  1.00  1.180          H  
ATOM  12926  N   PRO A 809      23.213   7.893  12.927  1.00  0.750          N  
ATOM  12927  CA  PRO A 809      23.551   9.314  12.982  1.00  0.840          C  
ATOM  12928  C   PRO A 809      25.060   9.591  12.910  1.00  0.890          C  
ATOM  12929  O   PRO A 809      25.469  10.704  12.591  1.00  1.010          O  
ATOM  12930  CB  PRO A 809      22.983   9.744  14.342  1.00  1.260          C  
ATOM  12931  CG  PRO A 809      21.905   8.727  14.657  1.00  1.260          C  
ATOM  12932  CD  PRO A 809      22.438   7.436  14.122  1.00  1.260          C  
ATOM  12933  HA  PRO A 809      23.030   9.831  12.162  1.00  1.010          H  
ATOM  12934 1HB  PRO A 809      23.788   9.765  15.090  1.00  1.510          H  
ATOM  12935 2HB  PRO A 809      22.590  10.769  14.271  1.00  1.510          H  
ATOM  12936 1HG  PRO A 809      21.708   8.691  15.742  1.00  1.510          H  
ATOM  12937 2HG  PRO A 809      20.954   9.010  14.172  1.00  1.510          H  
ATOM  12938 1HD  PRO A 809      23.092   7.005  14.881  1.00  1.510          H  
ATOM  12939 2HD  PRO A 809      21.600   6.787  13.883  1.00  1.510          H  
ATOM  12940  N   LYS A 810      25.877   8.582  13.233  1.00  0.860          N  
ATOM  12941  CA  LYS A 810      27.331   8.704  13.188  1.00  0.930          C  
ATOM  12942  C   LYS A 810      27.753   8.587  11.739  1.00  0.930          C  
ATOM  12943  O   LYS A 810      28.512   9.411  11.225  1.00  1.000          O  
ATOM  12944  CB  LYS A 810      28.011   7.627  14.021  1.00  1.270          C  
ATOM  12945  CG  LYS A 810      29.538   7.725  14.074  1.00  1.270          C  
ATOM  12946  CD  LYS A 810      30.056   6.646  14.967  1.00  1.270          C  
ATOM  12947  CE  LYS A 810      31.552   6.611  15.111  1.00  1.270          C  
ATOM  12948  NZ  LYS A 810      31.958   5.439  15.959  1.00  1.270          N  
ATOM  12949  H   LYS A 810      25.480   7.697  13.501  1.00  1.030          H  
ATOM  12950  HA  LYS A 810      27.623   9.689  13.554  1.00  1.120          H  
ATOM  12951 1HB  LYS A 810      27.636   7.667  15.044  1.00  1.530          H  
ATOM  12952 2HB  LYS A 810      27.763   6.645  13.620  1.00  1.530          H  
ATOM  12953 1HG  LYS A 810      29.966   7.615  13.080  1.00  1.530          H  
ATOM  12954 2HG  LYS A 810      29.834   8.695  14.471  1.00  1.530          H  
ATOM  12955 1HD  LYS A 810      29.664   6.837  15.954  1.00  1.530          H  
ATOM  12956 2HD  LYS A 810      29.700   5.670  14.627  1.00  1.530          H  
ATOM  12957 1HE  LYS A 810      32.028   6.533  14.133  1.00  1.530          H  
ATOM  12958 2HE  LYS A 810      31.882   7.530  15.597  1.00  1.530          H  
ATOM  12959 1HZ  LYS A 810      32.954   5.419  16.079  1.00  1.530          H  
ATOM  12960 2HZ  LYS A 810      31.489   5.509  16.889  1.00  1.530          H  
ATOM  12961 3HZ  LYS A 810      31.653   4.576  15.511  1.00  1.530          H  
ATOM  12962  N   LYS A 811      27.275   7.526  11.086  1.00  0.920          N  
ATOM  12963  CA  LYS A 811      27.551   7.297   9.674  1.00  1.050          C  
ATOM  12964  C   LYS A 811      26.238   7.103   8.892  1.00  0.920          C  
ATOM  12965  O   LYS A 811      25.764   5.961   8.771  1.00  0.900          O  
ATOM  12966  CB  LYS A 811      28.468   6.094   9.466  1.00  1.420          C  
ATOM  12967  CG  LYS A 811      29.861   6.248  10.037  1.00  1.420          C  
ATOM  12968  CD  LYS A 811      30.720   5.029   9.727  1.00  1.420          C  
ATOM  12969  CE  LYS A 811      32.128   5.179  10.291  1.00  1.420          C  
ATOM  12970  NZ  LYS A 811      32.974   3.987   9.993  1.00  1.420          N  
ATOM  12971  H   LYS A 811      26.672   6.880  11.591  1.00  1.100          H  
ATOM  12972  HA  LYS A 811      28.074   8.163   9.274  1.00  1.260          H  
ATOM  12973 1HB  LYS A 811      28.027   5.231   9.921  1.00  1.700          H  
ATOM  12974 2HB  LYS A 811      28.561   5.892   8.399  1.00  1.700          H  
ATOM  12975 1HG  LYS A 811      30.327   7.146   9.633  1.00  1.700          H  
ATOM  12976 2HG  LYS A 811      29.786   6.353  11.113  1.00  1.700          H  
ATOM  12977 1HD  LYS A 811      30.258   4.140  10.155  1.00  1.700          H  
ATOM  12978 2HD  LYS A 811      30.785   4.895   8.647  1.00  1.700          H  
ATOM  12979 1HE  LYS A 811      32.593   6.062   9.855  1.00  1.700          H  
ATOM  12980 2HE  LYS A 811      32.066   5.309  11.373  1.00  1.700          H  
ATOM  12981 1HZ  LYS A 811      33.899   4.122  10.380  1.00  1.700          H  
ATOM  12982 2HZ  LYS A 811      32.556   3.163  10.403  1.00  1.700          H  
ATOM  12983 3HZ  LYS A 811      33.043   3.863   8.992  1.00  1.700          H  
ATOM  12984  N   PRO A 812      25.580   8.208   8.465  1.00  0.860          N  
ATOM  12985  CA  PRO A 812      24.345   8.268   7.702  1.00  0.770          C  
ATOM  12986  C   PRO A 812      24.521   7.688   6.309  1.00  0.710          C  
ATOM  12987  O   PRO A 812      25.630   7.684   5.774  1.00  0.750          O  
ATOM  12988  CB  PRO A 812      24.065   9.765   7.598  1.00  1.160          C  
ATOM  12989  CG  PRO A 812      24.835  10.390   8.698  1.00  1.160          C  
ATOM  12990  CD  PRO A 812      26.073   9.561   8.823  1.00  1.160          C  
ATOM  12991  HA  PRO A 812      23.555   7.745   8.253  1.00  0.920          H  
ATOM  12992 1HB  PRO A 812      24.375  10.122   6.613  1.00  1.390          H  
ATOM  12993 2HB  PRO A 812      22.985   9.941   7.683  1.00  1.390          H  
ATOM  12994 1HG  PRO A 812      25.042  11.447   8.460  1.00  1.390          H  
ATOM  12995 2HG  PRO A 812      24.241  10.384   9.621  1.00  1.390          H  
ATOM  12996 1HD  PRO A 812      26.855   9.893   8.134  1.00  1.390          H  
ATOM  12997 2HD  PRO A 812      26.358   9.654   9.841  1.00  1.390          H  
ATOM  12998  N   LEU A 813      23.430   7.228   5.723  1.00  0.660          N  
ATOM  12999  CA  LEU A 813      23.450   6.746   4.350  1.00  0.640          C  
ATOM  13000  C   LEU A 813      23.206   7.910   3.393  1.00  0.620          C  
ATOM  13001  O   LEU A 813      22.415   8.804   3.688  1.00  0.650          O  
ATOM  13002  CB  LEU A 813      22.360   5.680   4.181  1.00  0.900          C  
ATOM  13003  CG  LEU A 813      22.504   4.418   5.060  1.00  0.900          C  
ATOM  13004  CD1 LEU A 813      21.265   3.525   4.887  1.00  0.900          C  
ATOM  13005  CD2 LEU A 813      23.756   3.662   4.671  1.00  0.900          C  
ATOM  13006  H   LEU A 813      22.559   7.260   6.255  1.00  0.790          H  
ATOM  13007  HA  LEU A 813      24.430   6.336   4.127  1.00  0.770          H  
ATOM  13008 1HB  LEU A 813      21.417   6.127   4.428  1.00  1.080          H  
ATOM  13009 2HB  LEU A 813      22.318   5.378   3.157  1.00  1.080          H  
ATOM  13010  HG  LEU A 813      22.570   4.709   6.111  1.00  1.080          H  
ATOM  13011 1HD1 LEU A 813      21.362   2.636   5.523  1.00  1.080          H  
ATOM  13012 2HD1 LEU A 813      20.384   4.088   5.190  1.00  1.080          H  
ATOM  13013 3HD1 LEU A 813      21.172   3.218   3.847  1.00  1.080          H  
ATOM  13014 1HD2 LEU A 813      23.838   2.799   5.284  1.00  1.080          H  
ATOM  13015 2HD2 LEU A 813      23.693   3.361   3.646  1.00  1.080          H  
ATOM  13016 3HD2 LEU A 813      24.638   4.271   4.816  1.00  1.080          H  
ATOM  13017  N   LYS A 814      23.840   7.871   2.220  1.00  0.630          N  
ATOM  13018  CA  LYS A 814      23.635   8.908   1.200  1.00  0.650          C  
ATOM  13019  C   LYS A 814      22.910   8.380  -0.022  1.00  0.610          C  
ATOM  13020  O   LYS A 814      23.451   7.581  -0.796  1.00  0.620          O  
ATOM  13021  CB  LYS A 814      24.967   9.485   0.733  1.00  0.900          C  
ATOM  13022  CG  LYS A 814      25.836  10.179   1.780  1.00  0.900          C  
ATOM  13023  CD  LYS A 814      25.252  11.516   2.249  1.00  0.900          C  
ATOM  13024  CE  LYS A 814      26.291  12.280   3.075  1.00  0.900          C  
ATOM  13025  NZ  LYS A 814      25.826  13.633   3.492  1.00  0.900          N  
ATOM  13026  H   LYS A 814      24.475   7.106   2.036  1.00  0.760          H  
ATOM  13027  HA  LYS A 814      23.019   9.703   1.621  1.00  0.780          H  
ATOM  13028 1HB  LYS A 814      25.570   8.681   0.300  1.00  1.080          H  
ATOM  13029 2HB  LYS A 814      24.776  10.202  -0.067  1.00  1.080          H  
ATOM  13030 1HG  LYS A 814      25.940   9.519   2.645  1.00  1.080          H  
ATOM  13031 2HG  LYS A 814      26.825  10.348   1.359  1.00  1.080          H  
ATOM  13032 1HD  LYS A 814      24.941  12.118   1.396  1.00  1.080          H  
ATOM  13033 2HD  LYS A 814      24.378  11.327   2.881  1.00  1.080          H  
ATOM  13034 1HE  LYS A 814      26.531  11.702   3.968  1.00  1.080          H  
ATOM  13035 2HE  LYS A 814      27.191  12.394   2.473  1.00  1.080          H  
ATOM  13036 1HZ  LYS A 814      26.550  14.086   4.021  1.00  1.080          H  
ATOM  13037 2HZ  LYS A 814      25.609  14.188   2.683  1.00  1.080          H  
ATOM  13038 3HZ  LYS A 814      24.998  13.576   4.090  1.00  1.080          H  
ATOM  13039  N   LEU A 815      21.695   8.870  -0.214  1.00  0.600          N  
ATOM  13040  CA  LEU A 815      20.833   8.440  -1.300  1.00  0.590          C  
ATOM  13041  C   LEU A 815      20.813   9.481  -2.408  1.00  0.600          C  
ATOM  13042  O   LEU A 815      20.228  10.552  -2.251  1.00  0.660          O  
ATOM  13043  CB  LEU A 815      19.446   8.254  -0.711  1.00  0.830          C  
ATOM  13044  CG  LEU A 815      19.371   7.357   0.501  1.00  0.830          C  
ATOM  13045  CD1 LEU A 815      17.927   7.376   1.003  1.00  0.830          C  
ATOM  13046  CD2 LEU A 815      19.876   5.958   0.128  1.00  0.830          C  
ATOM  13047  H   LEU A 815      21.315   9.533   0.470  1.00  0.720          H  
ATOM  13048  HA  LEU A 815      21.211   7.515  -1.720  1.00  0.710          H  
ATOM  13049 1HB  LEU A 815      19.050   9.221  -0.438  1.00  1.000          H  
ATOM  13050 2HB  LEU A 815      18.821   7.809  -1.440  1.00  1.000          H  
ATOM  13051  HG  LEU A 815      20.002   7.751   1.304  1.00  1.000          H  
ATOM  13052 1HD1 LEU A 815      17.840   6.745   1.872  1.00  1.000          H  
ATOM  13053 2HD1 LEU A 815      17.650   8.397   1.264  1.00  1.000          H  
ATOM  13054 3HD1 LEU A 815      17.274   7.023   0.235  1.00  1.000          H  
ATOM  13055 1HD2 LEU A 815      19.840   5.333   0.983  1.00  1.000          H  
ATOM  13056 2HD2 LEU A 815      19.262   5.544  -0.661  1.00  1.000          H  
ATOM  13057 3HD2 LEU A 815      20.899   6.003  -0.208  1.00  1.000          H  
ATOM  13058  N   LYS A 816      21.447   9.180  -3.538  1.00  0.570          N  
ATOM  13059  CA  LYS A 816      21.587  10.190  -4.589  1.00  0.600          C  
ATOM  13060  C   LYS A 816      20.813   9.914  -5.872  1.00  0.600          C  
ATOM  13061  O   LYS A 816      20.883   8.823  -6.441  1.00  0.610          O  
ATOM  13062  CB  LYS A 816      23.067  10.344  -4.934  1.00  0.830          C  
ATOM  13063  CG  LYS A 816      23.906  10.848  -3.781  1.00  0.830          C  
ATOM  13064  CD  LYS A 816      25.340  11.108  -4.169  1.00  0.830          C  
ATOM  13065  CE  LYS A 816      26.130  11.631  -2.977  1.00  0.830          C  
ATOM  13066  NZ  LYS A 816      27.541  11.955  -3.339  1.00  0.830          N  
ATOM  13067  H   LYS A 816      21.871   8.252  -3.625  1.00  0.680          H  
ATOM  13068  HA  LYS A 816      21.227  11.140  -4.197  1.00  0.720          H  
ATOM  13069 1HB  LYS A 816      23.455   9.383  -5.249  1.00  0.990          H  
ATOM  13070 2HB  LYS A 816      23.176  11.039  -5.768  1.00  0.990          H  
ATOM  13071 1HG  LYS A 816      23.475  11.762  -3.428  1.00  0.990          H  
ATOM  13072 2HG  LYS A 816      23.884  10.115  -2.970  1.00  0.990          H  
ATOM  13073 1HD  LYS A 816      25.798  10.186  -4.515  1.00  0.990          H  
ATOM  13074 2HD  LYS A 816      25.375  11.842  -4.973  1.00  0.990          H  
ATOM  13075 1HE  LYS A 816      25.644  12.530  -2.596  1.00  0.990          H  
ATOM  13076 2HE  LYS A 816      26.132  10.871  -2.193  1.00  0.990          H  
ATOM  13077 1HZ  LYS A 816      28.027  12.296  -2.521  1.00  0.990          H  
ATOM  13078 2HZ  LYS A 816      28.001  11.122  -3.681  1.00  0.990          H  
ATOM  13079 3HZ  LYS A 816      27.551  12.668  -4.057  1.00  0.990          H  
ATOM  13080  N   GLY A 817      20.158  10.941  -6.391  1.00  0.600          N  
ATOM  13081  CA  GLY A 817      19.406  10.827  -7.632  1.00  0.640          C  
ATOM  13082  C   GLY A 817      18.961  12.203  -8.101  1.00  0.610          C  
ATOM  13083  O   GLY A 817      19.602  13.213  -7.791  1.00  0.590          O  
ATOM  13084  H   GLY A 817      20.105  11.820  -5.862  1.00  0.720          H  
ATOM  13085 1HA  GLY A 817      20.030  10.363  -8.395  1.00  0.770          H  
ATOM  13086 2HA  GLY A 817      18.543  10.177  -7.495  1.00  0.770          H  
ATOM  13087  N   ARG A 818      17.911  12.241  -8.903  1.00  0.680          N  
ATOM  13088  CA  ARG A 818      17.452  13.494  -9.483  1.00  0.670          C  
ATOM  13089  C   ARG A 818      15.987  13.496  -9.855  1.00  0.690          C  
ATOM  13090  O   ARG A 818      15.343  12.440  -9.979  1.00  0.780          O  
ATOM  13091  CB  ARG A 818      18.212  13.795 -10.766  1.00  0.940          C  
ATOM  13092  CG  ARG A 818      18.050  12.710 -11.845  1.00  0.940          C  
ATOM  13093  CD  ARG A 818      18.643  13.090 -13.140  1.00  0.940          C  
ATOM  13094  NE  ARG A 818      20.071  13.289 -13.102  1.00  0.940          N  
ATOM  13095  CZ  ARG A 818      21.028  12.353 -13.222  1.00  0.940          C  
ATOM  13096  NH1 ARG A 818      20.752  11.062 -13.371  1.00  0.940          N  
ATOM  13097  NH2 ARG A 818      22.279  12.782 -13.192  1.00  0.940          N  
ATOM  13098  H   ARG A 818      17.425  11.377  -9.114  1.00  0.820          H  
ATOM  13099  HA  ARG A 818      17.622  14.297  -8.766  1.00  0.800          H  
ATOM  13100 1HB  ARG A 818      17.852  14.735 -11.190  1.00  1.130          H  
ATOM  13101 2HB  ARG A 818      19.274  13.919 -10.553  1.00  1.130          H  
ATOM  13102 1HG  ARG A 818      18.533  11.795 -11.507  1.00  1.130          H  
ATOM  13103 2HG  ARG A 818      16.994  12.507 -12.029  1.00  1.130          H  
ATOM  13104 1HD  ARG A 818      18.426  12.325 -13.874  1.00  1.130          H  
ATOM  13105 2HD  ARG A 818      18.183  14.021 -13.461  1.00  1.130          H  
ATOM  13106  HE  ARG A 818      20.411  14.250 -12.994  1.00  1.130          H  
ATOM  13107 1HH1 ARG A 818      19.777  10.722 -13.391  1.00  1.130          H  
ATOM  13108 2HH1 ARG A 818      21.501  10.394 -13.455  1.00  1.130          H  
ATOM  13109 1HH2 ARG A 818      22.431  13.802 -13.096  1.00  1.130          H  
ATOM  13110 2HH2 ARG A 818      23.052  12.144 -13.277  1.00  1.130          H  
ATOM  13111  N   PHE A 819      15.472  14.709 -10.030  1.00  0.690          N  
ATOM  13112  CA  PHE A 819      14.143  14.920 -10.569  1.00  0.690          C  
ATOM  13113  C   PHE A 819      14.293  15.650 -11.889  1.00  0.650          C  
ATOM  13114  O   PHE A 819      15.072  16.608 -11.994  1.00  0.690          O  
ATOM  13115  CB  PHE A 819      13.247  15.814  -9.696  1.00  0.970          C  
ATOM  13116  CG  PHE A 819      12.801  15.352  -8.311  1.00  0.970          C  
ATOM  13117  CD1 PHE A 819      13.111  14.127  -7.812  1.00  0.970          C  
ATOM  13118  CD2 PHE A 819      12.025  16.209  -7.500  1.00  0.970          C  
ATOM  13119  CE1 PHE A 819      12.706  13.768  -6.573  1.00  0.970          C  
ATOM  13120  CE2 PHE A 819      11.618  15.840  -6.249  1.00  0.970          C  
ATOM  13121  CZ  PHE A 819      11.965  14.617  -5.779  1.00  0.970          C  
ATOM  13122  H   PHE A 819      16.088  15.518  -9.882  1.00  0.830          H  
ATOM  13123  HA  PHE A 819      13.656  13.962 -10.752  1.00  0.830          H  
ATOM  13124 1HB  PHE A 819      13.751  16.750  -9.580  1.00  1.160          H  
ATOM  13125 2HB  PHE A 819      12.380  16.027 -10.250  1.00  1.160          H  
ATOM  13126  HD1 PHE A 819      13.686  13.427  -8.399  1.00  1.160          H  
ATOM  13127  HD2 PHE A 819      11.746  17.183  -7.865  1.00  1.160          H  
ATOM  13128  HE1 PHE A 819      12.969  12.792  -6.219  1.00  1.160          H  
ATOM  13129  HE2 PHE A 819      11.022  16.519  -5.633  1.00  1.160          H  
ATOM  13130  HZ  PHE A 819      11.649  14.303  -4.784  1.00  1.160          H  
ATOM  13131  N   TRP A 820      13.551  15.238 -12.890  1.00  0.610          N  
ATOM  13132  CA  TRP A 820      13.539  16.031 -14.103  1.00  0.590          C  
ATOM  13133  C   TRP A 820      12.358  16.937 -13.927  1.00  0.630          C  
ATOM  13134  O   TRP A 820      11.243  16.447 -13.763  1.00  0.650          O  
ATOM  13135  CB  TRP A 820      13.409  15.182 -15.334  1.00  0.830          C  
ATOM  13136  CG  TRP A 820      14.594  14.356 -15.540  1.00  0.830          C  
ATOM  13137  CD1 TRP A 820      14.751  13.039 -15.247  1.00  0.830          C  
ATOM  13138  CD2 TRP A 820      15.846  14.804 -16.067  1.00  0.830          C  
ATOM  13139  NE1 TRP A 820      16.010  12.638 -15.572  1.00  0.830          N  
ATOM  13140  CE2 TRP A 820      16.695  13.710 -16.083  1.00  0.830          C  
ATOM  13141  CE3 TRP A 820      16.309  16.035 -16.519  1.00  0.830          C  
ATOM  13142  CZ2 TRP A 820      17.987  13.805 -16.541  1.00  0.830          C  
ATOM  13143  CZ3 TRP A 820      17.591  16.126 -16.987  1.00  0.830          C  
ATOM  13144  CH2 TRP A 820      18.415  15.039 -16.998  1.00  0.830          C  
ATOM  13145  H   TRP A 820      12.971  14.403 -12.779  1.00  0.730          H  
ATOM  13146  HA  TRP A 820      14.447  16.632 -14.176  1.00  0.710          H  
ATOM  13147 1HB  TRP A 820      12.546  14.582 -15.265  1.00  1.000          H  
ATOM  13148 2HB  TRP A 820      13.291  15.830 -16.188  1.00  1.000          H  
ATOM  13149  HD1 TRP A 820      13.984  12.398 -14.808  1.00  1.000          H  
ATOM  13150  HE1 TRP A 820      16.377  11.668 -15.428  1.00  1.000          H  
ATOM  13151  HE3 TRP A 820      15.662  16.913 -16.516  1.00  1.000          H  
ATOM  13152  HZ2 TRP A 820      18.660  12.958 -16.549  1.00  1.000          H  
ATOM  13153  HZ3 TRP A 820      17.932  17.094 -17.349  1.00  1.000          H  
ATOM  13154  HH2 TRP A 820      19.434  15.149 -17.370  1.00  1.000          H  
ATOM  13155  N   ILE A 821      12.565  18.242 -13.943  1.00  0.670          N  
ATOM  13156  CA  ILE A 821      11.448  19.130 -13.655  1.00  0.750          C  
ATOM  13157  C   ILE A 821      11.143  20.070 -14.808  1.00  0.780          C  
ATOM  13158  O   ILE A 821      12.023  20.808 -15.268  1.00  0.810          O  
ATOM  13159  CB  ILE A 821      11.732  19.926 -12.346  1.00  1.020          C  
ATOM  13160  CG1 ILE A 821      11.950  18.916 -11.164  1.00  1.020          C  
ATOM  13161  CG2 ILE A 821      10.594  20.887 -12.046  1.00  1.020          C  
ATOM  13162  CD1 ILE A 821      12.364  19.525  -9.841  1.00  1.020          C  
ATOM  13163  H   ILE A 821      13.506  18.605 -14.131  1.00  0.800          H  
ATOM  13164  HA  ILE A 821      10.556  18.530 -13.492  1.00  0.900          H  
ATOM  13165  HB  ILE A 821      12.657  20.492 -12.467  1.00  1.220          H  
ATOM  13166 1HG1 ILE A 821      11.057  18.348 -11.019  1.00  1.220          H  
ATOM  13167 2HG1 ILE A 821      12.748  18.244 -11.451  1.00  1.220          H  
ATOM  13168 1HG2 ILE A 821      10.796  21.455 -11.149  1.00  1.220          H  
ATOM  13169 2HG2 ILE A 821      10.500  21.572 -12.871  1.00  1.220          H  
ATOM  13170 3HG2 ILE A 821       9.663  20.341 -11.924  1.00  1.220          H  
ATOM  13171 1HD1 ILE A 821      12.522  18.752  -9.118  1.00  1.220          H  
ATOM  13172 2HD1 ILE A 821      13.273  20.068  -9.965  1.00  1.220          H  
ATOM  13173 3HD1 ILE A 821      11.601  20.193  -9.470  1.00  1.220          H  
ATOM  13174  N   LYS A 822       9.892  20.065 -15.274  1.00  0.820          N  
ATOM  13175  CA  LYS A 822       9.530  20.934 -16.383  1.00  0.880          C  
ATOM  13176  C   LYS A 822       9.840  22.377 -15.960  1.00  0.900          C  
ATOM  13177  O   LYS A 822       9.600  22.756 -14.811  1.00  0.900          O  
ATOM  13178  CB  LYS A 822       8.075  20.740 -16.816  1.00  1.210          C  
ATOM  13179  CG  LYS A 822       7.734  21.493 -18.115  1.00  1.210          C  
ATOM  13180  CD  LYS A 822       6.324  21.225 -18.630  1.00  1.210          C  
ATOM  13181  CE  LYS A 822       6.095  21.977 -19.961  1.00  1.210          C  
ATOM  13182  NZ  LYS A 822       4.721  21.778 -20.507  1.00  1.210          N  
ATOM  13183  H   LYS A 822       9.193  19.425 -14.866  1.00  0.980          H  
ATOM  13184  HA  LYS A 822      10.145  20.687 -17.241  1.00  1.060          H  
ATOM  13185 1HB  LYS A 822       7.880  19.677 -16.966  1.00  1.450          H  
ATOM  13186 2HB  LYS A 822       7.417  21.080 -16.036  1.00  1.450          H  
ATOM  13187 1HG  LYS A 822       7.841  22.561 -17.959  1.00  1.450          H  
ATOM  13188 2HG  LYS A 822       8.449  21.189 -18.884  1.00  1.450          H  
ATOM  13189 1HD  LYS A 822       6.192  20.153 -18.791  1.00  1.450          H  
ATOM  13190 2HD  LYS A 822       5.594  21.565 -17.896  1.00  1.450          H  
ATOM  13191 1HE  LYS A 822       6.260  23.042 -19.797  1.00  1.450          H  
ATOM  13192 2HE  LYS A 822       6.820  21.619 -20.696  1.00  1.450          H  
ATOM  13193 1HZ  LYS A 822       4.630  22.291 -21.375  1.00  1.450          H  
ATOM  13194 2HZ  LYS A 822       4.559  20.798 -20.679  1.00  1.450          H  
ATOM  13195 3HZ  LYS A 822       4.042  22.120 -19.844  1.00  1.450          H  
ATOM  13196  N   LYS A 823      10.360  23.195 -16.874  1.00  1.000          N  
ATOM  13197  CA  LYS A 823      10.766  24.566 -16.550  1.00  0.840          C  
ATOM  13198  C   LYS A 823       9.676  25.443 -15.943  1.00  1.010          C  
ATOM  13199  O   LYS A 823       9.972  26.428 -15.268  1.00  1.630          O  
ATOM  13200  CB  LYS A 823      11.283  25.306 -17.790  1.00  1.240          C  
ATOM  13201  CG  LYS A 823      10.210  25.629 -18.850  1.00  1.240          C  
ATOM  13202  CD  LYS A 823      10.788  26.419 -20.002  1.00  1.240          C  
ATOM  13203  CE  LYS A 823       9.715  26.766 -21.014  1.00  1.240          C  
ATOM  13204  NZ  LYS A 823      10.243  27.592 -22.120  1.00  1.240          N  
ATOM  13205  H   LYS A 823      10.531  22.833 -17.813  1.00  1.200          H  
ATOM  13206  HA  LYS A 823      11.581  24.501 -15.827  1.00  1.010          H  
ATOM  13207 1HB  LYS A 823      11.744  26.244 -17.484  1.00  1.490          H  
ATOM  13208 2HB  LYS A 823      12.053  24.702 -18.277  1.00  1.490          H  
ATOM  13209 1HG  LYS A 823       9.793  24.701 -19.245  1.00  1.490          H  
ATOM  13210 2HG  LYS A 823       9.408  26.215 -18.421  1.00  1.490          H  
ATOM  13211 1HD  LYS A 823      11.233  27.337 -19.625  1.00  1.490          H  
ATOM  13212 2HD  LYS A 823      11.562  25.837 -20.492  1.00  1.490          H  
ATOM  13213 1HE  LYS A 823       9.314  25.841 -21.430  1.00  1.490          H  
ATOM  13214 2HE  LYS A 823       8.910  27.308 -20.512  1.00  1.490          H  
ATOM  13215 1HZ  LYS A 823       9.498  27.793 -22.770  1.00  1.490          H  
ATOM  13216 2HZ  LYS A 823      10.615  28.456 -21.755  1.00  1.490          H  
ATOM  13217 3HZ  LYS A 823      10.980  27.090 -22.594  1.00  1.490          H  
ATOM  13218  N   GLY A 824       8.413  25.109 -16.154  1.00  0.890          N  
ATOM  13219  CA  GLY A 824       7.308  25.906 -15.636  1.00  1.240          C  
ATOM  13220  C   GLY A 824       7.286  25.978 -14.107  1.00  1.340          C  
ATOM  13221  O   GLY A 824       6.693  26.904 -13.533  1.00  1.870          O  
ATOM  13222  H   GLY A 824       8.230  24.278 -16.696  1.00  1.070          H  
ATOM  13223 1HA  GLY A 824       7.374  26.915 -16.047  1.00  1.490          H  
ATOM  13224 2HA  GLY A 824       6.370  25.482 -15.992  1.00  1.490          H  
ATOM  13225  N   PHE A 825       7.982  25.028 -13.462  1.00  1.600          N  
ATOM  13226  CA  PHE A 825       8.047  24.890 -12.010  1.00  1.810          C  
ATOM  13227  C   PHE A 825       9.272  25.583 -11.435  1.00  1.990          C  
ATOM  13228  O   PHE A 825       9.527  25.525 -10.228  1.00  2.540          O  
ATOM  13229  CB  PHE A 825       8.072  23.411 -11.676  1.00  2.450          C  
ATOM  13230  CG  PHE A 825       6.824  22.737 -12.066  1.00  2.450          C  
ATOM  13231  CD1 PHE A 825       6.660  22.363 -13.366  1.00  2.450          C  
ATOM  13232  CD2 PHE A 825       5.812  22.460 -11.176  1.00  2.450          C  
ATOM  13233  CE1 PHE A 825       5.557  21.776 -13.780  1.00  2.450          C  
ATOM  13234  CE2 PHE A 825       4.681  21.834 -11.613  1.00  2.450          C  
ATOM  13235  CZ  PHE A 825       4.568  21.497 -12.925  1.00  2.450          C  
ATOM  13236  H   PHE A 825       8.483  24.330 -14.020  1.00  1.920          H  
ATOM  13237  HA  PHE A 825       7.155  25.337 -11.581  1.00  2.170          H  
ATOM  13238 1HB  PHE A 825       8.870  22.964 -12.213  1.00  2.940          H  
ATOM  13239 2HB  PHE A 825       8.244  23.263 -10.618  1.00  2.940          H  
ATOM  13240  HD1 PHE A 825       7.429  22.554 -14.079  1.00  2.940          H  
ATOM  13241  HD2 PHE A 825       5.913  22.737 -10.139  1.00  2.940          H  
ATOM  13242  HE1 PHE A 825       5.464  21.517 -14.820  1.00  2.940          H  
ATOM  13243  HE2 PHE A 825       3.874  21.614 -10.932  1.00  2.940          H  
ATOM  13244  HZ  PHE A 825       3.689  20.996 -13.300  1.00  2.940          H  
ATOM  13245  N   SER A 826      10.059  26.236 -12.309  1.00  2.510          N  
ATOM  13246  CA  SER A 826      11.195  27.042 -11.871  1.00  2.950          C  
ATOM  13247  C   SER A 826      10.646  28.447 -11.616  1.00  2.420          C  
ATOM  13248  O   SER A 826      11.324  29.337 -11.095  1.00  2.440          O  
ATOM  13249  CB  SER A 826      12.284  27.090 -12.931  1.00  3.950          C  
ATOM  13250  OG  SER A 826      11.871  27.821 -14.054  1.00  3.950          O  
ATOM  13251  H   SER A 826       9.845  26.211 -13.306  1.00  3.010          H  
ATOM  13252  HA  SER A 826      11.600  26.641 -10.946  1.00  3.540          H  
ATOM  13253 1HB  SER A 826      13.178  27.548 -12.505  1.00  4.740          H  
ATOM  13254 2HB  SER A 826      12.544  26.075 -13.231  1.00  4.740          H  
ATOM  13255  HG  SER A 826      11.267  27.245 -14.556  1.00  4.740          H  
ATOM  13256  N   GLY A 827       9.394  28.612 -12.030  1.00  2.400          N  
ATOM  13257  CA  GLY A 827       8.582  29.804 -11.984  1.00  2.360          C  
ATOM  13258  C   GLY A 827       7.512  29.629 -10.926  1.00  2.230          C  
ATOM  13259  O   GLY A 827       7.610  30.176  -9.827  1.00  2.400          O  
ATOM  13260  H   GLY A 827       8.949  27.794 -12.417  1.00  2.880          H  
ATOM  13261 1HA  GLY A 827       9.200  30.671 -11.754  1.00  2.830          H  
ATOM  13262 2HA  GLY A 827       8.118  29.970 -12.957  1.00  2.830          H  
ATOM  13263  N   ASP A 828       6.422  28.961 -11.298  1.00  2.230          N  
ATOM  13264  CA  ASP A 828       5.324  28.783 -10.363  1.00  2.170          C  
ATOM  13265  C   ASP A 828       5.502  27.504  -9.557  1.00  1.760          C  
ATOM  13266  O   ASP A 828       6.475  26.778  -9.742  1.00  2.400          O  
ATOM  13267  CB  ASP A 828       4.007  28.737 -11.136  1.00  3.060          C  
ATOM  13268  CG  ASP A 828       3.620  30.082 -11.749  1.00  3.060          C  
ATOM  13269  OD1 ASP A 828       3.969  31.106 -11.207  1.00  3.060          O  
ATOM  13270  OD2 ASP A 828       2.970  30.070 -12.758  1.00  3.060          O  
ATOM  13271  H   ASP A 828       6.396  28.497 -12.208  1.00  2.680          H  
ATOM  13272  HA  ASP A 828       5.306  29.629  -9.676  1.00  2.600          H  
ATOM  13273 1HB  ASP A 828       4.101  28.006 -11.946  1.00  3.670          H  
ATOM  13274 2HB  ASP A 828       3.200  28.394 -10.496  1.00  3.670          H  
ATOM  13275  N   HIS A 829       4.570  27.245  -8.627  1.00  0.940          N  
ATOM  13276  CA  HIS A 829       4.531  26.027  -7.798  1.00  0.860          C  
ATOM  13277  C   HIS A 829       5.783  25.818  -6.920  1.00  0.810          C  
ATOM  13278  O   HIS A 829       5.908  24.803  -6.222  1.00  0.840          O  
ATOM  13279  CB  HIS A 829       4.416  24.803  -8.714  1.00  1.240          C  
ATOM  13280  CG  HIS A 829       3.346  24.910  -9.769  1.00  1.240          C  
ATOM  13281  ND1 HIS A 829       1.998  24.919  -9.483  1.00  1.240          N  
ATOM  13282  CD2 HIS A 829       3.448  25.029 -11.118  1.00  1.240          C  
ATOM  13283  CE1 HIS A 829       1.317  25.026 -10.615  1.00  1.240          C  
ATOM  13284  NE2 HIS A 829       2.176  25.097 -11.612  1.00  1.240          N  
ATOM  13285  H   HIS A 829       3.820  27.916  -8.514  1.00  1.130          H  
ATOM  13286  HA  HIS A 829       3.660  26.063  -7.144  1.00  1.030          H  
ATOM  13287 1HB  HIS A 829       5.366  24.643  -9.209  1.00  1.480          H  
ATOM  13288 2HB  HIS A 829       4.213  23.915  -8.112  1.00  1.480          H  
ATOM  13289  HD1 HIS A 829       1.581  25.160  -8.597  1.00  1.480          H  
ATOM  13290  HD2 HIS A 829       4.303  25.075 -11.797  1.00  1.480          H  
ATOM  13291  HE1 HIS A 829       0.227  25.049 -10.615  1.00  1.480          H  
ATOM  13292  N   LYS A 830       6.692  26.787  -6.889  1.00  0.790          N  
ATOM  13293  CA  LYS A 830       7.964  26.581  -6.224  1.00  0.810          C  
ATOM  13294  C   LYS A 830       7.855  26.381  -4.731  1.00  0.790          C  
ATOM  13295  O   LYS A 830       8.669  25.660  -4.149  1.00  0.810          O  
ATOM  13296  CB  LYS A 830       8.909  27.731  -6.581  1.00  1.130          C  
ATOM  13297  CG  LYS A 830       8.575  29.090  -5.991  1.00  1.130          C  
ATOM  13298  CD  LYS A 830       9.489  30.152  -6.589  1.00  1.130          C  
ATOM  13299  CE  LYS A 830       9.249  31.539  -6.005  1.00  1.130          C  
ATOM  13300  NZ  LYS A 830      10.082  32.557  -6.706  1.00  1.130          N  
ATOM  13301  H   LYS A 830       6.523  27.651  -7.387  1.00  0.950          H  
ATOM  13302  HA  LYS A 830       8.405  25.672  -6.636  1.00  0.970          H  
ATOM  13303 1HB  LYS A 830       9.915  27.478  -6.271  1.00  1.350          H  
ATOM  13304 2HB  LYS A 830       8.928  27.841  -7.672  1.00  1.350          H  
ATOM  13305 1HG  LYS A 830       7.534  29.348  -6.179  1.00  1.350          H  
ATOM  13306 2HG  LYS A 830       8.747  29.062  -4.917  1.00  1.350          H  
ATOM  13307 1HD  LYS A 830      10.537  29.878  -6.417  1.00  1.350          H  
ATOM  13308 2HD  LYS A 830       9.323  30.199  -7.671  1.00  1.350          H  
ATOM  13309 1HE  LYS A 830       8.195  31.805  -6.102  1.00  1.350          H  
ATOM  13310 2HE  LYS A 830       9.519  31.535  -4.949  1.00  1.350          H  
ATOM  13311 1HZ  LYS A 830       9.932  33.467  -6.314  1.00  1.350          H  
ATOM  13312 2HZ  LYS A 830      11.082  32.302  -6.620  1.00  1.350          H  
ATOM  13313 3HZ  LYS A 830       9.840  32.562  -7.681  1.00  1.350          H  
ATOM  13314  N   LEU A 831       6.823  26.946  -4.102  1.00  0.810          N  
ATOM  13315  CA  LEU A 831       6.704  26.807  -2.667  1.00  0.910          C  
ATOM  13316  C   LEU A 831       5.908  25.570  -2.280  1.00  0.900          C  
ATOM  13317  O   LEU A 831       5.860  25.199  -1.103  1.00  0.960          O  
ATOM  13318  CB  LEU A 831       6.080  28.065  -2.065  1.00  1.230          C  
ATOM  13319  CG  LEU A 831       6.878  29.400  -2.284  1.00  1.230          C  
ATOM  13320  CD1 LEU A 831       6.076  30.540  -1.691  1.00  1.230          C  
ATOM  13321  CD2 LEU A 831       8.297  29.321  -1.646  1.00  1.230          C  
ATOM  13322  H   LEU A 831       6.164  27.520  -4.612  1.00  0.970          H  
ATOM  13323  HA  LEU A 831       7.692  26.701  -2.261  1.00  1.090          H  
ATOM  13324 1HB  LEU A 831       5.086  28.195  -2.491  1.00  1.480          H  
ATOM  13325 2HB  LEU A 831       5.974  27.917  -0.989  1.00  1.480          H  
ATOM  13326  HG  LEU A 831       6.978  29.589  -3.348  1.00  1.480          H  
ATOM  13327 1HD1 LEU A 831       6.602  31.480  -1.858  1.00  1.480          H  
ATOM  13328 2HD1 LEU A 831       5.096  30.586  -2.169  1.00  1.480          H  
ATOM  13329 3HD1 LEU A 831       5.950  30.380  -0.621  1.00  1.480          H  
ATOM  13330 1HD2 LEU A 831       8.818  30.266  -1.810  1.00  1.480          H  
ATOM  13331 2HD2 LEU A 831       8.209  29.144  -0.572  1.00  1.480          H  
ATOM  13332 3HD2 LEU A 831       8.884  28.524  -2.093  1.00  1.480          H  
ATOM  13333  N   LEU A 832       5.315  24.898  -3.268  1.00  0.910          N  
ATOM  13334  CA  LEU A 832       4.538  23.704  -3.000  1.00  0.990          C  
ATOM  13335  C   LEU A 832       5.565  22.575  -2.967  1.00  0.910          C  
ATOM  13336  O   LEU A 832       5.560  21.718  -2.070  1.00  0.970          O  
ATOM  13337  CB  LEU A 832       3.446  23.533  -4.081  1.00  1.350          C  
ATOM  13338  CG  LEU A 832       2.440  22.368  -3.923  1.00  1.350          C  
ATOM  13339  CD1 LEU A 832       1.662  22.505  -2.602  1.00  1.350          C  
ATOM  13340  CD2 LEU A 832       1.437  22.400  -5.063  1.00  1.350          C  
ATOM  13341  H   LEU A 832       5.429  25.200  -4.235  1.00  1.090          H  
ATOM  13342  HA  LEU A 832       4.079  23.795  -2.020  1.00  1.190          H  
ATOM  13343 1HB  LEU A 832       2.872  24.456  -4.131  1.00  1.620          H  
ATOM  13344 2HB  LEU A 832       3.943  23.399  -5.043  1.00  1.620          H  
ATOM  13345  HG  LEU A 832       2.981  21.431  -3.942  1.00  1.620          H  
ATOM  13346 1HD1 LEU A 832       0.950  21.693  -2.516  1.00  1.620          H  
ATOM  13347 2HD1 LEU A 832       2.334  22.467  -1.753  1.00  1.620          H  
ATOM  13348 3HD1 LEU A 832       1.123  23.453  -2.594  1.00  1.620          H  
ATOM  13349 1HD2 LEU A 832       0.732  21.574  -4.955  1.00  1.620          H  
ATOM  13350 2HD2 LEU A 832       0.897  23.345  -5.031  1.00  1.620          H  
ATOM  13351 3HD2 LEU A 832       1.943  22.313  -6.010  1.00  1.620          H  
ATOM  13352  N   ILE A 833       6.488  22.637  -3.939  1.00  0.820          N  
ATOM  13353  CA  ILE A 833       7.586  21.693  -4.053  1.00  0.830          C  
ATOM  13354  C   ILE A 833       8.504  21.874  -2.838  1.00  0.780          C  
ATOM  13355  O   ILE A 833       8.843  20.894  -2.169  1.00  0.800          O  
ATOM  13356  CB  ILE A 833       8.342  21.902  -5.397  1.00  1.160          C  
ATOM  13357  CG1 ILE A 833       7.389  21.485  -6.583  1.00  1.160          C  
ATOM  13358  CG2 ILE A 833       9.700  21.147  -5.422  1.00  1.160          C  
ATOM  13359  CD1 ILE A 833       7.853  21.875  -7.966  1.00  1.160          C  
ATOM  13360  H   ILE A 833       6.392  23.373  -4.645  1.00  0.980          H  
ATOM  13361  HA  ILE A 833       7.183  20.682  -4.034  1.00  1.000          H  
ATOM  13362  HB  ILE A 833       8.542  22.970  -5.520  1.00  1.390          H  
ATOM  13363 1HG1 ILE A 833       7.251  20.421  -6.567  1.00  1.390          H  
ATOM  13364 2HG1 ILE A 833       6.422  21.959  -6.422  1.00  1.390          H  
ATOM  13365 1HG2 ILE A 833      10.213  21.335  -6.357  1.00  1.390          H  
ATOM  13366 2HG2 ILE A 833      10.321  21.506  -4.615  1.00  1.390          H  
ATOM  13367 3HG2 ILE A 833       9.560  20.095  -5.310  1.00  1.390          H  
ATOM  13368 1HD1 ILE A 833       7.115  21.544  -8.683  1.00  1.390          H  
ATOM  13369 2HD1 ILE A 833       7.959  22.961  -8.025  1.00  1.390          H  
ATOM  13370 3HD1 ILE A 833       8.804  21.406  -8.195  1.00  1.390          H  
ATOM  13371  N   THR A 834       8.862  23.132  -2.528  1.00  0.760          N  
ATOM  13372  CA  THR A 834       9.715  23.457  -1.390  1.00  0.800          C  
ATOM  13373  C   THR A 834       9.130  22.998  -0.068  1.00  0.800          C  
ATOM  13374  O   THR A 834       9.864  22.431   0.745  1.00  0.800          O  
ATOM  13375  CB  THR A 834       9.977  24.967  -1.298  1.00  1.100          C  
ATOM  13376  OG1 THR A 834      10.641  25.394  -2.463  1.00  1.100          O  
ATOM  13377  CG2 THR A 834      10.847  25.295  -0.133  1.00  1.100          C  
ATOM  13378  H   THR A 834       8.594  23.897  -3.146  1.00  0.910          H  
ATOM  13379  HA  THR A 834      10.672  22.960  -1.529  1.00  0.960          H  
ATOM  13380  HB  THR A 834       9.055  25.482  -1.186  1.00  1.320          H  
ATOM  13381  HG1 THR A 834      10.024  25.378  -3.216  1.00  1.320          H  
ATOM  13382 1HG2 THR A 834      10.994  26.363  -0.142  1.00  1.320          H  
ATOM  13383 2HG2 THR A 834      10.383  25.001   0.803  1.00  1.320          H  
ATOM  13384 3HG2 THR A 834      11.796  24.800  -0.237  1.00  1.320          H  
ATOM  13385  N   THR A 835       7.830  23.237   0.180  1.00  0.830          N  
ATOM  13386  CA  THR A 835       7.246  22.820   1.447  1.00  0.880          C  
ATOM  13387  C   THR A 835       7.400  21.323   1.631  1.00  0.840          C  
ATOM  13388  O   THR A 835       7.767  20.865   2.720  1.00  0.870          O  
ATOM  13389  CB  THR A 835       5.749  23.194   1.558  1.00  1.210          C  
ATOM  13390  OG1 THR A 835       5.600  24.620   1.502  1.00  1.210          O  
ATOM  13391  CG2 THR A 835       5.175  22.682   2.897  1.00  1.210          C  
ATOM  13392  H   THR A 835       7.241  23.747  -0.480  1.00  1.000          H  
ATOM  13393  HA  THR A 835       7.779  23.320   2.253  1.00  1.060          H  
ATOM  13394  HB  THR A 835       5.197  22.748   0.725  1.00  1.450          H  
ATOM  13395  HG1 THR A 835       5.746  24.925   0.583  1.00  1.450          H  
ATOM  13396 1HG2 THR A 835       4.127  22.957   2.964  1.00  1.450          H  
ATOM  13397 2HG2 THR A 835       5.263  21.598   2.959  1.00  1.450          H  
ATOM  13398 3HG2 THR A 835       5.722  23.134   3.724  1.00  1.450          H  
ATOM  13399  N   ALA A 836       7.109  20.547   0.586  1.00  0.810          N  
ATOM  13400  CA  ALA A 836       7.243  19.108   0.700  1.00  0.800          C  
ATOM  13401  C   ALA A 836       8.672  18.692   1.028  1.00  0.760          C  
ATOM  13402  O   ALA A 836       8.913  17.863   1.916  1.00  0.760          O  
ATOM  13403  CB  ALA A 836       6.834  18.499  -0.601  1.00  1.120          C  
ATOM  13404  H   ALA A 836       6.761  20.966  -0.287  1.00  0.970          H  
ATOM  13405  HA  ALA A 836       6.588  18.770   1.501  1.00  0.960          H  
ATOM  13406 1HB  ALA A 836       6.887  17.438  -0.587  1.00  1.350          H  
ATOM  13407 2HB  ALA A 836       5.844  18.815  -0.763  1.00  1.350          H  
ATOM  13408 3HB  ALA A 836       7.472  18.873  -1.387  1.00  1.350          H  
ATOM  13409  N   LEU A 837       9.632  19.316   0.357  1.00  0.740          N  
ATOM  13410  CA  LEU A 837      11.024  18.983   0.568  1.00  0.740          C  
ATOM  13411  C   LEU A 837      11.467  19.329   1.974  1.00  0.770          C  
ATOM  13412  O   LEU A 837      12.197  18.553   2.594  1.00  0.770          O  
ATOM  13413  CB  LEU A 837      11.847  19.708  -0.473  1.00  1.040          C  
ATOM  13414  CG  LEU A 837      11.624  19.225  -1.915  1.00  1.040          C  
ATOM  13415  CD1 LEU A 837      12.247  20.208  -2.833  1.00  1.040          C  
ATOM  13416  CD2 LEU A 837      12.226  17.824  -2.131  1.00  1.040          C  
ATOM  13417  H   LEU A 837       9.376  19.992  -0.374  1.00  0.890          H  
ATOM  13418  HA  LEU A 837      11.138  17.916   0.449  1.00  0.890          H  
ATOM  13419 1HB  LEU A 837      11.607  20.770  -0.425  1.00  1.240          H  
ATOM  13420 2HB  LEU A 837      12.896  19.574  -0.231  1.00  1.240          H  
ATOM  13421  HG  LEU A 837      10.578  19.184  -2.119  1.00  1.240          H  
ATOM  13422 1HD1 LEU A 837      12.089  19.901  -3.858  1.00  1.240          H  
ATOM  13423 2HD1 LEU A 837      11.795  21.181  -2.676  1.00  1.240          H  
ATOM  13424 3HD1 LEU A 837      13.280  20.272  -2.634  1.00  1.240          H  
ATOM  13425 1HD2 LEU A 837      12.054  17.515  -3.166  1.00  1.240          H  
ATOM  13426 2HD2 LEU A 837      13.295  17.850  -1.931  1.00  1.240          H  
ATOM  13427 3HD2 LEU A 837      11.761  17.098  -1.477  1.00  1.240          H  
ATOM  13428  N   SER A 838      10.971  20.448   2.502  1.00  0.810          N  
ATOM  13429  CA  SER A 838      11.287  20.875   3.856  1.00  0.880          C  
ATOM  13430  C   SER A 838      10.824  19.824   4.862  1.00  0.840          C  
ATOM  13431  O   SER A 838      11.600  19.385   5.719  1.00  0.850          O  
ATOM  13432  CB  SER A 838      10.651  22.219   4.143  1.00  1.200          C  
ATOM  13433  OG  SER A 838      10.943  22.645   5.443  1.00  1.200          O  
ATOM  13434  H   SER A 838      10.403  21.060   1.910  1.00  0.970          H  
ATOM  13435  HA  SER A 838      12.364  20.980   3.949  1.00  1.060          H  
ATOM  13436 1HB  SER A 838      11.016  22.950   3.421  1.00  1.440          H  
ATOM  13437 2HB  SER A 838       9.574  22.150   4.014  1.00  1.440          H  
ATOM  13438  HG  SER A 838      10.531  23.502   5.538  1.00  1.440          H  
ATOM  13439  N   ASP A 839       9.591  19.324   4.728  1.00  0.820          N  
ATOM  13440  CA  ASP A 839       9.173  18.302   5.683  1.00  0.820          C  
ATOM  13441  C   ASP A 839      10.078  17.064   5.636  1.00  0.770          C  
ATOM  13442  O   ASP A 839      10.315  16.412   6.666  1.00  0.800          O  
ATOM  13443  CB  ASP A 839       7.767  17.811   5.457  1.00  1.150          C  
ATOM  13444  CG  ASP A 839       6.610  18.743   5.830  1.00  1.150          C  
ATOM  13445  OD1 ASP A 839       6.854  19.782   6.393  1.00  1.150          O  
ATOM  13446  OD2 ASP A 839       5.455  18.338   5.681  1.00  1.150          O  
ATOM  13447  H   ASP A 839       8.953  19.707   4.016  1.00  0.980          H  
ATOM  13448  HA  ASP A 839       9.233  18.732   6.683  1.00  0.980          H  
ATOM  13449 1HB  ASP A 839       7.667  17.537   4.401  1.00  1.380          H  
ATOM  13450 2HB  ASP A 839       7.680  16.931   6.041  1.00  1.380          H  
ATOM  13451  N   ILE A 840      10.570  16.723   4.437  1.00  0.740          N  
ATOM  13452  CA  ILE A 840      11.483  15.590   4.275  1.00  0.720          C  
ATOM  13453  C   ILE A 840      12.800  15.934   5.000  1.00  0.780          C  
ATOM  13454  O   ILE A 840      13.330  15.134   5.766  1.00  0.800          O  
ATOM  13455  CB  ILE A 840      11.708  15.250   2.781  1.00  1.020          C  
ATOM  13456  CG1 ILE A 840      10.356  14.743   2.189  1.00  1.020          C  
ATOM  13457  CG2 ILE A 840      12.808  14.138   2.650  1.00  1.020          C  
ATOM  13458  CD1 ILE A 840      10.279  14.662   0.671  1.00  1.020          C  
ATOM  13459  H   ILE A 840      10.268  17.269   3.616  1.00  0.890          H  
ATOM  13460  HA  ILE A 840      11.047  14.715   4.753  1.00  0.860          H  
ATOM  13461  HB  ILE A 840      12.013  16.136   2.238  1.00  1.220          H  
ATOM  13462 1HG1 ILE A 840      10.165  13.754   2.592  1.00  1.220          H  
ATOM  13463 2HG1 ILE A 840       9.561  15.409   2.525  1.00  1.220          H  
ATOM  13464 1HG2 ILE A 840      12.964  13.887   1.608  1.00  1.220          H  
ATOM  13465 2HG2 ILE A 840      13.744  14.487   3.066  1.00  1.220          H  
ATOM  13466 3HG2 ILE A 840      12.487  13.244   3.193  1.00  1.220          H  
ATOM  13467 1HD1 ILE A 840       9.304  14.306   0.423  1.00  1.220          H  
ATOM  13468 2HD1 ILE A 840      10.426  15.646   0.239  1.00  1.220          H  
ATOM  13469 3HD1 ILE A 840      11.025  13.981   0.278  1.00  1.220          H  
ATOM  13470  N   ARG A 841      13.305  17.153   4.795  1.00  0.820          N  
ATOM  13471  CA  ARG A 841      14.538  17.647   5.418  1.00  0.890          C  
ATOM  13472  C   ARG A 841      14.506  17.536   6.938  1.00  0.890          C  
ATOM  13473  O   ARG A 841      15.506  17.184   7.558  1.00  0.930          O  
ATOM  13474  CB  ARG A 841      14.752  19.102   5.021  1.00  1.220          C  
ATOM  13475  CG  ARG A 841      16.030  19.768   5.477  1.00  1.220          C  
ATOM  13476  CD  ARG A 841      16.176  21.098   4.764  1.00  1.220          C  
ATOM  13477  NE  ARG A 841      17.417  21.826   5.093  1.00  1.220          N  
ATOM  13478  CZ  ARG A 841      18.634  21.473   4.615  1.00  1.220          C  
ATOM  13479  NH1 ARG A 841      18.719  20.415   3.858  1.00  1.220          N  
ATOM  13480  NH2 ARG A 841      19.718  22.170   4.907  1.00  1.220          N  
ATOM  13481  H   ARG A 841      12.824  17.754   4.121  1.00  0.980          H  
ATOM  13482  HA  ARG A 841      15.369  17.055   5.052  1.00  1.070          H  
ATOM  13483 1HB  ARG A 841      14.635  19.217   3.953  1.00  1.460          H  
ATOM  13484 2HB  ARG A 841      13.975  19.695   5.476  1.00  1.460          H  
ATOM  13485 1HG  ARG A 841      15.966  19.968   6.550  1.00  1.460          H  
ATOM  13486 2HG  ARG A 841      16.868  19.113   5.284  1.00  1.460          H  
ATOM  13487 1HD  ARG A 841      16.142  20.939   3.689  1.00  1.460          H  
ATOM  13488 2HD  ARG A 841      15.332  21.731   5.054  1.00  1.460          H  
ATOM  13489  HE  ARG A 841      17.347  22.719   5.615  1.00  1.460          H  
ATOM  13490 1HH1 ARG A 841      17.890  19.910   3.630  1.00  1.460          H  
ATOM  13491 2HH1 ARG A 841      19.605  20.083   3.471  1.00  1.460          H  
ATOM  13492 1HH2 ARG A 841      19.657  22.983   5.510  1.00  1.460          H  
ATOM  13493 2HH2 ARG A 841      20.616  21.883   4.547  1.00  1.460          H  
ATOM  13494  N   ASP A 842      13.339  17.787   7.526  1.00  0.850          N  
ATOM  13495  CA  ASP A 842      13.149  17.724   8.975  1.00  0.860          C  
ATOM  13496  C   ASP A 842      12.849  16.313   9.505  1.00  0.820          C  
ATOM  13497  O   ASP A 842      12.626  16.130  10.710  1.00  0.880          O  
ATOM  13498  CB  ASP A 842      12.037  18.678   9.419  1.00  1.200          C  
ATOM  13499  CG  ASP A 842      12.419  20.165   9.330  1.00  1.200          C  
ATOM  13500  OD1 ASP A 842      13.592  20.480   9.360  1.00  1.200          O  
ATOM  13501  OD2 ASP A 842      11.531  20.974   9.261  1.00  1.200          O  
ATOM  13502  H   ASP A 842      12.580  18.124   6.922  1.00  1.020          H  
ATOM  13503  HA  ASP A 842      14.073  18.059   9.442  1.00  1.030          H  
ATOM  13504 1HB  ASP A 842      11.157  18.507   8.784  1.00  1.440          H  
ATOM  13505 2HB  ASP A 842      11.747  18.449  10.444  1.00  1.440          H  
ATOM  13506  N   GLY A 843      12.827  15.312   8.624  1.00  0.760          N  
ATOM  13507  CA  GLY A 843      12.594  13.933   9.020  1.00  0.750          C  
ATOM  13508  C   GLY A 843      11.140  13.491   9.237  1.00  0.710          C  
ATOM  13509  O   GLY A 843      10.912  12.501   9.938  1.00  0.730          O  
ATOM  13510  H   GLY A 843      13.021  15.493   7.636  1.00  0.910          H  
ATOM  13511 1HA  GLY A 843      13.030  13.298   8.256  1.00  0.900          H  
ATOM  13512 2HA  GLY A 843      13.174  13.739   9.920  1.00  0.900          H  
ATOM  13513  N   LEU A 844      10.147  14.192   8.677  1.00  0.680          N  
ATOM  13514  CA  LEU A 844       8.759  13.759   8.885  1.00  0.650          C  
ATOM  13515  C   LEU A 844       8.337  12.590   8.005  1.00  0.650          C  
ATOM  13516  O   LEU A 844       7.392  11.874   8.346  1.00  0.870          O  
ATOM  13517  CB  LEU A 844       7.778  14.920   8.669  1.00  0.920          C  
ATOM  13518  CG  LEU A 844       7.810  16.075   9.707  1.00  0.920          C  
ATOM  13519  CD1 LEU A 844       6.935  17.202   9.220  1.00  0.920          C  
ATOM  13520  CD2 LEU A 844       7.271  15.585  11.055  1.00  0.920          C  
ATOM  13521  H   LEU A 844      10.333  15.015   8.091  1.00  0.820          H  
ATOM  13522  HA  LEU A 844       8.669  13.418   9.910  1.00  0.780          H  
ATOM  13523 1HB  LEU A 844       7.984  15.346   7.698  1.00  1.110          H  
ATOM  13524 2HB  LEU A 844       6.765  14.513   8.649  1.00  1.110          H  
ATOM  13525  HG  LEU A 844       8.833  16.445   9.825  1.00  1.110          H  
ATOM  13526 1HD1 LEU A 844       6.953  18.014   9.945  1.00  1.110          H  
ATOM  13527 2HD1 LEU A 844       7.313  17.559   8.281  1.00  1.110          H  
ATOM  13528 3HD1 LEU A 844       5.916  16.847   9.094  1.00  1.110          H  
ATOM  13529 1HD2 LEU A 844       7.282  16.404  11.743  1.00  1.110          H  
ATOM  13530 2HD2 LEU A 844       6.243  15.224  10.939  1.00  1.110          H  
ATOM  13531 3HD2 LEU A 844       7.885  14.784  11.450  1.00  1.110          H  
ATOM  13532  N   TYR A 845       8.996  12.411   6.863  1.00  0.610          N  
ATOM  13533  CA  TYR A 845       8.642  11.333   5.958  1.00  0.610          C  
ATOM  13534  C   TYR A 845       9.868  10.478   5.623  1.00  0.560          C  
ATOM  13535  O   TYR A 845      10.684  10.901   4.804  1.00  0.580          O  
ATOM  13536  CB  TYR A 845       8.054  11.885   4.686  1.00  0.850          C  
ATOM  13537  CG  TYR A 845       6.919  12.748   4.904  1.00  0.850          C  
ATOM  13538  CD1 TYR A 845       7.118  14.084   4.897  1.00  0.850          C  
ATOM  13539  CD2 TYR A 845       5.661  12.236   5.135  1.00  0.850          C  
ATOM  13540  CE1 TYR A 845       6.070  14.892   5.106  1.00  0.850          C  
ATOM  13541  CE2 TYR A 845       4.626  13.100   5.355  1.00  0.850          C  
ATOM  13542  CZ  TYR A 845       4.869  14.442   5.331  1.00  0.850          C  
ATOM  13543  OH  TYR A 845       3.913  15.391   5.520  1.00  0.850          O  
ATOM  13544  H   TYR A 845       9.758  13.027   6.622  1.00  0.730          H  
ATOM  13545  HA  TYR A 845       7.873  10.721   6.415  1.00  0.730          H  
ATOM  13546 1HB  TYR A 845       8.814  12.434   4.131  1.00  1.020          H  
ATOM  13547 2HB  TYR A 845       7.705  11.064   4.096  1.00  1.020          H  
ATOM  13548  HD1 TYR A 845       8.112  14.502   4.711  1.00  1.020          H  
ATOM  13549  HD2 TYR A 845       5.491  11.161   5.146  1.00  1.020          H  
ATOM  13550  HE1 TYR A 845       6.165  15.927   5.084  1.00  1.020          H  
ATOM  13551  HE2 TYR A 845       3.643  12.717   5.540  1.00  1.020          H  
ATOM  13552  HH  TYR A 845       4.349  16.298   5.506  1.00  1.020          H  
ATOM  13553  N   PRO A 846      10.099   9.365   6.333  1.00  0.540          N  
ATOM  13554  CA  PRO A 846      11.198   8.434   6.156  1.00  0.500          C  
ATOM  13555  C   PRO A 846      11.161   7.803   4.769  1.00  0.500          C  
ATOM  13556  O   PRO A 846      10.079   7.635   4.214  1.00  0.540          O  
ATOM  13557  CB  PRO A 846      10.918   7.391   7.245  1.00  0.750          C  
ATOM  13558  CG  PRO A 846      10.081   8.100   8.263  1.00  0.750          C  
ATOM  13559  CD  PRO A 846       9.232   9.034   7.477  1.00  0.750          C  
ATOM  13560  HA  PRO A 846      12.145   8.962   6.325  1.00  0.600          H  
ATOM  13561 1HB  PRO A 846      10.436   6.506   6.806  1.00  0.900          H  
ATOM  13562 2HB  PRO A 846      11.845   7.044   7.669  1.00  0.900          H  
ATOM  13563 1HG  PRO A 846       9.500   7.389   8.857  1.00  0.900          H  
ATOM  13564 2HG  PRO A 846      10.729   8.637   8.971  1.00  0.900          H  
ATOM  13565 1HD  PRO A 846       8.308   8.538   7.136  1.00  0.900          H  
ATOM  13566 2HD  PRO A 846       9.044   9.901   8.113  1.00  0.900          H  
ATOM  13567  N   LEU A 847      12.320   7.432   4.232  1.00  0.480          N  
ATOM  13568  CA  LEU A 847      12.364   6.752   2.933  1.00  0.470          C  
ATOM  13569  C   LEU A 847      12.372   5.256   3.196  1.00  0.480          C  
ATOM  13570  O   LEU A 847      13.092   4.785   4.071  1.00  0.610          O  
ATOM  13571  CB  LEU A 847      13.622   7.175   2.123  1.00  0.660          C  
ATOM  13572  CG  LEU A 847      13.561   8.536   1.270  1.00  0.660          C  
ATOM  13573  CD1 LEU A 847      12.664   8.380   0.025  1.00  0.660          C  
ATOM  13574  CD2 LEU A 847      12.995   9.656   2.149  1.00  0.660          C  
ATOM  13575  H   LEU A 847      13.172   7.605   4.772  1.00  0.580          H  
ATOM  13576  HA  LEU A 847      11.465   6.991   2.372  1.00  0.560          H  
ATOM  13577 1HB  LEU A 847      14.456   7.266   2.821  1.00  0.790          H  
ATOM  13578 2HB  LEU A 847      13.861   6.366   1.429  1.00  0.790          H  
ATOM  13579  HG  LEU A 847      14.571   8.799   0.938  1.00  0.790          H  
ATOM  13580 1HD1 LEU A 847      12.652   9.322  -0.521  1.00  0.790          H  
ATOM  13581 2HD1 LEU A 847      13.055   7.606  -0.619  1.00  0.790          H  
ATOM  13582 3HD1 LEU A 847      11.661   8.129   0.313  1.00  0.790          H  
ATOM  13583 1HD2 LEU A 847      12.953  10.582   1.600  1.00  0.790          H  
ATOM  13584 2HD2 LEU A 847      11.990   9.415   2.478  1.00  0.790          H  
ATOM  13585 3HD2 LEU A 847      13.628   9.778   3.010  1.00  0.790          H  
ATOM  13586  N   GLY A 848      11.602   4.510   2.417  1.00  0.410          N  
ATOM  13587  CA  GLY A 848      11.502   3.067   2.603  1.00  0.400          C  
ATOM  13588  C   GLY A 848      10.408   2.741   3.627  1.00  0.380          C  
ATOM  13589  O   GLY A 848       9.523   3.562   3.887  1.00  0.390          O  
ATOM  13590  H   GLY A 848      11.040   4.959   1.709  1.00  0.490          H  
ATOM  13591 1HA  GLY A 848      11.272   2.585   1.652  1.00  0.480          H  
ATOM  13592 2HA  GLY A 848      12.456   2.669   2.945  1.00  0.480          H  
ATOM  13593  N   SER A 849      10.410   1.502   4.111  1.00  0.380          N  
ATOM  13594  CA  SER A 849       9.404   0.972   5.033  1.00  0.370          C  
ATOM  13595  C   SER A 849       9.877   0.998   6.489  1.00  0.350          C  
ATOM  13596  O   SER A 849      11.018   1.345   6.777  1.00  0.350          O  
ATOM  13597  CB  SER A 849       9.003  -0.441   4.651  1.00  0.520          C  
ATOM  13598  OG  SER A 849      10.045  -1.337   4.857  1.00  0.520          O  
ATOM  13599  H   SER A 849      11.187   0.899   3.849  1.00  0.460          H  
ATOM  13600  HA  SER A 849       8.517   1.600   4.961  1.00  0.440          H  
ATOM  13601 1HB  SER A 849       8.144  -0.746   5.239  1.00  0.630          H  
ATOM  13602 2HB  SER A 849       8.706  -0.465   3.605  1.00  0.630          H  
ATOM  13603  HG  SER A 849       9.648  -2.210   4.823  1.00  0.630          H  
ATOM  13604  N   LYS A 850       8.965   0.646   7.413  1.00  0.350          N  
ATOM  13605  CA  LYS A 850       9.228   0.587   8.862  1.00  0.340          C  
ATOM  13606  C   LYS A 850       9.614   1.937   9.503  1.00  0.340          C  
ATOM  13607  O   LYS A 850      10.351   1.978  10.497  1.00  0.340          O  
ATOM  13608  CB  LYS A 850      10.349  -0.435   9.141  1.00  0.480          C  
ATOM  13609  CG  LYS A 850      10.145  -1.860   8.660  1.00  0.480          C  
ATOM  13610  CD  LYS A 850       9.040  -2.590   9.398  1.00  0.480          C  
ATOM  13611  CE  LYS A 850       8.958  -4.048   8.944  1.00  0.480          C  
ATOM  13612  NZ  LYS A 850       7.815  -4.768   9.582  1.00  0.480          N  
ATOM  13613  H   LYS A 850       8.048   0.388   7.082  1.00  0.420          H  
ATOM  13614  HA  LYS A 850       8.316   0.249   9.353  1.00  0.410          H  
ATOM  13615 1HB  LYS A 850      11.244  -0.118   8.660  1.00  0.580          H  
ATOM  13616 2HB  LYS A 850      10.564  -0.471  10.184  1.00  0.580          H  
ATOM  13617 1HG  LYS A 850       9.910  -1.842   7.598  1.00  0.580          H  
ATOM  13618 2HG  LYS A 850      11.079  -2.402   8.796  1.00  0.580          H  
ATOM  13619 1HD  LYS A 850       9.239  -2.560  10.473  1.00  0.580          H  
ATOM  13620 2HD  LYS A 850       8.084  -2.112   9.206  1.00  0.580          H  
ATOM  13621 1HE  LYS A 850       8.837  -4.078   7.862  1.00  0.580          H  
ATOM  13622 2HE  LYS A 850       9.888  -4.558   9.210  1.00  0.580          H  
ATOM  13623 1HZ  LYS A 850       7.795  -5.725   9.258  1.00  0.580          H  
ATOM  13624 2HZ  LYS A 850       7.929  -4.755  10.587  1.00  0.580          H  
ATOM  13625 3HZ  LYS A 850       6.947  -4.314   9.337  1.00  0.580          H  
ATOM  13626  N   GLY A 851       9.030   3.039   9.013  1.00  0.340          N  
ATOM  13627  CA  GLY A 851       9.291   4.366   9.576  1.00  0.350          C  
ATOM  13628  C   GLY A 851       8.900   4.457  11.051  1.00  0.350          C  
ATOM  13629  O   GLY A 851       9.567   5.135  11.846  1.00  0.360          O  
ATOM  13630  H   GLY A 851       8.416   2.970   8.215  1.00  0.410          H  
ATOM  13631 1HA  GLY A 851      10.348   4.604   9.461  1.00  0.420          H  
ATOM  13632 2HA  GLY A 851       8.737   5.107   9.001  1.00  0.420          H  
ATOM  13633  N   GLY A 852       7.831   3.734  11.422  1.00  0.350          N  
ATOM  13634  CA  GLY A 852       7.288   3.694  12.777  1.00  0.360          C  
ATOM  13635  C   GLY A 852       8.241   3.106  13.808  1.00  0.360          C  
ATOM  13636  O   GLY A 852       8.045   3.282  15.011  1.00  0.380          O  
ATOM  13637  H   GLY A 852       7.332   3.219  10.709  1.00  0.420          H  
ATOM  13638 1HA  GLY A 852       7.005   4.695  13.078  1.00  0.430          H  
ATOM  13639 2HA  GLY A 852       6.372   3.106  12.769  1.00  0.430          H  
ATOM  13640  N   VAL A 853       9.254   2.374  13.352  1.00  0.350          N  
ATOM  13641  CA  VAL A 853      10.229   1.769  14.241  1.00  0.370          C  
ATOM  13642  C   VAL A 853      11.628   2.284  13.936  1.00  0.370          C  
ATOM  13643  O   VAL A 853      12.627   1.591  14.156  1.00  0.390          O  
ATOM  13644  CB  VAL A 853      10.129   0.229  14.265  1.00  0.510          C  
ATOM  13645  CG1 VAL A 853       8.803  -0.177  14.895  1.00  0.510          C  
ATOM  13646  CG2 VAL A 853      10.223  -0.330  12.884  1.00  0.510          C  
ATOM  13647  H   VAL A 853       9.404   2.278  12.345  1.00  0.420          H  
ATOM  13648  HA  VAL A 853      10.002   2.086  15.257  1.00  0.440          H  
ATOM  13649  HB  VAL A 853      10.931  -0.171  14.874  1.00  0.610          H  
ATOM  13650 1HG1 VAL A 853       8.739  -1.264  14.931  1.00  0.610          H  
ATOM  13651 2HG1 VAL A 853       8.746   0.223  15.908  1.00  0.610          H  
ATOM  13652 3HG1 VAL A 853       7.980   0.214  14.307  1.00  0.610          H  
ATOM  13653 1HG2 VAL A 853      10.156  -1.417  12.925  1.00  0.610          H  
ATOM  13654 2HG2 VAL A 853       9.414   0.057  12.273  1.00  0.610          H  
ATOM  13655 3HG2 VAL A 853      11.165  -0.045  12.457  1.00  0.610          H  
ATOM  13656  N   GLY A 854      11.688   3.502  13.403  1.00  0.350          N  
ATOM  13657  CA  GLY A 854      12.941   4.195  13.218  1.00  0.370          C  
ATOM  13658  C   GLY A 854      13.693   4.034  11.924  1.00  0.370          C  
ATOM  13659  O   GLY A 854      14.816   4.524  11.843  1.00  0.390          O  
ATOM  13660  H   GLY A 854      10.829   3.998  13.168  1.00  0.420          H  
ATOM  13661 1HA  GLY A 854      12.765   5.247  13.389  1.00  0.440          H  
ATOM  13662 2HA  GLY A 854      13.597   3.877  14.025  1.00  0.440          H  
ATOM  13663  N   TYR A 855      13.130   3.375  10.918  1.00  0.400          N  
ATOM  13664  CA  TYR A 855      13.858   3.174   9.674  1.00  0.410          C  
ATOM  13665  C   TYR A 855      13.654   4.297   8.697  1.00  0.420          C  
ATOM  13666  O   TYR A 855      12.596   4.921   8.657  1.00  0.430          O  
ATOM  13667  CB  TYR A 855      13.383   1.921   8.982  1.00  0.570          C  
ATOM  13668  CG  TYR A 855      13.754   0.613   9.565  1.00  0.570          C  
ATOM  13669  CD1 TYR A 855      13.514   0.289  10.897  1.00  0.570          C  
ATOM  13670  CD2 TYR A 855      14.258  -0.327   8.717  1.00  0.570          C  
ATOM  13671  CE1 TYR A 855      13.808  -0.951  11.339  1.00  0.570          C  
ATOM  13672  CE2 TYR A 855      14.527  -1.563   9.171  1.00  0.570          C  
ATOM  13673  CZ  TYR A 855      14.313  -1.875  10.459  1.00  0.570          C  
ATOM  13674  OH  TYR A 855      14.591  -3.111  10.881  1.00  0.570          O  
ATOM  13675  H   TYR A 855      12.174   3.002  10.967  1.00  0.480          H  
ATOM  13676  HA  TYR A 855      14.926   3.096   9.891  1.00  0.490          H  
ATOM  13677 1HB  TYR A 855      12.322   1.961   8.923  1.00  0.680          H  
ATOM  13678 2HB  TYR A 855      13.739   1.938   7.952  1.00  0.680          H  
ATOM  13679  HD1 TYR A 855      13.094   0.993  11.593  1.00  0.680          H  
ATOM  13680  HD2 TYR A 855      14.422  -0.084   7.673  1.00  0.680          H  
ATOM  13681  HE1 TYR A 855      13.627  -1.210  12.379  1.00  0.680          H  
ATOM  13682  HE2 TYR A 855      14.903  -2.315   8.501  1.00  0.680          H  
ATOM  13683  HH  TYR A 855      15.006  -3.604  10.164  1.00  0.680          H  
ATOM  13684  N   GLY A 856      14.687   4.577   7.920  1.00  0.430          N  
ATOM  13685  CA  GLY A 856      14.579   5.531   6.835  1.00  0.440          C  
ATOM  13686  C   GLY A 856      14.546   6.979   7.292  1.00  0.460          C  
ATOM  13687  O   GLY A 856      14.258   7.871   6.489  1.00  0.520          O  
ATOM  13688  H   GLY A 856      15.543   4.025   8.030  1.00  0.520          H  
ATOM  13689 1HA  GLY A 856      15.394   5.373   6.131  1.00  0.530          H  
ATOM  13690 2HA  GLY A 856      13.658   5.317   6.298  1.00  0.530          H  
ATOM  13691  N   TRP A 857      14.806   7.239   8.574  1.00  0.480          N  
ATOM  13692  CA  TRP A 857      14.669   8.603   9.061  1.00  0.520          C  
ATOM  13693  C   TRP A 857      15.671   9.529   8.426  1.00  0.550          C  
ATOM  13694  O   TRP A 857      16.886   9.320   8.510  1.00  0.630          O  
ATOM  13695  CB  TRP A 857      14.786   8.689  10.591  1.00  0.710          C  
ATOM  13696  CG  TRP A 857      13.574   8.168  11.374  1.00  0.710          C  
ATOM  13697  CD1 TRP A 857      12.582   7.330  10.942  1.00  0.710          C  
ATOM  13698  CD2 TRP A 857      13.226   8.521  12.749  1.00  0.710          C  
ATOM  13699  NE1 TRP A 857      11.661   7.126  11.944  1.00  0.710          N  
ATOM  13700  CE2 TRP A 857      12.045   7.858  13.058  1.00  0.710          C  
ATOM  13701  CE3 TRP A 857      13.819   9.344  13.724  1.00  0.710          C  
ATOM  13702  CZ2 TRP A 857      11.446   7.983  14.301  1.00  0.710          C  
ATOM  13703  CZ3 TRP A 857      13.201   9.469  14.961  1.00  0.710          C  
ATOM  13704  CH2 TRP A 857      12.047   8.807  15.237  1.00  0.710          C  
ATOM  13705  H   TRP A 857      15.105   6.479   9.178  1.00  0.580          H  
ATOM  13706  HA  TRP A 857      13.674   8.956   8.795  1.00  0.620          H  
ATOM  13707 1HB  TRP A 857      15.661   8.120  10.911  1.00  0.850          H  
ATOM  13708 2HB  TRP A 857      14.953   9.728  10.874  1.00  0.850          H  
ATOM  13709  HD1 TRP A 857      12.522   6.886   9.966  1.00  0.850          H  
ATOM  13710  HE1 TRP A 857      10.809   6.513  11.867  1.00  0.850          H  
ATOM  13711  HE3 TRP A 857      14.743   9.879  13.514  1.00  0.850          H  
ATOM  13712  HZ2 TRP A 857      10.551   7.472  14.556  1.00  0.850          H  
ATOM  13713  HZ3 TRP A 857      13.665  10.115  15.707  1.00  0.850          H  
ATOM  13714  HH2 TRP A 857      11.588   8.927  16.223  1.00  0.850          H  
ATOM  13715  N   VAL A 858      15.153  10.611   7.874  1.00  0.550          N  
ATOM  13716  CA  VAL A 858      15.989  11.573   7.201  1.00  0.570          C  
ATOM  13717  C   VAL A 858      16.635  12.528   8.184  1.00  0.600          C  
ATOM  13718  O   VAL A 858      15.978  13.103   9.050  1.00  0.620          O  
ATOM  13719  CB  VAL A 858      15.175  12.304   6.116  1.00  0.790          C  
ATOM  13720  CG1 VAL A 858      16.008  13.394   5.447  1.00  0.790          C  
ATOM  13721  CG2 VAL A 858      14.722  11.271   5.113  1.00  0.790          C  
ATOM  13722  H   VAL A 858      14.149  10.724   7.876  1.00  0.660          H  
ATOM  13723  HA  VAL A 858      16.780  11.031   6.688  1.00  0.680          H  
ATOM  13724  HB  VAL A 858      14.317  12.782   6.546  1.00  0.950          H  
ATOM  13725 1HG1 VAL A 858      15.417  13.877   4.684  1.00  0.950          H  
ATOM  13726 2HG1 VAL A 858      16.287  14.133   6.187  1.00  0.950          H  
ATOM  13727 3HG1 VAL A 858      16.901  12.967   4.998  1.00  0.950          H  
ATOM  13728 1HG2 VAL A 858      14.143  11.753   4.332  1.00  0.950          H  
ATOM  13729 2HG2 VAL A 858      15.586  10.789   4.685  1.00  0.950          H  
ATOM  13730 3HG2 VAL A 858      14.105  10.518   5.602  1.00  0.950          H  
ATOM  13731  N   ALA A 859      17.953  12.615   8.063  1.00  0.610          N  
ATOM  13732  CA  ALA A 859      18.816  13.463   8.863  1.00  0.640          C  
ATOM  13733  C   ALA A 859      18.840  14.857   8.261  1.00  0.670          C  
ATOM  13734  O   ALA A 859      18.960  15.862   8.965  1.00  0.710          O  
ATOM  13735  CB  ALA A 859      20.215  12.874   8.916  1.00  0.880          C  
ATOM  13736  H   ALA A 859      18.368  12.078   7.312  1.00  0.730          H  
ATOM  13737  HA  ALA A 859      18.403  13.528   9.868  1.00  0.770          H  
ATOM  13738 1HB  ALA A 859      20.860  13.510   9.516  1.00  1.060          H  
ATOM  13739 2HB  ALA A 859      20.183  11.878   9.347  1.00  1.060          H  
ATOM  13740 3HB  ALA A 859      20.611  12.816   7.909  1.00  1.060          H  
ATOM  13741  N   GLY A 860      18.729  14.895   6.936  1.00  0.670          N  
ATOM  13742  CA  GLY A 860      18.744  16.136   6.176  1.00  0.700          C  
ATOM  13743  C   GLY A 860      18.810  15.840   4.690  1.00  0.670          C  
ATOM  13744  O   GLY A 860      18.939  14.687   4.279  1.00  0.640          O  
ATOM  13745  H   GLY A 860      18.654  14.003   6.442  1.00  0.800          H  
ATOM  13746 1HA  GLY A 860      17.847  16.713   6.402  1.00  0.840          H  
ATOM  13747 2HA  GLY A 860      19.606  16.733   6.473  1.00  0.840          H  
ATOM  13748  N   ILE A 861      18.680  16.876   3.873  1.00  0.710          N  
ATOM  13749  CA  ILE A 861      18.739  16.697   2.425  1.00  0.700          C  
ATOM  13750  C   ILE A 861      19.686  17.708   1.786  1.00  0.790          C  
ATOM  13751  O   ILE A 861      20.049  18.727   2.389  1.00  0.950          O  
ATOM  13752  CB  ILE A 861      17.341  16.776   1.758  1.00  0.980          C  
ATOM  13753  CG1 ILE A 861      16.717  18.183   1.925  1.00  0.980          C  
ATOM  13754  CG2 ILE A 861      16.439  15.699   2.385  1.00  0.980          C  
ATOM  13755  CD1 ILE A 861      15.423  18.424   1.144  1.00  0.980          C  
ATOM  13756  H   ILE A 861      18.581  17.798   4.271  1.00  0.850          H  
ATOM  13757  HA  ILE A 861      19.140  15.705   2.214  1.00  0.840          H  
ATOM  13758  HB  ILE A 861      17.445  16.575   0.687  1.00  1.180          H  
ATOM  13759 1HG1 ILE A 861      16.538  18.343   2.960  1.00  1.180          H  
ATOM  13760 2HG1 ILE A 861      17.434  18.922   1.575  1.00  1.180          H  
ATOM  13761 1HG2 ILE A 861      15.470  15.697   1.915  1.00  1.180          H  
ATOM  13762 2HG2 ILE A 861      16.899  14.740   2.253  1.00  1.180          H  
ATOM  13763 3HG2 ILE A 861      16.320  15.877   3.430  1.00  1.180          H  
ATOM  13764 1HD1 ILE A 861      15.088  19.428   1.319  1.00  1.180          H  
ATOM  13765 2HD1 ILE A 861      15.611  18.285   0.083  1.00  1.180          H  
ATOM  13766 3HD1 ILE A 861      14.639  17.738   1.464  1.00  1.180          H  
ATOM  13767  N   SER A 862      20.024  17.459   0.536  1.00  0.740          N  
ATOM  13768  CA  SER A 862      20.835  18.379  -0.241  1.00  0.860          C  
ATOM  13769  C   SER A 862      20.333  18.475  -1.679  1.00  0.830          C  
ATOM  13770  O   SER A 862      20.001  17.475  -2.326  1.00  0.800          O  
ATOM  13771  CB  SER A 862      22.292  17.979  -0.190  1.00  1.160          C  
ATOM  13772  OG  SER A 862      23.060  18.815  -1.002  1.00  1.160          O  
ATOM  13773  H   SER A 862      19.717  16.578   0.123  1.00  0.890          H  
ATOM  13774  HA  SER A 862      20.749  19.368   0.208  1.00  1.030          H  
ATOM  13775 1HB  SER A 862      22.644  18.052   0.840  1.00  1.390          H  
ATOM  13776 2HB  SER A 862      22.409  16.954  -0.499  1.00  1.390          H  
ATOM  13777  HG  SER A 862      23.976  18.606  -0.805  1.00  1.390          H  
ATOM  13778  N   ILE A 863      20.175  19.711  -2.138  1.00  0.920          N  
ATOM  13779  CA  ILE A 863      19.677  20.011  -3.474  1.00  0.750          C  
ATOM  13780  C   ILE A 863      20.716  20.839  -4.208  1.00  0.800          C  
ATOM  13781  O   ILE A 863      21.290  21.770  -3.637  1.00  0.940          O  
ATOM  13782  CB  ILE A 863      18.290  20.671  -3.430  1.00  1.120          C  
ATOM  13783  CG1 ILE A 863      17.311  19.668  -2.744  1.00  1.120          C  
ATOM  13784  CG2 ILE A 863      17.818  21.011  -4.865  1.00  1.120          C  
ATOM  13785  CD1 ILE A 863      15.968  20.184  -2.443  1.00  1.120          C  
ATOM  13786  H   ILE A 863      20.481  20.476  -1.549  1.00  1.100          H  
ATOM  13787  HA  ILE A 863      19.562  19.076  -4.013  1.00  0.900          H  
ATOM  13788  HB  ILE A 863      18.335  21.573  -2.839  1.00  1.340          H  
ATOM  13789 1HG1 ILE A 863      17.225  18.811  -3.389  1.00  1.340          H  
ATOM  13790 2HG1 ILE A 863      17.727  19.340  -1.797  1.00  1.340          H  
ATOM  13791 1HG2 ILE A 863      16.843  21.474  -4.852  1.00  1.340          H  
ATOM  13792 2HG2 ILE A 863      18.520  21.703  -5.332  1.00  1.340          H  
ATOM  13793 3HG2 ILE A 863      17.772  20.092  -5.458  1.00  1.340          H  
ATOM  13794 1HD1 ILE A 863      15.388  19.397  -1.984  1.00  1.340          H  
ATOM  13795 2HD1 ILE A 863      16.028  20.995  -1.780  1.00  1.340          H  
ATOM  13796 3HD1 ILE A 863      15.483  20.500  -3.354  1.00  1.340          H  
ATOM  13797  N   ASP A 864      20.987  20.482  -5.463  1.00  0.730          N  
ATOM  13798  CA  ASP A 864      22.067  21.130  -6.205  1.00  0.840          C  
ATOM  13799  C   ASP A 864      21.714  21.539  -7.642  1.00  0.970          C  
ATOM  13800  O   ASP A 864      20.606  21.299  -8.151  1.00  1.500          O  
ATOM  13801  CB  ASP A 864      23.279  20.153  -6.193  1.00  1.130          C  
ATOM  13802  CG  ASP A 864      24.705  20.761  -6.301  1.00  1.130          C  
ATOM  13803  OD1 ASP A 864      24.823  21.886  -6.721  1.00  1.130          O  
ATOM  13804  OD2 ASP A 864      25.648  20.074  -5.979  1.00  1.130          O  
ATOM  13805  H   ASP A 864      20.438  19.720  -5.874  1.00  0.880          H  
ATOM  13806  HA  ASP A 864      22.351  22.036  -5.665  1.00  1.010          H  
ATOM  13807 1HB  ASP A 864      23.241  19.554  -5.288  1.00  1.360          H  
ATOM  13808 2HB  ASP A 864      23.179  19.472  -7.021  1.00  1.360          H  
ATOM  13809  N   ASP A 865      22.721  22.122  -8.287  1.00  1.010          N  
ATOM  13810  CA  ASP A 865      22.770  22.691  -9.629  1.00  1.230          C  
ATOM  13811  C   ASP A 865      22.080  24.075  -9.772  1.00  1.100          C  
ATOM  13812  O   ASP A 865      22.188  24.925  -8.900  1.00  1.590          O  
ATOM  13813  CB  ASP A 865      22.179  21.678 -10.619  1.00  1.630          C  
ATOM  13814  CG  ASP A 865      22.628  21.912 -12.053  1.00  1.630          C  
ATOM  13815  OD1 ASP A 865      23.762  21.670 -12.352  1.00  1.630          O  
ATOM  13816  OD2 ASP A 865      21.812  22.388 -12.820  1.00  1.630          O  
ATOM  13817  H   ASP A 865      23.579  22.215  -7.752  1.00  1.210          H  
ATOM  13818  HA  ASP A 865      23.824  22.840  -9.880  1.00  1.480          H  
ATOM  13819 1HB  ASP A 865      22.499  20.686 -10.324  1.00  1.960          H  
ATOM  13820 2HB  ASP A 865      21.072  21.673 -10.581  1.00  1.960          H  
ATOM  13821  N   ASN A 866      21.457  24.338 -10.915  1.00  1.120          N  
ATOM  13822  CA  ASN A 866      21.185  25.716 -11.315  1.00  1.430          C  
ATOM  13823  C   ASN A 866      19.898  26.368 -10.828  1.00  1.260          C  
ATOM  13824  O   ASN A 866      18.808  25.940 -11.201  1.00  1.670          O  
ATOM  13825  CB  ASN A 866      21.222  25.800 -12.819  1.00  1.880          C  
ATOM  13826  CG  ASN A 866      21.125  27.199 -13.330  1.00  1.880          C  
ATOM  13827  OD1 ASN A 866      21.625  28.140 -12.697  1.00  1.880          O  
ATOM  13828  ND2 ASN A 866      20.477  27.360 -14.452  1.00  1.880          N  
ATOM  13829  H   ASN A 866      21.286  23.607 -11.601  1.00  1.340          H  
ATOM  13830  HA  ASN A 866      22.005  26.329 -10.929  1.00  1.720          H  
ATOM  13831 1HB  ASN A 866      22.143  25.331 -13.173  1.00  2.250          H  
ATOM  13832 2HB  ASN A 866      20.387  25.221 -13.213  1.00  2.250          H  
ATOM  13833 1HD2 ASN A 866      20.361  28.275 -14.842  1.00  2.250          H  
ATOM  13834 2HD2 ASN A 866      20.086  26.564 -14.915  1.00  2.250          H  
ATOM  13835  N   VAL A 867      20.091  27.402 -10.003  1.00  1.600          N  
ATOM  13836  CA  VAL A 867      19.093  28.271  -9.376  1.00  2.040          C  
ATOM  13837  C   VAL A 867      18.387  27.667  -8.153  1.00  1.760          C  
ATOM  13838  O   VAL A 867      17.258  27.195  -8.270  1.00  2.180          O  
ATOM  13839  CB  VAL A 867      18.010  28.747 -10.400  1.00  2.680          C  
ATOM  13840  CG1 VAL A 867      16.970  29.690  -9.723  1.00  2.680          C  
ATOM  13841  CG2 VAL A 867      18.666  29.494 -11.539  1.00  2.680          C  
ATOM  13842  H   VAL A 867      21.064  27.593  -9.801  1.00  1.920          H  
ATOM  13843  HA  VAL A 867      19.614  29.172  -9.072  1.00  2.450          H  
ATOM  13844  HB  VAL A 867      17.472  27.891 -10.791  1.00  3.220          H  
ATOM  13845 1HG1 VAL A 867      16.245  30.002 -10.471  1.00  3.220          H  
ATOM  13846 2HG1 VAL A 867      16.444  29.211  -8.940  1.00  3.220          H  
ATOM  13847 3HG1 VAL A 867      17.475  30.566  -9.323  1.00  3.220          H  
ATOM  13848 1HG2 VAL A 867      17.896  29.818 -12.236  1.00  3.220          H  
ATOM  13849 2HG2 VAL A 867      19.192  30.357 -11.152  1.00  3.220          H  
ATOM  13850 3HG2 VAL A 867      19.348  28.866 -12.048  1.00  3.220          H  
ATOM  13851  N   PRO A 868      18.973  27.734  -6.944  1.00  1.450          N  
ATOM  13852  CA  PRO A 868      18.359  27.292  -5.697  1.00  1.460          C  
ATOM  13853  C   PRO A 868      17.399  28.358  -5.146  1.00  1.450          C  
ATOM  13854  O   PRO A 868      17.551  28.817  -4.012  1.00  1.530          O  
ATOM  13855  CB  PRO A 868      19.589  27.087  -4.800  1.00  2.190          C  
ATOM  13856  CG  PRO A 868      20.570  28.148  -5.267  1.00  2.190          C  
ATOM  13857  CD  PRO A 868      20.359  28.250  -6.787  1.00  2.190          C  
ATOM  13858  HA  PRO A 868      17.820  26.341  -5.866  1.00  1.750          H  
ATOM  13859 1HB  PRO A 868      19.325  27.214  -3.745  1.00  2.630          H  
ATOM  13860 2HB  PRO A 868      19.971  26.058  -4.917  1.00  2.630          H  
ATOM  13861 1HG  PRO A 868      20.368  29.103  -4.747  1.00  2.630          H  
ATOM  13862 2HG  PRO A 868      21.596  27.857  -4.997  1.00  2.630          H  
ATOM  13863 1HD  PRO A 868      20.434  29.312  -7.061  1.00  2.630          H  
ATOM  13864 2HD  PRO A 868      21.084  27.616  -7.328  1.00  2.630          H  
ATOM  13865  N   ASP A 869      16.432  28.763  -5.976  1.00  1.500          N  
ATOM  13866  CA  ASP A 869      15.453  29.791  -5.603  1.00  1.640          C  
ATOM  13867  C   ASP A 869      14.386  29.208  -4.701  1.00  1.610          C  
ATOM  13868  O   ASP A 869      13.790  29.912  -3.877  1.00  1.840          O  
ATOM  13869  CB  ASP A 869      14.828  30.469  -6.825  1.00  2.240          C  
ATOM  13870  CG  ASP A 869      13.874  31.657  -6.471  1.00  2.240          C  
ATOM  13871  OD1 ASP A 869      14.318  32.642  -5.876  1.00  2.240          O  
ATOM  13872  OD2 ASP A 869      12.706  31.557  -6.790  1.00  2.240          O  
ATOM  13873  H   ASP A 869      16.372  28.290  -6.883  1.00  1.800          H  
ATOM  13874  HA  ASP A 869      15.977  30.559  -5.037  1.00  1.970          H  
ATOM  13875 1HB  ASP A 869      15.631  30.869  -7.438  1.00  2.690          H  
ATOM  13876 2HB  ASP A 869      14.289  29.735  -7.425  1.00  2.690          H  
ATOM  13877  N   ASP A 870      14.084  27.939  -4.922  1.00  1.430          N  
ATOM  13878  CA  ASP A 870      13.122  27.199  -4.152  1.00  1.420          C  
ATOM  13879  C   ASP A 870      13.828  26.769  -2.860  1.00  1.480          C  
ATOM  13880  O   ASP A 870      13.403  27.086  -1.740  1.00  1.650          O  
ATOM  13881  CB  ASP A 870      12.615  26.045  -5.040  1.00  1.990          C  
ATOM  13882  CG  ASP A 870      13.753  25.213  -5.680  1.00  1.990          C  
ATOM  13883  OD1 ASP A 870      14.900  25.647  -5.586  1.00  1.990          O  
ATOM  13884  OD2 ASP A 870      13.486  24.182  -6.232  1.00  1.990          O  
ATOM  13885  H   ASP A 870      14.585  27.411  -5.637  1.00  1.720          H  
ATOM  13886  HA  ASP A 870      12.279  27.845  -3.896  1.00  1.700          H  
ATOM  13887 1HB  ASP A 870      11.991  25.377  -4.471  1.00  2.390          H  
ATOM  13888 2HB  ASP A 870      12.009  26.455  -5.839  1.00  2.390          H  
ATOM  13889  N   PHE A 871      14.991  26.149  -3.043  1.00  1.530          N  
ATOM  13890  CA  PHE A 871      15.782  25.606  -1.962  1.00  1.690          C  
ATOM  13891  C   PHE A 871      16.030  26.580  -0.845  1.00  1.760          C  
ATOM  13892  O   PHE A 871      15.866  26.216   0.312  1.00  1.840          O  
ATOM  13893  CB  PHE A 871      17.151  25.100  -2.398  1.00  2.300          C  
ATOM  13894  CG  PHE A 871      17.892  24.574  -1.185  1.00  2.300          C  
ATOM  13895  CD1 PHE A 871      17.586  23.334  -0.727  1.00  2.300          C  
ATOM  13896  CD2 PHE A 871      18.831  25.320  -0.478  1.00  2.300          C  
ATOM  13897  CE1 PHE A 871      18.149  22.800   0.395  1.00  2.300          C  
ATOM  13898  CE2 PHE A 871      19.411  24.790   0.656  1.00  2.300          C  
ATOM  13899  CZ  PHE A 871      19.062  23.532   1.095  1.00  2.300          C  
ATOM  13900  H   PHE A 871      15.262  25.977  -4.004  1.00  1.840          H  
ATOM  13901  HA  PHE A 871      15.229  24.767  -1.554  1.00  2.030          H  
ATOM  13902 1HB  PHE A 871      17.049  24.304  -3.136  1.00  2.760          H  
ATOM  13903 2HB  PHE A 871      17.717  25.903  -2.834  1.00  2.760          H  
ATOM  13904  HD1 PHE A 871      16.868  22.785  -1.273  1.00  2.760          H  
ATOM  13905  HD2 PHE A 871      19.097  26.325  -0.811  1.00  2.760          H  
ATOM  13906  HE1 PHE A 871      17.863  21.802   0.731  1.00  2.760          H  
ATOM  13907  HE2 PHE A 871      20.136  25.359   1.211  1.00  2.760          H  
ATOM  13908  HZ  PHE A 871      19.516  23.124   1.993  1.00  2.760          H  
ATOM  13909  N   LYS A 872      16.390  27.831  -1.141  1.00  1.810          N  
ATOM  13910  CA  LYS A 872      16.786  28.757  -0.081  1.00  1.970          C  
ATOM  13911  C   LYS A 872      15.901  28.798   1.174  1.00  1.860          C  
ATOM  13912  O   LYS A 872      16.390  29.162   2.244  1.00  2.040          O  
ATOM  13913  CB  LYS A 872      16.914  30.187  -0.614  1.00  2.690          C  
ATOM  13914  CG  LYS A 872      15.607  30.856  -1.031  1.00  2.690          C  
ATOM  13915  CD  LYS A 872      15.857  32.303  -1.520  1.00  2.690          C  
ATOM  13916  CE  LYS A 872      14.557  33.020  -1.956  1.00  2.690          C  
ATOM  13917  NZ  LYS A 872      14.144  32.661  -3.347  1.00  2.690          N  
ATOM  13918  H   LYS A 872      16.507  28.117  -2.119  1.00  2.170          H  
ATOM  13919  HA  LYS A 872      17.771  28.444   0.237  1.00  2.360          H  
ATOM  13920 1HB  LYS A 872      17.391  30.813   0.139  1.00  3.230          H  
ATOM  13921 2HB  LYS A 872      17.564  30.174  -1.491  1.00  3.230          H  
ATOM  13922 1HG  LYS A 872      15.143  30.267  -1.814  1.00  3.230          H  
ATOM  13923 2HG  LYS A 872      14.920  30.900  -0.185  1.00  3.230          H  
ATOM  13924 1HD  LYS A 872      16.327  32.877  -0.723  1.00  3.230          H  
ATOM  13925 2HD  LYS A 872      16.533  32.275  -2.376  1.00  3.230          H  
ATOM  13926 1HE  LYS A 872      13.754  32.735  -1.271  1.00  3.230          H  
ATOM  13927 2HE  LYS A 872      14.701  34.099  -1.896  1.00  3.230          H  
ATOM  13928 1HZ  LYS A 872      13.298  33.136  -3.603  1.00  3.230          H  
ATOM  13929 2HZ  LYS A 872      14.876  32.940  -4.014  1.00  3.230          H  
ATOM  13930 3HZ  LYS A 872      13.989  31.647  -3.448  1.00  3.230          H  
ATOM  13931  N   GLU A 873      14.618  28.435   1.090  1.00  1.660          N  
ATOM  13932  CA  GLU A 873      13.741  28.505   2.265  1.00  1.600          C  
ATOM  13933  C   GLU A 873      14.235  27.554   3.365  1.00  1.570          C  
ATOM  13934  O   GLU A 873      13.936  27.724   4.547  1.00  1.630          O  
ATOM  13935  CB  GLU A 873      12.307  28.139   1.906  1.00  2.260          C  
ATOM  13936  CG  GLU A 873      11.587  29.129   0.981  1.00  2.260          C  
ATOM  13937  CD  GLU A 873      11.405  30.489   1.588  1.00  2.260          C  
ATOM  13938  OE1 GLU A 873      11.041  30.560   2.735  1.00  2.260          O  
ATOM  13939  OE2 GLU A 873      11.628  31.458   0.905  1.00  2.260          O  
ATOM  13940  H   GLU A 873      14.254  28.090   0.191  1.00  1.990          H  
ATOM  13941  HA  GLU A 873      13.759  29.524   2.654  1.00  1.920          H  
ATOM  13942 1HB  GLU A 873      12.321  27.168   1.441  1.00  2.720          H  
ATOM  13943 2HB  GLU A 873      11.722  28.049   2.815  1.00  2.720          H  
ATOM  13944 1HG  GLU A 873      12.159  29.224   0.054  1.00  2.720          H  
ATOM  13945 2HG  GLU A 873      10.610  28.720   0.728  1.00  2.720          H  
ATOM  13946  N   MET A 874      14.949  26.518   2.939  1.00  1.590          N  
ATOM  13947  CA  MET A 874      15.497  25.450   3.751  1.00  1.630          C  
ATOM  13948  C   MET A 874      16.882  25.734   4.355  1.00  1.650          C  
ATOM  13949  O   MET A 874      17.443  24.881   5.065  1.00  1.910          O  
ATOM  13950  CB  MET A 874      15.490  24.186   2.907  1.00  2.270          C  
ATOM  13951  CG  MET A 874      14.079  23.641   2.676  1.00  2.270          C  
ATOM  13952  SD  MET A 874      14.041  22.058   1.829  1.00  2.270          S  
ATOM  13953  CE  MET A 874      14.110  22.512   0.136  1.00  2.270          C  
ATOM  13954  H   MET A 874      15.152  26.490   1.941  1.00  1.910          H  
ATOM  13955  HA  MET A 874      14.816  25.298   4.587  1.00  1.960          H  
ATOM  13956 1HB  MET A 874      15.923  24.410   1.940  1.00  2.720          H  
ATOM  13957 2HB  MET A 874      16.108  23.446   3.352  1.00  2.720          H  
ATOM  13958 1HG  MET A 874      13.585  23.530   3.638  1.00  2.720          H  
ATOM  13959 2HG  MET A 874      13.509  24.363   2.087  1.00  2.720          H  
ATOM  13960 1HE  MET A 874      14.125  21.630  -0.481  1.00  2.720          H  
ATOM  13961 2HE  MET A 874      13.244  23.104  -0.112  1.00  2.720          H  
ATOM  13962 3HE  MET A 874      14.986  23.084  -0.030  1.00  2.720          H  
ATOM  13963  N   ILE A 875      17.441  26.923   4.094  1.00  1.850          N  
ATOM  13964  CA  ILE A 875      18.747  27.266   4.648  1.00  2.020          C  
ATOM  13965  C   ILE A 875      18.638  27.650   6.107  1.00  2.290          C  
ATOM  13966  O   ILE A 875      17.844  28.504   6.491  1.00  2.750          O  
ATOM  13967  CB  ILE A 875      19.442  28.406   3.871  1.00  2.760          C  
ATOM  13968  CG1 ILE A 875      19.740  27.913   2.451  1.00  2.760          C  
ATOM  13969  CG2 ILE A 875      20.734  28.893   4.624  1.00  2.760          C  
ATOM  13970  CD1 ILE A 875      20.179  28.982   1.476  1.00  2.760          C  
ATOM  13971  H   ILE A 875      16.944  27.603   3.510  1.00  2.220          H  
ATOM  13972  HA  ILE A 875      19.385  26.387   4.584  1.00  2.420          H  
ATOM  13973  HB  ILE A 875      18.744  29.241   3.773  1.00  3.310          H  
ATOM  13974 1HG1 ILE A 875      20.520  27.164   2.507  1.00  3.310          H  
ATOM  13975 2HG1 ILE A 875      18.838  27.443   2.065  1.00  3.310          H  
ATOM  13976 1HG2 ILE A 875      21.202  29.699   4.074  1.00  3.310          H  
ATOM  13977 2HG2 ILE A 875      20.478  29.265   5.619  1.00  3.310          H  
ATOM  13978 3HG2 ILE A 875      21.439  28.067   4.721  1.00  3.310          H  
ATOM  13979 1HD1 ILE A 875      20.353  28.529   0.501  1.00  3.310          H  
ATOM  13980 2HD1 ILE A 875      19.398  29.738   1.393  1.00  3.310          H  
ATOM  13981 3HD1 ILE A 875      21.095  29.451   1.813  1.00  3.310          H  
ATOM  13982  N   ASN A 876      19.453  26.992   6.913  1.00  2.770          N  
ATOM  13983  CA  ASN A 876      19.514  27.186   8.346  1.00  3.460          C  
ATOM  13984  C   ASN A 876      20.775  27.952   8.778  1.00  3.750          C  
ATOM  13985  O   ASN A 876      21.879  27.406   8.792  1.00  4.040          O  
ATOM  13986  CB  ASN A 876      19.419  25.835   9.026  1.00  4.570          C  
ATOM  13987  CG  ASN A 876      19.423  25.972  10.459  1.00  4.570          C  
ATOM  13988  OD1 ASN A 876      19.468  27.119  10.898  1.00  4.570          O  
ATOM  13989  ND2 ASN A 876      19.413  24.889  11.200  1.00  4.570          N  
ATOM  13990  H   ASN A 876      20.068  26.304   6.499  1.00  3.320          H  
ATOM  13991  HA  ASN A 876      18.654  27.789   8.645  1.00  4.150          H  
ATOM  13992 1HB  ASN A 876      18.496  25.341   8.723  1.00  5.480          H  
ATOM  13993 2HB  ASN A 876      20.239  25.203   8.710  1.00  5.480          H  
ATOM  13994 1HD2 ASN A 876      19.443  24.967  12.203  1.00  5.480          H  
ATOM  13995 2HD2 ASN A 876      19.396  23.986  10.768  1.00  5.480          H  
ATOM  13996  N   LYS A 877      20.635  29.213   9.184  1.00  4.170          N  
ATOM  13997  CA  LYS A 877      21.821  29.998   9.533  1.00  4.920          C  
ATOM  13998  C   LYS A 877      22.332  29.669  10.942  1.00  5.100          C  
ATOM  13999  O   LYS A 877      23.389  30.140  11.364  1.00  5.280          O  
ATOM  14000  CB  LYS A 877      21.512  31.484   9.421  1.00  6.590          C  
ATOM  14001  CG  LYS A 877      21.219  31.955   7.997  1.00  6.590          C  
ATOM  14002  CD  LYS A 877      20.864  33.433   7.979  1.00  6.590          C  
ATOM  14003  CE  LYS A 877      20.535  33.928   6.578  1.00  6.590          C  
ATOM  14004  NZ  LYS A 877      20.100  35.349   6.598  1.00  6.590          N  
ATOM  14005  H   LYS A 877      19.705  29.669   9.214  1.00  5.000          H  
ATOM  14006  HA  LYS A 877      22.614  29.753   8.826  1.00  5.900          H  
ATOM  14007 1HB  LYS A 877      20.638  31.715  10.037  1.00  7.910          H  
ATOM  14008 2HB  LYS A 877      22.349  32.061   9.809  1.00  7.910          H  
ATOM  14009 1HG  LYS A 877      22.084  31.772   7.361  1.00  7.910          H  
ATOM  14010 2HG  LYS A 877      20.372  31.386   7.607  1.00  7.910          H  
ATOM  14011 1HD  LYS A 877      19.990  33.591   8.619  1.00  7.910          H  
ATOM  14012 2HD  LYS A 877      21.695  34.013   8.377  1.00  7.910          H  
ATOM  14013 1HE  LYS A 877      21.417  33.837   5.945  1.00  7.910          H  
ATOM  14014 2HE  LYS A 877      19.733  33.318   6.159  1.00  7.910          H  
ATOM  14015 1HZ  LYS A 877      19.884  35.655   5.659  1.00  7.910          H  
ATOM  14016 2HZ  LYS A 877      19.273  35.429   7.180  1.00  7.910          H  
ATOM  14017 3HZ  LYS A 877      20.838  35.925   6.977  1.00  7.910          H  
ATOM  14018  N   THR A 878      21.604  28.818  11.662  1.00  5.420          N  
ATOM  14019  CA  THR A 878      21.936  28.430  13.027  1.00  5.970          C  
ATOM  14020  C   THR A 878      22.867  27.234  13.007  1.00  6.040          C  
ATOM  14021  O   THR A 878      23.297  26.748  14.055  1.00  6.490          O  
ATOM  14022  CB  THR A 878      20.662  28.146  13.845  1.00  8.140          C  
ATOM  14023  OG1 THR A 878      19.929  27.112  13.199  1.00  8.140          O  
ATOM  14024  CG2 THR A 878      19.845  29.389  13.906  1.00  8.140          C  
ATOM  14025  H   THR A 878      20.762  28.408  11.258  1.00  6.500          H  
ATOM  14026  HA  THR A 878      22.462  29.253  13.506  1.00  7.160          H  
ATOM  14027  HB  THR A 878      20.919  27.825  14.852  1.00  9.770          H  
ATOM  14028  HG1 THR A 878      19.019  27.010  13.577  1.00  9.770          H  
ATOM  14029 1HG2 THR A 878      18.933  29.189  14.466  1.00  9.770          H  
ATOM  14030 2HG2 THR A 878      20.412  30.175  14.397  1.00  9.770          H  
ATOM  14031 3HG2 THR A 878      19.596  29.703  12.900  1.00  9.770          H  
ATOM  14032  N   GLU A 879      23.218  26.771  11.797  1.00  5.950          N  
ATOM  14033  CA  GLU A 879      24.189  25.704  11.657  1.00  6.340          C  
ATOM  14034  C   GLU A 879      25.579  26.237  12.019  1.00  6.610          C  
ATOM  14035  O   GLU A 879      26.486  25.458  12.318  1.00  6.910          O  
ATOM  14036  CB  GLU A 879      24.193  25.112  10.242  1.00  8.720          C  
ATOM  14037  CG  GLU A 879      22.940  24.326   9.895  1.00  8.720          C  
ATOM  14038  CD  GLU A 879      22.933  23.754   8.481  1.00  8.720          C  
ATOM  14039  OE1 GLU A 879      23.874  23.980   7.758  1.00  8.720          O  
ATOM  14040  OE2 GLU A 879      21.976  23.095   8.132  1.00  8.720          O  
ATOM  14041  H   GLU A 879      22.805  27.174  10.950  1.00  7.140          H  
ATOM  14042  HA  GLU A 879      23.935  24.908  12.357  1.00  7.610          H  
ATOM  14043 1HB  GLU A 879      24.292  25.919   9.514  1.00 10.460          H  
ATOM  14044 2HB  GLU A 879      25.051  24.451  10.122  1.00 10.460          H  
ATOM  14045 1HG  GLU A 879      22.826  23.512  10.608  1.00 10.460          H  
ATOM  14046 2HG  GLU A 879      22.107  24.987  10.024  1.00 10.460          H  
ATOM  14047  N   MET A 880      25.770  27.565  11.949  1.00  6.760          N  
ATOM  14048  CA  MET A 880      27.056  28.145  12.285  1.00  7.190          C  
ATOM  14049  C   MET A 880      27.080  28.368  13.792  1.00  7.270          C  
ATOM  14050  O   MET A 880      26.076  28.798  14.352  1.00  7.350          O  
ATOM  14051  CB  MET A 880      27.251  29.449  11.522  1.00  9.890          C  
ATOM  14052  CG  MET A 880      27.273  29.284  10.011  1.00  9.890          C  
ATOM  14053  SD  MET A 880      28.607  28.200   9.439  1.00  9.890          S  
ATOM  14054  CE  MET A 880      30.082  29.167   9.798  1.00  9.890          C  
ATOM  14055  H   MET A 880      24.995  28.193  11.706  1.00  8.110          H  
ATOM  14056  HA  MET A 880      27.827  27.438  11.999  1.00  8.630          H  
ATOM  14057 1HB  MET A 880      26.415  30.113  11.751  1.00 11.870          H  
ATOM  14058 2HB  MET A 880      28.151  29.952  11.851  1.00 11.870          H  
ATOM  14059 1HG  MET A 880      26.322  28.860   9.685  1.00 11.870          H  
ATOM  14060 2HG  MET A 880      27.389  30.259   9.539  1.00 11.870          H  
ATOM  14061 1HE  MET A 880      30.964  28.610   9.484  1.00 11.870          H  
ATOM  14062 2HE  MET A 880      30.039  30.112   9.253  1.00 11.870          H  
ATOM  14063 3HE  MET A 880      30.150  29.368  10.858  1.00 11.870          H  
ATOM  14064  N   PRO A 881      28.206  28.147  14.485  1.00  7.500          N  
ATOM  14065  CA  PRO A 881      28.334  28.346  15.913  1.00  7.740          C  
ATOM  14066  C   PRO A 881      28.192  29.812  16.275  1.00  7.740          C  
ATOM  14067  O   PRO A 881      28.621  30.682  15.516  1.00  8.060          O  
ATOM  14068  CB  PRO A 881      29.748  27.832  16.201  1.00 11.610          C  
ATOM  14069  CG  PRO A 881      30.489  27.972  14.879  1.00 11.610          C  
ATOM  14070  CD  PRO A 881      29.442  27.729  13.807  1.00 11.610          C  
ATOM  14071  HA  PRO A 881      27.574  27.740  16.432  1.00  9.290          H  
ATOM  14072 1HB  PRO A 881      30.201  28.439  17.007  1.00 13.930          H  
ATOM  14073 2HB  PRO A 881      29.707  26.796  16.566  1.00 13.930          H  
ATOM  14074 1HG  PRO A 881      30.929  28.982  14.811  1.00 13.930          H  
ATOM  14075 2HG  PRO A 881      31.325  27.257  14.833  1.00 13.930          H  
ATOM  14076 1HD  PRO A 881      29.661  28.375  12.956  1.00 13.930          H  
ATOM  14077 2HD  PRO A 881      29.397  26.661  13.530  1.00 13.930          H  
ATOM  14078  N   LEU A 882      27.660  30.075  17.458  1.00  7.610          N  
ATOM  14079  CA  LEU A 882      27.553  31.436  17.946  1.00  7.870          C  
ATOM  14080  C   LEU A 882      28.883  31.865  18.550  1.00  8.080          C  
ATOM  14081  O   LEU A 882      29.601  31.011  19.078  1.00  8.090          O  
ATOM  14082  CB  LEU A 882      26.482  31.523  19.048  1.00 10.910          C  
ATOM  14083  CG  LEU A 882      25.014  31.192  18.668  1.00 10.910          C  
ATOM  14084  CD1 LEU A 882      24.180  31.151  19.941  1.00 10.910          C  
ATOM  14085  CD2 LEU A 882      24.463  32.268  17.730  1.00 10.910          C  
ATOM  14086  H   LEU A 882      27.323  29.314  18.032  1.00  9.130          H  
ATOM  14087  HA  LEU A 882      27.277  32.061  17.111  1.00  9.440          H  
ATOM  14088 1HB  LEU A 882      26.769  30.840  19.845  1.00 13.100          H  
ATOM  14089 2HB  LEU A 882      26.501  32.530  19.463  1.00 13.100          H  
ATOM  14090  HG  LEU A 882      24.962  30.216  18.180  1.00 13.100          H  
ATOM  14091 1HD1 LEU A 882      23.143  30.920  19.698  1.00 13.100          H  
ATOM  14092 2HD1 LEU A 882      24.569  30.381  20.606  1.00 13.100          H  
ATOM  14093 3HD1 LEU A 882      24.224  32.108  20.443  1.00 13.100          H  
ATOM  14094 1HD2 LEU A 882      23.427  32.032  17.482  1.00 13.100          H  
ATOM  14095 2HD2 LEU A 882      24.504  33.237  18.221  1.00 13.100          H  
ATOM  14096 3HD2 LEU A 882      25.044  32.301  16.814  1.00 13.100          H  
ATOM  14097  N   PRO A 883      29.256  33.150  18.468  1.00  8.530          N  
ATOM  14098  CA  PRO A 883      30.345  33.771  19.195  1.00  8.970          C  
ATOM  14099  C   PRO A 883      30.113  33.631  20.684  1.00  9.090          C  
ATOM  14100  O   PRO A 883      28.958  33.654  21.133  1.00  9.110          O  
ATOM  14101  CB  PRO A 883      30.289  35.232  18.742  1.00 13.460          C  
ATOM  14102  CG  PRO A 883      29.598  35.197  17.397  1.00 13.460          C  
ATOM  14103  CD  PRO A 883      28.625  34.039  17.466  1.00 13.460          C  
ATOM  14104  HA  PRO A 883      31.300  33.291  18.898  1.00 10.760          H  
ATOM  14105 1HB  PRO A 883      29.744  35.836  19.487  1.00 16.150          H  
ATOM  14106 2HB  PRO A 883      31.305  35.648  18.687  1.00 16.150          H  
ATOM  14107 1HG  PRO A 883      29.095  36.157  17.205  1.00 16.150          H  
ATOM  14108 2HG  PRO A 883      30.344  35.067  16.593  1.00 16.150          H  
ATOM  14109 1HD  PRO A 883      27.635  34.357  17.770  1.00 16.150          H  
ATOM  14110 2HD  PRO A 883      28.628  33.564  16.472  1.00 16.150          H  
ATOM  14111  N   GLU A 884      31.178  33.552  21.468  1.00  9.450          N  
ATOM  14112  CA  GLU A 884      31.087  33.466  22.929  1.00  9.740          C  
ATOM  14113  C   GLU A 884      30.489  34.721  23.586  1.00  9.910          C  
ATOM  14114  O   GLU A 884      30.207  34.737  24.782  1.00  9.990          O  
ATOM  14115  CB  GLU A 884      32.476  33.174  23.520  1.00 13.520          C  
ATOM  14116  CG  GLU A 884      33.534  34.295  23.362  1.00 13.520          C  
ATOM  14117  CD  GLU A 884      34.288  34.255  22.044  1.00 13.520          C  
ATOM  14118  OE1 GLU A 884      33.762  33.725  21.085  1.00 13.520          O  
ATOM  14119  OE2 GLU A 884      35.385  34.749  22.000  1.00 13.520          O  
ATOM  14120  H   GLU A 884      32.111  33.529  21.041  1.00 11.340          H  
ATOM  14121  HA  GLU A 884      30.437  32.626  23.173  1.00 11.690          H  
ATOM  14122 1HB  GLU A 884      32.372  32.968  24.586  1.00 16.220          H  
ATOM  14123 2HB  GLU A 884      32.879  32.273  23.057  1.00 16.220          H  
ATOM  14124 1HG  GLU A 884      33.063  35.268  23.468  1.00 16.220          H  
ATOM  14125 2HG  GLU A 884      34.254  34.193  24.173  1.00 16.220          H  
ATOM  14126  N   GLU A 885      30.297  35.770  22.789  1.00 10.210          N  
ATOM  14127  CA  GLU A 885      29.718  37.032  23.216  1.00 10.650          C  
ATOM  14128  C   GLU A 885      28.191  37.068  23.120  1.00 10.610          C  
ATOM  14129  O   GLU A 885      27.571  38.060  23.511  1.00 11.030          O  
ATOM  14130  CB  GLU A 885      30.299  38.175  22.379  1.00 14.730          C  
ATOM  14131  CG  GLU A 885      31.793  38.403  22.576  1.00 14.730          C  
ATOM  14132  CD  GLU A 885      32.345  39.512  21.710  1.00 14.730          C  
ATOM  14133  OE1 GLU A 885      31.609  40.036  20.907  1.00 14.730          O  
ATOM  14134  OE2 GLU A 885      33.500  39.833  21.855  1.00 14.730          O  
ATOM  14135  H   GLU A 885      30.581  35.664  21.827  1.00 12.250          H  
ATOM  14136  HA  GLU A 885      29.995  37.191  24.259  1.00 12.780          H  
ATOM  14137 1HB  GLU A 885      30.124  37.970  21.322  1.00 17.680          H  
ATOM  14138 2HB  GLU A 885      29.781  39.103  22.623  1.00 17.680          H  
ATOM  14139 1HG  GLU A 885      31.973  38.648  23.622  1.00 17.680          H  
ATOM  14140 2HG  GLU A 885      32.323  37.477  22.353  1.00 17.680          H  
ATOM  14141  N   VAL A 886      27.578  36.019  22.577  1.00 10.360          N  
ATOM  14142  CA  VAL A 886      26.126  36.010  22.434  1.00 10.590          C  
ATOM  14143  C   VAL A 886      25.447  35.530  23.710  1.00 10.650          C  
ATOM  14144  O   VAL A 886      25.772  34.460  24.227  1.00 11.070          O  
ATOM  14145  CB  VAL A 886      25.692  35.109  21.254  1.00 14.730          C  
ATOM  14146  CG1 VAL A 886      24.151  35.048  21.155  1.00 14.730          C  
ATOM  14147  CG2 VAL A 886      26.283  35.645  19.967  1.00 14.730          C  
ATOM  14148  H   VAL A 886      28.126  35.212  22.261  1.00 12.430          H  
ATOM  14149  HA  VAL A 886      25.795  37.029  22.231  1.00 12.710          H  
ATOM  14150  HB  VAL A 886      26.055  34.095  21.421  1.00 17.680          H  
ATOM  14151 1HG1 VAL A 886      23.861  34.413  20.326  1.00 17.680          H  
ATOM  14152 2HG1 VAL A 886      23.726  34.638  22.073  1.00 17.680          H  
ATOM  14153 3HG1 VAL A 886      23.758  36.048  20.995  1.00 17.680          H  
ATOM  14154 1HG2 VAL A 886      25.980  35.009  19.148  1.00 17.680          H  
ATOM  14155 2HG2 VAL A 886      25.924  36.656  19.795  1.00 17.680          H  
ATOM  14156 3HG2 VAL A 886      27.366  35.654  20.041  1.00 17.680          H  
ATOM  14157  N   GLU A 887      24.506  36.326  24.205  1.00 10.430          N  
ATOM  14158  CA  GLU A 887      23.749  35.994  25.403  1.00 10.710          C  
ATOM  14159  C   GLU A 887      22.350  35.495  24.985  1.00 10.600          C  
ATOM  14160  O   GLU A 887      22.608  36.207  24.010  1.00 10.860          O  
ATOM  14161  CB  GLU A 887      23.647  37.227  26.314  1.00 14.880          C  
ATOM  14162  CG  GLU A 887      24.991  37.707  26.854  1.00 14.880          C  
ATOM  14163  CD  GLU A 887      24.881  38.914  27.767  1.00 14.880          C  
ATOM  14164  OE1 GLU A 887      23.841  39.529  27.797  1.00 14.880          O  
ATOM  14165  OE2 GLU A 887      25.839  39.207  28.443  1.00 14.880          O  
ATOM  14166  H   GLU A 887      24.303  37.190  23.725  1.00 12.520          H  
ATOM  14167  HA  GLU A 887      24.310  35.206  25.907  1.00 12.850          H  
ATOM  14168 1HB  GLU A 887      23.200  38.050  25.759  1.00 17.860          H  
ATOM  14169 2HB  GLU A 887      22.999  37.023  27.168  1.00 17.860          H  
ATOM  14170 1HG  GLU A 887      25.455  36.889  27.402  1.00 17.860          H  
ATOM  14171 2HG  GLU A 887      25.639  37.951  26.010  1.00 17.860          H  
ATOM  14172  N   GLU A 888      22.453  34.872  26.171  1.00 10.530          N  
ATOM  14173  CA  GLU A 888      21.350  34.048  26.655  1.00 10.570          C  
ATOM  14174  C   GLU A 888      21.104  34.284  28.142  1.00 10.570          C  
ATOM  14175  O   GLU A 888      22.022  34.629  28.889  1.00 10.780          O  
ATOM  14176  CB  GLU A 888      21.628  32.558  26.409  1.00 14.780          C  
ATOM  14177  CG  GLU A 888      21.756  32.128  24.922  1.00 14.780          C  
ATOM  14178  CD  GLU A 888      20.456  32.215  24.135  1.00 14.780          C  
ATOM  14179  OE1 GLU A 888      19.419  32.374  24.735  1.00 14.780          O  
ATOM  14180  OE2 GLU A 888      20.507  32.115  22.932  1.00 14.780          O  
ATOM  14181  H   GLU A 888      23.239  35.011  26.784  1.00 12.640          H  
ATOM  14182  HA  GLU A 888      20.447  34.321  26.110  1.00 12.680          H  
ATOM  14183 1HB  GLU A 888      22.558  32.285  26.905  1.00 17.740          H  
ATOM  14184 2HB  GLU A 888      20.834  31.962  26.868  1.00 17.740          H  
ATOM  14185 1HG  GLU A 888      22.513  32.734  24.427  1.00 17.740          H  
ATOM  14186 2HG  GLU A 888      22.105  31.098  24.900  1.00 17.740          H  
ATOM  14187  N   SER A 889      19.870  34.060  28.576  1.00 10.560          N  
ATOM  14188  CA  SER A 889      19.491  34.189  29.977  1.00 10.760          C  
ATOM  14189  C   SER A 889      19.918  32.989  30.817  1.00 10.720          C  
ATOM  14190  O   SER A 889      20.308  31.941  30.293  1.00 10.860          O  
ATOM  14191  CB  SER A 889      17.994  34.405  30.083  1.00 14.980          C  
ATOM  14192  OG  SER A 889      17.290  33.275  29.654  1.00 14.980          O  
ATOM  14193  H   SER A 889      19.155  33.763  27.924  1.00 12.670          H  
ATOM  14194  HA  SER A 889      19.993  35.071  30.381  1.00 12.910          H  
ATOM  14195 1HB  SER A 889      17.732  34.623  31.116  1.00 17.980          H  
ATOM  14196 2HB  SER A 889      17.707  35.265  29.483  1.00 17.980          H  
ATOM  14197  HG  SER A 889      16.358  33.471  29.795  1.00 17.980          H  
ATOM  14198  N   ASN A 890      19.829  33.157  32.136  1.00 10.730          N  
ATOM  14199  CA  ASN A 890      20.156  32.108  33.089  1.00 11.020          C  
ATOM  14200  C   ASN A 890      18.943  31.260  33.444  1.00 11.090          C  
ATOM  14201  O   ASN A 890      17.959  31.761  33.992  1.00 11.230          O  
ATOM  14202  CB  ASN A 890      20.762  32.699  34.345  1.00 15.310          C  
ATOM  14203  CG  ASN A 890      22.096  33.339  34.099  1.00 15.310          C  
ATOM  14204  OD1 ASN A 890      22.980  32.753  33.464  1.00 15.310          O  
ATOM  14205  ND2 ASN A 890      22.263  34.540  34.591  1.00 15.310          N  
ATOM  14206  H   ASN A 890      19.506  34.047  32.482  1.00 12.880          H  
ATOM  14207  HA  ASN A 890      20.888  31.443  32.628  1.00 13.220          H  
ATOM  14208 1HB  ASN A 890      20.083  33.444  34.759  1.00 18.370          H  
ATOM  14209 2HB  ASN A 890      20.881  31.913  35.094  1.00 18.370          H  
ATOM  14210 1HD2 ASN A 890      23.134  35.017  34.460  1.00 18.370          H  
ATOM  14211 2HD2 ASN A 890      21.526  34.980  35.104  1.00 18.370          H  
ATOM  14212  N   ASN A 891      19.016  29.981  33.115  1.00 11.180          N  
ATOM  14213  CA  ASN A 891      17.929  29.046  33.359  1.00 11.400          C  
ATOM  14214  C   ASN A 891      18.050  28.468  34.759  1.00 11.260          C  
ATOM  14215  O   ASN A 891      19.140  28.449  35.333  1.00 11.370          O  
ATOM  14216  CB  ASN A 891      17.933  27.955  32.312  1.00 15.870          C  
ATOM  14217  CG  ASN A 891      17.565  28.476  30.957  1.00 15.870          C  
ATOM  14218  OD1 ASN A 891      16.573  29.198  30.802  1.00 15.870          O  
ATOM  14219  ND2 ASN A 891      18.348  28.132  29.969  1.00 15.870          N  
ATOM  14220  H   ASN A 891      19.859  29.653  32.666  1.00 13.420          H  
ATOM  14221  HA  ASN A 891      16.982  29.585  33.306  1.00 13.680          H  
ATOM  14222 1HB  ASN A 891      18.922  27.503  32.262  1.00 19.050          H  
ATOM  14223 2HB  ASN A 891      17.228  27.174  32.595  1.00 19.050          H  
ATOM  14224 1HD2 ASN A 891      18.152  28.458  29.043  1.00 19.050          H  
ATOM  14225 2HD2 ASN A 891      19.143  27.550  30.134  1.00 19.050          H  
ATOM  14226  N   GLY A 892      16.943  27.975  35.299  1.00 11.220          N  
ATOM  14227  CA  GLY A 892      16.961  27.372  36.622  1.00 11.270          C  
ATOM  14228  C   GLY A 892      15.569  26.868  37.003  1.00 10.980          C  
ATOM  14229  O   GLY A 892      14.666  26.899  36.165  1.00 10.670          O  
ATOM  14230  H   GLY A 892      16.073  28.025  34.786  1.00 13.460          H  
ATOM  14231 1HA  GLY A 892      17.679  26.553  36.637  1.00 13.520          H  
ATOM  14232 2HA  GLY A 892      17.301  28.127  37.326  1.00 13.520          H  
ATOM  14233  N   PRO A 893      15.400  26.362  38.237  1.00 11.280          N  
ATOM  14234  CA  PRO A 893      14.182  25.797  38.797  1.00 11.240          C  
ATOM  14235  C   PRO A 893      13.150  26.873  39.055  1.00 11.030          C  
ATOM  14236  O   PRO A 893      13.502  28.040  39.237  1.00 11.160          O  
ATOM  14237  CB  PRO A 893      14.670  25.161  40.101  1.00 16.860          C  
ATOM  14238  CG  PRO A 893      15.882  25.973  40.494  1.00 16.860          C  
ATOM  14239  CD  PRO A 893      16.537  26.375  39.187  1.00 16.860          C  
ATOM  14240  HA  PRO A 893      13.783  25.037  38.110  1.00 13.490          H  
ATOM  14241 1HB  PRO A 893      13.866  25.209  40.856  1.00 20.230          H  
ATOM  14242 2HB  PRO A 893      14.896  24.098  39.942  1.00 20.230          H  
ATOM  14243 1HG  PRO A 893      15.567  26.848  41.088  1.00 20.230          H  
ATOM  14244 2HG  PRO A 893      16.546  25.376  41.139  1.00 20.230          H  
ATOM  14245 1HD  PRO A 893      16.939  27.384  39.327  1.00 20.230          H  
ATOM  14246 2HD  PRO A 893      17.310  25.648  38.893  1.00 20.230          H  
ATOM  14247  N   ILE A 894      11.890  26.469  39.100  1.00 10.910          N  
ATOM  14248  CA  ILE A 894      10.796  27.379  39.396  1.00 10.780          C  
ATOM  14249  C   ILE A 894       9.956  26.840  40.536  1.00 10.790          C  
ATOM  14250  O   ILE A 894      10.026  25.653  40.856  1.00 11.060          O  
ATOM  14251  CB  ILE A 894       9.883  27.575  38.166  1.00 15.140          C  
ATOM  14252  CG1 ILE A 894       9.201  26.214  37.778  1.00 15.140          C  
ATOM  14253  CG2 ILE A 894      10.733  28.123  37.002  1.00 15.140          C  
ATOM  14254  CD1 ILE A 894       8.112  26.321  36.730  1.00 15.140          C  
ATOM  14255  H   ILE A 894      11.689  25.492  38.939  1.00 13.090          H  
ATOM  14256  HA  ILE A 894      11.206  28.342  39.697  1.00 12.940          H  
ATOM  14257  HB  ILE A 894       9.091  28.283  38.410  1.00 18.170          H  
ATOM  14258 1HG1 ILE A 894       9.958  25.539  37.424  1.00 18.170          H  
ATOM  14259 2HG1 ILE A 894       8.730  25.779  38.659  1.00 18.170          H  
ATOM  14260 1HG2 ILE A 894      10.120  28.293  36.127  1.00 18.170          H  
ATOM  14261 2HG2 ILE A 894      11.186  29.065  37.307  1.00 18.170          H  
ATOM  14262 3HG2 ILE A 894      11.523  27.415  36.751  1.00 18.170          H  
ATOM  14263 1HD1 ILE A 894       7.694  25.332  36.545  1.00 18.170          H  
ATOM  14264 2HD1 ILE A 894       7.324  26.980  37.103  1.00 18.170          H  
ATOM  14265 3HD1 ILE A 894       8.506  26.716  35.803  1.00 18.170          H  
ATOM  14266  N   ASN A 895       9.143  27.703  41.124  1.00 10.670          N  
ATOM  14267  CA  ASN A 895       8.220  27.268  42.154  1.00 10.810          C  
ATOM  14268  C   ASN A 895       6.947  26.786  41.483  1.00 10.580          C  
ATOM  14269  O   ASN A 895       6.619  27.237  40.385  1.00 10.900          O  
ATOM  14270  CB  ASN A 895       7.934  28.395  43.121  1.00 15.080          C  
ATOM  14271  CG  ASN A 895       9.138  28.769  43.928  1.00 15.080          C  
ATOM  14272  OD1 ASN A 895       9.889  27.907  44.399  1.00 15.080          O  
ATOM  14273  ND2 ASN A 895       9.344  30.046  44.095  1.00 15.080          N  
ATOM  14274  H   ASN A 895       9.151  28.667  40.829  1.00 12.800          H  
ATOM  14275  HA  ASN A 895       8.651  26.425  42.696  1.00 12.970          H  
ATOM  14276 1HB  ASN A 895       7.593  29.270  42.568  1.00 18.090          H  
ATOM  14277 2HB  ASN A 895       7.129  28.100  43.795  1.00 18.090          H  
ATOM  14278 1HD2 ASN A 895      10.133  30.360  44.626  1.00 18.090          H  
ATOM  14279 2HD2 ASN A 895       8.714  30.715  43.700  1.00 18.090          H  
ATOM  14280  N   ASN A 896       6.211  25.908  42.152  1.00 10.210          N  
ATOM  14281  CA  ASN A 896       4.949  25.429  41.610  1.00 10.090          C  
ATOM  14282  C   ASN A 896       3.810  26.335  42.042  1.00 10.270          C  
ATOM  14283  O   ASN A 896       3.872  26.960  43.102  1.00 10.430          O  
ATOM  14284  CB  ASN A 896       4.700  24.004  42.052  1.00 14.170          C  
ATOM  14285  CG  ASN A 896       5.721  23.052  41.491  1.00 14.170          C  
ATOM  14286  OD1 ASN A 896       6.115  23.133  40.322  1.00 14.170          O  
ATOM  14287  ND2 ASN A 896       6.162  22.137  42.312  1.00 14.170          N  
ATOM  14288  H   ASN A 896       6.535  25.573  43.048  1.00 12.250          H  
ATOM  14289  HA  ASN A 896       4.998  25.462  40.520  1.00 12.110          H  
ATOM  14290 1HB  ASN A 896       4.720  23.950  43.140  1.00 17.010          H  
ATOM  14291 2HB  ASN A 896       3.707  23.693  41.727  1.00 17.010          H  
ATOM  14292 1HD2 ASN A 896       6.836  21.469  41.995  1.00 17.010          H  
ATOM  14293 2HD2 ASN A 896       5.821  22.094  43.253  1.00 17.010          H  
ATOM  14294  N   ASP A 897       2.735  26.355  41.260  1.00 10.500          N  
ATOM  14295  CA  ASP A 897       1.567  27.148  41.615  1.00 10.700          C  
ATOM  14296  C   ASP A 897       0.973  26.737  42.951  1.00 10.410          C  
ATOM  14297  O   ASP A 897       0.809  25.547  43.242  1.00 10.430          O  
ATOM  14298  CB  ASP A 897       0.467  27.022  40.557  1.00 14.900          C  
ATOM  14299  CG  ASP A 897       0.757  27.733  39.252  1.00 14.900          C  
ATOM  14300  OD1 ASP A 897       1.671  28.513  39.192  1.00 14.900          O  
ATOM  14301  OD2 ASP A 897       0.044  27.483  38.318  1.00 14.900          O  
ATOM  14302  H   ASP A 897       2.747  25.840  40.390  1.00 12.600          H  
ATOM  14303  HA  ASP A 897       1.873  28.194  41.682  1.00 12.840          H  
ATOM  14304 1HB  ASP A 897       0.291  25.968  40.344  1.00 17.880          H  
ATOM  14305 2HB  ASP A 897      -0.455  27.429  40.953  1.00 17.880          H  
ATOM  14306  N   TYR A 898       0.518  27.747  43.701  1.00 10.340          N  
ATOM  14307  CA  TYR A 898      -0.161  27.624  45.003  1.00 10.230          C  
ATOM  14308  C   TYR A 898      -1.451  26.813  44.911  1.00  9.560          C  
ATOM  14309  O   TYR A 898      -1.995  26.354  45.915  1.00  9.680          O  
ATOM  14310  CB  TYR A 898      -0.488  29.017  45.549  1.00 14.370          C  
ATOM  14311  CG  TYR A 898      -1.607  29.707  44.782  1.00 14.370          C  
ATOM  14312  CD1 TYR A 898      -2.931  29.540  45.179  1.00 14.370          C  
ATOM  14313  CD2 TYR A 898      -1.314  30.490  43.674  1.00 14.370          C  
ATOM  14314  CE1 TYR A 898      -3.945  30.147  44.478  1.00 14.370          C  
ATOM  14315  CE2 TYR A 898      -2.333  31.096  42.974  1.00 14.370          C  
ATOM  14316  CZ  TYR A 898      -3.644  30.927  43.373  1.00 14.370          C  
ATOM  14317  OH  TYR A 898      -4.661  31.534  42.673  1.00 14.370          O  
ATOM  14318  H   TYR A 898       0.707  28.682  43.362  1.00 12.410          H  
ATOM  14319  HA  TYR A 898       0.507  27.109  45.694  1.00 12.280          H  
ATOM  14320 1HB  TYR A 898      -0.787  28.938  46.595  1.00 17.240          H  
ATOM  14321 2HB  TYR A 898       0.400  29.647  45.506  1.00 17.240          H  
ATOM  14322  HD1 TYR A 898      -3.167  28.923  46.047  1.00 17.240          H  
ATOM  14323  HD2 TYR A 898      -0.283  30.627  43.354  1.00 17.240          H  
ATOM  14324  HE1 TYR A 898      -4.979  30.013  44.790  1.00 17.240          H  
ATOM  14325  HE2 TYR A 898      -2.104  31.710  42.104  1.00 17.240          H  
ATOM  14326  HH  TYR A 898      -4.296  32.015  41.927  1.00 17.240          H  
ATOM  14327  N   VAL A 899      -1.943  26.720  43.689  1.00  9.030          N  
ATOM  14328  CA  VAL A 899      -3.156  26.053  43.290  1.00  8.490          C  
ATOM  14329  C   VAL A 899      -3.124  24.555  43.568  1.00  7.780          C  
ATOM  14330  O   VAL A 899      -4.159  23.968  43.884  1.00  7.950          O  
ATOM  14331  CB  VAL A 899      -3.385  26.285  41.780  1.00 12.100          C  
ATOM  14332  CG1 VAL A 899      -4.567  25.449  41.262  1.00 12.100          C  
ATOM  14333  CG2 VAL A 899      -3.611  27.768  41.544  1.00 12.100          C  
ATOM  14334  H   VAL A 899      -1.380  27.145  42.974  1.00 10.840          H  
ATOM  14335  HA  VAL A 899      -3.983  26.493  43.846  1.00 10.190          H  
ATOM  14336  HB  VAL A 899      -2.501  25.963  41.231  1.00 14.520          H  
ATOM  14337 1HG1 VAL A 899      -4.697  25.634  40.196  1.00 14.520          H  
ATOM  14338 2HG1 VAL A 899      -4.390  24.385  41.409  1.00 14.520          H  
ATOM  14339 3HG1 VAL A 899      -5.475  25.736  41.792  1.00 14.520          H  
ATOM  14340 1HG2 VAL A 899      -3.754  27.949  40.479  1.00 14.520          H  
ATOM  14341 2HG2 VAL A 899      -4.497  28.092  42.089  1.00 14.520          H  
ATOM  14342 3HG2 VAL A 899      -2.754  28.330  41.888  1.00 14.520          H  
ATOM  14343  N   HIS A 900      -1.987  23.905  43.319  1.00  7.220          N  
ATOM  14344  CA  HIS A 900      -1.921  22.463  43.485  1.00  6.730          C  
ATOM  14345  C   HIS A 900      -2.154  22.058  44.959  1.00  6.170          C  
ATOM  14346  O   HIS A 900      -1.459  22.563  45.840  1.00  6.000          O  
ATOM  14347  CB  HIS A 900      -0.551  21.979  42.995  1.00  9.620          C  
ATOM  14348  CG  HIS A 900      -0.388  20.510  42.986  1.00  9.620          C  
ATOM  14349  ND1 HIS A 900      -0.152  19.791  44.126  1.00  9.620          N  
ATOM  14350  CD2 HIS A 900      -0.441  19.614  41.979  1.00  9.620          C  
ATOM  14351  CE1 HIS A 900      -0.065  18.515  43.828  1.00  9.620          C  
ATOM  14352  NE2 HIS A 900      -0.235  18.379  42.527  1.00  9.620          N  
ATOM  14353  H   HIS A 900      -1.134  24.424  43.085  1.00  8.660          H  
ATOM  14354  HA  HIS A 900      -2.667  22.020  42.842  1.00  8.080          H  
ATOM  14355 1HB  HIS A 900      -0.380  22.347  41.983  1.00 11.540          H  
ATOM  14356 2HB  HIS A 900       0.228  22.410  43.629  1.00 11.540          H  
ATOM  14357  HD1 HIS A 900       0.106  20.177  45.022  1.00 11.540          H  
ATOM  14358  HD2 HIS A 900      -0.608  19.716  40.906  1.00 11.540          H  
ATOM  14359  HE1 HIS A 900       0.117  17.781  44.611  1.00 11.540          H  
ATOM  14360  N   PRO A 901      -3.092  21.128  45.258  1.00  6.190          N  
ATOM  14361  CA  PRO A 901      -3.428  20.636  46.585  1.00  5.970          C  
ATOM  14362  C   PRO A 901      -2.397  19.653  47.123  1.00  5.370          C  
ATOM  14363  O   PRO A 901      -1.645  19.042  46.360  1.00  5.510          O  
ATOM  14364  CB  PRO A 901      -4.785  19.976  46.362  1.00  8.960          C  
ATOM  14365  CG  PRO A 901      -4.726  19.498  44.963  1.00  8.960          C  
ATOM  14366  CD  PRO A 901      -3.920  20.528  44.198  1.00  8.960          C  
ATOM  14367  HA  PRO A 901      -3.523  21.499  47.262  1.00  7.160          H  
ATOM  14368 1HB  PRO A 901      -4.925  19.155  47.082  1.00 10.750          H  
ATOM  14369 2HB  PRO A 901      -5.594  20.703  46.533  1.00 10.750          H  
ATOM  14370 1HG  PRO A 901      -4.224  18.554  44.983  1.00 10.750          H  
ATOM  14371 2HG  PRO A 901      -5.730  19.323  44.553  1.00 10.750          H  
ATOM  14372 1HD  PRO A 901      -3.301  19.989  43.464  1.00 10.750          H  
ATOM  14373 2HD  PRO A 901      -4.591  21.279  43.739  1.00 10.750          H  
ATOM  14374  N   GLY A 902      -2.400  19.452  48.433  1.00  5.100          N  
ATOM  14375  CA  GLY A 902      -1.524  18.483  49.097  1.00  4.900          C  
ATOM  14376  C   GLY A 902      -1.836  17.006  48.816  1.00  4.610          C  
ATOM  14377  O   GLY A 902      -2.202  16.265  49.730  1.00  5.210          O  
ATOM  14378  H   GLY A 902      -3.035  19.990  49.006  1.00  6.120          H  
ATOM  14379 1HA  GLY A 902      -0.495  18.686  48.800  1.00  5.880          H  
ATOM  14380 2HA  GLY A 902      -1.564  18.655  50.173  1.00  5.880          H  
ATOM  14381  N   HIS A 903      -1.691  16.576  47.565  1.00  4.070          N  
ATOM  14382  CA  HIS A 903      -1.915  15.171  47.219  1.00  4.100          C  
ATOM  14383  C   HIS A 903      -0.788  14.332  47.820  1.00  3.560          C  
ATOM  14384  O   HIS A 903       0.350  14.796  47.902  1.00  2.990          O  
ATOM  14385  CB  HIS A 903      -1.953  14.927  45.698  1.00  5.730          C  
ATOM  14386  CG  HIS A 903      -3.159  15.458  44.952  1.00  5.730          C  
ATOM  14387  ND1 HIS A 903      -4.461  15.071  45.245  1.00  5.730          N  
ATOM  14388  CD2 HIS A 903      -3.248  16.280  43.883  1.00  5.730          C  
ATOM  14389  CE1 HIS A 903      -5.286  15.676  44.410  1.00  5.730          C  
ATOM  14390  NE2 HIS A 903      -4.583  16.401  43.574  1.00  5.730          N  
ATOM  14391  H   HIS A 903      -1.424  17.273  46.870  1.00  4.880          H  
ATOM  14392  HA  HIS A 903      -2.860  14.827  47.643  1.00  4.920          H  
ATOM  14393 1HB  HIS A 903      -1.070  15.381  45.254  1.00  6.870          H  
ATOM  14394 2HB  HIS A 903      -1.890  13.869  45.510  1.00  6.870          H  
ATOM  14395  HD1 HIS A 903      -4.719  14.129  45.559  1.00  6.870          H  
ATOM  14396  HD2 HIS A 903      -2.508  16.806  43.285  1.00  6.870          H  
ATOM  14397  HE1 HIS A 903      -6.355  15.516  44.483  1.00  6.870          H  
ATOM  14398  N   GLN A 904      -1.097  13.098  48.211  1.00  3.960          N  
ATOM  14399  CA  GLN A 904      -0.096  12.175  48.748  1.00  3.780          C  
ATOM  14400  C   GLN A 904       0.570  11.315  47.684  1.00  3.200          C  
ATOM  14401  O   GLN A 904      -0.074  10.474  47.070  1.00  3.380          O  
ATOM  14402  CB  GLN A 904      -0.746  11.281  49.816  1.00  5.360          C  
ATOM  14403  CG  GLN A 904       0.127  10.142  50.357  1.00  5.360          C  
ATOM  14404  CD  GLN A 904       1.350  10.589  51.114  1.00  5.360          C  
ATOM  14405  OE1 GLN A 904       1.279  11.294  52.129  1.00  5.360          O  
ATOM  14406  NE2 GLN A 904       2.503  10.169  50.605  1.00  5.360          N  
ATOM  14407  H   GLN A 904      -2.060  12.796  48.135  1.00  4.750          H  
ATOM  14408  HA  GLN A 904       0.683  12.768  49.231  1.00  4.540          H  
ATOM  14409 1HB  GLN A 904      -1.041  11.898  50.665  1.00  6.440          H  
ATOM  14410 2HB  GLN A 904      -1.650  10.834  49.409  1.00  6.440          H  
ATOM  14411 1HG  GLN A 904      -0.482   9.558  51.043  1.00  6.440          H  
ATOM  14412 2HG  GLN A 904       0.450   9.504  49.536  1.00  6.440          H  
ATOM  14413 1HE2 GLN A 904       3.370  10.411  51.043  1.00  6.440          H  
ATOM  14414 2HE2 GLN A 904       2.500   9.585  49.748  1.00  6.440          H  
ATOM  14415  N   SER A 905       1.880  11.451  47.538  1.00  2.770          N  
ATOM  14416  CA  SER A 905       2.611  10.701  46.530  1.00  2.520          C  
ATOM  14417  C   SER A 905       2.423   9.200  46.768  1.00  2.120          C  
ATOM  14418  O   SER A 905       2.319   8.777  47.927  1.00  1.650          O  
ATOM  14419  CB  SER A 905       4.093  11.038  46.601  1.00  3.630          C  
ATOM  14420  OG  SER A 905       4.327  12.386  46.294  1.00  3.630          O  
ATOM  14421  H   SER A 905       2.374  12.145  48.088  1.00  3.320          H  
ATOM  14422  HA  SER A 905       2.227  11.008  45.570  1.00  3.020          H  
ATOM  14423 1HB  SER A 905       4.462  10.826  47.603  1.00  4.350          H  
ATOM  14424 2HB  SER A 905       4.647  10.405  45.914  1.00  4.350          H  
ATOM  14425  HG  SER A 905       5.280  12.508  46.337  1.00  4.350          H  
ATOM  14426  N   PRO A 906       2.388   8.353  45.709  1.00  2.430          N  
ATOM  14427  CA  PRO A 906       2.253   6.916  45.805  1.00  2.220          C  
ATOM  14428  C   PRO A 906       3.338   6.364  46.702  1.00  1.910          C  
ATOM  14429  O   PRO A 906       4.451   6.893  46.724  1.00  2.180          O  
ATOM  14430  CB  PRO A 906       2.432   6.444  44.358  1.00  3.330          C  
ATOM  14431  CG  PRO A 906       2.047   7.617  43.516  1.00  3.330          C  
ATOM  14432  CD  PRO A 906       2.513   8.838  44.307  1.00  3.330          C  
ATOM  14433  HA  PRO A 906       1.246   6.674  46.195  1.00  2.660          H  
ATOM  14434 1HB  PRO A 906       3.456   6.135  44.204  1.00  4.000          H  
ATOM  14435 2HB  PRO A 906       1.806   5.563  44.168  1.00  4.000          H  
ATOM  14436 1HG  PRO A 906       2.519   7.539  42.522  1.00  4.000          H  
ATOM  14437 2HG  PRO A 906       0.961   7.598  43.346  1.00  4.000          H  
ATOM  14438 1HD  PRO A 906       3.559   9.092  44.065  1.00  4.000          H  
ATOM  14439 2HD  PRO A 906       1.821   9.640  44.075  1.00  4.000          H  
ATOM  14440  N   LYS A 907       3.003   5.338  47.467  1.00  1.650          N  
ATOM  14441  CA  LYS A 907       3.944   4.698  48.367  1.00  1.720          C  
ATOM  14442  C   LYS A 907       3.775   3.194  48.358  1.00  1.750          C  
ATOM  14443  O   LYS A 907       2.657   2.694  48.183  1.00  1.880          O  
ATOM  14444  CB  LYS A 907       3.759   5.237  49.796  1.00  2.380          C  
ATOM  14445  CG  LYS A 907       4.695   4.627  50.867  1.00  2.380          C  
ATOM  14446  CD  LYS A 907       4.503   5.276  52.226  1.00  2.380          C  
ATOM  14447  CE  LYS A 907       5.389   4.608  53.279  1.00  2.380          C  
ATOM  14448  NZ  LYS A 907       5.196   5.203  54.636  1.00  2.380          N  
ATOM  14449  H   LYS A 907       2.064   4.968  47.410  1.00  1.980          H  
ATOM  14450  HA  LYS A 907       4.959   4.920  48.029  1.00  2.060          H  
ATOM  14451 1HB  LYS A 907       3.912   6.318  49.790  1.00  2.860          H  
ATOM  14452 2HB  LYS A 907       2.731   5.059  50.118  1.00  2.860          H  
ATOM  14453 1HG  LYS A 907       4.478   3.567  50.997  1.00  2.860          H  
ATOM  14454 2HG  LYS A 907       5.734   4.732  50.558  1.00  2.860          H  
ATOM  14455 1HD  LYS A 907       4.757   6.334  52.161  1.00  2.860          H  
ATOM  14456 2HD  LYS A 907       3.460   5.185  52.526  1.00  2.860          H  
ATOM  14457 1HE  LYS A 907       5.149   3.545  53.321  1.00  2.860          H  
ATOM  14458 2HE  LYS A 907       6.433   4.721  52.989  1.00  2.860          H  
ATOM  14459 1HZ  LYS A 907       5.798   4.727  55.296  1.00  2.860          H  
ATOM  14460 2HZ  LYS A 907       5.428   6.186  54.615  1.00  2.860          H  
ATOM  14461 3HZ  LYS A 907       4.232   5.092  54.921  1.00  2.860          H  
ATOM  14462  N   GLN A 908       4.875   2.495  48.598  1.00  1.760          N  
ATOM  14463  CA  GLN A 908       4.925   1.055  48.793  1.00  1.860          C  
ATOM  14464  C   GLN A 908       5.865   0.783  49.936  1.00  1.860          C  
ATOM  14465  O   GLN A 908       6.775   1.568  50.199  1.00  2.040          O  
ATOM  14466  CB  GLN A 908       5.394   0.299  47.543  1.00  2.560          C  
ATOM  14467  CG  GLN A 908       4.470   0.388  46.334  1.00  2.560          C  
ATOM  14468  CD  GLN A 908       3.245  -0.465  46.542  1.00  2.560          C  
ATOM  14469  OE1 GLN A 908       3.197  -1.619  46.100  1.00  2.560          O  
ATOM  14470  NE2 GLN A 908       2.268   0.069  47.248  1.00  2.560          N  
ATOM  14471  H   GLN A 908       5.743   3.006  48.694  1.00  2.110          H  
ATOM  14472  HA  GLN A 908       3.950   0.696  49.103  1.00  2.230          H  
ATOM  14473 1HB  GLN A 908       6.362   0.646  47.281  1.00  3.080          H  
ATOM  14474 2HB  GLN A 908       5.497  -0.754  47.788  1.00  3.080          H  
ATOM  14475 1HG  GLN A 908       4.165   1.415  46.164  1.00  3.080          H  
ATOM  14476 2HG  GLN A 908       4.989   0.006  45.461  1.00  3.080          H  
ATOM  14477 1HE2 GLN A 908       1.449  -0.455  47.461  1.00  3.080          H  
ATOM  14478 2HE2 GLN A 908       2.366   1.021  47.611  1.00  3.080          H  
ATOM  14479  N   ASP A 909       5.641  -0.323  50.617  1.00  1.980          N  
ATOM  14480  CA  ASP A 909       6.484  -0.725  51.726  1.00  2.160          C  
ATOM  14481  C   ASP A 909       6.686  -2.223  51.660  1.00  1.930          C  
ATOM  14482  O   ASP A 909       5.758  -2.996  51.912  1.00  2.030          O  
ATOM  14483  CB  ASP A 909       5.843  -0.318  53.062  1.00  2.950          C  
ATOM  14484  CG  ASP A 909       6.721  -0.607  54.299  1.00  2.950          C  
ATOM  14485  OD1 ASP A 909       7.758  -1.180  54.140  1.00  2.950          O  
ATOM  14486  OD2 ASP A 909       6.316  -0.271  55.408  1.00  2.950          O  
ATOM  14487  H   ASP A 909       4.865  -0.917  50.357  1.00  2.380          H  
ATOM  14488  HA  ASP A 909       7.456  -0.241  51.635  1.00  2.590          H  
ATOM  14489 1HB  ASP A 909       5.630   0.751  53.037  1.00  3.540          H  
ATOM  14490 2HB  ASP A 909       4.890  -0.836  53.178  1.00  3.540          H  
ATOM  14491  N   HIS A 910       7.871  -2.626  51.222  1.00  1.860          N  
ATOM  14492  CA  HIS A 910       8.187  -4.031  51.088  1.00  1.730          C  
ATOM  14493  C   HIS A 910       8.799  -4.442  52.410  1.00  1.750          C  
ATOM  14494  O   HIS A 910       9.893  -4.004  52.771  1.00  1.860          O  
ATOM  14495  CB  HIS A 910       9.142  -4.292  49.917  1.00  2.470          C  
ATOM  14496  CG  HIS A 910       8.556  -4.009  48.529  1.00  2.470          C  
ATOM  14497  ND1 HIS A 910       9.236  -4.324  47.366  1.00  2.470          N  
ATOM  14498  CD2 HIS A 910       7.364  -3.473  48.127  1.00  2.470          C  
ATOM  14499  CE1 HIS A 910       8.497  -3.995  46.315  1.00  2.470          C  
ATOM  14500  NE2 HIS A 910       7.364  -3.480  46.746  1.00  2.470          N  
ATOM  14501  H   HIS A 910       8.578  -1.934  51.023  1.00  2.230          H  
ATOM  14502  HA  HIS A 910       7.282  -4.617  50.936  1.00  2.080          H  
ATOM  14503 1HB  HIS A 910      10.036  -3.681  50.039  1.00  2.970          H  
ATOM  14504 2HB  HIS A 910       9.457  -5.331  49.945  1.00  2.970          H  
ATOM  14505  HD2 HIS A 910       6.557  -3.116  48.765  1.00  2.970          H  
ATOM  14506  HE1 HIS A 910       8.780  -4.133  45.267  1.00  2.970          H  
ATOM  14507  HE2 HIS A 910       6.614  -3.155  46.147  1.00  2.970          H  
ATOM  14508  N   LYS A 911       8.082  -5.279  53.130  1.00  1.750          N  
ATOM  14509  CA  LYS A 911       8.441  -5.662  54.480  1.00  1.810          C  
ATOM  14510  C   LYS A 911       9.641  -6.589  54.503  1.00  1.910          C  
ATOM  14511  O   LYS A 911       9.926  -7.299  53.540  1.00  1.960          O  
ATOM  14512  CB  LYS A 911       7.252  -6.330  55.172  1.00  2.510          C  
ATOM  14513  CG  LYS A 911       5.960  -5.467  55.236  1.00  2.510          C  
ATOM  14514  CD  LYS A 911       6.132  -4.186  56.069  1.00  2.510          C  
ATOM  14515  CE  LYS A 911       4.798  -3.459  56.244  1.00  2.510          C  
ATOM  14516  NZ  LYS A 911       4.946  -2.169  56.983  1.00  2.510          N  
ATOM  14517  H   LYS A 911       7.210  -5.605  52.733  1.00  2.100          H  
ATOM  14518  HA  LYS A 911       8.717  -4.762  55.032  1.00  2.170          H  
ATOM  14519 1HB  LYS A 911       7.019  -7.264  54.667  1.00  3.010          H  
ATOM  14520 2HB  LYS A 911       7.527  -6.580  56.198  1.00  3.010          H  
ATOM  14521 1HG  LYS A 911       5.672  -5.171  54.222  1.00  3.010          H  
ATOM  14522 2HG  LYS A 911       5.150  -6.060  55.658  1.00  3.010          H  
ATOM  14523 1HD  LYS A 911       6.545  -4.426  57.048  1.00  3.010          H  
ATOM  14524 2HD  LYS A 911       6.814  -3.500  55.556  1.00  3.010          H  
ATOM  14525 1HE  LYS A 911       4.370  -3.253  55.262  1.00  3.010          H  
ATOM  14526 2HE  LYS A 911       4.120  -4.105  56.799  1.00  3.010          H  
ATOM  14527 1HZ  LYS A 911       4.050  -1.728  57.077  1.00  3.010          H  
ATOM  14528 2HZ  LYS A 911       5.337  -2.331  57.894  1.00  3.010          H  
ATOM  14529 3HZ  LYS A 911       5.568  -1.532  56.453  1.00  3.010          H  
ATOM  14530  N   ASN A 912      10.320  -6.610  55.646  1.00  2.060          N  
ATOM  14531  CA  ASN A 912      11.515  -7.408  55.870  1.00  2.250          C  
ATOM  14532  C   ASN A 912      11.261  -8.881  56.152  1.00  2.230          C  
ATOM  14533  O   ASN A 912      12.201  -9.670  56.329  1.00  2.470          O  
ATOM  14534  CB  ASN A 912      12.228  -6.814  57.056  1.00  3.070          C  
ATOM  14535  CG  ASN A 912      11.443  -6.860  58.256  1.00  3.070          C  
ATOM  14536  OD1 ASN A 912      10.234  -6.552  58.243  1.00  3.070          O  
ATOM  14537  ND2 ASN A 912      12.101  -7.262  59.315  1.00  3.070          N  
ATOM  14538  H   ASN A 912      10.007  -6.019  56.414  1.00  2.470          H  
ATOM  14539  HA  ASN A 912      12.139  -7.340  54.978  1.00  2.700          H  
ATOM  14540 1HB  ASN A 912      13.058  -7.429  57.299  1.00  3.690          H  
ATOM  14541 2HB  ASN A 912      12.580  -5.803  56.855  1.00  3.690          H  
ATOM  14542 1HD2 ASN A 912      11.652  -7.371  60.201  1.00  3.690          H  
ATOM  14543 2HD2 ASN A 912      13.104  -7.484  59.217  1.00  3.690          H  
ATOM  14544  N   LYS A 913       9.986  -9.234  56.220  1.00  2.060          N  
ATOM  14545  CA  LYS A 913       9.541 -10.567  56.565  1.00  2.130          C  
ATOM  14546  C   LYS A 913       9.152 -11.578  55.481  1.00  1.980          C  
ATOM  14547  O   LYS A 913       8.794 -12.683  55.843  1.00  2.140          O  
ATOM  14548  CB  LYS A 913       8.381 -10.454  57.547  1.00  2.950          C  
ATOM  14549  CG  LYS A 913       8.785  -9.898  58.897  1.00  2.950          C  
ATOM  14550  CD  LYS A 913       7.637  -9.936  59.881  1.00  2.950          C  
ATOM  14551  CE  LYS A 913       8.081  -9.453  61.248  1.00  2.950          C  
ATOM  14552  NZ  LYS A 913       6.962  -9.466  62.233  1.00  2.950          N  
ATOM  14553  H   LYS A 913       9.298  -8.519  56.042  1.00  2.470          H  
ATOM  14554  HA  LYS A 913      10.364 -11.023  57.112  1.00  2.560          H  
ATOM  14555 1HB  LYS A 913       7.626  -9.795  57.127  1.00  3.540          H  
ATOM  14556 2HB  LYS A 913       7.921 -11.405  57.692  1.00  3.540          H  
ATOM  14557 1HG  LYS A 913       9.619 -10.477  59.291  1.00  3.540          H  
ATOM  14558 2HG  LYS A 913       9.114  -8.873  58.776  1.00  3.540          H  
ATOM  14559 1HD  LYS A 913       6.827  -9.303  59.523  1.00  3.540          H  
ATOM  14560 2HD  LYS A 913       7.269 -10.963  59.968  1.00  3.540          H  
ATOM  14561 1HE  LYS A 913       8.883 -10.100  61.610  1.00  3.540          H  
ATOM  14562 2HE  LYS A 913       8.462  -8.435  61.157  1.00  3.540          H  
ATOM  14563 1HZ  LYS A 913       7.297  -9.138  63.128  1.00  3.540          H  
ATOM  14564 2HZ  LYS A 913       6.218  -8.863  61.911  1.00  3.540          H  
ATOM  14565 3HZ  LYS A 913       6.612 -10.410  62.330  1.00  3.540          H  
ATOM  14566  N   ASN A 914       9.161 -11.276  54.185  1.00  1.770          N  
ATOM  14567  CA  ASN A 914       8.754 -12.357  53.265  1.00  1.690          C  
ATOM  14568  C   ASN A 914       9.285 -12.225  51.833  1.00  1.610          C  
ATOM  14569  O   ASN A 914       9.973 -11.258  51.495  1.00  1.890          O  
ATOM  14570  CB  ASN A 914       7.233 -12.511  53.296  1.00  2.400          C  
ATOM  14571  CG  ASN A 914       6.493 -11.272  52.953  1.00  2.400          C  
ATOM  14572  OD1 ASN A 914       6.846 -10.552  52.023  1.00  2.400          O  
ATOM  14573  ND2 ASN A 914       5.440 -11.002  53.700  1.00  2.400          N  
ATOM  14574  H   ASN A 914       9.440 -10.366  53.838  1.00  2.120          H  
ATOM  14575  HA  ASN A 914       9.169 -13.292  53.645  1.00  2.030          H  
ATOM  14576 1HB  ASN A 914       6.936 -13.274  52.586  1.00  2.880          H  
ATOM  14577 2HB  ASN A 914       6.906 -12.855  54.271  1.00  2.880          H  
ATOM  14578 1HD2 ASN A 914       4.887 -10.187  53.520  1.00  2.880          H  
ATOM  14579 2HD2 ASN A 914       5.186 -11.615  54.449  1.00  2.880          H  
ATOM  14580  N   ILE A 915       8.987 -13.228  50.984  1.00  1.370          N  
ATOM  14581  CA  ILE A 915       9.481 -13.186  49.603  1.00  1.250          C  
ATOM  14582  C   ILE A 915       8.354 -13.194  48.567  1.00  1.200          C  
ATOM  14583  O   ILE A 915       7.478 -14.068  48.578  1.00  1.230          O  
ATOM  14584  CB  ILE A 915      10.445 -14.361  49.312  1.00  1.800          C  
ATOM  14585  CG1 ILE A 915      11.598 -14.452  50.366  1.00  1.800          C  
ATOM  14586  CG2 ILE A 915      11.006 -14.206  47.936  1.00  1.800          C  
ATOM  14587  CD1 ILE A 915      12.548 -13.297  50.423  1.00  1.800          C  
ATOM  14588  H   ILE A 915       8.421 -14.017  51.321  1.00  1.640          H  
ATOM  14589  HA  ILE A 915      10.030 -12.258  49.463  1.00  1.500          H  
ATOM  14590  HB  ILE A 915       9.942 -15.276  49.328  1.00  2.160          H  
ATOM  14591 1HG1 ILE A 915      11.146 -14.565  51.349  1.00  2.160          H  
ATOM  14592 2HG1 ILE A 915      12.173 -15.355  50.153  1.00  2.160          H  
ATOM  14593 1HG2 ILE A 915      11.651 -15.018  47.762  1.00  2.160          H  
ATOM  14594 2HG2 ILE A 915      10.209 -14.223  47.201  1.00  2.160          H  
ATOM  14595 3HG2 ILE A 915      11.553 -13.274  47.842  1.00  2.160          H  
ATOM  14596 1HD1 ILE A 915      13.297 -13.483  51.195  1.00  2.160          H  
ATOM  14597 2HD1 ILE A 915      13.044 -13.170  49.478  1.00  2.160          H  
ATOM  14598 3HD1 ILE A 915      12.029 -12.385  50.666  1.00  2.160          H  
ATOM  14599  N   TYR A 916       8.414 -12.245  47.632  1.00  1.190          N  
ATOM  14600  CA  TYR A 916       7.391 -12.134  46.592  1.00  1.200          C  
ATOM  14601  C   TYR A 916       7.753 -12.835  45.303  1.00  1.090          C  
ATOM  14602  O   TYR A 916       8.926 -13.045  44.993  1.00  1.070          O  
ATOM  14603  CB  TYR A 916       7.061 -10.669  46.344  1.00  1.680          C  
ATOM  14604  CG  TYR A 916       8.175  -9.782  45.825  1.00  1.680          C  
ATOM  14605  CD1 TYR A 916       8.389  -9.605  44.452  1.00  1.680          C  
ATOM  14606  CD2 TYR A 916       8.972  -9.128  46.730  1.00  1.680          C  
ATOM  14607  CE1 TYR A 916       9.389  -8.727  44.015  1.00  1.680          C  
ATOM  14608  CE2 TYR A 916       9.954  -8.275  46.307  1.00  1.680          C  
ATOM  14609  CZ  TYR A 916      10.160  -8.051  44.969  1.00  1.680          C  
ATOM  14610  OH  TYR A 916      11.156  -7.162  44.610  1.00  1.680          O  
ATOM  14611  H   TYR A 916       9.171 -11.576  47.681  1.00  1.430          H  
ATOM  14612  HA  TYR A 916       6.489 -12.614  46.924  1.00  1.440          H  
ATOM  14613 1HB  TYR A 916       6.246 -10.614  45.639  1.00  2.010          H  
ATOM  14614 2HB  TYR A 916       6.695 -10.232  47.273  1.00  2.010          H  
ATOM  14615  HD1 TYR A 916       7.766 -10.128  43.722  1.00  2.010          H  
ATOM  14616  HD2 TYR A 916       8.809  -9.274  47.798  1.00  2.010          H  
ATOM  14617  HE1 TYR A 916       9.556  -8.558  42.946  1.00  2.010          H  
ATOM  14618  HE2 TYR A 916      10.568  -7.753  47.039  1.00  2.010          H  
ATOM  14619  HH  TYR A 916      11.002  -6.801  43.711  1.00  2.010          H  
ATOM  14620  N   TYR A 917       6.719 -13.211  44.558  1.00  1.140          N  
ATOM  14621  CA  TYR A 917       6.915 -13.846  43.248  1.00  1.140          C  
ATOM  14622  C   TYR A 917       7.283 -12.773  42.199  1.00  1.040          C  
ATOM  14623  O   TYR A 917       6.644 -11.738  42.157  1.00  1.030          O  
ATOM  14624  CB  TYR A 917       5.672 -14.647  42.841  1.00  1.600          C  
ATOM  14625  CG  TYR A 917       5.763 -15.311  41.506  1.00  1.600          C  
ATOM  14626  CD1 TYR A 917       6.537 -16.439  41.344  1.00  1.600          C  
ATOM  14627  CD2 TYR A 917       5.076 -14.798  40.449  1.00  1.600          C  
ATOM  14628  CE1 TYR A 917       6.639 -17.032  40.109  1.00  1.600          C  
ATOM  14629  CE2 TYR A 917       5.163 -15.392  39.218  1.00  1.600          C  
ATOM  14630  CZ  TYR A 917       5.949 -16.499  39.042  1.00  1.600          C  
ATOM  14631  OH  TYR A 917       6.055 -17.080  37.800  1.00  1.600          O  
ATOM  14632  H   TYR A 917       5.780 -13.013  44.929  1.00  1.370          H  
ATOM  14633  HA  TYR A 917       7.712 -14.566  43.359  1.00  1.370          H  
ATOM  14634 1HB  TYR A 917       5.516 -15.436  43.568  1.00  1.920          H  
ATOM  14635 2HB  TYR A 917       4.797 -13.995  42.843  1.00  1.920          H  
ATOM  14636  HD1 TYR A 917       7.089 -16.850  42.190  1.00  1.920          H  
ATOM  14637  HD2 TYR A 917       4.460 -13.912  40.590  1.00  1.920          H  
ATOM  14638  HE1 TYR A 917       7.264 -17.908  39.978  1.00  1.920          H  
ATOM  14639  HE2 TYR A 917       4.613 -14.977  38.381  1.00  1.920          H  
ATOM  14640  HH  TYR A 917       5.560 -16.562  37.159  1.00  1.920          H  
ATOM  14641  N   PRO A 918       8.323 -12.964  41.361  1.00  1.010          N  
ATOM  14642  CA  PRO A 918       8.783 -12.027  40.335  1.00  0.960          C  
ATOM  14643  C   PRO A 918       7.765 -11.454  39.307  1.00  0.880          C  
ATOM  14644  O   PRO A 918       7.911 -10.296  38.903  1.00  0.820          O  
ATOM  14645  CB  PRO A 918       9.802 -12.908  39.593  1.00  1.440          C  
ATOM  14646  CG  PRO A 918      10.340 -13.846  40.609  1.00  1.440          C  
ATOM  14647  CD  PRO A 918       9.199 -14.166  41.498  1.00  1.440          C  
ATOM  14648  HA  PRO A 918       9.297 -11.199  40.836  1.00  1.150          H  
ATOM  14649 1HB  PRO A 918       9.352 -13.396  38.736  1.00  1.730          H  
ATOM  14650 2HB  PRO A 918      10.604 -12.286  39.223  1.00  1.730          H  
ATOM  14651 1HG  PRO A 918      10.722 -14.745  40.095  1.00  1.730          H  
ATOM  14652 2HG  PRO A 918      11.186 -13.419  41.116  1.00  1.730          H  
ATOM  14653 1HD  PRO A 918       8.735 -15.064  41.158  1.00  1.730          H  
ATOM  14654 2HD  PRO A 918       9.605 -14.253  42.516  1.00  1.730          H  
ATOM  14655  N   HIS A 919       6.699 -12.167  38.926  1.00  0.900          N  
ATOM  14656  CA  HIS A 919       5.829 -11.584  37.891  1.00  0.860          C  
ATOM  14657  C   HIS A 919       4.383 -11.392  38.330  1.00  0.880          C  
ATOM  14658  O   HIS A 919       3.817 -12.224  39.039  1.00  1.090          O  
ATOM  14659  CB  HIS A 919       5.774 -12.525  36.678  1.00  1.220          C  
ATOM  14660  CG  HIS A 919       7.103 -12.915  36.106  1.00  1.220          C  
ATOM  14661  ND1 HIS A 919       7.746 -12.210  35.116  1.00  1.220          N  
ATOM  14662  CD2 HIS A 919       7.899 -13.967  36.401  1.00  1.220          C  
ATOM  14663  CE1 HIS A 919       8.896 -12.817  34.829  1.00  1.220          C  
ATOM  14664  NE2 HIS A 919       9.002 -13.882  35.596  1.00  1.220          N  
ATOM  14665  H   HIS A 919       6.516 -13.098  39.275  1.00  1.080          H  
ATOM  14666  HA  HIS A 919       6.210 -10.618  37.570  1.00  1.030          H  
ATOM  14667 1HB  HIS A 919       5.239 -13.420  36.935  1.00  1.460          H  
ATOM  14668 2HB  HIS A 919       5.206 -12.033  35.891  1.00  1.460          H  
ATOM  14669  HD1 HIS A 919       7.396 -11.417  34.618  1.00  1.460          H  
ATOM  14670  HD2 HIS A 919       7.802 -14.788  37.111  1.00  1.460          H  
ATOM  14671  HE1 HIS A 919       9.565 -12.416  34.066  1.00  1.460          H  
ATOM  14672  N   TYR A 920       3.767 -10.311  37.847  1.00  0.770          N  
ATOM  14673  CA  TYR A 920       2.358 -10.017  38.132  1.00  0.840          C  
ATOM  14674  C   TYR A 920       1.600  -9.526  36.921  1.00  0.740          C  
ATOM  14675  O   TYR A 920       2.179  -9.071  35.936  1.00  0.710          O  
ATOM  14676  CB  TYR A 920       2.222  -8.994  39.232  1.00  1.150          C  
ATOM  14677  CG  TYR A 920       2.762  -9.424  40.521  1.00  1.150          C  
ATOM  14678  CD1 TYR A 920       4.082  -9.206  40.804  1.00  1.150          C  
ATOM  14679  CD2 TYR A 920       1.947 -10.045  41.432  1.00  1.150          C  
ATOM  14680  CE1 TYR A 920       4.592  -9.607  41.986  1.00  1.150          C  
ATOM  14681  CE2 TYR A 920       2.464 -10.453  42.624  1.00  1.150          C  
ATOM  14682  CZ  TYR A 920       3.787 -10.231  42.904  1.00  1.150          C  
ATOM  14683  OH  TYR A 920       4.328 -10.616  44.090  1.00  1.150          O  
ATOM  14684  H   TYR A 920       4.294  -9.652  37.262  1.00  0.920          H  
ATOM  14685  HA  TYR A 920       1.878 -10.938  38.455  1.00  1.010          H  
ATOM  14686 1HB  TYR A 920       2.745  -8.127  38.920  1.00  1.380          H  
ATOM  14687 2HB  TYR A 920       1.171  -8.727  39.367  1.00  1.380          H  
ATOM  14688  HD1 TYR A 920       4.718  -8.723  40.070  1.00  1.380          H  
ATOM  14689  HD2 TYR A 920       0.898 -10.217  41.209  1.00  1.380          H  
ATOM  14690  HE1 TYR A 920       5.638  -9.444  42.204  1.00  1.380          H  
ATOM  14691  HE2 TYR A 920       1.821 -10.946  43.343  1.00  1.380          H  
ATOM  14692  HH  TYR A 920       3.665 -11.077  44.642  1.00  1.380          H  
ATOM  14693  N   PHE A 921       0.286  -9.589  37.014  1.00  0.740          N  
ATOM  14694  CA  PHE A 921      -0.545  -9.145  35.922  1.00  0.700          C  
ATOM  14695  C   PHE A 921      -1.511  -8.020  36.324  1.00  0.680          C  
ATOM  14696  O   PHE A 921      -1.899  -7.920  37.481  1.00  0.700          O  
ATOM  14697  CB  PHE A 921      -1.335 -10.341  35.458  1.00  1.000          C  
ATOM  14698  CG  PHE A 921      -0.515 -11.518  35.013  1.00  1.000          C  
ATOM  14699  CD1 PHE A 921      -0.181 -12.511  35.934  1.00  1.000          C  
ATOM  14700  CD2 PHE A 921      -0.092 -11.669  33.717  1.00  1.000          C  
ATOM  14701  CE1 PHE A 921       0.551 -13.613  35.568  1.00  1.000          C  
ATOM  14702  CE2 PHE A 921       0.638 -12.776  33.344  1.00  1.000          C  
ATOM  14703  CZ  PHE A 921       0.960 -13.748  34.270  1.00  1.000          C  
ATOM  14704  H   PHE A 921      -0.124 -10.022  37.846  1.00  0.890          H  
ATOM  14705  HA  PHE A 921       0.101  -8.793  35.127  1.00  0.840          H  
ATOM  14706 1HB  PHE A 921      -1.938 -10.662  36.262  1.00  1.200          H  
ATOM  14707 2HB  PHE A 921      -1.972 -10.059  34.675  1.00  1.200          H  
ATOM  14708  HD1 PHE A 921      -0.509 -12.408  36.959  1.00  1.200          H  
ATOM  14709  HD2 PHE A 921      -0.338 -10.914  32.975  1.00  1.200          H  
ATOM  14710  HE1 PHE A 921       0.799 -14.378  36.306  1.00  1.200          H  
ATOM  14711  HE2 PHE A 921       0.955 -12.890  32.304  1.00  1.200          H  
ATOM  14712  HZ  PHE A 921       1.533 -14.619  33.964  1.00  1.200          H  
ATOM  14713  N   LEU A 922      -1.888  -7.164  35.375  1.00  0.670          N  
ATOM  14714  CA  LEU A 922      -2.897  -6.136  35.632  1.00  0.670          C  
ATOM  14715  C   LEU A 922      -4.271  -6.510  35.074  1.00  0.670          C  
ATOM  14716  O   LEU A 922      -4.493  -6.611  33.849  1.00  0.660          O  
ATOM  14717  CB  LEU A 922      -2.497  -4.783  35.059  1.00  0.940          C  
ATOM  14718  CG  LEU A 922      -1.205  -4.172  35.499  1.00  0.940          C  
ATOM  14719  CD1 LEU A 922      -1.061  -2.863  34.772  1.00  0.940          C  
ATOM  14720  CD2 LEU A 922      -1.208  -3.932  36.987  1.00  0.940          C  
ATOM  14721  H   LEU A 922      -1.447  -7.247  34.461  1.00  0.800          H  
ATOM  14722  HA  LEU A 922      -3.022  -6.039  36.708  1.00  0.800          H  
ATOM  14723 1HB  LEU A 922      -2.474  -4.859  33.980  1.00  1.130          H  
ATOM  14724 2HB  LEU A 922      -3.263  -4.079  35.345  1.00  1.130          H  
ATOM  14725  HG  LEU A 922      -0.376  -4.824  35.229  1.00  1.130          H  
ATOM  14726 1HD1 LEU A 922      -0.130  -2.421  35.058  1.00  1.130          H  
ATOM  14727 2HD1 LEU A 922      -1.077  -3.016  33.708  1.00  1.130          H  
ATOM  14728 3HD1 LEU A 922      -1.887  -2.201  35.044  1.00  1.130          H  
ATOM  14729 1HD2 LEU A 922      -0.287  -3.459  37.291  1.00  1.130          H  
ATOM  14730 2HD2 LEU A 922      -2.040  -3.280  37.220  1.00  1.130          H  
ATOM  14731 3HD2 LEU A 922      -1.314  -4.871  37.528  1.00  1.130          H  
ATOM  14732  N   ASP A 923      -5.215  -6.653  35.985  1.00  0.730          N  
ATOM  14733  CA  ASP A 923      -6.574  -7.118  35.731  1.00  0.800          C  
ATOM  14734  C   ASP A 923      -7.537  -6.051  35.203  1.00  0.740          C  
ATOM  14735  O   ASP A 923      -8.440  -5.597  35.904  1.00  0.920          O  
ATOM  14736  CB  ASP A 923      -7.095  -7.722  37.035  1.00  1.090          C  
ATOM  14737  CG  ASP A 923      -6.940  -6.736  38.215  1.00  1.090          C  
ATOM  14738  OD1 ASP A 923      -6.122  -5.837  38.081  1.00  1.090          O  
ATOM  14739  OD2 ASP A 923      -7.559  -6.900  39.257  1.00  1.090          O  
ATOM  14740  H   ASP A 923      -4.980  -6.472  36.965  1.00  0.880          H  
ATOM  14741  HA  ASP A 923      -6.523  -7.915  34.993  1.00  0.960          H  
ATOM  14742 1HB  ASP A 923      -8.147  -7.989  36.924  1.00  1.310          H  
ATOM  14743 2HB  ASP A 923      -6.544  -8.640  37.250  1.00  1.310          H  
ATOM  14744  N   SER A 924      -7.344  -5.665  33.941  1.00  0.700          N  
ATOM  14745  CA  SER A 924      -8.189  -4.620  33.341  1.00  0.660          C  
ATOM  14746  C   SER A 924      -9.648  -4.979  33.371  1.00  0.730          C  
ATOM  14747  O   SER A 924     -10.027  -6.136  33.161  1.00  0.850          O  
ATOM  14748  CB  SER A 924      -7.910  -4.348  31.884  1.00  0.940          C  
ATOM  14749  OG  SER A 924      -8.829  -3.359  31.420  1.00  0.940          O  
ATOM  14750  H   SER A 924      -6.551  -6.081  33.450  1.00  0.840          H  
ATOM  14751  HA  SER A 924      -8.057  -3.701  33.909  1.00  0.790          H  
ATOM  14752 1HB  SER A 924      -6.895  -4.002  31.748  1.00  1.130          H  
ATOM  14753 2HB  SER A 924      -8.027  -5.259  31.308  1.00  1.130          H  
ATOM  14754  HG  SER A 924      -9.751  -3.779  31.325  1.00  1.130          H  
ATOM  14755  N   GLY A 925     -10.483  -3.974  33.604  1.00  0.730          N  
ATOM  14756  CA  GLY A 925     -11.907  -4.182  33.583  1.00  0.810          C  
ATOM  14757  C   GLY A 925     -12.374  -4.147  32.136  1.00  0.700          C  
ATOM  14758  O   GLY A 925     -11.550  -4.039  31.218  1.00  0.700          O  
ATOM  14759  H   GLY A 925     -10.103  -3.055  33.784  1.00  0.880          H  
ATOM  14760 1HA  GLY A 925     -12.151  -5.146  34.033  1.00  0.970          H  
ATOM  14761 2HA  GLY A 925     -12.409  -3.409  34.164  1.00  0.970          H  
ATOM  14762  N   SER A 926     -13.695  -4.187  31.957  1.00  0.720          N  
ATOM  14763  CA  SER A 926     -14.375  -4.244  30.662  1.00  0.730          C  
ATOM  14764  C   SER A 926     -14.517  -2.939  29.882  1.00  0.680          C  
ATOM  14765  O   SER A 926     -15.054  -2.937  28.777  1.00  0.760          O  
ATOM  14766  CB  SER A 926     -15.750  -4.832  30.875  1.00  1.020          C  
ATOM  14767  OG  SER A 926     -16.531  -3.994  31.684  1.00  1.020          O  
ATOM  14768  H   SER A 926     -14.292  -4.231  32.772  1.00  0.860          H  
ATOM  14769  HA  SER A 926     -13.813  -4.937  30.031  1.00  0.880          H  
ATOM  14770 1HB  SER A 926     -16.238  -4.969  29.905  1.00  1.220          H  
ATOM  14771 2HB  SER A 926     -15.663  -5.816  31.330  1.00  1.220          H  
ATOM  14772  HG  SER A 926     -17.386  -4.432  31.755  1.00  1.220          H  
ATOM  14773  N   LYS A 927     -14.156  -1.806  30.457  1.00  0.670          N  
ATOM  14774  CA  LYS A 927     -14.326  -0.593  29.677  1.00  0.740          C  
ATOM  14775  C   LYS A 927     -13.082  -0.267  28.887  1.00  0.690          C  
ATOM  14776  O   LYS A 927     -11.988  -0.167  29.440  1.00  0.780          O  
ATOM  14777  CB  LYS A 927     -14.726   0.617  30.532  1.00  1.010          C  
ATOM  14778  CG  LYS A 927     -14.808   1.974  29.725  1.00  1.010          C  
ATOM  14779  CD  LYS A 927     -15.973   1.990  28.704  1.00  1.010          C  
ATOM  14780  CE  LYS A 927     -15.982   3.265  27.844  1.00  1.010          C  
ATOM  14781  NZ  LYS A 927     -17.074   3.218  26.810  1.00  1.010          N  
ATOM  14782  H   LYS A 927     -13.740  -1.809  31.374  1.00  0.800          H  
ATOM  14783  HA  LYS A 927     -15.126  -0.764  28.964  1.00  0.890          H  
ATOM  14784 1HB  LYS A 927     -15.700   0.434  30.989  1.00  1.210          H  
ATOM  14785 2HB  LYS A 927     -14.007   0.747  31.334  1.00  1.210          H  
ATOM  14786 1HG  LYS A 927     -14.970   2.787  30.433  1.00  1.210          H  
ATOM  14787 2HG  LYS A 927     -13.868   2.171  29.206  1.00  1.210          H  
ATOM  14788 1HD  LYS A 927     -15.896   1.150  28.022  1.00  1.210          H  
ATOM  14789 2HD  LYS A 927     -16.921   1.914  29.235  1.00  1.210          H  
ATOM  14790 1HE  LYS A 927     -16.124   4.138  28.476  1.00  1.210          H  
ATOM  14791 2HE  LYS A 927     -15.020   3.349  27.331  1.00  1.210          H  
ATOM  14792 1HZ  LYS A 927     -17.074   4.060  26.205  1.00  1.210          H  
ATOM  14793 2HZ  LYS A 927     -16.944   2.415  26.213  1.00  1.210          H  
ATOM  14794 3HZ  LYS A 927     -17.966   3.151  27.264  1.00  1.210          H  
ATOM  14795  N   VAL A 928     -13.272  -0.130  27.582  1.00  0.690          N  
ATOM  14796  CA  VAL A 928     -12.257   0.245  26.618  1.00  0.640          C  
ATOM  14797  C   VAL A 928     -12.780   1.388  25.781  1.00  0.630          C  
ATOM  14798  O   VAL A 928     -13.896   1.305  25.269  1.00  0.670          O  
ATOM  14799  CB  VAL A 928     -11.891  -0.947  25.725  1.00  0.920          C  
ATOM  14800  CG1 VAL A 928     -10.910  -0.547  24.676  1.00  0.920          C  
ATOM  14801  CG2 VAL A 928     -11.277  -1.985  26.577  1.00  0.920          C  
ATOM  14802  H   VAL A 928     -14.206  -0.301  27.231  1.00  0.830          H  
ATOM  14803  HA  VAL A 928     -11.361   0.579  27.146  1.00  0.770          H  
ATOM  14804  HB  VAL A 928     -12.779  -1.337  25.229  1.00  1.100          H  
ATOM  14805 1HG1 VAL A 928     -10.660  -1.419  24.086  1.00  1.100          H  
ATOM  14806 2HG1 VAL A 928     -11.322   0.217  24.028  1.00  1.100          H  
ATOM  14807 3HG1 VAL A 928     -10.061  -0.177  25.152  1.00  1.100          H  
ATOM  14808 1HG2 VAL A 928     -10.999  -2.805  25.963  1.00  1.100          H  
ATOM  14809 2HG2 VAL A 928     -10.389  -1.576  27.058  1.00  1.100          H  
ATOM  14810 3HG2 VAL A 928     -11.968  -2.325  27.340  1.00  1.100          H  
ATOM  14811  N   TYR A 929     -12.013   2.458  25.647  1.00  0.620          N  
ATOM  14812  CA  TYR A 929     -12.487   3.560  24.830  1.00  0.640          C  
ATOM  14813  C   TYR A 929     -12.318   3.200  23.357  1.00  0.590          C  
ATOM  14814  O   TYR A 929     -11.254   2.730  22.969  1.00  0.610          O  
ATOM  14815  CB  TYR A 929     -11.693   4.803  25.172  1.00  0.890          C  
ATOM  14816  CG  TYR A 929     -12.123   6.044  24.472  1.00  0.890          C  
ATOM  14817  CD1 TYR A 929     -13.234   6.721  24.929  1.00  0.890          C  
ATOM  14818  CD2 TYR A 929     -11.397   6.533  23.405  1.00  0.890          C  
ATOM  14819  CE1 TYR A 929     -13.614   7.893  24.333  1.00  0.890          C  
ATOM  14820  CE2 TYR A 929     -11.777   7.704  22.805  1.00  0.890          C  
ATOM  14821  CZ  TYR A 929     -12.883   8.391  23.271  1.00  0.890          C  
ATOM  14822  OH  TYR A 929     -13.263   9.576  22.684  1.00  0.890          O  
ATOM  14823  H   TYR A 929     -11.087   2.513  26.092  1.00  0.740          H  
ATOM  14824  HA  TYR A 929     -13.547   3.728  25.025  1.00  0.770          H  
ATOM  14825 1HB  TYR A 929     -11.763   4.986  26.243  1.00  1.070          H  
ATOM  14826 2HB  TYR A 929     -10.642   4.630  24.947  1.00  1.070          H  
ATOM  14827  HD1 TYR A 929     -13.802   6.333  25.773  1.00  1.070          H  
ATOM  14828  HD2 TYR A 929     -10.520   6.000  23.048  1.00  1.070          H  
ATOM  14829  HE1 TYR A 929     -14.487   8.427  24.702  1.00  1.070          H  
ATOM  14830  HE2 TYR A 929     -11.199   8.098  21.976  1.00  1.070          H  
ATOM  14831  HH  TYR A 929     -14.038   9.923  23.137  1.00  1.070          H  
ATOM  14832  N   ARG A 930     -13.378   3.340  22.552  1.00  0.590          N  
ATOM  14833  CA  ARG A 930     -13.302   3.048  21.116  1.00  0.570          C  
ATOM  14834  C   ARG A 930     -14.076   4.101  20.333  1.00  0.610          C  
ATOM  14835  O   ARG A 930     -14.110   4.085  19.103  1.00  0.700          O  
ATOM  14836  CB  ARG A 930     -13.828   1.653  20.780  1.00  0.810          C  
ATOM  14837  CG  ARG A 930     -13.007   0.502  21.362  1.00  0.810          C  
ATOM  14838  CD  ARG A 930     -13.504  -0.836  20.960  1.00  0.810          C  
ATOM  14839  NE  ARG A 930     -13.332  -1.109  19.520  1.00  0.810          N  
ATOM  14840  CZ  ARG A 930     -13.869  -2.148  18.856  1.00  0.810          C  
ATOM  14841  NH1 ARG A 930     -14.623  -3.042  19.470  1.00  0.810          N  
ATOM  14842  NH2 ARG A 930     -13.617  -2.246  17.574  1.00  0.810          N  
ATOM  14843  H   ARG A 930     -14.247   3.729  22.936  1.00  0.710          H  
ATOM  14844  HA  ARG A 930     -12.257   3.096  20.807  1.00  0.680          H  
ATOM  14845 1HB  ARG A 930     -14.847   1.557  21.143  1.00  0.970          H  
ATOM  14846 2HB  ARG A 930     -13.849   1.526  19.694  1.00  0.970          H  
ATOM  14847 1HG  ARG A 930     -11.966   0.602  21.052  1.00  0.970          H  
ATOM  14848 2HG  ARG A 930     -13.066   0.548  22.448  1.00  0.970          H  
ATOM  14849 1HD  ARG A 930     -12.955  -1.595  21.521  1.00  0.970          H  
ATOM  14850 2HD  ARG A 930     -14.562  -0.900  21.200  1.00  0.970          H  
ATOM  14851  HE  ARG A 930     -12.759  -0.473  18.939  1.00  0.970          H  
ATOM  14852 1HH1 ARG A 930     -14.805  -2.958  20.458  1.00  0.970          H  
ATOM  14853 2HH1 ARG A 930     -15.015  -3.811  18.949  1.00  0.970          H  
ATOM  14854 1HH2 ARG A 930     -13.012  -1.519  17.153  1.00  0.970          H  
ATOM  14855 2HH2 ARG A 930     -13.997  -2.997  17.022  1.00  0.970          H  
ATOM  14856  N   GLU A 931     -14.711   5.001  21.075  1.00  0.640          N  
ATOM  14857  CA  GLU A 931     -15.601   6.040  20.533  1.00  0.710          C  
ATOM  14858  C   GLU A 931     -15.026   7.048  19.512  1.00  0.770          C  
ATOM  14859  O   GLU A 931     -15.792   7.618  18.734  1.00  0.860          O  
ATOM  14860  CB  GLU A 931     -16.212   6.860  21.678  1.00  0.970          C  
ATOM  14861  CG  GLU A 931     -17.247   6.137  22.570  1.00  0.970          C  
ATOM  14862  CD  GLU A 931     -16.666   5.299  23.704  1.00  0.970          C  
ATOM  14863  OE1 GLU A 931     -15.553   4.812  23.567  1.00  0.970          O  
ATOM  14864  OE2 GLU A 931     -17.332   5.165  24.723  1.00  0.970          O  
ATOM  14865  H   GLU A 931     -14.618   4.902  22.092  1.00  0.770          H  
ATOM  14866  HA  GLU A 931     -16.417   5.521  20.033  1.00  0.850          H  
ATOM  14867 1HB  GLU A 931     -15.422   7.203  22.318  1.00  1.160          H  
ATOM  14868 2HB  GLU A 931     -16.693   7.747  21.266  1.00  1.160          H  
ATOM  14869 1HG  GLU A 931     -17.910   6.886  22.999  1.00  1.160          H  
ATOM  14870 2HG  GLU A 931     -17.849   5.492  21.931  1.00  1.160          H  
ATOM  14871  N   LYS A 932     -13.723   7.324  19.536  1.00  0.790          N  
ATOM  14872  CA  LYS A 932     -13.132   8.313  18.632  1.00  0.900          C  
ATOM  14873  C   LYS A 932     -12.831   7.768  17.233  1.00  0.860          C  
ATOM  14874  O   LYS A 932     -12.217   6.713  17.090  1.00  0.850          O  
ATOM  14875  CB  LYS A 932     -11.841   8.869  19.261  1.00  1.220          C  
ATOM  14876  CG  LYS A 932     -11.070   9.895  18.419  1.00  1.220          C  
ATOM  14877  CD  LYS A 932     -11.772  11.241  18.351  1.00  1.220          C  
ATOM  14878  CE  LYS A 932     -11.108  12.191  17.350  1.00  1.220          C  
ATOM  14879  NZ  LYS A 932     -11.420  11.795  15.933  1.00  1.220          N  
ATOM  14880  H   LYS A 932     -13.122   6.833  20.183  1.00  0.950          H  
ATOM  14881  HA  LYS A 932     -13.847   9.126  18.518  1.00  1.080          H  
ATOM  14882 1HB  LYS A 932     -12.089   9.349  20.206  1.00  1.460          H  
ATOM  14883 2HB  LYS A 932     -11.167   8.042  19.478  1.00  1.460          H  
ATOM  14884 1HG  LYS A 932     -10.094  10.045  18.875  1.00  1.460          H  
ATOM  14885 2HG  LYS A 932     -10.910   9.513  17.433  1.00  1.460          H  
ATOM  14886 1HD  LYS A 932     -12.806  11.110  18.038  1.00  1.460          H  
ATOM  14887 2HD  LYS A 932     -11.768  11.704  19.336  1.00  1.460          H  
ATOM  14888 1HE  LYS A 932     -11.495  13.192  17.524  1.00  1.460          H  
ATOM  14889 2HE  LYS A 932     -10.027  12.198  17.489  1.00  1.460          H  
ATOM  14890 1HZ  LYS A 932     -11.021  12.445  15.283  1.00  1.460          H  
ATOM  14891 2HZ  LYS A 932     -11.068  10.837  15.689  1.00  1.460          H  
ATOM  14892 3HZ  LYS A 932     -12.452  11.788  15.807  1.00  1.460          H  
ATOM  14893  N   ASP A 933     -13.227   8.501  16.186  1.00  0.970          N  
ATOM  14894  CA  ASP A 933     -12.905   8.072  14.834  1.00  1.040          C  
ATOM  14895  C   ASP A 933     -11.407   8.201  14.546  1.00  0.860          C  
ATOM  14896  O   ASP A 933     -10.736   9.106  15.065  1.00  0.770          O  
ATOM  14897  CB  ASP A 933     -13.749   8.889  13.866  1.00  1.430          C  
ATOM  14898  CG  ASP A 933     -13.566  10.379  14.098  1.00  1.430          C  
ATOM  14899  OD1 ASP A 933     -13.947  10.846  15.184  1.00  1.430          O  
ATOM  14900  OD2 ASP A 933     -13.047  11.052  13.254  1.00  1.430          O  
ATOM  14901  H   ASP A 933     -13.749   9.376  16.307  1.00  1.160          H  
ATOM  14902  HA  ASP A 933     -13.181   7.023  14.733  1.00  1.250          H  
ATOM  14903 1HB  ASP A 933     -13.461   8.654  12.839  1.00  1.710          H  
ATOM  14904 2HB  ASP A 933     -14.803   8.635  13.987  1.00  1.710          H  
ATOM  14905  N   ILE A 934     -10.884   7.336  13.674  1.00  0.900          N  
ATOM  14906  CA  ILE A 934      -9.467   7.421  13.337  1.00  0.850          C  
ATOM  14907  C   ILE A 934      -9.089   8.693  12.613  1.00  0.760          C  
ATOM  14908  O   ILE A 934      -9.770   9.117  11.678  1.00  0.800          O  
ATOM  14909  CB  ILE A 934      -8.962   6.201  12.537  1.00  1.210          C  
ATOM  14910  CG1 ILE A 934      -9.742   6.015  11.184  1.00  1.210          C  
ATOM  14911  CG2 ILE A 934      -9.030   4.984  13.413  1.00  1.210          C  
ATOM  14912  CD1 ILE A 934      -9.112   5.004  10.220  1.00  1.210          C  
ATOM  14913  H   ILE A 934     -11.474   6.631  13.264  1.00  1.080          H  
ATOM  14914  HA  ILE A 934      -8.927   7.407  14.269  1.00  1.020          H  
ATOM  14915  HB  ILE A 934      -7.927   6.378  12.273  1.00  1.450          H  
ATOM  14916 1HG1 ILE A 934     -10.754   5.689  11.403  1.00  1.450          H  
ATOM  14917 2HG1 ILE A 934      -9.791   6.960  10.658  1.00  1.450          H  
ATOM  14918 1HG2 ILE A 934      -8.628   4.127  12.893  1.00  1.450          H  
ATOM  14919 2HG2 ILE A 934      -8.444   5.173  14.310  1.00  1.450          H  
ATOM  14920 3HG2 ILE A 934     -10.059   4.788  13.695  1.00  1.450          H  
ATOM  14921 1HD1 ILE A 934      -9.716   4.948   9.315  1.00  1.450          H  
ATOM  14922 2HD1 ILE A 934      -8.116   5.337   9.962  1.00  1.450          H  
ATOM  14923 3HD1 ILE A 934      -9.060   4.020  10.669  1.00  1.450          H  
ATOM  14924  N   ILE A 935      -7.977   9.290  13.023  1.00  0.670          N  
ATOM  14925  CA  ILE A 935      -7.539  10.491  12.345  1.00  0.610          C  
ATOM  14926  C   ILE A 935      -6.830  10.097  11.061  1.00  0.600          C  
ATOM  14927  O   ILE A 935      -5.955   9.223  11.053  1.00  0.610          O  
ATOM  14928  CB  ILE A 935      -6.646  11.382  13.222  1.00  0.880          C  
ATOM  14929  CG1 ILE A 935      -7.451  11.826  14.458  1.00  0.880          C  
ATOM  14930  CG2 ILE A 935      -6.217  12.646  12.383  1.00  0.880          C  
ATOM  14931  CD1 ILE A 935      -6.617  12.458  15.538  1.00  0.880          C  
ATOM  14932  H   ILE A 935      -7.477   8.902  13.835  1.00  0.800          H  
ATOM  14933  HA  ILE A 935      -8.419  11.075  12.078  1.00  0.730          H  
ATOM  14934  HB  ILE A 935      -5.768  10.832  13.563  1.00  1.050          H  
ATOM  14935 1HG1 ILE A 935      -8.208  12.539  14.145  1.00  1.050          H  
ATOM  14936 2HG1 ILE A 935      -7.953  10.956  14.883  1.00  1.050          H  
ATOM  14937 1HG2 ILE A 935      -5.625  13.308  12.967  1.00  1.050          H  
ATOM  14938 2HG2 ILE A 935      -5.637  12.348  11.508  1.00  1.050          H  
ATOM  14939 3HG2 ILE A 935      -7.104  13.181  12.054  1.00  1.050          H  
ATOM  14940 1HD1 ILE A 935      -7.255  12.736  16.374  1.00  1.050          H  
ATOM  14941 2HD1 ILE A 935      -5.871  11.744  15.877  1.00  1.050          H  
ATOM  14942 3HD1 ILE A 935      -6.121  13.336  15.161  1.00  1.050          H  
ATOM  14943  N   THR A 936      -7.259  10.723   9.980  1.00  0.600          N  
ATOM  14944  CA  THR A 936      -6.743  10.494   8.641  1.00  0.610          C  
ATOM  14945  C   THR A 936      -5.266  10.787   8.473  1.00  0.590          C  
ATOM  14946  O   THR A 936      -4.726  11.711   9.083  1.00  0.580          O  
ATOM  14947  CB  THR A 936      -7.495  11.351   7.615  1.00  0.850          C  
ATOM  14948  OG1 THR A 936      -7.031  11.005   6.322  1.00  0.850          O  
ATOM  14949  CG2 THR A 936      -7.226  12.865   7.845  1.00  0.850          C  
ATOM  14950  H   THR A 936      -7.999  11.399  10.100  1.00  0.720          H  
ATOM  14951  HA  THR A 936      -6.898   9.441   8.394  1.00  0.730          H  
ATOM  14952  HB  THR A 936      -8.560  11.145   7.685  1.00  1.020          H  
ATOM  14953  HG1 THR A 936      -7.659  11.353   5.630  1.00  1.020          H  
ATOM  14954 1HG2 THR A 936      -7.769  13.441   7.095  1.00  1.020          H  
ATOM  14955 2HG2 THR A 936      -7.565  13.153   8.835  1.00  1.020          H  
ATOM  14956 3HG2 THR A 936      -6.171  13.099   7.754  1.00  1.020          H  
ATOM  14957  N   HIS A 937      -4.630  10.025   7.593  1.00  0.590          N  
ATOM  14958  CA  HIS A 937      -3.238  10.254   7.219  1.00  0.570          C  
ATOM  14959  C   HIS A 937      -3.117  11.051   5.913  1.00  0.600          C  
ATOM  14960  O   HIS A 937      -2.026  11.199   5.349  1.00  0.590          O  
ATOM  14961  CB  HIS A 937      -2.463   8.943   7.136  1.00  0.810          C  
ATOM  14962  CG  HIS A 937      -2.163   8.325   8.430  1.00  0.810          C  
ATOM  14963  ND1 HIS A 937      -1.158   8.793   9.249  1.00  0.810          N  
ATOM  14964  CD2 HIS A 937      -2.706   7.277   9.071  1.00  0.810          C  
ATOM  14965  CE1 HIS A 937      -1.096   8.045  10.325  1.00  0.810          C  
ATOM  14966  NE2 HIS A 937      -2.016   7.126  10.237  1.00  0.810          N  
ATOM  14967  H   HIS A 937      -5.146   9.250   7.159  1.00  0.710          H  
ATOM  14968  HA  HIS A 937      -2.762  10.849   7.996  1.00  0.680          H  
ATOM  14969 1HB  HIS A 937      -3.046   8.215   6.597  1.00  0.970          H  
ATOM  14970 2HB  HIS A 937      -1.550   9.093   6.598  1.00  0.970          H  
ATOM  14971  HD2 HIS A 937      -3.524   6.662   8.727  1.00  0.970          H  
ATOM  14972  HE1 HIS A 937      -0.393   8.162  11.150  1.00  0.970          H  
ATOM  14973  HE2 HIS A 937      -2.166   6.406  10.947  1.00  0.970          H  
ATOM  14974  N   GLU A 938      -4.257  11.561   5.444  1.00  0.640          N  
ATOM  14975  CA  GLU A 938      -4.348  12.415   4.263  1.00  0.670          C  
ATOM  14976  C   GLU A 938      -3.756  13.800   4.492  1.00  0.660          C  
ATOM  14977  O   GLU A 938      -3.223  14.412   3.567  1.00  0.660          O  
ATOM  14978  CB  GLU A 938      -5.801  12.568   3.830  1.00  0.930          C  
ATOM  14979  CG  GLU A 938      -6.397  11.324   3.231  1.00  0.930          C  
ATOM  14980  CD  GLU A 938      -7.882  11.379   3.118  1.00  0.930          C  
ATOM  14981  OE1 GLU A 938      -8.495  11.763   4.092  1.00  0.930          O  
ATOM  14982  OE2 GLU A 938      -8.408  11.038   2.088  1.00  0.930          O  
ATOM  14983  H   GLU A 938      -5.116  11.334   5.947  1.00  0.770          H  
ATOM  14984  HA  GLU A 938      -3.794  11.935   3.456  1.00  0.800          H  
ATOM  14985 1HB  GLU A 938      -6.399  12.880   4.681  1.00  1.110          H  
ATOM  14986 2HB  GLU A 938      -5.869  13.360   3.085  1.00  1.110          H  
ATOM  14987 1HG  GLU A 938      -5.984  11.200   2.238  1.00  1.110          H  
ATOM  14988 2HG  GLU A 938      -6.088  10.482   3.825  1.00  1.110          H  
ATOM  14989  N   GLU A 939      -3.897  14.317   5.716  1.00  0.670          N  
ATOM  14990  CA  GLU A 939      -3.460  15.664   6.054  1.00  0.680          C  
ATOM  14991  C   GLU A 939      -3.153  15.846   7.526  1.00  0.740          C  
ATOM  14992  O   GLU A 939      -3.612  15.064   8.362  1.00  0.780          O  
ATOM  14993  CB  GLU A 939      -4.530  16.680   5.636  1.00  0.950          C  
ATOM  14994  CG  GLU A 939      -5.861  16.494   6.353  1.00  0.950          C  
ATOM  14995  CD  GLU A 939      -6.942  17.471   5.935  1.00  0.950          C  
ATOM  14996  OE1 GLU A 939      -6.666  18.348   5.145  1.00  0.950          O  
ATOM  14997  OE2 GLU A 939      -8.073  17.314   6.381  1.00  0.950          O  
ATOM  14998  H   GLU A 939      -4.351  13.772   6.436  1.00  0.800          H  
ATOM  14999  HA  GLU A 939      -2.555  15.872   5.527  1.00  0.820          H  
ATOM  15000 1HB  GLU A 939      -4.171  17.689   5.851  1.00  1.140          H  
ATOM  15001 2HB  GLU A 939      -4.700  16.614   4.559  1.00  1.140          H  
ATOM  15002 1HG  GLU A 939      -6.218  15.479   6.183  1.00  1.140          H  
ATOM  15003 2HG  GLU A 939      -5.676  16.611   7.408  1.00  1.140          H  
ATOM  15004  N   PHE A 940      -2.407  16.909   7.835  1.00  0.750          N  
ATOM  15005  CA  PHE A 940      -2.222  17.304   9.232  1.00  0.800          C  
ATOM  15006  C   PHE A 940      -3.446  18.143   9.576  1.00  0.760          C  
ATOM  15007  O   PHE A 940      -3.669  19.181   8.950  1.00  0.790          O  
ATOM  15008  CB  PHE A 940      -0.953  18.130   9.442  1.00  1.100          C  
ATOM  15009  CG  PHE A 940       0.338  17.377   9.294  1.00  1.100          C  
ATOM  15010  CD1 PHE A 940       1.023  17.398   8.104  1.00  1.100          C  
ATOM  15011  CD2 PHE A 940       0.871  16.657  10.352  1.00  1.100          C  
ATOM  15012  CE1 PHE A 940       2.207  16.729   7.958  1.00  1.100          C  
ATOM  15013  CE2 PHE A 940       2.065  15.979  10.210  1.00  1.100          C  
ATOM  15014  CZ  PHE A 940       2.735  16.015   9.007  1.00  1.100          C  
ATOM  15015  H   PHE A 940      -2.008  17.480   7.080  1.00  0.900          H  
ATOM  15016  HA  PHE A 940      -2.198  16.422   9.868  1.00  0.960          H  
ATOM  15017 1HB  PHE A 940      -0.946  18.948   8.722  1.00  1.320          H  
ATOM  15018 2HB  PHE A 940      -0.978  18.576  10.434  1.00  1.320          H  
ATOM  15019  HD1 PHE A 940       0.620  17.963   7.270  1.00  1.320          H  
ATOM  15020  HD2 PHE A 940       0.336  16.630  11.302  1.00  1.320          H  
ATOM  15021  HE1 PHE A 940       2.722  16.777   7.008  1.00  1.320          H  
ATOM  15022  HE2 PHE A 940       2.477  15.415  11.041  1.00  1.320          H  
ATOM  15023  HZ  PHE A 940       3.679  15.479   8.890  1.00  1.320          H  
ATOM  15024  N   THR A 941      -4.242  17.685  10.537  1.00  0.780          N  
ATOM  15025  CA  THR A 941      -5.521  18.322  10.853  1.00  0.830          C  
ATOM  15026  C   THR A 941      -5.502  19.437  11.917  1.00  0.800          C  
ATOM  15027  O   THR A 941      -4.536  19.604  12.682  1.00  0.800          O  
ATOM  15028  CB  THR A 941      -6.533  17.220  11.239  1.00  1.140          C  
ATOM  15029  OG1 THR A 941      -6.059  16.521  12.372  1.00  1.140          O  
ATOM  15030  CG2 THR A 941      -6.688  16.231  10.106  1.00  1.140          C  
ATOM  15031  H   THR A 941      -3.961  16.849  11.055  1.00  0.940          H  
ATOM  15032  HA  THR A 941      -5.890  18.779   9.933  1.00  1.000          H  
ATOM  15033  HB  THR A 941      -7.497  17.676  11.474  1.00  1.370          H  
ATOM  15034  HG1 THR A 941      -6.775  16.000  12.749  1.00  1.370          H  
ATOM  15035 1HG2 THR A 941      -7.397  15.456  10.392  1.00  1.370          H  
ATOM  15036 2HG2 THR A 941      -7.059  16.755   9.229  1.00  1.370          H  
ATOM  15037 3HG2 THR A 941      -5.727  15.769   9.878  1.00  1.370          H  
ATOM  15038  N   GLU A 942      -6.594  20.216  11.925  1.00  0.810          N  
ATOM  15039  CA  GLU A 942      -6.808  21.327  12.846  1.00  0.830          C  
ATOM  15040  C   GLU A 942      -6.893  20.891  14.292  1.00  0.790          C  
ATOM  15041  O   GLU A 942      -7.569  19.922  14.611  1.00  0.780          O  
ATOM  15042  CB  GLU A 942      -8.082  22.079  12.465  1.00  1.150          C  
ATOM  15043  CG  GLU A 942      -8.025  22.742  11.090  1.00  1.150          C  
ATOM  15044  CD  GLU A 942      -8.394  21.800   9.980  1.00  1.150          C  
ATOM  15045  OE1 GLU A 942      -8.635  20.646  10.274  1.00  1.150          O  
ATOM  15046  OE2 GLU A 942      -8.422  22.214   8.851  1.00  1.150          O  
ATOM  15047  H   GLU A 942      -7.334  20.024  11.242  1.00  0.970          H  
ATOM  15048  HA  GLU A 942      -5.966  22.011  12.749  1.00  1.000          H  
ATOM  15049 1HB  GLU A 942      -8.927  21.396  12.488  1.00  1.380          H  
ATOM  15050 2HB  GLU A 942      -8.273  22.857  13.204  1.00  1.380          H  
ATOM  15051 1HG  GLU A 942      -8.707  23.592  11.076  1.00  1.380          H  
ATOM  15052 2HG  GLU A 942      -7.016  23.116  10.922  1.00  1.380          H  
ATOM  15053  N   GLU A 943      -6.257  21.670  15.164  1.00  0.820          N  
ATOM  15054  CA  GLU A 943      -6.194  21.457  16.616  1.00  0.830          C  
ATOM  15055  C   GLU A 943      -5.444  20.195  17.023  1.00  0.720          C  
ATOM  15056  O   GLU A 943      -5.546  19.771  18.177  1.00  0.710          O  
ATOM  15057  CB  GLU A 943      -7.590  21.336  17.249  1.00  1.160          C  
ATOM  15058  CG  GLU A 943      -8.514  22.502  17.096  1.00  1.160          C  
ATOM  15059  CD  GLU A 943      -9.811  22.254  17.845  1.00  1.160          C  
ATOM  15060  OE1 GLU A 943     -10.045  21.120  18.241  1.00  1.160          O  
ATOM  15061  OE2 GLU A 943     -10.559  23.184  18.028  1.00  1.160          O  
ATOM  15062  H   GLU A 943      -5.744  22.455  14.787  1.00  0.980          H  
ATOM  15063  HA  GLU A 943      -5.681  22.310  17.058  1.00  1.000          H  
ATOM  15064 1HB  GLU A 943      -8.095  20.456  16.881  1.00  1.390          H  
ATOM  15065 2HB  GLU A 943      -7.471  21.190  18.321  1.00  1.390          H  
ATOM  15066 1HG  GLU A 943      -8.035  23.398  17.481  1.00  1.390          H  
ATOM  15067 2HG  GLU A 943      -8.728  22.652  16.038  1.00  1.390          H  
ATOM  15068  N   LEU A 944      -4.648  19.623  16.127  1.00  0.670          N  
ATOM  15069  CA  LEU A 944      -3.872  18.457  16.501  1.00  0.600          C  
ATOM  15070  C   LEU A 944      -2.404  18.808  16.620  1.00  0.560          C  
ATOM  15071  O   LEU A 944      -1.910  19.729  15.967  1.00  0.620          O  
ATOM  15072  CB  LEU A 944      -4.040  17.322  15.488  1.00  0.870          C  
ATOM  15073  CG  LEU A 944      -5.345  16.414  15.485  1.00  0.870          C  
ATOM  15074  CD1 LEU A 944      -5.452  15.676  16.749  1.00  0.870          C  
ATOM  15075  CD2 LEU A 944      -6.581  17.233  15.300  1.00  0.870          C  
ATOM  15076  H   LEU A 944      -4.605  19.956  15.158  1.00  0.800          H  
ATOM  15077  HA  LEU A 944      -4.192  18.117  17.480  1.00  0.720          H  
ATOM  15078 1HB  LEU A 944      -3.898  17.716  14.479  1.00  1.040          H  
ATOM  15079 2HB  LEU A 944      -3.240  16.676  15.714  1.00  1.040          H  
ATOM  15080  HG  LEU A 944      -5.264  15.697  14.667  1.00  1.040          H  
ATOM  15081 1HD1 LEU A 944      -6.331  15.056  16.740  1.00  1.040          H  
ATOM  15082 2HD1 LEU A 944      -4.598  15.067  16.874  1.00  1.040          H  
ATOM  15083 3HD1 LEU A 944      -5.515  16.369  17.549  1.00  1.040          H  
ATOM  15084 1HD2 LEU A 944      -7.449  16.583  15.274  1.00  1.040          H  
ATOM  15085 2HD2 LEU A 944      -6.703  17.931  16.108  1.00  1.040          H  
ATOM  15086 3HD2 LEU A 944      -6.512  17.775  14.375  1.00  1.040          H  
ATOM  15087  N   LEU A 945      -1.709  18.060  17.458  1.00  0.510          N  
ATOM  15088  CA  LEU A 945      -0.294  18.234  17.688  1.00  0.500          C  
ATOM  15089  C   LEU A 945       0.573  17.428  16.736  1.00  0.510          C  
ATOM  15090  O   LEU A 945       0.215  16.341  16.269  1.00  0.560          O  
ATOM  15091  CB  LEU A 945       0.043  17.809  19.112  1.00  0.700          C  
ATOM  15092  CG  LEU A 945      -0.673  18.518  20.244  1.00  0.700          C  
ATOM  15093  CD1 LEU A 945      -0.295  17.837  21.482  1.00  0.700          C  
ATOM  15094  CD2 LEU A 945      -0.267  19.986  20.315  1.00  0.700          C  
ATOM  15095  H   LEU A 945      -2.194  17.343  17.992  1.00  0.610          H  
ATOM  15096  HA  LEU A 945      -0.052  19.283  17.546  1.00  0.600          H  
ATOM  15097 1HB  LEU A 945      -0.143  16.750  19.209  1.00  0.840          H  
ATOM  15098 2HB  LEU A 945       1.094  17.988  19.263  1.00  0.840          H  
ATOM  15099  HG  LEU A 945      -1.759  18.437  20.114  1.00  0.840          H  
ATOM  15100 1HD1 LEU A 945      -0.776  18.312  22.295  1.00  0.840          H  
ATOM  15101 2HD1 LEU A 945      -0.586  16.782  21.441  1.00  0.840          H  
ATOM  15102 3HD1 LEU A 945       0.758  17.923  21.592  1.00  0.840          H  
ATOM  15103 1HD2 LEU A 945      -0.781  20.458  21.154  1.00  0.840          H  
ATOM  15104 2HD2 LEU A 945       0.814  20.065  20.461  1.00  0.840          H  
ATOM  15105 3HD2 LEU A 945      -0.548  20.498  19.398  1.00  0.840          H  
ATOM  15106  N   SER A 946       1.757  17.954  16.511  1.00  0.570          N  
ATOM  15107  CA  SER A 946       2.809  17.351  15.707  1.00  0.620          C  
ATOM  15108  C   SER A 946       4.081  17.833  16.356  1.00  0.640          C  
ATOM  15109  O   SER A 946       4.132  18.994  16.779  1.00  0.750          O  
ATOM  15110  CB  SER A 946       2.692  17.796  14.256  1.00  0.850          C  
ATOM  15111  OG  SER A 946       3.713  17.260  13.463  1.00  0.850          O  
ATOM  15112  H   SER A 946       1.951  18.853  16.927  1.00  0.680          H  
ATOM  15113  HA  SER A 946       2.761  16.264  15.774  1.00  0.740          H  
ATOM  15114 1HB  SER A 946       1.725  17.478  13.864  1.00  1.020          H  
ATOM  15115 2HB  SER A 946       2.721  18.883  14.206  1.00  1.020          H  
ATOM  15116  HG  SER A 946       3.509  17.520  12.560  1.00  1.020          H  
ATOM  15117  N   GLY A 947       5.049  16.942  16.535  1.00  0.610          N  
ATOM  15118  CA  GLY A 947       6.275  17.304  17.245  1.00  0.680          C  
ATOM  15119  C   GLY A 947       7.184  16.118  17.559  1.00  0.620          C  
ATOM  15120  O   GLY A 947       7.040  15.020  17.002  1.00  0.610          O  
ATOM  15121  H   GLY A 947       4.921  16.003  16.143  1.00  0.730          H  
ATOM  15122 1HA  GLY A 947       6.823  18.065  16.705  1.00  0.820          H  
ATOM  15123 2HA  GLY A 947       5.989  17.762  18.187  1.00  0.820          H  
ATOM  15124  N   LYS A 948       8.153  16.371  18.443  1.00  0.620          N  
ATOM  15125  CA  LYS A 948       9.112  15.359  18.880  1.00  0.600          C  
ATOM  15126  C   LYS A 948       9.456  15.472  20.372  1.00  0.570          C  
ATOM  15127  O   LYS A 948       9.544  16.577  20.929  1.00  0.580          O  
ATOM  15128  CB  LYS A 948      10.387  15.442  18.043  1.00  0.850          C  
ATOM  15129  CG  LYS A 948      11.157  16.749  18.188  1.00  0.850          C  
ATOM  15130  CD  LYS A 948      12.403  16.748  17.336  1.00  0.850          C  
ATOM  15131  CE  LYS A 948      13.207  18.022  17.519  1.00  0.850          C  
ATOM  15132  NZ  LYS A 948      14.449  17.994  16.708  1.00  0.850          N  
ATOM  15133  H   LYS A 948       8.195  17.325  18.812  1.00  0.740          H  
ATOM  15134  HA  LYS A 948       8.666  14.381  18.729  1.00  0.720          H  
ATOM  15135 1HB  LYS A 948      11.056  14.609  18.310  1.00  1.020          H  
ATOM  15136 2HB  LYS A 948      10.132  15.326  16.992  1.00  1.020          H  
ATOM  15137 1HG  LYS A 948      10.511  17.571  17.886  1.00  1.020          H  
ATOM  15138 2HG  LYS A 948      11.452  16.895  19.228  1.00  1.020          H  
ATOM  15139 1HD  LYS A 948      13.024  15.893  17.627  1.00  1.020          H  
ATOM  15140 2HD  LYS A 948      12.137  16.636  16.289  1.00  1.020          H  
ATOM  15141 1HE  LYS A 948      12.602  18.879  17.223  1.00  1.020          H  
ATOM  15142 2HE  LYS A 948      13.475  18.127  18.574  1.00  1.020          H  
ATOM  15143 1HZ  LYS A 948      14.974  18.844  16.854  1.00  1.020          H  
ATOM  15144 2HZ  LYS A 948      14.994  17.198  17.011  1.00  1.020          H  
ATOM  15145 3HZ  LYS A 948      14.222  17.902  15.728  1.00  1.020          H  
ATOM  15146  N   ILE A 949       9.710  14.326  21.014  1.00  0.550          N  
ATOM  15147  CA  ILE A 949      10.114  14.320  22.411  1.00  0.540          C  
ATOM  15148  C   ILE A 949      11.599  13.975  22.505  1.00  0.530          C  
ATOM  15149  O   ILE A 949      12.026  12.880  22.107  1.00  0.520          O  
ATOM  15150  CB  ILE A 949       9.369  13.242  23.249  1.00  0.760          C  
ATOM  15151  CG1 ILE A 949       7.825  13.410  23.159  1.00  0.760          C  
ATOM  15152  CG2 ILE A 949       9.806  13.435  24.725  1.00  0.760          C  
ATOM  15153  CD1 ILE A 949       6.975  12.254  23.726  1.00  0.760          C  
ATOM  15154  H   ILE A 949       9.621  13.441  20.515  1.00  0.660          H  
ATOM  15155  HA  ILE A 949       9.954  15.306  22.845  1.00  0.650          H  
ATOM  15156  HB  ILE A 949       9.638  12.258  22.931  1.00  0.910          H  
ATOM  15157 1HG1 ILE A 949       7.565  14.271  23.691  1.00  0.910          H  
ATOM  15158 2HG1 ILE A 949       7.556  13.536  22.114  1.00  0.910          H  
ATOM  15159 1HG2 ILE A 949       9.328  12.732  25.354  1.00  0.910          H  
ATOM  15160 2HG2 ILE A 949      10.874  13.310  24.821  1.00  0.910          H  
ATOM  15161 3HG2 ILE A 949       9.534  14.440  25.045  1.00  0.910          H  
ATOM  15162 1HD1 ILE A 949       5.919  12.494  23.608  1.00  0.910          H  
ATOM  15163 2HD1 ILE A 949       7.191  11.338  23.192  1.00  0.910          H  
ATOM  15164 3HD1 ILE A 949       7.179  12.111  24.774  1.00  0.910          H  
ATOM  15165  N   ASN A 950      12.374  14.907  23.056  1.00  0.570          N  
ATOM  15166  CA  ASN A 950      13.801  14.709  23.269  1.00  0.590          C  
ATOM  15167  C   ASN A 950      13.971  14.152  24.662  1.00  0.580          C  
ATOM  15168  O   ASN A 950      13.601  14.819  25.648  1.00  0.590          O  
ATOM  15169  CB  ASN A 950      14.614  15.983  23.131  1.00  0.820          C  
ATOM  15170  CG  ASN A 950      14.707  16.548  21.750  1.00  0.820          C  
ATOM  15171  OD1 ASN A 950      14.772  15.829  20.744  1.00  0.820          O  
ATOM  15172  ND2 ASN A 950      14.756  17.837  21.694  1.00  0.820          N  
ATOM  15173  H   ASN A 950      11.939  15.784  23.361  1.00  0.680          H  
ATOM  15174  HA  ASN A 950      14.175  13.960  22.565  1.00  0.710          H  
ATOM  15175 1HB  ASN A 950      14.177  16.739  23.782  1.00  0.980          H  
ATOM  15176 2HB  ASN A 950      15.624  15.797  23.496  1.00  0.980          H  
ATOM  15177 1HD2 ASN A 950      14.840  18.304  20.819  1.00  0.980          H  
ATOM  15178 2HD2 ASN A 950      14.714  18.370  22.546  1.00  0.980          H  
ATOM  15179  N   CYS A 951      14.515  12.938  24.774  1.00  0.580          N  
ATOM  15180  CA  CYS A 951      14.585  12.346  26.100  1.00  0.600          C  
ATOM  15181  C   CYS A 951      15.776  11.400  26.380  1.00  0.580          C  
ATOM  15182  O   CYS A 951      16.432  10.878  25.471  1.00  0.600          O  
ATOM  15183  CB  CYS A 951      13.237  11.668  26.311  1.00  0.830          C  
ATOM  15184  SG  CYS A 951      12.825  10.384  25.086  1.00  0.830          S  
ATOM  15185  H   CYS A 951      14.829  12.417  23.943  1.00  0.700          H  
ATOM  15186  HA  CYS A 951      14.655  13.160  26.823  1.00  0.720          H  
ATOM  15187 1HB  CYS A 951      13.211  11.248  27.264  1.00  1.000          H  
ATOM  15188 2HB  CYS A 951      12.458  12.412  26.284  1.00  1.000          H  
ATOM  15189  HG  CYS A 951      13.141  11.115  24.005  1.00  1.000          H  
ATOM  15190  N   LYS A 952      16.025  11.159  27.673  1.00  0.560          N  
ATOM  15191  CA  LYS A 952      17.169  10.361  28.128  1.00  0.590          C  
ATOM  15192  C   LYS A 952      16.842   9.137  28.947  1.00  0.570          C  
ATOM  15193  O   LYS A 952      16.243   9.238  30.014  1.00  0.600          O  
ATOM  15194  CB  LYS A 952      18.067  11.210  29.019  1.00  0.810          C  
ATOM  15195  CG  LYS A 952      18.788  12.343  28.368  1.00  0.810          C  
ATOM  15196  CD  LYS A 952      19.587  13.103  29.435  1.00  0.810          C  
ATOM  15197  CE  LYS A 952      20.436  14.226  28.861  1.00  0.810          C  
ATOM  15198  NZ  LYS A 952      19.617  15.350  28.334  1.00  0.810          N  
ATOM  15199  H   LYS A 952      15.400  11.583  28.361  1.00  0.670          H  
ATOM  15200  HA  LYS A 952      17.729  10.034  27.252  1.00  0.710          H  
ATOM  15201 1HB  LYS A 952      17.463  11.648  29.808  1.00  0.980          H  
ATOM  15202 2HB  LYS A 952      18.795  10.578  29.502  1.00  0.980          H  
ATOM  15203 1HG  LYS A 952      19.475  11.953  27.607  1.00  0.980          H  
ATOM  15204 2HG  LYS A 952      18.074  13.016  27.889  1.00  0.980          H  
ATOM  15205 1HD  LYS A 952      18.886  13.543  30.150  1.00  0.980          H  
ATOM  15206 2HD  LYS A 952      20.236  12.418  29.966  1.00  0.980          H  
ATOM  15207 1HE  LYS A 952      21.089  14.604  29.646  1.00  0.980          H  
ATOM  15208 2HE  LYS A 952      21.057  13.828  28.051  1.00  0.980          H  
ATOM  15209 1HZ  LYS A 952      20.218  16.060  27.973  1.00  0.980          H  
ATOM  15210 2HZ  LYS A 952      18.987  15.057  27.589  1.00  0.980          H  
ATOM  15211 3HZ  LYS A 952      19.001  15.776  29.044  1.00  0.980          H  
ATOM  15212  N   LEU A 953      17.325   7.999  28.487  1.00  0.580          N  
ATOM  15213  CA  LEU A 953      17.136   6.722  29.161  1.00  0.590          C  
ATOM  15214  C   LEU A 953      18.281   6.408  30.075  1.00  0.630          C  
ATOM  15215  O   LEU A 953      19.381   6.110  29.606  1.00  0.730          O  
ATOM  15216  CB  LEU A 953      17.049   5.635  28.102  1.00  0.820          C  
ATOM  15217  CG  LEU A 953      16.711   4.108  28.427  1.00  0.820          C  
ATOM  15218  CD1 LEU A 953      17.827   3.407  29.222  1.00  0.820          C  
ATOM  15219  CD2 LEU A 953      15.425   4.033  29.103  1.00  0.820          C  
ATOM  15220  H   LEU A 953      17.836   8.034  27.599  1.00  0.700          H  
ATOM  15221  HA  LEU A 953      16.225   6.768  29.748  1.00  0.710          H  
ATOM  15222 1HB  LEU A 953      16.270   5.969  27.438  1.00  0.990          H  
ATOM  15223 2HB  LEU A 953      17.979   5.656  27.581  1.00  0.990          H  
ATOM  15224  HG  LEU A 953      16.635   3.571  27.492  1.00  0.990          H  
ATOM  15225 1HD1 LEU A 953      17.560   2.381  29.348  1.00  0.990          H  
ATOM  15226 2HD1 LEU A 953      18.760   3.466  28.662  1.00  0.990          H  
ATOM  15227 3HD1 LEU A 953      17.970   3.836  30.193  1.00  0.990          H  
ATOM  15228 1HD2 LEU A 953      15.187   3.023  29.261  1.00  0.990          H  
ATOM  15229 2HD2 LEU A 953      15.446   4.562  30.057  1.00  0.990          H  
ATOM  15230 3HD2 LEU A 953      14.704   4.458  28.468  1.00  0.990          H  
ATOM  15231  N   GLU A 954      18.027   6.454  31.373  1.00  0.590          N  
ATOM  15232  CA  GLU A 954      19.061   6.213  32.354  1.00  0.660          C  
ATOM  15233  C   GLU A 954      18.958   4.831  32.967  1.00  0.610          C  
ATOM  15234  O   GLU A 954      17.924   4.443  33.530  1.00  0.610          O  
ATOM  15235  CB  GLU A 954      19.021   7.281  33.453  1.00  0.900          C  
ATOM  15236  CG  GLU A 954      20.114   7.125  34.523  1.00  0.900          C  
ATOM  15237  CD  GLU A 954      20.093   8.213  35.554  1.00  0.900          C  
ATOM  15238  OE1 GLU A 954      19.242   9.071  35.481  1.00  0.900          O  
ATOM  15239  OE2 GLU A 954      20.937   8.209  36.411  1.00  0.900          O  
ATOM  15240  H   GLU A 954      17.076   6.691  31.671  1.00  0.710          H  
ATOM  15241  HA  GLU A 954      20.025   6.264  31.857  1.00  0.790          H  
ATOM  15242 1HB  GLU A 954      19.125   8.269  32.998  1.00  1.080          H  
ATOM  15243 2HB  GLU A 954      18.047   7.253  33.948  1.00  1.080          H  
ATOM  15244 1HG  GLU A 954      19.984   6.167  35.033  1.00  1.080          H  
ATOM  15245 2HG  GLU A 954      21.091   7.109  34.032  1.00  1.080          H  
ATOM  15246  N   THR A 955      20.038   4.071  32.841  1.00  0.680          N  
ATOM  15247  CA  THR A 955      20.098   2.726  33.390  1.00  0.650          C  
ATOM  15248  C   THR A 955      20.062   2.787  34.934  1.00  0.690          C  
ATOM  15249  O   THR A 955      20.911   3.447  35.549  1.00  0.750          O  
ATOM  15250  CB  THR A 955      21.390   2.045  32.876  1.00  0.920          C  
ATOM  15251  OG1 THR A 955      21.386   2.055  31.433  1.00  0.920          O  
ATOM  15252  CG2 THR A 955      21.478   0.618  33.351  1.00  0.920          C  
ATOM  15253  H   THR A 955      20.836   4.421  32.303  1.00  0.820          H  
ATOM  15254  HA  THR A 955      19.239   2.162  33.053  1.00  0.780          H  
ATOM  15255  HB  THR A 955      22.262   2.593  33.229  1.00  1.110          H  
ATOM  15256  HG1 THR A 955      21.593   2.967  31.117  1.00  1.110          H  
ATOM  15257 1HG2 THR A 955      22.388   0.162  32.963  1.00  1.110          H  
ATOM  15258 2HG2 THR A 955      21.496   0.585  34.433  1.00  1.110          H  
ATOM  15259 3HG2 THR A 955      20.619   0.074  32.991  1.00  1.110          H  
ATOM  15260  N   LEU A 956      19.123   2.060  35.572  1.00  0.670          N  
ATOM  15261  CA  LEU A 956      19.016   2.042  37.037  1.00  0.730          C  
ATOM  15262  C   LEU A 956      19.593   0.721  37.543  1.00  0.730          C  
ATOM  15263  O   LEU A 956      20.349   0.687  38.518  1.00  0.780          O  
ATOM  15264  CB  LEU A 956      17.552   2.177  37.466  1.00  1.000          C  
ATOM  15265  CG  LEU A 956      16.806   3.450  36.967  1.00  1.000          C  
ATOM  15266  CD1 LEU A 956      15.367   3.336  37.399  1.00  1.000          C  
ATOM  15267  CD2 LEU A 956      17.458   4.733  37.488  1.00  1.000          C  
ATOM  15268  H   LEU A 956      18.436   1.521  35.041  1.00  0.800          H  
ATOM  15269  HA  LEU A 956      19.602   2.852  37.454  1.00  0.880          H  
ATOM  15270 1HB  LEU A 956      17.008   1.307  37.139  1.00  1.200          H  
ATOM  15271 2HB  LEU A 956      17.526   2.188  38.553  1.00  1.200          H  
ATOM  15272  HG  LEU A 956      16.829   3.475  35.880  1.00  1.200          H  
ATOM  15273 1HD1 LEU A 956      14.810   4.189  37.035  1.00  1.200          H  
ATOM  15274 2HD1 LEU A 956      14.957   2.424  36.973  1.00  1.200          H  
ATOM  15275 3HD1 LEU A 956      15.302   3.296  38.483  1.00  1.200          H  
ATOM  15276 1HD2 LEU A 956      16.903   5.595  37.112  1.00  1.200          H  
ATOM  15277 2HD2 LEU A 956      17.443   4.738  38.576  1.00  1.200          H  
ATOM  15278 3HD2 LEU A 956      18.489   4.803  37.137  1.00  1.200          H  
ATOM  15279  N   THR A 957      19.240  -0.369  36.859  1.00  0.670          N  
ATOM  15280  CA  THR A 957      19.825  -1.671  37.162  1.00  0.670          C  
ATOM  15281  C   THR A 957      20.444  -1.986  35.812  1.00  0.630          C  
ATOM  15282  O   THR A 957      19.964  -1.445  34.822  1.00  0.650          O  
ATOM  15283  CB  THR A 957      18.836  -2.764  37.668  1.00  0.940          C  
ATOM  15284  OG1 THR A 957      17.864  -3.129  36.660  1.00  0.940          O  
ATOM  15285  CG2 THR A 957      18.145  -2.272  38.942  1.00  0.940          C  
ATOM  15286  H   THR A 957      18.580  -0.262  36.087  1.00  0.800          H  
ATOM  15287  HA  THR A 957      20.606  -1.544  37.907  1.00  0.800          H  
ATOM  15288  HB  THR A 957      19.374  -3.645  37.925  1.00  1.130          H  
ATOM  15289  HG1 THR A 957      17.543  -4.050  36.895  1.00  1.130          H  
ATOM  15290 1HG2 THR A 957      17.478  -3.052  39.315  1.00  1.130          H  
ATOM  15291 2HG2 THR A 957      18.901  -2.055  39.696  1.00  1.130          H  
ATOM  15292 3HG2 THR A 957      17.580  -1.377  38.750  1.00  1.130          H  
ATOM  15293  N   PRO A 958      21.424  -2.881  35.693  1.00  0.630          N  
ATOM  15294  CA  PRO A 958      22.179  -3.098  34.475  1.00  0.610          C  
ATOM  15295  C   PRO A 958      21.281  -3.424  33.275  1.00  0.560          C  
ATOM  15296  O   PRO A 958      20.273  -4.118  33.412  1.00  0.550          O  
ATOM  15297  CB  PRO A 958      23.085  -4.239  34.903  1.00  0.920          C  
ATOM  15298  CG  PRO A 958      23.175  -4.119  36.386  1.00  0.920          C  
ATOM  15299  CD  PRO A 958      21.830  -3.720  36.809  1.00  0.920          C  
ATOM  15300  HA  PRO A 958      22.763  -2.190  34.280  1.00  0.730          H  
ATOM  15301 1HB  PRO A 958      22.710  -5.173  34.578  1.00  1.100          H  
ATOM  15302 2HB  PRO A 958      24.064  -4.097  34.447  1.00  1.100          H  
ATOM  15303 1HG  PRO A 958      23.494  -5.065  36.823  1.00  1.100          H  
ATOM  15304 2HG  PRO A 958      23.915  -3.352  36.667  1.00  1.100          H  
ATOM  15305 1HD  PRO A 958      21.181  -4.614  36.866  1.00  1.100          H  
ATOM  15306 2HD  PRO A 958      21.910  -3.200  37.757  1.00  1.100          H  
ATOM  15307  N   LEU A 959      21.642  -2.866  32.113  1.00  0.540          N  
ATOM  15308  CA  LEU A 959      20.850  -2.988  30.886  1.00  0.500          C  
ATOM  15309  C   LEU A 959      21.432  -3.897  29.802  1.00  0.520          C  
ATOM  15310  O   LEU A 959      22.589  -3.761  29.381  1.00  0.550          O  
ATOM  15311  CB  LEU A 959      20.620  -1.581  30.314  1.00  0.720          C  
ATOM  15312  CG  LEU A 959      19.817  -1.458  29.007  1.00  0.720          C  
ATOM  15313  CD1 LEU A 959      18.363  -1.909  29.270  1.00  0.720          C  
ATOM  15314  CD2 LEU A 959      19.876   0.003  28.533  1.00  0.720          C  
ATOM  15315  H   LEU A 959      22.514  -2.340  32.105  1.00  0.650          H  
ATOM  15316  HA  LEU A 959      19.888  -3.402  31.175  1.00  0.600          H  
ATOM  15317 1HB  LEU A 959      20.085  -1.003  31.057  1.00  0.860          H  
ATOM  15318 2HB  LEU A 959      21.593  -1.110  30.163  1.00  0.860          H  
ATOM  15319  HG  LEU A 959      20.239  -2.097  28.241  1.00  0.860          H  
ATOM  15320 1HD1 LEU A 959      17.796  -1.825  28.384  1.00  0.860          H  
ATOM  15321 2HD1 LEU A 959      18.324  -2.942  29.591  1.00  0.860          H  
ATOM  15322 3HD1 LEU A 959      17.918  -1.286  30.037  1.00  0.860          H  
ATOM  15323 1HD2 LEU A 959      19.312   0.118  27.613  1.00  0.860          H  
ATOM  15324 2HD2 LEU A 959      19.452   0.654  29.302  1.00  0.860          H  
ATOM  15325 3HD2 LEU A 959      20.915   0.283  28.359  1.00  0.860          H  
ATOM  15326  N   ILE A 960      20.596  -4.814  29.321  1.00  0.500          N  
ATOM  15327  CA  ILE A 960      20.975  -5.755  28.280  1.00  0.510          C  
ATOM  15328  C   ILE A 960      20.067  -5.669  27.064  1.00  0.500          C  
ATOM  15329  O   ILE A 960      18.880  -5.986  27.166  1.00  0.510          O  
ATOM  15330  CB  ILE A 960      20.815  -7.173  28.833  1.00  0.710          C  
ATOM  15331  CG1 ILE A 960      21.644  -7.307  30.088  1.00  0.710          C  
ATOM  15332  CG2 ILE A 960      21.243  -8.188  27.759  1.00  0.710          C  
ATOM  15333  CD1 ILE A 960      21.360  -8.477  30.875  1.00  0.710          C  
ATOM  15334  H   ILE A 960      19.668  -4.889  29.722  1.00  0.600          H  
ATOM  15335  HA  ILE A 960      22.011  -5.571  27.976  1.00  0.610          H  
ATOM  15336  HB  ILE A 960      19.775  -7.347  29.102  1.00  0.850          H  
ATOM  15337 1HG1 ILE A 960      22.681  -7.312  29.809  1.00  0.850          H  
ATOM  15338 2HG1 ILE A 960      21.455  -6.472  30.738  1.00  0.850          H  
ATOM  15339 1HG2 ILE A 960      21.119  -9.181  28.124  1.00  0.850          H  
ATOM  15340 2HG2 ILE A 960      20.642  -8.083  26.872  1.00  0.850          H  
ATOM  15341 3HG2 ILE A 960      22.293  -8.017  27.502  1.00  0.850          H  
ATOM  15342 1HD1 ILE A 960      21.985  -8.452  31.745  1.00  0.850          H  
ATOM  15343 2HD1 ILE A 960      20.313  -8.460  31.182  1.00  0.850          H  
ATOM  15344 3HD1 ILE A 960      21.557  -9.363  30.316  1.00  0.850          H  
ATOM  15345  N   ILE A 961      20.569  -5.227  25.924  1.00  0.520          N  
ATOM  15346  CA  ILE A 961      19.759  -5.195  24.709  1.00  0.540          C  
ATOM  15347  C   ILE A 961      20.568  -5.878  23.613  1.00  0.560          C  
ATOM  15348  O   ILE A 961      21.320  -5.196  22.921  1.00  0.640          O  
ATOM  15349  CB  ILE A 961      19.362  -3.768  24.318  1.00  0.750          C  
ATOM  15350  CG1 ILE A 961      18.594  -3.142  25.517  1.00  0.750          C  
ATOM  15351  CG2 ILE A 961      18.517  -3.771  23.019  1.00  0.750          C  
ATOM  15352  CD1 ILE A 961      18.304  -1.754  25.389  1.00  0.750          C  
ATOM  15353  H   ILE A 961      21.550  -4.966  25.899  1.00  0.620          H  
ATOM  15354  HA  ILE A 961      18.827  -5.714  24.897  1.00  0.650          H  
ATOM  15355  HB  ILE A 961      20.250  -3.184  24.140  1.00  0.900          H  
ATOM  15356 1HG1 ILE A 961      17.661  -3.671  25.650  1.00  0.900          H  
ATOM  15357 2HG1 ILE A 961      19.180  -3.238  26.409  1.00  0.900          H  
ATOM  15358 1HG2 ILE A 961      18.251  -2.760  22.739  1.00  0.900          H  
ATOM  15359 2HG2 ILE A 961      19.093  -4.212  22.203  1.00  0.900          H  
ATOM  15360 3HG2 ILE A 961      17.608  -4.356  23.176  1.00  0.900          H  
ATOM  15361 1HD1 ILE A 961      17.800  -1.411  26.244  1.00  0.900          H  
ATOM  15362 2HD1 ILE A 961      19.230  -1.232  25.298  1.00  0.900          H  
ATOM  15363 3HD1 ILE A 961      17.692  -1.580  24.542  1.00  0.900          H  
ATOM  15364  N   PRO A 962      20.354  -7.177  23.365  1.00  0.550          N  
ATOM  15365  CA  PRO A 962      21.153  -8.026  22.508  1.00  0.610          C  
ATOM  15366  C   PRO A 962      20.958  -7.881  21.020  1.00  0.560          C  
ATOM  15367  O   PRO A 962      19.847  -7.637  20.544  1.00  0.570          O  
ATOM  15368  CB  PRO A 962      20.659  -9.411  22.901  1.00  0.920          C  
ATOM  15369  CG  PRO A 962      19.245  -9.218  23.286  1.00  0.920          C  
ATOM  15370  CD  PRO A 962      19.184  -7.860  23.942  1.00  0.920          C  
ATOM  15371  HA  PRO A 962      22.214  -7.908  22.767  1.00  0.730          H  
ATOM  15372 1HB  PRO A 962      20.731 -10.076  22.031  1.00  1.100          H  
ATOM  15373 2HB  PRO A 962      21.283  -9.826  23.706  1.00  1.100          H  
ATOM  15374 1HG  PRO A 962      18.600  -9.284  22.396  1.00  1.100          H  
ATOM  15375 2HG  PRO A 962      18.958 -10.033  23.933  1.00  1.100          H  
ATOM  15376 1HD  PRO A 962      18.247  -7.377  23.620  1.00  1.100          H  
ATOM  15377 2HD  PRO A 962      19.267  -7.957  25.029  1.00  1.100          H  
ATOM  15378  N   ASP A 963      22.016  -8.209  20.303  1.00  0.590          N  
ATOM  15379  CA  ASP A 963      22.010  -8.407  18.877  1.00  0.620          C  
ATOM  15380  C   ASP A 963      21.704  -9.875  18.656  1.00  0.770          C  
ATOM  15381  O   ASP A 963      22.539 -10.743  18.919  1.00  0.890          O  
ATOM  15382  CB  ASP A 963      23.361  -8.042  18.270  1.00  0.860          C  
ATOM  15383  CG  ASP A 963      23.382  -8.148  16.752  1.00  0.860          C  
ATOM  15384  OD1 ASP A 963      22.587  -8.897  16.198  1.00  0.860          O  
ATOM  15385  OD2 ASP A 963      24.164  -7.438  16.131  1.00  0.860          O  
ATOM  15386  H   ASP A 963      22.903  -8.315  20.787  1.00  0.710          H  
ATOM  15387  HA  ASP A 963      21.223  -7.802  18.428  1.00  0.740          H  
ATOM  15388 1HB  ASP A 963      23.648  -7.052  18.575  1.00  1.030          H  
ATOM  15389 2HB  ASP A 963      24.115  -8.716  18.675  1.00  1.030          H  
ATOM  15390  N   THR A 964      20.511 -10.163  18.166  1.00  0.860          N  
ATOM  15391  CA  THR A 964      20.049 -11.531  18.022  1.00  1.050          C  
ATOM  15392  C   THR A 964      20.300 -12.109  16.636  1.00  1.130          C  
ATOM  15393  O   THR A 964      19.823 -13.202  16.312  1.00  1.360          O  
ATOM  15394  CB  THR A 964      18.571 -11.614  18.379  1.00  1.390          C  
ATOM  15395  OG1 THR A 964      17.836 -10.760  17.505  1.00  1.390          O  
ATOM  15396  CG2 THR A 964      18.387 -11.155  19.831  1.00  1.390          C  
ATOM  15397  H   THR A 964      19.870  -9.415  17.929  1.00  1.030          H  
ATOM  15398  HA  THR A 964      20.591 -12.147  18.729  1.00  1.260          H  
ATOM  15399  HB  THR A 964      18.217 -12.637  18.263  1.00  1.670          H  
ATOM  15400  HG1 THR A 964      16.875 -10.992  17.557  1.00  1.670          H  
ATOM  15401 1HG2 THR A 964      17.332 -11.205  20.092  1.00  1.670          H  
ATOM  15402 2HG2 THR A 964      18.960 -11.807  20.490  1.00  1.670          H  
ATOM  15403 3HG2 THR A 964      18.739 -10.131  19.944  1.00  1.670          H  
ATOM  15404  N   SER A 965      21.066 -11.386  15.805  1.00  1.040          N  
ATOM  15405  CA  SER A 965      21.379 -11.856  14.450  1.00  1.260          C  
ATOM  15406  C   SER A 965      22.424 -12.973  14.470  1.00  1.310          C  
ATOM  15407  O   SER A 965      22.668 -13.631  13.455  1.00  1.580          O  
ATOM  15408  CB  SER A 965      21.889 -10.738  13.566  1.00  1.680          C  
ATOM  15409  OG  SER A 965      23.154 -10.292  13.969  1.00  1.680          O  
ATOM  15410  H   SER A 965      21.458 -10.485  16.118  1.00  1.250          H  
ATOM  15411  HA  SER A 965      20.465 -12.250  14.002  1.00  1.510          H  
ATOM  15412 1HB  SER A 965      21.957 -11.117  12.555  1.00  2.010          H  
ATOM  15413 2HB  SER A 965      21.182  -9.907  13.566  1.00  2.010          H  
ATOM  15414  HG  SER A 965      22.993  -9.687  14.720  1.00  2.010          H  
ATOM  15415  N   ASP A 966      23.048 -13.185  15.625  1.00  1.310          N  
ATOM  15416  CA  ASP A 966      24.064 -14.207  15.792  1.00  1.570          C  
ATOM  15417  C   ASP A 966      24.042 -14.756  17.223  1.00  1.630          C  
ATOM  15418  O   ASP A 966      23.280 -14.297  18.067  1.00  1.540          O  
ATOM  15419  CB  ASP A 966      25.443 -13.573  15.448  1.00  2.090          C  
ATOM  15420  CG  ASP A 966      26.593 -14.550  15.067  1.00  2.090          C  
ATOM  15421  OD1 ASP A 966      26.529 -15.687  15.504  1.00  2.090          O  
ATOM  15422  OD2 ASP A 966      27.512 -14.158  14.408  1.00  2.090          O  
ATOM  15423  H   ASP A 966      22.791 -12.604  16.410  1.00  1.570          H  
ATOM  15424  HA  ASP A 966      23.859 -15.028  15.105  1.00  1.880          H  
ATOM  15425 1HB  ASP A 966      25.302 -12.881  14.614  1.00  2.510          H  
ATOM  15426 2HB  ASP A 966      25.770 -12.972  16.299  1.00  2.510          H  
ATOM  15427  N   GLU A 967      24.900 -15.732  17.482  1.00  2.130          N  
ATOM  15428  CA  GLU A 967      25.065 -16.382  18.780  1.00  2.370          C  
ATOM  15429  C   GLU A 967      26.540 -16.509  19.130  1.00  2.100          C  
ATOM  15430  O   GLU A 967      26.904 -17.074  20.159  1.00  2.510          O  
ATOM  15431  CB  GLU A 967      24.427 -17.778  18.778  1.00  3.220          C  
ATOM  15432  CG  GLU A 967      22.910 -17.821  18.613  1.00  3.220          C  
ATOM  15433  CD  GLU A 967      22.375 -19.257  18.616  1.00  3.220          C  
ATOM  15434  OE1 GLU A 967      23.183 -20.156  18.488  1.00  3.220          O  
ATOM  15435  OE2 GLU A 967      21.180 -19.470  18.767  1.00  3.220          O  
ATOM  15436  H   GLU A 967      25.480 -16.032  16.708  1.00  2.560          H  
ATOM  15437  HA  GLU A 967      24.582 -15.768  19.542  1.00  2.840          H  
ATOM  15438 1HB  GLU A 967      24.871 -18.367  17.973  1.00  3.870          H  
ATOM  15439 2HB  GLU A 967      24.661 -18.278  19.707  1.00  3.870          H  
ATOM  15440 1HG  GLU A 967      22.459 -17.261  19.428  1.00  3.870          H  
ATOM  15441 2HG  GLU A 967      22.635 -17.334  17.678  1.00  3.870          H  
ATOM  15442  N   ASN A 968      27.397 -15.994  18.265  1.00  1.810          N  
ATOM  15443  CA  ASN A 968      28.842 -16.067  18.446  1.00  1.980          C  
ATOM  15444  C   ASN A 968      29.491 -14.713  18.771  1.00  1.830          C  
ATOM  15445  O   ASN A 968      30.681 -14.518  18.523  1.00  2.530          O  
ATOM  15446  CB  ASN A 968      29.435 -16.622  17.189  1.00  2.700          C  
ATOM  15447  CG  ASN A 968      29.006 -18.035  16.941  1.00  2.700          C  
ATOM  15448  OD1 ASN A 968      29.468 -19.000  17.566  1.00  2.700          O  
ATOM  15449  ND2 ASN A 968      28.084 -18.170  16.027  1.00  2.700          N  
ATOM  15450  H   ASN A 968      27.024 -15.597  17.395  1.00  2.170          H  
ATOM  15451  HA  ASN A 968      29.053 -16.743  19.275  1.00  2.380          H  
ATOM  15452 1HB  ASN A 968      29.121 -16.008  16.342  1.00  3.240          H  
ATOM  15453 2HB  ASN A 968      30.500 -16.560  17.247  1.00  3.240          H  
ATOM  15454 1HD2 ASN A 968      27.729 -19.073  15.800  1.00  3.240          H  
ATOM  15455 2HD2 ASN A 968      27.697 -17.335  15.578  1.00  3.240          H  
ATOM  15456  N   GLY A 969      28.713 -13.758  19.283  1.00  1.840          N  
ATOM  15457  CA  GLY A 969      29.222 -12.405  19.531  1.00  2.750          C  
ATOM  15458  C   GLY A 969      30.298 -12.206  20.603  1.00  3.330          C  
ATOM  15459  O   GLY A 969      31.156 -11.327  20.460  1.00  3.920          O  
ATOM  15460  H   GLY A 969      27.736 -13.955  19.531  1.00  2.210          H  
ATOM  15461 1HA  GLY A 969      29.600 -12.011  18.588  1.00  3.300          H  
ATOM  15462 2HA  GLY A 969      28.370 -11.778  19.791  1.00  3.300          H  
ATOM  15463  N   LEU A 970      30.228 -12.968  21.691  1.00  3.590          N  
ATOM  15464  CA  LEU A 970      31.101 -12.722  22.833  1.00  4.460          C  
ATOM  15465  C   LEU A 970      32.132 -13.823  23.125  1.00  4.630          C  
ATOM  15466  O   LEU A 970      33.297 -13.683  22.759  1.00  5.170          O  
ATOM  15467  CB  LEU A 970      30.173 -12.508  24.034  1.00  5.900          C  
ATOM  15468  CG  LEU A 970      29.154 -11.319  23.864  1.00  5.900          C  
ATOM  15469  CD1 LEU A 970      28.155 -11.370  24.944  1.00  5.900          C  
ATOM  15470  CD2 LEU A 970      29.879  -9.969  23.916  1.00  5.900          C  
ATOM  15471  H   LEU A 970      29.533 -13.695  21.726  1.00  4.310          H  
ATOM  15472  HA  LEU A 970      31.660 -11.811  22.642  1.00  5.350          H  
ATOM  15473 1HB  LEU A 970      29.631 -13.400  24.255  1.00  7.080          H  
ATOM  15474 2HB  LEU A 970      30.798 -12.283  24.897  1.00  7.080          H  
ATOM  15475  HG  LEU A 970      28.630 -11.421  22.917  1.00  7.080          H  
ATOM  15476 1HD1 LEU A 970      27.458 -10.564  24.792  1.00  7.080          H  
ATOM  15477 2HD1 LEU A 970      27.623 -12.321  24.901  1.00  7.080          H  
ATOM  15478 3HD1 LEU A 970      28.623 -11.261  25.898  1.00  7.080          H  
ATOM  15479 1HD2 LEU A 970      29.168  -9.161  23.806  1.00  7.080          H  
ATOM  15480 2HD2 LEU A 970      30.387  -9.863  24.873  1.00  7.080          H  
ATOM  15481 3HD2 LEU A 970      30.606  -9.897  23.112  1.00  7.080          H  
ATOM  15482  N   LYS A 971      31.718 -14.950  23.727  1.00  4.590          N  
ATOM  15483  CA  LYS A 971      32.675 -16.003  24.090  1.00  4.780          C  
ATOM  15484  C   LYS A 971      33.333 -16.739  22.926  1.00  5.350          C  
ATOM  15485  O   LYS A 971      34.376 -17.376  23.116  1.00  5.880          O  
ATOM  15486  CB  LYS A 971      32.078 -16.992  25.087  1.00  6.620          C  
ATOM  15487  CG  LYS A 971      31.878 -16.416  26.485  1.00  6.620          C  
ATOM  15488  CD  LYS A 971      31.265 -17.449  27.444  1.00  6.620          C  
ATOM  15489  CE  LYS A 971      31.180 -16.901  28.881  1.00  6.620          C  
ATOM  15490  NZ  LYS A 971      30.557 -17.866  29.815  1.00  6.620          N  
ATOM  15491  H   LYS A 971      30.748 -15.080  23.998  1.00  5.510          H  
ATOM  15492  HA  LYS A 971      33.487 -15.511  24.625  1.00  5.740          H  
ATOM  15493 1HB  LYS A 971      31.141 -17.388  24.722  1.00  7.940          H  
ATOM  15494 2HB  LYS A 971      32.750 -17.821  25.199  1.00  7.940          H  
ATOM  15495 1HG  LYS A 971      32.843 -16.100  26.878  1.00  7.940          H  
ATOM  15496 2HG  LYS A 971      31.239 -15.545  26.420  1.00  7.940          H  
ATOM  15497 1HD  LYS A 971      30.254 -17.702  27.102  1.00  7.940          H  
ATOM  15498 2HD  LYS A 971      31.864 -18.360  27.437  1.00  7.940          H  
ATOM  15499 1HE  LYS A 971      32.185 -16.674  29.229  1.00  7.940          H  
ATOM  15500 2HE  LYS A 971      30.590 -15.985  28.886  1.00  7.940          H  
ATOM  15501 1HZ  LYS A 971      30.529 -17.463  30.740  1.00  7.940          H  
ATOM  15502 2HZ  LYS A 971      29.612 -18.059  29.500  1.00  7.940          H  
ATOM  15503 3HZ  LYS A 971      31.094 -18.719  29.836  1.00  7.940          H  
ATOM  15504  N   LEU A 972      32.798 -16.649  21.704  1.00  5.610          N  
ATOM  15505  CA  LEU A 972      33.515 -17.303  20.614  1.00  6.360          C  
ATOM  15506  C   LEU A 972      34.903 -16.658  20.457  1.00  6.660          C  
ATOM  15507  O   LEU A 972      35.822 -17.276  19.925  1.00  7.010          O  
ATOM  15508  CB  LEU A 972      32.794 -17.291  19.252  1.00  8.600          C  
ATOM  15509  CG  LEU A 972      33.506 -18.218  18.111  1.00  8.600          C  
ATOM  15510  CD1 LEU A 972      33.532 -19.722  18.562  1.00  8.600          C  
ATOM  15511  CD2 LEU A 972      32.784 -18.093  16.791  1.00  8.600          C  
ATOM  15512  H   LEU A 972      31.933 -16.158  21.531  1.00  6.730          H  
ATOM  15513  HA  LEU A 972      33.647 -18.337  20.905  1.00  7.630          H  
ATOM  15514 1HB  LEU A 972      31.772 -17.650  19.390  1.00 10.320          H  
ATOM  15515 2HB  LEU A 972      32.752 -16.262  18.886  1.00 10.320          H  
ATOM  15516  HG  LEU A 972      34.529 -17.889  17.966  1.00 10.320          H  
ATOM  15517 1HD1 LEU A 972      34.013 -20.318  17.789  1.00 10.320          H  
ATOM  15518 2HD1 LEU A 972      34.084 -19.852  19.481  1.00 10.320          H  
ATOM  15519 3HD1 LEU A 972      32.508 -20.075  18.707  1.00 10.320          H  
ATOM  15520 1HD2 LEU A 972      33.292 -18.705  16.046  1.00 10.320          H  
ATOM  15521 2HD2 LEU A 972      31.785 -18.440  16.902  1.00 10.320          H  
ATOM  15522 3HD2 LEU A 972      32.784 -17.057  16.464  1.00 10.320          H  
ATOM  15523  N   GLN A 973      35.079 -15.403  20.916  1.00  6.800          N  
ATOM  15524  CA  GLN A 973      36.350 -14.693  20.799  1.00  7.330          C  
ATOM  15525  C   GLN A 973      37.450 -15.390  21.622  1.00  7.520          C  
ATOM  15526  O   GLN A 973      38.640 -15.133  21.430  1.00  7.970          O  
ATOM  15527  CB  GLN A 973      36.194 -13.243  21.273  1.00 10.050          C  
ATOM  15528  CG  GLN A 973      35.286 -12.367  20.390  1.00 10.050          C  
ATOM  15529  CD  GLN A 973      35.166 -10.936  20.931  1.00 10.050          C  
ATOM  15530  OE1 GLN A 973      36.198 -10.313  21.224  1.00 10.050          O  
ATOM  15531  NE2 GLN A 973      33.940 -10.412  21.081  1.00 10.050          N  
ATOM  15532  H   GLN A 973      34.313 -14.914  21.389  1.00  8.160          H  
ATOM  15533  HA  GLN A 973      36.654 -14.694  19.753  1.00  8.800          H  
ATOM  15534 1HB  GLN A 973      35.787 -13.234  22.283  1.00 12.060          H  
ATOM  15535 2HB  GLN A 973      37.175 -12.772  21.314  1.00 12.060          H  
ATOM  15536 1HG  GLN A 973      35.695 -12.326  19.384  1.00 12.060          H  
ATOM  15537 2HG  GLN A 973      34.284 -12.805  20.371  1.00 12.060          H  
ATOM  15538 1HE2 GLN A 973      33.837  -9.484  21.435  1.00 12.060          H  
ATOM  15539 2HE2 GLN A 973      33.083 -10.937  20.846  1.00 12.060          H  
ATOM  15540  N   GLY A 974      37.035 -16.233  22.579  1.00  7.430          N  
ATOM  15541  CA  GLY A 974      37.899 -17.019  23.447  1.00  7.860          C  
ATOM  15542  C   GLY A 974      37.861 -18.486  23.008  1.00  7.940          C  
ATOM  15543  O   GLY A 974      38.296 -19.374  23.751  1.00  8.330          O  
ATOM  15544  H   GLY A 974      36.036 -16.404  22.686  1.00  8.920          H  
ATOM  15545 1HA  GLY A 974      38.919 -16.641  23.398  1.00  9.430          H  
ATOM  15546 2HA  GLY A 974      37.561 -16.931  24.479  1.00  9.430          H  
ATOM  15547  N   ASN A 975      37.342 -18.709  21.790  1.00  7.690          N  
ATOM  15548  CA  ASN A 975      37.118 -19.993  21.143  1.00  7.850          C  
ATOM  15549  C   ASN A 975      36.183 -20.943  21.885  1.00  7.220          C  
ATOM  15550  O   ASN A 975      36.409 -22.155  21.879  1.00  7.290          O  
ATOM  15551  CB  ASN A 975      38.446 -20.678  20.892  1.00 10.930          C  
ATOM  15552  CG  ASN A 975      39.331 -19.893  19.972  1.00 10.930          C  
ATOM  15553  OD1 ASN A 975      38.894 -19.378  18.934  1.00 10.930          O  
ATOM  15554  ND2 ASN A 975      40.587 -19.790  20.332  1.00 10.930          N  
ATOM  15555  H   ASN A 975      37.036 -17.912  21.235  1.00  9.230          H  
ATOM  15556  HA  ASN A 975      36.650 -19.791  20.177  1.00  9.420          H  
ATOM  15557 1HB  ASN A 975      38.967 -20.847  21.830  1.00 13.110          H  
ATOM  15558 2HB  ASN A 975      38.269 -21.652  20.445  1.00 13.110          H  
ATOM  15559 1HD2 ASN A 975      41.231 -19.279  19.762  1.00 13.110          H  
ATOM  15560 2HD2 ASN A 975      40.899 -20.221  21.180  1.00 13.110          H  
ATOM  15561  N   LYS A 976      35.112 -20.424  22.498  1.00  6.850          N  
ATOM  15562  CA  LYS A 976      34.168 -21.308  23.166  1.00  6.380          C  
ATOM  15563  C   LYS A 976      32.990 -21.657  22.230  1.00  5.510          C  
ATOM  15564  O   LYS A 976      32.307 -20.750  21.756  1.00  5.560          O  
ATOM  15565  CB  LYS A 976      33.625 -20.643  24.426  1.00  9.120          C  
ATOM  15566  CG  LYS A 976      34.701 -20.161  25.418  1.00  9.120          C  
ATOM  15567  CD  LYS A 976      35.558 -21.298  25.967  1.00  9.120          C  
ATOM  15568  CE  LYS A 976      36.525 -20.786  27.021  1.00  9.120          C  
ATOM  15569  NZ  LYS A 976      37.433 -21.860  27.517  1.00  9.120          N  
ATOM  15570  H   LYS A 976      34.953 -19.412  22.522  1.00  8.220          H  
ATOM  15571  HA  LYS A 976      34.701 -22.197  23.460  1.00  7.660          H  
ATOM  15572 1HB  LYS A 976      33.020 -19.794  24.138  1.00 10.940          H  
ATOM  15573 2HB  LYS A 976      32.970 -21.339  24.950  1.00 10.940          H  
ATOM  15574 1HG  LYS A 976      35.352 -19.441  24.914  1.00 10.940          H  
ATOM  15575 2HG  LYS A 976      34.213 -19.654  26.250  1.00 10.940          H  
ATOM  15576 1HD  LYS A 976      34.923 -22.075  26.393  1.00 10.940          H  
ATOM  15577 2HD  LYS A 976      36.154 -21.726  25.161  1.00 10.940          H  
ATOM  15578 1HE  LYS A 976      37.128 -19.988  26.584  1.00 10.940          H  
ATOM  15579 2HE  LYS A 976      35.960 -20.384  27.860  1.00 10.940          H  
ATOM  15580 1HZ  LYS A 976      38.061 -21.474  28.206  1.00 10.940          H  
ATOM  15581 2HZ  LYS A 976      36.891 -22.605  27.933  1.00 10.940          H  
ATOM  15582 3HZ  LYS A 976      37.970 -22.226  26.740  1.00 10.940          H  
ATOM  15583  N   PRO A 977      32.764 -22.946  21.888  1.00  5.050          N  
ATOM  15584  CA  PRO A 977      31.697 -23.449  21.029  1.00  4.520          C  
ATOM  15585  C   PRO A 977      30.386 -23.584  21.796  1.00  4.000          C  
ATOM  15586  O   PRO A 977      30.397 -23.654  23.020  1.00  4.400          O  
ATOM  15587  CB  PRO A 977      32.227 -24.823  20.619  1.00  6.780          C  
ATOM  15588  CG  PRO A 977      33.007 -25.287  21.826  1.00  6.780          C  
ATOM  15589  CD  PRO A 977      33.645 -24.028  22.401  1.00  6.780          C  
ATOM  15590  HA  PRO A 977      31.584 -22.782  20.161  1.00  5.420          H  
ATOM  15591 1HB  PRO A 977      31.391 -25.494  20.371  1.00  8.140          H  
ATOM  15592 2HB  PRO A 977      32.851 -24.735  19.716  1.00  8.140          H  
ATOM  15593 1HG  PRO A 977      32.334 -25.786  22.544  1.00  8.140          H  
ATOM  15594 2HG  PRO A 977      33.756 -26.035  21.524  1.00  8.140          H  
ATOM  15595 1HD  PRO A 977      33.594 -24.087  23.503  1.00  8.140          H  
ATOM  15596 2HD  PRO A 977      34.673 -23.927  22.020  1.00  8.140          H  
ATOM  15597  N   GLY A 978      29.258 -23.695  21.095  1.00  3.520          N  
ATOM  15598  CA  GLY A 978      27.982 -24.115  21.713  1.00  3.280          C  
ATOM  15599  C   GLY A 978      27.201 -23.055  22.497  1.00  2.350          C  
ATOM  15600  O   GLY A 978      25.983 -22.939  22.361  1.00  2.340          O  
ATOM  15601  H   GLY A 978      29.283 -23.546  20.096  1.00  4.220          H  
ATOM  15602 1HA  GLY A 978      27.337 -24.511  20.930  1.00  3.940          H  
ATOM  15603 2HA  GLY A 978      28.186 -24.955  22.378  1.00  3.940          H  
ATOM  15604  N   HIS A 979      27.907 -22.297  23.315  1.00  2.010          N  
ATOM  15605  CA  HIS A 979      27.329 -21.266  24.167  1.00  1.470          C  
ATOM  15606  C   HIS A 979      26.631 -20.226  23.300  1.00  1.420          C  
ATOM  15607  O   HIS A 979      27.142 -19.872  22.239  1.00  1.900          O  
ATOM  15608  CB  HIS A 979      28.454 -20.573  24.945  1.00  2.270          C  
ATOM  15609  CG  HIS A 979      29.235 -21.479  25.862  1.00  2.270          C  
ATOM  15610  ND1 HIS A 979      30.326 -21.035  26.584  1.00  2.270          N  
ATOM  15611  CD2 HIS A 979      29.104 -22.798  26.158  1.00  2.270          C  
ATOM  15612  CE1 HIS A 979      30.834 -22.041  27.272  1.00  2.270          C  
ATOM  15613  NE2 HIS A 979      30.111 -23.117  27.034  1.00  2.270          N  
ATOM  15614  H   HIS A 979      28.903 -22.516  23.372  1.00  2.410          H  
ATOM  15615  HA  HIS A 979      26.604 -21.697  24.855  1.00  1.760          H  
ATOM  15616 1HB  HIS A 979      29.160 -20.141  24.235  1.00  2.730          H  
ATOM  15617 2HB  HIS A 979      28.041 -19.750  25.533  1.00  2.730          H  
ATOM  15618  HD2 HIS A 979      28.353 -23.486  25.773  1.00  2.730          H  
ATOM  15619  HE1 HIS A 979      31.704 -21.990  27.927  1.00  2.730          H  
ATOM  15620  HE2 HIS A 979      30.269 -24.036  27.424  1.00  2.730          H  
ATOM  15621  N   LYS A 980      25.476 -19.722  23.755  1.00  1.220          N  
ATOM  15622  CA  LYS A 980      24.760 -18.684  23.008  1.00  1.370          C  
ATOM  15623  C   LYS A 980      25.135 -17.297  23.522  1.00  1.240          C  
ATOM  15624  O   LYS A 980      24.805 -16.956  24.664  1.00  1.330          O  
ATOM  15625  CB  LYS A 980      23.252 -18.887  23.099  1.00  1.860          C  
ATOM  15626  CG  LYS A 980      22.749 -20.169  22.476  1.00  1.860          C  
ATOM  15627  CD  LYS A 980      21.221 -20.179  22.449  1.00  1.860          C  
ATOM  15628  CE  LYS A 980      20.641 -21.487  21.920  1.00  1.860          C  
ATOM  15629  NZ  LYS A 980      21.092 -21.787  20.519  1.00  1.860          N  
ATOM  15630  H   LYS A 980      25.097 -20.059  24.630  1.00  1.460          H  
ATOM  15631  HA  LYS A 980      25.057 -18.742  21.961  1.00  1.640          H  
ATOM  15632 1HB  LYS A 980      22.926 -18.847  24.140  1.00  2.230          H  
ATOM  15633 2HB  LYS A 980      22.764 -18.084  22.567  1.00  2.230          H  
ATOM  15634 1HG  LYS A 980      23.142 -20.236  21.459  1.00  2.230          H  
ATOM  15635 2HG  LYS A 980      23.114 -21.027  23.044  1.00  2.230          H  
ATOM  15636 1HD  LYS A 980      20.833 -20.002  23.455  1.00  2.230          H  
ATOM  15637 2HD  LYS A 980      20.875 -19.375  21.802  1.00  2.230          H  
ATOM  15638 1HE  LYS A 980      20.939 -22.299  22.573  1.00  2.230          H  
ATOM  15639 2HE  LYS A 980      19.558 -21.398  21.928  1.00  2.230          H  
ATOM  15640 1HZ  LYS A 980      20.677 -22.648  20.202  1.00  2.230          H  
ATOM  15641 2HZ  LYS A 980      20.830 -21.023  19.861  1.00  2.230          H  
ATOM  15642 3HZ  LYS A 980      22.103 -21.881  20.503  1.00  2.230          H  
ATOM  15643  N   ASN A 981      25.808 -16.518  22.665  1.00  1.150          N  
ATOM  15644  CA  ASN A 981      26.390 -15.210  22.976  1.00  1.120          C  
ATOM  15645  C   ASN A 981      25.827 -14.015  22.210  1.00  1.060          C  
ATOM  15646  O   ASN A 981      26.077 -13.831  21.002  1.00  1.130          O  
ATOM  15647  CB  ASN A 981      27.842 -15.253  22.651  1.00  1.580          C  
ATOM  15648  CG  ASN A 981      28.596 -16.239  23.404  1.00  1.580          C  
ATOM  15649  OD1 ASN A 981      29.101 -15.928  24.477  1.00  1.580          O  
ATOM  15650  ND2 ASN A 981      28.716 -17.428  22.866  1.00  1.580          N  
ATOM  15651  H   ASN A 981      25.999 -16.901  21.739  1.00  1.380          H  
ATOM  15652  HA  ASN A 981      26.245 -15.015  24.033  1.00  1.340          H  
ATOM  15653 1HB  ASN A 981      27.989 -15.425  21.597  1.00  1.900          H  
ATOM  15654 2HB  ASN A 981      28.214 -14.295  22.866  1.00  1.900          H  
ATOM  15655 1HD2 ASN A 981      29.219 -18.159  23.327  1.00  1.900          H  
ATOM  15656 2HD2 ASN A 981      28.280 -17.620  21.968  1.00  1.900          H  
ATOM  15657  N   TYR A 982      25.127 -13.156  22.940  1.00  1.030          N  
ATOM  15658  CA  TYR A 982      24.482 -12.005  22.338  1.00  1.010          C  
ATOM  15659  C   TYR A 982      25.079 -10.682  22.814  1.00  1.000          C  
ATOM  15660  O   TYR A 982      24.830 -10.250  23.955  1.00  1.240          O  
ATOM  15661  CB  TYR A 982      23.026 -12.026  22.689  1.00  1.420          C  
ATOM  15662  CG  TYR A 982      22.358 -13.289  22.308  1.00  1.420          C  
ATOM  15663  CD1 TYR A 982      22.255 -14.287  23.253  1.00  1.420          C  
ATOM  15664  CD2 TYR A 982      21.876 -13.475  21.048  1.00  1.420          C  
ATOM  15665  CE1 TYR A 982      21.649 -15.469  22.942  1.00  1.420          C  
ATOM  15666  CE2 TYR A 982      21.265 -14.659  20.716  1.00  1.420          C  
ATOM  15667  CZ  TYR A 982      21.148 -15.656  21.668  1.00  1.420          C  
ATOM  15668  OH  TYR A 982      20.540 -16.838  21.361  1.00  1.420          O  
ATOM  15669  H   TYR A 982      24.995 -13.360  23.936  1.00  1.240          H  
ATOM  15670  HA  TYR A 982      24.596 -12.060  21.254  1.00  1.210          H  
ATOM  15671 1HB  TYR A 982      22.883 -11.848  23.755  1.00  1.710          H  
ATOM  15672 2HB  TYR A 982      22.568 -11.236  22.143  1.00  1.710          H  
ATOM  15673  HD1 TYR A 982      22.662 -14.121  24.250  1.00  1.710          H  
ATOM  15674  HD2 TYR A 982      21.983 -12.692  20.316  1.00  1.710          H  
ATOM  15675  HE1 TYR A 982      21.565 -16.256  23.692  1.00  1.710          H  
ATOM  15676  HE2 TYR A 982      20.881 -14.807  19.702  1.00  1.710          H  
ATOM  15677  HH  TYR A 982      20.282 -16.836  20.431  1.00  1.710          H  
ATOM  15678  N   LYS A 983      25.815 -10.027  21.924  1.00  1.000          N  
ATOM  15679  CA  LYS A 983      26.491  -8.774  22.242  1.00  1.120          C  
ATOM  15680  C   LYS A 983      25.468  -7.653  22.197  1.00  0.930          C  
ATOM  15681  O   LYS A 983      24.416  -7.813  21.582  1.00  1.260          O  
ATOM  15682  CB  LYS A 983      27.667  -8.553  21.287  1.00  1.520          C  
ATOM  15683  CG  LYS A 983      27.303  -8.349  19.818  1.00  1.520          C  
ATOM  15684  CD  LYS A 983      28.575  -8.239  18.964  1.00  1.520          C  
ATOM  15685  CE  LYS A 983      28.248  -8.017  17.490  1.00  1.520          C  
ATOM  15686  NZ  LYS A 983      29.485  -7.936  16.648  1.00  1.520          N  
ATOM  15687  H   LYS A 983      25.915 -10.440  21.007  1.00  1.200          H  
ATOM  15688  HA  LYS A 983      26.879  -8.821  23.257  1.00  1.340          H  
ATOM  15689 1HB  LYS A 983      28.234  -7.678  21.619  1.00  1.820          H  
ATOM  15690 2HB  LYS A 983      28.338  -9.411  21.340  1.00  1.820          H  
ATOM  15691 1HG  LYS A 983      26.699  -9.184  19.463  1.00  1.820          H  
ATOM  15692 2HG  LYS A 983      26.714  -7.429  19.713  1.00  1.820          H  
ATOM  15693 1HD  LYS A 983      29.171  -7.398  19.323  1.00  1.820          H  
ATOM  15694 2HD  LYS A 983      29.170  -9.151  19.064  1.00  1.820          H  
ATOM  15695 1HE  LYS A 983      27.631  -8.841  17.136  1.00  1.820          H  
ATOM  15696 2HE  LYS A 983      27.687  -7.086  17.386  1.00  1.820          H  
ATOM  15697 1HZ  LYS A 983      29.222  -7.790  15.683  1.00  1.820          H  
ATOM  15698 2HZ  LYS A 983      30.060  -7.165  16.960  1.00  1.820          H  
ATOM  15699 3HZ  LYS A 983      30.008  -8.798  16.727  1.00  1.820          H  
ATOM  15700  N   PHE A 984      25.743  -6.523  22.845  1.00  0.680          N  
ATOM  15701  CA  PHE A 984      24.772  -5.428  22.885  1.00  0.590          C  
ATOM  15702  C   PHE A 984      24.610  -4.897  21.465  1.00  0.650          C  
ATOM  15703  O   PHE A 984      25.606  -4.692  20.758  1.00  0.810          O  
ATOM  15704  CB  PHE A 984      25.234  -4.303  23.830  1.00  0.860          C  
ATOM  15705  CG  PHE A 984      24.151  -3.292  24.289  1.00  0.860          C  
ATOM  15706  CD1 PHE A 984      23.580  -3.436  25.563  1.00  0.860          C  
ATOM  15707  CD2 PHE A 984      23.689  -2.250  23.491  1.00  0.860          C  
ATOM  15708  CE1 PHE A 984      22.609  -2.553  26.016  1.00  0.860          C  
ATOM  15709  CE2 PHE A 984      22.713  -1.379  23.941  1.00  0.860          C  
ATOM  15710  CZ  PHE A 984      22.180  -1.526  25.209  1.00  0.860          C  
ATOM  15711  H   PHE A 984      26.650  -6.406  23.317  1.00  0.820          H  
ATOM  15712  HA  PHE A 984      23.810  -5.810  23.228  1.00  0.710          H  
ATOM  15713 1HB  PHE A 984      25.651  -4.748  24.719  1.00  1.030          H  
ATOM  15714 2HB  PHE A 984      26.036  -3.749  23.353  1.00  1.030          H  
ATOM  15715  HD1 PHE A 984      23.924  -4.252  26.219  1.00  1.030          H  
ATOM  15716  HD2 PHE A 984      24.102  -2.122  22.502  1.00  1.030          H  
ATOM  15717  HE1 PHE A 984      22.195  -2.675  27.018  1.00  1.030          H  
ATOM  15718  HE2 PHE A 984      22.366  -0.570  23.290  1.00  1.030          H  
ATOM  15719  HZ  PHE A 984      21.424  -0.834  25.565  1.00  1.030          H  
ATOM  15720  N   PHE A 985      23.366  -4.669  21.062  1.00  0.590          N  
ATOM  15721  CA  PHE A 985      23.044  -4.169  19.733  1.00  0.700          C  
ATOM  15722  C   PHE A 985      23.757  -2.865  19.421  1.00  0.730          C  
ATOM  15723  O   PHE A 985      23.750  -1.931  20.228  1.00  0.760          O  
ATOM  15724  CB  PHE A 985      21.536  -3.945  19.600  1.00  0.940          C  
ATOM  15725  CG  PHE A 985      21.120  -3.472  18.229  1.00  0.940          C  
ATOM  15726  CD1 PHE A 985      21.002  -4.359  17.174  1.00  0.940          C  
ATOM  15727  CD2 PHE A 985      20.857  -2.130  17.992  1.00  0.940          C  
ATOM  15728  CE1 PHE A 985      20.632  -3.915  15.929  1.00  0.940          C  
ATOM  15729  CE2 PHE A 985      20.490  -1.688  16.757  1.00  0.940          C  
ATOM  15730  CZ  PHE A 985      20.376  -2.582  15.717  1.00  0.940          C  
ATOM  15731  H   PHE A 985      22.609  -4.866  21.716  1.00  0.710          H  
ATOM  15732  HA  PHE A 985      23.359  -4.906  19.002  1.00  0.840          H  
ATOM  15733 1HB  PHE A 985      21.005  -4.871  19.832  1.00  1.120          H  
ATOM  15734 2HB  PHE A 985      21.216  -3.197  20.334  1.00  1.120          H  
ATOM  15735  HD1 PHE A 985      21.206  -5.417  17.334  1.00  1.120          H  
ATOM  15736  HD2 PHE A 985      20.953  -1.427  18.805  1.00  1.120          H  
ATOM  15737  HE1 PHE A 985      20.545  -4.625  15.109  1.00  1.120          H  
ATOM  15738  HE2 PHE A 985      20.296  -0.633  16.599  1.00  1.120          H  
ATOM  15739  HZ  PHE A 985      20.089  -2.237  14.725  1.00  1.120          H  
ATOM  15740  N   ASN A 986      24.351  -2.792  18.238  1.00  0.860          N  
ATOM  15741  CA  ASN A 986      25.062  -1.599  17.841  1.00  0.950          C  
ATOM  15742  C   ASN A 986      25.032  -1.435  16.335  1.00  0.970          C  
ATOM  15743  O   ASN A 986      24.874  -2.412  15.597  1.00  1.140          O  
ATOM  15744  CB  ASN A 986      26.500  -1.681  18.359  1.00  1.290          C  
ATOM  15745  CG  ASN A 986      27.293  -2.765  17.762  1.00  1.290          C  
ATOM  15746  OD1 ASN A 986      27.966  -2.571  16.735  1.00  1.290          O  
ATOM  15747  ND2 ASN A 986      27.238  -3.928  18.356  1.00  1.290          N  
ATOM  15748  H   ASN A 986      24.322  -3.582  17.608  1.00  1.030          H  
ATOM  15749  HA  ASN A 986      24.559  -0.735  18.271  1.00  1.140          H  
ATOM  15750 1HB  ASN A 986      27.025  -0.774  18.142  1.00  1.550          H  
ATOM  15751 2HB  ASN A 986      26.497  -1.812  19.440  1.00  1.550          H  
ATOM  15752 1HD2 ASN A 986      27.748  -4.699  17.988  1.00  1.550          H  
ATOM  15753 2HD2 ASN A 986      26.655  -4.064  19.188  1.00  1.550          H  
ATOM  15754  N   ILE A 987      25.187  -0.198  15.885  1.00  0.860          N  
ATOM  15755  CA  ILE A 987      25.266   0.091  14.464  1.00  0.840          C  
ATOM  15756  C   ILE A 987      26.521   0.897  14.206  1.00  0.840          C  
ATOM  15757  O   ILE A 987      26.718   1.961  14.792  1.00  0.840          O  
ATOM  15758  CB  ILE A 987      24.028   0.846  13.953  1.00  1.180          C  
ATOM  15759  CG1 ILE A 987      22.733   0.014  14.230  1.00  1.180          C  
ATOM  15760  CG2 ILE A 987      24.197   1.078  12.452  1.00  1.180          C  
ATOM  15761  CD1 ILE A 987      21.426   0.763  13.986  1.00  1.180          C  
ATOM  15762  H   ILE A 987      25.295   0.545  16.584  1.00  1.030          H  
ATOM  15763  HA  ILE A 987      25.345  -0.845  13.912  1.00  1.010          H  
ATOM  15764  HB  ILE A 987      23.934   1.798  14.460  1.00  1.420          H  
ATOM  15765 1HG1 ILE A 987      22.751  -0.873  13.601  1.00  1.420          H  
ATOM  15766 2HG1 ILE A 987      22.732  -0.300  15.267  1.00  1.420          H  
ATOM  15767 1HG2 ILE A 987      23.354   1.596  12.073  1.00  1.420          H  
ATOM  15768 2HG2 ILE A 987      25.069   1.664  12.268  1.00  1.420          H  
ATOM  15769 3HG2 ILE A 987      24.290   0.129  11.944  1.00  1.420          H  
ATOM  15770 1HD1 ILE A 987      20.595   0.110  14.203  1.00  1.420          H  
ATOM  15771 2HD1 ILE A 987      21.370   1.629  14.628  1.00  1.420          H  
ATOM  15772 3HD1 ILE A 987      21.355   1.084  12.961  1.00  1.420          H  
ATOM  15773  N   ASN A 988      27.370   0.404  13.312  1.00  0.870          N  
ATOM  15774  CA  ASN A 988      28.621   1.075  12.977  1.00  0.900          C  
ATOM  15775  C   ASN A 988      29.482   1.295  14.226  1.00  0.820          C  
ATOM  15776  O   ASN A 988      30.180   2.305  14.341  1.00  0.840          O  
ATOM  15777  CB  ASN A 988      28.343   2.408  12.276  1.00  1.250          C  
ATOM  15778  CG  ASN A 988      27.632   2.272  10.928  1.00  1.250          C  
ATOM  15779  OD1 ASN A 988      27.983   1.400  10.106  1.00  1.250          O  
ATOM  15780  ND2 ASN A 988      26.651   3.118  10.688  1.00  1.250          N  
ATOM  15781  H   ASN A 988      27.142  -0.472  12.859  1.00  1.040          H  
ATOM  15782  HA  ASN A 988      29.190   0.434  12.301  1.00  1.080          H  
ATOM  15783 1HB  ASN A 988      27.756   3.067  12.907  1.00  1.500          H  
ATOM  15784 2HB  ASN A 988      29.289   2.914  12.105  1.00  1.500          H  
ATOM  15785 1HD2 ASN A 988      26.162   3.102   9.821  1.00  1.500          H  
ATOM  15786 2HD2 ASN A 988      26.390   3.812  11.373  1.00  1.500          H  
ATOM  15787  N   GLY A 989      29.434   0.335  15.153  1.00  0.750          N  
ATOM  15788  CA  GLY A 989      30.204   0.355  16.388  1.00  0.710          C  
ATOM  15789  C   GLY A 989      29.578   1.148  17.542  1.00  0.690          C  
ATOM  15790  O   GLY A 989      30.116   1.134  18.651  1.00  0.690          O  
ATOM  15791  H   GLY A 989      28.861  -0.483  14.978  1.00  0.900          H  
ATOM  15792 1HA  GLY A 989      30.360  -0.676  16.713  1.00  0.850          H  
ATOM  15793 2HA  GLY A 989      31.192   0.760  16.177  1.00  0.850          H  
ATOM  15794  N   GLU A 990      28.460   1.835  17.309  1.00  0.720          N  
ATOM  15795  CA  GLU A 990      27.832   2.607  18.378  1.00  0.770          C  
ATOM  15796  C   GLU A 990      26.715   1.831  19.015  1.00  0.750          C  
ATOM  15797  O   GLU A 990      25.837   1.311  18.323  1.00  0.790          O  
ATOM  15798  CB  GLU A 990      27.276   3.923  17.852  1.00  1.060          C  
ATOM  15799  CG  GLU A 990      28.317   4.875  17.370  1.00  1.060          C  
ATOM  15800  CD  GLU A 990      29.111   5.531  18.490  1.00  1.060          C  
ATOM  15801  OE1 GLU A 990      28.495   5.975  19.432  1.00  1.060          O  
ATOM  15802  OE2 GLU A 990      30.333   5.582  18.411  1.00  1.060          O  
ATOM  15803  H   GLU A 990      28.041   1.843  16.375  1.00  0.860          H  
ATOM  15804  HA  GLU A 990      28.579   2.825  19.143  1.00  0.920          H  
ATOM  15805 1HB  GLU A 990      26.603   3.719  17.015  1.00  1.270          H  
ATOM  15806 2HB  GLU A 990      26.687   4.412  18.633  1.00  1.270          H  
ATOM  15807 1HG  GLU A 990      29.000   4.334  16.716  1.00  1.270          H  
ATOM  15808 2HG  GLU A 990      27.817   5.639  16.782  1.00  1.270          H  
ATOM  15809  N   LEU A 991      26.686   1.777  20.334  1.00  0.730          N  
ATOM  15810  CA  LEU A 991      25.613   1.023  20.959  1.00  0.700          C  
ATOM  15811  C   LEU A 991      24.333   1.809  20.800  1.00  0.630          C  
ATOM  15812  O   LEU A 991      24.317   3.037  20.984  1.00  0.680          O  
ATOM  15813  CB  LEU A 991      25.952   0.709  22.421  1.00  0.990          C  
ATOM  15814  CG  LEU A 991      26.816  -0.604  22.635  1.00  0.990          C  
ATOM  15815  CD1 LEU A 991      28.184  -0.491  21.958  1.00  0.990          C  
ATOM  15816  CD2 LEU A 991      26.988  -0.845  24.122  1.00  0.990          C  
ATOM  15817  H   LEU A 991      27.410   2.226  20.879  1.00  0.880          H  
ATOM  15818  HA  LEU A 991      25.484   0.079  20.441  1.00  0.840          H  
ATOM  15819 1HB  LEU A 991      26.489   1.552  22.852  1.00  1.190          H  
ATOM  15820 2HB  LEU A 991      25.019   0.582  22.970  1.00  1.190          H  
ATOM  15821  HG  LEU A 991      26.301  -1.452  22.188  1.00  1.190          H  
ATOM  15822 1HD1 LEU A 991      28.736  -1.417  22.131  1.00  1.190          H  
ATOM  15823 2HD1 LEU A 991      28.076  -0.352  20.887  1.00  1.190          H  
ATOM  15824 3HD1 LEU A 991      28.742   0.345  22.377  1.00  1.190          H  
ATOM  15825 1HD2 LEU A 991      27.566  -1.763  24.285  1.00  1.190          H  
ATOM  15826 2HD2 LEU A 991      27.508  -0.005  24.578  1.00  1.190          H  
ATOM  15827 3HD2 LEU A 991      26.019  -0.953  24.569  1.00  1.190          H  
ATOM  15828  N   MET A 992      23.275   1.099  20.409  1.00  0.540          N  
ATOM  15829  CA  MET A 992      21.987   1.738  20.158  1.00  0.470          C  
ATOM  15830  C   MET A 992      20.808   0.915  20.608  1.00  0.470          C  
ATOM  15831  O   MET A 992      20.918  -0.288  20.832  1.00  0.500          O  
ATOM  15832  CB  MET A 992      21.810   2.070  18.669  1.00  0.690          C  
ATOM  15833  CG  MET A 992      22.875   3.005  18.093  1.00  0.690          C  
ATOM  15834  SD  MET A 992      22.536   3.563  16.436  1.00  0.690          S  
ATOM  15835  CE  MET A 992      21.438   4.909  16.802  1.00  0.690          C  
ATOM  15836  H   MET A 992      23.385   0.084  20.288  1.00  0.650          H  
ATOM  15837  HA  MET A 992      21.966   2.664  20.727  1.00  0.560          H  
ATOM  15838 1HB  MET A 992      21.849   1.146  18.097  1.00  0.820          H  
ATOM  15839 2HB  MET A 992      20.826   2.504  18.506  1.00  0.820          H  
ATOM  15840 1HG  MET A 992      22.976   3.861  18.732  1.00  0.820          H  
ATOM  15841 2HG  MET A 992      23.809   2.499  18.074  1.00  0.820          H  
ATOM  15842 1HE  MET A 992      21.087   5.367  15.886  1.00  0.820          H  
ATOM  15843 2HE  MET A 992      20.605   4.548  17.363  1.00  0.820          H  
ATOM  15844 3HE  MET A 992      21.958   5.645  17.397  1.00  0.820          H  
ATOM  15845  N   ILE A 993      19.661   1.565  20.729  1.00  0.450          N  
ATOM  15846  CA  ILE A 993      18.448   0.833  21.071  1.00  0.440          C  
ATOM  15847  C   ILE A 993      17.407   1.004  19.964  1.00  0.400          C  
ATOM  15848  O   ILE A 993      16.938   2.116  19.743  1.00  0.400          O  
ATOM  15849  CB  ILE A 993      17.884   1.290  22.415  1.00  0.620          C  
ATOM  15850  CG1 ILE A 993      18.996   1.070  23.458  1.00  0.620          C  
ATOM  15851  CG2 ILE A 993      16.582   0.499  22.731  1.00  0.620          C  
ATOM  15852  CD1 ILE A 993      18.743   1.608  24.822  1.00  0.620          C  
ATOM  15853  H   ILE A 993      19.682   2.575  20.539  1.00  0.540          H  
ATOM  15854  HA  ILE A 993      18.721  -0.203  21.192  1.00  0.530          H  
ATOM  15855  HB  ILE A 993      17.647   2.322  22.390  1.00  0.740          H  
ATOM  15856 1HG1 ILE A 993      19.196   0.021  23.494  1.00  0.740          H  
ATOM  15857 2HG1 ILE A 993      19.886   1.555  23.113  1.00  0.740          H  
ATOM  15858 1HG2 ILE A 993      16.169   0.789  23.679  1.00  0.740          H  
ATOM  15859 2HG2 ILE A 993      15.843   0.695  21.954  1.00  0.740          H  
ATOM  15860 3HG2 ILE A 993      16.797  -0.556  22.755  1.00  0.740          H  
ATOM  15861 1HD1 ILE A 993      19.601   1.396  25.451  1.00  0.740          H  
ATOM  15862 2HD1 ILE A 993      18.599   2.676  24.769  1.00  0.740          H  
ATOM  15863 3HD1 ILE A 993      17.888   1.149  25.233  1.00  0.740          H  
ATOM  15864  N   PRO A 994      16.994  -0.073  19.271  1.00  0.400          N  
ATOM  15865  CA  PRO A 994      16.116  -0.025  18.119  1.00  0.410          C  
ATOM  15866  C   PRO A 994      14.718   0.470  18.445  1.00  0.370          C  
ATOM  15867  O   PRO A 994      14.192   0.204  19.533  1.00  0.360          O  
ATOM  15868  CB  PRO A 994      16.134  -1.480  17.628  1.00  0.610          C  
ATOM  15869  CG  PRO A 994      16.492  -2.310  18.843  1.00  0.610          C  
ATOM  15870  CD  PRO A 994      17.385  -1.440  19.681  1.00  0.610          C  
ATOM  15871  HA  PRO A 994      16.557   0.639  17.385  1.00  0.490          H  
ATOM  15872 1HB  PRO A 994      15.155  -1.740  17.202  1.00  0.740          H  
ATOM  15873 2HB  PRO A 994      16.871  -1.598  16.825  1.00  0.740          H  
ATOM  15874 1HG  PRO A 994      15.580  -2.613  19.378  1.00  0.740          H  
ATOM  15875 2HG  PRO A 994      16.998  -3.239  18.531  1.00  0.740          H  
ATOM  15876 1HD  PRO A 994      17.123  -1.629  20.726  1.00  0.740          H  
ATOM  15877 2HD  PRO A 994      18.445  -1.643  19.463  1.00  0.740          H  
ATOM  15878  N   GLY A 995      14.114   1.127  17.464  1.00  0.380          N  
ATOM  15879  CA  GLY A 995      12.766   1.677  17.518  1.00  0.370          C  
ATOM  15880  C   GLY A 995      11.741   0.793  18.197  1.00  0.370          C  
ATOM  15881  O   GLY A 995      11.030   1.254  19.096  1.00  0.400          O  
ATOM  15882  H   GLY A 995      14.629   1.287  16.603  1.00  0.460          H  
ATOM  15883 1HA  GLY A 995      12.809   2.634  18.033  1.00  0.440          H  
ATOM  15884 2HA  GLY A 995      12.438   1.903  16.517  1.00  0.440          H  
ATOM  15885  N   SER A 996      11.665  -0.464  17.756  1.00  0.390          N  
ATOM  15886  CA  SER A 996      10.714  -1.454  18.236  1.00  0.430          C  
ATOM  15887  C   SER A 996      10.828  -1.728  19.742  1.00  0.370          C  
ATOM  15888  O   SER A 996       9.849  -2.151  20.372  1.00  0.400          O  
ATOM  15889  CB  SER A 996      10.947  -2.761  17.482  1.00  0.590          C  
ATOM  15890  OG  SER A 996      10.690  -2.597  16.111  1.00  0.590          O  
ATOM  15891  H   SER A 996      12.293  -0.744  17.014  1.00  0.470          H  
ATOM  15892  HA  SER A 996       9.711  -1.092  18.021  1.00  0.520          H  
ATOM  15893 1HB  SER A 996      11.978  -3.083  17.624  1.00  0.700          H  
ATOM  15894 2HB  SER A 996      10.300  -3.537  17.886  1.00  0.700          H  
ATOM  15895  HG  SER A 996      10.860  -3.459  15.661  1.00  0.700          H  
ATOM  15896  N   GLU A 997      12.020  -1.522  20.316  1.00  0.440          N  
ATOM  15897  CA  GLU A 997      12.229  -1.792  21.727  1.00  0.430          C  
ATOM  15898  C   GLU A 997      11.599  -0.653  22.540  1.00  0.420          C  
ATOM  15899  O   GLU A 997      10.899  -0.900  23.537  1.00  0.430          O  
ATOM  15900  CB  GLU A 997      13.722  -1.979  22.021  1.00  0.610          C  
ATOM  15901  CG  GLU A 997      14.028  -2.390  23.428  1.00  0.610          C  
ATOM  15902  CD  GLU A 997      13.549  -3.773  23.792  1.00  0.610          C  
ATOM  15903  OE1 GLU A 997      13.366  -4.559  22.894  1.00  0.610          O  
ATOM  15904  OE2 GLU A 997      13.371  -4.052  24.975  1.00  0.610          O  
ATOM  15905  H   GLU A 997      12.786  -1.116  19.778  1.00  0.530          H  
ATOM  15906  HA  GLU A 997      11.717  -2.720  21.984  1.00  0.520          H  
ATOM  15907 1HB  GLU A 997      14.131  -2.736  21.356  1.00  0.730          H  
ATOM  15908 2HB  GLU A 997      14.242  -1.054  21.816  1.00  0.730          H  
ATOM  15909 1HG  GLU A 997      15.095  -2.299  23.630  1.00  0.730          H  
ATOM  15910 2HG  GLU A 997      13.499  -1.693  24.023  1.00  0.730          H  
ATOM  15911  N   LEU A 998      11.804   0.605  22.097  1.00  0.430          N  
ATOM  15912  CA  LEU A 998      11.127   1.686  22.827  1.00  0.460          C  
ATOM  15913  C   LEU A 998       9.634   1.552  22.586  1.00  0.420          C  
ATOM  15914  O   LEU A 998       8.839   1.789  23.491  1.00  0.470          O  
ATOM  15915  CB  LEU A 998      11.540   3.135  22.485  1.00  0.630          C  
ATOM  15916  CG  LEU A 998      10.753   4.299  23.388  1.00  0.630          C  
ATOM  15917  CD1 LEU A 998      11.018   4.112  24.878  1.00  0.630          C  
ATOM  15918  CD2 LEU A 998      11.178   5.710  23.018  1.00  0.630          C  
ATOM  15919  H   LEU A 998      12.425   0.754  21.288  1.00  0.520          H  
ATOM  15920  HA  LEU A 998      11.316   1.528  23.884  1.00  0.550          H  
ATOM  15921 1HB  LEU A 998      12.575   3.235  22.650  1.00  0.760          H  
ATOM  15922 2HB  LEU A 998      11.345   3.309  21.430  1.00  0.760          H  
ATOM  15923  HG  LEU A 998       9.692   4.198  23.218  1.00  0.760          H  
ATOM  15924 1HD1 LEU A 998      10.471   4.867  25.439  1.00  0.760          H  
ATOM  15925 2HD1 LEU A 998      10.697   3.156  25.201  1.00  0.760          H  
ATOM  15926 3HD1 LEU A 998      12.085   4.218  25.074  1.00  0.760          H  
ATOM  15927 1HD2 LEU A 998      10.612   6.413  23.621  1.00  0.760          H  
ATOM  15928 2HD2 LEU A 998      12.199   5.836  23.226  1.00  0.760          H  
ATOM  15929 3HD2 LEU A 998      10.999   5.908  21.981  1.00  0.760          H  
ATOM  15930  N   ARG A 999       9.230   1.192  21.357  1.00  0.390          N  
ATOM  15931  CA  ARG A 999       7.810   1.049  21.089  1.00  0.380          C  
ATOM  15932  C   ARG A 999       7.190   0.123  22.102  1.00  0.340          C  
ATOM  15933  O   ARG A 999       6.151   0.441  22.678  1.00  0.330          O  
ATOM  15934  CB  ARG A 999       7.521   0.535  19.692  1.00  0.540          C  
ATOM  15935  CG  ARG A 999       6.023   0.418  19.389  1.00  0.540          C  
ATOM  15936  CD  ARG A 999       5.736   0.011  17.997  1.00  0.540          C  
ATOM  15937  NE  ARG A 999       6.180  -1.347  17.712  1.00  0.540          N  
ATOM  15938  CZ  ARG A 999       6.119  -1.941  16.499  1.00  0.540          C  
ATOM  15939  NH1 ARG A 999       5.615  -1.294  15.463  1.00  0.540          N  
ATOM  15940  NH2 ARG A 999       6.560  -3.180  16.350  1.00  0.540          N  
ATOM  15941  H   ARG A 999       9.912   1.042  20.610  1.00  0.470          H  
ATOM  15942  HA  ARG A 999       7.337   2.007  21.203  1.00  0.460          H  
ATOM  15943 1HB  ARG A 999       7.991   1.171  18.952  1.00  0.640          H  
ATOM  15944 2HB  ARG A 999       7.951  -0.452  19.583  1.00  0.640          H  
ATOM  15945 1HG  ARG A 999       5.590  -0.344  20.039  1.00  0.640          H  
ATOM  15946 2HG  ARG A 999       5.528   1.363  19.587  1.00  0.640          H  
ATOM  15947 1HD  ARG A 999       4.660   0.066  17.829  1.00  0.640          H  
ATOM  15948 2HD  ARG A 999       6.251   0.694  17.317  1.00  0.640          H  
ATOM  15949  HE  ARG A 999       6.565  -1.888  18.478  1.00  0.640          H  
ATOM  15950 1HH1 ARG A 999       5.270  -0.349  15.572  1.00  0.640          H  
ATOM  15951 2HH1 ARG A 999       5.569  -1.742  14.559  1.00  0.640          H  
ATOM  15952 1HH2 ARG A 999       6.943  -3.680  17.143  1.00  0.640          H  
ATOM  15953 2HH2 ARG A 999       6.517  -3.631  15.448  1.00  0.640          H  
ATOM  15954  N   GLY A1000       7.838  -1.013  22.377  1.00  0.330          N  
ATOM  15955  CA  GLY A1000       7.326  -1.931  23.375  1.00  0.340          C  
ATOM  15956  C   GLY A1000       7.060  -1.189  24.686  1.00  0.350          C  
ATOM  15957  O   GLY A1000       5.940  -1.222  25.214  1.00  0.360          O  
ATOM  15958  H   GLY A1000       8.672  -1.270  21.840  1.00  0.400          H  
ATOM  15959 1HA  GLY A1000       6.411  -2.396  23.010  1.00  0.410          H  
ATOM  15960 2HA  GLY A1000       8.057  -2.721  23.538  1.00  0.410          H  
ATOM  15961  N   MET A1001       8.076  -0.512  25.227  1.00  0.400          N  
ATOM  15962  CA  MET A1001       7.907   0.204  26.500  1.00  0.460          C  
ATOM  15963  C   MET A1001       6.827   1.288  26.501  1.00  0.460          C  
ATOM  15964  O   MET A1001       5.979   1.351  27.408  1.00  0.490          O  
ATOM  15965  CB  MET A1001       9.182   0.952  26.854  1.00  0.620          C  
ATOM  15966  CG  MET A1001       9.137   1.718  28.209  1.00  0.620          C  
ATOM  15967  SD  MET A1001      10.574   2.794  28.491  1.00  0.620          S  
ATOM  15968  CE  MET A1001      11.915   1.691  28.622  1.00  0.620          C  
ATOM  15969  H   MET A1001       8.983  -0.509  24.732  1.00  0.480          H  
ATOM  15970  HA  MET A1001       7.658  -0.527  27.269  1.00  0.550          H  
ATOM  15971 1HB  MET A1001      10.009   0.247  26.869  1.00  0.740          H  
ATOM  15972 2HB  MET A1001       9.381   1.661  26.078  1.00  0.740          H  
ATOM  15973 1HG  MET A1001       8.249   2.343  28.270  1.00  0.740          H  
ATOM  15974 2HG  MET A1001       9.081   0.994  29.016  1.00  0.740          H  
ATOM  15975 1HE  MET A1001      12.825   2.257  28.780  1.00  0.740          H  
ATOM  15976 2HE  MET A1001      11.756   1.008  29.450  1.00  0.740          H  
ATOM  15977 3HE  MET A1001      11.995   1.135  27.712  1.00  0.740          H  
ATOM  15978  N   LEU A1002       6.881   2.165  25.500  1.00  0.470          N  
ATOM  15979  CA  LEU A1002       6.031   3.342  25.507  1.00  0.500          C  
ATOM  15980  C   LEU A1002       4.587   2.930  25.302  1.00  0.450          C  
ATOM  15981  O   LEU A1002       3.684   3.463  25.960  1.00  0.490          O  
ATOM  15982  CB  LEU A1002       6.503   4.355  24.414  1.00  0.690          C  
ATOM  15983  CG  LEU A1002       5.820   5.809  24.397  1.00  0.690          C  
ATOM  15984  CD1 LEU A1002       6.064   6.444  25.671  1.00  0.690          C  
ATOM  15985  CD2 LEU A1002       6.432   6.710  23.335  1.00  0.690          C  
ATOM  15986  H   LEU A1002       7.561   2.025  24.754  1.00  0.560          H  
ATOM  15987  HA  LEU A1002       6.122   3.792  26.487  1.00  0.600          H  
ATOM  15988 1HB  LEU A1002       7.579   4.492  24.529  1.00  0.830          H  
ATOM  15989 2HB  LEU A1002       6.329   3.894  23.443  1.00  0.830          H  
ATOM  15990  HG  LEU A1002       4.744   5.723  24.256  1.00  0.830          H  
ATOM  15991 1HD1 LEU A1002       5.614   7.435  25.687  1.00  0.830          H  
ATOM  15992 2HD1 LEU A1002       5.647   5.863  26.423  1.00  0.830          H  
ATOM  15993 3HD1 LEU A1002       7.117   6.528  25.826  1.00  0.830          H  
ATOM  15994 1HD2 LEU A1002       5.999   7.692  23.397  1.00  0.830          H  
ATOM  15995 2HD2 LEU A1002       7.503   6.795  23.503  1.00  0.830          H  
ATOM  15996 3HD2 LEU A1002       6.243   6.318  22.372  1.00  0.830          H  
ATOM  15997  N   ARG A1003       4.382   1.966  24.401  1.00  0.390          N  
ATOM  15998  CA  ARG A1003       3.073   1.451  24.088  1.00  0.380          C  
ATOM  15999  C   ARG A1003       2.483   0.653  25.232  1.00  0.350          C  
ATOM  16000  O   ARG A1003       1.308   0.826  25.543  1.00  0.370          O  
ATOM  16001  CB  ARG A1003       3.130   0.626  22.816  1.00  0.540          C  
ATOM  16002  CG  ARG A1003       1.815   0.114  22.341  1.00  0.540          C  
ATOM  16003  CD  ARG A1003       1.875  -0.412  20.947  1.00  0.540          C  
ATOM  16004  NE  ARG A1003       0.530  -0.831  20.493  1.00  0.540          N  
ATOM  16005  CZ  ARG A1003       0.112  -0.953  19.188  1.00  0.540          C  
ATOM  16006  NH1 ARG A1003       0.896  -0.697  18.172  1.00  0.540          N  
ATOM  16007  NH2 ARG A1003      -1.107  -1.312  18.893  1.00  0.540          N  
ATOM  16008  H   ARG A1003       5.170   1.561  23.896  1.00  0.470          H  
ATOM  16009  HA  ARG A1003       2.423   2.301  23.903  1.00  0.460          H  
ATOM  16010 1HB  ARG A1003       3.580   1.217  22.020  1.00  0.640          H  
ATOM  16011 2HB  ARG A1003       3.766  -0.242  22.986  1.00  0.640          H  
ATOM  16012 1HG  ARG A1003       1.527  -0.714  22.980  1.00  0.640          H  
ATOM  16013 2HG  ARG A1003       1.058   0.876  22.411  1.00  0.640          H  
ATOM  16014 1HD  ARG A1003       2.257   0.342  20.292  1.00  0.640          H  
ATOM  16015 2HD  ARG A1003       2.533  -1.276  20.914  1.00  0.640          H  
ATOM  16016  HE  ARG A1003      -0.148  -1.051  21.243  1.00  0.640          H  
ATOM  16017 1HH1 ARG A1003       1.850  -0.409  18.303  1.00  0.640          H  
ATOM  16018 2HH1 ARG A1003       0.487  -0.771  17.222  1.00  0.640          H  
ATOM  16019 1HH2 ARG A1003      -1.778  -1.519  19.619  1.00  0.640          H  
ATOM  16020 2HH2 ARG A1003      -1.356  -1.353  17.887  1.00  0.640          H  
ATOM  16021  N   THR A1004       3.275  -0.208  25.886  1.00  0.350          N  
ATOM  16022  CA  THR A1004       2.742  -1.028  26.965  1.00  0.380          C  
ATOM  16023  C   THR A1004       2.221  -0.156  28.103  1.00  0.400          C  
ATOM  16024  O   THR A1004       1.131  -0.409  28.633  1.00  0.420          O  
ATOM  16025  CB  THR A1004       3.808  -2.003  27.526  1.00  0.520          C  
ATOM  16026  OG1 THR A1004       4.250  -2.886  26.488  1.00  0.520          O  
ATOM  16027  CG2 THR A1004       3.197  -2.844  28.657  1.00  0.520          C  
ATOM  16028  H   THR A1004       4.249  -0.353  25.609  1.00  0.420          H  
ATOM  16029  HA  THR A1004       1.908  -1.613  26.572  1.00  0.460          H  
ATOM  16030  HB  THR A1004       4.664  -1.437  27.902  1.00  0.620          H  
ATOM  16031  HG1 THR A1004       4.818  -2.382  25.867  1.00  0.620          H  
ATOM  16032 1HG2 THR A1004       3.946  -3.534  29.045  1.00  0.620          H  
ATOM  16033 2HG2 THR A1004       2.862  -2.200  29.456  1.00  0.620          H  
ATOM  16034 3HG2 THR A1004       2.357  -3.407  28.266  1.00  0.620          H  
ATOM  16035  N   HIS A1005       3.003   0.853  28.517  1.00  0.420          N  
ATOM  16036  CA  HIS A1005       2.545   1.707  29.609  1.00  0.450          C  
ATOM  16037  C   HIS A1005       1.325   2.477  29.148  1.00  0.470          C  
ATOM  16038  O   HIS A1005       0.314   2.492  29.837  1.00  0.520          O  
ATOM  16039  CB  HIS A1005       3.572   2.714  30.072  1.00  0.620          C  
ATOM  16040  CG  HIS A1005       3.154   3.469  31.370  1.00  0.620          C  
ATOM  16041  ND1 HIS A1005       3.359   2.952  32.633  1.00  0.620          N  
ATOM  16042  CD2 HIS A1005       2.542   4.651  31.563  1.00  0.620          C  
ATOM  16043  CE1 HIS A1005       2.932   3.822  33.538  1.00  0.620          C  
ATOM  16044  NE2 HIS A1005       2.445   4.855  32.912  1.00  0.620          N  
ATOM  16045  H   HIS A1005       3.917   1.010  28.073  1.00  0.500          H  
ATOM  16046  HA  HIS A1005       2.259   1.097  30.463  1.00  0.540          H  
ATOM  16047 1HB  HIS A1005       4.509   2.209  30.229  1.00  0.740          H  
ATOM  16048 2HB  HIS A1005       3.734   3.443  29.288  1.00  0.740          H  
ATOM  16049  HD2 HIS A1005       2.212   5.331  30.797  1.00  0.740          H  
ATOM  16050  HE1 HIS A1005       2.980   3.703  34.624  1.00  0.740          H  
ATOM  16051  HE2 HIS A1005       2.066   5.683  33.348  1.00  0.740          H  
ATOM  16052  N   PHE A1006       1.389   3.112  27.970  1.00  0.430          N  
ATOM  16053  CA  PHE A1006       0.259   3.890  27.480  1.00  0.430          C  
ATOM  16054  C   PHE A1006      -1.015   3.058  27.506  1.00  0.420          C  
ATOM  16055  O   PHE A1006      -2.047   3.508  28.018  1.00  0.440          O  
ATOM  16056  CB  PHE A1006       0.499   4.340  26.044  1.00  0.600          C  
ATOM  16057  CG  PHE A1006      -0.647   5.100  25.438  1.00  0.600          C  
ATOM  16058  CD1 PHE A1006      -0.720   6.469  25.543  1.00  0.600          C  
ATOM  16059  CD2 PHE A1006      -1.670   4.430  24.769  1.00  0.600          C  
ATOM  16060  CE1 PHE A1006      -1.780   7.151  24.986  1.00  0.600          C  
ATOM  16061  CE2 PHE A1006      -2.704   5.102  24.230  1.00  0.600          C  
ATOM  16062  CZ  PHE A1006      -2.774   6.464  24.332  1.00  0.600          C  
ATOM  16063  H   PHE A1006       2.249   3.096  27.414  1.00  0.520          H  
ATOM  16064  HA  PHE A1006       0.134   4.762  28.122  1.00  0.520          H  
ATOM  16065 1HB  PHE A1006       1.393   4.966  26.009  1.00  0.720          H  
ATOM  16066 2HB  PHE A1006       0.697   3.463  25.431  1.00  0.720          H  
ATOM  16067  HD1 PHE A1006       0.075   7.009  26.061  1.00  0.720          H  
ATOM  16068  HD2 PHE A1006      -1.636   3.345  24.672  1.00  0.720          H  
ATOM  16069  HE1 PHE A1006      -1.833   8.234  25.047  1.00  0.720          H  
ATOM  16070  HE2 PHE A1006      -3.466   4.560  23.718  1.00  0.720          H  
ATOM  16071  HZ  PHE A1006      -3.605   7.007  23.888  1.00  0.720          H  
ATOM  16072  N   GLU A1007      -0.957   1.840  26.943  1.00  0.400          N  
ATOM  16073  CA  GLU A1007      -2.131   0.986  26.893  1.00  0.400          C  
ATOM  16074  C   GLU A1007      -2.663   0.671  28.285  1.00  0.440          C  
ATOM  16075  O   GLU A1007      -3.878   0.650  28.492  1.00  0.510          O  
ATOM  16076  CB  GLU A1007      -1.805  -0.336  26.185  1.00  0.560          C  
ATOM  16077  CG  GLU A1007      -1.583  -0.284  24.656  1.00  0.560          C  
ATOM  16078  CD  GLU A1007      -1.045  -1.619  24.146  1.00  0.560          C  
ATOM  16079  OE1 GLU A1007      -0.842  -2.480  24.971  1.00  0.560          O  
ATOM  16080  OE2 GLU A1007      -0.824  -1.798  22.958  1.00  0.560          O  
ATOM  16081  H   GLU A1007      -0.084   1.501  26.533  1.00  0.480          H  
ATOM  16082  HA  GLU A1007      -2.910   1.513  26.337  1.00  0.480          H  
ATOM  16083 1HB  GLU A1007      -0.888  -0.741  26.627  1.00  0.670          H  
ATOM  16084 2HB  GLU A1007      -2.599  -1.054  26.384  1.00  0.670          H  
ATOM  16085 1HG  GLU A1007      -2.542  -0.089  24.185  1.00  0.670          H  
ATOM  16086 2HG  GLU A1007      -0.907   0.524  24.394  1.00  0.670          H  
ATOM  16087  N   ALA A1008      -1.757   0.397  29.240  1.00  0.480          N  
ATOM  16088  CA  ALA A1008      -2.157   0.136  30.613  1.00  0.530          C  
ATOM  16089  C   ALA A1008      -2.703   1.371  31.319  1.00  0.540          C  
ATOM  16090  O   ALA A1008      -3.637   1.268  32.105  1.00  0.730          O  
ATOM  16091  CB  ALA A1008      -0.984  -0.427  31.382  1.00  0.720          C  
ATOM  16092  H   ALA A1008      -0.764   0.335  28.985  1.00  0.580          H  
ATOM  16093  HA  ALA A1008      -2.963  -0.577  30.588  1.00  0.640          H  
ATOM  16094 1HB  ALA A1008      -1.305  -0.660  32.393  1.00  0.870          H  
ATOM  16095 2HB  ALA A1008      -0.636  -1.315  30.890  1.00  0.870          H  
ATOM  16096 3HB  ALA A1008      -0.180   0.310  31.405  1.00  0.870          H  
ATOM  16097  N   LEU A1009      -2.125   2.525  31.041  1.00  0.490          N  
ATOM  16098  CA  LEU A1009      -2.495   3.781  31.658  1.00  0.530          C  
ATOM  16099  C   LEU A1009      -3.872   4.282  31.226  1.00  0.490          C  
ATOM  16100  O   LEU A1009      -4.672   4.680  32.064  1.00  0.520          O  
ATOM  16101  CB  LEU A1009      -1.418   4.821  31.318  1.00  0.730          C  
ATOM  16102  CG  LEU A1009      -1.583   6.255  31.840  1.00  0.730          C  
ATOM  16103  CD1 LEU A1009      -1.630   6.285  33.375  1.00  0.730          C  
ATOM  16104  CD2 LEU A1009      -0.397   7.100  31.295  1.00  0.730          C  
ATOM  16105  H   LEU A1009      -1.340   2.515  30.397  1.00  0.590          H  
ATOM  16106  HA  LEU A1009      -2.510   3.621  32.731  1.00  0.640          H  
ATOM  16107 1HB  LEU A1009      -0.463   4.437  31.672  1.00  0.870          H  
ATOM  16108 2HB  LEU A1009      -1.359   4.883  30.232  1.00  0.870          H  
ATOM  16109  HG  LEU A1009      -2.519   6.658  31.479  1.00  0.870          H  
ATOM  16110 1HD1 LEU A1009      -1.742   7.317  33.718  1.00  0.870          H  
ATOM  16111 2HD1 LEU A1009      -2.470   5.702  33.739  1.00  0.870          H  
ATOM  16112 3HD1 LEU A1009      -0.711   5.878  33.760  1.00  0.870          H  
ATOM  16113 1HD2 LEU A1009      -0.507   8.115  31.621  1.00  0.870          H  
ATOM  16114 2HD2 LEU A1009       0.535   6.712  31.664  1.00  0.870          H  
ATOM  16115 3HD2 LEU A1009      -0.383   7.076  30.205  1.00  0.870          H  
ATOM  16116  N   THR A1010      -4.171   4.270  29.931  1.00  0.490          N  
ATOM  16117  CA  THR A1010      -5.462   4.792  29.490  1.00  0.490          C  
ATOM  16118  C   THR A1010      -6.281   3.624  28.987  1.00  0.560          C  
ATOM  16119  O   THR A1010      -5.814   2.847  28.164  1.00  1.270          O  
ATOM  16120  CB  THR A1010      -5.282   5.901  28.434  1.00  0.690          C  
ATOM  16121  OG1 THR A1010      -6.479   6.632  28.310  1.00  0.690          O  
ATOM  16122  CG2 THR A1010      -4.954   5.341  27.046  1.00  0.690          C  
ATOM  16123  H   THR A1010      -3.478   3.921  29.262  1.00  0.590          H  
ATOM  16124  HA  THR A1010      -5.995   5.208  30.337  1.00  0.590          H  
ATOM  16125  HB  THR A1010      -4.494   6.543  28.769  1.00  0.820          H  
ATOM  16126  HG1 THR A1010      -6.566   7.235  29.053  1.00  0.820          H  
ATOM  16127 1HG2 THR A1010      -4.835   6.169  26.360  1.00  0.820          H  
ATOM  16128 2HG2 THR A1010      -4.034   4.766  27.084  1.00  0.820          H  
ATOM  16129 3HG2 THR A1010      -5.758   4.713  26.684  1.00  0.820          H  
ATOM  16130  N   LYS A1011      -7.529   3.517  29.437  1.00  0.800          N  
ATOM  16131  CA  LYS A1011      -8.320   2.339  29.092  1.00  0.740          C  
ATOM  16132  C   LYS A1011      -8.288   2.026  27.603  1.00  0.680          C  
ATOM  16133  O   LYS A1011      -8.858   2.749  26.771  1.00  1.090          O  
ATOM  16134  CB  LYS A1011      -9.747   2.549  29.576  1.00  1.060          C  
ATOM  16135  CG  LYS A1011      -9.842   2.618  31.097  1.00  1.060          C  
ATOM  16136  CD  LYS A1011     -11.258   2.796  31.586  1.00  1.060          C  
ATOM  16137  CE  LYS A1011     -11.291   2.851  33.100  1.00  1.060          C  
ATOM  16138  NZ  LYS A1011     -12.673   2.998  33.640  1.00  1.060          N  
ATOM  16139  H   LYS A1011      -7.866   4.212  30.083  1.00  0.960          H  
ATOM  16140  HA  LYS A1011      -7.898   1.479  29.617  1.00  0.890          H  
ATOM  16141 1HB  LYS A1011     -10.157   3.459  29.152  1.00  1.270          H  
ATOM  16142 2HB  LYS A1011     -10.365   1.724  29.234  1.00  1.270          H  
ATOM  16143 1HG  LYS A1011      -9.437   1.693  31.514  1.00  1.270          H  
ATOM  16144 2HG  LYS A1011      -9.242   3.447  31.463  1.00  1.270          H  
ATOM  16145 1HD  LYS A1011     -11.685   3.713  31.184  1.00  1.270          H  
ATOM  16146 2HD  LYS A1011     -11.861   1.953  31.245  1.00  1.270          H  
ATOM  16147 1HE  LYS A1011     -10.857   1.933  33.494  1.00  1.270          H  
ATOM  16148 2HE  LYS A1011     -10.695   3.698  33.437  1.00  1.270          H  
ATOM  16149 1HZ  LYS A1011     -12.609   3.021  34.642  1.00  1.270          H  
ATOM  16150 2HZ  LYS A1011     -13.106   3.888  33.293  1.00  1.270          H  
ATOM  16151 3HZ  LYS A1011     -13.242   2.214  33.356  1.00  1.270          H  
ATOM  16152  N   SER A1012      -7.713   0.857  27.307  1.00  0.510          N  
ATOM  16153  CA  SER A1012      -7.457   0.396  25.958  1.00  0.430          C  
ATOM  16154  C   SER A1012      -7.519  -1.124  25.841  1.00  0.470          C  
ATOM  16155  O   SER A1012      -7.637  -1.856  26.828  1.00  0.680          O  
ATOM  16156  CB  SER A1012      -6.086   0.840  25.518  1.00  0.630          C  
ATOM  16157  OG  SER A1012      -5.108   0.158  26.242  1.00  0.630          O  
ATOM  16158  H   SER A1012      -7.339   0.311  28.070  1.00  0.610          H  
ATOM  16159  HA  SER A1012      -8.185   0.845  25.293  1.00  0.520          H  
ATOM  16160 1HB  SER A1012      -5.963   0.637  24.460  1.00  0.760          H  
ATOM  16161 2HB  SER A1012      -5.972   1.913  25.667  1.00  0.760          H  
ATOM  16162  HG  SER A1012      -4.962   0.650  27.096  1.00  0.760          H  
ATOM  16163  N   CYS A1013      -7.467  -1.587  24.613  1.00  0.430          N  
ATOM  16164  CA  CYS A1013      -7.518  -2.981  24.217  1.00  0.460          C  
ATOM  16165  C   CYS A1013      -6.127  -3.590  24.110  1.00  0.430          C  
ATOM  16166  O   CYS A1013      -5.134  -2.868  24.057  1.00  0.480          O  
ATOM  16167  CB  CYS A1013      -8.208  -3.130  22.874  1.00  0.630          C  
ATOM  16168  SG  CYS A1013      -7.244  -2.488  21.445  1.00  0.630          S  
ATOM  16169  H   CYS A1013      -7.367  -0.895  23.876  1.00  0.520          H  
ATOM  16170  HA  CYS A1013      -8.080  -3.534  24.975  1.00  0.550          H  
ATOM  16171 1HB  CYS A1013      -8.410  -4.182  22.694  1.00  0.760          H  
ATOM  16172 2HB  CYS A1013      -9.166  -2.622  22.892  1.00  0.760          H  
ATOM  16173  N   PHE A1014      -6.066  -4.913  24.021  1.00  0.440          N  
ATOM  16174  CA  PHE A1014      -4.802  -5.608  23.841  1.00  0.460          C  
ATOM  16175  C   PHE A1014      -4.522  -5.959  22.387  1.00  0.470          C  
ATOM  16176  O   PHE A1014      -4.989  -6.975  21.888  1.00  0.490          O  
ATOM  16177  CB  PHE A1014      -4.834  -6.888  24.638  1.00  0.640          C  
ATOM  16178  CG  PHE A1014      -4.843  -6.685  26.096  1.00  0.640          C  
ATOM  16179  CD1 PHE A1014      -5.991  -6.420  26.778  1.00  0.640          C  
ATOM  16180  CD2 PHE A1014      -3.707  -6.816  26.783  1.00  0.640          C  
ATOM  16181  CE1 PHE A1014      -5.977  -6.296  28.148  1.00  0.640          C  
ATOM  16182  CE2 PHE A1014      -3.667  -6.708  28.114  1.00  0.640          C  
ATOM  16183  CZ  PHE A1014      -4.812  -6.445  28.821  1.00  0.640          C  
ATOM  16184  H   PHE A1014      -6.923  -5.472  24.092  1.00  0.530          H  
ATOM  16185  HA  PHE A1014      -3.999  -4.967  24.208  1.00  0.550          H  
ATOM  16186 1HB  PHE A1014      -5.728  -7.459  24.366  1.00  0.760          H  
ATOM  16187 2HB  PHE A1014      -3.968  -7.501  24.381  1.00  0.760          H  
ATOM  16188  HD1 PHE A1014      -6.898  -6.318  26.221  1.00  0.760          H  
ATOM  16189  HD2 PHE A1014      -2.829  -7.031  26.245  1.00  0.760          H  
ATOM  16190  HE1 PHE A1014      -6.880  -6.094  28.689  1.00  0.760          H  
ATOM  16191  HE2 PHE A1014      -2.737  -6.847  28.604  1.00  0.760          H  
ATOM  16192  HZ  PHE A1014      -4.791  -6.361  29.905  1.00  0.760          H  
ATOM  16193  N   ALA A1015      -3.757  -5.115  21.697  1.00  0.470          N  
ATOM  16194  CA  ALA A1015      -3.513  -5.300  20.263  1.00  0.470          C  
ATOM  16195  C   ALA A1015      -2.795  -6.617  19.914  1.00  0.460          C  
ATOM  16196  O   ALA A1015      -3.009  -7.172  18.833  1.00  0.470          O  
ATOM  16197  CB  ALA A1015      -2.708  -4.130  19.730  1.00  0.660          C  
ATOM  16198  H   ALA A1015      -3.370  -4.299  22.165  1.00  0.560          H  
ATOM  16199  HA  ALA A1015      -4.479  -5.307  19.764  1.00  0.560          H  
ATOM  16200 1HB  ALA A1015      -2.570  -4.240  18.651  1.00  0.790          H  
ATOM  16201 2HB  ALA A1015      -3.249  -3.208  19.937  1.00  0.790          H  
ATOM  16202 3HB  ALA A1015      -1.737  -4.100  20.219  1.00  0.790          H  
ATOM  16203  N   ILE A1016      -1.884  -7.078  20.781  1.00  0.460          N  
ATOM  16204  CA  ILE A1016      -1.106  -8.281  20.489  1.00  0.470          C  
ATOM  16205  C   ILE A1016      -1.429  -9.400  21.490  1.00  0.490          C  
ATOM  16206  O   ILE A1016      -1.025  -9.350  22.659  1.00  0.490          O  
ATOM  16207  CB  ILE A1016       0.392  -7.918  20.519  1.00  0.650          C  
ATOM  16208  CG1 ILE A1016       0.662  -6.779  19.487  1.00  0.650          C  
ATOM  16209  CG2 ILE A1016       1.217  -9.126  20.164  1.00  0.650          C  
ATOM  16210  CD1 ILE A1016       2.003  -6.130  19.590  1.00  0.650          C  
ATOM  16211  H   ILE A1016      -1.733  -6.588  21.652  1.00  0.550          H  
ATOM  16212  HA  ILE A1016      -1.362  -8.634  19.491  1.00  0.560          H  
ATOM  16213  HB  ILE A1016       0.667  -7.568  21.514  1.00  0.780          H  
ATOM  16214 1HG1 ILE A1016       0.554  -7.192  18.487  1.00  0.780          H  
ATOM  16215 2HG1 ILE A1016      -0.068  -5.999  19.616  1.00  0.780          H  
ATOM  16216 1HG2 ILE A1016       2.251  -8.882  20.191  1.00  0.780          H  
ATOM  16217 2HG2 ILE A1016       1.036  -9.928  20.856  1.00  0.780          H  
ATOM  16218 3HG2 ILE A1016       0.949  -9.425  19.176  1.00  0.780          H  
ATOM  16219 1HD1 ILE A1016       2.080  -5.353  18.831  1.00  0.780          H  
ATOM  16220 2HD1 ILE A1016       2.101  -5.688  20.568  1.00  0.780          H  
ATOM  16221 3HD1 ILE A1016       2.796  -6.834  19.446  1.00  0.780          H  
ATOM  16222  N   PHE A1017      -2.162 -10.418  21.020  1.00  0.520          N  
ATOM  16223  CA  PHE A1017      -2.648 -11.507  21.883  1.00  0.570          C  
ATOM  16224  C   PHE A1017      -2.946 -12.837  21.179  1.00  0.580          C  
ATOM  16225  O   PHE A1017      -3.688 -12.885  20.190  1.00  0.600          O  
ATOM  16226  CB  PHE A1017      -3.875 -11.007  22.642  1.00  0.780          C  
ATOM  16227  CG  PHE A1017      -4.629 -12.018  23.484  1.00  0.780          C  
ATOM  16228  CD1 PHE A1017      -4.018 -12.958  24.312  1.00  0.780          C  
ATOM  16229  CD2 PHE A1017      -5.990 -11.973  23.479  1.00  0.780          C  
ATOM  16230  CE1 PHE A1017      -4.775 -13.810  25.069  1.00  0.780          C  
ATOM  16231  CE2 PHE A1017      -6.731 -12.819  24.237  1.00  0.780          C  
ATOM  16232  CZ  PHE A1017      -6.133 -13.738  25.024  1.00  0.780          C  
ATOM  16233  H   PHE A1017      -2.427 -10.400  20.043  1.00  0.620          H  
ATOM  16234  HA  PHE A1017      -1.869 -11.702  22.621  1.00  0.680          H  
ATOM  16235 1HB  PHE A1017      -3.563 -10.199  23.300  1.00  0.930          H  
ATOM  16236 2HB  PHE A1017      -4.578 -10.579  21.927  1.00  0.930          H  
ATOM  16237  HD1 PHE A1017      -2.924 -13.022  24.367  1.00  0.930          H  
ATOM  16238  HD2 PHE A1017      -6.492 -11.232  22.852  1.00  0.930          H  
ATOM  16239  HE1 PHE A1017      -4.288 -14.532  25.709  1.00  0.930          H  
ATOM  16240  HE2 PHE A1017      -7.815 -12.748  24.211  1.00  0.930          H  
ATOM  16241  HZ  PHE A1017      -6.743 -14.404  25.617  1.00  0.930          H  
ATOM  16242  N   GLY A1018      -2.402 -13.941  21.709  1.00  0.590          N  
ATOM  16243  CA  GLY A1018      -2.612 -15.282  21.175  1.00  0.610          C  
ATOM  16244  C   GLY A1018      -3.986 -15.843  21.505  1.00  0.620          C  
ATOM  16245  O   GLY A1018      -4.116 -16.881  22.157  1.00  0.660          O  
ATOM  16246  H   GLY A1018      -1.783 -13.866  22.530  1.00  0.710          H  
ATOM  16247 1HA  GLY A1018      -2.487 -15.271  20.095  1.00  0.730          H  
ATOM  16248 2HA  GLY A1018      -1.844 -15.944  21.578  1.00  0.730          H  
ATOM  16249  N   GLU A1019      -5.009 -15.236  20.922  1.00  0.640          N  
ATOM  16250  CA  GLU A1019      -6.391 -15.638  21.161  1.00  0.700          C  
ATOM  16251  C   GLU A1019      -6.667 -17.096  20.807  1.00  0.730          C  
ATOM  16252  O   GLU A1019      -7.482 -17.749  21.460  1.00  0.790          O  
ATOM  16253  CB  GLU A1019      -7.367 -14.796  20.341  1.00  0.960          C  
ATOM  16254  CG  GLU A1019      -7.542 -13.387  20.779  1.00  0.960          C  
ATOM  16255  CD  GLU A1019      -8.475 -12.638  19.912  1.00  0.960          C  
ATOM  16256  OE1 GLU A1019      -8.832 -13.144  18.873  1.00  0.960          O  
ATOM  16257  OE2 GLU A1019      -8.845 -11.555  20.280  1.00  0.960          O  
ATOM  16258  H   GLU A1019      -4.787 -14.402  20.370  1.00  0.770          H  
ATOM  16259  HA  GLU A1019      -6.598 -15.493  22.222  1.00  0.840          H  
ATOM  16260 1HB  GLU A1019      -7.023 -14.773  19.307  1.00  1.150          H  
ATOM  16261 2HB  GLU A1019      -8.344 -15.271  20.341  1.00  1.150          H  
ATOM  16262 1HG  GLU A1019      -7.952 -13.390  21.777  1.00  1.150          H  
ATOM  16263 2HG  GLU A1019      -6.573 -12.891  20.799  1.00  1.150          H  
ATOM  16264  N   ASP A1020      -5.988 -17.622  19.790  1.00  0.720          N  
ATOM  16265  CA  ASP A1020      -6.229 -18.991  19.349  1.00  0.770          C  
ATOM  16266  C   ASP A1020      -5.439 -20.035  20.142  1.00  0.820          C  
ATOM  16267  O   ASP A1020      -5.532 -21.234  19.860  1.00  0.890          O  
ATOM  16268  CB  ASP A1020      -5.859 -19.125  17.873  1.00  1.060          C  
ATOM  16269  CG  ASP A1020      -6.764 -18.334  16.936  1.00  1.060          C  
ATOM  16270  OD1 ASP A1020      -7.906 -18.107  17.257  1.00  1.060          O  
ATOM  16271  OD2 ASP A1020      -6.281 -17.936  15.908  1.00  1.060          O  
ATOM  16272  H   ASP A1020      -5.339 -17.044  19.271  1.00  0.860          H  
ATOM  16273  HA  ASP A1020      -7.291 -19.202  19.464  1.00  0.920          H  
ATOM  16274 1HB  ASP A1020      -4.834 -18.791  17.733  1.00  1.270          H  
ATOM  16275 2HB  ASP A1020      -5.899 -20.176  17.584  1.00  1.270          H  
ATOM  16276  N   SER A1021      -4.627 -19.598  21.103  1.00  0.800          N  
ATOM  16277  CA  SER A1021      -3.829 -20.531  21.882  1.00  0.860          C  
ATOM  16278  C   SER A1021      -4.709 -21.522  22.632  1.00  0.870          C  
ATOM  16279  O   SER A1021      -5.723 -21.152  23.239  1.00  0.860          O  
ATOM  16280  CB  SER A1021      -2.956 -19.780  22.861  1.00  1.180          C  
ATOM  16281  OG  SER A1021      -2.256 -20.666  23.678  1.00  1.180          O  
ATOM  16282  H   SER A1021      -4.572 -18.603  21.337  1.00  0.960          H  
ATOM  16283  HA  SER A1021      -3.187 -21.090  21.200  1.00  1.030          H  
ATOM  16284 1HB  SER A1021      -2.260 -19.144  22.318  1.00  1.420          H  
ATOM  16285 2HB  SER A1021      -3.577 -19.134  23.467  1.00  1.420          H  
ATOM  16286  HG  SER A1021      -1.761 -20.117  24.290  1.00  1.420          H  
ATOM  16287  N   THR A1022      -4.320 -22.796  22.628  1.00  0.940          N  
ATOM  16288  CA  THR A1022      -5.099 -23.806  23.338  1.00  0.980          C  
ATOM  16289  C   THR A1022      -4.291 -24.396  24.483  1.00  1.010          C  
ATOM  16290  O   THR A1022      -3.196 -24.925  24.289  1.00  1.090          O  
ATOM  16291  CB  THR A1022      -5.558 -24.936  22.382  1.00  1.360          C  
ATOM  16292  OG1 THR A1022      -6.368 -24.373  21.343  1.00  1.360          O  
ATOM  16293  CG2 THR A1022      -6.403 -25.981  23.142  1.00  1.360          C  
ATOM  16294  H   THR A1022      -3.480 -23.057  22.131  1.00  1.130          H  
ATOM  16295  HA  THR A1022      -5.986 -23.338  23.760  1.00  1.180          H  
ATOM  16296  HB  THR A1022      -4.690 -25.423  21.940  1.00  1.630          H  
ATOM  16297  HG1 THR A1022      -5.816 -23.826  20.769  1.00  1.630          H  
ATOM  16298 1HG2 THR A1022      -6.723 -26.758  22.442  1.00  1.630          H  
ATOM  16299 2HG2 THR A1022      -5.821 -26.441  23.939  1.00  1.630          H  
ATOM  16300 3HG2 THR A1022      -7.279 -25.497  23.565  1.00  1.630          H  
ATOM  16301  N   LEU A1023      -4.861 -24.328  25.674  1.00  0.980          N  
ATOM  16302  CA  LEU A1023      -4.217 -24.850  26.869  1.00  1.010          C  
ATOM  16303  C   LEU A1023      -4.641 -26.278  27.141  1.00  1.000          C  
ATOM  16304  O   LEU A1023      -5.712 -26.710  26.697  1.00  1.010          O  
ATOM  16305  CB  LEU A1023      -4.537 -23.965  28.084  1.00  1.400          C  
ATOM  16306  CG  LEU A1023      -4.094 -22.465  27.999  1.00  1.400          C  
ATOM  16307  CD1 LEU A1023      -4.577 -21.727  29.263  1.00  1.400          C  
ATOM  16308  CD2 LEU A1023      -2.569 -22.366  27.866  1.00  1.400          C  
ATOM  16309  H   LEU A1023      -5.754 -23.859  25.736  1.00  1.180          H  
ATOM  16310  HA  LEU A1023      -3.144 -24.864  26.706  1.00  1.210          H  
ATOM  16311 1HB  LEU A1023      -5.614 -23.979  28.234  1.00  1.680          H  
ATOM  16312 2HB  LEU A1023      -4.066 -24.407  28.967  1.00  1.680          H  
ATOM  16313  HG  LEU A1023      -4.557 -21.995  27.126  1.00  1.680          H  
ATOM  16314 1HD1 LEU A1023      -4.288 -20.683  29.215  1.00  1.680          H  
ATOM  16315 2HD1 LEU A1023      -5.661 -21.793  29.334  1.00  1.680          H  
ATOM  16316 3HD1 LEU A1023      -4.141 -22.172  30.142  1.00  1.680          H  
ATOM  16317 1HD2 LEU A1023      -2.284 -21.329  27.800  1.00  1.680          H  
ATOM  16318 2HD2 LEU A1023      -2.095 -22.820  28.729  1.00  1.680          H  
ATOM  16319 3HD2 LEU A1023      -2.234 -22.869  26.965  1.00  1.680          H  
ATOM  16320  N   SER A1024      -3.785 -27.001  27.860  1.00  1.060          N  
ATOM  16321  CA  SER A1024      -4.067 -28.367  28.269  1.00  1.300          C  
ATOM  16322  C   SER A1024      -3.463 -28.629  29.637  1.00  1.050          C  
ATOM  16323  O   SER A1024      -2.479 -27.977  30.016  1.00  1.020          O  
ATOM  16324  CB  SER A1024      -3.492 -29.349  27.271  1.00  1.720          C  
ATOM  16325  OG  SER A1024      -2.090 -29.268  27.244  1.00  1.720          O  
ATOM  16326  H   SER A1024      -2.919 -26.580  28.160  1.00  1.270          H  
ATOM  16327  HA  SER A1024      -5.145 -28.484  28.331  1.00  1.560          H  
ATOM  16328 1HB  SER A1024      -3.792 -30.354  27.549  1.00  2.070          H  
ATOM  16329 2HB  SER A1024      -3.895 -29.148  26.281  1.00  2.070          H  
ATOM  16330  HG  SER A1024      -1.890 -28.516  26.671  1.00  2.070          H  
ATOM  16331  N   TRP A1025      -4.024 -29.606  30.355  1.00  1.250          N  
ATOM  16332  CA  TRP A1025      -3.547 -29.906  31.705  1.00  0.940          C  
ATOM  16333  C   TRP A1025      -3.362 -31.382  32.033  1.00  1.110          C  
ATOM  16334  O   TRP A1025      -4.109 -32.245  31.592  1.00  1.830          O  
ATOM  16335  CB  TRP A1025      -4.525 -29.305  32.702  1.00  1.440          C  
ATOM  16336  CG  TRP A1025      -4.716 -27.865  32.453  1.00  1.440          C  
ATOM  16337  CD1 TRP A1025      -4.014 -26.843  32.975  1.00  1.440          C  
ATOM  16338  CD2 TRP A1025      -5.729 -27.266  31.611  1.00  1.440          C  
ATOM  16339  NE1 TRP A1025      -4.497 -25.664  32.512  1.00  1.440          N  
ATOM  16340  CE2 TRP A1025      -5.542 -25.904  31.673  1.00  1.440          C  
ATOM  16341  CE3 TRP A1025      -6.763 -27.784  30.821  1.00  1.440          C  
ATOM  16342  CZ2 TRP A1025      -6.340 -25.032  30.986  1.00  1.440          C  
ATOM  16343  CZ3 TRP A1025      -7.564 -26.912  30.135  1.00  1.440          C  
ATOM  16344  CH2 TRP A1025      -7.356 -25.561  30.218  1.00  1.440          C  
ATOM  16345  H   TRP A1025      -4.823 -30.087  29.938  1.00  1.500          H  
ATOM  16346  HA  TRP A1025      -2.585 -29.417  31.833  1.00  1.130          H  
ATOM  16347 1HB  TRP A1025      -5.487 -29.808  32.626  1.00  1.730          H  
ATOM  16348 2HB  TRP A1025      -4.158 -29.442  33.720  1.00  1.730          H  
ATOM  16349  HD1 TRP A1025      -3.187 -26.939  33.671  1.00  1.730          H  
ATOM  16350  HE1 TRP A1025      -4.137 -24.724  32.793  1.00  1.730          H  
ATOM  16351  HE3 TRP A1025      -6.928 -28.855  30.757  1.00  1.730          H  
ATOM  16352  HZ2 TRP A1025      -6.188 -23.964  31.041  1.00  1.730          H  
ATOM  16353  HZ3 TRP A1025      -8.366 -27.324  29.530  1.00  1.730          H  
ATOM  16354  HH2 TRP A1025      -8.014 -24.885  29.669  1.00  1.730          H  
ATOM  16355  N   ARG A1026      -2.390 -31.667  32.879  1.00  1.030          N  
ATOM  16356  CA  ARG A1026      -2.083 -33.025  33.322  1.00  1.340          C  
ATOM  16357  C   ARG A1026      -3.198 -33.758  34.090  1.00  1.030          C  
ATOM  16358  O   ARG A1026      -3.774 -33.218  35.037  1.00  1.200          O  
ATOM  16359  CB  ARG A1026      -0.844 -32.927  34.201  1.00  1.750          C  
ATOM  16360  CG  ARG A1026      -0.250 -34.200  34.754  1.00  1.750          C  
ATOM  16361  CD  ARG A1026       1.010 -33.859  35.472  1.00  1.750          C  
ATOM  16362  NE  ARG A1026       1.625 -34.995  36.144  1.00  1.750          N  
ATOM  16363  CZ  ARG A1026       2.826 -34.942  36.776  1.00  1.750          C  
ATOM  16364  NH1 ARG A1026       3.538 -33.837  36.801  1.00  1.750          N  
ATOM  16365  NH2 ARG A1026       3.322 -36.000  37.391  1.00  1.750          N  
ATOM  16366  H   ARG A1026      -1.814 -30.911  33.226  1.00  1.240          H  
ATOM  16367  HA  ARG A1026      -1.846 -33.620  32.439  1.00  1.610          H  
ATOM  16368 1HB  ARG A1026      -0.055 -32.436  33.635  1.00  2.100          H  
ATOM  16369 2HB  ARG A1026      -1.066 -32.287  35.055  1.00  2.100          H  
ATOM  16370 1HG  ARG A1026      -0.942 -34.667  35.460  1.00  2.100          H  
ATOM  16371 2HG  ARG A1026      -0.027 -34.895  33.945  1.00  2.100          H  
ATOM  16372 1HD  ARG A1026       1.727 -33.454  34.755  1.00  2.100          H  
ATOM  16373 2HD  ARG A1026       0.792 -33.096  36.223  1.00  2.100          H  
ATOM  16374  HE  ARG A1026       1.116 -35.877  36.159  1.00  2.100          H  
ATOM  16375 1HH1 ARG A1026       3.224 -32.969  36.333  1.00  2.100          H  
ATOM  16376 2HH1 ARG A1026       4.443 -33.859  37.294  1.00  2.100          H  
ATOM  16377 1HH2 ARG A1026       2.820 -36.875  37.405  1.00  2.100          H  
ATOM  16378 2HH2 ARG A1026       4.240 -35.899  37.863  1.00  2.100          H  
ATOM  16379  N   MET A1027      -3.438 -35.018  33.702  1.00  1.310          N  
ATOM  16380  CA  MET A1027      -4.384 -35.938  34.342  1.00  1.280          C  
ATOM  16381  C   MET A1027      -3.611 -36.884  35.243  1.00  1.210          C  
ATOM  16382  O   MET A1027      -2.395 -37.023  35.092  1.00  1.670          O  
ATOM  16383  CB  MET A1027      -5.161 -36.745  33.300  1.00  1.800          C  
ATOM  16384  CG  MET A1027      -5.981 -35.909  32.325  1.00  1.800          C  
ATOM  16385  SD  MET A1027      -7.353 -35.046  33.107  1.00  1.800          S  
ATOM  16386  CE  MET A1027      -8.555 -36.365  33.366  1.00  1.800          C  
ATOM  16387  H   MET A1027      -2.946 -35.373  32.880  1.00  1.570          H  
ATOM  16388  HA  MET A1027      -5.077 -35.369  34.961  1.00  1.540          H  
ATOM  16389 1HB  MET A1027      -4.460 -37.332  32.733  1.00  2.160          H  
ATOM  16390 2HB  MET A1027      -5.821 -37.447  33.804  1.00  2.160          H  
ATOM  16391 1HG  MET A1027      -5.329 -35.161  31.880  1.00  2.160          H  
ATOM  16392 2HG  MET A1027      -6.371 -36.538  31.526  1.00  2.160          H  
ATOM  16393 1HE  MET A1027      -9.452 -35.957  33.838  1.00  2.160          H  
ATOM  16394 2HE  MET A1027      -8.830 -36.812  32.403  1.00  2.160          H  
ATOM  16395 3HE  MET A1027      -8.139 -37.138  34.009  1.00  2.160          H  
ATOM  16396  N   ASN A1028      -4.317 -37.577  36.126  1.00  1.560          N  
ATOM  16397  CA  ASN A1028      -3.703 -38.551  37.015  1.00  2.030          C  
ATOM  16398  C   ASN A1028      -4.694 -39.682  37.255  1.00  1.840          C  
ATOM  16399  O   ASN A1028      -5.796 -39.683  36.710  1.00  1.740          O  
ATOM  16400  CB  ASN A1028      -3.288 -37.871  38.317  1.00  2.650          C  
ATOM  16401  CG  ASN A1028      -2.120 -38.534  39.030  1.00  2.650          C  
ATOM  16402  OD1 ASN A1028      -1.979 -39.767  39.017  1.00  2.650          O  
ATOM  16403  ND2 ASN A1028      -1.291 -37.732  39.651  1.00  2.650          N  
ATOM  16404  H   ASN A1028      -5.316 -37.413  36.208  1.00  1.870          H  
ATOM  16405  HA  ASN A1028      -2.820 -38.974  36.535  1.00  2.440          H  
ATOM  16406 1HB  ASN A1028      -3.022 -36.833  38.108  1.00  3.180          H  
ATOM  16407 2HB  ASN A1028      -4.147 -37.854  38.995  1.00  3.180          H  
ATOM  16408 1HD2 ASN A1028      -0.503 -38.108  40.142  1.00  3.180          H  
ATOM  16409 2HD2 ASN A1028      -1.444 -36.744  39.634  1.00  3.180          H  
ATOM  16410  N   ALA A1029      -4.316 -40.674  38.047  1.00  2.370          N  
ATOM  16411  CA  ALA A1029      -5.202 -41.805  38.299  1.00  2.570          C  
ATOM  16412  C   ALA A1029      -6.236 -41.435  39.352  1.00  2.620          C  
ATOM  16413  O   ALA A1029      -6.183 -41.892  40.494  1.00  3.240          O  
ATOM  16414  CB  ALA A1029      -4.404 -43.016  38.731  1.00  3.520          C  
ATOM  16415  H   ALA A1029      -3.395 -40.639  38.471  1.00  2.840          H  
ATOM  16416  HA  ALA A1029      -5.732 -42.037  37.376  1.00  3.080          H  
ATOM  16417 1HB  ALA A1029      -5.078 -43.851  38.895  1.00  4.220          H  
ATOM  16418 2HB  ALA A1029      -3.687 -43.273  37.952  1.00  4.220          H  
ATOM  16419 3HB  ALA A1029      -3.873 -42.789  39.654  1.00  4.220          H  
ATOM  16420  N   ASP A1030      -7.174 -40.602  38.940  1.00  2.520          N  
ATOM  16421  CA  ASP A1030      -8.194 -40.032  39.796  1.00  2.960          C  
ATOM  16422  C   ASP A1030      -9.622 -40.198  39.265  1.00  2.810          C  
ATOM  16423  O   ASP A1030     -10.423 -40.902  39.883  1.00  3.420          O  
ATOM  16424  CB  ASP A1030      -7.821 -38.577  40.147  1.00  3.970          C  
ATOM  16425  CG  ASP A1030      -7.629 -37.609  38.954  1.00  3.970          C  
ATOM  16426  OD1 ASP A1030      -7.871 -37.989  37.826  1.00  3.970          O  
ATOM  16427  OD2 ASP A1030      -7.219 -36.502  39.194  1.00  3.970          O  
ATOM  16428  H   ASP A1030      -7.102 -40.285  37.967  1.00  3.020          H  
ATOM  16429  HA  ASP A1030      -8.159 -40.573  40.741  1.00  3.550          H  
ATOM  16430 1HB  ASP A1030      -8.601 -38.165  40.788  1.00  4.760          H  
ATOM  16431 2HB  ASP A1030      -6.901 -38.584  40.732  1.00  4.760          H  
ATOM  16432  N   GLU A1031      -9.954 -39.535  38.167  1.00  2.450          N  
ATOM  16433  CA  GLU A1031     -11.317 -39.549  37.650  1.00  2.500          C  
ATOM  16434  C   GLU A1031     -11.800 -40.872  37.049  1.00  2.460          C  
ATOM  16435  O   GLU A1031     -11.060 -41.852  36.889  1.00  2.900          O  
ATOM  16436  CB  GLU A1031     -11.480 -38.431  36.609  1.00  3.480          C  
ATOM  16437  CG  GLU A1031     -11.477 -37.042  37.202  1.00  3.480          C  
ATOM  16438  CD  GLU A1031     -12.693 -36.816  38.045  1.00  3.480          C  
ATOM  16439  OE1 GLU A1031     -13.754 -37.217  37.625  1.00  3.480          O  
ATOM  16440  OE2 GLU A1031     -12.571 -36.258  39.105  1.00  3.480          O  
ATOM  16441  H   GLU A1031      -9.235 -38.977  37.715  1.00  2.940          H  
ATOM  16442  HA  GLU A1031     -11.982 -39.319  38.484  1.00  3.000          H  
ATOM  16443 1HB  GLU A1031     -10.656 -38.486  35.895  1.00  4.180          H  
ATOM  16444 2HB  GLU A1031     -12.402 -38.555  36.048  1.00  4.180          H  
ATOM  16445 1HG  GLU A1031     -10.584 -36.918  37.819  1.00  4.180          H  
ATOM  16446 2HG  GLU A1031     -11.443 -36.307  36.401  1.00  4.180          H  
ATOM  16447  N   LYS A1032     -13.082 -40.843  36.674  1.00  2.500          N  
ATOM  16448  CA  LYS A1032     -13.886 -41.961  36.171  1.00  2.620          C  
ATOM  16449  C   LYS A1032     -13.818 -42.262  34.681  1.00  2.280          C  
ATOM  16450  O   LYS A1032     -14.586 -43.085  34.210  1.00  2.680          O  
ATOM  16451  CB  LYS A1032     -15.360 -41.730  36.523  1.00  3.620          C  
ATOM  16452  CG  LYS A1032     -16.033 -40.578  35.742  1.00  3.620          C  
ATOM  16453  CD  LYS A1032     -17.481 -40.355  36.186  1.00  3.620          C  
ATOM  16454  CE  LYS A1032     -18.128 -39.206  35.402  1.00  3.620          C  
ATOM  16455  NZ  LYS A1032     -19.527 -38.935  35.848  1.00  3.620          N  
ATOM  16456  H   LYS A1032     -13.562 -39.962  36.822  1.00  3.000          H  
ATOM  16457  HA  LYS A1032     -13.546 -42.860  36.687  1.00  3.140          H  
ATOM  16458 1HB  LYS A1032     -15.925 -42.643  36.331  1.00  4.340          H  
ATOM  16459 2HB  LYS A1032     -15.446 -41.508  37.584  1.00  4.340          H  
ATOM  16460 1HG  LYS A1032     -15.468 -39.654  35.882  1.00  4.340          H  
ATOM  16461 2HG  LYS A1032     -16.035 -40.817  34.674  1.00  4.340          H  
ATOM  16462 1HD  LYS A1032     -18.055 -41.266  36.029  1.00  4.340          H  
ATOM  16463 2HD  LYS A1032     -17.498 -40.110  37.247  1.00  4.340          H  
ATOM  16464 1HE  LYS A1032     -17.535 -38.302  35.541  1.00  4.340          H  
ATOM  16465 2HE  LYS A1032     -18.140 -39.460  34.340  1.00  4.340          H  
ATOM  16466 1HZ  LYS A1032     -19.909 -38.169  35.303  1.00  4.340          H  
ATOM  16467 2HZ  LYS A1032     -20.095 -39.759  35.714  1.00  4.340          H  
ATOM  16468 3HZ  LYS A1032     -19.526 -38.682  36.825  1.00  4.340          H  
ATOM  16469  N   ASP A1033     -12.962 -41.592  33.926  1.00  1.830          N  
ATOM  16470  CA  ASP A1033     -12.928 -41.799  32.480  1.00  1.810          C  
ATOM  16471  C   ASP A1033     -13.029 -43.298  32.157  1.00  1.490          C  
ATOM  16472  O   ASP A1033     -12.306 -44.133  32.716  1.00  1.570          O  
ATOM  16473  CB  ASP A1033     -11.633 -41.225  31.917  1.00  2.540          C  
ATOM  16474  CG  ASP A1033     -11.523 -39.713  32.140  1.00  2.540          C  
ATOM  16475  OD1 ASP A1033     -12.493 -39.090  32.501  1.00  2.540          O  
ATOM  16476  OD2 ASP A1033     -10.448 -39.207  32.004  1.00  2.540          O  
ATOM  16477  H   ASP A1033     -12.353 -40.900  34.342  1.00  2.200          H  
ATOM  16478  HA  ASP A1033     -13.779 -41.288  32.037  1.00  2.170          H  
ATOM  16479 1HB  ASP A1033     -10.776 -41.727  32.365  1.00  3.050          H  
ATOM  16480 2HB  ASP A1033     -11.608 -41.412  30.846  1.00  3.050          H  
ATOM  16481  N   TYR A1034     -13.930 -43.625  31.232  1.00  1.780          N  
ATOM  16482  CA  TYR A1034     -14.238 -45.012  30.876  1.00  1.880          C  
ATOM  16483  C   TYR A1034     -13.723 -45.433  29.513  1.00  1.560          C  
ATOM  16484  O   TYR A1034     -13.443 -44.600  28.674  1.00  1.880          O  
ATOM  16485  CB  TYR A1034     -15.747 -45.219  30.909  1.00  2.590          C  
ATOM  16486  CG  TYR A1034     -16.396 -45.027  32.231  1.00  2.590          C  
ATOM  16487  CD1 TYR A1034     -17.039 -43.825  32.491  1.00  2.590          C  
ATOM  16488  CD2 TYR A1034     -16.353 -46.012  33.191  1.00  2.590          C  
ATOM  16489  CE1 TYR A1034     -17.644 -43.618  33.709  1.00  2.590          C  
ATOM  16490  CE2 TYR A1034     -16.956 -45.800  34.414  1.00  2.590          C  
ATOM  16491  CZ  TYR A1034     -17.600 -44.615  34.672  1.00  2.590          C  
ATOM  16492  OH  TYR A1034     -18.199 -44.420  35.895  1.00  2.590          O  
ATOM  16493  H   TYR A1034     -14.451 -42.855  30.800  1.00  2.140          H  
ATOM  16494  HA  TYR A1034     -13.774 -45.659  31.619  1.00  2.260          H  
ATOM  16495 1HB  TYR A1034     -16.169 -44.487  30.273  1.00  3.110          H  
ATOM  16496 2HB  TYR A1034     -16.011 -46.201  30.521  1.00  3.110          H  
ATOM  16497  HD1 TYR A1034     -17.064 -43.043  31.731  1.00  3.110          H  
ATOM  16498  HD2 TYR A1034     -15.843 -46.952  32.989  1.00  3.110          H  
ATOM  16499  HE1 TYR A1034     -18.145 -42.677  33.911  1.00  3.110          H  
ATOM  16500  HE2 TYR A1034     -16.923 -46.572  35.178  1.00  3.110          H  
ATOM  16501  HH  TYR A1034     -18.588 -43.545  35.924  1.00  3.110          H  
ATOM  16502  N   LYS A1035     -13.577 -46.738  29.301  1.00  1.430          N  
ATOM  16503  CA  LYS A1035     -13.140 -47.320  28.019  1.00  1.520          C  
ATOM  16504  C   LYS A1035     -14.245 -47.423  26.946  1.00  1.610          C  
ATOM  16505  O   LYS A1035     -15.361 -47.838  27.290  1.00  2.000          O  
ATOM  16506  CB  LYS A1035     -12.622 -48.734  28.313  1.00  2.090          C  
ATOM  16507  CG  LYS A1035     -11.381 -48.792  29.185  1.00  2.090          C  
ATOM  16508  CD  LYS A1035     -10.752 -50.216  29.250  1.00  2.090          C  
ATOM  16509  CE  LYS A1035     -11.595 -51.243  30.056  1.00  2.090          C  
ATOM  16510  NZ  LYS A1035     -11.649 -50.931  31.531  1.00  2.090          N  
ATOM  16511  H   LYS A1035     -13.815 -47.364  30.058  1.00  1.720          H  
ATOM  16512  HA  LYS A1035     -12.335 -46.700  27.614  1.00  1.820          H  
ATOM  16513 1HB  LYS A1035     -13.406 -49.257  28.855  1.00  2.510          H  
ATOM  16514 2HB  LYS A1035     -12.476 -49.279  27.423  1.00  2.510          H  
ATOM  16515 1HG  LYS A1035     -10.646 -48.131  28.735  1.00  2.510          H  
ATOM  16516 2HG  LYS A1035     -11.603 -48.427  30.183  1.00  2.510          H  
ATOM  16517 1HD  LYS A1035     -10.629 -50.603  28.235  1.00  2.510          H  
ATOM  16518 2HD  LYS A1035      -9.761 -50.145  29.703  1.00  2.510          H  
ATOM  16519 1HE  LYS A1035     -12.609 -51.273  29.662  1.00  2.510          H  
ATOM  16520 2HE  LYS A1035     -11.145 -52.231  29.923  1.00  2.510          H  
ATOM  16521 1HZ  LYS A1035     -12.202 -51.639  32.004  1.00  2.510          H  
ATOM  16522 2HZ  LYS A1035     -10.722 -50.925  31.921  1.00  2.510          H  
ATOM  16523 3HZ  LYS A1035     -12.076 -50.033  31.675  1.00  2.510          H  
ATOM  16524  N   ILE A1036     -13.917 -47.072  25.657  1.00  1.450          N  
ATOM  16525  CA  ILE A1036     -14.846 -47.214  24.511  1.00  1.550          C  
ATOM  16526  C   ILE A1036     -14.294 -47.220  23.045  1.00  1.480          C  
ATOM  16527  O   ILE A1036     -13.242 -46.661  22.735  1.00  1.460          O  
ATOM  16528  CB  ILE A1036     -15.916 -46.140  24.632  1.00  2.130          C  
ATOM  16529  CG1 ILE A1036     -17.090 -46.364  23.695  1.00  2.130          C  
ATOM  16530  CG2 ILE A1036     -15.265 -44.764  24.285  1.00  2.130          C  
ATOM  16531  CD1 ILE A1036     -17.835 -47.714  23.798  1.00  2.130          C  
ATOM  16532  H   ILE A1036     -13.011 -46.628  25.491  1.00  1.740          H  
ATOM  16533  HA  ILE A1036     -15.334 -48.168  24.656  1.00  1.860          H  
ATOM  16534  HB  ILE A1036     -16.298 -46.138  25.634  1.00  2.560          H  
ATOM  16535 1HG1 ILE A1036     -17.776 -45.644  23.982  1.00  2.560          H  
ATOM  16536 2HG1 ILE A1036     -16.813 -46.150  22.680  1.00  2.560          H  
ATOM  16537 1HG2 ILE A1036     -15.995 -43.982  24.404  1.00  2.560          H  
ATOM  16538 2HG2 ILE A1036     -14.425 -44.579  24.945  1.00  2.560          H  
ATOM  16539 3HG2 ILE A1036     -14.903 -44.755  23.258  1.00  2.560          H  
ATOM  16540 1HD1 ILE A1036     -18.676 -47.667  23.120  1.00  2.560          H  
ATOM  16541 2HD1 ILE A1036     -17.244 -48.558  23.526  1.00  2.560          H  
ATOM  16542 3HD1 ILE A1036     -18.167 -47.882  24.782  1.00  2.560          H  
ATOM  16543  N   ASP A1037     -15.086 -47.838  22.144  1.00  1.570          N  
ATOM  16544  CA  ASP A1037     -14.954 -47.900  20.677  1.00  1.670          C  
ATOM  16545  C   ASP A1037     -15.654 -46.671  20.015  1.00  2.020          C  
ATOM  16546  O   ASP A1037     -16.894 -46.591  19.931  1.00  2.680          O  
ATOM  16547  CB  ASP A1037     -15.559 -49.239  20.201  1.00  2.300          C  
ATOM  16548  CG  ASP A1037     -15.490 -49.557  18.690  1.00  2.300          C  
ATOM  16549  OD1 ASP A1037     -15.274 -48.682  17.911  1.00  2.300          O  
ATOM  16550  OD2 ASP A1037     -15.666 -50.712  18.349  1.00  2.300          O  
ATOM  16551  H   ASP A1037     -15.908 -48.280  22.516  1.00  1.880          H  
ATOM  16552  HA  ASP A1037     -13.906 -47.869  20.412  1.00  2.000          H  
ATOM  16553 1HB  ASP A1037     -15.062 -50.050  20.727  1.00  2.760          H  
ATOM  16554 2HB  ASP A1037     -16.610 -49.267  20.494  1.00  2.760          H  
ATOM  16555  N   SER A1038     -14.844 -45.686  19.620  1.00  1.870          N  
ATOM  16556  CA  SER A1038     -15.350 -44.406  19.086  1.00  2.200          C  
ATOM  16557  C   SER A1038     -16.128 -44.661  17.769  1.00  2.290          C  
ATOM  16558  O   SER A1038     -15.735 -45.542  17.019  1.00  2.970          O  
ATOM  16559  CB  SER A1038     -14.200 -43.431  18.883  1.00  2.950          C  
ATOM  16560  OG  SER A1038     -14.646 -42.238  18.315  1.00  2.950          O  
ATOM  16561  H   SER A1038     -13.837 -45.879  19.666  1.00  2.240          H  
ATOM  16562  HA  SER A1038     -16.018 -43.999  19.837  1.00  2.640          H  
ATOM  16563 1HB  SER A1038     -13.725 -43.221  19.841  1.00  3.540          H  
ATOM  16564 2HB  SER A1038     -13.444 -43.892  18.236  1.00  3.540          H  
ATOM  16565  HG  SER A1038     -13.864 -41.691  18.204  1.00  3.540          H  
ATOM  16566  N   ASN A1039     -17.209 -43.927  17.424  1.00  2.130          N  
ATOM  16567  CA  ASN A1039     -17.795 -42.774  18.084  1.00  2.010          C  
ATOM  16568  C   ASN A1039     -19.192 -43.001  18.624  1.00  1.980          C  
ATOM  16569  O   ASN A1039     -20.011 -42.074  18.598  1.00  2.020          O  
ATOM  16570  CB  ASN A1039     -17.815 -41.609  17.132  1.00  2.860          C  
ATOM  16571  CG  ASN A1039     -18.583 -41.813  15.929  1.00  2.860          C  
ATOM  16572  OD1 ASN A1039     -18.826 -42.969  15.531  1.00  2.860          O  
ATOM  16573  ND2 ASN A1039     -19.006 -40.706  15.310  1.00  2.860          N  
ATOM  16574  H   ASN A1039     -17.671 -44.189  16.557  1.00  2.560          H  
ATOM  16575  HA  ASN A1039     -17.179 -42.491  18.932  1.00  2.410          H  
ATOM  16576 1HB  ASN A1039     -18.320 -40.836  17.620  1.00  3.430          H  
ATOM  16577 2HB  ASN A1039     -16.805 -41.285  16.888  1.00  3.430          H  
ATOM  16578 1HD2 ASN A1039     -19.549 -40.780  14.472  1.00  3.430          H  
ATOM  16579 2HD2 ASN A1039     -18.794 -39.761  15.689  1.00  3.430          H  
ATOM  16580  N   SER A1040     -19.493 -44.222  19.071  1.00  2.150          N  
ATOM  16581  CA  SER A1040     -20.813 -44.491  19.658  1.00  2.190          C  
ATOM  16582  C   SER A1040     -20.513 -44.866  21.089  1.00  2.200          C  
ATOM  16583  O   SER A1040     -20.039 -45.970  21.364  1.00  2.450          O  
ATOM  16584  CB  SER A1040     -21.527 -45.609  18.930  1.00  3.050          C  
ATOM  16585  OG  SER A1040     -22.780 -45.861  19.507  1.00  3.050          O  
ATOM  16586  H   SER A1040     -18.772 -44.957  19.088  1.00  2.580          H  
ATOM  16587  HA  SER A1040     -21.423 -43.588  19.649  1.00  2.630          H  
ATOM  16588 1HB  SER A1040     -21.650 -45.342  17.882  1.00  3.660          H  
ATOM  16589 2HB  SER A1040     -20.917 -46.510  18.972  1.00  3.660          H  
ATOM  16590  HG  SER A1040     -23.109 -46.648  19.064  1.00  3.660          H  
ATOM  16591  N   ILE A1041     -20.757 -43.938  22.005  1.00  2.190          N  
ATOM  16592  CA  ILE A1041     -20.251 -44.137  23.339  1.00  2.120          C  
ATOM  16593  C   ILE A1041     -21.175 -44.544  24.486  1.00  2.190          C  
ATOM  16594  O   ILE A1041     -22.199 -43.932  24.819  1.00  2.210          O  
ATOM  16595  CB  ILE A1041     -19.386 -42.925  23.672  1.00  3.000          C  
ATOM  16596  CG1 ILE A1041     -18.178 -42.901  22.625  1.00  3.000          C  
ATOM  16597  CG2 ILE A1041     -18.951 -42.916  25.099  1.00  3.000          C  
ATOM  16598  CD1 ILE A1041     -17.287 -41.730  22.670  1.00  3.000          C  
ATOM  16599  H   ILE A1041     -21.183 -43.048  21.740  1.00  2.630          H  
ATOM  16600  HA  ILE A1041     -19.564 -44.956  23.247  1.00  2.540          H  
ATOM  16601  HB  ILE A1041     -19.958 -42.065  23.477  1.00  3.600          H  
ATOM  16602 1HG1 ILE A1041     -17.588 -43.767  22.760  1.00  3.600          H  
ATOM  16603 2HG1 ILE A1041     -18.587 -42.922  21.623  1.00  3.600          H  
ATOM  16604 1HG2 ILE A1041     -18.368 -42.034  25.284  1.00  3.600          H  
ATOM  16605 2HG2 ILE A1041     -19.816 -42.901  25.758  1.00  3.600          H  
ATOM  16606 3HG2 ILE A1041     -18.358 -43.797  25.310  1.00  3.600          H  
ATOM  16607 1HD1 ILE A1041     -16.521 -41.837  21.906  1.00  3.600          H  
ATOM  16608 2HD1 ILE A1041     -17.857 -40.842  22.481  1.00  3.600          H  
ATOM  16609 3HD1 ILE A1041     -16.817 -41.668  23.639  1.00  3.600          H  
ATOM  16610  N   ARG A1042     -20.731 -45.647  25.061  1.00  2.340          N  
ATOM  16611  CA  ARG A1042     -21.299 -46.419  26.140  1.00  2.420          C  
ATOM  16612  C   ARG A1042     -20.186 -46.933  27.010  1.00  2.170          C  
ATOM  16613  O   ARG A1042     -19.028 -46.913  26.623  1.00  2.060          O  
ATOM  16614  CB  ARG A1042     -22.048 -47.607  25.570  1.00  3.360          C  
ATOM  16615  CG  ARG A1042     -21.142 -48.485  24.758  1.00  3.360          C  
ATOM  16616  CD  ARG A1042     -21.825 -49.364  23.899  1.00  3.360          C  
ATOM  16617  NE  ARG A1042     -22.569 -48.611  22.885  1.00  3.360          N  
ATOM  16618  CZ  ARG A1042     -23.293 -49.136  21.885  1.00  3.360          C  
ATOM  16619  NH1 ARG A1042     -23.372 -50.437  21.721  1.00  3.360          N  
ATOM  16620  NH2 ARG A1042     -23.932 -48.319  21.064  1.00  3.360          N  
ATOM  16621  H   ARG A1042     -19.867 -46.000  24.674  1.00  2.810          H  
ATOM  16622  HA  ARG A1042     -21.950 -45.787  26.733  1.00  2.900          H  
ATOM  16623 1HB  ARG A1042     -22.445 -48.203  26.388  1.00  4.030          H  
ATOM  16624 2HB  ARG A1042     -22.883 -47.292  24.972  1.00  4.030          H  
ATOM  16625 1HG  ARG A1042     -20.582 -47.856  24.120  1.00  4.030          H  
ATOM  16626 2HG  ARG A1042     -20.480 -49.067  25.403  1.00  4.030          H  
ATOM  16627 1HD  ARG A1042     -21.086 -49.978  23.397  1.00  4.030          H  
ATOM  16628 2HD  ARG A1042     -22.491 -49.979  24.470  1.00  4.030          H  
ATOM  16629  HE  ARG A1042     -22.555 -47.600  22.957  1.00  4.030          H  
ATOM  16630 1HH1 ARG A1042     -22.858 -51.078  22.356  1.00  4.030          H  
ATOM  16631 2HH1 ARG A1042     -23.911 -50.828  20.966  1.00  4.030          H  
ATOM  16632 1HH2 ARG A1042     -23.858 -47.314  21.205  1.00  4.030          H  
ATOM  16633 2HH2 ARG A1042     -24.486 -48.687  20.312  1.00  4.030          H  
ATOM  16634  N   LYS A1043     -20.510 -47.406  28.179  1.00  2.170          N  
ATOM  16635  CA  LYS A1043     -19.457 -48.000  28.999  1.00  1.980          C  
ATOM  16636  C   LYS A1043     -19.037 -49.425  28.560  1.00  1.870          C  
ATOM  16637  O   LYS A1043     -19.894 -50.287  28.331  1.00  2.020          O  
ATOM  16638  CB  LYS A1043     -19.940 -48.049  30.455  1.00  2.850          C  
ATOM  16639  CG  LYS A1043     -18.952 -48.613  31.474  1.00  2.850          C  
ATOM  16640  CD  LYS A1043     -19.521 -48.559  32.888  1.00  2.850          C  
ATOM  16641  CE  LYS A1043     -18.561 -49.169  33.901  1.00  2.850          C  
ATOM  16642  NZ  LYS A1043     -19.150 -49.203  35.279  1.00  2.850          N  
ATOM  16643  H   LYS A1043     -21.493 -47.347  28.477  1.00  2.600          H  
ATOM  16644  HA  LYS A1043     -18.574 -47.364  28.935  1.00  2.380          H  
ATOM  16645 1HB  LYS A1043     -20.204 -47.043  30.778  1.00  3.420          H  
ATOM  16646 2HB  LYS A1043     -20.846 -48.656  30.505  1.00  3.420          H  
ATOM  16647 1HG  LYS A1043     -18.757 -49.660  31.240  1.00  3.420          H  
ATOM  16648 2HG  LYS A1043     -18.009 -48.068  31.426  1.00  3.420          H  
ATOM  16649 1HD  LYS A1043     -19.714 -47.520  33.162  1.00  3.420          H  
ATOM  16650 2HD  LYS A1043     -20.462 -49.110  32.915  1.00  3.420          H  
ATOM  16651 1HE  LYS A1043     -18.314 -50.180  33.595  1.00  3.420          H  
ATOM  16652 2HE  LYS A1043     -17.653 -48.586  33.918  1.00  3.420          H  
ATOM  16653 1HZ  LYS A1043     -18.483 -49.612  35.916  1.00  3.420          H  
ATOM  16654 2HZ  LYS A1043     -19.382 -48.270  35.589  1.00  3.420          H  
ATOM  16655 3HZ  LYS A1043     -19.991 -49.765  35.268  1.00  3.420          H  
ATOM  16656  N   MET A1044     -17.716 -49.687  28.513  1.00  1.710          N  
ATOM  16657  CA  MET A1044     -17.226 -51.062  28.366  1.00  1.680          C  
ATOM  16658  C   MET A1044     -16.849 -51.476  29.798  1.00  1.690          C  
ATOM  16659  O   MET A1044     -16.417 -50.613  30.569  1.00  1.670          O  
ATOM  16660  CB  MET A1044     -16.036 -51.157  27.413  1.00  2.360          C  
ATOM  16661  CG  MET A1044     -16.296 -50.616  25.997  1.00  2.360          C  
ATOM  16662  SD  MET A1044     -17.599 -51.461  25.078  1.00  2.360          S  
ATOM  16663  CE  MET A1044     -16.919 -53.069  24.802  1.00  2.360          C  
ATOM  16664  H   MET A1044     -17.027 -48.932  28.566  1.00  2.050          H  
ATOM  16665  HA  MET A1044     -18.025 -51.708  28.017  1.00  2.020          H  
ATOM  16666 1HB  MET A1044     -15.213 -50.582  27.825  1.00  2.840          H  
ATOM  16667 2HB  MET A1044     -15.699 -52.192  27.352  1.00  2.840          H  
ATOM  16668 1HG  MET A1044     -16.602 -49.582  26.099  1.00  2.840          H  
ATOM  16669 2HG  MET A1044     -15.378 -50.646  25.417  1.00  2.840          H  
ATOM  16670 1HE  MET A1044     -17.631 -53.677  24.246  1.00  2.840          H  
ATOM  16671 2HE  MET A1044     -15.988 -52.993  24.241  1.00  2.840          H  
ATOM  16672 3HE  MET A1044     -16.731 -53.519  25.745  1.00  2.840          H  
ATOM  16673  N   GLU A1045     -17.003 -52.751  30.174  1.00  1.850          N  
ATOM  16674  CA  GLU A1045     -16.669 -53.118  31.578  1.00  1.970          C  
ATOM  16675  C   GLU A1045     -15.348 -53.871  31.824  1.00  1.890          C  
ATOM  16676  O   GLU A1045     -14.742 -53.741  32.892  1.00  1.930          O  
ATOM  16677  CB  GLU A1045     -17.791 -53.943  32.228  1.00  2.710          C  
ATOM  16678  CG  GLU A1045     -19.136 -53.222  32.394  1.00  2.710          C  
ATOM  16679  CD  GLU A1045     -20.172 -54.068  33.119  1.00  2.710          C  
ATOM  16680  OE1 GLU A1045     -19.921 -55.231  33.322  1.00  2.710          O  
ATOM  16681  OE2 GLU A1045     -21.200 -53.538  33.491  1.00  2.710          O  
ATOM  16682  H   GLU A1045     -17.337 -53.432  29.469  1.00  2.220          H  
ATOM  16683  HA  GLU A1045     -16.604 -52.190  32.143  1.00  2.360          H  
ATOM  16684 1HB  GLU A1045     -17.954 -54.842  31.661  1.00  3.250          H  
ATOM  16685 2HB  GLU A1045     -17.466 -54.255  33.217  1.00  3.250          H  
ATOM  16686 1HG  GLU A1045     -18.984 -52.303  32.943  1.00  3.250          H  
ATOM  16687 2HG  GLU A1045     -19.508 -52.960  31.405  1.00  3.250          H  
ATOM  16688  N   SER A1046     -14.922 -54.659  30.857  1.00  1.830          N  
ATOM  16689  CA  SER A1046     -13.758 -55.543  30.940  1.00  1.840          C  
ATOM  16690  C   SER A1046     -12.675 -55.028  30.009  1.00  1.640          C  
ATOM  16691  O   SER A1046     -13.033 -54.264  29.104  1.00  1.660          O  
ATOM  16692  CB  SER A1046     -14.246 -56.928  30.539  1.00  2.570          C  
ATOM  16693  OG  SER A1046     -15.113 -57.452  31.498  1.00  2.570          O  
ATOM  16694  H   SER A1046     -15.448 -54.682  29.984  1.00  2.200          H  
ATOM  16695  HA  SER A1046     -13.385 -55.551  31.963  1.00  2.210          H  
ATOM  16696 1HB  SER A1046     -14.796 -56.816  29.615  1.00  3.090          H  
ATOM  16697 2HB  SER A1046     -13.468 -57.602  30.333  1.00  3.090          H  
ATOM  16698  HG  SER A1046     -15.379 -58.313  31.166  1.00  3.090          H  
ATOM  16699  N   GLN A1047     -11.350 -55.353  30.189  1.00  1.650          N  
ATOM  16700  CA  GLN A1047     -10.597 -56.114  31.244  1.00  1.820          C  
ATOM  16701  C   GLN A1047      -9.062 -55.942  31.045  1.00  1.710          C  
ATOM  16702  O   GLN A1047      -8.631 -55.193  30.171  1.00  1.610          O  
ATOM  16703  CB  GLN A1047     -10.971 -57.592  31.386  1.00  2.480          C  
ATOM  16704  CG  GLN A1047     -10.806 -58.486  30.207  1.00  2.480          C  
ATOM  16705  CD  GLN A1047     -11.349 -59.850  30.551  1.00  2.480          C  
ATOM  16706  OE1 GLN A1047     -11.046 -60.339  31.639  1.00  2.480          O  
ATOM  16707  NE2 GLN A1047     -12.150 -60.466  29.674  1.00  2.480          N  
ATOM  16708  H   GLN A1047     -10.776 -54.929  29.460  1.00  1.980          H  
ATOM  16709  HA  GLN A1047     -10.834 -55.663  32.208  1.00  2.180          H  
ATOM  16710 1HB  GLN A1047     -10.288 -58.013  32.104  1.00  2.980          H  
ATOM  16711 2HB  GLN A1047     -11.936 -57.712  31.841  1.00  2.980          H  
ATOM  16712 1HG  GLN A1047     -11.353 -58.093  29.354  1.00  2.980          H  
ATOM  16713 2HG  GLN A1047      -9.743 -58.583  29.980  1.00  2.980          H  
ATOM  16714 1HE2 GLN A1047     -12.531 -61.366  29.892  1.00  2.980          H  
ATOM  16715 2HE2 GLN A1047     -12.413 -60.050  28.768  1.00  2.980          H  
ATOM  16716  N   ARG A1048      -8.216 -56.543  31.894  1.00  1.890          N  
ATOM  16717  CA  ARG A1048      -6.755 -56.382  31.707  1.00  1.880          C  
ATOM  16718  C   ARG A1048      -6.173 -57.329  30.652  1.00  1.960          C  
ATOM  16719  O   ARG A1048      -6.559 -58.491  30.587  1.00  2.080          O  
ATOM  16720  CB  ARG A1048      -6.014 -56.650  33.008  1.00  2.640          C  
ATOM  16721  CG  ARG A1048      -6.273 -55.670  34.123  1.00  2.640          C  
ATOM  16722  CD  ARG A1048      -5.553 -56.062  35.353  1.00  2.640          C  
ATOM  16723  NE  ARG A1048      -5.817 -55.138  36.451  1.00  2.640          N  
ATOM  16724  CZ  ARG A1048      -5.355 -55.276  37.713  1.00  2.640          C  
ATOM  16725  NH1 ARG A1048      -4.603 -56.306  38.037  1.00  2.640          N  
ATOM  16726  NH2 ARG A1048      -5.663 -54.370  38.628  1.00  2.640          N  
ATOM  16727  H   ARG A1048      -8.545 -57.198  32.613  1.00  2.270          H  
ATOM  16728  HA  ARG A1048      -6.556 -55.357  31.390  1.00  2.260          H  
ATOM  16729 1HB  ARG A1048      -6.264 -57.644  33.375  1.00  3.160          H  
ATOM  16730 2HB  ARG A1048      -4.948 -56.647  32.810  1.00  3.160          H  
ATOM  16731 1HG  ARG A1048      -5.928 -54.681  33.819  1.00  3.160          H  
ATOM  16732 2HG  ARG A1048      -7.340 -55.637  34.342  1.00  3.160          H  
ATOM  16733 1HD  ARG A1048      -5.878 -57.062  35.652  1.00  3.160          H  
ATOM  16734 2HD  ARG A1048      -4.480 -56.069  35.156  1.00  3.160          H  
ATOM  16735  HE  ARG A1048      -6.392 -54.328  36.250  1.00  3.160          H  
ATOM  16736 1HH1 ARG A1048      -4.366 -57.000  37.343  1.00  3.160          H  
ATOM  16737 2HH1 ARG A1048      -4.262 -56.405  38.983  1.00  3.160          H  
ATOM  16738 1HH2 ARG A1048      -6.241 -53.578  38.383  1.00  3.160          H  
ATOM  16739 2HH2 ARG A1048      -5.321 -54.466  39.574  1.00  3.160          H  
ATOM  16740  N   ASN A1049      -5.180 -56.860  29.873  1.00  1.950          N  
ATOM  16741  CA  ASN A1049      -4.486 -57.728  28.915  1.00  2.070          C  
ATOM  16742  C   ASN A1049      -3.001 -57.995  29.307  1.00  2.100          C  
ATOM  16743  O   ASN A1049      -2.123 -57.163  29.031  1.00  2.090          O  
ATOM  16744  CB  ASN A1049      -4.498 -57.137  27.514  1.00  2.850          C  
ATOM  16745  CG  ASN A1049      -3.964 -58.094  26.507  1.00  2.850          C  
ATOM  16746  OD1 ASN A1049      -4.058 -59.310  26.697  1.00  2.850          O  
ATOM  16747  ND2 ASN A1049      -3.406 -57.592  25.448  1.00  2.850          N  
ATOM  16748  H   ASN A1049      -4.931 -55.870  29.912  1.00  2.340          H  
ATOM  16749  HA  ASN A1049      -5.021 -58.671  28.857  1.00  2.480          H  
ATOM  16750 1HB  ASN A1049      -5.466 -56.809  27.216  1.00  3.420          H  
ATOM  16751 2HB  ASN A1049      -3.876 -56.277  27.505  1.00  3.420          H  
ATOM  16752 1HD2 ASN A1049      -3.021 -58.203  24.754  1.00  3.420          H  
ATOM  16753 2HD2 ASN A1049      -3.359 -56.601  25.339  1.00  3.420          H  
ATOM  16754  N   PRO A1050      -2.665 -59.127  29.954  1.00  2.200          N  
ATOM  16755  CA  PRO A1050      -1.329 -59.491  30.392  1.00  2.260          C  
ATOM  16756  C   PRO A1050      -0.433 -59.537  29.159  1.00  2.290          C  
ATOM  16757  O   PRO A1050      -0.942 -59.872  28.093  1.00  2.340          O  
ATOM  16758  CB  PRO A1050      -1.552 -60.905  30.971  1.00  3.390          C  
ATOM  16759  CG  PRO A1050      -2.995 -60.945  31.336  1.00  3.390          C  
ATOM  16760  CD  PRO A1050      -3.674 -60.121  30.291  1.00  3.390          C  
ATOM  16761  HA  PRO A1050      -0.975 -58.777  31.141  1.00  2.710          H  
ATOM  16762 1HB  PRO A1050      -1.275 -61.665  30.222  1.00  4.070          H  
ATOM  16763 2HB  PRO A1050      -0.934 -61.084  31.844  1.00  4.070          H  
ATOM  16764 1HG  PRO A1050      -3.355 -61.989  31.336  1.00  4.070          H  
ATOM  16765 2HG  PRO A1050      -3.144 -60.551  32.356  1.00  4.070          H  
ATOM  16766 1HD  PRO A1050      -3.907 -60.734  29.409  1.00  4.070          H  
ATOM  16767 2HD  PRO A1050      -4.538 -59.681  30.760  1.00  4.070          H  
ATOM  16768  N   LYS A1051       0.866 -59.213  29.245  1.00  2.440          N  
ATOM  16769  CA  LYS A1051       1.627 -58.710  30.394  1.00  2.710          C  
ATOM  16770  C   LYS A1051       3.000 -58.257  29.918  1.00  2.710          C  
ATOM  16771  O   LYS A1051       3.576 -58.903  29.056  1.00  2.750          O  
ATOM  16772  CB  LYS A1051       1.833 -59.800  31.451  1.00  3.690          C  
ATOM  16773  CG  LYS A1051       2.565 -61.038  30.912  1.00  3.690          C  
ATOM  16774  CD  LYS A1051       2.654 -62.145  31.931  1.00  3.690          C  
ATOM  16775  CE  LYS A1051       3.346 -63.364  31.331  1.00  3.690          C  
ATOM  16776  NZ  LYS A1051       3.447 -64.482  32.302  1.00  3.690          N  
ATOM  16777  H   LYS A1051       1.392 -59.307  28.392  1.00  2.930          H  
ATOM  16778  HA  LYS A1051       1.103 -57.871  30.825  1.00  3.250          H  
ATOM  16779 1HB  LYS A1051       2.483 -59.386  32.225  1.00  4.420          H  
ATOM  16780 2HB  LYS A1051       0.937 -60.069  31.940  1.00  4.420          H  
ATOM  16781 1HG  LYS A1051       2.050 -61.405  30.027  1.00  4.420          H  
ATOM  16782 2HG  LYS A1051       3.585 -60.775  30.633  1.00  4.420          H  
ATOM  16783 1HD  LYS A1051       3.223 -61.793  32.796  1.00  4.420          H  
ATOM  16784 2HD  LYS A1051       1.654 -62.424  32.261  1.00  4.420          H  
ATOM  16785 1HE  LYS A1051       2.781 -63.699  30.460  1.00  4.420          H  
ATOM  16786 2HE  LYS A1051       4.351 -63.080  31.011  1.00  4.420          H  
ATOM  16787 1HZ  LYS A1051       3.911 -65.265  31.865  1.00  4.420          H  
ATOM  16788 2HZ  LYS A1051       3.979 -64.182  33.106  1.00  4.420          H  
ATOM  16789 3HZ  LYS A1051       2.523 -64.762  32.597  1.00  4.420          H  
ATOM  16790  N   TYR A1052       3.589 -57.252  30.549  1.00  2.720          N  
ATOM  16791  CA  TYR A1052       4.960 -56.892  30.198  1.00  2.850          C  
ATOM  16792  C   TYR A1052       6.038 -57.718  30.895  1.00  2.950          C  
ATOM  16793  O   TYR A1052       5.914 -58.001  32.085  1.00  3.310          O  
ATOM  16794  CB  TYR A1052       5.228 -55.403  30.408  1.00  3.940          C  
ATOM  16795  CG  TYR A1052       4.729 -54.626  29.267  1.00  3.940          C  
ATOM  16796  CD1 TYR A1052       3.436 -54.175  29.199  1.00  3.940          C  
ATOM  16797  CD2 TYR A1052       5.613 -54.376  28.231  1.00  3.940          C  
ATOM  16798  CE1 TYR A1052       3.027 -53.493  28.083  1.00  3.940          C  
ATOM  16799  CE2 TYR A1052       5.207 -53.705  27.131  1.00  3.940          C  
ATOM  16800  CZ  TYR A1052       3.927 -53.270  27.042  1.00  3.940          C  
ATOM  16801  OH  TYR A1052       3.538 -52.618  25.921  1.00  3.940          O  
ATOM  16802  H   TYR A1052       3.040 -56.709  31.210  1.00  3.260          H  
ATOM  16803  HA  TYR A1052       5.007 -57.048  29.140  1.00  3.420          H  
ATOM  16804 1HB  TYR A1052       4.734 -55.056  31.311  1.00  4.730          H  
ATOM  16805 2HB  TYR A1052       6.299 -55.225  30.517  1.00  4.730          H  
ATOM  16806  HD1 TYR A1052       2.741 -54.361  30.000  1.00  4.730          H  
ATOM  16807  HD2 TYR A1052       6.634 -54.720  28.292  1.00  4.730          H  
ATOM  16808  HE1 TYR A1052       2.003 -53.139  28.013  1.00  4.730          H  
ATOM  16809  HE2 TYR A1052       5.899 -53.517  26.314  1.00  4.730          H  
ATOM  16810  HH  TYR A1052       2.584 -52.415  25.982  1.00  4.730          H  
ATOM  16811  N   ARG A1053       7.126 -58.092  30.176  1.00  2.880          N  
ATOM  16812  CA  ARG A1053       7.343 -57.837  28.743  1.00  3.190          C  
ATOM  16813  C   ARG A1053       6.557 -58.896  27.972  1.00  3.250          C  
ATOM  16814  O   ARG A1053       6.667 -60.092  28.258  1.00  3.290          O  
ATOM  16815  CB  ARG A1053       8.824 -57.838  28.390  1.00  4.340          C  
ATOM  16816  CG  ARG A1053       9.150 -57.580  26.895  1.00  4.340          C  
ATOM  16817  CD  ARG A1053       9.002 -56.131  26.485  1.00  4.340          C  
ATOM  16818  NE  ARG A1053       9.919 -55.220  27.201  1.00  4.340          N  
ATOM  16819  CZ  ARG A1053       9.870 -53.863  27.135  1.00  4.340          C  
ATOM  16820  NH1 ARG A1053       8.967 -53.269  26.377  1.00  4.340          N  
ATOM  16821  NH2 ARG A1053      10.731 -53.134  27.824  1.00  4.340          N  
ATOM  16822  H   ARG A1053       7.839 -58.613  30.666  1.00  3.460          H  
ATOM  16823  HA  ARG A1053       6.978 -56.859  28.480  1.00  3.830          H  
ATOM  16824 1HB  ARG A1053       9.317 -57.063  28.970  1.00  5.210          H  
ATOM  16825 2HB  ARG A1053       9.279 -58.768  28.686  1.00  5.210          H  
ATOM  16826 1HG  ARG A1053      10.137 -57.917  26.667  1.00  5.210          H  
ATOM  16827 2HG  ARG A1053       8.460 -58.151  26.278  1.00  5.210          H  
ATOM  16828 1HD  ARG A1053       9.219 -56.055  25.419  1.00  5.210          H  
ATOM  16829 2HD  ARG A1053       7.984 -55.808  26.660  1.00  5.210          H  
ATOM  16830  HE  ARG A1053      10.630 -55.634  27.790  1.00  5.210          H  
ATOM  16831 1HH1 ARG A1053       8.328 -53.821  25.828  1.00  5.210          H  
ATOM  16832 2HH1 ARG A1053       8.929 -52.255  26.324  1.00  5.210          H  
ATOM  16833 1HH2 ARG A1053      11.432 -53.588  28.409  1.00  5.210          H  
ATOM  16834 2HH2 ARG A1053      10.698 -52.128  27.772  1.00  5.210          H  
ATOM  16835  N   ILE A1054       5.795 -58.481  26.966  1.00  3.660          N  
ATOM  16836  CA  ILE A1054       4.918 -59.426  26.305  1.00  3.950          C  
ATOM  16837  C   ILE A1054       5.720 -60.512  25.568  1.00  4.100          C  
ATOM  16838  O   ILE A1054       6.528 -60.189  24.696  1.00  4.350          O  
ATOM  16839  CB  ILE A1054       4.000 -58.650  25.334  1.00  5.410          C  
ATOM  16840  CG1 ILE A1054       3.116 -57.631  26.188  1.00  5.410          C  
ATOM  16841  CG2 ILE A1054       3.097 -59.643  24.580  1.00  5.410          C  
ATOM  16842  CD1 ILE A1054       2.351 -56.572  25.407  1.00  5.410          C  
ATOM  16843  H   ILE A1054       5.763 -57.505  26.712  1.00  4.390          H  
ATOM  16844  HA  ILE A1054       4.288 -59.856  27.056  1.00  4.740          H  
ATOM  16845  HB  ILE A1054       4.606 -58.086  24.622  1.00  6.500          H  
ATOM  16846 1HG1 ILE A1054       2.396 -58.207  26.756  1.00  6.500          H  
ATOM  16847 2HG1 ILE A1054       3.762 -57.111  26.891  1.00  6.500          H  
ATOM  16848 1HG2 ILE A1054       2.450 -59.115  23.884  1.00  6.500          H  
ATOM  16849 2HG2 ILE A1054       3.704 -60.341  24.034  1.00  6.500          H  
ATOM  16850 3HG2 ILE A1054       2.490 -60.187  25.292  1.00  6.500          H  
ATOM  16851 1HD1 ILE A1054       1.792 -55.947  26.108  1.00  6.500          H  
ATOM  16852 2HD1 ILE A1054       3.051 -55.950  24.850  1.00  6.500          H  
ATOM  16853 3HD1 ILE A1054       1.657 -57.043  24.718  1.00  6.500          H  
ATOM  16854  N   PRO A1055       5.546 -61.805  25.933  1.00  4.200          N  
ATOM  16855  CA  PRO A1055       6.224 -62.968  25.393  1.00  4.540          C  
ATOM  16856  C   PRO A1055       5.610 -63.365  24.068  1.00  4.590          C  
ATOM  16857  O   PRO A1055       4.442 -63.035  23.820  1.00  4.750          O  
ATOM  16858  CB  PRO A1055       5.973 -64.023  26.468  1.00  6.810          C  
ATOM  16859  CG  PRO A1055       4.612 -63.676  27.012  1.00  6.810          C  
ATOM  16860  CD  PRO A1055       4.554 -62.165  26.989  1.00  6.810          C  
ATOM  16861  HA  PRO A1055       7.292 -62.743  25.280  1.00  5.450          H  
ATOM  16862 1HB  PRO A1055       6.017 -65.031  26.031  1.00  8.170          H  
ATOM  16863 2HB  PRO A1055       6.759 -63.975  27.234  1.00  8.170          H  
ATOM  16864 1HG  PRO A1055       3.834 -64.130  26.377  1.00  8.170          H  
ATOM  16865 2HG  PRO A1055       4.481 -64.091  28.017  1.00  8.170          H  
ATOM  16866 1HD  PRO A1055       3.550 -61.871  26.686  1.00  8.170          H  
ATOM  16867 2HD  PRO A1055       4.841 -61.765  27.981  1.00  8.170          H  
ATOM  16868  N   ASP A1056       6.336 -64.168  23.291  1.00  4.650          N  
ATOM  16869  CA  ASP A1056       5.853 -64.737  22.034  1.00  4.750          C  
ATOM  16870  C   ASP A1056       4.490 -65.423  22.168  1.00  4.440          C  
ATOM  16871  O   ASP A1056       3.617 -65.279  21.309  1.00  4.780          O  
ATOM  16872  CB  ASP A1056       6.853 -65.768  21.511  1.00  6.610          C  
ATOM  16873  CG  ASP A1056       8.154 -65.165  21.002  1.00  6.610          C  
ATOM  16874  OD1 ASP A1056       8.223 -63.971  20.817  1.00  6.610          O  
ATOM  16875  OD2 ASP A1056       9.073 -65.910  20.804  1.00  6.610          O  
ATOM  16876  H   ASP A1056       7.287 -64.386  23.566  1.00  5.580          H  
ATOM  16877  HA  ASP A1056       5.767 -63.927  21.314  1.00  5.700          H  
ATOM  16878 1HB  ASP A1056       7.087 -66.477  22.312  1.00  7.930          H  
ATOM  16879 2HB  ASP A1056       6.393 -66.337  20.704  1.00  7.930          H  
ATOM  16880  N   GLU A1057       4.264 -66.105  23.287  1.00  4.140          N  
ATOM  16881  CA  GLU A1057       3.027 -66.837  23.556  1.00  4.270          C  
ATOM  16882  C   GLU A1057       1.770 -65.958  23.504  1.00  4.030          C  
ATOM  16883  O   GLU A1057       0.656 -66.462  23.369  1.00  4.190          O  
ATOM  16884  CB  GLU A1057       3.123 -67.529  24.923  1.00  5.930          C  
ATOM  16885  CG  GLU A1057       4.131 -68.712  25.000  1.00  5.930          C  
ATOM  16886  CD  GLU A1057       5.584 -68.322  25.221  1.00  5.930          C  
ATOM  16887  OE1 GLU A1057       5.928 -67.197  24.935  1.00  5.930          O  
ATOM  16888  OE2 GLU A1057       6.341 -69.148  25.669  1.00  5.930          O  
ATOM  16889  H   GLU A1057       5.021 -66.186  23.971  1.00  4.970          H  
ATOM  16890  HA  GLU A1057       2.922 -67.610  22.794  1.00  5.120          H  
ATOM  16891 1HB  GLU A1057       3.404 -66.794  25.678  1.00  7.110          H  
ATOM  16892 2HB  GLU A1057       2.139 -67.918  25.197  1.00  7.110          H  
ATOM  16893 1HG  GLU A1057       3.822 -69.370  25.813  1.00  7.110          H  
ATOM  16894 2HG  GLU A1057       4.055 -69.279  24.074  1.00  7.110          H  
ATOM  16895  N   LEU A1058       1.932 -64.655  23.700  1.00  3.770          N  
ATOM  16896  CA  LEU A1058       0.808 -63.744  23.645  1.00  3.550          C  
ATOM  16897  C   LEU A1058       0.935 -62.843  22.400  1.00  3.440          C  
ATOM  16898  O   LEU A1058      -0.063 -62.511  21.758  1.00  3.300          O  
ATOM  16899  CB  LEU A1058       0.731 -62.929  24.948  1.00  5.060          C  
ATOM  16900  CG  LEU A1058       0.539 -63.768  26.303  1.00  5.060          C  
ATOM  16901  CD1 LEU A1058       0.543 -62.808  27.507  1.00  5.060          C  
ATOM  16902  CD2 LEU A1058      -0.770 -64.574  26.269  1.00  5.060          C  
ATOM  16903  H   LEU A1058       2.878 -64.296  23.805  1.00  4.520          H  
ATOM  16904  HA  LEU A1058      -0.108 -64.316  23.528  1.00  4.260          H  
ATOM  16905 1HB  LEU A1058       1.656 -62.377  25.041  1.00  6.070          H  
ATOM  16906 2HB  LEU A1058      -0.090 -62.217  24.868  1.00  6.070          H  
ATOM  16907  HG  LEU A1058       1.376 -64.454  26.418  1.00  6.070          H  
ATOM  16908 1HD1 LEU A1058       0.432 -63.374  28.430  1.00  6.070          H  
ATOM  16909 2HD1 LEU A1058       1.464 -62.250  27.544  1.00  6.070          H  
ATOM  16910 3HD1 LEU A1058      -0.288 -62.119  27.410  1.00  6.070          H  
ATOM  16911 1HD2 LEU A1058      -0.873 -65.133  27.198  1.00  6.070          H  
ATOM  16912 2HD2 LEU A1058      -1.612 -63.889  26.161  1.00  6.070          H  
ATOM  16913 3HD2 LEU A1058      -0.751 -65.271  25.439  1.00  6.070          H  
ATOM  16914  N   GLN A1059       2.164 -62.418  22.070  1.00  3.590          N  
ATOM  16915  CA  GLN A1059       2.417 -61.520  20.936  1.00  3.580          C  
ATOM  16916  C   GLN A1059       2.220 -62.132  19.553  1.00  3.740          C  
ATOM  16917  O   GLN A1059       1.745 -61.469  18.633  1.00  3.780          O  
ATOM  16918  CB  GLN A1059       3.838 -60.956  20.983  1.00  5.020          C  
ATOM  16919  CG  GLN A1059       4.149 -59.921  19.898  1.00  5.020          C  
ATOM  16920  CD  GLN A1059       3.264 -58.686  19.992  1.00  5.020          C  
ATOM  16921  OE1 GLN A1059       3.140 -58.079  21.058  1.00  5.020          O  
ATOM  16922  NE2 GLN A1059       2.652 -58.311  18.877  1.00  5.020          N  
ATOM  16923  H   GLN A1059       2.965 -62.706  22.635  1.00  4.310          H  
ATOM  16924  HA  GLN A1059       1.718 -60.688  21.025  1.00  4.300          H  
ATOM  16925 1HB  GLN A1059       4.023 -60.493  21.921  1.00  6.020          H  
ATOM  16926 2HB  GLN A1059       4.552 -61.772  20.887  1.00  6.020          H  
ATOM  16927 1HG  GLN A1059       5.180 -59.601  20.035  1.00  6.020          H  
ATOM  16928 2HG  GLN A1059       4.035 -60.361  18.907  1.00  6.020          H  
ATOM  16929 1HE2 GLN A1059       2.064 -57.503  18.872  1.00  6.020          H  
ATOM  16930 2HE2 GLN A1059       2.775 -58.847  18.036  1.00  6.020          H  
ATOM  16931  N   LYS A1060       2.561 -63.408  19.376  1.00  3.880          N  
ATOM  16932  CA  LYS A1060       2.515 -63.992  18.039  1.00  4.080          C  
ATOM  16933  C   LYS A1060       1.112 -64.416  17.668  1.00  3.950          C  
ATOM  16934  O   LYS A1060       0.867 -64.870  16.552  1.00  4.030          O  
ATOM  16935  CB  LYS A1060       3.461 -65.190  17.934  1.00  5.630          C  
ATOM  16936  CG  LYS A1060       4.946 -64.881  18.217  1.00  5.630          C  
ATOM  16937  CD  LYS A1060       5.600 -63.933  17.217  1.00  5.630          C  
ATOM  16938  CE  LYS A1060       7.083 -63.758  17.562  1.00  5.630          C  
ATOM  16939  NZ  LYS A1060       7.776 -62.812  16.646  1.00  5.630          N  
ATOM  16940  H   LYS A1060       2.918 -63.977  20.150  1.00  4.660          H  
ATOM  16941  HA  LYS A1060       2.821 -63.235  17.319  1.00  4.900          H  
ATOM  16942 1HB  LYS A1060       3.145 -65.954  18.648  1.00  6.760          H  
ATOM  16943 2HB  LYS A1060       3.387 -65.627  16.937  1.00  6.760          H  
ATOM  16944 1HG  LYS A1060       5.011 -64.417  19.186  1.00  6.760          H  
ATOM  16945 2HG  LYS A1060       5.510 -65.812  18.249  1.00  6.760          H  
ATOM  16946 1HD  LYS A1060       5.498 -64.326  16.205  1.00  6.760          H  
ATOM  16947 2HD  LYS A1060       5.123 -62.956  17.267  1.00  6.760          H  
ATOM  16948 1HE  LYS A1060       7.162 -63.379  18.581  1.00  6.760          H  
ATOM  16949 2HE  LYS A1060       7.579 -64.727  17.509  1.00  6.760          H  
ATOM  16950 1HZ  LYS A1060       8.745 -62.736  16.928  1.00  6.760          H  
ATOM  16951 2HZ  LYS A1060       7.726 -63.154  15.697  1.00  6.760          H  
ATOM  16952 3HZ  LYS A1060       7.338 -61.906  16.701  1.00  6.760          H  
ATOM  16953  N   GLU A1061       0.185 -64.252  18.603  1.00  3.800          N  
ATOM  16954  CA  GLU A1061      -1.203 -64.565  18.366  1.00  3.720          C  
ATOM  16955  C   GLU A1061      -1.932 -63.324  17.855  1.00  3.500          C  
ATOM  16956  O   GLU A1061      -3.113 -63.391  17.490  1.00  3.370          O  
ATOM  16957  CB  GLU A1061      -1.861 -65.108  19.636  1.00  5.240          C  
ATOM  16958  CG  GLU A1061      -1.291 -66.442  20.120  1.00  5.240          C  
ATOM  16959  CD  GLU A1061      -1.541 -67.557  19.131  1.00  5.240          C  
ATOM  16960  OE1 GLU A1061      -2.611 -67.581  18.560  1.00  5.240          O  
ATOM  16961  OE2 GLU A1061      -0.674 -68.375  18.939  1.00  5.240          O  
ATOM  16962  H   GLU A1061       0.464 -63.882  19.502  1.00  4.560          H  
ATOM  16963  HA  GLU A1061      -1.258 -65.334  17.595  1.00  4.460          H  
ATOM  16964 1HB  GLU A1061      -1.732 -64.383  20.444  1.00  6.290          H  
ATOM  16965 2HB  GLU A1061      -2.931 -65.231  19.472  1.00  6.290          H  
ATOM  16966 1HG  GLU A1061      -0.215 -66.337  20.275  1.00  6.290          H  
ATOM  16967 2HG  GLU A1061      -1.742 -66.698  21.081  1.00  6.290          H  
ATOM  16968  N   LEU A1062      -1.230 -62.190  17.796  1.00  3.640          N  
ATOM  16969  CA  LEU A1062      -1.850 -60.988  17.295  1.00  3.410          C  
ATOM  16970  C   LEU A1062      -1.530 -60.884  15.821  1.00  3.260          C  
ATOM  16971  O   LEU A1062      -0.429 -61.203  15.375  1.00  3.480          O  
ATOM  16972  CB  LEU A1062      -1.356 -59.747  18.057  1.00  4.870          C  
ATOM  16973  CG  LEU A1062      -1.643 -59.708  19.602  1.00  4.870          C  
ATOM  16974  CD1 LEU A1062      -0.996 -58.447  20.201  1.00  4.870          C  
ATOM  16975  CD2 LEU A1062      -3.164 -59.713  19.866  1.00  4.870          C  
ATOM  16976  H   LEU A1062      -0.249 -62.153  18.085  1.00  4.370          H  
ATOM  16977  HA  LEU A1062      -2.929 -61.069  17.390  1.00  4.090          H  
ATOM  16978 1HB  LEU A1062      -0.274 -59.685  17.931  1.00  5.840          H  
ATOM  16979 2HB  LEU A1062      -1.804 -58.858  17.605  1.00  5.840          H  
ATOM  16980  HG  LEU A1062      -1.186 -60.583  20.080  1.00  5.840          H  
ATOM  16981 1HD1 LEU A1062      -1.176 -58.421  21.274  1.00  5.840          H  
ATOM  16982 2HD1 LEU A1062       0.074 -58.469  20.020  1.00  5.840          H  
ATOM  16983 3HD1 LEU A1062      -1.426 -57.557  19.739  1.00  5.840          H  
ATOM  16984 1HD2 LEU A1062      -3.341 -59.682  20.941  1.00  5.840          H  
ATOM  16985 2HD2 LEU A1062      -3.621 -58.840  19.399  1.00  5.840          H  
ATOM  16986 3HD2 LEU A1062      -3.612 -60.616  19.465  1.00  5.840          H  
ATOM  16987  N   ARG A1063      -2.502 -60.414  15.067  1.00  3.090          N  
ATOM  16988  CA  ARG A1063      -2.382 -60.228  13.633  1.00  3.090          C  
ATOM  16989  C   ARG A1063      -2.513 -58.744  13.326  1.00  3.200          C  
ATOM  16990  O   ARG A1063      -3.134 -58.011  14.100  1.00  3.120          O  
ATOM  16991  CB  ARG A1063      -3.470 -61.013  12.906  1.00  4.330          C  
ATOM  16992  CG  ARG A1063      -3.197 -62.530  12.672  1.00  4.330          C  
ATOM  16993  CD  ARG A1063      -3.353 -63.386  13.924  1.00  4.330          C  
ATOM  16994  NE  ARG A1063      -3.334 -64.814  13.592  1.00  4.330          N  
ATOM  16995  CZ  ARG A1063      -3.407 -65.850  14.473  1.00  4.330          C  
ATOM  16996  NH1 ARG A1063      -3.518 -65.658  15.778  1.00  4.330          N  
ATOM  16997  NH2 ARG A1063      -3.369 -67.093  14.011  1.00  4.330          N  
ATOM  16998  H   ARG A1063      -3.373 -60.185  15.521  1.00  3.710          H  
ATOM  16999  HA  ARG A1063      -1.401 -60.576  13.304  1.00  3.710          H  
ATOM  17000 1HB  ARG A1063      -4.399 -60.938  13.471  1.00  5.190          H  
ATOM  17001 2HB  ARG A1063      -3.649 -60.563  11.931  1.00  5.190          H  
ATOM  17002 1HG  ARG A1063      -3.884 -62.909  11.917  1.00  5.190          H  
ATOM  17003 2HG  ARG A1063      -2.172 -62.654  12.321  1.00  5.190          H  
ATOM  17004 1HD  ARG A1063      -2.524 -63.199  14.599  1.00  5.190          H  
ATOM  17005 2HD  ARG A1063      -4.292 -63.156  14.425  1.00  5.190          H  
ATOM  17006  HE  ARG A1063      -3.250 -65.050  12.612  1.00  5.190          H  
ATOM  17007 1HH1 ARG A1063      -3.551 -64.716  16.192  1.00  5.190          H  
ATOM  17008 2HH1 ARG A1063      -3.556 -66.454  16.413  1.00  5.190          H  
ATOM  17009 1HH2 ARG A1063      -3.287 -67.264  13.018  1.00  5.190          H  
ATOM  17010 2HH2 ARG A1063      -3.424 -67.869  14.658  1.00  5.190          H  
ATOM  17011  N   ASN A1064      -2.022 -58.299  12.171  1.00  3.600          N  
ATOM  17012  CA  ASN A1064      -2.136 -56.878  11.823  1.00  3.930          C  
ATOM  17013  C   ASN A1064      -3.587 -56.391  11.796  1.00  3.780          C  
ATOM  17014  O   ASN A1064      -3.875 -55.260  12.202  1.00  3.990          O  
ATOM  17015  CB  ASN A1064      -1.484 -56.609  10.481  1.00  5.370          C  
ATOM  17016  CG  ASN A1064       0.014 -56.670  10.537  1.00  5.370          C  
ATOM  17017  OD1 ASN A1064       0.626 -56.577  11.607  1.00  5.370          O  
ATOM  17018  ND2 ASN A1064       0.626 -56.827   9.395  1.00  5.370          N  
ATOM  17019  H   ASN A1064      -1.526 -58.933  11.559  1.00  4.320          H  
ATOM  17020  HA  ASN A1064      -1.617 -56.296  12.586  1.00  4.720          H  
ATOM  17021 1HB  ASN A1064      -1.839 -57.339   9.754  1.00  6.440          H  
ATOM  17022 2HB  ASN A1064      -1.784 -55.624  10.126  1.00  6.440          H  
ATOM  17023 1HD2 ASN A1064       1.625 -56.874   9.367  1.00  6.440          H  
ATOM  17024 2HD2 ASN A1064       0.101 -56.897   8.546  1.00  6.440          H  
ATOM  17025  N   SER A1065      -4.517 -57.266  11.400  1.00  3.600          N  
ATOM  17026  CA  SER A1065      -5.924 -56.899  11.331  1.00  3.700          C  
ATOM  17027  C   SER A1065      -6.539 -56.882  12.725  1.00  3.330          C  
ATOM  17028  O   SER A1065      -7.645 -56.377  12.931  1.00  3.400          O  
ATOM  17029  CB  SER A1065      -6.681 -57.885  10.456  1.00  5.140          C  
ATOM  17030  OG  SER A1065      -6.244 -57.836   9.124  1.00  5.140          O  
ATOM  17031  H   SER A1065      -4.235 -58.179  11.077  1.00  4.320          H  
ATOM  17032  HA  SER A1065      -6.002 -55.903  10.899  1.00  4.440          H  
ATOM  17033 1HB  SER A1065      -6.539 -58.890  10.848  1.00  6.170          H  
ATOM  17034 2HB  SER A1065      -7.742 -57.665  10.501  1.00  6.170          H  
ATOM  17035  HG  SER A1065      -6.805 -58.449   8.637  1.00  6.170          H  
ATOM  17036  N   GLY A1066      -5.832 -57.440  13.694  1.00  3.280          N  
ATOM  17037  CA  GLY A1066      -6.265 -57.462  15.075  1.00  3.300          C  
ATOM  17038  C   GLY A1066      -5.927 -56.108  15.654  1.00  2.890          C  
ATOM  17039  O   GLY A1066      -6.772 -55.414  16.210  1.00  2.740          O  
ATOM  17040  H   GLY A1066      -4.914 -57.812  13.484  1.00  3.940          H  
ATOM  17041 1HA  GLY A1066      -7.332 -57.672  15.160  1.00  3.960          H  
ATOM  17042 2HA  GLY A1066      -5.714 -58.229  15.601  1.00  3.960          H  
ATOM  17043  N   ASN A1067      -4.680 -55.686  15.437  1.00  2.910          N  
ATOM  17044  CA  ASN A1067      -4.209 -54.397  15.940  1.00  2.720          C  
ATOM  17045  C   ASN A1067      -4.966 -53.246  15.273  1.00  2.760          C  
ATOM  17046  O   ASN A1067      -5.220 -52.213  15.891  1.00  2.970          O  
ATOM  17047  CB  ASN A1067      -2.714 -54.253  15.741  1.00  3.880          C  
ATOM  17048  CG  ASN A1067      -1.909 -55.122  16.686  1.00  3.880          C  
ATOM  17049  OD1 ASN A1067      -2.399 -55.611  17.714  1.00  3.880          O  
ATOM  17050  ND2 ASN A1067      -0.662 -55.311  16.350  1.00  3.880          N  
ATOM  17051  H   ASN A1067      -4.043 -56.317  14.945  1.00  3.490          H  
ATOM  17052  HA  ASN A1067      -4.420 -54.343  17.008  1.00  3.260          H  
ATOM  17053 1HB  ASN A1067      -2.461 -54.524  14.711  1.00  4.660          H  
ATOM  17054 2HB  ASN A1067      -2.428 -53.213  15.888  1.00  4.660          H  
ATOM  17055 1HD2 ASN A1067      -0.067 -55.863  16.931  1.00  4.660          H  
ATOM  17056 2HD2 ASN A1067      -0.299 -54.899  15.513  1.00  4.660          H  
ATOM  17057  N   GLY A1068      -5.388 -53.463  14.018  1.00  2.890          N  
ATOM  17058  CA  GLY A1068      -6.159 -52.496  13.247  1.00  3.270          C  
ATOM  17059  C   GLY A1068      -7.641 -52.506  13.633  1.00  2.950          C  
ATOM  17060  O   GLY A1068      -8.415 -51.672  13.155  1.00  3.300          O  
ATOM  17061  H   GLY A1068      -5.084 -54.313  13.538  1.00  3.470          H  
ATOM  17062 1HA  GLY A1068      -5.747 -51.499  13.398  1.00  3.920          H  
ATOM  17063 2HA  GLY A1068      -6.057 -52.732  12.188  1.00  3.920          H  
ATOM  17064  N   LEU A1069      -8.001 -53.420  14.541  1.00  2.450          N  
ATOM  17065  CA  LEU A1069      -9.326 -53.640  15.085  1.00  2.280          C  
ATOM  17066  C   LEU A1069     -10.402 -54.080  14.095  1.00  2.330          C  
ATOM  17067  O   LEU A1069     -11.550 -53.637  14.168  1.00  2.320          O  
ATOM  17068  CB  LEU A1069      -9.726 -52.367  15.815  1.00  3.260          C  
ATOM  17069  CG  LEU A1069      -8.696 -51.898  16.903  1.00  3.260          C  
ATOM  17070  CD1 LEU A1069      -9.122 -50.603  17.405  1.00  3.260          C  
ATOM  17071  CD2 LEU A1069      -8.618 -52.898  18.040  1.00  3.260          C  
ATOM  17072  H   LEU A1069      -7.288 -54.031  14.928  1.00  2.940          H  
ATOM  17073  HA  LEU A1069      -9.236 -54.442  15.807  1.00  2.740          H  
ATOM  17074 1HB  LEU A1069      -9.884 -51.561  15.104  1.00  3.910          H  
ATOM  17075 2HB  LEU A1069     -10.672 -52.557  16.323  1.00  3.910          H  
ATOM  17076  HG  LEU A1069      -7.710 -51.779  16.459  1.00  3.910          H  
ATOM  17077 1HD1 LEU A1069      -8.418 -50.233  18.153  1.00  3.910          H  
ATOM  17078 2HD1 LEU A1069      -9.154 -49.921  16.562  1.00  3.910          H  
ATOM  17079 3HD1 LEU A1069     -10.107 -50.702  17.841  1.00  3.910          H  
ATOM  17080 1HD2 LEU A1069      -7.914 -52.537  18.790  1.00  3.910          H  
ATOM  17081 2HD2 LEU A1069      -9.602 -52.986  18.476  1.00  3.910          H  
ATOM  17082 3HD2 LEU A1069      -8.280 -53.862  17.685  1.00  3.910          H  
ATOM  17083  N   PHE A1070     -10.045 -54.998  13.200  1.00  2.680          N  
ATOM  17084  CA  PHE A1070     -10.995 -55.554  12.248  1.00  2.960          C  
ATOM  17085  C   PHE A1070     -11.239 -57.032  12.573  1.00  2.870          C  
ATOM  17086  O   PHE A1070     -12.348 -57.551  12.428  1.00  3.120          O  
ATOM  17087  CB  PHE A1070     -10.416 -55.476  10.843  1.00  4.030          C  
ATOM  17088  CG  PHE A1070     -10.017 -54.110  10.447  1.00  4.030          C  
ATOM  17089  CD1 PHE A1070      -8.672 -53.814  10.320  1.00  4.030          C  
ATOM  17090  CD2 PHE A1070     -10.944 -53.113  10.225  1.00  4.030          C  
ATOM  17091  CE1 PHE A1070      -8.258 -52.560   9.968  1.00  4.030          C  
ATOM  17092  CE2 PHE A1070     -10.533 -51.847   9.875  1.00  4.030          C  
ATOM  17093  CZ  PHE A1070      -9.188 -51.571   9.743  1.00  4.030          C  
ATOM  17094  H   PHE A1070      -9.082 -55.313  13.174  1.00  3.220          H  
ATOM  17095  HA  PHE A1070     -11.936 -55.008  12.310  1.00  3.550          H  
ATOM  17096 1HB  PHE A1070      -9.543 -56.116  10.780  1.00  4.840          H  
ATOM  17097 2HB  PHE A1070     -11.145 -55.844  10.125  1.00  4.840          H  
ATOM  17098  HD1 PHE A1070      -7.939 -54.591  10.506  1.00  4.840          H  
ATOM  17099  HD2 PHE A1070     -12.005 -53.332  10.335  1.00  4.840          H  
ATOM  17100  HE1 PHE A1070      -7.198 -52.344   9.874  1.00  4.840          H  
ATOM  17101  HE2 PHE A1070     -11.267 -51.062   9.705  1.00  4.840          H  
ATOM  17102  HZ  PHE A1070      -8.862 -50.570   9.469  1.00  4.840          H  
ATOM  17103  N   ASN A1071     -10.171 -57.700  13.010  1.00  2.650          N  
ATOM  17104  CA  ASN A1071     -10.157 -59.110  13.359  1.00  2.750          C  
ATOM  17105  C   ASN A1071     -10.399 -59.305  14.844  1.00  2.570          C  
ATOM  17106  O   ASN A1071      -9.583 -58.901  15.673  1.00  2.520          O  
ATOM  17107  CB  ASN A1071      -8.856 -59.770  12.971  1.00  3.810          C  
ATOM  17108  CG  ASN A1071      -8.891 -61.226  13.246  1.00  3.810          C  
ATOM  17109  OD1 ASN A1071      -9.969 -61.832  13.171  1.00  3.810          O  
ATOM  17110  ND2 ASN A1071      -7.764 -61.806  13.569  1.00  3.810          N  
ATOM  17111  H   ASN A1071      -9.297 -57.192  13.090  1.00  3.180          H  
ATOM  17112  HA  ASN A1071     -10.972 -59.608  12.831  1.00  3.300          H  
ATOM  17113 1HB  ASN A1071      -8.675 -59.614  11.915  1.00  4.570          H  
ATOM  17114 2HB  ASN A1071      -8.036 -59.329  13.518  1.00  4.570          H  
ATOM  17115 1HD2 ASN A1071      -7.750 -62.787  13.770  1.00  4.570          H  
ATOM  17116 2HD2 ASN A1071      -6.927 -61.273  13.626  1.00  4.570          H  
ATOM  17117  N   ARG A1072     -11.545 -59.856  15.197  1.00  2.560          N  
ATOM  17118  CA  ARG A1072     -11.882 -60.033  16.604  1.00  2.480          C  
ATOM  17119  C   ARG A1072     -10.811 -60.904  17.233  1.00  2.490          C  
ATOM  17120  O   ARG A1072     -10.323 -61.847  16.606  1.00  2.640          O  
ATOM  17121  CB  ARG A1072     -13.255 -60.656  16.756  1.00  3.500          C  
ATOM  17122  CG  ARG A1072     -14.388 -59.742  16.301  1.00  3.500          C  
ATOM  17123  CD  ARG A1072     -15.709 -60.420  16.316  1.00  3.500          C  
ATOM  17124  NE  ARG A1072     -16.186 -60.683  17.664  1.00  3.500          N  
ATOM  17125  CZ  ARG A1072     -17.245 -61.461  17.982  1.00  3.500          C  
ATOM  17126  NH1 ARG A1072     -17.946 -62.086  17.053  1.00  3.500          N  
ATOM  17127  NH2 ARG A1072     -17.580 -61.597  19.243  1.00  3.500          N  
ATOM  17128  H   ARG A1072     -12.175 -60.166  14.470  1.00  3.070          H  
ATOM  17129  HA  ARG A1072     -11.881 -59.068  17.109  1.00  2.980          H  
ATOM  17130 1HB  ARG A1072     -13.309 -61.580  16.185  1.00  4.200          H  
ATOM  17131 2HB  ARG A1072     -13.423 -60.908  17.809  1.00  4.200          H  
ATOM  17132 1HG  ARG A1072     -14.438 -58.888  16.978  1.00  4.200          H  
ATOM  17133 2HG  ARG A1072     -14.188 -59.385  15.289  1.00  4.200          H  
ATOM  17134 1HD  ARG A1072     -16.438 -59.787  15.813  1.00  4.200          H  
ATOM  17135 2HD  ARG A1072     -15.623 -61.369  15.791  1.00  4.200          H  
ATOM  17136  HE  ARG A1072     -15.698 -60.238  18.442  1.00  4.200          H  
ATOM  17137 1HH1 ARG A1072     -17.705 -61.995  16.082  1.00  4.200          H  
ATOM  17138 2HH1 ARG A1072     -18.737 -62.665  17.329  1.00  4.200          H  
ATOM  17139 1HH2 ARG A1072     -17.028 -61.099  19.968  1.00  4.200          H  
ATOM  17140 2HH2 ARG A1072     -18.379 -62.199  19.485  1.00  4.200          H  
ATOM  17141  N   LEU A1073     -10.405 -60.568  18.445  1.00  2.380          N  
ATOM  17142  CA  LEU A1073      -9.369 -61.341  19.103  1.00  2.400          C  
ATOM  17143  C   LEU A1073      -9.967 -62.263  20.117  1.00  2.430          C  
ATOM  17144  O   LEU A1073     -10.925 -61.917  20.792  1.00  2.400          O  
ATOM  17145  CB  LEU A1073      -8.363 -60.391  19.735  1.00  3.350          C  
ATOM  17146  CG  LEU A1073      -7.625 -59.463  18.738  1.00  3.350          C  
ATOM  17147  CD1 LEU A1073      -6.816 -58.483  19.517  1.00  3.350          C  
ATOM  17148  CD2 LEU A1073      -6.713 -60.299  17.808  1.00  3.350          C  
ATOM  17149  H   LEU A1073     -10.862 -59.795  18.944  1.00  2.860          H  
ATOM  17150  HA  LEU A1073      -8.873 -61.965  18.368  1.00  2.880          H  
ATOM  17151 1HB  LEU A1073      -8.894 -59.761  20.451  1.00  4.020          H  
ATOM  17152 2HB  LEU A1073      -7.620 -60.978  20.275  1.00  4.020          H  
ATOM  17153  HG  LEU A1073      -8.351 -58.907  18.132  1.00  4.020          H  
ATOM  17154 1HD1 LEU A1073      -6.296 -57.808  18.832  1.00  4.020          H  
ATOM  17155 2HD1 LEU A1073      -7.488 -57.913  20.150  1.00  4.020          H  
ATOM  17156 3HD1 LEU A1073      -6.089 -59.008  20.134  1.00  4.020          H  
ATOM  17157 1HD2 LEU A1073      -6.197 -59.649  17.147  1.00  4.020          H  
ATOM  17158 2HD2 LEU A1073      -5.986 -60.851  18.401  1.00  4.020          H  
ATOM  17159 3HD2 LEU A1073      -7.301 -60.996  17.217  1.00  4.020          H  
ATOM  17160  N   TYR A1074      -9.390 -63.435  20.275  1.00  2.510          N  
ATOM  17161  CA  TYR A1074      -9.961 -64.361  21.227  1.00  2.570          C  
ATOM  17162  C   TYR A1074      -9.029 -64.693  22.364  1.00  2.570          C  
ATOM  17163  O   TYR A1074      -7.822 -64.825  22.168  1.00  2.700          O  
ATOM  17164  CB  TYR A1074     -10.421 -65.587  20.461  1.00  3.570          C  
ATOM  17165  CG  TYR A1074     -11.577 -65.247  19.544  1.00  3.570          C  
ATOM  17166  CD1 TYR A1074     -11.354 -64.769  18.257  1.00  3.570          C  
ATOM  17167  CD2 TYR A1074     -12.864 -65.382  20.006  1.00  3.570          C  
ATOM  17168  CE1 TYR A1074     -12.414 -64.430  17.452  1.00  3.570          C  
ATOM  17169  CE2 TYR A1074     -13.929 -65.046  19.201  1.00  3.570          C  
ATOM  17170  CZ  TYR A1074     -13.707 -64.568  17.928  1.00  3.570          C  
ATOM  17171  OH  TYR A1074     -14.768 -64.228  17.126  1.00  3.570          O  
ATOM  17172  H   TYR A1074      -8.586 -63.693  19.719  1.00  3.010          H  
ATOM  17173  HA  TYR A1074     -10.835 -63.901  21.667  1.00  3.080          H  
ATOM  17174 1HB  TYR A1074      -9.603 -65.987  19.866  1.00  4.290          H  
ATOM  17175 2HB  TYR A1074     -10.727 -66.330  21.129  1.00  4.290          H  
ATOM  17176  HD1 TYR A1074     -10.338 -64.651  17.882  1.00  4.290          H  
ATOM  17177  HD2 TYR A1074     -13.046 -65.752  21.015  1.00  4.290          H  
ATOM  17178  HE1 TYR A1074     -12.231 -64.047  16.447  1.00  4.290          H  
ATOM  17179  HE2 TYR A1074     -14.949 -65.151  19.577  1.00  4.290          H  
ATOM  17180  HH  TYR A1074     -14.442 -63.973  16.262  1.00  4.290          H  
ATOM  17181  N   THR A1075      -9.612 -64.814  23.555  1.00  2.460          N  
ATOM  17182  CA  THR A1075      -8.891 -65.146  24.778  1.00  2.450          C  
ATOM  17183  C   THR A1075      -9.862 -65.604  25.872  1.00  2.510          C  
ATOM  17184  O   THR A1075     -11.018 -65.167  25.891  1.00  2.600          O  
ATOM  17185  CB  THR A1075      -8.084 -63.921  25.223  1.00  3.430          C  
ATOM  17186  OG1 THR A1075      -7.348 -64.244  26.363  1.00  3.430          O  
ATOM  17187  CG2 THR A1075      -9.015 -62.743  25.536  1.00  3.430          C  
ATOM  17188  H   THR A1075     -10.611 -64.661  23.612  1.00  2.950          H  
ATOM  17189  HA  THR A1075      -8.198 -65.967  24.574  1.00  2.940          H  
ATOM  17190  HB  THR A1075      -7.396 -63.640  24.430  1.00  4.120          H  
ATOM  17191  HG1 THR A1075      -6.634 -63.605  26.470  1.00  4.120          H  
ATOM  17192 1HG2 THR A1075      -8.422 -61.886  25.844  1.00  4.120          H  
ATOM  17193 2HG2 THR A1075      -9.588 -62.483  24.649  1.00  4.120          H  
ATOM  17194 3HG2 THR A1075      -9.699 -63.008  26.341  1.00  4.120          H  
ATOM  17195  N   SER A1076      -9.416 -66.484  26.777  1.00  2.540          N  
ATOM  17196  CA  SER A1076     -10.267 -66.927  27.891  1.00  2.650          C  
ATOM  17197  C   SER A1076     -10.241 -65.982  29.070  1.00  2.560          C  
ATOM  17198  O   SER A1076      -9.327 -65.176  29.201  1.00  2.510          O  
ATOM  17199  CB  SER A1076      -9.871 -68.296  28.359  1.00  3.670          C  
ATOM  17200  OG  SER A1076      -8.600 -68.289  28.913  1.00  3.670          O  
ATOM  17201  H   SER A1076      -8.444 -66.808  26.720  1.00  3.050          H  
ATOM  17202  HA  SER A1076     -11.294 -66.978  27.529  1.00  3.180          H  
ATOM  17203 1HB  SER A1076     -10.586 -68.656  29.093  1.00  4.400          H  
ATOM  17204 2HB  SER A1076      -9.903 -68.951  27.543  1.00  4.400          H  
ATOM  17205  HG  SER A1076      -8.429 -69.195  29.176  1.00  4.400          H  
ATOM  17206  N   GLU A1077     -11.204 -66.145  29.987  1.00  2.620          N  
ATOM  17207  CA  GLU A1077     -11.289 -65.330  31.201  1.00  2.650          C  
ATOM  17208  C   GLU A1077     -10.804 -66.015  32.488  1.00  2.790          C  
ATOM  17209  O   GLU A1077     -11.127 -67.184  32.739  1.00  2.880          O  
ATOM  17210  CB  GLU A1077     -12.753 -64.954  31.434  1.00  3.700          C  
ATOM  17211  CG  GLU A1077     -13.387 -64.080  30.385  1.00  3.700          C  
ATOM  17212  CD  GLU A1077     -14.847 -63.777  30.701  1.00  3.700          C  
ATOM  17213  OE1 GLU A1077     -15.382 -64.414  31.576  1.00  3.700          O  
ATOM  17214  OE2 GLU A1077     -15.419 -62.926  30.065  1.00  3.700          O  
ATOM  17215  H   GLU A1077     -11.918 -66.838  29.823  1.00  3.140          H  
ATOM  17216  HA  GLU A1077     -10.692 -64.428  31.055  1.00  3.180          H  
ATOM  17217 1HB  GLU A1077     -13.348 -65.859  31.521  1.00  4.440          H  
ATOM  17218 2HB  GLU A1077     -12.833 -64.437  32.361  1.00  4.440          H  
ATOM  17219 1HG  GLU A1077     -12.832 -63.156  30.340  1.00  4.440          H  
ATOM  17220 2HG  GLU A1077     -13.316 -64.566  29.413  1.00  4.440          H  
ATOM  17221  N   ARG A1078     -10.140 -65.237  33.363  1.00  2.910          N  
ATOM  17222  CA  ARG A1078      -9.711 -65.719  34.676  1.00  3.180          C  
ATOM  17223  C   ARG A1078      -9.938 -64.734  35.848  1.00  3.250          C  
ATOM  17224  O   ARG A1078      -9.598 -63.534  35.808  1.00  3.230          O  
ATOM  17225  CB  ARG A1078      -8.236 -66.118  34.646  1.00  4.340          C  
ATOM  17226  CG  ARG A1078      -7.866 -67.335  33.780  1.00  4.340          C  
ATOM  17227  CD  ARG A1078      -8.374 -68.616  34.381  1.00  4.340          C  
ATOM  17228  NE  ARG A1078      -7.971 -69.796  33.630  1.00  4.340          N  
ATOM  17229  CZ  ARG A1078      -8.621 -70.321  32.560  1.00  4.340          C  
ATOM  17230  NH1 ARG A1078      -9.720 -69.769  32.057  1.00  4.340          N  
ATOM  17231  NH2 ARG A1078      -8.150 -71.425  32.011  1.00  4.340          N  
ATOM  17232  H   ARG A1078      -9.864 -64.297  33.064  1.00  3.490          H  
ATOM  17233  HA  ARG A1078     -10.294 -66.607  34.900  1.00  3.820          H  
ATOM  17234 1HB  ARG A1078      -7.661 -65.297  34.247  1.00  5.210          H  
ATOM  17235 2HB  ARG A1078      -7.883 -66.304  35.664  1.00  5.210          H  
ATOM  17236 1HG  ARG A1078      -8.264 -67.225  32.775  1.00  5.210          H  
ATOM  17237 2HG  ARG A1078      -6.786 -67.401  33.727  1.00  5.210          H  
ATOM  17238 1HD  ARG A1078      -7.975 -68.712  35.396  1.00  5.210          H  
ATOM  17239 2HD  ARG A1078      -9.456 -68.613  34.433  1.00  5.210          H  
ATOM  17240  HE  ARG A1078      -7.145 -70.281  33.958  1.00  5.210          H  
ATOM  17241 1HH1 ARG A1078     -10.128 -68.899  32.450  1.00  5.210          H  
ATOM  17242 2HH1 ARG A1078     -10.184 -70.213  31.278  1.00  5.210          H  
ATOM  17243 1HH2 ARG A1078      -7.318 -71.861  32.385  1.00  5.210          H  
ATOM  17244 2HH2 ARG A1078      -8.620 -71.838  31.216  1.00  5.210          H  
ATOM  17245  N   ARG A1079     -10.506 -65.308  36.917  1.00  3.460          N  
ATOM  17246  CA  ARG A1079     -10.828 -64.642  38.186  1.00  3.630          C  
ATOM  17247  C   ARG A1079      -9.943 -65.139  39.329  1.00  4.020          C  
ATOM  17248  O   ARG A1079      -9.685 -64.408  40.304  1.00  4.100          O  
ATOM  17249  CB  ARG A1079     -12.296 -64.892  38.522  1.00  5.010          C  
ATOM  17250  CG  ARG A1079     -12.817 -64.240  39.766  1.00  5.010          C  
ATOM  17251  CD  ARG A1079     -14.278 -64.422  39.898  1.00  5.010          C  
ATOM  17252  NE  ARG A1079     -14.793 -63.887  41.156  1.00  5.010          N  
ATOM  17253  CZ  ARG A1079     -16.069 -64.020  41.588  1.00  5.010          C  
ATOM  17254  NH1 ARG A1079     -16.956 -64.665  40.859  1.00  5.010          N  
ATOM  17255  NH2 ARG A1079     -16.432 -63.507  42.751  1.00  5.010          N  
ATOM  17256  H   ARG A1079     -10.755 -66.282  36.823  1.00  4.150          H  
ATOM  17257  HA  ARG A1079     -10.659 -63.571  38.080  1.00  4.360          H  
ATOM  17258 1HB  ARG A1079     -12.921 -64.577  37.705  1.00  6.020          H  
ATOM  17259 2HB  ARG A1079     -12.451 -65.960  38.644  1.00  6.020          H  
ATOM  17260 1HG  ARG A1079     -12.358 -64.723  40.609  1.00  6.020          H  
ATOM  17261 2HG  ARG A1079     -12.582 -63.172  39.769  1.00  6.020          H  
ATOM  17262 1HD  ARG A1079     -14.775 -63.902  39.076  1.00  6.020          H  
ATOM  17263 2HD  ARG A1079     -14.507 -65.485  39.854  1.00  6.020          H  
ATOM  17264  HE  ARG A1079     -14.144 -63.382  41.749  1.00  6.020          H  
ATOM  17265 1HH1 ARG A1079     -16.694 -65.064  39.972  1.00  6.020          H  
ATOM  17266 2HH1 ARG A1079     -17.906 -64.763  41.188  1.00  6.020          H  
ATOM  17267 1HH2 ARG A1079     -15.761 -63.010  43.321  1.00  6.020          H  
ATOM  17268 2HH2 ARG A1079     -17.384 -63.613  43.073  1.00  6.020          H  
ATOM  17269  N   PHE A1080      -9.510 -66.395  39.200  1.00  4.310          N  
ATOM  17270  CA  PHE A1080      -8.741 -67.110  40.198  1.00  4.700          C  
ATOM  17271  C   PHE A1080      -7.460 -67.695  39.637  1.00  4.880          C  
ATOM  17272  O   PHE A1080      -7.339 -67.949  38.433  1.00  4.890          O  
ATOM  17273  CB  PHE A1080      -9.572 -68.268  40.748  1.00  6.420          C  
ATOM  17274  CG  PHE A1080      -9.922 -69.259  39.681  1.00  6.420          C  
ATOM  17275  CD1 PHE A1080      -9.079 -70.330  39.372  1.00  6.420          C  
ATOM  17276  CD2 PHE A1080     -11.101 -69.124  38.974  1.00  6.420          C  
ATOM  17277  CE1 PHE A1080      -9.411 -71.223  38.390  1.00  6.420          C  
ATOM  17278  CE2 PHE A1080     -11.431 -70.017  37.986  1.00  6.420          C  
ATOM  17279  CZ  PHE A1080     -10.588 -71.070  37.694  1.00  6.420          C  
ATOM  17280  H   PHE A1080      -9.743 -66.908  38.369  1.00  5.170          H  
ATOM  17281  HA  PHE A1080      -8.468 -66.420  40.991  1.00  5.640          H  
ATOM  17282 1HB  PHE A1080      -9.007 -68.788  41.513  1.00  7.710          H  
ATOM  17283 2HB  PHE A1080     -10.487 -67.899  41.199  1.00  7.710          H  
ATOM  17284  HD1 PHE A1080      -8.139 -70.455  39.918  1.00  7.710          H  
ATOM  17285  HD2 PHE A1080     -11.770 -68.296  39.208  1.00  7.710          H  
ATOM  17286  HE1 PHE A1080      -8.741 -72.052  38.161  1.00  7.710          H  
ATOM  17287  HE2 PHE A1080     -12.364 -69.898  37.435  1.00  7.710          H  
ATOM  17288  HZ  PHE A1080     -10.854 -71.779  36.911  1.00  7.710          H  
ATOM  17289  N   TRP A1081      -6.514 -67.942  40.536  1.00  5.070          N  
ATOM  17290  CA  TRP A1081      -5.234 -68.577  40.226  1.00  5.310          C  
ATOM  17291  C   TRP A1081      -5.186 -69.902  41.003  1.00  5.550          C  
ATOM  17292  O   TRP A1081      -5.901 -70.060  42.001  1.00  5.560          O  
ATOM  17293  CB  TRP A1081      -4.072 -67.650  40.582  1.00  7.340          C  
ATOM  17294  CG  TRP A1081      -4.061 -66.301  39.825  1.00  7.340          C  
ATOM  17295  CD1 TRP A1081      -4.796 -65.918  38.724  1.00  7.340          C  
ATOM  17296  CD2 TRP A1081      -3.295 -65.139  40.185  1.00  7.340          C  
ATOM  17297  NE1 TRP A1081      -4.544 -64.610  38.425  1.00  7.340          N  
ATOM  17298  CE2 TRP A1081      -3.656 -64.121  39.301  1.00  7.340          C  
ATOM  17299  CE3 TRP A1081      -2.364 -64.867  41.181  1.00  7.340          C  
ATOM  17300  CZ2 TRP A1081      -3.149 -62.874  39.404  1.00  7.340          C  
ATOM  17301  CZ3 TRP A1081      -1.865 -63.600  41.266  1.00  7.340          C  
ATOM  17302  CH2 TRP A1081      -2.254 -62.630  40.408  1.00  7.340          C  
ATOM  17303  H   TRP A1081      -6.724 -67.675  41.502  1.00  6.080          H  
ATOM  17304  HA  TRP A1081      -5.190 -68.800  39.161  1.00  6.370          H  
ATOM  17305 1HB  TRP A1081      -4.141 -67.424  41.631  1.00  8.810          H  
ATOM  17306 2HB  TRP A1081      -3.128 -68.158  40.406  1.00  8.810          H  
ATOM  17307  HD1 TRP A1081      -5.486 -66.529  38.172  1.00  8.810          H  
ATOM  17308  HE1 TRP A1081      -4.968 -64.026  37.648  1.00  8.810          H  
ATOM  17309  HE3 TRP A1081      -2.051 -65.628  41.873  1.00  8.810          H  
ATOM  17310  HZ2 TRP A1081      -3.456 -62.085  38.715  1.00  8.810          H  
ATOM  17311  HZ3 TRP A1081      -1.156 -63.380  42.038  1.00  8.810          H  
ATOM  17312  HH2 TRP A1081      -1.847 -61.636  40.516  1.00  8.810          H  
ATOM  17313  N   SER A1082      -4.359 -70.863  40.568  1.00  5.860          N  
ATOM  17314  CA  SER A1082      -4.344 -72.179  41.227  1.00  6.130          C  
ATOM  17315  C   SER A1082      -2.973 -72.833  41.442  1.00  6.370          C  
ATOM  17316  O   SER A1082      -1.974 -72.435  40.834  1.00  6.370          O  
ATOM  17317  CB  SER A1082      -5.180 -73.118  40.375  1.00  8.470          C  
ATOM  17318  OG  SER A1082      -4.616 -73.269  39.098  1.00  8.470          O  
ATOM  17319  H   SER A1082      -3.771 -70.714  39.760  1.00  7.030          H  
ATOM  17320  HA  SER A1082      -4.808 -72.071  42.206  1.00  7.360          H  
ATOM  17321 1HB  SER A1082      -5.234 -74.093  40.844  1.00 10.170          H  
ATOM  17322 2HB  SER A1082      -6.197 -72.734  40.292  1.00 10.170          H  
ATOM  17323  HG  SER A1082      -5.181 -73.890  38.635  1.00 10.170          H  
ATOM  17324  N   ASP A1083      -2.948 -73.826  42.365  1.00  6.620          N  
ATOM  17325  CA  ASP A1083      -1.745 -74.643  42.677  1.00  6.910          C  
ATOM  17326  C   ASP A1083      -2.072 -75.926  43.488  1.00  7.270          C  
ATOM  17327  O   ASP A1083      -3.214 -76.155  43.869  1.00  7.390          O  
ATOM  17328  CB  ASP A1083      -0.706 -73.791  43.462  1.00  9.560          C  
ATOM  17329  CG  ASP A1083       0.778 -74.276  43.339  1.00  9.560          C  
ATOM  17330  OD1 ASP A1083       0.968 -75.282  42.702  1.00  9.560          O  
ATOM  17331  OD2 ASP A1083       1.685 -73.662  43.903  1.00  9.560          O  
ATOM  17332  H   ASP A1083      -3.851 -74.043  42.802  1.00  7.940          H  
ATOM  17333  HA  ASP A1083      -1.293 -74.954  41.734  1.00  8.290          H  
ATOM  17334 1HB  ASP A1083      -0.744 -72.765  43.108  1.00 11.470          H  
ATOM  17335 2HB  ASP A1083      -0.969 -73.784  44.522  1.00 11.470          H  
ATOM  17336  N   VAL A1084      -1.043 -76.738  43.759  1.00  7.530          N  
ATOM  17337  CA  VAL A1084      -1.102 -77.941  44.626  1.00  7.940          C  
ATOM  17338  C   VAL A1084       0.136 -77.942  45.543  1.00  8.460          C  
ATOM  17339  O   VAL A1084       1.239 -77.705  45.055  1.00  8.560          O  
ATOM  17340  CB  VAL A1084      -1.202 -79.225  43.758  1.00 10.950          C  
ATOM  17341  CG1 VAL A1084       0.022 -79.344  42.805  1.00 10.950          C  
ATOM  17342  CG2 VAL A1084      -1.328 -80.478  44.670  1.00 10.950          C  
ATOM  17343  H   VAL A1084      -0.147 -76.462  43.351  1.00  9.040          H  
ATOM  17344  HA  VAL A1084      -1.997 -77.890  45.253  1.00  9.530          H  
ATOM  17345  HB  VAL A1084      -2.094 -79.145  43.142  1.00 13.140          H  
ATOM  17346 1HG1 VAL A1084      -0.075 -80.221  42.180  1.00 13.140          H  
ATOM  17347 2HG1 VAL A1084       0.075 -78.459  42.170  1.00 13.140          H  
ATOM  17348 3HG1 VAL A1084       0.944 -79.427  43.376  1.00 13.140          H  
ATOM  17349 1HG2 VAL A1084      -1.427 -81.372  44.068  1.00 13.140          H  
ATOM  17350 2HG2 VAL A1084      -0.441 -80.575  45.303  1.00 13.140          H  
ATOM  17351 3HG2 VAL A1084      -2.210 -80.367  45.302  1.00 13.140          H  
ATOM  17352  N   SER A1085       0.002 -78.218  46.853  1.00  8.880          N  
ATOM  17353  CA  SER A1085       1.194 -78.179  47.709  1.00  9.210          C  
ATOM  17354  C   SER A1085       1.764 -79.568  47.982  1.00  9.820          C  
ATOM  17355  O   SER A1085       1.109 -80.569  47.653  1.00  9.980          O  
ATOM  17356  CB  SER A1085       0.882 -77.439  48.959  1.00 12.760          C  
ATOM  17357  OG  SER A1085      -0.003 -78.118  49.754  1.00 12.760          O  
ATOM  17358  H   SER A1085      -0.895 -78.471  47.286  1.00 10.660          H  
ATOM  17359  HA  SER A1085       1.965 -77.608  47.194  1.00 11.050          H  
ATOM  17360 1HB  SER A1085       1.785 -77.251  49.471  1.00 15.310          H  
ATOM  17361 2HB  SER A1085       0.466 -76.484  48.710  1.00 15.310          H  
ATOM  17362  HG  SER A1085      -0.223 -77.483  50.459  1.00 15.310          H  
ATOM  17363  N   ASN A1086       2.994 -79.665  48.544  1.00 10.220          N  
ATOM  17364  CA  ASN A1086       3.552 -81.017  48.681  1.00 10.850          C  
ATOM  17365  C   ASN A1086       4.535 -81.460  49.789  1.00 11.280          C  
ATOM  17366  O   ASN A1086       5.219 -82.466  49.588  1.00 11.750          O  
ATOM  17367  CB  ASN A1086       4.168 -81.401  47.338  1.00 14.940          C  
ATOM  17368  CG  ASN A1086       5.301 -80.507  46.926  1.00 14.940          C  
ATOM  17369  OD1 ASN A1086       5.608 -79.501  47.581  1.00 14.940          O  
ATOM  17370  ND2 ASN A1086       5.934 -80.852  45.827  1.00 14.940          N  
ATOM  17371  H   ASN A1086       3.510 -78.826  48.855  1.00 12.260          H  
ATOM  17372  HA  ASN A1086       2.688 -81.644  48.851  1.00 13.020          H  
ATOM  17373 1HB  ASN A1086       4.537 -82.424  47.382  1.00 17.930          H  
ATOM  17374 2HB  ASN A1086       3.401 -81.370  46.562  1.00 17.930          H  
ATOM  17375 1HD2 ASN A1086       6.696 -80.300  45.491  1.00 17.930          H  
ATOM  17376 2HD2 ASN A1086       5.652 -81.671  45.325  1.00 17.930          H  
ATOM  17377  N   LYS A1087       4.674 -80.769  50.914  1.00 11.210          N  
ATOM  17378  CA  LYS A1087       5.658 -81.257  51.904  1.00 11.700          C  
ATOM  17379  C   LYS A1087       4.992 -81.614  53.230  1.00 11.650          C  
ATOM  17380  O   LYS A1087       4.313 -80.779  53.815  1.00 11.270          O  
ATOM  17381  CB  LYS A1087       6.750 -80.206  52.147  1.00 16.180          C  
ATOM  17382  CG  LYS A1087       7.504 -79.736  50.884  1.00 16.180          C  
ATOM  17383  CD  LYS A1087       8.382 -80.828  50.268  1.00 16.180          C  
ATOM  17384  CE  LYS A1087       9.177 -80.285  49.086  1.00 16.180          C  
ATOM  17385  NZ  LYS A1087      10.030 -81.334  48.448  1.00 16.180          N  
ATOM  17386  H   LYS A1087       4.130 -79.932  51.077  1.00 13.450          H  
ATOM  17387  HA  LYS A1087       6.126 -82.165  51.532  1.00 14.040          H  
ATOM  17388 1HB  LYS A1087       6.327 -79.333  52.629  1.00 19.420          H  
ATOM  17389 2HB  LYS A1087       7.489 -80.616  52.835  1.00 19.420          H  
ATOM  17390 1HG  LYS A1087       6.777 -79.407  50.137  1.00 19.420          H  
ATOM  17391 2HG  LYS A1087       8.129 -78.884  51.142  1.00 19.420          H  
ATOM  17392 1HD  LYS A1087       9.067 -81.221  51.018  1.00 19.420          H  
ATOM  17393 2HD  LYS A1087       7.755 -81.643  49.906  1.00 19.420          H  
ATOM  17394 1HE  LYS A1087       8.480 -79.897  48.342  1.00 19.420          H  
ATOM  17395 2HE  LYS A1087       9.816 -79.472  49.430  1.00 19.420          H  
ATOM  17396 1HZ  LYS A1087      10.533 -80.930  47.671  1.00 19.420          H  
ATOM  17397 2HZ  LYS A1087      10.689 -81.695  49.124  1.00 19.420          H  
ATOM  17398 3HZ  LYS A1087       9.444 -82.086  48.115  1.00 19.420          H  
ATOM  17399  N   PHE A1088       5.203 -82.851  53.695  1.00 12.130          N  
ATOM  17400  CA  PHE A1088       4.619 -83.377  54.940  1.00 12.290          C  
ATOM  17401  C   PHE A1088       5.521 -84.531  55.414  1.00 12.880          C  
ATOM  17402  O   PHE A1088       6.659 -84.622  54.955  1.00 13.250          O  
ATOM  17403  CB  PHE A1088       3.166 -83.835  54.694  1.00 17.140          C  
ATOM  17404  CG  PHE A1088       2.290 -84.073  55.914  1.00 17.140          C  
ATOM  17405  CD1 PHE A1088       1.827 -82.998  56.636  1.00 17.140          C  
ATOM  17406  CD2 PHE A1088       1.889 -85.348  56.311  1.00 17.140          C  
ATOM  17407  CE1 PHE A1088       1.016 -83.164  57.727  1.00 17.140          C  
ATOM  17408  CE2 PHE A1088       1.076 -85.516  57.401  1.00 17.140          C  
ATOM  17409  CZ  PHE A1088       0.639 -84.421  58.112  1.00 17.140          C  
ATOM  17410  H   PHE A1088       5.791 -83.460  53.142  1.00 14.560          H  
ATOM  17411  HA  PHE A1088       4.628 -82.598  55.701  1.00 14.750          H  
ATOM  17412 1HB  PHE A1088       2.665 -83.127  54.056  1.00 20.570          H  
ATOM  17413 2HB  PHE A1088       3.206 -84.766  54.159  1.00 20.570          H  
ATOM  17414  HD1 PHE A1088       2.109 -82.012  56.330  1.00 20.570          H  
ATOM  17415  HD2 PHE A1088       2.214 -86.229  55.740  1.00 20.570          H  
ATOM  17416  HE1 PHE A1088       0.662 -82.296  58.287  1.00 20.570          H  
ATOM  17417  HE2 PHE A1088       0.762 -86.521  57.690  1.00 20.570          H  
ATOM  17418  HZ  PHE A1088      -0.014 -84.554  58.977  1.00 20.570          H  
ATOM  17419  N   GLU A1089       5.004 -85.401  56.296  1.00 13.100          N  
ATOM  17420  CA  GLU A1089       5.698 -86.545  56.911  1.00 13.770          C  
ATOM  17421  C   GLU A1089       6.764 -86.146  57.923  1.00 14.050          C  
ATOM  17422  O   GLU A1089       7.958 -86.357  57.734  1.00 14.510          O  
ATOM  17423  CB  GLU A1089       6.279 -87.494  55.849  1.00 19.010          C  
ATOM  17424  CG  GLU A1089       5.215 -88.179  54.968  1.00 19.010          C  
ATOM  17425  CD  GLU A1089       5.809 -89.130  53.932  1.00 19.010          C  
ATOM  17426  OE1 GLU A1089       6.959 -88.943  53.583  1.00 19.010          O  
ATOM  17427  OE2 GLU A1089       5.124 -90.015  53.479  1.00 19.010          O  
ATOM  17428  H   GLU A1089       4.059 -85.235  56.594  1.00 15.720          H  
ATOM  17429  HA  GLU A1089       4.948 -87.121  57.454  1.00 16.520          H  
ATOM  17430 1HB  GLU A1089       6.977 -86.980  55.202  1.00 22.810          H  
ATOM  17431 2HB  GLU A1089       6.837 -88.285  56.348  1.00 22.810          H  
ATOM  17432 1HG  GLU A1089       4.539 -88.741  55.609  1.00 22.810          H  
ATOM  17433 2HG  GLU A1089       4.625 -87.413  54.459  1.00 22.810          H  
ATOM  17434  N   ASN A1090       6.278 -85.542  59.014  1.00 13.880          N  
ATOM  17435  CA  ASN A1090       7.043 -85.059  60.169  1.00 14.280          C  
ATOM  17436  C   ASN A1090       7.936 -83.861  59.876  1.00 14.310          C  
ATOM  17437  O   ASN A1090       8.785 -83.491  60.691  1.00 14.680          O  
ATOM  17438  CB  ASN A1090       7.860 -86.191  60.768  1.00 19.830          C  
ATOM  17439  CG  ASN A1090       6.996 -87.340  61.213  1.00 19.830          C  
ATOM  17440  OD1 ASN A1090       5.907 -87.145  61.772  1.00 19.830          O  
ATOM  17441  ND2 ASN A1090       7.458 -88.542  60.974  1.00 19.830          N  
ATOM  17442  H   ASN A1090       5.275 -85.423  59.058  1.00 16.660          H  
ATOM  17443  HA  ASN A1090       6.326 -84.731  60.924  1.00 17.140          H  
ATOM  17444 1HB  ASN A1090       8.606 -86.549  60.068  1.00 23.800          H  
ATOM  17445 2HB  ASN A1090       8.403 -85.818  61.634  1.00 23.800          H  
ATOM  17446 1HD2 ASN A1090       6.930 -89.347  61.248  1.00 23.800          H  
ATOM  17447 2HD2 ASN A1090       8.341 -88.656  60.517  1.00 23.800          H  
ATOM  17448  N   SER A1091       7.697 -83.216  58.750  1.00 14.040          N  
ATOM  17449  CA  SER A1091       8.393 -81.997  58.408  1.00 14.170          C  
ATOM  17450  C   SER A1091       7.544 -80.833  58.885  1.00 14.050          C  
ATOM  17451  O   SER A1091       6.496 -80.558  58.308  1.00 14.110          O  
ATOM  17452  CB  SER A1091       8.615 -81.915  56.913  1.00 19.790          C  
ATOM  17453  OG  SER A1091       9.214 -80.697  56.569  1.00 19.790          O  
ATOM  17454  H   SER A1091       7.013 -83.598  58.116  1.00 16.850          H  
ATOM  17455  HA  SER A1091       9.358 -81.972  58.919  1.00 17.000          H  
ATOM  17456 1HB  SER A1091       9.245 -82.747  56.588  1.00 23.740          H  
ATOM  17457 2HB  SER A1091       7.658 -82.013  56.398  1.00 23.740          H  
ATOM  17458  HG  SER A1091       9.368 -80.742  55.621  1.00 23.740          H  
ATOM  17459  N   ILE A1092       7.992 -80.122  59.922  1.00 14.060          N  
ATOM  17460  CA  ILE A1092       7.189 -79.046  60.532  1.00 14.010          C  
ATOM  17461  C   ILE A1092       6.808 -77.951  59.536  1.00 14.370          C  
ATOM  17462  O   ILE A1092       5.753 -77.316  59.654  1.00 14.470          O  
ATOM  17463  CB  ILE A1092       7.912 -78.442  61.762  1.00 19.630          C  
ATOM  17464  CG1 ILE A1092       6.942 -77.523  62.606  1.00 19.630          C  
ATOM  17465  CG2 ILE A1092       9.165 -77.645  61.334  1.00 19.630          C  
ATOM  17466  CD1 ILE A1092       5.750 -78.237  63.265  1.00 19.630          C  
ATOM  17467  H   ILE A1092       8.875 -80.398  60.336  1.00 16.870          H  
ATOM  17468  HA  ILE A1092       6.269 -79.504  60.877  1.00 16.810          H  
ATOM  17469  HB  ILE A1092       8.225 -79.260  62.409  1.00 23.560          H  
ATOM  17470 1HG1 ILE A1092       7.528 -77.065  63.399  1.00 23.560          H  
ATOM  17471 2HG1 ILE A1092       6.551 -76.730  61.969  1.00 23.560          H  
ATOM  17472 1HG2 ILE A1092       9.668 -77.266  62.223  1.00 23.560          H  
ATOM  17473 2HG2 ILE A1092       9.845 -78.291  60.787  1.00 23.560          H  
ATOM  17474 3HG2 ILE A1092       8.891 -76.796  60.702  1.00 23.560          H  
ATOM  17475 1HD1 ILE A1092       5.174 -77.513  63.834  1.00 23.560          H  
ATOM  17476 2HD1 ILE A1092       5.103 -78.684  62.518  1.00 23.560          H  
ATOM  17477 3HD1 ILE A1092       6.117 -79.013  63.935  1.00 23.560          H  
ATOM  17478  N   ASP A1093       7.651 -77.780  58.526  1.00 14.720          N  
ATOM  17479  CA  ASP A1093       7.483 -76.813  57.464  1.00 15.220          C  
ATOM  17480  C   ASP A1093       6.170 -76.965  56.710  1.00 15.190          C  
ATOM  17481  O   ASP A1093       5.732 -76.012  56.061  1.00 15.230          O  
ATOM  17482  CB  ASP A1093       8.638 -76.920  56.479  1.00 21.110          C  
ATOM  17483  CG  ASP A1093       9.963 -76.331  56.998  1.00 21.110          C  
ATOM  17484  OD1 ASP A1093       9.958 -75.582  57.960  1.00 21.110          O  
ATOM  17485  OD2 ASP A1093      10.961 -76.592  56.388  1.00 21.110          O  
ATOM  17486  H   ASP A1093       8.504 -78.325  58.532  1.00 17.660          H  
ATOM  17487  HA  ASP A1093       7.500 -75.818  57.909  1.00 18.260          H  
ATOM  17488 1HB  ASP A1093       8.800 -77.973  56.241  1.00 25.330          H  
ATOM  17489 2HB  ASP A1093       8.366 -76.421  55.552  1.00 25.330          H  
ATOM  17490  N   TYR A1094       5.520 -78.140  56.816  1.00 15.290          N  
ATOM  17491  CA  TYR A1094       4.261 -78.441  56.135  1.00 15.450          C  
ATOM  17492  C   TYR A1094       3.215 -77.369  56.366  1.00 15.520          C  
ATOM  17493  O   TYR A1094       2.302 -77.190  55.569  1.00 15.530          O  
ATOM  17494  CB  TYR A1094       3.644 -79.747  56.628  1.00 21.570          C  
ATOM  17495  CG  TYR A1094       2.834 -79.655  57.948  1.00 21.570          C  
ATOM  17496  CD1 TYR A1094       1.457 -79.416  57.891  1.00 21.570          C  
ATOM  17497  CD2 TYR A1094       3.436 -79.815  59.182  1.00 21.570          C  
ATOM  17498  CE1 TYR A1094       0.720 -79.341  59.050  1.00 21.570          C  
ATOM  17499  CE2 TYR A1094       2.695 -79.740  60.334  1.00 21.570          C  
ATOM  17500  CZ  TYR A1094       1.345 -79.506  60.273  1.00 21.570          C  
ATOM  17501  OH  TYR A1094       0.608 -79.441  61.431  1.00 21.570          O  
ATOM  17502  H   TYR A1094       5.928 -78.876  57.401  1.00 18.350          H  
ATOM  17503  HA  TYR A1094       4.452 -78.514  55.063  1.00 18.540          H  
ATOM  17504 1HB  TYR A1094       2.985 -80.107  55.854  1.00 25.880          H  
ATOM  17505 2HB  TYR A1094       4.429 -80.482  56.765  1.00 25.880          H  
ATOM  17506  HD1 TYR A1094       0.965 -79.289  56.924  1.00 25.880          H  
ATOM  17507  HD2 TYR A1094       4.484 -79.998  59.254  1.00 25.880          H  
ATOM  17508  HE1 TYR A1094      -0.350 -79.160  59.003  1.00 25.880          H  
ATOM  17509  HE2 TYR A1094       3.182 -79.869  61.300  1.00 25.880          H  
ATOM  17510  HH  TYR A1094      -0.308 -79.247  61.219  1.00 25.880          H  
ATOM  17511  N   LYS A1095       3.315 -76.634  57.462  1.00 15.700          N  
ATOM  17512  CA  LYS A1095       2.315 -75.621  57.721  1.00 15.900          C  
ATOM  17513  C   LYS A1095       2.267 -74.585  56.589  1.00 15.660          C  
ATOM  17514  O   LYS A1095       1.203 -74.070  56.233  1.00 15.760          O  
ATOM  17515  CB  LYS A1095       2.567 -74.966  59.069  1.00 22.180          C  
ATOM  17516  CG  LYS A1095       2.274 -75.898  60.233  1.00 22.180          C  
ATOM  17517  CD  LYS A1095       2.511 -75.248  61.582  1.00 22.180          C  
ATOM  17518  CE  LYS A1095       2.203 -76.224  62.714  1.00 22.180          C  
ATOM  17519  NZ  LYS A1095       2.448 -75.619  64.058  1.00 22.180          N  
ATOM  17520  H   LYS A1095       4.096 -76.797  58.107  1.00 18.840          H  
ATOM  17521  HA  LYS A1095       1.352 -76.115  57.767  1.00 19.080          H  
ATOM  17522 1HB  LYS A1095       3.613 -74.663  59.134  1.00 26.620          H  
ATOM  17523 2HB  LYS A1095       1.952 -74.074  59.167  1.00 26.620          H  
ATOM  17524 1HG  LYS A1095       1.242 -76.245  60.169  1.00 26.620          H  
ATOM  17525 2HG  LYS A1095       2.931 -76.762  60.151  1.00 26.620          H  
ATOM  17526 1HD  LYS A1095       3.555 -74.938  61.658  1.00 26.620          H  
ATOM  17527 2HD  LYS A1095       1.876 -74.370  61.686  1.00 26.620          H  
ATOM  17528 1HE  LYS A1095       1.159 -76.528  62.646  1.00 26.620          H  
ATOM  17529 2HE  LYS A1095       2.832 -77.108  62.601  1.00 26.620          H  
ATOM  17530 1HZ  LYS A1095       2.231 -76.297  64.776  1.00 26.620          H  
ATOM  17531 2HZ  LYS A1095       3.417 -75.346  64.134  1.00 26.620          H  
ATOM  17532 3HZ  LYS A1095       1.859 -74.806  64.176  1.00 26.620          H  
ATOM  17533  N   ARG A1096       3.409 -74.318  55.952  1.00 15.510          N  
ATOM  17534  CA  ARG A1096       3.477 -73.306  54.911  1.00 15.400          C  
ATOM  17535  C   ARG A1096       2.879 -73.813  53.603  1.00 15.290          C  
ATOM  17536  O   ARG A1096       2.682 -73.040  52.667  1.00 15.270          O  
ATOM  17537  CB  ARG A1096       4.917 -72.877  54.656  1.00 21.600          C  
ATOM  17538  CG  ARG A1096       5.582 -72.153  55.822  1.00 21.600          C  
ATOM  17539  CD  ARG A1096       6.863 -71.456  55.439  1.00 21.600          C  
ATOM  17540  NE  ARG A1096       7.892 -72.358  54.894  1.00 21.600          N  
ATOM  17541  CZ  ARG A1096       8.780 -73.096  55.610  1.00 21.600          C  
ATOM  17542  NH1 ARG A1096       8.765 -73.097  56.931  1.00 21.600          N  
ATOM  17543  NH2 ARG A1096       9.673 -73.833  54.960  1.00 21.600          N  
ATOM  17544  H   ARG A1096       4.271 -74.812  56.202  1.00 18.610          H  
ATOM  17545  HA  ARG A1096       2.910 -72.436  55.240  1.00 18.480          H  
ATOM  17546 1HB  ARG A1096       5.513 -73.763  54.432  1.00 25.920          H  
ATOM  17547 2HB  ARG A1096       4.957 -72.226  53.784  1.00 25.920          H  
ATOM  17548 1HG  ARG A1096       4.892 -71.412  56.220  1.00 25.920          H  
ATOM  17549 2HG  ARG A1096       5.811 -72.885  56.598  1.00 25.920          H  
ATOM  17550 1HD  ARG A1096       6.636 -70.711  54.676  1.00 25.920          H  
ATOM  17551 2HD  ARG A1096       7.274 -70.950  56.310  1.00 25.920          H  
ATOM  17552  HE  ARG A1096       7.962 -72.409  53.884  1.00 25.920          H  
ATOM  17553 1HH1 ARG A1096       8.094 -72.547  57.435  1.00 25.920          H  
ATOM  17554 2HH1 ARG A1096       9.417 -73.712  57.449  1.00 25.920          H  
ATOM  17555 1HH2 ARG A1096       9.686 -73.842  53.952  1.00 25.920          H  
ATOM  17556 2HH2 ARG A1096      10.363 -74.391  55.480  1.00 25.920          H  
ATOM  17557  N   GLU A1097       2.590 -75.113  53.533  1.00 15.370          N  
ATOM  17558  CA  GLU A1097       2.039 -75.738  52.347  1.00 15.480          C  
ATOM  17559  C   GLU A1097       0.507 -75.706  52.393  1.00 15.420          C  
ATOM  17560  O   GLU A1097      -0.166 -76.115  51.449  1.00 15.620          O  
ATOM  17561  CB  GLU A1097       2.589 -77.168  52.237  1.00 21.630          C  
ATOM  17562  CG  GLU A1097       4.115 -77.239  52.024  1.00 21.630          C  
ATOM  17563  CD  GLU A1097       4.645 -76.692  50.671  1.00 21.630          C  
ATOM  17564  OE1 GLU A1097       4.247 -77.177  49.615  1.00 21.630          O  
ATOM  17565  OE2 GLU A1097       5.433 -75.779  50.706  1.00 21.630          O  
ATOM  17566  H   GLU A1097       2.723 -75.710  54.350  1.00 18.440          H  
ATOM  17567  HA  GLU A1097       2.374 -75.180  51.475  1.00 18.580          H  
ATOM  17568 1HB  GLU A1097       2.400 -77.681  53.171  1.00 25.950          H  
ATOM  17569 2HB  GLU A1097       2.087 -77.738  51.497  1.00 25.950          H  
ATOM  17570 1HG  GLU A1097       4.599 -76.691  52.836  1.00 25.950          H  
ATOM  17571 2HG  GLU A1097       4.393 -78.267  52.127  1.00 25.950          H  
ATOM  17572  N   ILE A1098      -0.056 -75.182  53.479  1.00 15.280          N  
ATOM  17573  CA  ILE A1098      -1.507 -75.108  53.629  1.00 15.250          C  
ATOM  17574  C   ILE A1098      -1.998 -73.814  52.985  1.00 14.890          C  
ATOM  17575  O   ILE A1098      -2.909 -73.783  52.135  1.00 15.000          O  
ATOM  17576  CB  ILE A1098      -1.872 -75.139  55.125  1.00 21.360          C  
ATOM  17577  CG1 ILE A1098      -1.426 -76.486  55.713  1.00 21.360          C  
ATOM  17578  CG2 ILE A1098      -3.361 -74.901  55.319  1.00 21.360          C  
ATOM  17579  CD1 ILE A1098      -1.495 -76.562  57.220  1.00 21.360          C  
ATOM  17580  H   ILE A1098       0.537 -74.850  54.251  1.00 18.340          H  
ATOM  17581  HA  ILE A1098      -1.969 -75.956  53.123  1.00 18.300          H  
ATOM  17582  HB  ILE A1098      -1.316 -74.360  55.647  1.00 25.630          H  
ATOM  17583 1HG1 ILE A1098      -2.022 -77.274  55.276  1.00 25.630          H  
ATOM  17584 2HG1 ILE A1098      -0.385 -76.654  55.433  1.00 25.630          H  
ATOM  17585 1HG2 ILE A1098      -3.622 -74.910  56.368  1.00 25.630          H  
ATOM  17586 2HG2 ILE A1098      -3.637 -73.935  54.908  1.00 25.630          H  
ATOM  17587 3HG2 ILE A1098      -3.901 -75.683  54.811  1.00 25.630          H  
ATOM  17588 1HD1 ILE A1098      -1.137 -77.529  57.537  1.00 25.630          H  
ATOM  17589 2HD1 ILE A1098      -0.873 -75.781  57.648  1.00 25.630          H  
ATOM  17590 3HD1 ILE A1098      -2.512 -76.431  57.568  1.00 25.630          H  
ATOM  17591  N   LEU A1099      -1.285 -72.754  53.339  1.00 14.630          N  
ATOM  17592  CA  LEU A1099      -1.518 -71.364  52.967  1.00 14.470          C  
ATOM  17593  C   LEU A1099      -0.939 -71.064  51.598  1.00 14.610          C  
ATOM  17594  O   LEU A1099      -0.929 -69.931  51.133  1.00 14.700          O  
ATOM  17595  CB  LEU A1099      -0.879 -70.507  54.051  1.00 20.320          C  
ATOM  17596  CG  LEU A1099      -1.512 -70.713  55.463  1.00 20.320          C  
ATOM  17597  CD1 LEU A1099      -0.679 -70.017  56.510  1.00 20.320          C  
ATOM  17598  CD2 LEU A1099      -2.954 -70.148  55.478  1.00 20.320          C  
ATOM  17599  H   LEU A1099      -0.533 -72.922  53.996  1.00 17.560          H  
ATOM  17600  HA  LEU A1099      -2.588 -71.189  52.916  1.00 17.360          H  
ATOM  17601 1HB  LEU A1099       0.182 -70.753  54.110  1.00 24.390          H  
ATOM  17602 2HB  LEU A1099      -0.983 -69.456  53.774  1.00 24.390          H  
ATOM  17603  HG  LEU A1099      -1.536 -71.774  55.709  1.00 24.390          H  
ATOM  17604 1HD1 LEU A1099      -1.126 -70.186  57.486  1.00 24.390          H  
ATOM  17605 2HD1 LEU A1099       0.332 -70.420  56.506  1.00 24.390          H  
ATOM  17606 3HD1 LEU A1099      -0.649 -68.981  56.321  1.00 24.390          H  
ATOM  17607 1HD2 LEU A1099      -3.379 -70.286  56.461  1.00 24.390          H  
ATOM  17608 2HD2 LEU A1099      -2.929 -69.087  55.253  1.00 24.390          H  
ATOM  17609 3HD2 LEU A1099      -3.586 -70.648  54.767  1.00 24.390          H  
ATOM  17610  N   ARG A1100      -0.456 -72.119  50.970  1.00 14.800          N  
ATOM  17611  CA  ARG A1100       0.059 -72.140  49.631  1.00 15.150          C  
ATOM  17612  C   ARG A1100      -1.072 -72.341  48.642  1.00 15.290          C  
ATOM  17613  O   ARG A1100      -0.954 -71.964  47.480  1.00 15.290          O  
ATOM  17614  CB  ARG A1100       1.065 -73.256  49.446  1.00 21.070          C  
ATOM  17615  CG  ARG A1100       1.625 -73.349  48.057  1.00 21.070          C  
ATOM  17616  CD  ARG A1100       2.714 -74.302  47.944  1.00 21.070          C  
ATOM  17617  NE  ARG A1100       3.014 -74.524  46.554  1.00 21.070          N  
ATOM  17618  CZ  ARG A1100       3.933 -75.346  46.041  1.00 21.070          C  
ATOM  17619  NH1 ARG A1100       4.721 -76.129  46.773  1.00 21.070          N  
ATOM  17620  NH2 ARG A1100       4.019 -75.344  44.743  1.00 21.070          N  
ATOM  17621  H   ARG A1100      -0.445 -72.987  51.484  1.00 17.760          H  
ATOM  17622  HA  ARG A1100       0.544 -71.185  49.426  1.00 18.180          H  
ATOM  17623 1HB  ARG A1100       1.894 -73.123  50.136  1.00 25.280          H  
ATOM  17624 2HB  ARG A1100       0.593 -74.210  49.676  1.00 25.280          H  
ATOM  17625 1HG  ARG A1100       0.860 -73.685  47.360  1.00 25.280          H  
ATOM  17626 2HG  ARG A1100       1.988 -72.369  47.743  1.00 25.280          H  
ATOM  17627 1HD  ARG A1100       3.602 -73.894  48.426  1.00 25.280          H  
ATOM  17628 2HD  ARG A1100       2.462 -75.231  48.403  1.00 25.280          H  
ATOM  17629  HE  ARG A1100       2.460 -74.002  45.844  1.00 25.280          H  
ATOM  17630 1HH1 ARG A1100       4.639 -76.185  47.801  1.00 25.280          H  
ATOM  17631 2HH1 ARG A1100       5.396 -76.720  46.314  1.00 25.280          H  
ATOM  17632 1HH2 ARG A1100       3.365 -74.731  44.209  1.00 25.280          H  
ATOM  17633 2HH2 ARG A1100       4.675 -75.932  44.266  1.00 25.280          H  
ATOM  17634  N   CYS A1101      -2.130 -73.047  49.054  1.00 15.590          N  
ATOM  17635  CA  CYS A1101      -3.207 -73.363  48.125  1.00 15.960          C  
ATOM  17636  C   CYS A1101      -4.575 -72.803  48.537  1.00 15.820          C  
ATOM  17637  O   CYS A1101      -5.286 -72.258  47.701  1.00 16.290          O  
ATOM  17638  CB  CYS A1101      -3.208 -74.852  47.953  1.00 22.200          C  
ATOM  17639  SG  CYS A1101      -1.734 -75.395  47.177  1.00 22.200          S  
ATOM  17640  H   CYS A1101      -2.224 -73.343  50.031  1.00 18.710          H  
ATOM  17641  HA  CYS A1101      -2.958 -72.929  47.157  1.00 19.150          H  
ATOM  17642 1HB  CYS A1101      -3.265 -75.326  48.929  1.00 26.640          H  
ATOM  17643 2HB  CYS A1101      -4.004 -75.170  47.406  1.00 26.640          H  
ATOM  17644  HG  CYS A1101      -0.970 -74.459  47.730  1.00 26.640          H  
ATOM  17645  N   ALA A1102      -4.969 -72.991  49.797  1.00 15.300          N  
ATOM  17646  CA  ALA A1102      -6.179 -72.401  50.402  1.00 15.280          C  
ATOM  17647  C   ALA A1102      -7.398 -72.010  49.518  1.00 14.730          C  
ATOM  17648  O   ALA A1102      -7.753 -70.832  49.527  1.00 14.550          O  
ATOM  17649  CB  ALA A1102      -5.762 -71.158  51.149  1.00 21.400          C  
ATOM  17650  H   ALA A1102      -4.336 -73.481  50.431  1.00 18.360          H  
ATOM  17651  HA  ALA A1102      -6.535 -73.138  51.100  1.00 18.340          H  
ATOM  17652 1HB  ALA A1102      -6.599 -70.749  51.668  1.00 25.680          H  
ATOM  17653 2HB  ALA A1102      -4.970 -71.401  51.855  1.00 25.680          H  
ATOM  17654 3HB  ALA A1102      -5.417 -70.448  50.458  1.00 25.680          H  
ATOM  17655  N   GLY A1103      -8.082 -72.903  48.773  1.00 14.590          N  
ATOM  17656  CA  GLY A1103      -7.914 -74.342  48.637  1.00 14.360          C  
ATOM  17657  C   GLY A1103      -9.284 -75.033  48.696  1.00 13.590          C  
ATOM  17658  O   GLY A1103     -10.206 -74.511  49.326  1.00 13.120          O  
ATOM  17659  H   GLY A1103      -8.839 -72.508  48.230  1.00 17.510          H  
ATOM  17660 1HA  GLY A1103      -7.457 -74.561  47.696  1.00 17.230          H  
ATOM  17661 2HA  GLY A1103      -7.262 -74.729  49.415  1.00 17.230          H  
ATOM  17662  N   ARG A1104      -9.447 -76.193  48.029  1.00 13.640          N  
ATOM  17663  CA  ARG A1104     -10.727 -76.908  48.103  1.00 13.100          C  
ATOM  17664  C   ARG A1104     -10.768 -77.674  49.425  1.00 12.590          C  
ATOM  17665  O   ARG A1104      -9.728 -77.893  50.042  1.00 12.700          O  
ATOM  17666  CB  ARG A1104     -10.904 -77.842  46.903  1.00 18.560          C  
ATOM  17667  CG  ARG A1104     -11.071 -77.121  45.563  1.00 18.560          C  
ATOM  17668  CD  ARG A1104     -11.146 -78.063  44.417  1.00 18.560          C  
ATOM  17669  NE  ARG A1104     -12.362 -78.852  44.387  1.00 18.560          N  
ATOM  17670  CZ  ARG A1104     -13.526 -78.490  43.787  1.00 18.560          C  
ATOM  17671  NH1 ARG A1104     -13.642 -77.336  43.172  1.00 18.560          N  
ATOM  17672  NH2 ARG A1104     -14.542 -79.313  43.821  1.00 18.560          N  
ATOM  17673  H   ARG A1104      -8.704 -76.614  47.457  1.00 16.370          H  
ATOM  17674  HA  ARG A1104     -11.521 -76.169  48.073  1.00 15.720          H  
ATOM  17675 1HB  ARG A1104     -10.026 -78.480  46.827  1.00 22.270          H  
ATOM  17676 2HB  ARG A1104     -11.744 -78.499  47.020  1.00 22.270          H  
ATOM  17677 1HG  ARG A1104     -11.987 -76.538  45.589  1.00 22.270          H  
ATOM  17678 2HG  ARG A1104     -10.227 -76.452  45.400  1.00 22.270          H  
ATOM  17679 1HD  ARG A1104     -11.044 -77.527  43.475  1.00 22.270          H  
ATOM  17680 2HD  ARG A1104     -10.325 -78.750  44.514  1.00 22.270          H  
ATOM  17681  HE  ARG A1104     -12.327 -79.760  44.833  1.00 22.270          H  
ATOM  17682 1HH1 ARG A1104     -12.862 -76.705  43.138  1.00 22.270          H  
ATOM  17683 2HH1 ARG A1104     -14.517 -77.093  42.716  1.00 22.270          H  
ATOM  17684 1HH2 ARG A1104     -14.452 -80.194  44.279  1.00 22.270          H  
ATOM  17685 2HH2 ARG A1104     -15.450 -79.080  43.381  1.00 22.270          H  
ATOM  17686  N   PRO A1105     -11.933 -78.106  49.926  1.00 12.200          N  
ATOM  17687  CA  PRO A1105     -12.014 -78.855  51.162  1.00 11.610          C  
ATOM  17688  C   PRO A1105     -11.065 -80.047  51.141  1.00 11.380          C  
ATOM  17689  O   PRO A1105     -10.993 -80.782  50.161  1.00 11.710          O  
ATOM  17690  CB  PRO A1105     -13.485 -79.273  51.196  1.00 17.410          C  
ATOM  17691  CG  PRO A1105     -14.201 -78.178  50.423  1.00 17.410          C  
ATOM  17692  CD  PRO A1105     -13.246 -77.795  49.306  1.00 17.410          C  
ATOM  17693  HA  PRO A1105     -11.773 -78.176  52.009  1.00 13.930          H  
ATOM  17694 1HB  PRO A1105     -13.602 -80.271  50.740  1.00 20.900          H  
ATOM  17695 2HB  PRO A1105     -13.830 -79.361  52.230  1.00 20.900          H  
ATOM  17696 1HG  PRO A1105     -15.170 -78.542  50.057  1.00 20.900          H  
ATOM  17697 2HG  PRO A1105     -14.409 -77.337  51.105  1.00 20.900          H  
ATOM  17698 1HD  PRO A1105     -13.442 -78.402  48.425  1.00 20.900          H  
ATOM  17699 2HD  PRO A1105     -13.355 -76.722  49.112  1.00 20.900          H  
ATOM  17700  N   LYS A1106     -10.425 -80.269  52.275  1.00 11.020          N  
ATOM  17701  CA  LYS A1106      -9.414 -81.310  52.542  1.00 10.960          C  
ATOM  17702  C   LYS A1106      -9.594 -82.737  51.942  1.00 10.590          C  
ATOM  17703  O   LYS A1106      -8.721 -83.600  52.120  1.00 10.690          O  
ATOM  17704  CB  LYS A1106      -9.317 -81.424  54.071  1.00 15.370          C  
ATOM  17705  CG  LYS A1106     -10.554 -82.026  54.750  1.00 15.370          C  
ATOM  17706  CD  LYS A1106     -10.395 -82.071  56.273  1.00 15.370          C  
ATOM  17707  CE  LYS A1106     -11.586 -82.767  56.930  1.00 15.370          C  
ATOM  17708  NZ  LYS A1106     -11.441 -82.858  58.416  1.00 15.370          N  
ATOM  17709  H   LYS A1106     -10.595 -79.612  53.018  1.00 13.220          H  
ATOM  17710  HA  LYS A1106      -8.465 -80.922  52.165  1.00 13.150          H  
ATOM  17711 1HB  LYS A1106      -8.480 -82.024  54.340  1.00 18.440          H  
ATOM  17712 2HB  LYS A1106      -9.149 -80.433  54.497  1.00 18.440          H  
ATOM  17713 1HG  LYS A1106     -11.439 -81.439  54.494  1.00 18.440          H  
ATOM  17714 2HG  LYS A1106     -10.705 -83.044  54.390  1.00 18.440          H  
ATOM  17715 1HD  LYS A1106      -9.478 -82.600  56.532  1.00 18.440          H  
ATOM  17716 2HD  LYS A1106     -10.325 -81.047  56.655  1.00 18.440          H  
ATOM  17717 1HE  LYS A1106     -12.493 -82.210  56.699  1.00 18.440          H  
ATOM  17718 2HE  LYS A1106     -11.678 -83.776  56.521  1.00 18.440          H  
ATOM  17719 1HZ  LYS A1106     -12.248 -83.325  58.810  1.00 18.440          H  
ATOM  17720 2HZ  LYS A1106     -10.608 -83.385  58.643  1.00 18.440          H  
ATOM  17721 3HZ  LYS A1106     -11.368 -81.931  58.805  1.00 18.440          H  
ATOM  17722  N   ASN A1107     -10.754 -83.013  51.330  1.00 10.340          N  
ATOM  17723  CA  ASN A1107     -11.081 -84.336  50.811  1.00 10.130          C  
ATOM  17724  C   ASN A1107     -11.003 -84.469  49.279  1.00 10.140          C  
ATOM  17725  O   ASN A1107     -11.253 -85.553  48.741  1.00 10.420          O  
ATOM  17726  CB  ASN A1107     -12.468 -84.718  51.279  1.00 14.270          C  
ATOM  17727  CG  ASN A1107     -12.578 -84.887  52.757  1.00 14.270          C  
ATOM  17728  OD1 ASN A1107     -11.695 -85.447  53.419  1.00 14.270          O  
ATOM  17729  ND2 ASN A1107     -13.675 -84.415  53.300  1.00 14.270          N  
ATOM  17730  H   ASN A1107     -11.395 -82.245  51.193  1.00 12.410          H  
ATOM  17731  HA  ASN A1107     -10.369 -85.045  51.227  1.00 12.160          H  
ATOM  17732 1HB  ASN A1107     -13.186 -83.969  50.945  1.00 17.120          H  
ATOM  17733 2HB  ASN A1107     -12.737 -85.668  50.829  1.00 17.120          H  
ATOM  17734 1HD2 ASN A1107     -13.834 -84.508  54.283  1.00 17.120          H  
ATOM  17735 2HD2 ASN A1107     -14.366 -83.969  52.729  1.00 17.120          H  
ATOM  17736  N   TYR A1108     -10.651 -83.395  48.579  1.00 10.040          N  
ATOM  17737  CA  TYR A1108     -10.594 -83.458  47.109  1.00 10.230          C  
ATOM  17738  C   TYR A1108      -9.249 -83.964  46.585  1.00 10.230          C  
ATOM  17739  O   TYR A1108      -8.191 -83.416  46.874  1.00 10.190          O  
ATOM  17740  CB  TYR A1108     -10.995 -82.107  46.511  1.00 14.250          C  
ATOM  17741  CG  TYR A1108     -12.505 -81.876  46.595  1.00 14.250          C  
ATOM  17742  CD1 TYR A1108     -13.084 -81.345  47.724  1.00 14.250          C  
ATOM  17743  CD2 TYR A1108     -13.304 -82.208  45.530  1.00 14.250          C  
ATOM  17744  CE1 TYR A1108     -14.436 -81.162  47.801  1.00 14.250          C  
ATOM  17745  CE2 TYR A1108     -14.668 -82.016  45.606  1.00 14.250          C  
ATOM  17746  CZ  TYR A1108     -15.230 -81.499  46.740  1.00 14.250          C  
ATOM  17747  OH  TYR A1108     -16.586 -81.306  46.825  1.00 14.250          O  
ATOM  17748  H   TYR A1108     -10.474 -82.517  49.080  1.00 12.050          H  
ATOM  17749  HA  TYR A1108     -11.342 -84.174  46.779  1.00 12.280          H  
ATOM  17750 1HB  TYR A1108     -10.495 -81.299  47.054  1.00 17.100          H  
ATOM  17751 2HB  TYR A1108     -10.686 -82.053  45.467  1.00 17.100          H  
ATOM  17752  HD1 TYR A1108     -12.490 -81.079  48.550  1.00 17.100          H  
ATOM  17753  HD2 TYR A1108     -12.863 -82.626  44.623  1.00 17.100          H  
ATOM  17754  HE1 TYR A1108     -14.877 -80.749  48.702  1.00 17.100          H  
ATOM  17755  HE2 TYR A1108     -15.298 -82.284  44.762  1.00 17.100          H  
ATOM  17756  HH  TYR A1108     -17.003 -81.539  45.991  1.00 17.100          H  
ATOM  17757  N   LYS A1109      -9.310 -85.065  45.827  1.00 10.470          N  
ATOM  17758  CA  LYS A1109      -8.133 -85.768  45.312  1.00 10.680          C  
ATOM  17759  C   LYS A1109      -8.229 -86.173  43.829  1.00 10.700          C  
ATOM  17760  O   LYS A1109      -8.829 -87.203  43.524  1.00 11.010          O  
ATOM  17761  CB  LYS A1109      -7.944 -87.028  46.178  1.00 14.870          C  
ATOM  17762  CG  LYS A1109      -7.617 -86.722  47.647  1.00 14.870          C  
ATOM  17763  CD  LYS A1109      -7.124 -87.961  48.439  1.00 14.870          C  
ATOM  17764  CE  LYS A1109      -8.243 -88.940  48.825  1.00 14.870          C  
ATOM  17765  NZ  LYS A1109      -9.096 -88.419  49.922  1.00 14.870          N  
ATOM  17766  H   LYS A1109     -10.222 -85.446  45.615  1.00 12.560          H  
ATOM  17767  HA  LYS A1109      -7.267 -85.112  45.423  1.00 12.820          H  
ATOM  17768 1HB  LYS A1109      -8.891 -87.565  46.182  1.00 17.840          H  
ATOM  17769 2HB  LYS A1109      -7.225 -87.699  45.757  1.00 17.840          H  
ATOM  17770 1HG  LYS A1109      -6.846 -85.964  47.646  1.00 17.840          H  
ATOM  17771 2HG  LYS A1109      -8.495 -86.307  48.139  1.00 17.840          H  
ATOM  17772 1HD  LYS A1109      -6.377 -88.489  47.861  1.00 17.840          H  
ATOM  17773 2HD  LYS A1109      -6.654 -87.614  49.355  1.00 17.840          H  
ATOM  17774 1HE  LYS A1109      -8.870 -89.134  47.959  1.00 17.840          H  
ATOM  17775 2HE  LYS A1109      -7.790 -89.879  49.148  1.00 17.840          H  
ATOM  17776 1HZ  LYS A1109      -9.814 -89.095  50.145  1.00 17.840          H  
ATOM  17777 2HZ  LYS A1109      -8.533 -88.246  50.744  1.00 17.840          H  
ATOM  17778 3HZ  LYS A1109      -9.534 -87.551  49.623  1.00 17.840          H  
ATOM  17779  N   GLY A1110      -7.654 -85.378  42.912  1.00 10.510          N  
ATOM  17780  CA  GLY A1110      -7.746 -85.664  41.463  1.00 10.600          C  
ATOM  17781  C   GLY A1110      -6.905 -86.873  40.999  1.00 10.750          C  
ATOM  17782  O   GLY A1110      -5.764 -87.077  41.444  1.00 10.940          O  
ATOM  17783  H   GLY A1110      -7.183 -84.523  43.218  1.00 12.610          H  
ATOM  17784 1HA  GLY A1110      -8.790 -85.835  41.197  1.00 12.720          H  
ATOM  17785 2HA  GLY A1110      -7.441 -84.779  40.904  1.00 12.720          H  
ATOM  17786  N   GLY A1111      -7.434 -87.621  40.019  1.00 10.780          N  
ATOM  17787  CA  GLY A1111      -6.800 -88.807  39.414  1.00 11.030          C  
ATOM  17788  C   GLY A1111      -5.853 -88.459  38.270  1.00 11.130          C  
ATOM  17789  O   GLY A1111      -6.120 -88.767  37.105  1.00 11.330          O  
ATOM  17790  H   GLY A1111      -8.356 -87.351  39.641  1.00 12.940          H  
ATOM  17791 1HA  GLY A1111      -6.254 -89.359  40.182  1.00 13.240          H  
ATOM  17792 2HA  GLY A1111      -7.582 -89.469  39.047  1.00 13.240          H  
ATOM  17793  N   ILE A1112      -4.758 -87.804  38.586  1.00 11.100          N  
ATOM  17794  CA  ILE A1112      -3.889 -87.304  37.521  1.00 11.230          C  
ATOM  17795  C   ILE A1112      -2.944 -88.336  36.918  1.00 10.980          C  
ATOM  17796  O   ILE A1112      -2.159 -88.979  37.611  1.00 10.780          O  
ATOM  17797  CB  ILE A1112      -3.043 -86.138  38.013  1.00 15.670          C  
ATOM  17798  CG1 ILE A1112      -3.908 -85.045  38.586  1.00 15.670          C  
ATOM  17799  CG2 ILE A1112      -2.182 -85.597  36.919  1.00 15.670          C  
ATOM  17800  CD1 ILE A1112      -4.957 -84.446  37.733  1.00 15.670          C  
ATOM  17801  H   ILE A1112      -4.603 -87.613  39.582  1.00 13.320          H  
ATOM  17802  HA  ILE A1112      -4.521 -86.957  36.710  1.00 13.480          H  
ATOM  17803  HB  ILE A1112      -2.399 -86.476  38.810  1.00 18.800          H  
ATOM  17804 1HG1 ILE A1112      -4.372 -85.430  39.493  1.00 18.800          H  
ATOM  17805 2HG1 ILE A1112      -3.239 -84.246  38.830  1.00 18.800          H  
ATOM  17806 1HG2 ILE A1112      -1.608 -84.791  37.332  1.00 18.800          H  
ATOM  17807 2HG2 ILE A1112      -1.505 -86.360  36.561  1.00 18.800          H  
ATOM  17808 3HG2 ILE A1112      -2.779 -85.231  36.085  1.00 18.800          H  
ATOM  17809 1HD1 ILE A1112      -5.457 -83.662  38.288  1.00 18.800          H  
ATOM  17810 2HD1 ILE A1112      -4.498 -84.023  36.849  1.00 18.800          H  
ATOM  17811 3HD1 ILE A1112      -5.688 -85.200  37.450  1.00 18.800          H  
ATOM  17812  N   ILE A1113      -2.991 -88.439  35.593  1.00 11.110          N  
ATOM  17813  CA  ILE A1113      -2.146 -89.382  34.860  1.00 11.040          C  
ATOM  17814  C   ILE A1113      -1.024 -88.668  34.093  1.00 11.270          C  
ATOM  17815  O   ILE A1113      -1.288 -87.843  33.217  1.00 11.700          O  
ATOM  17816  CB  ILE A1113      -3.010 -90.224  33.892  1.00 15.480          C  
ATOM  17817  CG1 ILE A1113      -4.068 -91.027  34.718  1.00 15.480          C  
ATOM  17818  CG2 ILE A1113      -2.124 -91.132  33.030  1.00 15.480          C  
ATOM  17819  CD1 ILE A1113      -5.150 -91.704  33.890  1.00 15.480          C  
ATOM  17820  H   ILE A1113      -3.656 -87.823  35.108  1.00 13.330          H  
ATOM  17821  HA  ILE A1113      -1.688 -90.059  35.580  1.00 13.250          H  
ATOM  17822  HB  ILE A1113      -3.561 -89.564  33.244  1.00 18.580          H  
ATOM  17823 1HG1 ILE A1113      -3.552 -91.785  35.306  1.00 18.580          H  
ATOM  17824 2HG1 ILE A1113      -4.567 -90.342  35.408  1.00 18.580          H  
ATOM  17825 1HG2 ILE A1113      -2.732 -91.705  32.342  1.00 18.580          H  
ATOM  17826 2HG2 ILE A1113      -1.418 -90.533  32.449  1.00 18.580          H  
ATOM  17827 3HG2 ILE A1113      -1.569 -91.814  33.674  1.00 18.580          H  
ATOM  17828 1HD1 ILE A1113      -5.841 -92.223  34.555  1.00 18.580          H  
ATOM  17829 2HD1 ILE A1113      -5.695 -90.949  33.323  1.00 18.580          H  
ATOM  17830 3HD1 ILE A1113      -4.714 -92.423  33.207  1.00 18.580          H  
ATOM  17831  N   ARG A1114       0.240 -88.974  34.419  1.00 11.120          N  
ATOM  17832  CA  ARG A1114       1.376 -88.275  33.791  1.00 11.400          C  
ATOM  17833  C   ARG A1114       1.409 -88.494  32.272  1.00 11.480          C  
ATOM  17834  O   ARG A1114       1.298 -89.628  31.800  1.00 11.410          O  
ATOM  17835  CB  ARG A1114       2.686 -88.682  34.458  1.00 15.850          C  
ATOM  17836  CG  ARG A1114       3.920 -87.870  34.039  1.00 15.850          C  
ATOM  17837  CD  ARG A1114       5.107 -88.199  34.906  1.00 15.850          C  
ATOM  17838  NE  ARG A1114       6.286 -87.386  34.574  1.00 15.850          N  
ATOM  17839  CZ  ARG A1114       7.442 -87.345  35.295  1.00 15.850          C  
ATOM  17840  NH1 ARG A1114       7.584 -88.096  36.369  1.00 15.850          N  
ATOM  17841  NH2 ARG A1114       8.425 -86.530  34.927  1.00 15.850          N  
ATOM  17842  H   ARG A1114       0.402 -89.675  35.130  1.00 13.340          H  
ATOM  17843  HA  ARG A1114       1.258 -87.218  33.966  1.00 13.680          H  
ATOM  17844 1HB  ARG A1114       2.582 -88.582  35.536  1.00 19.020          H  
ATOM  17845 2HB  ARG A1114       2.893 -89.732  34.243  1.00 19.020          H  
ATOM  17846 1HG  ARG A1114       4.168 -88.094  33.002  1.00 19.020          H  
ATOM  17847 2HG  ARG A1114       3.708 -86.799  34.132  1.00 19.020          H  
ATOM  17848 1HD  ARG A1114       4.841 -87.998  35.944  1.00 19.020          H  
ATOM  17849 2HD  ARG A1114       5.361 -89.246  34.800  1.00 19.020          H  
ATOM  17850  HE  ARG A1114       6.219 -86.780  33.763  1.00 19.020          H  
ATOM  17851 1HH1 ARG A1114       6.846 -88.716  36.658  1.00 19.020          H  
ATOM  17852 2HH1 ARG A1114       8.444 -88.051  36.902  1.00 19.020          H  
ATOM  17853 1HH2 ARG A1114       8.319 -85.943  34.122  1.00 19.020          H  
ATOM  17854 2HH2 ARG A1114       9.305 -86.443  35.474  1.00 19.020          H  
ATOM  17855  N   GLN A1115       1.592 -87.402  31.518  1.00 11.840          N  
ATOM  17856  CA  GLN A1115       1.603 -87.424  30.057  1.00 12.180          C  
ATOM  17857  C   GLN A1115       3.000 -87.532  29.471  1.00 12.390          C  
ATOM  17858  O   GLN A1115       3.851 -86.713  29.773  1.00 12.270          O  
ATOM  17859  CB  GLN A1115       0.946 -86.131  29.543  1.00 16.920          C  
ATOM  17860  CG  GLN A1115       0.855 -85.983  28.048  1.00 16.920          C  
ATOM  17861  CD  GLN A1115       0.184 -84.686  27.640  1.00 16.920          C  
ATOM  17862  OE1 GLN A1115       0.120 -83.725  28.414  1.00 16.920          O  
ATOM  17863  NE2 GLN A1115      -0.313 -84.647  26.411  1.00 16.920          N  
ATOM  17864  H   GLN A1115       1.734 -86.493  31.973  1.00 14.210          H  
ATOM  17865  HA  GLN A1115       1.023 -88.282  29.722  1.00 14.620          H  
ATOM  17866 1HB  GLN A1115      -0.069 -86.061  29.933  1.00 20.300          H  
ATOM  17867 2HB  GLN A1115       1.502 -85.276  29.925  1.00 20.300          H  
ATOM  17868 1HG  GLN A1115       1.859 -85.959  27.644  1.00 20.300          H  
ATOM  17869 2HG  GLN A1115       0.292 -86.817  27.631  1.00 20.300          H  
ATOM  17870 1HE2 GLN A1115      -0.767 -83.815  26.079  1.00 20.300          H  
ATOM  17871 2HE2 GLN A1115      -0.239 -85.441  25.809  1.00 20.300          H  
ATOM  17872  N   ARG A1116       3.247 -88.516  28.603  1.00 12.890          N  
ATOM  17873  CA  ARG A1116       4.573 -88.632  27.984  1.00 13.300          C  
ATOM  17874  C   ARG A1116       5.668 -88.578  29.046  1.00 13.580          C  
ATOM  17875  O   ARG A1116       6.664 -87.856  28.893  1.00 14.030          O  
ATOM  17876  CB  ARG A1116       4.782 -87.517  26.966  1.00 18.460          C  
ATOM  17877  CG  ARG A1116       3.810 -87.532  25.801  1.00 18.460          C  
ATOM  17878  CD  ARG A1116       4.051 -86.413  24.869  1.00 18.460          C  
ATOM  17879  NE  ARG A1116       3.095 -86.422  23.764  1.00 18.460          N  
ATOM  17880  CZ  ARG A1116       2.995 -85.472  22.807  1.00 18.460          C  
ATOM  17881  NH1 ARG A1116       3.797 -84.427  22.817  1.00 18.460          N  
ATOM  17882  NH2 ARG A1116       2.082 -85.595  21.854  1.00 18.460          N  
ATOM  17883  H   ARG A1116       2.519 -89.186  28.386  1.00 15.470          H  
ATOM  17884  HA  ARG A1116       4.633 -89.591  27.468  1.00 15.960          H  
ATOM  17885 1HB  ARG A1116       4.723 -86.542  27.445  1.00 22.150          H  
ATOM  17886 2HB  ARG A1116       5.782 -87.604  26.545  1.00 22.150          H  
ATOM  17887 1HG  ARG A1116       3.941 -88.459  25.247  1.00 22.150          H  
ATOM  17888 2HG  ARG A1116       2.791 -87.474  26.157  1.00 22.150          H  
ATOM  17889 1HD  ARG A1116       3.942 -85.473  25.412  1.00 22.150          H  
ATOM  17890 2HD  ARG A1116       5.058 -86.489  24.460  1.00 22.150          H  
ATOM  17891  HE  ARG A1116       2.458 -87.207  23.710  1.00 22.150          H  
ATOM  17892 1HH1 ARG A1116       4.494 -84.326  23.539  1.00 22.150          H  
ATOM  17893 2HH1 ARG A1116       3.717 -83.720  22.100  1.00 22.150          H  
ATOM  17894 1HH2 ARG A1116       1.465 -86.395  21.845  1.00 22.150          H  
ATOM  17895 2HH2 ARG A1116       2.000 -84.890  21.135  1.00 22.150          H  
ATOM  17896  N   LYS A1117       5.510 -89.409  30.080  1.00 13.490          N  
ATOM  17897  CA  LYS A1117       6.398 -89.418  31.236  1.00 13.860          C  
ATOM  17898  C   LYS A1117       7.873 -89.588  30.922  1.00 14.520          C  
ATOM  17899  O   LYS A1117       8.711 -89.042  31.639  1.00 15.050          O  
ATOM  17900  CB  LYS A1117       5.984 -90.548  32.192  1.00 19.260          C  
ATOM  17901  CG  LYS A1117       6.281 -91.983  31.680  1.00 19.260          C  
ATOM  17902  CD  LYS A1117       5.815 -93.061  32.656  1.00 19.260          C  
ATOM  17903  CE  LYS A1117       6.078 -94.499  32.110  1.00 19.260          C  
ATOM  17904  NZ  LYS A1117       7.556 -94.864  32.029  1.00 19.260          N  
ATOM  17905  H   LYS A1117       4.682 -89.991  30.087  1.00 16.190          H  
ATOM  17906  HA  LYS A1117       6.283 -88.466  31.747  1.00 16.630          H  
ATOM  17907 1HB  LYS A1117       6.515 -90.432  33.132  1.00 23.110          H  
ATOM  17908 2HB  LYS A1117       4.916 -90.478  32.398  1.00 23.110          H  
ATOM  17909 1HG  LYS A1117       5.823 -92.143  30.705  1.00 23.110          H  
ATOM  17910 2HG  LYS A1117       7.350 -92.107  31.585  1.00 23.110          H  
ATOM  17911 1HD  LYS A1117       6.346 -92.942  33.601  1.00 23.110          H  
ATOM  17912 2HD  LYS A1117       4.748 -92.945  32.841  1.00 23.110          H  
ATOM  17913 1HE  LYS A1117       5.581 -95.210  32.767  1.00 23.110          H  
ATOM  17914 2HE  LYS A1117       5.647 -94.579  31.113  1.00 23.110          H  
ATOM  17915 1HZ  LYS A1117       7.645 -95.802  31.675  1.00 23.110          H  
ATOM  17916 2HZ  LYS A1117       8.090 -94.233  31.393  1.00 23.110          H  
ATOM  17917 3HZ  LYS A1117       7.968 -94.814  32.942  1.00 23.110          H  
ATOM  17918  N   ASP A1118       8.211 -90.281  29.837  1.00 14.630          N  
ATOM  17919  CA  ASP A1118       9.609 -90.521  29.532  1.00 15.340          C  
ATOM  17920  C   ASP A1118      10.263 -89.286  28.933  1.00 15.850          C  
ATOM  17921  O   ASP A1118      11.475 -89.081  29.091  1.00 16.230          O  
ATOM  17922  CB  ASP A1118       9.720 -91.692  28.566  1.00 21.190          C  
ATOM  17923  CG  ASP A1118       9.244 -93.026  29.187  1.00 21.190          C  
ATOM  17924  OD1 ASP A1118       9.201 -93.172  30.401  1.00 21.190          O  
ATOM  17925  OD2 ASP A1118       8.889 -93.881  28.431  1.00 21.190          O  
ATOM  17926  H   ASP A1118       7.498 -90.718  29.268  1.00 17.560          H  
ATOM  17927  HA  ASP A1118      10.126 -90.777  30.457  1.00 18.410          H  
ATOM  17928 1HB  ASP A1118       9.130 -91.485  27.673  1.00 25.430          H  
ATOM  17929 2HB  ASP A1118      10.759 -91.803  28.251  1.00 25.430          H  
ATOM  17930  N   SER A1119       9.473 -88.465  28.230  1.00 15.990          N  
ATOM  17931  CA  SER A1119      10.010 -87.274  27.601  1.00 16.590          C  
ATOM  17932  C   SER A1119      10.197 -86.237  28.684  1.00 16.790          C  
ATOM  17933  O   SER A1119      11.206 -85.522  28.721  1.00 17.200          O  
ATOM  17934  CB  SER A1119       9.060 -86.746  26.537  1.00 22.990          C  
ATOM  17935  OG  SER A1119       8.930 -87.650  25.466  1.00 22.990          O  
ATOM  17936  H   SER A1119       8.471 -88.630  28.150  1.00 19.190          H  
ATOM  17937  HA  SER A1119      10.976 -87.503  27.152  1.00 19.910          H  
ATOM  17938 1HB  SER A1119       8.082 -86.566  26.987  1.00 27.580          H  
ATOM  17939 2HB  SER A1119       9.428 -85.792  26.169  1.00 27.580          H  
ATOM  17940  HG  SER A1119       8.370 -87.214  24.820  1.00 27.580          H  
ATOM  17941  N   LEU A1120       9.223 -86.186  29.598  1.00 16.610          N  
ATOM  17942  CA  LEU A1120       9.285 -85.233  30.685  1.00 16.880          C  
ATOM  17943  C   LEU A1120      10.458 -85.577  31.573  1.00 17.150          C  
ATOM  17944  O   LEU A1120      11.216 -84.692  31.966  1.00 17.490          O  
ATOM  17945  CB  LEU A1120       7.999 -85.298  31.509  1.00 23.520          C  
ATOM  17946  CG  LEU A1120       6.708 -84.826  30.821  1.00 23.520          C  
ATOM  17947  CD1 LEU A1120       5.535 -85.179  31.694  1.00 23.520          C  
ATOM  17948  CD2 LEU A1120       6.758 -83.335  30.564  1.00 23.520          C  
ATOM  17949  H   LEU A1120       8.415 -86.809  29.495  1.00 19.930          H  
ATOM  17950  HA  LEU A1120       9.448 -84.240  30.282  1.00 20.260          H  
ATOM  17951 1HB  LEU A1120       7.847 -86.333  31.815  1.00 28.230          H  
ATOM  17952 2HB  LEU A1120       8.137 -84.688  32.402  1.00 28.230          H  
ATOM  17953  HG  LEU A1120       6.582 -85.354  29.872  1.00 28.230          H  
ATOM  17954 1HD1 LEU A1120       4.622 -84.867  31.201  1.00 28.230          H  
ATOM  17955 2HD1 LEU A1120       5.504 -86.250  31.835  1.00 28.230          H  
ATOM  17956 3HD1 LEU A1120       5.609 -84.696  32.636  1.00 28.230          H  
ATOM  17957 1HD2 LEU A1120       5.847 -83.041  30.076  1.00 28.230          H  
ATOM  17958 2HD2 LEU A1120       6.873 -82.778  31.497  1.00 28.230          H  
ATOM  17959 3HD2 LEU A1120       7.572 -83.122  29.920  1.00 28.230          H  
ATOM  17960  N   MET A1121      10.645 -86.875  31.841  1.00 17.110          N  
ATOM  17961  CA  MET A1121      11.742 -87.334  32.660  1.00 17.500          C  
ATOM  17962  C   MET A1121      13.067 -86.930  32.065  1.00 18.180          C  
ATOM  17963  O   MET A1121      13.938 -86.441  32.784  1.00 18.570          O  
ATOM  17964  CB  MET A1121      11.718 -88.845  32.779  1.00 24.340          C  
ATOM  17965  CG  MET A1121      12.866 -89.425  33.597  1.00 24.340          C  
ATOM  17966  SD  MET A1121      12.975 -91.207  33.486  1.00 24.340          S  
ATOM  17967  CE  MET A1121      13.648 -91.378  31.813  1.00 24.340          C  
ATOM  17968  H   MET A1121       9.972 -87.571  31.513  1.00 20.530          H  
ATOM  17969  HA  MET A1121      11.654 -86.879  33.648  1.00 21.000          H  
ATOM  17970 1HB  MET A1121      10.783 -89.148  33.249  1.00 29.210          H  
ATOM  17971 2HB  MET A1121      11.721 -89.268  31.790  1.00 29.210          H  
ATOM  17972 1HG  MET A1121      13.803 -89.016  33.254  1.00 29.210          H  
ATOM  17973 2HG  MET A1121      12.741 -89.147  34.644  1.00 29.210          H  
ATOM  17974 1HE  MET A1121      13.793 -92.434  31.590  1.00 29.210          H  
ATOM  17975 2HE  MET A1121      12.963 -90.953  31.079  1.00 29.210          H  
ATOM  17976 3HE  MET A1121      14.607 -90.860  31.753  1.00 29.210          H  
ATOM  17977  N   ALA A1122      13.252 -87.168  30.760  1.00 18.410          N  
ATOM  17978  CA  ALA A1122      14.515 -86.825  30.145  1.00 19.160          C  
ATOM  17979  C   ALA A1122      14.811 -85.337  30.250  1.00 19.380          C  
ATOM  17980  O   ALA A1122      15.940 -84.963  30.579  1.00 20.010          O  
ATOM  17981  CB  ALA A1122      14.499 -87.236  28.690  1.00 26.520          C  
ATOM  17982  H   ALA A1122      12.525 -87.622  30.196  1.00 22.090          H  
ATOM  17983  HA  ALA A1122      15.301 -87.367  30.667  1.00 22.990          H  
ATOM  17984 1HB  ALA A1122      15.455 -87.002  28.234  1.00 31.830          H  
ATOM  17985 2HB  ALA A1122      14.307 -88.308  28.621  1.00 31.830          H  
ATOM  17986 3HB  ALA A1122      13.703 -86.692  28.176  1.00 31.830          H  
ATOM  17987  N   GLU A1123      13.808 -84.481  30.026  1.00 18.950          N  
ATOM  17988  CA  GLU A1123      14.063 -83.048  30.125  1.00 19.240          C  
ATOM  17989  C   GLU A1123      14.343 -82.626  31.559  1.00 19.340          C  
ATOM  17990  O   GLU A1123      15.196 -81.754  31.807  1.00 19.790          O  
ATOM  17991  CB  GLU A1123      12.915 -82.256  29.510  1.00 26.820          C  
ATOM  17992  CG  GLU A1123      12.882 -82.364  27.981  1.00 26.820          C  
ATOM  17993  CD  GLU A1123      14.095 -81.729  27.346  1.00 26.820          C  
ATOM  17994  OE1 GLU A1123      14.368 -80.594  27.657  1.00 26.820          O  
ATOM  17995  OE2 GLU A1123      14.755 -82.376  26.566  1.00 26.820          O  
ATOM  17996  H   GLU A1123      12.887 -84.827  29.730  1.00 22.740          H  
ATOM  17997  HA  GLU A1123      14.954 -82.829  29.540  1.00 23.090          H  
ATOM  17998 1HB  GLU A1123      11.966 -82.639  29.898  1.00 32.180          H  
ATOM  17999 2HB  GLU A1123      12.991 -81.207  29.788  1.00 32.180          H  
ATOM  18000 1HG  GLU A1123      12.850 -83.420  27.708  1.00 32.180          H  
ATOM  18001 2HG  GLU A1123      11.995 -81.895  27.589  1.00 32.180          H  
ATOM  18002  N   GLU A1124      13.650 -83.240  32.520  1.00 19.050          N  
ATOM  18003  CA  GLU A1124      13.930 -82.894  33.891  1.00 19.300          C  
ATOM  18004  C   GLU A1124      15.370 -83.247  34.203  1.00 20.000          C  
ATOM  18005  O   GLU A1124      16.149 -82.377  34.567  1.00 20.580          O  
ATOM  18006  CB  GLU A1124      13.013 -83.655  34.861  1.00 26.920          C  
ATOM  18007  CG  GLU A1124      11.558 -83.208  34.885  1.00 26.920          C  
ATOM  18008  CD  GLU A1124      10.661 -84.130  35.699  1.00 26.920          C  
ATOM  18009  OE1 GLU A1124      11.063 -85.237  36.000  1.00 26.920          O  
ATOM  18010  OE2 GLU A1124       9.580 -83.718  36.022  1.00 26.920          O  
ATOM  18011  H   GLU A1124      12.909 -83.912  32.291  1.00 22.860          H  
ATOM  18012  HA  GLU A1124      13.782 -81.828  34.022  1.00 23.160          H  
ATOM  18013 1HB  GLU A1124      13.024 -84.713  34.601  1.00 32.300          H  
ATOM  18014 2HB  GLU A1124      13.411 -83.563  35.873  1.00 32.300          H  
ATOM  18015 1HG  GLU A1124      11.517 -82.211  35.323  1.00 32.300          H  
ATOM  18016 2HG  GLU A1124      11.183 -83.133  33.874  1.00 32.300          H  
ATOM  18017  N   LEU A1125      15.789 -84.467  33.863  1.00 20.040          N  
ATOM  18018  CA  LEU A1125      17.141 -84.897  34.177  1.00 20.770          C  
ATOM  18019  C   LEU A1125      18.225 -84.069  33.494  1.00 21.440          C  
ATOM  18020  O   LEU A1125      19.254 -83.777  34.110  1.00 22.180          O  
ATOM  18021  CB  LEU A1125      17.311 -86.365  33.756  1.00 28.790          C  
ATOM  18022  CG  LEU A1125      16.518 -87.440  34.565  1.00 28.790          C  
ATOM  18023  CD1 LEU A1125      16.636 -88.779  33.837  1.00 28.790          C  
ATOM  18024  CD2 LEU A1125      17.065 -87.553  35.988  1.00 28.790          C  
ATOM  18025  H   LEU A1125      15.118 -85.135  33.470  1.00 24.050          H  
ATOM  18026  HA  LEU A1125      17.282 -84.797  35.247  1.00 24.920          H  
ATOM  18027 1HB  LEU A1125      16.992 -86.446  32.715  1.00 34.540          H  
ATOM  18028 2HB  LEU A1125      18.368 -86.615  33.808  1.00 34.540          H  
ATOM  18029  HG  LEU A1125      15.466 -87.165  34.610  1.00 34.540          H  
ATOM  18030 1HD1 LEU A1125      16.075 -89.541  34.378  1.00 34.540          H  
ATOM  18031 2HD1 LEU A1125      16.229 -88.679  32.830  1.00 34.540          H  
ATOM  18032 3HD1 LEU A1125      17.682 -89.076  33.777  1.00 34.540          H  
ATOM  18033 1HD2 LEU A1125      16.500 -88.315  36.526  1.00 34.540          H  
ATOM  18034 2HD2 LEU A1125      18.116 -87.838  35.954  1.00 34.540          H  
ATOM  18035 3HD2 LEU A1125      16.965 -86.608  36.509  1.00 34.540          H  
ATOM  18036  N   LYS A1126      18.000 -83.685  32.235  1.00 21.290          N  
ATOM  18037  CA  LYS A1126      18.981 -82.912  31.489  1.00 21.990          C  
ATOM  18038  C   LYS A1126      19.103 -81.452  31.916  1.00 22.310          C  
ATOM  18039  O   LYS A1126      20.222 -80.944  32.044  1.00 22.850          O  
ATOM  18040  CB  LYS A1126      18.640 -82.952  30.000  1.00 30.510          C  
ATOM  18041  CG  LYS A1126      18.868 -84.291  29.318  1.00 30.510          C  
ATOM  18042  CD  LYS A1126      18.414 -84.230  27.863  1.00 30.510          C  
ATOM  18043  CE  LYS A1126      18.614 -85.558  27.152  1.00 30.510          C  
ATOM  18044  NZ  LYS A1126      18.130 -85.511  25.737  1.00 30.510          N  
ATOM  18045  H   LYS A1126      17.139 -83.982  31.768  1.00 25.550          H  
ATOM  18046  HA  LYS A1126      19.953 -83.378  31.638  1.00 26.390          H  
ATOM  18047 1HB  LYS A1126      17.584 -82.692  29.872  1.00 36.610          H  
ATOM  18048 2HB  LYS A1126      19.225 -82.201  29.476  1.00 36.610          H  
ATOM  18049 1HG  LYS A1126      19.931 -84.531  29.351  1.00 36.610          H  
ATOM  18050 2HG  LYS A1126      18.326 -85.073  29.843  1.00 36.610          H  
ATOM  18051 1HD  LYS A1126      17.349 -83.967  27.831  1.00 36.610          H  
ATOM  18052 2HD  LYS A1126      18.975 -83.458  27.339  1.00 36.610          H  
ATOM  18053 1HE  LYS A1126      19.674 -85.803  27.155  1.00 36.610          H  
ATOM  18054 2HE  LYS A1126      18.068 -86.335  27.688  1.00 36.610          H  
ATOM  18055 1HZ  LYS A1126      18.283 -86.408  25.299  1.00 36.610          H  
ATOM  18056 2HZ  LYS A1126      17.141 -85.297  25.720  1.00 36.610          H  
ATOM  18057 3HZ  LYS A1126      18.635 -84.798  25.229  1.00 36.610          H  
ATOM  18058  N   VAL A1127      17.972 -80.750  32.074  1.00 22.070          N  
ATOM  18059  CA  VAL A1127      18.037 -79.332  32.419  1.00 22.450          C  
ATOM  18060  C   VAL A1127      17.124 -78.823  33.551  1.00 22.590          C  
ATOM  18061  O   VAL A1127      17.305 -77.690  34.004  1.00 23.030          O  
ATOM  18062  CB  VAL A1127      17.783 -78.476  31.153  1.00 31.280          C  
ATOM  18063  CG1 VAL A1127      18.871 -78.680  30.117  1.00 31.280          C  
ATOM  18064  CG2 VAL A1127      16.434 -78.863  30.531  1.00 31.280          C  
ATOM  18065  H   VAL A1127      17.067 -81.213  31.958  1.00 26.480          H  
ATOM  18066  HA  VAL A1127      19.059 -79.131  32.736  1.00 26.940          H  
ATOM  18067  HB  VAL A1127      17.795 -77.444  31.434  1.00 37.530          H  
ATOM  18068 1HG1 VAL A1127      18.669 -78.047  29.254  1.00 37.530          H  
ATOM  18069 2HG1 VAL A1127      19.833 -78.410  30.549  1.00 37.530          H  
ATOM  18070 3HG1 VAL A1127      18.896 -79.711  29.799  1.00 37.530          H  
ATOM  18071 1HG2 VAL A1127      16.250 -78.254  29.650  1.00 37.530          H  
ATOM  18072 2HG2 VAL A1127      16.445 -79.917  30.236  1.00 37.530          H  
ATOM  18073 3HG2 VAL A1127      15.646 -78.709  31.237  1.00 37.530          H  
ATOM  18074  N   HIS A1128      16.120 -79.601  33.979  1.00 22.350          N  
ATOM  18075  CA  HIS A1128      15.148 -79.148  34.982  1.00 22.560          C  
ATOM  18076  C   HIS A1128      14.448 -77.837  34.589  1.00 22.770          C  
ATOM  18077  O   HIS A1128      14.207 -76.980  35.439  1.00 22.880          O  
ATOM  18078  CB  HIS A1128      15.834 -78.993  36.353  1.00 31.500          C  
ATOM  18079  CG  HIS A1128      16.419 -80.271  36.870  1.00 31.500          C  
ATOM  18080  ND1 HIS A1128      15.653 -81.262  37.466  1.00 31.500          N  
ATOM  18081  CD2 HIS A1128      17.687 -80.742  36.838  1.00 31.500          C  
ATOM  18082  CE1 HIS A1128      16.436 -82.282  37.781  1.00 31.500          C  
ATOM  18083  NE2 HIS A1128      17.672 -81.989  37.411  1.00 31.500          N  
ATOM  18084  H   HIS A1128      16.015 -80.555  33.625  1.00 26.820          H  
ATOM  18085  HA  HIS A1128      14.377 -79.906  35.094  1.00 27.070          H  
ATOM  18086 1HB  HIS A1128      16.622 -78.246  36.307  1.00 37.800          H  
ATOM  18087 2HB  HIS A1128      15.109 -78.649  37.080  1.00 37.800          H  
ATOM  18088  HD2 HIS A1128      18.555 -80.231  36.420  1.00 37.800          H  
ATOM  18089  HE1 HIS A1128      16.116 -83.208  38.255  1.00 37.800          H  
ATOM  18090  HE2 HIS A1128      18.479 -82.587  37.514  1.00 37.800          H  
ATOM  18091  N   ARG A1129      14.085 -77.682  33.309  1.00 22.940          N  
ATOM  18092  CA  ARG A1129      13.426 -76.449  32.843  1.00 23.240          C  
ATOM  18093  C   ARG A1129      11.972 -76.602  32.387  1.00 23.020          C  
ATOM  18094  O   ARG A1129      11.238 -75.617  32.304  1.00 23.390          O  
ATOM  18095  CB  ARG A1129      14.205 -75.861  31.679  1.00 32.420          C  
ATOM  18096  CG  ARG A1129      15.594 -75.411  32.020  1.00 32.420          C  
ATOM  18097  CD  ARG A1129      16.338 -74.953  30.831  1.00 32.420          C  
ATOM  18098  NE  ARG A1129      17.719 -74.651  31.164  1.00 32.420          N  
ATOM  18099  CZ  ARG A1129      18.676 -74.296  30.286  1.00 32.420          C  
ATOM  18100  NH1 ARG A1129      18.403 -74.185  29.000  1.00 32.420          N  
ATOM  18101  NH2 ARG A1129      19.900 -74.059  30.725  1.00 32.420          N  
ATOM  18102  H   ARG A1129      14.306 -78.423  32.661  1.00 27.530          H  
ATOM  18103  HA  ARG A1129      13.445 -75.730  33.662  1.00 27.890          H  
ATOM  18104 1HB  ARG A1129      14.277 -76.596  30.882  1.00 38.900          H  
ATOM  18105 2HB  ARG A1129      13.670 -75.000  31.283  1.00 38.900          H  
ATOM  18106 1HG  ARG A1129      15.542 -74.592  32.731  1.00 38.900          H  
ATOM  18107 2HG  ARG A1129      16.126 -76.217  32.467  1.00 38.900          H  
ATOM  18108 1HD  ARG A1129      16.325 -75.732  30.071  1.00 38.900          H  
ATOM  18109 2HD  ARG A1129      15.871 -74.050  30.441  1.00 38.900          H  
ATOM  18110  HE  ARG A1129      17.988 -74.731  32.139  1.00 38.900          H  
ATOM  18111 1HH1 ARG A1129      17.471 -74.366  28.660  1.00 38.900          H  
ATOM  18112 2HH1 ARG A1129      19.129 -73.917  28.349  1.00 38.900          H  
ATOM  18113 1HH2 ARG A1129      20.108 -74.148  31.711  1.00 38.900          H  
ATOM  18114 2HH2 ARG A1129      20.629 -73.791  30.079  1.00 38.900          H  
ATOM  18115  N   LEU A1130      11.572 -77.811  32.028  1.00 22.510          N  
ATOM  18116  CA  LEU A1130      10.247 -78.046  31.477  1.00 22.370          C  
ATOM  18117  C   LEU A1130       9.250 -78.273  32.631  1.00 22.250          C  
ATOM  18118  O   LEU A1130       9.639 -78.896  33.621  1.00 22.070          O  
ATOM  18119  CB  LEU A1130      10.313 -79.301  30.580  1.00 31.370          C  
ATOM  18120  CG  LEU A1130       9.059 -79.691  29.752  1.00 31.370          C  
ATOM  18121  CD1 LEU A1130       8.808 -78.673  28.635  1.00 31.370          C  
ATOM  18122  CD2 LEU A1130       9.277 -81.059  29.168  1.00 31.370          C  
ATOM  18123  H   LEU A1130      12.200 -78.588  32.135  1.00 27.010          H  
ATOM  18124  HA  LEU A1130       9.984 -77.189  30.876  1.00 26.840          H  
ATOM  18125 1HB  LEU A1130      11.137 -79.173  29.878  1.00 37.650          H  
ATOM  18126 2HB  LEU A1130      10.550 -80.154  31.220  1.00 37.650          H  
ATOM  18127  HG  LEU A1130       8.186 -79.709  30.401  1.00 37.650          H  
ATOM  18128 1HD1 LEU A1130       7.924 -78.971  28.072  1.00 37.650          H  
ATOM  18129 2HD1 LEU A1130       8.653 -77.691  29.028  1.00 37.650          H  
ATOM  18130 3HD1 LEU A1130       9.670 -78.650  27.969  1.00 37.650          H  
ATOM  18131 1HD2 LEU A1130       8.401 -81.355  28.594  1.00 37.650          H  
ATOM  18132 2HD2 LEU A1130      10.140 -81.038  28.519  1.00 37.650          H  
ATOM  18133 3HD2 LEU A1130       9.447 -81.765  29.972  1.00 37.650          H  
ATOM  18134  N   PRO A1131       8.014 -77.715  32.589  1.00 22.460          N  
ATOM  18135  CA  PRO A1131       6.919 -77.988  33.511  1.00 22.440          C  
ATOM  18136  C   PRO A1131       6.521 -79.448  33.418  1.00 22.050          C  
ATOM  18137  O   PRO A1131       6.774 -80.106  32.409  1.00 22.370          O  
ATOM  18138  CB  PRO A1131       5.789 -77.074  33.029  1.00 33.660          C  
ATOM  18139  CG  PRO A1131       6.481 -75.977  32.269  1.00 33.660          C  
ATOM  18140  CD  PRO A1131       7.691 -76.634  31.630  1.00 33.660          C  
ATOM  18141  HA  PRO A1131       7.227 -77.734  34.538  1.00 26.930          H  
ATOM  18142 1HB  PRO A1131       5.067 -77.646  32.438  1.00 40.390          H  
ATOM  18143 2HB  PRO A1131       5.234 -76.692  33.900  1.00 40.390          H  
ATOM  18144 1HG  PRO A1131       5.789 -75.554  31.521  1.00 40.390          H  
ATOM  18145 2HG  PRO A1131       6.757 -75.158  32.949  1.00 40.390          H  
ATOM  18146 1HD  PRO A1131       7.406 -77.035  30.672  1.00 40.390          H  
ATOM  18147 2HD  PRO A1131       8.487 -75.876  31.573  1.00 40.390          H  
ATOM  18148  N   LEU A1132       5.938 -79.968  34.474  1.00 21.470          N  
ATOM  18149  CA  LEU A1132       5.444 -81.330  34.462  1.00 21.180          C  
ATOM  18150  C   LEU A1132       4.146 -81.351  33.697  1.00 21.270          C  
ATOM  18151  O   LEU A1132       3.265 -80.560  34.000  1.00 21.180          O  
ATOM  18152  CB  LEU A1132       5.166 -81.779  35.900  1.00 29.770          C  
ATOM  18153  CG  LEU A1132       4.607 -83.201  36.122  1.00 29.770          C  
ATOM  18154  CD1 LEU A1132       5.644 -84.240  35.745  1.00 29.770          C  
ATOM  18155  CD2 LEU A1132       4.180 -83.332  37.575  1.00 29.770          C  
ATOM  18156  H   LEU A1132       5.778 -79.378  35.297  1.00 25.760          H  
ATOM  18157  HA  LEU A1132       6.175 -81.972  33.972  1.00 25.420          H  
ATOM  18158 1HB  LEU A1132       6.091 -81.695  36.467  1.00 35.720          H  
ATOM  18159 2HB  LEU A1132       4.457 -81.085  36.326  1.00 35.720          H  
ATOM  18160  HG  LEU A1132       3.732 -83.358  35.481  1.00 35.720          H  
ATOM  18161 1HD1 LEU A1132       5.219 -85.220  35.909  1.00 35.720          H  
ATOM  18162 2HD1 LEU A1132       5.920 -84.137  34.721  1.00 35.720          H  
ATOM  18163 3HD1 LEU A1132       6.537 -84.121  36.365  1.00 35.720          H  
ATOM  18164 1HD2 LEU A1132       3.765 -84.328  37.746  1.00 35.720          H  
ATOM  18165 2HD2 LEU A1132       5.041 -83.180  38.225  1.00 35.720          H  
ATOM  18166 3HD2 LEU A1132       3.418 -82.579  37.794  1.00 35.720          H  
ATOM  18167  N   TYR A1133       3.981 -82.220  32.719  1.00 21.570          N  
ATOM  18168  CA  TYR A1133       2.697 -82.232  32.029  1.00 21.820          C  
ATOM  18169  C   TYR A1133       1.900 -83.470  32.325  1.00 21.910          C  
ATOM  18170  O   TYR A1133       2.434 -84.585  32.411  1.00 22.250          O  
ATOM  18171  CB  TYR A1133       2.859 -82.023  30.531  1.00 30.450          C  
ATOM  18172  CG  TYR A1133       3.238 -80.597  30.192  1.00 30.450          C  
ATOM  18173  CD1 TYR A1133       4.557 -80.180  30.183  1.00 30.450          C  
ATOM  18174  CD2 TYR A1133       2.233 -79.696  29.893  1.00 30.450          C  
ATOM  18175  CE1 TYR A1133       4.865 -78.884  29.875  1.00 30.450          C  
ATOM  18176  CE2 TYR A1133       2.542 -78.391  29.584  1.00 30.450          C  
ATOM  18177  CZ  TYR A1133       3.858 -77.983  29.577  1.00 30.450          C  
ATOM  18178  OH  TYR A1133       4.175 -76.680  29.271  1.00 30.450          O  
ATOM  18179  H   TYR A1133       4.722 -82.855  32.455  1.00 25.880          H  
ATOM  18180  HA  TYR A1133       2.094 -81.404  32.389  1.00 26.180          H  
ATOM  18181 1HB  TYR A1133       3.607 -82.693  30.135  1.00 36.540          H  
ATOM  18182 2HB  TYR A1133       1.917 -82.259  30.030  1.00 36.540          H  
ATOM  18183  HD1 TYR A1133       5.355 -80.865  30.419  1.00 36.540          H  
ATOM  18184  HD2 TYR A1133       1.191 -80.022  29.903  1.00 36.540          H  
ATOM  18185  HE1 TYR A1133       5.902 -78.571  29.876  1.00 36.540          H  
ATOM  18186  HE2 TYR A1133       1.746 -77.685  29.350  1.00 36.540          H  
ATOM  18187  HH  TYR A1133       3.370 -76.188  29.089  1.00 36.540          H  
ATOM  18188  N   ASP A1134       0.601 -83.270  32.478  1.00 21.740          N  
ATOM  18189  CA  ASP A1134      -0.265 -84.387  32.750  1.00 21.980          C  
ATOM  18190  C   ASP A1134      -1.753 -84.197  32.403  1.00 22.230          C  
ATOM  18191  O   ASP A1134      -2.204 -83.121  31.973  1.00 22.540          O  
ATOM  18192  CB  ASP A1134      -0.017 -84.777  34.219  1.00 30.680          C  
ATOM  18193  CG  ASP A1134      -0.196 -83.665  35.213  1.00 30.680          C  
ATOM  18194  OD1 ASP A1134      -0.858 -82.745  34.910  1.00 30.680          O  
ATOM  18195  OD2 ASP A1134       0.320 -83.784  36.318  1.00 30.680          O  
ATOM  18196  H   ASP A1134       0.228 -82.314  32.432  1.00 26.090          H  
ATOM  18197  HA  ASP A1134       0.075 -85.217  32.151  1.00 26.380          H  
ATOM  18198 1HB  ASP A1134      -0.664 -85.599  34.484  1.00 36.810          H  
ATOM  18199 2HB  ASP A1134       0.997 -85.111  34.338  1.00 36.810          H  
ATOM  18200  N   ASN A1135      -2.508 -85.289  32.611  1.00 22.200          N  
ATOM  18201  CA  ASN A1135      -3.943 -85.402  32.352  1.00 22.560          C  
ATOM  18202  C   ASN A1135      -4.845 -85.178  33.557  1.00 22.370          C  
ATOM  18203  O   ASN A1135      -4.854 -85.952  34.520  1.00 22.650          O  
ATOM  18204  CB  ASN A1135      -4.249 -86.752  31.741  1.00 31.440          C  
ATOM  18205  CG  ASN A1135      -3.748 -86.935  30.321  1.00 31.440          C  
ATOM  18206  OD1 ASN A1135      -4.310 -86.376  29.359  1.00 31.440          O  
ATOM  18207  ND2 ASN A1135      -2.711 -87.713  30.174  1.00 31.440          N  
ATOM  18208  H   ASN A1135      -2.031 -86.132  32.932  1.00 26.640          H  
ATOM  18209  HA  ASN A1135      -4.200 -84.639  31.624  1.00 27.070          H  
ATOM  18210 1HB  ASN A1135      -3.786 -87.508  32.353  1.00 37.730          H  
ATOM  18211 2HB  ASN A1135      -5.315 -86.928  31.771  1.00 37.730          H  
ATOM  18212 1HD2 ASN A1135      -2.335 -87.886  29.263  1.00 37.730          H  
ATOM  18213 2HD2 ASN A1135      -2.293 -88.148  30.983  1.00 37.730          H  
ATOM  18214  N   PHE A1136      -5.638 -84.126  33.465  1.00 21.980          N  
ATOM  18215  CA  PHE A1136      -6.549 -83.672  34.501  1.00 21.840          C  
ATOM  18216  C   PHE A1136      -7.975 -84.100  34.283  1.00 22.430          C  
ATOM  18217  O   PHE A1136      -8.485 -84.126  33.160  1.00 22.630          O  
ATOM  18218  CB  PHE A1136      -6.527 -82.144  34.586  1.00 30.630          C  
ATOM  18219  CG  PHE A1136      -5.296 -81.599  35.163  1.00 30.630          C  
ATOM  18220  CD1 PHE A1136      -4.172 -81.474  34.400  1.00 30.630          C  
ATOM  18221  CD2 PHE A1136      -5.260 -81.180  36.487  1.00 30.630          C  
ATOM  18222  CE1 PHE A1136      -3.038 -80.974  34.934  1.00 30.630          C  
ATOM  18223  CE2 PHE A1136      -4.106 -80.662  37.023  1.00 30.630          C  
ATOM  18224  CZ  PHE A1136      -2.991 -80.566  36.237  1.00 30.630          C  
ATOM  18225  H   PHE A1136      -5.575 -83.589  32.609  1.00 26.380          H  
ATOM  18226  HA  PHE A1136      -6.233 -84.090  35.443  1.00 26.210          H  
ATOM  18227 1HB  PHE A1136      -6.641 -81.730  33.587  1.00 36.760          H  
ATOM  18228 2HB  PHE A1136      -7.379 -81.803  35.183  1.00 36.760          H  
ATOM  18229  HD1 PHE A1136      -4.179 -81.793  33.357  1.00 36.760          H  
ATOM  18230  HD2 PHE A1136      -6.159 -81.267  37.101  1.00 36.760          H  
ATOM  18231  HE1 PHE A1136      -2.140 -80.902  34.313  1.00 36.760          H  
ATOM  18232  HE2 PHE A1136      -4.078 -80.333  38.054  1.00 36.760          H  
ATOM  18233  HZ  PHE A1136      -2.066 -80.172  36.633  1.00 36.760          H  
ATOM  18234  N   ASP A1137      -8.621 -84.416  35.390  1.00 22.810          N  
ATOM  18235  CA  ASP A1137     -10.020 -84.739  35.465  1.00 23.500          C  
ATOM  18236  C   ASP A1137     -10.779 -83.539  36.019  1.00 23.400          C  
ATOM  18237  O   ASP A1137     -10.217 -82.445  36.136  1.00 23.740          O  
ATOM  18238  CB  ASP A1137     -10.180 -86.034  36.268  1.00 32.620          C  
ATOM  18239  CG  ASP A1137      -9.570 -85.938  37.654  1.00 32.620          C  
ATOM  18240  OD1 ASP A1137      -9.119 -84.867  38.005  1.00 32.620          O  
ATOM  18241  OD2 ASP A1137      -9.559 -86.937  38.361  1.00 32.620          O  
ATOM  18242  H   ASP A1137      -8.128 -84.403  36.286  1.00 27.370          H  
ATOM  18243  HA  ASP A1137     -10.392 -84.923  34.455  1.00 28.200          H  
ATOM  18244 1HB  ASP A1137     -11.233 -86.291  36.356  1.00 39.150          H  
ATOM  18245 2HB  ASP A1137      -9.689 -86.848  35.730  1.00 39.150          H  
ATOM  18246  N   ILE A1138     -12.062 -83.716  36.302  1.00 23.050          N  
ATOM  18247  CA  ILE A1138     -12.869 -82.633  36.831  1.00 23.030          C  
ATOM  18248  C   ILE A1138     -13.098 -82.869  38.324  1.00 23.140          C  
ATOM  18249  O   ILE A1138     -13.946 -83.696  38.651  1.00 23.620          O  
ATOM  18250  CB  ILE A1138     -14.217 -82.588  36.098  1.00 32.250          C  
ATOM  18251  CG1 ILE A1138     -13.951 -82.364  34.573  1.00 32.250          C  
ATOM  18252  CG2 ILE A1138     -15.119 -81.501  36.722  1.00 32.250          C  
ATOM  18253  CD1 ILE A1138     -15.159 -82.561  33.678  1.00 32.250          C  
ATOM  18254  H   ILE A1138     -12.472 -84.628  36.156  1.00 27.660          H  
ATOM  18255  HA  ILE A1138     -12.366 -81.696  36.636  1.00 27.640          H  
ATOM  18256  HB  ILE A1138     -14.707 -83.550  36.191  1.00 38.700          H  
ATOM  18257 1HG1 ILE A1138     -13.579 -81.351  34.432  1.00 38.700          H  
ATOM  18258 2HG1 ILE A1138     -13.183 -83.065  34.238  1.00 38.700          H  
ATOM  18259 1HG2 ILE A1138     -16.079 -81.473  36.217  1.00 38.700          H  
ATOM  18260 2HG2 ILE A1138     -15.295 -81.709  37.769  1.00 38.700          H  
ATOM  18261 3HG2 ILE A1138     -14.635 -80.530  36.627  1.00 38.700          H  
ATOM  18262 1HD1 ILE A1138     -14.880 -82.392  32.636  1.00 38.700          H  
ATOM  18263 2HD1 ILE A1138     -15.524 -83.583  33.789  1.00 38.700          H  
ATOM  18264 3HD1 ILE A1138     -15.946 -81.868  33.944  1.00 38.700          H  
ATOM  18265  N   PRO A1139     -12.517 -82.064  39.244  1.00 22.820          N  
ATOM  18266  CA  PRO A1139     -12.501 -82.257  40.699  1.00 23.030          C  
ATOM  18267  C   PRO A1139     -13.829 -82.607  41.366  1.00 23.280          C  
ATOM  18268  O   PRO A1139     -13.844 -83.407  42.302  1.00 23.310          O  
ATOM  18269  CB  PRO A1139     -12.020 -80.887  41.190  1.00 34.550          C  
ATOM  18270  CG  PRO A1139     -11.134 -80.385  40.093  1.00 34.550          C  
ATOM  18271  CD  PRO A1139     -11.789 -80.843  38.811  1.00 34.550          C  
ATOM  18272  HA  PRO A1139     -11.747 -83.020  40.938  1.00 27.640          H  
ATOM  18273 1HB  PRO A1139     -12.884 -80.230  41.376  1.00 41.450          H  
ATOM  18274 2HB  PRO A1139     -11.489 -80.996  42.147  1.00 41.450          H  
ATOM  18275 1HG  PRO A1139     -11.036 -79.289  40.154  1.00 41.450          H  
ATOM  18276 2HG  PRO A1139     -10.122 -80.800  40.209  1.00 41.450          H  
ATOM  18277 1HD  PRO A1139     -12.479 -80.079  38.414  1.00 41.450          H  
ATOM  18278 2HD  PRO A1139     -10.968 -81.090  38.115  1.00 41.450          H  
ATOM  18279  N   ASP A1140     -14.950 -82.114  40.855  1.00 23.560          N  
ATOM  18280  CA  ASP A1140     -16.213 -82.421  41.501  1.00 23.920          C  
ATOM  18281  C   ASP A1140     -16.686 -83.811  41.104  1.00 23.910          C  
ATOM  18282  O   ASP A1140     -17.299 -84.531  41.909  1.00 24.080          O  
ATOM  18283  CB  ASP A1140     -17.259 -81.402  41.055  1.00 33.340          C  
ATOM  18284  CG  ASP A1140     -16.970 -79.979  41.531  1.00 33.340          C  
ATOM  18285  OD1 ASP A1140     -17.099 -79.704  42.703  1.00 33.340          O  
ATOM  18286  OD2 ASP A1140     -16.573 -79.184  40.721  1.00 33.340          O  
ATOM  18287  H   ASP A1140     -14.949 -81.460  40.079  1.00 28.270          H  
ATOM  18288  HA  ASP A1140     -16.085 -82.381  42.581  1.00 28.700          H  
ATOM  18289 1HB  ASP A1140     -17.319 -81.402  39.965  1.00 40.010          H  
ATOM  18290 2HB  ASP A1140     -18.237 -81.703  41.429  1.00 40.010          H  
ATOM  18291  N   SER A1141     -16.384 -84.203  39.867  1.00 23.810          N  
ATOM  18292  CA  SER A1141     -16.820 -85.483  39.358  1.00 23.890          C  
ATOM  18293  C   SER A1141     -15.844 -86.520  39.848  1.00 23.600          C  
ATOM  18294  O   SER A1141     -16.219 -87.657  40.126  1.00 23.560          O  
ATOM  18295  CB  SER A1141     -16.849 -85.488  37.837  1.00 33.410          C  
ATOM  18296  OG  SER A1141     -17.800 -84.587  37.328  1.00 33.410          O  
ATOM  18297  H   SER A1141     -15.808 -83.615  39.272  1.00 28.570          H  
ATOM  18298  HA  SER A1141     -17.812 -85.711  39.749  1.00 28.670          H  
ATOM  18299 1HB  SER A1141     -15.862 -85.231  37.458  1.00 40.100          H  
ATOM  18300 2HB  SER A1141     -17.077 -86.493  37.485  1.00 40.100          H  
ATOM  18301  HG  SER A1141     -17.779 -84.696  36.371  1.00 40.100          H  
ATOM  18302  N   ALA A1142     -14.572 -86.117  39.936  1.00 23.520          N  
ATOM  18303  CA  ALA A1142     -13.498 -86.992  40.375  1.00 23.370          C  
ATOM  18304  C   ALA A1142     -13.735 -87.413  41.808  1.00 23.530          C  
ATOM  18305  O   ALA A1142     -13.519 -88.567  42.171  1.00 23.440          O  
ATOM  18306  CB  ALA A1142     -12.161 -86.285  40.244  1.00 32.780          C  
ATOM  18307  H   ALA A1142     -14.354 -85.160  39.662  1.00 28.220          H  
ATOM  18308  HA  ALA A1142     -13.498 -87.882  39.748  1.00 28.040          H  
ATOM  18309 1HB  ALA A1142     -11.352 -86.950  40.556  1.00 39.330          H  
ATOM  18310 2HB  ALA A1142     -12.009 -85.996  39.208  1.00 39.330          H  
ATOM  18311 3HB  ALA A1142     -12.158 -85.399  40.866  1.00 39.330          H  
ATOM  18312  N   TYR A1143     -14.182 -86.459  42.625  1.00 23.880          N  
ATOM  18313  CA  TYR A1143     -14.477 -86.676  44.023  1.00 24.170          C  
ATOM  18314  C   TYR A1143     -15.579 -87.703  44.206  1.00 24.060          C  
ATOM  18315  O   TYR A1143     -15.396 -88.719  44.891  1.00 24.030          O  
ATOM  18316  CB  TYR A1143     -14.867 -85.333  44.608  1.00 33.720          C  
ATOM  18317  CG  TYR A1143     -15.271 -85.289  46.026  1.00 33.720          C  
ATOM  18318  CD1 TYR A1143     -14.311 -85.313  46.996  1.00 33.720          C  
ATOM  18319  CD2 TYR A1143     -16.604 -85.171  46.366  1.00 33.720          C  
ATOM  18320  CE1 TYR A1143     -14.657 -85.226  48.296  1.00 33.720          C  
ATOM  18321  CE2 TYR A1143     -16.958 -85.085  47.688  1.00 33.720          C  
ATOM  18322  CZ  TYR A1143     -15.977 -85.109  48.657  1.00 33.720          C  
ATOM  18323  OH  TYR A1143     -16.314 -85.024  49.990  1.00 33.720          O  
ATOM  18324  H   TYR A1143     -14.291 -85.505  42.269  1.00 28.660          H  
ATOM  18325  HA  TYR A1143     -13.576 -87.046  44.515  1.00 29.000          H  
ATOM  18326 1HB  TYR A1143     -14.019 -84.684  44.492  1.00 40.470          H  
ATOM  18327 2HB  TYR A1143     -15.671 -84.903  44.014  1.00 40.470          H  
ATOM  18328  HD1 TYR A1143     -13.265 -85.400  46.725  1.00 40.470          H  
ATOM  18329  HD2 TYR A1143     -17.367 -85.143  45.593  1.00 40.470          H  
ATOM  18330  HE1 TYR A1143     -13.896 -85.245  49.033  1.00 40.470          H  
ATOM  18331  HE2 TYR A1143     -18.005 -84.991  47.970  1.00 40.470          H  
ATOM  18332  HH  TYR A1143     -17.270 -84.997  50.076  1.00 40.470          H  
ATOM  18333  N   LYS A1144     -16.721 -87.462  43.557  1.00 24.100          N  
ATOM  18334  CA  LYS A1144     -17.831 -88.387  43.682  1.00 24.110          C  
ATOM  18335  C   LYS A1144     -17.472 -89.747  43.088  1.00 23.830          C  
ATOM  18336  O   LYS A1144     -17.806 -90.803  43.651  1.00 23.970          O  
ATOM  18337  CB  LYS A1144     -19.066 -87.800  43.010  1.00 33.750          C  
ATOM  18338  CG  LYS A1144     -19.655 -86.604  43.757  1.00 33.750          C  
ATOM  18339  CD  LYS A1144     -20.869 -86.020  43.045  1.00 33.750          C  
ATOM  18340  CE  LYS A1144     -21.415 -84.811  43.800  1.00 33.750          C  
ATOM  18341  NZ  LYS A1144     -22.571 -84.186  43.096  1.00 33.750          N  
ATOM  18342  H   LYS A1144     -16.822 -86.608  42.995  1.00 28.920          H  
ATOM  18343  HA  LYS A1144     -18.041 -88.529  44.743  1.00 28.930          H  
ATOM  18344 1HB  LYS A1144     -18.797 -87.465  42.003  1.00 40.500          H  
ATOM  18345 2HB  LYS A1144     -19.831 -88.565  42.913  1.00 40.500          H  
ATOM  18346 1HG  LYS A1144     -19.933 -86.908  44.765  1.00 40.500          H  
ATOM  18347 2HG  LYS A1144     -18.892 -85.830  43.828  1.00 40.500          H  
ATOM  18348 1HD  LYS A1144     -20.581 -85.709  42.037  1.00 40.500          H  
ATOM  18349 2HD  LYS A1144     -21.650 -86.776  42.967  1.00 40.500          H  
ATOM  18350 1HE  LYS A1144     -21.735 -85.125  44.792  1.00 40.500          H  
ATOM  18351 2HE  LYS A1144     -20.622 -84.069  43.902  1.00 40.500          H  
ATOM  18352 1HZ  LYS A1144     -22.900 -83.391  43.626  1.00 40.500          H  
ATOM  18353 2HZ  LYS A1144     -22.278 -83.880  42.178  1.00 40.500          H  
ATOM  18354 3HZ  LYS A1144     -23.318 -84.860  43.004  1.00 40.500          H  
ATOM  18355  N   ALA A1145     -16.780 -89.732  41.942  1.00 23.530          N  
ATOM  18356  CA  ALA A1145     -16.397 -90.965  41.312  1.00 23.350          C  
ATOM  18357  C   ALA A1145     -15.482 -91.757  42.205  1.00 23.310          C  
ATOM  18358  O   ALA A1145     -15.701 -92.946  42.383  1.00 23.280          O  
ATOM  18359  CB  ALA A1145     -15.707 -90.701  39.993  1.00 32.760          C  
ATOM  18360  H   ALA A1145     -16.538 -88.856  41.480  1.00 28.240          H  
ATOM  18361  HA  ALA A1145     -17.297 -91.545  41.134  1.00 28.020          H  
ATOM  18362 1HB  ALA A1145     -15.443 -91.648  39.523  1.00 39.310          H  
ATOM  18363 2HB  ALA A1145     -16.376 -90.141  39.340  1.00 39.310          H  
ATOM  18364 3HB  ALA A1145     -14.804 -90.117  40.172  1.00 39.310          H  
ATOM  18365  N   ASN A1146     -14.514 -91.122  42.873  1.00 23.440          N  
ATOM  18366  CA  ASN A1146     -13.616 -91.900  43.714  1.00 23.530          C  
ATOM  18367  C   ASN A1146     -14.358 -92.629  44.828  1.00 23.750          C  
ATOM  18368  O   ASN A1146     -14.129 -93.826  45.043  1.00 23.800          O  
ATOM  18369  CB  ASN A1146     -12.511 -91.017  44.259  1.00 32.910          C  
ATOM  18370  CG  ASN A1146     -11.487 -90.670  43.186  1.00 32.910          C  
ATOM  18371  OD1 ASN A1146     -11.372 -91.373  42.173  1.00 32.910          O  
ATOM  18372  ND2 ASN A1146     -10.744 -89.610  43.379  1.00 32.910          N  
ATOM  18373  H   ASN A1146     -14.328 -90.124  42.721  1.00 28.130          H  
ATOM  18374  HA  ASN A1146     -13.143 -92.659  43.102  1.00 28.240          H  
ATOM  18375 1HB  ASN A1146     -12.944 -90.086  44.643  1.00 39.490          H  
ATOM  18376 2HB  ASN A1146     -12.006 -91.514  45.086  1.00 39.490          H  
ATOM  18377 1HD2 ASN A1146     -10.059 -89.349  42.687  1.00 39.490          H  
ATOM  18378 2HD2 ASN A1146     -10.854 -89.050  44.197  1.00 39.490          H  
ATOM  18379  N   ASP A1147     -15.359 -91.986  45.452  1.00 23.980          N  
ATOM  18380  CA  ASP A1147     -16.090 -92.686  46.516  1.00 24.300          C  
ATOM  18381  C   ASP A1147     -16.739 -93.979  46.014  1.00 24.150          C  
ATOM  18382  O   ASP A1147     -16.808 -94.977  46.746  1.00 24.390          O  
ATOM  18383  CB  ASP A1147     -17.186 -91.808  47.130  1.00 33.890          C  
ATOM  18384  CG  ASP A1147     -16.684 -90.699  48.055  1.00 33.890          C  
ATOM  18385  OD1 ASP A1147     -15.538 -90.720  48.447  1.00 33.890          O  
ATOM  18386  OD2 ASP A1147     -17.477 -89.848  48.379  1.00 33.890          O  
ATOM  18387  H   ASP A1147     -15.526 -90.988  45.251  1.00 28.780          H  
ATOM  18388  HA  ASP A1147     -15.381 -92.941  47.302  1.00 29.160          H  
ATOM  18389 1HB  ASP A1147     -17.756 -91.343  46.319  1.00 40.670          H  
ATOM  18390 2HB  ASP A1147     -17.873 -92.438  47.687  1.00 40.670          H  
ATOM  18391  N   HIS A1148     -17.227 -93.952  44.768  1.00 23.840          N  
ATOM  18392  CA  HIS A1148     -17.850 -95.118  44.138  1.00 23.790          C  
ATOM  18393  C   HIS A1148     -16.861 -96.093  43.461  1.00 23.680          C  
ATOM  18394  O   HIS A1148     -16.777 -97.282  43.810  1.00 23.910          O  
ATOM  18395  CB  HIS A1148     -18.859 -94.648  43.084  1.00 33.330          C  
ATOM  18396  CG  HIS A1148     -19.558 -95.755  42.370  1.00 33.330          C  
ATOM  18397  ND1 HIS A1148     -20.524 -96.534  42.968  1.00 33.330          N  
ATOM  18398  CD2 HIS A1148     -19.430 -96.219  41.104  1.00 33.330          C  
ATOM  18399  CE1 HIS A1148     -20.963 -97.428  42.098  1.00 33.330          C  
ATOM  18400  NE2 HIS A1148     -20.316 -97.257  40.961  1.00 33.330          N  
ATOM  18401  H   HIS A1148     -17.168 -93.067  44.246  1.00 28.610          H  
ATOM  18402  HA  HIS A1148     -18.389 -95.677  44.898  1.00 28.550          H  
ATOM  18403 1HB  HIS A1148     -19.609 -94.026  43.565  1.00 39.990          H  
ATOM  18404 2HB  HIS A1148     -18.348 -94.024  42.345  1.00 39.990          H  
ATOM  18405  HD2 HIS A1148     -18.748 -95.838  40.340  1.00 39.990          H  
ATOM  18406  HE1 HIS A1148     -21.732 -98.175  42.290  1.00 39.990          H  
ATOM  18407  HE2 HIS A1148     -20.449 -97.801  40.119  1.00 39.990          H  
ATOM  18408  N   CYS A1149     -16.086 -95.562  42.501  1.00 23.430          N  
ATOM  18409  CA  CYS A1149     -15.216 -96.345  41.628  1.00 23.390          C  
ATOM  18410  C   CYS A1149     -14.052 -96.975  42.339  1.00 23.630          C  
ATOM  18411  O   CYS A1149     -13.520 -97.956  41.829  1.00 23.740          O  
ATOM  18412  CB  CYS A1149     -14.661 -95.547  40.435  1.00 32.760          C  
ATOM  18413  SG  CYS A1149     -13.417 -94.327  40.827  1.00 32.760          S  
ATOM  18414  H   CYS A1149     -16.164 -94.571  42.346  1.00 28.120          H  
ATOM  18415  HA  CYS A1149     -15.817 -97.148  41.202  1.00 28.070          H  
ATOM  18416 1HB  CYS A1149     -14.231 -96.238  39.711  1.00 39.310          H  
ATOM  18417 2HB  CYS A1149     -15.484 -95.030  39.936  1.00 39.310          H  
ATOM  18418  HG  CYS A1149     -14.253 -93.541  41.537  1.00 39.310          H  
ATOM  18419  N   ARG A1150     -13.695 -96.524  43.554  1.00 23.810          N  
ATOM  18420  CA  ARG A1150     -12.617 -97.166  44.295  1.00 24.180          C  
ATOM  18421  C   ARG A1150     -12.763 -98.688  44.302  1.00 24.480          C  
ATOM  18422  O   ARG A1150     -11.773 -99.411  44.222  1.00 24.710          O  
ATOM  18423  CB  ARG A1150     -12.586 -96.630  45.709  1.00 33.700          C  
ATOM  18424  CG  ARG A1150     -13.789 -96.941  46.562  1.00 33.700          C  
ATOM  18425  CD  ARG A1150     -13.763 -96.124  47.786  1.00 33.700          C  
ATOM  18426  NE  ARG A1150     -14.960 -96.310  48.579  1.00 33.700          N  
ATOM  18427  CZ  ARG A1150     -15.134 -97.225  49.571  1.00 33.700          C  
ATOM  18428  NH1 ARG A1150     -14.156 -98.052  49.921  1.00 33.700          N  
ATOM  18429  NH2 ARG A1150     -16.302 -97.288  50.193  1.00 33.700          N  
ATOM  18430  H   ARG A1150     -14.090 -95.664  43.957  1.00 28.570          H  
ATOM  18431  HA  ARG A1150     -11.673 -96.893  43.857  1.00 29.020          H  
ATOM  18432 1HB  ARG A1150     -11.745 -97.074  46.226  1.00 40.440          H  
ATOM  18433 2HB  ARG A1150     -12.430 -95.554  45.695  1.00 40.440          H  
ATOM  18434 1HG  ARG A1150     -14.711 -96.712  46.018  1.00 40.440          H  
ATOM  18435 2HG  ARG A1150     -13.783 -97.988  46.855  1.00 40.440          H  
ATOM  18436 1HD  ARG A1150     -12.893 -96.375  48.378  1.00 40.440          H  
ATOM  18437 2HD  ARG A1150     -13.714 -95.071  47.500  1.00 40.440          H  
ATOM  18438  HE  ARG A1150     -15.762 -95.711  48.307  1.00 40.440          H  
ATOM  18439 1HH1 ARG A1150     -13.267 -98.024  49.444  1.00 40.440          H  
ATOM  18440 2HH1 ARG A1150     -14.305 -98.725  50.661  1.00 40.440          H  
ATOM  18441 1HH2 ARG A1150     -17.049 -96.658  49.927  1.00 40.440          H  
ATOM  18442 2HH2 ARG A1150     -16.451 -97.958  50.931  1.00 40.440          H  
ATOM  18443  N   LYS A1151     -13.997 -99.203  44.262  1.00 24.570          N  
ATOM  18444  CA  LYS A1151     -14.213-100.645  44.291  1.00 24.970          C  
ATOM  18445  C   LYS A1151     -13.517-101.389  43.135  1.00 24.940          C  
ATOM  18446  O   LYS A1151     -13.119-102.547  43.290  1.00 25.370          O  
ATOM  18447  CB  LYS A1151     -15.711-100.929  44.286  1.00 34.800          C  
ATOM  18448  CG  LYS A1151     -16.399-100.553  45.596  1.00 34.800          C  
ATOM  18449  CD  LYS A1151     -17.897-100.811  45.549  1.00 34.800          C  
ATOM  18450  CE  LYS A1151     -18.564-100.432  46.871  1.00 34.800          C  
ATOM  18451  NZ  LYS A1151     -20.041-100.628  46.826  1.00 34.800          N  
ATOM  18452  H   LYS A1151     -14.814 -98.576  44.257  1.00 29.480          H  
ATOM  18453  HA  LYS A1151     -13.797-101.026  45.222  1.00 29.960          H  
ATOM  18454 1HB  LYS A1151     -16.186-100.356  43.483  1.00 41.760          H  
ATOM  18455 2HB  LYS A1151     -15.885-101.984  44.091  1.00 41.760          H  
ATOM  18456 1HG  LYS A1151     -15.960-101.135  46.405  1.00 41.760          H  
ATOM  18457 2HG  LYS A1151     -16.228 -99.493  45.800  1.00 41.760          H  
ATOM  18458 1HD  LYS A1151     -18.341-100.218  44.745  1.00 41.760          H  
ATOM  18459 2HD  LYS A1151     -18.081-101.866  45.346  1.00 41.760          H  
ATOM  18460 1HE  LYS A1151     -18.150-101.049  47.668  1.00 41.760          H  
ATOM  18461 2HE  LYS A1151     -18.351 -99.383  47.089  1.00 41.760          H  
ATOM  18462 1HZ  LYS A1151     -20.445-100.367  47.716  1.00 41.760          H  
ATOM  18463 2HZ  LYS A1151     -20.433-100.048  46.095  1.00 41.760          H  
ATOM  18464 3HZ  LYS A1151     -20.249-101.598  46.635  1.00 41.760          H  
ATOM  18465  N   SER A1152     -13.388-100.735  41.978  1.00 24.540          N  
ATOM  18466  CA  SER A1152     -12.781-101.289  40.775  1.00 24.570          C  
ATOM  18467  C   SER A1152     -11.828-100.267  40.151  1.00 24.530          C  
ATOM  18468  O   SER A1152     -11.539-100.314  38.942  1.00 24.600          O  
ATOM  18469  CB  SER A1152     -13.853-101.649  39.770  1.00 34.390          C  
ATOM  18470  OG  SER A1152     -14.612-100.516  39.421  1.00 34.390          O  
ATOM  18471  H   SER A1152     -13.723 -99.774  41.898  1.00 29.450          H  
ATOM  18472  HA  SER A1152     -12.213-102.180  41.040  1.00 29.480          H  
ATOM  18473 1HB  SER A1152     -13.392-102.074  38.880  1.00 41.260          H  
ATOM  18474 2HB  SER A1152     -14.505-102.408  40.199  1.00 41.260          H  
ATOM  18475  HG  SER A1152     -15.221-100.806  38.741  1.00 41.260          H  
ATOM  18476  N   ALA A1153     -11.259 -99.387  40.984  1.00 24.540          N  
ATOM  18477  CA  ALA A1153     -10.444 -98.281  40.477  1.00 24.600          C  
ATOM  18478  C   ALA A1153      -9.082 -98.686  39.975  1.00 24.440          C  
ATOM  18479  O   ALA A1153      -8.337 -97.850  39.442  1.00 24.500          O  
ATOM  18480  CB  ALA A1153     -10.250 -97.208  41.508  1.00 34.420          C  
ATOM  18481  H   ALA A1153     -11.481 -99.442  41.986  1.00 29.450          H  
ATOM  18482  HA  ALA A1153     -10.997 -97.860  39.656  1.00 29.520          H  
ATOM  18483 1HB  ALA A1153      -9.692 -96.387  41.080  1.00 41.300          H  
ATOM  18484 2HB  ALA A1153     -11.207 -96.863  41.798  1.00 41.300          H  
ATOM  18485 3HB  ALA A1153      -9.713 -97.611  42.358  1.00 41.300          H  
ATOM  18486  N   THR A1154      -8.770 -99.963  40.070  1.00 24.330          N  
ATOM  18487  CA  THR A1154      -7.524-100.461  39.561  1.00 24.300          C  
ATOM  18488  C   THR A1154      -7.510-100.287  38.042  1.00 23.780          C  
ATOM  18489  O   THR A1154      -6.441-100.165  37.441  1.00 24.040          O  
ATOM  18490  CB  THR A1154      -7.333-101.934  39.947  1.00 34.030          C  
ATOM  18491  OG1 THR A1154      -8.421-102.711  39.424  1.00 34.030          O  
ATOM  18492  CG2 THR A1154      -7.310-102.061  41.463  1.00 34.030          C  
ATOM  18493  H   THR A1154      -9.418-100.608  40.499  1.00 29.200          H  
ATOM  18494  HA  THR A1154      -6.708 -99.874  39.987  1.00 29.160          H  
ATOM  18495  HB  THR A1154      -6.397-102.302  39.527  1.00 40.840          H  
ATOM  18496  HG1 THR A1154      -8.191-103.647  39.461  1.00 40.840          H  
ATOM  18497 1HG2 THR A1154      -7.175-103.106  41.737  1.00 40.840          H  
ATOM  18498 2HG2 THR A1154      -6.485-101.475  41.855  1.00 40.840          H  
ATOM  18499 3HG2 THR A1154      -8.245-101.696  41.882  1.00 40.840          H  
ATOM  18500  N   CYS A1155      -8.695-100.237  37.403  1.00 23.140          N  
ATOM  18501  CA  CYS A1155      -8.719 -99.987  35.970  1.00 22.680          C  
ATOM  18502  C   CYS A1155      -8.337 -98.510  35.665  1.00 22.280          C  
ATOM  18503  O   CYS A1155      -8.174 -98.279  34.465  1.00 22.140          O  
ATOM  18504  CB  CYS A1155     -10.038-100.438  35.320  1.00 31.940          C  
ATOM  18505  SG  CYS A1155     -10.092-100.135  33.537  1.00 31.940          S  
ATOM  18506  H   CYS A1155      -9.573-100.365  37.918  1.00 27.770          H  
ATOM  18507  HA  CYS A1155      -7.954-100.614  35.515  1.00 27.220          H  
ATOM  18508 1HB  CYS A1155     -10.141-101.512  35.467  1.00 38.320          H  
ATOM  18509 2HB  CYS A1155     -10.897-100.006  35.778  1.00 38.320          H  
ATOM  18510  HG  CYS A1155      -9.522 -98.910  33.617  1.00 38.320          H  
ATOM  18511  N   SER A1156      -8.946 -97.543  36.414  1.00 22.280          N  
ATOM  18512  CA  SER A1156     -10.386 -97.489  36.711  1.00 22.180          C  
ATOM  18513  C   SER A1156     -11.274 -97.326  35.474  1.00 21.880          C  
ATOM  18514  O   SER A1156     -12.382 -97.865  35.421  1.00 22.010          O  
ATOM  18515  CB  SER A1156     -10.668 -96.268  37.564  1.00 31.090          C  
ATOM  18516  OG  SER A1156     -10.505 -95.091  36.839  1.00 31.090          O  
ATOM  18517  H   SER A1156      -8.440 -97.382  37.289  1.00 26.740          H  
ATOM  18518  HA  SER A1156     -10.675 -98.385  37.255  1.00 26.620          H  
ATOM  18519 1HB  SER A1156     -11.683 -96.317  37.959  1.00 37.310          H  
ATOM  18520 2HB  SER A1156      -9.989 -96.243  38.400  1.00 37.310          H  
ATOM  18521  HG  SER A1156     -10.632 -94.382  37.474  1.00 37.310          H  
ATOM  18522  N   THR A1157     -10.770 -96.612  34.471  1.00 21.560          N  
ATOM  18523  CA  THR A1157     -11.507 -96.356  33.232  1.00 21.420          C  
ATOM  18524  C   THR A1157     -10.652 -95.727  32.152  1.00 20.950          C  
ATOM  18525  O   THR A1157      -9.656 -95.057  32.446  1.00 21.110          O  
ATOM  18526  CB  THR A1157     -12.729 -95.439  33.451  1.00 30.040          C  
ATOM  18527  OG1 THR A1157     -13.429 -95.263  32.198  1.00 30.040          O  
ATOM  18528  CG2 THR A1157     -12.337 -94.076  34.000  1.00 30.040          C  
ATOM  18529  H   THR A1157      -9.855 -96.193  34.600  1.00 25.870          H  
ATOM  18530  HA  THR A1157     -11.867 -97.311  32.852  1.00 25.700          H  
ATOM  18531  HB  THR A1157     -13.405 -95.916  34.158  1.00 36.050          H  
ATOM  18532  HG1 THR A1157     -12.910 -94.656  31.600  1.00 36.050          H  
ATOM  18533 1HG2 THR A1157     -13.229 -93.474  34.140  1.00 36.050          H  
ATOM  18534 2HG2 THR A1157     -11.833 -94.197  34.944  1.00 36.050          H  
ATOM  18535 3HG2 THR A1157     -11.677 -93.578  33.301  1.00 36.050          H  
ATOM  18536  N   SER A1158     -11.052 -95.914  30.895  1.00 20.500          N  
ATOM  18537  CA  SER A1158     -10.422 -95.171  29.816  1.00 20.150          C  
ATOM  18538  C   SER A1158     -10.966 -93.759  29.947  1.00 19.800          C  
ATOM  18539  O   SER A1158     -11.987 -93.558  30.621  1.00 19.530          O  
ATOM  18540  CB  SER A1158     -10.749 -95.775  28.462  1.00 28.350          C  
ATOM  18541  OG  SER A1158     -12.109 -95.634  28.164  1.00 28.350          O  
ATOM  18542  H   SER A1158     -11.846 -96.511  30.699  1.00 24.600          H  
ATOM  18543  HA  SER A1158      -9.342 -95.151  29.958  1.00 24.180          H  
ATOM  18544 1HB  SER A1158     -10.153 -95.283  27.694  1.00 34.020          H  
ATOM  18545 2HB  SER A1158     -10.479 -96.830  28.459  1.00 34.020          H  
ATOM  18546  HG  SER A1158     -12.226 -95.991  27.277  1.00 34.020          H  
ATOM  18547  N   ARG A1159     -10.320 -92.767  29.333  1.00 19.960          N  
ATOM  18548  CA  ARG A1159     -10.836 -91.410  29.469  1.00 19.780          C  
ATOM  18549  C   ARG A1159     -10.743 -90.618  28.170  1.00 19.330          C  
ATOM  18550  O   ARG A1159      -9.662 -90.485  27.588  1.00 19.500          O  
ATOM  18551  CB  ARG A1159     -10.045 -90.690  30.553  1.00 27.760          C  
ATOM  18552  CG  ARG A1159     -10.114 -91.333  31.941  1.00 27.760          C  
ATOM  18553  CD  ARG A1159      -9.344 -90.597  32.942  1.00 27.760          C  
ATOM  18554  NE  ARG A1159      -9.301 -91.318  34.212  1.00 27.760          N  
ATOM  18555  CZ  ARG A1159      -8.622 -90.915  35.307  1.00 27.760          C  
ATOM  18556  NH1 ARG A1159      -7.953 -89.785  35.282  1.00 27.760          N  
ATOM  18557  NH2 ARG A1159      -8.623 -91.665  36.398  1.00 27.760          N  
ATOM  18558  H   ARG A1159      -9.492 -92.951  28.782  1.00 23.950          H  
ATOM  18559  HA  ARG A1159     -11.883 -91.461  29.766  1.00 23.740          H  
ATOM  18560 1HB  ARG A1159      -9.002 -90.666  30.268  1.00 33.320          H  
ATOM  18561 2HB  ARG A1159     -10.394 -89.664  30.637  1.00 33.320          H  
ATOM  18562 1HG  ARG A1159     -11.152 -91.387  32.265  1.00 33.320          H  
ATOM  18563 2HG  ARG A1159      -9.691 -92.334  31.913  1.00 33.320          H  
ATOM  18564 1HD  ARG A1159      -8.322 -90.465  32.584  1.00 33.320          H  
ATOM  18565 2HD  ARG A1159      -9.807 -89.625  33.110  1.00 33.320          H  
ATOM  18566  HE  ARG A1159      -9.804 -92.200  34.263  1.00 33.320          H  
ATOM  18567 1HH1 ARG A1159      -7.945 -89.218  34.455  1.00 33.320          H  
ATOM  18568 2HH1 ARG A1159      -7.410 -89.469  36.098  1.00 33.320          H  
ATOM  18569 1HH2 ARG A1159      -9.128 -92.541  36.407  1.00 33.320          H  
ATOM  18570 2HH2 ARG A1159      -8.110 -91.371  37.221  1.00 33.320          H  
ATOM  18571  N   GLY A1160     -11.874 -90.073  27.722  1.00 18.900          N  
ATOM  18572  CA  GLY A1160     -11.879 -89.285  26.497  1.00 18.570          C  
ATOM  18573  C   GLY A1160     -11.779 -87.796  26.795  1.00 17.810          C  
ATOM  18574  O   GLY A1160     -11.888 -87.372  27.959  1.00 17.350          O  
ATOM  18575  H   GLY A1160     -12.732 -90.214  28.236  1.00 22.680          H  
ATOM  18576 1HA  GLY A1160     -11.050 -89.590  25.858  1.00 22.280          H  
ATOM  18577 2HA  GLY A1160     -12.796 -89.487  25.944  1.00 22.280          H  
ATOM  18578  N   CYS A1161     -11.776 -86.995  25.729  1.00 17.800          N  
ATOM  18579  CA  CYS A1161     -11.627 -85.540  25.825  1.00 17.220          C  
ATOM  18580  C   CYS A1161     -12.837 -84.817  26.401  1.00 16.560          C  
ATOM  18581  O   CYS A1161     -12.803 -83.606  26.600  1.00 16.530          O  
ATOM  18582  CB  CYS A1161     -11.298 -84.977  24.452  1.00 24.340          C  
ATOM  18583  SG  CYS A1161      -9.683 -85.524  23.840  1.00 24.340          S  
ATOM  18584  H   CYS A1161     -11.770 -87.419  24.809  1.00 21.360          H  
ATOM  18585  HA  CYS A1161     -10.775 -85.335  26.479  1.00 20.660          H  
ATOM  18586 1HB  CYS A1161     -12.060 -85.281  23.736  1.00 29.210          H  
ATOM  18587 2HB  CYS A1161     -11.295 -83.888  24.495  1.00 29.210          H  
ATOM  18588  HG  CYS A1161      -8.981 -84.950  24.817  1.00 29.210          H  
ATOM  18589  N   ARG A1162     -13.908 -85.561  26.648  1.00 16.160          N  
ATOM  18590  CA  ARG A1162     -15.093 -85.020  27.287  1.00 15.610          C  
ATOM  18591  C   ARG A1162     -14.763 -84.576  28.716  1.00 15.040          C  
ATOM  18592  O   ARG A1162     -15.346 -83.615  29.223  1.00 14.900          O  
ATOM  18593  CB  ARG A1162     -16.216 -86.048  27.319  1.00 22.070          C  
ATOM  18594  CG  ARG A1162     -16.843 -86.350  25.961  1.00 22.070          C  
ATOM  18595  CD  ARG A1162     -18.127 -87.116  26.078  1.00 22.070          C  
ATOM  18596  NE  ARG A1162     -17.938 -88.453  26.655  1.00 22.070          N  
ATOM  18597  CZ  ARG A1162     -17.622 -89.576  25.962  1.00 22.070          C  
ATOM  18598  NH1 ARG A1162     -17.443 -89.538  24.654  1.00 22.070          N  
ATOM  18599  NH2 ARG A1162     -17.490 -90.724  26.609  1.00 22.070          N  
ATOM  18600  H   ARG A1162     -13.867 -86.539  26.410  1.00 19.390          H  
ATOM  18601  HA  ARG A1162     -15.429 -84.152  26.722  1.00 18.730          H  
ATOM  18602 1HB  ARG A1162     -15.836 -86.983  27.725  1.00 26.490          H  
ATOM  18603 2HB  ARG A1162     -17.006 -85.701  27.985  1.00 26.490          H  
ATOM  18604 1HG  ARG A1162     -17.049 -85.414  25.445  1.00 26.490          H  
ATOM  18605 2HG  ARG A1162     -16.142 -86.939  25.371  1.00 26.490          H  
ATOM  18606 1HD  ARG A1162     -18.804 -86.564  26.730  1.00 26.490          H  
ATOM  18607 2HD  ARG A1162     -18.588 -87.217  25.098  1.00 26.490          H  
ATOM  18608  HE  ARG A1162     -18.071 -88.546  27.654  1.00 26.490          H  
ATOM  18609 1HH1 ARG A1162     -17.543 -88.670  24.151  1.00 26.490          H  
ATOM  18610 2HH1 ARG A1162     -17.209 -90.382  24.151  1.00 26.490          H  
ATOM  18611 1HH2 ARG A1162     -17.629 -90.760  27.610  1.00 26.490          H  
ATOM  18612 2HH2 ARG A1162     -17.258 -91.568  26.104  1.00 26.490          H  
ATOM  18613  N   GLU A1163     -13.884 -85.338  29.393  1.00 14.860          N  
ATOM  18614  CA  GLU A1163     -13.501 -85.026  30.766  1.00 14.490          C  
ATOM  18615  C   GLU A1163     -11.986 -84.897  30.966  1.00 13.810          C  
ATOM  18616  O   GLU A1163     -11.556 -84.415  32.012  1.00 13.460          O  
ATOM  18617  CB  GLU A1163     -14.054 -86.056  31.755  1.00 20.430          C  
ATOM  18618  CG  GLU A1163     -15.583 -86.133  31.815  1.00 20.430          C  
ATOM  18619  CD  GLU A1163     -16.094 -87.082  32.885  1.00 20.430          C  
ATOM  18620  OE1 GLU A1163     -15.289 -87.630  33.604  1.00 20.430          O  
ATOM  18621  OE2 GLU A1163     -17.289 -87.250  32.983  1.00 20.430          O  
ATOM  18622  H   GLU A1163     -13.434 -86.128  28.930  1.00 17.830          H  
ATOM  18623  HA  GLU A1163     -13.939 -84.063  31.021  1.00 17.390          H  
ATOM  18624 1HB  GLU A1163     -13.676 -87.042  31.491  1.00 24.520          H  
ATOM  18625 2HB  GLU A1163     -13.692 -85.822  32.757  1.00 24.520          H  
ATOM  18626 1HG  GLU A1163     -15.982 -85.139  31.998  1.00 24.520          H  
ATOM  18627 2HG  GLU A1163     -15.952 -86.461  30.845  1.00 24.520          H  
ATOM  18628  N   ARG A1164     -11.181 -85.413  30.026  1.00 13.780          N  
ATOM  18629  CA  ARG A1164      -9.725 -85.403  30.149  1.00 13.320          C  
ATOM  18630  C   ARG A1164      -9.096 -84.159  29.518  1.00 12.660          C  
ATOM  18631  O   ARG A1164      -9.211 -83.925  28.312  1.00 12.650          O  
ATOM  18632  CB  ARG A1164      -9.134 -86.653  29.508  1.00 18.830          C  
ATOM  18633  CG  ARG A1164      -7.638 -86.775  29.595  1.00 18.830          C  
ATOM  18634  CD  ARG A1164      -7.162 -88.126  29.152  1.00 18.830          C  
ATOM  18635  NE  ARG A1164      -7.513 -88.409  27.775  1.00 18.830          N  
ATOM  18636  CZ  ARG A1164      -6.815 -88.002  26.685  1.00 18.830          C  
ATOM  18637  NH1 ARG A1164      -5.710 -87.260  26.799  1.00 18.830          N  
ATOM  18638  NH2 ARG A1164      -7.243 -88.353  25.481  1.00 18.830          N  
ATOM  18639  H   ARG A1164     -11.571 -85.846  29.195  1.00 16.540          H  
ATOM  18640  HA  ARG A1164      -9.474 -85.410  31.210  1.00 15.980          H  
ATOM  18641 1HB  ARG A1164      -9.574 -87.532  29.958  1.00 22.600          H  
ATOM  18642 2HB  ARG A1164      -9.394 -86.666  28.452  1.00 22.600          H  
ATOM  18643 1HG  ARG A1164      -7.172 -86.017  28.966  1.00 22.600          H  
ATOM  18644 2HG  ARG A1164      -7.334 -86.619  30.626  1.00 22.600          H  
ATOM  18645 1HD  ARG A1164      -6.095 -88.214  29.258  1.00 22.600          H  
ATOM  18646 2HD  ARG A1164      -7.630 -88.875  29.771  1.00 22.600          H  
ATOM  18647  HE  ARG A1164      -8.338 -89.020  27.616  1.00 22.600          H  
ATOM  18648 1HH1 ARG A1164      -5.344 -86.977  27.719  1.00 22.600          H  
ATOM  18649 2HH1 ARG A1164      -5.212 -86.973  25.971  1.00 22.600          H  
ATOM  18650 1HH2 ARG A1164      -8.080 -88.917  25.385  1.00 22.600          H  
ATOM  18651 2HH2 ARG A1164      -6.739 -88.062  24.658  1.00 22.600          H  
ATOM  18652  N   PHE A1165      -8.367 -83.403  30.326  1.00 12.250          N  
ATOM  18653  CA  PHE A1165      -7.747 -82.159  29.877  1.00 11.750          C  
ATOM  18654  C   PHE A1165      -6.250 -82.182  30.133  1.00 11.300          C  
ATOM  18655  O   PHE A1165      -5.782 -82.913  30.997  1.00 11.180          O  
ATOM  18656  CB  PHE A1165      -8.370 -80.990  30.631  1.00 16.650          C  
ATOM  18657  CG  PHE A1165      -9.849 -80.939  30.459  1.00 16.650          C  
ATOM  18658  CD1 PHE A1165     -10.666 -81.477  31.439  1.00 16.650          C  
ATOM  18659  CD2 PHE A1165     -10.438 -80.412  29.323  1.00 16.650          C  
ATOM  18660  CE1 PHE A1165     -12.021 -81.480  31.296  1.00 16.650          C  
ATOM  18661  CE2 PHE A1165     -11.811 -80.424  29.180  1.00 16.650          C  
ATOM  18662  CZ  PHE A1165     -12.601 -80.962  30.172  1.00 16.650          C  
ATOM  18663  H   PHE A1165      -8.315 -83.677  31.312  1.00 14.700          H  
ATOM  18664  HA  PHE A1165      -7.919 -82.041  28.807  1.00 14.100          H  
ATOM  18665 1HB  PHE A1165      -8.156 -81.092  31.694  1.00 19.980          H  
ATOM  18666 2HB  PHE A1165      -7.942 -80.050  30.289  1.00 19.980          H  
ATOM  18667  HD1 PHE A1165     -10.217 -81.918  32.339  1.00 19.980          H  
ATOM  18668  HD2 PHE A1165      -9.815 -79.997  28.532  1.00 19.980          H  
ATOM  18669  HE1 PHE A1165     -12.630 -81.914  32.075  1.00 19.980          H  
ATOM  18670  HE2 PHE A1165     -12.271 -80.017  28.279  1.00 19.980          H  
ATOM  18671  HZ  PHE A1165     -13.684 -80.983  30.060  1.00 19.980          H  
ATOM  18672  N   THR A1166      -5.468 -81.403  29.400  1.00 11.260          N  
ATOM  18673  CA  THR A1166      -4.041 -81.380  29.716  1.00 11.040          C  
ATOM  18674  C   THR A1166      -3.566 -80.007  30.129  1.00 10.930          C  
ATOM  18675  O   THR A1166      -3.987 -78.987  29.571  1.00 11.260          O  
ATOM  18676  CB  THR A1166      -3.207 -81.868  28.526  1.00 15.540          C  
ATOM  18677  OG1 THR A1166      -3.502 -81.047  27.381  1.00 15.540          O  
ATOM  18678  CG2 THR A1166      -3.521 -83.331  28.240  1.00 15.540          C  
ATOM  18679  H   THR A1166      -5.835 -80.829  28.653  1.00 13.510          H  
ATOM  18680  HA  THR A1166      -3.849 -82.047  30.550  1.00 13.250          H  
ATOM  18681  HB  THR A1166      -2.145 -81.777  28.764  1.00 18.650          H  
ATOM  18682  HG1 THR A1166      -3.198 -80.142  27.548  1.00 18.650          H  
ATOM  18683 1HG2 THR A1166      -2.924 -83.677  27.404  1.00 18.650          H  
ATOM  18684 2HG2 THR A1166      -3.283 -83.921  29.127  1.00 18.650          H  
ATOM  18685 3HG2 THR A1166      -4.574 -83.446  28.003  1.00 18.650          H  
ATOM  18686  N   CYS A1167      -2.644 -80.002  31.086  1.00 10.630          N  
ATOM  18687  CA  CYS A1167      -2.048 -78.766  31.607  1.00 10.770          C  
ATOM  18688  C   CYS A1167      -0.659 -79.058  32.167  1.00 10.530          C  
ATOM  18689  O   CYS A1167      -0.278 -80.227  32.291  1.00 10.220          O  
ATOM  18690  CB  CYS A1167      -2.899 -78.167  32.737  1.00 15.020          C  
ATOM  18691  SG  CYS A1167      -4.675 -78.087  32.396  1.00 15.020          S  
ATOM  18692  H   CYS A1167      -2.376 -80.924  31.462  1.00 12.760          H  
ATOM  18693  HA  CYS A1167      -1.960 -78.043  30.797  1.00 12.920          H  
ATOM  18694 1HB  CYS A1167      -2.739 -78.678  33.656  1.00 18.030          H  
ATOM  18695 2HB  CYS A1167      -2.568 -77.145  32.894  1.00 18.030          H  
ATOM  18696  HG  CYS A1167      -4.526 -78.109  31.043  1.00 18.030          H  
ATOM  18697  N   GLY A1168       0.104 -78.008  32.507  1.00 10.850          N  
ATOM  18698  CA  GLY A1168       1.415 -78.252  33.104  1.00 10.920          C  
ATOM  18699  C   GLY A1168       1.601 -77.604  34.476  1.00 11.360          C  
ATOM  18700  O   GLY A1168       1.000 -76.572  34.786  1.00 11.750          O  
ATOM  18701  H   GLY A1168      -0.224 -77.062  32.373  1.00 13.020          H  
ATOM  18702 1HA  GLY A1168       1.539 -79.316  33.202  1.00 13.100          H  
ATOM  18703 2HA  GLY A1168       2.200 -77.911  32.435  1.00 13.100          H  
ATOM  18704  N   ILE A1169       2.471 -78.214  35.284  1.00 11.480          N  
ATOM  18705  CA  ILE A1169       2.794 -77.740  36.625  1.00 12.080          C  
ATOM  18706  C   ILE A1169       4.250 -77.317  36.806  1.00 12.320          C  
ATOM  18707  O   ILE A1169       5.201 -78.059  36.529  1.00 12.060          O  
ATOM  18708  CB  ILE A1169       2.446 -78.826  37.689  1.00 16.670          C  
ATOM  18709  CG1 ILE A1169       0.921 -79.232  37.623  1.00 16.670          C  
ATOM  18710  CG2 ILE A1169       2.850 -78.383  39.120  1.00 16.670          C  
ATOM  18711  CD1 ILE A1169      -0.094 -78.127  37.929  1.00 16.670          C  
ATOM  18712  H   ILE A1169       2.901 -79.068  34.931  1.00 13.780          H  
ATOM  18713  HA  ILE A1169       2.190 -76.859  36.825  1.00 14.500          H  
ATOM  18714  HB  ILE A1169       2.999 -79.725  37.453  1.00 20.010          H  
ATOM  18715 1HG1 ILE A1169       0.713 -79.616  36.623  1.00 20.010          H  
ATOM  18716 2HG1 ILE A1169       0.760 -80.039  38.336  1.00 20.010          H  
ATOM  18717 1HG2 ILE A1169       2.616 -79.184  39.821  1.00 20.010          H  
ATOM  18718 2HG2 ILE A1169       3.919 -78.178  39.169  1.00 20.010          H  
ATOM  18719 3HG2 ILE A1169       2.310 -77.484  39.409  1.00 20.010          H  
ATOM  18720 1HD1 ILE A1169      -1.096 -78.532  37.858  1.00 20.010          H  
ATOM  18721 2HD1 ILE A1169       0.056 -77.741  38.935  1.00 20.010          H  
ATOM  18722 3HD1 ILE A1169       0.005 -77.315  37.213  1.00 20.010          H  
ATOM  18723  N   LYS A1170       4.416 -76.111  37.315  1.00 12.960          N  
ATOM  18724  CA  LYS A1170       5.727 -75.565  37.619  1.00 13.420          C  
ATOM  18725  C   LYS A1170       5.616 -74.892  38.970  1.00 13.600          C  
ATOM  18726  O   LYS A1170       4.608 -74.243  39.243  1.00 13.960          O  
ATOM  18727  CB  LYS A1170       6.182 -74.595  36.527  1.00 18.600          C  
ATOM  18728  CG  LYS A1170       5.273 -73.381  36.334  1.00 18.600          C  
ATOM  18729  CD  LYS A1170       5.782 -72.467  35.228  1.00 18.600          C  
ATOM  18730  CE  LYS A1170       4.872 -71.254  35.057  1.00 18.600          C  
ATOM  18731  NZ  LYS A1170       5.413 -70.290  34.067  1.00 18.600          N  
ATOM  18732  H   LYS A1170       3.585 -75.564  37.505  1.00 15.550          H  
ATOM  18733  HA  LYS A1170       6.449 -76.377  37.700  1.00 16.100          H  
ATOM  18734 1HB  LYS A1170       7.180 -74.229  36.760  1.00 22.320          H  
ATOM  18735 2HB  LYS A1170       6.243 -75.124  35.579  1.00 22.320          H  
ATOM  18736 1HG  LYS A1170       4.267 -73.719  36.084  1.00 22.320          H  
ATOM  18737 2HG  LYS A1170       5.224 -72.800  37.255  1.00 22.320          H  
ATOM  18738 1HD  LYS A1170       6.790 -72.127  35.458  1.00 22.320          H  
ATOM  18739 2HD  LYS A1170       5.810 -73.017  34.289  1.00 22.320          H  
ATOM  18740 1HE  LYS A1170       3.897 -71.596  34.716  1.00 22.320          H  
ATOM  18741 2HE  LYS A1170       4.756 -70.745  36.015  1.00 22.320          H  
ATOM  18742 1HZ  LYS A1170       4.789 -69.508  33.979  1.00 22.320          H  
ATOM  18743 2HZ  LYS A1170       6.331 -69.943  34.411  1.00 22.320          H  
ATOM  18744 3HZ  LYS A1170       5.529 -70.728  33.170  1.00 22.320          H  
ATOM  18745  N   VAL A1171       6.639 -75.030  39.815  1.00 13.490          N  
ATOM  18746  CA  VAL A1171       6.538 -74.430  41.144  1.00 13.740          C  
ATOM  18747  C   VAL A1171       7.655 -73.452  41.531  1.00 14.450          C  
ATOM  18748  O   VAL A1171       7.536 -72.741  42.525  1.00 14.290          O  
ATOM  18749  CB  VAL A1171       6.459 -75.566  42.185  1.00 19.140          C  
ATOM  18750  CG1 VAL A1171       5.206 -76.424  41.904  1.00 19.140          C  
ATOM  18751  CG2 VAL A1171       7.717 -76.431  42.156  1.00 19.140          C  
ATOM  18752  H   VAL A1171       7.440 -75.575  39.537  1.00 16.190          H  
ATOM  18753  HA  VAL A1171       5.597 -73.881  41.191  1.00 16.490          H  
ATOM  18754  HB  VAL A1171       6.350 -75.123  43.170  1.00 22.960          H  
ATOM  18755 1HG1 VAL A1171       5.119 -77.211  42.652  1.00 22.960          H  
ATOM  18756 2HG1 VAL A1171       4.314 -75.791  41.936  1.00 22.960          H  
ATOM  18757 3HG1 VAL A1171       5.278 -76.882  40.923  1.00 22.960          H  
ATOM  18758 1HG2 VAL A1171       7.630 -77.215  42.910  1.00 22.960          H  
ATOM  18759 2HG2 VAL A1171       7.835 -76.888  41.179  1.00 22.960          H  
ATOM  18760 3HG2 VAL A1171       8.584 -75.822  42.380  1.00 22.960          H  
ATOM  18761  N   ARG A1172       8.743 -73.421  40.763  1.00 15.350          N  
ATOM  18762  CA  ARG A1172       9.878 -72.553  41.086  1.00 16.200          C  
ATOM  18763  C   ARG A1172       9.821 -71.194  40.386  1.00 16.790          C  
ATOM  18764  O   ARG A1172      10.533 -70.251  40.745  1.00 17.020          O  
ATOM  18765  CB  ARG A1172      11.181 -73.250  40.745  1.00 22.340          C  
ATOM  18766  CG  ARG A1172      11.493 -74.484  41.602  1.00 22.340          C  
ATOM  18767  CD  ARG A1172      12.702 -75.176  41.124  1.00 22.340          C  
ATOM  18768  NE  ARG A1172      12.456 -75.793  39.833  1.00 22.340          N  
ATOM  18769  CZ  ARG A1172      13.388 -76.152  38.928  1.00 22.340          C  
ATOM  18770  NH1 ARG A1172      14.674 -75.956  39.142  1.00 22.340          N  
ATOM  18771  NH2 ARG A1172      12.988 -76.697  37.804  1.00 22.340          N  
ATOM  18772  H   ARG A1172       8.791 -74.018  39.958  1.00 18.420          H  
ATOM  18773  HA  ARG A1172       9.870 -72.376  42.162  1.00 19.440          H  
ATOM  18774 1HB  ARG A1172      11.157 -73.559  39.703  1.00 26.810          H  
ATOM  18775 2HB  ARG A1172      12.008 -72.551  40.858  1.00 26.810          H  
ATOM  18776 1HG  ARG A1172      11.645 -74.184  42.638  1.00 26.810          H  
ATOM  18777 2HG  ARG A1172      10.667 -75.182  41.544  1.00 26.810          H  
ATOM  18778 1HD  ARG A1172      13.509 -74.455  41.023  1.00 26.810          H  
ATOM  18779 2HD  ARG A1172      12.985 -75.955  41.833  1.00 26.810          H  
ATOM  18780  HE  ARG A1172      11.496 -75.985  39.592  1.00 26.810          H  
ATOM  18781 1HH1 ARG A1172      14.990 -75.535  39.999  1.00 26.810          H  
ATOM  18782 2HH1 ARG A1172      15.349 -76.230  38.437  1.00 26.810          H  
ATOM  18783 1HH2 ARG A1172      12.007 -76.844  37.628  1.00 26.810          H  
ATOM  18784 2HH2 ARG A1172      13.661 -76.949  37.077  1.00 26.810          H  
ATOM  18785  N   ASP A1173       8.970 -71.079  39.374  1.00 17.160          N  
ATOM  18786  CA  ASP A1173       8.890 -69.860  38.578  1.00 17.800          C  
ATOM  18787  C   ASP A1173       8.033 -68.835  39.315  1.00 18.110          C  
ATOM  18788  O   ASP A1173       6.862 -68.612  38.980  1.00 18.200          O  
ATOM  18789  CB  ASP A1173       8.307 -70.179  37.192  1.00 24.660          C  
ATOM  18790  CG  ASP A1173       8.415 -69.029  36.175  1.00 24.660          C  
ATOM  18791  OD1 ASP A1173       9.169 -68.119  36.420  1.00 24.660          O  
ATOM  18792  OD2 ASP A1173       7.730 -69.071  35.150  1.00 24.660          O  
ATOM  18793  H   ASP A1173       8.379 -71.858  39.138  1.00 20.590          H  
ATOM  18794  HA  ASP A1173       9.893 -69.447  38.455  1.00 21.360          H  
ATOM  18795 1HB  ASP A1173       8.817 -71.051  36.783  1.00 29.600          H  
ATOM  18796 2HB  ASP A1173       7.256 -70.443  37.307  1.00 29.600          H  
ATOM  18797  N   LYS A1174       8.604 -68.264  40.375  1.00 18.390          N  
ATOM  18798  CA  LYS A1174       7.882 -67.315  41.204  1.00 18.840          C  
ATOM  18799  C   LYS A1174       7.468 -66.090  40.404  1.00 18.900          C  
ATOM  18800  O   LYS A1174       8.296 -65.411  39.797  1.00 19.430          O  
ATOM  18801  CB  LYS A1174       8.710 -66.914  42.427  1.00 26.200          C  
ATOM  18802  CG  LYS A1174       7.979 -65.976  43.405  1.00 26.200          C  
ATOM  18803  CD  LYS A1174       8.811 -65.704  44.664  1.00 26.200          C  
ATOM  18804  CE  LYS A1174       8.105 -64.718  45.599  1.00 26.200          C  
ATOM  18805  NZ  LYS A1174       8.917 -64.439  46.829  1.00 26.200          N  
ATOM  18806  H   LYS A1174       9.557 -68.563  40.592  1.00 22.070          H  
ATOM  18807  HA  LYS A1174       6.972 -67.799  41.561  1.00 22.610          H  
ATOM  18808 1HB  LYS A1174       9.007 -67.812  42.969  1.00 31.440          H  
ATOM  18809 2HB  LYS A1174       9.619 -66.415  42.097  1.00 31.440          H  
ATOM  18810 1HG  LYS A1174       7.768 -65.025  42.910  1.00 31.440          H  
ATOM  18811 2HG  LYS A1174       7.028 -66.423  43.695  1.00 31.440          H  
ATOM  18812 1HD  LYS A1174       8.964 -66.642  45.201  1.00 31.440          H  
ATOM  18813 2HD  LYS A1174       9.784 -65.309  44.390  1.00 31.440          H  
ATOM  18814 1HE  LYS A1174       7.935 -63.781  45.066  1.00 31.440          H  
ATOM  18815 2HE  LYS A1174       7.141 -65.134  45.897  1.00 31.440          H  
ATOM  18816 1HZ  LYS A1174       8.427 -63.783  47.428  1.00 31.440          H  
ATOM  18817 2HZ  LYS A1174       9.071 -65.301  47.335  1.00 31.440          H  
ATOM  18818 3HZ  LYS A1174       9.807 -64.041  46.563  1.00 31.440          H  
ATOM  18819  N   ASN A1175       6.169 -65.842  40.427  1.00 18.480          N  
ATOM  18820  CA  ASN A1175       5.473 -64.770  39.741  1.00 18.660          C  
ATOM  18821  C   ASN A1175       4.465 -64.182  40.714  1.00 18.680          C  
ATOM  18822  O   ASN A1175       4.694 -64.202  41.920  1.00 18.540          O  
ATOM  18823  CB  ASN A1175       4.878 -65.308  38.452  1.00 26.050          C  
ATOM  18824  CG  ASN A1175       5.897 -65.351  37.360  1.00 26.050          C  
ATOM  18825  OD1 ASN A1175       6.139 -64.316  36.721  1.00 26.050          O  
ATOM  18826  ND2 ASN A1175       6.514 -66.469  37.156  1.00 26.050          N  
ATOM  18827  H   ASN A1175       5.599 -66.477  40.967  1.00 22.180          H  
ATOM  18828  HA  ASN A1175       6.184 -63.987  39.488  1.00 22.390          H  
ATOM  18829 1HB  ASN A1175       4.506 -66.320  38.621  1.00 31.260          H  
ATOM  18830 2HB  ASN A1175       4.053 -64.710  38.109  1.00 31.260          H  
ATOM  18831 1HD2 ASN A1175       7.234 -66.535  36.452  1.00 31.260          H  
ATOM  18832 2HD2 ASN A1175       6.322 -67.273  37.741  1.00 31.260          H  
ATOM  18833  N   ARG A1176       3.382 -63.608  40.200  1.00 18.990          N  
ATOM  18834  CA  ARG A1176       2.365 -63.033  41.066  1.00 19.190          C  
ATOM  18835  C   ARG A1176       1.810 -64.194  41.890  1.00 18.940          C  
ATOM  18836  O   ARG A1176       1.742 -65.319  41.386  1.00 18.820          O  
ATOM  18837  CB  ARG A1176       1.236 -62.417  40.251  1.00 26.790          C  
ATOM  18838  CG  ARG A1176       1.596 -61.210  39.400  1.00 26.790          C  
ATOM  18839  CD  ARG A1176       0.416 -60.691  38.585  1.00 26.790          C  
ATOM  18840  NE  ARG A1176      -0.068 -61.680  37.594  1.00 26.790          N  
ATOM  18841  CZ  ARG A1176      -1.213 -61.582  36.848  1.00 26.790          C  
ATOM  18842  NH1 ARG A1176      -2.023 -60.533  36.946  1.00 26.790          N  
ATOM  18843  NH2 ARG A1176      -1.528 -62.559  36.016  1.00 26.790          N  
ATOM  18844  H   ARG A1176       3.247 -63.595  39.205  1.00 22.790          H  
ATOM  18845  HA  ARG A1176       2.809 -62.289  41.728  1.00 23.030          H  
ATOM  18846 1HB  ARG A1176       0.771 -63.175  39.625  1.00 32.140          H  
ATOM  18847 2HB  ARG A1176       0.493 -62.061  40.949  1.00 32.140          H  
ATOM  18848 1HG  ARG A1176       1.909 -60.421  40.073  1.00 32.140          H  
ATOM  18849 2HG  ARG A1176       2.412 -61.458  38.720  1.00 32.140          H  
ATOM  18850 1HD  ARG A1176      -0.398 -60.434  39.248  1.00 32.140          H  
ATOM  18851 2HD  ARG A1176       0.732 -59.799  38.045  1.00 32.140          H  
ATOM  18852  HE  ARG A1176       0.495 -62.509  37.461  1.00 32.140          H  
ATOM  18853 1HH1 ARG A1176      -1.805 -59.778  37.573  1.00 32.140          H  
ATOM  18854 2HH1 ARG A1176      -2.905 -60.496  36.380  1.00 32.140          H  
ATOM  18855 1HH2 ARG A1176      -0.933 -63.368  35.935  1.00 32.140          H  
ATOM  18856 2HH2 ARG A1176      -2.379 -62.496  35.463  1.00 32.140          H  
ATOM  18857  N   VAL A1177       1.401 -63.946  43.133  1.00 19.000          N  
ATOM  18858  CA  VAL A1177       0.865 -65.032  43.949  1.00 18.990          C  
ATOM  18859  C   VAL A1177      -0.527 -64.688  44.415  1.00 18.590          C  
ATOM  18860  O   VAL A1177      -0.926 -63.528  44.382  1.00 18.740          O  
ATOM  18861  CB  VAL A1177       1.735 -65.292  45.193  1.00 26.590          C  
ATOM  18862  CG1 VAL A1177       3.159 -65.635  44.762  1.00 26.590          C  
ATOM  18863  CG2 VAL A1177       1.697 -64.093  46.110  1.00 26.590          C  
ATOM  18864  H   VAL A1177       1.467 -63.006  43.497  1.00 22.800          H  
ATOM  18865  HA  VAL A1177       0.819 -65.943  43.350  1.00 22.790          H  
ATOM  18866  HB  VAL A1177       1.349 -66.159  45.722  1.00 31.910          H  
ATOM  18867 1HG1 VAL A1177       3.770 -65.845  45.639  1.00 31.910          H  
ATOM  18868 2HG1 VAL A1177       3.140 -66.509  44.112  1.00 31.910          H  
ATOM  18869 3HG1 VAL A1177       3.594 -64.796  44.217  1.00 31.910          H  
ATOM  18870 1HG2 VAL A1177       2.308 -64.297  46.984  1.00 31.910          H  
ATOM  18871 2HG2 VAL A1177       2.089 -63.245  45.578  1.00 31.910          H  
ATOM  18872 3HG2 VAL A1177       0.680 -63.873  46.440  1.00 31.910          H  
ATOM  18873  N   PHE A1178      -1.243 -65.692  44.892  1.00 18.200          N  
ATOM  18874  CA  PHE A1178      -2.608 -65.492  45.343  1.00 17.900          C  
ATOM  18875  C   PHE A1178      -2.882 -65.582  46.856  1.00 17.910          C  
ATOM  18876  O   PHE A1178      -4.018 -65.372  47.281  1.00 17.810          O  
ATOM  18877  CB  PHE A1178      -3.494 -66.430  44.505  1.00 25.180          C  
ATOM  18878  CG  PHE A1178      -3.110 -67.912  44.464  1.00 25.180          C  
ATOM  18879  CD1 PHE A1178      -3.583 -68.772  45.373  1.00 25.180          C  
ATOM  18880  CD2 PHE A1178      -2.282 -68.427  43.462  1.00 25.180          C  
ATOM  18881  CE1 PHE A1178      -3.298 -70.105  45.355  1.00 25.180          C  
ATOM  18882  CE2 PHE A1178      -1.981 -69.772  43.427  1.00 25.180          C  
ATOM  18883  CZ  PHE A1178      -2.504 -70.612  44.389  1.00 25.180          C  
ATOM  18884  H   PHE A1178      -0.852 -66.621  44.906  1.00 21.840          H  
ATOM  18885  HA  PHE A1178      -2.892 -64.483  45.044  1.00 21.480          H  
ATOM  18886 1HB  PHE A1178      -4.517 -66.367  44.873  1.00 30.220          H  
ATOM  18887 2HB  PHE A1178      -3.513 -66.077  43.506  1.00 30.220          H  
ATOM  18888  HD1 PHE A1178      -4.215 -68.389  46.121  1.00 30.220          H  
ATOM  18889  HD2 PHE A1178      -1.873 -67.767  42.699  1.00 30.220          H  
ATOM  18890  HE1 PHE A1178      -3.719 -70.762  46.119  1.00 30.220          H  
ATOM  18891  HE2 PHE A1178      -1.338 -70.175  42.642  1.00 30.220          H  
ATOM  18892  HZ  PHE A1178      -2.287 -71.671  44.387  1.00 30.220          H  
ATOM  18893  N   LEU A1179      -1.875 -65.857  47.696  1.00 18.200          N  
ATOM  18894  CA  LEU A1179      -2.154 -65.996  49.133  1.00 18.170          C  
ATOM  18895  C   LEU A1179      -1.187 -65.382  50.128  1.00 18.150          C  
ATOM  18896  O   LEU A1179       0.036 -65.485  50.016  1.00 18.110          O  
ATOM  18897  CB  LEU A1179      -2.270 -67.476  49.485  1.00 25.450          C  
ATOM  18898  CG  LEU A1179      -3.477 -68.184  48.944  1.00 25.450          C  
ATOM  18899  CD1 LEU A1179      -3.264 -69.635  49.015  1.00 25.450          C  
ATOM  18900  CD2 LEU A1179      -4.721 -67.808  49.750  1.00 25.450          C  
ATOM  18901  H   LEU A1179      -0.934 -66.002  47.360  1.00 21.840          H  
ATOM  18902  HA  LEU A1179      -3.110 -65.514  49.317  1.00 21.800          H  
ATOM  18903 1HB  LEU A1179      -1.379 -67.998  49.132  1.00 30.540          H  
ATOM  18904 2HB  LEU A1179      -2.289 -67.564  50.580  1.00 30.540          H  
ATOM  18905  HG  LEU A1179      -3.612 -67.915  47.972  1.00 30.540          H  
ATOM  18906 1HD1 LEU A1179      -4.116 -70.125  48.604  1.00 30.540          H  
ATOM  18907 2HD1 LEU A1179      -2.390 -69.888  48.431  1.00 30.540          H  
ATOM  18908 3HD1 LEU A1179      -3.122 -69.946  50.033  1.00 30.540          H  
ATOM  18909 1HD2 LEU A1179      -5.589 -68.326  49.349  1.00 30.540          H  
ATOM  18910 2HD2 LEU A1179      -4.580 -68.095  50.786  1.00 30.540          H  
ATOM  18911 3HD2 LEU A1179      -4.902 -66.743  49.696  1.00 30.540          H  
ATOM  18912  N   ASN A1180      -1.790 -64.802  51.163  1.00 18.290          N  
ATOM  18913  CA  ASN A1180      -1.089 -64.291  52.332  1.00 18.400          C  
ATOM  18914  C   ASN A1180      -1.084 -65.381  53.401  1.00 17.670          C  
ATOM  18915  O   ASN A1180      -1.977 -66.235  53.437  1.00 17.340          O  
ATOM  18916  CB  ASN A1180      -1.714 -63.009  52.829  1.00 25.720          C  
ATOM  18917  CG  ASN A1180      -1.526 -61.888  51.849  1.00 25.720          C  
ATOM  18918  OD1 ASN A1180      -0.445 -61.732  51.265  1.00 25.720          O  
ATOM  18919  ND2 ASN A1180      -2.554 -61.107  51.659  1.00 25.720          N  
ATOM  18920  H   ASN A1180      -2.799 -64.753  51.123  1.00 21.950          H  
ATOM  18921  HA  ASN A1180      -0.050 -64.090  52.064  1.00 22.080          H  
ATOM  18922 1HB  ASN A1180      -2.779 -63.164  52.992  1.00 30.860          H  
ATOM  18923 2HB  ASN A1180      -1.271 -62.728  53.785  1.00 30.860          H  
ATOM  18924 1HD2 ASN A1180      -2.489 -60.344  51.014  1.00 30.860          H  
ATOM  18925 2HD2 ASN A1180      -3.408 -61.269  52.153  1.00 30.860          H  
ATOM  18926  N   ALA A1181      -0.137 -65.326  54.333  1.00 17.570          N  
ATOM  18927  CA  ALA A1181      -0.055 -66.347  55.381  1.00 17.040          C  
ATOM  18928  C   ALA A1181      -1.058 -66.165  56.527  1.00 16.680          C  
ATOM  18929  O   ALA A1181      -0.684 -65.825  57.651  1.00 16.480          O  
ATOM  18930  CB  ALA A1181       1.347 -66.384  55.957  1.00 24.070          C  
ATOM  18931  H   ALA A1181       0.557 -64.593  54.292  1.00 21.080          H  
ATOM  18932  HA  ALA A1181      -0.265 -67.302  54.907  1.00 20.450          H  
ATOM  18933 1HB  ALA A1181       1.411 -67.185  56.694  1.00 28.880          H  
ATOM  18934 2HB  ALA A1181       2.062 -66.571  55.156  1.00 28.880          H  
ATOM  18935 3HB  ALA A1181       1.574 -65.433  56.433  1.00 28.880          H  
ATOM  18936  N   ALA A1182      -2.326 -66.399  56.220  1.00 16.740          N  
ATOM  18937  CA  ALA A1182      -3.441 -66.309  57.165  1.00 16.600          C  
ATOM  18938  C   ALA A1182      -3.309 -67.344  58.278  1.00 16.170          C  
ATOM  18939  O   ALA A1182      -2.825 -68.447  58.059  1.00 15.660          O  
ATOM  18940  CB  ALA A1182      -4.757 -66.518  56.450  1.00 23.300          C  
ATOM  18941  H   ALA A1182      -2.495 -66.633  55.240  1.00 20.090          H  
ATOM  18942  HA  ALA A1182      -3.426 -65.316  57.616  1.00 19.920          H  
ATOM  18943 1HB  ALA A1182      -5.574 -66.431  57.161  1.00 27.960          H  
ATOM  18944 2HB  ALA A1182      -4.866 -65.767  55.670  1.00 27.960          H  
ATOM  18945 3HB  ALA A1182      -4.769 -67.512  56.003  1.00 27.960          H  
ATOM  18946  N   ASN A1183      -3.791 -67.039  59.479  1.00 16.480          N  
ATOM  18947  CA  ASN A1183      -3.713 -68.036  60.552  1.00 16.270          C  
ATOM  18948  C   ASN A1183      -4.853 -69.067  60.507  1.00 15.890          C  
ATOM  18949  O   ASN A1183      -5.740 -69.064  61.366  1.00 15.730          O  
ATOM  18950  CB  ASN A1183      -3.673 -67.350  61.904  1.00 22.860          C  
ATOM  18951  CG  ASN A1183      -3.334 -68.294  63.038  1.00 22.860          C  
ATOM  18952  OD1 ASN A1183      -2.794 -69.386  62.811  1.00 22.860          O  
ATOM  18953  ND2 ASN A1183      -3.633 -67.888  64.251  1.00 22.860          N  
ATOM  18954  H   ASN A1183      -4.188 -66.129  59.654  1.00 19.780          H  
ATOM  18955  HA  ASN A1183      -2.782 -68.594  60.427  1.00 19.520          H  
ATOM  18956 1HB  ASN A1183      -2.927 -66.555  61.878  1.00 27.430          H  
ATOM  18957 2HB  ASN A1183      -4.638 -66.888  62.106  1.00 27.430          H  
ATOM  18958 1HD2 ASN A1183      -3.431 -68.469  65.040  1.00 27.430          H  
ATOM  18959 2HD2 ASN A1183      -4.067 -66.997  64.386  1.00 27.430          H  
ATOM  18960  N   ASN A1184      -4.826 -69.919  59.488  1.00 15.870          N  
ATOM  18961  CA  ASN A1184      -5.842 -70.945  59.251  1.00 15.700          C  
ATOM  18962  C   ASN A1184      -5.226 -72.052  58.337  1.00 15.330          C  
ATOM  18963  O   ASN A1184      -4.029 -71.986  58.076  1.00 15.340          O  
ATOM  18964  CB  ASN A1184      -7.093 -70.246  58.735  1.00 22.050          C  
ATOM  18965  CG  ASN A1184      -6.901 -69.499  57.450  1.00 22.050          C  
ATOM  18966  OD1 ASN A1184      -6.041 -69.839  56.633  1.00 22.050          O  
ATOM  18967  ND2 ASN A1184      -7.727 -68.494  57.241  1.00 22.050          N  
ATOM  18968  H   ASN A1184      -4.037 -69.805  58.843  1.00 19.040          H  
ATOM  18969  HA  ASN A1184      -6.088 -71.413  60.205  1.00 18.840          H  
ATOM  18970 1HB  ASN A1184      -7.929 -70.896  58.692  1.00 26.460          H  
ATOM  18971 2HB  ASN A1184      -7.372 -69.499  59.471  1.00 26.460          H  
ATOM  18972 1HD2 ASN A1184      -7.696 -67.973  56.384  1.00 26.460          H  
ATOM  18973 2HD2 ASN A1184      -8.417 -68.264  57.930  1.00 26.460          H  
ATOM  18974  N   ASN A1185      -5.938 -73.131  57.903  1.00 15.210          N  
ATOM  18975  CA  ASN A1185      -7.326 -73.569  58.121  1.00 15.130          C  
ATOM  18976  C   ASN A1185      -7.358 -75.087  57.940  1.00 15.240          C  
ATOM  18977  O   ASN A1185      -6.577 -75.641  57.172  1.00 15.200          O  
ATOM  18978  CB  ASN A1185      -8.304 -73.004  57.087  1.00 21.210          C  
ATOM  18979  CG  ASN A1185      -9.776 -73.128  57.436  1.00 21.210          C  
ATOM  18980  OD1 ASN A1185     -10.194 -74.089  58.111  1.00 21.210          O  
ATOM  18981  ND2 ASN A1185     -10.570 -72.189  56.991  1.00 21.210          N  
ATOM  18982  H   ASN A1185      -5.385 -73.778  57.361  1.00 18.250          H  
ATOM  18983  HA  ASN A1185      -7.641 -73.334  59.140  1.00 18.160          H  
ATOM  18984 1HB  ASN A1185      -8.080 -72.002  56.818  1.00 25.460          H  
ATOM  18985 2HB  ASN A1185      -8.182 -73.598  56.201  1.00 25.460          H  
ATOM  18986 1HD2 ASN A1185     -11.552 -72.227  57.191  1.00 25.460          H  
ATOM  18987 2HD2 ASN A1185     -10.207 -71.431  56.447  1.00 25.460          H  
ATOM  18988  N   ARG A1186      -8.327 -75.742  58.565  1.00 15.550          N  
ATOM  18989  CA  ARG A1186      -8.558 -77.181  58.416  1.00 15.830          C  
ATOM  18990  C   ARG A1186      -8.979 -77.479  56.984  1.00 15.430          C  
ATOM  18991  O   ARG A1186      -8.611 -78.485  56.375  1.00 15.510          O  
ATOM  18992  CB  ARG A1186      -9.611 -77.662  59.399  1.00 22.050          C  
ATOM  18993  CG  ARG A1186      -9.138 -77.683  60.853  1.00 22.050          C  
ATOM  18994  CD  ARG A1186     -10.070 -78.428  61.763  1.00 22.050          C  
ATOM  18995  NE  ARG A1186     -11.387 -77.784  61.877  1.00 22.050          N  
ATOM  18996  CZ  ARG A1186     -11.711 -76.799  62.756  1.00 22.050          C  
ATOM  18997  NH1 ARG A1186     -10.815 -76.323  63.601  1.00 22.050          N  
ATOM  18998  NH2 ARG A1186     -12.941 -76.310  62.763  1.00 22.050          N  
ATOM  18999  H   ARG A1186      -8.973 -75.193  59.118  1.00 18.660          H  
ATOM  19000  HA  ARG A1186      -7.626 -77.707  58.624  1.00 19.000          H  
ATOM  19001 1HB  ARG A1186     -10.484 -77.012  59.341  1.00 26.460          H  
ATOM  19002 2HB  ARG A1186      -9.928 -78.666  59.130  1.00 26.460          H  
ATOM  19003 1HG  ARG A1186      -8.162 -78.166  60.898  1.00 26.460          H  
ATOM  19004 2HG  ARG A1186      -9.047 -76.660  61.214  1.00 26.460          H  
ATOM  19005 1HD  ARG A1186     -10.221 -79.431  61.364  1.00 26.460          H  
ATOM  19006 2HD  ARG A1186      -9.630 -78.509  62.754  1.00 26.460          H  
ATOM  19007  HE  ARG A1186     -12.118 -78.113  61.261  1.00 26.460          H  
ATOM  19008 1HH1 ARG A1186      -9.875 -76.685  63.607  1.00 26.460          H  
ATOM  19009 2HH1 ARG A1186     -11.072 -75.589  64.248  1.00 26.460          H  
ATOM  19010 1HH2 ARG A1186     -13.633 -76.668  62.120  1.00 26.460          H  
ATOM  19011 2HH2 ARG A1186     -13.192 -75.577  63.411  1.00 26.460          H  
ATOM  19012  N   GLN A1187      -9.710 -76.546  56.409  1.00 15.150          N  
ATOM  19013  CA  GLN A1187     -10.227 -76.731  55.070  1.00 14.870          C  
ATOM  19014  C   GLN A1187      -9.212 -76.406  54.000  1.00 14.360          C  
ATOM  19015  O   GLN A1187      -9.544 -76.418  52.825  1.00 14.500          O  
ATOM  19016  CB  GLN A1187     -11.462 -75.864  54.839  1.00 20.930          C  
ATOM  19017  CG  GLN A1187     -12.630 -76.195  55.727  1.00 20.930          C  
ATOM  19018  CD  GLN A1187     -13.105 -77.617  55.536  1.00 20.930          C  
ATOM  19019  OE1 GLN A1187     -13.260 -78.090  54.409  1.00 20.930          O  
ATOM  19020  NE2 GLN A1187     -13.351 -78.304  56.636  1.00 20.930          N  
ATOM  19021  H   GLN A1187      -9.971 -75.719  56.954  1.00 18.180          H  
ATOM  19022  HA  GLN A1187     -10.504 -77.778  54.952  1.00 17.840          H  
ATOM  19023 1HB  GLN A1187     -11.198 -74.818  55.004  1.00 25.120          H  
ATOM  19024 2HB  GLN A1187     -11.783 -75.958  53.799  1.00 25.120          H  
ATOM  19025 1HG  GLN A1187     -12.331 -76.070  56.766  1.00 25.120          H  
ATOM  19026 2HG  GLN A1187     -13.455 -75.522  55.491  1.00 25.120          H  
ATOM  19027 1HE2 GLN A1187     -13.688 -79.245  56.575  1.00 25.120          H  
ATOM  19028 2HE2 GLN A1187     -13.219 -77.879  57.530  1.00 25.120          H  
ATOM  19029  N   TYR A1188      -7.981 -76.067  54.377  1.00 13.880          N  
ATOM  19030  CA  TYR A1188      -6.976 -75.746  53.386  1.00 13.470          C  
ATOM  19031  C   TYR A1188      -5.932 -76.858  53.295  1.00 13.130          C  
ATOM  19032  O   TYR A1188      -4.909 -76.720  52.613  1.00 13.050          O  
ATOM  19033  CB  TYR A1188      -6.355 -74.389  53.715  1.00 19.020          C  
ATOM  19034  CG  TYR A1188      -7.301 -73.183  53.647  1.00 19.020          C  
ATOM  19035  CD1 TYR A1188      -8.535 -73.226  52.962  1.00 19.020          C  
ATOM  19036  CD2 TYR A1188      -6.913 -72.003  54.250  1.00 19.020          C  
ATOM  19037  CE1 TYR A1188      -9.330 -72.128  52.907  1.00 19.020          C  
ATOM  19038  CE2 TYR A1188      -7.739 -70.901  54.177  1.00 19.020          C  
ATOM  19039  CZ  TYR A1188      -8.933 -70.966  53.516  1.00 19.020          C  
ATOM  19040  OH  TYR A1188      -9.732 -69.857  53.442  1.00 19.020          O  
ATOM  19041  H   TYR A1188      -7.698 -76.057  55.362  1.00 16.660          H  
ATOM  19042  HA  TYR A1188      -7.441 -75.692  52.405  1.00 16.160          H  
ATOM  19043 1HB  TYR A1188      -5.993 -74.434  54.735  1.00 22.830          H  
ATOM  19044 2HB  TYR A1188      -5.500 -74.198  53.069  1.00 22.830          H  
ATOM  19045  HD1 TYR A1188      -8.880 -74.111  52.457  1.00 22.830          H  
ATOM  19046  HD2 TYR A1188      -5.957 -71.939  54.778  1.00 22.830          H  
ATOM  19047  HE1 TYR A1188     -10.277 -72.172  52.370  1.00 22.830          H  
ATOM  19048  HE2 TYR A1188      -7.441 -69.970  54.636  1.00 22.830          H  
ATOM  19049  HH  TYR A1188      -9.265 -69.102  53.806  1.00 22.830          H  
ATOM  19050  N   LEU A1189      -6.190 -77.993  53.939  1.00 13.060          N  
ATOM  19051  CA  LEU A1189      -5.213 -79.077  53.947  1.00 12.810          C  
ATOM  19052  C   LEU A1189      -5.166 -79.852  52.616  1.00 12.920          C  
ATOM  19053  O   LEU A1189      -5.641 -80.989  52.503  1.00 13.130          O  
ATOM  19054  CB  LEU A1189      -5.540 -80.024  55.107  1.00 18.030          C  
ATOM  19055  CG  LEU A1189      -5.527 -79.414  56.546  1.00 18.030          C  
ATOM  19056  CD1 LEU A1189      -6.005 -80.474  57.525  1.00 18.030          C  
ATOM  19057  CD2 LEU A1189      -4.152 -78.922  56.912  1.00 18.030          C  
ATOM  19058  H   LEU A1189      -7.054 -78.087  54.483  1.00 15.670          H  
ATOM  19059  HA  LEU A1189      -4.230 -78.643  54.100  1.00 15.370          H  
ATOM  19060 1HB  LEU A1189      -6.531 -80.433  54.945  1.00 21.640          H  
ATOM  19061 2HB  LEU A1189      -4.829 -80.824  55.100  1.00 21.640          H  
ATOM  19062  HG  LEU A1189      -6.203 -78.578  56.590  1.00 21.640          H  
ATOM  19063 1HD1 LEU A1189      -6.022 -80.054  58.529  1.00 21.640          H  
ATOM  19064 2HD1 LEU A1189      -7.014 -80.787  57.245  1.00 21.640          H  
ATOM  19065 3HD1 LEU A1189      -5.334 -81.331  57.499  1.00 21.640          H  
ATOM  19066 1HD2 LEU A1189      -4.177 -78.502  57.917  1.00 21.640          H  
ATOM  19067 2HD2 LEU A1189      -3.438 -79.743  56.880  1.00 21.640          H  
ATOM  19068 3HD2 LEU A1189      -3.861 -78.158  56.222  1.00 21.640          H  
ATOM  19069  N   ASN A1190      -4.506 -79.228  51.627  1.00 12.960          N  
ATOM  19070  CA  ASN A1190      -4.368 -79.694  50.230  1.00 13.390          C  
ATOM  19071  C   ASN A1190      -2.930 -80.068  49.818  1.00 13.370          C  
ATOM  19072  O   ASN A1190      -2.460 -79.759  48.712  1.00 13.500          O  
ATOM  19073  CB  ASN A1190      -4.966 -78.668  49.301  1.00 18.570          C  
ATOM  19074  CG  ASN A1190      -6.442 -78.648  49.441  1.00 18.570          C  
ATOM  19075  OD1 ASN A1190      -7.117 -79.638  49.130  1.00 18.570          O  
ATOM  19076  ND2 ASN A1190      -6.965 -77.564  49.894  1.00 18.570          N  
ATOM  19077  H   ASN A1190      -4.168 -78.294  51.874  1.00 15.550          H  
ATOM  19078  HA  ASN A1190      -4.957 -80.605  50.134  1.00 16.070          H  
ATOM  19079 1HB  ASN A1190      -4.581 -77.680  49.564  1.00 22.290          H  
ATOM  19080 2HB  ASN A1190      -4.691 -78.852  48.268  1.00 22.290          H  
ATOM  19081 1HD2 ASN A1190      -7.979 -77.521  49.992  1.00 22.290          H  
ATOM  19082 2HD2 ASN A1190      -6.382 -76.786  50.112  1.00 22.290          H  
ATOM  19083  N   ASN A1191      -2.252 -80.692  50.769  1.00 13.340          N  
ATOM  19084  CA  ASN A1191      -0.880 -81.194  50.715  1.00 13.470          C  
ATOM  19085  C   ASN A1191      -0.813 -82.634  50.181  1.00 13.740          C  
ATOM  19086  O   ASN A1191      -1.341 -83.558  50.808  1.00 14.450          O  
ATOM  19087  CB  ASN A1191      -0.284 -81.069  52.095  1.00 18.810          C  
ATOM  19088  CG  ASN A1191       1.139 -81.382  52.204  1.00 18.810          C  
ATOM  19089  OD1 ASN A1191       1.742 -82.274  51.559  1.00 18.810          O  
ATOM  19090  ND2 ASN A1191       1.722 -80.616  53.084  1.00 18.810          N  
ATOM  19091  H   ASN A1191      -2.775 -80.850  51.620  1.00 16.010          H  
ATOM  19092  HA  ASN A1191      -0.309 -80.574  50.025  1.00 16.160          H  
ATOM  19093 1HB  ASN A1191      -0.419 -80.040  52.432  1.00 22.570          H  
ATOM  19094 2HB  ASN A1191      -0.825 -81.696  52.781  1.00 22.570          H  
ATOM  19095 1HD2 ASN A1191       2.700 -80.705  53.292  1.00 22.570          H  
ATOM  19096 2HD2 ASN A1191       1.186 -79.923  53.568  1.00 22.570          H  
ATOM  19097  N   ILE A1192      -0.161 -82.846  49.036  1.00 13.300          N  
ATOM  19098  CA  ILE A1192      -0.137 -84.159  48.383  1.00 13.630          C  
ATOM  19099  C   ILE A1192       0.424 -85.282  49.272  1.00 13.600          C  
ATOM  19100  O   ILE A1192       0.191 -86.462  48.989  1.00 13.290          O  
ATOM  19101  CB  ILE A1192       0.641 -84.093  47.044  1.00 18.950          C  
ATOM  19102  CG1 ILE A1192       0.250 -85.260  46.131  1.00 18.950          C  
ATOM  19103  CG2 ILE A1192       2.131 -84.242  47.310  1.00 18.950          C  
ATOM  19104  CD1 ILE A1192       0.665 -85.076  44.676  1.00 18.950          C  
ATOM  19105  H   ILE A1192       0.279 -82.045  48.570  1.00 15.960          H  
ATOM  19106  HA  ILE A1192      -1.144 -84.419  48.140  1.00 16.360          H  
ATOM  19107  HB  ILE A1192       0.437 -83.139  46.556  1.00 22.740          H  
ATOM  19108 1HG1 ILE A1192       0.716 -86.174  46.498  1.00 22.740          H  
ATOM  19109 2HG1 ILE A1192      -0.827 -85.388  46.174  1.00 22.740          H  
ATOM  19110 1HG2 ILE A1192       2.698 -84.173  46.395  1.00 22.740          H  
ATOM  19111 2HG2 ILE A1192       2.441 -83.496  47.956  1.00 22.740          H  
ATOM  19112 3HG2 ILE A1192       2.338 -85.204  47.763  1.00 22.740          H  
ATOM  19113 1HD1 ILE A1192       0.348 -85.935  44.113  1.00 22.740          H  
ATOM  19114 2HD1 ILE A1192       0.182 -84.185  44.280  1.00 22.740          H  
ATOM  19115 3HD1 ILE A1192       1.737 -84.978  44.583  1.00 22.740          H  
ATOM  19116  N   LYS A1193       1.220 -84.931  50.295  1.00 14.100          N  
ATOM  19117  CA  LYS A1193       1.814 -85.909  51.204  1.00 14.360          C  
ATOM  19118  C   LYS A1193       1.085 -86.018  52.542  1.00 14.360          C  
ATOM  19119  O   LYS A1193       1.571 -86.688  53.449  1.00 14.320          O  
ATOM  19120  CB  LYS A1193       3.299 -85.611  51.459  1.00 20.000          C  
ATOM  19121  CG  LYS A1193       4.230 -85.810  50.260  1.00 20.000          C  
ATOM  19122  CD  LYS A1193       5.720 -85.473  50.585  1.00 20.000          C  
ATOM  19123  CE  LYS A1193       6.402 -86.429  51.594  1.00 20.000          C  
ATOM  19124  NZ  LYS A1193       6.566 -87.827  51.085  1.00 20.000          N  
ATOM  19125  H   LYS A1193       1.362 -83.937  50.494  1.00 16.920          H  
ATOM  19126  HA  LYS A1193       1.756 -86.888  50.729  1.00 17.230          H  
ATOM  19127 1HB  LYS A1193       3.404 -84.572  51.768  1.00 24.000          H  
ATOM  19128 2HB  LYS A1193       3.641 -86.240  52.272  1.00 24.000          H  
ATOM  19129 1HG  LYS A1193       4.141 -86.828  49.887  1.00 24.000          H  
ATOM  19130 2HG  LYS A1193       3.919 -85.129  49.479  1.00 24.000          H  
ATOM  19131 1HD  LYS A1193       6.296 -85.457  49.662  1.00 24.000          H  
ATOM  19132 2HD  LYS A1193       5.753 -84.482  51.014  1.00 24.000          H  
ATOM  19133 1HE  LYS A1193       7.387 -86.030  51.826  1.00 24.000          H  
ATOM  19134 2HE  LYS A1193       5.827 -86.452  52.505  1.00 24.000          H  
ATOM  19135 1HZ  LYS A1193       7.024 -88.365  51.839  1.00 24.000          H  
ATOM  19136 2HZ  LYS A1193       5.667 -88.239  50.892  1.00 24.000          H  
ATOM  19137 3HZ  LYS A1193       7.134 -87.843  50.255  1.00 24.000          H  
ATOM  19138  N   LYS A1194      -0.057 -85.349  52.680  1.00 14.530          N  
ATOM  19139  CA  LYS A1194      -0.831 -85.349  53.919  1.00 14.700          C  
ATOM  19140  C   LYS A1194      -1.214 -86.730  54.437  1.00 14.930          C  
ATOM  19141  O   LYS A1194      -1.128 -87.002  55.637  1.00 15.020          O  
ATOM  19142  CB  LYS A1194      -2.108 -84.560  53.728  1.00 20.510          C  
ATOM  19143  CG  LYS A1194      -3.002 -84.509  54.951  1.00 20.510          C  
ATOM  19144  CD  LYS A1194      -4.208 -83.641  54.698  1.00 20.510          C  
ATOM  19145  CE  LYS A1194      -5.224 -84.286  53.729  1.00 20.510          C  
ATOM  19146  NZ  LYS A1194      -6.415 -83.463  53.649  1.00 20.510          N  
ATOM  19147  H   LYS A1194      -0.419 -84.816  51.887  1.00 17.440          H  
ATOM  19148  HA  LYS A1194      -0.243 -84.852  54.681  1.00 17.640          H  
ATOM  19149 1HB  LYS A1194      -1.863 -83.550  53.459  1.00 24.610          H  
ATOM  19150 2HB  LYS A1194      -2.654 -84.990  52.895  1.00 24.610          H  
ATOM  19151 1HG  LYS A1194      -3.347 -85.512  55.207  1.00 24.610          H  
ATOM  19152 2HG  LYS A1194      -2.435 -84.113  55.796  1.00 24.610          H  
ATOM  19153 1HD  LYS A1194      -4.706 -83.417  55.643  1.00 24.610          H  
ATOM  19154 2HD  LYS A1194      -3.874 -82.707  54.251  1.00 24.610          H  
ATOM  19155 1HE  LYS A1194      -4.802 -84.365  52.731  1.00 24.610          H  
ATOM  19156 2HE  LYS A1194      -5.496 -85.279  54.085  1.00 24.610          H  
ATOM  19157 1HZ  LYS A1194      -7.148 -83.822  53.021  1.00 24.610          H  
ATOM  19158 2HZ  LYS A1194      -6.791 -83.397  54.574  1.00 24.610          H  
ATOM  19159 3HZ  LYS A1194      -6.151 -82.519  53.305  1.00 24.610          H  
ATOM  19160  N   SER A1195      -1.715 -87.578  53.550  1.00 15.100          N  
ATOM  19161  CA  SER A1195      -2.169 -88.897  53.940  1.00 15.360          C  
ATOM  19162  C   SER A1195      -1.064 -89.921  53.836  1.00 15.040          C  
ATOM  19163  O   SER A1195      -0.151 -89.810  53.017  1.00 15.060          O  
ATOM  19164  CB  SER A1195      -3.329 -89.339  53.081  1.00 21.400          C  
ATOM  19165  OG  SER A1195      -4.468 -88.544  53.276  1.00 21.400          O  
ATOM  19166  H   SER A1195      -1.772 -87.307  52.579  1.00 18.120          H  
ATOM  19167  HA  SER A1195      -2.500 -88.856  54.978  1.00 18.430          H  
ATOM  19168 1HB  SER A1195      -3.025 -89.270  52.075  1.00 25.680          H  
ATOM  19169 2HB  SER A1195      -3.559 -90.377  53.274  1.00 25.680          H  
ATOM  19170  HG  SER A1195      -5.155 -88.943  52.740  1.00 25.680          H  
ATOM  19171  N   ASN A1196      -1.154 -90.946  54.666  1.00 14.880          N  
ATOM  19172  CA  ASN A1196      -0.233 -92.060  54.601  1.00 14.730          C  
ATOM  19173  C   ASN A1196      -0.481 -92.794  53.290  1.00 14.570          C  
ATOM  19174  O   ASN A1196      -1.644 -92.993  52.908  1.00 14.690          O  
ATOM  19175  CB  ASN A1196      -0.405 -92.998  55.785  1.00 20.680          C  
ATOM  19176  CG  ASN A1196       0.748 -93.979  55.923  1.00 20.680          C  
ATOM  19177  OD1 ASN A1196       1.020 -94.793  55.025  1.00 20.680          O  
ATOM  19178  ND2 ASN A1196       1.432 -93.914  57.043  1.00 20.680          N  
ATOM  19179  H   ASN A1196      -1.902 -90.956  55.345  1.00 17.860          H  
ATOM  19180  HA  ASN A1196       0.791 -91.678  54.586  1.00 17.680          H  
ATOM  19181 1HB  ASN A1196      -0.484 -92.417  56.703  1.00 24.820          H  
ATOM  19182 2HB  ASN A1196      -1.333 -93.561  55.672  1.00 24.820          H  
ATOM  19183 1HD2 ASN A1196       2.201 -94.540  57.197  1.00 24.820          H  
ATOM  19184 2HD2 ASN A1196       1.184 -93.248  57.748  1.00 24.820          H  
ATOM  19185  N   HIS A1197       0.582 -93.276  52.634  1.00 14.430          N  
ATOM  19186  CA  HIS A1197       0.371 -94.035  51.403  1.00 14.410          C  
ATOM  19187  C   HIS A1197      -0.546 -95.235  51.641  1.00 14.520          C  
ATOM  19188  O   HIS A1197      -1.242 -95.661  50.726  1.00 14.220          O  
ATOM  19189  CB  HIS A1197       1.656 -94.539  50.755  1.00 20.180          C  
ATOM  19190  CG  HIS A1197       1.364 -95.131  49.385  1.00 20.180          C  
ATOM  19191  ND1 HIS A1197       1.043 -94.345  48.286  1.00 20.180          N  
ATOM  19192  CD2 HIS A1197       1.295 -96.417  48.960  1.00 20.180          C  
ATOM  19193  CE1 HIS A1197       0.793 -95.129  47.250  1.00 20.180          C  
ATOM  19194  NE2 HIS A1197       0.948 -96.386  47.631  1.00 20.180          N  
ATOM  19195  H   HIS A1197       1.517 -93.094  52.979  1.00 17.320          H  
ATOM  19196  HA  HIS A1197      -0.119 -93.393  50.676  1.00 17.290          H  
ATOM  19197 1HB  HIS A1197       2.367 -93.722  50.645  1.00 24.220          H  
ATOM  19198 2HB  HIS A1197       2.112 -95.307  51.382  1.00 24.220          H  
ATOM  19199  HD1 HIS A1197       1.363 -93.406  48.159  1.00 24.220          H  
ATOM  19200  HD2 HIS A1197       1.448 -97.372  49.464  1.00 24.220          H  
ATOM  19201  HE1 HIS A1197       0.514 -94.701  46.285  1.00 24.220          H  
ATOM  19202  N   ASP A1198      -0.600 -95.770  52.868  1.00 15.090          N  
ATOM  19203  CA  ASP A1198      -1.479 -96.897  53.153  1.00 15.390          C  
ATOM  19204  C   ASP A1198      -2.939 -96.562  52.827  1.00 15.370          C  
ATOM  19205  O   ASP A1198      -3.706 -97.456  52.464  1.00 15.440          O  
ATOM  19206  CB  ASP A1198      -1.406 -97.301  54.627  1.00 21.430          C  
ATOM  19207  CG  ASP A1198      -0.104 -97.988  55.036  1.00 21.430          C  
ATOM  19208  OD1 ASP A1198       0.659 -98.386  54.185  1.00 21.430          O  
ATOM  19209  OD2 ASP A1198       0.107 -98.112  56.217  1.00 21.430          O  
ATOM  19210  H   ASP A1198       0.014 -95.424  53.608  1.00 18.110          H  
ATOM  19211  HA  ASP A1198      -1.168 -97.741  52.539  1.00 18.470          H  
ATOM  19212 1HB  ASP A1198      -1.535 -96.413  55.243  1.00 25.710          H  
ATOM  19213 2HB  ASP A1198      -2.235 -97.971  54.852  1.00 25.710          H  
ATOM  19214  N   LEU A1199      -3.345 -95.292  52.992  1.00 15.420          N  
ATOM  19215  CA  LEU A1199      -4.711 -94.867  52.715  1.00 15.560          C  
ATOM  19216  C   LEU A1199      -4.859 -94.707  51.213  1.00 15.020          C  
ATOM  19217  O   LEU A1199      -5.883 -95.053  50.622  1.00 15.080          O  
ATOM  19218  CB  LEU A1199      -4.987 -93.538  53.424  1.00 21.730          C  
ATOM  19219  CG  LEU A1199      -4.977 -93.578  54.979  1.00 21.730          C  
ATOM  19220  CD1 LEU A1199      -5.035 -92.151  55.507  1.00 21.730          C  
ATOM  19221  CD2 LEU A1199      -6.180 -94.387  55.499  1.00 21.730          C  
ATOM  19222  H   LEU A1199      -2.683 -94.570  53.277  1.00 18.500          H  
ATOM  19223  HA  LEU A1199      -5.401 -95.633  53.052  1.00 18.670          H  
ATOM  19224 1HB  LEU A1199      -4.232 -92.820  53.107  1.00 26.070          H  
ATOM  19225 2HB  LEU A1199      -5.962 -93.173  53.106  1.00 26.070          H  
ATOM  19226  HG  LEU A1199      -4.052 -94.038  55.328  1.00 26.070          H  
ATOM  19227 1HD1 LEU A1199      -5.018 -92.167  56.596  1.00 26.070          H  
ATOM  19228 2HD1 LEU A1199      -4.178 -91.597  55.144  1.00 26.070          H  
ATOM  19229 3HD1 LEU A1199      -5.948 -91.666  55.168  1.00 26.070          H  
ATOM  19230 1HD2 LEU A1199      -6.163 -94.397  56.589  1.00 26.070          H  
ATOM  19231 2HD2 LEU A1199      -7.101 -93.918  55.159  1.00 26.070          H  
ATOM  19232 3HD2 LEU A1199      -6.145 -95.414  55.140  1.00 26.070          H  
ATOM  19233  N   TYR A1200      -3.813 -94.207  50.569  1.00 14.600          N  
ATOM  19234  CA  TYR A1200      -3.875 -94.070  49.121  1.00 14.180          C  
ATOM  19235  C   TYR A1200      -4.015 -95.474  48.518  1.00 13.830          C  
ATOM  19236  O   TYR A1200      -4.773 -95.691  47.571  1.00 13.660          O  
ATOM  19237  CB  TYR A1200      -2.642 -93.347  48.571  1.00 20.020          C  
ATOM  19238  CG  TYR A1200      -2.523 -91.832  48.920  1.00 20.020          C  
ATOM  19239  CD1 TYR A1200      -3.648 -91.027  49.213  1.00 20.020          C  
ATOM  19240  CD2 TYR A1200      -1.264 -91.249  48.915  1.00 20.020          C  
ATOM  19241  CE1 TYR A1200      -3.482 -89.678  49.479  1.00 20.020          C  
ATOM  19242  CE2 TYR A1200      -1.108 -89.897  49.186  1.00 20.020          C  
ATOM  19243  CZ  TYR A1200      -2.202 -89.114  49.464  1.00 20.020          C  
ATOM  19244  OH  TYR A1200      -2.048 -87.763  49.718  1.00 20.020          O  
ATOM  19245  H   TYR A1200      -3.002 -93.890  51.115  1.00 17.520          H  
ATOM  19246  HA  TYR A1200      -4.771 -93.521  48.848  1.00 17.020          H  
ATOM  19247 1HB  TYR A1200      -1.753 -93.846  48.933  1.00 24.020          H  
ATOM  19248 2HB  TYR A1200      -2.632 -93.438  47.480  1.00 24.020          H  
ATOM  19249  HD1 TYR A1200      -4.650 -91.436  49.224  1.00 24.020          H  
ATOM  19250  HD2 TYR A1200      -0.392 -91.853  48.686  1.00 24.020          H  
ATOM  19251  HE1 TYR A1200      -4.347 -89.058  49.694  1.00 24.020          H  
ATOM  19252  HE2 TYR A1200      -0.115 -89.446  49.171  1.00 24.020          H  
ATOM  19253  HH  TYR A1200      -1.128 -87.467  49.499  1.00 24.020          H  
ATOM  19254  N   LEU A1201      -3.324 -96.451  49.101  1.00 13.830          N  
ATOM  19255  CA  LEU A1201      -3.403 -97.832  48.669  1.00 13.630          C  
ATOM  19256  C   LEU A1201      -4.790 -98.424  48.974  1.00 13.650          C  
ATOM  19257  O   LEU A1201      -5.392 -99.082  48.122  1.00 13.380          O  
ATOM  19258  CB  LEU A1201      -2.288 -98.648  49.328  1.00 19.160          C  
ATOM  19259  CG  LEU A1201      -2.188-100.149  48.957  1.00 19.160          C  
ATOM  19260  CD1 LEU A1201      -1.961-100.309  47.434  1.00 19.160          C  
ATOM  19261  CD2 LEU A1201      -1.023-100.754  49.742  1.00 19.160          C  
ATOM  19262  H   LEU A1201      -2.694 -96.205  49.859  1.00 16.600          H  
ATOM  19263  HA  LEU A1201      -3.243 -97.862  47.616  1.00 16.360          H  
ATOM  19264 1HB  LEU A1201      -1.338 -98.171  49.089  1.00 22.990          H  
ATOM  19265 2HB  LEU A1201      -2.426 -98.589  50.407  1.00 22.990          H  
ATOM  19266  HG  LEU A1201      -3.114-100.663  49.222  1.00 22.990          H  
ATOM  19267 1HD1 LEU A1201      -1.880-101.368  47.192  1.00 22.990          H  
ATOM  19268 2HD1 LEU A1201      -2.795 -99.891  46.874  1.00 22.990          H  
ATOM  19269 3HD1 LEU A1201      -1.040 -99.800  47.146  1.00 22.990          H  
ATOM  19270 1HD2 LEU A1201      -0.932-101.816  49.504  1.00 22.990          H  
ATOM  19271 2HD2 LEU A1201      -0.096-100.240  49.476  1.00 22.990          H  
ATOM  19272 3HD2 LEU A1201      -1.207-100.636  50.812  1.00 22.990          H  
ATOM  19273  N   GLN A1202      -5.318 -98.192  50.181  1.00 14.070          N  
ATOM  19274  CA  GLN A1202      -6.634 -98.704  50.550  1.00 14.210          C  
ATOM  19275  C   GLN A1202      -7.800 -98.155  49.716  1.00 13.830          C  
ATOM  19276  O   GLN A1202      -8.717 -98.911  49.372  1.00 13.870          O  
ATOM  19277  CB  GLN A1202      -6.926 -98.413  52.026  1.00 19.840          C  
ATOM  19278  CG  GLN A1202      -8.263 -98.966  52.523  1.00 19.840          C  
ATOM  19279  CD  GLN A1202      -8.485 -98.723  53.997  1.00 19.840          C  
ATOM  19280  OE1 GLN A1202      -7.842 -97.872  54.618  1.00 19.840          O  
ATOM  19281  NE2 GLN A1202      -9.409 -99.477  54.576  1.00 19.840          N  
ATOM  19282  H   GLN A1202      -4.775 -97.694  50.892  1.00 16.880          H  
ATOM  19283  HA  GLN A1202      -6.613 -99.784  50.416  1.00 17.050          H  
ATOM  19284 1HB  GLN A1202      -6.129 -98.826  52.644  1.00 23.810          H  
ATOM  19285 2HB  GLN A1202      -6.930 -97.338  52.182  1.00 23.810          H  
ATOM  19286 1HG  GLN A1202      -9.073 -98.473  51.986  1.00 23.810          H  
ATOM  19287 2HG  GLN A1202      -8.295-100.037  52.339  1.00 23.810          H  
ATOM  19288 1HE2 GLN A1202      -9.610 -99.367  55.551  1.00 23.810          H  
ATOM  19289 2HE2 GLN A1202      -9.914-100.154  54.039  1.00 23.810          H  
ATOM  19290  N   TYR A1203      -7.789 -96.850  49.418  1.00 13.590          N  
ATOM  19291  CA  TYR A1203      -8.919 -96.226  48.736  1.00 13.350          C  
ATOM  19292  C   TYR A1203      -8.724 -95.814  47.273  1.00 13.170          C  
ATOM  19293  O   TYR A1203      -9.683 -95.836  46.508  1.00 13.280          O  
ATOM  19294  CB  TYR A1203      -9.349 -95.002  49.540  1.00 18.790          C  
ATOM  19295  CG  TYR A1203      -9.802 -95.349  50.947  1.00 18.790          C  
ATOM  19296  CD1 TYR A1203      -8.970 -95.096  52.031  1.00 18.790          C  
ATOM  19297  CD2 TYR A1203     -11.044 -95.926  51.151  1.00 18.790          C  
ATOM  19298  CE1 TYR A1203      -9.386 -95.419  53.298  1.00 18.790          C  
ATOM  19299  CE2 TYR A1203     -11.455 -96.248  52.421  1.00 18.790          C  
ATOM  19300  CZ  TYR A1203     -10.631 -95.996  53.492  1.00 18.790          C  
ATOM  19301  OH  TYR A1203     -11.042 -96.321  54.763  1.00 18.790          O  
ATOM  19302  H   TYR A1203      -7.015 -96.269  49.749  1.00 16.310          H  
ATOM  19303  HA  TYR A1203      -9.738 -96.942  48.749  1.00 16.020          H  
ATOM  19304 1HB  TYR A1203      -8.510 -94.303  49.610  1.00 22.540          H  
ATOM  19305 2HB  TYR A1203     -10.163 -94.493  49.028  1.00 22.540          H  
ATOM  19306  HD1 TYR A1203      -7.991 -94.647  51.882  1.00 22.540          H  
ATOM  19307  HD2 TYR A1203     -11.693 -96.126  50.309  1.00 22.540          H  
ATOM  19308  HE1 TYR A1203      -8.739 -95.229  54.147  1.00 22.540          H  
ATOM  19309  HE2 TYR A1203     -12.432 -96.703  52.579  1.00 22.540          H  
ATOM  19310  HH  TYR A1203     -10.331 -96.138  55.384  1.00 22.540          H  
ATOM  19311  N   LEU A1204      -7.529 -95.377  46.871  1.00 13.040          N  
ATOM  19312  CA  LEU A1204      -7.311 -94.925  45.501  1.00 12.980          C  
ATOM  19313  C   LEU A1204      -6.453 -95.928  44.760  1.00 12.790          C  
ATOM  19314  O   LEU A1204      -5.884 -95.638  43.711  1.00 12.580          O  
ATOM  19315  CB  LEU A1204      -6.653 -93.548  45.489  1.00 18.200          C  
ATOM  19316  CG  LEU A1204      -7.452 -92.391  46.141  1.00 18.200          C  
ATOM  19317  CD1 LEU A1204      -6.577 -91.166  46.137  1.00 18.200          C  
ATOM  19318  CD2 LEU A1204      -8.768 -92.122  45.370  1.00 18.200          C  
ATOM  19319  H   LEU A1204      -6.713 -95.377  47.478  1.00 15.650          H  
ATOM  19320  HA  LEU A1204      -8.265 -94.875  44.983  1.00 15.580          H  
ATOM  19321 1HB  LEU A1204      -5.689 -93.626  46.001  1.00 21.840          H  
ATOM  19322 2HB  LEU A1204      -6.470 -93.272  44.453  1.00 21.840          H  
ATOM  19323  HG  LEU A1204      -7.689 -92.643  47.175  1.00 21.840          H  
ATOM  19324 1HD1 LEU A1204      -7.103 -90.351  46.593  1.00 21.840          H  
ATOM  19325 2HD1 LEU A1204      -5.675 -91.382  46.700  1.00 21.840          H  
ATOM  19326 3HD1 LEU A1204      -6.315 -90.894  45.114  1.00 21.840          H  
ATOM  19327 1HD2 LEU A1204      -9.298 -91.294  45.841  1.00 21.840          H  
ATOM  19328 2HD2 LEU A1204      -8.542 -91.860  44.335  1.00 21.840          H  
ATOM  19329 3HD2 LEU A1204      -9.408 -93.003  45.386  1.00 21.840          H  
ATOM  19330  N   LYS A1205      -6.317 -97.093  45.357  1.00 13.000          N  
ATOM  19331  CA  LYS A1205      -5.578 -98.225  44.826  1.00 12.980          C  
ATOM  19332  C   LYS A1205      -4.150 -97.902  44.426  1.00 12.840          C  
ATOM  19333  O   LYS A1205      -3.650 -98.381  43.406  1.00 13.180          O  
ATOM  19334  CB  LYS A1205      -6.354 -98.844  43.666  1.00 18.180          C  
ATOM  19335  CG  LYS A1205      -7.812 -99.187  44.032  1.00 18.180          C  
ATOM  19336  CD  LYS A1205      -7.896-100.236  45.155  1.00 18.180          C  
ATOM  19337  CE  LYS A1205      -9.323-100.580  45.469  1.00 18.180          C  
ATOM  19338  NZ  LYS A1205      -9.434-101.495  46.625  1.00 18.180          N  
ATOM  19339  H   LYS A1205      -6.799 -97.203  46.241  1.00 15.600          H  
ATOM  19340  HA  LYS A1205      -5.495 -98.967  45.617  1.00 15.580          H  
ATOM  19341 1HB  LYS A1205      -6.368 -98.155  42.818  1.00 21.820          H  
ATOM  19342 2HB  LYS A1205      -5.856 -99.751  43.346  1.00 21.820          H  
ATOM  19343 1HG  LYS A1205      -8.331 -98.285  44.359  1.00 21.820          H  
ATOM  19344 2HG  LYS A1205      -8.321 -99.570  43.153  1.00 21.820          H  
ATOM  19345 1HD  LYS A1205      -7.356-101.137  44.864  1.00 21.820          H  
ATOM  19346 2HD  LYS A1205      -7.463 -99.848  46.075  1.00 21.820          H  
ATOM  19347 1HE  LYS A1205      -9.854 -99.661  45.707  1.00 21.820          H  
ATOM  19348 2HE  LYS A1205      -9.783-101.049  44.597  1.00 21.820          H  
ATOM  19349 1HZ  LYS A1205     -10.409-101.689  46.805  1.00 21.820          H  
ATOM  19350 2HZ  LYS A1205      -8.952-102.354  46.427  1.00 21.820          H  
ATOM  19351 3HZ  LYS A1205      -9.019-101.048  47.440  1.00 21.820          H  
ATOM  19352  N   GLY A1206      -3.480 -97.120  45.259  1.00 12.440          N  
ATOM  19353  CA  GLY A1206      -2.081 -96.787  45.065  1.00 12.380          C  
ATOM  19354  C   GLY A1206      -1.812 -95.541  44.242  1.00 12.330          C  
ATOM  19355  O   GLY A1206      -0.658 -95.264  43.921  1.00 12.420          O  
ATOM  19356  H   GLY A1206      -3.962 -96.735  46.080  1.00 14.930          H  
ATOM  19357 1HA  GLY A1206      -1.621 -96.661  46.046  1.00 14.860          H  
ATOM  19358 2HA  GLY A1206      -1.580 -97.634  44.602  1.00 14.860          H  
ATOM  19359  N   GLU A1207      -2.845 -94.783  43.882  1.00 12.320          N  
ATOM  19360  CA  GLU A1207      -2.612 -93.562  43.112  1.00 12.440          C  
ATOM  19361  C   GLU A1207      -1.591 -92.694  43.842  1.00 12.110          C  
ATOM  19362  O   GLU A1207      -1.727 -92.464  45.043  1.00 11.830          O  
ATOM  19363  CB  GLU A1207      -3.903 -92.750  42.962  1.00 17.370          C  
ATOM  19364  CG  GLU A1207      -3.785 -91.519  42.051  1.00 17.370          C  
ATOM  19365  CD  GLU A1207      -3.685 -91.904  40.611  1.00 17.370          C  
ATOM  19366  OE1 GLU A1207      -4.590 -92.545  40.151  1.00 17.370          O  
ATOM  19367  OE2 GLU A1207      -2.695 -91.624  39.990  1.00 17.370          O  
ATOM  19368  H   GLU A1207      -3.803 -95.078  44.086  1.00 14.780          H  
ATOM  19369  HA  GLU A1207      -2.222 -93.826  42.128  1.00 14.930          H  
ATOM  19370 1HB  GLU A1207      -4.693 -93.393  42.574  1.00 20.840          H  
ATOM  19371 2HB  GLU A1207      -4.218 -92.400  43.944  1.00 20.840          H  
ATOM  19372 1HG  GLU A1207      -4.671 -90.899  42.188  1.00 20.840          H  
ATOM  19373 2HG  GLU A1207      -2.921 -90.919  42.326  1.00 20.840          H  
ATOM  19374  N   LYS A1208      -0.557 -92.223  43.138  1.00 12.260          N  
ATOM  19375  CA  LYS A1208       0.433 -91.367  43.789  1.00 12.090          C  
ATOM  19376  C   LYS A1208       0.300 -89.892  43.413  1.00 12.050          C  
ATOM  19377  O   LYS A1208       0.387 -89.017  44.277  1.00 12.250          O  
ATOM  19378  CB  LYS A1208       1.851 -91.852  43.492  1.00 16.990          C  
ATOM  19379  CG  LYS A1208       2.187 -93.178  44.143  1.00 16.990          C  
ATOM  19380  CD  LYS A1208       3.609 -93.626  43.855  1.00 16.990          C  
ATOM  19381  CE  LYS A1208       3.901 -94.959  44.542  1.00 16.990          C  
ATOM  19382  NZ  LYS A1208       5.277 -95.448  44.251  1.00 16.990          N  
ATOM  19383  H   LYS A1208      -0.472 -92.477  42.164  1.00 14.710          H  
ATOM  19384  HA  LYS A1208       0.281 -91.435  44.867  1.00 14.510          H  
ATOM  19385 1HB  LYS A1208       1.982 -91.957  42.416  1.00 20.390          H  
ATOM  19386 2HB  LYS A1208       2.570 -91.111  43.840  1.00 20.390          H  
ATOM  19387 1HG  LYS A1208       2.058 -93.082  45.219  1.00 20.390          H  
ATOM  19388 2HG  LYS A1208       1.497 -93.939  43.785  1.00 20.390          H  
ATOM  19389 1HD  LYS A1208       3.743 -93.745  42.780  1.00 20.390          H  
ATOM  19390 2HD  LYS A1208       4.313 -92.876  44.215  1.00 20.390          H  
ATOM  19391 1HE  LYS A1208       3.788 -94.836  45.620  1.00 20.390          H  
ATOM  19392 2HE  LYS A1208       3.179 -95.701  44.197  1.00 20.390          H  
ATOM  19393 1HZ  LYS A1208       5.427 -96.330  44.723  1.00 20.390          H  
ATOM  19394 2HZ  LYS A1208       5.388 -95.578  43.254  1.00 20.390          H  
ATOM  19395 3HZ  LYS A1208       5.954 -94.773  44.578  1.00 20.390          H  
ATOM  19396  N   LYS A1209       0.052 -89.582  42.140  1.00 11.860          N  
ATOM  19397  CA  LYS A1209      -0.010 -88.177  41.729  1.00 11.910          C  
ATOM  19398  C   LYS A1209      -1.382 -87.588  41.986  1.00 11.650          C  
ATOM  19399  O   LYS A1209      -2.121 -87.245  41.070  1.00 11.380          O  
ATOM  19400  CB  LYS A1209       0.376 -88.008  40.256  1.00 16.650          C  
ATOM  19401  CG  LYS A1209       1.801 -88.484  39.891  1.00 16.650          C  
ATOM  19402  CD  LYS A1209       2.896 -87.676  40.621  1.00 16.650          C  
ATOM  19403  CE  LYS A1209       4.291 -88.069  40.147  1.00 16.650          C  
ATOM  19404  NZ  LYS A1209       5.366 -87.354  40.909  1.00 16.650          N  
ATOM  19405  H   LYS A1209      -0.073 -90.308  41.450  1.00 14.230          H  
ATOM  19406  HA  LYS A1209       0.688 -87.607  42.338  1.00 14.290          H  
ATOM  19407 1HB  LYS A1209      -0.330 -88.572  39.633  1.00 19.980          H  
ATOM  19408 2HB  LYS A1209       0.285 -86.959  39.970  1.00 19.980          H  
ATOM  19409 1HG  LYS A1209       1.904 -89.536  40.155  1.00 19.980          H  
ATOM  19410 2HG  LYS A1209       1.943 -88.384  38.813  1.00 19.980          H  
ATOM  19411 1HD  LYS A1209       2.744 -86.607  40.459  1.00 19.980          H  
ATOM  19412 2HD  LYS A1209       2.850 -87.876  41.691  1.00 19.980          H  
ATOM  19413 1HE  LYS A1209       4.420 -89.142  40.277  1.00 19.980          H  
ATOM  19414 2HE  LYS A1209       4.388 -87.825  39.088  1.00 19.980          H  
ATOM  19415 1HZ  LYS A1209       6.272 -87.642  40.567  1.00 19.980          H  
ATOM  19416 2HZ  LYS A1209       5.267 -86.355  40.792  1.00 19.980          H  
ATOM  19417 3HZ  LYS A1209       5.294 -87.582  41.890  1.00 19.980          H  
ATOM  19418  N   ILE A1210      -1.688 -87.437  43.251  1.00 11.750          N  
ATOM  19419  CA  ILE A1210      -2.982 -86.953  43.668  1.00 11.540          C  
ATOM  19420  C   ILE A1210      -3.096 -85.447  43.676  1.00 11.190          C  
ATOM  19421  O   ILE A1210      -2.443 -84.721  44.430  1.00 11.310          O  
ATOM  19422  CB  ILE A1210      -3.302 -87.529  45.021  1.00 16.240          C  
ATOM  19423  CG1 ILE A1210      -3.361 -89.055  44.852  1.00 16.240          C  
ATOM  19424  CG2 ILE A1210      -4.601 -86.951  45.493  1.00 16.240          C  
ATOM  19425  CD1 ILE A1210      -3.356 -89.785  46.076  1.00 16.240          C  
ATOM  19426  H   ILE A1210      -0.992 -87.775  43.921  1.00 14.100          H  
ATOM  19427  HA  ILE A1210      -3.724 -87.335  42.964  1.00 13.850          H  
ATOM  19428  HB  ILE A1210      -2.505 -87.301  45.732  1.00 19.490          H  
ATOM  19429 1HG1 ILE A1210      -4.269 -89.307  44.314  1.00 19.490          H  
ATOM  19430 2HG1 ILE A1210      -2.514 -89.398  44.274  1.00 19.490          H  
ATOM  19431 1HG2 ILE A1210      -4.866 -87.360  46.445  1.00 19.490          H  
ATOM  19432 2HG2 ILE A1210      -4.543 -85.870  45.592  1.00 19.490          H  
ATOM  19433 3HG2 ILE A1210      -5.354 -87.199  44.754  1.00 19.490          H  
ATOM  19434 1HD1 ILE A1210      -3.403 -90.847  45.860  1.00 19.490          H  
ATOM  19435 2HD1 ILE A1210      -2.433 -89.565  46.596  1.00 19.490          H  
ATOM  19436 3HD1 ILE A1210      -4.195 -89.507  46.681  1.00 19.490          H  
ATOM  19437  N   ARG A1211      -3.985 -84.959  42.853  1.00 10.810          N  
ATOM  19438  CA  ARG A1211      -4.070 -83.530  42.754  1.00 10.440          C  
ATOM  19439  C   ARG A1211      -5.055 -82.902  43.687  1.00 10.030          C  
ATOM  19440  O   ARG A1211      -6.264 -82.847  43.436  1.00  9.980          O  
ATOM  19441  CB  ARG A1211      -4.358 -83.122  41.332  1.00 14.760          C  
ATOM  19442  CG  ARG A1211      -4.262 -81.638  40.967  1.00 14.760          C  
ATOM  19443  CD  ARG A1211      -2.839 -81.106  40.918  1.00 14.760          C  
ATOM  19444  NE  ARG A1211      -1.977 -81.721  39.856  1.00 14.760          N  
ATOM  19445  CZ  ARG A1211      -0.938 -82.596  40.067  1.00 14.760          C  
ATOM  19446  NH1 ARG A1211      -0.605 -82.995  41.282  1.00 14.760          N  
ATOM  19447  NH2 ARG A1211      -0.217 -83.073  39.049  1.00 14.760          N  
ATOM  19448  H   ARG A1211      -4.534 -85.608  42.275  1.00 12.970          H  
ATOM  19449  HA  ARG A1211      -3.094 -83.130  43.004  1.00 12.530          H  
ATOM  19450 1HB  ARG A1211      -3.613 -83.585  40.782  1.00 17.720          H  
ATOM  19451 2HB  ARG A1211      -5.318 -83.511  41.005  1.00 17.720          H  
ATOM  19452 1HG  ARG A1211      -4.708 -81.497  39.988  1.00 17.720          H  
ATOM  19453 2HG  ARG A1211      -4.814 -81.048  41.699  1.00 17.720          H  
ATOM  19454 1HD  ARG A1211      -2.886 -80.033  40.723  1.00 17.720          H  
ATOM  19455 2HD  ARG A1211      -2.375 -81.254  41.870  1.00 17.720          H  
ATOM  19456  HE  ARG A1211      -2.164 -81.459  38.891  1.00 17.720          H  
ATOM  19457 1HH1 ARG A1211      -1.102 -82.673  42.094  1.00 17.720          H  
ATOM  19458 2HH1 ARG A1211       0.170 -83.636  41.384  1.00 17.720          H  
ATOM  19459 1HH2 ARG A1211      -0.391 -82.838  38.056  1.00 17.720          H  
ATOM  19460 2HH2 ARG A1211       0.535 -83.714  39.229  1.00 17.720          H  
ATOM  19461  N   PHE A1212      -4.523 -82.379  44.763  1.00  9.800          N  
ATOM  19462  CA  PHE A1212      -5.353 -81.705  45.745  1.00  9.450          C  
ATOM  19463  C   PHE A1212      -5.620 -80.308  45.212  1.00  8.850          C  
ATOM  19464  O   PHE A1212      -4.960 -79.333  45.571  1.00  8.490          O  
ATOM  19465  CB  PHE A1212      -4.695 -81.658  47.109  1.00 13.370          C  
ATOM  19466  CG  PHE A1212      -4.656 -82.951  47.846  1.00 13.370          C  
ATOM  19467  CD1 PHE A1212      -3.721 -83.919  47.577  1.00 13.370          C  
ATOM  19468  CD2 PHE A1212      -5.570 -83.175  48.870  1.00 13.370          C  
ATOM  19469  CE1 PHE A1212      -3.704 -85.097  48.307  1.00 13.370          C  
ATOM  19470  CE2 PHE A1212      -5.547 -84.336  49.601  1.00 13.370          C  
ATOM  19471  CZ  PHE A1212      -4.604 -85.303  49.316  1.00 13.370          C  
ATOM  19472  H   PHE A1212      -3.526 -82.537  44.905  1.00 11.760          H  
ATOM  19473  HA  PHE A1212      -6.302 -82.232  45.839  1.00 11.340          H  
ATOM  19474 1HB  PHE A1212      -3.683 -81.276  47.030  1.00 16.040          H  
ATOM  19475 2HB  PHE A1212      -5.260 -80.976  47.703  1.00 16.040          H  
ATOM  19476  HD1 PHE A1212      -2.993 -83.759  46.783  1.00 16.040          H  
ATOM  19477  HD2 PHE A1212      -6.321 -82.407  49.096  1.00 16.040          H  
ATOM  19478  HE1 PHE A1212      -2.964 -85.866  48.082  1.00 16.040          H  
ATOM  19479  HE2 PHE A1212      -6.273 -84.489  50.400  1.00 16.040          H  
ATOM  19480  HZ  PHE A1212      -4.571 -86.229  49.886  1.00 16.040          H  
ATOM  19481  N   ASN A1213      -6.572 -80.260  44.291  1.00  8.810          N  
ATOM  19482  CA  ASN A1213      -6.923 -79.081  43.516  1.00  8.310          C  
ATOM  19483  C   ASN A1213      -7.310 -77.885  44.382  1.00  8.010          C  
ATOM  19484  O   ASN A1213      -8.051 -78.003  45.368  1.00  8.060          O  
ATOM  19485  CB  ASN A1213      -8.015 -79.435  42.517  1.00 11.830          C  
ATOM  19486  CG  ASN A1213      -8.320 -78.335  41.535  1.00 11.830          C  
ATOM  19487  OD1 ASN A1213      -8.965 -77.338  41.872  1.00 11.830          O  
ATOM  19488  ND2 ASN A1213      -7.869 -78.502  40.317  1.00 11.830          N  
ATOM  19489  H   ASN A1213      -7.020 -81.156  44.082  1.00 10.570          H  
ATOM  19490  HA  ASN A1213      -6.041 -78.779  42.948  1.00  9.970          H  
ATOM  19491 1HB  ASN A1213      -7.703 -80.319  41.960  1.00 14.200          H  
ATOM  19492 2HB  ASN A1213      -8.919 -79.704  43.040  1.00 14.200          H  
ATOM  19493 1HD2 ASN A1213      -8.045 -77.805  39.618  1.00 14.200          H  
ATOM  19494 2HD2 ASN A1213      -7.352 -79.325  40.083  1.00 14.200          H  
ATOM  19495  N   SER A1214      -6.738 -76.740  44.032  1.00  7.800          N  
ATOM  19496  CA  SER A1214      -7.009 -75.501  44.733  1.00  7.600          C  
ATOM  19497  C   SER A1214      -7.086 -74.278  43.849  1.00  7.100          C  
ATOM  19498  O   SER A1214      -6.201 -74.042  43.019  1.00  6.880          O  
ATOM  19499  CB  SER A1214      -5.933 -75.290  45.731  1.00 10.720          C  
ATOM  19500  OG  SER A1214      -6.000 -76.277  46.729  1.00 10.720          O  
ATOM  19501  H   SER A1214      -6.118 -76.728  43.233  1.00  9.360          H  
ATOM  19502  HA  SER A1214      -7.957 -75.608  45.252  1.00  9.120          H  
ATOM  19503 1HB  SER A1214      -4.986 -75.347  45.236  1.00 12.860          H  
ATOM  19504 2HB  SER A1214      -5.999 -74.293  46.151  1.00 12.860          H  
ATOM  19505  HG  SER A1214      -5.686 -77.102  46.300  1.00 12.860          H  
ATOM  19506  N   LYS A1215      -8.078 -73.424  44.111  1.00  7.060          N  
ATOM  19507  CA  LYS A1215      -8.210 -72.156  43.409  1.00  6.650          C  
ATOM  19508  C   LYS A1215      -8.560 -71.046  44.383  1.00  6.380          C  
ATOM  19509  O   LYS A1215      -9.367 -71.236  45.300  1.00  6.520          O  
ATOM  19510  CB  LYS A1215      -9.271 -72.224  42.314  1.00  9.470          C  
ATOM  19511  CG  LYS A1215     -10.695 -72.513  42.785  1.00  9.470          C  
ATOM  19512  CD  LYS A1215     -11.684 -72.553  41.610  1.00  9.470          C  
ATOM  19513  CE  LYS A1215     -13.101 -72.804  42.117  1.00  9.470          C  
ATOM  19514  NZ  LYS A1215     -14.113 -72.819  41.025  1.00  9.470          N  
ATOM  19515  H   LYS A1215      -8.768 -73.658  44.811  1.00  8.470          H  
ATOM  19516  HA  LYS A1215      -7.255 -71.902  42.951  1.00  7.980          H  
ATOM  19517 1HB  LYS A1215      -9.310 -71.266  41.850  1.00 11.370          H  
ATOM  19518 2HB  LYS A1215      -8.982 -72.953  41.559  1.00 11.370          H  
ATOM  19519 1HG  LYS A1215     -10.717 -73.469  43.312  1.00 11.370          H  
ATOM  19520 2HG  LYS A1215     -11.026 -71.734  43.468  1.00 11.370          H  
ATOM  19521 1HD  LYS A1215     -11.653 -71.603  41.072  1.00 11.370          H  
ATOM  19522 2HD  LYS A1215     -11.405 -73.350  40.918  1.00 11.370          H  
ATOM  19523 1HE  LYS A1215     -13.116 -73.770  42.620  1.00 11.370          H  
ATOM  19524 2HE  LYS A1215     -13.367 -72.028  42.835  1.00 11.370          H  
ATOM  19525 1HZ  LYS A1215     -15.025 -73.002  41.422  1.00 11.370          H  
ATOM  19526 2HZ  LYS A1215     -14.134 -71.924  40.558  1.00 11.370          H  
ATOM  19527 3HZ  LYS A1215     -13.886 -73.542  40.358  1.00 11.370          H  
ATOM  19528  N   VAL A1216      -7.971 -69.881  44.146  1.00  6.160          N  
ATOM  19529  CA  VAL A1216      -8.210 -68.686  44.943  1.00  6.100          C  
ATOM  19530  C   VAL A1216      -8.524 -67.469  44.096  1.00  6.220          C  
ATOM  19531  O   VAL A1216      -7.787 -67.148  43.163  1.00  6.260          O  
ATOM  19532  CB  VAL A1216      -6.978 -68.399  45.798  1.00  8.560          C  
ATOM  19533  CG1 VAL A1216      -7.135 -67.126  46.626  1.00  8.560          C  
ATOM  19534  CG2 VAL A1216      -6.727 -69.593  46.723  1.00  8.560          C  
ATOM  19535  H   VAL A1216      -7.296 -69.840  43.373  1.00  7.390          H  
ATOM  19536  HA  VAL A1216      -9.058 -68.875  45.604  1.00  7.320          H  
ATOM  19537  HB  VAL A1216      -6.156 -68.248  45.142  1.00 10.280          H  
ATOM  19538 1HG1 VAL A1216      -6.224 -66.959  47.204  1.00 10.280          H  
ATOM  19539 2HG1 VAL A1216      -7.299 -66.261  45.983  1.00 10.280          H  
ATOM  19540 3HG1 VAL A1216      -7.977 -67.234  47.304  1.00 10.280          H  
ATOM  19541 1HG2 VAL A1216      -5.866 -69.420  47.318  1.00 10.280          H  
ATOM  19542 2HG2 VAL A1216      -7.582 -69.724  47.367  1.00 10.280          H  
ATOM  19543 3HG2 VAL A1216      -6.569 -70.501  46.159  1.00 10.280          H  
ATOM  19544  N   ILE A1217      -9.597 -66.768  44.437  1.00  6.490          N  
ATOM  19545  CA  ILE A1217      -9.971 -65.565  43.701  1.00  6.840          C  
ATOM  19546  C   ILE A1217      -9.014 -64.429  43.987  1.00  7.010          C  
ATOM  19547  O   ILE A1217      -8.763 -64.107  45.150  1.00  7.200          O  
ATOM  19548  CB  ILE A1217     -11.411 -65.147  44.049  1.00  9.440          C  
ATOM  19549  CG1 ILE A1217     -12.374 -66.257  43.545  1.00  9.440          C  
ATOM  19550  CG2 ILE A1217     -11.736 -63.728  43.480  1.00  9.440          C  
ATOM  19551  CD1 ILE A1217     -13.797 -66.122  44.034  1.00  9.440          C  
ATOM  19552  H   ILE A1217     -10.152 -67.075  45.225  1.00  7.790          H  
ATOM  19553  HA  ILE A1217      -9.932 -65.778  42.638  1.00  8.210          H  
ATOM  19554  HB  ILE A1217     -11.519 -65.113  45.132  1.00 11.320          H  
ATOM  19555 1HG1 ILE A1217     -12.380 -66.247  42.458  1.00 11.320          H  
ATOM  19556 2HG1 ILE A1217     -11.996 -67.223  43.872  1.00 11.320          H  
ATOM  19557 1HG2 ILE A1217     -12.742 -63.439  43.741  1.00 11.320          H  
ATOM  19558 2HG2 ILE A1217     -11.054 -62.984  43.898  1.00 11.320          H  
ATOM  19559 3HG2 ILE A1217     -11.630 -63.725  42.414  1.00 11.320          H  
ATOM  19560 1HD1 ILE A1217     -14.397 -66.942  43.639  1.00 11.320          H  
ATOM  19561 2HD1 ILE A1217     -13.809 -66.160  45.124  1.00 11.320          H  
ATOM  19562 3HD1 ILE A1217     -14.219 -65.190  43.706  1.00 11.320          H  
ATOM  19563  N   THR A1218      -8.491 -63.822  42.918  1.00  7.180          N  
ATOM  19564  CA  THR A1218      -7.552 -62.722  43.061  1.00  7.560          C  
ATOM  19565  C   THR A1218      -8.081 -61.418  42.502  1.00  7.350          C  
ATOM  19566  O   THR A1218      -7.597 -60.344  42.868  1.00  7.620          O  
ATOM  19567  CB  THR A1218      -6.243 -63.010  42.336  1.00 10.430          C  
ATOM  19568  OG1 THR A1218      -6.511 -63.152  40.935  1.00 10.430          O  
ATOM  19569  CG2 THR A1218      -5.654 -64.276  42.867  1.00 10.430          C  
ATOM  19570  H   THR A1218      -8.753 -64.143  41.985  1.00  8.620          H  
ATOM  19571  HA  THR A1218      -7.346 -62.578  44.120  1.00  9.070          H  
ATOM  19572  HB  THR A1218      -5.550 -62.185  42.491  1.00 12.520          H  
ATOM  19573  HG1 THR A1218      -5.687 -63.085  40.429  1.00 12.520          H  
ATOM  19574 1HG2 THR A1218      -4.752 -64.464  42.368  1.00 12.520          H  
ATOM  19575 2HG2 THR A1218      -5.468 -64.166  43.930  1.00 12.520          H  
ATOM  19576 3HG2 THR A1218      -6.333 -65.102  42.705  1.00 12.520          H  
ATOM  19577  N   GLY A1219      -9.096 -61.479  41.643  1.00  7.220          N  
ATOM  19578  CA  GLY A1219      -9.586 -60.237  41.069  1.00  7.330          C  
ATOM  19579  C   GLY A1219     -10.053 -59.300  42.183  1.00  7.380          C  
ATOM  19580  O   GLY A1219     -10.636 -59.740  43.176  1.00  7.290          O  
ATOM  19581  H   GLY A1219      -9.435 -62.384  41.310  1.00  8.660          H  
ATOM  19582 1HA  GLY A1219      -8.793 -59.767  40.496  1.00  8.800          H  
ATOM  19583 2HA  GLY A1219     -10.410 -60.445  40.383  1.00  8.800          H  
ATOM  19584  N   SER A1220      -9.830 -57.990  41.989  1.00  7.810          N  
ATOM  19585  CA  SER A1220     -10.187 -56.939  42.951  1.00  8.180          C  
ATOM  19586  C   SER A1220     -11.675 -56.598  42.955  1.00  7.690          C  
ATOM  19587  O   SER A1220     -12.168 -55.866  43.816  1.00  8.050          O  
ATOM  19588  CB  SER A1220      -9.379 -55.696  42.649  1.00 11.300          C  
ATOM  19589  OG  SER A1220      -9.736 -55.164  41.402  1.00 11.300          O  
ATOM  19590  H   SER A1220      -9.353 -57.698  41.149  1.00  9.370          H  
ATOM  19591  HA  SER A1220      -9.920 -57.293  43.948  1.00  9.820          H  
ATOM  19592 1HB  SER A1220      -9.551 -54.952  43.427  1.00 13.560          H  
ATOM  19593 2HB  SER A1220      -8.318 -55.940  42.655  1.00 13.560          H  
ATOM  19594  HG  SER A1220      -9.241 -54.343  41.314  1.00 13.560          H  
ATOM  19595  N   GLU A1221     -12.368 -57.127  41.968  1.00  7.170          N  
ATOM  19596  CA  GLU A1221     -13.793 -56.951  41.754  1.00  7.000          C  
ATOM  19597  C   GLU A1221     -14.364 -58.343  41.611  1.00  6.310          C  
ATOM  19598  O   GLU A1221     -13.647 -59.259  41.209  1.00  6.340          O  
ATOM  19599  CB  GLU A1221     -14.083 -56.124  40.495  1.00  9.870          C  
ATOM  19600  CG  GLU A1221     -13.562 -54.683  40.534  1.00  9.870          C  
ATOM  19601  CD  GLU A1221     -13.920 -53.895  39.292  1.00  9.870          C  
ATOM  19602  OE1 GLU A1221     -14.485 -54.476  38.396  1.00  9.870          O  
ATOM  19603  OE2 GLU A1221     -13.637 -52.719  39.245  1.00  9.870          O  
ATOM  19604  H   GLU A1221     -11.854 -57.720  41.336  1.00  8.600          H  
ATOM  19605  HA  GLU A1221     -14.241 -56.467  42.623  1.00  8.400          H  
ATOM  19606 1HB  GLU A1221     -13.636 -56.617  39.630  1.00 11.840          H  
ATOM  19607 2HB  GLU A1221     -15.159 -56.086  40.326  1.00 11.840          H  
ATOM  19608 1HG  GLU A1221     -13.977 -54.184  41.408  1.00 11.840          H  
ATOM  19609 2HG  GLU A1221     -12.478 -54.703  40.645  1.00 11.840          H  
ATOM  19610  N   ARG A1222     -15.654 -58.535  41.869  1.00  5.990          N  
ATOM  19611  CA  ARG A1222     -16.228 -59.873  41.698  1.00  5.690          C  
ATOM  19612  C   ARG A1222     -16.517 -60.174  40.225  1.00  5.850          C  
ATOM  19613  O   ARG A1222     -17.668 -60.260  39.797  1.00  6.490          O  
ATOM  19614  CB  ARG A1222     -17.488 -60.004  42.535  1.00  8.090          C  
ATOM  19615  CG  ARG A1222     -17.223 -59.918  44.037  1.00  8.090          C  
ATOM  19616  CD  ARG A1222     -18.453 -60.031  44.848  1.00  8.090          C  
ATOM  19617  NE  ARG A1222     -18.150 -59.936  46.278  1.00  8.090          N  
ATOM  19618  CZ  ARG A1222     -19.044 -60.056  47.285  1.00  8.090          C  
ATOM  19619  NH1 ARG A1222     -20.319 -60.277  47.030  1.00  8.090          N  
ATOM  19620  NH2 ARG A1222     -18.628 -59.945  48.539  1.00  8.090          N  
ATOM  19621  H   ARG A1222     -16.224 -57.764  42.186  1.00  7.190          H  
ATOM  19622  HA  ARG A1222     -15.505 -60.605  42.059  1.00  6.830          H  
ATOM  19623 1HB  ARG A1222     -18.194 -59.220  42.268  1.00  9.700          H  
ATOM  19624 2HB  ARG A1222     -17.966 -60.961  42.331  1.00  9.700          H  
ATOM  19625 1HG  ARG A1222     -16.554 -60.727  44.330  1.00  9.700          H  
ATOM  19626 2HG  ARG A1222     -16.752 -58.965  44.270  1.00  9.700          H  
ATOM  19627 1HD  ARG A1222     -19.136 -59.223  44.585  1.00  9.700          H  
ATOM  19628 2HD  ARG A1222     -18.924 -60.994  44.655  1.00  9.700          H  
ATOM  19629  HE  ARG A1222     -17.185 -59.765  46.534  1.00  9.700          H  
ATOM  19630 1HH1 ARG A1222     -20.639 -60.362  46.078  1.00  9.700          H  
ATOM  19631 2HH1 ARG A1222     -20.979 -60.364  47.789  1.00  9.700          H  
ATOM  19632 1HH2 ARG A1222     -17.650 -59.774  48.734  1.00  9.700          H  
ATOM  19633 2HH2 ARG A1222     -19.283 -60.031  49.302  1.00  9.700          H  
ATOM  19634  N   SER A1223     -15.431 -60.327  39.478  1.00  5.570          N  
ATOM  19635  CA  SER A1223     -15.401 -60.534  38.041  1.00  5.270          C  
ATOM  19636  C   SER A1223     -14.044 -61.066  37.615  1.00  4.870          C  
ATOM  19637  O   SER A1223     -13.056 -60.807  38.300  1.00  4.810          O  
ATOM  19638  CB  SER A1223     -15.605 -59.225  37.301  1.00  7.500          C  
ATOM  19639  OG  SER A1223     -15.531 -59.419  35.895  1.00  7.500          O  
ATOM  19640  H   SER A1223     -14.548 -60.234  39.977  1.00  6.680          H  
ATOM  19641  HA  SER A1223     -16.200 -61.219  37.789  1.00  6.320          H  
ATOM  19642 1HB  SER A1223     -16.575 -58.808  37.565  1.00  9.000          H  
ATOM  19643 2HB  SER A1223     -14.842 -58.508  37.615  1.00  9.000          H  
ATOM  19644  HG  SER A1223     -14.564 -59.580  35.662  1.00  9.000          H  
ATOM  19645  N   PRO A1224     -13.959 -61.876  36.555  1.00  4.970          N  
ATOM  19646  CA  PRO A1224     -12.718 -62.208  35.904  1.00  4.760          C  
ATOM  19647  C   PRO A1224     -12.130 -60.900  35.428  1.00  3.980          C  
ATOM  19648  O   PRO A1224     -12.908 -59.978  35.126  1.00  4.250          O  
ATOM  19649  CB  PRO A1224     -13.165 -63.093  34.744  1.00  7.140          C  
ATOM  19650  CG  PRO A1224     -14.487 -63.676  35.184  1.00  7.140          C  
ATOM  19651  CD  PRO A1224     -15.140 -62.585  36.014  1.00  7.140          C  
ATOM  19652  HA  PRO A1224     -12.043 -62.705  36.589  1.00  5.710          H  
ATOM  19653 1HB  PRO A1224     -13.243 -62.494  33.820  1.00  8.570          H  
ATOM  19654 2HB  PRO A1224     -12.407 -63.860  34.563  1.00  8.570          H  
ATOM  19655 1HG  PRO A1224     -15.083 -63.933  34.284  1.00  8.570          H  
ATOM  19656 2HG  PRO A1224     -14.331 -64.612  35.731  1.00  8.570          H  
ATOM  19657 1HD  PRO A1224     -15.747 -61.919  35.379  1.00  8.570          H  
ATOM  19658 2HD  PRO A1224     -15.725 -63.071  36.803  1.00  8.570          H  
ATOM  19659  N   ILE A1225     -10.793 -60.808  35.406  1.00  3.440          N  
ATOM  19660  CA  ILE A1225     -10.129 -59.593  34.960  1.00  3.010          C  
ATOM  19661  C   ILE A1225      -8.873 -59.925  34.154  1.00  2.710          C  
ATOM  19662  O   ILE A1225      -8.372 -59.068  33.425  1.00  2.840          O  
ATOM  19663  CB  ILE A1225      -9.732 -58.646  36.144  1.00  4.390          C  
ATOM  19664  CG1 ILE A1225      -8.669 -59.318  37.089  1.00  4.390          C  
ATOM  19665  CG2 ILE A1225     -10.993 -58.248  36.962  1.00  4.390          C  
ATOM  19666  CD1 ILE A1225      -8.047 -58.368  38.115  1.00  4.390          C  
ATOM  19667  H   ILE A1225     -10.241 -61.632  35.649  1.00  4.130          H  
ATOM  19668  HA  ILE A1225     -10.812 -59.055  34.307  1.00  3.610          H  
ATOM  19669  HB  ILE A1225      -9.284 -57.746  35.727  1.00  5.260          H  
ATOM  19670 1HG1 ILE A1225      -9.133 -60.151  37.613  1.00  5.260          H  
ATOM  19671 2HG1 ILE A1225      -7.841 -59.699  36.492  1.00  5.260          H  
ATOM  19672 1HG2 ILE A1225     -10.744 -57.555  37.755  1.00  5.260          H  
ATOM  19673 2HG2 ILE A1225     -11.713 -57.772  36.300  1.00  5.260          H  
ATOM  19674 3HG2 ILE A1225     -11.442 -59.129  37.399  1.00  5.260          H  
ATOM  19675 1HD1 ILE A1225      -7.310 -58.911  38.707  1.00  5.260          H  
ATOM  19676 2HD1 ILE A1225      -7.554 -57.553  37.590  1.00  5.260          H  
ATOM  19677 3HD1 ILE A1225      -8.801 -57.962  38.774  1.00  5.260          H  
ATOM  19678  N   ASP A1226      -8.353 -61.159  34.295  1.00  2.650          N  
ATOM  19679  CA  ASP A1226      -7.169 -61.582  33.538  1.00  2.370          C  
ATOM  19680  C   ASP A1226      -7.605 -62.356  32.313  1.00  2.340          C  
ATOM  19681  O   ASP A1226      -8.654 -63.013  32.334  1.00  2.570          O  
ATOM  19682  CB  ASP A1226      -6.251 -62.505  34.359  1.00  3.430          C  
ATOM  19683  CG  ASP A1226      -5.427 -61.870  35.500  1.00  3.430          C  
ATOM  19684  OD1 ASP A1226      -4.906 -60.771  35.356  1.00  3.430          O  
ATOM  19685  OD2 ASP A1226      -5.292 -62.534  36.513  1.00  3.430          O  
ATOM  19686  H   ASP A1226      -8.801 -61.840  34.909  1.00  3.180          H  
ATOM  19687  HA  ASP A1226      -6.613 -60.701  33.214  1.00  2.840          H  
ATOM  19688 1HB  ASP A1226      -6.877 -63.259  34.819  1.00  4.120          H  
ATOM  19689 2HB  ASP A1226      -5.569 -63.026  33.680  1.00  4.120          H  
ATOM  19690  N   VAL A1227      -6.777 -62.367  31.263  1.00  2.180          N  
ATOM  19691  CA  VAL A1227      -7.114 -63.208  30.116  1.00  2.230          C  
ATOM  19692  C   VAL A1227      -5.940 -64.076  29.630  1.00  2.230          C  
ATOM  19693  O   VAL A1227      -4.776 -63.724  29.845  1.00  2.210          O  
ATOM  19694  CB  VAL A1227      -7.645 -62.335  28.955  1.00  3.100          C  
ATOM  19695  CG1 VAL A1227      -8.878 -61.611  29.368  1.00  3.100          C  
ATOM  19696  CG2 VAL A1227      -6.587 -61.339  28.492  1.00  3.100          C  
ATOM  19697  H   VAL A1227      -5.936 -61.808  31.277  1.00  2.620          H  
ATOM  19698  HA  VAL A1227      -7.907 -63.876  30.428  1.00  2.680          H  
ATOM  19699  HB  VAL A1227      -7.932 -62.972  28.178  1.00  3.720          H  
ATOM  19700 1HG1 VAL A1227      -9.266 -61.036  28.529  1.00  3.720          H  
ATOM  19701 2HG1 VAL A1227      -9.625 -62.340  29.689  1.00  3.720          H  
ATOM  19702 3HG1 VAL A1227      -8.650 -60.936  30.187  1.00  3.720          H  
ATOM  19703 1HG2 VAL A1227      -6.974 -60.745  27.669  1.00  3.720          H  
ATOM  19704 2HG2 VAL A1227      -6.348 -60.688  29.316  1.00  3.720          H  
ATOM  19705 3HG2 VAL A1227      -5.693 -61.861  28.162  1.00  3.720          H  
ATOM  19706  N   ILE A1228      -6.258 -65.194  28.957  1.00  2.310          N  
ATOM  19707  CA  ILE A1228      -5.231 -66.089  28.383  1.00  2.380          C  
ATOM  19708  C   ILE A1228      -5.469 -66.412  26.896  1.00  2.440          C  
ATOM  19709  O   ILE A1228      -6.438 -67.090  26.524  1.00  2.560          O  
ATOM  19710  CB  ILE A1228      -5.123 -67.414  29.185  1.00  3.300          C  
ATOM  19711  CG1 ILE A1228      -4.783 -67.110  30.681  1.00  3.300          C  
ATOM  19712  CG2 ILE A1228      -4.026 -68.327  28.541  1.00  3.300          C  
ATOM  19713  CD1 ILE A1228      -4.855 -68.313  31.609  1.00  3.300          C  
ATOM  19714  H   ILE A1228      -7.264 -65.373  28.843  1.00  2.770          H  
ATOM  19715  HA  ILE A1228      -4.270 -65.583  28.457  1.00  2.860          H  
ATOM  19716  HB  ILE A1228      -6.076 -67.930  29.168  1.00  3.960          H  
ATOM  19717 1HG1 ILE A1228      -3.785 -66.680  30.733  1.00  3.960          H  
ATOM  19718 2HG1 ILE A1228      -5.492 -66.384  31.061  1.00  3.960          H  
ATOM  19719 1HG2 ILE A1228      -3.939 -69.252  29.081  1.00  3.960          H  
ATOM  19720 2HG2 ILE A1228      -4.284 -68.556  27.522  1.00  3.960          H  
ATOM  19721 3HG2 ILE A1228      -3.066 -67.811  28.564  1.00  3.960          H  
ATOM  19722 1HD1 ILE A1228      -4.617 -67.996  32.623  1.00  3.960          H  
ATOM  19723 2HD1 ILE A1228      -5.862 -68.726  31.583  1.00  3.960          H  
ATOM  19724 3HD1 ILE A1228      -4.146 -69.073  31.308  1.00  3.960          H  
ATOM  19725  N   ALA A1229      -4.541 -65.976  26.037  1.00  2.480          N  
ATOM  19726  CA  ALA A1229      -4.693 -66.125  24.578  1.00  2.630          C  
ATOM  19727  C   ALA A1229      -4.827 -67.567  24.094  1.00  2.830          C  
ATOM  19728  O   ALA A1229      -5.574 -67.860  23.162  1.00  3.400          O  
ATOM  19729  CB  ALA A1229      -3.494 -65.511  23.869  1.00  3.620          C  
ATOM  19730  H   ALA A1229      -3.745 -65.470  26.405  1.00  2.980          H  
ATOM  19731  HA  ALA A1229      -5.596 -65.587  24.284  1.00  3.160          H  
ATOM  19732 1HB  ALA A1229      -3.638 -65.585  22.788  1.00  4.350          H  
ATOM  19733 2HB  ALA A1229      -3.395 -64.465  24.147  1.00  4.350          H  
ATOM  19734 3HB  ALA A1229      -2.588 -66.049  24.144  1.00  4.350          H  
ATOM  19735  N   GLU A1230      -4.126 -68.479  24.737  1.00  2.560          N  
ATOM  19736  CA  GLU A1230      -4.117 -69.865  24.292  1.00  2.750          C  
ATOM  19737  C   GLU A1230      -5.268 -70.740  24.774  1.00  3.080          C  
ATOM  19738  O   GLU A1230      -5.322 -71.916  24.411  1.00  3.560          O  
ATOM  19739  CB  GLU A1230      -2.813 -70.536  24.727  1.00  3.770          C  
ATOM  19740  CG  GLU A1230      -1.548 -70.001  24.064  1.00  3.770          C  
ATOM  19741  CD  GLU A1230      -0.315 -70.746  24.522  1.00  3.770          C  
ATOM  19742  OE1 GLU A1230      -0.413 -71.467  25.487  1.00  3.770          O  
ATOM  19743  OE2 GLU A1230       0.709 -70.624  23.893  1.00  3.770          O  
ATOM  19744  H   GLU A1230      -3.540 -68.204  25.512  1.00  3.070          H  
ATOM  19745  HA  GLU A1230      -4.147 -69.856  23.203  1.00  3.300          H  
ATOM  19746 1HB  GLU A1230      -2.698 -70.422  25.806  1.00  4.530          H  
ATOM  19747 2HB  GLU A1230      -2.870 -71.605  24.519  1.00  4.530          H  
ATOM  19748 1HG  GLU A1230      -1.642 -70.099  22.982  1.00  4.530          H  
ATOM  19749 2HG  GLU A1230      -1.439 -68.940  24.295  1.00  4.530          H  
ATOM  19750  N   LEU A1231      -6.147 -70.230  25.633  1.00  3.250          N  
ATOM  19751  CA  LEU A1231      -7.185 -71.097  26.186  1.00  3.850          C  
ATOM  19752  C   LEU A1231      -8.624 -70.700  25.854  1.00  4.120          C  
ATOM  19753  O   LEU A1231      -9.545 -71.084  26.577  1.00  4.560          O  
ATOM  19754  CB  LEU A1231      -6.994 -71.191  27.703  1.00  5.150          C  
ATOM  19755  CG  LEU A1231      -5.639 -71.804  28.198  1.00  5.150          C  
ATOM  19756  CD1 LEU A1231      -5.582 -71.681  29.697  1.00  5.150          C  
ATOM  19757  CD2 LEU A1231      -5.500 -73.265  27.777  1.00  5.150          C  
ATOM  19758  H   LEU A1231      -6.135 -69.229  25.866  1.00  3.900          H  
ATOM  19759  HA  LEU A1231      -7.054 -72.086  25.763  1.00  4.620          H  
ATOM  19760 1HB  LEU A1231      -7.048 -70.187  28.103  1.00  6.180          H  
ATOM  19761 2HB  LEU A1231      -7.806 -71.780  28.124  1.00  6.180          H  
ATOM  19762  HG  LEU A1231      -4.813 -71.234  27.776  1.00  6.180          H  
ATOM  19763 1HD1 LEU A1231      -4.635 -72.075  30.063  1.00  6.180          H  
ATOM  19764 2HD1 LEU A1231      -5.675 -70.640  29.979  1.00  6.180          H  
ATOM  19765 3HD1 LEU A1231      -6.395 -72.248  30.121  1.00  6.180          H  
ATOM  19766 1HD2 LEU A1231      -4.551 -73.654  28.143  1.00  6.180          H  
ATOM  19767 2HD2 LEU A1231      -6.318 -73.850  28.199  1.00  6.180          H  
ATOM  19768 3HD2 LEU A1231      -5.516 -73.355  26.695  1.00  6.180          H  
ATOM  19769  N   ASN A1232      -8.836 -69.936  24.784  1.00  4.280          N  
ATOM  19770  CA  ASN A1232     -10.178 -69.462  24.429  1.00  5.000          C  
ATOM  19771  C   ASN A1232     -11.231 -70.545  24.262  1.00  5.150          C  
ATOM  19772  O   ASN A1232     -11.012 -71.547  23.575  1.00  5.490          O  
ATOM  19773  CB  ASN A1232     -10.180 -68.661  23.146  1.00  6.710          C  
ATOM  19774  CG  ASN A1232     -11.560 -68.089  22.897  1.00  6.710          C  
ATOM  19775  OD1 ASN A1232     -12.047 -67.278  23.686  1.00  6.710          O  
ATOM  19776  ND2 ASN A1232     -12.204 -68.532  21.840  1.00  6.710          N  
ATOM  19777  H   ASN A1232      -8.047 -69.669  24.209  1.00  5.140          H  
ATOM  19778  HA  ASN A1232     -10.525 -68.812  25.230  1.00  6.000          H  
ATOM  19779 1HB  ASN A1232      -9.458 -67.848  23.214  1.00  8.050          H  
ATOM  19780 2HB  ASN A1232      -9.896 -69.295  22.308  1.00  8.050          H  
ATOM  19781 1HD2 ASN A1232     -13.144 -68.223  21.651  1.00  8.050          H  
ATOM  19782 2HD2 ASN A1232     -11.773 -69.207  21.240  1.00  8.050          H  
ATOM  19783  N   GLU A1233     -12.390 -70.303  24.871  1.00  5.240          N  
ATOM  19784  CA  GLU A1233     -13.544 -71.172  24.764  1.00  5.610          C  
ATOM  19785  C   GLU A1233     -14.377 -70.743  23.558  1.00  5.840          C  
ATOM  19786  O   GLU A1233     -14.813 -69.596  23.465  1.00  6.130          O  
ATOM  19787  CB  GLU A1233     -14.363 -71.116  26.056  1.00  7.710          C  
ATOM  19788  CG  GLU A1233     -15.596 -71.995  26.079  1.00  7.710          C  
ATOM  19789  CD  GLU A1233     -16.297 -71.994  27.407  1.00  7.710          C  
ATOM  19790  OE1 GLU A1233     -15.766 -71.453  28.351  1.00  7.710          O  
ATOM  19791  OE2 GLU A1233     -17.378 -72.518  27.472  1.00  7.710          O  
ATOM  19792  H   GLU A1233     -12.471 -69.465  25.429  1.00  6.290          H  
ATOM  19793  HA  GLU A1233     -13.200 -72.196  24.608  1.00  6.730          H  
ATOM  19794 1HB  GLU A1233     -13.729 -71.402  26.896  1.00  9.250          H  
ATOM  19795 2HB  GLU A1233     -14.685 -70.094  26.225  1.00  9.250          H  
ATOM  19796 1HG  GLU A1233     -16.294 -71.622  25.346  1.00  9.250          H  
ATOM  19797 2HG  GLU A1233     -15.323 -73.014  25.806  1.00  9.250          H  
ATOM  19798  N   ARG A1234     -14.616 -71.674  22.636  1.00  6.020          N  
ATOM  19799  CA  ARG A1234     -15.350 -71.397  21.394  1.00  6.480          C  
ATOM  19800  C   ARG A1234     -16.799 -70.968  21.612  1.00  6.190          C  
ATOM  19801  O   ARG A1234     -17.439 -70.415  20.721  1.00  6.820          O  
ATOM  19802  CB  ARG A1234     -15.332 -72.609  20.471  1.00  8.890          C  
ATOM  19803  CG  ARG A1234     -16.123 -73.823  20.952  1.00  8.890          C  
ATOM  19804  CD  ARG A1234     -15.946 -74.983  20.036  1.00  8.890          C  
ATOM  19805  NE  ARG A1234     -16.743 -76.138  20.451  1.00  8.890          N  
ATOM  19806  CZ  ARG A1234     -16.376 -77.078  21.358  1.00  8.890          C  
ATOM  19807  NH1 ARG A1234     -15.204 -77.019  21.962  1.00  8.890          N  
ATOM  19808  NH2 ARG A1234     -17.208 -78.069  21.637  1.00  8.890          N  
ATOM  19809  H   ARG A1234     -14.224 -72.594  22.783  1.00  7.220          H  
ATOM  19810  HA  ARG A1234     -14.836 -70.583  20.882  1.00  7.780          H  
ATOM  19811 1HB  ARG A1234     -15.734 -72.324  19.500  1.00 10.670          H  
ATOM  19812 2HB  ARG A1234     -14.302 -72.926  20.317  1.00 10.670          H  
ATOM  19813 1HG  ARG A1234     -15.799 -74.108  21.950  1.00 10.670          H  
ATOM  19814 2HG  ARG A1234     -17.187 -73.583  20.971  1.00 10.670          H  
ATOM  19815 1HD  ARG A1234     -16.273 -74.691  19.036  1.00 10.670          H  
ATOM  19816 2HD  ARG A1234     -14.899 -75.273  19.995  1.00 10.670          H  
ATOM  19817  HE  ARG A1234     -17.655 -76.241  20.022  1.00 10.670          H  
ATOM  19818 1HH1 ARG A1234     -14.561 -76.272  21.755  1.00 10.670          H  
ATOM  19819 2HH1 ARG A1234     -14.945 -77.730  22.633  1.00 10.670          H  
ATOM  19820 1HH2 ARG A1234     -18.107 -78.119  21.177  1.00 10.670          H  
ATOM  19821 2HH2 ARG A1234     -16.949 -78.776  22.309  1.00 10.670          H  
ATOM  19822  N   GLY A1235     -17.325 -71.265  22.790  1.00  5.450          N  
ATOM  19823  CA  GLY A1235     -18.696 -70.954  23.153  1.00  5.390          C  
ATOM  19824  C   GLY A1235     -18.885 -69.534  23.691  1.00  5.060          C  
ATOM  19825  O   GLY A1235     -20.000 -69.163  24.064  1.00  5.350          O  
ATOM  19826  H   GLY A1235     -16.730 -71.717  23.466  1.00  6.540          H  
ATOM  19827 1HA  GLY A1235     -19.337 -71.100  22.283  1.00  6.470          H  
ATOM  19828 2HA  GLY A1235     -19.028 -71.667  23.908  1.00  6.470          H  
ATOM  19829  N   ARG A1236     -17.817 -68.734  23.752  1.00  4.780          N  
ATOM  19830  CA  ARG A1236     -17.937 -67.384  24.291  1.00  4.670          C  
ATOM  19831  C   ARG A1236     -17.635 -66.304  23.258  1.00  4.020          C  
ATOM  19832  O   ARG A1236     -16.882 -66.505  22.307  1.00  4.160          O  
ATOM  19833  CB  ARG A1236     -17.021 -67.222  25.493  1.00  6.580          C  
ATOM  19834  CG  ARG A1236     -17.417 -68.079  26.698  1.00  6.580          C  
ATOM  19835  CD  ARG A1236     -16.478 -67.932  27.840  1.00  6.580          C  
ATOM  19836  NE  ARG A1236     -16.871 -68.780  28.959  1.00  6.580          N  
ATOM  19837  CZ  ARG A1236     -17.697 -68.423  29.977  1.00  6.580          C  
ATOM  19838  NH1 ARG A1236     -18.215 -67.208  30.045  1.00  6.580          N  
ATOM  19839  NH2 ARG A1236     -17.985 -69.310  30.917  1.00  6.580          N  
ATOM  19840  H   ARG A1236     -16.897 -69.069  23.440  1.00  5.740          H  
ATOM  19841  HA  ARG A1236     -18.961 -67.240  24.632  1.00  5.600          H  
ATOM  19842 1HB  ARG A1236     -16.005 -67.508  25.208  1.00  7.900          H  
ATOM  19843 2HB  ARG A1236     -16.996 -66.175  25.800  1.00  7.900          H  
ATOM  19844 1HG  ARG A1236     -18.418 -67.808  27.028  1.00  7.900          H  
ATOM  19845 2HG  ARG A1236     -17.411 -69.132  26.406  1.00  7.900          H  
ATOM  19846 1HD  ARG A1236     -15.484 -68.242  27.523  1.00  7.900          H  
ATOM  19847 2HD  ARG A1236     -16.439 -66.898  28.173  1.00  7.900          H  
ATOM  19848  HE  ARG A1236     -16.507 -69.750  28.953  1.00  7.900          H  
ATOM  19849 1HH1 ARG A1236     -17.999 -66.518  29.343  1.00  7.900          H  
ATOM  19850 2HH1 ARG A1236     -18.823 -66.959  30.813  1.00  7.900          H  
ATOM  19851 1HH2 ARG A1236     -17.591 -70.245  30.869  1.00  7.900          H  
ATOM  19852 2HH2 ARG A1236     -18.596 -69.063  31.679  1.00  7.900          H  
ATOM  19853  N   GLN A1237     -18.220 -65.128  23.456  1.00  3.710          N  
ATOM  19854  CA  GLN A1237     -17.939 -64.005  22.575  1.00  3.290          C  
ATOM  19855  C   GLN A1237     -16.839 -63.153  23.160  1.00  3.010          C  
ATOM  19856  O   GLN A1237     -16.722 -63.048  24.382  1.00  3.450          O  
ATOM  19857  CB  GLN A1237     -19.195 -63.167  22.352  1.00  4.770          C  
ATOM  19858  CG  GLN A1237     -20.331 -63.931  21.715  1.00  4.770          C  
ATOM  19859  CD  GLN A1237     -19.957 -64.442  20.346  1.00  4.770          C  
ATOM  19860  OE1 GLN A1237     -19.470 -63.687  19.487  1.00  4.770          O  
ATOM  19861  NE2 GLN A1237     -20.160 -65.733  20.126  1.00  4.770          N  
ATOM  19862  H   GLN A1237     -18.845 -65.007  24.241  1.00  4.450          H  
ATOM  19863  HA  GLN A1237     -17.588 -64.384  21.614  1.00  3.950          H  
ATOM  19864 1HB  GLN A1237     -19.545 -62.777  23.307  1.00  5.730          H  
ATOM  19865 2HB  GLN A1237     -18.958 -62.313  21.724  1.00  5.730          H  
ATOM  19866 1HG  GLN A1237     -20.579 -64.787  22.341  1.00  5.730          H  
ATOM  19867 2HG  GLN A1237     -21.195 -63.273  21.615  1.00  5.730          H  
ATOM  19868 1HE2 GLN A1237     -19.920 -66.137  19.241  1.00  5.730          H  
ATOM  19869 2HE2 GLN A1237     -20.544 -66.315  20.847  1.00  5.730          H  
ATOM  19870  N   THR A1238     -16.059 -62.528  22.285  1.00  2.630          N  
ATOM  19871  CA  THR A1238     -14.968 -61.640  22.678  1.00  2.410          C  
ATOM  19872  C   THR A1238     -14.979 -60.306  21.916  1.00  2.310          C  
ATOM  19873  O   THR A1238     -15.773 -60.104  20.982  1.00  2.590          O  
ATOM  19874  CB  THR A1238     -13.619 -62.309  22.442  1.00  3.460          C  
ATOM  19875  OG1 THR A1238     -13.446 -62.471  21.044  1.00  3.460          O  
ATOM  19876  CG2 THR A1238     -13.555 -63.687  23.141  1.00  3.460          C  
ATOM  19877  H   THR A1238     -16.212 -62.688  21.301  1.00  3.160          H  
ATOM  19878  HA  THR A1238     -15.062 -61.417  23.742  1.00  2.890          H  
ATOM  19879  HB  THR A1238     -12.825 -61.668  22.828  1.00  4.150          H  
ATOM  19880  HG1 THR A1238     -12.494 -62.459  20.861  1.00  4.150          H  
ATOM  19881 1HG2 THR A1238     -12.602 -64.148  22.971  1.00  4.150          H  
ATOM  19882 2HG2 THR A1238     -13.699 -63.549  24.212  1.00  4.150          H  
ATOM  19883 3HG2 THR A1238     -14.330 -64.342  22.759  1.00  4.150          H  
ATOM  19884  N   GLY A1239     -14.095 -59.390  22.343  1.00  2.090          N  
ATOM  19885  CA  GLY A1239     -13.905 -58.055  21.751  1.00  2.030          C  
ATOM  19886  C   GLY A1239     -12.532 -57.880  21.090  1.00  1.950          C  
ATOM  19887  O   GLY A1239     -12.109 -58.704  20.265  1.00  2.070          O  
ATOM  19888  H   GLY A1239     -13.507 -59.640  23.152  1.00  2.510          H  
ATOM  19889 1HA  GLY A1239     -14.687 -57.871  21.016  1.00  2.440          H  
ATOM  19890 2HA  GLY A1239     -14.022 -57.298  22.528  1.00  2.440          H  
ATOM  19891  N   PHE A1240     -11.881 -56.758  21.426  1.00  1.840          N  
ATOM  19892  CA  PHE A1240     -10.567 -56.389  20.879  1.00  1.820          C  
ATOM  19893  C   PHE A1240      -9.692 -55.828  21.981  1.00  1.820          C  
ATOM  19894  O   PHE A1240     -10.156 -55.673  23.108  1.00  2.100          O  
ATOM  19895  CB  PHE A1240     -10.680 -55.308  19.812  1.00  2.560          C  
ATOM  19896  CG  PHE A1240     -11.458 -55.641  18.587  1.00  2.560          C  
ATOM  19897  CD1 PHE A1240     -12.821 -55.432  18.534  1.00  2.560          C  
ATOM  19898  CD2 PHE A1240     -10.824 -56.124  17.461  1.00  2.560          C  
ATOM  19899  CE1 PHE A1240     -13.527 -55.710  17.386  1.00  2.560          C  
ATOM  19900  CE2 PHE A1240     -11.529 -56.390  16.330  1.00  2.560          C  
ATOM  19901  CZ  PHE A1240     -12.871 -56.191  16.282  1.00  2.560          C  
ATOM  19902  H   PHE A1240     -12.332 -56.146  22.124  1.00  2.210          H  
ATOM  19903  HA  PHE A1240     -10.087 -57.276  20.461  1.00  2.180          H  
ATOM  19904 1HB  PHE A1240     -11.116 -54.414  20.258  1.00  3.070          H  
ATOM  19905 2HB  PHE A1240      -9.681 -55.048  19.499  1.00  3.070          H  
ATOM  19906  HD1 PHE A1240     -13.336 -55.040  19.413  1.00  3.070          H  
ATOM  19907  HD2 PHE A1240      -9.740 -56.289  17.469  1.00  3.070          H  
ATOM  19908  HE1 PHE A1240     -14.602 -55.538  17.354  1.00  3.070          H  
ATOM  19909  HE2 PHE A1240     -11.016 -56.757  15.461  1.00  3.070          H  
ATOM  19910  HZ  PHE A1240     -13.417 -56.407  15.364  1.00  3.070          H  
ATOM  19911  N   ILE A1241      -8.438 -55.501  21.675  1.00  1.780          N  
ATOM  19912  CA  ILE A1241      -7.588 -54.926  22.709  1.00  1.680          C  
ATOM  19913  C   ILE A1241      -6.974 -53.651  22.191  1.00  1.640          C  
ATOM  19914  O   ILE A1241      -6.877 -53.451  20.980  1.00  1.820          O  
ATOM  19915  CB  ILE A1241      -6.414 -55.865  23.102  1.00  2.390          C  
ATOM  19916  CG1 ILE A1241      -5.412 -56.031  21.891  1.00  2.390          C  
ATOM  19917  CG2 ILE A1241      -6.981 -57.239  23.534  1.00  2.390          C  
ATOM  19918  CD1 ILE A1241      -4.150 -56.766  22.206  1.00  2.390          C  
ATOM  19919  H   ILE A1241      -8.076 -55.643  20.739  1.00  2.140          H  
ATOM  19920  HA  ILE A1241      -8.181 -54.682  23.586  1.00  2.020          H  
ATOM  19921  HB  ILE A1241      -5.864 -55.420  23.937  1.00  2.870          H  
ATOM  19922 1HG1 ILE A1241      -5.906 -56.513  21.091  1.00  2.870          H  
ATOM  19923 2HG1 ILE A1241      -5.085 -55.053  21.555  1.00  2.870          H  
ATOM  19924 1HG2 ILE A1241      -6.188 -57.904  23.843  1.00  2.870          H  
ATOM  19925 2HG2 ILE A1241      -7.653 -57.096  24.356  1.00  2.870          H  
ATOM  19926 3HG2 ILE A1241      -7.522 -57.691  22.709  1.00  2.870          H  
ATOM  19927 1HD1 ILE A1241      -3.526 -56.795  21.313  1.00  2.870          H  
ATOM  19928 2HD1 ILE A1241      -3.627 -56.239  22.996  1.00  2.870          H  
ATOM  19929 3HD1 ILE A1241      -4.363 -57.780  22.520  1.00  2.870          H  
ATOM  19930  N   LYS A1242      -6.492 -52.833  23.102  1.00  1.480          N  
ATOM  19931  CA  LYS A1242      -5.743 -51.663  22.744  1.00  1.440          C  
ATOM  19932  C   LYS A1242      -4.356 -51.749  23.310  1.00  1.470          C  
ATOM  19933  O   LYS A1242      -4.149 -51.914  24.524  1.00  1.550          O  
ATOM  19934  CB  LYS A1242      -6.398 -50.379  23.246  1.00  2.030          C  
ATOM  19935  CG  LYS A1242      -5.640 -49.069  22.940  1.00  2.030          C  
ATOM  19936  CD  LYS A1242      -5.554 -48.765  21.446  1.00  2.030          C  
ATOM  19937  CE  LYS A1242      -4.920 -47.413  21.187  1.00  2.030          C  
ATOM  19938  NZ  LYS A1242      -4.770 -47.155  19.722  1.00  2.030          N  
ATOM  19939  H   LYS A1242      -6.645 -53.053  24.082  1.00  1.780          H  
ATOM  19940  HA  LYS A1242      -5.659 -51.621  21.660  1.00  1.730          H  
ATOM  19941 1HB  LYS A1242      -7.403 -50.309  22.908  1.00  2.440          H  
ATOM  19942 2HB  LYS A1242      -6.420 -50.430  24.312  1.00  2.440          H  
ATOM  19943 1HG  LYS A1242      -6.175 -48.244  23.417  1.00  2.440          H  
ATOM  19944 2HG  LYS A1242      -4.640 -49.103  23.354  1.00  2.440          H  
ATOM  19945 1HD  LYS A1242      -4.938 -49.506  20.952  1.00  2.440          H  
ATOM  19946 2HD  LYS A1242      -6.535 -48.776  20.989  1.00  2.440          H  
ATOM  19947 1HE  LYS A1242      -5.549 -46.632  21.621  1.00  2.440          H  
ATOM  19948 2HE  LYS A1242      -3.937 -47.381  21.657  1.00  2.440          H  
ATOM  19949 1HZ  LYS A1242      -4.351 -46.256  19.577  1.00  2.440          H  
ATOM  19950 2HZ  LYS A1242      -4.177 -47.871  19.326  1.00  2.440          H  
ATOM  19951 3HZ  LYS A1242      -5.714 -47.165  19.254  1.00  2.440          H  
ATOM  19952  N   LEU A1243      -3.398 -51.592  22.423  1.00  1.520          N  
ATOM  19953  CA  LEU A1243      -2.027 -51.552  22.822  1.00  1.660          C  
ATOM  19954  C   LEU A1243      -1.796 -50.063  22.995  1.00  1.740          C  
ATOM  19955  O   LEU A1243      -1.768 -49.309  22.018  1.00  1.910          O  
ATOM  19956  CB  LEU A1243      -1.130 -52.189  21.744  1.00  2.270          C  
ATOM  19957  CG  LEU A1243      -1.437 -53.668  21.353  1.00  2.270          C  
ATOM  19958  CD1 LEU A1243      -0.550 -54.069  20.182  1.00  2.270          C  
ATOM  19959  CD2 LEU A1243      -1.165 -54.587  22.548  1.00  2.270          C  
ATOM  19960  H   LEU A1243      -3.640 -51.485  21.449  1.00  1.820          H  
ATOM  19961  HA  LEU A1243      -1.889 -52.043  23.782  1.00  1.990          H  
ATOM  19962 1HB  LEU A1243      -1.152 -51.576  20.845  1.00  2.720          H  
ATOM  19963 2HB  LEU A1243      -0.126 -52.207  22.128  1.00  2.720          H  
ATOM  19964  HG  LEU A1243      -2.479 -53.766  21.044  1.00  2.720          H  
ATOM  19965 1HD1 LEU A1243      -0.764 -55.101  19.901  1.00  2.720          H  
ATOM  19966 2HD1 LEU A1243      -0.752 -53.417  19.331  1.00  2.720          H  
ATOM  19967 3HD1 LEU A1243       0.498 -53.982  20.467  1.00  2.720          H  
ATOM  19968 1HD2 LEU A1243      -1.367 -55.618  22.264  1.00  2.720          H  
ATOM  19969 2HD2 LEU A1243      -0.120 -54.497  22.851  1.00  2.720          H  
ATOM  19970 3HD2 LEU A1243      -1.809 -54.313  23.382  1.00  2.720          H  
ATOM  19971  N   SER A1244      -1.814 -49.622  24.253  1.00  1.710          N  
ATOM  19972  CA  SER A1244      -1.734 -48.212  24.604  1.00  1.810          C  
ATOM  19973  C   SER A1244      -0.296 -47.862  24.927  1.00  1.960          C  
ATOM  19974  O   SER A1244       0.119 -46.702  24.820  1.00  2.080          O  
ATOM  19975  CB  SER A1244      -2.673 -47.913  25.761  1.00  2.490          C  
ATOM  19976  OG  SER A1244      -2.286 -48.587  26.921  1.00  2.490          O  
ATOM  19977  H   SER A1244      -1.836 -50.312  25.005  1.00  2.050          H  
ATOM  19978  HA  SER A1244      -2.049 -47.617  23.746  1.00  2.170          H  
ATOM  19979 1HB  SER A1244      -2.696 -46.851  25.948  1.00  2.990          H  
ATOM  19980 2HB  SER A1244      -3.680 -48.216  25.488  1.00  2.990          H  
ATOM  19981  HG  SER A1244      -2.983 -48.440  27.562  1.00  2.990          H  
ATOM  19982  N   GLY A1245       0.478 -48.877  25.287  1.00  2.010          N  
ATOM  19983  CA  GLY A1245       1.893 -48.752  25.600  1.00  2.210          C  
ATOM  19984  C   GLY A1245       2.212 -48.384  27.030  1.00  2.220          C  
ATOM  19985  O   GLY A1245       1.346 -48.265  27.907  1.00  2.120          O  
ATOM  19986  H   GLY A1245       0.048 -49.804  25.420  1.00  2.410          H  
ATOM  19987 1HA  GLY A1245       2.371 -49.708  25.386  1.00  2.650          H  
ATOM  19988 2HA  GLY A1245       2.354 -48.027  24.936  1.00  2.650          H  
ATOM  19989  N   LEU A1246       3.490 -48.181  27.274  1.00  2.390          N  
ATOM  19990  CA  LEU A1246       4.000 -47.917  28.601  1.00  2.450          C  
ATOM  19991  C   LEU A1246       3.810 -46.473  29.032  1.00  2.480          C  
ATOM  19992  O   LEU A1246       4.743 -45.675  29.121  1.00  2.630          O  
ATOM  19993  CB  LEU A1246       5.455 -48.358  28.626  1.00  3.410          C  
ATOM  19994  CG  LEU A1246       5.678 -49.898  28.343  1.00  3.410          C  
ATOM  19995  CD1 LEU A1246       7.150 -50.194  28.186  1.00  3.410          C  
ATOM  19996  CD2 LEU A1246       5.136 -50.704  29.504  1.00  3.410          C  
ATOM  19997  H   LEU A1246       4.150 -48.256  26.502  1.00  2.870          H  
ATOM  19998  HA  LEU A1246       3.434 -48.521  29.302  1.00  2.940          H  
ATOM  19999 1HB  LEU A1246       6.012 -47.787  27.878  1.00  4.090          H  
ATOM  20000 2HB  LEU A1246       5.857 -48.135  29.608  1.00  4.090          H  
ATOM  20001  HG  LEU A1246       5.172 -50.190  27.420  1.00  4.090          H  
ATOM  20002 1HD1 LEU A1246       7.286 -51.257  27.993  1.00  4.090          H  
ATOM  20003 2HD1 LEU A1246       7.533 -49.624  27.350  1.00  4.090          H  
ATOM  20004 3HD1 LEU A1246       7.676 -49.923  29.082  1.00  4.090          H  
ATOM  20005 1HD2 LEU A1246       5.307 -51.744  29.326  1.00  4.090          H  
ATOM  20006 2HD2 LEU A1246       5.650 -50.410  30.402  1.00  4.090          H  
ATOM  20007 3HD2 LEU A1246       4.077 -50.553  29.636  1.00  4.090          H  
ATOM  20008  N   ASN A1247       2.568 -46.169  29.387  1.00  2.360          N  
ATOM  20009  CA  ASN A1247       2.141 -44.819  29.745  1.00  2.390          C  
ATOM  20010  C   ASN A1247       2.244 -44.569  31.249  1.00  2.360          C  
ATOM  20011  O   ASN A1247       1.856 -43.514  31.749  1.00  2.410          O  
ATOM  20012  CB  ASN A1247       0.703 -44.633  29.308  1.00  3.330          C  
ATOM  20013  CG  ASN A1247       0.554 -44.693  27.836  1.00  3.330          C  
ATOM  20014  OD1 ASN A1247       1.036 -43.840  27.097  1.00  3.330          O  
ATOM  20015  ND2 ASN A1247      -0.102 -45.703  27.377  1.00  3.330          N  
ATOM  20016  H   ASN A1247       1.881 -46.923  29.259  1.00  2.830          H  
ATOM  20017  HA  ASN A1247       2.784 -44.099  29.236  1.00  2.870          H  
ATOM  20018 1HB  ASN A1247       0.089 -45.415  29.754  1.00  4.000          H  
ATOM  20019 2HB  ASN A1247       0.327 -43.673  29.663  1.00  4.000          H  
ATOM  20020 1HD2 ASN A1247      -0.215 -45.813  26.372  1.00  4.000          H  
ATOM  20021 2HD2 ASN A1247      -0.475 -46.388  28.008  1.00  4.000          H  
ATOM  20022  N   ASN A1248       2.781 -45.546  31.962  1.00  2.330          N  
ATOM  20023  CA  ASN A1248       2.942 -45.500  33.404  1.00  2.350          C  
ATOM  20024  C   ASN A1248       4.321 -45.999  33.809  1.00  2.530          C  
ATOM  20025  O   ASN A1248       4.569 -47.214  33.868  1.00  2.630          O  
ATOM  20026  CB  ASN A1248       1.869 -46.315  34.077  1.00  3.280          C  
ATOM  20027  CG  ASN A1248       0.482 -45.760  33.875  1.00  3.280          C  
ATOM  20028  OD1 ASN A1248       0.088 -44.791  34.533  1.00  3.280          O  
ATOM  20029  ND2 ASN A1248      -0.271 -46.359  32.983  1.00  3.280          N  
ATOM  20030  H   ASN A1248       3.086 -46.367  31.463  1.00  2.800          H  
ATOM  20031  HA  ASN A1248       2.864 -44.463  33.734  1.00  2.820          H  
ATOM  20032 1HB  ASN A1248       1.907 -47.326  33.690  1.00  3.940          H  
ATOM  20033 2HB  ASN A1248       2.078 -46.363  35.144  1.00  3.940          H  
ATOM  20034 1HD2 ASN A1248      -1.200 -46.033  32.814  1.00  3.940          H  
ATOM  20035 2HD2 ASN A1248       0.084 -47.142  32.474  1.00  3.940          H  
ATOM  20036  N   SER A1249       5.239 -45.066  34.002  1.00  2.610          N  
ATOM  20037  CA  SER A1249       6.608 -45.439  34.296  1.00  2.850          C  
ATOM  20038  C   SER A1249       7.358 -44.367  35.057  1.00  2.980          C  
ATOM  20039  O   SER A1249       7.012 -43.181  35.021  1.00  2.880          O  
ATOM  20040  CB  SER A1249       7.332 -45.729  33.003  1.00  3.890          C  
ATOM  20041  OG  SER A1249       7.456 -44.571  32.226  1.00  3.890          O  
ATOM  20042  H   SER A1249       4.992 -44.089  33.931  1.00  3.130          H  
ATOM  20043  HA  SER A1249       6.598 -46.340  34.906  1.00  3.420          H  
ATOM  20044 1HB  SER A1249       8.321 -46.128  33.224  1.00  4.670          H  
ATOM  20045 2HB  SER A1249       6.793 -46.493  32.442  1.00  4.670          H  
ATOM  20046  HG  SER A1249       7.741 -44.877  31.363  1.00  4.670          H  
ATOM  20047  N   ASN A1250       8.405 -44.810  35.739  1.00  3.260          N  
ATOM  20048  CA  ASN A1250       9.323 -43.944  36.458  1.00  3.480          C  
ATOM  20049  C   ASN A1250      10.675 -43.849  35.762  1.00  3.790          C  
ATOM  20050  O   ASN A1250      11.092 -44.761  35.034  1.00  4.100          O  
ATOM  20051  CB  ASN A1250       9.509 -44.407  37.891  1.00  4.780          C  
ATOM  20052  CG  ASN A1250       8.282 -44.268  38.733  1.00  4.780          C  
ATOM  20053  OD1 ASN A1250       7.495 -43.326  38.590  1.00  4.780          O  
ATOM  20054  ND2 ASN A1250       8.112 -45.187  39.646  1.00  4.780          N  
ATOM  20055  H   ASN A1250       8.574 -45.818  35.707  1.00  3.910          H  
ATOM  20056  HA  ASN A1250       8.905 -42.937  36.474  1.00  4.180          H  
ATOM  20057 1HB  ASN A1250       9.793 -45.448  37.891  1.00  5.740          H  
ATOM  20058 2HB  ASN A1250      10.324 -43.849  38.352  1.00  5.740          H  
ATOM  20059 1HD2 ASN A1250       7.318 -45.147  40.254  1.00  5.740          H  
ATOM  20060 2HD2 ASN A1250       8.775 -45.929  39.746  1.00  5.740          H  
ATOM  20061  N   LYS A1251      11.385 -42.755  36.020  1.00  3.850          N  
ATOM  20062  CA  LYS A1251      12.748 -42.608  35.531  1.00  4.120          C  
ATOM  20063  C   LYS A1251      13.670 -42.415  36.723  1.00  4.210          C  
ATOM  20064  O   LYS A1251      13.266 -41.859  37.747  1.00  4.480          O  
ATOM  20065  CB  LYS A1251      12.898 -41.437  34.553  1.00  5.660          C  
ATOM  20066  CG  LYS A1251      12.113 -41.577  33.247  1.00  5.660          C  
ATOM  20067  CD  LYS A1251      12.416 -40.398  32.287  1.00  5.660          C  
ATOM  20068  CE  LYS A1251      11.603 -40.470  30.977  1.00  5.660          C  
ATOM  20069  NZ  LYS A1251      10.125 -40.212  31.213  1.00  5.660          N  
ATOM  20070  H   LYS A1251      10.985 -42.025  36.597  1.00  4.620          H  
ATOM  20071  HA  LYS A1251      13.048 -43.522  35.022  1.00  4.940          H  
ATOM  20072 1HB  LYS A1251      12.586 -40.514  35.041  1.00  6.790          H  
ATOM  20073 2HB  LYS A1251      13.955 -41.325  34.293  1.00  6.790          H  
ATOM  20074 1HG  LYS A1251      12.394 -42.519  32.763  1.00  6.790          H  
ATOM  20075 2HG  LYS A1251      11.051 -41.614  33.474  1.00  6.790          H  
ATOM  20076 1HD  LYS A1251      12.201 -39.452  32.782  1.00  6.790          H  
ATOM  20077 2HD  LYS A1251      13.474 -40.423  32.028  1.00  6.790          H  
ATOM  20078 1HE  LYS A1251      11.983 -39.729  30.272  1.00  6.790          H  
ATOM  20079 2HE  LYS A1251      11.730 -41.456  30.544  1.00  6.790          H  
ATOM  20080 1HZ  LYS A1251       9.592 -40.264  30.348  1.00  6.790          H  
ATOM  20081 2HZ  LYS A1251       9.762 -40.905  31.847  1.00  6.790          H  
ATOM  20082 3HZ  LYS A1251      10.004 -39.292  31.608  1.00  6.790          H  
ATOM  20083  N   SER A1252      14.915 -42.831  36.555  1.00  4.260          N  
ATOM  20084  CA  SER A1252      15.949 -42.711  37.582  1.00  4.360          C  
ATOM  20085  C   SER A1252      17.337 -42.394  37.042  1.00  4.570          C  
ATOM  20086  O   SER A1252      17.676 -42.678  35.888  1.00  4.980          O  
ATOM  20087  CB  SER A1252      15.998 -43.969  38.423  1.00  6.060          C  
ATOM  20088  OG  SER A1252      17.095 -43.945  39.299  1.00  6.060          O  
ATOM  20089  H   SER A1252      15.114 -43.327  35.684  1.00  5.110          H  
ATOM  20090  HA  SER A1252      15.668 -41.889  38.243  1.00  5.230          H  
ATOM  20091 1HB  SER A1252      15.079 -44.027  39.007  1.00  7.280          H  
ATOM  20092 2HB  SER A1252      16.026 -44.848  37.800  1.00  7.280          H  
ATOM  20093  HG  SER A1252      17.008 -44.752  39.834  1.00  7.280          H  
ATOM  20094  N   GLN A1253      18.144 -41.747  37.880  1.00  4.690          N  
ATOM  20095  CA  GLN A1253      19.519 -41.381  37.537  1.00  5.150          C  
ATOM  20096  C   GLN A1253      20.502 -42.554  37.612  1.00  5.300          C  
ATOM  20097  O   GLN A1253      21.678 -42.397  37.284  1.00  5.440          O  
ATOM  20098  CB  GLN A1253      20.023 -40.235  38.434  1.00  7.030          C  
ATOM  20099  CG  GLN A1253      20.294 -40.598  39.908  1.00  7.030          C  
ATOM  20100  CD  GLN A1253      19.064 -40.502  40.781  1.00  7.030          C  
ATOM  20101  OE1 GLN A1253      17.937 -40.740  40.321  1.00  7.030          O  
ATOM  20102  NE2 GLN A1253      19.264 -40.151  42.044  1.00  7.030          N  
ATOM  20103  H   GLN A1253      17.787 -41.519  38.812  1.00  5.630          H  
ATOM  20104  HA  GLN A1253      19.521 -41.023  36.507  1.00  6.180          H  
ATOM  20105 1HB  GLN A1253      20.949 -39.839  38.019  1.00  8.430          H  
ATOM  20106 2HB  GLN A1253      19.293 -39.427  38.424  1.00  8.430          H  
ATOM  20107 1HG  GLN A1253      20.685 -41.609  39.982  1.00  8.430          H  
ATOM  20108 2HG  GLN A1253      21.030 -39.896  40.297  1.00  8.430          H  
ATOM  20109 1HE2 GLN A1253      18.487 -40.071  42.670  1.00  8.430          H  
ATOM  20110 2HE2 GLN A1253      20.191 -39.968  42.375  1.00  8.430          H  
ATOM  20111  N   GLY A1254      20.042 -43.704  38.098  1.00  5.530          N  
ATOM  20112  CA  GLY A1254      20.908 -44.870  38.238  1.00  5.900          C  
ATOM  20113  C   GLY A1254      21.023 -45.645  36.926  1.00  5.770          C  
ATOM  20114  O   GLY A1254      20.685 -45.131  35.859  1.00  6.110          O  
ATOM  20115  H   GLY A1254      19.060 -43.766  38.366  1.00  6.640          H  
ATOM  20116 1HA  GLY A1254      21.897 -44.554  38.569  1.00  7.080          H  
ATOM  20117 2HA  GLY A1254      20.502 -45.524  39.008  1.00  7.080          H  
ATOM  20118  N   ASN A1255      21.601 -46.847  37.002  1.00  5.460          N  
ATOM  20119  CA  ASN A1255      21.787 -47.706  35.835  1.00  5.480          C  
ATOM  20120  C   ASN A1255      21.982 -49.168  36.240  1.00  5.540          C  
ATOM  20121  O   ASN A1255      23.073 -49.709  36.050  1.00  5.990          O  
ATOM  20122  CB  ASN A1255      22.980 -47.232  34.999  1.00  7.660          C  
ATOM  20123  CG  ASN A1255      23.127 -47.954  33.640  1.00  7.660          C  
ATOM  20124  OD1 ASN A1255      22.173 -48.572  33.137  1.00  7.660          O  
ATOM  20125  ND2 ASN A1255      24.306 -47.868  33.060  1.00  7.660          N  
ATOM  20126  H   ASN A1255      21.879 -47.193  37.909  1.00  6.550          H  
ATOM  20127  HA  ASN A1255      20.886 -47.648  35.227  1.00  6.580          H  
ATOM  20128 1HB  ASN A1255      22.887 -46.163  34.809  1.00  9.200          H  
ATOM  20129 2HB  ASN A1255      23.898 -47.377  35.570  1.00  9.200          H  
ATOM  20130 1HD2 ASN A1255      24.469 -48.313  32.179  1.00  9.200          H  
ATOM  20131 2HD2 ASN A1255      25.044 -47.359  33.505  1.00  9.200          H  
ATOM  20132  N   THR A1256      20.947 -49.812  36.798  1.00  5.420          N  
ATOM  20133  CA  THR A1256      21.111 -51.201  37.265  1.00  5.530          C  
ATOM  20134  C   THR A1256      20.268 -52.236  36.511  1.00  5.270          C  
ATOM  20135  O   THR A1256      20.221 -53.404  36.900  1.00  5.360          O  
ATOM  20136  CB  THR A1256      20.805 -51.328  38.768  1.00  7.700          C  
ATOM  20137  OG1 THR A1256      19.460 -50.924  39.016  1.00  7.700          O  
ATOM  20138  CG2 THR A1256      21.749 -50.440  39.562  1.00  7.700          C  
ATOM  20139  H   THR A1256      20.052 -49.320  36.969  1.00  6.500          H  
ATOM  20140  HA  THR A1256      22.155 -51.480  37.123  1.00  6.640          H  
ATOM  20141  HB  THR A1256      20.929 -52.364  39.076  1.00  9.240          H  
ATOM  20142  HG1 THR A1256      19.188 -51.207  39.896  1.00  9.240          H  
ATOM  20143 1HG2 THR A1256      21.529 -50.537  40.623  1.00  9.240          H  
ATOM  20144 2HG2 THR A1256      22.776 -50.747  39.373  1.00  9.240          H  
ATOM  20145 3HG2 THR A1256      21.618 -49.407  39.260  1.00  9.240          H  
ATOM  20146  N   GLY A1257      19.593 -51.806  35.458  1.00  5.190          N  
ATOM  20147  CA  GLY A1257      18.710 -52.672  34.668  1.00  4.990          C  
ATOM  20148  C   GLY A1257      19.338 -53.329  33.451  1.00  4.950          C  
ATOM  20149  O   GLY A1257      20.560 -53.337  33.285  1.00  5.180          O  
ATOM  20150  H   GLY A1257      19.704 -50.834  35.220  1.00  6.230          H  
ATOM  20151 1HA  GLY A1257      18.309 -53.445  35.313  1.00  5.990          H  
ATOM  20152 2HA  GLY A1257      17.863 -52.083  34.330  1.00  5.990          H  
ATOM  20153  N   THR A1258      18.477 -53.869  32.578  1.00  4.800          N  
ATOM  20154  CA  THR A1258      18.936 -54.556  31.363  1.00  4.820          C  
ATOM  20155  C   THR A1258      18.515 -53.897  30.043  1.00  4.490          C  
ATOM  20156  O   THR A1258      18.031 -52.762  29.993  1.00  4.520          O  
ATOM  20157  CB  THR A1258      18.488 -56.033  31.340  1.00  6.740          C  
ATOM  20158  OG1 THR A1258      19.160 -56.709  30.263  1.00  6.740          O  
ATOM  20159  CG2 THR A1258      16.986 -56.140  31.130  1.00  6.740          C  
ATOM  20160  H   THR A1258      17.477 -53.850  32.806  1.00  5.760          H  
ATOM  20161  HA  THR A1258      20.025 -54.558  31.377  1.00  5.780          H  
ATOM  20162  HB  THR A1258      18.756 -56.512  32.284  1.00  8.090          H  
ATOM  20163  HG1 THR A1258      19.044 -57.665  30.360  1.00  8.090          H  
ATOM  20164 1HG2 THR A1258      16.718 -57.175  31.103  1.00  8.090          H  
ATOM  20165 2HG2 THR A1258      16.465 -55.641  31.945  1.00  8.090          H  
ATOM  20166 3HG2 THR A1258      16.692 -55.696  30.201  1.00  8.090          H  
ATOM  20167  N   THR A1259      18.804 -54.600  28.954  1.00  4.490          N  
ATOM  20168  CA  THR A1259      18.544 -54.166  27.586  1.00  4.410          C  
ATOM  20169  C   THR A1259      17.110 -54.409  27.131  1.00  4.290          C  
ATOM  20170  O   THR A1259      16.327 -55.078  27.795  1.00  4.480          O  
ATOM  20171  CB  THR A1259      19.517 -54.850  26.615  1.00  6.210          C  
ATOM  20172  OG1 THR A1259      19.317 -56.255  26.671  1.00  6.210          O  
ATOM  20173  CG2 THR A1259      20.946 -54.533  26.997  1.00  6.210          C  
ATOM  20174  H   THR A1259      19.206 -55.525  29.093  1.00  5.390          H  
ATOM  20175  HA  THR A1259      18.721 -53.092  27.537  1.00  5.290          H  
ATOM  20176  HB  THR A1259      19.325 -54.504  25.601  1.00  7.450          H  
ATOM  20177  HG1 THR A1259      18.414 -56.457  26.411  1.00  7.450          H  
ATOM  20178 1HG2 THR A1259      21.624 -55.027  26.302  1.00  7.450          H  
ATOM  20179 2HG2 THR A1259      21.103 -53.455  26.958  1.00  7.450          H  
ATOM  20180 3HG2 THR A1259      21.139 -54.889  28.005  1.00  7.450          H  
ATOM  20181  N   PHE A1260      16.766 -53.873  25.969  1.00  4.300          N  
ATOM  20182  CA  PHE A1260      15.416 -54.004  25.434  1.00  4.520          C  
ATOM  20183  C   PHE A1260      15.393 -54.104  23.902  1.00  4.620          C  
ATOM  20184  O   PHE A1260      16.395 -53.850  23.234  1.00  4.700          O  
ATOM  20185  CB  PHE A1260      14.593 -52.829  25.930  1.00  6.240          C  
ATOM  20186  CG  PHE A1260      15.165 -51.529  25.493  1.00  6.240          C  
ATOM  20187  CD1 PHE A1260      14.793 -50.949  24.314  1.00  6.240          C  
ATOM  20188  CD2 PHE A1260      16.101 -50.880  26.277  1.00  6.240          C  
ATOM  20189  CE1 PHE A1260      15.322 -49.768  23.915  1.00  6.240          C  
ATOM  20190  CE2 PHE A1260      16.632 -49.692  25.879  1.00  6.240          C  
ATOM  20191  CZ  PHE A1260      16.239 -49.140  24.697  1.00  6.240          C  
ATOM  20192  H   PHE A1260      17.446 -53.333  25.450  1.00  5.160          H  
ATOM  20193  HA  PHE A1260      14.979 -54.916  25.834  1.00  5.420          H  
ATOM  20194 1HB  PHE A1260      13.580 -52.900  25.559  1.00  7.490          H  
ATOM  20195 2HB  PHE A1260      14.553 -52.847  27.020  1.00  7.490          H  
ATOM  20196  HD1 PHE A1260      14.079 -51.444  23.679  1.00  7.490          H  
ATOM  20197  HD2 PHE A1260      16.420 -51.320  27.228  1.00  7.490          H  
ATOM  20198  HE1 PHE A1260      15.012 -49.332  22.966  1.00  7.490          H  
ATOM  20199  HE2 PHE A1260      17.367 -49.190  26.507  1.00  7.490          H  
ATOM  20200  HZ  PHE A1260      16.654 -48.212  24.375  1.00  7.490          H  
ATOM  20201  N   ASN A1261      14.255 -54.532  23.358  1.00  4.840          N  
ATOM  20202  CA  ASN A1261      14.079 -54.738  21.919  1.00  5.000          C  
ATOM  20203  C   ASN A1261      14.106 -53.488  21.051  1.00  5.380          C  
ATOM  20204  O   ASN A1261      13.686 -52.418  21.497  1.00  5.680          O  
ATOM  20205  CB  ASN A1261      12.845 -55.564  21.687  1.00  6.940          C  
ATOM  20206  CG  ASN A1261      13.134 -56.982  21.996  1.00  6.940          C  
ATOM  20207  OD1 ASN A1261      14.273 -57.462  21.798  1.00  6.940          O  
ATOM  20208  ND2 ASN A1261      12.152 -57.683  22.487  1.00  6.940          N  
ATOM  20209  H   ASN A1261      13.478 -54.719  23.970  1.00  5.810          H  
ATOM  20210  HA  ASN A1261      14.911 -55.345  21.615  1.00  6.000          H  
ATOM  20211 1HB  ASN A1261      12.055 -55.216  22.353  1.00  8.320          H  
ATOM  20212 2HB  ASN A1261      12.470 -55.468  20.679  1.00  8.320          H  
ATOM  20213 1HD2 ASN A1261      12.296 -58.647  22.715  1.00  8.320          H  
ATOM  20214 2HD2 ASN A1261      11.255 -57.265  22.629  1.00  8.320          H  
ATOM  20215  N   SER A1262      14.527 -53.613  19.763  1.00  5.680          N  
ATOM  20216  CA  SER A1262      14.844 -54.849  18.992  1.00  6.330          C  
ATOM  20217  C   SER A1262      16.130 -55.631  19.295  1.00  6.680          C  
ATOM  20218  O   SER A1262      16.283 -56.765  18.844  1.00  6.920          O  
ATOM  20219  CB  SER A1262      14.883 -54.494  17.523  1.00  8.600          C  
ATOM  20220  OG  SER A1262      15.950 -53.629  17.254  1.00  8.600          O  
ATOM  20221  H   SER A1262      14.580 -52.762  19.218  1.00  6.820          H  
ATOM  20222  HA  SER A1262      14.020 -55.543  19.124  1.00  7.600          H  
ATOM  20223 1HB  SER A1262      14.995 -55.404  16.934  1.00 10.320          H  
ATOM  20224 2HB  SER A1262      13.945 -54.026  17.231  1.00 10.320          H  
ATOM  20225  HG  SER A1262      15.945 -53.491  16.299  1.00 10.320          H  
ATOM  20226  N   GLY A1263      17.038 -55.058  20.059  1.00  6.990          N  
ATOM  20227  CA  GLY A1263      18.321 -55.693  20.351  1.00  7.760          C  
ATOM  20228  C   GLY A1263      18.411 -56.592  21.602  1.00  7.810          C  
ATOM  20229  O   GLY A1263      19.519 -56.777  22.113  1.00  7.650          O  
ATOM  20230  H   GLY A1263      16.856 -54.124  20.407  1.00  8.390          H  
ATOM  20231 1HA  GLY A1263      18.617 -56.277  19.480  1.00  9.310          H  
ATOM  20232 2HA  GLY A1263      19.069 -54.907  20.440  1.00  9.310          H  
ATOM  20233  N   TRP A1264      17.298 -57.100  22.151  1.00  8.260          N  
ATOM  20234  CA  TRP A1264      17.393 -57.882  23.385  1.00  8.670          C  
ATOM  20235  C   TRP A1264      17.125 -59.382  23.262  1.00  9.170          C  
ATOM  20236  O   TRP A1264      15.985 -59.813  23.077  1.00  9.090          O  
ATOM  20237  CB  TRP A1264      16.420 -57.302  24.379  1.00 11.970          C  
ATOM  20238  CG  TRP A1264      16.371 -57.908  25.687  1.00 11.970          C  
ATOM  20239  CD1 TRP A1264      17.361 -58.506  26.363  1.00 11.970          C  
ATOM  20240  CD2 TRP A1264      15.223 -57.969  26.528  1.00 11.970          C  
ATOM  20241  NE1 TRP A1264      16.920 -58.911  27.553  1.00 11.970          N  
ATOM  20242  CE2 TRP A1264      15.612 -58.605  27.676  1.00 11.970          C  
ATOM  20243  CE3 TRP A1264      13.914 -57.532  26.397  1.00 11.970          C  
ATOM  20244  CZ2 TRP A1264      14.740 -58.839  28.717  1.00 11.970          C  
ATOM  20245  CZ3 TRP A1264      13.044 -57.759  27.429  1.00 11.970          C  
ATOM  20246  CH2 TRP A1264      13.436 -58.403  28.558  1.00 11.970          C  
ATOM  20247  H   TRP A1264      16.365 -56.971  21.745  1.00  9.910          H  
ATOM  20248  HA  TRP A1264      18.400 -57.758  23.777  1.00 10.400          H  
ATOM  20249 1HB  TRP A1264      16.721 -56.306  24.542  1.00 14.370          H  
ATOM  20250 2HB  TRP A1264      15.434 -57.289  23.966  1.00 14.370          H  
ATOM  20251  HD1 TRP A1264      18.384 -58.628  26.015  1.00 14.370          H  
ATOM  20252  HE1 TRP A1264      17.465 -59.357  28.253  1.00 14.370          H  
ATOM  20253  HE3 TRP A1264      13.585 -57.017  25.498  1.00 14.370          H  
ATOM  20254  HZ2 TRP A1264      15.048 -59.341  29.625  1.00 14.370          H  
ATOM  20255  HZ3 TRP A1264      12.051 -57.410  27.324  1.00 14.370          H  
ATOM  20256  HH2 TRP A1264      12.710 -58.566  29.343  1.00 14.370          H  
ATOM  20257  N   ASP A1265      18.149 -60.213  23.469  1.00  9.830          N  
ATOM  20258  CA  ASP A1265      17.966 -61.664  23.358  1.00 10.480          C  
ATOM  20259  C   ASP A1265      17.369 -62.208  24.664  1.00 10.530          C  
ATOM  20260  O   ASP A1265      17.985 -62.995  25.395  1.00 10.960          O  
ATOM  20261  CB  ASP A1265      19.303 -62.342  23.067  1.00 14.410          C  
ATOM  20262  CG  ASP A1265      19.859 -62.011  21.689  1.00 14.410          C  
ATOM  20263  OD1 ASP A1265      19.100 -61.897  20.754  1.00 14.410          O  
ATOM  20264  OD2 ASP A1265      21.050 -61.852  21.592  1.00 14.410          O  
ATOM  20265  H   ASP A1265      19.070 -59.829  23.637  1.00 11.800          H  
ATOM  20266  HA  ASP A1265      17.273 -61.873  22.541  1.00 12.580          H  
ATOM  20267 1HB  ASP A1265      20.034 -62.067  23.827  1.00 17.290          H  
ATOM  20268 2HB  ASP A1265      19.171 -63.416  23.118  1.00 17.290          H  
ATOM  20269  N   ARG A1266      16.140 -61.792  24.921  1.00 10.290          N  
ATOM  20270  CA  ARG A1266      15.408 -62.053  26.146  1.00 10.470          C  
ATOM  20271  C   ARG A1266      15.407 -63.481  26.614  1.00 10.570          C  
ATOM  20272  O   ARG A1266      15.723 -63.761  27.772  1.00 10.730          O  
ATOM  20273  CB  ARG A1266      13.959 -61.649  25.977  1.00 14.590          C  
ATOM  20274  CG  ARG A1266      13.092 -61.901  27.187  1.00 14.590          C  
ATOM  20275  CD  ARG A1266      11.732 -61.473  26.954  1.00 14.590          C  
ATOM  20276  NE  ARG A1266      10.892 -61.743  28.094  1.00 14.590          N  
ATOM  20277  CZ  ARG A1266       9.583 -61.497  28.143  1.00 14.590          C  
ATOM  20278  NH1 ARG A1266       8.955 -61.022  27.116  1.00 14.590          N  
ATOM  20279  NH2 ARG A1266       8.888 -61.711  29.236  1.00 14.590          N  
ATOM  20280  H   ARG A1266      15.729 -61.179  24.215  1.00 12.350          H  
ATOM  20281  HA  ARG A1266      15.852 -61.443  26.931  1.00 12.560          H  
ATOM  20282 1HB  ARG A1266      13.902 -60.592  25.729  1.00 17.500          H  
ATOM  20283 2HB  ARG A1266      13.521 -62.202  25.150  1.00 17.500          H  
ATOM  20284 1HG  ARG A1266      13.048 -62.969  27.404  1.00 17.500          H  
ATOM  20285 2HG  ARG A1266      13.485 -61.382  28.055  1.00 17.500          H  
ATOM  20286 1HD  ARG A1266      11.721 -60.401  26.769  1.00 17.500          H  
ATOM  20287 2HD  ARG A1266      11.336 -61.988  26.094  1.00 17.500          H  
ATOM  20288  HE  ARG A1266      11.335 -62.115  28.927  1.00 17.500          H  
ATOM  20289 1HH1 ARG A1266       9.429 -60.827  26.250  1.00 17.500          H  
ATOM  20290 2HH1 ARG A1266       7.955 -60.824  27.239  1.00 17.500          H  
ATOM  20291 1HH2 ARG A1266       9.323 -62.091  30.066  1.00 17.500          H  
ATOM  20292 2HH2 ARG A1266       7.891 -61.446  29.219  1.00 17.500          H  
ATOM  20293  N   PHE A1267      15.125 -64.409  25.712  1.00 10.710          N  
ATOM  20294  CA  PHE A1267      14.945 -65.781  26.150  1.00 11.050          C  
ATOM  20295  C   PHE A1267      16.220 -66.601  26.127  1.00 10.850          C  
ATOM  20296  O   PHE A1267      16.191 -67.808  26.366  1.00 10.480          O  
ATOM  20297  CB  PHE A1267      13.856 -66.442  25.314  1.00 15.330          C  
ATOM  20298  CG  PHE A1267      12.498 -65.785  25.514  1.00 15.330          C  
ATOM  20299  CD1 PHE A1267      11.900 -65.049  24.492  1.00 15.330          C  
ATOM  20300  CD2 PHE A1267      11.830 -65.879  26.730  1.00 15.330          C  
ATOM  20301  CE1 PHE A1267      10.671 -64.443  24.682  1.00 15.330          C  
ATOM  20302  CE2 PHE A1267      10.607 -65.271  26.917  1.00 15.330          C  
ATOM  20303  CZ  PHE A1267      10.026 -64.558  25.894  1.00 15.330          C  
ATOM  20304  H   PHE A1267      14.956 -64.143  24.752  1.00 12.850          H  
ATOM  20305  HA  PHE A1267      14.597 -65.755  27.182  1.00 13.260          H  
ATOM  20306 1HB  PHE A1267      14.122 -66.388  24.260  1.00 18.400          H  
ATOM  20307 2HB  PHE A1267      13.775 -67.496  25.582  1.00 18.400          H  
ATOM  20308  HD1 PHE A1267      12.402 -64.955  23.527  1.00 18.400          H  
ATOM  20309  HD2 PHE A1267      12.284 -66.443  27.549  1.00 18.400          H  
ATOM  20310  HE1 PHE A1267      10.216 -63.877  23.863  1.00 18.400          H  
ATOM  20311  HE2 PHE A1267      10.096 -65.358  27.877  1.00 18.400          H  
ATOM  20312  HZ  PHE A1267       9.066 -64.086  26.050  1.00 18.400          H  
ATOM  20313  N   GLU A1268      17.339 -65.936  25.870  1.00 11.250          N  
ATOM  20314  CA  GLU A1268      18.638 -66.576  25.902  1.00 11.350          C  
ATOM  20315  C   GLU A1268      19.295 -66.158  27.216  1.00 11.080          C  
ATOM  20316  O   GLU A1268      19.953 -66.952  27.891  1.00 11.520          O  
ATOM  20317  CB  GLU A1268      19.501 -66.124  24.718  1.00 15.850          C  
ATOM  20318  CG  GLU A1268      18.937 -66.459  23.328  1.00 15.850          C  
ATOM  20319  CD  GLU A1268      18.929 -67.934  23.013  1.00 15.850          C  
ATOM  20320  OE1 GLU A1268      19.873 -68.601  23.362  1.00 15.850          O  
ATOM  20321  OE2 GLU A1268      17.984 -68.387  22.414  1.00 15.850          O  
ATOM  20322  H   GLU A1268      17.292 -64.937  25.673  1.00 13.500          H  
ATOM  20323  HA  GLU A1268      18.521 -67.661  25.884  1.00 13.620          H  
ATOM  20324 1HB  GLU A1268      19.646 -65.047  24.774  1.00 19.020          H  
ATOM  20325 2HB  GLU A1268      20.486 -66.582  24.797  1.00 19.020          H  
ATOM  20326 1HG  GLU A1268      17.916 -66.082  23.268  1.00 19.020          H  
ATOM  20327 2HG  GLU A1268      19.529 -65.938  22.575  1.00 19.020          H  
ATOM  20328  N   LEU A1269      19.075 -64.890  27.571  1.00 10.560          N  
ATOM  20329  CA  LEU A1269      19.661 -64.248  28.737  1.00 10.410          C  
ATOM  20330  C   LEU A1269      18.921 -64.406  30.083  1.00  9.960          C  
ATOM  20331  O   LEU A1269      19.581 -64.646  31.095  1.00  9.940          O  
ATOM  20332  CB  LEU A1269      19.752 -62.761  28.404  1.00 14.630          C  
ATOM  20333  CG  LEU A1269      20.687 -62.345  27.241  1.00 14.630          C  
ATOM  20334  CD1 LEU A1269      20.427 -60.880  26.908  1.00 14.630          C  
ATOM  20335  CD2 LEU A1269      22.147 -62.529  27.648  1.00 14.630          C  
ATOM  20336  H   LEU A1269      18.536 -64.310  26.929  1.00 12.670          H  
ATOM  20337  HA  LEU A1269      20.653 -64.666  28.869  1.00 12.490          H  
ATOM  20338 1HB  LEU A1269      18.747 -62.414  28.156  1.00 17.560          H  
ATOM  20339 2HB  LEU A1269      20.085 -62.248  29.276  1.00 17.560          H  
ATOM  20340  HG  LEU A1269      20.469 -62.949  26.356  1.00 17.560          H  
ATOM  20341 1HD1 LEU A1269      21.070 -60.575  26.083  1.00 17.560          H  
ATOM  20342 2HD1 LEU A1269      19.386 -60.763  26.616  1.00 17.560          H  
ATOM  20343 3HD1 LEU A1269      20.636 -60.259  27.776  1.00 17.560          H  
ATOM  20344 1HD2 LEU A1269      22.788 -62.217  26.824  1.00 17.560          H  
ATOM  20345 2HD2 LEU A1269      22.360 -61.916  28.526  1.00 17.560          H  
ATOM  20346 3HD2 LEU A1269      22.348 -63.570  27.879  1.00 17.560          H  
ATOM  20347  N   ASN A1270      17.574 -64.223  30.098  1.00  9.840          N  
ATOM  20348  CA  ASN A1270      16.669 -64.235  31.288  1.00  9.650          C  
ATOM  20349  C   ASN A1270      15.584 -63.111  31.150  1.00  8.980          C  
ATOM  20350  O   ASN A1270      14.465 -63.431  30.745  1.00  9.030          O  
ATOM  20351  CB  ASN A1270      17.409 -64.307  32.639  1.00 13.590          C  
ATOM  20352  CG  ASN A1270      16.480 -64.381  33.835  1.00 13.590          C  
ATOM  20353  OD1 ASN A1270      15.352 -64.865  33.729  1.00 13.590          O  
ATOM  20354  ND2 ASN A1270      16.944 -63.911  34.973  1.00 13.590          N  
ATOM  20355  H   ASN A1270      17.103 -64.051  29.206  1.00 11.810          H  
ATOM  20356  HA  ASN A1270      16.107 -65.169  31.252  1.00 11.580          H  
ATOM  20357 1HB  ASN A1270      17.938 -65.256  32.668  1.00 16.300          H  
ATOM  20358 2HB  ASN A1270      18.156 -63.550  32.773  1.00 16.300          H  
ATOM  20359 1HD2 ASN A1270      16.372 -63.937  35.796  1.00 16.300          H  
ATOM  20360 2HD2 ASN A1270      17.867 -63.529  35.018  1.00 16.300          H  
ATOM  20361  N   ILE A1271      15.835 -61.803  31.449  1.00  8.560          N  
ATOM  20362  CA  ILE A1271      16.939 -61.145  32.145  1.00  8.110          C  
ATOM  20363  C   ILE A1271      16.398 -59.811  32.584  1.00  7.360          C  
ATOM  20364  O   ILE A1271      17.145 -58.914  32.944  1.00  7.460          O  
ATOM  20365  CB  ILE A1271      18.242 -61.019  31.330  1.00 11.530          C  
ATOM  20366  CG1 ILE A1271      19.424 -60.516  32.224  1.00 11.530          C  
ATOM  20367  CG2 ILE A1271      18.010 -60.183  30.167  1.00 11.530          C  
ATOM  20368  CD1 ILE A1271      20.802 -60.749  31.614  1.00 11.530          C  
ATOM  20369  H   ILE A1271      15.076 -61.160  31.249  1.00 10.270          H  
ATOM  20370  HA  ILE A1271      17.164 -61.661  33.065  1.00  9.730          H  
ATOM  20371  HB  ILE A1271      18.529 -61.956  31.005  1.00 13.840          H  
ATOM  20372 1HG1 ILE A1271      19.343 -59.448  32.386  1.00 13.840          H  
ATOM  20373 2HG1 ILE A1271      19.377 -61.019  33.186  1.00 13.840          H  
ATOM  20374 1HG2 ILE A1271      18.903 -60.125  29.568  1.00 13.840          H  
ATOM  20375 2HG2 ILE A1271      17.214 -60.658  29.599  1.00 13.840          H  
ATOM  20376 3HG2 ILE A1271      17.714 -59.189  30.464  1.00 13.840          H  
ATOM  20377 1HD1 ILE A1271      21.563 -60.373  32.298  1.00 13.840          H  
ATOM  20378 2HD1 ILE A1271      20.950 -61.822  31.458  1.00 13.840          H  
ATOM  20379 3HD1 ILE A1271      20.896 -60.231  30.668  1.00 13.840          H  
ATOM  20380  N   LEU A1272      15.087 -59.647  32.493  1.00  6.880          N  
ATOM  20381  CA  LEU A1272      14.538 -58.366  32.947  1.00  6.340          C  
ATOM  20382  C   LEU A1272      14.796 -58.361  34.430  1.00  5.610          C  
ATOM  20383  O   LEU A1272      14.784 -59.430  35.044  1.00  5.500          O  
ATOM  20384  CB  LEU A1272      13.058 -58.217  32.575  1.00  9.090          C  
ATOM  20385  CG  LEU A1272      12.063 -59.225  33.182  1.00  9.090          C  
ATOM  20386  CD1 LEU A1272      11.419 -58.626  34.455  1.00  9.090          C  
ATOM  20387  CD2 LEU A1272      11.015 -59.599  32.103  1.00  9.090          C  
ATOM  20388  H   LEU A1272      14.521 -60.420  32.163  1.00  8.260          H  
ATOM  20389  HA  LEU A1272      15.080 -57.543  32.508  1.00  7.610          H  
ATOM  20390 1HB  LEU A1272      12.741 -57.219  32.877  1.00 10.910          H  
ATOM  20391 2HB  LEU A1272      12.978 -58.271  31.511  1.00 10.910          H  
ATOM  20392  HG  LEU A1272      12.594 -60.127  33.492  1.00 10.910          H  
ATOM  20393 1HD1 LEU A1272      10.727 -59.352  34.883  1.00 10.910          H  
ATOM  20394 2HD1 LEU A1272      12.173 -58.393  35.198  1.00 10.910          H  
ATOM  20395 3HD1 LEU A1272      10.884 -57.726  34.212  1.00 10.910          H  
ATOM  20396 1HD2 LEU A1272      10.313 -60.322  32.521  1.00 10.910          H  
ATOM  20397 2HD2 LEU A1272      10.473 -58.727  31.782  1.00 10.910          H  
ATOM  20398 3HD2 LEU A1272      11.517 -60.042  31.245  1.00 10.910          H  
ATOM  20399  N   LEU A1273      15.031 -57.197  35.031  1.00  5.460          N  
ATOM  20400  CA  LEU A1273      15.366 -57.225  36.444  1.00  5.110          C  
ATOM  20401  C   LEU A1273      14.359 -56.640  37.420  1.00  4.970          C  
ATOM  20402  O   LEU A1273      13.441 -55.891  37.056  1.00  5.100          O  
ATOM  20403  CB  LEU A1273      16.745 -56.579  36.616  1.00  7.290          C  
ATOM  20404  CG  LEU A1273      17.923 -57.236  35.764  1.00  7.290          C  
ATOM  20405  CD1 LEU A1273      19.190 -56.453  35.992  1.00  7.290          C  
ATOM  20406  CD2 LEU A1273      18.137 -58.721  36.133  1.00  7.290          C  
ATOM  20407  H   LEU A1273      15.032 -56.303  34.526  1.00  6.550          H  
ATOM  20408  HA  LEU A1273      15.466 -58.263  36.735  1.00  6.130          H  
ATOM  20409 1HB  LEU A1273      16.666 -55.546  36.295  1.00  8.750          H  
ATOM  20410 2HB  LEU A1273      17.024 -56.593  37.673  1.00  8.750          H  
ATOM  20411  HG  LEU A1273      17.679 -57.168  34.705  1.00  8.750          H  
ATOM  20412 1HD1 LEU A1273      19.995 -56.876  35.392  1.00  8.750          H  
ATOM  20413 2HD1 LEU A1273      19.044 -55.440  35.706  1.00  8.750          H  
ATOM  20414 3HD1 LEU A1273      19.468 -56.488  37.042  1.00  8.750          H  
ATOM  20415 1HD2 LEU A1273      18.946 -59.123  35.524  1.00  8.750          H  
ATOM  20416 2HD2 LEU A1273      18.397 -58.805  37.189  1.00  8.750          H  
ATOM  20417 3HD2 LEU A1273      17.242 -59.299  35.934  1.00  8.750          H  
ATOM  20418  N   ASP A1274      14.522 -57.067  38.677  1.00  5.090          N  
ATOM  20419  CA  ASP A1274      13.816 -56.592  39.860  1.00  5.310          C  
ATOM  20420  C   ASP A1274      12.303 -56.540  39.769  1.00  5.390          C  
ATOM  20421  O   ASP A1274      11.685 -55.573  40.225  1.00  5.770          O  
ATOM  20422  CB  ASP A1274      14.355 -55.235  40.264  1.00  7.350          C  
ATOM  20423  CG  ASP A1274      15.834 -55.310  40.588  1.00  7.350          C  
ATOM  20424  OD1 ASP A1274      16.355 -56.413  40.674  1.00  7.350          O  
ATOM  20425  OD2 ASP A1274      16.422 -54.281  40.816  1.00  7.350          O  
ATOM  20426  H   ASP A1274      15.277 -57.720  38.855  1.00  6.110          H  
ATOM  20427  HA  ASP A1274      14.054 -57.282  40.672  1.00  6.370          H  
ATOM  20428 1HB  ASP A1274      14.189 -54.510  39.460  1.00  8.820          H  
ATOM  20429 2HB  ASP A1274      13.828 -54.892  41.131  1.00  8.820          H  
ATOM  20430  N   ASP A1275      11.694 -57.569  39.202  1.00  5.280          N  
ATOM  20431  CA  ASP A1275      10.253 -57.613  39.076  1.00  5.550          C  
ATOM  20432  C   ASP A1275       9.562 -57.955  40.371  1.00  5.580          C  
ATOM  20433  O   ASP A1275       8.596 -57.292  40.791  1.00  5.650          O  
ATOM  20434  CB  ASP A1275       9.898 -58.570  37.951  1.00  7.660          C  
ATOM  20435  CG  ASP A1275      10.595 -59.912  38.124  1.00  7.660          C  
ATOM  20436  OD1 ASP A1275      11.435 -60.010  39.033  1.00  7.660          O  
ATOM  20437  OD2 ASP A1275      10.311 -60.820  37.387  1.00  7.660          O  
ATOM  20438  H   ASP A1275      12.231 -58.370  38.864  1.00  6.340          H  
ATOM  20439  HA  ASP A1275       9.937 -56.624  38.826  1.00  6.660          H  
ATOM  20440 1HB  ASP A1275       8.820 -58.723  37.930  1.00  9.190          H  
ATOM  20441 2HB  ASP A1275      10.183 -58.121  37.006  1.00  9.190          H  
ATOM  20442  N   LEU A1276      10.087 -58.962  41.043  1.00  5.750          N  
ATOM  20443  CA  LEU A1276       9.550 -59.451  42.299  1.00  5.860          C  
ATOM  20444  C   LEU A1276      10.014 -58.544  43.431  1.00  6.400          C  
ATOM  20445  O   LEU A1276      10.806 -58.941  44.289  1.00  6.960          O  
ATOM  20446  CB  LEU A1276      10.020 -60.891  42.551  1.00  8.160          C  
ATOM  20447  CG  LEU A1276       9.613 -61.966  41.489  1.00  8.160          C  
ATOM  20448  CD1 LEU A1276      10.274 -63.275  41.848  1.00  8.160          C  
ATOM  20449  CD2 LEU A1276       8.087 -62.156  41.448  1.00  8.160          C  
ATOM  20450  H   LEU A1276      10.877 -59.424  40.591  1.00  6.900          H  
ATOM  20451  HA  LEU A1276       8.464 -59.415  42.260  1.00  7.030          H  
ATOM  20452 1HB  LEU A1276      11.106 -60.883  42.603  1.00  9.790          H  
ATOM  20453 2HB  LEU A1276       9.635 -61.213  43.519  1.00  9.790          H  
ATOM  20454  HG  LEU A1276       9.968 -61.658  40.501  1.00  9.790          H  
ATOM  20455 1HD1 LEU A1276      10.012 -64.027  41.105  1.00  9.790          H  
ATOM  20456 2HD1 LEU A1276      11.355 -63.145  41.863  1.00  9.790          H  
ATOM  20457 3HD1 LEU A1276       9.935 -63.589  42.818  1.00  9.790          H  
ATOM  20458 1HD2 LEU A1276       7.856 -62.916  40.708  1.00  9.790          H  
ATOM  20459 2HD2 LEU A1276       7.722 -62.481  42.422  1.00  9.790          H  
ATOM  20460 3HD2 LEU A1276       7.598 -61.229  41.170  1.00  9.790          H  
ATOM  20461  N   GLU A1277       9.515 -57.313  43.396  1.00  6.440          N  
ATOM  20462  CA  GLU A1277       9.822 -56.269  44.360  1.00  7.160          C  
ATOM  20463  C   GLU A1277       9.416 -56.658  45.775  1.00  7.400          C  
ATOM  20464  O   GLU A1277      10.079 -56.276  46.742  1.00  7.970          O  
ATOM  20465  CB  GLU A1277       9.138 -54.954  43.976  1.00  9.740          C  
ATOM  20466  CG  GLU A1277       9.507 -53.766  44.887  1.00  9.740          C  
ATOM  20467  CD  GLU A1277       8.903 -52.469  44.441  1.00  9.740          C  
ATOM  20468  OE1 GLU A1277       8.140 -52.489  43.513  1.00  9.740          O  
ATOM  20469  OE2 GLU A1277       9.220 -51.453  45.013  1.00  9.740          O  
ATOM  20470  H   GLU A1277       8.898 -57.110  42.608  1.00  7.730          H  
ATOM  20471  HA  GLU A1277      10.899 -56.104  44.351  1.00  8.590          H  
ATOM  20472 1HB  GLU A1277       9.407 -54.694  42.950  1.00 11.680          H  
ATOM  20473 2HB  GLU A1277       8.057 -55.080  44.008  1.00 11.680          H  
ATOM  20474 1HG  GLU A1277       9.163 -53.968  45.899  1.00 11.680          H  
ATOM  20475 2HG  GLU A1277      10.591 -53.666  44.915  1.00 11.680          H  
ATOM  20476  N   THR A1278       8.297 -57.372  45.912  1.00  7.100          N  
ATOM  20477  CA  THR A1278       7.786 -57.721  47.222  1.00  7.480          C  
ATOM  20478  C   THR A1278       8.884 -58.453  47.980  1.00  7.060          C  
ATOM  20479  O   THR A1278       9.403 -59.475  47.527  1.00  6.700          O  
ATOM  20480  CB  THR A1278       6.572 -58.649  47.089  1.00 10.320          C  
ATOM  20481  OG1 THR A1278       5.619 -58.066  46.191  1.00 10.320          O  
ATOM  20482  CG2 THR A1278       5.885 -58.854  48.467  1.00 10.320          C  
ATOM  20483  H   THR A1278       7.764 -57.656  45.102  1.00  8.520          H  
ATOM  20484  HA  THR A1278       7.514 -56.816  47.764  1.00  8.980          H  
ATOM  20485  HB  THR A1278       6.889 -59.611  46.693  1.00 12.380          H  
ATOM  20486  HG1 THR A1278       5.191 -57.271  46.584  1.00 12.380          H  
ATOM  20487 1HG2 THR A1278       5.028 -59.487  48.368  1.00 12.380          H  
ATOM  20488 2HG2 THR A1278       6.580 -59.310  49.171  1.00 12.380          H  
ATOM  20489 3HG2 THR A1278       5.564 -57.896  48.858  1.00 12.380          H  
ATOM  20490  N   ARG A1279       9.189 -57.969  49.166  1.00  7.370          N  
ATOM  20491  CA  ARG A1279      10.242 -58.549  49.973  1.00  7.280          C  
ATOM  20492  C   ARG A1279       9.729 -59.786  50.731  1.00  7.150          C  
ATOM  20493  O   ARG A1279       8.516 -59.934  50.902  1.00  6.870          O  
ATOM  20494  CB  ARG A1279      10.811 -57.451  50.868  1.00 10.230          C  
ATOM  20495  CG  ARG A1279      11.442 -56.255  50.080  1.00 10.230          C  
ATOM  20496  CD  ARG A1279      12.715 -56.632  49.353  1.00 10.230          C  
ATOM  20497  NE  ARG A1279      12.469 -57.188  47.994  1.00 10.230          N  
ATOM  20498  CZ  ARG A1279      13.377 -57.900  47.271  1.00 10.230          C  
ATOM  20499  NH1 ARG A1279      14.588 -58.122  47.770  1.00 10.230          N  
ATOM  20500  NH2 ARG A1279      13.077 -58.391  46.065  1.00 10.230          N  
ATOM  20501  H   ARG A1279       8.697 -57.148  49.487  1.00  8.840          H  
ATOM  20502  HA  ARG A1279      11.012 -58.868  49.289  1.00  8.740          H  
ATOM  20503 1HB  ARG A1279      10.019 -57.043  51.463  1.00 12.270          H  
ATOM  20504 2HB  ARG A1279      11.553 -57.811  51.547  1.00 12.270          H  
ATOM  20505 1HG  ARG A1279      10.734 -55.896  49.333  1.00 12.270          H  
ATOM  20506 2HG  ARG A1279      11.676 -55.445  50.772  1.00 12.270          H  
ATOM  20507 1HD  ARG A1279      13.336 -55.743  49.248  1.00 12.270          H  
ATOM  20508 2HD  ARG A1279      13.244 -57.379  49.940  1.00 12.270          H  
ATOM  20509  HE  ARG A1279      11.544 -57.001  47.560  1.00 12.270          H  
ATOM  20510 1HH1 ARG A1279      14.842 -57.759  48.675  1.00 12.270          H  
ATOM  20511 2HH1 ARG A1279      15.265 -58.651  47.236  1.00 12.270          H  
ATOM  20512 1HH2 ARG A1279      12.136 -58.281  45.631  1.00 12.270          H  
ATOM  20513 2HH2 ARG A1279      13.762 -58.917  45.555  1.00 12.270          H  
ATOM  20514  N   PRO A1280      10.621 -60.669  51.251  1.00  7.610          N  
ATOM  20515  CA  PRO A1280      10.299 -61.889  51.988  1.00  7.880          C  
ATOM  20516  C   PRO A1280       9.384 -61.691  53.193  1.00  7.710          C  
ATOM  20517  O   PRO A1280       8.763 -62.650  53.649  1.00  7.990          O  
ATOM  20518  CB  PRO A1280      11.681 -62.391  52.432  1.00 11.820          C  
ATOM  20519  CG  PRO A1280      12.637 -61.854  51.402  1.00 11.820          C  
ATOM  20520  CD  PRO A1280      12.098 -60.497  51.036  1.00 11.820          C  
ATOM  20521  HA  PRO A1280       9.842 -62.604  51.289  1.00  9.460          H  
ATOM  20522 1HB  PRO A1280      11.900 -62.034  53.451  1.00 14.180          H  
ATOM  20523 2HB  PRO A1280      11.679 -63.491  52.477  1.00 14.180          H  
ATOM  20524 1HG  PRO A1280      13.657 -61.810  51.820  1.00 14.180          H  
ATOM  20525 2HG  PRO A1280      12.682 -62.537  50.540  1.00 14.180          H  
ATOM  20526 1HD  PRO A1280      12.527 -59.758  51.715  1.00 14.180          H  
ATOM  20527 2HD  PRO A1280      12.360 -60.319  49.990  1.00 14.180          H  
ATOM  20528  N   SER A1281       9.306 -60.474  53.727  1.00  7.510          N  
ATOM  20529  CA  SER A1281       8.440 -60.237  54.860  1.00  7.670          C  
ATOM  20530  C   SER A1281       7.496 -59.070  54.587  1.00  7.440          C  
ATOM  20531  O   SER A1281       7.213 -58.250  55.467  1.00  7.610          O  
ATOM  20532  CB  SER A1281       9.281 -59.944  56.085  1.00 10.670          C  
ATOM  20533  OG  SER A1281      10.147 -58.857  55.851  1.00 10.670          O  
ATOM  20534  H   SER A1281       9.831 -59.697  53.363  1.00  9.010          H  
ATOM  20535  HA  SER A1281       7.838 -61.127  55.042  1.00  9.200          H  
ATOM  20536 1HB  SER A1281       8.630 -59.721  56.930  1.00 12.810          H  
ATOM  20537 2HB  SER A1281       9.862 -60.828  56.341  1.00 12.810          H  
ATOM  20538  HG  SER A1281      10.598 -58.699  56.683  1.00 12.810          H  
ATOM  20539  N   LYS A1282       6.907 -59.078  53.385  1.00  7.280          N  
ATOM  20540  CA  LYS A1282       5.891 -58.112  52.983  1.00  7.320          C  
ATOM  20541  C   LYS A1282       4.727 -58.810  52.281  1.00  7.450          C  
ATOM  20542  O   LYS A1282       4.912 -59.753  51.519  1.00  7.490          O  
ATOM  20543  CB  LYS A1282       6.471 -57.044  52.041  1.00 10.230          C  
ATOM  20544  CG  LYS A1282       7.578 -56.146  52.621  1.00 10.230          C  
ATOM  20545  CD  LYS A1282       7.045 -55.155  53.655  1.00 10.230          C  
ATOM  20546  CE  LYS A1282       8.143 -54.213  54.134  1.00 10.230          C  
ATOM  20547  NZ  LYS A1282       7.652 -53.277  55.185  1.00 10.230          N  
ATOM  20548  H   LYS A1282       7.239 -59.757  52.692  1.00  8.740          H  
ATOM  20549  HA  LYS A1282       5.493 -57.632  53.874  1.00  8.780          H  
ATOM  20550 1HB  LYS A1282       6.893 -57.545  51.168  1.00 12.280          H  
ATOM  20551 2HB  LYS A1282       5.670 -56.401  51.687  1.00 12.280          H  
ATOM  20552 1HG  LYS A1282       8.331 -56.768  53.099  1.00 12.280          H  
ATOM  20553 2HG  LYS A1282       8.052 -55.588  51.816  1.00 12.280          H  
ATOM  20554 1HD  LYS A1282       6.230 -54.571  53.226  1.00 12.280          H  
ATOM  20555 2HD  LYS A1282       6.668 -55.698  54.522  1.00 12.280          H  
ATOM  20556 1HE  LYS A1282       8.964 -54.804  54.542  1.00 12.280          H  
ATOM  20557 2HE  LYS A1282       8.511 -53.633  53.289  1.00 12.280          H  
ATOM  20558 1HZ  LYS A1282       8.405 -52.671  55.479  1.00 12.280          H  
ATOM  20559 2HZ  LYS A1282       6.896 -52.717  54.814  1.00 12.280          H  
ATOM  20560 3HZ  LYS A1282       7.319 -53.810  55.978  1.00 12.280          H  
ATOM  20561  N   SER A1283       3.513 -58.317  52.523  1.00  7.810          N  
ATOM  20562  CA  SER A1283       2.299 -58.817  51.872  1.00  8.170          C  
ATOM  20563  C   SER A1283       1.954 -58.028  50.612  1.00  7.770          C  
ATOM  20564  O   SER A1283       0.981 -58.317  49.907  1.00  8.130          O  
ATOM  20565  CB  SER A1283       1.143 -58.747  52.841  1.00 11.290          C  
ATOM  20566  OG  SER A1283       0.864 -57.414  53.181  1.00 11.290          O  
ATOM  20567  H   SER A1283       3.405 -57.562  53.188  1.00  9.370          H  
ATOM  20568  HA  SER A1283       2.460 -59.858  51.591  1.00  9.800          H  
ATOM  20569 1HB  SER A1283       0.262 -59.205  52.389  1.00 13.550          H  
ATOM  20570 2HB  SER A1283       1.381 -59.315  53.739  1.00 13.550          H  
ATOM  20571  HG  SER A1283       0.107 -57.446  53.776  1.00 13.550          H  
ATOM  20572  N   ASP A1284       2.755 -57.012  50.311  1.00  7.220          N  
ATOM  20573  CA  ASP A1284       2.463 -56.145  49.176  1.00  7.070          C  
ATOM  20574  C   ASP A1284       2.887 -56.775  47.859  1.00  6.110          C  
ATOM  20575  O   ASP A1284       3.893 -56.387  47.255  1.00  5.920          O  
ATOM  20576  CB  ASP A1284       3.128 -54.771  49.339  1.00  9.960          C  
ATOM  20577  CG  ASP A1284       2.643 -53.750  48.276  1.00  9.960          C  
ATOM  20578  OD1 ASP A1284       1.701 -54.063  47.600  1.00  9.960          O  
ATOM  20579  OD2 ASP A1284       3.191 -52.664  48.181  1.00  9.960          O  
ATOM  20580  H   ASP A1284       3.550 -56.836  50.897  1.00  8.660          H  
ATOM  20581  HA  ASP A1284       1.385 -55.984  49.138  1.00  8.480          H  
ATOM  20582 1HB  ASP A1284       2.908 -54.372  50.331  1.00 11.950          H  
ATOM  20583 2HB  ASP A1284       4.210 -54.876  49.259  1.00 11.950          H  
ATOM  20584  N   TYR A1285       2.099 -57.767  47.452  1.00  5.770          N  
ATOM  20585  CA  TYR A1285       2.277 -58.536  46.227  1.00  5.090          C  
ATOM  20586  C   TYR A1285       1.777 -57.869  44.923  1.00  4.700          C  
ATOM  20587  O   TYR A1285       2.290 -58.217  43.854  1.00  5.070          O  
ATOM  20588  CB  TYR A1285       1.646 -59.916  46.379  1.00  7.400          C  
ATOM  20589  CG  TYR A1285       2.411 -60.827  47.287  1.00  7.400          C  
ATOM  20590  CD1 TYR A1285       1.911 -61.153  48.538  1.00  7.400          C  
ATOM  20591  CD2 TYR A1285       3.624 -61.349  46.861  1.00  7.400          C  
ATOM  20592  CE1 TYR A1285       2.614 -62.008  49.352  1.00  7.400          C  
ATOM  20593  CE2 TYR A1285       4.327 -62.201  47.678  1.00  7.400          C  
ATOM  20594  CZ  TYR A1285       3.825 -62.535  48.915  1.00  7.400          C  
ATOM  20595  OH  TYR A1285       4.526 -63.398  49.721  1.00  7.400          O  
ATOM  20596  H   TYR A1285       1.352 -58.004  48.106  1.00  6.920          H  
ATOM  20597  HA  TYR A1285       3.341 -58.694  46.097  1.00  6.110          H  
ATOM  20598 1HB  TYR A1285       0.636 -59.828  46.770  1.00  8.880          H  
ATOM  20599 2HB  TYR A1285       1.577 -60.394  45.403  1.00  8.880          H  
ATOM  20600  HD1 TYR A1285       0.960 -60.744  48.878  1.00  8.880          H  
ATOM  20601  HD2 TYR A1285       4.017 -61.089  45.877  1.00  8.880          H  
ATOM  20602  HE1 TYR A1285       2.217 -62.270  50.335  1.00  8.880          H  
ATOM  20603  HE2 TYR A1285       5.276 -62.613  47.344  1.00  8.880          H  
ATOM  20604  HH  TYR A1285       3.994 -63.609  50.494  1.00  8.880          H  
ATOM  20605  N   PRO A1286       0.722 -57.027  44.927  1.00  4.360          N  
ATOM  20606  CA  PRO A1286       0.216 -56.311  43.777  1.00  4.120          C  
ATOM  20607  C   PRO A1286       1.273 -55.393  43.208  1.00  3.900          C  
ATOM  20608  O   PRO A1286       2.166 -54.959  43.931  1.00  4.020          O  
ATOM  20609  CB  PRO A1286      -1.003 -55.555  44.313  1.00  6.180          C  
ATOM  20610  CG  PRO A1286      -1.407 -56.302  45.550  1.00  6.180          C  
ATOM  20611  CD  PRO A1286      -0.115 -56.801  46.135  1.00  6.180          C  
ATOM  20612  HA  PRO A1286      -0.097 -57.058  43.013  1.00  4.940          H  
ATOM  20613 1HB  PRO A1286      -0.715 -54.511  44.536  1.00  7.420          H  
ATOM  20614 2HB  PRO A1286      -1.794 -55.511  43.554  1.00  7.420          H  
ATOM  20615 1HG  PRO A1286      -1.955 -55.641  46.239  1.00  7.420          H  
ATOM  20616 2HG  PRO A1286      -2.092 -57.121  45.283  1.00  7.420          H  
ATOM  20617 1HD  PRO A1286       0.310 -55.997  46.763  1.00  7.420          H  
ATOM  20618 2HD  PRO A1286      -0.333 -57.721  46.680  1.00  7.420          H  
ATOM  20619  N   ARG A1287       1.148 -55.071  41.931  1.00  3.930          N  
ATOM  20620  CA  ARG A1287       2.030 -54.159  41.198  1.00  3.820          C  
ATOM  20621  C   ARG A1287       3.494 -54.609  40.971  1.00  3.590          C  
ATOM  20622  O   ARG A1287       4.399 -53.894  41.400  1.00  3.710          O  
ATOM  20623  CB  ARG A1287       2.131 -52.828  41.952  1.00  5.390          C  
ATOM  20624  CG  ARG A1287       0.825 -52.100  42.219  1.00  5.390          C  
ATOM  20625  CD  ARG A1287       1.066 -50.832  42.972  1.00  5.390          C  
ATOM  20626  NE  ARG A1287       1.603 -51.069  44.344  1.00  5.390          N  
ATOM  20627  CZ  ARG A1287       2.210 -50.126  45.113  1.00  5.390          C  
ATOM  20628  NH1 ARG A1287       2.351 -48.895  44.652  1.00  5.390          N  
ATOM  20629  NH2 ARG A1287       2.670 -50.418  46.334  1.00  5.390          N  
ATOM  20630  H   ARG A1287       0.376 -55.484  41.421  1.00  4.720          H  
ATOM  20631  HA  ARG A1287       1.580 -53.976  40.224  1.00  4.580          H  
ATOM  20632 1HB  ARG A1287       2.668 -52.932  42.882  1.00  6.470          H  
ATOM  20633 2HB  ARG A1287       2.721 -52.143  41.344  1.00  6.470          H  
ATOM  20634 1HG  ARG A1287       0.346 -51.861  41.273  1.00  6.470          H  
ATOM  20635 2HG  ARG A1287       0.165 -52.723  42.818  1.00  6.470          H  
ATOM  20636 1HD  ARG A1287       1.788 -50.237  42.415  1.00  6.470          H  
ATOM  20637 2HD  ARG A1287       0.129 -50.285  43.060  1.00  6.470          H  
ATOM  20638  HE  ARG A1287       1.492 -52.001  44.744  1.00  6.470          H  
ATOM  20639 1HH1 ARG A1287       2.011 -48.651  43.736  1.00  6.470          H  
ATOM  20640 2HH1 ARG A1287       2.802 -48.192  45.221  1.00  6.470          H  
ATOM  20641 1HH2 ARG A1287       2.603 -51.376  46.747  1.00  6.470          H  
ATOM  20642 2HH2 ARG A1287       3.117 -49.709  46.887  1.00  6.470          H  
ATOM  20643  N   PRO A1288       3.781 -55.774  40.341  1.00  3.440          N  
ATOM  20644  CA  PRO A1288       5.120 -56.200  39.954  1.00  3.380          C  
ATOM  20645  C   PRO A1288       5.654 -55.166  38.973  1.00  3.320          C  
ATOM  20646  O   PRO A1288       4.859 -54.545  38.264  1.00  3.360          O  
ATOM  20647  CB  PRO A1288       4.899 -57.547  39.283  1.00  5.070          C  
ATOM  20648  CG  PRO A1288       3.583 -58.029  39.805  1.00  5.070          C  
ATOM  20649  CD  PRO A1288       2.746 -56.782  40.037  1.00  5.070          C  
ATOM  20650  HA  PRO A1288       5.765 -56.276  40.848  1.00  4.060          H  
ATOM  20651 1HB  PRO A1288       4.912 -57.419  38.231  1.00  6.080          H  
ATOM  20652 2HB  PRO A1288       5.740 -58.222  39.532  1.00  6.080          H  
ATOM  20653 1HG  PRO A1288       3.127 -58.693  39.072  1.00  6.080          H  
ATOM  20654 2HG  PRO A1288       3.735 -58.614  40.727  1.00  6.080          H  
ATOM  20655 1HD  PRO A1288       2.159 -56.502  39.156  1.00  6.080          H  
ATOM  20656 2HD  PRO A1288       2.139 -57.042  40.892  1.00  6.080          H  
ATOM  20657  N   ARG A1289       6.969 -55.010  38.900  1.00  3.380          N  
ATOM  20658  CA  ARG A1289       7.573 -53.987  38.019  1.00  3.430          C  
ATOM  20659  C   ARG A1289       8.611 -54.539  37.051  1.00  3.440          C  
ATOM  20660  O   ARG A1289       8.939 -55.713  37.103  1.00  3.630          O  
ATOM  20661  CB  ARG A1289       8.259 -52.929  38.876  1.00  4.780          C  
ATOM  20662  CG  ARG A1289       9.468 -53.447  39.660  1.00  4.780          C  
ATOM  20663  CD  ARG A1289      10.046 -52.423  40.541  1.00  4.780          C  
ATOM  20664  NE  ARG A1289      11.237 -52.924  41.240  1.00  4.780          N  
ATOM  20665  CZ  ARG A1289      11.901 -52.243  42.210  1.00  4.780          C  
ATOM  20666  NH1 ARG A1289      11.480 -51.049  42.586  1.00  4.780          N  
ATOM  20667  NH2 ARG A1289      12.971 -52.765  42.794  1.00  4.780          N  
ATOM  20668  H   ARG A1289       7.561 -55.598  39.500  1.00  4.060          H  
ATOM  20669  HA  ARG A1289       6.778 -53.512  37.441  1.00  4.120          H  
ATOM  20670 1HB  ARG A1289       8.607 -52.113  38.245  1.00  5.740          H  
ATOM  20671 2HB  ARG A1289       7.544 -52.517  39.585  1.00  5.740          H  
ATOM  20672 1HG  ARG A1289       9.175 -54.298  40.279  1.00  5.740          H  
ATOM  20673 2HG  ARG A1289      10.250 -53.756  38.968  1.00  5.740          H  
ATOM  20674 1HD  ARG A1289      10.330 -51.556  39.945  1.00  5.740          H  
ATOM  20675 2HD  ARG A1289       9.303 -52.137  41.285  1.00  5.740          H  
ATOM  20676  HE  ARG A1289      11.579 -53.870  40.963  1.00  5.740          H  
ATOM  20677 1HH1 ARG A1289      10.657 -50.645  42.165  1.00  5.740          H  
ATOM  20678 2HH1 ARG A1289      11.961 -50.545  43.316  1.00  5.740          H  
ATOM  20679 1HH2 ARG A1289      13.310 -53.676  42.526  1.00  5.740          H  
ATOM  20680 2HH2 ARG A1289      13.451 -52.248  43.515  1.00  5.740          H  
ATOM  20681  N   LEU A1290       9.083 -53.710  36.121  1.00  3.220          N  
ATOM  20682  CA  LEU A1290      10.197 -54.163  35.266  1.00  3.310          C  
ATOM  20683  C   LEU A1290      11.320 -53.140  35.119  1.00  3.360          C  
ATOM  20684  O   LEU A1290      11.083 -51.987  34.734  1.00  3.190          O  
ATOM  20685  CB  LEU A1290       9.767 -54.495  33.855  1.00  4.600          C  
ATOM  20686  CG  LEU A1290       8.819 -55.631  33.637  1.00  4.600          C  
ATOM  20687  CD1 LEU A1290       7.397 -55.166  33.678  1.00  4.600          C  
ATOM  20688  CD2 LEU A1290       9.103 -56.231  32.307  1.00  4.600          C  
ATOM  20689  H   LEU A1290       8.686 -52.764  36.071  1.00  3.860          H  
ATOM  20690  HA  LEU A1290      10.633 -55.057  35.719  1.00  3.970          H  
ATOM  20691 1HB  LEU A1290       9.393 -53.628  33.417  1.00  5.520          H  
ATOM  20692 2HB  LEU A1290      10.678 -54.767  33.345  1.00  5.520          H  
ATOM  20693  HG  LEU A1290       8.962 -56.373  34.423  1.00  5.520          H  
ATOM  20694 1HD1 LEU A1290       6.765 -56.017  33.507  1.00  5.520          H  
ATOM  20695 2HD1 LEU A1290       7.156 -54.730  34.629  1.00  5.520          H  
ATOM  20696 3HD1 LEU A1290       7.232 -54.438  32.901  1.00  5.520          H  
ATOM  20697 1HD2 LEU A1290       8.449 -57.059  32.178  1.00  5.520          H  
ATOM  20698 2HD2 LEU A1290       8.937 -55.505  31.520  1.00  5.520          H  
ATOM  20699 3HD2 LEU A1290      10.128 -56.565  32.276  1.00  5.520          H  
ATOM  20700  N   LEU A1291      12.558 -53.576  35.391  1.00  3.630          N  
ATOM  20701  CA  LEU A1291      13.738 -52.719  35.278  1.00  3.750          C  
ATOM  20702  C   LEU A1291      14.647 -52.905  34.025  1.00  3.850          C  
ATOM  20703  O   LEU A1291      15.262 -53.972  33.793  1.00  3.940          O  
ATOM  20704  CB  LEU A1291      14.552 -52.903  36.565  1.00  5.200          C  
ATOM  20705  CG  LEU A1291      15.869 -52.274  36.619  1.00  5.200          C  
ATOM  20706  CD1 LEU A1291      15.792 -50.782  36.561  1.00  5.200          C  
ATOM  20707  CD2 LEU A1291      16.594 -52.748  37.870  1.00  5.200          C  
ATOM  20708  H   LEU A1291      12.701 -54.527  35.752  1.00  4.360          H  
ATOM  20709  HA  LEU A1291      13.374 -51.689  35.261  1.00  4.500          H  
ATOM  20710 1HB  LEU A1291      13.962 -52.520  37.397  1.00  6.240          H  
ATOM  20711 2HB  LEU A1291      14.712 -53.936  36.722  1.00  6.240          H  
ATOM  20712  HG  LEU A1291      16.380 -52.583  35.801  1.00  6.240          H  
ATOM  20713 1HD1 LEU A1291      16.803 -50.406  36.578  1.00  6.240          H  
ATOM  20714 2HD1 LEU A1291      15.299 -50.432  35.657  1.00  6.240          H  
ATOM  20715 3HD1 LEU A1291      15.255 -50.406  37.423  1.00  6.240          H  
ATOM  20716 1HD2 LEU A1291      17.591 -52.327  37.901  1.00  6.240          H  
ATOM  20717 2HD2 LEU A1291      16.048 -52.429  38.758  1.00  6.240          H  
ATOM  20718 3HD2 LEU A1291      16.667 -53.830  37.876  1.00  6.240          H  
ATOM  20719  N   PHE A1292      14.747 -51.808  33.252  1.00  3.870          N  
ATOM  20720  CA  PHE A1292      15.512 -51.680  32.003  1.00  3.980          C  
ATOM  20721  C   PHE A1292      16.277 -50.371  31.987  1.00  4.070          C  
ATOM  20722  O   PHE A1292      15.888 -49.446  32.697  1.00  3.970          O  
ATOM  20723  CB  PHE A1292      14.597 -51.664  30.786  1.00  5.530          C  
ATOM  20724  CG  PHE A1292      13.794 -52.852  30.618  1.00  5.530          C  
ATOM  20725  CD1 PHE A1292      12.493 -52.927  31.074  1.00  5.530          C  
ATOM  20726  CD2 PHE A1292      14.342 -53.923  30.003  1.00  5.530          C  
ATOM  20727  CE1 PHE A1292      11.781 -54.081  30.889  1.00  5.530          C  
ATOM  20728  CE2 PHE A1292      13.651 -55.071  29.826  1.00  5.530          C  
ATOM  20729  CZ  PHE A1292      12.357 -55.165  30.269  1.00  5.530          C  
ATOM  20730  H   PHE A1292      14.216 -50.980  33.555  1.00  4.640          H  
ATOM  20731  HA  PHE A1292      16.216 -52.500  31.920  1.00  4.780          H  
ATOM  20732 1HB  PHE A1292      13.943 -50.804  30.842  1.00  6.630          H  
ATOM  20733 2HB  PHE A1292      15.215 -51.557  29.896  1.00  6.630          H  
ATOM  20734  HD1 PHE A1292      12.035 -52.067  31.578  1.00  6.630          H  
ATOM  20735  HD2 PHE A1292      15.371 -53.855  29.648  1.00  6.630          H  
ATOM  20736  HE1 PHE A1292      10.768 -54.134  31.231  1.00  6.630          H  
ATOM  20737  HE2 PHE A1292      14.148 -55.900  29.328  1.00  6.630          H  
ATOM  20738  HZ  PHE A1292      11.795 -56.084  30.128  1.00  6.630          H  
ATOM  20739  N   THR A1293      17.350 -50.261  31.198  1.00  4.300          N  
ATOM  20740  CA  THR A1293      17.995 -48.945  31.081  1.00  4.440          C  
ATOM  20741  C   THR A1293      18.321 -48.533  29.645  1.00  4.500          C  
ATOM  20742  O   THR A1293      18.386 -49.350  28.724  1.00  4.690          O  
ATOM  20743  CB  THR A1293      19.302 -48.840  31.909  1.00  6.160          C  
ATOM  20744  OG1 THR A1293      20.344 -49.654  31.362  1.00  6.160          O  
ATOM  20745  CG2 THR A1293      19.036 -49.337  33.281  1.00  6.160          C  
ATOM  20746  H   THR A1293      17.692 -51.074  30.674  1.00  5.160          H  
ATOM  20747  HA  THR A1293      17.309 -48.191  31.465  1.00  5.330          H  
ATOM  20748  HB  THR A1293      19.630 -47.798  31.949  1.00  7.390          H  
ATOM  20749  HG1 THR A1293      21.176 -49.429  31.841  1.00  7.390          H  
ATOM  20750 1HG2 THR A1293      19.920 -49.273  33.874  1.00  7.390          H  
ATOM  20751 2HG2 THR A1293      18.266 -48.765  33.728  1.00  7.390          H  
ATOM  20752 3HG2 THR A1293      18.739 -50.346  33.207  1.00  7.390          H  
ATOM  20753  N   LYS A1294      18.584 -47.236  29.505  1.00  4.410          N  
ATOM  20754  CA  LYS A1294      19.013 -46.552  28.292  1.00  4.520          C  
ATOM  20755  C   LYS A1294      20.176 -45.652  28.708  1.00  4.670          C  
ATOM  20756  O   LYS A1294      20.246 -45.228  29.858  1.00  4.670          O  
ATOM  20757  CB  LYS A1294      17.833 -45.791  27.639  1.00  6.280          C  
ATOM  20758  CG  LYS A1294      18.146 -44.929  26.350  1.00  6.280          C  
ATOM  20759  CD  LYS A1294      18.572 -45.791  25.125  1.00  6.280          C  
ATOM  20760  CE  LYS A1294      18.650 -44.953  23.835  1.00  6.280          C  
ATOM  20761  NZ  LYS A1294      19.250 -45.709  22.674  1.00  6.280          N  
ATOM  20762  H   LYS A1294      18.461 -46.645  30.334  1.00  5.290          H  
ATOM  20763  HA  LYS A1294      19.391 -47.289  27.582  1.00  5.420          H  
ATOM  20764 1HB  LYS A1294      17.058 -46.510  27.364  1.00  7.540          H  
ATOM  20765 2HB  LYS A1294      17.392 -45.118  28.383  1.00  7.540          H  
ATOM  20766 1HG  LYS A1294      17.238 -44.383  26.080  1.00  7.540          H  
ATOM  20767 2HG  LYS A1294      18.911 -44.192  26.561  1.00  7.540          H  
ATOM  20768 1HD  LYS A1294      19.548 -46.232  25.305  1.00  7.540          H  
ATOM  20769 2HD  LYS A1294      17.875 -46.581  24.990  1.00  7.540          H  
ATOM  20770 1HE  LYS A1294      17.642 -44.650  23.561  1.00  7.540          H  
ATOM  20771 2HE  LYS A1294      19.252 -44.064  24.028  1.00  7.540          H  
ATOM  20772 1HZ  LYS A1294      19.270 -45.102  21.863  1.00  7.540          H  
ATOM  20773 2HZ  LYS A1294      20.199 -45.989  22.907  1.00  7.540          H  
ATOM  20774 3HZ  LYS A1294      18.706 -46.530  22.453  1.00  7.540          H  
ATOM  20775  N   ASP A1295      21.078 -45.326  27.794  1.00  4.870          N  
ATOM  20776  CA  ASP A1295      22.227 -44.482  28.113  1.00  5.080          C  
ATOM  20777  C   ASP A1295      21.892 -43.206  28.906  1.00  4.720          C  
ATOM  20778  O   ASP A1295      22.697 -42.765  29.726  1.00  4.800          O  
ATOM  20779  CB  ASP A1295      22.912 -44.038  26.822  1.00  7.030          C  
ATOM  20780  CG  ASP A1295      23.583 -45.168  26.056  1.00  7.030          C  
ATOM  20781  OD1 ASP A1295      23.719 -46.247  26.579  1.00  7.030          O  
ATOM  20782  OD2 ASP A1295      23.930 -44.934  24.930  1.00  7.030          O  
ATOM  20783  H   ASP A1295      21.018 -45.723  26.866  1.00  5.840          H  
ATOM  20784  HA  ASP A1295      22.926 -45.075  28.706  1.00  6.100          H  
ATOM  20785 1HB  ASP A1295      22.182 -43.560  26.172  1.00  8.430          H  
ATOM  20786 2HB  ASP A1295      23.668 -43.290  27.063  1.00  8.430          H  
ATOM  20787  N   GLN A1296      20.737 -42.582  28.654  1.00  4.420          N  
ATOM  20788  CA  GLN A1296      20.412 -41.338  29.343  1.00  4.340          C  
ATOM  20789  C   GLN A1296      19.653 -41.486  30.680  1.00  4.230          C  
ATOM  20790  O   GLN A1296      19.456 -40.484  31.372  1.00  4.260          O  
ATOM  20791  CB  GLN A1296      19.588 -40.451  28.402  1.00  6.110          C  
ATOM  20792  CG  GLN A1296      20.308 -40.058  27.114  1.00  6.110          C  
ATOM  20793  CD  GLN A1296      21.579 -39.278  27.374  1.00  6.110          C  
ATOM  20794  OE1 GLN A1296      21.560 -38.265  28.075  1.00  6.110          O  
ATOM  20795  NE2 GLN A1296      22.691 -39.745  26.818  1.00  6.110          N  
ATOM  20796  H   GLN A1296      20.090 -42.956  27.976  1.00  5.300          H  
ATOM  20797  HA  GLN A1296      21.347 -40.826  29.566  1.00  5.210          H  
ATOM  20798 1HB  GLN A1296      18.686 -40.985  28.115  1.00  7.330          H  
ATOM  20799 2HB  GLN A1296      19.282 -39.544  28.926  1.00  7.330          H  
ATOM  20800 1HG  GLN A1296      20.566 -40.957  26.560  1.00  7.330          H  
ATOM  20801 2HG  GLN A1296      19.645 -39.432  26.517  1.00  7.330          H  
ATOM  20802 1HE2 GLN A1296      23.561 -39.268  26.961  1.00  7.330          H  
ATOM  20803 2HE2 GLN A1296      22.667 -40.571  26.256  1.00  7.330          H  
ATOM  20804  N   TYR A1297      19.160 -42.690  31.013  1.00  4.260          N  
ATOM  20805  CA  TYR A1297      18.377 -42.908  32.249  1.00  4.270          C  
ATOM  20806  C   TYR A1297      18.031 -44.370  32.545  1.00  4.110          C  
ATOM  20807  O   TYR A1297      17.970 -45.224  31.652  1.00  4.090          O  
ATOM  20808  CB  TYR A1297      17.062 -42.103  32.238  1.00  5.970          C  
ATOM  20809  CG  TYR A1297      16.165 -42.388  31.060  1.00  5.970          C  
ATOM  20810  CD1 TYR A1297      15.195 -43.392  31.100  1.00  5.970          C  
ATOM  20811  CD2 TYR A1297      16.317 -41.635  29.931  1.00  5.970          C  
ATOM  20812  CE1 TYR A1297      14.404 -43.608  29.991  1.00  5.970          C  
ATOM  20813  CE2 TYR A1297      15.550 -41.856  28.850  1.00  5.970          C  
ATOM  20814  CZ  TYR A1297      14.597 -42.819  28.853  1.00  5.970          C  
ATOM  20815  OH  TYR A1297      13.822 -42.999  27.727  1.00  5.970          O  
ATOM  20816  H   TYR A1297      19.401 -43.498  30.436  1.00  5.110          H  
ATOM  20817  HA  TYR A1297      18.976 -42.555  33.091  1.00  5.120          H  
ATOM  20818 1HB  TYR A1297      16.498 -42.344  33.145  1.00  7.170          H  
ATOM  20819 2HB  TYR A1297      17.260 -41.041  32.272  1.00  7.170          H  
ATOM  20820  HD1 TYR A1297      15.056 -43.994  31.994  1.00  7.170          H  
ATOM  20821  HD2 TYR A1297      17.062 -40.848  29.904  1.00  7.170          H  
ATOM  20822  HE1 TYR A1297      13.637 -44.379  30.004  1.00  7.170          H  
ATOM  20823  HE2 TYR A1297      15.688 -41.253  27.992  1.00  7.170          H  
ATOM  20824  HH  TYR A1297      12.973 -43.423  28.003  1.00  7.170          H  
ATOM  20825  N   GLU A1298      17.687 -44.630  33.801  1.00  4.080          N  
ATOM  20826  CA  GLU A1298      17.126 -45.908  34.209  1.00  3.990          C  
ATOM  20827  C   GLU A1298      15.615 -45.857  34.072  1.00  3.730          C  
ATOM  20828  O   GLU A1298      14.978 -44.857  34.421  1.00  3.550          O  
ATOM  20829  CB  GLU A1298      17.556 -46.274  35.621  1.00  5.620          C  
ATOM  20830  CG  GLU A1298      16.910 -47.508  36.164  1.00  5.620          C  
ATOM  20831  CD  GLU A1298      17.369 -47.850  37.502  1.00  5.620          C  
ATOM  20832  OE1 GLU A1298      18.507 -48.276  37.648  1.00  5.620          O  
ATOM  20833  OE2 GLU A1298      16.561 -47.738  38.410  1.00  5.620          O  
ATOM  20834  H   GLU A1298      17.787 -43.893  34.505  1.00  4.900          H  
ATOM  20835  HA  GLU A1298      17.491 -46.673  33.532  1.00  4.790          H  
ATOM  20836 1HB  GLU A1298      18.609 -46.490  35.600  1.00  6.750          H  
ATOM  20837 2HB  GLU A1298      17.423 -45.442  36.274  1.00  6.750          H  
ATOM  20838 1HG  GLU A1298      15.839 -47.345  36.215  1.00  6.750          H  
ATOM  20839 2HG  GLU A1298      17.079 -48.332  35.502  1.00  6.750          H  
ATOM  20840  N   TYR A1299      15.036 -46.922  33.527  1.00  3.720          N  
ATOM  20841  CA  TYR A1299      13.607 -46.993  33.281  1.00  3.500          C  
ATOM  20842  C   TYR A1299      12.864 -48.082  34.061  1.00  3.450          C  
ATOM  20843  O   TYR A1299      13.220 -49.268  34.051  1.00  3.530          O  
ATOM  20844  CB  TYR A1299      13.412 -47.204  31.799  1.00  4.990          C  
ATOM  20845  CG  TYR A1299      12.028 -47.336  31.365  1.00  4.990          C  
ATOM  20846  CD1 TYR A1299      11.256 -46.216  31.236  1.00  4.990          C  
ATOM  20847  CD2 TYR A1299      11.527 -48.579  31.052  1.00  4.990          C  
ATOM  20848  CE1 TYR A1299       9.993 -46.334  30.782  1.00  4.990          C  
ATOM  20849  CE2 TYR A1299      10.266 -48.690  30.594  1.00  4.990          C  
ATOM  20850  CZ  TYR A1299       9.501 -47.578  30.449  1.00  4.990          C  
ATOM  20851  OH  TYR A1299       8.260 -47.697  29.949  1.00  4.990          O  
ATOM  20852  H   TYR A1299      15.591 -47.735  33.263  1.00  4.460          H  
ATOM  20853  HA  TYR A1299      13.165 -46.037  33.566  1.00  4.200          H  
ATOM  20854 1HB  TYR A1299      13.856 -46.372  31.264  1.00  5.990          H  
ATOM  20855 2HB  TYR A1299      13.947 -48.102  31.497  1.00  5.990          H  
ATOM  20856  HD1 TYR A1299      11.659 -45.230  31.479  1.00  5.990          H  
ATOM  20857  HD2 TYR A1299      12.148 -49.463  31.151  1.00  5.990          H  
ATOM  20858  HE1 TYR A1299       9.384 -45.444  30.658  1.00  5.990          H  
ATOM  20859  HE2 TYR A1299       9.876 -49.658  30.321  1.00  5.990          H  
ATOM  20860  HH  TYR A1299       7.937 -46.818  29.670  1.00  5.990          H  
ATOM  20861  N   ASN A1300      11.776 -47.676  34.709  1.00  3.340          N  
ATOM  20862  CA  ASN A1300      10.979 -48.602  35.503  1.00  3.290          C  
ATOM  20863  C   ASN A1300       9.492 -48.663  35.119  1.00  3.140          C  
ATOM  20864  O   ASN A1300       8.749 -47.682  35.237  1.00  3.110          O  
ATOM  20865  CB  ASN A1300      11.159 -48.270  36.972  1.00  4.630          C  
ATOM  20866  CG  ASN A1300      12.564 -48.596  37.480  1.00  4.630          C  
ATOM  20867  OD1 ASN A1300      12.842 -49.771  37.738  1.00  4.630          O  
ATOM  20868  ND2 ASN A1300      13.425 -47.593  37.618  1.00  4.630          N  
ATOM  20869  H   ASN A1300      11.533 -46.680  34.683  1.00  4.010          H  
ATOM  20870  HA  ASN A1300      11.376 -49.605  35.346  1.00  3.950          H  
ATOM  20871 1HB  ASN A1300      10.984 -47.212  37.116  1.00  5.550          H  
ATOM  20872 2HB  ASN A1300      10.422 -48.813  37.563  1.00  5.550          H  
ATOM  20873 1HD2 ASN A1300      14.393 -47.752  37.949  1.00  5.550          H  
ATOM  20874 2HD2 ASN A1300      13.150 -46.662  37.393  1.00  5.550          H  
ATOM  20875  N   ILE A1301       9.052 -49.838  34.658  1.00  3.090          N  
ATOM  20876  CA  ILE A1301       7.641 -50.039  34.286  1.00  2.960          C  
ATOM  20877  C   ILE A1301       6.850 -50.243  35.565  1.00  2.960          C  
ATOM  20878  O   ILE A1301       7.189 -51.139  36.342  1.00  3.090          O  
ATOM  20879  CB  ILE A1301       7.440 -51.270  33.359  1.00  4.200          C  
ATOM  20880  CG1 ILE A1301       8.178 -51.020  32.036  1.00  4.200          C  
ATOM  20881  CG2 ILE A1301       5.944 -51.621  33.167  1.00  4.200          C  
ATOM  20882  CD1 ILE A1301       8.248 -52.208  31.039  1.00  4.200          C  
ATOM  20883  H   ILE A1301       9.741 -50.598  34.586  1.00  3.710          H  
ATOM  20884  HA  ILE A1301       7.267 -49.144  33.784  1.00  3.550          H  
ATOM  20885  HB  ILE A1301       7.909 -52.108  33.821  1.00  5.040          H  
ATOM  20886 1HG1 ILE A1301       7.713 -50.168  31.546  1.00  5.040          H  
ATOM  20887 2HG1 ILE A1301       9.199 -50.753  32.290  1.00  5.040          H  
ATOM  20888 1HG2 ILE A1301       5.835 -52.497  32.541  1.00  5.040          H  
ATOM  20889 2HG2 ILE A1301       5.486 -51.833  34.129  1.00  5.040          H  
ATOM  20890 3HG2 ILE A1301       5.422 -50.788  32.703  1.00  5.040          H  
ATOM  20891 1HD1 ILE A1301       8.812 -51.905  30.163  1.00  5.040          H  
ATOM  20892 2HD1 ILE A1301       8.725 -53.042  31.475  1.00  5.040          H  
ATOM  20893 3HD1 ILE A1301       7.251 -52.496  30.730  1.00  5.040          H  
ATOM  20894  N   THR A1302       5.780 -49.450  35.786  1.00  2.810          N  
ATOM  20895  CA  THR A1302       5.003 -49.570  37.029  1.00  2.820          C  
ATOM  20896  C   THR A1302       3.619 -50.217  36.842  1.00  2.670          C  
ATOM  20897  O   THR A1302       2.884 -50.412  37.812  1.00  2.780          O  
ATOM  20898  CB  THR A1302       4.827 -48.190  37.694  1.00  3.940          C  
ATOM  20899  OG1 THR A1302       4.090 -47.330  36.826  1.00  3.940          O  
ATOM  20900  CG2 THR A1302       6.202 -47.561  37.943  1.00  3.940          C  
ATOM  20901  H   THR A1302       5.513 -48.714  35.116  1.00  3.370          H  
ATOM  20902  HA  THR A1302       5.565 -50.201  37.718  1.00  3.380          H  
ATOM  20903  HB  THR A1302       4.295 -48.298  38.638  1.00  4.730          H  
ATOM  20904  HG1 THR A1302       3.169 -47.610  36.826  1.00  4.730          H  
ATOM  20905 1HG2 THR A1302       6.062 -46.588  38.400  1.00  4.730          H  
ATOM  20906 2HG2 THR A1302       6.784 -48.200  38.604  1.00  4.730          H  
ATOM  20907 3HG2 THR A1302       6.731 -47.443  37.005  1.00  4.730          H  
ATOM  20908  N   LYS A1303       3.254 -50.505  35.595  1.00  2.490          N  
ATOM  20909  CA  LYS A1303       1.987 -51.148  35.231  1.00  2.370          C  
ATOM  20910  C   LYS A1303       2.299 -52.155  34.140  1.00  2.440          C  
ATOM  20911  O   LYS A1303       2.842 -51.786  33.103  1.00  2.540          O  
ATOM  20912  CB  LYS A1303       0.938 -50.154  34.714  1.00  3.370          C  
ATOM  20913  CG  LYS A1303       0.463 -49.067  35.688  1.00  3.370          C  
ATOM  20914  CD  LYS A1303      -0.429 -49.601  36.799  1.00  3.370          C  
ATOM  20915  CE  LYS A1303      -0.967 -48.450  37.654  1.00  3.370          C  
ATOM  20916  NZ  LYS A1303      -1.847 -48.931  38.756  1.00  3.370          N  
ATOM  20917  H   LYS A1303       3.923 -50.306  34.865  1.00  2.990          H  
ATOM  20918  HA  LYS A1303       1.595 -51.690  36.090  1.00  2.840          H  
ATOM  20919 1HB  LYS A1303       1.336 -49.652  33.837  1.00  4.040          H  
ATOM  20920 2HB  LYS A1303       0.056 -50.706  34.391  1.00  4.040          H  
ATOM  20921 1HG  LYS A1303       1.323 -48.576  36.130  1.00  4.040          H  
ATOM  20922 2HG  LYS A1303      -0.106 -48.333  35.136  1.00  4.040          H  
ATOM  20923 1HD  LYS A1303      -1.264 -50.155  36.375  1.00  4.040          H  
ATOM  20924 2HD  LYS A1303       0.149 -50.269  37.439  1.00  4.040          H  
ATOM  20925 1HE  LYS A1303      -0.123 -47.910  38.085  1.00  4.040          H  
ATOM  20926 2HE  LYS A1303      -1.534 -47.769  37.019  1.00  4.040          H  
ATOM  20927 1HZ  LYS A1303      -2.174 -48.142  39.295  1.00  4.040          H  
ATOM  20928 2HZ  LYS A1303      -2.639 -49.425  38.370  1.00  4.040          H  
ATOM  20929 3HZ  LYS A1303      -1.322 -49.553  39.352  1.00  4.040          H  
ATOM  20930  N   ARG A1304       1.917 -53.411  34.339  1.00  2.430          N  
ATOM  20931  CA  ARG A1304       2.281 -54.432  33.368  1.00  2.550          C  
ATOM  20932  C   ARG A1304       1.239 -54.873  32.344  1.00  2.400          C  
ATOM  20933  O   ARG A1304       1.547 -55.754  31.557  1.00  2.430          O  
ATOM  20934  CB  ARG A1304       2.753 -55.674  34.104  1.00  3.520          C  
ATOM  20935  CG  ARG A1304       4.004 -55.459  34.897  1.00  3.520          C  
ATOM  20936  CD  ARG A1304       4.488 -56.691  35.583  1.00  3.520          C  
ATOM  20937  NE  ARG A1304       4.976 -57.744  34.664  1.00  3.520          N  
ATOM  20938  CZ  ARG A1304       5.286 -59.012  35.011  1.00  3.520          C  
ATOM  20939  NH1 ARG A1304       5.141 -59.451  36.239  1.00  3.520          N  
ATOM  20940  NH2 ARG A1304       5.755 -59.809  34.080  1.00  3.520          N  
ATOM  20941  H   ARG A1304       1.438 -53.658  35.195  1.00  2.920          H  
ATOM  20942  HA  ARG A1304       3.132 -54.043  32.811  1.00  3.060          H  
ATOM  20943 1HB  ARG A1304       1.976 -56.019  34.782  1.00  4.230          H  
ATOM  20944 2HB  ARG A1304       2.951 -56.475  33.395  1.00  4.230          H  
ATOM  20945 1HG  ARG A1304       4.752 -55.095  34.230  1.00  4.230          H  
ATOM  20946 2HG  ARG A1304       3.830 -54.706  35.667  1.00  4.230          H  
ATOM  20947 1HD  ARG A1304       5.321 -56.401  36.225  1.00  4.230          H  
ATOM  20948 2HD  ARG A1304       3.681 -57.101  36.186  1.00  4.230          H  
ATOM  20949  HE  ARG A1304       5.130 -57.518  33.668  1.00  4.230          H  
ATOM  20950 1HH1 ARG A1304       4.786 -58.845  36.954  1.00  4.230          H  
ATOM  20951 2HH1 ARG A1304       5.394 -60.402  36.466  1.00  4.230          H  
ATOM  20952 1HH2 ARG A1304       5.882 -59.417  33.142  1.00  4.230          H  
ATOM  20953 2HH2 ARG A1304       6.006 -60.761  34.288  1.00  4.230          H  
ATOM  20954  N   CYS A1305       0.029 -54.321  32.323  1.00  2.300          N  
ATOM  20955  CA  CYS A1305      -0.957 -54.800  31.340  1.00  2.160          C  
ATOM  20956  C   CYS A1305      -1.424 -53.754  30.329  1.00  2.020          C  
ATOM  20957  O   CYS A1305      -1.493 -52.559  30.626  1.00  2.040          O  
ATOM  20958  CB  CYS A1305      -2.185 -55.361  32.055  1.00  3.080          C  
ATOM  20959  SG  CYS A1305      -1.844 -56.799  33.065  1.00  3.080          S  
ATOM  20960  H   CYS A1305      -0.230 -53.580  32.959  1.00  2.760          H  
ATOM  20961  HA  CYS A1305      -0.513 -55.617  30.773  1.00  2.590          H  
ATOM  20962 1HB  CYS A1305      -2.604 -54.593  32.699  1.00  3.700          H  
ATOM  20963 2HB  CYS A1305      -2.948 -55.625  31.321  1.00  3.700          H  
ATOM  20964  HG  CYS A1305      -0.648 -56.373  33.453  1.00  3.700          H  
ATOM  20965  N   GLU A1306      -1.811 -54.252  29.157  1.00  1.900          N  
ATOM  20966  CA  GLU A1306      -2.443 -53.495  28.073  1.00  1.750          C  
ATOM  20967  C   GLU A1306      -3.943 -53.630  28.346  1.00  1.640          C  
ATOM  20968  O   GLU A1306      -4.312 -54.223  29.368  1.00  1.660          O  
ATOM  20969  CB  GLU A1306      -2.017 -54.018  26.687  1.00  2.510          C  
ATOM  20970  CG  GLU A1306      -0.511 -53.800  26.316  1.00  2.510          C  
ATOM  20971  CD  GLU A1306      -0.118 -52.325  26.122  1.00  2.510          C  
ATOM  20972  OE1 GLU A1306       1.036 -52.018  26.044  1.00  2.510          O  
ATOM  20973  OE2 GLU A1306      -0.977 -51.497  26.014  1.00  2.510          O  
ATOM  20974  H   GLU A1306      -1.696 -55.261  29.023  1.00  2.280          H  
ATOM  20975  HA  GLU A1306      -2.168 -52.440  28.145  1.00  2.100          H  
ATOM  20976 1HB  GLU A1306      -2.184 -55.084  26.638  1.00  3.010          H  
ATOM  20977 2HB  GLU A1306      -2.630 -53.556  25.913  1.00  3.010          H  
ATOM  20978 1HG  GLU A1306       0.092 -54.224  27.119  1.00  3.010          H  
ATOM  20979 2HG  GLU A1306      -0.288 -54.354  25.412  1.00  3.010          H  
ATOM  20980  N   ARG A1307      -4.837 -53.061  27.530  1.00  1.580          N  
ATOM  20981  CA  ARG A1307      -6.251 -53.170  27.928  1.00  1.520          C  
ATOM  20982  C   ARG A1307      -7.173 -53.838  26.923  1.00  1.460          C  
ATOM  20983  O   ARG A1307      -7.115 -53.598  25.718  1.00  1.460          O  
ATOM  20984  CB  ARG A1307      -6.813 -51.791  28.249  1.00  2.150          C  
ATOM  20985  CG  ARG A1307      -6.213 -51.047  29.459  1.00  2.150          C  
ATOM  20986  CD  ARG A1307      -6.606 -51.662  30.764  1.00  2.150          C  
ATOM  20987  NE  ARG A1307      -6.127 -50.890  31.914  1.00  2.150          N  
ATOM  20988  CZ  ARG A1307      -4.932 -51.026  32.530  1.00  2.150          C  
ATOM  20989  NH1 ARG A1307      -4.050 -51.910  32.123  1.00  2.150          N  
ATOM  20990  NH2 ARG A1307      -4.654 -50.249  33.562  1.00  2.150          N  
ATOM  20991  H   ARG A1307      -4.556 -52.584  26.662  1.00  1.900          H  
ATOM  20992  HA  ARG A1307      -6.315 -53.771  28.831  1.00  1.820          H  
ATOM  20993 1HB  ARG A1307      -6.644 -51.149  27.396  1.00  2.580          H  
ATOM  20994 2HB  ARG A1307      -7.894 -51.862  28.396  1.00  2.580          H  
ATOM  20995 1HG  ARG A1307      -5.126 -51.057  29.387  1.00  2.580          H  
ATOM  20996 2HG  ARG A1307      -6.557 -50.031  29.454  1.00  2.580          H  
ATOM  20997 1HD  ARG A1307      -7.694 -51.710  30.818  1.00  2.580          H  
ATOM  20998 2HD  ARG A1307      -6.206 -52.670  30.839  1.00  2.580          H  
ATOM  20999  HE  ARG A1307      -6.756 -50.186  32.282  1.00  2.580          H  
ATOM  21000 1HH1 ARG A1307      -4.258 -52.507  31.330  1.00  2.580          H  
ATOM  21001 2HH1 ARG A1307      -3.158 -51.982  32.603  1.00  2.580          H  
ATOM  21002 1HH2 ARG A1307      -5.330 -49.568  33.877  1.00  2.580          H  
ATOM  21003 2HH2 ARG A1307      -3.767 -50.333  34.033  1.00  2.580          H  
ATOM  21004  N   VAL A1308      -8.044 -54.689  27.457  1.00  1.500          N  
ATOM  21005  CA  VAL A1308      -9.035 -55.429  26.692  1.00  1.470          C  
ATOM  21006  C   VAL A1308     -10.314 -54.611  26.688  1.00  1.490          C  
ATOM  21007  O   VAL A1308     -10.719 -54.124  27.736  1.00  1.650          O  
ATOM  21008  CB  VAL A1308      -9.330 -56.811  27.343  1.00  2.070          C  
ATOM  21009  CG1 VAL A1308     -10.369 -57.553  26.553  1.00  2.070          C  
ATOM  21010  CG2 VAL A1308      -8.080 -57.613  27.504  1.00  2.070          C  
ATOM  21011  H   VAL A1308      -8.045 -54.815  28.471  1.00  1.800          H  
ATOM  21012  HA  VAL A1308      -8.691 -55.560  25.672  1.00  1.760          H  
ATOM  21013  HB  VAL A1308      -9.743 -56.644  28.308  1.00  2.480          H  
ATOM  21014 1HG1 VAL A1308     -10.593 -58.504  27.036  1.00  2.480          H  
ATOM  21015 2HG1 VAL A1308     -11.271 -56.963  26.510  1.00  2.480          H  
ATOM  21016 3HG1 VAL A1308     -10.011 -57.743  25.540  1.00  2.480          H  
ATOM  21017 1HG2 VAL A1308      -8.302 -58.558  27.998  1.00  2.480          H  
ATOM  21018 2HG2 VAL A1308      -7.624 -57.810  26.546  1.00  2.480          H  
ATOM  21019 3HG2 VAL A1308      -7.420 -57.045  28.118  1.00  2.480          H  
ATOM  21020  N   PHE A1309     -10.931 -54.424  25.529  1.00  1.480          N  
ATOM  21021  CA  PHE A1309     -12.190 -53.690  25.435  1.00  1.570          C  
ATOM  21022  C   PHE A1309     -13.360 -54.645  25.159  1.00  1.700          C  
ATOM  21023  O   PHE A1309     -13.618 -55.049  24.009  1.00  1.810          O  
ATOM  21024  CB  PHE A1309     -12.064 -52.576  24.387  1.00  2.160          C  
ATOM  21025  CG  PHE A1309     -11.151 -51.403  24.837  1.00  2.160          C  
ATOM  21026  CD1 PHE A1309      -9.788 -51.558  25.091  1.00  2.160          C  
ATOM  21027  CD2 PHE A1309     -11.676 -50.120  24.966  1.00  2.160          C  
ATOM  21028  CE1 PHE A1309      -9.026 -50.496  25.489  1.00  2.160          C  
ATOM  21029  CE2 PHE A1309     -10.876 -49.055  25.347  1.00  2.160          C  
ATOM  21030  CZ  PHE A1309      -9.561 -49.248  25.617  1.00  2.160          C  
ATOM  21031  H   PHE A1309     -10.536 -54.838  24.685  1.00  1.780          H  
ATOM  21032  HA  PHE A1309     -12.381 -53.213  26.398  1.00  1.880          H  
ATOM  21033 1HB  PHE A1309     -11.655 -52.994  23.464  1.00  2.590          H  
ATOM  21034 2HB  PHE A1309     -13.048 -52.178  24.161  1.00  2.590          H  
ATOM  21035  HD1 PHE A1309      -9.314 -52.525  24.989  1.00  2.590          H  
ATOM  21036  HD2 PHE A1309     -12.733 -49.949  24.758  1.00  2.590          H  
ATOM  21037  HE1 PHE A1309      -7.992 -50.653  25.701  1.00  2.590          H  
ATOM  21038  HE2 PHE A1309     -11.298 -48.053  25.436  1.00  2.590          H  
ATOM  21039  HZ  PHE A1309      -8.937 -48.410  25.927  1.00  2.590          H  
ATOM  21040  N   GLU A1310     -14.027 -55.043  26.262  1.00  1.740          N  
ATOM  21041  CA  GLU A1310     -15.110 -56.036  26.291  1.00  1.920          C  
ATOM  21042  C   GLU A1310     -16.291 -55.690  27.203  1.00  2.290          C  
ATOM  21043  O   GLU A1310     -16.155 -54.905  28.154  1.00  2.390          O  
ATOM  21044  CB  GLU A1310     -14.560 -57.415  26.646  1.00  2.620          C  
ATOM  21045  CG  GLU A1310     -13.816 -58.063  25.521  1.00  2.620          C  
ATOM  21046  CD  GLU A1310     -13.232 -59.379  25.849  1.00  2.620          C  
ATOM  21047  OE1 GLU A1310     -13.222 -59.743  27.003  1.00  2.620          O  
ATOM  21048  OE2 GLU A1310     -12.804 -60.041  24.921  1.00  2.620          O  
ATOM  21049  H   GLU A1310     -13.731 -54.645  27.164  1.00  2.090          H  
ATOM  21050  HA  GLU A1310     -15.507 -56.107  25.278  1.00  2.300          H  
ATOM  21051 1HB  GLU A1310     -13.865 -57.322  27.480  1.00  3.140          H  
ATOM  21052 2HB  GLU A1310     -15.368 -58.073  26.955  1.00  3.140          H  
ATOM  21053 1HG  GLU A1310     -14.540 -58.198  24.733  1.00  3.140          H  
ATOM  21054 2HG  GLU A1310     -13.046 -57.411  25.144  1.00  3.140          H  
ATOM  21055  N   ILE A1311     -17.435 -56.303  26.874  1.00  2.580          N  
ATOM  21056  CA  ILE A1311     -18.718 -56.178  27.566  1.00  3.080          C  
ATOM  21057  C   ILE A1311     -19.341 -54.858  27.180  1.00  2.730          C  
ATOM  21058  O   ILE A1311     -19.066 -53.815  27.763  1.00  3.060          O  
ATOM  21059  CB  ILE A1311     -18.621 -56.318  29.101  1.00  4.110          C  
ATOM  21060  CG1 ILE A1311     -17.989 -57.708  29.498  1.00  4.110          C  
ATOM  21061  CG2 ILE A1311     -20.022 -56.125  29.739  1.00  4.110          C  
ATOM  21062  CD1 ILE A1311     -18.744 -58.957  29.048  1.00  4.110          C  
ATOM  21063  H   ILE A1311     -17.405 -56.912  26.066  1.00  3.100          H  
ATOM  21064  HA  ILE A1311     -19.389 -56.955  27.204  1.00  3.700          H  
ATOM  21065  HB  ILE A1311     -17.979 -55.561  29.499  1.00  4.930          H  
ATOM  21066 1HG1 ILE A1311     -16.992 -57.759  29.081  1.00  4.930          H  
ATOM  21067 2HG1 ILE A1311     -17.907 -57.735  30.586  1.00  4.930          H  
ATOM  21068 1HG2 ILE A1311     -19.936 -56.208  30.824  1.00  4.930          H  
ATOM  21069 2HG2 ILE A1311     -20.411 -55.139  29.495  1.00  4.930          H  
ATOM  21070 3HG2 ILE A1311     -20.712 -56.874  29.375  1.00  4.930          H  
ATOM  21071 1HD1 ILE A1311     -18.200 -59.840  29.392  1.00  4.930          H  
ATOM  21072 2HD1 ILE A1311     -19.743 -58.971  29.477  1.00  4.930          H  
ATOM  21073 3HD1 ILE A1311     -18.813 -58.990  27.968  1.00  4.930          H  
ATOM  21074  N   ASP A1312     -20.149 -54.927  26.137  1.00  2.720          N  
ATOM  21075  CA  ASP A1312     -20.732 -53.779  25.462  1.00  2.890          C  
ATOM  21076  C   ASP A1312     -22.046 -53.317  26.100  1.00  3.050          C  
ATOM  21077  O   ASP A1312     -23.114 -53.866  25.805  1.00  3.350          O  
ATOM  21078  CB  ASP A1312     -20.930 -54.212  23.991  1.00  3.980          C  
ATOM  21079  CG  ASP A1312     -21.462 -53.186  23.037  1.00  3.980          C  
ATOM  21080  OD1 ASP A1312     -21.970 -52.200  23.481  1.00  3.980          O  
ATOM  21081  OD2 ASP A1312     -21.356 -53.404  21.846  1.00  3.980          O  
ATOM  21082  H   ASP A1312     -20.345 -55.842  25.760  1.00  3.260          H  
ATOM  21083  HA  ASP A1312     -20.028 -52.953  25.511  1.00  3.470          H  
ATOM  21084 1HB  ASP A1312     -19.974 -54.564  23.601  1.00  4.770          H  
ATOM  21085 2HB  ASP A1312     -21.611 -55.062  23.969  1.00  4.770          H  
ATOM  21086  N   LYS A1313     -22.009 -52.313  26.992  1.00  3.310          N  
ATOM  21087  CA  LYS A1313     -23.236 -51.924  27.678  1.00  3.680          C  
ATOM  21088  C   LYS A1313     -24.057 -50.957  26.826  1.00  3.480          C  
ATOM  21089  O   LYS A1313     -24.212 -49.784  27.166  1.00  3.790          O  
ATOM  21090  CB  LYS A1313     -22.917 -51.299  29.037  1.00  5.000          C  
ATOM  21091  CG  LYS A1313     -22.144 -52.228  30.023  1.00  5.000          C  
ATOM  21092  CD  LYS A1313     -22.941 -53.475  30.490  1.00  5.000          C  
ATOM  21093  CE  LYS A1313     -24.048 -53.118  31.475  1.00  5.000          C  
ATOM  21094  NZ  LYS A1313     -24.724 -54.330  32.015  1.00  5.000          N  
ATOM  21095  H   LYS A1313     -21.139 -51.826  27.240  1.00  3.970          H  
ATOM  21096  HA  LYS A1313     -23.843 -52.812  27.825  1.00  4.420          H  
ATOM  21097 1HB  LYS A1313     -22.308 -50.410  28.885  1.00  6.000          H  
ATOM  21098 2HB  LYS A1313     -23.835 -50.964  29.510  1.00  6.000          H  
ATOM  21099 1HG  LYS A1313     -21.226 -52.569  29.534  1.00  6.000          H  
ATOM  21100 2HG  LYS A1313     -21.852 -51.652  30.901  1.00  6.000          H  
ATOM  21101 1HD  LYS A1313     -23.354 -54.011  29.645  1.00  6.000          H  
ATOM  21102 2HD  LYS A1313     -22.251 -54.146  31.001  1.00  6.000          H  
ATOM  21103 1HE  LYS A1313     -23.616 -52.557  32.303  1.00  6.000          H  
ATOM  21104 2HE  LYS A1313     -24.792 -52.503  30.977  1.00  6.000          H  
ATOM  21105 1HZ  LYS A1313     -25.444 -54.048  32.664  1.00  6.000          H  
ATOM  21106 2HZ  LYS A1313     -25.138 -54.857  31.261  1.00  6.000          H  
ATOM  21107 3HZ  LYS A1313     -24.043 -54.909  32.498  1.00  6.000          H  
ATOM  21108  N   GLY A1314     -24.633 -51.497  25.749  1.00  3.350          N  
ATOM  21109  CA  GLY A1314     -25.363 -50.751  24.711  1.00  3.410          C  
ATOM  21110  C   GLY A1314     -26.498 -49.886  25.221  1.00  3.460          C  
ATOM  21111  O   GLY A1314     -26.797 -48.832  24.658  1.00  3.970          O  
ATOM  21112  H   GLY A1314     -24.430 -52.494  25.613  1.00  4.020          H  
ATOM  21113 1HA  GLY A1314     -24.671 -50.117  24.176  1.00  4.090          H  
ATOM  21114 2HA  GLY A1314     -25.754 -51.463  23.984  1.00  4.090          H  
ATOM  21115  N   ASN A1315     -27.128 -50.304  26.303  1.00  3.410          N  
ATOM  21116  CA  ASN A1315     -28.218 -49.534  26.867  1.00  3.980          C  
ATOM  21117  C   ASN A1315     -27.755 -48.195  27.446  1.00  4.240          C  
ATOM  21118  O   ASN A1315     -28.560 -47.271  27.600  1.00  4.970          O  
ATOM  21119  CB  ASN A1315     -28.920 -50.344  27.933  1.00  5.340          C  
ATOM  21120  CG  ASN A1315     -29.726 -51.471  27.353  1.00  5.340          C  
ATOM  21121  OD1 ASN A1315     -30.107 -51.454  26.177  1.00  5.340          O  
ATOM  21122  ND2 ASN A1315     -29.991 -52.464  28.158  1.00  5.340          N  
ATOM  21123  H   ASN A1315     -26.872 -51.188  26.719  1.00  4.090          H  
ATOM  21124  HA  ASN A1315     -28.928 -49.308  26.070  1.00  4.780          H  
ATOM  21125 1HB  ASN A1315     -28.179 -50.751  28.620  1.00  6.410          H  
ATOM  21126 2HB  ASN A1315     -29.578 -49.692  28.508  1.00  6.410          H  
ATOM  21127 1HD2 ASN A1315     -30.522 -53.244  27.827  1.00  6.410          H  
ATOM  21128 2HD2 ASN A1315     -29.667 -52.448  29.104  1.00  6.410          H  
ATOM  21129  N   LYS A1316     -26.474 -48.095  27.821  1.00  4.000          N  
ATOM  21130  CA  LYS A1316     -25.974 -46.893  28.463  1.00  4.170          C  
ATOM  21131  C   LYS A1316     -24.670 -46.317  27.884  1.00  3.930          C  
ATOM  21132  O   LYS A1316     -23.618 -46.515  28.518  1.00  4.110          O  
ATOM  21133  CB  LYS A1316     -25.749 -47.173  29.951  1.00  5.770          C  
ATOM  21134  CG  LYS A1316     -27.014 -47.504  30.737  1.00  5.770          C  
ATOM  21135  CD  LYS A1316     -26.708 -47.734  32.209  1.00  5.770          C  
ATOM  21136  CE  LYS A1316     -27.969 -48.083  32.989  1.00  5.770          C  
ATOM  21137  NZ  LYS A1316     -27.683 -48.334  34.431  1.00  5.770          N  
ATOM  21138  H   LYS A1316     -25.814 -48.852  27.627  1.00  4.800          H  
ATOM  21139  HA  LYS A1316     -26.745 -46.143  28.393  1.00  5.000          H  
ATOM  21140 1HB  LYS A1316     -25.064 -48.019  30.055  1.00  6.920          H  
ATOM  21141 2HB  LYS A1316     -25.277 -46.310  30.417  1.00  6.920          H  
ATOM  21142 1HG  LYS A1316     -27.728 -46.687  30.633  1.00  6.920          H  
ATOM  21143 2HG  LYS A1316     -27.465 -48.406  30.332  1.00  6.920          H  
ATOM  21144 1HD  LYS A1316     -25.988 -48.546  32.311  1.00  6.920          H  
ATOM  21145 2HD  LYS A1316     -26.272 -46.829  32.631  1.00  6.920          H  
ATOM  21146 1HE  LYS A1316     -28.679 -47.261  32.906  1.00  6.920          H  
ATOM  21147 2HE  LYS A1316     -28.415 -48.978  32.556  1.00  6.920          H  
ATOM  21148 1HZ  LYS A1316     -28.542 -48.563  34.911  1.00  6.920          H  
ATOM  21149 2HZ  LYS A1316     -27.034 -49.104  34.519  1.00  6.920          H  
ATOM  21150 3HZ  LYS A1316     -27.279 -47.506  34.846  1.00  6.920          H  
ATOM  21151  N   THR A1317     -24.714 -45.563  26.756  1.00  3.910          N  
ATOM  21152  CA  THR A1317     -25.854 -45.277  25.871  1.00  3.810          C  
ATOM  21153  C   THR A1317     -25.284 -44.963  24.497  1.00  3.540          C  
ATOM  21154  O   THR A1317     -24.223 -45.455  24.141  1.00  3.580          O  
ATOM  21155  CB  THR A1317     -26.796 -44.137  26.353  1.00  5.370          C  
ATOM  21156  OG1 THR A1317     -27.931 -44.092  25.479  1.00  5.370          O  
ATOM  21157  CG2 THR A1317     -26.100 -42.820  26.420  1.00  5.370          C  
ATOM  21158  H   THR A1317     -23.854 -45.118  26.419  1.00  4.690          H  
ATOM  21159  HA  THR A1317     -26.461 -46.179  25.767  1.00  4.570          H  
ATOM  21160  HB  THR A1317     -27.151 -44.348  27.340  1.00  6.450          H  
ATOM  21161  HG1 THR A1317     -28.483 -44.882  25.633  1.00  6.450          H  
ATOM  21162 1HG2 THR A1317     -26.788 -42.064  26.787  1.00  6.450          H  
ATOM  21163 2HG2 THR A1317     -25.301 -42.952  27.115  1.00  6.450          H  
ATOM  21164 3HG2 THR A1317     -25.705 -42.489  25.472  1.00  6.450          H  
ATOM  21165  N   GLY A1318     -26.037 -44.266  23.671  1.00  3.580          N  
ATOM  21166  CA  GLY A1318     -25.560 -43.852  22.353  1.00  3.520          C  
ATOM  21167  C   GLY A1318     -24.988 -42.408  22.331  1.00  3.300          C  
ATOM  21168  O   GLY A1318     -25.562 -41.558  21.648  1.00  3.570          O  
ATOM  21169  H   GLY A1318     -26.943 -43.957  24.011  1.00  4.300          H  
ATOM  21170 1HA  GLY A1318     -24.786 -44.545  22.020  1.00  4.220          H  
ATOM  21171 2HA  GLY A1318     -26.377 -43.929  21.636  1.00  4.220          H  
ATOM  21172  N   TYR A1319     -23.891 -42.091  23.061  1.00  3.080          N  
ATOM  21173  CA  TYR A1319     -23.387 -40.706  23.012  1.00  3.030          C  
ATOM  21174  C   TYR A1319     -22.482 -40.510  21.764  1.00  2.750          C  
ATOM  21175  O   TYR A1319     -21.525 -41.260  21.593  1.00  2.920          O  
ATOM  21176  CB  TYR A1319     -22.532 -40.356  24.248  1.00  4.260          C  
ATOM  21177  CG  TYR A1319     -23.178 -40.200  25.590  1.00  4.260          C  
ATOM  21178  CD1 TYR A1319     -23.116 -41.170  26.557  1.00  4.260          C  
ATOM  21179  CD2 TYR A1319     -23.793 -39.051  25.843  1.00  4.260          C  
ATOM  21180  CE1 TYR A1319     -23.717 -40.941  27.785  1.00  4.260          C  
ATOM  21181  CE2 TYR A1319     -24.401 -38.799  27.040  1.00  4.260          C  
ATOM  21182  CZ  TYR A1319     -24.380 -39.744  28.016  1.00  4.260          C  
ATOM  21183  OH  TYR A1319     -25.011 -39.528  29.240  1.00  4.260          O  
ATOM  21184  H   TYR A1319     -23.396 -42.785  23.642  1.00  3.700          H  
ATOM  21185  HA  TYR A1319     -24.242 -40.042  22.981  1.00  3.640          H  
ATOM  21186 1HB  TYR A1319     -21.760 -41.098  24.358  1.00  5.110          H  
ATOM  21187 2HB  TYR A1319     -22.063 -39.413  24.031  1.00  5.110          H  
ATOM  21188  HD1 TYR A1319     -22.603 -42.103  26.368  1.00  5.110          H  
ATOM  21189  HD2 TYR A1319     -23.797 -38.342  25.070  1.00  5.110          H  
ATOM  21190  HE1 TYR A1319     -23.677 -41.702  28.562  1.00  5.110          H  
ATOM  21191  HE2 TYR A1319     -24.900 -37.855  27.203  1.00  5.110          H  
ATOM  21192  HH  TYR A1319     -25.399 -38.614  29.291  1.00  5.110          H  
ATOM  21193  N   PRO A1320     -22.784 -39.590  20.822  1.00  2.710          N  
ATOM  21194  CA  PRO A1320     -22.007 -39.371  19.596  1.00  2.650          C  
ATOM  21195  C   PRO A1320     -20.754 -38.506  19.762  1.00  2.590          C  
ATOM  21196  O   PRO A1320     -20.795 -37.490  20.459  1.00  2.940          O  
ATOM  21197  CB  PRO A1320     -23.020 -38.619  18.728  1.00  3.970          C  
ATOM  21198  CG  PRO A1320     -23.854 -37.829  19.733  1.00  3.970          C  
ATOM  21199  CD  PRO A1320     -23.950 -38.713  20.967  1.00  3.970          C  
ATOM  21200  HA  PRO A1320     -21.754 -40.340  19.149  1.00  3.180          H  
ATOM  21201 1HB  PRO A1320     -22.489 -37.981  18.002  1.00  4.770          H  
ATOM  21202 2HB  PRO A1320     -23.617 -39.341  18.145  1.00  4.770          H  
ATOM  21203 1HG  PRO A1320     -23.372 -36.862  19.963  1.00  4.770          H  
ATOM  21204 2HG  PRO A1320     -24.840 -37.591  19.309  1.00  4.770          H  
ATOM  21205 1HD  PRO A1320     -23.848 -38.093  21.863  1.00  4.770          H  
ATOM  21206 2HD  PRO A1320     -24.892 -39.279  20.945  1.00  4.770          H  
ATOM  21207  N   VAL A1321     -19.734 -38.774  18.950  1.00  2.460          N  
ATOM  21208  CA  VAL A1321     -18.578 -37.864  18.911  1.00  2.300          C  
ATOM  21209  C   VAL A1321     -18.664 -36.918  17.713  1.00  2.290          C  
ATOM  21210  O   VAL A1321     -18.716 -37.365  16.557  1.00  2.530          O  
ATOM  21211  CB  VAL A1321     -17.245 -38.617  18.795  1.00  3.280          C  
ATOM  21212  CG1 VAL A1321     -16.111 -37.669  18.772  1.00  3.280          C  
ATOM  21213  CG2 VAL A1321     -17.115 -39.595  19.922  1.00  3.280          C  
ATOM  21214  H   VAL A1321     -19.757 -39.658  18.434  1.00  2.950          H  
ATOM  21215  HA  VAL A1321     -18.566 -37.272  19.826  1.00  2.760          H  
ATOM  21216  HB  VAL A1321     -17.210 -39.094  17.860  1.00  3.940          H  
ATOM  21217 1HG1 VAL A1321     -15.201 -38.207  18.669  1.00  3.940          H  
ATOM  21218 2HG1 VAL A1321     -16.198 -36.972  17.949  1.00  3.940          H  
ATOM  21219 3HG1 VAL A1321     -16.116 -37.141  19.692  1.00  3.940          H  
ATOM  21220 1HG2 VAL A1321     -16.186 -40.145  19.813  1.00  3.940          H  
ATOM  21221 2HG2 VAL A1321     -17.113 -39.058  20.850  1.00  3.940          H  
ATOM  21222 3HG2 VAL A1321     -17.947 -40.292  19.913  1.00  3.940          H  
ATOM  21223  N   ASP A1322     -18.679 -35.615  18.020  1.00  2.240          N  
ATOM  21224  CA  ASP A1322     -18.749 -34.511  17.065  1.00  2.310          C  
ATOM  21225  C   ASP A1322     -17.356 -34.009  16.647  1.00  2.120          C  
ATOM  21226  O   ASP A1322     -16.333 -34.605  17.015  1.00  1.990          O  
ATOM  21227  CB  ASP A1322     -19.621 -33.387  17.656  1.00  3.210          C  
ATOM  21228  CG  ASP A1322     -19.046 -32.751  18.947  1.00  3.210          C  
ATOM  21229  OD1 ASP A1322     -17.865 -32.951  19.230  1.00  3.210          O  
ATOM  21230  OD2 ASP A1322     -19.806 -32.100  19.677  1.00  3.210          O  
ATOM  21231  H   ASP A1322     -18.625 -35.365  19.001  1.00  2.690          H  
ATOM  21232  HA  ASP A1322     -19.250 -34.874  16.168  1.00  2.770          H  
ATOM  21233 1HB  ASP A1322     -19.748 -32.598  16.909  1.00  3.850          H  
ATOM  21234 2HB  ASP A1322     -20.615 -33.781  17.872  1.00  3.850          H  
ATOM  21235  N   ASP A1323     -17.308 -32.933  15.848  1.00  2.160          N  
ATOM  21236  CA  ASP A1323     -16.034 -32.449  15.349  1.00  2.080          C  
ATOM  21237  C   ASP A1323     -15.200 -31.688  16.372  1.00  1.860          C  
ATOM  21238  O   ASP A1323     -13.968 -31.676  16.267  1.00  1.790          O  
ATOM  21239  CB  ASP A1323     -16.290 -31.600  14.111  1.00  2.940          C  
ATOM  21240  CG  ASP A1323     -17.280 -30.512  14.398  1.00  2.940          C  
ATOM  21241  OD1 ASP A1323     -18.340 -30.856  14.907  1.00  2.940          O  
ATOM  21242  OD2 ASP A1323     -17.012 -29.374  14.131  1.00  2.940          O  
ATOM  21243  H   ASP A1323     -18.155 -32.432  15.565  1.00  2.590          H  
ATOM  21244  HA  ASP A1323     -15.459 -33.318  15.035  1.00  2.500          H  
ATOM  21245 1HB  ASP A1323     -15.358 -31.146  13.776  1.00  3.530          H  
ATOM  21246 2HB  ASP A1323     -16.666 -32.225  13.301  1.00  3.530          H  
ATOM  21247  N   GLN A1324     -15.833 -31.087  17.385  1.00  1.800          N  
ATOM  21248  CA  GLN A1324     -15.035 -30.391  18.387  1.00  1.640          C  
ATOM  21249  C   GLN A1324     -14.246 -31.403  19.185  1.00  1.490          C  
ATOM  21250  O   GLN A1324     -13.068 -31.184  19.475  1.00  1.420          O  
ATOM  21251  CB  GLN A1324     -15.890 -29.558  19.336  1.00  2.360          C  
ATOM  21252  CG  GLN A1324     -15.072 -28.739  20.369  1.00  2.360          C  
ATOM  21253  CD  GLN A1324     -14.172 -27.691  19.729  1.00  2.360          C  
ATOM  21254  OE1 GLN A1324     -14.646 -26.914  18.890  1.00  2.360          O  
ATOM  21255  NE2 GLN A1324     -12.890 -27.647  20.110  1.00  2.360          N  
ATOM  21256  H   GLN A1324     -16.848 -31.104  17.438  1.00  2.160          H  
ATOM  21257  HA  GLN A1324     -14.333 -29.733  17.876  1.00  1.970          H  
ATOM  21258 1HB  GLN A1324     -16.503 -28.867  18.757  1.00  2.830          H  
ATOM  21259 2HB  GLN A1324     -16.567 -30.218  19.884  1.00  2.830          H  
ATOM  21260 1HG  GLN A1324     -15.761 -28.226  21.035  1.00  2.830          H  
ATOM  21261 2HG  GLN A1324     -14.438 -29.415  20.945  1.00  2.830          H  
ATOM  21262 1HE2 GLN A1324     -12.276 -26.965  19.714  1.00  2.830          H  
ATOM  21263 2HE2 GLN A1324     -12.507 -28.309  20.795  1.00  2.830          H  
ATOM  21264  N   ILE A1325     -14.881 -32.528  19.507  1.00  1.510          N  
ATOM  21265  CA  ILE A1325     -14.198 -33.563  20.251  1.00  1.420          C  
ATOM  21266  C   ILE A1325     -13.077 -34.165  19.418  1.00  1.400          C  
ATOM  21267  O   ILE A1325     -12.000 -34.437  19.964  1.00  1.290          O  
ATOM  21268  CB  ILE A1325     -15.167 -34.625  20.750  1.00  2.020          C  
ATOM  21269  CG1 ILE A1325     -16.196 -34.014  21.757  1.00  2.020          C  
ATOM  21270  CG2 ILE A1325     -14.392 -35.774  21.392  1.00  2.020          C  
ATOM  21271  CD1 ILE A1325     -15.650 -33.424  23.023  1.00  2.020          C  
ATOM  21272  H   ILE A1325     -15.881 -32.644  19.268  1.00  1.810          H  
ATOM  21273  HA  ILE A1325     -13.727 -33.104  21.110  1.00  1.700          H  
ATOM  21274  HB  ILE A1325     -15.751 -34.974  19.907  1.00  2.430          H  
ATOM  21275 1HG1 ILE A1325     -16.733 -33.224  21.251  1.00  2.430          H  
ATOM  21276 2HG1 ILE A1325     -16.898 -34.779  22.024  1.00  2.430          H  
ATOM  21277 1HG2 ILE A1325     -15.105 -36.505  21.717  1.00  2.430          H  
ATOM  21278 2HG2 ILE A1325     -13.721 -36.226  20.670  1.00  2.430          H  
ATOM  21279 3HG2 ILE A1325     -13.809 -35.423  22.240  1.00  2.430          H  
ATOM  21280 1HD1 ILE A1325     -16.479 -33.039  23.612  1.00  2.430          H  
ATOM  21281 2HD1 ILE A1325     -15.140 -34.179  23.592  1.00  2.430          H  
ATOM  21282 3HD1 ILE A1325     -14.975 -32.612  22.817  1.00  2.430          H  
ATOM  21283  N   LYS A1326     -13.321 -34.424  18.120  1.00  1.540          N  
ATOM  21284  CA  LYS A1326     -12.255 -34.945  17.275  1.00  1.580          C  
ATOM  21285  C   LYS A1326     -11.057 -33.991  17.297  1.00  1.500          C  
ATOM  21286  O   LYS A1326      -9.917 -34.440  17.433  1.00  1.460          O  
ATOM  21287  CB  LYS A1326     -12.733 -35.130  15.829  1.00  2.200          C  
ATOM  21288  CG  LYS A1326     -13.703 -36.270  15.623  1.00  2.200          C  
ATOM  21289  CD  LYS A1326     -14.212 -36.354  14.206  1.00  2.200          C  
ATOM  21290  CE  LYS A1326     -15.229 -37.480  14.073  1.00  2.200          C  
ATOM  21291  NZ  LYS A1326     -15.785 -37.560  12.695  1.00  2.200          N  
ATOM  21292  H   LYS A1326     -14.258 -34.262  17.733  1.00  1.850          H  
ATOM  21293  HA  LYS A1326     -11.930 -35.908  17.671  1.00  1.900          H  
ATOM  21294 1HB  LYS A1326     -13.208 -34.210  15.488  1.00  2.640          H  
ATOM  21295 2HB  LYS A1326     -11.870 -35.308  15.185  1.00  2.640          H  
ATOM  21296 1HG  LYS A1326     -13.180 -37.189  15.805  1.00  2.640          H  
ATOM  21297 2HG  LYS A1326     -14.531 -36.195  16.316  1.00  2.640          H  
ATOM  21298 1HD  LYS A1326     -14.685 -35.413  13.930  1.00  2.640          H  
ATOM  21299 2HD  LYS A1326     -13.380 -36.544  13.529  1.00  2.640          H  
ATOM  21300 1HE  LYS A1326     -14.748 -38.427  14.319  1.00  2.640          H  
ATOM  21301 2HE  LYS A1326     -16.049 -37.305  14.780  1.00  2.640          H  
ATOM  21302 1HZ  LYS A1326     -16.456 -38.312  12.647  1.00  2.640          H  
ATOM  21303 2HZ  LYS A1326     -16.242 -36.686  12.471  1.00  2.640          H  
ATOM  21304 3HZ  LYS A1326     -15.037 -37.730  12.036  1.00  2.640          H  
ATOM  21305  N   LYS A1327     -11.314 -32.674  17.221  1.00  1.520          N  
ATOM  21306  CA  LYS A1327     -10.225 -31.702  17.267  1.00  1.490          C  
ATOM  21307  C   LYS A1327      -9.488 -31.735  18.599  1.00  1.330          C  
ATOM  21308  O   LYS A1327      -8.254 -31.645  18.630  1.00  1.330          O  
ATOM  21309  CB  LYS A1327     -10.741 -30.283  16.996  1.00  2.100          C  
ATOM  21310  CG  LYS A1327      -9.653 -29.151  17.039  1.00  2.100          C  
ATOM  21311  CD  LYS A1327      -8.552 -29.359  15.978  1.00  2.100          C  
ATOM  21312  CE  LYS A1327      -7.698 -28.089  15.734  1.00  2.100          C  
ATOM  21313  NZ  LYS A1327      -6.979 -27.579  16.985  1.00  2.100          N  
ATOM  21314  H   LYS A1327     -12.274 -32.348  17.067  1.00  1.820          H  
ATOM  21315  HA  LYS A1327      -9.513 -31.963  16.483  1.00  1.790          H  
ATOM  21316 1HB  LYS A1327     -11.231 -30.258  16.021  1.00  2.520          H  
ATOM  21317 2HB  LYS A1327     -11.504 -30.034  17.738  1.00  2.520          H  
ATOM  21318 1HG  LYS A1327     -10.136 -28.192  16.864  1.00  2.520          H  
ATOM  21319 2HG  LYS A1327      -9.195 -29.132  18.030  1.00  2.520          H  
ATOM  21320 1HD  LYS A1327      -7.870 -30.153  16.311  1.00  2.520          H  
ATOM  21321 2HD  LYS A1327      -8.998 -29.675  15.035  1.00  2.520          H  
ATOM  21322 1HE  LYS A1327      -6.950 -28.330  14.978  1.00  2.520          H  
ATOM  21323 2HE  LYS A1327      -8.341 -27.308  15.353  1.00  2.520          H  
ATOM  21324 1HZ  LYS A1327      -6.439 -26.764  16.757  1.00  2.520          H  
ATOM  21325 2HZ  LYS A1327      -7.640 -27.336  17.711  1.00  2.520          H  
ATOM  21326 3HZ  LYS A1327      -6.336 -28.300  17.370  1.00  2.520          H  
ATOM  21327  N   ASN A1328     -10.225 -31.832  19.712  1.00  1.220          N  
ATOM  21328  CA  ASN A1328      -9.578 -31.832  21.013  1.00  1.100          C  
ATOM  21329  C   ASN A1328      -8.646 -33.042  21.116  1.00  1.060          C  
ATOM  21330  O   ASN A1328      -7.527 -32.943  21.624  1.00  1.060          O  
ATOM  21331  CB  ASN A1328     -10.604 -31.894  22.129  1.00  1.590          C  
ATOM  21332  CG  ASN A1328     -11.461 -30.632  22.267  1.00  1.590          C  
ATOM  21333  OD1 ASN A1328     -11.227 -29.572  21.662  1.00  1.590          O  
ATOM  21334  ND2 ASN A1328     -12.455 -30.745  23.103  1.00  1.590          N  
ATOM  21335  H   ASN A1328     -11.250 -31.834  19.638  1.00  1.460          H  
ATOM  21336  HA  ASN A1328      -8.973 -30.926  21.106  1.00  1.320          H  
ATOM  21337 1HB  ASN A1328     -11.268 -32.738  21.947  1.00  1.910          H  
ATOM  21338 2HB  ASN A1328     -10.101 -32.084  23.066  1.00  1.910          H  
ATOM  21339 1HD2 ASN A1328     -13.061 -29.973  23.277  1.00  1.910          H  
ATOM  21340 2HD2 ASN A1328     -12.582 -31.599  23.602  1.00  1.910          H  
ATOM  21341  N   TYR A1329      -9.113 -34.183  20.598  1.00  1.100          N  
ATOM  21342  CA  TYR A1329      -8.346 -35.420  20.609  1.00  1.120          C  
ATOM  21343  C   TYR A1329      -7.041 -35.211  19.829  1.00  1.240          C  
ATOM  21344  O   TYR A1329      -5.956 -35.540  20.320  1.00  1.270          O  
ATOM  21345  CB  TYR A1329      -9.176 -36.555  20.019  1.00  1.560          C  
ATOM  21346  CG  TYR A1329      -8.561 -37.920  20.098  1.00  1.560          C  
ATOM  21347  CD1 TYR A1329      -8.758 -38.682  21.234  1.00  1.560          C  
ATOM  21348  CD2 TYR A1329      -7.822 -38.421  19.047  1.00  1.560          C  
ATOM  21349  CE1 TYR A1329      -8.238 -39.937  21.306  1.00  1.560          C  
ATOM  21350  CE2 TYR A1329      -7.308 -39.683  19.120  1.00  1.560          C  
ATOM  21351  CZ  TYR A1329      -7.513 -40.443  20.235  1.00  1.560          C  
ATOM  21352  OH  TYR A1329      -6.998 -41.708  20.288  1.00  1.560          O  
ATOM  21353  H   TYR A1329     -10.071 -34.198  20.231  1.00  1.320          H  
ATOM  21354  HA  TYR A1329      -8.092 -35.667  21.639  1.00  1.340          H  
ATOM  21355 1HB  TYR A1329     -10.144 -36.591  20.522  1.00  1.870          H  
ATOM  21356 2HB  TYR A1329      -9.374 -36.341  18.974  1.00  1.870          H  
ATOM  21357  HD1 TYR A1329      -9.335 -38.286  22.064  1.00  1.870          H  
ATOM  21358  HD2 TYR A1329      -7.658 -37.817  18.154  1.00  1.870          H  
ATOM  21359  HE1 TYR A1329      -8.403 -40.537  22.195  1.00  1.870          H  
ATOM  21360  HE2 TYR A1329      -6.734 -40.084  18.287  1.00  1.870          H  
ATOM  21361  HH  TYR A1329      -6.547 -41.906  19.461  1.00  1.870          H  
ATOM  21362  N   GLU A1330      -7.137 -34.616  18.620  1.00  1.360          N  
ATOM  21363  CA  GLU A1330      -5.945 -34.390  17.799  1.00  1.510          C  
ATOM  21364  C   GLU A1330      -4.918 -33.536  18.547  1.00  1.470          C  
ATOM  21365  O   GLU A1330      -3.718 -33.851  18.532  1.00  1.550          O  
ATOM  21366  CB  GLU A1330      -6.298 -33.623  16.506  1.00  2.050          C  
ATOM  21367  CG  GLU A1330      -7.121 -34.363  15.455  1.00  2.050          C  
ATOM  21368  CD  GLU A1330      -7.500 -33.473  14.282  1.00  2.050          C  
ATOM  21369  OE1 GLU A1330      -7.124 -32.325  14.302  1.00  2.050          O  
ATOM  21370  OE2 GLU A1330      -8.154 -33.945  13.377  1.00  2.050          O  
ATOM  21371  H   GLU A1330      -8.063 -34.374  18.252  1.00  1.630          H  
ATOM  21372  HA  GLU A1330      -5.497 -35.354  17.548  1.00  1.810          H  
ATOM  21373 1HB  GLU A1330      -6.850 -32.725  16.770  1.00  2.460          H  
ATOM  21374 2HB  GLU A1330      -5.375 -33.298  16.024  1.00  2.460          H  
ATOM  21375 1HG  GLU A1330      -6.541 -35.171  15.068  1.00  2.460          H  
ATOM  21376 2HG  GLU A1330      -8.003 -34.779  15.916  1.00  2.460          H  
ATOM  21377  N   ASP A1331      -5.392 -32.487  19.252  1.00  1.370          N  
ATOM  21378  CA  ASP A1331      -4.487 -31.624  20.012  1.00  1.360          C  
ATOM  21379  C   ASP A1331      -3.779 -32.423  21.110  1.00  1.330          C  
ATOM  21380  O   ASP A1331      -2.576 -32.231  21.342  1.00  1.410          O  
ATOM  21381  CB  ASP A1331      -5.229 -30.438  20.651  1.00  1.910          C  
ATOM  21382  CG  ASP A1331      -5.722 -29.330  19.662  1.00  1.910          C  
ATOM  21383  OD1 ASP A1331      -5.337 -29.305  18.506  1.00  1.910          O  
ATOM  21384  OD2 ASP A1331      -6.482 -28.499  20.089  1.00  1.910          O  
ATOM  21385  H   ASP A1331      -6.392 -32.253  19.183  1.00  1.640          H  
ATOM  21386  HA  ASP A1331      -3.732 -31.235  19.328  1.00  1.630          H  
ATOM  21387 1HB  ASP A1331      -6.095 -30.819  21.189  1.00  2.290          H  
ATOM  21388 2HB  ASP A1331      -4.582 -29.972  21.391  1.00  2.290          H  
ATOM  21389  N   ILE A1332      -4.507 -33.346  21.753  1.00  1.230          N  
ATOM  21390  CA  ILE A1332      -3.922 -34.185  22.794  1.00  1.240          C  
ATOM  21391  C   ILE A1332      -2.807 -35.041  22.213  1.00  1.390          C  
ATOM  21392  O   ILE A1332      -1.745 -35.154  22.813  1.00  1.480          O  
ATOM  21393  CB  ILE A1332      -4.969 -35.049  23.542  1.00  1.730          C  
ATOM  21394  CG1 ILE A1332      -5.880 -34.113  24.368  1.00  1.730          C  
ATOM  21395  CG2 ILE A1332      -4.266 -36.084  24.450  1.00  1.730          C  
ATOM  21396  CD1 ILE A1332      -7.145 -34.758  24.943  1.00  1.730          C  
ATOM  21397  H   ILE A1332      -5.513 -33.404  21.543  1.00  1.480          H  
ATOM  21398  HA  ILE A1332      -3.473 -33.529  23.541  1.00  1.490          H  
ATOM  21399  HB  ILE A1332      -5.602 -35.568  22.822  1.00  2.080          H  
ATOM  21400 1HG1 ILE A1332      -5.301 -33.703  25.200  1.00  2.080          H  
ATOM  21401 2HG1 ILE A1332      -6.178 -33.303  23.722  1.00  2.080          H  
ATOM  21402 1HG2 ILE A1332      -5.003 -36.663  24.973  1.00  2.080          H  
ATOM  21403 2HG2 ILE A1332      -3.651 -36.750  23.854  1.00  2.080          H  
ATOM  21404 3HG2 ILE A1332      -3.635 -35.559  25.176  1.00  2.080          H  
ATOM  21405 1HD1 ILE A1332      -7.707 -34.008  25.489  1.00  2.080          H  
ATOM  21406 2HD1 ILE A1332      -7.762 -35.153  24.134  1.00  2.080          H  
ATOM  21407 3HD1 ILE A1332      -6.885 -35.560  25.618  1.00  2.080          H  
ATOM  21408  N   LEU A1333      -3.010 -35.650  21.054  1.00  1.450          N  
ATOM  21409  CA  LEU A1333      -1.923 -36.466  20.509  1.00  1.600          C  
ATOM  21410  C   LEU A1333      -0.683 -35.607  20.170  1.00  1.720          C  
ATOM  21411  O   LEU A1333       0.461 -35.975  20.499  1.00  1.840          O  
ATOM  21412  CB  LEU A1333      -2.385 -37.192  19.236  1.00  2.180          C  
ATOM  21413  CG  LEU A1333      -3.079 -38.606  19.372  1.00  2.180          C  
ATOM  21414  CD1 LEU A1333      -2.141 -39.636  20.029  1.00  2.180          C  
ATOM  21415  CD2 LEU A1333      -4.348 -38.454  20.144  1.00  2.180          C  
ATOM  21416  H   LEU A1333      -3.929 -35.574  20.603  1.00  1.740          H  
ATOM  21417  HA  LEU A1333      -1.634 -37.188  21.259  1.00  1.920          H  
ATOM  21418 1HB  LEU A1333      -3.084 -36.537  18.710  1.00  2.620          H  
ATOM  21419 2HB  LEU A1333      -1.512 -37.330  18.598  1.00  2.620          H  
ATOM  21420  HG  LEU A1333      -3.311 -38.979  18.378  1.00  2.620          H  
ATOM  21421 1HD1 LEU A1333      -2.644 -40.596  20.074  1.00  2.620          H  
ATOM  21422 2HD1 LEU A1333      -1.232 -39.735  19.427  1.00  2.620          H  
ATOM  21423 3HD1 LEU A1333      -1.866 -39.346  21.032  1.00  2.620          H  
ATOM  21424 1HD2 LEU A1333      -4.822 -39.415  20.215  1.00  2.620          H  
ATOM  21425 2HD2 LEU A1333      -4.149 -38.080  21.133  1.00  2.620          H  
ATOM  21426 3HD2 LEU A1333      -4.999 -37.758  19.626  1.00  2.620          H  
ATOM  21427  N   ASP A1334      -0.901 -34.421  19.580  1.00  1.700          N  
ATOM  21428  CA  ASP A1334       0.226 -33.545  19.246  1.00  1.830          C  
ATOM  21429  C   ASP A1334       1.002 -33.133  20.499  1.00  1.830          C  
ATOM  21430  O   ASP A1334       2.232 -32.953  20.445  1.00  1.970          O  
ATOM  21431  CB  ASP A1334      -0.212 -32.284  18.485  1.00  2.510          C  
ATOM  21432  CG  ASP A1334      -0.606 -32.516  17.006  1.00  2.510          C  
ATOM  21433  OD1 ASP A1334      -0.364 -33.577  16.478  1.00  2.510          O  
ATOM  21434  OD2 ASP A1334      -1.110 -31.594  16.411  1.00  2.510          O  
ATOM  21435  H   ASP A1334      -1.856 -34.150  19.314  1.00  2.040          H  
ATOM  21436  HA  ASP A1334       0.903 -34.103  18.599  1.00  2.200          H  
ATOM  21437 1HB  ASP A1334      -1.077 -31.851  18.999  1.00  3.010          H  
ATOM  21438 2HB  ASP A1334       0.586 -31.546  18.521  1.00  3.010          H  
ATOM  21439  N   SER A1335       0.299 -33.019  21.635  1.00  1.690          N  
ATOM  21440  CA  SER A1335       0.925 -32.624  22.886  1.00  1.730          C  
ATOM  21441  C   SER A1335       1.938 -33.658  23.359  1.00  1.870          C  
ATOM  21442  O   SER A1335       2.753 -33.336  24.203  1.00  2.020          O  
ATOM  21443  CB  SER A1335      -0.079 -32.414  24.015  1.00  2.410          C  
ATOM  21444  OG  SER A1335      -0.536 -33.626  24.551  1.00  2.410          O  
ATOM  21445  H   SER A1335      -0.722 -33.122  21.607  1.00  2.030          H  
ATOM  21446  HA  SER A1335       1.450 -31.684  22.721  1.00  2.080          H  
ATOM  21447 1HB  SER A1335       0.382 -31.819  24.800  1.00  2.890          H  
ATOM  21448 2HB  SER A1335      -0.929 -31.851  23.629  1.00  2.890          H  
ATOM  21449  HG  SER A1335      -0.993 -34.087  23.842  1.00  2.890          H  
ATOM  21450  N   TYR A1336       1.905 -34.902  22.855  1.00  1.860          N  
ATOM  21451  CA  TYR A1336       2.915 -35.875  23.265  1.00  2.020          C  
ATOM  21452  C   TYR A1336       4.170 -35.606  22.470  1.00  2.230          C  
ATOM  21453  O   TYR A1336       5.273 -35.540  23.014  1.00  2.430          O  
ATOM  21454  CB  TYR A1336       2.446 -37.314  23.042  1.00  2.760          C  
ATOM  21455  CG  TYR A1336       1.495 -37.780  24.066  1.00  2.760          C  
ATOM  21456  CD1 TYR A1336       0.143 -37.586  23.900  1.00  2.760          C  
ATOM  21457  CD2 TYR A1336       1.980 -38.418  25.189  1.00  2.760          C  
ATOM  21458  CE1 TYR A1336      -0.725 -38.010  24.871  1.00  2.760          C  
ATOM  21459  CE2 TYR A1336       1.116 -38.848  26.149  1.00  2.760          C  
ATOM  21460  CZ  TYR A1336      -0.226 -38.635  25.996  1.00  2.760          C  
ATOM  21461  OH  TYR A1336      -1.065 -39.037  26.960  1.00  2.760          O  
ATOM  21462  H   TYR A1336       1.229 -35.155  22.132  1.00  2.230          H  
ATOM  21463  HA  TYR A1336       3.144 -35.736  24.321  1.00  2.420          H  
ATOM  21464 1HB  TYR A1336       1.967 -37.399  22.066  1.00  3.320          H  
ATOM  21465 2HB  TYR A1336       3.308 -37.983  23.044  1.00  3.320          H  
ATOM  21466  HD1 TYR A1336      -0.224 -37.089  23.015  1.00  3.320          H  
ATOM  21467  HD2 TYR A1336       3.052 -38.575  25.312  1.00  3.320          H  
ATOM  21468  HE1 TYR A1336      -1.792 -37.850  24.755  1.00  3.320          H  
ATOM  21469  HE2 TYR A1336       1.490 -39.349  27.041  1.00  3.320          H  
ATOM  21470  HH  TYR A1336      -1.910 -38.596  26.837  1.00  3.320          H  
ATOM  21471  N   ASP A1337       4.008 -35.385  21.165  1.00  2.210          N  
ATOM  21472  CA  ASP A1337       5.193 -35.134  20.334  1.00  2.410          C  
ATOM  21473  C   ASP A1337       5.952 -33.887  20.792  1.00  2.390          C  
ATOM  21474  O   ASP A1337       7.181 -33.824  20.706  1.00  2.530          O  
ATOM  21475  CB  ASP A1337       4.855 -35.006  18.844  1.00  3.290          C  
ATOM  21476  CG  ASP A1337       4.537 -36.343  18.143  1.00  3.290          C  
ATOM  21477  OD1 ASP A1337       4.774 -37.390  18.707  1.00  3.290          O  
ATOM  21478  OD2 ASP A1337       4.100 -36.291  17.018  1.00  3.290          O  
ATOM  21479  H   ASP A1337       3.060 -35.457  20.768  1.00  2.650          H  
ATOM  21480  HA  ASP A1337       5.865 -35.985  20.441  1.00  2.890          H  
ATOM  21481 1HB  ASP A1337       3.982 -34.353  18.740  1.00  3.950          H  
ATOM  21482 2HB  ASP A1337       5.684 -34.524  18.326  1.00  3.950          H  
ATOM  21483  N   GLY A1338       5.225 -32.910  21.326  1.00  2.280          N  
ATOM  21484  CA  GLY A1338       5.810 -31.656  21.789  1.00  2.260          C  
ATOM  21485  C   GLY A1338       6.474 -31.684  23.185  1.00  2.440          C  
ATOM  21486  O   GLY A1338       6.956 -30.644  23.646  1.00  2.810          O  
ATOM  21487  H   GLY A1338       4.202 -33.005  21.323  1.00  2.740          H  
ATOM  21488 1HA  GLY A1338       6.542 -31.326  21.054  1.00  2.710          H  
ATOM  21489 2HA  GLY A1338       5.025 -30.901  21.794  1.00  2.710          H  
ATOM  21490  N   ILE A1339       6.496 -32.833  23.869  1.00  2.330          N  
ATOM  21491  CA  ILE A1339       7.083 -32.906  25.212  1.00  2.380          C  
ATOM  21492  C   ILE A1339       8.536 -33.400  25.292  1.00  2.630          C  
ATOM  21493  O   ILE A1339       8.897 -34.517  24.921  1.00  2.870          O  
ATOM  21494  CB  ILE A1339       6.138 -33.691  26.161  1.00  3.310          C  
ATOM  21495  CG1 ILE A1339       4.863 -32.873  26.344  1.00  3.310          C  
ATOM  21496  CG2 ILE A1339       6.794 -34.079  27.474  1.00  3.310          C  
ATOM  21497  CD1 ILE A1339       3.704 -33.627  27.008  1.00  3.310          C  
ATOM  21498  H   ILE A1339       6.091 -33.679  23.447  1.00  2.800          H  
ATOM  21499  HA  ILE A1339       7.088 -31.890  25.601  1.00  2.860          H  
ATOM  21500  HB  ILE A1339       5.820 -34.600  25.648  1.00  3.970          H  
ATOM  21501 1HG1 ILE A1339       5.091 -32.000  26.952  1.00  3.970          H  
ATOM  21502 2HG1 ILE A1339       4.561 -32.525  25.376  1.00  3.970          H  
ATOM  21503 1HG2 ILE A1339       6.102 -34.646  28.084  1.00  3.970          H  
ATOM  21504 2HG2 ILE A1339       7.625 -34.703  27.261  1.00  3.970          H  
ATOM  21505 3HG2 ILE A1339       7.109 -33.191  28.016  1.00  3.970          H  
ATOM  21506 1HD1 ILE A1339       2.846 -32.966  27.073  1.00  3.970          H  
ATOM  21507 2HD1 ILE A1339       3.444 -34.495  26.399  1.00  3.970          H  
ATOM  21508 3HD1 ILE A1339       3.970 -33.955  28.002  1.00  3.970          H  
ATOM  21509  N   LYS A1340       9.367 -32.541  25.886  1.00  2.660          N  
ATOM  21510  CA  LYS A1340      10.804 -32.763  26.083  1.00  2.940          C  
ATOM  21511  C   LYS A1340      11.100 -33.914  27.044  1.00  3.240          C  
ATOM  21512  O   LYS A1340      12.202 -34.450  27.077  1.00  3.210          O  
ATOM  21513  CB  LYS A1340      11.469 -31.492  26.632  1.00  4.000          C  
ATOM  21514  CG  LYS A1340      11.111 -31.172  28.102  1.00  4.000          C  
ATOM  21515  CD  LYS A1340      11.780 -29.898  28.608  1.00  4.000          C  
ATOM  21516  CE  LYS A1340      11.364 -29.566  30.072  1.00  4.000          C  
ATOM  21517  NZ  LYS A1340      11.878 -30.566  31.092  1.00  4.000          N  
ATOM  21518  H   LYS A1340       8.977 -31.651  26.167  1.00  3.190          H  
ATOM  21519  HA  LYS A1340      11.247 -33.008  25.117  1.00  3.530          H  
ATOM  21520 1HB  LYS A1340      12.551 -31.600  26.570  1.00  4.800          H  
ATOM  21521 2HB  LYS A1340      11.186 -30.639  26.016  1.00  4.800          H  
ATOM  21522 1HG  LYS A1340      10.032 -31.096  28.229  1.00  4.800          H  
ATOM  21523 2HG  LYS A1340      11.472 -31.981  28.724  1.00  4.800          H  
ATOM  21524 1HD  LYS A1340      12.863 -30.023  28.569  1.00  4.800          H  
ATOM  21525 2HD  LYS A1340      11.505 -29.061  27.968  1.00  4.800          H  
ATOM  21526 1HE  LYS A1340      11.752 -28.583  30.323  1.00  4.800          H  
ATOM  21527 2HE  LYS A1340      10.276 -29.543  30.132  1.00  4.800          H  
ATOM  21528 1HZ  LYS A1340      11.574 -30.286  32.009  1.00  4.800          H  
ATOM  21529 2HZ  LYS A1340      11.514 -31.527  30.916  1.00  4.800          H  
ATOM  21530 3HZ  LYS A1340      12.880 -30.595  31.068  1.00  4.800          H  
ATOM  21531  N   ASP A1341      10.101 -34.264  27.839  1.00  3.650          N  
ATOM  21532  CA  ASP A1341      10.186 -35.278  28.878  1.00  4.050          C  
ATOM  21533  C   ASP A1341       9.745 -36.663  28.388  1.00  3.860          C  
ATOM  21534  O   ASP A1341       9.559 -37.582  29.198  1.00  4.310          O  
ATOM  21535  CB  ASP A1341       9.326 -34.862  30.076  1.00  5.510          C  
ATOM  21536  CG  ASP A1341       9.805 -33.555  30.743  1.00  5.510          C  
ATOM  21537  OD1 ASP A1341      10.988 -33.264  30.751  1.00  5.510          O  
ATOM  21538  OD2 ASP A1341       8.969 -32.829  31.209  1.00  5.510          O  
ATOM  21539  H   ASP A1341       9.235 -33.765  27.720  1.00  4.380          H  
ATOM  21540  HA  ASP A1341      11.226 -35.346  29.201  1.00  4.860          H  
ATOM  21541 1HB  ASP A1341       8.295 -34.750  29.775  1.00  6.610          H  
ATOM  21542 2HB  ASP A1341       9.355 -35.653  30.825  1.00  6.610          H  
ATOM  21543  N   GLN A1342       9.546 -36.810  27.073  1.00  3.290          N  
ATOM  21544  CA  GLN A1342       9.177 -38.097  26.495  1.00  3.160          C  
ATOM  21545  C   GLN A1342      10.377 -39.037  26.528  1.00  3.350          C  
ATOM  21546  O   GLN A1342      11.446 -38.676  27.028  1.00  3.390          O  
ATOM  21547  CB  GLN A1342       8.644 -37.943  25.069  1.00  4.480          C  
ATOM  21548  CG  GLN A1342       7.297 -37.241  24.959  1.00  4.480          C  
ATOM  21549  CD  GLN A1342       6.162 -38.032  25.587  1.00  4.480          C  
ATOM  21550  OE1 GLN A1342       5.308 -37.474  26.289  1.00  4.480          O  
ATOM  21551  NE2 GLN A1342       6.167 -39.340  25.350  1.00  4.480          N  
ATOM  21552  H   GLN A1342       9.661 -36.008  26.444  1.00  3.950          H  
ATOM  21553  HA  GLN A1342       8.392 -38.539  27.107  1.00  3.790          H  
ATOM  21554 1HB  GLN A1342       9.350 -37.350  24.490  1.00  5.370          H  
ATOM  21555 2HB  GLN A1342       8.574 -38.911  24.587  1.00  5.370          H  
ATOM  21556 1HG  GLN A1342       7.362 -36.317  25.478  1.00  5.370          H  
ATOM  21557 2HG  GLN A1342       7.069 -37.064  23.911  1.00  5.370          H  
ATOM  21558 1HE2 GLN A1342       5.486 -39.982  25.725  1.00  5.370          H  
ATOM  21559 2HE2 GLN A1342       6.889 -39.789  24.788  1.00  5.370          H  
ATOM  21560  N   GLU A1343      10.211 -40.273  26.072  1.00  3.640          N  
ATOM  21561  CA  GLU A1343      11.324 -41.206  26.209  1.00  3.870          C  
ATOM  21562  C   GLU A1343      12.371 -41.038  25.112  1.00  3.400          C  
ATOM  21563  O   GLU A1343      12.057 -40.684  23.976  1.00  3.300          O  
ATOM  21564  CB  GLU A1343      10.805 -42.638  26.190  1.00  5.330          C  
ATOM  21565  CG  GLU A1343       9.818 -43.000  27.308  1.00  5.330          C  
ATOM  21566  CD  GLU A1343      10.386 -43.124  28.677  1.00  5.330          C  
ATOM  21567  OE1 GLU A1343      11.552 -43.402  28.800  1.00  5.330          O  
ATOM  21568  OE2 GLU A1343       9.642 -42.952  29.623  1.00  5.330          O  
ATOM  21569  H   GLU A1343       9.338 -40.576  25.605  1.00  4.370          H  
ATOM  21570  HA  GLU A1343      11.807 -41.027  27.172  1.00  4.640          H  
ATOM  21571 1HB  GLU A1343      10.330 -42.816  25.241  1.00  6.390          H  
ATOM  21572 2HB  GLU A1343      11.639 -43.333  26.251  1.00  6.390          H  
ATOM  21573 1HG  GLU A1343       9.027 -42.256  27.325  1.00  6.390          H  
ATOM  21574 2HG  GLU A1343       9.380 -43.922  27.053  1.00  6.390          H  
ATOM  21575  N   VAL A1344      13.618 -41.351  25.450  1.00  3.250          N  
ATOM  21576  CA  VAL A1344      14.701 -41.387  24.471  1.00  3.040          C  
ATOM  21577  C   VAL A1344      14.572 -42.689  23.695  1.00  2.840          C  
ATOM  21578  O   VAL A1344      14.756 -42.735  22.479  1.00  2.930          O  
ATOM  21579  CB  VAL A1344      16.089 -41.245  25.137  1.00  4.340          C  
ATOM  21580  CG1 VAL A1344      17.214 -41.453  24.125  1.00  4.340          C  
ATOM  21581  CG2 VAL A1344      16.208 -39.836  25.722  1.00  4.340          C  
ATOM  21582  H   VAL A1344      13.790 -41.628  26.411  1.00  3.900          H  
ATOM  21583  HA  VAL A1344      14.574 -40.557  23.776  1.00  3.650          H  
ATOM  21584  HB  VAL A1344      16.191 -41.998  25.909  1.00  5.210          H  
ATOM  21585 1HG1 VAL A1344      18.177 -41.349  24.625  1.00  5.210          H  
ATOM  21586 2HG1 VAL A1344      17.146 -42.436  23.692  1.00  5.210          H  
ATOM  21587 3HG1 VAL A1344      17.139 -40.712  23.331  1.00  5.210          H  
ATOM  21588 1HG2 VAL A1344      17.174 -39.715  26.202  1.00  5.210          H  
ATOM  21589 2HG2 VAL A1344      16.109 -39.108  24.917  1.00  5.210          H  
ATOM  21590 3HG2 VAL A1344      15.418 -39.664  26.447  1.00  5.210          H  
ATOM  21591  N   ALA A1345      14.323 -43.759  24.442  1.00  2.830          N  
ATOM  21592  CA  ALA A1345      14.128 -45.084  23.885  1.00  2.920          C  
ATOM  21593  C   ALA A1345      12.667 -45.264  23.499  1.00  2.850          C  
ATOM  21594  O   ALA A1345      11.824 -45.446  24.370  1.00  2.870          O  
ATOM  21595  CB  ALA A1345      14.506 -46.135  24.893  1.00  4.050          C  
ATOM  21596  H   ALA A1345      14.212 -43.613  25.442  1.00  3.400          H  
ATOM  21597  HA  ALA A1345      14.739 -45.184  22.987  1.00  3.500          H  
ATOM  21598 1HB  ALA A1345      14.340 -47.108  24.473  1.00  4.860          H  
ATOM  21599 2HB  ALA A1345      15.538 -46.028  25.174  1.00  4.860          H  
ATOM  21600 3HB  ALA A1345      13.887 -46.007  25.752  1.00  4.860          H  
ATOM  21601  N   GLU A1346      12.372 -45.354  22.208  1.00  2.810          N  
ATOM  21602  CA  GLU A1346      10.978 -45.432  21.763  1.00  2.770          C  
ATOM  21603  C   GLU A1346      10.244 -46.631  22.352  1.00  2.740          C  
ATOM  21604  O   GLU A1346       9.056 -46.551  22.661  1.00  2.690          O  
ATOM  21605  CB  GLU A1346      10.891 -45.529  20.243  1.00  3.890          C  
ATOM  21606  CG  GLU A1346      11.294 -44.284  19.480  1.00  3.890          C  
ATOM  21607  CD  GLU A1346      11.156 -44.492  18.002  1.00  3.890          C  
ATOM  21608  OE1 GLU A1346      10.725 -45.562  17.630  1.00  3.890          O  
ATOM  21609  OE2 GLU A1346      11.474 -43.603  17.250  1.00  3.890          O  
ATOM  21610  H   GLU A1346      13.112 -45.249  21.523  1.00  3.370          H  
ATOM  21611  HA  GLU A1346      10.466 -44.525  22.085  1.00  3.320          H  
ATOM  21612 1HB  GLU A1346      11.522 -46.348  19.898  1.00  4.670          H  
ATOM  21613 2HB  GLU A1346       9.869 -45.768  19.957  1.00  4.670          H  
ATOM  21614 1HG  GLU A1346      10.657 -43.455  19.789  1.00  4.670          H  
ATOM  21615 2HG  GLU A1346      12.325 -44.028  19.721  1.00  4.670          H  
ATOM  21616  N   ARG A1347      10.963 -47.730  22.570  1.00  2.810          N  
ATOM  21617  CA  ARG A1347      10.411 -48.969  23.116  1.00  2.880          C  
ATOM  21618  C   ARG A1347       9.721 -48.766  24.464  1.00  2.850          C  
ATOM  21619  O   ARG A1347       8.857 -49.555  24.859  1.00  2.920          O  
ATOM  21620  CB  ARG A1347      11.518 -49.999  23.293  1.00  4.000          C  
ATOM  21621  CG  ARG A1347      11.101 -51.386  23.858  1.00  4.000          C  
ATOM  21622  CD  ARG A1347      10.151 -52.105  22.977  1.00  4.000          C  
ATOM  21623  NE  ARG A1347      10.750 -52.418  21.683  1.00  4.000          N  
ATOM  21624  CZ  ARG A1347      10.066 -52.851  20.599  1.00  4.000          C  
ATOM  21625  NH1 ARG A1347       8.758 -53.029  20.658  1.00  4.000          N  
ATOM  21626  NH2 ARG A1347      10.711 -53.093  19.475  1.00  4.000          N  
ATOM  21627  H   ARG A1347      11.935 -47.723  22.294  1.00  3.370          H  
ATOM  21628  HA  ARG A1347       9.680 -49.344  22.401  1.00  3.460          H  
ATOM  21629 1HB  ARG A1347      12.024 -50.163  22.343  1.00  4.800          H  
ATOM  21630 2HB  ARG A1347      12.249 -49.587  23.985  1.00  4.800          H  
ATOM  21631 1HG  ARG A1347      11.967 -52.019  23.935  1.00  4.800          H  
ATOM  21632 2HG  ARG A1347      10.664 -51.277  24.845  1.00  4.800          H  
ATOM  21633 1HD  ARG A1347       9.883 -53.043  23.459  1.00  4.800          H  
ATOM  21634 2HD  ARG A1347       9.253 -51.515  22.822  1.00  4.800          H  
ATOM  21635  HE  ARG A1347      11.777 -52.304  21.594  1.00  4.800          H  
ATOM  21636 1HH1 ARG A1347       8.257 -52.845  21.513  1.00  4.800          H  
ATOM  21637 2HH1 ARG A1347       8.254 -53.352  19.843  1.00  4.800          H  
ATOM  21638 1HH2 ARG A1347      11.710 -52.941  19.429  1.00  4.800          H  
ATOM  21639 2HH2 ARG A1347      10.210 -53.416  18.661  1.00  4.800          H  
ATOM  21640  N   PHE A1348      10.168 -47.758  25.201  1.00  2.810          N  
ATOM  21641  CA  PHE A1348       9.692 -47.438  26.529  1.00  2.860          C  
ATOM  21642  C   PHE A1348       8.519 -46.452  26.538  1.00  2.740          C  
ATOM  21643  O   PHE A1348       7.973 -46.151  27.602  1.00  2.770          O  
ATOM  21644  CB  PHE A1348      10.829 -46.777  27.304  1.00  3.980          C  
ATOM  21645  CG  PHE A1348      12.048 -47.620  27.659  1.00  3.980          C  
ATOM  21646  CD1 PHE A1348      12.089 -49.014  27.545  1.00  3.980          C  
ATOM  21647  CD2 PHE A1348      13.167 -46.974  28.152  1.00  3.980          C  
ATOM  21648  CE1 PHE A1348      13.226 -49.700  27.918  1.00  3.980          C  
ATOM  21649  CE2 PHE A1348      14.295 -47.660  28.514  1.00  3.980          C  
ATOM  21650  CZ  PHE A1348      14.326 -49.011  28.402  1.00  3.980          C  
ATOM  21651  H   PHE A1348      10.862 -47.121  24.800  1.00  3.370          H  
ATOM  21652  HA  PHE A1348       9.378 -48.352  27.022  1.00  3.430          H  
ATOM  21653 1HB  PHE A1348      11.186 -45.948  26.707  1.00  4.780          H  
ATOM  21654 2HB  PHE A1348      10.450 -46.333  28.183  1.00  4.780          H  
ATOM  21655  HD1 PHE A1348      11.233 -49.558  27.170  1.00  4.780          H  
ATOM  21656  HD2 PHE A1348      13.135 -45.887  28.251  1.00  4.780          H  
ATOM  21657  HE1 PHE A1348      13.263 -50.785  27.831  1.00  4.780          H  
ATOM  21658  HE2 PHE A1348      15.160 -47.124  28.900  1.00  4.780          H  
ATOM  21659  HZ  PHE A1348      15.226 -49.547  28.693  1.00  4.780          H  
ATOM  21660  N   ASP A1349       8.176 -45.878  25.382  1.00  2.650          N  
ATOM  21661  CA  ASP A1349       7.155 -44.827  25.330  1.00  2.540          C  
ATOM  21662  C   ASP A1349       5.750 -45.344  24.997  1.00  2.390          C  
ATOM  21663  O   ASP A1349       5.531 -46.540  24.790  1.00  2.410          O  
ATOM  21664  CB  ASP A1349       7.604 -43.753  24.316  1.00  3.600          C  
ATOM  21665  CG  ASP A1349       7.163 -42.285  24.698  1.00  3.600          C  
ATOM  21666  OD1 ASP A1349       6.117 -42.134  25.309  1.00  3.600          O  
ATOM  21667  OD2 ASP A1349       7.861 -41.328  24.388  1.00  3.600          O  
ATOM  21668  H   ASP A1349       8.616 -46.170  24.508  1.00  3.180          H  
ATOM  21669  HA  ASP A1349       7.106 -44.356  26.307  1.00  3.050          H  
ATOM  21670 1HB  ASP A1349       8.675 -43.810  24.178  1.00  4.320          H  
ATOM  21671 2HB  ASP A1349       7.158 -43.997  23.349  1.00  4.320          H  
ATOM  21672  N   THR A1350       4.806 -44.409  24.929  1.00  2.240          N  
ATOM  21673  CA  THR A1350       3.410 -44.643  24.587  1.00  2.130          C  
ATOM  21674  C   THR A1350       3.298 -45.218  23.193  1.00  2.130          C  
ATOM  21675  O   THR A1350       4.145 -44.938  22.333  1.00  2.270          O  
ATOM  21676  CB  THR A1350       2.594 -43.329  24.600  1.00  3.030          C  
ATOM  21677  OG1 THR A1350       1.215 -43.655  24.468  1.00  3.030          O  
ATOM  21678  CG2 THR A1350       2.987 -42.392  23.424  1.00  3.030          C  
ATOM  21679  H   THR A1350       5.088 -43.457  25.159  1.00  2.690          H  
ATOM  21680  HA  THR A1350       2.977 -45.349  25.300  1.00  2.560          H  
ATOM  21681  HB  THR A1350       2.766 -42.808  25.540  1.00  3.630          H  
ATOM  21682  HG1 THR A1350       0.918 -43.957  25.353  1.00  3.630          H  
ATOM  21683 1HG2 THR A1350       2.382 -41.485  23.479  1.00  3.630          H  
ATOM  21684 2HG2 THR A1350       4.042 -42.130  23.502  1.00  3.630          H  
ATOM  21685 3HG2 THR A1350       2.804 -42.868  22.464  1.00  3.630          H  
ATOM  21686  N   PHE A1351       2.264 -46.022  22.945  1.00  2.110          N  
ATOM  21687  CA  PHE A1351       2.067 -46.527  21.595  1.00  2.170          C  
ATOM  21688  C   PHE A1351       1.044 -45.677  20.859  1.00  2.150          C  
ATOM  21689  O   PHE A1351       0.804 -45.862  19.658  1.00  2.320          O  
ATOM  21690  CB  PHE A1351       1.590 -47.975  21.585  1.00  3.010          C  
ATOM  21691  CG  PHE A1351       2.536 -48.996  22.159  1.00  3.010          C  
ATOM  21692  CD1 PHE A1351       2.042 -50.235  22.443  1.00  3.010          C  
ATOM  21693  CD2 PHE A1351       3.885 -48.739  22.438  1.00  3.010          C  
ATOM  21694  CE1 PHE A1351       2.830 -51.225  22.980  1.00  3.010          C  
ATOM  21695  CE2 PHE A1351       4.684 -49.720  22.981  1.00  3.010          C  
ATOM  21696  CZ  PHE A1351       4.157 -50.969  23.251  1.00  3.010          C  
ATOM  21697  H   PHE A1351       1.588 -46.246  23.683  1.00  2.530          H  
ATOM  21698  HA  PHE A1351       3.003 -46.460  21.046  1.00  2.600          H  
ATOM  21699 1HB  PHE A1351       0.648 -48.042  22.126  1.00  3.620          H  
ATOM  21700 2HB  PHE A1351       1.375 -48.264  20.561  1.00  3.620          H  
ATOM  21701  HD1 PHE A1351       1.005 -50.410  22.236  1.00  3.620          H  
ATOM  21702  HD2 PHE A1351       4.324 -47.762  22.241  1.00  3.620          H  
ATOM  21703  HE1 PHE A1351       2.405 -52.207  23.203  1.00  3.620          H  
ATOM  21704  HE2 PHE A1351       5.735 -49.505  23.203  1.00  3.620          H  
ATOM  21705  HZ  PHE A1351       4.787 -51.748  23.686  1.00  3.620          H  
ATOM  21706  N   THR A1352       0.467 -44.690  21.540  1.00  2.180          N  
ATOM  21707  CA  THR A1352      -0.523 -43.848  20.895  1.00  2.310          C  
ATOM  21708  C   THR A1352       0.216 -42.731  20.202  1.00  2.320          C  
ATOM  21709  O   THR A1352       0.272 -41.602  20.692  1.00  2.730          O  
ATOM  21710  CB  THR A1352      -1.529 -43.267  21.870  1.00  3.180          C  
ATOM  21711  OG1 THR A1352      -0.831 -42.510  22.849  1.00  3.180          O  
ATOM  21712  CG2 THR A1352      -2.288 -44.432  22.533  1.00  3.180          C  
ATOM  21713  H   THR A1352       0.710 -44.500  22.518  1.00  2.620          H  
ATOM  21714  HA  THR A1352      -1.058 -44.428  20.146  1.00  2.770          H  
ATOM  21715  HB  THR A1352      -2.227 -42.623  21.344  1.00  3.820          H  
ATOM  21716  HG1 THR A1352      -0.353 -41.777  22.393  1.00  3.820          H  
ATOM  21717 1HG2 THR A1352      -3.015 -44.068  23.228  1.00  3.820          H  
ATOM  21718 2HG2 THR A1352      -2.793 -45.007  21.768  1.00  3.820          H  
ATOM  21719 3HG2 THR A1352      -1.584 -45.078  23.058  1.00  3.820          H  
ATOM  21720  N   ARG A1353       0.852 -43.103  19.100  1.00  2.250          N  
ATOM  21721  CA  ARG A1353       1.765 -42.265  18.334  1.00  2.510          C  
ATOM  21722  C   ARG A1353       1.116 -41.664  17.090  1.00  2.310          C  
ATOM  21723  O   ARG A1353       1.808 -41.150  16.211  1.00  2.610          O  
ATOM  21724  CB  ARG A1353       2.955 -43.109  17.912  1.00  3.410          C  
ATOM  21725  CG  ARG A1353       3.761 -43.702  19.068  1.00  3.410          C  
ATOM  21726  CD  ARG A1353       4.822 -44.602  18.578  1.00  3.410          C  
ATOM  21727  NE  ARG A1353       5.495 -45.327  19.664  1.00  3.410          N  
ATOM  21728  CZ  ARG A1353       6.558 -46.159  19.477  1.00  3.410          C  
ATOM  21729  NH1 ARG A1353       7.055 -46.331  18.261  1.00  3.410          N  
ATOM  21730  NH2 ARG A1353       7.115 -46.811  20.486  1.00  3.410          N  
ATOM  21731  H   ARG A1353       0.724 -44.086  18.843  1.00  2.700          H  
ATOM  21732  HA  ARG A1353       2.110 -41.453  18.975  1.00  3.010          H  
ATOM  21733 1HB  ARG A1353       2.612 -43.933  17.291  1.00  4.090          H  
ATOM  21734 2HB  ARG A1353       3.635 -42.505  17.314  1.00  4.090          H  
ATOM  21735 1HG  ARG A1353       4.228 -42.901  19.638  1.00  4.090          H  
ATOM  21736 2HG  ARG A1353       3.122 -44.262  19.719  1.00  4.090          H  
ATOM  21737 1HD  ARG A1353       4.378 -45.334  17.903  1.00  4.090          H  
ATOM  21738 2HD  ARG A1353       5.565 -44.012  18.044  1.00  4.090          H  
ATOM  21739  HE  ARG A1353       5.108 -45.217  20.623  1.00  4.090          H  
ATOM  21740 1HH1 ARG A1353       6.657 -45.849  17.472  1.00  4.090          H  
ATOM  21741 2HH1 ARG A1353       7.853 -46.942  18.119  1.00  4.090          H  
ATOM  21742 1HH2 ARG A1353       6.778 -46.701  21.444  1.00  4.090          H  
ATOM  21743 2HH2 ARG A1353       7.898 -47.414  20.295  1.00  4.090          H  
ATOM  21744  N   GLY A1354      -0.200 -41.782  16.985  1.00  2.170          N  
ATOM  21745  CA  GLY A1354      -0.923 -41.261  15.837  1.00  2.090          C  
ATOM  21746  C   GLY A1354      -1.285 -39.804  16.055  1.00  2.120          C  
ATOM  21747  O   GLY A1354      -0.766 -39.152  16.959  1.00  2.390          O  
ATOM  21748  H   GLY A1354      -0.704 -42.227  17.735  1.00  2.600          H  
ATOM  21749 1HA  GLY A1354      -0.312 -41.360  14.939  1.00  2.510          H  
ATOM  21750 2HA  GLY A1354      -1.829 -41.846  15.680  1.00  2.510          H  
ATOM  21751  N   SER A1355      -2.169 -39.276  15.212  1.00  2.190          N  
ATOM  21752  CA  SER A1355      -2.557 -37.876  15.331  1.00  2.240          C  
ATOM  21753  C   SER A1355      -4.046 -37.594  15.115  1.00  2.110          C  
ATOM  21754  O   SER A1355      -4.444 -36.435  15.102  1.00  2.280          O  
ATOM  21755  CB  SER A1355      -1.749 -37.053  14.350  1.00  3.120          C  
ATOM  21756  OG  SER A1355      -2.015 -37.440  13.026  1.00  3.120          O  
ATOM  21757  H   SER A1355      -2.544 -39.833  14.460  1.00  2.630          H  
ATOM  21758  HA  SER A1355      -2.304 -37.540  16.333  1.00  2.690          H  
ATOM  21759 1HB  SER A1355      -1.984 -35.994  14.483  1.00  3.740          H  
ATOM  21760 2HB  SER A1355      -0.687 -37.179  14.565  1.00  3.740          H  
ATOM  21761  HG  SER A1355      -1.458 -36.883  12.478  1.00  3.740          H  
ATOM  21762  N   LYS A1356      -4.877 -38.625  14.915  1.00  1.940          N  
ATOM  21763  CA  LYS A1356      -6.305 -38.406  14.651  1.00  1.890          C  
ATOM  21764  C   LYS A1356      -7.209 -39.373  15.388  1.00  1.750          C  
ATOM  21765  O   LYS A1356      -6.796 -40.478  15.740  1.00  1.740          O  
ATOM  21766  CB  LYS A1356      -6.608 -38.505  13.155  1.00  2.670          C  
ATOM  21767  CG  LYS A1356      -5.954 -37.436  12.302  1.00  2.670          C  
ATOM  21768  CD  LYS A1356      -6.376 -37.557  10.852  1.00  2.670          C  
ATOM  21769  CE  LYS A1356      -5.722 -36.483  10.000  1.00  2.670          C  
ATOM  21770  NZ  LYS A1356      -6.121 -36.587   8.563  1.00  2.670          N  
ATOM  21771  H   LYS A1356      -4.536 -39.571  14.953  1.00  2.330          H  
ATOM  21772  HA  LYS A1356      -6.569 -37.408  14.989  1.00  2.270          H  
ATOM  21773 1HB  LYS A1356      -6.282 -39.475  12.786  1.00  3.200          H  
ATOM  21774 2HB  LYS A1356      -7.688 -38.447  13.001  1.00  3.200          H  
ATOM  21775 1HG  LYS A1356      -6.230 -36.448  12.686  1.00  3.200          H  
ATOM  21776 2HG  LYS A1356      -4.872 -37.536  12.360  1.00  3.200          H  
ATOM  21777 1HD  LYS A1356      -6.096 -38.540  10.470  1.00  3.200          H  
ATOM  21778 2HD  LYS A1356      -7.459 -37.452  10.784  1.00  3.200          H  
ATOM  21779 1HE  LYS A1356      -6.015 -35.503  10.379  1.00  3.200          H  
ATOM  21780 2HE  LYS A1356      -4.638 -36.580  10.074  1.00  3.200          H  
ATOM  21781 1HZ  LYS A1356      -5.666 -35.857   8.033  1.00  3.200          H  
ATOM  21782 2HZ  LYS A1356      -5.843 -37.488   8.198  1.00  3.200          H  
ATOM  21783 3HZ  LYS A1356      -7.123 -36.486   8.481  1.00  3.200          H  
ATOM  21784  N   LEU A1357      -8.458 -38.959  15.596  1.00  1.720          N  
ATOM  21785  CA  LEU A1357      -9.465 -39.832  16.179  1.00  1.660          C  
ATOM  21786  C   LEU A1357     -10.179 -40.537  15.060  1.00  1.750          C  
ATOM  21787  O   LEU A1357     -10.678 -39.891  14.136  1.00  1.880          O  
ATOM  21788  CB  LEU A1357     -10.510 -39.057  16.991  1.00  2.350          C  
ATOM  21789  CG  LEU A1357     -11.625 -39.899  17.673  1.00  2.350          C  
ATOM  21790  CD1 LEU A1357     -11.040 -40.849  18.733  1.00  2.350          C  
ATOM  21791  CD2 LEU A1357     -12.553 -38.961  18.348  1.00  2.350          C  
ATOM  21792  H   LEU A1357      -8.722 -38.027  15.308  1.00  2.060          H  
ATOM  21793  HA  LEU A1357      -8.971 -40.570  16.803  1.00  1.990          H  
ATOM  21794 1HB  LEU A1357     -10.054 -38.454  17.721  1.00  2.820          H  
ATOM  21795 2HB  LEU A1357     -11.015 -38.387  16.297  1.00  2.820          H  
ATOM  21796  HG  LEU A1357     -12.162 -40.488  16.926  1.00  2.820          H  
ATOM  21797 1HD1 LEU A1357     -11.842 -41.406  19.211  1.00  2.820          H  
ATOM  21798 2HD1 LEU A1357     -10.351 -41.554  18.288  1.00  2.820          H  
ATOM  21799 3HD1 LEU A1357     -10.522 -40.269  19.482  1.00  2.820          H  
ATOM  21800 1HD2 LEU A1357     -13.333 -39.535  18.825  1.00  2.820          H  
ATOM  21801 2HD2 LEU A1357     -12.003 -38.384  19.092  1.00  2.820          H  
ATOM  21802 3HD2 LEU A1357     -12.989 -38.298  17.642  1.00  2.820          H  
ATOM  21803  N   LYS A1358     -10.230 -41.854  15.126  1.00  1.740          N  
ATOM  21804  CA  LYS A1358     -10.886 -42.599  14.082  1.00  1.870          C  
ATOM  21805  C   LYS A1358     -11.936 -43.534  14.637  1.00  1.820          C  
ATOM  21806  O   LYS A1358     -11.746 -44.175  15.679  1.00  1.680          O  
ATOM  21807  CB  LYS A1358      -9.848 -43.395  13.294  1.00  2.570          C  
ATOM  21808  CG  LYS A1358      -8.818 -42.526  12.570  1.00  2.570          C  
ATOM  21809  CD  LYS A1358      -7.841 -43.371  11.767  1.00  2.570          C  
ATOM  21810  CE  LYS A1358      -6.800 -42.501  11.067  1.00  2.570          C  
ATOM  21811  NZ  LYS A1358      -5.835 -43.320  10.267  1.00  2.570          N  
ATOM  21812  H   LYS A1358      -9.797 -42.333  15.904  1.00  2.090          H  
ATOM  21813  HA  LYS A1358     -11.387 -41.904  13.409  1.00  2.240          H  
ATOM  21814 1HB  LYS A1358      -9.313 -44.062  13.971  1.00  3.080          H  
ATOM  21815 2HB  LYS A1358     -10.355 -44.019  12.554  1.00  3.080          H  
ATOM  21816 1HG  LYS A1358      -9.334 -41.831  11.909  1.00  3.080          H  
ATOM  21817 2HG  LYS A1358      -8.255 -41.945  13.305  1.00  3.080          H  
ATOM  21818 1HD  LYS A1358      -7.329 -44.064  12.438  1.00  3.080          H  
ATOM  21819 2HD  LYS A1358      -8.384 -43.948  11.019  1.00  3.080          H  
ATOM  21820 1HE  LYS A1358      -7.306 -41.802  10.403  1.00  3.080          H  
ATOM  21821 2HE  LYS A1358      -6.245 -41.936  11.817  1.00  3.080          H  
ATOM  21822 1HZ  LYS A1358      -5.162 -42.711   9.820  1.00  3.080          H  
ATOM  21823 2HZ  LYS A1358      -5.350 -43.965  10.875  1.00  3.080          H  
ATOM  21824 3HZ  LYS A1358      -6.337 -43.839   9.559  1.00  3.080          H  
ATOM  21825  N   VAL A1359     -13.026 -43.642  13.905  1.00  1.970          N  
ATOM  21826  CA  VAL A1359     -14.092 -44.532  14.290  1.00  1.980          C  
ATOM  21827  C   VAL A1359     -13.550 -45.943  14.265  1.00  1.970          C  
ATOM  21828  O   VAL A1359     -12.873 -46.341  13.315  1.00  2.110          O  
ATOM  21829  CB  VAL A1359     -15.311 -44.338  13.364  1.00  2.770          C  
ATOM  21830  CG1 VAL A1359     -16.392 -45.381  13.643  1.00  2.770          C  
ATOM  21831  CG2 VAL A1359     -15.875 -42.936  13.614  1.00  2.770          C  
ATOM  21832  H   VAL A1359     -13.105 -43.093  13.060  1.00  2.360          H  
ATOM  21833  HA  VAL A1359     -14.398 -44.295  15.310  1.00  2.380          H  
ATOM  21834  HB  VAL A1359     -15.003 -44.444  12.325  1.00  3.320          H  
ATOM  21835 1HG1 VAL A1359     -17.239 -45.209  12.982  1.00  3.320          H  
ATOM  21836 2HG1 VAL A1359     -16.003 -46.383  13.468  1.00  3.320          H  
ATOM  21837 3HG1 VAL A1359     -16.721 -45.298  14.675  1.00  3.320          H  
ATOM  21838 1HG2 VAL A1359     -16.740 -42.763  12.972  1.00  3.320          H  
ATOM  21839 2HG2 VAL A1359     -16.175 -42.861  14.654  1.00  3.320          H  
ATOM  21840 3HG2 VAL A1359     -15.116 -42.188  13.406  1.00  3.320          H  
ATOM  21841  N   GLY A1360     -13.822 -46.681  15.327  1.00  1.860          N  
ATOM  21842  CA  GLY A1360     -13.342 -48.025  15.498  1.00  1.870          C  
ATOM  21843  C   GLY A1360     -12.123 -48.098  16.411  1.00  1.700          C  
ATOM  21844  O   GLY A1360     -11.777 -49.187  16.859  1.00  1.820          O  
ATOM  21845  H   GLY A1360     -14.408 -46.301  16.072  1.00  2.230          H  
ATOM  21846 1HA  GLY A1360     -14.140 -48.645  15.901  1.00  2.240          H  
ATOM  21847 2HA  GLY A1360     -13.089 -48.438  14.525  1.00  2.240          H  
ATOM  21848  N   ASP A1361     -11.467 -46.964  16.726  1.00  1.650          N  
ATOM  21849  CA  ASP A1361     -10.310 -47.080  17.608  1.00  1.500          C  
ATOM  21850  C   ASP A1361     -10.792 -47.140  19.051  1.00  1.400          C  
ATOM  21851  O   ASP A1361     -11.988 -46.976  19.315  1.00  1.450          O  
ATOM  21852  CB  ASP A1361      -9.335 -45.909  17.371  1.00  2.160          C  
ATOM  21853  CG  ASP A1361      -7.810 -46.187  17.752  1.00  2.160          C  
ATOM  21854  OD1 ASP A1361      -7.534 -47.020  18.609  1.00  2.160          O  
ATOM  21855  OD2 ASP A1361      -6.965 -45.558  17.170  1.00  2.160          O  
ATOM  21856  H   ASP A1361     -11.750 -46.057  16.344  1.00  1.980          H  
ATOM  21857  HA  ASP A1361      -9.784 -47.991  17.385  1.00  1.800          H  
ATOM  21858 1HB  ASP A1361      -9.385 -45.624  16.317  1.00  2.590          H  
ATOM  21859 2HB  ASP A1361      -9.679 -45.044  17.945  1.00  2.590          H  
ATOM  21860  N   LEU A1362      -9.857 -47.275  19.979  1.00  1.410          N  
ATOM  21861  CA  LEU A1362     -10.185 -47.441  21.389  1.00  1.340          C  
ATOM  21862  C   LEU A1362      -9.596 -46.334  22.256  1.00  1.250          C  
ATOM  21863  O   LEU A1362      -8.381 -46.130  22.306  1.00  1.290          O  
ATOM  21864  CB  LEU A1362      -9.699 -48.830  21.805  1.00  1.900          C  
ATOM  21865  CG  LEU A1362     -10.289 -50.034  20.968  1.00  1.900          C  
ATOM  21866  CD1 LEU A1362      -9.583 -51.335  21.338  1.00  1.900          C  
ATOM  21867  CD2 LEU A1362     -11.781 -50.162  21.197  1.00  1.900          C  
ATOM  21868  H   LEU A1362      -8.889 -47.333  19.660  1.00  1.690          H  
ATOM  21869  HA  LEU A1362     -11.261 -47.388  21.500  1.00  1.610          H  
ATOM  21870 1HB  LEU A1362      -8.643 -48.846  21.704  1.00  2.280          H  
ATOM  21871 2HB  LEU A1362      -9.937 -48.987  22.823  1.00  2.280          H  
ATOM  21872  HG  LEU A1362     -10.119 -49.849  19.931  1.00  2.280          H  
ATOM  21873 1HD1 LEU A1362      -9.983 -52.148  20.743  1.00  2.280          H  
ATOM  21874 2HD1 LEU A1362      -8.526 -51.241  21.132  1.00  2.280          H  
ATOM  21875 3HD1 LEU A1362      -9.724 -51.555  22.368  1.00  2.280          H  
ATOM  21876 1HD2 LEU A1362     -12.168 -50.984  20.596  1.00  2.280          H  
ATOM  21877 2HD2 LEU A1362     -11.984 -50.352  22.231  1.00  2.280          H  
ATOM  21878 3HD2 LEU A1362     -12.267 -49.262  20.900  1.00  2.280          H  
ATOM  21879  N   VAL A1363     -10.494 -45.597  22.902  1.00  1.190          N  
ATOM  21880  CA  VAL A1363     -10.163 -44.423  23.711  1.00  1.100          C  
ATOM  21881  C   VAL A1363     -10.842 -44.424  25.074  1.00  1.050          C  
ATOM  21882  O   VAL A1363     -11.747 -45.223  25.330  1.00  1.120          O  
ATOM  21883  CB  VAL A1363     -10.566 -43.132  22.960  1.00  1.580          C  
ATOM  21884  CG1 VAL A1363      -9.828 -43.052  21.634  1.00  1.580          C  
ATOM  21885  CG2 VAL A1363     -12.091 -43.089  22.745  1.00  1.580          C  
ATOM  21886  H   VAL A1363     -11.471 -45.892  22.813  1.00  1.430          H  
ATOM  21887  HA  VAL A1363      -9.083 -44.406  23.870  1.00  1.320          H  
ATOM  21888  HB  VAL A1363     -10.259 -42.268  23.554  1.00  1.890          H  
ATOM  21889 1HG1 VAL A1363     -10.094 -42.134  21.137  1.00  1.890          H  
ATOM  21890 2HG1 VAL A1363      -8.755 -43.073  21.816  1.00  1.890          H  
ATOM  21891 3HG1 VAL A1363     -10.098 -43.892  21.000  1.00  1.890          H  
ATOM  21892 1HG2 VAL A1363     -12.351 -42.177  22.230  1.00  1.890          H  
ATOM  21893 2HG2 VAL A1363     -12.407 -43.945  22.148  1.00  1.890          H  
ATOM  21894 3HG2 VAL A1363     -12.602 -43.114  23.709  1.00  1.890          H  
ATOM  21895  N   TYR A1364     -10.429 -43.493  25.929  1.00  1.030          N  
ATOM  21896  CA  TYR A1364     -11.077 -43.252  27.210  1.00  1.090          C  
ATOM  21897  C   TYR A1364     -12.027 -42.065  27.083  1.00  1.090          C  
ATOM  21898  O   TYR A1364     -11.736 -41.122  26.338  1.00  1.020          O  
ATOM  21899  CB  TYR A1364     -10.041 -43.024  28.302  1.00  1.500          C  
ATOM  21900  CG  TYR A1364      -9.356 -44.272  28.677  1.00  1.500          C  
ATOM  21901  CD1 TYR A1364      -8.286 -44.730  27.932  1.00  1.500          C  
ATOM  21902  CD2 TYR A1364      -9.796 -44.971  29.783  1.00  1.500          C  
ATOM  21903  CE1 TYR A1364      -7.665 -45.899  28.287  1.00  1.500          C  
ATOM  21904  CE2 TYR A1364      -9.171 -46.132  30.141  1.00  1.500          C  
ATOM  21905  CZ  TYR A1364      -8.110 -46.598  29.395  1.00  1.500          C  
ATOM  21906  OH  TYR A1364      -7.495 -47.758  29.744  1.00  1.500          O  
ATOM  21907  H   TYR A1364      -9.640 -42.898  25.673  1.00  1.240          H  
ATOM  21908  HA  TYR A1364     -11.639 -44.135  27.456  1.00  1.310          H  
ATOM  21909 1HB  TYR A1364      -9.291 -42.303  27.965  1.00  1.800          H  
ATOM  21910 2HB  TYR A1364     -10.521 -42.622  29.180  1.00  1.800          H  
ATOM  21911  HD1 TYR A1364      -7.939 -44.168  27.057  1.00  1.800          H  
ATOM  21912  HD2 TYR A1364     -10.641 -44.604  30.370  1.00  1.800          H  
ATOM  21913  HE1 TYR A1364      -6.828 -46.267  27.700  1.00  1.800          H  
ATOM  21914  HE2 TYR A1364      -9.517 -46.688  31.013  1.00  1.800          H  
ATOM  21915  HH  TYR A1364      -6.776 -47.921  29.132  1.00  1.800          H  
ATOM  21916  N   PHE A1365     -13.134 -42.055  27.836  1.00  1.210          N  
ATOM  21917  CA  PHE A1365     -14.048 -40.929  27.698  1.00  1.250          C  
ATOM  21918  C   PHE A1365     -14.723 -40.400  28.957  1.00  1.410          C  
ATOM  21919  O   PHE A1365     -14.960 -41.105  29.951  1.00  1.510          O  
ATOM  21920  CB  PHE A1365     -15.199 -41.334  26.773  1.00  1.730          C  
ATOM  21921  CG  PHE A1365     -16.205 -42.325  27.353  1.00  1.730          C  
ATOM  21922  CD1 PHE A1365     -17.335 -41.841  27.935  1.00  1.730          C  
ATOM  21923  CD2 PHE A1365     -16.043 -43.681  27.311  1.00  1.730          C  
ATOM  21924  CE1 PHE A1365     -18.311 -42.675  28.452  1.00  1.730          C  
ATOM  21925  CE2 PHE A1365     -17.009 -44.530  27.808  1.00  1.730          C  
ATOM  21926  CZ  PHE A1365     -18.149 -44.026  28.378  1.00  1.730          C  
ATOM  21927  H   PHE A1365     -13.348 -42.862  28.413  1.00  1.450          H  
ATOM  21928  HA  PHE A1365     -13.497 -40.101  27.255  1.00  1.500          H  
ATOM  21929 1HB  PHE A1365     -15.749 -40.442  26.472  1.00  2.080          H  
ATOM  21930 2HB  PHE A1365     -14.787 -41.786  25.876  1.00  2.080          H  
ATOM  21931  HD1 PHE A1365     -17.443 -40.776  27.977  1.00  2.080          H  
ATOM  21932  HD2 PHE A1365     -15.150 -44.089  26.885  1.00  2.080          H  
ATOM  21933  HE1 PHE A1365     -19.210 -42.256  28.908  1.00  2.080          H  
ATOM  21934  HE2 PHE A1365     -16.862 -45.611  27.756  1.00  2.080          H  
ATOM  21935  HZ  PHE A1365     -18.910 -44.697  28.774  1.00  2.080          H  
ATOM  21936  N   HIS A1366     -15.161 -39.146  28.822  1.00  1.460          N  
ATOM  21937  CA  HIS A1366     -15.969 -38.436  29.800  1.00  1.650          C  
ATOM  21938  C   HIS A1366     -17.148 -37.785  29.058  1.00  1.800          C  
ATOM  21939  O   HIS A1366     -16.983 -37.281  27.933  1.00  1.740          O  
ATOM  21940  CB  HIS A1366     -15.104 -37.404  30.543  1.00  2.230          C  
ATOM  21941  CG  HIS A1366     -15.813 -36.684  31.629  1.00  2.230          C  
ATOM  21942  ND1 HIS A1366     -16.375 -35.437  31.459  1.00  2.230          N  
ATOM  21943  CD2 HIS A1366     -16.067 -37.050  32.900  1.00  2.230          C  
ATOM  21944  CE1 HIS A1366     -16.964 -35.076  32.581  1.00  2.230          C  
ATOM  21945  NE2 HIS A1366     -16.788 -36.036  33.477  1.00  2.230          N  
ATOM  21946  H   HIS A1366     -14.849 -38.631  27.993  1.00  1.750          H  
ATOM  21947  HA  HIS A1366     -16.373 -39.133  30.534  1.00  1.980          H  
ATOM  21948 1HB  HIS A1366     -14.235 -37.907  30.983  1.00  2.680          H  
ATOM  21949 2HB  HIS A1366     -14.729 -36.665  29.833  1.00  2.680          H  
ATOM  21950  HD1 HIS A1366     -15.983 -34.704  30.841  1.00  2.680          H  
ATOM  21951  HD2 HIS A1366     -15.817 -37.946  33.472  1.00  2.680          H  
ATOM  21952  HE1 HIS A1366     -17.475 -34.115  32.641  1.00  2.680          H  
ATOM  21953  N   ILE A1367     -18.346 -37.816  29.657  1.00  2.060          N  
ATOM  21954  CA  ILE A1367     -19.528 -37.243  29.007  1.00  2.270          C  
ATOM  21955  C   ILE A1367     -20.220 -36.177  29.812  1.00  2.520          C  
ATOM  21956  O   ILE A1367     -19.992 -36.036  31.015  1.00  2.660          O  
ATOM  21957  CB  ILE A1367     -20.588 -38.334  28.693  1.00  3.090          C  
ATOM  21958  CG1 ILE A1367     -21.119 -39.087  29.982  1.00  3.090          C  
ATOM  21959  CG2 ILE A1367     -19.977 -39.329  27.815  1.00  3.090          C  
ATOM  21960  CD1 ILE A1367     -22.291 -38.422  30.741  1.00  3.090          C  
ATOM  21961  H   ILE A1367     -18.439 -38.237  30.572  1.00  2.470          H  
ATOM  21962  HA  ILE A1367     -19.230 -36.795  28.070  1.00  2.720          H  
ATOM  21963  HB  ILE A1367     -21.440 -37.875  28.179  1.00  3.710          H  
ATOM  21964 1HG1 ILE A1367     -21.466 -40.066  29.659  1.00  3.710          H  
ATOM  21965 2HG1 ILE A1367     -20.303 -39.226  30.680  1.00  3.710          H  
ATOM  21966 1HG2 ILE A1367     -20.686 -40.095  27.539  1.00  3.710          H  
ATOM  21967 2HG2 ILE A1367     -19.614 -38.848  26.950  1.00  3.710          H  
ATOM  21968 3HG2 ILE A1367     -19.181 -39.757  28.350  1.00  3.710          H  
ATOM  21969 1HD1 ILE A1367     -22.583 -39.061  31.567  1.00  3.710          H  
ATOM  21970 2HD1 ILE A1367     -22.034 -37.466  31.140  1.00  3.710          H  
ATOM  21971 3HD1 ILE A1367     -23.118 -38.298  30.081  1.00  3.710          H  
ATOM  21972  N   ASP A1368     -21.109 -35.453  29.133  1.00  2.660          N  
ATOM  21973  CA  ASP A1368     -21.982 -34.481  29.766  1.00  2.950          C  
ATOM  21974  C   ASP A1368     -23.199 -34.310  28.860  1.00  3.110          C  
ATOM  21975  O   ASP A1368     -23.179 -33.516  27.918  1.00  3.410          O  
ATOM  21976  CB  ASP A1368     -21.276 -33.134  30.002  1.00  4.010          C  
ATOM  21977  CG  ASP A1368     -22.153 -32.136  30.822  1.00  4.010          C  
ATOM  21978  OD1 ASP A1368     -23.285 -32.474  31.092  1.00  4.010          O  
ATOM  21979  OD2 ASP A1368     -21.680 -31.068  31.172  1.00  4.010          O  
ATOM  21980  H   ASP A1368     -21.233 -35.616  28.126  1.00  3.190          H  
ATOM  21981  HA  ASP A1368     -22.318 -34.872  30.727  1.00  3.540          H  
ATOM  21982 1HB  ASP A1368     -20.338 -33.305  30.538  1.00  4.820          H  
ATOM  21983 2HB  ASP A1368     -21.024 -32.678  29.042  1.00  4.820          H  
ATOM  21984  N   GLY A1369     -24.250 -35.076  29.136  1.00  3.210          N  
ATOM  21985  CA  GLY A1369     -25.441 -35.079  28.297  1.00  3.480          C  
ATOM  21986  C   GLY A1369     -26.403 -36.180  28.757  1.00  3.230          C  
ATOM  21987  O   GLY A1369     -26.025 -36.988  29.613  1.00  3.600          O  
ATOM  21988  H   GLY A1369     -24.204 -35.681  29.943  1.00  3.850          H  
ATOM  21989 1HA  GLY A1369     -25.902 -34.108  28.385  1.00  4.180          H  
ATOM  21990 2HA  GLY A1369     -25.153 -35.213  27.261  1.00  4.180          H  
ATOM  21991  N   ASP A1370     -27.639 -36.270  28.210  1.00  3.000          N  
ATOM  21992  CA  ASP A1370     -28.269 -35.513  27.102  1.00  3.180          C  
ATOM  21993  C   ASP A1370     -27.511 -35.571  25.773  1.00  3.030          C  
ATOM  21994  O   ASP A1370     -27.339 -34.570  25.082  1.00  3.310          O  
ATOM  21995  CB  ASP A1370     -28.604 -34.060  27.478  1.00  4.380          C  
ATOM  21996  CG  ASP A1370     -29.575 -33.975  28.650  1.00  4.380          C  
ATOM  21997  OD1 ASP A1370     -30.458 -34.805  28.737  1.00  4.380          O  
ATOM  21998  OD2 ASP A1370     -29.424 -33.085  29.451  1.00  4.380          O  
ATOM  21999  H   ASP A1370     -28.237 -36.982  28.610  1.00  3.600          H  
ATOM  22000  HA  ASP A1370     -29.238 -35.979  26.918  1.00  3.820          H  
ATOM  22001 1HB  ASP A1370     -27.747 -33.462  27.673  1.00  5.260          H  
ATOM  22002 2HB  ASP A1370     -29.101 -33.599  26.619  1.00  5.260          H  
ATOM  22003  N   ASN A1371     -27.058 -36.775  25.444  1.00  3.020          N  
ATOM  22004  CA  ASN A1371     -26.383 -37.119  24.192  1.00  2.900          C  
ATOM  22005  C   ASN A1371     -25.165 -36.295  23.743  1.00  2.710          C  
ATOM  22006  O   ASN A1371     -25.085 -35.937  22.568  1.00  2.780          O  
ATOM  22007  CB  ASN A1371     -27.406 -37.157  23.079  1.00  4.110          C  
ATOM  22008  CG  ASN A1371     -28.445 -38.207  23.345  1.00  4.110          C  
ATOM  22009  OD1 ASN A1371     -28.148 -39.255  23.936  1.00  4.110          O  
ATOM  22010  ND2 ASN A1371     -29.660 -37.955  22.923  1.00  4.110          N  
ATOM  22011  H   ASN A1371     -27.269 -37.522  26.095  1.00  3.620          H  
ATOM  22012  HA  ASN A1371     -26.023 -38.141  24.306  1.00  3.480          H  
ATOM  22013 1HB  ASN A1371     -27.890 -36.184  22.985  1.00  4.930          H  
ATOM  22014 2HB  ASN A1371     -26.916 -37.379  22.130  1.00  4.930          H  
ATOM  22015 1HD2 ASN A1371     -30.393 -38.622  23.072  1.00  4.930          H  
ATOM  22016 2HD2 ASN A1371     -29.856 -37.097  22.447  1.00  4.930          H  
ATOM  22017  N   LYS A1372     -24.229 -35.985  24.645  1.00  2.580          N  
ATOM  22018  CA  LYS A1372     -23.023 -35.271  24.246  1.00  2.410          C  
ATOM  22019  C   LYS A1372     -21.764 -35.708  25.018  1.00  2.230          C  
ATOM  22020  O   LYS A1372     -21.787 -35.897  26.241  1.00  2.220          O  
ATOM  22021  CB  LYS A1372     -23.232 -33.758  24.348  1.00  3.440          C  
ATOM  22022  CG  LYS A1372     -22.060 -32.940  23.799  1.00  3.440          C  
ATOM  22023  CD  LYS A1372     -22.412 -31.469  23.601  1.00  3.440          C  
ATOM  22024  CE  LYS A1372     -21.184 -30.665  23.119  1.00  3.440          C  
ATOM  22025  NZ  LYS A1372     -20.669 -31.145  21.775  1.00  3.440          N  
ATOM  22026  H   LYS A1372     -24.353 -36.268  25.602  1.00  3.100          H  
ATOM  22027  HA  LYS A1372     -22.837 -35.497  23.195  1.00  2.890          H  
ATOM  22028 1HB  LYS A1372     -24.136 -33.478  23.805  1.00  4.130          H  
ATOM  22029 2HB  LYS A1372     -23.376 -33.480  25.389  1.00  4.130          H  
ATOM  22030 1HG  LYS A1372     -21.222 -32.997  24.498  1.00  4.130          H  
ATOM  22031 2HG  LYS A1372     -21.749 -33.366  22.850  1.00  4.130          H  
ATOM  22032 1HD  LYS A1372     -23.214 -31.377  22.865  1.00  4.130          H  
ATOM  22033 2HD  LYS A1372     -22.757 -31.054  24.547  1.00  4.130          H  
ATOM  22034 1HE  LYS A1372     -21.460 -29.615  23.033  1.00  4.130          H  
ATOM  22035 2HE  LYS A1372     -20.386 -30.763  23.855  1.00  4.130          H  
ATOM  22036 1HZ  LYS A1372     -19.866 -30.611  21.488  1.00  4.130          H  
ATOM  22037 2HZ  LYS A1372     -20.389 -32.115  21.833  1.00  4.130          H  
ATOM  22038 3HZ  LYS A1372     -21.369 -31.064  21.054  1.00  4.130          H  
ATOM  22039  N   ILE A1373     -20.670 -35.847  24.261  1.00  2.140          N  
ATOM  22040  CA  ILE A1373     -19.323 -36.183  24.738  1.00  1.940          C  
ATOM  22041  C   ILE A1373     -18.600 -34.933  25.209  1.00  1.860          C  
ATOM  22042  O   ILE A1373     -18.653 -33.903  24.544  1.00  1.980          O  
ATOM  22043  CB  ILE A1373     -18.500 -36.854  23.612  1.00  2.800          C  
ATOM  22044  CG1 ILE A1373     -19.182 -38.115  23.117  1.00  2.800          C  
ATOM  22045  CG2 ILE A1373     -17.035 -37.146  24.056  1.00  2.800          C  
ATOM  22046  CD1 ILE A1373     -19.375 -39.174  24.074  1.00  2.800          C  
ATOM  22047  H   ILE A1373     -20.786 -35.684  23.267  1.00  2.570          H  
ATOM  22048  HA  ILE A1373     -19.403 -36.850  25.590  1.00  2.330          H  
ATOM  22049  HB  ILE A1373     -18.482 -36.189  22.757  1.00  3.360          H  
ATOM  22050 1HG1 ILE A1373     -20.161 -37.852  22.746  1.00  3.360          H  
ATOM  22051 2HG1 ILE A1373     -18.606 -38.503  22.309  1.00  3.360          H  
ATOM  22052 1HG2 ILE A1373     -16.510 -37.597  23.226  1.00  3.360          H  
ATOM  22053 2HG2 ILE A1373     -16.535 -36.222  24.326  1.00  3.360          H  
ATOM  22054 3HG2 ILE A1373     -17.006 -37.821  24.907  1.00  3.360          H  
ATOM  22055 1HD1 ILE A1373     -19.852 -39.957  23.544  1.00  3.360          H  
ATOM  22056 2HD1 ILE A1373     -18.433 -39.527  24.478  1.00  3.360          H  
ATOM  22057 3HD1 ILE A1373     -20.004 -38.840  24.857  1.00  3.360          H  
ATOM  22058  N   ASP A1374     -17.965 -35.015  26.377  1.00  1.750          N  
ATOM  22059  CA  ASP A1374     -17.214 -33.908  26.944  1.00  1.700          C  
ATOM  22060  C   ASP A1374     -15.765 -33.946  26.457  1.00  1.520          C  
ATOM  22061  O   ASP A1374     -15.216 -32.936  26.010  1.00  1.510          O  
ATOM  22062  CB  ASP A1374     -17.276 -33.984  28.470  1.00  2.400          C  
ATOM  22063  CG  ASP A1374     -16.608 -32.845  29.214  1.00  2.400          C  
ATOM  22064  OD1 ASP A1374     -17.021 -31.723  29.087  1.00  2.400          O  
ATOM  22065  OD2 ASP A1374     -15.672 -33.138  29.937  1.00  2.400          O  
ATOM  22066  H   ASP A1374     -17.937 -35.900  26.882  1.00  2.100          H  
ATOM  22067  HA  ASP A1374     -17.667 -32.972  26.617  1.00  2.040          H  
ATOM  22068 1HB  ASP A1374     -18.315 -34.029  28.782  1.00  2.880          H  
ATOM  22069 2HB  ASP A1374     -16.811 -34.904  28.784  1.00  2.880          H  
ATOM  22070  N   SER A1375     -15.140 -35.125  26.559  1.00  1.430          N  
ATOM  22071  CA  SER A1375     -13.734 -35.269  26.186  1.00  1.320          C  
ATOM  22072  C   SER A1375     -13.274 -36.710  25.959  1.00  1.230          C  
ATOM  22073  O   SER A1375     -13.674 -37.627  26.694  1.00  1.270          O  
ATOM  22074  CB  SER A1375     -12.862 -34.650  27.255  1.00  1.890          C  
ATOM  22075  OG  SER A1375     -11.515 -34.809  26.940  1.00  1.890          O  
ATOM  22076  H   SER A1375     -15.659 -35.921  26.926  1.00  1.720          H  
ATOM  22077  HA  SER A1375     -13.574 -34.722  25.257  1.00  1.580          H  
ATOM  22078 1HB  SER A1375     -13.092 -33.589  27.352  1.00  2.270          H  
ATOM  22079 2HB  SER A1375     -13.076 -35.118  28.216  1.00  2.270          H  
ATOM  22080  HG  SER A1375     -11.032 -34.381  27.649  1.00  2.270          H  
ATOM  22081  N   LEU A1376     -12.432 -36.910  24.932  1.00  1.170          N  
ATOM  22082  CA  LEU A1376     -11.826 -38.219  24.673  1.00  1.130          C  
ATOM  22083  C   LEU A1376     -10.320 -38.133  24.796  1.00  1.020          C  
ATOM  22084  O   LEU A1376      -9.711 -37.148  24.370  1.00  1.080          O  
ATOM  22085  CB  LEU A1376     -12.176 -38.734  23.287  1.00  1.600          C  
ATOM  22086  CG  LEU A1376     -13.642 -38.868  22.986  1.00  1.600          C  
ATOM  22087  CD1 LEU A1376     -13.775 -39.268  21.605  1.00  1.600          C  
ATOM  22088  CD2 LEU A1376     -14.307 -39.845  23.870  1.00  1.600          C  
ATOM  22089  H   LEU A1376     -12.166 -36.119  24.363  1.00  1.400          H  
ATOM  22090  HA  LEU A1376     -12.163 -38.922  25.424  1.00  1.360          H  
ATOM  22091 1HB  LEU A1376     -11.747 -38.060  22.550  1.00  1.920          H  
ATOM  22092 2HB  LEU A1376     -11.715 -39.716  23.163  1.00  1.920          H  
ATOM  22093  HG  LEU A1376     -14.110 -37.921  23.125  1.00  1.920          H  
ATOM  22094 1HD1 LEU A1376     -14.805 -39.332  21.376  1.00  1.920          H  
ATOM  22095 2HD1 LEU A1376     -13.311 -38.526  20.994  1.00  1.920          H  
ATOM  22096 3HD1 LEU A1376     -13.305 -40.224  21.437  1.00  1.920          H  
ATOM  22097 1HD2 LEU A1376     -15.352 -39.894  23.617  1.00  1.920          H  
ATOM  22098 2HD2 LEU A1376     -13.853 -40.822  23.752  1.00  1.920          H  
ATOM  22099 3HD2 LEU A1376     -14.210 -39.517  24.885  1.00  1.920          H  
ATOM  22100  N   ILE A1377      -9.740 -39.171  25.384  1.00  0.950          N  
ATOM  22101  CA  ILE A1377      -8.309 -39.284  25.623  1.00  0.980          C  
ATOM  22102  C   ILE A1377      -7.739 -40.641  25.097  1.00  0.980          C  
ATOM  22103  O   ILE A1377      -8.330 -41.684  25.356  1.00  0.970          O  
ATOM  22104  CB  ILE A1377      -8.060 -39.121  27.143  1.00  1.360          C  
ATOM  22105  CG1 ILE A1377      -8.582 -37.701  27.650  1.00  1.360          C  
ATOM  22106  CG2 ILE A1377      -6.668 -39.267  27.428  1.00  1.360          C  
ATOM  22107  CD1 ILE A1377      -8.525 -37.470  29.158  1.00  1.360          C  
ATOM  22108  H   ILE A1377     -10.366 -39.924  25.695  1.00  1.140          H  
ATOM  22109  HA  ILE A1377      -7.835 -38.453  25.110  1.00  1.180          H  
ATOM  22110  HB  ILE A1377      -8.613 -39.901  27.673  1.00  1.630          H  
ATOM  22111 1HG1 ILE A1377      -8.007 -36.921  27.163  1.00  1.630          H  
ATOM  22112 2HG1 ILE A1377      -9.622 -37.591  27.370  1.00  1.630          H  
ATOM  22113 1HG2 ILE A1377      -6.501 -39.212  28.495  1.00  1.630          H  
ATOM  22114 2HG2 ILE A1377      -6.338 -40.197  27.083  1.00  1.630          H  
ATOM  22115 3HG2 ILE A1377      -6.143 -38.482  26.925  1.00  1.630          H  
ATOM  22116 1HD1 ILE A1377      -8.923 -36.478  29.383  1.00  1.630          H  
ATOM  22117 2HD1 ILE A1377      -9.131 -38.227  29.673  1.00  1.630          H  
ATOM  22118 3HD1 ILE A1377      -7.504 -37.524  29.517  1.00  1.630          H  
ATOM  22119  N   PRO A1378      -6.622 -40.691  24.327  1.00  1.060          N  
ATOM  22120  CA  PRO A1378      -6.024 -41.927  23.796  1.00  1.100          C  
ATOM  22121  C   PRO A1378      -5.510 -42.968  24.825  1.00  1.110          C  
ATOM  22122  O   PRO A1378      -5.364 -44.147  24.498  1.00  1.140          O  
ATOM  22123  CB  PRO A1378      -4.828 -41.373  23.000  1.00  1.650          C  
ATOM  22124  CG  PRO A1378      -4.530 -40.031  23.597  1.00  1.650          C  
ATOM  22125  CD  PRO A1378      -5.866 -39.469  23.986  1.00  1.650          C  
ATOM  22126  HA  PRO A1378      -6.744 -42.400  23.112  1.00  1.320          H  
ATOM  22127 1HB  PRO A1378      -3.984 -42.042  23.097  1.00  1.980          H  
ATOM  22128 2HB  PRO A1378      -5.070 -41.325  21.937  1.00  1.980          H  
ATOM  22129 1HG  PRO A1378      -3.861 -40.158  24.458  1.00  1.980          H  
ATOM  22130 2HG  PRO A1378      -3.986 -39.413  22.890  1.00  1.980          H  
ATOM  22131 1HD  PRO A1378      -5.702 -38.842  24.830  1.00  1.980          H  
ATOM  22132 2HD  PRO A1378      -6.325 -38.927  23.149  1.00  1.980          H  
ATOM  22133  N   VAL A1379      -5.181 -42.522  26.038  1.00  1.110          N  
ATOM  22134  CA  VAL A1379      -4.651 -43.374  27.110  1.00  1.190          C  
ATOM  22135  C   VAL A1379      -5.360 -43.005  28.411  1.00  1.190          C  
ATOM  22136  O   VAL A1379      -5.918 -41.928  28.491  1.00  1.150          O  
ATOM  22137  CB  VAL A1379      -3.126 -43.175  27.244  1.00  1.630          C  
ATOM  22138  CG1 VAL A1379      -2.417 -43.550  25.966  1.00  1.630          C  
ATOM  22139  CG2 VAL A1379      -2.841 -41.751  27.544  1.00  1.630          C  
ATOM  22140  H   VAL A1379      -5.321 -41.549  26.253  1.00  1.330          H  
ATOM  22141  HA  VAL A1379      -4.858 -44.418  26.875  1.00  1.430          H  
ATOM  22142  HB  VAL A1379      -2.753 -43.812  28.043  1.00  1.960          H  
ATOM  22143 1HG1 VAL A1379      -1.351 -43.403  26.075  1.00  1.960          H  
ATOM  22144 2HG1 VAL A1379      -2.615 -44.581  25.724  1.00  1.960          H  
ATOM  22145 3HG1 VAL A1379      -2.763 -42.919  25.168  1.00  1.960          H  
ATOM  22146 1HG2 VAL A1379      -1.765 -41.603  27.655  1.00  1.960          H  
ATOM  22147 2HG2 VAL A1379      -3.203 -41.127  26.736  1.00  1.960          H  
ATOM  22148 3HG2 VAL A1379      -3.331 -41.480  28.457  1.00  1.960          H  
ATOM  22149  N   ARG A1380      -5.331 -43.824  29.459  1.00  1.320          N  
ATOM  22150  CA  ARG A1380      -6.002 -43.312  30.661  1.00  1.390          C  
ATOM  22151  C   ARG A1380      -5.331 -42.048  31.218  1.00  1.410          C  
ATOM  22152  O   ARG A1380      -6.016 -41.105  31.622  1.00  1.450          O  
ATOM  22153  CB  ARG A1380      -6.064 -44.310  31.813  1.00  1.920          C  
ATOM  22154  CG  ARG A1380      -6.913 -43.760  33.005  1.00  1.920          C  
ATOM  22155  CD  ARG A1380      -6.989 -44.639  34.188  1.00  1.920          C  
ATOM  22156  NE  ARG A1380      -7.825 -44.004  35.246  1.00  1.920          N  
ATOM  22157  CZ  ARG A1380      -7.835 -44.319  36.568  1.00  1.920          C  
ATOM  22158  NH1 ARG A1380      -7.032 -45.259  37.040  1.00  1.920          N  
ATOM  22159  NH2 ARG A1380      -8.664 -43.679  37.403  1.00  1.920          N  
ATOM  22160  H   ARG A1380      -4.894 -44.732  29.422  1.00  1.580          H  
ATOM  22161  HA  ARG A1380      -7.027 -43.059  30.388  1.00  1.670          H  
ATOM  22162 1HB  ARG A1380      -6.509 -45.242  31.480  1.00  2.300          H  
ATOM  22163 2HB  ARG A1380      -5.064 -44.525  32.179  1.00  2.300          H  
ATOM  22164 1HG  ARG A1380      -6.516 -42.821  33.354  1.00  2.300          H  
ATOM  22165 2HG  ARG A1380      -7.936 -43.600  32.654  1.00  2.300          H  
ATOM  22166 1HD  ARG A1380      -7.438 -45.594  33.913  1.00  2.300          H  
ATOM  22167 2HD  ARG A1380      -5.985 -44.793  34.580  1.00  2.300          H  
ATOM  22168  HE  ARG A1380      -8.469 -43.277  34.942  1.00  2.300          H  
ATOM  22169 1HH1 ARG A1380      -6.406 -45.753  36.422  1.00  2.300          H  
ATOM  22170 2HH1 ARG A1380      -7.048 -45.490  38.025  1.00  2.300          H  
ATOM  22171 1HH2 ARG A1380      -9.331 -42.952  37.062  1.00  2.300          H  
ATOM  22172 2HH2 ARG A1380      -8.676 -43.913  38.385  1.00  2.300          H  
ATOM  22173  N   ILE A1381      -3.995 -42.032  31.281  1.00  1.440          N  
ATOM  22174  CA  ILE A1381      -3.305 -40.886  31.864  1.00  1.490          C  
ATOM  22175  C   ILE A1381      -2.715 -40.032  30.757  1.00  1.380          C  
ATOM  22176  O   ILE A1381      -1.773 -40.433  30.082  1.00  1.400          O  
ATOM  22177  CB  ILE A1381      -2.186 -41.345  32.820  1.00  2.070          C  
ATOM  22178  CG1 ILE A1381      -2.752 -42.373  33.875  1.00  2.070          C  
ATOM  22179  CG2 ILE A1381      -1.564 -40.106  33.527  1.00  2.070          C  
ATOM  22180  CD1 ILE A1381      -3.868 -41.872  34.754  1.00  2.070          C  
ATOM  22181  H   ILE A1381      -3.468 -42.816  30.924  1.00  1.730          H  
ATOM  22182  HA  ILE A1381      -4.017 -40.270  32.411  1.00  1.790          H  
ATOM  22183  HB  ILE A1381      -1.408 -41.861  32.250  1.00  2.480          H  
ATOM  22184 1HG1 ILE A1381      -3.117 -43.243  33.338  1.00  2.480          H  
ATOM  22185 2HG1 ILE A1381      -1.928 -42.692  34.518  1.00  2.480          H  
ATOM  22186 1HG2 ILE A1381      -0.766 -40.435  34.191  1.00  2.480          H  
ATOM  22187 2HG2 ILE A1381      -1.149 -39.424  32.785  1.00  2.480          H  
ATOM  22188 3HG2 ILE A1381      -2.315 -39.571  34.102  1.00  2.480          H  
ATOM  22189 1HD1 ILE A1381      -4.173 -42.656  35.434  1.00  2.480          H  
ATOM  22190 2HD1 ILE A1381      -3.508 -41.047  35.309  1.00  2.480          H  
ATOM  22191 3HD1 ILE A1381      -4.720 -41.568  34.166  1.00  2.480          H  
ATOM  22192  N   SER A1382      -3.253 -38.844  30.599  1.00  1.350          N  
ATOM  22193  CA  SER A1382      -2.888 -37.943  29.519  1.00  1.330          C  
ATOM  22194  C   SER A1382      -3.102 -36.522  29.953  1.00  1.210          C  
ATOM  22195  O   SER A1382      -2.841 -36.176  31.111  1.00  1.270          O  
ATOM  22196  CB  SER A1382      -3.745 -38.171  28.321  1.00  1.870          C  
ATOM  22197  OG  SER A1382      -3.234 -37.498  27.213  1.00  1.870          O  
ATOM  22198  H   SER A1382      -4.009 -38.592  31.218  1.00  1.620          H  
ATOM  22199  HA  SER A1382      -1.835 -38.084  29.271  1.00  1.600          H  
ATOM  22200 1HB  SER A1382      -3.841 -39.221  28.121  1.00  2.240          H  
ATOM  22201 2HB  SER A1382      -4.720 -37.782  28.557  1.00  2.240          H  
ATOM  22202  HG  SER A1382      -3.833 -37.689  26.478  1.00  2.240          H  
ATOM  22203  N   ARG A1383      -3.486 -35.683  28.995  1.00  1.210          N  
ATOM  22204  CA  ARG A1383      -3.765 -34.292  29.275  1.00  1.150          C  
ATOM  22205  C   ARG A1383      -5.200 -33.945  28.855  1.00  1.080          C  
ATOM  22206  O   ARG A1383      -5.704 -34.428  27.841  1.00  1.050          O  
ATOM  22207  CB  ARG A1383      -2.780 -33.396  28.545  1.00  1.630          C  
ATOM  22208  CG  ARG A1383      -1.320 -33.610  28.953  1.00  1.630          C  
ATOM  22209  CD  ARG A1383      -0.387 -32.741  28.183  1.00  1.630          C  
ATOM  22210  NE  ARG A1383      -0.501 -31.332  28.574  1.00  1.630          N  
ATOM  22211  CZ  ARG A1383       0.158 -30.748  29.600  1.00  1.630          C  
ATOM  22212  NH1 ARG A1383       1.008 -31.431  30.360  1.00  1.630          N  
ATOM  22213  NH2 ARG A1383      -0.060 -29.474  29.827  1.00  1.630          N  
ATOM  22214  H   ARG A1383      -3.620 -36.053  28.060  1.00  1.450          H  
ATOM  22215  HA  ARG A1383      -3.661 -34.135  30.342  1.00  1.380          H  
ATOM  22216 1HB  ARG A1383      -2.862 -33.553  27.468  1.00  1.960          H  
ATOM  22217 2HB  ARG A1383      -3.034 -32.353  28.746  1.00  1.960          H  
ATOM  22218 1HG  ARG A1383      -1.219 -33.377  30.012  1.00  1.960          H  
ATOM  22219 2HG  ARG A1383      -1.041 -34.648  28.783  1.00  1.960          H  
ATOM  22220 1HD  ARG A1383       0.640 -33.068  28.334  1.00  1.960          H  
ATOM  22221 2HD  ARG A1383      -0.628 -32.819  27.127  1.00  1.960          H  
ATOM  22222  HE  ARG A1383      -1.124 -30.730  28.020  1.00  1.960          H  
ATOM  22223 1HH1 ARG A1383       1.179 -32.409  30.182  1.00  1.960          H  
ATOM  22224 2HH1 ARG A1383       1.494 -30.969  31.121  1.00  1.960          H  
ATOM  22225 1HH2 ARG A1383      -0.739 -28.978  29.235  1.00  1.960          H  
ATOM  22226 2HH2 ARG A1383       0.410 -28.991  30.579  1.00  1.960          H  
ATOM  22227  N   LYS A1384      -5.833 -33.077  29.629  1.00  1.110          N  
ATOM  22228  CA  LYS A1384      -7.159 -32.558  29.345  1.00  1.140          C  
ATOM  22229  C   LYS A1384      -7.005 -31.400  28.391  1.00  1.040          C  
ATOM  22230  O   LYS A1384      -6.174 -30.528  28.625  1.00  1.070          O  
ATOM  22231  CB  LYS A1384      -7.844 -32.097  30.638  1.00  1.580          C  
ATOM  22232  CG  LYS A1384      -9.303 -31.629  30.504  1.00  1.580          C  
ATOM  22233  CD  LYS A1384      -9.907 -31.281  31.900  1.00  1.580          C  
ATOM  22234  CE  LYS A1384     -11.388 -30.887  31.803  1.00  1.580          C  
ATOM  22235  NZ  LYS A1384     -12.007 -30.585  33.158  1.00  1.580          N  
ATOM  22236  H   LYS A1384      -5.345 -32.765  30.461  1.00  1.330          H  
ATOM  22237  HA  LYS A1384      -7.758 -33.332  28.865  1.00  1.370          H  
ATOM  22238 1HB  LYS A1384      -7.834 -32.899  31.339  1.00  1.900          H  
ATOM  22239 2HB  LYS A1384      -7.267 -31.286  31.078  1.00  1.900          H  
ATOM  22240 1HG  LYS A1384      -9.350 -30.739  29.863  1.00  1.900          H  
ATOM  22241 2HG  LYS A1384      -9.895 -32.418  30.044  1.00  1.900          H  
ATOM  22242 1HD  LYS A1384      -9.812 -32.140  32.563  1.00  1.900          H  
ATOM  22243 2HD  LYS A1384      -9.354 -30.442  32.336  1.00  1.900          H  
ATOM  22244 1HE  LYS A1384     -11.482 -30.005  31.169  1.00  1.900          H  
ATOM  22245 2HE  LYS A1384     -11.933 -31.712  31.343  1.00  1.900          H  
ATOM  22246 1HZ  LYS A1384     -12.975 -30.345  33.028  1.00  1.900          H  
ATOM  22247 2HZ  LYS A1384     -11.943 -31.389  33.755  1.00  1.900          H  
ATOM  22248 3HZ  LYS A1384     -11.534 -29.782  33.632  1.00  1.900          H  
ATOM  22249  N   CYS A1385      -7.769 -31.392  27.312  1.00  1.050          N  
ATOM  22250  CA  CYS A1385      -7.703 -30.315  26.333  1.00  0.990          C  
ATOM  22251  C   CYS A1385      -8.773 -29.289  26.582  1.00  0.920          C  
ATOM  22252  O   CYS A1385      -9.942 -29.635  26.735  1.00  0.950          O  
ATOM  22253  CB  CYS A1385      -7.880 -30.832  24.915  1.00  1.410          C  
ATOM  22254  SG  CYS A1385      -7.842 -29.538  23.642  1.00  1.410          S  
ATOM  22255  H   CYS A1385      -8.424 -32.149  27.174  1.00  1.260          H  
ATOM  22256  HA  CYS A1385      -6.731 -29.829  26.411  1.00  1.190          H  
ATOM  22257 1HB  CYS A1385      -7.097 -31.525  24.697  1.00  1.690          H  
ATOM  22258 2HB  CYS A1385      -8.822 -31.360  24.841  1.00  1.690          H  
ATOM  22259  HG  CYS A1385      -8.848 -28.761  24.140  1.00  1.690          H  
ATOM  22260  N   ALA A1386      -8.396 -28.021  26.592  1.00  0.890          N  
ATOM  22261  CA  ALA A1386      -9.374 -26.969  26.781  1.00  0.850          C  
ATOM  22262  C   ALA A1386     -10.453 -27.073  25.722  1.00  0.880          C  
ATOM  22263  O   ALA A1386     -10.158 -27.347  24.554  1.00  0.960          O  
ATOM  22264  CB  ALA A1386      -8.705 -25.617  26.674  1.00  1.210          C  
ATOM  22265  H   ALA A1386      -7.411 -27.760  26.499  1.00  1.070          H  
ATOM  22266  HA  ALA A1386      -9.835 -27.081  27.763  1.00  1.020          H  
ATOM  22267 1HB  ALA A1386      -9.444 -24.838  26.825  1.00  1.450          H  
ATOM  22268 2HB  ALA A1386      -7.939 -25.531  27.419  1.00  1.450          H  
ATOM  22269 3HB  ALA A1386      -8.263 -25.511  25.695  1.00  1.450          H  
ATOM  22270  N   SER A1387     -11.711 -26.841  26.114  1.00  0.910          N  
ATOM  22271  CA  SER A1387     -12.811 -26.889  25.140  1.00  1.010          C  
ATOM  22272  C   SER A1387     -12.939 -25.571  24.386  1.00  0.970          C  
ATOM  22273  O   SER A1387     -13.681 -25.461  23.406  1.00  1.220          O  
ATOM  22274  CB  SER A1387     -14.130 -27.225  25.813  1.00  1.370          C  
ATOM  22275  OG  SER A1387     -14.571 -26.185  26.635  1.00  1.370          O  
ATOM  22276  H   SER A1387     -11.911 -26.613  27.107  1.00  1.090          H  
ATOM  22277  HA  SER A1387     -12.588 -27.673  24.419  1.00  1.210          H  
ATOM  22278 1HB  SER A1387     -14.879 -27.423  25.047  1.00  1.650          H  
ATOM  22279 2HB  SER A1387     -14.016 -28.135  26.402  1.00  1.650          H  
ATOM  22280  HG  SER A1387     -15.347 -26.517  27.095  1.00  1.650          H  
ATOM  22281  N   LYS A1388     -12.220 -24.567  24.871  1.00  0.920          N  
ATOM  22282  CA  LYS A1388     -12.213 -23.218  24.334  1.00  0.960          C  
ATOM  22283  C   LYS A1388     -10.797 -22.686  24.269  1.00  0.890          C  
ATOM  22284  O   LYS A1388      -9.943 -23.038  25.082  1.00  0.950          O  
ATOM  22285  CB  LYS A1388     -13.061 -22.274  25.197  1.00  1.330          C  
ATOM  22286  CG  LYS A1388     -14.563 -22.615  25.311  1.00  1.330          C  
ATOM  22287  CD  LYS A1388     -15.319 -22.363  23.991  1.00  1.330          C  
ATOM  22288  CE  LYS A1388     -16.817 -22.627  24.144  1.00  1.330          C  
ATOM  22289  NZ  LYS A1388     -17.560 -22.448  22.850  1.00  1.330          N  
ATOM  22290  H   LYS A1388     -11.636 -24.779  25.670  1.00  1.100          H  
ATOM  22291  HA  LYS A1388     -12.603 -23.237  23.319  1.00  1.150          H  
ATOM  22292 1HB  LYS A1388     -12.656 -22.285  26.205  1.00  1.590          H  
ATOM  22293 2HB  LYS A1388     -12.964 -21.252  24.819  1.00  1.590          H  
ATOM  22294 1HG  LYS A1388     -14.680 -23.659  25.598  1.00  1.590          H  
ATOM  22295 2HG  LYS A1388     -15.005 -22.001  26.090  1.00  1.590          H  
ATOM  22296 1HD  LYS A1388     -15.162 -21.335  23.668  1.00  1.590          H  
ATOM  22297 2HD  LYS A1388     -14.937 -23.034  23.222  1.00  1.590          H  
ATOM  22298 1HE  LYS A1388     -16.960 -23.648  24.494  1.00  1.590          H  
ATOM  22299 2HE  LYS A1388     -17.226 -21.939  24.883  1.00  1.590          H  
ATOM  22300 1HZ  LYS A1388     -18.543 -22.634  22.997  1.00  1.590          H  
ATOM  22301 2HZ  LYS A1388     -17.446 -21.500  22.517  1.00  1.590          H  
ATOM  22302 3HZ  LYS A1388     -17.195 -23.093  22.161  1.00  1.590          H  
ATOM  22303  N   THR A1389     -10.547 -21.800  23.325  1.00  0.870          N  
ATOM  22304  CA  THR A1389      -9.243 -21.168  23.226  1.00  0.880          C  
ATOM  22305  C   THR A1389      -9.092 -20.040  24.241  1.00  0.850          C  
ATOM  22306  O   THR A1389     -10.079 -19.540  24.805  1.00  0.840          O  
ATOM  22307  CB  THR A1389      -9.014 -20.658  21.807  1.00  1.230          C  
ATOM  22308  OG1 THR A1389     -10.053 -19.717  21.489  1.00  1.230          O  
ATOM  22309  CG2 THR A1389      -9.006 -21.805  20.830  1.00  1.230          C  
ATOM  22310  H   THR A1389     -11.265 -21.533  22.664  1.00  1.040          H  
ATOM  22311  HA  THR A1389      -8.475 -21.913  23.438  1.00  1.060          H  
ATOM  22312  HB  THR A1389      -8.054 -20.154  21.765  1.00  1.470          H  
ATOM  22313  HG1 THR A1389      -9.786 -19.184  20.727  1.00  1.470          H  
ATOM  22314 1HG2 THR A1389      -8.830 -21.424  19.824  1.00  1.470          H  
ATOM  22315 2HG2 THR A1389      -8.205 -22.492  21.103  1.00  1.470          H  
ATOM  22316 3HG2 THR A1389      -9.958 -22.326  20.861  1.00  1.470          H  
ATOM  22317  N   LEU A1390      -7.843 -19.597  24.417  1.00  0.870          N  
ATOM  22318  CA  LEU A1390      -7.453 -18.562  25.368  1.00  0.890          C  
ATOM  22319  C   LEU A1390      -8.210 -17.251  25.184  1.00  0.830          C  
ATOM  22320  O   LEU A1390      -8.552 -16.586  26.159  1.00  0.850          O  
ATOM  22321  CB  LEU A1390      -5.935 -18.336  25.241  1.00  1.240          C  
ATOM  22322  CG  LEU A1390      -5.240 -17.388  26.250  1.00  1.240          C  
ATOM  22323  CD1 LEU A1390      -5.394 -17.911  27.682  1.00  1.240          C  
ATOM  22324  CD2 LEU A1390      -3.766 -17.289  25.879  1.00  1.240          C  
ATOM  22325  H   LEU A1390      -7.097 -20.057  23.886  1.00  1.040          H  
ATOM  22326  HA  LEU A1390      -7.675 -18.945  26.361  1.00  1.070          H  
ATOM  22327 1HB  LEU A1390      -5.444 -19.309  25.307  1.00  1.490          H  
ATOM  22328 2HB  LEU A1390      -5.740 -17.935  24.239  1.00  1.490          H  
ATOM  22329  HG  LEU A1390      -5.689 -16.417  26.199  1.00  1.490          H  
ATOM  22330 1HD1 LEU A1390      -4.889 -17.233  28.366  1.00  1.490          H  
ATOM  22331 2HD1 LEU A1390      -6.445 -17.966  27.956  1.00  1.490          H  
ATOM  22332 3HD1 LEU A1390      -4.947 -18.898  27.756  1.00  1.490          H  
ATOM  22333 1HD2 LEU A1390      -3.252 -16.616  26.567  1.00  1.490          H  
ATOM  22334 2HD2 LEU A1390      -3.307 -18.279  25.933  1.00  1.490          H  
ATOM  22335 3HD2 LEU A1390      -3.677 -16.902  24.857  1.00  1.490          H  
ATOM  22336  N   GLY A1391      -8.522 -16.889  23.949  1.00  0.790          N  
ATOM  22337  CA  GLY A1391      -9.217 -15.653  23.640  1.00  0.770          C  
ATOM  22338  C   GLY A1391     -10.555 -15.518  24.352  1.00  0.760          C  
ATOM  22339  O   GLY A1391     -10.974 -14.412  24.700  1.00  0.750          O  
ATOM  22340  H   GLY A1391      -8.219 -17.464  23.164  1.00  0.950          H  
ATOM  22341 1HA  GLY A1391      -8.586 -14.816  23.897  1.00  0.920          H  
ATOM  22342 2HA  GLY A1391      -9.379 -15.604  22.563  1.00  0.920          H  
ATOM  22343  N   GLY A1392     -11.209 -16.637  24.667  1.00  0.780          N  
ATOM  22344  CA  GLY A1392     -12.509 -16.598  25.314  1.00  0.800          C  
ATOM  22345  C   GLY A1392     -12.417 -16.265  26.792  1.00  0.820          C  
ATOM  22346  O   GLY A1392     -13.437 -16.151  27.471  1.00  0.870          O  
ATOM  22347  H   GLY A1392     -10.816 -17.553  24.438  1.00  0.940          H  
ATOM  22348 1HA  GLY A1392     -13.138 -15.862  24.813  1.00  0.960          H  
ATOM  22349 2HA  GLY A1392     -12.994 -17.566  25.189  1.00  0.960          H  
ATOM  22350  N   LYS A1393     -11.196 -16.122  27.307  1.00  0.810          N  
ATOM  22351  CA  LYS A1393     -10.989 -15.807  28.701  1.00  0.860          C  
ATOM  22352  C   LYS A1393     -10.621 -14.336  28.902  1.00  0.790          C  
ATOM  22353  O   LYS A1393     -10.263 -13.912  30.015  1.00  0.820          O  
ATOM  22354  CB  LYS A1393      -9.975 -16.787  29.279  1.00  1.180          C  
ATOM  22355  CG  LYS A1393     -10.419 -18.236  29.188  1.00  1.180          C  
ATOM  22356  CD  LYS A1393     -11.754 -18.468  29.919  1.00  1.180          C  
ATOM  22357  CE  LYS A1393     -12.143 -19.891  29.932  1.00  1.180          C  
ATOM  22358  NZ  LYS A1393     -12.512 -20.378  28.585  1.00  1.180          N  
ATOM  22359  H   LYS A1393     -10.370 -16.239  26.711  1.00  0.970          H  
ATOM  22360  HA  LYS A1393     -11.928 -15.931  29.228  1.00  1.030          H  
ATOM  22361 1HB  LYS A1393      -9.059 -16.727  28.701  1.00  1.420          H  
ATOM  22362 2HB  LYS A1393      -9.745 -16.551  30.296  1.00  1.420          H  
ATOM  22363 1HG  LYS A1393     -10.507 -18.515  28.138  1.00  1.420          H  
ATOM  22364 2HG  LYS A1393      -9.662 -18.867  29.654  1.00  1.420          H  
ATOM  22365 1HD  LYS A1393     -11.696 -18.105  30.948  1.00  1.420          H  
ATOM  22366 2HD  LYS A1393     -12.564 -17.964  29.414  1.00  1.420          H  
ATOM  22367 1HE  LYS A1393     -11.314 -20.486  30.317  1.00  1.420          H  
ATOM  22368 2HE  LYS A1393     -12.999 -20.001  30.586  1.00  1.420          H  
ATOM  22369 1HZ  LYS A1393     -12.779 -21.352  28.649  1.00  1.420          H  
ATOM  22370 2HZ  LYS A1393     -13.290 -19.834  28.235  1.00  1.420          H  
ATOM  22371 3HZ  LYS A1393     -11.726 -20.286  27.955  1.00  1.420          H  
ATOM  22372  N   LEU A1394     -10.711 -13.551  27.814  1.00  0.720          N  
ATOM  22373  CA  LEU A1394     -10.469 -12.115  27.865  1.00  0.700          C  
ATOM  22374  C   LEU A1394     -11.800 -11.392  27.598  1.00  0.720          C  
ATOM  22375  O   LEU A1394     -12.498 -11.702  26.632  1.00  0.780          O  
ATOM  22376  CB  LEU A1394      -9.398 -11.693  26.828  1.00  0.990          C  
ATOM  22377  CG  LEU A1394      -9.034 -10.186  26.769  1.00  0.990          C  
ATOM  22378  CD1 LEU A1394      -8.393  -9.777  28.082  1.00  0.990          C  
ATOM  22379  CD2 LEU A1394      -8.045  -9.920  25.619  1.00  0.990          C  
ATOM  22380  H   LEU A1394     -10.969 -13.967  26.909  1.00  0.860          H  
ATOM  22381  HA  LEU A1394     -10.126 -11.866  28.865  1.00  0.840          H  
ATOM  22382 1HB  LEU A1394      -8.488 -12.236  27.007  1.00  1.190          H  
ATOM  22383 2HB  LEU A1394      -9.763 -11.979  25.838  1.00  1.190          H  
ATOM  22384  HG  LEU A1394      -9.926  -9.604  26.607  1.00  1.190          H  
ATOM  22385 1HD1 LEU A1394      -8.119  -8.734  28.042  1.00  1.190          H  
ATOM  22386 2HD1 LEU A1394      -9.073  -9.922  28.906  1.00  1.190          H  
ATOM  22387 3HD1 LEU A1394      -7.518 -10.378  28.246  1.00  1.190          H  
ATOM  22388 1HD2 LEU A1394      -7.787  -8.861  25.588  1.00  1.190          H  
ATOM  22389 2HD2 LEU A1394      -7.148 -10.499  25.787  1.00  1.190          H  
ATOM  22390 3HD2 LEU A1394      -8.492 -10.210  24.675  1.00  1.190          H  
ATOM  22391  N   ASP A1395     -12.166 -10.401  28.421  1.00  0.710          N  
ATOM  22392  CA  ASP A1395     -13.418  -9.676  28.162  1.00  0.740          C  
ATOM  22393  C   ASP A1395     -13.412  -9.121  26.755  1.00  0.760          C  
ATOM  22394  O   ASP A1395     -12.426  -8.513  26.344  1.00  0.820          O  
ATOM  22395  CB  ASP A1395     -13.661  -8.500  29.109  1.00  1.020          C  
ATOM  22396  CG  ASP A1395     -15.088  -7.877  28.906  1.00  1.020          C  
ATOM  22397  OD1 ASP A1395     -15.244  -7.076  27.994  1.00  1.020          O  
ATOM  22398  OD2 ASP A1395     -15.979  -8.223  29.635  1.00  1.020          O  
ATOM  22399  H   ASP A1395     -11.597 -10.169  29.224  1.00  0.850          H  
ATOM  22400  HA  ASP A1395     -14.252 -10.375  28.249  1.00  0.890          H  
ATOM  22401 1HB  ASP A1395     -13.557  -8.814  30.143  1.00  1.230          H  
ATOM  22402 2HB  ASP A1395     -12.920  -7.720  28.922  1.00  1.230          H  
ATOM  22403  N   LYS A1396     -14.532  -9.282  26.052  1.00  0.760          N  
ATOM  22404  CA  LYS A1396     -14.689  -8.832  24.675  1.00  0.800          C  
ATOM  22405  C   LYS A1396     -14.145  -7.435  24.410  1.00  0.700          C  
ATOM  22406  O   LYS A1396     -13.548  -7.181  23.362  1.00  0.850          O  
ATOM  22407  CB  LYS A1396     -16.158  -8.872  24.270  1.00  1.100          C  
ATOM  22408  CG  LYS A1396     -16.393  -8.467  22.830  1.00  1.100          C  
ATOM  22409  CD  LYS A1396     -17.855  -8.581  22.432  1.00  1.100          C  
ATOM  22410  CE  LYS A1396     -18.048  -8.114  20.990  1.00  1.100          C  
ATOM  22411  NZ  LYS A1396     -19.461  -8.242  20.542  1.00  1.100          N  
ATOM  22412  H   LYS A1396     -15.300  -9.769  26.499  1.00  0.910          H  
ATOM  22413  HA  LYS A1396     -14.156  -9.516  24.031  1.00  0.960          H  
ATOM  22414 1HB  LYS A1396     -16.543  -9.881  24.408  1.00  1.320          H  
ATOM  22415 2HB  LYS A1396     -16.728  -8.204  24.917  1.00  1.320          H  
ATOM  22416 1HG  LYS A1396     -16.074  -7.439  22.680  1.00  1.320          H  
ATOM  22417 2HG  LYS A1396     -15.791  -9.111  22.183  1.00  1.320          H  
ATOM  22418 1HD  LYS A1396     -18.188  -9.614  22.527  1.00  1.320          H  
ATOM  22419 2HD  LYS A1396     -18.458  -7.956  23.091  1.00  1.320          H  
ATOM  22420 1HE  LYS A1396     -17.746  -7.069  20.914  1.00  1.320          H  
ATOM  22421 2HE  LYS A1396     -17.412  -8.712  20.336  1.00  1.320          H  
ATOM  22422 1HZ  LYS A1396     -19.542  -7.922  19.586  1.00  1.320          H  
ATOM  22423 2HZ  LYS A1396     -19.746  -9.210  20.597  1.00  1.320          H  
ATOM  22424 3HZ  LYS A1396     -20.057  -7.682  21.134  1.00  1.320          H  
ATOM  22425  N   ALA A1397     -14.354  -6.501  25.339  1.00  0.690          N  
ATOM  22426  CA  ALA A1397     -13.941  -5.123  25.137  1.00  0.660          C  
ATOM  22427  C   ALA A1397     -12.449  -4.988  24.896  1.00  0.610          C  
ATOM  22428  O   ALA A1397     -12.005  -4.083  24.189  1.00  0.620          O  
ATOM  22429  CB  ALA A1397     -14.307  -4.311  26.356  1.00  0.940          C  
ATOM  22430  H   ALA A1397     -14.815  -6.743  26.231  1.00  0.830          H  
ATOM  22431  HA  ALA A1397     -14.467  -4.738  24.265  1.00  0.790          H  
ATOM  22432 1HB  ALA A1397     -14.037  -3.272  26.221  1.00  1.120          H  
ATOM  22433 2HB  ALA A1397     -15.381  -4.384  26.539  1.00  1.120          H  
ATOM  22434 3HB  ALA A1397     -13.778  -4.717  27.218  1.00  1.120          H  
ATOM  22435  N   LEU A1398     -11.692  -5.883  25.503  1.00  0.600          N  
ATOM  22436  CA  LEU A1398     -10.250  -5.917  25.536  1.00  0.570          C  
ATOM  22437  C   LEU A1398      -9.642  -6.692  24.369  1.00  0.540          C  
ATOM  22438  O   LEU A1398      -8.417  -6.767  24.232  1.00  0.520          O  
ATOM  22439  CB  LEU A1398      -9.863  -6.563  26.875  1.00  0.810          C  
ATOM  22440  CG  LEU A1398     -10.281  -5.815  28.155  1.00  0.810          C  
ATOM  22441  CD1 LEU A1398      -9.990  -6.701  29.356  1.00  0.810          C  
ATOM  22442  CD2 LEU A1398      -9.515  -4.516  28.285  1.00  0.810          C  
ATOM  22443  H   LEU A1398     -12.162  -6.658  25.973  1.00  0.720          H  
ATOM  22444  HA  LEU A1398      -9.890  -4.901  25.484  1.00  0.680          H  
ATOM  22445 1HB  LEU A1398     -10.345  -7.506  26.925  1.00  0.970          H  
ATOM  22446 2HB  LEU A1398      -8.824  -6.729  26.912  1.00  0.970          H  
ATOM  22447  HG  LEU A1398     -11.352  -5.607  28.124  1.00  0.970          H  
ATOM  22448 1HD1 LEU A1398     -10.297  -6.188  30.274  1.00  0.970          H  
ATOM  22449 2HD1 LEU A1398     -10.545  -7.630  29.266  1.00  0.970          H  
ATOM  22450 3HD1 LEU A1398      -8.938  -6.919  29.404  1.00  0.970          H  
ATOM  22451 1HD2 LEU A1398      -9.835  -4.008  29.189  1.00  0.970          H  
ATOM  22452 2HD2 LEU A1398      -8.464  -4.693  28.335  1.00  0.970          H  
ATOM  22453 3HD2 LEU A1398      -9.700  -3.891  27.461  1.00  0.970          H  
ATOM  22454  N   HIS A1399     -10.479  -7.249  23.498  1.00  0.550          N  
ATOM  22455  CA  HIS A1399      -9.977  -7.993  22.362  1.00  0.540          C  
ATOM  22456  C   HIS A1399      -9.306  -6.986  21.447  1.00  0.520          C  
ATOM  22457  O   HIS A1399      -9.702  -5.816  21.443  1.00  0.540          O  
ATOM  22458  CB  HIS A1399     -11.103  -8.757  21.641  1.00  0.760          C  
ATOM  22459  CG  HIS A1399     -11.652  -9.934  22.406  1.00  0.760          C  
ATOM  22460  ND1 HIS A1399     -12.499 -10.864  21.828  1.00  0.760          N  
ATOM  22461  CD2 HIS A1399     -11.501 -10.320  23.696  1.00  0.760          C  
ATOM  22462  CE1 HIS A1399     -12.837 -11.772  22.742  1.00  0.760          C  
ATOM  22463  NE2 HIS A1399     -12.248 -11.450  23.879  1.00  0.760          N  
ATOM  22464  H   HIS A1399     -11.498  -7.149  23.608  1.00  0.660          H  
ATOM  22465  HA  HIS A1399      -9.249  -8.720  22.709  1.00  0.650          H  
ATOM  22466 1HB  HIS A1399     -11.933  -8.071  21.481  1.00  0.910          H  
ATOM  22467 2HB  HIS A1399     -10.787  -9.093  20.664  1.00  0.910          H  
ATOM  22468  HD2 HIS A1399     -10.920  -9.821  24.461  1.00  0.910          H  
ATOM  22469  HE1 HIS A1399     -13.498 -12.616  22.585  1.00  0.910          H  
ATOM  22470  HE2 HIS A1399     -12.331 -11.934  24.793  1.00  0.910          H  
ATOM  22471  N   PRO A1400      -8.333  -7.367  20.594  1.00  0.510          N  
ATOM  22472  CA  PRO A1400      -7.604  -6.462  19.750  1.00  0.500          C  
ATOM  22473  C   PRO A1400      -8.536  -5.607  18.939  1.00  0.480          C  
ATOM  22474  O   PRO A1400      -9.535  -6.080  18.385  1.00  0.490          O  
ATOM  22475  CB  PRO A1400      -6.840  -7.420  18.829  1.00  0.750          C  
ATOM  22476  CG  PRO A1400      -6.684  -8.670  19.633  1.00  0.750          C  
ATOM  22477  CD  PRO A1400      -7.974  -8.781  20.404  1.00  0.750          C  
ATOM  22478  HA  PRO A1400      -6.930  -5.850  20.371  1.00  0.600          H  
ATOM  22479 1HB  PRO A1400      -7.409  -7.585  17.901  1.00  0.900          H  
ATOM  22480 2HB  PRO A1400      -5.872  -6.973  18.539  1.00  0.900          H  
ATOM  22481 1HG  PRO A1400      -6.519  -9.535  18.971  1.00  0.900          H  
ATOM  22482 2HG  PRO A1400      -5.798  -8.606  20.274  1.00  0.900          H  
ATOM  22483 1HD  PRO A1400      -8.716  -9.275  19.779  1.00  0.900          H  
ATOM  22484 2HD  PRO A1400      -7.764  -9.317  21.331  1.00  0.900          H  
ATOM  22485  N   CYS A1401      -8.121  -4.351  18.788  1.00  0.470          N  
ATOM  22486  CA  CYS A1401      -8.818  -3.292  18.042  1.00  0.480          C  
ATOM  22487  C   CYS A1401      -9.332  -3.788  16.704  1.00  0.520          C  
ATOM  22488  O   CYS A1401     -10.305  -3.221  16.180  1.00  0.580          O  
ATOM  22489  CB  CYS A1401      -7.858  -2.136  17.797  1.00  0.670          C  
ATOM  22490  SG  CYS A1401      -6.398  -2.566  16.834  1.00  0.670          S  
ATOM  22491  H   CYS A1401      -7.292  -4.092  19.310  1.00  0.560          H  
ATOM  22492  HA  CYS A1401      -9.642  -2.946  18.640  1.00  0.580          H  
ATOM  22493 1HB  CYS A1401      -8.396  -1.357  17.272  1.00  0.800          H  
ATOM  22494 2HB  CYS A1401      -7.533  -1.719  18.737  1.00  0.800          H  
ATOM  22495  N   THR A1402      -8.637  -4.742  16.100  1.00  0.600          N  
ATOM  22496  CA  THR A1402      -8.930  -5.386  14.826  1.00  0.760          C  
ATOM  22497  C   THR A1402      -8.809  -4.502  13.590  1.00  0.820          C  
ATOM  22498  O   THR A1402      -8.128  -4.878  12.638  1.00  1.210          O  
ATOM  22499  CB  THR A1402     -10.321  -6.051  14.878  1.00  1.000          C  
ATOM  22500  OG1 THR A1402     -10.296  -7.052  15.921  1.00  1.000          O  
ATOM  22501  CG2 THR A1402     -10.670  -6.713  13.530  1.00  1.000          C  
ATOM  22502  H   THR A1402      -7.848  -5.095  16.622  1.00  0.720          H  
ATOM  22503  HA  THR A1402      -8.210  -6.192  14.703  1.00  0.910          H  
ATOM  22504  HB  THR A1402     -11.086  -5.313  15.111  1.00  1.200          H  
ATOM  22505  HG1 THR A1402     -10.130  -6.617  16.814  1.00  1.200          H  
ATOM  22506 1HG2 THR A1402     -11.645  -7.189  13.605  1.00  1.200          H  
ATOM  22507 2HG2 THR A1402     -10.701  -5.963  12.735  1.00  1.200          H  
ATOM  22508 3HG2 THR A1402      -9.920  -7.462  13.286  1.00  1.200          H  
ATOM  22509  N   GLY A1403      -9.456  -3.343  13.599  1.00  0.840          N  
ATOM  22510  CA  GLY A1403      -9.462  -2.469  12.441  1.00  0.970          C  
ATOM  22511  C   GLY A1403     -10.712  -2.760  11.640  1.00  1.070          C  
ATOM  22512  O   GLY A1403     -11.780  -2.961  12.227  1.00  1.720          O  
ATOM  22513  H   GLY A1403      -9.984  -3.110  14.438  1.00  1.010          H  
ATOM  22514 1HA  GLY A1403      -9.459  -1.431  12.753  1.00  1.160          H  
ATOM  22515 2HA  GLY A1403      -8.574  -2.635  11.828  1.00  1.160          H  
ATOM  22516  N   LEU A1404     -10.619  -2.658  10.311  1.00  0.850          N  
ATOM  22517  CA  LEU A1404     -11.747  -2.825   9.390  1.00  0.920          C  
ATOM  22518  C   LEU A1404     -12.849  -1.806   9.660  1.00  1.020          C  
ATOM  22519  O   LEU A1404     -14.019  -2.035   9.365  1.00  1.900          O  
ATOM  22520  CB  LEU A1404     -12.317  -4.248   9.527  1.00  1.260          C  
ATOM  22521  CG  LEU A1404     -11.282  -5.426   9.411  1.00  1.260          C  
ATOM  22522  CD1 LEU A1404     -12.013  -6.737   9.616  1.00  1.260          C  
ATOM  22523  CD2 LEU A1404     -10.575  -5.397   8.063  1.00  1.260          C  
ATOM  22524  H   LEU A1404      -9.698  -2.473   9.888  1.00  1.020          H  
ATOM  22525  HA  LEU A1404     -11.386  -2.664   8.373  1.00  1.100          H  
ATOM  22526 1HB  LEU A1404     -12.831  -4.338  10.485  1.00  1.510          H  
ATOM  22527 2HB  LEU A1404     -13.058  -4.389   8.744  1.00  1.510          H  
ATOM  22528  HG  LEU A1404     -10.535  -5.334  10.201  1.00  1.510          H  
ATOM  22529 1HD1 LEU A1404     -11.301  -7.561   9.562  1.00  1.510          H  
ATOM  22530 2HD1 LEU A1404     -12.491  -6.735  10.598  1.00  1.510          H  
ATOM  22531 3HD1 LEU A1404     -12.769  -6.858   8.843  1.00  1.510          H  
ATOM  22532 1HD2 LEU A1404      -9.868  -6.225   8.013  1.00  1.510          H  
ATOM  22533 2HD2 LEU A1404     -11.307  -5.496   7.263  1.00  1.510          H  
ATOM  22534 3HD2 LEU A1404     -10.032  -4.459   7.948  1.00  1.510          H  
ATOM  22535  N   SER A1405     -12.421  -0.669  10.202  1.00  0.910          N  
ATOM  22536  CA  SER A1405     -13.220   0.485  10.598  1.00  1.210          C  
ATOM  22537  C   SER A1405     -14.286   0.210  11.673  1.00  0.750          C  
ATOM  22538  O   SER A1405     -15.296   0.913  11.726  1.00  1.060          O  
ATOM  22539  CB  SER A1405     -13.877   1.115   9.379  1.00  1.570          C  
ATOM  22540  OG  SER A1405     -12.915   1.566   8.453  1.00  1.570          O  
ATOM  22541  H   SER A1405     -11.426  -0.617  10.358  1.00  1.090          H  
ATOM  22542  HA  SER A1405     -12.534   1.225  11.008  1.00  1.450          H  
ATOM  22543 1HB  SER A1405     -14.541   0.398   8.901  1.00  1.890          H  
ATOM  22544 2HB  SER A1405     -14.490   1.955   9.698  1.00  1.890          H  
ATOM  22545  HG  SER A1405     -13.412   1.936   7.720  1.00  1.890          H  
ATOM  22546  N   ASP A1406     -14.019  -0.711  12.617  1.00  0.900          N  
ATOM  22547  CA  ASP A1406     -14.973  -0.951  13.713  1.00  0.800          C  
ATOM  22548  C   ASP A1406     -14.686  -0.117  14.972  1.00  0.750          C  
ATOM  22549  O   ASP A1406     -15.350  -0.275  15.998  1.00  1.230          O  
ATOM  22550  CB  ASP A1406     -15.016  -2.437  14.081  1.00  1.160          C  
ATOM  22551  CG  ASP A1406     -15.694  -3.323  13.027  1.00  1.160          C  
ATOM  22552  OD1 ASP A1406     -16.654  -2.894  12.420  1.00  1.160          O  
ATOM  22553  OD2 ASP A1406     -15.253  -4.432  12.858  1.00  1.160          O  
ATOM  22554  H   ASP A1406     -13.190  -1.313  12.553  1.00  1.080          H  
ATOM  22555  HA  ASP A1406     -15.966  -0.679  13.355  1.00  0.960          H  
ATOM  22556 1HB  ASP A1406     -13.989  -2.795  14.212  1.00  1.390          H  
ATOM  22557 2HB  ASP A1406     -15.533  -2.560  15.029  1.00  1.390          H  
ATOM  22558  N   GLY A1407     -13.693   0.765  14.888  1.00  0.580          N  
ATOM  22559  CA  GLY A1407     -13.262   1.640  15.981  1.00  0.530          C  
ATOM  22560  C   GLY A1407     -11.978   1.142  16.636  1.00  0.530          C  
ATOM  22561  O   GLY A1407     -11.890  -0.003  17.102  1.00  0.590          O  
ATOM  22562  H   GLY A1407     -13.221   0.839  14.003  1.00  0.700          H  
ATOM  22563 1HA  GLY A1407     -13.107   2.648  15.599  1.00  0.640          H  
ATOM  22564 2HA  GLY A1407     -14.052   1.709  16.728  1.00  0.640          H  
ATOM  22565  N   LEU A1408     -10.967   2.008  16.699  1.00  0.510          N  
ATOM  22566  CA  LEU A1408      -9.715   1.577  17.300  1.00  0.510          C  
ATOM  22567  C   LEU A1408      -9.628   2.043  18.732  1.00  0.500          C  
ATOM  22568  O   LEU A1408     -10.066   3.138  19.076  1.00  0.550          O  
ATOM  22569  CB  LEU A1408      -8.480   2.106  16.546  1.00  0.710          C  
ATOM  22570  CG  LEU A1408      -8.280   1.708  15.058  1.00  0.710          C  
ATOM  22571  CD1 LEU A1408      -6.972   2.349  14.552  1.00  0.710          C  
ATOM  22572  CD2 LEU A1408      -8.213   0.206  14.900  1.00  0.710          C  
ATOM  22573  H   LEU A1408     -11.080   2.949  16.342  1.00  0.610          H  
ATOM  22574  HA  LEU A1408      -9.686   0.494  17.312  1.00  0.610          H  
ATOM  22575 1HB  LEU A1408      -8.534   3.192  16.563  1.00  0.860          H  
ATOM  22576 2HB  LEU A1408      -7.595   1.816  17.098  1.00  0.860          H  
ATOM  22577  HG  LEU A1408      -9.106   2.097  14.466  1.00  0.860          H  
ATOM  22578 1HD1 LEU A1408      -6.829   2.094  13.505  1.00  0.860          H  
ATOM  22579 2HD1 LEU A1408      -7.012   3.421  14.654  1.00  0.860          H  
ATOM  22580 3HD1 LEU A1408      -6.130   1.972  15.128  1.00  0.860          H  
ATOM  22581 1HD2 LEU A1408      -8.056  -0.031  13.855  1.00  0.860          H  
ATOM  22582 2HD2 LEU A1408      -7.387  -0.172  15.475  1.00  0.860          H  
ATOM  22583 3HD2 LEU A1408      -9.139  -0.259  15.235  1.00  0.860          H  
ATOM  22584  N   CYS A1409      -9.033   1.221  19.565  1.00  0.460          N  
ATOM  22585  CA  CYS A1409      -8.833   1.609  20.937  1.00  0.460          C  
ATOM  22586  C   CYS A1409      -7.617   2.536  20.905  1.00  0.430          C  
ATOM  22587  O   CYS A1409      -6.853   2.485  19.937  1.00  0.430          O  
ATOM  22588  CB  CYS A1409      -8.603   0.360  21.791  1.00  0.640          C  
ATOM  22589  SG  CYS A1409      -6.957  -0.388  21.626  1.00  0.640          S  
ATOM  22590  H   CYS A1409      -8.714   0.327  19.225  1.00  0.550          H  
ATOM  22591  HA  CYS A1409      -9.715   2.138  21.283  1.00  0.550          H  
ATOM  22592 1HB  CYS A1409      -8.784   0.584  22.832  1.00  0.770          H  
ATOM  22593 2HB  CYS A1409      -9.339  -0.392  21.499  1.00  0.770          H  
ATOM  22594  N   PRO A1410      -7.348   3.362  21.934  1.00  0.420          N  
ATOM  22595  CA  PRO A1410      -6.181   4.225  22.014  1.00  0.410          C  
ATOM  22596  C   PRO A1410      -4.865   3.526  21.678  1.00  0.400          C  
ATOM  22597  O   PRO A1410      -4.010   4.126  21.036  1.00  0.400          O  
ATOM  22598  CB  PRO A1410      -6.239   4.672  23.478  1.00  0.610          C  
ATOM  22599  CG  PRO A1410      -7.703   4.695  23.796  1.00  0.610          C  
ATOM  22600  CD  PRO A1410      -8.289   3.526  23.046  1.00  0.610          C  
ATOM  22601  HA  PRO A1410      -6.335   5.084  21.344  1.00  0.490          H  
ATOM  22602 1HB  PRO A1410      -5.680   3.972  24.118  1.00  0.740          H  
ATOM  22603 2HB  PRO A1410      -5.774   5.662  23.594  1.00  0.740          H  
ATOM  22604 1HG  PRO A1410      -7.852   4.601  24.891  1.00  0.740          H  
ATOM  22605 2HG  PRO A1410      -8.138   5.658  23.500  1.00  0.740          H  
ATOM  22606 1HD  PRO A1410      -8.361   2.646  23.685  1.00  0.740          H  
ATOM  22607 2HD  PRO A1410      -9.250   3.848  22.662  1.00  0.740          H  
ATOM  22608  N   GLY A1411      -4.708   2.255  22.051  1.00  0.420          N  
ATOM  22609  CA  GLY A1411      -3.488   1.509  21.760  1.00  0.420          C  
ATOM  22610  C   GLY A1411      -3.175   1.573  20.271  1.00  0.410          C  
ATOM  22611  O   GLY A1411      -2.159   2.143  19.861  1.00  0.450          O  
ATOM  22612  H   GLY A1411      -5.424   1.773  22.571  1.00  0.500          H  
ATOM  22613 1HA  GLY A1411      -2.658   1.917  22.336  1.00  0.500          H  
ATOM  22614 2HA  GLY A1411      -3.619   0.472  22.066  1.00  0.500          H  
ATOM  22615  N   CYS A1412      -4.047   0.953  19.478  1.00  0.450          N  
ATOM  22616  CA  CYS A1412      -3.935   0.894  18.025  1.00  0.470          C  
ATOM  22617  C   CYS A1412      -4.066   2.255  17.348  1.00  0.450          C  
ATOM  22618  O   CYS A1412      -3.334   2.568  16.406  1.00  0.480          O  
ATOM  22619  CB  CYS A1412      -5.036   0.013  17.476  1.00  0.650          C  
ATOM  22620  SG  CYS A1412      -4.869  -1.716  17.864  1.00  0.650          S  
ATOM  22621  H   CYS A1412      -4.842   0.501  19.917  1.00  0.540          H  
ATOM  22622  HA  CYS A1412      -2.967   0.468  17.768  1.00  0.560          H  
ATOM  22623 1HB  CYS A1412      -5.984   0.354  17.886  1.00  0.780          H  
ATOM  22624 2HB  CYS A1412      -5.085   0.124  16.400  1.00  0.780          H  
ATOM  22625  N   HIS A1413      -4.956   3.108  17.840  1.00  0.450          N  
ATOM  22626  CA  HIS A1413      -5.143   4.399  17.199  1.00  0.460          C  
ATOM  22627  C   HIS A1413      -3.841   5.204  17.261  1.00  0.470          C  
ATOM  22628  O   HIS A1413      -3.451   5.863  16.294  1.00  0.590          O  
ATOM  22629  CB  HIS A1413      -6.296   5.181  17.844  1.00  0.640          C  
ATOM  22630  CG  HIS A1413      -6.683   6.460  17.105  1.00  0.640          C  
ATOM  22631  ND1 HIS A1413      -7.554   7.390  17.638  1.00  0.640          N  
ATOM  22632  CD2 HIS A1413      -6.328   6.938  15.880  1.00  0.640          C  
ATOM  22633  CE1 HIS A1413      -7.710   8.390  16.779  1.00  0.640          C  
ATOM  22634  NE2 HIS A1413      -6.976   8.135  15.697  1.00  0.640          N  
ATOM  22635  H   HIS A1413      -5.534   2.856  18.648  1.00  0.540          H  
ATOM  22636  HA  HIS A1413      -5.385   4.256  16.151  1.00  0.550          H  
ATOM  22637 1HB  HIS A1413      -7.175   4.543  17.920  1.00  0.770          H  
ATOM  22638 2HB  HIS A1413      -6.017   5.450  18.860  1.00  0.770          H  
ATOM  22639  HD1 HIS A1413      -8.093   7.276  18.481  1.00  0.770          H  
ATOM  22640  HD2 HIS A1413      -5.681   6.565  15.108  1.00  0.770          H  
ATOM  22641  HE1 HIS A1413      -8.361   9.229  17.014  1.00  0.770          H  
ATOM  22642  N   LEU A1414      -3.190   5.202  18.423  1.00  0.410          N  
ATOM  22643  CA  LEU A1414      -1.961   5.943  18.602  1.00  0.410          C  
ATOM  22644  C   LEU A1414      -0.723   5.243  18.040  1.00  0.400          C  
ATOM  22645  O   LEU A1414       0.112   5.882  17.398  1.00  0.410          O  
ATOM  22646  CB  LEU A1414      -1.765   6.238  20.098  1.00  0.570          C  
ATOM  22647  CG  LEU A1414      -0.560   7.099  20.496  1.00  0.570          C  
ATOM  22648  CD1 LEU A1414      -0.625   8.391  19.836  1.00  0.570          C  
ATOM  22649  CD2 LEU A1414      -0.619   7.357  21.925  1.00  0.570          C  
ATOM  22650  H   LEU A1414      -3.571   4.686  19.219  1.00  0.490          H  
ATOM  22651  HA  LEU A1414      -2.075   6.877  18.072  1.00  0.490          H  
ATOM  22652 1HB  LEU A1414      -2.666   6.720  20.476  1.00  0.690          H  
ATOM  22653 2HB  LEU A1414      -1.662   5.279  20.614  1.00  0.690          H  
ATOM  22654  HG  LEU A1414       0.371   6.596  20.240  1.00  0.690          H  
ATOM  22655 1HD1 LEU A1414       0.212   8.999  20.165  1.00  0.690          H  
ATOM  22656 2HD1 LEU A1414      -0.575   8.281  18.767  1.00  0.690          H  
ATOM  22657 3HD1 LEU A1414      -1.562   8.875  20.115  1.00  0.690          H  
ATOM  22658 1HD2 LEU A1414       0.189   7.980  22.223  1.00  0.690          H  
ATOM  22659 2HD2 LEU A1414      -1.549   7.865  22.152  1.00  0.690          H  
ATOM  22660 3HD2 LEU A1414      -0.571   6.421  22.452  1.00  0.690          H  
ATOM  22661  N   PHE A1415      -0.573   3.934  18.237  1.00  0.400          N  
ATOM  22662  CA  PHE A1415       0.662   3.304  17.792  1.00  0.410          C  
ATOM  22663  C   PHE A1415       0.588   2.408  16.533  1.00  0.420          C  
ATOM  22664  O   PHE A1415       1.632   1.962  16.052  1.00  0.430          O  
ATOM  22665  CB  PHE A1415       1.234   2.527  18.945  1.00  0.570          C  
ATOM  22666  CG  PHE A1415       1.563   3.355  20.154  1.00  0.570          C  
ATOM  22667  CD1 PHE A1415       0.701   3.342  21.207  1.00  0.570          C  
ATOM  22668  CD2 PHE A1415       2.709   4.123  20.261  1.00  0.570          C  
ATOM  22669  CE1 PHE A1415       0.951   4.038  22.316  1.00  0.570          C  
ATOM  22670  CE2 PHE A1415       2.952   4.845  21.415  1.00  0.570          C  
ATOM  22671  CZ  PHE A1415       2.066   4.786  22.438  1.00  0.570          C  
ATOM  22672  H   PHE A1415      -1.256   3.386  18.764  1.00  0.480          H  
ATOM  22673  HA  PHE A1415       1.371   4.098  17.571  1.00  0.490          H  
ATOM  22674 1HB  PHE A1415       0.494   1.803  19.243  1.00  0.680          H  
ATOM  22675 2HB  PHE A1415       2.127   2.006  18.625  1.00  0.680          H  
ATOM  22676  HD1 PHE A1415      -0.210   2.746  21.146  1.00  0.680          H  
ATOM  22677  HD2 PHE A1415       3.407   4.151  19.436  1.00  0.680          H  
ATOM  22678  HE1 PHE A1415       0.254   3.989  23.106  1.00  0.680          H  
ATOM  22679  HE2 PHE A1415       3.840   5.457  21.517  1.00  0.680          H  
ATOM  22680  HZ  PHE A1415       2.243   5.334  23.354  1.00  0.680          H  
ATOM  22681  N   GLY A1416      -0.596   2.180  15.952  1.00  0.430          N  
ATOM  22682  CA  GLY A1416      -0.723   1.400  14.716  1.00  0.460          C  
ATOM  22683  C   GLY A1416      -1.209  -0.049  14.830  1.00  0.460          C  
ATOM  22684  O   GLY A1416      -0.998  -0.762  15.830  1.00  0.480          O  
ATOM  22685  H   GLY A1416      -1.470   2.527  16.343  1.00  0.520          H  
ATOM  22686 1HA  GLY A1416      -1.415   1.933  14.059  1.00  0.550          H  
ATOM  22687 2HA  GLY A1416       0.231   1.406  14.196  1.00  0.550          H  
ATOM  22688  N   THR A1417      -1.865  -0.475  13.746  1.00  0.460          N  
ATOM  22689  CA  THR A1417      -2.416  -1.819  13.590  1.00  0.460          C  
ATOM  22690  C   THR A1417      -2.391  -2.341  12.153  1.00  0.470          C  
ATOM  22691  O   THR A1417      -1.838  -1.711  11.249  1.00  0.480          O  
ATOM  22692  CB  THR A1417      -3.827  -1.922  14.158  1.00  0.640          C  
ATOM  22693  OG1 THR A1417      -4.218  -3.300  14.153  1.00  0.640          O  
ATOM  22694  CG2 THR A1417      -4.810  -1.078  13.384  1.00  0.640          C  
ATOM  22695  H   THR A1417      -1.964   0.192  12.972  1.00  0.550          H  
ATOM  22696  HA  THR A1417      -1.800  -2.495  14.184  1.00  0.550          H  
ATOM  22697  HB  THR A1417      -3.804  -1.582  15.177  1.00  0.770          H  
ATOM  22698  HG1 THR A1417      -5.005  -3.406  14.709  1.00  0.770          H  
ATOM  22699 1HG2 THR A1417      -5.790  -1.180  13.833  1.00  0.770          H  
ATOM  22700 2HG2 THR A1417      -4.486  -0.048  13.442  1.00  0.770          H  
ATOM  22701 3HG2 THR A1417      -4.864  -1.384  12.344  1.00  0.770          H  
ATOM  22702  N   THR A1418      -3.057  -3.471  11.936  1.00  0.510          N  
ATOM  22703  CA  THR A1418      -3.053  -4.182  10.658  1.00  0.550          C  
ATOM  22704  C   THR A1418      -3.387  -3.313   9.449  1.00  0.560          C  
ATOM  22705  O   THR A1418      -2.705  -3.389   8.426  1.00  0.560          O  
ATOM  22706  CB  THR A1418      -4.062  -5.355  10.708  1.00  0.750          C  
ATOM  22707  OG1 THR A1418      -3.692  -6.268  11.753  1.00  0.750          O  
ATOM  22708  CG2 THR A1418      -4.079  -6.110   9.375  1.00  0.750          C  
ATOM  22709  H   THR A1418      -3.547  -3.888  12.724  1.00  0.610          H  
ATOM  22710  HA  THR A1418      -2.055  -4.592  10.508  1.00  0.660          H  
ATOM  22711  HB  THR A1418      -5.061  -4.962  10.916  1.00  0.900          H  
ATOM  22712  HG1 THR A1418      -4.431  -6.862  11.919  1.00  0.900          H  
ATOM  22713 1HG2 THR A1418      -4.793  -6.930   9.441  1.00  0.900          H  
ATOM  22714 2HG2 THR A1418      -4.374  -5.449   8.562  1.00  0.900          H  
ATOM  22715 3HG2 THR A1418      -3.086  -6.510   9.171  1.00  0.900          H  
ATOM  22716  N   ASP A1419      -4.442  -2.512   9.535  1.00  0.600          N  
ATOM  22717  CA  ASP A1419      -4.850  -1.667   8.432  1.00  0.620          C  
ATOM  22718  C   ASP A1419      -4.783  -0.174   8.733  1.00  0.540          C  
ATOM  22719  O   ASP A1419      -5.518   0.610   8.129  1.00  0.540          O  
ATOM  22720  CB  ASP A1419      -6.235  -2.081   7.964  1.00  0.860          C  
ATOM  22721  CG  ASP A1419      -7.264  -1.993   9.053  1.00  0.860          C  
ATOM  22722  OD1 ASP A1419      -6.908  -1.760  10.196  1.00  0.860          O  
ATOM  22723  OD2 ASP A1419      -8.429  -2.144   8.744  1.00  0.860          O  
ATOM  22724  H   ASP A1419      -5.010  -2.480  10.382  1.00  0.720          H  
ATOM  22725  HA  ASP A1419      -4.168  -1.853   7.602  1.00  0.740          H  
ATOM  22726 1HB  ASP A1419      -6.543  -1.436   7.138  1.00  1.030          H  
ATOM  22727 2HB  ASP A1419      -6.202  -3.104   7.586  1.00  1.030          H  
ATOM  22728  N   TYR A1420      -3.907   0.232   9.653  1.00  0.520          N  
ATOM  22729  CA  TYR A1420      -3.795   1.655   9.966  1.00  0.510          C  
ATOM  22730  C   TYR A1420      -2.426   2.039  10.509  1.00  0.500          C  
ATOM  22731  O   TYR A1420      -1.958   1.496  11.521  1.00  0.500          O  
ATOM  22732  CB  TYR A1420      -4.916   2.033  10.945  1.00  0.720          C  
ATOM  22733  CG  TYR A1420      -4.924   3.451  11.395  1.00  0.720          C  
ATOM  22734  CD1 TYR A1420      -5.428   4.448  10.580  1.00  0.720          C  
ATOM  22735  CD2 TYR A1420      -4.431   3.757  12.646  1.00  0.720          C  
ATOM  22736  CE1 TYR A1420      -5.438   5.762  11.015  1.00  0.720          C  
ATOM  22737  CE2 TYR A1420      -4.438   5.049  13.075  1.00  0.720          C  
ATOM  22738  CZ  TYR A1420      -4.939   6.060  12.276  1.00  0.720          C  
ATOM  22739  OH  TYR A1420      -4.932   7.364  12.745  1.00  0.720          O  
ATOM  22740  H   TYR A1420      -3.298  -0.456  10.112  1.00  0.620          H  
ATOM  22741  HA  TYR A1420      -3.928   2.218   9.051  1.00  0.610          H  
ATOM  22742 1HB  TYR A1420      -5.886   1.821  10.489  1.00  0.860          H  
ATOM  22743 2HB  TYR A1420      -4.841   1.416  11.814  1.00  0.860          H  
ATOM  22744  HD1 TYR A1420      -5.812   4.200   9.600  1.00  0.860          H  
ATOM  22745  HD2 TYR A1420      -4.029   2.972  13.291  1.00  0.860          H  
ATOM  22746  HE1 TYR A1420      -5.833   6.556  10.375  1.00  0.860          H  
ATOM  22747  HE2 TYR A1420      -4.040   5.279  14.050  1.00  0.860          H  
ATOM  22748  HH  TYR A1420      -5.275   7.983  12.054  1.00  0.860          H  
ATOM  22749  N   LYS A1421      -1.795   3.053   9.905  1.00  0.480          N  
ATOM  22750  CA  LYS A1421      -0.495   3.447  10.431  1.00  0.450          C  
ATOM  22751  C   LYS A1421      -0.662   4.243  11.707  1.00  0.430          C  
ATOM  22752  O   LYS A1421      -1.585   5.046  11.844  1.00  0.430          O  
ATOM  22753  CB  LYS A1421       0.321   4.236   9.409  1.00  0.640          C  
ATOM  22754  CG  LYS A1421       0.658   3.484   8.130  1.00  0.640          C  
ATOM  22755  CD  LYS A1421       1.568   2.278   8.373  1.00  0.640          C  
ATOM  22756  CE  LYS A1421       2.026   1.660   7.062  1.00  0.640          C  
ATOM  22757  NZ  LYS A1421       2.860   0.443   7.281  1.00  0.640          N  
ATOM  22758  H   LYS A1421      -2.183   3.516   9.070  1.00  0.580          H  
ATOM  22759  HA  LYS A1421       0.057   2.549  10.694  1.00  0.540          H  
ATOM  22760 1HB  LYS A1421      -0.237   5.125   9.115  1.00  0.770          H  
ATOM  22761 2HB  LYS A1421       1.250   4.576   9.865  1.00  0.770          H  
ATOM  22762 1HG  LYS A1421      -0.264   3.151   7.668  1.00  0.770          H  
ATOM  22763 2HG  LYS A1421       1.153   4.158   7.436  1.00  0.770          H  
ATOM  22764 1HD  LYS A1421       2.439   2.582   8.953  1.00  0.770          H  
ATOM  22765 2HD  LYS A1421       1.027   1.512   8.924  1.00  0.770          H  
ATOM  22766 1HE  LYS A1421       1.159   1.392   6.470  1.00  0.770          H  
ATOM  22767 2HE  LYS A1421       2.611   2.396   6.511  1.00  0.770          H  
ATOM  22768 1HZ  LYS A1421       3.143   0.069   6.390  1.00  0.770          H  
ATOM  22769 2HZ  LYS A1421       3.676   0.684   7.820  1.00  0.770          H  
ATOM  22770 3HZ  LYS A1421       2.322  -0.250   7.780  1.00  0.770          H  
ATOM  22771  N   GLY A1422       0.283   4.082  12.622  1.00  0.420          N  
ATOM  22772  CA  GLY A1422       0.199   4.803  13.876  1.00  0.420          C  
ATOM  22773  C   GLY A1422       0.613   6.242  13.726  1.00  0.390          C  
ATOM  22774  O   GLY A1422       0.991   6.698  12.645  1.00  0.390          O  
ATOM  22775  H   GLY A1422       1.041   3.433  12.456  1.00  0.500          H  
ATOM  22776 1HA  GLY A1422      -0.818   4.752  14.269  1.00  0.500          H  
ATOM  22777 2HA  GLY A1422       0.849   4.329  14.603  1.00  0.500          H  
ATOM  22778  N   ARG A1423       0.582   6.947  14.842  1.00  0.380          N  
ATOM  22779  CA  ARG A1423       0.865   8.360  14.900  1.00  0.360          C  
ATOM  22780  C   ARG A1423       2.096   8.667  15.734  1.00  0.360          C  
ATOM  22781  O   ARG A1423       2.401   9.830  16.009  1.00  0.360          O  
ATOM  22782  CB  ARG A1423      -0.352   9.042  15.466  1.00  0.510          C  
ATOM  22783  CG  ARG A1423      -1.588   8.983  14.552  1.00  0.510          C  
ATOM  22784  CD  ARG A1423      -2.752   9.620  15.175  1.00  0.510          C  
ATOM  22785  NE  ARG A1423      -3.266   8.834  16.292  1.00  0.510          N  
ATOM  22786  CZ  ARG A1423      -3.852   9.348  17.393  1.00  0.510          C  
ATOM  22787  NH1 ARG A1423      -4.001  10.638  17.565  1.00  0.510          N  
ATOM  22788  NH2 ARG A1423      -4.280   8.541  18.329  1.00  0.510          N  
ATOM  22789  H   ARG A1423       0.304   6.488  15.710  1.00  0.460          H  
ATOM  22790  HA  ARG A1423       1.032   8.724  13.885  1.00  0.430          H  
ATOM  22791 1HB  ARG A1423      -0.617   8.555  16.397  1.00  0.610          H  
ATOM  22792 2HB  ARG A1423      -0.127  10.055  15.698  1.00  0.610          H  
ATOM  22793 1HG  ARG A1423      -1.370   9.507  13.622  1.00  0.610          H  
ATOM  22794 2HG  ARG A1423      -1.847   7.943  14.333  1.00  0.610          H  
ATOM  22795 1HD  ARG A1423      -2.454  10.599  15.535  1.00  0.610          H  
ATOM  22796 2HD  ARG A1423      -3.550   9.728  14.437  1.00  0.610          H  
ATOM  22797  HE  ARG A1423      -3.202   7.797  16.232  1.00  0.610          H  
ATOM  22798 1HH1 ARG A1423      -3.692  11.325  16.864  1.00  0.610          H  
ATOM  22799 2HH1 ARG A1423      -4.415  10.969  18.444  1.00  0.610          H  
ATOM  22800 1HH2 ARG A1423      -4.182   7.545  18.216  1.00  0.610          H  
ATOM  22801 2HH2 ARG A1423      -4.726   8.923  19.174  1.00  0.610          H  
ATOM  22802  N   VAL A1424       2.801   7.612  16.142  1.00  0.370          N  
ATOM  22803  CA  VAL A1424       4.019   7.734  16.933  1.00  0.370          C  
ATOM  22804  C   VAL A1424       5.128   6.930  16.258  1.00  0.370          C  
ATOM  22805  O   VAL A1424       4.928   5.763  15.919  1.00  0.410          O  
ATOM  22806  CB  VAL A1424       3.813   7.235  18.377  1.00  0.520          C  
ATOM  22807  CG1 VAL A1424       5.108   7.387  19.170  1.00  0.520          C  
ATOM  22808  CG2 VAL A1424       2.703   8.005  19.024  1.00  0.520          C  
ATOM  22809  H   VAL A1424       2.487   6.696  15.851  1.00  0.440          H  
ATOM  22810  HA  VAL A1424       4.311   8.778  16.968  1.00  0.440          H  
ATOM  22811  HB  VAL A1424       3.556   6.186  18.355  1.00  0.620          H  
ATOM  22812 1HG1 VAL A1424       4.966   7.035  20.181  1.00  0.620          H  
ATOM  22813 2HG1 VAL A1424       5.911   6.822  18.708  1.00  0.620          H  
ATOM  22814 3HG1 VAL A1424       5.375   8.441  19.188  1.00  0.620          H  
ATOM  22815 1HG2 VAL A1424       2.554   7.646  20.035  1.00  0.620          H  
ATOM  22816 2HG2 VAL A1424       2.952   9.065  19.043  1.00  0.620          H  
ATOM  22817 3HG2 VAL A1424       1.800   7.857  18.451  1.00  0.620          H  
ATOM  22818  N   LYS A1425       6.277   7.553  16.044  1.00  0.350          N  
ATOM  22819  CA  LYS A1425       7.391   6.865  15.414  1.00  0.360          C  
ATOM  22820  C   LYS A1425       8.556   6.765  16.401  1.00  0.350          C  
ATOM  22821  O   LYS A1425       8.907   7.735  17.084  1.00  0.380          O  
ATOM  22822  CB  LYS A1425       7.844   7.592  14.146  1.00  0.500          C  
ATOM  22823  CG  LYS A1425       6.815   7.766  13.038  1.00  0.500          C  
ATOM  22824  CD  LYS A1425       7.505   8.391  11.810  1.00  0.500          C  
ATOM  22825  CE  LYS A1425       6.559   8.614  10.620  1.00  0.500          C  
ATOM  22826  NZ  LYS A1425       5.610   9.747  10.838  1.00  0.500          N  
ATOM  22827  H   LYS A1425       6.361   8.517  16.365  1.00  0.420          H  
ATOM  22828  HA  LYS A1425       7.086   5.851  15.163  1.00  0.430          H  
ATOM  22829 1HB  LYS A1425       8.239   8.563  14.400  1.00  0.600          H  
ATOM  22830 2HB  LYS A1425       8.643   7.014  13.691  1.00  0.600          H  
ATOM  22831 1HG  LYS A1425       6.366   6.818  12.772  1.00  0.600          H  
ATOM  22832 2HG  LYS A1425       6.026   8.428  13.394  1.00  0.600          H  
ATOM  22833 1HD  LYS A1425       7.942   9.351  12.095  1.00  0.600          H  
ATOM  22834 2HD  LYS A1425       8.317   7.735  11.482  1.00  0.600          H  
ATOM  22835 1HE  LYS A1425       7.158   8.835   9.739  1.00  0.600          H  
ATOM  22836 2HE  LYS A1425       5.990   7.704  10.440  1.00  0.600          H  
ATOM  22837 1HZ  LYS A1425       5.025   9.861  10.014  1.00  0.600          H  
ATOM  22838 2HZ  LYS A1425       5.021   9.587  11.634  1.00  0.600          H  
ATOM  22839 3HZ  LYS A1425       6.145  10.606  10.985  1.00  0.600          H  
ATOM  22840  N   PHE A1426       9.202   5.609  16.439  1.00  0.340          N  
ATOM  22841  CA  PHE A1426      10.296   5.396  17.381  1.00  0.350          C  
ATOM  22842  C   PHE A1426      11.665   5.273  16.747  1.00  0.340          C  
ATOM  22843  O   PHE A1426      11.910   4.331  16.009  1.00  0.320          O  
ATOM  22844  CB  PHE A1426      10.003   4.117  18.122  1.00  0.490          C  
ATOM  22845  CG  PHE A1426       8.797   4.213  18.897  1.00  0.490          C  
ATOM  22846  CD1 PHE A1426       7.562   3.926  18.346  1.00  0.490          C  
ATOM  22847  CD2 PHE A1426       8.875   4.589  20.163  1.00  0.490          C  
ATOM  22848  CE1 PHE A1426       6.447   4.025  19.085  1.00  0.490          C  
ATOM  22849  CE2 PHE A1426       7.798   4.686  20.911  1.00  0.490          C  
ATOM  22850  CZ  PHE A1426       6.557   4.404  20.385  1.00  0.490          C  
ATOM  22851  H   PHE A1426       8.874   4.830  15.859  1.00  0.410          H  
ATOM  22852  HA  PHE A1426      10.316   6.231  18.083  1.00  0.420          H  
ATOM  22853 1HB  PHE A1426       9.897   3.294  17.421  1.00  0.580          H  
ATOM  22854 2HB  PHE A1426      10.827   3.882  18.791  1.00  0.580          H  
ATOM  22855  HD1 PHE A1426       7.490   3.619  17.313  1.00  0.580          H  
ATOM  22856  HD2 PHE A1426       9.837   4.808  20.571  1.00  0.580          H  
ATOM  22857  HE1 PHE A1426       5.487   3.796  18.634  1.00  0.580          H  
ATOM  22858  HE2 PHE A1426       7.921   4.979  21.936  1.00  0.580          H  
ATOM  22859  HZ  PHE A1426       5.686   4.475  21.003  1.00  0.580          H  
ATOM  22860  N   GLY A1427      12.586   6.181  17.056  1.00  0.350          N  
ATOM  22861  CA  GLY A1427      13.896   6.093  16.419  1.00  0.360          C  
ATOM  22862  C   GLY A1427      14.836   5.132  17.135  1.00  0.360          C  
ATOM  22863  O   GLY A1427      14.465   4.506  18.132  1.00  0.380          O  
ATOM  22864  H   GLY A1427      12.376   6.967  17.687  1.00  0.420          H  
ATOM  22865 1HA  GLY A1427      13.783   5.799  15.384  1.00  0.430          H  
ATOM  22866 2HA  GLY A1427      14.347   7.083  16.404  1.00  0.430          H  
ATOM  22867  N   PHE A1428      16.072   5.050  16.635  1.00  0.370          N  
ATOM  22868  CA  PHE A1428      17.124   4.211  17.213  1.00  0.390          C  
ATOM  22869  C   PHE A1428      17.936   5.053  18.183  1.00  0.440          C  
ATOM  22870  O   PHE A1428      18.574   6.027  17.781  1.00  0.490          O  
ATOM  22871  CB  PHE A1428      18.042   3.633  16.117  1.00  0.540          C  
ATOM  22872  CG  PHE A1428      17.469   2.514  15.280  1.00  0.540          C  
ATOM  22873  CD1 PHE A1428      16.422   2.692  14.393  1.00  0.540          C  
ATOM  22874  CD2 PHE A1428      18.045   1.251  15.369  1.00  0.540          C  
ATOM  22875  CE1 PHE A1428      15.942   1.626  13.654  1.00  0.540          C  
ATOM  22876  CE2 PHE A1428      17.569   0.190  14.623  1.00  0.540          C  
ATOM  22877  CZ  PHE A1428      16.512   0.380  13.773  1.00  0.540          C  
ATOM  22878  H   PHE A1428      16.297   5.601  15.821  1.00  0.440          H  
ATOM  22879  HA  PHE A1428      16.660   3.393  17.757  1.00  0.470          H  
ATOM  22880 1HB  PHE A1428      18.356   4.433  15.448  1.00  0.650          H  
ATOM  22881 2HB  PHE A1428      18.935   3.246  16.592  1.00  0.650          H  
ATOM  22882  HD1 PHE A1428      15.961   3.672  14.284  1.00  0.650          H  
ATOM  22883  HD2 PHE A1428      18.882   1.101  16.049  1.00  0.650          H  
ATOM  22884  HE1 PHE A1428      15.107   1.772  12.971  1.00  0.650          H  
ATOM  22885  HE2 PHE A1428      18.026  -0.796  14.712  1.00  0.650          H  
ATOM  22886  HZ  PHE A1428      16.127  -0.452  13.186  1.00  0.650          H  
ATOM  22887  N   ALA A1429      17.868   4.737  19.468  1.00  0.450          N  
ATOM  22888  CA  ALA A1429      18.546   5.578  20.445  1.00  0.510          C  
ATOM  22889  C   ALA A1429      20.024   5.536  20.283  1.00  0.520          C  
ATOM  22890  O   ALA A1429      20.575   4.463  20.070  1.00  0.550          O  
ATOM  22891  CB  ALA A1429      18.253   5.166  21.842  1.00  0.690          C  
ATOM  22892  H   ALA A1429      17.348   3.904  19.746  1.00  0.540          H  
ATOM  22893  HA  ALA A1429      18.198   6.590  20.278  1.00  0.610          H  
ATOM  22894 1HB  ALA A1429      18.741   5.849  22.513  1.00  0.830          H  
ATOM  22895 2HB  ALA A1429      17.224   5.215  21.963  1.00  0.830          H  
ATOM  22896 3HB  ALA A1429      18.610   4.180  22.011  1.00  0.830          H  
ATOM  22897  N   LYS A1430      20.685   6.657  20.493  1.00  0.540          N  
ATOM  22898  CA  LYS A1430      22.141   6.647  20.417  1.00  0.570          C  
ATOM  22899  C   LYS A1430      22.768   6.779  21.793  1.00  0.560          C  
ATOM  22900  O   LYS A1430      22.437   7.689  22.556  1.00  0.540          O  
ATOM  22901  CB  LYS A1430      22.657   7.763  19.502  1.00  0.790          C  
ATOM  22902  CG  LYS A1430      24.176   7.740  19.298  1.00  0.790          C  
ATOM  22903  CD  LYS A1430      24.652   8.810  18.326  1.00  0.790          C  
ATOM  22904  CE  LYS A1430      26.172   8.695  18.044  1.00  0.790          C  
ATOM  22905  NZ  LYS A1430      27.013   8.919  19.280  1.00  0.790          N  
ATOM  22906  H   LYS A1430      20.140   7.500  20.702  1.00  0.650          H  
ATOM  22907  HA  LYS A1430      22.467   5.694  20.011  1.00  0.680          H  
ATOM  22908 1HB  LYS A1430      22.165   7.708  18.533  1.00  0.940          H  
ATOM  22909 2HB  LYS A1430      22.400   8.727  19.941  1.00  0.940          H  
ATOM  22910 1HG  LYS A1430      24.664   7.905  20.256  1.00  0.940          H  
ATOM  22911 2HG  LYS A1430      24.475   6.755  18.926  1.00  0.940          H  
ATOM  22912 1HD  LYS A1430      24.110   8.712  17.385  1.00  0.940          H  
ATOM  22913 2HD  LYS A1430      24.445   9.795  18.745  1.00  0.940          H  
ATOM  22914 1HE  LYS A1430      26.392   7.702  17.647  1.00  0.940          H  
ATOM  22915 2HE  LYS A1430      26.442   9.440  17.295  1.00  0.940          H  
ATOM  22916 1HZ  LYS A1430      27.995   8.845  19.043  1.00  0.940          H  
ATOM  22917 2HZ  LYS A1430      26.832   9.838  19.652  1.00  0.940          H  
ATOM  22918 3HZ  LYS A1430      26.798   8.217  19.993  1.00  0.940          H  
ATOM  22919  N   TYR A1431      23.689   5.889  22.136  1.00  0.580          N  
ATOM  22920  CA  TYR A1431      24.342   6.005  23.431  1.00  0.590          C  
ATOM  22921  C   TYR A1431      25.127   7.338  23.502  1.00  0.580          C  
ATOM  22922  O   TYR A1431      25.860   7.670  22.567  1.00  0.610          O  
ATOM  22923  CB  TYR A1431      25.197   4.767  23.675  1.00  0.820          C  
ATOM  22924  CG  TYR A1431      25.792   4.755  24.983  1.00  0.820          C  
ATOM  22925  CD1 TYR A1431      25.010   4.844  26.106  1.00  0.820          C  
ATOM  22926  CD2 TYR A1431      27.102   4.640  25.098  1.00  0.820          C  
ATOM  22927  CE1 TYR A1431      25.586   4.866  27.318  1.00  0.820          C  
ATOM  22928  CE2 TYR A1431      27.650   4.647  26.310  1.00  0.820          C  
ATOM  22929  CZ  TYR A1431      26.932   4.781  27.422  1.00  0.820          C  
ATOM  22930  OH  TYR A1431      27.554   4.855  28.658  1.00  0.820          O  
ATOM  22931  H   TYR A1431      23.935   5.102  21.523  1.00  0.700          H  
ATOM  22932  HA  TYR A1431      23.581   6.045  24.195  1.00  0.710          H  
ATOM  22933 1HB  TYR A1431      24.629   3.883  23.547  1.00  0.990          H  
ATOM  22934 2HB  TYR A1431      25.997   4.730  22.934  1.00  0.990          H  
ATOM  22935  HD1 TYR A1431      23.934   4.926  26.033  1.00  0.990          H  
ATOM  22936  HD2 TYR A1431      27.733   4.556  24.213  1.00  0.990          H  
ATOM  22937  HE1 TYR A1431      24.982   4.966  28.178  1.00  0.990          H  
ATOM  22938  HE2 TYR A1431      28.674   4.571  26.364  1.00  0.990          H  
ATOM  22939  HH  TYR A1431      28.537   4.944  28.555  1.00  0.990          H  
ATOM  22940  N   GLU A1432      24.965   8.113  24.595  1.00  0.580          N  
ATOM  22941  CA  GLU A1432      25.595   9.446  24.742  1.00  0.600          C  
ATOM  22942  C   GLU A1432      26.994   9.570  25.374  1.00  0.660          C  
ATOM  22943  O   GLU A1432      27.462  10.690  25.586  1.00  0.810          O  
ATOM  22944  CB  GLU A1432      24.690  10.380  25.565  1.00  0.830          C  
ATOM  22945  CG  GLU A1432      23.384  10.774  24.929  1.00  0.830          C  
ATOM  22946  CD  GLU A1432      22.605  11.745  25.801  1.00  0.830          C  
ATOM  22947  OE1 GLU A1432      22.887  11.826  26.975  1.00  0.830          O  
ATOM  22948  OE2 GLU A1432      21.772  12.442  25.273  1.00  0.830          O  
ATOM  22949  H   GLU A1432      24.347   7.804  25.356  1.00  0.700          H  
ATOM  22950  HA  GLU A1432      25.666   9.860  23.737  1.00  0.720          H  
ATOM  22951 1HB  GLU A1432      24.453   9.897  26.518  1.00  1.000          H  
ATOM  22952 2HB  GLU A1432      25.225  11.298  25.793  1.00  1.000          H  
ATOM  22953 1HG  GLU A1432      23.584  11.243  23.965  1.00  1.000          H  
ATOM  22954 2HG  GLU A1432      22.791   9.875  24.753  1.00  1.000          H  
ATOM  22955  N   ASN A1433      27.649   8.479  25.713  1.00  0.690          N  
ATOM  22956  CA  ASN A1433      28.923   8.566  26.434  1.00  0.790          C  
ATOM  22957  C   ASN A1433      29.782   7.336  26.184  1.00  0.960          C  
ATOM  22958  O   ASN A1433      29.471   6.537  25.311  1.00  1.150          O  
ATOM  22959  CB  ASN A1433      28.634   8.756  27.922  1.00  1.070          C  
ATOM  22960  CG  ASN A1433      29.691   9.551  28.676  1.00  1.070          C  
ATOM  22961  OD1 ASN A1433      30.898   9.386  28.436  1.00  1.070          O  
ATOM  22962  ND2 ASN A1433      29.253  10.413  29.569  1.00  1.070          N  
ATOM  22963  H   ASN A1433      27.247   7.580  25.485  1.00  0.830          H  
ATOM  22964  HA  ASN A1433      29.476   9.429  26.064  1.00  0.950          H  
ATOM  22965 1HB  ASN A1433      27.673   9.255  28.042  1.00  1.280          H  
ATOM  22966 2HB  ASN A1433      28.546   7.769  28.384  1.00  1.280          H  
ATOM  22967 1HD2 ASN A1433      29.901  10.969  30.091  1.00  1.280          H  
ATOM  22968 2HD2 ASN A1433      28.271  10.522  29.722  1.00  1.280          H  
ATOM  22969  N   GLY A1434      30.957   7.253  26.800  1.00  1.040          N  
ATOM  22970  CA  GLY A1434      31.720   6.022  26.672  1.00  1.310          C  
ATOM  22971  C   GLY A1434      30.917   4.993  27.487  1.00  1.170          C  
ATOM  22972  O   GLY A1434      30.240   5.388  28.440  1.00  1.120          O  
ATOM  22973  H   GLY A1434      31.246   7.992  27.428  1.00  1.250          H  
ATOM  22974 1HA  GLY A1434      31.801   5.754  25.622  1.00  1.570          H  
ATOM  22975 2HA  GLY A1434      32.722   6.146  27.084  1.00  1.570          H  
ATOM  22976  N   PRO A1435      30.874   3.712  27.104  1.00  1.570          N  
ATOM  22977  CA  PRO A1435      30.187   2.643  27.822  1.00  1.750          C  
ATOM  22978  C   PRO A1435      30.915   2.197  29.074  1.00  1.380          C  
ATOM  22979  O   PRO A1435      32.147   2.171  29.089  1.00  1.450          O  
ATOM  22980  CB  PRO A1435      30.142   1.540  26.762  1.00  2.620          C  
ATOM  22981  CG  PRO A1435      31.351   1.814  25.884  1.00  2.620          C  
ATOM  22982  CD  PRO A1435      31.483   3.309  25.836  1.00  2.620          C  
ATOM  22983  HA  PRO A1435      29.170   2.956  28.076  1.00  2.100          H  
ATOM  22984 1HB  PRO A1435      30.179   0.555  27.254  1.00  3.150          H  
ATOM  22985 2HB  PRO A1435      29.194   1.589  26.205  1.00  3.150          H  
ATOM  22986 1HG  PRO A1435      32.235   1.393  26.330  1.00  3.150          H  
ATOM  22987 2HG  PRO A1435      31.235   1.347  24.896  1.00  3.150          H  
ATOM  22988 1HD  PRO A1435      32.551   3.576  25.813  1.00  3.150          H  
ATOM  22989 2HD  PRO A1435      30.918   3.724  24.976  1.00  3.150          H  
ATOM  22990  N   GLU A1436      30.154   1.722  30.057  1.00  1.150          N  
ATOM  22991  CA  GLU A1436      30.725   1.096  31.243  1.00  1.030          C  
ATOM  22992  C   GLU A1436      29.984  -0.198  31.543  1.00  0.920          C  
ATOM  22993  O   GLU A1436      28.747  -0.234  31.576  1.00  1.130          O  
ATOM  22994  CB  GLU A1436      30.658   2.049  32.435  1.00  1.490          C  
ATOM  22995  CG  GLU A1436      31.275   1.508  33.721  1.00  1.490          C  
ATOM  22996  CD  GLU A1436      31.274   2.512  34.829  1.00  1.490          C  
ATOM  22997  OE1 GLU A1436      30.852   3.617  34.599  1.00  1.490          O  
ATOM  22998  OE2 GLU A1436      31.699   2.179  35.906  1.00  1.490          O  
ATOM  22999  H   GLU A1436      29.142   1.862  30.007  1.00  1.380          H  
ATOM  23000  HA  GLU A1436      31.769   0.854  31.044  1.00  1.240          H  
ATOM  23001 1HB  GLU A1436      31.170   2.976  32.180  1.00  1.790          H  
ATOM  23002 2HB  GLU A1436      29.614   2.297  32.641  1.00  1.790          H  
ATOM  23003 1HG  GLU A1436      30.714   0.627  34.050  1.00  1.790          H  
ATOM  23004 2HG  GLU A1436      32.299   1.197  33.518  1.00  1.790          H  
ATOM  23005  N   TRP A1437      30.740  -1.260  31.788  1.00  1.070          N  
ATOM  23006  CA  TRP A1437      30.147  -2.575  31.960  1.00  1.330          C  
ATOM  23007  C   TRP A1437      30.083  -3.036  33.393  1.00  1.380          C  
ATOM  23008  O   TRP A1437      30.926  -2.685  34.218  1.00  1.570          O  
ATOM  23009  CB  TRP A1437      30.921  -3.601  31.156  1.00  1.760          C  
ATOM  23010  CG  TRP A1437      30.890  -3.342  29.712  1.00  1.760          C  
ATOM  23011  CD1 TRP A1437      30.050  -3.880  28.795  1.00  1.760          C  
ATOM  23012  CD2 TRP A1437      31.775  -2.465  28.982  1.00  1.760          C  
ATOM  23013  NE1 TRP A1437      30.347  -3.392  27.549  1.00  1.760          N  
ATOM  23014  CE2 TRP A1437      31.396  -2.526  27.649  1.00  1.760          C  
ATOM  23015  CE3 TRP A1437      32.850  -1.647  29.353  1.00  1.760          C  
ATOM  23016  CZ2 TRP A1437      32.040  -1.801  26.679  1.00  1.760          C  
ATOM  23017  CZ3 TRP A1437      33.491  -0.922  28.384  1.00  1.760          C  
ATOM  23018  CH2 TRP A1437      33.100  -0.998  27.082  1.00  1.760          C  
ATOM  23019  H   TRP A1437      31.746  -1.157  31.794  1.00  1.280          H  
ATOM  23020  HA  TRP A1437      29.129  -2.547  31.575  1.00  1.600          H  
ATOM  23021 1HB  TRP A1437      31.933  -3.612  31.472  1.00  2.110          H  
ATOM  23022 2HB  TRP A1437      30.513  -4.597  31.337  1.00  2.110          H  
ATOM  23023  HD1 TRP A1437      29.255  -4.595  29.015  1.00  2.110          H  
ATOM  23024  HE1 TRP A1437      29.857  -3.646  26.657  1.00  2.110          H  
ATOM  23025  HE3 TRP A1437      33.182  -1.587  30.382  1.00  2.110          H  
ATOM  23026  HZ2 TRP A1437      31.750  -1.851  25.628  1.00  2.110          H  
ATOM  23027  HZ3 TRP A1437      34.326  -0.292  28.681  1.00  2.110          H  
ATOM  23028  HH2 TRP A1437      33.642  -0.421  26.335  1.00  2.110          H  
ATOM  23029  N   LEU A1438      29.082  -3.876  33.648  1.00  1.570          N  
ATOM  23030  CA  LEU A1438      28.844  -4.490  34.959  1.00  1.910          C  
ATOM  23031  C   LEU A1438      29.972  -5.446  35.365  1.00  2.160          C  
ATOM  23032  O   LEU A1438      30.320  -5.599  36.545  1.00  2.840          O  
ATOM  23033  CB  LEU A1438      27.562  -5.329  34.880  1.00  2.540          C  
ATOM  23034  CG  LEU A1438      26.999  -5.957  36.160  1.00  2.540          C  
ATOM  23035  CD1 LEU A1438      26.629  -4.863  37.114  1.00  2.540          C  
ATOM  23036  CD2 LEU A1438      25.804  -6.839  35.793  1.00  2.540          C  
ATOM  23037  H   LEU A1438      28.444  -4.079  32.868  1.00  1.880          H  
ATOM  23038  HA  LEU A1438      28.769  -3.695  35.696  1.00  2.290          H  
ATOM  23039 1HB  LEU A1438      26.777  -4.729  34.410  1.00  3.050          H  
ATOM  23040 2HB  LEU A1438      27.789  -6.158  34.246  1.00  3.050          H  
ATOM  23041  HG  LEU A1438      27.748  -6.572  36.650  1.00  3.050          H  
ATOM  23042 1HD1 LEU A1438      26.222  -5.294  38.003  1.00  3.050          H  
ATOM  23043 2HD1 LEU A1438      27.489  -4.265  37.379  1.00  3.050          H  
ATOM  23044 3HD1 LEU A1438      25.910  -4.229  36.660  1.00  3.050          H  
ATOM  23045 1HD2 LEU A1438      25.385  -7.281  36.684  1.00  3.050          H  
ATOM  23046 2HD2 LEU A1438      25.055  -6.245  35.305  1.00  3.050          H  
ATOM  23047 3HD2 LEU A1438      26.134  -7.622  35.123  1.00  3.050          H  
ATOM  23048  N   ILE A1439      30.455  -6.184  34.375  1.00  1.790          N  
ATOM  23049  CA  ILE A1439      31.471  -7.204  34.523  1.00  2.190          C  
ATOM  23050  C   ILE A1439      32.578  -6.879  33.534  1.00  1.920          C  
ATOM  23051  O   ILE A1439      32.273  -6.690  32.359  1.00  1.500          O  
ATOM  23052  CB  ILE A1439      30.837  -8.576  34.206  1.00  2.910          C  
ATOM  23053  CG1 ILE A1439      29.645  -8.828  35.174  1.00  2.910          C  
ATOM  23054  CG2 ILE A1439      31.869  -9.668  34.315  1.00  2.910          C  
ATOM  23055  CD1 ILE A1439      28.776  -9.952  34.798  1.00  2.910          C  
ATOM  23056  H   ILE A1439      30.113  -6.018  33.439  1.00  2.150          H  
ATOM  23057  HA  ILE A1439      31.872  -7.186  35.536  1.00  2.630          H  
ATOM  23058  HB  ILE A1439      30.448  -8.565  33.187  1.00  3.490          H  
ATOM  23059 1HG1 ILE A1439      30.030  -9.007  36.175  1.00  3.490          H  
ATOM  23060 2HG1 ILE A1439      29.020  -7.973  35.198  1.00  3.490          H  
ATOM  23061 1HG2 ILE A1439      31.442 -10.636  34.067  1.00  3.490          H  
ATOM  23062 2HG2 ILE A1439      32.640  -9.450  33.638  1.00  3.490          H  
ATOM  23063 3HG2 ILE A1439      32.267  -9.700  35.327  1.00  3.490          H  
ATOM  23064 1HD1 ILE A1439      27.985 -10.029  35.517  1.00  3.490          H  
ATOM  23065 2HD1 ILE A1439      28.372  -9.749  33.823  1.00  3.490          H  
ATOM  23066 3HD1 ILE A1439      29.325 -10.884  34.781  1.00  3.490          H  
ATOM  23067  N   THR A1440      33.836  -6.799  33.989  1.00  2.490          N  
ATOM  23068  CA  THR A1440      34.966  -6.492  33.098  1.00  2.610          C  
ATOM  23069  C   THR A1440      36.228  -7.337  33.304  1.00  2.760          C  
ATOM  23070  O   THR A1440      36.507  -7.795  34.415  1.00  3.200          O  
ATOM  23071  CB  THR A1440      35.408  -5.035  33.291  1.00  3.610          C  
ATOM  23072  OG1 THR A1440      35.840  -4.852  34.651  1.00  3.610          O  
ATOM  23073  CG2 THR A1440      34.285  -4.078  32.960  1.00  3.610          C  
ATOM  23074  H   THR A1440      34.016  -6.942  34.974  1.00  2.990          H  
ATOM  23075  HA  THR A1440      34.635  -6.620  32.072  1.00  3.130          H  
ATOM  23076  HB  THR A1440      36.248  -4.842  32.641  1.00  4.330          H  
ATOM  23077  HG1 THR A1440      36.643  -5.374  34.814  1.00  4.330          H  
ATOM  23078 1HG2 THR A1440      34.630  -3.054  33.082  1.00  4.330          H  
ATOM  23079 2HG2 THR A1440      33.998  -4.245  31.931  1.00  4.330          H  
ATOM  23080 3HG2 THR A1440      33.429  -4.242  33.609  1.00  4.330          H  
ATOM  23081  N   ARG A1441      37.062  -7.426  32.253  1.00  2.640          N  
ATOM  23082  CA  ARG A1441      38.414  -7.988  32.348  1.00  2.980          C  
ATOM  23083  C   ARG A1441      39.400  -6.944  32.914  1.00  3.220          C  
ATOM  23084  O   ARG A1441      39.118  -5.749  32.925  1.00  3.430          O  
ATOM  23085  CB  ARG A1441      38.911  -8.498  30.994  1.00  4.040          C  
ATOM  23086  CG  ARG A1441      38.160  -9.726  30.449  1.00  4.040          C  
ATOM  23087  CD  ARG A1441      38.635 -10.184  29.095  1.00  4.040          C  
ATOM  23088  NE  ARG A1441      38.312  -9.231  28.027  1.00  4.040          N  
ATOM  23089  CZ  ARG A1441      38.521  -9.436  26.703  1.00  4.040          C  
ATOM  23090  NH1 ARG A1441      39.045 -10.574  26.264  1.00  4.040          N  
ATOM  23091  NH2 ARG A1441      38.187  -8.489  25.840  1.00  4.040          N  
ATOM  23092  H   ARG A1441      36.731  -7.128  31.329  1.00  3.170          H  
ATOM  23093  HA  ARG A1441      38.383  -8.836  33.033  1.00  3.580          H  
ATOM  23094 1HB  ARG A1441      38.813  -7.699  30.251  1.00  4.840          H  
ATOM  23095 2HB  ARG A1441      39.967  -8.751  31.055  1.00  4.840          H  
ATOM  23096 1HG  ARG A1441      38.271 -10.555  31.146  1.00  4.840          H  
ATOM  23097 2HG  ARG A1441      37.123  -9.486  30.350  1.00  4.840          H  
ATOM  23098 1HD  ARG A1441      39.716 -10.312  29.121  1.00  4.840          H  
ATOM  23099 2HD  ARG A1441      38.158 -11.134  28.863  1.00  4.840          H  
ATOM  23100  HE  ARG A1441      37.910  -8.332  28.303  1.00  4.840          H  
ATOM  23101 1HH1 ARG A1441      39.298 -11.302  26.915  1.00  4.840          H  
ATOM  23102 2HH1 ARG A1441      39.189 -10.717  25.273  1.00  4.840          H  
ATOM  23103 1HH2 ARG A1441      37.781  -7.620  26.179  1.00  4.840          H  
ATOM  23104 2HH2 ARG A1441      38.328  -8.626  24.851  1.00  4.840          H  
ATOM  23105  N   GLY A1442      40.580  -7.387  33.362  1.00  3.770          N  
ATOM  23106  CA  GLY A1442      41.606  -6.466  33.895  1.00  4.370          C  
ATOM  23107  C   GLY A1442      42.512  -5.837  32.821  1.00  4.170          C  
ATOM  23108  O   GLY A1442      43.452  -5.102  33.129  1.00  4.570          O  
ATOM  23109  H   GLY A1442      40.772  -8.379  33.356  1.00  4.520          H  
ATOM  23110 1HA  GLY A1442      41.110  -5.672  34.453  1.00  5.240          H  
ATOM  23111 2HA  GLY A1442      42.226  -7.004  34.612  1.00  5.240          H  
ATOM  23112  N   ASN A1443      42.235  -6.167  31.572  1.00  4.070          N  
ATOM  23113  CA  ASN A1443      42.958  -5.734  30.382  1.00  4.140          C  
ATOM  23114  C   ASN A1443      41.958  -5.752  29.251  1.00  4.050          C  
ATOM  23115  O   ASN A1443      41.477  -6.831  28.906  1.00  4.740          O  
ATOM  23116  CB  ASN A1443      44.142  -6.628  30.075  1.00  5.770          C  
ATOM  23117  CG  ASN A1443      44.975  -6.098  28.927  1.00  5.770          C  
ATOM  23118  OD1 ASN A1443      44.633  -5.073  28.323  1.00  5.770          O  
ATOM  23119  ND2 ASN A1443      46.058  -6.774  28.620  1.00  5.770          N  
ATOM  23120  H   ASN A1443      41.443  -6.772  31.434  1.00  4.880          H  
ATOM  23121  HA  ASN A1443      43.299  -4.706  30.514  1.00  4.970          H  
ATOM  23122 1HB  ASN A1443      44.772  -6.717  30.961  1.00  6.920          H  
ATOM  23123 2HB  ASN A1443      43.787  -7.626  29.821  1.00  6.920          H  
ATOM  23124 1HD2 ASN A1443      46.648  -6.467  27.870  1.00  6.920          H  
ATOM  23125 2HD2 ASN A1443      46.295  -7.597  29.136  1.00  6.920          H  
ATOM  23126  N   ASN A1444      41.637  -4.576  28.695  1.00  3.680          N  
ATOM  23127  CA  ASN A1444      40.573  -4.432  27.704  1.00  4.150          C  
ATOM  23128  C   ASN A1444      39.274  -4.690  28.466  1.00  3.990          C  
ATOM  23129  O   ASN A1444      38.603  -5.698  28.249  1.00  3.820          O  
ATOM  23130  CB  ASN A1444      40.752  -5.380  26.525  1.00  5.620          C  
ATOM  23131  CG  ASN A1444      42.059  -5.156  25.838  1.00  5.620          C  
ATOM  23132  OD1 ASN A1444      42.452  -4.010  25.581  1.00  5.620          O  
ATOM  23133  ND2 ASN A1444      42.751  -6.223  25.540  1.00  5.620          N  
ATOM  23134  H   ASN A1444      42.142  -3.757  29.006  1.00  4.420          H  
ATOM  23135  HA  ASN A1444      40.579  -3.421  27.307  1.00  4.980          H  
ATOM  23136 1HB  ASN A1444      40.651  -6.420  26.793  1.00  6.750          H  
ATOM  23137 2HB  ASN A1444      39.963  -5.180  25.803  1.00  6.750          H  
ATOM  23138 1HD2 ASN A1444      43.635  -6.134  25.084  1.00  6.750          H  
ATOM  23139 2HD2 ASN A1444      42.397  -7.129  25.777  1.00  6.750          H  
ATOM  23140  N   PRO A1445      38.874  -3.748  29.353  1.00  4.440          N  
ATOM  23141  CA  PRO A1445      37.849  -3.879  30.382  1.00  4.680          C  
ATOM  23142  C   PRO A1445      36.408  -3.984  29.915  1.00  4.160          C  
ATOM  23143  O   PRO A1445      35.566  -3.144  30.229  1.00  4.170          O  
ATOM  23144  CB  PRO A1445      38.058  -2.602  31.200  1.00  7.020          C  
ATOM  23145  CG  PRO A1445      38.524  -1.587  30.196  1.00  7.020          C  
ATOM  23146  CD  PRO A1445      39.419  -2.366  29.250  1.00  7.020          C  
ATOM  23147  HA  PRO A1445      38.098  -4.757  30.988  1.00  5.620          H  
ATOM  23148 1HB  PRO A1445      37.123  -2.314  31.702  1.00  8.420          H  
ATOM  23149 2HB  PRO A1445      38.794  -2.798  31.998  1.00  8.420          H  
ATOM  23150 1HG  PRO A1445      37.655  -1.131  29.689  1.00  8.420          H  
ATOM  23151 2HG  PRO A1445      39.057  -0.771  30.708  1.00  8.420          H  
ATOM  23152 1HD  PRO A1445      39.281  -1.953  28.239  1.00  8.420          H  
ATOM  23153 2HD  PRO A1445      40.455  -2.313  29.598  1.00  8.420          H  
ATOM  23154  N   GLU A1446      36.153  -5.067  29.212  1.00  3.940          N  
ATOM  23155  CA  GLU A1446      34.869  -5.494  28.716  1.00  3.630          C  
ATOM  23156  C   GLU A1446      34.833  -6.963  29.114  1.00  3.100          C  
ATOM  23157  O   GLU A1446      35.904  -7.546  29.307  1.00  3.710          O  
ATOM  23158  CB  GLU A1446      34.797  -5.366  27.195  1.00  5.210          C  
ATOM  23159  CG  GLU A1446      35.110  -3.991  26.669  1.00  5.210          C  
ATOM  23160  CD  GLU A1446      34.911  -3.866  25.178  1.00  5.210          C  
ATOM  23161  OE1 GLU A1446      34.549  -4.849  24.574  1.00  5.210          O  
ATOM  23162  OE2 GLU A1446      35.133  -2.802  24.639  1.00  5.210          O  
ATOM  23163  H   GLU A1446      36.948  -5.646  28.961  1.00  4.730          H  
ATOM  23164  HA  GLU A1446      34.059  -4.950  29.204  1.00  4.360          H  
ATOM  23165 1HB  GLU A1446      35.494  -6.068  26.739  1.00  6.250          H  
ATOM  23166 2HB  GLU A1446      33.793  -5.629  26.857  1.00  6.250          H  
ATOM  23167 1HG  GLU A1446      34.499  -3.306  27.186  1.00  6.250          H  
ATOM  23168 2HG  GLU A1446      36.145  -3.751  26.908  1.00  6.250          H  
ATOM  23169  N   ARG A1447      33.654  -7.543  29.302  1.00  2.430          N  
ATOM  23170  CA  ARG A1447      33.505  -8.972  29.600  1.00  1.950          C  
ATOM  23171  C   ARG A1447      32.029  -9.313  29.491  1.00  1.760          C  
ATOM  23172  O   ARG A1447      31.189  -8.415  29.550  1.00  2.140          O  
ATOM  23173  CB  ARG A1447      34.073  -9.298  30.972  1.00  2.920          C  
ATOM  23174  CG  ARG A1447      34.069 -10.729  31.427  1.00  2.920          C  
ATOM  23175  CD  ARG A1447      34.916 -10.877  32.653  1.00  2.920          C  
ATOM  23176  NE  ARG A1447      34.741 -12.165  33.267  1.00  2.920          N  
ATOM  23177  CZ  ARG A1447      35.268 -12.541  34.454  1.00  2.920          C  
ATOM  23178  NH1 ARG A1447      36.012 -11.703  35.156  1.00  2.920          N  
ATOM  23179  NH2 ARG A1447      35.033 -13.758  34.916  1.00  2.920          N  
ATOM  23180  H   ARG A1447      32.813  -6.989  29.186  1.00  2.920          H  
ATOM  23181  HA  ARG A1447      34.050  -9.551  28.854  1.00  2.340          H  
ATOM  23182 1HB  ARG A1447      35.070  -8.960  31.058  1.00  3.510          H  
ATOM  23183 2HB  ARG A1447      33.503  -8.762  31.686  1.00  3.510          H  
ATOM  23184 1HG  ARG A1447      33.053 -11.042  31.678  1.00  3.510          H  
ATOM  23185 2HG  ARG A1447      34.474 -11.368  30.644  1.00  3.510          H  
ATOM  23186 1HD  ARG A1447      35.958 -10.794  32.353  1.00  3.510          H  
ATOM  23187 2HD  ARG A1447      34.704 -10.104  33.376  1.00  3.510          H  
ATOM  23188  HE  ARG A1447      34.163 -12.829  32.768  1.00  3.510          H  
ATOM  23189 1HH1 ARG A1447      36.192 -10.766  34.815  1.00  3.510          H  
ATOM  23190 2HH1 ARG A1447      36.402 -11.991  36.042  1.00  3.510          H  
ATOM  23191 1HH2 ARG A1447      34.465 -14.402  34.382  1.00  3.510          H  
ATOM  23192 2HH2 ARG A1447      35.422 -14.048  35.801  1.00  3.510          H  
ATOM  23193  N   SER A1448      31.690 -10.586  29.299  1.00  1.620          N  
ATOM  23194  CA  SER A1448      30.283 -10.945  29.251  1.00  1.490          C  
ATOM  23195  C   SER A1448      29.678 -11.391  30.581  1.00  1.340          C  
ATOM  23196  O   SER A1448      30.355 -11.903  31.480  1.00  1.450          O  
ATOM  23197  CB  SER A1448      30.076 -12.025  28.228  1.00  2.140          C  
ATOM  23198  OG  SER A1448      30.730 -13.208  28.587  1.00  2.140          O  
ATOM  23199  H   SER A1448      32.385 -11.313  29.213  1.00  1.940          H  
ATOM  23200  HA  SER A1448      29.723 -10.069  28.919  1.00  1.790          H  
ATOM  23201 1HB  SER A1448      29.007 -12.210  28.124  1.00  2.570          H  
ATOM  23202 2HB  SER A1448      30.445 -11.684  27.271  1.00  2.570          H  
ATOM  23203  HG  SER A1448      30.520 -13.828  27.885  1.00  2.570          H  
ATOM  23204  N   LEU A1449      28.357 -11.276  30.621  1.00  1.230          N  
ATOM  23205  CA  LEU A1449      27.466 -11.691  31.685  1.00  1.180          C  
ATOM  23206  C   LEU A1449      26.793 -12.980  31.350  1.00  1.110          C  
ATOM  23207  O   LEU A1449      26.425 -13.199  30.197  1.00  1.050          O  
ATOM  23208  CB  LEU A1449      26.339 -10.649  31.824  1.00  1.670          C  
ATOM  23209  CG  LEU A1449      25.110 -10.979  32.736  1.00  1.670          C  
ATOM  23210  CD1 LEU A1449      25.471 -10.995  34.160  1.00  1.670          C  
ATOM  23211  CD2 LEU A1449      24.067 -10.007  32.488  1.00  1.670          C  
ATOM  23212  H   LEU A1449      27.899 -10.842  29.819  1.00  1.480          H  
ATOM  23213  HA  LEU A1449      28.037 -11.806  32.603  1.00  1.420          H  
ATOM  23214 1HB  LEU A1449      26.781  -9.770  32.203  1.00  2.010          H  
ATOM  23215 2HB  LEU A1449      25.954 -10.424  30.837  1.00  2.010          H  
ATOM  23216  HG  LEU A1449      24.719 -11.949  32.477  1.00  2.010          H  
ATOM  23217 1HD1 LEU A1449      24.593 -11.232  34.735  1.00  2.010          H  
ATOM  23218 2HD1 LEU A1449      26.233 -11.745  34.351  1.00  2.010          H  
ATOM  23219 3HD1 LEU A1449      25.836 -10.018  34.444  1.00  2.010          H  
ATOM  23220 1HD2 LEU A1449      23.217 -10.251  33.083  1.00  2.010          H  
ATOM  23221 2HD2 LEU A1449      24.404  -9.032  32.744  1.00  2.010          H  
ATOM  23222 3HD2 LEU A1449      23.798 -10.039  31.440  1.00  2.010          H  
ATOM  23223  N   THR A1450      26.596 -13.844  32.331  1.00  1.190          N  
ATOM  23224  CA  THR A1450      25.763 -14.988  32.042  1.00  1.170          C  
ATOM  23225  C   THR A1450      24.475 -14.771  32.844  1.00  1.130          C  
ATOM  23226  O   THR A1450      24.517 -14.540  34.045  1.00  1.200          O  
ATOM  23227  CB  THR A1450      26.451 -16.329  32.399  1.00  1.650          C  
ATOM  23228  OG1 THR A1450      27.672 -16.460  31.656  1.00  1.650          O  
ATOM  23229  CG2 THR A1450      25.515 -17.526  32.004  1.00  1.650          C  
ATOM  23230  H   THR A1450      26.968 -13.698  33.262  1.00  1.430          H  
ATOM  23231  HA  THR A1450      25.506 -15.011  30.990  1.00  1.400          H  
ATOM  23232  HB  THR A1450      26.683 -16.346  33.453  1.00  1.980          H  
ATOM  23233  HG1 THR A1450      28.268 -15.761  31.934  1.00  1.980          H  
ATOM  23234 1HG2 THR A1450      26.002 -18.468  32.246  1.00  1.980          H  
ATOM  23235 2HG2 THR A1450      24.572 -17.463  32.547  1.00  1.980          H  
ATOM  23236 3HG2 THR A1450      25.312 -17.488  30.932  1.00  1.980          H  
ATOM  23237  N   LEU A1451      23.348 -14.773  32.156  1.00  1.060          N  
ATOM  23238  CA  LEU A1451      22.024 -14.621  32.743  1.00  1.030          C  
ATOM  23239  C   LEU A1451      21.496 -15.926  33.227  1.00  1.040          C  
ATOM  23240  O   LEU A1451      21.956 -16.981  32.788  1.00  1.130          O  
ATOM  23241  CB  LEU A1451      21.002 -14.026  31.768  1.00  1.450          C  
ATOM  23242  CG  LEU A1451      21.183 -12.592  31.322  1.00  1.450          C  
ATOM  23243  CD1 LEU A1451      20.191 -12.288  30.193  1.00  1.450          C  
ATOM  23244  CD2 LEU A1451      20.869 -11.699  32.524  1.00  1.450          C  
ATOM  23245  H   LEU A1451      23.426 -14.922  31.155  1.00  1.270          H  
ATOM  23246  HA  LEU A1451      22.116 -13.975  33.601  1.00  1.240          H  
ATOM  23247 1HB  LEU A1451      21.014 -14.636  30.889  1.00  1.740          H  
ATOM  23248 2HB  LEU A1451      20.009 -14.118  32.210  1.00  1.740          H  
ATOM  23249  HG  LEU A1451      22.201 -12.416  30.973  1.00  1.740          H  
ATOM  23250 1HD1 LEU A1451      20.282 -11.254  29.883  1.00  1.740          H  
ATOM  23251 2HD1 LEU A1451      20.399 -12.932  29.344  1.00  1.740          H  
ATOM  23252 3HD1 LEU A1451      19.189 -12.467  30.540  1.00  1.740          H  
ATOM  23253 1HD2 LEU A1451      20.956 -10.679  32.257  1.00  1.740          H  
ATOM  23254 2HD2 LEU A1451      19.855 -11.887  32.865  1.00  1.740          H  
ATOM  23255 3HD2 LEU A1451      21.550 -11.895  33.333  1.00  1.740          H  
ATOM  23256  N   GLY A1452      20.503 -15.868  34.108  1.00  1.010          N  
ATOM  23257  CA  GLY A1452      19.899 -17.088  34.568  1.00  1.040          C  
ATOM  23258  C   GLY A1452      19.028 -17.594  33.440  1.00  1.040          C  
ATOM  23259  O   GLY A1452      19.021 -17.020  32.348  1.00  1.040          O  
ATOM  23260  H   GLY A1452      20.140 -14.985  34.437  1.00  1.210          H  
ATOM  23261 1HA  GLY A1452      20.670 -17.816  34.812  1.00  1.250          H  
ATOM  23262 2HA  GLY A1452      19.310 -16.907  35.462  1.00  1.250          H  
ATOM  23263  N   VAL A1453      18.282 -18.651  33.681  1.00  1.080          N  
ATOM  23264  CA  VAL A1453      17.543 -19.226  32.578  1.00  1.090          C  
ATOM  23265  C   VAL A1453      16.333 -18.378  32.242  1.00  1.070          C  
ATOM  23266  O   VAL A1453      15.545 -18.035  33.125  1.00  1.160          O  
ATOM  23267  CB  VAL A1453      17.074 -20.658  32.907  1.00  1.520          C  
ATOM  23268  CG1 VAL A1453      16.280 -21.174  31.763  1.00  1.520          C  
ATOM  23269  CG2 VAL A1453      18.256 -21.566  33.188  1.00  1.520          C  
ATOM  23270  H   VAL A1453      18.278 -19.072  34.599  1.00  1.300          H  
ATOM  23271  HA  VAL A1453      18.192 -19.264  31.703  1.00  1.310          H  
ATOM  23272  HB  VAL A1453      16.416 -20.633  33.774  1.00  1.830          H  
ATOM  23273 1HG1 VAL A1453      15.919 -22.174  31.987  1.00  1.830          H  
ATOM  23274 2HG1 VAL A1453      15.466 -20.546  31.569  1.00  1.830          H  
ATOM  23275 3HG1 VAL A1453      16.887 -21.196  30.894  1.00  1.830          H  
ATOM  23276 1HG2 VAL A1453      17.900 -22.571  33.410  1.00  1.830          H  
ATOM  23277 2HG2 VAL A1453      18.903 -21.592  32.327  1.00  1.830          H  
ATOM  23278 3HG2 VAL A1453      18.807 -21.189  34.041  1.00  1.830          H  
ATOM  23279  N   LEU A1454      16.187 -18.041  30.963  1.00  1.070          N  
ATOM  23280  CA  LEU A1454      15.042 -17.263  30.529  1.00  1.100          C  
ATOM  23281  C   LEU A1454      14.056 -18.244  29.891  1.00  1.100          C  
ATOM  23282  O   LEU A1454      14.265 -18.690  28.763  1.00  1.310          O  
ATOM  23283  CB  LEU A1454      15.480 -16.206  29.497  1.00  1.530          C  
ATOM  23284  CG  LEU A1454      16.672 -15.258  29.912  1.00  1.530          C  
ATOM  23285  CD1 LEU A1454      16.947 -14.282  28.761  1.00  1.530          C  
ATOM  23286  CD2 LEU A1454      16.371 -14.513  31.201  1.00  1.530          C  
ATOM  23287  H   LEU A1454      16.881 -18.350  30.293  1.00  1.280          H  
ATOM  23288  HA  LEU A1454      14.563 -16.792  31.384  1.00  1.320          H  
ATOM  23289 1HB  LEU A1454      15.785 -16.725  28.590  1.00  1.830          H  
ATOM  23290 2HB  LEU A1454      14.618 -15.581  29.257  1.00  1.830          H  
ATOM  23291  HG  LEU A1454      17.569 -15.868  30.063  1.00  1.830          H  
ATOM  23292 1HD1 LEU A1454      17.786 -13.650  29.015  1.00  1.830          H  
ATOM  23293 2HD1 LEU A1454      17.174 -14.836  27.858  1.00  1.830          H  
ATOM  23294 3HD1 LEU A1454      16.069 -13.667  28.588  1.00  1.830          H  
ATOM  23295 1HD2 LEU A1454      17.216 -13.889  31.465  1.00  1.830          H  
ATOM  23296 2HD2 LEU A1454      15.495 -13.900  31.058  1.00  1.830          H  
ATOM  23297 3HD2 LEU A1454      16.196 -15.225  31.992  1.00  1.830          H  
ATOM  23298  N   GLU A1455      13.003 -18.607  30.620  1.00  1.220          N  
ATOM  23299  CA  GLU A1455      12.070 -19.629  30.135  1.00  1.330          C  
ATOM  23300  C   GLU A1455      10.802 -19.045  29.534  1.00  1.180          C  
ATOM  23301  O   GLU A1455      10.372 -17.951  29.906  1.00  1.120          O  
ATOM  23302  CB  GLU A1455      11.702 -20.614  31.256  1.00  1.820          C  
ATOM  23303  CG  GLU A1455      12.890 -21.402  31.755  1.00  1.820          C  
ATOM  23304  CD  GLU A1455      12.621 -22.463  32.764  1.00  1.820          C  
ATOM  23305  OE1 GLU A1455      11.724 -22.267  33.545  1.00  1.820          O  
ATOM  23306  OE2 GLU A1455      13.318 -23.481  32.759  1.00  1.820          O  
ATOM  23307  H   GLU A1455      12.868 -18.192  31.532  1.00  1.460          H  
ATOM  23308  HA  GLU A1455      12.570 -20.198  29.352  1.00  1.600          H  
ATOM  23309 1HB  GLU A1455      11.281 -20.065  32.097  1.00  2.180          H  
ATOM  23310 2HB  GLU A1455      10.941 -21.311  30.901  1.00  2.180          H  
ATOM  23311 1HG  GLU A1455      13.451 -21.809  30.914  1.00  2.180          H  
ATOM  23312 2HG  GLU A1455      13.487 -20.665  32.259  1.00  2.180          H  
ATOM  23313  N   SER A1456      10.206 -19.805  28.613  1.00  1.170          N  
ATOM  23314  CA  SER A1456       8.932 -19.469  28.000  1.00  1.060          C  
ATOM  23315  C   SER A1456       7.849 -19.449  29.084  1.00  1.020          C  
ATOM  23316  O   SER A1456       7.967 -20.214  30.048  1.00  1.140          O  
ATOM  23317  CB  SER A1456       8.589 -20.508  26.941  1.00  1.530          C  
ATOM  23318  OG  SER A1456       9.526 -20.499  25.898  1.00  1.530          O  
ATOM  23319  H   SER A1456      10.653 -20.665  28.331  1.00  1.400          H  
ATOM  23320  HA  SER A1456       9.046 -18.495  27.536  1.00  1.270          H  
ATOM  23321 1HB  SER A1456       8.573 -21.493  27.402  1.00  1.830          H  
ATOM  23322 2HB  SER A1456       7.593 -20.326  26.544  1.00  1.830          H  
ATOM  23323  HG  SER A1456       9.226 -21.161  25.268  1.00  1.830          H  
ATOM  23324  N   PRO A1457       6.825 -18.576  28.971  1.00  0.910          N  
ATOM  23325  CA  PRO A1457       5.670 -18.455  29.851  1.00  0.890          C  
ATOM  23326  C   PRO A1457       4.735 -19.646  29.730  1.00  0.960          C  
ATOM  23327  O   PRO A1457       4.664 -20.269  28.672  1.00  1.010          O  
ATOM  23328  CB  PRO A1457       5.009 -17.176  29.354  1.00  1.330          C  
ATOM  23329  CG  PRO A1457       5.434 -17.052  27.903  1.00  1.330          C  
ATOM  23330  CD  PRO A1457       6.819 -17.610  27.848  1.00  1.330          C  
ATOM  23331  HA  PRO A1457       6.021 -18.341  30.886  1.00  1.070          H  
ATOM  23332 1HB  PRO A1457       3.919 -17.247  29.486  1.00  1.600          H  
ATOM  23333 2HB  PRO A1457       5.347 -16.328  29.950  1.00  1.600          H  
ATOM  23334 1HG  PRO A1457       4.734 -17.594  27.247  1.00  1.600          H  
ATOM  23335 2HG  PRO A1457       5.406 -15.992  27.598  1.00  1.600          H  
ATOM  23336 1HD  PRO A1457       6.939 -18.103  26.880  1.00  1.600          H  
ATOM  23337 2HD  PRO A1457       7.559 -16.807  28.016  1.00  1.600          H  
ATOM  23338  N   ARG A1458       3.998 -19.933  30.802  1.00  0.980          N  
ATOM  23339  CA  ARG A1458       3.035 -21.027  30.822  1.00  1.070          C  
ATOM  23340  C   ARG A1458       1.669 -20.600  31.377  1.00  1.050          C  
ATOM  23341  O   ARG A1458       1.394 -20.842  32.555  1.00  1.080          O  
ATOM  23342  CB  ARG A1458       3.531 -22.161  31.707  1.00  1.460          C  
ATOM  23343  CG  ARG A1458       4.696 -23.011  31.195  1.00  1.460          C  
ATOM  23344  CD  ARG A1458       6.018 -22.432  31.570  1.00  1.460          C  
ATOM  23345  NE  ARG A1458       6.173 -22.268  33.017  1.00  1.460          N  
ATOM  23346  CZ  ARG A1458       7.077 -21.459  33.609  1.00  1.460          C  
ATOM  23347  NH1 ARG A1458       7.917 -20.723  32.886  1.00  1.460          N  
ATOM  23348  NH2 ARG A1458       7.110 -21.399  34.928  1.00  1.460          N  
ATOM  23349  H   ARG A1458       4.118 -19.375  31.637  1.00  1.180          H  
ATOM  23350  HA  ARG A1458       2.923 -21.410  29.807  1.00  1.280          H  
ATOM  23351 1HB  ARG A1458       3.811 -21.753  32.673  1.00  1.750          H  
ATOM  23352 2HB  ARG A1458       2.707 -22.853  31.875  1.00  1.750          H  
ATOM  23353 1HG  ARG A1458       4.629 -24.016  31.603  1.00  1.750          H  
ATOM  23354 2HG  ARG A1458       4.653 -23.055  30.105  1.00  1.750          H  
ATOM  23355 1HD  ARG A1458       6.801 -23.102  31.223  1.00  1.750          H  
ATOM  23356 2HD  ARG A1458       6.155 -21.490  31.107  1.00  1.750          H  
ATOM  23357  HE  ARG A1458       5.561 -22.805  33.630  1.00  1.750          H  
ATOM  23358 1HH1 ARG A1458       7.891 -20.733  31.850  1.00  1.750          H  
ATOM  23359 2HH1 ARG A1458       8.593 -20.133  33.342  1.00  1.750          H  
ATOM  23360 1HH2 ARG A1458       6.430 -21.951  35.483  1.00  1.750          H  
ATOM  23361 2HH2 ARG A1458       7.773 -20.806  35.397  1.00  1.750          H  
ATOM  23362  N   PRO A1459       0.751 -20.026  30.569  1.00  1.040          N  
ATOM  23363  CA  PRO A1459      -0.548 -19.496  30.998  1.00  1.050          C  
ATOM  23364  C   PRO A1459      -1.395 -20.578  31.678  1.00  1.110          C  
ATOM  23365  O   PRO A1459      -2.279 -20.278  32.484  1.00  1.140          O  
ATOM  23366  CB  PRO A1459      -1.187 -19.048  29.679  1.00  1.580          C  
ATOM  23367  CG  PRO A1459      -0.018 -18.811  28.744  1.00  1.580          C  
ATOM  23368  CD  PRO A1459       1.016 -19.863  29.123  1.00  1.580          C  
ATOM  23369  HA  PRO A1459      -0.387 -18.641  31.673  1.00  1.260          H  
ATOM  23370 1HB  PRO A1459      -1.892 -19.795  29.337  1.00  1.890          H  
ATOM  23371 2HB  PRO A1459      -1.768 -18.130  29.845  1.00  1.890          H  
ATOM  23372 1HG  PRO A1459      -0.348 -18.885  27.696  1.00  1.890          H  
ATOM  23373 2HG  PRO A1459       0.363 -17.796  28.888  1.00  1.890          H  
ATOM  23374 1HD  PRO A1459       0.845 -20.805  28.576  1.00  1.890          H  
ATOM  23375 2HD  PRO A1459       2.013 -19.450  28.932  1.00  1.890          H  
ATOM  23376  N   ALA A1460      -1.055 -21.836  31.386  1.00  1.160          N  
ATOM  23377  CA  ALA A1460      -1.661 -23.055  31.912  1.00  1.250          C  
ATOM  23378  C   ALA A1460      -1.766 -23.047  33.431  1.00  1.230          C  
ATOM  23379  O   ALA A1460      -2.587 -23.761  33.994  1.00  1.330          O  
ATOM  23380  CB  ALA A1460      -0.854 -24.258  31.482  1.00  1.710          C  
ATOM  23381  H   ALA A1460      -0.321 -21.967  30.710  1.00  1.390          H  
ATOM  23382  HA  ALA A1460      -2.667 -23.135  31.509  1.00  1.500          H  
ATOM  23383 1HB  ALA A1460      -1.335 -25.167  31.852  1.00  2.060          H  
ATOM  23384 2HB  ALA A1460      -0.802 -24.293  30.398  1.00  2.060          H  
ATOM  23385 3HB  ALA A1460       0.152 -24.182  31.896  1.00  2.060          H  
ATOM  23386  N   PHE A1461      -0.857 -22.349  34.117  1.00  1.130          N  
ATOM  23387  CA  PHE A1461      -0.907 -22.360  35.575  1.00  1.140          C  
ATOM  23388  C   PHE A1461      -1.828 -21.285  36.154  1.00  1.200          C  
ATOM  23389  O   PHE A1461      -2.278 -21.411  37.293  1.00  1.350          O  
ATOM  23390  CB  PHE A1461       0.482 -22.211  36.151  1.00  1.590          C  
ATOM  23391  CG  PHE A1461       1.333 -23.386  35.923  1.00  1.590          C  
ATOM  23392  CD1 PHE A1461       2.199 -23.408  34.865  1.00  1.590          C  
ATOM  23393  CD2 PHE A1461       1.277 -24.476  36.764  1.00  1.590          C  
ATOM  23394  CE1 PHE A1461       2.996 -24.495  34.632  1.00  1.590          C  
ATOM  23395  CE2 PHE A1461       2.071 -25.566  36.538  1.00  1.590          C  
ATOM  23396  CZ  PHE A1461       2.932 -25.575  35.465  1.00  1.590          C  
ATOM  23397  H   PHE A1461      -0.164 -21.785  33.614  1.00  1.360          H  
ATOM  23398  HA  PHE A1461      -1.293 -23.330  35.887  1.00  1.370          H  
ATOM  23399 1HB  PHE A1461       0.953 -21.368  35.690  1.00  1.910          H  
ATOM  23400 2HB  PHE A1461       0.420 -22.031  37.219  1.00  1.910          H  
ATOM  23401  HD1 PHE A1461       2.243 -22.544  34.213  1.00  1.910          H  
ATOM  23402  HD2 PHE A1461       0.594 -24.468  37.615  1.00  1.910          H  
ATOM  23403  HE1 PHE A1461       3.677 -24.500  33.792  1.00  1.910          H  
ATOM  23404  HE2 PHE A1461       2.022 -26.427  37.210  1.00  1.910          H  
ATOM  23405  HZ  PHE A1461       3.563 -26.440  35.280  1.00  1.910          H  
ATOM  23406  N   SER A1462      -2.116 -20.226  35.385  1.00  1.180          N  
ATOM  23407  CA  SER A1462      -2.999 -19.162  35.851  1.00  1.370          C  
ATOM  23408  C   SER A1462      -4.412 -19.634  35.550  1.00  1.130          C  
ATOM  23409  O   SER A1462      -5.383 -19.325  36.264  1.00  1.190          O  
ATOM  23410  CB  SER A1462      -2.705 -17.864  35.130  1.00  1.840          C  
ATOM  23411  OG  SER A1462      -1.417 -17.381  35.429  1.00  1.840          O  
ATOM  23412  H   SER A1462      -1.754 -20.152  34.441  1.00  1.420          H  
ATOM  23413  HA  SER A1462      -2.882 -19.025  36.927  1.00  1.640          H  
ATOM  23414 1HB  SER A1462      -2.794 -18.026  34.055  1.00  2.210          H  
ATOM  23415 2HB  SER A1462      -3.450 -17.137  35.412  1.00  2.210          H  
ATOM  23416  HG  SER A1462      -1.318 -16.564  34.931  1.00  2.210          H  
ATOM  23417  N   ILE A1463      -4.498 -20.435  34.493  1.00  1.060          N  
ATOM  23418  CA  ILE A1463      -5.715 -21.087  34.118  1.00  1.020          C  
ATOM  23419  C   ILE A1463      -5.439 -22.584  34.187  1.00  1.050          C  
ATOM  23420  O   ILE A1463      -5.068 -23.137  33.157  1.00  1.160          O  
ATOM  23421  CB  ILE A1463      -6.125 -20.693  32.676  1.00  1.440          C  
ATOM  23422  CG1 ILE A1463      -6.281 -19.143  32.603  1.00  1.440          C  
ATOM  23423  CG2 ILE A1463      -7.418 -21.435  32.229  1.00  1.440          C  
ATOM  23424  CD1 ILE A1463      -6.509 -18.564  31.230  1.00  1.440          C  
ATOM  23425  H   ILE A1463      -3.659 -20.576  33.921  1.00  1.270          H  
ATOM  23426  HA  ILE A1463      -6.482 -20.793  34.796  1.00  1.220          H  
ATOM  23427  HB  ILE A1463      -5.312 -20.967  32.011  1.00  1.730          H  
ATOM  23428 1HG1 ILE A1463      -7.120 -18.857  33.236  1.00  1.730          H  
ATOM  23429 2HG1 ILE A1463      -5.385 -18.679  32.996  1.00  1.730          H  
ATOM  23430 1HG2 ILE A1463      -7.670 -21.171  31.214  1.00  1.730          H  
ATOM  23431 2HG2 ILE A1463      -7.286 -22.504  32.281  1.00  1.730          H  
ATOM  23432 3HG2 ILE A1463      -8.237 -21.158  32.865  1.00  1.730          H  
ATOM  23433 1HD1 ILE A1463      -6.602 -17.495  31.319  1.00  1.730          H  
ATOM  23434 2HD1 ILE A1463      -5.671 -18.805  30.585  1.00  1.730          H  
ATOM  23435 3HD1 ILE A1463      -7.421 -18.960  30.807  1.00  1.730          H  
ATOM  23436  N   PRO A1464      -5.675 -23.270  35.344  1.00  1.080          N  
ATOM  23437  CA  PRO A1464      -5.426 -24.693  35.591  1.00  1.170          C  
ATOM  23438  C   PRO A1464      -6.492 -25.584  34.967  1.00  1.190          C  
ATOM  23439  O   PRO A1464      -6.385 -26.811  34.982  1.00  1.370          O  
ATOM  23440  CB  PRO A1464      -5.456 -24.781  37.121  1.00  1.750          C  
ATOM  23441  CG  PRO A1464      -6.414 -23.703  37.540  1.00  1.750          C  
ATOM  23442  CD  PRO A1464      -6.186 -22.564  36.549  1.00  1.750          C  
ATOM  23443  HA  PRO A1464      -4.425 -24.949  35.214  1.00  1.400          H  
ATOM  23444 1HB  PRO A1464      -5.772 -25.789  37.431  1.00  2.110          H  
ATOM  23445 2HB  PRO A1464      -4.442 -24.623  37.522  1.00  2.110          H  
ATOM  23446 1HG  PRO A1464      -7.445 -24.084  37.523  1.00  2.110          H  
ATOM  23447 2HG  PRO A1464      -6.212 -23.407  38.572  1.00  2.110          H  
ATOM  23448 1HD  PRO A1464      -7.144 -22.095  36.373  1.00  2.110          H  
ATOM  23449 2HD  PRO A1464      -5.435 -21.862  36.943  1.00  2.110          H  
ATOM  23450  N   ASP A1465      -7.581 -24.941  34.578  1.00  1.160          N  
ATOM  23451  CA  ASP A1465      -8.762 -25.532  33.987  1.00  1.310          C  
ATOM  23452  C   ASP A1465      -9.546 -24.384  33.377  1.00  1.310          C  
ATOM  23453  O   ASP A1465      -9.432 -23.246  33.861  1.00  1.630          O  
ATOM  23454  CB  ASP A1465      -9.587 -26.390  34.949  1.00  1.770          C  
ATOM  23455  CG  ASP A1465     -10.487 -27.426  34.145  1.00  1.770          C  
ATOM  23456  OD1 ASP A1465     -10.953 -28.399  34.702  1.00  1.770          O  
ATOM  23457  OD2 ASP A1465     -10.735 -27.178  32.980  1.00  1.770          O  
ATOM  23458  H   ASP A1465      -7.571 -23.937  34.645  1.00  1.390          H  
ATOM  23459  HA  ASP A1465      -8.452 -26.192  33.173  1.00  1.570          H  
ATOM  23460 1HB  ASP A1465      -8.923 -26.946  35.608  1.00  2.130          H  
ATOM  23461 2HB  ASP A1465     -10.220 -25.749  35.572  1.00  2.130          H  
ATOM  23462  N   ASP A1466     -10.389 -24.686  32.398  1.00  1.330          N  
ATOM  23463  CA  ASP A1466     -11.247 -23.737  31.672  1.00  1.410          C  
ATOM  23464  C   ASP A1466     -12.096 -22.816  32.550  1.00  1.210          C  
ATOM  23465  O   ASP A1466     -12.637 -21.832  32.064  1.00  1.570          O  
ATOM  23466  CB  ASP A1466     -12.196 -24.492  30.730  1.00  1.940          C  
ATOM  23467  CG  ASP A1466     -11.556 -25.010  29.443  1.00  1.940          C  
ATOM  23468  OD1 ASP A1466     -10.510 -24.527  29.080  1.00  1.940          O  
ATOM  23469  OD2 ASP A1466     -12.139 -25.910  28.835  1.00  1.940          O  
ATOM  23470  H   ASP A1466     -10.443 -25.677  32.157  1.00  1.600          H  
ATOM  23471  HA  ASP A1466     -10.591 -23.107  31.071  1.00  1.690          H  
ATOM  23472 1HB  ASP A1466     -12.577 -25.369  31.266  1.00  2.330          H  
ATOM  23473 2HB  ASP A1466     -13.053 -23.868  30.492  1.00  2.330          H  
ATOM  23474  N   GLU A1467     -12.285 -23.157  33.812  1.00  1.230          N  
ATOM  23475  CA  GLU A1467     -13.064 -22.329  34.721  1.00  1.500          C  
ATOM  23476  C   GLU A1467     -12.429 -20.930  34.942  1.00  1.510          C  
ATOM  23477  O   GLU A1467     -13.142 -19.956  35.194  1.00  1.900          O  
ATOM  23478  CB  GLU A1467     -13.216 -23.046  36.059  1.00  1.990          C  
ATOM  23479  CG  GLU A1467     -14.102 -24.291  36.007  1.00  1.990          C  
ATOM  23480  CD  GLU A1467     -14.178 -25.026  37.328  1.00  1.990          C  
ATOM  23481  OE1 GLU A1467     -13.362 -24.769  38.179  1.00  1.990          O  
ATOM  23482  OE2 GLU A1467     -15.058 -25.839  37.482  1.00  1.990          O  
ATOM  23483  H   GLU A1467     -11.841 -23.995  34.159  1.00  1.480          H  
ATOM  23484  HA  GLU A1467     -14.054 -22.187  34.286  1.00  1.800          H  
ATOM  23485 1HB  GLU A1467     -12.233 -23.335  36.423  1.00  2.390          H  
ATOM  23486 2HB  GLU A1467     -13.650 -22.361  36.783  1.00  2.390          H  
ATOM  23487 1HG  GLU A1467     -15.107 -23.991  35.710  1.00  2.390          H  
ATOM  23488 2HG  GLU A1467     -13.717 -24.968  35.243  1.00  2.390          H  
ATOM  23489  N   SER A1468     -11.088 -20.848  34.897  1.00  1.610          N  
ATOM  23490  CA  SER A1468     -10.324 -19.617  35.181  1.00  1.430          C  
ATOM  23491  C   SER A1468     -10.168 -18.626  34.014  1.00  1.230          C  
ATOM  23492  O   SER A1468      -9.959 -19.009  32.858  1.00  1.560          O  
ATOM  23493  CB  SER A1468      -8.960 -20.023  35.671  1.00  2.070          C  
ATOM  23494  OG  SER A1468      -8.114 -18.910  35.889  1.00  2.070          O  
ATOM  23495  H   SER A1468     -10.555 -21.687  34.649  1.00  1.930          H  
ATOM  23496  HA  SER A1468     -10.841 -19.083  35.973  1.00  1.720          H  
ATOM  23497 1HB  SER A1468      -9.055 -20.603  36.558  1.00  2.490          H  
ATOM  23498 2HB  SER A1468      -8.557 -20.660  34.945  1.00  2.490          H  
ATOM  23499  HG  SER A1468      -7.178 -19.242  36.023  1.00  2.490          H  
ATOM  23500  N   GLU A1469     -10.238 -17.323  34.338  1.00  1.080          N  
ATOM  23501  CA  GLU A1469     -10.038 -16.241  33.374  1.00  0.960          C  
ATOM  23502  C   GLU A1469      -8.560 -15.876  33.218  1.00  0.870          C  
ATOM  23503  O   GLU A1469      -7.708 -16.460  33.883  1.00  0.940          O  
ATOM  23504  CB  GLU A1469     -10.819 -14.993  33.831  1.00  1.390          C  
ATOM  23505  CG  GLU A1469     -10.230 -14.238  35.086  1.00  1.390          C  
ATOM  23506  CD  GLU A1469     -10.590 -14.851  36.432  1.00  1.390          C  
ATOM  23507  OE1 GLU A1469     -11.137 -15.930  36.463  1.00  1.390          O  
ATOM  23508  OE2 GLU A1469     -10.339 -14.217  37.427  1.00  1.390          O  
ATOM  23509  H   GLU A1469     -10.438 -17.056  35.304  1.00  1.300          H  
ATOM  23510  HA  GLU A1469     -10.422 -16.564  32.415  1.00  1.150          H  
ATOM  23511 1HB  GLU A1469     -10.867 -14.273  33.010  1.00  1.670          H  
ATOM  23512 2HB  GLU A1469     -11.843 -15.279  34.069  1.00  1.670          H  
ATOM  23513 1HG  GLU A1469      -9.141 -14.187  35.017  1.00  1.670          H  
ATOM  23514 2HG  GLU A1469     -10.596 -13.214  35.067  1.00  1.670          H  
ATOM  23515  N   ILE A1470      -8.247 -14.916  32.344  1.00  0.800          N  
ATOM  23516  CA  ILE A1470      -6.862 -14.465  32.195  1.00  0.760          C  
ATOM  23517  C   ILE A1470      -6.558 -13.379  33.240  1.00  0.750          C  
ATOM  23518  O   ILE A1470      -7.247 -12.364  33.255  1.00  0.750          O  
ATOM  23519  CB  ILE A1470      -6.632 -13.907  30.779  1.00  1.080          C  
ATOM  23520  CG1 ILE A1470      -6.835 -14.999  29.792  1.00  1.080          C  
ATOM  23521  CG2 ILE A1470      -5.259 -13.318  30.635  1.00  1.080          C  
ATOM  23522  CD1 ILE A1470      -6.949 -14.544  28.374  1.00  1.080          C  
ATOM  23523  H   ILE A1470      -8.990 -14.494  31.766  1.00  0.960          H  
ATOM  23524  HA  ILE A1470      -6.226 -15.327  32.336  1.00  0.910          H  
ATOM  23525  HB  ILE A1470      -7.380 -13.135  30.572  1.00  1.300          H  
ATOM  23526 1HG1 ILE A1470      -6.006 -15.690  29.860  1.00  1.300          H  
ATOM  23527 2HG1 ILE A1470      -7.718 -15.515  30.061  1.00  1.300          H  
ATOM  23528 1HG2 ILE A1470      -5.150 -12.944  29.648  1.00  1.300          H  
ATOM  23529 2HG2 ILE A1470      -5.132 -12.509  31.327  1.00  1.300          H  
ATOM  23530 3HG2 ILE A1470      -4.504 -14.072  30.815  1.00  1.300          H  
ATOM  23531 1HD1 ILE A1470      -7.117 -15.406  27.758  1.00  1.300          H  
ATOM  23532 2HD1 ILE A1470      -7.787 -13.882  28.297  1.00  1.300          H  
ATOM  23533 3HD1 ILE A1470      -6.059 -14.038  28.034  1.00  1.300          H  
ATOM  23534  N   PRO A1471      -5.509 -13.514  34.089  1.00  0.790          N  
ATOM  23535  CA  PRO A1471      -5.199 -12.564  35.152  1.00  0.820          C  
ATOM  23536  C   PRO A1471      -4.900 -11.126  34.702  1.00  0.780          C  
ATOM  23537  O   PRO A1471      -5.134 -10.201  35.477  1.00  0.800          O  
ATOM  23538  CB  PRO A1471      -3.944 -13.192  35.797  1.00  1.230          C  
ATOM  23539  CG  PRO A1471      -3.371 -14.115  34.763  1.00  1.230          C  
ATOM  23540  CD  PRO A1471      -4.575 -14.650  34.003  1.00  1.230          C  
ATOM  23541  HA  PRO A1471      -6.035 -12.560  35.862  1.00  0.980          H  
ATOM  23542 1HB  PRO A1471      -3.252 -12.413  36.063  1.00  1.480          H  
ATOM  23543 2HB  PRO A1471      -4.176 -13.700  36.729  1.00  1.480          H  
ATOM  23544 1HG  PRO A1471      -2.671 -13.564  34.111  1.00  1.480          H  
ATOM  23545 2HG  PRO A1471      -2.780 -14.886  35.262  1.00  1.480          H  
ATOM  23546 1HD  PRO A1471      -4.245 -14.849  32.982  1.00  1.480          H  
ATOM  23547 2HD  PRO A1471      -5.020 -15.542  34.488  1.00  1.480          H  
ATOM  23548  N   GLY A1472      -4.438 -10.905  33.468  1.00  0.740          N  
ATOM  23549  CA  GLY A1472      -4.188  -9.528  33.074  1.00  0.720          C  
ATOM  23550  C   GLY A1472      -2.931  -9.303  32.244  1.00  0.670          C  
ATOM  23551  O   GLY A1472      -2.258 -10.242  31.827  1.00  0.670          O  
ATOM  23552  H   GLY A1472      -4.220 -11.652  32.827  1.00  0.890          H  
ATOM  23553 1HA  GLY A1472      -5.055  -9.140  32.538  1.00  0.860          H  
ATOM  23554 2HA  GLY A1472      -4.099  -8.947  33.979  1.00  0.860          H  
ATOM  23555  N   ARG A1473      -2.640  -8.027  31.989  1.00  0.660          N  
ATOM  23556  CA  ARG A1473      -1.468  -7.599  31.206  1.00  0.630          C  
ATOM  23557  C   ARG A1473      -0.221  -7.892  32.035  1.00  0.630          C  
ATOM  23558  O   ARG A1473      -0.187  -7.542  33.209  1.00  0.640          O  
ATOM  23559  CB  ARG A1473      -1.536  -6.108  30.905  1.00  0.890          C  
ATOM  23560  CG  ARG A1473      -0.510  -5.573  29.873  1.00  0.890          C  
ATOM  23561  CD  ARG A1473      -0.707  -4.108  29.566  1.00  0.890          C  
ATOM  23562  NE  ARG A1473      -1.990  -3.789  28.860  1.00  0.890          N  
ATOM  23563  CZ  ARG A1473      -3.109  -3.275  29.448  1.00  0.890          C  
ATOM  23564  NH1 ARG A1473      -3.120  -3.085  30.752  1.00  0.890          N  
ATOM  23565  NH2 ARG A1473      -4.170  -2.966  28.712  1.00  0.890          N  
ATOM  23566  H   ARG A1473      -3.283  -7.336  32.389  1.00  0.790          H  
ATOM  23567  HA  ARG A1473      -1.421  -8.164  30.271  1.00  0.760          H  
ATOM  23568 1HB  ARG A1473      -2.523  -5.855  30.594  1.00  1.070          H  
ATOM  23569 2HB  ARG A1473      -1.365  -5.570  31.826  1.00  1.070          H  
ATOM  23570 1HG  ARG A1473       0.499  -5.695  30.275  1.00  1.070          H  
ATOM  23571 2HG  ARG A1473      -0.584  -6.130  28.950  1.00  1.070          H  
ATOM  23572 1HD  ARG A1473      -0.665  -3.550  30.474  1.00  1.070          H  
ATOM  23573 2HD  ARG A1473       0.107  -3.779  28.924  1.00  1.070          H  
ATOM  23574  HE  ARG A1473      -2.010  -3.901  27.847  1.00  1.070          H  
ATOM  23575 1HH1 ARG A1473      -2.315  -3.320  31.294  1.00  1.070          H  
ATOM  23576 2HH1 ARG A1473      -3.918  -2.663  31.251  1.00  1.070          H  
ATOM  23577 1HH2 ARG A1473      -4.152  -3.114  27.708  1.00  1.070          H  
ATOM  23578 2HH2 ARG A1473      -5.004  -2.578  29.139  1.00  1.070          H  
ATOM  23579  N   LYS A1474       0.794  -8.529  31.461  1.00  0.640          N  
ATOM  23580  CA  LYS A1474       1.965  -8.912  32.264  1.00  0.660          C  
ATOM  23581  C   LYS A1474       3.077  -7.872  32.439  1.00  0.610          C  
ATOM  23582  O   LYS A1474       3.602  -7.323  31.468  1.00  0.630          O  
ATOM  23583  CB  LYS A1474       2.578 -10.169  31.666  1.00  0.920          C  
ATOM  23584  CG  LYS A1474       3.698 -10.799  32.494  1.00  0.920          C  
ATOM  23585  CD  LYS A1474       4.125 -12.063  31.830  1.00  0.920          C  
ATOM  23586  CE  LYS A1474       5.223 -12.804  32.546  1.00  0.920          C  
ATOM  23587  NZ  LYS A1474       5.529 -14.081  31.840  1.00  0.920          N  
ATOM  23588  H   LYS A1474       0.742  -8.784  30.470  1.00  0.770          H  
ATOM  23589  HA  LYS A1474       1.608  -9.157  33.264  1.00  0.790          H  
ATOM  23590 1HB  LYS A1474       1.808 -10.902  31.496  1.00  1.100          H  
ATOM  23591 2HB  LYS A1474       2.991  -9.927  30.687  1.00  1.100          H  
ATOM  23592 1HG  LYS A1474       4.552 -10.122  32.556  1.00  1.100          H  
ATOM  23593 2HG  LYS A1474       3.339 -11.008  33.507  1.00  1.100          H  
ATOM  23594 1HD  LYS A1474       3.274 -12.725  31.694  1.00  1.100          H  
ATOM  23595 2HD  LYS A1474       4.501 -11.787  30.858  1.00  1.100          H  
ATOM  23596 1HE  LYS A1474       6.120 -12.189  32.569  1.00  1.100          H  
ATOM  23597 2HE  LYS A1474       4.917 -13.027  33.569  1.00  1.100          H  
ATOM  23598 1HZ  LYS A1474       6.265 -14.579  32.312  1.00  1.100          H  
ATOM  23599 2HZ  LYS A1474       4.694 -14.643  31.821  1.00  1.100          H  
ATOM  23600 3HZ  LYS A1474       5.813 -13.895  30.861  1.00  1.100          H  
ATOM  23601  N   PHE A1475       3.461  -7.662  33.707  1.00  0.610          N  
ATOM  23602  CA  PHE A1475       4.563  -6.789  34.120  1.00  0.610          C  
ATOM  23603  C   PHE A1475       5.475  -7.486  35.137  1.00  0.640          C  
ATOM  23604  O   PHE A1475       5.027  -8.264  35.984  1.00  0.680          O  
ATOM  23605  CB  PHE A1475       4.049  -5.487  34.742  1.00  0.850          C  
ATOM  23606  CG  PHE A1475       3.331  -4.565  33.820  1.00  0.850          C  
ATOM  23607  CD1 PHE A1475       2.017  -4.770  33.491  1.00  0.850          C  
ATOM  23608  CD2 PHE A1475       3.978  -3.452  33.308  1.00  0.850          C  
ATOM  23609  CE1 PHE A1475       1.376  -3.911  32.661  1.00  0.850          C  
ATOM  23610  CE2 PHE A1475       3.326  -2.575  32.476  1.00  0.850          C  
ATOM  23611  CZ  PHE A1475       2.019  -2.809  32.149  1.00  0.850          C  
ATOM  23612  H   PHE A1475       2.947  -8.157  34.443  1.00  0.730          H  
ATOM  23613  HA  PHE A1475       5.158  -6.546  33.240  1.00  0.730          H  
ATOM  23614 1HB  PHE A1475       3.373  -5.740  35.519  1.00  1.020          H  
ATOM  23615 2HB  PHE A1475       4.878  -4.946  35.204  1.00  1.020          H  
ATOM  23616  HD1 PHE A1475       1.489  -5.641  33.892  1.00  1.020          H  
ATOM  23617  HD2 PHE A1475       5.018  -3.277  33.576  1.00  1.020          H  
ATOM  23618  HE1 PHE A1475       0.355  -4.105  32.416  1.00  1.020          H  
ATOM  23619  HE2 PHE A1475       3.846  -1.699  32.079  1.00  1.020          H  
ATOM  23620  HZ  PHE A1475       1.495  -2.122  31.490  1.00  1.020          H  
ATOM  23621  N   TYR A1476       6.760  -7.181  35.089  1.00  0.650          N  
ATOM  23622  CA  TYR A1476       7.687  -7.711  36.087  1.00  0.680          C  
ATOM  23623  C   TYR A1476       7.644  -6.807  37.307  1.00  0.710          C  
ATOM  23624  O   TYR A1476       7.544  -5.589  37.148  1.00  0.720          O  
ATOM  23625  CB  TYR A1476       9.110  -7.771  35.541  1.00  0.940          C  
ATOM  23626  CG  TYR A1476      10.090  -8.471  36.440  1.00  0.940          C  
ATOM  23627  CD1 TYR A1476      10.128  -9.823  36.423  1.00  0.940          C  
ATOM  23628  CD2 TYR A1476      10.939  -7.773  37.267  1.00  0.940          C  
ATOM  23629  CE1 TYR A1476      10.999 -10.509  37.201  1.00  0.940          C  
ATOM  23630  CE2 TYR A1476      11.837  -8.460  38.067  1.00  0.940          C  
ATOM  23631  CZ  TYR A1476      11.880  -9.834  38.029  1.00  0.940          C  
ATOM  23632  OH  TYR A1476      12.799 -10.542  38.818  1.00  0.940          O  
ATOM  23633  H   TYR A1476       7.094  -6.560  34.365  1.00  0.780          H  
ATOM  23634  HA  TYR A1476       7.370  -8.708  36.393  1.00  0.820          H  
ATOM  23635 1HB  TYR A1476       9.127  -8.253  34.566  1.00  1.130          H  
ATOM  23636 2HB  TYR A1476       9.459  -6.773  35.421  1.00  1.130          H  
ATOM  23637  HD1 TYR A1476       9.457 -10.346  35.783  1.00  1.130          H  
ATOM  23638  HD2 TYR A1476      10.906  -6.685  37.293  1.00  1.130          H  
ATOM  23639  HE1 TYR A1476      11.002 -11.593  37.162  1.00  1.130          H  
ATOM  23640  HE2 TYR A1476      12.512  -7.912  38.722  1.00  1.130          H  
ATOM  23641  HH  TYR A1476      12.965 -11.439  38.424  1.00  1.130          H  
ATOM  23642  N   LEU A1477       7.690  -7.369  38.512  1.00  0.750          N  
ATOM  23643  CA  LEU A1477       7.793  -6.506  39.680  1.00  0.810          C  
ATOM  23644  C   LEU A1477       9.251  -6.355  40.010  1.00  0.790          C  
ATOM  23645  O   LEU A1477       9.947  -7.327  40.293  1.00  0.870          O  
ATOM  23646  CB  LEU A1477       7.012  -7.020  40.894  1.00  1.110          C  
ATOM  23647  CG  LEU A1477       7.190  -6.197  42.253  1.00  1.110          C  
ATOM  23648  CD1 LEU A1477       6.709  -4.785  42.109  1.00  1.110          C  
ATOM  23649  CD2 LEU A1477       6.353  -6.831  43.314  1.00  1.110          C  
ATOM  23650  H   LEU A1477       7.725  -8.390  38.621  1.00  0.900          H  
ATOM  23651  HA  LEU A1477       7.396  -5.526  39.420  1.00  0.970          H  
ATOM  23652 1HB  LEU A1477       5.966  -6.988  40.646  1.00  1.330          H  
ATOM  23653 2HB  LEU A1477       7.302  -8.060  41.080  1.00  1.330          H  
ATOM  23654  HG  LEU A1477       8.247  -6.192  42.546  1.00  1.330          H  
ATOM  23655 1HD1 LEU A1477       6.824  -4.256  43.055  1.00  1.330          H  
ATOM  23656 2HD1 LEU A1477       7.274  -4.260  41.353  1.00  1.330          H  
ATOM  23657 3HD1 LEU A1477       5.678  -4.800  41.837  1.00  1.330          H  
ATOM  23658 1HD2 LEU A1477       6.469  -6.281  44.247  1.00  1.330          H  
ATOM  23659 2HD2 LEU A1477       5.326  -6.800  42.987  1.00  1.330          H  
ATOM  23660 3HD2 LEU A1477       6.657  -7.841  43.454  1.00  1.330          H  
ATOM  23661  N   HIS A1478       9.707  -5.120  40.000  1.00  0.760          N  
ATOM  23662  CA  HIS A1478      11.105  -4.817  40.184  1.00  0.770          C  
ATOM  23663  C   HIS A1478      11.719  -5.493  41.380  1.00  0.850          C  
ATOM  23664  O   HIS A1478      11.092  -5.661  42.431  1.00  0.970          O  
ATOM  23665  CB  HIS A1478      11.296  -3.324  40.355  1.00  1.070          C  
ATOM  23666  CG  HIS A1478      11.122  -2.532  39.162  1.00  1.070          C  
ATOM  23667  ND1 HIS A1478      11.982  -2.597  38.098  1.00  1.070          N  
ATOM  23668  CD2 HIS A1478      10.189  -1.636  38.847  1.00  1.070          C  
ATOM  23669  CE1 HIS A1478      11.572  -1.730  37.173  1.00  1.070          C  
ATOM  23670  NE2 HIS A1478      10.486  -1.158  37.611  1.00  1.070          N  
ATOM  23671  H   HIS A1478       9.062  -4.366  39.787  1.00  0.910          H  
ATOM  23672  HA  HIS A1478      11.659  -5.136  39.302  1.00  0.920          H  
ATOM  23673 1HB  HIS A1478      10.540  -2.978  41.050  1.00  1.290          H  
ATOM  23674 2HB  HIS A1478      12.279  -3.118  40.775  1.00  1.290          H  
ATOM  23675  HD2 HIS A1478       9.356  -1.348  39.473  1.00  1.290          H  
ATOM  23676  HE1 HIS A1478      12.037  -1.518  36.210  1.00  1.290          H  
ATOM  23677  HE2 HIS A1478       9.945  -0.450  37.105  1.00  1.290          H  
ATOM  23678  N   HIS A1479      12.971  -5.876  41.182  1.00  0.860          N  
ATOM  23679  CA  HIS A1479      13.802  -6.549  42.153  1.00  0.940          C  
ATOM  23680  C   HIS A1479      15.260  -6.296  41.785  1.00  0.910          C  
ATOM  23681  O   HIS A1479      15.534  -5.636  40.781  1.00  0.830          O  
ATOM  23682  CB  HIS A1479      13.468  -8.043  42.175  1.00  1.280          C  
ATOM  23683  CG  HIS A1479      14.175  -8.784  43.229  1.00  1.280          C  
ATOM  23684  ND1 HIS A1479      15.434  -9.319  43.039  1.00  1.280          N  
ATOM  23685  CD2 HIS A1479      13.844  -9.056  44.504  1.00  1.280          C  
ATOM  23686  CE1 HIS A1479      15.832  -9.894  44.184  1.00  1.280          C  
ATOM  23687  NE2 HIS A1479      14.883  -9.732  45.059  1.00  1.280          N  
ATOM  23688  H   HIS A1479      13.377  -5.662  40.283  1.00  1.030          H  
ATOM  23689  HA  HIS A1479      13.626  -6.142  43.149  1.00  1.130          H  
ATOM  23690 1HB  HIS A1479      12.391  -8.178  42.317  1.00  1.540          H  
ATOM  23691 2HB  HIS A1479      13.725  -8.482  41.212  1.00  1.540          H  
ATOM  23692  HD2 HIS A1479      12.938  -8.786  45.023  1.00  1.540          H  
ATOM  23693  HE1 HIS A1479      16.781 -10.401  44.361  1.00  1.540          H  
ATOM  23694  HE2 HIS A1479      14.886 -10.042  46.039  1.00  1.540          H  
ATOM  23695  N   ASN A1480      16.199  -6.818  42.571  1.00  1.000          N  
ATOM  23696  CA  ASN A1480      17.620  -6.623  42.306  1.00  1.000          C  
ATOM  23697  C   ASN A1480      18.409  -7.930  42.214  1.00  1.020          C  
ATOM  23698  O   ASN A1480      19.604  -7.965  42.514  1.00  1.040          O  
ATOM  23699  CB  ASN A1480      18.231  -5.666  43.307  1.00  1.400          C  
ATOM  23700  CG  ASN A1480      17.752  -4.240  43.093  1.00  1.400          C  
ATOM  23701  OD1 ASN A1480      18.212  -3.548  42.160  1.00  1.400          O  
ATOM  23702  ND2 ASN A1480      16.838  -3.787  43.921  1.00  1.400          N  
ATOM  23703  H   ASN A1480      15.923  -7.388  43.367  1.00  1.200          H  
ATOM  23704  HA  ASN A1480      17.701  -6.145  41.335  1.00  1.200          H  
ATOM  23705 1HB  ASN A1480      17.988  -5.982  44.320  1.00  1.680          H  
ATOM  23706 2HB  ASN A1480      19.308  -5.684  43.201  1.00  1.680          H  
ATOM  23707 1HD2 ASN A1480      16.477  -2.857  43.804  1.00  1.680          H  
ATOM  23708 2HD2 ASN A1480      16.488  -4.371  44.651  1.00  1.680          H  
ATOM  23709  N   GLY A1481      17.759  -8.980  41.703  1.00  1.040          N  
ATOM  23710  CA  GLY A1481      18.327 -10.326  41.520  1.00  1.070          C  
ATOM  23711  C   GLY A1481      19.638 -10.346  40.737  1.00  0.990          C  
ATOM  23712  O   GLY A1481      20.450 -11.265  40.905  1.00  0.980          O  
ATOM  23713  H   GLY A1481      16.763  -8.859  41.540  1.00  1.250          H  
ATOM  23714 1HA  GLY A1481      18.479 -10.790  42.494  1.00  1.280          H  
ATOM  23715 2HA  GLY A1481      17.596 -10.941  40.996  1.00  1.280          H  
ATOM  23716  N   TRP A1482      19.868  -9.315  39.932  1.00  0.940          N  
ATOM  23717  CA  TRP A1482      21.067  -9.136  39.132  1.00  0.880          C  
ATOM  23718  C   TRP A1482      22.322  -9.138  39.997  1.00  0.900          C  
ATOM  23719  O   TRP A1482      23.410  -9.484  39.533  1.00  0.890          O  
ATOM  23720  CB  TRP A1482      20.984  -7.831  38.332  1.00  1.260          C  
ATOM  23721  CG  TRP A1482      20.938  -6.600  39.133  1.00  1.260          C  
ATOM  23722  CD1 TRP A1482      19.836  -5.957  39.546  1.00  1.260          C  
ATOM  23723  CD2 TRP A1482      22.047  -5.825  39.614  1.00  1.260          C  
ATOM  23724  NE1 TRP A1482      20.176  -4.846  40.261  1.00  1.260          N  
ATOM  23725  CE2 TRP A1482      21.513  -4.746  40.309  1.00  1.260          C  
ATOM  23726  CE3 TRP A1482      23.430  -5.953  39.510  1.00  1.260          C  
ATOM  23727  CZ2 TRP A1482      22.303  -3.798  40.900  1.00  1.260          C  
ATOM  23728  CZ3 TRP A1482      24.219  -5.002  40.105  1.00  1.260          C  
ATOM  23729  CH2 TRP A1482      23.676  -3.952  40.782  1.00  1.260          C  
ATOM  23730  H   TRP A1482      19.131  -8.634  39.854  1.00  1.130          H  
ATOM  23731  HA  TRP A1482      21.125  -9.960  38.430  1.00  1.060          H  
ATOM  23732 1HB  TRP A1482      21.846  -7.749  37.698  1.00  1.510          H  
ATOM  23733 2HB  TRP A1482      20.101  -7.857  37.695  1.00  1.510          H  
ATOM  23734  HD1 TRP A1482      18.823  -6.270  39.342  1.00  1.510          H  
ATOM  23735  HE1 TRP A1482      19.510  -4.184  40.692  1.00  1.510          H  
ATOM  23736  HE3 TRP A1482      23.871  -6.787  38.967  1.00  1.510          H  
ATOM  23737  HZ2 TRP A1482      21.882  -2.948  41.441  1.00  1.510          H  
ATOM  23738  HZ3 TRP A1482      25.283  -5.102  40.021  1.00  1.510          H  
ATOM  23739  HH2 TRP A1482      24.340  -3.216  41.235  1.00  1.510          H  
ATOM  23740  N   ARG A1483      22.168  -8.790  41.281  1.00  0.930          N  
ATOM  23741  CA  ARG A1483      23.260  -8.736  42.240  1.00  0.980          C  
ATOM  23742  C   ARG A1483      23.816 -10.132  42.530  1.00  1.030          C  
ATOM  23743  O   ARG A1483      24.933 -10.272  43.047  1.00  1.110          O  
ATOM  23744  CB  ARG A1483      22.797  -8.075  43.525  1.00  1.350          C  
ATOM  23745  CG  ARG A1483      22.507  -6.604  43.367  1.00  1.350          C  
ATOM  23746  CD  ARG A1483      21.989  -5.978  44.589  1.00  1.350          C  
ATOM  23747  NE  ARG A1483      21.696  -4.570  44.354  1.00  1.350          N  
ATOM  23748  CZ  ARG A1483      21.092  -3.727  45.217  1.00  1.350          C  
ATOM  23749  NH1 ARG A1483      20.703  -4.135  46.408  1.00  1.350          N  
ATOM  23750  NH2 ARG A1483      20.892  -2.470  44.855  1.00  1.350          N  
ATOM  23751  H   ARG A1483      21.227  -8.539  41.605  1.00  1.120          H  
ATOM  23752  HA  ARG A1483      24.054  -8.125  41.814  1.00  1.180          H  
ATOM  23753 1HB  ARG A1483      21.885  -8.560  43.874  1.00  1.620          H  
ATOM  23754 2HB  ARG A1483      23.555  -8.191  44.296  1.00  1.620          H  
ATOM  23755 1HG  ARG A1483      23.414  -6.084  43.072  1.00  1.620          H  
ATOM  23756 2HG  ARG A1483      21.756  -6.481  42.595  1.00  1.620          H  
ATOM  23757 1HD  ARG A1483      21.068  -6.481  44.886  1.00  1.620          H  
ATOM  23758 2HD  ARG A1483      22.730  -6.052  45.382  1.00  1.620          H  
ATOM  23759  HE  ARG A1483      21.973  -4.193  43.456  1.00  1.620          H  
ATOM  23760 1HH1 ARG A1483      20.851  -5.092  46.695  1.00  1.620          H  
ATOM  23761 2HH1 ARG A1483      20.264  -3.478  47.037  1.00  1.620          H  
ATOM  23762 1HH2 ARG A1483      21.188  -2.155  43.942  1.00  1.620          H  
ATOM  23763 2HH2 ARG A1483      20.443  -1.824  45.487  1.00  1.620          H  
ATOM  23764  N   ILE A1484      23.007 -11.149  42.231  1.00  1.050          N  
ATOM  23765  CA  ILE A1484      23.338 -12.544  42.407  1.00  1.120          C  
ATOM  23766  C   ILE A1484      23.825 -13.053  41.052  1.00  1.100          C  
ATOM  23767  O   ILE A1484      24.949 -13.519  40.917  1.00  1.170          O  
ATOM  23768  CB  ILE A1484      22.084 -13.332  42.874  1.00  1.540          C  
ATOM  23769  CG1 ILE A1484      21.614 -12.797  44.237  1.00  1.540          C  
ATOM  23770  CG2 ILE A1484      22.400 -14.816  42.952  1.00  1.540          C  
ATOM  23771  CD1 ILE A1484      20.223 -13.285  44.642  1.00  1.540          C  
ATOM  23772  H   ILE A1484      22.101 -10.936  41.811  1.00  1.260          H  
ATOM  23773  HA  ILE A1484      24.139 -12.650  43.137  1.00  1.340          H  
ATOM  23774  HB  ILE A1484      21.272 -13.189  42.174  1.00  1.850          H  
ATOM  23775 1HG1 ILE A1484      22.332 -13.098  45.002  1.00  1.850          H  
ATOM  23776 2HG1 ILE A1484      21.587 -11.709  44.198  1.00  1.850          H  
ATOM  23777 1HG2 ILE A1484      21.545 -15.380  43.270  1.00  1.850          H  
ATOM  23778 2HG2 ILE A1484      22.686 -15.155  41.989  1.00  1.850          H  
ATOM  23779 3HG2 ILE A1484      23.211 -14.970  43.649  1.00  1.850          H  
ATOM  23780 1HD1 ILE A1484      19.956 -12.857  45.605  1.00  1.850          H  
ATOM  23781 2HD1 ILE A1484      19.490 -12.966  43.890  1.00  1.850          H  
ATOM  23782 3HD1 ILE A1484      20.193 -14.364  44.724  1.00  1.850          H  
ATOM  23783  N   ILE A1485      23.007 -12.853  40.023  1.00  1.040          N  
ATOM  23784  CA  ILE A1485      23.284 -13.376  38.680  1.00  1.090          C  
ATOM  23785  C   ILE A1485      24.607 -12.863  38.081  1.00  1.140          C  
ATOM  23786  O   ILE A1485      25.265 -13.588  37.340  1.00  1.340          O  
ATOM  23787  CB  ILE A1485      22.089 -13.151  37.719  1.00  1.510          C  
ATOM  23788  CG1 ILE A1485      21.020 -14.287  37.868  1.00  1.510          C  
ATOM  23789  CG2 ILE A1485      22.548 -13.159  36.273  1.00  1.510          C  
ATOM  23790  CD1 ILE A1485      20.489 -14.555  39.282  1.00  1.510          C  
ATOM  23791  H   ILE A1485      22.118 -12.392  40.216  1.00  1.250          H  
ATOM  23792  HA  ILE A1485      23.395 -14.457  38.772  1.00  1.310          H  
ATOM  23793  HB  ILE A1485      21.615 -12.205  37.957  1.00  1.810          H  
ATOM  23794 1HG1 ILE A1485      20.180 -14.025  37.241  1.00  1.810          H  
ATOM  23795 2HG1 ILE A1485      21.457 -15.210  37.484  1.00  1.810          H  
ATOM  23796 1HG2 ILE A1485      21.694 -13.003  35.633  1.00  1.810          H  
ATOM  23797 2HG2 ILE A1485      23.261 -12.383  36.091  1.00  1.810          H  
ATOM  23798 3HG2 ILE A1485      23.008 -14.126  36.037  1.00  1.810          H  
ATOM  23799 1HD1 ILE A1485      19.748 -15.352  39.236  1.00  1.810          H  
ATOM  23800 2HD1 ILE A1485      21.293 -14.864  39.940  1.00  1.810          H  
ATOM  23801 3HD1 ILE A1485      20.019 -13.656  39.683  1.00  1.810          H  
ATOM  23802  N   ARG A1486      24.978 -11.600  38.329  1.00  1.040          N  
ATOM  23803  CA  ARG A1486      26.222 -11.038  37.788  1.00  1.090          C  
ATOM  23804  C   ARG A1486      27.487 -11.822  38.196  1.00  1.270          C  
ATOM  23805  O   ARG A1486      28.546 -11.644  37.592  1.00  1.340          O  
ATOM  23806  CB  ARG A1486      26.439  -9.604  38.268  1.00  1.510          C  
ATOM  23807  CG  ARG A1486      26.844  -9.480  39.745  1.00  1.510          C  
ATOM  23808  CD  ARG A1486      26.882  -8.085  40.246  1.00  1.510          C  
ATOM  23809  NE  ARG A1486      27.921  -7.251  39.585  1.00  1.510          N  
ATOM  23810  CZ  ARG A1486      28.277  -6.000  39.986  1.00  1.510          C  
ATOM  23811  NH1 ARG A1486      27.722  -5.474  41.066  1.00  1.510          N  
ATOM  23812  NH2 ARG A1486      29.175  -5.281  39.308  1.00  1.510          N  
ATOM  23813  H   ARG A1486      24.380 -11.002  38.901  1.00  1.250          H  
ATOM  23814  HA  ARG A1486      26.149 -11.045  36.715  1.00  1.310          H  
ATOM  23815 1HB  ARG A1486      27.198  -9.119  37.662  1.00  1.810          H  
ATOM  23816 2HB  ARG A1486      25.514  -9.054  38.149  1.00  1.810          H  
ATOM  23817 1HG  ARG A1486      26.140 -10.043  40.364  1.00  1.810          H  
ATOM  23818 2HG  ARG A1486      27.847  -9.883  39.883  1.00  1.810          H  
ATOM  23819 1HD  ARG A1486      25.912  -7.629  40.070  1.00  1.810          H  
ATOM  23820 2HD  ARG A1486      27.081  -8.111  41.317  1.00  1.810          H  
ATOM  23821  HE  ARG A1486      28.373  -7.624  38.758  1.00  1.810          H  
ATOM  23822 1HH1 ARG A1486      27.042  -5.996  41.598  1.00  1.810          H  
ATOM  23823 2HH1 ARG A1486      27.985  -4.543  41.363  1.00  1.810          H  
ATOM  23824 1HH2 ARG A1486      29.614  -5.623  38.431  1.00  1.810          H  
ATOM  23825 2HH2 ARG A1486      29.399  -4.347  39.617  1.00  1.810          H  
ATOM  23826  N   GLN A1487      27.412 -12.609  39.268  1.00  1.420          N  
ATOM  23827  CA  GLN A1487      28.529 -13.384  39.792  1.00  1.680          C  
ATOM  23828  C   GLN A1487      28.263 -14.873  39.602  1.00  1.890          C  
ATOM  23829  O   GLN A1487      27.236 -15.269  39.083  1.00  2.460          O  
ATOM  23830  CB  GLN A1487      28.808 -13.010  41.257  1.00  2.250          C  
ATOM  23831  CG  GLN A1487      27.633 -13.196  42.186  1.00  2.250          C  
ATOM  23832  CD  GLN A1487      27.937 -12.891  43.615  1.00  2.250          C  
ATOM  23833  OE1 GLN A1487      28.927 -13.393  44.170  1.00  2.250          O  
ATOM  23834  NE2 GLN A1487      27.098 -12.059  44.240  1.00  2.250          N  
ATOM  23835  H   GLN A1487      26.500 -12.746  39.721  1.00  1.700          H  
ATOM  23836  HA  GLN A1487      29.419 -13.136  39.216  1.00  2.020          H  
ATOM  23837 1HB  GLN A1487      29.640 -13.596  41.639  1.00  2.700          H  
ATOM  23838 2HB  GLN A1487      29.095 -11.961  41.307  1.00  2.700          H  
ATOM  23839 1HG  GLN A1487      26.881 -12.473  41.885  1.00  2.700          H  
ATOM  23840 2HG  GLN A1487      27.234 -14.203  42.109  1.00  2.700          H  
ATOM  23841 1HE2 GLN A1487      27.250 -11.821  45.196  1.00  2.700          H  
ATOM  23842 2HE2 GLN A1487      26.296 -11.631  43.749  1.00  2.700          H  
ATOM  23843  N   LYS A1488      29.186 -15.737  40.007  1.00  1.920          N  
ATOM  23844  CA  LYS A1488      28.987 -17.177  39.796  1.00  2.130          C  
ATOM  23845  C   LYS A1488      27.737 -17.805  40.450  1.00  1.910          C  
ATOM  23846  O   LYS A1488      27.322 -18.896  40.045  1.00  1.890          O  
ATOM  23847  CB  LYS A1488      30.234 -17.941  40.252  1.00  2.900          C  
ATOM  23848  CG  LYS A1488      30.495 -17.924  41.765  1.00  2.900          C  
ATOM  23849  CD  LYS A1488      31.799 -18.651  42.111  1.00  2.900          C  
ATOM  23850  CE  LYS A1488      32.048 -18.678  43.620  1.00  2.900          C  
ATOM  23851  NZ  LYS A1488      33.335 -19.358  43.964  1.00  2.900          N  
ATOM  23852  H   LYS A1488      30.036 -15.400  40.436  1.00  2.300          H  
ATOM  23853  HA  LYS A1488      28.883 -17.327  38.718  1.00  2.560          H  
ATOM  23854 1HB  LYS A1488      30.144 -18.985  39.949  1.00  3.480          H  
ATOM  23855 2HB  LYS A1488      31.113 -17.533  39.755  1.00  3.480          H  
ATOM  23856 1HG  LYS A1488      30.547 -16.895  42.121  1.00  3.480          H  
ATOM  23857 2HG  LYS A1488      29.677 -18.425  42.280  1.00  3.480          H  
ATOM  23858 1HD  LYS A1488      31.750 -19.675  41.739  1.00  3.480          H  
ATOM  23859 2HD  LYS A1488      32.635 -18.146  41.627  1.00  3.480          H  
ATOM  23860 1HE  LYS A1488      32.079 -17.655  43.994  1.00  3.480          H  
ATOM  23861 2HE  LYS A1488      31.229 -19.207  44.107  1.00  3.480          H  
ATOM  23862 1HZ  LYS A1488      33.460 -19.353  44.967  1.00  3.480          H  
ATOM  23863 2HZ  LYS A1488      33.313 -20.313  43.633  1.00  3.480          H  
ATOM  23864 3HZ  LYS A1488      34.104 -18.869  43.528  1.00  3.480          H  
ATOM  23865  N   GLN A1489      27.169 -17.161  41.473  1.00  2.120          N  
ATOM  23866  CA  GLN A1489      25.999 -17.681  42.182  1.00  2.470          C  
ATOM  23867  C   GLN A1489      24.703 -17.495  41.403  1.00  2.810          C  
ATOM  23868  O   GLN A1489      24.362 -16.390  41.010  1.00  3.130          O  
ATOM  23869  CB  GLN A1489      25.831 -16.937  43.510  1.00  3.320          C  
ATOM  23870  CG  GLN A1489      24.707 -17.450  44.405  1.00  3.320          C  
ATOM  23871  CD  GLN A1489      24.594 -16.625  45.664  1.00  3.320          C  
ATOM  23872  OE1 GLN A1489      24.999 -15.461  45.679  1.00  3.320          O  
ATOM  23873  NE2 GLN A1489      24.047 -17.207  46.722  1.00  3.320          N  
ATOM  23874  H   GLN A1489      27.543 -16.261  41.740  1.00  2.540          H  
ATOM  23875  HA  GLN A1489      26.142 -18.749  42.359  1.00  2.960          H  
ATOM  23876 1HB  GLN A1489      26.761 -16.986  44.072  1.00  3.980          H  
ATOM  23877 2HB  GLN A1489      25.636 -15.883  43.299  1.00  3.980          H  
ATOM  23878 1HG  GLN A1489      23.754 -17.403  43.877  1.00  3.980          H  
ATOM  23879 2HG  GLN A1489      24.922 -18.481  44.685  1.00  3.980          H  
ATOM  23880 1HE2 GLN A1489      23.954 -16.697  47.581  1.00  3.980          H  
ATOM  23881 2HE2 GLN A1489      23.732 -18.153  46.670  1.00  3.980          H  
ATOM  23882  N   LEU A1490      23.939 -18.563  41.215  1.00  3.000          N  
ATOM  23883  CA  LEU A1490      22.661 -18.431  40.532  1.00  3.410          C  
ATOM  23884  C   LEU A1490      21.549 -18.538  41.543  1.00  3.090          C  
ATOM  23885  O   LEU A1490      21.555 -19.412  42.421  1.00  2.770          O  
ATOM  23886  CB  LEU A1490      22.500 -19.504  39.427  1.00  4.610          C  
ATOM  23887  CG  LEU A1490      21.183 -19.539  38.586  1.00  4.610          C  
ATOM  23888  CD1 LEU A1490      21.013 -18.270  37.756  1.00  4.610          C  
ATOM  23889  CD2 LEU A1490      21.253 -20.730  37.628  1.00  4.610          C  
ATOM  23890  H   LEU A1490      24.262 -19.480  41.529  1.00  3.600          H  
ATOM  23891  HA  LEU A1490      22.612 -17.445  40.078  1.00  4.090          H  
ATOM  23892 1HB  LEU A1490      23.316 -19.486  38.774  1.00  5.530          H  
ATOM  23893 2HB  LEU A1490      22.537 -20.431  39.915  1.00  5.530          H  
ATOM  23894  HG  LEU A1490      20.330 -19.644  39.250  1.00  5.530          H  
ATOM  23895 1HD1 LEU A1490      20.089 -18.353  37.197  1.00  5.530          H  
ATOM  23896 2HD1 LEU A1490      20.957 -17.414  38.408  1.00  5.530          H  
ATOM  23897 3HD1 LEU A1490      21.842 -18.155  37.072  1.00  5.530          H  
ATOM  23898 1HD2 LEU A1490      20.337 -20.776  37.039  1.00  5.530          H  
ATOM  23899 2HD2 LEU A1490      22.106 -20.618  36.959  1.00  5.530          H  
ATOM  23900 3HD2 LEU A1490      21.362 -21.646  38.187  1.00  5.530          H  
ATOM  23901  N   GLU A1491      20.588 -17.632  41.468  1.00  3.410          N  
ATOM  23902  CA  GLU A1491      19.453 -17.755  42.348  1.00  3.270          C  
ATOM  23903  C   GLU A1491      18.691 -19.009  41.842  1.00  3.220          C  
ATOM  23904  O   GLU A1491      18.365 -19.041  40.658  1.00  3.580          O  
ATOM  23905  CB  GLU A1491      18.606 -16.463  42.255  1.00  4.630          C  
ATOM  23906  CG  GLU A1491      17.432 -16.359  43.226  1.00  4.630          C  
ATOM  23907  CD  GLU A1491      16.669 -15.081  43.145  1.00  4.630          C  
ATOM  23908  OE1 GLU A1491      17.021 -14.271  42.312  1.00  4.630          O  
ATOM  23909  OE2 GLU A1491      15.728 -14.887  43.917  1.00  4.630          O  
ATOM  23910  H   GLU A1491      20.635 -16.879  40.795  1.00  4.090          H  
ATOM  23911  HA  GLU A1491      19.817 -17.862  43.356  1.00  3.920          H  
ATOM  23912 1HB  GLU A1491      19.250 -15.598  42.418  1.00  5.560          H  
ATOM  23913 2HB  GLU A1491      18.204 -16.373  41.245  1.00  5.560          H  
ATOM  23914 1HG  GLU A1491      16.740 -17.118  42.963  1.00  5.560          H  
ATOM  23915 2HG  GLU A1491      17.776 -16.519  44.246  1.00  5.560          H  
ATOM  23916  N   ILE A1492      18.369 -20.042  42.662  1.00  3.040          N  
ATOM  23917  CA  ILE A1492      18.645 -20.224  44.089  1.00  2.880          C  
ATOM  23918  C   ILE A1492      19.627 -21.369  44.344  1.00  2.740          C  
ATOM  23919  O   ILE A1492      19.302 -22.530  44.106  1.00  3.170          O  
ATOM  23920  CB  ILE A1492      17.321 -20.529  44.801  1.00  4.100          C  
ATOM  23921  CG1 ILE A1492      16.399 -19.354  44.558  1.00  4.100          C  
ATOM  23922  CG2 ILE A1492      17.562 -20.789  46.279  1.00  4.100          C  
ATOM  23923  CD1 ILE A1492      15.031 -19.525  44.889  1.00  4.100          C  
ATOM  23924  H   ILE A1492      17.879 -20.804  42.214  1.00  3.650          H  
ATOM  23925  HA  ILE A1492      19.060 -19.328  44.524  1.00  3.460          H  
ATOM  23926  HB  ILE A1492      16.857 -21.409  44.353  1.00  4.920          H  
ATOM  23927 1HG1 ILE A1492      16.774 -18.502  45.116  1.00  4.920          H  
ATOM  23928 2HG1 ILE A1492      16.395 -19.134  43.514  1.00  4.920          H  
ATOM  23929 1HG2 ILE A1492      16.638 -21.002  46.770  1.00  4.920          H  
ATOM  23930 2HG2 ILE A1492      18.214 -21.644  46.394  1.00  4.920          H  
ATOM  23931 3HG2 ILE A1492      18.023 -19.917  46.738  1.00  4.920          H  
ATOM  23932 1HD1 ILE A1492      14.532 -18.625  44.636  1.00  4.920          H  
ATOM  23933 2HD1 ILE A1492      14.637 -20.335  44.306  1.00  4.920          H  
ATOM  23934 3HD1 ILE A1492      14.910 -19.724  45.910  1.00  4.920          H  
ATOM  23935  N   ARG A1493      20.791 -21.030  44.895  1.00  2.640          N  
ATOM  23936  CA  ARG A1493      21.862 -21.972  45.236  1.00  2.950          C  
ATOM  23937  C   ARG A1493      22.332 -22.868  44.081  1.00  2.530          C  
ATOM  23938  O   ARG A1493      22.623 -24.049  44.294  1.00  2.880          O  
ATOM  23939  CB  ARG A1493      21.440 -22.844  46.414  1.00  4.010          C  
ATOM  23940  CG  ARG A1493      21.115 -22.076  47.703  1.00  4.010          C  
ATOM  23941  CD  ARG A1493      20.807 -23.002  48.836  1.00  4.010          C  
ATOM  23942  NE  ARG A1493      19.590 -23.797  48.613  1.00  4.010          N  
ATOM  23943  CZ  ARG A1493      18.312 -23.401  48.870  1.00  4.010          C  
ATOM  23944  NH1 ARG A1493      18.035 -22.220  49.382  1.00  4.010          N  
ATOM  23945  NH2 ARG A1493      17.308 -24.214  48.616  1.00  4.010          N  
ATOM  23946  H   ARG A1493      20.960 -20.046  45.036  1.00  3.170          H  
ATOM  23947  HA  ARG A1493      22.721 -21.384  45.556  1.00  3.540          H  
ATOM  23948 1HB  ARG A1493      20.568 -23.435  46.142  1.00  4.810          H  
ATOM  23949 2HB  ARG A1493      22.242 -23.540  46.648  1.00  4.810          H  
ATOM  23950 1HG  ARG A1493      21.974 -21.471  47.983  1.00  4.810          H  
ATOM  23951 2HG  ARG A1493      20.263 -21.430  47.540  1.00  4.810          H  
ATOM  23952 1HD  ARG A1493      21.641 -23.693  48.958  1.00  4.810          H  
ATOM  23953 2HD  ARG A1493      20.686 -22.429  49.751  1.00  4.810          H  
ATOM  23954  HE  ARG A1493      19.716 -24.722  48.221  1.00  4.810          H  
ATOM  23955 1HH1 ARG A1493      18.768 -21.564  49.599  1.00  4.810          H  
ATOM  23956 2HH1 ARG A1493      17.056 -21.990  49.567  1.00  4.810          H  
ATOM  23957 1HH2 ARG A1493      17.481 -25.129  48.228  1.00  4.810          H  
ATOM  23958 2HH2 ARG A1493      16.359 -23.900  48.823  1.00  4.810          H  
ATOM  23959  N   GLU A1494      22.467 -22.279  42.894  1.00  2.350          N  
ATOM  23960  CA  GLU A1494      22.918 -22.960  41.678  1.00  2.490          C  
ATOM  23961  C   GLU A1494      24.141 -22.257  41.069  1.00  2.360          C  
ATOM  23962  O   GLU A1494      24.654 -21.278  41.627  1.00  2.780          O  
ATOM  23963  CB  GLU A1494      21.768 -23.068  40.667  1.00  3.430          C  
ATOM  23964  CG  GLU A1494      20.686 -24.109  40.986  1.00  3.430          C  
ATOM  23965  CD  GLU A1494      21.172 -25.529  40.788  1.00  3.430          C  
ATOM  23966  OE1 GLU A1494      22.221 -25.682  40.196  1.00  3.430          O  
ATOM  23967  OE2 GLU A1494      20.500 -26.451  41.189  1.00  3.430          O  
ATOM  23968  H   GLU A1494      22.203 -21.290  42.821  1.00  2.820          H  
ATOM  23969  HA  GLU A1494      23.220 -23.974  41.946  1.00  2.990          H  
ATOM  23970 1HB  GLU A1494      21.243 -22.118  40.630  1.00  4.120          H  
ATOM  23971 2HB  GLU A1494      22.158 -23.276  39.677  1.00  4.120          H  
ATOM  23972 1HG  GLU A1494      20.373 -23.985  42.025  1.00  4.120          H  
ATOM  23973 2HG  GLU A1494      19.822 -23.927  40.352  1.00  4.120          H  
ATOM  23974  N   THR A1495      24.651 -22.785  39.952  1.00  2.270          N  
ATOM  23975  CA  THR A1495      25.802 -22.183  39.257  1.00  2.400          C  
ATOM  23976  C   THR A1495      25.353 -21.432  38.000  1.00  2.020          C  
ATOM  23977  O   THR A1495      24.650 -22.005  37.156  1.00  2.300          O  
ATOM  23978  CB  THR A1495      26.820 -23.277  38.864  1.00  3.310          C  
ATOM  23979  OG1 THR A1495      27.298 -23.935  40.043  1.00  3.310          O  
ATOM  23980  CG2 THR A1495      28.005 -22.666  38.117  1.00  3.310          C  
ATOM  23981  H   THR A1495      24.210 -23.609  39.555  1.00  2.720          H  
ATOM  23982  HA  THR A1495      26.289 -21.468  39.923  1.00  2.880          H  
ATOM  23983  HB  THR A1495      26.330 -24.005  38.224  1.00  3.970          H  
ATOM  23984  HG1 THR A1495      26.574 -24.424  40.447  1.00  3.970          H  
ATOM  23985 1HG2 THR A1495      28.706 -23.454  37.848  1.00  3.970          H  
ATOM  23986 2HG2 THR A1495      27.667 -22.173  37.218  1.00  3.970          H  
ATOM  23987 3HG2 THR A1495      28.501 -21.941  38.757  1.00  3.970          H  
ATOM  23988  N   VAL A1496      25.796 -20.177  37.827  1.00  2.100          N  
ATOM  23989  CA  VAL A1496      25.351 -19.426  36.645  1.00  2.200          C  
ATOM  23990  C   VAL A1496      26.238 -19.807  35.450  1.00  1.960          C  
ATOM  23991  O   VAL A1496      27.193 -19.107  35.119  1.00  2.470          O  
ATOM  23992  CB  VAL A1496      25.492 -17.882  36.812  1.00  3.040          C  
ATOM  23993  CG1 VAL A1496      24.906 -17.194  35.630  1.00  3.040          C  
ATOM  23994  CG2 VAL A1496      24.862 -17.365  38.010  1.00  3.040          C  
ATOM  23995  H   VAL A1496      26.394 -19.751  38.550  1.00  2.520          H  
ATOM  23996  HA  VAL A1496      24.316 -19.680  36.420  1.00  2.640          H  
ATOM  23997  HB  VAL A1496      26.556 -17.648  36.863  1.00  3.650          H  
ATOM  23998 1HG1 VAL A1496      25.054 -16.127  35.748  1.00  3.650          H  
ATOM  23999 2HG1 VAL A1496      25.375 -17.524  34.755  1.00  3.650          H  
ATOM  24000 3HG1 VAL A1496      23.839 -17.403  35.559  1.00  3.650          H  
ATOM  24001 1HG2 VAL A1496      25.036 -16.285  38.076  1.00  3.650          H  
ATOM  24002 2HG2 VAL A1496      23.832 -17.535  37.973  1.00  3.650          H  
ATOM  24003 3HG2 VAL A1496      25.298 -17.844  38.843  1.00  3.650          H  
ATOM  24004  N   GLN A1497      25.890 -20.902  34.791  1.00  1.880          N  
ATOM  24005  CA  GLN A1497      26.690 -21.435  33.684  1.00  1.850          C  
ATOM  24006  C   GLN A1497      25.815 -21.848  32.500  1.00  1.790          C  
ATOM  24007  O   GLN A1497      24.661 -22.191  32.701  1.00  2.070          O  
ATOM  24008  CB  GLN A1497      27.476 -22.651  34.176  1.00  2.600          C  
ATOM  24009  CG  GLN A1497      26.576 -23.796  34.631  1.00  2.600          C  
ATOM  24010  CD  GLN A1497      27.338 -24.948  35.201  1.00  2.600          C  
ATOM  24011  OE1 GLN A1497      28.544 -25.090  34.982  1.00  2.600          O  
ATOM  24012  NE2 GLN A1497      26.635 -25.787  35.953  1.00  2.600          N  
ATOM  24013  H   GLN A1497      25.096 -21.419  35.184  1.00  2.260          H  
ATOM  24014  HA  GLN A1497      27.383 -20.658  33.390  1.00  2.220          H  
ATOM  24015 1HB  GLN A1497      28.111 -23.037  33.390  1.00  3.120          H  
ATOM  24016 2HB  GLN A1497      28.127 -22.360  34.989  1.00  3.120          H  
ATOM  24017 1HG  GLN A1497      25.902 -23.433  35.396  1.00  3.120          H  
ATOM  24018 2HG  GLN A1497      26.003 -24.169  33.774  1.00  3.120          H  
ATOM  24019 1HE2 GLN A1497      27.083 -26.580  36.370  1.00  3.120          H  
ATOM  24020 2HE2 GLN A1497      25.657 -25.622  36.105  1.00  3.120          H  
ATOM  24021  N   PRO A1498      26.319 -21.883  31.258  1.00  2.110          N  
ATOM  24022  CA  PRO A1498      25.571 -22.282  30.076  1.00  2.390          C  
ATOM  24023  C   PRO A1498      24.895 -23.641  30.241  1.00  1.970          C  
ATOM  24024  O   PRO A1498      25.481 -24.592  30.767  1.00  2.070          O  
ATOM  24025  CB  PRO A1498      26.665 -22.326  29.005  1.00  3.580          C  
ATOM  24026  CG  PRO A1498      27.666 -21.299  29.469  1.00  3.580          C  
ATOM  24027  CD  PRO A1498      27.699 -21.439  30.968  1.00  3.580          C  
ATOM  24028  HA  PRO A1498      24.831 -21.514  29.829  1.00  2.870          H  
ATOM  24029 1HB  PRO A1498      27.091 -23.339  28.933  1.00  4.300          H  
ATOM  24030 2HB  PRO A1498      26.240 -22.089  28.018  1.00  4.300          H  
ATOM  24031 1HG  PRO A1498      28.635 -21.483  29.008  1.00  4.300          H  
ATOM  24032 2HG  PRO A1498      27.352 -20.293  29.142  1.00  4.300          H  
ATOM  24033 1HD  PRO A1498      28.430 -22.204  31.258  1.00  4.300          H  
ATOM  24034 2HD  PRO A1498      27.928 -20.448  31.376  1.00  4.300          H  
ATOM  24035  N   GLU A1499      23.660 -23.704  29.743  1.00  2.000          N  
ATOM  24036  CA  GLU A1499      22.738 -24.838  29.760  1.00  1.920          C  
ATOM  24037  C   GLU A1499      21.480 -24.341  29.051  1.00  1.780          C  
ATOM  24038  O   GLU A1499      21.326 -24.523  27.846  1.00  1.840          O  
ATOM  24039  CB  GLU A1499      22.421 -25.315  31.186  1.00  2.720          C  
ATOM  24040  CG  GLU A1499      21.468 -26.529  31.238  1.00  2.720          C  
ATOM  24041  CD  GLU A1499      21.120 -26.997  32.632  1.00  2.720          C  
ATOM  24042  OE1 GLU A1499      21.684 -26.509  33.580  1.00  2.720          O  
ATOM  24043  OE2 GLU A1499      20.252 -27.833  32.739  1.00  2.720          O  
ATOM  24044  H   GLU A1499      23.330 -22.862  29.290  1.00  2.400          H  
ATOM  24045  HA  GLU A1499      23.166 -25.663  29.188  1.00  2.300          H  
ATOM  24046 1HB  GLU A1499      23.344 -25.626  31.670  1.00  3.260          H  
ATOM  24047 2HB  GLU A1499      22.012 -24.506  31.787  1.00  3.260          H  
ATOM  24048 1HG  GLU A1499      20.554 -26.295  30.717  1.00  3.260          H  
ATOM  24049 2HG  GLU A1499      21.941 -27.352  30.704  1.00  3.260          H  
ATOM  24050  N   ARG A1500      20.614 -23.650  29.800  1.00  1.840          N  
ATOM  24051  CA  ARG A1500      19.447 -22.972  29.233  1.00  1.860          C  
ATOM  24052  C   ARG A1500      19.615 -21.476  29.527  1.00  1.670          C  
ATOM  24053  O   ARG A1500      18.697 -20.678  29.338  1.00  1.740          O  
ATOM  24054  CB  ARG A1500      18.119 -23.474  29.802  1.00  2.600          C  
ATOM  24055  CG  ARG A1500      17.804 -24.915  29.550  1.00  2.600          C  
ATOM  24056  CD  ARG A1500      16.346 -25.307  29.856  1.00  2.600          C  
ATOM  24057  NE  ARG A1500      15.880 -25.043  31.250  1.00  2.600          N  
ATOM  24058  CZ  ARG A1500      16.190 -25.768  32.343  1.00  2.600          C  
ATOM  24059  NH1 ARG A1500      17.067 -26.763  32.295  1.00  2.600          N  
ATOM  24060  NH2 ARG A1500      15.586 -25.451  33.474  1.00  2.600          N  
ATOM  24061  H   ARG A1500      20.765 -23.599  30.802  1.00  2.210          H  
ATOM  24062  HA  ARG A1500      19.438 -23.114  28.153  1.00  2.230          H  
ATOM  24063 1HB  ARG A1500      18.111 -23.349  30.873  1.00  3.120          H  
ATOM  24064 2HB  ARG A1500      17.301 -22.894  29.385  1.00  3.120          H  
ATOM  24065 1HG  ARG A1500      18.000 -25.134  28.501  1.00  3.120          H  
ATOM  24066 2HG  ARG A1500      18.453 -25.523  30.161  1.00  3.120          H  
ATOM  24067 1HD  ARG A1500      15.697 -24.743  29.185  1.00  3.120          H  
ATOM  24068 2HD  ARG A1500      16.215 -26.367  29.653  1.00  3.120          H  
ATOM  24069  HE  ARG A1500      15.141 -24.320  31.403  1.00  3.120          H  
ATOM  24070 1HH1 ARG A1500      17.533 -26.999  31.432  1.00  3.120          H  
ATOM  24071 2HH1 ARG A1500      17.294 -27.290  33.130  1.00  3.120          H  
ATOM  24072 1HH2 ARG A1500      14.881 -24.688  33.462  1.00  3.120          H  
ATOM  24073 2HH2 ARG A1500      15.779 -25.962  34.320  1.00  3.120          H  
ATOM  24074  N   ASN A1501      20.811 -21.126  29.995  1.00  1.520          N  
ATOM  24075  CA  ASN A1501      21.179 -19.763  30.365  1.00  1.420          C  
ATOM  24076  C   ASN A1501      21.595 -18.956  29.139  1.00  1.300          C  
ATOM  24077  O   ASN A1501      21.625 -19.478  28.022  1.00  1.330          O  
ATOM  24078  CB  ASN A1501      22.274 -19.818  31.421  1.00  2.030          C  
ATOM  24079  CG  ASN A1501      21.751 -20.266  32.783  1.00  2.030          C  
ATOM  24080  OD1 ASN A1501      20.742 -19.808  33.246  1.00  2.030          O  
ATOM  24081  ND2 ASN A1501      22.399 -21.158  33.415  1.00  2.030          N  
ATOM  24082  H   ASN A1501      21.489 -21.858  30.095  1.00  1.820          H  
ATOM  24083  HA  ASN A1501      20.312 -19.264  30.794  1.00  1.700          H  
ATOM  24084 1HB  ASN A1501      23.038 -20.523  31.110  1.00  2.430          H  
ATOM  24085 2HB  ASN A1501      22.757 -18.862  31.515  1.00  2.430          H  
ATOM  24086 1HD2 ASN A1501      22.075 -21.482  34.302  1.00  2.430          H  
ATOM  24087 2HD2 ASN A1501      23.231 -21.549  33.035  1.00  2.430          H  
ATOM  24088  N   VAL A1502      21.920 -17.675  29.344  1.00  1.240          N  
ATOM  24089  CA  VAL A1502      22.282 -16.785  28.221  1.00  1.130          C  
ATOM  24090  C   VAL A1502      23.549 -15.969  28.429  1.00  1.070          C  
ATOM  24091  O   VAL A1502      23.685 -15.299  29.447  1.00  1.080          O  
ATOM  24092  CB  VAL A1502      21.108 -15.814  27.907  1.00  1.630          C  
ATOM  24093  CG1 VAL A1502      21.486 -14.838  26.801  1.00  1.630          C  
ATOM  24094  CG2 VAL A1502      19.896 -16.612  27.479  1.00  1.630          C  
ATOM  24095  H   VAL A1502      21.904 -17.331  30.315  1.00  1.490          H  
ATOM  24096  HA  VAL A1502      22.438 -17.408  27.337  1.00  1.360          H  
ATOM  24097  HB  VAL A1502      20.869 -15.242  28.780  1.00  1.950          H  
ATOM  24098 1HG1 VAL A1502      20.646 -14.176  26.595  1.00  1.950          H  
ATOM  24099 2HG1 VAL A1502      22.341 -14.235  27.090  1.00  1.950          H  
ATOM  24100 3HG1 VAL A1502      21.728 -15.401  25.912  1.00  1.950          H  
ATOM  24101 1HG2 VAL A1502      19.085 -15.938  27.260  1.00  1.950          H  
ATOM  24102 2HG2 VAL A1502      20.139 -17.190  26.587  1.00  1.950          H  
ATOM  24103 3HG2 VAL A1502      19.590 -17.287  28.273  1.00  1.950          H  
ATOM  24104  N   THR A1503      24.464 -15.963  27.455  1.00  1.090          N  
ATOM  24105  CA  THR A1503      25.654 -15.130  27.597  1.00  1.100          C  
ATOM  24106  C   THR A1503      25.379 -13.823  26.864  1.00  1.060          C  
ATOM  24107  O   THR A1503      24.914 -13.833  25.719  1.00  1.170          O  
ATOM  24108  CB  THR A1503      26.919 -15.823  27.078  1.00  1.540          C  
ATOM  24109  OG1 THR A1503      27.145 -17.024  27.825  1.00  1.540          O  
ATOM  24110  CG2 THR A1503      28.107 -14.897  27.269  1.00  1.540          C  
ATOM  24111  H   THR A1503      24.354 -16.500  26.590  1.00  1.310          H  
ATOM  24112  HA  THR A1503      25.811 -14.910  28.645  1.00  1.320          H  
ATOM  24113  HB  THR A1503      26.811 -16.072  26.032  1.00  1.840          H  
ATOM  24114  HG1 THR A1503      26.415 -17.622  27.652  1.00  1.840          H  
ATOM  24115 1HG2 THR A1503      28.990 -15.392  26.927  1.00  1.840          H  
ATOM  24116 2HG2 THR A1503      27.968 -13.986  26.702  1.00  1.840          H  
ATOM  24117 3HG2 THR A1503      28.209 -14.657  28.329  1.00  1.840          H  
ATOM  24118  N   THR A1504      25.616 -12.701  27.530  1.00  0.980          N  
ATOM  24119  CA  THR A1504      25.281 -11.422  26.931  1.00  0.970          C  
ATOM  24120  C   THR A1504      26.061 -10.209  27.448  1.00  1.000          C  
ATOM  24121  O   THR A1504      26.693 -10.238  28.507  1.00  1.080          O  
ATOM  24122  CB  THR A1504      23.787 -11.190  27.081  1.00  1.360          C  
ATOM  24123  OG1 THR A1504      23.431 -10.020  26.352  1.00  1.360          O  
ATOM  24124  CG2 THR A1504      23.432 -11.064  28.568  1.00  1.360          C  
ATOM  24125  H   THR A1504      25.997 -12.758  28.478  1.00  1.180          H  
ATOM  24126  HA  THR A1504      25.482 -11.507  25.872  1.00  1.160          H  
ATOM  24127  HB  THR A1504      23.250 -12.031  26.658  1.00  1.630          H  
ATOM  24128  HG1 THR A1504      23.611 -10.183  25.394  1.00  1.630          H  
ATOM  24129 1HG2 THR A1504      22.380 -10.923  28.667  1.00  1.630          H  
ATOM  24130 2HG2 THR A1504      23.722 -11.978  29.093  1.00  1.630          H  
ATOM  24131 3HG2 THR A1504      23.956 -10.218  29.004  1.00  1.630          H  
ATOM  24132  N   GLU A1505      26.074  -9.144  26.655  1.00  1.050          N  
ATOM  24133  CA  GLU A1505      26.736  -7.906  27.073  1.00  1.120          C  
ATOM  24134  C   GLU A1505      25.827  -6.978  27.892  1.00  0.940          C  
ATOM  24135  O   GLU A1505      24.735  -6.601  27.462  1.00  0.970          O  
ATOM  24136  CB  GLU A1505      27.260  -7.168  25.868  1.00  1.540          C  
ATOM  24137  CG  GLU A1505      28.039  -5.922  26.178  1.00  1.540          C  
ATOM  24138  CD  GLU A1505      28.552  -5.268  24.960  1.00  1.540          C  
ATOM  24139  OE1 GLU A1505      28.273  -5.762  23.887  1.00  1.540          O  
ATOM  24140  OE2 GLU A1505      29.223  -4.270  25.082  1.00  1.540          O  
ATOM  24141  H   GLU A1505      25.576  -9.217  25.759  1.00  1.260          H  
ATOM  24142  HA  GLU A1505      27.587  -8.174  27.699  1.00  1.340          H  
ATOM  24143 1HB  GLU A1505      27.882  -7.828  25.278  1.00  1.850          H  
ATOM  24144 2HB  GLU A1505      26.424  -6.895  25.281  1.00  1.850          H  
ATOM  24145 1HG  GLU A1505      27.400  -5.212  26.706  1.00  1.850          H  
ATOM  24146 2HG  GLU A1505      28.872  -6.181  26.830  1.00  1.850          H  
ATOM  24147  N   VAL A1506      26.301  -6.592  29.078  1.00  0.830          N  
ATOM  24148  CA  VAL A1506      25.496  -5.766  29.974  1.00  0.690          C  
ATOM  24149  C   VAL A1506      26.146  -4.447  30.406  1.00  0.640          C  
ATOM  24150  O   VAL A1506      27.284  -4.417  30.903  1.00  0.690          O  
ATOM  24151  CB  VAL A1506      25.150  -6.603  31.222  1.00  1.020          C  
ATOM  24152  CG1 VAL A1506      26.413  -7.066  31.915  1.00  1.020          C  
ATOM  24153  CG2 VAL A1506      24.289  -5.810  32.171  1.00  1.020          C  
ATOM  24154  H   VAL A1506      27.221  -6.906  29.349  1.00  1.000          H  
ATOM  24155  HA  VAL A1506      24.564  -5.520  29.462  1.00  0.830          H  
ATOM  24156  HB  VAL A1506      24.621  -7.490  30.903  1.00  1.230          H  
ATOM  24157 1HG1 VAL A1506      26.162  -7.658  32.770  1.00  1.230          H  
ATOM  24158 2HG1 VAL A1506      27.014  -7.654  31.234  1.00  1.230          H  
ATOM  24159 3HG1 VAL A1506      26.976  -6.242  32.241  1.00  1.230          H  
ATOM  24160 1HG2 VAL A1506      24.047  -6.433  33.018  1.00  1.230          H  
ATOM  24161 2HG2 VAL A1506      24.824  -4.934  32.510  1.00  1.230          H  
ATOM  24162 3HG2 VAL A1506      23.376  -5.498  31.677  1.00  1.230          H  
ATOM  24163  N   MET A1507      25.381  -3.373  30.269  1.00  0.590          N  
ATOM  24164  CA  MET A1507      25.824  -2.039  30.653  1.00  0.610          C  
ATOM  24165  C   MET A1507      25.407  -1.787  32.101  1.00  0.610          C  
ATOM  24166  O   MET A1507      24.292  -2.120  32.492  1.00  0.600          O  
ATOM  24167  CB  MET A1507      25.225  -1.040  29.681  1.00  0.850          C  
ATOM  24168  CG  MET A1507      25.691  -1.278  28.256  1.00  0.850          C  
ATOM  24169  SD  MET A1507      24.992  -0.156  27.084  1.00  0.850          S  
ATOM  24170  CE  MET A1507      26.002   1.273  27.187  1.00  0.850          C  
ATOM  24171  H   MET A1507      24.443  -3.508  29.870  1.00  0.710          H  
ATOM  24172  HA  MET A1507      26.911  -1.984  30.596  1.00  0.730          H  
ATOM  24173 1HB  MET A1507      24.140  -1.117  29.698  1.00  1.020          H  
ATOM  24174 2HB  MET A1507      25.488  -0.044  29.975  1.00  1.020          H  
ATOM  24175 1HG  MET A1507      26.776  -1.187  28.218  1.00  1.020          H  
ATOM  24176 2HG  MET A1507      25.430  -2.291  27.951  1.00  1.020          H  
ATOM  24177 1HE  MET A1507      25.643   2.011  26.485  1.00  1.020          H  
ATOM  24178 2HE  MET A1507      25.968   1.670  28.174  1.00  1.020          H  
ATOM  24179 3HE  MET A1507      27.021   1.013  26.943  1.00  1.020          H  
ATOM  24180  N   ASP A1508      26.264  -1.173  32.905  1.00  0.650          N  
ATOM  24181  CA  ASP A1508      25.921  -0.932  34.319  1.00  0.680          C  
ATOM  24182  C   ASP A1508      25.084   0.353  34.557  1.00  0.670          C  
ATOM  24183  O   ASP A1508      24.824   1.140  33.637  1.00  0.640          O  
ATOM  24184  CB  ASP A1508      27.225  -0.886  35.146  1.00  0.940          C  
ATOM  24185  CG  ASP A1508      27.106  -1.305  36.663  1.00  0.940          C  
ATOM  24186  OD1 ASP A1508      26.028  -1.218  37.207  1.00  0.940          O  
ATOM  24187  OD2 ASP A1508      28.091  -1.713  37.232  1.00  0.940          O  
ATOM  24188  H   ASP A1508      27.186  -0.897  32.532  1.00  0.780          H  
ATOM  24189  HA  ASP A1508      25.333  -1.784  34.667  1.00  0.820          H  
ATOM  24190 1HB  ASP A1508      27.964  -1.510  34.672  1.00  1.130          H  
ATOM  24191 2HB  ASP A1508      27.619   0.137  35.112  1.00  1.130          H  
ATOM  24192  N   LYS A1509      24.739   0.585  35.819  1.00  0.710          N  
ATOM  24193  CA  LYS A1509      23.987   1.749  36.274  1.00  0.720          C  
ATOM  24194  C   LYS A1509      24.651   3.058  35.854  1.00  0.750          C  
ATOM  24195  O   LYS A1509      25.863   3.235  35.989  1.00  1.000          O  
ATOM  24196  CB  LYS A1509      23.826   1.706  37.796  1.00  1.000          C  
ATOM  24197  CG  LYS A1509      23.009   2.857  38.396  1.00  1.000          C  
ATOM  24198  CD  LYS A1509      22.817   2.685  39.900  1.00  1.000          C  
ATOM  24199  CE  LYS A1509      21.983   3.819  40.486  1.00  1.000          C  
ATOM  24200  NZ  LYS A1509      21.800   3.677  41.964  1.00  1.000          N  
ATOM  24201  H   LYS A1509      25.008  -0.114  36.510  1.00  0.850          H  
ATOM  24202  HA  LYS A1509      22.996   1.718  35.825  1.00  0.860          H  
ATOM  24203 1HB  LYS A1509      23.327   0.774  38.073  1.00  1.200          H  
ATOM  24204 2HB  LYS A1509      24.810   1.701  38.264  1.00  1.200          H  
ATOM  24205 1HG  LYS A1509      23.522   3.802  38.219  1.00  1.200          H  
ATOM  24206 2HG  LYS A1509      22.036   2.896  37.912  1.00  1.200          H  
ATOM  24207 1HD  LYS A1509      22.300   1.739  40.085  1.00  1.200          H  
ATOM  24208 2HD  LYS A1509      23.786   2.655  40.394  1.00  1.200          H  
ATOM  24209 1HE  LYS A1509      22.474   4.768  40.278  1.00  1.200          H  
ATOM  24210 2HE  LYS A1509      21.000   3.817  40.007  1.00  1.200          H  
ATOM  24211 1HZ  LYS A1509      21.240   4.443  42.311  1.00  1.200          H  
ATOM  24212 2HZ  LYS A1509      21.332   2.802  42.161  1.00  1.200          H  
ATOM  24213 3HZ  LYS A1509      22.701   3.687  42.421  1.00  1.200          H  
ATOM  24214  N   GLY A1510      23.843   3.987  35.349  1.00  0.920          N  
ATOM  24215  CA  GLY A1510      24.312   5.299  34.912  1.00  1.000          C  
ATOM  24216  C   GLY A1510      24.537   5.437  33.403  1.00  0.810          C  
ATOM  24217  O   GLY A1510      24.684   6.548  32.898  1.00  0.860          O  
ATOM  24218  H   GLY A1510      22.839   3.789  35.298  1.00  1.100          H  
ATOM  24219 1HA  GLY A1510      23.581   6.047  35.226  1.00  1.200          H  
ATOM  24220 2HA  GLY A1510      25.236   5.534  35.436  1.00  1.200          H  
ATOM  24221  N   ASN A1511      24.569   4.341  32.656  1.00  0.720          N  
ATOM  24222  CA  ASN A1511      24.714   4.483  31.204  1.00  0.840          C  
ATOM  24223  C   ASN A1511      23.448   5.147  30.614  1.00  0.670          C  
ATOM  24224  O   ASN A1511      22.329   4.653  30.828  1.00  0.880          O  
ATOM  24225  CB  ASN A1511      24.972   3.125  30.570  1.00  1.130          C  
ATOM  24226  CG  ASN A1511      26.407   2.562  30.792  1.00  1.130          C  
ATOM  24227  OD1 ASN A1511      27.393   2.853  30.090  1.00  1.130          O  
ATOM  24228  ND2 ASN A1511      26.513   1.778  31.779  1.00  1.130          N  
ATOM  24229  H   ASN A1511      24.532   3.415  33.098  1.00  0.860          H  
ATOM  24230  HA  ASN A1511      25.561   5.138  30.994  1.00  1.010          H  
ATOM  24231 1HB  ASN A1511      24.268   2.406  31.000  1.00  1.350          H  
ATOM  24232 2HB  ASN A1511      24.763   3.166  29.514  1.00  1.350          H  
ATOM  24233 1HD2 ASN A1511      27.395   1.361  32.020  1.00  1.350          H  
ATOM  24234 2HD2 ASN A1511      25.694   1.571  32.330  1.00  1.350          H  
ATOM  24235  N   VAL A1512      23.619   6.259  29.862  1.00  0.640          N  
ATOM  24236  CA  VAL A1512      22.486   6.995  29.269  1.00  0.610          C  
ATOM  24237  C   VAL A1512      22.407   7.014  27.735  1.00  0.570          C  
ATOM  24238  O   VAL A1512      23.375   7.363  27.052  1.00  0.570          O  
ATOM  24239  CB  VAL A1512      22.464   8.475  29.756  1.00  0.870          C  
ATOM  24240  CG1 VAL A1512      21.331   9.270  29.049  1.00  0.870          C  
ATOM  24241  CG2 VAL A1512      22.209   8.524  31.268  1.00  0.870          C  
ATOM  24242  H   VAL A1512      24.557   6.626  29.751  1.00  0.770          H  
ATOM  24243  HA  VAL A1512      21.594   6.526  29.641  1.00  0.730          H  
ATOM  24244  HB  VAL A1512      23.418   8.947  29.520  1.00  1.040          H  
ATOM  24245 1HG1 VAL A1512      21.340  10.293  29.412  1.00  1.040          H  
ATOM  24246 2HG1 VAL A1512      21.480   9.294  27.965  1.00  1.040          H  
ATOM  24247 3HG1 VAL A1512      20.369   8.808  29.273  1.00  1.040          H  
ATOM  24248 1HG2 VAL A1512      22.197   9.555  31.605  1.00  1.040          H  
ATOM  24249 2HG2 VAL A1512      21.261   8.074  31.482  1.00  1.040          H  
ATOM  24250 3HG2 VAL A1512      22.988   7.987  31.791  1.00  1.040          H  
ATOM  24251  N   PHE A1513      21.218   6.661  27.225  1.00  0.550          N  
ATOM  24252  CA  PHE A1513      20.901   6.663  25.785  1.00  0.510          C  
ATOM  24253  C   PHE A1513      19.949   7.795  25.378  1.00  0.510          C  
ATOM  24254  O   PHE A1513      18.988   8.105  26.099  1.00  0.560          O  
ATOM  24255  CB  PHE A1513      20.266   5.337  25.377  1.00  0.730          C  
ATOM  24256  CG  PHE A1513      21.159   4.178  25.324  1.00  0.730          C  
ATOM  24257  CD1 PHE A1513      21.528   3.493  26.477  1.00  0.730          C  
ATOM  24258  CD2 PHE A1513      21.602   3.713  24.095  1.00  0.730          C  
ATOM  24259  CE1 PHE A1513      22.340   2.395  26.393  1.00  0.730          C  
ATOM  24260  CE2 PHE A1513      22.402   2.608  24.026  1.00  0.730          C  
ATOM  24261  CZ  PHE A1513      22.775   1.962  25.161  1.00  0.730          C  
ATOM  24262  H   PHE A1513      20.514   6.377  27.916  1.00  0.660          H  
ATOM  24263  HA  PHE A1513      21.823   6.803  25.231  1.00  0.610          H  
ATOM  24264 1HB  PHE A1513      19.494   5.101  26.071  1.00  0.880          H  
ATOM  24265 2HB  PHE A1513      19.805   5.448  24.418  1.00  0.880          H  
ATOM  24266  HD1 PHE A1513      21.176   3.836  27.451  1.00  0.880          H  
ATOM  24267  HD2 PHE A1513      21.304   4.229  23.175  1.00  0.880          H  
ATOM  24268  HE1 PHE A1513      22.637   1.864  27.298  1.00  0.880          H  
ATOM  24269  HE2 PHE A1513      22.749   2.245  23.068  1.00  0.880          H  
ATOM  24270  HZ  PHE A1513      23.414   1.099  25.085  1.00  0.880          H  
ATOM  24271  N   SER A1514      20.180   8.374  24.193  1.00  0.500          N  
ATOM  24272  CA  SER A1514      19.314   9.432  23.664  1.00  0.520          C  
ATOM  24273  C   SER A1514      18.209   8.930  22.751  1.00  0.500          C  
ATOM  24274  O   SER A1514      18.447   8.399  21.660  1.00  0.530          O  
ATOM  24275  CB  SER A1514      20.110  10.465  22.907  1.00  0.720          C  
ATOM  24276  OG  SER A1514      19.250  11.400  22.308  1.00  0.720          O  
ATOM  24277  H   SER A1514      21.006   8.104  23.651  1.00  0.600          H  
ATOM  24278  HA  SER A1514      18.841   9.933  24.512  1.00  0.620          H  
ATOM  24279 1HB  SER A1514      20.776  10.972  23.584  1.00  0.860          H  
ATOM  24280 2HB  SER A1514      20.721   9.979  22.148  1.00  0.860          H  
ATOM  24281  HG  SER A1514      19.816  12.101  21.988  1.00  0.860          H  
ATOM  24282  N   PHE A1515      16.977   9.108  23.199  1.00  0.510          N  
ATOM  24283  CA  PHE A1515      15.791   8.649  22.496  1.00  0.530          C  
ATOM  24284  C   PHE A1515      15.039   9.783  21.838  1.00  0.600          C  
ATOM  24285  O   PHE A1515      15.066  10.936  22.287  1.00  0.810          O  
ATOM  24286  CB  PHE A1515      14.861   7.865  23.412  1.00  0.730          C  
ATOM  24287  CG  PHE A1515      15.311   6.485  23.714  1.00  0.730          C  
ATOM  24288  CD1 PHE A1515      16.218   6.218  24.683  1.00  0.730          C  
ATOM  24289  CD2 PHE A1515      14.778   5.409  23.003  1.00  0.730          C  
ATOM  24290  CE1 PHE A1515      16.576   4.909  24.930  1.00  0.730          C  
ATOM  24291  CE2 PHE A1515      15.139   4.121  23.286  1.00  0.730          C  
ATOM  24292  CZ  PHE A1515      16.026   3.886  24.253  1.00  0.730          C  
ATOM  24293  H   PHE A1515      16.850   9.615  24.080  1.00  0.610          H  
ATOM  24294  HA  PHE A1515      16.113   7.970  21.707  1.00  0.640          H  
ATOM  24295 1HB  PHE A1515      14.782   8.389  24.357  1.00  0.880          H  
ATOM  24296 2HB  PHE A1515      13.862   7.821  22.975  1.00  0.880          H  
ATOM  24297  HD1 PHE A1515      16.660   7.042  25.250  1.00  0.880          H  
ATOM  24298  HD2 PHE A1515      14.058   5.593  22.209  1.00  0.880          H  
ATOM  24299  HE1 PHE A1515      17.295   4.686  25.666  1.00  0.880          H  
ATOM  24300  HE2 PHE A1515      14.721   3.289  22.728  1.00  0.880          H  
ATOM  24301  HZ  PHE A1515      16.310   2.881  24.483  1.00  0.880          H  
ATOM  24302  N   ASP A1516      14.360   9.436  20.751  1.00  0.500          N  
ATOM  24303  CA  ASP A1516      13.571  10.386  19.987  1.00  0.540          C  
ATOM  24304  C   ASP A1516      12.222   9.801  19.599  1.00  0.460          C  
ATOM  24305  O   ASP A1516      12.135   8.816  18.840  1.00  0.440          O  
ATOM  24306  CB  ASP A1516      14.338  10.837  18.732  1.00  0.740          C  
ATOM  24307  CG  ASP A1516      13.615  11.935  17.896  1.00  0.740          C  
ATOM  24308  OD1 ASP A1516      12.475  12.221  18.169  1.00  0.740          O  
ATOM  24309  OD2 ASP A1516      14.225  12.458  16.980  1.00  0.740          O  
ATOM  24310  H   ASP A1516      14.393   8.476  20.441  1.00  0.600          H  
ATOM  24311  HA  ASP A1516      13.384  11.266  20.608  1.00  0.650          H  
ATOM  24312 1HB  ASP A1516      15.310  11.229  19.035  1.00  0.890          H  
ATOM  24313 2HB  ASP A1516      14.517   9.976  18.091  1.00  0.890          H  
ATOM  24314  N   VAL A1517      11.178  10.337  20.227  1.00  0.470          N  
ATOM  24315  CA  VAL A1517       9.826   9.879  19.943  1.00  0.440          C  
ATOM  24316  C   VAL A1517       9.176  10.936  19.070  1.00  0.430          C  
ATOM  24317  O   VAL A1517       9.026  12.084  19.484  1.00  0.480          O  
ATOM  24318  CB  VAL A1517       8.973   9.728  21.223  1.00  0.630          C  
ATOM  24319  CG1 VAL A1517       7.566   9.253  20.858  1.00  0.630          C  
ATOM  24320  CG2 VAL A1517       9.631   8.784  22.183  1.00  0.630          C  
ATOM  24321  H   VAL A1517      11.362  11.129  20.858  1.00  0.560          H  
ATOM  24322  HA  VAL A1517       9.855   8.932  19.399  1.00  0.530          H  
ATOM  24323  HB  VAL A1517       8.866  10.681  21.677  1.00  0.750          H  
ATOM  24324 1HG1 VAL A1517       6.964   9.175  21.755  1.00  0.750          H  
ATOM  24325 2HG1 VAL A1517       7.093   9.961  20.174  1.00  0.750          H  
ATOM  24326 3HG1 VAL A1517       7.638   8.275  20.378  1.00  0.750          H  
ATOM  24327 1HG2 VAL A1517       9.025   8.701  23.080  1.00  0.750          H  
ATOM  24328 2HG2 VAL A1517       9.716   7.821  21.702  1.00  0.750          H  
ATOM  24329 3HG2 VAL A1517      10.623   9.156  22.448  1.00  0.750          H  
ATOM  24330  N   LYS A1518       8.776  10.573  17.866  1.00  0.400          N  
ATOM  24331  CA  LYS A1518       8.146  11.570  17.009  1.00  0.400          C  
ATOM  24332  C   LYS A1518       6.668  11.319  16.926  1.00  0.420          C  
ATOM  24333  O   LYS A1518       6.223  10.181  17.054  1.00  0.430          O  
ATOM  24334  CB  LYS A1518       8.774  11.632  15.620  1.00  0.560          C  
ATOM  24335  CG  LYS A1518      10.184  12.164  15.610  1.00  0.560          C  
ATOM  24336  CD  LYS A1518      10.661  12.395  14.197  1.00  0.560          C  
ATOM  24337  CE  LYS A1518      12.005  13.095  14.177  1.00  0.560          C  
ATOM  24338  NZ  LYS A1518      12.372  13.472  12.804  1.00  0.560          N  
ATOM  24339  H   LYS A1518       8.916   9.603  17.563  1.00  0.480          H  
ATOM  24340  HA  LYS A1518       8.271  12.552  17.453  1.00  0.480          H  
ATOM  24341 1HB  LYS A1518       8.798  10.639  15.195  1.00  0.670          H  
ATOM  24342 2HB  LYS A1518       8.161  12.258  14.973  1.00  0.670          H  
ATOM  24343 1HG  LYS A1518      10.223  13.094  16.163  1.00  0.670          H  
ATOM  24344 2HG  LYS A1518      10.847  11.456  16.106  1.00  0.670          H  
ATOM  24345 1HD  LYS A1518      10.759  11.432  13.687  1.00  0.670          H  
ATOM  24346 2HD  LYS A1518       9.937  13.004  13.655  1.00  0.670          H  
ATOM  24347 1HE  LYS A1518      11.942  13.997  14.787  1.00  0.670          H  
ATOM  24348 2HE  LYS A1518      12.773  12.444  14.593  1.00  0.670          H  
ATOM  24349 1HZ  LYS A1518      13.256  13.962  12.788  1.00  0.670          H  
ATOM  24350 2HZ  LYS A1518      12.439  12.641  12.226  1.00  0.670          H  
ATOM  24351 3HZ  LYS A1518      11.629  14.079  12.466  1.00  0.670          H  
ATOM  24352  N   PHE A1519       5.895  12.361  16.665  1.00  0.460          N  
ATOM  24353  CA  PHE A1519       4.465  12.161  16.520  1.00  0.540          C  
ATOM  24354  C   PHE A1519       3.755  13.118  15.570  1.00  0.510          C  
ATOM  24355  O   PHE A1519       4.213  14.236  15.295  1.00  0.730          O  
ATOM  24356  CB  PHE A1519       3.813  12.221  17.894  1.00  0.720          C  
ATOM  24357  CG  PHE A1519       4.032  13.534  18.631  1.00  0.720          C  
ATOM  24358  CD1 PHE A1519       3.167  14.615  18.485  1.00  0.720          C  
ATOM  24359  CD2 PHE A1519       5.118  13.674  19.496  1.00  0.720          C  
ATOM  24360  CE1 PHE A1519       3.391  15.782  19.173  1.00  0.720          C  
ATOM  24361  CE2 PHE A1519       5.330  14.845  20.171  1.00  0.720          C  
ATOM  24362  CZ  PHE A1519       4.464  15.900  20.007  1.00  0.720          C  
ATOM  24363  H   PHE A1519       6.300  13.300  16.602  1.00  0.550          H  
ATOM  24364  HA  PHE A1519       4.325  11.161  16.125  1.00  0.650          H  
ATOM  24365 1HB  PHE A1519       2.753  12.061  17.764  1.00  0.870          H  
ATOM  24366 2HB  PHE A1519       4.189  11.406  18.509  1.00  0.870          H  
ATOM  24367  HD1 PHE A1519       2.311  14.537  17.810  1.00  0.870          H  
ATOM  24368  HD2 PHE A1519       5.812  12.840  19.627  1.00  0.870          H  
ATOM  24369  HE1 PHE A1519       2.727  16.610  19.048  1.00  0.870          H  
ATOM  24370  HE2 PHE A1519       6.186  14.944  20.832  1.00  0.870          H  
ATOM  24371  HZ  PHE A1519       4.635  16.831  20.538  1.00  0.870          H  
ATOM  24372  N   GLU A1520       2.584  12.665  15.100  1.00  0.590          N  
ATOM  24373  CA  GLU A1520       1.742  13.440  14.188  1.00  0.680          C  
ATOM  24374  C   GLU A1520       0.263  13.333  14.552  1.00  0.710          C  
ATOM  24375  O   GLU A1520      -0.194  12.286  14.986  1.00  1.160          O  
ATOM  24376  CB  GLU A1520       1.917  12.900  12.765  1.00  0.920          C  
ATOM  24377  CG  GLU A1520       3.355  12.915  12.228  1.00  0.920          C  
ATOM  24378  CD  GLU A1520       3.443  12.373  10.848  1.00  0.920          C  
ATOM  24379  OE1 GLU A1520       2.418  12.139  10.269  1.00  0.920          O  
ATOM  24380  OE2 GLU A1520       4.533  12.134  10.386  1.00  0.920          O  
ATOM  24381  H   GLU A1520       2.295  11.720  15.381  1.00  0.710          H  
ATOM  24382  HA  GLU A1520       2.038  14.487  14.232  1.00  0.820          H  
ATOM  24383 1HB  GLU A1520       1.560  11.871  12.731  1.00  1.100          H  
ATOM  24384 2HB  GLU A1520       1.295  13.480  12.083  1.00  1.100          H  
ATOM  24385 1HG  GLU A1520       3.752  13.927  12.256  1.00  1.100          H  
ATOM  24386 2HG  GLU A1520       3.977  12.298  12.869  1.00  1.100          H  
ATOM  24387  N   ASN A1521      -0.517  14.380  14.318  1.00  0.730          N  
ATOM  24388  CA  ASN A1521      -1.960  14.301  14.543  1.00  0.730          C  
ATOM  24389  C   ASN A1521      -2.409  13.782  15.920  1.00  0.620          C  
ATOM  24390  O   ASN A1521      -3.350  12.984  15.997  1.00  0.590          O  
ATOM  24391  CB  ASN A1521      -2.679  13.546  13.434  1.00  1.020          C  
ATOM  24392  CG  ASN A1521      -2.863  14.373  12.134  1.00  1.020          C  
ATOM  24393  OD1 ASN A1521      -3.045  15.605  12.208  1.00  1.020          O  
ATOM  24394  ND2 ASN A1521      -2.863  13.728  10.994  1.00  1.020          N  
ATOM  24395  H   ASN A1521      -0.110  15.248  13.997  1.00  0.880          H  
ATOM  24396  HA  ASN A1521      -2.320  15.311  14.456  1.00  0.880          H  
ATOM  24397 1HB  ASN A1521      -2.127  12.639  13.193  1.00  1.230          H  
ATOM  24398 2HB  ASN A1521      -3.635  13.234  13.797  1.00  1.230          H  
ATOM  24399 1HD2 ASN A1521      -3.028  14.225  10.112  1.00  1.230          H  
ATOM  24400 2HD2 ASN A1521      -2.743  12.732  10.976  1.00  1.230          H  
ATOM  24401  N   LEU A1522      -1.782  14.259  17.002  1.00  0.600          N  
ATOM  24402  CA  LEU A1522      -2.195  13.822  18.354  1.00  0.520          C  
ATOM  24403  C   LEU A1522      -3.069  14.823  19.098  1.00  0.550          C  
ATOM  24404  O   LEU A1522      -2.955  16.035  18.919  1.00  0.590          O  
ATOM  24405  CB  LEU A1522      -1.018  13.569  19.305  1.00  0.760          C  
ATOM  24406  CG  LEU A1522       0.059  12.615  18.909  1.00  0.760          C  
ATOM  24407  CD1 LEU A1522       0.998  12.480  20.137  1.00  0.760          C  
ATOM  24408  CD2 LEU A1522      -0.512  11.337  18.452  1.00  0.760          C  
ATOM  24409  H   LEU A1522      -1.012  14.913  16.839  1.00  0.720          H  
ATOM  24410  HA  LEU A1522      -2.779  12.915  18.264  1.00  0.620          H  
ATOM  24411 1HB  LEU A1522      -0.535  14.514  19.492  1.00  0.910          H  
ATOM  24412 2HB  LEU A1522      -1.430  13.222  20.254  1.00  0.910          H  
ATOM  24413  HG  LEU A1522       0.634  13.033  18.093  1.00  0.910          H  
ATOM  24414 1HD1 LEU A1522       1.818  11.818  19.905  1.00  0.910          H  
ATOM  24415 2HD1 LEU A1522       1.387  13.456  20.412  1.00  0.910          H  
ATOM  24416 3HD1 LEU A1522       0.435  12.070  20.982  1.00  0.910          H  
ATOM  24417 1HD2 LEU A1522       0.291  10.653  18.183  1.00  0.910          H  
ATOM  24418 2HD2 LEU A1522      -1.104  10.938  19.251  1.00  0.910          H  
ATOM  24419 3HD2 LEU A1522      -1.137  11.504  17.578  1.00  0.910          H  
ATOM  24420  N   ARG A1523      -3.928  14.336  19.990  1.00  0.550          N  
ATOM  24421  CA  ARG A1523      -4.662  15.261  20.844  1.00  0.580          C  
ATOM  24422  C   ARG A1523      -3.763  15.572  22.029  1.00  0.560          C  
ATOM  24423  O   ARG A1523      -2.843  14.804  22.335  1.00  0.520          O  
ATOM  24424  CB  ARG A1523      -6.019  14.707  21.286  1.00  0.800          C  
ATOM  24425  CG  ARG A1523      -7.020  14.415  20.146  1.00  0.800          C  
ATOM  24426  CD  ARG A1523      -7.622  15.681  19.514  1.00  0.800          C  
ATOM  24427  NE  ARG A1523      -8.503  16.447  20.403  1.00  0.800          N  
ATOM  24428  CZ  ARG A1523      -8.991  17.698  20.127  1.00  0.800          C  
ATOM  24429  NH1 ARG A1523      -8.674  18.323  19.001  1.00  0.800          N  
ATOM  24430  NH2 ARG A1523      -9.795  18.294  20.995  1.00  0.800          N  
ATOM  24431  H   ARG A1523      -4.045  13.319  20.120  1.00  0.660          H  
ATOM  24432  HA  ARG A1523      -4.833  16.190  20.301  1.00  0.700          H  
ATOM  24433 1HB  ARG A1523      -5.864  13.770  21.823  1.00  0.960          H  
ATOM  24434 2HB  ARG A1523      -6.490  15.403  21.974  1.00  0.960          H  
ATOM  24435 1HG  ARG A1523      -6.500  13.863  19.357  1.00  0.960          H  
ATOM  24436 2HG  ARG A1523      -7.835  13.802  20.531  1.00  0.960          H  
ATOM  24437 1HD  ARG A1523      -6.829  16.335  19.241  1.00  0.960          H  
ATOM  24438 2HD  ARG A1523      -8.186  15.405  18.624  1.00  0.960          H  
ATOM  24439  HE  ARG A1523      -8.788  16.017  21.270  1.00  0.960          H  
ATOM  24440 1HH1 ARG A1523      -8.059  17.892  18.327  1.00  0.960          H  
ATOM  24441 2HH1 ARG A1523      -9.053  19.272  18.791  1.00  0.960          H  
ATOM  24442 1HH2 ARG A1523     -10.049  17.832  21.854  1.00  0.960          H  
ATOM  24443 2HH2 ARG A1523     -10.160  19.219  20.793  1.00  0.960          H  
ATOM  24444  N   GLU A1524      -4.017  16.678  22.708  1.00  0.600          N  
ATOM  24445  CA  GLU A1524      -3.171  17.058  23.831  1.00  0.590          C  
ATOM  24446  C   GLU A1524      -3.150  16.023  24.943  1.00  0.600          C  
ATOM  24447  O   GLU A1524      -2.095  15.761  25.530  1.00  0.600          O  
ATOM  24448  CB  GLU A1524      -3.641  18.406  24.356  1.00  0.830          C  
ATOM  24449  CG  GLU A1524      -3.365  19.569  23.390  1.00  0.830          C  
ATOM  24450  CD  GLU A1524      -3.934  20.870  23.831  1.00  0.830          C  
ATOM  24451  OE1 GLU A1524      -4.991  20.872  24.424  1.00  0.830          O  
ATOM  24452  OE2 GLU A1524      -3.302  21.878  23.638  1.00  0.830          O  
ATOM  24453  H   GLU A1524      -4.776  17.284  22.425  1.00  0.720          H  
ATOM  24454  HA  GLU A1524      -2.155  17.155  23.478  1.00  0.710          H  
ATOM  24455 1HB  GLU A1524      -4.711  18.367  24.559  1.00  1.000          H  
ATOM  24456 2HB  GLU A1524      -3.134  18.617  25.293  1.00  1.000          H  
ATOM  24457 1HG  GLU A1524      -2.317  19.686  23.285  1.00  1.000          H  
ATOM  24458 2HG  GLU A1524      -3.764  19.318  22.409  1.00  1.000          H  
ATOM  24459  N   TRP A1525      -4.290  15.399  25.219  1.00  0.620          N  
ATOM  24460  CA  TRP A1525      -4.293  14.403  26.273  1.00  0.640          C  
ATOM  24461  C   TRP A1525      -3.492  13.147  25.904  1.00  0.600          C  
ATOM  24462  O   TRP A1525      -2.901  12.522  26.791  1.00  0.610          O  
ATOM  24463  CB  TRP A1525      -5.731  14.042  26.657  1.00  0.890          C  
ATOM  24464  CG  TRP A1525      -6.545  13.377  25.584  1.00  0.890          C  
ATOM  24465  CD1 TRP A1525      -7.366  13.990  24.689  1.00  0.890          C  
ATOM  24466  CD2 TRP A1525      -6.652  11.961  25.315  1.00  0.890          C  
ATOM  24467  NE1 TRP A1525      -7.971  13.056  23.888  1.00  0.890          N  
ATOM  24468  CE2 TRP A1525      -7.548  11.812  24.259  1.00  0.890          C  
ATOM  24469  CE3 TRP A1525      -6.081  10.826  25.886  1.00  0.890          C  
ATOM  24470  CZ2 TRP A1525      -7.887  10.569  23.756  1.00  0.890          C  
ATOM  24471  CZ3 TRP A1525      -6.420   9.577  25.382  1.00  0.890          C  
ATOM  24472  CH2 TRP A1525      -7.297   9.457  24.345  1.00  0.890          C  
ATOM  24473  H   TRP A1525      -5.130  15.638  24.717  1.00  0.740          H  
ATOM  24474  HA  TRP A1525      -3.824  14.850  27.149  1.00  0.770          H  
ATOM  24475 1HB  TRP A1525      -5.721  13.385  27.516  1.00  1.070          H  
ATOM  24476 2HB  TRP A1525      -6.254  14.946  26.964  1.00  1.070          H  
ATOM  24477  HD1 TRP A1525      -7.531  15.063  24.625  1.00  1.070          H  
ATOM  24478  HE1 TRP A1525      -8.635  13.242  23.149  1.00  1.070          H  
ATOM  24479  HE3 TRP A1525      -5.386  10.931  26.710  1.00  1.070          H  
ATOM  24480  HZ2 TRP A1525      -8.587  10.450  22.930  1.00  1.070          H  
ATOM  24481  HZ3 TRP A1525      -5.970   8.694  25.830  1.00  1.070          H  
ATOM  24482  HH2 TRP A1525      -7.539   8.466  23.971  1.00  1.070          H  
ATOM  24483  N   GLU A1526      -3.401  12.822  24.602  1.00  0.570          N  
ATOM  24484  CA  GLU A1526      -2.658  11.649  24.148  1.00  0.540          C  
ATOM  24485  C   GLU A1526      -1.179  11.893  24.332  1.00  0.550          C  
ATOM  24486  O   GLU A1526      -0.436  11.005  24.765  1.00  0.560          O  
ATOM  24487  CB  GLU A1526      -2.973  11.335  22.694  1.00  0.770          C  
ATOM  24488  CG  GLU A1526      -4.365  10.841  22.489  1.00  0.770          C  
ATOM  24489  CD  GLU A1526      -4.697  10.623  21.087  1.00  0.770          C  
ATOM  24490  OE1 GLU A1526      -4.363  11.456  20.258  1.00  0.770          O  
ATOM  24491  OE2 GLU A1526      -5.248   9.593  20.784  1.00  0.770          O  
ATOM  24492  H   GLU A1526      -3.880  13.383  23.908  1.00  0.680          H  
ATOM  24493  HA  GLU A1526      -2.947  10.797  24.756  1.00  0.650          H  
ATOM  24494 1HB  GLU A1526      -2.838  12.227  22.092  1.00  0.920          H  
ATOM  24495 2HB  GLU A1526      -2.282  10.576  22.321  1.00  0.920          H  
ATOM  24496 1HG  GLU A1526      -4.493   9.913  23.039  1.00  0.920          H  
ATOM  24497 2HG  GLU A1526      -5.040  11.577  22.897  1.00  0.920          H  
ATOM  24498  N   LEU A1527      -0.754  13.120  24.028  1.00  0.560          N  
ATOM  24499  CA  LEU A1527       0.636  13.472  24.218  1.00  0.590          C  
ATOM  24500  C   LEU A1527       0.972  13.418  25.696  1.00  0.600          C  
ATOM  24501  O   LEU A1527       2.056  12.968  26.075  1.00  0.590          O  
ATOM  24502  CB  LEU A1527       0.970  14.827  23.623  1.00  0.810          C  
ATOM  24503  CG  LEU A1527       2.428  15.277  23.810  1.00  0.810          C  
ATOM  24504  CD1 LEU A1527       3.416  14.258  23.206  1.00  0.810          C  
ATOM  24505  CD2 LEU A1527       2.585  16.578  23.153  1.00  0.810          C  
ATOM  24506  H   LEU A1527      -1.418  13.788  23.615  1.00  0.670          H  
ATOM  24507  HA  LEU A1527       1.225  12.723  23.703  1.00  0.710          H  
ATOM  24508 1HB  LEU A1527       0.755  14.797  22.554  1.00  0.980          H  
ATOM  24509 2HB  LEU A1527       0.319  15.579  24.083  1.00  0.980          H  
ATOM  24510  HG  LEU A1527       2.641  15.380  24.869  1.00  0.980          H  
ATOM  24511 1HD1 LEU A1527       4.426  14.606  23.349  1.00  0.980          H  
ATOM  24512 2HD1 LEU A1527       3.325  13.305  23.694  1.00  0.980          H  
ATOM  24513 3HD1 LEU A1527       3.220  14.139  22.144  1.00  0.980          H  
ATOM  24514 1HD2 LEU A1527       3.565  16.925  23.294  1.00  0.980          H  
ATOM  24515 2HD2 LEU A1527       2.385  16.470  22.095  1.00  0.980          H  
ATOM  24516 3HD2 LEU A1527       1.896  17.277  23.588  1.00  0.980          H  
ATOM  24517  N   GLY A1528       0.049  13.889  26.534  1.00  0.620          N  
ATOM  24518  CA  GLY A1528       0.216  13.849  27.969  1.00  0.650          C  
ATOM  24519  C   GLY A1528       0.556  12.447  28.408  1.00  0.610          C  
ATOM  24520  O   GLY A1528       1.526  12.231  29.138  1.00  0.620          O  
ATOM  24521  H   GLY A1528      -0.805  14.315  26.158  1.00  0.740          H  
ATOM  24522 1HA  GLY A1528       0.987  14.546  28.286  1.00  0.780          H  
ATOM  24523 2HA  GLY A1528      -0.724  14.132  28.429  1.00  0.780          H  
ATOM  24524  N   LEU A1529      -0.246  11.489  27.962  1.00  0.590          N  
ATOM  24525  CA  LEU A1529      -0.042  10.100  28.305  1.00  0.580          C  
ATOM  24526  C   LEU A1529       1.315   9.581  27.795  1.00  0.550          C  
ATOM  24527  O   LEU A1529       1.969   8.807  28.505  1.00  0.550          O  
ATOM  24528  CB  LEU A1529      -1.183   9.305  27.709  1.00  0.820          C  
ATOM  24529  CG  LEU A1529      -2.585   9.557  28.291  1.00  0.820          C  
ATOM  24530  CD1 LEU A1529      -3.557   8.888  27.421  1.00  0.820          C  
ATOM  24531  CD2 LEU A1529      -2.714   9.015  29.653  1.00  0.820          C  
ATOM  24532  H   LEU A1529      -1.055  11.766  27.392  1.00  0.710          H  
ATOM  24533  HA  LEU A1529      -0.047  10.007  29.385  1.00  0.700          H  
ATOM  24534 1HB  LEU A1529      -1.225   9.554  26.665  1.00  0.980          H  
ATOM  24535 2HB  LEU A1529      -0.963   8.250  27.820  1.00  0.980          H  
ATOM  24536  HG  LEU A1529      -2.794  10.618  28.316  1.00  0.980          H  
ATOM  24537 1HD1 LEU A1529      -4.556   9.043  27.812  1.00  0.980          H  
ATOM  24538 2HD1 LEU A1529      -3.490   9.294  26.424  1.00  0.980          H  
ATOM  24539 3HD1 LEU A1529      -3.334   7.836  27.392  1.00  0.980          H  
ATOM  24540 1HD2 LEU A1529      -3.718   9.204  30.004  1.00  0.980          H  
ATOM  24541 2HD2 LEU A1529      -2.534   7.954  29.616  1.00  0.980          H  
ATOM  24542 3HD2 LEU A1529      -2.016   9.486  30.322  1.00  0.980          H  
ATOM  24543  N   LEU A1530       1.759   9.993  26.587  1.00  0.540          N  
ATOM  24544  CA  LEU A1530       3.083   9.555  26.106  1.00  0.530          C  
ATOM  24545  C   LEU A1530       4.193  10.101  27.020  1.00  0.540          C  
ATOM  24546  O   LEU A1530       5.148   9.390  27.354  1.00  0.550          O  
ATOM  24547  CB  LEU A1530       3.377  10.061  24.675  1.00  0.750          C  
ATOM  24548  CG  LEU A1530       2.548   9.478  23.494  1.00  0.750          C  
ATOM  24549  CD1 LEU A1530       2.890  10.246  22.208  1.00  0.750          C  
ATOM  24550  CD2 LEU A1530       2.858   8.023  23.312  1.00  0.750          C  
ATOM  24551  H   LEU A1530       1.142  10.565  25.996  1.00  0.650          H  
ATOM  24552  HA  LEU A1530       3.124   8.471  26.138  1.00  0.640          H  
ATOM  24553 1HB  LEU A1530       3.225  11.135  24.673  1.00  0.900          H  
ATOM  24554 2HB  LEU A1530       4.430   9.876  24.461  1.00  0.900          H  
ATOM  24555  HG  LEU A1530       1.483   9.605  23.698  1.00  0.900          H  
ATOM  24556 1HD1 LEU A1530       2.303   9.849  21.386  1.00  0.900          H  
ATOM  24557 2HD1 LEU A1530       2.657  11.299  22.338  1.00  0.900          H  
ATOM  24558 3HD1 LEU A1530       3.949  10.139  21.980  1.00  0.900          H  
ATOM  24559 1HD2 LEU A1530       2.301   7.634  22.491  1.00  0.900          H  
ATOM  24560 2HD2 LEU A1530       3.883   7.909  23.101  1.00  0.900          H  
ATOM  24561 3HD2 LEU A1530       2.604   7.471  24.213  1.00  0.900          H  
ATOM  24562  N   LEU A1531       4.053  11.355  27.448  1.00  0.550          N  
ATOM  24563  CA  LEU A1531       5.037  11.982  28.325  1.00  0.590          C  
ATOM  24564  C   LEU A1531       5.065  11.269  29.691  1.00  0.590          C  
ATOM  24565  O   LEU A1531       6.148  11.003  30.232  1.00  0.630          O  
ATOM  24566  CB  LEU A1531       4.671  13.467  28.474  1.00  0.810          C  
ATOM  24567  CG  LEU A1531       4.812  14.371  27.183  1.00  0.810          C  
ATOM  24568  CD1 LEU A1531       4.094  15.682  27.437  1.00  0.810          C  
ATOM  24569  CD2 LEU A1531       6.266  14.657  26.856  1.00  0.810          C  
ATOM  24570  H   LEU A1531       3.260  11.904  27.095  1.00  0.660          H  
ATOM  24571  HA  LEU A1531       6.017  11.886  27.868  1.00  0.710          H  
ATOM  24572 1HB  LEU A1531       3.644  13.534  28.805  1.00  0.970          H  
ATOM  24573 2HB  LEU A1531       5.305  13.898  29.241  1.00  0.970          H  
ATOM  24574  HG  LEU A1531       4.350  13.872  26.335  1.00  0.970          H  
ATOM  24575 1HD1 LEU A1531       4.161  16.318  26.557  1.00  0.970          H  
ATOM  24576 2HD1 LEU A1531       3.056  15.459  27.644  1.00  0.970          H  
ATOM  24577 3HD1 LEU A1531       4.523  16.199  28.282  1.00  0.970          H  
ATOM  24578 1HD2 LEU A1531       6.311  15.282  25.978  1.00  0.970          H  
ATOM  24579 2HD2 LEU A1531       6.730  15.176  27.687  1.00  0.970          H  
ATOM  24580 3HD2 LEU A1531       6.793  13.728  26.659  1.00  0.970          H  
ATOM  24581  N   GLN A1532       3.872  10.898  30.211  1.00  0.590          N  
ATOM  24582  CA  GLN A1532       3.746  10.158  31.475  1.00  0.620          C  
ATOM  24583  C   GLN A1532       4.362   8.787  31.344  1.00  0.620          C  
ATOM  24584  O   GLN A1532       4.956   8.266  32.275  1.00  0.650          O  
ATOM  24585  CB  GLN A1532       2.284   9.932  31.880  1.00  0.860          C  
ATOM  24586  CG  GLN A1532       1.525  11.129  32.309  1.00  0.860          C  
ATOM  24587  CD  GLN A1532       0.080  10.792  32.565  1.00  0.860          C  
ATOM  24588  OE1 GLN A1532      -0.222   9.861  33.320  1.00  0.860          O  
ATOM  24589  NE2 GLN A1532      -0.822  11.523  31.936  1.00  0.860          N  
ATOM  24590  H   GLN A1532       3.022  11.185  29.718  1.00  0.710          H  
ATOM  24591  HA  GLN A1532       4.272  10.698  32.262  1.00  0.740          H  
ATOM  24592 1HB  GLN A1532       1.749   9.493  31.041  1.00  1.030          H  
ATOM  24593 2HB  GLN A1532       2.248   9.206  32.693  1.00  1.030          H  
ATOM  24594 1HG  GLN A1532       1.962  11.503  33.235  1.00  1.030          H  
ATOM  24595 2HG  GLN A1532       1.575  11.882  31.545  1.00  1.030          H  
ATOM  24596 1HE2 GLN A1532      -1.795  11.331  32.077  1.00  1.030          H  
ATOM  24597 2HE2 GLN A1532      -0.534  12.267  31.324  1.00  1.030          H  
ATOM  24598  N   SER A1533       4.196   8.178  30.185  1.00  0.620          N  
ATOM  24599  CA  SER A1533       4.739   6.866  29.955  1.00  0.680          C  
ATOM  24600  C   SER A1533       6.264   6.899  29.986  1.00  0.680          C  
ATOM  24601  O   SER A1533       6.905   6.034  30.590  1.00  0.800          O  
ATOM  24602  CB  SER A1533       4.220   6.355  28.630  1.00  0.930          C  
ATOM  24603  OG  SER A1533       2.831   6.180  28.642  1.00  0.930          O  
ATOM  24604  H   SER A1533       3.632   8.624  29.463  1.00  0.740          H  
ATOM  24605  HA  SER A1533       4.425   6.218  30.755  1.00  0.820          H  
ATOM  24606 1HB  SER A1533       4.468   7.060  27.869  1.00  1.110          H  
ATOM  24607 2HB  SER A1533       4.705   5.414  28.398  1.00  1.110          H  
ATOM  24608  HG  SER A1533       2.450   7.084  28.596  1.00  1.110          H  
ATOM  24609  N   LEU A1534       6.881   7.913  29.369  1.00  0.630          N  
ATOM  24610  CA  LEU A1534       8.339   7.987  29.427  1.00  0.680          C  
ATOM  24611  C   LEU A1534       8.792   8.210  30.891  1.00  0.750          C  
ATOM  24612  O   LEU A1534       9.702   7.525  31.378  1.00  0.730          O  
ATOM  24613  CB  LEU A1534       8.835   9.122  28.520  1.00  0.930          C  
ATOM  24614  CG  LEU A1534       8.639   8.944  26.965  1.00  0.930          C  
ATOM  24615  CD1 LEU A1534       9.004  10.235  26.296  1.00  0.930          C  
ATOM  24616  CD2 LEU A1534       9.494   7.806  26.400  1.00  0.930          C  
ATOM  24617  H   LEU A1534       6.328   8.581  28.817  1.00  0.760          H  
ATOM  24618  HA  LEU A1534       8.754   7.041  29.092  1.00  0.820          H  
ATOM  24619 1HB  LEU A1534       8.277   9.993  28.798  1.00  1.120          H  
ATOM  24620 2HB  LEU A1534       9.884   9.312  28.726  1.00  1.120          H  
ATOM  24621  HG  LEU A1534       7.590   8.741  26.764  1.00  1.120          H  
ATOM  24622 1HD1 LEU A1534       8.847  10.149  25.221  1.00  1.120          H  
ATOM  24623 2HD1 LEU A1534       8.370  11.028  26.695  1.00  1.120          H  
ATOM  24624 3HD1 LEU A1534      10.049  10.471  26.492  1.00  1.120          H  
ATOM  24625 1HD2 LEU A1534       9.325   7.726  25.332  1.00  1.120          H  
ATOM  24626 2HD2 LEU A1534      10.521   8.013  26.573  1.00  1.120          H  
ATOM  24627 3HD2 LEU A1534       9.231   6.866  26.869  1.00  1.120          H  
ATOM  24628  N   ASP A1535       8.065   9.076  31.633  1.00  0.940          N  
ATOM  24629  CA  ASP A1535       8.363   9.346  33.046  1.00  1.090          C  
ATOM  24630  C   ASP A1535       7.098   9.401  33.919  1.00  0.960          C  
ATOM  24631  O   ASP A1535       6.479  10.464  34.038  1.00  1.420          O  
ATOM  24632  CB  ASP A1535       9.077  10.693  33.221  1.00  1.470          C  
ATOM  24633  CG  ASP A1535       9.493  10.983  34.700  1.00  1.470          C  
ATOM  24634  OD1 ASP A1535       9.048  10.264  35.597  1.00  1.470          O  
ATOM  24635  OD2 ASP A1535      10.270  11.901  34.917  1.00  1.470          O  
ATOM  24636  H   ASP A1535       7.322   9.617  31.181  1.00  1.130          H  
ATOM  24637  HA  ASP A1535       9.039   8.578  33.412  1.00  1.310          H  
ATOM  24638 1HB  ASP A1535       9.948  10.729  32.596  1.00  1.760          H  
ATOM  24639 2HB  ASP A1535       8.412  11.492  32.880  1.00  1.760          H  
ATOM  24640  N   PRO A1536       6.701   8.276  34.554  1.00  0.920          N  
ATOM  24641  CA  PRO A1536       5.545   8.120  35.431  1.00  1.440          C  
ATOM  24642  C   PRO A1536       5.670   8.855  36.779  1.00  1.320          C  
ATOM  24643  O   PRO A1536       4.709   8.882  37.552  1.00  1.630          O  
ATOM  24644  CB  PRO A1536       5.481   6.617  35.665  1.00  2.160          C  
ATOM  24645  CG  PRO A1536       6.271   5.994  34.538  1.00  2.160          C  
ATOM  24646  CD  PRO A1536       7.369   6.983  34.246  1.00  2.160          C  
ATOM  24647  HA  PRO A1536       4.650   8.464  34.890  1.00  1.730          H  
ATOM  24648 1HB  PRO A1536       5.892   6.438  36.629  1.00  2.590          H  
ATOM  24649 2HB  PRO A1536       4.432   6.286  35.694  1.00  2.590          H  
ATOM  24650 1HG  PRO A1536       6.654   5.007  34.823  1.00  2.590          H  
ATOM  24651 2HG  PRO A1536       5.621   5.839  33.655  1.00  2.590          H  
ATOM  24652 1HD  PRO A1536       8.246   6.820  34.894  1.00  2.590          H  
ATOM  24653 2HD  PRO A1536       7.601   6.882  33.174  1.00  2.590          H  
ATOM  24654  N   GLY A1537       6.855   9.388  37.112  1.00  1.020          N  
ATOM  24655  CA  GLY A1537       7.050  10.040  38.404  1.00  1.040          C  
ATOM  24656  C   GLY A1537       8.037   9.352  39.364  1.00  1.020          C  
ATOM  24657  O   GLY A1537       8.794   8.441  38.993  1.00  1.030          O  
ATOM  24658  H   GLY A1537       7.641   9.423  36.448  1.00  1.220          H  
ATOM  24659 1HA  GLY A1537       7.399  11.056  38.214  1.00  1.250          H  
ATOM  24660 2HA  GLY A1537       6.087  10.138  38.898  1.00  1.250          H  
ATOM  24661  N   LYS A1538       8.091   9.902  40.586  1.00  1.130          N  
ATOM  24662  CA  LYS A1538       9.042   9.500  41.616  1.00  1.180          C  
ATOM  24663  C   LYS A1538       8.984   8.025  41.966  1.00  1.200          C  
ATOM  24664  O   LYS A1538       7.925   7.496  42.294  1.00  1.280          O  
ATOM  24665  CB  LYS A1538       8.835  10.349  42.875  1.00  1.630          C  
ATOM  24666  CG  LYS A1538       9.842  10.089  43.999  1.00  1.630          C  
ATOM  24667  CD  LYS A1538       9.657  11.066  45.164  1.00  1.630          C  
ATOM  24668  CE  LYS A1538      10.692  10.822  46.261  1.00  1.630          C  
ATOM  24669  NZ  LYS A1538      10.547  11.786  47.398  1.00  1.630          N  
ATOM  24670  H   LYS A1538       7.427  10.633  40.804  1.00  1.360          H  
ATOM  24671  HA  LYS A1538      10.044   9.702  41.240  1.00  1.420          H  
ATOM  24672 1HB  LYS A1538       8.886  11.406  42.615  1.00  1.960          H  
ATOM  24673 2HB  LYS A1538       7.840  10.158  43.277  1.00  1.960          H  
ATOM  24674 1HG  LYS A1538       9.694   9.081  44.380  1.00  1.960          H  
ATOM  24675 2HG  LYS A1538      10.859  10.168  43.616  1.00  1.960          H  
ATOM  24676 1HD  LYS A1538       9.761  12.090  44.801  1.00  1.960          H  
ATOM  24677 2HD  LYS A1538       8.658  10.946  45.584  1.00  1.960          H  
ATOM  24678 1HE  LYS A1538      10.577   9.808  46.639  1.00  1.960          H  
ATOM  24679 2HE  LYS A1538      11.690  10.929  45.835  1.00  1.960          H  
ATOM  24680 1HZ  LYS A1538      11.250  11.591  48.097  1.00  1.960          H  
ATOM  24681 2HZ  LYS A1538      10.665  12.730  47.058  1.00  1.960          H  
ATOM  24682 3HZ  LYS A1538       9.631  11.691  47.811  1.00  1.960          H  
ATOM  24683  N   ASN A1539      10.168   7.410  41.929  1.00  1.240          N  
ATOM  24684  CA  ASN A1539      10.427   6.004  42.196  1.00  1.350          C  
ATOM  24685  C   ASN A1539       9.638   5.041  41.325  1.00  1.250          C  
ATOM  24686  O   ASN A1539       9.240   3.985  41.806  1.00  1.290          O  
ATOM  24687  CB  ASN A1539      10.201   5.688  43.657  1.00  1.850          C  
ATOM  24688  CG  ASN A1539      11.142   6.414  44.552  1.00  1.850          C  
ATOM  24689  OD1 ASN A1539      12.286   6.709  44.175  1.00  1.850          O  
ATOM  24690  ND2 ASN A1539      10.699   6.699  45.748  1.00  1.850          N  
ATOM  24691  H   ASN A1539      10.962   7.974  41.667  1.00  1.490          H  
ATOM  24692  HA  ASN A1539      11.479   5.815  41.978  1.00  1.620          H  
ATOM  24693 1HB  ASN A1539       9.201   5.969  43.919  1.00  2.220          H  
ATOM  24694 2HB  ASN A1539      10.291   4.615  43.832  1.00  2.220          H  
ATOM  24695 1HD2 ASN A1539      11.289   7.173  46.402  1.00  2.220          H  
ATOM  24696 2HD2 ASN A1539       9.770   6.433  46.009  1.00  2.220          H  
ATOM  24697  N   ILE A1540       9.441   5.372  40.049  1.00  1.190          N  
ATOM  24698  CA  ILE A1540       8.758   4.474  39.122  1.00  1.170          C  
ATOM  24699  C   ILE A1540       9.703   4.191  37.951  1.00  1.040          C  
ATOM  24700  O   ILE A1540      10.352   5.109  37.453  1.00  1.170          O  
ATOM  24701  CB  ILE A1540       7.444   5.085  38.634  1.00  1.650          C  
ATOM  24702  CG1 ILE A1540       6.551   5.387  39.842  1.00  1.650          C  
ATOM  24703  CG2 ILE A1540       6.729   4.029  37.742  1.00  1.650          C  
ATOM  24704  CD1 ILE A1540       5.421   6.287  39.560  1.00  1.650          C  
ATOM  24705  H   ILE A1540       9.726   6.292  39.696  1.00  1.430          H  
ATOM  24706  HA  ILE A1540       8.540   3.533  39.625  1.00  1.400          H  
ATOM  24707  HB  ILE A1540       7.636   6.016  38.095  1.00  1.980          H  
ATOM  24708 1HG1 ILE A1540       6.158   4.451  40.216  1.00  1.980          H  
ATOM  24709 2HG1 ILE A1540       7.130   5.851  40.617  1.00  1.980          H  
ATOM  24710 1HG2 ILE A1540       5.777   4.374  37.394  1.00  1.980          H  
ATOM  24711 2HG2 ILE A1540       7.338   3.779  36.881  1.00  1.980          H  
ATOM  24712 3HG2 ILE A1540       6.576   3.146  38.343  1.00  1.980          H  
ATOM  24713 1HD1 ILE A1540       4.850   6.439  40.471  1.00  1.980          H  
ATOM  24714 2HD1 ILE A1540       5.808   7.240  39.217  1.00  1.980          H  
ATOM  24715 3HD1 ILE A1540       4.793   5.864  38.806  1.00  1.980          H  
ATOM  24716  N   ALA A1541       9.810   2.929  37.520  1.00  0.890          N  
ATOM  24717  CA  ALA A1541      10.729   2.591  36.420  1.00  0.800          C  
ATOM  24718  C   ALA A1541      10.189   1.493  35.517  1.00  0.670          C  
ATOM  24719  O   ALA A1541       9.316   0.719  35.903  1.00  0.720          O  
ATOM  24720  CB  ALA A1541      12.070   2.159  36.972  1.00  1.160          C  
ATOM  24721  H   ALA A1541       9.236   2.209  37.971  1.00  1.070          H  
ATOM  24722  HA  ALA A1541      10.872   3.482  35.808  1.00  0.960          H  
ATOM  24723 1HB  ALA A1541      12.747   1.942  36.148  1.00  1.390          H  
ATOM  24724 2HB  ALA A1541      12.474   2.963  37.576  1.00  1.390          H  
ATOM  24725 3HB  ALA A1541      11.949   1.273  37.580  1.00  1.390          H  
ATOM  24726  N   HIS A1542      10.712   1.452  34.296  1.00  0.630          N  
ATOM  24727  CA  HIS A1542      10.316   0.493  33.276  1.00  0.590          C  
ATOM  24728  C   HIS A1542      11.256  -0.654  33.065  1.00  0.500          C  
ATOM  24729  O   HIS A1542      12.430  -0.595  33.421  1.00  0.550          O  
ATOM  24730  CB  HIS A1542      10.138   1.177  31.939  1.00  0.840          C  
ATOM  24731  CG  HIS A1542       8.998   2.010  31.898  1.00  0.840          C  
ATOM  24732  ND1 HIS A1542       7.746   1.506  32.062  1.00  0.840          N  
ATOM  24733  CD2 HIS A1542       8.851   3.327  31.654  1.00  0.840          C  
ATOM  24734  CE1 HIS A1542       6.874   2.472  31.950  1.00  0.840          C  
ATOM  24735  NE2 HIS A1542       7.516   3.587  31.683  1.00  0.840          N  
ATOM  24736  H   HIS A1542      11.451   2.116  34.064  1.00  0.760          H  
ATOM  24737  HA  HIS A1542       9.356   0.064  33.558  1.00  0.710          H  
ATOM  24738 1HB  HIS A1542      11.012   1.794  31.733  1.00  1.010          H  
ATOM  24739 2HB  HIS A1542      10.059   0.436  31.152  1.00  1.010          H  
ATOM  24740  HD2 HIS A1542       9.647   4.049  31.446  1.00  1.010          H  
ATOM  24741  HE1 HIS A1542       5.823   2.353  32.040  1.00  1.010          H  
ATOM  24742  HE2 HIS A1542       7.097   4.510  31.498  1.00  1.010          H  
ATOM  24743  N   LYS A1543      10.737  -1.721  32.463  1.00  0.510          N  
ATOM  24744  CA  LYS A1543      11.581  -2.850  32.091  1.00  0.500          C  
ATOM  24745  C   LYS A1543      11.954  -2.836  30.597  1.00  0.460          C  
ATOM  24746  O   LYS A1543      11.089  -3.015  29.732  1.00  0.540          O  
ATOM  24747  CB  LYS A1543      10.892  -4.158  32.432  1.00  0.700          C  
ATOM  24748  CG  LYS A1543      10.497  -4.345  33.897  1.00  0.700          C  
ATOM  24749  CD  LYS A1543      11.685  -4.291  34.868  1.00  0.700          C  
ATOM  24750  CE  LYS A1543      12.682  -5.389  34.666  1.00  0.700          C  
ATOM  24751  NZ  LYS A1543      13.787  -5.290  35.618  1.00  0.700          N  
ATOM  24752  H   LYS A1543       9.749  -1.722  32.239  1.00  0.610          H  
ATOM  24753  HA  LYS A1543      12.516  -2.784  32.639  1.00  0.600          H  
ATOM  24754 1HB  LYS A1543       9.987  -4.244  31.836  1.00  0.840          H  
ATOM  24755 2HB  LYS A1543      11.526  -4.968  32.153  1.00  0.840          H  
ATOM  24756 1HG  LYS A1543       9.779  -3.578  34.189  1.00  0.840          H  
ATOM  24757 2HG  LYS A1543      10.020  -5.292  33.973  1.00  0.840          H  
ATOM  24758 1HD  LYS A1543      12.196  -3.341  34.781  1.00  0.840          H  
ATOM  24759 2HD  LYS A1543      11.304  -4.380  35.883  1.00  0.840          H  
ATOM  24760 1HE  LYS A1543      12.206  -6.364  34.760  1.00  0.840          H  
ATOM  24761 2HE  LYS A1543      13.111  -5.293  33.681  1.00  0.840          H  
ATOM  24762 1HZ  LYS A1543      14.467  -6.023  35.375  1.00  0.840          H  
ATOM  24763 2HZ  LYS A1543      14.237  -4.401  35.508  1.00  0.840          H  
ATOM  24764 3HZ  LYS A1543      13.517  -5.367  36.585  1.00  0.840          H  
ATOM  24765  N   LEU A1544      13.241  -2.637  30.312  1.00  0.420          N  
ATOM  24766  CA  LEU A1544      13.790  -2.553  28.954  1.00  0.430          C  
ATOM  24767  C   LEU A1544      14.796  -3.682  28.675  1.00  0.440          C  
ATOM  24768  O   LEU A1544      15.618  -3.988  29.540  1.00  0.500          O  
ATOM  24769  CB  LEU A1544      14.466  -1.182  28.797  1.00  0.600          C  
ATOM  24770  CG  LEU A1544      15.169  -0.841  27.472  1.00  0.600          C  
ATOM  24771  CD1 LEU A1544      14.210  -0.697  26.382  1.00  0.600          C  
ATOM  24772  CD2 LEU A1544      15.914   0.447  27.621  1.00  0.600          C  
ATOM  24773  H   LEU A1544      13.881  -2.504  31.102  1.00  0.500          H  
ATOM  24774  HA  LEU A1544      12.968  -2.643  28.246  1.00  0.520          H  
ATOM  24775 1HB  LEU A1544      13.700  -0.453  28.932  1.00  0.720          H  
ATOM  24776 2HB  LEU A1544      15.191  -1.070  29.603  1.00  0.720          H  
ATOM  24777  HG  LEU A1544      15.836  -1.642  27.214  1.00  0.720          H  
ATOM  24778 1HD1 LEU A1544      14.756  -0.465  25.472  1.00  0.720          H  
ATOM  24779 2HD1 LEU A1544      13.661  -1.626  26.255  1.00  0.720          H  
ATOM  24780 3HD1 LEU A1544      13.525   0.093  26.586  1.00  0.720          H  
ATOM  24781 1HD2 LEU A1544      16.403   0.682  26.705  1.00  0.720          H  
ATOM  24782 2HD2 LEU A1544      15.219   1.232  27.862  1.00  0.720          H  
ATOM  24783 3HD2 LEU A1544      16.646   0.354  28.404  1.00  0.720          H  
ATOM  24784  N   GLY A1545      14.768  -4.290  27.480  1.00  0.420          N  
ATOM  24785  CA  GLY A1545      15.767  -5.308  27.155  1.00  0.420          C  
ATOM  24786  C   GLY A1545      15.514  -6.707  27.730  1.00  0.410          C  
ATOM  24787  O   GLY A1545      14.383  -7.185  27.804  1.00  0.410          O  
ATOM  24788  H   GLY A1545      14.082  -4.057  26.749  1.00  0.500          H  
ATOM  24789 1HA  GLY A1545      15.846  -5.381  26.070  1.00  0.500          H  
ATOM  24790 2HA  GLY A1545      16.732  -4.955  27.508  1.00  0.500          H  
ATOM  24791  N   LYS A1546      16.609  -7.408  28.017  1.00  0.430          N  
ATOM  24792  CA  LYS A1546      16.597  -8.795  28.483  1.00  0.460          C  
ATOM  24793  C   LYS A1546      17.136  -8.959  29.900  1.00  0.470          C  
ATOM  24794  O   LYS A1546      17.677  -8.032  30.498  1.00  0.460          O  
ATOM  24795  CB  LYS A1546      17.368  -9.705  27.526  1.00  0.630          C  
ATOM  24796  CG  LYS A1546      16.839  -9.732  26.096  1.00  0.630          C  
ATOM  24797  CD  LYS A1546      15.427 -10.331  25.980  1.00  0.630          C  
ATOM  24798  CE  LYS A1546      15.002 -10.453  24.517  1.00  0.630          C  
ATOM  24799  NZ  LYS A1546      13.614 -10.989  24.376  1.00  0.630          N  
ATOM  24800  H   LYS A1546      17.498  -6.921  27.905  1.00  0.520          H  
ATOM  24801  HA  LYS A1546      15.563  -9.129  28.511  1.00  0.550          H  
ATOM  24802 1HB  LYS A1546      18.407  -9.374  27.480  1.00  0.760          H  
ATOM  24803 2HB  LYS A1546      17.371 -10.725  27.902  1.00  0.760          H  
ATOM  24804 1HG  LYS A1546      16.836  -8.724  25.685  1.00  0.760          H  
ATOM  24805 2HG  LYS A1546      17.493 -10.347  25.514  1.00  0.760          H  
ATOM  24806 1HD  LYS A1546      15.397 -11.316  26.448  1.00  0.760          H  
ATOM  24807 2HD  LYS A1546      14.705  -9.682  26.477  1.00  0.760          H  
ATOM  24808 1HE  LYS A1546      15.049  -9.469  24.051  1.00  0.760          H  
ATOM  24809 2HE  LYS A1546      15.692 -11.121  23.999  1.00  0.760          H  
ATOM  24810 1HZ  LYS A1546      13.375 -11.052  23.396  1.00  0.760          H  
ATOM  24811 2HZ  LYS A1546      13.560 -11.909  24.793  1.00  0.760          H  
ATOM  24812 3HZ  LYS A1546      12.963 -10.370  24.841  1.00  0.760          H  
ATOM  24813  N   GLY A1547      16.915 -10.150  30.468  1.00  0.500          N  
ATOM  24814  CA  GLY A1547      17.373 -10.449  31.824  1.00  0.530          C  
ATOM  24815  C   GLY A1547      16.364  -9.958  32.856  1.00  0.510          C  
ATOM  24816  O   GLY A1547      16.609 -10.013  34.070  1.00  0.570          O  
ATOM  24817  H   GLY A1547      16.448 -10.865  29.927  1.00  0.600          H  
ATOM  24818 1HA  GLY A1547      17.506 -11.522  31.935  1.00  0.640          H  
ATOM  24819 2HA  GLY A1547      18.343  -9.982  31.994  1.00  0.640          H  
ATOM  24820  N   LYS A1548      15.186  -9.552  32.368  1.00  0.480          N  
ATOM  24821  CA  LYS A1548      14.129  -9.009  33.205  1.00  0.480          C  
ATOM  24822  C   LYS A1548      13.794  -9.926  34.384  1.00  0.550          C  
ATOM  24823  O   LYS A1548      13.705  -9.412  35.503  1.00  0.620          O  
ATOM  24824  CB  LYS A1548      12.840  -8.744  32.392  1.00  0.670          C  
ATOM  24825  CG  LYS A1548      12.910  -7.619  31.357  1.00  0.670          C  
ATOM  24826  CD  LYS A1548      11.545  -7.485  30.626  1.00  0.670          C  
ATOM  24827  CE  LYS A1548      11.582  -6.448  29.503  1.00  0.670          C  
ATOM  24828  NZ  LYS A1548      10.266  -6.291  28.820  1.00  0.670          N  
ATOM  24829  H   LYS A1548      15.064  -9.566  31.369  1.00  0.580          H  
ATOM  24830  HA  LYS A1548      14.475  -8.056  33.614  1.00  0.580          H  
ATOM  24831 1HB  LYS A1548      12.515  -9.609  31.859  1.00  0.810          H  
ATOM  24832 2HB  LYS A1548      12.037  -8.489  33.090  1.00  0.810          H  
ATOM  24833 1HG  LYS A1548      13.178  -6.684  31.833  1.00  0.810          H  
ATOM  24834 2HG  LYS A1548      13.681  -7.848  30.620  1.00  0.810          H  
ATOM  24835 1HD  LYS A1548      11.266  -8.447  30.195  1.00  0.810          H  
ATOM  24836 2HD  LYS A1548      10.779  -7.196  31.343  1.00  0.810          H  
ATOM  24837 1HE  LYS A1548      11.893  -5.508  29.904  1.00  0.810          H  
ATOM  24838 2HE  LYS A1548      12.291  -6.754  28.770  1.00  0.810          H  
ATOM  24839 1HZ  LYS A1548      10.365  -5.597  28.088  1.00  0.810          H  
ATOM  24840 2HZ  LYS A1548       9.987  -7.174  28.416  1.00  0.810          H  
ATOM  24841 3HZ  LYS A1548       9.567  -5.985  29.477  1.00  0.810          H  
ATOM  24842  N   PRO A1549      13.721 -11.283  34.226  1.00  0.600          N  
ATOM  24843  CA  PRO A1549      13.406 -12.218  35.275  1.00  0.710          C  
ATOM  24844  C   PRO A1549      14.353 -12.144  36.468  1.00  0.780          C  
ATOM  24845  O   PRO A1549      13.986 -12.588  37.561  1.00  0.880          O  
ATOM  24846  CB  PRO A1549      13.474 -13.578  34.577  1.00  1.060          C  
ATOM  24847  CG  PRO A1549      13.212 -13.289  33.142  1.00  1.060          C  
ATOM  24848  CD  PRO A1549      13.879 -11.983  32.897  1.00  1.060          C  
ATOM  24849  HA  PRO A1549      12.376 -12.050  35.579  1.00  0.850          H  
ATOM  24850 1HB  PRO A1549      14.442 -14.027  34.749  1.00  1.280          H  
ATOM  24851 2HB  PRO A1549      12.730 -14.260  35.016  1.00  1.280          H  
ATOM  24852 1HG  PRO A1549      13.605 -14.105  32.517  1.00  1.280          H  
ATOM  24853 2HG  PRO A1549      12.128 -13.246  32.961  1.00  1.280          H  
ATOM  24854 1HD  PRO A1549      14.921 -12.210  32.692  1.00  1.280          H  
ATOM  24855 2HD  PRO A1549      13.381 -11.506  32.082  1.00  1.280          H  
ATOM  24856  N   TYR A1550      15.566 -11.573  36.294  1.00  0.750          N  
ATOM  24857  CA  TYR A1550      16.480 -11.523  37.415  1.00  0.860          C  
ATOM  24858  C   TYR A1550      16.974 -10.107  37.695  1.00  0.860          C  
ATOM  24859  O   TYR A1550      18.125  -9.901  38.064  1.00  0.970          O  
ATOM  24860  CB  TYR A1550      17.690 -12.411  37.106  1.00  1.160          C  
ATOM  24861  CG  TYR A1550      17.312 -13.829  36.757  1.00  1.160          C  
ATOM  24862  CD1 TYR A1550      17.187 -14.192  35.420  1.00  1.160          C  
ATOM  24863  CD2 TYR A1550      17.085 -14.764  37.753  1.00  1.160          C  
ATOM  24864  CE1 TYR A1550      16.818 -15.481  35.092  1.00  1.160          C  
ATOM  24865  CE2 TYR A1550      16.727 -16.053  37.418  1.00  1.160          C  
ATOM  24866  CZ  TYR A1550      16.584 -16.411  36.091  1.00  1.160          C  
ATOM  24867  OH  TYR A1550      16.209 -17.710  35.757  1.00  1.160          O  
ATOM  24868  H   TYR A1550      15.860 -11.143  35.418  1.00  0.900          H  
ATOM  24869  HA  TYR A1550      15.974 -11.884  38.307  1.00  1.030          H  
ATOM  24870 1HB  TYR A1550      18.245 -11.990  36.271  1.00  1.390          H  
ATOM  24871 2HB  TYR A1550      18.357 -12.434  37.970  1.00  1.390          H  
ATOM  24872  HD1 TYR A1550      17.365 -13.458  34.632  1.00  1.390          H  
ATOM  24873  HD2 TYR A1550      17.186 -14.483  38.804  1.00  1.390          H  
ATOM  24874  HE1 TYR A1550      16.708 -15.772  34.056  1.00  1.390          H  
ATOM  24875  HE2 TYR A1550      16.545 -16.788  38.204  1.00  1.390          H  
ATOM  24876  HH  TYR A1550      16.013 -17.772  34.786  1.00  1.390          H  
ATOM  24877  N   GLY A1551      16.059  -9.148  37.669  1.00  0.770          N  
ATOM  24878  CA  GLY A1551      16.351  -7.777  38.090  1.00  0.770          C  
ATOM  24879  C   GLY A1551      17.038  -6.852  37.070  1.00  0.710          C  
ATOM  24880  O   GLY A1551      17.300  -5.690  37.399  1.00  0.800          O  
ATOM  24881  H   GLY A1551      15.137  -9.373  37.272  1.00  0.920          H  
ATOM  24882 1HA  GLY A1551      15.415  -7.313  38.400  1.00  0.920          H  
ATOM  24883 2HA  GLY A1551      16.958  -7.820  38.989  1.00  0.920          H  
ATOM  24884  N   PHE A1552      17.299  -7.316  35.849  1.00  0.690          N  
ATOM  24885  CA  PHE A1552      17.992  -6.488  34.866  1.00  0.630          C  
ATOM  24886  C   PHE A1552      16.979  -5.643  34.107  1.00  0.520          C  
ATOM  24887  O   PHE A1552      15.765  -5.881  34.187  1.00  0.490          O  
ATOM  24888  CB  PHE A1552      18.782  -7.349  33.876  1.00  0.910          C  
ATOM  24889  CG  PHE A1552      19.937  -8.102  34.474  1.00  0.910          C  
ATOM  24890  CD1 PHE A1552      19.739  -9.333  35.060  1.00  0.910          C  
ATOM  24891  CD2 PHE A1552      21.210  -7.601  34.428  1.00  0.910          C  
ATOM  24892  CE1 PHE A1552      20.771 -10.029  35.598  1.00  0.910          C  
ATOM  24893  CE2 PHE A1552      22.268  -8.296  34.968  1.00  0.910          C  
ATOM  24894  CZ  PHE A1552      22.048  -9.515  35.559  1.00  0.910          C  
ATOM  24895  H   PHE A1552      17.052  -8.271  35.570  1.00  0.830          H  
ATOM  24896  HA  PHE A1552      18.688  -5.822  35.382  1.00  0.760          H  
ATOM  24897 1HB  PHE A1552      18.135  -8.034  33.407  1.00  1.090          H  
ATOM  24898 2HB  PHE A1552      19.177  -6.708  33.086  1.00  1.090          H  
ATOM  24899  HD1 PHE A1552      18.741  -9.749  35.102  1.00  1.090          H  
ATOM  24900  HD2 PHE A1552      21.356  -6.645  33.949  1.00  1.090          H  
ATOM  24901  HE1 PHE A1552      20.568 -10.987  36.063  1.00  1.090          H  
ATOM  24902  HE2 PHE A1552      23.271  -7.887  34.931  1.00  1.090          H  
ATOM  24903  HZ  PHE A1552      22.873 -10.069  35.996  1.00  1.090          H  
ATOM  24904  N   GLY A1553      17.463  -4.590  33.458  1.00  0.520          N  
ATOM  24905  CA  GLY A1553      16.635  -3.753  32.605  1.00  0.490          C  
ATOM  24906  C   GLY A1553      15.809  -2.661  33.285  1.00  0.460          C  
ATOM  24907  O   GLY A1553      14.885  -2.145  32.658  1.00  0.470          O  
ATOM  24908  H   GLY A1553      18.469  -4.412  33.480  1.00  0.620          H  
ATOM  24909 1HA  GLY A1553      17.277  -3.284  31.861  1.00  0.590          H  
ATOM  24910 2HA  GLY A1553      15.965  -4.403  32.042  1.00  0.590          H  
ATOM  24911  N   SER A1554      16.070  -2.307  34.554  1.00  0.480          N  
ATOM  24912  CA  SER A1554      15.246  -1.261  35.173  1.00  0.500          C  
ATOM  24913  C   SER A1554      15.752   0.079  34.701  1.00  0.530          C  
ATOM  24914  O   SER A1554      16.938   0.417  34.876  1.00  0.560          O  
ATOM  24915  CB  SER A1554      15.276  -1.311  36.675  1.00  0.690          C  
ATOM  24916  OG  SER A1554      14.560  -0.242  37.227  1.00  0.690          O  
ATOM  24917  H   SER A1554      16.846  -2.708  35.082  1.00  0.580          H  
ATOM  24918  HA  SER A1554      14.215  -1.381  34.846  1.00  0.600          H  
ATOM  24919 1HB  SER A1554      14.875  -2.258  37.028  1.00  0.830          H  
ATOM  24920 2HB  SER A1554      16.287  -1.245  36.985  1.00  0.830          H  
ATOM  24921  HG  SER A1554      14.542  -0.400  38.174  1.00  0.830          H  
ATOM  24922  N   VAL A1555      14.888   0.800  34.000  1.00  0.520          N  
ATOM  24923  CA  VAL A1555      15.272   2.074  33.422  1.00  0.560          C  
ATOM  24924  C   VAL A1555      14.258   3.206  33.610  1.00  0.590          C  
ATOM  24925  O   VAL A1555      13.048   2.987  33.748  1.00  0.590          O  
ATOM  24926  CB  VAL A1555      15.507   1.867  31.926  1.00  0.770          C  
ATOM  24927  CG1 VAL A1555      16.628   0.863  31.676  1.00  0.770          C  
ATOM  24928  CG2 VAL A1555      14.230   1.360  31.285  1.00  0.770          C  
ATOM  24929  H   VAL A1555      13.943   0.424  33.877  1.00  0.620          H  
ATOM  24930  HA  VAL A1555      16.211   2.386  33.877  1.00  0.670          H  
ATOM  24931  HB  VAL A1555      15.810   2.801  31.506  1.00  0.920          H  
ATOM  24932 1HG1 VAL A1555      16.777   0.749  30.631  1.00  0.920          H  
ATOM  24933 2HG1 VAL A1555      17.528   1.216  32.129  1.00  0.920          H  
ATOM  24934 3HG1 VAL A1555      16.376  -0.094  32.085  1.00  0.920          H  
ATOM  24935 1HG2 VAL A1555      14.399   1.230  30.250  1.00  0.920          H  
ATOM  24936 2HG2 VAL A1555      13.951   0.408  31.718  1.00  0.920          H  
ATOM  24937 3HG2 VAL A1555      13.428   2.068  31.428  1.00  0.920          H  
ATOM  24938  N   LYS A1556      14.729   4.438  33.478  1.00  0.660          N  
ATOM  24939  CA  LYS A1556      13.814   5.581  33.496  1.00  0.700          C  
ATOM  24940  C   LYS A1556      14.098   6.545  32.354  1.00  0.630          C  
ATOM  24941  O   LYS A1556      15.260   6.762  32.012  1.00  0.600          O  
ATOM  24942  CB  LYS A1556      13.914   6.319  34.831  1.00  0.960          C  
ATOM  24943  CG  LYS A1556      13.013   7.539  34.941  1.00  0.960          C  
ATOM  24944  CD  LYS A1556      13.094   8.176  36.293  1.00  0.960          C  
ATOM  24945  CE  LYS A1556      12.122   9.335  36.372  1.00  0.960          C  
ATOM  24946  NZ  LYS A1556      12.184  10.016  37.662  1.00  0.960          N  
ATOM  24947  H   LYS A1556      15.746   4.573  33.403  1.00  0.790          H  
ATOM  24948  HA  LYS A1556      12.794   5.219  33.373  1.00  0.840          H  
ATOM  24949 1HB  LYS A1556      13.634   5.639  35.634  1.00  1.160          H  
ATOM  24950 2HB  LYS A1556      14.946   6.631  35.001  1.00  1.160          H  
ATOM  24951 1HG  LYS A1556      13.314   8.296  34.214  1.00  1.160          H  
ATOM  24952 2HG  LYS A1556      11.978   7.257  34.740  1.00  1.160          H  
ATOM  24953 1HD  LYS A1556      12.834   7.438  37.055  1.00  1.160          H  
ATOM  24954 2HD  LYS A1556      14.107   8.535  36.474  1.00  1.160          H  
ATOM  24955 1HE  LYS A1556      12.340  10.051  35.577  1.00  1.160          H  
ATOM  24956 2HE  LYS A1556      11.113   8.946  36.230  1.00  1.160          H  
ATOM  24957 1HZ  LYS A1556      11.500  10.773  37.675  1.00  1.160          H  
ATOM  24958 2HZ  LYS A1556      11.969   9.351  38.389  1.00  1.160          H  
ATOM  24959 3HZ  LYS A1556      13.104  10.391  37.807  1.00  1.160          H  
ATOM  24960  N   ILE A1557      13.056   7.157  31.772  1.00  0.670          N  
ATOM  24961  CA  ILE A1557      13.310   8.152  30.741  1.00  0.640          C  
ATOM  24962  C   ILE A1557      12.975   9.570  31.176  1.00  0.660          C  
ATOM  24963  O   ILE A1557      11.834   9.887  31.480  1.00  0.850          O  
ATOM  24964  CB  ILE A1557      12.581   7.835  29.424  1.00  0.910          C  
ATOM  24965  CG1 ILE A1557      13.065   6.515  28.889  1.00  0.910          C  
ATOM  24966  CG2 ILE A1557      12.828   8.940  28.449  1.00  0.910          C  
ATOM  24967  CD1 ILE A1557      12.318   5.968  27.682  1.00  0.910          C  
ATOM  24968  H   ILE A1557      12.098   6.956  32.053  1.00  0.800          H  
ATOM  24969  HA  ILE A1557      14.357   8.117  30.517  1.00  0.770          H  
ATOM  24970  HB  ILE A1557      11.520   7.739  29.605  1.00  1.090          H  
ATOM  24971 1HG1 ILE A1557      14.105   6.633  28.625  1.00  1.090          H  
ATOM  24972 2HG1 ILE A1557      12.985   5.779  29.685  1.00  1.090          H  
ATOM  24973 1HG2 ILE A1557      12.337   8.746  27.535  1.00  1.090          H  
ATOM  24974 2HG2 ILE A1557      12.445   9.872  28.846  1.00  1.090          H  
ATOM  24975 3HG2 ILE A1557      13.896   9.034  28.267  1.00  1.090          H  
ATOM  24976 1HD1 ILE A1557      12.742   5.012  27.390  1.00  1.090          H  
ATOM  24977 2HD1 ILE A1557      11.269   5.829  27.945  1.00  1.090          H  
ATOM  24978 3HD1 ILE A1557      12.397   6.643  26.842  1.00  1.090          H  
ATOM  24979  N   LYS A1558      13.984  10.427  31.190  1.00  0.560          N  
ATOM  24980  CA  LYS A1558      13.815  11.812  31.588  1.00  0.580          C  
ATOM  24981  C   LYS A1558      13.467  12.604  30.343  1.00  0.540          C  
ATOM  24982  O   LYS A1558      13.994  12.326  29.267  1.00  0.580          O  
ATOM  24983  CB  LYS A1558      15.094  12.316  32.243  1.00  0.800          C  
ATOM  24984  CG  LYS A1558      15.425  11.574  33.534  1.00  0.800          C  
ATOM  24985  CD  LYS A1558      16.718  12.060  34.176  1.00  0.800          C  
ATOM  24986  CE  LYS A1558      17.051  11.212  35.401  1.00  0.800          C  
ATOM  24987  NZ  LYS A1558      18.360  11.586  36.018  1.00  0.800          N  
ATOM  24988  H   LYS A1558      14.898  10.081  30.899  1.00  0.670          H  
ATOM  24989  HA  LYS A1558      12.984  11.888  32.292  1.00  0.700          H  
ATOM  24990 1HB  LYS A1558      15.925  12.177  31.558  1.00  0.960          H  
ATOM  24991 2HB  LYS A1558      15.009  13.382  32.451  1.00  0.960          H  
ATOM  24992 1HG  LYS A1558      14.602  11.697  34.240  1.00  0.960          H  
ATOM  24993 2HG  LYS A1558      15.528  10.509  33.315  1.00  0.960          H  
ATOM  24994 1HD  LYS A1558      17.535  11.983  33.456  1.00  0.960          H  
ATOM  24995 2HD  LYS A1558      16.615  13.101  34.480  1.00  0.960          H  
ATOM  24996 1HE  LYS A1558      16.264  11.333  36.143  1.00  0.960          H  
ATOM  24997 2HE  LYS A1558      17.087  10.167  35.095  1.00  0.960          H  
ATOM  24998 1HZ  LYS A1558      18.539  10.982  36.818  1.00  0.960          H  
ATOM  24999 2HZ  LYS A1558      19.105  11.464  35.335  1.00  0.960          H  
ATOM  25000 3HZ  LYS A1558      18.338  12.544  36.318  1.00  0.960          H  
ATOM  25001  N   ILE A1559      12.649  13.633  30.467  1.00  0.550          N  
ATOM  25002  CA  ILE A1559      12.303  14.413  29.282  1.00  0.550          C  
ATOM  25003  C   ILE A1559      12.983  15.767  29.298  1.00  0.610          C  
ATOM  25004  O   ILE A1559      12.831  16.525  30.255  1.00  0.640          O  
ATOM  25005  CB  ILE A1559      10.773  14.573  29.194  1.00  0.770          C  
ATOM  25006  CG1 ILE A1559      10.129  13.148  29.112  1.00  0.770          C  
ATOM  25007  CG2 ILE A1559      10.402  15.437  27.948  1.00  0.770          C  
ATOM  25008  CD1 ILE A1559       8.648  13.131  29.313  1.00  0.770          C  
ATOM  25009  H   ILE A1559      12.247  13.861  31.369  1.00  0.660          H  
ATOM  25010  HA  ILE A1559      12.641  13.883  28.395  1.00  0.660          H  
ATOM  25011  HB  ILE A1559      10.398  15.060  30.095  1.00  0.920          H  
ATOM  25012 1HG1 ILE A1559      10.352  12.717  28.137  1.00  0.920          H  
ATOM  25013 2HG1 ILE A1559      10.565  12.508  29.880  1.00  0.920          H  
ATOM  25014 1HG2 ILE A1559       9.329  15.558  27.870  1.00  0.920          H  
ATOM  25015 2HG2 ILE A1559      10.853  16.423  28.034  1.00  0.920          H  
ATOM  25016 3HG2 ILE A1559      10.780  14.951  27.051  1.00  0.920          H  
ATOM  25017 1HD1 ILE A1559       8.287  12.124  29.251  1.00  0.920          H  
ATOM  25018 2HD1 ILE A1559       8.405  13.531  30.295  1.00  0.920          H  
ATOM  25019 3HD1 ILE A1559       8.180  13.710  28.573  1.00  0.920          H  
ATOM  25020  N   ASP A1560      13.740  16.075  28.240  1.00  0.680          N  
ATOM  25021  CA  ASP A1560      14.432  17.355  28.193  1.00  0.790          C  
ATOM  25022  C   ASP A1560      13.553  18.406  27.558  1.00  0.800          C  
ATOM  25023  O   ASP A1560      13.553  19.562  27.982  1.00  0.900          O  
ATOM  25024  CB  ASP A1560      15.706  17.301  27.345  1.00  1.060          C  
ATOM  25025  CG  ASP A1560      16.841  16.436  27.849  1.00  1.060          C  
ATOM  25026  OD1 ASP A1560      17.296  16.566  28.973  1.00  1.060          O  
ATOM  25027  OD2 ASP A1560      17.351  15.666  27.066  1.00  1.060          O  
ATOM  25028  H   ASP A1560      13.818  15.424  27.454  1.00  0.820          H  
ATOM  25029  HA  ASP A1560      14.677  17.667  29.208  1.00  0.950          H  
ATOM  25030 1HB  ASP A1560      15.436  16.948  26.344  1.00  1.270          H  
ATOM  25031 2HB  ASP A1560      16.082  18.318  27.221  1.00  1.270          H  
ATOM  25032  N   SER A1561      12.816  18.007  26.522  1.00  0.740          N  
ATOM  25033  CA  SER A1561      11.965  18.962  25.822  1.00  0.770          C  
ATOM  25034  C   SER A1561      10.899  18.349  24.918  1.00  0.720          C  
ATOM  25035  O   SER A1561      11.078  17.291  24.300  1.00  0.680          O  
ATOM  25036  CB  SER A1561      12.801  19.897  24.974  1.00  1.070          C  
ATOM  25037  OG  SER A1561      13.426  19.205  23.944  1.00  1.070          O  
ATOM  25038  H   SER A1561      12.875  17.030  26.230  1.00  0.890          H  
ATOM  25039  HA  SER A1561      11.463  19.569  26.572  1.00  0.920          H  
ATOM  25040 1HB  SER A1561      12.158  20.647  24.543  1.00  1.280          H  
ATOM  25041 2HB  SER A1561      13.542  20.413  25.578  1.00  1.280          H  
ATOM  25042  HG  SER A1561      13.665  19.885  23.276  1.00  1.280          H  
ATOM  25043  N   LEU A1562       9.803  19.084  24.775  1.00  0.800          N  
ATOM  25044  CA  LEU A1562       8.744  18.748  23.831  1.00  0.810          C  
ATOM  25045  C   LEU A1562       8.666  19.809  22.757  1.00  0.880          C  
ATOM  25046  O   LEU A1562       8.176  20.912  23.004  1.00  1.090          O  
ATOM  25047  CB  LEU A1562       7.383  18.673  24.554  1.00  1.130          C  
ATOM  25048  CG  LEU A1562       6.116  18.111  23.781  1.00  1.130          C  
ATOM  25049  CD1 LEU A1562       5.589  19.061  22.683  1.00  1.130          C  
ATOM  25050  CD2 LEU A1562       6.464  16.810  23.178  1.00  1.130          C  
ATOM  25051  H   LEU A1562       9.709  19.913  25.343  1.00  0.960          H  
ATOM  25052  HA  LEU A1562       8.991  17.798  23.365  1.00  0.970          H  
ATOM  25053 1HB  LEU A1562       7.514  18.034  25.420  1.00  1.360          H  
ATOM  25054 2HB  LEU A1562       7.123  19.670  24.911  1.00  1.360          H  
ATOM  25055  HG  LEU A1562       5.320  17.986  24.512  1.00  1.360          H  
ATOM  25056 1HD1 LEU A1562       4.702  18.636  22.232  1.00  1.360          H  
ATOM  25057 2HD1 LEU A1562       5.340  20.015  23.124  1.00  1.360          H  
ATOM  25058 3HD1 LEU A1562       6.304  19.213  21.904  1.00  1.360          H  
ATOM  25059 1HD2 LEU A1562       5.617  16.390  22.700  1.00  1.360          H  
ATOM  25060 2HD2 LEU A1562       7.250  16.909  22.440  1.00  1.360          H  
ATOM  25061 3HD2 LEU A1562       6.783  16.185  23.967  1.00  1.360          H  
ATOM  25062  N   HIS A1563       9.119  19.485  21.564  1.00  0.780          N  
ATOM  25063  CA  HIS A1563       9.134  20.474  20.504  1.00  0.880          C  
ATOM  25064  C   HIS A1563       7.977  20.271  19.572  1.00  0.860          C  
ATOM  25065  O   HIS A1563       7.829  19.200  18.978  1.00  0.840          O  
ATOM  25066  CB  HIS A1563      10.421  20.417  19.692  1.00  1.190          C  
ATOM  25067  CG  HIS A1563      11.625  20.809  20.429  1.00  1.190          C  
ATOM  25068  ND1 HIS A1563      12.144  22.083  20.382  1.00  1.190          N  
ATOM  25069  CD2 HIS A1563      12.415  20.104  21.239  1.00  1.190          C  
ATOM  25070  CE1 HIS A1563      13.228  22.143  21.132  1.00  1.190          C  
ATOM  25071  NE2 HIS A1563      13.440  20.946  21.673  1.00  1.190          N  
ATOM  25072  H   HIS A1563       9.453  18.530  21.399  1.00  0.940          H  
ATOM  25073  HA  HIS A1563       9.045  21.475  20.926  1.00  1.060          H  
ATOM  25074 1HB  HIS A1563      10.568  19.407  19.344  1.00  1.430          H  
ATOM  25075 2HB  HIS A1563      10.325  21.055  18.813  1.00  1.430          H  
ATOM  25076  HD1 HIS A1563      11.881  22.801  19.734  1.00  1.430          H  
ATOM  25077  HD2 HIS A1563      12.362  19.064  21.557  1.00  1.430          H  
ATOM  25078  HE1 HIS A1563      13.789  23.079  21.216  1.00  1.430          H  
ATOM  25079  N   THR A1564       7.127  21.276  19.458  1.00  0.980          N  
ATOM  25080  CA  THR A1564       6.007  21.145  18.557  1.00  1.000          C  
ATOM  25081  C   THR A1564       6.404  21.653  17.188  1.00  1.160          C  
ATOM  25082  O   THR A1564       7.358  22.423  17.037  1.00  1.380          O  
ATOM  25083  CB  THR A1564       4.762  21.891  19.080  1.00  1.390          C  
ATOM  25084  OG1 THR A1564       5.062  23.292  19.217  1.00  1.390          O  
ATOM  25085  CG2 THR A1564       4.341  21.319  20.416  1.00  1.390          C  
ATOM  25086  H   THR A1564       7.262  22.138  19.975  1.00  1.180          H  
ATOM  25087  HA  THR A1564       5.745  20.094  18.461  1.00  1.200          H  
ATOM  25088  HB  THR A1564       3.946  21.771  18.365  1.00  1.670          H  
ATOM  25089  HG1 THR A1564       4.253  23.779  19.408  1.00  1.670          H  
ATOM  25090 1HG2 THR A1564       3.459  21.843  20.779  1.00  1.670          H  
ATOM  25091 2HG2 THR A1564       4.112  20.258  20.299  1.00  1.670          H  
ATOM  25092 3HG2 THR A1564       5.152  21.443  21.124  1.00  1.670          H  
ATOM  25093  N   PHE A1565       5.623  21.263  16.202  1.00  1.260          N  
ATOM  25094  CA  PHE A1565       5.765  21.661  14.811  1.00  1.550          C  
ATOM  25095  C   PHE A1565       4.512  22.424  14.401  1.00  1.620          C  
ATOM  25096  O   PHE A1565       3.995  22.249  13.301  1.00  1.670          O  
ATOM  25097  CB  PHE A1565       5.951  20.428  13.913  1.00  2.050          C  
ATOM  25098  CG  PHE A1565       7.145  19.516  14.265  1.00  2.050          C  
ATOM  25099  CD1 PHE A1565       8.298  19.982  14.912  1.00  2.050          C  
ATOM  25100  CD2 PHE A1565       7.090  18.166  13.953  1.00  2.050          C  
ATOM  25101  CE1 PHE A1565       9.330  19.124  15.232  1.00  2.050          C  
ATOM  25102  CE2 PHE A1565       8.134  17.308  14.275  1.00  2.050          C  
ATOM  25103  CZ  PHE A1565       9.245  17.789  14.913  1.00  2.050          C  
ATOM  25104  H   PHE A1565       4.896  20.596  16.443  1.00  1.510          H  
ATOM  25105  HA  PHE A1565       6.618  22.331  14.710  1.00  1.860          H  
ATOM  25106 1HB  PHE A1565       5.051  19.825  13.955  1.00  2.460          H  
ATOM  25107 2HB  PHE A1565       6.073  20.755  12.882  1.00  2.460          H  
ATOM  25108  HD1 PHE A1565       8.387  21.032  15.178  1.00  2.460          H  
ATOM  25109  HD2 PHE A1565       6.202  17.772  13.456  1.00  2.460          H  
ATOM  25110  HE1 PHE A1565      10.211  19.511  15.742  1.00  2.460          H  
ATOM  25111  HE2 PHE A1565       8.066  16.244  14.030  1.00  2.460          H  
ATOM  25112  HZ  PHE A1565      10.052  17.113  15.167  1.00  2.460          H  
ATOM  25113  N   LYS A1566       3.999  23.228  15.331  1.00  1.980          N  
ATOM  25114  CA  LYS A1566       2.769  24.004  15.169  1.00  2.260          C  
ATOM  25115  C   LYS A1566       2.766  24.859  13.903  1.00  2.310          C  
ATOM  25116  O   LYS A1566       1.742  24.969  13.224  1.00  2.520          O  
ATOM  25117  CB  LYS A1566       2.567  24.897  16.395  1.00  3.050          C  
ATOM  25118  CG  LYS A1566       1.271  25.712  16.411  1.00  3.050          C  
ATOM  25119  CD  LYS A1566       1.180  26.559  17.680  1.00  3.050          C  
ATOM  25120  CE  LYS A1566      -0.068  27.430  17.689  1.00  3.050          C  
ATOM  25121  NZ  LYS A1566      -0.154  28.262  18.929  1.00  3.050          N  
ATOM  25122  H   LYS A1566       4.519  23.299  16.198  1.00  2.380          H  
ATOM  25123  HA  LYS A1566       1.932  23.308  15.098  1.00  2.710          H  
ATOM  25124 1HB  LYS A1566       2.580  24.278  17.292  1.00  3.660          H  
ATOM  25125 2HB  LYS A1566       3.401  25.596  16.471  1.00  3.660          H  
ATOM  25126 1HG  LYS A1566       1.207  26.352  15.542  1.00  3.660          H  
ATOM  25127 2HG  LYS A1566       0.426  25.027  16.384  1.00  3.660          H  
ATOM  25128 1HD  LYS A1566       1.166  25.907  18.554  1.00  3.660          H  
ATOM  25129 2HD  LYS A1566       2.057  27.204  17.743  1.00  3.660          H  
ATOM  25130 1HE  LYS A1566      -0.048  28.089  16.821  1.00  3.660          H  
ATOM  25131 2HE  LYS A1566      -0.950  26.793  17.629  1.00  3.660          H  
ATOM  25132 1HZ  LYS A1566      -0.992  28.827  18.901  1.00  3.660          H  
ATOM  25133 2HZ  LYS A1566      -0.183  27.659  19.740  1.00  3.660          H  
ATOM  25134 3HZ  LYS A1566       0.655  28.865  18.989  1.00  3.660          H  
ATOM  25135  N   ILE A1567       3.890  25.512  13.619  1.00  2.610          N  
ATOM  25136  CA  ILE A1567       4.017  26.335  12.427  1.00  2.930          C  
ATOM  25137  C   ILE A1567       5.299  25.934  11.714  1.00  3.160          C  
ATOM  25138  O   ILE A1567       6.237  25.437  12.343  1.00  3.660          O  
ATOM  25139  CB  ILE A1567       4.008  27.850  12.764  1.00  3.970          C  
ATOM  25140  CG1 ILE A1567       5.233  28.221  13.659  1.00  3.970          C  
ATOM  25141  CG2 ILE A1567       2.684  28.213  13.450  1.00  3.970          C  
ATOM  25142  CD1 ILE A1567       5.432  29.707  13.894  1.00  3.970          C  
ATOM  25143  H   ILE A1567       4.692  25.382  14.222  1.00  3.130          H  
ATOM  25144  HA  ILE A1567       3.180  26.129  11.761  1.00  3.520          H  
ATOM  25145  HB  ILE A1567       4.099  28.415  11.835  1.00  4.770          H  
ATOM  25146 1HG1 ILE A1567       5.129  27.730  14.623  1.00  4.770          H  
ATOM  25147 2HG1 ILE A1567       6.138  27.857  13.183  1.00  4.770          H  
ATOM  25148 1HG2 ILE A1567       2.633  29.272  13.663  1.00  4.770          H  
ATOM  25149 2HG2 ILE A1567       1.857  27.945  12.793  1.00  4.770          H  
ATOM  25150 3HG2 ILE A1567       2.601  27.665  14.370  1.00  4.770          H  
ATOM  25151 1HD1 ILE A1567       6.324  29.847  14.510  1.00  4.770          H  
ATOM  25152 2HD1 ILE A1567       5.568  30.212  12.941  1.00  4.770          H  
ATOM  25153 3HD1 ILE A1567       4.579  30.132  14.407  1.00  4.770          H  
ATOM  25154  N   ASN A1568       5.413  26.263  10.431  1.00  3.170          N  
ATOM  25155  CA  ASN A1568       6.626  25.974   9.673  1.00  3.780          C  
ATOM  25156  C   ASN A1568       7.711  27.027   9.877  1.00  3.930          C  
ATOM  25157  O   ASN A1568       8.145  27.685   8.929  1.00  4.190          O  
ATOM  25158  CB  ASN A1568       6.265  25.810   8.210  1.00  5.050          C  
ATOM  25159  CG  ASN A1568       5.553  27.018   7.682  1.00  5.050          C  
ATOM  25160  OD1 ASN A1568       4.793  27.650   8.444  1.00  5.050          O  
ATOM  25161  ND2 ASN A1568       5.752  27.347   6.428  1.00  5.050          N  
ATOM  25162  H   ASN A1568       4.637  26.714   9.952  1.00  3.800          H  
ATOM  25163  HA  ASN A1568       7.031  25.026  10.029  1.00  4.540          H  
ATOM  25164 1HB  ASN A1568       7.171  25.651   7.626  1.00  6.060          H  
ATOM  25165 2HB  ASN A1568       5.630  24.933   8.081  1.00  6.060          H  
ATOM  25166 1HD2 ASN A1568       5.291  28.146   6.042  1.00  6.060          H  
ATOM  25167 2HD2 ASN A1568       6.369  26.804   5.859  1.00  6.060          H  
ATOM  25168  N   SER A1569       8.118  27.188  11.130  1.00  4.270          N  
ATOM  25169  CA  SER A1569       9.127  28.154  11.517  1.00  4.920          C  
ATOM  25170  C   SER A1569       9.685  27.850  12.919  1.00  5.140          C  
ATOM  25171  O   SER A1569       8.931  27.893  13.891  1.00  5.300          O  
ATOM  25172  CB  SER A1569       8.528  29.548  11.503  1.00  6.630          C  
ATOM  25173  OG  SER A1569       9.456  30.515  11.910  1.00  6.630          O  
ATOM  25174  H   SER A1569       7.705  26.558  11.821  1.00  5.120          H  
ATOM  25175  HA  SER A1569       9.902  28.121  10.770  1.00  5.900          H  
ATOM  25176 1HB  SER A1569       8.174  29.784  10.503  1.00  7.950          H  
ATOM  25177 2HB  SER A1569       7.680  29.568  12.155  1.00  7.950          H  
ATOM  25178  HG  SER A1569       8.976  31.347  11.926  1.00  7.950          H  
ATOM  25179  N   ASN A1570      10.990  27.557  13.063  1.00  5.560          N  
ATOM  25180  CA  ASN A1570      11.975  27.393  11.998  1.00  6.210          C  
ATOM  25181  C   ASN A1570      13.150  26.622  12.573  1.00  6.650          C  
ATOM  25182  O   ASN A1570      13.167  26.325  13.763  1.00  7.120          O  
ATOM  25183  CB  ASN A1570      12.441  28.752  11.462  1.00  8.430          C  
ATOM  25184  CG  ASN A1570      12.847  28.705  10.025  1.00  8.430          C  
ATOM  25185  OD1 ASN A1570      13.766  27.940   9.692  1.00  8.430          O  
ATOM  25186  ND2 ASN A1570      12.201  29.468   9.185  1.00  8.430          N  
ATOM  25187  H   ASN A1570      11.320  27.402  14.008  1.00  6.670          H  
ATOM  25188  HA  ASN A1570      11.564  26.782  11.192  1.00  7.450          H  
ATOM  25189 1HB  ASN A1570      11.690  29.510  11.590  1.00 10.120          H  
ATOM  25190 2HB  ASN A1570      13.302  29.076  12.047  1.00 10.120          H  
ATOM  25191 1HD2 ASN A1570      12.439  29.457   8.209  1.00 10.120          H  
ATOM  25192 2HD2 ASN A1570      11.461  30.062   9.508  1.00 10.120          H  
ATOM  25193  N   ASN A1571      14.156  26.358  11.741  1.00  6.820          N  
ATOM  25194  CA  ASN A1571      15.391  25.732  12.192  1.00  7.530          C  
ATOM  25195  C   ASN A1571      16.402  26.853  12.356  1.00  7.970          C  
ATOM  25196  O   ASN A1571      17.344  26.770  13.151  1.00  8.640          O  
ATOM  25197  CB  ASN A1571      15.866  24.704  11.194  1.00 10.260          C  
ATOM  25198  CG  ASN A1571      14.936  23.547  11.066  1.00 10.260          C  
ATOM  25199  OD1 ASN A1571      14.315  23.119  12.048  1.00 10.260          O  
ATOM  25200  ND2 ASN A1571      14.836  23.020   9.870  1.00 10.260          N  
ATOM  25201  H   ASN A1571      14.066  26.618  10.771  1.00  8.180          H  
ATOM  25202  HA  ASN A1571      15.238  25.265  13.166  1.00  9.040          H  
ATOM  25203 1HB  ASN A1571      16.010  25.169  10.216  1.00 12.310          H  
ATOM  25204 2HB  ASN A1571      16.820  24.319  11.518  1.00 12.310          H  
ATOM  25205 1HD2 ASN A1571      14.232  22.201   9.707  1.00 12.310          H  
ATOM  25206 2HD2 ASN A1571      15.359  23.391   9.107  1.00 12.310          H  
ATOM  25207  N   ASP A1572      16.111  27.934  11.612  1.00  7.830          N  
ATOM  25208  CA  ASP A1572      16.846  29.199  11.500  1.00  8.490          C  
ATOM  25209  C   ASP A1572      16.746  30.046  12.773  1.00  8.780          C  
ATOM  25210  O   ASP A1572      17.391  31.086  12.898  1.00  9.270          O  
ATOM  25211  CB  ASP A1572      16.301  29.994  10.297  1.00 11.620          C  
ATOM  25212  CG  ASP A1572      17.166  31.196   9.808  1.00 11.620          C  
ATOM  25213  OD1 ASP A1572      18.310  30.984   9.413  1.00 11.620          O  
ATOM  25214  OD2 ASP A1572      16.648  32.329   9.812  1.00 11.620          O  
ATOM  25215  H   ASP A1572      15.297  27.852  11.003  1.00  9.400          H  
ATOM  25216  HA  ASP A1572      17.894  28.973  11.322  1.00 10.190          H  
ATOM  25217 1HB  ASP A1572      16.182  29.311   9.452  1.00 13.950          H  
ATOM  25218 2HB  ASP A1572      15.313  30.364  10.537  1.00 13.950          H  
ATOM  25219  N   LYS A1573      15.868  29.657  13.684  1.00  8.690          N  
ATOM  25220  CA  LYS A1573      15.674  30.394  14.914  1.00  8.910          C  
ATOM  25221  C   LYS A1573      15.953  29.469  16.077  1.00  8.710          C  
ATOM  25222  O   LYS A1573      15.686  28.269  16.006  1.00  8.970          O  
ATOM  25223  CB  LYS A1573      14.267  31.002  14.987  1.00 12.390          C  
ATOM  25224  CG  LYS A1573      14.143  32.424  14.352  1.00 12.390          C  
ATOM  25225  CD  LYS A1573      14.033  32.409  12.808  1.00 12.390          C  
ATOM  25226  CE  LYS A1573      14.164  33.812  12.221  1.00 12.390          C  
ATOM  25227  NZ  LYS A1573      14.287  33.787  10.717  1.00 12.390          N  
ATOM  25228  H   LYS A1573      15.375  28.785  13.546  1.00 10.430          H  
ATOM  25229  HA  LYS A1573      16.401  31.205  14.962  1.00 10.690          H  
ATOM  25230 1HB  LYS A1573      13.559  30.341  14.482  1.00 14.860          H  
ATOM  25231 2HB  LYS A1573      13.965  31.070  16.029  1.00 14.860          H  
ATOM  25232 1HG  LYS A1573      13.263  32.921  14.760  1.00 14.860          H  
ATOM  25233 2HG  LYS A1573      15.022  33.004  14.627  1.00 14.860          H  
ATOM  25234 1HD  LYS A1573      14.802  31.825  12.373  1.00 14.860          H  
ATOM  25235 2HD  LYS A1573      13.074  31.985  12.511  1.00 14.860          H  
ATOM  25236 1HE  LYS A1573      13.293  34.401  12.496  1.00 14.860          H  
ATOM  25237 2HE  LYS A1573      15.056  34.283  12.635  1.00 14.860          H  
ATOM  25238 1HZ  LYS A1573      14.384  34.725  10.370  1.00 14.860          H  
ATOM  25239 2HZ  LYS A1573      15.136  33.231  10.433  1.00 14.860          H  
ATOM  25240 3HZ  LYS A1573      13.471  33.367  10.313  1.00 14.860          H  
ATOM  25241  N   ILE A1574      16.476  30.027  17.156  1.00  8.460          N  
ATOM  25242  CA  ILE A1574      16.792  29.226  18.319  1.00  8.370          C  
ATOM  25243  C   ILE A1574      15.690  29.336  19.357  1.00  7.900          C  
ATOM  25244  O   ILE A1574      15.414  30.416  19.877  1.00  8.340          O  
ATOM  25245  CB  ILE A1574      18.158  29.661  18.890  1.00 11.750          C  
ATOM  25246  CG1 ILE A1574      19.250  29.454  17.773  1.00 11.750          C  
ATOM  25247  CG2 ILE A1574      18.483  28.860  20.157  1.00 11.750          C  
ATOM  25248  CD1 ILE A1574      20.614  30.054  18.066  1.00 11.750          C  
ATOM  25249  H   ILE A1574      16.659  31.022  17.161  1.00 10.150          H  
ATOM  25250  HA  ILE A1574      16.868  28.182  18.015  1.00 10.040          H  
ATOM  25251  HB  ILE A1574      18.128  30.723  19.135  1.00 14.100          H  
ATOM  25252 1HG1 ILE A1574      19.371  28.386  17.600  1.00 14.100          H  
ATOM  25253 2HG1 ILE A1574      18.892  29.907  16.854  1.00 14.100          H  
ATOM  25254 1HG2 ILE A1574      19.441  29.172  20.563  1.00 14.100          H  
ATOM  25255 2HG2 ILE A1574      17.714  29.030  20.915  1.00 14.100          H  
ATOM  25256 3HG2 ILE A1574      18.521  27.806  19.904  1.00 14.100          H  
ATOM  25257 1HD1 ILE A1574      21.281  29.859  17.224  1.00 14.100          H  
ATOM  25258 2HD1 ILE A1574      20.517  31.131  18.209  1.00 14.100          H  
ATOM  25259 3HD1 ILE A1574      21.038  29.611  18.960  1.00 14.100          H  
ATOM  25260  N   LYS A1575      15.063  28.199  19.640  1.00  7.240          N  
ATOM  25261  CA  LYS A1575      13.926  28.110  20.544  1.00  6.970          C  
ATOM  25262  C   LYS A1575      14.143  27.089  21.653  1.00  6.600          C  
ATOM  25263  O   LYS A1575      14.918  26.136  21.505  1.00  6.200          O  
ATOM  25264  CB  LYS A1575      12.662  27.736  19.758  1.00  9.870          C  
ATOM  25265  CG  LYS A1575      12.243  28.724  18.639  1.00  9.870          C  
ATOM  25266  CD  LYS A1575      11.744  30.059  19.207  1.00  9.870          C  
ATOM  25267  CE  LYS A1575      11.217  30.975  18.109  1.00  9.870          C  
ATOM  25268  NZ  LYS A1575      10.778  32.298  18.649  1.00  9.870          N  
ATOM  25269  H   LYS A1575      15.375  27.362  19.168  1.00  8.690          H  
ATOM  25270  HA  LYS A1575      13.785  29.077  21.022  1.00  8.360          H  
ATOM  25271 1HB  LYS A1575      12.807  26.762  19.292  1.00 11.840          H  
ATOM  25272 2HB  LYS A1575      11.824  27.640  20.450  1.00 11.840          H  
ATOM  25273 1HG  LYS A1575      13.101  28.917  17.988  1.00 11.840          H  
ATOM  25274 2HG  LYS A1575      11.456  28.274  18.035  1.00 11.840          H  
ATOM  25275 1HD  LYS A1575      10.953  29.876  19.937  1.00 11.840          H  
ATOM  25276 2HD  LYS A1575      12.565  30.574  19.705  1.00 11.840          H  
ATOM  25277 1HE  LYS A1575      12.002  31.136  17.378  1.00 11.840          H  
ATOM  25278 2HE  LYS A1575      10.370  30.495  17.619  1.00 11.840          H  
ATOM  25279 1HZ  LYS A1575      10.439  32.876  17.891  1.00 11.840          H  
ATOM  25280 2HZ  LYS A1575      10.038  32.163  19.324  1.00 11.840          H  
ATOM  25281 3HZ  LYS A1575      11.562  32.755  19.095  1.00 11.840          H  
ATOM  25282  N   ARG A1576      13.424  27.284  22.754  1.00  6.980          N  
ATOM  25283  CA  ARG A1576      13.433  26.378  23.895  1.00  6.870          C  
ATOM  25284  C   ARG A1576      12.009  26.081  24.328  1.00  6.260          C  
ATOM  25285  O   ARG A1576      11.099  26.877  24.087  1.00  6.400          O  
ATOM  25286  CB  ARG A1576      14.217  26.966  25.062  1.00  9.660          C  
ATOM  25287  CG  ARG A1576      15.709  27.194  24.796  1.00  9.660          C  
ATOM  25288  CD  ARG A1576      16.461  25.908  24.697  1.00  9.660          C  
ATOM  25289  NE  ARG A1576      17.878  26.124  24.514  1.00  9.660          N  
ATOM  25290  CZ  ARG A1576      18.496  26.269  23.319  1.00  9.660          C  
ATOM  25291  NH1 ARG A1576      17.819  26.223  22.182  1.00  9.660          N  
ATOM  25292  NH2 ARG A1576      19.809  26.457  23.289  1.00  9.660          N  
ATOM  25293  H   ARG A1576      12.824  28.098  22.796  1.00  8.380          H  
ATOM  25294  HA  ARG A1576      13.884  25.435  23.594  1.00  8.240          H  
ATOM  25295 1HB  ARG A1576      13.783  27.923  25.343  1.00 11.590          H  
ATOM  25296 2HB  ARG A1576      14.131  26.304  25.925  1.00 11.590          H  
ATOM  25297 1HG  ARG A1576      15.845  27.748  23.870  1.00 11.590          H  
ATOM  25298 2HG  ARG A1576      16.135  27.766  25.619  1.00 11.590          H  
ATOM  25299 1HD  ARG A1576      16.324  25.346  25.621  1.00 11.590          H  
ATOM  25300 2HD  ARG A1576      16.102  25.314  23.868  1.00 11.590          H  
ATOM  25301  HE  ARG A1576      18.452  26.167  25.346  1.00 11.590          H  
ATOM  25302 1HH1 ARG A1576      16.794  26.088  22.156  1.00 11.590          H  
ATOM  25303 2HH1 ARG A1576      18.305  26.328  21.310  1.00 11.590          H  
ATOM  25304 1HH2 ARG A1576      20.335  26.492  24.152  1.00 11.590          H  
ATOM  25305 2HH2 ARG A1576      20.286  26.565  22.407  1.00 11.590          H  
ATOM  25306  N   VAL A1577      11.825  24.927  24.952  1.00  5.840          N  
ATOM  25307  CA  VAL A1577      10.522  24.499  25.427  1.00  5.400          C  
ATOM  25308  C   VAL A1577      10.451  24.546  26.943  1.00  4.980          C  
ATOM  25309  O   VAL A1577      11.245  23.869  27.591  1.00  5.340          O  
ATOM  25310  CB  VAL A1577      10.298  23.045  25.024  1.00  7.740          C  
ATOM  25311  CG1 VAL A1577       8.912  22.564  25.539  1.00  7.740          C  
ATOM  25312  CG2 VAL A1577      10.463  22.920  23.512  1.00  7.740          C  
ATOM  25313  H   VAL A1577      12.627  24.331  25.108  1.00  7.010          H  
ATOM  25314  HA  VAL A1577       9.772  25.123  24.956  1.00  6.480          H  
ATOM  25315  HB  VAL A1577      11.048  22.431  25.510  1.00  9.280          H  
ATOM  25316 1HG1 VAL A1577       8.756  21.549  25.282  1.00  9.280          H  
ATOM  25317 2HG1 VAL A1577       8.845  22.658  26.619  1.00  9.280          H  
ATOM  25318 3HG1 VAL A1577       8.126  23.166  25.080  1.00  9.280          H  
ATOM  25319 1HG2 VAL A1577      10.354  21.903  23.217  1.00  9.280          H  
ATOM  25320 2HG2 VAL A1577       9.714  23.529  23.012  1.00  9.280          H  
ATOM  25321 3HG2 VAL A1577      11.447  23.253  23.218  1.00  9.280          H  
ATOM  25322  N   PRO A1578       9.527  25.293  27.550  1.00  4.560          N  
ATOM  25323  CA  PRO A1578       9.392  25.386  28.982  1.00  4.310          C  
ATOM  25324  C   PRO A1578       8.799  24.098  29.552  1.00  3.840          C  
ATOM  25325  O   PRO A1578       7.952  23.444  28.915  1.00  3.550          O  
ATOM  25326  CB  PRO A1578       8.462  26.595  29.145  1.00  6.460          C  
ATOM  25327  CG  PRO A1578       7.625  26.608  27.878  1.00  6.460          C  
ATOM  25328  CD  PRO A1578       8.546  26.089  26.782  1.00  6.460          C  
ATOM  25329  HA  PRO A1578      10.380  25.588  29.423  1.00  5.170          H  
ATOM  25330 1HB  PRO A1578       7.863  26.493  30.052  1.00  7.760          H  
ATOM  25331 2HB  PRO A1578       9.059  27.512  29.265  1.00  7.760          H  
ATOM  25332 1HG  PRO A1578       6.731  25.978  27.999  1.00  7.760          H  
ATOM  25333 2HG  PRO A1578       7.256  27.622  27.670  1.00  7.760          H  
ATOM  25334 1HD  PRO A1578       7.939  25.444  26.119  1.00  7.760          H  
ATOM  25335 2HD  PRO A1578       9.037  26.917  26.240  1.00  7.760          H  
ATOM  25336  N   GLN A1579       9.130  23.819  30.813  1.00  4.210          N  
ATOM  25337  CA  GLN A1579       8.523  22.701  31.529  1.00  4.200          C  
ATOM  25338  C   GLN A1579       7.021  22.882  31.654  1.00  3.600          C  
ATOM  25339  O   GLN A1579       6.298  21.918  31.885  1.00  3.880          O  
ATOM  25340  CB  GLN A1579       9.143  22.516  32.915  1.00  5.880          C  
ATOM  25341  CG  GLN A1579       8.880  23.643  33.900  1.00  5.880          C  
ATOM  25342  CD  GLN A1579       9.492  23.360  35.240  1.00  5.880          C  
ATOM  25343  OE1 GLN A1579       8.830  22.721  36.074  1.00  5.880          O  
ATOM  25344  NE2 GLN A1579      10.726  23.806  35.468  1.00  5.880          N  
ATOM  25345  H   GLN A1579       9.837  24.380  31.269  1.00  5.050          H  
ATOM  25346  HA  GLN A1579       8.703  21.790  30.956  1.00  5.040          H  
ATOM  25347 1HB  GLN A1579       8.757  21.597  33.357  1.00  7.060          H  
ATOM  25348 2HB  GLN A1579      10.222  22.400  32.817  1.00  7.060          H  
ATOM  25349 1HG  GLN A1579       9.302  24.571  33.520  1.00  7.060          H  
ATOM  25350 2HG  GLN A1579       7.808  23.756  34.051  1.00  7.060          H  
ATOM  25351 1HE2 GLN A1579      11.159  23.638  36.355  1.00  7.060          H  
ATOM  25352 2HE2 GLN A1579      11.223  24.321  34.765  1.00  7.060          H  
ATOM  25353  N   SER A1580       6.562  24.123  31.488  1.00  3.110          N  
ATOM  25354  CA  SER A1580       5.167  24.487  31.542  1.00  2.950          C  
ATOM  25355  C   SER A1580       4.374  23.766  30.466  1.00  2.180          C  
ATOM  25356  O   SER A1580       3.232  23.381  30.720  1.00  2.710          O  
ATOM  25357  CB  SER A1580       5.000  25.982  31.340  1.00  4.190          C  
ATOM  25358  OG  SER A1580       5.573  26.717  32.391  1.00  4.190          O  
ATOM  25359  H   SER A1580       7.235  24.853  31.328  1.00  3.730          H  
ATOM  25360  HA  SER A1580       4.769  24.206  32.518  1.00  3.540          H  
ATOM  25361 1HB  SER A1580       5.450  26.274  30.393  1.00  5.030          H  
ATOM  25362 2HB  SER A1580       3.938  26.212  31.274  1.00  5.030          H  
ATOM  25363  HG  SER A1580       5.370  27.641  32.209  1.00  5.030          H  
ATOM  25364  N   ASP A1581       4.960  23.581  29.268  1.00  1.670          N  
ATOM  25365  CA  ASP A1581       4.231  22.932  28.189  1.00  1.520          C  
ATOM  25366  C   ASP A1581       4.161  21.454  28.474  1.00  1.410          C  
ATOM  25367  O   ASP A1581       3.113  20.830  28.292  1.00  1.420          O  
ATOM  25368  CB  ASP A1581       4.915  23.151  26.838  1.00  2.190          C  
ATOM  25369  CG  ASP A1581       4.834  24.581  26.306  1.00  2.190          C  
ATOM  25370  OD1 ASP A1581       4.027  25.360  26.766  1.00  2.190          O  
ATOM  25371  OD2 ASP A1581       5.601  24.883  25.427  1.00  2.190          O  
ATOM  25372  H   ASP A1581       5.926  23.871  29.108  1.00  2.000          H  
ATOM  25373  HA  ASP A1581       3.218  23.332  28.149  1.00  1.820          H  
ATOM  25374 1HB  ASP A1581       5.971  22.882  26.928  1.00  2.630          H  
ATOM  25375 2HB  ASP A1581       4.476  22.483  26.098  1.00  2.630          H  
ATOM  25376  N   ILE A1582       5.263  20.901  28.980  1.00  1.440          N  
ATOM  25377  CA  ILE A1582       5.285  19.472  29.278  1.00  1.470          C  
ATOM  25378  C   ILE A1582       4.238  19.175  30.356  1.00  1.330          C  
ATOM  25379  O   ILE A1582       3.445  18.232  30.223  1.00  1.190          O  
ATOM  25380  CB  ILE A1582       6.703  19.006  29.692  1.00  2.050          C  
ATOM  25381  CG1 ILE A1582       7.648  19.119  28.451  1.00  2.050          C  
ATOM  25382  CG2 ILE A1582       6.669  17.548  30.229  1.00  2.050          C  
ATOM  25383  CD1 ILE A1582       9.131  18.993  28.746  1.00  2.050          C  
ATOM  25384  H   ILE A1582       6.091  21.502  29.109  1.00  1.730          H  
ATOM  25385  HA  ILE A1582       5.006  18.925  28.378  1.00  1.760          H  
ATOM  25386  HB  ILE A1582       7.086  19.672  30.468  1.00  2.460          H  
ATOM  25387 1HG1 ILE A1582       7.374  18.333  27.753  1.00  2.460          H  
ATOM  25388 2HG1 ILE A1582       7.480  20.084  27.968  1.00  2.460          H  
ATOM  25389 1HG2 ILE A1582       7.662  17.233  30.522  1.00  2.460          H  
ATOM  25390 2HG2 ILE A1582       6.018  17.488  31.095  1.00  2.460          H  
ATOM  25391 3HG2 ILE A1582       6.301  16.885  29.463  1.00  2.460          H  
ATOM  25392 1HD1 ILE A1582       9.675  19.079  27.826  1.00  2.460          H  
ATOM  25393 2HD1 ILE A1582       9.443  19.789  29.422  1.00  2.460          H  
ATOM  25394 3HD1 ILE A1582       9.353  18.036  29.198  1.00  2.460          H  
ATOM  25395  N   ARG A1583       4.225  19.998  31.415  1.00  1.390          N  
ATOM  25396  CA  ARG A1583       3.263  19.849  32.498  1.00  1.330          C  
ATOM  25397  C   ARG A1583       1.810  19.969  32.034  1.00  1.220          C  
ATOM  25398  O   ARG A1583       0.981  19.155  32.452  1.00  1.170          O  
ATOM  25399  CB  ARG A1583       3.516  20.900  33.566  1.00  1.890          C  
ATOM  25400  CG  ARG A1583       4.753  20.694  34.447  1.00  1.890          C  
ATOM  25401  CD  ARG A1583       4.939  21.857  35.367  1.00  1.890          C  
ATOM  25402  NE  ARG A1583       6.134  21.748  36.204  1.00  1.890          N  
ATOM  25403  CZ  ARG A1583       6.224  21.114  37.389  1.00  1.890          C  
ATOM  25404  NH1 ARG A1583       5.190  20.489  37.926  1.00  1.890          N  
ATOM  25405  NH2 ARG A1583       7.390  21.149  38.003  1.00  1.890          N  
ATOM  25406  H   ARG A1583       4.923  20.744  31.475  1.00  1.670          H  
ATOM  25407  HA  ARG A1583       3.404  18.863  32.938  1.00  1.600          H  
ATOM  25408 1HB  ARG A1583       3.627  21.870  33.080  1.00  2.260          H  
ATOM  25409 2HB  ARG A1583       2.647  20.966  34.220  1.00  2.260          H  
ATOM  25410 1HG  ARG A1583       4.619  19.798  35.047  1.00  2.260          H  
ATOM  25411 2HG  ARG A1583       5.641  20.581  33.837  1.00  2.260          H  
ATOM  25412 1HD  ARG A1583       5.047  22.758  34.757  1.00  2.260          H  
ATOM  25413 2HD  ARG A1583       4.071  21.968  36.010  1.00  2.260          H  
ATOM  25414  HE  ARG A1583       6.999  22.202  35.886  1.00  2.260          H  
ATOM  25415 1HH1 ARG A1583       4.304  20.472  37.449  1.00  2.260          H  
ATOM  25416 2HH1 ARG A1583       5.288  20.029  38.819  1.00  2.260          H  
ATOM  25417 1HH2 ARG A1583       8.158  21.660  37.544  1.00  2.260          H  
ATOM  25418 2HH2 ARG A1583       7.520  20.710  38.902  1.00  2.260          H  
ATOM  25419  N   GLU A1584       1.492  20.938  31.152  1.00  1.240          N  
ATOM  25420  CA  GLU A1584       0.113  21.061  30.685  1.00  1.200          C  
ATOM  25421  C   GLU A1584      -0.335  19.856  29.884  1.00  1.050          C  
ATOM  25422  O   GLU A1584      -1.474  19.405  30.046  1.00  1.030          O  
ATOM  25423  CB  GLU A1584      -0.083  22.323  29.837  1.00  1.700          C  
ATOM  25424  CG  GLU A1584      -0.085  23.623  30.624  1.00  1.700          C  
ATOM  25425  CD  GLU A1584      -1.284  23.757  31.518  1.00  1.700          C  
ATOM  25426  OE1 GLU A1584      -2.388  23.713  31.026  1.00  1.700          O  
ATOM  25427  OE2 GLU A1584      -1.086  23.863  32.701  1.00  1.700          O  
ATOM  25428  H   GLU A1584       2.188  21.630  30.856  1.00  1.490          H  
ATOM  25429  HA  GLU A1584      -0.530  21.143  31.560  1.00  1.440          H  
ATOM  25430 1HB  GLU A1584       0.727  22.385  29.104  1.00  2.040          H  
ATOM  25431 2HB  GLU A1584      -1.021  22.251  29.287  1.00  2.040          H  
ATOM  25432 1HG  GLU A1584       0.805  23.661  31.243  1.00  2.040          H  
ATOM  25433 2HG  GLU A1584      -0.049  24.460  29.930  1.00  2.040          H  
ATOM  25434  N   TYR A1585       0.546  19.293  29.048  1.00  0.970          N  
ATOM  25435  CA  TYR A1585       0.126  18.131  28.284  1.00  0.850          C  
ATOM  25436  C   TYR A1585      -0.183  16.983  29.233  1.00  0.820          C  
ATOM  25437  O   TYR A1585      -1.194  16.293  29.062  1.00  0.770          O  
ATOM  25438  CB  TYR A1585       1.195  17.710  27.275  1.00  1.240          C  
ATOM  25439  CG  TYR A1585       1.392  18.660  26.115  1.00  1.240          C  
ATOM  25440  CD1 TYR A1585       2.656  19.192  25.878  1.00  1.240          C  
ATOM  25441  CD2 TYR A1585       0.330  19.029  25.298  1.00  1.240          C  
ATOM  25442  CE1 TYR A1585       2.854  20.071  24.849  1.00  1.240          C  
ATOM  25443  CE2 TYR A1585       0.552  19.921  24.266  1.00  1.240          C  
ATOM  25444  CZ  TYR A1585       1.798  20.434  24.043  1.00  1.240          C  
ATOM  25445  OH  TYR A1585       1.992  21.318  23.013  1.00  1.240          O  
ATOM  25446  H   TYR A1585       1.469  19.724  28.902  1.00  1.160          H  
ATOM  25447  HA  TYR A1585      -0.794  18.372  27.756  1.00  1.020          H  
ATOM  25448 1HB  TYR A1585       2.138  17.644  27.806  1.00  1.490          H  
ATOM  25449 2HB  TYR A1585       0.962  16.725  26.875  1.00  1.490          H  
ATOM  25450  HD1 TYR A1585       3.494  18.914  26.515  1.00  1.490          H  
ATOM  25451  HD2 TYR A1585      -0.671  18.626  25.466  1.00  1.490          H  
ATOM  25452  HE1 TYR A1585       3.838  20.485  24.679  1.00  1.490          H  
ATOM  25453  HE2 TYR A1585      -0.260  20.227  23.624  1.00  1.490          H  
ATOM  25454  HH  TYR A1585       1.153  21.477  22.568  1.00  1.490          H  
ATOM  25455  N   ILE A1586       0.654  16.800  30.262  1.00  0.880          N  
ATOM  25456  CA  ILE A1586       0.440  15.738  31.235  1.00  0.910          C  
ATOM  25457  C   ILE A1586      -0.864  15.926  31.982  1.00  0.880          C  
ATOM  25458  O   ILE A1586      -1.619  14.958  32.142  1.00  0.850          O  
ATOM  25459  CB  ILE A1586       1.627  15.590  32.194  1.00  1.260          C  
ATOM  25460  CG1 ILE A1586       2.840  15.032  31.369  1.00  1.260          C  
ATOM  25461  CG2 ILE A1586       1.235  14.704  33.399  1.00  1.260          C  
ATOM  25462  CD1 ILE A1586       4.167  15.079  32.075  1.00  1.260          C  
ATOM  25463  H   ILE A1586       1.488  17.397  30.336  1.00  1.060          H  
ATOM  25464  HA  ILE A1586       0.372  14.798  30.697  1.00  1.090          H  
ATOM  25465  HB  ILE A1586       1.923  16.578  32.556  1.00  1.510          H  
ATOM  25466 1HG1 ILE A1586       2.630  14.000  31.087  1.00  1.510          H  
ATOM  25467 2HG1 ILE A1586       2.932  15.622  30.457  1.00  1.510          H  
ATOM  25468 1HG2 ILE A1586       2.069  14.601  34.078  1.00  1.510          H  
ATOM  25469 2HG2 ILE A1586       0.410  15.155  33.942  1.00  1.510          H  
ATOM  25470 3HG2 ILE A1586       0.934  13.736  33.055  1.00  1.510          H  
ATOM  25471 1HD1 ILE A1586       4.939  14.688  31.421  1.00  1.510          H  
ATOM  25472 2HD1 ILE A1586       4.399  16.112  32.332  1.00  1.510          H  
ATOM  25473 3HD1 ILE A1586       4.132  14.479  32.977  1.00  1.510          H  
ATOM  25474  N   ASN A1587      -1.140  17.154  32.428  1.00  0.930          N  
ATOM  25475  CA  ASN A1587      -2.371  17.420  33.145  1.00  0.940          C  
ATOM  25476  C   ASN A1587      -3.588  17.091  32.284  1.00  0.870          C  
ATOM  25477  O   ASN A1587      -4.564  16.538  32.792  1.00  0.860          O  
ATOM  25478  CB  ASN A1587      -2.410  18.867  33.576  1.00  1.310          C  
ATOM  25479  CG  ASN A1587      -1.458  19.162  34.694  1.00  1.310          C  
ATOM  25480  OD1 ASN A1587      -1.035  18.273  35.443  1.00  1.310          O  
ATOM  25481  ND2 ASN A1587      -1.101  20.411  34.825  1.00  1.310          N  
ATOM  25482  H   ASN A1587      -0.455  17.903  32.292  1.00  1.120          H  
ATOM  25483  HA  ASN A1587      -2.405  16.780  34.024  1.00  1.130          H  
ATOM  25484 1HB  ASN A1587      -2.151  19.499  32.722  1.00  1.570          H  
ATOM  25485 2HB  ASN A1587      -3.419  19.130  33.884  1.00  1.570          H  
ATOM  25486 1HD2 ASN A1587      -0.467  20.675  35.549  1.00  1.570          H  
ATOM  25487 2HD2 ASN A1587      -1.457  21.111  34.198  1.00  1.570          H  
ATOM  25488  N   LYS A1588      -3.532  17.403  30.981  1.00  0.840          N  
ATOM  25489  CA  LYS A1588      -4.637  17.074  30.082  1.00  0.810          C  
ATOM  25490  C   LYS A1588      -4.814  15.558  29.997  1.00  0.750          C  
ATOM  25491  O   LYS A1588      -5.948  15.062  29.947  1.00  0.740          O  
ATOM  25492  CB  LYS A1588      -4.434  17.761  28.741  1.00  1.150          C  
ATOM  25493  CG  LYS A1588      -4.660  19.269  28.884  1.00  1.150          C  
ATOM  25494  CD  LYS A1588      -4.410  20.041  27.625  1.00  1.150          C  
ATOM  25495  CE  LYS A1588      -4.698  21.530  27.849  1.00  1.150          C  
ATOM  25496  NZ  LYS A1588      -4.410  22.345  26.639  1.00  1.150          N  
ATOM  25497  H   LYS A1588      -2.723  17.928  30.630  1.00  1.010          H  
ATOM  25498  HA  LYS A1588      -5.552  17.482  30.510  1.00  0.970          H  
ATOM  25499 1HB  LYS A1588      -3.415  17.590  28.384  1.00  1.380          H  
ATOM  25500 2HB  LYS A1588      -5.126  17.360  28.001  1.00  1.380          H  
ATOM  25501 1HG  LYS A1588      -5.690  19.437  29.206  1.00  1.380          H  
ATOM  25502 2HG  LYS A1588      -4.002  19.652  29.662  1.00  1.380          H  
ATOM  25503 1HD  LYS A1588      -3.368  19.921  27.324  1.00  1.380          H  
ATOM  25504 2HD  LYS A1588      -5.051  19.671  26.825  1.00  1.380          H  
ATOM  25505 1HE  LYS A1588      -5.750  21.641  28.105  1.00  1.380          H  
ATOM  25506 2HE  LYS A1588      -4.090  21.898  28.680  1.00  1.380          H  
ATOM  25507 1HZ  LYS A1588      -4.621  23.313  26.808  1.00  1.380          H  
ATOM  25508 2HZ  LYS A1588      -3.431  22.252  26.400  1.00  1.380          H  
ATOM  25509 3HZ  LYS A1588      -4.974  21.997  25.853  1.00  1.380          H  
ATOM  25510  N   GLY A1589      -3.690  14.832  30.011  1.00  0.730          N  
ATOM  25511  CA  GLY A1589      -3.676  13.375  30.027  1.00  0.740          C  
ATOM  25512  C   GLY A1589      -4.454  12.892  31.257  1.00  0.770          C  
ATOM  25513  O   GLY A1589      -5.365  12.060  31.144  1.00  0.780          O  
ATOM  25514  H   GLY A1589      -2.800  15.342  29.961  1.00  0.880          H  
ATOM  25515 1HA  GLY A1589      -4.115  12.977  29.117  1.00  0.890          H  
ATOM  25516 2HA  GLY A1589      -2.644  13.027  30.075  1.00  0.890          H  
ATOM  25517  N   TYR A1590      -4.098  13.433  32.435  1.00  0.840          N  
ATOM  25518  CA  TYR A1590      -4.755  13.061  33.686  1.00  0.900          C  
ATOM  25519  C   TYR A1590      -6.251  13.347  33.633  1.00  0.850          C  
ATOM  25520  O   TYR A1590      -7.056  12.525  34.078  1.00  0.860          O  
ATOM  25521  CB  TYR A1590      -4.187  13.844  34.876  1.00  1.240          C  
ATOM  25522  CG  TYR A1590      -2.758  13.536  35.334  1.00  1.240          C  
ATOM  25523  CD1 TYR A1590      -2.071  14.530  36.013  1.00  1.240          C  
ATOM  25524  CD2 TYR A1590      -2.138  12.314  35.116  1.00  1.240          C  
ATOM  25525  CE1 TYR A1590      -0.802  14.310  36.469  1.00  1.240          C  
ATOM  25526  CE2 TYR A1590      -0.861  12.108  35.586  1.00  1.240          C  
ATOM  25527  CZ  TYR A1590      -0.198  13.091  36.255  1.00  1.240          C  
ATOM  25528  OH  TYR A1590       1.077  12.863  36.722  1.00  1.240          O  
ATOM  25529  H   TYR A1590      -3.320  14.104  32.441  1.00  1.010          H  
ATOM  25530  HA  TYR A1590      -4.636  12.000  33.845  1.00  1.080          H  
ATOM  25531 1HB  TYR A1590      -4.231  14.901  34.643  1.00  1.480          H  
ATOM  25532 2HB  TYR A1590      -4.844  13.694  35.730  1.00  1.480          H  
ATOM  25533  HD1 TYR A1590      -2.546  15.495  36.192  1.00  1.480          H  
ATOM  25534  HD2 TYR A1590      -2.637  11.509  34.597  1.00  1.480          H  
ATOM  25535  HE1 TYR A1590      -0.277  15.096  37.003  1.00  1.480          H  
ATOM  25536  HE2 TYR A1590      -0.375  11.154  35.432  1.00  1.480          H  
ATOM  25537  HH  TYR A1590       1.336  11.961  36.511  1.00  1.480          H  
ATOM  25538  N   GLN A1591      -6.634  14.501  33.081  1.00  0.840          N  
ATOM  25539  CA  GLN A1591      -8.042  14.870  33.015  1.00  0.850          C  
ATOM  25540  C   GLN A1591      -8.849  13.878  32.190  1.00  0.810          C  
ATOM  25541  O   GLN A1591      -9.959  13.509  32.587  1.00  0.830          O  
ATOM  25542  CB  GLN A1591      -8.184  16.275  32.432  1.00  1.190          C  
ATOM  25543  CG  GLN A1591      -7.702  17.389  33.354  1.00  1.190          C  
ATOM  25544  CD  GLN A1591      -7.647  18.730  32.650  1.00  1.190          C  
ATOM  25545  OE1 GLN A1591      -7.734  18.782  31.418  1.00  1.190          O  
ATOM  25546  NE2 GLN A1591      -7.499  19.808  33.411  1.00  1.190          N  
ATOM  25547  H   GLN A1591      -5.915  15.157  32.759  1.00  1.010          H  
ATOM  25548  HA  GLN A1591      -8.442  14.873  34.025  1.00  1.020          H  
ATOM  25549 1HB  GLN A1591      -7.608  16.335  31.512  1.00  1.420          H  
ATOM  25550 2HB  GLN A1591      -9.226  16.463  32.177  1.00  1.420          H  
ATOM  25551 1HG  GLN A1591      -8.401  17.474  34.183  1.00  1.420          H  
ATOM  25552 2HG  GLN A1591      -6.721  17.152  33.733  1.00  1.420          H  
ATOM  25553 1HE2 GLN A1591      -7.456  20.716  32.992  1.00  1.420          H  
ATOM  25554 2HE2 GLN A1591      -7.432  19.717  34.406  1.00  1.420          H  
ATOM  25555  N   LYS A1592      -8.285  13.396  31.077  1.00  0.790          N  
ATOM  25556  CA  LYS A1592      -9.024  12.442  30.260  1.00  0.830          C  
ATOM  25557  C   LYS A1592      -9.171  11.112  31.004  1.00  0.830          C  
ATOM  25558  O   LYS A1592     -10.222  10.462  30.924  1.00  0.910          O  
ATOM  25559  CB  LYS A1592      -8.348  12.223  28.905  1.00  1.150          C  
ATOM  25560  CG  LYS A1592      -9.144  11.321  27.924  1.00  1.150          C  
ATOM  25561  CD  LYS A1592     -10.537  11.890  27.592  1.00  1.150          C  
ATOM  25562  CE  LYS A1592     -10.518  13.241  26.875  1.00  1.150          C  
ATOM  25563  NZ  LYS A1592     -11.910  13.695  26.554  1.00  1.150          N  
ATOM  25564  H   LYS A1592      -7.381  13.778  30.766  1.00  0.950          H  
ATOM  25565  HA  LYS A1592     -10.019  12.850  30.101  1.00  1.000          H  
ATOM  25566 1HB  LYS A1592      -8.143  13.179  28.438  1.00  1.380          H  
ATOM  25567 2HB  LYS A1592      -7.378  11.744  29.072  1.00  1.380          H  
ATOM  25568 1HG  LYS A1592      -8.619  11.191  27.014  1.00  1.380          H  
ATOM  25569 2HG  LYS A1592      -9.272  10.338  28.371  1.00  1.380          H  
ATOM  25570 1HD  LYS A1592     -10.986  11.211  26.885  1.00  1.380          H  
ATOM  25571 2HD  LYS A1592     -11.185  11.924  28.469  1.00  1.380          H  
ATOM  25572 1HE  LYS A1592     -10.048  13.995  27.498  1.00  1.380          H  
ATOM  25573 2HE  LYS A1592      -9.960  13.143  25.951  1.00  1.380          H  
ATOM  25574 1HZ  LYS A1592     -11.890  14.583  26.079  1.00  1.380          H  
ATOM  25575 2HZ  LYS A1592     -12.369  13.008  25.984  1.00  1.380          H  
ATOM  25576 3HZ  LYS A1592     -12.434  13.791  27.449  1.00  1.380          H  
ATOM  25577  N   LEU A1593      -8.119  10.708  31.733  1.00  0.790          N  
ATOM  25578  CA  LEU A1593      -8.174   9.459  32.482  1.00  0.860          C  
ATOM  25579  C   LEU A1593      -9.292   9.540  33.515  1.00  0.920          C  
ATOM  25580  O   LEU A1593     -10.056   8.586  33.682  1.00  1.020          O  
ATOM  25581  CB  LEU A1593      -6.837   9.213  33.212  1.00  1.180          C  
ATOM  25582  CG  LEU A1593      -5.589   8.916  32.337  1.00  1.180          C  
ATOM  25583  CD1 LEU A1593      -4.324   8.908  33.218  1.00  1.180          C  
ATOM  25584  CD2 LEU A1593      -5.750   7.606  31.659  1.00  1.180          C  
ATOM  25585  H   LEU A1593      -7.256  11.265  31.710  1.00  0.950          H  
ATOM  25586  HA  LEU A1593      -8.404   8.649  31.799  1.00  1.030          H  
ATOM  25587 1HB  LEU A1593      -6.616  10.092  33.795  1.00  1.410          H  
ATOM  25588 2HB  LEU A1593      -6.970   8.376  33.902  1.00  1.410          H  
ATOM  25589  HG  LEU A1593      -5.476   9.687  31.593  1.00  1.410          H  
ATOM  25590 1HD1 LEU A1593      -3.454   8.711  32.606  1.00  1.410          H  
ATOM  25591 2HD1 LEU A1593      -4.201   9.855  33.691  1.00  1.410          H  
ATOM  25592 3HD1 LEU A1593      -4.406   8.142  33.974  1.00  1.410          H  
ATOM  25593 1HD2 LEU A1593      -4.875   7.406  31.063  1.00  1.410          H  
ATOM  25594 2HD2 LEU A1593      -5.861   6.838  32.406  1.00  1.410          H  
ATOM  25595 3HD2 LEU A1593      -6.619   7.618  31.023  1.00  1.410          H  
ATOM  25596  N   ILE A1594      -9.450  10.709  34.137  1.00  0.890          N  
ATOM  25597  CA  ILE A1594     -10.503  10.956  35.118  1.00  0.970          C  
ATOM  25598  C   ILE A1594     -11.886  10.840  34.497  1.00  0.990          C  
ATOM  25599  O   ILE A1594     -12.763  10.171  35.042  1.00  1.100          O  
ATOM  25600  CB  ILE A1594     -10.348  12.323  35.802  1.00  1.330          C  
ATOM  25601  CG1 ILE A1594      -9.112  12.267  36.614  1.00  1.330          C  
ATOM  25602  CG2 ILE A1594     -11.593  12.641  36.677  1.00  1.330          C  
ATOM  25603  CD1 ILE A1594      -8.577  13.571  37.166  1.00  1.330          C  
ATOM  25604  H   ILE A1594      -8.751  11.442  33.952  1.00  1.070          H  
ATOM  25605  HA  ILE A1594     -10.421  10.184  35.892  1.00  1.160          H  
ATOM  25606  HB  ILE A1594     -10.216  13.098  35.050  1.00  1.590          H  
ATOM  25607 1HG1 ILE A1594      -9.313  11.611  37.405  1.00  1.590          H  
ATOM  25608 2HG1 ILE A1594      -8.347  11.829  36.010  1.00  1.590          H  
ATOM  25609 1HG2 ILE A1594     -11.471  13.599  37.168  1.00  1.590          H  
ATOM  25610 2HG2 ILE A1594     -12.488  12.684  36.061  1.00  1.590          H  
ATOM  25611 3HG2 ILE A1594     -11.720  11.864  37.429  1.00  1.590          H  
ATOM  25612 1HD1 ILE A1594      -7.682  13.361  37.727  1.00  1.590          H  
ATOM  25613 2HD1 ILE A1594      -8.338  14.243  36.345  1.00  1.590          H  
ATOM  25614 3HD1 ILE A1594      -9.305  14.042  37.818  1.00  1.590          H  
ATOM  25615  N   GLU A1595     -12.087  11.469  33.334  1.00  0.960          N  
ATOM  25616  CA  GLU A1595     -13.396  11.425  32.681  1.00  1.070          C  
ATOM  25617  C   GLU A1595     -13.846   9.990  32.402  1.00  1.180          C  
ATOM  25618  O   GLU A1595     -15.036   9.682  32.471  1.00  1.270          O  
ATOM  25619  CB  GLU A1595     -13.382  12.191  31.354  1.00  1.450          C  
ATOM  25620  CG  GLU A1595     -13.270  13.712  31.455  1.00  1.450          C  
ATOM  25621  CD  GLU A1595     -13.172  14.357  30.084  1.00  1.450          C  
ATOM  25622  OE1 GLU A1595     -13.219  13.621  29.118  1.00  1.450          O  
ATOM  25623  OE2 GLU A1595     -13.043  15.552  29.994  1.00  1.450          O  
ATOM  25624  H   GLU A1595     -11.330  12.034  32.933  1.00  1.150          H  
ATOM  25625  HA  GLU A1595     -14.124  11.889  33.346  1.00  1.280          H  
ATOM  25626 1HB  GLU A1595     -12.538  11.841  30.754  1.00  1.740          H  
ATOM  25627 2HB  GLU A1595     -14.289  11.961  30.798  1.00  1.740          H  
ATOM  25628 1HG  GLU A1595     -14.149  14.098  31.969  1.00  1.740          H  
ATOM  25629 2HG  GLU A1595     -12.396  13.969  32.043  1.00  1.740          H  
ATOM  25630  N   TRP A1596     -12.895   9.103  32.104  1.00  1.250          N  
ATOM  25631  CA  TRP A1596     -13.209   7.707  31.808  1.00  1.430          C  
ATOM  25632  C   TRP A1596     -13.358   6.804  33.059  1.00  1.510          C  
ATOM  25633  O   TRP A1596     -13.629   5.596  32.914  1.00  1.850          O  
ATOM  25634  CB  TRP A1596     -12.117   7.112  30.913  1.00  1.930          C  
ATOM  25635  CG  TRP A1596     -11.993   7.750  29.551  1.00  1.930          C  
ATOM  25636  CD1 TRP A1596     -12.761   8.745  29.015  1.00  1.930          C  
ATOM  25637  CD2 TRP A1596     -11.019   7.418  28.539  1.00  1.930          C  
ATOM  25638  NE1 TRP A1596     -12.322   9.052  27.764  1.00  1.930          N  
ATOM  25639  CE2 TRP A1596     -11.249   8.259  27.460  1.00  1.930          C  
ATOM  25640  CE3 TRP A1596      -9.986   6.488  28.466  1.00  1.930          C  
ATOM  25641  CZ2 TRP A1596     -10.469   8.217  26.322  1.00  1.930          C  
ATOM  25642  CZ3 TRP A1596      -9.226   6.429  27.317  1.00  1.930          C  
ATOM  25643  CH2 TRP A1596      -9.454   7.275  26.280  1.00  1.930          C  
ATOM  25644  H   TRP A1596     -11.925   9.436  32.008  1.00  1.500          H  
ATOM  25645  HA  TRP A1596     -14.153   7.684  31.269  1.00  1.720          H  
ATOM  25646 1HB  TRP A1596     -11.154   7.211  31.423  1.00  2.320          H  
ATOM  25647 2HB  TRP A1596     -12.306   6.056  30.770  1.00  2.320          H  
ATOM  25648  HD1 TRP A1596     -13.598   9.233  29.506  1.00  2.320          H  
ATOM  25649  HE1 TRP A1596     -12.715   9.749  27.152  1.00  2.320          H  
ATOM  25650  HE3 TRP A1596      -9.792   5.816  29.292  1.00  2.320          H  
ATOM  25651  HZ2 TRP A1596     -10.642   8.880  25.476  1.00  2.320          H  
ATOM  25652  HZ3 TRP A1596      -8.432   5.683  27.262  1.00  2.320          H  
ATOM  25653  HH2 TRP A1596      -8.831   7.198  25.401  1.00  2.320          H  
ATOM  25654  N   SER A1597     -13.169   7.364  34.264  1.00  1.330          N  
ATOM  25655  CA  SER A1597     -13.236   6.604  35.515  1.00  1.540          C  
ATOM  25656  C   SER A1597     -14.656   6.162  35.863  1.00  1.760          C  
ATOM  25657  O   SER A1597     -15.640   6.779  35.453  1.00  2.130          O  
ATOM  25658  CB  SER A1597     -12.734   7.457  36.673  1.00  2.070          C  
ATOM  25659  OG  SER A1597     -13.625   8.505  36.954  1.00  2.070          O  
ATOM  25660  H   SER A1597     -12.976   8.364  34.328  1.00  1.600          H  
ATOM  25661  HA  SER A1597     -12.605   5.723  35.418  1.00  1.850          H  
ATOM  25662 1HB  SER A1597     -12.610   6.836  37.560  1.00  2.490          H  
ATOM  25663 2HB  SER A1597     -11.769   7.879  36.429  1.00  2.490          H  
ATOM  25664  HG  SER A1597     -13.498   9.164  36.240  1.00  2.490          H  
ATOM  25665  N   GLY A1598     -14.762   5.112  36.682  1.00  2.380          N  
ATOM  25666  CA  GLY A1598     -16.053   4.666  37.195  1.00  3.120          C  
ATOM  25667  C   GLY A1598     -16.329   5.320  38.541  1.00  3.180          C  
ATOM  25668  O   GLY A1598     -15.404   5.600  39.309  1.00  3.240          O  
ATOM  25669  H   GLY A1598     -13.928   4.616  36.947  1.00  2.860          H  
ATOM  25670 1HA  GLY A1598     -16.840   4.929  36.486  1.00  3.740          H  
ATOM  25671 2HA  GLY A1598     -16.054   3.582  37.301  1.00  3.740          H  
ATOM  25672  N   ASN A1599     -17.602   5.448  38.908  1.00  3.770          N  
ATOM  25673  CA  ASN A1599     -17.935   6.067  40.193  1.00  4.260          C  
ATOM  25674  C   ASN A1599     -17.391   5.299  41.395  1.00  4.930          C  
ATOM  25675  O   ASN A1599     -16.938   5.891  42.377  1.00  5.620          O  
ATOM  25676  CB  ASN A1599     -19.436   6.205  40.330  1.00  5.770          C  
ATOM  25677  CG  ASN A1599     -20.009   7.273  39.449  1.00  5.770          C  
ATOM  25678  OD1 ASN A1599     -19.310   8.184  38.993  1.00  5.770          O  
ATOM  25679  ND2 ASN A1599     -21.285   7.178  39.192  1.00  5.770          N  
ATOM  25680  H   ASN A1599     -18.334   5.182  38.264  1.00  4.520          H  
ATOM  25681  HA  ASN A1599     -17.485   7.061  40.216  1.00  5.110          H  
ATOM  25682 1HB  ASN A1599     -19.912   5.253  40.094  1.00  6.920          H  
ATOM  25683 2HB  ASN A1599     -19.679   6.438  41.367  1.00  6.920          H  
ATOM  25684 1HD2 ASN A1599     -21.727   7.860  38.608  1.00  6.920          H  
ATOM  25685 2HD2 ASN A1599     -21.823   6.428  39.575  1.00  6.920          H  
ATOM  25686  N   ASN A1600     -17.337   3.976  41.282  1.00  5.070          N  
ATOM  25687  CA  ASN A1600     -16.917   3.141  42.396  1.00  5.940          C  
ATOM  25688  C   ASN A1600     -15.412   3.107  42.553  1.00  6.480          C  
ATOM  25689  O   ASN A1600     -14.875   2.512  43.487  1.00  6.780          O  
ATOM  25690  CB  ASN A1600     -17.467   1.743  42.222  1.00  7.970          C  
ATOM  25691  CG  ASN A1600     -18.955   1.704  42.391  1.00  7.970          C  
ATOM  25692  OD1 ASN A1600     -19.543   2.519  43.112  1.00  7.970          O  
ATOM  25693  ND2 ASN A1600     -19.585   0.772  41.728  1.00  7.970          N  
ATOM  25694  H   ASN A1600     -17.674   3.542  40.435  1.00  6.080          H  
ATOM  25695  HA  ASN A1600     -17.326   3.564  43.314  1.00  7.130          H  
ATOM  25696 1HB  ASN A1600     -17.212   1.373  41.229  1.00  9.560          H  
ATOM  25697 2HB  ASN A1600     -17.011   1.072  42.951  1.00  9.560          H  
ATOM  25698 1HD2 ASN A1600     -20.580   0.697  41.798  1.00  9.560          H  
ATOM  25699 2HD2 ASN A1600     -19.076   0.131  41.153  1.00  9.560          H  
ATOM  25700  N   SER A1601     -14.687   3.767  41.660  1.00  6.910          N  
ATOM  25701  CA  SER A1601     -13.247   3.793  41.786  1.00  7.690          C  
ATOM  25702  C   SER A1601     -12.852   4.539  43.064  1.00  7.940          C  
ATOM  25703  O   SER A1601     -11.820   4.236  43.691  1.00  8.220          O  
ATOM  25704  CB  SER A1601     -12.653   4.471  40.569  1.00 10.450          C  
ATOM  25705  OG  SER A1601     -12.988   5.836  40.540  1.00 10.450          O  
ATOM  25706  H   SER A1601     -15.125   4.288  40.899  1.00  8.290          H  
ATOM  25707  HA  SER A1601     -12.878   2.768  41.845  1.00  9.230          H  
ATOM  25708 1HB  SER A1601     -11.585   4.352  40.572  1.00 12.540          H  
ATOM  25709 2HB  SER A1601     -13.027   3.991  39.670  1.00 12.540          H  
ATOM  25710  HG  SER A1601     -13.825   5.902  40.025  1.00 12.540          H  
ATOM  25711  N   ILE A1602     -13.746   5.420  43.543  1.00  8.090          N  
ATOM  25712  CA  ILE A1602     -13.504   6.217  44.731  1.00  8.510          C  
ATOM  25713  C   ILE A1602     -13.312   5.353  45.970  1.00  8.600          C  
ATOM  25714  O   ILE A1602     -12.812   5.837  46.984  1.00  8.840          O  
ATOM  25715  CB  ILE A1602     -14.633   7.249  44.950  1.00 11.750          C  
ATOM  25716  CG1 ILE A1602     -14.168   8.415  45.916  1.00 11.750          C  
ATOM  25717  CG2 ILE A1602     -15.887   6.552  45.536  1.00 11.750          C  
ATOM  25718  CD1 ILE A1602     -13.019   9.315  45.366  1.00 11.750          C  
ATOM  25719  H   ILE A1602     -14.606   5.607  43.012  1.00  9.710          H  
ATOM  25720  HA  ILE A1602     -12.583   6.755  44.566  1.00 10.210          H  
ATOM  25721  HB  ILE A1602     -14.897   7.696  43.990  1.00 14.100          H  
ATOM  25722 1HG1 ILE A1602     -15.027   9.054  46.098  1.00 14.100          H  
ATOM  25723 2HG1 ILE A1602     -13.850   7.998  46.866  1.00 14.100          H  
ATOM  25724 1HG2 ILE A1602     -16.680   7.288  45.656  1.00 14.100          H  
ATOM  25725 2HG2 ILE A1602     -16.222   5.770  44.855  1.00 14.100          H  
ATOM  25726 3HG2 ILE A1602     -15.665   6.112  46.508  1.00 14.100          H  
ATOM  25727 1HD1 ILE A1602     -12.801  10.096  46.096  1.00 14.100          H  
ATOM  25728 2HD1 ILE A1602     -12.113   8.746  45.196  1.00 14.100          H  
ATOM  25729 3HD1 ILE A1602     -13.333   9.775  44.432  1.00 14.100          H  
ATOM  25730  N   GLN A1603     -13.730   4.084  45.906  1.00  8.640          N  
ATOM  25731  CA  GLN A1603     -13.568   3.176  47.019  1.00  9.010          C  
ATOM  25732  C   GLN A1603     -12.083   2.952  47.315  1.00  9.130          C  
ATOM  25733  O   GLN A1603     -11.726   2.670  48.460  1.00  9.510          O  
ATOM  25734  CB  GLN A1603     -14.285   1.855  46.745  1.00 12.470          C  
ATOM  25735  CG  GLN A1603     -15.812   1.989  46.662  1.00 12.470          C  
ATOM  25736  CD  GLN A1603     -16.411   2.521  47.937  1.00 12.470          C  
ATOM  25737  OE1 GLN A1603     -16.001   2.129  49.030  1.00 12.470          O  
ATOM  25738  NE2 GLN A1603     -17.387   3.414  47.816  1.00 12.470          N  
ATOM  25739  H   GLN A1603     -14.134   3.727  45.035  1.00 10.370          H  
ATOM  25740  HA  GLN A1603     -14.011   3.632  47.902  1.00 10.810          H  
ATOM  25741 1HB  GLN A1603     -13.934   1.442  45.797  1.00 14.960          H  
ATOM  25742 2HB  GLN A1603     -14.042   1.139  47.528  1.00 14.960          H  
ATOM  25743 1HG  GLN A1603     -16.059   2.682  45.858  1.00 14.960          H  
ATOM  25744 2HG  GLN A1603     -16.247   1.011  46.457  1.00 14.960          H  
ATOM  25745 1HE2 GLN A1603     -17.820   3.796  48.635  1.00 14.960          H  
ATOM  25746 2HE2 GLN A1603     -17.705   3.696  46.910  1.00 14.960          H  
ATOM  25747  N   LYS A1604     -11.205   3.053  46.291  1.00  9.000          N  
ATOM  25748  CA  LYS A1604      -9.775   2.932  46.551  1.00  9.310          C  
ATOM  25749  C   LYS A1604      -9.350   4.261  47.157  1.00  8.990          C  
ATOM  25750  O   LYS A1604      -8.580   4.317  48.113  1.00  9.470          O  
ATOM  25751  CB  LYS A1604      -8.985   2.644  45.268  1.00 12.910          C  
ATOM  25752  CG  LYS A1604      -9.257   1.287  44.618  1.00 12.910          C  
ATOM  25753  CD  LYS A1604      -8.819   0.121  45.515  1.00 12.910          C  
ATOM  25754  CE  LYS A1604      -8.971  -1.215  44.819  1.00 12.910          C  
ATOM  25755  NZ  LYS A1604      -8.590  -2.343  45.720  1.00 12.910          N  
ATOM  25756  H   LYS A1604     -11.527   3.246  45.341  1.00 10.800          H  
ATOM  25757  HA  LYS A1604      -9.598   2.158  47.293  1.00 11.170          H  
ATOM  25758 1HB  LYS A1604      -9.218   3.409  44.517  1.00 15.490          H  
ATOM  25759 2HB  LYS A1604      -7.916   2.709  45.475  1.00 15.490          H  
ATOM  25760 1HG  LYS A1604     -10.324   1.199  44.402  1.00 15.490          H  
ATOM  25761 2HG  LYS A1604      -8.708   1.240  43.675  1.00 15.490          H  
ATOM  25762 1HD  LYS A1604      -7.777   0.256  45.810  1.00 15.490          H  
ATOM  25763 2HD  LYS A1604      -9.433   0.091  46.411  1.00 15.490          H  
ATOM  25764 1HE  LYS A1604     -10.007  -1.341  44.508  1.00 15.490          H  
ATOM  25765 2HE  LYS A1604      -8.331  -1.234  43.935  1.00 15.490          H  
ATOM  25766 1HZ  LYS A1604      -8.702  -3.220  45.235  1.00 15.490          H  
ATOM  25767 2HZ  LYS A1604      -7.625  -2.235  46.006  1.00 15.490          H  
ATOM  25768 3HZ  LYS A1604      -9.184  -2.337  46.538  1.00 15.490          H  
ATOM  25769  N   GLY A1605      -9.848   5.343  46.563  1.00  8.380          N  
ATOM  25770  CA  GLY A1605      -9.651   6.692  47.096  1.00  8.220          C  
ATOM  25771  C   GLY A1605      -8.311   7.398  46.862  1.00  8.100          C  
ATOM  25772  O   GLY A1605      -8.112   8.516  47.351  1.00  8.490          O  
ATOM  25773  H   GLY A1605     -10.452   5.192  45.748  1.00 10.060          H  
ATOM  25774 1HA  GLY A1605     -10.444   7.318  46.686  1.00  9.860          H  
ATOM  25775 2HA  GLY A1605      -9.844   6.656  48.167  1.00  9.860          H  
ATOM  25776  N   ASN A1606      -7.389   6.810  46.107  1.00  7.840          N  
ATOM  25777  CA  ASN A1606      -6.076   7.449  45.917  1.00  8.000          C  
ATOM  25778  C   ASN A1606      -6.119   8.551  44.865  1.00  7.830          C  
ATOM  25779  O   ASN A1606      -5.595   8.408  43.755  1.00  8.200          O  
ATOM  25780  CB  ASN A1606      -5.024   6.417  45.589  1.00 11.140          C  
ATOM  25781  CG  ASN A1606      -4.740   5.506  46.758  1.00 11.140          C  
ATOM  25782  OD1 ASN A1606      -4.711   5.949  47.916  1.00 11.140          O  
ATOM  25783  ND2 ASN A1606      -4.511   4.247  46.481  1.00 11.140          N  
ATOM  25784  H   ASN A1606      -7.590   5.901  45.709  1.00  9.410          H  
ATOM  25785  HA  ASN A1606      -5.788   7.927  46.857  1.00  9.600          H  
ATOM  25786 1HB  ASN A1606      -5.343   5.810  44.737  1.00 13.360          H  
ATOM  25787 2HB  ASN A1606      -4.098   6.922  45.304  1.00 13.360          H  
ATOM  25788 1HD2 ASN A1606      -4.299   3.599  47.206  1.00 13.360          H  
ATOM  25789 2HD2 ASN A1606      -4.491   3.907  45.515  1.00 13.360          H  
ATOM  25790  N   VAL A1607      -6.755   9.658  45.261  1.00  7.540          N  
ATOM  25791  CA  VAL A1607      -7.005  10.830  44.422  1.00  7.620          C  
ATOM  25792  C   VAL A1607      -5.784  11.737  44.351  1.00  7.270          C  
ATOM  25793  O   VAL A1607      -5.500  12.481  45.300  1.00  7.040          O  
ATOM  25794  CB  VAL A1607      -8.214  11.605  45.033  1.00 10.640          C  
ATOM  25795  CG1 VAL A1607      -8.533  12.864  44.275  1.00 10.640          C  
ATOM  25796  CG2 VAL A1607      -9.441  10.732  45.008  1.00 10.640          C  
ATOM  25797  H   VAL A1607      -7.125   9.619  46.216  1.00  9.050          H  
ATOM  25798  HA  VAL A1607      -7.243  10.499  43.416  1.00  9.140          H  
ATOM  25799  HB  VAL A1607      -7.973  11.870  46.062  1.00 12.760          H  
ATOM  25800 1HG1 VAL A1607      -9.382  13.359  44.742  1.00 12.760          H  
ATOM  25801 2HG1 VAL A1607      -7.691  13.526  44.307  1.00 12.760          H  
ATOM  25802 3HG1 VAL A1607      -8.779  12.626  43.259  1.00 12.760          H  
ATOM  25803 1HG2 VAL A1607     -10.277  11.264  45.453  1.00 12.760          H  
ATOM  25804 2HG2 VAL A1607      -9.667  10.508  44.003  1.00 12.760          H  
ATOM  25805 3HG2 VAL A1607      -9.268   9.823  45.556  1.00 12.760          H  
ATOM  25806  N   LEU A1608      -5.047  11.626  43.235  1.00  7.500          N  
ATOM  25807  CA  LEU A1608      -3.801  12.332  43.020  1.00  7.430          C  
ATOM  25808  C   LEU A1608      -3.756  13.346  41.851  1.00  6.980          C  
ATOM  25809  O   LEU A1608      -2.658  13.620  41.359  1.00  7.030          O  
ATOM  25810  CB  LEU A1608      -2.666  11.331  42.804  1.00 10.430          C  
ATOM  25811  CG  LEU A1608      -2.460  10.288  43.932  1.00 10.430          C  
ATOM  25812  CD1 LEU A1608      -1.277   9.420  43.575  1.00 10.430          C  
ATOM  25813  CD2 LEU A1608      -2.291  10.931  45.270  1.00 10.430          C  
ATOM  25814  H   LEU A1608      -5.363  11.014  42.485  1.00  9.000          H  
ATOM  25815  HA  LEU A1608      -3.587  12.892  43.913  1.00  8.920          H  
ATOM  25816 1HB  LEU A1608      -2.863  10.793  41.876  1.00 12.520          H  
ATOM  25817 2HB  LEU A1608      -1.735  11.881  42.690  1.00 12.520          H  
ATOM  25818  HG  LEU A1608      -3.335   9.643  43.969  1.00 12.520          H  
ATOM  25819 1HD1 LEU A1608      -1.138   8.648  44.334  1.00 12.520          H  
ATOM  25820 2HD1 LEU A1608      -1.433   8.958  42.620  1.00 12.520          H  
ATOM  25821 3HD1 LEU A1608      -0.391  10.038  43.527  1.00 12.520          H  
ATOM  25822 1HD2 LEU A1608      -2.170  10.145  46.009  1.00 12.520          H  
ATOM  25823 2HD2 LEU A1608      -1.412  11.567  45.255  1.00 12.520          H  
ATOM  25824 3HD2 LEU A1608      -3.152  11.515  45.542  1.00 12.520          H  
ATOM  25825  N   PRO A1609      -4.874  13.826  41.265  1.00  6.910          N  
ATOM  25826  CA  PRO A1609      -6.319  13.598  41.397  1.00  6.740          C  
ATOM  25827  C   PRO A1609      -6.821  12.229  40.873  1.00  6.570          C  
ATOM  25828  O   PRO A1609      -6.055  11.259  40.764  1.00  6.600          O  
ATOM  25829  CB  PRO A1609      -6.899  14.811  40.635  1.00 10.110          C  
ATOM  25830  CG  PRO A1609      -5.874  15.169  39.606  1.00 10.110          C  
ATOM  25831  CD  PRO A1609      -4.563  14.903  40.283  1.00 10.110          C  
ATOM  25832  HA  PRO A1609      -6.579  13.723  42.447  1.00  8.090          H  
ATOM  25833 1HB  PRO A1609      -7.870  14.575  40.190  1.00 12.130          H  
ATOM  25834 2HB  PRO A1609      -7.077  15.639  41.344  1.00 12.130          H  
ATOM  25835 1HG  PRO A1609      -6.009  14.620  38.681  1.00 12.130          H  
ATOM  25836 2HG  PRO A1609      -5.983  16.232  39.346  1.00 12.130          H  
ATOM  25837 1HD  PRO A1609      -3.820  14.576  39.554  1.00 12.130          H  
ATOM  25838 2HD  PRO A1609      -4.220  15.799  40.823  1.00 12.130          H  
ATOM  25839  N   GLN A1610      -8.128  12.107  40.670  1.00  6.720          N  
ATOM  25840  CA  GLN A1610      -8.777  10.831  40.354  1.00  6.930          C  
ATOM  25841  C   GLN A1610      -8.133   9.913  39.286  1.00  6.360          C  
ATOM  25842  O   GLN A1610      -8.419   8.724  39.258  1.00  6.630          O  
ATOM  25843  CB  GLN A1610     -10.249  11.065  40.002  1.00  9.620          C  
ATOM  25844  CG  GLN A1610     -11.142  11.448  41.173  1.00  9.620          C  
ATOM  25845  CD  GLN A1610     -11.155  12.926  41.464  1.00  9.620          C  
ATOM  25846  OE1 GLN A1610     -10.211  13.655  41.118  1.00  9.620          O  
ATOM  25847  NE2 GLN A1610     -12.218  13.381  42.105  1.00  9.620          N  
ATOM  25848  H   GLN A1610      -8.731  12.925  40.763  1.00  8.060          H  
ATOM  25849  HA  GLN A1610      -8.792  10.283  41.276  1.00  8.320          H  
ATOM  25850 1HB  GLN A1610     -10.317  11.898  39.326  1.00 11.540          H  
ATOM  25851 2HB  GLN A1610     -10.665  10.189  39.503  1.00 11.540          H  
ATOM  25852 1HG  GLN A1610     -12.161  11.144  40.934  1.00 11.540          H  
ATOM  25853 2HG  GLN A1610     -10.806  10.927  42.058  1.00 11.540          H  
ATOM  25854 1HE2 GLN A1610     -12.291  14.354  42.330  1.00 11.540          H  
ATOM  25855 2HE2 GLN A1610     -12.953  12.755  42.367  1.00 11.540          H  
ATOM  25856  N   TRP A1611      -7.253  10.416  38.432  1.00  5.830          N  
ATOM  25857  CA  TRP A1611      -6.617   9.634  37.368  1.00  5.450          C  
ATOM  25858  C   TRP A1611      -5.902   8.393  37.907  1.00  4.810          C  
ATOM  25859  O   TRP A1611      -5.719   7.412  37.202  1.00  4.650          O  
ATOM  25860  CB  TRP A1611      -5.589  10.500  36.626  1.00  7.780          C  
ATOM  25861  CG  TRP A1611      -4.387  10.857  37.452  1.00  7.780          C  
ATOM  25862  CD1 TRP A1611      -4.230  11.944  38.228  1.00  7.780          C  
ATOM  25863  CD2 TRP A1611      -3.159  10.114  37.565  1.00  7.780          C  
ATOM  25864  NE1 TRP A1611      -2.999  11.923  38.838  1.00  7.780          N  
ATOM  25865  CE2 TRP A1611      -2.336  10.818  38.445  1.00  7.780          C  
ATOM  25866  CE3 TRP A1611      -2.702   8.927  37.006  1.00  7.780          C  
ATOM  25867  CZ2 TRP A1611      -1.086  10.370  38.785  1.00  7.780          C  
ATOM  25868  CZ3 TRP A1611      -1.462   8.478  37.343  1.00  7.780          C  
ATOM  25869  CH2 TRP A1611      -0.665   9.178  38.213  1.00  7.780          C  
ATOM  25870  H   TRP A1611      -7.030  11.395  38.520  1.00  7.000          H  
ATOM  25871  HA  TRP A1611      -7.386   9.312  36.670  1.00  6.540          H  
ATOM  25872 1HB  TRP A1611      -5.255   9.981  35.754  1.00  9.340          H  
ATOM  25873 2HB  TRP A1611      -6.057  11.420  36.298  1.00  9.340          H  
ATOM  25874  HD1 TRP A1611      -4.964  12.703  38.363  1.00  9.340          H  
ATOM  25875  HE1 TRP A1611      -2.643  12.641  39.505  1.00  9.340          H  
ATOM  25876  HE3 TRP A1611      -3.327   8.361  36.319  1.00  9.340          H  
ATOM  25877  HZ2 TRP A1611      -0.441  10.921  39.473  1.00  9.340          H  
ATOM  25878  HZ3 TRP A1611      -1.131   7.553  36.904  1.00  9.340          H  
ATOM  25879  HH2 TRP A1611       0.317   8.793  38.459  1.00  9.340          H  
ATOM  25880  N   HIS A1612      -5.470   8.454  39.161  1.00  4.810          N  
ATOM  25881  CA  HIS A1612      -4.739   7.375  39.805  1.00  4.670          C  
ATOM  25882  C   HIS A1612      -5.635   6.438  40.619  1.00  3.920          C  
ATOM  25883  O   HIS A1612      -5.203   5.387  41.081  1.00  4.220          O  
ATOM  25884  CB  HIS A1612      -3.650   7.971  40.688  1.00  6.590          C  
ATOM  25885  CG  HIS A1612      -2.826   6.995  41.354  1.00  6.590          C  
ATOM  25886  ND1 HIS A1612      -3.111   6.576  42.614  1.00  6.590          N  
ATOM  25887  CD2 HIS A1612      -1.703   6.331  40.967  1.00  6.590          C  
ATOM  25888  CE1 HIS A1612      -2.210   5.689  43.001  1.00  6.590          C  
ATOM  25889  NE2 HIS A1612      -1.333   5.525  42.017  1.00  6.590          N  
ATOM  25890  H   HIS A1612      -5.670   9.300  39.706  1.00  5.770          H  
ATOM  25891  HA  HIS A1612      -4.250   6.772  39.044  1.00  5.600          H  
ATOM  25892 1HB  HIS A1612      -3.014   8.599  40.111  1.00  7.910          H  
ATOM  25893 2HB  HIS A1612      -4.113   8.601  41.454  1.00  7.910          H  
ATOM  25894  HD1 HIS A1612      -3.906   6.947  43.157  1.00  7.910          H  
ATOM  25895  HD2 HIS A1612      -1.109   6.343  40.050  1.00  7.910          H  
ATOM  25896  HE1 HIS A1612      -2.275   5.234  43.989  1.00  7.910          H  
ATOM  25897  N   VAL A1613      -6.866   6.867  40.854  1.00  3.280          N  
ATOM  25898  CA  VAL A1613      -7.829   6.157  41.681  1.00  2.900          C  
ATOM  25899  C   VAL A1613      -8.235   4.866  41.023  1.00  2.190          C  
ATOM  25900  O   VAL A1613      -8.439   3.849  41.683  1.00  2.630          O  
ATOM  25901  CB  VAL A1613      -9.057   7.017  41.958  1.00  4.210          C  
ATOM  25902  CG1 VAL A1613     -10.086   6.279  42.634  1.00  4.210          C  
ATOM  25903  CG2 VAL A1613      -8.696   8.059  42.795  1.00  4.210          C  
ATOM  25904  H   VAL A1613      -7.167   7.708  40.372  1.00  3.940          H  
ATOM  25905  HA  VAL A1613      -7.350   5.927  42.634  1.00  3.480          H  
ATOM  25906  HB  VAL A1613      -9.448   7.384  41.019  1.00  5.050          H  
ATOM  25907 1HG1 VAL A1613     -10.936   6.928  42.809  1.00  5.050          H  
ATOM  25908 2HG1 VAL A1613     -10.387   5.466  42.027  1.00  5.050          H  
ATOM  25909 3HG1 VAL A1613      -9.712   5.903  43.582  1.00  5.050          H  
ATOM  25910 1HG2 VAL A1613      -9.566   8.650  42.963  1.00  5.050          H  
ATOM  25911 2HG2 VAL A1613      -8.350   7.646  43.709  1.00  5.050          H  
ATOM  25912 3HG2 VAL A1613      -7.917   8.625  42.335  1.00  5.050          H  
ATOM  25913  N   ILE A1614      -8.395   4.929  39.714  1.00  1.560          N  
ATOM  25914  CA  ILE A1614      -8.831   3.797  38.940  1.00  1.090          C  
ATOM  25915  C   ILE A1614      -7.916   2.637  39.322  1.00  0.960          C  
ATOM  25916  O   ILE A1614      -6.711   2.729  39.063  1.00  1.020          O  
ATOM  25917  CB  ILE A1614      -8.643   4.153  37.442  1.00  1.710          C  
ATOM  25918  CG1 ILE A1614      -9.592   5.342  37.069  1.00  1.710          C  
ATOM  25919  CG2 ILE A1614      -8.853   2.920  36.540  1.00  1.710          C  
ATOM  25920  CD1 ILE A1614      -9.310   6.005  35.722  1.00  1.710          C  
ATOM  25921  H   ILE A1614      -8.216   5.820  39.266  1.00  1.870          H  
ATOM  25922  HA  ILE A1614      -9.874   3.609  39.135  1.00  1.310          H  
ATOM  25923  HB  ILE A1614      -7.629   4.518  37.308  1.00  2.060          H  
ATOM  25924 1HG1 ILE A1614     -10.608   4.974  37.058  1.00  2.060          H  
ATOM  25925 2HG1 ILE A1614      -9.513   6.119  37.827  1.00  2.060          H  
ATOM  25926 1HG2 ILE A1614      -8.683   3.183  35.498  1.00  2.060          H  
ATOM  25927 2HG2 ILE A1614      -8.157   2.154  36.815  1.00  2.060          H  
ATOM  25928 3HG2 ILE A1614      -9.868   2.546  36.654  1.00  2.060          H  
ATOM  25929 1HD1 ILE A1614     -10.009   6.806  35.558  1.00  2.060          H  
ATOM  25930 2HD1 ILE A1614      -8.306   6.422  35.722  1.00  2.060          H  
ATOM  25931 3HD1 ILE A1614      -9.400   5.298  34.915  1.00  2.060          H  
ATOM  25932  N   PRO A1615      -8.462   1.499  39.827  1.00  0.910          N  
ATOM  25933  CA  PRO A1615      -7.740   0.318  40.279  1.00  0.970          C  
ATOM  25934  C   PRO A1615      -6.699  -0.180  39.307  1.00  0.890          C  
ATOM  25935  O   PRO A1615      -5.644  -0.654  39.713  1.00  0.890          O  
ATOM  25936  CB  PRO A1615      -8.862  -0.715  40.442  1.00  1.460          C  
ATOM  25937  CG  PRO A1615     -10.068   0.098  40.798  1.00  1.460          C  
ATOM  25938  CD  PRO A1615      -9.938   1.374  39.986  1.00  1.460          C  
ATOM  25939  HA  PRO A1615      -7.280   0.551  41.258  1.00  1.160          H  
ATOM  25940 1HB  PRO A1615      -8.991  -1.291  39.512  1.00  1.750          H  
ATOM  25941 2HB  PRO A1615      -8.595  -1.433  41.226  1.00  1.750          H  
ATOM  25942 1HG  PRO A1615     -10.984  -0.469  40.567  1.00  1.750          H  
ATOM  25943 2HG  PRO A1615     -10.081   0.280  41.879  1.00  1.750          H  
ATOM  25944 1HD  PRO A1615     -10.450   1.290  39.013  1.00  1.750          H  
ATOM  25945 2HD  PRO A1615     -10.329   2.185  40.620  1.00  1.750          H  
ATOM  25946  N   HIS A1616      -6.965  -0.047  38.017  1.00  0.880          N  
ATOM  25947  CA  HIS A1616      -6.041  -0.518  37.010  1.00  0.880          C  
ATOM  25948  C   HIS A1616      -4.747   0.305  37.017  1.00  0.840          C  
ATOM  25949  O   HIS A1616      -3.653  -0.247  36.862  1.00  0.840          O  
ATOM  25950  CB  HIS A1616      -6.734  -0.509  35.648  1.00  1.230          C  
ATOM  25951  CG  HIS A1616      -5.984  -1.200  34.579  1.00  1.230          C  
ATOM  25952  ND1 HIS A1616      -5.661  -2.529  34.662  1.00  1.230          N  
ATOM  25953  CD2 HIS A1616      -5.554  -0.782  33.376  1.00  1.230          C  
ATOM  25954  CE1 HIS A1616      -5.046  -2.895  33.559  1.00  1.230          C  
ATOM  25955  NE2 HIS A1616      -4.971  -1.866  32.758  1.00  1.230          N  
ATOM  25956  H   HIS A1616      -7.854   0.323  37.706  1.00  1.060          H  
ATOM  25957  HA  HIS A1616      -5.767  -1.549  37.232  1.00  1.060          H  
ATOM  25958 1HB  HIS A1616      -7.718  -0.970  35.738  1.00  1.480          H  
ATOM  25959 2HB  HIS A1616      -6.886   0.523  35.329  1.00  1.480          H  
ATOM  25960  HD1 HIS A1616      -5.509  -2.994  35.537  1.00  1.480          H  
ATOM  25961  HD2 HIS A1616      -5.616   0.176  32.871  1.00  1.480          H  
ATOM  25962  HE1 HIS A1616      -4.719  -3.922  33.424  1.00  1.480          H  
ATOM  25963  N   ILE A1617      -4.879   1.630  37.147  1.00  0.840          N  
ATOM  25964  CA  ILE A1617      -3.744   2.540  37.128  1.00  0.850          C  
ATOM  25965  C   ILE A1617      -3.016   2.396  38.437  1.00  0.840          C  
ATOM  25966  O   ILE A1617      -1.791   2.303  38.479  1.00  0.840          O  
ATOM  25967  CB  ILE A1617      -4.161   3.994  36.874  1.00  1.190          C  
ATOM  25968  CG1 ILE A1617      -4.735   4.073  35.440  1.00  1.190          C  
ATOM  25969  CG2 ILE A1617      -2.942   4.940  37.062  1.00  1.190          C  
ATOM  25970  CD1 ILE A1617      -5.429   5.349  35.099  1.00  1.190          C  
ATOM  25971  H   ILE A1617      -5.799   2.004  37.370  1.00  1.010          H  
ATOM  25972  HA  ILE A1617      -3.073   2.244  36.323  1.00  1.020          H  
ATOM  25973  HB  ILE A1617      -4.955   4.284  37.575  1.00  1.420          H  
ATOM  25974 1HG1 ILE A1617      -3.931   3.921  34.724  1.00  1.420          H  
ATOM  25975 2HG1 ILE A1617      -5.458   3.272  35.315  1.00  1.420          H  
ATOM  25976 1HG2 ILE A1617      -3.248   5.957  36.876  1.00  1.420          H  
ATOM  25977 2HG2 ILE A1617      -2.555   4.871  38.080  1.00  1.420          H  
ATOM  25978 3HG2 ILE A1617      -2.165   4.659  36.364  1.00  1.420          H  
ATOM  25979 1HD1 ILE A1617      -5.808   5.283  34.095  1.00  1.420          H  
ATOM  25980 2HD1 ILE A1617      -6.248   5.499  35.772  1.00  1.420          H  
ATOM  25981 3HD1 ILE A1617      -4.750   6.181  35.172  1.00  1.420          H  
ATOM  25982  N   ASP A1618      -3.776   2.362  39.517  1.00  0.850          N  
ATOM  25983  CA  ASP A1618      -3.205   2.209  40.838  1.00  0.880          C  
ATOM  25984  C   ASP A1618      -2.290   0.952  40.849  1.00  0.870          C  
ATOM  25985  O   ASP A1618      -1.130   1.028  41.269  1.00  0.890          O  
ATOM  25986  CB  ASP A1618      -4.376   2.096  41.835  1.00  1.220          C  
ATOM  25987  CG  ASP A1618      -4.045   2.107  43.335  1.00  1.220          C  
ATOM  25988  OD1 ASP A1618      -3.693   3.133  43.879  1.00  1.220          O  
ATOM  25989  OD2 ASP A1618      -4.093   1.043  43.935  1.00  1.220          O  
ATOM  25990  H   ASP A1618      -4.791   2.464  39.419  1.00  1.020          H  
ATOM  25991  HA  ASP A1618      -2.607   3.092  41.072  1.00  1.060          H  
ATOM  25992 1HB  ASP A1618      -5.075   2.911  41.638  1.00  1.460          H  
ATOM  25993 2HB  ASP A1618      -4.915   1.174  41.618  1.00  1.460          H  
ATOM  25994  N   LYS A1619      -2.790  -0.187  40.321  1.00  0.860          N  
ATOM  25995  CA  LYS A1619      -2.007  -1.432  40.243  1.00  0.890          C  
ATOM  25996  C   LYS A1619      -0.784  -1.294  39.313  1.00  0.840          C  
ATOM  25997  O   LYS A1619       0.295  -1.803  39.652  1.00  0.880          O  
ATOM  25998  CB  LYS A1619      -2.932  -2.574  39.828  1.00  1.230          C  
ATOM  25999  CG  LYS A1619      -3.927  -2.989  40.935  1.00  1.230          C  
ATOM  26000  CD  LYS A1619      -4.938  -4.058  40.453  1.00  1.230          C  
ATOM  26001  CE  LYS A1619      -5.988  -4.388  41.546  1.00  1.230          C  
ATOM  26002  NZ  LYS A1619      -7.084  -5.345  41.062  1.00  1.230          N  
ATOM  26003  H   LYS A1619      -3.760  -0.213  40.002  1.00  1.030          H  
ATOM  26004  HA  LYS A1619      -1.635  -1.653  41.238  1.00  1.070          H  
ATOM  26005 1HB  LYS A1619      -3.507  -2.274  38.950  1.00  1.480          H  
ATOM  26006 2HB  LYS A1619      -2.344  -3.452  39.572  1.00  1.480          H  
ATOM  26007 1HG  LYS A1619      -3.357  -3.405  41.767  1.00  1.480          H  
ATOM  26008 2HG  LYS A1619      -4.460  -2.116  41.301  1.00  1.480          H  
ATOM  26009 1HD  LYS A1619      -5.461  -3.698  39.559  1.00  1.480          H  
ATOM  26010 2HD  LYS A1619      -4.408  -4.979  40.184  1.00  1.480          H  
ATOM  26011 1HE  LYS A1619      -5.481  -4.842  42.398  1.00  1.480          H  
ATOM  26012 2HE  LYS A1619      -6.459  -3.456  41.873  1.00  1.480          H  
ATOM  26013 1HZ  LYS A1619      -7.737  -5.528  41.794  1.00  1.480          H  
ATOM  26014 2HZ  LYS A1619      -7.579  -4.947  40.269  1.00  1.480          H  
ATOM  26015 3HZ  LYS A1619      -6.691  -6.240  40.743  1.00  1.480          H  
ATOM  26016  N   LEU A1620      -0.923  -0.602  38.171  1.00  0.760          N  
ATOM  26017  CA  LEU A1620       0.184  -0.341  37.243  1.00  0.730          C  
ATOM  26018  C   LEU A1620       1.328   0.353  37.952  1.00  0.730          C  
ATOM  26019  O   LEU A1620       2.485  -0.076  37.878  1.00  0.730          O  
ATOM  26020  CB  LEU A1620      -0.321   0.541  36.081  1.00  1.030          C  
ATOM  26021  CG  LEU A1620       0.671   1.073  35.003  1.00  1.030          C  
ATOM  26022  CD1 LEU A1620       1.318  -0.064  34.235  1.00  1.030          C  
ATOM  26023  CD2 LEU A1620      -0.140   2.020  34.070  1.00  1.030          C  
ATOM  26024  H   LEU A1620      -1.860  -0.270  37.901  1.00  0.910          H  
ATOM  26025  HA  LEU A1620       0.553  -1.298  36.871  1.00  0.880          H  
ATOM  26026 1HB  LEU A1620      -1.107   0.001  35.560  1.00  1.240          H  
ATOM  26027 2HB  LEU A1620      -0.780   1.406  36.505  1.00  1.240          H  
ATOM  26028  HG  LEU A1620       1.473   1.637  35.480  1.00  1.240          H  
ATOM  26029 1HD1 LEU A1620       1.997   0.348  33.485  1.00  1.240          H  
ATOM  26030 2HD1 LEU A1620       1.884  -0.702  34.913  1.00  1.240          H  
ATOM  26031 3HD1 LEU A1620       0.568  -0.644  33.746  1.00  1.240          H  
ATOM  26032 1HD2 LEU A1620       0.499   2.430  33.294  1.00  1.240          H  
ATOM  26033 2HD2 LEU A1620      -0.942   1.464  33.610  1.00  1.240          H  
ATOM  26034 3HD2 LEU A1620      -0.566   2.833  34.653  1.00  1.240          H  
ATOM  26035  N   TYR A1621       0.990   1.440  38.645  1.00  0.760          N  
ATOM  26036  CA  TYR A1621       1.956   2.234  39.376  1.00  0.790          C  
ATOM  26037  C   TYR A1621       2.630   1.420  40.471  1.00  0.880          C  
ATOM  26038  O   TYR A1621       3.840   1.540  40.670  1.00  0.870          O  
ATOM  26039  CB  TYR A1621       1.296   3.520  39.861  1.00  1.090          C  
ATOM  26040  CG  TYR A1621       1.308   4.571  38.759  1.00  1.090          C  
ATOM  26041  CD1 TYR A1621       0.631   4.377  37.554  1.00  1.090          C  
ATOM  26042  CD2 TYR A1621       2.022   5.722  38.950  1.00  1.090          C  
ATOM  26043  CE1 TYR A1621       0.701   5.321  36.573  1.00  1.090          C  
ATOM  26044  CE2 TYR A1621       2.087   6.668  37.963  1.00  1.090          C  
ATOM  26045  CZ  TYR A1621       1.438   6.472  36.777  1.00  1.090          C  
ATOM  26046  OH  TYR A1621       1.518   7.431  35.794  1.00  1.090          O  
ATOM  26047  H   TYR A1621       0.005   1.725  38.654  1.00  0.910          H  
ATOM  26048  HA  TYR A1621       2.742   2.526  38.679  1.00  0.950          H  
ATOM  26049 1HB  TYR A1621       0.256   3.319  40.147  1.00  1.310          H  
ATOM  26050 2HB  TYR A1621       1.819   3.911  40.732  1.00  1.310          H  
ATOM  26051  HD1 TYR A1621       0.055   3.485  37.372  1.00  1.310          H  
ATOM  26052  HD2 TYR A1621       2.547   5.883  39.890  1.00  1.310          H  
ATOM  26053  HE1 TYR A1621       0.186   5.157  35.641  1.00  1.310          H  
ATOM  26054  HE2 TYR A1621       2.667   7.579  38.124  1.00  1.310          H  
ATOM  26055  HH  TYR A1621       0.954   7.196  35.057  1.00  1.310          H  
ATOM  26056  N   LYS A1622       1.872   0.583  41.171  1.00  0.990          N  
ATOM  26057  CA  LYS A1622       2.494  -0.256  42.182  1.00  1.150          C  
ATOM  26058  C   LYS A1622       3.491  -1.249  41.559  1.00  1.130          C  
ATOM  26059  O   LYS A1622       4.611  -1.381  42.049  1.00  1.210          O  
ATOM  26060  CB  LYS A1622       1.439  -1.028  42.958  1.00  1.550          C  
ATOM  26061  CG  LYS A1622       0.590  -0.209  43.913  1.00  1.550          C  
ATOM  26062  CD  LYS A1622      -0.388  -1.114  44.653  1.00  1.550          C  
ATOM  26063  CE  LYS A1622      -1.119  -0.400  45.806  1.00  1.550          C  
ATOM  26064  NZ  LYS A1622      -2.119   0.623  45.366  1.00  1.550          N  
ATOM  26065  H   LYS A1622       0.856   0.564  41.029  1.00  1.190          H  
ATOM  26066  HA  LYS A1622       3.044   0.387  42.871  1.00  1.380          H  
ATOM  26067 1HB  LYS A1622       0.766  -1.496  42.249  1.00  1.860          H  
ATOM  26068 2HB  LYS A1622       1.922  -1.819  43.529  1.00  1.860          H  
ATOM  26069 1HG  LYS A1622       1.231   0.295  44.621  1.00  1.860          H  
ATOM  26070 2HG  LYS A1622       0.043   0.538  43.362  1.00  1.860          H  
ATOM  26071 1HD  LYS A1622      -1.130  -1.491  43.943  1.00  1.860          H  
ATOM  26072 2HD  LYS A1622       0.164  -1.964  45.060  1.00  1.860          H  
ATOM  26073 1HE  LYS A1622      -1.622  -1.151  46.410  1.00  1.860          H  
ATOM  26074 2HE  LYS A1622      -0.380   0.095  46.421  1.00  1.860          H  
ATOM  26075 1HZ  LYS A1622      -2.547   1.040  46.179  1.00  1.860          H  
ATOM  26076 2HZ  LYS A1622      -1.680   1.345  44.819  1.00  1.860          H  
ATOM  26077 3HZ  LYS A1622      -2.869   0.199  44.796  1.00  1.860          H  
ATOM  26078  N   LEU A1623       3.132  -1.919  40.448  1.00  1.050          N  
ATOM  26079  CA  LEU A1623       4.069  -2.904  39.883  1.00  1.170          C  
ATOM  26080  C   LEU A1623       5.350  -2.283  39.349  1.00  1.010          C  
ATOM  26081  O   LEU A1623       6.425  -2.872  39.443  1.00  1.140          O  
ATOM  26082  CB  LEU A1623       3.450  -3.770  38.769  1.00  1.590          C  
ATOM  26083  CG  LEU A1623       2.327  -4.763  39.183  1.00  1.590          C  
ATOM  26084  CD1 LEU A1623       1.836  -5.518  37.933  1.00  1.590          C  
ATOM  26085  CD2 LEU A1623       2.828  -5.740  40.250  1.00  1.590          C  
ATOM  26086  H   LEU A1623       2.194  -1.790  40.053  1.00  1.260          H  
ATOM  26087  HA  LEU A1623       4.364  -3.549  40.686  1.00  1.400          H  
ATOM  26088 1HB  LEU A1623       3.029  -3.096  38.013  1.00  1.910          H  
ATOM  26089 2HB  LEU A1623       4.250  -4.349  38.300  1.00  1.910          H  
ATOM  26090  HG  LEU A1623       1.485  -4.193  39.573  1.00  1.910          H  
ATOM  26091 1HD1 LEU A1623       1.018  -6.190  38.195  1.00  1.910          H  
ATOM  26092 2HD1 LEU A1623       1.496  -4.821  37.182  1.00  1.910          H  
ATOM  26093 3HD1 LEU A1623       2.656  -6.100  37.533  1.00  1.910          H  
ATOM  26094 1HD2 LEU A1623       2.017  -6.411  40.511  1.00  1.910          H  
ATOM  26095 2HD2 LEU A1623       3.668  -6.304  39.859  1.00  1.910          H  
ATOM  26096 3HD2 LEU A1623       3.141  -5.222  41.130  1.00  1.910          H  
ATOM  26097  N   LEU A1624       5.257  -1.073  38.829  1.00  0.810          N  
ATOM  26098  CA  LEU A1624       6.409  -0.375  38.283  1.00  0.830          C  
ATOM  26099  C   LEU A1624       7.205   0.365  39.365  1.00  0.880          C  
ATOM  26100  O   LEU A1624       8.173   1.077  39.071  1.00  1.020          O  
ATOM  26101  CB  LEU A1624       5.941   0.615  37.216  1.00  1.150          C  
ATOM  26102  CG  LEU A1624       5.272   0.044  35.949  1.00  1.150          C  
ATOM  26103  CD1 LEU A1624       4.742   1.199  35.154  1.00  1.150          C  
ATOM  26104  CD2 LEU A1624       6.280  -0.738  35.101  1.00  1.150          C  
ATOM  26105  H   LEU A1624       4.326  -0.643  38.744  1.00  0.970          H  
ATOM  26106  HA  LEU A1624       7.074  -1.110  37.834  1.00  1.000          H  
ATOM  26107 1HB  LEU A1624       5.217   1.284  37.687  1.00  1.380          H  
ATOM  26108 2HB  LEU A1624       6.803   1.195  36.889  1.00  1.380          H  
ATOM  26109  HG  LEU A1624       4.441  -0.606  36.226  1.00  1.380          H  
ATOM  26110 1HD1 LEU A1624       4.258   0.828  34.256  1.00  1.380          H  
ATOM  26111 2HD1 LEU A1624       4.019   1.746  35.758  1.00  1.380          H  
ATOM  26112 3HD1 LEU A1624       5.563   1.863  34.876  1.00  1.380          H  
ATOM  26113 1HD2 LEU A1624       5.784  -1.100  34.206  1.00  1.380          H  
ATOM  26114 2HD2 LEU A1624       7.103  -0.076  34.813  1.00  1.380          H  
ATOM  26115 3HD2 LEU A1624       6.675  -1.582  35.657  1.00  1.380          H  
ATOM  26116  N   TRP A1625       6.786   0.247  40.623  1.00  1.340          N  
ATOM  26117  CA  TRP A1625       7.441   0.944  41.711  1.00  1.780          C  
ATOM  26118  C   TRP A1625       8.832   0.389  41.966  1.00  1.710          C  
ATOM  26119  O   TRP A1625       9.030  -0.824  42.044  1.00  2.060          O  
ATOM  26120  CB  TRP A1625       6.616   0.809  42.977  1.00  2.320          C  
ATOM  26121  CG  TRP A1625       7.060   1.680  44.052  1.00  2.320          C  
ATOM  26122  CD1 TRP A1625       7.789   1.375  45.148  1.00  2.320          C  
ATOM  26123  CD2 TRP A1625       6.775   3.077  44.127  1.00  2.320          C  
ATOM  26124  NE1 TRP A1625       7.964   2.498  45.918  1.00  2.320          N  
ATOM  26125  CE2 TRP A1625       7.347   3.548  45.299  1.00  2.320          C  
ATOM  26126  CE3 TRP A1625       6.085   3.958  43.296  1.00  2.320          C  
ATOM  26127  CZ2 TRP A1625       7.249   4.866  45.669  1.00  2.320          C  
ATOM  26128  CZ3 TRP A1625       6.001   5.274  43.660  1.00  2.320          C  
ATOM  26129  CH2 TRP A1625       6.561   5.718  44.814  1.00  2.320          C  
ATOM  26130  H   TRP A1625       5.989  -0.354  40.856  1.00  1.610          H  
ATOM  26131  HA  TRP A1625       7.531   1.998  41.453  1.00  2.140          H  
ATOM  26132 1HB  TRP A1625       5.577   1.039  42.754  1.00  2.780          H  
ATOM  26133 2HB  TRP A1625       6.653  -0.222  43.325  1.00  2.780          H  
ATOM  26134  HD1 TRP A1625       8.175   0.384  45.384  1.00  2.780          H  
ATOM  26135  HE1 TRP A1625       8.476   2.536  46.788  1.00  2.780          H  
ATOM  26136  HE3 TRP A1625       5.632   3.606  42.368  1.00  2.780          H  
ATOM  26137  HZ2 TRP A1625       7.691   5.250  46.584  1.00  2.780          H  
ATOM  26138  HZ3 TRP A1625       5.475   5.962  43.003  1.00  2.780          H  
ATOM  26139  HH2 TRP A1625       6.469   6.773  45.070  1.00  2.780          H  
ATOM  26140  N   VAL A1626       9.795   1.277  42.136  1.00  1.650          N  
ATOM  26141  CA  VAL A1626      11.166   0.899  42.417  1.00  1.850          C  
ATOM  26142  C   VAL A1626      11.325   0.574  43.907  1.00  2.010          C  
ATOM  26143  O   VAL A1626      10.976   1.411  44.736  1.00  1.940          O  
ATOM  26144  CB  VAL A1626      12.087   2.074  42.044  1.00  2.510          C  
ATOM  26145  CG1 VAL A1626      13.529   1.781  42.408  1.00  2.510          C  
ATOM  26146  CG2 VAL A1626      11.952   2.333  40.546  1.00  2.510          C  
ATOM  26147  H   VAL A1626       9.554   2.263  42.059  1.00  1.980          H  
ATOM  26148  HA  VAL A1626      11.404   0.055  41.777  1.00  2.220          H  
ATOM  26149  HB  VAL A1626      11.776   2.958  42.603  1.00  3.010          H  
ATOM  26150 1HG1 VAL A1626      14.144   2.635  42.142  1.00  3.010          H  
ATOM  26151 2HG1 VAL A1626      13.624   1.600  43.487  1.00  3.010          H  
ATOM  26152 3HG1 VAL A1626      13.873   0.904  41.867  1.00  3.010          H  
ATOM  26153 1HG2 VAL A1626      12.577   3.176  40.253  1.00  3.010          H  
ATOM  26154 2HG2 VAL A1626      12.261   1.444  40.002  1.00  3.010          H  
ATOM  26155 3HG2 VAL A1626      10.919   2.555  40.303  1.00  3.010          H  
ATOM  26156  N   PRO A1627      11.784  -0.636  44.280  1.00  2.570          N  
ATOM  26157  CA  PRO A1627      11.977  -1.071  45.640  1.00  2.850          C  
ATOM  26158  C   PRO A1627      13.222  -0.489  46.248  1.00  2.880          C  
ATOM  26159  O   PRO A1627      14.261  -0.402  45.592  1.00  3.280          O  
ATOM  26160  CB  PRO A1627      12.127  -2.585  45.489  1.00  4.280          C  
ATOM  26161  CG  PRO A1627      12.731  -2.761  44.128  1.00  4.280          C  
ATOM  26162  CD  PRO A1627      12.134  -1.640  43.293  1.00  4.280          C  
ATOM  26163  HA  PRO A1627      11.089  -0.814  46.235  1.00  3.420          H  
ATOM  26164 1HB  PRO A1627      12.766  -2.982  46.297  1.00  5.130          H  
ATOM  26165 2HB  PRO A1627      11.156  -3.072  45.586  1.00  5.130          H  
ATOM  26166 1HG  PRO A1627      13.831  -2.709  44.185  1.00  5.130          H  
ATOM  26167 2HG  PRO A1627      12.476  -3.757  43.738  1.00  5.130          H  
ATOM  26168 1HD  PRO A1627      12.900  -1.278  42.596  1.00  5.130          H  
ATOM  26169 2HD  PRO A1627      11.230  -1.977  42.814  1.00  5.130          H  
ATOM  26170  N   PHE A1628      13.159  -0.279  47.540  1.00  3.140          N  
ATOM  26171  CA  PHE A1628      14.299   0.099  48.339  1.00  3.780          C  
ATOM  26172  C   PHE A1628      14.311  -0.917  49.453  1.00  4.110          C  
ATOM  26173  O   PHE A1628      13.248  -1.423  49.815  1.00  4.500          O  
ATOM  26174  CB  PHE A1628      14.158   1.550  48.795  1.00  5.040          C  
ATOM  26175  CG  PHE A1628      14.146   2.500  47.594  1.00  5.040          C  
ATOM  26176  CD1 PHE A1628      12.964   2.780  46.917  1.00  5.040          C  
ATOM  26177  CD2 PHE A1628      15.313   3.091  47.130  1.00  5.040          C  
ATOM  26178  CE1 PHE A1628      12.953   3.602  45.820  1.00  5.040          C  
ATOM  26179  CE2 PHE A1628      15.292   3.927  46.025  1.00  5.040          C  
ATOM  26180  CZ  PHE A1628      14.106   4.176  45.372  1.00  5.040          C  
ATOM  26181  H   PHE A1628      12.269  -0.386  48.004  1.00  3.770          H  
ATOM  26182  HA  PHE A1628      15.214  -0.003  47.757  1.00  4.540          H  
ATOM  26183 1HB  PHE A1628      13.233   1.679  49.353  1.00  6.040          H  
ATOM  26184 2HB  PHE A1628      14.987   1.819  49.448  1.00  6.040          H  
ATOM  26185  HD1 PHE A1628      12.031   2.324  47.247  1.00  6.040          H  
ATOM  26186  HD2 PHE A1628      16.257   2.888  47.637  1.00  6.040          H  
ATOM  26187  HE1 PHE A1628      12.015   3.781  45.306  1.00  6.040          H  
ATOM  26188  HE2 PHE A1628      16.213   4.383  45.666  1.00  6.040          H  
ATOM  26189  HZ  PHE A1628      14.087   4.826  44.499  1.00  6.040          H  
ATOM  26190  N   LEU A1629      15.474  -1.253  49.988  1.00  4.440          N  
ATOM  26191  CA  LEU A1629      15.478  -2.266  51.031  1.00  5.160          C  
ATOM  26192  C   LEU A1629      15.688  -1.661  52.406  1.00  5.220          C  
ATOM  26193  O   LEU A1629      16.467  -0.722  52.569  1.00  5.300          O  
ATOM  26194  CB  LEU A1629      16.571  -3.290  50.721  1.00  6.940          C  
ATOM  26195  CG  LEU A1629      16.516  -3.936  49.275  1.00  6.940          C  
ATOM  26196  CD1 LEU A1629      17.673  -4.929  49.141  1.00  6.940          C  
ATOM  26197  CD2 LEU A1629      15.152  -4.602  49.000  1.00  6.940          C  
ATOM  26198  H   LEU A1629      16.331  -0.820  49.680  1.00  5.330          H  
ATOM  26199  HA  LEU A1629      14.515  -2.770  51.048  1.00  6.190          H  
ATOM  26200 1HB  LEU A1629      17.541  -2.807  50.836  1.00  8.320          H  
ATOM  26201 2HB  LEU A1629      16.508  -4.093  51.453  1.00  8.320          H  
ATOM  26202  HG  LEU A1629      16.669  -3.155  48.531  1.00  8.320          H  
ATOM  26203 1HD1 LEU A1629      17.672  -5.358  48.141  1.00  8.320          H  
ATOM  26204 2HD1 LEU A1629      18.617  -4.413  49.311  1.00  8.320          H  
ATOM  26205 3HD1 LEU A1629      17.569  -5.727  49.873  1.00  8.320          H  
ATOM  26206 1HD2 LEU A1629      15.158  -5.023  47.996  1.00  8.320          H  
ATOM  26207 2HD2 LEU A1629      14.972  -5.384  49.707  1.00  8.320          H  
ATOM  26208 3HD2 LEU A1629      14.350  -3.872  49.064  1.00  8.320          H  
ATOM  26209  N   ASN A1630      14.987  -2.217  53.394  1.00  5.530          N  
ATOM  26210  CA  ASN A1630      15.101  -1.812  54.792  1.00  5.820          C  
ATOM  26211  C   ASN A1630      16.321  -2.442  55.466  1.00  5.160          C  
ATOM  26212  O   ASN A1630      16.703  -3.567  55.139  1.00  5.520          O  
ATOM  26213  CB  ASN A1630      13.841  -2.183  55.562  1.00  8.030          C  
ATOM  26214  CG  ASN A1630      13.699  -1.418  56.867  1.00  8.030          C  
ATOM  26215  OD1 ASN A1630      14.435  -1.640  57.849  1.00  8.030          O  
ATOM  26216  ND2 ASN A1630      12.746  -0.512  56.893  1.00  8.030          N  
ATOM  26217  H   ASN A1630      14.343  -2.958  53.151  1.00  6.640          H  
ATOM  26218  HA  ASN A1630      15.233  -0.728  54.829  1.00  6.980          H  
ATOM  26219 1HB  ASN A1630      12.963  -1.996  54.942  1.00  9.640          H  
ATOM  26220 2HB  ASN A1630      13.857  -3.253  55.791  1.00  9.640          H  
ATOM  26221 1HD2 ASN A1630      12.589   0.030  57.722  1.00  9.640          H  
ATOM  26222 2HD2 ASN A1630      12.165  -0.365  56.088  1.00  9.640          H  
ATOM  26223  N   ASP A1631      16.859  -1.763  56.480  1.00  4.570          N  
ATOM  26224  CA  ASP A1631      17.975  -2.266  57.284  1.00  4.180          C  
ATOM  26225  C   ASP A1631      17.644  -3.590  57.971  1.00  3.860          C  
ATOM  26226  O   ASP A1631      18.517  -4.430  58.191  1.00  4.110          O  
ATOM  26227  CB  ASP A1631      18.332  -1.263  58.381  1.00  6.010          C  
ATOM  26228  CG  ASP A1631      18.995   0.011  57.886  1.00  6.010          C  
ATOM  26229  OD1 ASP A1631      19.420   0.065  56.759  1.00  6.010          O  
ATOM  26230  OD2 ASP A1631      19.057   0.935  58.654  1.00  6.010          O  
ATOM  26231  H   ASP A1631      16.502  -0.840  56.690  1.00  5.480          H  
ATOM  26232  HA  ASP A1631      18.833  -2.417  56.628  1.00  5.020          H  
ATOM  26233 1HB  ASP A1631      17.423  -0.991  58.922  1.00  7.210          H  
ATOM  26234 2HB  ASP A1631      18.998  -1.743  59.098  1.00  7.210          H  
ATOM  26235  N   SER A1632      16.371  -3.768  58.314  1.00  3.750          N  
ATOM  26236  CA  SER A1632      15.862  -4.948  58.996  1.00  3.900          C  
ATOM  26237  C   SER A1632      15.618  -6.148  58.075  1.00  3.640          C  
ATOM  26238  O   SER A1632      15.196  -7.217  58.536  1.00  3.900          O  
ATOM  26239  CB  SER A1632      14.579  -4.600  59.718  1.00  5.400          C  
ATOM  26240  OG  SER A1632      13.572  -4.242  58.811  1.00  5.400          O  
ATOM  26241  H   SER A1632      15.691  -3.028  58.125  1.00  4.500          H  
ATOM  26242  HA  SER A1632      16.603  -5.247  59.738  1.00  4.680          H  
ATOM  26243 1HB  SER A1632      14.254  -5.455  60.307  1.00  6.480          H  
ATOM  26244 2HB  SER A1632      14.761  -3.778  60.407  1.00  6.480          H  
ATOM  26245  HG  SER A1632      12.758  -4.207  59.322  1.00  6.480          H  
ATOM  26246  N   LYS A1633      15.804  -5.976  56.764  1.00  3.470          N  
ATOM  26247  CA  LYS A1633      15.543  -7.051  55.817  1.00  3.460          C  
ATOM  26248  C   LYS A1633      16.360  -8.301  56.078  1.00  3.450          C  
ATOM  26249  O   LYS A1633      17.584  -8.235  56.183  1.00  3.710          O  
ATOM  26250  CB  LYS A1633      15.793  -6.573  54.400  1.00  4.850          C  
ATOM  26251  CG  LYS A1633      15.445  -7.598  53.371  1.00  4.850          C  
ATOM  26252  CD  LYS A1633      15.604  -7.054  52.006  1.00  4.850          C  
ATOM  26253  CE  LYS A1633      15.424  -8.136  50.979  1.00  4.850          C  
ATOM  26254  NZ  LYS A1633      14.050  -8.663  50.925  1.00  4.850          N  
ATOM  26255  H   LYS A1633      16.178  -5.093  56.409  1.00  4.160          H  
ATOM  26256  HA  LYS A1633      14.515  -7.339  55.863  1.00  4.150          H  
ATOM  26257 1HB  LYS A1633      15.215  -5.668  54.210  1.00  5.820          H  
ATOM  26258 2HB  LYS A1633      16.851  -6.317  54.279  1.00  5.820          H  
ATOM  26259 1HG  LYS A1633      16.110  -8.459  53.468  1.00  5.820          H  
ATOM  26260 2HG  LYS A1633      14.422  -7.933  53.527  1.00  5.820          H  
ATOM  26261 1HD  LYS A1633      14.878  -6.263  51.849  1.00  5.820          H  
ATOM  26262 2HD  LYS A1633      16.609  -6.643  51.911  1.00  5.820          H  
ATOM  26263 1HE  LYS A1633      15.691  -7.752  49.998  1.00  5.820          H  
ATOM  26264 2HE  LYS A1633      16.093  -8.959  51.226  1.00  5.820          H  
ATOM  26265 1HZ  LYS A1633      14.088  -9.392  50.224  1.00  5.820          H  
ATOM  26266 2HZ  LYS A1633      13.769  -9.074  51.797  1.00  5.820          H  
ATOM  26267 3HZ  LYS A1633      13.393  -7.956  50.663  1.00  5.820          H  
ATOM  26268  N   LEU A1634      15.686  -9.457  56.109  1.00  3.520          N  
ATOM  26269  CA  LEU A1634      16.395 -10.721  56.273  1.00  3.710          C  
ATOM  26270  C   LEU A1634      16.865 -11.140  54.877  1.00  3.560          C  
ATOM  26271  O   LEU A1634      16.046 -11.223  53.963  1.00  3.810          O  
ATOM  26272  CB  LEU A1634      15.452 -11.779  56.897  1.00  5.120          C  
ATOM  26273  CG  LEU A1634      16.033 -13.208  57.224  1.00  5.120          C  
ATOM  26274  CD1 LEU A1634      17.094 -13.112  58.336  1.00  5.120          C  
ATOM  26275  CD2 LEU A1634      14.889 -14.126  57.668  1.00  5.120          C  
ATOM  26276  H   LEU A1634      14.661  -9.462  56.057  1.00  4.220          H  
ATOM  26277  HA  LEU A1634      17.260 -10.559  56.911  1.00  4.450          H  
ATOM  26278 1HB  LEU A1634      15.065 -11.368  57.831  1.00  6.140          H  
ATOM  26279 2HB  LEU A1634      14.608 -11.914  56.221  1.00  6.140          H  
ATOM  26280  HG  LEU A1634      16.513 -13.628  56.337  1.00  6.140          H  
ATOM  26281 1HD1 LEU A1634      17.483 -14.111  58.552  1.00  6.140          H  
ATOM  26282 2HD1 LEU A1634      17.918 -12.477  58.018  1.00  6.140          H  
ATOM  26283 3HD1 LEU A1634      16.651 -12.698  59.241  1.00  6.140          H  
ATOM  26284 1HD2 LEU A1634      15.286 -15.102  57.902  1.00  6.140          H  
ATOM  26285 2HD2 LEU A1634      14.407 -13.730  58.541  1.00  6.140          H  
ATOM  26286 3HD2 LEU A1634      14.152 -14.218  56.872  1.00  6.140          H  
ATOM  26287  N   GLU A1635      18.173 -11.348  54.701  1.00  3.410          N  
ATOM  26288  CA  GLU A1635      18.763 -11.661  53.389  1.00  3.300          C  
ATOM  26289  C   GLU A1635      19.496 -13.012  53.357  1.00  3.240          C  
ATOM  26290  O   GLU A1635      19.976 -13.484  54.388  1.00  3.380          O  
ATOM  26291  CB  GLU A1635      19.738 -10.537  52.988  1.00  4.660          C  
ATOM  26292  CG  GLU A1635      19.091  -9.171  52.763  1.00  4.660          C  
ATOM  26293  CD  GLU A1635      20.074  -8.126  52.258  1.00  4.660          C  
ATOM  26294  OE1 GLU A1635      21.215  -8.469  52.064  1.00  4.660          O  
ATOM  26295  OE2 GLU A1635      19.686  -6.993  52.084  1.00  4.660          O  
ATOM  26296  H   GLU A1635      18.783 -11.235  55.505  1.00  4.090          H  
ATOM  26297  HA  GLU A1635      17.952 -11.691  52.662  1.00  3.960          H  
ATOM  26298 1HB  GLU A1635      20.468 -10.409  53.789  1.00  5.600          H  
ATOM  26299 2HB  GLU A1635      20.295 -10.799  52.104  1.00  5.600          H  
ATOM  26300 1HG  GLU A1635      18.293  -9.287  52.040  1.00  5.600          H  
ATOM  26301 2HG  GLU A1635      18.649  -8.827  53.699  1.00  5.600          H  
ATOM  26302  N   PRO A1636      19.678 -13.621  52.167  1.00  3.320          N  
ATOM  26303  CA  PRO A1636      19.303 -13.263  50.794  1.00  3.020          C  
ATOM  26304  C   PRO A1636      17.843 -13.490  50.495  1.00  2.470          C  
ATOM  26305  O   PRO A1636      17.189 -14.272  51.183  1.00  2.580          O  
ATOM  26306  CB  PRO A1636      20.148 -14.226  49.960  1.00  4.530          C  
ATOM  26307  CG  PRO A1636      20.279 -15.448  50.836  1.00  4.530          C  
ATOM  26308  CD  PRO A1636      20.374 -14.908  52.251  1.00  4.530          C  
ATOM  26309  HA  PRO A1636      19.581 -12.223  50.574  1.00  3.620          H  
ATOM  26310 1HB  PRO A1636      19.626 -14.448  49.006  1.00  5.440          H  
ATOM  26311 2HB  PRO A1636      21.113 -13.768  49.704  1.00  5.440          H  
ATOM  26312 1HG  PRO A1636      19.400 -16.104  50.694  1.00  5.440          H  
ATOM  26313 2HG  PRO A1636      21.161 -16.032  50.543  1.00  5.440          H  
ATOM  26314 1HD  PRO A1636      19.844 -15.572  52.951  1.00  5.440          H  
ATOM  26315 2HD  PRO A1636      21.422 -14.752  52.547  1.00  5.440          H  
ATOM  26316  N   ASP A1637      17.338 -12.850  49.452  1.00  2.330          N  
ATOM  26317  CA  ASP A1637      16.014 -13.221  48.985  1.00  2.140          C  
ATOM  26318  C   ASP A1637      16.052 -14.605  48.380  1.00  2.390          C  
ATOM  26319  O   ASP A1637      16.988 -14.939  47.652  1.00  3.120          O  
ATOM  26320  CB  ASP A1637      15.460 -12.269  47.931  1.00  3.070          C  
ATOM  26321  CG  ASP A1637      14.996 -10.955  48.471  1.00  3.070          C  
ATOM  26322  OD1 ASP A1637      14.906 -10.794  49.651  1.00  3.070          O  
ATOM  26323  OD2 ASP A1637      14.725 -10.084  47.701  1.00  3.070          O  
ATOM  26324  H   ASP A1637      17.879 -12.163  48.948  1.00  2.800          H  
ATOM  26325  HA  ASP A1637      15.347 -13.236  49.842  1.00  2.570          H  
ATOM  26326 1HB  ASP A1637      16.222 -12.088  47.172  1.00  3.690          H  
ATOM  26327 2HB  ASP A1637      14.620 -12.753  47.430  1.00  3.690          H  
ATOM  26328  N   VAL A1638      15.022 -15.393  48.630  1.00  2.150          N  
ATOM  26329  CA  VAL A1638      14.925 -16.696  47.997  1.00  2.590          C  
ATOM  26330  C   VAL A1638      13.631 -16.790  47.173  1.00  2.000          C  
ATOM  26331  O   VAL A1638      12.610 -17.294  47.654  1.00  2.050          O  
ATOM  26332  CB  VAL A1638      14.958 -17.754  49.126  1.00  3.450          C  
ATOM  26333  CG1 VAL A1638      14.930 -19.099  48.587  1.00  3.450          C  
ATOM  26334  CG2 VAL A1638      16.230 -17.570  49.964  1.00  3.450          C  
ATOM  26335  H   VAL A1638      14.315 -15.076  49.279  1.00  2.580          H  
ATOM  26336  HA  VAL A1638      15.779 -16.841  47.334  1.00  3.110          H  
ATOM  26337  HB  VAL A1638      14.079 -17.633  49.752  1.00  4.140          H  
ATOM  26338 1HG1 VAL A1638      14.952 -19.805  49.410  1.00  4.140          H  
ATOM  26339 2HG1 VAL A1638      14.036 -19.257  48.006  1.00  4.140          H  
ATOM  26340 3HG1 VAL A1638      15.795 -19.235  47.971  1.00  4.140          H  
ATOM  26341 1HG2 VAL A1638      16.251 -18.310  50.761  1.00  4.140          H  
ATOM  26342 2HG2 VAL A1638      17.106 -17.694  49.327  1.00  4.140          H  
ATOM  26343 3HG2 VAL A1638      16.253 -16.576  50.408  1.00  4.140          H  
ATOM  26344  N   ARG A1639      13.663 -16.361  45.899  1.00  2.020          N  
ATOM  26345  CA  ARG A1639      12.413 -16.310  45.130  1.00  1.770          C  
ATOM  26346  C   ARG A1639      12.083 -17.600  44.417  1.00  2.230          C  
ATOM  26347  O   ARG A1639      12.224 -17.710  43.198  1.00  2.810          O  
ATOM  26348  CB  ARG A1639      12.430 -15.166  44.143  1.00  2.580          C  
ATOM  26349  CG  ARG A1639      12.469 -13.784  44.802  1.00  2.580          C  
ATOM  26350  CD  ARG A1639      12.502 -12.720  43.843  1.00  2.580          C  
ATOM  26351  NE  ARG A1639      13.702 -12.776  43.048  1.00  2.580          N  
ATOM  26352  CZ  ARG A1639      13.905 -12.095  41.912  1.00  2.580          C  
ATOM  26353  NH1 ARG A1639      12.964 -11.291  41.444  1.00  2.580          N  
ATOM  26354  NH2 ARG A1639      15.050 -12.242  41.284  1.00  2.580          N  
ATOM  26355  H   ARG A1639      14.526 -15.995  45.460  1.00  2.420          H  
ATOM  26356  HA  ARG A1639      11.594 -16.122  45.817  1.00  2.120          H  
ATOM  26357 1HB  ARG A1639      13.287 -15.266  43.482  1.00  3.090          H  
ATOM  26358 2HB  ARG A1639      11.539 -15.209  43.527  1.00  3.090          H  
ATOM  26359 1HG  ARG A1639      11.559 -13.642  45.350  1.00  3.090          H  
ATOM  26360 2HG  ARG A1639      13.329 -13.697  45.464  1.00  3.090          H  
ATOM  26361 1HD  ARG A1639      11.640 -12.794  43.209  1.00  3.090          H  
ATOM  26362 2HD  ARG A1639      12.482 -11.768  44.370  1.00  3.090          H  
ATOM  26363  HE  ARG A1639      14.466 -13.397  43.378  1.00  3.090          H  
ATOM  26364 1HH1 ARG A1639      12.101 -11.181  41.948  1.00  3.090          H  
ATOM  26365 2HH1 ARG A1639      13.100 -10.783  40.576  1.00  3.090          H  
ATOM  26366 1HH2 ARG A1639      15.766 -12.882  41.673  1.00  3.090          H  
ATOM  26367 2HH2 ARG A1639      15.236 -11.728  40.448  1.00  3.090          H  
ATOM  26368  N   TYR A1640      11.655 -18.582  45.188  1.00  2.490          N  
ATOM  26369  CA  TYR A1640      11.356 -19.895  44.643  1.00  3.070          C  
ATOM  26370  C   TYR A1640      10.225 -19.763  43.589  1.00  2.820          C  
ATOM  26371  O   TYR A1640       9.316 -18.954  43.791  1.00  2.800          O  
ATOM  26372  CB  TYR A1640      10.928 -20.878  45.741  1.00  4.070          C  
ATOM  26373  CG  TYR A1640      12.004 -21.377  46.712  1.00  4.070          C  
ATOM  26374  CD1 TYR A1640      11.767 -21.309  48.079  1.00  4.070          C  
ATOM  26375  CD2 TYR A1640      13.199 -21.908  46.254  1.00  4.070          C  
ATOM  26376  CE1 TYR A1640      12.714 -21.778  48.977  1.00  4.070          C  
ATOM  26377  CE2 TYR A1640      14.158 -22.366  47.153  1.00  4.070          C  
ATOM  26378  CZ  TYR A1640      13.917 -22.309  48.511  1.00  4.070          C  
ATOM  26379  OH  TYR A1640      14.869 -22.753  49.424  1.00  4.070          O  
ATOM  26380  H   TYR A1640      11.604 -18.377  46.190  1.00  2.990          H  
ATOM  26381  HA  TYR A1640      12.260 -20.265  44.200  1.00  3.680          H  
ATOM  26382 1HB  TYR A1640      10.177 -20.381  46.344  1.00  4.880          H  
ATOM  26383 2HB  TYR A1640      10.457 -21.751  45.286  1.00  4.880          H  
ATOM  26384  HD1 TYR A1640      10.826 -20.896  48.449  1.00  4.880          H  
ATOM  26385  HD2 TYR A1640      13.392 -21.976  45.189  1.00  4.880          H  
ATOM  26386  HE1 TYR A1640      12.517 -21.727  50.048  1.00  4.880          H  
ATOM  26387  HE2 TYR A1640      15.095 -22.782  46.780  1.00  4.880          H  
ATOM  26388  HH  TYR A1640      14.452 -22.847  50.296  1.00  4.880          H  
ATOM  26389  N   PRO A1641      10.278 -20.508  42.456  1.00  3.120          N  
ATOM  26390  CA  PRO A1641       9.276 -20.562  41.383  1.00  3.170          C  
ATOM  26391  C   PRO A1641       7.909 -21.024  41.878  1.00  3.520          C  
ATOM  26392  O   PRO A1641       7.826 -21.839  42.786  1.00  4.050          O  
ATOM  26393  CB  PRO A1641       9.852 -21.627  40.438  1.00  4.750          C  
ATOM  26394  CG  PRO A1641      11.329 -21.625  40.689  1.00  4.750          C  
ATOM  26395  CD  PRO A1641      11.492 -21.314  42.157  1.00  4.750          C  
ATOM  26396  HA  PRO A1641       9.208 -19.583  40.895  1.00  3.800          H  
ATOM  26397 1HB  PRO A1641       9.374 -22.603  40.628  1.00  5.710          H  
ATOM  26398 2HB  PRO A1641       9.613 -21.361  39.396  1.00  5.710          H  
ATOM  26399 1HG  PRO A1641      11.753 -22.606  40.414  1.00  5.710          H  
ATOM  26400 2HG  PRO A1641      11.820 -20.880  40.047  1.00  5.710          H  
ATOM  26401 1HD  PRO A1641      11.533 -22.228  42.776  1.00  5.710          H  
ATOM  26402 2HD  PRO A1641      12.409 -20.710  42.205  1.00  5.710          H  
ATOM  26403  N   VAL A1642       6.844 -20.529  41.246  1.00  3.680          N  
ATOM  26404  CA  VAL A1642       5.470 -20.888  41.612  1.00  4.060          C  
ATOM  26405  C   VAL A1642       4.718 -21.638  40.506  1.00  4.160          C  
ATOM  26406  O   VAL A1642       4.148 -22.701  40.748  1.00  4.210          O  
ATOM  26407  CB  VAL A1642       4.686 -19.618  42.023  1.00  5.530          C  
ATOM  26408  CG1 VAL A1642       3.215 -19.933  42.323  1.00  5.530          C  
ATOM  26409  CG2 VAL A1642       5.328 -19.022  43.272  1.00  5.530          C  
ATOM  26410  H   VAL A1642       7.004 -19.890  40.483  1.00  4.420          H  
ATOM  26411  HA  VAL A1642       5.517 -21.541  42.484  1.00  4.870          H  
ATOM  26412  HB  VAL A1642       4.717 -18.904  41.209  1.00  6.640          H  
ATOM  26413 1HG1 VAL A1642       2.710 -19.012  42.601  1.00  6.640          H  
ATOM  26414 2HG1 VAL A1642       2.723 -20.354  41.450  1.00  6.640          H  
ATOM  26415 3HG1 VAL A1642       3.155 -20.645  43.146  1.00  6.640          H  
ATOM  26416 1HG2 VAL A1642       4.798 -18.120  43.558  1.00  6.640          H  
ATOM  26417 2HG2 VAL A1642       5.279 -19.744  44.086  1.00  6.640          H  
ATOM  26418 3HG2 VAL A1642       6.369 -18.785  43.085  1.00  6.640          H  
ATOM  26419  N   LEU A1643       4.702 -21.094  39.294  1.00  4.400          N  
ATOM  26420  CA  LEU A1643       3.926 -21.669  38.191  1.00  4.750          C  
ATOM  26421  C   LEU A1643       4.659 -22.859  37.564  1.00  4.860          C  
ATOM  26422  O   LEU A1643       5.145 -22.788  36.428  1.00  5.290          O  
ATOM  26423  CB  LEU A1643       3.663 -20.581  37.124  1.00  6.510          C  
ATOM  26424  CG  LEU A1643       2.499 -19.530  37.402  1.00  6.510          C  
ATOM  26425  CD1 LEU A1643       2.871 -18.586  38.531  1.00  6.510          C  
ATOM  26426  CD2 LEU A1643       2.226 -18.723  36.111  1.00  6.510          C  
ATOM  26427  H   LEU A1643       5.212 -20.242  39.132  1.00  5.280          H  
ATOM  26428  HA  LEU A1643       2.973 -22.026  38.582  1.00  5.700          H  
ATOM  26429 1HB  LEU A1643       4.584 -20.016  36.985  1.00  7.810          H  
ATOM  26430 2HB  LEU A1643       3.436 -21.075  36.186  1.00  7.810          H  
ATOM  26431  HG  LEU A1643       1.602 -20.051  37.699  1.00  7.810          H  
ATOM  26432 1HD1 LEU A1643       2.064 -17.894  38.679  1.00  7.810          H  
ATOM  26433 2HD1 LEU A1643       3.032 -19.121  39.438  1.00  7.810          H  
ATOM  26434 3HD1 LEU A1643       3.754 -18.047  38.268  1.00  7.810          H  
ATOM  26435 1HD2 LEU A1643       1.419 -18.010  36.292  1.00  7.810          H  
ATOM  26436 2HD2 LEU A1643       3.127 -18.183  35.825  1.00  7.810          H  
ATOM  26437 3HD2 LEU A1643       1.937 -19.387  35.296  1.00  7.810          H  
ATOM  26438  N   ASN A1644       4.744 -23.944  38.334  1.00  4.810          N  
ATOM  26439  CA  ASN A1644       5.520 -25.125  37.974  1.00  5.250          C  
ATOM  26440  C   ASN A1644       4.941 -26.439  38.525  1.00  5.480          C  
ATOM  26441  O   ASN A1644       3.916 -26.456  39.209  1.00  5.550          O  
ATOM  26442  CB  ASN A1644       6.934 -24.938  38.517  1.00  7.170          C  
ATOM  26443  CG  ASN A1644       7.737 -23.883  37.820  1.00  7.170          C  
ATOM  26444  OD1 ASN A1644       7.729 -22.696  38.184  1.00  7.170          O  
ATOM  26445  ND2 ASN A1644       8.471 -24.303  36.825  1.00  7.170          N  
ATOM  26446  H   ASN A1644       4.296 -23.878  39.250  1.00  5.770          H  
ATOM  26447  HA  ASN A1644       5.546 -25.203  36.888  1.00  6.300          H  
ATOM  26448 1HB  ASN A1644       6.872 -24.667  39.573  1.00  8.610          H  
ATOM  26449 2HB  ASN A1644       7.486 -25.873  38.457  1.00  8.610          H  
ATOM  26450 1HD2 ASN A1644       9.052 -23.664  36.320  1.00  8.610          H  
ATOM  26451 2HD2 ASN A1644       8.466 -25.269  36.572  1.00  8.610          H  
ATOM  26452  N   GLU A1645       5.617 -27.548  38.204  1.00  5.900          N  
ATOM  26453  CA  GLU A1645       5.275 -28.902  38.651  1.00  6.380          C  
ATOM  26454  C   GLU A1645       6.553 -29.604  39.093  1.00  6.830          C  
ATOM  26455  O   GLU A1645       7.630 -29.206  38.659  1.00  7.250          O  
ATOM  26456  CB  GLU A1645       4.596 -29.725  37.547  1.00  8.740          C  
ATOM  26457  CG  GLU A1645       3.243 -29.203  37.087  1.00  8.740          C  
ATOM  26458  CD  GLU A1645       2.577 -30.078  36.033  1.00  8.740          C  
ATOM  26459  OE1 GLU A1645       3.217 -30.997  35.564  1.00  8.740          O  
ATOM  26460  OE2 GLU A1645       1.442 -29.817  35.698  1.00  8.740          O  
ATOM  26461  H   GLU A1645       6.438 -27.461  37.623  1.00  7.080          H  
ATOM  26462  HA  GLU A1645       4.607 -28.838  39.508  1.00  7.660          H  
ATOM  26463 1HB  GLU A1645       5.250 -29.767  36.677  1.00 10.490          H  
ATOM  26464 2HB  GLU A1645       4.456 -30.751  37.893  1.00 10.490          H  
ATOM  26465 1HG  GLU A1645       2.581 -29.097  37.948  1.00 10.490          H  
ATOM  26466 2HG  GLU A1645       3.399 -28.229  36.674  1.00 10.490          H  
ATOM  26467  N   GLU A1646       6.422 -30.655  39.915  1.00  7.000          N  
ATOM  26468  CA  GLU A1646       7.563 -31.484  40.352  1.00  7.650          C  
ATOM  26469  C   GLU A1646       8.549 -30.769  41.305  1.00  7.980          C  
ATOM  26470  O   GLU A1646       9.571 -30.251  40.856  1.00  8.270          O  
ATOM  26471  CB  GLU A1646       8.323 -32.057  39.147  1.00 10.450          C  
ATOM  26472  CG  GLU A1646       7.460 -32.927  38.215  1.00 10.450          C  
ATOM  26473  CD  GLU A1646       6.974 -34.212  38.850  1.00 10.450          C  
ATOM  26474  OE1 GLU A1646       7.626 -34.699  39.744  1.00 10.450          O  
ATOM  26475  OE2 GLU A1646       5.923 -34.691  38.452  1.00 10.450          O  
ATOM  26476  H   GLU A1646       5.497 -30.904  40.226  1.00  8.400          H  
ATOM  26477  HA  GLU A1646       7.150 -32.348  40.853  1.00  9.180          H  
ATOM  26478 1HB  GLU A1646       8.787 -31.278  38.561  1.00 12.540          H  
ATOM  26479 2HB  GLU A1646       9.131 -32.691  39.514  1.00 12.540          H  
ATOM  26480 1HG  GLU A1646       6.598 -32.352  37.880  1.00 12.540          H  
ATOM  26481 2HG  GLU A1646       8.052 -33.170  37.335  1.00 12.540          H  
ATOM  26482  N   SER A1647       8.264 -30.736  42.625  1.00  8.250          N  
ATOM  26483  CA  SER A1647       7.149 -31.432  43.281  1.00  9.010          C  
ATOM  26484  C   SER A1647       6.777 -30.806  44.614  1.00  9.360          C  
ATOM  26485  O   SER A1647       7.456 -29.914  45.113  1.00  9.770          O  
ATOM  26486  CB  SER A1647       7.510 -32.883  43.571  1.00 12.310          C  
ATOM  26487  OG  SER A1647       8.475 -32.952  44.576  1.00 12.310          O  
ATOM  26488  H   SER A1647       8.907 -30.237  43.224  1.00  9.900          H  
ATOM  26489  HA  SER A1647       6.267 -31.379  42.647  1.00 10.810          H  
ATOM  26490 1HB  SER A1647       6.622 -33.422  43.888  1.00 14.770          H  
ATOM  26491 2HB  SER A1647       7.886 -33.375  42.680  1.00 14.770          H  
ATOM  26492  HG  SER A1647       8.648 -33.884  44.719  1.00 14.770          H  
ATOM  26493  N   LYS A1648       5.685 -31.311  45.187  1.00  9.440          N  
ATOM  26494  CA  LYS A1648       5.137 -30.897  46.480  1.00 10.050          C  
ATOM  26495  C   LYS A1648       5.887 -31.579  47.616  1.00 10.250          C  
ATOM  26496  O   LYS A1648       5.601 -32.730  47.940  1.00 10.760          O  
ATOM  26497  CB  LYS A1648       3.653 -31.266  46.548  1.00 13.830          C  
ATOM  26498  CG  LYS A1648       2.717 -30.285  45.896  1.00 13.830          C  
ATOM  26499  CD  LYS A1648       2.500 -30.503  44.401  1.00 13.830          C  
ATOM  26500  CE  LYS A1648       1.657 -29.359  43.833  1.00 13.830          C  
ATOM  26501  NZ  LYS A1648       1.208 -29.597  42.429  1.00 13.830          N  
ATOM  26502  H   LYS A1648       5.204 -32.055  44.705  1.00 11.330          H  
ATOM  26503  HA  LYS A1648       5.259 -29.825  46.598  1.00 12.060          H  
ATOM  26504 1HB  LYS A1648       3.493 -32.239  46.079  1.00 16.590          H  
ATOM  26505 2HB  LYS A1648       3.342 -31.361  47.583  1.00 16.590          H  
ATOM  26506 1HG  LYS A1648       1.754 -30.313  46.409  1.00 16.590          H  
ATOM  26507 2HG  LYS A1648       3.123 -29.347  46.026  1.00 16.590          H  
ATOM  26508 1HD  LYS A1648       3.445 -30.532  43.875  1.00 16.590          H  
ATOM  26509 2HD  LYS A1648       1.976 -31.449  44.255  1.00 16.590          H  
ATOM  26510 1HE  LYS A1648       0.800 -29.220  44.459  1.00 16.590          H  
ATOM  26511 2HE  LYS A1648       2.256 -28.446  43.855  1.00 16.590          H  
ATOM  26512 1HZ  LYS A1648       0.662 -28.801  42.118  1.00 16.590          H  
ATOM  26513 2HZ  LYS A1648       2.006 -29.709  41.827  1.00 16.590          H  
ATOM  26514 3HZ  LYS A1648       0.635 -30.431  42.396  1.00 16.590          H  
ATOM  26515  N   GLY A1649       6.887 -30.902  48.174  1.00 10.060          N  
ATOM  26516  CA  GLY A1649       7.788 -31.527  49.150  1.00 10.500          C  
ATOM  26517  C   GLY A1649       7.923 -30.808  50.499  1.00 11.000          C  
ATOM  26518  O   GLY A1649       6.936 -30.582  51.202  1.00 11.630          O  
ATOM  26519  H   GLY A1649       7.045 -29.921  47.910  1.00 12.070          H  
ATOM  26520 1HA  GLY A1649       7.438 -32.539  49.338  1.00 12.600          H  
ATOM  26521 2HA  GLY A1649       8.772 -31.648  48.702  1.00 12.600          H  
ATOM  26522  N   TYR A1650       9.177 -30.521  50.877  1.00 10.850          N  
ATOM  26523  CA  TYR A1650       9.513 -29.956  52.187  1.00 11.330          C  
ATOM  26524  C   TYR A1650       9.737 -28.434  52.245  1.00 11.520          C  
ATOM  26525  O   TYR A1650      10.246 -27.809  51.318  1.00 11.610          O  
ATOM  26526  CB  TYR A1650      10.742 -30.686  52.713  1.00 15.670          C  
ATOM  26527  CG  TYR A1650      10.458 -32.122  53.027  1.00 15.670          C  
ATOM  26528  CD1 TYR A1650      10.634 -33.087  52.050  1.00 15.670          C  
ATOM  26529  CD2 TYR A1650      10.014 -32.477  54.288  1.00 15.670          C  
ATOM  26530  CE1 TYR A1650      10.362 -34.405  52.332  1.00 15.670          C  
ATOM  26531  CE2 TYR A1650       9.740 -33.796  54.571  1.00 15.670          C  
ATOM  26532  CZ  TYR A1650       9.913 -34.758  53.599  1.00 15.670          C  
ATOM  26533  OH  TYR A1650       9.638 -36.074  53.883  1.00 15.670          O  
ATOM  26534  H   TYR A1650       9.941 -30.719  50.207  1.00 13.020          H  
ATOM  26535  HA  TYR A1650       8.681 -30.178  52.857  1.00 13.600          H  
ATOM  26536 1HB  TYR A1650      11.540 -30.647  51.972  1.00 18.800          H  
ATOM  26537 2HB  TYR A1650      11.101 -30.204  53.610  1.00 18.800          H  
ATOM  26538  HD1 TYR A1650      10.985 -32.801  51.055  1.00 18.800          H  
ATOM  26539  HD2 TYR A1650       9.876 -31.714  55.055  1.00 18.800          H  
ATOM  26540  HE1 TYR A1650      10.499 -35.165  51.564  1.00 18.800          H  
ATOM  26541  HE2 TYR A1650       9.390 -34.079  55.564  1.00 18.800          H  
ATOM  26542  HH  TYR A1650       9.804 -36.610  53.104  1.00 18.800          H  
ATOM  26543  N   ILE A1651       9.453 -27.855  53.411  1.00 11.760          N  
ATOM  26544  CA  ILE A1651       9.609 -26.416  53.657  1.00 12.100          C  
ATOM  26545  C   ILE A1651      11.048 -25.947  53.426  1.00 12.530          C  
ATOM  26546  O   ILE A1651      11.279 -24.845  52.931  1.00 12.720          O  
ATOM  26547  CB  ILE A1651       9.149 -26.036  55.090  1.00 16.800          C  
ATOM  26548  CG1 ILE A1651       7.609 -26.237  55.217  1.00 16.800          C  
ATOM  26549  CG2 ILE A1651       9.489 -24.542  55.375  1.00 16.800          C  
ATOM  26550  CD1 ILE A1651       7.077 -26.186  56.643  1.00 16.800          C  
ATOM  26551  H   ILE A1651       9.087 -28.440  54.151  1.00 14.110          H  
ATOM  26552  HA  ILE A1651       8.982 -25.891  52.953  1.00 14.520          H  
ATOM  26553  HB  ILE A1651       9.652 -26.677  55.819  1.00 20.160          H  
ATOM  26554 1HG1 ILE A1651       7.106 -25.465  54.652  1.00 20.160          H  
ATOM  26555 2HG1 ILE A1651       7.346 -27.202  54.794  1.00 20.160          H  
ATOM  26556 1HG2 ILE A1651       9.180 -24.258  56.375  1.00 20.160          H  
ATOM  26557 2HG2 ILE A1651      10.544 -24.378  55.296  1.00 20.160          H  
ATOM  26558 3HG2 ILE A1651       8.976 -23.915  54.651  1.00 20.160          H  
ATOM  26559 1HD1 ILE A1651       5.999 -26.341  56.626  1.00 20.160          H  
ATOM  26560 2HD1 ILE A1651       7.547 -26.972  57.237  1.00 20.160          H  
ATOM  26561 3HD1 ILE A1651       7.285 -25.224  57.099  1.00 20.160          H  
ATOM  26562  N   GLU A1652      12.006 -26.765  53.833  1.00 12.870          N  
ATOM  26563  CA  GLU A1652      13.431 -26.479  53.727  1.00 13.500          C  
ATOM  26564  C   GLU A1652      13.979 -26.252  52.299  1.00 13.590          C  
ATOM  26565  O   GLU A1652      15.077 -25.709  52.148  1.00 13.550          O  
ATOM  26566  CB  GLU A1652      14.189 -27.610  54.429  1.00 18.650          C  
ATOM  26567  CG  GLU A1652      13.922 -27.676  55.965  1.00 18.650          C  
ATOM  26568  CD  GLU A1652      12.612 -28.341  56.310  1.00 18.650          C  
ATOM  26569  OE1 GLU A1652      12.058 -28.944  55.433  1.00 18.650          O  
ATOM  26570  OE2 GLU A1652      12.129 -28.201  57.412  1.00 18.650          O  
ATOM  26571  H   GLU A1652      11.737 -27.659  54.253  1.00 15.440          H  
ATOM  26572  HA  GLU A1652      13.622 -25.569  54.273  1.00 16.200          H  
ATOM  26573 1HB  GLU A1652      13.911 -28.567  53.986  1.00 22.380          H  
ATOM  26574 2HB  GLU A1652      15.262 -27.476  54.280  1.00 22.380          H  
ATOM  26575 1HG  GLU A1652      14.731 -28.240  56.434  1.00 22.380          H  
ATOM  26576 2HG  GLU A1652      13.940 -26.697  56.370  1.00 22.380          H  
ATOM  26577  N   GLY A1653      13.284 -26.716  51.251  1.00 13.740          N  
ATOM  26578  CA  GLY A1653      13.797 -26.542  49.885  1.00 13.930          C  
ATOM  26579  C   GLY A1653      12.818 -25.842  48.937  1.00 13.250          C  
ATOM  26580  O   GLY A1653      11.793 -25.299  49.351  1.00 13.130          O  
ATOM  26581  H   GLY A1653      12.359 -27.137  51.398  1.00 16.490          H  
ATOM  26582 1HA  GLY A1653      14.728 -25.975  49.920  1.00 16.720          H  
ATOM  26583 2HA  GLY A1653      14.048 -27.521  49.479  1.00 16.720          H  
ATOM  26584  N   SER A1654      13.107 -25.914  47.622  1.00 12.950          N  
ATOM  26585  CA  SER A1654      12.285 -25.261  46.587  1.00 12.440          C  
ATOM  26586  C   SER A1654      10.898 -25.837  46.532  1.00 11.820          C  
ATOM  26587  O   SER A1654       9.935 -25.181  46.122  1.00 11.440          O  
ATOM  26588  CB  SER A1654      12.959 -25.377  45.235  1.00 17.620          C  
ATOM  26589  OG  SER A1654      13.023 -26.715  44.825  1.00 17.620          O  
ATOM  26590  H   SER A1654      13.943 -26.398  47.324  1.00 15.540          H  
ATOM  26591  HA  SER A1654      12.162 -24.229  46.851  1.00 14.930          H  
ATOM  26592 1HB  SER A1654      12.402 -24.793  44.501  1.00 21.140          H  
ATOM  26593 2HB  SER A1654      13.965 -24.959  45.292  1.00 21.140          H  
ATOM  26594  HG  SER A1654      13.442 -26.712  43.960  1.00 21.140          H  
ATOM  26595  N   ASP A1655      10.800 -27.019  47.099  1.00 11.880          N  
ATOM  26596  CA  ASP A1655       9.630 -27.842  47.231  1.00 11.480          C  
ATOM  26597  C   ASP A1655       8.485 -27.109  47.917  1.00 10.700          C  
ATOM  26598  O   ASP A1655       7.318 -27.526  47.815  1.00 10.440          O  
ATOM  26599  CB  ASP A1655       9.936 -28.957  48.170  1.00 16.230          C  
ATOM  26600  CG  ASP A1655      10.892 -30.023  47.769  1.00 16.230          C  
ATOM  26601  OD1 ASP A1655      11.318 -30.095  46.646  1.00 16.230          O  
ATOM  26602  OD2 ASP A1655      11.149 -30.828  48.661  1.00 16.230          O  
ATOM  26603  H   ASP A1655      11.677 -27.413  47.408  1.00 14.260          H  
ATOM  26604  HA  ASP A1655       9.322 -28.203  46.247  1.00 13.780          H  
ATOM  26605 1HB  ASP A1655      10.331 -28.513  49.065  1.00 19.480          H  
ATOM  26606 2HB  ASP A1655       9.035 -29.362  48.419  1.00 19.480          H  
ATOM  26607  N   TYR A1656       8.843 -26.100  48.721  1.00 10.540          N  
ATOM  26608  CA  TYR A1656       7.902 -25.326  49.489  1.00 10.090          C  
ATOM  26609  C   TYR A1656       6.798 -24.694  48.679  1.00  9.350          C  
ATOM  26610  O   TYR A1656       5.644 -24.732  49.097  1.00  9.120          O  
ATOM  26611  CB  TYR A1656       8.570 -24.209  50.290  1.00 14.310          C  
ATOM  26612  CG  TYR A1656       7.486 -23.415  50.966  1.00 14.310          C  
ATOM  26613  CD1 TYR A1656       6.846 -23.962  52.059  1.00 14.310          C  
ATOM  26614  CD2 TYR A1656       7.082 -22.182  50.465  1.00 14.310          C  
ATOM  26615  CE1 TYR A1656       5.809 -23.318  52.645  1.00 14.310          C  
ATOM  26616  CE2 TYR A1656       6.033 -21.538  51.052  1.00 14.310          C  
ATOM  26617  CZ  TYR A1656       5.390 -22.111  52.143  1.00 14.310          C  
ATOM  26618  OH  TYR A1656       4.314 -21.495  52.727  1.00 14.310          O  
ATOM  26619  H   TYR A1656       9.837 -25.847  48.783  1.00 12.650          H  
ATOM  26620  HA  TYR A1656       7.434 -26.008  50.198  1.00 12.110          H  
ATOM  26621 1HB  TYR A1656       9.249 -24.617  51.032  1.00 17.170          H  
ATOM  26622 2HB  TYR A1656       9.141 -23.554  49.627  1.00 17.170          H  
ATOM  26623  HD1 TYR A1656       7.149 -24.918  52.433  1.00 17.170          H  
ATOM  26624  HD2 TYR A1656       7.577 -21.744  49.596  1.00 17.170          H  
ATOM  26625  HE1 TYR A1656       5.299 -23.768  53.495  1.00 17.170          H  
ATOM  26626  HE2 TYR A1656       5.700 -20.593  50.650  1.00 17.170          H  
ATOM  26627  HH  TYR A1656       4.031 -22.005  53.491  1.00 17.170          H  
ATOM  26628  N   THR A1657       7.129 -24.033  47.571  1.00  9.170          N  
ATOM  26629  CA  THR A1657       6.091 -23.303  46.850  1.00  8.630          C  
ATOM  26630  C   THR A1657       5.077 -24.231  46.240  1.00  8.030          C  
ATOM  26631  O   THR A1657       3.880 -23.924  46.191  1.00  7.510          O  
ATOM  26632  CB  THR A1657       6.690 -22.451  45.755  1.00 12.300          C  
ATOM  26633  OG1 THR A1657       7.448 -23.311  44.913  1.00 12.300          O  
ATOM  26634  CG2 THR A1657       7.547 -21.366  46.344  1.00 12.300          C  
ATOM  26635  H   THR A1657       8.084 -24.090  47.199  1.00 11.000          H  
ATOM  26636  HA  THR A1657       5.579 -22.650  47.557  1.00 10.360          H  
ATOM  26637  HB  THR A1657       5.891 -22.001  45.167  1.00 14.760          H  
ATOM  26638  HG1 THR A1657       7.670 -22.837  44.092  1.00 14.760          H  
ATOM  26639 1HG2 THR A1657       7.963 -20.771  45.531  1.00 14.760          H  
ATOM  26640 2HG2 THR A1657       6.938 -20.730  46.988  1.00 14.760          H  
ATOM  26641 3HG2 THR A1657       8.345 -21.812  46.927  1.00 14.760          H  
ATOM  26642  N   TYR A1658       5.542 -25.395  45.834  1.00  8.290          N  
ATOM  26643  CA  TYR A1658       4.683 -26.389  45.245  1.00  7.890          C  
ATOM  26644  C   TYR A1658       3.739 -26.870  46.344  1.00  7.820          C  
ATOM  26645  O   TYR A1658       2.524 -26.973  46.130  1.00  7.370          O  
ATOM  26646  CB  TYR A1658       5.531 -27.544  44.754  1.00 11.210          C  
ATOM  26647  CG  TYR A1658       6.527 -27.223  43.667  1.00 11.210          C  
ATOM  26648  CD1 TYR A1658       6.225 -27.342  42.333  1.00 11.210          C  
ATOM  26649  CD2 TYR A1658       7.791 -26.795  44.045  1.00 11.210          C  
ATOM  26650  CE1 TYR A1658       7.197 -27.039  41.405  1.00 11.210          C  
ATOM  26651  CE2 TYR A1658       8.740 -26.493  43.111  1.00 11.210          C  
ATOM  26652  CZ  TYR A1658       8.447 -26.616  41.796  1.00 11.210          C  
ATOM  26653  OH  TYR A1658       9.394 -26.304  40.849  1.00 11.210          O  
ATOM  26654  H   TYR A1658       6.544 -25.535  45.881  1.00  9.950          H  
ATOM  26655  HA  TYR A1658       4.106 -25.950  44.433  1.00  9.470          H  
ATOM  26656 1HB  TYR A1658       6.091 -27.919  45.593  1.00 13.450          H  
ATOM  26657 2HB  TYR A1658       4.890 -28.344  44.402  1.00 13.450          H  
ATOM  26658  HD1 TYR A1658       5.241 -27.675  42.005  1.00 13.450          H  
ATOM  26659  HD2 TYR A1658       8.033 -26.694  45.088  1.00 13.450          H  
ATOM  26660  HE1 TYR A1658       6.990 -27.129  40.373  1.00 13.450          H  
ATOM  26661  HE2 TYR A1658       9.726 -26.156  43.429  1.00 13.450          H  
ATOM  26662  HH  TYR A1658      10.167 -25.945  41.281  1.00 13.450          H  
ATOM  26663  N   LYS A1659       4.293 -27.105  47.551  1.00  8.430          N  
ATOM  26664  CA  LYS A1659       3.499 -27.553  48.688  1.00  8.640          C  
ATOM  26665  C   LYS A1659       2.499 -26.482  49.119  1.00  8.160          C  
ATOM  26666  O   LYS A1659       1.368 -26.811  49.480  1.00  8.200          O  
ATOM  26667  CB  LYS A1659       4.402 -27.941  49.869  1.00 12.010          C  
ATOM  26668  CG  LYS A1659       3.667 -28.478  51.149  1.00 12.010          C  
ATOM  26669  CD  LYS A1659       2.839 -29.787  50.930  1.00 12.010          C  
ATOM  26670  CE  LYS A1659       3.728 -31.007  50.666  1.00 12.010          C  
ATOM  26671  NZ  LYS A1659       2.941 -32.283  50.588  1.00 12.010          N  
ATOM  26672  H   LYS A1659       5.314 -27.062  47.649  1.00 10.120          H  
ATOM  26673  HA  LYS A1659       2.939 -28.432  48.378  1.00 10.370          H  
ATOM  26674 1HB  LYS A1659       5.136 -28.681  49.544  1.00 14.410          H  
ATOM  26675 2HB  LYS A1659       4.966 -27.061  50.178  1.00 14.410          H  
ATOM  26676 1HG  LYS A1659       4.423 -28.675  51.912  1.00 14.410          H  
ATOM  26677 2HG  LYS A1659       3.000 -27.704  51.530  1.00 14.410          H  
ATOM  26678 1HD  LYS A1659       2.256 -29.981  51.828  1.00 14.410          H  
ATOM  26679 2HD  LYS A1659       2.144 -29.675  50.101  1.00 14.410          H  
ATOM  26680 1HE  LYS A1659       4.247 -30.862  49.739  1.00 14.410          H  
ATOM  26681 2HE  LYS A1659       4.459 -31.098  51.466  1.00 14.410          H  
ATOM  26682 1HZ  LYS A1659       3.562 -33.055  50.409  1.00 14.410          H  
ATOM  26683 2HZ  LYS A1659       2.462 -32.438  51.453  1.00 14.410          H  
ATOM  26684 3HZ  LYS A1659       2.237 -32.241  49.829  1.00 14.410          H  
ATOM  26685  N   LYS A1660       2.901 -25.200  49.072  1.00  7.930          N  
ATOM  26686  CA  LYS A1660       2.015 -24.097  49.428  1.00  7.740          C  
ATOM  26687  C   LYS A1660       0.779 -24.143  48.535  1.00  7.020          C  
ATOM  26688  O   LYS A1660      -0.345 -23.987  49.017  1.00  6.980          O  
ATOM  26689  CB  LYS A1660       2.699 -22.726  49.287  1.00 10.910          C  
ATOM  26690  CG  LYS A1660       1.815 -21.521  49.752  1.00 10.910          C  
ATOM  26691  CD  LYS A1660       2.540 -20.155  49.639  1.00 10.910          C  
ATOM  26692  CE  LYS A1660       1.756 -19.026  50.364  1.00 10.910          C  
ATOM  26693  NZ  LYS A1660       0.436 -18.688  49.715  1.00 10.910          N  
ATOM  26694  H   LYS A1660       3.870 -25.005  48.824  1.00  9.520          H  
ATOM  26695  HA  LYS A1660       1.695 -24.226  50.461  1.00  9.290          H  
ATOM  26696 1HB  LYS A1660       3.623 -22.731  49.857  1.00 13.090          H  
ATOM  26697 2HB  LYS A1660       2.968 -22.562  48.246  1.00 13.090          H  
ATOM  26698 1HG  LYS A1660       0.912 -21.492  49.146  1.00 13.090          H  
ATOM  26699 2HG  LYS A1660       1.529 -21.680  50.791  1.00 13.090          H  
ATOM  26700 1HD  LYS A1660       3.523 -20.231  50.083  1.00 13.090          H  
ATOM  26701 2HD  LYS A1660       2.661 -19.885  48.587  1.00 13.090          H  
ATOM  26702 1HE  LYS A1660       1.570 -19.345  51.387  1.00 13.090          H  
ATOM  26703 2HE  LYS A1660       2.374 -18.128  50.383  1.00 13.090          H  
ATOM  26704 1HZ  LYS A1660      -0.014 -17.949  50.244  1.00 13.090          H  
ATOM  26705 2HZ  LYS A1660       0.595 -18.364  48.771  1.00 13.090          H  
ATOM  26706 3HZ  LYS A1660      -0.166 -19.498  49.699  1.00 13.090          H  
ATOM  26707  N   LEU A1661       0.984 -24.360  47.225  1.00  6.690          N  
ATOM  26708  CA  LEU A1661      -0.144 -24.462  46.309  1.00  6.230          C  
ATOM  26709  C   LEU A1661      -1.014 -25.662  46.718  1.00  5.990          C  
ATOM  26710  O   LEU A1661      -2.240 -25.540  46.789  1.00  5.840          O  
ATOM  26711  CB  LEU A1661       0.371 -24.637  44.868  1.00  8.910          C  
ATOM  26712  CG  LEU A1661       1.106 -23.419  44.212  1.00  8.910          C  
ATOM  26713  CD1 LEU A1661       1.752 -23.874  42.913  1.00  8.910          C  
ATOM  26714  CD2 LEU A1661       0.131 -22.300  43.941  1.00  8.910          C  
ATOM  26715  H   LEU A1661       1.947 -24.406  46.873  1.00  8.030          H  
ATOM  26716  HA  LEU A1661      -0.747 -23.564  46.393  1.00  7.480          H  
ATOM  26717 1HB  LEU A1661       1.065 -25.469  44.855  1.00 10.690          H  
ATOM  26718 2HB  LEU A1661      -0.473 -24.899  44.236  1.00 10.690          H  
ATOM  26719  HG  LEU A1661       1.892 -23.063  44.876  1.00 10.690          H  
ATOM  26720 1HD1 LEU A1661       2.280 -23.039  42.452  1.00 10.690          H  
ATOM  26721 2HD1 LEU A1661       2.467 -24.670  43.121  1.00 10.690          H  
ATOM  26722 3HD1 LEU A1661       0.996 -24.241  42.227  1.00 10.690          H  
ATOM  26723 1HD2 LEU A1661       0.662 -21.472  43.479  1.00 10.690          H  
ATOM  26724 2HD2 LEU A1661      -0.646 -22.650  43.277  1.00 10.690          H  
ATOM  26725 3HD2 LEU A1661      -0.300 -21.975  44.869  1.00 10.690          H  
ATOM  26726  N   GLY A1662      -0.377 -26.796  47.063  1.00  6.250          N  
ATOM  26727  CA  GLY A1662      -1.062 -27.998  47.563  1.00  6.350          C  
ATOM  26728  C   GLY A1662      -1.246 -29.174  46.589  1.00  6.140          C  
ATOM  26729  O   GLY A1662      -1.415 -29.003  45.374  1.00  6.090          O  
ATOM  26730  H   GLY A1662       0.642 -26.832  46.948  1.00  7.500          H  
ATOM  26731 1HA  GLY A1662      -0.500 -28.357  48.426  1.00  7.620          H  
ATOM  26732 2HA  GLY A1662      -2.035 -27.703  47.952  1.00  7.620          H  
ATOM  26733  N   ASP A1663      -1.302 -30.385  47.172  1.00  6.310          N  
ATOM  26734  CA  ASP A1663      -1.446 -31.652  46.441  1.00  6.440          C  
ATOM  26735  C   ASP A1663      -2.894 -31.996  46.103  1.00  6.130          C  
ATOM  26736  O   ASP A1663      -3.190 -32.580  45.060  1.00  6.180          O  
ATOM  26737  CB  ASP A1663      -0.981 -32.790  47.348  1.00  8.960          C  
ATOM  26738  CG  ASP A1663       0.465 -32.768  47.722  1.00  8.960          C  
ATOM  26739  OD1 ASP A1663       1.283 -33.127  46.928  1.00  8.960          O  
ATOM  26740  OD2 ASP A1663       0.747 -32.334  48.835  1.00  8.960          O  
ATOM  26741  H   ASP A1663      -1.160 -30.421  48.176  1.00  7.570          H  
ATOM  26742  HA  ASP A1663      -0.857 -31.605  45.524  1.00  7.730          H  
ATOM  26743 1HB  ASP A1663      -1.575 -32.780  48.263  1.00 10.760          H  
ATOM  26744 2HB  ASP A1663      -1.191 -33.739  46.852  1.00 10.760          H  
ATOM  26745  N   LYS A1664      -3.786 -31.656  47.017  1.00  6.230          N  
ATOM  26746  CA  LYS A1664      -5.206 -31.945  46.921  1.00  6.380          C  
ATOM  26747  C   LYS A1664      -5.873 -30.911  47.772  1.00  5.810          C  
ATOM  26748  O   LYS A1664      -5.215 -30.364  48.660  1.00  5.950          O  
ATOM  26749  CB  LYS A1664      -5.535 -33.354  47.417  1.00  8.870          C  
ATOM  26750  CG  LYS A1664      -5.288 -33.580  48.932  1.00  8.870          C  
ATOM  26751  CD  LYS A1664      -5.565 -35.046  49.362  1.00  8.870          C  
ATOM  26752  CE  LYS A1664      -7.083 -35.374  49.483  1.00  8.870          C  
ATOM  26753  NZ  LYS A1664      -7.761 -34.648  50.626  1.00  8.870          N  
ATOM  26754  H   LYS A1664      -3.458 -31.158  47.832  1.00  7.480          H  
ATOM  26755  HA  LYS A1664      -5.542 -31.824  45.890  1.00  7.660          H  
ATOM  26756 1HB  LYS A1664      -6.576 -33.566  47.196  1.00 10.650          H  
ATOM  26757 2HB  LYS A1664      -4.929 -34.076  46.866  1.00 10.650          H  
ATOM  26758 1HG  LYS A1664      -4.250 -33.334  49.160  1.00 10.650          H  
ATOM  26759 2HG  LYS A1664      -5.929 -32.914  49.512  1.00 10.650          H  
ATOM  26760 1HD  LYS A1664      -5.119 -35.725  48.633  1.00 10.650          H  
ATOM  26761 2HD  LYS A1664      -5.094 -35.225  50.326  1.00 10.650          H  
ATOM  26762 1HE  LYS A1664      -7.581 -35.100  48.562  1.00 10.650          H  
ATOM  26763 2HE  LYS A1664      -7.198 -36.447  49.638  1.00 10.650          H  
ATOM  26764 1HZ  LYS A1664      -8.738 -34.888  50.651  1.00 10.650          H  
ATOM  26765 2HZ  LYS A1664      -7.337 -34.899  51.498  1.00 10.650          H  
ATOM  26766 3HZ  LYS A1664      -7.700 -33.624  50.517  1.00 10.650          H  
ATOM  26767  N   ASP A1665      -7.155 -30.604  47.526  1.00  5.530          N  
ATOM  26768  CA  ASP A1665      -7.844 -29.599  48.345  1.00  5.480          C  
ATOM  26769  C   ASP A1665      -6.942 -28.367  48.375  1.00  5.130          C  
ATOM  26770  O   ASP A1665      -6.726 -27.728  49.408  1.00  5.550          O  
ATOM  26771  CB  ASP A1665      -8.100 -30.145  49.753  1.00  7.690          C  
ATOM  26772  CG  ASP A1665      -9.018 -31.386  49.747  1.00  7.690          C  
ATOM  26773  OD1 ASP A1665      -9.952 -31.416  48.973  1.00  7.690          O  
ATOM  26774  OD2 ASP A1665      -8.751 -32.326  50.502  1.00  7.690          O  
ATOM  26775  H   ASP A1665      -7.663 -31.082  46.793  1.00  6.640          H  
ATOM  26776  HA  ASP A1665      -8.793 -29.334  47.879  1.00  6.580          H  
ATOM  26777 1HB  ASP A1665      -7.158 -30.401  50.231  1.00  9.230          H  
ATOM  26778 2HB  ASP A1665      -8.566 -29.370  50.359  1.00  9.230          H  
ATOM  26779  N   ASN A1666      -6.388 -28.090  47.204  1.00  4.870          N  
ATOM  26780  CA  ASN A1666      -5.402 -27.073  46.964  1.00  4.920          C  
ATOM  26781  C   ASN A1666      -5.929 -25.696  46.617  1.00  4.360          C  
ATOM  26782  O   ASN A1666      -7.138 -25.452  46.603  1.00  4.710          O  
ATOM  26783  CB  ASN A1666      -4.426 -27.667  45.968  1.00  6.870          C  
ATOM  26784  CG  ASN A1666      -4.998 -28.093  44.694  1.00  6.870          C  
ATOM  26785  OD1 ASN A1666      -6.157 -27.826  44.349  1.00  6.870          O  
ATOM  26786  ND2 ASN A1666      -4.173 -28.798  43.958  1.00  6.870          N  
ATOM  26787  H   ASN A1666      -6.679 -28.653  46.420  1.00  5.840          H  
ATOM  26788  HA  ASN A1666      -4.840 -26.945  47.889  1.00  5.900          H  
ATOM  26789 1HB  ASN A1666      -3.662 -26.980  45.727  1.00  8.240          H  
ATOM  26790 2HB  ASN A1666      -3.960 -28.529  46.427  1.00  8.240          H  
ATOM  26791 1HD2 ASN A1666      -4.458 -29.149  43.063  1.00  8.240          H  
ATOM  26792 2HD2 ASN A1666      -3.225 -28.974  44.312  1.00  8.240          H  
ATOM  26793  N   LEU A1667      -5.002 -24.777  46.353  1.00  3.660          N  
ATOM  26794  CA  LEU A1667      -5.366 -23.406  46.080  1.00  3.160          C  
ATOM  26795  C   LEU A1667      -6.304 -23.372  44.856  1.00  2.700          C  
ATOM  26796  O   LEU A1667      -5.983 -23.967  43.816  1.00  2.540          O  
ATOM  26797  CB  LEU A1667      -4.069 -22.609  45.788  1.00  4.620          C  
ATOM  26798  CG  LEU A1667      -4.147 -21.055  45.674  1.00  4.620          C  
ATOM  26799  CD1 LEU A1667      -4.415 -20.459  47.040  1.00  4.620          C  
ATOM  26800  CD2 LEU A1667      -2.838 -20.506  45.115  1.00  4.620          C  
ATOM  26801  H   LEU A1667      -4.011 -25.036  46.402  1.00  4.390          H  
ATOM  26802  HA  LEU A1667      -5.842 -23.021  46.968  1.00  3.790          H  
ATOM  26803 1HB  LEU A1667      -3.353 -22.841  46.581  1.00  5.550          H  
ATOM  26804 2HB  LEU A1667      -3.647 -22.976  44.882  1.00  5.550          H  
ATOM  26805  HG  LEU A1667      -4.971 -20.778  45.004  1.00  5.550          H  
ATOM  26806 1HD1 LEU A1667      -4.456 -19.398  46.944  1.00  5.550          H  
ATOM  26807 2HD1 LEU A1667      -5.335 -20.813  47.456  1.00  5.550          H  
ATOM  26808 3HD1 LEU A1667      -3.602 -20.726  47.714  1.00  5.550          H  
ATOM  26809 1HD2 LEU A1667      -2.903 -19.421  45.035  1.00  5.550          H  
ATOM  26810 2HD2 LEU A1667      -2.025 -20.768  45.786  1.00  5.550          H  
ATOM  26811 3HD2 LEU A1667      -2.652 -20.929  44.135  1.00  5.550          H  
ATOM  26812  N   PRO A1668      -7.486 -22.726  44.949  1.00  2.640          N  
ATOM  26813  CA  PRO A1668      -8.440 -22.572  43.877  1.00  2.440          C  
ATOM  26814  C   PRO A1668      -7.911 -21.529  42.931  1.00  2.040          C  
ATOM  26815  O   PRO A1668      -7.162 -20.642  43.363  1.00  1.820          O  
ATOM  26816  CB  PRO A1668      -9.713 -22.133  44.603  1.00  3.660          C  
ATOM  26817  CG  PRO A1668      -9.210 -21.398  45.817  1.00  3.660          C  
ATOM  26818  CD  PRO A1668      -7.927 -22.117  46.215  1.00  3.660          C  
ATOM  26819  HA  PRO A1668      -8.574 -23.540  43.370  1.00  2.930          H  
ATOM  26820 1HB  PRO A1668     -10.330 -21.505  43.942  1.00  4.390          H  
ATOM  26821 2HB  PRO A1668     -10.317 -23.015  44.864  1.00  4.390          H  
ATOM  26822 1HG  PRO A1668      -9.042 -20.342  45.579  1.00  4.390          H  
ATOM  26823 2HG  PRO A1668      -9.968 -21.424  46.615  1.00  4.390          H  
ATOM  26824 1HD  PRO A1668      -7.236 -21.359  46.539  1.00  4.390          H  
ATOM  26825 2HD  PRO A1668      -8.123 -22.891  46.980  1.00  4.390          H  
ATOM  26826  N   TYR A1669      -8.358 -21.563  41.685  1.00  2.010          N  
ATOM  26827  CA  TYR A1669      -7.954 -20.535  40.746  1.00  1.770          C  
ATOM  26828  C   TYR A1669      -8.396 -19.134  41.141  1.00  1.670          C  
ATOM  26829  O   TYR A1669      -7.723 -18.162  40.827  1.00  1.580          O  
ATOM  26830  CB  TYR A1669      -8.485 -20.843  39.354  1.00  2.570          C  
ATOM  26831  CG  TYR A1669      -9.978 -20.586  39.170  1.00  2.570          C  
ATOM  26832  CD1 TYR A1669     -10.423 -19.326  38.789  1.00  2.570          C  
ATOM  26833  CD2 TYR A1669     -10.893 -21.605  39.357  1.00  2.570          C  
ATOM  26834  CE1 TYR A1669     -11.763 -19.093  38.602  1.00  2.570          C  
ATOM  26835  CE2 TYR A1669     -12.237 -21.362  39.168  1.00  2.570          C  
ATOM  26836  CZ  TYR A1669     -12.670 -20.113  38.789  1.00  2.570          C  
ATOM  26837  OH  TYR A1669     -14.010 -19.875  38.592  1.00  2.570          O  
ATOM  26838  H   TYR A1669      -8.967 -22.313  41.382  1.00  2.410          H  
ATOM  26839  HA  TYR A1669      -6.870 -20.529  40.698  1.00  2.120          H  
ATOM  26840 1HB  TYR A1669      -7.940 -20.237  38.628  1.00  3.090          H  
ATOM  26841 2HB  TYR A1669      -8.292 -21.883  39.119  1.00  3.090          H  
ATOM  26842  HD1 TYR A1669      -9.705 -18.513  38.630  1.00  3.090          H  
ATOM  26843  HD2 TYR A1669     -10.563 -22.601  39.646  1.00  3.090          H  
ATOM  26844  HE1 TYR A1669     -12.101 -18.102  38.298  1.00  3.090          H  
ATOM  26845  HE2 TYR A1669     -12.962 -22.170  39.310  1.00  3.090          H  
ATOM  26846  HH  TYR A1669     -14.124 -18.988  38.235  1.00  3.090          H  
ATOM  26847  N   LYS A1670      -9.501 -18.969  41.865  1.00  1.850          N  
ATOM  26848  CA  LYS A1670      -9.891 -17.595  42.146  1.00  1.930          C  
ATOM  26849  C   LYS A1670      -8.821 -16.884  42.962  1.00  1.730          C  
ATOM  26850  O   LYS A1670      -8.450 -15.742  42.661  1.00  1.870          O  
ATOM  26851  CB  LYS A1670     -11.234 -17.566  42.866  1.00  2.670          C  
ATOM  26852  CG  LYS A1670     -12.400 -17.966  41.980  1.00  2.670          C  
ATOM  26853  CD  LYS A1670     -13.714 -17.950  42.733  1.00  2.670          C  
ATOM  26854  CE  LYS A1670     -14.868 -18.382  41.837  1.00  2.670          C  
ATOM  26855  NZ  LYS A1670     -16.161 -18.407  42.576  1.00  2.670          N  
ATOM  26856  H   LYS A1670     -10.072 -19.748  42.158  1.00  2.220          H  
ATOM  26857  HA  LYS A1670      -9.993 -17.064  41.197  1.00  2.320          H  
ATOM  26858 1HB  LYS A1670     -11.204 -18.245  43.718  1.00  3.200          H  
ATOM  26859 2HB  LYS A1670     -11.421 -16.562  43.252  1.00  3.200          H  
ATOM  26860 1HG  LYS A1670     -12.459 -17.278  41.134  1.00  3.200          H  
ATOM  26861 2HG  LYS A1670     -12.228 -18.967  41.596  1.00  3.200          H  
ATOM  26862 1HD  LYS A1670     -13.655 -18.629  43.584  1.00  3.200          H  
ATOM  26863 2HD  LYS A1670     -13.913 -16.945  43.103  1.00  3.200          H  
ATOM  26864 1HE  LYS A1670     -14.951 -17.688  41.001  1.00  3.200          H  
ATOM  26865 2HE  LYS A1670     -14.664 -19.381  41.446  1.00  3.200          H  
ATOM  26866 1HZ  LYS A1670     -16.900 -18.698  41.952  1.00  3.200          H  
ATOM  26867 2HZ  LYS A1670     -16.096 -19.058  43.346  1.00  3.200          H  
ATOM  26868 3HZ  LYS A1670     -16.365 -17.484  42.932  1.00  3.200          H  
ATOM  26869  N   THR A1671      -8.312 -17.578  43.979  1.00  1.590          N  
ATOM  26870  CA  THR A1671      -7.291 -17.038  44.851  1.00  1.500          C  
ATOM  26871  C   THR A1671      -5.972 -16.933  44.104  1.00  1.400          C  
ATOM  26872  O   THR A1671      -5.273 -15.925  44.232  1.00  1.370          O  
ATOM  26873  CB  THR A1671      -7.120 -17.877  46.130  1.00  2.140          C  
ATOM  26874  OG1 THR A1671      -8.363 -17.917  46.853  1.00  2.140          O  
ATOM  26875  CG2 THR A1671      -6.076 -17.203  47.024  1.00  2.140          C  
ATOM  26876  H   THR A1671      -8.670 -18.503  44.156  1.00  1.910          H  
ATOM  26877  HA  THR A1671      -7.588 -16.034  45.149  1.00  1.800          H  
ATOM  26878  HB  THR A1671      -6.813 -18.889  45.870  1.00  2.560          H  
ATOM  26879  HG1 THR A1671      -8.317 -18.595  47.532  1.00  2.560          H  
ATOM  26880 1HG2 THR A1671      -5.962 -17.776  47.939  1.00  2.560          H  
ATOM  26881 2HG2 THR A1671      -5.116 -17.148  46.516  1.00  2.560          H  
ATOM  26882 3HG2 THR A1671      -6.411 -16.194  47.269  1.00  2.560          H  
ATOM  26883  N   ARG A1672      -5.602 -17.976  43.348  1.00  1.380          N  
ATOM  26884  CA  ARG A1672      -4.345 -17.946  42.606  1.00  1.300          C  
ATOM  26885  C   ARG A1672      -4.290 -16.771  41.645  1.00  1.120          C  
ATOM  26886  O   ARG A1672      -3.281 -16.061  41.599  1.00  1.040          O  
ATOM  26887  CB  ARG A1672      -4.137 -19.218  41.812  1.00  1.850          C  
ATOM  26888  CG  ARG A1672      -2.773 -19.331  41.078  1.00  1.850          C  
ATOM  26889  CD  ARG A1672      -2.639 -20.626  40.352  1.00  1.850          C  
ATOM  26890  NE  ARG A1672      -2.675 -21.760  41.279  1.00  1.850          N  
ATOM  26891  CZ  ARG A1672      -3.711 -22.621  41.454  1.00  1.850          C  
ATOM  26892  NH1 ARG A1672      -4.810 -22.496  40.763  1.00  1.850          N  
ATOM  26893  NH2 ARG A1672      -3.612 -23.578  42.351  1.00  1.850          N  
ATOM  26894  H   ARG A1672      -6.198 -18.808  43.297  1.00  1.660          H  
ATOM  26895  HA  ARG A1672      -3.533 -17.844  43.322  1.00  1.560          H  
ATOM  26896 1HB  ARG A1672      -4.267 -20.063  42.474  1.00  2.220          H  
ATOM  26897 2HB  ARG A1672      -4.908 -19.283  41.051  1.00  2.220          H  
ATOM  26898 1HG  ARG A1672      -2.682 -18.527  40.348  1.00  2.220          H  
ATOM  26899 2HG  ARG A1672      -1.961 -19.264  41.796  1.00  2.220          H  
ATOM  26900 1HD  ARG A1672      -3.429 -20.724  39.614  1.00  2.220          H  
ATOM  26901 2HD  ARG A1672      -1.674 -20.641  39.839  1.00  2.220          H  
ATOM  26902  HE  ARG A1672      -1.853 -21.907  41.844  1.00  2.220          H  
ATOM  26903 1HH1 ARG A1672      -4.884 -21.758  40.087  1.00  2.220          H  
ATOM  26904 2HH1 ARG A1672      -5.571 -23.151  40.905  1.00  2.220          H  
ATOM  26905 1HH2 ARG A1672      -2.774 -23.673  42.894  1.00  2.220          H  
ATOM  26906 2HH2 ARG A1672      -4.420 -24.178  42.565  1.00  2.220          H  
ATOM  26907  N   VAL A1673      -5.374 -16.560  40.887  1.00  1.100          N  
ATOM  26908  CA  VAL A1673      -5.431 -15.476  39.931  1.00  0.980          C  
ATOM  26909  C   VAL A1673      -5.325 -14.147  40.643  1.00  0.960          C  
ATOM  26910  O   VAL A1673      -4.569 -13.294  40.200  1.00  0.950          O  
ATOM  26911  CB  VAL A1673      -6.722 -15.551  39.084  1.00  1.420          C  
ATOM  26912  CG1 VAL A1673      -6.904 -14.290  38.227  1.00  1.420          C  
ATOM  26913  CG2 VAL A1673      -6.634 -16.771  38.150  1.00  1.420          C  
ATOM  26914  H   VAL A1673      -6.181 -17.181  40.969  1.00  1.320          H  
ATOM  26915  HA  VAL A1673      -4.582 -15.575  39.255  1.00  1.180          H  
ATOM  26916  HB  VAL A1673      -7.587 -15.649  39.753  1.00  1.700          H  
ATOM  26917 1HG1 VAL A1673      -7.819 -14.385  37.639  1.00  1.700          H  
ATOM  26918 2HG1 VAL A1673      -6.977 -13.402  38.852  1.00  1.700          H  
ATOM  26919 3HG1 VAL A1673      -6.081 -14.199  37.574  1.00  1.700          H  
ATOM  26920 1HG2 VAL A1673      -7.548 -16.837  37.555  1.00  1.700          H  
ATOM  26921 2HG2 VAL A1673      -5.777 -16.665  37.482  1.00  1.700          H  
ATOM  26922 3HG2 VAL A1673      -6.520 -17.682  38.728  1.00  1.700          H  
ATOM  26923  N   LYS A1674      -6.066 -13.947  41.737  1.00  1.060          N  
ATOM  26924  CA  LYS A1674      -5.936 -12.688  42.452  1.00  1.100          C  
ATOM  26925  C   LYS A1674      -4.514 -12.503  42.994  1.00  1.040          C  
ATOM  26926  O   LYS A1674      -3.934 -11.419  42.898  1.00  1.030          O  
ATOM  26927  CB  LYS A1674      -6.965 -12.604  43.578  1.00  1.520          C  
ATOM  26928  CG  LYS A1674      -8.401 -12.415  43.084  1.00  1.520          C  
ATOM  26929  CD  LYS A1674      -9.402 -12.377  44.234  1.00  1.520          C  
ATOM  26930  CE  LYS A1674     -10.827 -12.202  43.719  1.00  1.520          C  
ATOM  26931  NZ  LYS A1674     -11.819 -12.197  44.828  1.00  1.520          N  
ATOM  26932  H   LYS A1674      -6.728 -14.659  42.055  1.00  1.270          H  
ATOM  26933  HA  LYS A1674      -6.133 -11.878  41.751  1.00  1.320          H  
ATOM  26934 1HB  LYS A1674      -6.932 -13.527  44.163  1.00  1.830          H  
ATOM  26935 2HB  LYS A1674      -6.716 -11.779  44.243  1.00  1.830          H  
ATOM  26936 1HG  LYS A1674      -8.462 -11.483  42.523  1.00  1.830          H  
ATOM  26937 2HG  LYS A1674      -8.656 -13.232  42.413  1.00  1.830          H  
ATOM  26938 1HD  LYS A1674      -9.340 -13.316  44.792  1.00  1.830          H  
ATOM  26939 2HD  LYS A1674      -9.160 -11.555  44.906  1.00  1.830          H  
ATOM  26940 1HE  LYS A1674     -10.896 -11.259  43.178  1.00  1.830          H  
ATOM  26941 2HE  LYS A1674     -11.062 -13.020  43.037  1.00  1.830          H  
ATOM  26942 1HZ  LYS A1674     -12.750 -12.079  44.451  1.00  1.830          H  
ATOM  26943 2HZ  LYS A1674     -11.767 -13.073  45.328  1.00  1.830          H  
ATOM  26944 3HZ  LYS A1674     -11.616 -11.436  45.461  1.00  1.830          H  
ATOM  26945  N   GLY A1675      -3.902 -13.565  43.527  1.00  1.060          N  
ATOM  26946  CA  GLY A1675      -2.555 -13.451  44.065  1.00  1.090          C  
ATOM  26947  C   GLY A1675      -1.566 -12.988  43.002  1.00  1.030          C  
ATOM  26948  O   GLY A1675      -0.739 -12.113  43.252  1.00  1.070          O  
ATOM  26949  H   GLY A1675      -4.397 -14.455  43.608  1.00  1.270          H  
ATOM  26950 1HA  GLY A1675      -2.557 -12.755  44.902  1.00  1.310          H  
ATOM  26951 2HA  GLY A1675      -2.251 -14.425  44.452  1.00  1.310          H  
ATOM  26952  N   LEU A1676      -1.731 -13.468  41.776  1.00  0.990          N  
ATOM  26953  CA  LEU A1676      -0.837 -13.127  40.677  1.00  0.960          C  
ATOM  26954  C   LEU A1676      -1.142 -11.767  40.049  1.00  0.950          C  
ATOM  26955  O   LEU A1676      -0.484 -11.374  39.082  1.00  0.930          O  
ATOM  26956  CB  LEU A1676      -0.897 -14.222  39.598  1.00  1.360          C  
ATOM  26957  CG  LEU A1676      -0.381 -15.659  40.002  1.00  1.360          C  
ATOM  26958  CD1 LEU A1676      -0.695 -16.630  38.850  1.00  1.360          C  
ATOM  26959  CD2 LEU A1676       1.152 -15.645  40.311  1.00  1.360          C  
ATOM  26960  H   LEU A1676      -2.444 -14.198  41.637  1.00  1.190          H  
ATOM  26961  HA  LEU A1676       0.172 -13.074  41.072  1.00  1.150          H  
ATOM  26962 1HB  LEU A1676      -1.945 -14.327  39.292  1.00  1.630          H  
ATOM  26963 2HB  LEU A1676      -0.321 -13.897  38.743  1.00  1.630          H  
ATOM  26964  HG  LEU A1676      -0.914 -15.996  40.884  1.00  1.630          H  
ATOM  26965 1HD1 LEU A1676      -0.372 -17.634  39.119  1.00  1.630          H  
ATOM  26966 2HD1 LEU A1676      -1.771 -16.638  38.662  1.00  1.630          H  
ATOM  26967 3HD1 LEU A1676      -0.175 -16.315  37.947  1.00  1.630          H  
ATOM  26968 1HD2 LEU A1676       1.472 -16.648  40.592  1.00  1.630          H  
ATOM  26969 2HD2 LEU A1676       1.707 -15.320  39.428  1.00  1.630          H  
ATOM  26970 3HD2 LEU A1676       1.370 -14.971  41.135  1.00  1.630          H  
ATOM  26971  N   THR A1677      -2.146 -11.060  40.562  1.00  1.010          N  
ATOM  26972  CA  THR A1677      -2.485  -9.733  40.093  1.00  1.030          C  
ATOM  26973  C   THR A1677      -2.276  -8.737  41.222  1.00  1.050          C  
ATOM  26974  O   THR A1677      -2.554  -7.547  41.063  1.00  1.100          O  
ATOM  26975  CB  THR A1677      -3.954  -9.619  39.600  1.00  1.430          C  
ATOM  26976  OG1 THR A1677      -4.848  -9.940  40.671  1.00  1.430          O  
ATOM  26977  CG2 THR A1677      -4.193 -10.546  38.435  1.00  1.430          C  
ATOM  26978  H   THR A1677      -2.704 -11.428  41.339  1.00  1.210          H  
ATOM  26979  HA  THR A1677      -1.821  -9.466  39.281  1.00  1.240          H  
ATOM  26980  HB  THR A1677      -4.152  -8.596  39.277  1.00  1.720          H  
ATOM  26981  HG1 THR A1677      -4.848  -9.225  41.313  1.00  1.720          H  
ATOM  26982 1HG2 THR A1677      -5.217 -10.456  38.104  1.00  1.720          H  
ATOM  26983 2HG2 THR A1677      -3.537 -10.264  37.641  1.00  1.720          H  
ATOM  26984 3HG2 THR A1677      -3.999 -11.557  38.717  1.00  1.720          H  
ATOM  26985  N   THR A1678      -1.822  -9.218  42.387  1.00  1.040          N  
ATOM  26986  CA  THR A1678      -1.676  -8.345  43.539  1.00  1.080          C  
ATOM  26987  C   THR A1678      -0.201  -8.012  43.759  1.00  1.100          C  
ATOM  26988  O   THR A1678       0.549  -8.877  44.211  1.00  1.080          O  
ATOM  26989  CB  THR A1678      -2.241  -9.028  44.802  1.00  1.500          C  
ATOM  26990  OG1 THR A1678      -3.648  -9.298  44.621  1.00  1.500          O  
ATOM  26991  CG2 THR A1678      -2.053  -8.125  46.014  1.00  1.500          C  
ATOM  26992  H   THR A1678      -1.566 -10.202  42.484  1.00  1.250          H  
ATOM  26993  HA  THR A1678      -2.271  -7.460  43.376  1.00  1.300          H  
ATOM  26994  HB  THR A1678      -1.729  -9.973  44.958  1.00  1.800          H  
ATOM  26995  HG1 THR A1678      -3.755 -10.026  43.957  1.00  1.800          H  
ATOM  26996 1HG2 THR A1678      -2.460  -8.617  46.892  1.00  1.800          H  
ATOM  26997 2HG2 THR A1678      -0.992  -7.919  46.179  1.00  1.800          H  
ATOM  26998 3HG2 THR A1678      -2.578  -7.188  45.845  1.00  1.800          H  
ATOM  26999  N   PRO A1679       0.233  -6.756  43.564  1.00  1.160          N  
ATOM  27000  CA  PRO A1679       1.619  -6.359  43.649  1.00  1.210          C  
ATOM  27001  C   PRO A1679       2.224  -6.783  44.962  1.00  1.190          C  
ATOM  27002  O   PRO A1679       1.649  -6.556  46.021  1.00  1.170          O  
ATOM  27003  CB  PRO A1679       1.506  -4.825  43.592  1.00  1.810          C  
ATOM  27004  CG  PRO A1679       0.248  -4.570  42.791  1.00  1.810          C  
ATOM  27005  CD  PRO A1679      -0.698  -5.658  43.207  1.00  1.810          C  
ATOM  27006  HA  PRO A1679       2.175  -6.779  42.807  1.00  1.450          H  
ATOM  27007 1HB  PRO A1679       1.451  -4.414  44.612  1.00  2.180          H  
ATOM  27008 2HB  PRO A1679       2.404  -4.389  43.134  1.00  2.180          H  
ATOM  27009 1HG  PRO A1679      -0.160  -3.582  43.009  1.00  2.180          H  
ATOM  27010 2HG  PRO A1679       0.457  -4.582  41.720  1.00  2.180          H  
ATOM  27011 1HD  PRO A1679      -1.311  -5.355  44.072  1.00  2.180          H  
ATOM  27012 2HD  PRO A1679      -1.294  -5.888  42.316  1.00  2.180          H  
ATOM  27013  N   TRP A1680       3.431  -7.322  44.866  1.00  1.230          N  
ATOM  27014  CA  TRP A1680       4.251  -7.789  45.974  1.00  1.260          C  
ATOM  27015  C   TRP A1680       3.655  -8.940  46.782  1.00  1.230          C  
ATOM  27016  O   TRP A1680       4.233  -9.358  47.780  1.00  1.340          O  
ATOM  27017  CB  TRP A1680       4.590  -6.581  46.872  1.00  1.750          C  
ATOM  27018  CG  TRP A1680       5.528  -6.875  47.983  1.00  1.750          C  
ATOM  27019  CD1 TRP A1680       6.860  -6.929  47.885  1.00  1.750          C  
ATOM  27020  CD2 TRP A1680       5.221  -7.119  49.372  1.00  1.750          C  
ATOM  27021  NE1 TRP A1680       7.415  -7.216  49.100  1.00  1.750          N  
ATOM  27022  CE2 TRP A1680       6.431  -7.331  50.019  1.00  1.750          C  
ATOM  27023  CE3 TRP A1680       4.034  -7.180  50.101  1.00  1.750          C  
ATOM  27024  CZ2 TRP A1680       6.503  -7.600  51.365  1.00  1.750          C  
ATOM  27025  CZ3 TRP A1680       4.100  -7.450  51.453  1.00  1.750          C  
ATOM  27026  CH2 TRP A1680       5.303  -7.654  52.071  1.00  1.750          C  
ATOM  27027  H   TRP A1680       3.805  -7.474  43.942  1.00  1.480          H  
ATOM  27028  HA  TRP A1680       5.186  -8.153  45.558  1.00  1.510          H  
ATOM  27029 1HB  TRP A1680       5.029  -5.794  46.263  1.00  2.100          H  
ATOM  27030 2HB  TRP A1680       3.685  -6.177  47.308  1.00  2.100          H  
ATOM  27031  HD1 TRP A1680       7.416  -6.774  46.964  1.00  2.100          H  
ATOM  27032  HE1 TRP A1680       8.400  -7.324  49.289  1.00  2.100          H  
ATOM  27033  HE3 TRP A1680       3.078  -7.022  49.608  1.00  2.100          H  
ATOM  27034  HZ2 TRP A1680       7.460  -7.774  51.877  1.00  2.100          H  
ATOM  27035  HZ3 TRP A1680       3.170  -7.498  52.013  1.00  2.100          H  
ATOM  27036  HH2 TRP A1680       5.317  -7.868  53.133  1.00  2.100          H  
ATOM  27037  N   SER A1681       2.539  -9.520  46.353  1.00  1.140          N  
ATOM  27038  CA  SER A1681       1.997 -10.623  47.117  1.00  1.110          C  
ATOM  27039  C   SER A1681       3.075 -11.711  47.306  1.00  1.140          C  
ATOM  27040  O   SER A1681       3.740 -12.098  46.320  1.00  1.240          O  
ATOM  27041  CB  SER A1681       0.781 -11.187  46.415  1.00  1.570          C  
ATOM  27042  OG  SER A1681       0.253 -12.287  47.095  1.00  1.570          O  
ATOM  27043  H   SER A1681       2.025  -9.183  45.528  1.00  1.370          H  
ATOM  27044  HA  SER A1681       1.673 -10.210  48.064  1.00  1.330          H  
ATOM  27045 1HB  SER A1681       0.035 -10.412  46.340  1.00  1.880          H  
ATOM  27046 2HB  SER A1681       1.045 -11.477  45.407  1.00  1.880          H  
ATOM  27047  HG  SER A1681      -0.451 -12.628  46.541  1.00  1.880          H  
ATOM  27048  N   PRO A1682       3.305 -12.181  48.557  1.00  1.100          N  
ATOM  27049  CA  PRO A1682       4.270 -13.194  48.910  1.00  1.140          C  
ATOM  27050  C   PRO A1682       3.822 -14.569  48.479  1.00  1.210          C  
ATOM  27051  O   PRO A1682       2.632 -14.881  48.543  1.00  1.230          O  
ATOM  27052  CB  PRO A1682       4.338 -13.082  50.436  1.00  1.710          C  
ATOM  27053  CG  PRO A1682       2.976 -12.578  50.846  1.00  1.710          C  
ATOM  27054  CD  PRO A1682       2.544 -11.658  49.719  1.00  1.710          C  
ATOM  27055  HA  PRO A1682       5.237 -12.939  48.500  1.00  1.370          H  
ATOM  27056 1HB  PRO A1682       4.591 -14.057  50.878  1.00  2.050          H  
ATOM  27057 2HB  PRO A1682       5.143 -12.391  50.704  1.00  2.050          H  
ATOM  27058 1HG  PRO A1682       2.280 -13.424  50.987  1.00  2.050          H  
ATOM  27059 2HG  PRO A1682       3.043 -12.054  51.811  1.00  2.050          H  
ATOM  27060 1HD  PRO A1682       1.458 -11.788  49.565  1.00  2.050          H  
ATOM  27061 2HD  PRO A1682       2.838 -10.614  49.942  1.00  2.050          H  
ATOM  27062  N   TRP A1683       4.787 -15.419  48.164  1.00  1.290          N  
ATOM  27063  CA  TRP A1683       4.509 -16.833  47.937  1.00  1.430          C  
ATOM  27064  C   TRP A1683       5.615 -17.575  48.654  1.00  1.530          C  
ATOM  27065  O   TRP A1683       6.180 -18.550  48.154  1.00  1.840          O  
ATOM  27066  CB  TRP A1683       4.525 -17.145  46.433  1.00  1.950          C  
ATOM  27067  CG  TRP A1683       3.407 -16.479  45.628  1.00  1.950          C  
ATOM  27068  CD1 TRP A1683       3.394 -15.195  45.196  1.00  1.950          C  
ATOM  27069  CD2 TRP A1683       2.186 -17.073  45.112  1.00  1.950          C  
ATOM  27070  NE1 TRP A1683       2.268 -14.941  44.473  1.00  1.950          N  
ATOM  27071  CE2 TRP A1683       1.517 -16.069  44.404  1.00  1.950          C  
ATOM  27072  CE3 TRP A1683       1.618 -18.348  45.184  1.00  1.950          C  
ATOM  27073  CZ2 TRP A1683       0.310 -16.295  43.774  1.00  1.950          C  
ATOM  27074  CZ3 TRP A1683       0.398 -18.565  44.547  1.00  1.950          C  
ATOM  27075  CH2 TRP A1683      -0.233 -17.561  43.862  1.00  1.950          C  
ATOM  27076  H   TRP A1683       5.753 -15.067  48.131  1.00  1.550          H  
ATOM  27077  HA  TRP A1683       3.549 -17.096  48.368  1.00  1.720          H  
ATOM  27078 1HB  TRP A1683       5.480 -16.832  46.013  1.00  2.340          H  
ATOM  27079 2HB  TRP A1683       4.447 -18.221  46.292  1.00  2.340          H  
ATOM  27080  HD1 TRP A1683       4.169 -14.466  45.404  1.00  2.340          H  
ATOM  27081  HE1 TRP A1683       2.049 -14.046  44.061  1.00  2.340          H  
ATOM  27082  HE3 TRP A1683       2.118 -19.149  45.726  1.00  2.340          H  
ATOM  27083  HZ2 TRP A1683      -0.208 -15.517  43.223  1.00  2.340          H  
ATOM  27084  HZ3 TRP A1683      -0.042 -19.548  44.605  1.00  2.340          H  
ATOM  27085  HH2 TRP A1683      -1.178 -17.757  43.375  1.00  2.340          H  
ATOM  27086  N   ASN A1684       5.856 -17.098  49.865  1.00  1.480          N  
ATOM  27087  CA  ASN A1684       6.855 -17.568  50.803  1.00  1.610          C  
ATOM  27088  C   ASN A1684       6.628 -16.809  52.114  1.00  1.470          C  
ATOM  27089  O   ASN A1684       7.220 -15.738  52.311  1.00  1.450          O  
ATOM  27090  CB  ASN A1684       8.231 -17.313  50.236  1.00  2.200          C  
ATOM  27091  CG  ASN A1684       9.371 -17.876  51.029  1.00  2.200          C  
ATOM  27092  OD1 ASN A1684       9.326 -17.954  52.247  1.00  2.200          O  
ATOM  27093  ND2 ASN A1684      10.410 -18.280  50.345  1.00  2.200          N  
ATOM  27094  H   ASN A1684       5.300 -16.297  50.137  1.00  1.780          H  
ATOM  27095  HA  ASN A1684       6.744 -18.636  50.975  1.00  1.930          H  
ATOM  27096 1HB  ASN A1684       8.300 -17.685  49.216  1.00  2.640          H  
ATOM  27097 2HB  ASN A1684       8.326 -16.254  50.194  1.00  2.640          H  
ATOM  27098 1HD2 ASN A1684      11.201 -18.664  50.821  1.00  2.640          H  
ATOM  27099 2HD2 ASN A1684      10.414 -18.200  49.345  1.00  2.640          H  
ATOM  27100  N   PRO A1685       5.711 -17.266  52.975  1.00  1.590          N  
ATOM  27101  CA  PRO A1685       5.354 -16.695  54.261  1.00  1.710          C  
ATOM  27102  C   PRO A1685       6.541 -16.604  55.179  1.00  1.910          C  
ATOM  27103  O   PRO A1685       7.404 -17.482  55.149  1.00  2.240          O  
ATOM  27104  CB  PRO A1685       4.302 -17.661  54.786  1.00  2.560          C  
ATOM  27105  CG  PRO A1685       3.760 -18.331  53.581  1.00  2.560          C  
ATOM  27106  CD  PRO A1685       4.934 -18.453  52.655  1.00  2.560          C  
ATOM  27107  HA  PRO A1685       4.916 -15.688  54.093  1.00  2.050          H  
ATOM  27108 1HB  PRO A1685       4.788 -18.378  55.451  1.00  3.080          H  
ATOM  27109 2HB  PRO A1685       3.546 -17.131  55.378  1.00  3.080          H  
ATOM  27110 1HG  PRO A1685       3.339 -19.305  53.852  1.00  3.080          H  
ATOM  27111 2HG  PRO A1685       2.936 -17.735  53.161  1.00  3.080          H  
ATOM  27112 1HD  PRO A1685       5.508 -19.327  52.906  1.00  3.080          H  
ATOM  27113 2HD  PRO A1685       4.572 -18.473  51.637  1.00  3.080          H  
ATOM  27114  N   PHE A1686       6.555 -15.595  56.032  1.00  2.190          N  
ATOM  27115  CA  PHE A1686       7.617 -15.370  57.003  1.00  2.630          C  
ATOM  27116  C   PHE A1686       8.184 -16.601  57.676  1.00  2.780          C  
ATOM  27117  O   PHE A1686       9.403 -16.798  57.661  1.00  2.890          O  
ATOM  27118  CB  PHE A1686       7.134 -14.405  58.077  1.00  3.510          C  
ATOM  27119  CG  PHE A1686       8.101 -14.225  59.208  1.00  3.510          C  
ATOM  27120  CD1 PHE A1686       9.293 -13.545  59.033  1.00  3.510          C  
ATOM  27121  CD2 PHE A1686       7.806 -14.719  60.462  1.00  3.510          C  
ATOM  27122  CE1 PHE A1686      10.162 -13.370  60.063  1.00  3.510          C  
ATOM  27123  CE2 PHE A1686       8.677 -14.542  61.496  1.00  3.510          C  
ATOM  27124  CZ  PHE A1686       9.859 -13.868  61.296  1.00  3.510          C  
ATOM  27125  H   PHE A1686       5.799 -14.926  55.995  1.00  2.630          H  
ATOM  27126  HA  PHE A1686       8.443 -14.907  56.473  1.00  3.160          H  
ATOM  27127 1HB  PHE A1686       6.947 -13.440  57.626  1.00  4.210          H  
ATOM  27128 2HB  PHE A1686       6.193 -14.759  58.484  1.00  4.210          H  
ATOM  27129  HD1 PHE A1686       9.543 -13.159  58.061  1.00  4.210          H  
ATOM  27130  HD2 PHE A1686       6.869 -15.258  60.624  1.00  4.210          H  
ATOM  27131  HE1 PHE A1686      11.106 -12.837  59.903  1.00  4.210          H  
ATOM  27132  HE2 PHE A1686       8.446 -14.945  62.486  1.00  4.210          H  
ATOM  27133  HZ  PHE A1686      10.559 -13.737  62.122  1.00  4.210          H  
ATOM  27134  N   GLN A1687       7.317 -17.450  58.223  1.00  3.250          N  
ATOM  27135  CA  GLN A1687       7.754 -18.608  58.993  1.00  3.980          C  
ATOM  27136  C   GLN A1687       8.630 -19.599  58.221  1.00  4.520          C  
ATOM  27137  O   GLN A1687       9.204 -20.501  58.827  1.00  4.640          O  
ATOM  27138  CB  GLN A1687       6.547 -19.340  59.596  1.00  5.280          C  
ATOM  27139  CG  GLN A1687       5.613 -20.003  58.590  1.00  5.280          C  
ATOM  27140  CD  GLN A1687       4.525 -19.073  58.134  1.00  5.280          C  
ATOM  27141  OE1 GLN A1687       4.713 -17.843  58.089  1.00  5.280          O  
ATOM  27142  NE2 GLN A1687       3.377 -19.638  57.791  1.00  5.280          N  
ATOM  27143  H   GLN A1687       6.319 -17.253  58.148  1.00  3.900          H  
ATOM  27144  HA  GLN A1687       8.347 -18.225  59.817  1.00  4.780          H  
ATOM  27145 1HB  GLN A1687       6.899 -20.110  60.282  1.00  6.340          H  
ATOM  27146 2HB  GLN A1687       5.957 -18.632  60.179  1.00  6.340          H  
ATOM  27147 1HG  GLN A1687       6.164 -20.326  57.714  1.00  6.340          H  
ATOM  27148 2HG  GLN A1687       5.144 -20.861  59.067  1.00  6.340          H  
ATOM  27149 1HE2 GLN A1687       2.608 -19.073  57.485  1.00  6.340          H  
ATOM  27150 2HE2 GLN A1687       3.271 -20.632  57.844  1.00  6.340          H  
ATOM  27151  N   VAL A1688       8.677 -19.488  56.894  1.00  5.200          N  
ATOM  27152  CA  VAL A1688       9.495 -20.337  56.045  1.00  6.000          C  
ATOM  27153  C   VAL A1688      10.987 -20.065  56.250  1.00  6.580          C  
ATOM  27154  O   VAL A1688      11.796 -20.965  56.076  1.00  7.020          O  
ATOM  27155  CB  VAL A1688       9.114 -20.160  54.567  1.00  8.080          C  
ATOM  27156  CG1 VAL A1688      10.076 -20.938  53.611  1.00  8.080          C  
ATOM  27157  CG2 VAL A1688       7.709 -20.637  54.361  1.00  8.080          C  
ATOM  27158  H   VAL A1688       8.171 -18.720  56.434  1.00  6.240          H  
ATOM  27159  HA  VAL A1688       9.301 -21.375  56.316  1.00  7.200          H  
ATOM  27160  HB  VAL A1688       9.178 -19.111  54.327  1.00  9.700          H  
ATOM  27161 1HG1 VAL A1688       9.767 -20.773  52.583  1.00  9.700          H  
ATOM  27162 2HG1 VAL A1688      11.092 -20.592  53.726  1.00  9.700          H  
ATOM  27163 3HG1 VAL A1688      10.038 -21.999  53.828  1.00  9.700          H  
ATOM  27164 1HG2 VAL A1688       7.455 -20.478  53.329  1.00  9.700          H  
ATOM  27165 2HG2 VAL A1688       7.640 -21.695  54.603  1.00  9.700          H  
ATOM  27166 3HG2 VAL A1688       7.029 -20.073  54.998  1.00  9.700          H  
ATOM  27167  N   ILE A1689      11.384 -18.801  56.440  1.00  6.890          N  
ATOM  27168  CA  ILE A1689      12.807 -18.514  56.590  1.00  7.730          C  
ATOM  27169  C   ILE A1689      13.092 -17.915  57.970  1.00  7.980          C  
ATOM  27170  O   ILE A1689      12.794 -16.748  58.224  1.00  8.410          O  
ATOM  27171  CB  ILE A1689      13.292 -17.532  55.489  1.00 10.490          C  
ATOM  27172  CG1 ILE A1689      12.981 -18.130  54.069  1.00 10.490          C  
ATOM  27173  CG2 ILE A1689      14.806 -17.292  55.653  1.00 10.490          C  
ATOM  27174  CD1 ILE A1689      13.228 -17.194  52.880  1.00 10.490          C  
ATOM  27175  H   ILE A1689      10.692 -18.064  56.597  1.00  8.270          H  
ATOM  27176  HA  ILE A1689      13.368 -19.445  56.511  1.00  9.280          H  
ATOM  27177  HB  ILE A1689      12.758 -16.587  55.588  1.00 12.580          H  
ATOM  27178 1HG1 ILE A1689      13.568 -19.035  53.934  1.00 12.580          H  
ATOM  27179 2HG1 ILE A1689      11.926 -18.394  54.041  1.00 12.580          H  
ATOM  27180 1HG2 ILE A1689      15.165 -16.594  54.905  1.00 12.580          H  
ATOM  27181 2HG2 ILE A1689      15.011 -16.887  56.630  1.00 12.580          H  
ATOM  27182 3HG2 ILE A1689      15.334 -18.238  55.548  1.00 12.580          H  
ATOM  27183 1HD1 ILE A1689      12.955 -17.708  51.961  1.00 12.580          H  
ATOM  27184 2HD1 ILE A1689      12.615 -16.299  52.987  1.00 12.580          H  
ATOM  27185 3HD1 ILE A1689      14.274 -16.908  52.823  1.00 12.580          H  
ATOM  27186  N   ALA A1690      13.721 -18.698  58.839  1.00  7.960          N  
ATOM  27187  CA  ALA A1690      14.001 -18.276  60.209  1.00  8.450          C  
ATOM  27188  C   ALA A1690      14.903 -17.073  60.303  1.00  8.800          C  
ATOM  27189  O   ALA A1690      15.916 -16.970  59.603  1.00  9.360          O  
ATOM  27190  CB  ALA A1690      14.671 -19.403  60.989  1.00 11.630          C  
ATOM  27191  H   ALA A1690      13.915 -19.665  58.572  1.00  9.550          H  
ATOM  27192  HA  ALA A1690      13.061 -18.010  60.672  1.00 10.140          H  
ATOM  27193 1HB  ALA A1690      14.843 -19.074  62.012  1.00 13.960          H  
ATOM  27194 2HB  ALA A1690      14.041 -20.288  60.995  1.00 13.960          H  
ATOM  27195 3HB  ALA A1690      15.618 -19.648  60.524  1.00 13.960          H  
ATOM  27196  N   GLU A1691      14.638 -16.228  61.301  1.00  8.810          N  
ATOM  27197  CA  GLU A1691      15.537 -15.102  61.562  1.00  9.320          C  
ATOM  27198  C   GLU A1691      16.721 -15.585  62.405  1.00  9.620          C  
ATOM  27199  O   GLU A1691      16.885 -15.213  63.571  1.00  9.920          O  
ATOM  27200  CB  GLU A1691      14.814 -13.939  62.265  1.00 12.840          C  
ATOM  27201  CG  GLU A1691      13.735 -13.254  61.432  1.00 12.840          C  
ATOM  27202  CD  GLU A1691      13.031 -12.128  62.157  1.00 12.840          C  
ATOM  27203  OE1 GLU A1691      12.927 -12.197  63.353  1.00 12.840          O  
ATOM  27204  OE2 GLU A1691      12.605 -11.203  61.502  1.00 12.840          O  
ATOM  27205  H   GLU A1691      13.778 -16.365  61.862  1.00 10.570          H  
ATOM  27206  HA  GLU A1691      15.923 -14.738  60.611  1.00 11.180          H  
ATOM  27207 1HB  GLU A1691      14.339 -14.310  63.176  1.00 15.410          H  
ATOM  27208 2HB  GLU A1691      15.543 -13.181  62.560  1.00 15.410          H  
ATOM  27209 1HG  GLU A1691      14.203 -12.834  60.558  1.00 15.410          H  
ATOM  27210 2HG  GLU A1691      13.013 -14.004  61.109  1.00 15.410          H  
ATOM  27211  N   HIS A1692      17.583 -16.376  61.762  1.00  9.720          N  
ATOM  27212  CA  HIS A1692      18.729 -17.073  62.358  1.00 10.230          C  
ATOM  27213  C   HIS A1692      19.788 -16.120  62.879  1.00 10.520          C  
ATOM  27214  O   HIS A1692      20.652 -16.483  63.679  1.00 10.450          O  
ATOM  27215  CB  HIS A1692      19.373 -17.973  61.306  1.00 14.120          C  
ATOM  27216  CG  HIS A1692      19.987 -17.179  60.180  1.00 14.120          C  
ATOM  27217  ND1 HIS A1692      19.229 -16.609  59.178  1.00 14.120          N  
ATOM  27218  CD2 HIS A1692      21.273 -16.847  59.911  1.00 14.120          C  
ATOM  27219  CE1 HIS A1692      20.020 -15.960  58.341  1.00 14.120          C  
ATOM  27220  NE2 HIS A1692      21.266 -16.092  58.760  1.00 14.120          N  
ATOM  27221  H   HIS A1692      17.358 -16.565  60.775  1.00 11.660          H  
ATOM  27222  HA  HIS A1692      18.388 -17.695  63.189  1.00 12.280          H  
ATOM  27223 1HB  HIS A1692      20.145 -18.588  61.769  1.00 16.940          H  
ATOM  27224 2HB  HIS A1692      18.617 -18.640  60.889  1.00 16.940          H  
ATOM  27225  HD2 HIS A1692      22.147 -17.123  60.501  1.00 16.940          H  
ATOM  27226  HE1 HIS A1692      19.697 -15.408  57.456  1.00 16.940          H  
ATOM  27227  HE2 HIS A1692      22.081 -15.695  58.309  1.00 16.940          H  
ATOM  27228  N   GLU A1693      19.694 -14.881  62.447  1.00 11.050          N  
ATOM  27229  CA  GLU A1693      20.591 -13.808  62.815  1.00 11.600          C  
ATOM  27230  C   GLU A1693      20.522 -13.518  64.309  1.00 11.780          C  
ATOM  27231  O   GLU A1693      21.460 -12.969  64.888  1.00 12.210          O  
ATOM  27232  CB  GLU A1693      20.229 -12.550  62.036  1.00 16.020          C  
ATOM  27233  CG  GLU A1693      20.468 -12.662  60.553  1.00 16.020          C  
ATOM  27234  CD  GLU A1693      20.105 -11.419  59.817  1.00 16.020          C  
ATOM  27235  OE1 GLU A1693      19.660 -10.490  60.439  1.00 16.020          O  
ATOM  27236  OE2 GLU A1693      20.248 -11.406  58.624  1.00 16.020          O  
ATOM  27237  H   GLU A1693      18.947 -14.688  61.794  1.00 13.260          H  
ATOM  27238  HA  GLU A1693      21.610 -14.106  62.566  1.00 13.920          H  
ATOM  27239 1HB  GLU A1693      19.173 -12.319  62.196  1.00 19.220          H  
ATOM  27240 2HB  GLU A1693      20.810 -11.710  62.413  1.00 19.220          H  
ATOM  27241 1HG  GLU A1693      21.519 -12.886  60.381  1.00 19.220          H  
ATOM  27242 2HG  GLU A1693      19.881 -13.493  60.164  1.00 19.220          H  
ATOM  27243  N   GLU A1694      19.400 -13.885  64.935  1.00 11.670          N  
ATOM  27244  CA  GLU A1694      19.184 -13.631  66.347  1.00 12.070          C  
ATOM  27245  C   GLU A1694      19.724 -14.747  67.246  1.00 12.290          C  
ATOM  27246  O   GLU A1694      19.616 -14.656  68.471  1.00 12.480          O  
ATOM  27247  CB  GLU A1694      17.686 -13.457  66.614  1.00 16.740          C  
ATOM  27248  CG  GLU A1694      17.032 -12.272  65.896  1.00 16.740          C  
ATOM  27249  CD  GLU A1694      17.551 -10.936  66.340  1.00 16.740          C  
ATOM  27250  OE1 GLU A1694      17.810 -10.780  67.508  1.00 16.740          O  
ATOM  27251  OE2 GLU A1694      17.680 -10.065  65.514  1.00 16.740          O  
ATOM  27252  H   GLU A1694      18.657 -14.353  64.407  1.00 14.000          H  
ATOM  27253  HA  GLU A1694      19.696 -12.704  66.609  1.00 14.480          H  
ATOM  27254 1HB  GLU A1694      17.162 -14.361  66.297  1.00 20.090          H  
ATOM  27255 2HB  GLU A1694      17.518 -13.339  67.683  1.00 20.090          H  
ATOM  27256 1HG  GLU A1694      17.204 -12.379  64.823  1.00 20.090          H  
ATOM  27257 2HG  GLU A1694      15.956 -12.314  66.062  1.00 20.090          H  
ATOM  27258  N   GLN A1695      20.287 -15.813  66.666  1.00 12.490          N  
ATOM  27259  CA  GLN A1695      20.786 -16.913  67.484  1.00 12.940          C  
ATOM  27260  C   GLN A1695      22.299 -17.008  67.527  1.00 13.390          C  
ATOM  27261  O   GLN A1695      22.956 -17.284  66.528  1.00 13.760          O  
ATOM  27262  CB  GLN A1695      20.208 -18.256  67.017  1.00 17.940          C  
ATOM  27263  CG  GLN A1695      20.785 -19.506  67.750  1.00 17.940          C  
ATOM  27264  CD  GLN A1695      20.466 -19.545  69.252  1.00 17.940          C  
ATOM  27265  OE1 GLN A1695      19.305 -19.550  69.675  1.00 17.940          O  
ATOM  27266  NE2 GLN A1695      21.511 -19.564  70.073  1.00 17.940          N  
ATOM  27267  H   GLN A1695      20.379 -15.867  65.645  1.00 14.990          H  
ATOM  27268  HA  GLN A1695      20.446 -16.754  68.505  1.00 15.530          H  
ATOM  27269 1HB  GLN A1695      19.125 -18.257  67.154  1.00 21.520          H  
ATOM  27270 2HB  GLN A1695      20.395 -18.379  65.947  1.00 21.520          H  
ATOM  27271 1HG  GLN A1695      20.338 -20.392  67.293  1.00 21.520          H  
ATOM  27272 2HG  GLN A1695      21.871 -19.549  67.625  1.00 21.520          H  
ATOM  27273 1HE2 GLN A1695      21.371 -19.594  71.061  1.00 21.520          H  
ATOM  27274 2HE2 GLN A1695      22.474 -19.563  69.695  1.00 21.520          H  
ATOM  27275  N   GLU A1696      22.847 -16.799  68.714  1.00 13.550          N  
ATOM  27276  CA  GLU A1696      24.280 -16.887  68.943  1.00 14.140          C  
ATOM  27277  C   GLU A1696      24.803 -18.279  68.603  1.00 14.430          C  
ATOM  27278  O   GLU A1696      24.230 -19.283  69.041  1.00 14.570          O  
ATOM  27279  CB  GLU A1696      24.581 -16.567  70.406  1.00 19.560          C  
ATOM  27280  CG  GLU A1696      26.043 -16.616  70.793  1.00 19.560          C  
ATOM  27281  CD  GLU A1696      26.265 -16.246  72.222  1.00 19.560          C  
ATOM  27282  OE1 GLU A1696      25.341 -15.793  72.854  1.00 19.560          O  
ATOM  27283  OE2 GLU A1696      27.362 -16.433  72.691  1.00 19.560          O  
ATOM  27284  H   GLU A1696      22.236 -16.564  69.487  1.00 16.260          H  
ATOM  27285  HA  GLU A1696      24.782 -16.163  68.302  1.00 16.970          H  
ATOM  27286 1HB  GLU A1696      24.206 -15.572  70.641  1.00 23.470          H  
ATOM  27287 2HB  GLU A1696      24.051 -17.268  71.036  1.00 23.470          H  
ATOM  27288 1HG  GLU A1696      26.424 -17.629  70.640  1.00 23.470          H  
ATOM  27289 2HG  GLU A1696      26.607 -15.943  70.151  1.00 23.470          H  
ATOM  27290  N   VAL A1697      25.910 -18.349  67.860  1.00 14.690          N  
ATOM  27291  CA  VAL A1697      26.485 -19.646  67.523  1.00 15.110          C  
ATOM  27292  C   VAL A1697      27.865 -19.831  68.135  1.00 15.870          C  
ATOM  27293  O   VAL A1697      28.773 -19.011  67.984  1.00 16.350          O  
ATOM  27294  CB  VAL A1697      26.500 -19.883  65.997  1.00 20.990          C  
ATOM  27295  CG1 VAL A1697      27.177 -21.226  65.666  1.00 20.990          C  
ATOM  27296  CG2 VAL A1697      25.046 -19.919  65.499  1.00 20.990          C  
ATOM  27297  H   VAL A1697      26.344 -17.499  67.527  1.00 17.630          H  
ATOM  27298  HA  VAL A1697      25.841 -20.418  67.944  1.00 18.130          H  
ATOM  27299  HB  VAL A1697      27.052 -19.086  65.504  1.00 25.180          H  
ATOM  27300 1HG1 VAL A1697      27.166 -21.382  64.592  1.00 25.180          H  
ATOM  27301 2HG1 VAL A1697      28.212 -21.223  66.011  1.00 25.180          H  
ATOM  27302 3HG1 VAL A1697      26.641 -22.038  66.157  1.00 25.180          H  
ATOM  27303 1HG2 VAL A1697      25.029 -20.088  64.426  1.00 25.180          H  
ATOM  27304 2HG2 VAL A1697      24.507 -20.723  66.006  1.00 25.180          H  
ATOM  27305 3HG2 VAL A1697      24.563 -18.974  65.720  1.00 25.180          H  
ATOM  27306  N   ASN A1698      27.952 -20.924  68.863  1.00 16.110          N  
ATOM  27307  CA  ASN A1698      29.069 -21.426  69.639  1.00 16.930          C  
ATOM  27308  C   ASN A1698      28.850 -22.919  69.629  1.00 17.390          C  
ATOM  27309  O   ASN A1698      28.506 -23.472  68.590  1.00 17.810          O  
ATOM  27310  CB  ASN A1698      29.172 -20.760  71.015  1.00 23.370          C  
ATOM  27311  CG  ASN A1698      27.952 -20.877  71.972  1.00 23.370          C  
ATOM  27312  OD1 ASN A1698      27.272 -21.914  72.171  1.00 23.370          O  
ATOM  27313  ND2 ASN A1698      27.687 -19.762  72.604  1.00 23.370          N  
ATOM  27314  H   ASN A1698      27.107 -21.513  68.852  1.00 19.330          H  
ATOM  27315  HA  ASN A1698      29.998 -21.230  69.105  1.00 20.320          H  
ATOM  27316 1HB  ASN A1698      30.048 -21.152  71.530  1.00 28.050          H  
ATOM  27317 2HB  ASN A1698      29.359 -19.696  70.857  1.00 28.050          H  
ATOM  27318 1HD2 ASN A1698      26.932 -19.713  73.259  1.00 28.050          H  
ATOM  27319 2HD2 ASN A1698      28.249 -18.939  72.437  1.00 28.050          H  
ATOM  27320  N   VAL A1699      29.071 -23.601  70.745  1.00 17.420          N  
ATOM  27321  CA  VAL A1699      28.745 -25.023  70.757  1.00 17.930          C  
ATOM  27322  C   VAL A1699      27.269 -25.125  70.333  1.00 18.230          C  
ATOM  27323  O   VAL A1699      26.873 -26.057  69.628  1.00 18.240          O  
ATOM  27324  CB  VAL A1699      28.957 -25.647  72.151  1.00 24.900          C  
ATOM  27325  CG1 VAL A1699      28.405 -27.078  72.180  1.00 24.900          C  
ATOM  27326  CG2 VAL A1699      30.440 -25.644  72.478  1.00 24.900          C  
ATOM  27327  H   VAL A1699      29.405 -23.139  71.577  1.00 20.900          H  
ATOM  27328  HA  VAL A1699      29.363 -25.545  70.027  1.00 21.520          H  
ATOM  27329  HB  VAL A1699      28.413 -25.064  72.897  1.00 29.880          H  
ATOM  27330 1HG1 VAL A1699      28.562 -27.506  73.167  1.00 29.880          H  
ATOM  27331 2HG1 VAL A1699      27.341 -27.082  71.959  1.00 29.880          H  
ATOM  27332 3HG1 VAL A1699      28.927 -27.683  71.438  1.00 29.880          H  
ATOM  27333 1HG2 VAL A1699      30.597 -26.078  73.466  1.00 29.880          H  
ATOM  27334 2HG2 VAL A1699      30.976 -26.234  71.733  1.00 29.880          H  
ATOM  27335 3HG2 VAL A1699      30.817 -24.626  72.468  1.00 29.880          H  
ATOM  27336  N   THR A1700      26.461 -24.192  70.835  1.00 18.600          N  
ATOM  27337  CA  THR A1700      25.064 -24.055  70.475  1.00 19.050          C  
ATOM  27338  C   THR A1700      24.993 -23.778  68.977  1.00 19.330          C  
ATOM  27339  O   THR A1700      25.626 -22.839  68.485  1.00 19.320          O  
ATOM  27340  CB  THR A1700      24.443 -22.809  71.154  1.00 26.490          C  
ATOM  27341  OG1 THR A1700      24.640 -22.868  72.561  1.00 26.490          O  
ATOM  27342  CG2 THR A1700      22.963 -22.741  70.869  1.00 26.490          C  
ATOM  27343  H   THR A1700      26.862 -23.496  71.446  1.00 22.320          H  
ATOM  27344  HA  THR A1700      24.520 -24.969  70.705  1.00 22.860          H  
ATOM  27345  HB  THR A1700      24.917 -21.905  70.764  1.00 31.790          H  
ATOM  27346  HG1 THR A1700      25.575 -22.594  72.734  1.00 31.790          H  
ATOM  27347 1HG2 THR A1700      22.555 -21.862  71.350  1.00 31.790          H  
ATOM  27348 2HG2 THR A1700      22.780 -22.670  69.794  1.00 31.790          H  
ATOM  27349 3HG2 THR A1700      22.472 -23.632  71.256  1.00 31.790          H  
ATOM  27350  N   GLY A1701      24.192 -24.539  68.245  1.00 19.670          N  
ATOM  27351  CA  GLY A1701      24.074 -24.281  66.816  1.00 20.100          C  
ATOM  27352  C   GLY A1701      22.658 -23.882  66.448  1.00 20.230          C  
ATOM  27353  O   GLY A1701      21.804 -23.699  67.315  1.00 20.540          O  
ATOM  27354  H   GLY A1701      23.686 -25.300  68.672  1.00 23.600          H  
ATOM  27355 1HA  GLY A1701      24.764 -23.496  66.518  1.00 24.120          H  
ATOM  27356 2HA  GLY A1701      24.354 -25.178  66.266  1.00 24.120          H  
ATOM  27357  N   SER A1702      22.415 -23.755  65.149  1.00 20.180          N  
ATOM  27358  CA  SER A1702      21.100 -23.407  64.631  1.00 20.390          C  
ATOM  27359  C   SER A1702      20.243 -24.662  64.582  1.00 20.410          C  
ATOM  27360  O   SER A1702      20.767 -25.778  64.698  1.00 20.720          O  
ATOM  27361  CB  SER A1702      21.240 -22.776  63.260  1.00 28.460          C  
ATOM  27362  OG  SER A1702      21.742 -23.699  62.328  1.00 28.460          O  
ATOM  27363  H   SER A1702      23.157 -23.918  64.484  1.00 24.220          H  
ATOM  27364  HA  SER A1702      20.621 -22.686  65.301  1.00 24.470          H  
ATOM  27365 1HB  SER A1702      20.260 -22.417  62.931  1.00 34.150          H  
ATOM  27366 2HB  SER A1702      21.902 -21.915  63.321  1.00 34.150          H  
ATOM  27367  HG  SER A1702      21.765 -23.239  61.483  1.00 34.150          H  
ATOM  27368  N   ARG A1703      18.936 -24.521  64.392  1.00 20.200          N  
ATOM  27369  CA  ARG A1703      18.117 -25.719  64.283  1.00 20.310          C  
ATOM  27370  C   ARG A1703      18.134 -26.243  62.840  1.00 20.030          C  
ATOM  27371  O   ARG A1703      18.203 -25.449  61.910  1.00 19.880          O  
ATOM  27372  CB  ARG A1703      16.699 -25.428  64.743  1.00 28.390          C  
ATOM  27373  CG  ARG A1703      16.580 -24.999  66.214  1.00 28.390          C  
ATOM  27374  CD  ARG A1703      16.745 -26.103  67.179  1.00 28.390          C  
ATOM  27375  NE  ARG A1703      15.641 -27.047  67.086  1.00 28.390          N  
ATOM  27376  CZ  ARG A1703      15.553 -28.215  67.751  1.00 28.390          C  
ATOM  27377  NH1 ARG A1703      16.519 -28.597  68.563  1.00 28.390          N  
ATOM  27378  NH2 ARG A1703      14.485 -28.980  67.586  1.00 28.390          N  
ATOM  27379  H   ARG A1703      18.508 -23.584  64.322  1.00 24.240          H  
ATOM  27380  HA  ARG A1703      18.541 -26.446  64.954  1.00 24.370          H  
ATOM  27381 1HB  ARG A1703      16.283 -24.615  64.140  1.00 34.070          H  
ATOM  27382 2HB  ARG A1703      16.077 -26.300  64.587  1.00 34.070          H  
ATOM  27383 1HG  ARG A1703      17.319 -24.228  66.432  1.00 34.070          H  
ATOM  27384 2HG  ARG A1703      15.594 -24.603  66.390  1.00 34.070          H  
ATOM  27385 1HD  ARG A1703      17.674 -26.633  67.000  1.00 34.070          H  
ATOM  27386 2HD  ARG A1703      16.755 -25.689  68.181  1.00 34.070          H  
ATOM  27387  HE  ARG A1703      14.864 -26.796  66.488  1.00 34.070          H  
ATOM  27388 1HH1 ARG A1703      17.334 -28.019  68.695  1.00 34.070          H  
ATOM  27389 2HH1 ARG A1703      16.445 -29.476  69.058  1.00 34.070          H  
ATOM  27390 1HH2 ARG A1703      13.742 -28.684  66.964  1.00 34.070          H  
ATOM  27391 2HH2 ARG A1703      14.406 -29.857  68.080  1.00 34.070          H  
ATOM  27392  N   PRO A1704      18.054 -27.574  62.617  1.00 20.090          N  
ATOM  27393  CA  PRO A1704      18.000 -28.216  61.301  1.00 19.980          C  
ATOM  27394  C   PRO A1704      16.948 -27.673  60.317  1.00 19.740          C  
ATOM  27395  O   PRO A1704      17.194 -27.692  59.108  1.00 20.010          O  
ATOM  27396  CB  PRO A1704      17.644 -29.662  61.686  1.00 29.970          C  
ATOM  27397  CG  PRO A1704      18.277 -29.859  63.039  1.00 29.970          C  
ATOM  27398  CD  PRO A1704      18.096 -28.540  63.752  1.00 29.970          C  
ATOM  27399  HA  PRO A1704      18.994 -28.172  60.851  1.00 23.980          H  
ATOM  27400 1HB  PRO A1704      16.555 -29.801  61.690  1.00 35.960          H  
ATOM  27401 2HB  PRO A1704      18.049 -30.352  60.927  1.00 35.960          H  
ATOM  27402 1HG  PRO A1704      17.786 -30.695  63.567  1.00 35.960          H  
ATOM  27403 2HG  PRO A1704      19.335 -30.134  62.927  1.00 35.960          H  
ATOM  27404 1HD  PRO A1704      17.167 -28.523  64.339  1.00 35.960          H  
ATOM  27405 2HD  PRO A1704      19.001 -28.403  64.370  1.00 35.960          H  
ATOM  27406  N   SER A1705      15.793 -27.218  60.805  1.00 19.330          N  
ATOM  27407  CA  SER A1705      14.764 -26.693  59.911  1.00 19.150          C  
ATOM  27408  C   SER A1705      14.895 -25.197  59.700  1.00 18.730          C  
ATOM  27409  O   SER A1705      15.199 -24.442  60.618  1.00 18.420          O  
ATOM  27410  CB  SER A1705      13.363 -26.964  60.403  1.00 26.880          C  
ATOM  27411  OG  SER A1705      12.428 -26.382  59.505  1.00 26.880          O  
ATOM  27412  H   SER A1705      15.593 -27.233  61.794  1.00 23.200          H  
ATOM  27413  HA  SER A1705      14.873 -27.178  58.940  1.00 22.980          H  
ATOM  27414 1HB  SER A1705      13.191 -28.036  60.478  1.00 32.260          H  
ATOM  27415 2HB  SER A1705      13.239 -26.534  61.395  1.00 32.260          H  
ATOM  27416  HG  SER A1705      12.360 -27.027  58.745  1.00 32.260          H  
ATOM  27417  N   VAL A1706      14.540 -24.750  58.510  1.00 18.840          N  
ATOM  27418  CA  VAL A1706      14.523 -23.330  58.183  1.00 18.610          C  
ATOM  27419  C   VAL A1706      13.359 -22.594  58.859  1.00 18.610          C  
ATOM  27420  O   VAL A1706      13.285 -21.365  58.806  1.00 18.540          O  
ATOM  27421  CB  VAL A1706      14.396 -23.134  56.658  1.00 26.150          C  
ATOM  27422  CG1 VAL A1706      15.568 -23.806  55.935  1.00 26.150          C  
ATOM  27423  CG2 VAL A1706      13.049 -23.691  56.177  1.00 26.150          C  
ATOM  27424  H   VAL A1706      14.299 -25.436  57.811  1.00 22.610          H  
ATOM  27425  HA  VAL A1706      15.460 -22.890  58.525  1.00 22.330          H  
ATOM  27426  HB  VAL A1706      14.435 -22.067  56.434  1.00 31.380          H  
ATOM  27427 1HG1 VAL A1706      15.473 -23.643  54.858  1.00 31.380          H  
ATOM  27428 2HG1 VAL A1706      16.503 -23.374  56.286  1.00 31.380          H  
ATOM  27429 3HG1 VAL A1706      15.571 -24.873  56.134  1.00 31.380          H  
ATOM  27430 1HG2 VAL A1706      12.952 -23.519  55.104  1.00 31.380          H  
ATOM  27431 2HG2 VAL A1706      12.968 -24.736  56.379  1.00 31.380          H  
ATOM  27432 3HG2 VAL A1706      12.235 -23.192  56.678  1.00 31.380          H  
ATOM  27433  N   THR A1707      12.417 -23.357  59.415  1.00 18.820          N  
ATOM  27434  CA  THR A1707      11.218 -22.824  60.033  1.00 19.030          C  
ATOM  27435  C   THR A1707      11.542 -21.870  61.196  1.00 19.450          C  
ATOM  27436  O   THR A1707      12.266 -22.221  62.139  1.00 19.550          O  
ATOM  27437  CB  THR A1707      10.335 -23.988  60.552  1.00 26.560          C  
ATOM  27438  OG1 THR A1707      10.045 -24.892  59.483  1.00 26.560          O  
ATOM  27439  CG2 THR A1707       9.013 -23.453  61.084  1.00 26.560          C  
ATOM  27440  H   THR A1707      12.555 -24.361  59.405  1.00 22.580          H  
ATOM  27441  HA  THR A1707      10.667 -22.278  59.274  1.00 22.840          H  
ATOM  27442  HB  THR A1707      10.865 -24.520  61.324  1.00 31.870          H  
ATOM  27443  HG1 THR A1707      10.816 -25.469  59.348  1.00 31.870          H  
ATOM  27444 1HG2 THR A1707       8.404 -24.285  61.430  1.00 31.870          H  
ATOM  27445 2HG2 THR A1707       9.189 -22.787  61.896  1.00 31.870          H  
ATOM  27446 3HG2 THR A1707       8.489 -22.926  60.286  1.00 31.870          H  
ATOM  27447  N   ASP A1708      10.931 -20.677  61.171  1.00 19.800          N  
ATOM  27448  CA  ASP A1708      11.175 -19.663  62.202  1.00 20.320          C  
ATOM  27449  C   ASP A1708      10.700 -20.094  63.584  1.00 20.010          C  
ATOM  27450  O   ASP A1708      11.355 -19.809  64.586  1.00 20.290          O  
ATOM  27451  CB  ASP A1708      10.533 -18.322  61.804  1.00 28.240          C  
ATOM  27452  CG  ASP A1708      10.949 -17.124  62.689  1.00 28.240          C  
ATOM  27453  OD1 ASP A1708      12.131 -16.766  62.758  1.00 28.240          O  
ATOM  27454  OD2 ASP A1708      10.052 -16.556  63.289  1.00 28.240          O  
ATOM  27455  H   ASP A1708      10.320 -20.478  60.374  1.00 23.760          H  
ATOM  27456  HA  ASP A1708      12.243 -19.508  62.282  1.00 24.380          H  
ATOM  27457 1HB  ASP A1708      10.754 -18.095  60.757  1.00 33.890          H  
ATOM  27458 2HB  ASP A1708       9.455 -18.424  61.884  1.00 33.890          H  
ATOM  27459  N   LYS A1709       9.581 -20.812  63.654  1.00 19.530          N  
ATOM  27460  CA  LYS A1709       9.065 -21.231  64.946  1.00 19.310          C  
ATOM  27461  C   LYS A1709      10.033 -22.204  65.596  1.00 19.110          C  
ATOM  27462  O   LYS A1709      10.358 -22.066  66.774  1.00 19.210          O  
ATOM  27463  CB  LYS A1709       7.686 -21.873  64.806  1.00 27.120          C  
ATOM  27464  CG  LYS A1709       7.023 -22.291  66.135  1.00 27.120          C  
ATOM  27465  CD  LYS A1709       6.703 -21.064  67.024  1.00 27.120          C  
ATOM  27466  CE  LYS A1709       5.686 -21.389  68.146  1.00 27.120          C  
ATOM  27467  NZ  LYS A1709       6.260 -22.246  69.245  1.00 27.120          N  
ATOM  27468  H   LYS A1709       9.094 -21.040  62.803  1.00 23.440          H  
ATOM  27469  HA  LYS A1709       8.987 -20.353  65.585  1.00 23.170          H  
ATOM  27470 1HB  LYS A1709       7.014 -21.182  64.297  1.00 32.550          H  
ATOM  27471 2HB  LYS A1709       7.764 -22.766  64.188  1.00 32.550          H  
ATOM  27472 1HG  LYS A1709       6.097 -22.825  65.923  1.00 32.550          H  
ATOM  27473 2HG  LYS A1709       7.687 -22.962  66.689  1.00 32.550          H  
ATOM  27474 1HD  LYS A1709       7.629 -20.734  67.510  1.00 32.550          H  
ATOM  27475 2HD  LYS A1709       6.318 -20.250  66.417  1.00 32.550          H  
ATOM  27476 1HE  LYS A1709       5.330 -20.456  68.578  1.00 32.550          H  
ATOM  27477 2HE  LYS A1709       4.841 -21.914  67.702  1.00 32.550          H  
ATOM  27478 1HZ  LYS A1709       5.564 -22.428  69.938  1.00 32.550          H  
ATOM  27479 2HZ  LYS A1709       6.625 -23.140  68.910  1.00 32.550          H  
ATOM  27480 3HZ  LYS A1709       7.063 -21.796  69.701  1.00 32.550          H  
ATOM  27481  N   ILE A1710      10.543 -23.146  64.807  1.00 18.940          N  
ATOM  27482  CA  ILE A1710      11.450 -24.151  65.323  1.00 18.840          C  
ATOM  27483  C   ILE A1710      12.698 -23.485  65.873  1.00 19.240          C  
ATOM  27484  O   ILE A1710      13.195 -23.897  66.924  1.00 19.410          O  
ATOM  27485  CB  ILE A1710      11.812 -25.193  64.245  1.00 26.420          C  
ATOM  27486  CG1 ILE A1710      10.523 -25.985  63.786  1.00 26.420          C  
ATOM  27487  CG2 ILE A1710      12.910 -26.144  64.754  1.00 26.420          C  
ATOM  27488  CD1 ILE A1710       9.787 -26.787  64.854  1.00 26.420          C  
ATOM  27489  H   ILE A1710      10.244 -23.182  63.845  1.00 22.730          H  
ATOM  27490  HA  ILE A1710      10.971 -24.654  66.158  1.00 22.610          H  
ATOM  27491  HB  ILE A1710      12.194 -24.670  63.366  1.00 31.700          H  
ATOM  27492 1HG1 ILE A1710       9.815 -25.276  63.380  1.00 31.700          H  
ATOM  27493 2HG1 ILE A1710      10.817 -26.675  62.994  1.00 31.700          H  
ATOM  27494 1HG2 ILE A1710      13.163 -26.853  63.972  1.00 31.700          H  
ATOM  27495 2HG2 ILE A1710      13.784 -25.572  65.008  1.00 31.700          H  
ATOM  27496 3HG2 ILE A1710      12.565 -26.680  65.634  1.00 31.700          H  
ATOM  27497 1HD1 ILE A1710       8.929 -27.276  64.394  1.00 31.700          H  
ATOM  27498 2HD1 ILE A1710      10.441 -27.546  65.276  1.00 31.700          H  
ATOM  27499 3HD1 ILE A1710       9.432 -26.137  65.647  1.00 31.700          H  
ATOM  27500  N   GLU A1711      13.225 -22.483  65.159  1.00 19.500          N  
ATOM  27501  CA  GLU A1711      14.410 -21.791  65.646  1.00 19.990          C  
ATOM  27502  C   GLU A1711      14.094 -21.075  66.977  1.00 20.100          C  
ATOM  27503  O   GLU A1711      14.841 -21.201  67.953  1.00 20.320          O  
ATOM  27504  CB  GLU A1711      14.883 -20.797  64.574  1.00 27.790          C  
ATOM  27505  CG  GLU A1711      16.204 -20.055  64.843  1.00 27.790          C  
ATOM  27506  CD  GLU A1711      17.438 -20.947  64.814  1.00 27.790          C  
ATOM  27507  OE1 GLU A1711      17.356 -22.083  64.390  1.00 27.790          O  
ATOM  27508  OE2 GLU A1711      18.470 -20.472  65.177  1.00 27.790          O  
ATOM  27509  H   GLU A1711      12.816 -22.234  64.250  1.00 23.400          H  
ATOM  27510  HA  GLU A1711      15.198 -22.510  65.818  1.00 23.990          H  
ATOM  27511 1HB  GLU A1711      14.987 -21.329  63.625  1.00 33.350          H  
ATOM  27512 2HB  GLU A1711      14.108 -20.040  64.427  1.00 33.350          H  
ATOM  27513 1HG  GLU A1711      16.323 -19.272  64.092  1.00 33.350          H  
ATOM  27514 2HG  GLU A1711      16.142 -19.568  65.817  1.00 33.350          H  
ATOM  27515  N   ARG A1712      12.939 -20.396  67.058  1.00 20.030          N  
ATOM  27516  CA  ARG A1712      12.539 -19.681  68.279  1.00 20.240          C  
ATOM  27517  C   ARG A1712      12.371 -20.594  69.486  1.00 20.140          C  
ATOM  27518  O   ARG A1712      12.713 -20.223  70.610  1.00 20.470          O  
ATOM  27519  CB  ARG A1712      11.240 -18.931  68.070  1.00 28.250          C  
ATOM  27520  CG  ARG A1712      11.349 -17.732  67.189  1.00 28.250          C  
ATOM  27521  CD  ARG A1712      10.049 -17.093  66.982  1.00 28.250          C  
ATOM  27522  NE  ARG A1712      10.159 -16.060  66.005  1.00 28.250          N  
ATOM  27523  CZ  ARG A1712      10.490 -14.780  66.193  1.00 28.250          C  
ATOM  27524  NH1 ARG A1712      10.728 -14.269  67.392  1.00 28.250          N  
ATOM  27525  NH2 ARG A1712      10.567 -14.057  65.111  1.00 28.250          N  
ATOM  27526  H   ARG A1712      12.346 -20.322  66.224  1.00 24.040          H  
ATOM  27527  HA  ARG A1712      13.318 -18.955  68.507  1.00 24.290          H  
ATOM  27528 1HB  ARG A1712      10.506 -19.601  67.624  1.00 33.900          H  
ATOM  27529 2HB  ARG A1712      10.846 -18.609  69.032  1.00 33.900          H  
ATOM  27530 1HG  ARG A1712      12.018 -17.009  67.648  1.00 33.900          H  
ATOM  27531 2HG  ARG A1712      11.747 -18.012  66.220  1.00 33.900          H  
ATOM  27532 1HD  ARG A1712       9.344 -17.836  66.604  1.00 33.900          H  
ATOM  27533 2HD  ARG A1712       9.673 -16.672  67.910  1.00 33.900          H  
ATOM  27534  HE  ARG A1712      10.016 -16.338  65.026  1.00 33.900          H  
ATOM  27535 1HH1 ARG A1712      10.662 -14.849  68.213  1.00 33.900          H  
ATOM  27536 2HH1 ARG A1712      10.979 -13.294  67.483  1.00 33.900          H  
ATOM  27537 1HH2 ARG A1712      10.387 -14.549  64.220  1.00 33.900          H  
ATOM  27538 2HH2 ARG A1712      10.816 -13.076  65.144  1.00 33.900          H  
ATOM  27539  N   ASP A1713      11.886 -21.806  69.245  1.00 19.780          N  
ATOM  27540  CA  ASP A1713      11.630 -22.780  70.297  1.00 19.760          C  
ATOM  27541  C   ASP A1713      12.861 -23.599  70.698  1.00 19.920          C  
ATOM  27542  O   ASP A1713      12.741 -24.532  71.504  1.00 20.040          O  
ATOM  27543  CB  ASP A1713      10.535 -23.783  69.883  1.00 27.670          C  
ATOM  27544  CG  ASP A1713       9.085 -23.243  69.772  1.00 27.670          C  
ATOM  27545  OD1 ASP A1713       8.753 -22.179  70.262  1.00 27.670          O  
ATOM  27546  OD2 ASP A1713       8.253 -23.954  69.218  1.00 27.670          O  
ATOM  27547  H   ASP A1713      11.593 -22.017  68.285  1.00 23.740          H  
ATOM  27548  HA  ASP A1713      11.286 -22.238  71.175  1.00 23.710          H  
ATOM  27549 1HB  ASP A1713      10.810 -24.187  68.903  1.00 33.210          H  
ATOM  27550 2HB  ASP A1713      10.535 -24.617  70.579  1.00 33.210          H  
ATOM  27551  N   GLY A1714      14.033 -23.299  70.136  1.00 20.040          N  
ATOM  27552  CA  GLY A1714      15.219 -24.075  70.457  1.00 20.320          C  
ATOM  27553  C   GLY A1714      15.814 -23.662  71.799  1.00 20.290          C  
ATOM  27554  O   GLY A1714      15.224 -22.880  72.546  1.00 20.440          O  
ATOM  27555  H   GLY A1714      14.115 -22.524  69.468  1.00 24.050          H  
ATOM  27556 1HA  GLY A1714      14.971 -25.135  70.467  1.00 24.380          H  
ATOM  27557 2HA  GLY A1714      15.957 -23.923  69.672  1.00 24.380          H  
ATOM  27558  N   LYS A1715      16.974 -24.231  72.136  1.00 20.220          N  
ATOM  27559  CA  LYS A1715      17.615 -23.955  73.421  1.00 20.350          C  
ATOM  27560  C   LYS A1715      19.104 -23.701  73.260  1.00 20.340          C  
ATOM  27561  O   LYS A1715      19.730 -24.214  72.333  1.00 20.450          O  
ATOM  27562  CB  LYS A1715      17.410 -25.120  74.399  1.00 28.440          C  
ATOM  27563  CG  LYS A1715      15.943 -25.447  74.751  1.00 28.440          C  
ATOM  27564  CD  LYS A1715      15.295 -24.365  75.637  1.00 28.440          C  
ATOM  27565  CE  LYS A1715      13.879 -24.753  76.056  1.00 28.440          C  
ATOM  27566  NZ  LYS A1715      12.930 -24.774  74.896  1.00 28.440          N  
ATOM  27567  H   LYS A1715      17.423 -24.863  71.489  1.00 24.260          H  
ATOM  27568  HA  LYS A1715      17.181 -23.050  73.841  1.00 24.420          H  
ATOM  27569 1HB  LYS A1715      17.860 -26.021  73.982  1.00 34.130          H  
ATOM  27570 2HB  LYS A1715      17.938 -24.902  75.330  1.00 34.130          H  
ATOM  27571 1HG  LYS A1715      15.367 -25.559  73.837  1.00 34.130          H  
ATOM  27572 2HG  LYS A1715      15.915 -26.395  75.285  1.00 34.130          H  
ATOM  27573 1HD  LYS A1715      15.901 -24.208  76.528  1.00 34.130          H  
ATOM  27574 2HD  LYS A1715      15.232 -23.427  75.089  1.00 34.130          H  
ATOM  27575 1HE  LYS A1715      13.903 -25.742  76.509  1.00 34.130          H  
ATOM  27576 2HE  LYS A1715      13.518 -24.036  76.793  1.00 34.130          H  
ATOM  27577 1HZ  LYS A1715      12.012 -25.038  75.217  1.00 34.130          H  
ATOM  27578 2HZ  LYS A1715      12.876 -23.852  74.464  1.00 34.130          H  
ATOM  27579 3HZ  LYS A1715      13.255 -25.451  74.216  1.00 34.130          H  
ATOM  27580  N   MET A1716      19.667 -22.919  74.178  1.00 20.320          N  
ATOM  27581  CA  MET A1716      21.102 -22.663  74.213  1.00 20.450          C  
ATOM  27582  C   MET A1716      21.820 -23.723  75.040  1.00 20.280          C  
ATOM  27583  O   MET A1716      21.262 -24.224  76.020  1.00 20.090          O  
ATOM  27584  CB  MET A1716      21.373 -21.242  74.714  1.00 28.580          C  
ATOM  27585  CG  MET A1716      22.854 -20.850  74.754  1.00 28.580          C  
ATOM  27586  SD  MET A1716      23.141 -19.120  75.163  1.00 28.580          S  
ATOM  27587  CE  MET A1716      22.845 -18.343  73.563  1.00 28.580          C  
ATOM  27588  H   MET A1716      19.079 -22.514  74.894  1.00 24.380          H  
ATOM  27589  HA  MET A1716      21.484 -22.738  73.205  1.00 24.540          H  
ATOM  27590 1HB  MET A1716      20.842 -20.536  74.087  1.00 34.290          H  
ATOM  27591 2HB  MET A1716      20.984 -21.139  75.727  1.00 34.290          H  
ATOM  27592 1HG  MET A1716      23.379 -21.460  75.497  1.00 34.290          H  
ATOM  27593 2HG  MET A1716      23.301 -21.044  73.784  1.00 34.290          H  
ATOM  27594 1HE  MET A1716      23.002 -17.262  73.646  1.00 34.290          H  
ATOM  27595 2HE  MET A1716      23.549 -18.747  72.832  1.00 34.290          H  
ATOM  27596 3HE  MET A1716      21.829 -18.536  73.232  1.00 34.290          H  
ATOM  27597  N   VAL A1717      23.040 -24.069  74.628  1.00 20.470          N  
ATOM  27598  CA  VAL A1717      23.867 -25.040  75.329  1.00 20.480          C  
ATOM  27599  C   VAL A1717      24.600 -24.397  76.495  1.00 20.850          C  
ATOM  27600  O   VAL A1717      25.308 -23.415  76.285  1.00 21.130          O  
ATOM  27601  OXT VAL A1717      24.823 -25.094  77.485  1.00 30.720          O  
ATOM  27602  CB  VAL A1717      24.893 -25.661  74.354  1.00 27.640          C  
ATOM  27603  CG1 VAL A1717      25.826 -26.608  75.088  1.00 27.640          C  
ATOM  27604  CG2 VAL A1717      24.150 -26.383  73.251  1.00 27.640          C  
ATOM  27605  H   VAL A1717      23.429 -23.609  73.806  1.00 24.560          H  
ATOM  27606  HA  VAL A1717      23.220 -25.829  75.713  1.00 24.580          H  
ATOM  27607  HB  VAL A1717      25.503 -24.872  73.921  1.00 33.170          H  
ATOM  27608 1HG1 VAL A1717      26.533 -27.026  74.392  1.00 33.170          H  
ATOM  27609 2HG1 VAL A1717      26.369 -26.072  75.864  1.00 33.170          H  
ATOM  27610 3HG1 VAL A1717      25.246 -27.408  75.541  1.00 33.170          H  
ATOM  27611 1HG2 VAL A1717      24.864 -26.811  72.549  1.00 33.170          H  
ATOM  27612 2HG2 VAL A1717      23.546 -27.175  73.687  1.00 33.170          H  
ATOM  27613 3HG2 VAL A1717      23.502 -25.684  72.733  1.00 33.170          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 -9422.48 1041 6825.22 -612.866 195.252 443.903 3323.17 -3680.86 -17.3905 -115.799 -3062.82 -499.011 -594.584 -491.738 -336.622 -224.554 -1.71513 58.1811 129.313 960.43 1585.48 -358.245 299.621 -736.261 55.0163 1344.06 -3894.29
MET:NtermProteinFull_1 -2.43494 0.13917 3.04979 -0.55056 0.1663 0.11234 1.97895 -1.45887 -0.00621 -0.02153 -1.86542 1.06867 0 0 0 0 0 0.00943 0.01777 1.09446 0 0 0 0.60916 0 0.0812 1.9897
ASN_2 -3.48632 0.21325 2.41397 -0.19336 0.00894 0.31252 0.54758 -1.26803 -0.00481 -0.02952 -0.35909 -0.71843 0 0 0 0 0 -0.07699 0.00359 0 2.58018 -0.07046 0 -0.93687 0.11764 0.12399 -0.82222
ILE_3 -6.61248 0.63168 2.97916 -0.61483 0.29644 0.1226 2.37285 -2.04047 -0.00621 -0.02153 -2.91904 0.42694 0 0 0 0 0 -0.08548 0.01218 0.92666 0 -0.45282 0 0.73287 -0.14105 0.50064 -3.89191
THR_4 -5.78476 0.62555 4.16442 -0.16828 0.06222 0.05755 2.54355 -2.31176 -0.0187 -0.10021 -2.96067 -0.16904 0 0 0 -0.43204 0 0.11294 0.0001 0.06031 0 0.08074 2.32584 -1.0874 -0.22638 0.66803 -2.55801
VAL_5 -7.56933 1.12385 1.89432 -0.26454 0.19617 0.05188 2.49412 -2.23601 -0 -0 -2.36555 -0.20466 0 0 0 0 0 -0.03591 0.00116 0.41749 0 -0.75664 0 1.9342 -0.14196 0.50522 -4.95618
GLU_6 -5.4298 0.36962 4.54943 -0.19667 0.03248 0.27838 2.54411 -2.35049 -0.03028 -0.10465 -3.28181 -0.57634 0 0 0 0 0 0.08523 0.18255 0 3.12291 0.1648 0 -2.7348 -0.10671 0.47468 -3.00736
LEU_7 -8.21 0.78584 1.28555 -0.49825 0.15602 0.13187 2.47942 -1.87844 -0.01378 -0.04895 -2.40311 0.0273 0 0 0 0 0 -0.04823 0.40563 1.05152 0 -0.31517 0 0.18072 0.10301 0.3983 -6.41073
THR_8 -5.16133 0.43255 3.92713 -0.18136 0.1374 0.07115 2.45377 -2.15699 -0.01129 -0.05592 -3.31839 -0.303 0 0 0 0 0 0.06768 0.0152 0.12085 0 -0.03489 2.30935 -1.0874 0.11436 0.3412 -2.31994
PHE_9 -10.5824 1.28342 0.61025 -0.53993 0.02445 0.22859 1.70207 -1.91133 -0.01378 -0.04895 -1.72105 0.14903 0 0 0 0 0 -0.03307 0.0488 0 2.09798 -0.27015 0 1.0402 -0.05189 0.45709 -7.53067
PHE_10 -8.27419 0.66511 2.89591 -0.69745 0.06122 0.41302 0.79593 -2.31612 -0.04084 -0.15067 -1.07001 0.18346 0 0 0 0 0 -0.05718 0.05344 0 2.02881 -0.23808 0 1.0402 -0.15722 0.61847 -4.24618
GLU_11 -8.64859 0.8759 9.33305 -0.21339 0.01409 0.3026 3.54268 -3.8507 -0.02303 -0.14135 -3.97396 -0.45228 0 0 -1.89925 0 0 0.15633 0.17037 0 3.63614 -0.02613 0 -2.7348 0.07196 1.25519 -2.60516
PRO_12 -6.13062 1.03302 4.07084 -0.13047 0.00197 0.09507 1.22805 -1.59342 -0 -0 -1.35234 0.1961 0 0 0 0 0 0.26404 0.02929 0.11983 0 -0.94972 0 -2.4119 -0.25119 1.37631 -4.40513
TYR_13 -11.4935 1.0266 3.17821 -1.10359 0.12011 0.6241 3.54887 -3.0757 -0 -0 -2.63227 -0.21477 0 0 0 0 0 0.45112 0.03971 0 2.26317 -0.39844 0.02501 1.2797 -0.47876 0.82588 -6.01456
ARG_14 -8.66562 0.66904 7.06782 -0.79404 0.34128 0.60899 2.79763 -3.2322 -0.03816 -0.32528 -3.73667 0.34234 0 0 0 0 0 0.09894 0.31494 2.8109 0 -0.11399 0 -1.2888 -0.24608 0.91707 -2.47187
LEU_15 -8.81725 1.42172 1.9423 -0.47464 0.12226 0.0977 2.04805 -2.2527 -0 -0 -2.06877 0.08691 0 0 0 0 0 0.01414 0.5692 0.58708 0 -0.21123 0 0.18072 -0.20325 0.99694 -5.96082
VAL_16 -6.49025 1.0198 2.46899 -0.3641 0.23196 0.08594 1.9275 -2.08508 -0.00289 -0.01263 -0.77401 0.14514 0 0 0 0 0 0.00771 0.17023 0.7815 0 -0.59917 0 1.9342 -0.16216 1.0544 -0.66291
GLU_17 -6.23214 0.69533 5.65204 -0.50544 0.1439 0.81643 3.02611 -2.75794 -0.01022 -0.09832 -4.03778 -1.11047 0 0 -2.12829 -0.58751 0 0.00056 0.13321 0 4.80601 0.25397 0 -2.7348 -0.005 0.93531 -3.74507
TRP_18 -6.89624 0.47608 3.17149 -0.79623 0.23996 0.37737 1.76006 -2.29728 -0 -0 -0.9691 -0.5508 0 0 -1.03598 0 0 0.0063 0.03957 0 3.30598 0.00661 0 1.6906 0.00457 0.64241 -0.82461
PHE_19 -6.11101 0.55537 2.04835 -0.5355 0.01726 0.25209 0.68723 -1.90106 -0.01469 -0.06125 -0.47803 0.08566 0 0 -0.31757 0 0 0.06171 0.02494 0 1.89389 -0.27999 0 1.0402 -0.23829 0.50314 -2.76756
ASP_20 -4.38849 0.6286 6.80948 -0.13476 0.00166 0.39395 3.60369 -2.94402 -0 -0 -7.2175 -0.94054 0 0 -1.06947 0 0 -0.0092 0.04616 0 3.72511 0.04212 0 -2.3716 -0.32268 0.38957 -3.75794
TRP_21 -4.56367 0.44362 4.17485 -1.03285 0.12314 0.35897 1.3824 -2.08304 -0.00143 -0.01605 -0.90043 -0.45007 0 0 0 0 0 0.07701 0.13854 0 1.66067 -0.04503 0 1.6906 -0.38364 0.3559 0.92948
ASP_22 -3.19182 0.56739 6.01374 -0.2556 0.01385 0.83395 2.86289 -2.44523 -0 -0 -6.18334 0.2621 0 0 -1.47953 0 0 -0.01642 0.02192 0 3.93782 -0.12173 0 -2.3716 -0.3349 0.44346 -1.44306
ALA_23 -5.2254 0.65963 3.35981 -0.02661 0.00219 0 2.35784 -2.33682 -0.00701 -0.06704 -1.92463 -0.40436 0 0 0 0 0 -0.05092 0 0 0 0.02821 0 1.8394 -0.39788 0.41617 -1.7774
ARG_24 -7.68937 0.70238 6.77257 -0.71239 0.17717 0.50806 2.24223 -3.30451 -0.06504 -0.32769 -3.37691 0.06841 0 0 -0.31757 -0.34105 0 0.03975 0.26292 2.88484 0 0.06522 0 -1.2888 -0.0472 0.47281 -3.27416
LYS_25 -5.22803 0.68355 7.64563 -0.35733 0.05214 0.25139 3.67374 -3.19726 -0.0018 -0.01739 -5.85948 0.01958 0 0 -0.41007 0 0 0.09001 0.13049 2.31429 0 0.00371 0 -1.5107 0.17371 0.57822 -0.96559
LYS_26 -1.90203 0.16522 1.80682 -0.39971 0.05988 0.20249 0.40632 -0.78087 -0 -0 0.51299 0.11463 0 0 0 0 0 -0.09897 0.00324 1.63089 0 -0.04484 0 -1.5107 -0.37831 0.41256 0.19961
SER_27 -1.65413 0.20535 1.95836 -0.03199 0.00238 0.05391 0.39053 -0.86294 -0 -0 0.20671 -1.06122 0 0 0 0 0 -0.0263 0.01157 0.33864 0 -0.27621 0.6083 -0.77834 -0.65263 0.28715 -1.28087
HIS_28 -6.3444 0.57239 6.0682 -0.48165 0.02457 0.31992 3.91653 -3.15779 -0.00199 -0.01571 -2.23516 -1.02057 0 0 -1.15485 0 0 -0.01802 0.47956 0 2.21981 -0.02051 0 -0.45461 -0.36494 0.28362 -1.3856
SER_29 -3.52001 0.32666 4.6174 -0.0284 0.00011 0.04536 2.33457 -2.02674 -0.01077 -0.04989 -2.37757 -1.01903 0 0 0 -0.60332 0 -0.09294 0.00121 0.15809 0 -0.27903 0.74826 -0.77834 -0.31758 0.40293 -2.46903
ALA_30 -5.46275 0.5498 3.04182 -0.0242 1e-05 0 2.73691 -2.41095 -0.00682 -0.0647 -2.66419 -0.39517 0 0 -1.15485 0 0 -0.14133 0 0 0 -0.30817 0 1.8394 -0.52038 0.38426 -4.6013
MET_31 -6.98672 0.93488 4.72682 -0.76819 0.40296 0.36101 2.45158 -2.61841 -0 -0 -1.90449 -0.05867 0 0 0 0 0 -0.0872 0.00763 2.49764 0 -0.08413 0 0.60916 -0.32251 0.26815 -0.57048
ARG_32 -6.07113 0.60819 6.3049 -0.50439 0.09915 0.28069 2.6548 -2.74443 -0.00168 -0.01584 -2.77903 0.4321 0 0 -0.44521 0 0 -0.07871 0.09945 2.07766 0 -0.17838 0 -1.2888 -0.38347 0.48109 -1.45303
GLY_33 -4.52856 0.6539 3.6606 -8e-05 0 0 2.31791 -2.17493 -0.02035 -0.12201 -1.12668 -0.36121 0 0 0 0 0 -0.05357 0 0 0 0.48139 0 0.83697 -0.10293 0.66584 0.12628
GLN_34 -5.09945 0.41955 4.69333 -0.59701 0.078 0.63396 2.36053 -2.37289 -0.02164 -0.24509 -1.45413 -0.39508 0 0 0 0 0 0.102 0.04594 0 2.60231 -0.13536 0 -0.18838 -0.07257 0.68461 1.03866
ALA_35 -3.40189 0.88946 1.51907 -0.02796 0.00623 0 0.78624 -1.39453 -0 -0.00011 -1.41379 -0.43623 0 0 0 0 0 0.05216 0 0 0 0.12929 0 1.8394 -0.52967 0.43 -1.55235
PHE_36 -10.4386 1.19478 3.70104 -0.58044 0.34243 0.30897 1.6818 -2.85107 -0.00346 -0.01393 -1.24204 0.0827 0 0 0 0 0 0.00433 0.14007 0 3.79661 -0.31279 0 1.0402 -0.28588 0.3769 -3.05843
ALA_37 -5.07637 0.71891 2.26777 -0.02459 7e-05 0 1.97674 -1.97807 -0.00289 -0.01263 -2.242 -0.24273 0 0 0 0 0 0.13911 0 0 0 -0.02816 0 1.8394 -0.46732 0.46517 -2.66758
GLN_38 -4.52178 0.52185 4.1006 -0.37853 0.05914 0.21273 2.11368 -2.05887 -0.03371 -0.32621 -1.67246 -0.20039 0 0 0 -0.34105 0 0.17892 0.09932 0 3.6422 -0.14807 0 -0.18838 -0.25677 0.49944 1.30167
TRP_39 -7.13449 1.23173 2.18487 -0.85195 0.0297 0.17381 0.61746 -1.82466 -0 -0 -0.70881 -0.73708 0 0 0 0 0 0.16395 0.68197 0 2.3437 -0.07659 0 1.6906 0.97634 0.65825 -0.58119
THR_40 -3.5355 0.34774 1.26759 -0.13639 0.04789 0.10789 0.15794 -1.07805 -0 -0 0.09918 -0.97227 0 0 0 0 0 -0.01112 0.00504 0.93465 0 -0.19696 2.35842 -1.0874 0.78668 0.45131 -0.45334
TRP_41 -6.21754 0.96359 3.98545 -0.95054 0.05411 0.41785 1.42182 -2.11349 -0.00062 -0.00207 -0.18565 -0.35128 0 0 -0.79018 0 0 -0.04971 0.13677 0 2.15176 -0.12339 0 1.6906 0.48348 0.44959 0.97056
LYS_42 -4.01215 0.30638 3.07841 -0.47697 0.11457 0.27734 0.62401 -1.30578 -0 -0 -0.13602 0.06456 0 0 0 0 0 0.03524 0.03566 1.66189 0 0.12106 0 -1.5107 0.76263 0.47564 0.11577
GLY_43 -2.00336 0.17005 2.55555 -0.00035 0 0 1.25998 -1.22102 -0 -0 -0.07329 -0.16664 0 0 0 0 0 -0.0051 0 0 0 -0.73505 0 0.83697 0.29134 0.27924 1.18832
LYS_44 -1.79067 0.30946 2.8048 -0.33989 0.04897 0.1818 1.42804 -1.17441 -0 -0 -2.49893 -0.00292 0 0 0 0 0 -0.09614 0.00789 1.83919 0 -0.0263 0 -1.5107 -0.27338 0.41877 -0.67442
GLY_45 -1.4997 0.22591 1.92686 -5e-05 0 0 0.64999 -0.88502 -0 -0 -0.72306 -0.38905 0 0 -0.46265 0 0 -0.09053 0 0 0 0.28166 0 0.83697 -0.29159 0.40008 -0.02018
ARG_46 -3.93607 0.40614 4.02474 -0.88485 0.18734 0.63108 2.34516 -1.89046 -0 -0 -0.35985 -0.06357 0 0 -0.46265 0 0 0.00726 0.00225 1.75477 0 -0.22814 0 -1.2888 -0.12107 0.30961 0.43286
THR_47 -3.65114 0.16617 2.91999 -0.13433 0.0759 0.07486 0.82931 -1.48986 -0.01512 -0.0698 -1.42269 -0.93618 0 0 -0.72241 0 0 -0.04487 0.12906 0.00936 0 -0.27275 2.34619 -1.0874 -0.34389 0.4416 -3.19797
ALA_48 -4.13878 0.42174 2.3011 -0.02271 0 0 1.22198 -1.66153 -0.00062 -0.00207 -0.52643 -0.17327 0 0 0 0 0 -0.02144 0 0 0 -0.16908 0 1.8394 -0.65332 0.3803 -1.20473
GLY_49 -2.36595 0.24543 2.24963 -0.00083 0 0 1.2113 -1.15371 -9e-05 -0.00023 -0.99869 -0.31407 0 0 0 0 0 -0.06422 0 0 0 -1.53422 0 0.83697 0.09206 0.50761 -1.28901
LYS_50 -6.24187 0.78822 7.05457 -0.62969 0.23333 0.36444 3.38815 -2.80321 -0.0068 -0.03547 -4.46815 0.03972 0 0 -0.79018 -0.57085 0 -0.08665 0.34901 2.54621 0 0.01265 0 -1.5107 1.17299 0.81946 -0.37483
SER_51 -3.79725 0.26019 1.9474 -0.02549 0 0.0209 0.86511 -1.22239 -0.01169 -0.11867 -0.26668 -0.15476 0 0 0 0 0 0.02995 0.00052 0.54574 0 -0.12486 0.61497 -0.77834 0.38932 0.61703 -1.20898
PHE_52 -10.1314 0.91827 3.54318 -0.54564 0.09643 0.21329 1.64909 -2.92145 -0.00735 -0.0715 -1.10691 -0.13378 0 0 0 0 0 0.23839 0.86581 0 2.54875 -0.27018 0 1.0402 -0.43707 0.84817 -3.66373
ILE_53 -8.32967 0.88603 1.32736 -0.62203 0.42765 0.11828 2.29032 -1.90091 -0 -0 -2.49566 0.28683 0 0 0 0 0 -0.05557 0.00135 0.9103 0 -0.62298 0 0.73287 -0.40183 1.11177 -6.33589
THR_54 -4.69199 0.46238 4.08785 -0.15711 0.04677 0.05697 2.31144 -2.18929 -0.01969 -0.1754 -2.41641 -0.19764 0 0 0 0 0 -0.08121 0.05673 0.06763 0 0.04209 2.28649 -1.0874 -0.46484 0.63064 -1.43199
GLY_55 -4.871 0.32584 4.31256 -4e-05 0 0 2.57775 -2.39063 -0 -0 -2.49655 -0.4098 0 0 -1.09986 0 0 -0.14917 0 0 0 0.38677 0 0.83697 -0.04581 0.30267 -2.7203
THR_56 -4.70258 0.39059 3.90946 -0.12139 0.05012 0.06365 1.6817 -2.14074 -0 -0 -0.53483 -1.14725 0 0 0 0 0 0.11206 0.01105 0.08266 0 -0.08531 2.27704 -1.0874 -0.05718 0.26542 -1.03293
LEU_57 -7.31758 0.86891 4.09733 -0.68324 0.29093 0.25067 2.75838 -2.89253 -0 -0 -1.70985 0.11409 0 0 0 0 0 0.17301 0.05949 0.89087 0 -0.22255 0 0.18072 -0.19356 0.46589 -2.86903
VAL_58 -7.51039 0.51109 2.14589 -0.29676 0.13521 0.06627 2.55081 -2.49436 -0 -0 -1.56576 -0.21179 0 0 0 0 0 0.04526 0.04113 0.10233 0 -0.2959 0 1.9342 -0.03516 0.65629 -4.22166
ARG_59 -8.34119 0.66962 6.71103 -0.96353 0.16053 0.63231 2.91204 -3.3865 -0.00264 -0.03879 -1.82272 0.05217 0 0 0 0 0 0.04987 0.20561 2.47155 0 -0.10115 0 -1.2888 -0.2253 0.56633 -1.73956
SER_60 -4.53805 0.22792 5.63402 -0.02788 0 0.06454 2.57416 -2.58647 -0 -0 -2.04172 -0.58934 0 0 0 0 0 0.04652 0.00215 0.73209 0 0.33481 0.6058 -0.77834 -0.07476 0.30719 -0.10735
ALA_61 -4.91024 0.34822 3.62705 -0.02106 0 0 2.57117 -2.50891 -0 -0 -2.33742 -0.36135 0 0 0 0 0 0.16351 0 0 0 -0.30008 0 1.8394 -0.15955 0.23297 -1.81631
VAL_62 -8.69351 1.07424 3.35905 -0.3252 0.20896 0.0747 3.27238 -3.06392 -0 -0 -2.49019 -0.14274 0 0 0 0 0 -0.05184 0.14325 0.05823 0 -0.28367 0 1.9342 -0.29015 0.50216 -4.71403
ILE_63 -7.99077 0.85443 4.51593 -0.68001 0.52593 0.16108 2.81323 -2.94477 -0 -0 -2.13075 0.26776 0 0 0 0 0 -0.03956 0.04443 0.55894 0 -0.39364 0 0.73287 -0.06094 0.7279 -3.03794
LYS_64 -4.79055 0.19976 5.8005 -0.30337 0.03318 0.13609 2.28146 -2.65243 -0.02042 -0.15491 -1.83541 -0.04093 0 0 0 0 0 0.05843 0.00964 1.73168 0 -0.0067 0 -1.5107 -0.23475 0.50127 -0.79816
ALA_65 -6.5458 0.56109 4.02376 -0.02175 0 0 3.12478 -2.95628 -0 -0 -2.561 -0.34989 0 0 0 0 0 0.04176 0 0 0 -0.24955 0 1.8394 -0.43493 0.30808 -3.22031
VAL_66 -9.2462 1.99013 3.8463 -0.33228 0.59541 0.07593 3.1795 -3.13383 -0.00981 -0.06218 -2.67187 -0.25072 0 0 0 0 0 -0.03512 0.0089 0.10053 0 -0.31101 0 1.9342 -0.27273 0.90344 -3.69142
GLU_67 -6.76142 0.65759 6.68796 -0.2029 0.01949 0.27788 2.68288 -3.02293 -0.02042 -0.15491 -2.7801 -0.588 0 0 0 0 0 0.07105 0.04838 0 3.1337 -0.16208 0 -2.7348 -0.25841 0.98589 -2.12115
GLU_68 -6.5911 0.67038 7.3954 -0.22032 0.03747 0.30315 3.32374 -3.37382 -0 -0 -4.21313 -0.60454 0 0 0 -1.05885 0 0.01642 0.15679 0 4.06924 -0.2249 0 -2.7348 -0.39323 0.46377 -2.97834
LEU_69 -10.2161 0.76083 3.98915 -0.48239 0.21691 0.12283 3.54741 -3.32787 -0 -0 -3.06195 0.21213 0 0 0 0 0 -0.02094 0.19366 0.34341 0 -0.27377 0 0.18072 -0.35738 0.38805 -7.78533
LEU_70 -8.83691 0.7096 4.58771 -0.50525 0.38465 0.12494 2.79557 -3.13481 -0 -0 -3.15137 0.19668 0 0 0 0 0 0.2174 0.0316 0.3335 0 -0.3038 0 0.18072 -0.31016 0.60725 -6.07268
SER_71 -3.51382 0.21068 4.64503 -0.02433 0 0.05742 1.943 -2.18098 -0.02172 -0.22037 -1.28251 -0.63151 0 0 0 0 0 -0.02347 0 0.65837 0 0.34487 0.60134 -0.77834 -0.02177 0.57369 0.33558
LEU_72 -8.76195 1.38922 2.81325 -0.50288 0.25975 0.11637 1.7679 -2.52959 -0.00325 -0.01319 -0.46911 0.29273 0 0 0 0 0 -0.05617 0.11782 0.27988 0 -0.29379 0 0.18072 -0.06194 0.50427 -4.96997
ASN_73 -6.46929 0.56339 5.83506 -0.22549 0.03936 0.33704 2.69431 -3.14618 -0.00101 -0.00379 -2.40461 -0.42943 0 0 0 0 0 -0.061 0.02531 0 2.62864 -0.57345 0 -0.93687 -0.54656 0.47684 -2.19771
ASN_74 -2.362 0.17482 3.32689 -0.19429 0.03491 0.32777 1.41845 -1.61654 -0.00132 -0.00753 -0.90192 -1.01115 0 0 0 0 0 -0.07178 0.00418 0 1.87431 -1.00318 0 -0.93687 -0.84468 0.25929 -1.53063
GLY_75 -3.16748 0.31645 3.21412 -6e-05 0 0 1.97158 -1.6885 -0.008 -0.03316 -3.0412 -0.38985 0 0 0 0 0 -0.16441 0 0 0 -1.44985 0 0.83697 -0.99356 0.51452 -4.08241
LYS_76 -6.2824 0.58276 5.2824 -0.63239 0.17953 0.39389 1.54746 -2.38295 -0.00101 -0.00379 -2.13418 -0.01717 0 0 0 0 0 -0.02072 0.09142 2.78915 0 0.3852 0 -1.5107 -0.33383 0.85017 -1.21715
TRP_77 -9.68264 0.88021 4.15466 -1.29763 0.2875 0.55398 2.31713 -2.85508 -0.04519 -0.30293 -2.52399 -0.91617 0 0 0 0 0 0.09599 0.00789 0 2.7824 -0.16615 0 1.6906 0.53363 1.32511 -3.16069
GLU_78 -3.2402 0.272 3.95052 -0.19077 0.03663 0.27565 0.93983 -1.62341 -0.02803 -0.22495 -1.81018 -0.60931 0 0 0 0 0 -0.02667 0.01719 0 2.53631 0.07869 0 -2.7348 1.8409 1.04877 0.50817
GLY_79 -2.08798 0.36664 1.87606 -7e-05 0 0 0.78791 -0.92537 -0 -0 -0.86203 -0.32242 0 0 0 0 0 -0.01677 0 0 0 0.94245 0 0.83697 2.38483 0.35987 3.34008
VAL_80 -5.71494 0.62793 3.5876 -0.28872 0.25164 0.07207 1.44267 -2.05916 -0 -0 -1.66211 -0.45015 0 0 0 0 0 0.46008 2e-05 0.20589 0 -0.6069 0 1.9342 0.89952 1.04254 -0.25781
PRO_81 -3.75577 0.62884 1.62002 -0.14213 0.01587 0.10284 0.714 -0.8373 -0 -0 -0.51271 0.13789 0 0 0 0 0 -0.07613 0.16124 0.23796 0 -0.59781 0 -2.4119 -0.20282 1.34563 -3.57226
CYS_82 -5.78228 0.46021 2.50715 -0.05282 0 0.01371 1.79036 -1.36644 -0.03123 -0.18856 -0.84092 -0.55511 0 0 0 0 0 0.0633 0.12968 0.20047 0 0.02602 0 3.6196 -0.29053 1.58851 1.29111
CYS:disulfide_83 -4.6481 0.88397 3.27627 -0.04961 0.01145 0.02016 1.47921 -1.59714 -0 -0 0.95632 -0.40972 0 0 0 0 -0.07156 -0.00483 0.1421 0.41733 0 0.22138 0 3.6196 -0.33692 1.68445 5.59436
ASN_84 -6.2999 0.38353 5.25216 -0.19908 0.03834 0.32559 2.85341 -2.68859 -0 -0 -1.42623 -0.6369 0 0 0 -2.13761 0 -0.04342 0.04687 0 3.39522 -0.66199 0 -0.93687 -0.38915 0.61757 -2.50705
GLY_85 -3.6139 0.51007 2.56618 -0.00022 0 0 1.18098 -1.53765 -0.02125 -0.18217 -0.18915 -0.27008 0 0 0 0 0 -0.06215 0 0 0 -1.37201 0 0.83697 -0.15638 0.29308 -2.01767
SER_86 -4.48266 0.5685 3.11263 -0.03321 0 0.07711 1.6844 -1.79944 -0 -0 -0.94579 -0.02122 0 0 -0.43695 0 0 -0.00734 0.00167 0.25563 0 -0.44234 0.60262 -0.77834 0.00098 0.1571 -2.48664
PHE_87 -6.99989 0.46297 4.06525 -0.59428 0.06738 0.32544 2.78915 -2.63973 -0.01061 -0.09537 -2.16805 0.09656 0 0 -2.30111 0 0 0.29966 0.02598 0 1.87693 -0.27494 0 1.0402 -0.1649 0.47004 -3.72933
GLN_88 -4.62987 0.32191 4.01395 -0.81794 0.44788 1.30006 1.14102 -1.87606 -0.02395 -0.12051 -1.96868 -2.24676 0 0 0 -0.72115 0 -0.07602 0.00011 0 4.42515 0.19994 0 -0.18838 -0.29067 0.65673 -0.45326
THR_89 -4.78559 0.56663 4.28378 -0.12351 0.08762 0.06822 2.64992 -2.27566 -0.01353 -0.16288 -1.44523 -0.85353 0 0 0 0 0 -0.03637 0.0144 0.10591 0 -0.66951 2.25393 -1.0874 -0.25761 0.53598 -1.14445
ASP_90 -2.94097 0.17713 4.48269 -0.10814 0.0061 0.32889 1.66212 -1.94688 -0.05166 -0.2967 -2.39037 -0.47314 0 0 -0.43009 0 0 -0.09913 0.00771 0 1.80618 -0.02199 0 -2.3716 -0.35396 0.53104 -2.48275
GLU_91 -2.4383 0.28041 3.2877 -0.22092 0.03353 0.33188 0.76889 -1.30005 -0 -0 -1.10071 -0.62166 0 0 0 -0.72115 0 -0.04931 0.03552 0 3.22667 -0.27293 0 -2.7348 -0.53466 0.41553 -1.61437
SER_92 -2.31253 0.14194 2.9584 -0.02669 0 0.02149 1.14978 -1.3107 -0 -0 -0.62235 0.05011 0 0 0 0 0 -0.01786 0.0057 0.45185 0 0.073 0.60566 -0.77834 -0.32523 0.19309 0.25732
LYS_93 -1.43272 0.05653 1.4435 -0.46955 0.10985 0.27075 0.09158 -0.59257 -0.03813 -0.13381 -0.46393 -0.10541 0 0 0 0 0 -0.00711 0.0518 1.79091 0 0.00518 0 -1.5107 -0.07507 0.15321 -0.85571
GLY_94 -1.60891 0.142 1.50604 -0.00198 0 0 0.10928 -0.71492 -0 -0 0.42511 -0.37449 0 0 0 0 0 -0.11571 0 0 0 -1.50537 0 0.83697 0.19815 0.11242 -0.99143
LYS_95 -1.3016 0.09464 1.00585 -0.30052 0.02402 0.13172 0.1007 -0.39329 -0 -0 0.37653 -0.02463 0 0 0 0 0 0.01423 0.00065 1.7197 0 -0.03068 0 -1.5107 0.01743 0.09049 0.01453
LYS_96 -1.99569 0.49953 2.13945 -0.3283 0.04623 0.20429 0.66343 -0.96357 -0.00874 -0.06666 -0.39699 -0.34649 0 0 0 0 0 -0.00414 0.00257 2.03257 0 0.11949 0 -1.5107 -0.20506 0.74643 0.62763
PRO_97 -2.3598 0.25895 1.79395 -0.18048 0.04493 0.12787 0.03447 -0.73166 -0 -0 -0.52147 0.03867 0 0 0 0 0 0.01553 0.01035 0.17861 0 -0.85048 0 -2.4119 0.33204 0.84635 -3.37408
SER_98 -2.41674 0.30742 2.58548 -0.02946 0 0.06906 1.43926 -1.17272 -0.00874 -0.06666 -0.91608 -0.60098 0 0 -0.66495 0 0 -0.02866 0.15947 0.15616 0 -0.4915 0.69018 -0.77834 0.06668 0.30487 -1.39625
PHE_99 -5.62946 0.87605 2.47745 -1.01249 0.33531 0.57667 1.58601 -1.70723 -0 -0 -1.17195 -0.92272 0 0 0 0 0 0.12355 0.08712 0 3.58973 -0.16389 0 1.0402 -0.48086 0.35681 -0.03972
LEU_100 -4.29493 0.33363 1.92316 -0.52461 0.28619 0.15224 0.81347 -1.21719 -0 -0 -0.03747 0.1066 0 0 -0.66495 0 0 0.03608 0.04391 0.49174 0 0.0035 0 0.18072 -0.05049 0.52012 -1.89829
ARG_101 -6.07882 0.32492 6.75353 -0.67357 0.08231 0.44867 3.60455 -3.113 -0.02395 -0.12051 -4.98005 0.56967 0 0 -1.17359 0 0 0.05797 0.12093 2.22811 0 0.02788 0 -1.2888 0.17832 0.5335 -2.52193
LYS_102 -4.03741 0.25858 2.60748 -0.3501 0.04664 0.14427 0.18997 -1.09713 -0.00171 -0.01612 -0.24967 0.025 0 0 0 0 0 -0.01761 0.01037 2.04985 0 -0.12282 0 -1.5107 0.21768 0.31159 -1.54183
ARG_103 -5.95778 0.42552 4.46784 -1.02564 0.24292 0.5655 1.65798 -2.10127 -0.01361 -0.12673 -1.30447 0.23116 0 0 -0.70952 0 0 0.16353 0.22888 2.93877 0 0.07716 0 -1.2888 0.26758 0.39961 -0.86135
HIS_104 -2.41998 0.09804 2.04674 -0.75147 0.01332 0.86057 0.37201 -1.13038 -0.00174 -0.01663 -0.06671 -2.33212 0 0 0 0 0 -0.04918 0.10527 0 1.66887 -0.08558 0 -0.45461 -0.1625 0.55682 -1.74927
THR_105 -4.61412 0.55572 3.96348 -0.12921 0.09871 0.07893 1.68242 -1.94686 -0 -0 -0.9719 -1.32313 0 0 -0.50985 -0.84428 0 -0.02436 0.08498 0.13719 0 -0.43312 2.2667 -1.0874 -0.38416 0.53611 -2.86413
LEU_106 -2.99126 0.20411 2.74235 -0.52052 0.2254 0.15563 1.35762 -1.42087 -0 -0 -0.08907 -0.04513 0 0 0 0 0 -0.02424 0.08492 0.22918 0 0.5214 0 0.18072 0.01391 0.59249 1.21667
GLN_107 -6.40732 0.77141 4.34999 -0.27092 0.03499 0.22759 2.33226 -2.1936 -0 -0 -2.91585 -0.5357 0 0 -1.89946 -0.84428 0 -0.05752 0.39403 0 3.19985 -0.17208 0 -0.18838 -0.09563 0.71482 -3.55583
TRP_108 -7.50782 0.81662 3.953 -0.91989 0.05031 0.66975 1.53314 -2.30862 -0 -0 0.86466 -0.12034 0 0 0 0 0 0.02912 0.02586 0 2.43796 -0.18961 0 1.6906 -0.26251 0.59092 1.35313
GLN_109 -6.72486 0.96221 4.16247 -0.65494 0.06008 0.70915 1.82466 -2.18813 -0 -0 -0.46945 -0.59868 0 0 0 -0.7415 0 -0.07631 0.00459 0 2.29224 -0.12414 0 -0.18838 -0.17463 0.44638 -1.47926
ALA_110 -3.99035 0.19958 2.95262 -0.02618 0.00106 0 1.65878 -1.76813 -0 -0 -1.04224 -0.40911 0 0 -1.17359 0 0 -0.1227 0 0 0 -0.15778 0 1.8394 -0.33035 0.43406 -1.93493
ASN_111 -6.6938 0.60773 6.05558 -0.19042 0.00835 0.3014 2.69054 -2.9909 -0.03783 -0.31069 -0.58312 -0.37516 0 0 -0.70952 -0.51744 0 -0.00831 0.20887 0 2.40222 -0.05559 0 -0.93687 -0.0971 0.42293 -0.80914
ASN_112 -8.86053 1.18069 7.86075 -0.16763 0.01625 0.26584 4.92398 -4.06823 -0.00998 -0.11921 -2.55388 -0.41934 0 0 -1.80708 0 0 -0.05308 0.35193 0 2.06384 -0.06491 0 -0.93687 0.25999 0.64313 -1.49434
LYS_113 -4.90538 0.26325 3.79095 -0.43971 0.07642 0.27189 1.375 -1.80119 -0 -0 -0.06937 -0.24864 0 0 0 0 0 -0.10081 0.02593 2.27273 0 -0.08984 0 -1.5107 0.0528 0.46898 -0.56769
ASN_114 -3.87688 0.22936 4.2599 -0.35215 0.0964 0.6824 1.44835 -2.03908 -0.01295 -0.12139 -0.52703 -1.92864 0 0 0 -0.87867 0 -0.03028 0.26929 0 2.27009 -0.7233 0 -0.93687 -0.35237 0.50915 -2.01466
ILE_115 -5.51022 0.69233 2.60905 -0.48558 0.39595 0.09995 2.00573 -1.8002 -0 -0 -1.16213 0.45321 0 0 0 0 0 -0.1097 0.16596 0.57185 0 -0.12666 0 0.73287 -0.42609 0.67467 -1.21901
CYS_116 -5.53611 0.87925 1.43756 -0.17483 0.08356 0.08201 0.64952 -0.89905 -0 -0 -0.2976 -1.12523 0 0 0 0 0 0.01328 0.10053 1.24559 0 -0.07295 0 3.6196 -0.3718 0.87985 0.51319
ASP_117 -2.11561 0.39152 1.70049 -0.11049 0.01678 0.34731 0.21158 -0.79694 -0 -0 0.74913 -0.03267 0 0 0 0 0 0.13401 0.01614 0 2.11793 0.06787 0 -2.3716 0.17208 2.01062 2.50817
LYS_118 -5.70668 1.23868 4.06436 -0.43321 0.0641 0.1395 0.65652 -1.80415 -0.00268 -0.02752 0.61831 0.07035 0 0 0 0 0 -0.02501 0.07361 2.42979 0 -0.05648 0 -1.5107 0.47161 2.11775 2.37814
GLU_119 -1.74568 0.09422 1.94141 -0.45575 0.24139 1.43852 0.27369 -0.78984 -0.03228 -0.188 -0.24683 -3.01402 0 0 0 0 0 0.14281 0.00372 0 4.00479 -0.26451 0 -2.7348 -0.10464 0.80648 -0.62931
GLU_120 -2.15726 0.20176 2.20918 -0.22919 0.03526 0.38775 0.33684 -0.96676 -0.0296 -0.16047 0.25181 -0.50933 0 0 0 0 0 -0.00918 0.00692 0 3.04176 0.19113 0 -2.7348 0.54499 0.13579 0.54659
ALA_121 -3.76206 0.26662 0.43529 -0.02338 0 0 0.241 -0.88898 -0 -0 -0.10654 -0.20707 0 0 0 0 0 0.00357 0 0 0 -0.02469 0 1.8394 0.70464 0.20251 -1.31969
CYS:disulfide_122 -6.2647 1.15655 4.0632 -0.04221 0 0.01538 2.9341 -2.08095 -0 -0 -1.37352 -0.20828 0 0 0 0 -0.07156 -0.02239 0.00092 0.23624 0 0.37071 0 3.6196 0.07792 1.06382 3.47482
PRO_123 -6.85947 0.79603 3.09153 -0.08333 0 0.05182 1.69761 -1.46093 -0 -0 -0.70714 0.7169 0 0 0 0 0 -0.00724 0.00881 0.59317 0 -0.42036 0 -2.4119 -0.00211 1.15236 -3.84424
PHE_124 -10.4458 1.96087 0.85846 -0.9467 0.32412 0.58951 1.2334 -2.08789 -0 -0 -0.1651 0.11579 0 0 0 0 0 1.51618 0.08455 0 3.87396 -0.37975 0 1.0402 0.32441 0.93242 -1.17133
CYS_125 -8.38846 1.41423 4.29863 -0.03352 0 0.01547 2.31075 -2.51817 -0 -0 -2.00858 -0.22307 0 0 0 0 0 0.04378 0.0053 0.19611 0 -0.04825 0 3.6196 1.42445 1.80781 1.91609
ILE_126 -7.71244 0.95917 3.66288 -0.67329 0.60563 0.15217 2.34214 -2.51917 -0 -0 -1.72703 0.26674 0 0 0 0 0 -0.0065 0.00773 0.56022 0 -0.40057 0 0.73287 0.84453 1.81617 -1.08876
LEU_127 -8.18847 0.83877 0.97311 -0.52585 0.34502 0.15258 1.77808 -2.05098 -0.00264 -0.03879 -0.73509 0.18191 0 0 0 0 0 -0.02344 0.01832 0.12188 0 -0.01988 0 0.18072 -0.0198 0.73547 -6.27907
LEU_128 -7.03116 1.04199 2.31352 -0.50387 0.32926 0.13507 1.88821 -2.38458 -0 -0 -1.36397 -0.07808 0 0 0 0 0 0.04201 0.293 2.58029 0 -0.16577 0 0.18072 -0.19984 0.51154 -2.41167
GLY_129 -2.86772 0.30363 2.81216 -0.00025 0 0 1.50796 -1.54186 -0 -0 -0.56661 -0.36937 0 0 0 0 0 -0.24238 0 0 0 -1.36462 0 0.83697 0.29974 0.4751 -0.71726
ARG_130 -5.86962 0.40552 6.58038 -0.96829 0.29464 0.41921 2.24461 -2.65783 -0.00451 -0.05679 -1.9846 0.66892 0 0 0 -1.3862 0 0.05821 0.20762 2.86216 0 -0.01979 0 -1.2888 0.29776 0.52914 0.33174
PHE_131 -6.41094 0.61302 2.57378 -0.54426 0.31049 0.30222 1.23441 -1.92992 -0 -0 -1.32283 -0.42748 0 0 -0.43695 0 0 -0.04663 0.29008 0 3.51975 -0.18263 0 1.0402 -0.4996 0.87467 -1.0426
ASP_132 -4.47231 0.29401 5.51814 -0.11162 0.00518 0.31815 2.05959 -2.35916 -0.01469 -0.14284 -2.00084 -0.487 0 0 0 -1.3862 0 -0.02666 0.03438 0 1.97799 0.02137 0 -2.3716 -0.4633 0.82388 -2.78352
ASN_133 -5.82725 0.41617 4.96177 -0.20446 0.0291 0.3432 2.63991 -2.66934 -0.01064 -0.09549 -1.94668 -0.79979 0 0 -0.49403 0 0 -0.06458 0.0332 0 3.69116 -0.59882 0 -0.93687 -0.52262 0.47335 -1.58271
ALA_134 -4.26986 0.40883 2.71198 -0.02466 0 0 1.12618 -1.89194 -0 -0 -0.34762 -0.18309 0 0 0 0 0 -0.0284 0 0 0 -0.17202 0 1.8394 -0.78434 0.27862 -1.33691
GLY_135 -2.09083 0.16274 2.39553 -4e-05 0 0 0.77485 -1.08906 -0 -0 -1.55405 -0.42686 0 0 -0.43009 0 0 -0.04856 0 0 0 0.40472 0 0.83697 -0.26609 0.1344 -1.19635
LYS_136 -4.08674 0.41954 4.63137 -0.32744 0.04036 0.19684 1.37244 -2.06747 -0.04503 -0.16584 -1.47518 -0.31616 0 0 0 0 0 -0.00367 0.13825 1.9307 0 0.11837 0 -1.5107 1.08543 0.15516 0.09023
VAL_137 -4.81914 0.36285 3.26117 -0.26585 0.12098 0.04407 1.12882 -2.08954 -0.02538 -0.26939 0.09952 0.37293 0 0 0 0 0 -0.05215 2e-05 0.76765 0 0.14563 0 1.9342 0.76621 0.30075 1.78335
HIS_D_138 -6.23978 0.46702 6.35485 -0.59828 0.00561 0.5608 1.99477 -2.95231 -0.00099 -0.00296 -1.10275 -0.33046 0 0 0 -0.77986 0 0.02673 0.11973 0 1.56583 -0.34651 0 -0.45461 0.15531 0.34612 -1.21175
GLU_139 -4.30221 0.23657 5.22352 -0.43511 0.19611 1.3699 0.85603 -2.08574 -0.02238 -0.14066 -0.67696 -3.0669 0 0 0 0 0 -0.08 0.00381 0 3.96667 -0.34249 0 -2.7348 -0.0442 0.32875 -1.75009
ARG_140 -3.50697 0.21798 3.56739 -1.7004 0.48624 1.9246 1.25028 -1.56677 -0.01479 -0.10301 -1.30814 -2.04607 0 0 0 0 0 -0.02692 0.04943 3.16775 0 -0.17369 0 -1.2888 -0.58162 0.50474 -1.14877
ASN_141 -5.17404 0.35552 5.83205 -0.29947 0.09562 0.50898 2.3453 -2.52644 -0 -0 -1.34644 -0.78734 0 0 -0.8629 0 0 -0.05825 0.00026 0 1.86821 -0.83822 0 -0.93687 0.38032 0.46783 -0.97586
LYS_142 -4.28658 0.52386 3.65782 -0.34385 0.06748 0.20839 0.87617 -1.67754 -0.00912 -0.11155 -1.10171 -0.24808 0 0 0 0 0 -0.0562 0.16791 1.66996 0 0.09288 0 -1.5107 0.6267 0.38473 -1.06942
ASP_143 -1.94651 0.10092 2.47962 -0.22789 0.04146 0.74533 0.95134 -1.13008 -0.01714 -0.18042 -0.51442 -0.9343 0 0 -0.8629 0 0 -0.02674 0.03174 0 2.06959 -0.78563 0 -2.3716 -0.02732 0.38861 -2.21634
TYR_144 -6.71919 0.97891 3.96946 -0.57186 0.01736 0.2503 2.07062 -2.38351 -0.01069 -0.12655 -0.92441 -0.10904 0 0 0 -0.77986 0 0.38431 0.08146 0 1.98776 -0.25845 0.02138 1.2797 -0.15201 0.78965 -0.20463
ASP_145 -2.96091 0.1958 3.57614 -0.10373 0.00061 0.31259 1.26676 -1.59836 -0.00351 -0.01208 -1.14018 -0.47129 0 0 0 -0.6858 0 0.09373 0.0089 0 2.0403 -0.32241 0 -2.3716 -0.21607 0.78068 -1.61043
ILE_146 -7.57952 1.26314 1.21551 -0.72034 0.89724 0.15094 1.23967 -1.81232 -0 -0 -0.43272 -0.17731 0 0 0 0 0 -0.06959 0.29517 4.58257 0 -0.72129 0 0.73287 -0.28382 0.57344 -0.84635
HIS_D_147 -6.28205 0.50221 5.03826 -0.6121 0.04189 0.53751 2.40271 -2.7329 -1e-05 -3e-05 -2.31603 -0.80373 0 0 0 0 0 0.06074 0.00656 0 2.08049 -0.51727 0 -0.45461 -0.03577 0.76545 -2.31869
PHE_148 -9.96155 1.16386 1.04243 -0.57983 0.26981 0.31311 0.69646 -2.08446 -0 -0 -0.46384 0.10251 0 0 0 0 0 -0.01375 0.02791 0 2.87776 -0.15781 0 1.0402 0.10119 0.69551 -4.93051
SER_149 -3.97629 0.18776 4.72752 -0.03438 0.00515 0.06863 2.53336 -2.27353 -1e-05 -3e-05 -3.23016 -0.21742 0 0 -1.47292 0 0 -0.00429 0.3052 0.13506 0 -0.52201 1.77813 -0.77834 -0.20021 0.95157 -2.01721
ASN_150 -4.67691 0.2051 2.94378 -0.17741 0.00339 0.2546 1.66237 -1.76669 -0.02196 -0.08702 -2.06065 -0.2923 0 0 -1.6559 0 0 0.11616 0.09189 0 1.8955 0.11086 0 -0.93687 -0.17861 0.90225 -3.66843
PHE_151 -11.6669 1.36934 3.47549 -0.55276 0.21965 0.27798 2.50369 -3.23432 -0.01169 -0.11867 -2.29905 -0.06694 0 0 0 0 0 -0.06369 0.00567 0 2.77793 -0.16846 0 1.0402 0.01085 0.74433 -5.75738
ASP_152 -6.16825 0.92533 8.66219 -0.10515 0.00327 0.3037 4.76864 -3.66141 -0.02887 -0.16802 -9.38985 -1.10807 0 0 -0.89529 -0.57085 0 -0.00637 0.02932 0 2.56347 -0.28964 0 -2.3716 0.01454 0.89198 -6.60094
LEU_153 -5.83618 0.34508 3.7444 -0.41624 0.13097 0.05785 2.46596 -2.24372 -0.0068 -0.03547 -3.15054 0.35232 0 0 -0.89529 0 0 0.00816 0.08908 0.36059 0 -0.11909 0 0.18072 -0.0939 0.6399 -4.42221
ASP_154 -4.3427 0.52652 6.12002 -0.10568 0.01438 0.28445 2.29363 -2.55249 -0.03811 -0.2244 -3.84247 -0.72875 0 0 0 -0.65325 0 -0.03758 0.8145 0 3.33317 -0.31985 0 -2.3716 -0.03989 0.63932 -1.23078
HIS_D_155 -3.04183 0.3571 2.81465 -0.42728 0.02256 0.58049 0.69386 -1.27737 -0.02559 -0.1281 -0.23511 -0.58619 0 0 0 0 0 0.06001 0.02334 0 1.52091 -0.26918 0 -0.45461 0.2314 0.5959 0.45495
LYS_156 -3.09976 0.41145 4.14825 -0.33752 0.06009 0.21603 1.12561 -1.70722 -0 -0 -0.75195 -0.38857 0 0 0 0 0 -0.02538 0.01267 1.52142 0 -0.12488 0 -1.5107 0.0316 0.23317 -0.18568
GLN_157 -3.51529 0.57111 4.80109 -0.286 0.03786 0.21646 2.13511 -1.95652 -0 -0 -1.82689 -0.43824 0 0 0 -0.91875 0 0.11924 0.00112 0 2.92933 -0.22728 0 -0.18838 -0.33807 0.81607 1.93196
GLU_158 -3.12345 0.47667 3.34401 -0.30965 0.0546 0.36173 1.04664 -1.33688 -0 -0 0.86482 -0.51139 0 0 0 0 0 -0.00888 0.22875 0 4.49624 0.61036 0 -2.7348 5.35096 1.12301 9.93273
LYS_159 -3.2935 0.19685 3.34697 -0.50638 0.1514 0.34457 0.46569 -1.37127 -0.03101 -0.13046 -0.24553 -0.17573 0 0 0 0 0 -0.02115 0.07675 1.76918 0 0.08409 0 -1.5107 5.57875 0.57981 5.30832
ASN_160 -2.43344 0.08847 2.73207 -0.38447 0.08949 0.78059 0.9231 -1.30874 -0 -0 0.15656 -0.86987 0 0 0 0 0 -0.09831 0 0 1.69158 -1.03655 0 -0.93687 -0.4262 0.19786 -0.83472
ASP_161 -5.85196 0.38835 7.13407 -0.11865 0.00887 0.355 2.63218 -3.11803 -0.0311 -0.13069 -2.69778 -0.51968 0 0 0 0 0 -0.01161 0.13309 0 2.86669 -0.07536 0 -2.3716 -0.72689 0.5309 -1.60418
LEU_162 -4.29301 0.41611 3.34202 -0.50554 0.30055 0.14527 1.64167 -1.95475 -0.00188 -0.00675 -2.62449 0.07329 0 0 -1.67164 0 0 -0.03882 0.03251 0.24036 0 -0.12801 0 0.18072 -0.46654 0.89045 -4.42844
ARG_163 -6.64858 0.71481 6.27494 -0.43385 0.04424 0.19766 2.3595 -2.74601 -0.00188 -0.00675 -1.04612 0.42029 0 0 0 0 0 0.03174 0.20448 2.07247 0 -0.06139 0 -1.2888 0.04777 0.8555 0.99006
LEU_164 -6.79711 0.7726 3.15406 -0.49078 0.21979 0.12259 2.47268 -2.28361 -0.01512 -0.0698 -2.19986 0.26771 0 0 0 0 0 -0.06932 0.00424 0.32368 0 -0.20898 0 0.18072 0.14652 0.6975 -3.77249
VAL_165 -5.25045 0.95882 3.51022 -0.38392 0.34745 0.09718 1.33786 -2.08151 -0 -0 0.70175 -0.28589 0 0 0 0 0 -0.1726 0.06356 0.69108 0 0.45445 0 1.9342 -0.15908 0.42519 2.18831
ASP_166 -4.4364 0.32123 5.69163 -0.11215 0.01124 0.34638 2.54155 -2.48441 -0 -0 -3.02323 -0.18274 0 0 -0.94923 0 0 -0.05299 0.00285 0 2.07305 -0.22161 0 -2.3716 -0.30191 0.29578 -2.85257
ILE_167 -7.8282 0.76006 2.97968 -0.50066 0.48057 0.1006 2.8551 -2.4503 -0.04901 -0.26782 -1.82078 -0.24377 0 0 0 0 0 0.17318 0.08254 0.74428 0 -0.48502 0 0.73287 -0.17452 0.54737 -4.36384
ALA_168 -6.25834 1.51812 2.44344 -0.02591 0.00037 0 1.86853 -2.57253 -0.0284 -0.13164 -0.93779 -0.35689 0 0 0 0 0 0.00093 0 0 0 0.01397 0 1.8394 0.25228 0.89897 -1.4755
SER_169 -3.88446 0.24783 4.31719 -0.02396 0 0.02016 2.23468 -2.10926 -0.02055 -0.17543 -2.13253 0.14026 0 0 0 0 0 -0.00516 0.00688 0.58577 0 -0.09179 0.6013 -0.77834 0.13862 0.64833 -0.28047
GLY_170 -3.57699 0.53611 2.6697 -0.00026 0 0 0.87825 -1.4586 -0 -0 -1.37315 -0.25766 0 0 -0.35028 0 0 -0.04968 0 0 0 0.55216 0 0.83697 0.11272 0.33103 -1.1497
ARG_171 -8.12909 0.94853 9.22584 -1.00891 0.36712 0.73184 3.45839 -3.9035 -0.05159 -0.31901 -4.15752 0.11231 0 0 -0.35028 -0.54576 0 -0.00831 0.17585 1.72726 0 -0.21184 0 -1.2888 0.0555 0.62975 -2.54223
ILE_172 -5.35955 0.47095 1.82724 -0.47618 0.36304 0.10313 0.75627 -1.44916 -0 -0 -0.42051 0.01226 0 0 0 0 0 0.01784 0.02123 0.39696 0 -0.78617 0 0.73287 -0.33656 0.64428 -3.48208
LEU_173 -5.53992 0.58314 3.58149 -0.69127 0.40154 0.29595 2.48096 -2.14331 -0.01188 -0.04092 -2.1409 -0.05855 0 0 0 0 0 -0.01897 0.0509 1.39487 0 -0.20212 0 0.18072 -0.14738 0.58345 -1.44221
ASN_174 -3.88537 0.14511 2.01607 -0.18517 0.00491 0.27442 0.43156 -1.45413 -0 -0 -0.77226 -0.58775 0 0 0 0 0 -0.0897 0.07078 0 2.90039 -0.34731 0 -0.93687 0.03902 0.52974 -1.84657
ARG_175 -5.81854 0.26147 5.47785 -0.55808 0.08584 0.34008 3.04637 -2.79046 -0.02019 -0.09645 -3.55917 0.31392 0 0 -0.43982 0 0 -0.05251 0.03415 1.9649 0 0.14873 0 -1.2888 0.05523 0.54985 -2.34562
VAL_176 -4.71496 0.48608 1.68914 -0.28031 0.20067 0.05893 0.38128 -1.71378 -0.02148 -0.14778 -0.40943 -0.02297 0 0 0 0 0 -0.05384 0.00506 0.17543 0 -0.56425 0 1.9342 -0.09476 0.72487 -2.36791
ASP_177 -4.9256 0.40381 7.9617 -0.20949 0.08435 0.65362 4.6363 -3.29174 -0.01086 -0.0354 -7.47063 -1.39168 0 0 -0.55943 0 0 -0.06507 0.01387 0 2.2767 -0.62388 0 -2.3716 -0.36276 0.51985 -4.76794
PHE_178 -5.98466 0.44186 3.80692 -0.95874 0.04548 0.38582 1.6688 -1.98848 -0 -0 0.18727 0.01773 0 0 0 0 0 -0.0143 0.11022 0 1.93046 -0.16483 0 1.0402 0.12294 0.44847 1.09514
ASP_179 -2.52631 0.20826 3.20758 -0.12009 0.02409 0.38071 0.9159 -1.47754 -0.0099 -0.11227 -1.78147 -0.28114 0 0 -0.55943 0 0 -0.03421 0.04561 0 2.30854 -0.18754 0 -2.3716 -0.00323 0.51496 -1.85909
THR_180 -5.02384 0.31738 5.47638 -0.11095 0.0571 0.06538 3.2686 -2.44166 -0.0001 -0.00059 -2.10217 -1.22166 0 0 -0.73257 0 0 -0.02797 0.09328 0.2199 0 -0.64273 2.28488 -1.0874 -0.18059 0.50573 -1.28358
GLY_181 -2.37 0.16389 2.22837 -5e-05 0 0 0.90332 -1.20813 -0 -0 -0.79576 -0.38927 0 0 0 0 0 -0.19474 0 0 0 -1.44341 0 0.83697 -0.46509 0.25174 -2.48217
LYS_182 -6.0375 0.32377 6.35323 -0.49818 0.1476 0.28156 1.78194 -2.77634 -0.04334 -0.18055 -1.93224 0.02219 0 0 -0.73257 0 0 0.09901 0.12527 1.8299 0 0.08312 0 -1.5107 -0.62129 0.28584 -2.99926
ALA_183 -3.28782 0.53693 1.17566 -0.02434 0 0 0.42826 -1.20321 -0 -0 -0.06716 -0.24249 0 0 0 0 0 0.08802 0 0 0 -0.01692 0 1.8394 -0.41836 0.36375 -0.82829
LYS_184 -2.75687 0.27875 4.15495 -0.29014 0.02815 0.14 1.95851 -1.5537 -0 -0 -3.17276 -0.23475 0 0 0 0 0 0.06031 0.14059 1.85257 0 -0.23884 0 -1.5107 -0.33129 0.30705 -1.16817
ASP_185 -3.01406 0.12227 3.8731 -0.10648 0.00892 0.3139 2.44845 -1.79456 -0 -0 -2.30002 -1.31056 0 0 -0.75707 0 0 -0.00979 0.00431 0 2.18529 -0.12566 0 -2.3716 0.06812 0.31697 -2.44846
TYR_186 -5.04475 0.5348 2.62807 -1.04029 0.12065 0.62211 1.54588 -1.65117 -0 -0 -1.57874 -0.28395 0 0 -0.75707 0 0 -0.00288 0.02111 0 1.53535 -0.35281 6e-05 1.2797 -0.05578 0.37735 -2.10234
PHE_187 -8.13625 0.91692 3.95974 -0.59026 0.0461 0.34802 2.9836 -2.61321 -0.00636 -0.02739 -3.08574 0.17398 0 0 0 0 0 0.0029 0.22608 0 1.95204 -0.32746 0 1.0402 -0.24489 0.54272 -2.83927
ARG_188 -7.17023 0.61183 5.777 -0.43461 0.05371 0.23009 2.01314 -2.74727 -0.01406 -0.14777 -1.76524 0.1001 0 0 0 0 0 -0.02017 0.05357 2.47097 0 -0.05068 0 -1.2888 -0.18419 0.46208 -2.05055
THR_189 -5.57484 0.28693 4.45053 -0.09952 0.04402 0.07028 2.43689 -2.27641 -0.01306 -0.06245 -2.28776 -0.70777 0 0 0 0 0 0.09796 0.00874 0.12099 0 -0.51655 2.38624 -1.0874 -0.2568 0.35074 -2.62924
TRP_190 -12.0192 1.10434 5.7357 -0.87379 0.02544 0.28711 2.83953 -3.77268 -0.02694 -0.16184 -3.08876 -0.20989 0 0 0 -0.58751 0 -0.04181 0.0573 0 1.75267 0.1324 0 1.6906 0.02934 0.55092 -6.57709
GLU_191 -7.42533 1.07151 8.88071 -0.36939 0.11278 0.52663 2.97735 -3.69919 -0.02889 -0.19307 -6.1338 -0.2869 0 0 0 -0.54576 0 -0.02743 0.12565 0 3.91361 0.25085 0 -2.7348 0.51631 0.5745 -2.49466
ALA_192 -5.95205 0.7375 2.26804 -0.02639 0.00043 0 2.65911 -2.34469 -0.00168 -0.00455 -2.92814 -0.26163 0 0 0 0 0 -0.00225 0 0 0 0.11786 0 1.8394 0.0798 0.52456 -3.29468
ASP_193 -4.94187 0.35469 6.7952 -0.25606 0.13378 0.90213 4.21561 -2.9486 -0.01763 -0.08167 -5.62754 -0.96801 0 0 -0.57592 0 0 -0.02296 0.05116 0 1.86795 -0.83505 0 -2.3716 -0.2924 0.66427 -3.95451
TYR_194 -10.0241 1.05027 6.23245 -1.09116 0.19961 0.4119 2.98064 -3.62089 -0 -0 -1.98931 -0.38092 0 0 0 -0.52188 0 -0.19792 0.05548 0 2.15564 0.34695 0.6658 1.2797 -0.02917 0.97957 -1.49737
GLU_195 -3.83663 0.48063 4.7254 -0.40968 0.04088 0.79976 1.92269 -2.05297 -0 -0 -2.49217 -0.468 0 0 -0.57592 -0.52188 0 -0.02558 0.09641 0 3.63453 -0.34992 0 -2.7348 -0.28422 0.84623 -1.20523
THR_196 -3.51367 0.25714 2.66607 -0.21289 0.20463 0.08001 1.37489 -1.50526 -0.01744 -0.11785 -0.74787 -0.589 0 0 0 0 0 -0.03488 0.07333 0.51749 0 -0.35649 2.40113 -1.0874 -0.25853 0.31613 -0.55048
TYR_197 -9.12562 0.48799 3.65176 -0.67866 0.0608 0.40059 3.12915 -2.78628 -0 -0 -1.02011 -0.18768 0 0 0 0 0 0.04552 0.03667 0 1.99597 -0.27581 0.23658 1.2797 -0.07879 0.35199 -2.4762
GLY_198 -4.102 0.61164 3.61137 -6e-05 0 0 2.46096 -2.04695 -0.02278 -0.10105 -2.22644 -0.3846 0 0 0 0 0 -0.08123 0 0 0 0.20597 0 0.83697 -0.16437 0.5584 -0.84415
THR_199 -4.02618 0.35562 3.40866 -0.17944 0.13599 0.06832 1.38873 -1.97278 -0.01323 -0.11858 -0.93438 -0.31728 0 0 0 0 0 0.0058 0.00234 0.16955 0 -0.06333 2.27791 -1.0874 0.10489 0.43415 -0.36063
TYR_200 -11.9954 1.7029 4.45077 -0.57578 0.0771 0.28822 3.84849 -3.45805 -0.00515 -0.01938 -3.98726 -0.21007 0 0 0 0 0 0.04471 0.01573 0 1.91625 -0.33883 0.13598 1.2797 -0.0708 0.41586 -6.48507
THR_201 -4.97238 0.44173 3.96366 -0.14606 0.10398 0.11516 2.32103 -2.27088 -0.02482 -0.16672 -3.10512 -1.12748 0 0 0 0 0 -0.00266 0.13837 0.39145 0 -0.21131 2.5323 -1.0874 -0.26126 0.7604 -2.60799
GLY_202 -3.57429 0.23688 3.1396 -0.00178 0 0 1.77373 -1.71635 -0 -0 -2.46677 -0.35699 0 0 0 0 0 -0.07554 0 0 0 -1.32413 0 0.83697 0.15528 0.58085 -2.79253
ARG_203 -5.27651 0.49381 4.75834 -0.59041 0.1023 0.36186 2.29285 -2.12505 -0.0155 -0.06962 -2.61079 -0.17807 0 0 -0.91688 -0.43204 0 0.00663 0.18779 2.42617 0 -0.24632 0 -1.2888 0.12594 0.41931 -2.57499
ILE_204 -9.3008 1.14527 2.10431 -0.48642 0.38969 0.10848 2.65806 -2.40178 -0 -0 -2.56022 -0.08125 0 0 0 0 0 0.04257 0.14786 0.30476 0 -0.70387 0 0.73287 -0.30261 0.52411 -7.67897
THR_205 -4.98522 0.50414 4.57404 -0.16928 0.07531 0.06194 2.95949 -2.39294 -0.00774 -0.02654 -3.16817 0.01733 0 0 0 0 0 -0.03635 0.01044 0.06887 0 0.03854 2.34114 -1.0874 -0.28359 0.47375 -1.03223
LEU_206 -7.76471 0.95279 2.37025 -0.63156 0.47952 0.22347 2.39263 -2.2128 -0 -0 -1.59314 -0.01762 0 0 0 0 0 -0.05495 0.04255 1.13772 0 -0.12384 0 0.18072 0.28074 0.54789 -3.79034
ARG_207 -3.2012 0.29892 3.40241 -0.76078 0.17811 0.56645 1.23383 -1.62538 -0.01307 -0.06727 -1.04621 -0.06135 0 0 0 -0.6858 0 0.1885 0.18053 2.3306 0 -0.21882 0 -1.2888 0.4337 0.71591 0.56029
ASN_208 -4.56954 0.63658 2.84197 -0.22392 0.06781 0.39863 1.84068 -1.74582 -0.01307 -0.06727 -2.1006 -0.68845 0 0 0 0 0 0.14378 0.00637 0 3.8808 -0.59123 0 -0.93687 -0.1858 1.35294 0.04701
GLU_209 -4.05144 0.55756 5.2727 -0.43005 0.06118 0.80863 2.58773 -2.29864 -0 -0 -3.49878 -0.83189 0 0 0 -0.70449 0 0.04663 0.20508 0 4.17029 0.06135 0 -2.7348 1.66943 1.56993 2.46042
HIS_210 -4.72329 0.47546 4.20306 -0.3922 0.00494 0.44418 2.20296 -2.06575 -0 -0 -2.30119 -0.40838 0 0 0 0 0 0.12421 0.00022 0 2.14536 -0.00057 0 -0.45461 1.78945 0.93591 1.97977
ALA_211 -6.50429 0.70182 2.86141 -0.02384 0 0 2.1673 -2.4627 -0 -0 -1.58788 -0.38675 0 0 0 0 0 -0.0697 0 0 0 -0.32262 0 1.8394 -0.45333 0.6186 -3.62257
LYS_212 -7.37448 1.24982 6.84754 -0.39406 0.05499 0.17862 3.38062 -3.3095 -0.00856 -0.0496 -3.35617 0.1206 0 0 0 -0.70449 0 0.00932 0.90543 2.40427 0 -0.14656 0 -1.5107 -0.47169 0.96196 -1.21264
LYS_213 -5.08266 0.21825 5.55583 -0.29908 0.03094 0.13055 2.49449 -2.54248 -0 -0 -1.67238 -0.02377 0 0 0 0 0 0.01162 0.03097 1.77167 0 0.03238 0 -1.5107 -0.28381 0.8011 -0.33709
LEU_214 -10.1086 0.92715 3.6026 -0.68131 0.22296 0.26357 2.59845 -3.10257 -0 -0 -3.16556 0.09943 0 0 0 0 0 -0.00075 0.0146 0.87078 0 -0.22993 0 0.18072 -0.21112 0.44344 -8.27616
LEU_215 -10.4074 1.08239 2.88096 -0.72108 0.29981 0.29042 2.9827 -3.04798 -0.00417 -0.0284 -2.39852 0.13214 0 0 0 0 0 0.01791 0.09394 0.83461 0 -0.19807 0 0.18072 -0.04014 0.60338 -7.4468
LEU_216 -6.76808 0.66632 3.49317 -0.52548 0.27926 0.11194 2.30004 -2.5087 -0 -0 -2.34051 0.06094 0 0 0 0 0 0.12004 0.03441 3.40583 0 -0.25368 0 0.18072 -0.10699 0.57157 -1.27919
ALA_217 -5.68842 0.64045 3.26893 -0.02122 0 0 2.74031 -2.61833 -0.00856 -0.0496 -1.47265 -0.35062 0 0 0 0 0 -0.0254 0 0 0 -0.15091 0 1.8394 -0.25267 0.35279 -1.7965
SER_218 -7.75961 1.04988 6.04834 -0.03363 0.00116 0.02316 3.60375 -3.4684 -0 -0 -2.6403 0.07898 0 0 0 0 0 0.09898 0.03994 0.47788 0 0.30818 1.79195 -0.77834 -0.12271 0.33312 -0.94766
LEU_219 -9.41264 1.21412 2.46901 -0.44094 0.09433 0.08796 2.47436 -2.71033 -0.04867 -0.28201 -1.89119 0.19996 0 0 0 0 0 -0.00713 0.17832 0.55842 0 -0.23204 0 0.18072 -0.06656 0.64106 -6.99324
GLY_220 -4.40666 0.30426 4.04035 -4e-05 0 0 1.67956 -2.18025 -0.02338 -0.17951 -1.19846 -0.41256 0 0 0 0 0 -0.0821 0 0 0 0.51529 0 0.83697 -0.03694 0.61187 -0.53161
PHE_221 -9.35799 1.49844 2.10606 -0.88132 0.1335 0.48597 2.14475 -2.30346 -0 -0 -1.63532 -0.06055 0 0 0 0 0 -0.04595 0.10892 0 3.97428 -0.02135 0 1.0402 -0.17581 0.6191 -2.37052
VAL_222 -5.6684 0.45571 2.32833 -0.27487 0.15075 0.05564 1.8246 -2.19975 -0.02149 -0.16486 -0.68972 0.26847 0 0 0 0 0 -0.09146 0.07366 0.14155 0 -0.23329 0 1.9342 -0.52053 0.56209 -2.06937
ASP_223 -4.4859 0.37599 5.97338 -0.16955 0.0647 0.56298 2.78714 -2.51187 -0.00681 -0.03499 -4.11926 -3.42955 0 0 -0.21548 -0.41618 0 0.04368 0.02463 0 4.20628 0.04434 0 -2.3716 0.01107 0.3668 -3.30019
LYS_224 -5.96391 0.50657 5.91359 -0.53335 0.1678 0.48035 1.64619 -2.56635 -0.00681 -0.03499 -3.64791 -0.00879 0 0 -0.21548 -0.41618 0 0.01015 0.17023 2.62035 0 0.00963 0 -1.5107 0.24361 0.66992 -2.46609
LEU_225 -7.71305 1.14278 2.14899 -0.53622 0.13928 0.11769 2.24815 -2.03871 -0 -0 -2.08097 0.20147 0 0 0 0 0 -0.00808 0.00939 0.81222 0 -0.16269 0 0.18072 0.0924 0.69959 -4.74705
CYS_226 -7.35328 0.66124 2.93998 -0.05357 0.00652 0.02115 2.06472 -1.81043 -0 -0 -2.30112 -0.50172 0 0 0 0 0 -0.06844 0.02572 0.03087 0 0.26826 0 3.6196 0.34165 0.56352 -1.5453
GLY_227 -2.25499 0.35689 2.59243 -6e-05 0 0 0.70506 -1.2669 -0.01648 -0.1051 -0.87108 -0.3921 0 0 -0.29843 0 0 -0.05442 0 0 0 -1.45045 0 0.83697 -0.29284 0.42724 -2.08427
ALA_228 -6.26385 0.72933 4.44274 -0.0251 0.0001 0 3.30183 -2.86313 -0 -0 -2.66109 -0.26034 0 0 0 0 0 0.08777 0 0 0 0.1153 0 1.8394 -0.37217 0.44049 -1.48872
LEU_229 -7.72863 0.55512 4.67981 -0.44879 0.14134 0.08321 2.53919 -2.49036 -0.00757 -0.07854 -3.26849 0.28502 0 0 -1.04726 0 0 -0.00012 0.09959 0.85986 0 -0.08348 0 0.18072 -0.15112 0.57733 -5.30319
CYS_230 -7.33318 0.46153 4.06537 -0.05603 0 0.03467 1.5367 -2.10383 -0.00757 -0.07854 -1.00643 -0.24621 0 0 0 0 0 -0.0236 0.01519 0.45106 0 -0.11978 0 3.6196 0.01833 0.45537 -0.31734
ARG_231 -8.29222 0.93404 7.67363 -0.71835 0.1826 0.46303 3.67114 -3.10635 -0.00658 -0.02179 -4.9909 0.61912 0 0 -0.96316 -0.61823 0 0.11205 0.46954 2.2328 0 0.07765 0 -1.2888 0.24453 0.71482 -2.61145
ILE_232 -7.60896 1.19346 1.68818 -0.46265 0.38689 0.09184 1.53497 -1.84055 -0.02718 -0.11715 -2.18085 0.08983 0 0 -1.06288 0 0 -0.05554 0.0599 0.36759 0 -0.77813 0 0.73287 -0.26316 0.83935 -7.41217
GLU_233 -4.48422 0.23514 4.69114 -0.1876 0.02351 0.25225 2.87872 -2.0916 -0.01462 -0.05422 -3.0805 -0.50954 0 0 0 -0.61823 0 0.02862 0.0575 0 2.99025 0.09708 0 -2.7348 -0.22812 0.44633 -2.30291
VAL_234 -4.05393 0.51543 0.61837 -0.37599 0.29817 0.09286 0.58959 -0.98139 -0.00765 -0.02595 -0.33986 -0.13765 0 0 0 0 0 -0.0736 0.00355 0.83728 0 -0.79429 0 1.9342 -0.1774 0.34709 -1.73116
ILE_235 -4.32471 0.40873 2.80943 -0.46864 0.3426 0.09563 1.53588 -1.60691 -0.00806 -0.03318 -1.81695 0.02723 0 0 0 0 0 -0.05248 0.01541 0.43869 0 -0.76519 0 0.73287 -0.4668 0.41477 -2.72168
LYS_236 -1.99421 0.13 1.68158 -0.30016 0.03741 0.13731 0.6127 -0.85305 -0.00765 -0.02595 0.70415 0.07423 0 0 0 0 0 0.00875 0.0002 1.89319 0 -0.05692 0 -1.5107 -0.40413 0.24498 0.37173
LYS_237 -1.16043 0.03979 1.43096 -0.42949 0.06527 0.23949 0.22678 -0.61373 -0 -0 0.16019 0.13647 0 0 0 0 0 -0.05518 0.00501 1.44552 0 -0.02937 0 -1.5107 -0.3831 0.21025 -0.22228
SER_238 -1.72523 0.12886 2.11832 -0.02729 0 0.02218 0.56043 -0.92937 -0 -0 0.10792 -0.24037 0 0 0 0 0 -0.05775 4e-05 0.42652 0 -0.0188 0.60598 -0.77834 -0.54755 0.19607 -0.15841
GLU_239 -1.19915 0.01959 1.2574 -0.21527 0.03056 0.306 0.32387 -0.53843 -0 -0 0.00655 -0.43973 0 0 0 0 0 -0.00343 3e-05 0 3.26383 -0.0427 0 -2.7348 -0.49562 0.06104 -0.40024
SER_240 -2.76984 0.46252 3.15011 -0.03088 0 0.05148 1.71998 -1.32417 -0 -0 -0.17175 -0.9618 0 0 -0.9016 -0.84093 0 0.08485 0.02121 0.94501 0 0.00216 0.63518 -0.77834 -0.55413 0.67914 -0.5818
PRO_241 -1.98117 0.34694 1.10275 -0.09888 0.00242 0.0623 0.40451 -0.42108 -0 -0 0.36967 0.65964 0 0 0 0 0 -0.02835 0.00769 0.40198 0 -0.21668 0 -2.4119 -0.36866 0.79255 -1.37625
LEU_242 -5.47107 0.68278 2.73881 -0.47763 0.18108 0.09045 1.30423 -1.52556 -0.02219 -0.14937 -0.18886 0.24941 0 0 -0.9016 0 0 0.48193 0.05541 0.44155 0 -0.37894 0 0.18072 -0.1886 0.86489 -2.03256
PRO_243 -3.63717 0.6359 3.86577 -0.12351 0.00021 0.09167 1.99294 -1.49857 -0.02251 -0.15396 -1.41415 0.23221 0 0 0 0 0 -0.0394 0.02871 0.18584 0 -1.10438 0 -2.4119 -0.57229 0.90307 -3.04152
SER_244 -1.49686 0.05724 1.89688 -0.03054 0.00159 0.04998 0.60839 -0.84745 -0 -0 0.44215 -0.94786 0 0 0 0 0 -0.07982 0.00606 0.14394 0 -0.39689 0.60327 -0.77834 -0.57149 0.34819 -0.99155
ASP_245 -1.94585 0.25976 3.14858 -0.23654 0.07906 0.80141 1.18072 -1.32956 -0.0133 -0.09993 -0.34628 -3.45295 0 0 0 0 0 -0.02734 0.2605 0 2.62544 -0.3502 0 -2.3716 -0.4726 0.33212 -1.95856
THR_246 -5.56254 0.70244 5.26133 -0.17523 0.06648 0.06058 3.01475 -2.47297 -0.06342 -0.36892 -1.87026 -0.17777 0 0 0 0 0 0.02869 0.05017 0.0691 0 -0.00227 2.35054 -1.0874 -0.29949 0.45508 -0.02108
LYS_247 -3.08389 0.31752 4.74779 -0.40738 0.04427 0.2069 1.75257 -1.92945 -0 -0 -2.09781 0.453 0 0 0 -0.50538 0 0.01246 0.20548 2.11307 0 -0.06548 0 -1.5107 -0.30763 0.61612 0.56145
GLU_248 -4.01679 0.50432 4.64938 -0.46059 0.1762 1.42199 1.58602 -2.09115 -0 -0 -2.40685 -2.84193 0 0 0 -0.50538 0 -0.08373 0.07354 0 3.72069 -0.2214 0 -2.7348 -0.57067 0.54639 -3.25477
GLN_249 -4.63933 0.53177 4.19606 -0.9582 0.19437 1.12434 2.06643 -1.91139 -0.02219 -0.14937 -1.9364 -1.0096 0 0 0 -0.84093 0 -0.01314 0.1526 0 2.85102 -0.25049 0 -0.18838 -0.4467 0.50507 -0.74448
SER_250 -1.894 0.10684 2.68452 -0.02776 2e-05 0.04863 1.00646 -1.21173 -0.02761 -0.11503 -0.02146 -0.9664 0 0 0 0 0 -0.02301 0.00471 0.33573 0 -0.3447 0.6001 -0.77834 -0.06578 0.35477 -0.33405
TYR_251 -3.4536 0.43019 2.69091 -0.7796 0.04958 0.08756 1.00043 -1.43634 -0.00071 -0.01028 -1.04329 -0.32916 0 0 0 0 0 -0.07176 0.00564 0 2.02379 0.0879 0.00085 1.2797 -0.17789 0.1261 0.48002
THR_252 -3.20259 0.2104 3.06933 -0.17498 0.06303 0.12923 1.01446 -1.53571 -0.01584 -0.15209 -0.1964 -1.9264 0 0 0 0 0 -0.02912 0.01405 0.35886 0 0.7768 2.34118 -1.0874 0.82646 0.28864 0.7719
LYS_253 -4.18339 0.5444 5.69757 -0.31076 0.02922 0.13986 2.26758 -2.29125 -0.01385 -0.04422 -4.01445 0.00697 0 0 0 -0.65325 0 -0.08637 0.09681 1.70475 0 -0.08075 0 -1.5107 0.85036 0.37955 -1.47192
ASP_254 -2.32403 0.36355 3.1675 -0.12333 0.02889 0.38618 1.17424 -1.47748 -0.01636 -0.18913 -2.20374 -0.23609 0 0 0 -0.91875 0 -0.05208 0.0017 0 2.41543 -0.378 0 -2.3716 -0.69517 0.32409 -3.12417
ASP_255 -2.17505 0.14762 2.95778 -0.23521 0.03403 0.77296 0.85094 -1.29676 -0.04517 -0.38795 -0.59502 -0.64436 0 0 0 0 0 0.01221 0.02022 0 2.03332 -0.65608 0 -2.3716 -0.49935 0.34947 -1.72799
THR_256 -2.23732 0.26699 2.54359 -0.11752 0.06685 0.07376 0.94902 -1.33692 -0.02197 -0.15375 -0.87467 -0.53859 0 0 0 0 0 -0.01835 0.00092 0.04386 0 -0.45322 2.27416 -1.0874 -0.33417 0.27279 -0.68194
VAL_257 -1.72577 0.13468 1.57641 -0.27395 0.15047 0.05378 0.58236 -0.85361 -0 -0 -0.22142 0.2921 0 0 0 0 0 -0.09738 1e-05 0.1469 0 -0.22758 0 1.9342 -0.5538 0.15891 1.07631
GLU_258 -2.18004 0.14027 2.99363 -0.27332 0.04206 0.30046 1.34049 -1.31871 -0 -0 -1.94104 -0.21835 0 0 0 -0.45048 0 -0.03272 0.03615 0 3.49111 -0.07887 0 -2.7348 -0.5556 0.16296 -1.2768
VAL_259 -2.1794 0.13262 1.82162 -0.27334 0.16868 0.0531 0.60973 -1.01932 -0.01188 -0.02891 -0.14594 0.17366 0 0 0 0 0 -0.09177 0.00175 0.10634 0 -0.36527 0 1.9342 -0.50939 0.30634 0.68283
LEU_260 -4.6387 0.57021 2.13531 -0.4667 0.17499 0.07467 1.3237 -1.48825 -2e-05 -0.00024 -0.98152 0.41069 0 0 0 0 0 -0.00834 0.05047 0.28763 0 0.07745 0 0.18072 -0.31593 0.35474 -2.25911
SER_261 -2.6549 0.39249 2.85423 -0.03199 0.01188 0.02944 1.35089 -1.35422 -0.01233 -0.12065 -0.74563 -0.27447 0 0 0 0 0 0.00516 0.00333 0.28327 0 0.38009 0.60332 -0.77834 0.53573 0.42702 0.90432
GLU_262 -3.78244 0.69025 4.44515 -0.2227 0.02342 0.30476 2.21865 -2.04549 -0.01907 -0.09165 -2.64147 -0.58837 0 0 0 0 0 -0.06715 0.04743 0 3.30921 -0.24475 0 -2.7348 0.3438 0.42303 -0.63219
ASP_263 -2.66984 0.51274 3.80498 -0.11069 0.00716 0.33496 1.85461 -1.73489 -0.00044 -0.00216 -1.36519 -0.46327 0 0 0 0 0 -0.12814 0.00642 0 1.76256 -0.01663 0 -2.3716 -0.40189 0.2914 -0.68994
HIS_D_264 -7.50118 1.2377 6.5299 -0.37392 0.01527 0.45385 3.58255 -3.3286 -0.03149 -0.27631 -3.75419 -0.43786 0 0 0 -0.56251 0 -0.04991 0.00213 0 2.70794 -0.01076 0 -0.45461 -0.24998 0.52974 -1.97224
ASN_265 -6.0053 0.62515 5.62634 -0.17738 0.02476 0.26383 2.78852 -2.87208 -0 -0 -2.74417 -0.31129 0 0 0 0 0 -0.05407 0 0 1.45231 0.13831 0 -0.93687 -0.14601 0.49546 -1.83249
ASP_266 -4.8457 0.31059 6.68837 -0.10068 0.00028 0.29776 3.29174 -2.96208 -0.0195 -0.09357 -3.62836 -0.58685 0 0 0 -1.15182 0 0.15864 0.00106 0 2.26014 -0.2452 0 -2.3716 -0.17221 0.30912 -2.85987
GLU_267 -5.81102 0.25865 6.54051 -0.22694 0.04998 0.33769 3.13719 -3.03722 -0.01915 -0.15566 -2.85909 -0.65602 0 0 0 -0.56251 0 -0.03506 0.02133 0 3.01074 -0.32227 0 -2.7348 -0.42346 0.39153 -3.09557
LEU_268 -9.78102 1.25422 5.2184 -0.90624 0.572 0.36321 3.27197 -3.38574 -0 -0 -2.45933 0.08648 0 0 0 0 0 0.15519 0.11103 1.80578 0 -0.20307 0 0.18072 -0.27883 0.69188 -3.30334
ARG_269 -6.11213 0.29078 7.54887 -1.10147 0.20844 0.82865 3.60422 -3.53124 -0.00799 -0.10445 -3.28849 0.27218 0 0 0 -1.15182 0 0.06609 0.02669 2.7399 0 -0.10274 0 -1.2888 -0.08533 0.83444 -0.35421
LYS_270 -5.26492 0.32337 6.01577 -0.29749 0.02491 0.13083 2.70002 -2.84068 -0.02029 -0.13409 -2.13695 -0.04036 0 0 0 0 0 0.09174 0.00288 1.71359 0 -0.05245 0 -1.5107 -0.37755 0.52816 -1.14423
GLN_271 -8.62495 1.19338 7.20109 -0.79076 0.08241 0.69273 3.78186 -3.77944 -0.00538 -0.03997 -2.98203 -0.12883 0 0 0 0 0 -0.03209 0.02238 0 5.32182 0.0125 0 -0.18838 -0.33772 0.60438 2.00298
ALA_272 -6.14649 0.5692 3.91385 -0.0214 0 0 3.0253 -2.74899 -0 -0 -2.64741 -0.38108 0 0 0 0 0 -0.03305 0 0 0 -0.33183 0 1.8394 -0.30101 0.54788 -2.71563
GLU_273 -4.92597 0.25406 5.96473 -0.21121 0.04144 0.31709 2.34662 -2.74922 -0.02828 -0.23854 -2.16936 -0.58989 0 0 0 0 0 -0.00933 0.14771 0 3.08778 -0.17183 0 -2.7348 -0.43918 0.35975 -1.74843
VAL_274 -6.72489 0.67386 4.26629 -0.27522 0.12035 0.04693 3.04275 -2.91394 -0 -0 -2.32649 0.25724 0 0 0 0 0 0.09768 0.02284 0.62895 0 0.08208 0 1.9342 -0.23638 0.6 -0.70376
ILE_275 -10.3048 1.95508 2.50852 -0.64264 0.38224 0.13952 2.84936 -2.89867 -0 -0 -2.38303 0.32372 0 0 0 0 0 0.05476 0.05005 0.56559 0 -0.42175 0 0.73287 -0.04455 0.94666 -6.18704
VAL_276 -7.07654 0.68148 3.80821 -0.31774 0.29287 0.07323 2.6985 -2.71552 -0.00538 -0.03997 -2.20607 -0.17685 0 0 0 0 0 -0.04303 0.00168 0.06317 0 -0.28331 0 1.9342 -0.06276 0.73372 -2.6401
GLU_277 -6.55103 0.50957 8.0195 -0.33228 0.0976 0.39903 3.50282 -3.55218 -0.00151 -0.01326 -3.96404 -0.65906 0 0 0 -0.90928 0 -0.03728 0.18442 0 3.10515 -0.12437 0 -2.7348 -0.18167 0.34618 -2.89649
ALA_278 -7.10248 0.96232 4.22483 -0.02264 0 0 2.98809 -3.24375 -0.01214 -0.11101 -2.95177 -0.35191 0 0 0 0 0 0.01071 0 0 0 -0.30352 0 1.8394 -0.3237 0.48102 -3.91653
PHE_279 -12.5045 1.9721 4.13559 -0.60391 0.08495 0.26552 3.04407 -3.64512 -0 -0 -3.19707 0.0797 0 0 0 0 0 0.09311 0.03286 0 2.98649 0.02711 0 1.0402 -0.25443 0.83972 -5.60363
LYS_280 -5.65088 0.30748 5.73826 -0.30961 0.03453 0.13881 2.28626 -2.66939 -0.02126 -0.13758 -2.16653 -0.00188 0 0 0 0 0 -0.0416 0.01025 1.75248 0 0.00999 0 -1.5107 -0.25059 0.76006 -1.72189
GLN_281 -5.64739 0.35404 6.25375 -0.25325 0.03033 0.17873 2.56875 -2.82743 -0.00889 -0.09729 -2.69629 -0.40654 0 0 -1.15562 0 0 -0.06467 0.08008 0 2.72472 -0.20793 0 -0.18838 -0.37207 0.47738 -1.25795
ASN_282 -5.54354 0.46391 6.37218 -0.23199 0.04376 0.33524 3.27364 -2.95592 -0.00151 -0.01326 -3.78371 -0.40648 0 0 -1.28214 0 0 -0.02761 0.01634 0 2.56081 -0.54339 0 -0.93687 -0.57774 0.49487 -2.7434
ASP_283 -2.45958 0.10959 3.58962 -0.25585 0.0493 0.8434 1.30806 -1.60475 -0.0006 -0.01252 -1.12292 -0.39873 0 0 0 0 0 -0.10098 0.03898 0 2.11623 -0.58836 0 -2.3716 -0.64996 0.39301 -1.11765
LYS_284 -6.83425 0.86992 6.78465 -0.65243 0.19003 0.73091 3.27565 -2.9542 -0.00102 -0.00305 -4.34775 -0.14615 0 0 -0.48612 0 0 0.12546 0.40437 2.09921 0 0.12973 0 -1.5107 -0.18804 0.41415 -2.09965
LEU_285 -5.44365 0.68487 3.16513 -0.68773 0.22312 0.2959 1.44853 -1.83919 -0.01967 -0.1398 -1.04589 0.03456 0 0 0 0 0 -0.09337 0.00682 0.82108 0 -0.09577 0 0.18072 0.15227 0.56081 -1.79127
GLU_286 -1.91801 0.22136 2.24182 -0.227 0.03114 0.33522 0.68932 -1.06867 -0 -0 -0.08632 -0.61128 0 0 0 0 0 -0.11478 0.00136 0 3.25847 -0.29279 0 -2.7348 -0.23694 0.40853 -0.10338
LYS_287 -6.4182 0.5861 4.61043 -0.37416 0.06044 0.24419 2.63351 -2.34381 -0 -0 -2.22021 0.07832 0 0 0 0 0 -0.06968 0.12566 2.19761 0 -0.05388 0 -1.5107 -0.57785 0.28237 -2.74986
ILE_288 -8.32124 1.00352 2.67247 -0.71129 0.37568 0.24981 2.4646 -2.51957 -0.00102 -0.00305 -2.02989 0.35746 0 0 0 0 0 -0.03034 0.00571 0.96221 0 0.02381 0 0.73287 -0.37968 0.46729 -4.68067
ARG_289 -7.71195 0.79669 6.85282 -0.98509 0.24756 0.79316 2.71458 -3.26753 -0.04361 -0.33543 -2.29956 -0.12863 0 0 0 -0.62647 0 -0.0381 0.5532 4.50513 0 -0.08748 0 -1.2888 -0.33806 0.60652 -0.08104
ILE_290 -6.92867 0.79385 3.77338 -0.50682 0.42977 0.09804 2.28365 -2.49349 -0 -0 -1.54362 0.06605 0 0 0 0 0 -0.01893 0.01401 0.54715 0 -0.43311 0 0.73287 -0.20602 0.59101 -2.80087
LEU_291 -9.84391 1.61496 2.38256 -0.70746 0.3785 0.27211 2.54659 -2.88821 -0.00336 -0.02253 -1.86194 0.12226 0 0 0 0 0 -0.03403 0.17014 0.90388 0 -0.23714 0 0.18072 -0.08018 0.74842 -6.35863
ALA_292 -6.42662 0.38709 4.5032 -0.02171 0 0 2.89586 -3.01709 -0 -0 -2.79429 -0.36315 0 0 0 0 0 -0.00495 0 0 0 -0.34483 0 1.8394 -0.30039 0.65597 -2.99149
ASP_293 -7.35606 0.56332 9.30995 -0.11451 0.01103 0.35431 4.09329 -4.17829 -0.00922 -0.13613 -6.02486 -0.25011 0 0 0 -0.83022 0 0.11776 0.01253 0 1.8437 0.03511 0 -2.3716 -0.32217 0.40354 -4.84866
ALA_294 -6.64314 0.56727 3.76442 -0.02087 0 0 2.97569 -2.84434 -0 -0 -2.32434 -0.35696 0 0 0 0 0 0.01944 0 0 0 -0.20275 0 1.8394 -0.27226 0.33764 -3.16078
ILE_295 -9.91893 1.27065 3.18867 -0.51817 0.3664 0.10573 2.47354 -2.88937 -0 -0 -1.67702 -0.02448 0 0 0 0 0 -0.02004 0.11409 0.54292 0 -0.47115 0 0.73287 -0.15063 0.50717 -6.36774
ARG_296 -9.23493 0.78643 9.22562 -0.78184 0.13816 0.52612 3.79078 -4.35985 -0.03621 -0.26341 -4.89678 0.36119 0 0 -0.24148 -1.25911 0 -0.02683 0.02697 2.6877 0 -0.11379 0 -1.2888 -0.18128 0.59934 -4.54201
THR_297 -4.95658 0.56504 4.97172 -0.19887 0.08171 0.07016 2.76211 -2.42806 -0 -0 -2.95915 -0.00189 0 0 0 0 0 -0.01942 0.00012 0.10507 0 0.04811 2.29877 -1.0874 -0.19278 0.42629 -0.51504
LEU_298 -7.58473 1.30131 3.20402 -0.54292 0.31649 0.15799 2.56131 -2.53872 -0 -0 -1.66268 0.22026 0 0 0 0 0 -0.03615 0.04752 0.26654 0 0.04879 0 0.18072 0.02198 0.79608 -3.24218
ARG_299 -10.2914 1.30318 9.94833 -0.61973 0.1408 0.37095 4.51205 -4.09256 -0 -0 -5.07857 0.56372 0 0 -0.53548 -1.51204 0 -0.17455 0.07812 2.18476 0 -0.06444 0 -1.2888 -0.06072 1.0687 -3.54774
LEU_300 -5.11433 0.9081 3.54811 -0.69683 0.28437 0.28542 1.6639 -1.79761 -0.01041 -0.08571 -0.60367 0.05395 0 0 0 0 0 -0.01623 0.0184 0.9885 0 -0.22687 0 0.18072 -0.18566 0.75734 -0.04852
HIS_301 -5.10057 0.42252 5.62161 -0.5105 0.04009 0.36855 2.67082 -2.65109 -0 -0 -2.12184 -1.05725 0 0 -1.14098 0 0 0.04405 0.14991 0 1.80334 -0.49722 0 -0.45461 -0.0116 0.50577 -1.919
GLY_302 -3.04187 0.37388 3.17339 -4e-05 0 0 1.6346 -1.72281 -0 -0 -0.64234 -0.39461 0 0 0 0 0 -0.1846 0 0 0 0.35981 0 0.83697 0.2883 0.57691 1.2576
GLU_303 -4.91604 0.5064 5.98876 -0.33299 0.08144 0.44581 3.2544 -2.55691 -0.00853 -0.07484 -3.12381 -0.53467 0 0 -1.14098 0 0 -0.11313 0.03373 0 3.61986 -0.24178 0 -2.7348 0.09261 0.60643 -1.14902
GLY_304 -4.10082 1.00808 3.58998 -4e-05 0 0 2.13229 -2.05392 -0.00998 -0.10044 -1.33626 -0.42306 0 0 0 0 0 -0.12679 0 0 0 0.40276 0 0.83697 0.05305 0.52784 0.39966
VAL_305 -7.01998 1.37072 3.22606 -0.28796 0.18398 0.05212 2.39109 -2.32538 -0 -0 -0.99606 -0.4337 0 0 0 0 0 0.25283 0.17485 0.07374 0 -0.1633 0 1.9342 0.06454 1.30434 -0.19791
ILE_306 -5.06022 0.79352 2.1959 -0.62802 0.3975 0.13097 0.7468 -1.43707 -0 -0 -0.11691 0.05496 0 0 0 0 0 0.25857 0.14737 0.75784 0 0.12644 0 0.73287 5.46727 1.50884 6.07664
GLU_307 -2.6273 1.04076 3.70028 -0.1959 0.02655 0.2662 1.66792 -1.66629 -0 -0 -1.21749 -0.29245 0 0 0 0 0 -0.01101 0.00188 0 2.36396 0.31744 0 -2.7348 5.93445 2.78942 9.36362
LYS_308 -3.85003 1.00303 4.25548 -0.37253 0.0504 0.17287 0.41475 -1.65944 -0.01093 -0.02947 -0.62079 0.10814 0 0 0 0 0 0.71091 0.06039 1.44084 0 0.02643 0 -1.5107 0.42007 4.47002 5.07946
ASP_309 -6.47909 1.31852 9.27372 -0.19899 0.03481 0.64979 3.96902 -3.9151 -0.02962 -0.15418 -5.21917 -0.72615 0 0 0 -1.33641 0 0.02725 0.19066 0 2.25741 -0.25443 0 -2.3716 1.24831 3.47393 1.75869
GLU_310 -5.69473 0.27789 6.59509 -0.40993 0.04752 0.81886 1.8238 -2.51622 -0.01093 -0.02947 -1.72558 -0.39437 0 0 0 0 0 0.08599 0.06251 0 3.19213 -0.10485 0 -2.7348 0.91742 1.64512 1.84547
LEU_311 -8.46241 1.30739 3.17328 -0.45462 0.30633 0.06634 1.87301 -2.46998 -0.04098 -0.2564 -1.43801 0.42449 0 0 -0.18974 0 0 0.09358 0.28913 0.43551 0 0.11214 0 0.18072 -0.46898 1.07127 -4.44793
PRO_312 -6.77101 0.83444 4.47329 -0.18425 0.00157 0.12935 1.1808 -1.88775 -0 -0 -1.40448 0.06998 0 0 0 0 0 0.03868 0.00349 0.74958 0 -0.87575 0 -2.4119 -0.5132 1.02637 -5.54077
ASP_313 -3.02769 0.21438 4.52884 -0.10614 0.00778 0.30613 1.77285 -1.90836 -0.00772 -0.06272 -2.62749 -1.0737 0 0 -0.83133 0 0 0.15355 0.04824 0 2.33416 -0.33106 0 -2.3716 -0.38269 0.40641 -2.95817
GLY_314 -3.43597 0.35111 3.37236 -0.00046 0 0 1.56277 -1.77379 -0.00208 -0.01008 -1.27343 -0.15832 0 0 -0.83133 0 0 0.15599 0 0 0 -0.80298 0 0.83697 -0.01687 1.10673 -0.91936
LYS_315 -7.79026 1.1227 8.72376 -0.51174 0.09177 0.19385 2.95364 -3.43856 -0.00208 -0.01008 -1.80556 -0.19135 0 0 0 -0.32451 0 0.01651 0.51683 2.19986 0 0.55047 0 -1.5107 0.56222 2.52663 3.87341
GLU_316 -1.81957 0.14051 2.04119 -0.45785 0.28569 1.4513 0.51133 -0.85854 -0.02629 -0.15609 -0.32807 -3.04188 0 0 0 0 0 -0.06498 0.01679 0 3.82509 -0.32616 0 -2.7348 0.21581 1.85554 0.52899
GLU_317 -3.56603 0.67897 4.65316 -0.2435 0.05924 0.40509 1.16406 -1.70629 -0.02629 -0.15609 -1.42594 -0.59418 0 0 0 -0.32451 0 -0.0723 0.21518 0 2.91635 -0.06612 0 -2.7348 -0.55275 0.58197 -0.79477
ARG_318 -2.8415 0.20881 3.89121 -0.48775 0.08928 0.31676 1.1009 -1.66688 -0 -0 -1.26606 -0.15432 0 0 0 0 0 -0.07725 0.04159 1.55498 0 -0.19571 0 -1.2888 0.01056 0.48506 -0.27913
ASP_319 -4.03708 0.48023 5.74405 -0.10488 0.00629 0.3097 2.91696 -2.43754 -0.00039 -0.00401 -2.86515 -1.33468 0 0 -0.8173 0 0 0.08097 0.00383 0 2.21071 -0.19532 0 -2.3716 0.28672 0.41455 -1.71393
LYS_320 -2.75088 0.13473 3.62446 -0.33394 0.04614 0.19353 1.34002 -1.45252 -0 -0 -2.43622 -0.12279 0 0 -0.8173 0 0 0.02816 0.03018 1.44146 0 0.26352 0 -1.5107 0.45892 0.53918 -1.32406
GLY_321 -3.19983 0.34951 3.31459 -0.00011 0 0 1.50229 -1.57924 -0 -0 -0.90827 -0.32811 0 0 0 0 0 -0.19318 0 0 0 0.51565 0 0.83697 1.48205 0.49635 2.28866
HIS_322 -9.09275 0.62909 9.24086 -0.51811 0.03328 0.39044 3.82989 -4.27992 -0 -0 -5.45523 -0.91275 0 0 -3.07779 0 0 0.06489 0.02657 0 1.51621 -0.05082 0 -0.45461 0.80306 0.37505 -6.93264
HIS_323 -4.0414 0.17921 3.86741 -0.71949 0.0126 0.79491 0.63074 -1.84711 -0 -0 -0.00891 -2.0449 0 0 0 0 0 -0.05682 0.14128 0 1.72062 -0.02418 0 -0.45461 -0.43335 0.48485 -1.79917
LEU_324 -8.76981 1.17786 2.27076 -0.70706 0.40497 0.2708 2.00146 -2.41259 -0 -0 -0.36283 0.16768 0 0 -1.07971 0 0 0.04924 0.21631 0.76223 0 -0.19648 0 0.18072 0.06823 0.66121 -5.297
TRP_325 -11.5666 0.99971 3.58941 -0.90872 0.02158 0.3878 2.64753 -2.9724 -0 -0 -2.41701 -0.34087 0 0 -1.55704 0 0 -0.03604 0.01769 0 1.66821 0.03202 0 1.6906 0.08292 0.98688 -7.67434
ASP_326 -5.20772 0.1909 6.75202 -0.11761 0.02792 0.36695 2.63943 -2.93734 -0.00766 -0.06489 -4.09711 -0.22069 0 0 -0.97261 0 0 0.07169 0.00133 0 2.48898 -0.37876 0 -2.3716 -0.44326 0.84547 -3.43457
ILE_327 -7.9197 0.91958 2.67471 -0.47009 0.31176 0.09067 2.20694 -2.39307 -0.00113 -0.00421 -1.65814 0.42975 0 0 0 0 0 -0.0309 0.04422 0.52991 0 -0.28718 0 0.73287 -0.57064 0.56667 -4.82797
LYS_328 -5.93773 0.31399 4.45112 -0.31946 0.04871 0.15917 1.43116 -2.41423 -0.04272 -0.1514 -0.69292 -0.04562 0 0 -0.79603 0 0 -0.0209 0.03469 2.32889 0 0.07668 0 -1.5107 -0.36659 0.80044 -2.65344
VAL_329 -7.80406 1.43946 3.23748 -0.30895 0.29971 0.07957 2.35854 -2.63675 -0.01321 -0.11418 -2.3093 -0.3216 0 0 0 0 0 0.0947 0.04357 0.1295 0 -0.15291 0 1.9342 -0.02138 1.30992 -2.75567
GLN_330 -3.20484 0.23246 3.31212 -0.27723 0.04406 0.26524 1.68778 -1.50464 -0 -0 -1.50275 -0.78412 0 0 -1.15562 -0.90928 0 -0.06307 0.06071 0 2.72578 -0.18179 0 -0.18838 -0.06079 1.0351 -0.46926
GLY_331 -2.17021 0.33131 2.30607 -6e-05 0 0 0.20519 -1.11382 -0.04728 -0.16695 -0.11262 -0.35319 0 0 0 0 0 -0.16893 0 0 0 -1.51078 0 0.83697 -0.53663 0.54512 -1.95581
THR_332 -5.52513 0.51457 4.81573 -0.172 0.09176 0.06116 2.53993 -2.45204 -0.01405 -0.11765 -2.48476 -0.22343 0 0 0 0 0 -0.01384 6e-05 0.19694 0 -0.19581 2.29664 -1.0874 -0.37441 0.59102 -1.55273
ALA_333 -5.22877 0.44798 3.76798 -0.02464 1e-05 0 2.13633 -2.37707 -0.00781 -0.02927 -2.11951 -0.19524 0 0 0 0 0 -0.05215 0 0 0 -0.15535 0 1.8394 -0.31138 0.44648 -1.86303
LEU_334 -9.97934 1.865 3.53036 -0.49106 0.15388 0.09802 3.45726 -3.13484 -0.01119 -0.07472 -2.35924 0.28838 0 0 0 0 0 -0.01698 0.22823 0.77104 0 -0.18081 0 0.18072 -0.30514 0.95981 -5.02061
ARG_335 -8.81427 0.65155 9.64998 -0.48446 0.04831 0.2509 3.57412 -4.24985 -0.00998 -0.10044 -5.55756 0.37124 0 0 -0.18974 -0.84593 0 0.0519 0.17247 2.35557 0 -0.14584 0 -1.2888 0.04686 1.2753 -3.23865
THR_336 -4.99744 0.4022 4.87117 -0.20245 0.15111 0.07584 1.91961 -2.39063 -0 -0 -0.80943 -0.37562 0 0 0 0 0 -0.00941 0.00458 0.06304 0 -0.0252 2.29236 -1.0874 0.0767 0.65758 0.61661
LYS_337 -7.86919 0.45529 7.62422 -0.76401 0.40452 0.49714 3.21009 -3.32358 -0.01737 -0.10847 -3.80745 0.20585 0 0 0 -0.78527 0 -0.00836 0.14145 2.16428 0 -0.04848 0 -1.5107 -0.19355 0.48124 -3.25234
LEU_338 -9.95436 1.43412 3.45768 -0.48645 0.30142 0.10937 2.91009 -2.98961 -0 -0 -3.45809 0.24884 0 0 0 0 0 0.21676 0.22741 0.3824 0 -0.27141 0 0.18072 -0.40985 0.98884 -7.11211
LYS_339 -8.08558 0.79642 8.18007 -0.29219 0.01858 0.11899 4.24296 -3.64536 -0.01119 -0.07472 -3.87443 -0.02211 0 0 0 -0.49048 0 -0.07523 0.15993 1.68639 0 -0.08503 0 -1.5107 -0.38365 0.94714 -2.40017
GLU_340 -4.63525 0.25302 6.28379 -0.20654 0.01915 0.2769 2.89455 -2.67784 -0.01737 -0.10847 -3.84404 -0.57983 0 0 -0.88061 -0.78527 0 0.00806 0.00879 0 3.23634 -0.29973 0 -2.7348 -0.59083 0.48504 -3.89497
LEU_341 -6.9072 0.73067 3.70212 -0.84859 0.45741 0.33408 2.46501 -2.38427 -0 -0 -0.95811 0.10193 0 0 0 0 0 -0.03829 0.15432 1.99741 0 -0.25419 0 0.18072 -0.17745 0.80562 -0.63882
TRP_342 -11.2176 1.56622 2.94315 -0.7059 0.13329 0.36959 2.35937 -2.91888 -0 -0 0.30661 -0.41436 0 0 0 0 0 0.12006 0.03389 0 2.79242 0.00498 0 1.6906 0.16673 1.13073 -1.63909
GLN_343 -4.22837 0.51992 4.33874 -0.41238 0.05718 0.31014 2.18065 -2.12947 -0 -0 -2.25933 -0.19393 0 0 -0.88061 0 0 -0.09814 0.04987 0 3.23618 -0.04655 0 -0.18838 -0.11181 0.70087 0.84458
SER_344 -2.95643 0.31251 3.50315 -0.03172 0 0.05534 1.73853 -1.60537 -0.00527 -0.03332 -0.10781 -1.01313 0 0 -0.60575 0 0 -0.01939 0.0532 0.69275 0 0.03554 0.60328 -0.77834 -0.17145 0.32205 -0.01164
ASN_345 -1.7328 0.09027 1.84729 -0.35317 0.09166 0.6915 0.37069 -0.82011 -0.01067 -0.03663 0.23095 -1.70944 0 0 0 0 0 -0.05992 0.08886 0 2.55819 -0.55136 0 -0.93687 -0.40831 0.37128 -0.27858
LYS_346 -4.40665 0.20266 5.98302 -0.30615 0.03777 0.15635 2.59963 -2.56006 -0.01715 -0.06223 -3.68385 -0.23685 0 0 -0.60575 -0.45048 0 -0.05788 0.08213 2.42166 0 0.34408 0 -1.5107 -0.24679 0.44599 -1.87126
ASP_347 -3.53684 0.28463 3.93499 -0.11441 0.01044 0.35343 1.42785 -1.80366 -0.01067 -0.03663 -1.69156 -0.40057 0 0 0 0 0 -0.05242 0.01741 0 1.68726 0.14445 0 -2.3716 -0.06192 0.59457 -1.62524
ILE_348 -5.60756 0.34599 3.63327 -0.66074 0.49711 0.14844 1.46993 -2.17671 -0 -0 -0.72749 0.15357 0 0 0 0 0 0.02461 0.01455 0.61726 0 -0.4484 0 0.73287 -0.1737 0.70782 -1.44921
GLY_349 -4.79988 0.35151 4.24754 -5e-05 0 0 2.13011 -2.45243 -0.01017 -0.06816 -0.84362 -0.41307 0 0 0 0 0 -0.06768 0 0 0 0.28918 0 0.83697 0.50559 0.43201 0.13782
TRP_350 -11.1889 0.69451 7.22678 -1.2505 0.07014 0.46194 3.78007 -4.34504 -0 -0 -3.79836 -0.31792 0 0 0 0 0 -0.01136 0.1492 0 1.76642 -0.29266 0 1.6906 0.52336 0.26714 -4.57456
ARG_351 -9.20184 0.57718 9.49926 -0.44152 0.05433 0.21939 3.43249 -4.14823 -0.01041 -0.08571 -3.17668 0.39938 0 0 0 -0.54636 0 0.01422 0.23392 2.11094 0 -0.05254 0 -1.2888 -0.12321 0.32043 -2.21377
LYS_352 -6.03405 0.37159 6.38345 -0.29395 0.02008 0.1223 3.02982 -2.92428 -0.01638 -0.1499 -2.48741 -0.0182 0 0 0 0 0 -0.04225 0.07308 1.76269 0 0.0065 0 -1.5107 -0.31794 0.29578 -1.72977
PHE_353 -10.32 0.71886 5.43828 -0.56212 0.1677 0.28463 3.09964 -3.4708 -0 -0 -2.86691 -0.25648 0 0 0 0 0 -0.02829 0.36264 0 3.09023 -0.05405 0 1.0402 -0.28118 0.43226 -3.2054
THR_354 -7.82036 0.59459 6.14531 -0.19421 0.062 0.0653 3.51241 -3.42377 -0.01017 -0.06816 -3.54334 0.01726 0 0 0 0 0 0.13093 0.02804 0.06121 0 -0.01333 2.27612 -1.0874 -0.02935 0.54869 -2.74823
GLU_355 -5.62709 0.19906 6.96022 -0.22798 0.03391 0.3155 3.10913 -2.98752 -0.01638 -0.1499 -3.2708 -0.55458 0 0 0 -0.59261 0 -0.01314 0.06323 0 3.11814 -0.21973 0 -2.7348 -0.18158 0.48072 -2.29622
MET_356 -7.64629 0.55036 5.95227 -0.32968 0.09028 0.02324 3.00803 -3.01579 -0 -0 -2.45048 0.02558 0 0 0 0 0 -0.02347 0.21606 1.07967 0 0.03657 0 0.60916 -0.22241 0.39435 -1.70255
LEU_357 -9.75958 1.50515 3.68548 -0.67816 0.21066 0.22302 2.74839 -3.12021 -0.00996 -0.0582 -2.43263 0.15861 0 0 0 0 0 0.09746 0.03834 0.81873 0 -0.21683 0 0.18072 -0.00126 0.61022 -6.00006
GLY_358 -4.82277 0.19913 4.64655 -4e-05 0 0 2.29172 -2.52425 -0 -0 -2.52001 -0.43028 0 0 0 0 0 -0.07937 0 0 0 0.38825 0 0.83697 0.4663 0.52354 -1.02426
SER_359 -5.0995 0.22059 5.77191 -0.02962 0 0.06793 2.56242 -2.74022 -0.00775 -0.14727 -2.83007 -0.55374 0 0 0 0 0 -0.02782 0.00041 0.70026 0 0.33858 0.60007 -0.77834 0.59145 0.19799 -1.1627
ASN_360 -5.86856 0.20744 5.83865 -0.1762 0.01622 0.2557 2.79504 -2.97228 -0.00775 -0.14727 -1.92552 -0.28394 0 0 0 0 0 -0.03537 0.02454 0 1.45047 0.55571 0 -0.93687 0.23777 0.23237 -0.73985
LEU_361 -9.42896 0.9336 3.08152 -0.49124 0.21706 0.10565 2.53762 -2.82624 -0 -0 -2.64579 0.24392 0 0 0 0 0 0.07663 0.1144 0.41058 0 -0.26409 0 0.18072 0.02491 0.36907 -7.36065
TYR_362 -9.28299 0.85321 6.61919 -0.90334 0.07137 0.34871 3.25885 -3.484 -0.01314 -0.08318 -2.10808 -0.26099 0 0 0 0 0 0.06227 0.07067 0 2.3 -0.03841 0.02691 1.2797 -0.16574 0.59507 -0.85395
LEU_363 -7.45167 0.52847 5.8989 -0.6807 0.17702 0.26904 2.54193 -3.17148 -0 -0 -2.65895 0.06532 0 0 0 0 0 0.14916 0.04782 0.87988 0 -0.18861 0 0.18072 -0.07281 0.56348 -2.92247
ILE_364 -6.79221 0.56196 4.96894 -0.6621 0.52065 0.14815 2.69684 -2.78247 -0.0062 -0.04177 -2.2442 0.31241 0 0 0 0 0 -0.01229 0.05081 0.55845 0 -0.40052 0 0.73287 -0.03779 0.57799 -1.85047
TYR_365 -8.75461 0.988 6.25475 -1.03522 0.08661 0.4151 3.31732 -3.3217 -0.01547 -0.14694 -3.18675 -0.28871 0 0 0 0 0 -0.01314 0.01965 0 1.84645 -0.46968 0.01691 1.2797 0.0643 0.50922 -2.43417
LYS_366 -9.78028 0.59016 9.69467 -0.45061 0.13429 0.22354 3.60248 -4.32071 -0.0041 -0.04228 -4.51053 0.1154 0 0 0 0 0 0.01565 0.02528 2.52622 0 0.01954 0 -1.5107 -0.075 0.36424 -3.38276
LYS_367 -9.44648 0.79894 7.56752 -0.28851 0.02048 0.11727 3.69342 -3.70007 -0.06138 -0.26768 -2.51472 -0.02698 0 0 0 0 0 -0.02058 0.04249 1.78948 0 0.02222 0 -1.5107 -0.297 0.44982 -3.63245
GLU_368 -5.17723 0.16992 5.97761 -0.36473 0.02405 0.70984 2.27347 -2.76573 -0 -0 -3.31971 -0.53854 0 0 0 0 0 -0.04479 0.042 0 3.66399 -0.26598 0 -2.7348 -0.40644 0.60622 -2.15086
THR_369 -5.55259 0.54238 4.8512 -0.20235 0.10654 0.07339 2.64089 -2.50836 -0.0062 -0.04177 -2.52133 -0.03036 0 0 0 0 0 -0.02363 0.01126 0.07302 0 0.00572 2.3193 -1.0874 -0.22832 0.50615 -1.07245
GLY_370 -4.31107 0.25255 4.06946 -5e-05 0 0 2.1512 -2.24642 -0 -0 -2.37278 -0.39304 0 0 -0.65217 0 0 -0.10201 0 0 0 0.21598 0 0.83697 0.04141 0.35207 -2.15792
GLY_371 -2.17401 0.09917 3.39665 -5e-05 0 0 1.15625 -1.62544 -0.00711 -0.02248 -1.88577 -0.39538 0 0 0 0 0 -0.18433 0 0 0 -1.09956 0 0.83697 -0.29176 0.31724 -1.87962
VAL_372 -5.58444 0.37482 3.05188 -0.27878 0.16751 0.05854 1.91038 -2.09804 -0 -0 -1.27626 -0.24256 0 0 0 0 0 -0.05233 0.00106 0.18793 0 -0.61802 0 1.9342 -0.50059 0.28101 -2.6837
SER_373 -3.79635 0.22196 2.54607 -0.02665 0 0.02189 0.99225 -1.39702 -0.0374 -0.16143 -0.08789 -0.23325 0 0 0 0 0 0.03104 7e-05 0.42909 0 0.02173 0.60088 -0.77834 -0.48643 0.23075 -1.90902
THR_374 -3.80535 0.27578 1.92226 -0.12165 0.06922 0.06128 0.64825 -1.24831 -0.04892 -0.22976 0.35904 -1.38919 0 0 0 0 0 -0.00996 0.04279 0.18812 0 -0.48877 2.44239 -1.0874 -0.43171 0.2571 -2.59479
ARG_375 -4.33494 0.3347 4.29378 -0.63713 0.10108 0.38029 1.9814 -1.82799 -0.01276 -0.10895 -1.03805 0.41362 0 0 0 0 0 -0.03747 0.0617 2.58024 0 -0.01491 0 -1.2888 -0.24484 0.32415 0.92512
PHE_376 -3.19253 0.25363 2.16565 -0.90656 0.07571 0.33114 0.59453 -1.16647 -0.00035 -0.00094 0.71045 -0.3799 0 0 0 0 0 -0.08847 0.02173 0 2.50109 0.15851 0 1.0402 -0.17684 0.23856 2.17912
ARG_377 -3.86508 0.41767 2.37376 -0.65508 0.1329 0.40537 0.31954 -1.27872 -0 -0 0.4425 0.03782 0 0 0 0 0 -0.06289 0.03449 2.23323 0 -0.03978 0 -1.2888 -0.37984 0.24829 -0.92462
ILE_378 -4.30572 0.2969 3.29955 -0.63523 0.40226 0.141 1.22654 -1.55228 -0 -0 -0.32099 0.06994 0 0 0 0 0 0.00236 0.02489 0.83011 0 -0.44845 0 0.73287 -0.16226 0.33062 -0.06789
LEU_379 -4.36225 0.18426 3.24039 -0.50717 0.16113 0.10354 1.53905 -1.82861 -0.01276 -0.10895 -0.37276 0.29836 0 0 0 0 0 -0.0677 0.00224 0.49898 0 -0.11476 0 0.18072 -0.17234 0.31747 -1.02115
GLY_380 -1.36706 0.0491 1.89823 -0.00021 0 0 0.67506 -0.88243 -0.00038 -0.00201 0.24188 -0.16995 0 0 0 0 0 -0.06287 0 0 0 -1.24775 0 0.83697 -0.15709 0.17744 -0.01108
ASP_381 -0.8089 0.04154 1.17225 -0.11195 0.00979 0.31591 0.0438 -0.52909 -0 -0 -0.13867 -0.41319 0 0 0 0 0 -0.05248 0.0056 0 1.92258 0.02056 0 -2.3716 -0.13203 0.19873 -0.82715
THR_382 -1.99555 0.14464 1.48865 -0.14801 0.04988 0.05204 0.57211 -0.85535 -0.00038 -0.00201 -0.17446 -0.30898 0 0 0 0 0 0.00766 0.0033 0.37654 0 -0.18208 2.35353 -1.0874 -0.21783 0.27298 0.3493
GLU_383 -2.52246 0.25663 1.82814 -0.40075 0.07471 0.6892 0.43408 -1.00496 -0 -0 -0.42992 -0.49966 0 0 0 0 0 -0.00295 0.00741 0 3.32335 0.17171 0 -2.7348 -0.05304 0.21194 -0.65136
TYR_384 -3.28785 0.11676 2.15809 -0.81708 0.05895 0.13582 0.2624 -1.36988 -0.0129 -0.06903 0.00377 -0.40555 0 0 0 0 0 0.00938 0.011 0 2.38639 -0.06865 0.00155 1.2797 -0.29444 0.15319 0.25163
TYR_385 -7.01046 0.52861 3.38161 -0.63904 0.06158 0.35837 2.12346 -2.44761 -0 -0 -1.45803 -0.21773 0 0 -0.6315 0 0 0.01475 0.01854 0 1.8716 -0.31215 0.04033 1.2797 -0.33485 0.29928 -3.07353
SER_386 -1.64374 0.06924 1.39989 -0.02755 6e-05 0.0229 0.1178 -0.7092 -0 -0 0.04245 -0.24331 0 0 0 0 0 -0.05923 0.00111 0.43047 0 0.04848 0.60085 -0.77834 -0.44481 0.27316 -0.89978
LYS_387 -2.53797 0.082 2.93966 -0.30556 0.03904 0.15915 0.9307 -1.24995 -0.0129 -0.06903 0.86161 -0.21936 0 0 0 0 0 -0.02712 0.00269 1.84905 0 -0.24396 0 -1.5107 -0.24618 0.10864 0.54982
ALA_388 -2.17459 0.21458 1.60902 -0.02542 9e-05 0 0.18564 -0.94108 -0.00167 -0.00452 -0.37491 -0.22945 0 0 0 0 0 0.02447 0 0 0 -0.03194 0 1.8394 -0.33586 0.17209 -0.07414
HIS_D_389 -7.75198 0.46009 6.31061 -0.3906 0.08837 0.41628 2.12782 -3.04446 -0.06409 -0.43687 -1.01842 -0.51732 0 0 -1.09231 0 0 -0.07691 0.10305 0 3.56711 -0.16472 0 -0.45461 -0.209 0.22304 -1.92493
ASP_390 -2.89378 0.03822 4.76309 -0.15482 0.00394 0.47358 1.899 -2.03248 -0.00167 -0.00452 -3.30144 -0.58419 0 0 0 -0.60332 0 0.24954 0.36585 0 3.50469 -0.5346 0 -2.3716 0.04277 0.54638 -0.59537
SER_391 -4.65789 0.31295 4.2026 -0.02534 0 0.01975 1.45378 -1.98043 -0.03008 -0.28377 -1.22106 -0.33019 0 0 -0.44521 0 0 -0.01415 0.00013 0.55263 0 -0.13487 0.62687 -0.77834 -0.29599 1.07337 -1.95524
GLU_392 -5.6266 0.97634 4.07051 -0.37455 0.0887 0.50977 1.13937 -1.94582 -0.01652 -0.14622 -1.36418 -0.38523 0 0 0 0 0 -0.01161 0.04617 0 4.3164 0.14706 0 -2.7348 -0.27811 0.94246 -0.64686
GLY_393 -2.19665 0.05535 1.75859 -0.00035 0 0 0.70644 -0.90833 -0 -0 0.2116 -0.15597 0 0 0 0 0 -0.08184 0 0 0 -0.90198 0 0.83697 -0.10709 0.38665 -0.3966
SER_394 -2.89813 0.14289 2.49018 -0.02622 0 0.04515 0.9509 -1.296 -0 -0 -0.23052 -1.15074 0 0 -0.95939 0 0 -0.01814 0.047 1.07786 0 -0.39142 0.60039 -0.77834 -0.05381 0.18067 -2.26767
ASP_395 -3.81961 0.37453 3.52507 -0.11536 0.01642 0.35572 2.12138 -1.79872 -0.0074 -0.02903 -3.39616 -0.19024 0 0 0 -0.83653 0 0.07924 0.00947 0 2.22747 -0.30359 0 -2.3716 -0.45058 0.33626 -4.27327
LEU_396 -4.08008 0.18195 2.67205 -0.529 0.28505 0.1579 1.13453 -1.5386 -0 -0 0.1562 0.10029 0 0 -0.95939 0 0 0.02394 0.05087 0.45509 0 -0.02494 0 0.18072 -0.17841 0.46024 -1.45158
PHE_397 -6.77885 0.6865 4.14708 -0.65174 0.062 0.37555 2.16417 -2.4719 -0.02098 -0.13 -2.16751 0.07423 0 0 0 0 0 0.06151 0.00385 0 2.02562 -0.10709 0 1.0402 0.43413 0.85845 -0.39478
ILE_398 -6.82573 1.20378 3.23234 -0.44052 0.26368 0.08677 1.88398 -1.92431 -0.0074 -0.02903 -2.00189 -0.08659 0 0 -0.9558 0 0 -0.07346 0.07707 0.39525 0 -0.51703 0 0.73287 0.42008 1.85088 -2.71506
PRO_399 -3.18267 0.39594 2.41002 -0.18301 0.00086 0.12706 0.99627 -1.14857 -0 -0 0.11526 0.09087 0 0 0 0 0 -0.02858 0.00882 0.69906 0 -1.03221 0 -2.4119 -0.1228 1.35674 -1.90885
VAL_400 -3.84296 0.23451 3.09923 -0.3212 0.34013 0.07467 1.24282 -1.65693 -0 -0 -0.81497 -0.31471 0 0 -0.41045 0 0 0.00403 0.00113 0.2288 0 -0.33645 0 1.9342 -0.36806 0.31888 -0.58733
THR_401 -4.08209 0.67705 3.11536 -0.14908 0.05026 0.05579 1.59689 -1.56876 -0.01059 -0.15066 -1.65368 -0.20885 0 0 -1.04739 0 0 -0.07207 0.12848 0.0515 0 0.04056 2.24888 -1.0874 -0.11589 1.15262 -1.02909
PRO_402 -4.38112 0.78664 2.70944 -0.19914 0.00486 0.14292 1.33002 -1.19034 -0 -0 -0.93857 0.06596 0 0 -0.73946 0 0 0.28601 0.0006 0.36937 0 -0.89091 0 -2.4119 -0.28039 1.62245 -3.71355
PRO_403 -3.01163 0.52898 2.40572 -0.14006 0.00086 0.10222 0.64037 -0.98717 -0 -0 -0.56125 0.18733 0 0 0 0 0 -0.0608 0.01743 0.14796 0 -1.1725 0 -2.4119 -0.52052 0.91361 -3.92134
GLU_404 -1.40157 0.26834 1.45288 -0.48734 0.0676 0.67722 0.09051 -0.66676 -0 -0 0.15998 -1.04985 0 0 0 0 0 0.00742 0.04675 0 3.34428 0.15384 0 -2.7348 -0.21784 0.4952 0.20584
GLY_405 -1.53904 0.37421 1.19764 -0.00166 0 0 0.30316 -0.64718 -0 -0 0.11079 -0.36325 0 0 0 0 0 -0.08037 0 0 0 -1.11061 0 0.83697 0.37518 0.34842 -0.19572
ILE_406 -5.06136 0.46324 1.96623 -0.51523 0.47897 0.09766 1.04659 -1.56146 -0.01496 -0.12114 -0.54169 -0.29565 0 0 0 0 0 0.07371 0.01887 0.46664 0 0.38 0 0.73287 0.64223 0.70502 -1.03944
GLU_407 -3.35753 0.32701 3.05781 -0.50252 0.22393 1.60729 1.14173 -1.39065 -0 -0 -1.21558 -2.52836 0 0 0 0 0 -0.06112 0.01648 0 4.64408 -0.04895 0 -2.7348 0.05867 0.86068 0.09817
THR_408 -4.68381 0.5216 3.28392 -0.1559 0.08089 0.05533 1.58069 -1.79337 -0.01496 -0.12114 -1.14586 -0.11991 0 0 0 0 0 -0.04483 0.02957 0.07559 0 0.04984 2.27824 -1.0874 -0.5185 0.38273 -1.34727
LYS_409 -7.08112 0.83208 6.08483 -0.58183 0.28916 0.34508 2.55912 -2.52869 -0.02099 -0.12857 -2.89846 -0.18969 0 0 0 -0.43819 0 0.00278 0.41532 2.8286 0 0.35628 0 -1.5107 -0.00259 0.36025 -1.30734
GLU_410 -8.00058 0.50374 7.52447 -0.24969 0.03673 0.26706 3.72086 -3.29236 -0.02322 -0.15686 -5.91375 -0.15404 0 0 0 -1.60261 0 0.01347 0.19801 0 3.23847 -0.0406 0 -2.7348 0.29448 0.38826 -5.98296
TRP_411 -13.046 1.33396 5.39556 -0.94881 0.09468 0.68702 3.36206 -3.71963 -0.00991 -0.03222 -4.1966 -0.07786 0 0 0 -0.65024 0 0.00531 0.01257 0 2.70183 0.1312 0 1.6906 0.31031 0.36668 -6.58949
ILE_412 -7.75609 0.90033 3.27172 -0.55946 0.39243 0.15953 2.309 -2.23924 -0.0189 -0.05981 -2.54893 -0.1169 0 0 0 0 0 0.07986 0.20943 3.21981 0 -0.66687 0 0.73287 0.08654 0.55533 -2.04937
ILE_413 -8.237 1.46606 1.74562 -0.51747 0.53609 0.12177 2.3715 -2.05603 -0.02394 -0.09615 -2.66849 -0.31064 0 0 0 0 0 -0.0028 0.01728 0.24239 0 -0.46181 0 0.73287 -0.1341 1.12941 -6.14545
VAL_414 -5.68722 0.58906 2.37722 -0.37821 0.31245 0.09441 2.29691 -2.00895 -0.00969 -0.03068 -2.15025 -0.26696 0 0 0 0 0 -0.06829 0.02211 0.92326 0 -0.68964 0 1.9342 -0.14476 1.19418 -1.69086
GLY_415 -3.66647 0.39319 3.00372 -0.00108 0 0 1.76521 -1.68746 -0.01403 -0.06393 -2.68588 -0.2793 0 0 0 0 0 -0.17895 0 0 0 -1.42811 0 0.83697 0.75238 0.50834 -2.74539
ARG_416 -5.46949 0.326 4.81799 -0.63149 0.08262 0.43584 3.05943 -2.33763 -0.00993 -0.03154 -4.01658 0.11202 0 0 0 -0.4792 0 0.00803 0.09966 2.21492 0 -0.22222 0 -1.2888 0.77571 0.41547 -2.13918
LEU_417 -8.22135 0.95178 2.37606 -0.59989 0.17175 0.1641 2.7385 -2.25747 -0.02098 -0.08075 -2.94113 0.27506 0 0 0 0 0 -0.03142 0.0332 0.57619 0 -0.36088 0 0.18072 -0.12879 0.58971 -6.58561
LYS_418 -6.08545 0.50887 5.21347 -0.39079 0.07653 0.18388 3.04345 -2.54525 -0.00993 -0.03154 -2.78277 0.12577 0 0 0 0 0 -0.04229 0.00322 2.11253 0 0.26907 0 -1.5107 -0.01293 0.66385 -1.211
ALA_419 -5.80202 0.47373 2.78213 -0.03026 0.00836 0 2.55935 -2.39513 -0.02098 -0.08075 -3.03727 -0.43281 0 0 0 0 0 -0.00337 0 0 0 0.03581 0 1.8394 0.45021 0.49701 -3.1566
ALA_420 -3.87624 0.28224 2.41881 -0.02262 0 0 1.70111 -1.7993 -0 -0 -0.65544 -0.37363 0 0 0 0 0 0.05672 0 0 0 -0.34254 0 1.8394 0.14118 0.21153 -0.41877
THR_421 -6.505 1.06654 5.94931 -0.10163 0.08267 0.06699 3.05425 -2.99876 -0.00024 -0.00099 -2.25326 -0.83631 0 0 -0.88098 0 0 0.00036 0.20794 0.1386 0 -0.66884 2.47369 -1.0874 -0.40078 1.53963 -1.15421
PRO_422 -5.58292 1.16017 3.6889 -0.14726 0.00011 0.10511 2.02201 -1.5725 -0.0392 -0.19021 -2.45093 0.19584 0 0 0 0 0 0.05419 0.02498 0.17395 0 -1.1891 0 -2.4119 -0.36945 1.89155 -4.63668
PHE_423 -9.75373 1.14605 1.45502 -1.09738 0.1835 0.69657 2.50508 -2.2049 -0 -0 -2.06448 -0.14439 0 0 0 0 0 -0.00174 0.04976 0 2.22815 -0.32462 0 1.0402 -0.43969 1.07711 -5.64949
TYR_424 -9.88378 1.01031 3.64134 -1.00048 0.09847 0.25057 1.94833 -2.92233 -0.04727 -0.31328 -1.74127 -0.45028 0 0 0 0 0 0.01291 0.18859 0 2.09496 -0.26006 0.15398 1.2797 0.05826 1.04381 -4.83751
PHE_425 -8.95359 0.9874 1.46743 -0.64034 0.04495 0.37138 1.79466 -2.0422 -0 -0 -0.962 0.04844 0 0 0 0 0 0.12202 0.00494 0 2.26003 -0.29351 0 1.0402 0.73735 0.59146 -3.42139
GLY_426 -2.05145 0.45733 1.36959 -0.00014 0 0 0.35435 -0.90026 -0 -0 -0.82536 -0.25351 0 0 0 0 0 -0.02747 0 0 0 1.04761 0 0.83697 0.77108 0.76641 1.54513
VAL_427 -4.66116 0.88462 1.77226 -0.37043 0.38428 0.08746 1.47722 -1.54739 -0.0241 -0.16005 -0.03012 -0.57672 0 0 0 0 0 0.12271 0.01446 0.12477 0 0.58481 0 1.9342 0.73196 2.12063 2.8694
GLN_428 -5.49464 0.95714 3.16206 -0.76317 0.10287 0.72552 1.11466 -1.72443 -0 -0 0.21374 -0.71784 0 0 0 -0.93736 0 0.0677 0.30857 0 4.51296 0.05892 0 -0.18838 1.24349 1.93477 4.57659
GLN_429 -4.33732 0.71801 3.70092 -0.54817 0.04635 0.47078 1.12559 -1.57245 -0.00273 -0.04133 -0.61636 -0.33953 0 0 0 -0.93736 0 0.02444 0.40957 0 2.19134 -0.09179 0 -0.18838 0.53661 1.0666 1.61482
PRO_430 -3.1152 0.50139 2.76173 -0.18737 0.0028 0.13039 1.10213 -1.14366 -0 -0 -1.49413 0.1973 0 0 0 0 0 0.02015 0.00045 0.30061 0 -0.8079 0 -2.4119 -0.09871 0.78476 -3.45715
SER_431 -4.03678 0.46507 3.90462 -0.04702 0.01084 0.0881 1.80243 -1.81155 -0.01098 -0.131 -1.5526 -0.10209 0 0 -0.52946 0 0 0.10078 0.00496 0.43122 0 0.22777 1.72749 -0.77834 1.72014 0.29519 1.77876
ASP_432 -4.82808 0.4231 6.85283 -0.23764 0.02135 0.77868 3.21888 -2.7881 -0.03722 -0.28125 -5.49106 -0.54643 0 0 -2.06142 0 0 -0.01841 0.00256 0 2.04904 -0.68994 0 -2.3716 1.55451 0.57985 -3.87033
SER_433 -2.61491 0.21573 2.53845 -0.02564 0 0.0596 0.99968 -1.19472 -0.02014 -0.11685 -0.81006 -0.53366 0 0 0 0 0 -0.02094 5e-05 0.14097 0 -0.49978 0.60031 -0.77834 -0.28088 0.43094 -1.91021
ILE_434 -6.84905 1.02321 1.47427 -0.63236 0.42396 0.13162 1.45657 -1.78559 -0 -0 0.99887 0.33205 0 0 0 0 0 -0.051 0.14843 0.93102 0 -0.69842 0 0.73287 -0.4733 0.89976 -1.93708
PRO_435 -3.22775 0.55721 1.47303 -0.0741 0 0.04547 0.76802 -0.70515 -0 -0 -0.06376 0.55864 0 0 0 0 0 -0.22867 0.0516 0.35823 0 -0.69664 0 -2.4119 -0.22988 1.20903 -2.61663
GLY_436 -1.83517 0.31731 1.38573 -7e-05 0 0 0.64764 -0.82275 -0 -0 0.98386 -0.35503 0 0 0 0 0 -0.14366 0 0 0 -1.53965 0 0.83697 0.03207 0.4132 -0.07955
LYS_437 -3.63127 0.2845 4.14042 -0.41899 0.11312 0.29281 1.47303 -1.54536 -0.00532 -0.05208 -1.45979 0.04836 0 0 0 -0.77859 0 -0.02084 0.05428 2.2257 0 0.16641 0 -1.5107 0.1066 0.30148 -0.21621
GLU_438 -2.71249 0.2581 2.37941 -0.24752 0.0506 0.43278 0.78937 -1.20045 -0.00532 -0.05208 -0.13044 -0.47491 0 0 0 0 0 -0.09539 9e-05 0 2.67714 0.08797 0 -2.7348 0.17673 0.35268 -0.44852
LYS_439 -4.51039 0.42684 3.58733 -0.5161 0.17953 0.32499 0.94993 -1.64358 -0 -0 -0.06396 0.11889 0 0 0 0 0 -0.02924 0.01099 1.74539 0 -0.0686 0 -1.5107 0.15675 0.34052 -0.5014
LYS_440 -3.08446 0.15152 3.70495 -0.34241 0.05864 0.19655 1.29665 -1.71551 -0 -0 -2.83309 0.03655 0 0 -0.65217 0 0 0.02331 0.16918 2.41803 0 0.03554 0 -1.5107 -0.00571 0.47018 -1.58295
SER_441 -3.87169 0.19781 3.70827 -0.03266 0 0.06367 1.1847 -1.69922 -3e-05 -0.0002 -1.92667 -0.47749 0 0 -0.47844 0 0 0.03031 0.07478 0.20671 0 -0.3918 1.7225 -0.77834 -0.37381 0.62634 -2.21526
GLU_442 -2.10632 0.09163 3.19954 -0.20227 0.02569 0.28105 1.62574 -1.34524 -0 -0 -2.25692 -0.57773 0 0 -1.28962 0 0 0.11785 0.00815 0 3.08409 -0.14727 0 -2.7348 -0.27094 0.45574 -2.04162
ASP_443 -4.93814 0.29592 5.48724 -0.09761 0.01044 0.27365 2.4793 -2.40946 -0.00884 -0.09604 -2.5464 -0.34598 0 0 -1.3853 0 0 -0.00972 0.0893 0 2.51427 0.22742 0 -2.3716 0.08603 0.32843 -2.41709
SER_444 -5.21196 0.52808 5.41896 -0.03145 2e-05 0.05555 3.37524 -2.57463 -0 -0 -2.2061 -0.97869 0 0 -0.67012 0 0 -0.06491 0.05354 0.77421 0 0.06082 0.61124 -0.77834 -0.22901 0.45862 -1.40892
LEU_445 -7.59786 0.66842 3.12277 -0.50487 0.30599 0.13783 1.75157 -2.32329 -0 -0 0.14125 0.19874 0 0 0 0 0 0.05222 0.00595 0.2922 0 -0.15885 0 0.18072 -0.43998 0.4504 -3.71678
VAL_446 -3.40806 0.28885 2.3226 -0.31736 0.25273 0.07344 1.04426 -1.44163 -0 -0 0.29021 -0.38859 0 0 -0.67012 0 0 -0.06424 0.00169 0.32904 0 -0.22878 0 1.9342 -0.24711 0.53004 0.30115
ILE_447 -5.13549 0.36415 3.21506 -0.49749 0.43775 0.0997 1.81068 -1.86325 -0.00889 -0.04975 0.26878 -0.03108 0 0 0 0 0 -0.02597 0.00566 0.63537 0 -0.47655 0 0.73287 -0.08051 0.49737 -0.10161
ASN_448 -8.45301 0.51282 8.84369 -0.20372 0.04968 0.28484 3.65584 -4.23649 -0.03344 -0.24067 -2.03138 -0.42352 0 0 -0.49644 0 0 -0.07979 0.00772 0 2.6668 0.12747 0 -0.93687 -0.12346 0.48212 -0.6278
GLU_449 -5.49985 0.19081 6.79974 -0.39187 0.0936 0.66146 2.95568 -2.8013 -0.0316 -0.27356 -2.55734 -0.60855 0 0 -0.52946 0 0 -0.0019 0.07954 0 3.17728 0.10954 0 -2.7348 -0.2424 0.41555 -1.18942
HIS_450 -5.76418 0.51789 5.13648 -0.66003 0.04986 0.73371 2.15335 -2.47003 -0.0122 -0.05598 -1.24338 -0.64997 0 0 -0.24148 -0.88078 0 0.07205 0.16077 0 3.39038 -0.11239 0 -0.45461 -0.38684 0.48301 -0.23439
THR_451 -5.98046 0.80586 5.019 -0.10532 0.03202 0.07811 1.89173 -2.55658 -0.00824 -0.1309 -0.76938 -0.80625 0 0 0 -0.63914 0 0.06831 0.1528 0.11016 0 -0.65693 2.34304 -1.0874 -0.45145 0.68124 -2.00977
SER_452 -4.02343 0.29311 3.68385 -0.02563 0 0.02108 1.85017 -1.70166 -0.00339 -0.06583 -1.05967 -0.07741 0 0 -0.13852 0 0 -0.03452 0.03692 0.36215 0 0.29638 1.71993 -0.77834 0.22449 0.54408 1.12376
PHE_453 -7.54278 1.1251 2.93706 -0.54225 0.03935 0.28201 2.23298 -2.11334 -9e-05 -0.00051 -1.42406 -0.09887 0 0 0 0 0 -0.00645 0.07822 0 2.29509 -0.27438 0 1.0402 0.78543 0.41526 -0.77203
ASN_454 -5.5787 0.68494 6.13509 -0.18873 0.07028 0.27643 2.56352 -2.85742 -0.01221 -0.09301 -3.0551 -0.36761 0 0 0 -0.63914 0 -0.01518 0.01668 0 1.76784 0.29631 0 -0.93687 0.48571 0.56557 -0.88161
ILE_455 -8.39676 0.81224 3.3098 -0.50549 0.52056 0.1032 2.06983 -2.47286 -0.00903 -0.04513 -1.46119 0.18865 0 0 -0.82761 0 0 0.06865 0.3163 0.55938 0 -0.56592 0 0.73287 -0.13176 0.98741 -4.74687
LEU_456 -7.35984 1.05223 3.06263 -0.62483 0.21526 0.18208 1.63107 -2.08359 -0.00873 -0.04903 -1.79662 0.29704 0 0 0 0 0 0.01101 0.05287 0.33866 0 -0.16061 0 0.18072 -0.24966 0.98653 -4.32282
LEU_457 -6.42357 0.29857 2.15778 -0.44121 0.10494 0.07654 0.8004 -1.82652 -0 -0 -0.31137 0.06387 0 0 0 0 0 0.16442 0.03897 0.64778 0 0.0533 0 0.18072 -0.02944 0.72656 -3.71825
ASP_458 -7.03607 0.59791 9.82967 -0.1404 0 0.40851 4.32076 -4.05656 -0.0259 -0.15727 -7.59265 -0.80767 0 0 -0.80606 -1.40332 0 -0.00908 0.02289 0 3.53917 0.04469 0 -2.3716 -0.09182 0.62695 -5.10785
LYS_459 -2.418 0.20203 3.79363 -0.4378 0.0768 0.27583 1.09201 -1.50372 -0.01744 -0.11785 -0.27412 -0.26364 0 0 0 0 0 -0.09065 0.12144 2.37985 0 -0.07992 0 -1.5107 -0.26011 0.4068 1.37442
GLU_460 -4.04582 0.43969 4.46003 -0.42753 0.06329 0.85832 1.62366 -1.88698 -0.00257 -0.03977 -1.5227 -0.43134 0 0 -0.80606 0 0 -0.05844 0.0037 0 2.80545 0.02415 0 -2.7348 -0.23577 0.47144 -1.44206
ASN_461 -5.47357 0.39465 4.69963 -0.19137 0.02593 0.3153 2.01826 -2.49033 -0.00984 -0.04953 -1.17537 -0.91921 0 0 0 0 0 0.08037 0.00389 0 1.70863 -0.4263 0 -0.93687 -0.11568 0.58831 -1.9531
ARG_462 -8.85992 0.83395 8.58576 -0.57513 0.05626 0.37158 3.34426 -3.67524 -0.03313 -0.23964 -5.11948 0.61709 0 0 0 -0.85159 0 -0.05822 0.04327 1.97143 0 -0.04885 0 -1.2888 -0.3582 0.65464 -4.62997
TYR_463 -11.1022 1.6205 3.28231 -0.70338 0.12186 0.32247 3.40835 -2.82444 -0.0138 -0.16171 -4.06981 0.02154 0 0 -0.74358 0 0 -0.05778 0.04205 0 2.94002 0.11437 0.14101 1.2797 -0.58278 0.98328 -5.98204
ARG_464 -9.38285 0.75249 7.32006 -0.60171 0.09695 0.34527 2.95474 -3.30936 -0 -0 -3.07111 0.67576 0 0 0 -0.55173 0 0.17415 0.11233 2.45753 0 -0.18438 0 -1.2888 -0.39992 0.91517 -2.98541
ILE_465 -8.03885 1.36266 0.4934 -0.49073 0.40015 0.10554 1.87798 -1.60915 -0 -0 -2.31608 -0.12512 0 0 0 0 0 -0.02932 0.06932 0.29666 0 -0.70395 0 0.73287 -0.15549 1.32597 -6.80414
PRO_466 -6.06663 0.94964 3.04491 -0.21256 0.01111 0.15602 2.22987 -1.60353 -0 -0 -1.67803 -0.10551 0 0 0 0 0 0.10377 0.05531 0.33663 0 -0.76826 0 -2.4119 -0.18911 1.35028 -4.79798
ARG_467 -8.26106 0.53815 11.1655 -0.8098 0.16408 0.55983 4.65998 -4.68268 -0 -0 -7.58264 0.91629 0 0 -1.00934 -1.06297 0 -0.15003 0.13766 2.28565 0 -0.12469 0 -1.2888 -0.2845 0.66442 -4.16493
SER_468 -3.66522 0.6095 4.0004 -0.02434 0 0.02184 1.54252 -1.86866 -0.00969 -0.10161 -0.99639 -0.42297 0 0 0 0 0 -0.05284 0.00658 0.521 0 0.2836 0.62265 -0.77834 -0.20631 0.4452 -0.07306
ALA_469 -5.53472 0.49834 2.63827 -0.02192 0 0 2.37286 -2.27247 -0.02208 -0.1648 -1.61984 -0.34284 0 0 0 0 0 -0.04436 0 0 0 -0.08616 0 1.8394 -0.17315 0.31873 -2.61473
LEU_470 -8.56345 0.93301 1.96831 -0.68463 0.42635 0.17212 2.25811 -2.52431 -0 -0 -1.75509 0.26039 0 0 0 0 0 -0.04014 0.05931 2.71762 0 -0.26121 0 0.18072 -0.1761 0.47482 -4.55418
ARG_471 -8.28852 0.48874 7.88134 -0.7881 0.24146 0.48223 4.50045 -3.98966 -0 -0 -5.59711 0.17538 0 0 -0.38272 -0.83653 0 0.03547 0.25058 3.08149 0 -0.01011 0 -1.2888 -0.11586 0.48518 -3.67508
GLY_472 -3.98547 0.19507 4.99964 -5e-05 0 0 2.27767 -2.45703 -0.00628 -0.10174 -2.3381 -0.4272 0 0 0 0 0 -0.08358 0 0 0 0.19609 0 0.83697 0.52634 0.31746 -0.05022
ALA_473 -6.2801 0.52559 4.88722 -0.02242 0 0 2.54491 -3.13001 -0 -0 -1.8499 -0.35323 0 0 0 0 0 -0.02757 0 0 0 -0.2873 0 1.8394 0.32438 0.34979 -1.47924
LEU_474 -9.85366 1.29154 3.45706 -0.71616 0.27898 0.28952 2.79632 -2.90473 -0 -0 -2.4144 0.12342 0 0 0 0 0 -0.01828 0.09825 0.85033 0 -0.2256 0 0.18072 -0.29452 0.52363 -6.53757
ARG_475 -7.96387 0.44486 7.37716 -0.78137 0.11834 0.51318 2.79645 -3.27489 -0.02776 -0.24952 -2.4131 0.40232 0 0 0 0 0 0.00842 0.1803 2.6366 0 -0.09666 0 -1.2888 -0.21851 0.39359 -1.44327
ARG_476 -7.7112 0.5077 7.60529 -0.74899 0.09444 0.48596 3.14601 -3.71945 -0.03073 -0.22273 -3.28507 0.36315 0 0 0 0 0 -0.04347 0.00464 1.43918 0 -0.06789 0 -1.2888 -0.35389 0.35075 -3.47509
ASP_477 -6.56318 0.34505 7.02462 -0.11946 0.05248 0.39824 3.82325 -3.42478 -0.01749 -0.23261 -4.54399 0.09683 0 0 0 -0.63484 0 0.39431 0.01558 0 1.95489 -0.1803 0 -2.3716 -0.32738 0.67427 -3.6361
LEU_478 -9.80051 0.83891 3.96075 -0.464 0.13422 0.10533 2.99346 -3.16207 -0 -0 -2.90086 0.18392 0 0 0 0 0 0.13734 0.00354 0.34954 0 -0.28137 0 0.18072 -0.29252 0.82473 -7.18887
ARG_479 -10.509 0.83257 8.57007 -0.4654 0.07583 0.2345 3.86802 -4.09494 -0 -0 -3.27497 0.31112 0 0 0 0 0 0.11798 0.30303 2.09141 0 -0.1177 0 -1.2888 -0.35723 0.75866 -2.94483
THR_480 -4.65506 0.32959 4.65081 -0.20645 0.16222 0.07581 1.7212 -2.36645 -0.02397 -0.27519 -0.88178 -0.16681 0 0 0 0 0 0.00727 0.00645 0.07936 0 -0.0255 2.27295 -1.0874 -0.10891 0.52237 0.03054
ALA_481 -4.76221 0.08727 2.1498 -0.02282 0 0 1.91768 -1.9071 -0.01675 -0.11968 -0.66319 -0.36471 0 0 0 0 0 0.06946 0 0 0 -0.32858 0 1.8394 -0.21807 0.26205 -2.07745
PHE_482 -5.75132 0.45652 3.67236 -0.96104 0.06868 0.3574 1.60146 -1.97398 -0 -0 -0.99396 0.06474 0 0 0 0 0 -0.02226 4e-05 0 2.28584 -0.14901 0 1.0402 -0.25159 0.19913 -0.35677
GLY_483 -1.79384 0.12523 2.26647 -6e-05 0 0 1.02003 -1.14886 -0 -0 -1.06932 -0.31165 0 0 0 0 0 -0.17827 0 0 0 -1.54105 0 0.83697 0.22061 0.43296 -1.14076
SER_484 -2.58301 0.20801 2.97509 -0.02547 0 0.06209 1.72163 -1.38684 -0 -0 -0.76933 -0.13085 0 0 0 0 0 0.01219 0.00486 0.03593 0 -0.53878 0.60449 -0.77834 0.03228 0.56312 0.00707
GLY_485 -1.4161 0.07664 1.02072 -0.00035 0 0 0.38371 -0.51705 -0 -0 0.34134 -0.15512 0 0 0 0 0 -0.1316 0 0 0 -1.02767 0 0.83697 -0.06894 0.27277 -0.38468
CYS:disulfide_486 -3.83726 0.56942 1.44414 -0.05779 0 0.0418 0.57356 -0.96072 -0.00334 -0.06459 -0.33852 -0.47974 0 0 0 0 -0.49717 -0.01108 0.05984 0.22969 0 -0.33438 0 3.6196 0.32075 0.16804 0.44225
ASN_487 -1.58233 0.06445 1.18727 -0.34146 0.06037 0.6674 0.10525 -0.66808 -0.00334 -0.06459 -0.01995 -0.78132 0 0 0 0 0 -0.01823 0.00064 0 1.8399 -0.53257 0 -0.93687 0.29958 0.16365 -0.56023
VAL_488 -5.1369 0.75048 1.75527 -0.29421 0.23721 0.06775 1.13567 -1.59605 -0.005 -0.01782 -1.94174 0.02909 0 0 -0.43982 0 0 0.06454 0.01854 0.05979 0 -0.4265 0 1.9342 -0.23205 0.39047 -3.64709
SER_489 -3.13422 0.67456 2.11489 -0.03395 0 0.07903 1.16297 -1.33088 -0.01092 -0.10087 -0.70082 -0.42652 0 0 -0.55386 0 0 0.2442 0.2034 0.52328 0 -0.13835 0.95622 -0.77834 -0.24117 0.72487 -0.76647
LEU_490 -3.82183 0.62528 1.2734 -0.4974 0.23642 0.17001 0.41953 -1.10748 -4e-05 -0.00143 0.4964 0.02588 0 0 0 0 0 0.11757 0.01025 0.63772 0 0.34573 0 0.18072 0.58037 1.03122 0.7223
GLY_491 -1.66873 1.13684 1.34418 -8e-05 0 0 0.46645 -0.74602 -0.01276 -0.06388 0.29164 -0.27239 0 0 -0.55386 0 0 -0.21579 0 0 0 -1.53487 0 0.83697 1.11946 1.19651 1.32366
GLY_492 -1.68619 0.08174 1.63889 -0.00051 0 0 0.80194 -0.90598 -0 -0 0.5327 -0.20678 0 0 0 0 0 -0.07502 0 0 0 -1.53295 0 0.83697 0.76096 0.63382 0.8796
GLN_493 -2.42471 0.2247 1.3567 -0.62214 0.35561 1.05366 0.24736 -0.83646 -0.01783 -0.14879 -0.59028 -2.40117 0 0 0 0 0 -0.03656 0.08592 0 4.09231 -0.13486 0 -0.18838 -0.08316 0.1678 0.09972
ILE_494 -2.39479 0.17581 2.01422 -0.46927 0.33213 0.10536 0.47527 -1.07748 -0.04152 -0.31353 -0.13264 -0.13436 0 0 0 0 0 -0.06392 0.00205 0.29321 0 -0.701 0 0.73287 -0.43691 0.24803 -1.38649
LEU_495 -6.77773 1.05843 2.47913 -0.4978 0.1013 0.07979 1.84466 -1.93098 -0.02098 -0.13 -0.69962 0.30325 0 0 0 0 0 0.00865 0.04294 1.46882 0 -0.37647 0 0.18072 -0.30118 0.57945 -2.58761
CYS:disulfide_496 -5.53251 0.73895 2.2538 -0.07273 0.00872 0.07279 1.27755 -1.45877 -0 -0 -0.28775 -0.13654 0 0 0 0 -0.21135 -0.01748 0.96335 1.81364 0 0.40407 0 3.6196 -0.01017 0.79046 4.21567
ASN_497 -2.5917 0.09631 1.67122 -0.39398 0.10283 0.77797 0.36947 -1.0039 -0 -0 0.21234 -1.91603 0 0 0 0 0 -0.01966 0.09669 0 2.42737 -0.66998 0 -0.93687 -0.06127 0.34239 -1.4968
CYS:disulfide_498 -5.37654 0.43548 4.74168 -0.0409 0 0.01548 2.1323 -2.27689 -0.00307 -0.02564 -1.20035 -0.2008 0 0 0 0 -0.49717 0.0827 0.01793 0.23144 0 0.37213 0 3.6196 -0.44887 0.46899 2.04751
LYS_499 -5.18751 0.41449 4.9563 -0.75438 0.2087 0.58221 1.9606 -2.09367 -0 -0 -1.80502 -0.08516 0 0 0 0 0 -0.03046 0.02234 2.89901 0 -0.01094 0 -1.5107 -0.35527 0.39873 -0.39072
VAL_500 -6.95499 0.68574 3.41005 -0.31819 0.21707 0.07322 1.88954 -2.29109 -0.00384 -0.0241 -0.75367 -0.31219 0 0 0 0 0 -0.06491 0.01436 0.19452 0 -0.2683 0 1.9342 -0.18827 0.45378 -2.30706
CYS:disulfide_501 -6.99711 0.66709 4.58401 -0.03948 0 0.01562 1.95264 -2.48591 -0 -0 -1.42755 -0.38008 0 0 0 0 -0.21135 -0.01773 0.0437 0.37414 0 0.25858 0 3.6196 0.186 0.63607 0.77825
ILE_502 -7.20317 0.49618 5.39724 -0.51065 0.37702 0.10289 2.44881 -2.93588 -0 -0 -1.43661 0.0117 0 0 0 0 0 -0.06944 0.03076 0.53124 0 -0.48072 0 0.73287 0.2988 0.44762 -1.76133
GLU_503 -7.54831 0.55787 8.42864 -0.42682 0.14895 0.89389 3.78607 -3.62499 -0.00307 -0.02564 -4.7675 -0.57152 0 0 0 -0.78458 0 -0.03539 0.02738 0 3.68802 -0.26403 0 -2.7348 -0.20762 0.67617 -2.78727
MET_504 -10.0792 1.06849 5.75937 -0.69217 0.21076 0.19123 2.9286 -3.10259 -0 -0 -2.67846 -0.01635 0 0 0 0 0 0.433 0.0844 0.98713 0 -0.09153 0 0.60916 -0.33637 0.70901 -4.01556
ARG_505 -8.36716 0.94414 7.17398 -1.76269 0.67858 1.98081 3.1374 -3.2424 -0.00384 -0.0241 -2.30481 -2.03182 0 0 -0.9558 0 0 0.14851 0.36871 2.86371 0 -0.1987 0 -1.2888 -0.12897 1.11858 -1.89468
ARG_506 -10.1656 0.88545 9.51285 -0.64918 0.18439 0.40419 5.29936 -4.37576 -0.01894 -0.06913 -5.7317 -0.0536 0 0 -1.46691 0 0 -0.04627 0.20517 2.23143 0 -0.07983 0 -1.2888 -0.28221 1.41258 -4.0925
ILE_507 -8.92511 1.46915 2.35912 -0.48453 0.43647 0.11042 2.32077 -2.40283 -0.00357 -0.01178 -2.18201 -0.01131 0 0 -0.38272 0 0 0.09333 0.21091 0.34618 0 -0.77191 0 0.73287 -0.47177 0.96372 -6.6046
THR_508 -4.38832 0.34765 3.77044 -0.16687 0.07209 0.05934 2.44538 -2.00256 -0.03281 -0.20209 -2.71654 -0.26274 0 0 0 0 0 -0.02814 0.00436 0.14789 0 -0.13712 2.31003 -1.0874 -0.17586 0.48502 -1.55824
LEU_509 -7.71983 0.97977 0.68752 -0.48526 0.28461 0.1517 0.87624 -1.51549 -0.01012 -0.04802 -0.25657 -0.08306 0 0 0 0 0 -0.02755 0.65268 2.10516 0 -0.16429 0 0.18072 0.16303 0.43833 -3.79043
LYS_510 -5.97802 0.44326 6.0245 -0.33833 0.03767 0.13521 1.71302 -2.49068 -0.04057 -0.14985 -3.98712 0.2166 0 0 0 0 0 0.1597 0.03855 1.96141 0 -0.05145 0 -1.5107 -0.0539 0.70769 -3.163
ASP_511 -5.27048 0.38742 7.95173 -0.09622 0.00058 0.2595 3.85213 -2.92944 -0.00988 -0.05826 -6.80557 -0.40751 0 0 -1.5629 -1.06297 0 -0.03181 0.06556 0 1.93961 0.05713 0 -2.3716 -0.45846 1.1182 -5.43326
SER_512 -4.60804 0.32395 4.72762 -0.02551 0 0.04591 2.94385 -2.13436 -0 -0 -3.54212 -1.1919 0 0 -0.75462 0 0 0.00927 0.00037 1.35159 0 -0.38842 0.72771 -0.77834 -0.35875 1.14298 -2.50881
VAL_513 -5.9906 0.64822 2.50784 -0.31591 0.21992 0.06963 1.07136 -1.74279 -0.01996 -0.13437 -0.83063 -0.47254 0 0 0 0 0 0.05145 0.00366 0.18029 0 -0.41239 0 1.9342 -0.30017 0.64183 -2.89097
SER_514 -5.6737 0.50594 5.39519 -0.0259 0 0.04486 2.64221 -2.50223 -0.00666 -0.09594 -1.64935 -1.0971 0 0 -0.95098 0 0 -0.01528 0.11799 2.32558 0 -0.18291 0.6111 -0.77834 -0.31286 0.36273 -1.28564
ASP_515 -1.50319 0.04136 1.71559 -0.11711 0.01346 0.3626 0.1762 -0.76244 -0.02699 -0.23586 -0.25977 -0.26913 0 0 0 0 0 -0.06236 0.00013 0 2.17259 -0.23149 0 -2.3716 -0.40727 0.24383 -1.52144
PHE_516 -9.00715 1.76717 3.21585 -0.80415 0.05911 0.12963 2.47882 -2.34622 -0.00984 -0.04953 -1.51455 -0.46639 0 0 -0.95098 0 0 -0.04676 0.01884 0 2.49377 -0.15744 0 1.0402 -0.4187 0.43821 -4.13011
SER_517 -4.50015 0.27912 3.78029 -0.02918 0.00347 0.04833 1.27609 -1.85666 -0.00538 -0.09123 -0.44734 -0.88047 0 0 0 -0.54636 0 -0.04045 2e-05 0.45409 0 -0.02415 0.67286 -0.77834 -0.06408 0.80568 -1.94384
GLU_518 -5.84321 1.17103 5.18687 -0.22466 0.03171 0.32189 1.98306 -2.29512 -0 -0 -1.52432 -0.4605 0 0 -0.74358 0 0 0.33075 0.08174 0 3.71639 -0.03998 0 -2.7348 -0.20715 1.28536 0.03547
PRO_519 -5.7077 1.18203 3.25929 -0.17812 0.00088 0.1213 0.89258 -1.24154 -0 -0 0.24358 0.16529 0 0 0 0 0 0.05157 0.00565 0.7154 0 -1.10778 0 -2.4119 -0.49789 1.54349 -2.96386
PRO_520 -6.99065 0.76738 4.13219 -0.10881 0.0018 0.08028 1.20258 -1.60356 -0 -0 -1.67613 0.326 0 0 -0.53548 0 0 -0.01871 0.04749 0.11628 0 -1.24473 0 -2.4119 -0.37125 1.28134 -7.00588
GLU_521 -6.06763 0.49109 8.37577 -0.24354 0.04594 0.37878 4.80363 -3.33543 -0.00849 -0.0561 -6.53109 -0.50017 0 0 -0.90061 -1.00017 0 0.0197 0.08379 0 3.41797 -0.04912 0 -2.7348 -0.29309 0.96804 -3.13553
ILE_522 -6.0358 0.49664 1.82847 -0.46663 0.33478 0.10046 0.34894 -1.59223 -0 -0 -0.1124 -0.03376 0 0 0 0 0 -0.04108 0.00105 0.33664 0 -0.76051 0 0.73287 -0.38877 0.61008 -4.64125
ARG_523 -7.88571 0.62672 7.55567 -0.83596 0.3656 0.56633 3.45407 -3.36808 -0.03878 -0.27158 -3.45449 0.04066 0 0 0 -1.00017 0 0.00372 0.30637 3.79497 0 -0.06815 0 -1.2888 -0.25657 0.44616 -1.30804
TYR_524 -7.196 1.01308 3.79862 -0.56605 0.38021 0.25557 1.1954 -2.3325 -0.03655 -0.16277 -2.02055 -0.37077 0 0 0 -0.20375 0 0.09454 0.17908 0 4.36633 -0.03751 0.00219 1.2797 0.05941 0.67611 0.3738
ARG_525 -7.38577 0.6875 7.05906 -0.72628 0.1308 0.47144 3.6188 -3.19976 -0.00701 -0.02588 -4.07888 0.54483 0 0 0 -0.9559 0 -0.05643 0.28983 2.20221 0 0.04806 0 -1.2888 0.1132 0.85029 -1.70869
ILE_526 -4.63706 0.59201 1.40866 -0.47249 0.38786 0.10074 0.4276 -1.12373 -0 -0 -0.48356 -0.06476 0 0 0 0 0 -0.06811 0.00473 0.29849 0 -0.71347 0 0.73287 -0.15886 0.61641 -3.15267
ALA_527 -3.38894 0.22383 2.67129 -0.02456 7e-05 0 1.91105 -1.55766 -0.0173 -0.07454 -2.33749 -0.25789 0 0 0 0 0 -0.00678 0 0 0 0.04128 0 1.8394 -0.29367 0.29352 -0.9784
LYS_528 -4.28903 0.30078 2.52098 -0.29488 0.03924 0.1413 0.55347 -1.28667 -0 -0 -0.37756 -0.1404 0 0 0 0 0 0.00493 0.03875 1.9953 0 0.00417 0 -1.5107 -0.18618 0.1815 -2.30501
ASN_529 -4.69803 0.69863 6.25035 -0.31808 0.08635 0.55139 4.32397 -2.81005 -0.0099 -0.1357 -4.60865 -0.70277 0 0 -0.91031 -0.73224 0 -0.07207 0.02903 0 1.98157 -0.24111 0 -0.93687 -0.17642 0.91804 -1.51288
PRO_530 -4.55749 0.87935 3.44409 -0.07443 0 0.04606 1.38127 -1.71848 -0 -0 -0.12553 0.59735 0 0 0 0 0 -0.1935 0.041 0.26465 0 -0.82201 0 -2.4119 0.09953 1.02781 -2.12226
GLY_531 -3.69763 0.43708 4.05238 -5e-05 0 0 2.23555 -2.01877 -0.04168 -0.25497 -2.2896 -0.42189 0 0 -0.91031 0 0 -0.13929 0 0 0 0.07207 0 0.83697 0.98142 0.35352 -0.80519
THR_532 -6.2637 0.66984 5.23403 -0.11618 0.05722 0.06563 2.87973 -2.75122 -0.02647 -0.1137 -1.90947 -1.48226 0 0 0 -0.21499 0 -0.0348 0.00605 0.15244 0 -0.62357 2.31182 -1.0874 0.61112 0.6002 -2.03568
ALA_533 -4.6804 0.32718 3.2545 -0.02764 0.01033 0 1.50385 -1.93925 -0 -0 -1.1764 -0.60376 0 0 0 0 0 -0.09141 0 0 0 0.31662 0 1.8394 0.01979 0.58519 -0.662
THR_534 -6.3113 0.5877 5.3226 -0.11171 0.05734 0.07715 2.48484 -2.84657 -0.03636 -0.2494 -2.73069 -0.52189 0 0 0 -0.21499 0 0.0168 0.01752 0.10699 0 -0.64731 2.28054 -1.0874 -0.01664 0.34526 -3.47755
VAL_535 -4.1995 0.50752 1.75323 -0.27999 0.20494 0.05586 0.73019 -1.34057 -0 -0 -0.3658 0.33581 0 0 0 0 0 0.02457 0.04629 0.1721 0 -0.16641 0 1.9342 -0.50841 0.38992 -0.70606
GLU_536 -4.77735 0.24266 5.64484 -0.48016 0.06444 0.65324 2.6553 -2.49919 -0.02529 -0.19991 -3.1139 -1.05102 0 0 0 -0.73224 0 0.04931 0.02548 0 3.7305 0.14753 0 -2.7348 -0.26574 0.44902 -2.21727
ASP_537 -2.47596 0.16893 3.96391 -0.11434 0.00613 0.32284 1.51895 -1.62536 -0.015 -0.15125 -1.69681 -0.57373 0 0 0 -0.77859 0 0.00694 0.00053 0 2.60371 -0.36312 0 -2.3716 -0.04144 0.42866 -1.18659
GLY_538 -1.88923 0.20026 1.9629 -6e-05 0 0 1.00946 -1.02117 -0 -0 -1.03316 -0.38453 0 0 0 0 0 -0.13789 0 0 0 -1.45231 0 0.83697 -0.54972 0.42013 -2.03833
SER_539 -4.05838 0.31643 3.66688 -0.03165 0.01453 0.02925 2.32792 -1.8628 -0.00609 -0.02282 -2.3075 -0.15978 0 0 0 0 0 0.01698 0.01067 0.22948 0 0.29151 0.62213 -0.77834 0.05349 0.38082 -1.26728
LEU_540 -5.61698 0.73882 2.05956 -0.61536 0.34541 0.21478 1.32164 -1.70745 -0.01409 -0.04982 -1.24409 -0.02922 0 0 0 0 0 -0.00523 0.0853 1.3169 0 -0.21964 0 0.18072 0.5517 0.32564 -2.36143
PHE_541 -7.01276 0.34534 4.2222 -0.67688 0.11669 0.42411 2.54344 -2.47438 -0.00609 -0.02282 -2.02647 0.18361 0 0 0 0 0 -0.07432 0.34426 0 2.25019 -0.14613 0 1.0402 0.10678 0.33637 -0.52665
ASP_542 -6.87557 0.59184 7.60579 -0.12659 0.02243 0.41072 4.08634 -3.5156 -0.05866 -0.3018 -4.52927 0.11035 0 0 -0.13852 -0.37833 0 -0.02837 0.08382 0 3.65484 -0.66673 0 -2.3716 -0.11 0.34025 -2.19467
ILE_543 -8.23038 0.96012 3.67416 -0.48436 0.40292 0.1102 2.72543 -2.60966 -0 -0 -2.75237 -0.01083 0 0 0 0 0 0.15959 0.00476 0.38011 0 -0.78338 0 0.73287 -0.42127 0.56354 -5.57856
GLU_544 -8.57051 0.88612 7.97919 -0.19994 0.01125 0.24196 4.05862 -3.45535 -0.02645 -0.10584 -5.13532 -0.39253 0 0 -0.82761 -0.91943 0 -0.03246 0.35434 0 3.63586 0.00565 0 -2.7348 -0.36779 0.6036 -4.99146
VAL_545 -7.88735 0.91963 3.85814 -0.27684 0.24842 0.05774 2.13966 -2.55385 -0.0138 -0.16171 -2.25381 -0.30202 0 0 0 0 0 -0.06481 0.01494 0.2615 0 -0.7276 0 1.9342 -0.30778 0.44057 -4.67478
GLY_546 -4.45487 0.63863 2.75495 -0.00034 0 0 1.9168 -1.87552 -0 -0 -2.43315 -0.27726 0 0 0 0 0 0.00353 0 0 0 0.69698 0 0.83697 0.37277 0.9705 -0.85001
PRO_547 -5.7974 0.69138 2.78745 -0.10622 0.0022 0.07906 1.43655 -1.3018 -0 -0 -1.28406 0.3115 0 0 0 0 0 -0.09293 0.07255 0.12527 0 -1.06836 0 -2.4119 0.19981 1.11171 -5.24516
GLU_548 -6.49921 0.49822 6.54506 -0.23388 0.03883 0.34005 3.53798 -2.83365 -0.02512 -0.26836 -4.98206 -0.43941 0 0 0 -0.83136 0 -0.0183 0.01618 0 3.29597 -0.0203 0 -2.7348 -0.60176 0.54063 -4.67529
GLY_549 -3.40335 0.16218 2.95775 -6e-05 0 0 1.5645 -1.61246 -0 -0 -2.00683 -0.38102 0 0 0 0 0 -0.16102 0 0 0 -1.50806 0 0.83697 -0.69055 0.42123 -3.82072
LEU_550 -9.68291 1.37415 2.01186 -0.48067 0.47119 0.07904 2.25312 -2.25035 -0.01748 -0.06434 -2.00394 0.36504 0 0 0 0 0 -0.03949 0.28126 0.82316 0 -0.102 0 0.18072 -0.75339 0.74879 -6.80624
THR_551 -4.67183 0.32728 2.81641 -0.17319 0.08664 0.06048 1.1462 -1.70894 -0.04293 -0.28058 -0.65612 -0.32248 0 0 0 0 0 0.03784 2e-05 0.1486 0 -0.14286 2.31787 -1.0874 -0.26124 0.80921 -1.59702
PHE_552 -11.4292 1.17152 3.75361 -0.66157 0.22035 0.40977 2.64923 -3.04928 -0.01748 -0.06434 -3.20975 0.15532 0 0 0 0 0 -0.04297 0.1773 0 2.28626 -0.10731 0 1.0402 0.79988 1.61219 -4.30627
PRO_553 -3.43219 0.55275 2.41073 -0.12916 0.00039 0.09412 1.28958 -1.027 -0 -0 -2.05577 0.21526 0 0 -0.75462 0 0 -0.01451 0.06775 0.20726 0 -1.10258 0 -2.4119 0.35083 1.6585 -4.08055
PHE_554 -7.89878 0.37478 3.44933 -0.90856 0.08631 0.14808 2.3478 -2.49052 -0 -0 -2.36961 -0.65197 0 0 0 0 0 -0.0239 0.10939 0 1.85445 -0.29587 0 1.0402 -0.06477 0.6636 -4.63004
VAL_555 -6.54306 0.47893 2.34133 -0.36991 0.2755 0.09099 1.33814 -2.06453 -0 -0 -1.38911 -0.14453 0 0 0 0 0 0.01849 0.00654 0.83792 0 -0.76012 0 1.9342 0.16674 0.57576 -3.20671
LEU_556 -8.29924 0.97493 2.2125 -0.57905 0.22502 0.16734 2.44401 -2.19749 -0 -0 -2.64161 0.0001 0 0 0 0 0 -0.02922 0.05259 1.3871 0 -0.16424 0 0.18072 -0.22746 0.53267 -5.96133
ARG_557 -8.69673 0.3467 7.01009 -0.61651 0.13507 0.40441 3.4246 -3.34371 -0.01722 -0.07493 -2.67472 -0.1041 0 0 0 0 0 0.16006 0.12193 2.48093 0 -0.0358 0 -1.2888 -0.07739 0.3958 -2.45033
TYR_558 -11.3381 1.47398 4.79427 -0.91112 0.07018 0.18187 3.93216 -3.21993 -0.00463 -0.02983 -4.38917 -0.38292 0 0 0 -0.78458 0 -0.04787 0.05744 0 2.60282 -0.02581 0.15691 1.2797 -0.07357 0.74401 -5.91423
ARG_559 -6.64538 0.36211 6.02997 -1.1336 0.3997 0.72617 2.79175 -2.75316 -0.01768 -0.07746 -4.41202 0.09759 0 0 -0.65922 -1.05885 0 0.08897 0.12993 1.61705 0 -0.24729 0 -1.2888 0.82439 1.02059 -4.20523
GLY_560 -3.39311 0.57086 2.25212 -0.00045 0 0 0.93018 -1.3582 -0.0159 -0.09621 -0.13711 -0.18956 0 0 0 0 0 -0.05451 0 0 0 -1.01795 0 0.83697 1.28931 0.53198 0.14842
HIS_561 -4.94078 0.71524 2.65818 -0.81048 0.0684 1.04979 0.4198 -1.37843 -0 -0 -0.0673 -0.76772 0 0 0 0 0 0.00382 0.0329 0 2.71303 -0.4779 0 -0.45461 0.53999 0.65188 -0.04419
LYS_562 -6.02486 1.23473 3.63448 -0.59642 0.26783 0.26883 0.90624 -1.80015 -0.00155 -0.02287 -0.06115 0.18975 0 0 0 0 0 0.04092 0.49791 2.27811 0 0.28001 0 -1.5107 1.50513 3.47222 4.55847
PHE_563 -9.94251 2.19522 1.81849 -0.72034 0.0384 0.06559 1.58376 -1.99618 -0 -0 -1.25638 -0.23623 0 0 0 0 0 0.27 0.24968 0 2.13941 0.11029 0 1.0402 1.21145 4.38819 0.95903
PRO_564 -6.8191 0.92922 4.39208 -0.18209 0.00107 0.12445 1.68697 -1.71975 -0 -0 -1.73712 0.13715 0 0 0 0 0 0.00023 0.00545 0.49902 0 -0.97481 0 -2.4119 -0.40953 1.92726 -4.55139
GLU_565 -4.90219 0.19631 5.05531 -0.4587 0.25401 1.4377 1.77047 -2.19994 -0.02881 -0.15733 -2.85694 -3.05646 0 0 0 0 0 -0.03322 0.04593 0 4.04316 -0.29389 0 -2.7348 -0.51217 0.65778 -3.77379
GLN_566 -6.87806 0.31369 4.87316 -0.67869 0.3603 1.13333 1.98844 -2.61091 -0.06423 -0.42336 -1.15967 -2.26784 0 0 0 0 0 0.02172 0.03605 0 4.354 -0.11195 0 -0.18838 -0.35662 0.29772 -1.3613
LEU_567 -8.27818 0.99655 1.73778 -0.66071 0.17024 0.24141 1.6163 -2.15119 -0.01867 -0.14634 -0.98445 0.06734 0 0 0 0 0 0.18815 0.05213 0.89743 0 -0.2358 0 0.18072 -0.14697 0.59882 -5.87543
SER_568 -6.29212 0.34636 6.43753 -0.02355 0 0.02177 2.76746 -2.90416 -0 -0 -1.90294 -0.3934 0 0 0 0 0 -0.04047 0.00766 0.50457 0 0.29718 0.60784 -0.77834 -0.09375 0.62907 -0.80928
SER_569 -6.74953 0.31315 6.0843 -0.03068 0 0.02193 3.48695 -3.17464 -0.00453 -0.08493 -3.34034 -0.03363 0 0 0 0 0 -0.03065 0.00085 0.5061 0 0.31995 1.75243 -0.77834 0.01198 0.39871 -1.33093
VAL_570 -9.32066 1.18899 3.93862 -0.32536 0.39791 0.07545 2.91172 -3.26582 -0 -0 -1.86578 -0.38455 0 0 0 0 0 -0.05405 0.03982 0.16917 0 -0.27057 0 1.9342 -0.04082 0.77824 -4.0935
ILE_571 -7.8362 0.71146 3.73066 -0.64856 0.40286 0.14313 2.74644 -2.62394 -0 -0 -1.66258 0.21696 0 0 0 0 0 -0.02305 0.01418 0.56101 0 -0.38747 0 0.73287 -0.09106 0.94935 -3.06391
ARG_572 -8.39071 0.69651 9.09452 -0.45156 0.0731 0.22875 3.63923 -4.06891 -0.04525 -0.34167 -3.29971 0.38938 0 0 -1.04017 0 0 -0.03014 0.60738 2.05998 0 -0.15969 0 -1.2888 -0.27151 0.86157 -1.73772
TYR_573 -12.1349 1.14213 6.39685 -0.49359 0.07305 0.20276 3.43946 -4.28009 -0.00453 -0.08493 -0.20961 -0.36625 0 0 0 0 0 -0.04192 0.02901 0 3.38777 -0.0856 0.00205 1.2797 -0.36443 1.09631 -1.0168
TRP_574 -11.9236 1.50207 4.36555 -0.71017 0.29985 0.40381 3.58314 -3.80336 -0 -0 -4.34784 -0.53645 0 0 0 -0.63484 0 -0.01179 0.13304 0 2.9549 -0.01935 0 1.6906 -0.31219 1.17455 -6.19207
GLU_575 -6.13949 0.63175 6.99411 -0.23041 0.03123 0.32583 3.22154 -3.15073 -0.0306 -0.14328 -2.3758 -0.56592 0 0 0 0 0 -0.10298 0.20922 0 3.43872 -0.26918 0 -2.7348 -0.49998 9.78287 8.3921
GLU_576 -3.66348 0.3099 4.7585 -0.30454 0.03649 0.3341 1.16031 -2.25682 -0.02306 -0.14382 -0.48436 -0.13801 0 0 0 -0.30945 0 0.14345 0.05983 0 4.47042 0.08266 0 -2.7348 0.96254 15.198 17.4579
ASN_577 -1.87658 0.18975 2.66894 -0.17471 0.01641 0.25977 0.9837 -1.18277 -0.05827 -0.26923 -0.00554 -0.37166 0 0 0 0 0 0.04501 0.00388 0 1.50866 0.24813 0 -0.93687 1.33376 6.05127 8.43367
ASP_578 -2.73922 0.41786 5.33872 -0.26999 0.03505 0.88215 1.58985 -2.19929 -0.04446 -0.37983 -4.75082 0.14599 0 0 -0.27648 0 0 -0.03321 0.00355 0 2.476 -0.3985 0 -2.3716 0.28668 0.30307 -1.98446
GLY_579 -3.32027 0.28351 3.41198 -0.00033 0 0 1.08339 -1.7732 -0 -0 -1.52897 -0.25764 0 0 0 0 0 -0.07783 0 0 0 0.52507 0 0.83697 0.35277 0.2729 -0.19165
LYS_580 -5.88533 0.74276 6.83792 -0.67167 0.29912 0.79578 2.52276 -2.69706 -0.01457 -0.13582 -3.31116 -0.10492 0 0 -0.27648 0 0 -0.01561 0.48585 2.18207 0 -0.25232 0 -1.5107 0.2118 0.39959 -0.39798
ASN_581 -5.35131 0.33596 3.33097 -0.41515 0.10265 0.86181 1.4269 -1.85496 -0.03429 -0.32842 -0.24804 -0.72502 0 0 -0.62902 0 0 -0.01772 0.0038 0 2.08896 -0.76151 0 -0.93687 0.61284 0.41806 -2.12037
GLY_582 -2.93876 0.62953 2.56902 -0.00174 0 0 0.44939 -1.3662 -0 -0 0.52132 -0.3501 0 0 0 0 0 0.15341 0 0 0 -0.58298 0 0.83697 1.59156 0.8243 2.33573
MET_583 -7.58843 1.82753 2.44615 -0.35699 0.09271 0.11777 1.36891 -1.59309 -0.01019 -0.12211 0.45553 -0.31993 0 0 0 0 0 -0.06365 0.13339 1.28501 0 0.38005 0 0.60916 1.72532 1.64854 2.03569
ALA_584 -5.58779 0.61891 2.70867 -0.03083 0.02645 0 2.03561 -2.21584 -0 -0 -2.09438 -0.47954 0 0 0 0 0 0.00055 0 0 0 -0.02683 0 1.8394 0.95179 1.29356 -0.96025
TRP_585 -11.9438 1.75555 5.02887 -0.8861 0.03069 0.37468 2.19639 -3.36128 -0.00018 -0.00443 -1.81572 -0.1784 0 0 0 0 0 -0.06782 8e-05 0 1.8619 -0.00592 0 1.6906 0.31287 0.88449 -4.12753
LEU_586 -8.05705 0.89998 -0.08452 -0.4943 0.14947 0.11195 1.1104 -1.71572 -0.03139 -0.1728 -0.56858 0.14228 0 0 0 0 0 0.03798 0.16342 0.51582 0 -0.18311 0 0.18072 0.27349 0.88652 -6.83545
GLY_587 -2.58673 0.18247 1.97799 -0.00021 0 0 0.70531 -1.202 -0.01392 -0.08917 -0.86735 -0.18158 0 0 0 0 0 -0.12678 0 0 0 -0.90976 0 0.83697 0.25636 0.60172 -1.41668
GLY_588 -2.64025 0.29153 2.97715 -0.00044 0 0 1.24772 -1.48443 -0.02632 -0.16969 -0.65147 -0.20032 0 0 0 0 0 -0.13135 0 0 0 -0.32478 0 0.83697 0.15055 0.27798 0.15283
LEU_589 -6.66071 0.44317 3.24504 -0.48573 0.13578 0.14192 2.4769 -2.17249 -0 -0 -2.23321 -0.09067 0 0 0 0 0 -0.02374 0.11381 0.32847 0 0.55294 0 0.18072 0.28257 0.38869 -3.37654
ASP_590 -6.20412 0.84306 7.27273 -0.18641 0.08801 0.63604 3.31859 -3.28512 -0.02731 -0.19746 -4.93651 -2.36536 0 0 -0.24862 -1.10293 0 0.01108 0.00027 0 4.26582 -0.00216 0 -2.3716 -0.05009 0.86085 -3.68123
SER_591 -4.3624 0.35292 4.71999 -0.02907 0.00018 0.04739 1.76916 -2.24408 -0.01339 -0.10829 -2.24328 -0.90207 0 0 -0.24862 0 0 -0.10032 0.00454 0.15493 0 -0.3054 0.6004 -0.77834 -0.4996 0.59649 -3.58888
THR_592 -5.82609 0.63497 6.40547 -0.13577 0.06954 0.08451 3.13335 -2.97465 -0.05895 -0.32159 -3.34565 0.09159 0 0 -0.73907 0 0 0.08247 0.1062 0.03599 0 -0.40379 4.35751 -1.0874 -0.40876 0.23067 -0.06945
GLY_593 -4.18738 0.28543 4.13318 -5e-05 0 0 1.98158 -2.1184 -0.03272 -0.20829 -1.53177 -0.36444 0 0 -0.53749 0 0 -0.10351 0 0 0 -1.48716 0 0.83697 -0.5229 0.55801 -3.29896
LYS_594 -7.9799 0.69624 7.51333 -0.38583 0.0826 0.3275 2.36725 -3.32573 -0.10584 -0.46135 -1.33722 0.19972 0 0 0 0 0 0.00492 0.10109 2.39202 0 -0.02433 0 -1.5107 -0.46528 0.58831 -1.32321
GLY_595 -4.5159 0.29079 3.99032 -5e-05 0 0 2.6464 -2.21259 -0.00136 -0.00368 -2.90339 -0.367 0 0 0 0 0 -0.14763 0 0 0 -1.47632 0 0.83697 -0.35525 0.53359 -3.6851
ARG_596 -11.0465 1.20564 8.26601 -0.7427 0.10879 0.46753 3.5388 -4.24653 -0.09178 -0.52023 -3.43736 0.44137 0 0 -0.34349 -1.35654 0 -0.05099 0.08951 2.53854 0 0.00274 0 -1.2888 -0.36129 1.11157 -5.71573
PHE_597 -11.4961 2.03294 1.87153 -0.55594 0.11869 0.25939 2.54307 -2.91604 -0.00136 -0.00368 -2.37283 0.10879 0 0 0 0 0 0.14921 0.28056 0 2.24135 -0.13627 0 1.0402 0.10462 1.23993 -5.49194
ALA_598 -4.68263 0.34518 3.15284 -0.02123 0 0 2.53534 -2.10116 -0.0062 -0.01827 -2.61718 -0.37924 0 0 0 0 0 -0.00262 0 0 0 -0.44454 0 1.8394 0.20855 0.54245 -1.64931
LEU_599 -7.65847 1.33792 1.95946 -0.46491 0.19508 0.09588 1.74312 -1.93172 -0 -0 -1.61612 0.07176 0 0 0 0 0 -0.0412 0.09616 1.07947 0 -0.36203 0 0.18072 0.02923 0.39151 -4.89414
LYS_600 -4.99499 0.16561 6.09877 -0.48369 0.12945 0.2763 2.26766 -2.52773 -0.0599 -0.18432 -3.39767 -0.02054 0 0 0 0 0 0.189 0.057 1.79533 0 0.06257 0 -1.5107 -0.0709 0.52038 -1.68837
ASP_601 -2.64196 0.09719 3.34733 -0.13435 0.02901 0.44019 1.12897 -1.41234 -0 -0 -2.18647 -1.01117 0 0 0 -0.4792 0 -0.09017 0.27028 0 2.49 -0.59006 0 -2.3716 -0.34157 0.44486 -3.01105
ILE_602 -7.31251 1.59654 2.41119 -0.5172 0.7465 0.11312 0.52012 -2.23602 -0.0062 -0.06019 -0.07527 0.18998 0 0 0 0 0 -0.06065 0.16138 0.45249 0 -0.55066 0 0.73287 -0.57115 0.75096 -3.71473
LYS_603 -6.66251 0.65742 5.74971 -0.31201 0.06989 0.16782 2.84612 -2.65932 -0.01485 -0.06165 -4.04564 -0.18434 0 0 0 0 0 0.16167 0.18659 2.08899 0 0.04799 0 -1.5107 -0.36411 0.80777 -3.03116
ILE_604 -6.87672 0.76779 2.32357 -0.58248 0.51371 0.15762 1.61767 -1.84356 -0.03349 -0.22845 -1.90604 -0.22923 0 0 0 0 0 -0.00656 0.06086 1.83906 0 -0.71137 0 0.73287 -0.2461 0.77154 -3.87933
PHE_605 -7.45938 0.87978 3.9362 -0.84594 0.05478 0.09398 2.18947 -2.4873 -0.0171 -0.06781 -2.16771 -0.50757 0 0 0 0 0 -0.03173 0.1824 0 2.65514 -0.06192 0 1.0402 -0.26322 0.74854 -2.12919
GLU_606 -4.85399 0.26828 4.85096 -0.30546 0.03472 0.35012 1.5219 -2.1347 -0.02564 -0.21124 -3.04307 -0.30254 0 0 0 -1.08843 0 -0.04771 0.04688 0 3.79139 0.32311 0 -2.7348 0.0704 0.36963 -3.1202
TRP_607 -9.44299 0.85447 5.76067 -1.24997 0.0918 0.41936 2.99939 -3.34889 -0.00224 -0.00616 -2.0154 -0.64444 0 0 0 0 0 0.05352 0.16146 0 2.24767 0.01439 0 1.6906 0.3103 0.34674 -1.75971
ASP_608 -4.31729 0.29767 4.88154 -0.11507 0.00736 0.33587 1.72361 -2.12858 -0.01996 -0.17212 -2.19287 -0.35013 0 0 0 -0.7421 0 0.12228 0.00487 0 3.40552 -0.61144 0 -2.3716 0.01197 0.55438 -1.67607
LEU_609 -8.84956 1.1141 2.46673 -0.73561 0.38683 0.38676 2.00567 -2.43453 -0.01584 -0.09654 -0.71616 -0.01581 0 0 0 0 0 -0.00199 0.06096 1.92839 0 -0.10917 0 0.18072 -0.22319 0.94383 -3.72442
ASN_610 -5.68706 0.61624 3.66607 -0.42353 0.13057 0.85213 0.8694 -1.94448 -0.00325 -0.01319 0.10536 -1.89619 0 0 0 0 0 -0.04701 0.00966 0 2.58282 -0.67562 0 -0.93687 -0.32837 1.21904 -1.90428
GLN_611 -4.39467 1.09335 4.66807 -0.20667 0.02228 0.15402 1.46498 -1.90556 -0 -0 -1.00575 -0.45494 0 0 0 -0.42755 0 8.13293 0.01124 0 2.68647 0.19032 0 -0.18838 0.87564 14.7737 25.4895
LYS_612 -5.44432 0.96136 5.86 -0.33292 0.06123 0.17203 3.40875 -2.25664 -0.00672 -0.02606 -4.0061 0.20177 0 0 0 -1.16964 0 3.23789 1.39513 1.34301 0 0.27466 0 -1.5107 1.72156 29.5763 33.4606
ILE_613 -8.32362 1.20834 3.97777 -0.51076 0.43891 0.10276 2.09517 -2.85142 -0.03295 -0.17405 -0.47914 -0.12113 0 0 0 0 0 0.24838 0.00536 0.59466 0 -0.5061 0 0.73287 0.64418 15.9377 12.9869
ASN_614 -4.91058 0.3878 3.62128 -0.19053 0.04154 0.30482 2.04346 -2.05877 -0.0127 -0.09614 -1.20135 -0.38758 0 0 0 0 0 0.29236 0.06003 0 1.99012 -0.35 0 -0.93687 -0.25829 0.71277 -0.94862
GLU_615 -4.75608 0.48784 5.46178 -0.39084 0.03358 0.7361 2.48727 -2.42797 -0.06599 -0.27941 -2.0652 -0.46831 0 0 0 0 0 -0.00366 0.17825 0 3.25786 -0.35288 0 -2.7348 -0.56014 0.3685 -1.0941
TYR_616 -9.71825 1.21845 5.24151 -0.70023 0.01943 0.20251 3.43843 -3.46004 -0.02961 -0.22337 -3.01945 -0.32209 0 0 0 -0.7879 0 0.01355 0.12475 0 1.85992 -0.39313 0.02193 1.2797 -0.22871 0.96325 -4.49937
ILE_617 -9.29899 1.35083 4.80924 -0.53651 0.51782 0.10434 2.71476 -3.33898 -0.03632 -0.22862 -1.29385 0.14876 0 0 0 0 0 -0.05118 0.03211 0.5019 0 -0.45706 0 0.73287 0.0594 1.02389 -3.24558
LYS_618 -3.8685 0.21366 4.57436 -0.40748 0.05634 0.20869 1.73848 -1.97697 -0.06599 -0.27941 -1.34663 -0.09821 0 0 0 0 0 0.0201 0.03396 1.72354 0 -0.04641 0 -1.5107 0.09699 0.39908 -0.5351
GLU_619 -4.24285 0.32923 5.59014 -0.23045 0.04623 0.36824 2.28532 -2.4003 -0 -0 -4.02492 -0.53281 0 0 0 0 0 -0.06849 0.03494 0 2.937 0.06325 0 -2.7348 -0.10114 0.52593 -2.15548
ARG_620 -8.74257 0.72407 9.02768 -0.9179 0.43794 0.59304 4.7635 -4.04418 -0.00434 -0.02033 -4.52859 0.21541 0 0 -1.06288 0 0 0.43127 0.42904 2.01398 0 -0.17027 0 -1.2888 -0.30056 1.46206 -0.98244
GLY_621 -4.36313 1.07792 3.89516 -4e-05 0 0 2.04923 -2.10404 -0.02804 -0.24586 -2.59493 -0.41474 0 0 -0.64988 0 0 -0.14546 0 0 0 -0.799 0 0.83697 -0.42957 1.19933 -2.71609
MET_622 -7.69995 1.62147 4.3833 -0.54427 0.12706 0.31596 1.16661 -2.19492 -0.02967 -0.22472 -1.66397 -0.23129 0 0 0 0 0 0.07616 0.22336 3.2519 0 0.79694 0 0.60916 0.41797 0.71772 1.11882
ARG_623 -9.36603 0.81074 8.96457 -0.68439 0.17357 0.49251 4.37397 -3.93382 -0.01819 -0.15254 -4.139 0.17293 0 0 -1.61304 -0.81472 0 -0.07526 0.03324 3.09012 0 0.15072 0 -1.2888 0.88255 0.89574 -2.04513
GLY_624 -3.48775 0.28384 3.73291 -6e-05 0 0 1.20531 -1.92105 -0.00778 -0.03915 -1.29754 -0.36098 0 0 0 0 0 -0.17316 0 0 0 -1.51968 0 0.83697 -0.12292 0.58446 -2.28658
LYS_625 -8.10157 1.27637 8.97987 -0.35548 0.04107 0.17181 4.35048 -3.66752 -0 -0 -5.66438 0.11347 0 0 0 0 0 -0.0735 0.84359 2.59392 0 -0.05934 0 -1.5107 -0.61229 1.05278 -0.62141
GLU_626 -3.9868 0.35934 5.58133 -0.54187 0.20255 1.49125 0.9421 -2.34536 -0.0216 -0.14781 -2.69828 -2.98589 0 0 0 0 0 -0.12348 0.00014 0 3.31464 -0.23562 0 -2.7348 -0.45542 0.98094 -3.40464
LYS_627 -2.43273 0.40061 2.81818 -0.30807 0.03103 0.1623 0.81459 -1.15582 -0 -0 -0.43506 -0.19116 0 0 0 0 0 -0.03227 0.04079 1.79611 0 -0.1574 0 -1.5107 -0.24912 0.46938 0.06067
GLU_628 -2.44213 0.1314 2.54406 -0.20105 0.02244 0.30335 1.0484 -1.11967 -0.02265 -0.11606 -0.2441 -0.54017 0 0 0 0 0 0.31184 0.01529 0 2.76865 -0.02862 0 -2.7348 0.90977 0.63364 1.23959
LEU_629 -5.27334 0.42262 4.14902 -0.49998 0.20328 0.1389 2.4296 -2.03023 -0.00139 -0.01772 -0.95722 0.11035 0 0 0 0 0 -0.0194 0.00678 0.34587 0 0.11631 0 0.18072 1.28928 0.81745 1.41089
LEU_630 -4.88749 0.45675 3.04952 -0.69032 0.19273 0.28333 1.44485 -1.726 -0.01706 -0.09691 -0.75296 0.05241 0 0 0 0 0 -0.09321 0.00186 1.0078 0 -0.20852 0 0.18072 0.18377 0.60864 -1.01008
GLU_631 -3.76196 0.74074 2.85147 -0.23579 0.03887 0.36759 0.63052 -1.52393 -0 -0 -0.89267 -0.60281 0 0 0 0 0 0.07837 0.00314 0 2.96694 -0.10704 0 -2.7348 -0.37027 0.43527 -2.11637
MET_632 -2.97298 0.45409 2.50001 -0.68844 0.1966 0.33199 1.20669 -1.28495 -0 -0 -0.88176 -0.38044 0 0 0 0 0 0.14426 0.07519 1.86805 0 0.19626 0 0.60916 -0.02619 1.80288 3.15042
GLY_633 -2.72316 1.11582 2.58959 -0.0004 0 0 1.27304 -1.44303 -0 -0 -1.30546 -0.28244 0 0 0 0 0 8.12628 0 0 0 -1.50106 0 0.83697 0.26358 13.0199 19.9696
GLU_634 -3.86309 0.48961 4.69355 -0.25399 0.04014 0.388 2.39382 -2.08315 -0 -0 -2.70951 -0.51811 0 0 0 0 0 0.10984 0.02867 0 2.99867 -0.10274 0 -2.7348 -0.18082 12.1762 10.8723
SER_635 -1.82492 0.54396 2.67643 -0.03915 0.0015 0.0455 1.21259 -1.24332 -0 -0 -1.99733 -0.34358 0 0 0 0 0 -0.08426 0.02783 0.16328 0 -0.2611 1.86402 -0.77834 -0.41649 0.93614 0.48275
SER_636 -2.96496 0.41506 2.40218 -0.02948 0.00065 0.04875 1.0592 -1.28346 -0.00658 -0.07842 -0.31883 -1.03415 0 0 0 0 0 -0.04735 0.01762 0.25906 0 -0.30099 0.65055 -0.77834 -0.60098 0.37634 -2.21412
LEU_637 -6.54464 1.24556 3.37625 -0.53154 0.22567 0.16666 1.58929 -2.00006 -0 -0 -0.85706 0.0009 0 0 0 0 0 0.16017 0.07399 1.93101 0 -0.15381 0 0.18072 0.27993 1.32501 0.46803
PRO_638 -3.36447 0.51295 3.24633 -0.18728 0.00121 0.13246 1.49935 -1.38473 -0.0062 -0.06019 -1.63786 0.08862 0 0 0 0 0 0.03881 0.0166 0.51055 0 -0.97663 0 -2.4119 0.3983 1.42522 -2.15886
ASP_639 -2.73043 0.27668 3.42611 -0.11042 0.00447 0.32246 1.09356 -1.47809 -0 -0 -1.29505 -1.18181 0 0 -0.80781 0 0 -0.0005 0 0 2.52218 -0.27251 0 -2.3716 -0.3949 0.53689 -2.46074
GLY_640 -1.88505 0.38302 2.29871 -0.00017 0 0 1.37575 -1.2314 -0.02495 -0.14115 -1.73828 -0.15894 0 0 -0.80781 0 0 -0.01654 0 0 0 -1.44185 0 0.83697 0.27957 0.39661 -1.8755
LEU_641 -6.15151 0.65007 0.99982 -0.59727 0.19624 0.12597 1.23318 -1.3135 -0 -0 -1.51281 0.19901 0 0 -1.04017 0 0 -0.07107 0.43651 2.49477 0 -0.20608 0 0.18072 0.5657 0.39287 -3.41754
ILE_642 -2.75604 0.47392 1.86303 -0.46775 0.31289 0.10549 0.52919 -0.9879 -0.00217 -0.00737 0.05044 -0.10023 0 0 0 0 0 -0.02307 0.02056 0.27715 0 -0.66028 0 0.73287 0.16466 1.0314 0.55679
PRO_643 -5.58776 0.79771 2.84082 -0.16596 0 0.11721 1.24757 -1.20886 -0 -0 -1.69896 0.12472 0 0 0 0 0 0.23454 0.13211 0.71224 0 -0.92898 0 -2.4119 -0.31504 1.07917 -5.03136
TYR_644 -6.04694 0.95832 4.19613 -0.81524 0.03369 0.21185 1.79103 -2.09581 -0 -0 -0.64221 -0.37111 0 0 0 0 0 -0.01702 0.03046 0 1.96598 0.07223 0.00409 1.2797 -0.43617 0.79222 0.91121
LYS_645 -4.21846 0.59085 3.56556 -0.5404 0.18784 0.36109 1.16331 -1.53143 -0.00605 -0.05897 -0.56143 -0.12433 0 0 0 0 0 -0.01901 0.04786 1.64705 0 -0.06768 0 -1.5107 -0.06564 0.67434 -0.4662
PHE_646 -6.18856 1.05102 2.39542 -0.94662 0.11832 0.41828 1.48457 -1.65029 -0 -0 -0.60736 0.04183 0 0 0 0 0 0.02144 0.20204 0 2.09241 -0.11155 0 1.0402 0.00519 0.38531 -0.24832
PHE_647 -5.81059 1.01216 0.92211 -0.6249 0.05914 0.35129 0.29493 -1.34495 -0.00563 -0.02627 0.43841 0.01413 0 0 0 0 0 0.03057 0.00024 0 1.93552 -0.21794 0 1.0402 -0.10603 0.41986 -1.61775
GLU_648 -2.5961 0.15964 3.03727 -0.35793 0.10552 0.45204 1.07548 -1.27485 -0 -0 -0.43725 -0.65984 0 0 0 0 0 0.06708 0.01066 0 3.96222 -0.34736 0 -2.7348 -0.42908 0.65647 0.68917
GLU_649 -2.61631 0.23582 2.8709 -0.38654 0.07197 0.65161 0.61937 -1.3575 -0.01737 -0.10475 -0.02466 -0.49612 0 0 0 0 0 -0.00072 0.01918 0 2.2273 0.58213 0 -2.7348 0.2267 0.75128 0.51749
ARG_650 -3.6354 0.79732 5.02762 -0.81525 0.12864 0.54706 2.24252 -2.052 -0.00568 -0.0195 -3.20687 0.57917 0 0 0 -1.04293 0 1.27165 0.04337 2.57208 0 0.20571 0 -1.2888 0.87184 1.57902 3.79956
GLU_651 -3.84912 0.35219 3.51835 -0.59562 0.42696 1.65661 0.82756 -1.49715 -0 -0 -2.73814 -2.72925 0 0 0 -1.04293 0 0.05711 0.02682 0 3.123 0.06126 0 -2.7348 1.62196 2.61049 -0.90471
CYS_652 -3.87099 0.68352 2.30454 -0.0649 0.02098 0.02437 0.96866 -1.20169 -0 -0 -0.93895 -1.12871 0 0 0 0 0 0.60719 0.02672 1.11355 0 -0.27772 0 3.6196 2.1139 3.06436 7.06442
LEU_653 -6.5315 1.6819 2.16108 -0.58105 0.3951 0.199 0.54101 -1.93544 -0 -0 0.2312 0.09378 0 0 0 0 0 0.17348 0.21374 0.20403 0 0.72474 0 0.18072 1.15975 3.0135 1.92504
PHE_654 -4.53952 0.75235 2.01397 -0.56304 0.03645 0.27825 0.5359 -1.18744 -0 -0 -0.45376 0.19876 0 0 0 0 0 0.00182 0.01355 0 2.32556 -0.35388 0 1.0402 0.46953 2.37518 2.94388
PRO_655 -4.48586 0.7697 2.6777 -0.12903 2e-05 0.09494 1.49894 -1.20801 -0.00566 -0.0369 -0.96451 0.22747 0 0 0 0 0 0.0375 0.01682 0.1536 0 -1.18205 0 -2.4119 -0.20697 1.25785 -3.89637
TYR_656 -7.57161 0.72859 4.48056 -0.9508 0.1258 0.35047 2.88291 -2.54042 -0.03402 -0.29309 -1.95678 -0.31928 0 0 0 0 0 -0.1937 0.00731 0 1.98147 0.24864 0.00248 1.2797 0.05682 0.60117 -1.11379
LYS_657 -5.2482 0.60303 5.23095 -0.42666 0.06809 0.23136 1.93835 -2.17311 -0 -0 -1.04438 0.06562 0 0 -0.81004 0 0 -0.06651 0.07934 1.36767 0 -0.02856 0 -1.5107 0.1602 0.48606 -1.0775
GLU_658 -4.43177 0.47307 4.82409 -0.59718 0.10666 1.0905 1.37176 -2.04701 -0 -0 -1.17532 -0.69161 0 0 0 0 0 -0.05643 0.03008 0 3.53359 -0.33071 0 -2.7348 -0.49112 0.20969 -0.91654
ASN_659 -3.12233 0.17329 2.96203 -0.18193 0.01148 0.27829 0.87586 -1.48488 -0.00566 -0.0369 -0.81693 -0.32229 0 0 0 0 0 -0.04243 0.01098 0 1.89826 -0.00236 0 -0.93687 -0.02864 0.18359 -0.58745
LEU_660 -5.07805 0.34807 2.76363 -0.49536 0.26763 0.13697 1.63227 -1.76469 -0 -0 -0.7089 -0.03495 0 0 0 0 0 -0.04735 0.06107 2.11451 0 -0.23627 0 0.18072 0.38531 0.2691 -0.20628
LYS_661 -3.73848 0.45787 5.14948 -0.54979 0.27434 0.39308 1.53816 -2.06229 -0 -0 -2.77913 0.14863 0 0 -0.81004 0 0 -0.01385 0.09508 1.79415 0 -0.08108 0 -1.5107 0.08893 0.96751 -0.63813
PRO_662 -3.81838 0.77431 2.68524 -0.12946 0.00877 0.09525 1.09451 -1.19381 -0 -0 -0.70116 0.19328 0 0 0 0 0 -0.04458 0.02842 0.15662 0 -0.99086 0 -2.4119 -0.44276 1.14003 -3.55649
GLN_663 -5.55067 0.3017 4.95811 -0.57254 0.03821 0.6116 2.24552 -2.27629 -0 -0 -2.42058 -0.42189 0 0 -0.62902 0 0 0.00089 0.01052 0 2.49692 -0.17924 0 -0.18838 -0.48322 0.54765 -1.51071
TRP_664 -10.748 1.08945 4.05427 -0.73177 0.08941 0.33306 0.86587 -2.95121 -0.00638 -0.08361 -0.44903 -0.28909 0 0 0 0 0 -0.01088 0.04066 0 1.85379 -0.08899 0 1.6906 0.00695 0.56331 -4.77162
SER_665 -2.94018 0.06361 3.52232 -0.02424 0 0.02027 2.02725 -1.67289 -0.01406 -0.1407 -2.54994 0.20349 0 0 0 0 0 0.06606 7e-05 0.50808 0 -0.09994 0.6048 -0.77834 0.10835 0.43541 -0.66057
GLU_666 -4.44411 0.33651 3.97375 -0.31839 0.08111 0.39603 1.02206 -1.66751 -0.00512 -0.07293 -2.24295 -0.36726 0 0 0 -0.82099 0 0.23308 0.00081 0 2.87841 0.13513 0 -2.7348 0.01978 0.30024 -3.29715
VAL_667 -5.66859 0.52351 2.79785 -0.25438 0.12558 0.05058 2.13978 -1.95281 -0 -0 -2.38589 -0.34382 0 0 0 0 0 0.10831 0.01615 0.24456 0 -0.77202 0 1.9342 -0.2184 0.5704 -3.08501
GLN_668 -5.75531 0.37366 4.85968 -0.29257 0.05438 0.25235 2.1518 -2.35149 -0 -0 -2.35705 -0.54273 0 0 0 0 0 -0.04001 0.02899 0 3.32482 0.01448 0 -0.18838 -0.34081 0.50217 -0.30603
TYR_669 -9.61064 0.9878 2.13103 -0.58532 0.06049 0.29538 2.66284 -2.52017 -0.01049 -0.1412 -2.03796 -0.24615 0 0 0 0 0 0.15182 0.13124 0 2.12621 -0.13422 0.00237 1.2797 -0.13315 0.46321 -5.12722
THR_670 -5.56861 0.64735 4.34368 -0.16839 0.08058 0.06017 2.84842 -2.29379 -0.00486 -0.01691 -2.84101 -0.37211 0 0 0 0 0 0.02909 0.00275 0.20975 0 -0.16973 2.34569 -1.0874 0.04976 0.42302 -1.48254
ILE_671 -8.13755 0.95032 1.64608 -0.47286 0.40724 0.0887 2.46208 -2.12917 -0.00232 -0.00638 -2.54868 0.10068 0 0 0 0 0 -0.0528 0.17656 0.39998 0 -0.78708 0 0.73287 -0.19294 0.41734 -6.94794
GLU_672 -6.96501 0.5957 6.98662 -0.32105 0.06551 0.38225 4.51344 -3.26719 -0.01551 -0.05391 -5.87581 -0.32589 0 0 0 -0.49851 0 -0.0585 0.02217 0 3.69063 0.26271 0 -2.7348 -0.18289 0.40423 -3.37582
VAL_673 -8.28856 0.83402 3.47944 -0.2717 0.15784 0.0558 3.18832 -2.95691 -0.00232 -0.00638 -2.35529 -0.23845 0 0 0 0 0 0.07376 0.06582 0.22771 0 -0.70151 0 1.9342 -0.14104 0.49101 -4.45424
GLY_674 -3.66399 0.2723 2.80607 -6e-05 0 0 1.289 -1.58467 -0.02277 -0.10025 -1.99949 -0.36942 0 0 0 0 0 -0.0585 0 0 0 0.24746 0 0.83697 -0.13981 0.55551 -1.93165
SER_675 -5.54399 0.74876 5.77921 -0.02241 0 0.05338 2.74345 -2.83678 -0 -0 -1.24505 -0.51091 0 0 -0.63816 0 0 -0.01557 0.07892 0.07028 0 -0.57407 0.78855 -0.77834 0.56056 1.29233 -0.04985
PRO_676 -7.02399 0.96248 3.24345 -0.12597 0 0.08889 1.9544 -1.64455 -0.01999 -0.17375 -2.05057 0.27662 0 0 0 0 0 -0.0576 0.00435 0.16917 0 -1.11171 0 -2.4119 0.10434 1.32853 -6.48781
LEU_677 -7.86441 0.7319 2.23412 -0.63367 0.15599 0.20075 2.32074 -2.28654 -0.02112 -0.14772 -2.17909 0.17397 0 0 0 0 0 -0.03589 0.02224 0.84403 0 -0.19855 0 0.18072 -0.23795 0.57136 -6.1691
LEU_678 -9.1045 0.71605 2.46497 -0.57444 0.15456 0.15217 1.38326 -2.46801 -0.02305 -0.1715 -1.14873 0.20749 0 0 0 0 0 -0.03875 0.00578 0.73657 0 -0.25191 0 0.18072 0.21021 0.66474 -6.90437
THR_679 -5.95054 0.44642 3.64212 -0.13749 0.05294 0.11984 2.75703 -2.40707 -0.01132 -0.04218 -1.37238 -0.18378 0 0 0 0 0 0.77185 0.00088 0.37295 0 0.08866 2.27753 -1.0874 1.21273 0.93028 1.48107
ALA_680 -3.39606 0.35076 1.11704 -0.02745 0.00138 0 0.53867 -1.27471 -0.01781 -0.10978 -0.19459 -0.25951 0 0 0 0 0 -0.05648 0 0 0 0.01273 0 1.8394 0.92975 1.15413 0.60746
ASP_681 -5.99728 0.23315 8.14962 -0.22962 0.08463 0.73914 4.94282 -3.67244 -0 -0 -7.21552 -1.29314 0 0 -1.23202 -0.41318 0 0.02463 0.00061 0 2.02206 -0.54866 0 -2.3716 -0.14504 0.74876 -6.17309
THR_682 -3.86639 0.27762 2.57785 -0.12644 0.05992 0.07013 1.33379 -1.73065 -0.01202 -0.05683 -0.18322 -1.26708 0 0 0 0 0 -0.05003 0.01936 0.0625 0 -0.13415 2.27742 -1.0874 -0.1573 0.34736 -1.64556
ILE_683 -7.24013 1.11393 4.28624 -0.66831 0.55432 0.15704 2.9445 -2.69028 -0.0129 -0.1083 -2.0523 0.09344 0 0 -0.61192 0 0 0.09509 0.07615 0.86409 0 -0.52474 0 0.73287 -0.18484 0.5092 -2.66685
SER_684 -4.69261 0.49676 5.8807 -0.02801 0 0.02135 2.91401 -2.60959 -0 -0 -4.03443 -0.12823 0 0 -0.6201 -0.41318 0 0.01418 0.02461 0.75106 0 0.1872 1.72008 -0.77834 -0.11093 0.80181 -0.60366
ALA_685 -5.90159 0.64478 3.12866 -0.02558 0.00021 0 1.62317 -2.45642 -0.00139 -0.01234 -0.30811 -0.39466 0 0 0 0 0 -0.09987 0 0 0 -0.17634 0 1.8394 -0.33435 0.66306 -1.81137
LEU_686 -7.70968 1.06865 2.86654 -0.5317 0.19901 0.14528 2.70784 -2.46236 -0 -0 -2.58526 0.17751 0 0 -0.53157 0 0 -0.02284 0.46815 0.14775 0 -0.18589 0 0.18072 -0.39419 0.66653 -5.79552
THR_687 -5.83473 0.32768 2.92231 -0.11042 0.04172 0.05962 2.22739 -2.03301 -0.0129 -0.1083 -0.88316 -0.66173 0 0 0 0 0 0.28023 0.00262 0.18353 0 -0.67029 2.27723 -1.0874 -0.30863 0.61388 -2.77437
GLU_688 -6.10481 0.83061 6.98553 -0.31368 0.03512 0.45973 3.07363 -2.81682 -0 -0 -3.05257 -0.5839 0 0 0 -0.76297 0 0.07794 0.77373 0 3.73697 -0.03149 0 -2.7348 -0.40282 1.1196 0.28902
PRO_689 -4.00449 0.62598 2.26961 -0.08626 0.00134 0.05357 1.06676 -0.99699 -0.00283 -0.02746 -0.67244 0.63612 0 0 0 0 0 -0.12691 0.01906 0.5818 0 -0.46927 0 -2.4119 -0.54023 1.34639 -2.73816
GLY_690 -2.74619 0.32199 2.88921 -0.00023 0 0 0.8697 -1.36426 -0 -0 0.38984 -0.17024 0 0 0 0 0 -0.10106 0 0 0 -0.83956 0 0.83697 -0.23674 0.54395 0.39337
ASN_691 -2.61399 0.11933 3.22366 -0.29083 0.12172 0.49106 0.93405 -1.43179 -0.03179 -0.15933 -0.8071 -0.87065 0 0 -0.41314 0 0 -0.04371 0.02882 0 1.87148 -0.33812 0 -0.93687 -0.04085 0.23519 -0.95285
ARG_692 -8.83721 1.25828 5.94979 -1.38939 0.77527 1.20025 1.24919 -2.97218 -0.04153 -0.25896 -0.32186 -0.39599 0 0 0 0 0 0.12938 0.34982 3.1514 0 -0.0792 0 -1.2888 0.02725 0.63944 -0.85505
ASP_693 -3.79518 0.12458 4.3338 -0.10416 0.00163 0.31701 2.30124 -2.04401 -0.02521 -0.16326 -3.61128 -0.25551 0 0 -0.86604 0 0 0.02582 0.0057 0 1.9574 -0.11205 0 -2.3716 0.11308 0.59792 -3.57012
ALA_694 -5.24176 0.62112 1.7456 -0.0246 0.00049 0 1.70186 -1.94689 -0 -0 -1.87421 -0.40533 0 0 0 0 0 -0.0285 0 0 0 -0.31241 0 1.8394 0.18551 0.33308 -3.40664
ILE_695 -8.07723 0.86492 4.40165 -0.58832 0.62695 0.17391 2.60405 -2.87944 -0.00159 -0.01875 -2.13299 -0.20072 0 0 0 0 0 0.01823 0.12599 0.45694 0 -0.14417 0 0.73287 0.01185 0.69609 -3.32976
ALA_696 -5.59398 0.30133 2.27762 -0.02485 4e-05 0 1.96979 -2.06258 -0 -0 -1.29771 -0.23589 0 0 0 0 0 -0.04164 0 0 0 -0.07008 0 1.8394 -0.58061 0.84275 -2.67641
TYR_697 -9.60169 0.68526 7.09095 -0.79247 0.0344 0.17448 3.47392 -3.66245 -0.00126 -0.03227 -4.00235 -0.29376 0 0 0 -0.61765 0 -0.01304 0.57092 0 2.00734 0.06849 0.00201 1.2797 -0.73973 1.18071 -3.18847
LYS_698 -5.91408 0.55641 4.44024 -0.42875 0.10181 0.24947 1.56166 -2.0714 -1e-05 -0.00015 -2.13009 -0.21862 0 0 0 -0.76297 0 -0.0018 0.07638 3.00689 0 0.00948 0 -1.5107 -0.35313 0.98829 -2.40108
LYS_699 -6.64763 0.3773 8.31376 -0.51517 0.1939 0.34551 5.02109 -3.30645 -0.00129 -0.00532 -6.80701 -0.04225 0 0 0 -1.67633 0 -0.00519 0.22128 2.31303 0 0.0241 0 -1.5107 -0.13491 0.55104 -3.29122
ARG_700 -7.91451 0.81427 6.41922 -0.59748 0.12305 0.34991 2.50298 -2.69676 -0.01622 -0.10663 -3.7103 0.12181 0 0 -1.37396 0 0 0.00488 0.19737 2.36615 0 -0.06571 0 -1.2888 -0.10015 0.74856 -4.22233
VAL_701 -5.48108 0.35486 3.9164 -0.26857 0.17419 0.05621 2.24309 -2.3336 -0.00129 -0.00532 -2.20168 -0.2447 0 0 0 0 0 -0.06946 0.00902 0.30903 0 -0.80206 0 1.9342 -0.268 0.52827 -2.15049
TYR_702 -10.1639 1.55792 3.51338 -0.87315 0.14415 0.36491 2.76733 -2.74612 -0.0049 -0.08646 -3.6358 -0.49965 0 0 0 -0.61644 0 -0.08002 0.41572 0 2.38157 0.20167 0.37083 1.2797 -0.08132 0.94964 -4.84098
ASN_703 -5.22089 0.46642 5.65281 -0.19579 0.04908 0.31111 2.39507 -2.81404 -0.0135 -0.11079 -2.47537 -0.59873 0 0 0 0 0 -0.00089 0.06279 0 2.57521 -0.56483 0 -0.93687 0.12424 1.10378 -0.19121
ASP_704 -3.27028 0.41739 3.08325 -0.14805 0.0021 0.43601 1.41737 -1.59876 -0 -0 -2.0676 -0.72791 0 0 0 -0.61644 0 -0.10437 0.13523 0 2.74778 -0.12224 0 -2.3716 -0.18084 0.51093 -2.45804
GLY_705 -1.88552 0.27951 2.19075 -6e-05 0 0 0.83352 -1.17092 -0 -0 0.8192 -0.36253 0 0 0 0 0 -0.16514 0 0 0 -1.52225 0 0.83697 -0.53568 0.68163 -0.00052
ASN_706 -5.07372 0.50769 4.72334 -0.33064 0.03554 0.61593 3.05543 -2.54743 -0 -0 -2.26758 -0.65082 0 0 -1.99295 0 0 0.07079 0.23883 0 2.27335 -0.38321 0 -0.93687 -0.68196 1.29226 -2.052
ASN_707 -2.63707 0.549 2.19039 -0.20395 0.0575 0.34335 0.72941 -1.34601 -0.0135 -0.11079 0.36517 -0.96158 0 0 0 0 0 0.08032 0.01958 0 1.64024 -0.74586 0 -0.93687 -0.37093 1.40223 0.05064
ALA_708 -2.52958 0.79331 1.72393 -0.01846 0 0 0.71076 -1.21613 -0.0343 -0.11403 0.37191 -0.29638 0 0 -0.85193 0 0 0.1541 0 0 0 0.48122 0 1.8394 0.54595 1.69041 3.25018
ILE_709 -7.84628 1.78237 1.32036 -0.63253 0.50047 0.11882 1.45207 -2.13631 -0 -0 0.15376 0.4909 0 0 0 0 0 -0.04739 0.04123 0.89718 0 -0.6508 0 0.73287 0.32642 1.62539 -1.87146
GLU_710 -4.8506 0.75578 4.58264 -0.27713 0.05058 0.32301 1.87565 -2.05717 -0.0343 -0.11403 -1.72827 -0.22664 0 0 -1.14102 0 0 0.41956 0.02498 0 2.88238 0.08074 0 -2.7348 -0.31674 1.33526 -1.15014
PRO_711 -6.11718 1.02325 3.59024 -0.2042 0.11353 0.14951 1.41908 -1.40574 -0 -0 -1.94439 -0.25265 0 0 -0.47335 0 0 0.1455 0.04398 0.14817 0 -0.28676 0 -2.4119 0.53957 1.36146 -4.56188
GLU_712 -5.93318 0.6018 7.58077 -0.2227 0.03075 0.3164 3.2717 -3.02646 -0 -0 -4.31342 -0.45544 0 0 0 -1.05524 0 -0.01449 0.01799 0 3.39401 -0.03661 0 -2.7348 0.28592 1.25772 -1.03528
PRO_713 -4.51663 0.7207 2.83805 -0.20075 0.01283 0.14682 0.78657 -1.10179 -0 -0 -1.24814 -0.06373 0 0 -0.4669 0 0 0.07165 0.02862 0.30327 0 -0.59766 0 -2.4119 -0.35261 1.09785 -4.95373
ARG_714 -5.22488 0.42759 6.44377 -0.89022 0.17976 0.64925 3.80915 -2.75539 -0 -0 -4.56195 -0.06154 0 0 -0.4669 -1.05524 0 -0.00965 0.02117 1.77493 0 -0.22422 0 -1.2888 -0.15073 0.70237 -2.68151
PHE_715 -7.09051 0.61103 2.08898 -0.51304 0.01869 0.18387 1.40035 -1.71992 -0.02049 -0.13007 -2.40167 0.1832 0 0 0 0 0 0.11737 0.09709 0 2.22063 -0.11526 0 1.0402 -0.31532 0.52601 -3.81885
ALA_716 -4.6056 0.44838 2.24935 -0.01771 0 0 1.61621 -1.82661 -0.00118 -0.00394 -1.27568 -0.36969 0 0 0 0 0 0.0758 0 0 0 -0.39553 0 1.8394 -0.15089 0.33439 -2.08331
VAL_717 -6.62739 0.82244 1.96035 -0.2866 0.19033 0.06407 2.30158 -1.96565 -0.00337 -0.01545 -1.9236 -0.38948 0 0 0 0 0 -0.03354 0.02887 0.17463 0 -0.63492 0 1.9342 -0.09213 0.36933 -4.12631
LYS_718 -6.28198 0.63525 6.33273 -0.44314 0.09884 0.22895 2.53642 -2.72815 -0.05497 -0.20994 -3.84881 0.29014 0 0 0 0 0 -0.11144 0.03967 2.77154 0 0.00427 0 -1.5107 -0.24117 0.4139 -2.07859
SER_719 -6.07135 0.58937 7.04926 -0.03041 0 0.04961 3.32559 -3.11363 -0.02449 -0.13084 -4.47558 -1.1692 0 0 -1.40551 0 0 0.01011 0.02863 0.2395 0 0.01128 0.62103 -0.77834 -0.32868 0.7425 -4.86117
GLU_720 -5.47447 0.29537 7.00086 -0.22853 0.06291 0.36153 2.40416 -2.82531 -0.05513 -0.24878 -3.79138 -0.65779 0 0 0 -0.9559 0 -0.0206 0.1713 0 3.01176 -0.29805 0 -2.7348 -0.57055 0.69295 -3.86047
THR_721 -5.36069 0.40868 4.69224 -0.20427 0.10586 0.07541 2.77355 -2.52924 -0 -0 -1.86896 -0.36572 0 0 0 0 0 -0.01594 0.04645 0.14038 0 0.0109 2.46266 -1.0874 -0.17952 0.29689 -0.59871
HIS_D_722 -7.89331 0.61214 5.37649 -0.6586 0.32655 0.68413 2.36651 -3.12754 -0 -0 -2.23233 -0.77512 0 0 0 0 0 0.09792 0.1646 0 3.16019 -0.10325 0 -0.45461 0.12188 0.3687 -1.96564
ARG_723 -7.92634 0.36321 6.59018 -0.76229 0.16555 0.5162 3.02665 -3.16019 -0 -0 -3.82808 0.24191 0 0 -0.62138 0 0 0.06325 0.03505 2.6491 0 -0.11085 0 -1.2888 -0.12257 0.3862 -3.7832
GLY_724 -3.7026 0.14266 4.82734 -5e-05 0 0 2.49389 -2.33222 -0 -0 -3.26966 -0.41133 0 0 0 0 0 -0.05339 0 0 0 0.38225 0 0.83697 0.35611 0.22937 -0.50064
ILE_725 -8.09279 0.90062 4.60184 -0.66248 0.51028 0.14765 3.17744 -2.99329 -0 -0 -2.56515 0.42883 0 0 0 0 0 0.05012 0.21315 0.57639 0 -0.41844 0 0.73287 0.48117 0.44824 -2.46354
PHE_726 -10.6072 1.36988 2.1464 -0.85508 0.05223 0.26974 3.07644 -2.91609 -0 -0 -2.55017 -0.10908 0 0 0 0 0 0.03334 0.0386 0 2.15059 -0.39409 0 1.0402 0.03543 0.91675 -6.30212
ARG_727 -7.65818 0.64921 6.02197 -0.73437 0.12675 0.51822 2.61603 -2.9808 -0 -0 -2.99923 0.0796 0 0 0 0 0 0.02673 0.21093 2.88826 0 -0.12642 0 -1.2888 -0.21753 0.69128 -2.17635
THR_728 -5.9676 0.3683 5.68514 -0.20083 0.12615 0.0726 2.9337 -2.91137 -0 -0 -3.40888 -0.13009 0 0 0 0 0 0.012 0 0.07221 0 -0.01366 2.29349 -1.0874 -0.19238 0.26965 -2.07896
ALA_729 -6.46601 0.79378 3.09401 -0.02191 0 0 2.20048 -2.79676 -0.00981 -0.07436 -1.16509 -0.37749 0 0 0 0 0 0.25317 0 0 0 -0.35572 0 1.8394 -0.29898 0.36431 -3.02099
VAL_730 -8.16526 1.23378 3.18683 -0.28286 0.18772 0.05847 2.95083 -2.77926 -0 -0 -2.53788 0.09667 0 0 0 0 0 0.25497 0.00853 0.00142 0 -0.37992 0 1.9342 -0.07915 0.75315 -3.55775
GLY_731 -4.10913 0.29248 3.80562 -4e-05 0 0 2.03147 -2.12458 -0 -0 -1.08986 -0.3923 0 0 0 0 0 -0.13763 0 0 0 0.40174 0 0.83697 0.43049 0.89585 0.84108
ARG_732 -9.21662 0.87447 7.98295 -0.48428 0.05906 0.27913 3.41738 -3.74496 -0.03034 -0.27019 -4.1648 0.19723 0 0 0 0 0 -0.0584 0.20575 2.0408 0 -0.05587 0 -1.2888 -0.08843 0.68132 -3.66459
ARG_733 -5.7973 0.34675 5.86382 -0.70993 0.3508 0.39909 2.62166 -2.62783 -0.00854 -0.16339 -3.33666 0.22918 0 0 0 -0.78917 0 0.01215 0.07832 2.06842 0 -0.12005 0 -1.2888 -0.07356 0.54939 -2.39564
THR_734 -5.10158 0.45642 3.29213 -0.23559 0.30601 0.10569 1.99315 -2.12569 -0.0078 -0.0691 -1.24249 -0.85217 0 0 0 0 0 -0.05437 0.00624 2.26337 0 0.21319 2.31808 -1.0874 0.24916 0.55337 0.98065
GLY_735 -1.91848 0.59447 2.94953 -0.00033 0 0 1.46992 -1.36525 -0 -0 -1.24215 -0.13945 0 0 0 0 0 -0.0329 0 0 0 -0.61507 0 0.83697 0.09833 0.57103 1.20662
ASP_736 -2.28633 0.35174 3.25196 -0.09079 0.01435 0.30267 1.20156 -1.44008 -0 -0 -1.38618 -0.40399 0 0 0 0 0 -0.09349 0.00061 0 2.17324 -0.00823 0 -2.3716 1.88459 0.78871 1.88876
LEU_737 -8.11109 1.99909 3.2048 -0.7165 0.25512 0.26519 2.66834 -2.4418 -0.01701 -0.13746 -1.42137 0.15192 0 0 0 0 0 -0.0817 0.19169 0.44571 0 -0.0497 0 0.18072 2.33692 1.16683 -0.1103
GLY_738 -3.41645 0.35437 2.9907 -4e-05 0 0 1.40351 -1.70847 -0.02507 -0.19056 -1.13284 -0.41762 0 0 0 0 0 -0.18543 0 0 0 0.39244 0 0.83697 0.61834 0.80771 0.32756
LYS_739 -3.40188 0.30157 5.19906 -0.50628 0.15281 0.31681 1.93304 -1.94012 -0 -0 -3.68504 -0.20383 0 0 0 -0.70187 0 0.00186 0.06303 2.83523 0 0.05864 0 -1.5107 0.08703 0.3427 -0.65795
GLU_740 -3.7146 0.11783 3.82854 -0.38206 0.07065 0.6369 1.25665 -1.60682 -0.02028 -0.19038 -1.02613 -0.60866 0 0 0 0 0 0.00034 0.15398 0 3.1994 -0.01157 0 -2.7348 -0.22804 0.44796 -0.81109
ASP_741 -3.74142 0.23885 6.19231 -0.21015 0.07463 0.65087 3.36062 -2.56226 -0.00327 -0.05291 -4.06406 -1.31633 0 0 -0.83794 0 0 0.08996 3e-05 0 2.6282 -0.57134 0 -2.3716 -0.26376 0.39022 -2.36935
HIS_742 -4.63676 0.57347 5.15437 -0.84801 0.02756 0.97245 1.93168 -2.37554 -0 -0 -1.38469 -1.55532 0 0 0 -0.62395 0 0.05629 0.06038 0 1.52748 0.01802 0 -0.45461 -0.05447 0.50419 -1.10746
GLU_743 -4.2866 0.36458 5.19318 -0.35925 0.13454 0.43647 1.83373 -2.09029 -0 -0 -2.20696 -0.64382 0 0 -0.83794 -1.01707 0 -0.0389 0.04792 0 4.17246 -0.21889 0 -2.7348 -0.05391 0.70766 -1.59786
ASP_744 -2.69068 0.0862 3.95198 -0.11029 0.0016 0.33547 1.5508 -1.68338 -0.01107 -0.10317 -0.67283 -0.36545 0 0 0 0 0 -0.05211 0.01292 0 2.01135 -0.30491 0 -2.3716 -0.18207 0.49088 -0.10637
CYS:disulfide_745 -5.59777 0.54328 3.52736 -0.06309 0.00065 0.0446 1.85616 -1.88419 -0 -0 -0.87248 -0.35656 0 0 0 0 0.65113 0.19828 0.01315 0.43533 0 -0.01983 0 3.6196 -0.34938 0.42037 2.16661
THR_746 -2.42379 0.14897 1.44718 -0.14304 0.0545 0.10565 0.41077 -0.9105 -0.01107 -0.10317 -0.05307 -1.32706 0 0 0 0 0 0.02747 0.02578 0.05896 0 -0.40412 2.26637 -1.0874 -0.19875 0.97958 -1.13672
CYS:disulfide_747 -5.644 1.16005 3.71568 -0.04645 0.00092 0.0313 2.30854 -2.09226 -0 -0 -3.00196 -0.25869 0 0 0 0 0.65113 1.24146 0.96295 0.92307 0 -0.10543 0 3.6196 0.07933 2.01552 5.56077
ASP_748 -5.46715 0.57626 4.32774 -0.11923 0.01014 0.37279 1.93124 -2.34864 -0 -0 -1.93672 -0.68089 0 0 0 0 0 -0.04846 0.13983 0 1.83586 0.07974 0 -2.3716 0.2239 1.70606 -1.76914
MET_749 -8.89541 1.15767 4.35508 -0.50933 0.17939 0.15097 2.41209 -2.54866 -0.002 -0.03124 -1.2425 -0.40392 0 0 0 0 0 -0.04207 0.22783 3.03501 0 -0.14947 0 0.60916 0.06699 1.00369 -0.6267
CYS_750 -7.5993 0.98267 5.63692 -0.08007 0 0.04558 2.68946 -2.77841 -0.00063 -0.01314 -2.44004 0.12593 0 0 0 0 0 0.21071 0.14235 0.57904 0 0.35219 0 3.6196 -0.19493 0.78193 2.05986
ILE_751 -6.94601 0.84948 4.7457 -0.49961 0.29302 0.09748 2.07301 -2.70376 -0 -0 -0.63644 0.01275 0 0 0 0 0 0.07032 0.01786 0.60674 0 -0.39931 0 0.73287 -0.08543 0.83432 -0.93703
ILE_752 -9.0424 0.84038 2.81828 -0.49778 0.59209 0.09787 2.30872 -2.49186 -0.01064 -0.11982 -1.5566 0.08548 0 0 0 0 0 0.35787 0.0034 0.47629 0 -0.48676 0 0.73287 0.05704 0.98173 -4.85384
PHE_753 -10.1256 1.50731 2.80102 -0.70608 0.0673 0.39715 2.15858 -2.413 -0 -0 -1.92158 0.15553 0 0 -0.62138 0 0 -0.03488 0.00524 0 2.05326 -0.1326 0 1.0402 -0.05033 1.32376 -4.49613
GLY_754 -3.3314 0.19229 3.24886 -0.0005 0 0 1.28616 -1.73805 -0.002 -0.03124 -2.53545 -0.18334 0 0 0 0 0 -0.03271 0 0 0 -1.52491 0 0.83697 -0.02006 0.93119 -2.90419
ASN_755 -5.92452 1.05717 6.55721 -0.28966 0.03606 0.51219 3.52102 -2.96067 -0.0187 -0.07089 -2.66344 -0.80932 0 0 -0.87739 -0.9263 0 0.15033 0.01805 0 1.91991 -0.41398 0 -0.93687 0.22596 0.45458 -1.43927
GLU_756 -4.8478 0.41555 4.58298 -0.6097 0.10509 1.10843 1.38399 -1.8861 -0 -0 -0.87612 -0.58301 0 0 0 -0.62395 0 -0.01705 0.03069 0 3.72529 -0.31457 0 -2.7348 -0.18595 0.58628 -0.74075
HIS_757 -4.42364 0.3165 4.08247 -0.461 0.02911 0.57474 1.61864 -1.81173 -0 -0 -1.84298 -0.00061 0 0 -0.87739 -1.01707 0 -0.05013 0.01284 0 1.55927 -0.40952 0 -0.45461 -0.49469 0.57399 -3.07581
GLU_758 -6.09814 0.55005 7.61498 -0.33064 0.06804 0.41567 2.82509 -3.17019 -0.0099 -0.11227 -4.17106 -0.60657 0 0 0 -0.9263 0 0.03771 0.02021 0 3.44996 0.15496 0 -2.7348 -0.01604 0.70779 -2.33145
SER_759 -3.07902 0.05653 4.16673 -0.02672 0 0.06128 1.70033 -1.78664 -0.00066 -0.0132 -1.89644 -0.47773 0 0 0 0 0 0.00423 0.00057 0.16769 0 -0.42696 0.60212 -0.77834 -0.12291 0.62968 -1.21945
SER_760 -4.65361 0.32544 4.41303 -0.03036 0 0.04934 2.19589 -2.12537 -0 -0 -1.0395 -1.08336 0 0 -1.19883 0 0 0.0176 0.00678 1.53203 0 -0.13394 0.73609 -0.77834 -0.58428 0.61641 -1.73498
LYS_761 -6.74896 0.9888 6.66889 -0.50819 0.14464 0.39296 2.84964 -2.90524 -3e-05 -7e-05 -4.61289 -0.30542 0 0 0 0 0 0.44384 0.1175 3.1297 0 -0.01575 0 -1.5107 -0.47598 0.65763 -1.68966
ILE_762 -9.03135 1.30833 1.91138 -0.44758 0.37811 0.0818 2.10083 -2.27234 -0.01476 -0.1323 -1.97888 0.10471 0 0 -1.19883 0 0 -0.06566 0.50251 0.30808 0 -0.58815 0 0.73287 -0.32602 0.82314 -7.80409
ARG_763 -10.9332 0.97721 7.64895 -0.53846 0.08496 0.29246 3.54128 -3.7713 -0.00721 -0.02149 -3.95527 0.01427 0 0 0 -1.10293 0 0.28819 0.48325 2.48202 0 0.20119 0 -1.2888 -0.06876 1.04953 -4.62408
PHE_764 -10.158 1.4018 2.79451 -0.6268 0.15937 0.35365 1.78875 -2.51609 -0.00412 -0.01247 -2.00364 0.14833 0 0 0 0 0 0.05715 0.0371 0 2.3565 -0.16925 0 1.0402 0.07351 0.89587 -4.38361
GLU_765 -5.85631 0.24704 7.3665 -0.17803 0.01763 0.22815 2.77263 -2.95489 -0.00721 -0.02149 -5.41761 -0.38509 0 0 0 -2.26107 0 -0.01244 0.04579 0 3.01462 0.0034 0 -2.7348 0.01032 0.55289 -5.56996
ASP_766 -4.92333 0.23906 6.15465 -0.09178 0.00011 0.24 2.36971 -2.64343 -0.00339 -0.01554 -4.94716 -0.35865 0 0 -0.66644 -0.61765 0 0.06643 0.0311 0 1.83697 0.03418 0 -2.3716 -0.23158 0.84168 -5.05666
LEU_767 -8.8235 0.88374 3.613 -0.45574 0.12124 0.10171 2.39916 -2.80467 -0 -0 -2.72353 0.06664 0 0 0 0 0 -0.06364 0.23982 1.09007 0 -0.36535 0 0.18072 -0.29122 0.93478 -5.89677
GLU_768 -5.44432 0.3063 6.20545 -0.22112 0.03709 0.31332 4.00331 -2.83839 -0.02512 -0.26836 -4.79364 -0.44822 0 0 0 -0.84496 0 0.02942 0.0243 0 3.10117 -0.05175 0 -2.7348 -0.14349 0.50836 -3.28546
LEU_769 -6.46752 0.85581 1.41134 -0.63003 0.24814 0.17706 1.06738 -1.67732 -0.0324 -0.17299 -1.0987 0.22907 0 0 0 0 0 -0.03554 0.21754 0.61288 0 -0.26499 0 0.18072 -0.07014 0.40895 -5.04074
ILE_770 -4.33394 0.34571 3.29915 -0.48431 0.3962 0.11814 1.33948 -1.63912 -0 -0 -1.26771 -0.21933 0 0 0 0 0 0.04627 0.01789 0.27042 0 -0.58409 0 0.73287 -0.0535 0.42998 -1.58589
ASN_771 -4.14213 0.29409 3.67907 -0.15174 0.00631 0.23762 1.50631 -1.75069 -0.03424 -0.26085 -0.26209 0.03278 0 0 0 -0.82767 0 0.00214 0.00855 0 3.06076 0.34775 0 -0.93687 0.12652 0.37155 1.30716
GLY_772 -0.68161 0.03743 0.99449 -5e-05 0 0 0.064 -0.45827 -0.01833 -0.10385 0.25723 -0.40404 0 0 0 0 0 -0.06303 0 0 0 0.28178 0 0.83697 0.16852 0.2742 1.18544
ASN_773 -4.90345 0.51775 5.48596 -0.29001 0.08656 0.47698 2.45002 -2.46045 -0 -0 -1.41144 -0.79258 0 0 -0.97292 0 0 -0.04801 0.02079 0 2.02357 -0.21566 0 -0.93687 -0.04111 0.21761 -0.79326
GLU_774 -2.84151 0.17969 2.70654 -0.56958 0.22794 1.5291 0.76959 -1.30154 -0.01833 -0.10385 -0.12571 -3.10537 0 0 0 0 0 -0.10013 0.01706 0 3.04857 -0.21053 0 -2.7348 -0.02452 0.278 -2.37939
PHE_775 -3.6037 0.45755 2.94093 -0.6466 0.05203 0.37097 0.96526 -1.44173 -0 -0 -1.21066 0.07286 0 0 -0.97292 0 0 -0.06173 0.01691 0 1.95944 -0.21176 0 1.0402 -0.29662 0.23408 -0.33548
GLU_776 -5.3168 0.7545 5.89641 -0.18791 0.0288 0.24996 1.75142 -2.22847 -0.00071 -0.00853 -2.11536 -0.4834 0 0 0 -0.82767 0 0.01786 0.16333 0 2.96027 0.17538 0 -2.7348 -0.22605 0.34779 -1.78399
LYS_777 -6.69422 1.07664 5.19244 -0.47447 0.18238 0.16374 1.61962 -2.20349 -0 -0 -1.48614 0.27448 0 0 0 -0.85412 0 -0.0205 0.54042 2.65818 0 0.16205 0 -1.5107 0.01592 0.58056 -0.77721
LEU_778 -3.29629 0.1088 2.54744 -0.46832 0.20839 0.08353 1.14047 -1.38844 -0.01058 -0.08113 -1.44867 0.25541 0 0 0 0 0 -0.01287 0.06097 0.38444 0 -0.33543 0 0.18072 -0.12971 0.39621 -1.80506
GLU_779 -4.59056 0.52113 2.78905 -0.67269 0.25473 1.87353 0.75049 -1.4298 -0.01675 -0.14424 -1.44801 -2.62385 0 0 0 0 0 -0.00249 0.0135 0 4.21414 0.01541 0 -2.7348 -0.24749 0.30198 -3.17672
LYS_780 -5.76985 0.49857 5.65047 -0.37971 0.04992 0.16804 2.84742 -2.49749 -0.01763 -0.06343 -3.84017 0.43251 0 0 0 -0.77276 0 0.01545 0.03098 2.89547 0 0.02406 0 -1.5107 -0.23499 0.3444 -2.12946
HIS_781 -6.48643 0.63016 4.46265 -0.58964 0.09532 0.49578 1.45134 -2.38559 -0.03925 -0.26374 -2.10237 -0.41542 0 0 0 -0.8877 0 0.01184 0.00511 0 2.60384 -0.11739 0 -0.45461 0.06123 0.42058 -3.5043
ILE_782 -6.57669 0.44252 4.05538 -0.58441 0.34151 0.1033 2.06147 -2.27311 -0 -0 -1.33922 0.29061 0 0 0 0 0 -0.03253 0.03835 0.98196 0 -0.78567 0 0.73287 -0.12008 0.76625 -1.89747
ASP_783 -3.25748 0.23187 4.65061 -0.22824 0.06387 0.73482 1.36707 -1.90781 -0.03775 -0.23119 -2.62043 -1.17986 0 0 0 -0.75773 0 0.01475 0.00133 0 2.01563 -0.74136 0 -2.3716 -0.45443 0.80196 -3.90597
HIS_784 -5.95102 0.27637 5.69649 -0.4047 0.00506 0.4357 3.47257 -2.82447 -0 -0 -2.99059 -0.29655 0 0 0 -1.60947 0 -0.08004 0.10702 0 2.28857 -0.12361 0 -0.45461 0.00196 0.43609 -2.01523
VAL_785 -4.74183 0.5095 1.05657 -0.38066 0.35407 0.09367 0.46962 -1.32897 -0.0066 -0.02423 -0.45782 -0.31225 0 0 0 0 0 0.12643 0.00046 0.88755 0 -0.59034 0 1.9342 0.09324 0.33477 -1.98259
ALA_786 -4.11597 0.63578 1.25373 -0.02475 0.00021 0 1.84862 -1.5208 -0.03067 -0.1812 -1.88021 -0.31589 0 0 0 0 0 0.0064 0 0 0 0.34995 0 1.8394 -0.0927 0.39472 -1.83338
ILE_787 -5.5911 0.41237 3.01011 -0.46515 0.3124 0.09301 1.05849 -2.1384 -0.01715 -0.10092 -0.49768 0.08537 0 0 0 0 0 -0.00285 0.02739 0.50427 0 -0.75071 0 0.73287 -0.25206 0.55633 -3.02341
ASP_788 -7.77917 0.39597 9.50773 -0.20283 0.0787 0.63122 4.93882 -4.35418 -0.00612 -0.02043 -8.17573 -1.41781 0 0 -1.30614 0 0 0.02299 0.0001 0 2.32983 -0.69823 0 -2.3716 -0.27341 0.65302 -8.04725
ARG_789 -7.89275 0.40386 8.42008 -0.92956 0.22728 0.66888 4.41137 -3.51534 -0.02155 -0.15618 -3.80201 0.20495 0 0 0 -1.51867 0 -0.09033 0.13764 3.58457 0 -0.10411 0 -1.2888 -0.21438 0.74127 -0.73377
PHE_790 -9.37211 2.0028 1.08367 -0.71816 0.1052 0.40344 1.41144 -2.04163 -0.02812 -0.20867 -2.28954 0.14045 0 0 -0.72328 0 0 -0.02406 0.02354 0 2.07027 -0.17547 0 1.0402 -0.4278 1.09763 -6.63019
THR_791 -5.57148 0.81373 5.83221 -0.10778 0.1065 0.06297 2.60159 -2.53295 -0 -0 -2.2117 -1.39262 0 0 -0.93839 0 0 0.02787 0.40255 0.28888 0 -0.57636 2.32059 -1.0874 -0.01213 0.9141 -1.05981
GLY_792 -2.41003 0.10901 2.48569 -6e-05 0 0 1.06604 -1.2741 -0 -0 -0.79281 -0.39165 0 0 0 0 0 -0.18478 0 0 0 -1.44004 0 0.83697 -0.3499 0.34733 -1.99832
GLY_793 -2.96888 0.29215 3.71228 -0.00052 0 0 1.87266 -1.78417 -0.00845 -0.06567 -1.57349 -0.22864 0 0 -0.93839 0 0 -0.11599 0 0 0 -0.14834 0 0.83697 -0.32188 0.15293 -1.28745
ALA_794 -2.4025 0.1781 1.03926 -0.02543 0.00021 0 0.46891 -0.89235 -0 -0 -0.4778 -0.23335 0 0 0 0 0 0.16499 0 0 0 -0.05647 0 1.8394 -0.22256 0.17318 -0.44642
LEU_795 -6.56867 0.82103 3.4825 -0.51422 0.18082 0.09939 2.20322 -2.55482 -0.02497 -0.14471 -2.38927 0.32211 0 0 0 0 0 0.04159 0.09789 0.63782 0 -0.16655 0 0.18072 -0.70694 0.51222 -4.49081
ASP_796 -2.57872 0.31857 4.054 -0.17011 0.0005 0.51149 1.35741 -1.67612 -0 -0 -1.97817 -0.59906 0 0 0 -0.62808 0 -0.11033 0.00796 0 2.91471 -0.33258 0 -2.3716 -0.34907 0.66627 -0.96294
LYS_797 -2.27635 0.21077 3.79813 -0.39388 0.07605 0.32621 1.57258 -1.55006 -0 -0 -2.01311 -0.21198 0 0 0 -0.62808 0 -0.03678 0.37847 1.82598 0 0.00853 0 -1.5107 -0.06174 0.48794 0.00199
ALA_798 -4.85641 0.9118 2.06168 -0.0301 0.03003 0 2.36245 -2.056 -0.00344 -0.00981 -1.91502 -0.45334 0 0 0 0 0 -0.06065 0 0 0 0.21782 0 1.8394 -0.17188 0.65124 -1.48223
LYS_799 -4.4831 0.36907 4.21323 -0.40276 0.06951 0.19447 0.88586 -1.93202 -0.02205 -0.15604 -1.56837 0.10829 0 0 0 0 0 -0.05556 0.45447 1.85447 0 0.11319 0 -1.5107 -0.2572 0.55774 -1.56751
PHE_800 -4.9987 0.19551 4.28593 -0.66507 0.07221 0.40178 2.38821 -2.35727 -0.02787 -0.19241 -2.88069 0.28617 0 0 0 0 0 0.08809 0.14744 0 1.90347 -0.26998 0 1.0402 -0.21513 0.31188 -0.48626
ASP_801 -5.11956 0.21668 6.232 -0.11575 0.00408 0.3451 3.38161 -2.73392 -0.00175 -0.01134 -6.00342 -0.41853 0 0 -0.86604 -0.8877 0 -0.05672 0.03513 0 3.86626 -0.40856 0 -2.3716 -0.17282 0.42872 -4.65813
THR_802 -5.58529 0.47546 3.71047 -0.11601 0.05269 0.08333 2.35168 -2.15513 -0.01171 -0.07079 -2.34964 -0.62686 0 0 0 0 0 0.10813 0.01034 0.2751 0 -0.25639 2.29932 -1.0874 -0.09316 0.39671 -2.58914
TYR_803 -10.6737 1.66772 5.14174 -0.59843 0.25565 0.3216 2.89623 -3.37055 -0.03194 -0.23901 -3.37519 -0.29025 0 0 -0.41314 0 0 0.84667 0.10303 0 2.65649 -0.37085 0.06135 1.2797 -0.11793 1.45771 -2.79309
PRO_804 -8.33586 1.33844 4.22681 -0.19828 0.02281 0.14826 1.84777 -1.97234 -0.01058 -0.08113 -1.97015 0.03807 0 0 0 0 0 0.15831 0.08656 0.34312 0 -0.83313 0 -2.4119 -0.14662 1.78942 -5.96042
LEU_805 -9.03042 1.3196 2.90681 -0.68308 0.66202 0.1418 2.71853 -2.58013 -0 -0 -3.16679 0.30939 0 0 0 0 0 -0.03983 0.00588 2.97636 0 -0.18868 0 0.18072 -0.29881 1.06958 -3.69707
ALA_806 -3.93311 0.38962 2.56182 -0.02366 0 0 1.3001 -1.56981 -0 -0 -1.16075 -0.19909 0 0 0 0 0 -0.02022 0 0 0 -0.16777 0 1.8394 -0.60887 0.74094 -0.85141
GLY_807 -4.30256 0.24032 2.64709 -0.00139 0 0 0.97278 -1.65751 -0.01212 -0.06325 -0.82429 -0.34665 0 0 0 0 0 0.13637 0 0 0 -0.71251 0 0.83697 0.05173 0.20357 -2.83144
SER_808 -6.3438 0.80078 6.11467 -0.02477 0 0.05989 2.61244 -2.90483 -0.0071 -0.0446 -1.29764 -0.38641 0 0 -0.47981 -0.65109 0 0.04008 0.0182 0.04006 0 -0.56398 0.62432 -0.77834 0.7025 0.97861 -1.49082
PRO_809 -3.65234 0.58547 1.74086 -0.07615 0 0.04589 0.53725 -0.69247 -0 -0 0.81814 0.60214 0 0 0 0 0 -0.12399 0.00819 0.46872 0 -0.46032 0 -2.4119 -0.00971 1.09293 -1.52729
LYS_810 -4.37268 0.6759 4.81637 -0.40614 0.04884 0.20371 1.86895 -1.64919 -0 -0 -1.61936 -0.06366 0 0 0 -0.82179 0 0.1567 0.03604 1.92176 0 -0.01399 0 -1.5107 -0.05702 0.47214 -0.31414
LYS_811 -4.2301 0.50362 4.58914 -0.32075 0.0379 0.18909 1.26867 -1.90284 -0.04362 -0.20694 -1.29406 -0.3102 0 0 -0.47981 0 0 0.20885 0.01663 2.02736 0 0.12332 0 -1.5107 0.26463 0.9751 -0.09471
PRO_812 -5.04319 0.84133 3.33747 -0.13785 0.00028 0.09771 0.74253 -1.39248 -0 -0 -0.78109 0.24704 0 0 0 0 0 -0.00312 0.00315 0.37062 0 -1.09093 0 -2.4119 -0.20903 0.90989 -4.51956
LEU_813 -7.77626 0.81598 3.03224 -0.47387 0.26536 0.08966 2.75783 -2.27573 -0.00652 -0.0199 -2.74138 0.22223 0 0 0 0 0 -0.02906 0.02273 0.49348 0 -0.32446 0 0.18072 -0.48886 0.37192 -5.88389
LYS_814 -5.28128 0.20657 5.08198 -0.46178 0.08377 0.24405 2.86532 -2.29392 -0.02234 -0.21796 -3.36043 -0.11282 0 0 0 -0.49851 0 -0.07922 0.30481 2.39481 0 0.392 0 -1.5107 0.02432 0.36506 -1.87626
LEU_815 -9.04752 1.31428 2.6634 -0.5466 0.41632 0.14903 2.57345 -2.43956 -0.02288 -0.07897 -2.61578 0.09846 0 0 0 0 0 0.0114 0.15811 1.06371 0 -0.26318 0 0.18072 0.30891 0.55536 -5.52135
LYS_816 -5.96652 0.34723 4.89441 -0.31925 0.04734 0.16835 2.56949 -2.28039 -3e-05 -8e-05 -3.31553 -0.16561 0 0 0 0 0 -0.03678 0.06576 2.27396 0 0.26081 0 -1.5107 0.07853 0.61271 -2.27631
GLY_817 -2.73809 0.09561 2.84325 -0.00138 0 0 1.67307 -1.47462 -0.01636 -0.05907 -2.2956 -0.31796 0 0 0 0 0 -0.08015 0 0 0 -1.39521 0 0.83697 0.51203 0.33498 -2.08253
ARG_818 -7.06695 0.36702 7.06821 -0.96341 0.20565 0.73639 2.72347 -2.82136 -0.00272 -0.00852 -4.21546 0.12727 0 0 0 -1.57042 0 0.21235 0.2335 2.87447 0 -0.07263 0 -1.2888 0.50284 0.58072 -2.37839
PHE_819 -10.0969 1.36475 1.35888 -0.49135 0.14613 0.22193 2.11748 -2.18757 -0 -0 -2.25625 -0.22871 0 0 0 0 0 0.37597 0.00051 0 4.03953 -0.09423 0 1.0402 -0.12509 1.27429 -3.54037
TRP_820 -11.7618 1.40351 6.19669 -0.94823 0.05681 0.36035 3.10162 -3.37346 -0.03812 -0.18067 -3.75067 -0.25988 0 0 0 -0.46455 0 0.04946 0.01519 0 1.74454 -0.02507 0 1.6906 0.12258 1.38803 -4.67305
ILE_821 -8.04552 0.95486 2.83753 -0.4669 0.35298 0.09626 2.42241 -2.35075 -0.01406 -0.1407 -2.88939 -0.0411 0 0 0 0 0 -0.06978 0.08836 0.32567 0 -0.75306 0 0.73287 0.0289 0.8868 -6.04461
LYS_822 -7.35206 0.80456 5.34629 -0.3183 0.03508 0.11748 2.96151 -2.54508 -0.01322 -0.04725 -2.5156 0.20017 0 0 0 0 0 0.161 0.13608 1.74834 0 0.07863 0 -1.5107 -0.44405 0.53755 -2.61956
LYS_823 -5.03247 0.4905 5.82961 -0.4419 0.09403 0.2375 2.95503 -2.53649 -0 -0 -3.3045 0.12225 0 0 0 0 0 -0.15759 0.12782 1.39636 0 -0.03019 0 -1.5107 -0.40633 0.51448 -1.6526
GLY_824 -2.92204 0.32369 3.27589 -4e-05 0 0 1.87838 -1.65495 -0 -0 -1.23972 -0.4196 0 0 0 0 0 -0.08382 0 0 0 0.43128 0 0.83697 -0.09268 0.33559 0.66895
PHE_825 -9.05222 2.10167 2.86921 -0.69991 0.30329 0.40099 1.90209 -2.47905 -0 -0 -0.97721 0.15527 0 0 0 0 0 0.33581 0.00813 0 2.55466 -0.11426 0 1.0402 -0.2067 0.49884 -1.3592
SER_826 -2.05237 0.14812 2.89355 -0.04083 2e-05 0.05811 1.41793 -1.33741 -0 -0 -1.61355 -0.3563 0 0 0 0 0 -0.05108 0.0196 0.4287 0 -0.24081 1.78243 -0.77834 -0.54797 0.85633 0.58613
GLY_827 -2.06218 0.29745 2.83562 -0.00011 0 0 1.16534 -1.34308 -0.05049 -0.24006 -0.18499 -0.28011 0 0 0 0 0 0.02895 0 0 0 -0.47946 0 0.83697 1.0093 0.67127 2.20442
ASP_828 -3.45513 0.55979 4.18242 -0.09286 0.01054 0.27145 1.55073 -1.98133 -0 -0 -0.44544 0.09033 0 0 0 0 0 0.05418 0.00615 0 1.92218 -0.28578 0 -2.3716 1.2097 0.32169 1.54702
HIS_D_829 -6.91334 0.57217 4.76312 -0.41905 0.0091 0.57886 1.7692 -2.48364 -0.00364 -0.03396 -2.73635 -0.40265 0 0 0 0 0 0.51473 0.24685 0 1.48441 -0.19144 0 -0.45461 0.20244 0.45688 -3.04094
LYS_830 -5.41405 0.49919 6.46345 -0.3887 0.04511 0.19487 3.26803 -2.67115 -0.05049 -0.24006 -4.95926 0.14546 0 0 0 -0.66268 0 -0.06712 0.19633 1.81063 0 -0.04192 0 -1.5107 -0.03139 0.63785 -2.77661
LEU_831 -4.13825 0.35511 3.58 -0.50691 0.26181 0.1386 1.11867 -1.73394 -0 -0 -1.34856 0.12486 0 0 0 0 0 -0.00832 0.03058 0.12586 0 -0.18602 0 0.18072 -0.57436 0.46697 -2.11317
LEU_832 -6.80806 0.79522 2.94803 -0.59925 0.22063 0.18495 1.87328 -2.26913 -0 -0 -1.1746 0.11862 0 0 0 0 0 0.2463 0.03715 0.85847 0 -0.23102 0 0.18072 -0.19189 0.64143 -3.16914
ILE_833 -7.72586 0.6203 3.24246 -0.47636 0.24112 0.09054 2.36388 -2.54731 -0 -0 -1.59305 0.12715 0 0 0 0 0 -0.04287 0.00655 0.50066 0 -0.47934 0 0.73287 0.11407 0.82979 -3.9954
THR_834 -7.09843 0.68678 6.04706 -0.21174 0.17055 0.07847 3.06467 -3.16063 -0.00364 -0.03396 -3.05399 -0.07224 0 0 0 0 0 -0.0196 0.00214 0.07308 0 0.01464 2.28558 -1.0874 0.08189 0.64854 -1.58823
THR_835 -4.74427 0.21811 5.43741 -0.20776 0.15903 0.07671 2.4028 -2.59939 -0 -0 -2.22225 -0.15797 0 0 0 0 0 0.00128 0.00357 0.07464 0 0.02337 2.273 -1.0874 0.08037 0.42719 0.15846
ALA_836 -6.76286 1.03341 3.37089 -0.02086 0 0 2.66198 -2.92459 -0 -0 -1.86052 -0.34487 0 0 0 0 0 -0.03544 0 0 0 -0.17522 0 1.8394 -0.08719 0.41725 -2.88862
LEU_837 -9.3468 0.87596 3.8417 -0.50831 0.27927 0.1208 2.9095 -2.95926 -0 -0 -2.58884 0.23994 0 0 0 0 0 0.07318 0.19595 0.30714 0 -0.29681 0 0.18072 -0.30043 0.55042 -6.42587
SER_838 -5.59765 0.5502 6.68667 -0.02546 0 0.05977 2.82232 -3.00148 -0.00293 -0.06319 -2.06033 -0.63933 0 0 0 0 0 0.03976 0.00061 0.65001 0 0.3463 0.60129 -0.77834 -0.03827 0.48058 0.03052
ASP_839 -7.30085 0.90559 8.50655 -0.10834 0.00599 0.3309 4.04247 -3.82478 -0.0195 -0.12627 -5.5279 -0.43306 0 0 0 -1.08341 0 0.07313 0.00978 0 1.85914 0.0555 0 -2.3716 -0.07075 0.77701 -4.3004
ILE_840 -8.60599 0.78554 3.61484 -0.47607 0.23501 0.09424 2.86787 -2.9868 -0 -0 -1.85883 0.00016 0 0 0 0 0 -0.04537 0.06653 0.58329 0 -0.45899 0 0.73287 -0.20457 0.92597 -4.73027
ARG_841 -9.02867 0.79395 8.06746 -0.77257 0.28752 0.46906 3.85079 -3.70481 -0 -0 -2.3989 0.24375 0 0 -0.63885 0 0 -0.04662 0.58864 3.06217 0 -0.19531 0 -1.2888 -0.17822 0.88875 -0.00066
ASP_842 -3.43846 0.1325 5.27604 -0.12168 0.03469 0.38361 1.77999 -2.26607 -0 -0 -2.60563 -0.24967 0 0 0 -0.95763 0 -0.01105 0.05827 0 2.40189 -0.36011 0 -2.3716 -0.56197 0.66202 -2.21485
GLY_843 -3.14715 0.20995 3.89458 -5e-05 0 0 1.51536 -1.90508 -0 -0 -1.5307 -0.36117 0 0 0 0 0 -0.16711 0 0 0 -1.3974 0 0.83697 -0.75149 0.52108 -2.28222
LEU_844 -5.6936 0.52827 3.14778 -0.49937 0.22615 0.13955 1.42987 -1.85391 -0 -0 -1.43293 0.16076 0 0 0 0 0 -0.02363 0.114 0.24566 0 -0.245 0 0.18072 -0.52171 0.58012 -3.51726
TYR_845 -8.99718 1.97589 2.92211 -0.73885 0.0905 0.44703 1.59542 -2.38181 -0.04939 -0.4475 -0.64472 -0.17602 0 0 0 -0.29424 0 0.11895 0.16054 0 2.33359 -0.24786 0.00596 1.2797 -0.05488 1.43902 -1.66374
PRO_846 -5.59798 0.90112 2.74393 -0.13199 0.00041 0.09513 0.82981 -1.44846 -0.00741 -0.03608 -0.61664 0.22663 0 0 0 0 0 -0.03442 0.00125 0.21911 0 -1.11972 0 -2.4119 -0.28752 1.41069 -5.26402
LEU_847 -6.94237 0.62448 0.22063 -0.59516 0.35219 0.10911 1.24949 -1.6099 -0.01689 -0.17659 -0.91841 0.29425 0 0 0 0 0 0.03493 0.5609 2.65007 0 -0.36142 0 0.18072 -0.49347 0.47519 -4.36225
GLY_848 -2.146 0.11785 1.43662 -0.00041 0 0 0.52618 -0.98978 -0.00868 -0.05209 -0.59567 -0.22618 0 0 0 0 0 -0.06286 0 0 0 -1.5246 0 0.83697 -0.03854 0.4187 -2.30849
SER_849 -3.07408 0.24639 3.76085 -0.02296 0 0.05457 1.69467 -1.63519 -0.04824 -0.37077 -0.57383 -0.64682 0 0 0 0 0 -0.0221 0.00067 0.30643 0 -0.28878 0.72407 -0.77834 0.13723 0.23334 -0.30288
LYS_850 -5.53094 0.745 3.5949 -0.51276 0.12538 0.33702 1.88287 -1.81916 -0 -0 -0.8902 -0.20443 0 0 0 0 0 -0.08589 0.09335 1.70131 0 -0.07087 0 -1.5107 -0.04635 0.43928 -1.75221
GLY_851 -3.80623 0.32996 3.80614 -4e-05 0 0 1.97873 -1.93173 -0.00127 -0.01601 -1.56959 -0.41247 0 0 0 0 0 -0.10008 0 0 0 0.45231 0 0.83697 0.00866 0.40214 -0.02251
GLY_852 -3.23523 0.35876 2.95465 -4e-05 0 0 1.36625 -1.62838 -0 -0 -1.26758 -0.41635 0 0 0 0 0 -0.1289 0 0 0 0.42869 0 0.83697 0.18482 0.19503 -0.35133
VAL_853 -7.54574 0.89184 3.78297 -0.30916 0.14896 0.07004 2.18883 -2.75438 -0.06844 -0.34678 -1.24022 -0.60676 0 0 0 0 0 0.34276 0.03266 0.13897 0 0.15429 0 1.9342 0.23615 0.46297 -2.48683
GLY_854 -5.29306 0.66232 4.34717 -5e-05 0 0 1.87301 -2.53626 -0.04192 -0.27127 -1.64685 -0.36 0 0 -0.63816 0 0 -0.15201 0 0 0 -1.49988 0 0.83697 -0.23378 0.90625 -4.04751
TYR_855 -11.3563 1.29167 6.07611 -0.57875 0.43817 0.25861 3.35005 -3.52287 -0.04207 -0.20392 -1.76022 -0.1791 0 0 0 -0.95622 0 0.09781 0.0425 0 3.80485 -0.21695 0.01703 1.2797 -0.55385 1.21971 -1.49406
GLY_856 -4.6209 0.58482 3.61252 -5e-05 0 0 2.29128 -2.18086 -0 -0 -2.61692 -0.42235 0 0 0 0 0 0.00168 0 0 0 -1.30943 0 0.83697 -0.61242 0.83304 -3.60262
TRP_857 -11.116 1.06568 7.13865 -0.64279 0.13759 0.29546 2.74054 -4.15043 -0.02624 -0.13388 -3.51232 -0.36571 0 0 0 0 0 -0.05899 0.09771 0 3.19557 -0.02092 0 1.6906 -0.67533 0.49525 -3.84556
VAL_858 -7.1943 0.69621 1.56011 -0.27748 0.18105 0.05392 1.98248 -2.26639 -0 -0 -0.01372 0.11019 0 0 0 0 0 -0.06625 0.00033 0.06599 0 -0.44241 0 1.9342 -0.4954 0.64935 -3.52213
ALA_859 -2.91293 0.10738 1.91825 -0.02256 0 0 1.3228 -1.3549 -0.02641 -0.12098 -0.92209 -0.36306 0 0 0 0 0 0.00367 0 0 0 0.14107 0 1.8394 -0.21408 0.3973 -0.20712
GLY_860 -3.56213 0.31269 3.16304 -0.00193 0 0 2.21206 -1.81534 -0.02641 -0.12098 -1.38694 -0.38503 0 0 0 0 0 -0.13376 0 0 0 -1.45436 0 0.83697 0.34088 0.11936 -1.90187
ILE_861 -7.42527 0.82225 2.00933 -0.52521 0.31929 0.13372 1.82223 -1.86535 -0 -0 -1.02739 -0.26225 0 0 -0.27704 0 0 0.00514 0.04833 0.46078 0 -0.10984 0 0.73287 0.15645 0.28099 -4.70098
SER_862 -3.01572 0.22687 3.59073 -0.02711 0 0.04761 2.18476 -1.62124 -0 -0 -2.23184 -0.99154 0 0 0 0 0 0.01373 0.01369 0.3781 0 -0.01851 0.65353 -0.77834 0.02259 0.40436 -1.14832
ILE_863 -5.62599 1.02608 0.13957 -0.44739 0.31743 0.08389 0.74147 -1.03472 -0 -0 -0.31977 0.00951 0 0 0 0 0 0.34004 0.0183 0.45514 0 -0.69669 0 0.73287 -0.02353 0.51444 -3.76935
ASP_864 -3.32616 0.40103 3.95355 -0.10012 0.00313 0.29211 2.02851 -1.77046 -0.00512 -0.07293 -3.02879 -1.10365 0 0 -0.8015 0 0 0.06852 0.04586 0 2.22044 0.05455 0 -2.3716 0.04958 1.09553 -2.36753
ASP_865 -2.6854 0.41199 4.16705 -0.10973 0.00108 0.33683 1.38243 -1.62633 -0.00533 -0.066 -3.41791 -1.03581 0 0 -1.14939 0 0 0.86059 0.03349 0 3.28972 0.88103 0 -2.3716 2.19735 1.28108 2.37514
ASN_866 -2.10858 0.53856 2.14061 -0.28905 0.03656 0.55893 0.3311 -1.04805 -0.00533 -0.066 -1.05534 -0.64182 0 0 -0.34789 0 0 0.0989 0.06917 0 2.73656 -0.35466 0 -0.93687 1.92952 1.16783 2.75417
VAL_867 -2.85777 0.75194 2.1584 -0.30774 0.64997 0.07953 1.02738 -1.24229 -0.02802 -0.16337 -0.16065 -0.94823 0 0 0 0 0 0.2403 0.02219 0.02437 0 0.77003 0 1.9342 5.67514 1.53813 9.16352
PRO_868 -3.11064 0.29471 2.31731 -0.17239 0.04224 0.11605 0.85911 -1.12947 -0 -0 -0.31415 0.13975 0 0 0 0 0 0.00706 0.02252 0.17067 0 -0.87027 0 -2.4119 6.10779 1.08996 3.15837
ASP_869 -4.02278 0.49616 7.09958 -0.27099 0.01108 0.88005 3.48417 -2.87927 -0 -0 -6.99935 0.29777 0 0 -0.97348 -0.66268 0 0.11015 0.06071 0 3.9836 -0.23782 0 -2.3716 0.21435 0.40315 -1.37719
ASP_870 -4.26034 0.40401 5.67141 -0.15244 0.06379 0.51106 2.26041 -2.49005 -0.04479 -0.36841 -2.19594 -3.61619 0 0 -0.4971 0 0 -0.0313 0.22545 0 4.04832 0.05283 0 -2.3716 0.09174 0.81117 -1.88797
PHE_871 -7.96876 1.29931 4.46317 -1.13824 0.22733 0.53096 2.52127 -2.69748 -0.01029 -0.03711 -2.64676 0.12017 0 0 -0.4971 0 0 0.17861 0.00201 0 1.84446 -0.34387 0 1.0402 0.31606 1.26224 -1.53381
LYS_872 -5.79903 0.83489 7.58168 -0.4368 0.06847 0.24798 3.51499 -3.31336 -0.02374 -0.18377 -5.51271 0.28277 0 0 -0.97348 0 0 -0.20234 0.41769 1.90683 0 -0.01691 0 -1.5107 0.40458 1.13187 -1.58108
GLU_873 -3.24651 0.55553 3.39134 -0.43325 0.04686 0.85323 1.63911 -1.49777 -0.00189 -0.04405 -0.60732 -0.43711 0 0 0 0 0 -0.07992 0.00992 0 3.53653 -0.3196 0 -2.7348 -0.03237 0.68055 1.27847
MET_874 -8.74327 1.15329 3.71121 -0.34553 0.05318 0.15082 2.16313 -2.11527 -0.00421 -0.03591 -2.64521 -0.30785 0 0 -0.3618 0 0 -0.04969 0.40874 1.55242 0 0.10938 0 0.60916 -0.66002 0.53972 -4.81771
ILE_875 -4.02116 0.36373 2.77702 -0.47493 0.34245 0.09822 1.19061 -1.57327 -0.03723 -0.20867 -0.21842 0.27655 0 0 0 0 0 -0.08679 0.05 0.37847 0 -0.47359 0 0.73287 -0.57412 0.53312 -0.92513
ASN_876 -6.61648 0.63882 6.48608 -0.34131 0.35459 0.63419 2.69203 -3.07372 -0.03293 -0.22455 -0.57209 -1.03637 0 0 -0.56281 0 0 -0.07162 0.0095 0 2.06832 -0.28267 0 -0.93687 -0.28231 0.50888 -0.64134
LYS_877 -3.19849 0.20033 4.06894 -0.32592 0.04301 0.17469 1.9973 -1.7951 -0.01341 -0.06013 -2.10143 -0.11828 0 0 -0.89918 0 0 -0.06791 0.05033 1.75801 0 -0.0194 0 -1.5107 -0.2018 0.4245 -1.59462
THR_878 -5.11591 0.68556 4.4796 -0.12719 0.08352 0.07071 2.40629 -2.47105 -0 -0 -1.01531 -1.20715 0 0 -0.91201 0 0 0.28901 0.02774 0.01888 0 -0.16299 2.80578 -1.0874 -0.43104 0.32606 -1.3369
GLU_879 -3.40177 0.29957 4.0645 -0.21459 0.02599 0.29806 1.13249 -1.65357 -0.02315 -0.13794 -0.35221 -0.62443 0 0 0 0 0 -0.00879 0.01222 0 3.10112 -0.23965 0 -2.7348 -0.52808 0.34079 -0.64426
MET_880 -2.75799 0.44789 2.92037 -0.51148 0.18162 0.06719 1.00131 -1.26721 -0.00815 -0.0444 0.0766 0.03804 0 0 0 0 0 -0.01571 0.01678 1.61234 0 -0.02789 0 0.60916 -0.41407 0.86192 2.78631
PRO_881 -1.88296 0.27813 1.13454 -0.19192 0.00227 0.13708 0.24608 -0.45069 -0 -0 -0.29337 0.01415 0 0 0 0 0 -0.02046 0.00074 0.76597 0 -0.96352 0 -2.4119 -0.47826 0.85123 -3.26289
LEU_882 -2.93822 0.38936 0.6137 -0.45418 0.16338 0.08008 0.3444 -0.66273 -0 -0 -0.06329 0.30378 0 0 0 0 0 0.60791 0.0847 0.41035 0 -0.26127 0 0.18072 -0.63167 0.82542 -1.00753
PRO_883 -3.51525 0.71748 2.59629 -0.12291 0.00046 0.09202 1.45765 -1.20251 -0.02058 -0.14471 -0.99898 0.24055 0 0 0 0 0 -0.0524 0.09005 0.16571 0 -1.14677 0 -2.4119 -0.62691 0.8821 -4.00059
GLU_884 -1.71188 0.07696 1.98641 -0.55934 0.22603 1.51459 0.48756 -0.84639 -0 -0 -0.332 -3.12674 0 0 0 0 0 -0.08424 0.00033 0 3.00843 -0.2008 0 -2.7348 -0.32272 0.34761 -2.27099
GLU_885 -2.20618 0.3571 2.28329 -0.23576 0.04527 0.37715 0.44386 -1.00424 -4e-05 -0.00094 -0.08506 -0.58529 0 0 0 0 0 -0.06383 0.00031 0 2.92305 -0.09166 0 -2.7348 -0.24491 0.23425 -0.5884
VAL_886 -4.1117 0.33874 1.88262 -0.28093 0.17371 0.05853 1.09704 -1.34323 -0.02058 -0.14471 -0.97838 0.05234 0 0 0 0 0 -0.0486 0.00259 0.07909 0 -0.4574 0 1.9342 -0.56194 0.12985 -2.19877
GLU_887 -2.04127 0.45231 1.70325 -0.25139 0.04391 0.38789 0.2654 -0.82084 -4e-05 -0.00094 -0.47739 -0.15336 0 0 0 0 0 0.01887 0.00032 0 3.01142 0.04847 0 -2.7348 -0.29235 27.652 26.8115
GLU_888 -1.79592 0.37421 1.99442 -0.34218 0.06305 0.63754 0.31118 -0.86965 -0.01599 -0.06572 -0.25489 -0.89833 0 0 0 0 0 0.00732 0.01635 0 2.93565 -0.05748 0 -2.7348 -0.02935 27.6632 26.9386
SER_889 -1.27112 0.03261 1.61165 -0.02533 0 0.05853 0.29787 -0.74787 -0.01599 -0.06572 -0.13344 -0.57157 0 0 0 0 0 -0.02753 0.0155 0.15986 0 -0.46709 0.60506 -0.77834 -0.2914 0.11521 -1.49911
ASN_890 -1.13947 0.03299 1.20536 -0.18561 0.01115 0.28133 0.04523 -0.61453 -0 -0 0.3201 -0.50911 0 0 0 0 0 -0.07636 0.00027 0 2.54045 -0.22343 0 -0.93687 -0.30723 0.06672 0.51099
ASN_891 -1.04091 0.01873 1.24647 -0.17211 0.01408 0.23869 0.0918 -0.59621 -0 -0 -0.10675 -0.30808 0 0 0 0 0 0.01075 0.00161 0 1.82316 0.02424 0 -0.93687 -0.02812 0.04456 0.32504
GLY_892 -0.82875 0.18851 0.95618 -0.00201 0 0 0.14539 -0.4625 -0 -0 0.23094 -0.38015 0 0 0 0 0 -0.09658 0 0 0 -1.37593 0 0.83697 0.14356 0.46309 -0.18128
PRO_893 -1.08405 0.25125 0.68375 -0.19424 0.00226 0.13718 0.00226 -0.37544 -0 -0 0.15895 0.06818 0 0 0 0 0 -0.00528 0.00497 0.47046 0 -0.97524 0 -2.4119 -0.08113 0.53926 -2.80877
ILE_894 -2.95399 0.18757 1.72464 -0.55879 0.42353 0.15985 0.17683 -1.04286 -0.02979 -0.15227 -0.06659 -0.20587 0 0 0 0 0 0.01592 0.02465 0.44886 0 -0.18863 0 0.73287 -0.34086 0.2383 -1.40664
ASN_895 -1.56398 0.04666 1.43969 -0.17231 0.0132 0.24572 0.07212 -0.72354 -0 -0 -0.1049 -0.31038 0 0 0 0 0 -0.00463 0.00102 0 1.71632 0.05677 0 -0.93687 -0.11178 0.20577 -0.13112
ASN_896 -1.80133 0.05188 2.25022 -0.17344 0.01164 0.24766 0.32679 -1.03829 -0.02641 -0.19144 -0.20653 -0.30235 0 0 0 0 0 -0.00779 0.02544 0 1.69855 0.04869 0 -0.93687 0.03029 0.12254 0.12925
ASP_897 -2.46711 0.35078 2.47471 -0.11134 0.01002 0.31248 0.98063 -1.15889 -0.02087 -0.15362 -0.12217 -0.42235 0 0 0 0 0 -0.03928 0.00382 0 1.92443 0.02953 0 -2.3716 -0.2764 0.31561 -0.74163
TYR_898 -2.61327 0.17411 1.3719 -1.01027 0.1672 0.43572 0.28895 -1.02066 -0 -0 0.38653 -0.41226 0 0 0 0 0 -0.11312 0.0027 0 2.24747 0.26222 0.00138 1.2797 -0.35481 0.54349 1.63698
VAL_899 -3.54668 0.47498 1.71436 -0.32168 0.3127 0.07427 0.70584 -1.14604 -0 -0 0.40032 -0.23227 0 0 0 0 0 0.01532 0.01051 0.2117 0 -0.16785 0 1.9342 -0.17942 0.52038 0.78064
HIS_D_900 -3.6834 0.4808 3.70822 -0.59169 0.05376 0.54489 1.19462 -1.70925 -0.02087 -0.15362 -0.50755 -0.69581 0 0 0 0 0 -0.06409 0.00654 0 1.69307 -0.01009 0 -0.45461 -0.34152 0.96999 0.4194
PRO_901 -3.65993 0.79797 3.34505 -0.19602 0.00507 0.13534 1.34102 -1.40753 -0.00687 -0.08084 -1.35934 0.11114 0 0 0 0 0 0.02001 0.00618 0.33791 0 -0.81856 0 -2.4119 -0.33901 0.89319 -3.28714
GLY_902 -0.83419 0.02159 1.04881 -9e-05 0 0 0.13412 -0.49702 -0 -0 -0.22047 -0.38188 0 0 0 0 0 0.06529 0 0 0 0.28255 0 0.83697 0.88363 0.31399 1.65331
HIS_D_903 -6.46304 0.73605 4.61801 -0.32573 0.00547 0.33943 1.52868 -2.348 -0.01432 -0.19821 -2.21659 -0.23025 0 0 -0.6609 0 0 -0.02047 0.03301 0 2.25268 -0.06568 0 -0.45461 0.77345 0.48207 -2.22893
GLN_904 -2.67102 0.4326 2.51596 -0.73664 0.11229 0.56872 1.26456 -1.27898 -0 -0 -1.16215 -0.3733 0 0 -1.02269 0 0 -0.07813 0.24145 0 2.73522 0.19414 0 -0.18838 -0.17854 0.55303 0.92815
SER_905 -2.4119 0.42181 2.70406 -0.02637 0 0.02211 0.96663 -1.25567 -0.00745 -0.11737 -0.85918 -0.26279 0 0 -1.02269 0 0 -0.04423 8e-05 0.44856 0 -0.07158 0.60148 -0.77834 -0.25233 0.96406 -0.98111
PRO_906 -3.23848 0.60855 1.26924 -0.1307 0.0008 0.09483 0.37091 -0.66752 -0 -0 -0.1453 0.23091 0 0 0 0 0 -0.09285 0.08578 0.1131 0 -1.10253 0 -2.4119 -0.6205 0.91729 -4.71837
LYS_907 -2.50011 0.19016 2.05324 -0.34156 0.04342 0.1362 0.716 -0.95741 -0 -0 -0.97478 0.05299 0 0 -1.03198 0 0 0.13209 0.05183 2.26746 0 -0.0023 0 -1.5107 -0.34992 0.32188 -1.7035
GLN_908 -4.9675 0.53036 3.75426 -0.60424 0.31767 0.57559 0.73504 -1.56122 -0.01535 -0.16216 -0.703 -0.74941 0 0 -1.03198 0 0 0.02613 0.07061 0 4.18182 -0.11427 0 -0.18838 -0.10739 0.38723 0.3738
ASP_909 -2.77272 0.06486 4.2635 -0.20398 0.04349 0.6572 1.24742 -1.66904 -0 -0 -2.11177 -1.30146 0 0 0 -0.3912 0 -0.01991 0.00791 0 1.92768 -0.74191 0 -2.3716 0.03313 0.38339 -2.95502
HIS_910 -5.29057 0.26111 3.28112 -0.40464 0.09217 0.39718 0.5388 -1.78529 -0.03111 -0.30993 -0.21535 -0.45825 0 0 0 0 0 0.0405 0.02509 0 3.68713 -0.15419 0 -0.45461 0.24967 0.42393 -0.10724
LYS_911 -4.09931 0.24531 4.93008 -0.4979 0.13096 0.28088 1.88932 -2.02498 -0.02267 -0.15497 -2.56533 0.37984 0 0 0 -0.3912 0 0.11489 0.08837 2.15583 0 0.11535 0 -1.5107 0.05411 0.41416 -0.46794
ASN_912 -4.68847 0.63191 4.10912 -0.33778 0.05721 0.66531 1.21043 -1.86078 -0.03023 -0.20423 -0.86961 -1.47314 0 0 -0.37587 0 0 0.02383 0.05879 0 2.91374 -0.15115 0 -0.93687 -0.31762 0.65853 -0.91689
LYS_913 -4.46272 0.76916 3.12284 -0.3552 0.0819 0.21783 1.09107 -1.43879 -0.00558 -0.06456 -0.75565 -0.20498 0 0 0 0 0 -0.03327 0.12733 1.7859 0 -0.0635 0 -1.5107 -0.43338 1.62138 -0.51092
ASN_914 -4.38665 0.47428 3.15316 -0.33274 0.04326 0.58741 0.91566 -1.64178 -0.02969 -0.17754 -0.80716 -0.63731 0 0 0 0 0 0.0214 0.08621 0 1.55087 -0.1237 0 -0.93687 -0.21962 1.31755 -1.14324
ILE_915 -7.19026 1.12318 3.73852 -0.61585 0.47576 0.11341 2.35121 -2.45375 -0.00843 -0.08044 -2.14146 0.29788 0 0 0 0 0 -0.0705 0.13539 1.0788 0 -0.76045 0 0.73287 -0.21593 0.56722 -2.92283
TYR_916 -8.706 1.06152 3.20146 -0.94937 0.0683 0.56768 1.73386 -2.15881 -0.02372 -0.16428 -2.19837 -0.13993 0 0 -0.61425 0 0 -0.00997 0.02096 0 2.88087 -0.27234 0.29497 1.2797 -0.26153 0.7623 -3.62695
TYR_917 -8.49978 1.54361 3.30364 -0.76511 0.03698 0.09509 2.7356 -2.36649 -0.00372 -0.05641 -0.01802 -0.33808 0 0 0 0 0 -0.02614 0.01347 0 2.24156 0.00143 0.00604 1.2797 -0.03213 1.31023 0.46148
PRO_918 -6.30763 1.07204 3.15601 -0.06681 0 0.04144 1.50617 -1.50358 -0.01049 -0.05805 -1.13587 0.57367 0 0 0 0 0 -0.10981 0.0575 0.25487 0 -0.4853 0 -2.4119 0.04882 1.91781 -3.46112
HIS_D_919 -6.62643 0.69342 4.02061 -0.40946 0.02034 0.49427 1.41706 -2.26578 -0 -0 -0.57684 -0.23714 0 0 0 0 0 -0.0103 0.35178 0 2.03199 -0.04197 0 -0.45461 -0.03498 1.25209 -0.37595
TYR_920 -11.9804 1.26719 5.70629 -0.63587 0.07916 0.33266 4.87176 -4.06828 -0.00589 -0.02362 -3.31412 -0.17985 0 0 0 0 0 0.04167 0.01906 0 2.16847 -0.41801 0.00357 1.2797 -0.17276 0.52373 -4.50549
PHE_921 -10.0436 1.36799 4.07105 -0.61453 0.07488 0.36053 2.0008 -2.83593 -0.0024 -0.00663 -1.73029 0.25011 0 0 0 0 0 0.04645 0.1524 0 1.88614 -0.33702 0 1.0402 -0.2906 0.66151 -3.9489
LEU_922 -8.86492 1.38034 3.89939 -0.50849 0.24581 0.11762 3.02782 -2.88898 -0 -0 -3.3205 0.11546 0 0 0 0 0 0.02283 0.02931 1.06862 0 -0.33856 0 0.18072 -0.15676 0.8084 -5.18187
ASP_923 -3.51756 0.42603 5.53669 -0.32094 0.14696 1.09618 2.15294 -2.25469 -0.0024 -0.00663 -4.87264 -2.28963 0 0 0 0 0 0.01592 0.18881 0 4.40925 -0.66136 0 -2.3716 -0.05184 0.77466 -1.60184
SER_924 -3.47983 0.29212 3.23115 -0.03579 0.00975 0.05218 1.25375 -1.60208 -0.00435 -0.07493 -1.53133 -0.47283 0 0 -0.75134 0 0 -0.02866 0.01155 0.89402 0 -0.00558 1.82049 -0.77834 -0.33451 0.88718 -0.64739
GLY_925 -1.76671 0.08238 2.09328 -0.00034 0 0 1.08665 -1.0597 -0 -0 -0.49841 -0.16795 0 0 -0.75134 0 0 -0.03705 0 0 0 -0.75691 0 0.83697 -0.27902 0.73356 -0.48459
SER_926 -2.19319 0.28152 1.88593 -0.03299 0.00801 0.0551 0.45472 -0.98207 -0.00807 -0.04618 -0.55866 -0.99527 0 0 0 0 0 -0.05467 0.03357 0.26859 0 -0.31064 0.60051 -0.77834 -0.34547 0.67028 -2.04732
LYS_927 -3.85228 0.28448 4.72225 -0.60659 0.21823 0.25401 1.51214 -1.93967 -0 -0 -2.0776 0.36372 0 0 0 -0.79314 0 0.08168 0.16155 2.08352 0 0.13895 0 -1.5107 -0.35178 0.8558 -0.45544
VAL_928 -7.23919 0.99572 2.18152 -0.27761 0.18114 0.05776 0.43907 -2.13836 -0 -0 -0.39702 -0.30993 0 0 0 0 0 -0.08056 0.04196 0.27974 0 -0.73324 0 1.9342 -0.20358 0.659 -4.60936
TYR_929 -8.45687 1.01374 4.36482 -0.73536 0.03204 0.10384 2.17075 -2.50096 -0.02274 -0.15703 -1.33782 -0.36237 0 0 0 0 0 -0.02919 0.03353 0 2.1895 0.03141 0.0005 1.2797 -0.35596 0.53803 -2.20046
ARG_930 -6.03387 0.19781 6.40483 -0.59075 0.07013 0.38595 2.57594 -2.91484 -0 -0 -2.69387 0.03707 0 0 -1.68045 0 0 -0.00552 0.03844 2.01242 0 -0.16763 0 -1.2888 0.35808 0.56614 -2.72892
GLU_931 -3.28874 0.16471 4.59328 -0.43515 0.13456 1.33505 2.5292 -1.9576 -0.00229 -0.04132 -3.76181 -2.85256 0 0 -0.56296 -0.79314 0 -0.09931 0.06014 0 3.84347 -0.31242 0 -2.7348 0.19792 0.83603 -3.14772
LYS_932 -4.42161 0.39866 6.90467 -0.75315 0.1973 0.53506 2.53557 -2.75862 -0.03031 -0.23311 -4.44687 1.05373 0 0 -0.81647 -0.23835 0 0.01768 0.23867 2.0243 0 0.02973 0 -1.5107 -0.4375 0.79392 -0.9174
ASP_933 -3.16641 0.29718 5.84565 -0.29038 0.02608 0.98296 2.29041 -2.32634 -0.00237 -0.04144 -4.52662 -1.9804 0 0 -0.81647 -0.23835 0 0.00792 0.30107 0 4.31676 0.08583 0 -2.3716 -0.28446 0.46864 -1.42236
ILE_934 -4.64201 0.5759 1.44162 -0.56662 0.45632 0.18219 0.47104 -1.25538 -0 -0 -0.2147 0.04776 0 0 0 0 0 -0.06709 0.05042 2.19155 0 -0.14129 0 0.73287 -0.45135 0.52826 -0.66053
ILE_935 -6.23769 0.43059 3.45 -0.46393 0.32317 0.08987 2.34455 -2.1628 -0.01338 -0.11826 -1.63384 0.32551 0 0 -1.89482 0 0 -0.08532 0.05736 0.41062 0 -0.48996 0 0.73287 -0.56586 0.68253 -4.81878
THR_936 -4.75686 0.25449 3.86795 -0.23531 0.32517 0.10287 2.92304 -2.11036 -0 -0 -1.58522 -1.26808 0 0 -0.91086 -0.64988 0 0.07145 0.00168 1.47946 0 0.40782 2.27645 -1.0874 -0.32378 0.58384 -0.63353
HIS_937 -8.40775 0.64965 7.42333 -0.42208 0.02673 0.49011 3.1724 -3.83697 -0.00061 -0.00901 -3.74412 -0.16182 0 0 -0.54705 0 0 0.09559 0.31939 0 1.68984 -0.28578 0 -0.45461 -0.35147 0.46161 -3.89262
GLU_938 -5.42663 0.43124 5.48992 -0.22861 0.04753 0.35884 1.82416 -2.22769 -0.04557 -0.25817 -1.47713 -0.58331 0 0 -0.91086 -0.64988 0 -0.0305 0.39109 0 3.59926 -0.33884 0 -2.7348 -0.52844 0.30519 -2.9932
GLU_939 -5.90567 0.47675 5.84298 -0.36121 0.11022 0.49085 2.15213 -2.58628 -0.00751 -0.11792 -2.89132 -0.5114 0 0 -0.8518 -0.70187 0 0.27148 0.01106 0 3.08062 0.154 0 -2.7348 -0.1012 0.25672 -3.92416
PHE_940 -6.9685 0.44801 3.28214 -0.56608 0.02024 0.26366 1.21868 -1.9631 -0.01491 -0.10811 -1.23619 0.04144 0 0 0 0 0 0.1064 0.00487 0 2.36956 -0.08311 0 1.0402 0.02768 0.4629 -1.6542
THR_941 -4.87567 0.35122 3.70383 -0.10768 0.08377 0.06597 1.49715 -1.98845 -0.01969 -0.18255 -1.69725 -0.68159 0 0 -1.06343 0 0 0.00979 0.04081 0.03979 0 -0.34017 2.26971 -1.0874 -0.2321 0.66903 -3.54491
GLU_942 -2.22974 0.49305 2.40664 -0.49627 0.2271 1.5821 0.61078 -1.11665 -0.01627 -0.1275 0.04984 -2.51871 0 0 0 0 0 -0.04479 0.00592 0 4.37828 -0.03031 0 -2.7348 -0.46746 0.55453 0.52574
GLU_943 -2.35325 0.28606 2.55583 -0.25926 0.07428 0.45249 0.81949 -1.19061 -0.03715 -0.28857 -1.095 -0.57921 0 0 0 -0.701 0 -0.03274 0.00597 0 2.78715 0.38044 0 -2.7348 -0.06516 0.53126 -1.44377
LEU_944 -7.72462 1.62302 3.30629 -0.61797 0.43184 0.10863 1.51105 -2.37979 -0.01218 -0.06463 -0.65694 0.35293 0 0 0 0 0 0.03082 0.14041 1.43626 0 -0.32013 0 0.18072 0.12158 0.8578 -1.67492
LEU_945 -7.13474 0.69861 3.52484 -0.49442 0.2059 0.08828 2.42051 -2.3295 -0 -0 -2.95076 0.31169 0 0 0 0 0 -0.01115 0.07057 0.40304 0 -0.33366 0 0.18072 -0.30401 0.86668 -4.78741
SER_946 -4.85459 0.17004 3.38868 -0.02711 2e-05 0.04081 1.91008 -1.92536 -0 -0 -1.88482 -0.99661 0 0 0 0 0 0.24878 0.00015 0.38251 0 -0.20174 0.61774 -0.77834 -0.0862 0.76324 -3.23272
GLY_947 -5.16071 0.64092 3.24877 -0.00121 0 0 2.16876 -2.23865 -0 -0 -2.62714 -0.34223 0 0 0 0 0 -0.02939 0 0 0 -1.52166 0 0.83697 0.40256 0.56625 -4.05676
LYS_948 -6.80586 0.29545 5.36752 -0.4968 0.13871 0.35375 2.74914 -2.48038 -0.02503 -0.13325 -2.67686 -0.25149 0 0 0 0 0 -0.01341 0.02266 2.35864 0 -0.03664 0 -1.5107 0.32599 0.26359 -2.55498
ILE_949 -8.1628 0.83895 1.92262 -0.46696 0.30499 0.11032 2.35798 -2.08593 -0.02554 -0.13073 -2.01571 0.02605 0 0 0 0 0 0.15018 0.1843 0.3402 0 -0.71298 0 0.73287 -0.22448 0.5021 -6.35456
ASN_950 -5.00828 0.2596 5.57201 -0.17093 0.00804 0.26799 2.87768 -2.58208 -0.0452 -0.27578 -4.06781 -0.49974 0 0 0 0 0 -0.02137 0.0464 0 2.52336 -0.17061 0 -0.93687 -0.25726 0.75152 -1.72933
CYS_951 -6.85937 0.74408 3.51491 -0.08583 0 0.05104 2.18892 -1.9893 -0.02319 -0.09536 -2.56318 -0.42679 0 0 0 0 0 0.32796 0.11933 0.32089 0 -0.12923 0 3.6196 -0.1093 0.89798 -0.49683
LYS_952 -5.88168 0.83715 7.04685 -0.3849 0.04697 0.266 4.67219 -3.06842 -0 -0 -7.33025 0.01918 0 0 0 -0.65382 0 -0.02801 0.04882 2.62781 0 0.30478 0 -1.5107 0.01288 1.11669 -1.85846
LEU_953 -9.13784 2.04866 2.3893 -0.85679 0.64628 0.35407 2.54018 -2.49084 -0.03293 -0.22062 -2.32941 0.12659 0 0 0 0 0 -0.06505 0.06961 1.573 0 -0.24324 0 0.18072 0.13332 1.41829 -3.8967
GLU_954 -5.60029 0.28333 5.73952 -0.30911 0.05902 0.38016 2.87647 -2.76232 -0.00377 -0.02297 -4.32951 -0.35252 0 0 0 0 0 -0.02119 0.00888 0 2.8884 0.30866 0 -2.7348 0.1329 0.96886 -2.49027
THR_955 -7.76283 0.50332 5.15253 -0.17375 0.0516 0.06119 2.72041 -3.03529 -0.01255 -0.13978 -3.53243 0.23639 0 0 0 0 0 -0.04383 0.02966 0.03981 0 0.11923 2.28769 -1.0874 0.04446 0.3709 -4.17067
LEU_956 -6.52323 0.39979 3.49296 -0.47372 0.18071 0.10147 1.82079 -2.11662 -0 -0 -1.30194 0.16638 0 0 0 0 0 0.59338 0.15263 0.58165 0 -0.23926 0 0.18072 0.13508 0.44843 -2.40079
THR_957 -6.35467 1.00989 6.02384 -0.10424 0.02447 0.07889 3.31045 -2.94544 -0 -0 -2.28485 -0.63303 0 0 -1.11155 0 0 0.87999 0.02825 0.11105 0 -0.40338 2.34709 -1.0874 0.0217 2.04081 0.95187
PRO_958 -7.58598 1.47744 2.79371 -0.12505 0.00012 0.08739 1.4261 -1.51767 -0.01544 -0.05592 -2.56052 0.26271 0 0 0 0 0 0.11891 0.06564 0.13248 0 -0.98476 0 -2.4119 -0.55221 2.21297 -7.23197
LEU_959 -8.65896 0.61553 2.31961 -0.58511 0.20492 0.14412 2.50074 -2.38698 -0 -0 -2.13368 0.30718 0 0 0 0 0 -0.04153 0.02454 0.71752 0 -0.30663 0 0.18072 -0.40987 0.6344 -6.87348
ILE_960 -9.04044 1.34217 1.84725 -0.53811 0.55759 0.14252 1.53382 -2.12096 -0.07079 -0.39198 -1.81853 -0.186 0 0 0 0 0 0.28985 0.20777 0.26879 0 -0.55047 0 0.73287 -0.07209 0.74295 -7.1238
ILE_961 -8.07723 1.50053 1.64272 -0.51773 0.44233 0.13827 1.87672 -1.80525 -0.02697 -0.20334 -1.35695 -0.52375 0 0 0 0 0 0.23427 0.00633 0.32525 0 -0.05283 0 0.73287 0.1972 1.44388 -4.02368
PRO_962 -5.34069 0.78826 1.94028 -0.20284 0.01656 0.14699 0.27871 -1.03112 -0.00951 -0.12649 -0.26148 -0.03305 0 0 0 0 0 0.40627 0.02237 0.28118 0 -0.64085 0 -2.4119 0.16091 1.56863 -4.44776
ASP_963 -5.50673 0.23987 7.78214 -0.22511 0.08198 0.71218 4.10404 -3.2743 -0.03062 -0.21217 -7.3205 -1.29165 0 0 -0.70644 -1.43257 0 -0.05182 0.00548 0 2.19387 -0.689 0 -2.3716 -0.2594 0.84757 -7.40475
THR_964 -3.46123 0.3105 3.11686 -0.12905 0.09474 0.0776 1.36496 -1.59208 -0.00951 -0.12649 -0.99704 -1.18444 0 0 0 -0.75773 0 -0.06694 2e-05 0.01973 0 -0.1622 2.25465 -1.0874 -0.31876 0.41203 -2.24176
SER_965 -2.68916 0.20823 3.781 -0.03939 0.00163 0.05583 1.64333 -1.53704 -0.03931 -0.21119 -2.68949 -0.39479 0 0 -0.70644 -0.65981 0 -0.03268 0.00841 0.21245 0 -0.33505 1.75026 -0.77834 -0.47889 0.31762 -2.6128
ASP_966 -3.60395 0.34967 5.75825 -0.10543 0.00479 0.31392 3.09345 -2.4507 -0 -0 -3.36744 -1.3479 0 0 -1.26179 -0.81781 0 -0.01198 0.07946 0 2.38336 -0.0995 0 -2.3716 -0.2823 0.4321 -3.3054
GLU_967 -6.00424 0.40338 7.75248 -0.22245 0.03671 0.36463 3.63363 -3.22689 -0.02778 -0.09975 -5.59978 -0.54766 0 0 -0.85376 -0.561 0 -0.08775 0.02155 0 2.99386 0.31845 0 -2.7348 0.61429 0.43727 -3.38963
ASN_968 -4.33144 0.35215 4.33416 -0.22829 0.05693 0.35243 2.00126 -2.06579 -0.02778 -0.09975 -1.45893 -0.53953 0 0 -0.40803 -0.81781 0 0.14597 0.03674 0 2.24474 -0.63294 0 -0.93687 0.30695 0.41538 -1.30045
GLY_969 -2.92717 0.08644 2.70798 -4e-05 0 0 1.11979 -1.34546 -0 -0 -1.20868 -0.35851 0 0 -0.75679 0 0 0.21944 0 0 0 0.59746 0 0.83697 -0.03417 0.62882 -0.43392
LEU_970 -8.26916 0.98372 3.99342 -0.46441 0.24766 0.09204 1.97498 -2.66099 -0 -0 -0.31352 0.19323 0 0 0 0 0 0.06979 0.48533 0.56361 0 0.16912 0 0.18072 1.43093 0.85362 -0.46992
LYS_971 -6.18336 0.68981 6.56285 -0.31463 0.03283 0.1553 3.23547 -2.72657 -0 -0 -2.39545 -0.09565 0 0 -0.4849 0 0 0.13552 0.09682 1.90053 0 -0.02867 0 -1.5107 0.97827 1.00927 1.05673
LEU_972 -5.37519 0.72514 4.32368 -0.69765 0.5348 0.31344 2.07728 -2.42397 -0.00081 -0.00458 -0.57156 -0.09097 0 0 0 0 0 -0.09308 0.01571 1.68097 0 -0.16749 0 0.18072 -0.39906 1.0692 1.09655
GLN_973 -2.94839 0.45041 3.65168 -0.27315 0.0239 0.22017 2.17305 -1.72567 -0 -0 -1.82575 -0.44673 0 0 -0.75679 0 0 -0.02425 0.02486 0 3.34262 -0.10387 0 -0.18838 -0.38749 0.76504 1.97127
GLY_974 -2.42872 0.35266 2.92247 -9e-05 0 0 0.98655 -1.43646 -0.03827 -0.148 -0.92542 -0.3664 0 0 0 0 0 -0.0776 0 0 0 0.51109 0 0.83697 -0.02301 0.45478 0.62056
ASN_975 -3.02039 0.25847 2.95793 -0.19924 0.05012 0.34281 1.28562 -1.51837 -0.00081 -0.00458 -1.28129 -0.99691 0 0 0 0 0 -0.08654 0.01567 0 1.8786 -0.97763 0 -0.93687 -0.22598 0.50101 -1.95839
LYS_976 -4.69235 0.44763 4.39612 -0.53434 0.18502 0.35158 1.08803 -1.89137 -0.03866 -0.15657 -0.67285 0.04195 0 0 0 0 0 -0.02082 0.11108 2.3427 0 0.24893 0 -1.5107 -0.17937 0.9908 0.50681
PRO_977 -1.95665 0.48876 1.77134 -0.2097 0.00944 0.15143 1.0774 -0.78947 -0 -0 -0.95785 0.01709 0 0 0 0 0 0.39642 0.02627 0.27566 0 -0.58879 0 -2.4119 0.24581 0.93619 -1.51856
GLY_978 -0.97999 0.03067 1.2096 -7e-05 0 0 0.27445 -0.57101 -0 -0 -0.18707 -0.37695 0 0 0 0 0 -0.14735 0 0 0 -0.90846 0 0.83697 0.73973 0.50763 0.42815
HIS_979 -4.6323 0.25176 4.53662 -0.45482 0.15693 0.45895 1.59756 -1.93781 -0.00039 -0.00857 -0.89378 -0.41739 0 0 0 0 0 -0.06068 0.1568 0 3.68136 -0.06384 0 -0.45461 0.48325 0.44143 2.84048
LYS_980 -4.92434 0.20927 5.41334 -0.38097 0.05152 0.22355 2.48527 -2.26719 -0.0201 -0.07434 -3.812 0.18988 0 0 0 -0.561 0 0.03049 0.11239 2.89021 0 0.29997 0 -1.5107 -0.1808 0.40088 -1.42465
ASN_981 -9.38563 0.81586 7.902 -0.2378 0.06434 0.36578 3.94613 -4.09497 -0.00795 -0.04641 -4.08537 -0.57831 0 0 -0.4849 0 0 -0.07984 0.0405 0 3.26381 -0.15442 0 -0.93687 0.16831 0.79781 -2.72793
TYR_982 -8.73065 0.80207 4.97846 -0.72732 0.11135 0.4406 2.99137 -2.89233 -0.0201 -0.07434 -3.9063 -0.16378 0 0 0 0 0 -0.06257 0.34812 0 2.34498 -0.14399 0.00367 1.2797 0.40282 0.81695 -2.20128
LYS_983 -5.62108 0.21831 4.75102 -0.44492 0.0567 0.25816 1.94433 -2.18547 -0.04742 -0.23379 -2.46744 0.25567 0 0 0 0 0 0.21127 0.03984 2.83211 0 0.04356 0 -1.5107 0.2126 0.43664 -1.25061
PHE_984 -11.2195 1.09547 4.62834 -0.55536 0.03746 0.02668 2.90055 -2.9737 -0.01779 -0.10489 -2.8132 -0.24158 0 0 -1.55042 0 0 -0.04001 0.79086 0 3.07648 0.08548 0 1.0402 -0.39327 0.39951 -5.82869
PHE_985 -8.87371 0.59857 4.63302 -0.79176 0.04942 0.082 2.54886 -2.8279 -0.01 -0.10803 -2.60357 -0.40303 0 0 0 0 0 -0.09895 0.00026 0 1.99327 0.16622 0 1.0402 -0.54912 0.28456 -4.8697
ASN_986 -5.84904 0.59395 4.50676 -0.41945 0.04998 0.78473 1.72539 -2.41079 -0 -0 -1.10448 -0.69729 0 0 -0.71172 0 0 -0.00256 0.00019 0 2.47622 0.32146 0 -0.93687 -0.08668 0.19256 -1.56765
ILE_987 -7.65817 0.99046 3.70044 -0.4608 0.3343 0.0992 1.95675 -2.38836 -0 -0 -1.14142 -0.08379 0 0 0 0 0 -0.08555 0.03006 0.27712 0 -0.63282 0 0.73287 0.03134 0.33955 -3.95881
ASN_988 -4.41975 0.43172 4.74203 -0.1801 0.02683 0.30248 2.08657 -2.11675 -0.03608 -0.15974 -1.24846 -0.97609 0 0 0 -1.50521 0 -0.09357 0.00182 0 1.82953 -0.97905 0 -0.93687 -0.59323 0.30843 -3.51548
GLY_989 -1.93268 0.1892 2.01245 -6e-05 0 0 0.28841 -1.04842 -0.00226 -0.00635 -0.17007 -0.38465 0 0 0 0 0 -0.13768 0 0 0 -1.45945 0 0.83697 -0.94237 0.28135 -2.47559
GLU_990 -5.94284 0.82151 8.04863 -0.3727 0.06598 0.61582 3.27187 -3.1934 -0.02091 -0.14997 -4.43637 -0.52807 0 0 0 -0.82179 0 -0.0439 0.05271 0 3.67998 0.18392 0 -2.7348 -0.4657 0.3449 -1.62513
LEU_991 -6.92444 0.55244 2.59341 -0.49683 0.31583 0.10274 1.23069 -1.69444 -0.00226 -0.00635 -1.8499 0.18236 0 0 0 0 0 0.07523 0.0442 3.16396 0 -0.17249 0 0.18072 -0.20926 0.43621 -2.4782
MET_992 -9.90215 1.23283 4.93247 -0.30058 0.08497 0.02584 2.11572 -2.61907 -0 -0 -1.53693 -0.26717 0 0 0 0 0 0.00435 0.40848 1.55286 0 -0.00704 0 0.60916 -0.14594 0.46932 -3.34287
ILE_993 -8.89798 1.86716 0.79914 -0.48528 0.35949 0.11377 2.40558 -1.89325 -0 -0 -1.78078 -0.24457 0 0 0 0 0 0.08363 0.03721 0.28638 0 -0.65204 0 0.73287 0.04015 1.18483 -6.04369
PRO_994 -5.60718 0.88027 2.46492 -0.18069 0.0002 0.12499 1.74086 -1.35303 -0 -0 -2.33504 0.08063 0 0 0 0 0 -0.0266 0.01414 0.79529 0 -0.98551 0 -2.4119 -0.42127 1.25599 -5.96395
GLY_995 -5.07937 0.54994 4.67509 -4e-05 0 0 2.42448 -2.53038 -0.0026 -0.02608 -2.61017 -0.39595 0 0 0 0 0 -0.12183 0 0 0 0.09228 0 0.83697 0.52794 0.44988 -1.20983
SER_996 -4.35788 0.21339 4.57104 -0.02577 0.0002 0.02368 1.68249 -2.20261 -0.04685 -0.35913 -1.30718 -0.44481 0 0 0 -0.65325 0 -0.11107 0.04168 1.08814 0 -0.01833 0.60017 -0.77834 0.62362 0.35313 -1.10769
GLU_997 -5.51019 0.69342 5.40104 -0.5753 0.13004 1.02836 3.04129 -2.54998 -0.01809 -0.11611 -3.46298 -0.61824 0 0 -0.6144 0 0 0.30804 0.05388 0 3.32594 -0.1851 0 -2.7348 -0.31727 0.50905 -2.21139
LEU_998 -8.25388 1.23049 3.13631 -0.69023 0.34456 0.31566 2.35603 -2.49577 -0.02073 -0.10678 -1.79862 -0.02671 0 0 0 0 0 0.00362 0.01434 1.08139 0 -0.28456 0 0.18072 -0.1729 1.33351 -3.85354
ARG_999 -7.82686 0.90337 6.48286 -0.73247 0.11285 0.47855 2.59233 -3.24391 -0.02225 -0.21064 -2.69673 0.37659 0 0 0 0 0 0.08042 0.20827 2.36948 0 -0.14644 0 -1.2888 -0.16625 1.22663 -1.50298
GLY_1000 -3.34161 0.2537 4.71142 -5e-05 0 0 2.16496 -2.21193 -0.00254 -0.0193 -3.12301 -0.41891 0 0 0 0 0 -0.11526 0 0 0 0.03511 0 0.83697 0.66609 0.27978 -0.28458
MET_1001 -7.633 0.6941 4.08397 -0.44576 0.24992 0.15113 1.97669 -2.41193 -0.0031 -0.02594 -1.70329 -0.09132 0 0 0 0 0 0.35421 0.33982 1.87851 0 0.09739 0 0.60916 0.95153 0.55513 -0.37277
LEU_1002 -8.78394 1.35285 2.88189 -0.65082 0.37042 0.22271 2.42006 -2.45741 -0 -0 -2.53064 0.0973 0 0 0 0 0 0.01639 0.23019 0.96361 0 -0.25807 0 0.18072 0.15972 0.99282 -4.79221
ARG_1003 -11.1877 0.98193 11.0565 -0.54675 0.06358 0.31736 4.16371 -4.98434 -0.02073 -0.10678 -4.74041 0.28201 0 0 -0.97481 -0.53831 0 -0.03666 0.61457 2.62357 0 -0.03466 0 -1.2888 -0.18038 1.01933 -3.51778
THR_1004 -5.39475 0.20529 5.57265 -0.20606 0.15615 0.07566 2.71316 -2.77451 -0.02517 -0.19084 -3.39709 -0.10523 0 0 0 0 0 -0.00768 0.00957 0.06568 0 -0.01238 2.2667 -1.0874 -0.03021 0.66276 -1.5037
HIS_1005 -9.51779 1.24388 7.13327 -0.64903 0.01595 0.67602 3.16038 -3.92414 -0.00684 -0.04906 -2.51211 -0.31212 0 0 0 0 0 -0.01085 0.19763 0 1.92172 -0.18086 0 -0.45461 0.09516 0.49745 -2.67594
PHE_1006 -10.7163 1.46563 4.2405 -0.91642 0.13846 0.33756 3.01681 -3.1639 -0.01137 -0.14739 -2.26155 -0.00353 0 0 0 0 0 -0.01807 0.00068 0 1.95425 -0.51964 0 1.0402 0.14758 0.4789 -4.93754
GLU_1007 -8.12977 0.40025 10.5176 -0.21521 0.03408 0.31397 4.6113 -4.4823 -0.01908 -0.16457 -5.01862 -0.63955 0 0 -0.60774 -2.05698 0 0.10604 0.10121 0 3.06226 -0.19267 0 -2.7348 -0.14782 0.374 -4.88835
ALA_1008 -5.81996 0.78861 3.31726 -0.02307 0 0 1.92612 -2.59641 -0.01249 -0.08134 -0.48907 -0.35223 0 0 0 0 0 -0.04962 0 0 0 -0.07681 0 1.8394 -0.39149 0.41834 -1.60278
LEU_1009 -8.75212 0.95479 2.27987 -0.67654 0.15622 0.24178 2.43445 -2.45429 -0.00715 -0.02348 -1.58216 0.1308 0 0 0 0 0 -0.02971 0.00585 0.76444 0 -0.19558 0 0.18072 -0.11368 0.42329 -6.26251
THR_1010 -6.5034 0.86902 3.57533 -0.24085 0.37923 0.09659 2.38954 -2.34556 -0.00403 -0.02827 -0.67096 -1.04034 0 0 0 0 0 0.2806 0.65659 1.62106 0 -0.18023 2.30886 -1.0874 0.06334 0.65981 0.79892
LYS_1011 -5.78908 0.23396 5.45353 -0.33872 0.05675 0.18389 2.2675 -2.36722 -0.06699 -0.26393 -2.25307 0.15638 0 0 -0.58285 0 0 0.11307 0.02368 2.31176 0 0.10683 0 -1.5107 0.35627 0.80842 -1.10051
SER_1012 -5.34846 0.43245 3.90254 -0.03275 0 0.06258 2.06913 -2.01918 -0.01807 -0.21916 -0.66539 -0.73816 0 0 -0.60774 0 0 0.01033 0.0181 0.0642 0 -0.55949 1.72892 -0.77834 0.2571 0.74585 -1.69556
CYS:disulfide_1013 -6.36856 0.69602 2.8377 -0.06966 0.00203 0.06579 1.58416 -1.80638 -0 -0 -0.64895 -0.23627 0 0 0 0 -0.17754 -0.01676 0.0166 0.92474 0 -0.05335 0 3.6196 -0.07286 0.43823 0.73452
PHE_1014 -9.40277 1.67209 2.013 -0.65174 0.14377 0.33724 1.62343 -2.06084 -0.01223 -0.062 -0.42835 0.05426 0 0 0 0 0 -0.03813 0.01396 0 2.32908 -0.21626 0 1.0402 0.23112 0.41569 -2.99846
ALA_1015 -3.32094 0.21331 1.48422 -0.02373 0 0 0.486 -1.09939 -0.00591 -0.01864 -0.26894 -0.36027 0 0 0 0 0 -0.05272 0 0 0 -0.31462 0 1.8394 -0.099 0.52074 -1.02051
ILE_1016 -6.41559 0.84781 2.6979 -0.49377 0.39438 0.11829 1.24461 -2.11477 -0.01815 -0.11598 -0.64571 -0.22273 0 0 0 0 0 -0.03127 0.08352 0.24696 0 -0.49226 0 0.73287 -0.3549 0.40769 -4.13108
PHE_1017 -9.39968 1.41109 1.83913 -0.74068 0.0853 0.11188 0.94867 -2.11246 -0.0062 -0.02327 -1.97153 -0.26561 0 0 0 0 0 -0.05594 0.3197 0 3.25462 -0.29115 0 1.0402 0.32401 0.65615 -4.87577
GLY_1018 -3.3675 0.51758 3.39012 -0.0001 0 0 1.62454 -1.82144 -0.01856 -0.15678 -2.50605 -0.41022 0 0 -0.58286 0 0 0.01643 0 0 0 0.41463 0 0.83697 1.15781 0.6686 -0.23682
GLU_1019 -5.88357 0.7439 5.83239 -0.23539 0.03055 0.33796 2.63387 -2.64248 -0 -0 -3.20039 -0.59745 0 0 0 0 0 -0.08591 0.02656 0 3.115 -0.33065 0 -2.7348 0.49184 0.45712 -2.04145
ASP_1020 -2.33657 0.15861 2.63574 -0.12416 0.02287 0.38666 0.48265 -1.25388 -0.0049 -0.09252 -0.72927 -0.29813 0 0 0 0 0 -0.08013 0.00641 0 2.35953 -0.31287 0 -2.3716 -0.721 0.31424 -1.95831
SER_1021 -3.65005 0.22406 4.34527 -0.03026 0 0.0504 2.14107 -1.99464 -0.03858 -0.2962 -2.85835 -0.90733 0 0 0 0 0 -0.07369 0.00122 0.71937 0 0.10128 0.6035 -0.77834 -0.64881 0.16473 -2.92534
THR_1022 -2.97207 0.14284 1.50762 -0.17343 0.07275 0.06361 0.92752 -1.09829 -0.01408 -0.11834 -0.03931 -0.31408 0 0 0 0 0 -0.06213 0.00365 0.13604 0 -0.07795 2.29768 -1.0874 -0.19184 0.12874 -0.86847
LEU_1023 -6.1948 0.37996 0.87981 -0.4551 0.22393 0.07485 1.43587 -1.59414 -0.01259 -0.04805 -1.55688 0.29167 0 0 0 0 0 -0.01133 0.00018 0.40687 0 -0.34353 0 0.18072 -0.06527 0.18016 -6.22768
SER_1024 -4.5346 0.52068 3.46425 -0.03955 0 0.07504 1.46295 -1.86235 -0 -0 -1.59566 -0.56226 0 0 0 -0.75047 0 0.17963 0.00232 0.16661 0 -0.43284 1.74289 -0.77834 -0.24551 0.2557 -2.9315
TRP_1025 -12.4932 1.20724 7.12015 -1.0644 0.16845 0.85678 3.86452 -4.64835 -0 -0 -4.16043 0.05013 0 0 -1.15475 0 0 0.02228 0.26669 0 2.4888 -0.11843 0 1.6906 -0.02931 0.53404 -5.3992
ARG_1026 -3.75358 0.03526 4.83142 -0.52046 0.07138 0.2872 1.78449 -1.88311 -0.01119 -0.12763 -3.36669 0.66014 0 0 0 -1.50324 0 0.05794 0.05676 2.03502 0 -0.02003 0 -1.2888 -0.21506 0.9675 -1.90269
MET_1027 -5.5952 0.26156 4.14731 -0.41372 0.12369 0.06132 1.66246 -1.87446 -0.00936 -0.10593 -1.33648 0.06602 0 0 0 0 0 -0.02749 0.13585 1.32002 0 0.06817 0 0.60916 -0.23772 0.72324 -0.42156
ASN_1028 -3.23642 0.46125 3.34248 -0.15708 0.00747 0.20728 1.3313 -1.72928 -0.005 -0.01635 -1.41551 -0.8328 0 0 -1.03323 0 0 -0.01892 0.00035 0 1.92818 -0.17821 0 -0.93687 0.12197 0.25172 -1.90768
ALA_1029 -2.38589 0.15297 1.40258 -0.03017 0.00915 0 0.46532 -1.05368 -0 -0 -0.18405 -0.50275 0 0 -1.03323 0 0 0.00905 0 0 0 -0.08676 0 1.8394 0.22543 0.26687 -0.90574
ASP_1030 -2.98059 0.28367 5.18358 -0.13066 0.00456 0.45197 1.42052 -2.10665 -0.005 -0.01635 -2.29068 -2.16388 0 0 -0.66406 0 0 0.07926 0.08948 0 3.59537 -0.01682 0 -2.3716 1.61441 0.51626 0.49281
GLU_1031 -2.60537 0.1907 4.10758 -0.40667 0.09533 0.67924 1.63036 -1.62248 -0.00013 -0.00143 -2.29608 -0.62512 0 0 -1.2201 0 0 0.24468 0.10335 0 2.46735 0.48653 0 -2.7348 1.84097 0.84816 1.18208
LYS_1032 -3.50388 0.35805 3.26589 -0.48173 0.11222 0.33756 1.34279 -1.45376 -0.01448 -0.12555 0.04784 0.08919 0 0 0 0 0 0.02341 0.01863 2.18744 0 -0.00486 0 -1.5107 0.27786 0.86213 1.82805
ASP_1033 -4.03619 0.37825 3.78029 -0.11707 0.00692 0.36026 0.82748 -1.81168 -0.01499 -0.13879 -1.30479 -0.79536 0 0 0 0 0 0.20088 0.24051 0 2.37858 -0.21189 0 -2.3716 0.04751 0.51282 -2.06886
TYR_1034 -7.58043 1.03207 4.90435 -0.61172 0.03738 0.31617 3.40554 -2.74842 -0.01444 -0.11887 -2.0935 -0.015 0 0 0 0 0 -0.00209 0.03946 0 2.10016 -0.34078 0.00064 1.2797 0.095 0.37876 0.06397
LYS_1035 -7.11906 0.59104 4.69634 -0.55058 0.13221 0.45915 1.67218 -2.16471 -0.01657 -0.10722 -1.97023 0.54805 0 0 0 0 0 0.03203 0.03653 2.53338 0 -0.01032 0 -1.5107 -0.21025 0.91736 -2.04136
ILE_1036 -9.88354 2.37517 3.83792 -0.63856 0.40392 0.12374 3.75704 -2.92952 -0 -0 -2.05028 0.09925 0 0 0 0 0 0.12293 0.6353 0.87583 0 0.56446 0 0.73287 0.31706 2.14391 0.4875
ASP_1037 -4.01743 1.00605 4.06451 -0.21822 0.02972 0.6935 1.89305 -2.10653 -0.00571 -0.02591 -0.74401 -0.97272 0 0 0 0 0 -0.05013 0.00134 0 1.94224 -0.81244 0 -2.3716 0.27031 1.90999 0.486
SER_1038 -5.20707 0.37887 4.73093 -0.02666 0 0.04277 2.90883 -2.45675 -0.02181 -0.1566 -1.46167 -0.82224 0 0 0 0 0 0.09568 0.00306 1.1204 0 -0.07025 0.60085 -0.77834 -0.48486 1.1891 -0.41575
ASN_1039 -5.10941 0.95379 3.04457 -0.41235 0.13099 0.82772 2.09353 -1.86589 -0 -0 -0.42756 -1.70592 0 0 -0.53616 0 0 -0.00567 0.05699 0 2.32787 -0.68439 0 -0.93687 -0.31777 1.29054 -1.276
SER_1040 -2.96592 0.18849 3.4277 -0.03358 0.00826 0.06107 1.45235 -1.63643 -0.01778 -0.23765 -0.86205 -0.7108 0 0 0 0 0 0.48299 0.01994 0.35235 0 0.38899 0.62993 -0.77834 0.43921 0.98503 1.19376
ILE_1041 -9.70413 1.80611 2.38643 -0.48259 0.42254 0.09432 2.80778 -2.47714 -0 -0 -2.16353 0.08964 0 0 0 0 0 -0.04312 0.07889 0.4347 0 -0.74544 0 0.73287 0.18499 2.26089 -4.31678
ARG_1042 -8.89549 1.31185 8.21987 -0.96148 0.32364 0.7374 3.50283 -3.75259 -0.02697 -0.20501 -3.04278 0.27333 0 0 0 -0.83787 0 0.01671 0.50013 2.6361 0 -0.09749 0 -1.2888 -0.29037 2.40929 0.53231
LYS_1043 -5.44831 0.27998 4.67663 -0.38091 0.05403 0.17977 1.60025 -1.89827 -0.04315 -0.26159 -2.25018 0.13896 0 0 0 0 0 0.81995 0.07509 1.87246 0 -0.01607 0 -1.5107 -0.15212 1.00373 -1.26043
MET_1044 -8.16941 0.67721 4.87272 -0.47708 0.12799 0.07941 1.2172 -2.39775 -0.01657 -0.10722 -1.69062 0.03402 0 0 0 0 0 0.13119 0.02946 1.55895 0 -0.01437 0 0.60916 -0.23145 0.95453 -2.81264
GLU_1045 -4.20675 0.22809 4.85205 -0.2103 0.02357 0.30072 1.50525 -1.774 -0 -0 -1.84213 -0.54553 0 0 0 0 0 -0.02975 0.04371 0 2.91153 -0.15373 0 -2.7348 -0.00715 1.05564 -0.58358
SER_1046 -4.91726 0.62402 5.29218 -0.02483 4e-05 0.02099 2.29026 -2.26994 -0.0048 -0.07798 -1.16304 0.24641 0 0 0 0 0 0.11298 0.16834 0.52191 0 -0.11472 0.60022 -0.77834 0.11387 2.0349 2.6752
GLN_1047 -7.9557 1.01798 6.77431 -0.31467 0.04204 0.20648 3.35184 -3.22915 -0.0207 -0.17291 -3.14712 -0.62598 0 0 0 -0.49061 0 0.03607 0.08931 0 2.39222 0.50275 0 -0.18838 0.74911 2.64485 1.66174
ARG_1048 -5.55769 0.41391 3.69363 -0.45054 0.05135 0.23612 1.97153 -1.78419 -0.0267 -0.2917 -1.53818 0.40977 0 0 0 0 0 0.02383 0.01627 2.31019 0 -0.11387 0 -1.2888 0.56112 1.33266 -0.03129
ASN_1049 -6.99594 0.77839 5.0703 -0.30845 0.07293 0.60809 2.26183 -2.74725 -0.03248 -0.32306 -1.63192 -0.77251 0 0 0 0 0 0.07153 0.1101 0 2.37572 -0.37793 0 -0.93687 -0.19401 1.05026 -1.92127
PRO_1050 -5.18235 1.08366 2.3255 -0.14666 0.00099 0.10547 1.00039 -1.00715 -0 -0 -0.04537 0.15493 0 0 0 0 0 0.08031 0.00496 0.17329 0 -1.11055 0 -2.4119 -0.42913 1.55072 -3.85286
LYS_1051 -5.40157 0.919 3.57491 -0.53812 0.27287 0.41687 1.46842 -1.71979 -0 -0 -0.36314 -0.51782 0 0 0 0 0 0.03873 0.17976 1.73736 0 0.13225 0 -1.5107 0.18035 1.19424 0.06361
TYR_1052 -9.94873 1.19033 3.84863 -0.64669 0.04393 0.24864 3.15992 -2.78569 -0.00104 -0.01053 -3.39701 -0.07118 0 0 -0.93515 -0.6077 0 0.05991 0.63191 0 2.26683 -0.12207 0.00672 1.2797 0.3925 1.11824 -4.27854
ARG_1053 -8.47673 1.28745 5.73254 -0.84623 0.19955 0.40781 2.63721 -2.85857 -0 -0 -0.03822 0.82868 0 0 -0.70824 0 0 0.41169 0.06143 2.66781 0 -0.06786 0 -1.2888 -0.32108 1.04143 0.66988
ILE_1054 -6.19272 0.97156 2.93246 -0.47043 0.30006 0.10198 1.1709 -1.90597 -0 -0 -0.53893 0.37165 0 0 0 0 0 -0.07296 0.05763 0.32445 0 -0.25592 0 0.73287 -0.21829 1.22564 -1.46602
PRO_1055 -6.33811 0.77209 4.80302 -0.21361 0.01495 0.15634 2.69894 -1.98071 -0 -0 -2.65475 -0.0336 0 0 0 0 0 0.02573 0.03764 0.30237 0 -0.69205 0 -2.4119 -0.13913 1.01308 -4.63972
ASP_1056 -4.44656 0.35322 5.35425 -0.11209 0.01117 0.34039 2.15086 -2.25053 -0 -0 -2.4633 -0.48709 0 0 0 0 0 -0.07288 0.00815 0 1.70432 0.03826 0 -2.3716 -0.00276 0.35416 -1.89202
GLU_1057 -3.57572 0.24434 4.23648 -0.43996 0.20664 1.37671 1.15426 -1.75191 -0.00975 -0.08151 -0.83912 -3.08033 0 0 0 0 0 -0.07602 0.06022 0 3.68044 -0.27359 0 -2.7348 -0.20317 0.3598 -1.74699
LEU_1058 -5.98779 0.48262 3.5216 -0.45219 0.19274 0.10542 2.05156 -2.13373 -0.00975 -0.08151 -0.70582 0.10548 0 0 0 0 0 -0.01818 0.0247 0.50738 0 -0.19305 0 0.18072 -0.05461 0.41578 -2.04862
GLN_1059 -5.12269 0.39736 4.37484 -0.93467 0.18412 1.04973 2.23851 -2.18616 -0.00658 -0.05031 -1.07071 -0.87554 0 0 0 0 0 0.05948 0.0146 0 2.88076 -0.17893 0 -0.18838 0.07508 0.51243 1.17295
LYS_1060 -3.87315 0.23849 4.54689 -0.52633 0.14322 0.34433 1.57768 -1.83747 -0 -0 -1.89294 0.0198 0 0 0 0 0 0.05125 0.03256 1.87773 0 -0.03038 0 -1.5107 -0.3461 0.41621 -0.76891
GLU_1061 -3.86739 0.28386 4.3414 -0.44435 0.07423 0.90737 1.17644 -1.95065 -0.02233 -0.16204 -1.77057 -0.40907 0 0 -0.54121 0 0 0.02218 0.02781 0 2.83684 -0.06925 0 -2.7348 -0.47378 0.2084 -2.56691
LEU_1062 -5.17211 0.26857 2.36824 -0.45208 0.1955 0.08138 1.5539 -1.72123 -0.0042 -0.01726 -0.15384 0.16992 0 0 0 0 0 -0.01431 0.00045 0.60545 0 -0.36306 0 0.18072 -0.40116 0.27313 -2.60197
ARG_1063 -4.40844 0.30473 5.46652 -0.60665 0.09425 0.41195 2.39492 -2.47406 -0.02233 -0.16204 -2.75092 0.07108 0 0 -0.54121 0 0 0.02972 0.11781 2.36309 0 -0.10635 0 -1.2888 -0.15736 0.49759 -0.7665
ASN_1064 -2.22781 0.20152 2.71573 -0.17886 0.02977 0.26735 1.30138 -1.33408 -0 -0 -1.10648 -0.32855 0 0 0 0 0 -0.0721 0.00465 0 1.47046 0.19122 0 -0.93687 -0.01942 0.41178 0.3897
SER_1065 -4.55252 0.26218 4.44437 -0.02691 0.00188 0.02492 1.98879 -2.25032 -0 -0 -2.29902 -0.29053 0 0 0 0 0 0.08851 0.0002 1.01261 0 -0.3011 0.60577 -0.77834 -0.3639 0.17468 -2.25871
GLY_1066 -4.56398 0.55929 4.58166 -7e-05 0 0 2.53423 -2.50121 -0 -0 -1.5567 -0.39441 0 0 0 0 0 0.04848 0 0 0 0.76089 0 0.83697 0.41712 0.28586 1.00814
ASN_1067 -3.75804 0.21225 3.524 -0.17319 0.02481 0.25958 1.42422 -1.88557 -0.00238 -0.03305 -0.6142 -0.33466 0 0 0 0 0 0.07083 0.0032 0 1.47641 0.10718 0 -0.93687 0.72952 0.3703 0.46435
GLY_1068 -3.15466 0.29107 2.7628 -5e-05 0 0 1.0628 -1.62557 -0 -0 -0.52597 -0.41811 0 0 0 0 0 -0.06423 0 0 0 0.25832 0 0.83697 -0.06132 0.34997 -0.28796
LEU_1069 -7.16554 1.15526 2.79909 -0.5526 0.33973 0.16736 1.7782 -2.44968 -0.00118 -0.02274 -1.15148 -0.04274 0 0 0 0 0 -0.06823 0.1518 0.36566 0 0.6795 0 0.18072 0.27752 0.66962 -2.88975
PHE_1070 -4.2764 0.15353 2.90051 -0.63906 0.04274 0.38004 1.20332 -1.81256 -0.00425 -0.07528 -0.40262 0.25822 0 0 0 0 0 0.03277 0.25581 0 2.19049 -0.04174 0 1.0402 0.58428 0.65875 2.44877
ASN_1071 -4.77992 0.35306 4.44717 -0.27964 0.05537 0.53546 1.49684 -2.25785 -0.00486 -0.08819 -0.26538 -0.71611 0 0 0 0 0 -0.07822 0.0031 0 2.58781 -0.38429 0 -0.93687 0.22058 0.27351 0.18155
ARG_1072 -5.89859 0.21111 5.00642 -0.59473 0.07479 0.33615 2.34211 -2.50599 -0.00882 -0.15519 -2.99651 0.63018 0 0 -0.85053 -0.72211 0 -0.02853 0.09098 2.51242 0 0.0037 0 -1.2888 -0.37378 0.32628 -3.88943
LEU_1073 -5.9611 0.5514 2.59567 -0.47961 0.29017 0.08975 2.14795 -2.01967 -0.01404 -0.11912 -1.61727 0.11458 0 0 -0.43908 0 0 0.08774 0.08727 0.5805 0 -0.36735 0 0.18072 -0.4435 0.48456 -4.25043
TYR_1074 -5.67602 0.59001 2.423 -0.64439 0.10389 0.33847 0.87291 -1.66512 -0 -0 -0.0323 -0.1518 0 0 0 0 0 -0.00937 0.01777 0 1.96632 -0.20185 0.00862 1.2797 -0.27798 0.53307 -0.52506
THR_1075 -5.29954 0.50828 3.55793 -0.22298 0.17619 0.09506 1.32071 -2.06725 -0.00987 -0.11163 -0.31138 -1.4106 0 0 0 0 0 0.00272 0.01604 0.10988 0 0.17749 2.29685 -1.0874 0.06542 0.47867 -1.71542
SER_1076 -5.09085 0.61498 5.9982 -0.02939 0 0.06698 2.8161 -2.69497 -0.03494 -0.3038 -1.88235 -0.46357 0 0 0 0 0 -0.01287 0.01647 0.22919 0 -0.37632 0.60007 -0.77834 -0.03358 0.3499 -1.00907
GLU_1077 -3.50453 0.27604 3.3013 -0.22934 0.03986 0.36797 0.95725 -1.34096 -0 -0 -1.69609 -0.4665 0 0 -0.4512 0 0 0.03618 0.00317 0 3.10098 0.11435 0 -2.7348 -0.23726 0.51089 -1.9527
ARG_1078 -6.20035 0.3198 5.96446 -0.86977 0.23564 0.59276 2.85481 -2.72491 -0.00619 -0.07567 -3.58576 0.0249 0 0 -0.4512 0 0 -0.01121 0.03676 1.65045 0 -0.17685 0 -1.2888 -0.01193 0.87383 -2.84923
ARG_1079 -7.55843 0.46483 5.1437 -0.57231 0.08921 0.37135 1.82733 -2.44224 -0.00683 -0.04288 -0.82814 0.16189 0 0 0 0 0 -0.03571 0.0401 2.45227 0 -0.19328 0 -1.2888 0.09977 0.68354 -1.63462
PHE_1080 -6.19862 0.78569 2.9931 -1.19703 0.33036 0.80633 0.76264 -1.66911 -0 -0 -0.31773 -0.08279 0 0 0 0 0 -0.0051 0.03954 0 2.31157 -0.32242 0 1.0402 -0.03625 0.3629 -0.39672
TRP_1081 -9.28598 1.39853 4.9164 -0.67344 0.07894 0.39068 2.7804 -3.05454 -0 -0 -3.97309 -0.27943 0 0 0 -0.46012 0 0.3075 0.08132 0 2.79151 -0.23618 0 1.6906 0.03317 0.82836 -2.66536
SER_1082 -2.64039 0.35423 1.6247 -0.02742 0 0.06346 0.51606 -0.94062 -0 -0 -0.76216 -0.27967 0 0 0 0 0 -0.00259 0.02422 0.20692 0 -0.38464 0.60153 -0.77834 0.11268 1.01982 -1.29219
ASP_1083 -4.38057 0.35569 5.55992 -0.10452 0.01615 0.31131 2.72612 -2.35448 -0.01928 -0.16816 -3.88421 -1.38086 0 0 -0.53107 -1.10137 0 0.12017 0.00171 0 2.04683 -0.12278 0 -2.3716 0.06608 0.72373 -4.49118
VAL_1084 -5.23594 0.34006 2.69463 -0.36965 0.31371 0.09004 1.54798 -1.79728 -0 -0 -1.72948 -0.39198 0 0 -0.53107 0 0 0.01597 0.00144 0.89371 0 -0.55576 0 1.9342 0.0367 0.78924 -1.9535
SER_1085 -6.32161 0.91174 5.53705 -0.02388 0 0.05578 2.67219 -2.56293 -0.00087 -0.01275 -3.26465 -0.59881 0 0 -0.54346 0 0 0.36127 0.00094 0.33821 0 -0.23613 0.6377 -0.77834 -0.09305 0.89187 -3.02974
ASN_1086 -5.12242 0.64589 4.56138 -0.3271 0.09257 0.66885 1.25303 -2.11902 -0.04164 -0.14767 -1.19578 -1.03594 0 0 -0.91348 0 0 -0.04184 0.02215 0 1.74541 -0.73594 0 -0.93687 0.48922 1.86781 -1.27138
LYS_1087 -4.83895 0.43741 4.89205 -0.4861 0.12443 0.28659 1.47342 -1.98279 -0 -0 -1.09091 -0.13643 0 0 -0.48321 0 0 -0.06859 0.05014 2.02685 0 0.32218 0 -1.5107 0.57662 1.56394 1.15597
PHE_1088 -7.48209 1.19333 3.75223 -0.47509 0.01662 -0.05473 1.7602 -2.15377 -0.02594 -0.15053 -0.54163 -0.24588 0 0 0 0 0 -0.05464 0.40454 0 3.28888 0.52446 0 1.0402 1.26238 0.57487 2.63342
GLU_1089 -3.40303 0.88597 4.56578 -0.22552 0.03644 0.37854 1.54869 -1.80702 -0.01403 -0.10911 -1.84612 -0.45157 0 0 0 -0.18753 0 -0.01554 0.08129 0 2.80093 0.05161 0 -2.7348 2.0642 0.79009 2.40929
ASN_1090 -1.24098 0.12966 1.3843 -0.19141 0.02542 0.31805 0.0645 -0.69446 -0 -0 -0.28563 -0.92489 0 0 0 0 0 0.06494 0.07025 0 1.66738 -0.59463 0 -0.93687 0.75202 0.48291 0.09057
SER_1091 -3.19904 0.52414 3.88668 -0.03593 0.00466 0.06578 2.0077 -1.83093 -0 -0 -1.13974 -0.69522 0 0 0 0 0 -0.06367 4e-05 0.37606 0 0.46684 0.60615 -0.77834 0.09107 0.29192 0.57815
ILE_1092 -3.3516 0.42323 2.78759 -0.71769 0.43749 0.26487 1.23725 -1.52001 -0 -0 -0.34836 0.24336 0 0 0 0 0 -0.1266 0.00503 0.80203 0 0.28125 0 0.73287 0.12408 0.47043 1.74522
ASP_1093 -4.39573 0.79472 5.89338 -0.1195 0.01766 0.37261 2.49112 -2.6312 -0 -0 -2.96859 -0.45782 0 0 0 -0.29346 0 -0.15731 0.05119 0 1.82827 0.0145 0 -2.3716 -0.09445 0.47284 -1.55338
TYR_1094 -8.58439 1.30653 5.26378 -0.97001 0.14643 0.38005 3.25657 -3.01486 -0 -0 -2.32952 -0.50731 0 0 0 0 0 -0.1919 0.27017 0 2.04319 0.33366 0.00165 1.2797 0.10184 0.44878 -0.76563
LYS_1095 -5.5736 0.79012 4.74731 -0.31401 0.03949 0.14759 2.46258 -2.32414 -0.00581 -0.01885 -1.34571 -0.03611 0 0 0 0 0 -0.07714 0.00748 1.74414 0 -0.07129 0 -1.5107 -0.21335 0.51254 -1.03946
ARG_1096 -4.30352 0.41356 5.9031 -0.79767 0.08454 0.56003 2.39778 -2.54108 -0 -0 -3.09376 0.17702 0 0 0 -0.29346 0 -0.04849 0.23889 2.12951 0 -0.07639 0 -1.2888 -0.54268 0.44751 -0.63391
GLU_1097 -7.96673 0.78945 9.34007 -0.38687 0.05049 0.7579 3.98847 -3.71742 -0 -1e-05 -5.07029 -0.32094 0 0 -1.45694 -0.78325 0 -0.05403 0.05437 0 3.08763 -0.06724 0 -2.7348 -0.5166 0.5039 -4.50284
ILE_1098 -7.66553 0.91401 4.38142 -0.49123 0.39254 0.0882 3.34554 -2.80576 -0 -0 -1.89422 0.10003 0 0 0 0 0 -0.02152 0.01434 0.68051 0 -0.49068 0 0.73287 -0.25815 0.81047 -2.16715
LEU_1099 -6.48013 0.67783 2.73614 -0.52005 0.31427 0.14348 1.93623 -2.36936 -0.00581 -0.01885 0.11877 0.13591 0 0 0 0 0 0.14898 0.16264 0.05839 0 -0.04978 0 0.18072 -0.08947 0.94793 -1.97215
ARG_1100 -7.84492 0.78355 7.7626 -0.62536 0.19028 0.43109 2.9607 -3.3482 -0.04333 -0.23985 -2.843 -0.03972 0 0 0 -1.88462 0 -0.03711 0.30891 2.78376 0 -0.12771 0 -1.2888 -0.17312 1.04247 -2.23237
CYS_1101 -7.33085 1.04692 4.14062 -0.05533 0 0.01761 1.27711 -2.21321 -0 -0 -0.14973 -0.99833 0 0 0 0 0 0.70602 0.07489 0.18843 0 0.04678 0 3.6196 0.64601 1.31218 2.32871
ALA_1102 -4.72852 1.01289 0.56066 -0.02998 0.04466 0 0.81285 -1.47338 -0.04643 -0.29788 0.00762 -0.52541 0 0 0 0 0 0.0217 0 0 0 0.22873 0 1.8394 1.93294 2.27422 1.63407
GLY_1103 -3.22257 0.52192 2.03984 -0.00083 0 0 0.70339 -1.2821 -0 -0 0.22807 -0.20633 0 0 0 0 0 -0.06655 0 0 0 -1.53569 0 0.83697 1.70118 1.81468 1.53199
ARG_1104 -7.5902 0.86537 7.78477 -0.70609 0.11497 0.38388 3.37229 -3.23442 -0.01721 -0.08632 -2.71189 0.42488 0 0 -0.9076 -0.34207 0 0.00849 0.09269 2.64465 0 -0.00606 0 -1.2888 0.34966 1.29787 0.44886
PRO_1105 -4.25597 1.20097 2.79787 -0.11468 0.00271 0.08439 2.15087 -1.32523 -0 -0 -2.14803 0.25827 0 0 0 0 0 -0.07325 0.03933 0.09289 0 -1.02408 0 -2.4119 -0.3984 1.46078 -3.66345
LYS_1106 -4.88338 0.20658 5.22331 -0.44848 0.07696 0.27414 1.79384 -2.21673 -0.00527 -0.02435 -1.65072 -0.03553 0 0 -0.6507 0 0 0.24596 0.05496 1.09051 0 0.16486 0 -1.5107 1.19032 1.06556 -0.03886
ASN_1107 -3.81703 0.73931 3.43104 -0.19143 0.02301 0.30727 1.41759 -1.65879 -0.01486 -0.10981 -1.46996 -0.42223 0 0 0 0 0 -0.05081 0.02106 0 1.94025 -0.27764 0 -0.93687 1.27831 0.8519 1.06031
TYR_1108 -8.43821 0.9699 3.28937 -0.59904 0.04297 0.26747 2.41517 -2.23513 -0.02134 -0.2209 -1.0785 -0.14191 0 0 0 0 0 0.01288 0.17741 0 2.48665 0.05164 0.00527 1.2797 -0.26984 0.46116 -1.54529
LYS_1109 -5.36151 0.58756 2.59502 -0.50917 0.10856 0.42379 0.86607 -1.42799 -0.00058 -0.01236 -0.62068 -0.09084 0 0 0 0 0 -0.04087 0.22821 2.74856 0 0.24966 0 -1.5107 0.62213 0.65528 -0.48985
GLY_1110 -3.4756 0.08012 3.58601 -0.00019 0 0 2.51948 -1.86474 -0 -0 -3.43914 -0.24298 0 0 0 0 0 -0.07599 0 0 0 0.61945 0 0.83697 0.84818 0.62132 0.01288
GLY_1111 -2.59013 0.05018 3.5259 -0.00013 0 0 1.99263 -1.64354 -0.00338 -0.01522 -2.88239 -0.38549 0 0 -1.65644 0 0 0.15783 0 0 0 0.49832 0 0.83697 0.94193 0.42069 -0.75225
ILE_1112 -7.93754 1.48697 4.01339 -0.65691 0.60595 0.13121 1.84309 -2.61573 -0.01097 -0.04614 -0.98677 0.60584 0 0 0 0 0 -0.08161 0.15709 0.92575 0 -0.49765 0 0.73287 0.50714 0.71162 -1.11239
ILE_1113 -4.70398 0.24127 4.13516 -0.47151 0.34998 0.10655 2.50235 -2.10647 -0 -0 -2.48599 -0.05984 0 0 0 0 0 -0.03615 0.01322 0.33619 0 -0.7142 0 0.73287 -0.53201 0.71891 -1.97364
ARG_1114 -6.69239 0.46293 4.75096 -0.45595 0.04753 0.22345 1.30473 -2.25726 -0.03817 -0.21385 -0.91311 0.62424 0 0 0 -0.32604 0 -0.0137 0.22257 2.03337 0 -0.0152 0 -1.2888 -0.52717 0.42546 -2.6464
GLN_1115 -5.89916 0.62115 5.09601 -0.3721 0.06643 0.24598 1.86313 -2.36897 -0.0084 -0.12159 -0.29526 -0.22748 0 0 0 0 0 -0.01509 0.01937 0 2.9253 0.16051 0 -0.18838 -0.30426 0.43103 1.62819
ARG_1116 -3.65313 0.37182 3.81437 -0.47018 0.07328 0.29368 1.80722 -1.64205 -0.00508 -0.02325 -1.18295 -0.12038 0 0 0 0 0 0.17652 0.06941 1.67539 0 -0.18845 0 -1.2888 -0.05187 0.35092 0.00647
LYS_1117 -5.27706 0.46797 6.35199 -0.45273 0.08299 0.2587 2.33349 -2.67562 -0 -0 -3.62147 0.49796 0 0 0 -0.77913 0 -0.1183 0.05806 2.12413 0 -0.06966 0 -1.5107 -0.20491 0.5375 -1.99681
ASP_1118 -3.92706 0.33591 5.30833 -0.11302 0.00663 0.3455 2.17648 -2.37111 -0 -0 -3.67051 -0.25072 0 0 0 -0.77913 0 -0.02533 0.06507 0 2.04001 -0.26696 0 -2.3716 -0.32736 0.50246 -3.32241
SER_1119 -3.67647 0.16002 4.35285 -0.02305 0 0.02082 2.19158 -2.10411 -0 -0 -1.42648 -0.23201 0 0 0 0 0 0.01522 0.00076 0.41919 0 0.33877 0.6093 -0.77834 -0.01808 0.26672 0.11669
LEU_1120 -9.26541 0.90466 5.63477 -0.48955 0.21992 0.10774 4.09659 -3.51559 -0 -0 -1.55105 0.22137 0 0 0 0 0 0.03235 0.04625 0.44398 0 -0.25614 0 0.18072 0.03347 0.35994 -2.79597
MET_1121 -6.33042 0.35618 6.07195 -0.59132 0.34056 0.07832 2.61916 -3.03174 -0.01974 -0.14712 -2.32874 -0.18157 0 0 0 0 0 -0.01657 0.15586 2.05466 0 0.07943 0 0.60916 0.05304 0.40564 0.17673
ALA_1122 -4.91951 0.2141 4.89272 -0.02171 0 0 2.48883 -2.62944 -0 -0 -2.08025 -0.34879 0 0 0 0 0 -0.00739 0 0 0 -0.2116 0 1.8394 -0.0018 0.33781 -0.44764
GLU_1123 -5.58843 0.26704 6.02316 -0.47563 0.09831 0.92646 2.91633 -2.86955 -0.03152 -0.16218 -3.33551 -0.49177 0 0 0 0 0 0.12118 0.06945 0 3.23909 -0.32019 0 -2.7348 -0.39674 0.37801 -2.36731
GLU_1124 -6.30791 0.42394 8.19354 -0.20065 0.02624 0.27952 3.44748 -3.73409 -0.04335 -0.29486 -2.80751 -0.54562 0 0 0 -0.32604 0 -0.01165 0.07967 0 3.1887 -0.01459 0 -2.7348 -0.23322 0.67577 -0.93944
LEU_1125 -4.3187 0.20672 3.92431 -0.48512 0.18931 0.11691 1.35515 -1.96137 -0.00888 -0.04136 -1.00829 0.2554 0 0 0 0 0 -0.04704 0.03979 0.32039 0 -0.27978 0 0.18072 -0.17291 0.60651 -1.12824
LYS_1126 -3.68846 0.27579 3.61032 -0.31047 0.02963 0.14138 1.28639 -1.7437 -0.03152 -0.16218 -1.17901 -0.00306 0 0 0 0 0 -0.03364 0.04086 1.91145 0 -0.04384 0 -1.5107 -0.1345 0.31996 -1.22532
VAL_1127 -5.17009 0.61671 3.36155 -0.27676 0.15038 0.05247 1.46232 -1.99234 -0.00998 -0.07496 -0.96511 -0.27558 0 0 0 0 0 0.00324 0.03599 0.12865 0 -0.10156 0 1.9342 0.39727 0.61783 -0.10576
HIS_1128 -4.6673 0.34863 4.82678 -0.45501 0.02774 0.55051 2.67842 -2.42266 -0.00888 -0.04136 -1.25123 -0.51438 0 0 -0.53819 0 0 -0.07381 0.00374 0 1.8275 -0.42135 0 -0.45461 0.13207 0.59172 0.13833
ARG_1129 -3.32449 0.38427 2.43696 -0.46464 0.06915 0.26582 0.47081 -1.12452 -0.00998 -0.07496 0.45974 0.11982 0 0 0 0 0 -0.04281 0.15633 2.12541 0 -0.19225 0 -1.2888 -0.17197 0.34891 0.14279
LEU_1130 -3.71968 0.70476 1.4504 -0.48778 0.12492 0.09289 0.41086 -0.8559 -0 -0 0.10128 0.30025 0 0 0 0 0 0.33901 0.16148 0.72127 0 -0.29936 0 0.18072 -0.07094 1.21043 0.36463
PRO_1131 -5.13372 0.63176 2.58843 -0.12669 0 0.09166 1.03489 -1.23869 -0 -0 -0.88161 0.28123 0 0 0 0 0 -0.02484 0.01329 0.24738 0 -1.16127 0 -2.4119 -0.41384 1.17121 -5.3327
LEU_1132 -5.67699 0.64335 3.92315 -0.57421 0.16735 0.14877 2.41555 -2.23121 -0.00782 -0.02666 -2.72062 0.29297 0 0 0 0 0 -0.02149 0.05937 0.50038 0 -0.21527 0 0.18072 -0.42066 0.57116 -2.99216
TYR_1133 -8.01158 0.71603 3.62015 -0.58714 0.04011 0.26583 2.39968 -2.52139 -0.00051 -0.01488 -2.42074 -0.17165 0 0 0 0 0 -0.01126 0.13494 0 2.02419 -0.20013 0 1.2797 -0.25016 0.62089 -3.08793
ASP_1134 -6.97095 1.13535 7.34509 -0.22307 0.01474 0.79618 3.26478 -3.44756 -0.01962 -0.12902 -3.78571 -0.49 0 0 0 -0.44382 0 0.02474 0.20595 0 2.09088 -0.11662 0 -2.3716 -0.08572 0.86742 -2.33855
ASN_1135 -6.66719 0.42423 5.76855 -0.19252 0.0031 0.27811 3.05808 -2.93166 -0.00338 -0.01522 -2.9406 -0.54 0 0 0 -0.54936 0 -0.08559 0.09621 0 2.99234 -0.18166 0 -0.93687 0.01563 0.92953 -1.47828
PHE_1136 -8.16927 0.93403 3.93383 -0.60353 0.11156 0.27637 3.12008 -2.6709 -0.00371 -0.01045 -3.13774 0.15318 0 0 0 0 0 0.0705 0.06459 0 2.26445 -0.30792 0 1.0402 -0.13779 0.52907 -2.54346
ASP_1137 -3.98248 0.17968 4.38327 -0.23584 0.04694 0.81622 1.60238 -2.03285 -0.00058 -0.01236 -3.90644 -2.00623 0 0 -0.90995 0 0 -0.02542 0.45884 0 1.9921 -0.38106 0 -2.3716 0.05267 0.53246 -5.80025
ILE_1138 -5.14199 0.5784 3.66841 -0.50267 0.41234 0.13575 2.69318 -2.06798 -0.01646 -0.11877 -2.00321 -0.3264 0 0 0 0 0 0.10575 0.03289 0.29639 0 -0.54877 0 0.73287 0.03598 1.25306 -0.78123
PRO_1139 -5.1454 0.51086 3.33286 -0.06793 0 0.04258 1.20564 -1.61701 -0 -0 -1.29622 0.59762 0 0 0 0 0 -0.19419 0.04817 0.18295 0 -0.75298 0 -2.4119 0.08588 1.44632 -4.03275
ASP_1140 -4.07871 0.2169 5.24972 -0.11039 6e-05 0.3249 2.01822 -2.38894 -0.03134 -0.22129 -2.68544 -0.83559 0 0 0 -0.34207 0 -0.04672 0.01525 0 2.70315 -0.2404 0 -2.3716 0.07203 0.63835 -2.1139
SER_1141 -3.82729 0.25243 4.33536 -0.02456 0 0.02204 2.43729 -2.1708 -0 -0 -2.21521 -0.18244 0 0 0 0 0 -0.00203 0.00181 0.45863 0 0.25502 0.60541 -0.77834 -0.06808 0.29445 -0.60628
ALA_1142 -5.15411 0.21236 4.36177 -0.02171 0 0 2.36531 -2.77066 -0 -0 -2.07924 -0.37248 0 0 0 0 0 0.01051 0 0 0 -0.18363 0 1.8394 -0.08516 0.21264 -1.665
TYR_1143 -7.61935 0.75169 4.9538 -0.78308 0.02666 0.20321 2.22307 -2.93316 -0.03132 -0.22859 -0.9992 -0.30172 0 0 0 0 0 0.01835 2e-05 0 1.71309 -0.37251 0.00469 1.2797 -0.006 0.43417 -1.66648
LYS_1144 -4.03388 0.15288 4.67438 -0.30602 0.0343 0.14008 1.84298 -2.20455 -3e-05 -0.00034 -1.31866 -0.01702 0 0 0 0 0 -0.00578 0.00507 1.7554 0 -0.00639 0 -1.5107 -0.03944 0.46242 -0.37527
ALA_1145 -4.84767 0.46447 4.70761 -0.02173 0 0 2.89191 -2.68832 -0.0207 -0.08222 -3.62972 -0.34935 0 0 0 0 0 -0.03908 0 0 0 -0.18325 0 1.8394 -0.35973 0.43621 -1.88218
ASN_1146 -6.14834 0.50877 6.3995 -0.17686 0.05434 0.26101 2.97818 -3.24656 -0 -0 -2.82924 -0.29029 0 0 0 0 0 0.00436 0.00308 0 1.42403 0.46009 0 -0.93687 -0.09011 0.64129 -0.98362
ASP_1147 -3.31524 0.13807 4.55807 -0.10963 0.0114 0.33609 1.56607 -2.0179 -0 -0 -1.50688 -0.43594 0 0 -0.58019 0 0 0.01735 0.03997 0 1.68563 0.08513 0 -2.3716 -0.1069 0.45703 -1.54948
HIS_1148 -3.6155 0.2369 4.56479 -0.67566 0.0142 0.66567 2.12486 -2.08845 -0 -0 -1.29145 -0.2743 0 0 0 0 0 0.2267 0.01545 0 1.6743 -0.16851 0 -0.45461 0.28633 0.40113 1.64185
CYS_1149 -5.82013 0.91822 4.86957 -0.07935 0.00074 0.04641 2.71393 -2.60597 -3e-05 -0.00034 -2.90456 -0.02922 0 0 0 0 0 0.11567 0.0892 0.48963 0 0.21528 0 3.6196 0.23707 0.75405 2.62978
ARG_1150 -6.86004 1.05093 6.59849 -0.68462 0.13407 0.40251 3.1864 -3.03984 -0.0207 -0.08222 -3.33399 0.45764 0 0 -0.58019 0 0 -0.13617 0.26815 2.87357 0 -0.13172 0 -1.2888 -0.10047 0.90091 -0.38609
LYS_1151 -2.64744 0.49495 3.16975 -0.3161 0.03593 0.15156 1.32993 -1.35818 -0 -0 -0.61623 0.01673 0 0 0 0 0 -0.09719 0.00571 1.7352 0 -0.07552 0 -1.5107 -0.16341 0.53713 0.69212
SER_1152 -2.79949 0.36947 3.68864 -0.03822 0.01232 0.07275 2.14539 -1.79582 -0 -0 -1.91786 -0.41595 0 0 0 0 0 0.31673 0.00096 0.48744 0 -0.13571 0.60977 -0.77834 0.14946 0.35221 0.32374
ALA_1153 -4.93897 1.00746 3.20706 -0.02817 0.01015 0 1.8419 -2.1978 -0 -0 -1.05217 -0.44555 0 0 0 0 0 0.02289 0 0 0 -0.0398 0 1.8394 0.39751 0.53186 0.15577
THR_1154 -2.56478 0.30542 2.24534 -0.1172 0.06556 0.05566 0.45281 -1.1505 -0 -0 0.11408 -1.15865 0 0 0 0 0 0.19567 0.00495 0.27333 0 0.19149 2.26354 -1.0874 -0.11828 0.49846 0.4695
CYS_1155 -3.15755 0.79765 3.10134 -0.16825 0.20696 0.08248 0.83453 -1.50896 -0 -0 -0.37369 -1.91141 0 0 0 0 0 10.1987 0.05814 0.84914 0 0.29388 0 3.6196 0.34044 11.0099 24.2729
SER_1156 -3.81183 0.95245 2.8121 -0.02812 0.00011 0.04577 0.85829 -1.50655 -0.012 -0.11193 -0.71668 -0.82649 0 0 0 0 0 -0.05923 0.05984 0.44581 0 0.18574 0.61207 -0.77834 0.21173 11.483 9.81575
THR_1157 -3.44972 0.23786 3.11527 -0.21652 0.11965 0.09342 1.02332 -1.56022 -0.02017 -0.20209 -1.80085 -0.69945 0 0 -0.84641 0 0 0.23911 0.05067 0.02786 0 0.18913 4.19934 -1.0874 0.16515 0.88294 0.46089
SER_1158 -1.63021 0.22833 1.80183 -0.02809 0 0.06643 0.70345 -0.8146 -0.00816 -0.09016 -1.30245 -0.45892 0 0 -0.84641 0 0 0.05181 0.00476 0.20073 0 -0.38219 0.60645 -0.77834 0.05562 0.53754 -2.08256
ARG_1159 -4.48505 0.30559 3.9816 -0.45387 0.05985 0.26397 1.38896 -1.75925 -0.00183 -0.00615 -1.76435 -0.06037 0 0 -1.20601 0 0 -0.01892 0.16296 2.55568 0 -0.13453 0 -1.2888 -0.18535 0.42783 -2.21805
GLY_1160 -2.34745 0.24509 2.91789 -0.00043 0 0 1.51448 -1.37504 -0 -0 -1.8738 -0.21363 0 0 0 0 0 -0.0379 0 0 0 -0.40345 0 0.83697 0.25281 0.41872 -0.06574
CYS_1161 -2.24721 0.11038 2.2718 -0.05393 0.00828 0.02171 0.6342 -1.13214 -0 -0 0.32657 -0.48402 0 0 0 0 0 0.13057 0.00367 0.49048 0 0.16597 0 3.6196 -0.00945 0.42515 4.28162
ARG_1162 -1.89863 0.24642 1.91049 -0.76944 0.10455 0.51226 0.46415 -0.90351 -0 -0 0.35383 0.29766 0 0 0 0 0 -0.04148 0.00656 1.48085 0 -0.14436 0 -1.2888 -0.37263 0.23166 0.18957
GLU_1163 -3.88335 0.33148 2.97821 -0.21692 0.03131 0.33996 1.36876 -1.6381 -0 -0 -0.58669 -0.53367 0 0 0 0 0 -0.04762 0.07944 0 2.9336 0.10315 0 -2.7348 0.12902 0.28945 -1.05678
ARG_1164 -6.64721 0.32202 5.66333 -0.99803 0.15633 0.78242 2.20771 -2.62615 -0.00183 -0.00615 -2.20114 0.33442 0 0 -0.45953 -0.54936 0 -0.06822 0.07802 2.45986 0 0.05878 0 -1.2888 0.39701 0.40057 -1.98594
PHE_1165 -5.90114 0.48508 4.02306 -0.65972 0.05734 0.39959 2.30158 -2.47453 -0.00604 -0.02432 -3.16673 0.31694 0 0 0 0 0 -0.00663 0.17075 0 1.99639 -0.32909 0 1.0402 -0.13422 0.50199 -1.40948
THR_1166 -3.3527 0.4518 1.48436 -0.1251 0.04441 0.09266 0.31835 -1.04947 -0.0084 -0.12159 -1.1719 -0.83529 0 0 0 0 0 -0.00047 0.05248 0.7585 0 -0.20583 2.33638 -1.0874 -0.11787 0.40333 -2.13375
CYS_1167 -3.89368 0.50878 2.88853 -0.04278 0 0.0149 1.59154 -1.51514 -0.01368 -0.1039 -2.05069 -0.80428 0 0 0 0 0 -0.00789 0.58473 1.21106 0 -0.3911 0 3.6196 -0.08251 0.46663 1.98012
GLY_1168 -2.57472 0.48578 0.90706 -0.00069 0 0 0.28778 -0.80886 -0.01139 -0.04557 -0.71579 -0.30009 0 0 0 0 0 -0.0668 0 0 0 0.78172 0 0.83697 0.62352 0.45374 -0.14733
ILE_1169 -4.73873 0.2022 2.84862 -0.59922 0.38319 0.10869 1.94081 -1.70718 -0 -0 -2.72908 0.25345 0 0 0 0 0 0.03515 0.01127 1.02648 0 -0.78317 0 0.73287 0.51853 0.42864 -2.06746
LYS_1170 -3.22297 0.23002 2.88488 -0.50334 0.16051 0.37005 1.13262 -1.20186 -0.01139 -0.04557 -1.85613 -0.33741 0 0 0 -0.71213 0 0.12195 0.1155 2.55805 0 -0.01325 0 -1.5107 -0.20518 0.54177 -1.50459
VAL_1171 -2.57003 0.36139 1.33012 -0.28363 0.16764 0.05245 0.64115 -0.94576 -0 -0 0.96385 -0.15636 0 0 0 0 0 -0.05721 0.02297 0.18679 0 -0.14965 0 1.9342 0.17157 0.46047 2.12997
ARG_1172 -2.28163 0.25511 2.58288 -0.72333 0.11333 0.51312 1.43261 -1.19306 -0.00364 -0.0517 -1.09407 0.3792 0 0 -0.53819 0 0 -0.03038 0.17915 1.70289 0 -0.02125 0 -1.2888 0.02756 0.39397 0.35377
ASP_1173 -2.90708 0.12355 4.7407 -0.23067 0.03312 0.75691 2.11047 -1.86102 -0.00364 -0.0517 -2.94864 -0.668 0 0 -0.39098 -0.71213 0 -0.00677 0.05042 0 2.02503 -0.6761 0 -2.3716 -0.19912 0.30879 -2.87846
LYS_1174 -3.34696 0.2819 2.58581 -0.37118 0.04444 0.17575 0.79829 -1.35521 -0 -0 -0.82676 0.08881 0 0 0 0 0 -0.07628 0.03567 1.59872 0 0.08656 0 -1.5107 -0.17943 0.39054 -1.58004
ASN_1175 -3.44135 0.29367 4.01407 -0.16164 0.00711 0.21943 1.41723 -1.94004 -0.00573 -0.09433 -1.08555 -0.60678 0 0 -0.39098 0 0 0.05545 0.14539 0 2.23572 -0.48853 0 -0.93687 0.57747 0.53761 0.35135
ARG_1176 -4.24505 0.65524 3.00169 -0.60416 0.06052 0.40472 0.59785 -1.41572 -0 -0 -1.14001 0.65677 0 0 0 -0.6746 0 -0.00353 0.10774 1.85892 0 0.02809 0 -1.2888 0.44516 0.70523 -0.84993
VAL_1177 -3.8613 0.54202 0.76299 -0.32228 0.2727 0.06962 0.64598 -1.08397 -0 -0 0.44728 -0.29771 0 0 0 0 0 0.04981 0.05933 0.10219 0 -0.46904 0 1.9342 -0.37622 0.53352 -0.99087
PHE_1178 -8.07155 1.54611 1.00732 -0.80676 0.05416 0.41763 0.68861 -1.59554 -0.00897 -0.04444 0.14657 -0.64414 0 0 0 0 0 -0.05242 0.28427 0 3.0537 -0.21247 0 1.0402 -0.25309 0.93294 -2.5179
LEU_1179 -6.16915 1.32836 1.18619 -0.47495 0.25079 0.08594 0.79508 -1.73879 -0.00705 -0.10453 -0.28841 0.0554 0 0 0 0 0 0.2315 0.3823 0.81883 0 0.03739 0 0.18072 0.01935 1.45144 -1.95959
ASN_1180 -2.40093 0.11149 2.21553 -0.16708 0.01975 0.23769 1.21535 -1.14788 -0.01041 -0.05523 -0.9314 -0.3354 0 0 0 0 0 0.09613 0.00045 0 1.72479 0.03917 0 -0.93687 0.18033 0.78595 0.64142
ALA_1181 -1.52511 0.17912 0.41677 -0.0305 0.01333 0 0.11755 -0.52443 -0 -0 0.0045 -0.47204 0 0 0 0 0 0.11097 0 0 0 -0.09778 0 1.8394 0.22248 0.36501 0.61925
ALA_1182 -3.23778 0.42697 2.26167 -0.02427 0 0 1.84708 -1.66135 -0.00894 -0.13537 -1.55042 -0.19166 0 0 0 0 0 -0.03242 0 0 0 -0.16481 0 1.8394 -0.25283 0.37173 -0.51299
ASN_1183 -1.13966 0.08414 1.13123 -0.36312 0.07476 0.71583 0.1082 -0.61701 -0.00881 -0.13297 0.08938 -0.76556 0 0 0 0 0 0.01032 0.00263 0 1.82432 -0.54001 0 -0.93687 -0.43719 0.25894 -0.64146
ASN_1184 -4.70158 0.85071 2.7534 -0.32179 0.06093 0.56335 1.31837 -1.85129 -0.01629 -0.14822 -0.24179 -0.82746 0 0 0 0 0 0.00149 0.00148 0 1.72011 -0.27 0 -0.93687 0.02298 1.69187 -0.3306
ASN_1185 -6.27264 1.12225 4.56998 -0.19495 0.03297 0.29248 2.39295 -2.39544 -0 -0 -0.67201 -1.0298 0 0 -1.08173 0 0 0.00417 0.00422 0 3.45971 0.29668 0 -0.93687 0.2354 2.2373 2.06467
ARG_1186 -3.37687 0.46261 3.10111 -0.75811 0.10391 0.50398 1.66055 -1.49679 -0 -0 -0.48873 0.29249 0 0 -0.48202 0 0 -0.05765 0.00594 1.52835 0 -0.16298 0 -1.2888 -0.03761 0.84091 0.35027
GLN_1187 -5.0741 0.3889 4.08908 -0.68703 0.10986 0.73818 1.68233 -2.05385 -0 -0 -0.06352 -0.51166 0 0 -0.59971 0 0 -0.07956 0.00735 0 2.38712 -0.16055 0 -0.18838 -0.40732 0.346 -0.07686
TYR_1188 -9.5339 1.77615 3.9313 -0.57587 0.2922 0.30951 2.04731 -3.08998 -0.04329 -0.30562 -2.4654 -0.28944 0 0 0 0 0 -0.02336 0.00109 0 3.47033 -0.29067 0.02879 1.2797 -0.40591 0.45943 -3.42763
LEU_1189 -6.00482 0.40044 4.60235 -0.51719 0.24444 0.14308 2.76785 -2.32531 -0.00527 -0.02435 -1.49649 0.14232 0 0 -0.74481 0 0 -0.02834 0.02773 0.59688 0 0.04378 0 0.18072 0.04535 0.72687 -1.22477
ASN_1190 -6.97732 0.41831 6.48242 -0.21003 0.04395 0.34035 3.00403 -3.26359 -0.01648 -0.12393 -2.63704 -0.64208 0 0 -0.9076 0 0 -0.02796 0.04384 0 2.33334 -0.70628 0 -0.93687 0.42229 0.94709 -2.41356
ASN_1191 -8.04773 0.52357 7.55326 -0.29321 0.06 0.48383 3.16257 -3.75737 -0.017 -0.1286 -2.76041 -0.68458 0 0 -1.43967 0 0 -0.01481 0.0394 0 1.99865 -0.27438 0 -0.93687 0.09449 0.88505 -3.5538
ILE_1192 -6.67159 1.1035 3.72681 -0.61793 0.53853 0.19745 2.52636 -2.35494 -0.0026 -0.01168 -1.92824 -0.05453 0 0 -0.39154 0 0 -0.17346 0.35903 1.28495 0 0.38834 0 0.73287 -0.09502 0.80761 -0.63608
LYS_1193 -6.79232 0.83693 6.93394 -0.54086 0.23985 0.33683 2.27805 -2.90269 -0 -0 -2.91623 0.02411 0 0 -0.95646 -0.18753 0 -0.058 0.091 2.52896 0 0.00225 0 -1.5107 -0.24085 0.74232 -2.09139
LYS_1194 -6.19705 0.55545 7.06683 -0.6408 0.2889 0.33502 3.74625 -3.02657 -0 -0 -3.92742 0.10986 0 0 -1.39551 0 0 -0.01612 0.02289 2.7669 0 0.03004 0 -1.5107 -0.24681 0.64869 -1.39014
SER_1195 -3.319 0.36082 2.86582 -0.02576 0 0.02082 0.60176 -1.39811 -0.01725 -0.13403 0.07183 0.04187 0 0 0 0 0 0.02086 0.00794 0.53776 0 -0.03905 0.60937 -0.77834 -0.10826 0.44302 -0.23796
ASN_1196 -4.18563 0.39595 4.98201 -0.22655 0.02576 0.33584 2.67796 -2.26956 -0 -0 -2.02171 -0.68481 0 0 -1.19254 0 0 -0.04088 0.0898 0 2.77985 0.21712 0 -0.93687 -0.16335 0.26683 0.04924
HIS_D_1197 -6.0767 0.40807 5.61117 -0.85214 0.10975 1.03114 2.11736 -2.78172 -0 -0 -1.94536 -0.29163 0 0 0 0 0 -0.0511 0.02902 0 2.42766 0.13937 0 -0.45461 -0.20681 0.49457 -0.29196
ASP_1198 -4.19861 0.38117 4.90879 -0.11297 0.0087 0.3454 1.92267 -2.27926 -0 -0 -1.48878 -0.47252 0 0 -1.19254 0 0 -0.07501 0 0 1.7201 0.00242 0 -2.3716 -0.26504 0.45454 -2.71253
LEU_1199 -6.0258 0.49926 5.11996 -0.46987 0.2026 0.10388 3.26265 -2.67115 -0.00148 -0.00513 -2.14357 0.17307 0 0 0 0 0 0.1543 0.07737 0.38232 0 -0.25623 0 0.18072 -0.21147 0.31754 -1.31103
TYR_1200 -10.1732 0.73078 7.00043 -0.5228 0.24835 0.24022 4.41693 -4.04296 -0 -0 -3.73572 -0.35548 0 0 -0.39154 0 0 0.11561 0.02902 0 2.91603 0.18725 0.06889 1.2797 -0.18142 0.52017 -1.64974
LEU_1201 -5.55755 0.53392 5.50707 -0.67822 0.24606 0.2413 2.06032 -2.86052 -0.0162 -0.10592 -1.78156 0.1343 0 0 0 0 0 0.03121 0.01414 0.80525 0 -0.21262 0 0.18072 -0.15986 0.52866 -1.0895
GLN_1202 -4.95072 0.20296 4.08033 -0.40008 0.10565 0.26497 1.80199 -2.12762 -0 -0 -1.70187 -0.6551 0 0 0 0 0 0.06293 0.00293 0 3.51793 -0.06542 0 -0.18838 -0.12857 0.3903 0.21223
TYR_1203 -6.34516 0.47127 3.69364 -0.65256 0.03765 0.3699 1.88672 -2.12975 -0 -0 -1.26011 -0.11951 0 0 0 0 0 -0.02583 0.01013 0 2.07964 -0.21642 0.00918 1.2797 0.04994 0.59797 -0.26362
LEU_1204 -6.21516 0.44945 3.35251 -0.50967 0.21914 0.15051 1.90875 -1.9872 -0.0263 -0.11979 -1.37874 0.02175 0 0 0 0 0 -0.01802 0.00941 0.32235 0 0.0681 0 0.18072 0.01935 0.65114 -2.90171
LYS_1205 -5.37315 0.43966 4.79512 -0.60514 0.30356 0.46645 1.89046 -2.25297 -0.0162 -0.10592 -1.64503 -0.01829 0 0 0 0 0 0.01049 0.03695 1.77618 0 -0.14241 0 -1.5107 -0.32316 0.40909 -1.86501
GLY_1206 -3.3023 0.49048 3.43766 -5e-05 0 0 1.31313 -1.7529 -0.02351 -0.09926 -0.99229 -0.37539 0 0 0 0 0 -0.13731 0 0 0 -1.49693 0 0.83697 -0.60794 0.42917 -2.28049
GLU_1207 -4.98382 0.3114 5.08608 -0.45425 0.06816 0.61954 1.40769 -2.21794 -0.00796 -0.03877 -1.02861 -0.91313 0 0 0 0 0 -0.09991 0.10829 0 3.827 -0.07849 0 -2.7348 -0.67198 0.44026 -1.36123
LYS_1208 -3.43119 0.30015 3.27682 -0.29928 0.034 0.14173 1.24399 -1.44496 -0 -0 -0.5035 -0.14448 0 0 0 0 0 -0.05455 0.01 1.87823 0 -0.15873 0 -1.5107 -0.10501 0.34835 -0.41915
LYS_1209 -3.56596 0.15255 3.42281 -0.52755 0.17268 0.32565 1.37564 -1.51705 -0.00665 -0.02336 -0.11546 -0.04689 0 0 0 0 0 0.0065 0.02698 1.86601 0 0.21368 0 -1.5107 0.4306 0.36973 1.0492
ILE_1210 -8.79463 1.39649 2.39535 -0.53105 0.57936 0.12132 1.8436 -2.25398 -0.00666 -0.02626 -2.13146 0.10979 0 0 0 0 0 -0.06179 0.08511 0.38282 0 -0.43846 0 0.73287 0.05673 0.83393 -5.70693
ARG_1211 -8.65281 0.88603 6.13559 -1.54042 0.31978 1.16561 3.02225 -3.11481 -0.00912 -0.05675 -3.66233 0.59882 0 0 0 -0.44382 0 0.24848 0.06741 4.22316 0 0.16947 0 -1.2888 0.03337 1.5066 -0.39227
PHE_1212 -9.797 0.94433 4.17573 -0.57461 0.05917 0.26282 2.28926 -2.88775 -0.00778 -0.04416 -1.0724 -0.07558 0 0 0 0 0 0.03932 0.15372 0 2.52154 0.04176 0 1.0402 0.48534 1.31784 -1.12826
ASN_1213 -4.43946 0.48046 4.74453 -0.25729 0.02288 0.39047 1.60885 -1.95433 -0 -0 -1.84675 -0.44073 0 0 0 0 0 -0.09367 0.00155 0 2.40978 0.11669 0 -0.93687 0.09555 0.57526 0.47692
SER_1214 -5.17401 1.29638 5.17931 -0.03495 0.00124 0.02435 2.64429 -2.36883 -0.00568 -0.03424 -1.45296 -0.4801 0 0 0 0 0 0.05522 0.07865 1.11316 0 -0.09837 1.83195 -0.77834 -0.04955 0.39708 2.14459
LYS_1215 -3.85332 0.42659 2.32869 -0.49589 0.16167 0.35682 0.37249 -1.16723 -0.01943 -0.14047 -0.22167 -0.28103 0 0 0 0 0 -0.00794 0.03214 2.52197 0 -0.01878 0 -1.5107 0.08699 0.41087 -1.01825
VAL_1216 -6.66676 1.1148 2.93505 -0.27348 0.18127 0.05855 2.48923 -2.3684 -0.01829 -0.1861 -2.2742 -0.34655 0 0 0 0 0 -0.07815 0.00409 0.29043 0 -0.71095 0 1.9342 -0.15982 0.29997 -3.7751
ILE_1217 -4.67099 0.36735 1.72907 -0.48063 0.33452 0.10203 0.43043 -1.3151 -0 -0 -0.04066 0.30001 0 0 0 0 0 -0.08544 0.04204 0.404 0 -0.41612 0 0.73287 -0.43256 0.32494 -2.67424
THR_1218 -4.66256 0.55683 2.55353 -0.12025 0.08132 0.06631 1.81166 -1.75823 -0.02527 -0.30006 -0.51791 -1.3651 0 0 0 0 0 -0.02092 0.00815 0.19191 0 -0.65231 2.26211 -1.0874 -0.36025 0.53561 -2.80284
GLY_1219 -2.40428 0.24386 2.0186 -0.00018 0 0 1.0468 -1.21582 -0 -0 0.18757 -0.23892 0 0 0 0 0 -0.07297 0 0 0 0.71121 0 0.83697 -0.03812 0.45698 1.53169
SER_1220 -1.30437 0.0375 1.62412 -0.031 0.00099 0.05179 0.53445 -0.71504 -0 -0 0.20975 -1.05419 0 0 0 0 0 -0.02602 0.01563 0.23538 0 -0.32423 0.61298 -0.77834 -0.29356 0.24937 -0.95478
GLU_1221 -2.55457 0.35802 3.0072 -0.19622 0.02552 0.28165 1.39907 -1.37342 -0 -0 -0.73836 -0.61946 0 0 0 0 0 0.00557 0.00757 0 2.9988 0.05546 0 -2.7348 -0.3413 0.4268 0.00752
ARG_1222 -1.75733 0.03316 1.44465 -0.46798 0.06123 0.27641 0.00732 -0.65237 -0 -0 0.45942 0.10933 0 0 0 0 0 -0.00309 0.00103 1.78717 0 0.11328 0 -1.2888 0.34065 0.52094 0.985
SER_1223 -3.67949 0.5542 4.03543 -0.03205 0.00299 0.04247 1.5365 -1.81631 -0.00491 -0.07071 -2.03294 -0.42651 0 0 -0.72368 0 0 0.65086 0.00947 1.04007 0 -0.45337 1.82596 -0.77834 0.44606 1.1387 1.2644
PRO_1224 -5.10859 0.87665 3.06473 -0.13902 0.00038 0.1025 0.67468 -1.28163 -0.0048 -0.07798 -1.1704 0.1814 0 0 -0.72368 0 0 -0.0516 0.01967 0.18253 0 -1.09894 0 -2.4119 -0.28509 1.29197 -5.95913
ILE_1225 -5.90671 0.44625 4.34751 -0.50621 0.29592 0.12396 2.47434 -2.37877 -0 -0 -1.80521 -0.09419 0 0 0 0 0 0.09844 0.03829 0.28813 0 0.31773 0 0.73287 0.60612 0.65128 -0.27027
ASP_1226 -5.22775 0.33597 6.5743 -0.09075 0.00102 0.24729 3.32224 -2.8743 -0.01435 -0.16646 -5.38793 -0.31193 0 0 0 -1.13472 0 0.0361 0.11885 0 2.36154 0.3046 0 -2.3716 1.13652 0.59444 -2.54691
VAL_1227 -6.55893 1.20301 2.07306 -0.30876 0.1809 0.06584 1.69495 -1.83257 -0 -0 -0.99157 -0.54504 0 0 0 0 0 -0.02696 0.00283 0.32712 0 -0.32226 0 1.9342 -0.08917 0.58373 -2.60964
ILE_1228 -6.18885 0.50855 4.49663 -0.46449 0.34856 0.10743 2.67806 -2.49067 -0.00149 -0.00516 -1.82708 -0.15474 0 0 0 0 0 -0.00425 0.01553 0.2525 0 -0.46276 0 0.73287 -0.22911 0.52685 -2.16161
ALA_1229 -3.09549 0.12148 1.79447 -0.02314 0 0 1.20551 -1.21678 -0 -0 0.22506 -0.33816 0 0 0 0 0 -0.0201 0 0 0 -0.36708 0 1.8394 -0.34089 0.49493 0.27921
GLU_1230 -2.54346 0.19415 1.99738 -0.25107 0.05301 0.40271 0.54143 -1.01812 -0 -0 0.16149 -0.56461 0 0 0 0 0 0.0419 0.02305 0 3.02058 -0.10052 0 -2.7348 -0.61432 0.54771 -0.8435
LEU_1231 -4.23409 0.55918 2.9227 -0.51976 0.2739 0.16519 0.99252 -1.57724 -0.02988 -0.21031 -0.82529 0.00549 0 0 0 0 0 0.0128 0.04339 0.5626 0 0.21321 0 0.18072 -0.23114 0.62387 -1.07214
ASN_1232 -5.15931 0.34163 4.47009 -0.28971 0.02645 0.55518 0.67212 -2.31757 -0.00416 -0.04401 -0.42584 -0.36825 0 0 0 0 0 0.02701 0.01462 0 2.97299 0.12385 0 -0.93687 -0.04614 0.5484 0.16048
GLU_1233 -4.34432 0.31279 5.31893 -0.29954 0.04173 0.36448 1.7399 -2.16676 -0.01164 -0.04727 -1.37424 -0.36284 0 0 0 -0.43826 0 -0.04531 0.08416 0 2.91907 0.15173 0 -2.7348 -0.09917 0.37262 -0.61875
ARG_1234 -1.5499 0.10268 1.69709 -0.7371 0.12354 0.49634 0.40987 -0.80654 -0 -0 0.42364 0.32487 0 0 0 0 0 -0.09412 0.00836 1.82051 0 -0.10237 0 -1.2888 -0.23158 0.21545 0.81194
GLY_1235 -1.62689 0.30977 1.78493 -6e-05 0 0 0.47661 -0.81082 -0 -0 -0.13374 -0.39268 0 0 0 0 0 -0.1153 0 0 0 0.25463 0 0.83697 -0.26208 0.21027 0.53163
ARG_1236 -3.78035 0.18064 4.75268 -0.57063 0.10142 0.32287 1.38889 -1.89535 -0.01431 -0.08613 -1.77722 0.07713 0 0 0 -0.43826 0 0.01033 0.03523 2.26093 0 -0.12416 0 -1.2888 -0.07686 0.2322 -0.68972
GLN_1237 -2.24889 0.13973 2.14174 -0.62399 0.0905 0.62953 0.72897 -1.06514 -0 -0 -1.10432 -0.59287 0 0 0 -0.72211 0 -0.00035 0.01347 0 2.24514 -0.05532 0 -0.18838 -0.17903 0.19866 -0.59266
THR_1238 -4.96969 0.32903 4.10868 -0.10149 0.06354 0.07306 2.6897 -2.12557 -0.00882 -0.15519 -2.70011 -0.79517 0 0 -1.2896 0 0 -0.01315 0.00621 0.13455 0 -0.63275 2.39761 -1.0874 -0.3333 0.35005 -4.05981
GLY_1239 -2.85799 0.18193 3.09635 -0.00022 0 0 1.88722 -1.49363 -0.00061 -0.01291 -2.61566 -0.17854 0 0 -1.06064 0 0 -0.05301 0 0 0 -1.17905 0 0.83697 0.31012 0.42528 -2.71437
PHE_1240 -7.88136 0.69986 2.85439 -0.53221 0.03262 0.26448 1.76921 -2.42153 -0 -0 -2.34585 0.09574 0 0 0 0 0 -0.0188 0.00855 0 1.77755 -0.35689 0 1.0402 0.72354 0.42483 -3.86568
ILE_1241 -6.50773 0.65671 0.72549 -0.58479 0.53354 0.1734 0.81632 -1.51883 -0 -0 -0.45462 -0.25831 0 0 0 0 0 0.13535 0.16048 0.43987 0 -0.11586 0 0.73287 0.06809 0.60928 -4.38874
LYS_1242 -7.09957 0.61627 7.0957 -0.58844 0.14702 0.24135 3.37319 -2.94089 -0.04854 -0.29141 -4.58073 0.24577 0 0 0 -0.9294 0 0.16189 0.09126 2.29994 0 0.32096 0 -1.5107 -0.06423 0.63205 -2.82851
LEU_1243 -5.42138 0.4094 2.20832 -0.47373 0.15506 0.11512 0.23462 -1.49398 -0.02261 -0.07678 -0.70045 -0.00721 0 0 0 0 0 -0.04741 0.04097 1.10237 0 -0.15056 0 0.18072 0.20842 1.0289 -2.71022
SER_1244 -4.9525 0.23124 5.47589 -0.02664 0 0.04296 2.78506 -2.59397 -0.01626 -0.15607 -2.61714 -1.09676 0 0 -0.41979 0 0 0.16028 0 0.50257 0 -0.02531 0.63032 -0.77834 0.13662 0.8787 -1.83916
GLY_1245 -4.36317 0.33398 3.8708 -0.00028 0 0 2.05843 -2.18323 -0.00104 -0.01053 -2.51775 -0.20262 0 0 -0.87909 0 0 -0.02221 0 0 0 -1.51841 0 0.83697 0.02232 0.39876 -4.17708
LEU_1246 -6.65009 0.65013 2.56084 -0.51515 0.32662 0.13588 1.36927 -2.10418 -0.01949 -0.14153 0.14163 0.11088 0 0 0 0 0 -0.01639 0.11192 0.65289 0 0.00483 0 0.18072 0.20254 0.74433 -2.25435
ASN_1247 -4.86552 0.44307 4.93688 -0.21813 0.01638 0.32698 1.52667 -2.42967 -0.01453 -0.209 -2.27129 -0.47155 0 0 0 -0.74299 0 -0.07383 0.09733 0 2.3801 -0.382 0 -0.93687 -0.21055 0.66515 -2.43338
ASN_1248 -3.97924 0.29817 4.06915 -0.19433 0.0122 0.32218 1.32753 -1.78238 -0.0032 -0.03817 -1.23322 -0.81555 0 0 0 0 0 -0.06174 0.00092 0 2.80888 -0.64229 0 -0.93687 -0.15074 0.22506 -0.77365
SER_1249 -3.31911 0.23775 2.67782 -0.03017 0 0.07046 0.77562 -1.34531 -0.01448 -0.13656 -0.47256 -0.1958 0 0 0 0 0 0.00546 0.00058 0.07614 0 -0.50303 0.6852 -0.77834 0.09824 0.20655 -1.96156
ASN_1250 -3.46314 0.17205 3.57071 -0.15741 0.01334 0.22276 2.02439 -1.77207 -0 -0 -2.16308 -0.34258 0 0 0 0 0 0.08551 0.00618 0 1.82441 0.30259 0 -0.93687 0.01192 0.21357 -0.38773
LYS_1251 -3.79956 0.20738 3.98993 -0.32554 0.03213 0.19551 0.67173 -1.53659 -0.00151 -0.02119 -2.71149 0.02515 0 0 0 0 0 0.02382 0.07729 2.37393 0 0.01125 0 -1.5107 0.08804 0.31708 -1.89335
SER_1252 -3.94478 0.28331 4.72307 -0.02335 0 0.04384 2.76007 -2.0847 -0.0028 -0.01109 -2.60526 -1.14998 0 0 -0.84399 0 0 0.02662 0.19354 1.66794 0 -0.3687 0.60897 -0.77834 -0.15077 0.39043 -1.26597
GLN_1253 -1.40514 0.04153 1.46471 -0.75325 0.25957 1.08565 0.40184 -0.70268 -0 -0 -0.17733 -2.30927 0 0 0 0 0 -0.05909 0.00737 0 3.17726 -0.1298 0 -0.18838 -0.32081 0.26467 0.65685
GLY_1254 -2.34478 0.25233 2.95134 -0.00024 0 0 0.79531 -1.37876 -0.0028 -0.01109 -0.50838 -0.15679 0 0 -0.84399 0 0 -0.07376 0 0 0 -0.89712 0 0.83697 -0.23526 0.1956 -1.42145
ASN_1255 -2.53533 0.26555 2.09946 -0.36593 0.06952 0.73376 0.95771 -1.12519 -0.01618 -0.14801 -0.28526 -0.72215 0 0 0 -0.4388 0 -0.02705 0.00585 0 1.66878 -0.86515 0 -0.93687 0.91515 0.22559 -0.52455
THR_1256 -2.56733 0.13381 2.48014 -0.12422 0.07259 0.07952 1.49298 -1.3327 -0 -0 -1.06391 -1.03014 0 0 -0.75932 0 0 -0.04448 0.00098 0.07464 0 -0.5357 2.27068 -1.0874 0.75091 0.34918 -0.83975
GLY_1257 -3.57299 0.90432 1.65492 -0.00024 0 0 0.57029 -1.3289 -0.02997 -0.20867 0.42163 -0.17031 0 0 0 0 0 -0.12436 0 0 0 -0.97161 0 0.83697 -0.11587 0.38036 -1.75443
THR_1258 -6.31884 0.60156 4.04942 -0.18281 0.10721 0.06446 2.86993 -2.50863 -0.00795 -0.05195 -2.75694 -0.83148 0 0 0 0 0 -0.02789 0.00308 0.83758 0 -0.74838 2.28644 -1.0874 0.28215 0.48439 -2.93605
THR_1259 -4.04927 0.43377 2.77488 -0.11656 0.07365 0.06896 1.35817 -1.53262 -0.01299 -0.13597 -1.16308 -0.6042 0 0 0 0 0 0.04277 0.02172 0.062 0 -0.50939 2.42991 -1.0874 0.03426 0.38241 -1.529
PHE_1260 -7.79333 1.15432 1.76148 -1.095 0.17982 0.66806 0.88571 -1.74966 -0 -0 -0.10934 -0.19627 0 0 0 0 0 0.15277 0.13477 0 1.5885 -0.57475 0 1.0402 -0.32304 0.25419 -4.02154
ASN_1261 -5.68974 0.62974 4.7276 -0.17723 0.15785 0.23669 1.90776 -2.34179 -0 -0 -0.51656 -0.28206 0 0 -1.05897 0 0 0.25815 0.25883 0 1.83099 0.29535 0 -0.93687 -0.18465 0.92675 0.04182
SER_1262 -1.74518 0.38286 1.63798 -0.03126 0.00431 0.05022 0.68601 -0.85138 -0 -0 0.41817 -1.04954 0 0 0 0 0 -0.02753 0.00751 0.19214 0 -0.34507 0.60672 -0.77834 -0.38878 1.35022 0.11908
GLY_1263 -1.45215 0.17813 1.71794 -6e-05 0 0 0.47978 -0.87734 -0.0197 -0.15594 -0.3219 -0.36316 0 0 0 0 0 -0.02127 0 0 0 0.21986 0 0.83697 -0.02118 1.07466 1.27463
TRP_1264 -12.3402 1.87649 5.76263 -1.0428 0.14955 0.51712 2.65884 -3.68417 -0.00795 -0.05195 -0.50474 -0.33111 0 0 -0.56376 0 0 -0.02396 6e-05 0 2.47988 -0.10734 0 1.6906 0.73594 1.12885 -1.65801
ASP_1265 -3.7375 0.17822 3.80507 -0.12422 0.01795 0.37724 1.58202 -1.78582 -0.01776 -0.10327 -1.88778 -0.56515 0 0 0 0 0 0.10388 0.00621 0 3.55079 -0.58717 0 -2.3716 0.44514 0.88229 -0.23147
ARG_1266 -9.94975 0.85125 7.60311 -0.61091 0.1562 0.37 3.17209 -3.7325 -0.01168 -0.15394 -3.5366 0.42591 0 0 -0.70824 0 0 0.23949 0.02677 2.18651 0 -0.20066 0 -1.2888 0.14344 0.79309 -4.22521
PHE_1267 -4.22879 0.21978 2.43408 -0.63396 0.06679 0.36185 0.34352 -1.31899 -0 -0 -0.05938 0.00967 0 0 0 0 0 0.10015 0.0398 0 2.09638 -0.07007 0 1.0402 -0.08971 0.67934 0.99067
GLU_1268 -2.73108 0.18077 2.91746 -0.36953 0.04639 0.74295 1.0094 -1.25121 -0 -0 0.0097 -0.32123 0 0 0 0 0 -0.05504 0.01812 0 2.96992 -0.08376 0 -2.7348 -0.05722 0.39086 0.6817
LEU_1269 -5.22148 0.72176 2.44476 -0.49358 0.19353 0.11901 1.08727 -1.55443 -0 -0 -0.43116 0.26237 0 0 0 0 0 -0.03358 0.16692 0.47288 0 -0.22537 0 0.18072 0.28296 0.87028 -1.15716
ASN_1270 -3.03125 0.875 2.99108 -0.26778 0.02268 0.45241 1.15552 -1.44055 -0.02273 -0.23724 -0.41749 -0.28993 0 0 0 0 0 0.76872 0.15392 0 2.31208 1.07452 0 -0.93687 5.58199 2.47246 11.2165
ILE_1271 -6.79698 1.64183 2.50359 -0.63427 0.74214 0.22699 1.42428 -1.83493 -0 -0 0.29371 -0.64532 0 0 0 0 0 0.01687 0.09139 1.07328 0 1.01027 0 0.73287 7.39493 2.78805 10.0287
LEU_1272 -5.58684 0.84017 1.44159 -0.74271 0.25635 0.31829 0.55529 -1.43965 -0 -0 -0.82848 0.01727 0 0 0 0 0 0.29232 0.31714 1.92183 0 -0.02169 0 0.18072 1.70299 1.56409 0.78869
LEU_1273 -6.19603 0.63867 4.59215 -0.45262 0.24136 0.07445 1.98139 -2.48649 -0 -0 -1.98635 0.22254 0 0 0 0 0 0.1162 0.01642 0.51443 0 -0.1987 0 0.18072 -0.24605 1.38635 -1.60155
ASP_1274 -3.73209 0.14664 4.41102 -0.13795 0.05409 0.46178 1.30053 -1.8786 -0 -0 -1.6844 -1.28833 0 0 -0.62959 0 0 -0.08089 0.06453 0 2.99824 -0.59192 0 -2.3716 -0.27561 1.023 -2.21115
ASP_1275 -4.80292 0.92038 5.58051 -0.1637 0.09225 0.54564 2.29648 -2.5296 -0.00386 -0.04435 -4.33621 -3.23235 0 0 -0.50405 0 0 -0.01382 0.23096 0 4.4214 0.02997 0 -2.3716 -0.20767 0.61889 -3.47366
LEU_1276 -4.304 0.33833 3.51971 -0.50627 0.16699 0.14579 1.07065 -1.86826 -0 -0 -1.97463 0.05573 0 0 -1.0908 0 0 0.01856 0.02433 0.50147 0 0.01697 0 0.18072 0.27433 0.54314 -2.88724
GLU_1277 -4.0892 0.32406 5.64827 -0.35385 0.09549 0.44522 1.63258 -2.2464 -0.02111 -0.1601 -2.05572 -0.6955 0 0 -0.44571 0 0 -0.03837 0.00309 0 3.6157 -0.31473 0 -2.7348 -0.11306 0.28765 -1.21649
THR_1278 -5.17336 0.4664 3.19846 -0.16177 0.04221 0.06156 1.01839 -1.9964 -0.00386 -0.04435 -1.2679 -0.44363 0 0 -0.52854 0 0 -0.0893 0.34924 0.03571 0 0.05652 4.2182 -1.0874 -0.42075 0.29323 -1.47732
ARG_1279 -5.10337 0.70564 5.5233 -1.19472 0.41774 0.80833 2.87744 -2.40616 -0 -0 -1.6171 0.20134 0 0 -1.03246 0 0 0.05457 0.03525 3.53663 0 -0.00972 0 -1.2888 -0.16416 1.31062 2.65437
PRO_1280 -1.56668 0.4597 1.08433 -0.0747 0 0.04539 0.32833 -0.3934 -0 -0 0.47949 0.57297 0 0 0 0 0 -0.20423 0.01581 0.34795 0 -0.75389 0 -2.4119 -0.00172 1.34707 -0.72548
SER_1281 -1.65689 0.2746 1.89085 -0.04149 0.01737 0.07942 0.46702 -0.80982 -0 -0 -0.19992 -0.29191 0 0 0 0 0 0.20231 0.00053 0.68839 0 -0.00608 0.60769 -0.77834 0.75635 0.42504 1.62511
LYS_1282 -3.88998 0.21079 3.50713 -0.44507 0.10132 0.22925 1.79756 -1.59931 -0.00784 -0.05108 0.05587 -0.09167 0 0 0 0 0 0.00093 0.03363 1.76688 0 -0.00527 0 -1.5107 0.65224 0.27236 1.02703
SER_1283 -2.41746 0.1964 1.87085 -0.03245 0.00239 0.0566 0.90552 -1.03333 -0.01019 -0.12022 -1.115 -1.03734 0 0 0 0 0 -0.00968 0.00889 0.49756 0 -0.17074 0.60147 -0.77834 -0.28383 0.17095 -2.69795
ASP_1284 -3.38196 0.17452 3.75207 -0.26242 0.06454 0.87341 1.85388 -1.71184 -0.01851 -0.20202 -1.59443 -0.71556 0 0 -0.52854 -0.75637 0 0.08019 0.02165 0 1.98404 -0.67522 0 -2.3716 -0.31112 0.33232 -3.39296
TYR_1285 -5.66596 1.2062 2.69956 -0.64123 0.05394 0.32185 1.62915 -1.86458 -0.01358 -0.14726 -1.27234 -0.20772 0 0 0 0 0 0.23106 0.01431 0 2.19444 -0.00622 0.02817 1.2797 5.70314 1.41675 6.95937
PRO_1286 -2.87214 0.88377 2.46312 -0.12923 0 0.09192 0.72506 -0.93606 -0 -0 0.4191 0.26759 0 0 0 0 0 -0.04521 0.0323 0.19722 0 -1.19544 0 -2.4119 5.52144 1.36666 4.37819
ARG_1287 -2.10251 0.61793 2.95302 -0.70674 0.17574 0.5919 1.04749 -1.15761 -0.02943 -0.24193 -1.49342 -0.11472 0 0 0 -0.75637 0 0.30062 0.20236 2.26689 0 -0.19242 0 -1.2888 0.54668 1.5127 2.13138
PRO_1288 -3.75988 0.71223 2.70597 -0.13904 0.00024 0.10228 0.60054 -0.98669 -0 -0 -0.19855 0.20083 0 0 0 0 0 0.13893 0.04616 0.21506 0 -1.15665 0 -2.4119 0.44352 1.67325 -1.81369
ARG_1289 -6.85239 0.85798 6.97071 -0.59828 0.11604 0.36108 2.52276 -2.90558 -0 -0 -3.57221 0.63783 0 0 -0.62959 0 0 0.15588 0.0273 2.17906 0 0.00218 0 -1.2888 -0.18853 0.72538 -1.47917
LEU_1290 -8.77187 1.4025 2.51217 -0.49321 0.26872 0.14266 2.12239 -2.24067 -0.0084 -0.02538 -2.03947 0.00816 0 0 0 0 0 -0.02048 0.1143 2.21312 0 -0.14361 0 0.18072 0.28121 0.93647 -3.56068
LEU_1291 -8.53644 1.12017 4.70561 -0.65621 0.31386 0.20295 2.40162 -3.00598 -0 -0 -3.47439 0.26462 0 0 0 0 0 -0.05924 0.16673 0.5947 0 -0.34892 0 0.18072 0.14687 1.45835 -4.52498
PHE_1292 -11.0894 1.06933 3.38176 -0.62604 0.03828 0.33217 3.14647 -3.04919 -0.0084 -0.02538 -3.32459 0.19467 0 0 0 0 0 0.07854 0.00239 0 2.07352 -0.34506 0 1.0402 -0.12007 1.30429 -5.9265
THR_1293 -6.17414 0.8756 3.7558 -0.10916 0.12255 0.07628 2.51284 -2.41159 -0 -0 -2.11914 -0.68894 0 0 0 -0.4388 0 0.01143 0.12365 0.10223 0 -0.43034 2.27023 -1.0874 -0.39073 0.96344 -3.0362
LYS_1294 -5.93539 0.52353 4.81244 -0.45576 0.04332 0.14423 2.35433 -2.14388 -0 -0 -0.48745 0.16432 0 0 0 0 0 0.1047 0.30306 3.06553 0 0.01934 0 -1.5107 -0.32406 1.0393 1.71684
ASP_1295 -1.84823 0.15307 2.05136 -0.117 0.00772 0.36154 0.61936 -0.86415 -0 -0 0.49565 -0.68775 0 0 0 0 0 -0.11358 0.09457 0 1.71762 0.02869 0 -2.3716 0.11928 0.72364 0.37019
GLN_1296 -2.88679 0.40491 1.84101 -0.68292 0.08639 0.75938 0.39308 -0.94374 -0 -0 0.28707 -0.51444 0 0 0 0 0 -0.04711 0.0046 0 2.30334 -0.17887 0 -0.18838 -0.09133 0.51878 1.06498
TYR_1297 -8.79793 0.62294 5.85985 -1.01122 0.0984 0.65937 4.3754 -3.07461 -0.00398 -0.06908 -4.62874 -0.28583 0 0 -1.03662 -0.55432 0 0.24306 0.0254 0 1.52617 -0.16518 0.33342 1.2797 -0.00189 0.72919 -3.8765
GLU_1298 -8.21876 0.9003 8.50769 -0.30263 0.06887 0.32454 4.05445 -3.80255 -0.0277 -0.11644 -4.92223 -0.23945 0 0 -0.75932 -0.8463 0 0.08261 0.31142 0 3.87755 0.05933 0 -2.7348 0.21885 0.63687 -2.92767
TYR_1299 -11.3946 1.2126 5.30057 -0.87471 0.05464 0.19381 3.51196 -3.47396 -0.01824 -0.11288 -2.75914 -0.44074 0 0 0 0 0 -0.0584 8e-05 0 2.44051 0.00689 0.15183 1.2797 -0.09052 0.66627 -4.40436
ASN_1300 -6.08911 0.35694 5.76824 -0.18385 0.00681 0.27503 3.21314 -2.94268 -0.0202 -0.15719 -3.02918 -0.74258 0 0 0 -0.8463 0 0.03394 0.05068 0 2.62216 -0.05331 0 -0.93687 0.11155 0.66787 -1.89492
ILE_1301 -8.43008 0.87785 2.2908 -0.46888 0.28654 0.102 2.51756 -2.23886 -0.00536 -0.02101 -1.94648 0.18679 0 0 0 0 0 -0.0745 0.06956 0.36964 0 -0.47811 0 0.73287 -0.13752 0.68114 -5.68606
THR_1302 -4.12488 0.19086 3.2039 -0.1262 0.07705 0.07216 1.18317 -1.74981 -0.00629 -0.10142 -1.00229 -0.90858 0 0 0 0 0 0.0532 0.02367 0.0881 0 -0.5616 2.26195 -1.0874 -0.47166 0.66127 -2.32481
LYS_1303 -3.54492 0.28317 3.15901 -0.43622 0.0703 0.228 1.15891 -1.37811 -0.0032 -0.03817 0.79958 -0.18664 0 0 0 0 0 0.08611 0.05922 1.86864 0 0.032 0 -1.5107 0.02335 0.49405 1.16437
ARG_1304 -7.14974 0.9828 5.58907 -0.62827 0.11693 0.43717 2.72799 -2.49394 -0.02546 -0.25774 -2.87704 0.12029 0 0 -0.93515 0 0 -0.05261 0.03628 1.97331 0 -0.08697 0 -1.2888 0.00487 1.08138 -2.72562
CYS_1305 -5.15553 0.20916 2.88042 -0.05173 0 0.01461 0.50538 -1.36162 -0.0253 -0.13612 -0.42757 -0.79531 0 0 0 0 0 0.14134 0.01496 0.21947 0 -0.05581 0 3.6196 -0.10885 1.09001 0.5771
GLU_1306 -7.6806 0.55004 9.28587 -0.32256 0.05287 0.58006 5.47311 -3.97919 -0.05294 -0.25748 -8.16832 -0.63556 0 0 -1.29888 -0.6077 0 0.06785 0.0309 0 2.2964 0.34735 0 -2.7348 0.57098 1.077 -5.40559
ARG_1307 -6.4576 0.34433 6.02734 -0.84346 0.19118 0.57058 2.60116 -2.72107 -0.05367 -0.27713 -2.84425 0.08315 0 0 0 0 0 -0.03261 0.10257 2.07897 0 0.00092 0 -1.2888 0.4374 1.11205 -0.96892
VAL_1308 -8.62 1.05447 4.11589 -0.27649 0.18306 0.05517 2.77595 -3.05166 -0.01743 -0.06638 -1.84602 0.06412 0 0 0 0 0 -0.03484 0.06454 0.15549 0 -0.50046 0 1.9342 -0.25312 0.65781 -3.6057
PHE_1309 -9.92439 1.35761 2.64297 -0.53716 0.28288 0.26072 1.61756 -2.3512 -0.00012 -0.00036 -1.99686 -0.27033 0 0 0 0 0 -0.02978 0.22655 0 3.09431 -0.34012 0 1.0402 0.15227 0.66782 -4.10743
GLU_1310 -7.25657 0.76545 7.51205 -0.19412 0.03043 0.28566 3.76901 -3.42444 -0.00794 -0.09602 -5.33151 -0.49785 0 0 -1.06064 -0.49061 0 0.04385 0.46577 0 3.24193 -0.02609 0 -2.7348 0.3621 0.74905 -3.89531
ILE_1311 -5.0767 0.45078 3.89297 -0.62622 0.45081 0.13552 1.52553 -1.81575 -0 -0 -0.16281 -0.13129 0 0 0 0 0 0.24632 0.00383 0.28704 0 0.31845 0 0.73287 5.54843 0.82453 6.60431
ASP_1312 -3.41622 0.44805 3.89777 -0.24854 0.05621 0.83978 1.93008 -1.6967 -0 -0 -3.31105 -0.77378 0 0 0 -0.83787 0 -0.04583 0.0007 0 1.87724 -0.83293 0 -2.3716 5.39959 0.86202 1.77692
LYS_1313 -5.48951 0.31343 6.44351 -0.68124 0.28291 0.35656 2.34282 -2.5664 -0.02871 -0.14272 -2.32283 0.07749 0 0 0 0 0 0.05064 0.04241 2.10673 0 0.20568 0 -1.5107 0.12339 0.80598 0.40944
GLY_1314 -2.80472 0.48615 3.30199 -4e-05 0 0 1.20949 -1.61725 -0.00492 -0.08024 -0.85967 -0.41414 0 0 0 0 0 -0.17304 0 0 0 0.3675 0 0.83697 0.44771 0.51358 1.20937
ASN_1315 -1.95277 0.22039 1.89486 -0.18711 0.03387 0.28856 0.31877 -0.89016 -0 -0 -0.22733 -0.34555 0 0 0 0 0 -0.00656 0.00842 0 1.52298 0.00097 0 -0.93687 0.09504 0.24493 0.08245
LYS_1316 -3.24598 0.50362 3.30714 -0.33872 0.06181 0.22246 1.79464 -1.54351 -0 -0 -1.57427 -0.33872 0 0 0 0 0 0.18093 0.00495 2.01348 0 0.12136 0 -1.5107 0.8799 0.68373 1.22209
THR_1317 -4.81518 1.10907 4.03502 -0.1513 0.06583 0.05572 2.04489 -2.28105 -0.03433 -0.33829 -1.09069 -0.94976 0 0 -0.13418 0 0 0.11251 0.07995 0.09916 0 -0.30094 2.33108 -1.0874 1.77246 1.38783 1.91043
GLY_1318 -1.87519 0.2974 1.24593 -0.00013 0 0 0.46195 -0.74333 -0 -0 -1.00877 -0.36181 0 0 -0.13418 0 0 -0.01411 0 0 0 0.42718 0 0.83697 1.83732 1.14439 2.11362
TYR_1319 -10.0688 1.8166 4.21752 -0.54234 0.02304 0.22872 3.42966 -3.13466 -0.00399 -0.03262 -2.96266 -0.15344 0 0 -0.43258 0 0 -0.07527 0.01073 0 2.57656 0.06464 0.00696 1.2797 1.50249 1.74037 -0.50938
PRO_1320 -3.63317 0.52537 2.27113 -0.20576 0.03048 0.15211 0.63834 -1.04361 -0 -0 -1.11183 -0.14906 0 0 0 0 0 0.13448 0.0135 0.20952 0 -0.25338 0 -2.4119 0.61267 1.90627 -2.31483
VAL_1321 -6.51292 1.44655 0.84929 -0.29137 0.24427 0.06415 1.49649 -1.42705 -0 -0 -0.97523 -0.06809 0 0 -0.53616 0 0 -0.00868 0.05865 0.14842 0 -0.53505 0 1.9342 -0.06303 0.89177 -3.28378
ASP_1322 -4.52451 0.46527 7.44915 -0.23412 0.05348 0.81042 2.98096 -3.02125 -0.01256 -0.10667 -6.86966 -0.97358 0 0 -0.53223 0 0 -0.00399 0.10768 0 1.62986 -0.51408 0 -2.3716 -0.23618 0.59854 -5.30507
ASP_1323 -3.1431 0.14566 4.18094 -0.18796 0.06137 0.60321 1.44391 -1.85783 -0 -0 -1.20564 -3.56706 0 0 0 0 0 0.10294 0.16904 0 4.14508 -0.25639 0 -2.3716 -0.20916 0.4661 -1.48047
GLN_1324 -4.81718 0.14996 5.99824 -0.83637 0.11009 0.87296 2.27874 -2.72906 -0 -0 -2.13141 -0.82496 0 0 0 -0.80487 0 0.04622 0.0175 0 2.85659 -0.08419 0 -0.18838 -0.2602 0.42689 0.08056
ILE_1325 -8.82362 1.14687 5.08129 -0.68991 0.63519 0.15959 2.50623 -3.25712 -0 -0 -2.83373 0.21332 0 0 -0.53223 0 0 0.04568 0.01151 0.59335 0 -0.3823 0 0.73287 -0.13493 0.60864 -4.9193
LYS_1326 -6.48201 0.47015 6.12838 -0.30728 0.02857 0.13791 2.5336 -2.85593 -0.01256 -0.10667 -1.88944 0.01205 0 0 0 0 0 0.03457 0.05005 1.7084 0 -0.00327 0 -1.5107 -0.20674 0.61163 -1.6593
LYS_1327 -5.77581 0.32514 8.24318 -0.82788 0.13571 0.90506 3.63412 -3.48624 -0.01916 -0.14581 -4.94207 -0.06414 0 0 0 -0.77719 0 -0.03921 0.06453 2.99822 0 0.01724 0 -1.5107 -0.34509 0.46296 -1.14714
ASN_1328 -7.56182 0.28031 7.32586 -0.16292 0.00467 0.2348 3.37221 -3.56222 -0.02346 -0.15819 -2.45786 -0.36366 0 0 0 -0.80487 0 -0.00469 0.15249 0 1.59737 0.48485 0 -0.93687 -0.10441 0.47712 -2.21128
TYR_1329 -11.1721 1.39786 4.96501 -0.80096 0.0347 0.27055 3.12533 -3.44778 -0 -0 -2.58662 -0.29913 0 0 0 0 0 -0.01084 0.22821 0 1.98263 -0.27436 0.0011 1.2797 0.0518 0.37359 -4.88134
GLU_1330 -6.50342 0.40929 7.77238 -0.20907 0.0223 0.28383 2.92611 -3.39416 -0.01916 -0.14581 -2.06118 -0.60138 0 0 0 0 0 0.00581 0.01025 0 3.11418 -0.17872 0 -2.7348 -0.26032 0.46074 -1.10312
ASP_1331 -5.43948 0.21002 7.99815 -0.10075 0.00331 0.29963 3.69049 -3.3915 -0.01408 -0.11834 -5.03917 -0.39055 0 0 0 -0.77719 0 0.04776 0.0006 0 1.70552 0.18229 0 -2.3716 -0.39827 0.50419 -3.39898
ILE_1332 -8.52193 0.58425 5.49839 -0.49694 0.33617 0.1018 3.86791 -3.2953 -0 -0 -2.20038 -0.02719 0 0 -0.72933 0 0 -0.05081 0.00184 0.58609 0 -0.40082 0 0.73287 -0.17188 0.59078 -3.59446
LEU_1333 -8.38418 0.8848 5.13433 -0.67464 0.41376 0.16686 2.77935 -3.17835 -0 -0 -2.66738 0.28417 0 0 0 0 0 0.02389 0.00734 3.09395 0 -0.26087 0 0.18072 -0.14013 0.71619 -1.62018
ASP_1334 -3.86074 0.27915 5.39374 -0.10777 0.0096 0.33064 2.42685 -2.48843 -0 -0 -2.38264 -0.36282 0 0 0 0 0 -0.06807 0.03612 0 1.75193 0.01179 0 -2.3716 -0.3567 0.57496 -1.18398
SER_1335 -4.58077 0.57383 5.28379 -0.04226 0.00022 0.06066 2.68396 -2.53699 -2e-05 -0.00053 -2.02707 -0.50315 0 0 -0.72933 0 0 0.03774 0.44788 0.1589 0 -0.29128 2.028 -0.77834 -0.55207 0.53559 -0.23125
TYR_1336 -7.46752 0.71767 5.63755 -0.61629 0.03132 0.27785 3.38253 -3.15488 -0.01932 -0.14268 -1.53332 -0.21438 0 0 0 -0.49489 0 -0.00236 0.1697 0 2.58079 -0.04169 0.16422 1.2797 -0.17864 0.57224 0.94759
ASP_1337 -2.16494 0.10751 3.07356 -0.10898 0.01339 0.33725 1.12824 -1.41742 -0 -0 -0.2557 -0.3426 0 0 0 0 0 -0.0782 0.06874 0 1.74379 0.011 0 -2.3716 -0.0822 0.50151 0.16333
GLY_1338 -1.73813 0.20324 2.23736 -5e-05 0 0 0.79696 -1.10647 -0.00067 -0.00175 -1.07673 -0.38664 0 0 0 0 0 -0.09474 0 0 0 0.19567 0 0.83697 -0.19435 0.48921 0.15988
ILE_1339 -5.86281 1.14975 4.15579 -0.47599 0.40488 0.10058 2.65377 -2.37542 -0 -0 -0.88858 -0.01199 0 0 0 0 0 -0.04293 0.35917 0.45035 0 -0.66048 0 0.73287 -0.24466 0.95109 0.39539
LYS_1340 -2.4147 0.18658 3.67662 -0.50055 0.11051 0.33775 1.35745 -1.4784 -0.01874 -0.10544 -2.50565 0.47549 0 0 0 -0.83254 0 -0.01723 0.04435 1.92688 0 -0.02882 0 -1.5107 -0.56897 0.93237 -0.93373
ASP_1341 -3.28346 0.58374 4.73735 -0.12277 0.01968 0.37887 1.69361 -2.00682 -0 -0 -3.8909 -0.24368 0 0 0 -0.83254 0 -0.01215 0.10158 0 2.48702 -0.43171 0 -2.3716 -0.67627 0.33924 -3.53082
GLN_1342 -5.42858 0.56689 5.94223 -0.56085 0.16193 0.47259 2.94595 -2.65365 -0.04328 -0.24622 -3.18532 0.49514 0 0 0 -0.92699 0 0.16574 0.1694 0 3.71344 0.51629 0 -0.18838 0.09857 0.48637 2.50129
GLU_1343 -6.90882 0.49877 8.15978 -0.34957 0.05368 0.61 1.62361 -3.16191 -0.03579 -0.17756 -3.39585 -0.54865 0 0 -0.49907 -0.55432 0 0.09281 0.05699 0 3.27211 -0.0565 0 -2.7348 0.31829 0.57317 -3.16364
VAL_1344 -3.3987 0.30023 1.86504 -0.30067 0.15088 0.06905 0.81935 -1.04468 -0 -0 0.42758 -0.34804 0 0 -0.70488 0 0 0.04824 0.0102 0.31088 0 -0.36939 0 1.9342 -0.17687 0.44549 0.03791
ALA_1345 -5.00414 0.61929 2.61391 -0.03007 0.01345 0 1.64146 -1.91106 -0.00232 -0.03136 -0.63807 -0.43332 0 0 -0.33174 0 0 -0.08148 0 0 0 0.45717 0 1.8394 0.29054 0.55484 -0.43351
GLU_1346 -2.96569 0.28102 3.89416 -0.23064 0.0343 0.33121 1.2094 -1.75738 -0.02433 -0.17172 -1.45156 -0.6302 0 0 0 0 0 -0.07828 0.02327 0 3.1817 -0.33575 0 -2.7348 -0.03658 0.43574 -1.02612
ARG_1347 -5.7511 0.3723 4.78249 -1.21156 0.37857 0.90084 1.53308 -2.16428 -0 -0 -0.29212 -0.01845 0 0 -0.49521 0 0 -0.10813 0.03204 3.34055 0 -0.14433 0 -1.2888 -0.52718 0.33796 -0.32333
PHE_1348 -11.3694 1.50714 2.15787 -0.54285 0.20196 0.27717 2.08128 -2.46711 -0.00177 -0.02762 -1.32985 -0.16725 0 0 0 0 0 0.07946 0.00017 0 3.43986 -0.03549 0 1.0402 -0.39287 0.67948 -4.86966
ASP_1349 -5.86448 0.4686 8.38311 -0.10163 0.00532 0.28955 3.97613 -3.48275 -0.02378 -0.12964 -7.08297 -0.99022 0 0 -1.39266 -0.92699 0 0.02571 0.29288 0 2.59573 -0.33244 0 -2.3716 -0.22114 0.76125 -6.12201
THR_1350 -6.04652 0.3508 5.30265 -0.23893 0.2897 0.09631 3.15108 -2.69743 -0.01264 -0.11901 -3.62634 -1.05841 0 0 -2.3461 -0.74299 0 -0.00475 0.03677 1.50713 0 0.45086 2.3068 -1.0874 -0.01908 0.58108 -3.92643
PHE_1351 -7.36843 0.77695 4.26548 -0.56305 0.25463 0.29221 2.08808 -2.69398 -0.00789 -0.06772 -2.53693 -0.19349 0 0 0 0 0 -0.03296 0.02354 0 3.41514 -0.12944 0 1.0402 -0.2228 0.57565 -1.08483
THR_1352 -5.0361 0.39528 3.25154 -0.17919 0.06246 0.13926 1.75342 -1.92554 -0.03613 -0.37733 0.45303 -2.25314 0 0 -0.79573 0 0 0.1004 0.09907 0.49449 0 0.74853 2.41885 -1.0874 0.79447 0.71572 -0.26405
ARG_1353 -4.1727 0.2773 4.5459 -0.47871 0.09636 0.29206 1.34011 -2.05369 -0.01193 -0.0987 -2.385 0.11338 0 0 -0.65677 0 0 -0.06491 0.28971 2.00221 0 -0.09911 0 -1.2888 0.81082 0.61312 -0.92937
GLY_1354 -1.63754 0.14927 1.74799 -0.0003 0 0 0.53415 -0.87737 -0.01781 -0.13421 0.31963 -0.164 0 0 0 0 0 -0.10105 0 0 0 -0.94914 0 0.83697 -0.1967 0.22688 -0.26322
SER_1355 -2.34483 0.23426 2.19032 -0.03239 0.01065 0.05909 0.5151 -0.89898 -0 -0 0.36681 -0.48179 0 0 0 0 0 -0.05361 0.00051 0.21448 0 -0.288 0.6004 -0.77834 0.41049 0.21643 -0.05941
LYS_1356 -3.15382 0.19919 2.39556 -0.29143 0.03153 0.13397 0.16384 -0.99026 -0 -0 0.16159 -0.19004 0 0 0 0 0 0.04979 0.01173 2.13872 0 0.05363 0 -1.5107 0.37005 0.2523 -0.17435
LEU_1357 -6.32003 1.07589 0.2553 -0.57237 0.21497 0.13778 0.28076 -1.00386 -0 -0 0.09571 0.29434 0 0 0 0 0 -0.06154 0.04097 0.56134 0 -0.35781 0 0.18072 -0.09801 0.39105 -4.88479
LYS_1358 -3.27218 0.12337 3.31874 -0.30169 0.03969 0.15473 1.07028 -1.47025 -0.025 -0.17845 -1.36932 -0.24874 0 0 0 0 0 -0.01327 0.01397 2.23379 0 0.09718 0 -1.5107 -0.11393 0.39235 -1.05944
VAL_1359 -3.15253 0.22993 1.64553 -0.27021 0.13124 0.05176 0.7871 -1.22558 -0 -0 -0.19371 0.25759 0 0 0 0 0 -0.05347 0.00596 0.15102 0 -0.20449 0 1.9342 -0.36474 0.27132 0.00094
GLY_1360 -2.64699 0.3466 3.31196 -8e-05 0 0 1.79667 -1.64023 -0.01224 -0.07221 -1.93742 -0.3825 0 0 0 0 0 -0.18307 0 0 0 -1.52606 0 0.83697 -0.61623 0.43881 -2.28602
ASP_1361 -4.53784 0.49204 6.36696 -0.10099 0.00179 0.28306 3.71811 -2.87589 -0.05869 -0.33062 -5.82748 -0.99128 0 0 -0.90836 -0.9294 0 0.102 0.02924 0 2.39026 -0.32089 0 -2.3716 -0.45193 0.57106 -5.75042
LEU_1362 -8.16378 1.25171 1.94767 -0.47241 0.25419 0.10463 1.40911 -2.0091 -0.00968 -0.05856 -1.63201 -0.01241 0 0 -0.90836 0 0 -0.00327 0.06617 1.01095 0 -0.18344 0 0.18072 -0.02558 0.65849 -6.59494
VAL_1363 -6.99149 0.36817 2.41031 -0.30362 0.18238 0.06106 2.42814 -2.26855 -0.0162 -0.0567 -3.03367 -0.33416 0 0 0 0 0 0.1278 0.0092 0.05074 0 -0.39937 0 1.9342 0.01676 0.44676 -5.36823
TYR_1364 -9.26765 0.90496 4.78344 -0.62695 0.09263 0.29322 2.80491 -2.93501 -0 -0 -3.19853 -0.11941 0 0 0 0 0 0.08514 0.11201 0 2.07628 -0.33882 0.00065 1.2797 -0.20489 0.39659 -3.86173
PHE_1365 -10.1348 1.90282 3.14819 -1.09614 0.19916 0.69576 2.38297 -2.81588 -0.0187 -0.14685 -3.00943 0.1124 0 0 0 0 0 0.11246 0.25793 0 1.73051 -0.40992 0 1.0402 -0.22227 1.11108 -5.16055
HIS_D_1366 -6.01091 0.27593 6.55919 -0.49149 0.00735 0.36852 3.36997 -3.02523 -0 -0 -4.72302 -0.672 0 0 0 -0.70191 0 0.0643 0.01019 0 3.07826 -0.14315 0 -0.45461 -0.19218 1.08247 -1.5983
ILE_1367 -6.63381 0.88397 1.8125 -0.72297 0.73475 0.30579 1.24823 -1.77784 -0 -0 0.06741 -0.30879 0 0 0 0 0 0.17368 0.00648 0.87147 0 -0.26641 0 0.73287 -0.10673 0.82919 -2.15024
ASP_1368 -2.68547 0.08522 3.10749 -0.22419 0.0532 0.73224 1.08688 -1.45508 -0 -0 -0.53714 -1.13223 0 0 0 0 0 -0.00384 0.01009 0 1.7889 -0.8893 0 -2.3716 0.32718 0.73444 -1.37323
GLY_1369 -2.75338 0.44601 2.38072 -0.00202 0 0 0.94466 -1.3356 -0 -0 -0.06579 -0.37605 0 0 -0.43258 0 0 0.11952 0 0 0 -1.4347 0 0.83697 0.6272 0.78294 -0.2621
ASP_1370 -1.69682 0.37207 1.66641 -0.12519 0.02866 0.39248 0.13068 -0.84725 -0 -0 0.40536 -0.82589 0 0 0 0 0 0.00189 0.05862 0 2.52683 -0.57678 0 -2.3716 0.03199 1.19995 0.3714
ASN_1371 -3.01715 0.25493 1.78049 -0.20833 0.08705 0.36029 0.23982 -1.03362 -0.0012 -0.03825 0.13872 -1.04024 0 0 0 0 0 -0.01847 0.03326 0 1.98856 -1.04029 0 -0.93687 -0.71874 1.03617 -2.13385
LYS_1372 -4.86796 0.58241 5.88612 -0.40904 0.06421 0.1957 2.39845 -2.67275 -0.03988 -0.14132 -4.37394 0.51756 0 0 0 0 0 -0.00803 0.11078 2.50734 0 -0.10583 0 -1.5107 -0.34836 0.74588 -1.46939
ILE_1373 -8.48618 1.45015 0.8587 -0.63315 0.50245 0.11571 0.72283 -1.77307 -0.03988 -0.14132 0.02913 0.60518 0 0 0 0 0 -0.08295 0.01504 0.92189 0 -0.46769 0 0.73287 -0.09354 0.7119 -5.05192
ASP_1374 -4.63353 0.44093 4.66186 -0.20374 0.00013 0.66313 1.61008 -2.16111 -0.02319 -0.15675 -1.46251 -0.1712 0 0 0 -0.70191 0 -0.03294 0.03183 0 3.41592 0.01023 0 -2.3716 -0.02802 0.54247 -0.56992
SER_1375 -3.9419 0.17961 3.70694 -0.02785 0 0.04905 2.13147 -1.95581 -0 -0 -1.36811 -1.02895 0 0 0 0 0 0.04593 0.00407 0.38198 0 -0.38374 0.60054 -0.77834 0.36364 0.25067 -1.7708
LEU_1376 -7.49782 1.32966 -0.44983 -0.5057 0.30008 0.10424 0.89269 -1.28693 -0 -0 -0.4726 0.04623 0 0 0 0 0 0.03271 0.03475 0.73215 0 -0.14957 0 0.18072 0.09277 0.47169 -6.14475
ILE_1377 -7.40712 1.46113 3.77958 -0.46056 0.42934 0.08979 2.84864 -2.52678 -0 -0 -2.3247 0.05895 0 0 0 0 0 -0.08011 0.04443 0.36961 0 -0.60391 0 0.73287 0.07744 1.59367 -1.91773
PRO_1378 -6.31642 0.95196 1.07666 -0.08621 0.00028 0.05252 0.67951 -0.80306 -0 -0 -0.13595 0.69192 0 0 0 0 0 -0.12712 0.00611 0.49453 0 -0.13953 0 -2.4119 -0.10695 1.68751 -4.48615
VAL_1379 -7.14398 1.27625 2.43763 -0.31983 0.2831 0.06865 1.44289 -2.21383 -0 -0 0.59293 -0.5497 0 0 0 0 0 -0.00637 0.00094 0.14542 0 -0.2338 0 1.9342 -0.45538 1.00712 -1.73378
ARG_1380 -5.32316 0.26867 3.25713 -0.57037 0.2436 0.38581 0.8049 -1.94375 -0.01065 -0.11606 -0.60499 0.10601 0 0 -0.55605 0 0 -0.02715 0.39789 2.5966 0 -0.04231 0 -1.2888 -0.35415 1.07337 -1.70345
ILE_1381 -5.20413 0.5886 1.73541 -0.63848 0.43178 0.1342 0.32476 -1.63668 -0.00202 -0.01692 0.43237 0.19304 0 0 0 0 0 -0.02771 0.07664 0.9714 0 -0.57842 0 0.73287 -0.31079 0.74611 -2.04798
SER_1382 -5.23881 0.8664 4.17082 -0.01726 0 0.02927 2.22136 -2.02179 -0.00202 -0.01692 -1.82795 -0.89666 0 0 0 -0.49489 0 0.11509 0.03453 0.27355 0 -0.32654 0.6 -0.77834 1.20177 0.48384 -1.62454
ARG_1383 -7.08585 0.43956 5.87067 -0.73416 0.13211 0.41603 2.11679 -2.76185 -0.01932 -0.14268 -2.09267 -0.02524 0 0 0 -0.75047 0 0.01783 0.06788 2.89995 0 -0.09752 0 -1.2888 1.29236 0.40319 -1.34217
LYS_1384 -5.07579 0.46628 5.76035 -0.3317 0.02843 0.15373 3.42106 -2.41074 -0.00345 -0.01009 -5.45921 0.0572 0 0 0 -0.85127 0 -0.04463 0.04398 1.84874 0 0.046 0 -1.5107 -0.16379 0.39129 -3.64432
CYS_1385 -5.17913 0.28513 2.43771 -0.08757 0.00104 0.04753 0.89032 -1.30449 -0.00649 -0.068 -0.90506 -0.03797 0 0 0 0 0 -0.02829 0.00418 0.62612 0 0.13664 0 3.6196 -0.06032 0.34805 0.71899
ALA_1386 -4.66905 0.47815 2.65753 -0.02547 0.00023 0 2.51817 -2.06597 -0.00372 -0.01153 -2.26432 -0.21738 0 0 0 0 0 -0.0724 0 0 0 -0.06988 0 1.8394 -0.39463 0.21701 -2.08384
SER_1387 -2.36817 0.09979 3.28554 -0.03112 0.00067 0.05518 1.4436 -1.35034 -0 -0 -1.49938 -0.97016 0 0 -1.09499 0 0 -0.0508 0.01208 0.32591 0 -0.27779 0.62386 -0.77834 -0.77599 0.24114 -3.10929
LYS_1388 -2.86109 0.24944 3.4807 -0.44534 0.10474 0.23217 1.25364 -1.5846 -0.02225 -0.19121 -0.40263 -0.12461 0 0 0 0 0 0.00313 0.00544 1.75177 0 0.00728 0 -1.5107 -0.41311 0.24954 -0.21769
THR_1389 -4.07668 0.21332 3.86006 -0.11201 0.0554 0.07357 1.82866 -1.90557 -0.02038 -0.20034 -2.45546 -0.61018 0 0 0 0 0 0.13679 0.10906 0.04508 0 -0.38695 2.2933 -1.0874 -0.33548 0.30738 -2.26783
LEU_1390 -6.91219 0.60467 3.57523 -0.67484 0.19863 0.25052 2.92696 -2.30225 -0 -0 -2.40987 0.09121 0 0 0 0 0 -0.08438 0.04934 1.01601 0 -0.21904 0 0.18072 -0.37169 0.42621 -3.65476
GLY_1391 -3.96729 0.54369 4.00461 -4e-05 0 0 2.07265 -2.10379 -0 -0 -1.76984 -0.41992 0 0 0 0 0 -0.1475 0 0 0 0.41983 0 0.83697 0.00795 0.38614 -0.13655
GLY_1392 -2.02746 0.24474 2.79829 -5e-05 0 0 1.13038 -1.31511 -0.01577 -0.11245 -0.75991 -0.42138 0 0 0 0 0 -0.07294 0 0 0 0.22182 0 0.83697 0.15319 0.2069 0.86722
LYS_1393 -6.65415 0.93703 6.40872 -0.72475 0.40668 0.80501 2.74818 -2.81689 -0.01922 -0.16228 -3.04583 0.04759 0 0 0 0 0 0.11895 0.10366 1.99543 0 0.01344 0 -1.5107 -0.12731 0.37258 -1.10386
LEU_1394 -8.02278 1.05721 2.54747 -0.53937 0.23857 0.11696 1.90045 -2.20286 -0 -0 -1.09859 0.25241 0 0 -0.52349 0 0 -0.0381 0.04358 0.78683 0 -0.23726 0 0.18072 -0.20838 0.60809 -5.13854
ASP_1395 -5.06077 0.47354 6.37687 -0.19009 0.01804 0.57897 2.75966 -2.86626 -0.00807 -0.04618 -3.76307 -0.87244 0 0 -0.78443 0 0 -0.06357 0.00132 0 2.84045 -0.07234 0 -2.3716 -0.2583 0.49983 -2.80843
LYS_1396 -3.54615 0.4551 4.09778 -0.46787 0.13897 0.28599 1.34912 -1.96995 -0.02174 -0.15233 -0.44589 -0.1871 0 0 0 0 0 -0.07136 0.00688 1.61916 0 -0.05572 0 -1.5107 -0.07946 0.35628 -0.19898
ALA_1397 -4.20479 0.61101 2.80966 -0.02424 0 0 1.9919 -1.90543 -0 -0 -1.76426 -0.36984 0 0 -0.78443 0 0 0.05435 0 0 0 -0.34383 0 1.8394 -0.21974 0.45598 -1.85429
LEU_1398 -9.29378 1.33203 3.64288 -0.51271 0.22371 0.14384 3.0728 -2.73064 -0.01223 -0.062 -2.77145 0.12721 0 0 0 0 0 -0.04643 0.09204 0.09282 0 -0.15464 0 0.18072 -0.67956 0.68595 -6.66945
HIS_1399 -7.13707 0.83591 6.9433 -0.41162 0.12153 0.37128 2.59671 -3.41039 -0.02174 -0.15233 -2.2416 -0.30686 0 0 -0.52349 0 0 0.25578 0.04068 0 3.23645 0.07452 0 -0.45461 -0.27721 1.38412 0.92335
PRO_1400 -5.04255 1.08286 3.59311 -0.1312 0.00555 0.09293 1.5054 -1.50849 -0 -0 -1.40978 0.23066 0 0 -0.41798 0 0 -0.10366 0.02087 0.09312 0 -1.08622 0 -2.4119 -0.22446 1.46904 -4.2427
CYS:disulfide_1401 -5.61788 0.81149 3.02344 -0.06092 0.00019 0.037 2.0759 -1.68751 -0.00469 -0.02535 -1.73487 -0.49908 0 0 0 0 -0.55107 -0.03054 0.02858 0.6352 0 0.46723 0 3.6196 0.16532 0.8867 1.53873
THR_1402 -2.91159 0.51089 2.57199 -0.20106 0.12049 0.07403 0.90989 -1.32488 -0.01101 -0.1346 -1.11081 -0.59835 0 0 -0.41798 0 0 0.05192 0.00128 0.06215 0 0.19932 2.38766 -1.0874 1.65733 0.65763 1.40691
GLY_1403 -3.35396 0.63092 3.29171 -0.00055 0 0 1.94701 -1.76867 -0.00469 -0.02535 -2.24539 -0.31317 0 0 0 0 0 -0.01819 0 0 0 -1.5314 0 0.83697 1.69611 0.48833 -0.37033
LEU_1404 -2.5451 0.23375 3.05124 -0.5164 0.19108 0.1556 1.15432 -1.3945 -0 -0 -1.99191 -0.09055 0 0 -1.03897 0 0 -0.01907 0.17123 0.27017 0 0.55426 0 0.18072 0.64339 0.50968 -0.48106
SER_1405 -1.40544 0.33758 1.97688 -0.0297 0.0344 0.03018 0.57288 -0.94386 -0 -0 0.38987 0.0493 0 0 0 0 0 -0.02718 0.00107 0.05146 0 0.30153 0.60019 -0.77834 0.32962 0.64738 2.13782
ASP_1406 -2.32274 0.07696 3.69318 -0.11934 0.03244 0.37597 0.87731 -1.57578 -0 -0 -0.29438 -0.30054 0 0 0 0 0 -0.07226 0.10016 0 2.46539 -0.35005 0 -2.3716 -0.26444 0.46018 0.41046
GLY_1407 -2.41924 0.11562 2.73415 -0.00017 0 0 1.43435 -1.34568 -7e-05 -0.0002 -1.6501 -0.19481 0 0 -1.1175 0 0 -0.16396 0 0 0 -1.47576 0 0.83697 0.01673 0.21245 -3.01721
LEU_1408 -7.2503 0.79805 0.93205 -0.456 0.15536 0.08076 0.56877 -1.44194 -0.03023 -0.23299 0.01211 0.18193 0 0 0 0 0 -0.01477 0.08266 0.57543 0 -0.37282 0 0.18072 0.28875 0.30484 -5.63762
CYS:disulfide_1409 -7.36236 0.84526 4.99339 -0.06869 0.00395 0.06851 2.90279 -2.47693 -0.00841 -0.05723 -2.94098 -0.22616 0 0 0 0 -0.17754 -0.01488 0.11189 1.02532 0 0.16243 0 3.6196 0.74191 1.30315 2.445
PRO_1410 -6.67447 0.79215 3.59022 -0.06663 0 0.04272 1.8395 -1.6563 -0.00736 -0.03407 -1.33198 0.60174 0 0 0 0 0 -0.11944 0.09734 0.15324 0 -0.49993 0 -2.4119 1.08008 1.3027 -3.30239
GLY_1411 -4.61932 0.34179 4.5078 -5e-05 0 0 2.17287 -2.30406 -0 -0 -1.59507 -0.38962 0 0 0 0 0 0.0059 0 0 0 -0.42128 0 0.83697 1.36483 0.33721 0.23796
CYS:disulfide_1412 -7.66993 0.42921 4.85655 -0.04144 0 0.01738 2.01673 -2.76396 -0 -0 -1.71435 -0.32739 0 0 0 0 -0.55107 -0.0518 0.004 0.27831 0 0.2842 0 3.6196 1.25134 0.33189 -0.03073
HIS_D_1413 -9.51748 0.67944 8.18424 -0.66319 0.1961 0.70034 3.62047 -4.13638 -0 -0 -2.91328 -0.68854 0 0 -1.71851 0 0 -0.02626 0.14164 0 3.25255 -0.02171 0 -0.45461 0.02265 0.29691 -3.04563
LEU_1414 -9.87873 1.45021 3.52822 -0.72354 0.36545 0.27646 2.49322 -2.91028 -0.01228 -0.11176 -3.19103 0.22893 0 0 0 0 0 -0.01402 0.03794 0.86822 0 -0.2118 0 0.18072 -0.02765 0.66609 -6.98562
PHE_1415 -10.5227 1.56633 2.31225 -0.6542 0.05554 0.38318 1.49433 -2.32822 -0.00862 -0.05357 -1.56613 0.15309 0 0 0 0 0 0.20083 0.05301 0 1.99769 -0.20335 0 1.0402 -0.09177 1.16451 -5.00755
GLY_1416 -3.66401 0.12439 3.80939 -0.00021 0 0 2.03627 -2.02984 -0 -0 -3.17008 -0.17353 0 0 -0.97481 0 0 -0.06809 0 0 0 -1.51728 0 0.83697 0.01487 1.04205 -3.7339
THR_1417 -5.24269 0.36822 3.43107 -0.17971 0.08053 0.06549 2.28578 -2.03922 -0.00035 -0.00269 -2.30295 -1.15565 0 0 0 0 0 0.0635 0.04741 0.4427 0 -0.46122 2.31896 -1.0874 0.44329 0.73151 -2.19342
THR_1418 -1.64273 0.13293 1.70428 -0.2018 0.15894 0.07597 0.67765 -0.79244 -0.01136 -0.13729 -0.78577 -0.56936 0 0 0 0 0 -0.02243 0.00051 0.07514 0 0.0689 2.28457 -1.0874 0.49088 0.45639 0.87558
ASP_1419 -3.79957 0.30107 4.43255 -0.26321 0.05263 0.91561 2.30106 -2.11638 -0 -0 -3.45948 -2.48521 0 0 -1.03897 0 0 -0.05156 0.12217 0 2.38703 -0.31874 0 -2.3716 0.17342 0.32353 -4.89565
TYR_1420 -10.3423 0.82075 5.03755 -0.81643 0.03739 0.18543 3.96251 -3.5041 -0.00504 -0.03558 -3.16362 -0.47753 0 0 -0.74495 0 0 -0.05646 0.04449 0 1.82646 -0.32665 0.00493 1.2797 0.36911 0.49894 -5.40544
LYS_1421 -5.70977 0.34666 4.96201 -0.50237 0.16902 0.26865 2.25328 -2.4143 -0.00504 -0.03558 -1.45735 0.26763 0 0 -0.54705 0 0 0.05948 0.03796 2.14955 0 -0.0542 0 -1.5107 0.19647 0.47918 -1.04646
GLY_1422 -3.20646 0.25719 2.39975 -0.00025 0 0 0.51451 -1.41275 -0 -0 -0.30443 -0.17874 0 0 0 0 0 -0.02591 0 0 0 -0.5385 0 0.83697 -0.16686 0.25125 -1.57422
ARG_1423 -11.0864 0.80722 10.7474 -0.74979 0.16207 0.56086 6.03646 -5.00481 -0.04597 -0.23732 -6.70828 0.10805 0 0 -1.16776 -1.40896 0 -0.025 0.2403 2.11684 0 -0.18981 0 -1.2888 -0.057 0.40359 -6.78714
VAL_1424 -6.90883 0.80717 0.06502 -0.26636 0.17098 0.05452 1.09407 -1.54168 -0.00394 -0.05473 -0.47542 -0.3222 0 0 0 0 0 -0.08588 0.03706 0.27465 0 -0.74572 0 1.9342 -0.26731 0.40178 -5.83262
LYS_1425 -7.12442 0.57925 6.41488 -0.33458 0.03546 0.19068 2.58182 -2.98654 -0.00911 -0.02845 -4.35274 0.00656 0 0 0 0 0 0.06168 0.28057 2.50936 0 0.22922 0 -1.5107 -0.21639 0.37155 -3.3019
PHE_1426 -11.0366 1.88589 3.40603 -0.74372 0.1842 0.41749 2.21823 -3.05391 -0 -0 -2.21275 0.2273 0 0 0 0 0 -0.07255 0.032 0 2.24379 -0.19087 0 1.0402 0.02733 0.86727 -4.76065
GLY_1427 -3.4112 0.36158 2.56664 -0.00025 0 0 0.83669 -1.59554 -0.01171 -0.05453 -0.95457 -0.16948 0 0 0 0 0 -0.03905 0 0 0 -0.6152 0 0.83697 0.02472 0.66243 -1.56252
PHE_1428 -8.30808 0.93875 1.27741 -0.52338 0.11013 0.22535 1.28104 -1.68912 -0.02272 -0.18119 -0.52381 -0.10067 0 0 0 0 0 -0.06507 0.24177 0 3.12357 -0.1547 0 1.0402 -0.02604 0.28141 -3.07515
ALA_1429 -6.22551 1.37073 2.55857 -0.02667 0.00137 0 2.65955 -2.3655 -0.00614 -0.01926 -2.92554 -0.23871 0 0 0 0 0 -0.03388 0 0 0 -0.06488 0 1.8394 -0.42617 0.64657 -3.25608
LYS_1430 -5.86515 0.21892 5.8956 -0.43972 0.07559 0.25662 2.75266 -2.53559 -0.01021 -0.07858 -4.11475 0.50848 0 0 0 0 0 -0.01204 0.0356 2.54056 0 0.29916 0 -1.5107 -0.40161 0.64927 -1.73589
TYR_1431 -10.9685 1.98834 4.72584 -0.7926 0.22122 0.06723 3.40919 -3.39223 -0.07078 -0.41374 -2.51207 -0.26412 0 0 -0.59229 0 0 0.08276 0.07261 0 2.58431 0.04486 0.05177 1.2797 -0.27279 0.9838 -3.76753
GLU_1432 -3.95504 0.14369 4.65431 -0.26168 0.0908 0.4197 1.62774 -1.9105 -0.00249 -0.01612 -1.46054 -0.52005 0 0 0 0 0 0.17025 0.05396 0 3.10555 -0.03388 0 -2.7348 -0.52747 1.44519 0.28862
ASN_1433 -3.04055 0.60567 2.90646 -0.15596 0.00646 0.20602 1.81157 -1.46934 -0 -0 -0.79827 -0.80249 0 0 -1.0473 0 0 0.25861 0.0092 0 2.04084 -0.27584 0 -0.93687 -0.21016 1.16255 0.2706
GLY_1434 -1.96715 0.4937 2.10439 -0.00044 0 0 1.02031 -1.05724 -0 -0 -1.41637 -0.23392 0 0 -1.6396 0 0 -0.09131 0 0 0 0.57317 0 0.83697 0.30129 1.33596 0.25977
PRO_1435 -4.03812 0.81212 0.70247 -0.19294 0.0051 0.13909 0.28804 -0.61336 -0 -0 -0.32803 -0.01491 0 0 0 0 0 0.11664 0.00452 0.34333 0 -0.69813 0 -2.4119 0.15855 1.17724 -4.55029
GLU_1436 -3.67888 0.07583 3.55792 -0.28436 0.04628 0.34225 2.09258 -1.72506 -0.03168 -0.20128 -2.13478 -0.29956 0 0 -1.09155 0 0 0.30088 0.01167 0 3.07578 0.04075 0 -2.7348 0.00529 0.40697 -2.22573
TRP_1437 -8.81298 0.74146 4.43869 -1.04062 0.23648 0.76968 1.9517 -2.6629 -0.01154 -0.06815 -1.37672 0.07534 0 0 0 -0.8833 0 0.00424 0.09859 0 2.72562 -0.39296 0 1.6906 0.25159 0.33406 -1.93112
LEU_1438 -8.25201 1.15188 2.75132 -0.68428 0.27258 0.25121 1.00589 -1.97444 -0 -0 -1.18612 0.09757 0 0 -0.63607 0 0 -0.03913 0.18397 1.07278 0 -0.28378 0 0.18072 -0.02936 0.71859 -5.39869
ILE_1439 -6.7577 1.00743 2.64665 -0.48922 0.37103 0.1095 0.9232 -1.99341 -0.00889 -0.08385 -0.26222 -0.14027 0 0 0 0 0 -0.08511 0.08362 0.30811 0 -0.66728 0 0.73287 -0.31619 0.89678 -3.72497
THR_1440 -5.17228 0.50921 2.45557 -0.12404 0.04803 0.09399 0.25328 -1.64542 -0 -0 -0.66521 -0.67634 0 0 0 0 0 0.42697 0.03487 0.20397 0 -0.2531 2.34091 -1.0874 -0.36628 0.85196 -2.77132
ARG_1441 -5.60116 0.37592 6.22378 -0.54748 0.05183 0.3343 2.50584 -2.58259 -0.04004 -0.26862 -1.9986 0.71829 0 0 0 0 0 -0.00779 0.17296 1.60688 0 0.03247 0 -1.2888 -0.25242 0.58752 0.02228
GLY_1442 -0.69472 0.03083 0.79613 -5e-05 0 0 0.00014 -0.37278 -0 -0 0.0492 -0.38211 0 0 0 0 0 -0.11179 0 0 0 0.24432 0 0.83697 -0.07075 0.35643 0.68182
ASN_1443 -2.8127 0.33288 2.92934 -0.26097 0.07925 0.4637 0.69516 -1.39602 -0 -0 0.27138 -0.94932 0 0 0 0 0 0.1461 0.00158 0 2.16796 -0.61799 0 -0.93687 0.36525 0.44307 0.9218
ASN_1444 -3.36505 0.61717 4.07487 -0.19048 0.01767 0.33215 1.62435 -1.83052 -0.02979 -0.16497 -0.83669 -0.99051 0 0 0 0 0 1.08086 0.07613 0 2.09258 -0.95483 0 -0.93687 1.02837 1.02142 2.66587
PRO_1445 -3.79293 0.54909 1.78479 -0.16927 0.08231 0.11341 0.73183 -0.99455 -0 -0 0.06114 0.10899 0 0 0 0 0 0.20134 0.00031 0.19557 0 -1.02932 0 -2.4119 1.26521 1.23683 -2.06717
GLU_1446 -5.38396 0.52528 4.57665 -0.21189 0.04501 0.31323 2.31253 -2.14121 -0.01025 -0.10365 -2.85614 -0.6399 0 0 0 0 0 0.0065 0.2519 0 3.06738 -0.02409 0 -2.7348 0.60881 1.10687 -1.29174
ARG_1447 -5.37753 0.78815 4.24229 -0.44286 0.0478 0.19712 0.84822 -1.81002 -0.01376 -0.17322 -1.13316 0.43908 0 0 0 0 0 0.03078 0.35883 2.05794 0 -0.06988 0 -1.2888 0.24373 1.00863 -0.04667
SER_1448 -3.53917 0.26765 2.1657 -0.03009 0 0.06783 0.50778 -1.07202 -0.00438 -0.05663 -0.35913 -0.44109 0 0 0 0 0 0.00066 0.00602 0.44598 0 -0.16668 0.60081 -0.77834 0.196 0.73794 -1.45115
LEU_1449 -8.89905 1.69925 1.78416 -0.59966 0.15708 0.14585 2.37965 -2.4058 -0.00083 -0.00253 -2.17383 0.34189 0 0 0 0 0 0.36387 0.42444 0.97598 0 -0.36393 0 0.18072 -0.19214 1.0931 -5.0918
THR_1450 -5.67275 0.8667 2.72099 -0.15614 0.04218 0.05638 1.05249 -2.07986 -0.01705 -0.15493 -0.45269 -0.36327 0 0 0 0 0 0.00817 0.02814 0.11131 0 -0.03859 2.35741 -1.0874 -0.05977 1.09181 -1.74686
LEU_1451 -8.71212 1.02751 1.58709 -0.45436 0.27278 0.06418 2.36907 -2.25681 -0.00083 -0.00253 -1.89185 0.32872 0 0 0 0 0 -0.0113 0.49385 0.37232 0 -0.16653 0 0.18072 -0.03128 0.70031 -6.13107
GLY_1452 -4.37343 0.72132 2.65984 -0.00032 0 0 0.91063 -1.80664 -0.01681 -0.15217 -0.80444 -0.16117 0 0 0 0 0 0.07053 0 0 0 -0.70128 0 0.83697 0.02555 0.56906 -2.22235
VAL_1453 -6.57039 1.04815 2.91627 -0.2861 0.25619 0.05943 0.86461 -2.23092 -0 -0 -1.34533 0.25564 0 0 -0.76839 0 0 -0.04336 0.06053 0.06197 0 -0.40222 0 1.9342 -0.14479 0.3849 -3.94958
LEU_1454 -4.44146 0.37698 0.77677 -0.4932 0.16442 0.13458 0.57009 -1.04088 -0.00783 -0.0243 0.33755 -0.00207 0 0 0 0 0 -0.04502 0.23935 1.07437 0 -0.20932 0 0.18072 -0.12053 0.38036 -2.14941
GLU_1455 -2.84329 0.423 3.0055 -0.20031 0.03697 0.27265 0.98478 -1.25364 -0.01748 -0.10742 -1.89207 -0.3826 0 0 0 -0.90583 0 0.01666 0.05233 0 3.26816 0.02063 0 -2.7348 0.1224 0.50704 -1.62733
SER_1456 -1.75608 0.40155 2.24564 -0.02618 0 0.02208 0.90094 -0.92173 -0 -0 -1.14329 -0.1792 0 0 -0.5276 0 0 -0.02499 0 0.46481 0 -0.08841 0.60117 -0.77834 -0.37373 0.84281 -0.34055
PRO_1457 -3.94702 0.71643 2.45726 -0.18897 0.00139 0.13381 0.36734 -0.90495 -0 -0 0.45946 0.06718 0 0 0 0 0 0.00972 0.00175 0.54776 0 -0.96026 0 -2.4119 -0.61938 0.67235 -3.59802
ARG_1458 -5.46265 0.84468 5.29397 -1.11225 0.36825 1.15571 2.95776 -2.43777 -0.0231 -0.11163 -2.89328 -0.16314 0 0 -1.05535 0 0 -0.00591 0.27021 3.52414 0 -0.17977 0 -1.2888 -0.31213 0.96131 0.33026
PRO_1459 -4.35486 0.61195 2.64878 -0.07269 0 0.04459 1.81081 -1.40536 -0 -0 -1.64634 0.62346 0 0 0 0 0 -0.10515 0.01924 0.41658 0 -0.57168 0 -2.4119 -0.19208 1.12484 -3.45983
ALA_1460 -4.8467 0.61598 2.87116 -0.02528 0.0004 0 1.61439 -2.05978 -0 -0 0.09284 -0.39366 0 0 -0.69325 0 0 -0.16158 0 0 0 -0.32249 0 1.8394 -0.10297 0.49417 -1.07738
PHE_1461 -7.85613 0.92434 3.816 -0.65171 0.04572 0.33548 1.54108 -2.50968 -0.02036 -0.11443 -1.24581 0.0875 0 0 0 0 0 0.06949 0.00242 0 2.16979 0.05012 0 1.0402 0.00618 0.39144 -1.91834
SER_1462 -4.52071 0.27374 3.6788 -0.02418 0 0.02102 1.87949 -1.74925 -0.01659 -0.1013 -1.30031 -0.16466 0 0 -0.66747 0 0 0.64181 0.00034 0.55358 0 0.10185 0.6 -0.77834 -0.05278 0.44884 -1.17611
ILE_1463 -9.287 1.36979 4.73349 -0.51171 0.46489 0.14334 2.67962 -3.26415 -0 -0 -0.39835 -0.59408 0 0 -0.46151 0 0 0.05044 0.0081 0.31559 0 -0.08652 0 0.73287 0.203 1.37141 -2.53079
PRO_1464 -5.21218 0.87542 2.82942 -0.10625 0.00428 0.06616 0.47447 -1.27411 -0 -0 0.2744 0.68653 0 0 0 0 0 0.00363 0.01613 0.31039 0 0.03864 0 -2.4119 0.26106 1.43716 -1.72677
ASP_1465 -5.32397 0.58162 6.53323 -0.11843 0.02299 0.35261 3.60492 -2.96279 -0 -0 -5.07009 -1.72768 0 0 -0.74247 -0.85127 0 0.11875 0.02448 0 3.03939 0.2438 0 -2.3716 0.45105 1.00511 -3.19035
ASP_1466 -4.221 0.51222 6.34917 -0.12145 0.02574 0.3826 3.13524 -2.76685 -0.02049 -0.1548 -4.90656 -0.45658 0 0 -1.83746 0 0 -0.18536 0.15901 0 1.85788 0.05125 0 -2.3716 0.73712 0.91832 -2.91359
GLU_1467 -2.86896 0.32146 2.70873 -0.21647 0.03287 0.31164 0.90906 -1.2633 -0.00641 -0.05703 -0.21421 -0.57125 0 0 0 0 0 -0.00955 0.00369 0 3.09512 -0.36412 0 -2.7348 -0.01186 0.37192 -0.56346
SER_1468 -6.19994 0.94099 5.00482 -0.02962 3e-05 0.04945 2.61584 -2.4046 -0 -0 -1.14326 -0.93229 0 0 -0.66747 0 0 -0.0208 0.00176 1.02539 0 0.17588 0.68036 -0.77834 -0.39787 0.52898 -1.55072
GLU_1469 -4.28299 0.20927 3.35357 -0.65087 0.21715 1.78589 1.21177 -1.6299 -0.01396 -0.10441 -0.44612 -2.40469 0 0 0 0 0 0.06184 0.00362 0 2.06328 0.37961 0 -2.7348 0.32219 0.59271 -2.06684
ILE_1470 -7.04744 1.43848 1.33455 -0.51445 0.54653 0.11539 1.05841 -1.58922 -0.01922 -0.16228 -0.2168 0.15148 0 0 0 0 0 -0.0361 0.0774 0.43263 0 -0.52984 0 0.73287 0.08201 1.1458 -2.99978
PRO_1471 -5.85083 0.91554 1.80409 -0.08313 0 0.05121 1.14516 -1.05054 -0 -0 -0.48295 0.69008 0 0 0 0 0 -0.0798 0.0135 0.5336 0 -0.15934 0 -2.4119 -0.53001 1.48169 -4.01363
GLY_1472 -4.51685 0.98022 2.80555 -0.00092 0 0 0.83716 -1.85048 -0.03907 -0.26539 -0.05991 -0.2945 0 0 0 0 0 -0.06814 0 0 0 -1.54318 0 0.83697 0.16024 0.68379 -2.3345
ARG_1473 -10.5625 1.13619 7.8596 -1.02187 0.34034 0.83261 3.52368 -4.00235 -0.01794 -0.10412 -3.87865 0.61327 0 0 0 -0.80808 0 0.14652 0.15868 2.88099 0 -0.06512 0 -1.2888 0.2079 0.63581 -3.4139
LYS_1474 -7.11897 0.56931 6.21899 -0.40967 0.06694 0.20426 2.08634 -2.78194 -0 -0 -2.62809 0.15033 0 0 0 0 0 0.1183 0.09653 1.84278 0 0.06467 0 -1.5107 -0.26606 0.96596 -2.33103
PHE_1475 -7.43723 0.73794 2.02897 -0.54598 0.07162 0.26129 2.04484 -1.9384 -0.0046 -0.03444 -1.95918 -0.06375 0 0 0 0 0 0.02634 0.12387 0 2.09365 -0.19375 0 1.0402 -0.21595 0.68343 -3.28112
TYR_1476 -9.28915 1.02329 5.26856 -0.69447 0.03609 0.04893 2.15733 -3.12525 -0 -0 -1.21868 -0.33728 0 0 -0.30558 -0.40292 0 0.10375 0.14777 0 2.66921 -0.13059 0.30789 1.2797 -0.31983 0.59726 -2.18397
LEU_1477 -7.87761 1.03978 2.74909 -0.58783 0.17805 0.14977 2.36537 -2.41752 -0 -0 -1.05079 0.22742 0 0 0 0 0 0.05264 0.14981 0.5568 0 -0.34562 0 0.18072 -0.23219 0.85931 -4.00282
HIS_1478 -8.1321 0.72125 6.32652 -0.41822 0.01174 0.42172 1.91415 -3.22798 -0.01981 -0.10771 -2.61889 -0.52096 0 0 -1.20145 0 0 -0.05359 0.05859 0 2.81146 0.0676 0 -0.45461 -0.07952 0.8247 -3.67712
HIS_1479 -7.54981 0.82133 7.49897 -0.46343 0.0225 0.26677 3.16785 -3.51598 -0.01796 -0.10213 -2.22898 -1.33528 0 0 -0.23926 -1.05204 0 -0.00525 0.03241 0 1.78993 -0.34263 0 -0.45461 0.19414 0.60654 -2.90692
ASN_1480 -6.22225 0.77461 5.53861 -0.20316 0.04499 0.33082 2.6358 -2.77207 -0.02178 -0.14736 -2.29781 -0.70072 0 0 0 -0.91006 0 -0.05509 0.05562 0 2.27094 -0.70408 0 -0.93687 0.2268 0.55524 -2.53782
GLY_1481 -4.80232 0.58747 4.88918 -4e-05 0 0 3.03182 -2.56081 -0 -0 -2.5792 -0.42085 0 0 -0.23926 0 0 -0.19095 0 0 0 0.37093 0 0.83697 0.26909 0.47999 -0.32798
TRP_1482 -13.4409 1.64479 7.36235 -1.38766 0.17268 0.51554 3.4302 -4.16427 -0 -0 -2.1895 -0.51425 0 0 0 -0.91006 0 -0.12547 0.00853 0 1.3161 -0.0333 0 1.6906 0.08149 0.30617 -6.237
ARG_1483 -6.80297 0.50138 5.64296 -0.46034 0.0528 0.24545 2.07642 -2.58588 -0 -0 -1.90701 0.25991 0 0 -0.84793 0 0 -0.025 0.01808 2.10351 0 -0.1254 0 -1.2888 -0.43685 0.32615 -3.25353
ILE_1484 -7.60996 0.89257 5.18342 -0.47253 0.35463 0.08266 2.99944 -3.08232 -0.01644 -0.0802 -1.14704 0.08888 0 0 0 0 0 0.04463 0.06792 0.57006 0 -0.58705 0 0.73287 -0.16259 0.56943 -1.57162
ILE_1485 -9.14838 0.76925 2.64335 -0.65163 0.59764 0.1616 2.6453 -2.67482 -0.00195 -0.0252 0.5724 -0.16251 0 0 0 0 0 -0.08051 0.00638 3.7643 0 -0.04667 0 0.73287 -0.00025 0.85591 -0.04291
ARG_1486 -7.40441 0.71362 4.8417 -0.71244 0.1382 0.48028 2.19951 -2.48466 -0.01589 -0.08143 -2.42694 0.58124 0 0 -0.63607 0 0 -0.13939 0.43706 2.51128 0 -0.0725 0 -1.2888 -0.24565 0.89116 -2.71413
GLN_1487 -5.03575 0.67411 5.65762 -0.37977 0.05953 0.26801 3.09689 -2.53911 -0.00227 -0.02765 -0.78401 -0.06212 0 0 -0.84793 0 0 0.03954 0.17892 0 2.43041 0.21617 0 -0.18838 0.25181 0.73493 3.74095
LYS_1488 -2.40814 0.11156 2.37909 -0.41157 0.05888 0.22272 1.1417 -1.18063 -0 -0 -1.20957 0.11158 0 0 0 0 0 -0.12201 0.00735 1.41561 0 -0.02726 0 -1.5107 0.14552 0.56203 -0.71386
GLN_1489 -5.06243 0.72714 3.99313 -0.38448 0.08348 0.25993 1.31261 -2.1764 -0.02334 -0.12239 0.01108 -0.16741 0 0 0 0 0 0.03614 0.08094 0 2.82421 0.06687 0 -0.18838 -0.32875 0.43365 1.37559
LEU_1490 -8.81997 1.20449 4.36293 -0.51342 0.11613 0.1026 2.33522 -3.08812 -0 -0 -2.29314 0.2193 0 0 0 0 0 0.08866 0.0465 0.74513 0 -0.31944 0 0.18072 -0.12991 0.59772 -5.16461
GLU_1491 -5.74384 0.8213 5.28006 -0.26242 0.02005 0.3293 2.43528 -2.36889 -0.00464 -0.01455 -3.18351 -0.2996 0 0 -0.60559 -1.69346 0 0.00255 0.01739 0 2.85074 0.07575 0 -2.7348 -0.14862 1.58123 -3.6463
ILE_1492 -6.75513 1.71281 1.42796 -0.5264 0.50108 0.13132 0.50447 -1.63432 -0 -0 0.92211 -0.19813 0 0 0 0 0 0.04835 0.06361 0.29769 0 -0.68526 0 0.73287 -0.2651 1.76144 -1.96062
ARG_1493 -3.39262 0.16065 3.1116 -0.83325 0.13621 0.68143 1.22997 -1.55367 -0 -0 -0.16371 -0.16111 0 0 0 -0.99335 0 -0.10321 0.05451 2.23042 0 -0.16247 0 -1.2888 -0.31941 0.87614 -0.49068
GLU_1494 -4.07752 0.44364 4.65743 -0.34355 0.06521 0.5841 1.86009 -2.06374 -0.00652 -0.02255 -1.86806 -0.94641 0 0 0 0 0 -0.02023 0.31524 0 2.00366 0.47777 0 -2.7348 0.32445 0.41331 -0.93849
THR_1495 -4.05937 0.28864 2.92825 -0.17611 0.10099 0.06412 1.20446 -1.64089 -0.03732 -0.23194 -1.2888 -0.2596 0 0 0 0 0 -0.01815 0.00024 0.15051 0 -0.11921 2.32696 -1.0874 0.51172 0.28764 -1.05528
VAL_1496 -7.1317 1.35645 1.70294 -0.32111 0.40698 0.08207 1.13815 -2.15785 -0.02135 -0.15132 -1.26381 -0.45187 0 0 0 0 0 0.04432 0.1329 0.09292 0 0.49439 0 1.9342 0.40654 0.82934 -2.87781
GLN_1497 -4.34881 0.61137 3.69149 -0.4682 0.1564 0.41441 1.42459 -1.79564 -0.05719 -0.37228 -1.57941 -0.6248 0 0 -0.44313 0 0 0.03748 0.01311 0 3.65297 -0.08749 0 -0.18838 0.2993 1.51628 1.85207
PRO_1498 -3.2699 0.46836 1.87194 -0.11406 0.00209 0.0828 0.29812 -0.74187 -0 -0 0.25644 0.27839 0 0 0 0 0 -0.10377 0.02562 0.10166 0 -1.00155 0 -2.4119 -0.37056 1.21342 -3.41478
GLU_1499 -2.37275 0.22473 2.85157 -0.23294 0.03888 0.22016 0.86461 -1.12403 -0 -0 0.47656 -0.05888 0 0 0 0 0 0.39683 0.05418 0 2.30543 1.19658 0 -2.7348 5.22337 0.71148 8.04097
ARG_1500 -4.2091 0.51928 3.39427 -0.81592 0.10538 0.61985 1.05806 -1.70802 -0.02463 -0.17646 -1.99789 -0.15942 0 0 0 -0.90583 0 -0.05218 0.63999 2.3269 0 -0.20962 0 -1.2888 5.47559 1.00232 3.59377
ASN_1501 -6.85734 1.0408 4.94902 -0.15645 0.01599 0.2033 2.53214 -2.94929 -0.02009 -0.14097 -1.25183 -0.18499 0 0 -0.44313 0 0 0.02035 0.08088 0 1.50467 -0.21548 0 -0.93687 -0.11368 0.87197 -2.051
VAL_1502 -5.54055 0.6469 2.97392 -0.27266 0.19741 0.06033 2.09187 -2.0416 -4e-05 -0.00011 -2.16346 -0.28816 0 0 0 0 0 -0.00471 0.02432 0.29911 0 -0.67971 0 1.9342 -0.2146 0.50657 -2.47096
THR_1503 -7.01803 0.69636 4.61526 -0.16497 0.08065 0.05733 3.10796 -2.68314 -0.00649 -0.04806 -3.21219 -0.24469 0 0 0 0 0 0.13702 0.00164 0.11575 0 -0.03263 2.34802 -1.0874 -0.11668 0.51272 -2.94158
THR_1504 -7.39956 0.74807 4.13819 -0.21405 0.13284 0.08399 3.13483 -2.70019 -0.01377 -0.14003 -3.45137 -1.08641 0 0 0 0 0 -0.00402 0.00106 0.50699 0 0.11307 2.37118 -1.0874 0.09388 0.58049 -4.19221
GLU_1505 -6.31534 0.45707 5.90396 -0.32597 0.07622 0.42793 3.04886 -2.71326 -0.03227 -0.16556 -4.00857 -0.36249 0 0 -0.83869 -0.8833 0 -0.00527 0.00703 0 2.87501 0.11037 0 -2.7348 0.03206 0.54592 -4.90109
VAL_1506 -7.68654 1.12276 1.31893 -0.40151 0.72738 0.09952 1.14212 -1.79297 -0.00976 -0.09631 -1.38607 -0.27056 0 0 0 0 0 -0.07045 0.00625 0.98586 0 -0.79595 0 1.9342 -0.23993 0.41334 -4.99969
MET_1507 -9.17135 0.96043 3.45657 -0.29729 0.07949 0.05853 2.56013 -2.29918 -0.01448 -0.06066 -2.84868 -0.1773 0 0 0 0 0 0.03009 0.33919 1.59059 0 0.04715 0 0.60916 -0.35721 0.53667 -4.95816
ASP_1508 -6.18269 0.43677 7.23699 -0.10334 0.00402 0.29728 2.898 -3.25502 -0.03761 -0.23098 -4.8342 -1.07162 0 0 -0.83247 0 0 0.00132 0.07656 0 2.30577 -0.33579 0 -2.3716 -0.28796 0.61544 -5.67113
LYS_1509 -3.9216 0.25044 3.80631 -0.36495 0.04885 0.16083 1.59423 -1.73093 -0 -0 -1.8349 0.1913 0 0 -0.83247 0 0 -0.10009 0.01853 1.65347 0 0.01484 0 -1.5107 -0.41079 0.38032 -2.58732
GLY_1510 -2.34187 0.12319 2.69266 -6e-05 0 0 1.25606 -1.30506 -0 -0 -1.13217 -0.3684 0 0 0 0 0 -0.01997 0 0 0 -1.52382 0 0.83697 -0.59072 0.32594 -2.04727
ASN_1511 -7.62202 0.58913 7.02425 -0.20177 0.00693 0.26207 4.6414 -3.47451 -0.02212 -0.0883 -4.15294 -0.32162 0 0 -1.09155 0 0 -0.06233 0.14922 0 3.97066 -0.10334 0 -0.93687 -0.33728 0.57093 -1.20006
VAL_1512 -6.11391 0.8097 3.01444 -0.27251 0.20435 0.06092 1.50497 -2.22699 -0.03272 -0.20915 -1.82806 -0.0968 0 0 0 0 0 0.00543 0.03756 0.32992 0 -0.7866 0 1.9342 -0.22152 0.68653 -3.20022
PHE_1513 -11.9491 1.26144 1.93301 -0.55138 0.06692 0.23994 2.2136 -2.66707 -0.02212 -0.0883 -2.72673 0.03372 0 0 0 0 0 -0.01415 0.15147 0 2.22745 -0.29082 0 1.0402 -0.34984 0.62937 -8.86238
SER_1514 -4.04043 0.42363 4.35182 -0.03707 0.00082 0.06914 2.28438 -2.16448 -0.02543 -0.18342 -2.65197 -0.81949 0 0 0 0 0 -0.08809 0.00195 0.42507 0 0.45061 0.65796 -0.77834 0.03748 0.42258 -1.66327
PHE_1515 -8.56604 1.93752 1.47572 -0.54116 0.0396 0.21031 1.68795 -1.93784 -0.01094 -0.08677 -2.01291 0.06918 0 0 0 0 0 0.04757 0.371 0 2.11219 -0.39887 0 1.0402 0.061 0.47049 -4.03181
ASP_1516 -4.09112 0.12268 5.16804 -0.20088 0.06076 0.64152 1.82814 -2.22175 -0.02671 -0.12778 -2.06314 -1.44048 0 0 0 0 0 0.04478 0.0037 0 2.01015 -0.58538 0 -2.3716 -0.01439 0.47745 -2.78601
VAL_1517 -6.73426 0.66448 2.28284 -0.28424 0.17123 0.06331 2.66214 -2.05795 -0 -0 -2.28847 -0.28319 0 0 0 0 0 -0.00653 0.01489 0.16242 0 -0.56684 0 1.9342 -0.07708 0.48466 -3.85839
LYS_1518 -7.30032 0.43885 6.97488 -0.29794 0.03765 0.12483 3.44061 -3.08833 -0.00398 -0.01157 -4.57583 -0.04884 0 0 0 0 0 0.00264 0.47014 1.99549 0 -0.04663 0 -1.5107 -0.24124 0.55678 -3.08349
PHE_1519 -10.5777 1.12822 2.48766 -1.0017 0.09957 0.6637 2.34983 -2.82386 -0 -0 -2.60555 -0.18172 0 0 0 0 0 0.02739 0.11182 0 1.53522 -0.40918 0 1.0402 -0.20652 0.51673 -7.84591
GLU_1520 -5.72585 0.47475 6.7003 -0.21793 0.04621 0.36088 2.50056 -2.90845 -0.01123 -0.10787 -3.5669 -0.57015 0 0 0 0 0 0.02192 0.09904 0 3.26026 -0.08644 0 -2.7348 -0.13802 0.47192 -2.13181
ASN_1521 -7.1388 0.73296 5.43131 -0.18202 0.17472 0.31154 3.04578 -2.85163 -0.01927 -0.16478 -2.30038 -0.9102 0 0 -2.51434 0 0 -0.07875 0.56877 0 1.9693 -1.04371 0 -0.93687 -0.4735 0.64994 -5.72993
LEU_1522 -10.1435 1.19182 4.1378 -0.50131 0.24583 0.098 2.36472 -3.02813 -0.02088 -0.16106 -2.78693 0.25273 0 0 0 0 0 0.14164 0.56913 0.45773 0 -0.37394 0 0.18072 -0.62446 1.13651 -6.86355
ARG_1523 -6.72448 0.39834 6.74544 -0.73913 0.19022 0.31302 3.24742 -2.96252 -0.03535 -0.13846 -3.5797 0.53746 0 0 -0.93644 -0.701 0 0.15454 0.16912 2.6031 0 -0.08794 0 -1.2888 -0.22483 1.0805 -1.97948
GLU_1524 -5.68649 0.62214 5.71854 -0.21726 0.04101 0.31899 2.28334 -2.49738 -0 -0 -3.59177 -0.5221 0 0 0 -0.3287 0 -0.02372 0.01868 0 3.35086 -0.27981 0 -2.7348 -0.40007 0.56394 -3.36459
TRP_1525 -10.6409 0.9468 5.39778 -1.27986 0.11377 0.42957 1.67979 -2.99737 -0.00512 -0.04489 -0.72232 -0.41492 0 0 0 0 0 -0.00874 0.00272 0 1.90126 -0.00281 0 1.6906 -0.53044 0.38111 -4.10399
GLU_1526 -9.09589 0.50983 9.2257 -0.22308 0.04341 0.32007 4.73667 -4.18895 -0.01927 -0.16478 -5.58551 -0.52419 0 0 -0.93644 -1.40896 0 0.14633 0.00605 0 3.56276 -0.25156 0 -2.7348 -0.3689 0.36654 -6.58497
LEU_1527 -9.9509 1.08424 2.68047 -0.73388 0.36771 0.3192 2.51359 -2.65276 -0 -0 -2.05052 0.09797 0 0 0 0 0 0.13044 0.08197 1.04397 0 -0.27651 0 0.18072 -0.30909 0.4695 -7.00388
GLY_1528 -6.29445 0.7783 5.86015 -5e-05 0 0 2.72497 -3.13787 -0 -0 -2.47742 -0.43394 0 0 0 0 0 -0.0975 0 0 0 0.30627 0 0.83697 0.40118 0.40386 -1.12952
LEU_1529 -10.1469 1.37069 4.52641 -0.50494 0.21968 0.11838 3.01967 -3.24882 -0 -0 -3.21069 0.26966 0 0 0 0 0 0.12985 0.09599 0.306 0 -0.28069 0 0.18072 0.37378 0.567 -6.21422
LEU_1530 -9.23099 0.98524 2.97135 -0.46647 0.18536 0.1039 2.97816 -2.79753 -0 -0 -2.05377 0.22324 0 0 0 0 0 -0.00327 0.00294 0.37253 0 -0.27061 0 0.18072 -0.32309 0.74372 -6.39856
LEU_1531 -9.84096 0.85552 3.26134 -0.44797 0.11739 0.09723 2.92248 -2.90516 -0 -0 -2.43139 0.20948 0 0 0 0 0 0.15195 0.26155 0.37214 0 -0.27398 0 0.18072 -0.28741 0.54178 -7.21529
GLN_1532 -9.61849 0.78992 7.22014 -0.2909 0.01822 0.22615 3.23225 -3.96804 -0 -0 -1.72644 -0.37788 0 0 0 0 0 -0.02259 0.01382 0 3.30522 -0.19553 0 -0.18838 -0.3075 0.53746 -1.35257
SER_1533 -6.74006 1.09814 6.42893 -0.03044 0.00021 0.02058 3.08406 -3.11221 -0 -0 -2.75957 -0.00772 0 0 -0.67635 0 0 0.09826 0.01897 0.48069 0 0.31254 1.80484 -0.77834 -0.13502 0.55284 -0.33965
LEU_1534 -8.64584 0.89922 1.93537 -0.45254 0.14623 0.09552 2.01522 -2.0929 -0 -0 -1.4123 0.22522 0 0 0 0 0 0.08208 0.02504 0.38322 0 -0.26993 0 0.18072 -0.10769 0.6483 -6.34508
ASP_1535 -4.91295 0.76501 6.93523 -0.25712 0.14674 0.90651 2.81465 -2.96859 -0.00062 -0.0017 -3.68159 -1.01889 0 0 -0.57187 0 0 0.13125 0.00034 0 1.89684 -0.64923 0 -2.3716 -0.00871 1.11707 -1.72922
PRO_1536 -5.83288 0.79886 2.97139 -0.08226 0.00028 0.05024 1.24407 -1.33036 -0 -0 -0.4323 0.56414 0 0 0 0 0 -0.03267 0.00337 0.59002 0 -0.37963 0 -2.4119 0.16527 1.14714 -2.96724
GLY_1537 -2.64372 0.16631 3.6269 -0.00044 0 0 1.69242 -1.66727 -0.00097 -0.00236 -2.25986 -0.23492 0 0 -0.57187 0 0 -0.02045 0 0 0 -1.53974 0 0.83697 0.37999 0.68123 -1.55778
LYS_1538 -2.7186 0.21097 2.55297 -0.3782 0.04865 0.17777 0.59096 -1.19719 -0 -0 0.56406 0.14027 0 0 0 0 0 -0.09876 0.04195 1.61594 0 0.01134 0 -1.5107 0.09494 0.5323 0.67867
ASN_1539 -6.08017 0.47519 3.74409 -0.19947 0.07124 0.34853 1.83452 -2.12424 -0.01156 -0.06491 -1.08441 -0.99913 0 0 0 0 0 -0.04397 0.00203 0 1.92491 -0.99298 0 -0.93687 -0.73104 0.45023 -4.41801
ILE_1540 -7.97759 1.11389 2.77271 -0.45873 0.34167 0.0935 1.12721 -2.19594 -0 -0 -0.51646 0.03867 0 0 0 0 0 -0.03353 0.20876 0.48099 0 -0.67186 0 0.73287 -0.62447 0.53417 -5.03414
ALA_1541 -5.18014 0.40691 2.57405 -0.02048 0 0 2.19054 -2.11234 -0 -0 -1.97447 -0.35098 0 0 -0.5872 0 0 0.09961 0 0 0 -0.41894 0 1.8394 -0.09568 0.45926 -3.17046
HIS_1542 -7.91407 0.62487 6.15452 -0.42964 0.03878 0.4566 3.24112 -3.14486 -0.01967 -0.09318 -3.6655 -0.22827 0 0 -0.67635 0 0 0.04608 0.11415 0 2.09998 -0.11354 0 -0.45461 0.1213 0.53162 -3.31067
LYS_1543 -7.39914 0.86016 8.11738 -0.79195 0.38543 0.43971 2.56353 -3.20769 -0.01881 -0.09089 -2.95972 0.20361 0 0 0 0 0 -0.07117 0.31862 2.94013 0 0.36806 0 -1.5107 0.18348 0.77039 1.10043
LEU_1544 -7.73794 1.33905 0.96581 -0.54803 0.15686 0.11995 1.56306 -1.84063 -0.04453 -0.34401 -1.71431 0.30518 0 0 0 0 0 0.01337 0.0158 1.03101 0 -0.15318 0 0.18072 0.05485 0.77919 -5.85778
GLY_1545 -3.18172 0.3737 2.98269 -0.00023 0 0 0.98868 -1.43626 -0.0181 -0.11622 -2.16946 -0.24703 0 0 -0.6144 0 0 -0.08661 0 0 0 -1.50896 0 0.83697 0.14531 0.69266 -3.35897
LYS_1546 -4.60494 0.32996 3.61371 -0.478 0.16388 0.2648 1.52516 -1.65077 -0.05273 -0.32153 -0.37333 0.07416 0 0 0 0 0 0.02371 0.01431 1.75495 0 0.04051 0 -1.5107 0.28847 0.4227 -0.47569
GLY_1547 -4.59432 0.76127 2.76396 -5e-05 0 0 1.61527 -1.75268 -0 -0 -1.40462 -0.41895 0 0 0 0 0 -0.15576 0 0 0 -1.45351 0 0.83697 -0.40183 0.24052 -3.96372
LYS_1548 -6.85086 1.34889 7.08753 -0.28885 0.02249 0.11969 2.03921 -2.98785 -0.00959 -0.05515 -1.53009 0.0565 0 0 0 0 0 -0.033 0.12267 1.67167 0 -0.04737 0 -1.5107 5.19584 1.35099 5.70203
PRO_1549 -5.21783 1.44498 1.98845 -0.07845 4e-05 0.04682 0.76947 -1.15852 -0 -0 -0.92234 0.60774 0 0 -0.30558 0 0 -0.19908 0.00225 0.40114 0 -0.63203 0 -2.4119 5.58595 1.73105 1.65217
TYR_1550 -9.30126 0.8417 4.99734 -0.66836 0.06725 0.41525 2.90837 -3.25753 -0.02603 -0.10133 -2.34814 -0.20577 0 0 -0.76839 0 0 0.50137 0.1071 0 2.05625 -0.00897 0.04683 1.2797 0.49047 0.77837 -2.19577
GLY_1551 -4.37352 0.08401 4.35487 -5e-05 0 0 1.87789 -2.2916 -0.03147 -0.16674 -1.86395 -0.36429 0 0 -0.61989 0 0 -0.18627 0 0 0 -1.43366 0 0.83697 0.02631 0.6496 -3.50177
PHE_1552 -11.2653 1.41525 3.60877 -0.571 0.0504 0.26778 2.85928 -3.09499 -0.03561 -0.15637 -3.5802 0.38414 0 0 0 0 0 0.01804 0.03208 0 2.2708 -0.08825 0 1.0402 -0.59586 0.61332 -6.82757
GLY_1553 -4.41728 0.22201 4.62522 -5e-05 0 0 2.89944 -2.44347 -0 -0 -2.44524 -0.37259 0 0 0 0 0 -0.17385 0 0 0 -1.42785 0 0.83697 -0.49011 0.70843 -2.47836
SER_1554 -6.2565 0.68429 6.39882 -0.03189 0.00165 0.05612 3.58325 -3.14375 -0.03464 -0.18749 -3.44985 -0.88335 0 0 -0.49166 0 0 -0.07042 0.00647 0.43358 0 0.41089 0.62314 -0.77834 -0.31979 0.65997 -2.78951
VAL_1555 -8.77226 1.34034 2.23889 -0.31803 0.31255 0.06933 2.5262 -2.67831 -0 -0 -2.74692 -0.59875 0 0 0 0 0 0.06108 0.00097 0.21209 0 -0.24555 0 1.9342 -0.08777 0.56993 -6.18202
LYS_1556 -5.67121 0.38145 6.09095 -0.38283 0.07022 0.1596 2.39066 -2.63163 -0.00902 -0.02649 -3.68299 0.12461 0 0 0 0 0 0.01307 0.03326 2.24641 0 0.01793 0 -1.5107 -0.2725 0.53624 -2.12297
ILE_1557 -8.6195 1.70278 2.06299 -0.48801 0.53844 0.10912 1.36315 -2.0067 -0 -0 -0.6827 -0.00584 0 0 0 0 0 -0.0156 0.03012 0.32176 0 -0.71767 0 0.73287 -0.26371 0.4209 -5.51759
LYS_1558 -4.61121 0.41777 5.68477 -0.31628 0.0544 0.16531 2.92292 -2.38102 -0.01152 -0.03437 -4.64305 -0.05136 0 0 0 0 0 0.02503 0.1016 2.06077 0 0.01053 0 -1.5107 -0.33704 0.49068 -1.96278
ILE_1559 -5.95015 0.51245 0.32655 -0.47835 0.33639 0.10424 0.48204 -1.27353 -1e-05 -0.00026 0.05032 0.01003 0 0 0 0 0 -0.04472 0.05156 0.41115 0 -0.75923 0 0.73287 -0.39346 0.43193 -5.45018
ASP_1560 -3.14334 0.45392 5.0772 -0.09892 0.00015 0.29473 2.59615 -2.07168 -0.01216 -0.10179 -5.44213 -0.42777 0 0 0 -0.65382 0 -0.02022 0.00655 0 2.09501 -0.15855 0 -2.3716 -0.28432 0.54802 -3.71457
SER_1561 -5.07342 0.42944 4.27146 -0.03381 0 0.07729 2.46515 -2.26312 -0.01978 -0.13302 -2.4089 0.14261 0 0 0 -0.60341 0 0.08518 0.0049 0.18226 0 -0.46394 0.81457 -0.77834 0.02789 0.66465 -2.61232
LEU_1562 -7.57644 1.48815 0.48606 -0.87619 0.84667 0.34775 0.8632 -1.69028 -0 -0 0.02378 0.18098 0 0 0 0 0 -0.07241 0.00778 1.37064 0 -0.16699 0 0.18072 0.24109 0.78948 -3.55601
HIS_D_1563 -6.63669 0.59612 5.15647 -0.40899 0.01603 0.44365 2.40055 -2.81763 -0 -0 -3.63928 -0.34996 0 0 0 -0.60341 0 0.00183 0.03829 0 2.61238 -0.06119 0 -0.45461 0.30618 0.68797 -2.71232
THR_1564 -3.80433 0.35403 1.747 -0.11144 0.05276 0.07623 1.00554 -1.27913 -0.0037 -0.01619 -0.56997 -0.62016 0 0 0 0 0 -0.0206 0.04416 0.05212 0 -0.2895 2.30865 -1.0874 -0.03977 0.3907 -1.81098
PHE_1565 -6.3041 0.70435 3.11778 -0.56985 0.1749 0.33984 1.01674 -2.14648 -0.00096 -0.01541 -1.07908 -0.15498 0 0 0 0 0 0.04399 0.11913 0 3.45149 -0.26664 0 1.0402 -0.00354 0.41062 -0.12201
LYS_1566 -1.97567 0.19205 1.70315 -0.42071 0.06438 0.24232 0.56503 -0.78039 -0.0037 -0.01619 0.10344 -0.15527 0 0 0 0 0 0.0282 0.03889 1.87431 0 -0.03111 0 -1.5107 0.05066 0.30258 0.2713
ILE_1567 -3.53438 0.47083 2.70102 -0.55054 0.36789 0.16064 0.87789 -1.41622 -0 -0 -0.85067 -0.38442 0 0 0 0 0 -0.01795 0.00023 0.44476 0 -0.04331 0 0.73287 -0.23926 0.35804 -0.92259
ASN_1568 -1.21642 0.0483 1.0939 -0.45418 0.13172 0.91155 0.14811 -0.52577 -0 -0 -0.09308 -1.80742 0 0 0 0 0 0.00169 0.09359 0 2.9434 -0.56403 0 -0.93687 -0.03407 0.39476 0.13516
SER_1569 -2.66093 0.68321 2.347 -0.03207 0.00283 0.06026 1.01592 -1.10952 -0.00105 -0.00611 -0.17599 -0.71088 0 0 0 0 0 0.1053 0.00023 0.05411 0 -0.23948 0.60791 -0.77834 0.71107 0.46178 0.33524
ASN_1570 -4.20729 0.59855 3.6915 -0.17021 0.00545 0.22204 1.7934 -1.72274 -0.00308 -0.05094 -0.04452 -0.95585 0 0 -1.8377 0 0 0.13217 4e-05 0 2.50224 -0.17996 0 -0.93687 0.62234 0.52255 -0.01889
ASN_1571 -3.84343 0.38334 4.24394 -0.17578 0.01146 0.25938 2.02558 -2.00882 -0.00014 -0.00078 -1.2688 -0.33935 0 0 -1.22195 -0.95763 0 0.02848 0.00675 0 1.78803 -0.03024 0 -0.93687 0.1758 0.72633 -1.13471
ASP_1572 -5.84113 0.6172 6.92997 -0.26253 0.01372 0.8533 3.19357 -2.95693 -0.00978 -0.08661 -4.34548 0.29781 0 0 -1.86413 -0.80034 0 -0.05879 0.00073 0 3.86897 -0.11469 0 -2.3716 0.00944 0.8402 -2.08709
LYS_1573 -4.35481 0.41109 5.07399 -0.48036 0.12551 0.42103 1.683 -2.08412 -0 -0 -1.78776 -0.27764 0 0 0 -0.80034 0 0.06698 0.38526 2.39408 0 0.04855 0 -1.5107 -0.20486 0.50916 -0.38191
ILE_1574 -2.8505 0.16237 0.98965 -0.47404 0.32114 0.10494 0.18536 -0.79927 -0 -0 0.14564 -0.02518 0 0 0 0 0 -0.04084 0.00552 0.37896 0 -0.63291 0 0.73287 -0.30395 0.39381 -1.70644
LYS_1575 -2.75239 0.12957 2.61034 -0.46078 0.12175 0.24634 0.39425 -1.10275 -0 -0 -1.01559 -0.03455 0 0 -0.42003 0 0 -0.00729 0.02029 1.80018 0 0.02024 0 -1.5107 -0.29903 0.27017 -1.98996
ARG_1576 -2.47972 0.15044 1.86879 -0.92403 0.27044 0.66719 0.63299 -0.95631 -0 -0 -0.46445 0.02111 0 0 -0.42003 0 0 0.07113 0.00713 1.96269 0 -0.24376 0 -1.2888 -0.18981 0.18218 -1.1328
VAL_1577 -4.99074 0.89549 1.31451 -0.29425 0.27894 0.06853 0.9473 -1.39046 -0.00809 -0.09011 -0.23796 -0.29332 0 0 0 0 0 -0.01727 0.01057 0.19577 0 -0.66749 0 1.9342 -0.28886 0.97823 -1.65501
PRO_1578 -4.20873 0.78865 3.85957 -0.19856 0.00288 0.14107 1.87847 -1.60956 -0 -0 -1.62514 -0.01181 0 0 0 0 0 0.04218 0.01463 0.39269 0 -0.82863 0 -2.4119 -0.34869 1.13105 -2.99184
GLN_1579 -5.07474 0.34267 4.60632 -0.43101 0.06014 0.33192 2.27971 -2.16673 -0.03099 -0.19145 -2.85625 -0.09633 0 0 0 -1.27094 0 -0.06162 0.08202 0 3.64272 -0.0875 0 -0.18838 -0.38266 0.34444 -1.14866
SER_1580 -3.93984 0.53957 4.37396 -0.02486 0 0.02284 1.6197 -1.95965 -0.00619 -0.06221 -0.63115 -0.41783 0 0 0 0 0 -0.06471 0.00341 0.60646 0 0.24977 0.60779 -0.77834 -0.31975 0.22074 0.03972
ASP_1581 -5.30053 0.37217 5.83302 -0.1055 0.00573 0.31918 2.43706 -2.62734 -0 -0 -2.15304 -0.17327 0 0 0 0 0 0.00137 0.00383 0 1.91151 -0.03536 0 -2.3716 -0.2125 0.26604 -1.82924
ILE_1582 -7.36039 0.36848 3.59431 -0.48317 0.27086 0.095 2.14102 -2.58766 -0 -0 -1.2563 0.02744 0 0 0 0 0 -0.01744 0.01062 0.51573 0 -0.43911 0 0.73287 -0.0636 0.37957 -4.07175
ARG_1583 -6.69513 0.25295 7.3054 -0.58505 0.07166 0.32101 3.36282 -3.36075 -0.02521 -0.15225 -3.97449 0.25862 0 0 0 -1.27094 0 0.00897 0.17877 2.52185 0 -0.09002 0 -1.2888 -0.15836 0.60871 -2.71024
GLU_1584 -4.94944 0.25386 6.07308 -0.45289 0.04914 0.86771 2.67097 -2.74601 -0.00619 -0.06221 -2.48445 -0.50398 0 0 0 0 0 0.00299 0.14222 0 3.45259 -0.282 0 -2.7348 -0.4585 0.57049 -0.59741
TYR_1585 -10.2138 1.16681 4.69234 -0.58164 0.09494 0.2816 2.89551 -3.21846 -0.00512 -0.04489 -2.5629 -0.29139 0 0 0 0 0 0.01396 0.02 0 2.88107 0.0499 0.0008 1.2797 -0.37787 0.356 -3.56339
ILE_1586 -8.78558 0.54193 5.29788 -0.50505 0.33935 0.10412 2.99229 -3.30453 -0 -0 -2.28632 0.00327 0 0 0 0 0 -0.04761 0.02616 0.56508 0 -0.41607 0 0.73287 -0.10521 0.4371 -4.4103
ASN_1587 -5.89464 0.35206 6.16791 -0.17997 0.02783 0.26459 2.90795 -3.09721 -0 -0 -2.66141 -0.32688 0 0 0 0 0 0.08773 0.00552 0 1.43157 0.42605 0 -0.93687 0.05203 0.40979 -0.96395
LYS_1588 -7.3541 0.42072 8.61119 -0.32106 0.05579 0.15543 3.29792 -3.64833 -0.01312 -0.12015 -5.07883 -0.0498 0 0 0 -0.3287 0 0.27981 0.04352 1.74184 0 -0.0409 0 -1.5107 -0.20458 0.54783 -3.51623
GLY_1589 -5.48352 0.37257 5.28283 -5e-05 0 0 2.72037 -2.8292 -0 -0 -1.96881 -0.42605 0 0 0 0 0 -0.07268 0 0 0 0.30662 0 0.83697 0.24486 0.50768 -0.50839
TYR_1590 -10.4959 0.85856 5.22968 -0.5338 0.16426 0.23847 3.06065 -3.53599 -0 -0 -2.75324 -0.32752 0 0 0 0 0 -0.04203 0.03358 0 3.20942 -0.05024 0.00124 1.2797 0.39956 0.41505 -2.84853
GLN_1591 -5.55761 0.38147 6.09489 -0.26729 0.05279 0.2124 2.66733 -2.87265 -0.01312 -0.12015 -2.28173 -0.48367 0 0 0 0 0 -0.01792 0.12229 0 2.73403 -0.12833 0 -0.18838 -0.24858 0.50064 0.58642
LYS_1592 -8.10452 0.64234 8.07142 -0.98154 0.38441 0.74643 3.33978 -3.37841 -0.02792 -0.2097 -3.55446 0.14039 0 0 0 -0.75059 0 0.01453 0.12009 2.63874 0 -0.06086 0 -1.5107 -0.33387 0.51508 -2.29933
LEU_1593 -9.14347 0.95085 3.54463 -0.47777 0.22545 0.10541 2.65834 -2.87704 -0 -0 -1.13755 0.23408 0 0 0 0 0 0.07893 0.02188 0.31972 0 -0.27454 0 0.18072 -0.36256 0.58094 -5.37199
ILE_1594 -8.06423 1.10312 5.52131 -0.51369 0.40514 0.10377 2.73762 -3.08721 -0.02174 -0.14639 -2.45676 0.05166 0 0 0 0 0 -0.06322 0.01616 0.50691 0 -0.44892 0 0.73287 -0.14258 0.59012 -3.17605
GLU_1595 -4.25092 0.18643 5.64453 -0.21975 0.02632 0.31176 2.55559 -2.42227 -0.01406 -0.13105 -2.7401 -0.63324 0 0 0 -0.75059 0 -0.07746 0.00437 0 3.18323 -0.31988 0 -2.7348 -0.28886 0.50182 -2.16891
TRP_1596 -9.29465 0.98378 4.5087 -0.72134 0.21683 0.40875 2.59814 -2.71989 -0.01386 -0.07866 -2.57688 -0.54271 0 0 -0.58285 0 0 -0.07047 0.04193 0 2.85322 -0.03295 0 1.6906 -0.56819 0.40775 -3.49275
SER_1597 -3.529 0.19374 4.13239 -0.04371 0 0.07735 1.78714 -1.91987 -0.02174 -0.14639 -1.20304 -0.11013 0 0 0 0 0 0.05784 0.02476 0.31663 0 -0.26399 1.80106 -0.77834 -0.57671 0.41194 0.20992
GLY_1598 -2.01105 0.14493 2.91672 -0.00045 0 0 1.1838 -1.34651 -0.05949 -0.19856 -0.96635 -0.26704 0 0 0 0 0 -0.03123 0 0 0 0.37039 0 0.83697 0.01378 0.30462 0.89051
ASN_1599 -1.85845 0.22101 2.30791 -0.17981 0.02898 0.26709 1.09508 -1.13021 -0 -0 -0.26466 -0.31455 0 0 0 0 0 -0.03512 0.0052 0 1.4348 0.20263 0 -0.93687 0.31116 0.31373 1.46791
ASN_1600 -2.76832 0.42217 2.96965 -0.19465 0.0373 0.30413 1.10267 -1.47633 -0.00338 -0.02824 -0.84013 -0.39518 0 0 0 0 0 -0.01056 0.01337 0 1.85345 -0.15887 0 -0.93687 -0.2761 0.27512 -0.11079
SER_1601 -5.24629 1.04532 5.4868 -0.03336 0 0.04241 2.89424 -2.63354 -0 -0 -2.96612 -0.63116 0 0 0 0 0 -0.07145 0.00059 0.19096 0 -0.06056 1.71945 -0.77834 -0.60039 0.48766 -1.1538
ILE_1602 -4.54861 0.54149 2.83579 -0.71906 0.64702 0.26914 1.58966 -1.96953 -0.0224 -0.11514 -0.10799 0.01438 0 0 0 0 0 -0.14573 0.05514 1.04775 0 0.42836 0 0.73287 -0.41495 0.63212 0.7503
GLN_1603 -3.13283 0.40825 3.07519 -0.65085 0.10288 0.69384 1.20604 -1.53923 -0.00038 -0.01116 -0.5589 -0.34631 0 0 0 0 0 0.22172 0.02917 0 2.84207 -0.24422 0 -0.18838 -0.29428 0.41276 2.02539
LYS_1604 -3.6944 0.21212 3.47765 -0.50461 0.1682 0.30336 1.4452 -1.50175 -0.003 -0.01708 0.00895 0.08352 0 0 0 0 0 0.6066 0.01617 2.12276 0 -0.10144 0 -1.5107 -0.23486 0.42868 1.30537
GLY_1605 -2.98609 0.28076 2.46466 -4e-05 0 0 1.45951 -1.53433 -0 -0 -1.20626 -0.37484 0 0 0 0 0 -0.1838 0 0 0 -1.38996 0 0.83697 -0.52619 0.73235 -2.42728
ASN_1606 -4.87549 0.37737 4.73738 -0.19234 0.0334 0.30737 1.89349 -2.41778 -0.05292 -0.21739 -1.35957 -0.57596 0 0 -0.63082 -0.62925 0 -0.01222 0.00091 0 2.55562 -0.5332 0 -0.93687 -0.51406 0.72906 -2.31328
VAL_1607 -6.31039 0.99967 1.45587 -0.30028 0.2018 0.07353 1.33312 -1.89081 -0 -0 -1.90021 -0.25664 0 0 -0.6609 0 0 -0.01285 0.02141 0.03479 0 0.04316 0 1.9342 0.14407 0.5452 -4.54524
LEU_1608 -7.81324 1.35997 4.03011 -0.55303 0.3641 0.18676 1.7582 -2.57229 -0.00313 -0.02797 -1.20386 0.08016 0 0 -0.30578 0 0 0.05485 0.69162 0.49904 0 0.22202 0 0.18072 3.53647 1.91087 2.39561
PRO_1609 -6.50535 1.27346 3.75396 -0.10968 0 0.08112 2.46426 -2.08433 -0.00754 -0.03585 -1.80384 0.51741 0 0 0 0 0 0.40688 0.04693 0.2173 0 -0.46936 0 -2.4119 4.38454 2.02029 1.73829
GLN_1610 -6.38567 1.09386 3.04706 -0.60762 0.2323 0.99791 1.85476 -2.10104 -0.00139 -0.00982 -1.67028 -2.3384 0 0 0 0 0 -0.23358 0.12485 0 3.67403 0.09789 0 -0.18838 1.49517 0.99452 0.07615
TRP_1611 -13.0076 1.66465 3.80518 -1.45284 0.2216 0.5798 2.77488 -3.24282 -0.0031 -0.05169 -0.5344 -0.60957 0 0 -0.30578 0 0 -0.14349 0.03152 0 1.30755 0.00125 0 1.6906 0.33974 0.75462 -6.17993
HIS_D_1612 -9.45051 0.86364 6.58274 -0.92049 0.10744 1.28471 2.66607 -3.51913 -0.04406 -0.29666 -1.34448 -0.31588 0 0 -0.63082 0 0 -0.02254 0.04259 0 4.53408 -0.2058 0 -0.45461 -0.31228 0.48308 -0.95288
VAL_1613 -8.39724 1.58011 3.83423 -0.3367 0.41472 0.07603 1.9581 -2.94533 -0.00754 -0.03585 -0.85033 -0.25544 0 0 0 0 0 -0.04722 0.00039 0.35221 0 -0.19743 0 1.9342 -0.24045 0.86727 -2.29628
ILE_1614 -7.58329 0.94259 4.80498 -0.49265 0.31821 0.12174 2.73559 -2.72824 -0.0041 -0.05155 -1.57909 0.26823 0 0 0 0 0 -0.105 0.04767 0.47558 0 0.28433 0 0.73287 0.1685 1.64942 0.00578
PRO_1615 -4.97277 0.56117 3.52735 -0.06947 0 0.04368 1.6592 -1.4762 -0.01223 -0.1281 -0.77128 0.61695 0 0 0 0 0 -0.16882 0.05058 0.1724 0 -0.49359 0 -2.4119 0.40052 1.33627 -2.13626
HIS_D_1616 -7.4837 0.75765 6.74812 -0.64616 0.01774 0.70114 2.71091 -3.40459 -0 -0 -1.43523 -0.27816 0 0 0 -0.80808 0 -0.03951 0.19501 0 2.12615 -0.00318 0 -0.45461 0.05962 0.55535 -0.68154
ILE_1617 -9.42516 1.04069 3.91118 -0.50079 0.32685 0.10003 3.81335 -3.04852 -0 -0 -2.03556 -0.1046 0 0 0 0 0 -0.01124 0.00198 0.75318 0 -0.46359 0 0.73287 -0.073 0.57443 -4.40792
ASP_1618 -6.913 0.59656 9.74126 -0.1668 2e-05 0.55149 4.27981 -4.16552 -0.03334 -0.29026 -6.95032 -0.39491 0 0 0 -0.62925 0 0.05451 0.03396 0 3.16353 0.2195 0 -2.3716 0.17334 0.67472 -2.42631
LYS_1619 -7.34163 0.81299 8.84811 -0.28953 0.03052 0.1309 4.04494 -3.78511 -0.00045 -0.00447 -5.93111 -0.02892 0 0 0 0 0 0.2044 0.15831 1.75198 0 -0.01807 0 -1.5107 -0.0462 0.80334 -2.17069
LEU_1620 -10.0407 0.94007 3.71874 -0.63759 0.09033 0.20426 2.75903 -3.18583 -0 -0 -1.80558 0.08049 0 0 0 0 0 0.00092 0.04623 0.76915 0 -0.16659 0 0.18072 -0.08782 0.67295 -6.4612
TYR_1621 -9.14399 0.65034 4.3539 -0.62493 0.24544 0.2811 2.92173 -2.94693 -0.00026 -0.00149 -1.65023 -0.25504 0 0 0 0 0 0.14202 0.32331 0 3.9968 0.09977 0.01576 1.2797 0.00323 0.68973 0.37994
LYS_1622 -7.18681 0.77911 8.22791 -0.33888 0.03395 0.15746 3.24322 -3.40855 -0.05587 -0.26231 -4.71303 0.30272 0 0 0 0 0 -0.03204 0.07849 2.36261 0 0.0385 0 -1.5107 -0.25644 0.70842 -1.83226
LEU_1623 -8.37596 1.18866 3.2185 -0.5064 0.36121 0.12907 2.26958 -2.48631 -0.00245 -0.0078 -1.3066 0.23792 0 0 0 0 0 -0.0265 0.19279 0.29229 0 -0.31826 0 0.18072 -0.31898 0.68489 -4.59359
LEU_1624 -7.99789 0.57621 4.6906 -0.51101 0.18779 0.14806 3.31749 -3.02652 -0 -0 -2.77872 0.11598 0 0 0 0 0 -0.06604 0.04731 0.07257 0 -0.09458 0 0.18072 -0.43936 0.52538 -5.05203
TRP_1625 -10.6682 0.88673 6.37742 -1.03698 0.06289 0.23107 2.93838 -3.69463 -0.02277 -0.15145 -1.58749 -0.65778 0 0 0 0 0 -0.04392 0.27187 0 2.32946 -0.10286 0 1.6906 -0.55146 0.34613 -3.383
VAL_1626 -6.39984 0.54353 2.65458 -0.28676 0.19808 0.06133 1.51553 -2.16196 -0.01156 -0.06491 -1.32417 0.04416 0 0 0 0 0 -0.07035 0.0102 0.04579 0 -0.40273 0 1.9342 -0.58844 0.89858 -3.40473
PRO_1627 -4.4733 0.75803 1.87983 -0.20856 0.02481 0.15514 0.31569 -0.96465 -0.02178 -0.14736 -0.33359 -0.09968 0 0 0 0 0 0.14277 0.0064 0.29261 0 -0.50854 0 -2.4119 -0.29784 1.03616 -4.85575
PHE_1628 -3.68529 0.32895 1.01164 -0.6042 0.09162 0.34506 0.28269 -1.03436 -0.0058 -0.03554 -0.28286 0.00447 0 0 0 0 0 0.16093 2e-05 0 1.90888 -0.28579 0 1.0402 -0.19216 0.88737 -0.06417
LEU_1629 -2.59015 0.20016 1.29174 -0.47428 0.19471 0.10058 0.04332 -0.71941 -0 -0 0.1654 0.14078 0 0 0 0 0 -0.01374 0.26831 0.66619 0 -0.3422 0 0.18072 -0.29616 0.75193 -0.43207
ASN_1630 -3.50159 0.20752 4.16631 -0.21206 0.01161 0.3026 1.91714 -1.87673 -0.01544 -0.12908 -1.48675 -0.60445 0 0 -1.25955 0 0 -0.00227 0.11804 0 3.50984 0.11974 0 -0.93687 -0.13003 0.27222 0.4702
ASP_1631 -1.58602 0.12591 2.15169 -0.11372 0.00773 0.34631 0.63598 -0.99305 -0 -0 0.32057 -0.4479 0 0 0 0 0 -0.09009 0.00581 0 1.73232 0.00473 0 -2.3716 -0.22187 0.20911 -0.28409
SER_1632 -3.28134 0.27576 3.79822 -0.03306 0.00461 0.05647 1.57228 -1.73201 -0.01671 -0.11141 -1.14227 -1.02683 0 0 -1.63543 0 0 -0.05827 0.01451 0.28312 0 -0.28925 0.66838 -0.77834 -0.49352 0.29509 -3.62999
LYS_1633 -6.41435 0.89311 7.10306 -0.50645 0.12036 0.27119 2.57574 -2.79308 -0.06355 -0.41467 -4.24255 0.623 0 0 0 -0.50321 0 0.04475 0.0241 1.96011 0 0.00773 0 -1.5107 -0.57503 0.51332 -2.88712
LEU_1634 -5.21174 0.35004 2.82543 -0.50533 0.12287 0.11841 1.04062 -1.78464 -0.05301 -0.25658 -0.55548 0.20093 0 0 0 0 0 0.01378 0.04917 0.52474 0 -0.27179 0 0.18072 -0.37443 0.65864 -2.92764
GLU_1635 -3.01489 0.27312 2.74973 -0.19555 0.03222 0.27548 0.40042 -1.05413 -0.01537 -0.12344 -0.26636 -0.4981 0 0 0 0 0 0.00071 0.0553 0 2.97006 0.15107 0 -2.7348 0.06128 1.00324 0.07
PRO_1636 -2.06796 0.24959 1.38902 -0.19994 0.0067 0.14423 0.33818 -0.73466 -0 -0 -0.1149 0.05991 0 0 0 0 0 0.25285 0.00692 0.33463 0 -0.80958 0 -2.4119 0.0233 0.90573 -2.62787
ASP_1637 -4.04789 0.41735 4.63325 -0.11093 0.01275 0.31384 2.2499 -2.04589 -0.01676 -0.12255 -4.8497 -0.22507 0 0 0 -1.55526 0 0.03925 0.06458 0 2.04042 0.11369 0 -2.3716 -0.29893 0.41491 -5.34463
VAL_1638 -5.80207 0.7971 1.36875 -0.30313 0.34763 0.07713 1.53467 -1.67436 -0 -1e-05 -0.86842 -0.85463 0 0 0 0 0 0.04065 0.00291 0.29382 0 0.02284 0 1.9342 0.40492 0.60149 -2.0765
ARG_1639 -8.79886 0.91161 8.38317 -0.75638 0.13921 0.58091 3.00905 -3.53105 -0 -0 -3.3704 0.34186 0 0 -0.60559 -2.09638 0 0.01477 0.05877 2.10167 0 0.04509 0 -1.2888 0.83662 0.75185 -3.27286
TYR_1640 -8.01582 1.64521 2.51789 -0.50647 0.10492 0.20995 1.78926 -2.27769 -0.00149 -0.01001 -1.6372 -0.09085 0 0 0 -0.99335 0 -0.04351 0.00036 0 3.10744 0.13125 0.11967 1.2797 0.03362 1.23664 -1.40048
PRO_1641 -3.21927 0.45974 1.9152 -0.12059 0.00164 0.08972 0.80769 -0.93482 -0.00167 -0.02982 -0.97716 0.25187 0 0 -0.40842 0 0 -0.04753 0.0296 0.18025 0 -1.11649 0 -2.4119 -0.61267 1.1447 -4.99992
VAL_1642 -5.90825 0.57745 0.49321 -0.28964 0.17062 0.06478 1.49353 -1.35651 -0.01 -0.04659 -0.42154 -0.33892 0 0 0 0 0 0.02998 0.0069 0.21421 0 -0.51374 0 1.9342 -0.31593 0.38357 -3.83266
LEU_1643 -6.355 0.63089 1.61523 -0.51799 0.34096 0.15447 1.24459 -1.67179 -0 -0 -0.93055 -0.09374 0 0 -0.52775 0 0 0.08224 0.00888 2.64143 0 0.01813 0 0.18072 0.29417 0.39304 -2.49207
ASN_1644 -5.14155 0.49555 4.07532 -0.15292 0.00102 0.20436 1.31879 -2.20814 -0.04847 -0.25057 -1.61248 -0.23576 0 0 0 0 0 0.00947 0.00288 0 2.74545 -0.18266 0 -0.93687 0.24537 0.48577 -1.18545
GLU_1645 -3.69042 0.48688 3.43058 -0.18947 0.02212 0.26078 0.7436 -1.45592 -0.04051 -0.20573 -0.92587 -0.60995 0 0 0 -0.39872 0 0.00948 0.01547 0 3.15688 0.01094 0 -2.7348 0.03719 0.39207 -1.6854
GLU_1646 -2.60833 0.48314 2.8269 -0.4028 0.09834 0.78561 1.06789 -1.20539 -0 -0 -0.46195 -1.00576 0 0 0 -1.10452 0 0.18118 0.04407 0 2.98396 -0.08018 0 -2.7348 1.80745 0.54968 1.22448
SER_1647 -3.36152 0.52255 3.21598 -0.02717 0 0.06465 0.83729 -1.59604 -0.02266 -0.16227 0.6608 -0.51067 0 0 0 0 0 -0.00285 0.01172 0.04628 0 -0.56874 0.60039 -0.77834 1.70353 0.5778 1.21074
LYS_1648 -6.49427 0.75517 5.36608 -0.52013 0.16308 0.41243 0.62306 -2.07923 -0.01172 -0.08343 -0.29768 -0.05149 0 0 0 0 0 0.06626 0.41383 2.82834 0 0.29127 0 -1.5107 0.27676 0.46234 0.60996
GLY_1649 -3.2153 0.60836 3.34444 -0.00021 0 0 1.17167 -1.59225 -0.02726 -0.10855 -1.12637 -0.18575 0 0 0 0 0 0.08621 0 0 0 -1.11068 0 0.83697 1.12721 0.47265 0.28115
TYR_1650 -3.86472 0.45644 4.6028 -0.63774 0.07446 0.32042 2.33764 -2.11515 -0 -0 -1.95689 -0.03281 0 0 -1.09313 0 0 0.04624 0.00176 0 1.94375 -0.33975 7e-05 1.2797 0.67317 0.56247 2.25872
ILE_1651 -4.82268 0.4621 2.17219 -0.50475 0.44684 0.10485 0.94783 -1.56763 -0 -0 0.19593 -0.08084 0 0 0 0 0 -0.06161 0.02596 0.92982 0 -0.14369 0 0.73287 -0.14042 0.53056 -0.77265
GLU_1652 -4.4518 0.48356 4.13993 -0.47348 0.27196 1.47508 1.49658 -1.91166 -0.01732 -0.16193 -2.45964 -2.85115 0 0 0 -0.71531 0 -0.11477 0.06428 0 3.78168 -0.26162 0 -2.7348 -0.34713 0.62187 -4.16568
GLY_1653 -3.23074 0.49393 3.79764 -0.00061 0 0 1.90975 -1.92585 -0.00035 -0.00414 -0.65413 -0.22916 0 0 0 0 0 -0.09749 0 0 0 -0.58124 0 0.83697 0.04884 0.58557 0.94898
SER_1654 -3.57966 0.7571 3.2955 -0.02793 0 0.04387 1.57832 -1.72378 -0.03707 -0.22236 -0.15736 -1.06533 0 0 0 0 0 -0.07306 0.0157 0.16181 0 -0.25533 0.60074 -0.77834 -0.00104 0.6274 -0.8408
ASP_1655 -6.46493 1.33244 7.47904 -0.12092 0.01031 0.36599 3.76749 -3.53317 -0.02713 -0.19611 -3.98532 -0.83228 0 0 -1.09313 0 0 -0.14552 0.04886 0 1.81995 -0.00469 0 -2.3716 -0.38245 1.54202 -2.79116
TYR_1656 -9.48887 1.15388 5.34833 -1.24071 0.26622 0.66662 3.16519 -3.20139 -0 -0 -2.65951 -0.15533 0 0 0 0 0 0.1236 0.01367 0 1.91598 -0.39423 0.00596 1.2797 -0.03032 1.75808 -1.47313
THR_1657 -6.69315 0.44394 5.35981 -0.11958 0.04808 0.05476 2.98148 -2.90295 -0.00035 -0.00414 -2.67514 -1.28505 0 0 -0.40842 0 0 0.01847 0.0598 0.56202 0 0.12697 2.28422 -1.0874 -0.02891 0.95328 -2.31224
TYR_1658 -10.6191 1.21649 7.39254 -0.60734 0.08467 0.3135 2.7587 -4.17183 -0.02783 -0.13107 -1.2495 -0.18699 0 0 0 0 0 0.03028 0.24577 0 2.99795 -0.01023 0.0161 1.2797 -0.07812 0.70057 -0.04576
LYS_1659 -6.72488 0.40323 8.2579 -0.89723 0.24067 0.64695 2.99501 -3.54895 -0.03571 -0.17657 -4.06132 0.09549 0 0 0 -0.75804 0 0.06871 0.01698 2.75239 0 -0.03693 0 -1.5107 -0.26994 0.73164 -1.81129
LYS_1660 -5.74039 0.32179 5.22881 -0.43645 0.05848 0.31425 1.98705 -2.23866 -0.03565 -0.14476 -0.82368 -0.00385 0 0 0 0 0 0.07546 0.15966 2.39216 0 0.02888 0 -1.5107 -0.36995 0.50039 -0.23718
LEU_1661 -6.1832 0.69311 3.79212 -0.46017 0.17433 0.09909 3.06565 -2.31281 -0 -0 -2.44633 0.22348 0 0 0 0 0 0.27059 0.05346 0.44731 0 -0.24908 0 0.18072 -0.25829 0.4253 -2.48472
GLY_1662 -3.62333 0.32325 3.9776 -0.0002 0 0 1.14838 -1.94823 -0 -0 -1.69666 -0.17176 0 0 -0.50044 0 0 -0.08883 0 0 0 -1.51887 0 0.83697 0.01917 0.59656 -2.6464
ASP_1663 -3.00757 0.10661 4.4887 -0.11479 4e-05 0.33764 1.36046 -1.63642 -0.01457 -0.10637 -2.95716 -0.90989 0 0 0 -0.75804 0 -0.05052 0.02409 0 2.69494 -0.21447 0 -2.3716 0.0326 0.78143 -2.31489
LYS_1664 -3.32789 0.75657 4.66447 -0.68549 0.21124 0.48913 1.09076 -1.91954 -0.00068 -0.00253 -2.88628 0.10214 0 0 0 0 0 0.06488 0.06325 2.70343 0 0.19072 0 -1.5107 0.00453 0.82343 0.83144
ASP_1665 -1.9382 0.3113 3.46858 -0.11903 0.01049 0.36787 1.04548 -1.31414 -0 -0 -3.08782 -0.90188 0 0 0 0 0 0.33525 0.0204 0 2.4347 -0.58716 0 -2.3716 -0.13743 0.76786 -1.69533
ASN_1666 -4.59282 0.85748 4.27475 -0.31949 0.02018 0.53984 0.95304 -2.1447 -0 -0 -0.67526 -0.52956 0 0 -0.50044 0 0 0.01162 0.38828 0 1.38329 -0.34029 0 -0.93687 -0.25034 0.96483 -0.89647
LEU_1667 -6.05572 0.87582 3.29584 -0.49179 0.12446 0.11083 1.42083 -1.84391 -0 -0 -1.91167 0.25372 0 0 -0.28102 0 0 -0.0167 0.23969 0.39531 0 -0.14154 0 0.18072 -0.05503 1.51394 -2.38622
PRO_1668 -4.35738 0.50836 3.9612 -0.2113 0.0088 0.15429 1.79899 -1.63549 -0 -0 -1.1264 -0.03366 0 0 0 0 0 0.00844 0.01045 0.33803 0 -0.81412 0 -2.4119 -0.20725 1.12231 -2.88663
TYR_1669 -8.35715 0.87666 5.16649 -0.94109 0.15194 0.3396 2.17227 -2.79477 -0.00949 -0.0596 -1.25055 -0.40471 0 0 0 0 0 -0.06944 0.01481 0 2.55819 0.20733 0.02609 1.2797 -0.31647 0.62924 -0.78095
LYS_1670 -4.57338 0.4046 4.28745 -0.31011 0.03457 0.14108 1.43814 -1.97816 -0 -0 -0.83918 0.00113 0 0 0 0 0 -0.01172 0.00191 1.77574 0 0.03967 0 -1.5107 -0.3114 0.43605 -0.97432
THR_1671 -4.61292 0.33219 4.38352 -0.20178 0.1501 0.07642 1.78247 -2.09567 -0 -0 -1.39632 -0.38352 0 0 0 0 0 0.0012 0.01565 0.15445 0 0.00473 2.24379 -1.0874 -0.05368 0.19122 -0.49555
ARG_1672 -9.381 0.54943 7.90472 -1.13472 0.3805 0.88654 3.32988 -3.88679 -0.02036 -0.11443 -2.38811 0.37705 0 0 -0.28102 0 0 -0.01144 0.02838 2.35284 0 -0.06542 0 -1.2888 0.01569 0.3766 -2.37047
VAL_1673 -6.94298 0.63822 4.92584 -0.30915 0.15839 0.07015 2.87569 -2.9313 -0 -0 -1.59857 -0.12008 0 0 0 0 0 0.01058 0.01415 0.04719 0 -0.30842 0 1.9342 -0.11117 0.47403 -1.17322
LYS_1674 -4.83638 0.28192 5.91057 -0.30136 0.02932 0.13336 2.87112 -2.74849 -0.00904 -0.04982 -2.56897 -0.0184 0 0 0 0 0 -0.02628 0.00804 1.73206 0 -1e-05 0 -1.5107 -0.24912 0.36782 -0.98437
GLY_1675 -4.08737 0.25753 4.55177 -4e-05 0 0 2.48013 -2.29995 -0 -0 -2.04304 -0.41468 0 0 0 0 0 -0.08709 0 0 0 0.48739 0 0.83697 -0.00893 0.33026 0.00295
LEU_1676 -7.98761 0.55938 3.7817 -0.49552 0.18434 0.14585 2.96345 -2.69206 -0 -0 -3.02972 0.11841 0 0 0 0 0 0.05084 0.02038 0.08791 0 -0.07773 0 0.18072 0.01717 0.40293 -5.76956
THR_1677 -6.60156 0.8094 5.35314 -0.12591 0.0419 0.07914 2.99743 -2.87508 -0.02827 -0.24101 -1.45354 -0.89161 0 0 0 0 0 -0.02076 0.00012 0.10883 0 -0.59776 2.29129 -1.0874 -0.35066 0.39851 -2.19378
THR_1678 -4.88639 0.62866 5.26711 -0.1893 0.13698 0.07984 2.71339 -2.47808 -0.02827 -0.24101 -2.43891 -0.32838 0 0 0 0 0 -0.05359 0.00345 0.13417 0 0.28875 2.28633 -1.0874 -0.06646 0.98356 0.72445
PRO_1679 -5.4512 1.00513 1.68278 -0.12316 0.0109 0.09052 0.69799 -0.88923 -0 -0 0.03324 0.21698 0 0 0 0 0 -0.07338 0.02214 0.1166 0 -0.89887 0 -2.4119 -0.21522 1.1702 -5.01648
TRP_1680 -9.1543 1.04379 4.20095 -1.45458 0.43981 1.00391 2.53363 -2.72936 -0 -0 -0.81289 -0.15537 0 0 0 0 0 -0.00485 0.03128 0 4.08635 0.0879 0 1.6906 0.42909 0.80778 2.04372
SER_1681 -4.91226 0.77176 5.23178 -0.02958 7e-05 0.04824 2.65822 -2.40335 -0.01215 -0.13685 -2.54918 -0.80703 0 0 0 0 0 -0.11061 0.00993 0.52512 0 0.18079 0.61751 -0.77834 0.65915 1.09782 0.06106
PRO_1682 -4.55437 0.784 2.55701 -0.20058 0.00701 0.14646 1.05932 -1.24175 -0.03565 -0.14476 0.50783 -0.0387 0 0 0 0 0 0.24189 0.00591 0.38793 0 -0.70549 0 -2.4119 -0.21589 0.87803 -2.97369
TRP_1683 -8.62795 0.76406 2.47105 -0.71562 0.05263 0.36879 1.73027 -2.12158 -0 -0 -0.91484 -0.40598 0 0 0 0 0 -0.00752 0.00928 0 2.78909 0.41147 0 1.6906 1.32396 0.77663 -0.40566
ASN_1684 -6.21604 0.94531 4.59669 -0.32755 0.08428 0.62961 2.46865 -2.29557 -0.00976 -0.1145 -1.25506 -0.56514 0 0 0 0 0 -0.02943 0.00151 0 1.90036 -0.96842 0 -0.93687 2.44969 1.37991 1.73767
PRO_1685 -5.41455 0.92765 3.74191 -0.13764 0.0013 0.09617 1.66185 -1.61284 -0.02061 -0.0912 -1.0642 0.22808 0 0 0 0 0 -0.07015 0.0499 0.14905 0 -1.13647 0 -2.4119 0.63388 0.99399 -3.47577
PHE_1686 -6.8144 0.96735 5.25191 -0.97558 0.05784 0.33069 2.33463 -2.5546 -0.00051 -0.00702 -1.46901 -0.06286 0 0 0 0 0 -0.00719 0.09121 0 1.95183 -0.35309 0 1.0402 0.20347 0.44793 0.43281
GLN_1687 -4.95793 0.46988 4.19549 -0.71884 0.26112 1.06486 1.64224 -2.18819 -0.01487 -0.10805 -1.51857 -2.23184 0 0 0 0 0 -0.10153 0.0279 0 2.8693 -0.01822 0 -0.18838 0.5361 0.48734 -0.4922
VAL_1688 -7.18296 1.10568 2.34727 -0.32319 0.29055 0.07541 2.21738 -2.22025 -0.0041 -0.04865 -1.6355 -0.4207 0 0 0 0 0 -0.05264 0.00684 0.45589 0 -0.16289 0 1.9342 -0.12118 0.67341 -3.06543
ILE_1689 -4.99796 0.28756 2.69802 -0.47215 0.32708 0.11808 1.45713 -1.83775 -0.02061 -0.0912 -0.85806 -0.28378 0 0 0 0 0 -0.03152 0.05157 0.252 0 -0.49669 0 0.73287 -0.10378 0.69814 -2.57103
ALA_1690 -4.91488 0.64448 2.99646 -0.026 0.00044 0 2.02251 -2.19864 -0.0008 -0.00994 -2.50068 -0.22274 0 0 0 0 0 0.10116 0 0 0 -0.1227 0 1.8394 -0.48111 0.52514 -2.34789
GLU_1691 -4.64538 0.40516 4.52002 -0.23778 0.0337 0.38773 1.98686 -2.0591 -0.02292 -0.18403 -2.85044 -0.5237 0 0 -0.74859 0 0 0.04458 0.04824 0 3.24959 0.25663 0 -2.7348 -0.18371 0.60136 -2.65656
HIS_1692 -4.39059 0.42842 4.5987 -0.77807 0.02196 0.85655 1.78653 -2.21307 -0 -0 -1.71045 -1.65664 0 0 0 0 0 -0.08312 0.00615 0 1.62569 0.00983 0 -0.45461 0.17472 0.5054 -1.27261
GLU_1693 -3.42236 0.36205 3.75118 -0.23507 0.04265 0.35719 0.75049 -1.71555 -0.0301 -0.2792 -0.25185 -0.63626 0 0 0 0 0 -0.08332 0.02419 0 3.21543 -0.29481 0 -2.7348 -0.48241 0.21743 -1.44512
GLU_1694 -2.15926 0.27946 2.66866 -0.43879 0.06807 0.89615 1.00557 -1.15025 -0.00408 -0.01159 -0.78221 -0.37921 0 0 0 0 0 -0.07527 0.00523 0 2.86473 -0.07878 0 -2.7348 -0.64973 0.15481 -0.52129
GLN_1695 -4.24526 0.23731 4.61994 -0.73672 0.11672 0.55715 2.30539 -2.16388 -0 -0 -1.82165 -0.37364 0 0 -1.00763 0 0 0.07954 0.09828 0 2.85353 0.29188 0 -0.18838 -0.12559 0.27831 0.7753
GLU_1696 -3.43934 0.16919 3.4531 -0.30575 0.06082 0.38152 0.90383 -1.6476 -0.01833 -0.05919 -1.57525 -0.32176 0 0 -1.00763 0 0 -0.07348 0.05103 0 2.82172 -0.03646 0 -2.7348 -0.16944 0.21775 -3.33006
VAL_1697 -3.15437 0.26203 1.45118 -0.26612 0.15368 0.05434 0.96662 -1.13735 -0 -0 -0.43018 -0.20533 0 0 0 0 0 -0.04098 0.01392 0.24316 0 -0.76062 0 1.9342 -0.54095 0.6198 -0.83698
ASN_1698 -4.41765 0.5841 5.17504 -0.20185 0.01118 0.33399 2.34074 -2.40425 -0.02223 -0.16651 -1.78356 -0.88883 0 0 -0.96454 -0.50555 0 0.3064 0.05106 0 2.10963 -0.09803 0 -0.93687 1.30541 1.4922 1.31986
VAL_1699 -2.39338 0.20816 1.5106 -0.30752 0.20495 0.07116 0.53962 -0.93223 -0 -0 0.32488 -0.2562 0 0 0 0 0 0.22041 0.00055 0.32006 0 0.0006 0 1.9342 1.48433 1.20879 4.13898
THR_1700 -6.68356 0.88028 5.60165 -0.17617 0.08609 0.06726 3.70144 -2.9581 -5e-05 -0.00026 -2.93163 0.23274 0 0 -1.8183 -0.50555 0 -0.04684 0.11849 0.03997 0 0.05896 2.29915 -1.0874 -0.20152 0.72418 -2.59914
GLY_1701 -1.63429 0.11693 1.35169 -0.00059 0 0 0.37515 -0.81702 -0 -0 -0.25766 -0.21775 0 0 0 0 0 -0.13662 0 0 0 -0.39278 0 0.83697 0.12391 0.46196 -0.19012
SER_1702 -1.75244 0.04473 1.67806 -0.02655 0 0.06177 0.6087 -0.74829 -0 -0 -0.9692 -0.5418 0 0 0 0 0 -0.02013 0.02397 0.19054 0 -0.42929 0.6035 -0.77834 0.02491 0.1586 -1.87125
ARG_1703 -4.82503 0.64188 4.28314 -0.81505 0.25381 0.37349 1.49509 -1.79575 -0 -0 -0.0349 0.55117 0 0 -1.05767 0 0 -0.02198 0.16351 2.8226 0 -0.11883 0 -1.2888 -0.48388 0.87066 1.01344
PRO_1704 -1.54095 0.33246 1.19706 -0.06828 0 0.04241 0.30332 -0.43321 -0 -0 0.36397 0.58189 0 0 0 0 0 -0.1631 0.05649 0.20344 0 -0.36253 0 -2.4119 -0.1723 1.10267 -0.96855
SER_1705 -3.86723 0.28342 4.05265 -0.03241 0 0.04895 2.0239 -1.7662 -0.00594 -0.07573 -1.08118 -0.8619 0 0 -0.9361 -1.17389 0 -0.01236 0.0312 1.29901 0 0.06336 1.75267 -0.77834 0.03194 0.67079 -0.33337
VAL_1706 -5.3752 0.77819 2.99754 -0.30816 0.21119 0.05945 2.16834 -2.15293 -0 -0 -1.52674 0.24477 0 0 0 0 0 0.02584 0.00822 0.37111 0 0.56387 0 1.9342 -0.03858 0.4201 0.38122
THR_1707 -6.11644 0.67997 5.18112 -0.17282 0.06988 0.06095 2.87001 -2.70371 -0.01592 -0.15322 -1.90479 0.22755 0 0 -0.9361 -0.45858 0 -0.0764 0.06246 0.04479 0 0.04459 2.29373 -1.0874 -0.21536 0.33164 -1.97404
ASP_1708 -7.28376 0.68686 8.56207 -0.22959 0.00184 0.74944 4.16766 -3.8694 -0.0094 -0.0912 -6.48447 0.0498 0 0 -0.74859 -1.10816 0 -0.0489 0.0229 0 3.31715 0.11544 0 -2.3716 -0.36777 0.39572 -4.54394
LYS_1709 -4.93505 0.60458 6.92087 -0.76727 0.13834 0.72792 3.27377 -2.95253 -0.01487 -0.10805 -4.85094 0.01853 0 0 0 -0.78006 0 -0.03455 0.20636 2.97396 0 0.01714 0 -1.5107 -0.31817 0.45642 -0.93429
ILE_1710 -5.8138 0.34415 4.70063 -0.67081 0.51806 0.15388 1.62295 -2.26765 -0 -0 -0.07237 0.23999 0 0 0 0 0 -0.03428 0.0159 0.56248 0 -0.31786 0 0.73287 -0.18477 0.55885 0.08822
GLU_1711 -6.07731 0.32725 7.09834 -0.52187 0.06087 0.91438 3.03585 -3.06167 -0.00594 -0.07573 -3.66273 -0.7022 0 0 -1.05767 0 0 0.0016 0.07091 0 3.58054 -0.13631 0 -2.7348 -0.20983 0.54068 -2.61566
ARG_1712 -4.73875 0.25534 6.41249 -0.62566 0.07679 0.35197 2.74035 -2.68024 -0.0146 -0.07262 -3.55149 0.24693 0 0 0 -1.10816 0 -0.07009 0.12449 2.47822 0 -0.17241 0 -1.2888 -0.43802 0.77124 -1.30303
ASP_1713 -3.59502 0.41932 6.67138 -0.11713 0.04288 0.36409 2.82056 -2.68895 -0 -0 -6.3728 -0.31575 0 0 0 -0.78006 0 -0.0678 0.01583 0 2.53217 -0.41178 0 -2.3716 -0.62059 0.90588 -3.56936
GLY_1714 -2.35562 0.21297 3.15346 -0.00024 0 0 1.07282 -1.43896 -0.01481 -0.07306 -1.1384 -0.16203 0 0 0 0 0 -0.0879 0 0 0 -0.71598 0 0.83697 -0.33173 0.4252 -0.61731
LYS_1715 -1.72359 0.1217 2.43715 -0.55824 0.12814 0.52876 0.39203 -1.04235 -0.00021 -0.00044 -1.02612 0.01048 0 0 0 0 0 0.01437 0.01027 2.1408 0 0.01393 0 -1.5107 -0.0508 0.10954 -0.00529
MET_1716 -3.12965 0.28098 1.59838 -0.33359 0.07747 0.05901 0.42138 -0.86952 -0 -0 -0.56001 0.24274 0 0 0 0 0 -0.01966 0.24338 1.33901 0 -0.05066 0 0.60916 -0.24614 0.15507 -0.18265
VAL:CtermProteinFull_1717 -3.05596 0.2101 1.71683 -0.40269 0.31372 0.17243 0.88657 -0.99166 -0.00804 -0.11917 -0.7957 -1.11627 0 0 -0.85376 0 0 0 2e-05 0.08159 0 0 0 1.9342 -0.17944 0.2417 -1.96555
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 400337 DOMAINID 395505 MODEL 3 2022-08-27_00000236_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 1160.284 tmscore: 0.78358 7wahA_201 prob: 100 ident: 32.44
SSBOND     CYS A   82    CYS A  122                                       1.85  
SSBOND     CYS A   83    CYS A  116                                       2.11  
SSBOND     CYS A  486    CYS A  498                                       2.04  
SSBOND     CYS A  496    CYS A  501                                       2.04  
SSBOND     CYS A  745    CYS A  750                                       2.03  
SSBOND     CYS A 1013    CYS A 1409                                       2.12  
SSBOND     CYS A 1401    CYS A 1412                                       2.02  
ATOM      1  N   MET A   1      10.790 -14.543 -70.435  1.00  1.630          N  
ATOM      2  CA  MET A   1      10.398 -15.636 -69.556  1.00  1.430          C  
ATOM      3  C   MET A   1      10.202 -15.136 -68.128  1.00  1.350          C  
ATOM      4  O   MET A   1       9.497 -14.149 -67.910  1.00  1.400          O  
ATOM      5  CB  MET A   1      11.398 -16.793 -69.635  1.00  2.080          C  
ATOM      6  CG  MET A   1      11.464 -17.477 -71.004  1.00  2.080          C  
ATOM      7  SD  MET A   1       9.849 -18.118 -71.569  1.00  2.080          S  
ATOM      8  CE  MET A   1       9.465 -19.443 -70.421  1.00  2.080          C  
ATOM      9 1H   MET A   1      11.301 -14.897 -71.229  1.00  1.960          H  
ATOM     10 2H   MET A   1       9.932 -14.099 -70.754  1.00  1.960          H  
ATOM     11 3H   MET A   1      11.355 -13.876 -69.932  1.00  1.960          H  
ATOM     12  HA  MET A   1       9.436 -16.010 -69.890  1.00  1.720          H  
ATOM     13 1HB  MET A   1      12.398 -16.427 -69.397  1.00  2.500          H  
ATOM     14 2HB  MET A   1      11.145 -17.563 -68.915  1.00  2.500          H  
ATOM     15 1HG  MET A   1      11.839 -16.784 -71.753  1.00  2.500          H  
ATOM     16 2HG  MET A   1      12.160 -18.315 -70.949  1.00  2.500          H  
ATOM     17 1HE  MET A   1       8.510 -19.891 -70.701  1.00  2.500          H  
ATOM     18 2HE  MET A   1      10.246 -20.204 -70.469  1.00  2.500          H  
ATOM     19 3HE  MET A   1       9.393 -19.055 -69.408  1.00  2.500          H  
ATOM     20  N   ASN A   2      10.775 -15.824 -67.144  1.00  1.320          N  
ATOM     21  CA  ASN A   2      10.585 -15.412 -65.757  1.00  1.310          C  
ATOM     22  C   ASN A   2      11.740 -14.583 -65.218  1.00  1.290          C  
ATOM     23  O   ASN A   2      12.855 -15.093 -65.075  1.00  1.460          O  
ATOM     24  CB  ASN A   2      10.376 -16.621 -64.874  1.00  1.840          C  
ATOM     25  CG  ASN A   2       9.124 -17.384 -65.207  1.00  1.840          C  
ATOM     26  OD1 ASN A   2       8.022 -16.831 -65.356  1.00  1.840          O  
ATOM     27  ND2 ASN A   2       9.273 -18.680 -65.327  1.00  1.840          N  
ATOM     28  H   ASN A   2      11.357 -16.626 -67.334  1.00  1.580          H  
ATOM     29  HA  ASN A   2       9.697 -14.783 -65.695  1.00  1.570          H  
ATOM     30 1HB  ASN A   2      11.231 -17.291 -64.968  1.00  2.210          H  
ATOM     31 2HB  ASN A   2      10.328 -16.298 -63.833  1.00  2.210          H  
ATOM     32 1HD2 ASN A   2       8.485 -19.259 -65.543  1.00  2.210          H  
ATOM     33 2HD2 ASN A   2      10.173 -19.098 -65.196  1.00  2.210          H  
ATOM     34  N   ILE A   3      11.465 -13.316 -64.925  1.00  1.150          N  
ATOM     35  CA  ILE A   3      12.467 -12.422 -64.390  1.00  1.100          C  
ATOM     36  C   ILE A   3      12.380 -12.523 -62.890  1.00  1.040          C  
ATOM     37  O   ILE A   3      11.328 -12.257 -62.305  1.00  1.030          O  
ATOM     38  CB  ILE A   3      12.206 -10.950 -64.808  1.00  1.560          C  
ATOM     39  CG1 ILE A   3      12.155 -10.805 -66.348  1.00  1.560          C  
ATOM     40  CG2 ILE A   3      13.233 -10.001 -64.174  1.00  1.560          C  
ATOM     41  CD1 ILE A   3      13.400 -11.211 -67.107  1.00  1.560          C  
ATOM     42  H   ILE A   3      10.520 -12.950 -65.071  1.00  1.380          H  
ATOM     43  HA  ILE A   3      13.459 -12.742 -64.701  1.00  1.320          H  
ATOM     44  HB  ILE A   3      11.216 -10.665 -64.446  1.00  1.870          H  
ATOM     45 1HG1 ILE A   3      11.332 -11.419 -66.711  1.00  1.870          H  
ATOM     46 2HG1 ILE A   3      11.944  -9.765 -66.585  1.00  1.870          H  
ATOM     47 1HG2 ILE A   3      12.999  -8.982 -64.444  1.00  1.870          H  
ATOM     48 2HG2 ILE A   3      13.195 -10.093 -63.091  1.00  1.870          H  
ATOM     49 3HG2 ILE A   3      14.233 -10.246 -64.514  1.00  1.870          H  
ATOM     50 1HD1 ILE A   3      13.218 -11.068 -68.166  1.00  1.870          H  
ATOM     51 2HD1 ILE A   3      14.248 -10.601 -66.806  1.00  1.870          H  
ATOM     52 3HD1 ILE A   3      13.622 -12.259 -66.927  1.00  1.870          H  
ATOM     53  N   THR A   4      13.471 -12.908 -62.252  1.00  1.040          N  
ATOM     54  CA  THR A   4      13.444 -13.024 -60.804  1.00  1.050          C  
ATOM     55  C   THR A   4      13.663 -11.631 -60.278  1.00  0.990          C  
ATOM     56  O   THR A   4      14.615 -10.967 -60.681  1.00  1.000          O  
ATOM     57  CB  THR A   4      14.527 -13.978 -60.282  1.00  1.470          C  
ATOM     58  OG1 THR A   4      14.324 -15.286 -60.840  1.00  1.470          O  
ATOM     59  CG2 THR A   4      14.467 -14.060 -58.758  1.00  1.470          C  
ATOM     60  H   THR A   4      14.311 -13.117 -62.774  1.00  1.250          H  
ATOM     61  HA  THR A   4      12.464 -13.374 -60.473  1.00  1.260          H  
ATOM     62  HB  THR A   4      15.481 -13.613 -60.586  1.00  1.760          H  
ATOM     63  HG1 THR A   4      14.514 -15.248 -61.781  1.00  1.760          H  
ATOM     64 1HG2 THR A   4      15.236 -14.739 -58.401  1.00  1.760          H  
ATOM     65 2HG2 THR A   4      14.631 -13.075 -58.319  1.00  1.760          H  
ATOM     66 3HG2 THR A   4      13.487 -14.430 -58.456  1.00  1.760          H  
ATOM     67  N   VAL A   5      12.781 -11.175 -59.404  1.00  0.970          N  
ATOM     68  CA  VAL A   5      12.872  -9.814 -58.917  1.00  0.920          C  
ATOM     69  C   VAL A   5      13.079  -9.745 -57.411  1.00  0.910          C  
ATOM     70  O   VAL A   5      12.302 -10.299 -56.624  1.00  0.920          O  
ATOM     71  CB  VAL A   5      11.583  -9.051 -59.322  1.00  1.310          C  
ATOM     72  CG1 VAL A   5      11.631  -7.598 -58.836  1.00  1.310          C  
ATOM     73  CG2 VAL A   5      11.400  -9.105 -60.827  1.00  1.310          C  
ATOM     74  H   VAL A   5      12.025 -11.788 -59.085  1.00  1.160          H  
ATOM     75  HA  VAL A   5      13.729  -9.338 -59.377  1.00  1.100          H  
ATOM     76  HB  VAL A   5      10.734  -9.541 -58.860  1.00  1.570          H  
ATOM     77 1HG1 VAL A   5      10.715  -7.080 -59.117  1.00  1.570          H  
ATOM     78 2HG1 VAL A   5      11.747  -7.551 -57.752  1.00  1.570          H  
ATOM     79 3HG1 VAL A   5      12.475  -7.126 -59.311  1.00  1.570          H  
ATOM     80 1HG2 VAL A   5      10.501  -8.602 -61.092  1.00  1.570          H  
ATOM     81 2HG2 VAL A   5      12.230  -8.629 -61.316  1.00  1.570          H  
ATOM     82 3HG2 VAL A   5      11.335 -10.127 -61.151  1.00  1.570          H  
ATOM     83  N   GLU A   6      14.147  -9.060 -57.005  1.00  0.890          N  
ATOM     84  CA  GLU A   6      14.451  -8.918 -55.590  1.00  0.900          C  
ATOM     85  C   GLU A   6      14.247  -7.473 -55.146  1.00  0.860          C  
ATOM     86  O   GLU A   6      14.807  -6.534 -55.729  1.00  0.860          O  
ATOM     87  CB  GLU A   6      15.893  -9.359 -55.301  1.00  1.260          C  
ATOM     88  CG  GLU A   6      16.191 -10.832 -55.654  1.00  1.260          C  
ATOM     89  CD  GLU A   6      17.579 -11.303 -55.271  1.00  1.260          C  
ATOM     90  OE1 GLU A   6      18.384 -10.507 -54.866  1.00  1.260          O  
ATOM     91  OE2 GLU A   6      17.813 -12.493 -55.356  1.00  1.260          O  
ATOM     92  H   GLU A   6      14.784  -8.653 -57.701  1.00  1.070          H  
ATOM     93  HA  GLU A   6      13.769  -9.542 -55.012  1.00  1.080          H  
ATOM     94 1HB  GLU A   6      16.588  -8.727 -55.863  1.00  1.510          H  
ATOM     95 2HB  GLU A   6      16.105  -9.217 -54.240  1.00  1.510          H  
ATOM     96 1HG  GLU A   6      15.469 -11.475 -55.197  1.00  1.510          H  
ATOM     97 2HG  GLU A   6      16.077 -10.942 -56.733  1.00  1.510          H  
ATOM     98  N   LEU A   7      13.442  -7.297 -54.097  1.00  0.850          N  
ATOM     99  CA  LEU A   7      13.150  -5.969 -53.572  1.00  0.820          C  
ATOM    100  C   LEU A   7      14.006  -5.722 -52.340  1.00  0.810          C  
ATOM    101  O   LEU A   7      13.874  -6.438 -51.341  1.00  0.840          O  
ATOM    102  CB  LEU A   7      11.682  -5.855 -53.124  1.00  1.160          C  
ATOM    103  CG  LEU A   7      10.585  -6.277 -54.126  1.00  1.160          C  
ATOM    104  CD1 LEU A   7       9.222  -6.068 -53.448  1.00  1.160          C  
ATOM    105  CD2 LEU A   7      10.686  -5.505 -55.440  1.00  1.160          C  
ATOM    106  H   LEU A   7      13.018  -8.121 -53.665  1.00  1.020          H  
ATOM    107  HA  LEU A   7      13.391  -5.215 -54.318  1.00  0.980          H  
ATOM    108 1HB  LEU A   7      11.560  -6.470 -52.243  1.00  1.390          H  
ATOM    109 2HB  LEU A   7      11.499  -4.824 -52.841  1.00  1.390          H  
ATOM    110  HG  LEU A   7      10.696  -7.336 -54.336  1.00  1.390          H  
ATOM    111 1HD1 LEU A   7       8.440  -6.392 -54.103  1.00  1.390          H  
ATOM    112 2HD1 LEU A   7       9.166  -6.637 -52.547  1.00  1.390          H  
ATOM    113 3HD1 LEU A   7       9.076  -5.023 -53.215  1.00  1.390          H  
ATOM    114 1HD2 LEU A   7       9.906  -5.838 -56.119  1.00  1.390          H  
ATOM    115 2HD2 LEU A   7      10.568  -4.449 -55.257  1.00  1.390          H  
ATOM    116 3HD2 LEU A   7      11.650  -5.693 -55.893  1.00  1.390          H  
ATOM    117  N   THR A   8      14.884  -4.720 -52.411  1.00  0.780          N  
ATOM    118  CA  THR A   8      15.790  -4.383 -51.313  1.00  0.780          C  
ATOM    119  C   THR A   8      15.405  -3.071 -50.642  1.00  0.750          C  
ATOM    120  O   THR A   8      15.369  -2.011 -51.270  1.00  0.760          O  
ATOM    121  CB  THR A   8      17.246  -4.238 -51.836  1.00  1.090          C  
ATOM    122  OG1 THR A   8      17.694  -5.484 -52.388  1.00  1.090          O  
ATOM    123  CG2 THR A   8      18.210  -3.776 -50.712  1.00  1.090          C  
ATOM    124  H   THR A   8      14.965  -4.180 -53.271  1.00  0.940          H  
ATOM    125  HA  THR A   8      15.752  -5.174 -50.565  1.00  0.940          H  
ATOM    126  HB  THR A   8      17.255  -3.500 -52.620  1.00  1.310          H  
ATOM    127  HG1 THR A   8      17.208  -5.660 -53.205  1.00  1.310          H  
ATOM    128 1HG2 THR A   8      19.212  -3.675 -51.121  1.00  1.310          H  
ATOM    129 2HG2 THR A   8      17.899  -2.811 -50.307  1.00  1.310          H  
ATOM    130 3HG2 THR A   8      18.216  -4.517 -49.915  1.00  1.310          H  
ATOM    131  N   PHE A   9      15.185  -3.132 -49.334  1.00  0.740          N  
ATOM    132  CA  PHE A   9      14.842  -1.946 -48.564  1.00  0.730          C  
ATOM    133  C   PHE A   9      16.061  -1.417 -47.833  1.00  0.740          C  
ATOM    134  O   PHE A   9      16.828  -2.190 -47.255  1.00  0.760          O  
ATOM    135  CB  PHE A   9      13.728  -2.317 -47.589  1.00  1.030          C  
ATOM    136  CG  PHE A   9      12.392  -2.559 -48.274  1.00  1.030          C  
ATOM    137  CD1 PHE A   9      12.076  -3.717 -49.005  1.00  1.030          C  
ATOM    138  CD2 PHE A   9      11.448  -1.613 -48.162  1.00  1.030          C  
ATOM    139  CE1 PHE A   9      10.849  -3.839 -49.603  1.00  1.030          C  
ATOM    140  CE2 PHE A   9      10.238  -1.739 -48.741  1.00  1.030          C  
ATOM    141  CZ  PHE A   9       9.933  -2.838 -49.466  1.00  1.030          C  
ATOM    142  H   PHE A   9      15.196  -4.046 -48.870  1.00  0.890          H  
ATOM    143  HA  PHE A   9      14.482  -1.173 -49.243  1.00  0.880          H  
ATOM    144 1HB  PHE A   9      14.005  -3.199 -47.065  1.00  1.230          H  
ATOM    145 2HB  PHE A   9      13.603  -1.521 -46.854  1.00  1.230          H  
ATOM    146  HD1 PHE A   9      12.801  -4.510 -49.125  1.00  1.230          H  
ATOM    147  HD2 PHE A   9      11.689  -0.723 -47.596  1.00  1.230          H  
ATOM    148  HE1 PHE A   9      10.610  -4.723 -50.190  1.00  1.230          H  
ATOM    149  HE2 PHE A   9       9.525  -0.951 -48.636  1.00  1.230          H  
ATOM    150  HZ  PHE A   9       8.967  -2.908 -49.935  1.00  1.230          H  
ATOM    151  N   PHE A  10      16.240  -0.090 -47.831  1.00  0.760          N  
ATOM    152  CA  PHE A  10      17.379   0.507 -47.123  1.00  0.790          C  
ATOM    153  C   PHE A  10      16.958   1.241 -45.855  1.00  0.780          C  
ATOM    154  O   PHE A  10      17.794   1.788 -45.131  1.00  0.830          O  
ATOM    155  CB  PHE A  10      18.086   1.522 -48.016  1.00  1.090          C  
ATOM    156  CG  PHE A  10      18.639   0.979 -49.293  1.00  1.090          C  
ATOM    157  CD1 PHE A  10      18.098   1.380 -50.500  1.00  1.090          C  
ATOM    158  CD2 PHE A  10      19.694   0.077 -49.302  1.00  1.090          C  
ATOM    159  CE1 PHE A  10      18.602   0.911 -51.675  1.00  1.090          C  
ATOM    160  CE2 PHE A  10      20.194  -0.400 -50.490  1.00  1.090          C  
ATOM    161  CZ  PHE A  10      19.651   0.021 -51.672  1.00  1.090          C  
ATOM    162  H   PHE A  10      15.624   0.530 -48.370  1.00  0.910          H  
ATOM    163  HA  PHE A  10      18.071  -0.288 -46.848  1.00  0.950          H  
ATOM    164 1HB  PHE A  10      17.374   2.315 -48.270  1.00  1.310          H  
ATOM    165 2HB  PHE A  10      18.899   1.988 -47.464  1.00  1.310          H  
ATOM    166  HD1 PHE A  10      17.272   2.088 -50.508  1.00  1.310          H  
ATOM    167  HD2 PHE A  10      20.127  -0.252 -48.357  1.00  1.310          H  
ATOM    168  HE1 PHE A  10      18.171   1.252 -52.608  1.00  1.310          H  
ATOM    169  HE2 PHE A  10      21.022  -1.107 -50.494  1.00  1.310          H  
ATOM    170  HZ  PHE A  10      20.054  -0.347 -52.597  1.00  1.310          H  
ATOM    171  N   GLU A  11      15.663   1.326 -45.650  1.00  0.760          N  
ATOM    172  CA  GLU A  11      15.076   2.067 -44.553  1.00  0.740          C  
ATOM    173  C   GLU A  11      13.937   1.290 -43.940  1.00  0.750          C  
ATOM    174  O   GLU A  11      13.354   0.441 -44.619  1.00  0.710          O  
ATOM    175  CB  GLU A  11      14.507   3.412 -45.032  1.00  1.040          C  
ATOM    176  CG  GLU A  11      15.472   4.422 -45.571  1.00  1.040          C  
ATOM    177  CD  GLU A  11      14.733   5.688 -45.838  1.00  1.040          C  
ATOM    178  OE1 GLU A  11      13.842   5.679 -46.681  1.00  1.040          O  
ATOM    179  OE2 GLU A  11      15.029   6.678 -45.175  1.00  1.040          O  
ATOM    180  H   GLU A  11      15.060   0.828 -46.288  1.00  0.910          H  
ATOM    181  HA  GLU A  11      15.855   2.247 -43.822  1.00  0.890          H  
ATOM    182 1HB  GLU A  11      13.824   3.218 -45.838  1.00  1.250          H  
ATOM    183 2HB  GLU A  11      13.935   3.886 -44.254  1.00  1.250          H  
ATOM    184 1HG  GLU A  11      16.272   4.600 -44.845  1.00  1.250          H  
ATOM    185 2HG  GLU A  11      15.918   4.049 -46.494  1.00  1.250          H  
ATOM    186  N   PRO A  12      13.574   1.540 -42.660  1.00  0.820          N  
ATOM    187  CA  PRO A  12      12.400   0.968 -42.044  1.00  0.850          C  
ATOM    188  C   PRO A  12      11.281   1.271 -42.972  1.00  0.820          C  
ATOM    189  O   PRO A  12      11.205   2.386 -43.491  1.00  0.830          O  
ATOM    190  CB  PRO A  12      12.309   1.703 -40.711  1.00  1.270          C  
ATOM    191  CG  PRO A  12      13.726   2.132 -40.411  1.00  1.270          C  
ATOM    192  CD  PRO A  12      14.322   2.473 -41.774  1.00  1.270          C  
ATOM    193  HA  PRO A  12      12.523  -0.130 -41.907  1.00  1.020          H  
ATOM    194 1HB  PRO A  12      11.606   2.549 -40.814  1.00  1.530          H  
ATOM    195 2HB  PRO A  12      11.899   1.028 -39.952  1.00  1.530          H  
ATOM    196 1HG  PRO A  12      13.718   2.999 -39.728  1.00  1.530          H  
ATOM    197 2HG  PRO A  12      14.253   1.324 -39.891  1.00  1.530          H  
ATOM    198 1HD  PRO A  12      14.099   3.517 -42.025  1.00  1.530          H  
ATOM    199 2HD  PRO A  12      15.395   2.263 -41.746  1.00  1.530          H  
ATOM    200  N   TYR A  13      10.417   0.328 -43.176  1.00  0.840          N  
ATOM    201  CA  TYR A  13       9.372   0.526 -44.175  1.00  0.870          C  
ATOM    202  C   TYR A  13       7.988   0.300 -43.651  1.00  0.870          C  
ATOM    203  O   TYR A  13       7.803  -0.280 -42.585  1.00  0.910          O  
ATOM    204  CB  TYR A  13       9.649  -0.327 -45.403  1.00  1.210          C  
ATOM    205  CG  TYR A  13       9.568  -1.759 -45.175  1.00  1.210          C  
ATOM    206  CD1 TYR A  13       8.350  -2.405 -45.295  1.00  1.210          C  
ATOM    207  CD2 TYR A  13      10.711  -2.459 -44.832  1.00  1.210          C  
ATOM    208  CE1 TYR A  13       8.274  -3.721 -45.034  1.00  1.210          C  
ATOM    209  CE2 TYR A  13      10.619  -3.787 -44.580  1.00  1.210          C  
ATOM    210  CZ  TYR A  13       9.414  -4.403 -44.665  1.00  1.210          C  
ATOM    211  OH  TYR A  13       9.315  -5.719 -44.353  1.00  1.210          O  
ATOM    212  H   TYR A  13      10.542  -0.551 -42.647  1.00  1.010          H  
ATOM    213  HA  TYR A  13       9.405   1.565 -44.504  1.00  1.040          H  
ATOM    214 1HB  TYR A  13       8.993  -0.052 -46.193  1.00  1.450          H  
ATOM    215 2HB  TYR A  13      10.656  -0.112 -45.728  1.00  1.450          H  
ATOM    216  HD1 TYR A  13       7.455  -1.855 -45.573  1.00  1.450          H  
ATOM    217  HD2 TYR A  13      11.668  -1.940 -44.752  1.00  1.450          H  
ATOM    218  HE1 TYR A  13       7.324  -4.233 -45.098  1.00  1.450          H  
ATOM    219  HE2 TYR A  13      11.488  -4.351 -44.295  1.00  1.450          H  
ATOM    220  HH  TYR A  13       8.396  -6.002 -44.382  1.00  1.450          H  
ATOM    221  N   ARG A  14       6.991   0.817 -44.342  1.00  0.860          N  
ATOM    222  CA  ARG A  14       5.662   0.663 -43.811  1.00  0.890          C  
ATOM    223  C   ARG A  14       4.933  -0.622 -44.160  1.00  1.020          C  
ATOM    224  O   ARG A  14       5.036  -1.164 -45.268  1.00  1.090          O  
ATOM    225  CB  ARG A  14       4.821   1.852 -44.205  1.00  1.230          C  
ATOM    226  CG  ARG A  14       5.311   3.195 -43.674  1.00  1.230          C  
ATOM    227  CD  ARG A  14       5.122   3.307 -42.191  1.00  1.230          C  
ATOM    228  NE  ARG A  14       5.474   4.619 -41.682  1.00  1.230          N  
ATOM    229  CZ  ARG A  14       6.717   4.993 -41.293  1.00  1.230          C  
ATOM    230  NH1 ARG A  14       7.737   4.153 -41.369  1.00  1.230          N  
ATOM    231  NH2 ARG A  14       6.914   6.215 -40.829  1.00  1.230          N  
ATOM    232  H   ARG A  14       7.133   1.303 -45.241  1.00  1.030          H  
ATOM    233  HA  ARG A  14       5.745   0.669 -42.732  1.00  1.070          H  
ATOM    234 1HB  ARG A  14       4.776   1.912 -45.291  1.00  1.480          H  
ATOM    235 2HB  ARG A  14       3.827   1.707 -43.830  1.00  1.480          H  
ATOM    236 1HG  ARG A  14       6.367   3.314 -43.910  1.00  1.480          H  
ATOM    237 2HG  ARG A  14       4.745   3.999 -44.152  1.00  1.480          H  
ATOM    238 1HD  ARG A  14       4.076   3.128 -41.964  1.00  1.480          H  
ATOM    239 2HD  ARG A  14       5.720   2.574 -41.671  1.00  1.480          H  
ATOM    240  HE  ARG A  14       4.727   5.298 -41.599  1.00  1.480          H  
ATOM    241 1HH1 ARG A  14       7.605   3.219 -41.716  1.00  1.480          H  
ATOM    242 2HH1 ARG A  14       8.664   4.449 -41.070  1.00  1.480          H  
ATOM    243 1HH2 ARG A  14       6.138   6.865 -40.764  1.00  1.480          H  
ATOM    244 2HH2 ARG A  14       7.840   6.496 -40.528  1.00  1.480          H  
ATOM    245  N   LEU A  15       4.135  -1.008 -43.176  1.00  1.080          N  
ATOM    246  CA  LEU A  15       3.227  -2.133 -43.122  1.00  1.280          C  
ATOM    247  C   LEU A  15       1.845  -1.713 -42.660  1.00  1.260          C  
ATOM    248  O   LEU A  15       1.666  -0.837 -41.790  1.00  1.230          O  
ATOM    249  CB  LEU A  15       3.806  -3.167 -42.155  1.00  1.710          C  
ATOM    250  CG  LEU A  15       4.991  -3.972 -42.624  1.00  1.710          C  
ATOM    251  CD1 LEU A  15       5.729  -4.461 -41.487  1.00  1.710          C  
ATOM    252  CD2 LEU A  15       4.449  -5.241 -43.308  1.00  1.710          C  
ATOM    253  H   LEU A  15       4.216  -0.466 -42.312  1.00  1.300          H  
ATOM    254  HA  LEU A  15       3.161  -2.564 -44.111  1.00  1.540          H  
ATOM    255 1HB  LEU A  15       4.108  -2.658 -41.250  1.00  2.050          H  
ATOM    256 2HB  LEU A  15       3.023  -3.865 -41.918  1.00  2.050          H  
ATOM    257  HG  LEU A  15       5.623  -3.373 -43.282  1.00  2.050          H  
ATOM    258 1HD1 LEU A  15       6.565  -5.073 -41.827  1.00  2.050          H  
ATOM    259 2HD1 LEU A  15       6.094  -3.603 -40.950  1.00  2.050          H  
ATOM    260 3HD1 LEU A  15       5.096  -5.037 -40.864  1.00  2.050          H  
ATOM    261 1HD2 LEU A  15       5.275  -5.856 -43.646  1.00  2.050          H  
ATOM    262 2HD2 LEU A  15       3.838  -5.805 -42.604  1.00  2.050          H  
ATOM    263 3HD2 LEU A  15       3.837  -4.983 -44.134  1.00  2.050          H  
ATOM    264  N   VAL A  16       0.852  -2.362 -43.247  1.00  1.320          N  
ATOM    265  CA  VAL A  16      -0.519  -2.091 -42.880  1.00  1.330          C  
ATOM    266  C   VAL A  16      -1.140  -3.240 -42.115  1.00  1.300          C  
ATOM    267  O   VAL A  16      -1.141  -4.393 -42.547  1.00  1.360          O  
ATOM    268  CB  VAL A  16      -1.368  -1.746 -44.132  1.00  1.860          C  
ATOM    269  CG1 VAL A  16      -1.322  -2.841 -45.183  1.00  1.860          C  
ATOM    270  CG2 VAL A  16      -2.822  -1.489 -43.729  1.00  1.860          C  
ATOM    271  H   VAL A  16       1.088  -3.046 -43.976  1.00  1.580          H  
ATOM    272  HA  VAL A  16      -0.534  -1.217 -42.231  1.00  1.600          H  
ATOM    273  HB  VAL A  16      -0.956  -0.873 -44.577  1.00  2.230          H  
ATOM    274 1HG1 VAL A  16      -1.909  -2.531 -46.047  1.00  2.230          H  
ATOM    275 2HG1 VAL A  16      -0.309  -2.997 -45.495  1.00  2.230          H  
ATOM    276 3HG1 VAL A  16      -1.727  -3.769 -44.797  1.00  2.230          H  
ATOM    277 1HG2 VAL A  16      -3.407  -1.218 -44.606  1.00  2.230          H  
ATOM    278 2HG2 VAL A  16      -3.250  -2.386 -43.295  1.00  2.230          H  
ATOM    279 3HG2 VAL A  16      -2.869  -0.677 -43.003  1.00  2.230          H  
ATOM    280  N   GLU A  17      -1.721  -2.882 -40.985  1.00  1.280          N  
ATOM    281  CA  GLU A  17      -2.373  -3.808 -40.088  1.00  1.290          C  
ATOM    282  C   GLU A  17      -3.439  -4.573 -40.830  1.00  1.250          C  
ATOM    283  O   GLU A  17      -4.145  -4.013 -41.658  1.00  1.230          O  
ATOM    284  CB  GLU A  17      -2.953  -3.047 -38.911  1.00  1.800          C  
ATOM    285  CG  GLU A  17      -3.592  -3.896 -37.843  1.00  1.800          C  
ATOM    286  CD  GLU A  17      -3.897  -3.113 -36.611  1.00  1.800          C  
ATOM    287  OE1 GLU A  17      -3.289  -2.069 -36.420  1.00  1.800          O  
ATOM    288  OE2 GLU A  17      -4.726  -3.549 -35.847  1.00  1.800          O  
ATOM    289  H   GLU A  17      -1.677  -1.907 -40.730  1.00  1.540          H  
ATOM    290  HA  GLU A  17      -1.635  -4.518 -39.717  1.00  1.550          H  
ATOM    291 1HB  GLU A  17      -2.197  -2.442 -38.469  1.00  2.160          H  
ATOM    292 2HB  GLU A  17      -3.727  -2.372 -39.279  1.00  2.160          H  
ATOM    293 1HG  GLU A  17      -4.526  -4.314 -38.232  1.00  2.160          H  
ATOM    294 2HG  GLU A  17      -2.941  -4.714 -37.592  1.00  2.160          H  
ATOM    295  N   TRP A  18      -3.516  -5.868 -40.582  1.00  1.300          N  
ATOM    296  CA  TRP A  18      -4.498  -6.703 -41.246  1.00  1.290          C  
ATOM    297  C   TRP A  18      -5.918  -6.237 -40.968  1.00  1.300          C  
ATOM    298  O   TRP A  18      -6.281  -5.964 -39.824  1.00  1.330          O  
ATOM    299  CB  TRP A  18      -4.345  -8.129 -40.734  1.00  1.810          C  
ATOM    300  CG  TRP A  18      -5.285  -9.128 -41.314  1.00  1.810          C  
ATOM    301  CD1 TRP A  18      -5.080  -9.893 -42.406  1.00  1.810          C  
ATOM    302  CD2 TRP A  18      -6.600  -9.491 -40.810  1.00  1.810          C  
ATOM    303  NE1 TRP A  18      -6.168 -10.709 -42.621  1.00  1.810          N  
ATOM    304  CE2 TRP A  18      -7.099 -10.473 -41.647  1.00  1.810          C  
ATOM    305  CE3 TRP A  18      -7.375  -9.063 -39.728  1.00  1.810          C  
ATOM    306  CZ2 TRP A  18      -8.338 -11.051 -41.440  1.00  1.810          C  
ATOM    307  CZ3 TRP A  18      -8.614  -9.640 -39.522  1.00  1.810          C  
ATOM    308  CH2 TRP A  18      -9.081 -10.612 -40.357  1.00  1.810          C  
ATOM    309  H   TRP A  18      -2.894  -6.270 -39.896  1.00  1.560          H  
ATOM    310  HA  TRP A  18      -4.316  -6.670 -42.319  1.00  1.550          H  
ATOM    311 1HB  TRP A  18      -3.328  -8.474 -40.934  1.00  2.170          H  
ATOM    312 2HB  TRP A  18      -4.480  -8.120 -39.669  1.00  2.170          H  
ATOM    313  HD1 TRP A  18      -4.180  -9.870 -43.026  1.00  2.170          H  
ATOM    314  HE1 TRP A  18      -6.265 -11.375 -43.371  1.00  2.170          H  
ATOM    315  HE3 TRP A  18      -7.004  -8.291 -39.056  1.00  2.170          H  
ATOM    316  HZ2 TRP A  18      -8.731 -11.827 -42.095  1.00  2.170          H  
ATOM    317  HZ3 TRP A  18      -9.206  -9.299 -38.678  1.00  2.170          H  
ATOM    318  HH2 TRP A  18     -10.062 -11.045 -40.167  1.00  2.170          H  
ATOM    319  N   PHE A  19      -6.729  -6.197 -42.018  1.00  1.320          N  
ATOM    320  CA  PHE A  19      -8.128  -5.825 -41.909  1.00  1.410          C  
ATOM    321  C   PHE A  19      -9.077  -6.963 -42.222  1.00  1.460          C  
ATOM    322  O   PHE A  19      -8.829  -7.794 -43.094  1.00  1.480          O  
ATOM    323  CB  PHE A  19      -8.455  -4.632 -42.813  1.00  1.940          C  
ATOM    324  CG  PHE A  19      -7.956  -3.308 -42.313  1.00  1.940          C  
ATOM    325  CD1 PHE A  19      -6.698  -2.838 -42.607  1.00  1.940          C  
ATOM    326  CD2 PHE A  19      -8.788  -2.517 -41.527  1.00  1.940          C  
ATOM    327  CE1 PHE A  19      -6.276  -1.620 -42.121  1.00  1.940          C  
ATOM    328  CE2 PHE A  19      -8.371  -1.297 -41.050  1.00  1.940          C  
ATOM    329  CZ  PHE A  19      -7.109  -0.848 -41.347  1.00  1.940          C  
ATOM    330  H   PHE A  19      -6.355  -6.433 -42.924  1.00  1.580          H  
ATOM    331  HA  PHE A  19      -8.314  -5.517 -40.881  1.00  1.690          H  
ATOM    332 1HB  PHE A  19      -8.019  -4.802 -43.792  1.00  2.330          H  
ATOM    333 2HB  PHE A  19      -9.510  -4.571 -42.961  1.00  2.330          H  
ATOM    334  HD1 PHE A  19      -6.020  -3.440 -43.217  1.00  2.330          H  
ATOM    335  HD2 PHE A  19      -9.785  -2.873 -41.285  1.00  2.330          H  
ATOM    336  HE1 PHE A  19      -5.280  -1.268 -42.349  1.00  2.330          H  
ATOM    337  HE2 PHE A  19      -9.036  -0.691 -40.434  1.00  2.330          H  
ATOM    338  HZ  PHE A  19      -6.765   0.115 -40.971  1.00  2.330          H  
ATOM    339  N   ASP A  20     -10.209  -6.947 -41.527  1.00  1.540          N  
ATOM    340  CA  ASP A  20     -11.295  -7.889 -41.748  1.00  1.640          C  
ATOM    341  C   ASP A  20     -11.836  -7.721 -43.148  1.00  1.620          C  
ATOM    342  O   ASP A  20     -11.811  -6.622 -43.695  1.00  1.650          O  
ATOM    343  CB  ASP A  20     -12.440  -7.670 -40.756  1.00  2.260          C  
ATOM    344  CG  ASP A  20     -13.463  -8.824 -40.772  1.00  2.260          C  
ATOM    345  OD1 ASP A  20     -14.334  -8.834 -41.629  1.00  2.260          O  
ATOM    346  OD2 ASP A  20     -13.383  -9.683 -39.909  1.00  2.260          O  
ATOM    347  H   ASP A  20     -10.319  -6.245 -40.812  1.00  1.850          H  
ATOM    348  HA  ASP A  20     -10.913  -8.904 -41.646  1.00  1.970          H  
ATOM    349 1HB  ASP A  20     -12.032  -7.575 -39.749  1.00  2.710          H  
ATOM    350 2HB  ASP A  20     -12.951  -6.735 -40.991  1.00  2.710          H  
ATOM    351  N   TRP A  21     -12.386  -8.779 -43.720  1.00  1.640          N  
ATOM    352  CA  TRP A  21     -12.995  -8.685 -45.042  1.00  1.670          C  
ATOM    353  C   TRP A  21     -14.019  -7.538 -45.110  1.00  1.740          C  
ATOM    354  O   TRP A  21     -14.071  -6.799 -46.099  1.00  1.780          O  
ATOM    355  CB  TRP A  21     -13.662 -10.006 -45.417  1.00  2.330          C  
ATOM    356  CG  TRP A  21     -14.278  -9.977 -46.769  1.00  2.330          C  
ATOM    357  CD1 TRP A  21     -13.661 -10.271 -47.940  1.00  2.330          C  
ATOM    358  CD2 TRP A  21     -15.640  -9.635 -47.107  1.00  2.330          C  
ATOM    359  NE1 TRP A  21     -14.535 -10.127 -48.982  1.00  2.330          N  
ATOM    360  CE2 TRP A  21     -15.751  -9.735 -48.489  1.00  2.330          C  
ATOM    361  CE3 TRP A  21     -16.751  -9.255 -46.360  1.00  2.330          C  
ATOM    362  CZ2 TRP A  21     -16.937  -9.461 -49.149  1.00  2.330          C  
ATOM    363  CZ3 TRP A  21     -17.932  -8.980 -47.008  1.00  2.330          C  
ATOM    364  CH2 TRP A  21     -18.029  -9.077 -48.371  1.00  2.330          C  
ATOM    365  H   TRP A  21     -12.397  -9.662 -43.225  1.00  1.970          H  
ATOM    366  HA  TRP A  21     -12.208  -8.488 -45.764  1.00  2.000          H  
ATOM    367 1HB  TRP A  21     -12.927 -10.808 -45.392  1.00  2.790          H  
ATOM    368 2HB  TRP A  21     -14.436 -10.243 -44.684  1.00  2.790          H  
ATOM    369  HD1 TRP A  21     -12.625 -10.574 -48.031  1.00  2.790          H  
ATOM    370  HE1 TRP A  21     -14.327 -10.282 -49.957  1.00  2.790          H  
ATOM    371  HE3 TRP A  21     -16.691  -9.173 -45.275  1.00  2.790          H  
ATOM    372  HZ2 TRP A  21     -17.030  -9.536 -50.231  1.00  2.790          H  
ATOM    373  HZ3 TRP A  21     -18.785  -8.681 -46.393  1.00  2.790          H  
ATOM    374  HH2 TRP A  21     -18.978  -8.853 -48.853  1.00  2.790          H  
ATOM    375  N   ASP A  22     -14.840  -7.383 -44.058  1.00  1.830          N  
ATOM    376  CA  ASP A  22     -15.874  -6.340 -44.012  1.00  2.020          C  
ATOM    377  C   ASP A  22     -15.295  -4.926 -44.072  1.00  2.090          C  
ATOM    378  O   ASP A  22     -16.012  -3.964 -44.353  1.00  2.360          O  
ATOM    379  CB  ASP A  22     -16.739  -6.430 -42.737  1.00  2.750          C  
ATOM    380  CG  ASP A  22     -17.815  -7.560 -42.689  1.00  2.750          C  
ATOM    381  OD1 ASP A  22     -18.135  -8.135 -43.700  1.00  2.750          O  
ATOM    382  OD2 ASP A  22     -18.315  -7.803 -41.613  1.00  2.750          O  
ATOM    383  H   ASP A  22     -14.724  -8.002 -43.240  1.00  2.200          H  
ATOM    384  HA  ASP A  22     -16.524  -6.475 -44.875  1.00  2.420          H  
ATOM    385 1HB  ASP A  22     -16.070  -6.588 -41.885  1.00  3.300          H  
ATOM    386 2HB  ASP A  22     -17.238  -5.476 -42.575  1.00  3.300          H  
ATOM    387  N   ALA A  23     -14.023  -4.780 -43.709  1.00  1.960          N  
ATOM    388  CA  ALA A  23     -13.336  -3.508 -43.669  1.00  2.130          C  
ATOM    389  C   ALA A  23     -12.650  -3.170 -44.994  1.00  2.120          C  
ATOM    390  O   ALA A  23     -12.029  -2.112 -45.109  1.00  2.210          O  
ATOM    391  CB  ALA A  23     -12.327  -3.508 -42.541  1.00  2.910          C  
ATOM    392  H   ALA A  23     -13.457  -5.609 -43.534  1.00  2.350          H  
ATOM    393  HA  ALA A  23     -14.076  -2.732 -43.478  1.00  2.560          H  
ATOM    394 1HB  ALA A  23     -11.833  -2.539 -42.495  1.00  3.500          H  
ATOM    395 2HB  ALA A  23     -12.835  -3.708 -41.601  1.00  3.500          H  
ATOM    396 3HB  ALA A  23     -11.616  -4.280 -42.728  1.00  3.500          H  
ATOM    397  N   ARG A  24     -12.749  -4.032 -46.014  1.00  2.130          N  
ATOM    398  CA  ARG A  24     -12.085  -3.749 -47.292  1.00  2.180          C  
ATOM    399  C   ARG A  24     -12.891  -2.753 -48.125  1.00  2.310          C  
ATOM    400  O   ARG A  24     -13.481  -3.088 -49.153  1.00  2.780          O  
ATOM    401  CB  ARG A  24     -11.887  -5.032 -48.078  1.00  3.030          C  
ATOM    402  CG  ARG A  24     -10.929  -6.015 -47.441  1.00  3.030          C  
ATOM    403  CD  ARG A  24     -10.839  -7.269 -48.217  1.00  3.030          C  
ATOM    404  NE  ARG A  24      -9.895  -8.199 -47.615  1.00  3.030          N  
ATOM    405  CZ  ARG A  24      -9.588  -9.421 -48.093  1.00  3.030          C  
ATOM    406  NH1 ARG A  24     -10.165  -9.874 -49.189  1.00  3.030          N  
ATOM    407  NH2 ARG A  24      -8.695 -10.165 -47.460  1.00  3.030          N  
ATOM    408  H   ARG A  24     -13.282  -4.903 -45.911  1.00  2.560          H  
ATOM    409  HA  ARG A  24     -11.106  -3.317 -47.082  1.00  2.620          H  
ATOM    410 1HB  ARG A  24     -12.847  -5.539 -48.190  1.00  3.640          H  
ATOM    411 2HB  ARG A  24     -11.516  -4.800 -49.075  1.00  3.640          H  
ATOM    412 1HG  ARG A  24      -9.937  -5.574 -47.384  1.00  3.640          H  
ATOM    413 2HG  ARG A  24     -11.275  -6.256 -46.433  1.00  3.640          H  
ATOM    414 1HD  ARG A  24     -11.826  -7.740 -48.239  1.00  3.640          H  
ATOM    415 2HD  ARG A  24     -10.513  -7.046 -49.230  1.00  3.640          H  
ATOM    416  HE  ARG A  24      -9.422  -7.895 -46.769  1.00  3.640          H  
ATOM    417 1HH1 ARG A  24     -10.843  -9.309 -49.678  1.00  3.640          H  
ATOM    418 2HH1 ARG A  24      -9.927 -10.790 -49.546  1.00  3.640          H  
ATOM    419 1HH2 ARG A  24      -8.240  -9.807 -46.625  1.00  3.640          H  
ATOM    420 2HH2 ARG A  24      -8.453 -11.081 -47.814  1.00  3.640          H  
ATOM    421  N   LYS A  25     -12.891  -1.524 -47.647  1.00  2.090          N  
ATOM    422  CA  LYS A  25     -13.664  -0.410 -48.164  1.00  2.250          C  
ATOM    423  C   LYS A  25     -13.028   0.865 -47.652  1.00  2.190          C  
ATOM    424  O   LYS A  25     -11.972   0.801 -47.031  1.00  2.080          O  
ATOM    425  CB  LYS A  25     -15.127  -0.542 -47.737  1.00  3.090          C  
ATOM    426  CG  LYS A  25     -15.353  -0.499 -46.227  1.00  3.090          C  
ATOM    427  CD  LYS A  25     -16.819  -0.720 -45.875  1.00  3.090          C  
ATOM    428  CE  LYS A  25     -17.048  -0.644 -44.370  1.00  3.090          C  
ATOM    429  NZ  LYS A  25     -18.473  -0.897 -44.009  1.00  3.090          N  
ATOM    430  H   LYS A  25     -12.349  -1.396 -46.789  1.00  2.510          H  
ATOM    431  HA  LYS A  25     -13.606  -0.409 -49.256  1.00  2.700          H  
ATOM    432 1HB  LYS A  25     -15.718   0.250 -48.192  1.00  3.700          H  
ATOM    433 2HB  LYS A  25     -15.520  -1.492 -48.102  1.00  3.700          H  
ATOM    434 1HG  LYS A  25     -14.763  -1.281 -45.752  1.00  3.700          H  
ATOM    435 2HG  LYS A  25     -15.031   0.462 -45.828  1.00  3.700          H  
ATOM    436 1HD  LYS A  25     -17.432   0.034 -46.369  1.00  3.700          H  
ATOM    437 2HD  LYS A  25     -17.127  -1.708 -46.223  1.00  3.700          H  
ATOM    438 1HE  LYS A  25     -16.420  -1.386 -43.876  1.00  3.700          H  
ATOM    439 2HE  LYS A  25     -16.764   0.348 -44.019  1.00  3.700          H  
ATOM    440 1HZ  LYS A  25     -18.584  -0.838 -43.009  1.00  3.700          H  
ATOM    441 2HZ  LYS A  25     -19.064  -0.212 -44.456  1.00  3.700          H  
ATOM    442 3HZ  LYS A  25     -18.735  -1.823 -44.325  1.00  3.700          H  
ATOM    443  N   LYS A  26     -13.592   2.025 -47.973  1.00  2.740          N  
ATOM    444  CA  LYS A  26     -13.056   3.267 -47.413  1.00  2.950          C  
ATOM    445  C   LYS A  26     -14.053   3.879 -46.390  1.00  2.900          C  
ATOM    446  O   LYS A  26     -15.097   4.360 -46.831  1.00  3.020          O  
ATOM    447  CB  LYS A  26     -12.812   4.278 -48.532  1.00  4.050          C  
ATOM    448  CG  LYS A  26     -12.181   5.561 -48.066  1.00  4.050          C  
ATOM    449  CD  LYS A  26     -11.957   6.530 -49.195  1.00  4.050          C  
ATOM    450  CE  LYS A  26     -11.319   7.800 -48.665  1.00  4.050          C  
ATOM    451  NZ  LYS A  26     -11.089   8.814 -49.717  1.00  4.050          N  
ATOM    452  H   LYS A  26     -14.429   2.046 -48.540  1.00  3.290          H  
ATOM    453  HA  LYS A  26     -12.113   3.042 -46.938  1.00  3.540          H  
ATOM    454 1HB  LYS A  26     -12.184   3.832 -49.295  1.00  4.860          H  
ATOM    455 2HB  LYS A  26     -13.761   4.534 -49.001  1.00  4.860          H  
ATOM    456 1HG  LYS A  26     -12.806   6.033 -47.309  1.00  4.860          H  
ATOM    457 2HG  LYS A  26     -11.227   5.322 -47.626  1.00  4.860          H  
ATOM    458 1HD  LYS A  26     -11.306   6.077 -49.945  1.00  4.860          H  
ATOM    459 2HD  LYS A  26     -12.912   6.776 -49.663  1.00  4.860          H  
ATOM    460 1HE  LYS A  26     -11.962   8.230 -47.898  1.00  4.860          H  
ATOM    461 2HE  LYS A  26     -10.358   7.545 -48.213  1.00  4.860          H  
ATOM    462 1HZ  LYS A  26     -10.645   9.626 -49.255  1.00  4.860          H  
ATOM    463 2HZ  LYS A  26     -10.474   8.452 -50.425  1.00  4.860          H  
ATOM    464 3HZ  LYS A  26     -11.960   9.092 -50.136  1.00  4.860          H  
ATOM    465  N   SER A  27     -13.808   3.889 -45.044  1.00  3.200          N  
ATOM    466  CA  SER A  27     -12.676   3.385 -44.233  1.00  3.390          C  
ATOM    467  C   SER A  27     -11.272   3.849 -44.636  1.00  3.140          C  
ATOM    468  O   SER A  27     -10.377   3.039 -44.897  1.00  3.530          O  
ATOM    469  CB  SER A  27     -12.759   1.872 -44.054  1.00  4.670          C  
ATOM    470  OG  SER A  27     -13.923   1.512 -43.353  1.00  4.670          O  
ATOM    471  H   SER A  27     -14.545   4.308 -44.495  1.00  3.840          H  
ATOM    472  HA  SER A  27     -12.833   3.770 -43.228  1.00  4.070          H  
ATOM    473 1HB  SER A  27     -12.763   1.393 -44.973  1.00  5.600          H  
ATOM    474 2HB  SER A  27     -11.883   1.519 -43.510  1.00  5.600          H  
ATOM    475  HG  SER A  27     -13.914   0.550 -43.322  1.00  5.600          H  
ATOM    476  N   HIS A  28     -11.086   5.177 -44.632  1.00  3.030          N  
ATOM    477  CA  HIS A  28      -9.816   5.816 -44.983  1.00  3.150          C  
ATOM    478  C   HIS A  28      -8.609   5.144 -44.349  1.00  2.750          C  
ATOM    479  O   HIS A  28      -7.595   4.952 -45.022  1.00  2.950          O  
ATOM    480  CB  HIS A  28      -9.830   7.297 -44.586  1.00  4.360          C  
ATOM    481  CG  HIS A  28      -8.509   7.990 -44.788  1.00  4.360          C  
ATOM    482  ND1 HIS A  28      -7.993   8.286 -46.029  1.00  4.360          N  
ATOM    483  CD2 HIS A  28      -7.614   8.445 -43.888  1.00  4.360          C  
ATOM    484  CE1 HIS A  28      -6.824   8.888 -45.881  1.00  4.360          C  
ATOM    485  NE2 HIS A  28      -6.566   8.997 -44.588  1.00  4.360          N  
ATOM    486  H   HIS A  28     -11.878   5.759 -44.397  1.00  3.640          H  
ATOM    487  HA  HIS A  28      -9.671   5.771 -46.058  1.00  3.780          H  
ATOM    488 1HB  HIS A  28     -10.581   7.821 -45.176  1.00  5.230          H  
ATOM    489 2HB  HIS A  28     -10.109   7.392 -43.538  1.00  5.230          H  
ATOM    490  HD1 HIS A  28      -8.268   7.868 -46.889  1.00  5.230          H  
ATOM    491  HD2 HIS A  28      -7.602   8.431 -42.811  1.00  5.230          H  
ATOM    492  HE1 HIS A  28      -6.253   9.211 -46.752  1.00  5.230          H  
ATOM    493  N   SER A  29      -8.699   4.756 -43.073  1.00  2.400          N  
ATOM    494  CA  SER A  29      -7.544   4.166 -42.410  1.00  2.340          C  
ATOM    495  C   SER A  29      -7.046   2.878 -43.079  1.00  1.960          C  
ATOM    496  O   SER A  29      -5.864   2.539 -42.949  1.00  2.120          O  
ATOM    497  CB  SER A  29      -7.870   3.887 -40.956  1.00  3.300          C  
ATOM    498  OG  SER A  29      -8.856   2.895 -40.834  1.00  3.300          O  
ATOM    499  H   SER A  29      -9.553   4.890 -42.554  1.00  2.880          H  
ATOM    500  HA  SER A  29      -6.738   4.893 -42.444  1.00  2.810          H  
ATOM    501 1HB  SER A  29      -6.963   3.564 -40.442  1.00  3.960          H  
ATOM    502 2HB  SER A  29      -8.208   4.803 -40.478  1.00  3.960          H  
ATOM    503  HG  SER A  29      -8.961   2.744 -39.887  1.00  3.960          H  
ATOM    504  N   ALA A  30      -7.912   2.171 -43.822  1.00  1.760          N  
ATOM    505  CA  ALA A  30      -7.490   0.970 -44.522  1.00  1.660          C  
ATOM    506  C   ALA A  30      -6.852   1.385 -45.831  1.00  1.630          C  
ATOM    507  O   ALA A  30      -5.808   0.868 -46.236  1.00  1.630          O  
ATOM    508  CB  ALA A  30      -8.668   0.042 -44.778  1.00  2.360          C  
ATOM    509  H   ALA A  30      -8.880   2.473 -43.924  1.00  2.110          H  
ATOM    510  HA  ALA A  30      -6.742   0.463 -43.925  1.00  1.990          H  
ATOM    511 1HB  ALA A  30      -8.331  -0.847 -45.304  1.00  2.840          H  
ATOM    512 2HB  ALA A  30      -9.115  -0.248 -43.830  1.00  2.840          H  
ATOM    513 3HB  ALA A  30      -9.419   0.560 -45.386  1.00  2.840          H  
ATOM    514  N   MET A  31      -7.450   2.387 -46.477  1.00  1.700          N  
ATOM    515  CA  MET A  31      -6.939   2.849 -47.768  1.00  1.720          C  
ATOM    516  C   MET A  31      -5.549   3.467 -47.648  1.00  1.640          C  
ATOM    517  O   MET A  31      -4.717   3.350 -48.554  1.00  1.660          O  
ATOM    518  CB  MET A  31      -7.914   3.794 -48.441  1.00  2.400          C  
ATOM    519  CG  MET A  31      -9.229   3.142 -48.863  1.00  2.400          C  
ATOM    520  SD  MET A  31      -9.010   1.765 -50.040  1.00  2.400          S  
ATOM    521  CE  MET A  31      -9.157   0.279 -49.034  1.00  2.400          C  
ATOM    522  H   MET A  31      -8.316   2.762 -46.075  1.00  2.040          H  
ATOM    523  HA  MET A  31      -6.847   1.988 -48.408  1.00  2.060          H  
ATOM    524 1HB  MET A  31      -8.144   4.619 -47.767  1.00  2.880          H  
ATOM    525 2HB  MET A  31      -7.452   4.218 -49.335  1.00  2.880          H  
ATOM    526 1HG  MET A  31      -9.755   2.765 -47.983  1.00  2.880          H  
ATOM    527 2HG  MET A  31      -9.847   3.890 -49.340  1.00  2.880          H  
ATOM    528 1HE  MET A  31      -9.039  -0.598 -49.666  1.00  2.880          H  
ATOM    529 2HE  MET A  31      -8.399   0.266 -48.262  1.00  2.880          H  
ATOM    530 3HE  MET A  31     -10.134   0.254 -48.568  1.00  2.880          H  
ATOM    531  N   ARG A  32      -5.252   4.048 -46.492  1.00  1.600          N  
ATOM    532  CA  ARG A  32      -3.943   4.644 -46.255  1.00  1.590          C  
ATOM    533  C   ARG A  32      -2.816   3.640 -46.465  1.00  1.550          C  
ATOM    534  O   ARG A  32      -1.704   4.021 -46.830  1.00  1.600          O  
ATOM    535  CB  ARG A  32      -3.797   5.159 -44.829  1.00  2.230          C  
ATOM    536  CG  ARG A  32      -4.583   6.376 -44.493  1.00  2.230          C  
ATOM    537  CD  ARG A  32      -4.412   6.783 -43.073  1.00  2.230          C  
ATOM    538  NE  ARG A  32      -3.089   7.286 -42.814  1.00  2.230          N  
ATOM    539  CZ  ARG A  32      -2.693   8.559 -43.057  1.00  2.230          C  
ATOM    540  NH1 ARG A  32      -3.523   9.452 -43.583  1.00  2.230          N  
ATOM    541  NH2 ARG A  32      -1.454   8.920 -42.773  1.00  2.230          N  
ATOM    542  H   ARG A  32      -5.997   4.155 -45.797  1.00  1.920          H  
ATOM    543  HA  ARG A  32      -3.811   5.473 -46.950  1.00  1.910          H  
ATOM    544 1HB  ARG A  32      -4.116   4.376 -44.141  1.00  2.680          H  
ATOM    545 2HB  ARG A  32      -2.750   5.369 -44.624  1.00  2.680          H  
ATOM    546 1HG  ARG A  32      -4.250   7.191 -45.128  1.00  2.680          H  
ATOM    547 2HG  ARG A  32      -5.620   6.201 -44.672  1.00  2.680          H  
ATOM    548 1HD  ARG A  32      -5.128   7.532 -42.792  1.00  2.680          H  
ATOM    549 2HD  ARG A  32      -4.558   5.908 -42.442  1.00  2.680          H  
ATOM    550  HE  ARG A  32      -2.414   6.652 -42.409  1.00  2.680          H  
ATOM    551 1HH1 ARG A  32      -4.502   9.212 -43.831  1.00  2.680          H  
ATOM    552 2HH1 ARG A  32      -3.194  10.386 -43.758  1.00  2.680          H  
ATOM    553 1HH2 ARG A  32      -0.811   8.253 -42.378  1.00  2.680          H  
ATOM    554 2HH2 ARG A  32      -1.151   9.865 -42.956  1.00  2.680          H  
ATOM    555  N   GLY A  33      -3.085   2.364 -46.192  1.00  1.530          N  
ATOM    556  CA  GLY A  33      -2.075   1.339 -46.265  1.00  1.530          C  
ATOM    557  C   GLY A  33      -1.994   0.625 -47.601  1.00  1.530          C  
ATOM    558  O   GLY A  33      -1.263  -0.348 -47.746  1.00  1.510          O  
ATOM    559  H   GLY A  33      -4.040   2.067 -45.968  1.00  1.840          H  
ATOM    560 1HA  GLY A  33      -1.114   1.791 -46.045  1.00  1.840          H  
ATOM    561 2HA  GLY A  33      -2.274   0.627 -45.485  1.00  1.840          H  
ATOM    562  N   GLN A  34      -2.712   1.087 -48.616  1.00  1.580          N  
ATOM    563  CA  GLN A  34      -2.687   0.364 -49.889  1.00  1.580          C  
ATOM    564  C   GLN A  34      -1.284   0.314 -50.499  1.00  1.500          C  
ATOM    565  O   GLN A  34      -0.939  -0.633 -51.202  1.00  1.480          O  
ATOM    566  CB  GLN A  34      -3.697   0.970 -50.852  1.00  2.210          C  
ATOM    567  CG  GLN A  34      -5.129   0.727 -50.403  1.00  2.210          C  
ATOM    568  CD  GLN A  34      -5.571  -0.709 -50.493  1.00  2.210          C  
ATOM    569  OE1 GLN A  34      -5.529  -1.327 -51.559  1.00  2.210          O  
ATOM    570  NE2 GLN A  34      -5.979  -1.267 -49.358  1.00  2.210          N  
ATOM    571  H   GLN A  34      -3.307   1.915 -48.499  1.00  1.900          H  
ATOM    572  HA  GLN A  34      -2.990  -0.667 -49.696  1.00  1.900          H  
ATOM    573 1HB  GLN A  34      -3.542   2.046 -50.925  1.00  2.650          H  
ATOM    574 2HB  GLN A  34      -3.554   0.543 -51.835  1.00  2.650          H  
ATOM    575 1HG  GLN A  34      -5.151   0.968 -49.356  1.00  2.650          H  
ATOM    576 2HG  GLN A  34      -5.819   1.366 -50.938  1.00  2.650          H  
ATOM    577 1HE2 GLN A  34      -6.272  -2.226 -49.348  1.00  2.650          H  
ATOM    578 2HE2 GLN A  34      -5.982  -0.733 -48.502  1.00  2.650          H  
ATOM    579  N   ALA A  35      -0.470   1.333 -50.226  1.00  1.470          N  
ATOM    580  CA  ALA A  35       0.907   1.425 -50.701  1.00  1.430          C  
ATOM    581  C   ALA A  35       1.911   0.713 -49.783  1.00  1.390          C  
ATOM    582  O   ALA A  35       3.115   0.816 -50.011  1.00  1.360          O  
ATOM    583  CB  ALA A  35       1.316   2.878 -50.817  1.00  2.020          C  
ATOM    584  H   ALA A  35      -0.831   2.102 -49.676  1.00  1.760          H  
ATOM    585  HA  ALA A  35       0.952   0.950 -51.682  1.00  1.720          H  
ATOM    586 1HB  ALA A  35       2.334   2.940 -51.202  1.00  2.420          H  
ATOM    587 2HB  ALA A  35       0.638   3.394 -51.493  1.00  2.420          H  
ATOM    588 3HB  ALA A  35       1.271   3.341 -49.829  1.00  2.420          H  
ATOM    589  N   PHE A  36       1.438   0.090 -48.699  1.00  1.420          N  
ATOM    590  CA  PHE A  36       2.287  -0.549 -47.685  1.00  1.410          C  
ATOM    591  C   PHE A  36       2.397  -2.056 -47.844  1.00  1.480          C  
ATOM    592  O   PHE A  36       1.587  -2.693 -48.521  1.00  1.780          O  
ATOM    593  CB  PHE A  36       1.735  -0.309 -46.290  1.00  1.980          C  
ATOM    594  CG  PHE A  36       1.704   1.095 -45.785  1.00  1.980          C  
ATOM    595  CD1 PHE A  36       2.221   2.180 -46.494  1.00  1.980          C  
ATOM    596  CD2 PHE A  36       1.135   1.330 -44.545  1.00  1.980          C  
ATOM    597  CE1 PHE A  36       2.151   3.442 -45.963  1.00  1.980          C  
ATOM    598  CE2 PHE A  36       1.067   2.580 -44.023  1.00  1.980          C  
ATOM    599  CZ  PHE A  36       1.573   3.644 -44.726  1.00  1.980          C  
ATOM    600  H   PHE A  36       0.427   0.019 -48.559  1.00  1.700          H  
ATOM    601  HA  PHE A  36       3.294  -0.138 -47.753  1.00  1.690          H  
ATOM    602 1HB  PHE A  36       0.728  -0.691 -46.256  1.00  2.370          H  
ATOM    603 2HB  PHE A  36       2.307  -0.893 -45.598  1.00  2.370          H  
ATOM    604  HD1 PHE A  36       2.682   2.050 -47.465  1.00  2.370          H  
ATOM    605  HD2 PHE A  36       0.737   0.501 -43.981  1.00  2.370          H  
ATOM    606  HE1 PHE A  36       2.552   4.287 -46.522  1.00  2.370          H  
ATOM    607  HE2 PHE A  36       0.608   2.730 -43.053  1.00  2.370          H  
ATOM    608  HZ  PHE A  36       1.517   4.648 -44.311  1.00  2.370          H  
ATOM    609  N   ALA A  37       3.432  -2.632 -47.238  1.00  1.410          N  
ATOM    610  CA  ALA A  37       3.574  -4.078 -47.213  1.00  1.430          C  
ATOM    611  C   ALA A  37       2.400  -4.618 -46.390  1.00  1.500          C  
ATOM    612  O   ALA A  37       1.876  -3.924 -45.513  1.00  1.870          O  
ATOM    613  CB  ALA A  37       4.939  -4.476 -46.675  1.00  1.990          C  
ATOM    614  H   ALA A  37       4.091  -2.064 -46.696  1.00  1.690          H  
ATOM    615  HA  ALA A  37       3.469  -4.468 -48.225  1.00  1.720          H  
ATOM    616 1HB  ALA A  37       5.020  -5.562 -46.652  1.00  2.390          H  
ATOM    617 2HB  ALA A  37       5.712  -4.078 -47.311  1.00  2.390          H  
ATOM    618 3HB  ALA A  37       5.063  -4.071 -45.701  1.00  2.390          H  
ATOM    619  N   GLN A  38       1.957  -5.830 -46.687  1.00  1.410          N  
ATOM    620  CA  GLN A  38       0.791  -6.410 -46.023  1.00  1.320          C  
ATOM    621  C   GLN A  38       1.107  -7.640 -45.195  1.00  1.280          C  
ATOM    622  O   GLN A  38       2.162  -8.255 -45.351  1.00  1.350          O  
ATOM    623  CB  GLN A  38      -0.261  -6.790 -47.071  1.00  1.880          C  
ATOM    624  CG  GLN A  38      -0.825  -5.630 -47.868  1.00  1.880          C  
ATOM    625  CD  GLN A  38      -1.911  -6.066 -48.845  1.00  1.880          C  
ATOM    626  OE1 GLN A  38      -2.329  -7.226 -48.857  1.00  1.880          O  
ATOM    627  NE2 GLN A  38      -2.369  -5.139 -49.671  1.00  1.880          N  
ATOM    628  H   GLN A  38       2.456  -6.389 -47.384  1.00  1.690          H  
ATOM    629  HA  GLN A  38       0.364  -5.663 -45.353  1.00  1.580          H  
ATOM    630 1HB  GLN A  38       0.204  -7.453 -47.793  1.00  2.260          H  
ATOM    631 2HB  GLN A  38      -1.079  -7.334 -46.598  1.00  2.260          H  
ATOM    632 1HG  GLN A  38      -1.241  -4.901 -47.183  1.00  2.260          H  
ATOM    633 2HG  GLN A  38      -0.012  -5.173 -48.441  1.00  2.260          H  
ATOM    634 1HE2 GLN A  38      -3.085  -5.360 -50.337  1.00  2.260          H  
ATOM    635 2HE2 GLN A  38      -1.994  -4.209 -49.634  1.00  2.260          H  
ATOM    636  N   TRP A  39       0.197  -8.007 -44.294  1.00  1.270          N  
ATOM    637  CA  TRP A  39       0.354  -9.274 -43.591  1.00  1.300          C  
ATOM    638  C   TRP A  39      -0.699 -10.260 -44.045  1.00  1.330          C  
ATOM    639  O   TRP A  39      -1.846  -9.893 -44.315  1.00  1.400          O  
ATOM    640  CB  TRP A  39       0.252  -9.195 -42.061  1.00  1.810          C  
ATOM    641  CG  TRP A  39       1.426  -8.626 -41.288  1.00  1.810          C  
ATOM    642  CD1 TRP A  39       2.478  -9.365 -40.867  1.00  1.810          C  
ATOM    643  CD2 TRP A  39       1.640  -7.300 -40.729  1.00  1.810          C  
ATOM    644  NE1 TRP A  39       3.323  -8.603 -40.120  1.00  1.810          N  
ATOM    645  CE2 TRP A  39       2.836  -7.359 -40.010  1.00  1.810          C  
ATOM    646  CE3 TRP A  39       0.920  -6.110 -40.745  1.00  1.810          C  
ATOM    647  CZ2 TRP A  39       3.329  -6.281 -39.313  1.00  1.810          C  
ATOM    648  CZ3 TRP A  39       1.417  -5.018 -40.037  1.00  1.810          C  
ATOM    649  CH2 TRP A  39       2.591  -5.113 -39.340  1.00  1.810          C  
ATOM    650  H   TRP A  39      -0.640  -7.452 -44.155  1.00  1.520          H  
ATOM    651  HA  TRP A  39       1.323  -9.693 -43.837  1.00  1.560          H  
ATOM    652 1HB  TRP A  39      -0.629  -8.615 -41.796  1.00  2.170          H  
ATOM    653 2HB  TRP A  39       0.086 -10.204 -41.682  1.00  2.170          H  
ATOM    654  HD1 TRP A  39       2.625 -10.424 -41.086  1.00  2.170          H  
ATOM    655  HE1 TRP A  39       4.172  -8.927 -39.689  1.00  2.170          H  
ATOM    656  HE3 TRP A  39      -0.015  -6.046 -41.289  1.00  2.170          H  
ATOM    657  HZ2 TRP A  39       4.258  -6.338 -38.738  1.00  2.170          H  
ATOM    658  HZ3 TRP A  39       0.850  -4.091 -40.048  1.00  2.170          H  
ATOM    659  HH2 TRP A  39       2.952  -4.263 -38.797  1.00  2.170          H  
ATOM    660  N   THR A  40      -0.313 -11.523 -44.082  1.00  1.310          N  
ATOM    661  CA  THR A  40      -1.243 -12.592 -44.392  1.00  1.370          C  
ATOM    662  C   THR A  40      -1.361 -13.539 -43.216  1.00  1.360          C  
ATOM    663  O   THR A  40      -0.414 -14.247 -42.854  1.00  1.300          O  
ATOM    664  CB  THR A  40      -0.849 -13.341 -45.691  1.00  1.890          C  
ATOM    665  OG1 THR A  40      -1.673 -14.502 -45.831  1.00  1.890          O  
ATOM    666  CG2 THR A  40       0.651 -13.749 -45.718  1.00  1.890          C  
ATOM    667  H   THR A  40       0.666 -11.734 -43.884  1.00  1.570          H  
ATOM    668  HA  THR A  40      -2.229 -12.158 -44.560  1.00  1.640          H  
ATOM    669  HB  THR A  40      -1.044 -12.687 -46.534  1.00  2.270          H  
ATOM    670  HG1 THR A  40      -2.597 -14.247 -45.895  1.00  2.270          H  
ATOM    671 1HG2 THR A  40       0.866 -14.255 -46.655  1.00  2.270          H  
ATOM    672 2HG2 THR A  40       1.271 -12.871 -45.643  1.00  2.270          H  
ATOM    673 3HG2 THR A  40       0.880 -14.417 -44.900  1.00  2.270          H  
ATOM    674  N   TRP A  41      -2.543 -13.496 -42.600  1.00  1.480          N  
ATOM    675  CA  TRP A  41      -2.878 -14.252 -41.398  1.00  1.520          C  
ATOM    676  C   TRP A  41      -3.305 -15.668 -41.684  1.00  1.570          C  
ATOM    677  O   TRP A  41      -3.906 -15.944 -42.724  1.00  1.600          O  
ATOM    678  CB  TRP A  41      -3.985 -13.564 -40.594  1.00  2.110          C  
ATOM    679  CG  TRP A  41      -3.567 -12.339 -39.871  1.00  2.110          C  
ATOM    680  CD1 TRP A  41      -2.387 -11.660 -39.965  1.00  2.110          C  
ATOM    681  CD2 TRP A  41      -4.346 -11.649 -38.873  1.00  2.110          C  
ATOM    682  NE1 TRP A  41      -2.388 -10.609 -39.109  1.00  2.110          N  
ATOM    683  CE2 TRP A  41      -3.579 -10.585 -38.428  1.00  2.110          C  
ATOM    684  CE3 TRP A  41      -5.624 -11.858 -38.321  1.00  2.110          C  
ATOM    685  CZ2 TRP A  41      -4.034  -9.711 -37.454  1.00  2.110          C  
ATOM    686  CZ3 TRP A  41      -6.076 -10.990 -37.347  1.00  2.110          C  
ATOM    687  CH2 TRP A  41      -5.300  -9.939 -36.928  1.00  2.110          C  
ATOM    688  H   TRP A  41      -3.244 -12.885 -42.998  1.00  1.780          H  
ATOM    689  HA  TRP A  41      -1.995 -14.303 -40.767  1.00  1.820          H  
ATOM    690 1HB  TRP A  41      -4.813 -13.306 -41.250  1.00  2.530          H  
ATOM    691 2HB  TRP A  41      -4.371 -14.262 -39.847  1.00  2.530          H  
ATOM    692  HD1 TRP A  41      -1.560 -11.916 -40.616  1.00  2.530          H  
ATOM    693  HE1 TRP A  41      -1.632  -9.966 -38.980  1.00  2.530          H  
ATOM    694  HE3 TRP A  41      -6.246 -12.696 -38.649  1.00  2.530          H  
ATOM    695  HZ2 TRP A  41      -3.432  -8.874 -37.103  1.00  2.530          H  
ATOM    696  HZ3 TRP A  41      -7.068 -11.166 -36.927  1.00  2.530          H  
ATOM    697  HH2 TRP A  41      -5.685  -9.269 -36.161  1.00  2.530          H  
ATOM    698  N   LYS A  42      -3.036 -16.545 -40.715  1.00  1.640          N  
ATOM    699  CA  LYS A  42      -3.472 -17.943 -40.765  1.00  1.740          C  
ATOM    700  C   LYS A  42      -5.001 -18.081 -40.823  1.00  1.740          C  
ATOM    701  O   LYS A  42      -5.522 -19.081 -41.317  1.00  1.890          O  
ATOM    702  CB  LYS A  42      -2.917 -18.735 -39.576  1.00  2.400          C  
ATOM    703  CG  LYS A  42      -1.398 -18.961 -39.633  1.00  2.400          C  
ATOM    704  CD  LYS A  42      -0.903 -20.005 -38.617  1.00  2.400          C  
ATOM    705  CE  LYS A  42      -0.954 -19.506 -37.182  1.00  2.400          C  
ATOM    706  NZ  LYS A  42      -0.229 -20.447 -36.251  1.00  2.400          N  
ATOM    707  H   LYS A  42      -2.493 -16.203 -39.913  1.00  1.970          H  
ATOM    708  HA  LYS A  42      -3.073 -18.384 -41.680  1.00  2.090          H  
ATOM    709 1HB  LYS A  42      -3.137 -18.194 -38.661  1.00  2.880          H  
ATOM    710 2HB  LYS A  42      -3.411 -19.703 -39.517  1.00  2.880          H  
ATOM    711 1HG  LYS A  42      -1.122 -19.287 -40.635  1.00  2.880          H  
ATOM    712 2HG  LYS A  42      -0.891 -18.013 -39.432  1.00  2.880          H  
ATOM    713 1HD  LYS A  42      -1.510 -20.907 -38.695  1.00  2.880          H  
ATOM    714 2HD  LYS A  42       0.132 -20.267 -38.845  1.00  2.880          H  
ATOM    715 1HE  LYS A  42      -0.497 -18.523 -37.131  1.00  2.880          H  
ATOM    716 2HE  LYS A  42      -1.991 -19.426 -36.859  1.00  2.880          H  
ATOM    717 1HZ  LYS A  42      -0.265 -20.084 -35.312  1.00  2.880          H  
ATOM    718 2HZ  LYS A  42      -0.650 -21.358 -36.280  1.00  2.880          H  
ATOM    719 3HZ  LYS A  42       0.777 -20.526 -36.538  1.00  2.880          H  
ATOM    720  N   GLY A  43      -5.716 -17.095 -40.285  1.00  1.690          N  
ATOM    721  CA  GLY A  43      -7.169 -17.089 -40.273  1.00  1.780          C  
ATOM    722  C   GLY A  43      -7.698 -15.901 -39.479  1.00  1.700          C  
ATOM    723  O   GLY A  43      -6.967 -15.258 -38.735  1.00  1.630          O  
ATOM    724  H   GLY A  43      -5.232 -16.306 -39.885  1.00  2.030          H  
ATOM    725 1HA  GLY A  43      -7.542 -17.045 -41.298  1.00  2.140          H  
ATOM    726 2HA  GLY A  43      -7.532 -18.017 -39.836  1.00  2.140          H  
ATOM    727  N   LYS A  44      -9.004 -15.665 -39.553  1.00  1.860          N  
ATOM    728  CA  LYS A  44      -9.641 -14.557 -38.831  1.00  1.820          C  
ATOM    729  C   LYS A  44      -9.359 -14.576 -37.327  1.00  1.800          C  
ATOM    730  O   LYS A  44      -9.235 -13.529 -36.691  1.00  1.760          O  
ATOM    731  CB  LYS A  44     -11.152 -14.578 -39.067  1.00  2.560          C  
ATOM    732  CG  LYS A  44     -11.931 -13.461 -38.366  1.00  2.560          C  
ATOM    733  CD  LYS A  44     -13.426 -13.510 -38.727  1.00  2.560          C  
ATOM    734  CE  LYS A  44     -14.267 -12.588 -37.826  1.00  2.560          C  
ATOM    735  NZ  LYS A  44     -13.953 -11.149 -38.025  1.00  2.560          N  
ATOM    736  H   LYS A  44      -9.567 -16.245 -40.161  1.00  2.230          H  
ATOM    737  HA  LYS A  44      -9.240 -13.621 -39.225  1.00  2.180          H  
ATOM    738 1HB  LYS A  44     -11.352 -14.504 -40.136  1.00  3.080          H  
ATOM    739 2HB  LYS A  44     -11.559 -15.528 -38.723  1.00  3.080          H  
ATOM    740 1HG  LYS A  44     -11.832 -13.565 -37.285  1.00  3.080          H  
ATOM    741 2HG  LYS A  44     -11.516 -12.499 -38.660  1.00  3.080          H  
ATOM    742 1HD  LYS A  44     -13.557 -13.192 -39.766  1.00  3.080          H  
ATOM    743 2HD  LYS A  44     -13.790 -14.528 -38.627  1.00  3.080          H  
ATOM    744 1HE  LYS A  44     -15.322 -12.749 -38.050  1.00  3.080          H  
ATOM    745 2HE  LYS A  44     -14.088 -12.853 -36.783  1.00  3.080          H  
ATOM    746 1HZ  LYS A  44     -14.529 -10.582 -37.427  1.00  3.080          H  
ATOM    747 2HZ  LYS A  44     -12.993 -10.955 -37.820  1.00  3.080          H  
ATOM    748 3HZ  LYS A  44     -14.131 -10.872 -39.000  1.00  3.080          H  
ATOM    749  N   GLY A  45      -9.322 -15.773 -36.744  1.00  1.900          N  
ATOM    750  CA  GLY A  45      -9.120 -15.943 -35.313  1.00  2.010          C  
ATOM    751  C   GLY A  45      -7.653 -16.045 -34.888  1.00  2.000          C  
ATOM    752  O   GLY A  45      -7.373 -16.384 -33.731  1.00  2.250          O  
ATOM    753  H   GLY A  45      -9.455 -16.599 -37.309  1.00  2.280          H  
ATOM    754 1HA  GLY A  45      -9.585 -15.106 -34.792  1.00  2.410          H  
ATOM    755 2HA  GLY A  45      -9.649 -16.838 -34.989  1.00  2.410          H  
ATOM    756  N   ARG A  46      -6.713 -15.805 -35.805  1.00  1.970          N  
ATOM    757  CA  ARG A  46      -5.302 -15.930 -35.477  1.00  2.030          C  
ATOM    758  C   ARG A  46      -4.556 -14.686 -35.934  1.00  1.820          C  
ATOM    759  O   ARG A  46      -4.524 -14.369 -37.115  1.00  1.990          O  
ATOM    760  CB  ARG A  46      -4.721 -17.156 -36.171  1.00  2.820          C  
ATOM    761  CG  ARG A  46      -5.353 -18.494 -35.757  1.00  2.820          C  
ATOM    762  CD  ARG A  46      -5.018 -18.895 -34.361  1.00  2.820          C  
ATOM    763  NE  ARG A  46      -5.606 -20.176 -34.018  1.00  2.820          N  
ATOM    764  CZ  ARG A  46      -6.848 -20.359 -33.501  1.00  2.820          C  
ATOM    765  NH1 ARG A  46      -7.661 -19.338 -33.244  1.00  2.820          N  
ATOM    766  NH2 ARG A  46      -7.258 -21.594 -33.244  1.00  2.820          N  
ATOM    767  H   ARG A  46      -6.975 -15.523 -36.756  1.00  2.360          H  
ATOM    768  HA  ARG A  46      -5.187 -16.015 -34.398  1.00  2.440          H  
ATOM    769 1HB  ARG A  46      -4.862 -17.048 -37.248  1.00  3.380          H  
ATOM    770 2HB  ARG A  46      -3.649 -17.212 -35.987  1.00  3.380          H  
ATOM    771 1HG  ARG A  46      -6.431 -18.444 -35.859  1.00  3.380          H  
ATOM    772 2HG  ARG A  46      -4.975 -19.273 -36.421  1.00  3.380          H  
ATOM    773 1HD  ARG A  46      -3.936 -18.984 -34.265  1.00  3.380          H  
ATOM    774 2HD  ARG A  46      -5.376 -18.157 -33.655  1.00  3.380          H  
ATOM    775  HE  ARG A  46      -5.047 -21.001 -34.185  1.00  3.380          H  
ATOM    776 1HH1 ARG A  46      -7.387 -18.356 -33.422  1.00  3.380          H  
ATOM    777 2HH1 ARG A  46      -8.575 -19.512 -32.857  1.00  3.380          H  
ATOM    778 1HH2 ARG A  46      -6.650 -22.380 -33.436  1.00  3.380          H  
ATOM    779 2HH2 ARG A  46      -8.178 -21.756 -32.861  1.00  3.380          H  
ATOM    780  N   THR A  47      -3.851 -14.041 -35.009  1.00  1.670          N  
ATOM    781  CA  THR A  47      -3.186 -12.772 -35.292  1.00  1.760          C  
ATOM    782  C   THR A  47      -1.786 -12.906 -35.856  1.00  1.650          C  
ATOM    783  O   THR A  47      -1.083 -11.916 -36.074  1.00  1.800          O  
ATOM    784  CB  THR A  47      -3.155 -11.922 -34.016  1.00  2.430          C  
ATOM    785  OG1 THR A  47      -2.449 -12.636 -32.989  1.00  2.430          O  
ATOM    786  CG2 THR A  47      -4.583 -11.651 -33.548  1.00  2.430          C  
ATOM    787  H   THR A  47      -3.838 -14.375 -34.053  1.00  2.000          H  
ATOM    788  HA  THR A  47      -3.781 -12.250 -36.028  1.00  2.110          H  
ATOM    789  HB  THR A  47      -2.646 -10.979 -34.218  1.00  2.910          H  
ATOM    790  HG1 THR A  47      -2.267 -12.040 -32.253  1.00  2.910          H  
ATOM    791 1HG2 THR A  47      -4.558 -11.050 -32.641  1.00  2.910          H  
ATOM    792 2HG2 THR A  47      -5.124 -11.117 -34.318  1.00  2.910          H  
ATOM    793 3HG2 THR A  47      -5.091 -12.589 -33.343  1.00  2.910          H  
ATOM    794  N   ALA A  48      -1.347 -14.138 -36.029  1.00  1.600          N  
ATOM    795  CA  ALA A  48      -0.033 -14.391 -36.571  1.00  1.770          C  
ATOM    796  C   ALA A  48      -0.135 -14.696 -38.060  1.00  1.620          C  
ATOM    797  O   ALA A  48      -1.132 -15.268 -38.539  1.00  1.620          O  
ATOM    798  CB  ALA A  48       0.652 -15.506 -35.819  1.00  2.410          C  
ATOM    799  H   ALA A  48      -1.967 -14.898 -35.809  1.00  1.920          H  
ATOM    800  HA  ALA A  48       0.556 -13.487 -36.462  1.00  2.120          H  
ATOM    801 1HB  ALA A  48       1.651 -15.654 -36.220  1.00  2.890          H  
ATOM    802 2HB  ALA A  48       0.730 -15.239 -34.770  1.00  2.890          H  
ATOM    803 3HB  ALA A  48       0.087 -16.425 -35.916  1.00  2.890          H  
ATOM    804  N   GLY A  49       0.925 -14.339 -38.771  1.00  1.540          N  
ATOM    805  CA  GLY A  49       1.033 -14.536 -40.199  1.00  1.450          C  
ATOM    806  C   GLY A  49       2.408 -14.162 -40.733  1.00  1.380          C  
ATOM    807  O   GLY A  49       3.418 -14.211 -40.030  1.00  1.500          O  
ATOM    808  H   GLY A  49       1.682 -13.871 -38.275  1.00  1.850          H  
ATOM    809 1HA  GLY A  49       0.788 -15.565 -40.464  1.00  1.740          H  
ATOM    810 2HA  GLY A  49       0.300 -13.897 -40.668  1.00  1.740          H  
ATOM    811  N   LYS A  50       2.472 -13.849 -42.008  1.00  1.260          N  
ATOM    812  CA  LYS A  50       3.754 -13.505 -42.608  1.00  1.180          C  
ATOM    813  C   LYS A  50       3.627 -12.174 -43.335  1.00  1.110          C  
ATOM    814  O   LYS A  50       2.529 -11.802 -43.752  1.00  1.120          O  
ATOM    815  CB  LYS A  50       4.190 -14.603 -43.561  1.00  1.680          C  
ATOM    816  CG  LYS A  50       4.360 -15.985 -42.928  1.00  1.680          C  
ATOM    817  CD  LYS A  50       4.818 -17.004 -43.968  1.00  1.680          C  
ATOM    818  CE  LYS A  50       4.807 -18.434 -43.433  1.00  1.680          C  
ATOM    819  NZ  LYS A  50       3.403 -18.960 -43.306  1.00  1.680          N  
ATOM    820  H   LYS A  50       1.600 -13.871 -42.548  1.00  1.510          H  
ATOM    821  HA  LYS A  50       4.505 -13.386 -41.826  1.00  1.420          H  
ATOM    822 1HB  LYS A  50       3.445 -14.696 -44.343  1.00  2.020          H  
ATOM    823 2HB  LYS A  50       5.136 -14.321 -44.021  1.00  2.020          H  
ATOM    824 1HG  LYS A  50       5.102 -15.927 -42.125  1.00  2.020          H  
ATOM    825 2HG  LYS A  50       3.416 -16.301 -42.498  1.00  2.020          H  
ATOM    826 1HD  LYS A  50       4.154 -16.962 -44.825  1.00  2.020          H  
ATOM    827 2HD  LYS A  50       5.829 -16.759 -44.299  1.00  2.020          H  
ATOM    828 1HE  LYS A  50       5.356 -19.070 -44.122  1.00  2.020          H  
ATOM    829 2HE  LYS A  50       5.292 -18.471 -42.452  1.00  2.020          H  
ATOM    830 1HZ  LYS A  50       3.424 -19.920 -42.965  1.00  2.020          H  
ATOM    831 2HZ  LYS A  50       2.877 -18.390 -42.664  1.00  2.020          H  
ATOM    832 3HZ  LYS A  50       2.954 -18.943 -44.212  1.00  2.020          H  
ATOM    833  N   SER A  51       4.725 -11.426 -43.465  1.00  1.100          N  
ATOM    834  CA  SER A  51       4.651 -10.187 -44.234  1.00  1.080          C  
ATOM    835  C   SER A  51       4.905 -10.463 -45.705  1.00  1.090          C  
ATOM    836  O   SER A  51       5.672 -11.366 -46.057  1.00  1.130          O  
ATOM    837  CB  SER A  51       5.662  -9.183 -43.725  1.00  1.520          C  
ATOM    838  OG  SER A  51       6.973  -9.673 -43.872  1.00  1.520          O  
ATOM    839  H   SER A  51       5.616 -11.725 -43.091  1.00  1.320          H  
ATOM    840  HA  SER A  51       3.657  -9.759 -44.129  1.00  1.300          H  
ATOM    841 1HB  SER A  51       5.558  -8.261 -44.298  1.00  1.820          H  
ATOM    842 2HB  SER A  51       5.459  -8.945 -42.694  1.00  1.820          H  
ATOM    843  HG  SER A  51       7.558  -8.965 -43.589  1.00  1.820          H  
ATOM    844  N   PHE A  52       4.305  -9.656 -46.574  1.00  1.060          N  
ATOM    845  CA  PHE A  52       4.532  -9.813 -48.002  1.00  1.060          C  
ATOM    846  C   PHE A  52       4.223  -8.527 -48.761  1.00  1.010          C  
ATOM    847  O   PHE A  52       3.623  -7.587 -48.232  1.00  1.030          O  
ATOM    848  CB  PHE A  52       3.678 -10.948 -48.532  1.00  1.480          C  
ATOM    849  CG  PHE A  52       2.239 -10.673 -48.623  1.00  1.480          C  
ATOM    850  CD1 PHE A  52       1.695 -10.429 -49.867  1.00  1.480          C  
ATOM    851  CD2 PHE A  52       1.422 -10.603 -47.514  1.00  1.480          C  
ATOM    852  CE1 PHE A  52       0.379 -10.157 -50.007  1.00  1.480          C  
ATOM    853  CE2 PHE A  52       0.090 -10.307 -47.662  1.00  1.480          C  
ATOM    854  CZ  PHE A  52      -0.431 -10.089 -48.911  1.00  1.480          C  
ATOM    855  H   PHE A  52       3.654  -8.950 -46.223  1.00  1.270          H  
ATOM    856  HA  PHE A  52       5.571 -10.081 -48.173  1.00  1.270          H  
ATOM    857 1HB  PHE A  52       4.037 -11.243 -49.516  1.00  1.780          H  
ATOM    858 2HB  PHE A  52       3.803 -11.787 -47.880  1.00  1.780          H  
ATOM    859  HD1 PHE A  52       2.338 -10.474 -50.751  1.00  1.780          H  
ATOM    860  HD2 PHE A  52       1.837 -10.769 -46.519  1.00  1.780          H  
ATOM    861  HE1 PHE A  52      -0.026  -9.998 -50.988  1.00  1.780          H  
ATOM    862  HE2 PHE A  52      -0.555 -10.239 -46.796  1.00  1.780          H  
ATOM    863  HZ  PHE A  52      -1.491  -9.856 -49.030  1.00  1.780          H  
ATOM    864  N   ILE A  53       4.643  -8.472 -50.009  1.00  0.990          N  
ATOM    865  CA  ILE A  53       4.317  -7.334 -50.857  1.00  0.950          C  
ATOM    866  C   ILE A  53       3.472  -7.751 -52.044  1.00  0.970          C  
ATOM    867  O   ILE A  53       3.773  -8.725 -52.723  1.00  1.020          O  
ATOM    868  CB  ILE A  53       5.585  -6.539 -51.243  1.00  1.350          C  
ATOM    869  CG1 ILE A  53       6.150  -5.890 -49.964  1.00  1.350          C  
ATOM    870  CG2 ILE A  53       5.327  -5.584 -52.363  1.00  1.350          C  
ATOM    871  CD1 ILE A  53       7.454  -5.212 -50.115  1.00  1.350          C  
ATOM    872  H   ILE A  53       5.152  -9.278 -50.395  1.00  1.190          H  
ATOM    873  HA  ILE A  53       3.706  -6.644 -50.276  1.00  1.140          H  
ATOM    874  HB  ILE A  53       6.338  -7.223 -51.553  1.00  1.620          H  
ATOM    875 1HG1 ILE A  53       5.432  -5.166 -49.596  1.00  1.620          H  
ATOM    876 2HG1 ILE A  53       6.278  -6.660 -49.217  1.00  1.620          H  
ATOM    877 1HG2 ILE A  53       6.234  -5.062 -52.626  1.00  1.620          H  
ATOM    878 2HG2 ILE A  53       4.975  -6.123 -53.244  1.00  1.620          H  
ATOM    879 3HG2 ILE A  53       4.584  -4.890 -52.045  1.00  1.620          H  
ATOM    880 1HD1 ILE A  53       7.748  -4.813 -49.145  1.00  1.620          H  
ATOM    881 2HD1 ILE A  53       8.192  -5.920 -50.456  1.00  1.620          H  
ATOM    882 3HD1 ILE A  53       7.378  -4.398 -50.826  1.00  1.620          H  
ATOM    883  N   THR A  54       2.377  -7.047 -52.290  1.00  0.970          N  
ATOM    884  CA  THR A  54       1.549  -7.449 -53.412  1.00  1.040          C  
ATOM    885  C   THR A  54       2.169  -7.038 -54.745  1.00  0.980          C  
ATOM    886  O   THR A  54       2.886  -6.029 -54.831  1.00  0.980          O  
ATOM    887  CB  THR A  54       0.152  -6.802 -53.286  1.00  1.430          C  
ATOM    888  OG1 THR A  54       0.302  -5.372 -53.279  1.00  1.430          O  
ATOM    889  CG2 THR A  54      -0.525  -7.246 -52.017  1.00  1.430          C  
ATOM    890  H   THR A  54       2.118  -6.247 -51.724  1.00  1.160          H  
ATOM    891  HA  THR A  54       1.441  -8.533 -53.397  1.00  1.250          H  
ATOM    892  HB  THR A  54      -0.459  -7.089 -54.141  1.00  1.710          H  
ATOM    893  HG1 THR A  54      -0.570  -4.951 -53.305  1.00  1.710          H  
ATOM    894 1HG2 THR A  54      -1.506  -6.781 -51.945  1.00  1.710          H  
ATOM    895 2HG2 THR A  54      -0.643  -8.305 -52.057  1.00  1.710          H  
ATOM    896 3HG2 THR A  54       0.068  -6.972 -51.146  1.00  1.710          H  
ATOM    897  N   GLY A  55       1.745  -7.724 -55.819  1.00  0.940          N  
ATOM    898  CA  GLY A  55       2.193  -7.433 -57.179  1.00  0.900          C  
ATOM    899  C   GLY A  55       1.875  -6.000 -57.534  1.00  0.890          C  
ATOM    900  O   GLY A  55       2.674  -5.339 -58.201  1.00  0.860          O  
ATOM    901  H   GLY A  55       1.146  -8.532 -55.672  1.00  1.130          H  
ATOM    902 1HA  GLY A  55       3.267  -7.614 -57.259  1.00  1.080          H  
ATOM    903 2HA  GLY A  55       1.703  -8.113 -57.880  1.00  1.080          H  
ATOM    904  N   THR A  56       0.735  -5.527 -57.019  1.00  0.950          N  
ATOM    905  CA  THR A  56       0.199  -4.190 -57.180  1.00  1.000          C  
ATOM    906  C   THR A  56       1.109  -3.116 -56.603  1.00  0.940          C  
ATOM    907  O   THR A  56       1.203  -2.027 -57.168  1.00  0.930          O  
ATOM    908  CB  THR A  56      -1.198  -4.073 -56.518  1.00  1.380          C  
ATOM    909  OG1 THR A  56      -2.107  -4.989 -57.152  1.00  1.380          O  
ATOM    910  CG2 THR A  56      -1.743  -2.640 -56.669  1.00  1.380          C  
ATOM    911  H   THR A  56       0.151  -6.175 -56.509  1.00  1.140          H  
ATOM    912  HA  THR A  56       0.080  -4.000 -58.242  1.00  1.200          H  
ATOM    913  HB  THR A  56      -1.122  -4.322 -55.462  1.00  1.660          H  
ATOM    914  HG1 THR A  56      -2.940  -5.006 -56.667  1.00  1.660          H  
ATOM    915 1HG2 THR A  56      -2.727  -2.582 -56.207  1.00  1.660          H  
ATOM    916 2HG2 THR A  56      -1.086  -1.923 -56.181  1.00  1.660          H  
ATOM    917 3HG2 THR A  56      -1.825  -2.393 -57.727  1.00  1.660          H  
ATOM    918  N   LEU A  57       1.711  -3.354 -55.432  1.00  0.960          N  
ATOM    919  CA  LEU A  57       2.526  -2.323 -54.803  1.00  0.940          C  
ATOM    920  C   LEU A  57       3.694  -2.015 -55.699  1.00  0.910          C  
ATOM    921  O   LEU A  57       4.008  -0.844 -55.963  1.00  0.930          O  
ATOM    922  CB  LEU A  57       3.023  -2.783 -53.430  1.00  1.320          C  
ATOM    923  CG  LEU A  57       3.778  -1.725 -52.517  1.00  1.320          C  
ATOM    924  CD1 LEU A  57       3.543  -2.115 -51.067  1.00  1.320          C  
ATOM    925  CD2 LEU A  57       5.317  -1.682 -52.806  1.00  1.320          C  
ATOM    926  H   LEU A  57       1.670  -4.282 -55.005  1.00  1.150          H  
ATOM    927  HA  LEU A  57       1.926  -1.423 -54.685  1.00  1.130          H  
ATOM    928 1HB  LEU A  57       2.171  -3.163 -52.869  1.00  1.590          H  
ATOM    929 2HB  LEU A  57       3.694  -3.603 -53.608  1.00  1.590          H  
ATOM    930  HG  LEU A  57       3.345  -0.733 -52.675  1.00  1.590          H  
ATOM    931 1HD1 LEU A  57       4.008  -1.397 -50.425  1.00  1.590          H  
ATOM    932 2HD1 LEU A  57       2.468  -2.121 -50.874  1.00  1.590          H  
ATOM    933 3HD1 LEU A  57       3.946  -3.091 -50.854  1.00  1.590          H  
ATOM    934 1HD2 LEU A  57       5.779  -0.963 -52.148  1.00  1.590          H  
ATOM    935 2HD2 LEU A  57       5.753  -2.656 -52.632  1.00  1.590          H  
ATOM    936 3HD2 LEU A  57       5.509  -1.384 -53.826  1.00  1.590          H  
ATOM    937  N   VAL A  58       4.371  -3.078 -56.138  1.00  0.880          N  
ATOM    938  CA  VAL A  58       5.521  -2.867 -56.989  1.00  0.850          C  
ATOM    939  C   VAL A  58       5.046  -2.355 -58.332  1.00  0.860          C  
ATOM    940  O   VAL A  58       5.559  -1.357 -58.817  1.00  0.860          O  
ATOM    941  CB  VAL A  58       6.378  -4.135 -57.120  1.00  1.200          C  
ATOM    942  CG1 VAL A  58       7.508  -3.946 -58.165  1.00  1.200          C  
ATOM    943  CG2 VAL A  58       6.979  -4.438 -55.770  1.00  1.200          C  
ATOM    944  H   VAL A  58       4.038  -4.016 -55.873  1.00  1.060          H  
ATOM    945  HA  VAL A  58       6.148  -2.100 -56.537  1.00  1.020          H  
ATOM    946  HB  VAL A  58       5.749  -4.960 -57.446  1.00  1.440          H  
ATOM    947 1HG1 VAL A  58       8.101  -4.857 -58.231  1.00  1.440          H  
ATOM    948 2HG1 VAL A  58       7.079  -3.731 -59.144  1.00  1.440          H  
ATOM    949 3HG1 VAL A  58       8.151  -3.115 -57.864  1.00  1.440          H  
ATOM    950 1HG2 VAL A  58       7.567  -5.326 -55.852  1.00  1.440          H  
ATOM    951 2HG2 VAL A  58       7.609  -3.621 -55.451  1.00  1.440          H  
ATOM    952 3HG2 VAL A  58       6.187  -4.587 -55.047  1.00  1.440          H  
ATOM    953  N   ARG A  59       4.032  -2.987 -58.920  1.00  0.870          N  
ATOM    954  CA  ARG A  59       3.545  -2.561 -60.216  1.00  0.890          C  
ATOM    955  C   ARG A  59       3.170  -1.085 -60.243  1.00  0.890          C  
ATOM    956  O   ARG A  59       3.462  -0.405 -61.230  1.00  0.900          O  
ATOM    957  CB  ARG A  59       2.365  -3.399 -60.643  1.00  1.240          C  
ATOM    958  CG  ARG A  59       1.867  -3.085 -61.997  1.00  1.240          C  
ATOM    959  CD  ARG A  59       0.835  -4.014 -62.423  1.00  1.240          C  
ATOM    960  NE  ARG A  59       0.484  -3.735 -63.781  1.00  1.240          N  
ATOM    961  CZ  ARG A  59      -0.490  -2.916 -64.196  1.00  1.240          C  
ATOM    962  NH1 ARG A  59      -1.306  -2.310 -63.351  1.00  1.240          N  
ATOM    963  NH2 ARG A  59      -0.623  -2.704 -65.465  1.00  1.240          N  
ATOM    964  H   ARG A  59       3.615  -3.814 -58.493  1.00  1.040          H  
ATOM    965  HA  ARG A  59       4.337  -2.726 -60.941  1.00  1.070          H  
ATOM    966 1HB  ARG A  59       2.631  -4.448 -60.619  1.00  1.490          H  
ATOM    967 2HB  ARG A  59       1.546  -3.253 -59.947  1.00  1.490          H  
ATOM    968 1HG  ARG A  59       1.440  -2.084 -62.007  1.00  1.490          H  
ATOM    969 2HG  ARG A  59       2.687  -3.125 -62.706  1.00  1.490          H  
ATOM    970 1HD  ARG A  59       1.203  -5.030 -62.359  1.00  1.490          H  
ATOM    971 2HD  ARG A  59      -0.042  -3.915 -61.792  1.00  1.490          H  
ATOM    972  HE  ARG A  59       1.069  -4.153 -64.496  1.00  1.490          H  
ATOM    973 1HH1 ARG A  59      -1.220  -2.455 -62.360  1.00  1.490          H  
ATOM    974 2HH1 ARG A  59      -2.017  -1.688 -63.710  1.00  1.490          H  
ATOM    975 1HH2 ARG A  59       0.030  -3.091 -66.150  1.00  1.490          H  
ATOM    976 2HH2 ARG A  59      -1.344  -2.080 -65.824  1.00  1.490          H  
ATOM    977  N   SER A  60       2.514  -0.587 -59.188  1.00  0.900          N  
ATOM    978  CA  SER A  60       2.155   0.816 -59.099  1.00  0.910          C  
ATOM    979  C   SER A  60       3.419   1.672 -59.090  1.00  0.890          C  
ATOM    980  O   SER A  60       3.532   2.642 -59.851  1.00  0.900          O  
ATOM    981  CB  SER A  60       1.333   1.068 -57.854  1.00  1.270          C  
ATOM    982  OG  SER A  60       0.982   2.420 -57.741  1.00  1.270          O  
ATOM    983  H   SER A  60       2.233  -1.195 -58.420  1.00  1.080          H  
ATOM    984  HA  SER A  60       1.555   1.079 -59.965  1.00  1.090          H  
ATOM    985 1HB  SER A  60       0.432   0.455 -57.888  1.00  1.520          H  
ATOM    986 2HB  SER A  60       1.901   0.755 -56.974  1.00  1.520          H  
ATOM    987  HG  SER A  60       0.473   2.489 -56.930  1.00  1.520          H  
ATOM    988  N   ALA A  61       4.401   1.300 -58.251  1.00  0.860          N  
ATOM    989  CA  ALA A  61       5.653   2.042 -58.191  1.00  0.850          C  
ATOM    990  C   ALA A  61       6.356   2.036 -59.554  1.00  0.850          C  
ATOM    991  O   ALA A  61       6.923   3.051 -59.981  1.00  0.850          O  
ATOM    992  CB  ALA A  61       6.548   1.440 -57.122  1.00  1.190          C  
ATOM    993  H   ALA A  61       4.255   0.504 -57.616  1.00  1.030          H  
ATOM    994  HA  ALA A  61       5.427   3.074 -57.928  1.00  1.020          H  
ATOM    995 1HB  ALA A  61       7.452   2.007 -57.059  1.00  1.430          H  
ATOM    996 2HB  ALA A  61       6.036   1.469 -56.161  1.00  1.430          H  
ATOM    997 3HB  ALA A  61       6.778   0.407 -57.374  1.00  1.430          H  
ATOM    998  N   VAL A  62       6.278   0.902 -60.248  1.00  0.850          N  
ATOM    999  CA  VAL A  62       6.879   0.739 -61.552  1.00  0.860          C  
ATOM   1000  C   VAL A  62       6.201   1.581 -62.609  1.00  0.890          C  
ATOM   1001  O   VAL A  62       6.901   2.267 -63.342  1.00  0.890          O  
ATOM   1002  CB  VAL A  62       6.882  -0.733 -61.981  1.00  1.200          C  
ATOM   1003  CG1 VAL A  62       7.323  -0.881 -63.406  1.00  1.200          C  
ATOM   1004  CG2 VAL A  62       7.840  -1.493 -61.125  1.00  1.200          C  
ATOM   1005  H   VAL A  62       5.808   0.114 -59.807  1.00  1.020          H  
ATOM   1006  HA  VAL A  62       7.917   1.061 -61.485  1.00  1.030          H  
ATOM   1007  HB  VAL A  62       5.881  -1.130 -61.886  1.00  1.440          H  
ATOM   1008 1HG1 VAL A  62       7.304  -1.921 -63.650  1.00  1.440          H  
ATOM   1009 2HG1 VAL A  62       6.665  -0.347 -64.086  1.00  1.440          H  
ATOM   1010 3HG1 VAL A  62       8.319  -0.499 -63.503  1.00  1.440          H  
ATOM   1011 1HG2 VAL A  62       7.823  -2.531 -61.434  1.00  1.440          H  
ATOM   1012 2HG2 VAL A  62       8.839  -1.078 -61.259  1.00  1.440          H  
ATOM   1013 3HG2 VAL A  62       7.565  -1.415 -60.091  1.00  1.440          H  
ATOM   1014  N   ILE A  63       4.859   1.570 -62.704  1.00  0.920          N  
ATOM   1015  CA  ILE A  63       4.254   2.390 -63.750  1.00  0.960          C  
ATOM   1016  C   ILE A  63       4.570   3.861 -63.481  1.00  0.940          C  
ATOM   1017  O   ILE A  63       4.733   4.622 -64.433  1.00  0.960          O  
ATOM   1018  CB  ILE A  63       2.723   2.139 -63.953  1.00  1.330          C  
ATOM   1019  CG1 ILE A  63       2.183   2.834 -65.307  1.00  1.330          C  
ATOM   1020  CG2 ILE A  63       1.905   2.645 -62.787  1.00  1.330          C  
ATOM   1021  CD1 ILE A  63       2.735   2.296 -66.656  1.00  1.330          C  
ATOM   1022  H   ILE A  63       4.305   0.979 -62.083  1.00  1.100          H  
ATOM   1023  HA  ILE A  63       4.723   2.111 -64.679  1.00  1.150          H  
ATOM   1024  HB  ILE A  63       2.561   1.063 -64.044  1.00  1.590          H  
ATOM   1025 1HG1 ILE A  63       1.105   2.720 -65.327  1.00  1.590          H  
ATOM   1026 2HG1 ILE A  63       2.411   3.904 -65.261  1.00  1.590          H  
ATOM   1027 1HG2 ILE A  63       0.854   2.421 -62.957  1.00  1.590          H  
ATOM   1028 2HG2 ILE A  63       2.235   2.155 -61.895  1.00  1.590          H  
ATOM   1029 3HG2 ILE A  63       2.018   3.723 -62.674  1.00  1.590          H  
ATOM   1030 1HD1 ILE A  63       2.282   2.852 -67.481  1.00  1.590          H  
ATOM   1031 2HD1 ILE A  63       3.793   2.418 -66.706  1.00  1.590          H  
ATOM   1032 3HD1 ILE A  63       2.491   1.247 -66.759  1.00  1.590          H  
ATOM   1033  N   LYS A  64       4.672   4.279 -62.207  1.00  0.930          N  
ATOM   1034  CA  LYS A  64       5.052   5.659 -61.938  1.00  0.920          C  
ATOM   1035  C   LYS A  64       6.442   5.918 -62.531  1.00  0.910          C  
ATOM   1036  O   LYS A  64       6.651   6.932 -63.204  1.00  0.940          O  
ATOM   1037  CB  LYS A  64       5.052   5.968 -60.439  1.00  1.290          C  
ATOM   1038  CG  LYS A  64       5.397   7.434 -60.094  1.00  1.290          C  
ATOM   1039  CD  LYS A  64       5.352   7.684 -58.578  1.00  1.290          C  
ATOM   1040  CE  LYS A  64       5.531   9.174 -58.224  1.00  1.290          C  
ATOM   1041  NZ  LYS A  64       6.903   9.699 -58.558  1.00  1.290          N  
ATOM   1042  H   LYS A  64       4.457   3.637 -61.432  1.00  1.120          H  
ATOM   1043  HA  LYS A  64       4.342   6.322 -62.437  1.00  1.100          H  
ATOM   1044 1HB  LYS A  64       4.070   5.734 -60.025  1.00  1.550          H  
ATOM   1045 2HB  LYS A  64       5.773   5.327 -59.937  1.00  1.550          H  
ATOM   1046 1HG  LYS A  64       6.401   7.664 -60.464  1.00  1.550          H  
ATOM   1047 2HG  LYS A  64       4.688   8.095 -60.593  1.00  1.550          H  
ATOM   1048 1HD  LYS A  64       4.397   7.338 -58.180  1.00  1.550          H  
ATOM   1049 2HD  LYS A  64       6.152   7.115 -58.099  1.00  1.550          H  
ATOM   1050 1HE  LYS A  64       4.790   9.762 -58.766  1.00  1.550          H  
ATOM   1051 2HE  LYS A  64       5.364   9.297 -57.155  1.00  1.550          H  
ATOM   1052 1HZ  LYS A  64       6.971  10.669 -58.302  1.00  1.550          H  
ATOM   1053 2HZ  LYS A  64       7.609   9.180 -58.058  1.00  1.550          H  
ATOM   1054 3HZ  LYS A  64       7.098   9.624 -59.567  1.00  1.550          H  
ATOM   1055  N   ALA A  65       7.396   5.001 -62.271  1.00  0.890          N  
ATOM   1056  CA  ALA A  65       8.751   5.125 -62.808  1.00  0.890          C  
ATOM   1057  C   ALA A  65       8.727   5.150 -64.334  1.00  0.930          C  
ATOM   1058  O   ALA A  65       9.470   5.917 -64.952  1.00  0.940          O  
ATOM   1059  CB  ALA A  65       9.618   3.980 -62.319  1.00  1.250          C  
ATOM   1060  H   ALA A  65       7.171   4.215 -61.649  1.00  1.070          H  
ATOM   1061  HA  ALA A  65       9.170   6.070 -62.458  1.00  1.070          H  
ATOM   1062 1HB  ALA A  65      10.609   4.082 -62.699  1.00  1.500          H  
ATOM   1063 2HB  ALA A  65       9.641   3.997 -61.236  1.00  1.500          H  
ATOM   1064 3HB  ALA A  65       9.205   3.039 -62.654  1.00  1.500          H  
ATOM   1065  N   VAL A  66       7.838   4.357 -64.937  1.00  0.960          N  
ATOM   1066  CA  VAL A  66       7.686   4.321 -66.381  1.00  1.000          C  
ATOM   1067  C   VAL A  66       7.242   5.667 -66.917  1.00  1.030          C  
ATOM   1068  O   VAL A  66       7.795   6.149 -67.909  1.00  1.060          O  
ATOM   1069  CB  VAL A  66       6.633   3.277 -66.808  1.00  1.380          C  
ATOM   1070  CG1 VAL A  66       6.322   3.424 -68.203  1.00  1.380          C  
ATOM   1071  CG2 VAL A  66       7.129   1.904 -66.618  1.00  1.380          C  
ATOM   1072  H   VAL A  66       7.291   3.727 -64.347  1.00  1.150          H  
ATOM   1073  HA  VAL A  66       8.650   4.057 -66.822  1.00  1.200          H  
ATOM   1074  HB  VAL A  66       5.751   3.431 -66.247  1.00  1.660          H  
ATOM   1075 1HG1 VAL A  66       5.575   2.688 -68.500  1.00  1.660          H  
ATOM   1076 2HG1 VAL A  66       5.943   4.388 -68.363  1.00  1.660          H  
ATOM   1077 3HG1 VAL A  66       7.209   3.299 -68.771  1.00  1.660          H  
ATOM   1078 1HG2 VAL A  66       6.363   1.218 -66.933  1.00  1.660          H  
ATOM   1079 2HG2 VAL A  66       8.000   1.770 -67.221  1.00  1.660          H  
ATOM   1080 3HG2 VAL A  66       7.374   1.725 -65.596  1.00  1.660          H  
ATOM   1081  N   GLU A  67       6.224   6.261 -66.288  1.00  1.030          N  
ATOM   1082  CA  GLU A  67       5.710   7.545 -66.726  1.00  1.070          C  
ATOM   1083  C   GLU A  67       6.799   8.599 -66.645  1.00  1.060          C  
ATOM   1084  O   GLU A  67       6.937   9.413 -67.569  1.00  1.100          O  
ATOM   1085  CB  GLU A  67       4.506   7.932 -65.850  1.00  1.480          C  
ATOM   1086  CG  GLU A  67       3.240   7.089 -66.088  1.00  1.480          C  
ATOM   1087  CD  GLU A  67       2.154   7.282 -65.026  1.00  1.480          C  
ATOM   1088  OE1 GLU A  67       2.436   7.894 -64.010  1.00  1.480          O  
ATOM   1089  OE2 GLU A  67       1.050   6.828 -65.241  1.00  1.480          O  
ATOM   1090  H   GLU A  67       5.773   5.770 -65.507  1.00  1.240          H  
ATOM   1091  HA  GLU A  67       5.397   7.475 -67.758  1.00  1.280          H  
ATOM   1092 1HB  GLU A  67       4.778   7.844 -64.799  1.00  1.780          H  
ATOM   1093 2HB  GLU A  67       4.239   8.963 -66.035  1.00  1.780          H  
ATOM   1094 1HG  GLU A  67       2.828   7.383 -67.045  1.00  1.780          H  
ATOM   1095 2HG  GLU A  67       3.510   6.037 -66.147  1.00  1.780          H  
ATOM   1096  N   GLU A  68       7.601   8.571 -65.576  1.00  1.030          N  
ATOM   1097  CA  GLU A  68       8.681   9.535 -65.445  1.00  1.040          C  
ATOM   1098  C   GLU A  68       9.723   9.326 -66.543  1.00  1.020          C  
ATOM   1099  O   GLU A  68      10.152  10.292 -67.176  1.00  1.060          O  
ATOM   1100  CB  GLU A  68       9.319   9.418 -64.062  1.00  1.450          C  
ATOM   1101  CG  GLU A  68       8.425   9.891 -62.910  1.00  1.450          C  
ATOM   1102  CD  GLU A  68       8.981   9.566 -61.550  1.00  1.450          C  
ATOM   1103  OE1 GLU A  68       9.954   8.847 -61.479  1.00  1.450          O  
ATOM   1104  OE2 GLU A  68       8.436  10.051 -60.570  1.00  1.450          O  
ATOM   1105  H   GLU A  68       7.412   7.898 -64.821  1.00  1.240          H  
ATOM   1106  HA  GLU A  68       8.266  10.535 -65.552  1.00  1.250          H  
ATOM   1107 1HB  GLU A  68       9.592   8.378 -63.876  1.00  1.740          H  
ATOM   1108 2HB  GLU A  68      10.231  10.013 -64.035  1.00  1.740          H  
ATOM   1109 1HG  GLU A  68       8.300  10.969 -62.985  1.00  1.740          H  
ATOM   1110 2HG  GLU A  68       7.441   9.433 -63.014  1.00  1.740          H  
ATOM   1111  N   LEU A  69      10.084   8.068 -66.827  1.00  0.990          N  
ATOM   1112  CA  LEU A  69      11.074   7.794 -67.860  1.00  0.970          C  
ATOM   1113  C   LEU A  69      10.627   8.191 -69.253  1.00  1.000          C  
ATOM   1114  O   LEU A  69      11.409   8.804 -69.992  1.00  1.010          O  
ATOM   1115  CB  LEU A  69      11.452   6.304 -67.839  1.00  1.370          C  
ATOM   1116  CG  LEU A  69      12.312   5.836 -66.640  1.00  1.370          C  
ATOM   1117  CD1 LEU A  69      12.382   4.296 -66.591  1.00  1.370          C  
ATOM   1118  CD2 LEU A  69      13.716   6.397 -66.793  1.00  1.370          C  
ATOM   1119  H   LEU A  69       9.711   7.296 -66.264  1.00  1.190          H  
ATOM   1120  HA  LEU A  69      11.948   8.388 -67.635  1.00  1.160          H  
ATOM   1121 1HB  LEU A  69      10.525   5.726 -67.818  1.00  1.640          H  
ATOM   1122 2HB  LEU A  69      11.970   6.072 -68.746  1.00  1.640          H  
ATOM   1123  HG  LEU A  69      11.871   6.192 -65.716  1.00  1.640          H  
ATOM   1124 1HD1 LEU A  69      12.989   3.986 -65.742  1.00  1.640          H  
ATOM   1125 2HD1 LEU A  69      11.374   3.895 -66.478  1.00  1.640          H  
ATOM   1126 3HD1 LEU A  69      12.823   3.911 -67.502  1.00  1.640          H  
ATOM   1127 1HD2 LEU A  69      14.301   6.079 -65.968  1.00  1.640          H  
ATOM   1128 2HD2 LEU A  69      14.159   6.028 -67.717  1.00  1.640          H  
ATOM   1129 3HD2 LEU A  69      13.711   7.475 -66.808  1.00  1.640          H  
ATOM   1130  N   LEU A  70       9.368   7.928 -69.598  1.00  1.020          N  
ATOM   1131  CA  LEU A  70       8.913   8.295 -70.921  1.00  1.070          C  
ATOM   1132  C   LEU A  70       8.807   9.807 -71.034  1.00  1.110          C  
ATOM   1133  O   LEU A  70       9.081  10.372 -72.099  1.00  1.140          O  
ATOM   1134  CB  LEU A  70       7.579   7.629 -71.247  1.00  1.480          C  
ATOM   1135  CG  LEU A  70       7.576   6.243 -71.975  1.00  1.480          C  
ATOM   1136  CD1 LEU A  70       8.116   6.414 -73.368  1.00  1.480          C  
ATOM   1137  CD2 LEU A  70       8.386   5.196 -71.195  1.00  1.480          C  
ATOM   1138  H   LEU A  70       8.752   7.419 -68.954  1.00  1.220          H  
ATOM   1139  HA  LEU A  70       9.662   7.971 -71.634  1.00  1.280          H  
ATOM   1140 1HB  LEU A  70       7.014   7.522 -70.318  1.00  1.770          H  
ATOM   1141 2HB  LEU A  70       7.054   8.309 -71.896  1.00  1.770          H  
ATOM   1142  HG  LEU A  70       6.549   5.903 -72.066  1.00  1.770          H  
ATOM   1143 1HD1 LEU A  70       8.068   5.469 -73.865  1.00  1.770          H  
ATOM   1144 2HD1 LEU A  70       7.503   7.125 -73.879  1.00  1.770          H  
ATOM   1145 3HD1 LEU A  70       9.143   6.756 -73.370  1.00  1.770          H  
ATOM   1146 1HD2 LEU A  70       8.347   4.237 -71.722  1.00  1.770          H  
ATOM   1147 2HD2 LEU A  70       9.424   5.511 -71.108  1.00  1.770          H  
ATOM   1148 3HD2 LEU A  70       7.965   5.079 -70.205  1.00  1.770          H  
ATOM   1149  N   SER A  71       8.436  10.491 -69.946  1.00  1.140          N  
ATOM   1150  CA  SER A  71       8.375  11.942 -69.998  1.00  1.200          C  
ATOM   1151  C   SER A  71       9.762  12.514 -70.296  1.00  1.140          C  
ATOM   1152  O   SER A  71       9.939  13.319 -71.212  1.00  1.260          O  
ATOM   1153  CB  SER A  71       7.860  12.502 -68.686  1.00  1.660          C  
ATOM   1154  OG  SER A  71       7.805  13.904 -68.721  1.00  1.660          O  
ATOM   1155  H   SER A  71       8.146  10.007 -69.090  1.00  1.370          H  
ATOM   1156  HA  SER A  71       7.704  12.232 -70.792  1.00  1.440          H  
ATOM   1157 1HB  SER A  71       6.869  12.096 -68.484  1.00  1.990          H  
ATOM   1158 2HB  SER A  71       8.511  12.180 -67.875  1.00  1.990          H  
ATOM   1159  HG  SER A  71       7.543  14.183 -67.841  1.00  1.990          H  
ATOM   1160  N   LEU A  72      10.775  12.029 -69.572  1.00  1.000          N  
ATOM   1161  CA  LEU A  72      12.156  12.503 -69.704  1.00  0.970          C  
ATOM   1162  C   LEU A  72      12.731  12.258 -71.091  1.00  1.080          C  
ATOM   1163  O   LEU A  72      13.470  13.083 -71.631  1.00  1.120          O  
ATOM   1164  CB  LEU A  72      13.026  11.783 -68.681  1.00  1.370          C  
ATOM   1165  CG  LEU A  72      12.765  12.101 -67.210  1.00  1.370          C  
ATOM   1166  CD1 LEU A  72      13.556  11.083 -66.366  1.00  1.370          C  
ATOM   1167  CD2 LEU A  72      13.154  13.547 -66.901  1.00  1.370          C  
ATOM   1168  H   LEU A  72      10.562  11.339 -68.845  1.00  1.200          H  
ATOM   1169  HA  LEU A  72      12.168  13.576 -69.535  1.00  1.160          H  
ATOM   1170 1HB  LEU A  72      12.903  10.710 -68.818  1.00  1.640          H  
ATOM   1171 2HB  LEU A  72      14.056  12.040 -68.885  1.00  1.640          H  
ATOM   1172  HG  LEU A  72      11.728  11.990 -66.986  1.00  1.640          H  
ATOM   1173 1HD1 LEU A  72      13.374  11.262 -65.333  1.00  1.640          H  
ATOM   1174 2HD1 LEU A  72      13.228  10.079 -66.612  1.00  1.640          H  
ATOM   1175 3HD1 LEU A  72      14.615  11.171 -66.571  1.00  1.640          H  
ATOM   1176 1HD2 LEU A  72      12.963  13.755 -65.852  1.00  1.640          H  
ATOM   1177 2HD2 LEU A  72      14.199  13.698 -67.120  1.00  1.640          H  
ATOM   1178 3HD2 LEU A  72      12.570  14.238 -67.495  1.00  1.640          H  
ATOM   1179  N   ASN A  73      12.344  11.145 -71.698  1.00  1.190          N  
ATOM   1180  CA  ASN A  73      12.819  10.791 -73.023  1.00  1.410          C  
ATOM   1181  C   ASN A  73      11.914  11.329 -74.133  1.00  1.230          C  
ATOM   1182  O   ASN A  73      12.080  10.967 -75.301  1.00  1.400          O  
ATOM   1183  CB  ASN A  73      12.947   9.291 -73.145  1.00  1.890          C  
ATOM   1184  CG  ASN A  73      14.055   8.726 -72.328  1.00  1.890          C  
ATOM   1185  OD1 ASN A  73      15.123   9.326 -72.139  1.00  1.890          O  
ATOM   1186  ND2 ASN A  73      13.818   7.550 -71.837  1.00  1.890          N  
ATOM   1187  H   ASN A  73      11.769  10.478 -71.171  1.00  1.430          H  
ATOM   1188  HA  ASN A  73      13.803  11.238 -73.163  1.00  1.690          H  
ATOM   1189 1HB  ASN A  73      12.010   8.823 -72.831  1.00  2.260          H  
ATOM   1190 2HB  ASN A  73      13.111   9.021 -74.187  1.00  2.260          H  
ATOM   1191 1HD2 ASN A  73      14.510   7.091 -71.282  1.00  2.260          H  
ATOM   1192 2HD2 ASN A  73      12.935   7.120 -72.025  1.00  2.260          H  
ATOM   1193  N   ASN A  74      10.949  12.183 -73.781  1.00  1.240          N  
ATOM   1194  CA  ASN A  74      10.021  12.800 -74.715  1.00  1.640          C  
ATOM   1195  C   ASN A  74       9.267  11.781 -75.559  1.00  1.680          C  
ATOM   1196  O   ASN A  74       9.048  11.988 -76.755  1.00  1.760          O  
ATOM   1197  CB  ASN A  74      10.754  13.785 -75.611  1.00  2.140          C  
ATOM   1198  CG  ASN A  74      11.366  14.917 -74.842  1.00  2.140          C  
ATOM   1199  OD1 ASN A  74      10.741  15.502 -73.946  1.00  2.140          O  
ATOM   1200  ND2 ASN A  74      12.591  15.245 -75.175  1.00  2.140          N  
ATOM   1201  H   ASN A  74      10.833  12.450 -72.799  1.00  1.490          H  
ATOM   1202  HA  ASN A  74       9.284  13.349 -74.128  1.00  1.970          H  
ATOM   1203 1HB  ASN A  74      11.532  13.275 -76.175  1.00  2.560          H  
ATOM   1204 2HB  ASN A  74      10.051  14.200 -76.332  1.00  2.560          H  
ATOM   1205 1HD2 ASN A  74      13.056  15.990 -74.698  1.00  2.560          H  
ATOM   1206 2HD2 ASN A  74      13.062  14.745 -75.902  1.00  2.560          H  
ATOM   1207  N   GLY A  75       8.878  10.670 -74.944  1.00  1.830          N  
ATOM   1208  CA  GLY A  75       8.117   9.640 -75.620  1.00  1.890          C  
ATOM   1209  C   GLY A  75       8.922   8.638 -76.424  1.00  1.870          C  
ATOM   1210  O   GLY A  75       8.334   7.748 -77.036  1.00  2.250          O  
ATOM   1211  H   GLY A  75       9.078  10.551 -73.946  1.00  2.200          H  
ATOM   1212 1HA  GLY A  75       7.515   9.117 -74.883  1.00  2.270          H  
ATOM   1213 2HA  GLY A  75       7.421  10.120 -76.299  1.00  2.270          H  
ATOM   1214  N   LYS A  76      10.246   8.766 -76.477  1.00  1.690          N  
ATOM   1215  CA  LYS A  76      11.009   7.813 -77.264  1.00  1.840          C  
ATOM   1216  C   LYS A  76      11.657   6.756 -76.391  1.00  1.710          C  
ATOM   1217  O   LYS A  76      12.705   6.996 -75.787  1.00  1.620          O  
ATOM   1218  CB  LYS A  76      12.075   8.535 -78.085  1.00  2.520          C  
ATOM   1219  CG  LYS A  76      12.889   7.634 -79.039  1.00  2.520          C  
ATOM   1220  CD  LYS A  76      13.914   8.466 -79.822  1.00  2.520          C  
ATOM   1221  CE  LYS A  76      14.721   7.610 -80.779  1.00  2.520          C  
ATOM   1222  NZ  LYS A  76      15.737   8.406 -81.520  1.00  2.520          N  
ATOM   1223  H   LYS A  76      10.726   9.534 -75.997  1.00  2.030          H  
ATOM   1224  HA  LYS A  76      10.338   7.313 -77.952  1.00  2.210          H  
ATOM   1225 1HB  LYS A  76      11.594   9.310 -78.680  1.00  3.020          H  
ATOM   1226 2HB  LYS A  76      12.767   9.035 -77.405  1.00  3.020          H  
ATOM   1227 1HG  LYS A  76      13.420   6.868 -78.465  1.00  3.020          H  
ATOM   1228 2HG  LYS A  76      12.213   7.130 -79.736  1.00  3.020          H  
ATOM   1229 1HD  LYS A  76      13.399   9.245 -80.388  1.00  3.020          H  
ATOM   1230 2HD  LYS A  76      14.598   8.945 -79.119  1.00  3.020          H  
ATOM   1231 1HE  LYS A  76      15.227   6.825 -80.215  1.00  3.020          H  
ATOM   1232 2HE  LYS A  76      14.044   7.150 -81.500  1.00  3.020          H  
ATOM   1233 1HZ  LYS A  76      16.249   7.795 -82.144  1.00  3.020          H  
ATOM   1234 2HZ  LYS A  76      15.279   9.129 -82.058  1.00  3.020          H  
ATOM   1235 3HZ  LYS A  76      16.378   8.828 -80.864  1.00  3.020          H  
ATOM   1236  N   TRP A  77      11.070   5.567 -76.349  1.00  1.890          N  
ATOM   1237  CA  TRP A  77      11.661   4.541 -75.509  1.00  1.880          C  
ATOM   1238  C   TRP A  77      12.410   3.608 -76.427  1.00  1.660          C  
ATOM   1239  O   TRP A  77      11.807   2.887 -77.224  1.00  1.960          O  
ATOM   1240  CB  TRP A  77      10.645   3.773 -74.669  1.00  2.640          C  
ATOM   1241  CG  TRP A  77      11.345   2.814 -73.811  1.00  2.640          C  
ATOM   1242  CD1 TRP A  77      11.487   1.489 -74.011  1.00  2.640          C  
ATOM   1243  CD2 TRP A  77      12.081   3.121 -72.614  1.00  2.640          C  
ATOM   1244  NE1 TRP A  77      12.262   0.948 -73.026  1.00  2.640          N  
ATOM   1245  CE2 TRP A  77      12.640   1.932 -72.169  1.00  2.640          C  
ATOM   1246  CE3 TRP A  77      12.319   4.299 -71.902  1.00  2.640          C  
ATOM   1247  CZ2 TRP A  77      13.435   1.875 -71.042  1.00  2.640          C  
ATOM   1248  CZ3 TRP A  77      13.113   4.239 -70.773  1.00  2.640          C  
ATOM   1249  CH2 TRP A  77      13.656   3.065 -70.356  1.00  2.640          C  
ATOM   1250  H   TRP A  77      10.224   5.403 -76.915  1.00  2.270          H  
ATOM   1251  HA  TRP A  77      12.378   4.996 -74.830  1.00  2.260          H  
ATOM   1252 1HB  TRP A  77      10.101   4.453 -74.042  1.00  3.160          H  
ATOM   1253 2HB  TRP A  77       9.933   3.248 -75.308  1.00  3.160          H  
ATOM   1254  HD1 TRP A  77      11.066   0.938 -74.848  1.00  3.160          H  
ATOM   1255  HE1 TRP A  77      12.524  -0.023 -72.963  1.00  3.160          H  
ATOM   1256  HE3 TRP A  77      11.892   5.244 -72.234  1.00  3.160          H  
ATOM   1257  HZ2 TRP A  77      13.884   0.941 -70.697  1.00  3.160          H  
ATOM   1258  HZ3 TRP A  77      13.306   5.155 -70.232  1.00  3.160          H  
ATOM   1259  HH2 TRP A  77      14.282   3.065 -69.473  1.00  3.160          H  
ATOM   1260  N   GLU A  78      13.737   3.657 -76.352  1.00  1.460          N  
ATOM   1261  CA  GLU A  78      14.675   2.910 -77.208  1.00  1.470          C  
ATOM   1262  C   GLU A  78      14.643   3.412 -78.661  1.00  1.540          C  
ATOM   1263  O   GLU A  78      15.665   3.847 -79.195  1.00  1.860          O  
ATOM   1264  CB  GLU A  78      14.405   1.394 -77.143  1.00  2.050          C  
ATOM   1265  CG  GLU A  78      14.731   0.758 -75.798  1.00  2.050          C  
ATOM   1266  CD  GLU A  78      16.202   0.650 -75.555  1.00  2.050          C  
ATOM   1267  OE1 GLU A  78      16.868   0.057 -76.378  1.00  2.050          O  
ATOM   1268  OE2 GLU A  78      16.677   1.180 -74.582  1.00  2.050          O  
ATOM   1269  H   GLU A  78      14.134   4.277 -75.656  1.00  1.750          H  
ATOM   1270  HA  GLU A  78      15.683   3.075 -76.825  1.00  1.760          H  
ATOM   1271 1HB  GLU A  78      13.384   1.151 -77.391  1.00  2.460          H  
ATOM   1272 2HB  GLU A  78      15.029   0.897 -77.886  1.00  2.460          H  
ATOM   1273 1HG  GLU A  78      14.299   1.371 -75.011  1.00  2.460          H  
ATOM   1274 2HG  GLU A  78      14.273  -0.229 -75.743  1.00  2.460          H  
ATOM   1275  N   GLY A  79      13.469   3.367 -79.293  1.00  1.460          N  
ATOM   1276  CA  GLY A  79      13.286   3.883 -80.631  1.00  1.590          C  
ATOM   1277  C   GLY A  79      11.805   3.953 -80.915  1.00  1.560          C  
ATOM   1278  O   GLY A  79      11.383   4.203 -82.047  1.00  1.750          O  
ATOM   1279  H   GLY A  79      12.657   2.992 -78.801  1.00  1.750          H  
ATOM   1280 1HA  GLY A  79      13.733   4.867 -80.715  1.00  1.910          H  
ATOM   1281 2HA  GLY A  79      13.776   3.229 -81.351  1.00  1.910          H  
ATOM   1282  N   VAL A  80      11.017   3.756 -79.869  1.00  1.440          N  
ATOM   1283  CA  VAL A  80       9.566   3.704 -80.024  1.00  1.480          C  
ATOM   1284  C   VAL A  80       8.816   5.017 -79.684  1.00  1.440          C  
ATOM   1285  O   VAL A  80       8.925   5.520 -78.567  1.00  1.510          O  
ATOM   1286  CB  VAL A  80       9.005   2.597 -79.114  1.00  2.060          C  
ATOM   1287  CG1 VAL A  80       7.511   2.523 -79.253  1.00  2.060          C  
ATOM   1288  CG2 VAL A  80       9.649   1.258 -79.442  1.00  2.060          C  
ATOM   1289  H   VAL A  80      11.468   3.541 -78.969  1.00  1.730          H  
ATOM   1290  HA  VAL A  80       9.386   3.397 -81.046  1.00  1.780          H  
ATOM   1291  HB  VAL A  80       9.225   2.851 -78.072  1.00  2.470          H  
ATOM   1292 1HG1 VAL A  80       7.180   1.779 -78.611  1.00  2.470          H  
ATOM   1293 2HG1 VAL A  80       7.038   3.462 -78.989  1.00  2.470          H  
ATOM   1294 3HG1 VAL A  80       7.247   2.262 -80.270  1.00  2.470          H  
ATOM   1295 1HG2 VAL A  80       9.250   0.490 -78.776  1.00  2.470          H  
ATOM   1296 2HG2 VAL A  80       9.434   0.992 -80.474  1.00  2.470          H  
ATOM   1297 3HG2 VAL A  80      10.728   1.324 -79.303  1.00  2.470          H  
ATOM   1298  N   PRO A  81       7.981   5.569 -80.600  1.00  1.390          N  
ATOM   1299  CA  PRO A  81       7.171   6.785 -80.447  1.00  1.400          C  
ATOM   1300  C   PRO A  81       5.918   6.475 -79.621  1.00  1.490          C  
ATOM   1301  O   PRO A  81       4.850   6.214 -80.176  1.00  1.800          O  
ATOM   1302  CB  PRO A  81       6.834   7.154 -81.895  1.00  2.100          C  
ATOM   1303  CG  PRO A  81       6.767   5.832 -82.614  1.00  2.100          C  
ATOM   1304  CD  PRO A  81       7.835   4.955 -81.950  1.00  2.100          C  
ATOM   1305  HA  PRO A  81       7.776   7.562 -79.957  1.00  1.680          H  
ATOM   1306 1HB  PRO A  81       5.883   7.705 -81.929  1.00  2.520          H  
ATOM   1307 2HB  PRO A  81       7.609   7.824 -82.296  1.00  2.520          H  
ATOM   1308 1HG  PRO A  81       5.754   5.406 -82.522  1.00  2.520          H  
ATOM   1309 2HG  PRO A  81       6.952   5.981 -83.688  1.00  2.520          H  
ATOM   1310 1HD  PRO A  81       7.437   3.938 -81.895  1.00  2.520          H  
ATOM   1311 2HD  PRO A  81       8.785   5.011 -82.520  1.00  2.520          H  
ATOM   1312  N   CYS A  82       6.118   6.383 -78.321  1.00  1.360          N  
ATOM   1313  CA  CYS A  82       5.151   5.911 -77.329  1.00  1.410          C  
ATOM   1314  C   CYS A  82       3.975   6.822 -77.011  1.00  1.400          C  
ATOM   1315  O   CYS A  82       4.128   8.031 -76.806  1.00  1.380          O  
ATOM   1316  CB  CYS A  82       5.875   5.615 -76.040  1.00  1.950          C  
ATOM   1317  SG  CYS A  82       7.013   4.249 -76.158  1.00  1.950          S  
ATOM   1318  H   CYS A  82       7.037   6.662 -77.971  1.00  1.630          H  
ATOM   1319  HA  CYS A  82       4.739   4.979 -77.720  1.00  1.690          H  
ATOM   1320 1HB  CYS A  82       6.439   6.494 -75.746  1.00  2.340          H  
ATOM   1321 2HB  CYS A  82       5.155   5.411 -75.245  1.00  2.340          H  
ATOM   1322  N   CYS A  83       2.818   6.173 -76.868  1.00  1.470          N  
ATOM   1323  CA  CYS A  83       1.570   6.759 -76.386  1.00  1.510          C  
ATOM   1324  C   CYS A  83       1.601   6.806 -74.868  1.00  1.570          C  
ATOM   1325  O   CYS A  83       2.172   5.908 -74.241  1.00  1.610          O  
ATOM   1326  CB  CYS A  83       0.366   5.917 -76.796  1.00  2.100          C  
ATOM   1327  SG  CYS A  83       0.131   5.688 -78.559  1.00  2.100          S  
ATOM   1328  H   CYS A  83       2.819   5.189 -77.109  1.00  1.760          H  
ATOM   1329  HA  CYS A  83       1.479   7.779 -76.780  1.00  1.810          H  
ATOM   1330 1HB  CYS A  83       0.460   4.936 -76.347  1.00  2.520          H  
ATOM   1331 2HB  CYS A  83      -0.541   6.367 -76.396  1.00  2.520          H  
ATOM   1332  N   ASN A  84       0.915   7.761 -74.244  1.00  1.660          N  
ATOM   1333  CA  ASN A  84       0.832   7.792 -72.781  1.00  1.580          C  
ATOM   1334  C   ASN A  84      -0.371   7.039 -72.218  1.00  1.650          C  
ATOM   1335  O   ASN A  84      -0.651   7.116 -71.021  1.00  2.210          O  
ATOM   1336  CB  ASN A  84       0.758   9.216 -72.310  1.00  2.240          C  
ATOM   1337  CG  ASN A  84      -0.475   9.809 -72.827  1.00  2.240          C  
ATOM   1338  OD1 ASN A  84      -0.740   9.641 -74.033  1.00  2.240          O  
ATOM   1339  ND2 ASN A  84      -1.248  10.448 -71.997  1.00  2.240          N  
ATOM   1340  H   ASN A  84       0.448   8.499 -74.774  1.00  1.990          H  
ATOM   1341  HA  ASN A  84       1.722   7.316 -72.375  1.00  1.900          H  
ATOM   1342 1HB  ASN A  84       0.757   9.257 -71.216  1.00  2.690          H  
ATOM   1343 2HB  ASN A  84       1.612   9.788 -72.666  1.00  2.690          H  
ATOM   1344 1HD2 ASN A  84      -2.106  10.847 -72.317  1.00  2.690          H  
ATOM   1345 2HD2 ASN A  84      -0.986  10.525 -71.032  1.00  2.690          H  
ATOM   1346  N   GLY A  85      -1.094   6.336 -73.071  1.00  1.510          N  
ATOM   1347  CA  GLY A  85      -2.255   5.572 -72.643  1.00  1.600          C  
ATOM   1348  C   GLY A  85      -3.257   6.477 -71.937  1.00  1.640          C  
ATOM   1349  O   GLY A  85      -3.639   7.532 -72.453  1.00  2.060          O  
ATOM   1350  H   GLY A  85      -0.810   6.329 -74.035  1.00  1.810          H  
ATOM   1351 1HA  GLY A  85      -2.725   5.103 -73.501  1.00  1.920          H  
ATOM   1352 2HA  GLY A  85      -1.941   4.777 -71.974  1.00  1.920          H  
ATOM   1353  N   SER A  86      -3.703   6.026 -70.768  1.00  1.980          N  
ATOM   1354  CA  SER A  86      -4.646   6.734 -69.913  1.00  2.280          C  
ATOM   1355  C   SER A  86      -4.653   6.067 -68.542  1.00  2.550          C  
ATOM   1356  O   SER A  86      -4.149   4.953 -68.385  1.00  3.250          O  
ATOM   1357  CB  SER A  86      -6.038   6.764 -70.518  1.00  3.070          C  
ATOM   1358  OG  SER A  86      -6.612   5.498 -70.562  1.00  3.070          O  
ATOM   1359  H   SER A  86      -3.326   5.160 -70.423  1.00  2.380          H  
ATOM   1360  HA  SER A  86      -4.302   7.762 -69.791  1.00  2.740          H  
ATOM   1361 1HB  SER A  86      -6.670   7.424 -69.927  1.00  3.690          H  
ATOM   1362 2HB  SER A  86      -5.995   7.178 -71.520  1.00  3.690          H  
ATOM   1363  HG  SER A  86      -7.457   5.622 -71.001  1.00  3.690          H  
ATOM   1364  N   PHE A  87      -5.229   6.718 -67.538  1.00  2.650          N  
ATOM   1365  CA  PHE A  87      -5.367   6.047 -66.249  1.00  3.430          C  
ATOM   1366  C   PHE A  87      -6.521   5.055 -66.286  1.00  3.610          C  
ATOM   1367  O   PHE A  87      -7.645   5.408 -66.649  1.00  4.010          O  
ATOM   1368  CB  PHE A  87      -5.572   7.037 -65.105  1.00  4.490          C  
ATOM   1369  CG  PHE A  87      -5.745   6.329 -63.807  1.00  4.490          C  
ATOM   1370  CD1 PHE A  87      -4.679   5.706 -63.174  1.00  4.490          C  
ATOM   1371  CD2 PHE A  87      -6.993   6.256 -63.229  1.00  4.490          C  
ATOM   1372  CE1 PHE A  87      -4.880   5.012 -61.997  1.00  4.490          C  
ATOM   1373  CE2 PHE A  87      -7.188   5.583 -62.068  1.00  4.490          C  
ATOM   1374  CZ  PHE A  87      -6.140   4.949 -61.446  1.00  4.490          C  
ATOM   1375  H   PHE A  87      -5.602   7.646 -67.680  1.00  3.180          H  
ATOM   1376  HA  PHE A  87      -4.452   5.488 -66.052  1.00  4.120          H  
ATOM   1377 1HB  PHE A  87      -4.721   7.699 -65.023  1.00  5.390          H  
ATOM   1378 2HB  PHE A  87      -6.455   7.643 -65.292  1.00  5.390          H  
ATOM   1379  HD1 PHE A  87      -3.684   5.750 -63.621  1.00  5.390          H  
ATOM   1380  HD2 PHE A  87      -7.839   6.738 -63.723  1.00  5.390          H  
ATOM   1381  HE1 PHE A  87      -4.047   4.508 -61.510  1.00  5.390          H  
ATOM   1382  HE2 PHE A  87      -8.178   5.544 -61.652  1.00  5.390          H  
ATOM   1383  HZ  PHE A  87      -6.308   4.394 -60.528  1.00  5.390          H  
ATOM   1384  N   GLN A  88      -6.232   3.808 -65.931  1.00  3.830          N  
ATOM   1385  CA  GLN A  88      -7.224   2.748 -65.962  1.00  4.140          C  
ATOM   1386  C   GLN A  88      -7.863   2.500 -64.608  1.00  4.380          C  
ATOM   1387  O   GLN A  88      -7.219   2.634 -63.570  1.00  4.770          O  
ATOM   1388  CB  GLN A  88      -6.580   1.463 -66.481  1.00  5.670          C  
ATOM   1389  CG  GLN A  88      -6.105   1.546 -67.936  1.00  5.670          C  
ATOM   1390  CD  GLN A  88      -5.452   0.267 -68.384  1.00  5.670          C  
ATOM   1391  OE1 GLN A  88      -4.411  -0.098 -67.863  1.00  5.670          O  
ATOM   1392  NE2 GLN A  88      -6.078  -0.430 -69.315  1.00  5.670          N  
ATOM   1393  H   GLN A  88      -5.290   3.589 -65.638  1.00  4.600          H  
ATOM   1394  HA  GLN A  88      -8.015   3.040 -66.652  1.00  4.970          H  
ATOM   1395 1HB  GLN A  88      -5.718   1.215 -65.861  1.00  6.810          H  
ATOM   1396 2HB  GLN A  88      -7.292   0.640 -66.396  1.00  6.810          H  
ATOM   1397 1HG  GLN A  88      -6.962   1.737 -68.576  1.00  6.810          H  
ATOM   1398 2HG  GLN A  88      -5.376   2.358 -68.031  1.00  6.810          H  
ATOM   1399 1HE2 GLN A  88      -5.688  -1.333 -69.623  1.00  6.810          H  
ATOM   1400 2HE2 GLN A  88      -6.941  -0.107 -69.701  1.00  6.810          H  
ATOM   1401  N   THR A  89      -9.111   2.044 -64.636  1.00  4.630          N  
ATOM   1402  CA  THR A  89      -9.849   1.712 -63.433  1.00  5.230          C  
ATOM   1403  C   THR A  89     -10.368   0.281 -63.556  1.00  5.440          C  
ATOM   1404  O   THR A  89     -10.360  -0.295 -64.644  1.00  5.740          O  
ATOM   1405  CB  THR A  89     -11.056   2.651 -63.273  1.00  7.080          C  
ATOM   1406  OG1 THR A  89     -12.010   2.349 -64.289  1.00  7.080          O  
ATOM   1407  CG2 THR A  89     -10.621   4.105 -63.458  1.00  7.080          C  
ATOM   1408  H   THR A  89      -9.591   1.946 -65.520  1.00  5.560          H  
ATOM   1409  HA  THR A  89      -9.192   1.780 -62.567  1.00  6.280          H  
ATOM   1410  HB  THR A  89     -11.506   2.513 -62.292  1.00  8.500          H  
ATOM   1411  HG1 THR A  89     -12.882   2.736 -64.050  1.00  8.500          H  
ATOM   1412 1HG2 THR A  89     -11.487   4.754 -63.355  1.00  8.500          H  
ATOM   1413 2HG2 THR A  89      -9.891   4.363 -62.721  1.00  8.500          H  
ATOM   1414 3HG2 THR A  89     -10.190   4.246 -64.445  1.00  8.500          H  
ATOM   1415  N   ASP A  90     -10.893  -0.279 -62.460  1.00  5.640          N  
ATOM   1416  CA  ASP A  90     -11.463  -1.638 -62.495  1.00  6.140          C  
ATOM   1417  C   ASP A  90     -12.902  -1.628 -63.020  1.00  6.160          C  
ATOM   1418  O   ASP A  90     -13.509  -2.677 -63.252  1.00  6.380          O  
ATOM   1419  CB  ASP A  90     -11.502  -2.258 -61.097  1.00  8.400          C  
ATOM   1420  CG  ASP A  90     -10.135  -2.506 -60.448  1.00  8.400          C  
ATOM   1421  OD1 ASP A  90      -9.124  -2.559 -61.109  1.00  8.400          O  
ATOM   1422  OD2 ASP A  90     -10.151  -2.664 -59.248  1.00  8.400          O  
ATOM   1423  H   ASP A  90     -10.847   0.226 -61.589  1.00  6.770          H  
ATOM   1424  HA  ASP A  90     -10.854  -2.257 -63.154  1.00  7.370          H  
ATOM   1425 1HB  ASP A  90     -12.095  -1.628 -60.442  1.00 10.080          H  
ATOM   1426 2HB  ASP A  90     -12.018  -3.214 -61.156  1.00 10.080          H  
ATOM   1427  N   GLU A  91     -13.454  -0.429 -63.132  1.00  6.250          N  
ATOM   1428  CA  GLU A  91     -14.819  -0.187 -63.561  1.00  6.540          C  
ATOM   1429  C   GLU A  91     -14.932   1.218 -64.139  1.00  6.910          C  
ATOM   1430  O   GLU A  91     -14.468   2.183 -63.522  1.00  7.540          O  
ATOM   1431  CB  GLU A  91     -15.758  -0.376 -62.379  1.00  9.040          C  
ATOM   1432  CG  GLU A  91     -17.209  -0.218 -62.666  1.00  9.040          C  
ATOM   1433  CD  GLU A  91     -18.003  -0.500 -61.497  1.00  9.040          C  
ATOM   1434  OE1 GLU A  91     -17.813   0.165 -60.490  1.00  9.040          O  
ATOM   1435  OE2 GLU A  91     -18.819  -1.382 -61.563  1.00  9.040          O  
ATOM   1436  H   GLU A  91     -12.855   0.361 -62.946  1.00  7.500          H  
ATOM   1437  HA  GLU A  91     -15.075  -0.904 -64.340  1.00  7.850          H  
ATOM   1438 1HB  GLU A  91     -15.633  -1.384 -62.006  1.00 10.850          H  
ATOM   1439 2HB  GLU A  91     -15.485   0.312 -61.577  1.00 10.850          H  
ATOM   1440 1HG  GLU A  91     -17.409   0.782 -62.958  1.00 10.850          H  
ATOM   1441 2HG  GLU A  91     -17.499  -0.880 -63.480  1.00 10.850          H  
ATOM   1442  N   SER A  92     -15.633   1.368 -65.264  1.00  6.760          N  
ATOM   1443  CA  SER A  92     -15.812   2.678 -65.906  1.00  7.340          C  
ATOM   1444  C   SER A  92     -16.559   3.709 -65.051  1.00  7.340          C  
ATOM   1445  O   SER A  92     -16.426   4.916 -65.258  1.00  7.870          O  
ATOM   1446  CB  SER A  92     -16.549   2.497 -67.215  1.00 10.040          C  
ATOM   1447  OG  SER A  92     -17.858   2.048 -66.990  1.00 10.040          O  
ATOM   1448  H   SER A  92     -16.024   0.554 -65.720  1.00  8.110          H  
ATOM   1449  HA  SER A  92     -14.821   3.079 -66.123  1.00  8.810          H  
ATOM   1450 1HB  SER A  92     -16.575   3.447 -67.749  1.00 12.050          H  
ATOM   1451 2HB  SER A  92     -16.016   1.783 -67.840  1.00 12.050          H  
ATOM   1452  HG  SER A  92     -18.280   2.019 -67.857  1.00 12.050          H  
ATOM   1453  N   LYS A  93     -17.325   3.234 -64.074  1.00  7.030          N  
ATOM   1454  CA  LYS A  93     -18.078   4.092 -63.167  1.00  7.280          C  
ATOM   1455  C   LYS A  93     -17.289   4.434 -61.902  1.00  7.400          C  
ATOM   1456  O   LYS A  93     -17.739   5.249 -61.092  1.00  7.850          O  
ATOM   1457  CB  LYS A  93     -19.402   3.436 -62.780  1.00 10.090          C  
ATOM   1458  CG  LYS A  93     -20.373   3.271 -63.935  1.00 10.090          C  
ATOM   1459  CD  LYS A  93     -21.668   2.612 -63.481  1.00 10.090          C  
ATOM   1460  CE  LYS A  93     -22.645   2.458 -64.638  1.00 10.090          C  
ATOM   1461  NZ  LYS A  93     -23.906   1.787 -64.218  1.00 10.090          N  
ATOM   1462  H   LYS A  93     -17.386   2.232 -63.985  1.00  8.440          H  
ATOM   1463  HA  LYS A  93     -18.295   5.028 -63.684  1.00  8.740          H  
ATOM   1464 1HB  LYS A  93     -19.209   2.451 -62.354  1.00 12.110          H  
ATOM   1465 2HB  LYS A  93     -19.890   4.034 -62.011  1.00 12.110          H  
ATOM   1466 1HG  LYS A  93     -20.595   4.250 -64.360  1.00 12.110          H  
ATOM   1467 2HG  LYS A  93     -19.908   2.658 -64.710  1.00 12.110          H  
ATOM   1468 1HD  LYS A  93     -21.444   1.625 -63.069  1.00 12.110          H  
ATOM   1469 2HD  LYS A  93     -22.130   3.218 -62.700  1.00 12.110          H  
ATOM   1470 1HE  LYS A  93     -22.886   3.445 -65.035  1.00 12.110          H  
ATOM   1471 2HE  LYS A  93     -22.176   1.868 -65.425  1.00 12.110          H  
ATOM   1472 1HZ  LYS A  93     -24.526   1.705 -65.013  1.00 12.110          H  
ATOM   1473 2HZ  LYS A  93     -23.697   0.866 -63.859  1.00 12.110          H  
ATOM   1474 3HZ  LYS A  93     -24.359   2.333 -63.498  1.00 12.110          H  
ATOM   1475  N   GLY A  94     -16.151   3.762 -61.698  1.00  7.270          N  
ATOM   1476  CA  GLY A  94     -15.305   3.961 -60.531  1.00  7.590          C  
ATOM   1477  C   GLY A  94     -15.834   3.472 -59.172  1.00  7.550          C  
ATOM   1478  O   GLY A  94     -15.451   4.054 -58.156  1.00  7.860          O  
ATOM   1479  H   GLY A  94     -15.791   3.158 -62.436  1.00  8.720          H  
ATOM   1480 1HA  GLY A  94     -14.354   3.463 -60.730  1.00  9.110          H  
ATOM   1481 2HA  GLY A  94     -15.074   5.023 -60.454  1.00  9.110          H  
ATOM   1482  N   LYS A  95     -16.704   2.444 -59.096  1.00  7.360          N  
ATOM   1483  CA  LYS A  95     -17.214   2.055 -57.773  1.00  7.490          C  
ATOM   1484  C   LYS A  95     -16.578   0.757 -57.264  1.00  7.340          C  
ATOM   1485  O   LYS A  95     -16.334   0.606 -56.068  1.00  7.830          O  
ATOM   1486  CB  LYS A  95     -18.742   1.939 -57.817  1.00 10.430          C  
ATOM   1487  CG  LYS A  95     -19.484   3.241 -58.254  1.00 10.430          C  
ATOM   1488  CD  LYS A  95     -19.252   4.413 -57.297  1.00 10.430          C  
ATOM   1489  CE  LYS A  95     -20.066   5.629 -57.713  1.00 10.430          C  
ATOM   1490  NZ  LYS A  95     -19.815   6.802 -56.823  1.00 10.430          N  
ATOM   1491  H   LYS A  95     -17.018   1.919 -59.917  1.00  8.830          H  
ATOM   1492  HA  LYS A  95     -16.950   2.827 -57.053  1.00  8.990          H  
ATOM   1493 1HB  LYS A  95     -19.026   1.148 -58.510  1.00 12.520          H  
ATOM   1494 2HB  LYS A  95     -19.113   1.655 -56.830  1.00 12.520          H  
ATOM   1495 1HG  LYS A  95     -19.129   3.527 -59.247  1.00 12.520          H  
ATOM   1496 2HG  LYS A  95     -20.552   3.040 -58.318  1.00 12.520          H  
ATOM   1497 1HD  LYS A  95     -19.515   4.127 -56.279  1.00 12.520          H  
ATOM   1498 2HD  LYS A  95     -18.201   4.703 -57.320  1.00 12.520          H  
ATOM   1499 1HE  LYS A  95     -19.796   5.899 -58.737  1.00 12.520          H  
ATOM   1500 2HE  LYS A  95     -21.125   5.382 -57.680  1.00 12.520          H  
ATOM   1501 1HZ  LYS A  95     -20.368   7.587 -57.138  1.00 12.520          H  
ATOM   1502 2HZ  LYS A  95     -20.069   6.570 -55.873  1.00 12.520          H  
ATOM   1503 3HZ  LYS A  95     -18.833   7.044 -56.864  1.00 12.520          H  
ATOM   1504  N   LYS A  96     -16.272  -0.154 -58.186  1.00  6.920          N  
ATOM   1505  CA  LYS A  96     -15.643  -1.440 -57.892  1.00  6.840          C  
ATOM   1506  C   LYS A  96     -14.220  -1.445 -57.259  1.00  7.040          C  
ATOM   1507  O   LYS A  96     -13.981  -2.290 -56.395  1.00  7.450          O  
ATOM   1508  CB  LYS A  96     -15.597  -2.292 -59.160  1.00  9.610          C  
ATOM   1509  CG  LYS A  96     -15.028  -3.693 -58.983  1.00  9.610          C  
ATOM   1510  CD  LYS A  96     -15.138  -4.494 -60.280  1.00  9.610          C  
ATOM   1511  CE  LYS A  96     -14.569  -5.897 -60.109  1.00  9.610          C  
ATOM   1512  NZ  LYS A  96     -14.698  -6.713 -61.353  1.00  9.610          N  
ATOM   1513  H   LYS A  96     -16.571   0.041 -59.144  1.00  8.300          H  
ATOM   1514  HA  LYS A  96     -16.297  -1.948 -57.182  1.00  8.210          H  
ATOM   1515 1HB  LYS A  96     -16.602  -2.374 -59.582  1.00 11.530          H  
ATOM   1516 2HB  LYS A  96     -14.980  -1.805 -59.895  1.00 11.530          H  
ATOM   1517 1HG  LYS A  96     -13.970  -3.634 -58.709  1.00 11.530          H  
ATOM   1518 2HG  LYS A  96     -15.563  -4.207 -58.183  1.00 11.530          H  
ATOM   1519 1HD  LYS A  96     -16.184  -4.564 -60.578  1.00 11.530          H  
ATOM   1520 2HD  LYS A  96     -14.588  -3.975 -61.069  1.00 11.530          H  
ATOM   1521 1HE  LYS A  96     -13.516  -5.825 -59.842  1.00 11.530          H  
ATOM   1522 2HE  LYS A  96     -15.106  -6.398 -59.304  1.00 11.530          H  
ATOM   1523 1HZ  LYS A  96     -14.317  -7.634 -61.192  1.00 11.530          H  
ATOM   1524 2HZ  LYS A  96     -15.674  -6.793 -61.603  1.00 11.530          H  
ATOM   1525 3HZ  LYS A  96     -14.195  -6.273 -62.113  1.00 11.530          H  
ATOM   1526  N   PRO A  97     -13.243  -0.593 -57.681  1.00  6.930          N  
ATOM   1527  CA  PRO A  97     -11.858  -0.611 -57.218  1.00  7.260          C  
ATOM   1528  C   PRO A  97     -11.722  -0.185 -55.770  1.00  7.490          C  
ATOM   1529  O   PRO A  97     -12.499   0.639 -55.295  1.00  7.390          O  
ATOM   1530  CB  PRO A  97     -11.177   0.391 -58.157  1.00 10.890          C  
ATOM   1531  CG  PRO A  97     -12.272   1.314 -58.591  1.00 10.890          C  
ATOM   1532  CD  PRO A  97     -13.517   0.509 -58.619  1.00 10.890          C  
ATOM   1533  HA  PRO A  97     -11.443  -1.621 -57.368  1.00  8.710          H  
ATOM   1534 1HB  PRO A  97     -10.375   0.919 -57.613  1.00 13.070          H  
ATOM   1535 2HB  PRO A  97     -10.691  -0.132 -58.980  1.00 13.070          H  
ATOM   1536 1HG  PRO A  97     -12.351   2.160 -57.885  1.00 13.070          H  
ATOM   1537 2HG  PRO A  97     -12.063   1.733 -59.566  1.00 13.070          H  
ATOM   1538 1HD  PRO A  97     -14.207   1.211 -58.215  1.00 13.070          H  
ATOM   1539 2HD  PRO A  97     -13.779   0.162 -59.623  1.00 13.070          H  
ATOM   1540  N   SER A  98     -10.678  -0.670 -55.097  1.00  7.900          N  
ATOM   1541  CA  SER A  98     -10.404  -0.260 -53.719  1.00  8.280          C  
ATOM   1542  C   SER A  98     -10.187   1.249 -53.643  1.00  8.090          C  
ATOM   1543  O   SER A  98     -10.720   1.932 -52.766  1.00  8.280          O  
ATOM   1544  CB  SER A  98      -9.169  -0.982 -53.198  1.00 11.440          C  
ATOM   1545  OG  SER A  98      -9.390  -2.364 -53.104  1.00 11.440          O  
ATOM   1546  H   SER A  98     -10.074  -1.357 -55.536  1.00  9.480          H  
ATOM   1547  HA  SER A  98     -11.262  -0.520 -53.096  1.00  9.940          H  
ATOM   1548 1HB  SER A  98      -8.331  -0.796 -53.864  1.00 13.730          H  
ATOM   1549 2HB  SER A  98      -8.901  -0.587 -52.221  1.00 13.730          H  
ATOM   1550  HG  SER A  98      -8.571  -2.743 -52.767  1.00 13.730          H  
ATOM   1551  N   PHE A  99      -9.384   1.764 -54.563  1.00  7.800          N  
ATOM   1552  CA  PHE A  99      -9.086   3.181 -54.635  1.00  7.730          C  
ATOM   1553  C   PHE A  99      -8.658   3.508 -56.048  1.00  7.720          C  
ATOM   1554  O   PHE A  99      -8.253   2.616 -56.797  1.00  7.570          O  
ATOM   1555  CB  PHE A  99      -7.956   3.547 -53.672  1.00 10.850          C  
ATOM   1556  CG  PHE A  99      -6.668   2.898 -54.052  1.00 10.850          C  
ATOM   1557  CD1 PHE A  99      -5.732   3.571 -54.834  1.00 10.850          C  
ATOM   1558  CD2 PHE A  99      -6.402   1.603 -53.673  1.00 10.850          C  
ATOM   1559  CE1 PHE A  99      -4.564   2.950 -55.212  1.00 10.850          C  
ATOM   1560  CE2 PHE A  99      -5.246   0.981 -54.053  1.00 10.850          C  
ATOM   1561  CZ  PHE A  99      -4.321   1.650 -54.820  1.00 10.850          C  
ATOM   1562  H   PHE A  99      -8.977   1.147 -55.250  1.00  9.360          H  
ATOM   1563  HA  PHE A  99      -9.984   3.753 -54.394  1.00  9.280          H  
ATOM   1564 1HB  PHE A  99      -7.810   4.625 -53.669  1.00 13.020          H  
ATOM   1565 2HB  PHE A  99      -8.218   3.244 -52.661  1.00 13.020          H  
ATOM   1566  HD1 PHE A  99      -5.930   4.598 -55.151  1.00 13.020          H  
ATOM   1567  HD2 PHE A  99      -7.126   1.071 -53.067  1.00 13.020          H  
ATOM   1568  HE1 PHE A  99      -3.836   3.483 -55.822  1.00 13.020          H  
ATOM   1569  HE2 PHE A  99      -5.057  -0.050 -53.746  1.00 13.020          H  
ATOM   1570  HZ  PHE A  99      -3.402   1.151 -55.118  1.00 13.020          H  
ATOM   1571  N   LEU A 100      -8.719   4.787 -56.404  1.00  7.970          N  
ATOM   1572  CA  LEU A 100      -8.216   5.259 -57.685  1.00  8.010          C  
ATOM   1573  C   LEU A 100      -7.367   6.509 -57.531  1.00  8.110          C  
ATOM   1574  O   LEU A 100      -7.574   7.302 -56.613  1.00  8.390          O  
ATOM   1575  CB  LEU A 100      -9.360   5.533 -58.661  1.00 11.200          C  
ATOM   1576  CG  LEU A 100     -10.237   4.315 -59.065  1.00 11.200          C  
ATOM   1577  CD1 LEU A 100     -11.421   4.825 -59.871  1.00 11.200          C  
ATOM   1578  CD2 LEU A 100      -9.400   3.278 -59.872  1.00 11.200          C  
ATOM   1579  H   LEU A 100      -9.095   5.460 -55.752  1.00  9.560          H  
ATOM   1580  HA  LEU A 100      -7.569   4.493 -58.101  1.00  9.610          H  
ATOM   1581 1HB  LEU A 100     -10.016   6.270 -58.207  1.00 13.440          H  
ATOM   1582 2HB  LEU A 100      -8.944   5.973 -59.559  1.00 13.440          H  
ATOM   1583  HG  LEU A 100     -10.625   3.836 -58.170  1.00 13.440          H  
ATOM   1584 1HD1 LEU A 100     -12.059   4.002 -60.149  1.00 13.440          H  
ATOM   1585 2HD1 LEU A 100     -11.994   5.532 -59.270  1.00 13.440          H  
ATOM   1586 3HD1 LEU A 100     -11.067   5.324 -60.766  1.00 13.440          H  
ATOM   1587 1HD2 LEU A 100     -10.012   2.444 -60.150  1.00 13.440          H  
ATOM   1588 2HD2 LEU A 100      -9.010   3.722 -60.756  1.00 13.440          H  
ATOM   1589 3HD2 LEU A 100      -8.577   2.910 -59.277  1.00 13.440          H  
ATOM   1590  N   ARG A 101      -6.415   6.664 -58.439  1.00  7.980          N  
ATOM   1591  CA  ARG A 101      -5.558   7.834 -58.543  1.00  8.140          C  
ATOM   1592  C   ARG A 101      -6.329   9.109 -58.852  1.00  8.430          C  
ATOM   1593  O   ARG A 101      -7.202   9.125 -59.719  1.00  8.370          O  
ATOM   1594  CB  ARG A 101      -4.528   7.605 -59.644  1.00 11.330          C  
ATOM   1595  CG  ARG A 101      -3.524   8.710 -59.884  1.00 11.330          C  
ATOM   1596  CD  ARG A 101      -2.476   8.296 -60.860  1.00 11.330          C  
ATOM   1597  NE  ARG A 101      -1.591   9.415 -61.218  1.00 11.330          N  
ATOM   1598  CZ  ARG A 101      -0.337   9.294 -61.756  1.00 11.330          C  
ATOM   1599  NH1 ARG A 101       0.184   8.097 -61.972  1.00 11.330          N  
ATOM   1600  NH2 ARG A 101       0.383  10.362 -62.088  1.00 11.330          N  
ATOM   1601  H   ARG A 101      -6.303   5.936 -59.127  1.00  9.580          H  
ATOM   1602  HA  ARG A 101      -5.041   7.964 -57.591  1.00  9.770          H  
ATOM   1603 1HB  ARG A 101      -3.982   6.685 -59.455  1.00 13.600          H  
ATOM   1604 2HB  ARG A 101      -5.058   7.492 -60.581  1.00 13.600          H  
ATOM   1605 1HG  ARG A 101      -4.035   9.575 -60.306  1.00 13.600          H  
ATOM   1606 2HG  ARG A 101      -3.041   8.992 -58.950  1.00 13.600          H  
ATOM   1607 1HD  ARG A 101      -1.878   7.500 -60.425  1.00 13.600          H  
ATOM   1608 2HD  ARG A 101      -2.959   7.939 -61.772  1.00 13.600          H  
ATOM   1609  HE  ARG A 101      -1.991  10.360 -61.108  1.00 13.600          H  
ATOM   1610 1HH1 ARG A 101      -0.331   7.265 -61.746  1.00 13.600          H  
ATOM   1611 2HH1 ARG A 101       1.111   8.011 -62.425  1.00 13.600          H  
ATOM   1612 1HH2 ARG A 101       0.021  11.329 -61.996  1.00 13.600          H  
ATOM   1613 2HH2 ARG A 101       1.303  10.233 -62.487  1.00 13.600          H  
ATOM   1614  N   LYS A 102      -5.977  10.190 -58.154  1.00  8.830          N  
ATOM   1615  CA  LYS A 102      -6.577  11.497 -58.422  1.00  9.170          C  
ATOM   1616  C   LYS A 102      -5.542  12.428 -59.048  1.00  8.890          C  
ATOM   1617  O   LYS A 102      -5.877  13.324 -59.823  1.00  8.950          O  
ATOM   1618  CB  LYS A 102      -7.136  12.112 -57.146  1.00 12.700          C  
ATOM   1619  CG  LYS A 102      -8.207  11.264 -56.431  1.00 12.700          C  
ATOM   1620  CD  LYS A 102      -9.471  11.062 -57.273  1.00 12.700          C  
ATOM   1621  CE  LYS A 102     -10.541  10.322 -56.482  1.00 12.700          C  
ATOM   1622  NZ  LYS A 102     -11.795  10.125 -57.275  1.00 12.700          N  
ATOM   1623  H   LYS A 102      -5.290  10.079 -57.424  1.00 10.600          H  
ATOM   1624  HA  LYS A 102      -7.380  11.379 -59.146  1.00 11.000          H  
ATOM   1625 1HB  LYS A 102      -6.325  12.282 -56.462  1.00 15.240          H  
ATOM   1626 2HB  LYS A 102      -7.573  13.085 -57.371  1.00 15.240          H  
ATOM   1627 1HG  LYS A 102      -7.787  10.284 -56.192  1.00 15.240          H  
ATOM   1628 2HG  LYS A 102      -8.489  11.753 -55.500  1.00 15.240          H  
ATOM   1629 1HD  LYS A 102      -9.857  12.027 -57.603  1.00 15.240          H  
ATOM   1630 2HD  LYS A 102      -9.235  10.458 -58.151  1.00 15.240          H  
ATOM   1631 1HE  LYS A 102     -10.149   9.345 -56.191  1.00 15.240          H  
ATOM   1632 2HE  LYS A 102     -10.776  10.891 -55.583  1.00 15.240          H  
ATOM   1633 1HZ  LYS A 102     -12.475   9.629 -56.714  1.00 15.240          H  
ATOM   1634 2HZ  LYS A 102     -12.173  11.024 -57.542  1.00 15.240          H  
ATOM   1635 3HZ  LYS A 102     -11.585   9.587 -58.104  1.00 15.240          H  
ATOM   1636  N   ARG A 103      -4.280  12.221 -58.686  1.00  8.710          N  
ATOM   1637  CA  ARG A 103      -3.181  13.032 -59.178  1.00  8.490          C  
ATOM   1638  C   ARG A 103      -3.076  12.896 -60.697  1.00  7.730          C  
ATOM   1639  O   ARG A 103      -3.107  11.788 -61.232  1.00  7.560          O  
ATOM   1640  CB  ARG A 103      -1.897  12.612 -58.490  1.00 11.970          C  
ATOM   1641  CG  ARG A 103      -0.682  13.424 -58.822  1.00 11.970          C  
ATOM   1642  CD  ARG A 103       0.464  13.018 -57.997  1.00 11.970          C  
ATOM   1643  NE  ARG A 103       1.667  13.704 -58.400  1.00 11.970          N  
ATOM   1644  CZ  ARG A 103       2.848  13.656 -57.750  1.00 11.970          C  
ATOM   1645  NH1 ARG A 103       2.971  12.954 -56.640  1.00 11.970          N  
ATOM   1646  NH2 ARG A 103       3.887  14.315 -58.234  1.00 11.970          N  
ATOM   1647  H   ARG A 103      -4.081  11.481 -58.038  1.00 10.450          H  
ATOM   1648  HA  ARG A 103      -3.378  14.074 -58.939  1.00 10.190          H  
ATOM   1649 1HB  ARG A 103      -2.042  12.656 -57.410  1.00 14.370          H  
ATOM   1650 2HB  ARG A 103      -1.676  11.576 -58.748  1.00 14.370          H  
ATOM   1651 1HG  ARG A 103      -0.415  13.280 -59.874  1.00 14.370          H  
ATOM   1652 2HG  ARG A 103      -0.885  14.479 -58.635  1.00 14.370          H  
ATOM   1653 1HD  ARG A 103       0.256  13.261 -56.953  1.00 14.370          H  
ATOM   1654 2HD  ARG A 103       0.624  11.945 -58.105  1.00 14.370          H  
ATOM   1655  HE  ARG A 103       1.613  14.245 -59.252  1.00 14.370          H  
ATOM   1656 1HH1 ARG A 103       2.182  12.449 -56.268  1.00 14.370          H  
ATOM   1657 2HH1 ARG A 103       3.857  12.923 -56.155  1.00 14.370          H  
ATOM   1658 1HH2 ARG A 103       3.792  14.842 -59.089  1.00 14.370          H  
ATOM   1659 2HH2 ARG A 103       4.774  14.284 -57.753  1.00 14.370          H  
ATOM   1660  N   HIS A 104      -2.909  14.017 -61.386  1.00  7.390          N  
ATOM   1661  CA  HIS A 104      -2.834  14.043 -62.847  1.00  6.740          C  
ATOM   1662  C   HIS A 104      -1.654  13.206 -63.369  1.00  6.360          C  
ATOM   1663  O   HIS A 104      -0.578  13.175 -62.756  1.00  6.690          O  
ATOM   1664  CB  HIS A 104      -2.742  15.505 -63.317  1.00  9.700          C  
ATOM   1665  CG  HIS A 104      -3.049  15.747 -64.776  1.00  9.700          C  
ATOM   1666  ND1 HIS A 104      -2.156  15.507 -65.796  1.00  9.700          N  
ATOM   1667  CD2 HIS A 104      -4.173  16.221 -65.360  1.00  9.700          C  
ATOM   1668  CE1 HIS A 104      -2.721  15.826 -66.946  1.00  9.700          C  
ATOM   1669  NE2 HIS A 104      -3.946  16.261 -66.707  1.00  9.700          N  
ATOM   1670  H   HIS A 104      -2.880  14.891 -60.881  1.00  8.870          H  
ATOM   1671  HA  HIS A 104      -3.747  13.616 -63.262  1.00  8.090          H  
ATOM   1672 1HB  HIS A 104      -3.425  16.114 -62.727  1.00 11.640          H  
ATOM   1673 2HB  HIS A 104      -1.735  15.873 -63.128  1.00 11.640          H  
ATOM   1674  HD1 HIS A 104      -1.389  14.839 -65.777  1.00 11.640          H  
ATOM   1675  HD2 HIS A 104      -5.134  16.544 -64.960  1.00 11.640          H  
ATOM   1676  HE1 HIS A 104      -2.170  15.704 -67.878  1.00 11.640          H  
ATOM   1677  N   THR A 105      -1.875  12.514 -64.495  1.00  5.780          N  
ATOM   1678  CA  THR A 105      -0.869  11.694 -65.171  1.00  5.400          C  
ATOM   1679  C   THR A 105       0.083  12.520 -66.032  1.00  4.700          C  
ATOM   1680  O   THR A 105      -0.139  13.708 -66.278  1.00  4.560          O  
ATOM   1681  CB  THR A 105      -1.542  10.605 -66.028  1.00  7.710          C  
ATOM   1682  OG1 THR A 105      -2.358  11.224 -67.035  1.00  7.710          O  
ATOM   1683  CG2 THR A 105      -2.406   9.701 -65.150  1.00  7.710          C  
ATOM   1684  H   THR A 105      -2.789  12.575 -64.926  1.00  6.940          H  
ATOM   1685  HA  THR A 105      -0.269  11.196 -64.425  1.00  6.480          H  
ATOM   1686  HB  THR A 105      -0.775  10.000 -66.516  1.00  9.250          H  
ATOM   1687  HG1 THR A 105      -1.804  11.696 -67.670  1.00  9.250          H  
ATOM   1688 1HG2 THR A 105      -2.864   8.939 -65.775  1.00  9.250          H  
ATOM   1689 2HG2 THR A 105      -1.784   9.226 -64.395  1.00  9.250          H  
ATOM   1690 3HG2 THR A 105      -3.183  10.285 -64.660  1.00  9.250          H  
ATOM   1691  N   LEU A 106       1.158  11.893 -66.501  1.00  4.460          N  
ATOM   1692  CA  LEU A 106       2.109  12.594 -67.353  1.00  3.910          C  
ATOM   1693  C   LEU A 106       1.867  12.304 -68.823  1.00  3.230          C  
ATOM   1694  O   LEU A 106       1.451  11.206 -69.195  1.00  3.310          O  
ATOM   1695  CB  LEU A 106       3.554  12.185 -67.007  1.00  5.690          C  
ATOM   1696  CG  LEU A 106       4.035  12.431 -65.539  1.00  5.690          C  
ATOM   1697  CD1 LEU A 106       5.475  11.894 -65.381  1.00  5.690          C  
ATOM   1698  CD2 LEU A 106       3.974  13.920 -65.200  1.00  5.690          C  
ATOM   1699  H   LEU A 106       1.306  10.918 -66.277  1.00  5.350          H  
ATOM   1700  HA  LEU A 106       1.986  13.665 -67.210  1.00  4.690          H  
ATOM   1701 1HB  LEU A 106       3.666  11.122 -67.217  1.00  6.830          H  
ATOM   1702 2HB  LEU A 106       4.227  12.728 -67.673  1.00  6.830          H  
ATOM   1703  HG  LEU A 106       3.394  11.881 -64.851  1.00  6.830          H  
ATOM   1704 1HD1 LEU A 106       5.811  12.044 -64.354  1.00  6.830          H  
ATOM   1705 2HD1 LEU A 106       5.498  10.846 -65.606  1.00  6.830          H  
ATOM   1706 3HD1 LEU A 106       6.145  12.420 -66.055  1.00  6.830          H  
ATOM   1707 1HD2 LEU A 106       4.312  14.068 -64.174  1.00  6.830          H  
ATOM   1708 2HD2 LEU A 106       4.619  14.479 -65.877  1.00  6.830          H  
ATOM   1709 3HD2 LEU A 106       2.952  14.285 -65.287  1.00  6.830          H  
ATOM   1710  N   GLN A 107       2.164  13.292 -69.655  1.00  3.040          N  
ATOM   1711  CA  GLN A 107       2.102  13.152 -71.096  1.00  2.650          C  
ATOM   1712  C   GLN A 107       3.153  14.041 -71.714  1.00  2.530          C  
ATOM   1713  O   GLN A 107       3.290  15.207 -71.351  1.00  3.120          O  
ATOM   1714  CB  GLN A 107       0.716  13.482 -71.639  1.00  3.870          C  
ATOM   1715  CG  GLN A 107       0.601  13.305 -73.147  1.00  3.870          C  
ATOM   1716  CD  GLN A 107      -0.801  13.385 -73.652  1.00  3.870          C  
ATOM   1717  OE1 GLN A 107      -1.702  13.897 -72.985  1.00  3.870          O  
ATOM   1718  NE2 GLN A 107      -1.007  12.853 -74.844  1.00  3.870          N  
ATOM   1719  H   GLN A 107       2.468  14.177 -69.272  1.00  3.650          H  
ATOM   1720  HA  GLN A 107       2.338  12.119 -71.361  1.00  3.180          H  
ATOM   1721 1HB  GLN A 107      -0.023  12.846 -71.156  1.00  4.640          H  
ATOM   1722 2HB  GLN A 107       0.465  14.515 -71.400  1.00  4.640          H  
ATOM   1723 1HG  GLN A 107       1.158  14.103 -73.631  1.00  4.640          H  
ATOM   1724 2HG  GLN A 107       1.012  12.337 -73.438  1.00  4.640          H  
ATOM   1725 1HE2 GLN A 107      -1.926  12.847 -75.241  1.00  4.640          H  
ATOM   1726 2HE2 GLN A 107      -0.213  12.454 -75.356  1.00  4.640          H  
ATOM   1727  N   TRP A 108       3.900  13.475 -72.637  1.00  2.360          N  
ATOM   1728  CA  TRP A 108       4.980  14.147 -73.333  1.00  2.800          C  
ATOM   1729  C   TRP A 108       4.652  14.655 -74.725  1.00  2.580          C  
ATOM   1730  O   TRP A 108       5.395  15.469 -75.273  1.00  3.110          O  
ATOM   1731  CB  TRP A 108       6.115  13.156 -73.406  1.00  3.740          C  
ATOM   1732  CG  TRP A 108       5.587  11.803 -73.771  1.00  3.740          C  
ATOM   1733  CD1 TRP A 108       5.360  11.319 -75.006  1.00  3.740          C  
ATOM   1734  CD2 TRP A 108       5.179  10.747 -72.846  1.00  3.740          C  
ATOM   1735  NE1 TRP A 108       4.857  10.041 -74.927  1.00  3.740          N  
ATOM   1736  CE2 TRP A 108       4.749   9.680 -73.621  1.00  3.740          C  
ATOM   1737  CE3 TRP A 108       5.138  10.638 -71.441  1.00  3.740          C  
ATOM   1738  CZ2 TRP A 108       4.301   8.506 -73.060  1.00  3.740          C  
ATOM   1739  CZ3 TRP A 108       4.666   9.463 -70.877  1.00  3.740          C  
ATOM   1740  CH2 TRP A 108       4.263   8.426 -71.675  1.00  3.740          C  
ATOM   1741  H   TRP A 108       3.713  12.511 -72.878  1.00  2.830          H  
ATOM   1742  HA  TRP A 108       5.291  14.998 -72.726  1.00  3.360          H  
ATOM   1743 1HB  TRP A 108       6.820  13.468 -74.173  1.00  4.490          H  
ATOM   1744 2HB  TRP A 108       6.635  13.116 -72.475  1.00  4.490          H  
ATOM   1745  HD1 TRP A 108       5.552  11.854 -75.932  1.00  4.490          H  
ATOM   1746  HE1 TRP A 108       4.594   9.421 -75.729  1.00  4.490          H  
ATOM   1747  HE3 TRP A 108       5.459  11.459 -70.806  1.00  4.490          H  
ATOM   1748  HZ2 TRP A 108       3.972   7.666 -73.669  1.00  4.490          H  
ATOM   1749  HZ3 TRP A 108       4.638   9.382 -69.787  1.00  4.490          H  
ATOM   1750  HH2 TRP A 108       3.909   7.518 -71.216  1.00  4.490          H  
ATOM   1751  N   GLN A 109       3.543  14.176 -75.279  1.00  2.330          N  
ATOM   1752  CA  GLN A 109       3.096  14.503 -76.624  1.00  2.630          C  
ATOM   1753  C   GLN A 109       1.767  13.804 -76.895  1.00  2.590          C  
ATOM   1754  O   GLN A 109       1.487  12.746 -76.317  1.00  2.990          O  
ATOM   1755  CB  GLN A 109       4.171  14.112 -77.665  1.00  3.560          C  
ATOM   1756  CG  GLN A 109       3.824  14.371 -79.115  1.00  3.560          C  
ATOM   1757  CD  GLN A 109       3.521  15.847 -79.409  1.00  3.560          C  
ATOM   1758  OE1 GLN A 109       2.338  16.252 -79.287  1.00  3.560          O  
ATOM   1759  NE2 GLN A 109       4.533  16.632 -79.775  1.00  3.560          N  
ATOM   1760  H   GLN A 109       2.996  13.523 -74.743  1.00  2.800          H  
ATOM   1761  HA  GLN A 109       2.927  15.578 -76.684  1.00  3.160          H  
ATOM   1762 1HB  GLN A 109       5.094  14.641 -77.482  1.00  4.270          H  
ATOM   1763 2HB  GLN A 109       4.383  13.051 -77.574  1.00  4.270          H  
ATOM   1764 1HG  GLN A 109       4.693  14.098 -79.711  1.00  4.270          H  
ATOM   1765 2HG  GLN A 109       2.988  13.754 -79.413  1.00  4.270          H  
ATOM   1766 1HE2 GLN A 109       4.373  17.601 -79.971  1.00  4.270          H  
ATOM   1767 2HE2 GLN A 109       5.460  16.258 -79.854  1.00  4.270          H  
ATOM   1768  N   ALA A 110       0.961  14.397 -77.783  1.00  2.500          N  
ATOM   1769  CA  ALA A 110      -0.295  13.811 -78.236  1.00  2.690          C  
ATOM   1770  C   ALA A 110      -0.335  13.646 -79.753  1.00  2.790          C  
ATOM   1771  O   ALA A 110      -1.038  12.767 -80.273  1.00  3.050          O  
ATOM   1772  CB  ALA A 110      -1.460  14.687 -77.816  1.00  3.690          C  
ATOM   1773  H   ALA A 110       1.266  15.272 -78.199  1.00  3.000          H  
ATOM   1774  HA  ALA A 110      -0.396  12.825 -77.784  1.00  3.230          H  
ATOM   1775 1HB  ALA A 110      -2.391  14.226 -78.144  1.00  4.430          H  
ATOM   1776 2HB  ALA A 110      -1.470  14.802 -76.737  1.00  4.430          H  
ATOM   1777 3HB  ALA A 110      -1.357  15.667 -78.282  1.00  4.430          H  
ATOM   1778  N   ASN A 111       0.391  14.526 -80.452  1.00  3.230          N  
ATOM   1779  CA  ASN A 111       0.344  14.615 -81.902  1.00  3.840          C  
ATOM   1780  C   ASN A 111      -1.112  14.658 -82.348  1.00  3.890          C  
ATOM   1781  O   ASN A 111      -1.875  15.542 -81.959  1.00  4.190          O  
ATOM   1782  CB  ASN A 111       1.100  13.470 -82.574  1.00  5.130          C  
ATOM   1783  CG  ASN A 111       2.570  13.448 -82.295  1.00  5.130          C  
ATOM   1784  OD1 ASN A 111       3.245  14.485 -82.281  1.00  5.130          O  
ATOM   1785  ND2 ASN A 111       3.098  12.269 -82.074  1.00  5.130          N  
ATOM   1786  H   ASN A 111       0.985  15.189 -79.957  1.00  3.880          H  
ATOM   1787  HA  ASN A 111       0.807  15.555 -82.207  1.00  4.610          H  
ATOM   1788 1HB  ASN A 111       0.677  12.511 -82.261  1.00  6.160          H  
ATOM   1789 2HB  ASN A 111       0.980  13.547 -83.657  1.00  6.160          H  
ATOM   1790 1HD2 ASN A 111       4.078  12.188 -81.884  1.00  6.160          H  
ATOM   1791 2HD2 ASN A 111       2.524  11.449 -82.096  1.00  6.160          H  
ATOM   1792  N   ASN A 112      -1.483  13.691 -83.168  1.00  4.080          N  
ATOM   1793  CA  ASN A 112      -2.800  13.528 -83.725  1.00  4.470          C  
ATOM   1794  C   ASN A 112      -3.164  12.057 -83.668  1.00  3.950          C  
ATOM   1795  O   ASN A 112      -3.852  11.541 -84.552  1.00  4.250          O  
ATOM   1796  CB  ASN A 112      -2.815  14.079 -85.129  1.00  6.100          C  
ATOM   1797  CG  ASN A 112      -1.823  13.369 -86.022  1.00  6.100          C  
ATOM   1798  OD1 ASN A 112      -0.965  12.591 -85.556  1.00  6.100          O  
ATOM   1799  ND2 ASN A 112      -1.912  13.632 -87.302  1.00  6.100          N  
ATOM   1800  H   ASN A 112      -0.804  13.001 -83.450  1.00  4.900          H  
ATOM   1801  HA  ASN A 112      -3.519  14.071 -83.110  1.00  5.360          H  
ATOM   1802 1HB  ASN A 112      -3.815  13.975 -85.552  1.00  7.320          H  
ATOM   1803 2HB  ASN A 112      -2.576  15.142 -85.105  1.00  7.320          H  
ATOM   1804 1HD2 ASN A 112      -1.282  13.202 -87.948  1.00  7.320          H  
ATOM   1805 2HD2 ASN A 112      -2.611  14.265 -87.634  1.00  7.320          H  
ATOM   1806  N   LYS A 113      -2.637  11.365 -82.659  1.00  3.610          N  
ATOM   1807  CA  LYS A 113      -2.849   9.931 -82.552  1.00  3.520          C  
ATOM   1808  C   LYS A 113      -3.728   9.512 -81.384  1.00  3.230          C  
ATOM   1809  O   LYS A 113      -3.787  10.170 -80.346  1.00  3.880          O  
ATOM   1810  CB  LYS A 113      -1.499   9.214 -82.448  1.00  4.960          C  
ATOM   1811  CG  LYS A 113      -0.522   9.463 -83.628  1.00  4.960          C  
ATOM   1812  CD  LYS A 113      -1.054   8.906 -84.962  1.00  4.960          C  
ATOM   1813  CE  LYS A 113      -0.021   9.040 -86.080  1.00  4.960          C  
ATOM   1814  NZ  LYS A 113      -0.545   8.543 -87.394  1.00  4.960          N  
ATOM   1815  H   LYS A 113      -2.108  11.860 -81.928  1.00  4.330          H  
ATOM   1816  HA  LYS A 113      -3.355   9.594 -83.453  1.00  4.220          H  
ATOM   1817 1HB  LYS A 113      -0.996   9.548 -81.538  1.00  5.960          H  
ATOM   1818 2HB  LYS A 113      -1.663   8.139 -82.346  1.00  5.960          H  
ATOM   1819 1HG  LYS A 113      -0.363  10.535 -83.737  1.00  5.960          H  
ATOM   1820 2HG  LYS A 113       0.436   8.998 -83.403  1.00  5.960          H  
ATOM   1821 1HD  LYS A 113      -1.336   7.860 -84.845  1.00  5.960          H  
ATOM   1822 2HD  LYS A 113      -1.933   9.477 -85.264  1.00  5.960          H  
ATOM   1823 1HE  LYS A 113       0.252  10.090 -86.184  1.00  5.960          H  
ATOM   1824 2HE  LYS A 113       0.868   8.467 -85.817  1.00  5.960          H  
ATOM   1825 1HZ  LYS A 113       0.167   8.653 -88.103  1.00  5.960          H  
ATOM   1826 2HZ  LYS A 113      -0.793   7.566 -87.317  1.00  5.960          H  
ATOM   1827 3HZ  LYS A 113      -1.363   9.078 -87.653  1.00  5.960          H  
ATOM   1828  N   ASN A 114      -4.406   8.382 -81.576  1.00  2.890          N  
ATOM   1829  CA  ASN A 114      -5.203   7.750 -80.538  1.00  3.090          C  
ATOM   1830  C   ASN A 114      -4.269   6.835 -79.748  1.00  2.830          C  
ATOM   1831  O   ASN A 114      -3.086   6.744 -80.069  1.00  3.220          O  
ATOM   1832  CB  ASN A 114      -6.372   6.994 -81.169  1.00  4.250          C  
ATOM   1833  CG  ASN A 114      -7.568   6.823 -80.250  1.00  4.250          C  
ATOM   1834  OD1 ASN A 114      -7.413   6.684 -79.028  1.00  4.250          O  
ATOM   1835  ND2 ASN A 114      -8.748   6.831 -80.820  1.00  4.250          N  
ATOM   1836  H   ASN A 114      -4.332   7.930 -82.472  1.00  3.470          H  
ATOM   1837  HA  ASN A 114      -5.588   8.510 -79.856  1.00  3.710          H  
ATOM   1838 1HB  ASN A 114      -6.696   7.512 -82.072  1.00  5.100          H  
ATOM   1839 2HB  ASN A 114      -6.028   6.002 -81.470  1.00  5.100          H  
ATOM   1840 1HD2 ASN A 114      -9.574   6.724 -80.265  1.00  5.100          H  
ATOM   1841 2HD2 ASN A 114      -8.826   6.946 -81.811  1.00  5.100          H  
ATOM   1842  N   ILE A 115      -4.796   6.153 -78.744  1.00  2.420          N  
ATOM   1843  CA  ILE A 115      -4.007   5.242 -77.926  1.00  2.380          C  
ATOM   1844  C   ILE A 115      -3.602   4.001 -78.709  1.00  1.790          C  
ATOM   1845  O   ILE A 115      -4.396   3.413 -79.445  1.00  1.980          O  
ATOM   1846  CB  ILE A 115      -4.724   4.850 -76.614  1.00  3.350          C  
ATOM   1847  CG1 ILE A 115      -4.879   6.111 -75.737  1.00  3.350          C  
ATOM   1848  CG2 ILE A 115      -3.919   3.747 -75.859  1.00  3.350          C  
ATOM   1849  CD1 ILE A 115      -5.764   5.935 -74.512  1.00  3.350          C  
ATOM   1850  H   ILE A 115      -5.778   6.289 -78.547  1.00  2.900          H  
ATOM   1851  HA  ILE A 115      -3.088   5.755 -77.643  1.00  2.860          H  
ATOM   1852  HB  ILE A 115      -5.722   4.481 -76.838  1.00  4.020          H  
ATOM   1853 1HG1 ILE A 115      -3.894   6.439 -75.404  1.00  4.020          H  
ATOM   1854 2HG1 ILE A 115      -5.315   6.900 -76.347  1.00  4.020          H  
ATOM   1855 1HG2 ILE A 115      -4.418   3.496 -74.959  1.00  4.020          H  
ATOM   1856 2HG2 ILE A 115      -3.841   2.845 -76.464  1.00  4.020          H  
ATOM   1857 3HG2 ILE A 115      -2.920   4.106 -75.628  1.00  4.020          H  
ATOM   1858 1HD1 ILE A 115      -5.815   6.884 -73.981  1.00  4.020          H  
ATOM   1859 2HD1 ILE A 115      -6.763   5.639 -74.828  1.00  4.020          H  
ATOM   1860 3HD1 ILE A 115      -5.362   5.188 -73.845  1.00  4.020          H  
ATOM   1861  N   CYS A 116      -2.344   3.634 -78.514  1.00  1.860          N  
ATOM   1862  CA  CYS A 116      -1.643   2.514 -79.116  1.00  1.980          C  
ATOM   1863  C   CYS A 116      -2.277   1.140 -78.877  1.00  2.000          C  
ATOM   1864  O   CYS A 116      -3.100   0.940 -77.978  1.00  2.070          O  
ATOM   1865  CB  CYS A 116      -0.204   2.436 -78.561  1.00  2.720          C  
ATOM   1866  SG  CYS A 116       1.000   3.816 -78.985  1.00  2.720          S  
ATOM   1867  H   CYS A 116      -1.805   4.220 -77.897  1.00  2.230          H  
ATOM   1868  HA  CYS A 116      -1.599   2.686 -80.190  1.00  2.380          H  
ATOM   1869 1HB  CYS A 116      -0.249   2.359 -77.477  1.00  3.270          H  
ATOM   1870 2HB  CYS A 116       0.242   1.508 -78.908  1.00  3.270          H  
ATOM   1871  N   ASP A 117      -1.809   0.199 -79.701  1.00  2.200          N  
ATOM   1872  CA  ASP A 117      -2.161  -1.217 -79.743  1.00  2.510          C  
ATOM   1873  C   ASP A 117      -1.747  -1.962 -78.457  1.00  2.590          C  
ATOM   1874  O   ASP A 117      -1.194  -1.315 -77.565  1.00  3.040          O  
ATOM   1875  CB  ASP A 117      -1.484  -1.766 -80.975  1.00  3.390          C  
ATOM   1876  CG  ASP A 117      -2.161  -1.589 -82.291  1.00  3.390          C  
ATOM   1877  OD1 ASP A 117      -3.280  -1.134 -82.362  1.00  3.390          O  
ATOM   1878  OD2 ASP A 117      -1.541  -1.998 -83.247  1.00  3.390          O  
ATOM   1879  H   ASP A 117      -1.156   0.514 -80.403  1.00  2.640          H  
ATOM   1880  HA  ASP A 117      -3.244  -1.290 -79.851  1.00  3.010          H  
ATOM   1881 1HB  ASP A 117      -0.640  -1.139 -81.090  1.00  4.070          H  
ATOM   1882 2HB  ASP A 117      -1.085  -2.655 -80.841  1.00  4.070          H  
ATOM   1883  N   LYS A 118      -1.995  -3.296 -78.259  1.00  2.610          N  
ATOM   1884  CA  LYS A 118      -2.435  -4.452 -79.096  1.00  2.550          C  
ATOM   1885  C   LYS A 118      -1.302  -4.962 -80.020  1.00  2.530          C  
ATOM   1886  O   LYS A 118      -0.206  -5.211 -79.531  1.00  3.010          O  
ATOM   1887  CB  LYS A 118      -3.725  -4.188 -79.889  1.00  3.590          C  
ATOM   1888  CG  LYS A 118      -4.940  -3.885 -79.041  1.00  3.590          C  
ATOM   1889  CD  LYS A 118      -6.167  -3.679 -79.916  1.00  3.590          C  
ATOM   1890  CE  LYS A 118      -7.411  -3.371 -79.092  1.00  3.590          C  
ATOM   1891  NZ  LYS A 118      -8.586  -3.124 -79.964  1.00  3.590          N  
ATOM   1892  H   LYS A 118      -1.779  -3.578 -77.316  1.00  3.130          H  
ATOM   1893  HA  LYS A 118      -2.669  -5.275 -78.425  1.00  3.060          H  
ATOM   1894 1HB  LYS A 118      -3.612  -3.429 -80.637  1.00  4.310          H  
ATOM   1895 2HB  LYS A 118      -3.982  -5.099 -80.426  1.00  4.310          H  
ATOM   1896 1HG  LYS A 118      -5.109  -4.711 -78.357  1.00  4.310          H  
ATOM   1897 2HG  LYS A 118      -4.760  -2.979 -78.458  1.00  4.310          H  
ATOM   1898 1HD  LYS A 118      -5.987  -2.855 -80.608  1.00  4.310          H  
ATOM   1899 2HD  LYS A 118      -6.354  -4.584 -80.494  1.00  4.310          H  
ATOM   1900 1HE  LYS A 118      -7.630  -4.217 -78.438  1.00  4.310          H  
ATOM   1901 2HE  LYS A 118      -7.229  -2.489 -78.478  1.00  4.310          H  
ATOM   1902 1HZ  LYS A 118      -9.395  -2.923 -79.396  1.00  4.310          H  
ATOM   1903 2HZ  LYS A 118      -8.394  -2.337 -80.568  1.00  4.310          H  
ATOM   1904 3HZ  LYS A 118      -8.765  -3.944 -80.527  1.00  4.310          H  
ATOM   1905  N   GLU A 119      -1.531  -5.118 -81.333  1.00  2.510          N  
ATOM   1906  CA  GLU A 119      -0.485  -5.698 -82.195  1.00  2.780          C  
ATOM   1907  C   GLU A 119       0.854  -4.930 -82.293  1.00  2.700          C  
ATOM   1908  O   GLU A 119       1.914  -5.521 -82.072  1.00  3.110          O  
ATOM   1909  CB  GLU A 119      -1.039  -5.893 -83.605  1.00  3.780          C  
ATOM   1910  CG  GLU A 119      -0.066  -6.517 -84.599  1.00  3.780          C  
ATOM   1911  CD  GLU A 119      -0.697  -6.756 -85.929  1.00  3.780          C  
ATOM   1912  OE1 GLU A 119      -1.867  -6.480 -86.064  1.00  3.780          O  
ATOM   1913  OE2 GLU A 119      -0.020  -7.216 -86.811  1.00  3.780          O  
ATOM   1914  H   GLU A 119      -2.421  -4.868 -81.739  1.00  3.010          H  
ATOM   1915  HA  GLU A 119      -0.254  -6.685 -81.793  1.00  3.340          H  
ATOM   1916 1HB  GLU A 119      -1.917  -6.517 -83.564  1.00  4.540          H  
ATOM   1917 2HB  GLU A 119      -1.350  -4.921 -84.003  1.00  4.540          H  
ATOM   1918 1HG  GLU A 119       0.787  -5.852 -84.742  1.00  4.540          H  
ATOM   1919 2HG  GLU A 119       0.300  -7.458 -84.195  1.00  4.540          H  
ATOM   1920  N   GLU A 120       0.846  -3.636 -82.643  1.00  2.480          N  
ATOM   1921  CA  GLU A 120       2.119  -2.904 -82.717  1.00  2.490          C  
ATOM   1922  C   GLU A 120       2.153  -1.794 -81.675  1.00  2.300          C  
ATOM   1923  O   GLU A 120       1.549  -0.738 -81.867  1.00  2.640          O  
ATOM   1924  CB  GLU A 120       2.328  -2.315 -84.119  1.00  3.480          C  
ATOM   1925  CG  GLU A 120       3.669  -1.584 -84.314  1.00  3.480          C  
ATOM   1926  CD  GLU A 120       3.886  -1.087 -85.724  1.00  3.480          C  
ATOM   1927  OE1 GLU A 120       3.058  -1.341 -86.564  1.00  3.480          O  
ATOM   1928  OE2 GLU A 120       4.890  -0.454 -85.956  1.00  3.480          O  
ATOM   1929  H   GLU A 120      -0.035  -3.143 -82.860  1.00  2.980          H  
ATOM   1930  HA  GLU A 120       2.937  -3.594 -82.512  1.00  2.990          H  
ATOM   1931 1HB  GLU A 120       2.254  -3.104 -84.867  1.00  4.180          H  
ATOM   1932 2HB  GLU A 120       1.531  -1.597 -84.324  1.00  4.180          H  
ATOM   1933 1HG  GLU A 120       3.703  -0.729 -83.642  1.00  4.180          H  
ATOM   1934 2HG  GLU A 120       4.484  -2.257 -84.037  1.00  4.180          H  
ATOM   1935  N   ALA A 121       2.883  -1.982 -80.576  1.00  2.050          N  
ATOM   1936  CA  ALA A 121       2.793  -0.953 -79.544  1.00  1.950          C  
ATOM   1937  C   ALA A 121       3.974  -0.833 -78.617  1.00  1.830          C  
ATOM   1938  O   ALA A 121       4.747  -1.764 -78.394  1.00  1.880          O  
ATOM   1939  CB  ALA A 121       1.586  -1.204 -78.686  1.00  2.770          C  
ATOM   1940  H   ALA A 121       3.419  -2.830 -80.440  1.00  2.460          H  
ATOM   1941  HA  ALA A 121       2.680   0.006 -80.050  1.00  2.340          H  
ATOM   1942 1HB  ALA A 121       1.478  -0.410 -77.948  1.00  3.320          H  
ATOM   1943 2HB  ALA A 121       0.739  -1.222 -79.304  1.00  3.320          H  
ATOM   1944 3HB  ALA A 121       1.685  -2.151 -78.175  1.00  3.320          H  
ATOM   1945  N   CYS A 122       4.051   0.364 -78.060  1.00  1.780          N  
ATOM   1946  CA  CYS A 122       4.989   0.771 -77.047  1.00  1.730          C  
ATOM   1947  C   CYS A 122       4.839   0.066 -75.720  1.00  1.630          C  
ATOM   1948  O   CYS A 122       3.730   0.063 -75.158  1.00  1.590          O  
ATOM   1949  CB  CYS A 122       4.859   2.263 -76.774  1.00  2.440          C  
ATOM   1950  SG  CYS A 122       5.981   2.883 -75.449  1.00  2.440          S  
ATOM   1951  H   CYS A 122       3.370   1.045 -78.365  1.00  2.140          H  
ATOM   1952  HA  CYS A 122       5.946   0.550 -77.460  1.00  2.080          H  
ATOM   1953 1HB  CYS A 122       5.072   2.792 -77.686  1.00  2.930          H  
ATOM   1954 2HB  CYS A 122       3.835   2.501 -76.489  1.00  2.930          H  
ATOM   1955  N   PRO A 123       5.959  -0.364 -75.090  1.00  1.660          N  
ATOM   1956  CA  PRO A 123       6.005  -1.062 -73.824  1.00  1.630          C  
ATOM   1957  C   PRO A 123       5.327  -0.281 -72.690  1.00  1.550          C  
ATOM   1958  O   PRO A 123       4.997  -0.848 -71.651  1.00  1.550          O  
ATOM   1959  CB  PRO A 123       7.508  -1.247 -73.613  1.00  2.440          C  
ATOM   1960  CG  PRO A 123       8.186  -0.238 -74.466  1.00  2.440          C  
ATOM   1961  CD  PRO A 123       7.335  -0.175 -75.686  1.00  2.440          C  
ATOM   1962  HA  PRO A 123       5.543  -2.046 -73.961  1.00  1.960          H  
ATOM   1963 1HB  PRO A 123       7.760  -1.174 -72.568  1.00  2.930          H  
ATOM   1964 2HB  PRO A 123       7.767  -2.228 -73.934  1.00  2.930          H  
ATOM   1965 1HG  PRO A 123       8.251   0.734 -73.950  1.00  2.930          H  
ATOM   1966 2HG  PRO A 123       9.214  -0.556 -74.670  1.00  2.930          H  
ATOM   1967 1HD  PRO A 123       7.538   0.784 -76.138  1.00  2.930          H  
ATOM   1968 2HD  PRO A 123       7.561  -1.004 -76.376  1.00  2.930          H  
ATOM   1969  N   PHE A 124       5.171   1.035 -72.856  1.00  1.490          N  
ATOM   1970  CA  PHE A 124       4.500   1.874 -71.876  1.00  1.440          C  
ATOM   1971  C   PHE A 124       3.105   1.323 -71.641  1.00  1.480          C  
ATOM   1972  O   PHE A 124       2.672   1.117 -70.501  1.00  1.580          O  
ATOM   1973  CB  PHE A 124       4.332   3.317 -72.381  1.00  2.040          C  
ATOM   1974  CG  PHE A 124       3.598   4.158 -71.401  1.00  2.040          C  
ATOM   1975  CD1 PHE A 124       4.274   4.767 -70.415  1.00  2.040          C  
ATOM   1976  CD2 PHE A 124       2.223   4.287 -71.422  1.00  2.040          C  
ATOM   1977  CE1 PHE A 124       3.626   5.487 -69.446  1.00  2.040          C  
ATOM   1978  CE2 PHE A 124       1.585   5.000 -70.470  1.00  2.040          C  
ATOM   1979  CZ  PHE A 124       2.279   5.600 -69.476  1.00  2.040          C  
ATOM   1980  H   PHE A 124       5.498   1.468 -73.705  1.00  1.790          H  
ATOM   1981  HA  PHE A 124       5.047   1.860 -70.939  1.00  1.730          H  
ATOM   1982 1HB  PHE A 124       5.305   3.763 -72.569  1.00  2.440          H  
ATOM   1983 2HB  PHE A 124       3.777   3.326 -73.319  1.00  2.440          H  
ATOM   1984  HD1 PHE A 124       5.350   4.672 -70.402  1.00  2.440          H  
ATOM   1985  HD2 PHE A 124       1.647   3.810 -72.196  1.00  2.440          H  
ATOM   1986  HE1 PHE A 124       4.185   5.954 -68.661  1.00  2.440          H  
ATOM   1987  HE2 PHE A 124       0.510   5.088 -70.499  1.00  2.440          H  
ATOM   1988  HZ  PHE A 124       1.751   6.169 -68.710  1.00  2.440          H  
ATOM   1989  N   CYS A 125       2.381   1.150 -72.765  1.00  1.480          N  
ATOM   1990  CA  CYS A 125       0.995   0.724 -72.791  1.00  1.530          C  
ATOM   1991  C   CYS A 125       0.885  -0.757 -72.488  1.00  1.490          C  
ATOM   1992  O   CYS A 125      -0.129  -1.228 -71.943  1.00  1.540          O  
ATOM   1993  CB  CYS A 125       0.361   1.070 -74.138  1.00  2.120          C  
ATOM   1994  SG  CYS A 125       0.065   2.871 -74.387  1.00  2.120          S  
ATOM   1995  H   CYS A 125       2.868   1.252 -73.656  1.00  1.780          H  
ATOM   1996  HA  CYS A 125       0.456   1.284 -72.032  1.00  1.840          H  
ATOM   1997 1HB  CYS A 125       1.032   0.732 -74.934  1.00  2.550          H  
ATOM   1998 2HB  CYS A 125      -0.567   0.543 -74.268  1.00  2.550          H  
ATOM   1999  HG  CYS A 125       1.272   3.286 -73.988  1.00  2.550          H  
ATOM   2000  N   ILE A 126       1.952  -1.489 -72.818  1.00  1.450          N  
ATOM   2001  CA  ILE A 126       1.965  -2.909 -72.528  1.00  1.420          C  
ATOM   2002  C   ILE A 126       2.059  -3.106 -71.010  1.00  1.350          C  
ATOM   2003  O   ILE A 126       1.317  -3.899 -70.428  1.00  1.360          O  
ATOM   2004  CB  ILE A 126       3.170  -3.617 -73.190  1.00  2.000          C  
ATOM   2005  CG1 ILE A 126       3.132  -3.473 -74.780  1.00  2.000          C  
ATOM   2006  CG2 ILE A 126       3.195  -5.063 -72.791  1.00  2.000          C  
ATOM   2007  CD1 ILE A 126       1.914  -4.014 -75.492  1.00  2.000          C  
ATOM   2008  H   ILE A 126       2.710  -1.045 -73.347  1.00  1.740          H  
ATOM   2009  HA  ILE A 126       1.043  -3.351 -72.880  1.00  1.700          H  
ATOM   2010  HB  ILE A 126       4.077  -3.170 -72.841  1.00  2.400          H  
ATOM   2011 1HG1 ILE A 126       3.209  -2.422 -75.028  1.00  2.400          H  
ATOM   2012 2HG1 ILE A 126       4.007  -3.985 -75.186  1.00  2.400          H  
ATOM   2013 1HG2 ILE A 126       4.044  -5.553 -73.249  1.00  2.400          H  
ATOM   2014 2HG2 ILE A 126       3.266  -5.169 -71.711  1.00  2.400          H  
ATOM   2015 3HG2 ILE A 126       2.285  -5.518 -73.133  1.00  2.400          H  
ATOM   2016 1HD1 ILE A 126       2.029  -3.848 -76.561  1.00  2.400          H  
ATOM   2017 2HD1 ILE A 126       1.802  -5.085 -75.317  1.00  2.400          H  
ATOM   2018 3HD1 ILE A 126       1.022  -3.500 -75.153  1.00  2.400          H  
ATOM   2019  N   LEU A 127       2.967  -2.387 -70.355  1.00  1.310          N  
ATOM   2020  CA  LEU A 127       3.115  -2.520 -68.917  1.00  1.280          C  
ATOM   2021  C   LEU A 127       1.852  -2.018 -68.229  1.00  1.280          C  
ATOM   2022  O   LEU A 127       1.327  -2.700 -67.340  1.00  1.320          O  
ATOM   2023  CB  LEU A 127       4.393  -1.803 -68.440  1.00  1.800          C  
ATOM   2024  CG  LEU A 127       4.863  -2.081 -66.964  1.00  1.800          C  
ATOM   2025  CD1 LEU A 127       6.401  -1.979 -66.934  1.00  1.800          C  
ATOM   2026  CD2 LEU A 127       4.236  -1.076 -65.961  1.00  1.800          C  
ATOM   2027  H   LEU A 127       3.590  -1.756 -70.862  1.00  1.570          H  
ATOM   2028  HA  LEU A 127       3.200  -3.568 -68.681  1.00  1.540          H  
ATOM   2029 1HB  LEU A 127       5.207  -2.081 -69.113  1.00  2.160          H  
ATOM   2030 2HB  LEU A 127       4.233  -0.724 -68.546  1.00  2.160          H  
ATOM   2031  HG  LEU A 127       4.576  -3.092 -66.681  1.00  2.160          H  
ATOM   2032 1HD1 LEU A 127       6.757  -2.187 -65.942  1.00  2.160          H  
ATOM   2033 2HD1 LEU A 127       6.823  -2.706 -67.627  1.00  2.160          H  
ATOM   2034 3HD1 LEU A 127       6.720  -0.990 -67.226  1.00  2.160          H  
ATOM   2035 1HD2 LEU A 127       4.588  -1.296 -64.953  1.00  2.160          H  
ATOM   2036 2HD2 LEU A 127       4.524  -0.070 -66.226  1.00  2.160          H  
ATOM   2037 3HD2 LEU A 127       3.153  -1.149 -65.968  1.00  2.160          H  
ATOM   2038  N   LEU A 128       1.345  -0.850 -68.674  1.00  1.270          N  
ATOM   2039  CA  LEU A 128       0.132  -0.228 -68.152  1.00  1.310          C  
ATOM   2040  C   LEU A 128      -1.075  -1.162 -68.199  1.00  1.330          C  
ATOM   2041  O   LEU A 128      -1.841  -1.222 -67.232  1.00  1.420          O  
ATOM   2042  CB  LEU A 128      -0.174   1.026 -68.976  1.00  1.820          C  
ATOM   2043  CG  LEU A 128      -1.434   1.833 -68.649  1.00  1.820          C  
ATOM   2044  CD1 LEU A 128      -1.391   2.376 -67.229  1.00  1.820          C  
ATOM   2045  CD2 LEU A 128      -1.517   2.963 -69.639  1.00  1.820          C  
ATOM   2046  H   LEU A 128       1.856  -0.324 -69.390  1.00  1.520          H  
ATOM   2047  HA  LEU A 128       0.319   0.048 -67.119  1.00  1.570          H  
ATOM   2048 1HB  LEU A 128       0.682   1.696 -68.926  1.00  2.180          H  
ATOM   2049 2HB  LEU A 128      -0.280   0.708 -69.994  1.00  2.180          H  
ATOM   2050  HG  LEU A 128      -2.315   1.195 -68.750  1.00  2.180          H  
ATOM   2051 1HD1 LEU A 128      -2.301   2.954 -67.042  1.00  2.180          H  
ATOM   2052 2HD1 LEU A 128      -1.339   1.555 -66.517  1.00  2.180          H  
ATOM   2053 3HD1 LEU A 128      -0.521   3.019 -67.113  1.00  2.180          H  
ATOM   2054 1HD2 LEU A 128      -2.410   3.545 -69.447  1.00  2.180          H  
ATOM   2055 2HD2 LEU A 128      -0.651   3.578 -69.516  1.00  2.180          H  
ATOM   2056 3HD2 LEU A 128      -1.543   2.574 -70.643  1.00  2.180          H  
ATOM   2057  N   GLY A 129      -1.256  -1.890 -69.306  1.00  1.350          N  
ATOM   2058  CA  GLY A 129      -2.381  -2.809 -69.415  1.00  1.620          C  
ATOM   2059  C   GLY A 129      -3.449  -2.390 -70.422  1.00  1.670          C  
ATOM   2060  O   GLY A 129      -4.645  -2.675 -70.247  1.00  1.950          O  
ATOM   2061  H   GLY A 129      -0.628  -1.766 -70.100  1.00  1.620          H  
ATOM   2062 1HA  GLY A 129      -1.990  -3.786 -69.702  1.00  1.940          H  
ATOM   2063 2HA  GLY A 129      -2.840  -2.928 -68.437  1.00  1.940          H  
ATOM   2064  N   ARG A 130      -3.051  -1.769 -71.528  1.00  1.980          N  
ATOM   2065  CA  ARG A 130      -4.039  -1.321 -72.512  1.00  2.380          C  
ATOM   2066  C   ARG A 130      -4.624  -2.447 -73.364  1.00  2.500          C  
ATOM   2067  O   ARG A 130      -5.451  -2.200 -74.238  1.00  2.760          O  
ATOM   2068  CB  ARG A 130      -3.461  -0.259 -73.432  1.00  3.170          C  
ATOM   2069  CG  ARG A 130      -3.044   1.062 -72.763  1.00  3.170          C  
ATOM   2070  CD  ARG A 130      -4.168   1.745 -72.051  1.00  3.170          C  
ATOM   2071  NE  ARG A 130      -5.272   2.023 -72.945  1.00  3.170          N  
ATOM   2072  CZ  ARG A 130      -6.443   2.596 -72.600  1.00  3.170          C  
ATOM   2073  NH1 ARG A 130      -6.664   2.983 -71.364  1.00  3.170          N  
ATOM   2074  NH2 ARG A 130      -7.378   2.768 -73.523  1.00  3.170          N  
ATOM   2075  H   ARG A 130      -2.058  -1.565 -71.663  1.00  2.380          H  
ATOM   2076  HA  ARG A 130      -4.873  -0.883 -71.972  1.00  2.860          H  
ATOM   2077 1HB  ARG A 130      -2.570  -0.669 -73.907  1.00  3.810          H  
ATOM   2078 2HB  ARG A 130      -4.164  -0.030 -74.228  1.00  3.810          H  
ATOM   2079 1HG  ARG A 130      -2.251   0.854 -72.047  1.00  3.810          H  
ATOM   2080 2HG  ARG A 130      -2.679   1.749 -73.524  1.00  3.810          H  
ATOM   2081 1HD  ARG A 130      -4.518   1.146 -71.220  1.00  3.810          H  
ATOM   2082 2HD  ARG A 130      -3.808   2.696 -71.666  1.00  3.810          H  
ATOM   2083  HE  ARG A 130      -5.164   1.746 -73.916  1.00  3.810          H  
ATOM   2084 1HH1 ARG A 130      -5.960   2.863 -70.651  1.00  3.810          H  
ATOM   2085 2HH1 ARG A 130      -7.549   3.405 -71.116  1.00  3.810          H  
ATOM   2086 1HH2 ARG A 130      -7.210   2.468 -74.474  1.00  3.810          H  
ATOM   2087 2HH2 ARG A 130      -8.258   3.198 -73.281  1.00  3.810          H  
ATOM   2088  N   PHE A 131      -4.210  -3.682 -73.100  1.00  2.930          N  
ATOM   2089  CA  PHE A 131      -4.739  -4.856 -73.779  1.00  3.620          C  
ATOM   2090  C   PHE A 131      -5.730  -5.667 -72.911  1.00  3.800          C  
ATOM   2091  O   PHE A 131      -6.089  -6.794 -73.277  1.00  4.130          O  
ATOM   2092  CB  PHE A 131      -3.601  -5.734 -74.258  1.00  4.790          C  
ATOM   2093  CG  PHE A 131      -2.655  -6.126 -73.188  1.00  4.790          C  
ATOM   2094  CD1 PHE A 131      -2.914  -7.202 -72.362  1.00  4.790          C  
ATOM   2095  CD2 PHE A 131      -1.487  -5.431 -73.013  1.00  4.790          C  
ATOM   2096  CE1 PHE A 131      -2.019  -7.566 -71.382  1.00  4.790          C  
ATOM   2097  CE2 PHE A 131      -0.619  -5.804 -72.044  1.00  4.790          C  
ATOM   2098  CZ  PHE A 131      -0.875  -6.859 -71.227  1.00  4.790          C  
ATOM   2099  H   PHE A 131      -3.493  -3.800 -72.397  1.00  3.520          H  
ATOM   2100  HA  PHE A 131      -5.284  -4.517 -74.660  1.00  4.340          H  
ATOM   2101 1HB  PHE A 131      -4.003  -6.624 -74.707  1.00  5.750          H  
ATOM   2102 2HB  PHE A 131      -3.041  -5.213 -75.038  1.00  5.750          H  
ATOM   2103  HD1 PHE A 131      -3.832  -7.756 -72.514  1.00  5.750          H  
ATOM   2104  HD2 PHE A 131      -1.251  -4.579 -73.666  1.00  5.750          H  
ATOM   2105  HE1 PHE A 131      -2.205  -8.414 -70.735  1.00  5.750          H  
ATOM   2106  HE2 PHE A 131       0.288  -5.268 -71.921  1.00  5.750          H  
ATOM   2107  HZ  PHE A 131      -0.156  -7.129 -70.458  1.00  5.750          H  
ATOM   2108  N   ASP A 132      -6.116  -5.112 -71.745  1.00  4.030          N  
ATOM   2109  CA  ASP A 132      -7.116  -5.657 -70.800  1.00  4.660          C  
ATOM   2110  C   ASP A 132      -6.831  -7.002 -70.123  1.00  4.660          C  
ATOM   2111  O   ASP A 132      -7.711  -7.558 -69.468  1.00  5.150          O  
ATOM   2112  CB  ASP A 132      -8.486  -5.780 -71.490  1.00  6.270          C  
ATOM   2113  CG  ASP A 132      -9.137  -4.436 -71.855  1.00  6.270          C  
ATOM   2114  OD1 ASP A 132      -9.099  -3.524 -71.053  1.00  6.270          O  
ATOM   2115  OD2 ASP A 132      -9.683  -4.342 -72.930  1.00  6.270          O  
ATOM   2116  H   ASP A 132      -5.719  -4.201 -71.497  1.00  4.840          H  
ATOM   2117  HA  ASP A 132      -7.222  -4.920 -70.003  1.00  5.590          H  
ATOM   2118 1HB  ASP A 132      -8.391  -6.376 -72.395  1.00  7.530          H  
ATOM   2119 2HB  ASP A 132      -9.171  -6.316 -70.833  1.00  7.530          H  
ATOM   2120  N   ASN A 133      -5.623  -7.525 -70.243  1.00  4.620          N  
ATOM   2121  CA  ASN A 133      -5.274  -8.801 -69.625  1.00  5.230          C  
ATOM   2122  C   ASN A 133      -3.986  -8.707 -68.822  1.00  5.890          C  
ATOM   2123  O   ASN A 133      -3.223  -9.671 -68.720  1.00  6.250          O  
ATOM   2124  CB  ASN A 133      -5.205  -9.874 -70.688  1.00  7.080          C  
ATOM   2125  CG  ASN A 133      -6.571 -10.208 -71.259  1.00  7.080          C  
ATOM   2126  OD1 ASN A 133      -7.247 -11.102 -70.734  1.00  7.080          O  
ATOM   2127  ND2 ASN A 133      -7.019  -9.499 -72.278  1.00  7.080          N  
ATOM   2128  H   ASN A 133      -4.933  -7.027 -70.788  1.00  5.540          H  
ATOM   2129  HA  ASN A 133      -6.061  -9.072 -68.921  1.00  6.280          H  
ATOM   2130 1HB  ASN A 133      -4.557  -9.575 -71.492  1.00  8.490          H  
ATOM   2131 2HB  ASN A 133      -4.783 -10.781 -70.255  1.00  8.490          H  
ATOM   2132 1HD2 ASN A 133      -7.923  -9.691 -72.653  1.00  8.490          H  
ATOM   2133 2HD2 ASN A 133      -6.495  -8.714 -72.657  1.00  8.490          H  
ATOM   2134  N   ALA A 134      -3.715  -7.527 -68.289  1.00  6.340          N  
ATOM   2135  CA  ALA A 134      -2.512  -7.339 -67.497  1.00  7.250          C  
ATOM   2136  C   ALA A 134      -2.607  -8.270 -66.311  1.00  7.590          C  
ATOM   2137  O   ALA A 134      -3.698  -8.478 -65.777  1.00  7.970          O  
ATOM   2138  CB  ALA A 134      -2.356  -5.892 -67.061  1.00  9.790          C  
ATOM   2139  H   ALA A 134      -4.381  -6.776 -68.404  1.00  7.610          H  
ATOM   2140  HA  ALA A 134      -1.646  -7.630 -68.091  1.00  8.700          H  
ATOM   2141 1HB  ALA A 134      -1.448  -5.786 -66.467  1.00 11.740          H  
ATOM   2142 2HB  ALA A 134      -2.285  -5.273 -67.935  1.00 11.740          H  
ATOM   2143 3HB  ALA A 134      -3.214  -5.588 -66.466  1.00 11.740          H  
ATOM   2144  N   GLY A 135      -1.481  -8.821 -65.875  1.00  7.710          N  
ATOM   2145  CA  GLY A 135      -1.505  -9.730 -64.745  1.00  8.240          C  
ATOM   2146  C   GLY A 135      -1.505 -11.179 -65.215  1.00  8.030          C  
ATOM   2147  O   GLY A 135      -1.333 -12.089 -64.406  1.00  8.510          O  
ATOM   2148  H   GLY A 135      -0.581  -8.651 -66.334  1.00  9.250          H  
ATOM   2149 1HA  GLY A 135      -0.643  -9.544 -64.111  1.00  9.890          H  
ATOM   2150 2HA  GLY A 135      -2.392  -9.541 -64.141  1.00  9.890          H  
ATOM   2151  N   LYS A 136      -1.703 -11.394 -66.516  1.00  7.570          N  
ATOM   2152  CA  LYS A 136      -1.702 -12.730 -67.079  1.00  7.590          C  
ATOM   2153  C   LYS A 136      -0.713 -12.800 -68.238  1.00  7.550          C  
ATOM   2154  O   LYS A 136      -0.522 -11.821 -68.960  1.00  7.740          O  
ATOM   2155  CB  LYS A 136      -3.105 -13.086 -67.580  1.00 10.620          C  
ATOM   2156  CG  LYS A 136      -4.235 -13.035 -66.542  1.00 10.620          C  
ATOM   2157  CD  LYS A 136      -4.133 -14.137 -65.495  1.00 10.620          C  
ATOM   2158  CE  LYS A 136      -5.323 -14.100 -64.543  1.00 10.620          C  
ATOM   2159  NZ  LYS A 136      -5.224 -15.144 -63.475  1.00 10.620          N  
ATOM   2160  H   LYS A 136      -1.902 -10.604 -67.137  1.00  9.080          H  
ATOM   2161  HA  LYS A 136      -1.377 -13.443 -66.322  1.00  9.110          H  
ATOM   2162 1HB  LYS A 136      -3.382 -12.401 -68.386  1.00 12.740          H  
ATOM   2163 2HB  LYS A 136      -3.089 -14.091 -67.988  1.00 12.740          H  
ATOM   2164 1HG  LYS A 136      -4.222 -12.064 -66.048  1.00 12.740          H  
ATOM   2165 2HG  LYS A 136      -5.186 -13.136 -67.065  1.00 12.740          H  
ATOM   2166 1HD  LYS A 136      -4.088 -15.112 -65.981  1.00 12.740          H  
ATOM   2167 2HD  LYS A 136      -3.223 -13.999 -64.908  1.00 12.740          H  
ATOM   2168 1HE  LYS A 136      -5.365 -13.117 -64.073  1.00 12.740          H  
ATOM   2169 2HE  LYS A 136      -6.239 -14.261 -65.110  1.00 12.740          H  
ATOM   2170 1HZ  LYS A 136      -6.028 -15.081 -62.865  1.00 12.740          H  
ATOM   2171 2HZ  LYS A 136      -5.194 -16.061 -63.897  1.00 12.740          H  
ATOM   2172 3HZ  LYS A 136      -4.382 -14.994 -62.934  1.00 12.740          H  
ATOM   2173  N   VAL A 137      -0.087 -13.968 -68.409  1.00  7.690          N  
ATOM   2174  CA  VAL A 137       0.832 -14.198 -69.519  1.00  7.860          C  
ATOM   2175  C   VAL A 137       0.534 -15.451 -70.317  1.00  7.480          C  
ATOM   2176  O   VAL A 137       0.294 -16.526 -69.762  1.00  7.390          O  
ATOM   2177  CB  VAL A 137       2.297 -14.193 -69.066  1.00 10.940          C  
ATOM   2178  CG1 VAL A 137       3.220 -14.531 -70.216  1.00 10.940          C  
ATOM   2179  CG2 VAL A 137       2.622 -12.837 -68.636  1.00 10.940          C  
ATOM   2180  H   VAL A 137      -0.275 -14.725 -67.764  1.00  9.230          H  
ATOM   2181  HA  VAL A 137       0.731 -13.361 -70.191  1.00  9.430          H  
ATOM   2182  HB  VAL A 137       2.448 -14.903 -68.255  1.00 13.120          H  
ATOM   2183 1HG1 VAL A 137       4.233 -14.476 -69.892  1.00 13.120          H  
ATOM   2184 2HG1 VAL A 137       3.032 -15.538 -70.590  1.00 13.120          H  
ATOM   2185 3HG1 VAL A 137       3.064 -13.805 -71.022  1.00 13.120          H  
ATOM   2186 1HG2 VAL A 137       3.632 -12.806 -68.328  1.00 13.120          H  
ATOM   2187 2HG2 VAL A 137       2.470 -12.151 -69.462  1.00 13.120          H  
ATOM   2188 3HG2 VAL A 137       1.997 -12.555 -67.846  1.00 13.120          H  
ATOM   2189  N   HIS A 138       0.573 -15.286 -71.635  1.00  7.600          N  
ATOM   2190  CA  HIS A 138       0.326 -16.361 -72.587  1.00  7.580          C  
ATOM   2191  C   HIS A 138       0.997 -16.006 -73.918  1.00  7.580          C  
ATOM   2192  O   HIS A 138       1.126 -14.830 -74.259  1.00  7.680          O  
ATOM   2193  CB  HIS A 138      -1.189 -16.574 -72.743  1.00 10.620          C  
ATOM   2194  CG  HIS A 138      -1.593 -17.874 -73.392  1.00 10.620          C  
ATOM   2195  ND1 HIS A 138      -1.581 -18.080 -74.751  1.00 10.620          N  
ATOM   2196  CD2 HIS A 138      -2.028 -19.031 -72.841  1.00 10.620          C  
ATOM   2197  CE1 HIS A 138      -1.983 -19.308 -75.014  1.00 10.620          C  
ATOM   2198  NE2 HIS A 138      -2.264 -19.907 -73.870  1.00 10.620          N  
ATOM   2199  H   HIS A 138       0.774 -14.335 -71.972  1.00  9.120          H  
ATOM   2200  HA  HIS A 138       0.773 -17.288 -72.228  1.00  9.100          H  
ATOM   2201 1HB  HIS A 138      -1.651 -16.553 -71.756  1.00 12.740          H  
ATOM   2202 2HB  HIS A 138      -1.613 -15.752 -73.306  1.00 12.740          H  
ATOM   2203  HD2 HIS A 138      -2.162 -19.228 -71.777  1.00 12.740          H  
ATOM   2204  HE1 HIS A 138      -2.073 -19.752 -76.005  1.00 12.740          H  
ATOM   2205  HE2 HIS A 138      -2.598 -20.857 -73.765  1.00 12.740          H  
ATOM   2206  N   GLU A 139       1.437 -17.001 -74.679  1.00  7.740          N  
ATOM   2207  CA  GLU A 139       2.096 -16.762 -75.968  1.00  8.090          C  
ATOM   2208  C   GLU A 139       1.141 -16.309 -77.080  1.00  7.760          C  
ATOM   2209  O   GLU A 139       0.877 -17.029 -78.046  1.00  7.960          O  
ATOM   2210  CB  GLU A 139       2.813 -18.044 -76.404  1.00 11.190          C  
ATOM   2211  CG  GLU A 139       4.011 -18.414 -75.541  1.00 11.190          C  
ATOM   2212  CD  GLU A 139       3.652 -19.037 -74.209  1.00 11.190          C  
ATOM   2213  OE1 GLU A 139       2.486 -19.247 -73.948  1.00 11.190          O  
ATOM   2214  OE2 GLU A 139       4.567 -19.306 -73.456  1.00 11.190          O  
ATOM   2215  H   GLU A 139       1.341 -17.967 -74.356  1.00  9.290          H  
ATOM   2216  HA  GLU A 139       2.839 -15.979 -75.827  1.00  9.710          H  
ATOM   2217 1HB  GLU A 139       2.108 -18.877 -76.395  1.00 13.420          H  
ATOM   2218 2HB  GLU A 139       3.172 -17.932 -77.428  1.00 13.420          H  
ATOM   2219 1HG  GLU A 139       4.629 -19.117 -76.096  1.00 13.420          H  
ATOM   2220 2HG  GLU A 139       4.601 -17.518 -75.372  1.00 13.420          H  
ATOM   2221  N   ARG A 140       0.668 -15.076 -76.935  1.00  7.580          N  
ATOM   2222  CA  ARG A 140      -0.279 -14.443 -77.841  1.00  7.570          C  
ATOM   2223  C   ARG A 140       0.387 -13.258 -78.539  1.00  7.160          C  
ATOM   2224  O   ARG A 140       1.463 -12.830 -78.131  1.00  7.180          O  
ATOM   2225  CB  ARG A 140      -1.498 -13.985 -77.074  1.00 10.600          C  
ATOM   2226  CG  ARG A 140      -2.269 -15.103 -76.423  1.00 10.600          C  
ATOM   2227  CD  ARG A 140      -3.419 -14.591 -75.675  1.00 10.600          C  
ATOM   2228  NE  ARG A 140      -4.082 -15.626 -74.875  1.00 10.600          N  
ATOM   2229  CZ  ARG A 140      -5.067 -16.447 -75.286  1.00 10.600          C  
ATOM   2230  NH1 ARG A 140      -5.531 -16.383 -76.520  1.00 10.600          N  
ATOM   2231  NH2 ARG A 140      -5.576 -17.327 -74.436  1.00 10.600          N  
ATOM   2232  H   ARG A 140       0.957 -14.587 -76.082  1.00  9.100          H  
ATOM   2233  HA  ARG A 140      -0.586 -15.168 -78.593  1.00  9.080          H  
ATOM   2234 1HB  ARG A 140      -1.189 -13.305 -76.271  1.00 12.720          H  
ATOM   2235 2HB  ARG A 140      -2.176 -13.434 -77.720  1.00 12.720          H  
ATOM   2236 1HG  ARG A 140      -2.601 -15.824 -77.167  1.00 12.720          H  
ATOM   2237 2HG  ARG A 140      -1.613 -15.592 -75.720  1.00 12.720          H  
ATOM   2238 1HD  ARG A 140      -3.034 -13.845 -75.016  1.00 12.720          H  
ATOM   2239 2HD  ARG A 140      -4.144 -14.131 -76.341  1.00 12.720          H  
ATOM   2240  HE  ARG A 140      -3.763 -15.732 -73.921  1.00 12.720          H  
ATOM   2241 1HH1 ARG A 140      -5.147 -15.713 -77.170  1.00 12.720          H  
ATOM   2242 2HH1 ARG A 140      -6.272 -17.003 -76.816  1.00 12.720          H  
ATOM   2243 1HH2 ARG A 140      -5.235 -17.369 -73.484  1.00 12.720          H  
ATOM   2244 2HH2 ARG A 140      -6.317 -17.946 -74.728  1.00 12.720          H  
ATOM   2245  N   ASN A 141      -0.234 -12.734 -79.602  1.00  7.100          N  
ATOM   2246  CA  ASN A 141       0.362 -11.599 -80.310  1.00  7.020          C  
ATOM   2247  C   ASN A 141      -0.141 -10.201 -79.903  1.00  6.710          C  
ATOM   2248  O   ASN A 141       0.537  -9.214 -80.166  1.00  6.860          O  
ATOM   2249  CB  ASN A 141       0.168 -11.779 -81.802  1.00  9.860          C  
ATOM   2250  CG  ASN A 141       0.943 -12.948 -82.352  1.00  9.860          C  
ATOM   2251  OD1 ASN A 141       2.046 -13.272 -81.898  1.00  9.860          O  
ATOM   2252  ND2 ASN A 141       0.378 -13.599 -83.337  1.00  9.860          N  
ATOM   2253  H   ASN A 141      -1.108 -13.130 -79.914  1.00  8.520          H  
ATOM   2254  HA  ASN A 141       1.433 -11.609 -80.110  1.00  8.420          H  
ATOM   2255 1HB  ASN A 141      -0.892 -11.926 -82.015  1.00 11.830          H  
ATOM   2256 2HB  ASN A 141       0.479 -10.871 -82.321  1.00 11.830          H  
ATOM   2257 1HD2 ASN A 141       0.844 -14.387 -83.746  1.00 11.830          H  
ATOM   2258 2HD2 ASN A 141      -0.513 -13.314 -83.687  1.00 11.830          H  
ATOM   2259  N   LYS A 142      -1.324 -10.101 -79.291  1.00  6.580          N  
ATOM   2260  CA  LYS A 142      -1.900  -8.782 -78.986  1.00  6.590          C  
ATOM   2261  C   LYS A 142      -2.108  -8.469 -77.500  1.00  5.830          C  
ATOM   2262  O   LYS A 142      -2.433  -7.336 -77.144  1.00  6.110          O  
ATOM   2263  CB  LYS A 142      -3.244  -8.647 -79.695  1.00  9.220          C  
ATOM   2264  CG  LYS A 142      -3.163  -8.675 -81.210  1.00  9.220          C  
ATOM   2265  CD  LYS A 142      -4.544  -8.533 -81.836  1.00  9.220          C  
ATOM   2266  CE  LYS A 142      -4.474  -8.593 -83.361  1.00  9.220          C  
ATOM   2267  NZ  LYS A 142      -5.829  -8.527 -83.991  1.00  9.220          N  
ATOM   2268  H   LYS A 142      -1.848 -10.936 -79.073  1.00  7.900          H  
ATOM   2269  HA  LYS A 142      -1.224  -8.021 -79.377  1.00  7.910          H  
ATOM   2270 1HB  LYS A 142      -3.895  -9.467 -79.379  1.00 11.070          H  
ATOM   2271 2HB  LYS A 142      -3.724  -7.717 -79.394  1.00 11.070          H  
ATOM   2272 1HG  LYS A 142      -2.535  -7.857 -81.541  1.00 11.070          H  
ATOM   2273 2HG  LYS A 142      -2.712  -9.606 -81.540  1.00 11.070          H  
ATOM   2274 1HD  LYS A 142      -5.190  -9.335 -81.476  1.00 11.070          H  
ATOM   2275 2HD  LYS A 142      -4.977  -7.578 -81.537  1.00 11.070          H  
ATOM   2276 1HE  LYS A 142      -3.879  -7.761 -83.724  1.00 11.070          H  
ATOM   2277 2HE  LYS A 142      -3.992  -9.525 -83.655  1.00 11.070          H  
ATOM   2278 1HZ  LYS A 142      -5.729  -8.573 -84.997  1.00 11.070          H  
ATOM   2279 2HZ  LYS A 142      -6.391  -9.306 -83.674  1.00 11.070          H  
ATOM   2280 3HZ  LYS A 142      -6.283  -7.662 -83.740  1.00 11.070          H  
ATOM   2281  N   ASP A 143      -2.002  -9.472 -76.646  1.00  5.060          N  
ATOM   2282  CA  ASP A 143      -2.314  -9.345 -75.239  1.00  4.610          C  
ATOM   2283  C   ASP A 143      -1.538 -10.330 -74.351  1.00  4.100          C  
ATOM   2284  O   ASP A 143      -0.636 -11.017 -74.823  1.00  4.060          O  
ATOM   2285  CB  ASP A 143      -3.833  -9.511 -75.149  1.00  6.630          C  
ATOM   2286  CG  ASP A 143      -4.276 -10.794 -75.849  1.00  6.630          C  
ATOM   2287  OD1 ASP A 143      -3.409 -11.564 -76.223  1.00  6.630          O  
ATOM   2288  OD2 ASP A 143      -5.456 -11.008 -76.004  1.00  6.630          O  
ATOM   2289  H   ASP A 143      -1.744 -10.396 -76.962  1.00  6.070          H  
ATOM   2290  HA  ASP A 143      -2.040  -8.339 -74.929  1.00  5.530          H  
ATOM   2291 1HB  ASP A 143      -4.165  -9.529 -74.119  1.00  7.960          H  
ATOM   2292 2HB  ASP A 143      -4.321  -8.674 -75.641  1.00  7.960          H  
ATOM   2293  N   TYR A 144      -1.836 -10.353 -73.039  1.00  4.170          N  
ATOM   2294  CA  TYR A 144      -1.149 -11.254 -72.103  1.00  3.910          C  
ATOM   2295  C   TYR A 144       0.391 -11.141 -72.118  1.00  2.800          C  
ATOM   2296  O   TYR A 144       1.101 -12.156 -72.135  1.00  3.030          O  
ATOM   2297  CB  TYR A 144      -1.567 -12.699 -72.383  1.00  5.580          C  
ATOM   2298  CG  TYR A 144      -2.985 -13.071 -72.038  1.00  5.580          C  
ATOM   2299  CD1 TYR A 144      -4.040 -12.701 -72.825  1.00  5.580          C  
ATOM   2300  CD2 TYR A 144      -3.204 -13.868 -70.945  1.00  5.580          C  
ATOM   2301  CE1 TYR A 144      -5.312 -13.093 -72.523  1.00  5.580          C  
ATOM   2302  CE2 TYR A 144      -4.476 -14.270 -70.627  1.00  5.580          C  
ATOM   2303  CZ  TYR A 144      -5.532 -13.881 -71.409  1.00  5.580          C  
ATOM   2304  OH  TYR A 144      -6.807 -14.283 -71.088  1.00  5.580          O  
ATOM   2305  H   TYR A 144      -2.563  -9.753 -72.692  1.00  5.000          H  
ATOM   2306  HA  TYR A 144      -1.482 -10.996 -71.095  1.00  4.690          H  
ATOM   2307 1HB  TYR A 144      -1.373 -12.967 -73.420  1.00  6.690          H  
ATOM   2308 2HB  TYR A 144      -0.962 -13.303 -71.794  1.00  6.690          H  
ATOM   2309  HD1 TYR A 144      -3.868 -12.101 -73.682  1.00  6.690          H  
ATOM   2310  HD2 TYR A 144      -2.365 -14.184 -70.329  1.00  6.690          H  
ATOM   2311  HE1 TYR A 144      -6.144 -12.780 -73.161  1.00  6.690          H  
ATOM   2312  HE2 TYR A 144      -4.648 -14.902 -69.756  1.00  6.690          H  
ATOM   2313  HH  TYR A 144      -7.434 -13.840 -71.662  1.00  6.690          H  
ATOM   2314  N   ASP A 145       0.911  -9.908 -72.099  1.00  2.220          N  
ATOM   2315  CA  ASP A 145       2.358  -9.686 -72.126  1.00  1.700          C  
ATOM   2316  C   ASP A 145       3.096  -9.696 -70.773  1.00  1.530          C  
ATOM   2317  O   ASP A 145       4.244 -10.154 -70.729  1.00  1.570          O  
ATOM   2318  CB  ASP A 145       2.643  -8.331 -72.747  1.00  2.590          C  
ATOM   2319  CG  ASP A 145       2.305  -8.169 -74.233  1.00  2.590          C  
ATOM   2320  OD1 ASP A 145       2.973  -8.739 -75.055  1.00  2.590          O  
ATOM   2321  OD2 ASP A 145       1.423  -7.419 -74.529  1.00  2.590          O  
ATOM   2322  H   ASP A 145       0.273  -9.121 -72.111  1.00  2.660          H  
ATOM   2323  HA  ASP A 145       2.795 -10.463 -72.754  1.00  2.040          H  
ATOM   2324 1HB  ASP A 145       2.081  -7.595 -72.189  1.00  3.110          H  
ATOM   2325 2HB  ASP A 145       3.700  -8.097 -72.609  1.00  3.110          H  
ATOM   2326  N   ILE A 146       2.501  -9.144 -69.683  1.00  1.410          N  
ATOM   2327  CA  ILE A 146       3.214  -9.121 -68.382  1.00  1.240          C  
ATOM   2328  C   ILE A 146       2.388  -9.547 -67.162  1.00  1.220          C  
ATOM   2329  O   ILE A 146       1.335  -8.952 -66.877  1.00  1.300          O  
ATOM   2330  CB  ILE A 146       3.830  -7.737 -67.968  1.00  1.800          C  
ATOM   2331  CG1 ILE A 146       4.815  -7.202 -68.998  1.00  1.800          C  
ATOM   2332  CG2 ILE A 146       4.585  -7.915 -66.616  1.00  1.800          C  
ATOM   2333  CD1 ILE A 146       5.417  -5.808 -68.611  1.00  1.800          C  
ATOM   2334  H   ILE A 146       1.558  -8.788 -69.750  1.00  1.690          H  
ATOM   2335  HA  ILE A 146       4.039  -9.820 -68.458  1.00  1.490          H  
ATOM   2336  HB  ILE A 146       3.040  -6.994 -67.856  1.00  2.160          H  
ATOM   2337 1HG1 ILE A 146       5.582  -7.921 -69.139  1.00  2.160          H  
ATOM   2338 2HG1 ILE A 146       4.292  -7.080 -69.942  1.00  2.160          H  
ATOM   2339 1HG2 ILE A 146       5.026  -7.013 -66.281  1.00  2.160          H  
ATOM   2340 2HG2 ILE A 146       3.936  -8.237 -65.830  1.00  2.160          H  
ATOM   2341 3HG2 ILE A 146       5.357  -8.653 -66.774  1.00  2.160          H  
ATOM   2342 1HD1 ILE A 146       6.074  -5.465 -69.351  1.00  2.160          H  
ATOM   2343 2HD1 ILE A 146       4.630  -5.116 -68.497  1.00  2.160          H  
ATOM   2344 3HD1 ILE A 146       5.981  -5.850 -67.696  1.00  2.160          H  
ATOM   2345  N   HIS A 147       2.942 -10.492 -66.385  1.00  1.180          N  
ATOM   2346  CA  HIS A 147       2.353 -10.932 -65.119  1.00  1.170          C  
ATOM   2347  C   HIS A 147       3.206 -10.537 -63.927  1.00  1.090          C  
ATOM   2348  O   HIS A 147       4.310 -11.056 -63.738  1.00  1.120          O  
ATOM   2349  CB  HIS A 147       2.150 -12.454 -65.061  1.00  1.640          C  
ATOM   2350  CG  HIS A 147       1.653 -13.015 -63.731  1.00  1.640          C  
ATOM   2351  ND1 HIS A 147       1.846 -14.339 -63.380  1.00  1.640          N  
ATOM   2352  CD2 HIS A 147       0.982 -12.454 -62.687  1.00  1.640          C  
ATOM   2353  CE1 HIS A 147       1.323 -14.558 -62.188  1.00  1.640          C  
ATOM   2354  NE2 HIS A 147       0.790 -13.436 -61.752  1.00  1.640          N  
ATOM   2355  H   HIS A 147       3.831 -10.903 -66.697  1.00  1.420          H  
ATOM   2356  HA  HIS A 147       1.385 -10.464 -64.994  1.00  1.400          H  
ATOM   2357 1HB  HIS A 147       1.393 -12.729 -65.779  1.00  1.970          H  
ATOM   2358 2HB  HIS A 147       3.050 -12.954 -65.324  1.00  1.970          H  
ATOM   2359  HD2 HIS A 147       0.641 -11.426 -62.598  1.00  1.970          H  
ATOM   2360  HE1 HIS A 147       1.323 -15.510 -61.658  1.00  1.970          H  
ATOM   2361  HE2 HIS A 147       0.310 -13.311 -60.873  1.00  1.970          H  
ATOM   2362  N   PHE A 148       2.691  -9.628 -63.108  1.00  1.040          N  
ATOM   2363  CA  PHE A 148       3.404  -9.202 -61.912  1.00  0.990          C  
ATOM   2364  C   PHE A 148       2.921 -10.048 -60.749  1.00  1.020          C  
ATOM   2365  O   PHE A 148       1.796  -9.862 -60.277  1.00  1.050          O  
ATOM   2366  CB  PHE A 148       3.149  -7.722 -61.568  1.00  1.410          C  
ATOM   2367  CG  PHE A 148       3.796  -6.647 -62.452  1.00  1.410          C  
ATOM   2368  CD1 PHE A 148       3.302  -6.306 -63.705  1.00  1.410          C  
ATOM   2369  CD2 PHE A 148       4.876  -5.910 -61.959  1.00  1.410          C  
ATOM   2370  CE1 PHE A 148       3.884  -5.276 -64.438  1.00  1.410          C  
ATOM   2371  CE2 PHE A 148       5.442  -4.886 -62.694  1.00  1.410          C  
ATOM   2372  CZ  PHE A 148       4.946  -4.577 -63.928  1.00  1.410          C  
ATOM   2373  H   PHE A 148       1.782  -9.241 -63.321  1.00  1.250          H  
ATOM   2374  HA  PHE A 148       4.468  -9.373 -62.044  1.00  1.190          H  
ATOM   2375 1HB  PHE A 148       2.076  -7.546 -61.570  1.00  1.690          H  
ATOM   2376 2HB  PHE A 148       3.483  -7.548 -60.540  1.00  1.690          H  
ATOM   2377  HD1 PHE A 148       2.450  -6.850 -64.113  1.00  1.690          H  
ATOM   2378  HD2 PHE A 148       5.268  -6.147 -60.967  1.00  1.690          H  
ATOM   2379  HE1 PHE A 148       3.488  -5.019 -65.422  1.00  1.690          H  
ATOM   2380  HE2 PHE A 148       6.281  -4.323 -62.289  1.00  1.690          H  
ATOM   2381  HZ  PHE A 148       5.390  -3.769 -64.496  1.00  1.690          H  
ATOM   2382  N   SER A 149       3.728 -11.010 -60.321  1.00  1.020          N  
ATOM   2383  CA  SER A 149       3.324 -11.895 -59.242  1.00  1.040          C  
ATOM   2384  C   SER A 149       3.562 -11.149 -57.948  1.00  1.010          C  
ATOM   2385  O   SER A 149       4.127 -10.049 -57.961  1.00  0.960          O  
ATOM   2386  CB  SER A 149       4.095 -13.201 -59.265  1.00  1.450          C  
ATOM   2387  OG  SER A 149       5.433 -13.002 -58.919  1.00  1.450          O  
ATOM   2388  H   SER A 149       4.657 -11.153 -60.726  1.00  1.220          H  
ATOM   2389  HA  SER A 149       2.261 -12.111 -59.332  1.00  1.250          H  
ATOM   2390 1HB  SER A 149       3.639 -13.903 -58.575  1.00  1.740          H  
ATOM   2391 2HB  SER A 149       4.039 -13.635 -60.263  1.00  1.740          H  
ATOM   2392  HG  SER A 149       5.822 -12.575 -59.695  1.00  1.740          H  
ATOM   2393  N   ASN A 150       3.116 -11.705 -56.831  1.00  1.040          N  
ATOM   2394  CA  ASN A 150       3.353 -11.009 -55.586  1.00  1.020          C  
ATOM   2395  C   ASN A 150       4.783 -11.277 -55.160  1.00  1.000          C  
ATOM   2396  O   ASN A 150       5.501 -12.052 -55.793  1.00  1.010          O  
ATOM   2397  CB  ASN A 150       2.394 -11.499 -54.509  1.00  1.440          C  
ATOM   2398  CG  ASN A 150       0.913 -11.208 -54.782  1.00  1.440          C  
ATOM   2399  OD1 ASN A 150       0.477 -10.141 -55.258  1.00  1.440          O  
ATOM   2400  ND2 ASN A 150       0.104 -12.192 -54.476  1.00  1.440          N  
ATOM   2401  H   ASN A 150       2.650 -12.599 -56.853  1.00  1.250          H  
ATOM   2402  HA  ASN A 150       3.253  -9.938 -55.734  1.00  1.220          H  
ATOM   2403 1HB  ASN A 150       2.521 -12.574 -54.387  1.00  1.720          H  
ATOM   2404 2HB  ASN A 150       2.659 -11.039 -53.555  1.00  1.720          H  
ATOM   2405 1HD2 ASN A 150      -0.882 -12.094 -54.623  1.00  1.720          H  
ATOM   2406 2HD2 ASN A 150       0.464 -13.046 -54.094  1.00  1.720          H  
ATOM   2407  N   PHE A 151       5.179 -10.674 -54.060  1.00  0.990          N  
ATOM   2408  CA  PHE A 151       6.508 -10.834 -53.534  1.00  0.980          C  
ATOM   2409  C   PHE A 151       6.448 -11.615 -52.234  1.00  1.020          C  
ATOM   2410  O   PHE A 151       5.891 -11.160 -51.223  1.00  1.060          O  
ATOM   2411  CB  PHE A 151       7.170  -9.476 -53.444  1.00  1.380          C  
ATOM   2412  CG  PHE A 151       7.431  -8.934 -54.804  1.00  1.380          C  
ATOM   2413  CD1 PHE A 151       6.447  -8.275 -55.545  1.00  1.380          C  
ATOM   2414  CD2 PHE A 151       8.669  -9.099 -55.360  1.00  1.380          C  
ATOM   2415  CE1 PHE A 151       6.731  -7.827 -56.820  1.00  1.380          C  
ATOM   2416  CE2 PHE A 151       8.952  -8.652 -56.601  1.00  1.380          C  
ATOM   2417  CZ  PHE A 151       7.991  -8.016 -57.351  1.00  1.380          C  
ATOM   2418  H   PHE A 151       4.550 -10.046 -53.580  1.00  1.190          H  
ATOM   2419  HA  PHE A 151       7.066 -11.412 -54.255  1.00  1.180          H  
ATOM   2420 1HB  PHE A 151       6.522  -8.813 -52.939  1.00  1.650          H  
ATOM   2421 2HB  PHE A 151       8.097  -9.550 -52.912  1.00  1.650          H  
ATOM   2422  HD1 PHE A 151       5.447  -8.129 -55.123  1.00  1.650          H  
ATOM   2423  HD2 PHE A 151       9.445  -9.599 -54.791  1.00  1.650          H  
ATOM   2424  HE1 PHE A 151       5.959  -7.330 -57.403  1.00  1.650          H  
ATOM   2425  HE2 PHE A 151       9.941  -8.812 -56.980  1.00  1.650          H  
ATOM   2426  HZ  PHE A 151       8.222  -7.665 -58.355  1.00  1.650          H  
ATOM   2427  N   ASP A 152       7.006 -12.817 -52.304  1.00  1.040          N  
ATOM   2428  CA  ASP A 152       6.937 -13.831 -51.281  1.00  1.120          C  
ATOM   2429  C   ASP A 152       7.946 -13.597 -50.124  1.00  1.260          C  
ATOM   2430  O   ASP A 152       8.746 -12.647 -50.200  1.00  1.470          O  
ATOM   2431  CB  ASP A 152       7.058 -15.179 -52.079  1.00  1.540          C  
ATOM   2432  CG  ASP A 152       8.389 -15.454 -52.857  1.00  1.540          C  
ATOM   2433  OD1 ASP A 152       8.335 -16.268 -53.756  1.00  1.540          O  
ATOM   2434  OD2 ASP A 152       9.396 -14.870 -52.583  1.00  1.540          O  
ATOM   2435  H   ASP A 152       7.522 -13.045 -53.157  1.00  1.250          H  
ATOM   2436  HA  ASP A 152       5.938 -13.773 -50.876  1.00  1.340          H  
ATOM   2437 1HB  ASP A 152       6.896 -16.019 -51.481  1.00  1.840          H  
ATOM   2438 2HB  ASP A 152       6.259 -15.190 -52.818  1.00  1.840          H  
ATOM   2439  N   LEU A 153       7.949 -14.395 -49.006  1.00  1.660          N  
ATOM   2440  CA  LEU A 153       7.188 -15.606 -48.580  1.00  2.200          C  
ATOM   2441  C   LEU A 153       7.876 -16.812 -49.206  1.00  2.350          C  
ATOM   2442  O   LEU A 153       8.969 -16.667 -49.745  1.00  2.880          O  
ATOM   2443  CB  LEU A 153       5.664 -15.609 -48.926  1.00  2.860          C  
ATOM   2444  CG  LEU A 153       4.782 -14.468 -48.358  1.00  2.860          C  
ATOM   2445  CD1 LEU A 153       3.374 -14.580 -48.967  1.00  2.860          C  
ATOM   2446  CD2 LEU A 153       4.699 -14.549 -46.873  1.00  2.860          C  
ATOM   2447  H   LEU A 153       8.625 -14.096 -48.320  1.00  1.990          H  
ATOM   2448  HA  LEU A 153       7.279 -15.713 -47.501  1.00  2.640          H  
ATOM   2449 1HB  LEU A 153       5.467 -15.723 -49.951  1.00  3.440          H  
ATOM   2450 2HB  LEU A 153       5.257 -16.504 -48.461  1.00  3.440          H  
ATOM   2451  HG  LEU A 153       5.210 -13.509 -48.631  1.00  3.440          H  
ATOM   2452 1HD1 LEU A 153       2.739 -13.782 -48.589  1.00  3.440          H  
ATOM   2453 2HD1 LEU A 153       3.438 -14.502 -50.052  1.00  3.440          H  
ATOM   2454 3HD1 LEU A 153       2.934 -15.542 -48.700  1.00  3.440          H  
ATOM   2455 1HD2 LEU A 153       4.071 -13.736 -46.509  1.00  3.440          H  
ATOM   2456 2HD2 LEU A 153       4.262 -15.495 -46.596  1.00  3.440          H  
ATOM   2457 3HD2 LEU A 153       5.686 -14.452 -46.439  1.00  3.440          H  
ATOM   2458  N   ASP A 154       7.310 -18.009 -49.065  1.00  2.460          N  
ATOM   2459  CA  ASP A 154       7.971 -19.191 -49.621  1.00  2.710          C  
ATOM   2460  C   ASP A 154       6.946 -20.260 -49.988  1.00  2.670          C  
ATOM   2461  O   ASP A 154       6.236 -20.791 -49.133  1.00  3.150          O  
ATOM   2462  CB  ASP A 154       9.050 -19.718 -48.659  1.00  3.690          C  
ATOM   2463  CG  ASP A 154       9.911 -20.872 -49.254  1.00  3.690          C  
ATOM   2464  OD1 ASP A 154       9.411 -21.622 -50.063  1.00  3.690          O  
ATOM   2465  OD2 ASP A 154      11.086 -20.984 -48.891  1.00  3.690          O  
ATOM   2466  H   ASP A 154       6.423 -18.110 -48.593  1.00  2.950          H  
ATOM   2467  HA  ASP A 154       8.477 -18.893 -50.542  1.00  3.250          H  
ATOM   2468 1HB  ASP A 154       9.718 -18.898 -48.390  1.00  4.430          H  
ATOM   2469 2HB  ASP A 154       8.579 -20.058 -47.743  1.00  4.430          H  
ATOM   2470  N   HIS A 155       6.814 -20.523 -51.285  1.00  2.710          N  
ATOM   2471  CA  HIS A 155       5.818 -21.430 -51.836  1.00  2.990          C  
ATOM   2472  C   HIS A 155       6.131 -22.907 -51.614  1.00  3.010          C  
ATOM   2473  O   HIS A 155       5.344 -23.785 -51.983  1.00  3.620          O  
ATOM   2474  CB  HIS A 155       5.678 -21.091 -53.308  1.00  4.070          C  
ATOM   2475  CG  HIS A 155       6.975 -21.181 -53.999  1.00  4.070          C  
ATOM   2476  ND1 HIS A 155       8.024 -20.327 -53.694  1.00  4.070          N  
ATOM   2477  CD2 HIS A 155       7.413 -21.975 -54.999  1.00  4.070          C  
ATOM   2478  CE1 HIS A 155       9.054 -20.607 -54.476  1.00  4.070          C  
ATOM   2479  NE2 HIS A 155       8.710 -21.599 -55.279  1.00  4.070          N  
ATOM   2480  H   HIS A 155       7.453 -20.087 -51.962  1.00  3.250          H  
ATOM   2481  HA  HIS A 155       4.861 -21.231 -51.358  1.00  3.590          H  
ATOM   2482 1HB  HIS A 155       4.977 -21.777 -53.782  1.00  4.890          H  
ATOM   2483 2HB  HIS A 155       5.289 -20.078 -53.421  1.00  4.890          H  
ATOM   2484  HD2 HIS A 155       6.843 -22.761 -55.491  1.00  4.890          H  
ATOM   2485  HE1 HIS A 155      10.019 -20.099 -54.463  1.00  4.890          H  
ATOM   2486  HE2 HIS A 155       9.303 -22.015 -55.987  1.00  4.890          H  
ATOM   2487  N   LYS A 156       7.289 -23.176 -51.015  1.00  2.880          N  
ATOM   2488  CA  LYS A 156       7.723 -24.517 -50.682  1.00  3.260          C  
ATOM   2489  C   LYS A 156       7.733 -24.741 -49.163  1.00  3.360          C  
ATOM   2490  O   LYS A 156       8.351 -25.707 -48.700  1.00  3.620          O  
ATOM   2491  CB  LYS A 156       9.114 -24.805 -51.263  1.00  4.410          C  
ATOM   2492  CG  LYS A 156       9.236 -24.712 -52.800  1.00  4.410          C  
ATOM   2493  CD  LYS A 156       8.401 -25.775 -53.523  1.00  4.410          C  
ATOM   2494  CE  LYS A 156       8.664 -25.765 -55.024  1.00  4.410          C  
ATOM   2495  NZ  LYS A 156       7.833 -26.774 -55.745  1.00  4.410          N  
ATOM   2496  H   LYS A 156       7.913 -22.401 -50.749  1.00  3.460          H  
ATOM   2497  HA  LYS A 156       7.012 -25.224 -51.100  1.00  3.910          H  
ATOM   2498 1HB  LYS A 156       9.826 -24.093 -50.838  1.00  5.290          H  
ATOM   2499 2HB  LYS A 156       9.432 -25.801 -50.962  1.00  5.290          H  
ATOM   2500 1HG  LYS A 156       8.900 -23.727 -53.112  1.00  5.290          H  
ATOM   2501 2HG  LYS A 156      10.278 -24.824 -53.086  1.00  5.290          H  
ATOM   2502 1HD  LYS A 156       8.627 -26.763 -53.120  1.00  5.290          H  
ATOM   2503 2HD  LYS A 156       7.340 -25.570 -53.367  1.00  5.290          H  
ATOM   2504 1HE  LYS A 156       8.439 -24.779 -55.418  1.00  5.290          H  
ATOM   2505 2HE  LYS A 156       9.716 -25.985 -55.202  1.00  5.290          H  
ATOM   2506 1HZ  LYS A 156       8.037 -26.737 -56.735  1.00  5.290          H  
ATOM   2507 2HZ  LYS A 156       8.043 -27.700 -55.395  1.00  5.290          H  
ATOM   2508 3HZ  LYS A 156       6.853 -26.572 -55.595  1.00  5.290          H  
ATOM   2509  N   GLN A 157       7.067 -23.855 -48.395  1.00  3.740          N  
ATOM   2510  CA  GLN A 157       6.978 -23.945 -46.930  1.00  4.330          C  
ATOM   2511  C   GLN A 157       5.510 -23.728 -46.479  1.00  4.520          C  
ATOM   2512  O   GLN A 157       4.774 -23.051 -47.190  1.00  5.170          O  
ATOM   2513  CB  GLN A 157       7.925 -22.910 -46.322  1.00  5.830          C  
ATOM   2514  CG  GLN A 157       9.411 -23.129 -46.599  1.00  5.830          C  
ATOM   2515  CD  GLN A 157      10.013 -24.294 -45.798  1.00  5.830          C  
ATOM   2516  OE1 GLN A 157      10.601 -24.089 -44.728  1.00  5.830          O  
ATOM   2517  NE2 GLN A 157       9.858 -25.512 -46.307  1.00  5.830          N  
ATOM   2518  H   GLN A 157       6.610 -23.052 -48.844  1.00  4.490          H  
ATOM   2519  HA  GLN A 157       7.291 -24.927 -46.640  1.00  5.200          H  
ATOM   2520 1HB  GLN A 157       7.653 -21.926 -46.696  1.00  6.990          H  
ATOM   2521 2HB  GLN A 157       7.808 -22.893 -45.302  1.00  6.990          H  
ATOM   2522 1HG  GLN A 157       9.566 -23.320 -47.653  1.00  6.990          H  
ATOM   2523 2HG  GLN A 157       9.944 -22.223 -46.315  1.00  6.990          H  
ATOM   2524 1HE2 GLN A 157      10.219 -26.312 -45.829  1.00  6.990          H  
ATOM   2525 2HE2 GLN A 157       9.344 -25.637 -47.186  1.00  6.990          H  
ATOM   2526  N   GLU A 158       5.004 -24.286 -45.338  1.00  4.280          N  
ATOM   2527  CA  GLU A 158       5.588 -25.083 -44.226  1.00  4.430          C  
ATOM   2528  C   GLU A 158       6.684 -24.362 -43.434  1.00  3.790          C  
ATOM   2529  O   GLU A 158       7.763 -24.894 -43.195  1.00  4.030          O  
ATOM   2530  CB  GLU A 158       6.041 -26.499 -44.654  1.00  6.140          C  
ATOM   2531  CG  GLU A 158       4.912 -27.381 -45.201  1.00  6.140          C  
ATOM   2532  CD  GLU A 158       5.330 -28.822 -45.482  1.00  6.140          C  
ATOM   2533  OE1 GLU A 158       6.506 -29.085 -45.542  1.00  6.140          O  
ATOM   2534  OE2 GLU A 158       4.461 -29.649 -45.632  1.00  6.140          O  
ATOM   2535  H   GLU A 158       4.019 -24.100 -45.217  1.00  5.140          H  
ATOM   2536  HA  GLU A 158       4.781 -25.261 -43.515  1.00  5.320          H  
ATOM   2537 1HB  GLU A 158       6.844 -26.492 -45.353  1.00  7.370          H  
ATOM   2538 2HB  GLU A 158       6.419 -27.015 -43.770  1.00  7.370          H  
ATOM   2539 1HG  GLU A 158       4.089 -27.385 -44.489  1.00  7.370          H  
ATOM   2540 2HG  GLU A 158       4.550 -26.933 -46.127  1.00  7.370          H  
ATOM   2541  N   LYS A 159       6.365 -23.123 -43.044  1.00  3.450          N  
ATOM   2542  CA  LYS A 159       7.203 -22.235 -42.230  1.00  3.220          C  
ATOM   2543  C   LYS A 159       6.331 -21.660 -41.115  1.00  2.830          C  
ATOM   2544  O   LYS A 159       5.121 -21.515 -41.298  1.00  3.480          O  
ATOM   2545  CB  LYS A 159       7.833 -21.118 -43.083  1.00  4.600          C  
ATOM   2546  CG  LYS A 159       8.632 -20.069 -42.316  1.00  4.600          C  
ATOM   2547  CD  LYS A 159       9.298 -19.070 -43.259  1.00  4.600          C  
ATOM   2548  CE  LYS A 159      10.090 -18.022 -42.473  1.00  4.600          C  
ATOM   2549  NZ  LYS A 159      10.772 -17.042 -43.370  1.00  4.600          N  
ATOM   2550  H   LYS A 159       5.453 -22.787 -43.308  1.00  4.140          H  
ATOM   2551  HA  LYS A 159       8.001 -22.817 -41.773  1.00  3.860          H  
ATOM   2552 1HB  LYS A 159       8.551 -21.561 -43.755  1.00  5.520          H  
ATOM   2553 2HB  LYS A 159       7.074 -20.631 -43.683  1.00  5.520          H  
ATOM   2554 1HG  LYS A 159       7.970 -19.503 -41.657  1.00  5.520          H  
ATOM   2555 2HG  LYS A 159       9.396 -20.559 -41.719  1.00  5.520          H  
ATOM   2556 1HD  LYS A 159       9.968 -19.601 -43.941  1.00  5.520          H  
ATOM   2557 2HD  LYS A 159       8.531 -18.565 -43.848  1.00  5.520          H  
ATOM   2558 1HE  LYS A 159       9.407 -17.484 -41.814  1.00  5.520          H  
ATOM   2559 2HE  LYS A 159      10.841 -18.527 -41.865  1.00  5.520          H  
ATOM   2560 1HZ  LYS A 159      11.281 -16.371 -42.811  1.00  5.520          H  
ATOM   2561 2HZ  LYS A 159      11.417 -17.529 -43.977  1.00  5.520          H  
ATOM   2562 3HZ  LYS A 159      10.086 -16.559 -43.928  1.00  5.520          H  
ATOM   2563  N   ASN A 160       6.940 -21.359 -39.968  1.00  2.300          N  
ATOM   2564  CA  ASN A 160       6.233 -20.796 -38.815  1.00  2.480          C  
ATOM   2565  C   ASN A 160       5.797 -19.344 -39.004  1.00  2.300          C  
ATOM   2566  O   ASN A 160       6.506 -18.547 -39.622  1.00  2.860          O  
ATOM   2567  CB  ASN A 160       7.110 -20.896 -37.591  1.00  3.400          C  
ATOM   2568  CG  ASN A 160       7.364 -22.306 -37.183  1.00  3.400          C  
ATOM   2569  OD1 ASN A 160       6.526 -23.201 -37.339  1.00  3.400          O  
ATOM   2570  ND2 ASN A 160       8.535 -22.532 -36.663  1.00  3.400          N  
ATOM   2571  H   ASN A 160       7.932 -21.528 -39.894  1.00  2.760          H  
ATOM   2572  HA  ASN A 160       5.328 -21.382 -38.652  1.00  2.980          H  
ATOM   2573 1HB  ASN A 160       8.064 -20.409 -37.787  1.00  4.080          H  
ATOM   2574 2HB  ASN A 160       6.634 -20.365 -36.764  1.00  4.080          H  
ATOM   2575 1HD2 ASN A 160       8.783 -23.455 -36.367  1.00  4.080          H  
ATOM   2576 2HD2 ASN A 160       9.189 -21.782 -36.554  1.00  4.080          H  
ATOM   2577  N   ASP A 161       4.628 -19.016 -38.456  1.00  2.180          N  
ATOM   2578  CA  ASP A 161       4.060 -17.671 -38.453  1.00  2.400          C  
ATOM   2579  C   ASP A 161       4.670 -16.705 -37.428  1.00  1.830          C  
ATOM   2580  O   ASP A 161       5.228 -17.118 -36.408  1.00  2.110          O  
ATOM   2581  CB  ASP A 161       2.577 -17.834 -38.243  1.00  3.270          C  
ATOM   2582  CG  ASP A 161       2.339 -18.667 -36.999  1.00  3.270          C  
ATOM   2583  OD1 ASP A 161       1.989 -18.157 -35.974  1.00  3.270          O  
ATOM   2584  OD2 ASP A 161       2.467 -19.887 -37.124  1.00  3.270          O  
ATOM   2585  H   ASP A 161       4.081 -19.745 -37.978  1.00  2.620          H  
ATOM   2586  HA  ASP A 161       4.222 -17.237 -39.441  1.00  2.880          H  
ATOM   2587 1HB  ASP A 161       2.112 -16.862 -38.141  1.00  3.930          H  
ATOM   2588 2HB  ASP A 161       2.130 -18.329 -39.101  1.00  3.930          H  
ATOM   2589  N   LEU A 162       4.558 -15.406 -37.719  1.00  1.970          N  
ATOM   2590  CA  LEU A 162       5.011 -14.322 -36.857  1.00  2.140          C  
ATOM   2591  C   LEU A 162       3.853 -13.454 -36.368  1.00  1.840          C  
ATOM   2592  O   LEU A 162       2.876 -13.244 -37.086  1.00  2.270          O  
ATOM   2593  CB  LEU A 162       5.924 -13.379 -37.646  1.00  2.930          C  
ATOM   2594  CG  LEU A 162       7.362 -13.817 -38.119  1.00  2.930          C  
ATOM   2595  CD1 LEU A 162       8.133 -14.423 -36.963  1.00  2.930          C  
ATOM   2596  CD2 LEU A 162       7.270 -14.770 -39.338  1.00  2.930          C  
ATOM   2597  H   LEU A 162       4.125 -15.126 -38.599  1.00  2.360          H  
ATOM   2598  HA  LEU A 162       5.513 -14.739 -35.987  1.00  2.570          H  
ATOM   2599 1HB  LEU A 162       5.370 -13.157 -38.542  1.00  3.510          H  
ATOM   2600 2HB  LEU A 162       6.017 -12.456 -37.091  1.00  3.510          H  
ATOM   2601  HG  LEU A 162       7.903 -12.918 -38.425  1.00  3.510          H  
ATOM   2602 1HD1 LEU A 162       9.136 -14.676 -37.298  1.00  3.510          H  
ATOM   2603 2HD1 LEU A 162       8.194 -13.708 -36.148  1.00  3.510          H  
ATOM   2604 3HD1 LEU A 162       7.633 -15.329 -36.618  1.00  3.510          H  
ATOM   2605 1HD2 LEU A 162       8.276 -15.019 -39.667  1.00  3.510          H  
ATOM   2606 2HD2 LEU A 162       6.759 -15.687 -39.083  1.00  3.510          H  
ATOM   2607 3HD2 LEU A 162       6.735 -14.278 -40.149  1.00  3.510          H  
ATOM   2608  N   ARG A 163       3.966 -12.865 -35.188  1.00  1.470          N  
ATOM   2609  CA  ARG A 163       2.937 -11.922 -34.758  1.00  1.400          C  
ATOM   2610  C   ARG A 163       3.272 -10.585 -35.412  1.00  1.380          C  
ATOM   2611  O   ARG A 163       4.410 -10.381 -35.822  1.00  1.680          O  
ATOM   2612  CB  ARG A 163       2.935 -11.802 -33.262  1.00  1.990          C  
ATOM   2613  CG  ARG A 163       2.610 -13.089 -32.536  1.00  1.990          C  
ATOM   2614  CD  ARG A 163       2.801 -12.923 -31.094  1.00  1.990          C  
ATOM   2615  NE  ARG A 163       4.205 -12.639 -30.802  1.00  1.990          N  
ATOM   2616  CZ  ARG A 163       4.698 -12.261 -29.609  1.00  1.990          C  
ATOM   2617  NH1 ARG A 163       3.905 -12.142 -28.559  1.00  1.990          N  
ATOM   2618  NH2 ARG A 163       5.991 -11.998 -29.504  1.00  1.990          N  
ATOM   2619  H   ARG A 163       4.781 -13.035 -34.575  1.00  1.760          H  
ATOM   2620  HA  ARG A 163       1.956 -12.255 -35.097  1.00  1.680          H  
ATOM   2621 1HB  ARG A 163       3.911 -11.459 -32.942  1.00  2.390          H  
ATOM   2622 2HB  ARG A 163       2.203 -11.058 -32.960  1.00  2.390          H  
ATOM   2623 1HG  ARG A 163       1.574 -13.371 -32.732  1.00  2.390          H  
ATOM   2624 2HG  ARG A 163       3.278 -13.879 -32.883  1.00  2.390          H  
ATOM   2625 1HD  ARG A 163       2.195 -12.090 -30.743  1.00  2.390          H  
ATOM   2626 2HD  ARG A 163       2.515 -13.838 -30.578  1.00  2.390          H  
ATOM   2627  HE  ARG A 163       4.886 -12.724 -31.587  1.00  2.390          H  
ATOM   2628 1HH1 ARG A 163       2.918 -12.340 -28.639  1.00  2.390          H  
ATOM   2629 2HH1 ARG A 163       4.288 -11.846 -27.681  1.00  2.390          H  
ATOM   2630 1HH2 ARG A 163       6.596 -12.059 -30.352  1.00  2.390          H  
ATOM   2631 2HH2 ARG A 163       6.387 -11.709 -28.629  1.00  2.390          H  
ATOM   2632  N   LEU A 164       2.345  -9.629 -35.463  1.00  1.280          N  
ATOM   2633  CA  LEU A 164       2.699  -8.338 -36.077  1.00  1.220          C  
ATOM   2634  C   LEU A 164       3.908  -7.712 -35.395  1.00  1.210          C  
ATOM   2635  O   LEU A 164       4.830  -7.218 -36.052  1.00  1.200          O  
ATOM   2636  CB  LEU A 164       1.532  -7.338 -35.970  1.00  1.730          C  
ATOM   2637  CG  LEU A 164       0.532  -7.305 -37.133  1.00  1.730          C  
ATOM   2638  CD1 LEU A 164      -0.142  -8.643 -37.325  1.00  1.730          C  
ATOM   2639  CD2 LEU A 164      -0.465  -6.196 -36.905  1.00  1.730          C  
ATOM   2640  H   LEU A 164       1.409  -9.797 -35.117  1.00  1.540          H  
ATOM   2641  HA  LEU A 164       2.943  -8.505 -37.127  1.00  1.460          H  
ATOM   2642 1HB  LEU A 164       0.977  -7.541 -35.060  1.00  2.080          H  
ATOM   2643 2HB  LEU A 164       1.956  -6.332 -35.891  1.00  2.080          H  
ATOM   2644  HG  LEU A 164       1.043  -7.106 -38.008  1.00  2.080          H  
ATOM   2645 1HD1 LEU A 164      -0.805  -8.549 -38.168  1.00  2.080          H  
ATOM   2646 2HD1 LEU A 164       0.600  -9.417 -37.535  1.00  2.080          H  
ATOM   2647 3HD1 LEU A 164      -0.711  -8.919 -36.438  1.00  2.080          H  
ATOM   2648 1HD2 LEU A 164      -1.145  -6.155 -37.750  1.00  2.080          H  
ATOM   2649 2HD2 LEU A 164      -1.030  -6.372 -35.993  1.00  2.080          H  
ATOM   2650 3HD2 LEU A 164       0.064  -5.253 -36.827  1.00  2.080          H  
ATOM   2651  N   VAL A 165       3.944  -7.846 -34.080  1.00  1.270          N  
ATOM   2652  CA  VAL A 165       4.998  -7.312 -33.227  1.00  1.340          C  
ATOM   2653  C   VAL A 165       6.374  -7.966 -33.433  1.00  1.320          C  
ATOM   2654  O   VAL A 165       7.378  -7.444 -32.951  1.00  1.390          O  
ATOM   2655  CB  VAL A 165       4.582  -7.430 -31.744  1.00  1.850          C  
ATOM   2656  CG1 VAL A 165       3.297  -6.615 -31.507  1.00  1.850          C  
ATOM   2657  CG2 VAL A 165       4.364  -8.909 -31.365  1.00  1.850          C  
ATOM   2658  H   VAL A 165       3.148  -8.292 -33.661  1.00  1.520          H  
ATOM   2659  HA  VAL A 165       5.098  -6.249 -33.457  1.00  1.610          H  
ATOM   2660  HB  VAL A 165       5.367  -7.007 -31.120  1.00  2.220          H  
ATOM   2661 1HG1 VAL A 165       3.014  -6.678 -30.456  1.00  2.220          H  
ATOM   2662 2HG1 VAL A 165       3.485  -5.574 -31.771  1.00  2.220          H  
ATOM   2663 3HG1 VAL A 165       2.485  -6.997 -32.121  1.00  2.220          H  
ATOM   2664 1HG2 VAL A 165       4.080  -8.976 -30.315  1.00  2.220          H  
ATOM   2665 2HG2 VAL A 165       3.582  -9.325 -31.967  1.00  2.220          H  
ATOM   2666 3HG2 VAL A 165       5.285  -9.479 -31.520  1.00  2.220          H  
ATOM   2667  N   ASP A 166       6.433  -9.116 -34.118  1.00  1.310          N  
ATOM   2668  CA  ASP A 166       7.697  -9.797 -34.364  1.00  1.360          C  
ATOM   2669  C   ASP A 166       8.297  -9.322 -35.688  1.00  1.290          C  
ATOM   2670  O   ASP A 166       9.403  -9.734 -36.068  1.00  1.360          O  
ATOM   2671  CB  ASP A 166       7.472 -11.307 -34.435  1.00  1.880          C  
ATOM   2672  CG  ASP A 166       6.982 -11.935 -33.120  1.00  1.880          C  
ATOM   2673  OD1 ASP A 166       7.458 -11.589 -32.053  1.00  1.880          O  
ATOM   2674  OD2 ASP A 166       6.079 -12.764 -33.197  1.00  1.880          O  
ATOM   2675  H   ASP A 166       5.585  -9.509 -34.527  1.00  1.570          H  
ATOM   2676  HA  ASP A 166       8.390  -9.565 -33.557  1.00  1.630          H  
ATOM   2677 1HB  ASP A 166       6.739 -11.503 -35.204  1.00  2.260          H  
ATOM   2678 2HB  ASP A 166       8.401 -11.789 -34.733  1.00  2.260          H  
ATOM   2679  N   ILE A 167       7.527  -8.483 -36.393  1.00  1.210          N  
ATOM   2680  CA  ILE A 167       7.860  -7.904 -37.681  1.00  1.130          C  
ATOM   2681  C   ILE A 167       8.045  -6.386 -37.624  1.00  1.040          C  
ATOM   2682  O   ILE A 167       8.942  -5.852 -38.287  1.00  1.060          O  
ATOM   2683  CB  ILE A 167       6.843  -8.335 -38.759  1.00  1.610          C  
ATOM   2684  CG1 ILE A 167       6.978  -9.895 -38.964  1.00  1.610          C  
ATOM   2685  CG2 ILE A 167       7.102  -7.558 -40.082  1.00  1.610          C  
ATOM   2686  CD1 ILE A 167       5.917 -10.576 -39.773  1.00  1.610          C  
ATOM   2687  H   ILE A 167       6.633  -8.188 -35.995  1.00  1.450          H  
ATOM   2688  HA  ILE A 167       8.803  -8.316 -37.981  1.00  1.360          H  
ATOM   2689  HB  ILE A 167       5.836  -8.132 -38.396  1.00  1.940          H  
ATOM   2690 1HG1 ILE A 167       7.901 -10.057 -39.472  1.00  1.940          H  
ATOM   2691 2HG1 ILE A 167       7.027 -10.385 -37.999  1.00  1.940          H  
ATOM   2692 1HG2 ILE A 167       6.388  -7.851 -40.834  1.00  1.940          H  
ATOM   2693 2HG2 ILE A 167       6.999  -6.497 -39.907  1.00  1.940          H  
ATOM   2694 3HG2 ILE A 167       8.111  -7.764 -40.439  1.00  1.940          H  
ATOM   2695 1HD1 ILE A 167       6.168 -11.616 -39.877  1.00  1.940          H  
ATOM   2696 2HD1 ILE A 167       4.965 -10.495 -39.269  1.00  1.940          H  
ATOM   2697 3HD1 ILE A 167       5.858 -10.147 -40.754  1.00  1.940          H  
ATOM   2698  N   ALA A 168       7.142  -5.691 -36.922  1.00  1.000          N  
ATOM   2699  CA  ALA A 168       7.132  -4.233 -36.907  1.00  0.960          C  
ATOM   2700  C   ALA A 168       6.626  -3.645 -35.606  1.00  0.950          C  
ATOM   2701  O   ALA A 168       5.872  -4.277 -34.870  1.00  1.010          O  
ATOM   2702  CB  ALA A 168       6.239  -3.752 -38.016  1.00  1.360          C  
ATOM   2703  H   ALA A 168       6.413  -6.191 -36.412  1.00  1.200          H  
ATOM   2704  HA  ALA A 168       8.155  -3.879 -37.061  1.00  1.150          H  
ATOM   2705 1HB  ALA A 168       6.231  -2.676 -38.045  1.00  1.630          H  
ATOM   2706 2HB  ALA A 168       6.614  -4.144 -38.915  1.00  1.630          H  
ATOM   2707 3HB  ALA A 168       5.237  -4.117 -37.849  1.00  1.630          H  
ATOM   2708  N   SER A 169       7.001  -2.400 -35.347  1.00  0.940          N  
ATOM   2709  CA  SER A 169       6.489  -1.686 -34.178  1.00  0.950          C  
ATOM   2710  C   SER A 169       5.417  -0.684 -34.597  1.00  0.840          C  
ATOM   2711  O   SER A 169       5.420  -0.191 -35.725  1.00  0.760          O  
ATOM   2712  CB  SER A 169       7.610  -0.980 -33.444  1.00  1.330          C  
ATOM   2713  OG  SER A 169       8.530  -1.889 -32.890  1.00  1.330          O  
ATOM   2714  H   SER A 169       7.649  -1.941 -35.998  1.00  1.130          H  
ATOM   2715  HA  SER A 169       6.034  -2.407 -33.499  1.00  1.140          H  
ATOM   2716 1HB  SER A 169       8.124  -0.320 -34.141  1.00  1.590          H  
ATOM   2717 2HB  SER A 169       7.186  -0.363 -32.656  1.00  1.590          H  
ATOM   2718  HG  SER A 169       9.210  -1.354 -32.486  1.00  1.590          H  
ATOM   2719  N   GLY A 170       4.488  -0.365 -33.705  1.00  0.950          N  
ATOM   2720  CA  GLY A 170       3.481   0.636 -34.056  1.00  0.910          C  
ATOM   2721  C   GLY A 170       4.045   2.058 -33.981  1.00  0.880          C  
ATOM   2722  O   GLY A 170       4.886   2.365 -33.125  1.00  0.990          O  
ATOM   2723  H   GLY A 170       4.487  -0.797 -32.792  1.00  1.140          H  
ATOM   2724 1HA  GLY A 170       3.102   0.443 -35.061  1.00  1.090          H  
ATOM   2725 2HA  GLY A 170       2.630   0.545 -33.381  1.00  1.090          H  
ATOM   2726  N   ARG A 171       3.520   2.942 -34.831  1.00  0.810          N  
ATOM   2727  CA  ARG A 171       3.894   4.353 -34.856  1.00  0.810          C  
ATOM   2728  C   ARG A 171       2.705   5.299 -34.961  1.00  0.780          C  
ATOM   2729  O   ARG A 171       1.781   5.091 -35.752  1.00  0.750          O  
ATOM   2730  CB  ARG A 171       4.837   4.609 -36.020  1.00  1.130          C  
ATOM   2731  CG  ARG A 171       6.184   3.922 -35.911  1.00  1.130          C  
ATOM   2732  CD  ARG A 171       7.062   4.555 -34.896  1.00  1.130          C  
ATOM   2733  NE  ARG A 171       8.349   3.923 -34.851  1.00  1.130          N  
ATOM   2734  CZ  ARG A 171       8.697   2.901 -34.025  1.00  1.130          C  
ATOM   2735  NH1 ARG A 171       7.850   2.421 -33.125  1.00  1.130          N  
ATOM   2736  NH2 ARG A 171       9.910   2.375 -34.118  1.00  1.130          N  
ATOM   2737  H   ARG A 171       2.883   2.595 -35.551  1.00  0.970          H  
ATOM   2738  HA  ARG A 171       4.404   4.580 -33.924  1.00  0.970          H  
ATOM   2739 1HB  ARG A 171       4.369   4.270 -36.947  1.00  1.360          H  
ATOM   2740 2HB  ARG A 171       5.013   5.681 -36.116  1.00  1.360          H  
ATOM   2741 1HG  ARG A 171       6.077   2.865 -35.688  1.00  1.360          H  
ATOM   2742 2HG  ARG A 171       6.690   4.035 -36.861  1.00  1.360          H  
ATOM   2743 1HD  ARG A 171       7.216   5.599 -35.166  1.00  1.360          H  
ATOM   2744 2HD  ARG A 171       6.624   4.506 -33.910  1.00  1.360          H  
ATOM   2745  HE  ARG A 171       9.033   4.217 -35.565  1.00  1.360          H  
ATOM   2746 1HH1 ARG A 171       6.877   2.763 -33.055  1.00  1.360          H  
ATOM   2747 2HH1 ARG A 171       8.134   1.674 -32.518  1.00  1.360          H  
ATOM   2748 1HH2 ARG A 171      10.554   2.710 -34.849  1.00  1.360          H  
ATOM   2749 2HH2 ARG A 171      10.188   1.624 -33.513  1.00  1.360          H  
ATOM   2750  N   ILE A 172       2.771   6.376 -34.179  1.00  0.850          N  
ATOM   2751  CA  ILE A 172       1.747   7.414 -34.156  1.00  0.850          C  
ATOM   2752  C   ILE A 172       2.110   8.602 -35.025  1.00  0.780          C  
ATOM   2753  O   ILE A 172       3.143   9.244 -34.827  1.00  0.780          O  
ATOM   2754  CB  ILE A 172       1.492   7.891 -32.706  1.00  1.190          C  
ATOM   2755  CG1 ILE A 172       0.937   6.700 -31.858  1.00  1.190          C  
ATOM   2756  CG2 ILE A 172       0.556   9.088 -32.710  1.00  1.190          C  
ATOM   2757  CD1 ILE A 172       0.870   6.947 -30.355  1.00  1.190          C  
ATOM   2758  H   ILE A 172       3.570   6.477 -33.569  1.00  1.020          H  
ATOM   2759  HA  ILE A 172       0.818   6.994 -34.547  1.00  1.020          H  
ATOM   2760  HB  ILE A 172       2.437   8.189 -32.254  1.00  1.430          H  
ATOM   2761 1HG1 ILE A 172      -0.069   6.467 -32.211  1.00  1.430          H  
ATOM   2762 2HG1 ILE A 172       1.568   5.830 -32.024  1.00  1.430          H  
ATOM   2763 1HG2 ILE A 172       0.370   9.442 -31.703  1.00  1.430          H  
ATOM   2764 2HG2 ILE A 172       0.975   9.903 -33.284  1.00  1.430          H  
ATOM   2765 3HG2 ILE A 172      -0.346   8.784 -33.149  1.00  1.430          H  
ATOM   2766 1HD1 ILE A 172       0.474   6.055 -29.862  1.00  1.430          H  
ATOM   2767 2HD1 ILE A 172       1.868   7.151 -29.973  1.00  1.430          H  
ATOM   2768 3HD1 ILE A 172       0.220   7.787 -30.135  1.00  1.430          H  
ATOM   2769  N   LEU A 173       1.227   8.908 -35.966  1.00  0.780          N  
ATOM   2770  CA  LEU A 173       1.416   9.995 -36.905  1.00  0.760          C  
ATOM   2771  C   LEU A 173       0.557  11.186 -36.512  1.00  0.750          C  
ATOM   2772  O   LEU A 173      -0.632  11.237 -36.845  1.00  0.860          O  
ATOM   2773  CB  LEU A 173       0.973   9.542 -38.304  1.00  1.070          C  
ATOM   2774  CG  LEU A 173       1.901   8.599 -39.136  1.00  1.070          C  
ATOM   2775  CD1 LEU A 173       2.176   7.269 -38.409  1.00  1.070          C  
ATOM   2776  CD2 LEU A 173       1.188   8.298 -40.445  1.00  1.070          C  
ATOM   2777  H   LEU A 173       0.401   8.314 -36.069  1.00  0.940          H  
ATOM   2778  HA  LEU A 173       2.465  10.291 -36.907  1.00  0.910          H  
ATOM   2779 1HB  LEU A 173       0.030   9.031 -38.194  1.00  1.290          H  
ATOM   2780 2HB  LEU A 173       0.800  10.437 -38.903  1.00  1.290          H  
ATOM   2781  HG  LEU A 173       2.851   9.089 -39.331  1.00  1.290          H  
ATOM   2782 1HD1 LEU A 173       2.797   6.649 -39.040  1.00  1.290          H  
ATOM   2783 2HD1 LEU A 173       2.699   7.430 -37.485  1.00  1.290          H  
ATOM   2784 3HD1 LEU A 173       1.236   6.747 -38.205  1.00  1.290          H  
ATOM   2785 1HD2 LEU A 173       1.813   7.645 -41.055  1.00  1.290          H  
ATOM   2786 2HD2 LEU A 173       0.243   7.801 -40.233  1.00  1.290          H  
ATOM   2787 3HD2 LEU A 173       1.002   9.227 -40.978  1.00  1.290          H  
ATOM   2788  N   ASN A 174       1.149  12.137 -35.791  1.00  0.790          N  
ATOM   2789  CA  ASN A 174       0.409  13.276 -35.248  1.00  0.900          C  
ATOM   2790  C   ASN A 174       0.304  14.426 -36.230  1.00  0.850          C  
ATOM   2791  O   ASN A 174       1.320  14.892 -36.752  1.00  0.970          O  
ATOM   2792  CB  ASN A 174       1.066  13.764 -33.973  1.00  1.220          C  
ATOM   2793  CG  ASN A 174       0.934  12.820 -32.807  1.00  1.220          C  
ATOM   2794  OD1 ASN A 174      -0.171  12.483 -32.367  1.00  1.220          O  
ATOM   2795  ND2 ASN A 174       2.056  12.394 -32.283  1.00  1.220          N  
ATOM   2796  H   ASN A 174       2.138  12.053 -35.587  1.00  0.950          H  
ATOM   2797  HA  ASN A 174      -0.609  12.961 -35.024  1.00  1.080          H  
ATOM   2798 1HB  ASN A 174       2.125  13.931 -34.164  1.00  1.460          H  
ATOM   2799 2HB  ASN A 174       0.640  14.715 -33.703  1.00  1.460          H  
ATOM   2800 1HD2 ASN A 174       2.041  11.773 -31.497  1.00  1.460          H  
ATOM   2801 2HD2 ASN A 174       2.933  12.695 -32.658  1.00  1.460          H  
ATOM   2802  N   ARG A 175      -0.921  14.883 -36.486  1.00  0.790          N  
ATOM   2803  CA  ARG A 175      -1.110  16.008 -37.387  1.00  0.780          C  
ATOM   2804  C   ARG A 175      -1.216  17.294 -36.584  1.00  0.740          C  
ATOM   2805  O   ARG A 175      -2.249  17.544 -35.945  1.00  0.800          O  
ATOM   2806  CB  ARG A 175      -2.346  15.811 -38.253  1.00  1.100          C  
ATOM   2807  CG  ARG A 175      -2.675  16.951 -39.236  1.00  1.100          C  
ATOM   2808  CD  ARG A 175      -1.693  17.057 -40.356  1.00  1.100          C  
ATOM   2809  NE  ARG A 175      -2.189  17.950 -41.403  1.00  1.100          N  
ATOM   2810  CZ  ARG A 175      -1.579  18.204 -42.583  1.00  1.100          C  
ATOM   2811  NH1 ARG A 175      -0.430  17.632 -42.883  1.00  1.100          N  
ATOM   2812  NH2 ARG A 175      -2.152  19.029 -43.449  1.00  1.100          N  
ATOM   2813  H   ARG A 175      -1.733  14.446 -36.029  1.00  0.950          H  
ATOM   2814  HA  ARG A 175      -0.240  16.077 -38.041  1.00  0.940          H  
ATOM   2815 1HB  ARG A 175      -2.231  14.900 -38.838  1.00  1.320          H  
ATOM   2816 2HB  ARG A 175      -3.217  15.671 -37.606  1.00  1.320          H  
ATOM   2817 1HG  ARG A 175      -3.658  16.775 -39.672  1.00  1.320          H  
ATOM   2818 2HG  ARG A 175      -2.688  17.907 -38.709  1.00  1.320          H  
ATOM   2819 1HD  ARG A 175      -0.768  17.482 -39.967  1.00  1.320          H  
ATOM   2820 2HD  ARG A 175      -1.490  16.081 -40.785  1.00  1.320          H  
ATOM   2821  HE  ARG A 175      -3.069  18.419 -41.227  1.00  1.320          H  
ATOM   2822 1HH1 ARG A 175       0.007  16.998 -42.234  1.00  1.320          H  
ATOM   2823 2HH1 ARG A 175       0.014  17.824 -43.770  1.00  1.320          H  
ATOM   2824 1HH2 ARG A 175      -3.041  19.461 -43.227  1.00  1.320          H  
ATOM   2825 2HH2 ARG A 175      -1.714  19.221 -44.339  1.00  1.320          H  
ATOM   2826  N   VAL A 176      -0.140  18.083 -36.640  1.00  0.710          N  
ATOM   2827  CA  VAL A 176       0.034  19.319 -35.888  1.00  0.700          C  
ATOM   2828  C   VAL A 176      -0.549  20.522 -36.586  1.00  0.710          C  
ATOM   2829  O   VAL A 176      -0.241  20.778 -37.751  1.00  0.790          O  
ATOM   2830  CB  VAL A 176       1.523  19.547 -35.589  1.00  0.980          C  
ATOM   2831  CG1 VAL A 176       1.723  20.890 -34.881  1.00  0.980          C  
ATOM   2832  CG2 VAL A 176       2.015  18.407 -34.698  1.00  0.980          C  
ATOM   2833  H   VAL A 176       0.623  17.777 -37.231  1.00  0.850          H  
ATOM   2834  HA  VAL A 176      -0.447  19.226 -34.945  1.00  0.840          H  
ATOM   2835  HB  VAL A 176       2.087  19.561 -36.522  1.00  1.180          H  
ATOM   2836 1HG1 VAL A 176       2.778  21.035 -34.660  1.00  1.180          H  
ATOM   2837 2HG1 VAL A 176       1.382  21.713 -35.505  1.00  1.180          H  
ATOM   2838 3HG1 VAL A 176       1.162  20.875 -33.963  1.00  1.180          H  
ATOM   2839 1HG2 VAL A 176       3.071  18.551 -34.480  1.00  1.180          H  
ATOM   2840 2HG2 VAL A 176       1.451  18.411 -33.773  1.00  1.180          H  
ATOM   2841 3HG2 VAL A 176       1.877  17.451 -35.208  1.00  1.180          H  
ATOM   2842  N   ASP A 177      -1.375  21.275 -35.864  1.00  0.710          N  
ATOM   2843  CA  ASP A 177      -1.964  22.478 -36.409  1.00  0.800          C  
ATOM   2844  C   ASP A 177      -1.009  23.635 -36.194  1.00  0.810          C  
ATOM   2845  O   ASP A 177      -0.846  24.122 -35.067  1.00  0.860          O  
ATOM   2846  CB  ASP A 177      -3.329  22.767 -35.793  1.00  1.080          C  
ATOM   2847  CG  ASP A 177      -4.040  24.025 -36.406  1.00  1.080          C  
ATOM   2848  OD1 ASP A 177      -3.361  24.887 -36.987  1.00  1.080          O  
ATOM   2849  OD2 ASP A 177      -5.274  24.086 -36.307  1.00  1.080          O  
ATOM   2850  H   ASP A 177      -1.609  21.010 -34.902  1.00  0.850          H  
ATOM   2851  HA  ASP A 177      -2.102  22.343 -37.483  1.00  0.960          H  
ATOM   2852 1HB  ASP A 177      -3.965  21.893 -35.936  1.00  1.300          H  
ATOM   2853 2HB  ASP A 177      -3.212  22.913 -34.712  1.00  1.300          H  
ATOM   2854  N   PHE A 178      -0.399  24.063 -37.283  1.00  0.930          N  
ATOM   2855  CA  PHE A 178       0.603  25.110 -37.327  1.00  1.050          C  
ATOM   2856  C   PHE A 178       0.248  26.348 -36.513  1.00  1.060          C  
ATOM   2857  O   PHE A 178       1.129  26.960 -35.909  1.00  1.190          O  
ATOM   2858  CB  PHE A 178       0.867  25.510 -38.773  1.00  1.420          C  
ATOM   2859  CG  PHE A 178       1.861  26.605 -38.938  1.00  1.420          C  
ATOM   2860  CD1 PHE A 178       3.215  26.365 -38.750  1.00  1.420          C  
ATOM   2861  CD2 PHE A 178       1.457  27.877 -39.319  1.00  1.420          C  
ATOM   2862  CE1 PHE A 178       4.132  27.368 -38.925  1.00  1.420          C  
ATOM   2863  CE2 PHE A 178       2.382  28.877 -39.502  1.00  1.420          C  
ATOM   2864  CZ  PHE A 178       3.720  28.622 -39.303  1.00  1.420          C  
ATOM   2865  H   PHE A 178      -0.640  23.595 -38.150  1.00  1.120          H  
ATOM   2866  HA  PHE A 178       1.525  24.699 -36.918  1.00  1.260          H  
ATOM   2867 1HB  PHE A 178       1.213  24.645 -39.326  1.00  1.710          H  
ATOM   2868 2HB  PHE A 178      -0.070  25.836 -39.226  1.00  1.710          H  
ATOM   2869  HD1 PHE A 178       3.544  25.373 -38.455  1.00  1.710          H  
ATOM   2870  HD2 PHE A 178       0.388  28.088 -39.473  1.00  1.710          H  
ATOM   2871  HE1 PHE A 178       5.190  27.170 -38.766  1.00  1.710          H  
ATOM   2872  HE2 PHE A 178       2.053  29.875 -39.798  1.00  1.710          H  
ATOM   2873  HZ  PHE A 178       4.449  29.419 -39.444  1.00  1.710          H  
ATOM   2874  N   ASP A 179      -1.026  26.743 -36.493  1.00  1.000          N  
ATOM   2875  CA  ASP A 179      -1.377  27.990 -35.826  1.00  1.060          C  
ATOM   2876  C   ASP A 179      -1.486  27.913 -34.297  1.00  1.030          C  
ATOM   2877  O   ASP A 179      -1.747  28.938 -33.658  1.00  1.130          O  
ATOM   2878  CB  ASP A 179      -2.672  28.541 -36.421  1.00  1.460          C  
ATOM   2879  CG  ASP A 179      -2.484  29.090 -37.855  1.00  1.460          C  
ATOM   2880  OD1 ASP A 179      -1.424  29.601 -38.151  1.00  1.460          O  
ATOM   2881  OD2 ASP A 179      -3.399  28.991 -38.632  1.00  1.460          O  
ATOM   2882  H   ASP A 179      -1.778  26.189 -36.940  1.00  1.200          H  
ATOM   2883  HA  ASP A 179      -0.589  28.706 -36.056  1.00  1.270          H  
ATOM   2884 1HB  ASP A 179      -3.420  27.738 -36.449  1.00  1.750          H  
ATOM   2885 2HB  ASP A 179      -3.060  29.333 -35.785  1.00  1.750          H  
ATOM   2886  N   THR A 180      -1.326  26.721 -33.689  1.00  0.930          N  
ATOM   2887  CA  THR A 180      -1.372  26.628 -32.232  1.00  0.940          C  
ATOM   2888  C   THR A 180      -0.139  25.863 -31.815  1.00  0.860          C  
ATOM   2889  O   THR A 180       0.357  25.965 -30.686  1.00  0.930          O  
ATOM   2890  CB  THR A 180      -2.590  25.862 -31.712  1.00  1.310          C  
ATOM   2891  OG1 THR A 180      -2.487  24.476 -32.102  1.00  1.310          O  
ATOM   2892  CG2 THR A 180      -3.861  26.449 -32.292  1.00  1.310          C  
ATOM   2893  H   THR A 180      -1.102  25.871 -34.224  1.00  1.120          H  
ATOM   2894  HA  THR A 180      -1.339  27.626 -31.791  1.00  1.130          H  
ATOM   2895  HB  THR A 180      -2.616  25.934 -30.642  1.00  1.570          H  
ATOM   2896  HG1 THR A 180      -3.166  23.976 -31.619  1.00  1.570          H  
ATOM   2897 1HG2 THR A 180      -4.718  25.901 -31.911  1.00  1.570          H  
ATOM   2898 2HG2 THR A 180      -3.936  27.499 -31.999  1.00  1.570          H  
ATOM   2899 3HG2 THR A 180      -3.841  26.379 -33.378  1.00  1.570          H  
ATOM   2900  N   GLY A 181       0.378  25.103 -32.783  1.00  0.780          N  
ATOM   2901  CA  GLY A 181       1.528  24.224 -32.598  1.00  0.800          C  
ATOM   2902  C   GLY A 181       1.182  22.847 -32.015  1.00  0.850          C  
ATOM   2903  O   GLY A 181       2.078  22.049 -31.724  1.00  1.030          O  
ATOM   2904  H   GLY A 181      -0.103  25.076 -33.689  1.00  0.940          H  
ATOM   2905 1HA  GLY A 181       2.012  24.089 -33.564  1.00  0.960          H  
ATOM   2906 2HA  GLY A 181       2.248  24.716 -31.949  1.00  0.960          H  
ATOM   2907  N   LYS A 182      -0.109  22.558 -31.839  1.00  0.850          N  
ATOM   2908  CA  LYS A 182      -0.529  21.289 -31.252  1.00  0.980          C  
ATOM   2909  C   LYS A 182      -1.311  20.394 -32.210  1.00  0.870          C  
ATOM   2910  O   LYS A 182      -2.107  20.872 -33.022  1.00  0.770          O  
ATOM   2911  CB  LYS A 182      -1.398  21.573 -30.026  1.00  1.320          C  
ATOM   2912  CG  LYS A 182      -0.737  22.419 -28.928  1.00  1.320          C  
ATOM   2913  CD  LYS A 182       0.410  21.718 -28.232  1.00  1.320          C  
ATOM   2914  CE  LYS A 182       0.945  22.582 -27.098  1.00  1.320          C  
ATOM   2915  NZ  LYS A 182       2.012  21.891 -26.333  1.00  1.320          N  
ATOM   2916  H   LYS A 182      -0.815  23.254 -32.086  1.00  1.020          H  
ATOM   2917  HA  LYS A 182       0.356  20.732 -30.951  1.00  1.180          H  
ATOM   2918 1HB  LYS A 182      -2.290  22.115 -30.338  1.00  1.580          H  
ATOM   2919 2HB  LYS A 182      -1.731  20.632 -29.584  1.00  1.580          H  
ATOM   2920 1HG  LYS A 182      -0.382  23.365 -29.348  1.00  1.580          H  
ATOM   2921 2HG  LYS A 182      -1.474  22.640 -28.174  1.00  1.580          H  
ATOM   2922 1HD  LYS A 182       0.071  20.760 -27.830  1.00  1.580          H  
ATOM   2923 2HD  LYS A 182       1.219  21.540 -28.938  1.00  1.580          H  
ATOM   2924 1HE  LYS A 182       1.350  23.500 -27.522  1.00  1.580          H  
ATOM   2925 2HE  LYS A 182       0.127  22.840 -26.419  1.00  1.580          H  
ATOM   2926 1HZ  LYS A 182       2.338  22.501 -25.597  1.00  1.580          H  
ATOM   2927 2HZ  LYS A 182       1.618  21.052 -25.928  1.00  1.580          H  
ATOM   2928 3HZ  LYS A 182       2.780  21.657 -26.949  1.00  1.580          H  
ATOM   2929  N   ALA A 183      -1.130  19.080 -32.060  1.00  1.020          N  
ATOM   2930  CA  ALA A 183      -1.891  18.102 -32.836  1.00  1.010          C  
ATOM   2931  C   ALA A 183      -3.309  17.982 -32.346  1.00  1.190          C  
ATOM   2932  O   ALA A 183      -3.597  18.142 -31.158  1.00  1.450          O  
ATOM   2933  CB  ALA A 183      -1.212  16.743 -32.823  1.00  1.420          C  
ATOM   2934  H   ALA A 183      -0.456  18.753 -31.384  1.00  1.220          H  
ATOM   2935  HA  ALA A 183      -1.972  18.458 -33.838  1.00  1.210          H  
ATOM   2936 1HB  ALA A 183      -1.790  16.046 -33.436  1.00  1.700          H  
ATOM   2937 2HB  ALA A 183      -0.216  16.835 -33.228  1.00  1.700          H  
ATOM   2938 3HB  ALA A 183      -1.158  16.368 -31.804  1.00  1.700          H  
ATOM   2939  N   LYS A 184      -4.182  17.644 -33.282  1.00  1.170          N  
ATOM   2940  CA  LYS A 184      -5.595  17.436 -32.969  1.00  1.490          C  
ATOM   2941  C   LYS A 184      -5.991  15.962 -32.993  1.00  1.560          C  
ATOM   2942  O   LYS A 184      -6.843  15.537 -32.211  1.00  1.880          O  
ATOM   2943  CB  LYS A 184      -6.451  18.261 -33.927  1.00  1.960          C  
ATOM   2944  CG  LYS A 184      -6.278  19.765 -33.715  1.00  1.960          C  
ATOM   2945  CD  LYS A 184      -7.078  20.604 -34.709  1.00  1.960          C  
ATOM   2946  CE  LYS A 184      -6.842  22.097 -34.456  1.00  1.960          C  
ATOM   2947  NZ  LYS A 184      -7.447  22.967 -35.514  1.00  1.960          N  
ATOM   2948  H   LYS A 184      -3.805  17.542 -34.231  1.00  1.400          H  
ATOM   2949  HA  LYS A 184      -5.776  17.803 -31.958  1.00  1.790          H  
ATOM   2950 1HB  LYS A 184      -6.179  18.027 -34.956  1.00  2.350          H  
ATOM   2951 2HB  LYS A 184      -7.503  18.010 -33.794  1.00  2.350          H  
ATOM   2952 1HG  LYS A 184      -6.593  20.019 -32.703  1.00  2.350          H  
ATOM   2953 2HG  LYS A 184      -5.219  20.023 -33.815  1.00  2.350          H  
ATOM   2954 1HD  LYS A 184      -6.770  20.364 -35.727  1.00  2.350          H  
ATOM   2955 2HD  LYS A 184      -8.141  20.387 -34.605  1.00  2.350          H  
ATOM   2956 1HE  LYS A 184      -7.273  22.368 -33.495  1.00  2.350          H  
ATOM   2957 2HE  LYS A 184      -5.780  22.276 -34.418  1.00  2.350          H  
ATOM   2958 1HZ  LYS A 184      -7.244  23.946 -35.303  1.00  2.350          H  
ATOM   2959 2HZ  LYS A 184      -7.043  22.739 -36.422  1.00  2.350          H  
ATOM   2960 3HZ  LYS A 184      -8.441  22.830 -35.550  1.00  2.350          H  
ATOM   2961  N   ASP A 185      -5.372  15.196 -33.889  1.00  1.540          N  
ATOM   2962  CA  ASP A 185      -5.663  13.777 -34.070  1.00  1.640          C  
ATOM   2963  C   ASP A 185      -4.439  13.077 -34.683  1.00  1.130          C  
ATOM   2964  O   ASP A 185      -3.445  13.746 -35.020  1.00  1.180          O  
ATOM   2965  CB  ASP A 185      -6.909  13.632 -34.970  1.00  2.260          C  
ATOM   2966  CG  ASP A 185      -7.704  12.338 -34.766  1.00  2.260          C  
ATOM   2967  OD1 ASP A 185      -7.134  11.403 -34.250  1.00  2.260          O  
ATOM   2968  OD2 ASP A 185      -8.858  12.296 -35.132  1.00  2.260          O  
ATOM   2969  H   ASP A 185      -4.690  15.626 -34.485  1.00  1.850          H  
ATOM   2970  HA  ASP A 185      -5.869  13.326 -33.097  1.00  1.970          H  
ATOM   2971 1HB  ASP A 185      -7.581  14.472 -34.790  1.00  2.710          H  
ATOM   2972 2HB  ASP A 185      -6.603  13.681 -36.014  1.00  2.710          H  
ATOM   2973  N   TYR A 186      -4.547  11.757 -34.887  1.00  1.170          N  
ATOM   2974  CA  TYR A 186      -3.456  10.958 -35.463  1.00  1.110          C  
ATOM   2975  C   TYR A 186      -3.870   9.669 -36.169  1.00  1.050          C  
ATOM   2976  O   TYR A 186      -4.967   9.138 -35.984  1.00  1.140          O  
ATOM   2977  CB  TYR A 186      -2.427  10.579 -34.389  1.00  1.580          C  
ATOM   2978  CG  TYR A 186      -2.937   9.734 -33.276  1.00  1.580          C  
ATOM   2979  CD1 TYR A 186      -2.942   8.338 -33.379  1.00  1.580          C  
ATOM   2980  CD2 TYR A 186      -3.357  10.345 -32.123  1.00  1.580          C  
ATOM   2981  CE1 TYR A 186      -3.378   7.579 -32.326  1.00  1.580          C  
ATOM   2982  CE2 TYR A 186      -3.792   9.592 -31.072  1.00  1.580          C  
ATOM   2983  CZ  TYR A 186      -3.810   8.209 -31.160  1.00  1.580          C  
ATOM   2984  OH  TYR A 186      -4.261   7.450 -30.088  1.00  1.580          O  
ATOM   2985  H   TYR A 186      -5.422  11.309 -34.594  1.00  1.400          H  
ATOM   2986  HA  TYR A 186      -2.960  11.575 -36.211  1.00  1.330          H  
ATOM   2987 1HB  TYR A 186      -1.607  10.041 -34.853  1.00  1.890          H  
ATOM   2988 2HB  TYR A 186      -2.016  11.478 -33.958  1.00  1.890          H  
ATOM   2989  HD1 TYR A 186      -2.596   7.851 -34.289  1.00  1.890          H  
ATOM   2990  HD2 TYR A 186      -3.339  11.433 -32.047  1.00  1.890          H  
ATOM   2991  HE1 TYR A 186      -3.383   6.493 -32.405  1.00  1.890          H  
ATOM   2992  HE2 TYR A 186      -4.122  10.087 -30.163  1.00  1.890          H  
ATOM   2993  HH  TYR A 186      -4.195   6.512 -30.314  1.00  1.890          H  
ATOM   2994  N   PHE A 187      -2.924   9.131 -36.928  1.00  0.950          N  
ATOM   2995  CA  PHE A 187      -3.098   7.848 -37.604  1.00  0.980          C  
ATOM   2996  C   PHE A 187      -2.087   6.839 -37.080  1.00  0.930          C  
ATOM   2997  O   PHE A 187      -1.013   7.213 -36.602  1.00  0.880          O  
ATOM   2998  CB  PHE A 187      -2.927   8.019 -39.107  1.00  1.360          C  
ATOM   2999  CG  PHE A 187      -3.917   8.962 -39.666  1.00  1.360          C  
ATOM   3000  CD1 PHE A 187      -3.580  10.296 -39.817  1.00  1.360          C  
ATOM   3001  CD2 PHE A 187      -5.190   8.555 -40.011  1.00  1.360          C  
ATOM   3002  CE1 PHE A 187      -4.487  11.195 -40.305  1.00  1.360          C  
ATOM   3003  CE2 PHE A 187      -6.099   9.461 -40.501  1.00  1.360          C  
ATOM   3004  CZ  PHE A 187      -5.747  10.782 -40.651  1.00  1.360          C  
ATOM   3005  H   PHE A 187      -2.065   9.677 -37.043  1.00  1.140          H  
ATOM   3006  HA  PHE A 187      -4.101   7.471 -37.399  1.00  1.180          H  
ATOM   3007 1HB  PHE A 187      -1.938   8.390 -39.328  1.00  1.630          H  
ATOM   3008 2HB  PHE A 187      -3.039   7.056 -39.606  1.00  1.630          H  
ATOM   3009  HD1 PHE A 187      -2.579  10.631 -39.534  1.00  1.630          H  
ATOM   3010  HD2 PHE A 187      -5.475   7.511 -39.888  1.00  1.630          H  
ATOM   3011  HE1 PHE A 187      -4.208  12.233 -40.407  1.00  1.630          H  
ATOM   3012  HE2 PHE A 187      -7.099   9.137 -40.761  1.00  1.630          H  
ATOM   3013  HZ  PHE A 187      -6.470  11.498 -41.036  1.00  1.630          H  
ATOM   3014  N   ARG A 188      -2.402   5.542 -37.153  1.00  0.980          N  
ATOM   3015  CA  ARG A 188      -1.390   4.578 -36.729  1.00  0.980          C  
ATOM   3016  C   ARG A 188      -0.978   3.685 -37.890  1.00  1.040          C  
ATOM   3017  O   ARG A 188      -1.818   3.179 -38.640  1.00  1.270          O  
ATOM   3018  CB  ARG A 188      -1.864   3.712 -35.560  1.00  1.370          C  
ATOM   3019  CG  ARG A 188      -0.755   2.800 -34.974  1.00  1.370          C  
ATOM   3020  CD  ARG A 188      -1.180   2.009 -33.804  1.00  1.370          C  
ATOM   3021  NE  ARG A 188      -2.041   0.888 -34.165  1.00  1.370          N  
ATOM   3022  CZ  ARG A 188      -2.741   0.132 -33.287  1.00  1.370          C  
ATOM   3023  NH1 ARG A 188      -2.706   0.395 -31.990  1.00  1.370          N  
ATOM   3024  NH2 ARG A 188      -3.462  -0.880 -33.730  1.00  1.370          N  
ATOM   3025  H   ARG A 188      -3.295   5.233 -37.513  1.00  1.180          H  
ATOM   3026  HA  ARG A 188      -0.507   5.116 -36.399  1.00  1.180          H  
ATOM   3027 1HB  ARG A 188      -2.233   4.349 -34.758  1.00  1.650          H  
ATOM   3028 2HB  ARG A 188      -2.685   3.074 -35.884  1.00  1.650          H  
ATOM   3029 1HG  ARG A 188      -0.423   2.089 -35.733  1.00  1.650          H  
ATOM   3030 2HG  ARG A 188       0.089   3.418 -34.670  1.00  1.650          H  
ATOM   3031 1HD  ARG A 188      -0.291   1.614 -33.309  1.00  1.650          H  
ATOM   3032 2HD  ARG A 188      -1.723   2.660 -33.120  1.00  1.650          H  
ATOM   3033  HE  ARG A 188      -2.102   0.640 -35.150  1.00  1.650          H  
ATOM   3034 1HH1 ARG A 188      -2.157   1.164 -31.640  1.00  1.650          H  
ATOM   3035 2HH1 ARG A 188      -3.231  -0.178 -31.345  1.00  1.650          H  
ATOM   3036 1HH2 ARG A 188      -3.478  -1.112 -34.739  1.00  1.650          H  
ATOM   3037 2HH2 ARG A 188      -3.987  -1.455 -33.092  1.00  1.650          H  
ATOM   3038  N   THR A 189       0.329   3.508 -38.021  1.00  0.960          N  
ATOM   3039  CA  THR A 189       0.933   2.660 -39.051  1.00  1.000          C  
ATOM   3040  C   THR A 189       1.977   1.753 -38.406  1.00  0.990          C  
ATOM   3041  O   THR A 189       2.330   1.955 -37.239  1.00  0.980          O  
ATOM   3042  CB  THR A 189       1.584   3.500 -40.171  1.00  1.380          C  
ATOM   3043  OG1 THR A 189       2.698   4.230 -39.643  1.00  1.380          O  
ATOM   3044  CG2 THR A 189       0.571   4.499 -40.745  1.00  1.380          C  
ATOM   3045  H   THR A 189       0.926   3.995 -37.341  1.00  1.150          H  
ATOM   3046  HA  THR A 189       0.163   2.030 -39.491  1.00  1.200          H  
ATOM   3047  HB  THR A 189       1.930   2.836 -40.961  1.00  1.660          H  
ATOM   3048  HG1 THR A 189       3.417   3.628 -39.425  1.00  1.660          H  
ATOM   3049 1HG2 THR A 189       1.042   5.080 -41.537  1.00  1.660          H  
ATOM   3050 2HG2 THR A 189      -0.282   3.958 -41.149  1.00  1.660          H  
ATOM   3051 3HG2 THR A 189       0.232   5.174 -39.965  1.00  1.660          H  
ATOM   3052  N   TRP A 190       2.498   0.761 -39.142  1.00  1.030          N  
ATOM   3053  CA  TRP A 190       3.550  -0.072 -38.560  1.00  1.050          C  
ATOM   3054  C   TRP A 190       4.901   0.139 -39.260  1.00  1.010          C  
ATOM   3055  O   TRP A 190       4.978   0.215 -40.493  1.00  1.010          O  
ATOM   3056  CB  TRP A 190       3.097  -1.520 -38.637  1.00  1.460          C  
ATOM   3057  CG  TRP A 190       1.944  -1.835 -37.724  1.00  1.460          C  
ATOM   3058  CD1 TRP A 190       0.623  -1.580 -37.945  1.00  1.460          C  
ATOM   3059  CD2 TRP A 190       2.007  -2.513 -36.457  1.00  1.460          C  
ATOM   3060  NE1 TRP A 190      -0.129  -2.028 -36.882  1.00  1.460          N  
ATOM   3061  CE2 TRP A 190       0.703  -2.602 -35.970  1.00  1.460          C  
ATOM   3062  CE3 TRP A 190       3.038  -3.043 -35.720  1.00  1.460          C  
ATOM   3063  CZ2 TRP A 190       0.418  -3.203 -34.760  1.00  1.460          C  
ATOM   3064  CZ3 TRP A 190       2.767  -3.650 -34.516  1.00  1.460          C  
ATOM   3065  CH2 TRP A 190       1.494  -3.730 -34.040  1.00  1.460          C  
ATOM   3066  H   TRP A 190       2.169   0.548 -40.089  1.00  1.240          H  
ATOM   3067  HA  TRP A 190       3.670   0.191 -37.511  1.00  1.260          H  
ATOM   3068 1HB  TRP A 190       2.778  -1.741 -39.641  1.00  1.750          H  
ATOM   3069 2HB  TRP A 190       3.917  -2.161 -38.401  1.00  1.750          H  
ATOM   3070  HD1 TRP A 190       0.223  -1.088 -38.829  1.00  1.750          H  
ATOM   3071  HE1 TRP A 190      -1.172  -1.959 -36.796  1.00  1.750          H  
ATOM   3072  HE3 TRP A 190       4.043  -2.981 -36.085  1.00  1.750          H  
ATOM   3073  HZ2 TRP A 190      -0.603  -3.275 -34.378  1.00  1.750          H  
ATOM   3074  HZ3 TRP A 190       3.604  -4.062 -33.956  1.00  1.750          H  
ATOM   3075  HH2 TRP A 190       1.313  -4.216 -33.082  1.00  1.750          H  
ATOM   3076  N   GLU A 191       5.970   0.211 -38.452  1.00  1.000          N  
ATOM   3077  CA  GLU A 191       7.355   0.404 -38.917  1.00  1.030          C  
ATOM   3078  C   GLU A 191       8.158  -0.889 -38.915  1.00  0.980          C  
ATOM   3079  O   GLU A 191       8.515  -1.426 -37.862  1.00  1.010          O  
ATOM   3080  CB  GLU A 191       8.049   1.458 -38.040  1.00  1.430          C  
ATOM   3081  CG  GLU A 191       9.509   1.805 -38.405  1.00  1.430          C  
ATOM   3082  CD  GLU A 191      10.101   2.862 -37.467  1.00  1.430          C  
ATOM   3083  OE1 GLU A 191      11.051   2.569 -36.765  1.00  1.430          O  
ATOM   3084  OE2 GLU A 191       9.591   3.956 -37.432  1.00  1.430          O  
ATOM   3085  H   GLU A 191       5.788   0.145 -37.449  1.00  1.200          H  
ATOM   3086  HA  GLU A 191       7.325   0.774 -39.942  1.00  1.240          H  
ATOM   3087 1HB  GLU A 191       7.491   2.376 -38.122  1.00  1.720          H  
ATOM   3088 2HB  GLU A 191       8.014   1.147 -36.991  1.00  1.720          H  
ATOM   3089 1HG  GLU A 191      10.113   0.899 -38.343  1.00  1.720          H  
ATOM   3090 2HG  GLU A 191       9.535   2.165 -39.432  1.00  1.720          H  
ATOM   3091  N   ALA A 192       8.394  -1.417 -40.107  1.00  0.940          N  
ATOM   3092  CA  ALA A 192       9.065  -2.693 -40.303  1.00  0.930          C  
ATOM   3093  C   ALA A 192      10.528  -2.710 -39.961  1.00  0.920          C  
ATOM   3094  O   ALA A 192      11.304  -1.872 -40.450  1.00  0.920          O  
ATOM   3095  CB  ALA A 192       8.975  -3.081 -41.734  1.00  1.310          C  
ATOM   3096  H   ALA A 192       8.072  -0.919 -40.936  1.00  1.130          H  
ATOM   3097  HA  ALA A 192       8.567  -3.434 -39.687  1.00  1.120          H  
ATOM   3098 1HB  ALA A 192       9.447  -4.054 -41.862  1.00  1.570          H  
ATOM   3099 2HB  ALA A 192       7.971  -3.117 -42.063  1.00  1.570          H  
ATOM   3100 3HB  ALA A 192       9.494  -2.340 -42.302  1.00  1.570          H  
ATOM   3101  N   ASP A 193      10.950  -3.810 -39.338  1.00  1.030          N  
ATOM   3102  CA  ASP A 193      12.353  -4.048 -39.019  1.00  1.130          C  
ATOM   3103  C   ASP A 193      13.094  -4.585 -40.246  1.00  1.030          C  
ATOM   3104  O   ASP A 193      13.432  -5.779 -40.347  1.00  1.030          O  
ATOM   3105  CB  ASP A 193      12.464  -4.995 -37.823  1.00  1.540          C  
ATOM   3106  CG  ASP A 193      12.043  -4.311 -36.488  1.00  1.540          C  
ATOM   3107  OD1 ASP A 193      12.358  -3.155 -36.291  1.00  1.540          O  
ATOM   3108  OD2 ASP A 193      11.429  -4.958 -35.653  1.00  1.540          O  
ATOM   3109  H   ASP A 193      10.249  -4.475 -38.987  1.00  1.240          H  
ATOM   3110  HA  ASP A 193      12.806  -3.097 -38.732  1.00  1.360          H  
ATOM   3111 1HB  ASP A 193      11.825  -5.869 -37.981  1.00  1.850          H  
ATOM   3112 2HB  ASP A 193      13.497  -5.346 -37.732  1.00  1.850          H  
ATOM   3113  N   TYR A 194      13.347  -3.662 -41.171  1.00  0.960          N  
ATOM   3114  CA  TYR A 194      13.935  -3.941 -42.477  1.00  0.890          C  
ATOM   3115  C   TYR A 194      15.246  -4.723 -42.428  1.00  0.910          C  
ATOM   3116  O   TYR A 194      15.520  -5.516 -43.331  1.00  0.910          O  
ATOM   3117  CB  TYR A 194      14.165  -2.636 -43.256  1.00  1.270          C  
ATOM   3118  CG  TYR A 194      15.396  -1.868 -42.834  1.00  1.270          C  
ATOM   3119  CD1 TYR A 194      16.595  -1.992 -43.539  1.00  1.270          C  
ATOM   3120  CD2 TYR A 194      15.346  -1.074 -41.721  1.00  1.270          C  
ATOM   3121  CE1 TYR A 194      17.718  -1.301 -43.103  1.00  1.270          C  
ATOM   3122  CE2 TYR A 194      16.450  -0.398 -41.301  1.00  1.270          C  
ATOM   3123  CZ  TYR A 194      17.628  -0.506 -41.968  1.00  1.270          C  
ATOM   3124  OH  TYR A 194      18.705   0.197 -41.493  1.00  1.270          O  
ATOM   3125  H   TYR A 194      13.002  -2.722 -40.955  1.00  1.150          H  
ATOM   3126  HA  TYR A 194      13.224  -4.541 -43.028  1.00  1.070          H  
ATOM   3127 1HB  TYR A 194      14.246  -2.848 -44.323  1.00  1.530          H  
ATOM   3128 2HB  TYR A 194      13.309  -1.986 -43.125  1.00  1.530          H  
ATOM   3129  HD1 TYR A 194      16.650  -2.626 -44.428  1.00  1.530          H  
ATOM   3130  HD2 TYR A 194      14.427  -0.988 -41.160  1.00  1.530          H  
ATOM   3131  HE1 TYR A 194      18.660  -1.385 -43.646  1.00  1.530          H  
ATOM   3132  HE2 TYR A 194      16.396   0.224 -40.411  1.00  1.530          H  
ATOM   3133  HH  TYR A 194      19.555  -0.231 -41.749  1.00  1.530          H  
ATOM   3134  N   GLU A 195      16.037  -4.644 -41.356  1.00  0.970          N  
ATOM   3135  CA  GLU A 195      17.283  -5.395 -41.399  1.00  1.000          C  
ATOM   3136  C   GLU A 195      17.054  -6.908 -41.546  1.00  1.030          C  
ATOM   3137  O   GLU A 195      17.978  -7.634 -41.933  1.00  1.060          O  
ATOM   3138  CB  GLU A 195      18.120  -5.132 -40.157  1.00  1.390          C  
ATOM   3139  CG  GLU A 195      17.535  -5.647 -38.859  1.00  1.390          C  
ATOM   3140  CD  GLU A 195      16.607  -4.701 -38.255  1.00  1.390          C  
ATOM   3141  OE1 GLU A 195      16.240  -3.754 -38.892  1.00  1.390          O  
ATOM   3142  OE2 GLU A 195      16.250  -4.901 -37.140  1.00  1.390          O  
ATOM   3143  H   GLU A 195      15.842  -4.043 -40.546  1.00  1.160          H  
ATOM   3144  HA  GLU A 195      17.850  -5.053 -42.267  1.00  1.200          H  
ATOM   3145 1HB  GLU A 195      19.100  -5.585 -40.284  1.00  1.670          H  
ATOM   3146 2HB  GLU A 195      18.258  -4.056 -40.051  1.00  1.670          H  
ATOM   3147 1HG  GLU A 195      17.040  -6.588 -38.997  1.00  1.670          H  
ATOM   3148 2HG  GLU A 195      18.358  -5.816 -38.165  1.00  1.670          H  
ATOM   3149  N   THR A 196      15.850  -7.390 -41.190  1.00  1.050          N  
ATOM   3150  CA  THR A 196      15.494  -8.799 -41.293  1.00  1.110          C  
ATOM   3151  C   THR A 196      14.388  -8.982 -42.319  1.00  1.080          C  
ATOM   3152  O   THR A 196      14.332  -9.997 -43.017  1.00  1.140          O  
ATOM   3153  CB  THR A 196      15.017  -9.375 -39.936  1.00  1.530          C  
ATOM   3154  OG1 THR A 196      16.068  -9.276 -38.964  1.00  1.530          O  
ATOM   3155  CG2 THR A 196      14.612 -10.833 -40.088  1.00  1.530          C  
ATOM   3156  H   THR A 196      15.148  -6.725 -40.861  1.00  1.260          H  
ATOM   3157  HA  THR A 196      16.364  -9.363 -41.629  1.00  1.330          H  
ATOM   3158  HB  THR A 196      14.162  -8.798 -39.584  1.00  1.840          H  
ATOM   3159  HG1 THR A 196      16.201  -8.352 -38.740  1.00  1.840          H  
ATOM   3160 1HG2 THR A 196      14.284 -11.211 -39.125  1.00  1.840          H  
ATOM   3161 2HG2 THR A 196      13.796 -10.935 -40.798  1.00  1.840          H  
ATOM   3162 3HG2 THR A 196      15.469 -11.414 -40.436  1.00  1.840          H  
ATOM   3163  N   TYR A 197      13.501  -7.993 -42.420  1.00  1.020          N  
ATOM   3164  CA  TYR A 197      12.340  -8.106 -43.292  1.00  1.010          C  
ATOM   3165  C   TYR A 197      12.405  -7.213 -44.531  1.00  0.950          C  
ATOM   3166  O   TYR A 197      11.447  -7.127 -45.286  1.00  0.940          O  
ATOM   3167  CB  TYR A 197      11.090  -7.797 -42.486  1.00  1.420          C  
ATOM   3168  CG  TYR A 197      10.931  -8.722 -41.308  1.00  1.420          C  
ATOM   3169  CD1 TYR A 197      11.200  -8.249 -40.049  1.00  1.420          C  
ATOM   3170  CD2 TYR A 197      10.542 -10.043 -41.483  1.00  1.420          C  
ATOM   3171  CE1 TYR A 197      11.074  -9.064 -38.966  1.00  1.420          C  
ATOM   3172  CE2 TYR A 197      10.414 -10.868 -40.385  1.00  1.420          C  
ATOM   3173  CZ  TYR A 197      10.669 -10.373 -39.128  1.00  1.420          C  
ATOM   3174  OH  TYR A 197      10.521 -11.177 -38.028  1.00  1.420          O  
ATOM   3175  H   TYR A 197      13.595  -7.172 -41.821  1.00  1.220          H  
ATOM   3176  HA  TYR A 197      12.278  -9.136 -43.642  1.00  1.210          H  
ATOM   3177 1HB  TYR A 197      11.134  -6.766 -42.119  1.00  1.700          H  
ATOM   3178 2HB  TYR A 197      10.212  -7.892 -43.118  1.00  1.700          H  
ATOM   3179  HD1 TYR A 197      11.507  -7.222 -39.912  1.00  1.700          H  
ATOM   3180  HD2 TYR A 197      10.335 -10.427 -42.481  1.00  1.700          H  
ATOM   3181  HE1 TYR A 197      11.281  -8.675 -37.966  1.00  1.700          H  
ATOM   3182  HE2 TYR A 197      10.100 -11.905 -40.508  1.00  1.700          H  
ATOM   3183  HH  TYR A 197      10.350 -10.615 -37.236  1.00  1.700          H  
ATOM   3184  N   GLY A 198      13.563  -6.622 -44.795  1.00  0.980          N  
ATOM   3185  CA  GLY A 198      13.791  -5.709 -45.907  1.00  0.970          C  
ATOM   3186  C   GLY A 198      14.096  -6.387 -47.235  1.00  0.880          C  
ATOM   3187  O   GLY A 198      14.566  -5.736 -48.175  1.00  0.830          O  
ATOM   3188  H   GLY A 198      14.329  -6.736 -44.138  1.00  1.180          H  
ATOM   3189 1HA  GLY A 198      12.913  -5.075 -46.026  1.00  1.160          H  
ATOM   3190 2HA  GLY A 198      14.619  -5.049 -45.650  1.00  1.160          H  
ATOM   3191  N   THR A 199      13.973  -7.709 -47.302  1.00  0.940          N  
ATOM   3192  CA  THR A 199      14.219  -8.389 -48.556  1.00  0.930          C  
ATOM   3193  C   THR A 199      13.004  -9.232 -48.898  1.00  0.960          C  
ATOM   3194  O   THR A 199      12.616 -10.121 -48.135  1.00  1.040          O  
ATOM   3195  CB  THR A 199      15.480  -9.282 -48.511  1.00  1.310          C  
ATOM   3196  OG1 THR A 199      16.631  -8.487 -48.189  1.00  1.310          O  
ATOM   3197  CG2 THR A 199      15.703  -9.923 -49.900  1.00  1.310          C  
ATOM   3198  H   THR A 199      13.635  -8.236 -46.508  1.00  1.130          H  
ATOM   3199  HA  THR A 199      14.353  -7.657 -49.344  1.00  1.120          H  
ATOM   3200  HB  THR A 199      15.359 -10.059 -47.758  1.00  1.570          H  
ATOM   3201  HG1 THR A 199      16.559  -8.185 -47.279  1.00  1.570          H  
ATOM   3202 1HG2 THR A 199      16.596 -10.544 -49.870  1.00  1.570          H  
ATOM   3203 2HG2 THR A 199      14.852 -10.538 -50.180  1.00  1.570          H  
ATOM   3204 3HG2 THR A 199      15.834  -9.134 -50.645  1.00  1.570          H  
ATOM   3205  N   TYR A 200      12.426  -8.968 -50.062  1.00  0.920          N  
ATOM   3206  CA  TYR A 200      11.267  -9.720 -50.545  1.00  0.950          C  
ATOM   3207  C   TYR A 200      11.563 -10.215 -51.929  1.00  0.970          C  
ATOM   3208  O   TYR A 200      12.274  -9.548 -52.688  1.00  0.970          O  
ATOM   3209  CB  TYR A 200      10.007  -8.876 -50.593  1.00  1.320          C  
ATOM   3210  CG  TYR A 200       9.494  -8.381 -49.311  1.00  1.320          C  
ATOM   3211  CD1 TYR A 200      10.029  -7.245 -48.745  1.00  1.320          C  
ATOM   3212  CD2 TYR A 200       8.434  -9.039 -48.705  1.00  1.320          C  
ATOM   3213  CE1 TYR A 200       9.515  -6.769 -47.584  1.00  1.320          C  
ATOM   3214  CE2 TYR A 200       7.930  -8.553 -47.530  1.00  1.320          C  
ATOM   3215  CZ  TYR A 200       8.453  -7.439 -46.983  1.00  1.320          C  
ATOM   3216  OH  TYR A 200       7.938  -6.964 -45.836  1.00  1.320          O  
ATOM   3217  H   TYR A 200      12.823  -8.198 -50.616  1.00  1.100          H  
ATOM   3218  HA  TYR A 200      11.102 -10.591 -49.903  1.00  1.140          H  
ATOM   3219 1HB  TYR A 200      10.180  -8.042 -51.226  1.00  1.580          H  
ATOM   3220 2HB  TYR A 200       9.225  -9.471 -51.034  1.00  1.580          H  
ATOM   3221  HD1 TYR A 200      10.859  -6.734 -49.226  1.00  1.580          H  
ATOM   3222  HD2 TYR A 200       8.005  -9.938 -49.159  1.00  1.580          H  
ATOM   3223  HE1 TYR A 200       9.939  -5.868 -47.133  1.00  1.580          H  
ATOM   3224  HE2 TYR A 200       7.111  -9.046 -47.032  1.00  1.580          H  
ATOM   3225  HH  TYR A 200       8.474  -6.219 -45.580  1.00  1.580          H  
ATOM   3226  N   THR A 201      11.012 -11.358 -52.298  1.00  0.990          N  
ATOM   3227  CA  THR A 201      11.275 -11.820 -53.652  1.00  1.010          C  
ATOM   3228  C   THR A 201      10.026 -12.234 -54.387  1.00  1.010          C  
ATOM   3229  O   THR A 201       9.007 -12.524 -53.792  1.00  1.060          O  
ATOM   3230  CB  THR A 201      12.330 -12.957 -53.663  1.00  1.410          C  
ATOM   3231  OG1 THR A 201      11.882 -14.093 -52.897  1.00  1.410          O  
ATOM   3232  CG2 THR A 201      13.646 -12.461 -53.048  1.00  1.410          C  
ATOM   3233  H   THR A 201      10.412 -11.898 -51.652  1.00  1.190          H  
ATOM   3234  HA  THR A 201      11.703 -10.999 -54.221  1.00  1.210          H  
ATOM   3235  HB  THR A 201      12.507 -13.260 -54.694  1.00  1.690          H  
ATOM   3236  HG1 THR A 201      10.983 -14.416 -53.174  1.00  1.690          H  
ATOM   3237 1HG2 THR A 201      14.381 -13.257 -53.087  1.00  1.690          H  
ATOM   3238 2HG2 THR A 201      14.000 -11.610 -53.596  1.00  1.690          H  
ATOM   3239 3HG2 THR A 201      13.484 -12.175 -52.015  1.00  1.690          H  
ATOM   3240  N   GLY A 202      10.111 -12.262 -55.697  1.00  0.970          N  
ATOM   3241  CA  GLY A 202       8.990 -12.693 -56.516  1.00  0.990          C  
ATOM   3242  C   GLY A 202       9.433 -12.665 -57.950  1.00  1.000          C  
ATOM   3243  O   GLY A 202      10.639 -12.692 -58.222  1.00  1.010          O  
ATOM   3244  H   GLY A 202      10.969 -11.922 -56.138  1.00  1.160          H  
ATOM   3245 1HA  GLY A 202       8.679 -13.700 -56.230  1.00  1.190          H  
ATOM   3246 2HA  GLY A 202       8.136 -12.028 -56.376  1.00  1.190          H  
ATOM   3247  N   ARG A 203       8.496 -12.738 -58.871  1.00  1.020          N  
ATOM   3248  CA  ARG A 203       8.877 -12.747 -60.270  1.00  1.040          C  
ATOM   3249  C   ARG A 203       7.910 -11.984 -61.140  1.00  1.030          C  
ATOM   3250  O   ARG A 203       6.723 -11.844 -60.810  1.00  1.020          O  
ATOM   3251  CB  ARG A 203       9.006 -14.176 -60.777  1.00  1.450          C  
ATOM   3252  CG  ARG A 203       7.723 -14.993 -60.735  1.00  1.450          C  
ATOM   3253  CD  ARG A 203       7.921 -16.345 -61.309  1.00  1.450          C  
ATOM   3254  NE  ARG A 203       6.725 -17.172 -61.184  1.00  1.450          N  
ATOM   3255  CZ  ARG A 203       5.677 -17.163 -62.039  1.00  1.450          C  
ATOM   3256  NH1 ARG A 203       5.674 -16.347 -63.068  1.00  1.450          N  
ATOM   3257  NH2 ARG A 203       4.656 -17.979 -61.832  1.00  1.450          N  
ATOM   3258  H   ARG A 203       7.512 -12.760 -58.597  1.00  1.220          H  
ATOM   3259  HA  ARG A 203       9.851 -12.268 -60.359  1.00  1.250          H  
ATOM   3260 1HB  ARG A 203       9.349 -14.156 -61.814  1.00  1.740          H  
ATOM   3261 2HB  ARG A 203       9.763 -14.702 -60.197  1.00  1.740          H  
ATOM   3262 1HG  ARG A 203       7.396 -15.105 -59.703  1.00  1.740          H  
ATOM   3263 2HG  ARG A 203       6.946 -14.483 -61.306  1.00  1.740          H  
ATOM   3264 1HD  ARG A 203       8.185 -16.266 -62.362  1.00  1.740          H  
ATOM   3265 2HD  ARG A 203       8.730 -16.842 -60.776  1.00  1.740          H  
ATOM   3266  HE  ARG A 203       6.686 -17.816 -60.404  1.00  1.740          H  
ATOM   3267 1HH1 ARG A 203       6.452 -15.722 -63.214  1.00  1.740          H  
ATOM   3268 2HH1 ARG A 203       4.897 -16.334 -63.720  1.00  1.740          H  
ATOM   3269 1HH2 ARG A 203       4.663 -18.608 -61.038  1.00  1.740          H  
ATOM   3270 2HH2 ARG A 203       3.872 -17.976 -62.467  1.00  1.740          H  
ATOM   3271  N   ILE A 204       8.412 -11.529 -62.270  1.00  1.040          N  
ATOM   3272  CA  ILE A 204       7.547 -10.921 -63.252  1.00  1.060          C  
ATOM   3273  C   ILE A 204       7.728 -11.727 -64.538  1.00  1.120          C  
ATOM   3274  O   ILE A 204       8.855 -11.904 -65.008  1.00  1.140          O  
ATOM   3275  CB  ILE A 204       7.839  -9.410 -63.418  1.00  1.480          C  
ATOM   3276  CG1 ILE A 204       7.651  -8.677 -62.026  1.00  1.480          C  
ATOM   3277  CG2 ILE A 204       6.851  -8.847 -64.435  1.00  1.480          C  
ATOM   3278  CD1 ILE A 204       8.103  -7.243 -61.985  1.00  1.480          C  
ATOM   3279  H   ILE A 204       9.414 -11.665 -62.446  1.00  1.250          H  
ATOM   3280  HA  ILE A 204       6.520 -11.024 -62.931  1.00  1.270          H  
ATOM   3281  HB  ILE A 204       8.864  -9.256 -63.756  1.00  1.770          H  
ATOM   3282 1HG1 ILE A 204       6.607  -8.708 -61.757  1.00  1.770          H  
ATOM   3283 2HG1 ILE A 204       8.210  -9.211 -61.272  1.00  1.770          H  
ATOM   3284 1HG2 ILE A 204       6.987  -7.799 -64.583  1.00  1.770          H  
ATOM   3285 2HG2 ILE A 204       6.991  -9.357 -65.379  1.00  1.770          H  
ATOM   3286 3HG2 ILE A 204       5.842  -9.015 -64.079  1.00  1.770          H  
ATOM   3287 1HD1 ILE A 204       7.933  -6.835 -60.989  1.00  1.770          H  
ATOM   3288 2HD1 ILE A 204       9.151  -7.179 -62.224  1.00  1.770          H  
ATOM   3289 3HD1 ILE A 204       7.550  -6.674 -62.697  1.00  1.770          H  
ATOM   3290  N   THR A 205       6.632 -12.257 -65.074  1.00  1.160          N  
ATOM   3291  CA  THR A 205       6.733 -13.088 -66.272  1.00  1.220          C  
ATOM   3292  C   THR A 205       6.446 -12.262 -67.503  1.00  1.260          C  
ATOM   3293  O   THR A 205       5.441 -11.547 -67.557  1.00  1.260          O  
ATOM   3294  CB  THR A 205       5.759 -14.289 -66.251  1.00  1.680          C  
ATOM   3295  OG1 THR A 205       6.004 -15.120 -65.119  1.00  1.680          O  
ATOM   3296  CG2 THR A 205       5.923 -15.136 -67.476  1.00  1.680          C  
ATOM   3297  H   THR A 205       5.730 -12.061 -64.627  1.00  1.390          H  
ATOM   3298  HA  THR A 205       7.744 -13.474 -66.348  1.00  1.460          H  
ATOM   3299  HB  THR A 205       4.756 -13.927 -66.216  1.00  2.020          H  
ATOM   3300  HG1 THR A 205       6.865 -15.572 -65.240  1.00  2.020          H  
ATOM   3301 1HG2 THR A 205       5.220 -15.966 -67.442  1.00  2.020          H  
ATOM   3302 2HG2 THR A 205       5.736 -14.550 -68.351  1.00  2.020          H  
ATOM   3303 3HG2 THR A 205       6.941 -15.517 -67.510  1.00  2.020          H  
ATOM   3304  N   LEU A 206       7.335 -12.327 -68.496  1.00  1.300          N  
ATOM   3305  CA  LEU A 206       7.127 -11.573 -69.724  1.00  1.380          C  
ATOM   3306  C   LEU A 206       7.221 -12.389 -71.017  1.00  1.550          C  
ATOM   3307  O   LEU A 206       8.045 -13.304 -71.153  1.00  1.650          O  
ATOM   3308  CB  LEU A 206       8.136 -10.429 -69.810  1.00  1.900          C  
ATOM   3309  CG  LEU A 206       8.071  -9.385 -68.710  1.00  1.900          C  
ATOM   3310  CD1 LEU A 206       9.082  -9.716 -67.629  1.00  1.900          C  
ATOM   3311  CD2 LEU A 206       8.350  -8.055 -69.317  1.00  1.900          C  
ATOM   3312  H   LEU A 206       8.155 -12.924 -68.379  1.00  1.560          H  
ATOM   3313  HA  LEU A 206       6.130 -11.143 -69.677  1.00  1.660          H  
ATOM   3314 1HB  LEU A 206       9.137 -10.853 -69.805  1.00  2.280          H  
ATOM   3315 2HB  LEU A 206       7.991  -9.913 -70.759  1.00  2.280          H  
ATOM   3316  HG  LEU A 206       7.089  -9.399 -68.253  1.00  2.280          H  
ATOM   3317 1HD1 LEU A 206       9.031  -8.991 -66.847  1.00  2.280          H  
ATOM   3318 2HD1 LEU A 206       8.891 -10.681 -67.198  1.00  2.280          H  
ATOM   3319 3HD1 LEU A 206      10.072  -9.712 -68.063  1.00  2.280          H  
ATOM   3320 1HD2 LEU A 206       8.319  -7.278 -68.561  1.00  2.280          H  
ATOM   3321 2HD2 LEU A 206       9.308  -8.114 -69.747  1.00  2.280          H  
ATOM   3322 3HD2 LEU A 206       7.627  -7.830 -70.094  1.00  2.280          H  
ATOM   3323  N   ARG A 207       6.451 -11.974 -72.025  1.00  1.650          N  
ATOM   3324  CA  ARG A 207       6.583 -12.534 -73.380  1.00  1.850          C  
ATOM   3325  C   ARG A 207       6.770 -11.427 -74.406  1.00  2.110          C  
ATOM   3326  O   ARG A 207       6.355 -11.556 -75.560  1.00  2.530          O  
ATOM   3327  CB  ARG A 207       5.392 -13.383 -73.794  1.00  2.510          C  
ATOM   3328  CG  ARG A 207       5.193 -14.648 -73.017  1.00  2.510          C  
ATOM   3329  CD  ARG A 207       6.249 -15.663 -73.221  1.00  2.510          C  
ATOM   3330  NE  ARG A 207       5.913 -16.870 -72.507  1.00  2.510          N  
ATOM   3331  CZ  ARG A 207       6.167 -17.148 -71.220  1.00  2.510          C  
ATOM   3332  NH1 ARG A 207       6.776 -16.295 -70.430  1.00  2.510          N  
ATOM   3333  NH2 ARG A 207       5.770 -18.332 -70.781  1.00  2.510          N  
ATOM   3334  H   ARG A 207       5.735 -11.254 -71.825  1.00  1.980          H  
ATOM   3335  HA  ARG A 207       7.477 -13.153 -73.417  1.00  2.220          H  
ATOM   3336 1HB  ARG A 207       4.475 -12.796 -73.690  1.00  3.010          H  
ATOM   3337 2HB  ARG A 207       5.480 -13.664 -74.844  1.00  3.010          H  
ATOM   3338 1HG  ARG A 207       5.240 -14.389 -71.984  1.00  3.010          H  
ATOM   3339 2HG  ARG A 207       4.223 -15.093 -73.248  1.00  3.010          H  
ATOM   3340 1HD  ARG A 207       6.325 -15.903 -74.278  1.00  3.010          H  
ATOM   3341 2HD  ARG A 207       7.211 -15.315 -72.856  1.00  3.010          H  
ATOM   3342  HE  ARG A 207       5.446 -17.617 -73.032  1.00  3.010          H  
ATOM   3343 1HH1 ARG A 207       7.088 -15.383 -70.779  1.00  3.010          H  
ATOM   3344 2HH1 ARG A 207       6.950 -16.538 -69.465  1.00  3.010          H  
ATOM   3345 1HH2 ARG A 207       5.292 -18.955 -71.459  1.00  3.010          H  
ATOM   3346 2HH2 ARG A 207       5.925 -18.610 -69.828  1.00  3.010          H  
ATOM   3347  N   ASN A 208       7.382 -10.339 -73.964  1.00  2.310          N  
ATOM   3348  CA  ASN A 208       7.569  -9.151 -74.779  1.00  2.500          C  
ATOM   3349  C   ASN A 208       8.891  -8.446 -74.460  1.00  2.410          C  
ATOM   3350  O   ASN A 208       9.068  -7.889 -73.372  1.00  3.180          O  
ATOM   3351  CB  ASN A 208       6.339  -8.271 -74.595  1.00  3.420          C  
ATOM   3352  CG  ASN A 208       6.280  -7.032 -75.437  1.00  3.420          C  
ATOM   3353  OD1 ASN A 208       7.267  -6.270 -75.568  1.00  3.420          O  
ATOM   3354  ND2 ASN A 208       5.112  -6.807 -76.006  1.00  3.420          N  
ATOM   3355  H   ASN A 208       7.715 -10.352 -73.013  1.00  2.770          H  
ATOM   3356  HA  ASN A 208       7.620  -9.457 -75.827  1.00  3.000          H  
ATOM   3357 1HB  ASN A 208       5.468  -8.872 -74.858  1.00  4.110          H  
ATOM   3358 2HB  ASN A 208       6.218  -8.017 -73.559  1.00  4.110          H  
ATOM   3359 1HD2 ASN A 208       4.968  -6.000 -76.580  1.00  4.110          H  
ATOM   3360 2HD2 ASN A 208       4.334  -7.469 -75.842  1.00  4.110          H  
ATOM   3361  N   GLU A 209       9.820  -8.507 -75.411  1.00  1.960          N  
ATOM   3362  CA  GLU A 209      11.179  -7.980 -75.291  1.00  1.820          C  
ATOM   3363  C   GLU A 209      11.256  -6.477 -75.018  1.00  1.640          C  
ATOM   3364  O   GLU A 209      12.170  -6.017 -74.317  1.00  1.640          O  
ATOM   3365  CB  GLU A 209      11.942  -8.295 -76.580  1.00  2.600          C  
ATOM   3366  CG  GLU A 209      12.162  -9.798 -76.833  1.00  2.600          C  
ATOM   3367  CD  GLU A 209      10.944 -10.495 -77.431  1.00  2.600          C  
ATOM   3368  OE1 GLU A 209       9.946  -9.825 -77.649  1.00  2.600          O  
ATOM   3369  OE2 GLU A 209      11.012 -11.672 -77.666  1.00  2.600          O  
ATOM   3370  H   GLU A 209       9.569  -8.980 -76.285  1.00  2.350          H  
ATOM   3371  HA  GLU A 209      11.661  -8.499 -74.463  1.00  2.180          H  
ATOM   3372 1HB  GLU A 209      11.400  -7.882 -77.433  1.00  3.120          H  
ATOM   3373 2HB  GLU A 209      12.917  -7.812 -76.550  1.00  3.120          H  
ATOM   3374 1HG  GLU A 209      13.009  -9.922 -77.507  1.00  3.120          H  
ATOM   3375 2HG  GLU A 209      12.415 -10.275 -75.886  1.00  3.120          H  
ATOM   3376  N   HIS A 210      10.329  -5.705 -75.584  1.00  1.560          N  
ATOM   3377  CA  HIS A 210      10.358  -4.266 -75.368  1.00  1.420          C  
ATOM   3378  C   HIS A 210       9.849  -3.993 -73.977  1.00  1.310          C  
ATOM   3379  O   HIS A 210      10.373  -3.137 -73.252  1.00  1.250          O  
ATOM   3380  CB  HIS A 210       9.478  -3.523 -76.375  1.00  2.040          C  
ATOM   3381  CG  HIS A 210       9.991  -3.511 -77.764  1.00  2.040          C  
ATOM   3382  ND1 HIS A 210      11.117  -2.808 -78.133  1.00  2.040          N  
ATOM   3383  CD2 HIS A 210       9.532  -4.105 -78.887  1.00  2.040          C  
ATOM   3384  CE1 HIS A 210      11.327  -2.969 -79.426  1.00  2.040          C  
ATOM   3385  NE2 HIS A 210      10.380  -3.753 -79.907  1.00  2.040          N  
ATOM   3386  H   HIS A 210       9.613  -6.119 -76.169  1.00  1.870          H  
ATOM   3387  HA  HIS A 210      11.377  -3.892 -75.445  1.00  1.700          H  
ATOM   3388 1HB  HIS A 210       8.478  -3.957 -76.380  1.00  2.450          H  
ATOM   3389 2HB  HIS A 210       9.381  -2.501 -76.060  1.00  2.450          H  
ATOM   3390  HD2 HIS A 210       8.649  -4.742 -78.968  1.00  2.450          H  
ATOM   3391  HE1 HIS A 210      12.144  -2.531 -79.998  1.00  2.450          H  
ATOM   3392  HE2 HIS A 210      10.289  -4.047 -80.871  1.00  2.450          H  
ATOM   3393  N   ALA A 211       8.810  -4.742 -73.605  1.00  1.320          N  
ATOM   3394  CA  ALA A 211       8.189  -4.615 -72.304  1.00  1.260          C  
ATOM   3395  C   ALA A 211       9.207  -4.926 -71.221  1.00  1.210          C  
ATOM   3396  O   ALA A 211       9.212  -4.285 -70.169  1.00  1.200          O  
ATOM   3397  CB  ALA A 211       6.991  -5.511 -72.244  1.00  1.790          C  
ATOM   3398  H   ALA A 211       8.417  -5.402 -74.278  1.00  1.580          H  
ATOM   3399  HA  ALA A 211       7.861  -3.592 -72.165  1.00  1.510          H  
ATOM   3400 1HB  ALA A 211       6.509  -5.406 -71.335  1.00  2.150          H  
ATOM   3401 2HB  ALA A 211       6.318  -5.232 -73.039  1.00  2.150          H  
ATOM   3402 3HB  ALA A 211       7.309  -6.524 -72.367  1.00  2.150          H  
ATOM   3403  N   LYS A 212      10.079  -5.905 -71.487  1.00  1.240          N  
ATOM   3404  CA  LYS A 212      11.138  -6.277 -70.566  1.00  1.230          C  
ATOM   3405  C   LYS A 212      12.108  -5.133 -70.398  1.00  1.150          C  
ATOM   3406  O   LYS A 212      12.406  -4.731 -69.277  1.00  1.090          O  
ATOM   3407  CB  LYS A 212      11.879  -7.524 -71.049  1.00  1.730          C  
ATOM   3408  CG  LYS A 212      12.973  -8.028 -70.092  1.00  1.730          C  
ATOM   3409  CD  LYS A 212      13.666  -9.296 -70.608  1.00  1.730          C  
ATOM   3410  CE  LYS A 212      14.586  -9.009 -71.800  1.00  1.730          C  
ATOM   3411  NZ  LYS A 212      15.390 -10.204 -72.178  1.00  1.730          N  
ATOM   3412  H   LYS A 212       9.953  -6.431 -72.357  1.00  1.490          H  
ATOM   3413  HA  LYS A 212      10.715  -6.467 -69.587  1.00  1.480          H  
ATOM   3414 1HB  LYS A 212      11.169  -8.327 -71.236  1.00  2.070          H  
ATOM   3415 2HB  LYS A 212      12.347  -7.285 -71.997  1.00  2.070          H  
ATOM   3416 1HG  LYS A 212      13.722  -7.251 -69.952  1.00  2.070          H  
ATOM   3417 2HG  LYS A 212      12.523  -8.252 -69.122  1.00  2.070          H  
ATOM   3418 1HD  LYS A 212      14.269  -9.722 -69.808  1.00  2.070          H  
ATOM   3419 2HD  LYS A 212      12.913 -10.026 -70.906  1.00  2.070          H  
ATOM   3420 1HE  LYS A 212      13.987  -8.715 -72.660  1.00  2.070          H  
ATOM   3421 2HE  LYS A 212      15.262  -8.192 -71.542  1.00  2.070          H  
ATOM   3422 1HZ  LYS A 212      15.981  -9.976 -72.965  1.00  2.070          H  
ATOM   3423 2HZ  LYS A 212      15.966 -10.488 -71.398  1.00  2.070          H  
ATOM   3424 3HZ  LYS A 212      14.773 -10.961 -72.432  1.00  2.070          H  
ATOM   3425  N   LYS A 213      12.604  -4.561 -71.496  1.00  1.160          N  
ATOM   3426  CA  LYS A 213      13.573  -3.489 -71.330  1.00  1.110          C  
ATOM   3427  C   LYS A 213      13.005  -2.339 -70.495  1.00  1.040          C  
ATOM   3428  O   LYS A 213      13.685  -1.818 -69.603  1.00  1.010          O  
ATOM   3429  CB  LYS A 213      14.042  -2.957 -72.682  1.00  1.570          C  
ATOM   3430  CG  LYS A 213      14.928  -3.919 -73.460  1.00  1.570          C  
ATOM   3431  CD  LYS A 213      15.362  -3.322 -74.795  1.00  1.570          C  
ATOM   3432  CE  LYS A 213      16.215  -4.299 -75.593  1.00  1.570          C  
ATOM   3433  NZ  LYS A 213      16.650  -3.713 -76.889  1.00  1.570          N  
ATOM   3434  H   LYS A 213      12.338  -4.905 -72.429  1.00  1.390          H  
ATOM   3435  HA  LYS A 213      14.436  -3.891 -70.796  1.00  1.330          H  
ATOM   3436 1HB  LYS A 213      13.166  -2.737 -73.302  1.00  1.890          H  
ATOM   3437 2HB  LYS A 213      14.588  -2.025 -72.542  1.00  1.890          H  
ATOM   3438 1HG  LYS A 213      15.811  -4.155 -72.866  1.00  1.890          H  
ATOM   3439 2HG  LYS A 213      14.381  -4.842 -73.642  1.00  1.890          H  
ATOM   3440 1HD  LYS A 213      14.477  -3.065 -75.383  1.00  1.890          H  
ATOM   3441 2HD  LYS A 213      15.939  -2.409 -74.625  1.00  1.890          H  
ATOM   3442 1HE  LYS A 213      17.096  -4.569 -75.013  1.00  1.890          H  
ATOM   3443 2HE  LYS A 213      15.631  -5.199 -75.791  1.00  1.890          H  
ATOM   3444 1HZ  LYS A 213      17.206  -4.384 -77.395  1.00  1.890          H  
ATOM   3445 2HZ  LYS A 213      15.837  -3.466 -77.438  1.00  1.890          H  
ATOM   3446 3HZ  LYS A 213      17.208  -2.878 -76.718  1.00  1.890          H  
ATOM   3447  N   LEU A 214      11.738  -1.973 -70.756  1.00  1.030          N  
ATOM   3448  CA  LEU A 214      11.125  -0.894 -69.996  1.00  1.000          C  
ATOM   3449  C   LEU A 214      10.908  -1.279 -68.548  1.00  0.960          C  
ATOM   3450  O   LEU A 214      11.204  -0.486 -67.646  1.00  0.930          O  
ATOM   3451  CB  LEU A 214       9.799  -0.471 -70.608  1.00  1.410          C  
ATOM   3452  CG  LEU A 214       9.036   0.668 -69.867  1.00  1.410          C  
ATOM   3453  CD1 LEU A 214       9.876   1.963 -69.796  1.00  1.410          C  
ATOM   3454  CD2 LEU A 214       7.767   0.900 -70.593  1.00  1.410          C  
ATOM   3455  H   LEU A 214      11.222  -2.433 -71.510  1.00  1.240          H  
ATOM   3456  HA  LEU A 214      11.801  -0.056 -70.018  1.00  1.200          H  
ATOM   3457 1HB  LEU A 214       9.970  -0.154 -71.634  1.00  1.690          H  
ATOM   3458 2HB  LEU A 214       9.148  -1.348 -70.624  1.00  1.690          H  
ATOM   3459  HG  LEU A 214       8.818   0.352 -68.850  1.00  1.690          H  
ATOM   3460 1HD1 LEU A 214       9.326   2.739 -69.280  1.00  1.690          H  
ATOM   3461 2HD1 LEU A 214      10.800   1.795 -69.258  1.00  1.690          H  
ATOM   3462 3HD1 LEU A 214      10.092   2.295 -70.797  1.00  1.690          H  
ATOM   3463 1HD2 LEU A 214       7.205   1.644 -70.116  1.00  1.690          H  
ATOM   3464 2HD2 LEU A 214       7.977   1.214 -71.612  1.00  1.690          H  
ATOM   3465 3HD2 LEU A 214       7.200  -0.023 -70.594  1.00  1.690          H  
ATOM   3466  N   LEU A 215      10.400  -2.497 -68.306  1.00  0.980          N  
ATOM   3467  CA  LEU A 215      10.149  -2.939 -66.959  1.00  0.950          C  
ATOM   3468  C   LEU A 215      11.399  -2.925 -66.131  1.00  0.920          C  
ATOM   3469  O   LEU A 215      11.384  -2.426 -65.010  1.00  0.900          O  
ATOM   3470  CB  LEU A 215       9.645  -4.390 -66.950  1.00  1.340          C  
ATOM   3471  CG  LEU A 215       9.498  -5.051 -65.553  1.00  1.340          C  
ATOM   3472  CD1 LEU A 215       8.475  -4.346 -64.735  1.00  1.340          C  
ATOM   3473  CD2 LEU A 215       9.170  -6.479 -65.737  1.00  1.340          C  
ATOM   3474  H   LEU A 215      10.153  -3.116 -69.076  1.00  1.180          H  
ATOM   3475  HA  LEU A 215       9.416  -2.278 -66.510  1.00  1.140          H  
ATOM   3476 1HB  LEU A 215       8.682  -4.419 -67.447  1.00  1.610          H  
ATOM   3477 2HB  LEU A 215      10.341  -4.990 -67.530  1.00  1.610          H  
ATOM   3478  HG  LEU A 215      10.438  -4.985 -65.020  1.00  1.610          H  
ATOM   3479 1HD1 LEU A 215       8.401  -4.815 -63.764  1.00  1.610          H  
ATOM   3480 2HD1 LEU A 215       8.768  -3.319 -64.601  1.00  1.610          H  
ATOM   3481 3HD1 LEU A 215       7.523  -4.401 -65.239  1.00  1.610          H  
ATOM   3482 1HD2 LEU A 215       9.105  -6.951 -64.768  1.00  1.610          H  
ATOM   3483 2HD2 LEU A 215       8.220  -6.577 -66.263  1.00  1.610          H  
ATOM   3484 3HD2 LEU A 215       9.962  -6.951 -66.315  1.00  1.610          H  
ATOM   3485  N   LEU A 216      12.468  -3.500 -66.655  1.00  0.940          N  
ATOM   3486  CA  LEU A 216      13.690  -3.584 -65.893  1.00  0.940          C  
ATOM   3487  C   LEU A 216      14.265  -2.204 -65.617  1.00  0.940          C  
ATOM   3488  O   LEU A 216      14.700  -1.937 -64.485  1.00  0.940          O  
ATOM   3489  CB  LEU A 216      14.674  -4.473 -66.653  1.00  1.320          C  
ATOM   3490  CG  LEU A 216      14.606  -5.999 -66.306  1.00  1.320          C  
ATOM   3491  CD1 LEU A 216      13.171  -6.561 -66.489  1.00  1.320          C  
ATOM   3492  CD2 LEU A 216      15.558  -6.745 -67.214  1.00  1.320          C  
ATOM   3493  H   LEU A 216      12.423  -3.898 -67.598  1.00  1.130          H  
ATOM   3494  HA  LEU A 216      13.474  -4.047 -64.945  1.00  1.130          H  
ATOM   3495 1HB  LEU A 216      14.477  -4.367 -67.722  1.00  1.580          H  
ATOM   3496 2HB  LEU A 216      15.683  -4.128 -66.452  1.00  1.580          H  
ATOM   3497  HG  LEU A 216      14.886  -6.138 -65.273  1.00  1.580          H  
ATOM   3498 1HD1 LEU A 216      13.170  -7.614 -66.253  1.00  1.580          H  
ATOM   3499 2HD1 LEU A 216      12.480  -6.055 -65.833  1.00  1.580          H  
ATOM   3500 3HD1 LEU A 216      12.854  -6.430 -67.514  1.00  1.580          H  
ATOM   3501 1HD2 LEU A 216      15.532  -7.809 -66.977  1.00  1.580          H  
ATOM   3502 2HD2 LEU A 216      15.259  -6.595 -68.248  1.00  1.580          H  
ATOM   3503 3HD2 LEU A 216      16.568  -6.365 -67.069  1.00  1.580          H  
ATOM   3504  N   ALA A 217      14.225  -1.305 -66.610  1.00  0.960          N  
ATOM   3505  CA  ALA A 217      14.713   0.042 -66.391  1.00  0.980          C  
ATOM   3506  C   ALA A 217      13.905   0.731 -65.299  1.00  0.920          C  
ATOM   3507  O   ALA A 217      14.467   1.396 -64.419  1.00  0.910          O  
ATOM   3508  CB  ALA A 217      14.607   0.838 -67.679  1.00  1.360          C  
ATOM   3509  H   ALA A 217      13.893  -1.574 -67.541  1.00  1.150          H  
ATOM   3510  HA  ALA A 217      15.749  -0.017 -66.073  1.00  1.180          H  
ATOM   3511 1HB  ALA A 217      14.974   1.838 -67.535  1.00  1.640          H  
ATOM   3512 2HB  ALA A 217      15.192   0.346 -68.458  1.00  1.640          H  
ATOM   3513 3HB  ALA A 217      13.561   0.879 -67.988  1.00  1.640          H  
ATOM   3514  N   SER A 218      12.591   0.523 -65.340  1.00  0.900          N  
ATOM   3515  CA  SER A 218      11.657   1.119 -64.415  1.00  0.890          C  
ATOM   3516  C   SER A 218      11.831   0.565 -63.007  1.00  0.870          C  
ATOM   3517  O   SER A 218      11.887   1.337 -62.050  1.00  0.870          O  
ATOM   3518  CB  SER A 218      10.271   0.890 -64.935  1.00  1.250          C  
ATOM   3519  OG  SER A 218      10.121   1.514 -66.167  1.00  1.250          O  
ATOM   3520  H   SER A 218      12.203  -0.030 -66.110  1.00  1.080          H  
ATOM   3521  HA  SER A 218      11.834   2.193 -64.389  1.00  1.070          H  
ATOM   3522 1HB  SER A 218      10.081  -0.174 -65.037  1.00  1.500          H  
ATOM   3523 2HB  SER A 218       9.548   1.297 -64.233  1.00  1.500          H  
ATOM   3524  HG  SER A 218      10.580   0.919 -66.794  1.00  1.500          H  
ATOM   3525  N   LEU A 219      12.036  -0.760 -62.869  1.00  0.870          N  
ATOM   3526  CA  LEU A 219      12.228  -1.367 -61.550  1.00  0.860          C  
ATOM   3527  C   LEU A 219      13.441  -0.723 -60.890  1.00  0.850          C  
ATOM   3528  O   LEU A 219      13.434  -0.431 -59.697  1.00  0.840          O  
ATOM   3529  CB  LEU A 219      12.487  -2.899 -61.677  1.00  1.210          C  
ATOM   3530  CG  LEU A 219      11.298  -3.861 -62.103  1.00  1.210          C  
ATOM   3531  CD1 LEU A 219      11.860  -5.257 -62.440  1.00  1.210          C  
ATOM   3532  CD2 LEU A 219      10.299  -4.025 -60.981  1.00  1.210          C  
ATOM   3533  H   LEU A 219      11.983  -1.359 -63.694  1.00  1.040          H  
ATOM   3534  HA  LEU A 219      11.351  -1.176 -60.936  1.00  1.030          H  
ATOM   3535 1HB  LEU A 219      13.267  -3.030 -62.428  1.00  1.450          H  
ATOM   3536 2HB  LEU A 219      12.871  -3.248 -60.756  1.00  1.450          H  
ATOM   3537  HG  LEU A 219      10.801  -3.446 -62.956  1.00  1.450          H  
ATOM   3538 1HD1 LEU A 219      11.052  -5.912 -62.739  1.00  1.450          H  
ATOM   3539 2HD1 LEU A 219      12.572  -5.187 -63.246  1.00  1.450          H  
ATOM   3540 3HD1 LEU A 219      12.354  -5.675 -61.564  1.00  1.450          H  
ATOM   3541 1HD2 LEU A 219       9.492  -4.675 -61.310  1.00  1.450          H  
ATOM   3542 2HD2 LEU A 219      10.758  -4.458 -60.130  1.00  1.450          H  
ATOM   3543 3HD2 LEU A 219       9.910  -3.083 -60.706  1.00  1.450          H  
ATOM   3544  N   GLY A 220      14.497  -0.498 -61.677  1.00  0.870          N  
ATOM   3545  CA  GLY A 220      15.690   0.157 -61.168  1.00  0.870          C  
ATOM   3546  C   GLY A 220      15.471   1.635 -60.807  1.00  0.860          C  
ATOM   3547  O   GLY A 220      15.944   2.113 -59.765  1.00  0.900          O  
ATOM   3548  H   GLY A 220      14.477  -0.830 -62.647  1.00  1.040          H  
ATOM   3549 1HA  GLY A 220      16.004  -0.380 -60.280  1.00  1.040          H  
ATOM   3550 2HA  GLY A 220      16.479   0.067 -61.904  1.00  1.040          H  
ATOM   3551  N   PHE A 221      14.733   2.346 -61.668  1.00  0.850          N  
ATOM   3552  CA  PHE A 221      14.427   3.764 -61.507  1.00  0.870          C  
ATOM   3553  C   PHE A 221      13.507   4.038 -60.288  1.00  0.780          C  
ATOM   3554  O   PHE A 221      13.583   5.122 -59.705  1.00  0.790          O  
ATOM   3555  CB  PHE A 221      13.811   4.292 -62.807  1.00  1.210          C  
ATOM   3556  CG  PHE A 221      13.827   5.796 -63.016  1.00  1.210          C  
ATOM   3557  CD1 PHE A 221      15.027   6.426 -63.332  1.00  1.210          C  
ATOM   3558  CD2 PHE A 221      12.685   6.574 -62.950  1.00  1.210          C  
ATOM   3559  CE1 PHE A 221      15.091   7.766 -63.580  1.00  1.210          C  
ATOM   3560  CE2 PHE A 221      12.755   7.934 -63.190  1.00  1.210          C  
ATOM   3561  CZ  PHE A 221      13.960   8.528 -63.510  1.00  1.210          C  
ATOM   3562  H   PHE A 221      14.428   1.889 -62.533  1.00  1.020          H  
ATOM   3563  HA  PHE A 221      15.364   4.290 -61.341  1.00  1.040          H  
ATOM   3564 1HB  PHE A 221      14.323   3.832 -63.643  1.00  1.450          H  
ATOM   3565 2HB  PHE A 221      12.798   3.953 -62.860  1.00  1.450          H  
ATOM   3566  HD1 PHE A 221      15.925   5.842 -63.395  1.00  1.450          H  
ATOM   3567  HD2 PHE A 221      11.729   6.119 -62.712  1.00  1.450          H  
ATOM   3568  HE1 PHE A 221      16.045   8.216 -63.839  1.00  1.450          H  
ATOM   3569  HE2 PHE A 221      11.852   8.535 -63.130  1.00  1.450          H  
ATOM   3570  HZ  PHE A 221      14.010   9.596 -63.704  1.00  1.450          H  
ATOM   3571  N   VAL A 222      12.673   3.061 -59.870  1.00  0.830          N  
ATOM   3572  CA  VAL A 222      11.796   3.262 -58.703  1.00  0.770          C  
ATOM   3573  C   VAL A 222      12.577   3.647 -57.461  1.00  0.760          C  
ATOM   3574  O   VAL A 222      13.487   2.940 -57.036  1.00  0.910          O  
ATOM   3575  CB  VAL A 222      11.003   1.955 -58.344  1.00  1.100          C  
ATOM   3576  CG1 VAL A 222      10.262   2.104 -56.979  1.00  1.100          C  
ATOM   3577  CG2 VAL A 222       9.940   1.667 -59.390  1.00  1.100          C  
ATOM   3578  H   VAL A 222      12.605   2.198 -60.416  1.00  1.000          H  
ATOM   3579  HA  VAL A 222      11.091   4.060 -58.937  1.00  0.920          H  
ATOM   3580  HB  VAL A 222      11.703   1.115 -58.285  1.00  1.320          H  
ATOM   3581 1HG1 VAL A 222       9.723   1.186 -56.768  1.00  1.320          H  
ATOM   3582 2HG1 VAL A 222      10.970   2.276 -56.173  1.00  1.320          H  
ATOM   3583 3HG1 VAL A 222       9.562   2.936 -57.022  1.00  1.320          H  
ATOM   3584 1HG2 VAL A 222       9.398   0.758 -59.129  1.00  1.320          H  
ATOM   3585 2HG2 VAL A 222       9.256   2.499 -59.422  1.00  1.320          H  
ATOM   3586 3HG2 VAL A 222      10.378   1.544 -60.339  1.00  1.320          H  
ATOM   3587  N   ASP A 223      12.146   4.746 -56.831  1.00  0.680          N  
ATOM   3588  CA  ASP A 223      12.761   5.274 -55.635  1.00  0.670          C  
ATOM   3589  C   ASP A 223      12.252   4.590 -54.380  1.00  0.640          C  
ATOM   3590  O   ASP A 223      13.035   4.189 -53.516  1.00  0.670          O  
ATOM   3591  CB  ASP A 223      12.490   6.779 -55.534  1.00  0.940          C  
ATOM   3592  CG  ASP A 223      10.989   7.078 -55.587  1.00  0.940          C  
ATOM   3593  OD1 ASP A 223      10.277   6.224 -56.118  1.00  0.940          O  
ATOM   3594  OD2 ASP A 223      10.545   8.071 -55.035  1.00  0.940          O  
ATOM   3595  H   ASP A 223      11.347   5.262 -57.204  1.00  0.820          H  
ATOM   3596  HA  ASP A 223      13.836   5.114 -55.700  1.00  0.800          H  
ATOM   3597 1HB  ASP A 223      12.898   7.161 -54.597  1.00  1.130          H  
ATOM   3598 2HB  ASP A 223      12.989   7.299 -56.350  1.00  1.130          H  
ATOM   3599  N   LYS A 224      10.922   4.512 -54.244  1.00  0.600          N  
ATOM   3600  CA  LYS A 224      10.354   3.985 -53.016  1.00  0.570          C  
ATOM   3601  C   LYS A 224       9.302   2.893 -53.139  1.00  0.630          C  
ATOM   3602  O   LYS A 224       8.429   2.922 -54.015  1.00  0.710          O  
ATOM   3603  CB  LYS A 224       9.698   5.120 -52.220  1.00  0.810          C  
ATOM   3604  CG  LYS A 224      10.635   6.236 -51.772  1.00  0.810          C  
ATOM   3605  CD  LYS A 224       9.935   7.292 -50.898  1.00  0.810          C  
ATOM   3606  CE  LYS A 224       8.942   8.225 -51.653  1.00  0.810          C  
ATOM   3607  NZ  LYS A 224       9.603   9.200 -52.595  1.00  0.810          N  
ATOM   3608  H   LYS A 224      10.339   4.871 -55.002  1.00  0.720          H  
ATOM   3609  HA  LYS A 224      11.174   3.569 -52.455  1.00  0.680          H  
ATOM   3610 1HB  LYS A 224       8.917   5.556 -52.833  1.00  0.970          H  
ATOM   3611 2HB  LYS A 224       9.226   4.702 -51.331  1.00  0.970          H  
ATOM   3612 1HG  LYS A 224      11.430   5.794 -51.189  1.00  0.970          H  
ATOM   3613 2HG  LYS A 224      11.071   6.720 -52.636  1.00  0.970          H  
ATOM   3614 1HD  LYS A 224       9.388   6.784 -50.117  1.00  0.970          H  
ATOM   3615 2HD  LYS A 224      10.694   7.904 -50.423  1.00  0.970          H  
ATOM   3616 1HE  LYS A 224       8.234   7.628 -52.214  1.00  0.970          H  
ATOM   3617 2HE  LYS A 224       8.398   8.796 -50.903  1.00  0.970          H  
ATOM   3618 1HZ  LYS A 224       8.895   9.771 -53.016  1.00  0.970          H  
ATOM   3619 2HZ  LYS A 224      10.255   9.804 -52.078  1.00  0.970          H  
ATOM   3620 3HZ  LYS A 224      10.106   8.715 -53.360  1.00  0.970          H  
ATOM   3621  N   LEU A 225       9.360   1.997 -52.156  1.00  0.630          N  
ATOM   3622  CA  LEU A 225       8.401   0.917 -51.942  1.00  0.730          C  
ATOM   3623  C   LEU A 225       7.965   0.990 -50.484  1.00  0.740          C  
ATOM   3624  O   LEU A 225       8.805   1.099 -49.596  1.00  0.730          O  
ATOM   3625  CB  LEU A 225       9.041  -0.459 -52.182  1.00  0.980          C  
ATOM   3626  CG  LEU A 225       9.682  -0.740 -53.559  1.00  0.980          C  
ATOM   3627  CD1 LEU A 225      10.433  -2.055 -53.458  1.00  0.980          C  
ATOM   3628  CD2 LEU A 225       8.619  -0.815 -54.653  1.00  0.980          C  
ATOM   3629  H   LEU A 225      10.153   2.118 -51.514  1.00  0.760          H  
ATOM   3630  HA  LEU A 225       7.533   1.061 -52.585  1.00  0.880          H  
ATOM   3631 1HB  LEU A 225       9.791  -0.610 -51.437  1.00  1.180          H  
ATOM   3632 2HB  LEU A 225       8.277  -1.217 -52.028  1.00  1.180          H  
ATOM   3633  HG  LEU A 225      10.395   0.048 -53.800  1.00  1.180          H  
ATOM   3634 1HD1 LEU A 225      10.914  -2.270 -54.402  1.00  1.180          H  
ATOM   3635 2HD1 LEU A 225      11.191  -1.991 -52.678  1.00  1.180          H  
ATOM   3636 3HD1 LEU A 225       9.737  -2.842 -53.214  1.00  1.180          H  
ATOM   3637 1HD2 LEU A 225       9.082  -1.025 -55.608  1.00  1.180          H  
ATOM   3638 2HD2 LEU A 225       7.915  -1.599 -54.419  1.00  1.180          H  
ATOM   3639 3HD2 LEU A 225       8.090   0.136 -54.720  1.00  1.180          H  
ATOM   3640  N   CYS A 226       6.665   1.005 -50.208  1.00  0.770          N  
ATOM   3641  CA  CYS A 226       6.186   1.070 -48.819  1.00  0.780          C  
ATOM   3642  C   CYS A 226       6.736   2.326 -48.108  1.00  0.760          C  
ATOM   3643  O   CYS A 226       7.031   2.321 -46.903  1.00  0.760          O  
ATOM   3644  CB  CYS A 226       6.668  -0.154 -48.054  1.00  1.090          C  
ATOM   3645  SG  CYS A 226       6.318  -1.718 -48.837  1.00  1.090          S  
ATOM   3646  H   CYS A 226       5.990   0.951 -50.965  1.00  0.920          H  
ATOM   3647  HA  CYS A 226       5.103   1.111 -48.813  1.00  0.940          H  
ATOM   3648 1HB  CYS A 226       7.697  -0.095 -47.886  1.00  1.310          H  
ATOM   3649 2HB  CYS A 226       6.197  -0.161 -47.092  1.00  1.310          H  
ATOM   3650  HG  CYS A 226       6.906  -1.403 -49.978  1.00  1.310          H  
ATOM   3651  N   GLY A 227       6.959   3.391 -48.880  1.00  0.760          N  
ATOM   3652  CA  GLY A 227       7.454   4.662 -48.368  1.00  0.760          C  
ATOM   3653  C   GLY A 227       8.967   4.696 -48.124  1.00  0.700          C  
ATOM   3654  O   GLY A 227       9.500   5.739 -47.742  1.00  0.720          O  
ATOM   3655  H   GLY A 227       6.699   3.346 -49.856  1.00  0.910          H  
ATOM   3656 1HA  GLY A 227       7.189   5.448 -49.074  1.00  0.910          H  
ATOM   3657 2HA  GLY A 227       6.937   4.893 -47.439  1.00  0.910          H  
ATOM   3658  N   ALA A 228       9.660   3.583 -48.332  1.00  0.690          N  
ATOM   3659  CA  ALA A 228      11.089   3.497 -48.040  1.00  0.670          C  
ATOM   3660  C   ALA A 228      11.943   3.587 -49.269  1.00  0.590          C  
ATOM   3661  O   ALA A 228      11.588   3.051 -50.319  1.00  0.590          O  
ATOM   3662  CB  ALA A 228      11.368   2.176 -47.358  1.00  0.950          C  
ATOM   3663  H   ALA A 228       9.185   2.746 -48.677  1.00  0.830          H  
ATOM   3664  HA  ALA A 228      11.363   4.324 -47.382  1.00  0.800          H  
ATOM   3665 1HB  ALA A 228      12.415   2.083 -47.121  1.00  1.140          H  
ATOM   3666 2HB  ALA A 228      10.786   2.127 -46.454  1.00  1.140          H  
ATOM   3667 3HB  ALA A 228      11.076   1.384 -48.037  1.00  1.140          H  
ATOM   3668  N   LEU A 229      13.110   4.214 -49.152  1.00  0.580          N  
ATOM   3669  CA  LEU A 229      13.997   4.181 -50.302  1.00  0.610          C  
ATOM   3670  C   LEU A 229      14.429   2.750 -50.510  1.00  0.630          C  
ATOM   3671  O   LEU A 229      14.775   2.046 -49.545  1.00  0.630          O  
ATOM   3672  CB  LEU A 229      15.171   5.141 -50.145  1.00  0.840          C  
ATOM   3673  CG  LEU A 229      14.796   6.651 -50.222  1.00  0.840          C  
ATOM   3674  CD1 LEU A 229      15.978   7.445 -49.824  1.00  0.840          C  
ATOM   3675  CD2 LEU A 229      14.376   7.053 -51.676  1.00  0.840          C  
ATOM   3676  H   LEU A 229      13.381   4.685 -48.271  1.00  0.700          H  
ATOM   3677  HA  LEU A 229      13.435   4.469 -51.177  1.00  0.730          H  
ATOM   3678 1HB  LEU A 229      15.627   4.961 -49.171  1.00  1.010          H  
ATOM   3679 2HB  LEU A 229      15.903   4.926 -50.918  1.00  1.010          H  
ATOM   3680  HG  LEU A 229      13.977   6.857 -49.528  1.00  1.010          H  
ATOM   3681 1HD1 LEU A 229      15.731   8.502 -49.840  1.00  1.010          H  
ATOM   3682 2HD1 LEU A 229      16.232   7.153 -48.835  1.00  1.010          H  
ATOM   3683 3HD1 LEU A 229      16.809   7.246 -50.496  1.00  1.010          H  
ATOM   3684 1HD2 LEU A 229      14.132   8.112 -51.700  1.00  1.010          H  
ATOM   3685 2HD2 LEU A 229      15.196   6.858 -52.359  1.00  1.010          H  
ATOM   3686 3HD2 LEU A 229      13.516   6.496 -52.002  1.00  1.010          H  
ATOM   3687  N   CYS A 230      14.375   2.327 -51.768  1.00  0.660          N  
ATOM   3688  CA  CYS A 230      14.668   0.959 -52.148  1.00  0.700          C  
ATOM   3689  C   CYS A 230      15.412   0.789 -53.456  1.00  0.780          C  
ATOM   3690  O   CYS A 230      15.628   1.729 -54.225  1.00  0.990          O  
ATOM   3691  CB  CYS A 230      13.354   0.201 -52.280  1.00  0.960          C  
ATOM   3692  SG  CYS A 230      12.418   0.174 -50.802  1.00  0.960          S  
ATOM   3693  H   CYS A 230      14.058   2.990 -52.483  1.00  0.790          H  
ATOM   3694  HA  CYS A 230      15.264   0.508 -51.355  1.00  0.840          H  
ATOM   3695 1HB  CYS A 230      12.744   0.677 -53.049  1.00  1.160          H  
ATOM   3696 2HB  CYS A 230      13.527  -0.825 -52.587  1.00  1.160          H  
ATOM   3697  HG  CYS A 230      12.447   1.508 -50.592  1.00  1.160          H  
ATOM   3698  N   ARG A 231      15.814  -0.445 -53.678  1.00  0.710          N  
ATOM   3699  CA  ARG A 231      16.475  -0.884 -54.884  1.00  0.740          C  
ATOM   3700  C   ARG A 231      15.870  -2.170 -55.404  1.00  0.740          C  
ATOM   3701  O   ARG A 231      15.597  -3.097 -54.641  1.00  0.770          O  
ATOM   3702  CB  ARG A 231      17.944  -1.102 -54.610  1.00  1.020          C  
ATOM   3703  CG  ARG A 231      18.746  -1.578 -55.748  1.00  1.020          C  
ATOM   3704  CD  ARG A 231      20.168  -1.668 -55.387  1.00  1.020          C  
ATOM   3705  NE  ARG A 231      20.418  -2.735 -54.425  1.00  1.020          N  
ATOM   3706  CZ  ARG A 231      21.513  -2.830 -53.654  1.00  1.020          C  
ATOM   3707  NH1 ARG A 231      22.422  -1.898 -53.720  1.00  1.020          N  
ATOM   3708  NH2 ARG A 231      21.665  -3.866 -52.840  1.00  1.020          N  
ATOM   3709  H   ARG A 231      15.632  -1.129 -52.937  1.00  0.850          H  
ATOM   3710  HA  ARG A 231      16.363  -0.114 -55.648  1.00  0.890          H  
ATOM   3711 1HB  ARG A 231      18.376  -0.153 -54.346  1.00  1.230          H  
ATOM   3712 2HB  ARG A 231      18.083  -1.769 -53.774  1.00  1.230          H  
ATOM   3713 1HG  ARG A 231      18.414  -2.565 -56.019  1.00  1.230          H  
ATOM   3714 2HG  ARG A 231      18.609  -0.914 -56.576  1.00  1.230          H  
ATOM   3715 1HD  ARG A 231      20.756  -1.890 -56.276  1.00  1.230          H  
ATOM   3716 2HD  ARG A 231      20.488  -0.720 -54.964  1.00  1.230          H  
ATOM   3717  HE  ARG A 231      19.736  -3.483 -54.364  1.00  1.230          H  
ATOM   3718 1HH1 ARG A 231      22.318  -1.126 -54.348  1.00  1.230          H  
ATOM   3719 2HH1 ARG A 231      23.265  -1.946 -53.146  1.00  1.230          H  
ATOM   3720 1HH2 ARG A 231      20.969  -4.599 -52.826  1.00  1.230          H  
ATOM   3721 2HH2 ARG A 231      22.497  -3.959 -52.264  1.00  1.230          H  
ATOM   3722  N   ILE A 232      15.661  -2.245 -56.704  1.00  0.760          N  
ATOM   3723  CA  ILE A 232      15.183  -3.495 -57.253  1.00  0.820          C  
ATOM   3724  C   ILE A 232      16.213  -4.060 -58.214  1.00  0.860          C  
ATOM   3725  O   ILE A 232      16.690  -3.368 -59.122  1.00  0.870          O  
ATOM   3726  CB  ILE A 232      13.834  -3.350 -57.954  1.00  1.120          C  
ATOM   3727  CG1 ILE A 232      12.767  -2.792 -56.951  1.00  1.120          C  
ATOM   3728  CG2 ILE A 232      13.433  -4.732 -58.471  1.00  1.120          C  
ATOM   3729  CD1 ILE A 232      11.413  -2.412 -57.576  1.00  1.120          C  
ATOM   3730  H   ILE A 232      15.829  -1.445 -57.301  1.00  0.910          H  
ATOM   3731  HA  ILE A 232      15.057  -4.214 -56.449  1.00  0.980          H  
ATOM   3732  HB  ILE A 232      13.913  -2.659 -58.768  1.00  1.350          H  
ATOM   3733 1HG1 ILE A 232      12.618  -3.516 -56.171  1.00  1.350          H  
ATOM   3734 2HG1 ILE A 232      13.168  -1.886 -56.500  1.00  1.350          H  
ATOM   3735 1HG2 ILE A 232      12.503  -4.679 -58.948  1.00  1.350          H  
ATOM   3736 2HG2 ILE A 232      14.161  -5.108 -59.183  1.00  1.350          H  
ATOM   3737 3HG2 ILE A 232      13.364  -5.420 -57.632  1.00  1.350          H  
ATOM   3738 1HD1 ILE A 232      10.767  -2.018 -56.808  1.00  1.350          H  
ATOM   3739 2HD1 ILE A 232      11.567  -1.648 -58.341  1.00  1.350          H  
ATOM   3740 3HD1 ILE A 232      10.943  -3.276 -58.017  1.00  1.350          H  
ATOM   3741  N   GLU A 233      16.587  -5.310 -57.983  1.00  0.900          N  
ATOM   3742  CA  GLU A 233      17.570  -5.969 -58.838  1.00  0.950          C  
ATOM   3743  C   GLU A 233      17.036  -7.258 -59.420  1.00  1.070          C  
ATOM   3744  O   GLU A 233      16.202  -7.938 -58.812  1.00  1.070          O  
ATOM   3745  CB  GLU A 233      18.882  -6.239 -58.087  1.00  1.310          C  
ATOM   3746  CG  GLU A 233      19.646  -4.977 -57.678  1.00  1.310          C  
ATOM   3747  CD  GLU A 233      20.964  -5.256 -56.980  1.00  1.310          C  
ATOM   3748  OE1 GLU A 233      21.115  -6.329 -56.451  1.00  1.310          O  
ATOM   3749  OE2 GLU A 233      21.826  -4.407 -57.014  1.00  1.310          O  
ATOM   3750  H   GLU A 233      16.139  -5.802 -57.197  1.00  1.080          H  
ATOM   3751  HA  GLU A 233      17.801  -5.310 -59.670  1.00  1.140          H  
ATOM   3752 1HB  GLU A 233      18.667  -6.808 -57.180  1.00  1.570          H  
ATOM   3753 2HB  GLU A 233      19.539  -6.849 -58.710  1.00  1.570          H  
ATOM   3754 1HG  GLU A 233      19.819  -4.354 -58.557  1.00  1.570          H  
ATOM   3755 2HG  GLU A 233      19.011  -4.433 -57.009  1.00  1.570          H  
ATOM   3756  N   VAL A 234      17.490  -7.579 -60.631  1.00  1.260          N  
ATOM   3757  CA  VAL A 234      17.120  -8.836 -61.245  1.00  1.560          C  
ATOM   3758  C   VAL A 234      18.385  -9.401 -61.879  1.00  1.860          C  
ATOM   3759  O   VAL A 234      19.094  -8.638 -62.544  1.00  1.880          O  
ATOM   3760  CB  VAL A 234      16.042  -8.604 -62.360  1.00  2.060          C  
ATOM   3761  CG1 VAL A 234      14.910  -7.701 -61.832  1.00  2.060          C  
ATOM   3762  CG2 VAL A 234      16.622  -8.013 -63.654  1.00  2.060          C  
ATOM   3763  H   VAL A 234      18.157  -6.980 -61.097  1.00  1.510          H  
ATOM   3764  HA  VAL A 234      16.740  -9.529 -60.489  1.00  1.870          H  
ATOM   3765  HB  VAL A 234      15.596  -9.564 -62.582  1.00  2.480          H  
ATOM   3766 1HG1 VAL A 234      14.141  -7.600 -62.591  1.00  2.480          H  
ATOM   3767 2HG1 VAL A 234      14.496  -8.141 -60.964  1.00  2.480          H  
ATOM   3768 3HG1 VAL A 234      15.293  -6.716 -61.587  1.00  2.480          H  
ATOM   3769 1HG2 VAL A 234      15.819  -7.921 -64.358  1.00  2.480          H  
ATOM   3770 2HG2 VAL A 234      17.061  -7.037 -63.462  1.00  2.480          H  
ATOM   3771 3HG2 VAL A 234      17.367  -8.668 -64.090  1.00  2.480          H  
ATOM   3772  N   ILE A 235      18.681 -10.696 -61.704  1.00  2.210          N  
ATOM   3773  CA  ILE A 235      19.809 -11.255 -62.442  1.00  2.650          C  
ATOM   3774  C   ILE A 235      19.311 -12.491 -63.259  1.00  3.050          C  
ATOM   3775  O   ILE A 235      19.053 -12.298 -64.447  1.00  3.430          O  
ATOM   3776  CB  ILE A 235      21.074 -11.423 -61.537  1.00  3.530          C  
ATOM   3777  CG1 ILE A 235      21.583 -10.022 -61.061  1.00  3.530          C  
ATOM   3778  CG2 ILE A 235      22.150 -12.173 -62.305  1.00  3.530          C  
ATOM   3779  CD1 ILE A 235      22.661 -10.059 -59.995  1.00  3.530          C  
ATOM   3780  H   ILE A 235      18.102 -11.276 -61.114  1.00  2.650          H  
ATOM   3781  HA  ILE A 235      20.119 -10.524 -63.185  1.00  3.180          H  
ATOM   3782  HB  ILE A 235      20.830 -11.904 -60.638  1.00  4.240          H  
ATOM   3783 1HG1 ILE A 235      21.959  -9.472 -61.924  1.00  4.240          H  
ATOM   3784 2HG1 ILE A 235      20.757  -9.470 -60.636  1.00  4.240          H  
ATOM   3785 1HG2 ILE A 235      23.023 -12.279 -61.689  1.00  4.240          H  
ATOM   3786 2HG2 ILE A 235      21.815 -13.157 -62.600  1.00  4.240          H  
ATOM   3787 3HG2 ILE A 235      22.407 -11.608 -63.202  1.00  4.240          H  
ATOM   3788 1HD1 ILE A 235      22.929  -9.037 -59.728  1.00  4.240          H  
ATOM   3789 2HD1 ILE A 235      22.286 -10.575 -59.113  1.00  4.240          H  
ATOM   3790 3HD1 ILE A 235      23.548 -10.570 -60.365  1.00  4.240          H  
ATOM   3791  N   LYS A 236      19.049 -13.723 -62.713  1.00  3.330          N  
ATOM   3792  CA  LYS A 236      19.392 -14.329 -61.406  1.00  3.900          C  
ATOM   3793  C   LYS A 236      20.185 -15.617 -61.659  1.00  4.480          C  
ATOM   3794  O   LYS A 236      21.401 -15.692 -61.420  1.00  5.060          O  
ATOM   3795  CB  LYS A 236      18.147 -14.641 -60.573  1.00  5.230          C  
ATOM   3796  CG  LYS A 236      18.403 -15.357 -59.218  1.00  5.230          C  
ATOM   3797  CD  LYS A 236      19.088 -14.465 -58.176  1.00  5.230          C  
ATOM   3798  CE  LYS A 236      19.264 -15.223 -56.850  1.00  5.230          C  
ATOM   3799  NZ  LYS A 236      19.860 -14.370 -55.786  1.00  5.230          N  
ATOM   3800  H   LYS A 236      18.575 -14.336 -63.354  1.00  4.000          H  
ATOM   3801  HA  LYS A 236      20.024 -13.705 -60.831  1.00  4.680          H  
ATOM   3802 1HB  LYS A 236      17.675 -13.699 -60.330  1.00  6.280          H  
ATOM   3803 2HB  LYS A 236      17.437 -15.230 -61.149  1.00  6.280          H  
ATOM   3804 1HG  LYS A 236      17.450 -15.675 -58.809  1.00  6.280          H  
ATOM   3805 2HG  LYS A 236      19.015 -16.246 -59.367  1.00  6.280          H  
ATOM   3806 1HD  LYS A 236      20.071 -14.150 -58.529  1.00  6.280          H  
ATOM   3807 2HD  LYS A 236      18.480 -13.575 -57.992  1.00  6.280          H  
ATOM   3808 1HE  LYS A 236      18.293 -15.582 -56.511  1.00  6.280          H  
ATOM   3809 2HE  LYS A 236      19.917 -16.079 -57.022  1.00  6.280          H  
ATOM   3810 1HZ  LYS A 236      19.955 -14.903 -54.940  1.00  6.280          H  
ATOM   3811 2HZ  LYS A 236      20.761 -14.026 -56.070  1.00  6.280          H  
ATOM   3812 3HZ  LYS A 236      19.226 -13.575 -55.612  1.00  6.280          H  
ATOM   3813  N   LYS A 237      19.494 -16.602 -62.247  1.00  4.680          N  
ATOM   3814  CA  LYS A 237      20.066 -17.908 -62.566  1.00  5.460          C  
ATOM   3815  C   LYS A 237      21.105 -17.790 -63.674  1.00  5.740          C  
ATOM   3816  O   LYS A 237      21.934 -18.673 -63.877  1.00  5.990          O  
ATOM   3817  CB  LYS A 237      18.953 -18.889 -62.956  1.00  7.330          C  
ATOM   3818  CG  LYS A 237      18.260 -18.638 -64.296  1.00  7.330          C  
ATOM   3819  CD  LYS A 237      17.164 -19.680 -64.524  1.00  7.330          C  
ATOM   3820  CE  LYS A 237      16.478 -19.507 -65.872  1.00  7.330          C  
ATOM   3821  NZ  LYS A 237      15.417 -20.530 -66.080  1.00  7.330          N  
ATOM   3822  H   LYS A 237      18.511 -16.466 -62.414  1.00  5.620          H  
ATOM   3823  HA  LYS A 237      20.563 -18.297 -61.675  1.00  6.550          H  
ATOM   3824 1HB  LYS A 237      19.336 -19.883 -62.969  1.00  8.800          H  
ATOM   3825 2HB  LYS A 237      18.186 -18.870 -62.183  1.00  8.800          H  
ATOM   3826 1HG  LYS A 237      17.825 -17.641 -64.313  1.00  8.800          H  
ATOM   3827 2HG  LYS A 237      18.984 -18.719 -65.105  1.00  8.800          H  
ATOM   3828 1HD  LYS A 237      17.605 -20.676 -64.477  1.00  8.800          H  
ATOM   3829 2HD  LYS A 237      16.414 -19.598 -63.736  1.00  8.800          H  
ATOM   3830 1HE  LYS A 237      16.030 -18.515 -65.923  1.00  8.800          H  
ATOM   3831 2HE  LYS A 237      17.221 -19.600 -66.665  1.00  8.800          H  
ATOM   3832 1HZ  LYS A 237      14.986 -20.391 -66.981  1.00  8.800          H  
ATOM   3833 2HZ  LYS A 237      15.827 -21.453 -66.044  1.00  8.800          H  
ATOM   3834 3HZ  LYS A 237      14.720 -20.445 -65.356  1.00  8.800          H  
ATOM   3835  N   SER A 238      21.016 -16.680 -64.400  1.00  6.070          N  
ATOM   3836  CA  SER A 238      21.864 -16.313 -65.515  1.00  6.700          C  
ATOM   3837  C   SER A 238      23.319 -16.055 -65.137  1.00  7.290          C  
ATOM   3838  O   SER A 238      24.200 -16.148 -65.997  1.00  7.960          O  
ATOM   3839  CB  SER A 238      21.285 -15.067 -66.146  1.00  9.130          C  
ATOM   3840  OG  SER A 238      21.350 -13.997 -65.245  1.00  9.130          O  
ATOM   3841  H   SER A 238      20.296 -16.026 -64.146  1.00  7.280          H  
ATOM   3842  HA  SER A 238      21.841 -17.128 -66.240  1.00  8.040          H  
ATOM   3843 1HB  SER A 238      21.840 -14.821 -67.050  1.00 10.950          H  
ATOM   3844 2HB  SER A 238      20.250 -15.246 -66.429  1.00 10.950          H  
ATOM   3845  HG  SER A 238      20.881 -13.257 -65.664  1.00 10.950          H  
ATOM   3846  N   GLU A 239      23.592 -15.720 -63.872  1.00  7.280          N  
ATOM   3847  CA  GLU A 239      24.976 -15.498 -63.459  1.00  7.950          C  
ATOM   3848  C   GLU A 239      25.413 -16.487 -62.393  1.00  7.840          C  
ATOM   3849  O   GLU A 239      26.606 -16.771 -62.261  1.00  8.330          O  
ATOM   3850  CB  GLU A 239      25.233 -14.069 -62.984  1.00 10.860          C  
ATOM   3851  CG  GLU A 239      25.078 -12.997 -64.072  1.00 10.860          C  
ATOM   3852  CD  GLU A 239      25.376 -11.591 -63.579  1.00 10.860          C  
ATOM   3853  OE1 GLU A 239      25.607 -11.434 -62.401  1.00 10.860          O  
ATOM   3854  OE2 GLU A 239      25.379 -10.685 -64.381  1.00 10.860          O  
ATOM   3855  H   GLU A 239      22.837 -15.639 -63.190  1.00  8.740          H  
ATOM   3856  HA  GLU A 239      25.618 -15.662 -64.323  1.00  9.540          H  
ATOM   3857 1HB  GLU A 239      24.568 -13.847 -62.168  1.00 13.030          H  
ATOM   3858 2HB  GLU A 239      26.249 -13.998 -62.597  1.00 13.030          H  
ATOM   3859 1HG  GLU A 239      25.757 -13.234 -64.892  1.00 13.030          H  
ATOM   3860 2HG  GLU A 239      24.065 -13.039 -64.464  1.00 13.030          H  
ATOM   3861  N   SER A 240      24.470 -16.989 -61.600  1.00  7.400          N  
ATOM   3862  CA  SER A 240      24.835 -17.886 -60.520  1.00  7.420          C  
ATOM   3863  C   SER A 240      25.573 -19.118 -61.047  1.00  7.760          C  
ATOM   3864  O   SER A 240      25.213 -19.637 -62.103  1.00  7.840          O  
ATOM   3865  CB  SER A 240      23.605 -18.369 -59.792  1.00 10.380          C  
ATOM   3866  OG  SER A 240      23.952 -19.342 -58.833  1.00 10.380          O  
ATOM   3867  H   SER A 240      23.490 -16.720 -61.719  1.00  8.880          H  
ATOM   3868  HA  SER A 240      25.459 -17.315 -59.841  1.00  8.900          H  
ATOM   3869 1HB  SER A 240      23.104 -17.530 -59.312  1.00 12.460          H  
ATOM   3870 2HB  SER A 240      22.910 -18.792 -60.512  1.00 12.460          H  
ATOM   3871  HG  SER A 240      23.110 -19.632 -58.439  1.00 12.460          H  
ATOM   3872  N   PRO A 241      26.641 -19.603 -60.360  1.00  8.210          N  
ATOM   3873  CA  PRO A 241      27.374 -20.819 -60.684  1.00  8.720          C  
ATOM   3874  C   PRO A 241      26.490 -22.054 -60.507  1.00  8.540          C  
ATOM   3875  O   PRO A 241      26.779 -23.120 -61.053  1.00  8.450          O  
ATOM   3876  CB  PRO A 241      28.548 -20.799 -59.691  1.00 13.080          C  
ATOM   3877  CG  PRO A 241      28.068 -19.950 -58.532  1.00 13.080          C  
ATOM   3878  CD  PRO A 241      27.165 -18.896 -59.159  1.00 13.080          C  
ATOM   3879  HA  PRO A 241      27.733 -20.750 -61.721  1.00 10.460          H  
ATOM   3880 1HB  PRO A 241      28.788 -21.830 -59.383  1.00 15.700          H  
ATOM   3881 2HB  PRO A 241      29.444 -20.391 -60.179  1.00 15.700          H  
ATOM   3882 1HG  PRO A 241      27.545 -20.575 -57.791  1.00 15.700          H  
ATOM   3883 2HG  PRO A 241      28.933 -19.506 -58.009  1.00 15.700          H  
ATOM   3884 1HD  PRO A 241      26.374 -18.671 -58.431  1.00 15.700          H  
ATOM   3885 2HD  PRO A 241      27.738 -17.998 -59.455  1.00 15.700          H  
ATOM   3886  N   LEU A 242      25.414 -21.884 -59.730  1.00  8.810          N  
ATOM   3887  CA  LEU A 242      24.460 -22.920 -59.398  1.00  8.890          C  
ATOM   3888  C   LEU A 242      23.063 -22.355 -59.656  1.00  9.030          C  
ATOM   3889  O   LEU A 242      22.397 -21.954 -58.697  1.00  9.040          O  
ATOM   3890  CB  LEU A 242      24.607 -23.281 -57.911  1.00 12.410          C  
ATOM   3891  CG  LEU A 242      25.993 -23.820 -57.449  1.00 12.410          C  
ATOM   3892  CD1 LEU A 242      26.008 -23.874 -55.937  1.00 12.410          C  
ATOM   3893  CD2 LEU A 242      26.257 -25.194 -58.034  1.00 12.410          C  
ATOM   3894  H   LEU A 242      25.222 -20.962 -59.346  1.00 10.570          H  
ATOM   3895  HA  LEU A 242      24.632 -23.795 -60.019  1.00 10.670          H  
ATOM   3896 1HB  LEU A 242      24.396 -22.389 -57.321  1.00 14.900          H  
ATOM   3897 2HB  LEU A 242      23.860 -24.036 -57.664  1.00 14.900          H  
ATOM   3898  HG  LEU A 242      26.776 -23.138 -57.770  1.00 14.900          H  
ATOM   3899 1HD1 LEU A 242      26.977 -24.233 -55.592  1.00 14.900          H  
ATOM   3900 2HD1 LEU A 242      25.828 -22.875 -55.532  1.00 14.900          H  
ATOM   3901 3HD1 LEU A 242      25.226 -24.548 -55.584  1.00 14.900          H  
ATOM   3902 1HD2 LEU A 242      27.229 -25.553 -57.692  1.00 14.900          H  
ATOM   3903 2HD2 LEU A 242      25.483 -25.889 -57.708  1.00 14.900          H  
ATOM   3904 3HD2 LEU A 242      26.263 -25.142 -59.122  1.00 14.900          H  
ATOM   3905  N   PRO A 243      22.618 -22.259 -60.924  1.00  9.400          N  
ATOM   3906  CA  PRO A 243      21.402 -21.601 -61.391  1.00  9.840          C  
ATOM   3907  C   PRO A 243      20.116 -21.941 -60.633  1.00  9.720          C  
ATOM   3908  O   PRO A 243      19.255 -21.085 -60.457  1.00  9.670          O  
ATOM   3909  CB  PRO A 243      21.309 -22.115 -62.837  1.00 14.760          C  
ATOM   3910  CG  PRO A 243      22.720 -22.354 -63.239  1.00 14.760          C  
ATOM   3911  CD  PRO A 243      23.380 -22.910 -62.022  1.00 14.760          C  
ATOM   3912  HA  PRO A 243      21.570 -20.512 -61.396  1.00 11.810          H  
ATOM   3913 1HB  PRO A 243      20.670 -23.008 -62.889  1.00 17.710          H  
ATOM   3914 2HB  PRO A 243      20.858 -21.359 -63.480  1.00 17.710          H  
ATOM   3915 1HG  PRO A 243      22.772 -23.030 -64.104  1.00 17.710          H  
ATOM   3916 2HG  PRO A 243      23.177 -21.393 -63.556  1.00 17.710          H  
ATOM   3917 1HD  PRO A 243      23.291 -24.005 -61.984  1.00 17.710          H  
ATOM   3918 2HD  PRO A 243      24.406 -22.582 -62.067  1.00 17.710          H  
ATOM   3919  N   SER A 244      19.992 -23.181 -60.151  1.00  9.940          N  
ATOM   3920  CA  SER A 244      18.794 -23.603 -59.432  1.00 10.030          C  
ATOM   3921  C   SER A 244      18.776 -23.225 -57.946  1.00 10.040          C  
ATOM   3922  O   SER A 244      17.782 -23.471 -57.253  1.00 10.140          O  
ATOM   3923  CB  SER A 244      18.633 -25.104 -59.583  1.00 14.010          C  
ATOM   3924  OG  SER A 244      19.680 -25.798 -58.955  1.00 14.010          O  
ATOM   3925  H   SER A 244      20.698 -23.888 -60.295  1.00 11.930          H  
ATOM   3926  HA  SER A 244      17.938 -23.121 -59.904  1.00 12.040          H  
ATOM   3927 1HB  SER A 244      17.678 -25.411 -59.155  1.00 16.810          H  
ATOM   3928 2HB  SER A 244      18.612 -25.357 -60.641  1.00 16.810          H  
ATOM   3929  HG  SER A 244      19.501 -26.734 -59.098  1.00 16.810          H  
ATOM   3930  N   ASP A 245      19.874 -22.672 -57.434  1.00 10.130          N  
ATOM   3931  CA  ASP A 245      19.972 -22.333 -56.022  1.00 10.280          C  
ATOM   3932  C   ASP A 245      19.470 -20.912 -55.767  1.00 10.110          C  
ATOM   3933  O   ASP A 245      20.090 -19.931 -56.189  1.00 10.440          O  
ATOM   3934  CB  ASP A 245      21.397 -22.508 -55.499  1.00 14.330          C  
ATOM   3935  CG  ASP A 245      21.480 -22.296 -53.986  1.00 14.330          C  
ATOM   3936  OD1 ASP A 245      20.504 -21.807 -53.408  1.00 14.330          O  
ATOM   3937  OD2 ASP A 245      22.491 -22.652 -53.409  1.00 14.330          O  
ATOM   3938  H   ASP A 245      20.664 -22.458 -58.047  1.00 12.160          H  
ATOM   3939  HA  ASP A 245      19.334 -23.016 -55.463  1.00 12.340          H  
ATOM   3940 1HB  ASP A 245      21.754 -23.509 -55.742  1.00 17.200          H  
ATOM   3941 2HB  ASP A 245      22.057 -21.795 -56.000  1.00 17.200          H  
ATOM   3942  N   THR A 246      18.307 -20.808 -55.135  1.00  9.830          N  
ATOM   3943  CA  THR A 246      17.654 -19.529 -54.913  1.00  9.870          C  
ATOM   3944  C   THR A 246      17.560 -19.169 -53.429  1.00  9.980          C  
ATOM   3945  O   THR A 246      16.741 -18.326 -53.045  1.00 10.280          O  
ATOM   3946  CB  THR A 246      16.246 -19.537 -55.524  1.00 13.800          C  
ATOM   3947  OG1 THR A 246      15.461 -20.567 -54.903  1.00 13.800          O  
ATOM   3948  CG2 THR A 246      16.362 -19.837 -57.021  1.00 13.800          C  
ATOM   3949  H   THR A 246      17.851 -21.651 -54.814  1.00 11.800          H  
ATOM   3950  HA  THR A 246      18.240 -18.753 -55.406  1.00 11.840          H  
ATOM   3951  HB  THR A 246      15.765 -18.571 -55.375  1.00 16.560          H  
ATOM   3952  HG1 THR A 246      15.179 -20.258 -54.032  1.00 16.560          H  
ATOM   3953 1HG2 THR A 246      15.370 -19.851 -57.466  1.00 16.560          H  
ATOM   3954 2HG2 THR A 246      16.965 -19.064 -57.499  1.00 16.560          H  
ATOM   3955 3HG2 THR A 246      16.835 -20.806 -57.172  1.00 16.560          H  
ATOM   3956  N   LYS A 247      18.351 -19.835 -52.578  1.00  9.920          N  
ATOM   3957  CA  LYS A 247      18.298 -19.544 -51.141  1.00 10.170          C  
ATOM   3958  C   LYS A 247      19.611 -19.008 -50.578  1.00  9.970          C  
ATOM   3959  O   LYS A 247      20.683 -19.254 -51.116  1.00  9.950          O  
ATOM   3960  CB  LYS A 247      17.844 -20.772 -50.355  1.00 14.140          C  
ATOM   3961  CG  LYS A 247      16.393 -21.160 -50.620  1.00 14.140          C  
ATOM   3962  CD  LYS A 247      15.948 -22.322 -49.732  1.00 14.140          C  
ATOM   3963  CE  LYS A 247      14.454 -22.664 -49.925  1.00 14.140          C  
ATOM   3964  NZ  LYS A 247      13.560 -21.556 -49.437  1.00 14.140          N  
ATOM   3965  H   LYS A 247      19.032 -20.527 -52.947  1.00 11.900          H  
ATOM   3966  HA  LYS A 247      17.554 -18.767 -50.981  1.00 12.200          H  
ATOM   3967 1HB  LYS A 247      18.478 -21.621 -50.622  1.00 16.970          H  
ATOM   3968 2HB  LYS A 247      17.969 -20.591 -49.288  1.00 16.970          H  
ATOM   3969 1HG  LYS A 247      15.760 -20.292 -50.448  1.00 16.970          H  
ATOM   3970 2HG  LYS A 247      16.296 -21.454 -51.665  1.00 16.970          H  
ATOM   3971 1HD  LYS A 247      16.548 -23.204 -49.963  1.00 16.970          H  
ATOM   3972 2HD  LYS A 247      16.110 -22.062 -48.687  1.00 16.970          H  
ATOM   3973 1HE  LYS A 247      14.253 -22.841 -50.982  1.00 16.970          H  
ATOM   3974 2HE  LYS A 247      14.224 -23.571 -49.366  1.00 16.970          H  
ATOM   3975 1HZ  LYS A 247      12.564 -21.782 -49.545  1.00 16.970          H  
ATOM   3976 2HZ  LYS A 247      13.718 -21.388 -48.459  1.00 16.970          H  
ATOM   3977 3HZ  LYS A 247      13.736 -20.710 -49.943  1.00 16.970          H  
ATOM   3978  N   GLU A 248      19.505 -18.255 -49.482  1.00 10.060          N  
ATOM   3979  CA  GLU A 248      20.672 -17.698 -48.796  1.00 10.060          C  
ATOM   3980  C   GLU A 248      20.320 -17.398 -47.332  1.00 10.440          C  
ATOM   3981  O   GLU A 248      19.161 -17.518 -46.928  1.00 10.500          O  
ATOM   3982  CB  GLU A 248      21.136 -16.441 -49.595  1.00 14.080          C  
ATOM   3983  CG  GLU A 248      22.388 -15.630 -49.102  1.00 14.080          C  
ATOM   3984  CD  GLU A 248      23.646 -16.421 -48.951  1.00 14.080          C  
ATOM   3985  OE1 GLU A 248      24.476 -16.427 -49.819  1.00 14.080          O  
ATOM   3986  OE2 GLU A 248      23.749 -17.029 -47.915  1.00 14.080          O  
ATOM   3987  H   GLU A 248      18.586 -18.095 -49.097  1.00 12.070          H  
ATOM   3988  HA  GLU A 248      21.478 -18.432 -48.809  1.00 12.070          H  
ATOM   3989 1HB  GLU A 248      21.347 -16.736 -50.622  1.00 16.900          H  
ATOM   3990 2HB  GLU A 248      20.306 -15.735 -49.637  1.00 16.900          H  
ATOM   3991 1HG  GLU A 248      22.578 -14.875 -49.863  1.00 16.900          H  
ATOM   3992 2HG  GLU A 248      22.183 -15.097 -48.201  1.00 16.900          H  
ATOM   3993  N   GLN A 249      21.305 -16.940 -46.561  1.00 10.900          N  
ATOM   3994  CA  GLN A 249      21.152 -16.572 -45.154  1.00 11.460          C  
ATOM   3995  C   GLN A 249      20.929 -15.073 -44.970  1.00 11.390          C  
ATOM   3996  O   GLN A 249      20.984 -14.554 -43.857  1.00 11.630          O  
ATOM   3997  CB  GLN A 249      22.363 -17.032 -44.345  1.00 15.820          C  
ATOM   3998  CG  GLN A 249      22.561 -18.532 -44.366  1.00 15.820          C  
ATOM   3999  CD  GLN A 249      21.379 -19.267 -43.784  1.00 15.820          C  
ATOM   4000  OE1 GLN A 249      20.952 -19.001 -42.659  1.00 15.820          O  
ATOM   4001  NE2 GLN A 249      20.833 -20.193 -44.555  1.00 15.820          N  
ATOM   4002  H   GLN A 249      22.243 -16.890 -46.977  1.00 13.080          H  
ATOM   4003  HA  GLN A 249      20.269 -17.080 -44.765  1.00 13.750          H  
ATOM   4004 1HB  GLN A 249      23.267 -16.569 -44.746  1.00 18.980          H  
ATOM   4005 2HB  GLN A 249      22.259 -16.715 -43.308  1.00 18.980          H  
ATOM   4006 1HG  GLN A 249      22.692 -18.855 -45.398  1.00 18.980          H  
ATOM   4007 2HG  GLN A 249      23.444 -18.783 -43.779  1.00 18.980          H  
ATOM   4008 1HE2 GLN A 249      20.039 -20.712 -44.231  1.00 18.980          H  
ATOM   4009 2HE2 GLN A 249      21.206 -20.373 -45.466  1.00 18.980          H  
ATOM   4010  N   SER A 250      20.677 -14.372 -46.066  1.00 11.260          N  
ATOM   4011  CA  SER A 250      20.464 -12.929 -46.094  1.00 11.360          C  
ATOM   4012  C   SER A 250      19.177 -12.512 -45.388  1.00 11.080          C  
ATOM   4013  O   SER A 250      18.964 -11.332 -45.113  1.00 10.750          O  
ATOM   4014  CB  SER A 250      20.443 -12.438 -47.527  1.00 15.860          C  
ATOM   4015  OG  SER A 250      19.323 -12.918 -48.206  1.00 15.860          O  
ATOM   4016  H   SER A 250      20.639 -14.861 -46.952  1.00 13.510          H  
ATOM   4017  HA  SER A 250      21.300 -12.453 -45.578  1.00 13.630          H  
ATOM   4018 1HB  SER A 250      20.434 -11.348 -47.537  1.00 19.040          H  
ATOM   4019 2HB  SER A 250      21.348 -12.761 -48.037  1.00 19.040          H  
ATOM   4020  HG  SER A 250      19.412 -12.615 -49.115  1.00 19.040          H  
ATOM   4021  N   TYR A 251      18.324 -13.487 -45.091  1.00 11.500          N  
ATOM   4022  CA  TYR A 251      17.045 -13.275 -44.438  1.00 11.450          C  
ATOM   4023  C   TYR A 251      17.111 -13.561 -42.934  1.00 11.220          C  
ATOM   4024  O   TYR A 251      16.089 -13.554 -42.245  1.00 11.330          O  
ATOM   4025  CB  TYR A 251      16.024 -14.216 -45.066  1.00 16.050          C  
ATOM   4026  CG  TYR A 251      15.818 -13.993 -46.538  1.00 16.050          C  
ATOM   4027  CD1 TYR A 251      16.566 -14.739 -47.442  1.00 16.050          C  
ATOM   4028  CD2 TYR A 251      14.885 -13.078 -46.996  1.00 16.050          C  
ATOM   4029  CE1 TYR A 251      16.383 -14.566 -48.790  1.00 16.050          C  
ATOM   4030  CE2 TYR A 251      14.703 -12.917 -48.350  1.00 16.050          C  
ATOM   4031  CZ  TYR A 251      15.449 -13.655 -49.241  1.00 16.050          C  
ATOM   4032  OH  TYR A 251      15.262 -13.491 -50.578  1.00 16.050          O  
ATOM   4033  H   TYR A 251      18.587 -14.421 -45.359  1.00 13.800          H  
ATOM   4034  HA  TYR A 251      16.742 -12.236 -44.577  1.00 13.740          H  
ATOM   4035 1HB  TYR A 251      16.346 -15.248 -44.917  1.00 19.260          H  
ATOM   4036 2HB  TYR A 251      15.065 -14.094 -44.567  1.00 19.260          H  
ATOM   4037  HD1 TYR A 251      17.302 -15.463 -47.083  1.00 19.260          H  
ATOM   4038  HD2 TYR A 251      14.292 -12.494 -46.292  1.00 19.260          H  
ATOM   4039  HE1 TYR A 251      16.971 -15.149 -49.497  1.00 19.260          H  
ATOM   4040  HE2 TYR A 251      13.965 -12.206 -48.719  1.00 19.260          H  
ATOM   4041  HH  TYR A 251      15.785 -14.139 -51.059  1.00 19.260          H  
ATOM   4042  N   THR A 252      18.303 -13.844 -42.411  1.00 11.030          N  
ATOM   4043  CA  THR A 252      18.425 -14.112 -40.982  1.00 10.930          C  
ATOM   4044  C   THR A 252      19.622 -13.395 -40.379  1.00 10.840          C  
ATOM   4045  O   THR A 252      20.244 -12.546 -41.021  1.00 11.100          O  
ATOM   4046  CB  THR A 252      18.483 -15.623 -40.668  1.00 15.340          C  
ATOM   4047  OG1 THR A 252      18.353 -15.789 -39.248  1.00 15.340          O  
ATOM   4048  CG2 THR A 252      19.796 -16.250 -41.153  1.00 15.340          C  
ATOM   4049  H   THR A 252      19.144 -13.871 -42.998  1.00 13.240          H  
ATOM   4050  HA  THR A 252      17.539 -13.719 -40.483  1.00 13.120          H  
ATOM   4051  HB  THR A 252      17.648 -16.120 -41.159  1.00 18.410          H  
ATOM   4052  HG1 THR A 252      18.245 -16.729 -39.042  1.00 18.410          H  
ATOM   4053 1HG2 THR A 252      19.796 -17.312 -40.914  1.00 18.410          H  
ATOM   4054 2HG2 THR A 252      19.871 -16.129 -42.225  1.00 18.410          H  
ATOM   4055 3HG2 THR A 252      20.655 -15.785 -40.681  1.00 18.410          H  
ATOM   4056  N   LYS A 253      19.905 -13.683 -39.110  1.00 10.670          N  
ATOM   4057  CA  LYS A 253      21.015 -13.043 -38.406  1.00 10.770          C  
ATOM   4058  C   LYS A 253      21.862 -14.068 -37.675  1.00 10.370          C  
ATOM   4059  O   LYS A 253      21.382 -15.140 -37.306  1.00 10.200          O  
ATOM   4060  CB  LYS A 253      20.515 -11.966 -37.428  1.00 15.040          C  
ATOM   4061  CG  LYS A 253      19.667 -10.866 -38.096  1.00 15.040          C  
ATOM   4062  CD  LYS A 253      20.494 -10.002 -39.056  1.00 15.040          C  
ATOM   4063  CE  LYS A 253      19.637  -9.013 -39.767  1.00 15.040          C  
ATOM   4064  NZ  LYS A 253      20.342  -8.429 -40.955  1.00 15.040          N  
ATOM   4065  H   LYS A 253      19.345 -14.407 -38.668  1.00 12.800          H  
ATOM   4066  HA  LYS A 253      21.672 -12.581 -39.138  1.00 12.920          H  
ATOM   4067 1HB  LYS A 253      19.933 -12.427 -36.630  1.00 18.050          H  
ATOM   4068 2HB  LYS A 253      21.375 -11.481 -36.964  1.00 18.050          H  
ATOM   4069 1HG  LYS A 253      18.827 -11.310 -38.629  1.00 18.050          H  
ATOM   4070 2HG  LYS A 253      19.262 -10.223 -37.317  1.00 18.050          H  
ATOM   4071 1HD  LYS A 253      21.239  -9.459 -38.483  1.00 18.050          H  
ATOM   4072 2HD  LYS A 253      20.997 -10.584 -39.802  1.00 18.050          H  
ATOM   4073 1HE  LYS A 253      18.730  -9.513 -40.111  1.00 18.050          H  
ATOM   4074 2HE  LYS A 253      19.359  -8.207 -39.088  1.00 18.050          H  
ATOM   4075 1HZ  LYS A 253      19.683  -7.789 -41.414  1.00 18.050          H  
ATOM   4076 2HZ  LYS A 253      21.179  -7.944 -40.681  1.00 18.050          H  
ATOM   4077 3HZ  LYS A 253      20.576  -9.162 -41.611  1.00 18.050          H  
ATOM   4078  N   ASP A 254      23.125 -13.724 -37.443  1.00 10.430          N  
ATOM   4079  CA  ASP A 254      24.037 -14.595 -36.719  1.00 10.250          C  
ATOM   4080  C   ASP A 254      23.492 -14.936 -35.343  1.00  9.870          C  
ATOM   4081  O   ASP A 254      22.983 -14.069 -34.627  1.00  9.610          O  
ATOM   4082  CB  ASP A 254      25.392 -13.912 -36.547  1.00 14.420          C  
ATOM   4083  CG  ASP A 254      26.184 -13.758 -37.845  1.00 14.420          C  
ATOM   4084  OD1 ASP A 254      25.825 -14.348 -38.838  1.00 14.420          O  
ATOM   4085  OD2 ASP A 254      27.141 -13.030 -37.826  1.00 14.420          O  
ATOM   4086  H   ASP A 254      23.468 -12.841 -37.793  1.00 12.520          H  
ATOM   4087  HA  ASP A 254      24.164 -15.519 -37.284  1.00 12.300          H  
ATOM   4088 1HB  ASP A 254      25.241 -12.924 -36.112  1.00 17.310          H  
ATOM   4089 2HB  ASP A 254      25.991 -14.486 -35.838  1.00 17.310          H  
ATOM   4090  N   ASP A 255      23.648 -16.199 -34.962  1.00 10.080          N  
ATOM   4091  CA  ASP A 255      23.210 -16.699 -33.667  1.00 10.020          C  
ATOM   4092  C   ASP A 255      24.352 -16.456 -32.671  1.00  9.710          C  
ATOM   4093  O   ASP A 255      25.386 -17.128 -32.735  1.00 10.290          O  
ATOM   4094  CB  ASP A 255      22.874 -18.200 -33.794  1.00 14.050          C  
ATOM   4095  CG  ASP A 255      22.215 -18.838 -32.568  1.00 14.050          C  
ATOM   4096  OD1 ASP A 255      21.972 -18.144 -31.618  1.00 14.050          O  
ATOM   4097  OD2 ASP A 255      21.936 -20.020 -32.619  1.00 14.050          O  
ATOM   4098  H   ASP A 255      24.071 -16.846 -35.610  1.00 12.100          H  
ATOM   4099  HA  ASP A 255      22.327 -16.147 -33.340  1.00 12.020          H  
ATOM   4100 1HB  ASP A 255      22.215 -18.345 -34.651  1.00 16.860          H  
ATOM   4101 2HB  ASP A 255      23.793 -18.748 -33.998  1.00 16.860          H  
ATOM   4102  N   THR A 256      24.208 -15.433 -31.832  1.00  8.980          N  
ATOM   4103  CA  THR A 256      25.252 -15.006 -30.909  1.00  8.880          C  
ATOM   4104  C   THR A 256      25.294 -15.874 -29.661  1.00  8.530          C  
ATOM   4105  O   THR A 256      24.379 -16.649 -29.412  1.00  8.680          O  
ATOM   4106  CB  THR A 256      25.050 -13.523 -30.544  1.00 12.470          C  
ATOM   4107  OG1 THR A 256      23.778 -13.354 -29.895  1.00 12.470          O  
ATOM   4108  CG2 THR A 256      25.080 -12.679 -31.821  1.00 12.470          C  
ATOM   4109  H   THR A 256      23.331 -14.927 -31.831  1.00 10.780          H  
ATOM   4110  HA  THR A 256      26.216 -15.101 -31.412  1.00 10.660          H  
ATOM   4111  HB  THR A 256      25.842 -13.195 -29.870  1.00 14.970          H  
ATOM   4112  HG1 THR A 256      23.791 -13.730 -28.999  1.00 14.970          H  
ATOM   4113 1HG2 THR A 256      24.935 -11.630 -31.564  1.00 14.970          H  
ATOM   4114 2HG2 THR A 256      26.043 -12.803 -32.314  1.00 14.970          H  
ATOM   4115 3HG2 THR A 256      24.287 -12.995 -32.498  1.00 14.970          H  
ATOM   4116  N   VAL A 257      26.358 -15.745 -28.869  1.00  8.320          N  
ATOM   4117  CA  VAL A 257      26.481 -16.527 -27.641  1.00  8.200          C  
ATOM   4118  C   VAL A 257      26.512 -15.703 -26.356  1.00  8.000          C  
ATOM   4119  O   VAL A 257      25.906 -16.079 -25.357  1.00  8.120          O  
ATOM   4120  CB  VAL A 257      27.724 -17.432 -27.709  1.00 11.530          C  
ATOM   4121  CG1 VAL A 257      27.905 -18.195 -26.385  1.00 11.530          C  
ATOM   4122  CG2 VAL A 257      27.546 -18.409 -28.866  1.00 11.530          C  
ATOM   4123  H   VAL A 257      27.096 -15.097 -29.127  1.00  9.980          H  
ATOM   4124  HA  VAL A 257      25.621 -17.189 -27.584  1.00  9.840          H  
ATOM   4125  HB  VAL A 257      28.618 -16.821 -27.868  1.00 13.830          H  
ATOM   4126 1HG1 VAL A 257      28.783 -18.834 -26.455  1.00 13.830          H  
ATOM   4127 2HG1 VAL A 257      28.044 -17.502 -25.556  1.00 13.830          H  
ATOM   4128 3HG1 VAL A 257      27.022 -18.808 -26.197  1.00 13.830          H  
ATOM   4129 1HG2 VAL A 257      28.415 -19.059 -28.934  1.00 13.830          H  
ATOM   4130 2HG2 VAL A 257      26.653 -19.011 -28.695  1.00 13.830          H  
ATOM   4131 3HG2 VAL A 257      27.435 -17.861 -29.800  1.00 13.830          H  
ATOM   4132  N   GLU A 258      27.304 -14.637 -26.349  1.00  7.980          N  
ATOM   4133  CA  GLU A 258      27.561 -13.854 -25.145  1.00  8.090          C  
ATOM   4134  C   GLU A 258      26.316 -13.223 -24.525  1.00  7.710          C  
ATOM   4135  O   GLU A 258      26.198 -13.154 -23.302  1.00  7.870          O  
ATOM   4136  CB  GLU A 258      28.571 -12.763 -25.494  1.00 11.280          C  
ATOM   4137  CG  GLU A 258      29.937 -13.313 -25.927  1.00 11.280          C  
ATOM   4138  CD  GLU A 258      29.989 -13.745 -27.406  1.00 11.280          C  
ATOM   4139  OE1 GLU A 258      28.979 -13.630 -28.099  1.00 11.280          O  
ATOM   4140  OE2 GLU A 258      31.022 -14.193 -27.827  1.00 11.280          O  
ATOM   4141  H   GLU A 258      27.774 -14.366 -27.209  1.00  9.580          H  
ATOM   4142  HA  GLU A 258      28.004 -14.518 -24.403  1.00  9.710          H  
ATOM   4143 1HB  GLU A 258      28.177 -12.137 -26.294  1.00 13.540          H  
ATOM   4144 2HB  GLU A 258      28.723 -12.123 -24.624  1.00 13.540          H  
ATOM   4145 1HG  GLU A 258      30.698 -12.556 -25.756  1.00 13.540          H  
ATOM   4146 2HG  GLU A 258      30.175 -14.172 -25.301  1.00 13.540          H  
ATOM   4147  N   VAL A 259      25.397 -12.777 -25.375  1.00  7.470          N  
ATOM   4148  CA  VAL A 259      24.149 -12.156 -24.952  1.00  7.320          C  
ATOM   4149  C   VAL A 259      22.941 -12.837 -25.579  1.00  6.500          C  
ATOM   4150  O   VAL A 259      22.718 -12.748 -26.787  1.00  6.320          O  
ATOM   4151  CB  VAL A 259      24.169 -10.637 -25.258  1.00 10.310          C  
ATOM   4152  CG1 VAL A 259      25.146  -9.966 -24.334  1.00 10.310          C  
ATOM   4153  CG2 VAL A 259      24.612 -10.364 -26.711  1.00 10.310          C  
ATOM   4154  H   VAL A 259      25.582 -12.879 -26.360  1.00  8.960          H  
ATOM   4155  HA  VAL A 259      24.066 -12.268 -23.869  1.00  8.780          H  
ATOM   4156  HB  VAL A 259      23.184 -10.224 -25.098  1.00 12.370          H  
ATOM   4157 1HG1 VAL A 259      25.160  -8.926 -24.534  1.00 12.370          H  
ATOM   4158 2HG1 VAL A 259      24.849 -10.136 -23.296  1.00 12.370          H  
ATOM   4159 3HG1 VAL A 259      26.135 -10.373 -24.491  1.00 12.370          H  
ATOM   4160 1HG2 VAL A 259      24.625  -9.291 -26.884  1.00 12.370          H  
ATOM   4161 2HG2 VAL A 259      25.610 -10.761 -26.871  1.00 12.370          H  
ATOM   4162 3HG2 VAL A 259      23.929 -10.818 -27.420  1.00 12.370          H  
ATOM   4163  N   LEU A 260      22.164 -13.527 -24.758  1.00  6.350          N  
ATOM   4164  CA  LEU A 260      21.025 -14.272 -25.263  1.00  5.900          C  
ATOM   4165  C   LEU A 260      19.724 -13.739 -24.705  1.00  5.380          C  
ATOM   4166  O   LEU A 260      19.520 -13.723 -23.489  1.00  5.610          O  
ATOM   4167  CB  LEU A 260      21.197 -15.745 -24.901  1.00  8.440          C  
ATOM   4168  CG  LEU A 260      22.490 -16.409 -25.417  1.00  8.440          C  
ATOM   4169  CD1 LEU A 260      22.585 -17.802 -24.868  1.00  8.440          C  
ATOM   4170  CD2 LEU A 260      22.511 -16.446 -26.928  1.00  8.440          C  
ATOM   4171  H   LEU A 260      22.392 -13.555 -23.769  1.00  7.620          H  
ATOM   4172  HA  LEU A 260      20.980 -14.163 -26.344  1.00  7.080          H  
ATOM   4173 1HB  LEU A 260      21.214 -15.829 -23.826  1.00 10.130          H  
ATOM   4174 2HB  LEU A 260      20.342 -16.309 -25.279  1.00 10.130          H  
ATOM   4175  HG  LEU A 260      23.355 -15.850 -25.059  1.00 10.130          H  
ATOM   4176 1HD1 LEU A 260      23.513 -18.260 -25.217  1.00 10.130          H  
ATOM   4177 2HD1 LEU A 260      22.590 -17.763 -23.777  1.00 10.130          H  
ATOM   4178 3HD1 LEU A 260      21.738 -18.392 -25.201  1.00 10.130          H  
ATOM   4179 1HD2 LEU A 260      23.418 -16.925 -27.233  1.00 10.130          H  
ATOM   4180 2HD2 LEU A 260      21.664 -17.015 -27.306  1.00 10.130          H  
ATOM   4181 3HD2 LEU A 260      22.485 -15.448 -27.350  1.00 10.130          H  
ATOM   4182  N   SER A 261      18.827 -13.347 -25.604  1.00  5.080          N  
ATOM   4183  CA  SER A 261      17.546 -12.756 -25.243  1.00  5.000          C  
ATOM   4184  C   SER A 261      16.683 -13.677 -24.394  1.00  4.640          C  
ATOM   4185  O   SER A 261      16.029 -13.231 -23.442  1.00  4.230          O  
ATOM   4186  CB  SER A 261      16.789 -12.422 -26.514  1.00  7.030          C  
ATOM   4187  OG  SER A 261      17.439 -11.422 -27.255  1.00  7.030          O  
ATOM   4188  H   SER A 261      19.062 -13.416 -26.587  1.00  6.100          H  
ATOM   4189  HA  SER A 261      17.735 -11.840 -24.681  1.00  6.000          H  
ATOM   4190 1HB  SER A 261      16.685 -13.323 -27.122  1.00  8.440          H  
ATOM   4191 2HB  SER A 261      15.796 -12.095 -26.252  1.00  8.440          H  
ATOM   4192  HG  SER A 261      16.951 -11.353 -28.078  1.00  8.440          H  
ATOM   4193  N   GLU A 262      16.681 -14.963 -24.722  1.00  4.990          N  
ATOM   4194  CA  GLU A 262      15.854 -15.914 -24.003  1.00  4.970          C  
ATOM   4195  C   GLU A 262      16.350 -16.099 -22.576  1.00  4.280          C  
ATOM   4196  O   GLU A 262      15.552 -16.119 -21.627  1.00  4.230          O  
ATOM   4197  CB  GLU A 262      15.845 -17.238 -24.763  1.00  6.970          C  
ATOM   4198  CG  GLU A 262      15.164 -17.147 -26.140  1.00  6.970          C  
ATOM   4199  CD  GLU A 262      16.048 -16.491 -27.190  1.00  6.970          C  
ATOM   4200  OE1 GLU A 262      17.222 -16.306 -26.917  1.00  6.970          O  
ATOM   4201  OE2 GLU A 262      15.555 -16.156 -28.238  1.00  6.970          O  
ATOM   4202  H   GLU A 262      17.240 -15.281 -25.518  1.00  5.990          H  
ATOM   4203  HA  GLU A 262      14.836 -15.525 -23.962  1.00  5.960          H  
ATOM   4204 1HB  GLU A 262      16.868 -17.591 -24.899  1.00  8.360          H  
ATOM   4205 2HB  GLU A 262      15.316 -17.987 -24.175  1.00  8.360          H  
ATOM   4206 1HG  GLU A 262      14.903 -18.152 -26.474  1.00  8.360          H  
ATOM   4207 2HG  GLU A 262      14.243 -16.575 -26.040  1.00  8.360          H  
ATOM   4208  N   ASP A 263      17.673 -16.196 -22.420  1.00  4.050          N  
ATOM   4209  CA  ASP A 263      18.250 -16.384 -21.104  1.00  3.800          C  
ATOM   4210  C   ASP A 263      18.128 -15.126 -20.281  1.00  3.270          C  
ATOM   4211  O   ASP A 263      17.906 -15.203 -19.077  1.00  3.180          O  
ATOM   4212  CB  ASP A 263      19.725 -16.760 -21.164  1.00  5.420          C  
ATOM   4213  CG  ASP A 263      20.008 -18.164 -21.689  1.00  5.420          C  
ATOM   4214  OD1 ASP A 263      19.108 -18.965 -21.816  1.00  5.420          O  
ATOM   4215  OD2 ASP A 263      21.159 -18.436 -21.912  1.00  5.420          O  
ATOM   4216  H   ASP A 263      18.264 -16.197 -23.238  1.00  4.860          H  
ATOM   4217  HA  ASP A 263      17.708 -17.182 -20.599  1.00  4.560          H  
ATOM   4218 1HB  ASP A 263      20.246 -16.036 -21.780  1.00  6.500          H  
ATOM   4219 2HB  ASP A 263      20.146 -16.685 -20.163  1.00  6.500          H  
ATOM   4220  N   HIS A 264      18.267 -13.950 -20.899  1.00  3.150          N  
ATOM   4221  CA  HIS A 264      18.184 -12.731 -20.115  1.00  2.920          C  
ATOM   4222  C   HIS A 264      16.792 -12.569 -19.545  1.00  2.650          C  
ATOM   4223  O   HIS A 264      16.633 -12.235 -18.369  1.00  2.430          O  
ATOM   4224  CB  HIS A 264      18.500 -11.497 -20.959  1.00  4.180          C  
ATOM   4225  CG  HIS A 264      19.914 -11.360 -21.373  1.00  4.180          C  
ATOM   4226  ND1 HIS A 264      20.319 -10.419 -22.289  1.00  4.180          N  
ATOM   4227  CD2 HIS A 264      21.022 -12.037 -21.014  1.00  4.180          C  
ATOM   4228  CE1 HIS A 264      21.613 -10.515 -22.469  1.00  4.180          C  
ATOM   4229  NE2 HIS A 264      22.073 -11.486 -21.703  1.00  4.180          N  
ATOM   4230  H   HIS A 264      18.480 -13.902 -21.899  1.00  3.780          H  
ATOM   4231  HA  HIS A 264      18.882 -12.777 -19.286  1.00  3.500          H  
ATOM   4232 1HB  HIS A 264      17.885 -11.515 -21.863  1.00  5.020          H  
ATOM   4233 2HB  HIS A 264      18.235 -10.603 -20.405  1.00  5.020          H  
ATOM   4234  HD1 HIS A 264      19.718  -9.987 -22.959  1.00  5.020          H  
ATOM   4235  HD2 HIS A 264      21.194 -12.865 -20.326  1.00  5.020          H  
ATOM   4236  HE1 HIS A 264      22.115  -9.841 -23.149  1.00  5.020          H  
ATOM   4237  N   ASN A 265      15.765 -12.864 -20.343  1.00  2.830          N  
ATOM   4238  CA  ASN A 265      14.414 -12.694 -19.846  1.00  2.770          C  
ATOM   4239  C   ASN A 265      14.067 -13.759 -18.796  1.00  2.680          C  
ATOM   4240  O   ASN A 265      13.418 -13.451 -17.790  1.00  2.650          O  
ATOM   4241  CB  ASN A 265      13.446 -12.671 -21.019  1.00  3.900          C  
ATOM   4242  CG  ASN A 265      13.478 -11.327 -21.809  1.00  3.900          C  
ATOM   4243  OD1 ASN A 265      12.825 -10.359 -21.390  1.00  3.900          O  
ATOM   4244  ND2 ASN A 265      14.218 -11.260 -22.882  1.00  3.900          N  
ATOM   4245  H   ASN A 265      15.922 -13.141 -21.318  1.00  3.400          H  
ATOM   4246  HA  ASN A 265      14.353 -11.731 -19.347  1.00  3.320          H  
ATOM   4247 1HB  ASN A 265      13.700 -13.487 -21.707  1.00  4.680          H  
ATOM   4248 2HB  ASN A 265      12.436 -12.845 -20.662  1.00  4.680          H  
ATOM   4249 1HD2 ASN A 265      14.278 -10.379 -23.405  1.00  4.680          H  
ATOM   4250 2HD2 ASN A 265      14.754 -12.070 -23.180  1.00  4.680          H  
ATOM   4251  N   ASP A 266      14.546 -15.000 -18.970  1.00  2.750          N  
ATOM   4252  CA  ASP A 266      14.252 -16.048 -17.992  1.00  2.760          C  
ATOM   4253  C   ASP A 266      14.997 -15.797 -16.676  1.00  2.530          C  
ATOM   4254  O   ASP A 266      14.413 -15.880 -15.580  1.00  2.500          O  
ATOM   4255  CB  ASP A 266      14.642 -17.420 -18.549  1.00  3.860          C  
ATOM   4256  CG  ASP A 266      14.179 -18.574 -17.669  1.00  3.860          C  
ATOM   4257  OD1 ASP A 266      12.993 -18.832 -17.637  1.00  3.860          O  
ATOM   4258  OD2 ASP A 266      15.002 -19.166 -16.992  1.00  3.860          O  
ATOM   4259  H   ASP A 266      15.064 -15.251 -19.819  1.00  3.300          H  
ATOM   4260  HA  ASP A 266      13.184 -16.042 -17.786  1.00  3.310          H  
ATOM   4261 1HB  ASP A 266      14.216 -17.538 -19.546  1.00  4.630          H  
ATOM   4262 2HB  ASP A 266      15.731 -17.469 -18.662  1.00  4.630          H  
ATOM   4263  N   GLU A 267      16.292 -15.471 -16.789  1.00  2.450          N  
ATOM   4264  CA  GLU A 267      17.135 -15.227 -15.638  1.00  2.330          C  
ATOM   4265  C   GLU A 267      16.630 -14.026 -14.874  1.00  2.190          C  
ATOM   4266  O   GLU A 267      16.594 -14.054 -13.643  1.00  2.160          O  
ATOM   4267  CB  GLU A 267      18.584 -15.011 -16.084  1.00  3.310          C  
ATOM   4268  CG  GLU A 267      19.571 -14.695 -14.980  1.00  3.310          C  
ATOM   4269  CD  GLU A 267      19.812 -15.793 -13.968  1.00  3.310          C  
ATOM   4270  OE1 GLU A 267      19.560 -16.938 -14.270  1.00  3.310          O  
ATOM   4271  OE2 GLU A 267      20.258 -15.466 -12.876  1.00  3.310          O  
ATOM   4272  H   GLU A 267      16.724 -15.417 -17.709  1.00  2.940          H  
ATOM   4273  HA  GLU A 267      17.096 -16.098 -14.984  1.00  2.800          H  
ATOM   4274 1HB  GLU A 267      18.937 -15.896 -16.610  1.00  3.970          H  
ATOM   4275 2HB  GLU A 267      18.614 -14.182 -16.794  1.00  3.970          H  
ATOM   4276 1HG  GLU A 267      20.521 -14.419 -15.429  1.00  3.970          H  
ATOM   4277 2HG  GLU A 267      19.188 -13.833 -14.473  1.00  3.970          H  
ATOM   4278  N   LEU A 268      16.191 -12.984 -15.580  1.00  2.180          N  
ATOM   4279  CA  LEU A 268      15.694 -11.836 -14.879  1.00  2.090          C  
ATOM   4280  C   LEU A 268      14.438 -12.181 -14.127  1.00  2.090          C  
ATOM   4281  O   LEU A 268      14.301 -11.814 -12.966  1.00  2.020          O  
ATOM   4282  CB  LEU A 268      15.430 -10.665 -15.805  1.00  2.960          C  
ATOM   4283  CG  LEU A 268      15.006  -9.300 -15.129  1.00  2.960          C  
ATOM   4284  CD1 LEU A 268      13.460  -9.224 -14.869  1.00  2.960          C  
ATOM   4285  CD2 LEU A 268      15.742  -9.082 -13.815  1.00  2.960          C  
ATOM   4286  H   LEU A 268      16.245 -12.956 -16.602  1.00  2.620          H  
ATOM   4287  HA  LEU A 268      16.462 -11.545 -14.171  1.00  2.510          H  
ATOM   4288 1HB  LEU A 268      16.326 -10.486 -16.380  1.00  3.550          H  
ATOM   4289 2HB  LEU A 268      14.643 -10.957 -16.510  1.00  3.550          H  
ATOM   4290  HG  LEU A 268      15.276  -8.524 -15.788  1.00  3.550          H  
ATOM   4291 1HD1 LEU A 268      13.224  -8.252 -14.449  1.00  3.550          H  
ATOM   4292 2HD1 LEU A 268      12.926  -9.354 -15.812  1.00  3.550          H  
ATOM   4293 3HD1 LEU A 268      13.118  -9.961 -14.185  1.00  3.550          H  
ATOM   4294 1HD2 LEU A 268      15.432  -8.170 -13.443  1.00  3.550          H  
ATOM   4295 2HD2 LEU A 268      15.506  -9.814 -13.084  1.00  3.550          H  
ATOM   4296 3HD2 LEU A 268      16.815  -9.074 -13.968  1.00  3.550          H  
ATOM   4297  N   ARG A 269      13.474 -12.867 -14.736  1.00  2.220          N  
ATOM   4298  CA  ARG A 269      12.266 -13.100 -13.960  1.00  2.280          C  
ATOM   4299  C   ARG A 269      12.621 -13.761 -12.627  1.00  2.180          C  
ATOM   4300  O   ARG A 269      12.099 -13.359 -11.579  1.00  2.140          O  
ATOM   4301  CB  ARG A 269      11.268 -13.943 -14.740  1.00  3.170          C  
ATOM   4302  CG  ARG A 269      10.571 -13.193 -15.887  1.00  3.170          C  
ATOM   4303  CD  ARG A 269       9.406 -13.942 -16.446  1.00  3.170          C  
ATOM   4304  NE  ARG A 269       9.810 -15.203 -17.087  1.00  3.170          N  
ATOM   4305  CZ  ARG A 269      10.199 -15.352 -18.381  1.00  3.170          C  
ATOM   4306  NH1 ARG A 269      10.250 -14.321 -19.201  1.00  3.170          N  
ATOM   4307  NH2 ARG A 269      10.529 -16.556 -18.825  1.00  3.170          N  
ATOM   4308  H   ARG A 269      13.563 -13.183 -15.710  1.00  2.660          H  
ATOM   4309  HA  ARG A 269      11.802 -12.139 -13.754  1.00  2.740          H  
ATOM   4310 1HB  ARG A 269      11.792 -14.795 -15.180  1.00  3.800          H  
ATOM   4311 2HB  ARG A 269      10.507 -14.334 -14.065  1.00  3.800          H  
ATOM   4312 1HG  ARG A 269      10.207 -12.235 -15.518  1.00  3.800          H  
ATOM   4313 2HG  ARG A 269      11.279 -13.015 -16.683  1.00  3.800          H  
ATOM   4314 1HD  ARG A 269       8.717 -14.182 -15.635  1.00  3.800          H  
ATOM   4315 2HD  ARG A 269       8.888 -13.325 -17.177  1.00  3.800          H  
ATOM   4316  HE  ARG A 269       9.788 -16.036 -16.513  1.00  3.800          H  
ATOM   4317 1HH1 ARG A 269      10.006 -13.397 -18.877  1.00  3.800          H  
ATOM   4318 2HH1 ARG A 269      10.523 -14.463 -20.162  1.00  3.800          H  
ATOM   4319 1HH2 ARG A 269      10.494 -17.357 -18.197  1.00  3.800          H  
ATOM   4320 2HH2 ARG A 269      10.823 -16.686 -19.782  1.00  3.800          H  
ATOM   4321  N   LYS A 270      13.559 -14.715 -12.649  1.00  2.150          N  
ATOM   4322  CA  LYS A 270      13.979 -15.360 -11.415  1.00  2.090          C  
ATOM   4323  C   LYS A 270      14.647 -14.357 -10.449  1.00  1.920          C  
ATOM   4324  O   LYS A 270      14.333 -14.342  -9.252  1.00  1.870          O  
ATOM   4325  CB  LYS A 270      14.931 -16.511 -11.756  1.00  2.950          C  
ATOM   4326  CG  LYS A 270      14.240 -17.700 -12.432  1.00  2.950          C  
ATOM   4327  CD  LYS A 270      15.225 -18.825 -12.787  1.00  2.950          C  
ATOM   4328  CE  LYS A 270      14.495 -20.079 -13.297  1.00  2.950          C  
ATOM   4329  NZ  LYS A 270      13.823 -19.866 -14.622  1.00  2.950          N  
ATOM   4330  H   LYS A 270      13.946 -15.012 -13.553  1.00  2.580          H  
ATOM   4331  HA  LYS A 270      13.093 -15.763 -10.919  1.00  2.510          H  
ATOM   4332 1HB  LYS A 270      15.711 -16.151 -12.429  1.00  3.540          H  
ATOM   4333 2HB  LYS A 270      15.419 -16.863 -10.848  1.00  3.540          H  
ATOM   4334 1HG  LYS A 270      13.472 -18.089 -11.761  1.00  3.540          H  
ATOM   4335 2HG  LYS A 270      13.759 -17.348 -13.343  1.00  3.540          H  
ATOM   4336 1HD  LYS A 270      15.897 -18.466 -13.576  1.00  3.540          H  
ATOM   4337 2HD  LYS A 270      15.823 -19.086 -11.917  1.00  3.540          H  
ATOM   4338 1HE  LYS A 270      15.208 -20.896 -13.397  1.00  3.540          H  
ATOM   4339 2HE  LYS A 270      13.738 -20.359 -12.566  1.00  3.540          H  
ATOM   4340 1HZ  LYS A 270      13.353 -20.704 -14.908  1.00  3.540          H  
ATOM   4341 2HZ  LYS A 270      13.149 -19.120 -14.564  1.00  3.540          H  
ATOM   4342 3HZ  LYS A 270      14.486 -19.625 -15.365  1.00  3.540          H  
ATOM   4343  N   GLN A 271      15.533 -13.487 -10.962  1.00  1.860          N  
ATOM   4344  CA  GLN A 271      16.206 -12.495 -10.115  1.00  1.730          C  
ATOM   4345  C   GLN A 271      15.234 -11.487  -9.518  1.00  1.670          C  
ATOM   4346  O   GLN A 271      15.384 -11.078  -8.362  1.00  1.580          O  
ATOM   4347  CB  GLN A 271      17.258 -11.728 -10.911  1.00  2.470          C  
ATOM   4348  CG  GLN A 271      18.458 -12.547 -11.308  1.00  2.470          C  
ATOM   4349  CD  GLN A 271      19.385 -11.797 -12.206  1.00  2.470          C  
ATOM   4350  OE1 GLN A 271      19.145 -10.625 -12.513  1.00  2.470          O  
ATOM   4351  NE2 GLN A 271      20.439 -12.471 -12.647  1.00  2.470          N  
ATOM   4352  H   GLN A 271      15.786 -13.565 -11.956  1.00  2.230          H  
ATOM   4353  HA  GLN A 271      16.696 -13.022  -9.298  1.00  2.080          H  
ATOM   4354 1HB  GLN A 271      16.805 -11.346 -11.814  1.00  2.970          H  
ATOM   4355 2HB  GLN A 271      17.602 -10.871 -10.329  1.00  2.970          H  
ATOM   4356 1HG  GLN A 271      19.012 -12.807 -10.411  1.00  2.970          H  
ATOM   4357 2HG  GLN A 271      18.142 -13.451 -11.815  1.00  2.970          H  
ATOM   4358 1HE2 GLN A 271      21.091 -12.043 -13.264  1.00  2.970          H  
ATOM   4359 2HE2 GLN A 271      20.556 -13.467 -12.399  1.00  2.970          H  
ATOM   4360  N   ALA A 272      14.249 -11.058 -10.305  1.00  1.750          N  
ATOM   4361  CA  ALA A 272      13.276 -10.101  -9.824  1.00  1.740          C  
ATOM   4362  C   ALA A 272      12.508 -10.697  -8.657  1.00  1.770          C  
ATOM   4363  O   ALA A 272      12.298 -10.012  -7.656  1.00  1.720          O  
ATOM   4364  CB  ALA A 272      12.333  -9.683 -10.943  1.00  2.440          C  
ATOM   4365  H   ALA A 272      14.203 -11.402 -11.261  1.00  2.100          H  
ATOM   4366  HA  ALA A 272      13.807  -9.226  -9.461  1.00  2.090          H  
ATOM   4367 1HB  ALA A 272      11.618  -8.950 -10.567  1.00  2.930          H  
ATOM   4368 2HB  ALA A 272      12.913  -9.246 -11.755  1.00  2.930          H  
ATOM   4369 3HB  ALA A 272      11.801 -10.563 -11.308  1.00  2.930          H  
ATOM   4370  N   GLU A 273      12.135 -11.987  -8.746  1.00  1.860          N  
ATOM   4371  CA  GLU A 273      11.422 -12.630  -7.643  1.00  1.910          C  
ATOM   4372  C   GLU A 273      12.273 -12.673  -6.374  1.00  1.810          C  
ATOM   4373  O   GLU A 273      11.773 -12.396  -5.283  1.00  1.820          O  
ATOM   4374  CB  GLU A 273      10.975 -14.040  -8.028  1.00  2.650          C  
ATOM   4375  CG  GLU A 273       9.846 -14.080  -9.059  1.00  2.650          C  
ATOM   4376  CD  GLU A 273       9.479 -15.478  -9.490  1.00  2.650          C  
ATOM   4377  OE1 GLU A 273      10.173 -16.396  -9.115  1.00  2.650          O  
ATOM   4378  OE2 GLU A 273       8.507 -15.626 -10.193  1.00  2.650          O  
ATOM   4379  H   GLU A 273      12.286 -12.492  -9.629  1.00  2.230          H  
ATOM   4380  HA  GLU A 273      10.530 -12.042  -7.429  1.00  2.290          H  
ATOM   4381 1HB  GLU A 273      11.824 -14.585  -8.444  1.00  3.180          H  
ATOM   4382 2HB  GLU A 273      10.645 -14.575  -7.138  1.00  3.180          H  
ATOM   4383 1HG  GLU A 273       8.969 -13.605  -8.628  1.00  3.180          H  
ATOM   4384 2HG  GLU A 273      10.145 -13.500  -9.927  1.00  3.180          H  
ATOM   4385  N   VAL A 274      13.571 -12.942  -6.531  1.00  1.760          N  
ATOM   4386  CA  VAL A 274      14.513 -12.976  -5.409  1.00  1.710          C  
ATOM   4387  C   VAL A 274      14.585 -11.630  -4.684  1.00  1.630          C  
ATOM   4388  O   VAL A 274      14.591 -11.557  -3.442  1.00  1.640          O  
ATOM   4389  CB  VAL A 274      15.898 -13.423  -5.953  1.00  2.410          C  
ATOM   4390  CG1 VAL A 274      16.999 -13.218  -4.961  1.00  2.410          C  
ATOM   4391  CG2 VAL A 274      15.807 -14.906  -6.294  1.00  2.410          C  
ATOM   4392  H   VAL A 274      13.890 -13.203  -7.474  1.00  2.110          H  
ATOM   4393  HA  VAL A 274      14.164 -13.728  -4.702  1.00  2.050          H  
ATOM   4394  HB  VAL A 274      16.142 -12.862  -6.843  1.00  2.900          H  
ATOM   4395 1HG1 VAL A 274      17.937 -13.563  -5.381  1.00  2.900          H  
ATOM   4396 2HG1 VAL A 274      17.077 -12.189  -4.762  1.00  2.900          H  
ATOM   4397 3HG1 VAL A 274      16.805 -13.727  -4.076  1.00  2.900          H  
ATOM   4398 1HG2 VAL A 274      16.757 -15.248  -6.696  1.00  2.900          H  
ATOM   4399 2HG2 VAL A 274      15.567 -15.466  -5.403  1.00  2.900          H  
ATOM   4400 3HG2 VAL A 274      15.030 -15.066  -7.030  1.00  2.900          H  
ATOM   4401  N   ILE A 275      14.672 -10.569  -5.461  1.00  1.560          N  
ATOM   4402  CA  ILE A 275      14.732  -9.235  -4.909  1.00  1.490          C  
ATOM   4403  C   ILE A 275      13.407  -8.855  -4.243  1.00  1.520          C  
ATOM   4404  O   ILE A 275      13.398  -8.333  -3.126  1.00  1.520          O  
ATOM   4405  CB  ILE A 275      15.168  -8.260  -5.992  1.00  2.110          C  
ATOM   4406  CG1 ILE A 275      16.640  -8.644  -6.360  1.00  2.110          C  
ATOM   4407  CG2 ILE A 275      15.076  -6.792  -5.444  1.00  2.110          C  
ATOM   4408  CD1 ILE A 275      17.156  -8.042  -7.599  1.00  2.110          C  
ATOM   4409  H   ILE A 275      14.728 -10.717  -6.477  1.00  1.870          H  
ATOM   4410  HA  ILE A 275      15.498  -9.225  -4.142  1.00  1.790          H  
ATOM   4411  HB  ILE A 275      14.548  -8.386  -6.883  1.00  2.540          H  
ATOM   4412 1HG1 ILE A 275      17.265  -8.352  -5.556  1.00  2.540          H  
ATOM   4413 2HG1 ILE A 275      16.718  -9.727  -6.468  1.00  2.540          H  
ATOM   4414 1HG2 ILE A 275      15.412  -6.090  -6.199  1.00  2.540          H  
ATOM   4415 2HG2 ILE A 275      14.049  -6.551  -5.174  1.00  2.540          H  
ATOM   4416 3HG2 ILE A 275      15.702  -6.698  -4.559  1.00  2.540          H  
ATOM   4417 1HD1 ILE A 275      18.185  -8.357  -7.759  1.00  2.540          H  
ATOM   4418 2HD1 ILE A 275      16.549  -8.389  -8.420  1.00  2.540          H  
ATOM   4419 3HD1 ILE A 275      17.118  -6.968  -7.539  1.00  2.540          H  
ATOM   4420  N   VAL A 276      12.280  -9.128  -4.900  1.00  1.580          N  
ATOM   4421  CA  VAL A 276      10.989  -8.795  -4.319  1.00  1.620          C  
ATOM   4422  C   VAL A 276      10.779  -9.485  -2.986  1.00  1.670          C  
ATOM   4423  O   VAL A 276      10.263  -8.854  -2.061  1.00  1.680          O  
ATOM   4424  CB  VAL A 276       9.817  -9.142  -5.258  1.00  2.250          C  
ATOM   4425  CG1 VAL A 276       8.467  -9.004  -4.517  1.00  2.250          C  
ATOM   4426  CG2 VAL A 276       9.847  -8.190  -6.442  1.00  2.250          C  
ATOM   4427  H   VAL A 276      12.326  -9.558  -5.831  1.00  1.900          H  
ATOM   4428  HA  VAL A 276      10.969  -7.717  -4.149  1.00  1.940          H  
ATOM   4429  HB  VAL A 276       9.916 -10.173  -5.608  1.00  2.700          H  
ATOM   4430 1HG1 VAL A 276       7.658  -9.242  -5.207  1.00  2.700          H  
ATOM   4431 2HG1 VAL A 276       8.416  -9.688  -3.672  1.00  2.700          H  
ATOM   4432 3HG1 VAL A 276       8.357  -7.994  -4.158  1.00  2.700          H  
ATOM   4433 1HG2 VAL A 276       9.027  -8.417  -7.124  1.00  2.700          H  
ATOM   4434 2HG2 VAL A 276       9.759  -7.172  -6.096  1.00  2.700          H  
ATOM   4435 3HG2 VAL A 276      10.779  -8.300  -6.959  1.00  2.700          H  
ATOM   4436  N   GLU A 277      11.148 -10.768  -2.875  1.00  1.740          N  
ATOM   4437  CA  GLU A 277      10.989 -11.493  -1.620  1.00  1.820          C  
ATOM   4438  C   GLU A 277      11.803 -10.844  -0.498  1.00  1.790          C  
ATOM   4439  O   GLU A 277      11.380 -10.825   0.658  1.00  1.840          O  
ATOM   4440  CB  GLU A 277      11.384 -12.961  -1.774  1.00  2.520          C  
ATOM   4441  CG  GLU A 277      10.409 -13.839  -2.599  1.00  2.520          C  
ATOM   4442  CD  GLU A 277       9.041 -14.084  -1.959  1.00  2.520          C  
ATOM   4443  OE1 GLU A 277       8.972 -14.420  -0.789  1.00  2.520          O  
ATOM   4444  OE2 GLU A 277       8.061 -13.944  -2.657  1.00  2.520          O  
ATOM   4445  H   GLU A 277      11.523 -11.263  -3.692  1.00  2.090          H  
ATOM   4446  HA  GLU A 277       9.937 -11.469  -1.348  1.00  2.180          H  
ATOM   4447 1HB  GLU A 277      12.356 -13.013  -2.270  1.00  3.020          H  
ATOM   4448 2HB  GLU A 277      11.499 -13.406  -0.794  1.00  3.020          H  
ATOM   4449 1HG  GLU A 277      10.241 -13.346  -3.550  1.00  3.020          H  
ATOM   4450 2HG  GLU A 277      10.885 -14.797  -2.805  1.00  3.020          H  
ATOM   4451  N   ALA A 278      12.970 -10.262  -0.815  1.00  1.740          N  
ATOM   4452  CA  ALA A 278      13.769  -9.602   0.221  1.00  1.770          C  
ATOM   4453  C   ALA A 278      12.986  -8.509   0.919  1.00  1.710          C  
ATOM   4454  O   ALA A 278      13.088  -8.297   2.132  1.00  1.780          O  
ATOM   4455  CB  ALA A 278      14.971  -8.954  -0.392  1.00  2.470          C  
ATOM   4456  H   ALA A 278      13.328 -10.323  -1.775  1.00  2.090          H  
ATOM   4457  HA  ALA A 278      14.077 -10.353   0.947  1.00  2.120          H  
ATOM   4458 1HB  ALA A 278      15.568  -8.494   0.373  1.00  2.960          H  
ATOM   4459 2HB  ALA A 278      15.509  -9.700  -0.878  1.00  2.960          H  
ATOM   4460 3HB  ALA A 278      14.672  -8.199  -1.103  1.00  2.960          H  
ATOM   4461  N   PHE A 279      12.202  -7.796   0.131  1.00  1.610          N  
ATOM   4462  CA  PHE A 279      11.389  -6.734   0.673  1.00  1.610          C  
ATOM   4463  C   PHE A 279      10.103  -7.310   1.280  1.00  1.720          C  
ATOM   4464  O   PHE A 279       9.673  -6.929   2.373  1.00  1.810          O  
ATOM   4465  CB  PHE A 279      11.095  -5.729  -0.424  1.00  2.250          C  
ATOM   4466  CG  PHE A 279      12.286  -4.891  -0.815  1.00  2.250          C  
ATOM   4467  CD1 PHE A 279      13.165  -5.329  -1.786  1.00  2.250          C  
ATOM   4468  CD2 PHE A 279      12.522  -3.663  -0.237  1.00  2.250          C  
ATOM   4469  CE1 PHE A 279      14.239  -4.579  -2.151  1.00  2.250          C  
ATOM   4470  CE2 PHE A 279      13.602  -2.902  -0.602  1.00  2.250          C  
ATOM   4471  CZ  PHE A 279      14.462  -3.356  -1.552  1.00  2.250          C  
ATOM   4472  H   PHE A 279      12.204  -8.009  -0.876  1.00  1.930          H  
ATOM   4473  HA  PHE A 279      11.953  -6.240   1.458  1.00  1.930          H  
ATOM   4474 1HB  PHE A 279      10.760  -6.274  -1.301  1.00  2.700          H  
ATOM   4475 2HB  PHE A 279      10.306  -5.074  -0.110  1.00  2.700          H  
ATOM   4476  HD1 PHE A 279      12.995  -6.276  -2.256  1.00  2.700          H  
ATOM   4477  HD2 PHE A 279      11.852  -3.295   0.509  1.00  2.700          H  
ATOM   4478  HE1 PHE A 279      14.924  -4.954  -2.911  1.00  2.700          H  
ATOM   4479  HE2 PHE A 279      13.779  -1.937  -0.130  1.00  2.700          H  
ATOM   4480  HZ  PHE A 279      15.325  -2.748  -1.829  1.00  2.700          H  
ATOM   4481  N   LYS A 280       9.460  -8.232   0.573  1.00  1.770          N  
ATOM   4482  CA  LYS A 280       8.183  -8.778   1.020  1.00  1.940          C  
ATOM   4483  C   LYS A 280       8.271  -9.444   2.382  1.00  2.030          C  
ATOM   4484  O   LYS A 280       7.455  -9.175   3.266  1.00  2.160          O  
ATOM   4485  CB  LYS A 280       7.645  -9.758  -0.016  1.00  2.650          C  
ATOM   4486  CG  LYS A 280       6.282 -10.331   0.279  1.00  2.650          C  
ATOM   4487  CD  LYS A 280       5.821 -11.202  -0.880  1.00  2.650          C  
ATOM   4488  CE  LYS A 280       4.451 -11.811  -0.614  1.00  2.650          C  
ATOM   4489  NZ  LYS A 280       4.003 -12.693  -1.737  1.00  2.650          N  
ATOM   4490  H   LYS A 280       9.843  -8.541  -0.320  1.00  2.120          H  
ATOM   4491  HA  LYS A 280       7.472  -7.973   1.123  1.00  2.330          H  
ATOM   4492 1HB  LYS A 280       7.630  -9.290  -0.996  1.00  3.180          H  
ATOM   4493 2HB  LYS A 280       8.321 -10.598  -0.072  1.00  3.180          H  
ATOM   4494 1HG  LYS A 280       6.334 -10.948   1.179  1.00  3.180          H  
ATOM   4495 2HG  LYS A 280       5.568  -9.528   0.451  1.00  3.180          H  
ATOM   4496 1HD  LYS A 280       5.772 -10.596  -1.788  1.00  3.180          H  
ATOM   4497 2HD  LYS A 280       6.550 -12.006  -1.042  1.00  3.180          H  
ATOM   4498 1HE  LYS A 280       4.491 -12.399   0.302  1.00  3.180          H  
ATOM   4499 2HE  LYS A 280       3.726 -11.007  -0.487  1.00  3.180          H  
ATOM   4500 1HZ  LYS A 280       3.092 -13.072  -1.525  1.00  3.180          H  
ATOM   4501 2HZ  LYS A 280       3.953 -12.157  -2.591  1.00  3.180          H  
ATOM   4502 3HZ  LYS A 280       4.661 -13.456  -1.857  1.00  3.180          H  
ATOM   4503  N   GLN A 281       9.316 -10.230   2.606  1.00  2.000          N  
ATOM   4504  CA  GLN A 281       9.452 -10.992   3.836  1.00  2.130          C  
ATOM   4505  C   GLN A 281       9.886 -10.157   5.029  1.00  2.170          C  
ATOM   4506  O   GLN A 281       9.970 -10.672   6.143  1.00  2.300          O  
ATOM   4507  CB  GLN A 281      10.451 -12.134   3.636  1.00  2.930          C  
ATOM   4508  CG  GLN A 281       9.989 -13.210   2.653  1.00  2.930          C  
ATOM   4509  CD  GLN A 281      11.025 -14.304   2.462  1.00  2.930          C  
ATOM   4510  OE1 GLN A 281      11.919 -14.482   3.300  1.00  2.930          O  
ATOM   4511  NE2 GLN A 281      10.913 -15.042   1.367  1.00  2.930          N  
ATOM   4512  H   GLN A 281      10.003 -10.382   1.861  1.00  2.400          H  
ATOM   4513  HA  GLN A 281       8.479 -11.423   4.069  1.00  2.560          H  
ATOM   4514 1HB  GLN A 281      11.387 -11.719   3.251  1.00  3.520          H  
ATOM   4515 2HB  GLN A 281      10.667 -12.605   4.591  1.00  3.520          H  
ATOM   4516 1HG  GLN A 281       9.078 -13.666   3.033  1.00  3.520          H  
ATOM   4517 2HG  GLN A 281       9.796 -12.753   1.677  1.00  3.520          H  
ATOM   4518 1HE2 GLN A 281      11.561 -15.778   1.192  1.00  3.520          H  
ATOM   4519 2HE2 GLN A 281      10.156 -14.862   0.689  1.00  3.520          H  
ATOM   4520  N   ASN A 282      10.191  -8.882   4.804  1.00  2.090          N  
ATOM   4521  CA  ASN A 282      10.603  -7.996   5.867  1.00  2.160          C  
ATOM   4522  C   ASN A 282       9.662  -6.799   5.958  1.00  2.200          C  
ATOM   4523  O   ASN A 282       9.970  -5.817   6.638  1.00  2.290          O  
ATOM   4524  CB  ASN A 282      12.045  -7.571   5.654  1.00  3.000          C  
ATOM   4525  CG  ASN A 282      13.022  -8.717   5.862  1.00  3.000          C  
ATOM   4526  OD1 ASN A 282      13.233  -9.137   7.009  1.00  3.000          O  
ATOM   4527  ND2 ASN A 282      13.622  -9.225   4.808  1.00  3.000          N  
ATOM   4528  H   ASN A 282      10.088  -8.484   3.869  1.00  2.510          H  
ATOM   4529  HA  ASN A 282      10.535  -8.529   6.816  1.00  2.590          H  
ATOM   4530 1HB  ASN A 282      12.161  -7.190   4.632  1.00  3.600          H  
ATOM   4531 2HB  ASN A 282      12.294  -6.764   6.336  1.00  3.600          H  
ATOM   4532 1HD2 ASN A 282      14.267  -9.979   4.917  1.00  3.600          H  
ATOM   4533 2HD2 ASN A 282      13.434  -8.868   3.869  1.00  3.600          H  
ATOM   4534  N   ASP A 283       8.501  -6.890   5.287  1.00  2.190          N  
ATOM   4535  CA  ASP A 283       7.510  -5.815   5.237  1.00  2.280          C  
ATOM   4536  C   ASP A 283       8.101  -4.477   4.762  1.00  2.180          C  
ATOM   4537  O   ASP A 283       7.737  -3.410   5.265  1.00  2.290          O  
ATOM   4538  CB  ASP A 283       6.844  -5.632   6.609  1.00  3.160          C  
ATOM   4539  CG  ASP A 283       6.026  -6.855   7.049  1.00  3.160          C  
ATOM   4540  OD1 ASP A 283       5.301  -7.396   6.242  1.00  3.160          O  
ATOM   4541  OD2 ASP A 283       6.136  -7.237   8.192  1.00  3.160          O  
ATOM   4542  H   ASP A 283       8.276  -7.746   4.768  1.00  2.630          H  
ATOM   4543  HA  ASP A 283       6.738  -6.112   4.526  1.00  2.740          H  
ATOM   4544 1HB  ASP A 283       7.597  -5.417   7.368  1.00  3.790          H  
ATOM   4545 2HB  ASP A 283       6.176  -4.773   6.572  1.00  3.790          H  
ATOM   4546  N   LYS A 284       8.988  -4.529   3.759  1.00  1.990          N  
ATOM   4547  CA  LYS A 284       9.631  -3.349   3.195  1.00  1.910          C  
ATOM   4548  C   LYS A 284       9.210  -3.018   1.762  1.00  1.760          C  
ATOM   4549  O   LYS A 284       9.876  -2.212   1.119  1.00  1.660          O  
ATOM   4550  CB  LYS A 284      11.154  -3.483   3.244  1.00  2.710          C  
ATOM   4551  CG  LYS A 284      11.751  -3.531   4.625  1.00  2.710          C  
ATOM   4552  CD  LYS A 284      13.275  -3.621   4.558  1.00  2.710          C  
ATOM   4553  CE  LYS A 284      13.913  -3.696   5.946  1.00  2.710          C  
ATOM   4554  NZ  LYS A 284      13.705  -2.446   6.740  1.00  2.710          N  
ATOM   4555  H   LYS A 284       9.246  -5.438   3.367  1.00  2.390          H  
ATOM   4556  HA  LYS A 284       9.356  -2.494   3.814  1.00  2.290          H  
ATOM   4557 1HB  LYS A 284      11.448  -4.390   2.732  1.00  3.250          H  
ATOM   4558 2HB  LYS A 284      11.610  -2.642   2.724  1.00  3.250          H  
ATOM   4559 1HG  LYS A 284      11.444  -2.646   5.174  1.00  3.250          H  
ATOM   4560 2HG  LYS A 284      11.370  -4.403   5.141  1.00  3.250          H  
ATOM   4561 1HD  LYS A 284      13.542  -4.524   4.013  1.00  3.250          H  
ATOM   4562 2HD  LYS A 284      13.678  -2.761   4.020  1.00  3.250          H  
ATOM   4563 1HE  LYS A 284      13.480  -4.535   6.488  1.00  3.250          H  
ATOM   4564 2HE  LYS A 284      14.984  -3.865   5.830  1.00  3.250          H  
ATOM   4565 1HZ  LYS A 284      14.145  -2.546   7.644  1.00  3.250          H  
ATOM   4566 2HZ  LYS A 284      14.114  -1.660   6.253  1.00  3.250          H  
ATOM   4567 3HZ  LYS A 284      12.715  -2.288   6.866  1.00  3.250          H  
ATOM   4568  N   LEU A 285       8.107  -3.587   1.257  1.00  1.810          N  
ATOM   4569  CA  LEU A 285       7.733  -3.366  -0.154  1.00  1.730          C  
ATOM   4570  C   LEU A 285       7.503  -1.915  -0.539  1.00  1.720          C  
ATOM   4571  O   LEU A 285       7.664  -1.561  -1.702  1.00  1.640          O  
ATOM   4572  CB  LEU A 285       6.526  -4.221  -0.580  1.00  2.450          C  
ATOM   4573  CG  LEU A 285       6.797  -5.747  -0.713  1.00  2.450          C  
ATOM   4574  CD1 LEU A 285       5.506  -6.490  -0.921  1.00  2.450          C  
ATOM   4575  CD2 LEU A 285       7.702  -6.051  -1.921  1.00  2.450          C  
ATOM   4576  H   LEU A 285       7.566  -4.206   1.845  1.00  2.170          H  
ATOM   4577  HA  LEU A 285       8.571  -3.698  -0.740  1.00  2.080          H  
ATOM   4578 1HB  LEU A 285       5.733  -4.086   0.151  1.00  2.940          H  
ATOM   4579 2HB  LEU A 285       6.171  -3.861  -1.547  1.00  2.940          H  
ATOM   4580  HG  LEU A 285       7.273  -6.080   0.182  1.00  2.940          H  
ATOM   4581 1HD1 LEU A 285       5.706  -7.554  -1.004  1.00  2.940          H  
ATOM   4582 2HD1 LEU A 285       4.845  -6.313  -0.076  1.00  2.940          H  
ATOM   4583 3HD1 LEU A 285       5.038  -6.143  -1.838  1.00  2.940          H  
ATOM   4584 1HD2 LEU A 285       7.879  -7.120  -1.982  1.00  2.940          H  
ATOM   4585 2HD2 LEU A 285       7.212  -5.714  -2.831  1.00  2.940          H  
ATOM   4586 3HD2 LEU A 285       8.640  -5.563  -1.830  1.00  2.940          H  
ATOM   4587  N   GLU A 286       7.189  -1.042   0.406  1.00  1.830          N  
ATOM   4588  CA  GLU A 286       7.033   0.368   0.067  1.00  1.860          C  
ATOM   4589  C   GLU A 286       8.331   0.923  -0.559  1.00  1.700          C  
ATOM   4590  O   GLU A 286       8.306   1.874  -1.348  1.00  1.710          O  
ATOM   4591  CB  GLU A 286       6.668   1.194   1.299  1.00  2.590          C  
ATOM   4592  CG  GLU A 286       6.379   2.683   1.018  1.00  2.590          C  
ATOM   4593  CD  GLU A 286       5.159   2.889   0.148  1.00  2.590          C  
ATOM   4594  OE1 GLU A 286       4.292   2.051   0.179  1.00  2.590          O  
ATOM   4595  OE2 GLU A 286       5.104   3.871  -0.566  1.00  2.590          O  
ATOM   4596  H   GLU A 286       7.020  -1.344   1.353  1.00  2.200          H  
ATOM   4597  HA  GLU A 286       6.229   0.453  -0.661  1.00  2.230          H  
ATOM   4598 1HB  GLU A 286       5.788   0.766   1.771  1.00  3.110          H  
ATOM   4599 2HB  GLU A 286       7.487   1.142   2.017  1.00  3.110          H  
ATOM   4600 1HG  GLU A 286       6.226   3.194   1.965  1.00  3.110          H  
ATOM   4601 2HG  GLU A 286       7.244   3.138   0.537  1.00  3.110          H  
ATOM   4602  N   LYS A 287       9.493   0.354  -0.194  1.00  1.600          N  
ATOM   4603  CA  LYS A 287      10.773   0.841  -0.695  1.00  1.500          C  
ATOM   4604  C   LYS A 287      11.063   0.329  -2.103  1.00  1.330          C  
ATOM   4605  O   LYS A 287      12.075   0.721  -2.700  1.00  1.240          O  
ATOM   4606  CB  LYS A 287      11.917   0.438   0.233  1.00  2.140          C  
ATOM   4607  CG  LYS A 287      11.860   1.009   1.667  1.00  2.140          C  
ATOM   4608  CD  LYS A 287      12.007   2.541   1.714  1.00  2.140          C  
ATOM   4609  CE  LYS A 287      12.088   3.031   3.163  1.00  2.140          C  
ATOM   4610  NZ  LYS A 287      12.178   4.522   3.258  1.00  2.140          N  
ATOM   4611  H   LYS A 287       9.506  -0.453   0.439  1.00  1.920          H  
ATOM   4612  HA  LYS A 287      10.726   1.926  -0.757  1.00  1.800          H  
ATOM   4613 1HB  LYS A 287      11.912  -0.640   0.334  1.00  2.570          H  
ATOM   4614 2HB  LYS A 287      12.872   0.725  -0.211  1.00  2.570          H  
ATOM   4615 1HG  LYS A 287      10.904   0.732   2.112  1.00  2.570          H  
ATOM   4616 2HG  LYS A 287      12.658   0.559   2.255  1.00  2.570          H  
ATOM   4617 1HD  LYS A 287      12.905   2.847   1.171  1.00  2.570          H  
ATOM   4618 2HD  LYS A 287      11.141   3.012   1.245  1.00  2.570          H  
ATOM   4619 1HE  LYS A 287      11.201   2.698   3.699  1.00  2.570          H  
ATOM   4620 2HE  LYS A 287      12.970   2.598   3.632  1.00  2.570          H  
ATOM   4621 1HZ  LYS A 287      12.230   4.793   4.231  1.00  2.570          H  
ATOM   4622 2HZ  LYS A 287      13.003   4.847   2.776  1.00  2.570          H  
ATOM   4623 3HZ  LYS A 287      11.359   4.939   2.840  1.00  2.570          H  
ATOM   4624  N   ILE A 288      10.199  -0.527  -2.641  1.00  1.330          N  
ATOM   4625  CA  ILE A 288      10.325  -1.015  -3.999  1.00  1.230          C  
ATOM   4626  C   ILE A 288      10.235   0.103  -5.009  1.00  1.160          C  
ATOM   4627  O   ILE A 288      10.950   0.062  -5.998  1.00  1.080          O  
ATOM   4628  CB  ILE A 288       9.306  -2.101  -4.355  1.00  1.760          C  
ATOM   4629  CG1 ILE A 288       9.559  -3.425  -3.596  1.00  1.760          C  
ATOM   4630  CG2 ILE A 288       9.316  -2.339  -5.809  1.00  1.760          C  
ATOM   4631  CD1 ILE A 288      10.814  -4.229  -3.977  1.00  1.760          C  
ATOM   4632  H   ILE A 288       9.380  -0.822  -2.100  1.00  1.600          H  
ATOM   4633  HA  ILE A 288      11.316  -1.451  -4.097  1.00  1.480          H  
ATOM   4634  HB  ILE A 288       8.313  -1.772  -4.068  1.00  2.110          H  
ATOM   4635 1HG1 ILE A 288       9.658  -3.185  -2.557  1.00  2.110          H  
ATOM   4636 2HG1 ILE A 288       8.694  -4.051  -3.732  1.00  2.110          H  
ATOM   4637 1HG2 ILE A 288       8.591  -3.080  -6.004  1.00  2.110          H  
ATOM   4638 2HG2 ILE A 288       9.060  -1.455  -6.379  1.00  2.110          H  
ATOM   4639 3HG2 ILE A 288      10.279  -2.671  -6.113  1.00  2.110          H  
ATOM   4640 1HD1 ILE A 288      10.851  -5.115  -3.370  1.00  2.110          H  
ATOM   4641 2HD1 ILE A 288      10.761  -4.533  -5.012  1.00  2.110          H  
ATOM   4642 3HD1 ILE A 288      11.712  -3.643  -3.818  1.00  2.110          H  
ATOM   4643  N   ARG A 289       9.324   1.068  -4.842  1.00  1.220          N  
ATOM   4644  CA  ARG A 289       9.258   2.121  -5.850  1.00  1.200          C  
ATOM   4645  C   ARG A 289      10.605   2.813  -5.959  1.00  1.100          C  
ATOM   4646  O   ARG A 289      11.116   3.018  -7.062  1.00  1.130          O  
ATOM   4647  CB  ARG A 289       8.190   3.152  -5.541  1.00  1.690          C  
ATOM   4648  CG  ARG A 289       8.068   4.265  -6.576  1.00  1.690          C  
ATOM   4649  CD  ARG A 289       6.973   5.224  -6.240  1.00  1.690          C  
ATOM   4650  NE  ARG A 289       7.191   5.903  -4.958  1.00  1.690          N  
ATOM   4651  CZ  ARG A 289       8.031   6.948  -4.747  1.00  1.690          C  
ATOM   4652  NH1 ARG A 289       8.758   7.443  -5.732  1.00  1.690          N  
ATOM   4653  NH2 ARG A 289       8.119   7.475  -3.536  1.00  1.690          N  
ATOM   4654  H   ARG A 289       8.726   1.094  -4.021  1.00  1.460          H  
ATOM   4655  HA  ARG A 289       9.020   1.663  -6.807  1.00  1.440          H  
ATOM   4656 1HB  ARG A 289       7.244   2.678  -5.494  1.00  2.030          H  
ATOM   4657 2HB  ARG A 289       8.376   3.608  -4.569  1.00  2.030          H  
ATOM   4658 1HG  ARG A 289       9.011   4.814  -6.645  1.00  2.030          H  
ATOM   4659 2HG  ARG A 289       7.847   3.822  -7.549  1.00  2.030          H  
ATOM   4660 1HD  ARG A 289       6.885   5.975  -7.024  1.00  2.030          H  
ATOM   4661 2HD  ARG A 289       6.037   4.676  -6.173  1.00  2.030          H  
ATOM   4662  HE  ARG A 289       6.649   5.574  -4.163  1.00  2.030          H  
ATOM   4663 1HH1 ARG A 289       8.700   7.046  -6.663  1.00  2.030          H  
ATOM   4664 2HH1 ARG A 289       9.381   8.219  -5.561  1.00  2.030          H  
ATOM   4665 1HH2 ARG A 289       7.561   7.098  -2.777  1.00  2.030          H  
ATOM   4666 2HH2 ARG A 289       8.739   8.253  -3.364  1.00  2.030          H  
ATOM   4667  N   ILE A 290      11.191   3.111  -4.802  1.00  1.060          N  
ATOM   4668  CA  ILE A 290      12.468   3.776  -4.699  1.00  1.030          C  
ATOM   4669  C   ILE A 290      13.543   2.897  -5.328  1.00  0.900          C  
ATOM   4670  O   ILE A 290      14.352   3.370  -6.135  1.00  0.820          O  
ATOM   4671  CB  ILE A 290      12.765   4.036  -3.197  1.00  1.450          C  
ATOM   4672  CG1 ILE A 290      11.701   5.020  -2.577  1.00  1.450          C  
ATOM   4673  CG2 ILE A 290      14.133   4.534  -2.976  1.00  1.450          C  
ATOM   4674  CD1 ILE A 290      11.636   6.431  -3.190  1.00  1.450          C  
ATOM   4675  H   ILE A 290      10.692   2.887  -3.955  1.00  1.270          H  
ATOM   4676  HA  ILE A 290      12.436   4.709  -5.256  1.00  1.240          H  
ATOM   4677  HB  ILE A 290      12.667   3.099  -2.664  1.00  1.740          H  
ATOM   4678 1HG1 ILE A 290      10.717   4.568  -2.678  1.00  1.740          H  
ATOM   4679 2HG1 ILE A 290      11.920   5.127  -1.514  1.00  1.740          H  
ATOM   4680 1HG2 ILE A 290      14.306   4.667  -1.910  1.00  1.740          H  
ATOM   4681 2HG2 ILE A 290      14.849   3.835  -3.367  1.00  1.740          H  
ATOM   4682 3HG2 ILE A 290      14.242   5.462  -3.468  1.00  1.740          H  
ATOM   4683 1HD1 ILE A 290      10.870   7.001  -2.669  1.00  1.740          H  
ATOM   4684 2HD1 ILE A 290      12.588   6.942  -3.077  1.00  1.740          H  
ATOM   4685 3HD1 ILE A 290      11.379   6.377  -4.244  1.00  1.740          H  
ATOM   4686  N   LEU A 291      13.526   1.603  -5.017  1.00  0.910          N  
ATOM   4687  CA  LEU A 291      14.508   0.737  -5.610  1.00  0.850          C  
ATOM   4688  C   LEU A 291      14.373   0.642  -7.115  1.00  0.810          C  
ATOM   4689  O   LEU A 291      15.378   0.679  -7.824  1.00  0.760          O  
ATOM   4690  CB  LEU A 291      14.426  -0.690  -5.073  1.00  1.210          C  
ATOM   4691  CG  LEU A 291      15.434  -1.640  -5.721  1.00  1.210          C  
ATOM   4692  CD1 LEU A 291      16.865  -1.118  -5.487  1.00  1.210          C  
ATOM   4693  CD2 LEU A 291      15.269  -3.025  -5.144  1.00  1.210          C  
ATOM   4694  H   LEU A 291      12.866   1.241  -4.328  1.00  1.090          H  
ATOM   4695  HA  LEU A 291      15.467   1.167  -5.370  1.00  1.020          H  
ATOM   4696 1HB  LEU A 291      14.540  -0.705  -4.003  1.00  1.460          H  
ATOM   4697 2HB  LEU A 291      13.431  -1.076  -5.305  1.00  1.460          H  
ATOM   4698  HG  LEU A 291      15.250  -1.678  -6.781  1.00  1.460          H  
ATOM   4699 1HD1 LEU A 291      17.554  -1.750  -5.947  1.00  1.460          H  
ATOM   4700 2HD1 LEU A 291      17.016  -0.140  -5.910  1.00  1.460          H  
ATOM   4701 3HD1 LEU A 291      17.046  -1.090  -4.435  1.00  1.460          H  
ATOM   4702 1HD2 LEU A 291      15.972  -3.708  -5.618  1.00  1.460          H  
ATOM   4703 2HD2 LEU A 291      15.470  -2.976  -4.102  1.00  1.460          H  
ATOM   4704 3HD2 LEU A 291      14.252  -3.385  -5.308  1.00  1.460          H  
ATOM   4705  N   ALA A 292      13.148   0.484  -7.607  1.00  0.870          N  
ATOM   4706  CA  ALA A 292      12.902   0.338  -9.025  1.00  0.880          C  
ATOM   4707  C   ALA A 292      13.407   1.558  -9.777  1.00  0.810          C  
ATOM   4708  O   ALA A 292      14.019   1.419 -10.844  1.00  0.790          O  
ATOM   4709  CB  ALA A 292      11.419   0.145  -9.277  1.00  1.230          C  
ATOM   4710  H   ALA A 292      12.362   0.449  -6.968  1.00  1.040          H  
ATOM   4711  HA  ALA A 292      13.446  -0.536  -9.376  1.00  1.060          H  
ATOM   4712 1HB  ALA A 292      11.249   0.022 -10.336  1.00  1.470          H  
ATOM   4713 2HB  ALA A 292      11.070  -0.733  -8.741  1.00  1.470          H  
ATOM   4714 3HB  ALA A 292      10.876   1.022  -8.919  1.00  1.470          H  
ATOM   4715  N   ASP A 293      13.206   2.756  -9.209  1.00  0.800          N  
ATOM   4716  CA  ASP A 293      13.695   3.958  -9.854  1.00  0.760          C  
ATOM   4717  C   ASP A 293      15.215   3.932  -9.928  1.00  0.680          C  
ATOM   4718  O   ASP A 293      15.808   4.265 -10.971  1.00  0.680          O  
ATOM   4719  CB  ASP A 293      13.259   5.196  -9.076  1.00  1.080          C  
ATOM   4720  CG  ASP A 293      11.756   5.553  -9.182  1.00  1.080          C  
ATOM   4721  OD1 ASP A 293      11.082   5.048 -10.048  1.00  1.080          O  
ATOM   4722  OD2 ASP A 293      11.299   6.334  -8.372  1.00  1.080          O  
ATOM   4723  H   ASP A 293      12.640   2.829  -8.355  1.00  0.960          H  
ATOM   4724  HA  ASP A 293      13.292   4.004 -10.865  1.00  0.910          H  
ATOM   4725 1HB  ASP A 293      13.503   5.058  -8.020  1.00  1.300          H  
ATOM   4726 2HB  ASP A 293      13.835   6.022  -9.430  1.00  1.300          H  
ATOM   4727  N   ALA A 294      15.857   3.512  -8.826  1.00  0.670          N  
ATOM   4728  CA  ALA A 294      17.306   3.431  -8.784  1.00  0.660          C  
ATOM   4729  C   ALA A 294      17.855   2.404  -9.782  1.00  0.670          C  
ATOM   4730  O   ALA A 294      18.822   2.690 -10.493  1.00  0.690          O  
ATOM   4731  CB  ALA A 294      17.753   3.075  -7.386  1.00  0.930          C  
ATOM   4732  H   ALA A 294      15.312   3.300  -7.978  1.00  0.800          H  
ATOM   4733  HA  ALA A 294      17.702   4.412  -9.047  1.00  0.790          H  
ATOM   4734 1HB  ALA A 294      18.812   3.065  -7.356  1.00  1.110          H  
ATOM   4735 2HB  ALA A 294      17.380   3.804  -6.703  1.00  1.110          H  
ATOM   4736 3HB  ALA A 294      17.366   2.101  -7.113  1.00  1.110          H  
ATOM   4737  N   ILE A 295      17.223   1.228  -9.868  1.00  0.710          N  
ATOM   4738  CA  ILE A 295      17.701   0.204 -10.784  1.00  0.760          C  
ATOM   4739  C   ILE A 295      17.512   0.581 -12.231  1.00  0.790          C  
ATOM   4740  O   ILE A 295      18.396   0.312 -13.037  1.00  0.860          O  
ATOM   4741  CB  ILE A 295      17.200  -1.220 -10.485  1.00  1.040          C  
ATOM   4742  CG1 ILE A 295      17.857  -1.700  -9.144  1.00  1.040          C  
ATOM   4743  CG2 ILE A 295      17.557  -2.162 -11.659  1.00  1.040          C  
ATOM   4744  CD1 ILE A 295      17.326  -2.973  -8.567  1.00  1.040          C  
ATOM   4745  H   ILE A 295      16.425   1.044  -9.255  1.00  0.850          H  
ATOM   4746  HA  ILE A 295      18.767   0.138 -10.632  1.00  0.910          H  
ATOM   4747  HB  ILE A 295      16.115  -1.204 -10.340  1.00  1.250          H  
ATOM   4748 1HG1 ILE A 295      18.918  -1.828  -9.311  1.00  1.250          H  
ATOM   4749 2HG1 ILE A 295      17.714  -0.912  -8.404  1.00  1.250          H  
ATOM   4750 1HG2 ILE A 295      17.209  -3.132 -11.439  1.00  1.250          H  
ATOM   4751 2HG2 ILE A 295      17.083  -1.831 -12.581  1.00  1.250          H  
ATOM   4752 3HG2 ILE A 295      18.637  -2.185 -11.804  1.00  1.250          H  
ATOM   4753 1HD1 ILE A 295      17.848  -3.206  -7.649  1.00  1.250          H  
ATOM   4754 2HD1 ILE A 295      16.290  -2.857  -8.371  1.00  1.250          H  
ATOM   4755 3HD1 ILE A 295      17.470  -3.767  -9.245  1.00  1.250          H  
ATOM   4756  N   ARG A 296      16.354   1.121 -12.614  1.00  0.790          N  
ATOM   4757  CA  ARG A 296      16.213   1.509 -14.008  1.00  0.840          C  
ATOM   4758  C   ARG A 296      17.308   2.543 -14.330  1.00  0.840          C  
ATOM   4759  O   ARG A 296      17.922   2.493 -15.391  1.00  0.910          O  
ATOM   4760  CB  ARG A 296      14.832   2.090 -14.313  1.00  1.160          C  
ATOM   4761  CG  ARG A 296      14.544   2.376 -15.837  1.00  1.160          C  
ATOM   4762  CD  ARG A 296      13.166   2.963 -16.048  1.00  1.160          C  
ATOM   4763  NE  ARG A 296      12.848   3.248 -17.485  1.00  1.160          N  
ATOM   4764  CZ  ARG A 296      12.191   2.413 -18.373  1.00  1.160          C  
ATOM   4765  NH1 ARG A 296      11.751   1.223 -18.011  1.00  1.160          N  
ATOM   4766  NH2 ARG A 296      11.967   2.811 -19.624  1.00  1.160          N  
ATOM   4767  H   ARG A 296      15.601   1.287 -11.939  1.00  0.950          H  
ATOM   4768  HA  ARG A 296      16.364   0.627 -14.634  1.00  1.010          H  
ATOM   4769 1HB  ARG A 296      14.066   1.409 -13.946  1.00  1.390          H  
ATOM   4770 2HB  ARG A 296      14.716   3.031 -13.769  1.00  1.390          H  
ATOM   4771 1HG  ARG A 296      15.276   3.090 -16.221  1.00  1.390          H  
ATOM   4772 2HG  ARG A 296      14.616   1.448 -16.404  1.00  1.390          H  
ATOM   4773 1HD  ARG A 296      12.417   2.277 -15.654  1.00  1.390          H  
ATOM   4774 2HD  ARG A 296      13.103   3.906 -15.499  1.00  1.390          H  
ATOM   4775  HE  ARG A 296      13.156   4.145 -17.843  1.00  1.390          H  
ATOM   4776 1HH1 ARG A 296      11.888   0.888 -17.075  1.00  1.390          H  
ATOM   4777 2HH1 ARG A 296      11.218   0.643 -18.695  1.00  1.390          H  
ATOM   4778 1HH2 ARG A 296      12.256   3.725 -19.954  1.00  1.390          H  
ATOM   4779 2HH2 ARG A 296      11.462   2.183 -20.288  1.00  1.390          H  
ATOM   4780  N   THR A 297      17.591   3.467 -13.392  1.00  0.770          N  
ATOM   4781  CA  THR A 297      18.620   4.499 -13.573  1.00  0.790          C  
ATOM   4782  C   THR A 297      20.008   3.873 -13.827  1.00  0.840          C  
ATOM   4783  O   THR A 297      20.721   4.290 -14.757  1.00  0.920          O  
ATOM   4784  CB  THR A 297      18.658   5.460 -12.354  1.00  1.100          C  
ATOM   4785  OG1 THR A 297      17.387   6.122 -12.234  1.00  1.100          O  
ATOM   4786  CG2 THR A 297      19.756   6.512 -12.516  1.00  1.100          C  
ATOM   4787  H   THR A 297      17.043   3.499 -12.529  1.00  0.920          H  
ATOM   4788  HA  THR A 297      18.355   5.090 -14.447  1.00  0.950          H  
ATOM   4789  HB  THR A 297      18.843   4.901 -11.455  1.00  1.320          H  
ATOM   4790  HG1 THR A 297      16.714   5.483 -11.895  1.00  1.320          H  
ATOM   4791 1HG2 THR A 297      19.750   7.170 -11.645  1.00  1.320          H  
ATOM   4792 2HG2 THR A 297      20.731   6.031 -12.591  1.00  1.320          H  
ATOM   4793 3HG2 THR A 297      19.573   7.095 -13.415  1.00  1.320          H  
ATOM   4794  N   LEU A 298      20.340   2.810 -13.078  1.00  0.850          N  
ATOM   4795  CA  LEU A 298      21.617   2.095 -13.191  1.00  0.920          C  
ATOM   4796  C   LEU A 298      21.948   1.592 -14.596  1.00  0.980          C  
ATOM   4797  O   LEU A 298      23.121   1.283 -14.853  1.00  1.040          O  
ATOM   4798  CB  LEU A 298      21.671   0.806 -12.343  1.00  1.260          C  
ATOM   4799  CG  LEU A 298      21.696   0.831 -10.803  1.00  1.260          C  
ATOM   4800  CD1 LEU A 298      21.588  -0.636 -10.335  1.00  1.260          C  
ATOM   4801  CD2 LEU A 298      22.983   1.467 -10.277  1.00  1.260          C  
ATOM   4802  H   LEU A 298      19.701   2.566 -12.312  1.00  1.020          H  
ATOM   4803  HA  LEU A 298      22.408   2.775 -12.882  1.00  1.100          H  
ATOM   4804 1HB  LEU A 298      20.829   0.187 -12.635  1.00  1.510          H  
ATOM   4805 2HB  LEU A 298      22.553   0.297 -12.642  1.00  1.510          H  
ATOM   4806  HG  LEU A 298      20.852   1.381 -10.426  1.00  1.510          H  
ATOM   4807 1HD1 LEU A 298      21.596  -0.682  -9.258  1.00  1.510          H  
ATOM   4808 2HD1 LEU A 298      20.680  -1.080 -10.709  1.00  1.510          H  
ATOM   4809 3HD1 LEU A 298      22.425  -1.192 -10.722  1.00  1.510          H  
ATOM   4810 1HD2 LEU A 298      22.980   1.447  -9.183  1.00  1.510          H  
ATOM   4811 2HD2 LEU A 298      23.845   0.909 -10.643  1.00  1.510          H  
ATOM   4812 3HD2 LEU A 298      23.053   2.500 -10.612  1.00  1.510          H  
ATOM   4813  N   ARG A 299      20.957   1.512 -15.507  1.00  0.980          N  
ATOM   4814  CA  ARG A 299      21.123   0.997 -16.870  1.00  1.030          C  
ATOM   4815  C   ARG A 299      22.232   1.670 -17.663  1.00  1.060          C  
ATOM   4816  O   ARG A 299      22.702   1.125 -18.659  1.00  1.130          O  
ATOM   4817  CB  ARG A 299      19.833   1.165 -17.662  1.00  1.420          C  
ATOM   4818  CG  ARG A 299      19.452   2.634 -17.966  1.00  1.420          C  
ATOM   4819  CD  ARG A 299      18.107   2.750 -18.612  1.00  1.420          C  
ATOM   4820  NE  ARG A 299      17.735   4.159 -18.830  1.00  1.420          N  
ATOM   4821  CZ  ARG A 299      16.611   4.599 -19.461  1.00  1.420          C  
ATOM   4822  NH1 ARG A 299      15.720   3.788 -19.984  1.00  1.420          N  
ATOM   4823  NH2 ARG A 299      16.371   5.878 -19.594  1.00  1.420          N  
ATOM   4824  H   ARG A 299      20.015   1.836 -15.252  1.00  1.180          H  
ATOM   4825  HA  ARG A 299      21.366  -0.058 -16.798  1.00  1.240          H  
ATOM   4826 1HB  ARG A 299      19.917   0.637 -18.610  1.00  1.710          H  
ATOM   4827 2HB  ARG A 299      19.005   0.717 -17.108  1.00  1.710          H  
ATOM   4828 1HG  ARG A 299      19.464   3.223 -17.058  1.00  1.710          H  
ATOM   4829 2HG  ARG A 299      20.162   3.052 -18.638  1.00  1.710          H  
ATOM   4830 1HD  ARG A 299      18.117   2.236 -19.574  1.00  1.710          H  
ATOM   4831 2HD  ARG A 299      17.358   2.293 -17.963  1.00  1.710          H  
ATOM   4832  HE  ARG A 299      18.367   4.862 -18.456  1.00  1.710          H  
ATOM   4833 1HH1 ARG A 299      15.844   2.766 -19.983  1.00  1.710          H  
ATOM   4834 2HH1 ARG A 299      14.912   4.214 -20.468  1.00  1.710          H  
ATOM   4835 1HH2 ARG A 299      17.049   6.594 -19.287  1.00  1.710          H  
ATOM   4836 2HH2 ARG A 299      15.492   6.153 -20.069  1.00  1.710          H  
ATOM   4837  N   LEU A 300      22.667   2.846 -17.235  1.00  1.050          N  
ATOM   4838  CA  LEU A 300      23.721   3.529 -17.954  1.00  1.120          C  
ATOM   4839  C   LEU A 300      25.032   2.712 -18.016  1.00  1.120          C  
ATOM   4840  O   LEU A 300      25.738   2.794 -19.023  1.00  1.240          O  
ATOM   4841  CB  LEU A 300      23.989   4.891 -17.308  1.00  1.540          C  
ATOM   4842  CG  LEU A 300      22.852   5.960 -17.431  1.00  1.540          C  
ATOM   4843  CD1 LEU A 300      23.216   7.154 -16.565  1.00  1.540          C  
ATOM   4844  CD2 LEU A 300      22.669   6.408 -18.908  1.00  1.540          C  
ATOM   4845  H   LEU A 300      22.230   3.255 -16.402  1.00  1.260          H  
ATOM   4846  HA  LEU A 300      23.387   3.677 -18.974  1.00  1.340          H  
ATOM   4847 1HB  LEU A 300      24.180   4.730 -16.247  1.00  1.850          H  
ATOM   4848 2HB  LEU A 300      24.886   5.310 -17.759  1.00  1.850          H  
ATOM   4849  HG  LEU A 300      21.913   5.539 -17.063  1.00  1.850          H  
ATOM   4850 1HD1 LEU A 300      22.422   7.901 -16.628  1.00  1.850          H  
ATOM   4851 2HD1 LEU A 300      23.326   6.832 -15.529  1.00  1.850          H  
ATOM   4852 3HD1 LEU A 300      24.152   7.593 -16.912  1.00  1.850          H  
ATOM   4853 1HD2 LEU A 300      21.878   7.159 -18.970  1.00  1.850          H  
ATOM   4854 2HD2 LEU A 300      23.599   6.840 -19.280  1.00  1.850          H  
ATOM   4855 3HD2 LEU A 300      22.396   5.581 -19.531  1.00  1.850          H  
ATOM   4856  N   HIS A 301      25.367   1.918 -16.973  1.00  1.050          N  
ATOM   4857  CA  HIS A 301      26.628   1.143 -16.987  1.00  1.110          C  
ATOM   4858  C   HIS A 301      26.851   0.219 -15.761  1.00  1.340          C  
ATOM   4859  O   HIS A 301      26.525   0.556 -14.615  1.00  1.630          O  
ATOM   4860  CB  HIS A 301      27.844   2.085 -17.132  1.00  1.530          C  
ATOM   4861  CG  HIS A 301      28.007   3.027 -16.016  1.00  1.530          C  
ATOM   4862  ND1 HIS A 301      28.743   2.718 -14.907  1.00  1.530          N  
ATOM   4863  CD2 HIS A 301      27.519   4.273 -15.821  1.00  1.530          C  
ATOM   4864  CE1 HIS A 301      28.703   3.728 -14.063  1.00  1.530          C  
ATOM   4865  NE2 HIS A 301      27.963   4.695 -14.599  1.00  1.530          N  
ATOM   4866  H   HIS A 301      24.733   1.849 -16.171  1.00  1.260          H  
ATOM   4867  HA  HIS A 301      26.619   0.497 -17.863  1.00  1.330          H  
ATOM   4868 1HB  HIS A 301      28.749   1.474 -17.166  1.00  1.840          H  
ATOM   4869 2HB  HIS A 301      27.825   2.643 -18.051  1.00  1.840          H  
ATOM   4870  HD1 HIS A 301      29.516   2.038 -14.951  1.00  1.840          H  
ATOM   4871  HD2 HIS A 301      26.890   4.921 -16.423  1.00  1.840          H  
ATOM   4872  HE1 HIS A 301      29.228   3.670 -13.115  1.00  1.840          H  
ATOM   4873  N   GLY A 302      27.481  -0.938 -16.039  1.00  1.530          N  
ATOM   4874  CA  GLY A 302      27.767  -2.033 -15.090  1.00  1.780          C  
ATOM   4875  C   GLY A 302      28.544  -1.706 -13.831  1.00  1.760          C  
ATOM   4876  O   GLY A 302      28.259  -2.238 -12.752  1.00  2.220          O  
ATOM   4877  H   GLY A 302      27.748  -1.079 -17.002  1.00  1.840          H  
ATOM   4878 1HA  GLY A 302      26.845  -2.523 -14.812  1.00  2.140          H  
ATOM   4879 2HA  GLY A 302      28.342  -2.762 -15.630  1.00  2.140          H  
ATOM   4880  N   GLU A 303      29.471  -0.769 -13.921  1.00  1.520          N  
ATOM   4881  CA  GLU A 303      30.290  -0.388 -12.779  1.00  1.700          C  
ATOM   4882  C   GLU A 303      29.440   0.165 -11.640  1.00  1.670          C  
ATOM   4883  O   GLU A 303      29.869   0.158 -10.476  1.00  1.910          O  
ATOM   4884  CB  GLU A 303      31.369   0.603 -13.204  1.00  2.310          C  
ATOM   4885  CG  GLU A 303      32.349   0.019 -14.206  1.00  2.310          C  
ATOM   4886  CD  GLU A 303      31.811   0.033 -15.606  1.00  2.310          C  
ATOM   4887  OE1 GLU A 303      30.758   0.626 -15.806  1.00  2.310          O  
ATOM   4888  OE2 GLU A 303      32.410  -0.557 -16.466  1.00  2.310          O  
ATOM   4889  H   GLU A 303      29.672  -0.355 -14.835  1.00  1.820          H  
ATOM   4890  HA  GLU A 303      30.795  -1.284 -12.419  1.00  2.040          H  
ATOM   4891 1HB  GLU A 303      30.924   1.499 -13.613  1.00  2.770          H  
ATOM   4892 2HB  GLU A 303      31.946   0.895 -12.330  1.00  2.770          H  
ATOM   4893 1HG  GLU A 303      33.275   0.592 -14.174  1.00  2.770          H  
ATOM   4894 2HG  GLU A 303      32.576  -1.008 -13.917  1.00  2.770          H  
ATOM   4895  N   GLY A 304      28.197   0.575 -11.963  1.00  1.900          N  
ATOM   4896  CA  GLY A 304      27.231   1.163 -11.053  1.00  2.390          C  
ATOM   4897  C   GLY A 304      26.939   0.301  -9.833  1.00  2.420          C  
ATOM   4898  O   GLY A 304      26.387   0.797  -8.853  1.00  2.960          O  
ATOM   4899  H   GLY A 304      27.876   0.479 -12.932  1.00  2.280          H  
ATOM   4900 1HA  GLY A 304      27.560   2.151 -10.751  1.00  2.870          H  
ATOM   4901 2HA  GLY A 304      26.304   1.315 -11.605  1.00  2.870          H  
ATOM   4902  N   VAL A 305      27.248  -1.000  -9.899  1.00  2.160          N  
ATOM   4903  CA  VAL A 305      27.018  -1.861  -8.743  1.00  2.590          C  
ATOM   4904  C   VAL A 305      28.277  -2.580  -8.284  1.00  2.680          C  
ATOM   4905  O   VAL A 305      28.196  -3.520  -7.491  1.00  2.790          O  
ATOM   4906  CB  VAL A 305      25.931  -2.902  -9.031  1.00  3.450          C  
ATOM   4907  CG1 VAL A 305      24.644  -2.177  -9.331  1.00  3.450          C  
ATOM   4908  CG2 VAL A 305      26.379  -3.835 -10.170  1.00  3.450          C  
ATOM   4909  H   VAL A 305      27.663  -1.362 -10.770  1.00  2.590          H  
ATOM   4910  HA  VAL A 305      26.683  -1.237  -7.934  1.00  3.110          H  
ATOM   4911  HB  VAL A 305      25.761  -3.504  -8.136  1.00  4.140          H  
ATOM   4912 1HG1 VAL A 305      23.871  -2.873  -9.513  1.00  4.140          H  
ATOM   4913 2HG1 VAL A 305      24.370  -1.547  -8.489  1.00  4.140          H  
ATOM   4914 3HG1 VAL A 305      24.775  -1.559 -10.210  1.00  4.140          H  
ATOM   4915 1HG2 VAL A 305      25.623  -4.580 -10.359  1.00  4.140          H  
ATOM   4916 2HG2 VAL A 305      26.557  -3.259 -11.073  1.00  4.140          H  
ATOM   4917 3HG2 VAL A 305      27.287  -4.338  -9.885  1.00  4.140          H  
ATOM   4918  N   ILE A 306      29.421  -2.195  -8.831  1.00  3.240          N  
ATOM   4919  CA  ILE A 306      30.669  -2.885  -8.550  1.00  3.770          C  
ATOM   4920  C   ILE A 306      31.649  -2.057  -7.758  1.00  3.620          C  
ATOM   4921  O   ILE A 306      32.190  -2.513  -6.749  1.00  4.150          O  
ATOM   4922  CB  ILE A 306      31.357  -3.291  -9.868  1.00  5.070          C  
ATOM   4923  CG1 ILE A 306      30.406  -4.155 -10.722  1.00  5.070          C  
ATOM   4924  CG2 ILE A 306      32.699  -4.010  -9.608  1.00  5.070          C  
ATOM   4925  CD1 ILE A 306      29.935  -5.459 -10.111  1.00  5.070          C  
ATOM   4926  H   ILE A 306      29.423  -1.377  -9.440  1.00  3.890          H  
ATOM   4927  HA  ILE A 306      30.454  -3.770  -7.959  1.00  4.520          H  
ATOM   4928  HB  ILE A 306      31.561  -2.395 -10.445  1.00  6.080          H  
ATOM   4929 1HG1 ILE A 306      29.525  -3.560 -10.947  1.00  6.080          H  
ATOM   4930 2HG1 ILE A 306      30.910  -4.369 -11.652  1.00  6.080          H  
ATOM   4931 1HG2 ILE A 306      33.164  -4.260 -10.561  1.00  6.080          H  
ATOM   4932 2HG2 ILE A 306      33.378  -3.359  -9.052  1.00  6.080          H  
ATOM   4933 3HG2 ILE A 306      32.540  -4.918  -9.035  1.00  6.080          H  
ATOM   4934 1HD1 ILE A 306      29.274  -5.952 -10.809  1.00  6.080          H  
ATOM   4935 2HD1 ILE A 306      30.784  -6.097  -9.909  1.00  6.080          H  
ATOM   4936 3HD1 ILE A 306      29.391  -5.282  -9.190  1.00  6.080          H  
ATOM   4937  N   GLU A 307      31.940  -0.872  -8.264  1.00  3.380          N  
ATOM   4938  CA  GLU A 307      32.992  -0.077  -7.662  1.00  3.640          C  
ATOM   4939  C   GLU A 307      32.534   0.700  -6.433  1.00  3.490          C  
ATOM   4940  O   GLU A 307      31.421   1.238  -6.386  1.00  3.350          O  
ATOM   4941  CB  GLU A 307      33.567   0.872  -8.709  1.00  4.990          C  
ATOM   4942  CG  GLU A 307      34.200   0.160  -9.911  1.00  4.990          C  
ATOM   4943  CD  GLU A 307      35.436  -0.609  -9.550  1.00  4.990          C  
ATOM   4944  OE1 GLU A 307      36.126  -0.191  -8.650  1.00  4.990          O  
ATOM   4945  OE2 GLU A 307      35.695  -1.607 -10.176  1.00  4.990          O  
ATOM   4946  H   GLU A 307      31.420  -0.534  -9.079  1.00  4.060          H  
ATOM   4947  HA  GLU A 307      33.789  -0.756  -7.350  1.00  4.370          H  
ATOM   4948 1HB  GLU A 307      32.776   1.489  -9.082  1.00  5.990          H  
ATOM   4949 2HB  GLU A 307      34.311   1.527  -8.255  1.00  5.990          H  
ATOM   4950 1HG  GLU A 307      33.471  -0.529 -10.342  1.00  5.990          H  
ATOM   4951 2HG  GLU A 307      34.445   0.900 -10.673  1.00  5.990          H  
ATOM   4952  N   LYS A 308      33.462   0.872  -5.484  1.00  3.910          N  
ATOM   4953  CA  LYS A 308      33.235   1.670  -4.268  1.00  4.150          C  
ATOM   4954  C   LYS A 308      32.981   3.141  -4.601  1.00  4.020          C  
ATOM   4955  O   LYS A 308      32.406   3.893  -3.820  1.00  4.500          O  
ATOM   4956  CB  LYS A 308      34.444   1.573  -3.323  1.00  5.710          C  
ATOM   4957  CG  LYS A 308      35.700   2.328  -3.818  1.00  5.710          C  
ATOM   4958  CD  LYS A 308      36.886   2.198  -2.863  1.00  5.710          C  
ATOM   4959  CE  LYS A 308      38.149   2.934  -3.404  1.00  5.710          C  
ATOM   4960  NZ  LYS A 308      38.001   4.449  -3.446  1.00  5.710          N  
ATOM   4961  H   LYS A 308      34.347   0.391  -5.601  1.00  4.690          H  
ATOM   4962  HA  LYS A 308      32.348   1.285  -3.757  1.00  4.980          H  
ATOM   4963 1HB  LYS A 308      34.170   1.978  -2.347  1.00  6.860          H  
ATOM   4964 2HB  LYS A 308      34.711   0.526  -3.180  1.00  6.860          H  
ATOM   4965 1HG  LYS A 308      35.989   1.976  -4.808  1.00  6.860          H  
ATOM   4966 2HG  LYS A 308      35.464   3.381  -3.884  1.00  6.860          H  
ATOM   4967 1HD  LYS A 308      36.616   2.622  -1.896  1.00  6.860          H  
ATOM   4968 2HD  LYS A 308      37.126   1.145  -2.724  1.00  6.860          H  
ATOM   4969 1HE  LYS A 308      38.992   2.684  -2.765  1.00  6.860          H  
ATOM   4970 2HE  LYS A 308      38.354   2.580  -4.415  1.00  6.860          H  
ATOM   4971 1HZ  LYS A 308      38.851   4.852  -3.802  1.00  6.860          H  
ATOM   4972 2HZ  LYS A 308      37.218   4.753  -4.070  1.00  6.860          H  
ATOM   4973 3HZ  LYS A 308      37.827   4.799  -2.523  1.00  6.860          H  
ATOM   4974  N   ASP A 309      33.422   3.544  -5.784  1.00  3.820          N  
ATOM   4975  CA  ASP A 309      33.289   4.905  -6.246  1.00  3.990          C  
ATOM   4976  C   ASP A 309      32.020   5.082  -7.078  1.00  3.640          C  
ATOM   4977  O   ASP A 309      31.808   6.154  -7.649  1.00  3.870          O  
ATOM   4978  CB  ASP A 309      34.510   5.261  -7.095  1.00  5.520          C  
ATOM   4979  CG  ASP A 309      35.845   5.217  -6.301  1.00  5.520          C  
ATOM   4980  OD1 ASP A 309      35.876   5.462  -5.105  1.00  5.520          O  
ATOM   4981  OD2 ASP A 309      36.831   4.897  -6.905  1.00  5.520          O  
ATOM   4982  H   ASP A 309      33.884   2.865  -6.369  1.00  4.580          H  
ATOM   4983  HA  ASP A 309      33.237   5.569  -5.383  1.00  4.790          H  
ATOM   4984 1HB  ASP A 309      34.575   4.571  -7.941  1.00  6.620          H  
ATOM   4985 2HB  ASP A 309      34.383   6.265  -7.505  1.00  6.620          H  
ATOM   4986  N   GLU A 310      31.209   4.019  -7.193  1.00  3.490          N  
ATOM   4987  CA  GLU A 310      29.972   4.057  -7.964  1.00  3.380          C  
ATOM   4988  C   GLU A 310      28.722   3.755  -7.113  1.00  2.940          C  
ATOM   4989  O   GLU A 310      27.713   4.432  -7.259  1.00  3.220          O  
ATOM   4990  CB  GLU A 310      30.064   3.106  -9.143  1.00  4.780          C  
ATOM   4991  CG  GLU A 310      31.144   3.449 -10.183  1.00  4.780          C  
ATOM   4992  CD  GLU A 310      30.844   4.665 -11.006  1.00  4.780          C  
ATOM   4993  OE1 GLU A 310      29.709   5.078 -11.035  1.00  4.780          O  
ATOM   4994  OE2 GLU A 310      31.750   5.172 -11.628  1.00  4.780          O  
ATOM   4995  H   GLU A 310      31.428   3.154  -6.702  1.00  4.190          H  
ATOM   4996  HA  GLU A 310      29.853   5.059  -8.374  1.00  4.060          H  
ATOM   4997 1HB  GLU A 310      30.255   2.098  -8.778  1.00  5.730          H  
ATOM   4998 2HB  GLU A 310      29.127   3.095  -9.644  1.00  5.730          H  
ATOM   4999 1HG  GLU A 310      32.082   3.619  -9.667  1.00  5.730          H  
ATOM   5000 2HG  GLU A 310      31.272   2.601 -10.839  1.00  5.730          H  
ATOM   5001  N   LEU A 311      28.774   2.719  -6.254  1.00  2.640          N  
ATOM   5002  CA  LEU A 311      27.623   2.348  -5.407  1.00  2.500          C  
ATOM   5003  C   LEU A 311      27.955   2.804  -3.977  1.00  2.200          C  
ATOM   5004  O   LEU A 311      29.092   2.615  -3.566  1.00  2.330          O  
ATOM   5005  CB  LEU A 311      27.356   0.812  -5.507  1.00  3.560          C  
ATOM   5006  CG  LEU A 311      26.111   0.177  -4.710  1.00  3.560          C  
ATOM   5007  CD1 LEU A 311      25.524  -1.019  -5.472  1.00  3.560          C  
ATOM   5008  CD2 LEU A 311      26.583  -0.292  -3.369  1.00  3.560          C  
ATOM   5009  H   LEU A 311      29.639   2.175  -6.203  1.00  3.170          H  
ATOM   5010  HA  LEU A 311      26.752   2.869  -5.791  1.00  3.000          H  
ATOM   5011 1HB  LEU A 311      27.222   0.574  -6.547  1.00  4.270          H  
ATOM   5012 2HB  LEU A 311      28.254   0.295  -5.167  1.00  4.270          H  
ATOM   5013  HG  LEU A 311      25.336   0.892  -4.601  1.00  4.270          H  
ATOM   5014 1HD1 LEU A 311      24.694  -1.434  -4.926  1.00  4.270          H  
ATOM   5015 2HD1 LEU A 311      25.167  -0.671  -6.434  1.00  4.270          H  
ATOM   5016 3HD1 LEU A 311      26.286  -1.790  -5.610  1.00  4.270          H  
ATOM   5017 1HD2 LEU A 311      25.765  -0.731  -2.814  1.00  4.270          H  
ATOM   5018 2HD2 LEU A 311      27.348  -1.028  -3.525  1.00  4.270          H  
ATOM   5019 3HD2 LEU A 311      26.987   0.523  -2.797  1.00  4.270          H  
ATOM   5020  N   PRO A 312      27.033   3.446  -3.225  1.00  2.190          N  
ATOM   5021  CA  PRO A 312      27.224   3.925  -1.851  1.00  2.180          C  
ATOM   5022  C   PRO A 312      27.313   2.896  -0.721  1.00  2.270          C  
ATOM   5023  O   PRO A 312      26.668   1.852  -0.747  1.00  2.460          O  
ATOM   5024  CB  PRO A 312      25.985   4.797  -1.646  1.00  3.270          C  
ATOM   5025  CG  PRO A 312      24.956   4.244  -2.583  1.00  3.270          C  
ATOM   5026  CD  PRO A 312      25.715   3.792  -3.795  1.00  3.270          C  
ATOM   5027  HA  PRO A 312      28.133   4.532  -1.835  1.00  2.620          H  
ATOM   5028 1HB  PRO A 312      25.684   4.761  -0.586  1.00  3.920          H  
ATOM   5029 2HB  PRO A 312      26.206   5.841  -1.856  1.00  3.920          H  
ATOM   5030 1HG  PRO A 312      24.447   3.435  -2.099  1.00  3.920          H  
ATOM   5031 2HG  PRO A 312      24.198   5.019  -2.815  1.00  3.920          H  
ATOM   5032 1HD  PRO A 312      25.196   2.953  -4.208  1.00  3.920          H  
ATOM   5033 2HD  PRO A 312      25.809   4.612  -4.529  1.00  3.920          H  
ATOM   5034  N   ASP A 313      28.055   3.278   0.317  1.00  2.590          N  
ATOM   5035  CA  ASP A 313      28.208   2.546   1.580  1.00  3.100          C  
ATOM   5036  C   ASP A 313      27.079   2.920   2.534  1.00  3.240          C  
ATOM   5037  O   ASP A 313      26.255   3.773   2.198  1.00  3.380          O  
ATOM   5038  CB  ASP A 313      29.515   2.945   2.274  1.00  4.140          C  
ATOM   5039  CG  ASP A 313      30.797   2.565   1.565  1.00  4.140          C  
ATOM   5040  OD1 ASP A 313      30.817   1.622   0.818  1.00  4.140          O  
ATOM   5041  OD2 ASP A 313      31.773   3.269   1.780  1.00  4.140          O  
ATOM   5042  H   ASP A 313      28.561   4.150   0.223  1.00  3.110          H  
ATOM   5043  HA  ASP A 313      28.176   1.473   1.389  1.00  3.720          H  
ATOM   5044 1HB  ASP A 313      29.508   4.022   2.446  1.00  4.960          H  
ATOM   5045 2HB  ASP A 313      29.533   2.475   3.247  1.00  4.960          H  
ATOM   5046  N   GLY A 314      27.062   2.319   3.733  1.00  3.610          N  
ATOM   5047  CA  GLY A 314      26.105   2.699   4.769  1.00  3.860          C  
ATOM   5048  C   GLY A 314      26.429   4.133   5.196  1.00  3.730          C  
ATOM   5049  O   GLY A 314      27.562   4.594   5.020  1.00  3.990          O  
ATOM   5050  H   GLY A 314      27.699   1.553   3.943  1.00  4.330          H  
ATOM   5051 1HA  GLY A 314      25.088   2.640   4.379  1.00  4.630          H  
ATOM   5052 2HA  GLY A 314      26.180   2.020   5.618  1.00  4.630          H  
ATOM   5053  N   LYS A 315      25.449   4.824   5.785  1.00  3.720          N  
ATOM   5054  CA  LYS A 315      25.578   6.238   6.162  1.00  3.890          C  
ATOM   5055  C   LYS A 315      26.742   6.642   7.076  1.00  3.800          C  
ATOM   5056  O   LYS A 315      27.387   7.659   6.816  1.00  3.930          O  
ATOM   5057  CB  LYS A 315      24.274   6.702   6.814  1.00  5.380          C  
ATOM   5058  CG  LYS A 315      24.222   8.189   7.173  1.00  5.380          C  
ATOM   5059  CD  LYS A 315      22.884   8.571   7.831  1.00  5.380          C  
ATOM   5060  CE  LYS A 315      22.864  10.048   8.249  1.00  5.380          C  
ATOM   5061  NZ  LYS A 315      22.950  10.939   7.075  1.00  5.380          N  
ATOM   5062  H   LYS A 315      24.562   4.359   5.937  1.00  4.460          H  
ATOM   5063  HA  LYS A 315      25.706   6.799   5.244  1.00  4.670          H  
ATOM   5064 1HB  LYS A 315      23.442   6.501   6.136  1.00  6.450          H  
ATOM   5065 2HB  LYS A 315      24.100   6.135   7.725  1.00  6.450          H  
ATOM   5066 1HG  LYS A 315      25.024   8.446   7.855  1.00  6.450          H  
ATOM   5067 2HG  LYS A 315      24.359   8.768   6.263  1.00  6.450          H  
ATOM   5068 1HD  LYS A 315      22.059   8.389   7.134  1.00  6.450          H  
ATOM   5069 2HD  LYS A 315      22.732   7.954   8.716  1.00  6.450          H  
ATOM   5070 1HE  LYS A 315      21.937  10.259   8.780  1.00  6.450          H  
ATOM   5071 2HE  LYS A 315      23.705  10.246   8.923  1.00  6.450          H  
ATOM   5072 1HZ  LYS A 315      22.912  11.953   7.270  1.00  6.450          H  
ATOM   5073 2HZ  LYS A 315      23.800  10.778   6.567  1.00  6.450          H  
ATOM   5074 3HZ  LYS A 315      22.174  10.796   6.437  1.00  6.450          H  
ATOM   5075  N   GLU A 316      26.985   5.916   8.172  1.00  4.040          N  
ATOM   5076  CA  GLU A 316      28.066   6.331   9.079  1.00  4.350          C  
ATOM   5077  C   GLU A 316      29.117   5.254   9.265  1.00  4.020          C  
ATOM   5078  O   GLU A 316      30.307   5.539   9.407  1.00  4.450          O  
ATOM   5079  CB  GLU A 316      27.519   6.728  10.461  1.00  5.970          C  
ATOM   5080  CG  GLU A 316      26.600   7.952  10.482  1.00  5.970          C  
ATOM   5081  CD  GLU A 316      26.124   8.308  11.873  1.00  5.970          C  
ATOM   5082  OE1 GLU A 316      26.343   7.523  12.764  1.00  5.970          O  
ATOM   5083  OE2 GLU A 316      25.571   9.372  12.047  1.00  5.970          O  
ATOM   5084  H   GLU A 316      26.449   5.065   8.360  1.00  4.850          H  
ATOM   5085  HA  GLU A 316      28.559   7.202   8.653  1.00  5.220          H  
ATOM   5086 1HB  GLU A 316      26.966   5.887  10.883  1.00  7.160          H  
ATOM   5087 2HB  GLU A 316      28.354   6.934  11.128  1.00  7.160          H  
ATOM   5088 1HG  GLU A 316      27.118   8.803  10.041  1.00  7.160          H  
ATOM   5089 2HG  GLU A 316      25.736   7.730   9.875  1.00  7.160          H  
ATOM   5090  N   GLU A 317      28.660   4.012   9.272  1.00  3.670          N  
ATOM   5091  CA  GLU A 317      29.470   2.840   9.538  1.00  3.880          C  
ATOM   5092  C   GLU A 317      30.430   2.459   8.418  1.00  3.710          C  
ATOM   5093  O   GLU A 317      31.316   1.632   8.617  1.00  4.250          O  
ATOM   5094  CB  GLU A 317      28.538   1.669   9.886  1.00  5.350          C  
ATOM   5095  CG  GLU A 317      27.575   1.177   8.760  1.00  5.350          C  
ATOM   5096  CD  GLU A 317      26.240   1.944   8.661  1.00  5.350          C  
ATOM   5097  OE1 GLU A 317      26.214   3.161   8.838  1.00  5.350          O  
ATOM   5098  OE2 GLU A 317      25.251   1.300   8.446  1.00  5.350          O  
ATOM   5099  H   GLU A 317      27.665   3.872   9.129  1.00  4.400          H  
ATOM   5100  HA  GLU A 317      30.075   3.053  10.420  1.00  4.660          H  
ATOM   5101 1HB  GLU A 317      29.138   0.812  10.196  1.00  6.420          H  
ATOM   5102 2HB  GLU A 317      27.918   1.952  10.736  1.00  6.420          H  
ATOM   5103 1HG  GLU A 317      28.070   1.253   7.808  1.00  6.420          H  
ATOM   5104 2HG  GLU A 317      27.359   0.124   8.931  1.00  6.420          H  
ATOM   5105  N   ARG A 318      30.224   3.020   7.227  1.00  3.380          N  
ATOM   5106  CA  ARG A 318      31.041   2.714   6.054  1.00  3.720          C  
ATOM   5107  C   ARG A 318      31.138   1.206   5.844  1.00  3.860          C  
ATOM   5108  O   ARG A 318      32.207   0.660   5.573  1.00  4.370          O  
ATOM   5109  CB  ARG A 318      32.435   3.315   6.174  1.00  5.070          C  
ATOM   5110  CG  ARG A 318      32.490   4.844   6.375  1.00  5.070          C  
ATOM   5111  CD  ARG A 318      31.880   5.606   5.222  1.00  5.070          C  
ATOM   5112  NE  ARG A 318      32.501   5.252   3.932  1.00  5.070          N  
ATOM   5113  CZ  ARG A 318      33.631   5.763   3.412  1.00  5.070          C  
ATOM   5114  NH1 ARG A 318      34.339   6.690   4.039  1.00  5.070          N  
ATOM   5115  NH2 ARG A 318      34.008   5.292   2.243  1.00  5.070          N  
ATOM   5116  H   ARG A 318      29.472   3.694   7.152  1.00  4.060          H  
ATOM   5117  HA  ARG A 318      30.557   3.143   5.181  1.00  4.460          H  
ATOM   5118 1HB  ARG A 318      32.959   2.858   7.010  1.00  6.090          H  
ATOM   5119 2HB  ARG A 318      33.003   3.080   5.273  1.00  6.090          H  
ATOM   5120 1HG  ARG A 318      31.935   5.104   7.278  1.00  6.090          H  
ATOM   5121 2HG  ARG A 318      33.526   5.156   6.488  1.00  6.090          H  
ATOM   5122 1HD  ARG A 318      30.811   5.398   5.159  1.00  6.090          H  
ATOM   5123 2HD  ARG A 318      32.012   6.671   5.387  1.00  6.090          H  
ATOM   5124  HE  ARG A 318      32.034   4.535   3.344  1.00  6.090          H  
ATOM   5125 1HH1 ARG A 318      34.039   7.041   4.935  1.00  6.090          H  
ATOM   5126 2HH1 ARG A 318      35.184   7.050   3.618  1.00  6.090          H  
ATOM   5127 1HH2 ARG A 318      33.415   4.558   1.804  1.00  6.090          H  
ATOM   5128 2HH2 ARG A 318      34.844   5.626   1.793  1.00  6.090          H  
ATOM   5129  N   ASP A 319      29.991   0.554   5.938  1.00  3.690          N  
ATOM   5130  CA  ASP A 319      29.824  -0.883   5.818  1.00  3.940          C  
ATOM   5131  C   ASP A 319      28.511  -1.135   5.100  1.00  3.530          C  
ATOM   5132  O   ASP A 319      27.825  -0.183   4.704  1.00  3.460          O  
ATOM   5133  CB  ASP A 319      29.842  -1.526   7.223  1.00  5.420          C  
ATOM   5134  CG  ASP A 319      30.238  -3.018   7.252  1.00  5.420          C  
ATOM   5135  OD1 ASP A 319      30.035  -3.673   6.250  1.00  5.420          O  
ATOM   5136  OD2 ASP A 319      30.704  -3.487   8.262  1.00  5.420          O  
ATOM   5137  H   ASP A 319      29.180   1.099   6.181  1.00  4.430          H  
ATOM   5138  HA  ASP A 319      30.640  -1.294   5.222  1.00  4.730          H  
ATOM   5139 1HB  ASP A 319      30.534  -0.968   7.863  1.00  6.500          H  
ATOM   5140 2HB  ASP A 319      28.851  -1.433   7.667  1.00  6.500          H  
ATOM   5141  N   LYS A 320      28.144  -2.399   4.909  1.00  3.850          N  
ATOM   5142  CA  LYS A 320      26.935  -2.759   4.159  1.00  3.600          C  
ATOM   5143  C   LYS A 320      25.613  -2.466   4.896  1.00  3.210          C  
ATOM   5144  O   LYS A 320      24.848  -3.369   5.242  1.00  3.460          O  
ATOM   5145  CB  LYS A 320      26.984  -4.246   3.783  1.00  5.140          C  
ATOM   5146  CG  LYS A 320      28.077  -4.609   2.784  1.00  5.140          C  
ATOM   5147  CD  LYS A 320      28.066  -6.105   2.453  1.00  5.140          C  
ATOM   5148  CE  LYS A 320      29.163  -6.464   1.448  1.00  5.140          C  
ATOM   5149  NZ  LYS A 320      29.235  -7.937   1.184  1.00  5.140          N  
ATOM   5150  H   LYS A 320      28.760  -3.127   5.273  1.00  4.620          H  
ATOM   5151  HA  LYS A 320      26.940  -2.177   3.241  1.00  4.320          H  
ATOM   5152 1HB  LYS A 320      27.149  -4.833   4.686  1.00  6.170          H  
ATOM   5153 2HB  LYS A 320      26.034  -4.553   3.365  1.00  6.170          H  
ATOM   5154 1HG  LYS A 320      27.911  -4.040   1.868  1.00  6.170          H  
ATOM   5155 2HG  LYS A 320      29.048  -4.332   3.193  1.00  6.170          H  
ATOM   5156 1HD  LYS A 320      28.211  -6.681   3.367  1.00  6.170          H  
ATOM   5157 2HD  LYS A 320      27.095  -6.366   2.025  1.00  6.170          H  
ATOM   5158 1HE  LYS A 320      28.961  -5.948   0.508  1.00  6.170          H  
ATOM   5159 2HE  LYS A 320      30.123  -6.131   1.837  1.00  6.170          H  
ATOM   5160 1HZ  LYS A 320      29.972  -8.121   0.517  1.00  6.170          H  
ATOM   5161 2HZ  LYS A 320      29.434  -8.426   2.046  1.00  6.170          H  
ATOM   5162 3HZ  LYS A 320      28.359  -8.269   0.809  1.00  6.170          H  
ATOM   5163  N   GLY A 321      25.346  -1.176   5.080  1.00  2.900          N  
ATOM   5164  CA  GLY A 321      24.162  -0.654   5.756  1.00  2.900          C  
ATOM   5165  C   GLY A 321      23.249   0.214   4.875  1.00  2.360          C  
ATOM   5166  O   GLY A 321      22.413   0.955   5.399  1.00  2.470          O  
ATOM   5167  H   GLY A 321      26.064  -0.543   4.745  1.00  3.480          H  
ATOM   5168 1HA  GLY A 321      23.586  -1.491   6.149  1.00  3.480          H  
ATOM   5169 2HA  GLY A 321      24.483  -0.073   6.618  1.00  3.480          H  
ATOM   5170  N   HIS A 322      23.439   0.198   3.552  1.00  2.010          N  
ATOM   5171  CA  HIS A 322      22.613   1.025   2.668  1.00  1.730          C  
ATOM   5172  C   HIS A 322      21.178   0.491   2.609  1.00  1.660          C  
ATOM   5173  O   HIS A 322      20.957  -0.714   2.433  1.00  1.610          O  
ATOM   5174  CB  HIS A 322      23.223   1.108   1.272  1.00  2.530          C  
ATOM   5175  CG  HIS A 322      22.572   2.125   0.429  1.00  2.530          C  
ATOM   5176  ND1 HIS A 322      21.387   1.900  -0.278  1.00  2.530          N  
ATOM   5177  CD2 HIS A 322      22.913   3.415   0.209  1.00  2.530          C  
ATOM   5178  CE1 HIS A 322      21.058   3.033  -0.917  1.00  2.530          C  
ATOM   5179  NE2 HIS A 322      21.970   3.952  -0.633  1.00  2.530          N  
ATOM   5180  H   HIS A 322      24.140  -0.432   3.135  1.00  2.410          H  
ATOM   5181  HA  HIS A 322      22.567   2.042   3.061  1.00  2.080          H  
ATOM   5182 1HB  HIS A 322      24.289   1.350   1.351  1.00  3.040          H  
ATOM   5183 2HB  HIS A 322      23.148   0.137   0.784  1.00  3.040          H  
ATOM   5184  HD2 HIS A 322      23.786   3.930   0.627  1.00  3.040          H  
ATOM   5185  HE1 HIS A 322      20.195   3.188  -1.559  1.00  3.040          H  
ATOM   5186  HE2 HIS A 322      21.983   4.912  -0.974  1.00  3.040          H  
ATOM   5187  N   HIS A 323      20.183   1.383   2.657  1.00  1.720          N  
ATOM   5188  CA  HIS A 323      18.786   0.956   2.662  1.00  1.740          C  
ATOM   5189  C   HIS A 323      18.290   0.216   1.421  1.00  1.590          C  
ATOM   5190  O   HIS A 323      17.298  -0.514   1.505  1.00  1.630          O  
ATOM   5191  CB  HIS A 323      17.895   2.160   2.953  1.00  2.430          C  
ATOM   5192  CG  HIS A 323      18.017   3.258   1.963  1.00  2.430          C  
ATOM   5193  ND1 HIS A 323      19.104   4.111   1.949  1.00  2.430          N  
ATOM   5194  CD2 HIS A 323      17.194   3.678   0.969  1.00  2.430          C  
ATOM   5195  CE1 HIS A 323      18.941   5.007   0.988  1.00  2.430          C  
ATOM   5196  NE2 HIS A 323      17.794   4.765   0.379  1.00  2.430          N  
ATOM   5197  H   HIS A 323      20.381   2.379   2.740  1.00  2.060          H  
ATOM   5198  HA  HIS A 323      18.654   0.269   3.496  1.00  2.090          H  
ATOM   5199 1HB  HIS A 323      16.852   1.839   2.981  1.00  2.910          H  
ATOM   5200 2HB  HIS A 323      18.139   2.560   3.937  1.00  2.910          H  
ATOM   5201  HD2 HIS A 323      16.234   3.236   0.691  1.00  2.910          H  
ATOM   5202  HE1 HIS A 323      19.638   5.808   0.742  1.00  2.910          H  
ATOM   5203  HE2 HIS A 323      17.419   5.297  -0.393  1.00  2.910          H  
ATOM   5204  N   LEU A 324      18.944   0.379   0.275  1.00  1.480          N  
ATOM   5205  CA  LEU A 324      18.522  -0.364  -0.895  1.00  1.420          C  
ATOM   5206  C   LEU A 324      19.520  -1.449  -1.206  1.00  1.390          C  
ATOM   5207  O   LEU A 324      19.210  -2.640  -1.282  1.00  1.500          O  
ATOM   5208  CB  LEU A 324      18.473   0.524  -2.151  1.00  2.010          C  
ATOM   5209  CG  LEU A 324      17.523   1.708  -2.187  1.00  2.010          C  
ATOM   5210  CD1 LEU A 324      17.727   2.439  -3.543  1.00  2.010          C  
ATOM   5211  CD2 LEU A 324      16.083   1.241  -1.992  1.00  2.010          C  
ATOM   5212  H   LEU A 324      19.745   1.006   0.203  1.00  1.780          H  
ATOM   5213  HA  LEU A 324      17.561  -0.835  -0.709  1.00  1.700          H  
ATOM   5214 1HB  LEU A 324      19.467   0.928  -2.312  1.00  2.410          H  
ATOM   5215 2HB  LEU A 324      18.264  -0.100  -2.986  1.00  2.410          H  
ATOM   5216  HG  LEU A 324      17.779   2.395  -1.404  1.00  2.410          H  
ATOM   5217 1HD1 LEU A 324      17.083   3.296  -3.596  1.00  2.410          H  
ATOM   5218 2HD1 LEU A 324      18.766   2.765  -3.635  1.00  2.410          H  
ATOM   5219 3HD1 LEU A 324      17.497   1.773  -4.362  1.00  2.410          H  
ATOM   5220 1HD2 LEU A 324      15.412   2.084  -2.021  1.00  2.410          H  
ATOM   5221 2HD2 LEU A 324      15.832   0.560  -2.773  1.00  2.410          H  
ATOM   5222 3HD2 LEU A 324      15.975   0.745  -1.031  1.00  2.410          H  
ATOM   5223  N   TRP A 325      20.762  -1.034  -1.352  1.00  1.400          N  
ATOM   5224  CA  TRP A 325      21.735  -1.934  -1.933  1.00  1.430          C  
ATOM   5225  C   TRP A 325      22.178  -3.069  -1.021  1.00  1.610          C  
ATOM   5226  O   TRP A 325      22.679  -4.099  -1.497  1.00  1.730          O  
ATOM   5227  CB  TRP A 325      22.919  -1.132  -2.440  1.00  1.990          C  
ATOM   5228  CG  TRP A 325      22.492  -0.041  -3.428  1.00  1.990          C  
ATOM   5229  CD1 TRP A 325      22.702   1.280  -3.239  1.00  1.990          C  
ATOM   5230  CD2 TRP A 325      21.724  -0.134  -4.664  1.00  1.990          C  
ATOM   5231  NE1 TRP A 325      22.147   2.013  -4.260  1.00  1.990          N  
ATOM   5232  CE2 TRP A 325      21.552   1.174  -5.130  1.00  1.990          C  
ATOM   5233  CE3 TRP A 325      21.163  -1.187  -5.394  1.00  1.990          C  
ATOM   5234  CZ2 TRP A 325      20.867   1.453  -6.272  1.00  1.990          C  
ATOM   5235  CZ3 TRP A 325      20.456  -0.875  -6.549  1.00  1.990          C  
ATOM   5236  CH2 TRP A 325      20.319   0.407  -6.972  1.00  1.990          C  
ATOM   5237  H   TRP A 325      21.000  -0.057  -1.135  1.00  1.680          H  
ATOM   5238  HA  TRP A 325      21.273  -2.393  -2.796  1.00  1.720          H  
ATOM   5239 1HB  TRP A 325      23.429  -0.656  -1.600  1.00  2.390          H  
ATOM   5240 2HB  TRP A 325      23.620  -1.787  -2.917  1.00  2.390          H  
ATOM   5241  HD1 TRP A 325      23.223   1.689  -2.395  1.00  2.390          H  
ATOM   5242  HE1 TRP A 325      22.137   3.057  -4.364  1.00  2.390          H  
ATOM   5243  HE3 TRP A 325      21.267  -2.218  -5.066  1.00  2.390          H  
ATOM   5244  HZ2 TRP A 325      20.756   2.473  -6.606  1.00  2.390          H  
ATOM   5245  HZ3 TRP A 325      20.007  -1.671  -7.111  1.00  2.390          H  
ATOM   5246  HH2 TRP A 325      19.757   0.611  -7.886  1.00  2.390          H  
ATOM   5247  N   ASP A 326      22.044  -2.906   0.297  1.00  1.700          N  
ATOM   5248  CA  ASP A 326      22.505  -3.949   1.181  1.00  1.950          C  
ATOM   5249  C   ASP A 326      21.370  -4.811   1.754  1.00  1.920          C  
ATOM   5250  O   ASP A 326      21.587  -5.566   2.707  1.00  1.970          O  
ATOM   5251  CB  ASP A 326      23.369  -3.320   2.253  1.00  2.630          C  
ATOM   5252  CG  ASP A 326      24.653  -2.698   1.622  1.00  2.630          C  
ATOM   5253  OD1 ASP A 326      25.259  -3.313   0.757  1.00  2.630          O  
ATOM   5254  OD2 ASP A 326      25.025  -1.595   2.018  1.00  2.630          O  
ATOM   5255  H   ASP A 326      21.644  -2.069   0.735  1.00  2.040          H  
ATOM   5256  HA  ASP A 326      23.152  -4.607   0.616  1.00  2.340          H  
ATOM   5257 1HB  ASP A 326      22.802  -2.545   2.775  1.00  3.160          H  
ATOM   5258 2HB  ASP A 326      23.650  -4.072   2.991  1.00  3.160          H  
ATOM   5259  N   ILE A 327      20.152  -4.705   1.190  1.00  1.950          N  
ATOM   5260  CA  ILE A 327      19.051  -5.553   1.659  1.00  2.090          C  
ATOM   5261  C   ILE A 327      19.402  -6.978   1.275  1.00  2.410          C  
ATOM   5262  O   ILE A 327      19.952  -7.198   0.193  1.00  3.070          O  
ATOM   5263  CB  ILE A 327      17.663  -5.172   1.067  1.00  2.870          C  
ATOM   5264  CG1 ILE A 327      16.525  -5.909   1.895  1.00  2.870          C  
ATOM   5265  CG2 ILE A 327      17.580  -5.528  -0.429  1.00  2.870          C  
ATOM   5266  CD1 ILE A 327      15.099  -5.450   1.615  1.00  2.870          C  
ATOM   5267  H   ILE A 327      19.996  -4.048   0.416  1.00  2.340          H  
ATOM   5268  HA  ILE A 327      18.991  -5.487   2.744  1.00  2.510          H  
ATOM   5269  HB  ILE A 327      17.516  -4.091   1.179  1.00  3.440          H  
ATOM   5270 1HG1 ILE A 327      16.572  -6.973   1.701  1.00  3.440          H  
ATOM   5271 2HG1 ILE A 327      16.712  -5.744   2.955  1.00  3.440          H  
ATOM   5272 1HG2 ILE A 327      16.630  -5.236  -0.824  1.00  3.440          H  
ATOM   5273 2HG2 ILE A 327      18.360  -4.993  -0.953  1.00  3.440          H  
ATOM   5274 3HG2 ILE A 327      17.704  -6.591  -0.580  1.00  3.440          H  
ATOM   5275 1HD1 ILE A 327      14.407  -6.012   2.244  1.00  3.440          H  
ATOM   5276 2HD1 ILE A 327      15.000  -4.386   1.830  1.00  3.440          H  
ATOM   5277 3HD1 ILE A 327      14.852  -5.634   0.584  1.00  3.440          H  
ATOM   5278  N   LYS A 328      19.134  -7.956   2.145  1.00  2.350          N  
ATOM   5279  CA  LYS A 328      19.462  -9.321   1.753  1.00  2.680          C  
ATOM   5280  C   LYS A 328      18.407  -9.995   0.872  1.00  2.530          C  
ATOM   5281  O   LYS A 328      17.241 -10.120   1.249  1.00  2.460          O  
ATOM   5282  CB  LYS A 328      19.746 -10.205   2.960  1.00  3.620          C  
ATOM   5283  CG  LYS A 328      21.016  -9.845   3.707  1.00  3.620          C  
ATOM   5284  CD  LYS A 328      21.272 -10.819   4.854  1.00  3.620          C  
ATOM   5285  CE  LYS A 328      22.554 -10.484   5.604  1.00  3.620          C  
ATOM   5286  NZ  LYS A 328      22.809 -11.440   6.717  1.00  3.620          N  
ATOM   5287  H   LYS A 328      18.706  -7.753   3.036  1.00  2.820          H  
ATOM   5288  HA  LYS A 328      20.374  -9.260   1.195  1.00  3.220          H  
ATOM   5289 1HB  LYS A 328      18.904 -10.161   3.652  1.00  4.340          H  
ATOM   5290 2HB  LYS A 328      19.840 -11.238   2.622  1.00  4.340          H  
ATOM   5291 1HG  LYS A 328      21.855  -9.882   3.009  1.00  4.340          H  
ATOM   5292 2HG  LYS A 328      20.935  -8.830   4.094  1.00  4.340          H  
ATOM   5293 1HD  LYS A 328      20.435 -10.790   5.552  1.00  4.340          H  
ATOM   5294 2HD  LYS A 328      21.357 -11.834   4.455  1.00  4.340          H  
ATOM   5295 1HE  LYS A 328      23.393 -10.521   4.909  1.00  4.340          H  
ATOM   5296 2HE  LYS A 328      22.477  -9.478   6.014  1.00  4.340          H  
ATOM   5297 1HZ  LYS A 328      23.666 -11.187   7.187  1.00  4.340          H  
ATOM   5298 2HZ  LYS A 328      22.042 -11.410   7.374  1.00  4.340          H  
ATOM   5299 3HZ  LYS A 328      22.896 -12.376   6.341  1.00  4.340          H  
ATOM   5300  N   VAL A 329      18.848 -10.471  -0.289  1.00  2.690          N  
ATOM   5301  CA  VAL A 329      18.023 -11.155  -1.269  1.00  3.260          C  
ATOM   5302  C   VAL A 329      18.497 -12.627  -1.277  1.00  3.530          C  
ATOM   5303  O   VAL A 329      19.657 -12.918  -1.571  1.00  3.870          O  
ATOM   5304  CB  VAL A 329      18.151 -10.425  -2.663  1.00  4.340          C  
ATOM   5305  CG1 VAL A 329      17.961  -8.894  -2.489  1.00  4.340          C  
ATOM   5306  CG2 VAL A 329      19.487 -10.690  -3.377  1.00  4.340          C  
ATOM   5307  H   VAL A 329      19.833 -10.329  -0.485  1.00  3.230          H  
ATOM   5308  HA  VAL A 329      16.990 -11.154  -0.953  1.00  3.910          H  
ATOM   5309  HB  VAL A 329      17.341 -10.740  -3.272  1.00  5.200          H  
ATOM   5310 1HG1 VAL A 329      18.004  -8.404  -3.444  1.00  5.200          H  
ATOM   5311 2HG1 VAL A 329      17.036  -8.675  -2.045  1.00  5.200          H  
ATOM   5312 3HG1 VAL A 329      18.757  -8.502  -1.857  1.00  5.200          H  
ATOM   5313 1HG2 VAL A 329      19.474 -10.153  -4.320  1.00  5.200          H  
ATOM   5314 2HG2 VAL A 329      20.316 -10.336  -2.769  1.00  5.200          H  
ATOM   5315 3HG2 VAL A 329      19.616 -11.742  -3.584  1.00  5.200          H  
ATOM   5316  N   GLN A 330      17.638 -13.555  -0.835  1.00  3.710          N  
ATOM   5317  CA  GLN A 330      18.033 -14.974  -0.687  1.00  4.230          C  
ATOM   5318  C   GLN A 330      19.364 -15.170   0.050  1.00  4.060          C  
ATOM   5319  O   GLN A 330      20.207 -15.968  -0.358  1.00  4.540          O  
ATOM   5320  CB  GLN A 330      18.069 -15.719  -2.026  1.00  5.710          C  
ATOM   5321  CG  GLN A 330      16.713 -15.990  -2.653  1.00  5.710          C  
ATOM   5322  CD  GLN A 330      15.951 -17.066  -1.941  1.00  5.710          C  
ATOM   5323  OE1 GLN A 330      16.399 -18.211  -1.860  1.00  5.710          O  
ATOM   5324  NE2 GLN A 330      14.785 -16.719  -1.420  1.00  5.710          N  
ATOM   5325  H   GLN A 330      16.692 -13.270  -0.621  1.00  4.450          H  
ATOM   5326  HA  GLN A 330      17.272 -15.460  -0.078  1.00  5.080          H  
ATOM   5327 1HB  GLN A 330      18.662 -15.146  -2.741  1.00  6.860          H  
ATOM   5328 2HB  GLN A 330      18.564 -16.680  -1.895  1.00  6.860          H  
ATOM   5329 1HG  GLN A 330      16.103 -15.101  -2.588  1.00  6.860          H  
ATOM   5330 2HG  GLN A 330      16.859 -16.296  -3.681  1.00  6.860          H  
ATOM   5331 1HE2 GLN A 330      14.232 -17.402  -0.937  1.00  6.860          H  
ATOM   5332 2HE2 GLN A 330      14.446 -15.782  -1.516  1.00  6.860          H  
ATOM   5333  N   GLY A 331      19.537 -14.448   1.149  1.00  3.620          N  
ATOM   5334  CA  GLY A 331      20.718 -14.560   1.998  1.00  3.620          C  
ATOM   5335  C   GLY A 331      21.896 -13.634   1.669  1.00  3.000          C  
ATOM   5336  O   GLY A 331      22.802 -13.502   2.495  1.00  3.070          O  
ATOM   5337  H   GLY A 331      18.798 -13.813   1.413  1.00  4.340          H  
ATOM   5338 1HA  GLY A 331      20.413 -14.380   3.030  1.00  4.340          H  
ATOM   5339 2HA  GLY A 331      21.068 -15.590   1.967  1.00  4.340          H  
ATOM   5340  N   THR A 332      21.891 -12.955   0.518  1.00  2.570          N  
ATOM   5341  CA  THR A 332      23.025 -12.079   0.210  1.00  2.120          C  
ATOM   5342  C   THR A 332      22.546 -10.704  -0.161  1.00  1.750          C  
ATOM   5343  O   THR A 332      21.373 -10.496  -0.386  1.00  1.730          O  
ATOM   5344  CB  THR A 332      23.882 -12.627  -0.938  1.00  3.150          C  
ATOM   5345  OG1 THR A 332      25.102 -11.844  -1.026  1.00  3.150          O  
ATOM   5346  CG2 THR A 332      23.085 -12.556  -2.275  1.00  3.150          C  
ATOM   5347  H   THR A 332      21.121 -13.070  -0.152  1.00  3.080          H  
ATOM   5348  HA  THR A 332      23.651 -11.980   1.092  1.00  2.540          H  
ATOM   5349  HB  THR A 332      24.139 -13.666  -0.736  1.00  3.780          H  
ATOM   5350  HG1 THR A 332      25.693 -12.124  -0.318  1.00  3.780          H  
ATOM   5351 1HG2 THR A 332      23.694 -12.952  -3.084  1.00  3.780          H  
ATOM   5352 2HG2 THR A 332      22.174 -13.155  -2.187  1.00  3.780          H  
ATOM   5353 3HG2 THR A 332      22.806 -11.532  -2.513  1.00  3.780          H  
ATOM   5354  N   ALA A 333      23.430  -9.746  -0.257  1.00  1.840          N  
ATOM   5355  CA  ALA A 333      22.989  -8.394  -0.577  1.00  1.740          C  
ATOM   5356  C   ALA A 333      22.442  -8.233  -1.997  1.00  1.510          C  
ATOM   5357  O   ALA A 333      22.993  -8.789  -2.951  1.00  1.540          O  
ATOM   5358  CB  ALA A 333      24.131  -7.443  -0.366  1.00  2.480          C  
ATOM   5359  H   ALA A 333      24.408  -9.958  -0.101  1.00  2.210          H  
ATOM   5360  HA  ALA A 333      22.195  -8.130   0.116  1.00  2.090          H  
ATOM   5361 1HB  ALA A 333      23.784  -6.438  -0.558  1.00  2.970          H  
ATOM   5362 2HB  ALA A 333      24.487  -7.512   0.659  1.00  2.970          H  
ATOM   5363 3HB  ALA A 333      24.941  -7.695  -1.047  1.00  2.970          H  
ATOM   5364  N   LEU A 334      21.480  -7.321  -2.160  1.00  1.350          N  
ATOM   5365  CA  LEU A 334      20.988  -6.932  -3.478  1.00  1.230          C  
ATOM   5366  C   LEU A 334      22.127  -6.607  -4.429  1.00  1.220          C  
ATOM   5367  O   LEU A 334      22.152  -7.107  -5.558  1.00  1.210          O  
ATOM   5368  CB  LEU A 334      20.072  -5.720  -3.352  1.00  1.770          C  
ATOM   5369  CG  LEU A 334      19.601  -5.067  -4.649  1.00  1.770          C  
ATOM   5370  CD1 LEU A 334      18.830  -5.994  -5.463  1.00  1.770          C  
ATOM   5371  CD2 LEU A 334      18.758  -3.904  -4.316  1.00  1.770          C  
ATOM   5372  H   LEU A 334      21.033  -6.935  -1.323  1.00  1.620          H  
ATOM   5373  HA  LEU A 334      20.427  -7.772  -3.882  1.00  1.480          H  
ATOM   5374 1HB  LEU A 334      19.190  -6.038  -2.819  1.00  2.120          H  
ATOM   5375 2HB  LEU A 334      20.567  -4.962  -2.756  1.00  2.120          H  
ATOM   5376  HG  LEU A 334      20.455  -4.740  -5.218  1.00  2.120          H  
ATOM   5377 1HD1 LEU A 334      18.508  -5.485  -6.367  1.00  2.120          H  
ATOM   5378 2HD1 LEU A 334      19.430  -6.858  -5.736  1.00  2.120          H  
ATOM   5379 3HD1 LEU A 334      17.974  -6.306  -4.894  1.00  2.120          H  
ATOM   5380 1HD2 LEU A 334      18.463  -3.476  -5.229  1.00  2.120          H  
ATOM   5381 2HD2 LEU A 334      17.881  -4.216  -3.747  1.00  2.120          H  
ATOM   5382 3HD2 LEU A 334      19.318  -3.187  -3.737  1.00  2.120          H  
ATOM   5383  N   ARG A 335      23.108  -5.832  -3.963  1.00  1.330          N  
ATOM   5384  CA  ARG A 335      24.263  -5.517  -4.790  1.00  1.470          C  
ATOM   5385  C   ARG A 335      25.015  -6.778  -5.278  1.00  1.480          C  
ATOM   5386  O   ARG A 335      25.633  -6.729  -6.342  1.00  1.530          O  
ATOM   5387  CB  ARG A 335      25.195  -4.604  -4.012  1.00  2.000          C  
ATOM   5388  CG  ARG A 335      25.780  -5.262  -2.806  1.00  2.000          C  
ATOM   5389  CD  ARG A 335      26.395  -4.334  -1.862  1.00  2.000          C  
ATOM   5390  NE  ARG A 335      27.632  -3.785  -2.334  1.00  2.000          N  
ATOM   5391  CZ  ARG A 335      28.322  -2.836  -1.682  1.00  2.000          C  
ATOM   5392  NH1 ARG A 335      27.852  -2.346  -0.549  1.00  2.000          N  
ATOM   5393  NH2 ARG A 335      29.468  -2.394  -2.185  1.00  2.000          N  
ATOM   5394  H   ARG A 335      22.997  -5.387  -3.043  1.00  1.600          H  
ATOM   5395  HA  ARG A 335      23.916  -4.968  -5.661  1.00  1.760          H  
ATOM   5396 1HB  ARG A 335      26.008  -4.262  -4.652  1.00  2.400          H  
ATOM   5397 2HB  ARG A 335      24.646  -3.733  -3.677  1.00  2.400          H  
ATOM   5398 1HG  ARG A 335      24.998  -5.757  -2.305  1.00  2.400          H  
ATOM   5399 2HG  ARG A 335      26.538  -5.983  -3.105  1.00  2.400          H  
ATOM   5400 1HD  ARG A 335      25.694  -3.510  -1.693  1.00  2.400          H  
ATOM   5401 2HD  ARG A 335      26.577  -4.848  -0.915  1.00  2.400          H  
ATOM   5402  HE  ARG A 335      28.012  -4.143  -3.201  1.00  2.400          H  
ATOM   5403 1HH1 ARG A 335      26.949  -2.685  -0.156  1.00  2.400          H  
ATOM   5404 2HH1 ARG A 335      28.359  -1.627  -0.056  1.00  2.400          H  
ATOM   5405 1HH2 ARG A 335      29.818  -2.773  -3.059  1.00  2.400          H  
ATOM   5406 2HH2 ARG A 335      29.990  -1.671  -1.703  1.00  2.400          H  
ATOM   5407  N   THR A 336      24.971  -7.905  -4.533  1.00  1.490          N  
ATOM   5408  CA  THR A 336      25.624  -9.144  -4.953  1.00  1.550          C  
ATOM   5409  C   THR A 336      24.875  -9.680  -6.154  1.00  1.470          C  
ATOM   5410  O   THR A 336      25.475 -10.140  -7.125  1.00  1.510          O  
ATOM   5411  CB  THR A 336      25.614 -10.252  -3.870  1.00  2.150          C  
ATOM   5412  OG1 THR A 336      26.307  -9.832  -2.692  1.00  2.150          O  
ATOM   5413  CG2 THR A 336      26.291 -11.520  -4.411  1.00  2.150          C  
ATOM   5414  H   THR A 336      24.458  -7.951  -3.659  1.00  1.790          H  
ATOM   5415  HA  THR A 336      26.651  -8.932  -5.240  1.00  1.860          H  
ATOM   5416  HB  THR A 336      24.599 -10.485  -3.609  1.00  2.580          H  
ATOM   5417  HG1 THR A 336      26.104 -10.478  -1.990  1.00  2.580          H  
ATOM   5418 1HG2 THR A 336      26.267 -12.287  -3.638  1.00  2.580          H  
ATOM   5419 2HG2 THR A 336      25.770 -11.895  -5.292  1.00  2.580          H  
ATOM   5420 3HG2 THR A 336      27.323 -11.299  -4.671  1.00  2.580          H  
ATOM   5421  N   LYS A 337      23.547  -9.661  -6.065  1.00  1.400          N  
ATOM   5422  CA  LYS A 337      22.719 -10.171  -7.153  1.00  1.390          C  
ATOM   5423  C   LYS A 337      22.913  -9.319  -8.416  1.00  1.380          C  
ATOM   5424  O   LYS A 337      22.961  -9.856  -9.533  1.00  1.430          O  
ATOM   5425  CB  LYS A 337      21.242 -10.250  -6.721  1.00  1.950          C  
ATOM   5426  CG  LYS A 337      20.265 -10.967  -7.709  1.00  1.950          C  
ATOM   5427  CD  LYS A 337      20.096 -12.491  -7.391  1.00  1.950          C  
ATOM   5428  CE  LYS A 337      21.314 -13.289  -7.855  1.00  1.950          C  
ATOM   5429  NZ  LYS A 337      21.108 -14.765  -7.900  1.00  1.950          N  
ATOM   5430  H   LYS A 337      23.140  -9.301  -5.190  1.00  1.680          H  
ATOM   5431  HA  LYS A 337      23.074 -11.164  -7.393  1.00  1.670          H  
ATOM   5432 1HB  LYS A 337      21.196 -10.774  -5.773  1.00  2.340          H  
ATOM   5433 2HB  LYS A 337      20.863  -9.238  -6.550  1.00  2.340          H  
ATOM   5434 1HG  LYS A 337      19.285 -10.500  -7.640  1.00  2.340          H  
ATOM   5435 2HG  LYS A 337      20.623 -10.854  -8.735  1.00  2.340          H  
ATOM   5436 1HD  LYS A 337      19.979 -12.624  -6.315  1.00  2.340          H  
ATOM   5437 2HD  LYS A 337      19.203 -12.873  -7.886  1.00  2.340          H  
ATOM   5438 1HE  LYS A 337      21.599 -12.943  -8.850  1.00  2.340          H  
ATOM   5439 2HE  LYS A 337      22.129 -13.111  -7.168  1.00  2.340          H  
ATOM   5440 1HZ  LYS A 337      22.020 -15.149  -8.226  1.00  2.340          H  
ATOM   5441 2HZ  LYS A 337      20.887 -15.122  -6.985  1.00  2.340          H  
ATOM   5442 3HZ  LYS A 337      20.380 -15.015  -8.547  1.00  2.340          H  
ATOM   5443  N   LEU A 338      23.002  -7.998  -8.237  1.00  1.350          N  
ATOM   5444  CA  LEU A 338      23.239  -7.096  -9.355  1.00  1.410          C  
ATOM   5445  C   LEU A 338      24.634  -7.389  -9.943  1.00  1.440          C  
ATOM   5446  O   LEU A 338      24.809  -7.393 -11.164  1.00  1.510          O  
ATOM   5447  CB  LEU A 338      23.080  -5.655  -8.876  1.00  1.950          C  
ATOM   5448  CG  LEU A 338      21.613  -5.241  -8.478  1.00  1.950          C  
ATOM   5449  CD1 LEU A 338      21.607  -3.937  -7.739  1.00  1.950          C  
ATOM   5450  CD2 LEU A 338      20.758  -5.077  -9.729  1.00  1.950          C  
ATOM   5451  H   LEU A 338      22.896  -7.630  -7.286  1.00  1.620          H  
ATOM   5452  HA  LEU A 338      22.507  -7.302 -10.125  1.00  1.690          H  
ATOM   5453 1HB  LEU A 338      23.740  -5.490  -8.027  1.00  2.340          H  
ATOM   5454 2HB  LEU A 338      23.385  -5.019  -9.683  1.00  2.340          H  
ATOM   5455  HG  LEU A 338      21.185  -6.009  -7.827  1.00  2.340          H  
ATOM   5456 1HD1 LEU A 338      20.582  -3.715  -7.482  1.00  2.340          H  
ATOM   5457 2HD1 LEU A 338      22.193  -4.019  -6.834  1.00  2.340          H  
ATOM   5458 3HD1 LEU A 338      22.001  -3.147  -8.348  1.00  2.340          H  
ATOM   5459 1HD2 LEU A 338      19.759  -4.789  -9.426  1.00  2.340          H  
ATOM   5460 2HD2 LEU A 338      21.180  -4.301 -10.371  1.00  2.340          H  
ATOM   5461 3HD2 LEU A 338      20.707  -6.006 -10.276  1.00  2.340          H  
ATOM   5462  N   LYS A 339      25.624  -7.678  -9.086  1.00  1.470          N  
ATOM   5463  CA  LYS A 339      26.939  -8.081  -9.568  1.00  1.600          C  
ATOM   5464  C   LYS A 339      26.844  -9.360 -10.405  1.00  1.630          C  
ATOM   5465  O   LYS A 339      27.420  -9.417 -11.498  1.00  1.730          O  
ATOM   5466  CB  LYS A 339      27.918  -8.259  -8.402  1.00  2.190          C  
ATOM   5467  CG  LYS A 339      29.326  -8.722  -8.781  1.00  2.190          C  
ATOM   5468  CD  LYS A 339      30.248  -8.667  -7.557  1.00  2.190          C  
ATOM   5469  CE  LYS A 339      31.661  -9.123  -7.878  1.00  2.190          C  
ATOM   5470  NZ  LYS A 339      32.556  -9.055  -6.676  1.00  2.190          N  
ATOM   5471  H   LYS A 339      25.480  -7.572  -8.079  1.00  1.760          H  
ATOM   5472  HA  LYS A 339      27.320  -7.288 -10.204  1.00  1.920          H  
ATOM   5473 1HB  LYS A 339      28.000  -7.317  -7.860  1.00  2.630          H  
ATOM   5474 2HB  LYS A 339      27.527  -8.987  -7.709  1.00  2.630          H  
ATOM   5475 1HG  LYS A 339      29.268  -9.763  -9.110  1.00  2.630          H  
ATOM   5476 2HG  LYS A 339      29.718  -8.145  -9.594  1.00  2.630          H  
ATOM   5477 1HD  LYS A 339      30.287  -7.639  -7.188  1.00  2.630          H  
ATOM   5478 2HD  LYS A 339      29.838  -9.300  -6.770  1.00  2.630          H  
ATOM   5479 1HE  LYS A 339      31.632 -10.151  -8.240  1.00  2.630          H  
ATOM   5480 2HE  LYS A 339      32.074  -8.485  -8.660  1.00  2.630          H  
ATOM   5481 1HZ  LYS A 339      33.486  -9.365  -6.925  1.00  2.630          H  
ATOM   5482 2HZ  LYS A 339      32.600  -8.103  -6.339  1.00  2.630          H  
ATOM   5483 3HZ  LYS A 339      32.192  -9.651  -5.944  1.00  2.630          H  
ATOM   5484  N   GLU A 340      26.079 -10.363  -9.952  1.00  1.600          N  
ATOM   5485  CA  GLU A 340      25.961 -11.591 -10.732  1.00  1.690          C  
ATOM   5486  C   GLU A 340      25.381 -11.327 -12.124  1.00  1.700          C  
ATOM   5487  O   GLU A 340      25.827 -11.931 -13.098  1.00  1.830          O  
ATOM   5488  CB  GLU A 340      25.107 -12.661 -10.037  1.00  2.330          C  
ATOM   5489  CG  GLU A 340      25.725 -13.302  -8.792  1.00  2.330          C  
ATOM   5490  CD  GLU A 340      24.840 -14.409  -8.204  1.00  2.330          C  
ATOM   5491  OE1 GLU A 340      23.804 -14.701  -8.794  1.00  2.330          O  
ATOM   5492  OE2 GLU A 340      25.181 -14.940  -7.177  1.00  2.330          O  
ATOM   5493  H   GLU A 340      25.644 -10.286  -9.025  1.00  1.920          H  
ATOM   5494  HA  GLU A 340      26.964 -12.002 -10.862  1.00  2.030          H  
ATOM   5495 1HB  GLU A 340      24.157 -12.217  -9.736  1.00  2.800          H  
ATOM   5496 2HB  GLU A 340      24.883 -13.457 -10.743  1.00  2.800          H  
ATOM   5497 1HG  GLU A 340      26.697 -13.718  -9.056  1.00  2.800          H  
ATOM   5498 2HG  GLU A 340      25.882 -12.531  -8.041  1.00  2.800          H  
ATOM   5499  N   LEU A 341      24.393 -10.424 -12.260  1.00  1.620          N  
ATOM   5500  CA  LEU A 341      23.917 -10.179 -13.625  1.00  1.660          C  
ATOM   5501  C   LEU A 341      24.995  -9.392 -14.407  1.00  1.670          C  
ATOM   5502  O   LEU A 341      25.169  -9.588 -15.612  1.00  1.760          O  
ATOM   5503  CB  LEU A 341      22.506  -9.534 -13.664  1.00  2.310          C  
ATOM   5504  CG  LEU A 341      22.262  -8.060 -13.257  1.00  2.310          C  
ATOM   5505  CD1 LEU A 341      22.491  -7.175 -14.429  1.00  2.310          C  
ATOM   5506  CD2 LEU A 341      20.819  -7.923 -12.758  1.00  2.310          C  
ATOM   5507  H   LEU A 341      23.973  -9.996 -11.427  1.00  1.940          H  
ATOM   5508  HA  LEU A 341      23.806 -11.145 -14.117  1.00  1.990          H  
ATOM   5509 1HB  LEU A 341      22.111  -9.656 -14.670  1.00  2.770          H  
ATOM   5510 2HB  LEU A 341      21.880 -10.113 -13.003  1.00  2.770          H  
ATOM   5511  HG  LEU A 341      22.922  -7.766 -12.486  1.00  2.770          H  
ATOM   5512 1HD1 LEU A 341      22.275  -6.152 -14.150  1.00  2.770          H  
ATOM   5513 2HD1 LEU A 341      23.491  -7.247 -14.778  1.00  2.770          H  
ATOM   5514 3HD1 LEU A 341      21.863  -7.466 -15.188  1.00  2.770          H  
ATOM   5515 1HD2 LEU A 341      20.619  -6.892 -12.478  1.00  2.770          H  
ATOM   5516 2HD2 LEU A 341      20.127  -8.223 -13.537  1.00  2.770          H  
ATOM   5517 3HD2 LEU A 341      20.672  -8.568 -11.886  1.00  2.770          H  
ATOM   5518  N   TRP A 342      25.779  -8.549 -13.709  1.00  1.600          N  
ATOM   5519  CA  TRP A 342      26.883  -7.833 -14.354  1.00  1.640          C  
ATOM   5520  C   TRP A 342      27.976  -8.772 -14.862  1.00  1.770          C  
ATOM   5521  O   TRP A 342      28.689  -8.431 -15.791  1.00  2.110          O  
ATOM   5522  CB  TRP A 342      27.525  -6.741 -13.503  1.00  2.280          C  
ATOM   5523  CG  TRP A 342      28.706  -6.086 -14.211  1.00  2.280          C  
ATOM   5524  CD1 TRP A 342      29.977  -6.014 -13.739  1.00  2.280          C  
ATOM   5525  CD2 TRP A 342      28.752  -5.490 -15.545  1.00  2.280          C  
ATOM   5526  NE1 TRP A 342      30.793  -5.388 -14.649  1.00  2.280          N  
ATOM   5527  CE2 TRP A 342      30.067  -5.076 -15.759  1.00  2.280          C  
ATOM   5528  CE3 TRP A 342      27.807  -5.293 -16.564  1.00  2.280          C  
ATOM   5529  CZ2 TRP A 342      30.458  -4.473 -16.936  1.00  2.280          C  
ATOM   5530  CZ3 TRP A 342      28.212  -4.699 -17.740  1.00  2.280          C  
ATOM   5531  CH2 TRP A 342      29.493  -4.299 -17.921  1.00  2.280          C  
ATOM   5532  H   TRP A 342      25.553  -8.358 -12.728  1.00  1.920          H  
ATOM   5533  HA  TRP A 342      26.460  -7.342 -15.219  1.00  1.970          H  
ATOM   5534 1HB  TRP A 342      26.812  -5.989 -13.240  1.00  2.740          H  
ATOM   5535 2HB  TRP A 342      27.890  -7.176 -12.581  1.00  2.740          H  
ATOM   5536  HD1 TRP A 342      30.303  -6.394 -12.784  1.00  2.740          H  
ATOM   5537  HE1 TRP A 342      31.777  -5.209 -14.528  1.00  2.740          H  
ATOM   5538  HE3 TRP A 342      26.790  -5.605 -16.444  1.00  2.740          H  
ATOM   5539  HZ2 TRP A 342      31.486  -4.147 -17.109  1.00  2.740          H  
ATOM   5540  HZ3 TRP A 342      27.483  -4.570 -18.520  1.00  2.740          H  
ATOM   5541  HH2 TRP A 342      29.774  -3.840 -18.866  1.00  2.740          H  
ATOM   5542  N   GLN A 343      28.113  -9.962 -14.281  1.00  1.800          N  
ATOM   5543  CA  GLN A 343      29.121 -10.932 -14.720  1.00  1.990          C  
ATOM   5544  C   GLN A 343      28.785 -11.600 -16.080  1.00  2.090          C  
ATOM   5545  O   GLN A 343      29.548 -12.439 -16.571  1.00  2.200          O  
ATOM   5546  CB  GLN A 343      29.326 -12.015 -13.656  1.00  2.710          C  
ATOM   5547  CG  GLN A 343      29.967 -11.514 -12.371  1.00  2.710          C  
ATOM   5548  CD  GLN A 343      30.033 -12.571 -11.291  1.00  2.710          C  
ATOM   5549  OE1 GLN A 343      29.197 -13.474 -11.220  1.00  2.710          O  
ATOM   5550  NE2 GLN A 343      31.046 -12.472 -10.446  1.00  2.710          N  
ATOM   5551  H   GLN A 343      27.546 -10.170 -13.451  1.00  2.160          H  
ATOM   5552  HA  GLN A 343      30.063 -10.399 -14.835  1.00  2.390          H  
ATOM   5553 1HB  GLN A 343      28.362 -12.455 -13.400  1.00  3.250          H  
ATOM   5554 2HB  GLN A 343      29.954 -12.809 -14.054  1.00  3.250          H  
ATOM   5555 1HG  GLN A 343      30.983 -11.202 -12.594  1.00  3.250          H  
ATOM   5556 2HG  GLN A 343      29.406 -10.678 -11.994  1.00  3.250          H  
ATOM   5557 1HE2 GLN A 343      31.154 -13.145  -9.712  1.00  3.250          H  
ATOM   5558 2HE2 GLN A 343      31.709 -11.731 -10.549  1.00  3.250          H  
ATOM   5559  N   SER A 344      27.692 -11.167 -16.720  1.00  2.190          N  
ATOM   5560  CA  SER A 344      27.210 -11.624 -18.027  1.00  2.490          C  
ATOM   5561  C   SER A 344      28.071 -11.381 -19.318  1.00  2.420          C  
ATOM   5562  O   SER A 344      27.383 -11.217 -20.327  1.00  2.870          O  
ATOM   5563  CB  SER A 344      25.808 -11.070 -18.246  1.00  3.370          C  
ATOM   5564  OG  SER A 344      25.815  -9.675 -18.388  1.00  3.370          O  
ATOM   5565  H   SER A 344      27.080 -10.491 -16.249  1.00  2.630          H  
ATOM   5566  HA  SER A 344      27.095 -12.705 -17.938  1.00  2.990          H  
ATOM   5567 1HB  SER A 344      25.363 -11.525 -19.131  1.00  4.040          H  
ATOM   5568 2HB  SER A 344      25.184 -11.346 -17.398  1.00  4.040          H  
ATOM   5569  HG  SER A 344      24.914  -9.396 -18.192  1.00  4.040          H  
ATOM   5570  N   ASN A 345      29.157 -10.574 -19.286  1.00  2.340          N  
ATOM   5571  CA  ASN A 345      29.323  -9.261 -18.662  1.00  2.540          C  
ATOM   5572  C   ASN A 345      29.298  -8.154 -19.709  1.00  2.220          C  
ATOM   5573  O   ASN A 345      30.062  -7.188 -19.624  1.00  2.600          O  
ATOM   5574  CB  ASN A 345      30.634  -9.176 -17.884  1.00  3.480          C  
ATOM   5575  CG  ASN A 345      31.850  -9.353 -18.737  1.00  3.480          C  
ATOM   5576  OD1 ASN A 345      31.790  -9.993 -19.800  1.00  3.480          O  
ATOM   5577  ND2 ASN A 345      32.966  -8.811 -18.295  1.00  3.480          N  
ATOM   5578  H   ASN A 345      29.987 -11.123 -19.096  1.00  2.810          H  
ATOM   5579  HA  ASN A 345      28.479  -9.064 -18.013  1.00  3.050          H  
ATOM   5580 1HB  ASN A 345      30.696  -8.205 -17.386  1.00  4.170          H  
ATOM   5581 2HB  ASN A 345      30.664  -9.923 -17.121  1.00  4.170          H  
ATOM   5582 1HD2 ASN A 345      33.810  -8.901 -18.823  1.00  4.170          H  
ATOM   5583 2HD2 ASN A 345      32.963  -8.305 -17.433  1.00  4.170          H  
ATOM   5584  N   LYS A 346      28.479  -8.327 -20.735  1.00  1.920          N  
ATOM   5585  CA  LYS A 346      28.380  -7.299 -21.756  1.00  1.880          C  
ATOM   5586  C   LYS A 346      27.457  -6.166 -21.302  1.00  1.820          C  
ATOM   5587  O   LYS A 346      26.554  -6.369 -20.476  1.00  1.780          O  
ATOM   5588  CB  LYS A 346      27.893  -7.896 -23.073  1.00  2.650          C  
ATOM   5589  CG  LYS A 346      28.789  -9.029 -23.640  1.00  2.650          C  
ATOM   5590  CD  LYS A 346      30.198  -8.541 -23.995  1.00  2.650          C  
ATOM   5591  CE  LYS A 346      31.012  -9.633 -24.677  1.00  2.650          C  
ATOM   5592  NZ  LYS A 346      32.413  -9.186 -24.973  1.00  2.650          N  
ATOM   5593  H   LYS A 346      27.933  -9.199 -20.767  1.00  2.300          H  
ATOM   5594  HA  LYS A 346      29.366  -6.864 -21.909  1.00  2.260          H  
ATOM   5595 1HB  LYS A 346      26.905  -8.301 -22.917  1.00  3.180          H  
ATOM   5596 2HB  LYS A 346      27.812  -7.107 -23.824  1.00  3.180          H  
ATOM   5597 1HG  LYS A 346      28.866  -9.831 -22.899  1.00  3.180          H  
ATOM   5598 2HG  LYS A 346      28.328  -9.438 -24.536  1.00  3.180          H  
ATOM   5599 1HD  LYS A 346      30.137  -7.668 -24.647  1.00  3.180          H  
ATOM   5600 2HD  LYS A 346      30.727  -8.262 -23.083  1.00  3.180          H  
ATOM   5601 1HE  LYS A 346      31.049 -10.507 -24.025  1.00  3.180          H  
ATOM   5602 2HE  LYS A 346      30.523  -9.911 -25.612  1.00  3.180          H  
ATOM   5603 1HZ  LYS A 346      32.918  -9.938 -25.424  1.00  3.180          H  
ATOM   5604 2HZ  LYS A 346      32.392  -8.382 -25.586  1.00  3.180          H  
ATOM   5605 3HZ  LYS A 346      32.879  -8.939 -24.110  1.00  3.180          H  
ATOM   5606  N   ASP A 347      27.698  -4.966 -21.851  1.00  1.890          N  
ATOM   5607  CA  ASP A 347      26.914  -3.769 -21.572  1.00  1.920          C  
ATOM   5608  C   ASP A 347      25.492  -3.927 -22.081  1.00  1.810          C  
ATOM   5609  O   ASP A 347      24.548  -3.395 -21.492  1.00  1.690          O  
ATOM   5610  CB  ASP A 347      27.589  -2.597 -22.242  1.00  2.680          C  
ATOM   5611  CG  ASP A 347      27.689  -2.862 -23.717  1.00  2.680          C  
ATOM   5612  OD1 ASP A 347      27.822  -4.043 -24.057  1.00  2.680          O  
ATOM   5613  OD2 ASP A 347      27.554  -1.940 -24.496  1.00  2.680          O  
ATOM   5614  H   ASP A 347      28.437  -4.876 -22.552  1.00  2.270          H  
ATOM   5615  HA  ASP A 347      26.888  -3.604 -20.497  1.00  2.300          H  
ATOM   5616 1HB  ASP A 347      27.037  -1.689 -22.051  1.00  3.210          H  
ATOM   5617 2HB  ASP A 347      28.591  -2.467 -21.834  1.00  3.210          H  
ATOM   5618  N   ILE A 348      25.362  -4.733 -23.127  1.00  1.910          N  
ATOM   5619  CA  ILE A 348      24.085  -5.082 -23.731  1.00  1.910          C  
ATOM   5620  C   ILE A 348      23.216  -5.778 -22.704  1.00  1.800          C  
ATOM   5621  O   ILE A 348      22.002  -5.541 -22.632  1.00  1.760          O  
ATOM   5622  CB  ILE A 348      24.293  -6.034 -24.925  1.00  2.670          C  
ATOM   5623  CG1 ILE A 348      24.983  -5.294 -26.074  1.00  2.670          C  
ATOM   5624  CG2 ILE A 348      22.958  -6.687 -25.356  1.00  2.670          C  
ATOM   5625  CD1 ILE A 348      25.515  -6.209 -27.173  1.00  2.670          C  
ATOM   5626  H   ILE A 348      26.250  -5.004 -23.567  1.00  2.290          H  
ATOM   5627  HA  ILE A 348      23.585  -4.172 -24.059  1.00  2.290          H  
ATOM   5628  HB  ILE A 348      24.977  -6.793 -24.621  1.00  3.210          H  
ATOM   5629 1HG1 ILE A 348      24.279  -4.594 -26.517  1.00  3.210          H  
ATOM   5630 2HG1 ILE A 348      25.825  -4.725 -25.669  1.00  3.210          H  
ATOM   5631 1HG2 ILE A 348      23.120  -7.375 -26.176  1.00  3.210          H  
ATOM   5632 2HG2 ILE A 348      22.512  -7.246 -24.536  1.00  3.210          H  
ATOM   5633 3HG2 ILE A 348      22.269  -5.908 -25.674  1.00  3.210          H  
ATOM   5634 1HD1 ILE A 348      25.997  -5.600 -27.937  1.00  3.210          H  
ATOM   5635 2HD1 ILE A 348      26.245  -6.901 -26.747  1.00  3.210          H  
ATOM   5636 3HD1 ILE A 348      24.710  -6.773 -27.632  1.00  3.210          H  
ATOM   5637  N   GLY A 349      23.836  -6.713 -21.988  1.00  1.800          N  
ATOM   5638  CA  GLY A 349      23.195  -7.493 -20.956  1.00  1.780          C  
ATOM   5639  C   GLY A 349      22.719  -6.559 -19.871  1.00  1.660          C  
ATOM   5640  O   GLY A 349      21.541  -6.551 -19.515  1.00  1.600          O  
ATOM   5641  H   GLY A 349      24.830  -6.829 -22.136  1.00  2.160          H  
ATOM   5642 1HA  GLY A 349      22.353  -8.039 -21.369  1.00  2.140          H  
ATOM   5643 2HA  GLY A 349      23.905  -8.215 -20.548  1.00  2.140          H  
ATOM   5644  N   TRP A 350      23.629  -5.732 -19.362  1.00  1.650          N  
ATOM   5645  CA  TRP A 350      23.298  -4.793 -18.298  1.00  1.580          C  
ATOM   5646  C   TRP A 350      22.089  -3.942 -18.667  1.00  1.520          C  
ATOM   5647  O   TRP A 350      21.137  -3.806 -17.888  1.00  1.480          O  
ATOM   5648  CB  TRP A 350      24.487  -3.883 -18.017  1.00  2.240          C  
ATOM   5649  CG  TRP A 350      24.292  -2.963 -16.884  1.00  2.240          C  
ATOM   5650  CD1 TRP A 350      24.055  -1.630 -16.899  1.00  2.240          C  
ATOM   5651  CD2 TRP A 350      24.313  -3.342 -15.511  1.00  2.240          C  
ATOM   5652  NE1 TRP A 350      23.943  -1.173 -15.610  1.00  2.240          N  
ATOM   5653  CE2 TRP A 350      24.088  -2.201 -14.766  1.00  2.240          C  
ATOM   5654  CE3 TRP A 350      24.502  -4.534 -14.863  1.00  2.240          C  
ATOM   5655  CZ2 TRP A 350      24.037  -2.229 -13.401  1.00  2.240          C  
ATOM   5656  CZ3 TRP A 350      24.434  -4.563 -13.491  1.00  2.240          C  
ATOM   5657  CH2 TRP A 350      24.199  -3.443 -12.790  1.00  2.240          C  
ATOM   5658  H   TRP A 350      24.591  -5.796 -19.717  1.00  1.980          H  
ATOM   5659  HA  TRP A 350      23.063  -5.358 -17.398  1.00  1.900          H  
ATOM   5660 1HB  TRP A 350      25.336  -4.490 -17.825  1.00  2.690          H  
ATOM   5661 2HB  TRP A 350      24.706  -3.287 -18.899  1.00  2.690          H  
ATOM   5662  HD1 TRP A 350      23.973  -1.010 -17.795  1.00  2.690          H  
ATOM   5663  HE1 TRP A 350      23.773  -0.205 -15.274  1.00  2.690          H  
ATOM   5664  HE3 TRP A 350      24.686  -5.437 -15.427  1.00  2.690          H  
ATOM   5665  HZ2 TRP A 350      23.869  -1.349 -12.816  1.00  2.690          H  
ATOM   5666  HZ3 TRP A 350      24.567  -5.520 -12.984  1.00  2.690          H  
ATOM   5667  HH2 TRP A 350      24.140  -3.505 -11.725  1.00  2.690          H  
ATOM   5668  N   ARG A 351      22.103  -3.350 -19.862  1.00  1.520          N  
ATOM   5669  CA  ARG A 351      20.991  -2.497 -20.244  1.00  1.500          C  
ATOM   5670  C   ARG A 351      19.660  -3.255 -20.247  1.00  1.470          C  
ATOM   5671  O   ARG A 351      18.677  -2.771 -19.673  1.00  1.420          O  
ATOM   5672  CB  ARG A 351      21.265  -1.868 -21.610  1.00  2.110          C  
ATOM   5673  CG  ARG A 351      22.332  -0.751 -21.584  1.00  2.110          C  
ATOM   5674  CD  ARG A 351      22.432   0.048 -22.868  1.00  2.110          C  
ATOM   5675  NE  ARG A 351      22.952  -0.753 -23.979  1.00  2.110          N  
ATOM   5676  CZ  ARG A 351      24.269  -0.939 -24.255  1.00  2.110          C  
ATOM   5677  NH1 ARG A 351      25.200  -0.392 -23.522  1.00  2.110          N  
ATOM   5678  NH2 ARG A 351      24.661  -1.685 -25.266  1.00  2.110          N  
ATOM   5679  H   ARG A 351      22.905  -3.470 -20.488  1.00  1.820          H  
ATOM   5680  HA  ARG A 351      20.923  -1.690 -19.514  1.00  1.800          H  
ATOM   5681 1HB  ARG A 351      21.617  -2.641 -22.297  1.00  2.530          H  
ATOM   5682 2HB  ARG A 351      20.343  -1.452 -22.016  1.00  2.530          H  
ATOM   5683 1HG  ARG A 351      22.078  -0.056 -20.789  1.00  2.530          H  
ATOM   5684 2HG  ARG A 351      23.304  -1.187 -21.371  1.00  2.530          H  
ATOM   5685 1HD  ARG A 351      21.443   0.409 -23.148  1.00  2.530          H  
ATOM   5686 2HD  ARG A 351      23.089   0.894 -22.716  1.00  2.530          H  
ATOM   5687  HE  ARG A 351      22.283  -1.190 -24.587  1.00  2.530          H  
ATOM   5688 1HH1 ARG A 351      24.971   0.185 -22.730  1.00  2.530          H  
ATOM   5689 2HH1 ARG A 351      26.187  -0.592 -23.773  1.00  2.530          H  
ATOM   5690 1HH2 ARG A 351      23.987  -2.126 -25.870  1.00  2.530          H  
ATOM   5691 2HH2 ARG A 351      25.681  -1.812 -25.405  1.00  2.530          H  
ATOM   5692  N   LYS A 352      19.612  -4.470 -20.813  1.00  1.530          N  
ATOM   5693  CA  LYS A 352      18.331  -5.167 -20.794  1.00  1.550          C  
ATOM   5694  C   LYS A 352      17.937  -5.609 -19.384  1.00  1.480          C  
ATOM   5695  O   LYS A 352      16.775  -5.470 -18.999  1.00  1.450          O  
ATOM   5696  CB  LYS A 352      18.322  -6.374 -21.735  1.00  2.160          C  
ATOM   5697  CG  LYS A 352      18.306  -6.021 -23.227  1.00  2.160          C  
ATOM   5698  CD  LYS A 352      18.081  -7.278 -24.096  1.00  2.160          C  
ATOM   5699  CE  LYS A 352      17.993  -6.946 -25.603  1.00  2.160          C  
ATOM   5700  NZ  LYS A 352      19.325  -6.558 -26.161  1.00  2.160          N  
ATOM   5701  H   LYS A 352      20.435  -4.868 -21.288  1.00  1.840          H  
ATOM   5702  HA  LYS A 352      17.564  -4.475 -21.138  1.00  1.860          H  
ATOM   5703 1HB  LYS A 352      19.215  -6.977 -21.545  1.00  2.590          H  
ATOM   5704 2HB  LYS A 352      17.454  -6.995 -21.525  1.00  2.590          H  
ATOM   5705 1HG  LYS A 352      17.507  -5.298 -23.419  1.00  2.590          H  
ATOM   5706 2HG  LYS A 352      19.260  -5.563 -23.480  1.00  2.590          H  
ATOM   5707 1HD  LYS A 352      18.903  -7.975 -23.938  1.00  2.590          H  
ATOM   5708 2HD  LYS A 352      17.149  -7.768 -23.798  1.00  2.590          H  
ATOM   5709 1HE  LYS A 352      17.627  -7.819 -26.144  1.00  2.590          H  
ATOM   5710 2HE  LYS A 352      17.294  -6.121 -25.752  1.00  2.590          H  
ATOM   5711 1HZ  LYS A 352      19.274  -6.341 -27.174  1.00  2.590          H  
ATOM   5712 2HZ  LYS A 352      19.670  -5.748 -25.684  1.00  2.590          H  
ATOM   5713 3HZ  LYS A 352      19.974  -7.317 -26.048  1.00  2.590          H  
ATOM   5714  N   PHE A 353      18.882  -6.137 -18.603  1.00  1.470          N  
ATOM   5715  CA  PHE A 353      18.558  -6.611 -17.263  1.00  1.440          C  
ATOM   5716  C   PHE A 353      18.100  -5.538 -16.315  1.00  1.360          C  
ATOM   5717  O   PHE A 353      17.192  -5.776 -15.523  1.00  1.350          O  
ATOM   5718  CB  PHE A 353      19.721  -7.283 -16.597  1.00  2.030          C  
ATOM   5719  CG  PHE A 353      19.948  -8.753 -16.852  1.00  2.030          C  
ATOM   5720  CD1 PHE A 353      20.942  -9.215 -17.689  1.00  2.030          C  
ATOM   5721  CD2 PHE A 353      19.171  -9.683 -16.181  1.00  2.030          C  
ATOM   5722  CE1 PHE A 353      21.146 -10.560 -17.852  1.00  2.030          C  
ATOM   5723  CE2 PHE A 353      19.374 -11.027 -16.345  1.00  2.030          C  
ATOM   5724  CZ  PHE A 353      20.364 -11.465 -17.180  1.00  2.030          C  
ATOM   5725  H   PHE A 353      19.839  -6.223 -18.954  1.00  1.760          H  
ATOM   5726  HA  PHE A 353      17.763  -7.332 -17.349  1.00  1.730          H  
ATOM   5727 1HB  PHE A 353      20.619  -6.748 -16.917  1.00  2.430          H  
ATOM   5728 2HB  PHE A 353      19.618  -7.137 -15.532  1.00  2.430          H  
ATOM   5729  HD1 PHE A 353      21.573  -8.517 -18.212  1.00  2.430          H  
ATOM   5730  HD2 PHE A 353      18.398  -9.333 -15.509  1.00  2.430          H  
ATOM   5731  HE1 PHE A 353      21.942 -10.911 -18.513  1.00  2.430          H  
ATOM   5732  HE2 PHE A 353      18.757 -11.743 -15.804  1.00  2.430          H  
ATOM   5733  HZ  PHE A 353      20.534 -12.533 -17.308  1.00  2.430          H  
ATOM   5734  N   THR A 354      18.750  -4.385 -16.332  1.00  1.310          N  
ATOM   5735  CA  THR A 354      18.364  -3.315 -15.432  1.00  1.250          C  
ATOM   5736  C   THR A 354      17.040  -2.684 -15.820  1.00  1.230          C  
ATOM   5737  O   THR A 354      16.244  -2.351 -14.936  1.00  1.220          O  
ATOM   5738  CB  THR A 354      19.453  -2.268 -15.337  1.00  1.770          C  
ATOM   5739  OG1 THR A 354      19.763  -1.827 -16.649  1.00  1.770          O  
ATOM   5740  CG2 THR A 354      20.672  -2.774 -14.623  1.00  1.770          C  
ATOM   5741  H   THR A 354      19.524  -4.255 -16.983  1.00  1.570          H  
ATOM   5742  HA  THR A 354      18.246  -3.742 -14.439  1.00  1.500          H  
ATOM   5743  HB  THR A 354      19.066  -1.420 -14.776  1.00  2.130          H  
ATOM   5744  HG1 THR A 354      20.196  -2.558 -17.141  1.00  2.130          H  
ATOM   5745 1HG2 THR A 354      21.379  -1.969 -14.572  1.00  2.130          H  
ATOM   5746 2HG2 THR A 354      20.402  -3.090 -13.614  1.00  2.130          H  
ATOM   5747 3HG2 THR A 354      21.096  -3.619 -15.165  1.00  2.130          H  
ATOM   5748  N   GLU A 355      16.743  -2.533 -17.120  1.00  1.270          N  
ATOM   5749  CA  GLU A 355      15.426  -2.005 -17.426  1.00  1.280          C  
ATOM   5750  C   GLU A 355      14.372  -3.021 -17.013  1.00  1.310          C  
ATOM   5751  O   GLU A 355      13.373  -2.653 -16.390  1.00  1.310          O  
ATOM   5752  CB  GLU A 355      15.266  -1.637 -18.901  1.00  1.790          C  
ATOM   5753  CG  GLU A 355      16.034  -0.397 -19.327  1.00  1.790          C  
ATOM   5754  CD  GLU A 355      15.835  -0.058 -20.768  1.00  1.790          C  
ATOM   5755  OE1 GLU A 355      15.518  -0.935 -21.535  1.00  1.790          O  
ATOM   5756  OE2 GLU A 355      15.944   1.101 -21.095  1.00  1.790          O  
ATOM   5757  H   GLU A 355      17.420  -2.745 -17.861  1.00  1.520          H  
ATOM   5758  HA  GLU A 355      15.271  -1.100 -16.839  1.00  1.540          H  
ATOM   5759 1HB  GLU A 355      15.617  -2.473 -19.515  1.00  2.150          H  
ATOM   5760 2HB  GLU A 355      14.209  -1.483 -19.128  1.00  2.150          H  
ATOM   5761 1HG  GLU A 355      15.709   0.444 -18.717  1.00  2.150          H  
ATOM   5762 2HG  GLU A 355      17.098  -0.559 -19.136  1.00  2.150          H  
ATOM   5763  N   MET A 356      14.625  -4.317 -17.273  1.00  1.350          N  
ATOM   5764  CA  MET A 356      13.668  -5.336 -16.886  1.00  1.410          C  
ATOM   5765  C   MET A 356      13.510  -5.453 -15.386  1.00  1.360          C  
ATOM   5766  O   MET A 356      12.399  -5.671 -14.890  1.00  1.380          O  
ATOM   5767  CB  MET A 356      14.078  -6.699 -17.407  1.00  1.950          C  
ATOM   5768  CG  MET A 356      13.972  -6.975 -18.841  1.00  1.950          C  
ATOM   5769  SD  MET A 356      14.272  -8.693 -19.223  1.00  1.950          S  
ATOM   5770  CE  MET A 356      16.014  -8.904 -19.031  1.00  1.950          C  
ATOM   5771  H   MET A 356      15.463  -4.589 -17.794  1.00  1.620          H  
ATOM   5772  HA  MET A 356      12.712  -5.051 -17.276  1.00  1.690          H  
ATOM   5773 1HB  MET A 356      15.113  -6.838 -17.149  1.00  2.340          H  
ATOM   5774 2HB  MET A 356      13.494  -7.441 -16.922  1.00  2.340          H  
ATOM   5775 1HG  MET A 356      13.004  -6.769 -19.176  1.00  2.340          H  
ATOM   5776 2HG  MET A 356      14.658  -6.369 -19.384  1.00  2.340          H  
ATOM   5777 1HE  MET A 356      16.274  -9.907 -19.264  1.00  2.340          H  
ATOM   5778 2HE  MET A 356      16.543  -8.232 -19.695  1.00  2.340          H  
ATOM   5779 3HE  MET A 356      16.279  -8.707 -18.021  1.00  2.340          H  
ATOM   5780  N   LEU A 357      14.606  -5.335 -14.645  1.00  1.320          N  
ATOM   5781  CA  LEU A 357      14.525  -5.461 -13.213  1.00  1.310          C  
ATOM   5782  C   LEU A 357      13.792  -4.279 -12.640  1.00  1.260          C  
ATOM   5783  O   LEU A 357      12.900  -4.454 -11.809  1.00  1.280          O  
ATOM   5784  CB  LEU A 357      15.925  -5.612 -12.611  1.00  1.840          C  
ATOM   5785  CG  LEU A 357      16.014  -5.780 -11.095  1.00  1.840          C  
ATOM   5786  CD1 LEU A 357      15.160  -6.967 -10.600  1.00  1.840          C  
ATOM   5787  CD2 LEU A 357      17.483  -6.049 -10.753  1.00  1.840          C  
ATOM   5788  H   LEU A 357      15.520  -5.204 -15.077  1.00  1.580          H  
ATOM   5789  HA  LEU A 357      13.948  -6.354 -12.996  1.00  1.570          H  
ATOM   5790 1HB  LEU A 357      16.478  -6.391 -13.090  1.00  2.210          H  
ATOM   5791 2HB  LEU A 357      16.444  -4.699 -12.850  1.00  2.210          H  
ATOM   5792  HG  LEU A 357      15.665  -4.876 -10.615  1.00  2.210          H  
ATOM   5793 1HD1 LEU A 357      15.249  -7.035  -9.532  1.00  2.210          H  
ATOM   5794 2HD1 LEU A 357      14.115  -6.809 -10.836  1.00  2.210          H  
ATOM   5795 3HD1 LEU A 357      15.499  -7.892 -11.057  1.00  2.210          H  
ATOM   5796 1HD2 LEU A 357      17.600  -6.154  -9.686  1.00  2.210          H  
ATOM   5797 2HD2 LEU A 357      17.815  -6.965 -11.244  1.00  2.210          H  
ATOM   5798 3HD2 LEU A 357      18.088  -5.223 -11.103  1.00  2.210          H  
ATOM   5799  N   GLY A 358      14.118  -3.074 -13.106  1.00  1.220          N  
ATOM   5800  CA  GLY A 358      13.453  -1.880 -12.637  1.00  1.210          C  
ATOM   5801  C   GLY A 358      11.950  -2.019 -12.882  1.00  1.240          C  
ATOM   5802  O   GLY A 358      11.142  -1.835 -11.965  1.00  1.260          O  
ATOM   5803  H   GLY A 358      14.865  -2.968 -13.799  1.00  1.460          H  
ATOM   5804 1HA  GLY A 358      13.655  -1.734 -11.577  1.00  1.450          H  
ATOM   5805 2HA  GLY A 358      13.844  -1.013 -13.170  1.00  1.450          H  
ATOM   5806  N   SER A 359      11.569  -2.362 -14.122  1.00  1.290          N  
ATOM   5807  CA  SER A 359      10.165  -2.505 -14.479  1.00  1.370          C  
ATOM   5808  C   SER A 359       9.421  -3.599 -13.695  1.00  1.410          C  
ATOM   5809  O   SER A 359       8.294  -3.355 -13.249  1.00  1.460          O  
ATOM   5810  CB  SER A 359      10.031  -2.752 -15.972  1.00  1.890          C  
ATOM   5811  OG  SER A 359      10.407  -1.619 -16.727  1.00  1.890          O  
ATOM   5812  H   SER A 359      12.271  -2.499 -14.857  1.00  1.550          H  
ATOM   5813  HA  SER A 359       9.678  -1.555 -14.264  1.00  1.640          H  
ATOM   5814 1HB  SER A 359      10.669  -3.594 -16.246  1.00  2.260          H  
ATOM   5815 2HB  SER A 359       9.013  -3.025 -16.206  1.00  2.260          H  
ATOM   5816  HG  SER A 359      10.217  -1.840 -17.657  1.00  2.260          H  
ATOM   5817  N   ASN A 360      10.026  -4.776 -13.462  1.00  1.420          N  
ATOM   5818  CA  ASN A 360       9.289  -5.794 -12.713  1.00  1.480          C  
ATOM   5819  C   ASN A 360       9.167  -5.437 -11.226  1.00  1.440          C  
ATOM   5820  O   ASN A 360       8.135  -5.722 -10.597  1.00  1.520          O  
ATOM   5821  CB  ASN A 360       9.881  -7.175 -12.943  1.00  2.050          C  
ATOM   5822  CG  ASN A 360       9.501  -7.717 -14.328  1.00  2.050          C  
ATOM   5823  OD1 ASN A 360       8.340  -8.091 -14.570  1.00  2.050          O  
ATOM   5824  ND2 ASN A 360      10.442  -7.771 -15.219  1.00  2.050          N  
ATOM   5825  H   ASN A 360      10.955  -4.977 -13.850  1.00  1.700          H  
ATOM   5826  HA  ASN A 360       8.276  -5.822 -13.104  1.00  1.780          H  
ATOM   5827 1HB  ASN A 360      10.974  -7.116 -12.867  1.00  2.460          H  
ATOM   5828 2HB  ASN A 360       9.533  -7.863 -12.173  1.00  2.460          H  
ATOM   5829 1HD2 ASN A 360      10.256  -8.132 -16.167  1.00  2.460          H  
ATOM   5830 2HD2 ASN A 360      11.366  -7.439 -14.984  1.00  2.460          H  
ATOM   5831  N   LEU A 361      10.183  -4.783 -10.659  1.00  1.320          N  
ATOM   5832  CA  LEU A 361      10.083  -4.363  -9.275  1.00  1.290          C  
ATOM   5833  C   LEU A 361       8.986  -3.309  -9.155  1.00  1.290          C  
ATOM   5834  O   LEU A 361       8.121  -3.383  -8.283  1.00  1.340          O  
ATOM   5835  CB  LEU A 361      11.427  -3.793  -8.830  1.00  1.820          C  
ATOM   5836  CG  LEU A 361      12.588  -4.776  -8.702  1.00  1.820          C  
ATOM   5837  CD1 LEU A 361      13.835  -3.984  -8.495  1.00  1.820          C  
ATOM   5838  CD2 LEU A 361      12.361  -5.731  -7.558  1.00  1.820          C  
ATOM   5839  H   LEU A 361      11.048  -4.603 -11.183  1.00  1.580          H  
ATOM   5840  HA  LEU A 361       9.798  -5.214  -8.666  1.00  1.550          H  
ATOM   5841 1HB  LEU A 361      11.726  -3.052  -9.573  1.00  2.180          H  
ATOM   5842 2HB  LEU A 361      11.316  -3.296  -7.898  1.00  2.180          H  
ATOM   5843  HG  LEU A 361      12.682  -5.351  -9.606  1.00  2.180          H  
ATOM   5844 1HD1 LEU A 361      14.684  -4.658  -8.407  1.00  2.180          H  
ATOM   5845 2HD1 LEU A 361      13.986  -3.318  -9.349  1.00  2.180          H  
ATOM   5846 3HD1 LEU A 361      13.740  -3.398  -7.596  1.00  2.180          H  
ATOM   5847 1HD2 LEU A 361      13.190  -6.419  -7.500  1.00  2.180          H  
ATOM   5848 2HD2 LEU A 361      12.271  -5.188  -6.626  1.00  2.180          H  
ATOM   5849 3HD2 LEU A 361      11.469  -6.285  -7.740  1.00  2.180          H  
ATOM   5850  N   TYR A 362       8.937  -2.392 -10.111  1.00  1.260          N  
ATOM   5851  CA  TYR A 362       7.921  -1.361 -10.117  1.00  1.290          C  
ATOM   5852  C   TYR A 362       6.529  -1.996 -10.016  1.00  1.410          C  
ATOM   5853  O   TYR A 362       5.675  -1.553  -9.235  1.00  1.440          O  
ATOM   5854  CB  TYR A 362       8.043  -0.531 -11.384  1.00  1.790          C  
ATOM   5855  CG  TYR A 362       7.056   0.520 -11.499  1.00  1.790          C  
ATOM   5856  CD1 TYR A 362       7.303   1.759 -10.945  1.00  1.790          C  
ATOM   5857  CD2 TYR A 362       5.876   0.260 -12.144  1.00  1.790          C  
ATOM   5858  CE1 TYR A 362       6.361   2.742 -11.056  1.00  1.790          C  
ATOM   5859  CE2 TYR A 362       4.953   1.220 -12.251  1.00  1.790          C  
ATOM   5860  CZ  TYR A 362       5.176   2.465 -11.721  1.00  1.790          C  
ATOM   5861  OH  TYR A 362       4.219   3.431 -11.838  1.00  1.790          O  
ATOM   5862  H   TYR A 362       9.667  -2.357 -10.829  1.00  1.510          H  
ATOM   5863  HA  TYR A 362       8.065  -0.722  -9.246  1.00  1.550          H  
ATOM   5864 1HB  TYR A 362       9.031  -0.083 -11.432  1.00  2.150          H  
ATOM   5865 2HB  TYR A 362       7.943  -1.171 -12.243  1.00  2.150          H  
ATOM   5866  HD1 TYR A 362       8.245   1.954 -10.426  1.00  2.150          H  
ATOM   5867  HD2 TYR A 362       5.684  -0.727 -12.569  1.00  2.150          H  
ATOM   5868  HE1 TYR A 362       6.544   3.727 -10.629  1.00  2.150          H  
ATOM   5869  HE2 TYR A 362       4.033   0.994 -12.753  1.00  2.150          H  
ATOM   5870  HH  TYR A 362       4.567   4.274 -11.517  1.00  2.150          H  
ATOM   5871  N   LEU A 363       6.295  -3.029 -10.820  1.00  1.510          N  
ATOM   5872  CA  LEU A 363       5.009  -3.697 -10.834  1.00  1.660          C  
ATOM   5873  C   LEU A 363       4.611  -4.318  -9.485  1.00  1.690          C  
ATOM   5874  O   LEU A 363       3.425  -4.286  -9.159  1.00  1.780          O  
ATOM   5875  CB  LEU A 363       5.003  -4.740 -11.942  1.00  2.260          C  
ATOM   5876  CG  LEU A 363       5.064  -4.168 -13.374  1.00  2.260          C  
ATOM   5877  CD1 LEU A 363       5.284  -5.305 -14.331  1.00  2.260          C  
ATOM   5878  CD2 LEU A 363       3.765  -3.394 -13.707  1.00  2.260          C  
ATOM   5879  H   LEU A 363       7.027  -3.310 -11.484  1.00  1.810          H  
ATOM   5880  HA  LEU A 363       4.261  -2.946 -11.050  1.00  1.990          H  
ATOM   5881 1HB  LEU A 363       5.863  -5.392 -11.805  1.00  2.720          H  
ATOM   5882 2HB  LEU A 363       4.093  -5.347 -11.856  1.00  2.720          H  
ATOM   5883  HG  LEU A 363       5.893  -3.502 -13.457  1.00  2.720          H  
ATOM   5884 1HD1 LEU A 363       5.342  -4.950 -15.342  1.00  2.720          H  
ATOM   5885 2HD1 LEU A 363       6.199  -5.834 -14.090  1.00  2.720          H  
ATOM   5886 3HD1 LEU A 363       4.470  -5.945 -14.234  1.00  2.720          H  
ATOM   5887 1HD2 LEU A 363       3.820  -3.015 -14.720  1.00  2.720          H  
ATOM   5888 2HD2 LEU A 363       2.918  -4.053 -13.616  1.00  2.720          H  
ATOM   5889 3HD2 LEU A 363       3.627  -2.558 -13.039  1.00  2.720          H  
ATOM   5890  N   ILE A 364       5.553  -4.874  -8.685  1.00  1.650          N  
ATOM   5891  CA  ILE A 364       5.076  -5.364  -7.373  1.00  1.720          C  
ATOM   5892  C   ILE A 364       4.651  -4.174  -6.515  1.00  1.680          C  
ATOM   5893  O   ILE A 364       3.669  -4.254  -5.783  1.00  1.800          O  
ATOM   5894  CB  ILE A 364       6.074  -6.264  -6.552  1.00  2.380          C  
ATOM   5895  CG1 ILE A 364       5.343  -6.929  -5.304  1.00  2.380          C  
ATOM   5896  CG2 ILE A 364       7.263  -5.502  -6.005  1.00  2.380          C  
ATOM   5897  CD1 ILE A 364       4.248  -7.904  -5.608  1.00  2.380          C  
ATOM   5898  H   ILE A 364       6.525  -4.948  -9.008  1.00  1.980          H  
ATOM   5899  HA  ILE A 364       4.197  -5.962  -7.562  1.00  2.060          H  
ATOM   5900  HB  ILE A 364       6.435  -7.064  -7.196  1.00  2.860          H  
ATOM   5901 1HG1 ILE A 364       6.085  -7.447  -4.723  1.00  2.860          H  
ATOM   5902 2HG1 ILE A 364       4.922  -6.141  -4.681  1.00  2.860          H  
ATOM   5903 1HG2 ILE A 364       7.892  -6.164  -5.463  1.00  2.860          H  
ATOM   5904 2HG2 ILE A 364       7.810  -5.093  -6.806  1.00  2.860          H  
ATOM   5905 3HG2 ILE A 364       6.944  -4.714  -5.329  1.00  2.860          H  
ATOM   5906 1HD1 ILE A 364       3.844  -8.294  -4.674  1.00  2.860          H  
ATOM   5907 2HD1 ILE A 364       3.455  -7.414  -6.145  1.00  2.860          H  
ATOM   5908 3HD1 ILE A 364       4.641  -8.725  -6.203  1.00  2.860          H  
ATOM   5909  N   TYR A 365       5.351  -3.043  -6.616  1.00  1.560          N  
ATOM   5910  CA  TYR A 365       4.958  -1.862  -5.832  1.00  1.580          C  
ATOM   5911  C   TYR A 365       3.484  -1.536  -6.114  1.00  1.670          C  
ATOM   5912  O   TYR A 365       2.656  -1.334  -5.205  1.00  1.770          O  
ATOM   5913  CB  TYR A 365       5.833  -0.640  -6.124  1.00  2.200          C  
ATOM   5914  CG  TYR A 365       5.399   0.557  -5.356  1.00  2.200          C  
ATOM   5915  CD1 TYR A 365       5.791   0.702  -4.040  1.00  2.200          C  
ATOM   5916  CD2 TYR A 365       4.586   1.517  -5.954  1.00  2.200          C  
ATOM   5917  CE1 TYR A 365       5.375   1.799  -3.323  1.00  2.200          C  
ATOM   5918  CE2 TYR A 365       4.167   2.611  -5.226  1.00  2.200          C  
ATOM   5919  CZ  TYR A 365       4.558   2.754  -3.906  1.00  2.200          C  
ATOM   5920  OH  TYR A 365       4.131   3.857  -3.164  1.00  2.200          O  
ATOM   5921  H   TYR A 365       6.169  -3.042  -7.243  1.00  1.870          H  
ATOM   5922  HA  TYR A 365       5.051  -2.105  -4.775  1.00  1.900          H  
ATOM   5923 1HB  TYR A 365       6.855  -0.852  -5.868  1.00  2.640          H  
ATOM   5924 2HB  TYR A 365       5.802  -0.389  -7.170  1.00  2.640          H  
ATOM   5925  HD1 TYR A 365       6.430  -0.046  -3.563  1.00  2.640          H  
ATOM   5926  HD2 TYR A 365       4.275   1.401  -6.992  1.00  2.640          H  
ATOM   5927  HE1 TYR A 365       5.683   1.916  -2.299  1.00  2.640          H  
ATOM   5928  HE2 TYR A 365       3.526   3.360  -5.689  1.00  2.640          H  
ATOM   5929  HH  TYR A 365       4.440   3.782  -2.220  1.00  2.640          H  
ATOM   5930  N   LYS A 366       3.151  -1.560  -7.400  1.00  1.670          N  
ATOM   5931  CA  LYS A 366       1.831  -1.233  -7.902  1.00  1.800          C  
ATOM   5932  C   LYS A 366       0.799  -2.341  -7.658  1.00  1.860          C  
ATOM   5933  O   LYS A 366      -0.327  -2.267  -8.170  1.00  1.960          O  
ATOM   5934  CB  LYS A 366       1.895  -0.924  -9.402  1.00  2.470          C  
ATOM   5935  CG  LYS A 366       2.767   0.278  -9.783  1.00  2.470          C  
ATOM   5936  CD  LYS A 366       2.201   1.675  -9.401  1.00  2.470          C  
ATOM   5937  CE  LYS A 366       1.162   2.176 -10.432  1.00  2.470          C  
ATOM   5938  NZ  LYS A 366       0.727   3.600 -10.173  1.00  2.470          N  
ATOM   5939  H   LYS A 366       3.909  -1.743  -8.069  1.00  2.000          H  
ATOM   5940  HA  LYS A 366       1.482  -0.350  -7.372  1.00  2.160          H  
ATOM   5941 1HB  LYS A 366       2.295  -1.795  -9.924  1.00  2.960          H  
ATOM   5942 2HB  LYS A 366       0.891  -0.750  -9.784  1.00  2.960          H  
ATOM   5943 1HG  LYS A 366       3.759   0.165  -9.344  1.00  2.960          H  
ATOM   5944 2HG  LYS A 366       2.864   0.238 -10.850  1.00  2.960          H  
ATOM   5945 1HD  LYS A 366       1.743   1.650  -8.418  1.00  2.960          H  
ATOM   5946 2HD  LYS A 366       3.025   2.390  -9.371  1.00  2.960          H  
ATOM   5947 1HE  LYS A 366       1.611   2.130 -11.421  1.00  2.960          H  
ATOM   5948 2HE  LYS A 366       0.282   1.531 -10.413  1.00  2.960          H  
ATOM   5949 1HZ  LYS A 366       0.053   3.896 -10.925  1.00  2.960          H  
ATOM   5950 2HZ  LYS A 366       0.291   3.678  -9.271  1.00  2.960          H  
ATOM   5951 3HZ  LYS A 366       1.518   4.222 -10.205  1.00  2.960          H  
ATOM   5952  N   LYS A 367       1.129  -3.357  -6.833  1.00  1.930          N  
ATOM   5953  CA  LYS A 367       0.141  -4.350  -6.441  1.00  2.100          C  
ATOM   5954  C   LYS A 367      -1.021  -3.652  -5.746  1.00  2.060          C  
ATOM   5955  O   LYS A 367      -2.168  -4.089  -5.837  1.00  2.190          O  
ATOM   5956  CB  LYS A 367       0.730  -5.390  -5.472  1.00  2.870          C  
ATOM   5957  CG  LYS A 367       1.066  -4.861  -4.034  1.00  2.870          C  
ATOM   5958  CD  LYS A 367       1.647  -5.972  -3.167  1.00  2.870          C  
ATOM   5959  CE  LYS A 367       2.103  -5.493  -1.767  1.00  2.870          C  
ATOM   5960  NZ  LYS A 367       0.985  -4.986  -0.885  1.00  2.870          N  
ATOM   5961  H   LYS A 367       2.084  -3.460  -6.476  1.00  2.320          H  
ATOM   5962  HA  LYS A 367      -0.238  -4.840  -7.331  1.00  2.520          H  
ATOM   5963 1HB  LYS A 367       0.029  -6.214  -5.352  1.00  3.450          H  
ATOM   5964 2HB  LYS A 367       1.641  -5.799  -5.903  1.00  3.450          H  
ATOM   5965 1HG  LYS A 367       1.780  -4.035  -4.099  1.00  3.450          H  
ATOM   5966 2HG  LYS A 367       0.165  -4.498  -3.547  1.00  3.450          H  
ATOM   5967 1HD  LYS A 367       0.904  -6.758  -3.048  1.00  3.450          H  
ATOM   5968 2HD  LYS A 367       2.511  -6.388  -3.672  1.00  3.450          H  
ATOM   5969 1HE  LYS A 367       2.564  -6.340  -1.272  1.00  3.450          H  
ATOM   5970 2HE  LYS A 367       2.845  -4.701  -1.883  1.00  3.450          H  
ATOM   5971 1HZ  LYS A 367       1.370  -4.725   0.008  1.00  3.450          H  
ATOM   5972 2HZ  LYS A 367       0.510  -4.150  -1.270  1.00  3.450          H  
ATOM   5973 3HZ  LYS A 367       0.302  -5.711  -0.750  1.00  3.450          H  
ATOM   5974  N   GLU A 368      -0.748  -2.481  -5.164  1.00  2.030          N  
ATOM   5975  CA  GLU A 368      -1.741  -1.692  -4.456  1.00  2.270          C  
ATOM   5976  C   GLU A 368      -2.910  -1.264  -5.355  1.00  2.410          C  
ATOM   5977  O   GLU A 368      -4.003  -0.982  -4.857  1.00  2.890          O  
ATOM   5978  CB  GLU A 368      -1.063  -0.471  -3.839  1.00  3.080          C  
ATOM   5979  CG  GLU A 368      -0.089  -0.829  -2.708  1.00  3.080          C  
ATOM   5980  CD  GLU A 368      -0.780  -1.436  -1.510  1.00  3.080          C  
ATOM   5981  OE1 GLU A 368      -1.669  -0.810  -0.993  1.00  3.080          O  
ATOM   5982  OE2 GLU A 368      -0.445  -2.550  -1.132  1.00  3.080          O  
ATOM   5983  H   GLU A 368       0.232  -2.170  -5.144  1.00  2.440          H  
ATOM   5984  HA  GLU A 368      -2.147  -2.302  -3.649  1.00  2.720          H  
ATOM   5985 1HB  GLU A 368      -0.501   0.062  -4.610  1.00  3.700          H  
ATOM   5986 2HB  GLU A 368      -1.817   0.211  -3.447  1.00  3.700          H  
ATOM   5987 1HG  GLU A 368       0.650  -1.536  -3.087  1.00  3.700          H  
ATOM   5988 2HG  GLU A 368       0.438   0.073  -2.398  1.00  3.700          H  
ATOM   5989  N   THR A 369      -2.681  -1.180  -6.676  1.00  2.290          N  
ATOM   5990  CA  THR A 369      -3.720  -0.785  -7.619  1.00  2.670          C  
ATOM   5991  C   THR A 369      -4.056  -1.952  -8.557  1.00  2.980          C  
ATOM   5992  O   THR A 369      -4.698  -1.755  -9.591  1.00  3.430          O  
ATOM   5993  CB  THR A 369      -3.302   0.425  -8.477  1.00  3.590          C  
ATOM   5994  OG1 THR A 369      -2.147   0.093  -9.264  1.00  3.590          O  
ATOM   5995  CG2 THR A 369      -2.952   1.589  -7.559  1.00  3.590          C  
ATOM   5996  H   THR A 369      -1.767  -1.423  -7.063  1.00  2.750          H  
ATOM   5997  HA  THR A 369      -4.620  -0.526  -7.065  1.00  3.200          H  
ATOM   5998  HB  THR A 369      -4.119   0.710  -9.137  1.00  4.300          H  
ATOM   5999  HG1 THR A 369      -2.431  -0.455 -10.020  1.00  4.300          H  
ATOM   6000 1HG2 THR A 369      -2.655   2.446  -8.163  1.00  4.300          H  
ATOM   6001 2HG2 THR A 369      -3.821   1.849  -6.958  1.00  4.300          H  
ATOM   6002 3HG2 THR A 369      -2.129   1.309  -6.905  1.00  4.300          H  
ATOM   6003  N   GLY A 370      -3.591  -3.166  -8.217  1.00  3.210          N  
ATOM   6004  CA  GLY A 370      -3.819  -4.359  -9.032  1.00  3.930          C  
ATOM   6005  C   GLY A 370      -2.814  -4.625 -10.174  1.00  4.790          C  
ATOM   6006  O   GLY A 370      -3.094  -5.435 -11.059  1.00  5.530          O  
ATOM   6007  H   GLY A 370      -3.087  -3.282  -7.337  1.00  3.850          H  
ATOM   6008 1HA  GLY A 370      -3.824  -5.222  -8.367  1.00  4.720          H  
ATOM   6009 2HA  GLY A 370      -4.820  -4.302  -9.455  1.00  4.720          H  
ATOM   6010  N   GLY A 371      -1.624  -4.005 -10.156  1.00  5.010          N  
ATOM   6011  CA  GLY A 371      -0.632  -4.194 -11.228  1.00  6.150          C  
ATOM   6012  C   GLY A 371       0.240  -5.440 -11.023  1.00  6.660          C  
ATOM   6013  O   GLY A 371       1.119  -5.752 -11.828  1.00  7.600          O  
ATOM   6014  H   GLY A 371      -1.363  -3.363  -9.402  1.00  6.010          H  
ATOM   6015 1HA  GLY A 371      -1.145  -4.251 -12.189  1.00  7.380          H  
ATOM   6016 2HA  GLY A 371       0.005  -3.308 -11.274  1.00  7.380          H  
ATOM   6017  N   VAL A 372      -0.051  -6.174  -9.958  1.00  6.260          N  
ATOM   6018  CA  VAL A 372       0.690  -7.354  -9.529  1.00  6.960          C  
ATOM   6019  C   VAL A 372       0.775  -8.492 -10.549  1.00  7.280          C  
ATOM   6020  O   VAL A 372       1.751  -9.243 -10.532  1.00  7.310          O  
ATOM   6021  CB  VAL A 372       0.071  -7.886  -8.210  1.00  9.460          C  
ATOM   6022  CG1 VAL A 372      -1.330  -8.471  -8.435  1.00  9.460          C  
ATOM   6023  CG2 VAL A 372       0.988  -8.923  -7.585  1.00  9.460          C  
ATOM   6024  H   VAL A 372      -0.818  -5.834  -9.400  1.00  7.510          H  
ATOM   6025  HA  VAL A 372       1.709  -7.027  -9.308  1.00  8.350          H  
ATOM   6026  HB  VAL A 372      -0.039  -7.072  -7.549  1.00 11.360          H  
ATOM   6027 1HG1 VAL A 372      -1.737  -8.795  -7.476  1.00 11.360          H  
ATOM   6028 2HG1 VAL A 372      -1.982  -7.711  -8.862  1.00 11.360          H  
ATOM   6029 3HG1 VAL A 372      -1.290  -9.326  -9.097  1.00 11.360          H  
ATOM   6030 1HG2 VAL A 372       0.567  -9.259  -6.640  1.00 11.360          H  
ATOM   6031 2HG2 VAL A 372       1.105  -9.781  -8.241  1.00 11.360          H  
ATOM   6032 3HG2 VAL A 372       1.953  -8.479  -7.413  1.00 11.360          H  
ATOM   6033  N   SER A 373      -0.245  -8.659 -11.399  1.00  7.810          N  
ATOM   6034  CA  SER A 373      -0.277  -9.732 -12.389  1.00  8.400          C  
ATOM   6035  C   SER A 373       0.519  -9.443 -13.667  1.00  8.670          C  
ATOM   6036  O   SER A 373       0.672 -10.329 -14.514  1.00  8.770          O  
ATOM   6037  CB  SER A 373      -1.715 -10.036 -12.765  1.00 11.520          C  
ATOM   6038  OG  SER A 373      -2.278  -9.001 -13.530  1.00 11.520          O  
ATOM   6039  H   SER A 373      -1.045  -8.038 -11.361  1.00  9.370          H  
ATOM   6040  HA  SER A 373       0.151 -10.621 -11.925  1.00 10.080          H  
ATOM   6041 1HB  SER A 373      -1.760 -10.972 -13.318  1.00 13.830          H  
ATOM   6042 2HB  SER A 373      -2.296 -10.167 -11.852  1.00 13.830          H  
ATOM   6043  HG  SER A 373      -3.217  -9.198 -13.596  1.00 13.830          H  
ATOM   6044  N   THR A 374       0.986  -8.208 -13.833  1.00  9.030          N  
ATOM   6045  CA  THR A 374       1.701  -7.801 -15.038  1.00  9.540          C  
ATOM   6046  C   THR A 374       3.183  -8.157 -14.929  1.00 10.200          C  
ATOM   6047  O   THR A 374       3.753  -8.152 -13.834  1.00 10.870          O  
ATOM   6048  CB  THR A 374       1.479  -6.289 -15.307  1.00 13.150          C  
ATOM   6049  OG1 THR A 374       0.079  -6.054 -15.533  1.00 13.150          O  
ATOM   6050  CG2 THR A 374       2.261  -5.785 -16.538  1.00 13.150          C  
ATOM   6051  H   THR A 374       0.871  -7.515 -13.086  1.00 10.840          H  
ATOM   6052  HA  THR A 374       1.288  -8.350 -15.884  1.00 11.450          H  
ATOM   6053  HB  THR A 374       1.782  -5.742 -14.434  1.00 15.780          H  
ATOM   6054  HG1 THR A 374      -0.408  -6.188 -14.714  1.00 15.780          H  
ATOM   6055 1HG2 THR A 374       2.057  -4.724 -16.672  1.00 15.780          H  
ATOM   6056 2HG2 THR A 374       3.323  -5.915 -16.407  1.00 15.780          H  
ATOM   6057 3HG2 THR A 374       1.939  -6.328 -17.423  1.00 15.780          H  
ATOM   6058  N   ARG A 375       3.814  -8.474 -16.066  1.00 10.170          N  
ATOM   6059  CA  ARG A 375       5.256  -8.733 -16.117  1.00 10.860          C  
ATOM   6060  C   ARG A 375       5.890  -7.980 -17.290  1.00 10.850          C  
ATOM   6061  O   ARG A 375       5.229  -7.720 -18.298  1.00 10.760          O  
ATOM   6062  CB  ARG A 375       5.550 -10.224 -16.258  1.00 14.930          C  
ATOM   6063  CG  ARG A 375       5.075 -11.099 -15.091  1.00 14.930          C  
ATOM   6064  CD  ARG A 375       5.866 -10.874 -13.843  1.00 14.930          C  
ATOM   6065  NE  ARG A 375       5.442 -11.766 -12.773  1.00 14.930          N  
ATOM   6066  CZ  ARG A 375       4.420 -11.501 -11.920  1.00 14.930          C  
ATOM   6067  NH1 ARG A 375       3.722 -10.387 -12.034  1.00 14.930          N  
ATOM   6068  NH2 ARG A 375       4.117 -12.368 -10.962  1.00 14.930          N  
ATOM   6069  H   ARG A 375       3.281  -8.498 -16.925  1.00 12.200          H  
ATOM   6070  HA  ARG A 375       5.715  -8.362 -15.203  1.00 13.030          H  
ATOM   6071 1HB  ARG A 375       5.086 -10.601 -17.167  1.00 17.910          H  
ATOM   6072 2HB  ARG A 375       6.627 -10.365 -16.357  1.00 17.910          H  
ATOM   6073 1HG  ARG A 375       4.028 -10.895 -14.880  1.00 17.910          H  
ATOM   6074 2HG  ARG A 375       5.179 -12.147 -15.367  1.00 17.910          H  
ATOM   6075 1HD  ARG A 375       6.920 -11.069 -14.048  1.00 17.910          H  
ATOM   6076 2HD  ARG A 375       5.760  -9.853 -13.496  1.00 17.910          H  
ATOM   6077  HE  ARG A 375       5.953 -12.632 -12.649  1.00 17.910          H  
ATOM   6078 1HH1 ARG A 375       3.919  -9.684 -12.759  1.00 17.910          H  
ATOM   6079 2HH1 ARG A 375       2.951 -10.170 -11.396  1.00 17.910          H  
ATOM   6080 1HH2 ARG A 375       4.648 -13.224 -10.865  1.00 17.910          H  
ATOM   6081 2HH2 ARG A 375       3.357 -12.169 -10.324  1.00 17.910          H  
ATOM   6082  N   PHE A 376       7.168  -7.625 -17.148  1.00 11.120          N  
ATOM   6083  CA  PHE A 376       7.926  -6.929 -18.197  1.00 11.380          C  
ATOM   6084  C   PHE A 376       9.003  -7.814 -18.842  1.00 12.170          C  
ATOM   6085  O   PHE A 376       9.734  -8.529 -18.145  1.00 12.840          O  
ATOM   6086  CB  PHE A 376       8.608  -5.682 -17.625  1.00 15.830          C  
ATOM   6087  CG  PHE A 376       9.422  -4.892 -18.636  1.00 15.830          C  
ATOM   6088  CD1 PHE A 376       8.892  -3.831 -19.291  1.00 15.830          C  
ATOM   6089  CD2 PHE A 376      10.704  -5.239 -18.932  1.00 15.830          C  
ATOM   6090  CE1 PHE A 376       9.626  -3.121 -20.210  1.00 15.830          C  
ATOM   6091  CE2 PHE A 376      11.455  -4.532 -19.865  1.00 15.830          C  
ATOM   6092  CZ  PHE A 376      10.905  -3.476 -20.497  1.00 15.830          C  
ATOM   6093  H   PHE A 376       7.637  -7.867 -16.274  1.00 13.340          H  
ATOM   6094  HA  PHE A 376       7.231  -6.619 -18.978  1.00 13.660          H  
ATOM   6095 1HB  PHE A 376       7.843  -5.023 -17.220  1.00 18.990          H  
ATOM   6096 2HB  PHE A 376       9.256  -5.952 -16.807  1.00 18.990          H  
ATOM   6097  HD1 PHE A 376       7.870  -3.533 -19.066  1.00 18.990          H  
ATOM   6098  HD2 PHE A 376      11.120  -6.097 -18.414  1.00 18.990          H  
ATOM   6099  HE1 PHE A 376       9.181  -2.259 -20.712  1.00 18.990          H  
ATOM   6100  HE2 PHE A 376      12.479  -4.811 -20.097  1.00 18.990          H  
ATOM   6101  HZ  PHE A 376      11.480  -2.904 -21.225  1.00 18.990          H  
ATOM   6102  N   ARG A 377       9.126  -7.721 -20.171  1.00 12.240          N  
ATOM   6103  CA  ARG A 377      10.158  -8.427 -20.942  1.00 12.850          C  
ATOM   6104  C   ARG A 377      10.664  -7.567 -22.104  1.00 13.220          C  
ATOM   6105  O   ARG A 377       9.943  -6.675 -22.560  1.00 13.150          O  
ATOM   6106  CB  ARG A 377       9.608  -9.746 -21.466  1.00 17.750          C  
ATOM   6107  CG  ARG A 377       8.425  -9.626 -22.412  1.00 17.750          C  
ATOM   6108  CD  ARG A 377       7.894 -10.962 -22.789  1.00 17.750          C  
ATOM   6109  NE  ARG A 377       6.761 -10.859 -23.704  1.00 17.750          N  
ATOM   6110  CZ  ARG A 377       5.464 -10.706 -23.328  1.00 17.750          C  
ATOM   6111  NH1 ARG A 377       5.133 -10.636 -22.055  1.00 17.750          N  
ATOM   6112  NH2 ARG A 377       4.524 -10.624 -24.249  1.00 17.750          N  
ATOM   6113  H   ARG A 377       8.483  -7.114 -20.664  1.00 14.690          H  
ATOM   6114  HA  ARG A 377      11.002  -8.640 -20.283  1.00 15.420          H  
ATOM   6115 1HB  ARG A 377      10.383 -10.274 -22.008  1.00 21.300          H  
ATOM   6116 2HB  ARG A 377       9.309 -10.373 -20.628  1.00 21.300          H  
ATOM   6117 1HG  ARG A 377       7.632  -9.057 -21.931  1.00 21.300          H  
ATOM   6118 2HG  ARG A 377       8.733  -9.117 -23.327  1.00 21.300          H  
ATOM   6119 1HD  ARG A 377       8.683 -11.519 -23.294  1.00 21.300          H  
ATOM   6120 2HD  ARG A 377       7.585 -11.511 -21.902  1.00 21.300          H  
ATOM   6121  HE  ARG A 377       6.961 -10.906 -24.695  1.00 21.300          H  
ATOM   6122 1HH1 ARG A 377       5.839 -10.695 -21.340  1.00 21.300          H  
ATOM   6123 2HH1 ARG A 377       4.165 -10.519 -21.787  1.00 21.300          H  
ATOM   6124 1HH2 ARG A 377       4.769 -10.680 -25.220  1.00 21.300          H  
ATOM   6125 2HH2 ARG A 377       3.557 -10.509 -23.979  1.00 21.300          H  
ATOM   6126  N   ILE A 378      11.888  -7.835 -22.591  1.00 13.750          N  
ATOM   6127  CA  ILE A 378      12.399  -7.079 -23.748  1.00 14.240          C  
ATOM   6128  C   ILE A 378      13.362  -7.861 -24.655  1.00 14.530          C  
ATOM   6129  O   ILE A 378      14.343  -8.450 -24.190  1.00 14.770          O  
ATOM   6130  CB  ILE A 378      13.074  -5.769 -23.248  1.00 19.740          C  
ATOM   6131  CG1 ILE A 378      13.535  -4.875 -24.437  1.00 19.740          C  
ATOM   6132  CG2 ILE A 378      14.252  -6.101 -22.316  1.00 19.740          C  
ATOM   6133  CD1 ILE A 378      13.886  -3.436 -24.035  1.00 19.740          C  
ATOM   6134  H   ILE A 378      12.424  -8.604 -22.174  1.00 16.500          H  
ATOM   6135  HA  ILE A 378      11.542  -6.798 -24.359  1.00 17.090          H  
ATOM   6136  HB  ILE A 378      12.333  -5.204 -22.689  1.00 23.690          H  
ATOM   6137 1HG1 ILE A 378      14.416  -5.324 -24.903  1.00 23.690          H  
ATOM   6138 2HG1 ILE A 378      12.733  -4.833 -25.176  1.00 23.690          H  
ATOM   6139 1HG2 ILE A 378      14.695  -5.196 -21.913  1.00 23.690          H  
ATOM   6140 2HG2 ILE A 378      13.876  -6.694 -21.523  1.00 23.690          H  
ATOM   6141 3HG2 ILE A 378      15.020  -6.651 -22.837  1.00 23.690          H  
ATOM   6142 1HD1 ILE A 378      14.191  -2.874 -24.920  1.00 23.690          H  
ATOM   6143 2HD1 ILE A 378      13.010  -2.962 -23.590  1.00 23.690          H  
ATOM   6144 3HD1 ILE A 378      14.703  -3.421 -23.314  1.00 23.690          H  
ATOM   6145  N   LEU A 379      13.106  -7.771 -25.964  1.00 14.650          N  
ATOM   6146  CA  LEU A 379      13.923  -8.340 -27.035  1.00 15.000          C  
ATOM   6147  C   LEU A 379      13.354  -7.841 -28.378  1.00 15.350          C  
ATOM   6148  O   LEU A 379      12.188  -7.445 -28.400  1.00 15.550          O  
ATOM   6149  CB  LEU A 379      13.940  -9.886 -26.928  1.00 20.860          C  
ATOM   6150  CG  LEU A 379      12.621 -10.688 -27.240  1.00 20.860          C  
ATOM   6151  CD1 LEU A 379      13.006 -12.148 -27.499  1.00 20.860          C  
ATOM   6152  CD2 LEU A 379      11.622 -10.626 -26.026  1.00 20.860          C  
ATOM   6153  H   LEU A 379      12.278  -7.263 -26.245  1.00 17.580          H  
ATOM   6154  HA  LEU A 379      14.938  -7.965 -26.920  1.00 18.000          H  
ATOM   6155 1HB  LEU A 379      14.693 -10.257 -27.604  1.00 25.030          H  
ATOM   6156 2HB  LEU A 379      14.247 -10.162 -25.925  1.00 25.030          H  
ATOM   6157  HG  LEU A 379      12.143 -10.287 -28.135  1.00 25.030          H  
ATOM   6158 1HD1 LEU A 379      12.111 -12.726 -27.730  1.00 25.030          H  
ATOM   6159 2HD1 LEU A 379      13.695 -12.200 -28.343  1.00 25.030          H  
ATOM   6160 3HD1 LEU A 379      13.484 -12.565 -26.614  1.00 25.030          H  
ATOM   6161 1HD2 LEU A 379      10.737 -11.212 -26.264  1.00 25.030          H  
ATOM   6162 2HD2 LEU A 379      12.103 -11.040 -25.138  1.00 25.030          H  
ATOM   6163 3HD2 LEU A 379      11.316  -9.614 -25.826  1.00 25.030          H  
ATOM   6164  N   GLY A 380      14.102  -7.859 -29.508  1.00 15.540          N  
ATOM   6165  CA  GLY A 380      15.508  -8.244 -29.705  1.00 16.250          C  
ATOM   6166  C   GLY A 380      16.332  -7.023 -30.137  1.00 16.100          C  
ATOM   6167  O   GLY A 380      16.059  -5.921 -29.673  1.00 15.770          O  
ATOM   6168  H   GLY A 380      13.629  -7.546 -30.340  1.00 18.650          H  
ATOM   6169 1HA  GLY A 380      15.935  -8.665 -28.800  1.00 19.500          H  
ATOM   6170 2HA  GLY A 380      15.568  -9.015 -30.472  1.00 19.500          H  
ATOM   6171  N   ASP A 381      17.349  -7.243 -30.995  1.00 16.440          N  
ATOM   6172  CA  ASP A 381      18.308  -6.213 -31.470  1.00 16.430          C  
ATOM   6173  C   ASP A 381      18.042  -5.752 -32.930  1.00 16.310          C  
ATOM   6174  O   ASP A 381      17.088  -6.215 -33.555  1.00 16.300          O  
ATOM   6175  CB  ASP A 381      19.724  -6.746 -31.297  1.00 23.010          C  
ATOM   6176  CG  ASP A 381      20.026  -7.024 -29.805  1.00 23.010          C  
ATOM   6177  OD1 ASP A 381      19.588  -6.266 -28.950  1.00 23.010          O  
ATOM   6178  OD2 ASP A 381      20.667  -8.007 -29.531  1.00 23.010          O  
ATOM   6179  H   ASP A 381      17.484  -8.189 -31.330  1.00 19.730          H  
ATOM   6180  HA  ASP A 381      18.206  -5.335 -30.824  1.00 19.720          H  
ATOM   6181 1HB  ASP A 381      19.847  -7.665 -31.870  1.00 27.610          H  
ATOM   6182 2HB  ASP A 381      20.451  -6.020 -31.676  1.00 27.610          H  
ATOM   6183  N   THR A 382      18.864  -4.816 -33.465  1.00 16.330          N  
ATOM   6184  CA  THR A 382      18.687  -4.277 -34.841  1.00 16.290          C  
ATOM   6185  C   THR A 382      20.017  -4.029 -35.607  1.00 16.530          C  
ATOM   6186  O   THR A 382      21.030  -4.646 -35.280  1.00 16.900          O  
ATOM   6187  CB  THR A 382      17.823  -3.007 -34.843  1.00 22.820          C  
ATOM   6188  OG1 THR A 382      17.524  -2.670 -36.184  1.00 22.820          O  
ATOM   6189  CG2 THR A 382      18.520  -1.845 -34.144  1.00 22.820          C  
ATOM   6190  H   THR A 382      19.640  -4.473 -32.911  1.00 19.600          H  
ATOM   6191  HA  THR A 382      18.132  -5.021 -35.416  1.00 19.550          H  
ATOM   6192  HB  THR A 382      16.891  -3.229 -34.355  1.00 27.390          H  
ATOM   6193  HG1 THR A 382      16.938  -3.393 -36.528  1.00 27.390          H  
ATOM   6194 1HG2 THR A 382      17.874  -1.001 -34.178  1.00 27.390          H  
ATOM   6195 2HG2 THR A 382      18.721  -2.099 -33.117  1.00 27.390          H  
ATOM   6196 3HG2 THR A 382      19.455  -1.584 -34.625  1.00 27.390          H  
ATOM   6197  N   GLU A 383      19.983  -3.187 -36.670  1.00 16.430          N  
ATOM   6198  CA  GLU A 383      21.134  -2.906 -37.561  1.00 16.670          C  
ATOM   6199  C   GLU A 383      21.068  -1.487 -38.191  1.00 16.810          C  
ATOM   6200  O   GLU A 383      20.009  -0.857 -38.244  1.00 16.790          O  
ATOM   6201  CB  GLU A 383      21.231  -3.976 -38.668  1.00 23.240          C  
ATOM   6202  CG  GLU A 383      22.476  -3.919 -39.622  1.00 23.240          C  
ATOM   6203  CD  GLU A 383      23.774  -4.009 -38.901  1.00 23.240          C  
ATOM   6204  OE1 GLU A 383      24.061  -3.080 -38.185  1.00 23.240          O  
ATOM   6205  OE2 GLU A 383      24.485  -4.971 -39.070  1.00 23.240          O  
ATOM   6206  H   GLU A 383      19.105  -2.712 -36.849  1.00 19.720          H  
ATOM   6207  HA  GLU A 383      22.039  -2.956 -36.955  1.00 20.000          H  
ATOM   6208 1HB  GLU A 383      21.177  -4.972 -38.227  1.00 27.890          H  
ATOM   6209 2HB  GLU A 383      20.387  -3.858 -39.304  1.00 27.890          H  
ATOM   6210 1HG  GLU A 383      22.416  -4.773 -40.291  1.00 27.890          H  
ATOM   6211 2HG  GLU A 383      22.450  -3.030 -40.252  1.00 27.890          H  
ATOM   6212  N   TYR A 384      22.227  -0.982 -38.641  1.00 17.020          N  
ATOM   6213  CA  TYR A 384      22.361   0.347 -39.278  1.00 17.220          C  
ATOM   6214  C   TYR A 384      21.760   0.492 -40.699  1.00 17.040          C  
ATOM   6215  O   TYR A 384      21.231  -0.452 -41.303  1.00 16.810          O  
ATOM   6216  CB  TYR A 384      23.839   0.790 -39.332  1.00 24.030          C  
ATOM   6217  CG  TYR A 384      24.777  -0.088 -40.180  1.00 24.030          C  
ATOM   6218  CD1 TYR A 384      24.868   0.089 -41.559  1.00 24.030          C  
ATOM   6219  CD2 TYR A 384      25.563  -1.043 -39.576  1.00 24.030          C  
ATOM   6220  CE1 TYR A 384      25.716  -0.691 -42.308  1.00 24.030          C  
ATOM   6221  CE2 TYR A 384      26.412  -1.828 -40.327  1.00 24.030          C  
ATOM   6222  CZ  TYR A 384      26.488  -1.655 -41.687  1.00 24.030          C  
ATOM   6223  OH  TYR A 384      27.335  -2.436 -42.437  1.00 24.030          O  
ATOM   6224  H   TYR A 384      23.047  -1.589 -38.527  1.00 20.420          H  
ATOM   6225  HA  TYR A 384      21.830   1.058 -38.645  1.00 20.660          H  
ATOM   6226 1HB  TYR A 384      23.906   1.808 -39.713  1.00 28.830          H  
ATOM   6227 2HB  TYR A 384      24.233   0.810 -38.318  1.00 28.830          H  
ATOM   6228  HD1 TYR A 384      24.274   0.842 -42.058  1.00 28.830          H  
ATOM   6229  HD2 TYR A 384      25.514  -1.187 -38.498  1.00 28.830          H  
ATOM   6230  HE1 TYR A 384      25.777  -0.547 -43.385  1.00 28.830          H  
ATOM   6231  HE2 TYR A 384      27.022  -2.586 -39.835  1.00 28.830          H  
ATOM   6232  HH  TYR A 384      27.784  -3.062 -41.862  1.00 28.830          H  
ATOM   6233  N   TYR A 385      21.855   1.725 -41.221  1.00 17.230          N  
ATOM   6234  CA  TYR A 385      21.309   2.151 -42.513  1.00 17.120          C  
ATOM   6235  C   TYR A 385      22.388   2.837 -43.379  1.00 17.760          C  
ATOM   6236  O   TYR A 385      23.511   3.050 -42.919  1.00 18.320          O  
ATOM   6237  CB  TYR A 385      20.169   3.137 -42.238  1.00 24.010          C  
ATOM   6238  CG  TYR A 385      20.714   4.395 -41.628  1.00 24.010          C  
ATOM   6239  CD1 TYR A 385      20.975   5.480 -42.440  1.00 24.010          C  
ATOM   6240  CD2 TYR A 385      21.039   4.444 -40.273  1.00 24.010          C  
ATOM   6241  CE1 TYR A 385      21.547   6.596 -41.925  1.00 24.010          C  
ATOM   6242  CE2 TYR A 385      21.624   5.566 -39.768  1.00 24.010          C  
ATOM   6243  CZ  TYR A 385      21.879   6.637 -40.592  1.00 24.010          C  
ATOM   6244  OH  TYR A 385      22.463   7.756 -40.097  1.00 24.010          O  
ATOM   6245  H   TYR A 385      22.324   2.430 -40.672  1.00 20.680          H  
ATOM   6246  HA  TYR A 385      20.938   1.279 -43.051  1.00 20.540          H  
ATOM   6247 1HB  TYR A 385      19.651   3.388 -43.170  1.00 28.810          H  
ATOM   6248 2HB  TYR A 385      19.444   2.700 -41.558  1.00 28.810          H  
ATOM   6249  HD1 TYR A 385      20.728   5.437 -43.494  1.00 28.810          H  
ATOM   6250  HD2 TYR A 385      20.849   3.590 -39.616  1.00 28.810          H  
ATOM   6251  HE1 TYR A 385      21.753   7.446 -42.571  1.00 28.810          H  
ATOM   6252  HE2 TYR A 385      21.902   5.608 -38.718  1.00 28.810          H  
ATOM   6253  HH  TYR A 385      22.690   8.335 -40.832  1.00 28.810          H  
ATOM   6254  N   SER A 386      22.024   3.206 -44.618  1.00 17.720          N  
ATOM   6255  CA  SER A 386      22.914   3.880 -45.582  1.00 18.320          C  
ATOM   6256  C   SER A 386      22.406   5.255 -46.071  1.00 18.090          C  
ATOM   6257  O   SER A 386      21.217   5.586 -45.957  1.00 17.720          O  
ATOM   6258  CB  SER A 386      23.124   2.985 -46.802  1.00 25.410          C  
ATOM   6259  OG  SER A 386      23.760   1.780 -46.454  1.00 25.410          O  
ATOM   6260  H   SER A 386      21.087   2.991 -44.916  1.00 21.260          H  
ATOM   6261  HA  SER A 386      23.880   4.034 -45.098  1.00 21.980          H  
ATOM   6262 1HB  SER A 386      22.157   2.769 -47.264  1.00 30.490          H  
ATOM   6263 2HB  SER A 386      23.722   3.515 -47.550  1.00 30.490          H  
ATOM   6264  HG  SER A 386      23.842   1.281 -47.265  1.00 30.490          H  
ATOM   6265  N   LYS A 387      23.327   6.048 -46.635  1.00 18.420          N  
ATOM   6266  CA  LYS A 387      23.039   7.352 -47.261  1.00 18.490          C  
ATOM   6267  C   LYS A 387      22.703   7.158 -48.737  1.00 18.340          C  
ATOM   6268  O   LYS A 387      22.841   6.057 -49.250  1.00 18.190          O  
ATOM   6269  CB  LYS A 387      24.218   8.312 -47.123  1.00 25.860          C  
ATOM   6270  CG  LYS A 387      24.543   8.734 -45.706  1.00 25.860          C  
ATOM   6271  CD  LYS A 387      25.738   9.690 -45.688  1.00 25.860          C  
ATOM   6272  CE  LYS A 387      26.093  10.124 -44.272  1.00 25.860          C  
ATOM   6273  NZ  LYS A 387      27.309  10.987 -44.243  1.00 25.860          N  
ATOM   6274  H   LYS A 387      24.278   5.702 -46.647  1.00 22.100          H  
ATOM   6275  HA  LYS A 387      22.168   7.795 -46.775  1.00 22.190          H  
ATOM   6276 1HB  LYS A 387      25.102   7.844 -47.524  1.00 31.030          H  
ATOM   6277 2HB  LYS A 387      24.030   9.211 -47.712  1.00 31.030          H  
ATOM   6278 1HG  LYS A 387      23.676   9.230 -45.264  1.00 31.030          H  
ATOM   6279 2HG  LYS A 387      24.776   7.851 -45.112  1.00 31.030          H  
ATOM   6280 1HD  LYS A 387      26.605   9.201 -46.137  1.00 31.030          H  
ATOM   6281 2HD  LYS A 387      25.500  10.579 -46.276  1.00 31.030          H  
ATOM   6282 1HE  LYS A 387      25.257  10.681 -43.854  1.00 31.030          H  
ATOM   6283 2HE  LYS A 387      26.272   9.240 -43.659  1.00 31.030          H  
ATOM   6284 1HZ  LYS A 387      27.511  11.257 -43.291  1.00 31.030          H  
ATOM   6285 2HZ  LYS A 387      28.097  10.475 -44.621  1.00 31.030          H  
ATOM   6286 3HZ  LYS A 387      27.148  11.816 -44.798  1.00 31.030          H  
ATOM   6287  N   ALA A 388      22.237   8.212 -49.417  1.00 18.460          N  
ATOM   6288  CA  ALA A 388      21.914   8.096 -50.843  1.00 18.410          C  
ATOM   6289  C   ALA A 388      22.159   9.411 -51.591  1.00 18.800          C  
ATOM   6290  O   ALA A 388      21.753  10.469 -51.111  1.00 19.020          O  
ATOM   6291  CB  ALA A 388      20.455   7.700 -50.988  1.00 25.790          C  
ATOM   6292  H   ALA A 388      22.127   9.103 -48.956  1.00 22.150          H  
ATOM   6293  HA  ALA A 388      22.542   7.325 -51.285  1.00 22.090          H  
ATOM   6294 1HB  ALA A 388      20.226   7.604 -52.036  1.00 30.950          H  
ATOM   6295 2HB  ALA A 388      20.284   6.747 -50.478  1.00 30.950          H  
ATOM   6296 3HB  ALA A 388      19.826   8.469 -50.546  1.00 30.950          H  
ATOM   6297  N   HIS A 389      22.800   9.335 -52.774  1.00 18.980          N  
ATOM   6298  CA  HIS A 389      23.053  10.526 -53.615  1.00 19.500          C  
ATOM   6299  C   HIS A 389      23.799  10.316 -54.951  1.00 19.790          C  
ATOM   6300  O   HIS A 389      24.814   9.623 -54.988  1.00 19.980          O  
ATOM   6301  CB  HIS A 389      23.816  11.586 -52.846  1.00 27.090          C  
ATOM   6302  CG  HIS A 389      25.053  11.121 -52.175  1.00 27.090          C  
ATOM   6303  ND1 HIS A 389      26.193  10.796 -52.861  1.00 27.090          N  
ATOM   6304  CD2 HIS A 389      25.354  11.022 -50.858  1.00 27.090          C  
ATOM   6305  CE1 HIS A 389      27.149  10.513 -51.996  1.00 27.090          C  
ATOM   6306  NE2 HIS A 389      26.666  10.638 -50.772  1.00 27.090          N  
ATOM   6307  H   HIS A 389      23.099   8.406 -53.101  1.00 22.780          H  
ATOM   6308  HA  HIS A 389      22.086  10.953 -53.873  1.00 23.400          H  
ATOM   6309 1HB  HIS A 389      24.097  12.350 -53.556  1.00 32.510          H  
ATOM   6310 2HB  HIS A 389      23.206  12.055 -52.121  1.00 32.510          H  
ATOM   6311  HD1 HIS A 389      26.161  10.355 -53.780  1.00 32.510          H  
ATOM   6312  HD2 HIS A 389      24.771  11.205 -49.952  1.00 32.510          H  
ATOM   6313  HE1 HIS A 389      28.126  10.245 -52.348  1.00 32.510          H  
ATOM   6314  N   ASP A 390      23.375  11.046 -56.010  1.00 19.980          N  
ATOM   6315  CA  ASP A 390      23.999  10.989 -57.357  1.00 20.400          C  
ATOM   6316  C   ASP A 390      24.001  12.390 -58.029  1.00 20.260          C  
ATOM   6317  O   ASP A 390      23.496  13.344 -57.434  1.00 19.980          O  
ATOM   6318  CB  ASP A 390      23.236   9.955 -58.215  1.00 28.390          C  
ATOM   6319  CG  ASP A 390      24.026   9.345 -59.395  1.00 28.390          C  
ATOM   6320  OD1 ASP A 390      24.966   9.963 -59.841  1.00 28.390          O  
ATOM   6321  OD2 ASP A 390      23.717   8.254 -59.810  1.00 28.390          O  
ATOM   6322  H   ASP A 390      22.558  11.629 -55.893  1.00 23.980          H  
ATOM   6323  HA  ASP A 390      25.033  10.660 -57.250  1.00 24.480          H  
ATOM   6324 1HB  ASP A 390      22.902   9.134 -57.573  1.00 34.070          H  
ATOM   6325 2HB  ASP A 390      22.354  10.432 -58.617  1.00 34.070          H  
ATOM   6326  N   SER A 391      24.529  12.511 -59.265  1.00 20.560          N  
ATOM   6327  CA  SER A 391      24.655  13.834 -59.931  1.00 20.570          C  
ATOM   6328  C   SER A 391      24.521  13.879 -61.477  1.00 20.630          C  
ATOM   6329  O   SER A 391      24.504  12.862 -62.168  1.00 20.500          O  
ATOM   6330  CB  SER A 391      25.996  14.439 -59.560  1.00 28.790          C  
ATOM   6331  OG  SER A 391      27.050  13.704 -60.115  1.00 28.790          O  
ATOM   6332  H   SER A 391      24.905  11.671 -59.707  1.00 24.670          H  
ATOM   6333  HA  SER A 391      23.878  14.477 -59.520  1.00 24.680          H  
ATOM   6334 1HB  SER A 391      26.048  15.472 -59.900  1.00 34.550          H  
ATOM   6335 2HB  SER A 391      26.095  14.445 -58.496  1.00 34.550          H  
ATOM   6336  HG  SER A 391      27.854  13.985 -59.642  1.00 34.550          H  
ATOM   6337  N   GLU A 392      24.443  15.115 -62.003  1.00 20.830          N  
ATOM   6338  CA  GLU A 392      24.285  15.479 -63.427  1.00 21.030          C  
ATOM   6339  C   GLU A 392      25.486  15.364 -64.356  1.00 20.960          C  
ATOM   6340  O   GLU A 392      25.336  15.647 -65.544  1.00 20.980          O  
ATOM   6341  CB  GLU A 392      23.865  16.949 -63.584  1.00 29.360          C  
ATOM   6342  CG  GLU A 392      25.001  17.978 -63.309  1.00 29.360          C  
ATOM   6343  CD  GLU A 392      24.566  19.395 -63.484  1.00 29.360          C  
ATOM   6344  OE1 GLU A 392      23.422  19.607 -63.805  1.00 29.360          O  
ATOM   6345  OE2 GLU A 392      25.393  20.272 -63.339  1.00 29.360          O  
ATOM   6346  H   GLU A 392      24.420  15.885 -61.334  1.00 25.000          H  
ATOM   6347  HA  GLU A 392      23.510  14.839 -63.843  1.00 25.240          H  
ATOM   6348 1HB  GLU A 392      23.485  17.117 -64.593  1.00 35.230          H  
ATOM   6349 2HB  GLU A 392      23.068  17.182 -62.889  1.00 35.230          H  
ATOM   6350 1HG  GLU A 392      25.350  17.841 -62.284  1.00 35.230          H  
ATOM   6351 2HG  GLU A 392      25.840  17.804 -63.976  1.00 35.230          H  
ATOM   6352  N   GLY A 393      26.678  15.065 -63.854  1.00 21.010          N  
ATOM   6353  CA  GLY A 393      27.855  15.123 -64.724  1.00 21.070          C  
ATOM   6354  C   GLY A 393      27.611  14.450 -66.072  1.00 21.210          C  
ATOM   6355  O   GLY A 393      27.195  13.297 -66.139  1.00 21.010          O  
ATOM   6356  H   GLY A 393      26.756  14.809 -62.877  1.00 25.210          H  
ATOM   6357 1HA  GLY A 393      28.136  16.165 -64.882  1.00 25.280          H  
ATOM   6358 2HA  GLY A 393      28.695  14.641 -64.225  1.00 25.280          H  
ATOM   6359  N   SER A 394      27.890  15.203 -67.140  1.00 21.670          N  
ATOM   6360  CA  SER A 394      27.679  14.798 -68.525  1.00 21.950          C  
ATOM   6361  C   SER A 394      28.772  13.881 -69.046  1.00 21.830          C  
ATOM   6362  O   SER A 394      29.780  13.648 -68.372  1.00 21.720          O  
ATOM   6363  CB  SER A 394      27.566  16.027 -69.406  1.00 30.620          C  
ATOM   6364  OG  SER A 394      28.790  16.710 -69.477  1.00 30.620          O  
ATOM   6365  H   SER A 394      28.246  16.135 -66.987  1.00 26.000          H  
ATOM   6366  HA  SER A 394      26.730  14.258 -68.575  1.00 26.340          H  
ATOM   6367 1HB  SER A 394      27.249  15.734 -70.406  1.00 36.740          H  
ATOM   6368 2HB  SER A 394      26.800  16.689 -69.001  1.00 36.740          H  
ATOM   6369  HG  SER A 394      28.649  17.453 -70.070  1.00 36.740          H  
ATOM   6370  N   ASP A 395      28.550  13.337 -70.244  1.00 21.940          N  
ATOM   6371  CA  ASP A 395      29.510  12.441 -70.882  1.00 21.960          C  
ATOM   6372  C   ASP A 395      29.360  12.475 -72.401  1.00 21.680          C  
ATOM   6373  O   ASP A 395      28.479  13.154 -72.947  1.00 21.710          O  
ATOM   6374  CB  ASP A 395      29.299  10.997 -70.375  1.00 30.740          C  
ATOM   6375  CG  ASP A 395      30.547  10.083 -70.413  1.00 30.740          C  
ATOM   6376  OD1 ASP A 395      31.460  10.387 -71.153  1.00 30.740          O  
ATOM   6377  OD2 ASP A 395      30.548   9.082 -69.735  1.00 30.740          O  
ATOM   6378  H   ASP A 395      27.714  13.615 -70.737  1.00 26.330          H  
ATOM   6379  HA  ASP A 395      30.519  12.768 -70.625  1.00 26.350          H  
ATOM   6380 1HB  ASP A 395      28.912  11.021 -69.358  1.00 36.880          H  
ATOM   6381 2HB  ASP A 395      28.542  10.522 -71.002  1.00 36.880          H  
ATOM   6382  N   LEU A 396      30.205  11.707 -73.067  1.00 21.480          N  
ATOM   6383  CA  LEU A 396      30.230  11.604 -74.509  1.00 21.310          C  
ATOM   6384  C   LEU A 396      28.902  11.090 -75.049  1.00 20.890          C  
ATOM   6385  O   LEU A 396      28.358  10.089 -74.579  1.00 20.530          O  
ATOM   6386  CB  LEU A 396      31.392  10.682 -74.919  1.00 29.900          C  
ATOM   6387  CG  LEU A 396      31.716  10.533 -76.430  1.00 29.900          C  
ATOM   6388  CD1 LEU A 396      32.247  11.823 -77.006  1.00 29.900          C  
ATOM   6389  CD2 LEU A 396      32.734   9.415 -76.603  1.00 29.900          C  
ATOM   6390  H   LEU A 396      30.897  11.190 -72.521  1.00 25.780          H  
ATOM   6391  HA  LEU A 396      30.401  12.600 -74.911  1.00 25.570          H  
ATOM   6392 1HB  LEU A 396      32.293  11.038 -74.422  1.00 35.880          H  
ATOM   6393 2HB  LEU A 396      31.174   9.687 -74.535  1.00 35.880          H  
ATOM   6394  HG  LEU A 396      30.829  10.297 -76.958  1.00 35.880          H  
ATOM   6395 1HD1 LEU A 396      32.458  11.679 -78.067  1.00 35.880          H  
ATOM   6396 2HD1 LEU A 396      31.516  12.613 -76.899  1.00 35.880          H  
ATOM   6397 3HD1 LEU A 396      33.163  12.104 -76.489  1.00 35.880          H  
ATOM   6398 1HD2 LEU A 396      32.959   9.287 -77.663  1.00 35.880          H  
ATOM   6399 2HD2 LEU A 396      33.650   9.664 -76.067  1.00 35.880          H  
ATOM   6400 3HD2 LEU A 396      32.321   8.489 -76.206  1.00 35.880          H  
ATOM   6401  N   PHE A 397      28.399  11.794 -76.058  1.00 21.060          N  
ATOM   6402  CA  PHE A 397      27.149  11.520 -76.762  1.00 20.810          C  
ATOM   6403  C   PHE A 397      25.874  11.778 -75.957  1.00 19.980          C  
ATOM   6404  O   PHE A 397      24.797  11.361 -76.385  1.00 19.820          O  
ATOM   6405  CB  PHE A 397      27.070  10.066 -77.254  1.00 29.230          C  
ATOM   6406  CG  PHE A 397      28.251   9.566 -78.041  1.00 29.230          C  
ATOM   6407  CD1 PHE A 397      28.924   8.426 -77.625  1.00 29.230          C  
ATOM   6408  CD2 PHE A 397      28.706  10.227 -79.172  1.00 29.230          C  
ATOM   6409  CE1 PHE A 397      30.010   7.950 -78.328  1.00 29.230          C  
ATOM   6410  CE2 PHE A 397      29.797   9.754 -79.870  1.00 29.230          C  
ATOM   6411  CZ  PHE A 397      30.446   8.614 -79.450  1.00 29.230          C  
ATOM   6412  H   PHE A 397      28.911  12.614 -76.354  1.00 25.270          H  
ATOM   6413  HA  PHE A 397      27.115  12.176 -77.630  1.00 24.970          H  
ATOM   6414 1HB  PHE A 397      26.916   9.401 -76.408  1.00 35.080          H  
ATOM   6415 2HB  PHE A 397      26.191   9.963 -77.888  1.00 35.080          H  
ATOM   6416  HD1 PHE A 397      28.580   7.904 -76.728  1.00 35.080          H  
ATOM   6417  HD2 PHE A 397      28.196  11.126 -79.511  1.00 35.080          H  
ATOM   6418  HE1 PHE A 397      30.525   7.051 -77.991  1.00 35.080          H  
ATOM   6419  HE2 PHE A 397      30.147  10.281 -80.758  1.00 35.080          H  
ATOM   6420  HZ  PHE A 397      31.306   8.242 -80.003  1.00 35.080          H  
ATOM   6421  N   ILE A 398      25.956  12.504 -74.842  1.00 19.570          N  
ATOM   6422  CA  ILE A 398      24.728  12.849 -74.138  1.00 18.860          C  
ATOM   6423  C   ILE A 398      24.405  14.316 -74.481  1.00 18.020          C  
ATOM   6424  O   ILE A 398      25.264  15.174 -74.288  1.00 17.950          O  
ATOM   6425  CB  ILE A 398      24.860  12.679 -72.609  1.00 26.690          C  
ATOM   6426  CG1 ILE A 398      25.224  11.196 -72.278  1.00 26.690          C  
ATOM   6427  CG2 ILE A 398      23.530  13.095 -71.918  1.00 26.690          C  
ATOM   6428  CD1 ILE A 398      25.595  10.936 -70.811  1.00 26.690          C  
ATOM   6429  H   ILE A 398      26.867  12.799 -74.468  1.00 23.480          H  
ATOM   6430  HA  ILE A 398      23.946  12.176 -74.451  1.00 22.630          H  
ATOM   6431  HB  ILE A 398      25.676  13.308 -72.249  1.00 32.030          H  
ATOM   6432 1HG1 ILE A 398      24.388  10.557 -72.551  1.00 32.030          H  
ATOM   6433 2HG1 ILE A 398      26.088  10.917 -72.890  1.00 32.030          H  
ATOM   6434 1HG2 ILE A 398      23.615  12.997 -70.845  1.00 32.030          H  
ATOM   6435 2HG2 ILE A 398      23.301  14.136 -72.148  1.00 32.030          H  
ATOM   6436 3HG2 ILE A 398      22.714  12.470 -72.272  1.00 32.030          H  
ATOM   6437 1HD1 ILE A 398      25.857   9.885 -70.690  1.00 32.030          H  
ATOM   6438 2HD1 ILE A 398      26.437  11.551 -70.540  1.00 32.030          H  
ATOM   6439 3HD1 ILE A 398      24.766  11.168 -70.161  1.00 32.030          H  
ATOM   6440  N   PRO A 399      23.223  14.636 -75.052  1.00 17.470          N  
ATOM   6441  CA  PRO A 399      22.809  15.984 -75.411  1.00 16.540          C  
ATOM   6442  C   PRO A 399      22.868  16.851 -74.174  1.00 15.720          C  
ATOM   6443  O   PRO A 399      22.552  16.364 -73.096  1.00 15.620          O  
ATOM   6444  CB  PRO A 399      21.363  15.783 -75.882  1.00 24.810          C  
ATOM   6445  CG  PRO A 399      21.320  14.354 -76.360  1.00 24.810          C  
ATOM   6446  CD  PRO A 399      22.238  13.597 -75.421  1.00 24.810          C  
ATOM   6447  HA  PRO A 399      23.456  16.376 -76.209  1.00 19.850          H  
ATOM   6448 1HB  PRO A 399      20.668  15.979 -75.050  1.00 29.770          H  
ATOM   6449 2HB  PRO A 399      21.123  16.504 -76.677  1.00 29.770          H  
ATOM   6450 1HG  PRO A 399      20.287  13.973 -76.339  1.00 29.770          H  
ATOM   6451 2HG  PRO A 399      21.657  14.295 -77.405  1.00 29.770          H  
ATOM   6452 1HD  PRO A 399      21.696  13.236 -74.532  1.00 29.770          H  
ATOM   6453 2HD  PRO A 399      22.690  12.786 -76.013  1.00 29.770          H  
ATOM   6454  N   VAL A 400      23.254  18.109 -74.332  1.00 15.250          N  
ATOM   6455  CA  VAL A 400      23.379  19.031 -73.212  1.00 14.570          C  
ATOM   6456  C   VAL A 400      22.173  19.947 -73.035  1.00 13.570          C  
ATOM   6457  O   VAL A 400      21.783  20.658 -73.960  1.00 13.470          O  
ATOM   6458  CB  VAL A 400      24.666  19.857 -73.390  1.00 20.670          C  
ATOM   6459  CG1 VAL A 400      24.818  20.889 -72.276  1.00 20.670          C  
ATOM   6460  CG2 VAL A 400      25.858  18.894 -73.388  1.00 20.670          C  
ATOM   6461  H   VAL A 400      23.478  18.436 -75.262  1.00 18.300          H  
ATOM   6462  HA  VAL A 400      23.490  18.441 -72.302  1.00 17.480          H  
ATOM   6463  HB  VAL A 400      24.621  20.394 -74.336  1.00 24.800          H  
ATOM   6464 1HG1 VAL A 400      25.736  21.452 -72.433  1.00 24.800          H  
ATOM   6465 2HG1 VAL A 400      23.973  21.583 -72.280  1.00 24.800          H  
ATOM   6466 3HG1 VAL A 400      24.864  20.384 -71.313  1.00 24.800          H  
ATOM   6467 1HG2 VAL A 400      26.781  19.455 -73.527  1.00 24.800          H  
ATOM   6468 2HG2 VAL A 400      25.894  18.363 -72.436  1.00 24.800          H  
ATOM   6469 3HG2 VAL A 400      25.756  18.167 -74.196  1.00 24.800          H  
ATOM   6470  N   THR A 401      21.598  19.917 -71.834  1.00 12.960          N  
ATOM   6471  CA  THR A 401      20.442  20.713 -71.461  1.00 12.060          C  
ATOM   6472  C   THR A 401      20.763  22.219 -71.592  1.00 11.460          C  
ATOM   6473  O   THR A 401      21.737  22.674 -70.991  1.00 11.610          O  
ATOM   6474  CB  THR A 401      20.054  20.396 -69.992  1.00 17.240          C  
ATOM   6475  OG1 THR A 401      19.749  18.988 -69.851  1.00 17.240          O  
ATOM   6476  CG2 THR A 401      18.853  21.190 -69.568  1.00 17.240          C  
ATOM   6477  H   THR A 401      21.976  19.292 -71.133  1.00 15.550          H  
ATOM   6478  HA  THR A 401      19.617  20.412 -72.089  1.00 14.470          H  
ATOM   6479  HB  THR A 401      20.891  20.639 -69.335  1.00 20.690          H  
ATOM   6480  HG1 THR A 401      19.597  18.809 -68.885  1.00 20.690          H  
ATOM   6481 1HG2 THR A 401      18.607  20.936 -68.539  1.00 20.690          H  
ATOM   6482 2HG2 THR A 401      19.055  22.249 -69.637  1.00 20.690          H  
ATOM   6483 3HG2 THR A 401      18.048  20.942 -70.193  1.00 20.690          H  
ATOM   6484  N   PRO A 402      19.923  23.034 -72.269  1.00 10.950          N  
ATOM   6485  CA  PRO A 402      20.095  24.470 -72.424  1.00 10.450          C  
ATOM   6486  C   PRO A 402      20.119  25.115 -71.035  1.00  9.770          C  
ATOM   6487  O   PRO A 402      19.425  24.616 -70.152  1.00  9.470          O  
ATOM   6488  CB  PRO A 402      18.826  24.883 -73.190  1.00 15.670          C  
ATOM   6489  CG  PRO A 402      18.406  23.640 -73.929  1.00 15.670          C  
ATOM   6490  CD  PRO A 402      18.770  22.493 -73.015  1.00 15.670          C  
ATOM   6491  HA  PRO A 402      20.995  24.641 -73.012  1.00 12.540          H  
ATOM   6492 1HB  PRO A 402      18.057  25.250 -72.487  1.00 18.810          H  
ATOM   6493 2HB  PRO A 402      19.053  25.723 -73.866  1.00 18.810          H  
ATOM   6494 1HG  PRO A 402      17.326  23.680 -74.147  1.00 18.810          H  
ATOM   6495 2HG  PRO A 402      18.923  23.583 -74.896  1.00 18.810          H  
ATOM   6496 1HD  PRO A 402      17.945  22.248 -72.336  1.00 18.810          H  
ATOM   6497 2HD  PRO A 402      19.064  21.658 -73.673  1.00 18.810          H  
ATOM   6498  N   PRO A 403      20.865  26.222 -70.833  1.00  9.730          N  
ATOM   6499  CA  PRO A 403      20.989  26.989 -69.594  1.00  9.380          C  
ATOM   6500  C   PRO A 403      19.691  27.209 -68.810  1.00  8.460          C  
ATOM   6501  O   PRO A 403      19.717  27.179 -67.579  1.00  8.230          O  
ATOM   6502  CB  PRO A 403      21.542  28.323 -70.115  1.00 14.070          C  
ATOM   6503  CG  PRO A 403      22.381  27.931 -71.305  1.00 14.070          C  
ATOM   6504  CD  PRO A 403      21.619  26.814 -71.969  1.00 14.070          C  
ATOM   6505  HA  PRO A 403      21.732  26.495 -68.954  1.00 11.260          H  
ATOM   6506 1HB  PRO A 403      20.709  29.000 -70.381  1.00 16.880          H  
ATOM   6507 2HB  PRO A 403      22.122  28.823 -69.326  1.00 16.880          H  
ATOM   6508 1HG  PRO A 403      22.517  28.802 -71.969  1.00 16.880          H  
ATOM   6509 2HG  PRO A 403      23.384  27.623 -70.976  1.00 16.880          H  
ATOM   6510 1HD  PRO A 403      20.933  27.202 -72.742  1.00 16.880          H  
ATOM   6511 2HD  PRO A 403      22.367  26.115 -72.367  1.00 16.880          H  
ATOM   6512  N   GLU A 404      18.562  27.410 -69.501  1.00  8.160          N  
ATOM   6513  CA  GLU A 404      17.287  27.648 -68.830  1.00  7.500          C  
ATOM   6514  C   GLU A 404      16.741  26.426 -68.069  1.00  6.630          C  
ATOM   6515  O   GLU A 404      15.868  26.575 -67.208  1.00  6.370          O  
ATOM   6516  CB  GLU A 404      16.270  28.137 -69.859  1.00 10.760          C  
ATOM   6517  CG  GLU A 404      16.647  29.487 -70.476  1.00 10.760          C  
ATOM   6518  CD  GLU A 404      17.653  29.359 -71.594  1.00 10.760          C  
ATOM   6519  OE1 GLU A 404      17.911  28.246 -72.004  1.00 10.760          O  
ATOM   6520  OE2 GLU A 404      18.171  30.356 -72.024  1.00 10.760          O  
ATOM   6521  H   GLU A 404      18.555  27.452 -70.524  1.00  9.790          H  
ATOM   6522  HA  GLU A 404      17.439  28.442 -68.102  1.00  9.000          H  
ATOM   6523 1HB  GLU A 404      16.171  27.399 -70.655  1.00 12.920          H  
ATOM   6524 2HB  GLU A 404      15.294  28.242 -69.386  1.00 12.920          H  
ATOM   6525 1HG  GLU A 404      15.747  29.964 -70.862  1.00 12.920          H  
ATOM   6526 2HG  GLU A 404      17.059  30.126 -69.696  1.00 12.920          H  
ATOM   6527  N   GLY A 405      17.229  25.232 -68.408  1.00  6.490          N  
ATOM   6528  CA  GLY A 405      16.806  23.995 -67.779  1.00  5.960          C  
ATOM   6529  C   GLY A 405      15.587  23.341 -68.422  1.00  5.120          C  
ATOM   6530  O   GLY A 405      14.792  23.975 -69.122  1.00  4.970          O  
ATOM   6531  H   GLY A 405      17.971  25.184 -69.110  1.00  7.790          H  
ATOM   6532 1HA  GLY A 405      17.640  23.296 -67.804  1.00  7.150          H  
ATOM   6533 2HA  GLY A 405      16.597  24.188 -66.729  1.00  7.150          H  
ATOM   6534  N   ILE A 406      15.452  22.043 -68.166  1.00  4.850          N  
ATOM   6535  CA  ILE A 406      14.323  21.233 -68.595  1.00  4.240          C  
ATOM   6536  C   ILE A 406      13.754  20.578 -67.351  1.00  3.420          C  
ATOM   6537  O   ILE A 406      14.494  19.937 -66.612  1.00  3.740          O  
ATOM   6538  CB  ILE A 406      14.748  20.163 -69.633  1.00  6.180          C  
ATOM   6539  CG1 ILE A 406      15.293  20.852 -70.914  1.00  6.180          C  
ATOM   6540  CG2 ILE A 406      13.590  19.206 -69.943  1.00  6.180          C  
ATOM   6541  CD1 ILE A 406      15.980  19.900 -71.909  1.00  6.180          C  
ATOM   6542  H   ILE A 406      16.153  21.597 -67.590  1.00  5.820          H  
ATOM   6543  HA  ILE A 406      13.558  21.873 -69.033  1.00  5.090          H  
ATOM   6544  HB  ILE A 406      15.570  19.579 -69.213  1.00  7.420          H  
ATOM   6545 1HG1 ILE A 406      14.465  21.339 -71.423  1.00  7.420          H  
ATOM   6546 2HG1 ILE A 406      15.994  21.616 -70.626  1.00  7.420          H  
ATOM   6547 1HG2 ILE A 406      13.903  18.440 -70.642  1.00  7.420          H  
ATOM   6548 2HG2 ILE A 406      13.256  18.711 -69.032  1.00  7.420          H  
ATOM   6549 3HG2 ILE A 406      12.759  19.763 -70.371  1.00  7.420          H  
ATOM   6550 1HD1 ILE A 406      16.327  20.467 -72.769  1.00  7.420          H  
ATOM   6551 2HD1 ILE A 406      16.832  19.410 -71.433  1.00  7.420          H  
ATOM   6552 3HD1 ILE A 406      15.288  19.143 -72.251  1.00  7.420          H  
ATOM   6553  N   GLU A 407      12.464  20.755 -67.090  1.00  2.820          N  
ATOM   6554  CA  GLU A 407      11.879  20.127 -65.914  1.00  2.350          C  
ATOM   6555  C   GLU A 407      12.005  18.592 -66.047  1.00  1.580          C  
ATOM   6556  O   GLU A 407      11.639  18.074 -67.102  1.00  1.800          O  
ATOM   6557  CB  GLU A 407      10.419  20.556 -65.755  1.00  3.480          C  
ATOM   6558  CG  GLU A 407       9.719  20.012 -64.518  1.00  3.480          C  
ATOM   6559  CD  GLU A 407       8.337  20.534 -64.348  1.00  3.480          C  
ATOM   6560  OE1 GLU A 407       7.933  21.371 -65.118  1.00  3.480          O  
ATOM   6561  OE2 GLU A 407       7.674  20.093 -63.443  1.00  3.480          O  
ATOM   6562  H   GLU A 407      11.892  21.307 -67.714  1.00  3.380          H  
ATOM   6563  HA  GLU A 407      12.428  20.509 -65.073  1.00  2.820          H  
ATOM   6564 1HB  GLU A 407      10.362  21.643 -65.715  1.00  4.170          H  
ATOM   6565 2HB  GLU A 407       9.849  20.231 -66.626  1.00  4.170          H  
ATOM   6566 1HG  GLU A 407       9.652  18.935 -64.612  1.00  4.170          H  
ATOM   6567 2HG  GLU A 407      10.309  20.249 -63.630  1.00  4.170          H  
ATOM   6568  N   THR A 408      12.437  17.831 -65.012  1.00  1.430          N  
ATOM   6569  CA  THR A 408      12.793  18.250 -63.647  1.00  1.100          C  
ATOM   6570  C   THR A 408      14.226  17.887 -63.294  1.00  0.940          C  
ATOM   6571  O   THR A 408      14.935  17.222 -64.067  1.00  0.960          O  
ATOM   6572  CB  THR A 408      11.822  17.607 -62.634  1.00  1.670          C  
ATOM   6573  OG1 THR A 408      12.013  18.181 -61.368  1.00  1.670          O  
ATOM   6574  CG2 THR A 408      12.056  16.140 -62.520  1.00  1.670          C  
ATOM   6575  H   THR A 408      12.487  16.842 -65.196  1.00  1.720          H  
ATOM   6576  HA  THR A 408      12.711  19.314 -63.513  1.00  1.320          H  
ATOM   6577  HB  THR A 408      10.808  17.784 -62.953  1.00  2.010          H  
ATOM   6578  HG1 THR A 408      11.241  17.969 -60.831  1.00  2.010          H  
ATOM   6579 1HG2 THR A 408      11.359  15.716 -61.801  1.00  2.010          H  
ATOM   6580 2HG2 THR A 408      11.908  15.669 -63.490  1.00  2.010          H  
ATOM   6581 3HG2 THR A 408      13.063  15.960 -62.179  1.00  2.010          H  
ATOM   6582  N   LYS A 409      14.632  18.335 -62.115  1.00  0.880          N  
ATOM   6583  CA  LYS A 409      15.949  18.066 -61.580  1.00  0.840          C  
ATOM   6584  C   LYS A 409      15.834  17.604 -60.136  1.00  0.770          C  
ATOM   6585  O   LYS A 409      14.899  17.970 -59.422  1.00  0.780          O  
ATOM   6586  CB  LYS A 409      16.817  19.315 -61.661  1.00  1.190          C  
ATOM   6587  CG  LYS A 409      17.097  19.850 -63.063  1.00  1.190          C  
ATOM   6588  CD  LYS A 409      18.106  21.007 -63.006  1.00  1.190          C  
ATOM   6589  CE  LYS A 409      18.462  21.543 -64.396  1.00  1.190          C  
ATOM   6590  NZ  LYS A 409      19.457  22.668 -64.310  1.00  1.190          N  
ATOM   6591  H   LYS A 409      13.985  18.913 -61.566  1.00  1.060          H  
ATOM   6592  HA  LYS A 409      16.417  17.270 -62.156  1.00  1.010          H  
ATOM   6593 1HB  LYS A 409      16.300  20.087 -61.177  1.00  1.430          H  
ATOM   6594 2HB  LYS A 409      17.761  19.150 -61.134  1.00  1.430          H  
ATOM   6595 1HG  LYS A 409      17.444  19.070 -63.716  1.00  1.430          H  
ATOM   6596 2HG  LYS A 409      16.163  20.231 -63.473  1.00  1.430          H  
ATOM   6597 1HD  LYS A 409      17.689  21.819 -62.409  1.00  1.430          H  
ATOM   6598 2HD  LYS A 409      19.027  20.663 -62.521  1.00  1.430          H  
ATOM   6599 1HE  LYS A 409      18.894  20.736 -64.994  1.00  1.430          H  
ATOM   6600 2HE  LYS A 409      17.559  21.903 -64.890  1.00  1.430          H  
ATOM   6601 1HZ  LYS A 409      19.683  23.003 -65.238  1.00  1.430          H  
ATOM   6602 2HZ  LYS A 409      19.072  23.427 -63.766  1.00  1.430          H  
ATOM   6603 3HZ  LYS A 409      20.316  22.335 -63.856  1.00  1.430          H  
ATOM   6604  N   GLU A 410      16.784  16.791 -59.704  1.00  0.740          N  
ATOM   6605  CA  GLU A 410      16.837  16.288 -58.345  1.00  0.680          C  
ATOM   6606  C   GLU A 410      17.997  16.860 -57.561  1.00  0.660          C  
ATOM   6607  O   GLU A 410      19.157  16.791 -57.977  1.00  0.750          O  
ATOM   6608  CB  GLU A 410      16.916  14.757 -58.368  1.00  0.980          C  
ATOM   6609  CG  GLU A 410      17.024  14.042 -57.018  1.00  0.980          C  
ATOM   6610  CD  GLU A 410      16.959  12.503 -57.164  1.00  0.980          C  
ATOM   6611  OE1 GLU A 410      15.975  12.052 -57.698  1.00  0.980          O  
ATOM   6612  OE2 GLU A 410      17.855  11.794 -56.722  1.00  0.980          O  
ATOM   6613  H   GLU A 410      17.519  16.532 -60.355  1.00  0.890          H  
ATOM   6614  HA  GLU A 410      15.921  16.569 -57.844  1.00  0.820          H  
ATOM   6615 1HB  GLU A 410      16.030  14.373 -58.828  1.00  1.170          H  
ATOM   6616 2HB  GLU A 410      17.739  14.477 -58.983  1.00  1.170          H  
ATOM   6617 1HG  GLU A 410      17.963  14.317 -56.534  1.00  1.170          H  
ATOM   6618 2HG  GLU A 410      16.205  14.385 -56.389  1.00  1.170          H  
ATOM   6619  N   TRP A 411      17.705  17.401 -56.396  1.00  0.640          N  
ATOM   6620  CA  TRP A 411      18.779  17.927 -55.578  1.00  0.710          C  
ATOM   6621  C   TRP A 411      18.877  17.148 -54.296  1.00  0.690          C  
ATOM   6622  O   TRP A 411      17.859  16.795 -53.686  1.00  0.710          O  
ATOM   6623  CB  TRP A 411      18.577  19.397 -55.231  1.00  0.970          C  
ATOM   6624  CG  TRP A 411      18.671  20.315 -56.384  1.00  0.970          C  
ATOM   6625  CD1 TRP A 411      19.761  21.016 -56.784  1.00  0.970          C  
ATOM   6626  CD2 TRP A 411      17.617  20.678 -57.284  1.00  0.970          C  
ATOM   6627  NE1 TRP A 411      19.451  21.780 -57.867  1.00  0.970          N  
ATOM   6628  CE2 TRP A 411      18.148  21.587 -58.185  1.00  0.970          C  
ATOM   6629  CE3 TRP A 411      16.284  20.321 -57.387  1.00  0.970          C  
ATOM   6630  CZ2 TRP A 411      17.389  22.146 -59.180  1.00  0.970          C  
ATOM   6631  CZ3 TRP A 411      15.527  20.885 -58.365  1.00  0.970          C  
ATOM   6632  CH2 TRP A 411      16.059  21.776 -59.243  1.00  0.970          C  
ATOM   6633  H   TRP A 411      16.724  17.452 -56.112  1.00  0.770          H  
ATOM   6634  HA  TRP A 411      19.713  17.826 -56.114  1.00  0.850          H  
ATOM   6635 1HB  TRP A 411      17.606  19.527 -54.766  1.00  1.160          H  
ATOM   6636 2HB  TRP A 411      19.330  19.693 -54.500  1.00  1.160          H  
ATOM   6637  HD1 TRP A 411      20.742  20.972 -56.307  1.00  1.160          H  
ATOM   6638  HE1 TRP A 411      20.088  22.405 -58.357  1.00  1.160          H  
ATOM   6639  HE3 TRP A 411      15.849  19.609 -56.698  1.00  1.160          H  
ATOM   6640  HZ2 TRP A 411      17.793  22.862 -59.889  1.00  1.160          H  
ATOM   6641  HZ3 TRP A 411      14.490  20.587 -58.428  1.00  1.160          H  
ATOM   6642  HH2 TRP A 411      15.424  22.200 -60.025  1.00  1.160          H  
ATOM   6643  N   ILE A 412      20.111  16.883 -53.878  1.00  0.710          N  
ATOM   6644  CA  ILE A 412      20.300  16.189 -52.615  1.00  0.740          C  
ATOM   6645  C   ILE A 412      21.091  17.044 -51.671  1.00  0.690          C  
ATOM   6646  O   ILE A 412      22.243  17.404 -51.940  1.00  0.730          O  
ATOM   6647  CB  ILE A 412      21.069  14.851 -52.729  1.00  1.020          C  
ATOM   6648  CG1 ILE A 412      20.458  13.926 -53.806  1.00  1.020          C  
ATOM   6649  CG2 ILE A 412      21.051  14.175 -51.323  1.00  1.020          C  
ATOM   6650  CD1 ILE A 412      19.075  13.442 -53.575  1.00  1.020          C  
ATOM   6651  H   ILE A 412      20.896  17.219 -54.445  1.00  0.850          H  
ATOM   6652  HA  ILE A 412      19.334  16.002 -52.161  1.00  0.890          H  
ATOM   6653  HB  ILE A 412      22.076  15.013 -52.984  1.00  1.230          H  
ATOM   6654 1HG1 ILE A 412      20.454  14.477 -54.747  1.00  1.230          H  
ATOM   6655 2HG1 ILE A 412      21.102  13.068 -53.919  1.00  1.230          H  
ATOM   6656 1HG2 ILE A 412      21.565  13.240 -51.351  1.00  1.230          H  
ATOM   6657 2HG2 ILE A 412      21.526  14.805 -50.584  1.00  1.230          H  
ATOM   6658 3HG2 ILE A 412      20.018  13.999 -51.019  1.00  1.230          H  
ATOM   6659 1HD1 ILE A 412      18.787  12.829 -54.423  1.00  1.230          H  
ATOM   6660 2HD1 ILE A 412      19.024  12.845 -52.668  1.00  1.230          H  
ATOM   6661 3HD1 ILE A 412      18.406  14.279 -53.499  1.00  1.230          H  
ATOM   6662  N   ILE A 413      20.517  17.304 -50.527  1.00  0.650          N  
ATOM   6663  CA  ILE A 413      21.224  18.055 -49.525  1.00  0.630          C  
ATOM   6664  C   ILE A 413      21.627  17.083 -48.453  1.00  0.620          C  
ATOM   6665  O   ILE A 413      20.802  16.384 -47.855  1.00  0.640          O  
ATOM   6666  CB  ILE A 413      20.403  19.235 -49.021  1.00  0.890          C  
ATOM   6667  CG1 ILE A 413      20.137  20.124 -50.228  1.00  0.890          C  
ATOM   6668  CG2 ILE A 413      21.192  19.987 -47.949  1.00  0.890          C  
ATOM   6669  CD1 ILE A 413      19.165  21.149 -50.038  1.00  0.890          C  
ATOM   6670  H   ILE A 413      19.560  16.966 -50.379  1.00  0.780          H  
ATOM   6671  HA  ILE A 413      22.140  18.464 -49.955  1.00  0.760          H  
ATOM   6672  HB  ILE A 413      19.467  18.898 -48.626  1.00  1.070          H  
ATOM   6673 1HG1 ILE A 413      21.076  20.592 -50.491  1.00  1.070          H  
ATOM   6674 2HG1 ILE A 413      19.802  19.523 -51.066  1.00  1.070          H  
ATOM   6675 1HG2 ILE A 413      20.644  20.838 -47.591  1.00  1.070          H  
ATOM   6676 2HG2 ILE A 413      21.409  19.336 -47.111  1.00  1.070          H  
ATOM   6677 3HG2 ILE A 413      22.119  20.316 -48.402  1.00  1.070          H  
ATOM   6678 1HD1 ILE A 413      19.098  21.712 -50.955  1.00  1.070          H  
ATOM   6679 2HD1 ILE A 413      18.214  20.691 -49.810  1.00  1.070          H  
ATOM   6680 3HD1 ILE A 413      19.454  21.796 -49.248  1.00  1.070          H  
ATOM   6681  N   VAL A 414      22.923  16.980 -48.273  1.00  0.610          N  
ATOM   6682  CA  VAL A 414      23.474  16.014 -47.353  1.00  0.620          C  
ATOM   6683  C   VAL A 414      24.329  16.725 -46.327  1.00  0.650          C  
ATOM   6684  O   VAL A 414      25.095  17.633 -46.663  1.00  0.680          O  
ATOM   6685  CB  VAL A 414      24.241  14.915 -48.147  1.00  0.860          C  
ATOM   6686  CG1 VAL A 414      25.388  15.535 -48.994  1.00  0.860          C  
ATOM   6687  CG2 VAL A 414      24.775  13.855 -47.184  1.00  0.860          C  
ATOM   6688  H   VAL A 414      23.540  17.614 -48.796  1.00  0.730          H  
ATOM   6689  HA  VAL A 414      22.655  15.522 -46.822  1.00  0.740          H  
ATOM   6690  HB  VAL A 414      23.545  14.440 -48.840  1.00  1.040          H  
ATOM   6691 1HG1 VAL A 414      25.887  14.750 -49.545  1.00  1.040          H  
ATOM   6692 2HG1 VAL A 414      24.979  16.267 -49.691  1.00  1.040          H  
ATOM   6693 3HG1 VAL A 414      26.110  16.024 -48.340  1.00  1.040          H  
ATOM   6694 1HG2 VAL A 414      25.278  13.073 -47.750  1.00  1.040          H  
ATOM   6695 2HG2 VAL A 414      25.481  14.306 -46.491  1.00  1.040          H  
ATOM   6696 3HG2 VAL A 414      23.944  13.421 -46.622  1.00  1.040          H  
ATOM   6697  N   GLY A 415      24.188  16.321 -45.073  1.00  0.680          N  
ATOM   6698  CA  GLY A 415      24.949  16.936 -43.985  1.00  0.760          C  
ATOM   6699  C   GLY A 415      24.631  16.253 -42.669  1.00  0.720          C  
ATOM   6700  O   GLY A 415      24.256  15.073 -42.653  1.00  0.730          O  
ATOM   6701  H   GLY A 415      23.524  15.558 -44.880  1.00  0.820          H  
ATOM   6702 1HA  GLY A 415      26.016  16.858 -44.192  1.00  0.910          H  
ATOM   6703 2HA  GLY A 415      24.716  17.998 -43.917  1.00  0.910          H  
ATOM   6704  N   ARG A 416      24.845  16.969 -41.558  1.00  0.700          N  
ATOM   6705  CA  ARG A 416      24.620  16.405 -40.235  1.00  0.690          C  
ATOM   6706  C   ARG A 416      23.762  17.311 -39.328  1.00  0.710          C  
ATOM   6707  O   ARG A 416      23.941  18.530 -39.266  1.00  0.750          O  
ATOM   6708  CB  ARG A 416      25.953  16.116 -39.587  1.00  0.970          C  
ATOM   6709  CG  ARG A 416      26.785  15.033 -40.274  1.00  0.970          C  
ATOM   6710  CD  ARG A 416      27.886  14.537 -39.404  1.00  0.970          C  
ATOM   6711  NE  ARG A 416      28.925  15.546 -39.156  1.00  0.970          N  
ATOM   6712  CZ  ARG A 416      29.804  15.534 -38.130  1.00  0.970          C  
ATOM   6713  NH1 ARG A 416      29.784  14.583 -37.213  1.00  0.970          N  
ATOM   6714  NH2 ARG A 416      30.692  16.505 -38.069  1.00  0.970          N  
ATOM   6715  H   ARG A 416      25.193  17.930 -41.639  1.00  0.840          H  
ATOM   6716  HA  ARG A 416      24.086  15.465 -40.350  1.00  0.830          H  
ATOM   6717 1HB  ARG A 416      26.551  17.030 -39.560  1.00  1.160          H  
ATOM   6718 2HB  ARG A 416      25.783  15.821 -38.607  1.00  1.160          H  
ATOM   6719 1HG  ARG A 416      26.148  14.195 -40.544  1.00  1.160          H  
ATOM   6720 2HG  ARG A 416      27.235  15.452 -41.179  1.00  1.160          H  
ATOM   6721 1HD  ARG A 416      27.463  14.230 -38.454  1.00  1.160          H  
ATOM   6722 2HD  ARG A 416      28.353  13.679 -39.884  1.00  1.160          H  
ATOM   6723  HE  ARG A 416      29.040  16.331 -39.826  1.00  1.160          H  
ATOM   6724 1HH1 ARG A 416      29.106  13.841 -37.264  1.00  1.160          H  
ATOM   6725 2HH1 ARG A 416      30.451  14.599 -36.456  1.00  1.160          H  
ATOM   6726 1HH2 ARG A 416      30.678  17.226 -38.818  1.00  1.160          H  
ATOM   6727 2HH2 ARG A 416      31.370  16.542 -37.331  1.00  1.160          H  
ATOM   6728  N   LEU A 417      22.820  16.692 -38.614  1.00  0.720          N  
ATOM   6729  CA  LEU A 417      21.871  17.376 -37.731  1.00  0.780          C  
ATOM   6730  C   LEU A 417      22.263  17.241 -36.237  1.00  0.780          C  
ATOM   6731  O   LEU A 417      22.105  16.178 -35.624  1.00  0.810          O  
ATOM   6732  CB  LEU A 417      20.501  16.734 -38.035  1.00  1.070          C  
ATOM   6733  CG  LEU A 417      19.262  17.193 -37.341  1.00  1.070          C  
ATOM   6734  CD1 LEU A 417      18.927  18.610 -37.718  1.00  1.070          C  
ATOM   6735  CD2 LEU A 417      18.165  16.281 -37.719  1.00  1.070          C  
ATOM   6736  H   LEU A 417      22.727  15.682 -38.688  1.00  0.860          H  
ATOM   6737  HA  LEU A 417      21.859  18.432 -37.994  1.00  0.940          H  
ATOM   6738 1HB  LEU A 417      20.319  16.866 -39.092  1.00  1.280          H  
ATOM   6739 2HB  LEU A 417      20.589  15.673 -37.855  1.00  1.280          H  
ATOM   6740  HG  LEU A 417      19.410  17.146 -36.302  1.00  1.280          H  
ATOM   6741 1HD1 LEU A 417      18.019  18.916 -37.213  1.00  1.280          H  
ATOM   6742 2HD1 LEU A 417      19.737  19.273 -37.440  1.00  1.280          H  
ATOM   6743 3HD1 LEU A 417      18.767  18.654 -38.786  1.00  1.280          H  
ATOM   6744 1HD2 LEU A 417      17.256  16.581 -37.223  1.00  1.280          H  
ATOM   6745 2HD2 LEU A 417      18.027  16.324 -38.794  1.00  1.280          H  
ATOM   6746 3HD2 LEU A 417      18.431  15.265 -37.424  1.00  1.280          H  
ATOM   6747  N   LYS A 418      22.790  18.324 -35.660  1.00  0.770          N  
ATOM   6748  CA  LYS A 418      23.321  18.324 -34.289  1.00  0.760          C  
ATOM   6749  C   LYS A 418      22.339  18.745 -33.218  1.00  0.720          C  
ATOM   6750  O   LYS A 418      21.758  19.825 -33.291  1.00  0.710          O  
ATOM   6751  CB  LYS A 418      24.539  19.247 -34.181  1.00  1.070          C  
ATOM   6752  CG  LYS A 418      25.153  19.313 -32.762  1.00  1.070          C  
ATOM   6753  CD  LYS A 418      26.361  20.233 -32.696  1.00  1.070          C  
ATOM   6754  CE  LYS A 418      26.859  20.372 -31.251  1.00  1.070          C  
ATOM   6755  NZ  LYS A 418      27.995  21.326 -31.131  1.00  1.070          N  
ATOM   6756  H   LYS A 418      22.843  19.180 -36.218  1.00  0.920          H  
ATOM   6757  HA  LYS A 418      23.639  17.311 -34.050  1.00  0.910          H  
ATOM   6758 1HB  LYS A 418      25.316  18.884 -34.854  1.00  1.280          H  
ATOM   6759 2HB  LYS A 418      24.273  20.249 -34.501  1.00  1.280          H  
ATOM   6760 1HG  LYS A 418      24.420  19.688 -32.049  1.00  1.280          H  
ATOM   6761 2HG  LYS A 418      25.450  18.306 -32.454  1.00  1.280          H  
ATOM   6762 1HD  LYS A 418      27.163  19.821 -33.313  1.00  1.280          H  
ATOM   6763 2HD  LYS A 418      26.093  21.218 -33.084  1.00  1.280          H  
ATOM   6764 1HE  LYS A 418      26.032  20.719 -30.628  1.00  1.280          H  
ATOM   6765 2HE  LYS A 418      27.185  19.395 -30.894  1.00  1.280          H  
ATOM   6766 1HZ  LYS A 418      28.288  21.389 -30.165  1.00  1.280          H  
ATOM   6767 2HZ  LYS A 418      28.766  21.001 -31.689  1.00  1.280          H  
ATOM   6768 3HZ  LYS A 418      27.703  22.241 -31.454  1.00  1.280          H  
ATOM   6769  N   ALA A 419      22.220  17.941 -32.160  1.00  0.710          N  
ATOM   6770  CA  ALA A 419      21.344  18.254 -31.035  1.00  0.680          C  
ATOM   6771  C   ALA A 419      21.937  19.397 -30.230  1.00  0.650          C  
ATOM   6772  O   ALA A 419      22.703  19.214 -29.279  1.00  0.650          O  
ATOM   6773  CB  ALA A 419      21.144  17.039 -30.143  1.00  0.960          C  
ATOM   6774  H   ALA A 419      22.697  17.037 -32.172  1.00  0.850          H  
ATOM   6775  HA  ALA A 419      20.378  18.581 -31.418  1.00  0.820          H  
ATOM   6776 1HB  ALA A 419      20.482  17.318 -29.326  1.00  1.160          H  
ATOM   6777 2HB  ALA A 419      20.703  16.227 -30.716  1.00  1.160          H  
ATOM   6778 3HB  ALA A 419      22.097  16.720 -29.749  1.00  1.160          H  
ATOM   6779  N   ALA A 420      21.642  20.610 -30.677  1.00  0.730          N  
ATOM   6780  CA  ALA A 420      22.204  21.808 -30.080  1.00  0.720          C  
ATOM   6781  C   ALA A 420      21.809  21.892 -28.608  1.00  0.670          C  
ATOM   6782  O   ALA A 420      22.589  22.343 -27.765  1.00  0.690          O  
ATOM   6783  CB  ALA A 420      21.747  23.024 -30.841  1.00  1.010          C  
ATOM   6784  H   ALA A 420      20.979  20.675 -31.452  1.00  0.880          H  
ATOM   6785  HA  ALA A 420      23.291  21.741 -30.136  1.00  0.860          H  
ATOM   6786 1HB  ALA A 420      22.209  23.883 -30.384  1.00  1.210          H  
ATOM   6787 2HB  ALA A 420      22.063  22.938 -31.881  1.00  1.210          H  
ATOM   6788 3HB  ALA A 420      20.667  23.105 -30.790  1.00  1.210          H  
ATOM   6789  N   THR A 421      20.595  21.433 -28.312  1.00  0.620          N  
ATOM   6790  CA  THR A 421      20.057  21.378 -26.960  1.00  0.610          C  
ATOM   6791  C   THR A 421      19.662  19.906 -26.806  1.00  0.580          C  
ATOM   6792  O   THR A 421      19.652  19.195 -27.807  1.00  0.620          O  
ATOM   6793  CB  THR A 421      18.839  22.320 -26.795  1.00  0.860          C  
ATOM   6794  OG1 THR A 421      17.743  21.802 -27.570  1.00  0.860          O  
ATOM   6795  CG2 THR A 421      19.219  23.716 -27.281  1.00  0.860          C  
ATOM   6796  H   THR A 421      20.002  21.128 -29.095  1.00  0.740          H  
ATOM   6797  HA  THR A 421      20.836  21.633 -26.244  1.00  0.730          H  
ATOM   6798  HB  THR A 421      18.540  22.415 -25.769  1.00  1.030          H  
ATOM   6799  HG1 THR A 421      17.410  20.998 -27.125  1.00  1.030          H  
ATOM   6800 1HG2 THR A 421      18.367  24.386 -27.181  1.00  1.030          H  
ATOM   6801 2HG2 THR A 421      20.047  24.093 -26.679  1.00  1.030          H  
ATOM   6802 3HG2 THR A 421      19.527  23.679 -28.311  1.00  1.030          H  
ATOM   6803  N   PRO A 422      19.297  19.396 -25.620  1.00  0.570          N  
ATOM   6804  CA  PRO A 422      18.908  18.015 -25.416  1.00  0.550          C  
ATOM   6805  C   PRO A 422      17.714  17.762 -26.327  1.00  0.550          C  
ATOM   6806  O   PRO A 422      16.998  18.704 -26.685  1.00  0.590          O  
ATOM   6807  CB  PRO A 422      18.565  17.965 -23.935  1.00  0.830          C  
ATOM   6808  CG  PRO A 422      19.278  19.137 -23.312  1.00  0.830          C  
ATOM   6809  CD  PRO A 422      19.261  20.212 -24.383  1.00  0.830          C  
ATOM   6810  HA  PRO A 422      19.748  17.344 -25.668  1.00  0.660          H  
ATOM   6811 1HB  PRO A 422      17.520  17.958 -23.804  1.00  0.990          H  
ATOM   6812 2HB  PRO A 422      18.946  17.015 -23.529  1.00  0.990          H  
ATOM   6813 1HG  PRO A 422      18.742  19.457 -22.405  1.00  0.990          H  
ATOM   6814 2HG  PRO A 422      20.277  18.860 -22.980  1.00  0.990          H  
ATOM   6815 1HD  PRO A 422      18.310  20.766 -24.307  1.00  0.990          H  
ATOM   6816 2HD  PRO A 422      20.140  20.856 -24.269  1.00  0.990          H  
ATOM   6817  N   PHE A 423      17.520  16.534 -26.763  1.00  0.540          N  
ATOM   6818  CA  PHE A 423      16.421  16.291 -27.707  1.00  0.580          C  
ATOM   6819  C   PHE A 423      15.410  15.246 -27.289  1.00  0.500          C  
ATOM   6820  O   PHE A 423      15.685  14.353 -26.482  1.00  0.520          O  
ATOM   6821  CB  PHE A 423      16.985  15.942 -29.076  1.00  0.800          C  
ATOM   6822  CG  PHE A 423      17.688  14.692 -29.051  1.00  0.800          C  
ATOM   6823  CD1 PHE A 423      17.041  13.530 -29.371  1.00  0.800          C  
ATOM   6824  CD2 PHE A 423      18.996  14.649 -28.645  1.00  0.800          C  
ATOM   6825  CE1 PHE A 423      17.688  12.352 -29.295  1.00  0.800          C  
ATOM   6826  CE2 PHE A 423      19.643  13.483 -28.567  1.00  0.800          C  
ATOM   6827  CZ  PHE A 423      18.986  12.331 -28.891  1.00  0.800          C  
ATOM   6828  H   PHE A 423      18.134  15.788 -26.417  1.00  0.650          H  
ATOM   6829  HA  PHE A 423      15.870  17.209 -27.821  1.00  0.700          H  
ATOM   6830 1HB  PHE A 423      16.176  15.870 -29.799  1.00  0.960          H  
ATOM   6831 2HB  PHE A 423      17.667  16.729 -29.403  1.00  0.960          H  
ATOM   6832  HD1 PHE A 423      15.995  13.564 -29.672  1.00  0.960          H  
ATOM   6833  HD2 PHE A 423      19.511  15.564 -28.367  1.00  0.960          H  
ATOM   6834  HE1 PHE A 423      17.166  11.429 -29.544  1.00  0.960          H  
ATOM   6835  HE2 PHE A 423      20.683  13.461 -28.228  1.00  0.960          H  
ATOM   6836  HZ  PHE A 423      19.508  11.408 -28.808  1.00  0.960          H  
ATOM   6837  N   TYR A 424      14.219  15.335 -27.887  1.00  0.480          N  
ATOM   6838  CA  TYR A 424      13.180  14.369 -27.613  1.00  0.480          C  
ATOM   6839  C   TYR A 424      12.191  14.135 -28.751  1.00  0.530          C  
ATOM   6840  O   TYR A 424      11.566  15.066 -29.271  1.00  0.630          O  
ATOM   6841  CB  TYR A 424      12.431  14.818 -26.370  1.00  0.670          C  
ATOM   6842  CG  TYR A 424      11.318  13.930 -25.983  1.00  0.670          C  
ATOM   6843  CD1 TYR A 424      11.580  12.750 -25.351  1.00  0.670          C  
ATOM   6844  CD2 TYR A 424      10.018  14.317 -26.239  1.00  0.670          C  
ATOM   6845  CE1 TYR A 424      10.559  11.942 -24.978  1.00  0.670          C  
ATOM   6846  CE2 TYR A 424       8.991  13.518 -25.862  1.00  0.670          C  
ATOM   6847  CZ  TYR A 424       9.257  12.328 -25.240  1.00  0.670          C  
ATOM   6848  OH  TYR A 424       8.227  11.513 -24.892  1.00  0.670          O  
ATOM   6849  H   TYR A 424      14.022  16.081 -28.537  1.00  0.580          H  
ATOM   6850  HA  TYR A 424      13.657  13.418 -27.411  1.00  0.580          H  
ATOM   6851 1HB  TYR A 424      13.126  14.881 -25.528  1.00  0.810          H  
ATOM   6852 2HB  TYR A 424      12.026  15.821 -26.537  1.00  0.810          H  
ATOM   6853  HD1 TYR A 424      12.606  12.461 -25.149  1.00  0.810          H  
ATOM   6854  HD2 TYR A 424       9.820  15.265 -26.739  1.00  0.810          H  
ATOM   6855  HE1 TYR A 424      10.771  11.003 -24.475  1.00  0.810          H  
ATOM   6856  HE2 TYR A 424       7.963  13.814 -26.061  1.00  0.810          H  
ATOM   6857  HH  TYR A 424       8.560  10.588 -24.832  1.00  0.810          H  
ATOM   6858  N   PHE A 425      12.017  12.861 -29.083  1.00  0.600          N  
ATOM   6859  CA  PHE A 425      11.080  12.395 -30.096  1.00  0.660          C  
ATOM   6860  C   PHE A 425      10.163  11.374 -29.436  1.00  0.640          C  
ATOM   6861  O   PHE A 425      10.516  10.199 -29.330  1.00  0.700          O  
ATOM   6862  CB  PHE A 425      11.825  11.758 -31.275  1.00  0.900          C  
ATOM   6863  CG  PHE A 425      12.790  12.705 -31.921  1.00  0.900          C  
ATOM   6864  CD1 PHE A 425      14.169  12.527 -31.799  1.00  0.900          C  
ATOM   6865  CD2 PHE A 425      12.330  13.807 -32.590  1.00  0.900          C  
ATOM   6866  CE1 PHE A 425      15.041  13.438 -32.360  1.00  0.900          C  
ATOM   6867  CE2 PHE A 425      13.188  14.701 -33.129  1.00  0.900          C  
ATOM   6868  CZ  PHE A 425      14.538  14.528 -33.021  1.00  0.900          C  
ATOM   6869  H   PHE A 425      12.581  12.183 -28.600  1.00  0.720          H  
ATOM   6870  HA  PHE A 425      10.475  13.230 -30.448  1.00  0.790          H  
ATOM   6871 1HB  PHE A 425      12.378  10.882 -30.938  1.00  1.080          H  
ATOM   6872 2HB  PHE A 425      11.109  11.423 -32.027  1.00  1.080          H  
ATOM   6873  HD1 PHE A 425      14.555  11.654 -31.263  1.00  1.080          H  
ATOM   6874  HD2 PHE A 425      11.254  13.969 -32.681  1.00  1.080          H  
ATOM   6875  HE1 PHE A 425      16.120  13.290 -32.278  1.00  1.080          H  
ATOM   6876  HE2 PHE A 425      12.788  15.550 -33.641  1.00  1.080          H  
ATOM   6877  HZ  PHE A 425      15.205  15.251 -33.468  1.00  1.080          H  
ATOM   6878  N   GLY A 426       9.018  11.820 -28.933  1.00  0.720          N  
ATOM   6879  CA  GLY A 426       8.190  10.934 -28.115  1.00  0.890          C  
ATOM   6880  C   GLY A 426       7.542   9.736 -28.796  1.00  0.670          C  
ATOM   6881  O   GLY A 426       7.064   9.826 -29.931  1.00  0.850          O  
ATOM   6882  H   GLY A 426       8.748  12.784 -29.071  1.00  0.860          H  
ATOM   6883 1HA  GLY A 426       8.812  10.564 -27.320  1.00  1.070          H  
ATOM   6884 2HA  GLY A 426       7.413  11.527 -27.635  1.00  1.070          H  
ATOM   6885  N   VAL A 427       7.509   8.616 -28.051  1.00  0.830          N  
ATOM   6886  CA  VAL A 427       6.880   7.360 -28.473  1.00  1.180          C  
ATOM   6887  C   VAL A 427       6.035   6.670 -27.389  1.00  1.470          C  
ATOM   6888  O   VAL A 427       6.224   6.892 -26.187  1.00  1.860          O  
ATOM   6889  CB  VAL A 427       7.947   6.352 -28.945  1.00  1.510          C  
ATOM   6890  CG1 VAL A 427       8.670   6.890 -30.093  1.00  1.510          C  
ATOM   6891  CG2 VAL A 427       8.932   6.056 -27.820  1.00  1.510          C  
ATOM   6892  H   VAL A 427       7.969   8.674 -27.139  1.00  1.000          H  
ATOM   6893  HA  VAL A 427       6.227   7.585 -29.316  1.00  1.420          H  
ATOM   6894  HB  VAL A 427       7.460   5.430 -29.260  1.00  1.810          H  
ATOM   6895 1HG1 VAL A 427       9.383   6.162 -30.393  1.00  1.810          H  
ATOM   6896 2HG1 VAL A 427       7.981   7.096 -30.909  1.00  1.810          H  
ATOM   6897 3HG1 VAL A 427       9.175   7.803 -29.810  1.00  1.810          H  
ATOM   6898 1HG2 VAL A 427       9.685   5.352 -28.160  1.00  1.810          H  
ATOM   6899 2HG2 VAL A 427       9.418   6.972 -27.514  1.00  1.810          H  
ATOM   6900 3HG2 VAL A 427       8.409   5.628 -26.985  1.00  1.810          H  
ATOM   6901  N   GLN A 428       5.165   5.763 -27.829  1.00  1.850          N  
ATOM   6902  CA  GLN A 428       4.435   4.884 -26.924  1.00  2.290          C  
ATOM   6903  C   GLN A 428       4.827   3.454 -27.245  1.00  2.840          C  
ATOM   6904  O   GLN A 428       4.435   2.919 -28.278  1.00  3.160          O  
ATOM   6905  CB  GLN A 428       2.918   5.037 -27.030  1.00  3.030          C  
ATOM   6906  CG  GLN A 428       2.384   6.380 -26.625  1.00  3.030          C  
ATOM   6907  CD  GLN A 428       0.868   6.363 -26.563  1.00  3.030          C  
ATOM   6908  OE1 GLN A 428       0.224   5.487 -27.152  1.00  3.030          O  
ATOM   6909  NE2 GLN A 428       0.298   7.313 -25.842  1.00  3.030          N  
ATOM   6910  H   GLN A 428       5.037   5.653 -28.826  1.00  2.220          H  
ATOM   6911  HA  GLN A 428       4.733   5.090 -25.898  1.00  2.750          H  
ATOM   6912 1HB  GLN A 428       2.602   4.840 -28.054  1.00  3.640          H  
ATOM   6913 2HB  GLN A 428       2.444   4.297 -26.395  1.00  3.640          H  
ATOM   6914 1HG  GLN A 428       2.773   6.639 -25.644  1.00  3.640          H  
ATOM   6915 2HG  GLN A 428       2.695   7.124 -27.358  1.00  3.640          H  
ATOM   6916 1HE2 GLN A 428      -0.702   7.347 -25.742  1.00  3.640          H  
ATOM   6917 2HE2 GLN A 428       0.856   8.008 -25.390  1.00  3.640          H  
ATOM   6918  N   GLN A 429       5.645   2.865 -26.391  1.00  3.360          N  
ATOM   6919  CA  GLN A 429       6.180   1.529 -26.604  1.00  4.170          C  
ATOM   6920  C   GLN A 429       5.597   0.565 -25.564  1.00  4.490          C  
ATOM   6921  O   GLN A 429       6.132   0.528 -24.458  1.00  4.470          O  
ATOM   6922  CB  GLN A 429       7.707   1.567 -26.524  1.00  5.510          C  
ATOM   6923  CG  GLN A 429       8.341   2.377 -27.645  1.00  5.510          C  
ATOM   6924  CD  GLN A 429       9.858   2.472 -27.537  1.00  5.510          C  
ATOM   6925  OE1 GLN A 429      10.398   3.117 -26.636  1.00  5.510          O  
ATOM   6926  NE2 GLN A 429      10.552   1.812 -28.458  1.00  5.510          N  
ATOM   6927  H   GLN A 429       5.911   3.376 -25.558  1.00  4.030          H  
ATOM   6928  HA  GLN A 429       5.938   1.218 -27.612  1.00  5.000          H  
ATOM   6929 1HB  GLN A 429       8.017   2.007 -25.572  1.00  6.620          H  
ATOM   6930 2HB  GLN A 429       8.107   0.554 -26.564  1.00  6.620          H  
ATOM   6931 1HG  GLN A 429       8.095   1.909 -28.594  1.00  6.620          H  
ATOM   6932 2HG  GLN A 429       7.928   3.374 -27.617  1.00  6.620          H  
ATOM   6933 1HE2 GLN A 429      11.557   1.826 -28.431  1.00  6.620          H  
ATOM   6934 2HE2 GLN A 429      10.082   1.295 -29.172  1.00  6.620          H  
ATOM   6935  N   PRO A 430       4.610  -0.300 -25.923  1.00  5.020          N  
ATOM   6936  CA  PRO A 430       3.808  -1.159 -25.046  1.00  5.520          C  
ATOM   6937  C   PRO A 430       4.562  -1.923 -23.965  1.00  6.000          C  
ATOM   6938  O   PRO A 430       4.016  -2.128 -22.882  1.00  6.060          O  
ATOM   6939  CB  PRO A 430       3.182  -2.140 -26.041  1.00  8.280          C  
ATOM   6940  CG  PRO A 430       3.046  -1.357 -27.310  1.00  8.280          C  
ATOM   6941  CD  PRO A 430       4.262  -0.464 -27.362  1.00  8.280          C  
ATOM   6942  HA  PRO A 430       3.024  -0.536 -24.580  1.00  6.620          H  
ATOM   6943 1HB  PRO A 430       3.824  -3.029 -26.151  1.00  9.940          H  
ATOM   6944 2HB  PRO A 430       2.212  -2.495 -25.660  1.00  9.940          H  
ATOM   6945 1HG  PRO A 430       3.003  -2.043 -28.170  1.00  9.940          H  
ATOM   6946 2HG  PRO A 430       2.103  -0.797 -27.318  1.00  9.940          H  
ATOM   6947 1HD  PRO A 430       5.083  -0.934 -27.925  1.00  9.940          H  
ATOM   6948 2HD  PRO A 430       3.930   0.492 -27.800  1.00  9.940          H  
ATOM   6949  N   SER A 431       5.815  -2.337 -24.200  1.00  6.620          N  
ATOM   6950  CA  SER A 431       6.521  -3.058 -23.145  1.00  7.340          C  
ATOM   6951  C   SER A 431       6.607  -2.213 -21.863  1.00  7.600          C  
ATOM   6952  O   SER A 431       6.512  -2.747 -20.759  1.00  8.120          O  
ATOM   6953  CB  SER A 431       7.915  -3.428 -23.601  1.00  9.990          C  
ATOM   6954  OG  SER A 431       8.680  -2.278 -23.837  1.00  9.990          O  
ATOM   6955  H   SER A 431       6.291  -2.187 -25.078  1.00  7.940          H  
ATOM   6956  HA  SER A 431       5.971  -3.972 -22.918  1.00  8.810          H  
ATOM   6957 1HB  SER A 431       8.399  -4.040 -22.835  1.00 11.990          H  
ATOM   6958 2HB  SER A 431       7.860  -4.025 -24.508  1.00 11.990          H  
ATOM   6959  HG  SER A 431       9.592  -2.577 -23.904  1.00 11.990          H  
ATOM   6960  N   ASP A 432       6.662  -0.884 -22.020  1.00  7.460          N  
ATOM   6961  CA  ASP A 432       6.716   0.078 -20.926  1.00  8.020          C  
ATOM   6962  C   ASP A 432       5.355   0.747 -20.733  1.00  7.970          C  
ATOM   6963  O   ASP A 432       5.289   1.858 -20.226  1.00  8.130          O  
ATOM   6964  CB  ASP A 432       7.799   1.165 -21.119  1.00 11.000          C  
ATOM   6965  CG  ASP A 432       9.293   0.752 -20.833  1.00 11.000          C  
ATOM   6966  OD1 ASP A 432       9.535   0.096 -19.847  1.00 11.000          O  
ATOM   6967  OD2 ASP A 432      10.171   1.168 -21.550  1.00 11.000          O  
ATOM   6968  H   ASP A 432       6.690  -0.498 -22.969  1.00  8.950          H  
ATOM   6969  HA  ASP A 432       6.945  -0.459 -20.002  1.00  9.620          H  
ATOM   6970 1HB  ASP A 432       7.735   1.526 -22.151  1.00 13.200          H  
ATOM   6971 2HB  ASP A 432       7.563   2.017 -20.477  1.00 13.200          H  
ATOM   6972  N   SER A 433       4.288   0.068 -21.162  1.00  8.010          N  
ATOM   6973  CA  SER A 433       2.901   0.486 -21.029  1.00  8.160          C  
ATOM   6974  C   SER A 433       2.500   1.691 -21.862  1.00  8.110          C  
ATOM   6975  O   SER A 433       3.247   2.174 -22.718  1.00  8.530          O  
ATOM   6976  CB  SER A 433       2.640   0.802 -19.583  1.00 11.360          C  
ATOM   6977  OG  SER A 433       1.300   0.991 -19.274  1.00 11.360          O  
ATOM   6978  H   SER A 433       4.434  -0.839 -21.608  1.00  9.610          H  
ATOM   6979  HA  SER A 433       2.275  -0.354 -21.332  1.00  9.790          H  
ATOM   6980 1HB  SER A 433       3.052   0.008 -18.963  1.00 13.640          H  
ATOM   6981 2HB  SER A 433       3.156   1.713 -19.330  1.00 13.640          H  
ATOM   6982  HG  SER A 433       1.363   1.305 -18.311  1.00 13.640          H  
ATOM   6983  N   ILE A 434       1.257   2.134 -21.648  1.00  7.870          N  
ATOM   6984  CA  ILE A 434       0.696   3.214 -22.440  1.00  8.120          C  
ATOM   6985  C   ILE A 434       0.162   4.396 -21.600  1.00  8.760          C  
ATOM   6986  O   ILE A 434      -0.738   4.190 -20.774  1.00  8.860          O  
ATOM   6987  CB  ILE A 434      -0.457   2.678 -23.329  1.00 11.270          C  
ATOM   6988  CG1 ILE A 434       0.037   1.465 -24.249  1.00 11.270          C  
ATOM   6989  CG2 ILE A 434      -1.030   3.814 -24.184  1.00 11.270          C  
ATOM   6990  CD1 ILE A 434       1.113   1.782 -25.319  1.00 11.270          C  
ATOM   6991  H   ILE A 434       0.751   1.716 -20.867  1.00  9.440          H  
ATOM   6992  HA  ILE A 434       1.455   3.541 -23.128  1.00  9.740          H  
ATOM   6993  HB  ILE A 434      -1.250   2.288 -22.690  1.00 13.520          H  
ATOM   6994 1HG1 ILE A 434       0.429   0.682 -23.604  1.00 13.520          H  
ATOM   6995 2HG1 ILE A 434      -0.835   1.069 -24.769  1.00 13.520          H  
ATOM   6996 1HG2 ILE A 434      -1.848   3.433 -24.792  1.00 13.520          H  
ATOM   6997 2HG2 ILE A 434      -1.407   4.606 -23.551  1.00 13.520          H  
ATOM   6998 3HG2 ILE A 434      -0.263   4.216 -24.831  1.00 13.520          H  
ATOM   6999 1HD1 ILE A 434       1.338   0.879 -25.865  1.00 13.520          H  
ATOM   7000 2HD1 ILE A 434       0.746   2.530 -26.017  1.00 13.520          H  
ATOM   7001 3HD1 ILE A 434       2.022   2.143 -24.858  1.00 13.520          H  
ATOM   7002  N   PRO A 435       0.722   5.615 -21.770  1.00  9.440          N  
ATOM   7003  CA  PRO A 435       0.288   6.868 -21.179  1.00 10.290          C  
ATOM   7004  C   PRO A 435      -1.099   7.254 -21.650  1.00 10.430          C  
ATOM   7005  O   PRO A 435      -1.475   6.950 -22.783  1.00 10.500          O  
ATOM   7006  CB  PRO A 435       1.317   7.875 -21.702  1.00 15.430          C  
ATOM   7007  CG  PRO A 435       2.525   7.049 -22.085  1.00 15.430          C  
ATOM   7008  CD  PRO A 435       1.981   5.733 -22.540  1.00 15.430          C  
ATOM   7009  HA  PRO A 435       0.298   6.779 -20.086  1.00 12.350          H  
ATOM   7010 1HB  PRO A 435       0.884   8.433 -22.555  1.00 18.520          H  
ATOM   7011 2HB  PRO A 435       1.540   8.623 -20.929  1.00 18.520          H  
ATOM   7012 1HG  PRO A 435       3.121   7.559 -22.856  1.00 18.520          H  
ATOM   7013 2HG  PRO A 435       3.203   6.930 -21.213  1.00 18.520          H  
ATOM   7014 1HD  PRO A 435       1.781   5.746 -23.619  1.00 18.520          H  
ATOM   7015 2HD  PRO A 435       2.722   4.968 -22.238  1.00 18.520          H  
ATOM   7016  N   GLY A 436      -1.835   7.976 -20.822  1.00 10.710          N  
ATOM   7017  CA  GLY A 436      -3.121   8.506 -21.209  1.00 11.090          C  
ATOM   7018  C   GLY A 436      -2.941   9.824 -21.937  1.00 11.300          C  
ATOM   7019  O   GLY A 436      -1.875  10.106 -22.488  1.00 11.550          O  
ATOM   7020  H   GLY A 436      -1.518   8.172 -19.867  1.00 12.850          H  
ATOM   7021 1HA  GLY A 436      -3.624   7.789 -21.865  1.00 13.310          H  
ATOM   7022 2HA  GLY A 436      -3.747   8.631 -20.348  1.00 13.310          H  
ATOM   7023  N   LYS A 437      -4.004  10.618 -22.006  1.00 11.420          N  
ATOM   7024  CA  LYS A 437      -3.960  11.875 -22.752  1.00 11.630          C  
ATOM   7025  C   LYS A 437      -4.417  13.089 -21.931  1.00 11.550          C  
ATOM   7026  O   LYS A 437      -5.310  12.976 -21.076  1.00 11.860          O  
ATOM   7027  CB  LYS A 437      -4.851  11.718 -23.986  1.00 16.200          C  
ATOM   7028  CG  LYS A 437      -4.392  10.615 -24.946  1.00 16.200          C  
ATOM   7029  CD  LYS A 437      -5.363  10.425 -26.104  1.00 16.200          C  
ATOM   7030  CE  LYS A 437      -4.908   9.286 -27.016  1.00 16.200          C  
ATOM   7031  NZ  LYS A 437      -5.920   8.962 -28.061  1.00 16.200          N  
ATOM   7032  H   LYS A 437      -4.863  10.350 -21.540  1.00 13.700          H  
ATOM   7033  HA  LYS A 437      -2.929  12.058 -23.067  1.00 13.960          H  
ATOM   7034 1HB  LYS A 437      -5.881  11.514 -23.675  1.00 19.440          H  
ATOM   7035 2HB  LYS A 437      -4.861  12.656 -24.539  1.00 19.440          H  
ATOM   7036 1HG  LYS A 437      -3.402  10.859 -25.331  1.00 19.440          H  
ATOM   7037 2HG  LYS A 437      -4.324   9.672 -24.410  1.00 19.440          H  
ATOM   7038 1HD  LYS A 437      -6.356  10.196 -25.715  1.00 19.440          H  
ATOM   7039 2HD  LYS A 437      -5.424  11.348 -26.683  1.00 19.440          H  
ATOM   7040 1HE  LYS A 437      -3.980   9.579 -27.508  1.00 19.440          H  
ATOM   7041 2HE  LYS A 437      -4.726   8.400 -26.413  1.00 19.440          H  
ATOM   7042 1HZ  LYS A 437      -5.560   8.193 -28.638  1.00 19.440          H  
ATOM   7043 2HZ  LYS A 437      -6.780   8.677 -27.617  1.00 19.440          H  
ATOM   7044 3HZ  LYS A 437      -6.100   9.772 -28.637  1.00 19.440          H  
ATOM   7045  N   GLU A 438      -3.891  14.277 -22.315  1.00 11.370          N  
ATOM   7046  CA  GLU A 438      -4.264  15.581 -21.736  1.00 11.550          C  
ATOM   7047  C   GLU A 438      -5.749  15.878 -21.955  1.00 11.290          C  
ATOM   7048  O   GLU A 438      -6.343  16.717 -21.282  1.00 11.530          O  
ATOM   7049  CB  GLU A 438      -3.426  16.700 -22.361  1.00 16.100          C  
ATOM   7050  CG  GLU A 438      -1.925  16.624 -22.073  1.00 16.100          C  
ATOM   7051  CD  GLU A 438      -1.178  15.694 -23.008  1.00 16.100          C  
ATOM   7052  OE1 GLU A 438      -1.819  15.043 -23.816  1.00 16.100          O  
ATOM   7053  OE2 GLU A 438       0.021  15.621 -22.906  1.00 16.100          O  
ATOM   7054  H   GLU A 438      -3.151  14.277 -23.028  1.00 13.640          H  
ATOM   7055  HA  GLU A 438      -4.076  15.550 -20.660  1.00 13.860          H  
ATOM   7056 1HB  GLU A 438      -3.560  16.691 -23.442  1.00 19.320          H  
ATOM   7057 2HB  GLU A 438      -3.784  17.666 -22.000  1.00 19.320          H  
ATOM   7058 1HG  GLU A 438      -1.502  17.626 -22.166  1.00 19.320          H  
ATOM   7059 2HG  GLU A 438      -1.786  16.300 -21.044  1.00 19.320          H  
ATOM   7060  N   LYS A 439      -6.304  15.207 -22.954  1.00 11.020          N  
ATOM   7061  CA  LYS A 439      -7.703  15.219 -23.339  1.00 10.980          C  
ATOM   7062  C   LYS A 439      -8.387  14.023 -22.628  1.00 10.680          C  
ATOM   7063  O   LYS A 439      -8.453  12.946 -23.223  1.00 10.880          O  
ATOM   7064  CB  LYS A 439      -7.819  15.062 -24.857  1.00 15.390          C  
ATOM   7065  CG  LYS A 439      -9.229  15.161 -25.421  1.00 15.390          C  
ATOM   7066  CD  LYS A 439      -9.212  15.030 -26.947  1.00 15.390          C  
ATOM   7067  CE  LYS A 439     -10.611  15.145 -27.542  1.00 15.390          C  
ATOM   7068  NZ  LYS A 439     -10.596  15.016 -29.036  1.00 15.390          N  
ATOM   7069  H   LYS A 439      -5.677  14.604 -23.458  1.00 13.220          H  
ATOM   7070  HA  LYS A 439      -8.154  16.168 -23.074  1.00 13.180          H  
ATOM   7071 1HB  LYS A 439      -7.211  15.825 -25.340  1.00 18.470          H  
ATOM   7072 2HB  LYS A 439      -7.411  14.092 -25.148  1.00 18.470          H  
ATOM   7073 1HG  LYS A 439      -9.849  14.364 -25.002  1.00 18.470          H  
ATOM   7074 2HG  LYS A 439      -9.666  16.119 -25.144  1.00 18.470          H  
ATOM   7075 1HD  LYS A 439      -8.580  15.811 -27.372  1.00 18.470          H  
ATOM   7076 2HD  LYS A 439      -8.791  14.061 -27.220  1.00 18.470          H  
ATOM   7077 1HE  LYS A 439     -11.239  14.358 -27.125  1.00 18.470          H  
ATOM   7078 2HE  LYS A 439     -11.035  16.113 -27.275  1.00 18.470          H  
ATOM   7079 1HZ  LYS A 439     -11.540  15.095 -29.393  1.00 18.470          H  
ATOM   7080 2HZ  LYS A 439     -10.024  15.749 -29.437  1.00 18.470          H  
ATOM   7081 3HZ  LYS A 439     -10.214  14.117 -29.298  1.00 18.470          H  
ATOM   7082  N   LYS A 440      -8.941  14.161 -21.398  1.00 10.440          N  
ATOM   7083  CA  LYS A 440      -9.069  15.371 -20.580  1.00 10.750          C  
ATOM   7084  C   LYS A 440      -8.283  15.441 -19.252  1.00 11.020          C  
ATOM   7085  O   LYS A 440      -8.676  16.229 -18.392  1.00 11.490          O  
ATOM   7086  CB  LYS A 440     -10.554  15.604 -20.302  1.00 14.930          C  
ATOM   7087  CG  LYS A 440     -11.369  15.873 -21.567  1.00 14.930          C  
ATOM   7088  CD  LYS A 440     -12.824  16.149 -21.253  1.00 14.930          C  
ATOM   7089  CE  LYS A 440     -13.616  16.428 -22.525  1.00 14.930          C  
ATOM   7090  NZ  LYS A 440     -15.057  16.683 -22.243  1.00 14.930          N  
ATOM   7091  H   LYS A 440      -9.350  13.323 -21.008  1.00 12.530          H  
ATOM   7092  HA  LYS A 440      -8.730  16.226 -21.138  1.00 12.900          H  
ATOM   7093 1HB  LYS A 440     -10.974  14.726 -19.802  1.00 17.910          H  
ATOM   7094 2HB  LYS A 440     -10.677  16.453 -19.635  1.00 17.910          H  
ATOM   7095 1HG  LYS A 440     -10.944  16.731 -22.089  1.00 17.910          H  
ATOM   7096 2HG  LYS A 440     -11.309  15.009 -22.229  1.00 17.910          H  
ATOM   7097 1HD  LYS A 440     -13.258  15.286 -20.747  1.00 17.910          H  
ATOM   7098 2HD  LYS A 440     -12.895  17.011 -20.587  1.00 17.910          H  
ATOM   7099 1HE  LYS A 440     -13.192  17.302 -23.022  1.00 17.910          H  
ATOM   7100 2HE  LYS A 440     -13.531  15.570 -23.190  1.00 17.910          H  
ATOM   7101 1HZ  LYS A 440     -15.544  16.862 -23.111  1.00 17.910          H  
ATOM   7102 2HZ  LYS A 440     -15.461  15.874 -21.792  1.00 17.910          H  
ATOM   7103 3HZ  LYS A 440     -15.147  17.485 -21.636  1.00 17.910          H  
ATOM   7104  N   SER A 441      -7.236  14.627 -19.017  1.00 10.930          N  
ATOM   7105  CA  SER A 441      -6.538  14.783 -17.729  1.00 11.400          C  
ATOM   7106  C   SER A 441      -5.115  14.263 -17.673  1.00 11.080          C  
ATOM   7107  O   SER A 441      -4.848  13.077 -17.922  1.00 10.800          O  
ATOM   7108  CB  SER A 441      -7.296  14.123 -16.597  1.00 15.770          C  
ATOM   7109  OG  SER A 441      -6.556  14.228 -15.397  1.00 15.770          O  
ATOM   7110  H   SER A 441      -6.865  13.967 -19.709  1.00 13.120          H  
ATOM   7111  HA  SER A 441      -6.490  15.854 -17.515  1.00 13.680          H  
ATOM   7112 1HB  SER A 441      -8.265  14.603 -16.467  1.00 18.930          H  
ATOM   7113 2HB  SER A 441      -7.475  13.076 -16.834  1.00 18.930          H  
ATOM   7114  HG  SER A 441      -7.149  13.930 -14.689  1.00 18.930          H  
ATOM   7115  N   GLU A 442      -4.214  15.139 -17.203  1.00 11.330          N  
ATOM   7116  CA  GLU A 442      -2.795  14.845 -17.049  1.00 11.250          C  
ATOM   7117  C   GLU A 442      -2.531  13.776 -15.990  1.00 10.940          C  
ATOM   7118  O   GLU A 442      -1.456  13.195 -15.940  1.00 10.700          O  
ATOM   7119  CB  GLU A 442      -1.994  16.123 -16.743  1.00 15.780          C  
ATOM   7120  CG  GLU A 442      -2.281  16.813 -15.393  1.00 15.780          C  
ATOM   7121  CD  GLU A 442      -3.439  17.772 -15.440  1.00 15.780          C  
ATOM   7122  OE1 GLU A 442      -4.264  17.632 -16.317  1.00 15.780          O  
ATOM   7123  OE2 GLU A 442      -3.495  18.648 -14.612  1.00 15.780          O  
ATOM   7124  H   GLU A 442      -4.532  16.089 -16.976  1.00 13.600          H  
ATOM   7125  HA  GLU A 442      -2.438  14.456 -18.001  1.00 13.500          H  
ATOM   7126 1HB  GLU A 442      -0.935  15.890 -16.766  1.00 18.940          H  
ATOM   7127 2HB  GLU A 442      -2.172  16.855 -17.535  1.00 18.940          H  
ATOM   7128 1HG  GLU A 442      -2.469  16.065 -14.623  1.00 18.940          H  
ATOM   7129 2HG  GLU A 442      -1.393  17.366 -15.101  1.00 18.940          H  
ATOM   7130  N   ASP A 443      -3.523  13.460 -15.161  1.00 11.110          N  
ATOM   7131  CA  ASP A 443      -3.348  12.412 -14.160  1.00 11.080          C  
ATOM   7132  C   ASP A 443      -3.055  11.086 -14.856  1.00 10.210          C  
ATOM   7133  O   ASP A 443      -2.359  10.209 -14.323  1.00 10.190          O  
ATOM   7134  CB  ASP A 443      -4.609  12.229 -13.318  1.00 15.520          C  
ATOM   7135  CG  ASP A 443      -4.891  13.363 -12.343  1.00 15.520          C  
ATOM   7136  OD1 ASP A 443      -4.025  14.161 -12.082  1.00 15.520          O  
ATOM   7137  OD2 ASP A 443      -5.998  13.421 -11.875  1.00 15.520          O  
ATOM   7138  H   ASP A 443      -4.414  13.956 -15.229  1.00 13.330          H  
ATOM   7139  HA  ASP A 443      -2.507  12.673 -13.514  1.00 13.300          H  
ATOM   7140 1HB  ASP A 443      -5.466  12.123 -13.978  1.00 18.630          H  
ATOM   7141 2HB  ASP A 443      -4.526  11.302 -12.748  1.00 18.630          H  
ATOM   7142  N   SER A 444      -3.570  10.933 -16.082  1.00  9.680          N  
ATOM   7143  CA  SER A 444      -3.432   9.710 -16.844  1.00  9.060          C  
ATOM   7144  C   SER A 444      -2.014   9.565 -17.411  1.00  8.440          C  
ATOM   7145  O   SER A 444      -1.638   8.517 -17.945  1.00  7.960          O  
ATOM   7146  CB  SER A 444      -4.482   9.673 -17.925  1.00 12.930          C  
ATOM   7147  OG  SER A 444      -4.223  10.617 -18.932  1.00 12.930          O  
ATOM   7148  H   SER A 444      -4.093  11.696 -16.526  1.00 11.620          H  
ATOM   7149  HA  SER A 444      -3.622   8.871 -16.182  1.00 10.870          H  
ATOM   7150 1HB  SER A 444      -4.532   8.675 -18.331  1.00 15.520          H  
ATOM   7151 2HB  SER A 444      -5.457   9.885 -17.484  1.00 15.520          H  
ATOM   7152  HG  SER A 444      -4.565  11.483 -18.612  1.00 15.520          H  
ATOM   7153  N   LEU A 445      -1.214  10.624 -17.290  1.00  8.650          N  
ATOM   7154  CA  LEU A 445       0.161  10.652 -17.742  1.00  8.380          C  
ATOM   7155  C   LEU A 445       1.086  10.310 -16.581  1.00  8.370          C  
ATOM   7156  O   LEU A 445       2.310  10.393 -16.713  1.00  8.200          O  
ATOM   7157  CB  LEU A 445       0.497  12.033 -18.291  1.00 11.840          C  
ATOM   7158  CG  LEU A 445      -0.320  12.495 -19.507  1.00 11.840          C  
ATOM   7159  CD1 LEU A 445      -0.003  13.938 -19.820  1.00 11.840          C  
ATOM   7160  CD2 LEU A 445       0.019  11.640 -20.712  1.00 11.840          C  
ATOM   7161  H   LEU A 445      -1.559  11.469 -16.833  1.00 10.380          H  
ATOM   7162  HA  LEU A 445       0.298   9.902 -18.514  1.00 10.060          H  
ATOM   7163 1HB  LEU A 445       0.354  12.744 -17.512  1.00 14.210          H  
ATOM   7164 2HB  LEU A 445       1.537  12.029 -18.564  1.00 14.210          H  
ATOM   7165  HG  LEU A 445      -1.389  12.414 -19.286  1.00 14.210          H  
ATOM   7166 1HD1 LEU A 445      -0.597  14.239 -20.673  1.00 14.210          H  
ATOM   7167 2HD1 LEU A 445      -0.245  14.569 -18.972  1.00 14.210          H  
ATOM   7168 3HD1 LEU A 445       1.036  14.049 -20.061  1.00 14.210          H  
ATOM   7169 1HD2 LEU A 445      -0.563  11.992 -21.564  1.00 14.210          H  
ATOM   7170 2HD2 LEU A 445       1.081  11.728 -20.941  1.00 14.210          H  
ATOM   7171 3HD2 LEU A 445      -0.224  10.600 -20.531  1.00 14.210          H  
ATOM   7172  N   VAL A 446       0.492   9.967 -15.428  1.00  8.800          N  
ATOM   7173  CA  VAL A 446       1.260   9.583 -14.261  1.00  9.150          C  
ATOM   7174  C   VAL A 446       0.838   8.218 -13.673  1.00  8.690          C  
ATOM   7175  O   VAL A 446       1.688   7.383 -13.371  1.00  8.780          O  
ATOM   7176  CB  VAL A 446       1.137  10.640 -13.146  1.00 12.670          C  
ATOM   7177  CG1 VAL A 446       1.966  10.180 -11.914  1.00 12.670          C  
ATOM   7178  CG2 VAL A 446       1.586  12.001 -13.672  1.00 12.670          C  
ATOM   7179  H   VAL A 446      -0.526   9.959 -15.360  1.00 10.560          H  
ATOM   7180  HA  VAL A 446       2.310   9.512 -14.552  1.00 10.980          H  
ATOM   7181  HB  VAL A 446       0.099  10.713 -12.824  1.00 15.200          H  
ATOM   7182 1HG1 VAL A 446       1.882  10.900 -11.128  1.00 15.200          H  
ATOM   7183 2HG1 VAL A 446       1.615   9.224 -11.542  1.00 15.200          H  
ATOM   7184 3HG1 VAL A 446       3.017  10.090 -12.200  1.00 15.200          H  
ATOM   7185 1HG2 VAL A 446       1.499  12.748 -12.886  1.00 15.200          H  
ATOM   7186 2HG2 VAL A 446       2.617  11.939 -14.000  1.00 15.200          H  
ATOM   7187 3HG2 VAL A 446       0.957  12.288 -14.508  1.00 15.200          H  
ATOM   7188  N   ILE A 447      -0.470   8.051 -13.401  1.00  8.440          N  
ATOM   7189  CA  ILE A 447      -1.000   6.893 -12.649  1.00  8.300          C  
ATOM   7190  C   ILE A 447      -0.883   5.468 -13.248  1.00  7.400          C  
ATOM   7191  O   ILE A 447      -0.746   4.501 -12.482  1.00  7.080          O  
ATOM   7192  CB  ILE A 447      -2.485   7.158 -12.267  1.00 11.680          C  
ATOM   7193  CG1 ILE A 447      -2.938   6.148 -11.147  1.00 11.680          C  
ATOM   7194  CG2 ILE A 447      -3.410   7.061 -13.517  1.00 11.680          C  
ATOM   7195  CD1 ILE A 447      -4.248   6.506 -10.453  1.00 11.680          C  
ATOM   7196  H   ILE A 447      -1.117   8.789 -13.691  1.00 10.130          H  
ATOM   7197  HA  ILE A 447      -0.446   6.875 -11.713  1.00  9.960          H  
ATOM   7198  HB  ILE A 447      -2.560   8.167 -11.859  1.00 14.010          H  
ATOM   7199 1HG1 ILE A 447      -3.060   5.158 -11.588  1.00 14.010          H  
ATOM   7200 2HG1 ILE A 447      -2.158   6.096 -10.388  1.00 14.010          H  
ATOM   7201 1HG2 ILE A 447      -4.432   7.288 -13.242  1.00 14.010          H  
ATOM   7202 2HG2 ILE A 447      -3.080   7.771 -14.251  1.00 14.010          H  
ATOM   7203 3HG2 ILE A 447      -3.386   6.064 -13.945  1.00 14.010          H  
ATOM   7204 1HD1 ILE A 447      -4.473   5.753  -9.695  1.00 14.010          H  
ATOM   7205 2HD1 ILE A 447      -4.150   7.481  -9.975  1.00 14.010          H  
ATOM   7206 3HD1 ILE A 447      -5.061   6.536 -11.169  1.00 14.010          H  
ATOM   7207  N   ASN A 448      -0.962   5.315 -14.576  1.00  7.240          N  
ATOM   7208  CA  ASN A 448      -0.897   3.983 -15.199  1.00  6.750          C  
ATOM   7209  C   ASN A 448       0.481   3.354 -15.008  1.00  5.690          C  
ATOM   7210  O   ASN A 448       1.492   4.068 -14.922  1.00  5.700          O  
ATOM   7211  CB  ASN A 448      -1.236   4.014 -16.690  1.00  9.650          C  
ATOM   7212  CG  ASN A 448      -2.639   4.325 -17.033  1.00  9.650          C  
ATOM   7213  OD1 ASN A 448      -3.555   4.289 -16.196  1.00  9.650          O  
ATOM   7214  ND2 ASN A 448      -2.846   4.616 -18.310  1.00  9.650          N  
ATOM   7215  H   ASN A 448      -1.073   6.137 -15.151  1.00  8.690          H  
ATOM   7216  HA  ASN A 448      -1.615   3.330 -14.699  1.00  8.100          H  
ATOM   7217 1HB  ASN A 448      -0.677   4.776 -17.168  1.00 11.580          H  
ATOM   7218 2HB  ASN A 448      -0.952   3.066 -17.153  1.00 11.580          H  
ATOM   7219 1HD2 ASN A 448      -3.770   4.825 -18.629  1.00 11.580          H  
ATOM   7220 2HD2 ASN A 448      -2.068   4.600 -18.998  1.00 11.580          H  
ATOM   7221  N   GLU A 449       0.542   2.023 -14.936  1.00  5.010          N  
ATOM   7222  CA  GLU A 449       1.827   1.380 -14.724  1.00  4.190          C  
ATOM   7223  C   GLU A 449       2.822   1.778 -15.795  1.00  3.610          C  
ATOM   7224  O   GLU A 449       2.477   1.836 -16.978  1.00  3.560          O  
ATOM   7225  CB  GLU A 449       1.692  -0.149 -14.712  1.00  6.190          C  
ATOM   7226  CG  GLU A 449       0.861  -0.743 -13.554  1.00  6.190          C  
ATOM   7227  CD  GLU A 449      -0.620  -0.804 -13.843  1.00  6.190          C  
ATOM   7228  OE1 GLU A 449      -1.078  -0.056 -14.680  1.00  6.190          O  
ATOM   7229  OE2 GLU A 449      -1.284  -1.598 -13.241  1.00  6.190          O  
ATOM   7230  H   GLU A 449      -0.305   1.447 -15.009  1.00  6.010          H  
ATOM   7231  HA  GLU A 449       2.210   1.708 -13.763  1.00  5.030          H  
ATOM   7232 1HB  GLU A 449       1.244  -0.477 -15.650  1.00  7.430          H  
ATOM   7233 2HB  GLU A 449       2.690  -0.590 -14.664  1.00  7.430          H  
ATOM   7234 1HG  GLU A 449       1.214  -1.751 -13.342  1.00  7.430          H  
ATOM   7235 2HG  GLU A 449       1.021  -0.141 -12.662  1.00  7.430          H  
ATOM   7236  N   HIS A 450       4.056   2.071 -15.343  1.00  3.490          N  
ATOM   7237  CA  HIS A 450       5.237   2.430 -16.138  1.00  3.180          C  
ATOM   7238  C   HIS A 450       5.090   3.701 -16.957  1.00  2.630          C  
ATOM   7239  O   HIS A 450       5.934   3.987 -17.801  1.00  2.630          O  
ATOM   7240  CB  HIS A 450       5.600   1.311 -17.118  1.00  4.580          C  
ATOM   7241  CG  HIS A 450       5.920  -0.008 -16.531  1.00  4.580          C  
ATOM   7242  ND1 HIS A 450       5.550  -1.187 -17.138  1.00  4.580          N  
ATOM   7243  CD2 HIS A 450       6.611  -0.358 -15.429  1.00  4.580          C  
ATOM   7244  CE1 HIS A 450       5.996  -2.194 -16.439  1.00  4.580          C  
ATOM   7245  NE2 HIS A 450       6.639  -1.720 -15.390  1.00  4.580          N  
ATOM   7246  H   HIS A 450       4.185   2.030 -14.343  1.00  4.190          H  
ATOM   7247  HA  HIS A 450       6.082   2.578 -15.465  1.00  3.820          H  
ATOM   7248 1HB  HIS A 450       4.802   1.171 -17.801  1.00  5.490          H  
ATOM   7249 2HB  HIS A 450       6.466   1.617 -17.706  1.00  5.490          H  
ATOM   7250  HD2 HIS A 450       7.073   0.317 -14.711  1.00  5.490          H  
ATOM   7251  HE1 HIS A 450       5.858  -3.236 -16.697  1.00  5.490          H  
ATOM   7252  HE2 HIS A 450       7.105  -2.279 -14.665  1.00  5.490          H  
ATOM   7253  N   THR A 451       4.095   4.512 -16.656  1.00  2.600          N  
ATOM   7254  CA  THR A 451       3.852   5.713 -17.436  1.00  2.330          C  
ATOM   7255  C   THR A 451       4.951   6.748 -17.349  1.00  1.290          C  
ATOM   7256  O   THR A 451       4.787   7.581 -16.456  1.00  1.430          O  
ATOM   7257  CB  THR A 451       2.499   6.323 -17.082  1.00  3.370          C  
ATOM   7258  OG1 THR A 451       1.527   5.356 -17.311  1.00  3.370          O  
ATOM   7259  CG2 THR A 451       2.191   7.465 -17.993  1.00  3.370          C  
ATOM   7260  H   THR A 451       3.434   4.250 -15.925  1.00  3.120          H  
ATOM   7261  HA  THR A 451       3.787   5.410 -18.480  1.00  2.800          H  
ATOM   7262  HB  THR A 451       2.468   6.636 -16.033  1.00  4.040          H  
ATOM   7263  HG1 THR A 451       1.532   4.748 -16.555  1.00  4.040          H  
ATOM   7264 1HG2 THR A 451       1.202   7.815 -17.756  1.00  4.040          H  
ATOM   7265 2HG2 THR A 451       2.894   8.273 -17.877  1.00  4.040          H  
ATOM   7266 3HG2 THR A 451       2.224   7.107 -18.995  1.00  4.040          H  
ATOM   7267  N   SER A 452       5.237   7.152 -18.584  1.00  1.370          N  
ATOM   7268  CA  SER A 452       6.507   7.764 -18.899  1.00  1.390          C  
ATOM   7269  C   SER A 452       6.330   8.511 -20.200  1.00  1.120          C  
ATOM   7270  O   SER A 452       5.417   8.234 -20.983  1.00  1.220          O  
ATOM   7271  CB  SER A 452       7.582   6.740 -19.176  1.00  1.940          C  
ATOM   7272  OG  SER A 452       7.300   6.130 -20.406  1.00  1.940          O  
ATOM   7273  H   SER A 452       4.513   7.744 -18.951  1.00  1.640          H  
ATOM   7274  HA  SER A 452       6.804   8.458 -18.114  1.00  1.670          H  
ATOM   7275 1HB  SER A 452       8.558   7.230 -19.214  1.00  2.330          H  
ATOM   7276 2HB  SER A 452       7.612   5.995 -18.380  1.00  2.330          H  
ATOM   7277  HG  SER A 452       8.074   5.592 -20.661  1.00  2.330          H  
ATOM   7278  N   PHE A 453       7.251   9.407 -20.467  1.00  0.900          N  
ATOM   7279  CA  PHE A 453       7.337  10.063 -21.749  1.00  0.750          C  
ATOM   7280  C   PHE A 453       8.596   9.481 -22.373  1.00  0.640          C  
ATOM   7281  O   PHE A 453       9.719   9.896 -22.067  1.00  0.710          O  
ATOM   7282  CB  PHE A 453       7.395  11.576 -21.561  1.00  1.110          C  
ATOM   7283  CG  PHE A 453       6.139  12.148 -20.918  1.00  1.110          C  
ATOM   7284  CD1 PHE A 453       5.890  11.966 -19.552  1.00  1.110          C  
ATOM   7285  CD2 PHE A 453       5.223  12.888 -21.650  1.00  1.110          C  
ATOM   7286  CE1 PHE A 453       4.780  12.471 -18.965  1.00  1.110          C  
ATOM   7287  CE2 PHE A 453       4.102  13.414 -21.036  1.00  1.110          C  
ATOM   7288  CZ  PHE A 453       3.890  13.199 -19.695  1.00  1.110          C  
ATOM   7289  H   PHE A 453       7.929   9.634 -19.737  1.00  1.080          H  
ATOM   7290  HA  PHE A 453       6.475   9.801 -22.368  1.00  0.900          H  
ATOM   7291 1HB  PHE A 453       8.219  11.821 -20.967  1.00  1.330          H  
ATOM   7292 2HB  PHE A 453       7.536  12.057 -22.520  1.00  1.330          H  
ATOM   7293  HD1 PHE A 453       6.586  11.405 -18.946  1.00  1.330          H  
ATOM   7294  HD2 PHE A 453       5.393  13.057 -22.716  1.00  1.330          H  
ATOM   7295  HE1 PHE A 453       4.608  12.288 -17.909  1.00  1.330          H  
ATOM   7296  HE2 PHE A 453       3.381  13.996 -21.616  1.00  1.330          H  
ATOM   7297  HZ  PHE A 453       3.017  13.608 -19.214  1.00  1.330          H  
ATOM   7298  N   ASN A 454       8.397   8.472 -23.215  1.00  0.610          N  
ATOM   7299  CA  ASN A 454       9.497   7.681 -23.758  1.00  0.630          C  
ATOM   7300  C   ASN A 454      10.062   8.379 -24.963  1.00  0.630          C  
ATOM   7301  O   ASN A 454       9.322   9.088 -25.652  1.00  0.740          O  
ATOM   7302  CB  ASN A 454       8.991   6.333 -24.206  1.00  0.870          C  
ATOM   7303  CG  ASN A 454       8.374   5.536 -23.162  1.00  0.870          C  
ATOM   7304  OD1 ASN A 454       8.944   5.126 -22.126  1.00  0.870          O  
ATOM   7305  ND2 ASN A 454       7.098   5.316 -23.410  1.00  0.870          N  
ATOM   7306  H   ASN A 454       7.439   8.214 -23.434  1.00  0.730          H  
ATOM   7307  HA  ASN A 454      10.284   7.580 -23.008  1.00  0.760          H  
ATOM   7308 1HB  ASN A 454       8.259   6.493 -24.958  1.00  1.050          H  
ATOM   7309 2HB  ASN A 454       9.810   5.765 -24.655  1.00  1.050          H  
ATOM   7310 1HD2 ASN A 454       6.537   4.801 -22.750  1.00  1.050          H  
ATOM   7311 2HD2 ASN A 454       6.681   5.708 -24.272  1.00  1.050          H  
ATOM   7312  N   ILE A 455      11.332   8.124 -25.254  1.00  0.630          N  
ATOM   7313  CA  ILE A 455      12.008   8.690 -26.429  1.00  0.650          C  
ATOM   7314  C   ILE A 455      12.259   7.604 -27.480  1.00  0.650          C  
ATOM   7315  O   ILE A 455      12.597   6.473 -27.141  1.00  0.700          O  
ATOM   7316  CB  ILE A 455      13.349   9.371 -26.023  1.00  0.900          C  
ATOM   7317  CG1 ILE A 455      13.966  10.127 -27.219  1.00  0.900          C  
ATOM   7318  CG2 ILE A 455      14.332   8.353 -25.509  1.00  0.900          C  
ATOM   7319  CD1 ILE A 455      15.092  11.087 -26.842  1.00  0.900          C  
ATOM   7320  H   ILE A 455      11.845   7.519 -24.594  1.00  0.760          H  
ATOM   7321  HA  ILE A 455      11.360   9.445 -26.875  1.00  0.780          H  
ATOM   7322  HB  ILE A 455      13.150  10.092 -25.231  1.00  1.080          H  
ATOM   7323 1HG1 ILE A 455      14.362   9.409 -27.949  1.00  1.080          H  
ATOM   7324 2HG1 ILE A 455      13.179  10.689 -27.686  1.00  1.080          H  
ATOM   7325 1HG2 ILE A 455      15.241   8.832 -25.200  1.00  1.080          H  
ATOM   7326 2HG2 ILE A 455      13.900   7.840 -24.665  1.00  1.080          H  
ATOM   7327 3HG2 ILE A 455      14.559   7.646 -26.278  1.00  1.080          H  
ATOM   7328 1HD1 ILE A 455      15.443  11.591 -27.731  1.00  1.080          H  
ATOM   7329 2HD1 ILE A 455      14.725  11.826 -26.131  1.00  1.080          H  
ATOM   7330 3HD1 ILE A 455      15.918  10.561 -26.395  1.00  1.080          H  
ATOM   7331  N   LEU A 456      12.061   7.925 -28.760  1.00  0.680          N  
ATOM   7332  CA  LEU A 456      12.326   6.942 -29.794  1.00  0.670          C  
ATOM   7333  C   LEU A 456      13.789   6.532 -29.864  1.00  0.670          C  
ATOM   7334  O   LEU A 456      14.678   7.353 -30.143  1.00  0.670          O  
ATOM   7335  CB  LEU A 456      11.972   7.496 -31.196  1.00  0.940          C  
ATOM   7336  CG  LEU A 456      12.149   6.505 -32.425  1.00  0.940          C  
ATOM   7337  CD1 LEU A 456      11.189   5.331 -32.365  1.00  0.940          C  
ATOM   7338  CD2 LEU A 456      11.946   7.283 -33.708  1.00  0.940          C  
ATOM   7339  H   LEU A 456      11.711   8.849 -29.014  1.00  0.820          H  
ATOM   7340  HA  LEU A 456      11.730   6.060 -29.575  1.00  0.800          H  
ATOM   7341 1HB  LEU A 456      10.974   7.891 -31.205  1.00  1.130          H  
ATOM   7342 2HB  LEU A 456      12.649   8.334 -31.388  1.00  1.130          H  
ATOM   7343  HG  LEU A 456      13.135   6.097 -32.398  1.00  1.130          H  
ATOM   7344 1HD1 LEU A 456      11.377   4.687 -33.223  1.00  1.130          H  
ATOM   7345 2HD1 LEU A 456      11.344   4.759 -31.454  1.00  1.130          H  
ATOM   7346 3HD1 LEU A 456      10.170   5.685 -32.407  1.00  1.130          H  
ATOM   7347 1HD2 LEU A 456      12.084   6.629 -34.567  1.00  1.130          H  
ATOM   7348 2HD2 LEU A 456      10.938   7.698 -33.732  1.00  1.130          H  
ATOM   7349 3HD2 LEU A 456      12.671   8.081 -33.744  1.00  1.130          H  
ATOM   7350  N   LEU A 457      14.008   5.252 -29.634  1.00  0.700          N  
ATOM   7351  CA  LEU A 457      15.309   4.627 -29.686  1.00  0.730          C  
ATOM   7352  C   LEU A 457      15.158   3.449 -30.619  1.00  0.750          C  
ATOM   7353  O   LEU A 457      14.053   2.912 -30.750  1.00  0.760          O  
ATOM   7354  CB  LEU A 457      15.760   4.100 -28.324  1.00  1.010          C  
ATOM   7355  CG  LEU A 457      15.819   5.065 -27.124  1.00  1.010          C  
ATOM   7356  CD1 LEU A 457      16.133   4.281 -25.876  1.00  1.010          C  
ATOM   7357  CD2 LEU A 457      16.849   6.124 -27.351  1.00  1.010          C  
ATOM   7358  H   LEU A 457      13.213   4.675 -29.397  1.00  0.840          H  
ATOM   7359  HA  LEU A 457      16.046   5.310 -30.104  1.00  0.880          H  
ATOM   7360 1HB  LEU A 457      15.155   3.233 -28.058  1.00  1.210          H  
ATOM   7361 2HB  LEU A 457      16.757   3.775 -28.482  1.00  1.210          H  
ATOM   7362  HG  LEU A 457      14.851   5.516 -26.986  1.00  1.210          H  
ATOM   7363 1HD1 LEU A 457      16.148   4.948 -25.019  1.00  1.210          H  
ATOM   7364 2HD1 LEU A 457      15.368   3.518 -25.721  1.00  1.210          H  
ATOM   7365 3HD1 LEU A 457      17.100   3.807 -25.980  1.00  1.210          H  
ATOM   7366 1HD2 LEU A 457      16.869   6.785 -26.493  1.00  1.210          H  
ATOM   7367 2HD2 LEU A 457      17.839   5.674 -27.488  1.00  1.210          H  
ATOM   7368 3HD2 LEU A 457      16.572   6.685 -28.227  1.00  1.210          H  
ATOM   7369  N   ASP A 458      16.235   3.003 -31.240  1.00  0.780          N  
ATOM   7370  CA  ASP A 458      16.121   1.791 -32.023  1.00  0.830          C  
ATOM   7371  C   ASP A 458      16.229   0.602 -31.051  1.00  0.920          C  
ATOM   7372  O   ASP A 458      16.179   0.765 -29.825  1.00  0.920          O  
ATOM   7373  CB  ASP A 458      17.164   1.689 -33.133  1.00  1.140          C  
ATOM   7374  CG  ASP A 458      18.561   1.427 -32.684  1.00  1.140          C  
ATOM   7375  OD1 ASP A 458      18.772   1.241 -31.495  1.00  1.140          O  
ATOM   7376  OD2 ASP A 458      19.407   1.327 -33.525  1.00  1.140          O  
ATOM   7377  H   ASP A 458      17.130   3.495 -31.157  1.00  0.940          H  
ATOM   7378  HA  ASP A 458      15.137   1.761 -32.492  1.00  1.000          H  
ATOM   7379 1HB  ASP A 458      16.856   0.945 -33.840  1.00  1.370          H  
ATOM   7380 2HB  ASP A 458      17.179   2.642 -33.663  1.00  1.370          H  
ATOM   7381  N   LYS A 459      16.380  -0.612 -31.568  1.00  1.020          N  
ATOM   7382  CA  LYS A 459      16.345  -1.782 -30.693  1.00  1.140          C  
ATOM   7383  C   LYS A 459      17.649  -2.003 -29.908  1.00  1.140          C  
ATOM   7384  O   LYS A 459      17.712  -2.873 -29.044  1.00  1.240          O  
ATOM   7385  CB  LYS A 459      16.063  -3.032 -31.503  1.00  1.550          C  
ATOM   7386  CG  LYS A 459      14.773  -3.038 -32.337  1.00  1.550          C  
ATOM   7387  CD  LYS A 459      13.481  -3.113 -31.518  1.00  1.550          C  
ATOM   7388  CE  LYS A 459      12.262  -3.132 -32.467  1.00  1.550          C  
ATOM   7389  NZ  LYS A 459      12.210  -4.377 -33.283  1.00  1.550          N  
ATOM   7390  H   LYS A 459      16.468  -0.727 -32.562  1.00  1.220          H  
ATOM   7391  HA  LYS A 459      15.546  -1.640 -29.965  1.00  1.370          H  
ATOM   7392 1HB  LYS A 459      16.893  -3.238 -32.123  1.00  1.860          H  
ATOM   7393 2HB  LYS A 459      15.983  -3.855 -30.825  1.00  1.860          H  
ATOM   7394 1HG  LYS A 459      14.741  -2.140 -32.949  1.00  1.860          H  
ATOM   7395 2HG  LYS A 459      14.825  -3.899 -33.007  1.00  1.860          H  
ATOM   7396 1HD  LYS A 459      13.481  -4.026 -30.907  1.00  1.860          H  
ATOM   7397 2HD  LYS A 459      13.406  -2.253 -30.855  1.00  1.860          H  
ATOM   7398 1HE  LYS A 459      11.338  -3.042 -31.891  1.00  1.860          H  
ATOM   7399 2HE  LYS A 459      12.327  -2.276 -33.149  1.00  1.860          H  
ATOM   7400 1HZ  LYS A 459      11.415  -4.373 -33.940  1.00  1.860          H  
ATOM   7401 2HZ  LYS A 459      13.039  -4.462 -33.846  1.00  1.860          H  
ATOM   7402 3HZ  LYS A 459      12.127  -5.180 -32.693  1.00  1.860          H  
ATOM   7403  N   GLU A 460      18.695  -1.229 -30.203  1.00  1.090          N  
ATOM   7404  CA  GLU A 460      19.962  -1.327 -29.488  1.00  1.150          C  
ATOM   7405  C   GLU A 460      20.109  -0.095 -28.616  1.00  1.060          C  
ATOM   7406  O   GLU A 460      21.197   0.203 -28.119  1.00  1.080          O  
ATOM   7407  CB  GLU A 460      21.176  -1.489 -30.414  1.00  1.590          C  
ATOM   7408  CG  GLU A 460      21.231  -2.814 -31.177  1.00  1.590          C  
ATOM   7409  CD  GLU A 460      22.518  -2.994 -31.962  1.00  1.590          C  
ATOM   7410  OE1 GLU A 460      23.293  -2.067 -32.043  1.00  1.590          O  
ATOM   7411  OE2 GLU A 460      22.736  -4.070 -32.452  1.00  1.590          O  
ATOM   7412  H   GLU A 460      18.609  -0.474 -30.893  1.00  1.310          H  
ATOM   7413  HA  GLU A 460      19.930  -2.197 -28.835  1.00  1.380          H  
ATOM   7414 1HB  GLU A 460      21.166  -0.681 -31.154  1.00  1.900          H  
ATOM   7415 2HB  GLU A 460      22.094  -1.391 -29.837  1.00  1.900          H  
ATOM   7416 1HG  GLU A 460      21.137  -3.631 -30.461  1.00  1.900          H  
ATOM   7417 2HG  GLU A 460      20.396  -2.867 -31.846  1.00  1.900          H  
ATOM   7418  N   ASN A 461      18.986   0.611 -28.440  1.00  1.000          N  
ATOM   7419  CA  ASN A 461      18.855   1.839 -27.691  1.00  0.950          C  
ATOM   7420  C   ASN A 461      19.655   3.008 -28.255  1.00  0.890          C  
ATOM   7421  O   ASN A 461      20.030   3.913 -27.510  1.00  0.900          O  
ATOM   7422  CB  ASN A 461      19.192   1.597 -26.232  1.00  1.350          C  
ATOM   7423  CG  ASN A 461      18.177   0.695 -25.592  1.00  1.350          C  
ATOM   7424  OD1 ASN A 461      16.974   0.963 -25.671  1.00  1.350          O  
ATOM   7425  ND2 ASN A 461      18.617  -0.378 -24.993  1.00  1.350          N  
ATOM   7426  H   ASN A 461      18.126   0.295 -28.898  1.00  1.200          H  
ATOM   7427  HA  ASN A 461      17.809   2.105 -27.728  1.00  1.140          H  
ATOM   7428 1HB  ASN A 461      20.184   1.166 -26.120  1.00  1.620          H  
ATOM   7429 2HB  ASN A 461      19.204   2.548 -25.700  1.00  1.620          H  
ATOM   7430 1HD2 ASN A 461      17.968  -1.010 -24.563  1.00  1.620          H  
ATOM   7431 2HD2 ASN A 461      19.592  -0.585 -24.987  1.00  1.620          H  
ATOM   7432  N   ARG A 462      19.871   3.023 -29.579  1.00  0.870          N  
ATOM   7433  CA  ARG A 462      20.542   4.131 -30.230  1.00  0.820          C  
ATOM   7434  C   ARG A 462      19.483   5.147 -30.552  1.00  0.750          C  
ATOM   7435  O   ARG A 462      18.405   4.816 -31.052  1.00  0.750          O  
ATOM   7436  CB  ARG A 462      21.281   3.669 -31.474  1.00  1.170          C  
ATOM   7437  CG  ARG A 462      22.438   2.741 -31.171  1.00  1.170          C  
ATOM   7438  CD  ARG A 462      22.905   1.930 -32.349  1.00  1.170          C  
ATOM   7439  NE  ARG A 462      23.621   2.679 -33.407  1.00  1.170          N  
ATOM   7440  CZ  ARG A 462      24.296   2.054 -34.417  1.00  1.170          C  
ATOM   7441  NH1 ARG A 462      24.311   0.726 -34.472  1.00  1.170          N  
ATOM   7442  NH2 ARG A 462      24.963   2.732 -35.347  1.00  1.170          N  
ATOM   7443  H   ARG A 462      19.528   2.263 -30.183  1.00  1.040          H  
ATOM   7444  HA  ARG A 462      21.253   4.582 -29.547  1.00  0.980          H  
ATOM   7445 1HB  ARG A 462      20.607   3.164 -32.140  1.00  1.400          H  
ATOM   7446 2HB  ARG A 462      21.666   4.534 -31.996  1.00  1.400          H  
ATOM   7447 1HG  ARG A 462      23.281   3.339 -30.823  1.00  1.400          H  
ATOM   7448 2HG  ARG A 462      22.139   2.044 -30.385  1.00  1.400          H  
ATOM   7449 1HD  ARG A 462      23.566   1.148 -31.974  1.00  1.400          H  
ATOM   7450 2HD  ARG A 462      22.025   1.462 -32.803  1.00  1.400          H  
ATOM   7451  HE  ARG A 462      23.586   3.716 -33.406  1.00  1.400          H  
ATOM   7452 1HH1 ARG A 462      23.817   0.171 -33.772  1.00  1.400          H  
ATOM   7453 2HH1 ARG A 462      24.818   0.256 -35.208  1.00  1.400          H  
ATOM   7454 1HH2 ARG A 462      25.039   3.766 -35.342  1.00  1.400          H  
ATOM   7455 2HH2 ARG A 462      25.469   2.243 -36.062  1.00  1.400          H  
ATOM   7456  N   TYR A 463      19.760   6.392 -30.263  1.00  0.710          N  
ATOM   7457  CA  TYR A 463      18.730   7.397 -30.512  1.00  0.670          C  
ATOM   7458  C   TYR A 463      18.367   7.439 -31.979  1.00  0.630          C  
ATOM   7459  O   TYR A 463      19.257   7.468 -32.838  1.00  0.670          O  
ATOM   7460  CB  TYR A 463      19.213   8.749 -30.058  1.00  0.950          C  
ATOM   7461  CG  TYR A 463      19.424   8.758 -28.617  1.00  0.950          C  
ATOM   7462  CD1 TYR A 463      20.661   8.406 -28.150  1.00  0.950          C  
ATOM   7463  CD2 TYR A 463      18.411   9.087 -27.747  1.00  0.950          C  
ATOM   7464  CE1 TYR A 463      20.886   8.341 -26.833  1.00  0.950          C  
ATOM   7465  CE2 TYR A 463      18.650   9.038 -26.413  1.00  0.950          C  
ATOM   7466  CZ  TYR A 463      19.882   8.647 -25.964  1.00  0.950          C  
ATOM   7467  OH  TYR A 463      20.128   8.551 -24.659  1.00  0.950          O  
ATOM   7468  H   TYR A 463      20.670   6.598 -29.828  1.00  0.850          H  
ATOM   7469  HA  TYR A 463      17.834   7.132 -29.965  1.00  0.800          H  
ATOM   7470 1HB  TYR A 463      20.118   8.989 -30.559  1.00  1.140          H  
ATOM   7471 2HB  TYR A 463      18.475   9.499 -30.304  1.00  1.140          H  
ATOM   7472  HD1 TYR A 463      21.458   8.155 -28.844  1.00  1.140          H  
ATOM   7473  HD2 TYR A 463      17.426   9.373 -28.118  1.00  1.140          H  
ATOM   7474  HE1 TYR A 463      21.862   8.032 -26.464  1.00  1.140          H  
ATOM   7475  HE2 TYR A 463      17.864   9.280 -25.721  1.00  1.140          H  
ATOM   7476  HH  TYR A 463      20.887   7.938 -24.531  1.00  1.140          H  
ATOM   7477  N   ARG A 464      17.066   7.486 -32.271  1.00  0.560          N  
ATOM   7478  CA  ARG A 464      16.599   7.539 -33.655  1.00  0.530          C  
ATOM   7479  C   ARG A 464      15.737   8.769 -33.898  1.00  0.500          C  
ATOM   7480  O   ARG A 464      14.938   9.162 -33.050  1.00  0.510          O  
ATOM   7481  CB  ARG A 464      15.837   6.246 -33.992  1.00  0.750          C  
ATOM   7482  CG  ARG A 464      15.138   6.173 -35.401  1.00  0.750          C  
ATOM   7483  CD  ARG A 464      14.470   4.814 -35.687  1.00  0.750          C  
ATOM   7484  NE  ARG A 464      15.459   3.736 -35.893  1.00  0.750          N  
ATOM   7485  CZ  ARG A 464      15.218   2.446 -36.285  1.00  0.750          C  
ATOM   7486  NH1 ARG A 464      13.998   1.985 -36.541  1.00  0.750          N  
ATOM   7487  NH2 ARG A 464      16.258   1.622 -36.424  1.00  0.750          N  
ATOM   7488  H   ARG A 464      16.367   7.457 -31.513  1.00  0.670          H  
ATOM   7489  HA  ARG A 464      17.459   7.604 -34.315  1.00  0.640          H  
ATOM   7490 1HB  ARG A 464      16.543   5.417 -33.945  1.00  0.900          H  
ATOM   7491 2HB  ARG A 464      15.109   6.064 -33.237  1.00  0.900          H  
ATOM   7492 1HG  ARG A 464      14.368   6.938 -35.463  1.00  0.900          H  
ATOM   7493 2HG  ARG A 464      15.873   6.358 -36.184  1.00  0.900          H  
ATOM   7494 1HD  ARG A 464      13.840   4.542 -34.834  1.00  0.900          H  
ATOM   7495 2HD  ARG A 464      13.854   4.896 -36.584  1.00  0.900          H  
ATOM   7496  HE  ARG A 464      16.422   3.975 -35.724  1.00  0.900          H  
ATOM   7497 1HH1 ARG A 464      13.153   2.567 -36.473  1.00  0.900          H  
ATOM   7498 2HH1 ARG A 464      13.874   1.023 -36.831  1.00  0.900          H  
ATOM   7499 1HH2 ARG A 464      17.204   1.947 -36.247  1.00  0.900          H  
ATOM   7500 2HH2 ARG A 464      16.137   0.662 -36.709  1.00  0.900          H  
ATOM   7501  N   ILE A 465      15.919   9.385 -35.061  1.00  0.500          N  
ATOM   7502  CA  ILE A 465      15.097  10.525 -35.422  1.00  0.500          C  
ATOM   7503  C   ILE A 465      14.169  10.043 -36.536  1.00  0.510          C  
ATOM   7504  O   ILE A 465      14.644   9.474 -37.530  1.00  0.580          O  
ATOM   7505  CB  ILE A 465      15.954  11.741 -35.887  1.00  0.700          C  
ATOM   7506  CG1 ILE A 465      15.030  12.947 -36.161  1.00  0.700          C  
ATOM   7507  CG2 ILE A 465      16.817  11.415 -37.129  1.00  0.700          C  
ATOM   7508  CD1 ILE A 465      15.735  14.254 -36.310  1.00  0.700          C  
ATOM   7509  H   ILE A 465      16.615   9.010 -35.713  1.00  0.600          H  
ATOM   7510  HA  ILE A 465      14.545  10.839 -34.546  1.00  0.600          H  
ATOM   7511  HB  ILE A 465      16.617  12.021 -35.066  1.00  0.840          H  
ATOM   7512 1HG1 ILE A 465      14.438  12.763 -37.064  1.00  0.840          H  
ATOM   7513 2HG1 ILE A 465      14.363  13.046 -35.335  1.00  0.840          H  
ATOM   7514 1HG2 ILE A 465      17.431  12.262 -37.400  1.00  0.840          H  
ATOM   7515 2HG2 ILE A 465      17.466  10.587 -36.898  1.00  0.840          H  
ATOM   7516 3HG2 ILE A 465      16.206  11.159 -37.984  1.00  0.840          H  
ATOM   7517 1HD1 ILE A 465      15.008  15.029 -36.466  1.00  0.840          H  
ATOM   7518 2HD1 ILE A 465      16.313  14.472 -35.412  1.00  0.840          H  
ATOM   7519 3HD1 ILE A 465      16.384  14.205 -37.155  1.00  0.840          H  
ATOM   7520  N   PRO A 466      12.844  10.185 -36.391  1.00  0.510          N  
ATOM   7521  CA  PRO A 466      11.878   9.770 -37.378  1.00  0.550          C  
ATOM   7522  C   PRO A 466      11.835  10.759 -38.528  1.00  0.540          C  
ATOM   7523  O   PRO A 466      11.983  11.974 -38.312  1.00  0.670          O  
ATOM   7524  CB  PRO A 466      10.576   9.740 -36.567  1.00  0.830          C  
ATOM   7525  CG  PRO A 466      10.758  10.804 -35.505  1.00  0.830          C  
ATOM   7526  CD  PRO A 466      12.247  10.802 -35.173  1.00  0.830          C  
ATOM   7527  HA  PRO A 466      12.139   8.762 -37.748  1.00  0.660          H  
ATOM   7528 1HB  PRO A 466       9.724   9.947 -37.220  1.00  0.990          H  
ATOM   7529 2HB  PRO A 466      10.419   8.734 -36.152  1.00  0.990          H  
ATOM   7530 1HG  PRO A 466      10.397  11.767 -35.882  1.00  0.990          H  
ATOM   7531 2HG  PRO A 466      10.139  10.564 -34.631  1.00  0.990          H  
ATOM   7532 1HD  PRO A 466      12.555  11.835 -35.062  1.00  0.990          H  
ATOM   7533 2HD  PRO A 466      12.440  10.218 -34.269  1.00  0.990          H  
ATOM   7534  N   ARG A 467      11.453  10.272 -39.700  1.00  0.580          N  
ATOM   7535  CA  ARG A 467      11.219  11.131 -40.847  1.00  0.570          C  
ATOM   7536  C   ARG A 467      10.125  12.137 -40.564  1.00  0.570          C  
ATOM   7537  O   ARG A 467      10.099  13.188 -41.189  1.00  0.610          O  
ATOM   7538  CB  ARG A 467      10.830  10.334 -42.081  1.00  0.800          C  
ATOM   7539  CG  ARG A 467       9.451   9.667 -42.000  1.00  0.800          C  
ATOM   7540  CD  ARG A 467       9.151   8.871 -43.187  1.00  0.800          C  
ATOM   7541  NE  ARG A 467      10.001   7.700 -43.303  1.00  0.800          N  
ATOM   7542  CZ  ARG A 467      10.034   6.883 -44.358  1.00  0.800          C  
ATOM   7543  NH1 ARG A 467       9.242   7.099 -45.392  1.00  0.800          N  
ATOM   7544  NH2 ARG A 467      10.889   5.880 -44.317  1.00  0.800          N  
ATOM   7545  H   ARG A 467      11.408   9.257 -39.816  1.00  0.700          H  
ATOM   7546  HA  ARG A 467      12.139  11.661 -41.070  1.00  0.680          H  
ATOM   7547 1HB  ARG A 467      10.842  10.985 -42.956  1.00  0.960          H  
ATOM   7548 2HB  ARG A 467      11.574   9.554 -42.253  1.00  0.960          H  
ATOM   7549 1HG  ARG A 467       9.413   9.012 -41.130  1.00  0.960          H  
ATOM   7550 2HG  ARG A 467       8.673  10.422 -41.931  1.00  0.960          H  
ATOM   7551 1HD  ARG A 467       8.114   8.537 -43.136  1.00  0.960          H  
ATOM   7552 2HD  ARG A 467       9.296   9.492 -44.069  1.00  0.960          H  
ATOM   7553  HE  ARG A 467      10.669   7.473 -42.541  1.00  0.960          H  
ATOM   7554 1HH1 ARG A 467       8.610   7.878 -45.391  1.00  0.960          H  
ATOM   7555 2HH1 ARG A 467       9.286   6.496 -46.214  1.00  0.960          H  
ATOM   7556 1HH2 ARG A 467      11.493   5.808 -43.480  1.00  0.960          H  
ATOM   7557 2HH2 ARG A 467      10.980   5.221 -45.076  1.00  0.960          H  
ATOM   7558  N   SER A 468       9.214  11.822 -39.636  1.00  0.570          N  
ATOM   7559  CA  SER A 468       8.127  12.719 -39.291  1.00  0.630          C  
ATOM   7560  C   SER A 468       8.622  13.958 -38.549  1.00  0.600          C  
ATOM   7561  O   SER A 468       7.950  14.995 -38.541  1.00  0.660          O  
ATOM   7562  CB  SER A 468       7.095  11.990 -38.453  1.00  0.860          C  
ATOM   7563  OG  SER A 468       7.602  11.660 -37.188  1.00  0.860          O  
ATOM   7564  H   SER A 468       9.285  10.933 -39.163  1.00  0.680          H  
ATOM   7565  HA  SER A 468       7.646  13.044 -40.214  1.00  0.760          H  
ATOM   7566 1HB  SER A 468       6.212  12.618 -38.340  1.00  1.030          H  
ATOM   7567 2HB  SER A 468       6.786  11.083 -38.970  1.00  1.030          H  
ATOM   7568  HG  SER A 468       6.889  11.197 -36.728  1.00  1.030          H  
ATOM   7569  N   ALA A 469       9.818  13.884 -37.955  1.00  0.550          N  
ATOM   7570  CA  ALA A 469      10.381  15.032 -37.277  1.00  0.550          C  
ATOM   7571  C   ALA A 469      10.981  15.913 -38.338  1.00  0.520          C  
ATOM   7572  O   ALA A 469      10.790  17.131 -38.348  1.00  0.550          O  
ATOM   7573  CB  ALA A 469      11.445  14.626 -36.267  1.00  0.770          C  
ATOM   7574  H   ALA A 469      10.361  13.023 -38.002  1.00  0.660          H  
ATOM   7575  HA  ALA A 469       9.583  15.578 -36.773  1.00  0.660          H  
ATOM   7576 1HB  ALA A 469      11.844  15.520 -35.805  1.00  0.920          H  
ATOM   7577 2HB  ALA A 469      11.005  13.995 -35.508  1.00  0.920          H  
ATOM   7578 3HB  ALA A 469      12.239  14.088 -36.774  1.00  0.920          H  
ATOM   7579  N   LEU A 470      11.680  15.264 -39.269  1.00  0.480          N  
ATOM   7580  CA  LEU A 470      12.358  15.967 -40.342  1.00  0.480          C  
ATOM   7581  C   LEU A 470      11.353  16.652 -41.279  1.00  0.510          C  
ATOM   7582  O   LEU A 470      11.542  17.816 -41.663  1.00  0.550          O  
ATOM   7583  CB  LEU A 470      13.213  14.949 -41.110  1.00  0.670          C  
ATOM   7584  CG  LEU A 470      14.429  14.323 -40.357  1.00  0.670          C  
ATOM   7585  CD1 LEU A 470      14.969  13.189 -41.171  1.00  0.670          C  
ATOM   7586  CD2 LEU A 470      15.527  15.341 -40.163  1.00  0.670          C  
ATOM   7587  H   LEU A 470      11.770  14.247 -39.178  1.00  0.580          H  
ATOM   7588  HA  LEU A 470      12.987  16.737 -39.917  1.00  0.580          H  
ATOM   7589 1HB  LEU A 470      12.574  14.140 -41.452  1.00  0.810          H  
ATOM   7590 2HB  LEU A 470      13.616  15.429 -41.957  1.00  0.810          H  
ATOM   7591  HG  LEU A 470      14.104  13.934 -39.388  1.00  0.810          H  
ATOM   7592 1HD1 LEU A 470      15.814  12.730 -40.654  1.00  0.810          H  
ATOM   7593 2HD1 LEU A 470      14.207  12.441 -41.315  1.00  0.810          H  
ATOM   7594 3HD1 LEU A 470      15.298  13.547 -42.145  1.00  0.810          H  
ATOM   7595 1HD2 LEU A 470      16.359  14.861 -39.654  1.00  0.810          H  
ATOM   7596 2HD2 LEU A 470      15.861  15.713 -41.132  1.00  0.810          H  
ATOM   7597 3HD2 LEU A 470      15.182  16.151 -39.578  1.00  0.810          H  
ATOM   7598  N   ARG A 471      10.263  15.940 -41.603  1.00  0.530          N  
ATOM   7599  CA  ARG A 471       9.221  16.447 -42.484  1.00  0.580          C  
ATOM   7600  C   ARG A 471       8.409  17.523 -41.796  1.00  0.580          C  
ATOM   7601  O   ARG A 471       8.059  18.534 -42.415  1.00  0.580          O  
ATOM   7602  CB  ARG A 471       8.285  15.329 -42.931  1.00  0.790          C  
ATOM   7603  CG  ARG A 471       8.903  14.320 -43.889  1.00  0.790          C  
ATOM   7604  CD  ARG A 471       7.971  13.235 -44.305  1.00  0.790          C  
ATOM   7605  NE  ARG A 471       6.927  13.749 -45.211  1.00  0.790          N  
ATOM   7606  CZ  ARG A 471       7.120  13.952 -46.547  1.00  0.790          C  
ATOM   7607  NH1 ARG A 471       8.286  13.670 -47.074  1.00  0.790          N  
ATOM   7608  NH2 ARG A 471       6.155  14.433 -47.320  1.00  0.790          N  
ATOM   7609  H   ARG A 471      10.183  14.985 -41.263  1.00  0.640          H  
ATOM   7610  HA  ARG A 471       9.698  16.880 -43.360  1.00  0.700          H  
ATOM   7611 1HB  ARG A 471       7.951  14.779 -42.054  1.00  0.950          H  
ATOM   7612 2HB  ARG A 471       7.409  15.752 -43.403  1.00  0.950          H  
ATOM   7613 1HG  ARG A 471       9.153  14.858 -44.781  1.00  0.950          H  
ATOM   7614 2HG  ARG A 471       9.804  13.881 -43.478  1.00  0.950          H  
ATOM   7615 1HD  ARG A 471       8.520  12.435 -44.801  1.00  0.950          H  
ATOM   7616 2HD  ARG A 471       7.485  12.834 -43.415  1.00  0.950          H  
ATOM   7617  HE  ARG A 471       6.020  13.954 -44.823  1.00  0.950          H  
ATOM   7618 1HH1 ARG A 471       9.013  13.285 -46.508  1.00  0.950          H  
ATOM   7619 2HH1 ARG A 471       8.468  13.842 -48.070  1.00  0.950          H  
ATOM   7620 1HH2 ARG A 471       5.249  14.645 -46.938  1.00  0.950          H  
ATOM   7621 2HH2 ARG A 471       6.330  14.575 -48.312  1.00  0.950          H  
ATOM   7622  N   GLY A 472       8.100  17.306 -40.513  1.00  0.600          N  
ATOM   7623  CA  GLY A 472       7.338  18.251 -39.733  1.00  0.630          C  
ATOM   7624  C   GLY A 472       8.070  19.571 -39.678  1.00  0.620          C  
ATOM   7625  O   GLY A 472       7.495  20.619 -39.984  1.00  0.670          O  
ATOM   7626  H   GLY A 472       8.371  16.446 -40.033  1.00  0.720          H  
ATOM   7627 1HA  GLY A 472       6.352  18.385 -40.173  1.00  0.760          H  
ATOM   7628 2HA  GLY A 472       7.206  17.855 -38.727  1.00  0.760          H  
ATOM   7629  N   ALA A 473       9.343  19.531 -39.273  1.00  0.580          N  
ATOM   7630  CA  ALA A 473      10.121  20.746 -39.146  1.00  0.590          C  
ATOM   7631  C   ALA A 473      10.226  21.498 -40.452  1.00  0.550          C  
ATOM   7632  O   ALA A 473      10.081  22.725 -40.462  1.00  0.580          O  
ATOM   7633  CB  ALA A 473      11.503  20.408 -38.648  1.00  0.820          C  
ATOM   7634  H   ALA A 473       9.777  18.635 -39.022  1.00  0.700          H  
ATOM   7635  HA  ALA A 473       9.629  21.392 -38.426  1.00  0.710          H  
ATOM   7636 1HB  ALA A 473      12.084  21.314 -38.513  1.00  0.990          H  
ATOM   7637 2HB  ALA A 473      11.407  19.901 -37.708  1.00  0.990          H  
ATOM   7638 3HB  ALA A 473      11.999  19.754 -39.364  1.00  0.990          H  
ATOM   7639  N   LEU A 474      10.412  20.793 -41.570  1.00  0.510          N  
ATOM   7640  CA  LEU A 474      10.529  21.503 -42.821  1.00  0.500          C  
ATOM   7641  C   LEU A 474       9.214  22.202 -43.139  1.00  0.530          C  
ATOM   7642  O   LEU A 474       9.222  23.375 -43.513  1.00  0.550          O  
ATOM   7643  CB  LEU A 474      10.996  20.541 -43.928  1.00  0.700          C  
ATOM   7644  CG  LEU A 474      11.195  21.115 -45.373  1.00  0.700          C  
ATOM   7645  CD1 LEU A 474      12.213  22.278 -45.381  1.00  0.700          C  
ATOM   7646  CD2 LEU A 474      11.716  19.993 -46.254  1.00  0.700          C  
ATOM   7647  H   LEU A 474      10.548  19.776 -41.548  1.00  0.610          H  
ATOM   7648  HA  LEU A 474      11.292  22.267 -42.697  1.00  0.600          H  
ATOM   7649 1HB  LEU A 474      11.935  20.091 -43.612  1.00  0.840          H  
ATOM   7650 2HB  LEU A 474      10.253  19.740 -43.997  1.00  0.840          H  
ATOM   7651  HG  LEU A 474      10.248  21.482 -45.758  1.00  0.840          H  
ATOM   7652 1HD1 LEU A 474      12.341  22.652 -46.402  1.00  0.840          H  
ATOM   7653 2HD1 LEU A 474      11.839  23.080 -44.766  1.00  0.840          H  
ATOM   7654 3HD1 LEU A 474      13.175  21.940 -44.998  1.00  0.840          H  
ATOM   7655 1HD2 LEU A 474      11.859  20.373 -47.244  1.00  0.840          H  
ATOM   7656 2HD2 LEU A 474      12.658  19.633 -45.863  1.00  0.840          H  
ATOM   7657 3HD2 LEU A 474      11.009  19.180 -46.275  1.00  0.840          H  
ATOM   7658  N   ARG A 475       8.074  21.522 -42.970  1.00  0.560          N  
ATOM   7659  CA  ARG A 475       6.805  22.186 -43.249  1.00  0.610          C  
ATOM   7660  C   ARG A 475       6.548  23.389 -42.338  1.00  0.660          C  
ATOM   7661  O   ARG A 475       6.044  24.419 -42.797  1.00  0.690          O  
ATOM   7662  CB  ARG A 475       5.635  21.238 -43.120  1.00  0.830          C  
ATOM   7663  CG  ARG A 475       5.482  20.245 -44.224  1.00  0.830          C  
ATOM   7664  CD  ARG A 475       4.150  19.589 -44.147  1.00  0.830          C  
ATOM   7665  NE  ARG A 475       4.032  18.744 -42.960  1.00  0.830          N  
ATOM   7666  CZ  ARG A 475       4.354  17.431 -42.895  1.00  0.830          C  
ATOM   7667  NH1 ARG A 475       4.775  16.786 -43.956  1.00  0.830          N  
ATOM   7668  NH2 ARG A 475       4.229  16.783 -41.750  1.00  0.830          N  
ATOM   7669  H   ARG A 475       8.097  20.539 -42.667  1.00  0.670          H  
ATOM   7670  HA  ARG A 475       6.833  22.538 -44.278  1.00  0.730          H  
ATOM   7671 1HB  ARG A 475       5.742  20.677 -42.189  1.00  1.000          H  
ATOM   7672 2HB  ARG A 475       4.719  21.807 -43.061  1.00  1.000          H  
ATOM   7673 1HG  ARG A 475       5.570  20.759 -45.180  1.00  1.000          H  
ATOM   7674 2HG  ARG A 475       6.260  19.487 -44.136  1.00  1.000          H  
ATOM   7675 1HD  ARG A 475       3.384  20.361 -44.085  1.00  1.000          H  
ATOM   7676 2HD  ARG A 475       3.966  18.990 -45.029  1.00  1.000          H  
ATOM   7677  HE  ARG A 475       3.701  19.181 -42.116  1.00  1.000          H  
ATOM   7678 1HH1 ARG A 475       4.861  17.260 -44.840  1.00  1.000          H  
ATOM   7679 2HH1 ARG A 475       4.975  15.804 -43.886  1.00  1.000          H  
ATOM   7680 1HH2 ARG A 475       3.904  17.267 -40.928  1.00  1.000          H  
ATOM   7681 2HH2 ARG A 475       4.464  15.803 -41.691  1.00  1.000          H  
ATOM   7682  N   ARG A 476       6.874  23.268 -41.044  1.00  0.680          N  
ATOM   7683  CA  ARG A 476       6.647  24.362 -40.101  1.00  0.750          C  
ATOM   7684  C   ARG A 476       7.431  25.621 -40.482  1.00  0.720          C  
ATOM   7685  O   ARG A 476       6.885  26.738 -40.449  1.00  0.760          O  
ATOM   7686  CB  ARG A 476       7.014  23.928 -38.680  1.00  1.020          C  
ATOM   7687  CG  ARG A 476       6.014  22.947 -38.001  1.00  1.020          C  
ATOM   7688  CD  ARG A 476       6.284  22.768 -36.527  1.00  1.020          C  
ATOM   7689  NE  ARG A 476       7.561  22.043 -36.250  1.00  1.020          N  
ATOM   7690  CZ  ARG A 476       7.697  20.686 -36.151  1.00  1.020          C  
ATOM   7691  NH1 ARG A 476       6.649  19.896 -36.313  1.00  1.020          N  
ATOM   7692  NH2 ARG A 476       8.886  20.141 -35.888  1.00  1.020          N  
ATOM   7693  H   ARG A 476       7.262  22.378 -40.709  1.00  0.820          H  
ATOM   7694  HA  ARG A 476       5.588  24.606 -40.115  1.00  0.900          H  
ATOM   7695 1HB  ARG A 476       7.987  23.434 -38.704  1.00  1.230          H  
ATOM   7696 2HB  ARG A 476       7.111  24.808 -38.046  1.00  1.230          H  
ATOM   7697 1HG  ARG A 476       5.004  23.336 -38.114  1.00  1.230          H  
ATOM   7698 2HG  ARG A 476       6.075  21.979 -38.480  1.00  1.230          H  
ATOM   7699 1HD  ARG A 476       6.354  23.754 -36.067  1.00  1.230          H  
ATOM   7700 2HD  ARG A 476       5.462  22.225 -36.065  1.00  1.230          H  
ATOM   7701  HE  ARG A 476       8.391  22.607 -36.117  1.00  1.230          H  
ATOM   7702 1HH1 ARG A 476       5.744  20.289 -36.518  1.00  1.230          H  
ATOM   7703 2HH1 ARG A 476       6.759  18.891 -36.237  1.00  1.230          H  
ATOM   7704 1HH2 ARG A 476       9.732  20.726 -35.763  1.00  1.230          H  
ATOM   7705 2HH2 ARG A 476       8.979  19.134 -35.807  1.00  1.230          H  
ATOM   7706  N   ASP A 477       8.683  25.457 -40.903  1.00  0.660          N  
ATOM   7707  CA  ASP A 477       9.433  26.640 -41.269  1.00  0.660          C  
ATOM   7708  C   ASP A 477       9.105  27.113 -42.667  1.00  0.670          C  
ATOM   7709  O   ASP A 477       9.207  28.315 -42.924  1.00  0.700          O  
ATOM   7710  CB  ASP A 477      10.913  26.460 -41.068  1.00  0.920          C  
ATOM   7711  CG  ASP A 477      11.279  26.412 -39.628  1.00  0.920          C  
ATOM   7712  OD1 ASP A 477      10.877  27.275 -38.885  1.00  0.920          O  
ATOM   7713  OD2 ASP A 477      11.996  25.531 -39.270  1.00  0.920          O  
ATOM   7714  H   ASP A 477       9.120  24.524 -40.886  1.00  0.790          H  
ATOM   7715  HA  ASP A 477       9.141  27.435 -40.587  1.00  0.790          H  
ATOM   7716 1HB  ASP A 477      11.200  25.519 -41.521  1.00  1.110          H  
ATOM   7717 2HB  ASP A 477      11.455  27.264 -41.551  1.00  1.110          H  
ATOM   7718  N   LEU A 478       8.715  26.213 -43.585  1.00  0.640          N  
ATOM   7719  CA  LEU A 478       8.321  26.702 -44.894  1.00  0.660          C  
ATOM   7720  C   LEU A 478       7.089  27.568 -44.729  1.00  0.700          C  
ATOM   7721  O   LEU A 478       7.046  28.673 -45.256  1.00  0.740          O  
ATOM   7722  CB  LEU A 478       8.015  25.555 -45.874  1.00  0.920          C  
ATOM   7723  CG  LEU A 478       9.202  24.722 -46.400  1.00  0.920          C  
ATOM   7724  CD1 LEU A 478       8.638  23.496 -47.156  1.00  0.920          C  
ATOM   7725  CD2 LEU A 478      10.077  25.574 -47.332  1.00  0.920          C  
ATOM   7726  H   LEU A 478       8.715  25.209 -43.384  1.00  0.770          H  
ATOM   7727  HA  LEU A 478       9.112  27.324 -45.295  1.00  0.790          H  
ATOM   7728 1HB  LEU A 478       7.342  24.866 -45.368  1.00  1.100          H  
ATOM   7729 2HB  LEU A 478       7.501  25.958 -46.728  1.00  1.100          H  
ATOM   7730  HG  LEU A 478       9.806  24.386 -45.577  1.00  1.100          H  
ATOM   7731 1HD1 LEU A 478       9.455  22.886 -47.536  1.00  1.100          H  
ATOM   7732 2HD1 LEU A 478       8.029  22.895 -46.478  1.00  1.100          H  
ATOM   7733 3HD1 LEU A 478       8.023  23.830 -47.996  1.00  1.100          H  
ATOM   7734 1HD2 LEU A 478      10.899  24.982 -47.675  1.00  1.100          H  
ATOM   7735 2HD2 LEU A 478       9.497  25.915 -48.183  1.00  1.100          H  
ATOM   7736 3HD2 LEU A 478      10.471  26.429 -46.819  1.00  1.100          H  
ATOM   7737  N   ARG A 479       6.128  27.168 -43.889  1.00  0.710          N  
ATOM   7738  CA  ARG A 479       4.947  28.012 -43.718  1.00  0.770          C  
ATOM   7739  C   ARG A 479       5.337  29.405 -43.226  1.00  0.800          C  
ATOM   7740  O   ARG A 479       4.798  30.415 -43.712  1.00  0.850          O  
ATOM   7741  CB  ARG A 479       3.960  27.383 -42.760  1.00  1.050          C  
ATOM   7742  CG  ARG A 479       3.222  26.167 -43.284  1.00  1.050          C  
ATOM   7743  CD  ARG A 479       2.249  25.726 -42.327  1.00  1.050          C  
ATOM   7744  NE  ARG A 479       1.651  24.449 -42.659  1.00  1.050          N  
ATOM   7745  CZ  ARG A 479       2.040  23.258 -42.152  1.00  1.050          C  
ATOM   7746  NH1 ARG A 479       3.045  23.181 -41.305  1.00  1.050          N  
ATOM   7747  NH2 ARG A 479       1.401  22.154 -42.493  1.00  1.050          N  
ATOM   7748  H   ARG A 479       6.181  26.250 -43.432  1.00  0.850          H  
ATOM   7749  HA  ARG A 479       4.454  28.118 -44.682  1.00  0.920          H  
ATOM   7750 1HB  ARG A 479       4.496  27.063 -41.869  1.00  1.260          H  
ATOM   7751 2HB  ARG A 479       3.218  28.120 -42.456  1.00  1.260          H  
ATOM   7752 1HG  ARG A 479       2.669  26.455 -44.170  1.00  1.260          H  
ATOM   7753 2HG  ARG A 479       3.902  25.363 -43.521  1.00  1.260          H  
ATOM   7754 1HD  ARG A 479       2.730  25.644 -41.384  1.00  1.260          H  
ATOM   7755 2HD  ARG A 479       1.456  26.469 -42.262  1.00  1.260          H  
ATOM   7756  HE  ARG A 479       0.876  24.452 -43.306  1.00  1.260          H  
ATOM   7757 1HH1 ARG A 479       3.555  24.012 -41.042  1.00  1.260          H  
ATOM   7758 2HH1 ARG A 479       3.316  22.283 -40.931  1.00  1.260          H  
ATOM   7759 1HH2 ARG A 479       0.623  22.192 -43.136  1.00  1.260          H  
ATOM   7760 2HH2 ARG A 479       1.686  21.275 -42.090  1.00  1.260          H  
ATOM   7761  N   THR A 480       6.283  29.481 -42.275  1.00  0.780          N  
ATOM   7762  CA  THR A 480       6.739  30.780 -41.786  1.00  0.820          C  
ATOM   7763  C   THR A 480       7.424  31.591 -42.897  1.00  0.840          C  
ATOM   7764  O   THR A 480       7.125  32.775 -43.080  1.00  0.910          O  
ATOM   7765  CB  THR A 480       7.713  30.622 -40.583  1.00  1.130          C  
ATOM   7766  OG1 THR A 480       7.024  29.998 -39.487  1.00  1.130          O  
ATOM   7767  CG2 THR A 480       8.260  31.990 -40.119  1.00  1.130          C  
ATOM   7768  H   THR A 480       6.655  28.619 -41.861  1.00  0.940          H  
ATOM   7769  HA  THR A 480       5.870  31.340 -41.446  1.00  0.980          H  
ATOM   7770  HB  THR A 480       8.549  29.987 -40.879  1.00  1.360          H  
ATOM   7771  HG1 THR A 480       6.832  29.075 -39.711  1.00  1.360          H  
ATOM   7772 1HG2 THR A 480       8.935  31.838 -39.276  1.00  1.360          H  
ATOM   7773 2HG2 THR A 480       8.808  32.474 -40.928  1.00  1.360          H  
ATOM   7774 3HG2 THR A 480       7.435  32.629 -39.811  1.00  1.360          H  
ATOM   7775  N   ALA A 481       8.353  30.953 -43.625  1.00  0.810          N  
ATOM   7776  CA  ALA A 481       9.113  31.586 -44.706  1.00  0.850          C  
ATOM   7777  C   ALA A 481       8.216  32.058 -45.868  1.00  0.880          C  
ATOM   7778  O   ALA A 481       8.469  33.109 -46.480  1.00  0.950          O  
ATOM   7779  CB  ALA A 481      10.171  30.617 -45.205  1.00  1.170          C  
ATOM   7780  H   ALA A 481       8.552  29.973 -43.410  1.00  0.970          H  
ATOM   7781  HA  ALA A 481       9.610  32.463 -44.294  1.00  1.020          H  
ATOM   7782 1HB  ALA A 481      10.769  31.091 -45.979  1.00  1.410          H  
ATOM   7783 2HB  ALA A 481      10.810  30.321 -44.381  1.00  1.410          H  
ATOM   7784 3HB  ALA A 481       9.682  29.733 -45.608  1.00  1.410          H  
ATOM   7785  N   PHE A 482       7.172  31.281 -46.178  1.00  0.880          N  
ATOM   7786  CA  PHE A 482       6.197  31.624 -47.207  1.00  0.930          C  
ATOM   7787  C   PHE A 482       5.215  32.677 -46.736  1.00  1.030          C  
ATOM   7788  O   PHE A 482       4.811  33.550 -47.508  1.00  1.260          O  
ATOM   7789  CB  PHE A 482       5.359  30.422 -47.662  1.00  1.280          C  
ATOM   7790  CG  PHE A 482       5.940  29.515 -48.705  1.00  1.280          C  
ATOM   7791  CD1 PHE A 482       6.510  28.304 -48.403  1.00  1.280          C  
ATOM   7792  CD2 PHE A 482       5.860  29.877 -50.018  1.00  1.280          C  
ATOM   7793  CE1 PHE A 482       6.976  27.464 -49.384  1.00  1.280          C  
ATOM   7794  CE2 PHE A 482       6.331  29.056 -50.991  1.00  1.280          C  
ATOM   7795  CZ  PHE A 482       6.882  27.843 -50.676  1.00  1.280          C  
ATOM   7796  H   PHE A 482       7.075  30.399 -45.688  1.00  1.060          H  
ATOM   7797  HA  PHE A 482       6.735  32.018 -48.066  1.00  1.120          H  
ATOM   7798 1HB  PHE A 482       5.140  29.815 -46.783  1.00  1.540          H  
ATOM   7799 2HB  PHE A 482       4.405  30.788 -48.035  1.00  1.540          H  
ATOM   7800  HD1 PHE A 482       6.580  28.010 -47.390  1.00  1.540          H  
ATOM   7801  HD2 PHE A 482       5.409  30.833 -50.280  1.00  1.540          H  
ATOM   7802  HE1 PHE A 482       7.420  26.498 -49.136  1.00  1.540          H  
ATOM   7803  HE2 PHE A 482       6.270  29.358 -52.031  1.00  1.540          H  
ATOM   7804  HZ  PHE A 482       7.254  27.193 -51.463  1.00  1.540          H  
ATOM   7805  N   GLY A 483       4.788  32.575 -45.477  1.00  0.930          N  
ATOM   7806  CA  GLY A 483       3.766  33.454 -44.950  1.00  1.030          C  
ATOM   7807  C   GLY A 483       2.405  32.896 -45.344  1.00  1.070          C  
ATOM   7808  O   GLY A 483       1.498  33.642 -45.718  1.00  1.180          O  
ATOM   7809  H   GLY A 483       5.131  31.833 -44.870  1.00  1.120          H  
ATOM   7810 1HA  GLY A 483       3.854  33.499 -43.864  1.00  1.240          H  
ATOM   7811 2HA  GLY A 483       3.897  34.461 -45.343  1.00  1.240          H  
ATOM   7812  N   SER A 484       2.278  31.563 -45.286  1.00  0.980          N  
ATOM   7813  CA  SER A 484       1.030  30.907 -45.686  1.00  1.030          C  
ATOM   7814  C   SER A 484       0.711  29.609 -44.975  1.00  0.940          C  
ATOM   7815  O   SER A 484       1.590  28.814 -44.649  1.00  0.830          O  
ATOM   7816  CB  SER A 484       1.044  30.563 -47.159  1.00  1.420          C  
ATOM   7817  OG  SER A 484      -0.175  29.927 -47.534  1.00  1.420          O  
ATOM   7818  H   SER A 484       3.073  31.025 -44.934  1.00  1.180          H  
ATOM   7819  HA  SER A 484       0.213  31.602 -45.494  1.00  1.240          H  
ATOM   7820 1HB  SER A 484       1.177  31.474 -47.742  1.00  1.710          H  
ATOM   7821 2HB  SER A 484       1.885  29.906 -47.374  1.00  1.710          H  
ATOM   7822  HG  SER A 484      -0.203  29.013 -47.118  1.00  1.710          H  
ATOM   7823  N   GLY A 485      -0.577  29.400 -44.744  1.00  1.010          N  
ATOM   7824  CA  GLY A 485      -1.083  28.152 -44.200  1.00  0.950          C  
ATOM   7825  C   GLY A 485      -1.471  27.291 -45.394  1.00  0.940          C  
ATOM   7826  O   GLY A 485      -0.965  27.521 -46.503  1.00  1.000          O  
ATOM   7827  H   GLY A 485      -1.233  30.124 -45.009  1.00  1.210          H  
ATOM   7828 1HA  GLY A 485      -0.321  27.657 -43.600  1.00  1.140          H  
ATOM   7829 2HA  GLY A 485      -1.952  28.339 -43.568  1.00  1.140          H  
ATOM   7830  N   CYS A 486      -2.361  26.322 -45.180  1.00  0.920          N  
ATOM   7831  CA  CYS A 486      -2.770  25.430 -46.272  1.00  0.940          C  
ATOM   7832  C   CYS A 486      -4.161  24.857 -45.988  1.00  0.980          C  
ATOM   7833  O   CYS A 486      -4.771  25.159 -44.976  1.00  1.040          O  
ATOM   7834  CB  CYS A 486      -1.730  24.319 -46.455  1.00  1.310          C  
ATOM   7835  SG  CYS A 486      -1.950  23.267 -47.940  1.00  1.310          S  
ATOM   7836  H   CYS A 486      -2.753  26.183 -44.261  1.00  1.100          H  
ATOM   7837  HA  CYS A 486      -2.822  26.026 -47.178  1.00  1.130          H  
ATOM   7838 1HB  CYS A 486      -0.735  24.760 -46.509  1.00  1.570          H  
ATOM   7839 2HB  CYS A 486      -1.746  23.666 -45.583  1.00  1.570          H  
ATOM   7840  N   ASN A 487      -4.649  24.014 -46.906  1.00  1.220          N  
ATOM   7841  CA  ASN A 487      -5.964  23.394 -46.848  1.00  1.450          C  
ATOM   7842  C   ASN A 487      -5.911  22.031 -47.553  1.00  1.520          C  
ATOM   7843  O   ASN A 487      -4.852  21.643 -48.040  1.00  1.990          O  
ATOM   7844  CB  ASN A 487      -6.984  24.336 -47.488  1.00  1.940          C  
ATOM   7845  CG  ASN A 487      -8.400  24.207 -46.947  1.00  1.940          C  
ATOM   7846  OD1 ASN A 487      -8.847  23.103 -46.617  1.00  1.940          O  
ATOM   7847  ND2 ASN A 487      -9.101  25.310 -46.856  1.00  1.940          N  
ATOM   7848  H   ASN A 487      -4.081  23.808 -47.712  1.00  1.460          H  
ATOM   7849  HA  ASN A 487      -6.233  23.219 -45.806  1.00  1.740          H  
ATOM   7850 1HB  ASN A 487      -6.652  25.363 -47.346  1.00  2.330          H  
ATOM   7851 2HB  ASN A 487      -7.009  24.151 -48.563  1.00  2.330          H  
ATOM   7852 1HD2 ASN A 487     -10.039  25.280 -46.506  1.00  2.330          H  
ATOM   7853 2HD2 ASN A 487      -8.700  26.185 -47.131  1.00  2.330          H  
ATOM   7854  N   VAL A 488      -7.062  21.342 -47.594  1.00  1.320          N  
ATOM   7855  CA  VAL A 488      -7.315  20.015 -48.178  1.00  1.690          C  
ATOM   7856  C   VAL A 488      -7.153  18.898 -47.151  1.00  1.660          C  
ATOM   7857  O   VAL A 488      -6.071  18.656 -46.616  1.00  1.840          O  
ATOM   7858  CB  VAL A 488      -6.472  19.715 -49.454  1.00  2.220          C  
ATOM   7859  CG1 VAL A 488      -6.732  18.278 -49.942  1.00  2.220          C  
ATOM   7860  CG2 VAL A 488      -6.864  20.717 -50.566  1.00  2.220          C  
ATOM   7861  H   VAL A 488      -7.851  21.792 -47.143  1.00  1.580          H  
ATOM   7862  HA  VAL A 488      -8.355  20.000 -48.501  1.00  2.030          H  
ATOM   7863  HB  VAL A 488      -5.421  19.768 -49.235  1.00  2.660          H  
ATOM   7864 1HG1 VAL A 488      -6.148  18.083 -50.837  1.00  2.660          H  
ATOM   7865 2HG1 VAL A 488      -6.447  17.556 -49.170  1.00  2.660          H  
ATOM   7866 3HG1 VAL A 488      -7.774  18.169 -50.153  1.00  2.660          H  
ATOM   7867 1HG2 VAL A 488      -6.302  20.498 -51.456  1.00  2.660          H  
ATOM   7868 2HG2 VAL A 488      -7.921  20.625 -50.780  1.00  2.660          H  
ATOM   7869 3HG2 VAL A 488      -6.654  21.732 -50.249  1.00  2.660          H  
ATOM   7870  N   SER A 489      -8.271  18.225 -46.890  1.00  1.960          N  
ATOM   7871  CA  SER A 489      -8.366  17.114 -45.954  1.00  2.220          C  
ATOM   7872  C   SER A 489      -7.466  15.949 -46.302  1.00  2.130          C  
ATOM   7873  O   SER A 489      -7.300  15.582 -47.466  1.00  2.270          O  
ATOM   7874  CB  SER A 489      -9.780  16.602 -45.872  1.00  3.000          C  
ATOM   7875  OG  SER A 489      -9.833  15.448 -45.068  1.00  3.000          O  
ATOM   7876  H   SER A 489      -9.108  18.507 -47.376  1.00  2.350          H  
ATOM   7877  HA  SER A 489      -8.073  17.481 -44.969  1.00  2.660          H  
ATOM   7878 1HB  SER A 489     -10.427  17.374 -45.455  1.00  3.600          H  
ATOM   7879 2HB  SER A 489     -10.143  16.371 -46.872  1.00  3.600          H  
ATOM   7880  HG  SER A 489     -10.775  15.241 -44.978  1.00  3.600          H  
ATOM   7881  N   LEU A 490      -6.957  15.295 -45.265  1.00  2.360          N  
ATOM   7882  CA  LEU A 490      -6.074  14.145 -45.420  1.00  2.480          C  
ATOM   7883  C   LEU A 490      -6.835  12.904 -45.849  1.00  2.540          C  
ATOM   7884  O   LEU A 490      -6.234  11.891 -46.197  1.00  3.130          O  
ATOM   7885  CB  LEU A 490      -5.394  13.828 -44.083  1.00  3.420          C  
ATOM   7886  CG  LEU A 490      -4.442  14.895 -43.505  1.00  3.420          C  
ATOM   7887  CD1 LEU A 490      -4.016  14.451 -42.131  1.00  3.420          C  
ATOM   7888  CD2 LEU A 490      -3.219  15.075 -44.400  1.00  3.420          C  
ATOM   7889  H   LEU A 490      -7.168  15.637 -44.339  1.00  2.830          H  
ATOM   7890  HA  LEU A 490      -5.340  14.369 -46.189  1.00  2.980          H  
ATOM   7891 1HB  LEU A 490      -6.173  13.645 -43.344  1.00  4.110          H  
ATOM   7892 2HB  LEU A 490      -4.826  12.905 -44.201  1.00  4.110          H  
ATOM   7893  HG  LEU A 490      -4.966  15.845 -43.415  1.00  4.110          H  
ATOM   7894 1HD1 LEU A 490      -3.368  15.188 -41.712  1.00  4.110          H  
ATOM   7895 2HD1 LEU A 490      -4.892  14.336 -41.492  1.00  4.110          H  
ATOM   7896 3HD1 LEU A 490      -3.489  13.504 -42.206  1.00  4.110          H  
ATOM   7897 1HD2 LEU A 490      -2.564  15.818 -43.965  1.00  4.110          H  
ATOM   7898 2HD2 LEU A 490      -2.685  14.130 -44.486  1.00  4.110          H  
ATOM   7899 3HD2 LEU A 490      -3.520  15.409 -45.389  1.00  4.110          H  
ATOM   7900  N   GLY A 491      -8.163  12.999 -45.853  1.00  2.550          N  
ATOM   7901  CA  GLY A 491      -9.031  11.892 -46.203  1.00  2.980          C  
ATOM   7902  C   GLY A 491      -9.144  11.666 -47.715  1.00  3.020          C  
ATOM   7903  O   GLY A 491      -9.841  10.737 -48.149  1.00  3.260          O  
ATOM   7904  H   GLY A 491      -8.586  13.884 -45.579  1.00  3.060          H  
ATOM   7905 1HA  GLY A 491      -8.665  10.992 -45.722  1.00  3.580          H  
ATOM   7906 2HA  GLY A 491     -10.021  12.079 -45.793  1.00  3.580          H  
ATOM   7907  N   GLY A 492      -8.487  12.503 -48.523  1.00  3.260          N  
ATOM   7908  CA  GLY A 492      -8.571  12.349 -49.970  1.00  3.450          C  
ATOM   7909  C   GLY A 492      -7.626  13.278 -50.714  1.00  3.160          C  
ATOM   7910  O   GLY A 492      -6.614  13.732 -50.181  1.00  3.590          O  
ATOM   7911  H   GLY A 492      -7.945  13.281 -48.128  1.00  3.910          H  
ATOM   7912 1HA  GLY A 492      -8.340  11.318 -50.235  1.00  4.140          H  
ATOM   7913 2HA  GLY A 492      -9.592  12.543 -50.291  1.00  4.140          H  
ATOM   7914  N   GLN A 493      -7.898  13.468 -51.999  1.00  2.900          N  
ATOM   7915  CA  GLN A 493      -7.056  14.309 -52.825  1.00  2.900          C  
ATOM   7916  C   GLN A 493      -7.902  15.223 -53.681  1.00  2.440          C  
ATOM   7917  O   GLN A 493      -8.965  14.836 -54.170  1.00  2.740          O  
ATOM   7918  CB  GLN A 493      -6.130  13.481 -53.717  1.00  4.060          C  
ATOM   7919  CG  GLN A 493      -5.059  12.685 -53.000  1.00  4.060          C  
ATOM   7920  CD  GLN A 493      -4.116  11.957 -53.973  1.00  4.060          C  
ATOM   7921  OE1 GLN A 493      -4.153  12.170 -55.190  1.00  4.060          O  
ATOM   7922  NE2 GLN A 493      -3.268  11.096 -53.429  1.00  4.060          N  
ATOM   7923  H   GLN A 493      -8.732  13.058 -52.397  1.00  3.480          H  
ATOM   7924  HA  GLN A 493      -6.442  14.936 -52.178  1.00  3.480          H  
ATOM   7925 1HB  GLN A 493      -6.727  12.769 -54.253  1.00  4.870          H  
ATOM   7926 2HB  GLN A 493      -5.666  14.117 -54.441  1.00  4.870          H  
ATOM   7927 1HG  GLN A 493      -4.468  13.368 -52.390  1.00  4.870          H  
ATOM   7928 2HG  GLN A 493      -5.537  11.941 -52.366  1.00  4.870          H  
ATOM   7929 1HE2 GLN A 493      -2.624  10.587 -54.004  1.00  4.870          H  
ATOM   7930 2HE2 GLN A 493      -3.269  10.950 -52.438  1.00  4.870          H  
ATOM   7931  N   ILE A 494      -7.391  16.425 -53.860  1.00  2.370          N  
ATOM   7932  CA  ILE A 494      -7.997  17.474 -54.669  1.00  2.360          C  
ATOM   7933  C   ILE A 494      -7.263  17.858 -55.972  1.00  2.000          C  
ATOM   7934  O   ILE A 494      -7.905  17.857 -57.020  1.00  2.530          O  
ATOM   7935  CB  ILE A 494      -8.269  18.719 -53.783  1.00  3.310          C  
ATOM   7936  CG1 ILE A 494      -9.247  18.347 -52.597  1.00  3.310          C  
ATOM   7937  CG2 ILE A 494      -8.786  19.891 -54.598  1.00  3.310          C  
ATOM   7938  CD1 ILE A 494     -10.638  17.844 -52.967  1.00  3.310          C  
ATOM   7939  H   ILE A 494      -6.532  16.612 -53.373  1.00  2.840          H  
ATOM   7940  HA  ILE A 494      -8.964  17.105 -54.999  1.00  2.830          H  
ATOM   7941  HB  ILE A 494      -7.347  19.026 -53.314  1.00  3.970          H  
ATOM   7942 1HG1 ILE A 494      -8.788  17.567 -52.013  1.00  3.970          H  
ATOM   7943 2HG1 ILE A 494      -9.376  19.227 -51.977  1.00  3.970          H  
ATOM   7944 1HG2 ILE A 494      -8.941  20.742 -53.938  1.00  3.970          H  
ATOM   7945 2HG2 ILE A 494      -8.061  20.166 -55.363  1.00  3.970          H  
ATOM   7946 3HG2 ILE A 494      -9.726  19.628 -55.078  1.00  3.970          H  
ATOM   7947 1HD1 ILE A 494     -11.190  17.632 -52.051  1.00  3.970          H  
ATOM   7948 2HD1 ILE A 494     -11.174  18.602 -53.533  1.00  3.970          H  
ATOM   7949 3HD1 ILE A 494     -10.580  16.933 -53.550  1.00  3.970          H  
ATOM   7950  N   LEU A 495      -5.960  18.216 -55.972  1.00  1.770          N  
ATOM   7951  CA  LEU A 495      -4.982  18.283 -54.886  1.00  1.790          C  
ATOM   7952  C   LEU A 495      -4.776  19.721 -54.461  1.00  1.600          C  
ATOM   7953  O   LEU A 495      -5.186  20.646 -55.160  1.00  1.610          O  
ATOM   7954  CB  LEU A 495      -3.640  17.672 -55.345  1.00  2.500          C  
ATOM   7955  CG  LEU A 495      -3.526  16.091 -55.352  1.00  2.500          C  
ATOM   7956  CD1 LEU A 495      -4.343  15.474 -56.522  1.00  2.500          C  
ATOM   7957  CD2 LEU A 495      -2.056  15.701 -55.471  1.00  2.500          C  
ATOM   7958  H   LEU A 495      -5.596  18.482 -56.877  1.00  2.120          H  
ATOM   7959  HA  LEU A 495      -5.315  17.749 -54.022  1.00  2.150          H  
ATOM   7960 1HB  LEU A 495      -3.447  18.015 -56.362  1.00  3.000          H  
ATOM   7961 2HB  LEU A 495      -2.842  18.067 -54.708  1.00  3.000          H  
ATOM   7962  HG  LEU A 495      -3.918  15.696 -54.420  1.00  3.000          H  
ATOM   7963 1HD1 LEU A 495      -4.239  14.392 -56.502  1.00  3.000          H  
ATOM   7964 2HD1 LEU A 495      -5.391  15.713 -56.437  1.00  3.000          H  
ATOM   7965 3HD1 LEU A 495      -3.969  15.854 -57.466  1.00  3.000          H  
ATOM   7966 1HD2 LEU A 495      -1.975  14.612 -55.458  1.00  3.000          H  
ATOM   7967 2HD2 LEU A 495      -1.651  16.085 -56.404  1.00  3.000          H  
ATOM   7968 3HD2 LEU A 495      -1.498  16.119 -54.631  1.00  3.000          H  
ATOM   7969  N   CYS A 496      -4.173  19.901 -53.290  1.00  1.580          N  
ATOM   7970  CA  CYS A 496      -3.857  21.218 -52.778  1.00  1.490          C  
ATOM   7971  C   CYS A 496      -2.936  21.966 -53.719  1.00  1.250          C  
ATOM   7972  O   CYS A 496      -2.120  21.349 -54.421  1.00  1.360          O  
ATOM   7973  CB  CYS A 496      -3.187  21.099 -51.406  1.00  2.120          C  
ATOM   7974  SG  CYS A 496      -1.588  20.241 -51.474  1.00  2.120          S  
ATOM   7975  H   CYS A 496      -3.889  19.090 -52.759  1.00  1.900          H  
ATOM   7976  HA  CYS A 496      -4.783  21.790 -52.672  1.00  1.790          H  
ATOM   7977 1HB  CYS A 496      -3.029  22.086 -50.981  1.00  2.550          H  
ATOM   7978 2HB  CYS A 496      -3.834  20.554 -50.727  1.00  2.550          H  
ATOM   7979  N   ASN A 497      -3.037  23.283 -53.707  1.00  1.140          N  
ATOM   7980  CA  ASN A 497      -2.198  24.156 -54.496  1.00  1.220          C  
ATOM   7981  C   ASN A 497      -1.471  25.140 -53.608  1.00  1.120          C  
ATOM   7982  O   ASN A 497      -1.113  26.240 -54.034  1.00  1.400          O  
ATOM   7983  CB  ASN A 497      -3.046  24.871 -55.511  1.00  1.680          C  
ATOM   7984  CG  ASN A 497      -4.090  25.685 -54.817  1.00  1.680          C  
ATOM   7985  OD1 ASN A 497      -4.482  25.341 -53.679  1.00  1.680          O  
ATOM   7986  ND2 ASN A 497      -4.555  26.731 -55.446  1.00  1.680          N  
ATOM   7987  H   ASN A 497      -3.756  23.724 -53.133  1.00  1.370          H  
ATOM   7988  HA  ASN A 497      -1.450  23.548 -55.003  1.00  1.460          H  
ATOM   7989 1HB  ASN A 497      -2.424  25.525 -56.125  1.00  2.010          H  
ATOM   7990 2HB  ASN A 497      -3.526  24.146 -56.168  1.00  2.010          H  
ATOM   7991 1HD2 ASN A 497      -5.255  27.303 -55.016  1.00  2.010          H  
ATOM   7992 2HD2 ASN A 497      -4.208  26.964 -56.353  1.00  2.010          H  
ATOM   7993  N   CYS A 498      -1.298  24.755 -52.362  1.00  0.930          N  
ATOM   7994  CA  CYS A 498      -0.630  25.573 -51.381  1.00  0.950          C  
ATOM   7995  C   CYS A 498       0.820  25.596 -51.772  1.00  0.950          C  
ATOM   7996  O   CYS A 498       1.405  24.544 -52.008  1.00  1.380          O  
ATOM   7997  CB  CYS A 498      -0.698  24.928 -50.012  1.00  1.320          C  
ATOM   7998  SG  CYS A 498      -2.316  24.569 -49.461  1.00  1.320          S  
ATOM   7999  H   CYS A 498      -1.619  23.831 -52.103  1.00  1.120          H  
ATOM   8000  HA  CYS A 498      -1.049  26.582 -51.376  1.00  1.140          H  
ATOM   8001 1HB  CYS A 498      -0.121  24.039 -49.989  1.00  1.590          H  
ATOM   8002 2HB  CYS A 498      -0.257  25.614 -49.283  1.00  1.590          H  
ATOM   8003  N   LYS A 499       1.472  26.736 -51.760  1.00  0.830          N  
ATOM   8004  CA  LYS A 499       2.864  26.678 -52.181  1.00  0.930          C  
ATOM   8005  C   LYS A 499       3.697  25.719 -51.313  1.00  0.850          C  
ATOM   8006  O   LYS A 499       4.593  25.032 -51.819  1.00  0.910          O  
ATOM   8007  CB  LYS A 499       3.455  28.061 -52.227  1.00  1.260          C  
ATOM   8008  CG  LYS A 499       2.889  28.938 -53.338  1.00  1.260          C  
ATOM   8009  CD  LYS A 499       3.506  30.335 -53.330  1.00  1.260          C  
ATOM   8010  CE  LYS A 499       2.915  31.217 -54.432  1.00  1.260          C  
ATOM   8011  NZ  LYS A 499       3.480  32.596 -54.404  1.00  1.260          N  
ATOM   8012  H   LYS A 499       1.004  27.607 -51.540  1.00  1.000          H  
ATOM   8013  HA  LYS A 499       2.893  26.288 -53.195  1.00  1.120          H  
ATOM   8014 1HB  LYS A 499       3.367  28.557 -51.259  1.00  1.510          H  
ATOM   8015 2HB  LYS A 499       4.487  27.939 -52.465  1.00  1.510          H  
ATOM   8016 1HG  LYS A 499       3.089  28.463 -54.302  1.00  1.510          H  
ATOM   8017 2HG  LYS A 499       1.810  29.019 -53.220  1.00  1.510          H  
ATOM   8018 1HD  LYS A 499       3.331  30.807 -52.361  1.00  1.510          H  
ATOM   8019 2HD  LYS A 499       4.579  30.257 -53.487  1.00  1.510          H  
ATOM   8020 1HE  LYS A 499       3.130  30.769 -55.402  1.00  1.510          H  
ATOM   8021 2HE  LYS A 499       1.836  31.278 -54.300  1.00  1.510          H  
ATOM   8022 1HZ  LYS A 499       3.065  33.143 -55.144  1.00  1.510          H  
ATOM   8023 2HZ  LYS A 499       3.277  33.026 -53.513  1.00  1.510          H  
ATOM   8024 3HZ  LYS A 499       4.481  32.555 -54.538  1.00  1.510          H  
ATOM   8025  N   VAL A 500       3.378  25.638 -50.015  1.00  0.770          N  
ATOM   8026  CA  VAL A 500       4.118  24.754 -49.126  1.00  0.740          C  
ATOM   8027  C   VAL A 500       3.932  23.289 -49.524  1.00  0.680          C  
ATOM   8028  O   VAL A 500       4.918  22.549 -49.542  1.00  0.660          O  
ATOM   8029  CB  VAL A 500       3.671  24.929 -47.648  1.00  1.050          C  
ATOM   8030  CG1 VAL A 500       4.342  23.846 -46.726  1.00  1.050          C  
ATOM   8031  CG2 VAL A 500       4.054  26.301 -47.164  1.00  1.050          C  
ATOM   8032  H   VAL A 500       2.644  26.230 -49.658  1.00  0.920          H  
ATOM   8033  HA  VAL A 500       5.177  25.001 -49.201  1.00  0.890          H  
ATOM   8034  HB  VAL A 500       2.588  24.810 -47.588  1.00  1.260          H  
ATOM   8035 1HG1 VAL A 500       4.016  23.989 -45.698  1.00  1.260          H  
ATOM   8036 2HG1 VAL A 500       4.068  22.842 -47.044  1.00  1.260          H  
ATOM   8037 3HG1 VAL A 500       5.426  23.952 -46.775  1.00  1.260          H  
ATOM   8038 1HG2 VAL A 500       3.733  26.426 -46.154  1.00  1.260          H  
ATOM   8039 2HG2 VAL A 500       5.112  26.374 -47.209  1.00  1.260          H  
ATOM   8040 3HG2 VAL A 500       3.596  27.071 -47.783  1.00  1.260          H  
ATOM   8041  N   CYS A 501       2.684  22.849 -49.794  1.00  0.680          N  
ATOM   8042  CA  CYS A 501       2.459  21.441 -50.129  1.00  0.660          C  
ATOM   8043  C   CYS A 501       2.933  21.114 -51.539  1.00  0.710          C  
ATOM   8044  O   CYS A 501       3.392  20.003 -51.806  1.00  0.800          O  
ATOM   8045  CB  CYS A 501       0.979  21.033 -50.030  1.00  0.930          C  
ATOM   8046  SG  CYS A 501      -0.103  21.631 -51.385  1.00  0.930          S  
ATOM   8047  H   CYS A 501       1.909  23.494 -49.761  1.00  0.820          H  
ATOM   8048  HA  CYS A 501       3.019  20.832 -49.426  1.00  0.790          H  
ATOM   8049 1HB  CYS A 501       0.914  19.948 -50.002  1.00  1.120          H  
ATOM   8050 2HB  CYS A 501       0.569  21.406 -49.091  1.00  1.120          H  
ATOM   8051  N   ILE A 502       2.941  22.096 -52.436  1.00  0.720          N  
ATOM   8052  CA  ILE A 502       3.404  21.807 -53.780  1.00  0.800          C  
ATOM   8053  C   ILE A 502       4.854  21.371 -53.706  1.00  0.770          C  
ATOM   8054  O   ILE A 502       5.233  20.369 -54.323  1.00  0.810          O  
ATOM   8055  CB  ILE A 502       3.253  23.021 -54.731  1.00  1.090          C  
ATOM   8056  CG1 ILE A 502       1.740  23.305 -54.999  1.00  1.090          C  
ATOM   8057  CG2 ILE A 502       4.019  22.762 -56.063  1.00  1.090          C  
ATOM   8058  CD1 ILE A 502       1.464  24.659 -55.647  1.00  1.090          C  
ATOM   8059  H   ILE A 502       2.542  23.008 -52.196  1.00  0.860          H  
ATOM   8060  HA  ILE A 502       2.813  20.986 -54.179  1.00  0.960          H  
ATOM   8061  HB  ILE A 502       3.663  23.905 -54.239  1.00  1.310          H  
ATOM   8062 1HG1 ILE A 502       1.356  22.528 -55.656  1.00  1.310          H  
ATOM   8063 2HG1 ILE A 502       1.196  23.248 -54.062  1.00  1.310          H  
ATOM   8064 1HG2 ILE A 502       3.929  23.619 -56.718  1.00  1.310          H  
ATOM   8065 2HG2 ILE A 502       5.076  22.593 -55.867  1.00  1.310          H  
ATOM   8066 3HG2 ILE A 502       3.605  21.892 -56.557  1.00  1.310          H  
ATOM   8067 1HD1 ILE A 502       0.405  24.777 -55.811  1.00  1.310          H  
ATOM   8068 2HD1 ILE A 502       1.808  25.451 -54.998  1.00  1.310          H  
ATOM   8069 3HD1 ILE A 502       1.967  24.737 -56.602  1.00  1.310          H  
ATOM   8070  N   GLU A 503       5.669  22.123 -52.959  1.00  0.750          N  
ATOM   8071  CA  GLU A 503       7.065  21.754 -52.811  1.00  0.750          C  
ATOM   8072  C   GLU A 503       7.248  20.553 -51.878  1.00  0.700          C  
ATOM   8073  O   GLU A 503       8.015  19.647 -52.192  1.00  0.730          O  
ATOM   8074  CB  GLU A 503       7.878  22.935 -52.294  1.00  1.050          C  
ATOM   8075  CG  GLU A 503       7.994  24.090 -53.275  1.00  1.050          C  
ATOM   8076  CD  GLU A 503       8.685  25.263 -52.676  1.00  1.050          C  
ATOM   8077  OE1 GLU A 503       9.127  25.143 -51.565  1.00  1.050          O  
ATOM   8078  OE2 GLU A 503       8.728  26.299 -53.297  1.00  1.050          O  
ATOM   8079  H   GLU A 503       5.296  22.966 -52.505  1.00  0.900          H  
ATOM   8080  HA  GLU A 503       7.446  21.480 -53.793  1.00  0.900          H  
ATOM   8081 1HB  GLU A 503       7.432  23.314 -51.368  1.00  1.260          H  
ATOM   8082 2HB  GLU A 503       8.885  22.600 -52.063  1.00  1.260          H  
ATOM   8083 1HG  GLU A 503       8.555  23.755 -54.149  1.00  1.260          H  
ATOM   8084 2HG  GLU A 503       6.995  24.380 -53.599  1.00  1.260          H  
ATOM   8085  N   MET A 504       6.512  20.489 -50.760  1.00  0.660          N  
ATOM   8086  CA  MET A 504       6.722  19.397 -49.816  1.00  0.650          C  
ATOM   8087  C   MET A 504       6.370  18.035 -50.397  1.00  0.630          C  
ATOM   8088  O   MET A 504       7.008  17.034 -50.070  1.00  0.630          O  
ATOM   8089  CB  MET A 504       5.928  19.613 -48.544  1.00  0.910          C  
ATOM   8090  CG  MET A 504       6.354  18.711 -47.422  1.00  0.910          C  
ATOM   8091  SD  MET A 504       8.024  19.094 -46.847  1.00  0.910          S  
ATOM   8092  CE  MET A 504       8.400  17.605 -45.983  1.00  0.910          C  
ATOM   8093  H   MET A 504       5.866  21.240 -50.508  1.00  0.790          H  
ATOM   8094  HA  MET A 504       7.772  19.375 -49.561  1.00  0.780          H  
ATOM   8095 1HB  MET A 504       6.036  20.647 -48.215  1.00  1.100          H  
ATOM   8096 2HB  MET A 504       4.871  19.442 -48.743  1.00  1.100          H  
ATOM   8097 1HG  MET A 504       5.676  18.808 -46.612  1.00  1.100          H  
ATOM   8098 2HG  MET A 504       6.335  17.670 -47.742  1.00  1.100          H  
ATOM   8099 1HE  MET A 504       9.387  17.679 -45.560  1.00  1.100          H  
ATOM   8100 2HE  MET A 504       7.675  17.460 -45.186  1.00  1.100          H  
ATOM   8101 3HE  MET A 504       8.365  16.765 -46.678  1.00  1.100          H  
ATOM   8102  N   ARG A 505       5.411  17.982 -51.315  1.00  0.650          N  
ATOM   8103  CA  ARG A 505       5.013  16.721 -51.926  1.00  0.700          C  
ATOM   8104  C   ARG A 505       6.063  16.165 -52.876  1.00  0.650          C  
ATOM   8105  O   ARG A 505       5.905  15.055 -53.387  1.00  0.710          O  
ATOM   8106  CB  ARG A 505       3.683  16.847 -52.649  1.00  0.960          C  
ATOM   8107  CG  ARG A 505       2.476  16.970 -51.731  1.00  0.960          C  
ATOM   8108  CD  ARG A 505       1.218  17.099 -52.494  1.00  0.960          C  
ATOM   8109  NE  ARG A 505       0.080  17.265 -51.619  1.00  0.960          N  
ATOM   8110  CZ  ARG A 505      -0.609  16.269 -51.013  1.00  0.960          C  
ATOM   8111  NH1 ARG A 505      -0.272  15.004 -51.189  1.00  0.960          N  
ATOM   8112  NH2 ARG A 505      -1.633  16.572 -50.231  1.00  0.960          N  
ATOM   8113  H   ARG A 505       4.881  18.826 -51.544  1.00  0.780          H  
ATOM   8114  HA  ARG A 505       4.874  15.998 -51.124  1.00  0.840          H  
ATOM   8115 1HB  ARG A 505       3.707  17.740 -53.280  1.00  1.150          H  
ATOM   8116 2HB  ARG A 505       3.531  15.989 -53.299  1.00  1.150          H  
ATOM   8117 1HG  ARG A 505       2.415  16.070 -51.125  1.00  1.150          H  
ATOM   8118 2HG  ARG A 505       2.577  17.826 -51.073  1.00  1.150          H  
ATOM   8119 1HD  ARG A 505       1.283  17.990 -53.125  1.00  1.150          H  
ATOM   8120 2HD  ARG A 505       1.061  16.225 -53.121  1.00  1.150          H  
ATOM   8121  HE  ARG A 505      -0.230  18.218 -51.450  1.00  1.150          H  
ATOM   8122 1HH1 ARG A 505       0.506  14.761 -51.781  1.00  1.150          H  
ATOM   8123 2HH1 ARG A 505      -0.794  14.272 -50.727  1.00  1.150          H  
ATOM   8124 1HH2 ARG A 505      -1.890  17.545 -50.092  1.00  1.150          H  
ATOM   8125 2HH2 ARG A 505      -2.155  15.840 -49.768  1.00  1.150          H  
ATOM   8126  N   ARG A 506       7.130  16.921 -53.121  1.00  0.610          N  
ATOM   8127  CA  ARG A 506       8.210  16.465 -53.961  1.00  0.590          C  
ATOM   8128  C   ARG A 506       9.466  16.224 -53.115  1.00  0.530          C  
ATOM   8129  O   ARG A 506      10.564  16.052 -53.666  1.00  0.540          O  
ATOM   8130  CB  ARG A 506       8.514  17.461 -55.064  1.00  0.830          C  
ATOM   8131  CG  ARG A 506       7.642  17.359 -56.325  1.00  0.830          C  
ATOM   8132  CD  ARG A 506       6.346  18.069 -56.188  1.00  0.830          C  
ATOM   8133  NE  ARG A 506       5.553  17.973 -57.401  1.00  0.830          N  
ATOM   8134  CZ  ARG A 506       4.306  18.464 -57.552  1.00  0.830          C  
ATOM   8135  NH1 ARG A 506       3.721  19.106 -56.563  1.00  0.830          N  
ATOM   8136  NH2 ARG A 506       3.673  18.301 -58.708  1.00  0.830          N  
ATOM   8137  H   ARG A 506       7.219  17.847 -52.691  1.00  0.730          H  
ATOM   8138  HA  ARG A 506       7.924  15.521 -54.421  1.00  0.710          H  
ATOM   8139 1HB  ARG A 506       8.388  18.464 -54.674  1.00  1.000          H  
ATOM   8140 2HB  ARG A 506       9.544  17.355 -55.368  1.00  1.000          H  
ATOM   8141 1HG  ARG A 506       8.176  17.790 -57.168  1.00  1.000          H  
ATOM   8142 2HG  ARG A 506       7.425  16.312 -56.529  1.00  1.000          H  
ATOM   8143 1HD  ARG A 506       5.769  17.653 -55.373  1.00  1.000          H  
ATOM   8144 2HD  ARG A 506       6.550  19.120 -55.997  1.00  1.000          H  
ATOM   8145  HE  ARG A 506       5.970  17.496 -58.186  1.00  1.000          H  
ATOM   8146 1HH1 ARG A 506       4.223  19.274 -55.675  1.00  1.000          H  
ATOM   8147 2HH1 ARG A 506       2.791  19.475 -56.677  1.00  1.000          H  
ATOM   8148 1HH2 ARG A 506       4.127  17.815 -59.470  1.00  1.000          H  
ATOM   8149 2HH2 ARG A 506       2.742  18.669 -58.832  1.00  1.000          H  
ATOM   8150  N   ILE A 507       9.320  16.220 -51.769  1.00  0.530          N  
ATOM   8151  CA  ILE A 507      10.468  16.028 -50.882  1.00  0.560          C  
ATOM   8152  C   ILE A 507      10.422  14.746 -50.068  1.00  0.570          C  
ATOM   8153  O   ILE A 507       9.425  14.446 -49.402  1.00  0.680          O  
ATOM   8154  CB  ILE A 507      10.662  17.199 -49.890  1.00  0.770          C  
ATOM   8155  CG1 ILE A 507      10.831  18.416 -50.675  1.00  0.770          C  
ATOM   8156  CG2 ILE A 507      11.935  16.954 -49.004  1.00  0.770          C  
ATOM   8157  CD1 ILE A 507      10.868  19.695 -49.980  1.00  0.770          C  
ATOM   8158  H   ILE A 507       8.399  16.370 -51.343  1.00  0.640          H  
ATOM   8159  HA  ILE A 507      11.348  15.990 -51.507  1.00  0.670          H  
ATOM   8160  HB  ILE A 507       9.767  17.305 -49.265  1.00  0.930          H  
ATOM   8161 1HG1 ILE A 507      11.736  18.306 -51.232  1.00  0.930          H  
ATOM   8162 2HG1 ILE A 507       9.999  18.469 -51.351  1.00  0.930          H  
ATOM   8163 1HG2 ILE A 507      12.084  17.771 -48.316  1.00  0.930          H  
ATOM   8164 2HG2 ILE A 507      11.819  16.055 -48.437  1.00  0.930          H  
ATOM   8165 3HG2 ILE A 507      12.815  16.860 -49.643  1.00  0.930          H  
ATOM   8166 1HD1 ILE A 507      10.972  20.453 -50.740  1.00  0.930          H  
ATOM   8167 2HD1 ILE A 507       9.958  19.861 -49.422  1.00  0.930          H  
ATOM   8168 3HD1 ILE A 507      11.707  19.730 -49.325  1.00  0.930          H  
ATOM   8169  N   THR A 508      11.519  14.009 -50.132  1.00  0.530          N  
ATOM   8170  CA  THR A 508      11.738  12.785 -49.377  1.00  0.580          C  
ATOM   8171  C   THR A 508      12.883  13.016 -48.400  1.00  0.500          C  
ATOM   8172  O   THR A 508      13.973  13.449 -48.797  1.00  0.560          O  
ATOM   8173  CB  THR A 508      12.077  11.598 -50.314  1.00  0.790          C  
ATOM   8174  OG1 THR A 508      10.975  11.365 -51.211  1.00  0.790          O  
ATOM   8175  CG2 THR A 508      12.389  10.310 -49.531  1.00  0.790          C  
ATOM   8176  H   THR A 508      12.265  14.369 -50.739  1.00  0.640          H  
ATOM   8177  HA  THR A 508      10.839  12.550 -48.808  1.00  0.700          H  
ATOM   8178  HB  THR A 508      12.946  11.860 -50.907  1.00  0.950          H  
ATOM   8179  HG1 THR A 508      10.820  12.182 -51.707  1.00  0.950          H  
ATOM   8180 1HG2 THR A 508      12.628   9.515 -50.232  1.00  0.950          H  
ATOM   8181 2HG2 THR A 508      13.243  10.466 -48.868  1.00  0.950          H  
ATOM   8182 3HG2 THR A 508      11.523  10.023 -48.938  1.00  0.950          H  
ATOM   8183  N   LEU A 509      12.671  12.744 -47.119  1.00  0.480          N  
ATOM   8184  CA  LEU A 509      13.766  12.914 -46.178  1.00  0.530          C  
ATOM   8185  C   LEU A 509      13.985  11.549 -45.566  1.00  0.550          C  
ATOM   8186  O   LEU A 509      13.022  10.843 -45.277  1.00  0.670          O  
ATOM   8187  CB  LEU A 509      13.436  13.976 -45.103  1.00  0.720          C  
ATOM   8188  CG  LEU A 509      13.182  15.415 -45.659  1.00  0.720          C  
ATOM   8189  CD1 LEU A 509      11.691  15.678 -45.726  1.00  0.720          C  
ATOM   8190  CD2 LEU A 509      13.843  16.451 -44.802  1.00  0.720          C  
ATOM   8191  H   LEU A 509      11.782  12.399 -46.801  1.00  0.580          H  
ATOM   8192  HA  LEU A 509      14.673  13.205 -46.698  1.00  0.640          H  
ATOM   8193 1HB  LEU A 509      12.561  13.658 -44.546  1.00  0.870          H  
ATOM   8194 2HB  LEU A 509      14.280  14.029 -44.416  1.00  0.870          H  
ATOM   8195  HG  LEU A 509      13.583  15.468 -46.666  1.00  0.870          H  
ATOM   8196 1HD1 LEU A 509      11.520  16.672 -46.125  1.00  0.870          H  
ATOM   8197 2HD1 LEU A 509      11.194  14.949 -46.357  1.00  0.870          H  
ATOM   8198 3HD1 LEU A 509      11.297  15.631 -44.723  1.00  0.870          H  
ATOM   8199 1HD2 LEU A 509      13.654  17.430 -45.227  1.00  0.870          H  
ATOM   8200 2HD2 LEU A 509      13.442  16.429 -43.815  1.00  0.870          H  
ATOM   8201 3HD2 LEU A 509      14.918  16.267 -44.768  1.00  0.870          H  
ATOM   8202  N   LYS A 510      15.247  11.184 -45.378  1.00  0.490          N  
ATOM   8203  CA  LYS A 510      15.564   9.875 -44.807  1.00  0.520          C  
ATOM   8204  C   LYS A 510      15.480   9.808 -43.290  1.00  0.460          C  
ATOM   8205  O   LYS A 510      15.734  10.786 -42.603  1.00  0.500          O  
ATOM   8206  CB  LYS A 510      16.962   9.410 -45.246  1.00  0.720          C  
ATOM   8207  CG  LYS A 510      17.073   9.118 -46.747  1.00  0.720          C  
ATOM   8208  CD  LYS A 510      18.493   8.594 -47.173  1.00  0.720          C  
ATOM   8209  CE  LYS A 510      18.669   7.072 -47.035  1.00  0.720          C  
ATOM   8210  NZ  LYS A 510      18.902   6.665 -45.648  1.00  0.720          N  
ATOM   8211  H   LYS A 510      15.995  11.830 -45.658  1.00  0.590          H  
ATOM   8212  HA  LYS A 510      14.841   9.155 -45.201  1.00  0.620          H  
ATOM   8213 1HB  LYS A 510      17.688  10.181 -45.001  1.00  0.860          H  
ATOM   8214 2HB  LYS A 510      17.209   8.531 -44.681  1.00  0.860          H  
ATOM   8215 1HG  LYS A 510      16.319   8.380 -46.981  1.00  0.860          H  
ATOM   8216 2HG  LYS A 510      16.847  10.029 -47.304  1.00  0.860          H  
ATOM   8217 1HD  LYS A 510      18.691   8.881 -48.206  1.00  0.860          H  
ATOM   8218 2HD  LYS A 510      19.244   9.047 -46.540  1.00  0.860          H  
ATOM   8219 1HE  LYS A 510      17.793   6.554 -47.391  1.00  0.860          H  
ATOM   8220 2HE  LYS A 510      19.529   6.768 -47.637  1.00  0.860          H  
ATOM   8221 1HZ  LYS A 510      19.023   5.651 -45.602  1.00  0.860          H  
ATOM   8222 2HZ  LYS A 510      19.730   7.138 -45.304  1.00  0.860          H  
ATOM   8223 3HZ  LYS A 510      18.114   6.923 -45.072  1.00  0.860          H  
ATOM   8224  N   ASP A 511      15.168   8.615 -42.782  1.00  0.420          N  
ATOM   8225  CA  ASP A 511      15.192   8.375 -41.332  1.00  0.390          C  
ATOM   8226  C   ASP A 511      16.646   8.201 -40.933  1.00  0.420          C  
ATOM   8227  O   ASP A 511      17.449   7.772 -41.766  1.00  0.480          O  
ATOM   8228  CB  ASP A 511      14.418   7.095 -40.965  1.00  0.560          C  
ATOM   8229  CG  ASP A 511      12.878   7.201 -40.984  1.00  0.560          C  
ATOM   8230  OD1 ASP A 511      12.335   7.862 -40.131  1.00  0.560          O  
ATOM   8231  OD2 ASP A 511      12.262   6.643 -41.848  1.00  0.560          O  
ATOM   8232  H   ASP A 511      14.962   7.858 -43.451  1.00  0.500          H  
ATOM   8233  HA  ASP A 511      14.775   9.235 -40.803  1.00  0.470          H  
ATOM   8234 1HB  ASP A 511      14.706   6.303 -41.660  1.00  0.670          H  
ATOM   8235 2HB  ASP A 511      14.725   6.769 -39.967  1.00  0.670          H  
ATOM   8236  N   SER A 512      17.010   8.464 -39.682  1.00  0.460          N  
ATOM   8237  CA  SER A 512      18.399   8.176 -39.325  1.00  0.530          C  
ATOM   8238  C   SER A 512      18.582   7.798 -37.866  1.00  0.550          C  
ATOM   8239  O   SER A 512      17.767   8.100 -36.988  1.00  0.580          O  
ATOM   8240  CB  SER A 512      19.338   9.313 -39.746  1.00  0.710          C  
ATOM   8241  OG  SER A 512      19.128  10.505 -39.068  1.00  0.710          O  
ATOM   8242  H   SER A 512      16.339   8.840 -38.998  1.00  0.550          H  
ATOM   8243  HA  SER A 512      18.714   7.312 -39.908  1.00  0.640          H  
ATOM   8244 1HB  SER A 512      20.357   9.009 -39.582  1.00  0.860          H  
ATOM   8245 2HB  SER A 512      19.233   9.489 -40.816  1.00  0.860          H  
ATOM   8246  HG  SER A 512      19.749  11.145 -39.517  1.00  0.860          H  
ATOM   8247  N   VAL A 513      19.671   7.094 -37.614  1.00  0.590          N  
ATOM   8248  CA  VAL A 513      19.989   6.570 -36.302  1.00  0.650          C  
ATOM   8249  C   VAL A 513      21.366   7.038 -35.890  1.00  0.700          C  
ATOM   8250  O   VAL A 513      22.303   7.016 -36.684  1.00  0.740          O  
ATOM   8251  CB  VAL A 513      19.918   5.020 -36.331  1.00  0.890          C  
ATOM   8252  CG1 VAL A 513      20.202   4.421 -34.937  1.00  0.890          C  
ATOM   8253  CG2 VAL A 513      18.574   4.609 -36.842  1.00  0.890          C  
ATOM   8254  H   VAL A 513      20.312   6.917 -38.378  1.00  0.710          H  
ATOM   8255  HA  VAL A 513      19.271   6.943 -35.577  1.00  0.780          H  
ATOM   8256  HB  VAL A 513      20.685   4.634 -36.993  1.00  1.060          H  
ATOM   8257 1HG1 VAL A 513      20.156   3.330 -34.988  1.00  1.060          H  
ATOM   8258 2HG1 VAL A 513      21.173   4.702 -34.611  1.00  1.060          H  
ATOM   8259 3HG1 VAL A 513      19.461   4.777 -34.214  1.00  1.060          H  
ATOM   8260 1HG2 VAL A 513      18.517   3.525 -36.875  1.00  1.060          H  
ATOM   8261 2HG2 VAL A 513      17.846   5.006 -36.171  1.00  1.060          H  
ATOM   8262 3HG2 VAL A 513      18.403   4.999 -37.843  1.00  1.060          H  
ATOM   8263  N   SER A 514      21.471   7.513 -34.670  1.00  0.720          N  
ATOM   8264  CA  SER A 514      22.743   7.979 -34.162  1.00  0.780          C  
ATOM   8265  C   SER A 514      23.580   6.771 -33.780  1.00  0.820          C  
ATOM   8266  O   SER A 514      23.082   5.647 -33.672  1.00  0.840          O  
ATOM   8267  CB  SER A 514      22.583   8.805 -32.935  1.00  1.070          C  
ATOM   8268  OG  SER A 514      22.277   7.973 -31.855  1.00  1.070          O  
ATOM   8269  H   SER A 514      20.648   7.502 -34.066  1.00  0.860          H  
ATOM   8270  HA  SER A 514      23.260   8.552 -34.936  1.00  0.940          H  
ATOM   8271 1HB  SER A 514      23.494   9.345 -32.756  1.00  1.280          H  
ATOM   8272 2HB  SER A 514      21.788   9.534 -33.078  1.00  1.280          H  
ATOM   8273  HG  SER A 514      21.346   7.696 -31.994  1.00  1.280          H  
ATOM   8274  N   ASP A 515      24.838   7.000 -33.472  1.00  0.930          N  
ATOM   8275  CA  ASP A 515      25.714   5.909 -33.084  1.00  1.060          C  
ATOM   8276  C   ASP A 515      25.857   5.813 -31.567  1.00  0.990          C  
ATOM   8277  O   ASP A 515      26.786   5.182 -31.059  1.00  1.120          O  
ATOM   8278  CB  ASP A 515      27.073   6.114 -33.732  1.00  1.430          C  
ATOM   8279  CG  ASP A 515      26.997   6.069 -35.263  1.00  1.430          C  
ATOM   8280  OD1 ASP A 515      26.271   5.257 -35.812  1.00  1.430          O  
ATOM   8281  OD2 ASP A 515      27.656   6.878 -35.872  1.00  1.430          O  
ATOM   8282  H   ASP A 515      25.214   7.938 -33.557  1.00  1.120          H  
ATOM   8283  HA  ASP A 515      25.294   4.977 -33.450  1.00  1.270          H  
ATOM   8284 1HB  ASP A 515      27.487   7.076 -33.419  1.00  1.720          H  
ATOM   8285 2HB  ASP A 515      27.760   5.338 -33.392  1.00  1.720          H  
ATOM   8286  N   PHE A 516      24.961   6.474 -30.832  1.00  0.910          N  
ATOM   8287  CA  PHE A 516      25.069   6.516 -29.389  1.00  0.890          C  
ATOM   8288  C   PHE A 516      23.980   5.738 -28.667  1.00  0.860          C  
ATOM   8289  O   PHE A 516      22.831   6.181 -28.572  1.00  0.840          O  
ATOM   8290  CB  PHE A 516      25.009   7.971 -29.018  1.00  1.250          C  
ATOM   8291  CG  PHE A 516      25.313   8.385 -27.641  1.00  1.250          C  
ATOM   8292  CD1 PHE A 516      26.495   8.017 -27.005  1.00  1.250          C  
ATOM   8293  CD2 PHE A 516      24.455   9.236 -26.999  1.00  1.250          C  
ATOM   8294  CE1 PHE A 516      26.783   8.503 -25.751  1.00  1.250          C  
ATOM   8295  CE2 PHE A 516      24.739   9.713 -25.782  1.00  1.250          C  
ATOM   8296  CZ  PHE A 516      25.903   9.359 -25.141  1.00  1.250          C  
ATOM   8297  H   PHE A 516      24.187   6.968 -31.279  1.00  1.090          H  
ATOM   8298  HA  PHE A 516      26.033   6.099 -29.107  1.00  1.070          H  
ATOM   8299 1HB  PHE A 516      25.667   8.498 -29.679  1.00  1.500          H  
ATOM   8300 2HB  PHE A 516      24.000   8.312 -29.241  1.00  1.500          H  
ATOM   8301  HD1 PHE A 516      27.205   7.358 -27.506  1.00  1.500          H  
ATOM   8302  HD2 PHE A 516      23.535   9.540 -27.496  1.00  1.500          H  
ATOM   8303  HE1 PHE A 516      27.706   8.221 -25.243  1.00  1.500          H  
ATOM   8304  HE2 PHE A 516      24.051  10.380 -25.323  1.00  1.500          H  
ATOM   8305  HZ  PHE A 516      26.123   9.754 -24.141  1.00  1.500          H  
ATOM   8306  N   SER A 517      24.378   4.575 -28.142  1.00  0.870          N  
ATOM   8307  CA  SER A 517      23.507   3.623 -27.445  1.00  0.840          C  
ATOM   8308  C   SER A 517      23.269   3.960 -25.975  1.00  0.860          C  
ATOM   8309  O   SER A 517      22.470   3.314 -25.293  1.00  0.910          O  
ATOM   8310  CB  SER A 517      24.105   2.242 -27.544  1.00  1.190          C  
ATOM   8311  OG  SER A 517      25.326   2.179 -26.846  1.00  1.190          O  
ATOM   8312  H   SER A 517      25.347   4.303 -28.260  1.00  1.040          H  
ATOM   8313  HA  SER A 517      22.540   3.615 -27.937  1.00  1.010          H  
ATOM   8314 1HB  SER A 517      23.401   1.514 -27.128  1.00  1.430          H  
ATOM   8315 2HB  SER A 517      24.260   1.984 -28.588  1.00  1.430          H  
ATOM   8316  HG  SER A 517      25.650   1.279 -26.968  1.00  1.430          H  
ATOM   8317  N   GLU A 518      24.006   4.933 -25.447  1.00  0.880          N  
ATOM   8318  CA  GLU A 518      23.840   5.258 -24.043  1.00  0.940          C  
ATOM   8319  C   GLU A 518      22.376   5.643 -23.794  1.00  0.860          C  
ATOM   8320  O   GLU A 518      21.882   6.550 -24.460  1.00  0.860          O  
ATOM   8321  CB  GLU A 518      24.748   6.400 -23.617  1.00  1.290          C  
ATOM   8322  CG  GLU A 518      24.687   6.703 -22.121  1.00  1.290          C  
ATOM   8323  CD  GLU A 518      25.692   7.702 -21.651  1.00  1.290          C  
ATOM   8324  OE1 GLU A 518      25.508   8.879 -21.827  1.00  1.290          O  
ATOM   8325  OE2 GLU A 518      26.655   7.263 -21.072  1.00  1.290          O  
ATOM   8326  H   GLU A 518      24.659   5.425 -26.040  1.00  1.060          H  
ATOM   8327  HA  GLU A 518      24.156   4.400 -23.473  1.00  1.130          H  
ATOM   8328 1HB  GLU A 518      25.777   6.187 -23.903  1.00  1.550          H  
ATOM   8329 2HB  GLU A 518      24.431   7.288 -24.135  1.00  1.550          H  
ATOM   8330 1HG  GLU A 518      23.691   7.076 -21.875  1.00  1.550          H  
ATOM   8331 2HG  GLU A 518      24.839   5.775 -21.574  1.00  1.550          H  
ATOM   8332  N   PRO A 519      21.685   5.034 -22.811  1.00  0.870          N  
ATOM   8333  CA  PRO A 519      20.301   5.288 -22.460  1.00  0.860          C  
ATOM   8334  C   PRO A 519      20.075   6.752 -22.089  1.00  0.820          C  
ATOM   8335  O   PRO A 519      20.980   7.379 -21.540  1.00  0.890          O  
ATOM   8336  CB  PRO A 519      20.090   4.361 -21.260  1.00  1.290          C  
ATOM   8337  CG  PRO A 519      21.098   3.263 -21.439  1.00  1.290          C  
ATOM   8338  CD  PRO A 519      22.283   3.908 -22.072  1.00  1.290          C  
ATOM   8339  HA  PRO A 519      19.701   4.972 -23.324  1.00  1.030          H  
ATOM   8340 1HB  PRO A 519      20.210   4.925 -20.325  1.00  1.550          H  
ATOM   8341 2HB  PRO A 519      19.071   3.970 -21.276  1.00  1.550          H  
ATOM   8342 1HG  PRO A 519      21.363   2.784 -20.492  1.00  1.550          H  
ATOM   8343 2HG  PRO A 519      20.666   2.480 -22.073  1.00  1.550          H  
ATOM   8344 1HD  PRO A 519      23.016   4.246 -21.335  1.00  1.550          H  
ATOM   8345 2HD  PRO A 519      22.675   3.160 -22.754  1.00  1.550          H  
ATOM   8346  N   PRO A 520      18.871   7.294 -22.344  1.00  0.800          N  
ATOM   8347  CA  PRO A 520      18.456   8.661 -22.071  1.00  0.780          C  
ATOM   8348  C   PRO A 520      18.382   8.985 -20.593  1.00  0.860          C  
ATOM   8349  O   PRO A 520      18.251   8.103 -19.733  1.00  1.320          O  
ATOM   8350  CB  PRO A 520      17.078   8.732 -22.731  1.00  1.170          C  
ATOM   8351  CG  PRO A 520      16.604   7.303 -22.816  1.00  1.170          C  
ATOM   8352  CD  PRO A 520      17.836   6.476 -22.997  1.00  1.170          C  
ATOM   8353  HA  PRO A 520      19.144   9.358 -22.562  1.00  0.940          H  
ATOM   8354 1HB  PRO A 520      16.422   9.349 -22.101  1.00  1.400          H  
ATOM   8355 2HB  PRO A 520      17.148   9.242 -23.684  1.00  1.400          H  
ATOM   8356 1HG  PRO A 520      16.040   7.050 -21.928  1.00  1.400          H  
ATOM   8357 2HG  PRO A 520      15.919   7.165 -23.642  1.00  1.400          H  
ATOM   8358 1HD  PRO A 520      17.683   5.521 -22.480  1.00  1.400          H  
ATOM   8359 2HD  PRO A 520      18.058   6.353 -24.075  1.00  1.400          H  
ATOM   8360  N   GLU A 521      18.464  10.275 -20.322  1.00  0.640          N  
ATOM   8361  CA  GLU A 521      18.384  10.800 -18.984  1.00  0.640          C  
ATOM   8362  C   GLU A 521      16.942  10.809 -18.581  1.00  0.570          C  
ATOM   8363  O   GLU A 521      16.079  11.076 -19.413  1.00  0.590          O  
ATOM   8364  CB  GLU A 521      18.911  12.229 -18.972  1.00  0.900          C  
ATOM   8365  CG  GLU A 521      20.344  12.345 -19.356  1.00  0.900          C  
ATOM   8366  CD  GLU A 521      20.827  13.743 -19.364  1.00  0.900          C  
ATOM   8367  OE1 GLU A 521      20.069  14.640 -19.103  1.00  0.900          O  
ATOM   8368  OE2 GLU A 521      21.974  13.917 -19.647  1.00  0.900          O  
ATOM   8369  H   GLU A 521      18.541  10.941 -21.095  1.00  0.770          H  
ATOM   8370  HA  GLU A 521      18.953  10.167 -18.303  1.00  0.770          H  
ATOM   8371 1HB  GLU A 521      18.330  12.829 -19.672  1.00  1.080          H  
ATOM   8372 2HB  GLU A 521      18.779  12.662 -17.978  1.00  1.080          H  
ATOM   8373 1HG  GLU A 521      20.948  11.763 -18.662  1.00  1.080          H  
ATOM   8374 2HG  GLU A 521      20.479  11.922 -20.353  1.00  1.080          H  
ATOM   8375  N   ILE A 522      16.647  10.588 -17.315  1.00  0.570          N  
ATOM   8376  CA  ILE A 522      15.261  10.725 -16.925  1.00  0.550          C  
ATOM   8377  C   ILE A 522      15.157  11.909 -15.996  1.00  0.560          C  
ATOM   8378  O   ILE A 522      15.808  11.949 -14.951  1.00  0.610          O  
ATOM   8379  CB  ILE A 522      14.700   9.478 -16.234  1.00  0.780          C  
ATOM   8380  CG1 ILE A 522      14.829   8.232 -17.163  1.00  0.780          C  
ATOM   8381  CG2 ILE A 522      13.207   9.757 -15.965  1.00  0.780          C  
ATOM   8382  CD1 ILE A 522      14.542   6.885 -16.478  1.00  0.780          C  
ATOM   8383  H   ILE A 522      17.365  10.358 -16.642  1.00  0.680          H  
ATOM   8384  HA  ILE A 522      14.648  10.925 -17.798  1.00  0.660          H  
ATOM   8385  HB  ILE A 522      15.222   9.283 -15.300  1.00  0.930          H  
ATOM   8386 1HG1 ILE A 522      14.132   8.350 -17.988  1.00  0.930          H  
ATOM   8387 2HG1 ILE A 522      15.840   8.199 -17.569  1.00  0.930          H  
ATOM   8388 1HG2 ILE A 522      12.757   8.908 -15.485  1.00  0.930          H  
ATOM   8389 2HG2 ILE A 522      13.083  10.619 -15.330  1.00  0.930          H  
ATOM   8390 3HG2 ILE A 522      12.688   9.942 -16.911  1.00  0.930          H  
ATOM   8391 1HD1 ILE A 522      14.654   6.081 -17.200  1.00  0.930          H  
ATOM   8392 2HD1 ILE A 522      15.245   6.736 -15.658  1.00  0.930          H  
ATOM   8393 3HD1 ILE A 522      13.524   6.871 -16.087  1.00  0.930          H  
ATOM   8394  N   ARG A 523      14.339  12.869 -16.376  1.00  0.560          N  
ATOM   8395  CA  ARG A 523      14.161  14.051 -15.569  1.00  0.600          C  
ATOM   8396  C   ARG A 523      12.752  14.043 -15.048  1.00  0.550          C  
ATOM   8397  O   ARG A 523      11.857  13.455 -15.664  1.00  0.550          O  
ATOM   8398  CB  ARG A 523      14.400  15.318 -16.370  1.00  0.820          C  
ATOM   8399  CG  ARG A 523      13.398  15.579 -17.493  1.00  0.820          C  
ATOM   8400  CD  ARG A 523      13.700  16.841 -18.180  1.00  0.820          C  
ATOM   8401  NE  ARG A 523      12.776  17.113 -19.283  1.00  0.820          N  
ATOM   8402  CZ  ARG A 523      11.578  17.719 -19.150  1.00  0.820          C  
ATOM   8403  NH1 ARG A 523      11.148  18.091 -17.989  1.00  0.820          N  
ATOM   8404  NH2 ARG A 523      10.825  17.951 -20.199  1.00  0.820          N  
ATOM   8405  H   ARG A 523      13.837  12.752 -17.262  1.00  0.670          H  
ATOM   8406  HA  ARG A 523      14.851  14.026 -14.727  1.00  0.720          H  
ATOM   8407 1HB  ARG A 523      14.373  16.177 -15.700  1.00  0.990          H  
ATOM   8408 2HB  ARG A 523      15.395  15.282 -16.816  1.00  0.990          H  
ATOM   8409 1HG  ARG A 523      13.444  14.770 -18.221  1.00  0.990          H  
ATOM   8410 2HG  ARG A 523      12.386  15.646 -17.090  1.00  0.990          H  
ATOM   8411 1HD  ARG A 523      13.656  17.668 -17.474  1.00  0.990          H  
ATOM   8412 2HD  ARG A 523      14.709  16.783 -18.587  1.00  0.990          H  
ATOM   8413  HE  ARG A 523      13.053  16.821 -20.212  1.00  0.990          H  
ATOM   8414 1HH1 ARG A 523      11.683  17.944 -17.149  1.00  0.990          H  
ATOM   8415 2HH1 ARG A 523      10.238  18.574 -17.931  1.00  0.990          H  
ATOM   8416 1HH2 ARG A 523      11.139  17.688 -21.114  1.00  0.990          H  
ATOM   8417 2HH2 ARG A 523       9.923  18.397 -20.087  1.00  0.990          H  
ATOM   8418  N   TYR A 524      12.527  14.729 -13.940  1.00  0.620          N  
ATOM   8419  CA  TYR A 524      11.177  14.761 -13.420  1.00  0.640          C  
ATOM   8420  C   TYR A 524      10.565  16.145 -13.317  1.00  0.600          C  
ATOM   8421  O   TYR A 524      11.104  17.070 -12.677  1.00  0.590          O  
ATOM   8422  CB  TYR A 524      11.162  14.033 -12.083  1.00  0.890          C  
ATOM   8423  CG  TYR A 524      11.514  12.576 -12.282  1.00  0.890          C  
ATOM   8424  CD1 TYR A 524      12.844  12.138 -12.278  1.00  0.890          C  
ATOM   8425  CD2 TYR A 524      10.514  11.688 -12.508  1.00  0.890          C  
ATOM   8426  CE1 TYR A 524      13.124  10.815 -12.509  1.00  0.890          C  
ATOM   8427  CE2 TYR A 524      10.798  10.376 -12.717  1.00  0.890          C  
ATOM   8428  CZ  TYR A 524      12.080   9.929 -12.724  1.00  0.890          C  
ATOM   8429  OH  TYR A 524      12.337   8.595 -12.979  1.00  0.890          O  
ATOM   8430  H   TYR A 524      13.291  15.164 -13.446  1.00  0.740          H  
ATOM   8431  HA  TYR A 524      10.540  14.199 -14.096  1.00  0.770          H  
ATOM   8432 1HB  TYR A 524      11.877  14.481 -11.395  1.00  1.070          H  
ATOM   8433 2HB  TYR A 524      10.166  14.101 -11.634  1.00  1.070          H  
ATOM   8434  HD1 TYR A 524      13.662  12.838 -12.112  1.00  1.070          H  
ATOM   8435  HD2 TYR A 524       9.481  12.031 -12.527  1.00  1.070          H  
ATOM   8436  HE1 TYR A 524      14.157  10.468 -12.525  1.00  1.070          H  
ATOM   8437  HE2 TYR A 524      10.000   9.674 -12.892  1.00  1.070          H  
ATOM   8438  HH  TYR A 524      11.542   8.176 -13.409  1.00  1.070          H  
ATOM   8439  N   ARG A 525       9.397  16.250 -13.950  1.00  0.610          N  
ATOM   8440  CA  ARG A 525       8.593  17.463 -13.954  1.00  0.590          C  
ATOM   8441  C   ARG A 525       7.600  17.367 -12.830  1.00  0.570          C  
ATOM   8442  O   ARG A 525       6.912  16.353 -12.694  1.00  0.570          O  
ATOM   8443  CB  ARG A 525       7.842  17.641 -15.260  1.00  0.830          C  
ATOM   8444  CG  ARG A 525       6.979  18.902 -15.369  1.00  0.830          C  
ATOM   8445  CD  ARG A 525       6.386  19.030 -16.744  1.00  0.830          C  
ATOM   8446  NE  ARG A 525       5.311  18.073 -16.987  1.00  0.830          N  
ATOM   8447  CZ  ARG A 525       4.836  17.712 -18.211  1.00  0.830          C  
ATOM   8448  NH1 ARG A 525       5.366  18.201 -19.322  1.00  0.830          N  
ATOM   8449  NH2 ARG A 525       3.822  16.870 -18.305  1.00  0.830          N  
ATOM   8450  H   ARG A 525       9.061  15.413 -14.443  1.00  0.730          H  
ATOM   8451  HA  ARG A 525       9.242  18.329 -13.801  1.00  0.710          H  
ATOM   8452 1HB  ARG A 525       8.558  17.673 -16.081  1.00  1.000          H  
ATOM   8453 2HB  ARG A 525       7.219  16.827 -15.423  1.00  1.000          H  
ATOM   8454 1HG  ARG A 525       6.158  18.846 -14.651  1.00  1.000          H  
ATOM   8455 2HG  ARG A 525       7.584  19.782 -15.161  1.00  1.000          H  
ATOM   8456 1HD  ARG A 525       5.995  20.038 -16.879  1.00  1.000          H  
ATOM   8457 2HD  ARG A 525       7.166  18.845 -17.472  1.00  1.000          H  
ATOM   8458  HE  ARG A 525       4.851  17.683 -16.173  1.00  1.000          H  
ATOM   8459 1HH1 ARG A 525       6.137  18.858 -19.293  1.00  1.000          H  
ATOM   8460 2HH1 ARG A 525       4.993  17.921 -20.218  1.00  1.000          H  
ATOM   8461 1HH2 ARG A 525       3.392  16.492 -17.463  1.00  1.000          H  
ATOM   8462 2HH2 ARG A 525       3.458  16.622 -19.212  1.00  1.000          H  
ATOM   8463  N   ILE A 526       7.543  18.381 -11.987  1.00  0.580          N  
ATOM   8464  CA  ILE A 526       6.597  18.351 -10.890  1.00  0.570          C  
ATOM   8465  C   ILE A 526       5.749  19.612 -10.901  1.00  0.580          C  
ATOM   8466  O   ILE A 526       6.286  20.722 -10.855  1.00  0.620          O  
ATOM   8467  CB  ILE A 526       7.331  18.181  -9.547  1.00  0.800          C  
ATOM   8468  CG1 ILE A 526       8.157  16.847  -9.569  1.00  0.800          C  
ATOM   8469  CG2 ILE A 526       6.319  18.168  -8.441  1.00  0.800          C  
ATOM   8470  CD1 ILE A 526       9.075  16.628  -8.392  1.00  0.800          C  
ATOM   8471  H   ILE A 526       8.143  19.185 -12.119  1.00  0.700          H  
ATOM   8472  HA  ILE A 526       5.930  17.504 -11.017  1.00  0.680          H  
ATOM   8473  HB  ILE A 526       8.026  19.006  -9.399  1.00  0.960          H  
ATOM   8474 1HG1 ILE A 526       7.463  16.022  -9.632  1.00  0.960          H  
ATOM   8475 2HG1 ILE A 526       8.788  16.837 -10.448  1.00  0.960          H  
ATOM   8476 1HG2 ILE A 526       6.809  18.055  -7.488  1.00  0.960          H  
ATOM   8477 2HG2 ILE A 526       5.763  19.106  -8.438  1.00  0.960          H  
ATOM   8478 3HG2 ILE A 526       5.625  17.337  -8.596  1.00  0.960          H  
ATOM   8479 1HD1 ILE A 526       9.600  15.681  -8.525  1.00  0.960          H  
ATOM   8480 2HD1 ILE A 526       9.798  17.441  -8.340  1.00  0.960          H  
ATOM   8481 3HD1 ILE A 526       8.510  16.589  -7.469  1.00  0.960          H  
ATOM   8482  N   ALA A 527       4.429  19.447 -10.972  1.00  0.570          N  
ATOM   8483  CA  ALA A 527       3.555  20.612 -10.998  1.00  0.610          C  
ATOM   8484  C   ALA A 527       3.271  21.110  -9.592  1.00  0.540          C  
ATOM   8485  O   ALA A 527       3.096  20.311  -8.669  1.00  0.580          O  
ATOM   8486  CB  ALA A 527       2.246  20.297 -11.696  1.00  0.840          C  
ATOM   8487  H   ALA A 527       4.051  18.492 -11.005  1.00  0.680          H  
ATOM   8488  HA  ALA A 527       4.067  21.404 -11.546  1.00  0.730          H  
ATOM   8489 1HB  ALA A 527       1.625  21.193 -11.722  1.00  1.010          H  
ATOM   8490 2HB  ALA A 527       2.444  19.961 -12.712  1.00  1.010          H  
ATOM   8491 3HB  ALA A 527       1.736  19.535 -11.153  1.00  1.010          H  
ATOM   8492  N   LYS A 528       3.150  22.427  -9.456  1.00  0.520          N  
ATOM   8493  CA  LYS A 528       2.796  23.056  -8.193  1.00  0.520          C  
ATOM   8494  C   LYS A 528       1.488  23.819  -8.308  1.00  0.510          C  
ATOM   8495  O   LYS A 528       1.092  24.236  -9.399  1.00  0.540          O  
ATOM   8496  CB  LYS A 528       3.913  23.985  -7.725  1.00  0.730          C  
ATOM   8497  CG  LYS A 528       5.211  23.263  -7.402  1.00  0.730          C  
ATOM   8498  CD  LYS A 528       6.287  24.227  -6.926  1.00  0.730          C  
ATOM   8499  CE  LYS A 528       7.594  23.492  -6.629  1.00  0.730          C  
ATOM   8500  NZ  LYS A 528       8.693  24.433  -6.221  1.00  0.730          N  
ATOM   8501  H   LYS A 528       3.319  23.014 -10.262  1.00  0.620          H  
ATOM   8502  HA  LYS A 528       2.649  22.287  -7.447  1.00  0.620          H  
ATOM   8503 1HB  LYS A 528       4.116  24.728  -8.498  1.00  0.870          H  
ATOM   8504 2HB  LYS A 528       3.583  24.521  -6.830  1.00  0.870          H  
ATOM   8505 1HG  LYS A 528       5.023  22.538  -6.618  1.00  0.870          H  
ATOM   8506 2HG  LYS A 528       5.564  22.729  -8.284  1.00  0.870          H  
ATOM   8507 1HD  LYS A 528       6.463  24.984  -7.688  1.00  0.870          H  
ATOM   8508 2HD  LYS A 528       5.943  24.725  -6.012  1.00  0.870          H  
ATOM   8509 1HE  LYS A 528       7.423  22.778  -5.823  1.00  0.870          H  
ATOM   8510 2HE  LYS A 528       7.906  22.949  -7.522  1.00  0.870          H  
ATOM   8511 1HZ  LYS A 528       9.538  23.909  -6.035  1.00  0.870          H  
ATOM   8512 2HZ  LYS A 528       8.871  25.095  -6.964  1.00  0.870          H  
ATOM   8513 3HZ  LYS A 528       8.421  24.936  -5.387  1.00  0.870          H  
ATOM   8514  N   ASN A 529       0.830  23.996  -7.171  1.00  0.510          N  
ATOM   8515  CA  ASN A 529      -0.409  24.737  -7.052  1.00  0.570          C  
ATOM   8516  C   ASN A 529      -0.159  26.028  -6.259  1.00  0.510          C  
ATOM   8517  O   ASN A 529      -0.043  25.946  -5.018  1.00  0.510          O  
ATOM   8518  CB  ASN A 529      -1.480  23.900  -6.393  1.00  0.770          C  
ATOM   8519  CG  ASN A 529      -2.853  24.578  -6.374  1.00  0.770          C  
ATOM   8520  OD1 ASN A 529      -3.026  25.805  -6.153  1.00  0.770          O  
ATOM   8521  ND2 ASN A 529      -3.864  23.769  -6.634  1.00  0.770          N  
ATOM   8522  H   ASN A 529       1.239  23.595  -6.330  1.00  0.610          H  
ATOM   8523  HA  ASN A 529      -0.779  24.946  -8.048  1.00  0.680          H  
ATOM   8524 1HB  ASN A 529      -1.567  22.950  -6.927  1.00  0.930          H  
ATOM   8525 2HB  ASN A 529      -1.184  23.667  -5.369  1.00  0.930          H  
ATOM   8526 1HD2 ASN A 529      -4.801  24.118  -6.651  1.00  0.930          H  
ATOM   8527 2HD2 ASN A 529      -3.688  22.779  -6.847  1.00  0.930          H  
ATOM   8528  N   PRO A 530      -0.165  27.221  -6.918  1.00  0.550          N  
ATOM   8529  CA  PRO A 530       0.119  28.552  -6.383  1.00  0.560          C  
ATOM   8530  C   PRO A 530      -0.724  28.885  -5.169  1.00  0.530          C  
ATOM   8531  O   PRO A 530      -0.357  29.754  -4.396  1.00  0.560          O  
ATOM   8532  CB  PRO A 530      -0.234  29.477  -7.553  1.00  0.840          C  
ATOM   8533  CG  PRO A 530      -0.025  28.648  -8.780  1.00  0.840          C  
ATOM   8534  CD  PRO A 530      -0.432  27.249  -8.390  1.00  0.840          C  
ATOM   8535  HA  PRO A 530       1.189  28.631  -6.142  1.00  0.670          H  
ATOM   8536 1HB  PRO A 530      -1.269  29.826  -7.451  1.00  1.010          H  
ATOM   8537 2HB  PRO A 530       0.408  30.373  -7.529  1.00  1.010          H  
ATOM   8538 1HG  PRO A 530      -0.633  29.045  -9.607  1.00  1.010          H  
ATOM   8539 2HG  PRO A 530       1.026  28.710  -9.103  1.00  1.010          H  
ATOM   8540 1HD  PRO A 530      -1.499  27.068  -8.609  1.00  1.010          H  
ATOM   8541 2HD  PRO A 530       0.244  26.574  -8.942  1.00  1.010          H  
ATOM   8542  N   GLY A 531      -1.864  28.211  -5.001  1.00  0.540          N  
ATOM   8543  CA  GLY A 531      -2.721  28.436  -3.852  1.00  0.550          C  
ATOM   8544  C   GLY A 531      -1.866  28.457  -2.592  1.00  0.540          C  
ATOM   8545  O   GLY A 531      -1.852  29.436  -1.828  1.00  0.600          O  
ATOM   8546  H   GLY A 531      -2.155  27.474  -5.645  1.00  0.650          H  
ATOM   8547 1HA  GLY A 531      -3.295  29.346  -3.948  1.00  0.660          H  
ATOM   8548 2HA  GLY A 531      -3.437  27.620  -3.788  1.00  0.660          H  
ATOM   8549  N   THR A 532      -1.135  27.347  -2.415  1.00  0.530          N  
ATOM   8550  CA  THR A 532      -0.273  27.054  -1.289  1.00  0.510          C  
ATOM   8551  C   THR A 532       1.199  27.120  -1.691  1.00  0.500          C  
ATOM   8552  O   THR A 532       2.090  27.160  -0.827  1.00  0.490          O  
ATOM   8553  CB  THR A 532      -0.557  25.637  -0.797  1.00  0.720          C  
ATOM   8554  OG1 THR A 532      -0.287  24.729  -1.886  1.00  0.720          O  
ATOM   8555  CG2 THR A 532      -1.999  25.499  -0.340  1.00  0.720          C  
ATOM   8556  H   THR A 532      -1.144  26.638  -3.150  1.00  0.640          H  
ATOM   8557  HA  THR A 532      -0.463  27.775  -0.498  1.00  0.610          H  
ATOM   8558  HB  THR A 532       0.089  25.411   0.002  1.00  0.870          H  
ATOM   8559  HG1 THR A 532      -0.127  23.813  -1.558  1.00  0.870          H  
ATOM   8560 1HG2 THR A 532      -2.167  24.474   0.004  1.00  0.870          H  
ATOM   8561 2HG2 THR A 532      -2.195  26.187   0.475  1.00  0.870          H  
ATOM   8562 3HG2 THR A 532      -2.670  25.717  -1.166  1.00  0.870          H  
ATOM   8563  N   ALA A 533       1.441  27.144  -3.016  1.00  0.500          N  
ATOM   8564  CA  ALA A 533       2.753  27.111  -3.659  1.00  0.490          C  
ATOM   8565  C   ALA A 533       3.469  25.817  -3.327  1.00  0.470          C  
ATOM   8566  O   ALA A 533       4.688  25.788  -3.126  1.00  0.480          O  
ATOM   8567  CB  ALA A 533       3.588  28.309  -3.245  1.00  0.690          C  
ATOM   8568  H   ALA A 533       0.645  27.080  -3.644  1.00  0.600          H  
ATOM   8569  HA  ALA A 533       2.600  27.138  -4.737  1.00  0.590          H  
ATOM   8570 1HB  ALA A 533       4.545  28.273  -3.754  1.00  0.830          H  
ATOM   8571 2HB  ALA A 533       3.065  29.211  -3.526  1.00  0.830          H  
ATOM   8572 3HB  ALA A 533       3.754  28.308  -2.177  1.00  0.830          H  
ATOM   8573  N   THR A 534       2.700  24.735  -3.335  1.00  0.490          N  
ATOM   8574  CA  THR A 534       3.219  23.408  -3.039  1.00  0.480          C  
ATOM   8575  C   THR A 534       2.932  22.463  -4.168  1.00  0.480          C  
ATOM   8576  O   THR A 534       2.151  22.763  -5.067  1.00  0.500          O  
ATOM   8577  CB  THR A 534       2.610  22.807  -1.749  1.00  0.680          C  
ATOM   8578  OG1 THR A 534       1.185  22.569  -1.925  1.00  0.680          O  
ATOM   8579  CG2 THR A 534       2.824  23.752  -0.590  1.00  0.680          C  
ATOM   8580  H   THR A 534       1.710  24.865  -3.576  1.00  0.590          H  
ATOM   8581  HA  THR A 534       4.300  23.471  -2.920  1.00  0.580          H  
ATOM   8582  HB  THR A 534       3.098  21.862  -1.522  1.00  0.810          H  
ATOM   8583  HG1 THR A 534       1.042  21.797  -2.505  1.00  0.810          H  
ATOM   8584 1HG2 THR A 534       2.416  23.319   0.286  1.00  0.810          H  
ATOM   8585 2HG2 THR A 534       3.874  23.914  -0.446  1.00  0.810          H  
ATOM   8586 3HG2 THR A 534       2.344  24.684  -0.786  1.00  0.810          H  
ATOM   8587  N   VAL A 535       3.546  21.299  -4.119  1.00  0.480          N  
ATOM   8588  CA  VAL A 535       3.336  20.304  -5.151  1.00  0.500          C  
ATOM   8589  C   VAL A 535       1.905  19.825  -5.215  1.00  0.510          C  
ATOM   8590  O   VAL A 535       1.283  19.548  -4.189  1.00  0.530          O  
ATOM   8591  CB  VAL A 535       4.306  19.133  -4.957  1.00  0.690          C  
ATOM   8592  CG1 VAL A 535       3.971  17.989  -5.927  1.00  0.690          C  
ATOM   8593  CG2 VAL A 535       5.717  19.666  -5.213  1.00  0.690          C  
ATOM   8594  H   VAL A 535       4.167  21.102  -3.346  1.00  0.580          H  
ATOM   8595  HA  VAL A 535       3.578  20.749  -6.112  1.00  0.600          H  
ATOM   8596  HB  VAL A 535       4.232  18.744  -3.943  1.00  0.830          H  
ATOM   8597 1HG1 VAL A 535       4.684  17.181  -5.794  1.00  0.830          H  
ATOM   8598 2HG1 VAL A 535       2.973  17.606  -5.730  1.00  0.830          H  
ATOM   8599 3HG1 VAL A 535       4.013  18.350  -6.947  1.00  0.830          H  
ATOM   8600 1HG2 VAL A 535       6.440  18.862  -5.084  1.00  0.830          H  
ATOM   8601 2HG2 VAL A 535       5.777  20.054  -6.228  1.00  0.830          H  
ATOM   8602 3HG2 VAL A 535       5.940  20.465  -4.515  1.00  0.830          H  
ATOM   8603  N   GLU A 536       1.378  19.771  -6.433  1.00  0.520          N  
ATOM   8604  CA  GLU A 536       0.032  19.277  -6.657  1.00  0.560          C  
ATOM   8605  C   GLU A 536       0.130  17.769  -6.497  1.00  0.630          C  
ATOM   8606  O   GLU A 536       0.866  17.112  -7.244  1.00  0.660          O  
ATOM   8607  CB  GLU A 536      -0.476  19.646  -8.057  1.00  0.770          C  
ATOM   8608  CG  GLU A 536      -1.917  19.185  -8.358  1.00  0.770          C  
ATOM   8609  CD  GLU A 536      -2.964  19.942  -7.566  1.00  0.770          C  
ATOM   8610  OE1 GLU A 536      -3.078  21.122  -7.791  1.00  0.770          O  
ATOM   8611  OE2 GLU A 536      -3.653  19.349  -6.770  1.00  0.770          O  
ATOM   8612  H   GLU A 536       1.967  20.045  -7.223  1.00  0.620          H  
ATOM   8613  HA  GLU A 536      -0.642  19.678  -5.899  1.00  0.670          H  
ATOM   8614 1HB  GLU A 536      -0.436  20.732  -8.177  1.00  0.920          H  
ATOM   8615 2HB  GLU A 536       0.183  19.218  -8.806  1.00  0.920          H  
ATOM   8616 1HG  GLU A 536      -2.109  19.330  -9.420  1.00  0.920          H  
ATOM   8617 2HG  GLU A 536      -2.001  18.115  -8.149  1.00  0.920          H  
ATOM   8618  N   ASP A 537      -0.572  17.207  -5.521  1.00  0.700          N  
ATOM   8619  CA  ASP A 537      -0.404  15.789  -5.250  1.00  0.830          C  
ATOM   8620  C   ASP A 537      -0.606  14.919  -6.476  1.00  0.910          C  
ATOM   8621  O   ASP A 537      -1.651  14.961  -7.125  1.00  0.970          O  
ATOM   8622  CB  ASP A 537      -1.382  15.325  -4.167  1.00  1.110          C  
ATOM   8623  CG  ASP A 537      -1.050  15.829  -2.758  1.00  1.110          C  
ATOM   8624  OD1 ASP A 537       0.031  16.316  -2.545  1.00  1.110          O  
ATOM   8625  OD2 ASP A 537      -1.900  15.719  -1.909  1.00  1.110          O  
ATOM   8626  H   ASP A 537      -1.173  17.778  -4.941  1.00  0.840          H  
ATOM   8627  HA  ASP A 537       0.612  15.635  -4.886  1.00  1.000          H  
ATOM   8628 1HB  ASP A 537      -2.387  15.660  -4.425  1.00  1.330          H  
ATOM   8629 2HB  ASP A 537      -1.403  14.234  -4.147  1.00  1.330          H  
ATOM   8630  N   GLY A 538       0.401  14.094  -6.753  1.00  0.980          N  
ATOM   8631  CA  GLY A 538       0.393  13.144  -7.858  1.00  1.100          C  
ATOM   8632  C   GLY A 538       0.900  13.677  -9.203  1.00  0.960          C  
ATOM   8633  O   GLY A 538       1.164  12.895 -10.111  1.00  1.010          O  
ATOM   8634  H   GLY A 538       1.221  14.141  -6.164  1.00  1.180          H  
ATOM   8635 1HA  GLY A 538       0.990  12.277  -7.575  1.00  1.320          H  
ATOM   8636 2HA  GLY A 538      -0.625  12.779  -7.990  1.00  1.320          H  
ATOM   8637  N   SER A 539       1.125  14.980  -9.343  1.00  0.820          N  
ATOM   8638  CA  SER A 539       1.545  15.502 -10.652  1.00  0.770          C  
ATOM   8639  C   SER A 539       3.048  15.462 -10.916  1.00  0.660          C  
ATOM   8640  O   SER A 539       3.706  16.491 -11.125  1.00  0.620          O  
ATOM   8641  CB  SER A 539       1.017  16.900 -10.844  1.00  1.100          C  
ATOM   8642  OG  SER A 539      -0.383  16.906 -10.920  1.00  1.100          O  
ATOM   8643  H   SER A 539       0.953  15.625  -8.563  1.00  0.980          H  
ATOM   8644  HA  SER A 539       1.072  14.882 -11.415  1.00  0.920          H  
ATOM   8645 1HB  SER A 539       1.343  17.515 -10.005  1.00  1.320          H  
ATOM   8646 2HB  SER A 539       1.430  17.315 -11.748  1.00  1.320          H  
ATOM   8647  HG  SER A 539      -0.642  17.813 -11.093  1.00  1.320          H  
ATOM   8648  N   LEU A 540       3.579  14.243 -10.935  1.00  0.690          N  
ATOM   8649  CA  LEU A 540       4.998  13.974 -11.182  1.00  0.620          C  
ATOM   8650  C   LEU A 540       5.167  13.192 -12.481  1.00  0.620          C  
ATOM   8651  O   LEU A 540       4.683  12.068 -12.612  1.00  0.650          O  
ATOM   8652  CB  LEU A 540       5.592  13.237  -9.970  1.00  0.900          C  
ATOM   8653  CG  LEU A 540       7.137  13.012  -9.936  1.00  0.900          C  
ATOM   8654  CD1 LEU A 540       7.600  13.009  -8.484  1.00  0.900          C  
ATOM   8655  CD2 LEU A 540       7.492  11.659 -10.566  1.00  0.900          C  
ATOM   8656  H   LEU A 540       2.923  13.482 -10.738  1.00  0.830          H  
ATOM   8657  HA  LEU A 540       5.517  14.924 -11.290  1.00  0.740          H  
ATOM   8658 1HB  LEU A 540       5.334  13.808  -9.082  1.00  1.080          H  
ATOM   8659 2HB  LEU A 540       5.108  12.264  -9.897  1.00  1.080          H  
ATOM   8660  HG  LEU A 540       7.645  13.816 -10.471  1.00  1.080          H  
ATOM   8661 1HD1 LEU A 540       8.679  12.854  -8.447  1.00  1.080          H  
ATOM   8662 2HD1 LEU A 540       7.358  13.966  -8.020  1.00  1.080          H  
ATOM   8663 3HD1 LEU A 540       7.100  12.208  -7.942  1.00  1.080          H  
ATOM   8664 1HD2 LEU A 540       8.561  11.514 -10.497  1.00  1.080          H  
ATOM   8665 2HD2 LEU A 540       6.990  10.860 -10.020  1.00  1.080          H  
ATOM   8666 3HD2 LEU A 540       7.193  11.618 -11.605  1.00  1.080          H  
ATOM   8667  N   PHE A 541       5.902  13.772 -13.426  1.00  0.620          N  
ATOM   8668  CA  PHE A 541       6.026  13.185 -14.755  1.00  0.660          C  
ATOM   8669  C   PHE A 541       7.456  12.734 -15.089  1.00  0.650          C  
ATOM   8670  O   PHE A 541       8.409  13.523 -15.054  1.00  0.740          O  
ATOM   8671  CB  PHE A 541       5.583  14.234 -15.760  1.00  0.910          C  
ATOM   8672  CG  PHE A 541       4.173  14.763 -15.501  1.00  0.910          C  
ATOM   8673  CD1 PHE A 541       4.032  15.879 -14.665  1.00  0.910          C  
ATOM   8674  CD2 PHE A 541       3.013  14.202 -16.033  1.00  0.910          C  
ATOM   8675  CE1 PHE A 541       2.811  16.414 -14.378  1.00  0.910          C  
ATOM   8676  CE2 PHE A 541       1.774  14.761 -15.731  1.00  0.910          C  
ATOM   8677  CZ  PHE A 541       1.681  15.857 -14.908  1.00  0.910          C  
ATOM   8678  H   PHE A 541       6.310  14.686 -13.214  1.00  0.740          H  
ATOM   8679  HA  PHE A 541       5.364  12.320 -14.817  1.00  0.790          H  
ATOM   8680 1HB  PHE A 541       6.246  15.034 -15.730  1.00  1.090          H  
ATOM   8681 2HB  PHE A 541       5.636  13.844 -16.750  1.00  1.090          H  
ATOM   8682  HD1 PHE A 541       4.923  16.333 -14.225  1.00  1.090          H  
ATOM   8683  HD2 PHE A 541       3.062  13.324 -16.677  1.00  1.090          H  
ATOM   8684  HE1 PHE A 541       2.742  17.281 -13.721  1.00  1.090          H  
ATOM   8685  HE2 PHE A 541       0.860  14.332 -16.133  1.00  1.090          H  
ATOM   8686  HZ  PHE A 541       0.705  16.280 -14.674  1.00  1.090          H  
ATOM   8687  N   ASP A 542       7.586  11.447 -15.435  1.00  0.590          N  
ATOM   8688  CA  ASP A 542       8.864  10.788 -15.771  1.00  0.570          C  
ATOM   8689  C   ASP A 542       9.218  10.968 -17.257  1.00  0.570          C  
ATOM   8690  O   ASP A 542       8.579  10.359 -18.125  1.00  0.610          O  
ATOM   8691  CB  ASP A 542       8.715   9.291 -15.375  1.00  0.810          C  
ATOM   8692  CG  ASP A 542       9.948   8.359 -15.543  1.00  0.810          C  
ATOM   8693  OD1 ASP A 542      10.490   8.281 -16.613  1.00  0.810          O  
ATOM   8694  OD2 ASP A 542      10.309   7.709 -14.565  1.00  0.810          O  
ATOM   8695  H   ASP A 542       6.747  10.880 -15.433  1.00  0.710          H  
ATOM   8696  HA  ASP A 542       9.660  11.246 -15.188  1.00  0.680          H  
ATOM   8697 1HB  ASP A 542       8.375   9.229 -14.346  1.00  0.970          H  
ATOM   8698 2HB  ASP A 542       7.913   8.860 -15.974  1.00  0.970          H  
ATOM   8699  N   ILE A 543      10.195  11.847 -17.555  1.00  0.560          N  
ATOM   8700  CA  ILE A 543      10.490  12.181 -18.953  1.00  0.580          C  
ATOM   8701  C   ILE A 543      11.907  11.829 -19.439  1.00  0.570          C  
ATOM   8702  O   ILE A 543      12.902  12.264 -18.851  1.00  0.590          O  
ATOM   8703  CB  ILE A 543      10.241  13.702 -19.169  1.00  0.800          C  
ATOM   8704  CG1 ILE A 543       8.733  14.052 -18.833  1.00  0.800          C  
ATOM   8705  CG2 ILE A 543      10.593  14.098 -20.627  1.00  0.800          C  
ATOM   8706  CD1 ILE A 543       8.387  15.522 -18.743  1.00  0.800          C  
ATOM   8707  H   ILE A 543      10.709  12.323 -16.802  1.00  0.670          H  
ATOM   8708  HA  ILE A 543       9.810  11.620 -19.576  1.00  0.700          H  
ATOM   8709  HB  ILE A 543      10.864  14.266 -18.479  1.00  0.960          H  
ATOM   8710 1HG1 ILE A 543       8.117  13.633 -19.583  1.00  0.960          H  
ATOM   8711 2HG1 ILE A 543       8.476  13.609 -17.878  1.00  0.960          H  
ATOM   8712 1HG2 ILE A 543      10.428  15.149 -20.760  1.00  0.960          H  
ATOM   8713 2HG2 ILE A 543      11.637  13.883 -20.844  1.00  0.960          H  
ATOM   8714 3HG2 ILE A 543       9.967  13.542 -21.325  1.00  0.960          H  
ATOM   8715 1HD1 ILE A 543       7.327  15.623 -18.503  1.00  0.960          H  
ATOM   8716 2HD1 ILE A 543       8.981  15.983 -17.956  1.00  0.960          H  
ATOM   8717 3HD1 ILE A 543       8.584  16.016 -19.685  1.00  0.960          H  
ATOM   8718  N   GLU A 544      11.994  11.063 -20.545  1.00  0.570          N  
ATOM   8719  CA  GLU A 544      13.293  10.695 -21.127  1.00  0.580          C  
ATOM   8720  C   GLU A 544      13.848  11.809 -22.012  1.00  0.570          C  
ATOM   8721  O   GLU A 544      13.114  12.401 -22.797  1.00  0.630          O  
ATOM   8722  CB  GLU A 544      13.207   9.389 -21.934  1.00  0.810          C  
ATOM   8723  CG  GLU A 544      12.990   8.127 -21.079  1.00  0.810          C  
ATOM   8724  CD  GLU A 544      13.047   6.799 -21.860  1.00  0.810          C  
ATOM   8725  OE1 GLU A 544      12.548   6.727 -22.979  1.00  0.810          O  
ATOM   8726  OE2 GLU A 544      13.616   5.850 -21.313  1.00  0.810          O  
ATOM   8727  H   GLU A 544      11.131  10.729 -20.990  1.00  0.680          H  
ATOM   8728  HA  GLU A 544      13.986  10.526 -20.310  1.00  0.700          H  
ATOM   8729 1HB  GLU A 544      12.374   9.459 -22.634  1.00  0.970          H  
ATOM   8730 2HB  GLU A 544      14.106   9.262 -22.519  1.00  0.970          H  
ATOM   8731 1HG  GLU A 544      13.762   8.107 -20.314  1.00  0.970          H  
ATOM   8732 2HG  GLU A 544      12.023   8.211 -20.576  1.00  0.970          H  
ATOM   8733  N   VAL A 545      15.144  12.102 -21.875  1.00  0.570          N  
ATOM   8734  CA  VAL A 545      15.813  13.127 -22.683  1.00  0.620          C  
ATOM   8735  C   VAL A 545      17.155  12.665 -23.303  1.00  0.600          C  
ATOM   8736  O   VAL A 545      18.009  12.079 -22.623  1.00  0.650          O  
ATOM   8737  CB  VAL A 545      16.029  14.390 -21.817  1.00  0.850          C  
ATOM   8738  CG1 VAL A 545      16.740  15.459 -22.610  1.00  0.850          C  
ATOM   8739  CG2 VAL A 545      14.671  14.919 -21.318  1.00  0.850          C  
ATOM   8740  H   VAL A 545      15.666  11.605 -21.148  1.00  0.680          H  
ATOM   8741  HA  VAL A 545      15.145  13.396 -23.504  1.00  0.740          H  
ATOM   8742  HB  VAL A 545      16.660  14.137 -20.963  1.00  1.020          H  
ATOM   8743 1HG1 VAL A 545      16.887  16.325 -21.974  1.00  1.020          H  
ATOM   8744 2HG1 VAL A 545      17.710  15.098 -22.941  1.00  1.020          H  
ATOM   8745 3HG1 VAL A 545      16.142  15.740 -23.481  1.00  1.020          H  
ATOM   8746 1HG2 VAL A 545      14.851  15.789 -20.722  1.00  1.020          H  
ATOM   8747 2HG2 VAL A 545      14.038  15.177 -22.169  1.00  1.020          H  
ATOM   8748 3HG2 VAL A 545      14.168  14.171 -20.710  1.00  1.020          H  
ATOM   8749  N   GLY A 546      17.361  12.919 -24.602  1.00  0.540          N  
ATOM   8750  CA  GLY A 546      18.627  12.531 -25.211  1.00  0.530          C  
ATOM   8751  C   GLY A 546      19.714  13.594 -24.906  1.00  0.550          C  
ATOM   8752  O   GLY A 546      19.443  14.788 -25.056  1.00  0.600          O  
ATOM   8753  H   GLY A 546      16.665  13.423 -25.164  1.00  0.650          H  
ATOM   8754 1HA  GLY A 546      18.890  11.539 -24.881  1.00  0.640          H  
ATOM   8755 2HA  GLY A 546      18.472  12.460 -26.276  1.00  0.640          H  
ATOM   8756  N   PRO A 547      20.979  13.205 -24.588  1.00  0.590          N  
ATOM   8757  CA  PRO A 547      22.137  14.082 -24.309  1.00  0.620          C  
ATOM   8758  C   PRO A 547      22.525  15.063 -25.428  1.00  0.630          C  
ATOM   8759  O   PRO A 547      22.380  14.783 -26.626  1.00  0.680          O  
ATOM   8760  CB  PRO A 547      23.261  13.073 -24.033  1.00  0.930          C  
ATOM   8761  CG  PRO A 547      22.537  11.852 -23.508  1.00  0.930          C  
ATOM   8762  CD  PRO A 547      21.263  11.771 -24.315  1.00  0.930          C  
ATOM   8763  HA  PRO A 547      21.928  14.645 -23.390  1.00  0.740          H  
ATOM   8764 1HB  PRO A 547      23.842  12.890 -24.949  1.00  1.120          H  
ATOM   8765 2HB  PRO A 547      23.965  13.502 -23.295  1.00  1.120          H  
ATOM   8766 1HG  PRO A 547      23.146  10.945 -23.520  1.00  1.120          H  
ATOM   8767 2HG  PRO A 547      22.307  12.024 -22.440  1.00  1.120          H  
ATOM   8768 1HD  PRO A 547      21.399  11.201 -25.251  1.00  1.120          H  
ATOM   8769 2HD  PRO A 547      20.528  11.315 -23.634  1.00  1.120          H  
ATOM   8770  N   GLU A 548      23.040  16.217 -24.982  1.00  0.620          N  
ATOM   8771  CA  GLU A 548      23.403  17.332 -25.859  1.00  0.630          C  
ATOM   8772  C   GLU A 548      24.536  16.993 -26.792  1.00  0.670          C  
ATOM   8773  O   GLU A 548      25.453  16.267 -26.438  1.00  0.710          O  
ATOM   8774  CB  GLU A 548      23.858  18.533 -25.030  1.00  0.880          C  
ATOM   8775  CG  GLU A 548      22.806  19.139 -24.193  1.00  0.880          C  
ATOM   8776  CD  GLU A 548      23.264  20.343 -23.395  1.00  0.880          C  
ATOM   8777  OE1 GLU A 548      24.390  20.747 -23.535  1.00  0.880          O  
ATOM   8778  OE2 GLU A 548      22.467  20.874 -22.645  1.00  0.880          O  
ATOM   8779  H   GLU A 548      23.203  16.315 -23.971  1.00  0.740          H  
ATOM   8780  HA  GLU A 548      22.529  17.610 -26.456  1.00  0.760          H  
ATOM   8781 1HB  GLU A 548      24.664  18.228 -24.384  1.00  1.050          H  
ATOM   8782 2HB  GLU A 548      24.239  19.306 -25.697  1.00  1.050          H  
ATOM   8783 1HG  GLU A 548      22.007  19.433 -24.852  1.00  1.050          H  
ATOM   8784 2HG  GLU A 548      22.432  18.377 -23.517  1.00  1.050          H  
ATOM   8785  N   GLY A 549      24.492  17.517 -27.999  1.00  0.710          N  
ATOM   8786  CA  GLY A 549      25.566  17.336 -28.952  1.00  0.800          C  
ATOM   8787  C   GLY A 549      25.401  16.104 -29.821  1.00  0.810          C  
ATOM   8788  O   GLY A 549      26.144  15.925 -30.792  1.00  0.870          O  
ATOM   8789  H   GLY A 549      23.704  18.095 -28.291  1.00  0.850          H  
ATOM   8790 1HA  GLY A 549      25.604  18.215 -29.588  1.00  0.960          H  
ATOM   8791 2HA  GLY A 549      26.516  17.284 -28.419  1.00  0.960          H  
ATOM   8792  N   LEU A 550      24.432  15.243 -29.515  1.00  0.790          N  
ATOM   8793  CA  LEU A 550      24.304  14.069 -30.349  1.00  0.820          C  
ATOM   8794  C   LEU A 550      23.994  14.444 -31.778  1.00  0.790          C  
ATOM   8795  O   LEU A 550      23.084  15.233 -32.040  1.00  0.780          O  
ATOM   8796  CB  LEU A 550      23.217  13.144 -29.847  1.00  1.140          C  
ATOM   8797  CG  LEU A 550      23.124  11.795 -30.577  1.00  1.140          C  
ATOM   8798  CD1 LEU A 550      24.336  10.995 -30.315  1.00  1.140          C  
ATOM   8799  CD2 LEU A 550      21.970  11.090 -30.099  1.00  1.140          C  
ATOM   8800  H   LEU A 550      23.823  15.368 -28.695  1.00  0.950          H  
ATOM   8801  HA  LEU A 550      25.254  13.561 -30.337  1.00  0.980          H  
ATOM   8802 1HB  LEU A 550      23.369  12.961 -28.780  1.00  1.360          H  
ATOM   8803 2HB  LEU A 550      22.265  13.653 -29.978  1.00  1.360          H  
ATOM   8804  HG  LEU A 550      23.027  11.938 -31.656  1.00  1.360          H  
ATOM   8805 1HD1 LEU A 550      24.245  10.053 -30.804  1.00  1.360          H  
ATOM   8806 2HD1 LEU A 550      25.216  11.473 -30.686  1.00  1.360          H  
ATOM   8807 3HD1 LEU A 550      24.429  10.850 -29.260  1.00  1.360          H  
ATOM   8808 1HD2 LEU A 550      21.919  10.158 -30.594  1.00  1.360          H  
ATOM   8809 2HD2 LEU A 550      22.037  10.932 -29.022  1.00  1.360          H  
ATOM   8810 3HD2 LEU A 550      21.116  11.676 -30.341  1.00  1.360          H  
ATOM   8811  N   THR A 551      24.728  13.869 -32.717  1.00  0.800          N  
ATOM   8812  CA  THR A 551      24.501  14.187 -34.108  1.00  0.770          C  
ATOM   8813  C   THR A 551      23.927  13.028 -34.921  1.00  0.780          C  
ATOM   8814  O   THR A 551      24.409  11.892 -34.871  1.00  0.840          O  
ATOM   8815  CB  THR A 551      25.806  14.713 -34.717  1.00  1.090          C  
ATOM   8816  OG1 THR A 551      26.201  15.904 -34.016  1.00  1.090          O  
ATOM   8817  CG2 THR A 551      25.620  15.060 -36.144  1.00  1.090          C  
ATOM   8818  H   THR A 551      25.488  13.246 -32.479  1.00  0.960          H  
ATOM   8819  HA  THR A 551      23.774  14.991 -34.158  1.00  0.920          H  
ATOM   8820  HB  THR A 551      26.586  13.962 -34.621  1.00  1.310          H  
ATOM   8821  HG1 THR A 551      26.388  15.686 -33.085  1.00  1.310          H  
ATOM   8822 1HG2 THR A 551      26.563  15.445 -36.508  1.00  1.310          H  
ATOM   8823 2HG2 THR A 551      25.333  14.182 -36.720  1.00  1.310          H  
ATOM   8824 3HG2 THR A 551      24.852  15.822 -36.234  1.00  1.310          H  
ATOM   8825  N   PHE A 552      22.882  13.357 -35.677  1.00  0.760          N  
ATOM   8826  CA  PHE A 552      22.173  12.448 -36.562  1.00  0.810          C  
ATOM   8827  C   PHE A 552      22.483  12.833 -38.014  1.00  0.790          C  
ATOM   8828  O   PHE A 552      22.298  13.989 -38.366  1.00  0.940          O  
ATOM   8829  CB  PHE A 552      20.665  12.623 -36.379  1.00  1.110          C  
ATOM   8830  CG  PHE A 552      20.117  12.250 -35.051  1.00  1.110          C  
ATOM   8831  CD1 PHE A 552      20.117  13.172 -34.008  1.00  1.110          C  
ATOM   8832  CD2 PHE A 552      19.568  11.006 -34.837  1.00  1.110          C  
ATOM   8833  CE1 PHE A 552      19.581  12.849 -32.785  1.00  1.110          C  
ATOM   8834  CE2 PHE A 552      19.031  10.695 -33.620  1.00  1.110          C  
ATOM   8835  CZ  PHE A 552      19.035  11.608 -32.600  1.00  1.110          C  
ATOM   8836  H   PHE A 552      22.565  14.329 -35.623  1.00  0.910          H  
ATOM   8837  HA  PHE A 552      22.454  11.424 -36.334  1.00  0.970          H  
ATOM   8838 1HB  PHE A 552      20.410  13.666 -36.552  1.00  1.340          H  
ATOM   8839 2HB  PHE A 552      20.143  12.038 -37.135  1.00  1.340          H  
ATOM   8840  HD1 PHE A 552      20.552  14.159 -34.177  1.00  1.340          H  
ATOM   8841  HD2 PHE A 552      19.554  10.269 -35.652  1.00  1.340          H  
ATOM   8842  HE1 PHE A 552      19.586  13.577 -31.968  1.00  1.340          H  
ATOM   8843  HE2 PHE A 552      18.600   9.727 -33.466  1.00  1.340          H  
ATOM   8844  HZ  PHE A 552      18.609  11.345 -31.652  1.00  1.340          H  
ATOM   8845  N   PRO A 553      23.041  11.978 -38.864  1.00  0.760          N  
ATOM   8846  CA  PRO A 553      23.265  12.276 -40.270  1.00  0.740          C  
ATOM   8847  C   PRO A 553      21.926  12.540 -40.964  1.00  0.620          C  
ATOM   8848  O   PRO A 553      20.916  11.938 -40.566  1.00  0.710          O  
ATOM   8849  CB  PRO A 553      23.932  11.001 -40.787  1.00  1.110          C  
ATOM   8850  CG  PRO A 553      24.533  10.342 -39.545  1.00  1.110          C  
ATOM   8851  CD  PRO A 553      23.575  10.683 -38.412  1.00  1.110          C  
ATOM   8852  HA  PRO A 553      23.937  13.143 -40.365  1.00  0.890          H  
ATOM   8853 1HB  PRO A 553      23.184  10.380 -41.300  1.00  1.330          H  
ATOM   8854 2HB  PRO A 553      24.687  11.264 -41.533  1.00  1.330          H  
ATOM   8855 1HG  PRO A 553      24.642   9.256 -39.694  1.00  1.330          H  
ATOM   8856 2HG  PRO A 553      25.543  10.736 -39.365  1.00  1.330          H  
ATOM   8857 1HD  PRO A 553      22.771   9.926 -38.324  1.00  1.330          H  
ATOM   8858 2HD  PRO A 553      24.166  10.785 -37.486  1.00  1.330          H  
ATOM   8859  N   PHE A 554      21.891  13.396 -41.996  1.00  0.600          N  
ATOM   8860  CA  PHE A 554      20.637  13.546 -42.744  1.00  0.660          C  
ATOM   8861  C   PHE A 554      20.843  13.600 -44.260  1.00  0.600          C  
ATOM   8862  O   PHE A 554      21.896  14.009 -44.771  1.00  0.560          O  
ATOM   8863  CB  PHE A 554      19.837  14.807 -42.352  1.00  0.900          C  
ATOM   8864  CG  PHE A 554      20.432  16.144 -42.781  1.00  0.900          C  
ATOM   8865  CD1 PHE A 554      20.091  16.701 -44.027  1.00  0.900          C  
ATOM   8866  CD2 PHE A 554      21.280  16.849 -41.975  1.00  0.900          C  
ATOM   8867  CE1 PHE A 554      20.598  17.906 -44.427  1.00  0.900          C  
ATOM   8868  CE2 PHE A 554      21.791  18.070 -42.378  1.00  0.900          C  
ATOM   8869  CZ  PHE A 554      21.449  18.592 -43.604  1.00  0.900          C  
ATOM   8870  H   PHE A 554      22.732  13.913 -42.277  1.00  0.720          H  
ATOM   8871  HA  PHE A 554      20.008  12.681 -42.531  1.00  0.790          H  
ATOM   8872 1HB  PHE A 554      18.835  14.737 -42.775  1.00  1.080          H  
ATOM   8873 2HB  PHE A 554      19.721  14.825 -41.267  1.00  1.080          H  
ATOM   8874  HD1 PHE A 554      19.411  16.162 -44.690  1.00  1.080          H  
ATOM   8875  HD2 PHE A 554      21.544  16.431 -41.016  1.00  1.080          H  
ATOM   8876  HE1 PHE A 554      20.318  18.309 -45.396  1.00  1.080          H  
ATOM   8877  HE2 PHE A 554      22.467  18.621 -41.720  1.00  1.080          H  
ATOM   8878  HZ  PHE A 554      21.844  19.545 -43.915  1.00  1.080          H  
ATOM   8879  N   VAL A 555      19.792  13.194 -44.975  1.00  0.640          N  
ATOM   8880  CA  VAL A 555      19.697  13.314 -46.427  1.00  0.640          C  
ATOM   8881  C   VAL A 555      18.322  13.869 -46.828  1.00  0.690          C  
ATOM   8882  O   VAL A 555      17.282  13.269 -46.514  1.00  0.760          O  
ATOM   8883  CB  VAL A 555      19.903  11.946 -47.117  1.00  0.900          C  
ATOM   8884  CG1 VAL A 555      19.788  12.094 -48.633  1.00  0.900          C  
ATOM   8885  CG2 VAL A 555      21.279  11.356 -46.754  1.00  0.900          C  
ATOM   8886  H   VAL A 555      18.997  12.838 -44.463  1.00  0.770          H  
ATOM   8887  HA  VAL A 555      20.465  14.008 -46.774  1.00  0.770          H  
ATOM   8888  HB  VAL A 555      19.125  11.292 -46.799  1.00  1.080          H  
ATOM   8889 1HG1 VAL A 555      19.917  11.122 -49.112  1.00  1.080          H  
ATOM   8890 2HG1 VAL A 555      18.813  12.496 -48.913  1.00  1.080          H  
ATOM   8891 3HG1 VAL A 555      20.566  12.765 -48.968  1.00  1.080          H  
ATOM   8892 1HG2 VAL A 555      21.401  10.394 -47.239  1.00  1.080          H  
ATOM   8893 2HG2 VAL A 555      22.055  12.038 -47.091  1.00  1.080          H  
ATOM   8894 3HG2 VAL A 555      21.354  11.223 -45.680  1.00  1.080          H  
ATOM   8895  N   LEU A 556      18.317  14.978 -47.566  1.00  0.660          N  
ATOM   8896  CA  LEU A 556      17.087  15.612 -48.051  1.00  0.740          C  
ATOM   8897  C   LEU A 556      17.034  15.603 -49.583  1.00  0.720          C  
ATOM   8898  O   LEU A 556      17.875  16.208 -50.253  1.00  0.650          O  
ATOM   8899  CB  LEU A 556      17.032  17.061 -47.520  1.00  1.000          C  
ATOM   8900  CG  LEU A 556      15.711  17.915 -47.691  1.00  1.000          C  
ATOM   8901  CD1 LEU A 556      15.736  19.004 -46.619  1.00  1.000          C  
ATOM   8902  CD2 LEU A 556      15.626  18.583 -49.093  1.00  1.000          C  
ATOM   8903  H   LEU A 556      19.217  15.427 -47.764  1.00  0.790          H  
ATOM   8904  HA  LEU A 556      16.230  15.054 -47.675  1.00  0.890          H  
ATOM   8905 1HB  LEU A 556      17.247  17.022 -46.454  1.00  1.200          H  
ATOM   8906 2HB  LEU A 556      17.825  17.606 -47.987  1.00  1.200          H  
ATOM   8907  HG  LEU A 556      14.841  17.287 -47.540  1.00  1.200          H  
ATOM   8908 1HD1 LEU A 556      14.841  19.612 -46.696  1.00  1.200          H  
ATOM   8909 2HD1 LEU A 556      15.783  18.556 -45.631  1.00  1.200          H  
ATOM   8910 3HD1 LEU A 556      16.613  19.626 -46.766  1.00  1.200          H  
ATOM   8911 1HD2 LEU A 556      14.716  19.183 -49.150  1.00  1.200          H  
ATOM   8912 2HD2 LEU A 556      16.492  19.222 -49.236  1.00  1.200          H  
ATOM   8913 3HD2 LEU A 556      15.599  17.844 -49.880  1.00  1.200          H  
ATOM   8914  N   ARG A 557      16.030  14.933 -50.151  1.00  0.910          N  
ATOM   8915  CA  ARG A 557      15.888  14.834 -51.606  1.00  0.960          C  
ATOM   8916  C   ARG A 557      14.691  15.600 -52.151  1.00  1.080          C  
ATOM   8917  O   ARG A 557      13.557  15.369 -51.736  1.00  1.580          O  
ATOM   8918  CB  ARG A 557      15.744  13.375 -52.023  1.00  1.320          C  
ATOM   8919  CG  ARG A 557      15.442  13.139 -53.533  1.00  1.320          C  
ATOM   8920  CD  ARG A 557      15.368  11.690 -53.907  1.00  1.320          C  
ATOM   8921  NE  ARG A 557      16.687  11.064 -54.040  1.00  1.320          N  
ATOM   8922  CZ  ARG A 557      17.252  10.190 -53.188  1.00  1.320          C  
ATOM   8923  NH1 ARG A 557      16.644   9.839 -52.085  1.00  1.320          N  
ATOM   8924  NH2 ARG A 557      18.438   9.687 -53.471  1.00  1.320          N  
ATOM   8925  H   ARG A 557      15.353  14.452 -49.551  1.00  1.090          H  
ATOM   8926  HA  ARG A 557      16.786  15.240 -52.065  1.00  1.150          H  
ATOM   8927 1HB  ARG A 557      16.656  12.844 -51.770  1.00  1.590          H  
ATOM   8928 2HB  ARG A 557      14.943  12.925 -51.450  1.00  1.590          H  
ATOM   8929 1HG  ARG A 557      14.477  13.577 -53.787  1.00  1.590          H  
ATOM   8930 2HG  ARG A 557      16.211  13.604 -54.132  1.00  1.590          H  
ATOM   8931 1HD  ARG A 557      14.783  11.149 -53.173  1.00  1.590          H  
ATOM   8932 2HD  ARG A 557      14.871  11.617 -54.877  1.00  1.590          H  
ATOM   8933  HE  ARG A 557      17.215  11.289 -54.900  1.00  1.590          H  
ATOM   8934 1HH1 ARG A 557      15.738  10.218 -51.854  1.00  1.590          H  
ATOM   8935 2HH1 ARG A 557      17.084   9.187 -51.455  1.00  1.590          H  
ATOM   8936 1HH2 ARG A 557      18.911   9.951 -54.330  1.00  1.590          H  
ATOM   8937 2HH2 ARG A 557      18.868   9.034 -52.845  1.00  1.590          H  
ATOM   8938  N   TYR A 558      14.925  16.450 -53.157  1.00  0.750          N  
ATOM   8939  CA  TYR A 558      13.835  17.222 -53.774  1.00  0.850          C  
ATOM   8940  C   TYR A 558      13.824  17.222 -55.289  1.00  0.750          C  
ATOM   8941  O   TYR A 558      14.851  17.441 -55.933  1.00  0.740          O  
ATOM   8942  CB  TYR A 558      13.886  18.692 -53.339  1.00  1.150          C  
ATOM   8943  CG  TYR A 558      12.877  19.623 -54.114  1.00  1.150          C  
ATOM   8944  CD1 TYR A 558      11.517  19.607 -53.869  1.00  1.150          C  
ATOM   8945  CD2 TYR A 558      13.356  20.488 -55.073  1.00  1.150          C  
ATOM   8946  CE1 TYR A 558      10.673  20.435 -54.540  1.00  1.150          C  
ATOM   8947  CE2 TYR A 558      12.512  21.317 -55.757  1.00  1.150          C  
ATOM   8948  CZ  TYR A 558      11.169  21.296 -55.487  1.00  1.150          C  
ATOM   8949  OH  TYR A 558      10.305  22.122 -56.167  1.00  1.150          O  
ATOM   8950  H   TYR A 558      15.899  16.586 -53.449  1.00  0.900          H  
ATOM   8951  HA  TYR A 558      12.893  16.794 -53.446  1.00  1.020          H  
ATOM   8952 1HB  TYR A 558      13.695  18.773 -52.274  1.00  1.380          H  
ATOM   8953 2HB  TYR A 558      14.889  19.066 -53.515  1.00  1.380          H  
ATOM   8954  HD1 TYR A 558      11.108  18.950 -53.168  1.00  1.380          H  
ATOM   8955  HD2 TYR A 558      14.393  20.501 -55.286  1.00  1.380          H  
ATOM   8956  HE1 TYR A 558       9.605  20.402 -54.327  1.00  1.380          H  
ATOM   8957  HE2 TYR A 558      12.906  21.983 -56.519  1.00  1.380          H  
ATOM   8958  HH  TYR A 558       9.402  21.927 -55.896  1.00  1.380          H  
ATOM   8959  N   ARG A 559      12.643  17.007 -55.879  1.00  1.040          N  
ATOM   8960  CA  ARG A 559      12.536  17.139 -57.334  1.00  1.070          C  
ATOM   8961  C   ARG A 559      11.710  18.351 -57.737  1.00  0.790          C  
ATOM   8962  O   ARG A 559      10.637  18.602 -57.191  1.00  1.200          O  
ATOM   8963  CB  ARG A 559      11.967  15.892 -58.009  1.00  1.490          C  
ATOM   8964  CG  ARG A 559      12.902  14.694 -58.018  1.00  1.490          C  
ATOM   8965  CD  ARG A 559      12.350  13.522 -58.754  1.00  1.490          C  
ATOM   8966  NE  ARG A 559      13.290  12.413 -58.724  1.00  1.490          N  
ATOM   8967  CZ  ARG A 559      13.109  11.180 -59.247  1.00  1.490          C  
ATOM   8968  NH1 ARG A 559      12.002  10.837 -59.883  1.00  1.490          N  
ATOM   8969  NH2 ARG A 559      14.088  10.317 -59.093  1.00  1.490          N  
ATOM   8970  H   ARG A 559      11.830  16.777 -55.294  1.00  1.250          H  
ATOM   8971  HA  ARG A 559      13.531  17.273 -57.724  1.00  1.280          H  
ATOM   8972 1HB  ARG A 559      11.042  15.601 -57.515  1.00  1.780          H  
ATOM   8973 2HB  ARG A 559      11.727  16.129 -59.048  1.00  1.780          H  
ATOM   8974 1HG  ARG A 559      13.822  14.986 -58.515  1.00  1.780          H  
ATOM   8975 2HG  ARG A 559      13.129  14.389 -56.996  1.00  1.780          H  
ATOM   8976 1HD  ARG A 559      11.422  13.199 -58.287  1.00  1.780          H  
ATOM   8977 2HD  ARG A 559      12.172  13.794 -59.795  1.00  1.780          H  
ATOM   8978  HE  ARG A 559      14.199  12.570 -58.257  1.00  1.780          H  
ATOM   8979 1HH1 ARG A 559      11.245  11.495 -60.002  1.00  1.780          H  
ATOM   8980 2HH1 ARG A 559      11.905   9.891 -60.261  1.00  1.780          H  
ATOM   8981 1HH2 ARG A 559      14.927  10.635 -58.578  1.00  1.780          H  
ATOM   8982 2HH2 ARG A 559      14.017   9.373 -59.451  1.00  1.780          H  
ATOM   8983  N   GLY A 560      12.199  19.078 -58.736  1.00  0.770          N  
ATOM   8984  CA  GLY A 560      11.498  20.269 -59.212  1.00  1.050          C  
ATOM   8985  C   GLY A 560      12.258  21.036 -60.282  1.00  1.010          C  
ATOM   8986  O   GLY A 560      13.301  20.602 -60.774  1.00  0.950          O  
ATOM   8987  H   GLY A 560      13.090  18.770 -59.147  1.00  0.920          H  
ATOM   8988 1HA  GLY A 560      10.527  19.973 -59.609  1.00  1.260          H  
ATOM   8989 2HA  GLY A 560      11.294  20.929 -58.371  1.00  1.260          H  
ATOM   8990  N   HIS A 561      11.703  22.167 -60.689  1.00  1.250          N  
ATOM   8991  CA  HIS A 561      12.273  22.981 -61.747  1.00  1.340          C  
ATOM   8992  C   HIS A 561      13.294  24.054 -61.330  1.00  1.330          C  
ATOM   8993  O   HIS A 561      13.977  24.610 -62.192  1.00  1.810          O  
ATOM   8994  CB  HIS A 561      11.080  23.585 -62.465  1.00  1.840          C  
ATOM   8995  CG  HIS A 561      10.234  24.370 -61.530  1.00  1.840          C  
ATOM   8996  ND1 HIS A 561       9.660  23.800 -60.393  1.00  1.840          N  
ATOM   8997  CD2 HIS A 561       9.808  25.650 -61.563  1.00  1.840          C  
ATOM   8998  CE1 HIS A 561       8.935  24.718 -59.772  1.00  1.840          C  
ATOM   8999  NE2 HIS A 561       9.008  25.845 -60.458  1.00  1.840          N  
ATOM   9000  H   HIS A 561      10.826  22.497 -60.275  1.00  1.500          H  
ATOM   9001  HA  HIS A 561      12.781  22.323 -62.451  1.00  1.610          H  
ATOM   9002 1HB  HIS A 561      11.419  24.241 -63.263  1.00  2.210          H  
ATOM   9003 2HB  HIS A 561      10.472  22.794 -62.912  1.00  2.210          H  
ATOM   9004  HD2 HIS A 561      10.051  26.388 -62.326  1.00  2.210          H  
ATOM   9005  HE1 HIS A 561       8.369  24.569 -58.849  1.00  2.210          H  
ATOM   9006  HE2 HIS A 561       8.548  26.714 -60.221  1.00  2.210          H  
ATOM   9007  N   LYS A 562      13.422  24.344 -60.021  1.00  1.290          N  
ATOM   9008  CA  LYS A 562      14.347  25.398 -59.568  1.00  1.260          C  
ATOM   9009  C   LYS A 562      15.178  25.089 -58.323  1.00  1.520          C  
ATOM   9010  O   LYS A 562      16.379  25.058 -58.532  1.00  2.550          O  
ATOM   9011  CB  LYS A 562      13.607  26.716 -59.310  1.00  1.780          C  
ATOM   9012  CG  LYS A 562      12.904  27.344 -60.520  1.00  1.780          C  
ATOM   9013  CD  LYS A 562      13.877  27.745 -61.651  1.00  1.780          C  
ATOM   9014  CE  LYS A 562      13.140  28.340 -62.822  1.00  1.780          C  
ATOM   9015  NZ  LYS A 562      14.015  28.417 -64.039  1.00  1.780          N  
ATOM   9016  H   LYS A 562      12.856  23.845 -59.355  1.00  1.550          H  
ATOM   9017  HA  LYS A 562      15.069  25.568 -60.360  1.00  1.510          H  
ATOM   9018 1HB  LYS A 562      12.845  26.547 -58.555  1.00  2.130          H  
ATOM   9019 2HB  LYS A 562      14.300  27.424 -58.896  1.00  2.130          H  
ATOM   9020 1HG  LYS A 562      12.215  26.637 -60.913  1.00  2.130          H  
ATOM   9021 2HG  LYS A 562      12.351  28.220 -60.200  1.00  2.130          H  
ATOM   9022 1HD  LYS A 562      14.574  28.495 -61.284  1.00  2.130          H  
ATOM   9023 2HD  LYS A 562      14.457  26.923 -62.014  1.00  2.130          H  
ATOM   9024 1HE  LYS A 562      12.270  27.724 -63.052  1.00  2.130          H  
ATOM   9025 2HE  LYS A 562      12.811  29.341 -62.563  1.00  2.130          H  
ATOM   9026 1HZ  LYS A 562      13.508  28.815 -64.805  1.00  2.130          H  
ATOM   9027 2HZ  LYS A 562      14.854  28.999 -63.852  1.00  2.130          H  
ATOM   9028 3HZ  LYS A 562      14.304  27.472 -64.280  1.00  2.130          H  
ATOM   9029  N   PHE A 563      14.652  24.141 -57.553  1.00  1.080          N  
ATOM   9030  CA  PHE A 563      14.941  24.252 -56.122  1.00  0.820          C  
ATOM   9031  C   PHE A 563      14.578  25.640 -55.591  1.00  0.790          C  
ATOM   9032  O   PHE A 563      15.474  26.427 -55.283  1.00  0.980          O  
ATOM   9033  CB  PHE A 563      16.409  23.975 -55.801  1.00  1.250          C  
ATOM   9034  CG  PHE A 563      16.567  23.534 -54.370  1.00  1.250          C  
ATOM   9035  CD1 PHE A 563      16.352  22.213 -54.060  1.00  1.250          C  
ATOM   9036  CD2 PHE A 563      16.861  24.405 -53.344  1.00  1.250          C  
ATOM   9037  CE1 PHE A 563      16.416  21.759 -52.774  1.00  1.250          C  
ATOM   9038  CE2 PHE A 563      16.932  23.948 -52.052  1.00  1.250          C  
ATOM   9039  CZ  PHE A 563      16.697  22.632 -51.772  1.00  1.250          C  
ATOM   9040  H   PHE A 563      14.850  23.211 -57.890  1.00  1.300          H  
ATOM   9041  HA  PHE A 563      14.346  23.518 -55.585  1.00  0.980          H  
ATOM   9042 1HB  PHE A 563      16.789  23.216 -56.436  1.00  1.500          H  
ATOM   9043 2HB  PHE A 563      17.014  24.865 -55.963  1.00  1.500          H  
ATOM   9044  HD1 PHE A 563      16.131  21.535 -54.855  1.00  1.500          H  
ATOM   9045  HD2 PHE A 563      17.032  25.468 -53.565  1.00  1.500          H  
ATOM   9046  HE1 PHE A 563      16.238  20.707 -52.550  1.00  1.500          H  
ATOM   9047  HE2 PHE A 563      17.162  24.636 -51.248  1.00  1.500          H  
ATOM   9048  HZ  PHE A 563      16.734  22.287 -50.748  1.00  1.500          H  
ATOM   9049  N   PRO A 564      13.294  26.011 -55.547  1.00  0.750          N  
ATOM   9050  CA  PRO A 564      12.814  27.339 -55.201  1.00  0.820          C  
ATOM   9051  C   PRO A 564      13.387  27.812 -53.874  1.00  0.770          C  
ATOM   9052  O   PRO A 564      13.683  27.009 -52.977  1.00  0.710          O  
ATOM   9053  CB  PRO A 564      11.301  27.108 -55.086  1.00  1.230          C  
ATOM   9054  CG  PRO A 564      11.018  25.952 -55.994  1.00  1.230          C  
ATOM   9055  CD  PRO A 564      12.201  25.045 -55.821  1.00  1.230          C  
ATOM   9056  HA  PRO A 564      13.046  28.047 -56.005  1.00  0.980          H  
ATOM   9057 1HB  PRO A 564      11.031  26.902 -54.044  1.00  1.480          H  
ATOM   9058 2HB  PRO A 564      10.768  28.031 -55.380  1.00  1.480          H  
ATOM   9059 1HG  PRO A 564      10.069  25.472 -55.681  1.00  1.480          H  
ATOM   9060 2HG  PRO A 564      10.877  26.289 -57.027  1.00  1.480          H  
ATOM   9061 1HD  PRO A 564      12.034  24.389 -54.961  1.00  1.480          H  
ATOM   9062 2HD  PRO A 564      12.313  24.487 -56.743  1.00  1.480          H  
ATOM   9063  N   GLU A 565      13.517  29.138 -53.802  1.00  0.870          N  
ATOM   9064  CA  GLU A 565      14.109  29.915 -52.722  1.00  0.920          C  
ATOM   9065  C   GLU A 565      13.599  29.638 -51.323  1.00  0.760          C  
ATOM   9066  O   GLU A 565      14.318  29.885 -50.358  1.00  0.780          O  
ATOM   9067  CB  GLU A 565      13.876  31.396 -53.036  1.00  1.270          C  
ATOM   9068  CG  GLU A 565      12.400  31.857 -53.165  1.00  1.270          C  
ATOM   9069  CD  GLU A 565      11.797  31.687 -54.541  1.00  1.270          C  
ATOM   9070  OE1 GLU A 565      12.250  30.846 -55.280  1.00  1.270          O  
ATOM   9071  OE2 GLU A 565      10.878  32.402 -54.844  1.00  1.270          O  
ATOM   9072  H   GLU A 565      13.180  29.668 -54.610  1.00  1.040          H  
ATOM   9073  HA  GLU A 565      15.169  29.720 -52.707  1.00  1.100          H  
ATOM   9074 1HB  GLU A 565      14.342  31.966 -52.277  1.00  1.520          H  
ATOM   9075 2HB  GLU A 565      14.342  31.653 -53.959  1.00  1.520          H  
ATOM   9076 1HG  GLU A 565      11.792  31.333 -52.464  1.00  1.520          H  
ATOM   9077 2HG  GLU A 565      12.342  32.896 -52.908  1.00  1.520          H  
ATOM   9078  N   GLN A 566      12.420  29.077 -51.205  1.00  0.710          N  
ATOM   9079  CA  GLN A 566      11.833  28.753 -49.932  1.00  0.660          C  
ATOM   9080  C   GLN A 566      12.485  27.522 -49.321  1.00  0.590          C  
ATOM   9081  O   GLN A 566      12.560  27.389 -48.092  1.00  0.580          O  
ATOM   9082  CB  GLN A 566      10.341  28.619 -50.120  1.00  0.940          C  
ATOM   9083  CG  GLN A 566       9.663  29.974 -50.365  1.00  0.940          C  
ATOM   9084  CD  GLN A 566       9.489  30.737 -49.092  1.00  0.940          C  
ATOM   9085  OE1 GLN A 566       9.444  30.089 -48.057  1.00  0.940          O  
ATOM   9086  NE2 GLN A 566       9.365  32.064 -49.141  1.00  0.940          N  
ATOM   9087  H   GLN A 566      11.898  28.887 -52.057  1.00  0.850          H  
ATOM   9088  HA  GLN A 566      12.004  29.588 -49.251  1.00  0.790          H  
ATOM   9089 1HB  GLN A 566      10.136  27.964 -50.973  1.00  1.130          H  
ATOM   9090 2HB  GLN A 566       9.898  28.155 -49.242  1.00  1.130          H  
ATOM   9091 1HG  GLN A 566      10.319  30.560 -50.980  1.00  1.130          H  
ATOM   9092 2HG  GLN A 566       8.750  29.871 -50.852  1.00  1.130          H  
ATOM   9093 1HE2 GLN A 566       9.206  32.597 -48.274  1.00  1.130          H  
ATOM   9094 2HE2 GLN A 566       9.400  32.542 -50.018  1.00  1.130          H  
ATOM   9095  N   LEU A 567      13.007  26.632 -50.166  1.00  0.680          N  
ATOM   9096  CA  LEU A 567      13.640  25.439 -49.655  1.00  0.700          C  
ATOM   9097  C   LEU A 567      15.017  25.840 -49.201  1.00  0.760          C  
ATOM   9098  O   LEU A 567      15.439  25.490 -48.095  1.00  0.810          O  
ATOM   9099  CB  LEU A 567      13.736  24.376 -50.740  1.00  0.970          C  
ATOM   9100  CG  LEU A 567      12.429  23.825 -51.278  1.00  0.970          C  
ATOM   9101  CD1 LEU A 567      12.746  22.917 -52.436  1.00  0.970          C  
ATOM   9102  CD2 LEU A 567      11.672  23.082 -50.197  1.00  0.970          C  
ATOM   9103  H   LEU A 567      12.975  26.764 -51.183  1.00  0.820          H  
ATOM   9104  HA  LEU A 567      13.091  25.073 -48.791  1.00  0.840          H  
ATOM   9105 1HB  LEU A 567      14.261  24.810 -51.591  1.00  1.170          H  
ATOM   9106 2HB  LEU A 567      14.319  23.545 -50.359  1.00  1.170          H  
ATOM   9107  HG  LEU A 567      11.808  24.648 -51.651  1.00  1.170          H  
ATOM   9108 1HD1 LEU A 567      11.818  22.537 -52.844  1.00  1.170          H  
ATOM   9109 2HD1 LEU A 567      13.281  23.479 -53.197  1.00  1.170          H  
ATOM   9110 3HD1 LEU A 567      13.365  22.088 -52.099  1.00  1.170          H  
ATOM   9111 1HD2 LEU A 567      10.745  22.708 -50.612  1.00  1.170          H  
ATOM   9112 2HD2 LEU A 567      12.277  22.263 -49.824  1.00  1.170          H  
ATOM   9113 3HD2 LEU A 567      11.435  23.740 -49.395  1.00  1.170          H  
ATOM   9114  N   SER A 568      15.713  26.630 -50.032  1.00  0.780          N  
ATOM   9115  CA  SER A 568      17.048  27.057 -49.611  1.00  0.870          C  
ATOM   9116  C   SER A 568      16.939  27.951 -48.379  1.00  0.890          C  
ATOM   9117  O   SER A 568      17.785  27.858 -47.492  1.00  0.960          O  
ATOM   9118  CB  SER A 568      17.881  27.752 -50.700  1.00  1.180          C  
ATOM   9119  OG  SER A 568      18.260  26.860 -51.738  1.00  1.180          O  
ATOM   9120  H   SER A 568      15.310  26.878 -50.942  1.00  0.940          H  
ATOM   9121  HA  SER A 568      17.610  26.171 -49.320  1.00  1.040          H  
ATOM   9122 1HB  SER A 568      17.320  28.591 -51.118  1.00  1.420          H  
ATOM   9123 2HB  SER A 568      18.778  28.156 -50.236  1.00  1.420          H  
ATOM   9124  HG  SER A 568      19.126  27.193 -52.142  1.00  1.420          H  
ATOM   9125  N   SER A 569      15.901  28.805 -48.289  1.00  0.880          N  
ATOM   9126  CA  SER A 569      15.766  29.688 -47.137  1.00  0.940          C  
ATOM   9127  C   SER A 569      15.610  28.919 -45.839  1.00  0.910          C  
ATOM   9128  O   SER A 569      16.341  29.182 -44.890  1.00  0.990          O  
ATOM   9129  CB  SER A 569      14.559  30.602 -47.290  1.00  1.290          C  
ATOM   9130  OG  SER A 569      14.725  31.509 -48.344  1.00  1.290          O  
ATOM   9131  H   SER A 569      15.225  28.886 -49.048  1.00  1.060          H  
ATOM   9132  HA  SER A 569      16.663  30.303 -47.067  1.00  1.130          H  
ATOM   9133 1HB  SER A 569      13.668  30.001 -47.461  1.00  1.550          H  
ATOM   9134 2HB  SER A 569      14.408  31.148 -46.362  1.00  1.550          H  
ATOM   9135  HG  SER A 569      14.549  31.006 -49.156  1.00  1.550          H  
ATOM   9136  N   VAL A 570      14.728  27.913 -45.800  1.00  0.910          N  
ATOM   9137  CA  VAL A 570      14.563  27.162 -44.562  1.00  0.920          C  
ATOM   9138  C   VAL A 570      15.784  26.349 -44.189  1.00  0.880          C  
ATOM   9139  O   VAL A 570      16.180  26.309 -43.019  1.00  1.250          O  
ATOM   9140  CB  VAL A 570      13.330  26.263 -44.596  1.00  1.280          C  
ATOM   9141  CG1 VAL A 570      13.320  25.337 -43.351  1.00  1.280          C  
ATOM   9142  CG2 VAL A 570      12.111  27.159 -44.602  1.00  1.280          C  
ATOM   9143  H   VAL A 570      14.147  27.703 -46.622  1.00  1.090          H  
ATOM   9144  HA  VAL A 570      14.396  27.883 -43.765  1.00  1.100          H  
ATOM   9145  HB  VAL A 570      13.334  25.639 -45.495  1.00  1.540          H  
ATOM   9146 1HG1 VAL A 570      12.428  24.725 -43.358  1.00  1.540          H  
ATOM   9147 2HG1 VAL A 570      14.188  24.679 -43.343  1.00  1.540          H  
ATOM   9148 3HG1 VAL A 570      13.334  25.942 -42.451  1.00  1.540          H  
ATOM   9149 1HG2 VAL A 570      11.240  26.539 -44.617  1.00  1.540          H  
ATOM   9150 2HG2 VAL A 570      12.100  27.785 -43.716  1.00  1.540          H  
ATOM   9151 3HG2 VAL A 570      12.125  27.798 -45.487  1.00  1.540          H  
ATOM   9152  N   ILE A 571      16.364  25.663 -45.166  1.00  0.710          N  
ATOM   9153  CA  ILE A 571      17.504  24.829 -44.865  1.00  0.670          C  
ATOM   9154  C   ILE A 571      18.610  25.766 -44.385  1.00  0.680          C  
ATOM   9155  O   ILE A 571      19.314  25.432 -43.422  1.00  0.810          O  
ATOM   9156  CB  ILE A 571      17.912  24.001 -46.089  1.00  0.950          C  
ATOM   9157  CG1 ILE A 571      16.752  23.013 -46.383  1.00  0.950          C  
ATOM   9158  CG2 ILE A 571      19.212  23.187 -45.749  1.00  0.950          C  
ATOM   9159  CD1 ILE A 571      16.826  22.351 -47.708  1.00  0.950          C  
ATOM   9160  H   ILE A 571      16.003  25.712 -46.124  1.00  0.850          H  
ATOM   9161  HA  ILE A 571      17.251  24.152 -44.059  1.00  0.800          H  
ATOM   9162  HB  ILE A 571      18.062  24.647 -46.953  1.00  1.140          H  
ATOM   9163 1HG1 ILE A 571      16.726  22.251 -45.609  1.00  1.140          H  
ATOM   9164 2HG1 ILE A 571      15.815  23.568 -46.348  1.00  1.140          H  
ATOM   9165 1HG2 ILE A 571      19.497  22.583 -46.588  1.00  1.140          H  
ATOM   9166 2HG2 ILE A 571      20.027  23.854 -45.506  1.00  1.140          H  
ATOM   9167 3HG2 ILE A 571      19.018  22.548 -44.891  1.00  1.140          H  
ATOM   9168 1HD1 ILE A 571      15.962  21.704 -47.835  1.00  1.140          H  
ATOM   9169 2HD1 ILE A 571      16.827  23.110 -48.490  1.00  1.140          H  
ATOM   9170 3HD1 ILE A 571      17.716  21.766 -47.760  1.00  1.140          H  
ATOM   9171  N   ARG A 572      18.778  26.921 -45.056  1.00  0.950          N  
ATOM   9172  CA  ARG A 572      19.763  27.894 -44.649  1.00  1.180          C  
ATOM   9173  C   ARG A 572      19.481  28.423 -43.265  1.00  1.330          C  
ATOM   9174  O   ARG A 572      20.407  28.563 -42.484  1.00  1.450          O  
ATOM   9175  CB  ARG A 572      19.832  29.102 -45.579  1.00  1.560          C  
ATOM   9176  CG  ARG A 572      20.799  30.215 -45.105  1.00  1.560          C  
ATOM   9177  CD  ARG A 572      22.227  29.774 -45.040  1.00  1.560          C  
ATOM   9178  NE  ARG A 572      23.078  30.817 -44.484  1.00  1.560          N  
ATOM   9179  CZ  ARG A 572      24.388  30.666 -44.196  1.00  1.560          C  
ATOM   9180  NH1 ARG A 572      24.987  29.521 -44.453  1.00  1.560          N  
ATOM   9181  NH2 ARG A 572      25.065  31.671 -43.657  1.00  1.560          N  
ATOM   9182  H   ARG A 572      18.214  27.142 -45.875  1.00  1.140          H  
ATOM   9183  HA  ARG A 572      20.727  27.399 -44.656  1.00  1.420          H  
ATOM   9184 1HB  ARG A 572      20.125  28.804 -46.575  1.00  1.870          H  
ATOM   9185 2HB  ARG A 572      18.841  29.552 -45.666  1.00  1.870          H  
ATOM   9186 1HG  ARG A 572      20.738  31.055 -45.806  1.00  1.870          H  
ATOM   9187 2HG  ARG A 572      20.504  30.578 -44.119  1.00  1.870          H  
ATOM   9188 1HD  ARG A 572      22.321  28.911 -44.390  1.00  1.870          H  
ATOM   9189 2HD  ARG A 572      22.583  29.527 -46.036  1.00  1.870          H  
ATOM   9190  HE  ARG A 572      22.646  31.711 -44.273  1.00  1.870          H  
ATOM   9191 1HH1 ARG A 572      24.467  28.764 -44.883  1.00  1.870          H  
ATOM   9192 2HH1 ARG A 572      25.966  29.390 -44.242  1.00  1.870          H  
ATOM   9193 1HH2 ARG A 572      24.600  32.552 -43.461  1.00  1.870          H  
ATOM   9194 2HH2 ARG A 572      26.046  31.565 -43.440  1.00  1.870          H  
ATOM   9195  N   TYR A 573      18.225  28.689 -42.903  1.00  1.450          N  
ATOM   9196  CA  TYR A 573      17.993  29.197 -41.560  1.00  1.750          C  
ATOM   9197  C   TYR A 573      18.585  28.212 -40.563  1.00  1.730          C  
ATOM   9198  O   TYR A 573      19.279  28.586 -39.618  1.00  2.010          O  
ATOM   9199  CB  TYR A 573      16.488  29.309 -41.245  1.00  2.330          C  
ATOM   9200  CG  TYR A 573      15.667  30.323 -42.046  1.00  2.330          C  
ATOM   9201  CD1 TYR A 573      14.275  30.168 -42.089  1.00  2.330          C  
ATOM   9202  CD2 TYR A 573      16.259  31.373 -42.736  1.00  2.330          C  
ATOM   9203  CE1 TYR A 573      13.500  31.049 -42.795  1.00  2.330          C  
ATOM   9204  CE2 TYR A 573      15.472  32.242 -43.444  1.00  2.330          C  
ATOM   9205  CZ  TYR A 573      14.103  32.090 -43.476  1.00  2.330          C  
ATOM   9206  OH  TYR A 573      13.350  32.995 -44.166  1.00  2.330          O  
ATOM   9207  H   TYR A 573      17.459  28.624 -43.577  1.00  1.740          H  
ATOM   9208  HA  TYR A 573      18.501  30.152 -41.434  1.00  2.100          H  
ATOM   9209 1HB  TYR A 573      16.024  28.331 -41.389  1.00  2.800          H  
ATOM   9210 2HB  TYR A 573      16.376  29.551 -40.191  1.00  2.800          H  
ATOM   9211  HD1 TYR A 573      13.804  29.346 -41.547  1.00  2.800          H  
ATOM   9212  HD2 TYR A 573      17.337  31.521 -42.728  1.00  2.800          H  
ATOM   9213  HE1 TYR A 573      12.422  30.929 -42.811  1.00  2.800          H  
ATOM   9214  HE2 TYR A 573      15.937  33.064 -43.976  1.00  2.800          H  
ATOM   9215  HH  TYR A 573      13.935  33.691 -44.487  1.00  2.800          H  
ATOM   9216  N   TRP A 574      18.341  26.925 -40.796  1.00  1.540          N  
ATOM   9217  CA  TRP A 574      18.822  25.900 -39.887  1.00  1.720          C  
ATOM   9218  C   TRP A 574      20.378  25.857 -39.805  1.00  1.620          C  
ATOM   9219  O   TRP A 574      20.939  25.772 -38.695  1.00  1.900          O  
ATOM   9220  CB  TRP A 574      18.232  24.568 -40.310  1.00  2.340          C  
ATOM   9221  CG  TRP A 574      16.736  24.486 -40.259  1.00  2.340          C  
ATOM   9222  CD1 TRP A 574      15.854  25.423 -39.823  1.00  2.340          C  
ATOM   9223  CD2 TRP A 574      15.929  23.337 -40.622  1.00  2.340          C  
ATOM   9224  NE1 TRP A 574      14.585  24.933 -39.908  1.00  2.340          N  
ATOM   9225  CE2 TRP A 574      14.615  23.679 -40.389  1.00  2.340          C  
ATOM   9226  CE3 TRP A 574      16.218  22.063 -41.105  1.00  2.340          C  
ATOM   9227  CZ2 TRP A 574      13.587  22.814 -40.628  1.00  2.340          C  
ATOM   9228  CZ3 TRP A 574      15.182  21.188 -41.344  1.00  2.340          C  
ATOM   9229  CH2 TRP A 574      13.902  21.555 -41.116  1.00  2.340          C  
ATOM   9230  H   TRP A 574      17.739  26.675 -41.593  1.00  1.850          H  
ATOM   9231  HA  TRP A 574      18.442  26.104 -38.899  1.00  2.060          H  
ATOM   9232 1HB  TRP A 574      18.540  24.344 -41.312  1.00  2.800          H  
ATOM   9233 2HB  TRP A 574      18.585  23.818 -39.658  1.00  2.800          H  
ATOM   9234  HD1 TRP A 574      16.102  26.413 -39.450  1.00  2.800          H  
ATOM   9235  HE1 TRP A 574      13.694  25.401 -39.639  1.00  2.800          H  
ATOM   9236  HE3 TRP A 574      17.219  21.756 -41.282  1.00  2.800          H  
ATOM   9237  HZ2 TRP A 574      12.555  23.106 -40.435  1.00  2.800          H  
ATOM   9238  HZ3 TRP A 574      15.418  20.193 -41.721  1.00  2.800          H  
ATOM   9239  HH2 TRP A 574      13.111  20.842 -41.314  1.00  2.800          H  
ATOM   9240  N   GLU A 575      21.044  25.963 -40.981  1.00  1.410          N  
ATOM   9241  CA  GLU A 575      22.515  26.024 -41.181  1.00  1.490          C  
ATOM   9242  C   GLU A 575      23.212  27.302 -40.672  1.00  1.990          C  
ATOM   9243  O   GLU A 575      24.336  27.277 -40.171  1.00  2.320          O  
ATOM   9244  CB  GLU A 575      22.868  25.921 -42.668  1.00  2.050          C  
ATOM   9245  CG  GLU A 575      24.408  25.918 -42.954  1.00  2.050          C  
ATOM   9246  CD  GLU A 575      24.780  25.845 -44.414  1.00  2.050          C  
ATOM   9247  OE1 GLU A 575      23.943  25.566 -45.219  1.00  2.050          O  
ATOM   9248  OE2 GLU A 575      25.910  26.133 -44.725  1.00  2.050          O  
ATOM   9249  H   GLU A 575      20.463  25.973 -41.829  1.00  1.690          H  
ATOM   9250  HA  GLU A 575      22.957  25.182 -40.656  1.00  1.790          H  
ATOM   9251 1HB  GLU A 575      22.408  25.031 -43.088  1.00  2.460          H  
ATOM   9252 2HB  GLU A 575      22.445  26.769 -43.189  1.00  2.460          H  
ATOM   9253 1HG  GLU A 575      24.855  26.823 -42.558  1.00  2.460          H  
ATOM   9254 2HG  GLU A 575      24.853  25.069 -42.430  1.00  2.460          H  
ATOM   9255  N   GLU A 576      22.555  28.438 -40.845  1.00  2.310          N  
ATOM   9256  CA  GLU A 576      23.084  29.765 -40.539  1.00  3.060          C  
ATOM   9257  C   GLU A 576      23.689  29.848 -39.152  1.00  3.470          C  
ATOM   9258  O   GLU A 576      24.703  30.519 -38.950  1.00  4.140          O  
ATOM   9259  CB  GLU A 576      21.975  30.804 -40.675  1.00  3.980          C  
ATOM   9260  CG  GLU A 576      22.403  32.245 -40.505  1.00  3.980          C  
ATOM   9261  CD  GLU A 576      21.256  33.174 -40.733  1.00  3.980          C  
ATOM   9262  OE1 GLU A 576      20.217  32.942 -40.177  1.00  3.980          O  
ATOM   9263  OE2 GLU A 576      21.407  34.109 -41.484  1.00  3.980          O  
ATOM   9264  H   GLU A 576      21.640  28.382 -41.278  1.00  2.770          H  
ATOM   9265  HA  GLU A 576      23.866  29.993 -41.261  1.00  3.670          H  
ATOM   9266 1HB  GLU A 576      21.515  30.713 -41.657  1.00  4.780          H  
ATOM   9267 2HB  GLU A 576      21.199  30.587 -39.940  1.00  4.780          H  
ATOM   9268 1HG  GLU A 576      22.780  32.400 -39.493  1.00  4.780          H  
ATOM   9269 2HG  GLU A 576      23.210  32.471 -41.206  1.00  4.780          H  
ATOM   9270  N   ASN A 577      23.069  29.180 -38.191  1.00  3.430          N  
ATOM   9271  CA  ASN A 577      23.528  29.181 -36.824  1.00  4.040          C  
ATOM   9272  C   ASN A 577      24.061  27.797 -36.432  1.00  4.050          C  
ATOM   9273  O   ASN A 577      23.968  27.385 -35.270  1.00  4.090          O  
ATOM   9274  CB  ASN A 577      22.424  29.692 -35.928  1.00  5.410          C  
ATOM   9275  CG  ASN A 577      22.179  31.157 -36.159  1.00  5.410          C  
ATOM   9276  OD1 ASN A 577      22.988  32.000 -35.748  1.00  5.410          O  
ATOM   9277  ND2 ASN A 577      21.103  31.481 -36.817  1.00  5.410          N  
ATOM   9278  H   ASN A 577      22.225  28.662 -38.423  1.00  4.120          H  
ATOM   9279  HA  ASN A 577      24.365  29.877 -36.743  1.00  4.850          H  
ATOM   9280 1HB  ASN A 577      21.503  29.145 -36.117  1.00  6.490          H  
ATOM   9281 2HB  ASN A 577      22.686  29.553 -34.901  1.00  6.490          H  
ATOM   9282 1HD2 ASN A 577      20.903  32.442 -37.015  1.00  6.490          H  
ATOM   9283 2HD2 ASN A 577      20.484  30.773 -37.147  1.00  6.490          H  
ATOM   9284  N   ASP A 578      24.674  27.093 -37.397  1.00  4.480          N  
ATOM   9285  CA  ASP A 578      25.242  25.751 -37.233  1.00  5.040          C  
ATOM   9286  C   ASP A 578      26.047  25.555 -35.943  1.00  5.050          C  
ATOM   9287  O   ASP A 578      25.857  24.583 -35.209  1.00  5.410          O  
ATOM   9288  CB  ASP A 578      26.159  25.427 -38.426  1.00  6.830          C  
ATOM   9289  CG  ASP A 578      27.362  26.438 -38.721  1.00  6.830          C  
ATOM   9290  OD1 ASP A 578      27.587  27.371 -37.966  1.00  6.830          O  
ATOM   9291  OD2 ASP A 578      28.044  26.213 -39.692  1.00  6.830          O  
ATOM   9292  H   ASP A 578      24.718  27.479 -38.347  1.00  5.380          H  
ATOM   9293  HA  ASP A 578      24.425  25.046 -37.270  1.00  6.050          H  
ATOM   9294 1HB  ASP A 578      26.573  24.457 -38.284  1.00  8.200          H  
ATOM   9295 2HB  ASP A 578      25.556  25.368 -39.322  1.00  8.200          H  
ATOM   9296  N   GLY A 579      26.937  26.489 -35.669  1.00  5.060          N  
ATOM   9297  CA  GLY A 579      27.793  26.476 -34.497  1.00  5.390          C  
ATOM   9298  C   GLY A 579      27.322  27.444 -33.418  1.00  5.070          C  
ATOM   9299  O   GLY A 579      28.088  27.769 -32.508  1.00  5.270          O  
ATOM   9300  H   GLY A 579      27.050  27.224 -36.368  1.00  6.070          H  
ATOM   9301 1HA  GLY A 579      27.839  25.467 -34.092  1.00  6.470          H  
ATOM   9302 2HA  GLY A 579      28.802  26.744 -34.804  1.00  6.470          H  
ATOM   9303  N   LYS A 580      26.101  27.968 -33.548  1.00  5.050          N  
ATOM   9304  CA  LYS A 580      25.621  28.978 -32.619  1.00  5.330          C  
ATOM   9305  C   LYS A 580      24.322  28.647 -31.894  1.00  4.990          C  
ATOM   9306  O   LYS A 580      24.245  28.848 -30.681  1.00  5.570          O  
ATOM   9307  CB  LYS A 580      25.430  30.302 -33.357  1.00  7.350          C  
ATOM   9308  CG  LYS A 580      26.695  30.930 -33.876  1.00  7.350          C  
ATOM   9309  CD  LYS A 580      26.382  32.224 -34.610  1.00  7.350          C  
ATOM   9310  CE  LYS A 580      27.638  32.885 -35.155  1.00  7.350          C  
ATOM   9311  NZ  LYS A 580      27.320  34.118 -35.932  1.00  7.350          N  
ATOM   9312  H   LYS A 580      25.493  27.636 -34.292  1.00  6.060          H  
ATOM   9313  HA  LYS A 580      26.383  29.119 -31.854  1.00  6.400          H  
ATOM   9314 1HB  LYS A 580      24.780  30.152 -34.199  1.00  8.820          H  
ATOM   9315 2HB  LYS A 580      24.938  31.015 -32.694  1.00  8.820          H  
ATOM   9316 1HG  LYS A 580      27.369  31.129 -33.043  1.00  8.820          H  
ATOM   9317 2HG  LYS A 580      27.183  30.239 -34.563  1.00  8.820          H  
ATOM   9318 1HD  LYS A 580      25.704  32.012 -35.443  1.00  8.820          H  
ATOM   9319 2HD  LYS A 580      25.882  32.915 -33.932  1.00  8.820          H  
ATOM   9320 1HE  LYS A 580      28.291  33.150 -34.324  1.00  8.820          H  
ATOM   9321 2HE  LYS A 580      28.160  32.182 -35.805  1.00  8.820          H  
ATOM   9322 1HZ  LYS A 580      28.176  34.532 -36.278  1.00  8.820          H  
ATOM   9323 2HZ  LYS A 580      26.721  33.876 -36.714  1.00  8.820          H  
ATOM   9324 3HZ  LYS A 580      26.844  34.780 -35.336  1.00  8.820          H  
ATOM   9325  N   ASN A 581      23.279  28.202 -32.614  1.00  4.450          N  
ATOM   9326  CA  ASN A 581      22.003  28.021 -31.929  1.00  4.450          C  
ATOM   9327  C   ASN A 581      21.494  26.566 -31.869  1.00  3.780          C  
ATOM   9328  O   ASN A 581      21.429  26.046 -30.760  1.00  4.240          O  
ATOM   9329  CB  ASN A 581      20.981  28.992 -32.472  1.00  6.230          C  
ATOM   9330  CG  ASN A 581      21.333  30.411 -32.186  1.00  6.230          C  
ATOM   9331  OD1 ASN A 581      21.328  31.227 -33.106  1.00  6.230          O  
ATOM   9332  ND2 ASN A 581      21.644  30.738 -30.979  1.00  6.230          N  
ATOM   9333  H   ASN A 581      23.393  27.997 -33.603  1.00  5.340          H  
ATOM   9334  HA  ASN A 581      22.146  28.299 -30.888  1.00  5.340          H  
ATOM   9335 1HB  ASN A 581      20.874  28.914 -33.524  1.00  7.480          H  
ATOM   9336 2HB  ASN A 581      20.012  28.764 -32.027  1.00  7.480          H  
ATOM   9337 1HD2 ASN A 581      21.874  31.711 -30.769  1.00  7.480          H  
ATOM   9338 2HD2 ASN A 581      21.655  30.063 -30.246  1.00  7.480          H  
ATOM   9339  N   GLY A 582      21.153  25.861 -32.981  1.00  3.170          N  
ATOM   9340  CA  GLY A 582      20.991  26.310 -34.366  1.00  2.750          C  
ATOM   9341  C   GLY A 582      19.508  26.635 -34.536  1.00  2.380          C  
ATOM   9342  O   GLY A 582      18.808  26.792 -33.532  1.00  2.800          O  
ATOM   9343  H   GLY A 582      20.934  24.891 -32.816  1.00  3.800          H  
ATOM   9344 1HA  GLY A 582      21.610  27.165 -34.590  1.00  3.300          H  
ATOM   9345 2HA  GLY A 582      21.269  25.528 -35.056  1.00  3.300          H  
ATOM   9346  N   MET A 583      18.993  26.692 -35.770  1.00  1.960          N  
ATOM   9347  CA  MET A 583      17.568  27.076 -35.940  1.00  1.750          C  
ATOM   9348  C   MET A 583      16.583  25.977 -36.329  1.00  1.390          C  
ATOM   9349  O   MET A 583      15.519  26.290 -36.855  1.00  1.940          O  
ATOM   9350  CB  MET A 583      17.409  28.185 -36.973  1.00  2.530          C  
ATOM   9351  CG  MET A 583      17.948  29.554 -36.648  1.00  2.530          C  
ATOM   9352  SD  MET A 583      17.065  30.382 -35.320  1.00  2.530          S  
ATOM   9353  CE  MET A 583      18.136  30.183 -33.962  1.00  2.530          C  
ATOM   9354  H   MET A 583      19.587  26.502 -36.592  1.00  2.350          H  
ATOM   9355  HA  MET A 583      17.214  27.457 -34.989  1.00  2.100          H  
ATOM   9356 1HB  MET A 583      17.869  27.890 -37.858  1.00  3.040          H  
ATOM   9357 2HB  MET A 583      16.363  28.306 -37.196  1.00  3.040          H  
ATOM   9358 1HG  MET A 583      18.990  29.457 -36.362  1.00  3.040          H  
ATOM   9359 2HG  MET A 583      17.898  30.178 -37.542  1.00  3.040          H  
ATOM   9360 1HE  MET A 583      17.702  30.654 -33.111  1.00  3.040          H  
ATOM   9361 2HE  MET A 583      18.285  29.150 -33.755  1.00  3.040          H  
ATOM   9362 3HE  MET A 583      19.087  30.653 -34.191  1.00  3.040          H  
ATOM   9363  N   ALA A 584      16.909  24.704 -36.153  1.00  1.270          N  
ATOM   9364  CA  ALA A 584      15.949  23.685 -36.552  1.00  1.410          C  
ATOM   9365  C   ALA A 584      15.149  23.158 -35.356  1.00  1.140          C  
ATOM   9366  O   ALA A 584      15.702  22.652 -34.381  1.00  1.670          O  
ATOM   9367  CB  ALA A 584      16.679  22.554 -37.256  1.00  1.920          C  
ATOM   9368  H   ALA A 584      17.789  24.420 -35.719  1.00  1.520          H  
ATOM   9369  HA  ALA A 584      15.248  24.131 -37.254  1.00  1.690          H  
ATOM   9370 1HB  ALA A 584      15.969  21.846 -37.602  1.00  2.300          H  
ATOM   9371 2HB  ALA A 584      17.215  22.934 -38.080  1.00  2.300          H  
ATOM   9372 3HB  ALA A 584      17.373  22.094 -36.582  1.00  2.300          H  
ATOM   9373  N   TRP A 585      13.829  23.214 -35.432  1.00  0.770          N  
ATOM   9374  CA  TRP A 585      13.015  22.679 -34.339  1.00  0.870          C  
ATOM   9375  C   TRP A 585      12.399  21.389 -34.813  1.00  0.780          C  
ATOM   9376  O   TRP A 585      11.498  21.414 -35.655  1.00  1.510          O  
ATOM   9377  CB  TRP A 585      11.898  23.632 -33.917  1.00  1.180          C  
ATOM   9378  CG  TRP A 585      12.340  24.879 -33.217  1.00  1.180          C  
ATOM   9379  CD1 TRP A 585      12.383  25.057 -31.873  1.00  1.180          C  
ATOM   9380  CD2 TRP A 585      12.774  26.134 -33.799  1.00  1.180          C  
ATOM   9381  NE1 TRP A 585      12.804  26.319 -31.579  1.00  1.180          N  
ATOM   9382  CE2 TRP A 585      13.043  26.995 -32.749  1.00  1.180          C  
ATOM   9383  CE3 TRP A 585      12.946  26.583 -35.101  1.00  1.180          C  
ATOM   9384  CZ2 TRP A 585      13.478  28.304 -32.962  1.00  1.180          C  
ATOM   9385  CZ3 TRP A 585      13.391  27.866 -35.312  1.00  1.180          C  
ATOM   9386  CH2 TRP A 585      13.653  28.709 -34.272  1.00  1.180          C  
ATOM   9387  H   TRP A 585      13.392  23.649 -36.236  1.00  0.920          H  
ATOM   9388  HA  TRP A 585      13.648  22.469 -33.476  1.00  1.040          H  
ATOM   9389 1HB  TRP A 585      11.327  23.926 -34.796  1.00  1.410          H  
ATOM   9390 2HB  TRP A 585      11.218  23.100 -33.251  1.00  1.410          H  
ATOM   9391  HD1 TRP A 585      12.112  24.300 -31.135  1.00  1.410          H  
ATOM   9392  HE1 TRP A 585      12.914  26.686 -30.655  1.00  1.410          H  
ATOM   9393  HE3 TRP A 585      12.744  25.934 -35.951  1.00  1.410          H  
ATOM   9394  HZ2 TRP A 585      13.686  28.991 -32.148  1.00  1.410          H  
ATOM   9395  HZ3 TRP A 585      13.529  28.175 -36.345  1.00  1.410          H  
ATOM   9396  HH2 TRP A 585      14.002  29.719 -34.476  1.00  1.410          H  
ATOM   9397  N   LEU A 586      12.922  20.275 -34.301  1.00  0.790          N  
ATOM   9398  CA  LEU A 586      12.545  18.948 -34.773  1.00  1.130          C  
ATOM   9399  C   LEU A 586      11.697  18.182 -33.782  1.00  0.940          C  
ATOM   9400  O   LEU A 586      10.699  17.556 -34.152  1.00  1.010          O  
ATOM   9401  CB  LEU A 586      13.815  18.107 -34.989  1.00  1.450          C  
ATOM   9402  CG  LEU A 586      14.633  18.209 -36.295  1.00  1.450          C  
ATOM   9403  CD1 LEU A 586      13.882  17.652 -37.418  1.00  1.450          C  
ATOM   9404  CD2 LEU A 586      14.977  19.608 -36.601  1.00  1.450          C  
ATOM   9405  H   LEU A 586      13.622  20.363 -33.559  1.00  0.950          H  
ATOM   9406  HA  LEU A 586      11.978  19.048 -35.689  1.00  1.360          H  
ATOM   9407 1HB  LEU A 586      14.468  18.319 -34.182  1.00  1.740          H  
ATOM   9408 2HB  LEU A 586      13.539  17.082 -34.916  1.00  1.740          H  
ATOM   9409  HG  LEU A 586      15.548  17.642 -36.165  1.00  1.740          H  
ATOM   9410 1HD1 LEU A 586      14.490  17.738 -38.295  1.00  1.740          H  
ATOM   9411 2HD1 LEU A 586      13.642  16.619 -37.233  1.00  1.740          H  
ATOM   9412 3HD1 LEU A 586      12.978  18.199 -37.562  1.00  1.740          H  
ATOM   9413 1HD2 LEU A 586      15.571  19.621 -37.511  1.00  1.740          H  
ATOM   9414 2HD2 LEU A 586      14.079  20.191 -36.756  1.00  1.740          H  
ATOM   9415 3HD2 LEU A 586      15.547  20.033 -35.782  1.00  1.740          H  
ATOM   9416  N   GLY A 587      12.117  18.209 -32.517  1.00  0.800          N  
ATOM   9417  CA  GLY A 587      11.463  17.397 -31.493  1.00  0.730          C  
ATOM   9418  C   GLY A 587      10.354  18.086 -30.707  1.00  0.620          C  
ATOM   9419  O   GLY A 587       9.875  19.171 -31.052  1.00  1.070          O  
ATOM   9420  H   GLY A 587      12.915  18.795 -32.266  1.00  0.960          H  
ATOM   9421 1HA  GLY A 587      11.052  16.502 -31.956  1.00  0.880          H  
ATOM   9422 2HA  GLY A 587      12.218  17.044 -30.793  1.00  0.880          H  
ATOM   9423  N   GLY A 588       9.932  17.399 -29.644  1.00  0.590          N  
ATOM   9424  CA  GLY A 588       8.880  17.860 -28.741  1.00  0.580          C  
ATOM   9425  C   GLY A 588       9.509  18.486 -27.508  1.00  0.580          C  
ATOM   9426  O   GLY A 588      10.732  18.583 -27.436  1.00  0.650          O  
ATOM   9427  H   GLY A 588      10.412  16.514 -29.468  1.00  0.710          H  
ATOM   9428 1HA  GLY A 588       8.246  18.587 -29.249  1.00  0.700          H  
ATOM   9429 2HA  GLY A 588       8.251  17.019 -28.450  1.00  0.700          H  
ATOM   9430  N   LEU A 589       8.679  18.868 -26.518  1.00  0.550          N  
ATOM   9431  CA  LEU A 589       9.163  19.500 -25.278  1.00  0.560          C  
ATOM   9432  C   LEU A 589      10.005  20.755 -25.572  1.00  0.600          C  
ATOM   9433  O   LEU A 589      10.930  21.100 -24.824  1.00  0.630          O  
ATOM   9434  CB  LEU A 589      10.015  18.482 -24.491  1.00  0.780          C  
ATOM   9435  CG  LEU A 589       9.360  17.144 -24.102  1.00  0.780          C  
ATOM   9436  CD1 LEU A 589      10.428  16.262 -23.486  1.00  0.780          C  
ATOM   9437  CD2 LEU A 589       8.229  17.354 -23.105  1.00  0.780          C  
ATOM   9438  H   LEU A 589       7.684  18.737 -26.642  1.00  0.660          H  
ATOM   9439  HA  LEU A 589       8.305  19.809 -24.683  1.00  0.670          H  
ATOM   9440 1HB  LEU A 589      10.888  18.234 -25.069  1.00  0.940          H  
ATOM   9441 2HB  LEU A 589      10.348  18.956 -23.577  1.00  0.940          H  
ATOM   9442  HG  LEU A 589       8.974  16.663 -24.990  1.00  0.940          H  
ATOM   9443 1HD1 LEU A 589       9.996  15.297 -23.227  1.00  0.940          H  
ATOM   9444 2HD1 LEU A 589      11.227  16.119 -24.190  1.00  0.940          H  
ATOM   9445 3HD1 LEU A 589      10.826  16.720 -22.618  1.00  0.940          H  
ATOM   9446 1HD2 LEU A 589       7.795  16.386 -22.843  1.00  0.940          H  
ATOM   9447 2HD2 LEU A 589       8.617  17.833 -22.208  1.00  0.940          H  
ATOM   9448 3HD2 LEU A 589       7.460  17.981 -23.543  1.00  0.940          H  
ATOM   9449  N   ASP A 590       9.646  21.496 -26.619  1.00  0.640          N  
ATOM   9450  CA  ASP A 590      10.403  22.666 -27.016  1.00  0.730          C  
ATOM   9451  C   ASP A 590      10.237  23.806 -26.032  1.00  0.690          C  
ATOM   9452  O   ASP A 590      11.183  24.542 -25.735  1.00  0.720          O  
ATOM   9453  CB  ASP A 590       9.936  23.063 -28.391  1.00  0.990          C  
ATOM   9454  CG  ASP A 590       8.459  23.339 -28.356  1.00  0.990          C  
ATOM   9455  OD1 ASP A 590       7.776  22.721 -27.519  1.00  0.990          O  
ATOM   9456  OD2 ASP A 590       8.016  24.215 -29.071  1.00  0.990          O  
ATOM   9457  H   ASP A 590       8.818  21.259 -27.168  1.00  0.770          H  
ATOM   9458  HA  ASP A 590      11.451  22.409 -27.057  1.00  0.880          H  
ATOM   9459 1HB  ASP A 590      10.489  23.912 -28.748  1.00  1.180          H  
ATOM   9460 2HB  ASP A 590      10.123  22.234 -29.085  1.00  1.180          H  
ATOM   9461  N   SER A 591       9.071  23.866 -25.420  1.00  0.660          N  
ATOM   9462  CA  SER A 591       8.730  24.880 -24.427  1.00  0.680          C  
ATOM   9463  C   SER A 591       9.620  24.778 -23.178  1.00  0.660          C  
ATOM   9464  O   SER A 591       9.727  25.733 -22.393  1.00  0.720          O  
ATOM   9465  CB  SER A 591       7.263  24.763 -24.060  1.00  0.940          C  
ATOM   9466  OG  SER A 591       6.995  23.575 -23.363  1.00  0.940          O  
ATOM   9467  H   SER A 591       8.356  23.220 -25.773  1.00  0.790          H  
ATOM   9468  HA  SER A 591       8.883  25.857 -24.875  1.00  0.820          H  
ATOM   9469 1HB  SER A 591       6.970  25.623 -23.457  1.00  1.130          H  
ATOM   9470 2HB  SER A 591       6.669  24.792 -24.975  1.00  1.130          H  
ATOM   9471  HG  SER A 591       6.038  23.507 -23.320  1.00  1.130          H  
ATOM   9472  N   THR A 592      10.279  23.623 -23.006  1.00  0.620          N  
ATOM   9473  CA  THR A 592      11.161  23.335 -21.893  1.00  0.610          C  
ATOM   9474  C   THR A 592      12.619  23.241 -22.341  1.00  0.650          C  
ATOM   9475  O   THR A 592      13.477  22.736 -21.596  1.00  0.680          O  
ATOM   9476  CB  THR A 592      10.744  22.044 -21.169  1.00  0.860          C  
ATOM   9477  OG1 THR A 592      10.700  20.965 -22.097  1.00  0.860          O  
ATOM   9478  CG2 THR A 592       9.400  22.207 -20.533  1.00  0.860          C  
ATOM   9479  H   THR A 592      10.194  22.877 -23.698  1.00  0.740          H  
ATOM   9480  HA  THR A 592      11.094  24.155 -21.177  1.00  0.730          H  
ATOM   9481  HB  THR A 592      11.474  21.815 -20.393  1.00  1.030          H  
ATOM   9482  HG1 THR A 592      11.556  20.863 -22.531  1.00  1.030          H  
ATOM   9483 1HG2 THR A 592       9.129  21.285 -20.017  1.00  1.030          H  
ATOM   9484 2HG2 THR A 592       9.448  23.022 -19.819  1.00  1.030          H  
ATOM   9485 3HG2 THR A 592       8.659  22.428 -21.295  1.00  1.030          H  
ATOM   9486  N   GLY A 593      12.900  23.712 -23.568  1.00  0.690          N  
ATOM   9487  CA  GLY A 593      14.256  23.752 -24.101  1.00  0.760          C  
ATOM   9488  C   GLY A 593      14.773  22.511 -24.813  1.00  0.770          C  
ATOM   9489  O   GLY A 593      15.990  22.336 -24.923  1.00  0.850          O  
ATOM   9490  H   GLY A 593      12.152  24.079 -24.153  1.00  0.830          H  
ATOM   9491 1HA  GLY A 593      14.327  24.601 -24.780  1.00  0.910          H  
ATOM   9492 2HA  GLY A 593      14.923  23.965 -23.282  1.00  0.910          H  
ATOM   9493  N   LYS A 594      13.892  21.617 -25.254  1.00  0.710          N  
ATOM   9494  CA  LYS A 594      14.346  20.411 -25.924  1.00  0.700          C  
ATOM   9495  C   LYS A 594      14.007  20.389 -27.418  1.00  0.640          C  
ATOM   9496  O   LYS A 594      13.153  21.121 -27.913  1.00  0.640          O  
ATOM   9497  CB  LYS A 594      13.749  19.170 -25.229  1.00  0.980          C  
ATOM   9498  CG  LYS A 594      14.568  18.622 -24.059  1.00  0.980          C  
ATOM   9499  CD  LYS A 594      14.402  19.460 -22.766  1.00  0.980          C  
ATOM   9500  CE  LYS A 594      15.387  19.049 -21.677  1.00  0.980          C  
ATOM   9501  NZ  LYS A 594      15.520  20.109 -20.657  1.00  0.980          N  
ATOM   9502  H   LYS A 594      12.882  21.727 -25.134  1.00  0.850          H  
ATOM   9503  HA  LYS A 594      15.430  20.361 -25.838  1.00  0.840          H  
ATOM   9504 1HB  LYS A 594      12.792  19.438 -24.828  1.00  1.180          H  
ATOM   9505 2HB  LYS A 594      13.587  18.372 -25.958  1.00  1.180          H  
ATOM   9506 1HG  LYS A 594      14.290  17.583 -23.870  1.00  1.180          H  
ATOM   9507 2HG  LYS A 594      15.586  18.656 -24.364  1.00  1.180          H  
ATOM   9508 1HD  LYS A 594      14.577  20.497 -22.952  1.00  1.180          H  
ATOM   9509 2HD  LYS A 594      13.385  19.344 -22.390  1.00  1.180          H  
ATOM   9510 1HE  LYS A 594      15.063  18.134 -21.197  1.00  1.180          H  
ATOM   9511 2HE  LYS A 594      16.350  18.890 -22.121  1.00  1.180          H  
ATOM   9512 1HZ  LYS A 594      16.223  19.874 -19.941  1.00  1.180          H  
ATOM   9513 2HZ  LYS A 594      15.837  20.951 -21.108  1.00  1.180          H  
ATOM   9514 3HZ  LYS A 594      14.650  20.303 -20.196  1.00  1.180          H  
ATOM   9515  N   GLY A 595      14.729  19.557 -28.150  1.00  0.620          N  
ATOM   9516  CA  GLY A 595      14.440  19.305 -29.561  1.00  0.630          C  
ATOM   9517  C   GLY A 595      15.065  20.257 -30.592  1.00  0.640          C  
ATOM   9518  O   GLY A 595      14.669  20.192 -31.770  1.00  0.670          O  
ATOM   9519  H   GLY A 595      15.487  19.071 -27.669  1.00  0.740          H  
ATOM   9520 1HA  GLY A 595      14.752  18.289 -29.797  1.00  0.760          H  
ATOM   9521 2HA  GLY A 595      13.356  19.320 -29.688  1.00  0.760          H  
ATOM   9522  N   ARG A 596      15.983  21.150 -30.162  1.00  0.650          N  
ATOM   9523  CA  ARG A 596      16.650  22.099 -31.064  1.00  0.680          C  
ATOM   9524  C   ARG A 596      17.906  21.523 -31.712  1.00  0.690          C  
ATOM   9525  O   ARG A 596      18.833  21.023 -31.054  1.00  0.700          O  
ATOM   9526  CB  ARG A 596      17.049  23.384 -30.361  1.00  0.940          C  
ATOM   9527  CG  ARG A 596      17.703  24.453 -31.283  1.00  0.940          C  
ATOM   9528  CD  ARG A 596      18.124  25.667 -30.531  1.00  0.940          C  
ATOM   9529  NE  ARG A 596      17.016  26.372 -30.001  1.00  0.940          N  
ATOM   9530  CZ  ARG A 596      16.277  27.283 -30.656  1.00  0.940          C  
ATOM   9531  NH1 ARG A 596      16.530  27.642 -31.901  1.00  0.940          N  
ATOM   9532  NH2 ARG A 596      15.278  27.823 -30.005  1.00  0.940          N  
ATOM   9533  H   ARG A 596      16.244  21.170 -29.178  1.00  0.780          H  
ATOM   9534  HA  ARG A 596      15.949  22.362 -31.858  1.00  0.820          H  
ATOM   9535 1HB  ARG A 596      16.179  23.824 -29.882  1.00  1.130          H  
ATOM   9536 2HB  ARG A 596      17.753  23.152 -29.608  1.00  1.130          H  
ATOM   9537 1HG  ARG A 596      18.600  24.059 -31.753  1.00  1.130          H  
ATOM   9538 2HG  ARG A 596      16.995  24.750 -32.057  1.00  1.130          H  
ATOM   9539 1HD  ARG A 596      18.763  25.379 -29.705  1.00  1.130          H  
ATOM   9540 2HD  ARG A 596      18.680  26.332 -31.164  1.00  1.130          H  
ATOM   9541  HE  ARG A 596      16.760  26.174 -29.044  1.00  1.130          H  
ATOM   9542 1HH1 ARG A 596      17.312  27.229 -32.444  1.00  1.130          H  
ATOM   9543 2HH1 ARG A 596      15.949  28.338 -32.336  1.00  1.130          H  
ATOM   9544 1HH2 ARG A 596      15.120  27.545 -29.047  1.00  1.130          H  
ATOM   9545 2HH2 ARG A 596      14.702  28.527 -30.431  1.00  1.130          H  
ATOM   9546  N   PHE A 597      17.953  21.659 -33.022  1.00  0.740          N  
ATOM   9547  CA  PHE A 597      19.057  21.178 -33.809  1.00  0.790          C  
ATOM   9548  C   PHE A 597      19.742  22.229 -34.690  1.00  0.900          C  
ATOM   9549  O   PHE A 597      19.186  23.285 -35.021  1.00  1.130          O  
ATOM   9550  CB  PHE A 597      18.627  19.992 -34.653  1.00  1.090          C  
ATOM   9551  CG  PHE A 597      18.250  18.745 -33.876  1.00  1.090          C  
ATOM   9552  CD1 PHE A 597      17.030  18.600 -33.297  1.00  1.090          C  
ATOM   9553  CD2 PHE A 597      19.132  17.702 -33.766  1.00  1.090          C  
ATOM   9554  CE1 PHE A 597      16.700  17.450 -32.606  1.00  1.090          C  
ATOM   9555  CE2 PHE A 597      18.826  16.565 -33.096  1.00  1.090          C  
ATOM   9556  CZ  PHE A 597      17.611  16.429 -32.508  1.00  1.090          C  
ATOM   9557  H   PHE A 597      17.147  22.075 -33.486  1.00  0.890          H  
ATOM   9558  HA  PHE A 597      19.777  20.822 -33.107  1.00  0.950          H  
ATOM   9559 1HB  PHE A 597      17.794  20.270 -35.271  1.00  1.300          H  
ATOM   9560 2HB  PHE A 597      19.456  19.741 -35.283  1.00  1.300          H  
ATOM   9561  HD1 PHE A 597      16.313  19.414 -33.382  1.00  1.300          H  
ATOM   9562  HD2 PHE A 597      20.102  17.789 -34.235  1.00  1.300          H  
ATOM   9563  HE1 PHE A 597      15.718  17.359 -32.143  1.00  1.300          H  
ATOM   9564  HE2 PHE A 597      19.556  15.777 -33.033  1.00  1.300          H  
ATOM   9565  HZ  PHE A 597      17.369  15.518 -31.969  1.00  1.300          H  
ATOM   9566  N   ALA A 598      20.991  21.941 -35.041  1.00  0.850          N  
ATOM   9567  CA  ALA A 598      21.794  22.778 -35.923  1.00  0.930          C  
ATOM   9568  C   ALA A 598      22.261  21.991 -37.150  1.00  0.860          C  
ATOM   9569  O   ALA A 598      22.509  20.788 -37.045  1.00  0.910          O  
ATOM   9570  CB  ALA A 598      22.976  23.290 -35.129  1.00  1.270          C  
ATOM   9571  H   ALA A 598      21.395  21.088 -34.646  1.00  1.020          H  
ATOM   9572  HA  ALA A 598      21.181  23.608 -36.276  1.00  1.120          H  
ATOM   9573 1HB  ALA A 598      23.554  23.904 -35.736  1.00  1.520          H  
ATOM   9574 2HB  ALA A 598      22.646  23.850 -34.270  1.00  1.520          H  
ATOM   9575 3HB  ALA A 598      23.575  22.457 -34.790  1.00  1.520          H  
ATOM   9576  N   LEU A 599      22.413  22.641 -38.320  1.00  0.840          N  
ATOM   9577  CA  LEU A 599      22.916  21.838 -39.454  1.00  0.860          C  
ATOM   9578  C   LEU A 599      24.365  22.114 -39.829  1.00  0.960          C  
ATOM   9579  O   LEU A 599      24.739  23.218 -40.220  1.00  1.120          O  
ATOM   9580  CB  LEU A 599      22.131  22.052 -40.731  1.00  1.200          C  
ATOM   9581  CG  LEU A 599      20.654  21.951 -40.684  1.00  1.200          C  
ATOM   9582  CD1 LEU A 599      20.127  22.212 -42.099  1.00  1.200          C  
ATOM   9583  CD2 LEU A 599      20.194  20.639 -40.159  1.00  1.200          C  
ATOM   9584  H   LEU A 599      22.171  23.635 -38.411  1.00  1.010          H  
ATOM   9585  HA  LEU A 599      22.858  20.788 -39.191  1.00  1.030          H  
ATOM   9586 1HB  LEU A 599      22.399  23.002 -41.162  1.00  1.440          H  
ATOM   9587 2HB  LEU A 599      22.463  21.266 -41.398  1.00  1.440          H  
ATOM   9588  HG  LEU A 599      20.308  22.705 -40.039  1.00  1.440          H  
ATOM   9589 1HD1 LEU A 599      19.070  22.199 -42.125  1.00  1.440          H  
ATOM   9590 2HD1 LEU A 599      20.474  23.193 -42.441  1.00  1.440          H  
ATOM   9591 3HD1 LEU A 599      20.493  21.443 -42.766  1.00  1.440          H  
ATOM   9592 1HD2 LEU A 599      19.110  20.628 -40.129  1.00  1.440          H  
ATOM   9593 2HD2 LEU A 599      20.536  19.844 -40.787  1.00  1.440          H  
ATOM   9594 3HD2 LEU A 599      20.581  20.502 -39.163  1.00  1.440          H  
ATOM   9595  N   LYS A 600      25.179  21.076 -39.760  1.00  0.890          N  
ATOM   9596  CA  LYS A 600      26.600  21.171 -40.062  1.00  0.960          C  
ATOM   9597  C   LYS A 600      26.990  20.377 -41.300  1.00  0.980          C  
ATOM   9598  O   LYS A 600      26.269  19.478 -41.744  1.00  1.400          O  
ATOM   9599  CB  LYS A 600      27.448  20.697 -38.879  1.00  1.320          C  
ATOM   9600  CG  LYS A 600      27.333  21.574 -37.624  1.00  1.320          C  
ATOM   9601  CD  LYS A 600      28.251  21.115 -36.489  1.00  1.320          C  
ATOM   9602  CE  LYS A 600      29.735  21.446 -36.801  1.00  1.320          C  
ATOM   9603  NZ  LYS A 600      30.630  21.218 -35.639  1.00  1.320          N  
ATOM   9604  H   LYS A 600      24.785  20.177 -39.467  1.00  1.070          H  
ATOM   9605  HA  LYS A 600      26.842  22.216 -40.256  1.00  1.150          H  
ATOM   9606 1HB  LYS A 600      27.150  19.678 -38.613  1.00  1.580          H  
ATOM   9607 2HB  LYS A 600      28.486  20.652 -39.191  1.00  1.580          H  
ATOM   9608 1HG  LYS A 600      27.623  22.577 -37.888  1.00  1.580          H  
ATOM   9609 2HG  LYS A 600      26.296  21.593 -37.272  1.00  1.580          H  
ATOM   9610 1HD  LYS A 600      27.957  21.620 -35.564  1.00  1.580          H  
ATOM   9611 2HD  LYS A 600      28.141  20.039 -36.345  1.00  1.580          H  
ATOM   9612 1HE  LYS A 600      30.082  20.818 -37.618  1.00  1.580          H  
ATOM   9613 2HE  LYS A 600      29.808  22.492 -37.100  1.00  1.580          H  
ATOM   9614 1HZ  LYS A 600      31.580  21.451 -35.898  1.00  1.580          H  
ATOM   9615 2HZ  LYS A 600      30.339  21.804 -34.873  1.00  1.580          H  
ATOM   9616 3HZ  LYS A 600      30.588  20.248 -35.358  1.00  1.580          H  
ATOM   9617  N   ASP A 601      28.154  20.711 -41.856  1.00  0.950          N  
ATOM   9618  CA  ASP A 601      28.759  19.970 -42.960  1.00  1.040          C  
ATOM   9619  C   ASP A 601      27.852  19.771 -44.173  1.00  0.990          C  
ATOM   9620  O   ASP A 601      27.811  18.681 -44.745  1.00  1.240          O  
ATOM   9621  CB  ASP A 601      29.200  18.605 -42.442  1.00  1.420          C  
ATOM   9622  CG  ASP A 601      30.182  18.731 -41.279  1.00  1.420          C  
ATOM   9623  OD1 ASP A 601      30.987  19.642 -41.271  1.00  1.420          O  
ATOM   9624  OD2 ASP A 601      30.092  17.916 -40.376  1.00  1.420          O  
ATOM   9625  H   ASP A 601      28.683  21.478 -41.460  1.00  1.140          H  
ATOM   9626  HA  ASP A 601      29.641  20.521 -43.289  1.00  1.250          H  
ATOM   9627 1HB  ASP A 601      28.333  18.025 -42.122  1.00  1.700          H  
ATOM   9628 2HB  ASP A 601      29.683  18.050 -43.248  1.00  1.700          H  
ATOM   9629  N   ILE A 602      27.131  20.815 -44.566  1.00  0.760          N  
ATOM   9630  CA  ILE A 602      26.260  20.721 -45.727  1.00  0.700          C  
ATOM   9631  C   ILE A 602      26.952  20.863 -47.052  1.00  0.680          C  
ATOM   9632  O   ILE A 602      27.758  21.777 -47.265  1.00  0.740          O  
ATOM   9633  CB  ILE A 602      25.081  21.709 -45.680  1.00  1.000          C  
ATOM   9634  CG1 ILE A 602      24.187  21.315 -44.538  1.00  1.000          C  
ATOM   9635  CG2 ILE A 602      24.318  21.742 -47.043  1.00  1.000          C  
ATOM   9636  CD1 ILE A 602      23.130  22.302 -44.243  1.00  1.000          C  
ATOM   9637  H   ILE A 602      27.200  21.681 -44.049  1.00  0.910          H  
ATOM   9638  HA  ILE A 602      25.818  19.728 -45.712  1.00  0.840          H  
ATOM   9639  HB  ILE A 602      25.454  22.713 -45.461  1.00  1.200          H  
ATOM   9640 1HG1 ILE A 602      23.734  20.361 -44.777  1.00  1.200          H  
ATOM   9641 2HG1 ILE A 602      24.793  21.189 -43.638  1.00  1.200          H  
ATOM   9642 1HG2 ILE A 602      23.495  22.431 -47.002  1.00  1.200          H  
ATOM   9643 2HG2 ILE A 602      24.972  22.063 -47.852  1.00  1.200          H  
ATOM   9644 3HG2 ILE A 602      23.951  20.749 -47.254  1.00  1.200          H  
ATOM   9645 1HD1 ILE A 602      22.567  21.958 -43.448  1.00  1.200          H  
ATOM   9646 2HD1 ILE A 602      23.590  23.242 -43.981  1.00  1.200          H  
ATOM   9647 3HD1 ILE A 602      22.472  22.452 -45.085  1.00  1.200          H  
ATOM   9648  N   LYS A 603      26.610  19.932 -47.927  1.00  0.650          N  
ATOM   9649  CA  LYS A 603      27.060  19.889 -49.298  1.00  0.640          C  
ATOM   9650  C   LYS A 603      25.812  19.644 -50.175  1.00  0.660          C  
ATOM   9651  O   LYS A 603      24.816  19.092 -49.682  1.00  0.640          O  
ATOM   9652  CB  LYS A 603      28.082  18.793 -49.460  1.00  0.900          C  
ATOM   9653  CG  LYS A 603      29.328  18.899 -48.557  1.00  0.900          C  
ATOM   9654  CD  LYS A 603      30.384  17.882 -48.989  1.00  0.900          C  
ATOM   9655  CE  LYS A 603      31.627  17.904 -48.138  1.00  0.900          C  
ATOM   9656  NZ  LYS A 603      32.721  17.037 -48.745  1.00  0.900          N  
ATOM   9657  H   LYS A 603      25.976  19.201 -47.584  1.00  0.780          H  
ATOM   9658  HA  LYS A 603      27.487  20.846 -49.587  1.00  0.770          H  
ATOM   9659 1HB  LYS A 603      27.605  17.836 -49.291  1.00  1.080          H  
ATOM   9660 2HB  LYS A 603      28.443  18.834 -50.463  1.00  1.080          H  
ATOM   9661 1HG  LYS A 603      29.739  19.901 -48.582  1.00  1.080          H  
ATOM   9662 2HG  LYS A 603      29.032  18.680 -47.528  1.00  1.080          H  
ATOM   9663 1HD  LYS A 603      29.968  16.881 -48.931  1.00  1.080          H  
ATOM   9664 2HD  LYS A 603      30.682  18.090 -50.019  1.00  1.080          H  
ATOM   9665 1HE  LYS A 603      31.990  18.929 -48.051  1.00  1.080          H  
ATOM   9666 2HE  LYS A 603      31.386  17.528 -47.145  1.00  1.080          H  
ATOM   9667 1HZ  LYS A 603      33.537  17.077 -48.158  1.00  1.080          H  
ATOM   9668 2HZ  LYS A 603      32.436  16.032 -48.860  1.00  1.080          H  
ATOM   9669 3HZ  LYS A 603      32.952  17.407 -49.663  1.00  1.080          H  
ATOM   9670  N   ILE A 604      25.819  20.075 -51.450  1.00  0.720          N  
ATOM   9671  CA  ILE A 604      24.617  19.821 -52.278  1.00  0.760          C  
ATOM   9672  C   ILE A 604      24.879  19.190 -53.653  1.00  0.860          C  
ATOM   9673  O   ILE A 604      25.642  19.703 -54.469  1.00  0.990          O  
ATOM   9674  CB  ILE A 604      23.794  21.134 -52.458  1.00  1.050          C  
ATOM   9675  CG1 ILE A 604      22.450  20.854 -53.263  1.00  1.050          C  
ATOM   9676  CG2 ILE A 604      24.628  22.207 -53.168  1.00  1.050          C  
ATOM   9677  CD1 ILE A 604      21.410  21.992 -53.217  1.00  1.050          C  
ATOM   9678  H   ILE A 604      26.670  20.516 -51.830  1.00  0.860          H  
ATOM   9679  HA  ILE A 604      23.985  19.127 -51.733  1.00  0.910          H  
ATOM   9680  HB  ILE A 604      23.521  21.503 -51.468  1.00  1.260          H  
ATOM   9681 1HG1 ILE A 604      22.689  20.658 -54.310  1.00  1.260          H  
ATOM   9682 2HG1 ILE A 604      21.982  19.961 -52.843  1.00  1.260          H  
ATOM   9683 1HG2 ILE A 604      24.052  23.110 -53.236  1.00  1.260          H  
ATOM   9684 2HG2 ILE A 604      25.526  22.403 -52.610  1.00  1.260          H  
ATOM   9685 3HG2 ILE A 604      24.898  21.896 -54.164  1.00  1.260          H  
ATOM   9686 1HD1 ILE A 604      20.526  21.696 -53.776  1.00  1.260          H  
ATOM   9687 2HD1 ILE A 604      21.130  22.197 -52.192  1.00  1.260          H  
ATOM   9688 3HD1 ILE A 604      21.819  22.893 -53.658  1.00  1.260          H  
ATOM   9689  N   PHE A 605      24.151  18.121 -53.948  1.00  0.900          N  
ATOM   9690  CA  PHE A 605      24.248  17.456 -55.245  1.00  1.050          C  
ATOM   9691  C   PHE A 605      23.167  17.936 -56.175  1.00  0.770          C  
ATOM   9692  O   PHE A 605      22.032  18.147 -55.745  1.00  0.690          O  
ATOM   9693  CB  PHE A 605      24.035  15.955 -55.154  1.00  1.410          C  
ATOM   9694  CG  PHE A 605      25.090  15.179 -54.537  1.00  1.410          C  
ATOM   9695  CD1 PHE A 605      25.109  14.930 -53.182  1.00  1.410          C  
ATOM   9696  CD2 PHE A 605      26.085  14.658 -55.338  1.00  1.410          C  
ATOM   9697  CE1 PHE A 605      26.124  14.177 -52.665  1.00  1.410          C  
ATOM   9698  CE2 PHE A 605      27.083  13.910 -54.827  1.00  1.410          C  
ATOM   9699  CZ  PHE A 605      27.109  13.669 -53.498  1.00  1.410          C  
ATOM   9700  H   PHE A 605      23.526  17.759 -53.226  1.00  1.080          H  
ATOM   9701  HA  PHE A 605      25.225  17.670 -55.684  1.00  1.260          H  
ATOM   9702 1HB  PHE A 605      23.134  15.774 -54.639  1.00  1.690          H  
ATOM   9703 2HB  PHE A 605      23.890  15.567 -56.164  1.00  1.690          H  
ATOM   9704  HD1 PHE A 605      24.329  15.337 -52.533  1.00  1.690          H  
ATOM   9705  HD2 PHE A 605      26.057  14.858 -56.395  1.00  1.690          H  
ATOM   9706  HE1 PHE A 605      26.165  13.967 -51.606  1.00  1.690          H  
ATOM   9707  HE2 PHE A 605      27.859  13.511 -55.482  1.00  1.690          H  
ATOM   9708  HZ  PHE A 605      27.905  13.070 -53.072  1.00  1.690          H  
ATOM   9709  N   GLU A 606      23.479  17.995 -57.465  1.00  0.880          N  
ATOM   9710  CA  GLU A 606      22.466  18.291 -58.466  1.00  0.780          C  
ATOM   9711  C   GLU A 606      22.487  17.237 -59.565  1.00  0.710          C  
ATOM   9712  O   GLU A 606      23.537  16.999 -60.178  1.00  0.800          O  
ATOM   9713  CB  GLU A 606      22.711  19.671 -59.093  1.00  1.130          C  
ATOM   9714  CG  GLU A 606      21.686  20.096 -60.156  1.00  1.130          C  
ATOM   9715  CD  GLU A 606      21.978  21.456 -60.734  1.00  1.130          C  
ATOM   9716  OE1 GLU A 606      22.966  22.040 -60.356  1.00  1.130          O  
ATOM   9717  OE2 GLU A 606      21.197  21.924 -61.543  1.00  1.130          O  
ATOM   9718  H   GLU A 606      24.434  17.834 -57.755  1.00  1.060          H  
ATOM   9719  HA  GLU A 606      21.479  18.277 -57.998  1.00  0.940          H  
ATOM   9720 1HB  GLU A 606      22.712  20.430 -58.307  1.00  1.360          H  
ATOM   9721 2HB  GLU A 606      23.695  19.685 -59.564  1.00  1.360          H  
ATOM   9722 1HG  GLU A 606      21.705  19.375 -60.977  1.00  1.360          H  
ATOM   9723 2HG  GLU A 606      20.685  20.080 -59.727  1.00  1.360          H  
ATOM   9724  N   TRP A 607      21.317  16.639 -59.823  1.00  0.680          N  
ATOM   9725  CA  TRP A 607      21.094  15.661 -60.884  1.00  0.760          C  
ATOM   9726  C   TRP A 607      20.024  16.140 -61.862  1.00  0.820          C  
ATOM   9727  O   TRP A 607      18.871  16.379 -61.514  1.00  0.870          O  
ATOM   9728  CB  TRP A 607      20.685  14.278 -60.339  1.00  1.030          C  
ATOM   9729  CG  TRP A 607      20.336  13.265 -61.461  1.00  1.030          C  
ATOM   9730  CD1 TRP A 607      20.959  13.120 -62.664  1.00  1.030          C  
ATOM   9731  CD2 TRP A 607      19.232  12.325 -61.487  1.00  1.030          C  
ATOM   9732  NE1 TRP A 607      20.328  12.175 -63.419  1.00  1.030          N  
ATOM   9733  CE2 TRP A 607      19.274  11.676 -62.722  1.00  1.030          C  
ATOM   9734  CE3 TRP A 607      18.232  12.002 -60.595  1.00  1.030          C  
ATOM   9735  CZ2 TRP A 607      18.337  10.713 -63.078  1.00  1.030          C  
ATOM   9736  CZ3 TRP A 607      17.306  11.051 -60.941  1.00  1.030          C  
ATOM   9737  CH2 TRP A 607      17.355  10.418 -62.144  1.00  1.030          C  
ATOM   9738  H   TRP A 607      20.531  16.861 -59.209  1.00  0.820          H  
ATOM   9739  HA  TRP A 607      22.005  15.545 -61.439  1.00  0.910          H  
ATOM   9740 1HB  TRP A 607      21.502  13.862 -59.749  1.00  1.240          H  
ATOM   9741 2HB  TRP A 607      19.843  14.385 -59.679  1.00  1.240          H  
ATOM   9742  HD1 TRP A 607      21.812  13.679 -62.995  1.00  1.240          H  
ATOM   9743  HE1 TRP A 607      20.600  11.918 -64.402  1.00  1.240          H  
ATOM   9744  HE3 TRP A 607      18.182  12.478 -59.640  1.00  1.240          H  
ATOM   9745  HZ2 TRP A 607      18.363  10.202 -64.043  1.00  1.240          H  
ATOM   9746  HZ3 TRP A 607      16.534  10.816 -60.216  1.00  1.240          H  
ATOM   9747  HH2 TRP A 607      16.609   9.686 -62.360  1.00  1.240          H  
ATOM   9748  N   ASP A 608      20.414  16.292 -63.107  1.00  0.930          N  
ATOM   9749  CA  ASP A 608      19.501  16.681 -64.164  1.00  1.030          C  
ATOM   9750  C   ASP A 608      18.828  15.412 -64.650  1.00  1.020          C  
ATOM   9751  O   ASP A 608      19.521  14.513 -65.121  1.00  1.160          O  
ATOM   9752  CB  ASP A 608      20.225  17.410 -65.292  1.00  1.400          C  
ATOM   9753  CG  ASP A 608      19.270  17.882 -66.396  1.00  1.400          C  
ATOM   9754  OD1 ASP A 608      18.174  17.343 -66.474  1.00  1.400          O  
ATOM   9755  OD2 ASP A 608      19.640  18.748 -67.159  1.00  1.400          O  
ATOM   9756  H   ASP A 608      21.381  16.119 -63.339  1.00  1.120          H  
ATOM   9757  HA  ASP A 608      18.740  17.332 -63.753  1.00  1.240          H  
ATOM   9758 1HB  ASP A 608      20.758  18.279 -64.880  1.00  1.680          H  
ATOM   9759 2HB  ASP A 608      20.971  16.756 -65.712  1.00  1.680          H  
ATOM   9760  N   LEU A 609      17.505  15.266 -64.515  1.00  0.970          N  
ATOM   9761  CA  LEU A 609      16.923  13.970 -64.845  1.00  1.020          C  
ATOM   9762  C   LEU A 609      16.910  13.714 -66.337  1.00  1.090          C  
ATOM   9763  O   LEU A 609      16.558  12.626 -66.775  1.00  1.230          O  
ATOM   9764  CB  LEU A 609      15.491  13.811 -64.314  1.00  1.410          C  
ATOM   9765  CG  LEU A 609      15.328  13.293 -62.902  1.00  1.410          C  
ATOM   9766  CD1 LEU A 609      15.807  14.292 -61.895  1.00  1.410          C  
ATOM   9767  CD2 LEU A 609      13.903  12.908 -62.655  1.00  1.410          C  
ATOM   9768  H   LEU A 609      16.895  16.028 -64.197  1.00  1.160          H  
ATOM   9769  HA  LEU A 609      17.535  13.205 -64.384  1.00  1.220          H  
ATOM   9770 1HB  LEU A 609      14.970  14.758 -64.406  1.00  1.690          H  
ATOM   9771 2HB  LEU A 609      15.014  13.095 -64.934  1.00  1.690          H  
ATOM   9772  HG  LEU A 609      15.914  12.454 -62.804  1.00  1.690          H  
ATOM   9773 1HD1 LEU A 609      15.693  13.856 -60.921  1.00  1.690          H  
ATOM   9774 2HD1 LEU A 609      16.854  14.530 -62.056  1.00  1.690          H  
ATOM   9775 3HD1 LEU A 609      15.219  15.187 -61.964  1.00  1.690          H  
ATOM   9776 1HD2 LEU A 609      13.817  12.511 -61.659  1.00  1.690          H  
ATOM   9777 2HD2 LEU A 609      13.276  13.754 -62.758  1.00  1.690          H  
ATOM   9778 3HD2 LEU A 609      13.602  12.159 -63.358  1.00  1.690          H  
ATOM   9779  N   ASN A 610      17.317  14.697 -67.133  1.00  1.190          N  
ATOM   9780  CA  ASN A 610      17.349  14.540 -68.570  1.00  1.290          C  
ATOM   9781  C   ASN A 610      18.766  14.152 -69.016  1.00  1.280          C  
ATOM   9782  O   ASN A 610      19.056  14.082 -70.212  1.00  1.600          O  
ATOM   9783  CB  ASN A 610      16.908  15.840 -69.194  1.00  1.770          C  
ATOM   9784  CG  ASN A 610      15.506  16.141 -68.797  1.00  1.770          C  
ATOM   9785  OD1 ASN A 610      14.517  15.622 -69.333  1.00  1.770          O  
ATOM   9786  ND2 ASN A 610      15.413  16.968 -67.795  1.00  1.770          N  
ATOM   9787  H   ASN A 610      17.608  15.598 -66.722  1.00  1.430          H  
ATOM   9788  HA  ASN A 610      16.667  13.741 -68.860  1.00  1.550          H  
ATOM   9789 1HB  ASN A 610      17.557  16.656 -68.862  1.00  2.120          H  
ATOM   9790 2HB  ASN A 610      16.974  15.779 -70.278  1.00  2.120          H  
ATOM   9791 1HD2 ASN A 610      14.512  17.207 -67.426  1.00  2.120          H  
ATOM   9792 2HD2 ASN A 610      16.276  17.338 -67.374  1.00  2.120          H  
ATOM   9793  N   GLN A 611      19.634  13.856 -68.039  1.00  1.260          N  
ATOM   9794  CA  GLN A 611      21.015  13.453 -68.264  1.00  1.390          C  
ATOM   9795  C   GLN A 611      21.325  12.147 -67.536  1.00  1.420          C  
ATOM   9796  O   GLN A 611      20.864  11.921 -66.416  1.00  2.140          O  
ATOM   9797  CB  GLN A 611      21.974  14.513 -67.687  1.00  1.890          C  
ATOM   9798  CG  GLN A 611      21.875  15.914 -68.277  1.00  1.890          C  
ATOM   9799  CD  GLN A 611      22.450  15.981 -69.620  1.00  1.890          C  
ATOM   9800  OE1 GLN A 611      23.500  15.377 -69.858  1.00  1.890          O  
ATOM   9801  NE2 GLN A 611      21.800  16.689 -70.520  1.00  1.890          N  
ATOM   9802  H   GLN A 611      19.327  13.948 -67.066  1.00  1.510          H  
ATOM   9803  HA  GLN A 611      21.185  13.316 -69.332  1.00  1.670          H  
ATOM   9804 1HB  GLN A 611      21.794  14.598 -66.614  1.00  2.270          H  
ATOM   9805 2HB  GLN A 611      23.003  14.175 -67.808  1.00  2.270          H  
ATOM   9806 1HG  GLN A 611      20.829  16.214 -68.341  1.00  2.270          H  
ATOM   9807 2HG  GLN A 611      22.425  16.608 -67.640  1.00  2.270          H  
ATOM   9808 1HE2 GLN A 611      22.151  16.717 -71.474  1.00  2.270          H  
ATOM   9809 2HE2 GLN A 611      20.944  17.175 -70.284  1.00  2.270          H  
ATOM   9810  N   LYS A 612      22.170  11.309 -68.136  1.00  1.180          N  
ATOM   9811  CA  LYS A 612      22.665  10.115 -67.450  1.00  1.220          C  
ATOM   9812  C   LYS A 612      21.526   9.251 -66.887  1.00  1.250          C  
ATOM   9813  O   LYS A 612      21.664   8.687 -65.798  1.00  1.460          O  
ATOM   9814  CB  LYS A 612      23.548  10.585 -66.279  1.00  1.690          C  
ATOM   9815  CG  LYS A 612      24.766  11.427 -66.665  1.00  1.690          C  
ATOM   9816  CD  LYS A 612      26.015  10.618 -67.006  1.00  1.690          C  
ATOM   9817  CE  LYS A 612      26.743  10.212 -65.692  1.00  1.690          C  
ATOM   9818  NZ  LYS A 612      28.091   9.630 -65.936  1.00  1.690          N  
ATOM   9819  H   LYS A 612      22.496  11.523 -69.070  1.00  1.420          H  
ATOM   9820  HA  LYS A 612      23.246   9.518 -68.154  1.00  1.460          H  
ATOM   9821 1HB  LYS A 612      22.972  11.162 -65.560  1.00  2.030          H  
ATOM   9822 2HB  LYS A 612      23.912   9.715 -65.748  1.00  2.030          H  
ATOM   9823 1HG  LYS A 612      24.525  12.061 -67.516  1.00  2.030          H  
ATOM   9824 2HG  LYS A 612      24.994  12.084 -65.824  1.00  2.030          H  
ATOM   9825 1HD  LYS A 612      25.750   9.713 -67.553  1.00  2.030          H  
ATOM   9826 2HD  LYS A 612      26.687  11.218 -67.623  1.00  2.030          H  
ATOM   9827 1HE  LYS A 612      26.852  11.086 -65.056  1.00  2.030          H  
ATOM   9828 2HE  LYS A 612      26.145   9.474 -65.167  1.00  2.030          H  
ATOM   9829 1HZ  LYS A 612      28.512   9.379 -65.053  1.00  2.030          H  
ATOM   9830 2HZ  LYS A 612      27.986   8.789 -66.505  1.00  2.030          H  
ATOM   9831 3HZ  LYS A 612      28.683  10.297 -66.401  1.00  2.030          H  
ATOM   9832  N   ILE A 613      20.425   9.095 -67.635  1.00  1.240          N  
ATOM   9833  CA  ILE A 613      19.291   8.333 -67.113  1.00  1.310          C  
ATOM   9834  C   ILE A 613      19.613   6.868 -66.962  1.00  1.240          C  
ATOM   9835  O   ILE A 613      19.383   6.279 -65.904  1.00  1.200          O  
ATOM   9836  CB  ILE A 613      18.045   8.478 -68.014  1.00  1.810          C  
ATOM   9837  CG1 ILE A 613      17.548   9.939 -67.969  1.00  1.810          C  
ATOM   9838  CG2 ILE A 613      16.925   7.505 -67.524  1.00  1.810          C  
ATOM   9839  CD1 ILE A 613      16.517  10.294 -69.046  1.00  1.810          C  
ATOM   9840  H   ILE A 613      20.373   9.557 -68.532  1.00  1.490          H  
ATOM   9841  HA  ILE A 613      19.046   8.729 -66.127  1.00  1.570          H  
ATOM   9842  HB  ILE A 613      18.301   8.245 -69.044  1.00  2.170          H  
ATOM   9843 1HG1 ILE A 613      17.102  10.130 -66.991  1.00  2.170          H  
ATOM   9844 2HG1 ILE A 613      18.401  10.607 -68.087  1.00  2.170          H  
ATOM   9845 1HG2 ILE A 613      16.050   7.607 -68.153  1.00  2.170          H  
ATOM   9846 2HG2 ILE A 613      17.257   6.469 -67.570  1.00  2.170          H  
ATOM   9847 3HG2 ILE A 613      16.657   7.746 -66.493  1.00  2.170          H  
ATOM   9848 1HD1 ILE A 613      16.245  11.335 -68.936  1.00  2.170          H  
ATOM   9849 2HD1 ILE A 613      16.947  10.141 -70.035  1.00  2.170          H  
ATOM   9850 3HD1 ILE A 613      15.624   9.687 -68.950  1.00  2.170          H  
ATOM   9851  N   ASN A 614      20.150   6.266 -68.015  1.00  1.300          N  
ATOM   9852  CA  ASN A 614      20.425   4.846 -67.943  1.00  1.340          C  
ATOM   9853  C   ASN A 614      21.514   4.539 -66.933  1.00  1.310          C  
ATOM   9854  O   ASN A 614      21.486   3.482 -66.303  1.00  1.390          O  
ATOM   9855  CB  ASN A 614      20.750   4.307 -69.314  1.00  1.860          C  
ATOM   9856  CG  ASN A 614      19.514   4.228 -70.175  1.00  1.860          C  
ATOM   9857  OD1 ASN A 614      18.377   4.184 -69.683  1.00  1.860          O  
ATOM   9858  ND2 ASN A 614      19.717   4.214 -71.463  1.00  1.860          N  
ATOM   9859  H   ASN A 614      20.330   6.796 -68.854  1.00  1.560          H  
ATOM   9860  HA  ASN A 614      19.525   4.344 -67.595  1.00  1.610          H  
ATOM   9861 1HB  ASN A 614      21.483   4.950 -69.800  1.00  2.230          H  
ATOM   9862 2HB  ASN A 614      21.186   3.313 -69.225  1.00  2.230          H  
ATOM   9863 1HD2 ASN A 614      18.937   4.159 -72.090  1.00  2.230          H  
ATOM   9864 2HD2 ASN A 614      20.646   4.251 -71.828  1.00  2.230          H  
ATOM   9865  N   GLU A 615      22.466   5.455 -66.756  1.00  1.270          N  
ATOM   9866  CA  GLU A 615      23.521   5.223 -65.786  1.00  1.280          C  
ATOM   9867  C   GLU A 615      22.961   5.305 -64.369  1.00  1.230          C  
ATOM   9868  O   GLU A 615      23.273   4.451 -63.537  1.00  1.250          O  
ATOM   9869  CB  GLU A 615      24.688   6.171 -65.985  1.00  1.790          C  
ATOM   9870  CG  GLU A 615      25.866   5.890 -65.055  1.00  1.790          C  
ATOM   9871  CD  GLU A 615      27.064   6.658 -65.428  1.00  1.790          C  
ATOM   9872  OE1 GLU A 615      27.066   7.229 -66.494  1.00  1.790          O  
ATOM   9873  OE2 GLU A 615      27.983   6.730 -64.655  1.00  1.790          O  
ATOM   9874  H   GLU A 615      22.456   6.301 -67.309  1.00  1.520          H  
ATOM   9875  HA  GLU A 615      23.902   4.215 -65.934  1.00  1.540          H  
ATOM   9876 1HB  GLU A 615      25.037   6.106 -67.016  1.00  2.150          H  
ATOM   9877 2HB  GLU A 615      24.357   7.198 -65.814  1.00  2.150          H  
ATOM   9878 1HG  GLU A 615      25.584   6.153 -64.033  1.00  2.150          H  
ATOM   9879 2HG  GLU A 615      26.095   4.822 -65.073  1.00  2.150          H  
ATOM   9880  N   TYR A 616      22.088   6.295 -64.108  1.00  1.210          N  
ATOM   9881  CA  TYR A 616      21.447   6.453 -62.803  1.00  1.210          C  
ATOM   9882  C   TYR A 616      20.786   5.118 -62.476  1.00  1.190          C  
ATOM   9883  O   TYR A 616      20.865   4.621 -61.351  1.00  1.210          O  
ATOM   9884  CB  TYR A 616      20.405   7.581 -62.829  1.00  1.690          C  
ATOM   9885  CG  TYR A 616      19.733   7.930 -61.480  1.00  1.690          C  
ATOM   9886  CD1 TYR A 616      20.315   8.901 -60.653  1.00  1.690          C  
ATOM   9887  CD2 TYR A 616      18.549   7.310 -61.083  1.00  1.690          C  
ATOM   9888  CE1 TYR A 616      19.706   9.263 -59.453  1.00  1.690          C  
ATOM   9889  CE2 TYR A 616      17.948   7.670 -59.882  1.00  1.690          C  
ATOM   9890  CZ  TYR A 616      18.513   8.654 -59.068  1.00  1.690          C  
ATOM   9891  OH  TYR A 616      17.874   9.019 -57.870  1.00  1.690          O  
ATOM   9892  H   TYR A 616      21.881   6.995 -64.825  1.00  1.450          H  
ATOM   9893  HA  TYR A 616      22.206   6.670 -62.049  1.00  1.450          H  
ATOM   9894 1HB  TYR A 616      20.877   8.490 -63.211  1.00  2.030          H  
ATOM   9895 2HB  TYR A 616      19.617   7.321 -63.534  1.00  2.030          H  
ATOM   9896  HD1 TYR A 616      21.246   9.390 -60.959  1.00  2.030          H  
ATOM   9897  HD2 TYR A 616      18.086   6.552 -61.719  1.00  2.030          H  
ATOM   9898  HE1 TYR A 616      20.148  10.027 -58.822  1.00  2.030          H  
ATOM   9899  HE2 TYR A 616      17.017   7.190 -59.581  1.00  2.030          H  
ATOM   9900  HH  TYR A 616      18.131   9.936 -57.576  1.00  2.030          H  
ATOM   9901  N   ILE A 617      20.082   4.539 -63.460  1.00  1.180          N  
ATOM   9902  CA  ILE A 617      19.444   3.246 -63.264  1.00  1.200          C  
ATOM   9903  C   ILE A 617      20.484   2.150 -62.999  1.00  1.210          C  
ATOM   9904  O   ILE A 617      20.377   1.420 -62.021  1.00  1.200          O  
ATOM   9905  CB  ILE A 617      18.568   2.869 -64.472  1.00  1.670          C  
ATOM   9906  CG1 ILE A 617      17.381   3.836 -64.535  1.00  1.670          C  
ATOM   9907  CG2 ILE A 617      18.101   1.413 -64.359  1.00  1.670          C  
ATOM   9908  CD1 ILE A 617      16.588   3.804 -65.811  1.00  1.670          C  
ATOM   9909  H   ILE A 617      20.001   5.023 -64.363  1.00  1.420          H  
ATOM   9910  HA  ILE A 617      18.796   3.318 -62.390  1.00  1.440          H  
ATOM   9911  HB  ILE A 617      19.141   2.994 -65.387  1.00  2.010          H  
ATOM   9912 1HG1 ILE A 617      16.715   3.601 -63.712  1.00  2.010          H  
ATOM   9913 2HG1 ILE A 617      17.756   4.847 -64.404  1.00  2.010          H  
ATOM   9914 1HG2 ILE A 617      17.494   1.159 -65.205  1.00  2.010          H  
ATOM   9915 2HG2 ILE A 617      18.950   0.740 -64.334  1.00  2.010          H  
ATOM   9916 3HG2 ILE A 617      17.522   1.300 -63.457  1.00  2.010          H  
ATOM   9917 1HD1 ILE A 617      15.792   4.510 -65.743  1.00  2.010          H  
ATOM   9918 2HD1 ILE A 617      17.231   4.062 -66.653  1.00  2.010          H  
ATOM   9919 3HD1 ILE A 617      16.179   2.832 -65.955  1.00  2.010          H  
ATOM   9920  N   LYS A 618      21.540   2.047 -63.804  1.00  1.250          N  
ATOM   9921  CA  LYS A 618      22.533   0.986 -63.578  1.00  1.280          C  
ATOM   9922  C   LYS A 618      23.136   1.028 -62.170  1.00  1.240          C  
ATOM   9923  O   LYS A 618      23.319  -0.019 -61.542  1.00  1.290          O  
ATOM   9924  CB  LYS A 618      23.644   1.044 -64.626  1.00  1.780          C  
ATOM   9925  CG  LYS A 618      23.210   0.595 -66.024  1.00  1.780          C  
ATOM   9926  CD  LYS A 618      24.338   0.726 -67.039  1.00  1.780          C  
ATOM   9927  CE  LYS A 618      23.878   0.300 -68.430  1.00  1.780          C  
ATOM   9928  NZ  LYS A 618      24.962   0.445 -69.446  1.00  1.780          N  
ATOM   9929  H   LYS A 618      21.630   2.678 -64.605  1.00  1.500          H  
ATOM   9930  HA  LYS A 618      22.027   0.028 -63.685  1.00  1.540          H  
ATOM   9931 1HB  LYS A 618      24.010   2.069 -64.698  1.00  2.140          H  
ATOM   9932 2HB  LYS A 618      24.479   0.422 -64.306  1.00  2.140          H  
ATOM   9933 1HG  LYS A 618      22.902  -0.449 -65.977  1.00  2.140          H  
ATOM   9934 2HG  LYS A 618      22.361   1.181 -66.349  1.00  2.140          H  
ATOM   9935 1HD  LYS A 618      24.666   1.768 -67.079  1.00  2.140          H  
ATOM   9936 2HD  LYS A 618      25.182   0.107 -66.737  1.00  2.140          H  
ATOM   9937 1HE  LYS A 618      23.561  -0.741 -68.397  1.00  2.140          H  
ATOM   9938 2HE  LYS A 618      23.030   0.920 -68.728  1.00  2.140          H  
ATOM   9939 1HZ  LYS A 618      24.617   0.154 -70.351  1.00  2.140          H  
ATOM   9940 2HZ  LYS A 618      25.255   1.410 -69.493  1.00  2.140          H  
ATOM   9941 3HZ  LYS A 618      25.748  -0.133 -69.186  1.00  2.140          H  
ATOM   9942  N   GLU A 619      23.374   2.234 -61.649  1.00  1.180          N  
ATOM   9943  CA  GLU A 619      23.930   2.422 -60.309  1.00  1.140          C  
ATOM   9944  C   GLU A 619      22.827   2.503 -59.245  1.00  1.060          C  
ATOM   9945  O   GLU A 619      23.086   2.763 -58.066  1.00  1.050          O  
ATOM   9946  CB  GLU A 619      24.786   3.692 -60.252  1.00  1.610          C  
ATOM   9947  CG  GLU A 619      26.021   3.696 -61.166  1.00  1.610          C  
ATOM   9948  CD  GLU A 619      27.008   2.586 -60.870  1.00  1.610          C  
ATOM   9949  OE1 GLU A 619      26.972   2.056 -59.791  1.00  1.610          O  
ATOM   9950  OE2 GLU A 619      27.801   2.277 -61.725  1.00  1.610          O  
ATOM   9951  H   GLU A 619      23.224   3.053 -62.249  1.00  1.420          H  
ATOM   9952  HA  GLU A 619      24.560   1.564 -60.076  1.00  1.370          H  
ATOM   9953 1HB  GLU A 619      24.168   4.545 -60.543  1.00  1.930          H  
ATOM   9954 2HB  GLU A 619      25.117   3.870 -59.243  1.00  1.930          H  
ATOM   9955 1HG  GLU A 619      25.686   3.604 -62.202  1.00  1.930          H  
ATOM   9956 2HG  GLU A 619      26.523   4.659 -61.062  1.00  1.930          H  
ATOM   9957  N   ARG A 620      21.578   2.352 -59.672  1.00  1.030          N  
ATOM   9958  CA  ARG A 620      20.384   2.400 -58.848  1.00  0.960          C  
ATOM   9959  C   ARG A 620      20.308   3.631 -57.961  1.00  0.930          C  
ATOM   9960  O   ARG A 620      20.030   3.540 -56.758  1.00  0.900          O  
ATOM   9961  CB  ARG A 620      20.286   1.118 -58.040  1.00  1.370          C  
ATOM   9962  CG  ARG A 620      20.118  -0.157 -58.906  1.00  1.370          C  
ATOM   9963  CD  ARG A 620      18.811  -0.142 -59.608  1.00  1.370          C  
ATOM   9964  NE  ARG A 620      18.420  -1.441 -60.124  1.00  1.370          N  
ATOM   9965  CZ  ARG A 620      18.641  -1.922 -61.355  1.00  1.370          C  
ATOM   9966  NH1 ARG A 620      19.307  -1.244 -62.268  1.00  1.370          N  
ATOM   9967  NH2 ARG A 620      18.136  -3.106 -61.611  1.00  1.370          N  
ATOM   9968  H   ARG A 620      21.427   2.137 -60.653  1.00  1.240          H  
ATOM   9969  HA  ARG A 620      19.529   2.450 -59.523  1.00  1.150          H  
ATOM   9970 1HB  ARG A 620      21.180   0.996 -57.439  1.00  1.650          H  
ATOM   9971 2HB  ARG A 620      19.437   1.190 -57.359  1.00  1.650          H  
ATOM   9972 1HG  ARG A 620      20.901  -0.169 -59.669  1.00  1.650          H  
ATOM   9973 2HG  ARG A 620      20.192  -1.056 -58.323  1.00  1.650          H  
ATOM   9974 1HD  ARG A 620      18.051   0.175 -58.897  1.00  1.650          H  
ATOM   9975 2HD  ARG A 620      18.821   0.547 -60.425  1.00  1.650          H  
ATOM   9976  HE  ARG A 620      17.862  -2.052 -59.516  1.00  1.650          H  
ATOM   9977 1HH1 ARG A 620      19.687  -0.302 -62.045  1.00  1.650          H  
ATOM   9978 2HH1 ARG A 620      19.444  -1.636 -63.187  1.00  1.650          H  
ATOM   9979 1HH2 ARG A 620      17.595  -3.549 -60.854  1.00  1.650          H  
ATOM   9980 2HH2 ARG A 620      18.246  -3.536 -62.516  1.00  1.650          H  
ATOM   9981  N   GLY A 621      20.654   4.776 -58.550  1.00  0.950          N  
ATOM   9982  CA  GLY A 621      20.578   6.090 -57.935  1.00  0.930          C  
ATOM   9983  C   GLY A 621      21.600   6.290 -56.849  1.00  0.980          C  
ATOM   9984  O   GLY A 621      21.527   7.250 -56.076  1.00  1.000          O  
ATOM   9985  H   GLY A 621      20.910   4.736 -59.539  1.00  1.140          H  
ATOM   9986 1HA  GLY A 621      20.757   6.827 -58.709  1.00  1.120          H  
ATOM   9987 2HA  GLY A 621      19.581   6.262 -57.544  1.00  1.120          H  
ATOM   9988  N   MET A 622      22.556   5.376 -56.771  1.00  1.030          N  
ATOM   9989  CA  MET A 622      23.547   5.361 -55.731  1.00  1.110          C  
ATOM   9990  C   MET A 622      22.833   5.380 -54.385  1.00  1.100          C  
ATOM   9991  O   MET A 622      23.253   6.090 -53.472  1.00  1.210          O  
ATOM   9992  CB  MET A 622      24.500   6.547 -55.834  1.00  1.520          C  
ATOM   9993  CG  MET A 622      25.330   6.611 -57.100  1.00  1.520          C  
ATOM   9994  SD  MET A 622      26.589   7.920 -57.036  1.00  1.520          S  
ATOM   9995  CE  MET A 622      27.355   7.841 -58.646  1.00  1.520          C  
ATOM   9996  H   MET A 622      22.578   4.602 -57.438  1.00  1.240          H  
ATOM   9997  HA  MET A 622      24.110   4.433 -55.793  1.00  1.330          H  
ATOM   9998 1HB  MET A 622      23.941   7.463 -55.782  1.00  1.830          H  
ATOM   9999 2HB  MET A 622      25.184   6.540 -54.991  1.00  1.830          H  
ATOM  10000 1HG  MET A 622      25.771   5.694 -57.327  1.00  1.830          H  
ATOM  10001 2HG  MET A 622      24.652   6.849 -57.917  1.00  1.830          H  
ATOM  10002 1HE  MET A 622      28.130   8.599 -58.715  1.00  1.830          H  
ATOM  10003 2HE  MET A 622      27.793   6.866 -58.799  1.00  1.830          H  
ATOM  10004 3HE  MET A 622      26.604   8.023 -59.416  1.00  1.830          H  
ATOM  10005  N   ARG A 623      21.757   4.571 -54.248  1.00  1.020          N  
ATOM  10006  CA  ARG A 623      21.010   4.515 -52.992  1.00  1.050          C  
ATOM  10007  C   ARG A 623      21.568   3.505 -51.971  1.00  1.100          C  
ATOM  10008  O   ARG A 623      21.095   3.443 -50.837  1.00  1.150          O  
ATOM  10009  CB  ARG A 623      19.534   4.233 -53.284  1.00  1.460          C  
ATOM  10010  CG  ARG A 623      18.831   5.390 -54.056  1.00  1.460          C  
ATOM  10011  CD  ARG A 623      17.319   5.281 -54.163  1.00  1.460          C  
ATOM  10012  NE  ARG A 623      16.844   4.118 -54.948  1.00  1.460          N  
ATOM  10013  CZ  ARG A 623      16.697   4.032 -56.306  1.00  1.460          C  
ATOM  10014  NH1 ARG A 623      17.008   5.016 -57.119  1.00  1.460          N  
ATOM  10015  NH2 ARG A 623      16.213   2.905 -56.776  1.00  1.460          N  
ATOM  10016  H   ARG A 623      21.413   4.039 -55.056  1.00  1.220          H  
ATOM  10017  HA  ARG A 623      21.071   5.495 -52.540  1.00  1.260          H  
ATOM  10018 1HB  ARG A 623      19.445   3.328 -53.886  1.00  1.750          H  
ATOM  10019 2HB  ARG A 623      18.999   4.068 -52.350  1.00  1.750          H  
ATOM  10020 1HG  ARG A 623      19.053   6.329 -53.571  1.00  1.750          H  
ATOM  10021 2HG  ARG A 623      19.232   5.419 -55.065  1.00  1.750          H  
ATOM  10022 1HD  ARG A 623      16.911   5.185 -53.160  1.00  1.750          H  
ATOM  10023 2HD  ARG A 623      16.923   6.186 -54.618  1.00  1.750          H  
ATOM  10024  HE  ARG A 623      16.523   3.288 -54.432  1.00  1.750          H  
ATOM  10025 1HH1 ARG A 623      17.372   5.874 -56.749  1.00  1.750          H  
ATOM  10026 2HH1 ARG A 623      16.858   4.898 -58.112  1.00  1.750          H  
ATOM  10027 1HH2 ARG A 623      15.942   2.197 -56.086  1.00  1.750          H  
ATOM  10028 2HH2 ARG A 623      16.059   2.746 -57.791  1.00  1.750          H  
ATOM  10029  N   GLY A 624      22.553   2.701 -52.383  1.00  1.220          N  
ATOM  10030  CA  GLY A 624      23.191   1.716 -51.503  1.00  1.350          C  
ATOM  10031  C   GLY A 624      24.510   2.311 -51.013  1.00  1.480          C  
ATOM  10032  O   GLY A 624      24.745   3.498 -51.203  1.00  1.700          O  
ATOM  10033  H   GLY A 624      22.883   2.804 -53.329  1.00  1.460          H  
ATOM  10034 1HA  GLY A 624      22.539   1.495 -50.657  1.00  1.620          H  
ATOM  10035 2HA  GLY A 624      23.371   0.784 -52.042  1.00  1.620          H  
ATOM  10036  N   LYS A 625      25.403   1.507 -50.410  1.00  1.590          N  
ATOM  10037  CA  LYS A 625      26.663   2.112 -49.948  1.00  1.930          C  
ATOM  10038  C   LYS A 625      27.514   2.653 -51.118  1.00  2.280          C  
ATOM  10039  O   LYS A 625      28.010   3.776 -51.035  1.00  2.960          O  
ATOM  10040  CB  LYS A 625      27.512   1.174 -49.071  1.00  2.570          C  
ATOM  10041  CG  LYS A 625      28.824   1.829 -48.578  1.00  2.570          C  
ATOM  10042  CD  LYS A 625      29.717   0.840 -47.829  1.00  2.570          C  
ATOM  10043  CE  LYS A 625      30.990   1.507 -47.238  1.00  2.570          C  
ATOM  10044  NZ  LYS A 625      31.807   2.214 -48.284  1.00  2.570          N  
ATOM  10045  H   LYS A 625      25.198   0.528 -50.256  1.00  1.910          H  
ATOM  10046  HA  LYS A 625      26.406   2.973 -49.331  1.00  2.320          H  
ATOM  10047 1HB  LYS A 625      26.936   0.909 -48.184  1.00  3.080          H  
ATOM  10048 2HB  LYS A 625      27.765   0.260 -49.563  1.00  3.080          H  
ATOM  10049 1HG  LYS A 625      29.384   2.210 -49.431  1.00  3.080          H  
ATOM  10050 2HG  LYS A 625      28.582   2.664 -47.922  1.00  3.080          H  
ATOM  10051 1HD  LYS A 625      29.158   0.369 -47.022  1.00  3.080          H  
ATOM  10052 2HD  LYS A 625      30.039   0.065 -48.528  1.00  3.080          H  
ATOM  10053 1HE  LYS A 625      30.720   2.216 -46.455  1.00  3.080          H  
ATOM  10054 2HE  LYS A 625      31.601   0.717 -46.803  1.00  3.080          H  
ATOM  10055 1HZ  LYS A 625      32.651   2.608 -47.871  1.00  3.080          H  
ATOM  10056 2HZ  LYS A 625      32.062   1.566 -49.049  1.00  3.080          H  
ATOM  10057 3HZ  LYS A 625      31.271   2.958 -48.683  1.00  3.080          H  
ATOM  10058  N   GLU A 626      27.803   1.891 -52.178  1.00  2.090          N  
ATOM  10059  CA  GLU A 626      27.603   0.473 -52.445  1.00  2.180          C  
ATOM  10060  C   GLU A 626      29.043   0.103 -52.700  1.00  2.090          C  
ATOM  10061  O   GLU A 626      29.645   0.652 -53.626  1.00  2.600          O  
ATOM  10062  CB  GLU A 626      26.729   0.224 -53.670  1.00  3.020          C  
ATOM  10063  CG  GLU A 626      26.524  -1.239 -54.003  1.00  3.020          C  
ATOM  10064  CD  GLU A 626      25.750  -1.960 -52.954  1.00  3.020          C  
ATOM  10065  OE1 GLU A 626      24.794  -1.396 -52.482  1.00  3.020          O  
ATOM  10066  OE2 GLU A 626      26.065  -3.071 -52.627  1.00  3.020          O  
ATOM  10067  H   GLU A 626      28.327   2.363 -52.890  1.00  2.510          H  
ATOM  10068  HA  GLU A 626      27.229  -0.078 -51.594  1.00  2.620          H  
ATOM  10069 1HB  GLU A 626      25.755   0.687 -53.522  1.00  3.620          H  
ATOM  10070 2HB  GLU A 626      27.183   0.692 -54.539  1.00  3.620          H  
ATOM  10071 1HG  GLU A 626      25.990  -1.312 -54.952  1.00  3.620          H  
ATOM  10072 2HG  GLU A 626      27.495  -1.716 -54.131  1.00  3.620          H  
ATOM  10073  N   LYS A 627      29.652  -0.748 -51.888  1.00  2.160          N  
ATOM  10074  CA  LYS A 627      31.091  -0.915 -52.063  1.00  2.780          C  
ATOM  10075  C   LYS A 627      31.710   0.501 -51.894  1.00  2.510          C  
ATOM  10076  O   LYS A 627      31.917   0.945 -50.756  1.00  2.760          O  
ATOM  10077  CB  LYS A 627      31.447  -1.584 -53.407  1.00  3.640          C  
ATOM  10078  CG  LYS A 627      30.945  -3.016 -53.536  1.00  3.640          C  
ATOM  10079  CD  LYS A 627      31.327  -3.623 -54.884  1.00  3.640          C  
ATOM  10080  CE  LYS A 627      30.780  -5.043 -55.030  1.00  3.640          C  
ATOM  10081  NZ  LYS A 627      31.095  -5.632 -56.366  1.00  3.640          N  
ATOM  10082  H   LYS A 627      29.143  -1.228 -51.158  1.00  2.590          H  
ATOM  10083  HA  LYS A 627      31.480  -1.544 -51.261  1.00  3.340          H  
ATOM  10084 1HB  LYS A 627      31.070  -1.048 -54.260  1.00  4.370          H  
ATOM  10085 2HB  LYS A 627      32.534  -1.611 -53.509  1.00  4.370          H  
ATOM  10086 1HG  LYS A 627      31.371  -3.620 -52.735  1.00  4.370          H  
ATOM  10087 2HG  LYS A 627      29.860  -3.024 -53.436  1.00  4.370          H  
ATOM  10088 1HD  LYS A 627      30.923  -3.003 -55.686  1.00  4.370          H  
ATOM  10089 2HD  LYS A 627      32.410  -3.651 -54.977  1.00  4.370          H  
ATOM  10090 1HE  LYS A 627      31.212  -5.672 -54.256  1.00  4.370          H  
ATOM  10091 2HE  LYS A 627      29.695  -5.019 -54.902  1.00  4.370          H  
ATOM  10092 1HZ  LYS A 627      30.714  -6.566 -56.420  1.00  4.370          H  
ATOM  10093 2HZ  LYS A 627      30.686  -5.061 -57.095  1.00  4.370          H  
ATOM  10094 3HZ  LYS A 627      32.096  -5.670 -56.493  1.00  4.370          H  
ATOM  10095  N   GLU A 628      32.094   1.151 -53.009  1.00  2.580          N  
ATOM  10096  CA  GLU A 628      32.718   2.493 -53.015  1.00  2.910          C  
ATOM  10097  C   GLU A 628      31.905   3.547 -53.815  1.00  2.290          C  
ATOM  10098  O   GLU A 628      32.381   4.651 -54.085  1.00  2.470          O  
ATOM  10099  CB  GLU A 628      34.139   2.406 -53.595  1.00  3.940          C  
ATOM  10100  CG  GLU A 628      35.111   1.535 -52.781  1.00  3.940          C  
ATOM  10101  CD  GLU A 628      36.518   1.478 -53.367  1.00  3.940          C  
ATOM  10102  OE1 GLU A 628      36.734   2.045 -54.414  1.00  3.940          O  
ATOM  10103  OE2 GLU A 628      37.367   0.860 -52.766  1.00  3.940          O  
ATOM  10104  H   GLU A 628      31.871   0.708 -53.891  1.00  3.100          H  
ATOM  10105  HA  GLU A 628      32.789   2.846 -51.984  1.00  3.490          H  
ATOM  10106 1HB  GLU A 628      34.096   2.004 -54.607  1.00  4.730          H  
ATOM  10107 2HB  GLU A 628      34.566   3.409 -53.658  1.00  4.730          H  
ATOM  10108 1HG  GLU A 628      35.168   1.940 -51.769  1.00  4.730          H  
ATOM  10109 2HG  GLU A 628      34.710   0.525 -52.714  1.00  4.730          H  
ATOM  10110  N   LEU A 629      30.683   3.211 -54.195  1.00  1.900          N  
ATOM  10111  CA  LEU A 629      29.874   4.069 -55.053  1.00  1.820          C  
ATOM  10112  C   LEU A 629      29.511   5.472 -54.522  1.00  1.710          C  
ATOM  10113  O   LEU A 629      29.660   6.444 -55.269  1.00  1.620          O  
ATOM  10114  CB  LEU A 629      28.610   3.295 -55.408  1.00  2.580          C  
ATOM  10115  CG  LEU A 629      27.623   3.914 -56.325  1.00  2.580          C  
ATOM  10116  CD1 LEU A 629      28.265   4.175 -57.698  1.00  2.580          C  
ATOM  10117  CD2 LEU A 629      26.436   2.945 -56.452  1.00  2.580          C  
ATOM  10118  H   LEU A 629      30.337   2.292 -53.933  1.00  2.280          H  
ATOM  10119  HA  LEU A 629      30.443   4.213 -55.955  1.00  2.180          H  
ATOM  10120 1HB  LEU A 629      28.900   2.324 -55.814  1.00  3.100          H  
ATOM  10121 2HB  LEU A 629      28.072   3.128 -54.508  1.00  3.100          H  
ATOM  10122  HG  LEU A 629      27.285   4.858 -55.918  1.00  3.100          H  
ATOM  10123 1HD1 LEU A 629      27.528   4.600 -58.366  1.00  3.100          H  
ATOM  10124 2HD1 LEU A 629      29.097   4.867 -57.612  1.00  3.100          H  
ATOM  10125 3HD1 LEU A 629      28.614   3.233 -58.122  1.00  3.100          H  
ATOM  10126 1HD2 LEU A 629      25.686   3.345 -57.118  1.00  3.100          H  
ATOM  10127 2HD2 LEU A 629      26.789   1.994 -56.860  1.00  3.100          H  
ATOM  10128 3HD2 LEU A 629      25.994   2.778 -55.469  1.00  3.100          H  
ATOM  10129  N   LEU A 630      29.059   5.633 -53.260  1.00  1.850          N  
ATOM  10130  CA  LEU A 630      28.743   6.993 -52.808  1.00  1.850          C  
ATOM  10131  C   LEU A 630      30.009   7.840 -52.775  1.00  1.810          C  
ATOM  10132  O   LEU A 630      29.992   9.019 -53.136  1.00  1.780          O  
ATOM  10133  CB  LEU A 630      28.111   6.983 -51.401  1.00  2.590          C  
ATOM  10134  CG  LEU A 630      26.654   6.405 -51.242  1.00  2.590          C  
ATOM  10135  CD1 LEU A 630      26.358   6.271 -49.762  1.00  2.590          C  
ATOM  10136  CD2 LEU A 630      25.621   7.284 -51.851  1.00  2.590          C  
ATOM  10137  H   LEU A 630      28.901   4.852 -52.617  1.00  2.220          H  
ATOM  10138  HA  LEU A 630      28.047   7.443 -53.514  1.00  2.220          H  
ATOM  10139 1HB  LEU A 630      28.749   6.378 -50.762  1.00  3.110          H  
ATOM  10140 2HB  LEU A 630      28.112   7.991 -51.004  1.00  3.110          H  
ATOM  10141  HG  LEU A 630      26.586   5.446 -51.722  1.00  3.110          H  
ATOM  10142 1HD1 LEU A 630      25.359   5.852 -49.634  1.00  3.110          H  
ATOM  10143 2HD1 LEU A 630      27.089   5.603 -49.303  1.00  3.110          H  
ATOM  10144 3HD1 LEU A 630      26.413   7.247 -49.300  1.00  3.110          H  
ATOM  10145 1HD2 LEU A 630      24.669   6.820 -51.686  1.00  3.110          H  
ATOM  10146 2HD2 LEU A 630      25.634   8.231 -51.377  1.00  3.110          H  
ATOM  10147 3HD2 LEU A 630      25.785   7.407 -52.914  1.00  3.110          H  
ATOM  10148  N   GLU A 631      31.116   7.217 -52.370  1.00  1.870          N  
ATOM  10149  CA  GLU A 631      32.411   7.873 -52.232  1.00  1.920          C  
ATOM  10150  C   GLU A 631      32.883   8.421 -53.580  1.00  1.820          C  
ATOM  10151  O   GLU A 631      33.525   9.473 -53.646  1.00  1.930          O  
ATOM  10152  CB  GLU A 631      33.418   6.872 -51.661  1.00  2.670          C  
ATOM  10153  CG  GLU A 631      33.113   6.450 -50.213  1.00  2.670          C  
ATOM  10154  CD  GLU A 631      34.019   5.361 -49.719  1.00  2.670          C  
ATOM  10155  OE1 GLU A 631      34.884   4.977 -50.460  1.00  2.670          O  
ATOM  10156  OE2 GLU A 631      33.813   4.877 -48.623  1.00  2.670          O  
ATOM  10157  H   GLU A 631      31.037   6.246 -52.109  1.00  2.240          H  
ATOM  10158  HA  GLU A 631      32.309   8.710 -51.540  1.00  2.300          H  
ATOM  10159 1HB  GLU A 631      33.442   5.979 -52.274  1.00  3.200          H  
ATOM  10160 2HB  GLU A 631      34.418   7.308 -51.685  1.00  3.200          H  
ATOM  10161 1HG  GLU A 631      33.218   7.321 -49.566  1.00  3.200          H  
ATOM  10162 2HG  GLU A 631      32.080   6.111 -50.155  1.00  3.200          H  
ATOM  10163  N   MET A 632      32.594   7.687 -54.659  1.00  1.730          N  
ATOM  10164  CA  MET A 632      32.930   8.155 -55.993  1.00  1.730          C  
ATOM  10165  C   MET A 632      31.996   9.293 -56.419  1.00  1.660          C  
ATOM  10166  O   MET A 632      32.441  10.303 -56.973  1.00  1.770          O  
ATOM  10167  CB  MET A 632      32.853   7.007 -56.997  1.00  2.420          C  
ATOM  10168  CG  MET A 632      33.970   5.962 -56.855  1.00  2.420          C  
ATOM  10169  SD  MET A 632      33.985   4.730 -58.185  1.00  2.420          S  
ATOM  10170  CE  MET A 632      32.570   3.698 -57.776  1.00  2.420          C  
ATOM  10171  H   MET A 632      32.142   6.776 -54.525  1.00  2.080          H  
ATOM  10172  HA  MET A 632      33.945   8.544 -55.977  1.00  2.080          H  
ATOM  10173 1HB  MET A 632      31.899   6.499 -56.864  1.00  2.910          H  
ATOM  10174 2HB  MET A 632      32.878   7.404 -58.010  1.00  2.910          H  
ATOM  10175 1HG  MET A 632      34.929   6.475 -56.847  1.00  2.910          H  
ATOM  10176 2HG  MET A 632      33.863   5.444 -55.907  1.00  2.910          H  
ATOM  10177 1HE  MET A 632      32.485   2.893 -58.506  1.00  2.910          H  
ATOM  10178 2HE  MET A 632      32.705   3.271 -56.777  1.00  2.910          H  
ATOM  10179 3HE  MET A 632      31.674   4.296 -57.807  1.00  2.910          H  
ATOM  10180  N   GLY A 633      30.692   9.162 -56.125  1.00  1.560          N  
ATOM  10181  CA  GLY A 633      29.710  10.191 -56.485  1.00  1.570          C  
ATOM  10182  C   GLY A 633      30.046  11.543 -55.849  1.00  1.660          C  
ATOM  10183  O   GLY A 633      29.923  12.602 -56.486  1.00  1.750          O  
ATOM  10184  H   GLY A 633      30.360   8.294 -55.689  1.00  1.870          H  
ATOM  10185 1HA  GLY A 633      29.663  10.289 -57.568  1.00  1.880          H  
ATOM  10186 2HA  GLY A 633      28.726   9.871 -56.146  1.00  1.880          H  
ATOM  10187  N   GLU A 634      30.586  11.495 -54.627  1.00  1.690          N  
ATOM  10188  CA  GLU A 634      30.974  12.669 -53.851  1.00  1.810          C  
ATOM  10189  C   GLU A 634      31.978  13.547 -54.603  1.00  1.860          C  
ATOM  10190  O   GLU A 634      32.073  14.741 -54.337  1.00  1.970          O  
ATOM  10191  CB  GLU A 634      31.526  12.280 -52.464  1.00  2.490          C  
ATOM  10192  CG  GLU A 634      31.731  13.493 -51.505  1.00  2.490          C  
ATOM  10193  CD  GLU A 634      32.153  13.168 -50.068  1.00  2.490          C  
ATOM  10194  OE1 GLU A 634      32.297  12.013 -49.756  1.00  2.490          O  
ATOM  10195  OE2 GLU A 634      32.321  14.104 -49.272  1.00  2.490          O  
ATOM  10196  H   GLU A 634      30.639  10.574 -54.176  1.00  2.030          H  
ATOM  10197  HA  GLU A 634      30.088  13.271 -53.684  1.00  2.170          H  
ATOM  10198 1HB  GLU A 634      30.840  11.573 -51.990  1.00  2.980          H  
ATOM  10199 2HB  GLU A 634      32.484  11.771 -52.584  1.00  2.980          H  
ATOM  10200 1HG  GLU A 634      32.449  14.190 -51.925  1.00  2.980          H  
ATOM  10201 2HG  GLU A 634      30.787  13.973 -51.459  1.00  2.980          H  
ATOM  10202  N   SER A 635      32.768  12.978 -55.512  1.00  1.840          N  
ATOM  10203  CA  SER A 635      33.786  13.744 -56.230  1.00  2.010          C  
ATOM  10204  C   SER A 635      33.195  14.862 -57.105  1.00  2.050          C  
ATOM  10205  O   SER A 635      33.914  15.773 -57.523  1.00  2.210          O  
ATOM  10206  CB  SER A 635      34.629  12.829 -57.104  1.00  2.750          C  
ATOM  10207  OG  SER A 635      33.873  12.290 -58.160  1.00  2.750          O  
ATOM  10208  H   SER A 635      32.641  11.994 -55.760  1.00  2.210          H  
ATOM  10209  HA  SER A 635      34.438  14.205 -55.490  1.00  2.410          H  
ATOM  10210 1HB  SER A 635      35.462  13.399 -57.510  1.00  3.300          H  
ATOM  10211 2HB  SER A 635      35.043  12.020 -56.501  1.00  3.300          H  
ATOM  10212  HG  SER A 635      33.380  11.529 -57.783  1.00  3.300          H  
ATOM  10213  N   SER A 636      31.888  14.790 -57.395  1.00  1.980          N  
ATOM  10214  CA  SER A 636      31.187  15.772 -58.220  1.00  2.110          C  
ATOM  10215  C   SER A 636      30.381  16.772 -57.379  1.00  1.810          C  
ATOM  10216  O   SER A 636      29.603  17.567 -57.916  1.00  1.910          O  
ATOM  10217  CB  SER A 636      30.252  15.059 -59.187  1.00  2.900          C  
ATOM  10218  OG  SER A 636      29.211  14.383 -58.506  1.00  2.900          O  
ATOM  10219  H   SER A 636      31.347  14.010 -57.014  1.00  2.380          H  
ATOM  10220  HA  SER A 636      31.927  16.328 -58.795  1.00  2.530          H  
ATOM  10221 1HB  SER A 636      29.823  15.789 -59.873  1.00  3.480          H  
ATOM  10222 2HB  SER A 636      30.822  14.348 -59.782  1.00  3.480          H  
ATOM  10223  HG  SER A 636      29.625  13.636 -58.013  1.00  3.480          H  
ATOM  10224  N   LEU A 637      30.544  16.713 -56.061  1.00  1.540          N  
ATOM  10225  CA  LEU A 637      29.768  17.521 -55.132  1.00  1.320          C  
ATOM  10226  C   LEU A 637      30.378  18.847 -54.650  1.00  1.240          C  
ATOM  10227  O   LEU A 637      31.449  18.828 -54.045  1.00  1.350          O  
ATOM  10228  CB  LEU A 637      29.607  16.657 -53.893  1.00  1.940          C  
ATOM  10229  CG  LEU A 637      28.924  17.200 -52.695  1.00  1.940          C  
ATOM  10230  CD1 LEU A 637      27.562  17.507 -53.003  1.00  1.940          C  
ATOM  10231  CD2 LEU A 637      29.029  16.152 -51.633  1.00  1.940          C  
ATOM  10232  H   LEU A 637      31.216  16.048 -55.664  1.00  1.850          H  
ATOM  10233  HA  LEU A 637      28.811  17.673 -55.601  1.00  1.580          H  
ATOM  10234 1HB  LEU A 637      29.120  15.745 -54.181  1.00  2.320          H  
ATOM  10235 2HB  LEU A 637      30.597  16.407 -53.557  1.00  2.320          H  
ATOM  10236  HG  LEU A 637      29.402  18.118 -52.351  1.00  2.320          H  
ATOM  10237 1HD1 LEU A 637      27.065  17.852 -52.128  1.00  2.320          H  
ATOM  10238 2HD1 LEU A 637      27.529  18.259 -53.750  1.00  2.320          H  
ATOM  10239 3HD1 LEU A 637      27.099  16.658 -53.351  1.00  2.320          H  
ATOM  10240 1HD2 LEU A 637      28.542  16.450 -50.748  1.00  2.320          H  
ATOM  10241 2HD2 LEU A 637      28.594  15.249 -51.957  1.00  2.320          H  
ATOM  10242 3HD2 LEU A 637      30.076  16.000 -51.434  1.00  2.320          H  
ATOM  10243  N   PRO A 638      29.755  20.023 -54.905  1.00  1.160          N  
ATOM  10244  CA  PRO A 638      30.197  21.296 -54.368  1.00  1.180          C  
ATOM  10245  C   PRO A 638      29.837  21.372 -52.886  1.00  1.120          C  
ATOM  10246  O   PRO A 638      28.776  20.882 -52.479  1.00  1.050          O  
ATOM  10247  CB  PRO A 638      29.424  22.318 -55.211  1.00  1.770          C  
ATOM  10248  CG  PRO A 638      28.180  21.587 -55.654  1.00  1.770          C  
ATOM  10249  CD  PRO A 638      28.618  20.131 -55.852  1.00  1.770          C  
ATOM  10250  HA  PRO A 638      31.282  21.393 -54.511  1.00  1.420          H  
ATOM  10251 1HB  PRO A 638      29.191  23.200 -54.586  1.00  2.120          H  
ATOM  10252 2HB  PRO A 638      30.049  22.669 -56.043  1.00  2.120          H  
ATOM  10253 1HG  PRO A 638      27.393  21.676 -54.880  1.00  2.120          H  
ATOM  10254 2HG  PRO A 638      27.771  22.042 -56.571  1.00  2.120          H  
ATOM  10255 1HD  PRO A 638      27.781  19.511 -55.579  1.00  2.120          H  
ATOM  10256 2HD  PRO A 638      28.953  19.950 -56.888  1.00  2.120          H  
ATOM  10257  N   ASP A 639      30.676  22.056 -52.117  1.00  1.250          N  
ATOM  10258  CA  ASP A 639      30.432  22.302 -50.698  1.00  1.290          C  
ATOM  10259  C   ASP A 639      29.375  23.375 -50.482  1.00  1.270          C  
ATOM  10260  O   ASP A 639      29.279  24.316 -51.273  1.00  1.260          O  
ATOM  10261  CB  ASP A 639      31.724  22.744 -50.010  1.00  1.790          C  
ATOM  10262  CG  ASP A 639      32.799  21.651 -49.910  1.00  1.790          C  
ATOM  10263  OD1 ASP A 639      32.520  20.485 -50.081  1.00  1.790          O  
ATOM  10264  OD2 ASP A 639      33.910  22.017 -49.653  1.00  1.790          O  
ATOM  10265  H   ASP A 639      31.532  22.407 -52.523  1.00  1.500          H  
ATOM  10266  HA  ASP A 639      30.081  21.380 -50.247  1.00  1.550          H  
ATOM  10267 1HB  ASP A 639      32.145  23.593 -50.543  1.00  2.150          H  
ATOM  10268 2HB  ASP A 639      31.486  23.082 -49.001  1.00  2.150          H  
ATOM  10269  N   GLY A 640      28.632  23.282 -49.377  1.00  1.380          N  
ATOM  10270  CA  GLY A 640      27.685  24.307 -48.983  1.00  1.440          C  
ATOM  10271  C   GLY A 640      26.315  24.161 -49.615  1.00  1.830          C  
ATOM  10272  O   GLY A 640      26.102  23.392 -50.547  1.00  2.040          O  
ATOM  10273  H   GLY A 640      28.701  22.486 -48.742  1.00  1.660          H  
ATOM  10274 1HA  GLY A 640      27.578  24.285 -47.895  1.00  1.730          H  
ATOM  10275 2HA  GLY A 640      28.092  25.285 -49.233  1.00  1.730          H  
ATOM  10276  N   LEU A 641      25.383  24.939 -49.098  1.00  2.350          N  
ATOM  10277  CA  LEU A 641      24.015  25.011 -49.585  1.00  2.960          C  
ATOM  10278  C   LEU A 641      24.007  26.135 -50.603  1.00  3.400          C  
ATOM  10279  O   LEU A 641      24.699  27.130 -50.388  1.00  3.730          O  
ATOM  10280  CB  LEU A 641      23.060  25.354 -48.440  1.00  3.900          C  
ATOM  10281  CG  LEU A 641      21.546  25.456 -48.750  1.00  3.900          C  
ATOM  10282  CD1 LEU A 641      20.964  24.079 -49.099  1.00  3.900          C  
ATOM  10283  CD2 LEU A 641      20.880  26.060 -47.544  1.00  3.900          C  
ATOM  10284  H   LEU A 641      25.664  25.532 -48.325  1.00  2.820          H  
ATOM  10285  HA  LEU A 641      23.746  24.072 -50.068  1.00  3.550          H  
ATOM  10286 1HB  LEU A 641      23.189  24.624 -47.647  1.00  4.680          H  
ATOM  10287 2HB  LEU A 641      23.366  26.319 -48.034  1.00  4.680          H  
ATOM  10288  HG  LEU A 641      21.380  26.115 -49.605  1.00  4.680          H  
ATOM  10289 1HD1 LEU A 641      19.894  24.183 -49.302  1.00  4.680          H  
ATOM  10290 2HD1 LEU A 641      21.454  23.670 -49.979  1.00  4.680          H  
ATOM  10291 3HD1 LEU A 641      21.112  23.400 -48.260  1.00  4.680          H  
ATOM  10292 1HD2 LEU A 641      19.811  26.174 -47.721  1.00  4.680          H  
ATOM  10293 2HD2 LEU A 641      21.043  25.431 -46.680  1.00  4.680          H  
ATOM  10294 3HD2 LEU A 641      21.322  27.030 -47.358  1.00  4.680          H  
ATOM  10295  N   ILE A 642      23.264  26.009 -51.701  1.00  3.690          N  
ATOM  10296  CA  ILE A 642      23.252  27.112 -52.641  1.00  4.180          C  
ATOM  10297  C   ILE A 642      21.878  27.834 -52.625  1.00  4.840          C  
ATOM  10298  O   ILE A 642      20.834  27.175 -52.757  1.00  5.160          O  
ATOM  10299  CB  ILE A 642      23.564  26.623 -54.066  1.00  5.660          C  
ATOM  10300  CG1 ILE A 642      24.938  25.894 -54.091  1.00  5.660          C  
ATOM  10301  CG2 ILE A 642      23.669  27.862 -54.958  1.00  5.660          C  
ATOM  10302  CD1 ILE A 642      25.211  25.102 -55.364  1.00  5.660          C  
ATOM  10303  H   ILE A 642      22.717  25.180 -51.886  1.00  4.430          H  
ATOM  10304  HA  ILE A 642      24.061  27.780 -52.386  1.00  5.020          H  
ATOM  10305  HB  ILE A 642      22.785  25.948 -54.425  1.00  6.790          H  
ATOM  10306 1HG1 ILE A 642      25.731  26.631 -53.966  1.00  6.790          H  
ATOM  10307 2HG1 ILE A 642      24.988  25.211 -53.252  1.00  6.790          H  
ATOM  10308 1HG2 ILE A 642      23.901  27.591 -55.979  1.00  6.790          H  
ATOM  10309 2HG2 ILE A 642      22.752  28.411 -54.943  1.00  6.790          H  
ATOM  10310 3HG2 ILE A 642      24.454  28.491 -54.565  1.00  6.790          H  
ATOM  10311 1HD1 ILE A 642      26.190  24.619 -55.279  1.00  6.790          H  
ATOM  10312 2HD1 ILE A 642      24.443  24.338 -55.486  1.00  6.790          H  
ATOM  10313 3HD1 ILE A 642      25.211  25.753 -56.230  1.00  6.790          H  
ATOM  10314  N   PRO A 643      21.837  29.154 -52.363  1.00  5.380          N  
ATOM  10315  CA  PRO A 643      20.663  30.000 -52.418  1.00  6.210          C  
ATOM  10316  C   PRO A 643      20.092  29.988 -53.822  1.00  6.510          C  
ATOM  10317  O   PRO A 643      20.865  29.964 -54.781  1.00  6.390          O  
ATOM  10318  CB  PRO A 643      21.218  31.376 -52.061  1.00  9.310          C  
ATOM  10319  CG  PRO A 643      22.473  31.099 -51.290  1.00  9.310          C  
ATOM  10320  CD  PRO A 643      23.043  29.851 -51.881  1.00  9.310          C  
ATOM  10321  HA  PRO A 643      19.922  29.658 -51.680  1.00  7.450          H  
ATOM  10322 1HB  PRO A 643      21.398  31.950 -52.976  1.00 11.180          H  
ATOM  10323 2HB  PRO A 643      20.487  31.919 -51.453  1.00 11.180          H  
ATOM  10324 1HG  PRO A 643      23.172  31.927 -51.390  1.00 11.180          H  
ATOM  10325 2HG  PRO A 643      22.253  30.999 -50.214  1.00 11.180          H  
ATOM  10326 1HD  PRO A 643      23.737  30.080 -52.706  1.00 11.180          H  
ATOM  10327 2HD  PRO A 643      23.521  29.309 -51.047  1.00 11.180          H  
ATOM  10328  N   TYR A 644      18.778  30.084 -53.950  1.00  7.180          N  
ATOM  10329  CA  TYR A 644      18.120  30.115 -55.256  1.00  7.740          C  
ATOM  10330  C   TYR A 644      18.635  31.131 -56.241  1.00  8.130          C  
ATOM  10331  O   TYR A 644      18.962  30.788 -57.371  1.00  8.220          O  
ATOM  10332  CB  TYR A 644      16.645  30.331 -55.079  1.00 10.610          C  
ATOM  10333  CG  TYR A 644      15.928  30.715 -56.343  1.00 10.610          C  
ATOM  10334  CD1 TYR A 644      15.635  29.793 -57.336  1.00 10.610          C  
ATOM  10335  CD2 TYR A 644      15.547  32.050 -56.495  1.00 10.610          C  
ATOM  10336  CE1 TYR A 644      14.973  30.225 -58.471  1.00 10.610          C  
ATOM  10337  CE2 TYR A 644      14.892  32.460 -57.613  1.00 10.610          C  
ATOM  10338  CZ  TYR A 644      14.604  31.559 -58.604  1.00 10.610          C  
ATOM  10339  OH  TYR A 644      13.931  31.978 -59.733  1.00 10.610          O  
ATOM  10340  H   TYR A 644      18.209  30.102 -53.117  1.00  8.620          H  
ATOM  10341  HA  TYR A 644      18.258  29.131 -55.709  1.00  9.290          H  
ATOM  10342 1HB  TYR A 644      16.205  29.405 -54.719  1.00 12.730          H  
ATOM  10343 2HB  TYR A 644      16.490  31.102 -54.337  1.00 12.730          H  
ATOM  10344  HD1 TYR A 644      15.925  28.742 -57.227  1.00 12.730          H  
ATOM  10345  HD2 TYR A 644      15.772  32.772 -55.710  1.00 12.730          H  
ATOM  10346  HE1 TYR A 644      14.739  29.535 -59.260  1.00 12.730          H  
ATOM  10347  HE2 TYR A 644      14.598  33.504 -57.718  1.00 12.730          H  
ATOM  10348  HH  TYR A 644      13.735  32.914 -59.657  1.00 12.730          H  
ATOM  10349  N   LYS A 645      18.674  32.396 -55.859  1.00  8.600          N  
ATOM  10350  CA  LYS A 645      19.072  33.408 -56.817  1.00  9.180          C  
ATOM  10351  C   LYS A 645      20.487  33.166 -57.313  1.00  8.870          C  
ATOM  10352  O   LYS A 645      20.763  33.309 -58.502  1.00  9.360          O  
ATOM  10353  CB  LYS A 645      18.963  34.801 -56.201  1.00 12.620          C  
ATOM  10354  CG  LYS A 645      19.363  35.948 -57.115  1.00 12.620          C  
ATOM  10355  CD  LYS A 645      18.398  36.186 -58.256  1.00 12.620          C  
ATOM  10356  CE  LYS A 645      18.863  37.377 -59.081  1.00 12.620          C  
ATOM  10357  NZ  LYS A 645      17.938  37.671 -60.231  1.00 12.620          N  
ATOM  10358  H   LYS A 645      18.404  32.642 -54.924  1.00 10.320          H  
ATOM  10359  HA  LYS A 645      18.398  33.341 -57.673  1.00 11.020          H  
ATOM  10360 1HB  LYS A 645      17.941  34.973 -55.902  1.00 15.140          H  
ATOM  10361 2HB  LYS A 645      19.587  34.856 -55.309  1.00 15.140          H  
ATOM  10362 1HG  LYS A 645      19.482  36.858 -56.530  1.00 15.140          H  
ATOM  10363 2HG  LYS A 645      20.308  35.712 -57.563  1.00 15.140          H  
ATOM  10364 1HD  LYS A 645      18.376  35.315 -58.911  1.00 15.140          H  
ATOM  10365 2HD  LYS A 645      17.395  36.371 -57.875  1.00 15.140          H  
ATOM  10366 1HE  LYS A 645      18.927  38.254 -58.444  1.00 15.140          H  
ATOM  10367 2HE  LYS A 645      19.856  37.155 -59.477  1.00 15.140          H  
ATOM  10368 1HZ  LYS A 645      18.299  38.465 -60.760  1.00 15.140          H  
ATOM  10369 2HZ  LYS A 645      17.869  36.864 -60.849  1.00 15.140          H  
ATOM  10370 3HZ  LYS A 645      17.022  37.892 -59.881  1.00 15.140          H  
ATOM  10371  N   PHE A 646      21.379  32.796 -56.392  1.00  8.270          N  
ATOM  10372  CA  PHE A 646      22.771  32.552 -56.718  1.00  8.240          C  
ATOM  10373  C   PHE A 646      22.853  31.371 -57.696  1.00  8.120          C  
ATOM  10374  O   PHE A 646      23.596  31.411 -58.676  1.00  7.960          O  
ATOM  10375  CB  PHE A 646      23.571  32.288 -55.448  1.00 11.550          C  
ATOM  10376  CG  PHE A 646      25.027  32.239 -55.673  1.00 11.550          C  
ATOM  10377  CD1 PHE A 646      25.746  33.432 -55.728  1.00 11.550          C  
ATOM  10378  CD2 PHE A 646      25.698  31.048 -55.851  1.00 11.550          C  
ATOM  10379  CE1 PHE A 646      27.094  33.423 -55.941  1.00 11.550          C  
ATOM  10380  CE2 PHE A 646      27.054  31.032 -56.065  1.00 11.550          C  
ATOM  10381  CZ  PHE A 646      27.756  32.223 -56.108  1.00 11.550          C  
ATOM  10382  H   PHE A 646      21.088  32.695 -55.435  1.00  9.920          H  
ATOM  10383  HA  PHE A 646      23.176  33.432 -57.206  1.00  9.890          H  
ATOM  10384 1HB  PHE A 646      23.368  33.077 -54.727  1.00 13.860          H  
ATOM  10385 2HB  PHE A 646      23.254  31.342 -55.004  1.00 13.860          H  
ATOM  10386  HD1 PHE A 646      25.229  34.383 -55.602  1.00 13.860          H  
ATOM  10387  HD2 PHE A 646      25.148  30.123 -55.832  1.00 13.860          H  
ATOM  10388  HE1 PHE A 646      27.643  34.368 -55.985  1.00 13.860          H  
ATOM  10389  HE2 PHE A 646      27.576  30.085 -56.207  1.00 13.860          H  
ATOM  10390  HZ  PHE A 646      28.830  32.217 -56.280  1.00 13.860          H  
ATOM  10391  N   PHE A 647      22.112  30.299 -57.385  1.00  8.470          N  
ATOM  10392  CA  PHE A 647      22.030  29.090 -58.193  1.00  8.770          C  
ATOM  10393  C   PHE A 647      21.524  29.341 -59.617  1.00  9.170          C  
ATOM  10394  O   PHE A 647      22.132  28.888 -60.592  1.00  9.450          O  
ATOM  10395  CB  PHE A 647      21.075  28.095 -57.513  1.00 12.160          C  
ATOM  10396  CG  PHE A 647      20.805  26.879 -58.258  1.00 12.160          C  
ATOM  10397  CD1 PHE A 647      21.738  25.871 -58.305  1.00 12.160          C  
ATOM  10398  CD2 PHE A 647      19.593  26.716 -58.914  1.00 12.160          C  
ATOM  10399  CE1 PHE A 647      21.480  24.730 -59.006  1.00 12.160          C  
ATOM  10400  CE2 PHE A 647      19.333  25.573 -59.614  1.00 12.160          C  
ATOM  10401  CZ  PHE A 647      20.280  24.580 -59.665  1.00 12.160          C  
ATOM  10402  H   PHE A 647      21.560  30.316 -56.523  1.00 10.160          H  
ATOM  10403  HA  PHE A 647      23.026  28.653 -58.251  1.00 10.520          H  
ATOM  10404 1HB  PHE A 647      21.440  27.812 -56.562  1.00 14.590          H  
ATOM  10405 2HB  PHE A 647      20.132  28.582 -57.336  1.00 14.590          H  
ATOM  10406  HD1 PHE A 647      22.689  25.992 -57.785  1.00 14.590          H  
ATOM  10407  HD2 PHE A 647      18.842  27.511 -58.870  1.00 14.590          H  
ATOM  10408  HE1 PHE A 647      22.229  23.934 -59.051  1.00 14.590          H  
ATOM  10409  HE2 PHE A 647      18.374  25.452 -60.129  1.00 14.590          H  
ATOM  10410  HZ  PHE A 647      20.085  23.668 -60.227  1.00 14.590          H  
ATOM  10411  N   GLU A 648      20.388  30.040 -59.716  1.00  9.420          N  
ATOM  10412  CA  GLU A 648      19.699  30.309 -60.972  1.00 10.040          C  
ATOM  10413  C   GLU A 648      20.420  31.309 -61.885  1.00 10.020          C  
ATOM  10414  O   GLU A 648      20.539  31.086 -63.094  1.00 10.210          O  
ATOM  10415  CB  GLU A 648      18.303  30.854 -60.623  1.00 13.810          C  
ATOM  10416  CG  GLU A 648      17.357  31.178 -61.782  1.00 13.810          C  
ATOM  10417  CD  GLU A 648      16.906  29.980 -62.567  1.00 13.810          C  
ATOM  10418  OE1 GLU A 648      17.139  28.880 -62.141  1.00 13.810          O  
ATOM  10419  OE2 GLU A 648      16.268  30.166 -63.581  1.00 13.810          O  
ATOM  10420  H   GLU A 648      19.958  30.375 -58.855  1.00 11.300          H  
ATOM  10421  HA  GLU A 648      19.594  29.365 -61.506  1.00 12.050          H  
ATOM  10422 1HB  GLU A 648      17.798  30.133 -59.980  1.00 16.570          H  
ATOM  10423 2HB  GLU A 648      18.423  31.766 -60.033  1.00 16.570          H  
ATOM  10424 1HG  GLU A 648      16.475  31.668 -61.369  1.00 16.570          H  
ATOM  10425 2HG  GLU A 648      17.843  31.885 -62.454  1.00 16.570          H  
ATOM  10426  N   GLU A 649      20.909  32.413 -61.327  1.00 10.040          N  
ATOM  10427  CA  GLU A 649      21.590  33.416 -62.125  1.00 10.270          C  
ATOM  10428  C   GLU A 649      23.093  33.328 -61.896  1.00 10.150          C  
ATOM  10429  O   GLU A 649      23.624  33.825 -60.905  1.00 10.150          O  
ATOM  10430  CB  GLU A 649      21.011  34.804 -61.809  1.00 14.290          C  
ATOM  10431  CG  GLU A 649      21.621  35.973 -62.590  1.00 14.290          C  
ATOM  10432  CD  GLU A 649      20.877  37.292 -62.392  1.00 14.290          C  
ATOM  10433  OE1 GLU A 649      19.694  37.261 -62.089  1.00 14.290          O  
ATOM  10434  OE2 GLU A 649      21.481  38.324 -62.531  1.00 14.290          O  
ATOM  10435  H   GLU A 649      20.792  32.571 -60.323  1.00 12.050          H  
ATOM  10436  HA  GLU A 649      21.400  33.213 -63.177  1.00 12.320          H  
ATOM  10437 1HB  GLU A 649      19.943  34.789 -62.020  1.00 17.140          H  
ATOM  10438 2HB  GLU A 649      21.118  34.999 -60.746  1.00 17.140          H  
ATOM  10439 1HG  GLU A 649      22.655  36.105 -62.274  1.00 17.140          H  
ATOM  10440 2HG  GLU A 649      21.632  35.722 -63.650  1.00 17.140          H  
ATOM  10441  N   ARG A 650      23.816  32.765 -62.863  1.00 10.320          N  
ATOM  10442  CA  ARG A 650      25.252  32.544 -62.681  1.00 10.370          C  
ATOM  10443  C   ARG A 650      26.048  33.843 -62.477  1.00 10.020          C  
ATOM  10444  O   ARG A 650      27.097  33.834 -61.834  1.00 10.100          O  
ATOM  10445  CB  ARG A 650      25.831  31.773 -63.860  1.00 14.500          C  
ATOM  10446  CG  ARG A 650      25.834  32.525 -65.160  1.00 14.500          C  
ATOM  10447  CD  ARG A 650      26.311  31.730 -66.283  1.00 14.500          C  
ATOM  10448  NE  ARG A 650      26.288  32.516 -67.507  1.00 14.500          N  
ATOM  10449  CZ  ARG A 650      26.722  32.100 -68.717  1.00 14.500          C  
ATOM  10450  NH1 ARG A 650      27.224  30.888 -68.877  1.00 14.500          N  
ATOM  10451  NH2 ARG A 650      26.640  32.922 -69.748  1.00 14.500          N  
ATOM  10452  H   ARG A 650      23.341  32.417 -63.685  1.00 12.380          H  
ATOM  10453  HA  ARG A 650      25.381  31.928 -61.789  1.00 12.440          H  
ATOM  10454 1HB  ARG A 650      26.856  31.484 -63.641  1.00 17.400          H  
ATOM  10455 2HB  ARG A 650      25.254  30.861 -64.009  1.00 17.400          H  
ATOM  10456 1HG  ARG A 650      24.827  32.861 -65.393  1.00 17.400          H  
ATOM  10457 2HG  ARG A 650      26.497  33.384 -65.086  1.00 17.400          H  
ATOM  10458 1HD  ARG A 650      27.335  31.414 -66.090  1.00 17.400          H  
ATOM  10459 2HD  ARG A 650      25.668  30.861 -66.414  1.00 17.400          H  
ATOM  10460  HE  ARG A 650      25.897  33.479 -67.441  1.00 17.400          H  
ATOM  10461 1HH1 ARG A 650      27.289  30.255 -68.094  1.00 17.400          H  
ATOM  10462 2HH1 ARG A 650      27.546  30.589 -69.788  1.00 17.400          H  
ATOM  10463 1HH2 ARG A 650      26.255  33.854 -69.618  1.00 17.400          H  
ATOM  10464 2HH2 ARG A 650      26.958  32.630 -70.658  1.00 17.400          H  
ATOM  10465  N   GLU A 651      25.544  34.960 -63.001  1.00  9.850          N  
ATOM  10466  CA  GLU A 651      26.190  36.260 -62.863  1.00  9.780          C  
ATOM  10467  C   GLU A 651      25.941  36.916 -61.490  1.00  9.220          C  
ATOM  10468  O   GLU A 651      26.479  37.989 -61.204  1.00  9.540          O  
ATOM  10469  CB  GLU A 651      25.709  37.206 -63.973  1.00 13.720          C  
ATOM  10470  CG  GLU A 651      26.038  36.754 -65.422  1.00 13.720          C  
ATOM  10471  CD  GLU A 651      25.046  35.751 -65.973  1.00 13.720          C  
ATOM  10472  OE1 GLU A 651      24.171  35.362 -65.230  1.00 13.720          O  
ATOM  10473  OE2 GLU A 651      25.156  35.373 -67.120  1.00 13.720          O  
ATOM  10474  H   GLU A 651      24.698  34.921 -63.580  1.00 11.820          H  
ATOM  10475  HA  GLU A 651      27.263  36.114 -62.973  1.00 11.740          H  
ATOM  10476 1HB  GLU A 651      24.626  37.329 -63.896  1.00 16.460          H  
ATOM  10477 2HB  GLU A 651      26.155  38.188 -63.825  1.00 16.460          H  
ATOM  10478 1HG  GLU A 651      26.049  37.630 -66.070  1.00 16.460          H  
ATOM  10479 2HG  GLU A 651      27.034  36.315 -65.431  1.00 16.460          H  
ATOM  10480  N   CYS A 652      25.056  36.334 -60.681  1.00  8.600          N  
ATOM  10481  CA  CYS A 652      24.685  36.889 -59.394  1.00  8.210          C  
ATOM  10482  C   CYS A 652      25.856  36.886 -58.420  1.00  7.790          C  
ATOM  10483  O   CYS A 652      26.494  35.863 -58.193  1.00  7.850          O  
ATOM  10484  CB  CYS A 652      23.523  36.100 -58.809  1.00 11.650          C  
ATOM  10485  SG  CYS A 652      22.917  36.702 -57.259  1.00 11.650          S  
ATOM  10486  H   CYS A 652      24.657  35.427 -60.942  1.00 10.320          H  
ATOM  10487  HA  CYS A 652      24.358  37.918 -59.547  1.00  9.850          H  
ATOM  10488 1HB  CYS A 652      22.701  36.121 -59.512  1.00 13.980          H  
ATOM  10489 2HB  CYS A 652      23.813  35.060 -58.689  1.00 13.980          H  
ATOM  10490  HG  CYS A 652      23.645  35.921 -56.432  1.00 13.980          H  
ATOM  10491  N   LEU A 653      26.127  38.032 -57.815  1.00  7.670          N  
ATOM  10492  CA  LEU A 653      27.230  38.151 -56.865  1.00  7.550          C  
ATOM  10493  C   LEU A 653      26.796  38.093 -55.399  1.00  6.920          C  
ATOM  10494  O   LEU A 653      27.567  38.446 -54.506  1.00  7.030          O  
ATOM  10495  CB  LEU A 653      27.985  39.458 -57.118  1.00 10.620          C  
ATOM  10496  CG  LEU A 653      28.619  39.633 -58.542  1.00 10.620          C  
ATOM  10497  CD1 LEU A 653      29.293  41.000 -58.605  1.00 10.620          C  
ATOM  10498  CD2 LEU A 653      29.622  38.504 -58.846  1.00 10.620          C  
ATOM  10499  H   LEU A 653      25.591  38.848 -58.076  1.00  9.200          H  
ATOM  10500  HA  LEU A 653      27.903  37.315 -57.020  1.00  9.060          H  
ATOM  10501 1HB  LEU A 653      27.297  40.283 -56.959  1.00 12.740          H  
ATOM  10502 2HB  LEU A 653      28.789  39.539 -56.385  1.00 12.740          H  
ATOM  10503  HG  LEU A 653      27.827  39.611 -59.296  1.00 12.740          H  
ATOM  10504 1HD1 LEU A 653      29.717  41.148 -59.598  1.00 12.740          H  
ATOM  10505 2HD1 LEU A 653      28.558  41.780 -58.407  1.00 12.740          H  
ATOM  10506 3HD1 LEU A 653      30.086  41.052 -57.859  1.00 12.740          H  
ATOM  10507 1HD2 LEU A 653      30.043  38.661 -59.839  1.00 12.740          H  
ATOM  10508 2HD2 LEU A 653      30.421  38.515 -58.108  1.00 12.740          H  
ATOM  10509 3HD2 LEU A 653      29.124  37.537 -58.830  1.00 12.740          H  
ATOM  10510  N   PHE A 654      25.570  37.671 -55.145  1.00  6.630          N  
ATOM  10511  CA  PHE A 654      25.057  37.624 -53.785  1.00  6.150          C  
ATOM  10512  C   PHE A 654      24.093  36.446 -53.552  1.00  5.200          C  
ATOM  10513  O   PHE A 654      23.601  35.845 -54.505  1.00  5.020          O  
ATOM  10514  CB  PHE A 654      24.357  38.975 -53.516  1.00  8.800          C  
ATOM  10515  CG  PHE A 654      23.187  39.257 -54.435  1.00  8.800          C  
ATOM  10516  CD1 PHE A 654      21.904  38.880 -54.097  1.00  8.800          C  
ATOM  10517  CD2 PHE A 654      23.376  39.905 -55.636  1.00  8.800          C  
ATOM  10518  CE1 PHE A 654      20.838  39.124 -54.919  1.00  8.800          C  
ATOM  10519  CE2 PHE A 654      22.308  40.160 -56.476  1.00  8.800          C  
ATOM  10520  CZ  PHE A 654      21.036  39.764 -56.116  1.00  8.800          C  
ATOM  10521  H   PHE A 654      24.984  37.401 -55.922  1.00  7.960          H  
ATOM  10522  HA  PHE A 654      25.911  37.524 -53.120  1.00  7.380          H  
ATOM  10523 1HB  PHE A 654      23.988  39.035 -52.504  1.00 10.560          H  
ATOM  10524 2HB  PHE A 654      25.082  39.779 -53.637  1.00 10.560          H  
ATOM  10525  HD1 PHE A 654      21.748  38.386 -53.166  1.00 10.560          H  
ATOM  10526  HD2 PHE A 654      24.379  40.217 -55.917  1.00 10.560          H  
ATOM  10527  HE1 PHE A 654      19.839  38.806 -54.619  1.00 10.560          H  
ATOM  10528  HE2 PHE A 654      22.467  40.672 -57.420  1.00 10.560          H  
ATOM  10529  HZ  PHE A 654      20.196  39.964 -56.775  1.00 10.560          H  
ATOM  10530  N   PRO A 655      23.887  36.020 -52.292  1.00  4.930          N  
ATOM  10531  CA  PRO A 655      22.912  35.024 -51.887  1.00  4.360          C  
ATOM  10532  C   PRO A 655      21.505  35.580 -51.952  1.00  3.970          C  
ATOM  10533  O   PRO A 655      21.304  36.764 -51.699  1.00  4.080          O  
ATOM  10534  CB  PRO A 655      23.319  34.724 -50.439  1.00  6.540          C  
ATOM  10535  CG  PRO A 655      23.993  35.983 -49.958  1.00  6.540          C  
ATOM  10536  CD  PRO A 655      24.729  36.516 -51.168  1.00  6.540          C  
ATOM  10537  HA  PRO A 655      23.012  34.141 -52.529  1.00  5.230          H  
ATOM  10538 1HB  PRO A 655      22.418  34.468 -49.847  1.00  7.850          H  
ATOM  10539 2HB  PRO A 655      23.987  33.859 -50.404  1.00  7.850          H  
ATOM  10540 1HG  PRO A 655      23.233  36.688 -49.584  1.00  7.850          H  
ATOM  10541 2HG  PRO A 655      24.663  35.757 -49.111  1.00  7.850          H  
ATOM  10542 1HD  PRO A 655      24.753  37.592 -51.087  1.00  7.850          H  
ATOM  10543 2HD  PRO A 655      25.740  36.079 -51.217  1.00  7.850          H  
ATOM  10544  N   TYR A 656      20.531  34.707 -52.138  1.00  3.990          N  
ATOM  10545  CA  TYR A 656      19.133  35.092 -52.098  1.00  4.000          C  
ATOM  10546  C   TYR A 656      18.815  35.781 -50.795  1.00  3.830          C  
ATOM  10547  O   TYR A 656      19.229  35.321 -49.733  1.00  3.910          O  
ATOM  10548  CB  TYR A 656      18.224  33.869 -52.253  1.00  5.600          C  
ATOM  10549  CG  TYR A 656      16.757  34.199 -52.162  1.00  5.600          C  
ATOM  10550  CD1 TYR A 656      16.099  34.789 -53.220  1.00  5.600          C  
ATOM  10551  CD2 TYR A 656      16.070  33.918 -50.993  1.00  5.600          C  
ATOM  10552  CE1 TYR A 656      14.772  35.111 -53.106  1.00  5.600          C  
ATOM  10553  CE2 TYR A 656      14.743  34.235 -50.882  1.00  5.600          C  
ATOM  10554  CZ  TYR A 656      14.096  34.837 -51.929  1.00  5.600          C  
ATOM  10555  OH  TYR A 656      12.765  35.166 -51.819  1.00  5.600          O  
ATOM  10556  H   TYR A 656      20.763  33.749 -52.337  1.00  4.790          H  
ATOM  10557  HA  TYR A 656      18.943  35.802 -52.906  1.00  4.800          H  
ATOM  10558 1HB  TYR A 656      18.412  33.386 -53.195  1.00  6.720          H  
ATOM  10559 2HB  TYR A 656      18.451  33.157 -51.465  1.00  6.720          H  
ATOM  10560  HD1 TYR A 656      16.625  35.011 -54.135  1.00  6.720          H  
ATOM  10561  HD2 TYR A 656      16.585  33.448 -50.158  1.00  6.720          H  
ATOM  10562  HE1 TYR A 656      14.254  35.586 -53.939  1.00  6.720          H  
ATOM  10563  HE2 TYR A 656      14.202  34.013 -49.967  1.00  6.720          H  
ATOM  10564  HH  TYR A 656      12.473  35.595 -52.627  1.00  6.720          H  
ATOM  10565  N   LYS A 657      18.073  36.873 -50.870  1.00  4.110          N  
ATOM  10566  CA  LYS A 657      17.662  37.598 -49.684  1.00  4.410          C  
ATOM  10567  C   LYS A 657      16.367  37.009 -49.133  1.00  3.940          C  
ATOM  10568  O   LYS A 657      15.305  37.160 -49.739  1.00  4.200          O  
ATOM  10569  CB  LYS A 657      17.484  39.071 -50.037  1.00  6.050          C  
ATOM  10570  CG  LYS A 657      18.771  39.745 -50.484  1.00  6.050          C  
ATOM  10571  CD  LYS A 657      18.540  41.191 -50.877  1.00  6.050          C  
ATOM  10572  CE  LYS A 657      19.827  41.813 -51.382  1.00  6.050          C  
ATOM  10573  NZ  LYS A 657      19.643  43.224 -51.805  1.00  6.050          N  
ATOM  10574  H   LYS A 657      17.798  37.220 -51.779  1.00  4.930          H  
ATOM  10575  HA  LYS A 657      18.432  37.489 -48.914  1.00  5.290          H  
ATOM  10576 1HB  LYS A 657      16.742  39.178 -50.829  1.00  7.260          H  
ATOM  10577 2HB  LYS A 657      17.119  39.604 -49.165  1.00  7.260          H  
ATOM  10578 1HG  LYS A 657      19.496  39.712 -49.669  1.00  7.260          H  
ATOM  10579 2HG  LYS A 657      19.196  39.209 -51.336  1.00  7.260          H  
ATOM  10580 1HD  LYS A 657      17.784  41.233 -51.665  1.00  7.260          H  
ATOM  10581 2HD  LYS A 657      18.172  41.753 -50.016  1.00  7.260          H  
ATOM  10582 1HE  LYS A 657      20.571  41.774 -50.588  1.00  7.260          H  
ATOM  10583 2HE  LYS A 657      20.186  41.232 -52.232  1.00  7.260          H  
ATOM  10584 1HZ  LYS A 657      20.527  43.589 -52.134  1.00  7.260          H  
ATOM  10585 2HZ  LYS A 657      18.963  43.270 -52.551  1.00  7.260          H  
ATOM  10586 3HZ  LYS A 657      19.322  43.778 -51.023  1.00  7.260          H  
ATOM  10587  N   GLU A 658      16.464  36.356 -47.975  1.00  3.670          N  
ATOM  10588  CA  GLU A 658      15.349  35.619 -47.384  1.00  3.840          C  
ATOM  10589  C   GLU A 658      14.346  36.488 -46.636  1.00  3.430          C  
ATOM  10590  O   GLU A 658      14.528  37.692 -46.458  1.00  4.020          O  
ATOM  10591  CB  GLU A 658      15.884  34.588 -46.364  1.00  5.310          C  
ATOM  10592  CG  GLU A 658      16.942  33.619 -46.861  1.00  5.310          C  
ATOM  10593  CD  GLU A 658      18.320  34.160 -46.698  1.00  5.310          C  
ATOM  10594  OE1 GLU A 658      18.445  35.348 -46.431  1.00  5.310          O  
ATOM  10595  OE2 GLU A 658      19.247  33.400 -46.783  1.00  5.310          O  
ATOM  10596  H   GLU A 658      17.376  36.294 -47.509  1.00  4.400          H  
ATOM  10597  HA  GLU A 658      14.817  35.101 -48.176  1.00  4.610          H  
ATOM  10598 1HB  GLU A 658      16.254  35.093 -45.464  1.00  6.370          H  
ATOM  10599 2HB  GLU A 658      15.073  33.946 -46.056  1.00  6.370          H  
ATOM  10600 1HG  GLU A 658      16.857  32.686 -46.315  1.00  6.370          H  
ATOM  10601 2HG  GLU A 658      16.756  33.424 -47.906  1.00  6.370          H  
ATOM  10602  N   ASN A 659      13.315  35.825 -46.118  1.00  2.920          N  
ATOM  10603  CA  ASN A 659      12.301  36.462 -45.293  1.00  3.090          C  
ATOM  10604  C   ASN A 659      12.979  36.709 -43.954  1.00  2.680          C  
ATOM  10605  O   ASN A 659      14.128  36.308 -43.781  1.00  2.860          O  
ATOM  10606  CB  ASN A 659      11.078  35.557 -45.169  1.00  4.260          C  
ATOM  10607  CG  ASN A 659       9.819  36.287 -44.788  1.00  4.260          C  
ATOM  10608  OD1 ASN A 659       9.870  37.320 -44.102  1.00  4.260          O  
ATOM  10609  ND2 ASN A 659       8.702  35.773 -45.203  1.00  4.260          N  
ATOM  10610  H   ASN A 659      13.216  34.844 -46.348  1.00  3.500          H  
ATOM  10611  HA  ASN A 659      12.024  37.423 -45.726  1.00  3.710          H  
ATOM  10612 1HB  ASN A 659      10.905  35.039 -46.125  1.00  5.110          H  
ATOM  10613 2HB  ASN A 659      11.272  34.785 -44.425  1.00  5.110          H  
ATOM  10614 1HD2 ASN A 659       7.829  36.207 -44.970  1.00  5.110          H  
ATOM  10615 2HD2 ASN A 659       8.698  34.901 -45.737  1.00  5.110          H  
ATOM  10616  N   LEU A 660      12.295  37.291 -42.974  1.00  2.650          N  
ATOM  10617  CA  LEU A 660      12.967  37.659 -41.716  1.00  2.450          C  
ATOM  10618  C   LEU A 660      13.204  36.523 -40.710  1.00  2.020          C  
ATOM  10619  O   LEU A 660      12.899  36.655 -39.526  1.00  2.720          O  
ATOM  10620  CB  LEU A 660      12.135  38.737 -41.013  1.00  3.510          C  
ATOM  10621  CG  LEU A 660      11.867  40.056 -41.786  1.00  3.510          C  
ATOM  10622  CD1 LEU A 660      10.952  40.936 -40.941  1.00  3.510          C  
ATOM  10623  CD2 LEU A 660      13.186  40.778 -42.086  1.00  3.510          C  
ATOM  10624  H   LEU A 660      11.329  37.543 -43.143  1.00  3.180          H  
ATOM  10625  HA  LEU A 660      13.945  38.059 -41.974  1.00  2.940          H  
ATOM  10626 1HB  LEU A 660      11.163  38.305 -40.768  1.00  4.210          H  
ATOM  10627 2HB  LEU A 660      12.630  39.000 -40.079  1.00  4.210          H  
ATOM  10628  HG  LEU A 660      11.358  39.835 -42.723  1.00  4.210          H  
ATOM  10629 1HD1 LEU A 660      10.738  41.860 -41.475  1.00  4.210          H  
ATOM  10630 2HD1 LEU A 660      10.016  40.403 -40.749  1.00  4.210          H  
ATOM  10631 3HD1 LEU A 660      11.434  41.168 -39.992  1.00  4.210          H  
ATOM  10632 1HD2 LEU A 660      12.973  41.704 -42.621  1.00  4.210          H  
ATOM  10633 2HD2 LEU A 660      13.697  41.011 -41.152  1.00  4.210          H  
ATOM  10634 3HD2 LEU A 660      13.825  40.156 -42.705  1.00  4.210          H  
ATOM  10635  N   LYS A 661      13.860  35.486 -41.200  1.00  1.440          N  
ATOM  10636  CA  LYS A 661      14.315  34.252 -40.575  1.00  1.390          C  
ATOM  10637  C   LYS A 661      13.157  33.544 -39.785  1.00  1.340          C  
ATOM  10638  O   LYS A 661      11.985  33.736 -40.133  1.00  1.440          O  
ATOM  10639  CB  LYS A 661      15.541  34.718 -39.765  1.00  1.970          C  
ATOM  10640  CG  LYS A 661      16.609  35.348 -40.680  1.00  1.970          C  
ATOM  10641  CD  LYS A 661      17.863  35.777 -39.927  1.00  1.970          C  
ATOM  10642  CE  LYS A 661      18.773  36.685 -40.812  1.00  1.970          C  
ATOM  10643  NZ  LYS A 661      19.359  35.991 -42.016  1.00  1.970          N  
ATOM  10644  H   LYS A 661      14.070  35.588 -42.185  1.00  1.730          H  
ATOM  10645  HA  LYS A 661      14.653  33.588 -41.344  1.00  1.670          H  
ATOM  10646 1HB  LYS A 661      15.244  35.426 -38.991  1.00  2.360          H  
ATOM  10647 2HB  LYS A 661      16.090  33.948 -39.325  1.00  2.360          H  
ATOM  10648 1HG  LYS A 661      16.881  34.622 -41.447  1.00  2.360          H  
ATOM  10649 2HG  LYS A 661      16.196  36.225 -41.171  1.00  2.360          H  
ATOM  10650 1HD  LYS A 661      17.584  36.318 -39.025  1.00  2.360          H  
ATOM  10651 2HD  LYS A 661      18.437  34.889 -39.639  1.00  2.360          H  
ATOM  10652 1HE  LYS A 661      18.175  37.522 -41.159  1.00  2.360          H  
ATOM  10653 2HE  LYS A 661      19.588  37.066 -40.197  1.00  2.360          H  
ATOM  10654 1HZ  LYS A 661      19.922  36.644 -42.537  1.00  2.360          H  
ATOM  10655 2HZ  LYS A 661      19.970  35.208 -41.732  1.00  2.360          H  
ATOM  10656 3HZ  LYS A 661      18.627  35.643 -42.610  1.00  2.360          H  
ATOM  10657  N   PRO A 662      13.421  32.648 -38.796  1.00  1.390          N  
ATOM  10658  CA  PRO A 662      12.478  32.148 -37.809  1.00  1.430          C  
ATOM  10659  C   PRO A 662      12.081  33.301 -36.926  1.00  1.310          C  
ATOM  10660  O   PRO A 662      12.889  34.208 -36.724  1.00  1.640          O  
ATOM  10661  CB  PRO A 662      13.250  31.039 -37.108  1.00  2.150          C  
ATOM  10662  CG  PRO A 662      14.322  30.655 -38.089  1.00  2.150          C  
ATOM  10663  CD  PRO A 662      14.700  31.936 -38.737  1.00  2.150          C  
ATOM  10664  HA  PRO A 662      11.598  31.738 -38.329  1.00  1.720          H  
ATOM  10665 1HB  PRO A 662      13.656  31.404 -36.156  1.00  2.570          H  
ATOM  10666 2HB  PRO A 662      12.578  30.210 -36.884  1.00  2.570          H  
ATOM  10667 1HG  PRO A 662      15.143  30.192 -37.567  1.00  2.570          H  
ATOM  10668 2HG  PRO A 662      13.934  29.906 -38.798  1.00  2.570          H  
ATOM  10669 1HD  PRO A 662      15.384  32.430 -38.040  1.00  2.570          H  
ATOM  10670 2HD  PRO A 662      15.130  31.784 -39.721  1.00  2.570          H  
ATOM  10671  N   GLN A 663      10.917  33.248 -36.300  1.00  1.390          N  
ATOM  10672  CA  GLN A 663      10.554  34.412 -35.517  1.00  1.760          C  
ATOM  10673  C   GLN A 663      10.702  34.279 -34.014  1.00  1.660          C  
ATOM  10674  O   GLN A 663       9.733  34.475 -33.287  1.00  2.060          O  
ATOM  10675  CB  GLN A 663       9.093  34.758 -35.828  1.00  2.320          C  
ATOM  10676  CG  GLN A 663       8.840  35.002 -37.309  1.00  2.320          C  
ATOM  10677  CD  GLN A 663       9.650  36.138 -37.797  1.00  2.320          C  
ATOM  10678  OE1 GLN A 663       9.519  37.263 -37.296  1.00  2.320          O  
ATOM  10679  NE2 GLN A 663      10.525  35.876 -38.753  1.00  2.320          N  
ATOM  10680  H   GLN A 663      10.268  32.485 -36.446  1.00  1.670          H  
ATOM  10681  HA  GLN A 663      11.181  35.236 -35.832  1.00  2.110          H  
ATOM  10682 1HB  GLN A 663       8.447  33.945 -35.494  1.00  2.780          H  
ATOM  10683 2HB  GLN A 663       8.804  35.654 -35.284  1.00  2.780          H  
ATOM  10684 1HG  GLN A 663       9.107  34.119 -37.883  1.00  2.780          H  
ATOM  10685 2HG  GLN A 663       7.785  35.240 -37.456  1.00  2.780          H  
ATOM  10686 1HE2 GLN A 663      11.161  36.583 -39.089  1.00  2.780          H  
ATOM  10687 2HE2 GLN A 663      10.672  34.949 -39.159  1.00  2.780          H  
ATOM  10688  N   TRP A 664      11.938  34.037 -33.553  1.00  1.350          N  
ATOM  10689  CA  TRP A 664      12.272  34.000 -32.124  1.00  1.330          C  
ATOM  10690  C   TRP A 664      13.616  34.675 -31.880  1.00  1.200          C  
ATOM  10691  O   TRP A 664      14.584  34.412 -32.597  1.00  1.580          O  
ATOM  10692  CB  TRP A 664      12.317  32.568 -31.569  1.00  1.870          C  
ATOM  10693  CG  TRP A 664      11.002  31.876 -31.644  1.00  1.870          C  
ATOM  10694  CD1 TRP A 664      10.056  31.815 -30.666  1.00  1.870          C  
ATOM  10695  CD2 TRP A 664      10.471  31.129 -32.760  1.00  1.870          C  
ATOM  10696  NE1 TRP A 664       8.968  31.115 -31.109  1.00  1.870          N  
ATOM  10697  CE2 TRP A 664       9.206  30.690 -32.389  1.00  1.870          C  
ATOM  10698  CE3 TRP A 664      10.960  30.809 -34.021  1.00  1.870          C  
ATOM  10699  CZ2 TRP A 664       8.414  29.946 -33.243  1.00  1.870          C  
ATOM  10700  CZ3 TRP A 664      10.172  30.059 -34.874  1.00  1.870          C  
ATOM  10701  CH2 TRP A 664       8.936  29.640 -34.497  1.00  1.870          C  
ATOM  10702  H   TRP A 664      12.682  33.904 -34.230  1.00  1.620          H  
ATOM  10703  HA  TRP A 664      11.522  34.556 -31.577  1.00  1.600          H  
ATOM  10704 1HB  TRP A 664      13.057  31.981 -32.112  1.00  2.240          H  
ATOM  10705 2HB  TRP A 664      12.624  32.603 -30.524  1.00  2.240          H  
ATOM  10706  HD1 TRP A 664      10.146  32.269 -29.683  1.00  2.240          H  
ATOM  10707  HE1 TRP A 664       8.123  30.937 -30.578  1.00  2.240          H  
ATOM  10708  HE3 TRP A 664      11.944  31.144 -34.327  1.00  2.240          H  
ATOM  10709  HZ2 TRP A 664       7.420  29.599 -32.957  1.00  2.240          H  
ATOM  10710  HZ3 TRP A 664      10.559  29.806 -35.859  1.00  2.240          H  
ATOM  10711  HH2 TRP A 664       8.342  29.053 -35.196  1.00  2.240          H  
ATOM  10712  N   SER A 665      13.691  35.499 -30.842  1.00  1.070          N  
ATOM  10713  CA  SER A 665      14.931  36.155 -30.458  1.00  1.130          C  
ATOM  10714  C   SER A 665      15.695  35.347 -29.430  1.00  1.030          C  
ATOM  10715  O   SER A 665      15.103  34.747 -28.523  1.00  1.010          O  
ATOM  10716  CB  SER A 665      14.652  37.533 -29.877  1.00  1.560          C  
ATOM  10717  OG  SER A 665      14.124  38.402 -30.836  1.00  1.560          O  
ATOM  10718  H   SER A 665      12.847  35.699 -30.312  1.00  1.280          H  
ATOM  10719  HA  SER A 665      15.555  36.266 -31.345  1.00  1.360          H  
ATOM  10720 1HB  SER A 665      13.938  37.429 -29.056  1.00  1.870          H  
ATOM  10721 2HB  SER A 665      15.571  37.951 -29.460  1.00  1.870          H  
ATOM  10722  HG  SER A 665      13.951  39.225 -30.377  1.00  1.870          H  
ATOM  10723  N   GLU A 666      17.017  35.378 -29.536  1.00  1.060          N  
ATOM  10724  CA  GLU A 666      17.880  34.725 -28.562  1.00  0.990          C  
ATOM  10725  C   GLU A 666      18.218  35.686 -27.451  1.00  0.940          C  
ATOM  10726  O   GLU A 666      18.796  36.733 -27.720  1.00  1.020          O  
ATOM  10727  CB  GLU A 666      19.206  34.312 -29.204  1.00  1.410          C  
ATOM  10728  CG  GLU A 666      20.152  33.570 -28.270  1.00  1.410          C  
ATOM  10729  CD  GLU A 666      21.432  33.214 -28.927  1.00  1.410          C  
ATOM  10730  OE1 GLU A 666      21.550  33.406 -30.110  1.00  1.410          O  
ATOM  10731  OE2 GLU A 666      22.305  32.722 -28.262  1.00  1.410          O  
ATOM  10732  H   GLU A 666      17.436  35.875 -30.312  1.00  1.270          H  
ATOM  10733  HA  GLU A 666      17.369  33.857 -28.141  1.00  1.190          H  
ATOM  10734 1HB  GLU A 666      19.039  33.726 -30.080  1.00  1.700          H  
ATOM  10735 2HB  GLU A 666      19.733  35.208 -29.528  1.00  1.700          H  
ATOM  10736 1HG  GLU A 666      20.371  34.184 -27.395  1.00  1.700          H  
ATOM  10737 2HG  GLU A 666      19.659  32.661 -27.926  1.00  1.700          H  
ATOM  10738  N   VAL A 667      17.889  35.347 -26.209  1.00  0.830          N  
ATOM  10739  CA  VAL A 667      18.233  36.234 -25.101  1.00  0.780          C  
ATOM  10740  C   VAL A 667      19.018  35.459 -24.034  1.00  0.720          C  
ATOM  10741  O   VAL A 667      18.621  34.357 -23.629  1.00  0.710          O  
ATOM  10742  CB  VAL A 667      16.977  36.906 -24.521  1.00  1.110          C  
ATOM  10743  CG1 VAL A 667      17.378  37.810 -23.350  1.00  1.110          C  
ATOM  10744  CG2 VAL A 667      16.284  37.721 -25.621  1.00  1.110          C  
ATOM  10745  H   VAL A 667      17.360  34.484 -26.029  1.00  1.000          H  
ATOM  10746  HA  VAL A 667      18.879  37.030 -25.476  1.00  0.940          H  
ATOM  10747  HB  VAL A 667      16.296  36.149 -24.161  1.00  1.330          H  
ATOM  10748 1HG1 VAL A 667      16.498  38.283 -22.935  1.00  1.330          H  
ATOM  10749 2HG1 VAL A 667      17.870  37.243 -22.569  1.00  1.330          H  
ATOM  10750 3HG1 VAL A 667      18.067  38.571 -23.713  1.00  1.330          H  
ATOM  10751 1HG2 VAL A 667      15.399  38.200 -25.220  1.00  1.330          H  
ATOM  10752 2HG2 VAL A 667      16.977  38.486 -25.997  1.00  1.330          H  
ATOM  10753 3HG2 VAL A 667      15.992  37.067 -26.443  1.00  1.330          H  
ATOM  10754  N   GLN A 668      20.152  36.023 -23.600  1.00  0.710          N  
ATOM  10755  CA  GLN A 668      20.993  35.386 -22.585  1.00  0.670          C  
ATOM  10756  C   GLN A 668      20.679  35.897 -21.180  1.00  0.630          C  
ATOM  10757  O   GLN A 668      20.735  37.102 -20.913  1.00  0.660          O  
ATOM  10758  CB  GLN A 668      22.470  35.632 -22.877  1.00  0.950          C  
ATOM  10759  CG  GLN A 668      23.047  34.992 -24.119  1.00  0.950          C  
ATOM  10760  CD  GLN A 668      24.579  35.313 -24.268  1.00  0.950          C  
ATOM  10761  OE1 GLN A 668      25.401  35.035 -23.371  1.00  0.950          O  
ATOM  10762  NE2 GLN A 668      24.964  35.909 -25.379  1.00  0.950          N  
ATOM  10763  H   GLN A 668      20.407  36.959 -23.941  1.00  0.850          H  
ATOM  10764  HA  GLN A 668      20.802  34.313 -22.593  1.00  0.800          H  
ATOM  10765 1HB  GLN A 668      22.568  36.667 -23.056  1.00  1.140          H  
ATOM  10766 2HB  GLN A 668      23.074  35.374 -22.010  1.00  1.140          H  
ATOM  10767 1HG  GLN A 668      22.922  33.914 -24.048  1.00  1.140          H  
ATOM  10768 2HG  GLN A 668      22.525  35.378 -25.000  1.00  1.140          H  
ATOM  10769 1HE2 GLN A 668      25.922  36.151 -25.521  1.00  1.140          H  
ATOM  10770 2HE2 GLN A 668      24.282  36.163 -26.098  1.00  1.140          H  
ATOM  10771  N   TYR A 669      20.464  34.960 -20.260  1.00  0.620          N  
ATOM  10772  CA  TYR A 669      20.128  35.272 -18.873  1.00  0.630          C  
ATOM  10773  C   TYR A 669      21.200  34.842 -17.875  1.00  0.580          C  
ATOM  10774  O   TYR A 669      21.519  33.651 -17.746  1.00  0.600          O  
ATOM  10775  CB  TYR A 669      18.799  34.572 -18.513  1.00  0.880          C  
ATOM  10776  CG  TYR A 669      17.623  35.119 -19.271  1.00  0.880          C  
ATOM  10777  CD1 TYR A 669      17.435  34.767 -20.567  1.00  0.880          C  
ATOM  10778  CD2 TYR A 669      16.736  35.975 -18.672  1.00  0.880          C  
ATOM  10779  CE1 TYR A 669      16.420  35.285 -21.272  1.00  0.880          C  
ATOM  10780  CE2 TYR A 669      15.698  36.497 -19.403  1.00  0.880          C  
ATOM  10781  CZ  TYR A 669      15.550  36.166 -20.696  1.00  0.880          C  
ATOM  10782  OH  TYR A 669      14.524  36.704 -21.433  1.00  0.880          O  
ATOM  10783  H   TYR A 669      20.502  33.977 -20.542  1.00  0.740          H  
ATOM  10784  HA  TYR A 669      20.008  36.351 -18.782  1.00  0.760          H  
ATOM  10785 1HB  TYR A 669      18.881  33.504 -18.736  1.00  1.050          H  
ATOM  10786 2HB  TYR A 669      18.605  34.675 -17.446  1.00  1.050          H  
ATOM  10787  HD1 TYR A 669      18.113  34.080 -21.056  1.00  1.050          H  
ATOM  10788  HD2 TYR A 669      16.861  36.258 -17.625  1.00  1.050          H  
ATOM  10789  HE1 TYR A 669      16.313  34.999 -22.301  1.00  1.050          H  
ATOM  10790  HE2 TYR A 669      15.011  37.179 -18.958  1.00  1.050          H  
ATOM  10791  HH  TYR A 669      14.599  36.404 -22.340  1.00  1.050          H  
ATOM  10792  N   THR A 670      21.743  35.811 -17.136  1.00  0.580          N  
ATOM  10793  CA  THR A 670      22.743  35.493 -16.123  1.00  0.570          C  
ATOM  10794  C   THR A 670      22.124  35.754 -14.760  1.00  0.540          C  
ATOM  10795  O   THR A 670      21.589  36.838 -14.499  1.00  0.540          O  
ATOM  10796  CB  THR A 670      24.036  36.324 -16.282  1.00  0.800          C  
ATOM  10797  OG1 THR A 670      24.612  36.075 -17.567  1.00  0.800          O  
ATOM  10798  CG2 THR A 670      25.053  35.908 -15.201  1.00  0.800          C  
ATOM  10799  H   THR A 670      21.490  36.791 -17.298  1.00  0.700          H  
ATOM  10800  HA  THR A 670      23.002  34.436 -16.182  1.00  0.680          H  
ATOM  10801  HB  THR A 670      23.808  37.379 -16.190  1.00  0.960          H  
ATOM  10802  HG1 THR A 670      24.063  36.504 -18.231  1.00  0.960          H  
ATOM  10803 1HG2 THR A 670      25.967  36.485 -15.325  1.00  0.960          H  
ATOM  10804 2HG2 THR A 670      24.648  36.094 -14.206  1.00  0.960          H  
ATOM  10805 3HG2 THR A 670      25.276  34.844 -15.309  1.00  0.960          H  
ATOM  10806  N   ILE A 671      22.191  34.753 -13.890  1.00  0.520          N  
ATOM  10807  CA  ILE A 671      21.625  34.853 -12.550  1.00  0.500          C  
ATOM  10808  C   ILE A 671      22.697  34.637 -11.487  1.00  0.520          C  
ATOM  10809  O   ILE A 671      23.479  33.686 -11.545  1.00  0.570          O  
ATOM  10810  CB  ILE A 671      20.472  33.832 -12.357  1.00  0.710          C  
ATOM  10811  CG1 ILE A 671      19.353  34.096 -13.402  1.00  0.710          C  
ATOM  10812  CG2 ILE A 671      19.902  33.939 -10.899  1.00  0.710          C  
ATOM  10813  CD1 ILE A 671      18.343  32.995 -13.515  1.00  0.710          C  
ATOM  10814  H   ILE A 671      22.655  33.890 -14.196  1.00  0.620          H  
ATOM  10815  HA  ILE A 671      21.228  35.856 -12.411  1.00  0.600          H  
ATOM  10816  HB  ILE A 671      20.838  32.836 -12.526  1.00  0.850          H  
ATOM  10817 1HG1 ILE A 671      18.837  35.011 -13.144  1.00  0.850          H  
ATOM  10818 2HG1 ILE A 671      19.804  34.218 -14.381  1.00  0.850          H  
ATOM  10819 1HG2 ILE A 671      19.105  33.224 -10.743  1.00  0.850          H  
ATOM  10820 2HG2 ILE A 671      20.682  33.738 -10.182  1.00  0.850          H  
ATOM  10821 3HG2 ILE A 671      19.517  34.943 -10.731  1.00  0.850          H  
ATOM  10822 1HD1 ILE A 671      17.609  33.258 -14.278  1.00  0.850          H  
ATOM  10823 2HD1 ILE A 671      18.862  32.086 -13.811  1.00  0.850          H  
ATOM  10824 3HD1 ILE A 671      17.832  32.837 -12.574  1.00  0.850          H  
ATOM  10825  N   GLU A 672      22.764  35.539 -10.523  1.00  0.510          N  
ATOM  10826  CA  GLU A 672      23.711  35.375  -9.441  1.00  0.510          C  
ATOM  10827  C   GLU A 672      22.959  35.004  -8.176  1.00  0.490          C  
ATOM  10828  O   GLU A 672      22.008  35.690  -7.789  1.00  0.510          O  
ATOM  10829  CB  GLU A 672      24.537  36.650  -9.247  1.00  0.710          C  
ATOM  10830  CG  GLU A 672      25.407  36.991 -10.462  1.00  0.710          C  
ATOM  10831  CD  GLU A 672      26.342  38.153 -10.251  1.00  0.710          C  
ATOM  10832  OE1 GLU A 672      26.230  38.823  -9.262  1.00  0.710          O  
ATOM  10833  OE2 GLU A 672      27.222  38.332 -11.083  1.00  0.710          O  
ATOM  10834  H   GLU A 672      22.142  36.350 -10.525  1.00  0.610          H  
ATOM  10835  HA  GLU A 672      24.392  34.560  -9.680  1.00  0.610          H  
ATOM  10836 1HB  GLU A 672      23.869  37.493  -9.054  1.00  0.860          H  
ATOM  10837 2HB  GLU A 672      25.188  36.536  -8.379  1.00  0.860          H  
ATOM  10838 1HG  GLU A 672      25.982  36.107 -10.730  1.00  0.860          H  
ATOM  10839 2HG  GLU A 672      24.748  37.220 -11.300  1.00  0.860          H  
ATOM  10840  N   VAL A 673      23.389  33.919  -7.534  1.00  0.490          N  
ATOM  10841  CA  VAL A 673      22.756  33.431  -6.297  1.00  0.470          C  
ATOM  10842  C   VAL A 673      23.707  33.547  -5.096  1.00  0.490          C  
ATOM  10843  O   VAL A 673      24.825  33.037  -5.103  1.00  0.510          O  
ATOM  10844  CB  VAL A 673      22.199  31.991  -6.515  1.00  0.670          C  
ATOM  10845  CG1 VAL A 673      21.634  31.392  -5.265  1.00  0.670          C  
ATOM  10846  CG2 VAL A 673      21.069  32.063  -7.517  1.00  0.670          C  
ATOM  10847  H   VAL A 673      24.186  33.418  -7.956  1.00  0.590          H  
ATOM  10848  HA  VAL A 673      21.896  34.059  -6.085  1.00  0.560          H  
ATOM  10849  HB  VAL A 673      22.977  31.362  -6.868  1.00  0.800          H  
ATOM  10850 1HG1 VAL A 673      21.256  30.397  -5.477  1.00  0.800          H  
ATOM  10851 2HG1 VAL A 673      22.403  31.320  -4.538  1.00  0.800          H  
ATOM  10852 3HG1 VAL A 673      20.841  32.009  -4.896  1.00  0.800          H  
ATOM  10853 1HG2 VAL A 673      20.666  31.070  -7.693  1.00  0.800          H  
ATOM  10854 2HG2 VAL A 673      20.282  32.707  -7.126  1.00  0.800          H  
ATOM  10855 3HG2 VAL A 673      21.443  32.474  -8.437  1.00  0.800          H  
ATOM  10856  N   GLY A 674      23.240  34.229  -4.044  1.00  0.490          N  
ATOM  10857  CA  GLY A 674      24.033  34.535  -2.837  1.00  0.530          C  
ATOM  10858  C   GLY A 674      23.980  33.459  -1.753  1.00  0.580          C  
ATOM  10859  O   GLY A 674      24.463  33.650  -0.642  1.00  0.960          O  
ATOM  10860  H   GLY A 674      22.264  34.539  -4.094  1.00  0.590          H  
ATOM  10861 1HA  GLY A 674      25.073  34.696  -3.128  1.00  0.640          H  
ATOM  10862 2HA  GLY A 674      23.683  35.477  -2.417  1.00  0.640          H  
ATOM  10863  N   SER A 675      23.333  32.363  -2.062  1.00  0.420          N  
ATOM  10864  CA  SER A 675      23.137  31.247  -1.152  1.00  0.420          C  
ATOM  10865  C   SER A 675      23.469  29.965  -1.892  1.00  0.400          C  
ATOM  10866  O   SER A 675      23.739  30.021  -3.090  1.00  0.420          O  
ATOM  10867  CB  SER A 675      21.700  31.203  -0.657  1.00  0.590          C  
ATOM  10868  OG  SER A 675      21.351  32.289   0.148  1.00  0.590          O  
ATOM  10869  H   SER A 675      22.946  32.300  -2.991  1.00  0.500          H  
ATOM  10870  HA  SER A 675      23.812  31.372  -0.308  1.00  0.500          H  
ATOM  10871 1HB  SER A 675      21.042  31.179  -1.520  1.00  0.710          H  
ATOM  10872 2HB  SER A 675      21.513  30.312  -0.126  1.00  0.710          H  
ATOM  10873  HG  SER A 675      20.516  31.992   0.581  1.00  0.710          H  
ATOM  10874  N   PRO A 676      23.561  28.809  -1.230  1.00  0.410          N  
ATOM  10875  CA  PRO A 676      23.684  27.543  -1.888  1.00  0.440          C  
ATOM  10876  C   PRO A 676      22.403  27.332  -2.713  1.00  0.420          C  
ATOM  10877  O   PRO A 676      21.370  27.957  -2.419  1.00  0.410          O  
ATOM  10878  CB  PRO A 676      23.854  26.556  -0.726  1.00  0.660          C  
ATOM  10879  CG  PRO A 676      24.319  27.393   0.445  1.00  0.660          C  
ATOM  10880  CD  PRO A 676      23.629  28.724   0.259  1.00  0.660          C  
ATOM  10881  HA  PRO A 676      24.572  27.591  -2.534  1.00  0.530          H  
ATOM  10882 1HB  PRO A 676      22.955  26.036  -0.553  1.00  0.790          H  
ATOM  10883 2HB  PRO A 676      24.595  25.796  -1.001  1.00  0.790          H  
ATOM  10884 1HG  PRO A 676      24.056  26.904   1.395  1.00  0.790          H  
ATOM  10885 2HG  PRO A 676      25.408  27.490   0.426  1.00  0.790          H  
ATOM  10886 1HD  PRO A 676      22.631  28.660   0.696  1.00  0.790          H  
ATOM  10887 2HD  PRO A 676      24.238  29.512   0.707  1.00  0.790          H  
ATOM  10888  N   LEU A 677      22.477  26.529  -3.766  1.00  0.430          N  
ATOM  10889  CA  LEU A 677      21.288  26.225  -4.584  1.00  0.420          C  
ATOM  10890  C   LEU A 677      20.950  24.744  -4.708  1.00  0.430          C  
ATOM  10891  O   LEU A 677      21.773  23.930  -5.118  1.00  0.450          O  
ATOM  10892  CB  LEU A 677      21.478  26.799  -5.991  1.00  0.590          C  
ATOM  10893  CG  LEU A 677      20.441  26.468  -7.071  1.00  0.590          C  
ATOM  10894  CD1 LEU A 677      19.099  27.049  -6.740  1.00  0.590          C  
ATOM  10895  CD2 LEU A 677      20.938  27.031  -8.379  1.00  0.590          C  
ATOM  10896  H   LEU A 677      23.390  26.097  -3.942  1.00  0.520          H  
ATOM  10897  HA  LEU A 677      20.439  26.719  -4.119  1.00  0.500          H  
ATOM  10898 1HB  LEU A 677      21.532  27.880  -5.909  1.00  0.710          H  
ATOM  10899 2HB  LEU A 677      22.412  26.430  -6.358  1.00  0.710          H  
ATOM  10900  HG  LEU A 677      20.334  25.394  -7.154  1.00  0.710          H  
ATOM  10901 1HD1 LEU A 677      18.402  26.790  -7.528  1.00  0.710          H  
ATOM  10902 2HD1 LEU A 677      18.725  26.649  -5.804  1.00  0.710          H  
ATOM  10903 3HD1 LEU A 677      19.171  28.126  -6.660  1.00  0.710          H  
ATOM  10904 1HD2 LEU A 677      20.224  26.804  -9.158  1.00  0.710          H  
ATOM  10905 2HD2 LEU A 677      21.046  28.102  -8.283  1.00  0.710          H  
ATOM  10906 3HD2 LEU A 677      21.899  26.599  -8.635  1.00  0.710          H  
ATOM  10907  N   LEU A 678      19.712  24.386  -4.414  1.00  0.420          N  
ATOM  10908  CA  LEU A 678      19.303  22.997  -4.539  1.00  0.430          C  
ATOM  10909  C   LEU A 678      18.222  22.851  -5.598  1.00  0.420          C  
ATOM  10910  O   LEU A 678      17.187  23.525  -5.574  1.00  0.450          O  
ATOM  10911  CB  LEU A 678      18.816  22.434  -3.186  1.00  0.600          C  
ATOM  10912  CG  LEU A 678      18.324  20.940  -3.141  1.00  0.600          C  
ATOM  10913  CD1 LEU A 678      19.497  19.935  -3.458  1.00  0.600          C  
ATOM  10914  CD2 LEU A 678      17.781  20.655  -1.741  1.00  0.600          C  
ATOM  10915  H   LEU A 678      19.047  25.080  -4.101  1.00  0.500          H  
ATOM  10916  HA  LEU A 678      20.160  22.412  -4.863  1.00  0.520          H  
ATOM  10917 1HB  LEU A 678      19.594  22.515  -2.474  1.00  0.720          H  
ATOM  10918 2HB  LEU A 678      17.976  23.054  -2.845  1.00  0.720          H  
ATOM  10919  HG  LEU A 678      17.543  20.805  -3.870  1.00  0.720          H  
ATOM  10920 1HD1 LEU A 678      19.128  18.907  -3.410  1.00  0.720          H  
ATOM  10921 2HD1 LEU A 678      19.903  20.109  -4.449  1.00  0.720          H  
ATOM  10922 3HD1 LEU A 678      20.286  20.061  -2.725  1.00  0.720          H  
ATOM  10923 1HD2 LEU A 678      17.422  19.626  -1.687  1.00  0.720          H  
ATOM  10924 2HD2 LEU A 678      18.579  20.804  -1.016  1.00  0.720          H  
ATOM  10925 3HD2 LEU A 678      16.961  21.339  -1.520  1.00  0.720          H  
ATOM  10926  N   THR A 679      18.499  21.962  -6.529  1.00  0.410          N  
ATOM  10927  CA  THR A 679      17.656  21.587  -7.650  1.00  0.430          C  
ATOM  10928  C   THR A 679      17.536  20.084  -7.527  1.00  0.420          C  
ATOM  10929  O   THR A 679      18.090  19.319  -8.316  1.00  0.440          O  
ATOM  10930  CB  THR A 679      18.274  22.006  -8.990  1.00  0.590          C  
ATOM  10931  OG1 THR A 679      19.588  21.431  -9.133  1.00  0.590          O  
ATOM  10932  CG2 THR A 679      18.404  23.503  -8.997  1.00  0.590          C  
ATOM  10933  H   THR A 679      19.396  21.504  -6.473  1.00  0.490          H  
ATOM  10934  HA  THR A 679      16.667  22.033  -7.545  1.00  0.520          H  
ATOM  10935  HB  THR A 679      17.641  21.679  -9.816  1.00  0.710          H  
ATOM  10936  HG1 THR A 679      19.901  21.546 -10.057  1.00  0.710          H  
ATOM  10937 1HG2 THR A 679      18.839  23.790  -9.921  1.00  0.710          H  
ATOM  10938 2HG2 THR A 679      17.422  23.962  -8.889  1.00  0.710          H  
ATOM  10939 3HG2 THR A 679      19.039  23.820  -8.188  1.00  0.710          H  
ATOM  10940  N   ALA A 680      16.904  19.685  -6.425  1.00  0.420          N  
ATOM  10941  CA  ALA A 680      16.916  18.331  -5.900  1.00  0.440          C  
ATOM  10942  C   ALA A 680      16.535  17.232  -6.868  1.00  0.440          C  
ATOM  10943  O   ALA A 680      15.503  17.276  -7.548  1.00  0.460          O  
ATOM  10944  CB  ALA A 680      15.943  18.252  -4.732  1.00  0.610          C  
ATOM  10945  H   ALA A 680      16.402  20.381  -5.890  1.00  0.500          H  
ATOM  10946  HA  ALA A 680      17.923  18.127  -5.544  1.00  0.530          H  
ATOM  10947 1HB  ALA A 680      15.961  17.268  -4.302  1.00  0.730          H  
ATOM  10948 2HB  ALA A 680      16.201  18.975  -3.978  1.00  0.730          H  
ATOM  10949 3HB  ALA A 680      14.940  18.458  -5.096  1.00  0.730          H  
ATOM  10950  N   ASP A 681      17.341  16.179  -6.812  1.00  0.460          N  
ATOM  10951  CA  ASP A 681      17.145  14.955  -7.566  1.00  0.510          C  
ATOM  10952  C   ASP A 681      17.358  13.736  -6.661  1.00  0.520          C  
ATOM  10953  O   ASP A 681      18.505  13.317  -6.406  1.00  0.510          O  
ATOM  10954  CB  ASP A 681      18.099  14.916  -8.769  1.00  0.690          C  
ATOM  10955  CG  ASP A 681      17.922  13.685  -9.680  1.00  0.690          C  
ATOM  10956  OD1 ASP A 681      17.207  12.768  -9.322  1.00  0.690          O  
ATOM  10957  OD2 ASP A 681      18.560  13.628 -10.698  1.00  0.690          O  
ATOM  10958  H   ASP A 681      18.203  16.303  -6.285  1.00  0.550          H  
ATOM  10959  HA  ASP A 681      16.120  14.937  -7.933  1.00  0.610          H  
ATOM  10960 1HB  ASP A 681      17.940  15.817  -9.369  1.00  0.830          H  
ATOM  10961 2HB  ASP A 681      19.128  14.953  -8.415  1.00  0.830          H  
ATOM  10962  N   THR A 682      16.231  13.192  -6.175  1.00  0.580          N  
ATOM  10963  CA  THR A 682      16.209  12.053  -5.263  1.00  0.630          C  
ATOM  10964  C   THR A 682      16.723  10.792  -5.932  1.00  0.650          C  
ATOM  10965  O   THR A 682      17.460  10.011  -5.336  1.00  0.660          O  
ATOM  10966  CB  THR A 682      14.784  11.767  -4.725  1.00  0.860          C  
ATOM  10967  OG1 THR A 682      14.294  12.906  -3.991  1.00  0.860          O  
ATOM  10968  CG2 THR A 682      14.831  10.543  -3.785  1.00  0.860          C  
ATOM  10969  H   THR A 682      15.347  13.610  -6.431  1.00  0.700          H  
ATOM  10970  HA  THR A 682      16.856  12.276  -4.420  1.00  0.760          H  
ATOM  10971  HB  THR A 682      14.110  11.564  -5.557  1.00  1.030          H  
ATOM  10972  HG1 THR A 682      13.359  12.788  -3.801  1.00  1.030          H  
ATOM  10973 1HG2 THR A 682      13.836  10.346  -3.399  1.00  1.030          H  
ATOM  10974 2HG2 THR A 682      15.182   9.659  -4.313  1.00  1.030          H  
ATOM  10975 3HG2 THR A 682      15.507  10.759  -2.957  1.00  1.030          H  
ATOM  10976  N   ILE A 683      16.285  10.546  -7.157  1.00  0.690          N  
ATOM  10977  CA  ILE A 683      16.657   9.301  -7.798  1.00  0.750          C  
ATOM  10978  C   ILE A 683      18.147   9.245  -8.044  1.00  0.680          C  
ATOM  10979  O   ILE A 683      18.779   8.231  -7.737  1.00  0.690          O  
ATOM  10980  CB  ILE A 683      15.818   9.046  -9.042  1.00  1.030          C  
ATOM  10981  CG1 ILE A 683      14.373   8.810  -8.545  1.00  1.030          C  
ATOM  10982  CG2 ILE A 683      16.357   7.775  -9.786  1.00  1.030          C  
ATOM  10983  CD1 ILE A 683      13.318   8.857  -9.588  1.00  1.030          C  
ATOM  10984  H   ILE A 683      15.705  11.232  -7.626  1.00  0.830          H  
ATOM  10985  HA  ILE A 683      16.415   8.499  -7.117  1.00  0.900          H  
ATOM  10986  HB  ILE A 683      15.837   9.920  -9.703  1.00  1.230          H  
ATOM  10987 1HG1 ILE A 683      14.342   7.833  -8.072  1.00  1.230          H  
ATOM  10988 2HG1 ILE A 683      14.130   9.554  -7.792  1.00  1.230          H  
ATOM  10989 1HG2 ILE A 683      15.745   7.568 -10.659  1.00  1.230          H  
ATOM  10990 2HG2 ILE A 683      17.385   7.934 -10.116  1.00  1.230          H  
ATOM  10991 3HG2 ILE A 683      16.330   6.915  -9.116  1.00  1.230          H  
ATOM  10992 1HD1 ILE A 683      12.346   8.665  -9.126  1.00  1.230          H  
ATOM  10993 2HD1 ILE A 683      13.317   9.837 -10.021  1.00  1.230          H  
ATOM  10994 3HD1 ILE A 683      13.487   8.118 -10.360  1.00  1.230          H  
ATOM  10995  N   SER A 684      18.741  10.316  -8.563  1.00  0.640          N  
ATOM  10996  CA  SER A 684      20.182  10.228  -8.735  1.00  0.630          C  
ATOM  10997  C   SER A 684      20.833   9.972  -7.375  1.00  0.600          C  
ATOM  10998  O   SER A 684      21.710   9.114  -7.259  1.00  0.630          O  
ATOM  10999  CB  SER A 684      20.765  11.459  -9.378  1.00  0.890          C  
ATOM  11000  OG  SER A 684      20.367  11.596 -10.720  1.00  0.890          O  
ATOM  11001  H   SER A 684      18.203  11.153  -8.842  1.00  0.770          H  
ATOM  11002  HA  SER A 684      20.400   9.379  -9.384  1.00  0.760          H  
ATOM  11003 1HB  SER A 684      20.455  12.336  -8.814  1.00  1.060          H  
ATOM  11004 2HB  SER A 684      21.851  11.393  -9.326  1.00  1.060          H  
ATOM  11005  HG  SER A 684      19.582  12.186 -10.718  1.00  1.060          H  
ATOM  11006  N   ALA A 685      20.331  10.609  -6.305  1.00  0.580          N  
ATOM  11007  CA  ALA A 685      20.884  10.382  -4.973  1.00  0.620          C  
ATOM  11008  C   ALA A 685      20.848   8.903  -4.573  1.00  0.670          C  
ATOM  11009  O   ALA A 685      21.738   8.438  -3.861  1.00  0.740          O  
ATOM  11010  CB  ALA A 685      20.112  11.167  -3.950  1.00  0.850          C  
ATOM  11011  H   ALA A 685      19.607  11.327  -6.416  1.00  0.700          H  
ATOM  11012  HA  ALA A 685      21.920  10.711  -4.973  1.00  0.740          H  
ATOM  11013 1HB  ALA A 685      20.520  10.981  -2.998  1.00  1.020          H  
ATOM  11014 2HB  ALA A 685      20.176  12.200  -4.201  1.00  1.020          H  
ATOM  11015 3HB  ALA A 685      19.088  10.862  -3.929  1.00  1.020          H  
ATOM  11016  N   LEU A 686      19.831   8.161  -5.019  1.00  0.660          N  
ATOM  11017  CA  LEU A 686      19.709   6.743  -4.685  1.00  0.720          C  
ATOM  11018  C   LEU A 686      20.883   5.939  -5.265  1.00  0.740          C  
ATOM  11019  O   LEU A 686      21.314   4.937  -4.668  1.00  0.880          O  
ATOM  11020  CB  LEU A 686      18.420   6.153  -5.268  1.00  0.980          C  
ATOM  11021  CG  LEU A 686      17.076   6.725  -4.764  1.00  0.980          C  
ATOM  11022  CD1 LEU A 686      15.949   6.076  -5.584  1.00  0.980          C  
ATOM  11023  CD2 LEU A 686      16.909   6.544  -3.257  1.00  0.980          C  
ATOM  11024  H   LEU A 686      19.090   8.620  -5.563  1.00  0.790          H  
ATOM  11025  HA  LEU A 686      19.730   6.637  -3.604  1.00  0.860          H  
ATOM  11026 1HB  LEU A 686      18.444   6.261  -6.345  1.00  1.180          H  
ATOM  11027 2HB  LEU A 686      18.419   5.093  -5.040  1.00  1.180          H  
ATOM  11028  HG  LEU A 686      17.051   7.758  -4.972  1.00  1.180          H  
ATOM  11029 1HD1 LEU A 686      14.989   6.496  -5.306  1.00  1.180          H  
ATOM  11030 2HD1 LEU A 686      16.112   6.248  -6.645  1.00  1.180          H  
ATOM  11031 3HD1 LEU A 686      15.948   5.019  -5.392  1.00  1.180          H  
ATOM  11032 1HD2 LEU A 686      15.960   6.980  -2.948  1.00  1.180          H  
ATOM  11033 2HD2 LEU A 686      16.926   5.497  -3.001  1.00  1.180          H  
ATOM  11034 3HD2 LEU A 686      17.710   7.057  -2.732  1.00  1.180          H  
ATOM  11035  N   THR A 687      21.387   6.361  -6.444  1.00  0.650          N  
ATOM  11036  CA  THR A 687      22.492   5.646  -7.083  1.00  0.700          C  
ATOM  11037  C   THR A 687      23.881   6.276  -6.810  1.00  0.740          C  
ATOM  11038  O   THR A 687      24.888   5.598  -6.981  1.00  0.830          O  
ATOM  11039  CB  THR A 687      22.269   5.501  -8.619  1.00  0.960          C  
ATOM  11040  OG1 THR A 687      22.193   6.796  -9.234  1.00  0.960          O  
ATOM  11041  CG2 THR A 687      20.955   4.735  -8.907  1.00  0.960          C  
ATOM  11042  H   THR A 687      20.991   7.194  -6.911  1.00  0.780          H  
ATOM  11043  HA  THR A 687      22.517   4.637  -6.674  1.00  0.840          H  
ATOM  11044  HB  THR A 687      23.105   4.951  -9.054  1.00  1.150          H  
ATOM  11045  HG1 THR A 687      23.058   7.220  -9.228  1.00  1.150          H  
ATOM  11046 1HG2 THR A 687      20.817   4.637  -9.983  1.00  1.150          H  
ATOM  11047 2HG2 THR A 687      21.004   3.749  -8.466  1.00  1.150          H  
ATOM  11048 3HG2 THR A 687      20.113   5.282  -8.485  1.00  1.150          H  
ATOM  11049  N   GLU A 688      23.944   7.535  -6.350  1.00  0.700          N  
ATOM  11050  CA  GLU A 688      25.226   8.215  -6.062  1.00  0.760          C  
ATOM  11051  C   GLU A 688      26.038   7.492  -4.961  1.00  0.780          C  
ATOM  11052  O   GLU A 688      25.448   7.009  -4.005  1.00  0.820          O  
ATOM  11053  CB  GLU A 688      24.996   9.666  -5.608  1.00  1.040          C  
ATOM  11054  CG  GLU A 688      24.559  10.667  -6.673  1.00  1.040          C  
ATOM  11055  CD  GLU A 688      25.682  11.188  -7.541  1.00  1.040          C  
ATOM  11056  OE1 GLU A 688      26.777  11.326  -7.052  1.00  1.040          O  
ATOM  11057  OE2 GLU A 688      25.437  11.476  -8.695  1.00  1.040          O  
ATOM  11058  H   GLU A 688      23.071   8.065  -6.279  1.00  0.840          H  
ATOM  11059  HA  GLU A 688      25.765   8.252  -6.997  1.00  0.910          H  
ATOM  11060 1HB  GLU A 688      24.227   9.667  -4.838  1.00  1.250          H  
ATOM  11061 2HB  GLU A 688      25.902  10.052  -5.149  1.00  1.250          H  
ATOM  11062 1HG  GLU A 688      23.857  10.185  -7.325  1.00  1.250          H  
ATOM  11063 2HG  GLU A 688      24.051  11.483  -6.185  1.00  1.250          H  
ATOM  11064  N   PRO A 689      27.400   7.459  -5.039  1.00  0.860          N  
ATOM  11065  CA  PRO A 689      28.358   6.868  -4.085  1.00  0.950          C  
ATOM  11066  C   PRO A 689      28.318   7.401  -2.645  1.00  0.910          C  
ATOM  11067  O   PRO A 689      28.869   6.783  -1.728  1.00  0.970          O  
ATOM  11068  CB  PRO A 689      29.709   7.285  -4.676  1.00  1.420          C  
ATOM  11069  CG  PRO A 689      29.459   7.485  -6.112  1.00  1.420          C  
ATOM  11070  CD  PRO A 689      28.069   8.012  -6.238  1.00  1.420          C  
ATOM  11071  HA  PRO A 689      28.257   5.779  -4.107  1.00  1.140          H  
ATOM  11072 1HB  PRO A 689      30.081   8.187  -4.171  1.00  1.710          H  
ATOM  11073 2HB  PRO A 689      30.457   6.486  -4.491  1.00  1.710          H  
ATOM  11074 1HG  PRO A 689      30.217   8.152  -6.553  1.00  1.710          H  
ATOM  11075 2HG  PRO A 689      29.553   6.541  -6.617  1.00  1.710          H  
ATOM  11076 1HD  PRO A 689      28.033   9.116  -6.267  1.00  1.710          H  
ATOM  11077 2HD  PRO A 689      27.698   7.540  -7.162  1.00  1.710          H  
ATOM  11078  N   GLY A 690      27.778   8.592  -2.457  1.00  0.910          N  
ATOM  11079  CA  GLY A 690      27.714   9.194  -1.136  1.00  0.950          C  
ATOM  11080  C   GLY A 690      26.392   8.917  -0.437  1.00  0.920          C  
ATOM  11081  O   GLY A 690      25.574   8.125  -0.888  1.00  1.100          O  
ATOM  11082  H   GLY A 690      27.358   9.077  -3.232  1.00  1.090          H  
ATOM  11083 1HA  GLY A 690      28.534   8.815  -0.527  1.00  1.140          H  
ATOM  11084 2HA  GLY A 690      27.861  10.266  -1.225  1.00  1.140          H  
ATOM  11085  N   ASN A 691      26.165   9.610   0.668  1.00  1.040          N  
ATOM  11086  CA  ASN A 691      24.932   9.440   1.426  1.00  1.030          C  
ATOM  11087  C   ASN A 691      24.175  10.739   1.533  1.00  0.890          C  
ATOM  11088  O   ASN A 691      24.671  11.755   2.055  1.00  0.890          O  
ATOM  11089  CB  ASN A 691      25.163   8.746   2.750  1.00  1.450          C  
ATOM  11090  CG  ASN A 691      25.312   7.257   2.541  1.00  1.450          C  
ATOM  11091  OD1 ASN A 691      24.271   6.611   2.346  1.00  1.450          O  
ATOM  11092  ND2 ASN A 691      26.489   6.710   2.555  1.00  1.450          N  
ATOM  11093  H   ASN A 691      26.869  10.269   0.976  1.00  1.250          H  
ATOM  11094  HA  ASN A 691      24.282   8.770   0.861  1.00  1.240          H  
ATOM  11095 1HB  ASN A 691      26.065   9.130   3.227  1.00  1.740          H  
ATOM  11096 2HB  ASN A 691      24.324   8.931   3.420  1.00  1.740          H  
ATOM  11097 1HD2 ASN A 691      26.553   5.702   2.393  1.00  1.740          H  
ATOM  11098 2HD2 ASN A 691      27.308   7.256   2.708  1.00  1.740          H  
ATOM  11099  N   ARG A 692      23.005  10.707   0.894  1.00  0.840          N  
ATOM  11100  CA  ARG A 692      22.134  11.851   0.762  1.00  0.770          C  
ATOM  11101  C   ARG A 692      20.720  11.481   0.355  1.00  0.720          C  
ATOM  11102  O   ARG A 692      20.503  10.422  -0.236  1.00  0.750          O  
ATOM  11103  CB  ARG A 692      22.726  12.802  -0.246  1.00  1.110          C  
ATOM  11104  CG  ARG A 692      22.719  12.459  -1.671  1.00  1.110          C  
ATOM  11105  CD  ARG A 692      23.791  11.440  -2.063  1.00  1.110          C  
ATOM  11106  NE  ARG A 692      25.165  11.877  -1.668  1.00  1.110          N  
ATOM  11107  CZ  ARG A 692      26.008  12.633  -2.413  1.00  1.110          C  
ATOM  11108  NH1 ARG A 692      25.653  13.013  -3.601  1.00  1.110          N  
ATOM  11109  NH2 ARG A 692      27.194  12.984  -1.945  1.00  1.110          N  
ATOM  11110  H   ARG A 692      22.707   9.822   0.496  1.00  1.010          H  
ATOM  11111  HA  ARG A 692      22.097  12.354   1.721  1.00  0.920          H  
ATOM  11112 1HB  ARG A 692      22.259  13.769  -0.133  1.00  1.330          H  
ATOM  11113 2HB  ARG A 692      23.743  12.866  -0.043  1.00  1.330          H  
ATOM  11114 1HG  ARG A 692      21.774  12.131  -1.909  1.00  1.330          H  
ATOM  11115 2HG  ARG A 692      22.921  13.370  -2.201  1.00  1.330          H  
ATOM  11116 1HD  ARG A 692      23.596  10.467  -1.622  1.00  1.330          H  
ATOM  11117 2HD  ARG A 692      23.764  11.320  -3.137  1.00  1.330          H  
ATOM  11118  HE  ARG A 692      25.476  11.613  -0.741  1.00  1.330          H  
ATOM  11119 1HH1 ARG A 692      24.747  12.756  -3.957  1.00  1.330          H  
ATOM  11120 2HH1 ARG A 692      26.259  13.580  -4.187  1.00  1.330          H  
ATOM  11121 1HH2 ARG A 692      27.490  12.685  -1.021  1.00  1.330          H  
ATOM  11122 2HH2 ARG A 692      27.814  13.552  -2.510  1.00  1.330          H  
ATOM  11123  N   ASP A 693      19.772  12.388   0.609  1.00  0.680          N  
ATOM  11124  CA  ASP A 693      18.404  12.213   0.135  1.00  0.680          C  
ATOM  11125  C   ASP A 693      18.243  12.782  -1.265  1.00  0.660          C  
ATOM  11126  O   ASP A 693      17.494  12.247  -2.077  1.00  0.660          O  
ATOM  11127  CB  ASP A 693      17.407  12.888   1.082  1.00  0.950          C  
ATOM  11128  CG  ASP A 693      17.316  12.213   2.449  1.00  0.950          C  
ATOM  11129  OD1 ASP A 693      16.942  11.061   2.489  1.00  0.950          O  
ATOM  11130  OD2 ASP A 693      17.597  12.850   3.456  1.00  0.950          O  
ATOM  11131  H   ASP A 693      20.005  13.235   1.137  1.00  0.820          H  
ATOM  11132  HA  ASP A 693      18.180  11.147   0.098  1.00  0.820          H  
ATOM  11133 1HB  ASP A 693      17.707  13.931   1.228  1.00  1.140          H  
ATOM  11134 2HB  ASP A 693      16.419  12.896   0.619  1.00  1.140          H  
ATOM  11135  N   ALA A 694      18.955  13.868  -1.552  1.00  0.660          N  
ATOM  11136  CA  ALA A 694      18.855  14.498  -2.860  1.00  0.660          C  
ATOM  11137  C   ALA A 694      20.093  15.313  -3.193  1.00  0.630          C  
ATOM  11138  O   ALA A 694      20.678  15.983  -2.328  1.00  0.670          O  
ATOM  11139  CB  ALA A 694      17.642  15.392  -2.928  1.00  0.920          C  
ATOM  11140  H   ALA A 694      19.545  14.271  -0.837  1.00  0.790          H  
ATOM  11141  HA  ALA A 694      18.737  13.723  -3.610  1.00  0.790          H  
ATOM  11142 1HB  ALA A 694      17.599  15.806  -3.920  1.00  1.110          H  
ATOM  11143 2HB  ALA A 694      16.741  14.803  -2.730  1.00  1.110          H  
ATOM  11144 3HB  ALA A 694      17.729  16.189  -2.193  1.00  1.110          H  
ATOM  11145  N   ILE A 695      20.405  15.345  -4.485  1.00  0.600          N  
ATOM  11146  CA  ILE A 695      21.527  16.131  -4.995  1.00  0.590          C  
ATOM  11147  C   ILE A 695      21.057  17.152  -5.977  1.00  0.520          C  
ATOM  11148  O   ILE A 695      19.912  17.095  -6.427  1.00  0.500          O  
ATOM  11149  CB  ILE A 695      22.529  15.268  -5.762  1.00  0.830          C  
ATOM  11150  CG1 ILE A 695      21.860  14.643  -7.046  1.00  0.830          C  
ATOM  11151  CG2 ILE A 695      23.021  14.222  -4.857  1.00  0.830          C  
ATOM  11152  CD1 ILE A 695      22.826  14.047  -7.997  1.00  0.830          C  
ATOM  11153  H   ILE A 695      19.877  14.735  -5.122  1.00  0.720          H  
ATOM  11154  HA  ILE A 695      22.024  16.647  -4.173  1.00  0.710          H  
ATOM  11155  HB  ILE A 695      23.369  15.896  -6.094  1.00  1.000          H  
ATOM  11156 1HG1 ILE A 695      21.139  13.878  -6.751  1.00  1.000          H  
ATOM  11157 2HG1 ILE A 695      21.347  15.412  -7.603  1.00  1.000          H  
ATOM  11158 1HG2 ILE A 695      23.746  13.630  -5.373  1.00  1.000          H  
ATOM  11159 2HG2 ILE A 695      23.485  14.717  -4.000  1.00  1.000          H  
ATOM  11160 3HG2 ILE A 695      22.201  13.599  -4.526  1.00  1.000          H  
ATOM  11161 1HD1 ILE A 695      22.305  13.688  -8.861  1.00  1.000          H  
ATOM  11162 2HD1 ILE A 695      23.507  14.836  -8.296  1.00  1.000          H  
ATOM  11163 3HD1 ILE A 695      23.377  13.242  -7.555  1.00  1.000          H  
ATOM  11164  N   ALA A 696      21.919  18.105  -6.326  1.00  0.520          N  
ATOM  11165  CA  ALA A 696      21.512  19.044  -7.351  1.00  0.460          C  
ATOM  11166  C   ALA A 696      21.503  18.306  -8.702  1.00  0.460          C  
ATOM  11167  O   ALA A 696      22.412  17.532  -9.011  1.00  0.520          O  
ATOM  11168  CB  ALA A 696      22.425  20.275  -7.342  1.00  0.670          C  
ATOM  11169  H   ALA A 696      22.880  18.143  -5.939  1.00  0.620          H  
ATOM  11170  HA  ALA A 696      20.495  19.368  -7.149  1.00  0.550          H  
ATOM  11171 1HB  ALA A 696      22.110  20.982  -8.107  1.00  0.800          H  
ATOM  11172 2HB  ALA A 696      22.371  20.750  -6.359  1.00  0.800          H  
ATOM  11173 3HB  ALA A 696      23.461  19.982  -7.531  1.00  0.800          H  
ATOM  11174  N   TYR A 697      20.538  18.640  -9.548  1.00  0.440          N  
ATOM  11175  CA  TYR A 697      20.384  18.099 -10.895  1.00  0.470          C  
ATOM  11176  C   TYR A 697      21.617  18.254 -11.788  1.00  0.500          C  
ATOM  11177  O   TYR A 697      22.257  19.313 -11.814  1.00  0.510          O  
ATOM  11178  CB  TYR A 697      19.182  18.796 -11.558  1.00  0.650          C  
ATOM  11179  CG  TYR A 697      18.913  18.427 -12.995  1.00  0.650          C  
ATOM  11180  CD1 TYR A 697      18.301  17.236 -13.314  1.00  0.650          C  
ATOM  11181  CD2 TYR A 697      19.285  19.309 -14.000  1.00  0.650          C  
ATOM  11182  CE1 TYR A 697      18.065  16.921 -14.636  1.00  0.650          C  
ATOM  11183  CE2 TYR A 697      19.052  19.001 -15.316  1.00  0.650          C  
ATOM  11184  CZ  TYR A 697      18.446  17.809 -15.637  1.00  0.650          C  
ATOM  11185  OH  TYR A 697      18.211  17.491 -16.949  1.00  0.650          O  
ATOM  11186  H   TYR A 697      19.796  19.259  -9.205  1.00  0.530          H  
ATOM  11187  HA  TYR A 697      20.172  17.033 -10.807  1.00  0.560          H  
ATOM  11188 1HB  TYR A 697      18.281  18.579 -10.976  1.00  0.780          H  
ATOM  11189 2HB  TYR A 697      19.336  19.871 -11.514  1.00  0.780          H  
ATOM  11190  HD1 TYR A 697      18.005  16.542 -12.522  1.00  0.780          H  
ATOM  11191  HD2 TYR A 697      19.757  20.242 -13.740  1.00  0.780          H  
ATOM  11192  HE1 TYR A 697      17.584  15.978 -14.894  1.00  0.780          H  
ATOM  11193  HE2 TYR A 697      19.347  19.699 -16.105  1.00  0.780          H  
ATOM  11194  HH  TYR A 697      18.528  18.204 -17.518  1.00  0.780          H  
ATOM  11195  N   LYS A 698      21.964  17.159 -12.488  1.00  0.560          N  
ATOM  11196  CA  LYS A 698      23.075  17.118 -13.439  1.00  0.610          C  
ATOM  11197  C   LYS A 698      22.600  16.691 -14.825  1.00  0.600          C  
ATOM  11198  O   LYS A 698      21.649  15.916 -14.943  1.00  0.630          O  
ATOM  11199  CB  LYS A 698      24.192  16.162 -12.983  1.00  0.830          C  
ATOM  11200  CG  LYS A 698      24.946  16.617 -11.750  1.00  0.830          C  
ATOM  11201  CD  LYS A 698      26.131  15.690 -11.375  1.00  0.830          C  
ATOM  11202  CE  LYS A 698      25.651  14.393 -10.734  1.00  0.830          C  
ATOM  11203  NZ  LYS A 698      26.758  13.619 -10.077  1.00  0.830          N  
ATOM  11204  H   LYS A 698      21.406  16.323 -12.374  1.00  0.670          H  
ATOM  11205  HA  LYS A 698      23.476  18.120 -13.525  1.00  0.730          H  
ATOM  11206 1HB  LYS A 698      23.758  15.185 -12.782  1.00  1.000          H  
ATOM  11207 2HB  LYS A 698      24.914  16.044 -13.795  1.00  1.000          H  
ATOM  11208 1HG  LYS A 698      25.347  17.601 -11.954  1.00  1.000          H  
ATOM  11209 2HG  LYS A 698      24.258  16.695 -10.905  1.00  1.000          H  
ATOM  11210 1HD  LYS A 698      26.707  15.461 -12.267  1.00  1.000          H  
ATOM  11211 2HD  LYS A 698      26.780  16.210 -10.672  1.00  1.000          H  
ATOM  11212 1HE  LYS A 698      24.918  14.639  -9.995  1.00  1.000          H  
ATOM  11213 2HE  LYS A 698      25.190  13.761 -11.491  1.00  1.000          H  
ATOM  11214 1HZ  LYS A 698      26.354  12.766  -9.640  1.00  1.000          H  
ATOM  11215 2HZ  LYS A 698      27.461  13.347 -10.741  1.00  1.000          H  
ATOM  11216 3HZ  LYS A 698      27.181  14.179  -9.355  1.00  1.000          H  
ATOM  11217  N   LYS A 699      23.329  17.131 -15.855  1.00  0.620          N  
ATOM  11218  CA  LYS A 699      23.058  16.759 -17.251  1.00  0.650          C  
ATOM  11219  C   LYS A 699      24.306  16.219 -17.975  1.00  0.620          C  
ATOM  11220  O   LYS A 699      25.452  16.515 -17.599  1.00  0.660          O  
ATOM  11221  CB  LYS A 699      22.519  17.956 -18.043  1.00  0.900          C  
ATOM  11222  CG  LYS A 699      23.515  19.126 -18.230  1.00  0.900          C  
ATOM  11223  CD  LYS A 699      22.891  20.247 -19.071  1.00  0.900          C  
ATOM  11224  CE  LYS A 699      23.912  21.338 -19.438  1.00  0.900          C  
ATOM  11225  NZ  LYS A 699      23.314  22.361 -20.358  1.00  0.900          N  
ATOM  11226  H   LYS A 699      24.101  17.759 -15.631  1.00  0.740          H  
ATOM  11227  HA  LYS A 699      22.304  15.967 -17.263  1.00  0.780          H  
ATOM  11228 1HB  LYS A 699      22.207  17.615 -19.033  1.00  1.080          H  
ATOM  11229 2HB  LYS A 699      21.631  18.345 -17.539  1.00  1.080          H  
ATOM  11230 1HG  LYS A 699      23.807  19.514 -17.250  1.00  1.080          H  
ATOM  11231 2HG  LYS A 699      24.413  18.768 -18.737  1.00  1.080          H  
ATOM  11232 1HD  LYS A 699      22.485  19.825 -19.995  1.00  1.080          H  
ATOM  11233 2HD  LYS A 699      22.075  20.706 -18.512  1.00  1.080          H  
ATOM  11234 1HE  LYS A 699      24.260  21.835 -18.531  1.00  1.080          H  
ATOM  11235 2HE  LYS A 699      24.763  20.874 -19.941  1.00  1.080          H  
ATOM  11236 1HZ  LYS A 699      23.999  23.055 -20.608  1.00  1.080          H  
ATOM  11237 2HZ  LYS A 699      23.000  21.880 -21.221  1.00  1.080          H  
ATOM  11238 3HZ  LYS A 699      22.523  22.809 -19.923  1.00  1.080          H  
ATOM  11239  N   ARG A 700      24.097  15.441 -19.048  1.00  0.600          N  
ATOM  11240  CA  ARG A 700      25.210  14.932 -19.850  1.00  0.610          C  
ATOM  11241  C   ARG A 700      25.294  15.487 -21.273  1.00  0.840          C  
ATOM  11242  O   ARG A 700      24.293  15.919 -21.875  1.00  0.970          O  
ATOM  11243  CB  ARG A 700      25.172  13.416 -19.978  1.00  0.850          C  
ATOM  11244  CG  ARG A 700      25.162  12.607 -18.687  1.00  0.850          C  
ATOM  11245  CD  ARG A 700      26.326  12.893 -17.794  1.00  0.850          C  
ATOM  11246  NE  ARG A 700      27.642  12.782 -18.461  1.00  0.850          N  
ATOM  11247  CZ  ARG A 700      28.338  11.639 -18.679  1.00  0.850          C  
ATOM  11248  NH1 ARG A 700      27.832  10.474 -18.324  1.00  0.850          N  
ATOM  11249  NH2 ARG A 700      29.535  11.691 -19.257  1.00  0.850          N  
ATOM  11250  H   ARG A 700      23.143  15.167 -19.307  1.00  0.720          H  
ATOM  11251  HA  ARG A 700      26.136  15.206 -19.349  1.00  0.730          H  
ATOM  11252 1HB  ARG A 700      24.269  13.137 -20.523  1.00  1.020          H  
ATOM  11253 2HB  ARG A 700      26.017  13.078 -20.575  1.00  1.020          H  
ATOM  11254 1HG  ARG A 700      24.248  12.843 -18.136  1.00  1.020          H  
ATOM  11255 2HG  ARG A 700      25.165  11.546 -18.936  1.00  1.020          H  
ATOM  11256 1HD  ARG A 700      26.224  13.895 -17.399  1.00  1.020          H  
ATOM  11257 2HD  ARG A 700      26.308  12.196 -16.961  1.00  1.020          H  
ATOM  11258  HE  ARG A 700      28.071  13.649 -18.762  1.00  1.020          H  
ATOM  11259 1HH1 ARG A 700      26.925  10.420 -17.894  1.00  1.020          H  
ATOM  11260 2HH1 ARG A 700      28.347   9.620 -18.518  1.00  1.020          H  
ATOM  11261 1HH2 ARG A 700      29.961  12.593 -19.545  1.00  1.020          H  
ATOM  11262 2HH2 ARG A 700      30.067  10.825 -19.429  1.00  1.020          H  
ATOM  11263  N   VAL A 701      26.523  15.426 -21.794  1.00  1.010          N  
ATOM  11264  CA  VAL A 701      26.876  15.837 -23.143  1.00  0.980          C  
ATOM  11265  C   VAL A 701      27.516  14.669 -23.924  1.00  0.960          C  
ATOM  11266  O   VAL A 701      28.373  13.946 -23.415  1.00  1.350          O  
ATOM  11267  CB  VAL A 701      27.842  17.042 -23.078  1.00  1.380          C  
ATOM  11268  CG1 VAL A 701      28.236  17.487 -24.496  1.00  1.380          C  
ATOM  11269  CG2 VAL A 701      27.181  18.193 -22.289  1.00  1.380          C  
ATOM  11270  H   VAL A 701      27.269  15.083 -21.201  1.00  1.210          H  
ATOM  11271  HA  VAL A 701      25.970  16.144 -23.669  1.00  1.180          H  
ATOM  11272  HB  VAL A 701      28.746  16.741 -22.567  1.00  1.660          H  
ATOM  11273 1HG1 VAL A 701      28.924  18.327 -24.431  1.00  1.660          H  
ATOM  11274 2HG1 VAL A 701      28.726  16.673 -25.034  1.00  1.660          H  
ATOM  11275 3HG1 VAL A 701      27.340  17.792 -25.041  1.00  1.660          H  
ATOM  11276 1HG2 VAL A 701      27.869  19.034 -22.232  1.00  1.660          H  
ATOM  11277 2HG2 VAL A 701      26.269  18.508 -22.788  1.00  1.660          H  
ATOM  11278 3HG2 VAL A 701      26.940  17.865 -21.282  1.00  1.660          H  
ATOM  11279  N   TYR A 702      27.072  14.490 -25.158  1.00  0.750          N  
ATOM  11280  CA  TYR A 702      27.535  13.470 -26.096  1.00  0.810          C  
ATOM  11281  C   TYR A 702      29.041  13.512 -26.332  1.00  0.970          C  
ATOM  11282  O   TYR A 702      29.653  14.577 -26.454  1.00  1.190          O  
ATOM  11283  CB  TYR A 702      26.778  13.579 -27.415  1.00  1.110          C  
ATOM  11284  CG  TYR A 702      27.304  12.680 -28.474  1.00  1.110          C  
ATOM  11285  CD1 TYR A 702      27.183  11.328 -28.360  1.00  1.110          C  
ATOM  11286  CD2 TYR A 702      27.914  13.230 -29.583  1.00  1.110          C  
ATOM  11287  CE1 TYR A 702      27.681  10.510 -29.335  1.00  1.110          C  
ATOM  11288  CE2 TYR A 702      28.401  12.413 -30.563  1.00  1.110          C  
ATOM  11289  CZ  TYR A 702      28.282  11.049 -30.435  1.00  1.110          C  
ATOM  11290  OH  TYR A 702      28.786  10.217 -31.394  1.00  1.110          O  
ATOM  11291  H   TYR A 702      26.371  15.140 -25.491  1.00  0.900          H  
ATOM  11292  HA  TYR A 702      27.308  12.496 -25.664  1.00  0.970          H  
ATOM  11293 1HB  TYR A 702      25.720  13.349 -27.258  1.00  1.330          H  
ATOM  11294 2HB  TYR A 702      26.840  14.597 -27.776  1.00  1.330          H  
ATOM  11295  HD1 TYR A 702      26.714  10.908 -27.493  1.00  1.330          H  
ATOM  11296  HD2 TYR A 702      28.011  14.313 -29.677  1.00  1.330          H  
ATOM  11297  HE1 TYR A 702      27.612   9.436 -29.240  1.00  1.330          H  
ATOM  11298  HE2 TYR A 702      28.889  12.844 -31.437  1.00  1.330          H  
ATOM  11299  HH  TYR A 702      29.443  10.698 -31.898  1.00  1.330          H  
ATOM  11300  N   ASN A 703      29.635  12.326 -26.345  1.00  1.430          N  
ATOM  11301  CA  ASN A 703      31.065  12.133 -26.496  1.00  1.690          C  
ATOM  11302  C   ASN A 703      31.647  12.134 -27.916  1.00  1.660          C  
ATOM  11303  O   ASN A 703      30.939  12.276 -28.912  1.00  1.990          O  
ATOM  11304  CB  ASN A 703      31.394  10.849 -25.774  1.00  2.260          C  
ATOM  11305  CG  ASN A 703      30.832   9.604 -26.327  1.00  2.260          C  
ATOM  11306  OD1 ASN A 703      30.550   9.475 -27.519  1.00  2.260          O  
ATOM  11307  ND2 ASN A 703      30.639   8.651 -25.432  1.00  2.260          N  
ATOM  11308  H   ASN A 703      29.053  11.508 -26.233  1.00  1.720          H  
ATOM  11309  HA  ASN A 703      31.555  12.951 -25.968  1.00  2.030          H  
ATOM  11310 1HB  ASN A 703      32.458  10.732 -25.666  1.00  2.710          H  
ATOM  11311 2HB  ASN A 703      30.949  10.938 -24.804  1.00  2.710          H  
ATOM  11312 1HD2 ASN A 703      30.255   7.766 -25.707  1.00  2.710          H  
ATOM  11313 2HD2 ASN A 703      30.885   8.821 -24.436  1.00  2.710          H  
ATOM  11314  N   ASP A 704      32.975  11.973 -27.981  1.00  2.070          N  
ATOM  11315  CA  ASP A 704      33.733  11.931 -29.225  1.00  2.510          C  
ATOM  11316  C   ASP A 704      33.939  10.470 -29.669  1.00  2.680          C  
ATOM  11317  O   ASP A 704      34.792   9.756 -29.109  1.00  3.230          O  
ATOM  11318  CB  ASP A 704      35.085  12.637 -28.996  1.00  3.340          C  
ATOM  11319  CG  ASP A 704      35.951  12.803 -30.229  1.00  3.340          C  
ATOM  11320  OD1 ASP A 704      35.487  12.492 -31.286  1.00  3.340          O  
ATOM  11321  OD2 ASP A 704      37.073  13.253 -30.098  1.00  3.340          O  
ATOM  11322  H   ASP A 704      33.502  11.906 -27.109  1.00  2.480          H  
ATOM  11323  HA  ASP A 704      33.174  12.457 -30.000  1.00  3.010          H  
ATOM  11324 1HB  ASP A 704      34.899  13.625 -28.578  1.00  4.010          H  
ATOM  11325 2HB  ASP A 704      35.647  12.086 -28.252  1.00  4.010          H  
ATOM  11326  N   GLY A 705      33.108   9.991 -30.603  1.00  2.920          N  
ATOM  11327  CA  GLY A 705      33.158   8.594 -31.039  1.00  3.570          C  
ATOM  11328  C   GLY A 705      34.232   8.406 -32.127  1.00  3.680          C  
ATOM  11329  O   GLY A 705      34.604   9.366 -32.788  1.00  4.120          O  
ATOM  11330  H   GLY A 705      32.438  10.621 -31.030  1.00  3.500          H  
ATOM  11331 1HA  GLY A 705      33.358   7.966 -30.175  1.00  4.280          H  
ATOM  11332 2HA  GLY A 705      32.183   8.307 -31.430  1.00  4.280          H  
ATOM  11333  N   ASN A 706      34.727   7.175 -32.348  1.00  3.840          N  
ATOM  11334  CA  ASN A 706      34.332   5.955 -31.643  1.00  4.240          C  
ATOM  11335  C   ASN A 706      35.223   5.712 -30.427  1.00  4.040          C  
ATOM  11336  O   ASN A 706      35.100   4.690 -29.757  1.00  4.520          O  
ATOM  11337  CB  ASN A 706      34.389   4.776 -32.589  1.00  5.780          C  
ATOM  11338  CG  ASN A 706      33.324   4.851 -33.639  1.00  5.780          C  
ATOM  11339  OD1 ASN A 706      32.197   5.292 -33.379  1.00  5.780          O  
ATOM  11340  ND2 ASN A 706      33.656   4.431 -34.833  1.00  5.780          N  
ATOM  11341  H   ASN A 706      35.421   7.083 -33.078  1.00  4.610          H  
ATOM  11342  HA  ASN A 706      33.306   6.047 -31.290  1.00  5.090          H  
ATOM  11343 1HB  ASN A 706      35.363   4.746 -33.075  1.00  6.930          H  
ATOM  11344 2HB  ASN A 706      34.269   3.846 -32.032  1.00  6.930          H  
ATOM  11345 1HD2 ASN A 706      32.986   4.459 -35.576  1.00  6.930          H  
ATOM  11346 2HD2 ASN A 706      34.576   4.080 -35.006  1.00  6.930          H  
ATOM  11347  N   ASN A 707      36.098   6.683 -30.143  1.00  3.830          N  
ATOM  11348  CA  ASN A 707      36.999   6.637 -28.997  1.00  4.170          C  
ATOM  11349  C   ASN A 707      36.219   6.759 -27.685  1.00  4.140          C  
ATOM  11350  O   ASN A 707      36.612   6.188 -26.668  1.00  4.570          O  
ATOM  11351  CB  ASN A 707      38.025   7.741 -29.115  1.00  5.700          C  
ATOM  11352  CG  ASN A 707      39.041   7.479 -30.176  1.00  5.700          C  
ATOM  11353  OD1 ASN A 707      39.341   6.328 -30.510  1.00  5.700          O  
ATOM  11354  ND2 ASN A 707      39.574   8.530 -30.741  1.00  5.700          N  
ATOM  11355  H   ASN A 707      36.152   7.480 -30.764  1.00  4.600          H  
ATOM  11356  HA  ASN A 707      37.506   5.671 -28.988  1.00  5.000          H  
ATOM  11357 1HB  ASN A 707      37.524   8.694 -29.314  1.00  6.840          H  
ATOM  11358 2HB  ASN A 707      38.546   7.830 -28.173  1.00  6.840          H  
ATOM  11359 1HD2 ASN A 707      40.257   8.414 -31.464  1.00  6.840          H  
ATOM  11360 2HD2 ASN A 707      39.297   9.454 -30.465  1.00  6.840          H  
ATOM  11361  N   ALA A 708      35.076   7.458 -27.752  1.00  4.100          N  
ATOM  11362  CA  ALA A 708      34.155   7.713 -26.647  1.00  4.540          C  
ATOM  11363  C   ALA A 708      34.814   8.507 -25.539  1.00  4.280          C  
ATOM  11364  O   ALA A 708      34.690   8.189 -24.355  1.00  4.830          O  
ATOM  11365  CB  ALA A 708      33.596   6.413 -26.101  1.00  6.180          C  
ATOM  11366  H   ALA A 708      34.873   7.951 -28.617  1.00  4.920          H  
ATOM  11367  HA  ALA A 708      33.334   8.313 -27.040  1.00  5.450          H  
ATOM  11368 1HB  ALA A 708      32.884   6.635 -25.308  1.00  7.420          H  
ATOM  11369 2HB  ALA A 708      33.093   5.875 -26.902  1.00  7.420          H  
ATOM  11370 3HB  ALA A 708      34.395   5.798 -25.699  1.00  7.420          H  
ATOM  11371  N   ILE A 709      35.524   9.545 -25.949  1.00  3.870          N  
ATOM  11372  CA  ILE A 709      36.159  10.452 -25.012  1.00  4.130          C  
ATOM  11373  C   ILE A 709      35.081  11.448 -24.667  1.00  3.570          C  
ATOM  11374  O   ILE A 709      34.527  12.094 -25.559  1.00  3.580          O  
ATOM  11375  CB  ILE A 709      37.412  11.097 -25.621  1.00  5.680          C  
ATOM  11376  CG1 ILE A 709      38.422   9.962 -25.939  1.00  5.680          C  
ATOM  11377  CG2 ILE A 709      37.983  12.148 -24.662  1.00  5.680          C  
ATOM  11378  CD1 ILE A 709      39.595  10.361 -26.804  1.00  5.680          C  
ATOM  11379  H   ILE A 709      35.546   9.714 -26.960  1.00  4.640          H  
ATOM  11380  HA  ILE A 709      36.440   9.914 -24.108  1.00  4.960          H  
ATOM  11381  HB  ILE A 709      37.155  11.575 -26.560  1.00  6.810          H  
ATOM  11382 1HG1 ILE A 709      38.805   9.568 -25.000  1.00  6.810          H  
ATOM  11383 2HG1 ILE A 709      37.885   9.166 -26.438  1.00  6.810          H  
ATOM  11384 1HG2 ILE A 709      38.864  12.607 -25.095  1.00  6.810          H  
ATOM  11385 2HG2 ILE A 709      37.238  12.924 -24.480  1.00  6.810          H  
ATOM  11386 3HG2 ILE A 709      38.247  11.674 -23.718  1.00  6.810          H  
ATOM  11387 1HD1 ILE A 709      40.231   9.490 -26.972  1.00  6.810          H  
ATOM  11388 2HD1 ILE A 709      39.227  10.731 -27.765  1.00  6.810          H  
ATOM  11389 3HD1 ILE A 709      40.178  11.136 -26.320  1.00  6.810          H  
ATOM  11390  N   GLU A 710      34.745  11.577 -23.390  1.00  3.580          N  
ATOM  11391  CA  GLU A 710      33.576  12.373 -23.082  1.00  3.130          C  
ATOM  11392  C   GLU A 710      33.740  13.409 -21.982  1.00  2.730          C  
ATOM  11393  O   GLU A 710      34.612  13.250 -21.126  1.00  3.020          O  
ATOM  11394  CB  GLU A 710      32.495  11.395 -22.670  1.00  4.560          C  
ATOM  11395  CG  GLU A 710      32.677  10.680 -21.398  1.00  4.560          C  
ATOM  11396  CD  GLU A 710      31.583   9.671 -21.228  1.00  4.560          C  
ATOM  11397  OE1 GLU A 710      31.101   9.146 -22.229  1.00  4.560          O  
ATOM  11398  OE2 GLU A 710      31.188   9.434 -20.106  1.00  4.560          O  
ATOM  11399  H   GLU A 710      35.244  11.073 -22.668  1.00  4.300          H  
ATOM  11400  HA  GLU A 710      33.272  12.834 -24.003  1.00  3.760          H  
ATOM  11401 1HB  GLU A 710      31.503  11.848 -22.708  1.00  5.470          H  
ATOM  11402 2HB  GLU A 710      32.534  10.576 -23.362  1.00  5.470          H  
ATOM  11403 1HG  GLU A 710      33.639  10.170 -21.390  1.00  5.470          H  
ATOM  11404 2HG  GLU A 710      32.647  11.390 -20.571  1.00  5.470          H  
ATOM  11405  N   PRO A 711      32.942  14.503 -22.016  1.00  2.370          N  
ATOM  11406  CA  PRO A 711      32.789  15.518 -20.988  1.00  2.190          C  
ATOM  11407  C   PRO A 711      32.287  14.972 -19.669  1.00  1.810          C  
ATOM  11408  O   PRO A 711      31.408  14.091 -19.647  1.00  1.750          O  
ATOM  11409  CB  PRO A 711      31.753  16.478 -21.586  1.00  3.290          C  
ATOM  11410  CG  PRO A 711      31.798  16.250 -23.073  1.00  3.290          C  
ATOM  11411  CD  PRO A 711      32.116  14.805 -23.245  1.00  3.290          C  
ATOM  11412  HA  PRO A 711      33.764  16.027 -20.840  1.00  2.630          H  
ATOM  11413 1HB  PRO A 711      30.763  16.260 -21.142  1.00  3.940          H  
ATOM  11414 2HB  PRO A 711      31.996  17.509 -21.311  1.00  3.940          H  
ATOM  11415 1HG  PRO A 711      30.845  16.503 -23.538  1.00  3.940          H  
ATOM  11416 2HG  PRO A 711      32.551  16.901 -23.535  1.00  3.940          H  
ATOM  11417 1HD  PRO A 711      31.186  14.201 -23.286  1.00  3.940          H  
ATOM  11418 2HD  PRO A 711      32.697  14.775 -24.174  1.00  3.940          H  
ATOM  11419  N   GLU A 712      32.729  15.582 -18.586  1.00  1.990          N  
ATOM  11420  CA  GLU A 712      32.268  15.255 -17.257  1.00  1.840          C  
ATOM  11421  C   GLU A 712      30.793  15.643 -17.142  1.00  1.360          C  
ATOM  11422  O   GLU A 712      30.343  16.515 -17.892  1.00  1.440          O  
ATOM  11423  CB  GLU A 712      33.095  16.018 -16.221  1.00  2.640          C  
ATOM  11424  CG  GLU A 712      34.580  15.686 -16.246  1.00  2.640          C  
ATOM  11425  CD  GLU A 712      35.350  16.514 -17.256  1.00  2.640          C  
ATOM  11426  OE1 GLU A 712      34.724  17.254 -17.996  1.00  2.640          O  
ATOM  11427  OE2 GLU A 712      36.548  16.410 -17.290  1.00  2.640          O  
ATOM  11428  H   GLU A 712      33.449  16.310 -18.677  1.00  2.390          H  
ATOM  11429  HA  GLU A 712      32.414  14.192 -17.115  1.00  2.210          H  
ATOM  11430 1HB  GLU A 712      32.980  17.089 -16.386  1.00  3.160          H  
ATOM  11431 2HB  GLU A 712      32.719  15.806 -15.221  1.00  3.160          H  
ATOM  11432 1HG  GLU A 712      35.000  15.850 -15.255  1.00  3.160          H  
ATOM  11433 2HG  GLU A 712      34.696  14.629 -16.491  1.00  3.160          H  
ATOM  11434  N   PRO A 713      29.988  14.976 -16.296  1.00  1.120          N  
ATOM  11435  CA  PRO A 713      28.630  15.365 -15.970  1.00  0.850          C  
ATOM  11436  C   PRO A 713      28.670  16.777 -15.441  1.00  0.860          C  
ATOM  11437  O   PRO A 713      29.610  17.125 -14.720  1.00  1.160          O  
ATOM  11438  CB  PRO A 713      28.235  14.373 -14.877  1.00  1.270          C  
ATOM  11439  CG  PRO A 713      29.117  13.168 -15.111  1.00  1.270          C  
ATOM  11440  CD  PRO A 713      30.432  13.734 -15.626  1.00  1.270          C  
ATOM  11441  HA  PRO A 713      27.993  15.301 -16.868  1.00  1.020          H  
ATOM  11442 1HB  PRO A 713      28.414  14.836 -13.897  1.00  1.530          H  
ATOM  11443 2HB  PRO A 713      27.160  14.153 -14.932  1.00  1.530          H  
ATOM  11444 1HG  PRO A 713      29.244  12.606 -14.173  1.00  1.530          H  
ATOM  11445 2HG  PRO A 713      28.650  12.479 -15.817  1.00  1.530          H  
ATOM  11446 1HD  PRO A 713      31.124  13.955 -14.799  1.00  1.530          H  
ATOM  11447 2HD  PRO A 713      30.836  13.007 -16.343  1.00  1.530          H  
ATOM  11448  N   ARG A 714      27.666  17.583 -15.749  1.00  0.680          N  
ATOM  11449  CA  ARG A 714      27.674  18.956 -15.266  1.00  0.700          C  
ATOM  11450  C   ARG A 714      26.428  19.316 -14.498  1.00  0.640          C  
ATOM  11451  O   ARG A 714      25.352  18.778 -14.742  1.00  0.650          O  
ATOM  11452  CB  ARG A 714      27.833  19.913 -16.435  1.00  0.970          C  
ATOM  11453  CG  ARG A 714      29.177  19.825 -17.130  1.00  0.970          C  
ATOM  11454  CD  ARG A 714      29.275  20.702 -18.319  1.00  0.970          C  
ATOM  11455  NE  ARG A 714      30.588  20.575 -18.945  1.00  0.970          N  
ATOM  11456  CZ  ARG A 714      31.675  21.324 -18.639  1.00  0.970          C  
ATOM  11457  NH1 ARG A 714      31.591  22.275 -17.730  1.00  0.970          N  
ATOM  11458  NH2 ARG A 714      32.820  21.090 -19.259  1.00  0.970          N  
ATOM  11459  H   ARG A 714      26.907  17.245 -16.354  1.00  0.820          H  
ATOM  11460  HA  ARG A 714      28.527  19.085 -14.601  1.00  0.840          H  
ATOM  11461 1HB  ARG A 714      27.059  19.710 -17.175  1.00  1.170          H  
ATOM  11462 2HB  ARG A 714      27.697  20.940 -16.088  1.00  1.170          H  
ATOM  11463 1HG  ARG A 714      29.967  20.090 -16.428  1.00  1.170          H  
ATOM  11464 2HG  ARG A 714      29.337  18.803 -17.466  1.00  1.170          H  
ATOM  11465 1HD  ARG A 714      28.525  20.389 -19.046  1.00  1.170          H  
ATOM  11466 2HD  ARG A 714      29.100  21.744 -18.050  1.00  1.170          H  
ATOM  11467  HE  ARG A 714      30.703  19.844 -19.635  1.00  1.170          H  
ATOM  11468 1HH1 ARG A 714      30.718  22.456 -17.263  1.00  1.170          H  
ATOM  11469 2HH1 ARG A 714      32.400  22.848 -17.474  1.00  1.170          H  
ATOM  11470 1HH2 ARG A 714      32.877  20.354 -19.950  1.00  1.170          H  
ATOM  11471 2HH2 ARG A 714      33.635  21.645 -19.051  1.00  1.170          H  
ATOM  11472  N   PHE A 715      26.559  20.271 -13.589  1.00  0.640          N  
ATOM  11473  CA  PHE A 715      25.399  20.714 -12.837  1.00  0.600          C  
ATOM  11474  C   PHE A 715      24.557  21.647 -13.669  1.00  0.570          C  
ATOM  11475  O   PHE A 715      25.078  22.428 -14.479  1.00  0.620          O  
ATOM  11476  CB  PHE A 715      25.800  21.367 -11.528  1.00  0.860          C  
ATOM  11477  CG  PHE A 715      26.266  20.399 -10.523  1.00  0.860          C  
ATOM  11478  CD1 PHE A 715      27.613  20.282 -10.208  1.00  0.860          C  
ATOM  11479  CD2 PHE A 715      25.348  19.585  -9.873  1.00  0.860          C  
ATOM  11480  CE1 PHE A 715      28.021  19.374  -9.259  1.00  0.860          C  
ATOM  11481  CE2 PHE A 715      25.762  18.686  -8.935  1.00  0.860          C  
ATOM  11482  CZ  PHE A 715      27.101  18.583  -8.628  1.00  0.860          C  
ATOM  11483  H   PHE A 715      27.463  20.689 -13.419  1.00  0.770          H  
ATOM  11484  HA  PHE A 715      24.789  19.847 -12.595  1.00  0.720          H  
ATOM  11485 1HB  PHE A 715      26.599  22.060 -11.705  1.00  1.030          H  
ATOM  11486 2HB  PHE A 715      24.957  21.922 -11.118  1.00  1.030          H  
ATOM  11487  HD1 PHE A 715      28.347  20.917 -10.708  1.00  1.030          H  
ATOM  11488  HD2 PHE A 715      24.277  19.661 -10.114  1.00  1.030          H  
ATOM  11489  HE1 PHE A 715      29.071  19.279  -9.005  1.00  1.030          H  
ATOM  11490  HE2 PHE A 715      25.025  18.047  -8.425  1.00  1.030          H  
ATOM  11491  HZ  PHE A 715      27.427  17.865  -7.872  1.00  1.030          H  
ATOM  11492  N   ALA A 716      23.252  21.571 -13.454  1.00  0.530          N  
ATOM  11493  CA  ALA A 716      22.328  22.396 -14.202  1.00  0.520          C  
ATOM  11494  C   ALA A 716      21.059  22.686 -13.422  1.00  0.490          C  
ATOM  11495  O   ALA A 716      20.784  22.076 -12.386  1.00  0.540          O  
ATOM  11496  CB  ALA A 716      21.997  21.698 -15.515  1.00  0.730          C  
ATOM  11497  H   ALA A 716      22.894  20.888 -12.778  1.00  0.640          H  
ATOM  11498  HA  ALA A 716      22.812  23.349 -14.403  1.00  0.620          H  
ATOM  11499 1HB  ALA A 716      21.323  22.315 -16.105  1.00  0.880          H  
ATOM  11500 2HB  ALA A 716      22.917  21.542 -16.066  1.00  0.880          H  
ATOM  11501 3HB  ALA A 716      21.530  20.743 -15.313  1.00  0.880          H  
ATOM  11502  N   VAL A 717      20.319  23.676 -13.894  1.00  0.470          N  
ATOM  11503  CA  VAL A 717      19.050  23.986 -13.275  1.00  0.460          C  
ATOM  11504  C   VAL A 717      17.953  23.761 -14.305  1.00  0.460          C  
ATOM  11505  O   VAL A 717      17.886  24.413 -15.352  1.00  0.510          O  
ATOM  11506  CB  VAL A 717      19.013  25.440 -12.764  1.00  0.650          C  
ATOM  11507  CG1 VAL A 717      17.655  25.722 -12.086  1.00  0.650          C  
ATOM  11508  CG2 VAL A 717      20.224  25.723 -11.853  1.00  0.650          C  
ATOM  11509  H   VAL A 717      20.651  24.163 -14.730  1.00  0.560          H  
ATOM  11510  HA  VAL A 717      18.882  23.312 -12.435  1.00  0.550          H  
ATOM  11511  HB  VAL A 717      19.060  26.089 -13.591  1.00  0.780          H  
ATOM  11512 1HG1 VAL A 717      17.633  26.747 -11.773  1.00  0.780          H  
ATOM  11513 2HG1 VAL A 717      16.849  25.550 -12.797  1.00  0.780          H  
ATOM  11514 3HG1 VAL A 717      17.512  25.089 -11.230  1.00  0.780          H  
ATOM  11515 1HG2 VAL A 717      20.193  26.761 -11.534  1.00  0.780          H  
ATOM  11516 2HG2 VAL A 717      20.215  25.085 -10.992  1.00  0.780          H  
ATOM  11517 3HG2 VAL A 717      21.142  25.548 -12.408  1.00  0.780          H  
ATOM  11518  N   LYS A 718      17.054  22.847 -13.992  1.00  0.470          N  
ATOM  11519  CA  LYS A 718      15.996  22.483 -14.924  1.00  0.510          C  
ATOM  11520  C   LYS A 718      15.270  23.720 -15.440  1.00  0.530          C  
ATOM  11521  O   LYS A 718      14.829  24.570 -14.652  1.00  0.540          O  
ATOM  11522  CB  LYS A 718      15.027  21.501 -14.253  1.00  0.700          C  
ATOM  11523  CG  LYS A 718      15.663  20.134 -13.953  1.00  0.700          C  
ATOM  11524  CD  LYS A 718      14.672  19.073 -13.421  1.00  0.700          C  
ATOM  11525  CE  LYS A 718      14.238  19.348 -11.965  1.00  0.700          C  
ATOM  11526  NZ  LYS A 718      13.445  18.198 -11.366  1.00  0.700          N  
ATOM  11527  H   LYS A 718      17.137  22.371 -13.105  1.00  0.560          H  
ATOM  11528  HA  LYS A 718      16.448  21.986 -15.788  1.00  0.610          H  
ATOM  11529 1HB  LYS A 718      14.681  21.927 -13.316  1.00  0.840          H  
ATOM  11530 2HB  LYS A 718      14.155  21.347 -14.891  1.00  0.840          H  
ATOM  11531 1HG  LYS A 718      16.111  19.752 -14.873  1.00  0.840          H  
ATOM  11532 2HG  LYS A 718      16.456  20.260 -13.221  1.00  0.840          H  
ATOM  11533 1HD  LYS A 718      13.780  19.046 -14.057  1.00  0.840          H  
ATOM  11534 2HD  LYS A 718      15.149  18.095 -13.463  1.00  0.840          H  
ATOM  11535 1HE  LYS A 718      15.130  19.513 -11.359  1.00  0.840          H  
ATOM  11536 2HE  LYS A 718      13.620  20.244 -11.937  1.00  0.840          H  
ATOM  11537 1HZ  LYS A 718      13.207  18.424 -10.408  1.00  0.840          H  
ATOM  11538 2HZ  LYS A 718      12.564  17.971 -11.892  1.00  0.840          H  
ATOM  11539 3HZ  LYS A 718      14.022  17.380 -11.379  1.00  0.840          H  
ATOM  11540  N   SER A 719      15.036  23.758 -16.757  1.00  0.540          N  
ATOM  11541  CA  SER A 719      14.365  24.868 -17.421  1.00  0.570          C  
ATOM  11542  C   SER A 719      13.006  25.126 -16.838  1.00  0.580          C  
ATOM  11543  O   SER A 719      12.593  26.278 -16.727  1.00  0.620          O  
ATOM  11544  CB  SER A 719      14.138  24.511 -18.850  1.00  0.790          C  
ATOM  11545  OG  SER A 719      13.227  23.449 -18.957  1.00  0.790          O  
ATOM  11546  H   SER A 719      15.416  23.018 -17.355  1.00  0.650          H  
ATOM  11547  HA  SER A 719      14.986  25.764 -17.336  1.00  0.680          H  
ATOM  11548 1HB  SER A 719      13.751  25.359 -19.351  1.00  0.940          H  
ATOM  11549 2HB  SER A 719      15.054  24.230 -19.316  1.00  0.940          H  
ATOM  11550  HG  SER A 719      13.286  23.156 -19.902  1.00  0.940          H  
ATOM  11551  N   GLU A 720      12.367  24.058 -16.373  1.00  0.570          N  
ATOM  11552  CA  GLU A 720      11.076  24.090 -15.716  1.00  0.600          C  
ATOM  11553  C   GLU A 720      11.112  24.875 -14.403  1.00  0.590          C  
ATOM  11554  O   GLU A 720      10.106  25.487 -14.031  1.00  0.600          O  
ATOM  11555  CB  GLU A 720      10.590  22.672 -15.504  1.00  0.830          C  
ATOM  11556  CG  GLU A 720      10.198  22.012 -16.811  1.00  0.830          C  
ATOM  11557  CD  GLU A 720       9.873  20.602 -16.669  1.00  0.830          C  
ATOM  11558  OE1 GLU A 720      10.246  20.026 -15.682  1.00  0.830          O  
ATOM  11559  OE2 GLU A 720       9.227  20.059 -17.543  1.00  0.830          O  
ATOM  11560  H   GLU A 720      12.785  23.161 -16.590  1.00  0.680          H  
ATOM  11561  HA  GLU A 720      10.373  24.580 -16.384  1.00  0.720          H  
ATOM  11562 1HB  GLU A 720      11.378  22.083 -15.035  1.00  0.990          H  
ATOM  11563 2HB  GLU A 720       9.727  22.673 -14.839  1.00  0.990          H  
ATOM  11564 1HG  GLU A 720       9.340  22.533 -17.220  1.00  0.990          H  
ATOM  11565 2HG  GLU A 720      11.018  22.117 -17.524  1.00  0.990          H  
ATOM  11566  N   THR A 721      12.236  24.828 -13.667  1.00  0.600          N  
ATOM  11567  CA  THR A 721      12.374  25.578 -12.422  1.00  0.620          C  
ATOM  11568  C   THR A 721      12.362  27.046 -12.779  1.00  0.620          C  
ATOM  11569  O   THR A 721      11.661  27.848 -12.153  1.00  0.630          O  
ATOM  11570  CB  THR A 721      13.671  25.224 -11.646  1.00  0.860          C  
ATOM  11571  OG1 THR A 721      13.642  23.847 -11.256  1.00  0.860          O  
ATOM  11572  CG2 THR A 721      13.832  26.102 -10.407  1.00  0.860          C  
ATOM  11573  H   THR A 721      13.054  24.326 -14.005  1.00  0.720          H  
ATOM  11574  HA  THR A 721      11.516  25.368 -11.783  1.00  0.740          H  
ATOM  11575  HB  THR A 721      14.523  25.384 -12.298  1.00  1.030          H  
ATOM  11576  HG1 THR A 721      13.613  23.302 -12.036  1.00  1.030          H  
ATOM  11577 1HG2 THR A 721      14.756  25.839  -9.896  1.00  1.030          H  
ATOM  11578 2HG2 THR A 721      13.870  27.138 -10.707  1.00  1.030          H  
ATOM  11579 3HG2 THR A 721      12.986  25.948  -9.739  1.00  1.030          H  
ATOM  11580  N   HIS A 722      13.125  27.380 -13.824  1.00  0.650          N  
ATOM  11581  CA  HIS A 722      13.215  28.757 -14.284  1.00  0.690          C  
ATOM  11582  C   HIS A 722      11.887  29.237 -14.860  1.00  0.680          C  
ATOM  11583  O   HIS A 722      11.495  30.381 -14.622  1.00  0.710          O  
ATOM  11584  CB  HIS A 722      14.316  28.907 -15.336  1.00  0.950          C  
ATOM  11585  CG  HIS A 722      15.683  28.835 -14.764  1.00  0.950          C  
ATOM  11586  ND1 HIS A 722      16.188  29.820 -13.948  1.00  0.950          N  
ATOM  11587  CD2 HIS A 722      16.657  27.904 -14.871  1.00  0.950          C  
ATOM  11588  CE1 HIS A 722      17.406  29.495 -13.584  1.00  0.950          C  
ATOM  11589  NE2 HIS A 722      17.707  28.352 -14.127  1.00  0.950          N  
ATOM  11590  H   HIS A 722      13.682  26.633 -14.258  1.00  0.780          H  
ATOM  11591  HA  HIS A 722      13.464  29.401 -13.443  1.00  0.830          H  
ATOM  11592 1HB  HIS A 722      14.221  28.116 -16.078  1.00  1.140          H  
ATOM  11593 2HB  HIS A 722      14.203  29.856 -15.855  1.00  1.140          H  
ATOM  11594  HD1 HIS A 722      15.769  30.711 -13.775  1.00  1.140          H  
ATOM  11595  HD2 HIS A 722      16.730  26.949 -15.400  1.00  1.140          H  
ATOM  11596  HE1 HIS A 722      17.975  30.138 -12.930  1.00  1.140          H  
ATOM  11597  N   ARG A 723      11.198  28.378 -15.620  1.00  0.640          N  
ATOM  11598  CA  ARG A 723       9.899  28.715 -16.175  1.00  0.640          C  
ATOM  11599  C   ARG A 723       8.891  28.936 -15.069  1.00  0.590          C  
ATOM  11600  O   ARG A 723       8.100  29.875 -15.134  1.00  0.590          O  
ATOM  11601  CB  ARG A 723       9.387  27.640 -17.105  1.00  0.900          C  
ATOM  11602  CG  ARG A 723       8.040  27.971 -17.733  1.00  0.900          C  
ATOM  11603  CD  ARG A 723       7.642  27.001 -18.767  1.00  0.900          C  
ATOM  11604  NE  ARG A 723       7.385  25.679 -18.210  1.00  0.900          N  
ATOM  11605  CZ  ARG A 723       7.053  24.595 -18.936  1.00  0.900          C  
ATOM  11606  NH1 ARG A 723       6.928  24.690 -20.243  1.00  0.900          N  
ATOM  11607  NH2 ARG A 723       6.846  23.435 -18.332  1.00  0.900          N  
ATOM  11608  H   ARG A 723      11.607  27.474 -15.837  1.00  0.770          H  
ATOM  11609  HA  ARG A 723       9.994  29.636 -16.742  1.00  0.770          H  
ATOM  11610 1HB  ARG A 723      10.111  27.456 -17.894  1.00  1.080          H  
ATOM  11611 2HB  ARG A 723       9.274  26.719 -16.546  1.00  1.080          H  
ATOM  11612 1HG  ARG A 723       7.276  27.944 -16.957  1.00  1.080          H  
ATOM  11613 2HG  ARG A 723       8.064  28.964 -18.160  1.00  1.080          H  
ATOM  11614 1HD  ARG A 723       6.735  27.353 -19.259  1.00  1.080          H  
ATOM  11615 2HD  ARG A 723       8.447  26.913 -19.501  1.00  1.080          H  
ATOM  11616  HE  ARG A 723       7.468  25.567 -17.207  1.00  1.080          H  
ATOM  11617 1HH1 ARG A 723       7.082  25.576 -20.704  1.00  1.080          H  
ATOM  11618 2HH1 ARG A 723       6.679  23.876 -20.790  1.00  1.080          H  
ATOM  11619 1HH2 ARG A 723       6.944  23.362 -17.328  1.00  1.080          H  
ATOM  11620 2HH2 ARG A 723       6.597  22.622 -18.875  1.00  1.080          H  
ATOM  11621  N   GLY A 724       8.914  28.070 -14.050  1.00  0.550          N  
ATOM  11622  CA  GLY A 724       8.027  28.145 -12.907  1.00  0.510          C  
ATOM  11623  C   GLY A 724       8.185  29.478 -12.202  1.00  0.530          C  
ATOM  11624  O   GLY A 724       7.192  30.152 -11.910  1.00  0.570          O  
ATOM  11625  H   GLY A 724       9.558  27.277 -14.075  1.00  0.660          H  
ATOM  11626 1HA  GLY A 724       6.995  28.010 -13.229  1.00  0.610          H  
ATOM  11627 2HA  GLY A 724       8.267  27.333 -12.220  1.00  0.610          H  
ATOM  11628  N   ILE A 725       9.428  29.834 -11.878  1.00  0.510          N  
ATOM  11629  CA  ILE A 725       9.718  31.086 -11.203  1.00  0.530          C  
ATOM  11630  C   ILE A 725       9.457  32.301 -12.050  1.00  0.550          C  
ATOM  11631  O   ILE A 725       8.903  33.270 -11.543  1.00  0.560          O  
ATOM  11632  CB  ILE A 725      11.121  31.097 -10.637  1.00  0.730          C  
ATOM  11633  CG1 ILE A 725      11.123  30.070  -9.510  1.00  0.730          C  
ATOM  11634  CG2 ILE A 725      11.494  32.537 -10.159  1.00  0.730          C  
ATOM  11635  CD1 ILE A 725      12.427  29.727  -9.031  1.00  0.730          C  
ATOM  11636  H   ILE A 725      10.200  29.200 -12.115  1.00  0.610          H  
ATOM  11637  HA  ILE A 725       9.055  31.149 -10.344  1.00  0.640          H  
ATOM  11638  HB  ILE A 725      11.832  30.753 -11.393  1.00  0.880          H  
ATOM  11639 1HG1 ILE A 725      10.541  30.462  -8.677  1.00  0.880          H  
ATOM  11640 2HG1 ILE A 725      10.650  29.157  -9.865  1.00  0.880          H  
ATOM  11641 1HG2 ILE A 725      12.490  32.562  -9.717  1.00  0.880          H  
ATOM  11642 2HG2 ILE A 725      11.478  33.236 -10.990  1.00  0.880          H  
ATOM  11643 3HG2 ILE A 725      10.766  32.842  -9.436  1.00  0.880          H  
ATOM  11644 1HD1 ILE A 725      12.339  28.988  -8.233  1.00  0.880          H  
ATOM  11645 2HD1 ILE A 725      12.987  29.317  -9.853  1.00  0.880          H  
ATOM  11646 3HD1 ILE A 725      12.909  30.614  -8.647  1.00  0.880          H  
ATOM  11647  N   PHE A 726       9.906  32.303 -13.299  1.00  0.590          N  
ATOM  11648  CA  PHE A 726       9.647  33.425 -14.172  1.00  0.650          C  
ATOM  11649  C   PHE A 726       8.143  33.607 -14.280  1.00  0.650          C  
ATOM  11650  O   PHE A 726       7.628  34.695 -14.039  1.00  0.700          O  
ATOM  11651  CB  PHE A 726      10.312  33.218 -15.519  1.00  0.890          C  
ATOM  11652  CG  PHE A 726      10.035  34.275 -16.493  1.00  0.890          C  
ATOM  11653  CD1 PHE A 726      10.658  35.514 -16.432  1.00  0.890          C  
ATOM  11654  CD2 PHE A 726       9.151  34.031 -17.492  1.00  0.890          C  
ATOM  11655  CE1 PHE A 726      10.365  36.463 -17.378  1.00  0.890          C  
ATOM  11656  CE2 PHE A 726       8.870  34.963 -18.426  1.00  0.890          C  
ATOM  11657  CZ  PHE A 726       9.469  36.171 -18.374  1.00  0.890          C  
ATOM  11658  H   PHE A 726      10.416  31.501 -13.671  1.00  0.710          H  
ATOM  11659  HA  PHE A 726      10.059  34.323 -13.728  1.00  0.780          H  
ATOM  11660 1HB  PHE A 726      11.389  33.145 -15.384  1.00  1.060          H  
ATOM  11661 2HB  PHE A 726       9.980  32.267 -15.940  1.00  1.060          H  
ATOM  11662  HD1 PHE A 726      11.372  35.735 -15.634  1.00  1.060          H  
ATOM  11663  HD2 PHE A 726       8.668  33.059 -17.519  1.00  1.060          H  
ATOM  11664  HE1 PHE A 726      10.837  37.447 -17.343  1.00  1.060          H  
ATOM  11665  HE2 PHE A 726       8.161  34.745 -19.213  1.00  1.060          H  
ATOM  11666  HZ  PHE A 726       9.233  36.900 -19.115  1.00  1.060          H  
ATOM  11667  N   ARG A 727       7.410  32.527 -14.581  1.00  0.640          N  
ATOM  11668  CA  ARG A 727       5.964  32.599 -14.665  1.00  0.680          C  
ATOM  11669  C   ARG A 727       5.345  33.095 -13.378  1.00  0.640          C  
ATOM  11670  O   ARG A 727       4.422  33.910 -13.428  1.00  0.680          O  
ATOM  11671  CB  ARG A 727       5.372  31.253 -15.051  1.00  0.940          C  
ATOM  11672  CG  ARG A 727       3.864  31.240 -15.164  1.00  0.940          C  
ATOM  11673  CD  ARG A 727       3.359  30.031 -15.830  1.00  0.940          C  
ATOM  11674  NE  ARG A 727       1.925  30.147 -16.086  1.00  0.940          N  
ATOM  11675  CZ  ARG A 727       1.196  29.317 -16.861  1.00  0.940          C  
ATOM  11676  NH1 ARG A 727       1.762  28.281 -17.451  1.00  0.940          N  
ATOM  11677  NH2 ARG A 727      -0.097  29.557 -17.031  1.00  0.940          N  
ATOM  11678  H   ARG A 727       7.857  31.635 -14.783  1.00  0.770          H  
ATOM  11679  HA  ARG A 727       5.715  33.311 -15.435  1.00  0.820          H  
ATOM  11680 1HB  ARG A 727       5.786  30.933 -16.007  1.00  1.120          H  
ATOM  11681 2HB  ARG A 727       5.657  30.510 -14.306  1.00  1.120          H  
ATOM  11682 1HG  ARG A 727       3.450  31.235 -14.155  1.00  1.120          H  
ATOM  11683 2HG  ARG A 727       3.507  32.096 -15.665  1.00  1.120          H  
ATOM  11684 1HD  ARG A 727       3.875  29.903 -16.781  1.00  1.120          H  
ATOM  11685 2HD  ARG A 727       3.533  29.164 -15.194  1.00  1.120          H  
ATOM  11686  HE  ARG A 727       1.441  30.928 -15.660  1.00  1.120          H  
ATOM  11687 1HH1 ARG A 727       2.745  28.097 -17.324  1.00  1.120          H  
ATOM  11688 2HH1 ARG A 727       1.210  27.664 -18.033  1.00  1.120          H  
ATOM  11689 1HH2 ARG A 727      -0.520  30.352 -16.578  1.00  1.120          H  
ATOM  11690 2HH2 ARG A 727      -0.663  28.957 -17.626  1.00  1.120          H  
ATOM  11691  N   THR A 728       5.828  32.634 -12.224  1.00  0.580          N  
ATOM  11692  CA  THR A 728       5.329  33.103 -10.942  1.00  0.550          C  
ATOM  11693  C   THR A 728       5.578  34.604 -10.813  1.00  0.530          C  
ATOM  11694  O   THR A 728       4.695  35.358 -10.405  1.00  0.530          O  
ATOM  11695  CB  THR A 728       6.013  32.357  -9.773  1.00  0.780          C  
ATOM  11696  OG1 THR A 728       5.711  30.956  -9.853  1.00  0.780          O  
ATOM  11697  CG2 THR A 728       5.525  32.889  -8.451  1.00  0.780          C  
ATOM  11698  H   THR A 728       6.548  31.910 -12.224  1.00  0.700          H  
ATOM  11699  HA  THR A 728       4.256  32.923 -10.894  1.00  0.660          H  
ATOM  11700  HB  THR A 728       7.089  32.495  -9.835  1.00  0.940          H  
ATOM  11701  HG1 THR A 728       6.137  30.577 -10.648  1.00  0.940          H  
ATOM  11702 1HG2 THR A 728       6.016  32.350  -7.643  1.00  0.940          H  
ATOM  11703 2HG2 THR A 728       5.753  33.944  -8.368  1.00  0.940          H  
ATOM  11704 3HG2 THR A 728       4.451  32.740  -8.388  1.00  0.940          H  
ATOM  11705  N   ALA A 729       6.788  35.044 -11.144  1.00  0.530          N  
ATOM  11706  CA  ALA A 729       7.137  36.446 -11.065  1.00  0.570          C  
ATOM  11707  C   ALA A 729       6.259  37.300 -11.986  1.00  0.600          C  
ATOM  11708  O   ALA A 729       5.823  38.381 -11.588  1.00  0.650          O  
ATOM  11709  CB  ALA A 729       8.608  36.602 -11.376  1.00  0.780          C  
ATOM  11710  H   ALA A 729       7.500  34.372 -11.428  1.00  0.640          H  
ATOM  11711  HA  ALA A 729       6.946  36.781 -10.056  1.00  0.680          H  
ATOM  11712 1HB  ALA A 729       8.904  37.643 -11.286  1.00  0.940          H  
ATOM  11713 2HB  ALA A 729       9.187  36.001 -10.681  1.00  0.940          H  
ATOM  11714 3HB  ALA A 729       8.797  36.250 -12.368  1.00  0.940          H  
ATOM  11715  N   VAL A 730       5.926  36.797 -13.183  1.00  0.610          N  
ATOM  11716  CA  VAL A 730       5.054  37.551 -14.078  1.00  0.690          C  
ATOM  11717  C   VAL A 730       3.669  37.567 -13.410  1.00  0.690          C  
ATOM  11718  O   VAL A 730       3.067  38.633 -13.191  1.00  0.760          O  
ATOM  11719  CB  VAL A 730       4.892  36.854 -15.487  1.00  0.930          C  
ATOM  11720  CG1 VAL A 730       3.897  37.596 -16.307  1.00  0.930          C  
ATOM  11721  CG2 VAL A 730       6.175  36.780 -16.295  1.00  0.930          C  
ATOM  11722  H   VAL A 730       6.360  35.917 -13.474  1.00  0.730          H  
ATOM  11723  HA  VAL A 730       5.422  38.571 -14.189  1.00  0.830          H  
ATOM  11724  HB  VAL A 730       4.519  35.851 -15.316  1.00  1.120          H  
ATOM  11725 1HG1 VAL A 730       3.749  37.096 -17.262  1.00  1.120          H  
ATOM  11726 2HG1 VAL A 730       2.967  37.667 -15.803  1.00  1.120          H  
ATOM  11727 3HG1 VAL A 730       4.283  38.598 -16.473  1.00  1.120          H  
ATOM  11728 1HG2 VAL A 730       5.977  36.284 -17.233  1.00  1.120          H  
ATOM  11729 2HG2 VAL A 730       6.533  37.783 -16.508  1.00  1.120          H  
ATOM  11730 3HG2 VAL A 730       6.930  36.232 -15.756  1.00  1.120          H  
ATOM  11731  N   GLY A 731       3.230  36.357 -13.059  1.00  0.650          N  
ATOM  11732  CA  GLY A 731       1.957  35.963 -12.480  1.00  0.690          C  
ATOM  11733  C   GLY A 731       1.532  36.592 -11.180  1.00  0.640          C  
ATOM  11734  O   GLY A 731       0.340  36.787 -10.975  1.00  0.780          O  
ATOM  11735  H   GLY A 731       3.848  35.586 -13.273  1.00  0.780          H  
ATOM  11736 1HA  GLY A 731       1.171  36.132 -13.204  1.00  0.830          H  
ATOM  11737 2HA  GLY A 731       1.998  34.883 -12.327  1.00  0.830          H  
ATOM  11738  N   ARG A 732       2.451  36.947 -10.301  1.00  0.570          N  
ATOM  11739  CA  ARG A 732       1.986  37.519  -9.057  1.00  0.610          C  
ATOM  11740  C   ARG A 732       1.803  39.034  -9.114  1.00  0.700          C  
ATOM  11741  O   ARG A 732       1.374  39.648  -8.123  1.00  0.890          O  
ATOM  11742  CB  ARG A 732       2.875  37.083  -7.904  1.00  0.840          C  
ATOM  11743  CG  ARG A 732       2.777  35.585  -7.632  1.00  0.840          C  
ATOM  11744  CD  ARG A 732       3.599  35.143  -6.533  1.00  0.840          C  
ATOM  11745  NE  ARG A 732       3.143  35.629  -5.243  1.00  0.840          N  
ATOM  11746  CZ  ARG A 732       3.842  35.468  -4.114  1.00  0.840          C  
ATOM  11747  NH1 ARG A 732       4.988  34.845  -4.147  1.00  0.840          N  
ATOM  11748  NH2 ARG A 732       3.415  35.916  -2.957  1.00  0.840          N  
ATOM  11749  H   ARG A 732       3.437  36.734 -10.469  1.00  0.680          H  
ATOM  11750  HA  ARG A 732       1.013  37.084  -8.868  1.00  0.730          H  
ATOM  11751 1HB  ARG A 732       3.911  37.332  -8.117  1.00  1.010          H  
ATOM  11752 2HB  ARG A 732       2.579  37.594  -7.001  1.00  1.010          H  
ATOM  11753 1HG  ARG A 732       1.759  35.327  -7.399  1.00  1.010          H  
ATOM  11754 2HG  ARG A 732       3.075  35.040  -8.520  1.00  1.010          H  
ATOM  11755 1HD  ARG A 732       3.594  34.059  -6.504  1.00  1.010          H  
ATOM  11756 2HD  ARG A 732       4.600  35.509  -6.699  1.00  1.010          H  
ATOM  11757  HE  ARG A 732       2.257  36.111  -5.190  1.00  1.010          H  
ATOM  11758 1HH1 ARG A 732       5.341  34.472  -5.004  1.00  1.010          H  
ATOM  11759 2HH1 ARG A 732       5.519  34.740  -3.274  1.00  1.010          H  
ATOM  11760 1HH2 ARG A 732       2.534  36.398  -2.875  1.00  1.010          H  
ATOM  11761 2HH2 ARG A 732       4.025  35.766  -2.141  1.00  1.010          H  
ATOM  11762  N   ARG A 733       2.073  39.632 -10.283  1.00  0.820          N  
ATOM  11763  CA  ARG A 733       1.852  41.056 -10.491  1.00  1.110          C  
ATOM  11764  C   ARG A 733       0.748  41.219 -11.557  1.00  0.920          C  
ATOM  11765  O   ARG A 733      -0.120  42.091 -11.445  1.00  1.110          O  
ATOM  11766  CB  ARG A 733       3.133  41.756 -10.929  1.00  1.440          C  
ATOM  11767  CG  ARG A 733       4.313  41.678  -9.930  1.00  1.440          C  
ATOM  11768  CD  ARG A 733       4.067  42.385  -8.626  1.00  1.440          C  
ATOM  11769  NE  ARG A 733       5.285  42.382  -7.823  1.00  1.440          N  
ATOM  11770  CZ  ARG A 733       5.408  42.714  -6.523  1.00  1.440          C  
ATOM  11771  NH1 ARG A 733       4.363  43.067  -5.782  1.00  1.440          N  
ATOM  11772  NH2 ARG A 733       6.622  42.691  -6.009  1.00  1.440          N  
ATOM  11773  H   ARG A 733       2.429  39.082 -11.070  1.00  0.980          H  
ATOM  11774  HA  ARG A 733       1.496  41.506  -9.567  1.00  1.330          H  
ATOM  11775 1HB  ARG A 733       3.484  41.321 -11.864  1.00  1.730          H  
ATOM  11776 2HB  ARG A 733       2.927  42.812 -11.115  1.00  1.730          H  
ATOM  11777 1HG  ARG A 733       4.505  40.630  -9.701  1.00  1.730          H  
ATOM  11778 2HG  ARG A 733       5.207  42.111 -10.378  1.00  1.730          H  
ATOM  11779 1HD  ARG A 733       3.790  43.424  -8.823  1.00  1.730          H  
ATOM  11780 2HD  ARG A 733       3.276  41.887  -8.065  1.00  1.730          H  
ATOM  11781  HE  ARG A 733       6.158  42.088  -8.304  1.00  1.730          H  
ATOM  11782 1HH1 ARG A 733       3.440  43.100  -6.186  1.00  1.730          H  
ATOM  11783 2HH1 ARG A 733       4.491  43.324  -4.811  1.00  1.730          H  
ATOM  11784 1HH2 ARG A 733       7.426  42.493  -6.653  1.00  1.730          H  
ATOM  11785 2HH2 ARG A 733       6.775  42.917  -5.043  1.00  1.730          H  
ATOM  11786  N   THR A 734       0.807  40.367 -12.587  1.00  0.910          N  
ATOM  11787  CA  THR A 734      -0.113  40.309 -13.722  1.00  1.000          C  
ATOM  11788  C   THR A 734      -1.514  39.934 -13.221  1.00  1.100          C  
ATOM  11789  O   THR A 734      -1.657  39.081 -12.349  1.00  1.560          O  
ATOM  11790  CB  THR A 734       0.415  39.317 -14.767  1.00  1.360          C  
ATOM  11791  OG1 THR A 734       1.721  39.730 -15.165  1.00  1.360          O  
ATOM  11792  CG2 THR A 734      -0.448  39.317 -15.985  1.00  1.360          C  
ATOM  11793  H   THR A 734       1.574  39.704 -12.624  1.00  1.090          H  
ATOM  11794  HA  THR A 734      -0.170  41.296 -14.180  1.00  1.200          H  
ATOM  11795  HB  THR A 734       0.463  38.319 -14.338  1.00  1.640          H  
ATOM  11796  HG1 THR A 734       2.339  39.511 -14.448  1.00  1.640          H  
ATOM  11797 1HG2 THR A 734      -0.020  38.637 -16.712  1.00  1.640          H  
ATOM  11798 2HG2 THR A 734      -1.454  39.003 -15.744  1.00  1.640          H  
ATOM  11799 3HG2 THR A 734      -0.467  40.325 -16.406  1.00  1.640          H  
ATOM  11800  N   GLY A 735      -2.571  40.531 -13.786  1.00  1.200          N  
ATOM  11801  CA  GLY A 735      -3.959  40.342 -13.306  1.00  1.350          C  
ATOM  11802  C   GLY A 735      -4.680  38.965 -13.405  1.00  1.270          C  
ATOM  11803  O   GLY A 735      -5.801  38.889 -13.900  1.00  1.240          O  
ATOM  11804  H   GLY A 735      -2.404  41.190 -14.535  1.00  1.440          H  
ATOM  11805 1HA  GLY A 735      -3.978  40.653 -12.263  1.00  1.620          H  
ATOM  11806 2HA  GLY A 735      -4.585  41.076 -13.820  1.00  1.620          H  
ATOM  11807  N   ASP A 736      -4.031  37.918 -12.892  1.00  1.840          N  
ATOM  11808  CA  ASP A 736      -4.535  36.556 -12.658  1.00  2.300          C  
ATOM  11809  C   ASP A 736      -5.537  35.903 -13.613  1.00  2.160          C  
ATOM  11810  O   ASP A 736      -6.747  35.945 -13.368  1.00  2.340          O  
ATOM  11811  CB  ASP A 736      -5.033  36.350 -11.239  1.00  3.040          C  
ATOM  11812  CG  ASP A 736      -5.166  34.819 -11.000  1.00  3.040          C  
ATOM  11813  OD1 ASP A 736      -4.567  34.084 -11.801  1.00  3.040          O  
ATOM  11814  OD2 ASP A 736      -5.812  34.392 -10.073  1.00  3.040          O  
ATOM  11815  H   ASP A 736      -3.107  38.137 -12.544  1.00  2.210          H  
ATOM  11816  HA  ASP A 736      -3.647  35.927 -12.708  1.00  2.760          H  
ATOM  11817 1HB  ASP A 736      -4.316  36.777 -10.526  1.00  3.640          H  
ATOM  11818 2HB  ASP A 736      -5.982  36.850 -11.101  1.00  3.640          H  
ATOM  11819  N   LEU A 737      -5.086  35.250 -14.686  1.00  2.060          N  
ATOM  11820  CA  LEU A 737      -6.076  34.621 -15.574  1.00  2.060          C  
ATOM  11821  C   LEU A 737      -6.927  33.606 -14.780  1.00  2.150          C  
ATOM  11822  O   LEU A 737      -8.048  33.300 -15.190  1.00  2.270          O  
ATOM  11823  CB  LEU A 737      -5.430  33.837 -16.756  1.00  2.880          C  
ATOM  11824  CG  LEU A 737      -4.778  32.405 -16.487  1.00  2.880          C  
ATOM  11825  CD1 LEU A 737      -5.840  31.295 -16.732  1.00  2.880          C  
ATOM  11826  CD2 LEU A 737      -3.622  32.180 -17.424  1.00  2.880          C  
ATOM  11827  H   LEU A 737      -4.097  35.210 -14.873  1.00  2.470          H  
ATOM  11828  HA  LEU A 737      -6.737  35.394 -15.969  1.00  2.470          H  
ATOM  11829 1HB  LEU A 737      -6.188  33.701 -17.530  1.00  3.460          H  
ATOM  11830 2HB  LEU A 737      -4.640  34.441 -17.171  1.00  3.460          H  
ATOM  11831  HG  LEU A 737      -4.433  32.334 -15.457  1.00  3.460          H  
ATOM  11832 1HD1 LEU A 737      -5.389  30.320 -16.564  1.00  3.460          H  
ATOM  11833 2HD1 LEU A 737      -6.699  31.378 -16.094  1.00  3.460          H  
ATOM  11834 3HD1 LEU A 737      -6.171  31.368 -17.766  1.00  3.460          H  
ATOM  11835 1HD2 LEU A 737      -3.189  31.196 -17.246  1.00  3.460          H  
ATOM  11836 2HD2 LEU A 737      -3.967  32.243 -18.447  1.00  3.460          H  
ATOM  11837 3HD2 LEU A 737      -2.898  32.901 -17.255  1.00  3.460          H  
ATOM  11838  N   GLY A 738      -6.407  33.085 -13.649  1.00  2.230          N  
ATOM  11839  CA  GLY A 738      -7.032  32.072 -12.805  1.00  2.430          C  
ATOM  11840  C   GLY A 738      -8.389  32.452 -12.214  1.00  2.470          C  
ATOM  11841  O   GLY A 738      -9.081  31.601 -11.651  1.00  2.750          O  
ATOM  11842  H   GLY A 738      -5.505  33.432 -13.300  1.00  2.680          H  
ATOM  11843 1HA  GLY A 738      -7.137  31.150 -13.378  1.00  2.920          H  
ATOM  11844 2HA  GLY A 738      -6.348  31.851 -11.987  1.00  2.920          H  
ATOM  11845  N   LYS A 739      -8.792  33.716 -12.350  1.00  2.320          N  
ATOM  11846  CA  LYS A 739     -10.088  34.155 -11.842  1.00  2.570          C  
ATOM  11847  C   LYS A 739     -11.206  33.728 -12.804  1.00  2.430          C  
ATOM  11848  O   LYS A 739     -12.387  33.797 -12.458  1.00  2.990          O  
ATOM  11849  CB  LYS A 739     -10.113  35.682 -11.725  1.00  3.500          C  
ATOM  11850  CG  LYS A 739      -9.048  36.296 -10.807  1.00  3.500          C  
ATOM  11851  CD  LYS A 739      -9.208  36.011  -9.311  1.00  3.500          C  
ATOM  11852  CE  LYS A 739      -8.064  36.724  -8.556  1.00  3.500          C  
ATOM  11853  NZ  LYS A 739      -8.098  36.540  -7.086  1.00  3.500          N  
ATOM  11854  H   LYS A 739      -8.165  34.386 -12.812  1.00  2.780          H  
ATOM  11855  HA  LYS A 739     -10.270  33.690 -10.875  1.00  3.080          H  
ATOM  11856 1HB  LYS A 739      -9.963  36.110 -12.719  1.00  4.200          H  
ATOM  11857 2HB  LYS A 739     -11.092  36.005 -11.376  1.00  4.200          H  
ATOM  11858 1HG  LYS A 739      -8.091  35.880 -11.107  1.00  4.200          H  
ATOM  11859 2HG  LYS A 739      -9.010  37.372 -10.970  1.00  4.200          H  
ATOM  11860 1HD  LYS A 739     -10.173  36.374  -8.953  1.00  4.200          H  
ATOM  11861 2HD  LYS A 739      -9.136  34.941  -9.127  1.00  4.200          H  
ATOM  11862 1HE  LYS A 739      -7.121  36.325  -8.922  1.00  4.200          H  
ATOM  11863 2HE  LYS A 739      -8.103  37.788  -8.776  1.00  4.200          H  
ATOM  11864 1HZ  LYS A 739      -7.271  37.040  -6.688  1.00  4.200          H  
ATOM  11865 2HZ  LYS A 739      -8.945  36.919  -6.704  1.00  4.200          H  
ATOM  11866 3HZ  LYS A 739      -8.031  35.560  -6.860  1.00  4.200          H  
ATOM  11867  N   GLU A 740     -10.810  33.298 -14.005  1.00  1.910          N  
ATOM  11868  CA  GLU A 740     -11.677  32.910 -15.111  1.00  1.740          C  
ATOM  11869  C   GLU A 740     -11.231  31.549 -15.665  1.00  1.580          C  
ATOM  11870  O   GLU A 740     -10.303  30.927 -15.148  1.00  2.100          O  
ATOM  11871  CB  GLU A 740     -11.625  33.977 -16.221  1.00  2.500          C  
ATOM  11872  CG  GLU A 740     -12.211  35.371 -15.859  1.00  2.500          C  
ATOM  11873  CD  GLU A 740     -13.717  35.382 -15.739  1.00  2.500          C  
ATOM  11874  OE1 GLU A 740     -14.331  34.444 -16.193  1.00  2.500          O  
ATOM  11875  OE2 GLU A 740     -14.254  36.336 -15.220  1.00  2.500          O  
ATOM  11876  H   GLU A 740      -9.803  33.252 -14.196  1.00  2.290          H  
ATOM  11877  HA  GLU A 740     -12.700  32.820 -14.747  1.00  2.090          H  
ATOM  11878 1HB  GLU A 740     -10.582  34.126 -16.510  1.00  3.000          H  
ATOM  11879 2HB  GLU A 740     -12.150  33.615 -17.101  1.00  3.000          H  
ATOM  11880 1HG  GLU A 740     -11.784  35.698 -14.912  1.00  3.000          H  
ATOM  11881 2HG  GLU A 740     -11.909  36.086 -16.621  1.00  3.000          H  
ATOM  11882  N   ASP A 741     -11.925  31.043 -16.683  1.00  1.610          N  
ATOM  11883  CA  ASP A 741     -11.499  29.789 -17.300  1.00  1.630          C  
ATOM  11884  C   ASP A 741     -10.323  30.143 -18.206  1.00  1.420          C  
ATOM  11885  O   ASP A 741      -9.967  31.317 -18.300  1.00  1.860          O  
ATOM  11886  CB  ASP A 741     -12.675  29.177 -18.086  1.00  2.270          C  
ATOM  11887  CG  ASP A 741     -12.536  27.680 -18.451  1.00  2.270          C  
ATOM  11888  OD1 ASP A 741     -11.425  27.223 -18.632  1.00  2.270          O  
ATOM  11889  OD2 ASP A 741     -13.539  27.025 -18.548  1.00  2.270          O  
ATOM  11890  H   ASP A 741     -12.714  31.552 -17.059  1.00  1.930          H  
ATOM  11891  HA  ASP A 741     -11.161  29.092 -16.532  1.00  1.960          H  
ATOM  11892 1HB  ASP A 741     -13.590  29.300 -17.507  1.00  2.730          H  
ATOM  11893 2HB  ASP A 741     -12.804  29.739 -19.011  1.00  2.730          H  
ATOM  11894  N   HIS A 742      -9.722  29.177 -18.890  1.00  1.210          N  
ATOM  11895  CA  HIS A 742      -8.574  29.554 -19.707  1.00  1.180          C  
ATOM  11896  C   HIS A 742      -8.673  29.184 -21.176  1.00  1.150          C  
ATOM  11897  O   HIS A 742      -7.829  29.599 -21.970  1.00  1.360          O  
ATOM  11898  CB  HIS A 742      -7.285  28.972 -19.128  1.00  1.660          C  
ATOM  11899  CG  HIS A 742      -7.148  27.489 -19.120  1.00  1.660          C  
ATOM  11900  ND1 HIS A 742      -7.707  26.676 -18.151  1.00  1.660          N  
ATOM  11901  CD2 HIS A 742      -6.449  26.680 -19.937  1.00  1.660          C  
ATOM  11902  CE1 HIS A 742      -7.347  25.419 -18.387  1.00  1.660          C  
ATOM  11903  NE2 HIS A 742      -6.572  25.406 -19.462  1.00  1.660          N  
ATOM  11904  H   HIS A 742     -10.048  28.214 -18.796  1.00  1.450          H  
ATOM  11905  HA  HIS A 742      -8.463  30.634 -19.676  1.00  1.420          H  
ATOM  11906 1HB  HIS A 742      -6.425  29.392 -19.657  1.00  2.000          H  
ATOM  11907 2HB  HIS A 742      -7.216  29.283 -18.098  1.00  2.000          H  
ATOM  11908  HD2 HIS A 742      -5.874  26.983 -20.795  1.00  2.000          H  
ATOM  11909  HE1 HIS A 742      -7.620  24.549 -17.790  1.00  2.000          H  
ATOM  11910  HE2 HIS A 742      -6.093  24.593 -19.902  1.00  2.000          H  
ATOM  11911  N   GLU A 743      -9.709  28.456 -21.583  1.00  1.210          N  
ATOM  11912  CA  GLU A 743      -9.752  28.124 -22.998  1.00  1.300          C  
ATOM  11913  C   GLU A 743      -9.948  29.408 -23.802  1.00  1.270          C  
ATOM  11914  O   GLU A 743      -9.193  29.709 -24.728  1.00  1.670          O  
ATOM  11915  CB  GLU A 743     -10.865  27.122 -23.294  1.00  1.780          C  
ATOM  11916  CG  GLU A 743     -10.606  25.729 -22.735  1.00  1.780          C  
ATOM  11917  CD  GLU A 743     -11.731  24.767 -23.004  1.00  1.780          C  
ATOM  11918  OE1 GLU A 743     -12.735  25.191 -23.524  1.00  1.780          O  
ATOM  11919  OE2 GLU A 743     -11.584  23.609 -22.691  1.00  1.780          O  
ATOM  11920  H   GLU A 743     -10.404  28.115 -20.923  1.00  1.450          H  
ATOM  11921  HA  GLU A 743      -8.808  27.682 -23.284  1.00  1.560          H  
ATOM  11922 1HB  GLU A 743     -11.803  27.482 -22.870  1.00  2.140          H  
ATOM  11923 2HB  GLU A 743     -11.000  27.034 -24.372  1.00  2.140          H  
ATOM  11924 1HG  GLU A 743      -9.689  25.339 -23.181  1.00  2.140          H  
ATOM  11925 2HG  GLU A 743     -10.447  25.808 -21.658  1.00  2.140          H  
ATOM  11926  N   ASP A 744     -10.905  30.235 -23.379  1.00  1.460          N  
ATOM  11927  CA  ASP A 744     -11.139  31.512 -24.047  1.00  1.570          C  
ATOM  11928  C   ASP A 744     -10.292  32.576 -23.357  1.00  1.350          C  
ATOM  11929  O   ASP A 744     -10.815  33.491 -22.715  1.00  1.620          O  
ATOM  11930  CB  ASP A 744     -12.628  31.890 -24.013  1.00  2.150          C  
ATOM  11931  CG  ASP A 744     -12.987  33.090 -24.922  1.00  2.150          C  
ATOM  11932  OD1 ASP A 744     -12.183  33.445 -25.756  1.00  2.150          O  
ATOM  11933  OD2 ASP A 744     -14.077  33.610 -24.788  1.00  2.150          O  
ATOM  11934  H   ASP A 744     -11.477  29.960 -22.598  1.00  1.750          H  
ATOM  11935  HA  ASP A 744     -10.819  31.439 -25.088  1.00  1.880          H  
ATOM  11936 1HB  ASP A 744     -13.223  31.033 -24.325  1.00  2.580          H  
ATOM  11937 2HB  ASP A 744     -12.916  32.131 -22.989  1.00  2.580          H  
ATOM  11938  N   CYS A 745      -8.984  32.416 -23.451  1.00  1.230          N  
ATOM  11939  CA  CYS A 745      -8.065  33.341 -22.788  1.00  1.360          C  
ATOM  11940  C   CYS A 745      -7.439  34.289 -23.792  1.00  1.330          C  
ATOM  11941  O   CYS A 745      -7.643  34.054 -24.985  1.00  1.570          O  
ATOM  11942  CB  CYS A 745      -6.993  32.557 -22.036  1.00  1.850          C  
ATOM  11943  SG  CYS A 745      -5.800  33.570 -21.173  1.00  1.850          S  
ATOM  11944  H   CYS A 745      -8.635  31.631 -23.990  1.00  1.480          H  
ATOM  11945  HA  CYS A 745      -8.633  33.925 -22.065  1.00  1.630          H  
ATOM  11946 1HB  CYS A 745      -7.470  31.925 -21.302  1.00  2.220          H  
ATOM  11947 2HB  CYS A 745      -6.457  31.907 -22.727  1.00  2.220          H  
ATOM  11948  N   THR A 746      -7.577  35.556 -23.376  1.00  1.390          N  
ATOM  11949  CA  THR A 746      -6.632  36.538 -23.891  1.00  1.630          C  
ATOM  11950  C   THR A 746      -5.804  37.240 -22.819  1.00  1.520          C  
ATOM  11951  O   THR A 746      -5.094  38.198 -23.120  1.00  1.620          O  
ATOM  11952  CB  THR A 746      -7.358  37.616 -24.726  1.00  2.190          C  
ATOM  11953  OG1 THR A 746      -8.334  38.264 -23.904  1.00  2.190          O  
ATOM  11954  CG2 THR A 746      -8.043  37.003 -25.938  1.00  2.190          C  
ATOM  11955  H   THR A 746      -8.521  35.912 -23.498  1.00  1.670          H  
ATOM  11956  HA  THR A 746      -5.940  36.007 -24.541  1.00  1.960          H  
ATOM  11957  HB  THR A 746      -6.634  38.355 -25.070  1.00  2.620          H  
ATOM  11958  HG1 THR A 746      -7.885  38.870 -23.298  1.00  2.620          H  
ATOM  11959 1HG2 THR A 746      -8.541  37.790 -26.506  1.00  2.620          H  
ATOM  11960 2HG2 THR A 746      -7.300  36.516 -26.566  1.00  2.620          H  
ATOM  11961 3HG2 THR A 746      -8.783  36.272 -25.624  1.00  2.620          H  
ATOM  11962  N   CYS A 747      -5.925  36.790 -21.578  1.00  1.400          N  
ATOM  11963  CA  CYS A 747      -5.188  37.358 -20.452  1.00  1.370          C  
ATOM  11964  C   CYS A 747      -3.703  37.312 -20.729  1.00  1.220          C  
ATOM  11965  O   CYS A 747      -3.181  36.296 -21.201  1.00  1.150          O  
ATOM  11966  CB  CYS A 747      -5.466  36.637 -19.134  1.00  1.930          C  
ATOM  11967  SG  CYS A 747      -4.563  37.349 -17.689  1.00  1.930          S  
ATOM  11968  H   CYS A 747      -6.540  35.995 -21.437  1.00  1.680          H  
ATOM  11969  HA  CYS A 747      -5.485  38.400 -20.335  1.00  1.640          H  
ATOM  11970 1HB  CYS A 747      -6.534  36.666 -18.918  1.00  2.320          H  
ATOM  11971 2HB  CYS A 747      -5.181  35.600 -19.223  1.00  2.320          H  
ATOM  11972  HG  CYS A 747      -5.235  36.675 -16.746  1.00  2.320          H  
ATOM  11973  N   ASP A 748      -3.008  38.378 -20.335  1.00  1.230          N  
ATOM  11974  CA  ASP A 748      -1.576  38.523 -20.535  1.00  1.170          C  
ATOM  11975  C   ASP A 748      -0.810  37.240 -20.214  1.00  1.020          C  
ATOM  11976  O   ASP A 748       0.092  36.870 -20.967  1.00  0.960          O  
ATOM  11977  CB  ASP A 748      -1.045  39.577 -19.573  1.00  1.660          C  
ATOM  11978  CG  ASP A 748      -1.525  40.983 -19.809  1.00  1.660          C  
ATOM  11979  OD1 ASP A 748      -2.151  41.234 -20.803  1.00  1.660          O  
ATOM  11980  OD2 ASP A 748      -1.280  41.803 -18.963  1.00  1.660          O  
ATOM  11981  H   ASP A 748      -3.516  39.166 -19.945  1.00  1.480          H  
ATOM  11982  HA  ASP A 748      -1.392  38.803 -21.574  1.00  1.400          H  
ATOM  11983 1HB  ASP A 748      -1.344  39.294 -18.583  1.00  1.990          H  
ATOM  11984 2HB  ASP A 748       0.030  39.566 -19.599  1.00  1.990          H  
ATOM  11985  N   MET A 749      -1.196  36.548 -19.125  1.00  1.030          N  
ATOM  11986  CA  MET A 749      -0.524  35.331 -18.676  1.00  0.980          C  
ATOM  11987  C   MET A 749      -0.579  34.150 -19.645  1.00  0.950          C  
ATOM  11988  O   MET A 749       0.307  33.288 -19.613  1.00  0.900          O  
ATOM  11989  CB  MET A 749      -1.112  34.871 -17.364  1.00  1.390          C  
ATOM  11990  CG  MET A 749      -0.787  35.683 -16.212  1.00  1.390          C  
ATOM  11991  SD  MET A 749       0.956  35.825 -15.992  1.00  1.390          S  
ATOM  11992  CE  MET A 749       1.508  34.198 -15.532  1.00  1.390          C  
ATOM  11993  H   MET A 749      -1.969  36.908 -18.581  1.00  1.240          H  
ATOM  11994  HA  MET A 749       0.523  35.575 -18.533  1.00  1.180          H  
ATOM  11995 1HB  MET A 749      -2.187  34.931 -17.453  1.00  1.670          H  
ATOM  11996 2HB  MET A 749      -0.839  33.842 -17.169  1.00  1.670          H  
ATOM  11997 1HG  MET A 749      -1.212  36.656 -16.342  1.00  1.670          H  
ATOM  11998 2HG  MET A 749      -1.216  35.241 -15.314  1.00  1.670          H  
ATOM  11999 1HE  MET A 749       2.578  34.227 -15.348  1.00  1.670          H  
ATOM  12000 2HE  MET A 749       0.999  33.879 -14.622  1.00  1.670          H  
ATOM  12001 3HE  MET A 749       1.294  33.492 -16.326  1.00  1.670          H  
ATOM  12002  N   CYS A 750      -1.631  34.039 -20.457  1.00  1.060          N  
ATOM  12003  CA  CYS A 750      -1.679  32.914 -21.374  1.00  1.160          C  
ATOM  12004  C   CYS A 750      -1.111  33.346 -22.696  1.00  1.170          C  
ATOM  12005  O   CYS A 750      -0.532  32.539 -23.427  1.00  1.290          O  
ATOM  12006  CB  CYS A 750      -3.091  32.405 -21.584  1.00  1.580          C  
ATOM  12007  SG  CYS A 750      -4.176  33.579 -22.390  1.00  1.580          S  
ATOM  12008  H   CYS A 750      -2.360  34.754 -20.488  1.00  1.270          H  
ATOM  12009  HA  CYS A 750      -1.082  32.097 -20.976  1.00  1.390          H  
ATOM  12010 1HB  CYS A 750      -3.045  31.517 -22.199  1.00  1.900          H  
ATOM  12011 2HB  CYS A 750      -3.525  32.115 -20.643  1.00  1.900          H  
ATOM  12012  N   ILE A 751      -1.116  34.658 -22.946  1.00  1.170          N  
ATOM  12013  CA  ILE A 751      -0.556  35.122 -24.199  1.00  1.300          C  
ATOM  12014  C   ILE A 751       0.911  34.754 -24.154  1.00  1.200          C  
ATOM  12015  O   ILE A 751       1.448  34.263 -25.140  1.00  1.370          O  
ATOM  12016  CB  ILE A 751      -0.693  36.644 -24.416  1.00  1.770          C  
ATOM  12017  CG1 ILE A 751      -2.203  37.088 -24.474  1.00  1.770          C  
ATOM  12018  CG2 ILE A 751       0.039  37.031 -25.728  1.00  1.770          C  
ATOM  12019  CD1 ILE A 751      -3.067  36.474 -25.563  1.00  1.770          C  
ATOM  12020  H   ILE A 751      -1.622  35.284 -22.312  1.00  1.400          H  
ATOM  12021  HA  ILE A 751      -1.018  34.589 -25.025  1.00  1.560          H  
ATOM  12022  HB  ILE A 751      -0.237  37.174 -23.580  1.00  2.120          H  
ATOM  12023 1HG1 ILE A 751      -2.664  36.852 -23.525  1.00  2.120          H  
ATOM  12024 2HG1 ILE A 751      -2.227  38.171 -24.598  1.00  2.120          H  
ATOM  12025 1HG2 ILE A 751      -0.032  38.098 -25.887  1.00  2.120          H  
ATOM  12026 2HG2 ILE A 751       1.079  36.754 -25.667  1.00  2.120          H  
ATOM  12027 3HG2 ILE A 751      -0.401  36.512 -26.573  1.00  2.120          H  
ATOM  12028 1HD1 ILE A 751      -4.063  36.884 -25.483  1.00  2.120          H  
ATOM  12029 2HD1 ILE A 751      -2.669  36.717 -26.543  1.00  2.120          H  
ATOM  12030 3HD1 ILE A 751      -3.113  35.395 -25.444  1.00  2.120          H  
ATOM  12031  N   ILE A 752       1.541  34.981 -23.005  1.00  1.020          N  
ATOM  12032  CA  ILE A 752       2.939  34.654 -22.762  1.00  0.980          C  
ATOM  12033  C   ILE A 752       3.277  33.156 -22.544  1.00  0.950          C  
ATOM  12034  O   ILE A 752       4.287  32.694 -23.084  1.00  1.050          O  
ATOM  12035  CB  ILE A 752       3.478  35.538 -21.601  1.00  1.390          C  
ATOM  12036  CG1 ILE A 752       5.048  35.434 -21.462  1.00  1.390          C  
ATOM  12037  CG2 ILE A 752       2.800  35.248 -20.362  1.00  1.390          C  
ATOM  12038  CD1 ILE A 752       5.704  36.521 -20.542  1.00  1.390          C  
ATOM  12039  H   ILE A 752       0.998  35.442 -22.263  1.00  1.220          H  
ATOM  12040  HA  ILE A 752       3.483  34.960 -23.662  1.00  1.180          H  
ATOM  12041  HB  ILE A 752       3.240  36.536 -21.818  1.00  1.670          H  
ATOM  12042 1HG1 ILE A 752       5.285  34.455 -21.049  1.00  1.670          H  
ATOM  12043 2HG1 ILE A 752       5.488  35.479 -22.447  1.00  1.670          H  
ATOM  12044 1HG2 ILE A 752       3.124  35.898 -19.563  1.00  1.670          H  
ATOM  12045 2HG2 ILE A 752       1.778  35.367 -20.503  1.00  1.670          H  
ATOM  12046 3HG2 ILE A 752       2.987  34.290 -20.119  1.00  1.670          H  
ATOM  12047 1HD1 ILE A 752       6.773  36.365 -20.495  1.00  1.670          H  
ATOM  12048 2HD1 ILE A 752       5.513  37.512 -20.944  1.00  1.670          H  
ATOM  12049 3HD1 ILE A 752       5.304  36.457 -19.543  1.00  1.670          H  
ATOM  12050  N   PHE A 753       2.471  32.371 -21.786  1.00  0.950          N  
ATOM  12051  CA  PHE A 753       2.892  30.986 -21.557  1.00  1.160          C  
ATOM  12052  C   PHE A 753       2.137  29.868 -22.280  1.00  0.960          C  
ATOM  12053  O   PHE A 753       2.591  28.722 -22.235  1.00  1.360          O  
ATOM  12054  CB  PHE A 753       2.920  30.691 -20.060  1.00  1.540          C  
ATOM  12055  CG  PHE A 753       3.898  31.576 -19.357  1.00  1.540          C  
ATOM  12056  CD1 PHE A 753       3.465  32.505 -18.449  1.00  1.540          C  
ATOM  12057  CD2 PHE A 753       5.251  31.536 -19.664  1.00  1.540          C  
ATOM  12058  CE1 PHE A 753       4.348  33.383 -17.869  1.00  1.540          C  
ATOM  12059  CE2 PHE A 753       6.114  32.403 -19.077  1.00  1.540          C  
ATOM  12060  CZ  PHE A 753       5.661  33.327 -18.183  1.00  1.540          C  
ATOM  12061  H   PHE A 753       1.636  32.730 -21.312  1.00  1.140          H  
ATOM  12062  HA  PHE A 753       3.920  30.911 -21.895  1.00  1.390          H  
ATOM  12063 1HB  PHE A 753       1.927  30.861 -19.637  1.00  1.850          H  
ATOM  12064 2HB  PHE A 753       3.190  29.650 -19.885  1.00  1.850          H  
ATOM  12065  HD1 PHE A 753       2.401  32.562 -18.212  1.00  1.850          H  
ATOM  12066  HD2 PHE A 753       5.626  30.815 -20.397  1.00  1.850          H  
ATOM  12067  HE1 PHE A 753       3.993  34.126 -17.164  1.00  1.850          H  
ATOM  12068  HE2 PHE A 753       7.145  32.367 -19.335  1.00  1.850          H  
ATOM  12069  HZ  PHE A 753       6.344  34.022 -17.722  1.00  1.850          H  
ATOM  12070  N   GLY A 754       1.047  30.161 -22.981  1.00  0.880          N  
ATOM  12071  CA  GLY A 754       0.295  29.122 -23.674  1.00  1.130          C  
ATOM  12072  C   GLY A 754      -0.650  28.369 -22.741  1.00  0.910          C  
ATOM  12073  O   GLY A 754      -0.907  28.805 -21.614  1.00  1.120          O  
ATOM  12074  H   GLY A 754       0.676  31.110 -23.033  1.00  1.060          H  
ATOM  12075 1HA  GLY A 754      -0.277  29.573 -24.488  1.00  1.360          H  
ATOM  12076 2HA  GLY A 754       0.985  28.419 -24.135  1.00  1.360          H  
ATOM  12077  N   ASN A 755      -1.190  27.264 -23.254  1.00  1.010          N  
ATOM  12078  CA  ASN A 755      -2.206  26.432 -22.607  1.00  0.940          C  
ATOM  12079  C   ASN A 755      -2.067  25.010 -23.148  1.00  1.100          C  
ATOM  12080  O   ASN A 755      -1.275  24.776 -24.054  1.00  1.240          O  
ATOM  12081  CB  ASN A 755      -3.592  26.946 -22.934  1.00  1.340          C  
ATOM  12082  CG  ASN A 755      -3.908  28.354 -22.454  1.00  1.340          C  
ATOM  12083  OD1 ASN A 755      -4.019  28.642 -21.256  1.00  1.340          O  
ATOM  12084  ND2 ASN A 755      -4.073  29.238 -23.401  1.00  1.340          N  
ATOM  12085  H   ASN A 755      -0.840  26.986 -24.177  1.00  1.210          H  
ATOM  12086  HA  ASN A 755      -2.039  26.412 -21.528  1.00  1.130          H  
ATOM  12087 1HB  ASN A 755      -3.718  26.916 -24.018  1.00  1.610          H  
ATOM  12088 2HB  ASN A 755      -4.322  26.265 -22.506  1.00  1.610          H  
ATOM  12089 1HD2 ASN A 755      -4.301  30.182 -23.162  1.00  1.610          H  
ATOM  12090 2HD2 ASN A 755      -3.974  28.974 -24.359  1.00  1.610          H  
ATOM  12091  N   GLU A 756      -2.884  24.054 -22.709  1.00  1.470          N  
ATOM  12092  CA  GLU A 756      -2.719  22.704 -23.256  1.00  1.950          C  
ATOM  12093  C   GLU A 756      -2.891  22.672 -24.787  1.00  1.760          C  
ATOM  12094  O   GLU A 756      -2.210  21.918 -25.486  1.00  1.920          O  
ATOM  12095  CB  GLU A 756      -3.718  21.747 -22.597  1.00  2.540          C  
ATOM  12096  CG  GLU A 756      -3.492  21.537 -21.088  1.00  2.540          C  
ATOM  12097  CD  GLU A 756      -4.104  22.632 -20.227  1.00  2.540          C  
ATOM  12098  OE1 GLU A 756      -4.732  23.521 -20.781  1.00  2.540          O  
ATOM  12099  OE2 GLU A 756      -3.929  22.591 -19.037  1.00  2.540          O  
ATOM  12100  H   GLU A 756      -3.581  24.214 -21.972  1.00  1.760          H  
ATOM  12101  HA  GLU A 756      -1.710  22.364 -23.023  1.00  2.340          H  
ATOM  12102 1HB  GLU A 756      -4.733  22.117 -22.748  1.00  3.050          H  
ATOM  12103 2HB  GLU A 756      -3.651  20.771 -23.078  1.00  3.050          H  
ATOM  12104 1HG  GLU A 756      -3.931  20.579 -20.801  1.00  3.050          H  
ATOM  12105 2HG  GLU A 756      -2.421  21.482 -20.897  1.00  3.050          H  
ATOM  12106  N   HIS A 757      -3.788  23.513 -25.302  1.00  1.560          N  
ATOM  12107  CA  HIS A 757      -4.090  23.646 -26.720  1.00  1.440          C  
ATOM  12108  C   HIS A 757      -3.243  24.671 -27.500  1.00  1.410          C  
ATOM  12109  O   HIS A 757      -3.520  24.906 -28.678  1.00  1.370          O  
ATOM  12110  CB  HIS A 757      -5.572  23.968 -26.889  1.00  2.060          C  
ATOM  12111  CG  HIS A 757      -6.000  25.190 -26.157  1.00  2.060          C  
ATOM  12112  ND1 HIS A 757      -6.158  25.202 -24.787  1.00  2.060          N  
ATOM  12113  CD2 HIS A 757      -6.302  26.440 -26.581  1.00  2.060          C  
ATOM  12114  CE1 HIS A 757      -6.547  26.402 -24.401  1.00  2.060          C  
ATOM  12115  NE2 HIS A 757      -6.643  27.175 -25.466  1.00  2.060          N  
ATOM  12116  H   HIS A 757      -4.336  24.089 -24.665  1.00  1.870          H  
ATOM  12117  HA  HIS A 757      -3.918  22.681 -27.193  1.00  1.730          H  
ATOM  12118 1HB  HIS A 757      -5.801  24.101 -27.947  1.00  2.480          H  
ATOM  12119 2HB  HIS A 757      -6.166  23.130 -26.528  1.00  2.480          H  
ATOM  12120  HD2 HIS A 757      -6.280  26.797 -27.610  1.00  2.480          H  
ATOM  12121  HE1 HIS A 757      -6.746  26.699 -23.372  1.00  2.480          H  
ATOM  12122  HE2 HIS A 757      -6.921  28.157 -25.467  1.00  2.480          H  
ATOM  12123  N   GLU A 758      -2.270  25.327 -26.852  1.00  1.580          N  
ATOM  12124  CA  GLU A 758      -1.459  26.352 -27.532  1.00  1.610          C  
ATOM  12125  C   GLU A 758      -0.049  26.500 -26.950  1.00  1.560          C  
ATOM  12126  O   GLU A 758       0.130  26.617 -25.736  1.00  1.520          O  
ATOM  12127  CB  GLU A 758      -2.176  27.717 -27.493  1.00  2.240          C  
ATOM  12128  CG  GLU A 758      -1.413  28.858 -28.222  1.00  2.240          C  
ATOM  12129  CD  GLU A 758      -2.143  30.188 -28.275  1.00  2.240          C  
ATOM  12130  OE1 GLU A 758      -3.317  30.213 -28.008  1.00  2.240          O  
ATOM  12131  OE2 GLU A 758      -1.499  31.198 -28.551  1.00  2.240          O  
ATOM  12132  H   GLU A 758      -2.049  25.054 -25.892  1.00  1.900          H  
ATOM  12133  HA  GLU A 758      -1.344  26.055 -28.575  1.00  1.930          H  
ATOM  12134 1HB  GLU A 758      -3.162  27.622 -27.949  1.00  2.690          H  
ATOM  12135 2HB  GLU A 758      -2.322  28.018 -26.454  1.00  2.690          H  
ATOM  12136 1HG  GLU A 758      -0.474  29.025 -27.708  1.00  2.690          H  
ATOM  12137 2HG  GLU A 758      -1.184  28.530 -29.238  1.00  2.690          H  
ATOM  12138  N   SER A 759       0.949  26.585 -27.829  1.00  1.610          N  
ATOM  12139  CA  SER A 759       2.351  26.771 -27.433  1.00  1.610          C  
ATOM  12140  C   SER A 759       2.640  28.104 -26.732  1.00  1.440          C  
ATOM  12141  O   SER A 759       1.923  29.096 -26.906  1.00  1.490          O  
ATOM  12142  CB  SER A 759       3.250  26.638 -28.646  1.00  2.250          C  
ATOM  12143  OG  SER A 759       3.202  25.338 -29.159  1.00  2.250          O  
ATOM  12144  H   SER A 759       0.736  26.471 -28.828  1.00  1.930          H  
ATOM  12145  HA  SER A 759       2.604  25.973 -26.736  1.00  1.930          H  
ATOM  12146 1HB  SER A 759       2.921  27.340 -29.412  1.00  2.700          H  
ATOM  12147 2HB  SER A 759       4.276  26.898 -28.380  1.00  2.700          H  
ATOM  12148  HG  SER A 759       3.727  25.351 -29.964  1.00  2.700          H  
ATOM  12149  N   SER A 760       3.707  28.117 -25.928  1.00  1.800          N  
ATOM  12150  CA  SER A 760       4.173  29.316 -25.237  1.00  1.780          C  
ATOM  12151  C   SER A 760       4.857  30.265 -26.204  1.00  1.170          C  
ATOM  12152  O   SER A 760       5.217  29.885 -27.322  1.00  1.700          O  
ATOM  12153  CB  SER A 760       5.170  28.961 -24.141  1.00  2.500          C  
ATOM  12154  OG  SER A 760       6.370  28.452 -24.687  1.00  2.500          O  
ATOM  12155  H   SER A 760       4.239  27.268 -25.805  1.00  2.160          H  
ATOM  12156  HA  SER A 760       3.317  29.830 -24.806  1.00  2.140          H  
ATOM  12157 1HB  SER A 760       5.391  29.853 -23.557  1.00  3.000          H  
ATOM  12158 2HB  SER A 760       4.740  28.229 -23.464  1.00  3.000          H  
ATOM  12159  HG  SER A 760       7.087  28.678 -24.041  1.00  3.000          H  
ATOM  12160  N   LYS A 761       5.071  31.514 -25.774  1.00  0.850          N  
ATOM  12161  CA  LYS A 761       5.793  32.458 -26.617  1.00  1.170          C  
ATOM  12162  C   LYS A 761       7.248  32.482 -26.186  1.00  0.980          C  
ATOM  12163  O   LYS A 761       8.105  33.090 -26.835  1.00  1.020          O  
ATOM  12164  CB  LYS A 761       5.143  33.832 -26.544  1.00  1.510          C  
ATOM  12165  CG  LYS A 761       3.671  33.804 -26.955  1.00  1.510          C  
ATOM  12166  CD  LYS A 761       3.410  33.466 -28.431  1.00  1.510          C  
ATOM  12167  CE  LYS A 761       1.885  33.289 -28.715  1.00  1.510          C  
ATOM  12168  NZ  LYS A 761       1.373  31.924 -28.235  1.00  1.510          N  
ATOM  12169  H   LYS A 761       4.738  31.824 -24.852  1.00  1.020          H  
ATOM  12170  HA  LYS A 761       5.779  32.107 -27.646  1.00  1.400          H  
ATOM  12171 1HB  LYS A 761       5.198  34.209 -25.518  1.00  1.810          H  
ATOM  12172 2HB  LYS A 761       5.675  34.530 -27.185  1.00  1.810          H  
ATOM  12173 1HG  LYS A 761       3.165  33.067 -26.342  1.00  1.810          H  
ATOM  12174 2HG  LYS A 761       3.247  34.784 -26.749  1.00  1.810          H  
ATOM  12175 1HD  LYS A 761       3.798  34.267 -29.047  1.00  1.810          H  
ATOM  12176 2HD  LYS A 761       3.900  32.541 -28.710  1.00  1.810          H  
ATOM  12177 1HE  LYS A 761       1.329  34.071 -28.198  1.00  1.810          H  
ATOM  12178 2HE  LYS A 761       1.709  33.375 -29.786  1.00  1.810          H  
ATOM  12179 1HZ  LYS A 761       0.353  31.782 -28.423  1.00  1.810          H  
ATOM  12180 2HZ  LYS A 761       1.884  31.198 -28.717  1.00  1.810          H  
ATOM  12181 3HZ  LYS A 761       1.520  31.821 -27.239  1.00  1.810          H  
ATOM  12182  N   ILE A 762       7.515  31.818 -25.056  1.00  0.980          N  
ATOM  12183  CA  ILE A 762       8.852  31.733 -24.507  1.00  0.900          C  
ATOM  12184  C   ILE A 762       9.259  30.278 -24.284  1.00  0.970          C  
ATOM  12185  O   ILE A 762       8.564  29.518 -23.589  1.00  1.160          O  
ATOM  12186  CB  ILE A 762       9.000  32.482 -23.168  1.00  1.290          C  
ATOM  12187  CG1 ILE A 762       8.625  33.954 -23.359  1.00  1.290          C  
ATOM  12188  CG2 ILE A 762      10.487  32.352 -22.693  1.00  1.290          C  
ATOM  12189  CD1 ILE A 762       8.563  34.744 -22.109  1.00  1.290          C  
ATOM  12190  H   ILE A 762       6.758  31.339 -24.599  1.00  1.180          H  
ATOM  12191  HA  ILE A 762       9.532  32.181 -25.209  1.00  1.080          H  
ATOM  12192  HB  ILE A 762       8.327  32.058 -22.427  1.00  1.550          H  
ATOM  12193 1HG1 ILE A 762       9.320  34.400 -24.021  1.00  1.550          H  
ATOM  12194 2HG1 ILE A 762       7.640  34.004 -23.814  1.00  1.550          H  
ATOM  12195 1HG2 ILE A 762      10.641  32.864 -21.760  1.00  1.550          H  
ATOM  12196 2HG2 ILE A 762      10.761  31.313 -22.548  1.00  1.550          H  
ATOM  12197 3HG2 ILE A 762      11.125  32.776 -23.447  1.00  1.550          H  
ATOM  12198 1HD1 ILE A 762       8.269  35.753 -22.360  1.00  1.550          H  
ATOM  12199 2HD1 ILE A 762       7.825  34.296 -21.452  1.00  1.550          H  
ATOM  12200 3HD1 ILE A 762       9.525  34.769 -21.616  1.00  1.550          H  
ATOM  12201  N   ARG A 763      10.406  29.910 -24.847  1.00  0.870          N  
ATOM  12202  CA  ARG A 763      10.956  28.577 -24.657  1.00  0.930          C  
ATOM  12203  C   ARG A 763      12.110  28.713 -23.669  1.00  0.730          C  
ATOM  12204  O   ARG A 763      12.972  29.585 -23.828  1.00  0.730          O  
ATOM  12205  CB  ARG A 763      11.449  27.966 -25.957  1.00  1.280          C  
ATOM  12206  CG  ARG A 763      10.385  27.735 -27.049  1.00  1.280          C  
ATOM  12207  CD  ARG A 763      10.949  26.914 -28.152  1.00  1.280          C  
ATOM  12208  NE  ARG A 763       9.953  26.518 -29.153  1.00  1.280          N  
ATOM  12209  CZ  ARG A 763       9.663  27.125 -30.296  1.00  1.280          C  
ATOM  12210  NH1 ARG A 763      10.285  28.198 -30.694  1.00  1.280          N  
ATOM  12211  NH2 ARG A 763       8.723  26.569 -31.025  1.00  1.280          N  
ATOM  12212  H   ARG A 763      10.892  30.608 -25.417  1.00  1.040          H  
ATOM  12213  HA  ARG A 763      10.199  27.924 -24.222  1.00  1.120          H  
ATOM  12214 1HB  ARG A 763      12.213  28.569 -26.364  1.00  1.530          H  
ATOM  12215 2HB  ARG A 763      11.900  27.000 -25.736  1.00  1.530          H  
ATOM  12216 1HG  ARG A 763       9.529  27.212 -26.637  1.00  1.530          H  
ATOM  12217 2HG  ARG A 763      10.061  28.696 -27.452  1.00  1.530          H  
ATOM  12218 1HD  ARG A 763      11.729  27.483 -28.647  1.00  1.530          H  
ATOM  12219 2HD  ARG A 763      11.386  26.014 -27.744  1.00  1.530          H  
ATOM  12220  HE  ARG A 763       9.376  25.683 -28.962  1.00  1.530          H  
ATOM  12221 1HH1 ARG A 763      11.004  28.620 -30.135  1.00  1.530          H  
ATOM  12222 2HH1 ARG A 763      10.046  28.605 -31.594  1.00  1.530          H  
ATOM  12223 1HH2 ARG A 763       8.274  25.710 -30.648  1.00  1.530          H  
ATOM  12224 2HH2 ARG A 763       8.452  26.963 -31.911  1.00  1.530          H  
ATOM  12225  N   PHE A 764      12.135  27.872 -22.647  1.00  0.650          N  
ATOM  12226  CA  PHE A 764      13.153  27.987 -21.598  1.00  0.620          C  
ATOM  12227  C   PHE A 764      14.217  26.907 -21.676  1.00  0.600          C  
ATOM  12228  O   PHE A 764      13.877  25.735 -21.688  1.00  0.660          O  
ATOM  12229  CB  PHE A 764      12.437  27.883 -20.252  1.00  0.880          C  
ATOM  12230  CG  PHE A 764      11.509  29.031 -19.993  1.00  0.880          C  
ATOM  12231  CD1 PHE A 764      10.234  29.063 -20.565  1.00  0.880          C  
ATOM  12232  CD2 PHE A 764      11.882  30.063 -19.174  1.00  0.880          C  
ATOM  12233  CE1 PHE A 764       9.396  30.109 -20.330  1.00  0.880          C  
ATOM  12234  CE2 PHE A 764      11.027  31.105 -18.940  1.00  0.880          C  
ATOM  12235  CZ  PHE A 764       9.802  31.127 -19.520  1.00  0.880          C  
ATOM  12236  H   PHE A 764      11.400  27.157 -22.566  1.00  0.780          H  
ATOM  12237  HA  PHE A 764      13.644  28.963 -21.682  1.00  0.740          H  
ATOM  12238 1HB  PHE A 764      11.855  26.959 -20.218  1.00  1.060          H  
ATOM  12239 2HB  PHE A 764      13.170  27.841 -19.444  1.00  1.060          H  
ATOM  12240  HD1 PHE A 764       9.900  28.249 -21.218  1.00  1.060          H  
ATOM  12241  HD2 PHE A 764      12.868  30.048 -18.711  1.00  1.060          H  
ATOM  12242  HE1 PHE A 764       8.410  30.126 -20.800  1.00  1.060          H  
ATOM  12243  HE2 PHE A 764      11.326  31.922 -18.293  1.00  1.060          H  
ATOM  12244  HZ  PHE A 764       9.163  31.948 -19.344  1.00  1.060          H  
ATOM  12245  N   GLU A 765      15.503  27.260 -21.686  1.00  0.610          N  
ATOM  12246  CA  GLU A 765      16.534  26.220 -21.727  1.00  0.630          C  
ATOM  12247  C   GLU A 765      17.093  25.886 -20.345  1.00  0.600          C  
ATOM  12248  O   GLU A 765      17.130  26.740 -19.456  1.00  0.620          O  
ATOM  12249  CB  GLU A 765      17.689  26.609 -22.658  1.00  0.870          C  
ATOM  12250  CG  GLU A 765      17.310  26.748 -24.142  1.00  0.870          C  
ATOM  12251  CD  GLU A 765      18.512  27.004 -25.050  1.00  0.870          C  
ATOM  12252  OE1 GLU A 765      19.603  27.121 -24.551  1.00  0.870          O  
ATOM  12253  OE2 GLU A 765      18.321  27.097 -26.243  1.00  0.870          O  
ATOM  12254  H   GLU A 765      15.795  28.247 -21.697  1.00  0.730          H  
ATOM  12255  HA  GLU A 765      16.092  25.314 -22.113  1.00  0.760          H  
ATOM  12256 1HB  GLU A 765      18.109  27.562 -22.333  1.00  1.050          H  
ATOM  12257 2HB  GLU A 765      18.481  25.863 -22.579  1.00  1.050          H  
ATOM  12258 1HG  GLU A 765      16.814  25.828 -24.459  1.00  1.050          H  
ATOM  12259 2HG  GLU A 765      16.598  27.567 -24.239  1.00  1.050          H  
ATOM  12260  N   ASP A 766      17.545  24.637 -20.166  1.00  0.590          N  
ATOM  12261  CA  ASP A 766      18.185  24.253 -18.913  1.00  0.580          C  
ATOM  12262  C   ASP A 766      19.382  25.146 -18.729  1.00  0.570          C  
ATOM  12263  O   ASP A 766      20.151  25.368 -19.672  1.00  0.620          O  
ATOM  12264  CB  ASP A 766      18.637  22.778 -18.915  1.00  0.820          C  
ATOM  12265  CG  ASP A 766      17.484  21.738 -18.829  1.00  0.820          C  
ATOM  12266  OD1 ASP A 766      16.384  22.092 -18.459  1.00  0.820          O  
ATOM  12267  OD2 ASP A 766      17.701  20.588 -19.165  1.00  0.820          O  
ATOM  12268  H   ASP A 766      17.437  23.960 -20.906  1.00  0.710          H  
ATOM  12269  HA  ASP A 766      17.504  24.425 -18.078  1.00  0.700          H  
ATOM  12270 1HB  ASP A 766      19.223  22.585 -19.812  1.00  0.980          H  
ATOM  12271 2HB  ASP A 766      19.301  22.621 -18.059  1.00  0.980          H  
ATOM  12272  N   LEU A 767      19.573  25.616 -17.514  1.00  0.540          N  
ATOM  12273  CA  LEU A 767      20.685  26.498 -17.215  1.00  0.530          C  
ATOM  12274  C   LEU A 767      21.930  25.752 -16.805  1.00  0.520          C  
ATOM  12275  O   LEU A 767      21.857  24.751 -16.098  1.00  0.590          O  
ATOM  12276  CB  LEU A 767      20.229  27.514 -16.166  1.00  0.750          C  
ATOM  12277  CG  LEU A 767      21.277  28.431 -15.683  1.00  0.750          C  
ATOM  12278  CD1 LEU A 767      20.677  29.840 -15.424  1.00  0.750          C  
ATOM  12279  CD2 LEU A 767      21.864  27.827 -14.389  1.00  0.750          C  
ATOM  12280  H   LEU A 767      18.919  25.352 -16.777  1.00  0.650          H  
ATOM  12281  HA  LEU A 767      20.920  27.058 -18.116  1.00  0.640          H  
ATOM  12282 1HB  LEU A 767      19.433  28.111 -16.597  1.00  0.900          H  
ATOM  12283 2HB  LEU A 767      19.838  26.982 -15.342  1.00  0.900          H  
ATOM  12284  HG  LEU A 767      22.027  28.506 -16.396  1.00  0.900          H  
ATOM  12285 1HD1 LEU A 767      21.415  30.514 -15.081  1.00  0.900          H  
ATOM  12286 2HD1 LEU A 767      20.256  30.228 -16.354  1.00  0.900          H  
ATOM  12287 3HD1 LEU A 767      19.910  29.771 -14.689  1.00  0.900          H  
ATOM  12288 1HD2 LEU A 767      22.634  28.427 -14.047  1.00  0.900          H  
ATOM  12289 2HD2 LEU A 767      21.076  27.776 -13.645  1.00  0.900          H  
ATOM  12290 3HD2 LEU A 767      22.270  26.852 -14.518  1.00  0.900          H  
ATOM  12291  N   GLU A 768      23.085  26.250 -17.249  1.00  0.530          N  
ATOM  12292  CA  GLU A 768      24.376  25.687 -16.904  1.00  0.590          C  
ATOM  12293  C   GLU A 768      24.989  26.302 -15.643  1.00  0.590          C  
ATOM  12294  O   GLU A 768      25.027  27.530 -15.466  1.00  0.670          O  
ATOM  12295  CB  GLU A 768      25.355  25.877 -18.076  1.00  0.800          C  
ATOM  12296  CG  GLU A 768      26.767  25.317 -17.841  1.00  0.800          C  
ATOM  12297  CD  GLU A 768      27.686  25.472 -19.011  1.00  0.800          C  
ATOM  12298  OE1 GLU A 768      27.252  25.922 -20.039  1.00  0.800          O  
ATOM  12299  OE2 GLU A 768      28.843  25.154 -18.866  1.00  0.800          O  
ATOM  12300  H   GLU A 768      23.080  27.099 -17.829  1.00  0.640          H  
ATOM  12301  HA  GLU A 768      24.246  24.621 -16.719  1.00  0.710          H  
ATOM  12302 1HB  GLU A 768      24.945  25.399 -18.966  1.00  0.960          H  
ATOM  12303 2HB  GLU A 768      25.449  26.943 -18.290  1.00  0.960          H  
ATOM  12304 1HG  GLU A 768      27.209  25.855 -17.024  1.00  0.960          H  
ATOM  12305 2HG  GLU A 768      26.703  24.266 -17.558  1.00  0.960          H  
ATOM  12306  N   LEU A 769      25.526  25.444 -14.787  1.00  0.730          N  
ATOM  12307  CA  LEU A 769      26.296  25.890 -13.642  1.00  0.960          C  
ATOM  12308  C   LEU A 769      27.675  26.027 -14.257  1.00  1.010          C  
ATOM  12309  O   LEU A 769      28.246  25.036 -14.719  1.00  1.550          O  
ATOM  12310  CB  LEU A 769      26.216  24.822 -12.535  1.00  1.250          C  
ATOM  12311  CG  LEU A 769      26.797  25.092 -11.084  1.00  1.250          C  
ATOM  12312  CD1 LEU A 769      28.308  24.923 -11.068  1.00  1.250          C  
ATOM  12313  CD2 LEU A 769      26.415  26.492 -10.600  1.00  1.250          C  
ATOM  12314  H   LEU A 769      25.428  24.432 -14.941  1.00  0.880          H  
ATOM  12315  HA  LEU A 769      25.940  26.864 -13.303  1.00  1.150          H  
ATOM  12316 1HB  LEU A 769      25.170  24.544 -12.415  1.00  1.500          H  
ATOM  12317 2HB  LEU A 769      26.741  23.958 -12.922  1.00  1.500          H  
ATOM  12318  HG  LEU A 769      26.384  24.350 -10.412  1.00  1.500          H  
ATOM  12319 1HD1 LEU A 769      28.679  25.078 -10.056  1.00  1.500          H  
ATOM  12320 2HD1 LEU A 769      28.571  23.919 -11.398  1.00  1.500          H  
ATOM  12321 3HD1 LEU A 769      28.765  25.646 -11.724  1.00  1.500          H  
ATOM  12322 1HD2 LEU A 769      26.801  26.634  -9.604  1.00  1.500          H  
ATOM  12323 2HD2 LEU A 769      26.832  27.260 -11.253  1.00  1.500          H  
ATOM  12324 3HD2 LEU A 769      25.338  26.568 -10.586  1.00  1.500          H  
ATOM  12325  N   ILE A 770      28.186  27.246 -14.365  1.00  1.310          N  
ATOM  12326  CA  ILE A 770      29.414  27.388 -15.142  1.00  1.600          C  
ATOM  12327  C   ILE A 770      30.580  26.774 -14.388  1.00  1.720          C  
ATOM  12328  O   ILE A 770      30.481  26.528 -13.188  1.00  2.300          O  
ATOM  12329  CB  ILE A 770      29.695  28.852 -15.529  1.00  2.120          C  
ATOM  12330  CG1 ILE A 770      29.996  29.700 -14.301  1.00  2.120          C  
ATOM  12331  CG2 ILE A 770      28.406  29.388 -16.267  1.00  2.120          C  
ATOM  12332  CD1 ILE A 770      30.537  31.091 -14.629  1.00  2.120          C  
ATOM  12333  H   ILE A 770      27.716  28.045 -13.922  1.00  1.570          H  
ATOM  12334  HA  ILE A 770      29.296  26.831 -16.074  1.00  1.920          H  
ATOM  12335  HB  ILE A 770      30.552  28.902 -16.196  1.00  2.550          H  
ATOM  12336 1HG1 ILE A 770      29.100  29.791 -13.718  1.00  2.550          H  
ATOM  12337 2HG1 ILE A 770      30.752  29.194 -13.695  1.00  2.550          H  
ATOM  12338 1HG2 ILE A 770      28.544  30.414 -16.589  1.00  2.550          H  
ATOM  12339 2HG2 ILE A 770      28.208  28.766 -17.143  1.00  2.550          H  
ATOM  12340 3HG2 ILE A 770      27.543  29.340 -15.598  1.00  2.550          H  
ATOM  12341 1HD1 ILE A 770      30.756  31.624 -13.713  1.00  2.550          H  
ATOM  12342 2HD1 ILE A 770      31.460  30.986 -15.200  1.00  2.550          H  
ATOM  12343 3HD1 ILE A 770      29.819  31.660 -15.206  1.00  2.550          H  
ATOM  12344  N   ASN A 771      31.718  26.569 -15.050  1.00  1.900          N  
ATOM  12345  CA  ASN A 771      32.825  25.956 -14.328  1.00  2.360          C  
ATOM  12346  C   ASN A 771      33.062  26.691 -13.019  1.00  2.410          C  
ATOM  12347  O   ASN A 771      33.306  27.901 -13.002  1.00  2.920          O  
ATOM  12348  CB  ASN A 771      34.087  25.958 -15.166  1.00  3.120          C  
ATOM  12349  CG  ASN A 771      34.023  25.005 -16.325  1.00  3.120          C  
ATOM  12350  OD1 ASN A 771      33.265  24.024 -16.301  1.00  3.120          O  
ATOM  12351  ND2 ASN A 771      34.809  25.267 -17.332  1.00  3.120          N  
ATOM  12352  H   ASN A 771      31.790  26.792 -16.030  1.00  2.280          H  
ATOM  12353  HA  ASN A 771      32.557  24.928 -14.081  1.00  2.830          H  
ATOM  12354 1HB  ASN A 771      34.264  26.963 -15.548  1.00  3.740          H  
ATOM  12355 2HB  ASN A 771      34.938  25.694 -14.539  1.00  3.740          H  
ATOM  12356 1HD2 ASN A 771      34.824  24.659 -18.123  1.00  3.740          H  
ATOM  12357 2HD2 ASN A 771      35.409  26.069 -17.307  1.00  3.740          H  
ATOM  12358  N   GLY A 772      33.031  25.922 -11.935  1.00  2.830          N  
ATOM  12359  CA  GLY A 772      33.183  26.415 -10.584  1.00  3.700          C  
ATOM  12360  C   GLY A 772      34.439  25.906  -9.912  1.00  3.810          C  
ATOM  12361  O   GLY A 772      35.538  25.947 -10.471  1.00  4.340          O  
ATOM  12362  H   GLY A 772      32.847  24.938 -12.049  1.00  3.400          H  
ATOM  12363 1HA  GLY A 772      33.189  27.504 -10.594  1.00  4.440          H  
ATOM  12364 2HA  GLY A 772      32.313  26.113  -9.999  1.00  4.440          H  
ATOM  12365  N   ASN A 773      34.264  25.463  -8.683  1.00  3.740          N  
ATOM  12366  CA  ASN A 773      35.327  24.996  -7.817  1.00  4.220          C  
ATOM  12367  C   ASN A 773      35.706  23.547  -8.089  1.00  3.820          C  
ATOM  12368  O   ASN A 773      35.123  22.867  -8.942  1.00  4.320          O  
ATOM  12369  CB  ASN A 773      34.869  25.080  -6.382  1.00  5.720          C  
ATOM  12370  CG  ASN A 773      34.506  26.435  -5.947  1.00  5.720          C  
ATOM  12371  OD1 ASN A 773      35.119  27.434  -6.344  1.00  5.720          O  
ATOM  12372  ND2 ASN A 773      33.483  26.515  -5.121  1.00  5.720          N  
ATOM  12373  H   ASN A 773      33.322  25.449  -8.314  1.00  4.490          H  
ATOM  12374  HA  ASN A 773      36.216  25.612  -7.979  1.00  5.060          H  
ATOM  12375 1HB  ASN A 773      34.023  24.404  -6.223  1.00  6.860          H  
ATOM  12376 2HB  ASN A 773      35.679  24.742  -5.750  1.00  6.860          H  
ATOM  12377 1HD2 ASN A 773      33.178  27.410  -4.795  1.00  6.860          H  
ATOM  12378 2HD2 ASN A 773      32.992  25.665  -4.798  1.00  6.860          H  
ATOM  12379  N   GLU A 774      36.697  23.076  -7.346  1.00  3.410          N  
ATOM  12380  CA  GLU A 774      37.106  21.689  -7.376  1.00  3.600          C  
ATOM  12381  C   GLU A 774      35.882  20.911  -6.937  1.00  3.690          C  
ATOM  12382  O   GLU A 774      35.093  21.438  -6.149  1.00  4.140          O  
ATOM  12383  CB  GLU A 774      38.289  21.456  -6.435  1.00  4.960          C  
ATOM  12384  CG  GLU A 774      39.550  22.236  -6.822  1.00  4.960          C  
ATOM  12385  CD  GLU A 774      39.556  23.653  -6.279  1.00  4.960          C  
ATOM  12386  OE1 GLU A 774      38.549  24.063  -5.737  1.00  4.960          O  
ATOM  12387  OE2 GLU A 774      40.548  24.319  -6.407  1.00  4.960          O  
ATOM  12388  H   GLU A 774      37.178  23.704  -6.695  1.00  4.090          H  
ATOM  12389  HA  GLU A 774      37.371  21.402  -8.397  1.00  4.320          H  
ATOM  12390 1HB  GLU A 774      38.009  21.736  -5.417  1.00  5.960          H  
ATOM  12391 2HB  GLU A 774      38.539  20.393  -6.420  1.00  5.960          H  
ATOM  12392 1HG  GLU A 774      40.428  21.709  -6.449  1.00  5.960          H  
ATOM  12393 2HG  GLU A 774      39.618  22.273  -7.910  1.00  5.960          H  
ATOM  12394  N   PHE A 775      35.724  19.660  -7.371  1.00  3.840          N  
ATOM  12395  CA  PHE A 775      34.518  18.910  -7.009  1.00  4.370          C  
ATOM  12396  C   PHE A 775      34.206  18.892  -5.510  1.00  4.350          C  
ATOM  12397  O   PHE A 775      33.030  18.903  -5.130  1.00  5.090          O  
ATOM  12398  CB  PHE A 775      34.612  17.462  -7.496  1.00  5.910          C  
ATOM  12399  CG  PHE A 775      35.491  16.577  -6.650  1.00  5.910          C  
ATOM  12400  CD1 PHE A 775      34.946  15.849  -5.595  1.00  5.910          C  
ATOM  12401  CD2 PHE A 775      36.853  16.468  -6.893  1.00  5.910          C  
ATOM  12402  CE1 PHE A 775      35.735  15.047  -4.811  1.00  5.910          C  
ATOM  12403  CE2 PHE A 775      37.637  15.663  -6.103  1.00  5.910          C  
ATOM  12404  CZ  PHE A 775      37.078  14.956  -5.065  1.00  5.910          C  
ATOM  12405  H   PHE A 775      36.407  19.258  -7.996  1.00  4.610          H  
ATOM  12406  HA  PHE A 775      33.684  19.372  -7.515  1.00  5.240          H  
ATOM  12407 1HB  PHE A 775      33.615  17.025  -7.519  1.00  7.090          H  
ATOM  12408 2HB  PHE A 775      34.993  17.446  -8.514  1.00  7.090          H  
ATOM  12409  HD1 PHE A 775      33.875  15.921  -5.388  1.00  7.090          H  
ATOM  12410  HD2 PHE A 775      37.302  17.024  -7.710  1.00  7.090          H  
ATOM  12411  HE1 PHE A 775      35.299  14.486  -3.988  1.00  7.090          H  
ATOM  12412  HE2 PHE A 775      38.708  15.583  -6.294  1.00  7.090          H  
ATOM  12413  HZ  PHE A 775      37.705  14.321  -4.440  1.00  7.090          H  
ATOM  12414  N   GLU A 776      35.234  18.971  -4.657  1.00  3.890          N  
ATOM  12415  CA  GLU A 776      35.081  18.939  -3.208  1.00  3.900          C  
ATOM  12416  C   GLU A 776      34.260  20.112  -2.674  1.00  3.440          C  
ATOM  12417  O   GLU A 776      33.751  20.063  -1.554  1.00  3.690          O  
ATOM  12418  CB  GLU A 776      36.452  18.966  -2.531  1.00  5.460          C  
ATOM  12419  CG  GLU A 776      37.293  17.712  -2.711  1.00  5.460          C  
ATOM  12420  CD  GLU A 776      38.643  17.817  -2.048  1.00  5.460          C  
ATOM  12421  OE1 GLU A 776      39.008  18.908  -1.678  1.00  5.460          O  
ATOM  12422  OE2 GLU A 776      39.301  16.814  -1.889  1.00  5.460          O  
ATOM  12423  H   GLU A 776      36.178  18.992  -5.021  1.00  4.670          H  
ATOM  12424  HA  GLU A 776      34.573  18.012  -2.942  1.00  4.680          H  
ATOM  12425 1HB  GLU A 776      37.023  19.811  -2.918  1.00  6.550          H  
ATOM  12426 2HB  GLU A 776      36.320  19.125  -1.462  1.00  6.550          H  
ATOM  12427 1HG  GLU A 776      36.755  16.856  -2.306  1.00  6.550          H  
ATOM  12428 2HG  GLU A 776      37.434  17.549  -3.773  1.00  6.550          H  
ATOM  12429  N   LYS A 777      34.220  21.197  -3.443  1.00  3.160          N  
ATOM  12430  CA  LYS A 777      33.530  22.418  -3.085  1.00  2.960          C  
ATOM  12431  C   LYS A 777      32.366  22.770  -4.017  1.00  2.210          C  
ATOM  12432  O   LYS A 777      31.949  23.934  -4.061  1.00  2.950          O  
ATOM  12433  CB  LYS A 777      34.523  23.566  -3.027  1.00  4.220          C  
ATOM  12434  CG  LYS A 777      35.585  23.450  -1.947  1.00  4.220          C  
ATOM  12435  CD  LYS A 777      36.506  24.664  -1.978  1.00  4.220          C  
ATOM  12436  CE  LYS A 777      37.583  24.582  -0.909  1.00  4.220          C  
ATOM  12437  NZ  LYS A 777      38.511  25.748  -0.966  1.00  4.220          N  
ATOM  12438  H   LYS A 777      34.655  21.154  -4.368  1.00  3.790          H  
ATOM  12439  HA  LYS A 777      33.110  22.285  -2.087  1.00  3.550          H  
ATOM  12440 1HB  LYS A 777      35.048  23.597  -3.961  1.00  5.070          H  
ATOM  12441 2HB  LYS A 777      33.998  24.513  -2.901  1.00  5.070          H  
ATOM  12442 1HG  LYS A 777      35.106  23.377  -0.971  1.00  5.070          H  
ATOM  12443 2HG  LYS A 777      36.173  22.547  -2.116  1.00  5.070          H  
ATOM  12444 1HD  LYS A 777      36.982  24.729  -2.965  1.00  5.070          H  
ATOM  12445 2HD  LYS A 777      35.916  25.570  -1.820  1.00  5.070          H  
ATOM  12446 1HE  LYS A 777      37.111  24.558   0.071  1.00  5.070          H  
ATOM  12447 2HE  LYS A 777      38.158  23.667  -1.050  1.00  5.070          H  
ATOM  12448 1HZ  LYS A 777      39.210  25.660  -0.242  1.00  5.070          H  
ATOM  12449 2HZ  LYS A 777      38.964  25.774  -1.874  1.00  5.070          H  
ATOM  12450 3HZ  LYS A 777      37.988  26.602  -0.828  1.00  5.070          H  
ATOM  12451  N   LEU A 778      31.873  21.819  -4.826  1.00  1.240          N  
ATOM  12452  CA  LEU A 778      30.732  22.174  -5.676  1.00  1.040          C  
ATOM  12453  C   LEU A 778      29.409  22.042  -4.941  1.00  0.850          C  
ATOM  12454  O   LEU A 778      28.513  22.844  -5.168  1.00  1.240          O  
ATOM  12455  CB  LEU A 778      30.694  21.356  -6.972  1.00  1.540          C  
ATOM  12456  CG  LEU A 778      31.839  21.626  -7.993  1.00  1.540          C  
ATOM  12457  CD1 LEU A 778      31.732  20.634  -9.131  1.00  1.540          C  
ATOM  12458  CD2 LEU A 778      31.742  23.048  -8.563  1.00  1.540          C  
ATOM  12459  H   LEU A 778      32.263  20.869  -4.825  1.00  1.490          H  
ATOM  12460  HA  LEU A 778      30.827  23.218  -5.940  1.00  1.250          H  
ATOM  12461 1HB  LEU A 778      30.742  20.300  -6.703  1.00  1.840          H  
ATOM  12462 2HB  LEU A 778      29.737  21.538  -7.469  1.00  1.840          H  
ATOM  12463  HG  LEU A 778      32.798  21.504  -7.501  1.00  1.840          H  
ATOM  12464 1HD1 LEU A 778      32.543  20.815  -9.839  1.00  1.840          H  
ATOM  12465 2HD1 LEU A 778      31.799  19.620  -8.756  1.00  1.840          H  
ATOM  12466 3HD1 LEU A 778      30.782  20.766  -9.635  1.00  1.840          H  
ATOM  12467 1HD2 LEU A 778      32.553  23.184  -9.278  1.00  1.840          H  
ATOM  12468 2HD2 LEU A 778      30.782  23.178  -9.069  1.00  1.840          H  
ATOM  12469 3HD2 LEU A 778      31.836  23.784  -7.780  1.00  1.840          H  
ATOM  12470  N   GLU A 779      29.290  21.072  -4.041  1.00  0.740          N  
ATOM  12471  CA  GLU A 779      28.073  20.834  -3.266  1.00  0.810          C  
ATOM  12472  C   GLU A 779      28.439  20.716  -1.805  1.00  0.730          C  
ATOM  12473  O   GLU A 779      29.512  20.216  -1.469  1.00  1.040          O  
ATOM  12474  CB  GLU A 779      27.321  19.572  -3.699  1.00  1.110          C  
ATOM  12475  CG  GLU A 779      26.673  19.602  -5.078  1.00  1.110          C  
ATOM  12476  CD  GLU A 779      25.982  18.284  -5.395  1.00  1.110          C  
ATOM  12477  OE1 GLU A 779      26.670  17.285  -5.326  1.00  1.110          O  
ATOM  12478  OE2 GLU A 779      24.799  18.272  -5.707  1.00  1.110          O  
ATOM  12479  H   GLU A 779      30.082  20.463  -3.873  1.00  0.890          H  
ATOM  12480  HA  GLU A 779      27.407  21.683  -3.373  1.00  0.970          H  
ATOM  12481 1HB  GLU A 779      27.989  18.714  -3.654  1.00  1.330          H  
ATOM  12482 2HB  GLU A 779      26.531  19.401  -2.982  1.00  1.330          H  
ATOM  12483 1HG  GLU A 779      25.931  20.402  -5.105  1.00  1.330          H  
ATOM  12484 2HG  GLU A 779      27.430  19.813  -5.827  1.00  1.330          H  
ATOM  12485  N   LYS A 780      27.535  21.140  -0.941  1.00  0.700          N  
ATOM  12486  CA  LYS A 780      27.799  21.038   0.481  1.00  0.640          C  
ATOM  12487  C   LYS A 780      26.649  20.461   1.274  1.00  0.560          C  
ATOM  12488  O   LYS A 780      25.561  21.013   1.277  1.00  0.630          O  
ATOM  12489  CB  LYS A 780      28.134  22.427   1.027  1.00  0.920          C  
ATOM  12490  CG  LYS A 780      28.479  22.447   2.486  1.00  0.920          C  
ATOM  12491  CD  LYS A 780      29.031  23.793   2.930  1.00  0.920          C  
ATOM  12492  CE  LYS A 780      29.306  23.781   4.434  1.00  0.920          C  
ATOM  12493  NZ  LYS A 780      30.243  22.684   4.811  1.00  0.920          N  
ATOM  12494  H   LYS A 780      26.663  21.540  -1.306  1.00  0.840          H  
ATOM  12495  HA  LYS A 780      28.658  20.386   0.632  1.00  0.770          H  
ATOM  12496 1HB  LYS A 780      28.987  22.825   0.484  1.00  1.100          H  
ATOM  12497 2HB  LYS A 780      27.290  23.100   0.862  1.00  1.100          H  
ATOM  12498 1HG  LYS A 780      27.587  22.221   3.077  1.00  1.100          H  
ATOM  12499 2HG  LYS A 780      29.220  21.669   2.672  1.00  1.100          H  
ATOM  12500 1HD  LYS A 780      29.954  24.017   2.393  1.00  1.100          H  
ATOM  12501 2HD  LYS A 780      28.302  24.572   2.714  1.00  1.100          H  
ATOM  12502 1HE  LYS A 780      29.740  24.738   4.720  1.00  1.100          H  
ATOM  12503 2HE  LYS A 780      28.374  23.646   4.972  1.00  1.100          H  
ATOM  12504 1HZ  LYS A 780      30.432  22.666   5.818  1.00  1.100          H  
ATOM  12505 2HZ  LYS A 780      29.828  21.793   4.570  1.00  1.100          H  
ATOM  12506 3HZ  LYS A 780      31.135  22.754   4.341  1.00  1.100          H  
ATOM  12507  N   HIS A 781      26.920  19.391   2.015  1.00  0.550          N  
ATOM  12508  CA  HIS A 781      25.895  18.785   2.859  1.00  0.520          C  
ATOM  12509  C   HIS A 781      25.409  19.726   3.941  1.00  0.510          C  
ATOM  12510  O   HIS A 781      26.223  20.263   4.709  1.00  0.590          O  
ATOM  12511  CB  HIS A 781      26.441  17.534   3.560  1.00  0.740          C  
ATOM  12512  CG  HIS A 781      25.470  16.859   4.527  1.00  0.740          C  
ATOM  12513  ND1 HIS A 781      25.198  17.393   5.765  1.00  0.740          N  
ATOM  12514  CD2 HIS A 781      24.761  15.711   4.469  1.00  0.740          C  
ATOM  12515  CE1 HIS A 781      24.352  16.616   6.408  1.00  0.740          C  
ATOM  12516  NE2 HIS A 781      24.084  15.593   5.655  1.00  0.740          N  
ATOM  12517  H   HIS A 781      27.846  18.983   1.982  1.00  0.660          H  
ATOM  12518  HA  HIS A 781      25.038  18.499   2.246  1.00  0.620          H  
ATOM  12519 1HB  HIS A 781      26.760  16.822   2.843  1.00  0.890          H  
ATOM  12520 2HB  HIS A 781      27.321  17.820   4.130  1.00  0.890          H  
ATOM  12521  HD2 HIS A 781      24.730  15.000   3.673  1.00  0.890          H  
ATOM  12522  HE1 HIS A 781      23.962  16.786   7.409  1.00  0.890          H  
ATOM  12523  HE2 HIS A 781      23.456  14.811   5.925  1.00  0.890          H  
ATOM  12524  N   ILE A 782      24.092  19.878   4.033  1.00  0.470          N  
ATOM  12525  CA  ILE A 782      23.495  20.680   5.078  1.00  0.500          C  
ATOM  12526  C   ILE A 782      22.573  19.779   5.907  1.00  0.510          C  
ATOM  12527  O   ILE A 782      21.749  19.009   5.386  1.00  0.510          O  
ATOM  12528  CB  ILE A 782      22.745  21.927   4.556  1.00  0.690          C  
ATOM  12529  CG1 ILE A 782      23.674  22.811   3.584  1.00  0.690          C  
ATOM  12530  CG2 ILE A 782      22.302  22.786   5.804  1.00  0.690          C  
ATOM  12531  CD1 ILE A 782      24.910  23.469   4.181  1.00  0.690          C  
ATOM  12532  H   ILE A 782      23.505  19.420   3.330  1.00  0.560          H  
ATOM  12533  HA  ILE A 782      24.284  21.028   5.744  1.00  0.600          H  
ATOM  12534  HB  ILE A 782      21.867  21.627   3.981  1.00  0.830          H  
ATOM  12535 1HG1 ILE A 782      24.005  22.164   2.783  1.00  0.830          H  
ATOM  12536 2HG1 ILE A 782      23.072  23.593   3.152  1.00  0.830          H  
ATOM  12537 1HG2 ILE A 782      21.776  23.667   5.487  1.00  0.830          H  
ATOM  12538 2HG2 ILE A 782      21.641  22.208   6.445  1.00  0.830          H  
ATOM  12539 3HG2 ILE A 782      23.172  23.089   6.378  1.00  0.830          H  
ATOM  12540 1HD1 ILE A 782      25.435  24.012   3.396  1.00  0.830          H  
ATOM  12541 2HD1 ILE A 782      24.625  24.163   4.961  1.00  0.830          H  
ATOM  12542 3HD1 ILE A 782      25.569  22.713   4.589  1.00  0.830          H  
ATOM  12543  N   ASP A 783      22.759  19.861   7.214  1.00  0.560          N  
ATOM  12544  CA  ASP A 783      22.046  19.098   8.230  1.00  0.610          C  
ATOM  12545  C   ASP A 783      20.691  19.740   8.575  1.00  0.650          C  
ATOM  12546  O   ASP A 783      20.648  20.778   9.246  1.00  0.740          O  
ATOM  12547  CB  ASP A 783      22.996  19.016   9.455  1.00  0.830          C  
ATOM  12548  CG  ASP A 783      22.579  18.183  10.705  1.00  0.830          C  
ATOM  12549  OD1 ASP A 783      21.438  17.864  10.879  1.00  0.830          O  
ATOM  12550  OD2 ASP A 783      23.484  17.817  11.454  1.00  0.830          O  
ATOM  12551  H   ASP A 783      23.462  20.518   7.531  1.00  0.670          H  
ATOM  12552  HA  ASP A 783      21.856  18.094   7.840  1.00  0.730          H  
ATOM  12553 1HB  ASP A 783      23.964  18.641   9.114  1.00  1.000          H  
ATOM  12554 2HB  ASP A 783      23.176  20.034   9.806  1.00  1.000          H  
ATOM  12555  N   HIS A 784      19.585  19.180   8.061  1.00  0.620          N  
ATOM  12556  CA  HIS A 784      18.254  19.748   8.291  1.00  0.710          C  
ATOM  12557  C   HIS A 784      17.358  18.840   9.119  1.00  0.620          C  
ATOM  12558  O   HIS A 784      17.013  17.737   8.696  1.00  0.640          O  
ATOM  12559  CB  HIS A 784      17.542  20.082   6.976  1.00  0.960          C  
ATOM  12560  CG  HIS A 784      18.085  21.263   6.241  1.00  0.960          C  
ATOM  12561  ND1 HIS A 784      17.715  22.550   6.580  1.00  0.960          N  
ATOM  12562  CD2 HIS A 784      18.932  21.379   5.194  1.00  0.960          C  
ATOM  12563  CE1 HIS A 784      18.315  23.406   5.781  1.00  0.960          C  
ATOM  12564  NE2 HIS A 784      19.053  22.732   4.922  1.00  0.960          N  
ATOM  12565  H   HIS A 784      19.656  18.320   7.499  1.00  0.740          H  
ATOM  12566  HA  HIS A 784      18.361  20.680   8.845  1.00  0.850          H  
ATOM  12567 1HB  HIS A 784      17.610  19.215   6.310  1.00  1.150          H  
ATOM  12568 2HB  HIS A 784      16.486  20.255   7.171  1.00  1.150          H  
ATOM  12569  HD1 HIS A 784      16.848  22.758   7.034  1.00  1.150          H  
ATOM  12570  HD2 HIS A 784      19.472  20.643   4.594  1.00  1.150          H  
ATOM  12571  HE1 HIS A 784      18.153  24.479   5.892  1.00  1.150          H  
ATOM  12572  N   VAL A 785      16.990  19.278  10.317  1.00  0.570          N  
ATOM  12573  CA  VAL A 785      16.175  18.420  11.171  1.00  0.530          C  
ATOM  12574  C   VAL A 785      15.022  19.141  11.860  1.00  0.460          C  
ATOM  12575  O   VAL A 785      15.202  20.232  12.406  1.00  0.450          O  
ATOM  12576  CB  VAL A 785      17.099  17.734  12.203  1.00  0.760          C  
ATOM  12577  CG1 VAL A 785      17.805  18.764  13.075  1.00  0.760          C  
ATOM  12578  CG2 VAL A 785      16.331  16.778  13.052  1.00  0.760          C  
ATOM  12579  H   VAL A 785      17.290  20.196  10.621  1.00  0.680          H  
ATOM  12580  HA  VAL A 785      15.741  17.648  10.549  1.00  0.640          H  
ATOM  12581  HB  VAL A 785      17.867  17.188  11.657  1.00  0.910          H  
ATOM  12582 1HG1 VAL A 785      18.472  18.251  13.763  1.00  0.910          H  
ATOM  12583 2HG1 VAL A 785      18.386  19.434  12.447  1.00  0.910          H  
ATOM  12584 3HG1 VAL A 785      17.086  19.334  13.645  1.00  0.910          H  
ATOM  12585 1HG2 VAL A 785      17.024  16.303  13.719  1.00  0.910          H  
ATOM  12586 2HG2 VAL A 785      15.576  17.298  13.630  1.00  0.910          H  
ATOM  12587 3HG2 VAL A 785      15.854  16.029  12.438  1.00  0.910          H  
ATOM  12588  N   ALA A 786      13.840  18.522  11.869  1.00  0.460          N  
ATOM  12589  CA  ALA A 786      12.747  19.127  12.627  1.00  0.460          C  
ATOM  12590  C   ALA A 786      12.971  18.843  14.110  1.00  0.450          C  
ATOM  12591  O   ALA A 786      13.226  17.697  14.496  1.00  0.530          O  
ATOM  12592  CB  ALA A 786      11.385  18.614  12.189  1.00  0.640          C  
ATOM  12593  H   ALA A 786      13.745  17.638  11.355  1.00  0.550          H  
ATOM  12594  HA  ALA A 786      12.781  20.204  12.470  1.00  0.550          H  
ATOM  12595 1HB  ALA A 786      10.615  19.102  12.750  1.00  0.770          H  
ATOM  12596 2HB  ALA A 786      11.240  18.828  11.132  1.00  0.770          H  
ATOM  12597 3HB  ALA A 786      11.304  17.576  12.359  1.00  0.770          H  
ATOM  12598  N   ILE A 787      12.845  19.878  14.938  1.00  0.410          N  
ATOM  12599  CA  ILE A 787      13.059  19.772  16.381  1.00  0.420          C  
ATOM  12600  C   ILE A 787      11.788  19.895  17.207  1.00  0.430          C  
ATOM  12601  O   ILE A 787      11.037  20.862  17.079  1.00  0.430          O  
ATOM  12602  CB  ILE A 787      14.128  20.796  16.810  1.00  0.580          C  
ATOM  12603  CG1 ILE A 787      15.463  20.394  16.099  1.00  0.580          C  
ATOM  12604  CG2 ILE A 787      14.262  20.885  18.336  1.00  0.580          C  
ATOM  12605  CD1 ILE A 787      16.573  21.383  16.200  1.00  0.580          C  
ATOM  12606  H   ILE A 787      12.623  20.783  14.544  1.00  0.490          H  
ATOM  12607  HA  ILE A 787      13.472  18.785  16.586  1.00  0.500          H  
ATOM  12608  HB  ILE A 787      13.848  21.774  16.431  1.00  0.700          H  
ATOM  12609 1HG1 ILE A 787      15.804  19.450  16.519  1.00  0.700          H  
ATOM  12610 2HG1 ILE A 787      15.265  20.248  15.044  1.00  0.700          H  
ATOM  12611 1HG2 ILE A 787      15.015  21.614  18.610  1.00  0.700          H  
ATOM  12612 2HG2 ILE A 787      13.314  21.181  18.787  1.00  0.700          H  
ATOM  12613 3HG2 ILE A 787      14.547  19.934  18.719  1.00  0.700          H  
ATOM  12614 1HD1 ILE A 787      17.440  20.999  15.665  1.00  0.700          H  
ATOM  12615 2HD1 ILE A 787      16.262  22.327  15.753  1.00  0.700          H  
ATOM  12616 3HD1 ILE A 787      16.839  21.542  17.239  1.00  0.700          H  
ATOM  12617  N   ASP A 788      11.571  18.877  18.047  1.00  0.480          N  
ATOM  12618  CA  ASP A 788      10.392  18.713  18.901  1.00  0.520          C  
ATOM  12619  C   ASP A 788      10.321  19.787  19.988  1.00  0.530          C  
ATOM  12620  O   ASP A 788      11.236  19.979  20.811  1.00  0.550          O  
ATOM  12621  CB  ASP A 788      10.314  17.280  19.468  1.00  0.710          C  
ATOM  12622  CG  ASP A 788       9.007  16.972  20.303  1.00  0.710          C  
ATOM  12623  OD1 ASP A 788       8.418  17.900  20.831  1.00  0.710          O  
ATOM  12624  OD2 ASP A 788       8.611  15.813  20.395  1.00  0.710          O  
ATOM  12625  H   ASP A 788      12.317  18.176  18.107  1.00  0.580          H  
ATOM  12626  HA  ASP A 788       9.509  18.842  18.279  1.00  0.620          H  
ATOM  12627 1HB  ASP A 788      10.368  16.575  18.639  1.00  0.850          H  
ATOM  12628 2HB  ASP A 788      11.178  17.099  20.084  1.00  0.850          H  
ATOM  12629  N   ARG A 789       9.230  20.539  19.952  1.00  0.520          N  
ATOM  12630  CA  ARG A 789       8.996  21.679  20.824  1.00  0.530          C  
ATOM  12631  C   ARG A 789       9.026  21.367  22.315  1.00  0.600          C  
ATOM  12632  O   ARG A 789       9.265  22.269  23.125  1.00  0.710          O  
ATOM  12633  CB  ARG A 789       7.662  22.286  20.481  1.00  0.740          C  
ATOM  12634  CG  ARG A 789       7.579  22.912  19.117  1.00  0.740          C  
ATOM  12635  CD  ARG A 789       8.287  24.208  19.032  1.00  0.740          C  
ATOM  12636  NE  ARG A 789       8.148  24.759  17.715  1.00  0.740          N  
ATOM  12637  CZ  ARG A 789       9.046  24.653  16.708  1.00  0.740          C  
ATOM  12638  NH1 ARG A 789      10.210  24.021  16.870  1.00  0.740          N  
ATOM  12639  NH2 ARG A 789       8.729  25.199  15.551  1.00  0.740          N  
ATOM  12640  H   ARG A 789       8.513  20.284  19.262  1.00  0.620          H  
ATOM  12641  HA  ARG A 789       9.782  22.403  20.628  1.00  0.640          H  
ATOM  12642 1HB  ARG A 789       6.930  21.482  20.492  1.00  0.890          H  
ATOM  12643 2HB  ARG A 789       7.381  23.027  21.230  1.00  0.890          H  
ATOM  12644 1HG  ARG A 789       8.031  22.235  18.387  1.00  0.890          H  
ATOM  12645 2HG  ARG A 789       6.534  23.077  18.854  1.00  0.890          H  
ATOM  12646 1HD  ARG A 789       7.840  24.907  19.737  1.00  0.890          H  
ATOM  12647 2HD  ARG A 789       9.340  24.107  19.257  1.00  0.890          H  
ATOM  12648  HE  ARG A 789       7.267  25.260  17.519  1.00  0.890          H  
ATOM  12649 1HH1 ARG A 789      10.449  23.594  17.753  1.00  0.890          H  
ATOM  12650 2HH1 ARG A 789      10.877  23.966  16.114  1.00  0.890          H  
ATOM  12651 1HH2 ARG A 789       7.802  25.664  15.468  1.00  0.890          H  
ATOM  12652 2HH2 ARG A 789       9.369  25.157  14.777  1.00  0.890          H  
ATOM  12653  N   PHE A 790       8.751  20.119  22.681  1.00  0.590          N  
ATOM  12654  CA  PHE A 790       8.721  19.723  24.085  1.00  0.660          C  
ATOM  12655  C   PHE A 790      10.018  19.090  24.568  1.00  0.660          C  
ATOM  12656  O   PHE A 790      10.092  18.704  25.740  1.00  0.730          O  
ATOM  12657  CB  PHE A 790       7.648  18.663  24.311  1.00  0.900          C  
ATOM  12658  CG  PHE A 790       6.247  19.083  24.126  1.00  0.900          C  
ATOM  12659  CD1 PHE A 790       5.670  18.991  22.898  1.00  0.900          C  
ATOM  12660  CD2 PHE A 790       5.480  19.509  25.186  1.00  0.900          C  
ATOM  12661  CE1 PHE A 790       4.363  19.312  22.720  1.00  0.900          C  
ATOM  12662  CE2 PHE A 790       4.167  19.826  25.013  1.00  0.900          C  
ATOM  12663  CZ  PHE A 790       3.618  19.719  23.771  1.00  0.900          C  
ATOM  12664  H   PHE A 790       8.578  19.413  21.945  1.00  0.710          H  
ATOM  12665  HA  PHE A 790       8.508  20.604  24.695  1.00  0.790          H  
ATOM  12666 1HB  PHE A 790       7.840  17.835  23.626  1.00  1.080          H  
ATOM  12667 2HB  PHE A 790       7.747  18.269  25.321  1.00  1.080          H  
ATOM  12668  HD1 PHE A 790       6.276  18.654  22.052  1.00  1.080          H  
ATOM  12669  HD2 PHE A 790       5.935  19.578  26.178  1.00  1.080          H  
ATOM  12670  HE1 PHE A 790       3.912  19.243  21.731  1.00  1.080          H  
ATOM  12671  HE2 PHE A 790       3.564  20.160  25.858  1.00  1.080          H  
ATOM  12672  HZ  PHE A 790       2.598  19.983  23.606  1.00  1.080          H  
ATOM  12673  N   THR A 791      11.008  18.902  23.683  1.00  0.670          N  
ATOM  12674  CA  THR A 791      12.214  18.203  24.120  1.00  0.690          C  
ATOM  12675  C   THR A 791      13.492  18.954  23.790  1.00  0.660          C  
ATOM  12676  O   THR A 791      14.511  18.794  24.476  1.00  0.680          O  
ATOM  12677  CB  THR A 791      12.356  16.863  23.407  1.00  0.960          C  
ATOM  12678  OG1 THR A 791      12.642  17.099  22.032  1.00  0.960          O  
ATOM  12679  CG2 THR A 791      11.060  16.091  23.497  1.00  0.960          C  
ATOM  12680  H   THR A 791      10.921  19.246  22.725  1.00  0.800          H  
ATOM  12681  HA  THR A 791      12.171  18.051  25.195  1.00  0.830          H  
ATOM  12682  HB  THR A 791      13.139  16.323  23.844  1.00  1.150          H  
ATOM  12683  HG1 THR A 791      12.789  16.251  21.583  1.00  1.150          H  
ATOM  12684 1HG2 THR A 791      11.176  15.150  22.972  1.00  1.150          H  
ATOM  12685 2HG2 THR A 791      10.818  15.910  24.538  1.00  1.150          H  
ATOM  12686 3HG2 THR A 791      10.252  16.653  23.032  1.00  1.150          H  
ATOM  12687  N   GLY A 792      13.445  19.800  22.760  1.00  0.620          N  
ATOM  12688  CA  GLY A 792      14.596  20.566  22.305  1.00  0.600          C  
ATOM  12689  C   GLY A 792      15.522  19.768  21.391  1.00  0.590          C  
ATOM  12690  O   GLY A 792      16.546  20.288  20.935  1.00  0.590          O  
ATOM  12691  H   GLY A 792      12.588  19.884  22.217  1.00  0.740          H  
ATOM  12692 1HA  GLY A 792      14.238  21.447  21.774  1.00  0.720          H  
ATOM  12693 2HA  GLY A 792      15.157  20.928  23.166  1.00  0.720          H  
ATOM  12694  N   GLY A 793      15.184  18.503  21.123  1.00  0.600          N  
ATOM  12695  CA  GLY A 793      16.032  17.674  20.282  1.00  0.620          C  
ATOM  12696  C   GLY A 793      15.347  17.228  19.001  1.00  0.540          C  
ATOM  12697  O   GLY A 793      14.169  17.509  18.747  1.00  0.510          O  
ATOM  12698  H   GLY A 793      14.323  18.124  21.513  1.00  0.720          H  
ATOM  12699 1HA  GLY A 793      16.945  18.215  20.034  1.00  0.740          H  
ATOM  12700 2HA  GLY A 793      16.338  16.794  20.850  1.00  0.740          H  
ATOM  12701  N   ALA A 794      16.063  16.439  18.215  1.00  0.540          N  
ATOM  12702  CA  ALA A 794      15.511  15.974  16.956  1.00  0.520          C  
ATOM  12703  C   ALA A 794      14.264  15.141  17.156  1.00  0.560          C  
ATOM  12704  O   ALA A 794      14.201  14.304  18.061  1.00  0.600          O  
ATOM  12705  CB  ALA A 794      16.529  15.127  16.221  1.00  0.740          C  
ATOM  12706  H   ALA A 794      17.012  16.200  18.472  1.00  0.650          H  
ATOM  12707  HA  ALA A 794      15.249  16.845  16.353  1.00  0.620          H  
ATOM  12708 1HB  ALA A 794      16.093  14.799  15.274  1.00  0.880          H  
ATOM  12709 2HB  ALA A 794      17.426  15.710  16.033  1.00  0.880          H  
ATOM  12710 3HB  ALA A 794      16.776  14.257  16.823  1.00  0.880          H  
ATOM  12711  N   LEU A 795      13.318  15.320  16.250  1.00  0.610          N  
ATOM  12712  CA  LEU A 795      12.113  14.527  16.171  1.00  0.740          C  
ATOM  12713  C   LEU A 795      12.488  13.224  15.455  1.00  0.730          C  
ATOM  12714  O   LEU A 795      13.281  13.261  14.503  1.00  0.740          O  
ATOM  12715  CB  LEU A 795      11.052  15.330  15.391  1.00  0.980          C  
ATOM  12716  CG  LEU A 795       9.698  14.676  15.106  1.00  0.980          C  
ATOM  12717  CD1 LEU A 795       8.934  14.509  16.370  1.00  0.980          C  
ATOM  12718  CD2 LEU A 795       8.926  15.531  14.140  1.00  0.980          C  
ATOM  12719  H   LEU A 795      13.417  16.080  15.575  1.00  0.730          H  
ATOM  12720  HA  LEU A 795      11.767  14.303  17.179  1.00  0.890          H  
ATOM  12721 1HB  LEU A 795      10.847  16.233  15.968  1.00  1.180          H  
ATOM  12722 2HB  LEU A 795      11.477  15.652  14.468  1.00  1.180          H  
ATOM  12723  HG  LEU A 795       9.855  13.687  14.658  1.00  1.180          H  
ATOM  12724 1HD1 LEU A 795       7.989  14.052  16.118  1.00  1.180          H  
ATOM  12725 2HD1 LEU A 795       9.474  13.874  17.065  1.00  1.180          H  
ATOM  12726 3HD1 LEU A 795       8.759  15.484  16.832  1.00  1.180          H  
ATOM  12727 1HD2 LEU A 795       7.963  15.066  13.921  1.00  1.180          H  
ATOM  12728 2HD2 LEU A 795       8.767  16.472  14.586  1.00  1.180          H  
ATOM  12729 3HD2 LEU A 795       9.490  15.646  13.215  1.00  1.180          H  
ATOM  12730  N   ASP A 796      11.955  12.085  15.907  1.00  0.750          N  
ATOM  12731  CA  ASP A 796      12.280  10.805  15.289  1.00  0.730          C  
ATOM  12732  C   ASP A 796      12.116  10.823  13.772  1.00  0.640          C  
ATOM  12733  O   ASP A 796      11.053  11.158  13.248  1.00  0.630          O  
ATOM  12734  CB  ASP A 796      11.367   9.698  15.841  1.00  1.030          C  
ATOM  12735  CG  ASP A 796      11.617   9.301  17.309  1.00  1.030          C  
ATOM  12736  OD1 ASP A 796      12.592   9.723  17.879  1.00  1.030          O  
ATOM  12737  OD2 ASP A 796      10.810   8.577  17.838  1.00  1.030          O  
ATOM  12738  H   ASP A 796      11.352  12.084  16.720  1.00  0.900          H  
ATOM  12739  HA  ASP A 796      13.316  10.566  15.521  1.00  0.880          H  
ATOM  12740 1HB  ASP A 796      10.330  10.021  15.753  1.00  1.240          H  
ATOM  12741 2HB  ASP A 796      11.474   8.807  15.223  1.00  1.240          H  
ATOM  12742  N   LYS A 797      13.189  10.415  13.083  1.00  0.610          N  
ATOM  12743  CA  LYS A 797      13.295  10.318  11.620  1.00  0.600          C  
ATOM  12744  C   LYS A 797      13.069  11.639  10.874  1.00  0.650          C  
ATOM  12745  O   LYS A 797      12.855  11.640   9.664  1.00  0.730          O  
ATOM  12746  CB  LYS A 797      12.313   9.273  11.085  1.00  0.840          C  
ATOM  12747  CG  LYS A 797      12.499   7.875  11.658  1.00  0.840          C  
ATOM  12748  CD  LYS A 797      11.543   6.893  11.008  1.00  0.840          C  
ATOM  12749  CE  LYS A 797      11.691   5.498  11.584  1.00  0.840          C  
ATOM  12750  NZ  LYS A 797      10.727   4.545  10.973  1.00  0.840          N  
ATOM  12751  H   LYS A 797      14.008  10.169  13.623  1.00  0.730          H  
ATOM  12752  HA  LYS A 797      14.306   9.986  11.382  1.00  0.720          H  
ATOM  12753 1HB  LYS A 797      11.289   9.587  11.276  1.00  1.010          H  
ATOM  12754 2HB  LYS A 797      12.429   9.195  10.005  1.00  1.010          H  
ATOM  12755 1HG  LYS A 797      13.524   7.545  11.494  1.00  1.010          H  
ATOM  12756 2HG  LYS A 797      12.308   7.897  12.729  1.00  1.010          H  
ATOM  12757 1HD  LYS A 797      10.518   7.234  11.164  1.00  1.010          H  
ATOM  12758 2HD  LYS A 797      11.735   6.855   9.937  1.00  1.010          H  
ATOM  12759 1HE  LYS A 797      12.704   5.142  11.399  1.00  1.010          H  
ATOM  12760 2HE  LYS A 797      11.519   5.535  12.660  1.00  1.010          H  
ATOM  12761 1HZ  LYS A 797      10.853   3.628  11.376  1.00  1.010          H  
ATOM  12762 2HZ  LYS A 797       9.781   4.861  11.146  1.00  1.010          H  
ATOM  12763 3HZ  LYS A 797      10.884   4.497   9.975  1.00  1.010          H  
ATOM  12764  N   ALA A 798      13.180  12.764  11.577  1.00  0.680          N  
ATOM  12765  CA  ALA A 798      12.997  14.085  10.991  1.00  0.830          C  
ATOM  12766  C   ALA A 798      14.247  14.703  10.407  1.00  0.660          C  
ATOM  12767  O   ALA A 798      14.226  15.887  10.054  1.00  0.630          O  
ATOM  12768  CB  ALA A 798      12.469  15.025  12.010  1.00  1.100          C  
ATOM  12769  H   ALA A 798      13.333  12.709  12.589  1.00  0.820          H  
ATOM  12770  HA  ALA A 798      12.268  13.984  10.190  1.00  1.000          H  
ATOM  12771 1HB  ALA A 798      12.308  15.946  11.520  1.00  1.320          H  
ATOM  12772 2HB  ALA A 798      11.540  14.629  12.402  1.00  1.320          H  
ATOM  12773 3HB  ALA A 798      13.195  15.144  12.814  1.00  1.320          H  
ATOM  12774  N   LYS A 799      15.357  13.979  10.451  1.00  0.630          N  
ATOM  12775  CA  LYS A 799      16.618  14.478   9.921  1.00  0.570          C  
ATOM  12776  C   LYS A 799      16.819  14.105   8.467  1.00  0.580          C  
ATOM  12777  O   LYS A 799      16.749  12.931   8.101  1.00  0.620          O  
ATOM  12778  CB  LYS A 799      17.805  14.005  10.758  1.00  0.820          C  
ATOM  12779  CG  LYS A 799      19.148  14.516  10.232  1.00  0.820          C  
ATOM  12780  CD  LYS A 799      20.295  14.202  11.165  1.00  0.820          C  
ATOM  12781  CE  LYS A 799      21.623  14.598  10.527  1.00  0.820          C  
ATOM  12782  NZ  LYS A 799      22.743  14.553  11.501  1.00  0.820          N  
ATOM  12783  H   LYS A 799      15.283  13.039  10.815  1.00  0.760          H  
ATOM  12784  HA  LYS A 799      16.601  15.563   9.960  1.00  0.680          H  
ATOM  12785 1HB  LYS A 799      17.689  14.342  11.785  1.00  0.990          H  
ATOM  12786 2HB  LYS A 799      17.835  12.916  10.766  1.00  0.990          H  
ATOM  12787 1HG  LYS A 799      19.361  14.061   9.262  1.00  0.990          H  
ATOM  12788 2HG  LYS A 799      19.095  15.602  10.095  1.00  0.990          H  
ATOM  12789 1HD  LYS A 799      20.171  14.764  12.093  1.00  0.990          H  
ATOM  12790 2HD  LYS A 799      20.307  13.138  11.396  1.00  0.990          H  
ATOM  12791 1HE  LYS A 799      21.842  13.908   9.711  1.00  0.990          H  
ATOM  12792 2HE  LYS A 799      21.538  15.593  10.117  1.00  0.990          H  
ATOM  12793 1HZ  LYS A 799      23.602  14.827  11.045  1.00  0.990          H  
ATOM  12794 2HZ  LYS A 799      22.543  15.214  12.250  1.00  0.990          H  
ATOM  12795 3HZ  LYS A 799      22.843  13.625  11.883  1.00  0.990          H  
ATOM  12796  N   PHE A 800      17.135  15.116   7.659  1.00  0.590          N  
ATOM  12797  CA  PHE A 800      17.359  14.959   6.234  1.00  0.650          C  
ATOM  12798  C   PHE A 800      18.739  15.452   5.804  1.00  0.610          C  
ATOM  12799  O   PHE A 800      19.313  16.400   6.373  1.00  0.630          O  
ATOM  12800  CB  PHE A 800      16.281  15.717   5.476  1.00  0.890          C  
ATOM  12801  CG  PHE A 800      14.931  15.207   5.830  1.00  0.890          C  
ATOM  12802  CD1 PHE A 800      14.192  15.838   6.824  1.00  0.890          C  
ATOM  12803  CD2 PHE A 800      14.409  14.081   5.227  1.00  0.890          C  
ATOM  12804  CE1 PHE A 800      12.963  15.363   7.199  1.00  0.890          C  
ATOM  12805  CE2 PHE A 800      13.173  13.600   5.606  1.00  0.890          C  
ATOM  12806  CZ  PHE A 800      12.450  14.245   6.596  1.00  0.890          C  
ATOM  12807  H   PHE A 800      17.161  16.051   8.058  1.00  0.710          H  
ATOM  12808  HA  PHE A 800      17.291  13.899   5.981  1.00  0.780          H  
ATOM  12809 1HB  PHE A 800      16.330  16.776   5.720  1.00  1.060          H  
ATOM  12810 2HB  PHE A 800      16.433  15.597   4.402  1.00  1.060          H  
ATOM  12811  HD1 PHE A 800      14.607  16.722   7.322  1.00  1.060          H  
ATOM  12812  HD2 PHE A 800      14.992  13.562   4.452  1.00  1.060          H  
ATOM  12813  HE1 PHE A 800      12.408  15.872   7.988  1.00  1.060          H  
ATOM  12814  HE2 PHE A 800      12.771  12.707   5.132  1.00  1.060          H  
ATOM  12815  HZ  PHE A 800      11.480  13.860   6.901  1.00  1.060          H  
ATOM  12816  N   ASP A 801      19.253  14.803   4.762  1.00  0.610          N  
ATOM  12817  CA  ASP A 801      20.567  15.111   4.202  1.00  0.680          C  
ATOM  12818  C   ASP A 801      20.487  15.752   2.823  1.00  0.640          C  
ATOM  12819  O   ASP A 801      20.253  15.051   1.825  1.00  0.780          O  
ATOM  12820  CB  ASP A 801      21.336  13.806   4.005  1.00  0.920          C  
ATOM  12821  CG  ASP A 801      21.680  12.989   5.257  1.00  0.920          C  
ATOM  12822  OD1 ASP A 801      22.379  13.432   6.163  1.00  0.920          O  
ATOM  12823  OD2 ASP A 801      21.278  11.842   5.292  1.00  0.920          O  
ATOM  12824  H   ASP A 801      18.690  14.045   4.337  1.00  0.730          H  
ATOM  12825  HA  ASP A 801      21.096  15.785   4.878  1.00  0.820          H  
ATOM  12826 1HB  ASP A 801      20.728  13.163   3.370  1.00  1.110          H  
ATOM  12827 2HB  ASP A 801      22.258  14.026   3.466  1.00  1.110          H  
ATOM  12828  N   THR A 802      20.729  17.057   2.701  1.00  0.500          N  
ATOM  12829  CA  THR A 802      20.593  17.599   1.343  1.00  0.480          C  
ATOM  12830  C   THR A 802      21.905  18.202   0.884  1.00  0.420          C  
ATOM  12831  O   THR A 802      22.672  18.752   1.683  1.00  0.490          O  
ATOM  12832  CB  THR A 802      19.460  18.645   1.249  1.00  0.680          C  
ATOM  12833  OG1 THR A 802      19.761  19.758   2.090  1.00  0.680          O  
ATOM  12834  CG2 THR A 802      18.129  18.019   1.707  1.00  0.680          C  
ATOM  12835  H   THR A 802      20.955  17.657   3.510  1.00  0.600          H  
ATOM  12836  HA  THR A 802      20.350  16.799   0.645  1.00  0.580          H  
ATOM  12837  HB  THR A 802      19.375  18.981   0.223  1.00  0.820          H  
ATOM  12838  HG1 THR A 802      19.128  20.464   1.934  1.00  0.820          H  
ATOM  12839 1HG2 THR A 802      17.338  18.762   1.634  1.00  0.820          H  
ATOM  12840 2HG2 THR A 802      17.891  17.166   1.069  1.00  0.820          H  
ATOM  12841 3HG2 THR A 802      18.213  17.683   2.742  1.00  0.820          H  
ATOM  12842  N   TYR A 803      22.161  18.110  -0.427  1.00  0.460          N  
ATOM  12843  CA  TYR A 803      23.365  18.698  -1.015  1.00  0.420          C  
ATOM  12844  C   TYR A 803      23.111  19.785  -2.060  1.00  0.430          C  
ATOM  12845  O   TYR A 803      22.979  19.472  -3.239  1.00  0.450          O  
ATOM  12846  CB  TYR A 803      24.227  17.592  -1.635  1.00  0.600          C  
ATOM  12847  CG  TYR A 803      24.895  16.651  -0.637  1.00  0.600          C  
ATOM  12848  CD1 TYR A 803      24.144  15.809   0.117  1.00  0.600          C  
ATOM  12849  CD2 TYR A 803      26.291  16.592  -0.531  1.00  0.600          C  
ATOM  12850  CE1 TYR A 803      24.716  14.945   0.969  1.00  0.600          C  
ATOM  12851  CE2 TYR A 803      26.873  15.659   0.339  1.00  0.600          C  
ATOM  12852  CZ  TYR A 803      26.042  14.823   1.085  1.00  0.600          C  
ATOM  12853  OH  TYR A 803      26.517  13.845   1.969  1.00  0.600          O  
ATOM  12854  H   TYR A 803      21.513  17.571  -1.020  1.00  0.550          H  
ATOM  12855  HA  TYR A 803      23.968  19.110  -0.218  1.00  0.500          H  
ATOM  12856 1HB  TYR A 803      23.609  16.987  -2.301  1.00  0.720          H  
ATOM  12857 2HB  TYR A 803      24.991  18.030  -2.244  1.00  0.720          H  
ATOM  12858  HD1 TYR A 803      23.075  15.825   0.049  1.00  0.720          H  
ATOM  12859  HD2 TYR A 803      26.918  17.247  -1.139  1.00  0.720          H  
ATOM  12860  HE1 TYR A 803      24.086  14.298   1.568  1.00  0.720          H  
ATOM  12861  HE2 TYR A 803      27.959  15.584   0.422  1.00  0.720          H  
ATOM  12862  HH  TYR A 803      25.775  13.194   2.183  1.00  0.720          H  
ATOM  12863  N   PRO A 804      22.938  21.049  -1.661  1.00  0.460          N  
ATOM  12864  CA  PRO A 804      22.835  22.194  -2.534  1.00  0.490          C  
ATOM  12865  C   PRO A 804      24.203  22.514  -3.099  1.00  0.520          C  
ATOM  12866  O   PRO A 804      25.216  22.213  -2.456  1.00  0.540          O  
ATOM  12867  CB  PRO A 804      22.355  23.302  -1.596  1.00  0.730          C  
ATOM  12868  CG  PRO A 804      22.825  22.867  -0.233  1.00  0.730          C  
ATOM  12869  CD  PRO A 804      22.682  21.375  -0.243  1.00  0.730          C  
ATOM  12870  HA  PRO A 804      22.115  21.989  -3.338  1.00  0.590          H  
ATOM  12871 1HB  PRO A 804      22.813  24.231  -1.930  1.00  0.880          H  
ATOM  12872 2HB  PRO A 804      21.294  23.454  -1.646  1.00  0.880          H  
ATOM  12873 1HG  PRO A 804      23.868  23.181  -0.045  1.00  0.880          H  
ATOM  12874 2HG  PRO A 804      22.218  23.300   0.552  1.00  0.880          H  
ATOM  12875 1HD  PRO A 804      23.404  20.982   0.440  1.00  0.880          H  
ATOM  12876 2HD  PRO A 804      21.659  21.081   0.045  1.00  0.880          H  
ATOM  12877  N   LEU A 805      24.231  23.183  -4.239  1.00  0.540          N  
ATOM  12878  CA  LEU A 805      25.457  23.697  -4.801  1.00  0.580          C  
ATOM  12879  C   LEU A 805      25.973  24.675  -3.800  1.00  0.540          C  
ATOM  12880  O   LEU A 805      25.233  25.554  -3.382  1.00  0.550          O  
ATOM  12881  CB  LEU A 805      25.156  24.399  -6.114  1.00  0.800          C  
ATOM  12882  CG  LEU A 805      24.713  23.504  -7.250  1.00  0.800          C  
ATOM  12883  CD1 LEU A 805      24.163  24.367  -8.358  1.00  0.800          C  
ATOM  12884  CD2 LEU A 805      25.912  22.689  -7.751  1.00  0.800          C  
ATOM  12885  H   LEU A 805      23.360  23.364  -4.716  1.00  0.650          H  
ATOM  12886  HA  LEU A 805      26.165  22.894  -4.928  1.00  0.700          H  
ATOM  12887 1HB  LEU A 805      24.364  25.112  -5.934  1.00  0.960          H  
ATOM  12888 2HB  LEU A 805      26.044  24.943  -6.427  1.00  0.960          H  
ATOM  12889  HG  LEU A 805      23.929  22.831  -6.911  1.00  0.960          H  
ATOM  12890 1HD1 LEU A 805      23.836  23.744  -9.189  1.00  0.960          H  
ATOM  12891 2HD1 LEU A 805      23.320  24.923  -7.973  1.00  0.960          H  
ATOM  12892 3HD1 LEU A 805      24.922  25.048  -8.687  1.00  0.960          H  
ATOM  12893 1HD2 LEU A 805      25.575  22.080  -8.552  1.00  0.960          H  
ATOM  12894 2HD2 LEU A 805      26.701  23.352  -8.101  1.00  0.960          H  
ATOM  12895 3HD2 LEU A 805      26.309  22.051  -6.970  1.00  0.960          H  
ATOM  12896  N   ALA A 806      27.211  24.522  -3.390  1.00  0.580          N  
ATOM  12897  CA  ALA A 806      27.796  25.362  -2.360  1.00  0.580          C  
ATOM  12898  C   ALA A 806      27.878  26.813  -2.808  1.00  0.550          C  
ATOM  12899  O   ALA A 806      28.252  27.078  -3.944  1.00  0.570          O  
ATOM  12900  CB  ALA A 806      29.181  24.839  -2.006  1.00  0.810          C  
ATOM  12901  H   ALA A 806      27.759  23.798  -3.841  1.00  0.700          H  
ATOM  12902  HA  ALA A 806      27.156  25.313  -1.478  1.00  0.700          H  
ATOM  12903 1HB  ALA A 806      29.615  25.443  -1.213  1.00  0.970          H  
ATOM  12904 2HB  ALA A 806      29.105  23.807  -1.677  1.00  0.970          H  
ATOM  12905 3HB  ALA A 806      29.823  24.885  -2.888  1.00  0.970          H  
ATOM  12906  N   GLY A 807      27.633  27.756  -1.896  1.00  0.540          N  
ATOM  12907  CA  GLY A 807      27.777  29.175  -2.240  1.00  0.540          C  
ATOM  12908  C   GLY A 807      27.299  30.134  -1.145  1.00  0.550          C  
ATOM  12909  O   GLY A 807      26.513  29.781  -0.267  1.00  0.560          O  
ATOM  12910  H   GLY A 807      27.319  27.481  -0.977  1.00  0.650          H  
ATOM  12911 1HA  GLY A 807      28.821  29.387  -2.478  1.00  0.650          H  
ATOM  12912 2HA  GLY A 807      27.212  29.373  -3.152  1.00  0.650          H  
ATOM  12913  N   SER A 808      27.791  31.365  -1.209  1.00  0.570          N  
ATOM  12914  CA  SER A 808      27.472  32.388  -0.205  1.00  0.600          C  
ATOM  12915  C   SER A 808      27.763  33.752  -0.826  1.00  0.640          C  
ATOM  12916  O   SER A 808      28.489  33.793  -1.806  1.00  0.650          O  
ATOM  12917  CB  SER A 808      28.320  32.144   1.037  1.00  0.830          C  
ATOM  12918  OG  SER A 808      29.677  32.425   0.806  1.00  0.830          O  
ATOM  12919  H   SER A 808      28.417  31.590  -1.993  1.00  0.680          H  
ATOM  12920  HA  SER A 808      26.417  32.311   0.048  1.00  0.720          H  
ATOM  12921 1HB  SER A 808      27.970  32.712   1.858  1.00  0.990          H  
ATOM  12922 2HB  SER A 808      28.210  31.116   1.315  1.00  0.990          H  
ATOM  12923  HG  SER A 808      30.149  32.169   1.618  1.00  0.990          H  
ATOM  12924  N   PRO A 809      27.338  34.905  -0.252  1.00  0.690          N  
ATOM  12925  CA  PRO A 809      27.562  36.241  -0.809  1.00  0.750          C  
ATOM  12926  C   PRO A 809      29.029  36.495  -1.183  1.00  0.800          C  
ATOM  12927  O   PRO A 809      29.308  37.183  -2.165  1.00  0.850          O  
ATOM  12928  CB  PRO A 809      27.123  37.146   0.351  1.00  1.120          C  
ATOM  12929  CG  PRO A 809      26.070  36.325   1.083  1.00  1.120          C  
ATOM  12930  CD  PRO A 809      26.637  34.924   1.059  1.00  1.120          C  
ATOM  12931  HA  PRO A 809      26.912  36.377  -1.683  1.00  0.900          H  
ATOM  12932 1HB  PRO A 809      27.985  37.404   0.973  1.00  1.350          H  
ATOM  12933 2HB  PRO A 809      26.720  38.090  -0.047  1.00  1.350          H  
ATOM  12934 1HG  PRO A 809      25.904  36.710   2.104  1.00  1.350          H  
ATOM  12935 2HG  PRO A 809      25.103  36.385   0.556  1.00  1.350          H  
ATOM  12936 1HD  PRO A 809      27.357  34.836   1.879  1.00  1.350          H  
ATOM  12937 2HD  PRO A 809      25.840  34.189   1.142  1.00  1.350          H  
ATOM  12938  N   LYS A 810      29.962  35.919  -0.416  1.00  0.820          N  
ATOM  12939  CA  LYS A 810      31.393  36.040  -0.673  1.00  0.890          C  
ATOM  12940  C   LYS A 810      31.736  35.556  -2.086  1.00  0.850          C  
ATOM  12941  O   LYS A 810      32.568  36.149  -2.778  1.00  0.950          O  
ATOM  12942  CB  LYS A 810      32.173  35.237   0.370  1.00  1.220          C  
ATOM  12943  CG  LYS A 810      33.700  35.321   0.270  1.00  1.220          C  
ATOM  12944  CD  LYS A 810      34.353  34.482   1.375  1.00  1.220          C  
ATOM  12945  CE  LYS A 810      35.867  34.432   1.244  1.00  1.220          C  
ATOM  12946  NZ  LYS A 810      36.474  33.576   2.309  1.00  1.220          N  
ATOM  12947  H   LYS A 810      29.689  35.389   0.401  1.00  0.980          H  
ATOM  12948  HA  LYS A 810      31.670  37.091  -0.598  1.00  1.070          H  
ATOM  12949 1HB  LYS A 810      31.883  35.564   1.373  1.00  1.460          H  
ATOM  12950 2HB  LYS A 810      31.902  34.181   0.285  1.00  1.460          H  
ATOM  12951 1HG  LYS A 810      34.042  34.986  -0.695  1.00  1.460          H  
ATOM  12952 2HG  LYS A 810      34.003  36.360   0.395  1.00  1.460          H  
ATOM  12953 1HD  LYS A 810      34.105  34.913   2.349  1.00  1.460          H  
ATOM  12954 2HD  LYS A 810      33.963  33.458   1.343  1.00  1.460          H  
ATOM  12955 1HE  LYS A 810      36.126  34.016   0.271  1.00  1.460          H  
ATOM  12956 2HE  LYS A 810      36.273  35.439   1.320  1.00  1.460          H  
ATOM  12957 1HZ  LYS A 810      37.473  33.545   2.203  1.00  1.460          H  
ATOM  12958 2HZ  LYS A 810      36.244  33.955   3.216  1.00  1.460          H  
ATOM  12959 3HZ  LYS A 810      36.088  32.605   2.225  1.00  1.460          H  
ATOM  12960  N   LYS A 811      31.161  34.406  -2.449  1.00  0.750          N  
ATOM  12961  CA  LYS A 811      31.346  33.739  -3.727  1.00  0.770          C  
ATOM  12962  C   LYS A 811      29.978  33.210  -4.187  1.00  0.680          C  
ATOM  12963  O   LYS A 811      29.606  32.090  -3.800  1.00  0.660          O  
ATOM  12964  CB  LYS A 811      32.321  32.552  -3.627  1.00  1.070          C  
ATOM  12965  CG  LYS A 811      33.737  32.869  -3.158  1.00  1.070          C  
ATOM  12966  CD  LYS A 811      34.532  33.693  -4.184  1.00  1.070          C  
ATOM  12967  CE  LYS A 811      35.959  33.935  -3.708  1.00  1.070          C  
ATOM  12968  NZ  LYS A 811      36.734  34.783  -4.665  1.00  1.070          N  
ATOM  12969  H   LYS A 811      30.459  34.010  -1.829  1.00  0.900          H  
ATOM  12970  HA  LYS A 811      31.744  34.446  -4.438  1.00  0.920          H  
ATOM  12971 1HB  LYS A 811      31.914  31.817  -2.934  1.00  1.280          H  
ATOM  12972 2HB  LYS A 811      32.394  32.070  -4.602  1.00  1.280          H  
ATOM  12973 1HG  LYS A 811      33.685  33.406  -2.230  1.00  1.280          H  
ATOM  12974 2HG  LYS A 811      34.262  31.934  -2.973  1.00  1.280          H  
ATOM  12975 1HD  LYS A 811      34.557  33.171  -5.140  1.00  1.280          H  
ATOM  12976 2HD  LYS A 811      34.057  34.660  -4.327  1.00  1.280          H  
ATOM  12977 1HE  LYS A 811      35.928  34.434  -2.738  1.00  1.280          H  
ATOM  12978 2HE  LYS A 811      36.464  32.977  -3.597  1.00  1.280          H  
ATOM  12979 1HZ  LYS A 811      37.671  34.919  -4.312  1.00  1.280          H  
ATOM  12980 2HZ  LYS A 811      36.777  34.326  -5.565  1.00  1.280          H  
ATOM  12981 3HZ  LYS A 811      36.278  35.681  -4.765  1.00  1.280          H  
ATOM  12982  N   PRO A 812      29.190  33.992  -4.948  1.00  0.680          N  
ATOM  12983  CA  PRO A 812      27.849  33.664  -5.386  1.00  0.640          C  
ATOM  12984  C   PRO A 812      27.935  32.603  -6.456  1.00  0.630          C  
ATOM  12985  O   PRO A 812      28.978  32.463  -7.100  1.00  0.710          O  
ATOM  12986  CB  PRO A 812      27.318  34.997  -5.925  1.00  0.960          C  
ATOM  12987  CG  PRO A 812      28.550  35.728  -6.400  1.00  0.960          C  
ATOM  12988  CD  PRO A 812      29.666  35.309  -5.429  1.00  0.960          C  
ATOM  12989  HA  PRO A 812      27.258  33.313  -4.526  1.00  0.770          H  
ATOM  12990 1HB  PRO A 812      26.592  34.801  -6.734  1.00  1.150          H  
ATOM  12991 2HB  PRO A 812      26.777  35.530  -5.133  1.00  1.150          H  
ATOM  12992 1HG  PRO A 812      28.763  35.438  -7.438  1.00  1.150          H  
ATOM  12993 2HG  PRO A 812      28.367  36.814  -6.401  1.00  1.150          H  
ATOM  12994 1HD  PRO A 812      30.580  35.209  -6.025  1.00  1.150          H  
ATOM  12995 2HD  PRO A 812      29.775  36.027  -4.590  1.00  1.150          H  
ATOM  12996  N   LEU A 813      26.853  31.881  -6.676  1.00  0.580          N  
ATOM  12997  CA  LEU A 813      26.840  30.934  -7.775  1.00  0.590          C  
ATOM  12998  C   LEU A 813      26.634  31.692  -9.056  1.00  0.590          C  
ATOM  12999  O   LEU A 813      25.791  32.594  -9.131  1.00  0.640          O  
ATOM  13000  CB  LEU A 813      25.691  29.932  -7.647  1.00  0.820          C  
ATOM  13001  CG  LEU A 813      25.691  28.984  -6.443  1.00  0.820          C  
ATOM  13002  CD1 LEU A 813      24.391  28.290  -6.387  1.00  0.820          C  
ATOM  13003  CD2 LEU A 813      26.779  27.943  -6.592  1.00  0.820          C  
ATOM  13004  H   LEU A 813      26.031  32.047  -6.092  1.00  0.700          H  
ATOM  13005  HA  LEU A 813      27.798  30.420  -7.823  1.00  0.710          H  
ATOM  13006 1HB  LEU A 813      24.775  30.475  -7.649  1.00  0.990          H  
ATOM  13007 2HB  LEU A 813      25.700  29.310  -8.542  1.00  0.990          H  
ATOM  13008  HG  LEU A 813      25.832  29.547  -5.512  1.00  0.990          H  
ATOM  13009 1HD1 LEU A 813      24.393  27.618  -5.529  1.00  0.990          H  
ATOM  13010 2HD1 LEU A 813      23.600  29.025  -6.269  1.00  0.990          H  
ATOM  13011 3HD1 LEU A 813      24.237  27.724  -7.303  1.00  0.990          H  
ATOM  13012 1HD2 LEU A 813      26.732  27.269  -5.747  1.00  0.990          H  
ATOM  13013 2HD2 LEU A 813      26.627  27.379  -7.495  1.00  0.990          H  
ATOM  13014 3HD2 LEU A 813      27.759  28.417  -6.618  1.00  0.990          H  
ATOM  13015  N   LYS A 814      27.367  31.300 -10.084  1.00  0.630          N  
ATOM  13016  CA  LYS A 814      27.200  31.888 -11.399  1.00  0.650          C  
ATOM  13017  C   LYS A 814      26.400  30.955 -12.293  1.00  0.630          C  
ATOM  13018  O   LYS A 814      26.859  29.865 -12.672  1.00  0.770          O  
ATOM  13019  CB  LYS A 814      28.551  32.219 -12.003  1.00  0.900          C  
ATOM  13020  CG  LYS A 814      29.424  33.217 -11.222  1.00  0.900          C  
ATOM  13021  CD  LYS A 814      28.850  34.640 -11.199  1.00  0.900          C  
ATOM  13022  CE  LYS A 814      29.871  35.619 -10.590  1.00  0.900          C  
ATOM  13023  NZ  LYS A 814      29.373  37.039 -10.557  1.00  0.900          N  
ATOM  13024  H   LYS A 814      28.054  30.572  -9.944  1.00  0.760          H  
ATOM  13025  HA  LYS A 814      26.623  32.810 -11.304  1.00  0.780          H  
ATOM  13026 1HB  LYS A 814      29.125  31.308 -12.042  1.00  1.080          H  
ATOM  13027 2HB  LYS A 814      28.419  32.583 -13.023  1.00  1.080          H  
ATOM  13028 1HG  LYS A 814      29.521  32.872 -10.189  1.00  1.080          H  
ATOM  13029 2HG  LYS A 814      30.417  33.247 -11.666  1.00  1.080          H  
ATOM  13030 1HD  LYS A 814      28.578  34.960 -12.205  1.00  1.080          H  
ATOM  13031 2HD  LYS A 814      27.954  34.656 -10.571  1.00  1.080          H  
ATOM  13032 1HE  LYS A 814      30.099  35.301  -9.573  1.00  1.080          H  
ATOM  13033 2HE  LYS A 814      30.785  35.582 -11.183  1.00  1.080          H  
ATOM  13034 1HZ  LYS A 814      30.070  37.642 -10.156  1.00  1.080          H  
ATOM  13035 2HZ  LYS A 814      29.155  37.369 -11.493  1.00  1.080          H  
ATOM  13036 3HZ  LYS A 814      28.521  37.107 -10.001  1.00  1.080          H  
ATOM  13037  N   LEU A 815      25.185  31.382 -12.582  1.00  0.620          N  
ATOM  13038  CA  LEU A 815      24.225  30.607 -13.328  1.00  0.620          C  
ATOM  13039  C   LEU A 815      23.974  31.206 -14.715  1.00  0.630          C  
ATOM  13040  O   LEU A 815      23.540  32.356 -14.836  1.00  0.670          O  
ATOM  13041  CB  LEU A 815      22.950  30.617 -12.480  1.00  0.870          C  
ATOM  13042  CG  LEU A 815      23.083  30.115 -11.042  1.00  0.870          C  
ATOM  13043  CD1 LEU A 815      21.794  30.279 -10.416  1.00  0.870          C  
ATOM  13044  CD2 LEU A 815      23.526  28.665 -10.985  1.00  0.870          C  
ATOM  13045  H   LEU A 815      24.863  32.289 -12.223  1.00  0.740          H  
ATOM  13046  HA  LEU A 815      24.608  29.595 -13.462  1.00  0.740          H  
ATOM  13047 1HB  LEU A 815      22.670  31.631 -12.397  1.00  1.040          H  
ATOM  13048 2HB  LEU A 815      22.146  30.124 -12.940  1.00  1.040          H  
ATOM  13049  HG  LEU A 815      23.806  30.735 -10.502  1.00  1.040          H  
ATOM  13050 1HD1 LEU A 815      21.859  29.957  -9.389  1.00  1.040          H  
ATOM  13051 2HD1 LEU A 815      21.504  31.325 -10.459  1.00  1.040          H  
ATOM  13052 3HD1 LEU A 815      21.076  29.678 -10.953  1.00  1.040          H  
ATOM  13053 1HD2 LEU A 815      23.596  28.352  -9.944  1.00  1.040          H  
ATOM  13054 2HD2 LEU A 815      22.810  28.027 -11.504  1.00  1.040          H  
ATOM  13055 3HD2 LEU A 815      24.497  28.573 -11.452  1.00  1.040          H  
ATOM  13056  N   LYS A 816      24.195  30.431 -15.784  1.00  0.640          N  
ATOM  13057  CA  LYS A 816      24.012  31.009 -17.122  1.00  0.670          C  
ATOM  13058  C   LYS A 816      23.160  30.170 -18.090  1.00  0.670          C  
ATOM  13059  O   LYS A 816      23.427  28.984 -18.322  1.00  0.760          O  
ATOM  13060  CB  LYS A 816      25.387  31.268 -17.730  1.00  0.930          C  
ATOM  13061  CG  LYS A 816      25.363  31.985 -19.044  1.00  0.930          C  
ATOM  13062  CD  LYS A 816      26.764  32.394 -19.477  1.00  0.930          C  
ATOM  13063  CE  LYS A 816      26.722  33.052 -20.837  1.00  0.930          C  
ATOM  13064  NZ  LYS A 816      25.991  34.336 -20.802  1.00  0.930          N  
ATOM  13065  H   LYS A 816      24.526  29.465 -15.661  1.00  0.770          H  
ATOM  13066  HA  LYS A 816      23.502  31.965 -17.013  1.00  0.800          H  
ATOM  13067 1HB  LYS A 816      25.985  31.857 -17.037  1.00  1.110          H  
ATOM  13068 2HB  LYS A 816      25.899  30.315 -17.880  1.00  1.110          H  
ATOM  13069 1HG  LYS A 816      24.932  31.337 -19.811  1.00  1.110          H  
ATOM  13070 2HG  LYS A 816      24.732  32.870 -18.943  1.00  1.110          H  
ATOM  13071 1HD  LYS A 816      27.180  33.096 -18.750  1.00  1.110          H  
ATOM  13072 2HD  LYS A 816      27.406  31.516 -19.522  1.00  1.110          H  
ATOM  13073 1HE  LYS A 816      27.734  33.229 -21.197  1.00  1.110          H  
ATOM  13074 2HE  LYS A 816      26.211  32.383 -21.530  1.00  1.110          H  
ATOM  13075 1HZ  LYS A 816      25.957  34.716 -21.744  1.00  1.110          H  
ATOM  13076 2HZ  LYS A 816      25.051  34.188 -20.491  1.00  1.110          H  
ATOM  13077 3HZ  LYS A 816      26.447  34.992 -20.184  1.00  1.110          H  
ATOM  13078  N   GLY A 817      22.159  30.808 -18.706  1.00  0.620          N  
ATOM  13079  CA  GLY A 817      21.280  30.100 -19.642  1.00  0.630          C  
ATOM  13080  C   GLY A 817      20.573  31.024 -20.635  1.00  0.640          C  
ATOM  13081  O   GLY A 817      20.954  32.187 -20.798  1.00  0.690          O  
ATOM  13082  H   GLY A 817      21.994  31.793 -18.460  1.00  0.740          H  
ATOM  13083 1HA  GLY A 817      21.861  29.358 -20.191  1.00  0.760          H  
ATOM  13084 2HA  GLY A 817      20.533  29.549 -19.073  1.00  0.760          H  
ATOM  13085  N   ARG A 818      19.598  30.472 -21.364  1.00  0.650          N  
ATOM  13086  CA  ARG A 818      18.870  31.214 -22.402  1.00  0.680          C  
ATOM  13087  C   ARG A 818      17.361  31.007 -22.439  1.00  0.720          C  
ATOM  13088  O   ARG A 818      16.842  29.968 -22.009  1.00  0.770          O  
ATOM  13089  CB  ARG A 818      19.400  30.843 -23.780  1.00  0.940          C  
ATOM  13090  CG  ARG A 818      20.798  31.333 -24.104  1.00  0.940          C  
ATOM  13091  CD  ARG A 818      21.270  30.824 -25.412  1.00  0.940          C  
ATOM  13092  NE  ARG A 818      22.531  31.446 -25.821  1.00  0.940          N  
ATOM  13093  CZ  ARG A 818      23.776  31.113 -25.400  1.00  0.940          C  
ATOM  13094  NH1 ARG A 818      23.962  30.150 -24.512  1.00  0.940          N  
ATOM  13095  NH2 ARG A 818      24.820  31.767 -25.890  1.00  0.940          N  
ATOM  13096  H   ARG A 818      19.345  29.505 -21.190  1.00  0.780          H  
ATOM  13097  HA  ARG A 818      19.056  32.275 -22.244  1.00  0.820          H  
ATOM  13098 1HB  ARG A 818      19.390  29.760 -23.894  1.00  1.130          H  
ATOM  13099 2HB  ARG A 818      18.727  31.255 -24.540  1.00  1.130          H  
ATOM  13100 1HG  ARG A 818      20.779  32.421 -24.155  1.00  1.130          H  
ATOM  13101 2HG  ARG A 818      21.490  31.020 -23.335  1.00  1.130          H  
ATOM  13102 1HD  ARG A 818      21.406  29.743 -25.368  1.00  1.130          H  
ATOM  13103 2HD  ARG A 818      20.521  31.054 -26.175  1.00  1.130          H  
ATOM  13104  HE  ARG A 818      22.458  32.177 -26.544  1.00  1.130          H  
ATOM  13105 1HH1 ARG A 818      23.172  29.647 -24.138  1.00  1.130          H  
ATOM  13106 2HH1 ARG A 818      24.898  29.912 -24.209  1.00  1.130          H  
ATOM  13107 1HH2 ARG A 818      24.682  32.512 -26.571  1.00  1.130          H  
ATOM  13108 2HH2 ARG A 818      25.754  31.531 -25.590  1.00  1.130          H  
ATOM  13109  N   PHE A 819      16.670  32.035 -22.938  1.00  0.760          N  
ATOM  13110  CA  PHE A 819      15.247  31.918 -23.261  1.00  0.830          C  
ATOM  13111  C   PHE A 819      15.121  32.278 -24.742  1.00  0.870          C  
ATOM  13112  O   PHE A 819      15.893  33.102 -25.254  1.00  0.940          O  
ATOM  13113  CB  PHE A 819      14.285  32.880 -22.544  1.00  1.130          C  
ATOM  13114  CG  PHE A 819      14.133  32.919 -21.025  1.00  1.130          C  
ATOM  13115  CD1 PHE A 819      14.832  32.120 -20.139  1.00  1.130          C  
ATOM  13116  CD2 PHE A 819      13.228  33.844 -20.496  1.00  1.130          C  
ATOM  13117  CE1 PHE A 819      14.652  32.263 -18.776  1.00  1.130          C  
ATOM  13118  CE2 PHE A 819      13.046  33.982 -19.151  1.00  1.130          C  
ATOM  13119  CZ  PHE A 819      13.760  33.200 -18.284  1.00  1.130          C  
ATOM  13120  H   PHE A 819      17.205  32.861 -23.233  1.00  0.910          H  
ATOM  13121  HA  PHE A 819      14.915  30.891 -23.122  1.00  1.000          H  
ATOM  13122 1HB  PHE A 819      14.505  33.862 -22.871  1.00  1.360          H  
ATOM  13123 2HB  PHE A 819      13.312  32.661 -22.934  1.00  1.360          H  
ATOM  13124  HD1 PHE A 819      15.532  31.390 -20.504  1.00  1.360          H  
ATOM  13125  HD2 PHE A 819      12.661  34.480 -21.176  1.00  1.360          H  
ATOM  13126  HE1 PHE A 819      15.220  31.636 -18.088  1.00  1.360          H  
ATOM  13127  HE2 PHE A 819      12.340  34.716 -18.770  1.00  1.360          H  
ATOM  13128  HZ  PHE A 819      13.620  33.314 -17.213  1.00  1.360          H  
ATOM  13129  N   TRP A 820      14.124  31.714 -25.407  1.00  0.850          N  
ATOM  13130  CA  TRP A 820      13.816  32.118 -26.778  1.00  0.890          C  
ATOM  13131  C   TRP A 820      12.468  32.779 -26.812  1.00  0.910          C  
ATOM  13132  O   TRP A 820      11.480  32.176 -26.398  1.00  0.920          O  
ATOM  13133  CB  TRP A 820      13.827  30.922 -27.689  1.00  1.230          C  
ATOM  13134  CG  TRP A 820      15.141  30.397 -27.831  1.00  1.230          C  
ATOM  13135  CD1 TRP A 820      15.757  29.449 -27.072  1.00  1.230          C  
ATOM  13136  CD2 TRP A 820      16.066  30.797 -28.822  1.00  1.230          C  
ATOM  13137  NE1 TRP A 820      17.011  29.229 -27.538  1.00  1.230          N  
ATOM  13138  CE2 TRP A 820      17.227  30.055 -28.616  1.00  1.230          C  
ATOM  13139  CE3 TRP A 820      16.004  31.710 -29.862  1.00  1.230          C  
ATOM  13140  CZ2 TRP A 820      18.323  30.203 -29.418  1.00  1.230          C  
ATOM  13141  CZ3 TRP A 820      17.082  31.858 -30.655  1.00  1.230          C  
ATOM  13142  CH2 TRP A 820      18.215  31.128 -30.443  1.00  1.230          C  
ATOM  13143  H   TRP A 820      13.569  30.999 -24.935  1.00  1.020          H  
ATOM  13144  HA  TRP A 820      14.569  32.827 -27.118  1.00  1.070          H  
ATOM  13145 1HB  TRP A 820      13.194  30.175 -27.303  1.00  1.480          H  
ATOM  13146 2HB  TRP A 820      13.445  31.203 -28.662  1.00  1.480          H  
ATOM  13147  HD1 TRP A 820      15.310  28.938 -26.218  1.00  1.480          H  
ATOM  13148  HE1 TRP A 820      17.670  28.529 -27.117  1.00  1.480          H  
ATOM  13149  HE3 TRP A 820      15.104  32.301 -30.032  1.00  1.480          H  
ATOM  13150  HZ2 TRP A 820      19.242  29.634 -29.272  1.00  1.480          H  
ATOM  13151  HZ3 TRP A 820      17.024  32.586 -31.468  1.00  1.480          H  
ATOM  13152  HH2 TRP A 820      19.045  31.297 -31.100  1.00  1.480          H  
ATOM  13153  N   ILE A 821      12.400  34.005 -27.320  1.00  0.940          N  
ATOM  13154  CA  ILE A 821      11.114  34.710 -27.276  1.00  0.980          C  
ATOM  13155  C   ILE A 821      10.595  35.123 -28.645  1.00  1.010          C  
ATOM  13156  O   ILE A 821      11.289  35.783 -29.421  1.00  1.020          O  
ATOM  13157  CB  ILE A 821      11.174  35.966 -26.367  1.00  1.360          C  
ATOM  13158  CG1 ILE A 821      11.663  35.606 -24.935  1.00  1.360          C  
ATOM  13159  CG2 ILE A 821       9.757  36.555 -26.241  1.00  1.360          C  
ATOM  13160  CD1 ILE A 821      13.127  35.852 -24.676  1.00  1.360          C  
ATOM  13161  H   ILE A 821      13.254  34.436 -27.693  1.00  1.130          H  
ATOM  13162  HA  ILE A 821      10.375  34.045 -26.845  1.00  1.180          H  
ATOM  13163  HB  ILE A 821      11.851  36.704 -26.792  1.00  1.630          H  
ATOM  13164 1HG1 ILE A 821      11.089  36.185 -24.218  1.00  1.630          H  
ATOM  13165 2HG1 ILE A 821      11.475  34.560 -24.763  1.00  1.630          H  
ATOM  13166 1HG2 ILE A 821       9.795  37.414 -25.598  1.00  1.630          H  
ATOM  13167 2HG2 ILE A 821       9.367  36.849 -27.209  1.00  1.630          H  
ATOM  13168 3HG2 ILE A 821       9.097  35.809 -25.807  1.00  1.630          H  
ATOM  13169 1HD1 ILE A 821      13.341  35.579 -23.660  1.00  1.630          H  
ATOM  13170 2HD1 ILE A 821      13.751  35.262 -25.346  1.00  1.630          H  
ATOM  13171 3HD1 ILE A 821      13.343  36.904 -24.819  1.00  1.630          H  
ATOM  13172  N   LYS A 822       9.345  34.765 -28.941  1.00  1.050          N  
ATOM  13173  CA  LYS A 822       8.773  35.104 -30.240  1.00  1.110          C  
ATOM  13174  C   LYS A 822       8.997  36.599 -30.563  1.00  1.100          C  
ATOM  13175  O   LYS A 822       8.696  37.495 -29.760  1.00  1.120          O  
ATOM  13176  CB  LYS A 822       7.290  34.709 -30.308  1.00  1.530          C  
ATOM  13177  CG  LYS A 822       6.656  34.931 -31.697  1.00  1.530          C  
ATOM  13178  CD  LYS A 822       5.204  34.444 -31.795  1.00  1.530          C  
ATOM  13179  CE  LYS A 822       4.676  34.634 -33.229  1.00  1.530          C  
ATOM  13180  NZ  LYS A 822       3.265  34.172 -33.394  1.00  1.530          N  
ATOM  13181  H   LYS A 822       8.818  34.217 -28.249  1.00  1.260          H  
ATOM  13182  HA  LYS A 822       9.287  34.525 -30.989  1.00  1.330          H  
ATOM  13183 1HB  LYS A 822       7.191  33.649 -30.058  1.00  1.840          H  
ATOM  13184 2HB  LYS A 822       6.721  35.256 -29.582  1.00  1.840          H  
ATOM  13185 1HG  LYS A 822       6.659  35.988 -31.916  1.00  1.840          H  
ATOM  13186 2HG  LYS A 822       7.258  34.418 -32.452  1.00  1.840          H  
ATOM  13187 1HD  LYS A 822       5.141  33.392 -31.514  1.00  1.840          H  
ATOM  13188 2HD  LYS A 822       4.590  35.033 -31.118  1.00  1.840          H  
ATOM  13189 1HE  LYS A 822       4.733  35.692 -33.483  1.00  1.840          H  
ATOM  13190 2HE  LYS A 822       5.313  34.072 -33.913  1.00  1.840          H  
ATOM  13191 1HZ  LYS A 822       2.977  34.321 -34.351  1.00  1.840          H  
ATOM  13192 2HZ  LYS A 822       3.201  33.187 -33.175  1.00  1.840          H  
ATOM  13193 3HZ  LYS A 822       2.659  34.692 -32.777  1.00  1.840          H  
ATOM  13194  N   LYS A 823       9.498  36.876 -31.773  1.00  1.120          N  
ATOM  13195  CA  LYS A 823       9.801  38.255 -32.179  1.00  1.140          C  
ATOM  13196  C   LYS A 823       8.592  39.181 -32.133  1.00  1.270          C  
ATOM  13197  O   LYS A 823       8.715  40.355 -31.797  1.00  1.820          O  
ATOM  13198  CB  LYS A 823      10.452  38.311 -33.562  1.00  1.590          C  
ATOM  13199  CG  LYS A 823      11.887  37.828 -33.576  1.00  1.590          C  
ATOM  13200  CD  LYS A 823      12.500  37.885 -34.962  1.00  1.590          C  
ATOM  13201  CE  LYS A 823      13.934  37.370 -34.952  1.00  1.590          C  
ATOM  13202  NZ  LYS A 823      14.493  37.269 -36.319  1.00  1.590          N  
ATOM  13203  H   LYS A 823       9.683  36.085 -32.390  1.00  1.340          H  
ATOM  13204  HA  LYS A 823      10.526  38.651 -31.470  1.00  1.370          H  
ATOM  13205 1HB  LYS A 823       9.887  37.697 -34.264  1.00  1.910          H  
ATOM  13206 2HB  LYS A 823      10.437  39.337 -33.936  1.00  1.910          H  
ATOM  13207 1HG  LYS A 823      12.478  38.445 -32.902  1.00  1.910          H  
ATOM  13208 2HG  LYS A 823      11.924  36.818 -33.210  1.00  1.910          H  
ATOM  13209 1HD  LYS A 823      11.913  37.313 -35.665  1.00  1.910          H  
ATOM  13210 2HD  LYS A 823      12.511  38.920 -35.303  1.00  1.910          H  
ATOM  13211 1HE  LYS A 823      14.548  38.051 -34.367  1.00  1.910          H  
ATOM  13212 2HE  LYS A 823      13.961  36.382 -34.486  1.00  1.910          H  
ATOM  13213 1HZ  LYS A 823      15.441  36.925 -36.274  1.00  1.910          H  
ATOM  13214 2HZ  LYS A 823      13.910  36.603 -36.845  1.00  1.910          H  
ATOM  13215 3HZ  LYS A 823      14.481  38.166 -36.776  1.00  1.910          H  
ATOM  13216  N   GLY A 824       7.414  38.653 -32.432  1.00  1.280          N  
ATOM  13217  CA  GLY A 824       6.188  39.436 -32.412  1.00  1.320          C  
ATOM  13218  C   GLY A 824       5.576  39.548 -31.007  1.00  1.270          C  
ATOM  13219  O   GLY A 824       4.501  40.121 -30.848  1.00  1.540          O  
ATOM  13220  H   GLY A 824       7.381  37.691 -32.732  1.00  1.540          H  
ATOM  13221 1HA  GLY A 824       6.392  40.433 -32.802  1.00  1.580          H  
ATOM  13222 2HA  GLY A 824       5.464  38.979 -33.086  1.00  1.580          H  
ATOM  13223  N   PHE A 825       6.235  38.969 -29.998  1.00  1.350          N  
ATOM  13224  CA  PHE A 825       5.755  38.966 -28.620  1.00  1.310          C  
ATOM  13225  C   PHE A 825       6.628  39.696 -27.585  1.00  1.570          C  
ATOM  13226  O   PHE A 825       6.096  40.314 -26.656  1.00  1.990          O  
ATOM  13227  CB  PHE A 825       5.584  37.538 -28.116  1.00  1.850          C  
ATOM  13228  CG  PHE A 825       5.179  37.535 -26.714  1.00  1.850          C  
ATOM  13229  CD1 PHE A 825       3.895  37.832 -26.319  1.00  1.850          C  
ATOM  13230  CD2 PHE A 825       6.133  37.291 -25.755  1.00  1.850          C  
ATOM  13231  CE1 PHE A 825       3.605  37.893 -24.989  1.00  1.850          C  
ATOM  13232  CE2 PHE A 825       5.836  37.361 -24.463  1.00  1.850          C  
ATOM  13233  CZ  PHE A 825       4.581  37.672 -24.086  1.00  1.850          C  
ATOM  13234  H   PHE A 825       7.129  38.520 -30.186  1.00  1.620          H  
ATOM  13235  HA  PHE A 825       4.776  39.444 -28.615  1.00  1.570          H  
ATOM  13236 1HB  PHE A 825       4.842  37.009 -28.705  1.00  2.220          H  
ATOM  13237 2HB  PHE A 825       6.533  37.017 -28.197  1.00  2.220          H  
ATOM  13238  HD1 PHE A 825       3.123  38.035 -27.065  1.00  2.220          H  
ATOM  13239  HD2 PHE A 825       7.136  37.068 -26.062  1.00  2.220          H  
ATOM  13240  HE1 PHE A 825       2.603  38.136 -24.648  1.00  2.220          H  
ATOM  13241  HE2 PHE A 825       6.599  37.185 -23.717  1.00  2.220          H  
ATOM  13242  HZ  PHE A 825       4.366  37.751 -23.062  1.00  2.220          H  
ATOM  13243  N   SER A 826       7.957  39.621 -27.726  1.00  2.070          N  
ATOM  13244  CA  SER A 826       8.886  40.103 -26.689  1.00  2.540          C  
ATOM  13245  C   SER A 826       8.764  41.577 -26.336  1.00  2.140          C  
ATOM  13246  O   SER A 826       9.200  42.015 -25.272  1.00  2.240          O  
ATOM  13247  CB  SER A 826      10.320  39.910 -27.149  1.00  3.370          C  
ATOM  13248  OG  SER A 826      10.628  40.797 -28.188  1.00  3.370          O  
ATOM  13249  H   SER A 826       8.340  39.113 -28.525  1.00  2.480          H  
ATOM  13250  HA  SER A 826       8.702  39.523 -25.789  1.00  3.050          H  
ATOM  13251 1HB  SER A 826      11.002  40.061 -26.313  1.00  4.040          H  
ATOM  13252 2HB  SER A 826      10.459  38.904 -27.509  1.00  4.040          H  
ATOM  13253  HG  SER A 826      11.545  40.631 -28.417  1.00  4.040          H  
ATOM  13254  N   GLY A 827       8.209  42.359 -27.242  1.00  2.240          N  
ATOM  13255  CA  GLY A 827       8.034  43.783 -27.035  1.00  2.450          C  
ATOM  13256  C   GLY A 827       6.563  44.176 -27.069  1.00  2.380          C  
ATOM  13257  O   GLY A 827       6.247  45.336 -27.330  1.00  2.760          O  
ATOM  13258  H   GLY A 827       7.895  41.933 -28.102  1.00  2.690          H  
ATOM  13259 1HA  GLY A 827       8.483  44.075 -26.092  1.00  2.940          H  
ATOM  13260 2HA  GLY A 827       8.569  44.322 -27.816  1.00  2.940          H  
ATOM  13261  N   ASP A 828       5.646  43.224 -26.854  1.00  2.230          N  
ATOM  13262  CA  ASP A 828       4.232  43.567 -26.983  1.00  2.210          C  
ATOM  13263  C   ASP A 828       3.463  44.228 -25.787  1.00  1.880          C  
ATOM  13264  O   ASP A 828       2.833  45.252 -26.039  1.00  2.580          O  
ATOM  13265  CB  ASP A 828       3.475  42.375 -27.608  1.00  3.100          C  
ATOM  13266  CG  ASP A 828       2.009  42.687 -28.053  1.00  3.100          C  
ATOM  13267  OD1 ASP A 828       1.766  43.794 -28.457  1.00  3.100          O  
ATOM  13268  OD2 ASP A 828       1.171  41.807 -28.006  1.00  3.100          O  
ATOM  13269  H   ASP A 828       5.926  42.262 -26.640  1.00  2.680          H  
ATOM  13270  HA  ASP A 828       4.188  44.313 -27.776  1.00  2.650          H  
ATOM  13271 1HB  ASP A 828       4.018  42.067 -28.505  1.00  3.720          H  
ATOM  13272 2HB  ASP A 828       3.493  41.536 -26.966  1.00  3.720          H  
ATOM  13273  N   HIS A 829       3.445  43.797 -24.481  1.00  1.300          N  
ATOM  13274  CA  HIS A 829       4.042  42.748 -23.610  1.00  1.120          C  
ATOM  13275  C   HIS A 829       5.525  42.892 -23.278  1.00  1.060          C  
ATOM  13276  O   HIS A 829       6.102  42.064 -22.562  1.00  1.100          O  
ATOM  13277  CB  HIS A 829       3.719  41.327 -24.063  1.00  1.640          C  
ATOM  13278  CG  HIS A 829       2.233  41.107 -24.146  1.00  1.640          C  
ATOM  13279  ND1 HIS A 829       1.393  41.371 -23.083  1.00  1.640          N  
ATOM  13280  CD2 HIS A 829       1.438  40.644 -25.133  1.00  1.640          C  
ATOM  13281  CE1 HIS A 829       0.151  41.082 -23.421  1.00  1.640          C  
ATOM  13282  NE2 HIS A 829       0.153  40.651 -24.659  1.00  1.640          N  
ATOM  13283  H   HIS A 829       2.828  44.387 -23.940  1.00  1.560          H  
ATOM  13284  HA  HIS A 829       3.540  42.826 -22.648  1.00  1.340          H  
ATOM  13285 1HB  HIS A 829       4.200  41.095 -24.996  1.00  1.970          H  
ATOM  13286 2HB  HIS A 829       4.110  40.627 -23.329  1.00  1.970          H  
ATOM  13287  HD2 HIS A 829       1.745  40.325 -26.123  1.00  1.970          H  
ATOM  13288  HE1 HIS A 829      -0.730  41.196 -22.789  1.00  1.970          H  
ATOM  13289  HE2 HIS A 829      -0.657  40.371 -25.192  1.00  1.970          H  
ATOM  13290  N   LYS A 830       6.091  44.039 -23.604  1.00  1.030          N  
ATOM  13291  CA  LYS A 830       7.482  44.324 -23.275  1.00  1.020          C  
ATOM  13292  C   LYS A 830       7.772  44.201 -21.790  1.00  0.910          C  
ATOM  13293  O   LYS A 830       8.757  43.583 -21.360  1.00  0.920          O  
ATOM  13294  CB  LYS A 830       7.819  45.749 -23.706  1.00  1.430          C  
ATOM  13295  CG  LYS A 830       9.245  46.165 -23.430  1.00  1.430          C  
ATOM  13296  CD  LYS A 830       9.506  47.597 -23.837  1.00  1.430          C  
ATOM  13297  CE  LYS A 830       9.731  47.724 -25.344  1.00  1.430          C  
ATOM  13298  NZ  LYS A 830      10.336  49.034 -25.689  1.00  1.430          N  
ATOM  13299  H   LYS A 830       5.550  44.707 -24.137  1.00  1.240          H  
ATOM  13300  HA  LYS A 830       8.116  43.612 -23.796  1.00  1.220          H  
ATOM  13301 1HB  LYS A 830       7.607  45.869 -24.760  1.00  1.720          H  
ATOM  13302 2HB  LYS A 830       7.174  46.442 -23.170  1.00  1.720          H  
ATOM  13303 1HG  LYS A 830       9.473  46.073 -22.368  1.00  1.720          H  
ATOM  13304 2HG  LYS A 830       9.925  45.511 -23.981  1.00  1.720          H  
ATOM  13305 1HD  LYS A 830       8.642  48.202 -23.567  1.00  1.720          H  
ATOM  13306 2HD  LYS A 830      10.360  47.989 -23.295  1.00  1.720          H  
ATOM  13307 1HE  LYS A 830      10.396  46.930 -25.676  1.00  1.720          H  
ATOM  13308 2HE  LYS A 830       8.780  47.631 -25.865  1.00  1.720          H  
ATOM  13309 1HZ  LYS A 830      10.489  49.089 -26.679  1.00  1.720          H  
ATOM  13310 2HZ  LYS A 830       9.740  49.784 -25.393  1.00  1.720          H  
ATOM  13311 3HZ  LYS A 830      11.251  49.093 -25.189  1.00  1.720          H  
ATOM  13312  N   LEU A 831       6.877  44.763 -21.002  1.00  0.880          N  
ATOM  13313  CA  LEU A 831       7.080  44.810 -19.585  1.00  0.900          C  
ATOM  13314  C   LEU A 831       6.477  43.625 -18.880  1.00  0.890          C  
ATOM  13315  O   LEU A 831       6.595  43.516 -17.663  1.00  0.930          O  
ATOM  13316  CB  LEU A 831       6.492  46.107 -19.034  1.00  1.250          C  
ATOM  13317  CG  LEU A 831       7.082  47.418 -19.630  1.00  1.250          C  
ATOM  13318  CD1 LEU A 831       6.363  48.587 -19.009  1.00  1.250          C  
ATOM  13319  CD2 LEU A 831       8.582  47.502 -19.399  1.00  1.250          C  
ATOM  13320  H   LEU A 831       6.071  45.208 -21.414  1.00  1.060          H  
ATOM  13321  HA  LEU A 831       8.143  44.782 -19.386  1.00  1.080          H  
ATOM  13322 1HB  LEU A 831       5.421  46.107 -19.226  1.00  1.500          H  
ATOM  13323 2HB  LEU A 831       6.649  46.133 -17.953  1.00  1.500          H  
ATOM  13324  HG  LEU A 831       6.896  47.447 -20.701  1.00  1.500          H  
ATOM  13325 1HD1 LEU A 831       6.752  49.520 -19.432  1.00  1.500          H  
ATOM  13326 2HD1 LEU A 831       5.297  48.514 -19.213  1.00  1.500          H  
ATOM  13327 3HD1 LEU A 831       6.527  48.585 -17.935  1.00  1.500          H  
ATOM  13328 1HD2 LEU A 831       8.957  48.430 -19.824  1.00  1.500          H  
ATOM  13329 2HD2 LEU A 831       8.780  47.485 -18.347  1.00  1.500          H  
ATOM  13330 3HD2 LEU A 831       9.094  46.679 -19.875  1.00  1.500          H  
ATOM  13331  N   LEU A 832       5.866  42.702 -19.616  1.00  0.920          N  
ATOM  13332  CA  LEU A 832       5.310  41.552 -18.946  1.00  1.010          C  
ATOM  13333  C   LEU A 832       6.556  40.756 -18.552  1.00  0.950          C  
ATOM  13334  O   LEU A 832       6.737  40.336 -17.396  1.00  0.980          O  
ATOM  13335  CB  LEU A 832       4.374  40.806 -19.920  1.00  1.380          C  
ATOM  13336  CG  LEU A 832       3.573  39.600 -19.418  1.00  1.380          C  
ATOM  13337  CD1 LEU A 832       2.632  40.011 -18.285  1.00  1.380          C  
ATOM  13338  CD2 LEU A 832       2.759  39.063 -20.573  1.00  1.380          C  
ATOM  13339  H   LEU A 832       5.832  42.767 -20.633  1.00  1.100          H  
ATOM  13340  HA  LEU A 832       4.776  41.867 -18.053  1.00  1.210          H  
ATOM  13341 1HB  LEU A 832       3.661  41.525 -20.323  1.00  1.650          H  
ATOM  13342 2HB  LEU A 832       4.982  40.449 -20.753  1.00  1.650          H  
ATOM  13343  HG  LEU A 832       4.251  38.836 -19.051  1.00  1.650          H  
ATOM  13344 1HD1 LEU A 832       2.062  39.146 -17.954  1.00  1.650          H  
ATOM  13345 2HD1 LEU A 832       3.187  40.404 -17.442  1.00  1.650          H  
ATOM  13346 3HD1 LEU A 832       1.941  40.779 -18.641  1.00  1.650          H  
ATOM  13347 1HD2 LEU A 832       2.185  38.203 -20.249  1.00  1.650          H  
ATOM  13348 2HD2 LEU A 832       2.081  39.833 -20.931  1.00  1.650          H  
ATOM  13349 3HD2 LEU A 832       3.417  38.783 -21.368  1.00  1.650          H  
ATOM  13350  N   ILE A 833       7.470  40.654 -19.530  1.00  0.930          N  
ATOM  13351  CA  ILE A 833       8.725  39.950 -19.320  1.00  0.940          C  
ATOM  13352  C   ILE A 833       9.642  40.687 -18.353  1.00  0.840          C  
ATOM  13353  O   ILE A 833      10.151  40.076 -17.405  1.00  0.840          O  
ATOM  13354  CB  ILE A 833       9.507  39.723 -20.642  1.00  1.310          C  
ATOM  13355  CG1 ILE A 833       8.723  38.742 -21.564  1.00  1.310          C  
ATOM  13356  CG2 ILE A 833      10.970  39.182 -20.336  1.00  1.310          C  
ATOM  13357  CD1 ILE A 833       9.247  38.675 -22.989  1.00  1.310          C  
ATOM  13358  H   ILE A 833       7.229  41.055 -20.446  1.00  1.120          H  
ATOM  13359  HA  ILE A 833       8.493  38.982 -18.883  1.00  1.130          H  
ATOM  13360  HB  ILE A 833       9.584  40.679 -21.176  1.00  1.570          H  
ATOM  13361 1HG1 ILE A 833       8.766  37.754 -21.140  1.00  1.570          H  
ATOM  13362 2HG1 ILE A 833       7.680  39.059 -21.603  1.00  1.570          H  
ATOM  13363 1HG2 ILE A 833      11.519  39.047 -21.258  1.00  1.570          H  
ATOM  13364 2HG2 ILE A 833      11.519  39.886 -19.720  1.00  1.570          H  
ATOM  13365 3HG2 ILE A 833      10.919  38.236 -19.820  1.00  1.570          H  
ATOM  13366 1HD1 ILE A 833       8.650  37.987 -23.558  1.00  1.570          H  
ATOM  13367 2HD1 ILE A 833       9.185  39.671 -23.441  1.00  1.570          H  
ATOM  13368 3HD1 ILE A 833      10.275  38.338 -23.004  1.00  1.570          H  
ATOM  13369  N   THR A 834       9.861  41.996 -18.562  1.00  0.810          N  
ATOM  13370  CA  THR A 834      10.810  42.635 -17.667  1.00  0.780          C  
ATOM  13371  C   THR A 834      10.272  42.928 -16.260  1.00  0.740          C  
ATOM  13372  O   THR A 834      11.081  43.052 -15.332  1.00  0.730          O  
ATOM  13373  CB  THR A 834      11.456  43.888 -18.302  1.00  1.100          C  
ATOM  13374  OG1 THR A 834      10.482  44.869 -18.603  1.00  1.100          O  
ATOM  13375  CG2 THR A 834      12.159  43.497 -19.595  1.00  1.100          C  
ATOM  13376  H   THR A 834       9.446  42.509 -19.353  1.00  0.970          H  
ATOM  13377  HA  THR A 834      11.630  41.937 -17.538  1.00  0.940          H  
ATOM  13378  HB  THR A 834      12.186  44.312 -17.609  1.00  1.320          H  
ATOM  13379  HG1 THR A 834      10.961  45.701 -18.779  1.00  1.320          H  
ATOM  13380 1HG2 THR A 834      12.624  44.377 -20.035  1.00  1.320          H  
ATOM  13381 2HG2 THR A 834      12.922  42.755 -19.385  1.00  1.320          H  
ATOM  13382 3HG2 THR A 834      11.436  43.084 -20.296  1.00  1.320          H  
ATOM  13383  N   THR A 835       8.944  42.984 -16.044  1.00  0.770          N  
ATOM  13384  CA  THR A 835       8.464  43.161 -14.675  1.00  0.810          C  
ATOM  13385  C   THR A 835       8.898  41.946 -13.877  1.00  0.800          C  
ATOM  13386  O   THR A 835       9.415  42.070 -12.760  1.00  0.790          O  
ATOM  13387  CB  THR A 835       6.924  43.315 -14.558  1.00  1.120          C  
ATOM  13388  OG1 THR A 835       6.491  44.490 -15.250  1.00  1.120          O  
ATOM  13389  CG2 THR A 835       6.511  43.428 -13.068  1.00  1.120          C  
ATOM  13390  H   THR A 835       8.269  42.951 -16.808  1.00  0.920          H  
ATOM  13391  HA  THR A 835       8.933  44.045 -14.245  1.00  0.970          H  
ATOM  13392  HB  THR A 835       6.439  42.445 -15.007  1.00  1.340          H  
ATOM  13393  HG1 THR A 835       6.563  44.334 -16.208  1.00  1.340          H  
ATOM  13394 1HG2 THR A 835       5.431  43.536 -13.006  1.00  1.340          H  
ATOM  13395 2HG2 THR A 835       6.811  42.536 -12.514  1.00  1.340          H  
ATOM  13396 3HG2 THR A 835       6.989  44.302 -12.624  1.00  1.340          H  
ATOM  13397  N   ALA A 836       8.692  40.750 -14.451  1.00  0.830          N  
ATOM  13398  CA  ALA A 836       9.079  39.530 -13.761  1.00  0.850          C  
ATOM  13399  C   ALA A 836      10.562  39.490 -13.460  1.00  0.770          C  
ATOM  13400  O   ALA A 836      10.971  39.117 -12.351  1.00  0.740          O  
ATOM  13401  CB  ALA A 836       8.738  38.352 -14.623  1.00  1.180          C  
ATOM  13402  H   ALA A 836       8.227  40.694 -15.369  1.00  1.000          H  
ATOM  13403  HA  ALA A 836       8.535  39.479 -12.820  1.00  1.020          H  
ATOM  13404 1HB  ALA A 836       8.994  37.426 -14.155  1.00  1.420          H  
ATOM  13405 2HB  ALA A 836       7.704  38.397 -14.789  1.00  1.420          H  
ATOM  13406 3HB  ALA A 836       9.268  38.424 -15.566  1.00  1.420          H  
ATOM  13407  N   LEU A 837      11.373  39.928 -14.420  1.00  0.760          N  
ATOM  13408  CA  LEU A 837      12.805  39.889 -14.219  1.00  0.740          C  
ATOM  13409  C   LEU A 837      13.244  40.809 -13.101  1.00  0.670          C  
ATOM  13410  O   LEU A 837      14.160  40.460 -12.357  1.00  0.670          O  
ATOM  13411  CB  LEU A 837      13.537  40.251 -15.509  1.00  1.040          C  
ATOM  13412  CG  LEU A 837      13.396  39.245 -16.673  1.00  1.040          C  
ATOM  13413  CD1 LEU A 837      14.072  39.839 -17.896  1.00  1.040          C  
ATOM  13414  CD2 LEU A 837      13.988  37.863 -16.304  1.00  1.040          C  
ATOM  13415  H   LEU A 837      10.979  40.218 -15.322  1.00  0.910          H  
ATOM  13416  HA  LEU A 837      13.076  38.887 -13.918  1.00  0.890          H  
ATOM  13417 1HB  LEU A 837      13.162  41.212 -15.846  1.00  1.250          H  
ATOM  13418 2HB  LEU A 837      14.578  40.359 -15.301  1.00  1.250          H  
ATOM  13419  HG  LEU A 837      12.350  39.122 -16.902  1.00  1.250          H  
ATOM  13420 1HD1 LEU A 837      13.953  39.171 -18.742  1.00  1.250          H  
ATOM  13421 2HD1 LEU A 837      13.621  40.793 -18.133  1.00  1.250          H  
ATOM  13422 3HD1 LEU A 837      15.126  39.981 -17.690  1.00  1.250          H  
ATOM  13423 1HD2 LEU A 837      13.857  37.186 -17.136  1.00  1.250          H  
ATOM  13424 2HD2 LEU A 837      15.052  37.966 -16.079  1.00  1.250          H  
ATOM  13425 3HD2 LEU A 837      13.482  37.439 -15.451  1.00  1.250          H  
ATOM  13426  N   SER A 838      12.611  41.977 -12.973  1.00  0.660          N  
ATOM  13427  CA  SER A 838      12.991  42.901 -11.912  1.00  0.680          C  
ATOM  13428  C   SER A 838      12.733  42.282 -10.539  1.00  0.640          C  
ATOM  13429  O   SER A 838      13.617  42.276  -9.677  1.00  0.650          O  
ATOM  13430  CB  SER A 838      12.292  44.241 -12.092  1.00  0.940          C  
ATOM  13431  OG  SER A 838      12.709  45.175 -11.121  1.00  0.940          O  
ATOM  13432  H   SER A 838      11.895  42.245 -13.656  1.00  0.790          H  
ATOM  13433  HA  SER A 838      14.051  43.073 -11.970  1.00  0.820          H  
ATOM  13434 1HB  SER A 838      12.521  44.609 -13.071  1.00  1.130          H  
ATOM  13435 2HB  SER A 838      11.209  44.114 -12.043  1.00  1.130          H  
ATOM  13436  HG  SER A 838      12.511  46.080 -11.484  1.00  1.130          H  
ATOM  13437  N   ASP A 839      11.567  41.660 -10.336  1.00  0.620          N  
ATOM  13438  CA  ASP A 839      11.333  41.031  -9.030  1.00  0.610          C  
ATOM  13439  C   ASP A 839      12.368  39.948  -8.718  1.00  0.570          C  
ATOM  13440  O   ASP A 839      12.801  39.796  -7.565  1.00  0.570          O  
ATOM  13441  CB  ASP A 839       9.943  40.435  -8.944  1.00  0.860          C  
ATOM  13442  CG  ASP A 839       8.806  41.465  -8.728  1.00  0.860          C  
ATOM  13443  OD1 ASP A 839       9.070  42.560  -8.307  1.00  0.860          O  
ATOM  13444  OD2 ASP A 839       7.665  41.123  -8.949  1.00  0.860          O  
ATOM  13445  H   ASP A 839      10.848  41.668 -11.075  1.00  0.740          H  
ATOM  13446  HA  ASP A 839      11.419  41.804  -8.268  1.00  0.730          H  
ATOM  13447 1HB  ASP A 839       9.756  39.851  -9.852  1.00  1.030          H  
ATOM  13448 2HB  ASP A 839       9.946  39.766  -8.124  1.00  1.030          H  
ATOM  13449  N   ILE A 840      12.791  39.212  -9.750  1.00  0.570          N  
ATOM  13450  CA  ILE A 840      13.816  38.190  -9.586  1.00  0.550          C  
ATOM  13451  C   ILE A 840      15.156  38.867  -9.221  1.00  0.560          C  
ATOM  13452  O   ILE A 840      15.828  38.460  -8.271  1.00  0.550          O  
ATOM  13453  CB  ILE A 840      13.927  37.329 -10.862  1.00  0.780          C  
ATOM  13454  CG1 ILE A 840      12.582  36.513 -11.011  1.00  0.780          C  
ATOM  13455  CG2 ILE A 840      15.159  36.399 -10.752  1.00  0.780          C  
ATOM  13456  CD1 ILE A 840      12.345  35.853 -12.351  1.00  0.780          C  
ATOM  13457  H   ILE A 840      12.340  39.346 -10.666  1.00  0.680          H  
ATOM  13458  HA  ILE A 840      13.530  37.535  -8.768  1.00  0.660          H  
ATOM  13459  HB  ILE A 840      14.027  37.969 -11.733  1.00  0.930          H  
ATOM  13460 1HG1 ILE A 840      12.563  35.741 -10.247  1.00  0.930          H  
ATOM  13461 2HG1 ILE A 840      11.751  37.191 -10.833  1.00  0.930          H  
ATOM  13462 1HG2 ILE A 840      15.240  35.783 -11.637  1.00  0.930          H  
ATOM  13463 2HG2 ILE A 840      16.061  36.989 -10.650  1.00  0.930          H  
ATOM  13464 3HG2 ILE A 840      15.044  35.758  -9.871  1.00  0.930          H  
ATOM  13465 1HD1 ILE A 840      11.393  35.350 -12.304  1.00  0.930          H  
ATOM  13466 2HD1 ILE A 840      12.318  36.612 -13.130  1.00  0.930          H  
ATOM  13467 3HD1 ILE A 840      13.126  35.134 -12.568  1.00  0.930          H  
ATOM  13468  N   ARG A 841      15.511  39.937  -9.937  1.00  0.590          N  
ATOM  13469  CA  ARG A 841      16.733  40.715  -9.720  1.00  0.630          C  
ATOM  13470  C   ARG A 841      16.880  41.156  -8.278  1.00  0.640          C  
ATOM  13471  O   ARG A 841      17.960  41.068  -7.697  1.00  0.670          O  
ATOM  13472  CB  ARG A 841      16.711  41.979 -10.579  1.00  0.870          C  
ATOM  13473  CG  ARG A 841      17.992  42.814 -10.632  1.00  0.870          C  
ATOM  13474  CD  ARG A 841      17.955  43.973  -9.685  1.00  0.870          C  
ATOM  13475  NE  ARG A 841      19.108  44.832  -9.860  1.00  0.870          N  
ATOM  13476  CZ  ARG A 841      19.376  45.938  -9.128  1.00  0.870          C  
ATOM  13477  NH1 ARG A 841      18.570  46.328  -8.146  1.00  0.870          N  
ATOM  13478  NH2 ARG A 841      20.462  46.644  -9.404  1.00  0.870          N  
ATOM  13479  H   ARG A 841      14.912  40.207 -10.718  1.00  0.710          H  
ATOM  13480  HA  ARG A 841      17.587  40.100  -9.985  1.00  0.760          H  
ATOM  13481 1HB  ARG A 841      16.396  41.746 -11.586  1.00  1.040          H  
ATOM  13482 2HB  ARG A 841      15.966  42.653 -10.178  1.00  1.040          H  
ATOM  13483 1HG  ARG A 841      18.835  42.192 -10.353  1.00  1.040          H  
ATOM  13484 2HG  ARG A 841      18.138  43.198 -11.635  1.00  1.040          H  
ATOM  13485 1HD  ARG A 841      17.049  44.558  -9.848  1.00  1.040          H  
ATOM  13486 2HD  ARG A 841      17.965  43.622  -8.658  1.00  1.040          H  
ATOM  13487  HE  ARG A 841      19.757  44.590 -10.596  1.00  1.040          H  
ATOM  13488 1HH1 ARG A 841      17.711  45.792  -7.898  1.00  1.040          H  
ATOM  13489 2HH1 ARG A 841      18.787  47.157  -7.618  1.00  1.040          H  
ATOM  13490 1HH2 ARG A 841      21.078  46.361 -10.153  1.00  1.040          H  
ATOM  13491 2HH2 ARG A 841      20.674  47.475  -8.871  1.00  1.040          H  
ATOM  13492  N   ASP A 842      15.784  41.613  -7.693  1.00  0.630          N  
ATOM  13493  CA  ASP A 842      15.781  42.129  -6.333  1.00  0.680          C  
ATOM  13494  C   ASP A 842      15.624  41.070  -5.236  1.00  0.650          C  
ATOM  13495  O   ASP A 842      15.443  41.416  -4.063  1.00  0.710          O  
ATOM  13496  CB  ASP A 842      14.719  43.218  -6.189  1.00  0.930          C  
ATOM  13497  CG  ASP A 842      15.111  44.534  -6.907  1.00  0.930          C  
ATOM  13498  OD1 ASP A 842      16.297  44.824  -7.008  1.00  0.930          O  
ATOM  13499  OD2 ASP A 842      14.233  45.230  -7.345  1.00  0.930          O  
ATOM  13500  H   ASP A 842      14.935  41.682  -8.268  1.00  0.760          H  
ATOM  13501  HA  ASP A 842      16.745  42.610  -6.171  1.00  0.820          H  
ATOM  13502 1HB  ASP A 842      13.776  42.850  -6.618  1.00  1.120          H  
ATOM  13503 2HB  ASP A 842      14.548  43.425  -5.136  1.00  1.120          H  
ATOM  13504  N   GLY A 843      15.686  39.787  -5.606  1.00  0.590          N  
ATOM  13505  CA  GLY A 843      15.666  38.701  -4.638  1.00  0.600          C  
ATOM  13506  C   GLY A 843      14.309  38.259  -4.107  1.00  0.570          C  
ATOM  13507  O   GLY A 843      14.249  37.642  -3.042  1.00  0.620          O  
ATOM  13508  H   GLY A 843      15.790  39.538  -6.594  1.00  0.710          H  
ATOM  13509 1HA  GLY A 843      16.153  37.842  -5.097  1.00  0.720          H  
ATOM  13510 2HA  GLY A 843      16.301  38.980  -3.801  1.00  0.720          H  
ATOM  13511  N   LEU A 844      13.220  38.575  -4.803  1.00  0.530          N  
ATOM  13512  CA  LEU A 844      11.903  38.175  -4.326  1.00  0.510          C  
ATOM  13513  C   LEU A 844      11.645  36.681  -4.521  1.00  0.470          C  
ATOM  13514  O   LEU A 844      10.936  36.062  -3.735  1.00  0.510          O  
ATOM  13515  CB  LEU A 844      10.827  39.038  -4.993  1.00  0.720          C  
ATOM  13516  CG  LEU A 844       9.341  38.840  -4.575  1.00  0.720          C  
ATOM  13517  CD1 LEU A 844       9.140  39.018  -3.077  1.00  0.720          C  
ATOM  13518  CD2 LEU A 844       8.542  39.901  -5.296  1.00  0.720          C  
ATOM  13519  H   LEU A 844      13.268  39.089  -5.690  1.00  0.640          H  
ATOM  13520  HA  LEU A 844      11.873  38.378  -3.257  1.00  0.610          H  
ATOM  13521 1HB  LEU A 844      11.085  40.084  -4.834  1.00  0.870          H  
ATOM  13522 2HB  LEU A 844      10.881  38.849  -6.060  1.00  0.870          H  
ATOM  13523  HG  LEU A 844       9.000  37.841  -4.856  1.00  0.870          H  
ATOM  13524 1HD1 LEU A 844       8.093  38.903  -2.834  1.00  0.870          H  
ATOM  13525 2HD1 LEU A 844       9.704  38.266  -2.529  1.00  0.870          H  
ATOM  13526 3HD1 LEU A 844       9.459  39.989  -2.786  1.00  0.870          H  
ATOM  13527 1HD2 LEU A 844       7.513  39.820  -5.049  1.00  0.870          H  
ATOM  13528 2HD2 LEU A 844       8.904  40.890  -5.002  1.00  0.870          H  
ATOM  13529 3HD2 LEU A 844       8.654  39.783  -6.348  1.00  0.870          H  
ATOM  13530  N   TYR A 845      12.177  36.101  -5.597  1.00  0.460          N  
ATOM  13531  CA  TYR A 845      11.917  34.698  -5.898  1.00  0.470          C  
ATOM  13532  C   TYR A 845      13.151  33.798  -5.917  1.00  0.450          C  
ATOM  13533  O   TYR A 845      13.849  33.752  -6.926  1.00  0.490          O  
ATOM  13534  CB  TYR A 845      11.256  34.575  -7.242  1.00  0.650          C  
ATOM  13535  CG  TYR A 845       9.989  35.279  -7.306  1.00  0.650          C  
ATOM  13536  CD1 TYR A 845       9.905  36.508  -7.907  1.00  0.650          C  
ATOM  13537  CD2 TYR A 845       8.889  34.707  -6.728  1.00  0.650          C  
ATOM  13538  CE1 TYR A 845       8.704  37.139  -7.938  1.00  0.650          C  
ATOM  13539  CE2 TYR A 845       7.705  35.356  -6.757  1.00  0.650          C  
ATOM  13540  CZ  TYR A 845       7.615  36.561  -7.367  1.00  0.650          C  
ATOM  13541  OH  TYR A 845       6.435  37.203  -7.417  1.00  0.650          O  
ATOM  13542  H   TYR A 845      12.778  36.645  -6.199  1.00  0.550          H  
ATOM  13543  HA  TYR A 845      11.213  34.322  -5.164  1.00  0.560          H  
ATOM  13544 1HB  TYR A 845      11.914  34.950  -8.029  1.00  0.780          H  
ATOM  13545 2HB  TYR A 845      11.072  33.528  -7.416  1.00  0.780          H  
ATOM  13546  HD1 TYR A 845      10.782  36.968  -8.362  1.00  0.780          H  
ATOM  13547  HD2 TYR A 845       8.966  33.734  -6.242  1.00  0.780          H  
ATOM  13548  HE1 TYR A 845       8.593  38.096  -8.417  1.00  0.780          H  
ATOM  13549  HE2 TYR A 845       6.838  34.908  -6.301  1.00  0.780          H  
ATOM  13550  HH  TYR A 845       6.516  37.970  -7.994  1.00  0.780          H  
ATOM  13551  N   PRO A 846      13.483  33.097  -4.826  1.00  0.410          N  
ATOM  13552  CA  PRO A 846      14.620  32.213  -4.734  1.00  0.410          C  
ATOM  13553  C   PRO A 846      14.517  31.142  -5.800  1.00  0.400          C  
ATOM  13554  O   PRO A 846      13.413  30.678  -6.082  1.00  0.440          O  
ATOM  13555  CB  PRO A 846      14.480  31.616  -3.339  1.00  0.610          C  
ATOM  13556  CG  PRO A 846      13.676  32.625  -2.568  1.00  0.610          C  
ATOM  13557  CD  PRO A 846      12.703  33.196  -3.582  1.00  0.610          C  
ATOM  13558  HA  PRO A 846      15.532  32.806  -4.844  1.00  0.490          H  
ATOM  13559 1HB  PRO A 846      14.010  30.622  -3.399  1.00  0.740          H  
ATOM  13560 2HB  PRO A 846      15.462  31.454  -2.927  1.00  0.740          H  
ATOM  13561 1HG  PRO A 846      13.188  32.138  -1.722  1.00  0.740          H  
ATOM  13562 2HG  PRO A 846      14.339  33.397  -2.147  1.00  0.740          H  
ATOM  13563 1HD  PRO A 846      11.788  32.595  -3.644  1.00  0.740          H  
ATOM  13564 2HD  PRO A 846      12.513  34.239  -3.313  1.00  0.740          H  
ATOM  13565  N   LEU A 847      15.652  30.748  -6.354  1.00  0.380          N  
ATOM  13566  CA  LEU A 847      15.717  29.713  -7.364  1.00  0.370          C  
ATOM  13567  C   LEU A 847      15.800  28.336  -6.712  1.00  0.430          C  
ATOM  13568  O   LEU A 847      16.555  28.147  -5.764  1.00  0.580          O  
ATOM  13569  CB  LEU A 847      16.933  29.983  -8.265  1.00  0.520          C  
ATOM  13570  CG  LEU A 847      17.178  29.025  -9.452  1.00  0.520          C  
ATOM  13571  CD1 LEU A 847      16.070  29.156 -10.466  1.00  0.520          C  
ATOM  13572  CD2 LEU A 847      18.498  29.371 -10.069  1.00  0.520          C  
ATOM  13573  H   LEU A 847      16.513  31.196  -6.044  1.00  0.460          H  
ATOM  13574  HA  LEU A 847      14.826  29.758  -7.953  1.00  0.440          H  
ATOM  13575 1HB  LEU A 847      16.829  30.987  -8.671  1.00  0.630          H  
ATOM  13576 2HB  LEU A 847      17.825  29.970  -7.634  1.00  0.630          H  
ATOM  13577  HG  LEU A 847      17.199  27.999  -9.108  1.00  0.630          H  
ATOM  13578 1HD1 LEU A 847      16.240  28.482 -11.289  1.00  0.630          H  
ATOM  13579 2HD1 LEU A 847      15.150  28.906 -10.012  1.00  0.630          H  
ATOM  13580 3HD1 LEU A 847      16.023  30.179 -10.838  1.00  0.630          H  
ATOM  13581 1HD2 LEU A 847      18.705  28.707 -10.905  1.00  0.630          H  
ATOM  13582 2HD2 LEU A 847      18.481  30.402 -10.422  1.00  0.630          H  
ATOM  13583 3HD2 LEU A 847      19.263  29.259  -9.317  1.00  0.630          H  
ATOM  13584  N   GLY A 848      15.069  27.356  -7.230  1.00  0.380          N  
ATOM  13585  CA  GLY A 848      15.157  26.008  -6.680  1.00  0.420          C  
ATOM  13586  C   GLY A 848      14.305  25.849  -5.423  1.00  0.430          C  
ATOM  13587  O   GLY A 848      13.324  26.574  -5.227  1.00  0.470          O  
ATOM  13588  H   GLY A 848      14.422  27.537  -7.984  1.00  0.460          H  
ATOM  13589 1HA  GLY A 848      14.839  25.285  -7.429  1.00  0.500          H  
ATOM  13590 2HA  GLY A 848      16.196  25.777  -6.442  1.00  0.500          H  
ATOM  13591  N   SER A 849      14.611  24.811  -4.649  1.00  0.420          N  
ATOM  13592  CA  SER A 849      13.857  24.444  -3.448  1.00  0.450          C  
ATOM  13593  C   SER A 849      14.433  25.051  -2.163  1.00  0.410          C  
ATOM  13594  O   SER A 849      15.534  25.591  -2.162  1.00  0.390          O  
ATOM  13595  CB  SER A 849      13.784  22.932  -3.316  1.00  0.620          C  
ATOM  13596  OG  SER A 849      15.042  22.387  -3.078  1.00  0.620          O  
ATOM  13597  H   SER A 849      15.449  24.272  -4.891  1.00  0.500          H  
ATOM  13598  HA  SER A 849      12.841  24.817  -3.565  1.00  0.540          H  
ATOM  13599 1HB  SER A 849      13.115  22.667  -2.501  1.00  0.740          H  
ATOM  13600 2HB  SER A 849      13.370  22.508  -4.230  1.00  0.740          H  
ATOM  13601  HG  SER A 849      14.900  21.445  -2.958  1.00  0.740          H  
ATOM  13602  N   LYS A 850      13.666  24.936  -1.065  1.00  0.410          N  
ATOM  13603  CA  LYS A 850      14.051  25.382   0.288  1.00  0.390          C  
ATOM  13604  C   LYS A 850      14.347  26.898   0.442  1.00  0.360          C  
ATOM  13605  O   LYS A 850      15.190  27.311   1.254  1.00  0.360          O  
ATOM  13606  CB  LYS A 850      15.272  24.574   0.753  1.00  0.550          C  
ATOM  13607  CG  LYS A 850      15.163  23.039   0.722  1.00  0.550          C  
ATOM  13608  CD  LYS A 850      14.145  22.494   1.723  1.00  0.550          C  
ATOM  13609  CE  LYS A 850      14.144  20.959   1.730  1.00  0.550          C  
ATOM  13610  NZ  LYS A 850      13.094  20.397   2.644  1.00  0.550          N  
ATOM  13611  H   LYS A 850      12.768  24.492  -1.180  1.00  0.490          H  
ATOM  13612  HA  LYS A 850      13.220  25.157   0.957  1.00  0.470          H  
ATOM  13613 1HB  LYS A 850      16.127  24.825   0.138  1.00  0.660          H  
ATOM  13614 2HB  LYS A 850      15.507  24.843   1.770  1.00  0.660          H  
ATOM  13615 1HG  LYS A 850      14.892  22.717  -0.281  1.00  0.660          H  
ATOM  13616 2HG  LYS A 850      16.142  22.623   0.957  1.00  0.660          H  
ATOM  13617 1HD  LYS A 850      14.385  22.860   2.725  1.00  0.660          H  
ATOM  13618 2HD  LYS A 850      13.148  22.836   1.459  1.00  0.660          H  
ATOM  13619 1HE  LYS A 850      13.961  20.601   0.718  1.00  0.660          H  
ATOM  13620 2HE  LYS A 850      15.123  20.605   2.059  1.00  0.660          H  
ATOM  13621 1HZ  LYS A 850      13.130  19.387   2.618  1.00  0.660          H  
ATOM  13622 2HZ  LYS A 850      13.262  20.713   3.590  1.00  0.660          H  
ATOM  13623 3HZ  LYS A 850      12.181  20.706   2.347  1.00  0.660          H  
ATOM  13624  N   GLY A 851      13.571  27.741  -0.248  1.00  0.370          N  
ATOM  13625  CA  GLY A 851      13.726  29.194  -0.131  1.00  0.360          C  
ATOM  13626  C   GLY A 851      13.519  29.698   1.305  1.00  0.350          C  
ATOM  13627  O   GLY A 851      14.180  30.650   1.736  1.00  0.340          O  
ATOM  13628  H   GLY A 851      12.889  27.371  -0.897  1.00  0.440          H  
ATOM  13629 1HA  GLY A 851      14.718  29.478  -0.480  1.00  0.430          H  
ATOM  13630 2HA  GLY A 851      13.013  29.682  -0.795  1.00  0.430          H  
ATOM  13631  N   GLY A 852      12.620  29.029   2.051  1.00  0.370          N  
ATOM  13632  CA  GLY A 852      12.250  29.356   3.433  1.00  0.400          C  
ATOM  13633  C   GLY A 852      13.395  29.321   4.436  1.00  0.380          C  
ATOM  13634  O   GLY A 852      13.300  29.900   5.525  1.00  0.400          O  
ATOM  13635  H   GLY A 852      12.116  28.270   1.614  1.00  0.440          H  
ATOM  13636 1HA  GLY A 852      11.780  30.326   3.460  1.00  0.480          H  
ATOM  13637 2HA  GLY A 852      11.485  28.649   3.757  1.00  0.480          H  
ATOM  13638  N   VAL A 853      14.458  28.605   4.100  1.00  0.360          N  
ATOM  13639  CA  VAL A 853      15.616  28.487   4.965  1.00  0.360          C  
ATOM  13640  C   VAL A 853      16.870  29.021   4.297  1.00  0.340          C  
ATOM  13641  O   VAL A 853      17.986  28.601   4.619  1.00  0.360          O  
ATOM  13642  CB  VAL A 853      15.784  27.055   5.499  1.00  0.500          C  
ATOM  13643  CG1 VAL A 853      14.651  26.723   6.428  1.00  0.500          C  
ATOM  13644  CG2 VAL A 853      15.779  26.094   4.370  1.00  0.500          C  
ATOM  13645  H   VAL A 853      14.501  28.171   3.174  1.00  0.430          H  
ATOM  13646  HA  VAL A 853      15.444  29.111   5.843  1.00  0.430          H  
ATOM  13647  HB  VAL A 853      16.715  26.987   6.039  1.00  0.600          H  
ATOM  13648 1HG1 VAL A 853      14.768  25.713   6.811  1.00  0.600          H  
ATOM  13649 2HG1 VAL A 853      14.643  27.430   7.257  1.00  0.600          H  
ATOM  13650 3HG1 VAL A 853      13.718  26.796   5.885  1.00  0.600          H  
ATOM  13651 1HG2 VAL A 853      15.908  25.080   4.738  1.00  0.600          H  
ATOM  13652 2HG2 VAL A 853      14.838  26.157   3.825  1.00  0.600          H  
ATOM  13653 3HG2 VAL A 853      16.578  26.351   3.723  1.00  0.600          H  
ATOM  13654  N   GLY A 854      16.677  29.947   3.358  1.00  0.340          N  
ATOM  13655  CA  GLY A 854      17.779  30.668   2.767  1.00  0.350          C  
ATOM  13656  C   GLY A 854      18.400  30.169   1.486  1.00  0.340          C  
ATOM  13657  O   GLY A 854      19.403  30.745   1.061  1.00  0.420          O  
ATOM  13658  H   GLY A 854      15.731  30.201   3.075  1.00  0.410          H  
ATOM  13659 1HA  GLY A 854      17.455  31.688   2.618  1.00  0.420          H  
ATOM  13660 2HA  GLY A 854      18.565  30.720   3.519  1.00  0.420          H  
ATOM  13661  N   TYR A 855      17.842  29.157   0.825  1.00  0.380          N  
ATOM  13662  CA  TYR A 855      18.493  28.682  -0.391  1.00  0.370          C  
ATOM  13663  C   TYR A 855      17.964  29.333  -1.645  1.00  0.370          C  
ATOM  13664  O   TYR A 855      16.818  29.770  -1.697  1.00  0.380          O  
ATOM  13665  CB  TYR A 855      18.335  27.196  -0.528  1.00  0.520          C  
ATOM  13666  CG  TYR A 855      19.023  26.470   0.508  1.00  0.520          C  
ATOM  13667  CD1 TYR A 855      18.318  26.014   1.553  1.00  0.520          C  
ATOM  13668  CD2 TYR A 855      20.346  26.265   0.437  1.00  0.520          C  
ATOM  13669  CE1 TYR A 855      18.907  25.319   2.523  1.00  0.520          C  
ATOM  13670  CE2 TYR A 855      20.962  25.573   1.427  1.00  0.520          C  
ATOM  13671  CZ  TYR A 855      20.224  25.092   2.457  1.00  0.520          C  
ATOM  13672  OH  TYR A 855      20.808  24.386   3.422  1.00  0.520          O  
ATOM  13673  H   TYR A 855      16.982  28.688   1.131  1.00  0.460          H  
ATOM  13674  HA  TYR A 855      19.557  28.905  -0.327  1.00  0.440          H  
ATOM  13675 1HB  TYR A 855      17.279  26.933  -0.502  1.00  0.630          H  
ATOM  13676 2HB  TYR A 855      18.730  26.873  -1.494  1.00  0.630          H  
ATOM  13677  HD1 TYR A 855      17.275  26.207   1.597  1.00  0.630          H  
ATOM  13678  HD2 TYR A 855      20.893  26.652  -0.399  1.00  0.630          H  
ATOM  13679  HE1 TYR A 855      18.329  24.942   3.352  1.00  0.630          H  
ATOM  13680  HE2 TYR A 855      22.032  25.392   1.400  1.00  0.630          H  
ATOM  13681  HH  TYR A 855      20.124  23.956   3.977  1.00  0.630          H  
ATOM  13682  N   GLY A 856      18.832  29.466  -2.648  1.00  0.370          N  
ATOM  13683  CA  GLY A 856      18.402  29.985  -3.938  1.00  0.380          C  
ATOM  13684  C   GLY A 856      18.243  31.502  -3.997  1.00  0.400          C  
ATOM  13685  O   GLY A 856      17.763  32.051  -4.990  1.00  0.470          O  
ATOM  13686  H   GLY A 856      19.776  29.075  -2.547  1.00  0.440          H  
ATOM  13687 1HA  GLY A 856      19.089  29.649  -4.711  1.00  0.460          H  
ATOM  13688 2HA  GLY A 856      17.438  29.537  -4.158  1.00  0.460          H  
ATOM  13689  N   TRP A 857      18.607  32.209  -2.941  1.00  0.400          N  
ATOM  13690  CA  TRP A 857      18.366  33.644  -2.939  1.00  0.420          C  
ATOM  13691  C   TRP A 857      19.180  34.355  -4.001  1.00  0.450          C  
ATOM  13692  O   TRP A 857      20.412  34.282  -4.014  1.00  0.520          O  
ATOM  13693  CB  TRP A 857      18.648  34.235  -1.557  1.00  0.580          C  
ATOM  13694  CG  TRP A 857      17.622  33.836  -0.498  1.00  0.580          C  
ATOM  13695  CD1 TRP A 857      16.765  32.774  -0.517  1.00  0.580          C  
ATOM  13696  CD2 TRP A 857      17.335  34.535   0.717  1.00  0.580          C  
ATOM  13697  NE1 TRP A 857      15.989  32.771   0.590  1.00  0.580          N  
ATOM  13698  CE2 TRP A 857      16.315  33.841   1.354  1.00  0.580          C  
ATOM  13699  CE3 TRP A 857      17.845  35.675   1.310  1.00  0.580          C  
ATOM  13700  CZ2 TRP A 857      15.807  34.251   2.533  1.00  0.580          C  
ATOM  13701  CZ3 TRP A 857      17.304  36.081   2.507  1.00  0.580          C  
ATOM  13702  CH2 TRP A 857      16.311  35.387   3.090  1.00  0.580          C  
ATOM  13703  H   TRP A 857      19.040  31.736  -2.158  1.00  0.480          H  
ATOM  13704  HA  TRP A 857      17.310  33.814  -3.156  1.00  0.500          H  
ATOM  13705 1HB  TRP A 857      19.633  33.908  -1.219  1.00  0.700          H  
ATOM  13706 2HB  TRP A 857      18.667  35.321  -1.628  1.00  0.700          H  
ATOM  13707  HD1 TRP A 857      16.700  32.047  -1.276  1.00  0.700          H  
ATOM  13708  HE1 TRP A 857      15.260  32.063   0.824  1.00  0.700          H  
ATOM  13709  HE3 TRP A 857      18.645  36.245   0.842  1.00  0.700          H  
ATOM  13710  HZ2 TRP A 857      15.036  33.718   3.028  1.00  0.700          H  
ATOM  13711  HZ3 TRP A 857      17.687  36.978   2.969  1.00  0.700          H  
ATOM  13712  HH2 TRP A 857      15.902  35.739   4.036  1.00  0.700          H  
ATOM  13713  N   VAL A 858      18.482  35.113  -4.839  1.00  0.470          N  
ATOM  13714  CA  VAL A 858      19.108  35.814  -5.940  1.00  0.470          C  
ATOM  13715  C   VAL A 858      19.724  37.124  -5.486  1.00  0.480          C  
ATOM  13716  O   VAL A 858      19.109  37.901  -4.759  1.00  0.490          O  
ATOM  13717  CB  VAL A 858      18.087  35.997  -7.094  1.00  0.660          C  
ATOM  13718  CG1 VAL A 858      18.677  36.833  -8.237  1.00  0.660          C  
ATOM  13719  CG2 VAL A 858      17.694  34.601  -7.619  1.00  0.660          C  
ATOM  13720  H   VAL A 858      17.478  35.163  -4.728  1.00  0.560          H  
ATOM  13721  HA  VAL A 858      19.906  35.187  -6.332  1.00  0.560          H  
ATOM  13722  HB  VAL A 858      17.205  36.512  -6.728  1.00  0.790          H  
ATOM  13723 1HG1 VAL A 858      17.939  36.931  -9.025  1.00  0.790          H  
ATOM  13724 2HG1 VAL A 858      18.924  37.824  -7.871  1.00  0.790          H  
ATOM  13725 3HG1 VAL A 858      19.571  36.352  -8.633  1.00  0.790          H  
ATOM  13726 1HG2 VAL A 858      16.968  34.703  -8.423  1.00  0.790          H  
ATOM  13727 2HG2 VAL A 858      18.577  34.096  -7.993  1.00  0.790          H  
ATOM  13728 3HG2 VAL A 858      17.255  34.011  -6.814  1.00  0.790          H  
ATOM  13729  N   ALA A 859      20.990  37.293  -5.852  1.00  0.480          N  
ATOM  13730  CA  ALA A 859      21.799  38.461  -5.555  1.00  0.490          C  
ATOM  13731  C   ALA A 859      21.545  39.535  -6.604  1.00  0.500          C  
ATOM  13732  O   ALA A 859      21.581  40.734  -6.317  1.00  0.520          O  
ATOM  13733  CB  ALA A 859      23.272  38.080  -5.527  1.00  0.680          C  
ATOM  13734  H   ALA A 859      21.391  36.572  -6.434  1.00  0.580          H  
ATOM  13735  HA  ALA A 859      21.501  38.851  -4.583  1.00  0.590          H  
ATOM  13736 1HB  ALA A 859      23.868  38.961  -5.297  1.00  0.820          H  
ATOM  13737 2HB  ALA A 859      23.438  37.318  -4.770  1.00  0.820          H  
ATOM  13738 3HB  ALA A 859      23.561  37.691  -6.501  1.00  0.820          H  
ATOM  13739  N   GLY A 860      21.303  39.080  -7.833  1.00  0.510          N  
ATOM  13740  CA  GLY A 860      21.049  39.968  -8.963  1.00  0.530          C  
ATOM  13741  C   GLY A 860      21.062  39.226 -10.297  1.00  0.530          C  
ATOM  13742  O   GLY A 860      21.380  38.036 -10.358  1.00  0.530          O  
ATOM  13743  H   GLY A 860      21.322  38.068  -7.971  1.00  0.610          H  
ATOM  13744 1HA  GLY A 860      20.087  40.458  -8.826  1.00  0.640          H  
ATOM  13745 2HA  GLY A 860      21.805  40.753  -8.976  1.00  0.640          H  
ATOM  13746  N   ILE A 861      20.639  39.913 -11.363  1.00  0.610          N  
ATOM  13747  CA  ILE A 861      20.617  39.317 -12.700  1.00  0.650          C  
ATOM  13748  C   ILE A 861      21.212  40.286 -13.724  1.00  0.680          C  
ATOM  13749  O   ILE A 861      21.333  41.487 -13.460  1.00  0.780          O  
ATOM  13750  CB  ILE A 861      19.197  38.899 -13.161  1.00  0.890          C  
ATOM  13751  CG1 ILE A 861      18.299  40.135 -13.298  1.00  0.890          C  
ATOM  13752  CG2 ILE A 861      18.604  37.883 -12.143  1.00  0.890          C  
ATOM  13753  CD1 ILE A 861      16.946  39.895 -13.933  1.00  0.890          C  
ATOM  13754  H   ILE A 861      20.395  40.886 -11.250  1.00  0.730          H  
ATOM  13755  HA  ILE A 861      21.241  38.426 -12.691  1.00  0.780          H  
ATOM  13756  HB  ILE A 861      19.266  38.421 -14.142  1.00  1.070          H  
ATOM  13757 1HG1 ILE A 861      18.170  40.539 -12.340  1.00  1.070          H  
ATOM  13758 2HG1 ILE A 861      18.804  40.867 -13.914  1.00  1.070          H  
ATOM  13759 1HG2 ILE A 861      17.627  37.551 -12.463  1.00  1.070          H  
ATOM  13760 2HG2 ILE A 861      19.260  37.033 -12.079  1.00  1.070          H  
ATOM  13761 3HG2 ILE A 861      18.522  38.333 -11.167  1.00  1.070          H  
ATOM  13762 1HD1 ILE A 861      16.419  40.841 -13.979  1.00  1.070          H  
ATOM  13763 2HD1 ILE A 861      17.082  39.504 -14.942  1.00  1.070          H  
ATOM  13764 3HD1 ILE A 861      16.354  39.194 -13.348  1.00  1.070          H  
ATOM  13765  N   SER A 862      21.493  39.765 -14.913  1.00  0.650          N  
ATOM  13766  CA  SER A 862      21.945  40.568 -16.051  1.00  0.720          C  
ATOM  13767  C   SER A 862      21.470  39.966 -17.377  1.00  0.710          C  
ATOM  13768  O   SER A 862      21.424  38.739 -17.547  1.00  0.690          O  
ATOM  13769  CB  SER A 862      23.450  40.696 -16.057  1.00  0.980          C  
ATOM  13770  OG  SER A 862      23.867  41.439 -17.162  1.00  0.980          O  
ATOM  13771  H   SER A 862      21.402  38.752 -15.006  1.00  0.780          H  
ATOM  13772  HA  SER A 862      21.514  41.568 -15.962  1.00  0.860          H  
ATOM  13773 1HB  SER A 862      23.780  41.180 -15.139  1.00  1.180          H  
ATOM  13774 2HB  SER A 862      23.899  39.712 -16.089  1.00  1.180          H  
ATOM  13775  HG  SER A 862      24.828  41.475 -17.114  1.00  1.180          H  
ATOM  13776  N   ILE A 863      21.034  40.828 -18.304  1.00  0.750          N  
ATOM  13777  CA  ILE A 863      20.535  40.357 -19.599  1.00  0.780          C  
ATOM  13778  C   ILE A 863      21.375  40.816 -20.788  1.00  0.820          C  
ATOM  13779  O   ILE A 863      21.580  42.016 -20.995  1.00  0.900          O  
ATOM  13780  CB  ILE A 863      19.071  40.830 -19.807  1.00  1.080          C  
ATOM  13781  CG1 ILE A 863      18.174  40.366 -18.617  1.00  1.080          C  
ATOM  13782  CG2 ILE A 863      18.509  40.327 -21.158  1.00  1.080          C  
ATOM  13783  CD1 ILE A 863      18.036  38.916 -18.415  1.00  1.080          C  
ATOM  13784  H   ILE A 863      21.109  41.822 -18.127  1.00  0.900          H  
ATOM  13785  HA  ILE A 863      20.563  39.270 -19.607  1.00  0.940          H  
ATOM  13786  HB  ILE A 863      19.050  41.919 -19.807  1.00  1.300          H  
ATOM  13787 1HG1 ILE A 863      18.586  40.756 -17.719  1.00  1.300          H  
ATOM  13788 2HG1 ILE A 863      17.180  40.775 -18.762  1.00  1.300          H  
ATOM  13789 1HG2 ILE A 863      17.491  40.683 -21.292  1.00  1.300          H  
ATOM  13790 2HG2 ILE A 863      19.123  40.698 -21.977  1.00  1.300          H  
ATOM  13791 3HG2 ILE A 863      18.523  39.243 -21.182  1.00  1.300          H  
ATOM  13792 1HD1 ILE A 863      17.392  38.732 -17.559  1.00  1.300          H  
ATOM  13793 2HD1 ILE A 863      17.600  38.488 -19.297  1.00  1.300          H  
ATOM  13794 3HD1 ILE A 863      18.993  38.462 -18.231  1.00  1.300          H  
ATOM  13795  N   ASP A 864      21.811  39.841 -21.589  1.00  0.800          N  
ATOM  13796  CA  ASP A 864      22.576  40.065 -22.818  1.00  0.870          C  
ATOM  13797  C   ASP A 864      21.736  39.785 -24.052  1.00  0.890          C  
ATOM  13798  O   ASP A 864      20.796  38.987 -24.019  1.00  0.840          O  
ATOM  13799  CB  ASP A 864      23.887  39.261 -22.849  1.00  1.190          C  
ATOM  13800  CG  ASP A 864      24.981  39.836 -22.009  1.00  1.190          C  
ATOM  13801  OD1 ASP A 864      25.260  40.999 -22.176  1.00  1.190          O  
ATOM  13802  OD2 ASP A 864      25.556  39.118 -21.229  1.00  1.190          O  
ATOM  13803  H   ASP A 864      21.561  38.884 -21.318  1.00  0.960          H  
ATOM  13804  HA  ASP A 864      22.855  41.120 -22.851  1.00  1.040          H  
ATOM  13805 1HB  ASP A 864      23.713  38.296 -22.450  1.00  1.430          H  
ATOM  13806 2HB  ASP A 864      24.239  39.136 -23.880  1.00  1.430          H  
ATOM  13807  N   ASP A 865      22.143  40.371 -25.177  1.00  1.010          N  
ATOM  13808  CA  ASP A 865      21.482  40.195 -26.479  1.00  1.090          C  
ATOM  13809  C   ASP A 865      20.027  40.668 -26.453  1.00  1.150          C  
ATOM  13810  O   ASP A 865      19.131  40.065 -27.042  1.00  1.340          O  
ATOM  13811  CB  ASP A 865      21.534  38.732 -26.925  1.00  1.490          C  
ATOM  13812  CG  ASP A 865      22.937  38.211 -27.017  1.00  1.490          C  
ATOM  13813  OD1 ASP A 865      23.864  38.996 -27.050  1.00  1.490          O  
ATOM  13814  OD2 ASP A 865      23.088  37.013 -27.065  1.00  1.490          O  
ATOM  13815  H   ASP A 865      22.942  40.997 -25.120  1.00  1.210          H  
ATOM  13816  HA  ASP A 865      22.016  40.797 -27.221  1.00  1.310          H  
ATOM  13817 1HB  ASP A 865      20.957  38.100 -26.257  1.00  1.790          H  
ATOM  13818 2HB  ASP A 865      21.075  38.635 -27.906  1.00  1.790          H  
ATOM  13819  N   ASN A 866      19.815  41.792 -25.791  1.00  1.140          N  
ATOM  13820  CA  ASN A 866      18.508  42.401 -25.672  1.00  1.250          C  
ATOM  13821  C   ASN A 866      18.684  43.909 -25.551  1.00  1.280          C  
ATOM  13822  O   ASN A 866      19.808  44.411 -25.579  1.00  1.630          O  
ATOM  13823  CB  ASN A 866      17.789  41.812 -24.466  1.00  1.710          C  
ATOM  13824  CG  ASN A 866      16.297  41.814 -24.582  1.00  1.710          C  
ATOM  13825  OD1 ASN A 866      15.729  42.701 -25.223  1.00  1.710          O  
ATOM  13826  ND2 ASN A 866      15.653  40.862 -23.974  1.00  1.710          N  
ATOM  13827  H   ASN A 866      20.602  42.239 -25.350  1.00  1.370          H  
ATOM  13828  HA  ASN A 866      17.934  42.204 -26.577  1.00  1.500          H  
ATOM  13829 1HB  ASN A 866      18.124  40.793 -24.337  1.00  2.050          H  
ATOM  13830 2HB  ASN A 866      18.074  42.369 -23.574  1.00  2.050          H  
ATOM  13831 1HD2 ASN A 866      14.651  40.824 -24.018  1.00  2.050          H  
ATOM  13832 2HD2 ASN A 866      16.156  40.169 -23.462  1.00  2.050          H  
ATOM  13833  N   VAL A 867      17.582  44.626 -25.429  1.00  1.530          N  
ATOM  13834  CA  VAL A 867      17.617  46.069 -25.320  1.00  1.700          C  
ATOM  13835  C   VAL A 867      17.833  46.506 -23.860  1.00  1.480          C  
ATOM  13836  O   VAL A 867      16.948  46.290 -23.026  1.00  1.630          O  
ATOM  13837  CB  VAL A 867      16.286  46.631 -25.850  1.00  2.310          C  
ATOM  13838  CG1 VAL A 867      16.232  48.136 -25.701  1.00  2.310          C  
ATOM  13839  CG2 VAL A 867      16.139  46.230 -27.293  1.00  2.310          C  
ATOM  13840  H   VAL A 867      16.696  44.131 -25.430  1.00  1.840          H  
ATOM  13841  HA  VAL A 867      18.409  46.413 -25.970  1.00  2.040          H  
ATOM  13842  HB  VAL A 867      15.458  46.208 -25.277  1.00  2.770          H  
ATOM  13843 1HG1 VAL A 867      15.271  48.495 -26.081  1.00  2.770          H  
ATOM  13844 2HG1 VAL A 867      16.313  48.395 -24.671  1.00  2.770          H  
ATOM  13845 3HG1 VAL A 867      17.038  48.596 -26.262  1.00  2.770          H  
ATOM  13846 1HG2 VAL A 867      15.188  46.608 -27.677  1.00  2.770          H  
ATOM  13847 2HG2 VAL A 867      16.959  46.645 -27.873  1.00  2.770          H  
ATOM  13848 3HG2 VAL A 867      16.151  45.145 -27.376  1.00  2.770          H  
ATOM  13849  N   PRO A 868      18.958  47.190 -23.528  1.00  1.630          N  
ATOM  13850  CA  PRO A 868      19.314  47.583 -22.173  1.00  1.750          C  
ATOM  13851  C   PRO A 868      18.310  48.545 -21.568  1.00  1.700          C  
ATOM  13852  O   PRO A 868      18.116  48.546 -20.355  1.00  1.690          O  
ATOM  13853  CB  PRO A 868      20.689  48.243 -22.354  1.00  2.620          C  
ATOM  13854  CG  PRO A 868      20.730  48.694 -23.800  1.00  2.620          C  
ATOM  13855  CD  PRO A 868      19.905  47.669 -24.565  1.00  2.620          C  
ATOM  13856  HA  PRO A 868      19.399  46.676 -21.553  1.00  2.100          H  
ATOM  13857 1HB  PRO A 868      20.798  49.086 -21.651  1.00  3.150          H  
ATOM  13858 2HB  PRO A 868      21.485  47.522 -22.114  1.00  3.150          H  
ATOM  13859 1HG  PRO A 868      20.332  49.724 -23.884  1.00  3.150          H  
ATOM  13860 2HG  PRO A 868      21.774  48.734 -24.149  1.00  3.150          H  
ATOM  13861 1HD  PRO A 868      19.396  48.212 -25.372  1.00  3.150          H  
ATOM  13862 2HD  PRO A 868      20.534  46.838 -24.937  1.00  3.150          H  
ATOM  13863  N   ASP A 869      17.586  49.265 -22.429  1.00  1.880          N  
ATOM  13864  CA  ASP A 869      16.589  50.222 -21.998  1.00  2.020          C  
ATOM  13865  C   ASP A 869      15.327  49.534 -21.495  1.00  1.930          C  
ATOM  13866  O   ASP A 869      14.615  50.082 -20.648  1.00  2.130          O  
ATOM  13867  CB  ASP A 869      16.216  51.149 -23.148  1.00  2.770          C  
ATOM  13868  CG  ASP A 869      17.341  52.087 -23.581  1.00  2.770          C  
ATOM  13869  OD1 ASP A 869      18.277  52.307 -22.843  1.00  2.770          O  
ATOM  13870  OD2 ASP A 869      17.256  52.558 -24.681  1.00  2.770          O  
ATOM  13871  H   ASP A 869      17.802  49.248 -23.415  1.00  2.260          H  
ATOM  13872  HA  ASP A 869      17.014  50.820 -21.199  1.00  2.420          H  
ATOM  13873 1HB  ASP A 869      15.894  50.570 -24.002  1.00  3.330          H  
ATOM  13874 2HB  ASP A 869      15.363  51.758 -22.844  1.00  3.330          H  
ATOM  13875  N   ASP A 870      15.013  48.352 -22.036  1.00  1.880          N  
ATOM  13876  CA  ASP A 870      13.797  47.671 -21.638  1.00  1.980          C  
ATOM  13877  C   ASP A 870      14.066  47.022 -20.294  1.00  1.670          C  
ATOM  13878  O   ASP A 870      13.187  46.915 -19.436  1.00  1.850          O  
ATOM  13879  CB  ASP A 870      13.393  46.658 -22.699  1.00  2.730          C  
ATOM  13880  CG  ASP A 870      12.957  47.329 -24.043  1.00  2.730          C  
ATOM  13881  OD1 ASP A 870      12.634  48.522 -24.092  1.00  2.730          O  
ATOM  13882  OD2 ASP A 870      12.913  46.624 -25.010  1.00  2.730          O  
ATOM  13883  H   ASP A 870      15.625  47.889 -22.707  1.00  2.260          H  
ATOM  13884  HA  ASP A 870      12.996  48.400 -21.521  1.00  2.380          H  
ATOM  13885 1HB  ASP A 870      14.233  45.985 -22.900  1.00  3.280          H  
ATOM  13886 2HB  ASP A 870      12.567  46.049 -22.327  1.00  3.280          H  
ATOM  13887  N   PHE A 871      15.309  46.570 -20.117  1.00  1.400          N  
ATOM  13888  CA  PHE A 871      15.734  46.004 -18.840  1.00  1.300          C  
ATOM  13889  C   PHE A 871      15.624  47.128 -17.793  1.00  1.210          C  
ATOM  13890  O   PHE A 871      14.867  47.024 -16.816  1.00  1.400          O  
ATOM  13891  CB  PHE A 871      17.179  45.485 -18.964  1.00  1.860          C  
ATOM  13892  CG  PHE A 871      17.831  44.881 -17.728  1.00  1.860          C  
ATOM  13893  CD1 PHE A 871      17.598  43.563 -17.364  1.00  1.860          C  
ATOM  13894  CD2 PHE A 871      18.702  45.631 -16.947  1.00  1.860          C  
ATOM  13895  CE1 PHE A 871      18.226  43.012 -16.252  1.00  1.860          C  
ATOM  13896  CE2 PHE A 871      19.318  45.078 -15.843  1.00  1.860          C  
ATOM  13897  CZ  PHE A 871      19.081  43.766 -15.499  1.00  1.860          C  
ATOM  13898  H   PHE A 871      15.960  46.630 -20.908  1.00  1.680          H  
ATOM  13899  HA  PHE A 871      15.068  45.188 -18.561  1.00  1.560          H  
ATOM  13900 1HB  PHE A 871      17.214  44.738 -19.755  1.00  2.230          H  
ATOM  13901 2HB  PHE A 871      17.811  46.299 -19.292  1.00  2.230          H  
ATOM  13902  HD1 PHE A 871      16.917  42.962 -17.961  1.00  2.230          H  
ATOM  13903  HD2 PHE A 871      18.903  46.672 -17.212  1.00  2.230          H  
ATOM  13904  HE1 PHE A 871      18.033  41.982 -15.970  1.00  2.230          H  
ATOM  13905  HE2 PHE A 871      19.999  45.683 -15.243  1.00  2.230          H  
ATOM  13906  HZ  PHE A 871      19.571  43.330 -14.622  1.00  2.230          H  
ATOM  13907  N   LYS A 872      16.303  48.252 -18.102  1.00  1.160          N  
ATOM  13908  CA  LYS A 872      16.417  49.470 -17.300  1.00  1.210          C  
ATOM  13909  C   LYS A 872      15.094  50.049 -16.817  1.00  1.330          C  
ATOM  13910  O   LYS A 872      14.985  50.472 -15.668  1.00  1.460          O  
ATOM  13911  CB  LYS A 872      17.155  50.511 -18.125  1.00  1.670          C  
ATOM  13912  CG  LYS A 872      17.435  51.848 -17.505  1.00  1.670          C  
ATOM  13913  CD  LYS A 872      18.221  52.683 -18.533  1.00  1.670          C  
ATOM  13914  CE  LYS A 872      18.497  54.091 -18.073  1.00  1.670          C  
ATOM  13915  NZ  LYS A 872      19.209  54.873 -19.129  1.00  1.670          N  
ATOM  13916  H   LYS A 872      16.867  48.244 -18.955  1.00  1.390          H  
ATOM  13917  HA  LYS A 872      17.023  49.234 -16.436  1.00  1.450          H  
ATOM  13918 1HB  LYS A 872      18.103  50.101 -18.449  1.00  2.010          H  
ATOM  13919 2HB  LYS A 872      16.572  50.709 -19.004  1.00  2.010          H  
ATOM  13920 1HG  LYS A 872      16.500  52.352 -17.258  1.00  2.010          H  
ATOM  13921 2HG  LYS A 872      18.020  51.716 -16.594  1.00  2.010          H  
ATOM  13922 1HD  LYS A 872      19.176  52.189 -18.732  1.00  2.010          H  
ATOM  13923 2HD  LYS A 872      17.662  52.720 -19.471  1.00  2.010          H  
ATOM  13924 1HE  LYS A 872      17.556  54.584 -17.839  1.00  2.010          H  
ATOM  13925 2HE  LYS A 872      19.117  54.062 -17.176  1.00  2.010          H  
ATOM  13926 1HZ  LYS A 872      19.382  55.811 -18.799  1.00  2.010          H  
ATOM  13927 2HZ  LYS A 872      20.087  54.426 -19.351  1.00  2.010          H  
ATOM  13928 3HZ  LYS A 872      18.636  54.911 -19.964  1.00  2.010          H  
ATOM  13929  N   GLU A 873      14.067  50.061 -17.668  1.00  1.510          N  
ATOM  13930  CA  GLU A 873      12.785  50.613 -17.253  1.00  1.880          C  
ATOM  13931  C   GLU A 873      12.255  49.940 -15.979  1.00  2.080          C  
ATOM  13932  O   GLU A 873      11.603  50.598 -15.167  1.00  2.490          O  
ATOM  13933  CB  GLU A 873      11.735  50.516 -18.370  1.00  2.480          C  
ATOM  13934  CG  GLU A 873      10.413  51.249 -18.031  1.00  2.480          C  
ATOM  13935  CD  GLU A 873       9.390  51.265 -19.133  1.00  2.480          C  
ATOM  13936  OE1 GLU A 873       9.678  50.814 -20.210  1.00  2.480          O  
ATOM  13937  OE2 GLU A 873       8.302  51.725 -18.884  1.00  2.480          O  
ATOM  13938  H   GLU A 873      14.206  49.767 -18.640  1.00  1.810          H  
ATOM  13939  HA  GLU A 873      12.933  51.669 -17.034  1.00  2.260          H  
ATOM  13940 1HB  GLU A 873      12.142  50.932 -19.292  1.00  2.980          H  
ATOM  13941 2HB  GLU A 873      11.503  49.463 -18.559  1.00  2.980          H  
ATOM  13942 1HG  GLU A 873       9.971  50.795 -17.168  1.00  2.980          H  
ATOM  13943 2HG  GLU A 873      10.657  52.276 -17.766  1.00  2.980          H  
ATOM  13944  N   MET A 874      12.477  48.625 -15.818  1.00  1.960          N  
ATOM  13945  CA  MET A 874      11.995  47.902 -14.639  1.00  2.320          C  
ATOM  13946  C   MET A 874      13.101  47.735 -13.589  1.00  2.380          C  
ATOM  13947  O   MET A 874      12.819  47.588 -12.389  1.00  2.700          O  
ATOM  13948  CB  MET A 874      11.413  46.563 -15.065  1.00  3.100          C  
ATOM  13949  CG  MET A 874      10.139  46.650 -15.899  1.00  3.100          C  
ATOM  13950  SD  MET A 874       8.687  47.296 -15.018  1.00  3.100          S  
ATOM  13951  CE  MET A 874       8.539  49.004 -15.498  1.00  3.100          C  
ATOM  13952  H   MET A 874      13.041  48.112 -16.502  1.00  2.350          H  
ATOM  13953  HA  MET A 874      11.209  48.486 -14.171  1.00  2.780          H  
ATOM  13954 1HB  MET A 874      12.161  45.997 -15.623  1.00  3.720          H  
ATOM  13955 2HB  MET A 874      11.156  45.990 -14.188  1.00  3.720          H  
ATOM  13956 1HG  MET A 874      10.351  47.312 -16.731  1.00  3.720          H  
ATOM  13957 2HG  MET A 874       9.885  45.690 -16.295  1.00  3.720          H  
ATOM  13958 1HE  MET A 874       7.668  49.438 -15.011  1.00  3.720          H  
ATOM  13959 2HE  MET A 874       9.411  49.551 -15.197  1.00  3.720          H  
ATOM  13960 3HE  MET A 874       8.420  49.080 -16.574  1.00  3.720          H  
ATOM  13961  N   ILE A 875      14.359  47.707 -14.050  1.00  2.670          N  
ATOM  13962  CA  ILE A 875      15.523  47.547 -13.184  1.00  2.940          C  
ATOM  13963  C   ILE A 875      16.431  48.771 -13.223  1.00  3.130          C  
ATOM  13964  O   ILE A 875      17.228  48.941 -14.142  1.00  3.640          O  
ATOM  13965  CB  ILE A 875      16.321  46.301 -13.611  1.00  4.010          C  
ATOM  13966  CG1 ILE A 875      15.391  45.104 -13.500  1.00  4.010          C  
ATOM  13967  CG2 ILE A 875      17.575  46.146 -12.745  1.00  4.010          C  
ATOM  13968  CD1 ILE A 875      15.860  43.845 -14.094  1.00  4.010          C  
ATOM  13969  H   ILE A 875      14.513  47.776 -15.058  1.00  3.200          H  
ATOM  13970  HA  ILE A 875      15.179  47.412 -12.159  1.00  3.530          H  
ATOM  13971  HB  ILE A 875      16.609  46.398 -14.661  1.00  4.810          H  
ATOM  13972 1HG1 ILE A 875      15.196  44.950 -12.448  1.00  4.810          H  
ATOM  13973 2HG1 ILE A 875      14.470  45.338 -13.999  1.00  4.810          H  
ATOM  13974 1HG2 ILE A 875      18.130  45.272 -13.043  1.00  4.810          H  
ATOM  13975 2HG2 ILE A 875      18.223  47.016 -12.849  1.00  4.810          H  
ATOM  13976 3HG2 ILE A 875      17.272  46.052 -11.711  1.00  4.810          H  
ATOM  13977 1HD1 ILE A 875      15.117  43.074 -13.975  1.00  4.810          H  
ATOM  13978 2HD1 ILE A 875      16.003  44.027 -15.138  1.00  4.810          H  
ATOM  13979 3HD1 ILE A 875      16.780  43.520 -13.638  1.00  4.810          H  
ATOM  13980  N   ASN A 876      16.382  49.582 -12.179  1.00  3.400          N  
ATOM  13981  CA  ASN A 876      17.161  50.811 -12.179  1.00  3.620          C  
ATOM  13982  C   ASN A 876      18.652  50.547 -12.253  1.00  4.110          C  
ATOM  13983  O   ASN A 876      19.162  49.639 -11.595  1.00  4.650          O  
ATOM  13984  CB  ASN A 876      16.874  51.639 -10.942  1.00  4.980          C  
ATOM  13985  CG  ASN A 876      15.521  52.265 -10.941  1.00  4.980          C  
ATOM  13986  OD1 ASN A 876      14.986  52.660 -11.979  1.00  4.980          O  
ATOM  13987  ND2 ASN A 876      14.943  52.369  -9.778  1.00  4.980          N  
ATOM  13988  H   ASN A 876      15.746  49.373 -11.422  1.00  4.080          H  
ATOM  13989  HA  ASN A 876      16.890  51.387 -13.067  1.00  4.340          H  
ATOM  13990 1HB  ASN A 876      16.970  51.010 -10.058  1.00  5.980          H  
ATOM  13991 2HB  ASN A 876      17.628  52.427 -10.859  1.00  5.980          H  
ATOM  13992 1HD2 ASN A 876      14.037  52.783  -9.709  1.00  5.980          H  
ATOM  13993 2HD2 ASN A 876      15.407  52.040  -8.955  1.00  5.980          H  
ATOM  13994  N   LYS A 877      19.348  51.362 -13.039  1.00  4.420          N  
ATOM  13995  CA  LYS A 877      20.797  51.309 -13.117  1.00  5.290          C  
ATOM  13996  C   LYS A 877      21.326  51.680 -11.743  1.00  5.430          C  
ATOM  13997  O   LYS A 877      20.823  52.630 -11.138  1.00  5.650          O  
ATOM  13998  CB  LYS A 877      21.324  52.267 -14.189  1.00  7.060          C  
ATOM  13999  CG  LYS A 877      22.834  52.217 -14.403  1.00  7.060          C  
ATOM  14000  CD  LYS A 877      23.271  53.131 -15.545  1.00  7.060          C  
ATOM  14001  CE  LYS A 877      24.783  53.099 -15.727  1.00  7.060          C  
ATOM  14002  NZ  LYS A 877      25.233  53.987 -16.836  1.00  7.060          N  
ATOM  14003  H   LYS A 877      18.847  52.059 -13.571  1.00  5.300          H  
ATOM  14004  HA  LYS A 877      21.110  50.289 -13.346  1.00  6.350          H  
ATOM  14005 1HB  LYS A 877      20.838  52.049 -15.142  1.00  8.470          H  
ATOM  14006 2HB  LYS A 877      21.067  53.289 -13.914  1.00  8.470          H  
ATOM  14007 1HG  LYS A 877      23.342  52.541 -13.487  1.00  8.470          H  
ATOM  14008 2HG  LYS A 877      23.140  51.196 -14.625  1.00  8.470          H  
ATOM  14009 1HD  LYS A 877      22.792  52.815 -16.473  1.00  8.470          H  
ATOM  14010 2HD  LYS A 877      22.963  54.153 -15.324  1.00  8.470          H  
ATOM  14011 1HE  LYS A 877      25.257  53.422 -14.801  1.00  8.470          H  
ATOM  14012 2HE  LYS A 877      25.094  52.078 -15.945  1.00  8.470          H  
ATOM  14013 1HZ  LYS A 877      26.239  53.936 -16.921  1.00  8.470          H  
ATOM  14014 2HZ  LYS A 877      24.809  53.688 -17.703  1.00  8.470          H  
ATOM  14015 3HZ  LYS A 877      24.961  54.939 -16.640  1.00  8.470          H  
ATOM  14016  N   THR A 878      22.312  50.951 -11.233  1.00  5.680          N  
ATOM  14017  CA  THR A 878      22.838  51.281  -9.921  1.00  6.220          C  
ATOM  14018  C   THR A 878      23.399  52.699  -9.890  1.00  6.690          C  
ATOM  14019  O   THR A 878      24.280  53.051 -10.682  1.00  7.170          O  
ATOM  14020  CB  THR A 878      23.953  50.287  -9.503  1.00  8.490          C  
ATOM  14021  OG1 THR A 878      23.439  48.944  -9.517  1.00  8.490          O  
ATOM  14022  CG2 THR A 878      24.434  50.600  -8.085  1.00  8.490          C  
ATOM  14023  H   THR A 878      22.689  50.165 -11.741  1.00  6.820          H  
ATOM  14024  HA  THR A 878      22.023  51.222  -9.198  1.00  7.460          H  
ATOM  14025  HB  THR A 878      24.790  50.364 -10.199  1.00 10.190          H  
ATOM  14026  HG1 THR A 878      24.173  48.322  -9.441  1.00 10.190          H  
ATOM  14027 1HG2 THR A 878      25.209  49.892  -7.802  1.00 10.190          H  
ATOM  14028 2HG2 THR A 878      24.836  51.603  -8.031  1.00 10.190          H  
ATOM  14029 3HG2 THR A 878      23.598  50.515  -7.393  1.00 10.190          H  
ATOM  14030  N   GLU A 879      22.942  53.473  -8.916  1.00  6.820          N  
ATOM  14031  CA  GLU A 879      23.399  54.832  -8.681  1.00  7.540          C  
ATOM  14032  C   GLU A 879      24.592  54.793  -7.763  1.00  8.200          C  
ATOM  14033  O   GLU A 879      24.582  54.055  -6.781  1.00  8.670          O  
ATOM  14034  CB  GLU A 879      22.288  55.689  -8.059  1.00 10.270          C  
ATOM  14035  CG  GLU A 879      22.705  57.133  -7.740  1.00 10.270          C  
ATOM  14036  CD  GLU A 879      21.600  57.996  -7.185  1.00 10.270          C  
ATOM  14037  OE1 GLU A 879      20.443  57.682  -7.345  1.00 10.270          O  
ATOM  14038  OE2 GLU A 879      21.912  58.954  -6.509  1.00 10.270          O  
ATOM  14039  H   GLU A 879      22.219  53.096  -8.320  1.00  8.180          H  
ATOM  14040  HA  GLU A 879      23.704  55.275  -9.629  1.00  9.050          H  
ATOM  14041 1HB  GLU A 879      21.440  55.725  -8.741  1.00 12.320          H  
ATOM  14042 2HB  GLU A 879      21.948  55.223  -7.136  1.00 12.320          H  
ATOM  14043 1HG  GLU A 879      23.504  57.118  -7.006  1.00 12.320          H  
ATOM  14044 2HG  GLU A 879      23.097  57.596  -8.646  1.00 12.320          H  
ATOM  14045  N   MET A 880      25.612  55.586  -8.055  1.00  8.440          N  
ATOM  14046  CA  MET A 880      26.748  55.627  -7.159  1.00  9.210          C  
ATOM  14047  C   MET A 880      26.321  56.537  -6.009  1.00  9.410          C  
ATOM  14048  O   MET A 880      25.975  57.687  -6.273  1.00  9.120          O  
ATOM  14049  CB  MET A 880      27.978  56.157  -7.881  1.00 12.590          C  
ATOM  14050  CG  MET A 880      28.408  55.310  -9.088  1.00 12.590          C  
ATOM  14051  SD  MET A 880      28.941  53.638  -8.648  1.00 12.590          S  
ATOM  14052  CE  MET A 880      27.499  52.652  -9.115  1.00 12.590          C  
ATOM  14053  H   MET A 880      25.577  56.168  -8.882  1.00 10.130          H  
ATOM  14054  HA  MET A 880      26.951  54.620  -6.817  1.00 11.050          H  
ATOM  14055 1HB  MET A 880      27.781  57.167  -8.234  1.00 15.100          H  
ATOM  14056 2HB  MET A 880      28.816  56.210  -7.185  1.00 15.100          H  
ATOM  14057 1HG  MET A 880      27.574  55.225  -9.783  1.00 15.100          H  
ATOM  14058 2HG  MET A 880      29.230  55.806  -9.606  1.00 15.100          H  
ATOM  14059 1HE  MET A 880      27.691  51.604  -8.901  1.00 15.100          H  
ATOM  14060 2HE  MET A 880      26.637  52.973  -8.559  1.00 15.100          H  
ATOM  14061 3HE  MET A 880      27.296  52.771 -10.182  1.00 15.100          H  
ATOM  14062  N   PRO A 881      26.308  56.056  -4.753  1.00 10.120          N  
ATOM  14063  CA  PRO A 881      25.809  56.754  -3.583  1.00 10.590          C  
ATOM  14064  C   PRO A 881      26.692  57.871  -3.074  1.00 10.790          C  
ATOM  14065  O   PRO A 881      27.912  57.839  -3.218  1.00 11.330          O  
ATOM  14066  CB  PRO A 881      25.759  55.640  -2.531  1.00 15.880          C  
ATOM  14067  CG  PRO A 881      26.858  54.684  -2.941  1.00 15.880          C  
ATOM  14068  CD  PRO A 881      26.865  54.716  -4.459  1.00 15.880          C  
ATOM  14069  HA  PRO A 881      24.800  57.135  -3.800  1.00 12.710          H  
ATOM  14070 1HB  PRO A 881      25.916  56.073  -1.528  1.00 19.060          H  
ATOM  14071 2HB  PRO A 881      24.764  55.172  -2.530  1.00 19.060          H  
ATOM  14072 1HG  PRO A 881      27.818  55.022  -2.515  1.00 19.060          H  
ATOM  14073 2HG  PRO A 881      26.662  53.682  -2.537  1.00 19.060          H  
ATOM  14074 1HD  PRO A 881      27.902  54.633  -4.814  1.00 19.060          H  
ATOM  14075 2HD  PRO A 881      26.206  53.915  -4.845  1.00 19.060          H  
ATOM  14076  N   LEU A 882      26.046  58.803  -2.400  1.00 10.440          N  
ATOM  14077  CA  LEU A 882      26.686  59.866  -1.662  1.00 10.640          C  
ATOM  14078  C   LEU A 882      26.441  59.517  -0.202  1.00 11.040          C  
ATOM  14079  O   LEU A 882      25.454  58.837   0.077  1.00 11.180          O  
ATOM  14080  CB  LEU A 882      26.063  61.238  -1.996  1.00 14.820          C  
ATOM  14081  CG  LEU A 882      26.435  61.963  -3.357  1.00 14.820          C  
ATOM  14082  CD1 LEU A 882      27.942  62.193  -3.428  1.00 14.820          C  
ATOM  14083  CD2 LEU A 882      25.951  61.163  -4.569  1.00 14.820          C  
ATOM  14084  H   LEU A 882      25.036  58.762  -2.377  1.00 12.530          H  
ATOM  14085  HA  LEU A 882      27.742  59.854  -1.875  1.00 12.770          H  
ATOM  14086 1HB  LEU A 882      24.979  61.114  -2.003  1.00 17.780          H  
ATOM  14087 2HB  LEU A 882      26.295  61.926  -1.193  1.00 17.780          H  
ATOM  14088  HG  LEU A 882      25.948  62.934  -3.369  1.00 17.780          H  
ATOM  14089 1HD1 LEU A 882      28.175  62.726  -4.350  1.00 17.780          H  
ATOM  14090 2HD1 LEU A 882      28.259  62.790  -2.576  1.00 17.780          H  
ATOM  14091 3HD1 LEU A 882      28.468  61.245  -3.431  1.00 17.780          H  
ATOM  14092 1HD2 LEU A 882      26.194  61.714  -5.476  1.00 17.780          H  
ATOM  14093 2HD2 LEU A 882      26.427  60.194  -4.617  1.00 17.780          H  
ATOM  14094 3HD2 LEU A 882      24.869  61.030  -4.511  1.00 17.780          H  
ATOM  14095  N   PRO A 883      27.257  59.964   0.758  1.00 11.400          N  
ATOM  14096  CA  PRO A 883      27.018  59.756   2.174  1.00 11.920          C  
ATOM  14097  C   PRO A 883      25.615  60.240   2.459  1.00 11.580          C  
ATOM  14098  O   PRO A 883      25.226  61.277   1.905  1.00 10.950          O  
ATOM  14099  CB  PRO A 883      28.084  60.646   2.826  1.00 17.880          C  
ATOM  14100  CG  PRO A 883      29.201  60.695   1.801  1.00 17.880          C  
ATOM  14101  CD  PRO A 883      28.496  60.707   0.448  1.00 17.880          C  
ATOM  14102  HA  PRO A 883      27.140  58.688   2.434  1.00 14.300          H  
ATOM  14103 1HB  PRO A 883      27.663  61.646   3.038  1.00 21.460          H  
ATOM  14104 2HB  PRO A 883      28.398  60.225   3.794  1.00 21.460          H  
ATOM  14105 1HG  PRO A 883      29.826  61.587   1.968  1.00 21.460          H  
ATOM  14106 2HG  PRO A 883      29.860  59.821   1.929  1.00 21.460          H  
ATOM  14107 1HD  PRO A 883      28.273  61.730   0.126  1.00 21.460          H  
ATOM  14108 2HD  PRO A 883      29.129  60.163  -0.264  1.00 21.460          H  
ATOM  14109  N   GLU A 884      24.879  59.538   3.331  1.00 12.170          N  
ATOM  14110  CA  GLU A 884      23.485  59.862   3.687  1.00 12.090          C  
ATOM  14111  C   GLU A 884      23.267  61.306   4.150  1.00 11.860          C  
ATOM  14112  O   GLU A 884      22.143  61.806   4.146  1.00 11.670          O  
ATOM  14113  CB  GLU A 884      23.009  58.882   4.772  1.00 16.960          C  
ATOM  14114  CG  GLU A 884      23.765  58.977   6.123  1.00 16.960          C  
ATOM  14115  CD  GLU A 884      25.034  58.162   6.152  1.00 16.960          C  
ATOM  14116  OE1 GLU A 884      25.435  57.686   5.108  1.00 16.960          O  
ATOM  14117  OE2 GLU A 884      25.596  58.014   7.203  1.00 16.960          O  
ATOM  14118  H   GLU A 884      25.288  58.703   3.759  1.00 14.600          H  
ATOM  14119  HA  GLU A 884      22.873  59.699   2.800  1.00 14.510          H  
ATOM  14120 1HB  GLU A 884      21.953  59.034   4.958  1.00 20.350          H  
ATOM  14121 2HB  GLU A 884      23.127  57.862   4.407  1.00 20.350          H  
ATOM  14122 1HG  GLU A 884      23.999  60.010   6.353  1.00 20.350          H  
ATOM  14123 2HG  GLU A 884      23.101  58.610   6.909  1.00 20.350          H  
ATOM  14124  N   GLU A 885      24.359  62.003   4.447  1.00 12.030          N  
ATOM  14125  CA  GLU A 885      24.410  63.387   4.878  1.00 12.000          C  
ATOM  14126  C   GLU A 885      23.900  64.310   3.776  1.00 11.480          C  
ATOM  14127  O   GLU A 885      23.519  65.457   4.026  1.00 11.340          O  
ATOM  14128  CB  GLU A 885      25.849  63.773   5.222  1.00 16.810          C  
ATOM  14129  CG  GLU A 885      26.422  63.077   6.450  1.00 16.810          C  
ATOM  14130  CD  GLU A 885      27.860  63.450   6.717  1.00 16.810          C  
ATOM  14131  OE1 GLU A 885      28.421  64.170   5.925  1.00 16.810          O  
ATOM  14132  OE2 GLU A 885      28.396  63.008   7.703  1.00 16.810          O  
ATOM  14133  H   GLU A 885      25.230  61.493   4.386  1.00 14.440          H  
ATOM  14134  HA  GLU A 885      23.778  63.505   5.759  1.00 14.400          H  
ATOM  14135 1HB  GLU A 885      26.494  63.534   4.376  1.00 20.170          H  
ATOM  14136 2HB  GLU A 885      25.911  64.849   5.383  1.00 20.170          H  
ATOM  14137 1HG  GLU A 885      25.820  63.349   7.317  1.00 20.170          H  
ATOM  14138 2HG  GLU A 885      26.347  61.998   6.315  1.00 20.170          H  
ATOM  14139  N   VAL A 886      23.941  63.803   2.549  1.00 11.380          N  
ATOM  14140  CA  VAL A 886      23.565  64.531   1.362  1.00 11.140          C  
ATOM  14141  C   VAL A 886      22.106  64.288   0.944  1.00 11.140          C  
ATOM  14142  O   VAL A 886      21.624  64.948   0.020  1.00 11.110          O  
ATOM  14143  CB  VAL A 886      24.560  64.107   0.235  1.00 15.690          C  
ATOM  14144  CG1 VAL A 886      24.211  64.704  -1.144  1.00 15.690          C  
ATOM  14145  CG2 VAL A 886      25.967  64.530   0.657  1.00 15.690          C  
ATOM  14146  H   VAL A 886      24.269  62.840   2.436  1.00 13.660          H  
ATOM  14147  HA  VAL A 886      23.692  65.594   1.565  1.00 13.370          H  
ATOM  14148  HB  VAL A 886      24.534  63.021   0.134  1.00 18.830          H  
ATOM  14149 1HG1 VAL A 886      24.947  64.376  -1.861  1.00 18.830          H  
ATOM  14150 2HG1 VAL A 886      23.245  64.373  -1.487  1.00 18.830          H  
ATOM  14151 3HG1 VAL A 886      24.224  65.792  -1.085  1.00 18.830          H  
ATOM  14152 1HG2 VAL A 886      26.684  64.214  -0.099  1.00 18.830          H  
ATOM  14153 2HG2 VAL A 886      26.001  65.612   0.760  1.00 18.830          H  
ATOM  14154 3HG2 VAL A 886      26.222  64.065   1.610  1.00 18.830          H  
ATOM  14155  N   GLU A 887      21.378  63.378   1.606  1.00 11.440          N  
ATOM  14156  CA  GLU A 887      20.006  63.161   1.169  1.00 11.650          C  
ATOM  14157  C   GLU A 887      19.071  64.242   1.703  1.00 11.780          C  
ATOM  14158  O   GLU A 887      19.184  64.710   2.849  1.00 11.750          O  
ATOM  14159  CB  GLU A 887      19.514  61.753   1.537  1.00 16.230          C  
ATOM  14160  CG  GLU A 887      20.263  60.613   0.830  1.00 16.230          C  
ATOM  14161  CD  GLU A 887      20.030  60.581  -0.667  1.00 16.230          C  
ATOM  14162  OE1 GLU A 887      18.990  61.015  -1.106  1.00 16.230          O  
ATOM  14163  OE2 GLU A 887      20.885  60.096  -1.371  1.00 16.230          O  
ATOM  14164  H   GLU A 887      21.754  62.857   2.402  1.00 13.730          H  
ATOM  14165  HA  GLU A 887      19.986  63.226   0.079  1.00 13.980          H  
ATOM  14166 1HB  GLU A 887      19.653  61.584   2.587  1.00 19.470          H  
ATOM  14167 2HB  GLU A 887      18.448  61.663   1.325  1.00 19.470          H  
ATOM  14168 1HG  GLU A 887      21.332  60.728   1.019  1.00 19.470          H  
ATOM  14169 2HG  GLU A 887      19.944  59.664   1.265  1.00 19.470          H  
ATOM  14170  N   GLU A 888      18.113  64.626   0.862  1.00 12.100          N  
ATOM  14171  CA  GLU A 888      17.123  65.607   1.256  1.00 12.400          C  
ATOM  14172  C   GLU A 888      16.386  65.123   2.481  1.00 11.950          C  
ATOM  14173  O   GLU A 888      15.889  64.003   2.507  1.00 11.810          O  
ATOM  14174  CB  GLU A 888      16.139  65.848   0.110  1.00 17.240          C  
ATOM  14175  CG  GLU A 888      15.100  66.927   0.376  1.00 17.240          C  
ATOM  14176  CD  GLU A 888      14.197  67.167  -0.797  1.00 17.240          C  
ATOM  14177  OE1 GLU A 888      14.388  66.536  -1.809  1.00 17.240          O  
ATOM  14178  OE2 GLU A 888      13.317  67.983  -0.684  1.00 17.240          O  
ATOM  14179  H   GLU A 888      18.081  64.223  -0.066  1.00 14.520          H  
ATOM  14180  HA  GLU A 888      17.628  66.543   1.496  1.00 14.880          H  
ATOM  14181 1HB  GLU A 888      16.689  66.124  -0.790  1.00 20.690          H  
ATOM  14182 2HB  GLU A 888      15.605  64.922  -0.104  1.00 20.690          H  
ATOM  14183 1HG  GLU A 888      14.486  66.629   1.228  1.00 20.690          H  
ATOM  14184 2HG  GLU A 888      15.609  67.853   0.637  1.00 20.690          H  
ATOM  14185  N   SER A 889      16.330  65.970   3.501  1.00 11.890          N  
ATOM  14186  CA  SER A 889      15.653  65.660   4.753  1.00 11.610          C  
ATOM  14187  C   SER A 889      16.010  64.282   5.317  1.00 11.540          C  
ATOM  14188  O   SER A 889      15.149  63.607   5.883  1.00 11.610          O  
ATOM  14189  CB  SER A 889      14.148  65.762   4.566  1.00 16.370          C  
ATOM  14190  OG  SER A 889      13.770  67.069   4.201  1.00 16.370          O  
ATOM  14191  H   SER A 889      16.771  66.872   3.402  1.00 14.270          H  
ATOM  14192  HA  SER A 889      15.955  66.405   5.488  1.00 13.930          H  
ATOM  14193 1HB  SER A 889      13.829  65.057   3.799  1.00 19.640          H  
ATOM  14194 2HB  SER A 889      13.649  65.485   5.492  1.00 19.640          H  
ATOM  14195  HG  SER A 889      12.820  67.036   4.067  1.00 19.640          H  
ATOM  14196  N   ASN A 890      17.282  63.878   5.231  1.00 11.600          N  
ATOM  14197  CA  ASN A 890      17.648  62.580   5.762  1.00 11.620          C  
ATOM  14198  C   ASN A 890      17.357  62.491   7.264  1.00 11.310          C  
ATOM  14199  O   ASN A 890      17.705  63.395   8.026  1.00 11.380          O  
ATOM  14200  CB  ASN A 890      19.108  62.268   5.525  1.00 16.260          C  
ATOM  14201  CG  ASN A 890      19.401  60.797   5.740  1.00 16.260          C  
ATOM  14202  OD1 ASN A 890      18.792  59.939   5.057  1.00 16.260          O  
ATOM  14203  ND2 ASN A 890      20.269  60.498   6.667  1.00 16.260          N  
ATOM  14204  H   ASN A 890      17.982  64.429   4.726  1.00 13.920          H  
ATOM  14205  HA  ASN A 890      17.047  61.834   5.259  1.00 13.940          H  
ATOM  14206 1HB  ASN A 890      19.393  62.568   4.532  1.00 19.510          H  
ATOM  14207 2HB  ASN A 890      19.720  62.846   6.217  1.00 19.510          H  
ATOM  14208 1HD2 ASN A 890      20.478  59.545   6.871  1.00 19.510          H  
ATOM  14209 2HD2 ASN A 890      20.709  61.228   7.196  1.00 19.510          H  
ATOM  14210  N   ASN A 891      16.752  61.381   7.679  1.00 11.140          N  
ATOM  14211  CA  ASN A 891      16.433  61.101   9.075  1.00 11.030          C  
ATOM  14212  C   ASN A 891      17.676  60.994   9.954  1.00 11.280          C  
ATOM  14213  O   ASN A 891      18.691  60.431   9.542  1.00 11.690          O  
ATOM  14214  CB  ASN A 891      15.660  59.800   9.170  1.00 15.490          C  
ATOM  14215  CG  ASN A 891      14.276  59.886   8.628  1.00 15.490          C  
ATOM  14216  OD1 ASN A 891      13.561  60.878   8.828  1.00 15.490          O  
ATOM  14217  ND2 ASN A 891      13.874  58.865   7.927  1.00 15.490          N  
ATOM  14218  H   ASN A 891      16.472  60.704   6.991  1.00 13.370          H  
ATOM  14219  HA  ASN A 891      15.825  61.919   9.458  1.00 13.240          H  
ATOM  14220 1HB  ASN A 891      16.198  59.014   8.631  1.00 18.580          H  
ATOM  14221 2HB  ASN A 891      15.608  59.494  10.217  1.00 18.580          H  
ATOM  14222 1HD2 ASN A 891      12.956  58.863   7.531  1.00 18.580          H  
ATOM  14223 2HD2 ASN A 891      14.500  58.070   7.758  1.00 18.580          H  
ATOM  14224  N   GLY A 892      17.578  61.533  11.170  1.00 11.200          N  
ATOM  14225  CA  GLY A 892      18.656  61.458  12.146  1.00 11.530          C  
ATOM  14226  C   GLY A 892      18.254  60.569  13.331  1.00 11.250          C  
ATOM  14227  O   GLY A 892      17.312  59.784  13.214  1.00 10.800          O  
ATOM  14228  H   GLY A 892      16.720  62.001  11.425  1.00 13.440          H  
ATOM  14229 1HA  GLY A 892      19.548  61.059  11.662  1.00 13.840          H  
ATOM  14230 2HA  GLY A 892      18.885  62.467  12.487  1.00 13.840          H  
ATOM  14231  N   PRO A 893      18.995  60.638  14.453  1.00 11.670          N  
ATOM  14232  CA  PRO A 893      18.796  59.912  15.703  1.00 11.640          C  
ATOM  14233  C   PRO A 893      17.466  60.276  16.357  1.00 11.330          C  
ATOM  14234  O   PRO A 893      16.994  61.405  16.216  1.00 11.330          O  
ATOM  14235  CB  PRO A 893      19.967  60.399  16.572  1.00 17.460          C  
ATOM  14236  CG  PRO A 893      21.001  60.901  15.594  1.00 17.460          C  
ATOM  14237  CD  PRO A 893      20.199  61.495  14.461  1.00 17.460          C  
ATOM  14238  HA  PRO A 893      18.855  58.834  15.515  1.00 13.970          H  
ATOM  14239 1HB  PRO A 893      19.619  61.179  17.268  1.00 20.950          H  
ATOM  14240 2HB  PRO A 893      20.339  59.568  17.191  1.00 20.950          H  
ATOM  14241 1HG  PRO A 893      21.655  61.639  16.083  1.00 20.950          H  
ATOM  14242 2HG  PRO A 893      21.647  60.071  15.271  1.00 20.950          H  
ATOM  14243 1HD  PRO A 893      19.927  62.538  14.688  1.00 20.950          H  
ATOM  14244 2HD  PRO A 893      20.782  61.403  13.537  1.00 20.950          H  
ATOM  14245  N   ILE A 894      16.889  59.335  17.095  1.00 11.310          N  
ATOM  14246  CA  ILE A 894      15.651  59.594  17.821  1.00 11.340          C  
ATOM  14247  C   ILE A 894      15.912  59.681  19.311  1.00 11.620          C  
ATOM  14248  O   ILE A 894      16.418  58.736  19.914  1.00 11.820          O  
ATOM  14249  CB  ILE A 894      14.606  58.500  17.555  1.00 15.860          C  
ATOM  14250  CG1 ILE A 894      14.301  58.464  16.052  1.00 15.860          C  
ATOM  14251  CG2 ILE A 894      13.321  58.777  18.394  1.00 15.860          C  
ATOM  14252  CD1 ILE A 894      13.518  57.273  15.613  1.00 15.860          C  
ATOM  14253  H   ILE A 894      17.321  58.425  17.169  1.00 13.570          H  
ATOM  14254  HA  ILE A 894      15.242  60.548  17.490  1.00 13.610          H  
ATOM  14255  HB  ILE A 894      15.011  57.529  17.835  1.00 19.040          H  
ATOM  14256 1HG1 ILE A 894      13.746  59.361  15.782  1.00 19.040          H  
ATOM  14257 2HG1 ILE A 894      15.239  58.464  15.497  1.00 19.040          H  
ATOM  14258 1HG2 ILE A 894      12.585  58.013  18.210  1.00 19.040          H  
ATOM  14259 2HG2 ILE A 894      13.554  58.780  19.455  1.00 19.040          H  
ATOM  14260 3HG2 ILE A 894      12.903  59.747  18.118  1.00 19.040          H  
ATOM  14261 1HD1 ILE A 894      13.378  57.354  14.551  1.00 19.040          H  
ATOM  14262 2HD1 ILE A 894      14.087  56.380  15.850  1.00 19.040          H  
ATOM  14263 3HD1 ILE A 894      12.552  57.234  16.101  1.00 19.040          H  
ATOM  14264  N   ASN A 895      15.570  60.815  19.901  1.00 11.810          N  
ATOM  14265  CA  ASN A 895      15.762  61.031  21.327  1.00 12.240          C  
ATOM  14266  C   ASN A 895      14.883  60.079  22.131  1.00 12.020          C  
ATOM  14267  O   ASN A 895      13.734  59.820  21.765  1.00 12.070          O  
ATOM  14268  CB  ASN A 895      15.482  62.466  21.727  1.00 16.960          C  
ATOM  14269  CG  ASN A 895      15.966  62.771  23.126  1.00 16.960          C  
ATOM  14270  OD1 ASN A 895      15.385  62.331  24.137  1.00 16.960          O  
ATOM  14271  ND2 ASN A 895      17.036  63.528  23.206  1.00 16.960          N  
ATOM  14272  H   ASN A 895      15.175  61.549  19.329  1.00 14.170          H  
ATOM  14273  HA  ASN A 895      16.800  60.800  21.576  1.00 14.690          H  
ATOM  14274 1HB  ASN A 895      15.964  63.146  21.025  1.00 20.360          H  
ATOM  14275 2HB  ASN A 895      14.423  62.651  21.691  1.00 20.360          H  
ATOM  14276 1HD2 ASN A 895      17.410  63.777  24.105  1.00 20.360          H  
ATOM  14277 2HD2 ASN A 895      17.476  63.868  22.375  1.00 20.360          H  
ATOM  14278  N   ASN A 896      15.395  59.629  23.277  1.00 11.970          N  
ATOM  14279  CA  ASN A 896      14.675  58.717  24.163  1.00 11.910          C  
ATOM  14280  C   ASN A 896      13.290  59.236  24.551  1.00 11.840          C  
ATOM  14281  O   ASN A 896      12.370  58.447  24.759  1.00 11.530          O  
ATOM  14282  CB  ASN A 896      15.486  58.465  25.419  1.00 16.700          C  
ATOM  14283  CG  ASN A 896      16.681  57.585  25.185  1.00 16.700          C  
ATOM  14284  OD1 ASN A 896      16.751  56.840  24.203  1.00 16.700          O  
ATOM  14285  ND2 ASN A 896      17.639  57.663  26.071  1.00 16.700          N  
ATOM  14286  H   ASN A 896      16.340  59.896  23.520  1.00 14.360          H  
ATOM  14287  HA  ASN A 896      14.541  57.771  23.641  1.00 14.290          H  
ATOM  14288 1HB  ASN A 896      15.824  59.420  25.822  1.00 20.040          H  
ATOM  14289 2HB  ASN A 896      14.849  58.001  26.172  1.00 20.040          H  
ATOM  14290 1HD2 ASN A 896      18.461  57.103  25.967  1.00 20.040          H  
ATOM  14291 2HD2 ASN A 896      17.555  58.279  26.855  1.00 20.040          H  
ATOM  14292  N   ASP A 897      13.110  60.555  24.589  1.00 12.320          N  
ATOM  14293  CA  ASP A 897      11.836  61.164  24.956  1.00 12.590          C  
ATOM  14294  C   ASP A 897      10.665  60.745  24.060  1.00 12.400          C  
ATOM  14295  O   ASP A 897       9.504  60.931  24.435  1.00 12.590          O  
ATOM  14296  CB  ASP A 897      11.924  62.696  24.908  1.00 17.520          C  
ATOM  14297  CG  ASP A 897      12.724  63.339  26.059  1.00 17.520          C  
ATOM  14298  OD1 ASP A 897      13.029  62.670  27.020  1.00 17.520          O  
ATOM  14299  OD2 ASP A 897      13.004  64.511  25.960  1.00 17.520          O  
ATOM  14300  H   ASP A 897      13.904  61.177  24.417  1.00 14.780          H  
ATOM  14301  HA  ASP A 897      11.604  60.862  25.976  1.00 15.110          H  
ATOM  14302 1HB  ASP A 897      12.394  62.990  23.967  1.00 21.020          H  
ATOM  14303 2HB  ASP A 897      10.918  63.114  24.905  1.00 21.020          H  
ATOM  14304  N   TYR A 898      10.947  60.242  22.855  1.00 12.220          N  
ATOM  14305  CA  TYR A 898       9.888  59.881  21.929  1.00 12.160          C  
ATOM  14306  C   TYR A 898       9.659  58.379  21.766  1.00 11.380          C  
ATOM  14307  O   TYR A 898       8.851  57.973  20.912  1.00 11.600          O  
ATOM  14308  CB  TYR A 898      10.232  60.474  20.572  1.00 17.050          C  
ATOM  14309  CG  TYR A 898      10.407  61.951  20.647  1.00 17.050          C  
ATOM  14310  CD1 TYR A 898      11.689  62.471  20.629  1.00 17.050          C  
ATOM  14311  CD2 TYR A 898       9.314  62.788  20.763  1.00 17.050          C  
ATOM  14312  CE1 TYR A 898      11.881  63.826  20.722  1.00 17.050          C  
ATOM  14313  CE2 TYR A 898       9.505  64.149  20.856  1.00 17.050          C  
ATOM  14314  CZ  TYR A 898      10.784  64.668  20.837  1.00 17.050          C  
ATOM  14315  OH  TYR A 898      10.977  66.026  20.932  1.00 17.050          O  
ATOM  14316  H   TYR A 898      11.922  60.085  22.584  1.00 14.660          H  
ATOM  14317  HA  TYR A 898       8.958  60.316  22.290  1.00 14.590          H  
ATOM  14318 1HB  TYR A 898      11.158  60.031  20.207  1.00 20.460          H  
ATOM  14319 2HB  TYR A 898       9.444  60.253  19.859  1.00 20.460          H  
ATOM  14320  HD1 TYR A 898      12.542  61.799  20.543  1.00 20.460          H  
ATOM  14321  HD2 TYR A 898       8.305  62.375  20.783  1.00 20.460          H  
ATOM  14322  HE1 TYR A 898      12.888  64.240  20.709  1.00 20.460          H  
ATOM  14323  HE2 TYR A 898       8.647  64.814  20.949  1.00 20.460          H  
ATOM  14324  HH  TYR A 898      10.126  66.466  21.005  1.00 20.460          H  
ATOM  14325  N   VAL A 899      10.376  57.549  22.535  1.00 10.630          N  
ATOM  14326  CA  VAL A 899      10.232  56.101  22.384  1.00  9.880          C  
ATOM  14327  C   VAL A 899      10.073  55.336  23.691  1.00  9.170          C  
ATOM  14328  O   VAL A 899      10.435  55.809  24.764  1.00  9.120          O  
ATOM  14329  CB  VAL A 899      11.430  55.521  21.595  1.00 14.130          C  
ATOM  14330  CG1 VAL A 899      11.480  56.103  20.181  1.00 14.130          C  
ATOM  14331  CG2 VAL A 899      12.715  55.860  22.316  1.00 14.130          C  
ATOM  14332  H   VAL A 899      11.006  57.935  23.251  1.00 12.760          H  
ATOM  14333  HA  VAL A 899       9.340  55.920  21.802  1.00 11.860          H  
ATOM  14334  HB  VAL A 899      11.322  54.437  21.522  1.00 16.960          H  
ATOM  14335 1HG1 VAL A 899      12.330  55.690  19.653  1.00 16.960          H  
ATOM  14336 2HG1 VAL A 899      10.560  55.862  19.648  1.00 16.960          H  
ATOM  14337 3HG1 VAL A 899      11.593  57.176  20.236  1.00 16.960          H  
ATOM  14338 1HG2 VAL A 899      13.563  55.448  21.770  1.00 16.960          H  
ATOM  14339 2HG2 VAL A 899      12.812  56.938  22.369  1.00 16.960          H  
ATOM  14340 3HG2 VAL A 899      12.700  55.442  23.325  1.00 16.960          H  
ATOM  14341  N   HIS A 900       9.560  54.114  23.588  1.00  8.820          N  
ATOM  14342  CA  HIS A 900       9.488  53.229  24.730  1.00  8.180          C  
ATOM  14343  C   HIS A 900      10.923  52.793  25.042  1.00  7.300          C  
ATOM  14344  O   HIS A 900      11.668  52.503  24.106  1.00  7.210          O  
ATOM  14345  CB  HIS A 900       8.607  52.012  24.403  1.00 11.710          C  
ATOM  14346  CG  HIS A 900       8.311  51.114  25.571  1.00 11.710          C  
ATOM  14347  ND1 HIS A 900       9.232  50.213  26.066  1.00 11.710          N  
ATOM  14348  CD2 HIS A 900       7.202  50.981  26.342  1.00 11.710          C  
ATOM  14349  CE1 HIS A 900       8.702  49.565  27.096  1.00 11.710          C  
ATOM  14350  NE2 HIS A 900       7.473  50.013  27.279  1.00 11.710          N  
ATOM  14351  H   HIS A 900       9.254  53.775  22.692  1.00 10.580          H  
ATOM  14352  HA  HIS A 900       9.044  53.752  25.566  1.00  9.820          H  
ATOM  14353 1HB  HIS A 900       7.657  52.355  23.991  1.00 14.050          H  
ATOM  14354 2HB  HIS A 900       9.094  51.411  23.636  1.00 14.050          H  
ATOM  14355  HD2 HIS A 900       6.270  51.538  26.239  1.00 14.050          H  
ATOM  14356  HE1 HIS A 900       9.199  48.787  27.691  1.00 14.050          H  
ATOM  14357  HE2 HIS A 900       6.833  49.695  27.996  1.00 14.050          H  
ATOM  14358  N   PRO A 901      11.353  52.711  26.318  1.00  6.930          N  
ATOM  14359  CA  PRO A 901      12.665  52.227  26.733  1.00  6.360          C  
ATOM  14360  C   PRO A 901      13.081  50.882  26.115  1.00  5.820          C  
ATOM  14361  O   PRO A 901      14.273  50.624  25.943  1.00  5.990          O  
ATOM  14362  CB  PRO A 901      12.487  52.111  28.252  1.00  9.540          C  
ATOM  14363  CG  PRO A 901      11.489  53.197  28.596  1.00  9.540          C  
ATOM  14364  CD  PRO A 901      10.516  53.218  27.441  1.00  9.540          C  
ATOM  14365  HA  PRO A 901      13.411  52.997  26.488  1.00  7.630          H  
ATOM  14366 1HB  PRO A 901      12.119  51.109  28.514  1.00 11.450          H  
ATOM  14367 2HB  PRO A 901      13.456  52.241  28.756  1.00 11.450          H  
ATOM  14368 1HG  PRO A 901      10.999  52.977  29.558  1.00 11.450          H  
ATOM  14369 2HG  PRO A 901      12.010  54.160  28.718  1.00 11.450          H  
ATOM  14370 1HD  PRO A 901       9.660  52.566  27.643  1.00 11.450          H  
ATOM  14371 2HD  PRO A 901      10.228  54.270  27.273  1.00 11.450          H  
ATOM  14372  N   GLY A 902      12.119  49.992  25.833  1.00  5.520          N  
ATOM  14373  CA  GLY A 902      12.427  48.700  25.246  1.00  5.350          C  
ATOM  14374  C   GLY A 902      12.596  47.613  26.292  1.00  4.630          C  
ATOM  14375  O   GLY A 902      12.631  46.429  25.960  1.00  4.830          O  
ATOM  14376  H   GLY A 902      11.125  50.176  25.993  1.00  6.620          H  
ATOM  14377 1HA  GLY A 902      11.622  48.427  24.565  1.00  6.420          H  
ATOM  14378 2HA  GLY A 902      13.333  48.784  24.649  1.00  6.420          H  
ATOM  14379  N   HIS A 903      12.742  48.020  27.540  1.00  3.990          N  
ATOM  14380  CA  HIS A 903      12.939  47.149  28.689  1.00  3.680          C  
ATOM  14381  C   HIS A 903      11.699  46.392  29.095  1.00  3.010          C  
ATOM  14382  O   HIS A 903      10.610  46.963  29.181  1.00  2.720          O  
ATOM  14383  CB  HIS A 903      13.479  48.013  29.839  1.00  5.280          C  
ATOM  14384  CG  HIS A 903      13.874  47.291  31.069  1.00  5.280          C  
ATOM  14385  ND1 HIS A 903      12.968  46.929  32.041  1.00  5.280          N  
ATOM  14386  CD2 HIS A 903      15.077  46.854  31.494  1.00  5.280          C  
ATOM  14387  CE1 HIS A 903      13.599  46.298  33.012  1.00  5.280          C  
ATOM  14388  NE2 HIS A 903      14.884  46.244  32.707  1.00  5.280          N  
ATOM  14389  H   HIS A 903      12.692  49.015  27.702  1.00  4.790          H  
ATOM  14390  HA  HIS A 903      13.653  46.383  28.454  1.00  4.420          H  
ATOM  14391 1HB  HIS A 903      14.345  48.569  29.483  1.00  6.330          H  
ATOM  14392 2HB  HIS A 903      12.722  48.746  30.116  1.00  6.330          H  
ATOM  14393  HD1 HIS A 903      11.982  47.100  32.028  1.00  6.330          H  
ATOM  14394  HD2 HIS A 903      16.073  46.905  31.071  1.00  6.330          H  
ATOM  14395  HE1 HIS A 903      13.050  45.922  33.876  1.00  6.330          H  
ATOM  14396  N   GLN A 904      11.868  45.106  29.392  1.00  3.220          N  
ATOM  14397  CA  GLN A 904      10.733  44.329  29.845  1.00  2.950          C  
ATOM  14398  C   GLN A 904      10.710  44.253  31.360  1.00  2.500          C  
ATOM  14399  O   GLN A 904      11.750  44.226  32.005  1.00  2.840          O  
ATOM  14400  CB  GLN A 904      10.761  42.947  29.204  1.00  4.240          C  
ATOM  14401  CG  GLN A 904      10.677  42.976  27.717  1.00  4.240          C  
ATOM  14402  CD  GLN A 904       9.388  43.531  27.277  1.00  4.240          C  
ATOM  14403  OE1 GLN A 904       8.372  43.260  27.942  1.00  4.240          O  
ATOM  14404  NE2 GLN A 904       9.381  44.278  26.183  1.00  4.240          N  
ATOM  14405  H   GLN A 904      12.795  44.663  29.310  1.00  3.860          H  
ATOM  14406  HA  GLN A 904       9.820  44.834  29.535  1.00  3.540          H  
ATOM  14407 1HB  GLN A 904      11.670  42.435  29.490  1.00  5.090          H  
ATOM  14408 2HB  GLN A 904       9.915  42.362  29.545  1.00  5.090          H  
ATOM  14409 1HG  GLN A 904      11.476  43.604  27.325  1.00  5.090          H  
ATOM  14410 2HG  GLN A 904      10.755  41.981  27.309  1.00  5.090          H  
ATOM  14411 1HE2 GLN A 904       8.526  44.648  25.836  1.00  5.090          H  
ATOM  14412 2HE2 GLN A 904      10.236  44.455  25.690  1.00  5.090          H  
ATOM  14413  N   SER A 905       9.511  44.129  31.929  1.00  2.360          N  
ATOM  14414  CA  SER A 905       9.336  44.014  33.380  1.00  2.460          C  
ATOM  14415  C   SER A 905       9.837  42.760  34.165  1.00  2.370          C  
ATOM  14416  O   SER A 905       9.955  42.863  35.387  1.00  2.540          O  
ATOM  14417  CB  SER A 905       7.870  44.225  33.710  1.00  3.400          C  
ATOM  14418  OG  SER A 905       7.069  43.197  33.198  1.00  3.400          O  
ATOM  14419  H   SER A 905       8.681  44.147  31.350  1.00  2.830          H  
ATOM  14420  HA  SER A 905       9.872  44.864  33.804  1.00  2.950          H  
ATOM  14421 1HB  SER A 905       7.755  44.273  34.790  1.00  4.080          H  
ATOM  14422 2HB  SER A 905       7.541  45.180  33.303  1.00  4.080          H  
ATOM  14423  HG  SER A 905       6.189  43.351  33.561  1.00  4.080          H  
ATOM  14424  N   PRO A 906      10.095  41.569  33.571  1.00  2.480          N  
ATOM  14425  CA  PRO A 906      10.597  40.395  34.255  1.00  2.700          C  
ATOM  14426  C   PRO A 906      11.916  40.602  34.966  1.00  2.450          C  
ATOM  14427  O   PRO A 906      12.812  41.295  34.481  1.00  2.270          O  
ATOM  14428  CB  PRO A 906      10.762  39.394  33.118  1.00  4.050          C  
ATOM  14429  CG  PRO A 906       9.775  39.826  32.118  1.00  4.050          C  
ATOM  14430  CD  PRO A 906       9.780  41.304  32.191  1.00  4.050          C  
ATOM  14431  HA  PRO A 906       9.833  40.051  34.967  1.00  3.240          H  
ATOM  14432 1HB  PRO A 906      11.790  39.431  32.740  1.00  4.860          H  
ATOM  14433 2HB  PRO A 906      10.598  38.395  33.470  1.00  4.860          H  
ATOM  14434 1HG  PRO A 906      10.078  39.478  31.158  1.00  4.860          H  
ATOM  14435 2HG  PRO A 906       8.787  39.382  32.327  1.00  4.860          H  
ATOM  14436 1HD  PRO A 906      10.596  41.629  31.578  1.00  4.860          H  
ATOM  14437 2HD  PRO A 906       8.795  41.684  31.898  1.00  4.860          H  
ATOM  14438  N   LYS A 907      12.019  39.937  36.097  1.00  2.710          N  
ATOM  14439  CA  LYS A 907      13.191  39.902  36.934  1.00  2.600          C  
ATOM  14440  C   LYS A 907      12.992  38.718  37.853  1.00  2.370          C  
ATOM  14441  O   LYS A 907      11.852  38.391  38.187  1.00  2.680          O  
ATOM  14442  CB  LYS A 907      13.335  41.211  37.731  1.00  3.680          C  
ATOM  14443  CG  LYS A 907      14.597  41.306  38.626  1.00  3.680          C  
ATOM  14444  CD  LYS A 907      14.791  42.705  39.289  1.00  3.680          C  
ATOM  14445  CE  LYS A 907      13.760  43.007  40.425  1.00  3.680          C  
ATOM  14446  NZ  LYS A 907      13.883  42.060  41.590  1.00  3.680          N  
ATOM  14447  H   LYS A 907      11.218  39.408  36.413  1.00  3.250          H  
ATOM  14448  HA  LYS A 907      14.070  39.733  36.328  1.00  3.120          H  
ATOM  14449 1HB  LYS A 907      13.351  42.053  37.037  1.00  4.420          H  
ATOM  14450 2HB  LYS A 907      12.457  41.330  38.362  1.00  4.420          H  
ATOM  14451 1HG  LYS A 907      14.548  40.560  39.417  1.00  4.420          H  
ATOM  14452 2HG  LYS A 907      15.475  41.092  38.017  1.00  4.420          H  
ATOM  14453 1HD  LYS A 907      15.793  42.763  39.714  1.00  4.420          H  
ATOM  14454 2HD  LYS A 907      14.702  43.479  38.523  1.00  4.420          H  
ATOM  14455 1HE  LYS A 907      13.929  44.021  40.783  1.00  4.420          H  
ATOM  14456 2HE  LYS A 907      12.750  42.944  40.025  1.00  4.420          H  
ATOM  14457 1HZ  LYS A 907      13.214  42.269  42.316  1.00  4.420          H  
ATOM  14458 2HZ  LYS A 907      13.705  41.114  41.272  1.00  4.420          H  
ATOM  14459 3HZ  LYS A 907      14.803  42.088  42.005  1.00  4.420          H  
ATOM  14460  N   GLN A 908      14.074  38.117  38.306  1.00  2.070          N  
ATOM  14461  CA  GLN A 908      13.988  37.048  39.282  1.00  2.100          C  
ATOM  14462  C   GLN A 908      14.903  37.314  40.452  1.00  1.720          C  
ATOM  14463  O   GLN A 908      16.112  37.426  40.286  1.00  2.020          O  
ATOM  14464  CB  GLN A 908      14.343  35.703  38.642  1.00  2.930          C  
ATOM  14465  CG  GLN A 908      14.419  34.535  39.603  1.00  2.930          C  
ATOM  14466  CD  GLN A 908      13.106  34.158  40.227  1.00  2.930          C  
ATOM  14467  OE1 GLN A 908      12.137  33.828  39.535  1.00  2.930          O  
ATOM  14468  NE2 GLN A 908      13.056  34.207  41.561  1.00  2.930          N  
ATOM  14469  H   GLN A 908      14.984  38.416  37.975  1.00  2.480          H  
ATOM  14470  HA  GLN A 908      12.966  36.997  39.658  1.00  2.520          H  
ATOM  14471 1HB  GLN A 908      13.620  35.457  37.867  1.00  3.510          H  
ATOM  14472 2HB  GLN A 908      15.304  35.770  38.182  1.00  3.510          H  
ATOM  14473 1HG  GLN A 908      14.792  33.701  39.055  1.00  3.510          H  
ATOM  14474 2HG  GLN A 908      15.119  34.769  40.401  1.00  3.510          H  
ATOM  14475 1HE2 GLN A 908      12.213  33.961  42.046  1.00  3.510          H  
ATOM  14476 2HE2 GLN A 908      13.896  34.488  42.096  1.00  3.510          H  
ATOM  14477  N   ASP A 909      14.335  37.465  41.639  1.00  1.550          N  
ATOM  14478  CA  ASP A 909      15.184  37.679  42.795  1.00  1.610          C  
ATOM  14479  C   ASP A 909      16.036  36.432  42.987  1.00  1.600          C  
ATOM  14480  O   ASP A 909      15.531  35.302  42.905  1.00  1.770          O  
ATOM  14481  CB  ASP A 909      14.354  37.997  44.038  1.00  2.230          C  
ATOM  14482  CG  ASP A 909      13.727  39.416  44.010  1.00  2.230          C  
ATOM  14483  OD1 ASP A 909      14.149  40.248  43.213  1.00  2.230          O  
ATOM  14484  OD2 ASP A 909      12.827  39.640  44.766  1.00  2.230          O  
ATOM  14485  H   ASP A 909      13.331  37.402  41.738  1.00  1.860          H  
ATOM  14486  HA  ASP A 909      15.853  38.519  42.598  1.00  1.930          H  
ATOM  14487 1HB  ASP A 909      13.555  37.258  44.143  1.00  2.680          H  
ATOM  14488 2HB  ASP A 909      14.985  37.912  44.927  1.00  2.680          H  
ATOM  14489  N   HIS A 910      17.309  36.626  43.308  1.00  1.620          N  
ATOM  14490  CA  HIS A 910      18.224  35.510  43.510  1.00  1.670          C  
ATOM  14491  C   HIS A 910      19.086  35.617  44.748  1.00  1.710          C  
ATOM  14492  O   HIS A 910      19.304  36.700  45.294  1.00  1.980          O  
ATOM  14493  CB  HIS A 910      19.161  35.305  42.309  1.00  2.320          C  
ATOM  14494  CG  HIS A 910      18.546  34.739  41.040  1.00  2.320          C  
ATOM  14495  ND1 HIS A 910      18.271  33.394  40.900  1.00  2.320          N  
ATOM  14496  CD2 HIS A 910      18.217  35.307  39.859  1.00  2.320          C  
ATOM  14497  CE1 HIS A 910      17.787  33.161  39.694  1.00  2.320          C  
ATOM  14498  NE2 HIS A 910      17.747  34.302  39.040  1.00  2.320          N  
ATOM  14499  H   HIS A 910      17.645  37.575  43.390  1.00  1.940          H  
ATOM  14500  HA  HIS A 910      17.641  34.599  43.616  1.00  2.000          H  
ATOM  14501 1HB  HIS A 910      19.613  36.254  42.048  1.00  2.780          H  
ATOM  14502 2HB  HIS A 910      19.974  34.647  42.607  1.00  2.780          H  
ATOM  14503  HD1 HIS A 910      18.448  32.697  41.591  1.00  2.780          H  
ATOM  14504  HD2 HIS A 910      18.269  36.323  39.485  1.00  2.780          H  
ATOM  14505  HE1 HIS A 910      17.507  32.150  39.400  1.00  2.780          H  
ATOM  14506  N   LYS A 911      19.556  34.451  45.167  1.00  1.650          N  
ATOM  14507  CA  LYS A 911      20.482  34.255  46.262  1.00  1.660          C  
ATOM  14508  C   LYS A 911      21.577  33.395  45.667  1.00  1.660          C  
ATOM  14509  O   LYS A 911      21.299  32.547  44.818  1.00  1.660          O  
ATOM  14510  CB  LYS A 911      19.835  33.503  47.441  1.00  2.320          C  
ATOM  14511  CG  LYS A 911      18.588  34.147  48.063  1.00  2.320          C  
ATOM  14512  CD  LYS A 911      18.899  35.427  48.824  1.00  2.320          C  
ATOM  14513  CE  LYS A 911      17.653  35.980  49.510  1.00  2.320          C  
ATOM  14514  NZ  LYS A 911      17.930  37.272  50.194  1.00  2.320          N  
ATOM  14515  H   LYS A 911      19.299  33.636  44.626  1.00  1.980          H  
ATOM  14516  HA  LYS A 911      20.913  35.210  46.577  1.00  1.990          H  
ATOM  14517 1HB  LYS A 911      19.571  32.500  47.125  1.00  2.780          H  
ATOM  14518 2HB  LYS A 911      20.570  33.396  48.237  1.00  2.780          H  
ATOM  14519 1HG  LYS A 911      17.876  34.379  47.272  1.00  2.780          H  
ATOM  14520 2HG  LYS A 911      18.122  33.436  48.745  1.00  2.780          H  
ATOM  14521 1HD  LYS A 911      19.659  35.231  49.579  1.00  2.780          H  
ATOM  14522 2HD  LYS A 911      19.275  36.180  48.132  1.00  2.780          H  
ATOM  14523 1HE  LYS A 911      16.873  36.132  48.765  1.00  2.780          H  
ATOM  14524 2HE  LYS A 911      17.299  35.257  50.249  1.00  2.780          H  
ATOM  14525 1HZ  LYS A 911      17.087  37.610  50.637  1.00  2.780          H  
ATOM  14526 2HZ  LYS A 911      18.646  37.137  50.895  1.00  2.780          H  
ATOM  14527 3HZ  LYS A 911      18.248  37.948  49.512  1.00  2.780          H  
ATOM  14528  N   ASN A 912      22.809  33.547  46.123  1.00  1.720          N  
ATOM  14529  CA  ASN A 912      23.891  32.744  45.554  1.00  1.770          C  
ATOM  14530  C   ASN A 912      23.753  31.250  45.814  1.00  1.740          C  
ATOM  14531  O   ASN A 912      24.357  30.429  45.122  1.00  1.890          O  
ATOM  14532  CB  ASN A 912      25.225  33.285  45.994  1.00  2.460          C  
ATOM  14533  CG  ASN A 912      25.506  34.546  45.253  1.00  2.460          C  
ATOM  14534  OD1 ASN A 912      24.907  34.745  44.196  1.00  2.460          O  
ATOM  14535  ND2 ASN A 912      26.344  35.395  45.761  1.00  2.460          N  
ATOM  14536  H   ASN A 912      23.001  34.245  46.833  1.00  2.060          H  
ATOM  14537  HA  ASN A 912      23.844  32.854  44.471  1.00  2.120          H  
ATOM  14538 1HB  ASN A 912      25.219  33.481  47.068  1.00  2.950          H  
ATOM  14539 2HB  ASN A 912      26.010  32.558  45.787  1.00  2.950          H  
ATOM  14540 1HD2 ASN A 912      26.522  36.290  45.293  1.00  2.950          H  
ATOM  14541 2HD2 ASN A 912      26.801  35.196  46.626  1.00  2.950          H  
ATOM  14542  N   LYS A 913      22.993  30.899  46.844  1.00  1.670          N  
ATOM  14543  CA  LYS A 913      22.781  29.511  47.202  1.00  1.720          C  
ATOM  14544  C   LYS A 913      21.471  28.928  46.649  1.00  1.590          C  
ATOM  14545  O   LYS A 913      21.114  27.812  46.995  1.00  1.740          O  
ATOM  14546  CB  LYS A 913      22.884  29.350  48.715  1.00  2.390          C  
ATOM  14547  CG  LYS A 913      24.275  29.643  49.252  1.00  2.390          C  
ATOM  14548  CD  LYS A 913      24.372  29.443  50.765  1.00  2.390          C  
ATOM  14549  CE  LYS A 913      25.776  29.814  51.269  1.00  2.390          C  
ATOM  14550  NZ  LYS A 913      25.926  29.697  52.764  1.00  2.390          N  
ATOM  14551  H   LYS A 913      22.546  31.629  47.374  1.00  2.000          H  
ATOM  14552  HA  LYS A 913      23.590  28.927  46.768  1.00  2.060          H  
ATOM  14553 1HB  LYS A 913      22.210  30.040  49.189  1.00  2.870          H  
ATOM  14554 2HB  LYS A 913      22.611  28.340  49.006  1.00  2.870          H  
ATOM  14555 1HG  LYS A 913      24.988  28.980  48.761  1.00  2.870          H  
ATOM  14556 2HG  LYS A 913      24.545  30.671  49.011  1.00  2.870          H  
ATOM  14557 1HD  LYS A 913      23.631  30.067  51.266  1.00  2.870          H  
ATOM  14558 2HD  LYS A 913      24.173  28.401  51.014  1.00  2.870          H  
ATOM  14559 1HE  LYS A 913      26.512  29.168  50.794  1.00  2.870          H  
ATOM  14560 2HE  LYS A 913      25.975  30.846  50.984  1.00  2.870          H  
ATOM  14561 1HZ  LYS A 913      26.858  29.971  53.018  1.00  2.870          H  
ATOM  14562 2HZ  LYS A 913      25.265  30.300  53.224  1.00  2.870          H  
ATOM  14563 3HZ  LYS A 913      25.782  28.720  53.097  1.00  2.870          H  
ATOM  14564  N   ASN A 914      20.723  29.668  45.829  1.00  1.420          N  
ATOM  14565  CA  ASN A 914      19.519  29.074  45.240  1.00  1.410          C  
ATOM  14566  C   ASN A 914      19.889  28.437  43.928  1.00  1.320          C  
ATOM  14567  O   ASN A 914      19.969  29.136  42.918  1.00  1.400          O  
ATOM  14568  CB  ASN A 914      18.375  30.048  45.004  1.00  1.980          C  
ATOM  14569  CG  ASN A 914      17.638  30.502  46.209  1.00  1.980          C  
ATOM  14570  OD1 ASN A 914      17.550  29.827  47.240  1.00  1.980          O  
ATOM  14571  ND2 ASN A 914      17.026  31.650  46.079  1.00  1.980          N  
ATOM  14572  H   ASN A 914      21.037  30.598  45.539  1.00  1.700          H  
ATOM  14573  HA  ASN A 914      19.168  28.272  45.885  1.00  1.690          H  
ATOM  14574 1HB  ASN A 914      18.784  30.937  44.518  1.00  2.370          H  
ATOM  14575 2HB  ASN A 914      17.669  29.614  44.308  1.00  2.370          H  
ATOM  14576 1HD2 ASN A 914      16.474  32.021  46.827  1.00  2.370          H  
ATOM  14577 2HD2 ASN A 914      17.079  32.151  45.215  1.00  2.370          H  
ATOM  14578  N   ILE A 915      20.131  27.131  43.921  1.00  1.220          N  
ATOM  14579  CA  ILE A 915      20.619  26.532  42.699  1.00  1.150          C  
ATOM  14580  C   ILE A 915      19.450  25.996  41.899  1.00  1.080          C  
ATOM  14581  O   ILE A 915      18.632  25.195  42.384  1.00  1.130          O  
ATOM  14582  CB  ILE A 915      21.660  25.441  42.994  1.00  1.640          C  
ATOM  14583  CG1 ILE A 915      22.784  26.041  43.930  1.00  1.640          C  
ATOM  14584  CG2 ILE A 915      22.262  24.879  41.656  1.00  1.640          C  
ATOM  14585  CD1 ILE A 915      23.530  27.290  43.406  1.00  1.640          C  
ATOM  14586  H   ILE A 915      20.004  26.546  44.762  1.00  1.460          H  
ATOM  14587  HA  ILE A 915      21.092  27.299  42.088  1.00  1.380          H  
ATOM  14588  HB  ILE A 915      21.182  24.633  43.546  1.00  1.970          H  
ATOM  14589 1HG1 ILE A 915      22.325  26.303  44.887  1.00  1.970          H  
ATOM  14590 2HG1 ILE A 915      23.521  25.260  44.109  1.00  1.970          H  
ATOM  14591 1HG2 ILE A 915      22.991  24.105  41.880  1.00  1.970          H  
ATOM  14592 2HG2 ILE A 915      21.467  24.451  41.039  1.00  1.970          H  
ATOM  14593 3HG2 ILE A 915      22.744  25.675  41.098  1.00  1.970          H  
ATOM  14594 1HD1 ILE A 915      24.271  27.596  44.147  1.00  1.970          H  
ATOM  14595 2HD1 ILE A 915      24.030  27.062  42.475  1.00  1.970          H  
ATOM  14596 3HD1 ILE A 915      22.835  28.114  43.251  1.00  1.970          H  
ATOM  14597  N   TYR A 916      19.371  26.462  40.666  1.00  1.000          N  
ATOM  14598  CA  TYR A 916      18.275  26.118  39.769  1.00  0.940          C  
ATOM  14599  C   TYR A 916      18.713  25.123  38.724  1.00  0.900          C  
ATOM  14600  O   TYR A 916      19.862  24.666  38.728  1.00  0.930          O  
ATOM  14601  CB  TYR A 916      17.629  27.396  39.206  1.00  1.340          C  
ATOM  14602  CG  TYR A 916      18.526  28.313  38.425  1.00  1.340          C  
ATOM  14603  CD1 TYR A 916      18.609  28.227  37.055  1.00  1.340          C  
ATOM  14604  CD2 TYR A 916      19.279  29.253  39.108  1.00  1.340          C  
ATOM  14605  CE1 TYR A 916      19.440  29.092  36.358  1.00  1.340          C  
ATOM  14606  CE2 TYR A 916      20.107  30.099  38.428  1.00  1.340          C  
ATOM  14607  CZ  TYR A 916      20.194  30.032  37.070  1.00  1.340          C  
ATOM  14608  OH  TYR A 916      21.034  30.888  36.419  1.00  1.340          O  
ATOM  14609  H   TYR A 916      20.123  27.095  40.362  1.00  1.200          H  
ATOM  14610  HA  TYR A 916      17.501  25.610  40.337  1.00  1.130          H  
ATOM  14611 1HB  TYR A 916      16.784  27.127  38.561  1.00  1.610          H  
ATOM  14612 2HB  TYR A 916      17.211  27.967  40.033  1.00  1.610          H  
ATOM  14613  HD1 TYR A 916      18.022  27.482  36.530  1.00  1.610          H  
ATOM  14614  HD2 TYR A 916      19.219  29.317  40.202  1.00  1.610          H  
ATOM  14615  HE1 TYR A 916      19.512  29.035  35.267  1.00  1.610          H  
ATOM  14616  HE2 TYR A 916      20.701  30.828  38.971  1.00  1.610          H  
ATOM  14617  HH  TYR A 916      21.456  31.473  37.064  1.00  1.610          H  
ATOM  14618  N   TYR A 917      17.774  24.725  37.882  1.00  0.880          N  
ATOM  14619  CA  TYR A 917      17.990  23.729  36.855  1.00  0.870          C  
ATOM  14620  C   TYR A 917      18.021  24.410  35.470  1.00  0.770          C  
ATOM  14621  O   TYR A 917      17.304  25.375  35.267  1.00  0.750          O  
ATOM  14622  CB  TYR A 917      16.906  22.675  37.033  1.00  1.220          C  
ATOM  14623  CG  TYR A 917      16.875  21.569  36.074  1.00  1.220          C  
ATOM  14624  CD1 TYR A 917      17.816  20.572  36.150  1.00  1.220          C  
ATOM  14625  CD2 TYR A 917      15.878  21.515  35.156  1.00  1.220          C  
ATOM  14626  CE1 TYR A 917      17.765  19.516  35.276  1.00  1.220          C  
ATOM  14627  CE2 TYR A 917      15.807  20.469  34.277  1.00  1.220          C  
ATOM  14628  CZ  TYR A 917      16.746  19.468  34.330  1.00  1.220          C  
ATOM  14629  OH  TYR A 917      16.670  18.419  33.450  1.00  1.220          O  
ATOM  14630  H   TYR A 917      16.836  25.124  37.957  1.00  1.060          H  
ATOM  14631  HA  TYR A 917      18.938  23.256  37.068  1.00  1.040          H  
ATOM  14632 1HB  TYR A 917      17.027  22.247  38.022  1.00  1.470          H  
ATOM  14633 2HB  TYR A 917      15.929  23.157  37.023  1.00  1.470          H  
ATOM  14634  HD1 TYR A 917      18.599  20.635  36.900  1.00  1.470          H  
ATOM  14635  HD2 TYR A 917      15.140  22.303  35.138  1.00  1.470          H  
ATOM  14636  HE1 TYR A 917      18.506  18.729  35.328  1.00  1.470          H  
ATOM  14637  HE2 TYR A 917      15.000  20.435  33.542  1.00  1.470          H  
ATOM  14638  HH  TYR A 917      17.361  17.781  33.642  1.00  1.470          H  
ATOM  14639  N   PRO A 918      18.864  24.008  34.503  1.00  0.770          N  
ATOM  14640  CA  PRO A 918      18.950  24.606  33.174  1.00  0.710          C  
ATOM  14641  C   PRO A 918      17.672  24.666  32.313  1.00  0.650          C  
ATOM  14642  O   PRO A 918      17.645  25.440  31.350  1.00  0.670          O  
ATOM  14643  CB  PRO A 918      20.012  23.729  32.492  1.00  1.060          C  
ATOM  14644  CG  PRO A 918      20.846  23.185  33.611  1.00  1.060          C  
ATOM  14645  CD  PRO A 918      19.887  22.940  34.734  1.00  1.060          C  
ATOM  14646  HA  PRO A 918      19.342  25.626  33.291  1.00  0.850          H  
ATOM  14647 1HB  PRO A 918      19.524  22.935  31.914  1.00  1.280          H  
ATOM  14648 2HB  PRO A 918      20.596  24.324  31.773  1.00  1.280          H  
ATOM  14649 1HG  PRO A 918      21.328  22.288  33.308  1.00  1.280          H  
ATOM  14650 2HG  PRO A 918      21.657  23.884  33.849  1.00  1.280          H  
ATOM  14651 1HD  PRO A 918      19.472  21.952  34.608  1.00  1.280          H  
ATOM  14652 2HD  PRO A 918      20.443  23.045  35.667  1.00  1.280          H  
ATOM  14653  N   HIS A 919      16.642  23.846  32.571  1.00  0.670          N  
ATOM  14654  CA  HIS A 919      15.477  23.929  31.693  1.00  0.730          C  
ATOM  14655  C   HIS A 919      14.155  24.014  32.422  1.00  0.670          C  
ATOM  14656  O   HIS A 919      13.958  23.390  33.463  1.00  0.710          O  
ATOM  14657  CB  HIS A 919      15.361  22.679  30.828  1.00  1.000          C  
ATOM  14658  CG  HIS A 919      16.543  22.364  30.043  1.00  1.000          C  
ATOM  14659  ND1 HIS A 919      17.528  21.497  30.493  1.00  1.000          N  
ATOM  14660  CD2 HIS A 919      16.935  22.786  28.848  1.00  1.000          C  
ATOM  14661  CE1 HIS A 919      18.462  21.412  29.580  1.00  1.000          C  
ATOM  14662  NE2 HIS A 919      18.112  22.161  28.578  1.00  1.000          N  
ATOM  14663  H   HIS A 919      16.639  23.183  33.333  1.00  0.800          H  
ATOM  14664  HA  HIS A 919      15.549  24.806  31.050  1.00  0.880          H  
ATOM  14665 1HB  HIS A 919      15.135  21.824  31.456  1.00  1.200          H  
ATOM  14666 2HB  HIS A 919      14.526  22.805  30.133  1.00  1.200          H  
ATOM  14667  HD1 HIS A 919      17.325  20.707  31.066  1.00  1.200          H  
ATOM  14668  HD2 HIS A 919      16.486  23.468  28.130  1.00  1.200          H  
ATOM  14669  HE1 HIS A 919      19.321  20.774  29.724  1.00  1.200          H  
ATOM  14670  N   TYR A 920      13.214  24.717  31.801  1.00  0.710          N  
ATOM  14671  CA  TYR A 920      11.837  24.785  32.296  1.00  0.710          C  
ATOM  14672  C   TYR A 920      10.891  24.876  31.103  1.00  0.720          C  
ATOM  14673  O   TYR A 920      11.339  24.979  29.958  1.00  0.800          O  
ATOM  14674  CB  TYR A 920      11.648  25.951  33.298  1.00  0.990          C  
ATOM  14675  CG  TYR A 920      12.434  25.792  34.596  1.00  0.990          C  
ATOM  14676  CD1 TYR A 920      13.708  26.233  34.686  1.00  0.990          C  
ATOM  14677  CD2 TYR A 920      11.865  25.185  35.688  1.00  0.990          C  
ATOM  14678  CE1 TYR A 920      14.419  26.048  35.848  1.00  0.990          C  
ATOM  14679  CE2 TYR A 920      12.595  25.008  36.854  1.00  0.990          C  
ATOM  14680  CZ  TYR A 920      13.886  25.442  36.903  1.00  0.990          C  
ATOM  14681  OH  TYR A 920      14.670  25.290  38.018  1.00  0.990          O  
ATOM  14682  H   TYR A 920      13.468  25.205  30.934  1.00  0.850          H  
ATOM  14683  HA  TYR A 920      11.604  23.857  32.819  1.00  0.850          H  
ATOM  14684 1HB  TYR A 920      11.982  26.857  32.837  1.00  1.190          H  
ATOM  14685 2HB  TYR A 920      10.593  26.066  33.549  1.00  1.190          H  
ATOM  14686  HD1 TYR A 920      14.163  26.712  33.832  1.00  1.190          H  
ATOM  14687  HD2 TYR A 920      10.861  24.846  35.636  1.00  1.190          H  
ATOM  14688  HE1 TYR A 920      15.419  26.386  35.928  1.00  1.190          H  
ATOM  14689  HE2 TYR A 920      12.141  24.517  37.713  1.00  1.190          H  
ATOM  14690  HH  TYR A 920      14.104  25.188  38.801  1.00  1.190          H  
ATOM  14691  N   PHE A 921       9.593  24.877  31.372  1.00  0.690          N  
ATOM  14692  CA  PHE A 921       8.624  24.874  30.282  1.00  0.690          C  
ATOM  14693  C   PHE A 921       7.526  25.944  30.352  1.00  0.710          C  
ATOM  14694  O   PHE A 921       7.131  26.391  31.429  1.00  0.770          O  
ATOM  14695  CB  PHE A 921       7.935  23.526  30.277  1.00  0.970          C  
ATOM  14696  CG  PHE A 921       8.849  22.308  30.110  1.00  0.970          C  
ATOM  14697  CD1 PHE A 921       9.360  21.664  31.216  1.00  0.970          C  
ATOM  14698  CD2 PHE A 921       9.183  21.806  28.886  1.00  0.970          C  
ATOM  14699  CE1 PHE A 921      10.174  20.577  31.097  1.00  0.970          C  
ATOM  14700  CE2 PHE A 921       9.997  20.704  28.765  1.00  0.970          C  
ATOM  14701  CZ  PHE A 921      10.495  20.098  29.871  1.00  0.970          C  
ATOM  14702  H   PHE A 921       9.305  24.761  32.340  1.00  0.830          H  
ATOM  14703  HA  PHE A 921       9.174  25.012  29.362  1.00  0.830          H  
ATOM  14704 1HB  PHE A 921       7.424  23.441  31.217  1.00  1.160          H  
ATOM  14705 2HB  PHE A 921       7.191  23.509  29.494  1.00  1.160          H  
ATOM  14706  HD1 PHE A 921       9.112  22.036  32.184  1.00  1.160          H  
ATOM  14707  HD2 PHE A 921       8.799  22.278  28.003  1.00  1.160          H  
ATOM  14708  HE1 PHE A 921      10.562  20.099  31.973  1.00  1.160          H  
ATOM  14709  HE2 PHE A 921      10.241  20.306  27.783  1.00  1.160          H  
ATOM  14710  HZ  PHE A 921      11.141  19.229  29.763  1.00  1.160          H  
ATOM  14711  N   LEU A 922       6.998  26.317  29.181  1.00  0.670          N  
ATOM  14712  CA  LEU A 922       5.872  27.256  29.090  1.00  0.660          C  
ATOM  14713  C   LEU A 922       4.526  26.529  28.898  1.00  0.600          C  
ATOM  14714  O   LEU A 922       4.300  25.774  27.935  1.00  0.590          O  
ATOM  14715  CB  LEU A 922       6.095  28.266  27.958  1.00  0.930          C  
ATOM  14716  CG  LEU A 922       4.980  29.316  27.700  1.00  0.930          C  
ATOM  14717  CD1 LEU A 922       4.829  30.245  28.897  1.00  0.930          C  
ATOM  14718  CD2 LEU A 922       5.369  30.108  26.494  1.00  0.930          C  
ATOM  14719  H   LEU A 922       7.405  25.910  28.336  1.00  0.800          H  
ATOM  14720  HA  LEU A 922       5.826  27.803  30.031  1.00  0.790          H  
ATOM  14721 1HB  LEU A 922       7.015  28.803  28.143  1.00  1.110          H  
ATOM  14722 2HB  LEU A 922       6.211  27.721  27.056  1.00  1.110          H  
ATOM  14723  HG  LEU A 922       4.021  28.822  27.521  1.00  1.110          H  
ATOM  14724 1HD1 LEU A 922       4.064  30.984  28.680  1.00  1.110          H  
ATOM  14725 2HD1 LEU A 922       4.535  29.687  29.786  1.00  1.110          H  
ATOM  14726 3HD1 LEU A 922       5.774  30.752  29.084  1.00  1.110          H  
ATOM  14727 1HD2 LEU A 922       4.612  30.870  26.274  1.00  1.110          H  
ATOM  14728 2HD2 LEU A 922       6.314  30.586  26.693  1.00  1.110          H  
ATOM  14729 3HD2 LEU A 922       5.465  29.445  25.651  1.00  1.110          H  
ATOM  14730  N   ASP A 923       3.605  26.780  29.828  1.00  0.630          N  
ATOM  14731  CA  ASP A 923       2.300  26.123  29.893  1.00  0.630          C  
ATOM  14732  C   ASP A 923       1.213  26.661  28.957  1.00  0.660          C  
ATOM  14733  O   ASP A 923       0.227  27.252  29.414  1.00  0.960          O  
ATOM  14734  CB  ASP A 923       1.806  26.184  31.342  1.00  0.880          C  
ATOM  14735  CG  ASP A 923       1.789  27.624  31.893  1.00  0.880          C  
ATOM  14736  OD1 ASP A 923       2.615  28.400  31.441  1.00  0.880          O  
ATOM  14737  OD2 ASP A 923       1.014  27.939  32.790  1.00  0.880          O  
ATOM  14738  H   ASP A 923       3.807  27.457  30.569  1.00  0.760          H  
ATOM  14739  HA  ASP A 923       2.453  25.071  29.644  1.00  0.760          H  
ATOM  14740 1HB  ASP A 923       0.802  25.761  31.401  1.00  1.060          H  
ATOM  14741 2HB  ASP A 923       2.460  25.573  31.973  1.00  1.060          H  
ATOM  14742  N   SER A 924       1.380  26.409  27.656  1.00  0.580          N  
ATOM  14743  CA  SER A 924       0.421  26.866  26.637  1.00  0.570          C  
ATOM  14744  C   SER A 924      -0.969  26.333  26.984  1.00  0.650          C  
ATOM  14745  O   SER A 924      -1.105  25.190  27.432  1.00  0.760          O  
ATOM  14746  CB  SER A 924       0.808  26.363  25.258  1.00  0.800          C  
ATOM  14747  OG  SER A 924       2.048  26.867  24.852  1.00  0.800          O  
ATOM  14748  H   SER A 924       2.246  25.933  27.396  1.00  0.700          H  
ATOM  14749  HA  SER A 924       0.396  27.955  26.635  1.00  0.680          H  
ATOM  14750 1HB  SER A 924       0.837  25.277  25.260  1.00  0.960          H  
ATOM  14751 2HB  SER A 924       0.047  26.664  24.540  1.00  0.960          H  
ATOM  14752  HG  SER A 924       2.177  26.531  23.963  1.00  0.960          H  
ATOM  14753  N   GLY A 925      -2.005  27.161  26.796  1.00  0.660          N  
ATOM  14754  CA  GLY A 925      -3.365  26.753  27.141  1.00  0.750          C  
ATOM  14755  C   GLY A 925      -4.115  26.079  26.000  1.00  0.740          C  
ATOM  14756  O   GLY A 925      -3.581  25.899  24.913  1.00  0.740          O  
ATOM  14757  H   GLY A 925      -1.839  28.075  26.400  1.00  0.790          H  
ATOM  14758 1HA  GLY A 925      -3.325  26.074  27.995  1.00  0.900          H  
ATOM  14759 2HA  GLY A 925      -3.924  27.629  27.472  1.00  0.900          H  
ATOM  14760  N   SER A 926      -5.398  25.786  26.231  1.00  0.810          N  
ATOM  14761  CA  SER A 926      -6.262  25.103  25.261  1.00  0.900          C  
ATOM  14762  C   SER A 926      -6.808  25.972  24.128  1.00  0.810          C  
ATOM  14763  O   SER A 926      -7.467  25.467  23.219  1.00  0.880          O  
ATOM  14764  CB  SER A 926      -7.425  24.465  25.991  1.00  1.220          C  
ATOM  14765  OG  SER A 926      -8.248  25.442  26.577  1.00  1.220          O  
ATOM  14766  H   SER A 926      -5.796  25.995  27.137  1.00  0.970          H  
ATOM  14767  HA  SER A 926      -5.674  24.304  24.803  1.00  1.080          H  
ATOM  14768 1HB  SER A 926      -8.007  23.870  25.282  1.00  1.470          H  
ATOM  14769 2HB  SER A 926      -7.055  23.782  26.754  1.00  1.470          H  
ATOM  14770  HG  SER A 926      -8.981  24.959  26.973  1.00  1.470          H  
ATOM  14771  N   LYS A 927      -6.632  27.284  24.201  1.00  0.730          N  
ATOM  14772  CA  LYS A 927      -7.143  28.102  23.115  1.00  0.720          C  
ATOM  14773  C   LYS A 927      -6.028  28.338  22.110  1.00  0.730          C  
ATOM  14774  O   LYS A 927      -4.961  28.843  22.462  1.00  0.970          O  
ATOM  14775  CB  LYS A 927      -7.718  29.436  23.622  1.00  1.010          C  
ATOM  14776  CG  LYS A 927      -8.406  30.338  22.527  1.00  1.010          C  
ATOM  14777  CD  LYS A 927      -9.786  29.747  22.091  1.00  1.010          C  
ATOM  14778  CE  LYS A 927     -10.551  30.607  21.033  1.00  1.010          C  
ATOM  14779  NZ  LYS A 927      -9.913  30.543  19.683  1.00  1.010          N  
ATOM  14780  H   LYS A 927      -6.111  27.676  24.968  1.00  0.880          H  
ATOM  14781  HA  LYS A 927      -7.934  27.556  22.608  1.00  0.860          H  
ATOM  14782 1HB  LYS A 927      -8.463  29.231  24.390  1.00  1.210          H  
ATOM  14783 2HB  LYS A 927      -6.928  30.015  24.087  1.00  1.210          H  
ATOM  14784 1HG  LYS A 927      -8.561  31.341  22.935  1.00  1.210          H  
ATOM  14785 2HG  LYS A 927      -7.753  30.424  21.660  1.00  1.210          H  
ATOM  14786 1HD  LYS A 927      -9.639  28.761  21.661  1.00  1.210          H  
ATOM  14787 2HD  LYS A 927     -10.419  29.642  22.972  1.00  1.210          H  
ATOM  14788 1HE  LYS A 927     -11.565  30.218  20.954  1.00  1.210          H  
ATOM  14789 2HE  LYS A 927     -10.596  31.647  21.357  1.00  1.210          H  
ATOM  14790 1HZ  LYS A 927     -10.432  31.081  18.962  1.00  1.210          H  
ATOM  14791 2HZ  LYS A 927      -8.992  30.928  19.754  1.00  1.210          H  
ATOM  14792 3HZ  LYS A 927      -9.886  29.580  19.378  1.00  1.210          H  
ATOM  14793  N   VAL A 928      -6.291  27.970  20.863  1.00  0.670          N  
ATOM  14794  CA  VAL A 928      -5.377  28.143  19.741  1.00  0.670          C  
ATOM  14795  C   VAL A 928      -6.125  28.839  18.623  1.00  0.680          C  
ATOM  14796  O   VAL A 928      -7.253  28.464  18.304  1.00  0.750          O  
ATOM  14797  CB  VAL A 928      -4.773  26.803  19.291  1.00  0.940          C  
ATOM  14798  CG1 VAL A 928      -3.871  26.976  18.069  1.00  0.940          C  
ATOM  14799  CG2 VAL A 928      -3.941  26.265  20.432  1.00  0.940          C  
ATOM  14800  H   VAL A 928      -7.190  27.539  20.686  1.00  0.800          H  
ATOM  14801  HA  VAL A 928      -4.553  28.780  20.052  1.00  0.800          H  
ATOM  14802  HB  VAL A 928      -5.563  26.109  19.029  1.00  1.130          H  
ATOM  14803 1HG1 VAL A 928      -3.456  26.013  17.798  1.00  1.130          H  
ATOM  14804 2HG1 VAL A 928      -4.436  27.369  17.228  1.00  1.130          H  
ATOM  14805 3HG1 VAL A 928      -3.081  27.653  18.312  1.00  1.130          H  
ATOM  14806 1HG2 VAL A 928      -3.503  25.345  20.137  1.00  1.130          H  
ATOM  14807 2HG2 VAL A 928      -3.150  26.980  20.670  1.00  1.130          H  
ATOM  14808 3HG2 VAL A 928      -4.550  26.105  21.315  1.00  1.130          H  
ATOM  14809  N   TYR A 929      -5.526  29.879  18.069  1.00  0.650          N  
ATOM  14810  CA  TYR A 929      -6.151  30.633  17.002  1.00  0.660          C  
ATOM  14811  C   TYR A 929      -6.017  29.864  15.694  1.00  0.690          C  
ATOM  14812  O   TYR A 929      -4.920  29.468  15.331  1.00  0.950          O  
ATOM  14813  CB  TYR A 929      -5.481  32.006  16.904  1.00  0.920          C  
ATOM  14814  CG  TYR A 929      -6.115  32.921  15.927  1.00  0.920          C  
ATOM  14815  CD1 TYR A 929      -7.280  33.559  16.278  1.00  0.920          C  
ATOM  14816  CD2 TYR A 929      -5.548  33.134  14.693  1.00  0.920          C  
ATOM  14817  CE1 TYR A 929      -7.881  34.413  15.408  1.00  0.920          C  
ATOM  14818  CE2 TYR A 929      -6.153  33.995  13.812  1.00  0.920          C  
ATOM  14819  CZ  TYR A 929      -7.321  34.638  14.172  1.00  0.920          C  
ATOM  14820  OH  TYR A 929      -7.941  35.508  13.310  1.00  0.920          O  
ATOM  14821  H   TYR A 929      -4.582  30.121  18.382  1.00  0.780          H  
ATOM  14822  HA  TYR A 929      -7.211  30.752  17.220  1.00  0.790          H  
ATOM  14823 1HB  TYR A 929      -5.500  32.490  17.882  1.00  1.100          H  
ATOM  14824 2HB  TYR A 929      -4.433  31.883  16.630  1.00  1.100          H  
ATOM  14825  HD1 TYR A 929      -7.725  33.384  17.256  1.00  1.100          H  
ATOM  14826  HD2 TYR A 929      -4.625  32.627  14.419  1.00  1.100          H  
ATOM  14827  HE1 TYR A 929      -8.801  34.915  15.695  1.00  1.100          H  
ATOM  14828  HE2 TYR A 929      -5.707  34.174  12.841  1.00  1.100          H  
ATOM  14829  HH  TYR A 929      -8.693  35.913  13.752  1.00  1.100          H  
ATOM  14830  N   ARG A 930      -7.134  29.572  15.030  1.00  0.690          N  
ATOM  14831  CA  ARG A 930      -7.110  28.824  13.775  1.00  0.700          C  
ATOM  14832  C   ARG A 930      -8.132  29.445  12.853  1.00  0.700          C  
ATOM  14833  O   ARG A 930      -8.306  29.028  11.707  1.00  0.800          O  
ATOM  14834  CB  ARG A 930      -7.394  27.337  13.971  1.00  0.980          C  
ATOM  14835  CG  ARG A 930      -6.317  26.550  14.739  1.00  0.980          C  
ATOM  14836  CD  ARG A 930      -6.657  25.110  14.833  1.00  0.980          C  
ATOM  14837  NE  ARG A 930      -5.703  24.348  15.663  1.00  0.980          N  
ATOM  14838  CZ  ARG A 930      -4.577  23.694  15.261  1.00  0.980          C  
ATOM  14839  NH1 ARG A 930      -4.174  23.652  13.999  1.00  0.980          N  
ATOM  14840  NH2 ARG A 930      -3.888  23.061  16.198  1.00  0.980          N  
ATOM  14841  H   ARG A 930      -8.029  29.948  15.364  1.00  0.830          H  
ATOM  14842  HA  ARG A 930      -6.125  28.926  13.317  1.00  0.840          H  
ATOM  14843 1HB  ARG A 930      -8.333  27.218  14.503  1.00  1.170          H  
ATOM  14844 2HB  ARG A 930      -7.504  26.861  12.997  1.00  1.170          H  
ATOM  14845 1HG  ARG A 930      -5.356  26.657  14.236  1.00  1.170          H  
ATOM  14846 2HG  ARG A 930      -6.244  26.939  15.751  1.00  1.170          H  
ATOM  14847 1HD  ARG A 930      -7.644  25.010  15.281  1.00  1.170          H  
ATOM  14848 2HD  ARG A 930      -6.675  24.677  13.832  1.00  1.170          H  
ATOM  14849  HE  ARG A 930      -5.913  24.293  16.656  1.00  1.170          H  
ATOM  14850 1HH1 ARG A 930      -4.701  24.108  13.230  1.00  1.170          H  
ATOM  14851 2HH1 ARG A 930      -3.331  23.154  13.789  1.00  1.170          H  
ATOM  14852 1HH2 ARG A 930      -4.197  23.115  17.166  1.00  1.170          H  
ATOM  14853 2HH2 ARG A 930      -3.057  22.484  16.000  1.00  1.170          H  
ATOM  14854  N   GLU A 931      -8.819  30.446  13.398  1.00  0.700          N  
ATOM  14855  CA  GLU A 931      -9.920  31.149  12.724  1.00  0.740          C  
ATOM  14856  C   GLU A 931      -9.609  31.845  11.384  1.00  0.700          C  
ATOM  14857  O   GLU A 931     -10.523  32.056  10.586  1.00  0.770          O  
ATOM  14858  CB  GLU A 931     -10.528  32.213  13.650  1.00  1.020          C  
ATOM  14859  CG  GLU A 931     -11.337  31.706  14.869  1.00  1.020          C  
ATOM  14860  CD  GLU A 931     -10.519  31.371  16.104  1.00  1.020          C  
ATOM  14861  OE1 GLU A 931      -9.361  31.007  15.962  1.00  1.020          O  
ATOM  14862  OE2 GLU A 931     -11.050  31.502  17.207  1.00  1.020          O  
ATOM  14863  H   GLU A 931      -8.589  30.682  14.373  1.00  0.840          H  
ATOM  14864  HA  GLU A 931     -10.692  30.406  12.524  1.00  0.890          H  
ATOM  14865 1HB  GLU A 931      -9.736  32.837  14.026  1.00  1.220          H  
ATOM  14866 2HB  GLU A 931     -11.185  32.855  13.066  1.00  1.220          H  
ATOM  14867 1HG  GLU A 931     -12.066  32.472  15.134  1.00  1.220          H  
ATOM  14868 2HG  GLU A 931     -11.891  30.819  14.564  1.00  1.220          H  
ATOM  14869  N   LYS A 932      -8.368  32.261  11.144  1.00  0.650          N  
ATOM  14870  CA  LYS A 932      -8.046  32.973   9.911  1.00  0.680          C  
ATOM  14871  C   LYS A 932      -7.712  32.035   8.750  1.00  0.690          C  
ATOM  14872  O   LYS A 932      -6.860  31.156   8.873  1.00  0.730          O  
ATOM  14873  CB  LYS A 932      -6.883  33.945  10.176  1.00  0.940          C  
ATOM  14874  CG  LYS A 932      -6.373  34.771   8.978  1.00  0.940          C  
ATOM  14875  CD  LYS A 932      -7.376  35.829   8.517  1.00  0.940          C  
ATOM  14876  CE  LYS A 932      -6.804  36.676   7.380  1.00  0.940          C  
ATOM  14877  NZ  LYS A 932      -7.804  37.666   6.867  1.00  0.940          N  
ATOM  14878  H   LYS A 932      -7.632  32.083  11.813  1.00  0.780          H  
ATOM  14879  HA  LYS A 932      -8.922  33.552   9.622  1.00  0.820          H  
ATOM  14880 1HB  LYS A 932      -7.184  34.649  10.945  1.00  1.130          H  
ATOM  14881 2HB  LYS A 932      -6.035  33.383  10.562  1.00  1.130          H  
ATOM  14882 1HG  LYS A 932      -5.455  35.276   9.273  1.00  1.130          H  
ATOM  14883 2HG  LYS A 932      -6.139  34.115   8.151  1.00  1.130          H  
ATOM  14884 1HD  LYS A 932      -8.284  35.350   8.162  1.00  1.130          H  
ATOM  14885 2HD  LYS A 932      -7.631  36.479   9.355  1.00  1.130          H  
ATOM  14886 1HE  LYS A 932      -5.927  37.214   7.740  1.00  1.130          H  
ATOM  14887 2HE  LYS A 932      -6.503  36.017   6.561  1.00  1.130          H  
ATOM  14888 1HZ  LYS A 932      -7.391  38.203   6.116  1.00  1.130          H  
ATOM  14889 2HZ  LYS A 932      -8.614  37.173   6.520  1.00  1.130          H  
ATOM  14890 3HZ  LYS A 932      -8.083  38.290   7.611  1.00  1.130          H  
ATOM  14891  N   ASP A 933      -8.366  32.248   7.607  1.00  0.810          N  
ATOM  14892  CA  ASP A 933      -8.103  31.458   6.409  1.00  0.910          C  
ATOM  14893  C   ASP A 933      -6.659  31.640   5.996  1.00  0.700          C  
ATOM  14894  O   ASP A 933      -6.115  32.736   6.118  1.00  0.580          O  
ATOM  14895  CB  ASP A 933      -9.003  31.887   5.248  1.00  1.230          C  
ATOM  14896  CG  ASP A 933     -10.465  31.474   5.395  1.00  1.230          C  
ATOM  14897  OD1 ASP A 933     -10.772  30.668   6.237  1.00  1.230          O  
ATOM  14898  OD2 ASP A 933     -11.263  31.988   4.656  1.00  1.230          O  
ATOM  14899  H   ASP A 933      -9.080  32.961   7.580  1.00  0.970          H  
ATOM  14900  HA  ASP A 933      -8.274  30.405   6.633  1.00  1.090          H  
ATOM  14901 1HB  ASP A 933      -8.957  32.970   5.139  1.00  1.480          H  
ATOM  14902 2HB  ASP A 933      -8.612  31.459   4.320  1.00  1.480          H  
ATOM  14903  N   ILE A 934      -6.036  30.596   5.467  1.00  0.800          N  
ATOM  14904  CA  ILE A 934      -4.653  30.765   5.058  1.00  0.740          C  
ATOM  14905  C   ILE A 934      -4.476  31.812   3.974  1.00  0.670          C  
ATOM  14906  O   ILE A 934      -5.215  31.840   2.984  1.00  0.720          O  
ATOM  14907  CB  ILE A 934      -3.988  29.443   4.616  1.00  1.060          C  
ATOM  14908  CG1 ILE A 934      -4.758  28.775   3.415  1.00  1.060          C  
ATOM  14909  CG2 ILE A 934      -3.869  28.527   5.811  1.00  1.060          C  
ATOM  14910  CD1 ILE A 934      -4.011  27.631   2.738  1.00  1.060          C  
ATOM  14911  H   ILE A 934      -6.516  29.716   5.372  1.00  0.960          H  
ATOM  14912  HA  ILE A 934      -4.112  31.099   5.929  1.00  0.890          H  
ATOM  14913  HB  ILE A 934      -2.990  29.670   4.256  1.00  1.270          H  
ATOM  14914 1HG1 ILE A 934      -5.707  28.392   3.777  1.00  1.270          H  
ATOM  14915 2HG1 ILE A 934      -4.954  29.512   2.650  1.00  1.270          H  
ATOM  14916 1HG2 ILE A 934      -3.357  27.615   5.533  1.00  1.270          H  
ATOM  14917 2HG2 ILE A 934      -3.303  29.041   6.585  1.00  1.270          H  
ATOM  14918 3HG2 ILE A 934      -4.856  28.286   6.193  1.00  1.270          H  
ATOM  14919 1HD1 ILE A 934      -4.619  27.240   1.923  1.00  1.270          H  
ATOM  14920 2HD1 ILE A 934      -3.087  28.009   2.338  1.00  1.270          H  
ATOM  14921 3HD1 ILE A 934      -3.805  26.833   3.440  1.00  1.270          H  
ATOM  14922  N   ILE A 935      -3.470  32.656   4.153  1.00  0.650          N  
ATOM  14923  CA  ILE A 935      -3.171  33.672   3.167  1.00  0.670          C  
ATOM  14924  C   ILE A 935      -2.448  33.058   1.974  1.00  0.590          C  
ATOM  14925  O   ILE A 935      -1.456  32.337   2.110  1.00  0.590          O  
ATOM  14926  CB  ILE A 935      -2.429  34.863   3.804  1.00  0.930          C  
ATOM  14927  CG1 ILE A 935      -3.414  35.545   4.836  1.00  0.930          C  
ATOM  14928  CG2 ILE A 935      -1.933  35.858   2.726  1.00  0.930          C  
ATOM  14929  CD1 ILE A 935      -2.795  36.574   5.773  1.00  0.930          C  
ATOM  14930  H   ILE A 935      -2.934  32.595   5.026  1.00  0.780          H  
ATOM  14931  HA  ILE A 935      -4.117  34.067   2.800  1.00  0.800          H  
ATOM  14932  HB  ILE A 935      -1.577  34.488   4.369  1.00  1.120          H  
ATOM  14933 1HG1 ILE A 935      -4.198  36.039   4.268  1.00  1.120          H  
ATOM  14934 2HG1 ILE A 935      -3.879  34.765   5.447  1.00  1.120          H  
ATOM  14935 1HG2 ILE A 935      -1.415  36.680   3.205  1.00  1.120          H  
ATOM  14936 2HG2 ILE A 935      -1.243  35.359   2.040  1.00  1.120          H  
ATOM  14937 3HG2 ILE A 935      -2.780  36.247   2.163  1.00  1.120          H  
ATOM  14938 1HD1 ILE A 935      -3.567  36.975   6.422  1.00  1.120          H  
ATOM  14939 2HD1 ILE A 935      -2.041  36.094   6.381  1.00  1.120          H  
ATOM  14940 3HD1 ILE A 935      -2.348  37.381   5.208  1.00  1.120          H  
ATOM  14941  N   THR A 936      -3.023  33.341   0.815  1.00  0.580          N  
ATOM  14942  CA  THR A 936      -2.631  32.875  -0.510  1.00  0.600          C  
ATOM  14943  C   THR A 936      -1.256  33.270  -1.035  1.00  0.580          C  
ATOM  14944  O   THR A 936      -0.750  34.365  -0.748  1.00  0.640          O  
ATOM  14945  CB  THR A 936      -3.672  33.341  -1.537  1.00  0.830          C  
ATOM  14946  OG1 THR A 936      -3.315  32.830  -2.804  1.00  0.830          O  
ATOM  14947  CG2 THR A 936      -3.714  34.881  -1.619  1.00  0.830          C  
ATOM  14948  H   THR A 936      -3.839  33.931   0.869  1.00  0.700          H  
ATOM  14949  HA  THR A 936      -2.657  31.783  -0.487  1.00  0.720          H  
ATOM  14950  HB  THR A 936      -4.651  32.957  -1.257  1.00  1.000          H  
ATOM  14951  HG1 THR A 936      -4.123  32.814  -3.401  1.00  1.000          H  
ATOM  14952 1HG2 THR A 936      -4.454  35.179  -2.363  1.00  1.000          H  
ATOM  14953 2HG2 THR A 936      -3.983  35.303  -0.655  1.00  1.000          H  
ATOM  14954 3HG2 THR A 936      -2.744  35.275  -1.918  1.00  1.000          H  
ATOM  14955  N   HIS A 937      -0.685  32.354  -1.834  1.00  0.540          N  
ATOM  14956  CA  HIS A 937       0.574  32.549  -2.567  1.00  0.530          C  
ATOM  14957  C   HIS A 937       0.351  32.720  -4.085  1.00  0.510          C  
ATOM  14958  O   HIS A 937       1.292  32.652  -4.884  1.00  0.520          O  
ATOM  14959  CB  HIS A 937       1.521  31.364  -2.353  1.00  0.750          C  
ATOM  14960  CG  HIS A 937       2.061  31.203  -0.998  1.00  0.750          C  
ATOM  14961  ND1 HIS A 937       3.067  31.999  -0.511  1.00  0.750          N  
ATOM  14962  CD2 HIS A 937       1.769  30.329  -0.016  1.00  0.750          C  
ATOM  14963  CE1 HIS A 937       3.374  31.612   0.703  1.00  0.750          C  
ATOM  14964  NE2 HIS A 937       2.604  30.608   1.023  1.00  0.750          N  
ATOM  14965  H   HIS A 937      -1.176  31.455  -1.937  1.00  0.650          H  
ATOM  14966  HA  HIS A 937       1.067  33.448  -2.201  1.00  0.640          H  
ATOM  14967 1HB  HIS A 937       1.000  30.445  -2.581  1.00  0.900          H  
ATOM  14968 2HB  HIS A 937       2.355  31.445  -3.042  1.00  0.900          H  
ATOM  14969  HD2 HIS A 937       1.023  29.546  -0.047  1.00  0.900          H  
ATOM  14970  HE1 HIS A 937       4.139  32.048   1.328  1.00  0.900          H  
ATOM  14971  HE2 HIS A 937       2.652  30.115   1.919  1.00  0.900          H  
ATOM  14972  N   GLU A 938      -0.913  32.898  -4.473  1.00  0.520          N  
ATOM  14973  CA  GLU A 938      -1.332  33.060  -5.873  1.00  0.520          C  
ATOM  14974  C   GLU A 938      -0.933  34.367  -6.544  1.00  0.530          C  
ATOM  14975  O   GLU A 938      -0.664  34.402  -7.745  1.00  0.540          O  
ATOM  14976  CB  GLU A 938      -2.847  32.953  -5.943  1.00  0.730          C  
ATOM  14977  CG  GLU A 938      -3.342  31.580  -5.667  1.00  0.730          C  
ATOM  14978  CD  GLU A 938      -4.794  31.518  -5.323  1.00  0.730          C  
ATOM  14979  OE1 GLU A 938      -5.287  32.506  -4.823  1.00  0.730          O  
ATOM  14980  OE2 GLU A 938      -5.409  30.502  -5.542  1.00  0.730          O  
ATOM  14981  H   GLU A 938      -1.630  32.900  -3.746  1.00  0.620          H  
ATOM  14982  HA  GLU A 938      -0.891  32.244  -6.440  1.00  0.620          H  
ATOM  14983 1HB  GLU A 938      -3.292  33.651  -5.240  1.00  0.870          H  
ATOM  14984 2HB  GLU A 938      -3.185  33.236  -6.939  1.00  0.870          H  
ATOM  14985 1HG  GLU A 938      -3.160  30.953  -6.535  1.00  0.870          H  
ATOM  14986 2HG  GLU A 938      -2.746  31.204  -4.857  1.00  0.870          H  
ATOM  14987  N   GLU A 939      -0.978  35.444  -5.780  1.00  0.550          N  
ATOM  14988  CA  GLU A 939      -0.741  36.797  -6.253  1.00  0.570          C  
ATOM  14989  C   GLU A 939      -0.366  37.666  -5.079  1.00  0.650          C  
ATOM  14990  O   GLU A 939      -0.640  37.283  -3.939  1.00  0.730          O  
ATOM  14991  CB  GLU A 939      -1.999  37.329  -6.956  1.00  0.790          C  
ATOM  14992  CG  GLU A 939      -3.234  37.418  -6.041  1.00  0.790          C  
ATOM  14993  CD  GLU A 939      -4.522  37.850  -6.749  1.00  0.790          C  
ATOM  14994  OE1 GLU A 939      -4.447  38.252  -7.888  1.00  0.790          O  
ATOM  14995  OE2 GLU A 939      -5.587  37.747  -6.139  1.00  0.790          O  
ATOM  14996  H   GLU A 939      -1.209  35.315  -4.805  1.00  0.660          H  
ATOM  14997  HA  GLU A 939       0.076  36.794  -6.948  1.00  0.680          H  
ATOM  14998 1HB  GLU A 939      -1.794  38.329  -7.344  1.00  0.950          H  
ATOM  14999 2HB  GLU A 939      -2.242  36.690  -7.807  1.00  0.950          H  
ATOM  15000 1HG  GLU A 939      -3.401  36.454  -5.560  1.00  0.950          H  
ATOM  15001 2HG  GLU A 939      -3.005  38.138  -5.270  1.00  0.950          H  
ATOM  15002  N   PHE A 940       0.225  38.831  -5.324  1.00  0.670          N  
ATOM  15003  CA  PHE A 940       0.401  39.731  -4.193  1.00  0.730          C  
ATOM  15004  C   PHE A 940      -0.924  40.424  -3.985  1.00  0.670          C  
ATOM  15005  O   PHE A 940      -1.574  40.822  -4.953  1.00  0.650          O  
ATOM  15006  CB  PHE A 940       1.548  40.710  -4.395  1.00  1.000          C  
ATOM  15007  CG  PHE A 940       2.867  40.038  -4.246  1.00  1.000          C  
ATOM  15008  CD1 PHE A 940       3.603  39.665  -5.340  1.00  1.000          C  
ATOM  15009  CD2 PHE A 940       3.359  39.747  -2.973  1.00  1.000          C  
ATOM  15010  CE1 PHE A 940       4.787  39.019  -5.179  1.00  1.000          C  
ATOM  15011  CE2 PHE A 940       4.555  39.098  -2.816  1.00  1.000          C  
ATOM  15012  CZ  PHE A 940       5.263  38.729  -3.923  1.00  1.000          C  
ATOM  15013  H   PHE A 940       0.491  39.118  -6.277  1.00  0.800          H  
ATOM  15014  HA  PHE A 940       0.621  39.148  -3.304  1.00  0.880          H  
ATOM  15015 1HB  PHE A 940       1.488  41.150  -5.393  1.00  1.200          H  
ATOM  15016 2HB  PHE A 940       1.479  41.515  -3.665  1.00  1.200          H  
ATOM  15017  HD1 PHE A 940       3.227  39.885  -6.344  1.00  1.200          H  
ATOM  15018  HD2 PHE A 940       2.776  40.039  -2.096  1.00  1.200          H  
ATOM  15019  HE1 PHE A 940       5.352  38.731  -6.043  1.00  1.200          H  
ATOM  15020  HE2 PHE A 940       4.939  38.865  -1.821  1.00  1.200          H  
ATOM  15021  HZ  PHE A 940       6.207  38.199  -3.812  1.00  1.200          H  
ATOM  15022  N   THR A 941      -1.337  40.572  -2.732  1.00  0.700          N  
ATOM  15023  CA  THR A 941      -2.657  41.141  -2.473  1.00  0.710          C  
ATOM  15024  C   THR A 941      -2.702  42.488  -1.748  1.00  0.670          C  
ATOM  15025  O   THR A 941      -1.725  42.951  -1.136  1.00  0.650          O  
ATOM  15026  CB  THR A 941      -3.507  40.101  -1.711  1.00  0.990          C  
ATOM  15027  OG1 THR A 941      -2.883  39.793  -0.479  1.00  0.990          O  
ATOM  15028  CG2 THR A 941      -3.632  38.829  -2.513  1.00  0.990          C  
ATOM  15029  H   THR A 941      -0.751  40.229  -1.965  1.00  0.840          H  
ATOM  15030  HA  THR A 941      -3.148  41.298  -3.433  1.00  0.850          H  
ATOM  15031  HB  THR A 941      -4.501  40.512  -1.522  1.00  1.190          H  
ATOM  15032  HG1 THR A 941      -2.904  40.563   0.078  1.00  1.190          H  
ATOM  15033 1HG2 THR A 941      -4.233  38.111  -1.961  1.00  1.190          H  
ATOM  15034 2HG2 THR A 941      -4.113  39.052  -3.461  1.00  1.190          H  
ATOM  15035 3HG2 THR A 941      -2.647  38.404  -2.694  1.00  1.190          H  
ATOM  15036  N   GLU A 942      -3.873  43.117  -1.855  1.00  0.780          N  
ATOM  15037  CA  GLU A 942      -4.164  44.415  -1.278  1.00  0.810          C  
ATOM  15038  C   GLU A 942      -4.033  44.422   0.225  1.00  0.750          C  
ATOM  15039  O   GLU A 942      -4.517  43.522   0.903  1.00  0.800          O  
ATOM  15040  CB  GLU A 942      -5.575  44.845  -1.679  1.00  1.120          C  
ATOM  15041  CG  GLU A 942      -5.755  45.042  -3.187  1.00  1.120          C  
ATOM  15042  CD  GLU A 942      -6.071  43.754  -3.909  1.00  1.120          C  
ATOM  15043  OE1 GLU A 942      -6.107  42.731  -3.254  1.00  1.120          O  
ATOM  15044  OE2 GLU A 942      -6.256  43.782  -5.097  1.00  1.120          O  
ATOM  15045  H   GLU A 942      -4.624  42.661  -2.382  1.00  0.940          H  
ATOM  15046  HA  GLU A 942      -3.455  45.138  -1.683  1.00  0.970          H  
ATOM  15047 1HB  GLU A 942      -6.297  44.107  -1.333  1.00  1.350          H  
ATOM  15048 2HB  GLU A 942      -5.817  45.789  -1.188  1.00  1.350          H  
ATOM  15049 1HG  GLU A 942      -6.565  45.750  -3.360  1.00  1.350          H  
ATOM  15050 2HG  GLU A 942      -4.841  45.467  -3.597  1.00  1.350          H  
ATOM  15051  N   GLU A 943      -3.424  45.489   0.727  1.00  0.730          N  
ATOM  15052  CA  GLU A 943      -3.179  45.749   2.145  1.00  0.740          C  
ATOM  15053  C   GLU A 943      -2.235  44.756   2.822  1.00  0.710          C  
ATOM  15054  O   GLU A 943      -2.165  44.735   4.049  1.00  0.840          O  
ATOM  15055  CB  GLU A 943      -4.486  45.729   2.955  1.00  1.030          C  
ATOM  15056  CG  GLU A 943      -5.546  46.724   2.550  1.00  1.030          C  
ATOM  15057  CD  GLU A 943      -6.758  46.664   3.483  1.00  1.030          C  
ATOM  15058  OE1 GLU A 943      -6.889  45.690   4.211  1.00  1.030          O  
ATOM  15059  OE2 GLU A 943      -7.539  47.587   3.471  1.00  1.030          O  
ATOM  15060  H   GLU A 943      -3.073  46.169   0.065  1.00  0.880          H  
ATOM  15061  HA  GLU A 943      -2.733  46.738   2.230  1.00  0.890          H  
ATOM  15062 1HB  GLU A 943      -4.924  44.740   2.937  1.00  1.240          H  
ATOM  15063 2HB  GLU A 943      -4.252  45.943   3.998  1.00  1.240          H  
ATOM  15064 1HG  GLU A 943      -5.124  47.725   2.569  1.00  1.240          H  
ATOM  15065 2HG  GLU A 943      -5.868  46.508   1.530  1.00  1.240          H  
ATOM  15066  N   LEU A 944      -1.461  43.990   2.057  1.00  0.680          N  
ATOM  15067  CA  LEU A 944      -0.503  43.082   2.675  1.00  0.630          C  
ATOM  15068  C   LEU A 944       0.916  43.610   2.489  1.00  0.630          C  
ATOM  15069  O   LEU A 944       1.201  44.346   1.542  1.00  0.710          O  
ATOM  15070  CB  LEU A 944      -0.610  41.671   2.088  1.00  0.900          C  
ATOM  15071  CG  LEU A 944      -1.777  40.672   2.525  1.00  0.900          C  
ATOM  15072  CD1 LEU A 944      -1.630  40.281   3.940  1.00  0.900          C  
ATOM  15073  CD2 LEU A 944      -3.121  41.305   2.363  1.00  0.900          C  
ATOM  15074  H   LEU A 944      -1.559  43.988   1.037  1.00  0.820          H  
ATOM  15075  HA  LEU A 944      -0.693  43.037   3.745  1.00  0.760          H  
ATOM  15076 1HB  LEU A 944      -0.588  41.729   0.998  1.00  1.080          H  
ATOM  15077 2HB  LEU A 944       0.270  41.219   2.419  1.00  1.080          H  
ATOM  15078  HG  LEU A 944      -1.715  39.775   1.904  1.00  1.080          H  
ATOM  15079 1HD1 LEU A 944      -2.421  39.593   4.208  1.00  1.080          H  
ATOM  15080 2HD1 LEU A 944      -0.712  39.816   4.096  1.00  1.080          H  
ATOM  15081 3HD1 LEU A 944      -1.677  41.150   4.545  1.00  1.080          H  
ATOM  15082 1HD2 LEU A 944      -3.894  40.595   2.646  1.00  1.080          H  
ATOM  15083 2HD2 LEU A 944      -3.208  42.175   2.993  1.00  1.080          H  
ATOM  15084 3HD2 LEU A 944      -3.263  41.594   1.353  1.00  1.080          H  
ATOM  15085  N   LEU A 945       1.798  43.235   3.405  1.00  0.590          N  
ATOM  15086  CA  LEU A 945       3.198  43.629   3.407  1.00  0.600          C  
ATOM  15087  C   LEU A 945       4.075  42.636   2.630  1.00  0.560          C  
ATOM  15088  O   LEU A 945       3.886  41.415   2.709  1.00  0.610          O  
ATOM  15089  CB  LEU A 945       3.667  43.652   4.868  1.00  0.840          C  
ATOM  15090  CG  LEU A 945       2.866  44.528   5.859  1.00  0.840          C  
ATOM  15091  CD1 LEU A 945       3.340  44.211   7.260  1.00  0.840          C  
ATOM  15092  CD2 LEU A 945       3.075  46.008   5.553  1.00  0.840          C  
ATOM  15093  H   LEU A 945       1.473  42.657   4.177  1.00  0.710          H  
ATOM  15094  HA  LEU A 945       3.289  44.611   2.946  1.00  0.720          H  
ATOM  15095 1HB  LEU A 945       3.697  42.640   5.244  1.00  1.000          H  
ATOM  15096 2HB  LEU A 945       4.656  44.056   4.876  1.00  1.000          H  
ATOM  15097  HG  LEU A 945       1.802  44.285   5.793  1.00  1.000          H  
ATOM  15098 1HD1 LEU A 945       2.783  44.805   7.955  1.00  1.000          H  
ATOM  15099 2HD1 LEU A 945       3.178  43.150   7.473  1.00  1.000          H  
ATOM  15100 3HD1 LEU A 945       4.382  44.444   7.341  1.00  1.000          H  
ATOM  15101 1HD2 LEU A 945       2.509  46.606   6.272  1.00  1.000          H  
ATOM  15102 2HD2 LEU A 945       4.136  46.259   5.634  1.00  1.000          H  
ATOM  15103 3HD2 LEU A 945       2.723  46.229   4.549  1.00  1.000          H  
ATOM  15104  N   SER A 946       5.090  43.151   1.942  1.00  0.540          N  
ATOM  15105  CA  SER A 946       6.068  42.328   1.214  1.00  0.550          C  
ATOM  15106  C   SER A 946       7.403  43.047   1.251  1.00  0.590          C  
ATOM  15107  O   SER A 946       7.464  44.241   0.916  1.00  0.730          O  
ATOM  15108  CB  SER A 946       5.624  42.094  -0.218  1.00  0.770          C  
ATOM  15109  OG  SER A 946       6.572  41.340  -0.922  1.00  0.770          O  
ATOM  15110  H   SER A 946       5.183  44.158   1.904  1.00  0.650          H  
ATOM  15111  HA  SER A 946       6.182  41.368   1.721  1.00  0.660          H  
ATOM  15112 1HB  SER A 946       4.667  41.573  -0.220  1.00  0.920          H  
ATOM  15113 2HB  SER A 946       5.482  43.050  -0.712  1.00  0.920          H  
ATOM  15114  HG  SER A 946       6.197  41.185  -1.795  1.00  0.920          H  
ATOM  15115  N   GLY A 947       8.464  42.343   1.669  1.00  0.520          N  
ATOM  15116  CA  GLY A 947       9.748  43.000   1.886  1.00  0.540          C  
ATOM  15117  C   GLY A 947      10.843  42.172   2.565  1.00  0.490          C  
ATOM  15118  O   GLY A 947      10.966  40.959   2.348  1.00  0.490          O  
ATOM  15119  H   GLY A 947       8.357  41.334   1.821  1.00  0.620          H  
ATOM  15120 1HA  GLY A 947      10.122  43.410   0.951  1.00  0.650          H  
ATOM  15121 2HA  GLY A 947       9.543  43.836   2.536  1.00  0.650          H  
ATOM  15122  N   LYS A 948      11.706  42.892   3.308  1.00  0.480          N  
ATOM  15123  CA  LYS A 948      12.872  42.350   4.016  1.00  0.460          C  
ATOM  15124  C   LYS A 948      13.155  43.038   5.369  1.00  0.460          C  
ATOM  15125  O   LYS A 948      12.929  44.247   5.540  1.00  0.510          O  
ATOM  15126  CB  LYS A 948      14.140  42.468   3.155  1.00  0.650          C  
ATOM  15127  CG  LYS A 948      14.603  43.920   2.871  1.00  0.650          C  
ATOM  15128  CD  LYS A 948      15.884  43.960   2.026  1.00  0.650          C  
ATOM  15129  CE  LYS A 948      16.403  45.387   1.842  1.00  0.650          C  
ATOM  15130  NZ  LYS A 948      17.668  45.418   1.046  1.00  0.650          N  
ATOM  15131  H   LYS A 948      11.494  43.885   3.405  1.00  0.580          H  
ATOM  15132  HA  LYS A 948      12.684  41.308   4.219  1.00  0.550          H  
ATOM  15133 1HB  LYS A 948      14.963  41.944   3.654  1.00  0.780          H  
ATOM  15134 2HB  LYS A 948      13.977  41.976   2.202  1.00  0.780          H  
ATOM  15135 1HG  LYS A 948      13.807  44.439   2.342  1.00  0.780          H  
ATOM  15136 2HG  LYS A 948      14.801  44.438   3.810  1.00  0.780          H  
ATOM  15137 1HD  LYS A 948      16.656  43.357   2.519  1.00  0.780          H  
ATOM  15138 2HD  LYS A 948      15.686  43.527   1.047  1.00  0.780          H  
ATOM  15139 1HE  LYS A 948      15.648  45.980   1.327  1.00  0.780          H  
ATOM  15140 2HE  LYS A 948      16.590  45.829   2.823  1.00  0.780          H  
ATOM  15141 1HZ  LYS A 948      17.982  46.375   0.946  1.00  0.780          H  
ATOM  15142 2HZ  LYS A 948      18.380  44.878   1.523  1.00  0.780          H  
ATOM  15143 3HZ  LYS A 948      17.506  45.023   0.131  1.00  0.780          H  
ATOM  15144  N   ILE A 949      13.724  42.281   6.314  1.00  0.460          N  
ATOM  15145  CA  ILE A 949      14.163  42.821   7.592  1.00  0.490          C  
ATOM  15146  C   ILE A 949      15.685  42.772   7.643  1.00  0.490          C  
ATOM  15147  O   ILE A 949      16.298  41.706   7.500  1.00  0.520          O  
ATOM  15148  CB  ILE A 949      13.659  41.995   8.787  1.00  0.670          C  
ATOM  15149  CG1 ILE A 949      12.125  41.888   8.752  1.00  0.670          C  
ATOM  15150  CG2 ILE A 949      14.153  42.659  10.106  1.00  0.670          C  
ATOM  15151  CD1 ILE A 949      11.546  40.897   9.731  1.00  0.670          C  
ATOM  15152  H   ILE A 949      13.843  41.289   6.134  1.00  0.550          H  
ATOM  15153  HA  ILE A 949      13.840  43.858   7.688  1.00  0.590          H  
ATOM  15154  HB  ILE A 949      14.062  41.031   8.738  1.00  0.810          H  
ATOM  15155 1HG1 ILE A 949      11.691  42.855   8.928  1.00  0.810          H  
ATOM  15156 2HG1 ILE A 949      11.837  41.553   7.761  1.00  0.810          H  
ATOM  15157 1HG2 ILE A 949      13.834  42.102  10.949  1.00  0.810          H  
ATOM  15158 2HG2 ILE A 949      15.229  42.705  10.116  1.00  0.810          H  
ATOM  15159 3HG2 ILE A 949      13.756  43.662  10.173  1.00  0.810          H  
ATOM  15160 1HD1 ILE A 949      10.480  40.862   9.609  1.00  0.810          H  
ATOM  15161 2HD1 ILE A 949      11.958  39.912   9.536  1.00  0.810          H  
ATOM  15162 3HD1 ILE A 949      11.771  41.185  10.744  1.00  0.810          H  
ATOM  15163  N   ASN A 950      16.285  43.931   7.849  1.00  0.500          N  
ATOM  15164  CA  ASN A 950      17.726  44.108   7.955  1.00  0.520          C  
ATOM  15165  C   ASN A 950      18.090  44.077   9.433  1.00  0.510          C  
ATOM  15166  O   ASN A 950      17.702  44.993  10.191  1.00  0.530          O  
ATOM  15167  CB  ASN A 950      18.146  45.410   7.315  1.00  0.720          C  
ATOM  15168  CG  ASN A 950      19.633  45.629   7.258  1.00  0.720          C  
ATOM  15169  OD1 ASN A 950      20.402  45.080   8.051  1.00  0.720          O  
ATOM  15170  ND2 ASN A 950      20.059  46.433   6.307  1.00  0.720          N  
ATOM  15171  H   ASN A 950      15.695  44.759   7.956  1.00  0.600          H  
ATOM  15172  HA  ASN A 950      18.233  43.272   7.467  1.00  0.620          H  
ATOM  15173 1HB  ASN A 950      17.720  45.495   6.315  1.00  0.860          H  
ATOM  15174 2HB  ASN A 950      17.724  46.191   7.917  1.00  0.860          H  
ATOM  15175 1HD2 ASN A 950      21.038  46.620   6.208  1.00  0.860          H  
ATOM  15176 2HD2 ASN A 950      19.404  46.857   5.683  1.00  0.860          H  
ATOM  15177  N   CYS A 951      18.768  43.012   9.870  1.00  0.560          N  
ATOM  15178  CA  CYS A 951      19.013  42.890  11.299  1.00  0.610          C  
ATOM  15179  C   CYS A 951      20.342  42.210  11.700  1.00  0.560          C  
ATOM  15180  O   CYS A 951      20.996  41.538  10.899  1.00  0.610          O  
ATOM  15181  CB  CYS A 951      17.786  42.176  11.868  1.00  0.830          C  
ATOM  15182  SG  CYS A 951      17.465  40.532  11.175  1.00  0.830          S  
ATOM  15183  H   CYS A 951      19.095  42.292   9.208  1.00  0.670          H  
ATOM  15184  HA  CYS A 951      19.033  43.896  11.719  1.00  0.730          H  
ATOM  15185 1HB  CYS A 951      17.884  42.087  12.902  1.00  1.000          H  
ATOM  15186 2HB  CYS A 951      16.913  42.788  11.693  1.00  1.000          H  
ATOM  15187  HG  CYS A 951      17.528  40.918   9.894  1.00  1.000          H  
ATOM  15188  N   LYS A 952      20.730  42.378  12.969  1.00  0.510          N  
ATOM  15189  CA  LYS A 952      22.023  41.880  13.456  1.00  0.520          C  
ATOM  15190  C   LYS A 952      21.970  40.969  14.667  1.00  0.490          C  
ATOM  15191  O   LYS A 952      21.474  41.358  15.723  1.00  0.570          O  
ATOM  15192  CB  LYS A 952      22.899  43.066  13.851  1.00  0.720          C  
ATOM  15193  CG  LYS A 952      23.319  44.014  12.734  1.00  0.720          C  
ATOM  15194  CD  LYS A 952      24.207  45.135  13.312  1.00  0.720          C  
ATOM  15195  CE  LYS A 952      24.688  46.146  12.259  1.00  0.720          C  
ATOM  15196  NZ  LYS A 952      23.625  47.057  11.820  1.00  0.720          N  
ATOM  15197  H   LYS A 952      20.114  42.913  13.585  1.00  0.610          H  
ATOM  15198  HA  LYS A 952      22.506  41.326  12.651  1.00  0.620          H  
ATOM  15199 1HB  LYS A 952      22.365  43.667  14.585  1.00  0.870          H  
ATOM  15200 2HB  LYS A 952      23.784  42.707  14.335  1.00  0.870          H  
ATOM  15201 1HG  LYS A 952      23.885  43.459  11.980  1.00  0.870          H  
ATOM  15202 2HG  LYS A 952      22.435  44.451  12.263  1.00  0.870          H  
ATOM  15203 1HD  LYS A 952      23.647  45.669  14.081  1.00  0.870          H  
ATOM  15204 2HD  LYS A 952      25.083  44.693  13.765  1.00  0.870          H  
ATOM  15205 1HE  LYS A 952      25.504  46.728  12.684  1.00  0.870          H  
ATOM  15206 2HE  LYS A 952      25.059  45.610  11.391  1.00  0.870          H  
ATOM  15207 1HZ  LYS A 952      23.977  47.699  11.134  1.00  0.870          H  
ATOM  15208 2HZ  LYS A 952      22.843  46.539  11.401  1.00  0.870          H  
ATOM  15209 3HZ  LYS A 952      23.243  47.594  12.592  1.00  0.870          H  
ATOM  15210  N   LEU A 953      22.572  39.794  14.532  1.00  0.430          N  
ATOM  15211  CA  LEU A 953      22.643  38.780  15.576  1.00  0.410          C  
ATOM  15212  C   LEU A 953      23.874  38.945  16.431  1.00  0.480          C  
ATOM  15213  O   LEU A 953      24.990  38.659  15.989  1.00  0.560          O  
ATOM  15214  CB  LEU A 953      22.682  37.402  14.892  1.00  0.580          C  
ATOM  15215  CG  LEU A 953      22.623  36.032  15.706  1.00  0.580          C  
ATOM  15216  CD1 LEU A 953      23.893  35.797  16.559  1.00  0.580          C  
ATOM  15217  CD2 LEU A 953      21.384  35.997  16.521  1.00  0.580          C  
ATOM  15218  H   LEU A 953      22.996  39.575  13.629  1.00  0.520          H  
ATOM  15219  HA  LEU A 953      21.769  38.876  16.213  1.00  0.490          H  
ATOM  15220 1HB  LEU A 953      21.840  37.392  14.238  1.00  0.700          H  
ATOM  15221 2HB  LEU A 953      23.554  37.376  14.286  1.00  0.700          H  
ATOM  15222  HG  LEU A 953      22.603  35.227  15.005  1.00  0.700          H  
ATOM  15223 1HD1 LEU A 953      23.826  34.834  17.015  1.00  0.700          H  
ATOM  15224 2HD1 LEU A 953      24.769  35.815  15.912  1.00  0.700          H  
ATOM  15225 3HD1 LEU A 953      24.010  36.529  17.336  1.00  0.700          H  
ATOM  15226 1HD2 LEU A 953      21.325  35.066  17.037  1.00  0.700          H  
ATOM  15227 2HD2 LEU A 953      21.380  36.809  17.243  1.00  0.700          H  
ATOM  15228 3HD2 LEU A 953      20.551  36.088  15.869  1.00  0.700          H  
ATOM  15229  N   GLU A 954      23.669  39.386  17.665  1.00  0.460          N  
ATOM  15230  CA  GLU A 954      24.765  39.646  18.579  1.00  0.510          C  
ATOM  15231  C   GLU A 954      24.917  38.570  19.641  1.00  0.510          C  
ATOM  15232  O   GLU A 954      23.972  38.257  20.381  1.00  0.550          O  
ATOM  15233  CB  GLU A 954      24.579  41.011  19.245  1.00  0.690          C  
ATOM  15234  CG  GLU A 954      25.691  41.404  20.219  1.00  0.690          C  
ATOM  15235  CD  GLU A 954      25.486  42.769  20.791  1.00  0.690          C  
ATOM  15236  OE1 GLU A 954      24.505  43.390  20.456  1.00  0.690          O  
ATOM  15237  OE2 GLU A 954      26.308  43.202  21.561  1.00  0.690          O  
ATOM  15238  H   GLU A 954      22.705  39.582  17.954  1.00  0.550          H  
ATOM  15239  HA  GLU A 954      25.689  39.662  18.007  1.00  0.610          H  
ATOM  15240 1HB  GLU A 954      24.518  41.784  18.476  1.00  0.830          H  
ATOM  15241 2HB  GLU A 954      23.631  41.021  19.791  1.00  0.830          H  
ATOM  15242 1HG  GLU A 954      25.718  40.688  21.043  1.00  0.830          H  
ATOM  15243 2HG  GLU A 954      26.653  41.361  19.705  1.00  0.830          H  
ATOM  15244  N   THR A 955      26.125  38.009  19.720  1.00  0.510          N  
ATOM  15245  CA  THR A 955      26.450  36.987  20.710  1.00  0.500          C  
ATOM  15246  C   THR A 955      26.530  37.607  22.121  1.00  0.490          C  
ATOM  15247  O   THR A 955      27.307  38.544  22.356  1.00  0.520          O  
ATOM  15248  CB  THR A 955      27.793  36.319  20.318  1.00  0.700          C  
ATOM  15249  OG1 THR A 955      27.672  35.771  18.995  1.00  0.700          O  
ATOM  15250  CG2 THR A 955      28.151  35.205  21.280  1.00  0.700          C  
ATOM  15251  H   THR A 955      26.838  38.270  19.030  1.00  0.610          H  
ATOM  15252  HA  THR A 955      25.666  36.234  20.717  1.00  0.600          H  
ATOM  15253  HB  THR A 955      28.587  37.065  20.320  1.00  0.840          H  
ATOM  15254  HG1 THR A 955      27.678  36.507  18.344  1.00  0.840          H  
ATOM  15255 1HG2 THR A 955      29.090  34.743  20.976  1.00  0.840          H  
ATOM  15256 2HG2 THR A 955      28.256  35.597  22.284  1.00  0.840          H  
ATOM  15257 3HG2 THR A 955      27.367  34.465  21.269  1.00  0.840          H  
ATOM  15258  N   LEU A 956      25.760  37.045  23.075  1.00  0.490          N  
ATOM  15259  CA  LEU A 956      25.706  37.526  24.466  1.00  0.510          C  
ATOM  15260  C   LEU A 956      26.513  36.601  25.387  1.00  0.540          C  
ATOM  15261  O   LEU A 956      27.169  37.057  26.327  1.00  0.600          O  
ATOM  15262  CB  LEU A 956      24.251  37.563  24.926  1.00  0.710          C  
ATOM  15263  CG  LEU A 956      23.277  38.442  24.085  1.00  0.710          C  
ATOM  15264  CD1 LEU A 956      21.886  38.253  24.646  1.00  0.710          C  
ATOM  15265  CD2 LEU A 956      23.688  39.910  24.083  1.00  0.710          C  
ATOM  15266  H   LEU A 956      25.151  36.267  22.821  1.00  0.590          H  
ATOM  15267  HA  LEU A 956      26.144  38.518  24.515  1.00  0.610          H  
ATOM  15268 1HB  LEU A 956      23.872  36.555  24.922  1.00  0.850          H  
ATOM  15269 2HB  LEU A 956      24.226  37.926  25.951  1.00  0.850          H  
ATOM  15270  HG  LEU A 956      23.276  38.092  23.057  1.00  0.850          H  
ATOM  15271 1HD1 LEU A 956      21.180  38.823  24.064  1.00  0.850          H  
ATOM  15272 2HD1 LEU A 956      21.628  37.199  24.593  1.00  0.850          H  
ATOM  15273 3HD1 LEU A 956      21.851  38.585  25.680  1.00  0.850          H  
ATOM  15274 1HD2 LEU A 956      22.977  40.481  23.479  1.00  0.850          H  
ATOM  15275 2HD2 LEU A 956      23.691  40.296  25.100  1.00  0.850          H  
ATOM  15276 3HD2 LEU A 956      24.682  40.024  23.647  1.00  0.850          H  
ATOM  15277  N   THR A 957      26.418  35.292  25.131  1.00  0.530          N  
ATOM  15278  CA  THR A 957      27.199  34.286  25.862  1.00  0.570          C  
ATOM  15279  C   THR A 957      27.811  33.589  24.665  1.00  0.570          C  
ATOM  15280  O   THR A 957      27.212  33.657  23.598  1.00  0.550          O  
ATOM  15281  CB  THR A 957      26.376  33.312  26.801  1.00  0.780          C  
ATOM  15282  OG1 THR A 957      25.500  32.417  26.046  1.00  0.780          O  
ATOM  15283  CG2 THR A 957      25.574  34.137  27.816  1.00  0.780          C  
ATOM  15284  H   THR A 957      25.808  35.006  24.360  1.00  0.640          H  
ATOM  15285  HA  THR A 957      27.987  34.765  26.443  1.00  0.680          H  
ATOM  15286  HB  THR A 957      27.027  32.704  27.378  1.00  0.940          H  
ATOM  15287  HG1 THR A 957      25.378  31.574  26.606  1.00  0.940          H  
ATOM  15288 1HG2 THR A 957      25.033  33.461  28.487  1.00  0.940          H  
ATOM  15289 2HG2 THR A 957      26.263  34.747  28.397  1.00  0.940          H  
ATOM  15290 3HG2 THR A 957      24.876  34.785  27.321  1.00  0.940          H  
ATOM  15291  N   PRO A 958      28.919  32.857  24.762  1.00  0.610          N  
ATOM  15292  CA  PRO A 958      29.564  32.249  23.619  1.00  0.610          C  
ATOM  15293  C   PRO A 958      28.636  31.374  22.781  1.00  0.590          C  
ATOM  15294  O   PRO A 958      27.807  30.651  23.331  1.00  0.590          O  
ATOM  15295  CB  PRO A 958      30.675  31.472  24.289  1.00  0.920          C  
ATOM  15296  CG  PRO A 958      30.317  31.400  25.757  1.00  0.920          C  
ATOM  15297  CD  PRO A 958      29.631  32.670  26.026  1.00  0.920          C  
ATOM  15298  HA  PRO A 958      29.964  33.066  23.012  1.00  0.730          H  
ATOM  15299 1HB  PRO A 958      30.680  30.509  23.873  1.00  1.100          H  
ATOM  15300 2HB  PRO A 958      31.639  31.940  24.062  1.00  1.100          H  
ATOM  15301 1HG  PRO A 958      29.670  30.538  25.963  1.00  1.100          H  
ATOM  15302 2HG  PRO A 958      31.217  31.272  26.366  1.00  1.100          H  
ATOM  15303 1HD  PRO A 958      29.015  32.532  26.866  1.00  1.100          H  
ATOM  15304 2HD  PRO A 958      30.361  33.479  26.183  1.00  1.100          H  
ATOM  15305  N   LEU A 959      28.767  31.504  21.456  1.00  0.600          N  
ATOM  15306  CA  LEU A 959      27.923  30.851  20.447  1.00  0.620          C  
ATOM  15307  C   LEU A 959      28.551  29.664  19.709  1.00  0.650          C  
ATOM  15308  O   LEU A 959      29.685  29.731  19.220  1.00  0.700          O  
ATOM  15309  CB  LEU A 959      27.490  31.940  19.441  1.00  0.860          C  
ATOM  15310  CG  LEU A 959      26.626  31.555  18.236  1.00  0.860          C  
ATOM  15311  CD1 LEU A 959      25.277  31.114  18.722  1.00  0.860          C  
ATOM  15312  CD2 LEU A 959      26.501  32.781  17.306  1.00  0.860          C  
ATOM  15313  H   LEU A 959      29.525  32.114  21.145  1.00  0.720          H  
ATOM  15314  HA  LEU A 959      27.042  30.486  20.963  1.00  0.740          H  
ATOM  15315 1HB  LEU A 959      26.909  32.665  19.994  1.00  1.030          H  
ATOM  15316 2HB  LEU A 959      28.378  32.444  19.077  1.00  1.030          H  
ATOM  15317  HG  LEU A 959      27.075  30.735  17.690  1.00  1.030          H  
ATOM  15318 1HD1 LEU A 959      24.682  30.861  17.900  1.00  1.030          H  
ATOM  15319 2HD1 LEU A 959      25.366  30.247  19.351  1.00  1.030          H  
ATOM  15320 3HD1 LEU A 959      24.797  31.920  19.277  1.00  1.030          H  
ATOM  15321 1HD2 LEU A 959      25.883  32.535  16.443  1.00  1.030          H  
ATOM  15322 2HD2 LEU A 959      26.043  33.609  17.853  1.00  1.030          H  
ATOM  15323 3HD2 LEU A 959      27.492  33.078  16.968  1.00  1.030          H  
ATOM  15324  N   ILE A 960      27.802  28.559  19.599  1.00  0.620          N  
ATOM  15325  CA  ILE A 960      28.310  27.384  18.903  1.00  0.650          C  
ATOM  15326  C   ILE A 960      27.393  26.893  17.792  1.00  0.590          C  
ATOM  15327  O   ILE A 960      26.452  26.151  18.054  1.00  0.540          O  
ATOM  15328  CB  ILE A 960      28.431  26.213  19.890  1.00  0.900          C  
ATOM  15329  CG1 ILE A 960      29.285  26.649  21.048  1.00  0.900          C  
ATOM  15330  CG2 ILE A 960      29.034  24.970  19.164  1.00  0.900          C  
ATOM  15331  CD1 ILE A 960      29.401  25.667  22.178  1.00  0.900          C  
ATOM  15332  H   ILE A 960      26.878  28.508  20.009  1.00  0.740          H  
ATOM  15333  HA  ILE A 960      29.286  27.615  18.473  1.00  0.780          H  
ATOM  15334  HB  ILE A 960      27.450  25.967  20.280  1.00  1.080          H  
ATOM  15335 1HG1 ILE A 960      30.224  26.900  20.641  1.00  1.080          H  
ATOM  15336 2HG1 ILE A 960      28.859  27.542  21.488  1.00  1.080          H  
ATOM  15337 1HG2 ILE A 960      29.111  24.143  19.842  1.00  1.080          H  
ATOM  15338 2HG2 ILE A 960      28.413  24.660  18.335  1.00  1.080          H  
ATOM  15339 3HG2 ILE A 960      30.033  25.222  18.782  1.00  1.080          H  
ATOM  15340 1HD1 ILE A 960      30.030  26.085  22.951  1.00  1.080          H  
ATOM  15341 2HD1 ILE A 960      28.409  25.466  22.582  1.00  1.080          H  
ATOM  15342 3HD1 ILE A 960      29.841  24.753  21.845  1.00  1.080          H  
ATOM  15343  N   ILE A 961      27.677  27.216  16.549  1.00  0.630          N  
ATOM  15344  CA  ILE A 961      26.839  26.713  15.468  1.00  0.590          C  
ATOM  15345  C   ILE A 961      27.715  25.859  14.565  1.00  0.640          C  
ATOM  15346  O   ILE A 961      28.356  26.405  13.675  1.00  0.710          O  
ATOM  15347  CB  ILE A 961      26.181  27.855  14.700  1.00  0.840          C  
ATOM  15348  CG1 ILE A 961      25.311  28.674  15.700  1.00  0.840          C  
ATOM  15349  CG2 ILE A 961      25.354  27.299  13.521  1.00  0.840          C  
ATOM  15350  CD1 ILE A 961      24.788  29.919  15.159  1.00  0.840          C  
ATOM  15351  H   ILE A 961      28.472  27.817  16.360  1.00  0.760          H  
ATOM  15352  HA  ILE A 961      26.027  26.144  15.891  1.00  0.710          H  
ATOM  15353  HB  ILE A 961      26.948  28.514  14.309  1.00  1.010          H  
ATOM  15354 1HG1 ILE A 961      24.470  28.060  16.002  1.00  1.010          H  
ATOM  15355 2HG1 ILE A 961      25.894  28.918  16.574  1.00  1.010          H  
ATOM  15356 1HG2 ILE A 961      24.905  28.106  12.979  1.00  1.010          H  
ATOM  15357 2HG2 ILE A 961      25.995  26.739  12.838  1.00  1.010          H  
ATOM  15358 3HG2 ILE A 961      24.572  26.636  13.903  1.00  1.010          H  
ATOM  15359 1HD1 ILE A 961      24.185  30.429  15.876  1.00  1.010          H  
ATOM  15360 2HD1 ILE A 961      25.624  30.543  14.884  1.00  1.010          H  
ATOM  15361 3HD1 ILE A 961      24.194  29.711  14.322  1.00  1.010          H  
ATOM  15362  N   PRO A 962      27.684  24.526  14.719  1.00  0.660          N  
ATOM  15363  CA  PRO A 962      28.577  23.562  14.108  1.00  0.710          C  
ATOM  15364  C   PRO A 962      28.335  23.183  12.662  1.00  0.700          C  
ATOM  15365  O   PRO A 962      27.193  23.090  12.207  1.00  0.760          O  
ATOM  15366  CB  PRO A 962      28.299  22.319  14.946  1.00  1.060          C  
ATOM  15367  CG  PRO A 962      26.868  22.432  15.327  1.00  1.060          C  
ATOM  15368  CD  PRO A 962      26.629  23.895  15.546  1.00  1.060          C  
ATOM  15369  HA  PRO A 962      29.613  23.894  14.252  1.00  0.850          H  
ATOM  15370 1HB  PRO A 962      28.472  21.424  14.341  1.00  1.280          H  
ATOM  15371 2HB  PRO A 962      28.976  22.282  15.810  1.00  1.280          H  
ATOM  15372 1HG  PRO A 962      26.235  22.026  14.520  1.00  1.280          H  
ATOM  15373 2HG  PRO A 962      26.682  21.821  16.200  1.00  1.280          H  
ATOM  15374 1HD  PRO A 962      25.620  24.136  15.168  1.00  1.280          H  
ATOM  15375 2HD  PRO A 962      26.761  24.128  16.608  1.00  1.280          H  
ATOM  15376  N   ASP A 963      29.420  22.791  12.017  1.00  0.680          N  
ATOM  15377  CA  ASP A 963      29.423  22.108  10.749  1.00  0.700          C  
ATOM  15378  C   ASP A 963      29.561  20.652  11.086  1.00  0.720          C  
ATOM  15379  O   ASP A 963      30.637  20.208  11.488  1.00  0.850          O  
ATOM  15380  CB  ASP A 963      30.582  22.534   9.863  1.00  0.970          C  
ATOM  15381  CG  ASP A 963      30.557  21.863   8.476  1.00  0.970          C  
ATOM  15382  OD1 ASP A 963      30.180  20.687   8.344  1.00  0.970          O  
ATOM  15383  OD2 ASP A 963      30.858  22.561   7.540  1.00  0.970          O  
ATOM  15384  H   ASP A 963      30.317  22.984  12.447  1.00  0.820          H  
ATOM  15385  HA  ASP A 963      28.477  22.275  10.237  1.00  0.840          H  
ATOM  15386 1HB  ASP A 963      30.580  23.599   9.746  1.00  1.170          H  
ATOM  15387 2HB  ASP A 963      31.520  22.275  10.362  1.00  1.170          H  
ATOM  15388  N   THR A 964      28.501  19.902  10.909  1.00  0.860          N  
ATOM  15389  CA  THR A 964      28.483  18.521  11.315  1.00  1.040          C  
ATOM  15390  C   THR A 964      28.906  17.533  10.228  1.00  1.090          C  
ATOM  15391  O   THR A 964      28.810  16.316  10.429  1.00  1.390          O  
ATOM  15392  CB  THR A 964      27.087  18.199  11.868  1.00  1.380          C  
ATOM  15393  OG1 THR A 964      26.103  18.464  10.853  1.00  1.380          O  
ATOM  15394  CG2 THR A 964      26.816  19.098  13.085  1.00  1.380          C  
ATOM  15395  H   THR A 964      27.648  20.302  10.535  1.00  1.030          H  
ATOM  15396  HA  THR A 964      29.178  18.417  12.119  1.00  1.250          H  
ATOM  15397  HB  THR A 964      27.036  17.151  12.158  1.00  1.660          H  
ATOM  15398  HG1 THR A 964      25.206  18.163  11.161  1.00  1.660          H  
ATOM  15399 1HG2 THR A 964      25.824  18.879  13.478  1.00  1.660          H  
ATOM  15400 2HG2 THR A 964      27.560  18.908  13.852  1.00  1.660          H  
ATOM  15401 3HG2 THR A 964      26.862  20.145  12.791  1.00  1.660          H  
ATOM  15402  N   SER A 965      29.330  18.047   9.059  1.00  1.190          N  
ATOM  15403  CA  SER A 965      29.685  17.161   7.947  1.00  1.270          C  
ATOM  15404  C   SER A 965      31.108  17.221   7.345  1.00  1.350          C  
ATOM  15405  O   SER A 965      31.648  16.168   6.995  1.00  1.640          O  
ATOM  15406  CB  SER A 965      28.677  17.379   6.840  1.00  1.750          C  
ATOM  15407  OG  SER A 965      27.408  16.975   7.270  1.00  1.750          O  
ATOM  15408  H   SER A 965      29.432  19.064   8.954  1.00  1.430          H  
ATOM  15409  HA  SER A 965      29.544  16.142   8.303  1.00  1.520          H  
ATOM  15410 1HB  SER A 965      28.653  18.441   6.574  1.00  2.100          H  
ATOM  15411 2HB  SER A 965      28.968  16.823   5.954  1.00  2.100          H  
ATOM  15412  HG  SER A 965      26.778  17.227   6.585  1.00  2.100          H  
ATOM  15413  N   ASP A 966      31.726  18.408   7.197  1.00  1.390          N  
ATOM  15414  CA  ASP A 966      33.006  18.453   6.442  1.00  1.740          C  
ATOM  15415  C   ASP A 966      34.366  18.389   7.152  1.00  1.710          C  
ATOM  15416  O   ASP A 966      35.343  17.967   6.531  1.00  2.130          O  
ATOM  15417  CB  ASP A 966      33.088  19.681   5.531  1.00  2.300          C  
ATOM  15418  CG  ASP A 966      32.082  19.698   4.395  1.00  2.300          C  
ATOM  15419  OD1 ASP A 966      31.942  18.721   3.699  1.00  2.300          O  
ATOM  15420  OD2 ASP A 966      31.472  20.728   4.201  1.00  2.300          O  
ATOM  15421  H   ASP A 966      31.260  19.267   7.528  1.00  1.670          H  
ATOM  15422  HA  ASP A 966      32.983  17.595   5.771  1.00  2.090          H  
ATOM  15423 1HB  ASP A 966      32.940  20.580   6.137  1.00  2.760          H  
ATOM  15424 2HB  ASP A 966      34.092  19.741   5.110  1.00  2.760          H  
ATOM  15425  N   GLU A 967      34.505  18.848   8.395  1.00  1.700          N  
ATOM  15426  CA  GLU A 967      35.872  18.913   8.932  1.00  2.010          C  
ATOM  15427  C   GLU A 967      36.083  18.342  10.329  1.00  1.980          C  
ATOM  15428  O   GLU A 967      35.297  18.566  11.245  1.00  2.450          O  
ATOM  15429  CB  GLU A 967      36.358  20.367   8.946  1.00  2.690          C  
ATOM  15430  CG  GLU A 967      36.465  21.060   7.579  1.00  2.690          C  
ATOM  15431  CD  GLU A 967      37.045  22.462   7.697  1.00  2.690          C  
ATOM  15432  OE1 GLU A 967      37.398  22.832   8.805  1.00  2.690          O  
ATOM  15433  OE2 GLU A 967      37.138  23.148   6.710  1.00  2.690          O  
ATOM  15434  H   GLU A 967      33.707  19.151   8.937  1.00  2.040          H  
ATOM  15435  HA  GLU A 967      36.524  18.350   8.267  1.00  2.410          H  
ATOM  15436 1HB  GLU A 967      35.671  20.955   9.546  1.00  3.230          H  
ATOM  15437 2HB  GLU A 967      37.336  20.419   9.421  1.00  3.230          H  
ATOM  15438 1HG  GLU A 967      37.094  20.462   6.919  1.00  3.230          H  
ATOM  15439 2HG  GLU A 967      35.475  21.125   7.135  1.00  3.230          H  
ATOM  15440  N   ASN A 968      37.243  17.697  10.497  1.00  2.060          N  
ATOM  15441  CA  ASN A 968      37.693  17.140  11.777  1.00  2.490          C  
ATOM  15442  C   ASN A 968      38.950  17.873  12.286  1.00  2.600          C  
ATOM  15443  O   ASN A 968      39.707  17.336  13.100  1.00  3.120          O  
ATOM  15444  CB  ASN A 968      37.976  15.650  11.607  1.00  3.310          C  
ATOM  15445  CG  ASN A 968      37.954  14.860  12.896  1.00  3.310          C  
ATOM  15446  OD1 ASN A 968      37.100  15.115  13.743  1.00  3.310          O  
ATOM  15447  ND2 ASN A 968      38.855  13.916  13.044  1.00  3.310          N  
ATOM  15448  H   ASN A 968      37.813  17.563   9.670  1.00  2.470          H  
ATOM  15449  HA  ASN A 968      36.904  17.277  12.520  1.00  2.990          H  
ATOM  15450 1HB  ASN A 968      37.230  15.223  10.936  1.00  3.980          H  
ATOM  15451 2HB  ASN A 968      38.949  15.518  11.134  1.00  3.980          H  
ATOM  15452 1HD2 ASN A 968      38.872  13.362  13.877  1.00  3.980          H  
ATOM  15453 2HD2 ASN A 968      39.525  13.750  12.319  1.00  3.980          H  
ATOM  15454  N   GLY A 969      39.122  19.122  11.834  1.00  2.740          N  
ATOM  15455  CA  GLY A 969      40.276  20.001  12.112  1.00  3.370          C  
ATOM  15456  C   GLY A 969      40.550  20.334  13.580  1.00  3.310          C  
ATOM  15457  O   GLY A 969      41.605  20.871  13.914  1.00  3.590          O  
ATOM  15458  H   GLY A 969      38.417  19.474  11.199  1.00  3.290          H  
ATOM  15459 1HA  GLY A 969      41.170  19.539  11.688  1.00  4.040          H  
ATOM  15460 2HA  GLY A 969      40.136  20.932  11.565  1.00  4.040          H  
ATOM  15461  N   LEU A 970      39.585  20.054  14.435  1.00  3.340          N  
ATOM  15462  CA  LEU A 970      39.675  20.268  15.867  1.00  3.650          C  
ATOM  15463  C   LEU A 970      40.706  19.368  16.539  1.00  3.690          C  
ATOM  15464  O   LEU A 970      41.199  19.685  17.624  1.00  4.070          O  
ATOM  15465  CB  LEU A 970      38.303  20.028  16.452  1.00  4.990          C  
ATOM  15466  CG  LEU A 970      37.254  21.070  16.079  1.00  4.990          C  
ATOM  15467  CD1 LEU A 970      35.981  20.580  16.410  1.00  4.990          C  
ATOM  15468  CD2 LEU A 970      37.444  22.330  16.868  1.00  4.990          C  
ATOM  15469  H   LEU A 970      38.750  19.630  14.062  1.00  4.010          H  
ATOM  15470  HA  LEU A 970      39.979  21.297  16.036  1.00  4.380          H  
ATOM  15471 1HB  LEU A 970      37.964  19.059  16.115  1.00  5.980          H  
ATOM  15472 2HB  LEU A 970      38.392  20.003  17.528  1.00  5.980          H  
ATOM  15473  HG  LEU A 970      37.297  21.281  15.022  1.00  5.980          H  
ATOM  15474 1HD1 LEU A 970      35.276  21.328  16.161  1.00  5.980          H  
ATOM  15475 2HD1 LEU A 970      35.804  19.704  15.837  1.00  5.980          H  
ATOM  15476 3HD1 LEU A 970      35.920  20.360  17.447  1.00  5.980          H  
ATOM  15477 1HD2 LEU A 970      36.674  23.014  16.605  1.00  5.980          H  
ATOM  15478 2HD2 LEU A 970      37.358  22.102  17.906  1.00  5.980          H  
ATOM  15479 3HD2 LEU A 970      38.411  22.783  16.666  1.00  5.980          H  
ATOM  15480  N   LYS A 971      40.985  18.211  15.936  1.00  3.720          N  
ATOM  15481  CA  LYS A 971      41.942  17.277  16.507  1.00  4.070          C  
ATOM  15482  C   LYS A 971      43.185  17.178  15.639  1.00  4.180          C  
ATOM  15483  O   LYS A 971      43.146  17.403  14.432  1.00  4.490          O  
ATOM  15484  CB  LYS A 971      41.301  15.909  16.723  1.00  5.560          C  
ATOM  15485  CG  LYS A 971      40.077  15.901  17.680  1.00  5.560          C  
ATOM  15486  CD  LYS A 971      40.484  16.284  19.128  1.00  5.560          C  
ATOM  15487  CE  LYS A 971      39.357  16.067  20.129  1.00  5.560          C  
ATOM  15488  NZ  LYS A 971      39.761  16.499  21.514  1.00  5.560          N  
ATOM  15489  H   LYS A 971      40.553  17.985  15.032  1.00  4.460          H  
ATOM  15490  HA  LYS A 971      42.271  17.659  17.470  1.00  4.880          H  
ATOM  15491 1HB  LYS A 971      40.966  15.518  15.759  1.00  6.670          H  
ATOM  15492 2HB  LYS A 971      42.048  15.216  17.109  1.00  6.670          H  
ATOM  15493 1HG  LYS A 971      39.345  16.631  17.326  1.00  6.670          H  
ATOM  15494 2HG  LYS A 971      39.603  14.922  17.673  1.00  6.670          H  
ATOM  15495 1HD  LYS A 971      41.357  15.718  19.441  1.00  6.670          H  
ATOM  15496 2HD  LYS A 971      40.734  17.345  19.158  1.00  6.670          H  
ATOM  15497 1HE  LYS A 971      38.492  16.633  19.817  1.00  6.670          H  
ATOM  15498 2HE  LYS A 971      39.096  15.009  20.152  1.00  6.670          H  
ATOM  15499 1HZ  LYS A 971      39.008  16.340  22.178  1.00  6.670          H  
ATOM  15500 2HZ  LYS A 971      40.567  15.965  21.805  1.00  6.670          H  
ATOM  15501 3HZ  LYS A 971      39.992  17.481  21.504  1.00  6.670          H  
ATOM  15502  N   LEU A 972      44.302  16.815  16.255  1.00  4.480          N  
ATOM  15503  CA  LEU A 972      45.546  16.692  15.506  1.00  5.090          C  
ATOM  15504  C   LEU A 972      45.640  15.405  14.709  1.00  5.030          C  
ATOM  15505  O   LEU A 972      45.176  14.344  15.138  1.00  5.190          O  
ATOM  15506  CB  LEU A 972      46.746  16.779  16.454  1.00  6.880          C  
ATOM  15507  CG  LEU A 972      46.929  18.111  17.236  1.00  6.880          C  
ATOM  15508  CD1 LEU A 972      48.097  17.950  18.196  1.00  6.880          C  
ATOM  15509  CD2 LEU A 972      47.194  19.276  16.261  1.00  6.880          C  
ATOM  15510  H   LEU A 972      44.285  16.639  17.249  1.00  5.380          H  
ATOM  15511  HA  LEU A 972      45.593  17.506  14.788  1.00  6.110          H  
ATOM  15512 1HB  LEU A 972      46.664  15.977  17.184  1.00  8.260          H  
ATOM  15513 2HB  LEU A 972      47.652  16.617  15.869  1.00  8.260          H  
ATOM  15514  HG  LEU A 972      46.032  18.324  17.818  1.00  8.260          H  
ATOM  15515 1HD1 LEU A 972      48.232  18.872  18.762  1.00  8.260          H  
ATOM  15516 2HD1 LEU A 972      47.893  17.131  18.887  1.00  8.260          H  
ATOM  15517 3HD1 LEU A 972      49.006  17.734  17.636  1.00  8.260          H  
ATOM  15518 1HD2 LEU A 972      47.332  20.195  16.830  1.00  8.260          H  
ATOM  15519 2HD2 LEU A 972      48.096  19.072  15.680  1.00  8.260          H  
ATOM  15520 3HD2 LEU A 972      46.355  19.409  15.584  1.00  8.260          H  
ATOM  15521  N   GLN A 973      46.358  15.504  13.592  1.00  5.130          N  
ATOM  15522  CA  GLN A 973      46.623  14.429  12.634  1.00  5.220          C  
ATOM  15523  C   GLN A 973      47.366  13.221  13.202  1.00  5.580          C  
ATOM  15524  O   GLN A 973      47.467  12.187  12.546  1.00  5.570          O  
ATOM  15525  CB  GLN A 973      47.417  14.993  11.442  1.00  7.270          C  
ATOM  15526  CG  GLN A 973      48.856  15.453  11.779  1.00  7.270          C  
ATOM  15527  CD  GLN A 973      48.924  16.899  12.257  1.00  7.270          C  
ATOM  15528  OE1 GLN A 973      47.948  17.434  12.800  1.00  7.270          O  
ATOM  15529  NE2 GLN A 973      50.068  17.533  12.064  1.00  7.270          N  
ATOM  15530  H   GLN A 973      46.708  16.433  13.357  1.00  6.160          H  
ATOM  15531  HA  GLN A 973      45.659  14.076  12.265  1.00  6.260          H  
ATOM  15532 1HB  GLN A 973      47.486  14.234  10.664  1.00  8.730          H  
ATOM  15533 2HB  GLN A 973      46.881  15.843  11.020  1.00  8.730          H  
ATOM  15534 1HG  GLN A 973      49.293  14.822  12.541  1.00  8.730          H  
ATOM  15535 2HG  GLN A 973      49.450  15.380  10.868  1.00  8.730          H  
ATOM  15536 1HE2 GLN A 973      50.170  18.485  12.360  1.00  8.730          H  
ATOM  15537 2HE2 GLN A 973      50.836  17.066  11.622  1.00  8.730          H  
ATOM  15538  N   GLY A 974      47.911  13.355  14.405  1.00  6.260          N  
ATOM  15539  CA  GLY A 974      48.647  12.279  15.043  1.00  6.900          C  
ATOM  15540  C   GLY A 974      47.759  11.200  15.676  1.00  6.530          C  
ATOM  15541  O   GLY A 974      48.281  10.185  16.144  1.00  6.750          O  
ATOM  15542  H   GLY A 974      47.795  14.235  14.884  1.00  7.510          H  
ATOM  15543 1HA  GLY A 974      49.303  11.817  14.307  1.00  8.280          H  
ATOM  15544 2HA  GLY A 974      49.293  12.705  15.809  1.00  8.280          H  
ATOM  15545  N   ASN A 975      46.434  11.395  15.696  1.00  6.250          N  
ATOM  15546  CA  ASN A 975      45.571  10.381  16.302  1.00  6.160          C  
ATOM  15547  C   ASN A 975      44.151  10.398  15.725  1.00  5.810          C  
ATOM  15548  O   ASN A 975      43.804  11.227  14.886  1.00  6.190          O  
ATOM  15549  CB  ASN A 975      45.543  10.610  17.816  1.00  8.660          C  
ATOM  15550  CG  ASN A 975      45.329   9.362  18.658  1.00  8.660          C  
ATOM  15551  OD1 ASN A 975      44.641   8.418  18.248  1.00  8.660          O  
ATOM  15552  ND2 ASN A 975      45.909   9.354  19.832  1.00  8.660          N  
ATOM  15553  H   ASN A 975      46.033  12.260  15.312  1.00  7.500          H  
ATOM  15554  HA  ASN A 975      45.992   9.397  16.092  1.00  7.390          H  
ATOM  15555 1HB  ASN A 975      46.478  11.075  18.124  1.00 10.390          H  
ATOM  15556 2HB  ASN A 975      44.746  11.317  18.047  1.00 10.390          H  
ATOM  15557 1HD2 ASN A 975      45.808   8.562  20.436  1.00 10.390          H  
ATOM  15558 2HD2 ASN A 975      46.458  10.137  20.126  1.00 10.390          H  
ATOM  15559  N   LYS A 976      43.303   9.494  16.214  1.00  5.410          N  
ATOM  15560  CA  LYS A 976      41.903   9.438  15.808  1.00  5.040          C  
ATOM  15561  C   LYS A 976      40.960   9.312  17.009  1.00  4.370          C  
ATOM  15562  O   LYS A 976      40.501   8.207  17.296  1.00  4.170          O  
ATOM  15563  CB  LYS A 976      41.670   8.257  14.865  1.00  7.200          C  
ATOM  15564  CG  LYS A 976      42.416   8.342  13.540  1.00  7.200          C  
ATOM  15565  CD  LYS A 976      42.104   7.141  12.652  1.00  7.200          C  
ATOM  15566  CE  LYS A 976      42.851   7.221  11.327  1.00  7.200          C  
ATOM  15567  NZ  LYS A 976      42.574   6.038  10.458  1.00  7.200          N  
ATOM  15568  H   LYS A 976      43.652   8.826  16.892  1.00  6.490          H  
ATOM  15569  HA  LYS A 976      41.656  10.353  15.272  1.00  6.050          H  
ATOM  15570 1HB  LYS A 976      41.971   7.332  15.359  1.00  8.640          H  
ATOM  15571 2HB  LYS A 976      40.607   8.178  14.642  1.00  8.640          H  
ATOM  15572 1HG  LYS A 976      42.133   9.259  13.024  1.00  8.640          H  
ATOM  15573 2HG  LYS A 976      43.487   8.369  13.726  1.00  8.640          H  
ATOM  15574 1HD  LYS A 976      42.385   6.221  13.169  1.00  8.640          H  
ATOM  15575 2HD  LYS A 976      41.032   7.111  12.455  1.00  8.640          H  
ATOM  15576 1HE  LYS A 976      42.545   8.125  10.801  1.00  8.640          H  
ATOM  15577 2HE  LYS A 976      43.921   7.273  11.524  1.00  8.640          H  
ATOM  15578 1HZ  LYS A 976      43.085   6.127   9.591  1.00  8.640          H  
ATOM  15579 2HZ  LYS A 976      42.864   5.194  10.934  1.00  8.640          H  
ATOM  15580 3HZ  LYS A 976      41.584   5.988  10.260  1.00  8.640          H  
ATOM  15581  N   PRO A 977      40.697  10.391  17.766  1.00  4.480          N  
ATOM  15582  CA  PRO A 977      39.834  10.402  18.931  1.00  4.330          C  
ATOM  15583  C   PRO A 977      38.431   9.973  18.537  1.00  3.740          C  
ATOM  15584  O   PRO A 977      37.981  10.289  17.435  1.00  4.030          O  
ATOM  15585  CB  PRO A 977      39.892  11.862  19.388  1.00  6.500          C  
ATOM  15586  CG  PRO A 977      41.182  12.388  18.802  1.00  6.500          C  
ATOM  15587  CD  PRO A 977      41.301  11.703  17.472  1.00  6.500          C  
ATOM  15588  HA  PRO A 977      40.250   9.726  19.699  1.00  5.200          H  
ATOM  15589 1HB  PRO A 977      39.003  12.405  19.026  1.00  7.790          H  
ATOM  15590 2HB  PRO A 977      39.869  11.916  20.487  1.00  7.790          H  
ATOM  15591 1HG  PRO A 977      41.159  13.457  18.721  1.00  7.790          H  
ATOM  15592 2HG  PRO A 977      42.021  12.145  19.470  1.00  7.790          H  
ATOM  15593 1HD  PRO A 977      40.722  12.235  16.703  1.00  7.790          H  
ATOM  15594 2HD  PRO A 977      42.341  11.655  17.231  1.00  7.790          H  
ATOM  15595  N   GLY A 978      37.729   9.303  19.448  1.00  3.340          N  
ATOM  15596  CA  GLY A 978      36.352   8.847  19.207  1.00  3.110          C  
ATOM  15597  C   GLY A 978      35.269   9.878  19.544  1.00  2.450          C  
ATOM  15598  O   GLY A 978      34.077   9.572  19.468  1.00  2.750          O  
ATOM  15599  H   GLY A 978      38.188   9.075  20.322  1.00  4.010          H  
ATOM  15600 1HA  GLY A 978      36.257   8.564  18.158  1.00  3.730          H  
ATOM  15601 2HA  GLY A 978      36.175   7.942  19.784  1.00  3.730          H  
ATOM  15602  N   HIS A 979      35.697  11.082  19.900  1.00  2.130          N  
ATOM  15603  CA  HIS A 979      34.846  12.191  20.310  1.00  2.040          C  
ATOM  15604  C   HIS A 979      34.149  12.817  19.115  1.00  1.690          C  
ATOM  15605  O   HIS A 979      34.624  12.708  17.982  1.00  2.000          O  
ATOM  15606  CB  HIS A 979      35.714  13.272  20.960  1.00  2.890          C  
ATOM  15607  CG  HIS A 979      36.413  12.821  22.193  1.00  2.890          C  
ATOM  15608  ND1 HIS A 979      37.502  11.972  22.153  1.00  2.890          N  
ATOM  15609  CD2 HIS A 979      36.211  13.107  23.499  1.00  2.890          C  
ATOM  15610  CE1 HIS A 979      37.922  11.740  23.388  1.00  2.890          C  
ATOM  15611  NE2 HIS A 979      37.162  12.420  24.218  1.00  2.890          N  
ATOM  15612  H   HIS A 979      36.696  11.230  19.934  1.00  2.560          H  
ATOM  15613  HA  HIS A 979      34.088  11.854  21.015  1.00  2.450          H  
ATOM  15614 1HB  HIS A 979      36.461  13.620  20.241  1.00  3.470          H  
ATOM  15615 2HB  HIS A 979      35.086  14.131  21.214  1.00  3.470          H  
ATOM  15616  HD2 HIS A 979      35.439  13.752  23.908  1.00  3.470          H  
ATOM  15617  HE1 HIS A 979      38.755  11.100  23.673  1.00  3.470          H  
ATOM  15618  HE2 HIS A 979      37.259  12.432  25.254  1.00  3.470          H  
ATOM  15619  N   LYS A 980      33.015  13.477  19.352  1.00  1.590          N  
ATOM  15620  CA  LYS A 980      32.387  14.208  18.262  1.00  1.490          C  
ATOM  15621  C   LYS A 980      33.196  15.477  18.082  1.00  1.410          C  
ATOM  15622  O   LYS A 980      33.622  16.059  19.077  1.00  1.870          O  
ATOM  15623  CB  LYS A 980      30.933  14.517  18.583  1.00  2.130          C  
ATOM  15624  CG  LYS A 980      30.014  13.317  18.638  1.00  2.130          C  
ATOM  15625  CD  LYS A 980      28.581  13.752  18.943  1.00  2.130          C  
ATOM  15626  CE  LYS A 980      27.621  12.569  18.965  1.00  2.130          C  
ATOM  15627  NZ  LYS A 980      26.220  12.999  19.229  1.00  2.130          N  
ATOM  15628  H   LYS A 980      32.627  13.528  20.301  1.00  1.910          H  
ATOM  15629  HA  LYS A 980      32.445  13.623  17.345  1.00  1.790          H  
ATOM  15630 1HB  LYS A 980      30.887  14.982  19.551  1.00  2.550          H  
ATOM  15631 2HB  LYS A 980      30.550  15.216  17.864  1.00  2.550          H  
ATOM  15632 1HG  LYS A 980      30.037  12.801  17.677  1.00  2.550          H  
ATOM  15633 2HG  LYS A 980      30.360  12.629  19.412  1.00  2.550          H  
ATOM  15634 1HD  LYS A 980      28.558  14.245  19.919  1.00  2.550          H  
ATOM  15635 2HD  LYS A 980      28.246  14.465  18.192  1.00  2.550          H  
ATOM  15636 1HE  LYS A 980      27.658  12.063  18.002  1.00  2.550          H  
ATOM  15637 2HE  LYS A 980      27.929  11.872  19.745  1.00  2.550          H  
ATOM  15638 1HZ  LYS A 980      25.611  12.192  19.232  1.00  2.550          H  
ATOM  15639 2HZ  LYS A 980      26.168  13.463  20.128  1.00  2.550          H  
ATOM  15640 3HZ  LYS A 980      25.932  13.640  18.499  1.00  2.550          H  
ATOM  15641  N   ASN A 981      33.425  15.915  16.844  1.00  1.170          N  
ATOM  15642  CA  ASN A 981      34.224  17.121  16.630  1.00  1.020          C  
ATOM  15643  C   ASN A 981      33.602  18.027  15.557  1.00  1.000          C  
ATOM  15644  O   ASN A 981      33.526  17.612  14.400  1.00  1.140          O  
ATOM  15645  CB  ASN A 981      35.630  16.718  16.204  1.00  1.490          C  
ATOM  15646  CG  ASN A 981      36.330  15.726  17.144  1.00  1.490          C  
ATOM  15647  OD1 ASN A 981      36.477  15.902  18.355  1.00  1.490          O  
ATOM  15648  ND2 ASN A 981      36.805  14.665  16.550  1.00  1.490          N  
ATOM  15649  H   ASN A 981      33.063  15.402  16.053  1.00  1.400          H  
ATOM  15650  HA  ASN A 981      34.270  17.686  17.554  1.00  1.220          H  
ATOM  15651 1HB  ASN A 981      35.561  16.277  15.222  1.00  1.790          H  
ATOM  15652 2HB  ASN A 981      36.252  17.574  16.115  1.00  1.790          H  
ATOM  15653 1HD2 ASN A 981      37.271  13.958  17.079  1.00  1.790          H  
ATOM  15654 2HD2 ASN A 981      36.722  14.572  15.546  1.00  1.790          H  
ATOM  15655  N   TYR A 982      33.133  19.237  15.930  1.00  0.960          N  
ATOM  15656  CA  TYR A 982      32.487  20.108  14.930  1.00  1.020          C  
ATOM  15657  C   TYR A 982      32.998  21.576  14.904  1.00  0.950          C  
ATOM  15658  O   TYR A 982      32.900  22.299  15.912  1.00  1.090          O  
ATOM  15659  CB  TYR A 982      30.995  20.149  15.189  1.00  1.400          C  
ATOM  15660  CG  TYR A 982      30.332  18.799  15.301  1.00  1.400          C  
ATOM  15661  CD1 TYR A 982      29.663  18.469  16.456  1.00  1.400          C  
ATOM  15662  CD2 TYR A 982      30.433  17.886  14.299  1.00  1.400          C  
ATOM  15663  CE1 TYR A 982      29.072  17.234  16.582  1.00  1.400          C  
ATOM  15664  CE2 TYR A 982      29.854  16.656  14.408  1.00  1.400          C  
ATOM  15665  CZ  TYR A 982      29.172  16.322  15.542  1.00  1.400          C  
ATOM  15666  OH  TYR A 982      28.588  15.081  15.651  1.00  1.400          O  
ATOM  15667  H   TYR A 982      33.242  19.525  16.904  1.00  1.150          H  
ATOM  15668  HA  TYR A 982      32.670  19.693  13.939  1.00  1.220          H  
ATOM  15669 1HB  TYR A 982      30.796  20.709  16.101  1.00  1.680          H  
ATOM  15670 2HB  TYR A 982      30.543  20.674  14.361  1.00  1.680          H  
ATOM  15671  HD1 TYR A 982      29.592  19.193  17.265  1.00  1.680          H  
ATOM  15672  HD2 TYR A 982      30.987  18.140  13.393  1.00  1.680          H  
ATOM  15673  HE1 TYR A 982      28.534  16.976  17.494  1.00  1.680          H  
ATOM  15674  HE2 TYR A 982      29.945  15.942  13.590  1.00  1.680          H  
ATOM  15675  HH  TYR A 982      28.637  14.631  14.800  1.00  1.680          H  
ATOM  15676  N   LYS A 983      33.442  22.026  13.716  1.00  1.020          N  
ATOM  15677  CA  LYS A 983      33.948  23.393  13.466  1.00  0.990          C  
ATOM  15678  C   LYS A 983      32.780  24.364  13.335  1.00  0.880          C  
ATOM  15679  O   LYS A 983      31.680  23.945  12.996  1.00  0.880          O  
ATOM  15680  CB  LYS A 983      34.778  23.452  12.174  1.00  1.400          C  
ATOM  15681  CG  LYS A 983      36.110  22.620  12.139  1.00  1.400          C  
ATOM  15682  CD  LYS A 983      37.283  23.272  12.922  1.00  1.400          C  
ATOM  15683  CE  LYS A 983      37.882  24.549  12.215  1.00  1.400          C  
ATOM  15684  NZ  LYS A 983      38.667  24.253  10.956  1.00  1.400          N  
ATOM  15685  H   LYS A 983      33.456  21.365  12.946  1.00  1.220          H  
ATOM  15686  HA  LYS A 983      34.561  23.711  14.308  1.00  1.190          H  
ATOM  15687 1HB  LYS A 983      34.162  23.092  11.349  1.00  1.680          H  
ATOM  15688 2HB  LYS A 983      34.998  24.493  11.958  1.00  1.680          H  
ATOM  15689 1HG  LYS A 983      35.922  21.626  12.555  1.00  1.680          H  
ATOM  15690 2HG  LYS A 983      36.418  22.503  11.111  1.00  1.680          H  
ATOM  15691 1HD  LYS A 983      36.945  23.558  13.914  1.00  1.680          H  
ATOM  15692 2HD  LYS A 983      38.080  22.541  13.037  1.00  1.680          H  
ATOM  15693 1HE  LYS A 983      37.079  25.227  11.967  1.00  1.680          H  
ATOM  15694 2HE  LYS A 983      38.551  25.042  12.915  1.00  1.680          H  
ATOM  15695 1HZ  LYS A 983      39.015  25.124  10.584  1.00  1.680          H  
ATOM  15696 2HZ  LYS A 983      39.443  23.656  11.170  1.00  1.680          H  
ATOM  15697 3HZ  LYS A 983      38.090  23.793  10.229  1.00  1.680          H  
ATOM  15698  N   PHE A 984      32.985  25.662  13.582  1.00  0.870          N  
ATOM  15699  CA  PHE A 984      31.875  26.606  13.433  1.00  0.860          C  
ATOM  15700  C   PHE A 984      31.529  26.668  11.941  1.00  1.010          C  
ATOM  15701  O   PHE A 984      32.427  26.790  11.094  1.00  1.150          O  
ATOM  15702  CB  PHE A 984      32.240  28.006  13.951  1.00  1.210          C  
ATOM  15703  CG  PHE A 984      31.032  28.941  14.210  1.00  1.210          C  
ATOM  15704  CD1 PHE A 984      30.553  29.101  15.517  1.00  1.210          C  
ATOM  15705  CD2 PHE A 984      30.357  29.608  13.189  1.00  1.210          C  
ATOM  15706  CE1 PHE A 984      29.464  29.924  15.780  1.00  1.210          C  
ATOM  15707  CE2 PHE A 984      29.267  30.417  13.457  1.00  1.210          C  
ATOM  15708  CZ  PHE A 984      28.827  30.578  14.758  1.00  1.210          C  
ATOM  15709  H   PHE A 984      33.915  26.010  13.846  1.00  1.040          H  
ATOM  15710  HA  PHE A 984      31.006  26.238  13.980  1.00  1.030          H  
ATOM  15711 1HB  PHE A 984      32.792  27.908  14.880  1.00  1.450          H  
ATOM  15712 2HB  PHE A 984      32.902  28.488  13.237  1.00  1.450          H  
ATOM  15713  HD1 PHE A 984      31.059  28.579  16.347  1.00  1.450          H  
ATOM  15714  HD2 PHE A 984      30.688  29.484  12.160  1.00  1.450          H  
ATOM  15715  HE1 PHE A 984      29.120  30.047  16.804  1.00  1.450          H  
ATOM  15716  HE2 PHE A 984      28.750  30.924  12.634  1.00  1.450          H  
ATOM  15717  HZ  PHE A 984      27.971  31.219  14.965  1.00  1.450          H  
ATOM  15718  N   PHE A 985      30.242  26.607  11.631  1.00  1.110          N  
ATOM  15719  CA  PHE A 985      29.727  26.621  10.269  1.00  1.330          C  
ATOM  15720  C   PHE A 985      30.202  27.805   9.443  1.00  1.040          C  
ATOM  15721  O   PHE A 985      30.139  28.962   9.880  1.00  0.970          O  
ATOM  15722  CB  PHE A 985      28.197  26.639  10.288  1.00  1.770          C  
ATOM  15723  CG  PHE A 985      27.571  26.559   8.920  1.00  1.770          C  
ATOM  15724  CD1 PHE A 985      27.410  25.332   8.300  1.00  1.770          C  
ATOM  15725  CD2 PHE A 985      27.157  27.703   8.242  1.00  1.770          C  
ATOM  15726  CE1 PHE A 985      26.851  25.248   7.050  1.00  1.770          C  
ATOM  15727  CE2 PHE A 985      26.602  27.617   6.990  1.00  1.770          C  
ATOM  15728  CZ  PHE A 985      26.448  26.384   6.395  1.00  1.770          C  
ATOM  15729  H   PHE A 985      29.574  26.514  12.395  1.00  1.330          H  
ATOM  15730  HA  PHE A 985      30.061  25.718   9.772  1.00  1.600          H  
ATOM  15731 1HB  PHE A 985      27.833  25.800  10.888  1.00  2.130          H  
ATOM  15732 2HB  PHE A 985      27.850  27.559  10.774  1.00  2.130          H  
ATOM  15733  HD1 PHE A 985      27.732  24.424   8.813  1.00  2.130          H  
ATOM  15734  HD2 PHE A 985      27.287  28.670   8.713  1.00  2.130          H  
ATOM  15735  HE1 PHE A 985      26.730  24.275   6.580  1.00  2.130          H  
ATOM  15736  HE2 PHE A 985      26.290  28.520   6.468  1.00  2.130          H  
ATOM  15737  HZ  PHE A 985      26.012  26.301   5.403  1.00  2.130          H  
ATOM  15738  N   ASN A 986      30.648  27.502   8.225  1.00  1.100          N  
ATOM  15739  CA  ASN A 986      31.108  28.510   7.303  1.00  0.940          C  
ATOM  15740  C   ASN A 986      30.942  28.010   5.878  1.00  0.960          C  
ATOM  15741  O   ASN A 986      30.919  26.803   5.637  1.00  1.300          O  
ATOM  15742  CB  ASN A 986      32.573  28.842   7.594  1.00  1.380          C  
ATOM  15743  CG  ASN A 986      33.503  27.716   7.347  1.00  1.380          C  
ATOM  15744  OD1 ASN A 986      34.050  27.577   6.237  1.00  1.380          O  
ATOM  15745  ND2 ASN A 986      33.701  26.880   8.341  1.00  1.380          N  
ATOM  15746  H   ASN A 986      30.673  26.535   7.930  1.00  1.320          H  
ATOM  15747  HA  ASN A 986      30.486  29.393   7.424  1.00  1.130          H  
ATOM  15748 1HB  ASN A 986      32.898  29.666   6.981  1.00  1.660          H  
ATOM  15749 2HB  ASN A 986      32.675  29.144   8.620  1.00  1.660          H  
ATOM  15750 1HD2 ASN A 986      34.311  26.096   8.220  1.00  1.660          H  
ATOM  15751 2HD2 ASN A 986      33.217  26.999   9.240  1.00  1.660          H  
ATOM  15752  N   ILE A 987      30.862  28.934   4.935  1.00  0.690          N  
ATOM  15753  CA  ILE A 987      30.820  28.565   3.527  1.00  0.700          C  
ATOM  15754  C   ILE A 987      31.954  29.255   2.802  1.00  0.700          C  
ATOM  15755  O   ILE A 987      32.029  30.480   2.773  1.00  0.660          O  
ATOM  15756  CB  ILE A 987      29.465  28.915   2.883  1.00  0.980          C  
ATOM  15757  CG1 ILE A 987      28.309  28.168   3.627  1.00  0.980          C  
ATOM  15758  CG2 ILE A 987      29.506  28.545   1.382  1.00  0.980          C  
ATOM  15759  CD1 ILE A 987      26.900  28.601   3.220  1.00  0.980          C  
ATOM  15760  H   ILE A 987      30.871  29.914   5.239  1.00  0.830          H  
ATOM  15761  HA  ILE A 987      30.966  27.489   3.438  1.00  0.840          H  
ATOM  15762  HB  ILE A 987      29.281  29.976   3.000  1.00  1.170          H  
ATOM  15763 1HG1 ILE A 987      28.413  27.100   3.452  1.00  1.170          H  
ATOM  15764 2HG1 ILE A 987      28.407  28.349   4.691  1.00  1.170          H  
ATOM  15765 1HG2 ILE A 987      28.573  28.788   0.924  1.00  1.170          H  
ATOM  15766 2HG2 ILE A 987      30.288  29.098   0.886  1.00  1.170          H  
ATOM  15767 3HG2 ILE A 987      29.690  27.479   1.272  1.00  1.170          H  
ATOM  15768 1HD1 ILE A 987      26.165  28.045   3.787  1.00  1.170          H  
ATOM  15769 2HD1 ILE A 987      26.770  29.661   3.418  1.00  1.170          H  
ATOM  15770 3HD1 ILE A 987      26.736  28.421   2.169  1.00  1.170          H  
ATOM  15771  N   ASN A 988      32.862  28.469   2.235  1.00  0.770          N  
ATOM  15772  CA  ASN A 988      34.038  28.993   1.539  1.00  0.810          C  
ATOM  15773  C   ASN A 988      34.832  29.948   2.441  1.00  0.850          C  
ATOM  15774  O   ASN A 988      35.375  30.960   1.974  1.00  0.890          O  
ATOM  15775  CB  ASN A 988      33.620  29.683   0.249  1.00  1.120          C  
ATOM  15776  CG  ASN A 988      32.978  28.741  -0.724  1.00  1.120          C  
ATOM  15777  OD1 ASN A 988      33.451  27.614  -0.915  1.00  1.120          O  
ATOM  15778  ND2 ASN A 988      31.907  29.171  -1.343  1.00  1.120          N  
ATOM  15779  H   ASN A 988      32.735  27.467   2.291  1.00  0.920          H  
ATOM  15780  HA  ASN A 988      34.694  28.158   1.293  1.00  0.970          H  
ATOM  15781 1HB  ASN A 988      32.933  30.506   0.454  1.00  1.340          H  
ATOM  15782 2HB  ASN A 988      34.499  30.117  -0.225  1.00  1.340          H  
ATOM  15783 1HD2 ASN A 988      31.447  28.586  -2.012  1.00  1.340          H  
ATOM  15784 2HD2 ASN A 988      31.549  30.085  -1.150  1.00  1.340          H  
ATOM  15785  N   GLY A 989      34.904  29.614   3.730  1.00  0.860          N  
ATOM  15786  CA  GLY A 989      35.621  30.387   4.732  1.00  0.910          C  
ATOM  15787  C   GLY A 989      34.797  31.514   5.362  1.00  0.810          C  
ATOM  15788  O   GLY A 989      35.255  32.151   6.313  1.00  0.830          O  
ATOM  15789  H   GLY A 989      34.464  28.752   4.039  1.00  1.030          H  
ATOM  15790 1HA  GLY A 989      35.953  29.708   5.518  1.00  1.090          H  
ATOM  15791 2HA  GLY A 989      36.521  30.802   4.283  1.00  1.090          H  
ATOM  15792  N   GLU A 990      33.597  31.789   4.852  1.00  0.710          N  
ATOM  15793  CA  GLU A 990      32.776  32.861   5.406  1.00  0.630          C  
ATOM  15794  C   GLU A 990      32.001  32.342   6.598  1.00  0.580          C  
ATOM  15795  O   GLU A 990      31.228  31.394   6.463  1.00  0.570          O  
ATOM  15796  CB  GLU A 990      31.791  33.411   4.362  1.00  0.910          C  
ATOM  15797  CG  GLU A 990      30.990  34.630   4.826  1.00  0.910          C  
ATOM  15798  CD  GLU A 990      31.858  35.855   4.984  1.00  0.910          C  
ATOM  15799  OE1 GLU A 990      32.433  36.281   4.015  1.00  0.910          O  
ATOM  15800  OE2 GLU A 990      31.963  36.353   6.068  1.00  0.910          O  
ATOM  15801  H   GLU A 990      33.235  31.258   4.055  1.00  0.850          H  
ATOM  15802  HA  GLU A 990      33.427  33.673   5.740  1.00  0.760          H  
ATOM  15803 1HB  GLU A 990      32.320  33.666   3.453  1.00  1.100          H  
ATOM  15804 2HB  GLU A 990      31.069  32.631   4.105  1.00  1.100          H  
ATOM  15805 1HG  GLU A 990      30.211  34.841   4.091  1.00  1.100          H  
ATOM  15806 2HG  GLU A 990      30.502  34.411   5.775  1.00  1.100          H  
ATOM  15807  N   LEU A 991      32.182  32.935   7.776  1.00  0.590          N  
ATOM  15808  CA  LEU A 991      31.477  32.427   8.957  1.00  0.560          C  
ATOM  15809  C   LEU A 991      30.012  32.804   8.818  1.00  0.540          C  
ATOM  15810  O   LEU A 991      29.695  33.964   8.527  1.00  0.550          O  
ATOM  15811  CB  LEU A 991      32.081  33.022  10.250  1.00  0.800          C  
ATOM  15812  CG  LEU A 991      33.414  32.396  10.841  1.00  0.800          C  
ATOM  15813  CD1 LEU A 991      33.164  30.956  11.308  1.00  0.800          C  
ATOM  15814  CD2 LEU A 991      34.535  32.430   9.813  1.00  0.800          C  
ATOM  15815  H   LEU A 991      32.813  33.726   7.842  1.00  0.710          H  
ATOM  15816  HA  LEU A 991      31.542  31.341   8.977  1.00  0.670          H  
ATOM  15817 1HB  LEU A 991      32.286  34.068  10.069  1.00  0.960          H  
ATOM  15818 2HB  LEU A 991      31.332  32.958  11.030  1.00  0.960          H  
ATOM  15819  HG  LEU A 991      33.712  32.983  11.699  1.00  0.960          H  
ATOM  15820 1HD1 LEU A 991      34.075  30.546  11.744  1.00  0.960          H  
ATOM  15821 2HD1 LEU A 991      32.394  30.973  12.043  1.00  0.960          H  
ATOM  15822 3HD1 LEU A 991      32.860  30.326  10.492  1.00  0.960          H  
ATOM  15823 1HD2 LEU A 991      35.442  32.020  10.260  1.00  0.960          H  
ATOM  15824 2HD2 LEU A 991      34.275  31.829   8.940  1.00  0.960          H  
ATOM  15825 3HD2 LEU A 991      34.720  33.458   9.502  1.00  0.960          H  
ATOM  15826  N   MET A 992      29.109  31.820   8.991  1.00  0.530          N  
ATOM  15827  CA  MET A 992      27.681  32.111   8.792  1.00  0.530          C  
ATOM  15828  C   MET A 992      26.729  31.378   9.723  1.00  0.510          C  
ATOM  15829  O   MET A 992      27.087  30.383  10.350  1.00  0.520          O  
ATOM  15830  CB  MET A 992      27.249  31.791   7.354  1.00  0.740          C  
ATOM  15831  CG  MET A 992      28.044  32.507   6.271  1.00  0.740          C  
ATOM  15832  SD  MET A 992      27.393  32.307   4.648  1.00  0.740          S  
ATOM  15833  CE  MET A 992      26.287  33.699   4.633  1.00  0.740          C  
ATOM  15834  H   MET A 992      29.427  30.876   9.247  1.00  0.640          H  
ATOM  15835  HA  MET A 992      27.541  33.171   8.980  1.00  0.640          H  
ATOM  15836 1HB  MET A 992      27.373  30.729   7.184  1.00  0.890          H  
ATOM  15837 2HB  MET A 992      26.196  32.020   7.225  1.00  0.890          H  
ATOM  15838 1HG  MET A 992      28.085  33.563   6.502  1.00  0.890          H  
ATOM  15839 2HG  MET A 992      29.032  32.130   6.264  1.00  0.890          H  
ATOM  15840 1HE  MET A 992      25.746  33.745   3.696  1.00  0.890          H  
ATOM  15841 2HE  MET A 992      25.597  33.614   5.440  1.00  0.890          H  
ATOM  15842 3HE  MET A 992      26.857  34.616   4.765  1.00  0.890          H  
ATOM  15843  N   ILE A 993      25.491  31.857   9.757  1.00  0.500          N  
ATOM  15844  CA  ILE A 993      24.435  31.159  10.504  1.00  0.480          C  
ATOM  15845  C   ILE A 993      23.348  30.670   9.535  1.00  0.460          C  
ATOM  15846  O   ILE A 993      22.718  31.500   8.883  1.00  0.480          O  
ATOM  15847  CB  ILE A 993      23.776  32.031  11.573  1.00  0.680          C  
ATOM  15848  CG1 ILE A 993      24.855  32.486  12.557  1.00  0.680          C  
ATOM  15849  CG2 ILE A 993      22.609  31.223  12.257  1.00  0.680          C  
ATOM  15850  CD1 ILE A 993      24.412  33.496  13.589  1.00  0.680          C  
ATOM  15851  H   ILE A 993      25.325  32.710   9.215  1.00  0.600          H  
ATOM  15852  HA  ILE A 993      24.886  30.340  11.041  1.00  0.580          H  
ATOM  15853  HB  ILE A 993      23.363  32.914  11.134  1.00  0.820          H  
ATOM  15854 1HG1 ILE A 993      25.257  31.627  13.034  1.00  0.820          H  
ATOM  15855 2HG1 ILE A 993      25.651  32.940  11.990  1.00  0.820          H  
ATOM  15856 1HG2 ILE A 993      22.138  31.806  13.024  1.00  0.820          H  
ATOM  15857 2HG2 ILE A 993      21.855  30.950  11.516  1.00  0.820          H  
ATOM  15858 3HG2 ILE A 993      22.994  30.329  12.689  1.00  0.820          H  
ATOM  15859 1HD1 ILE A 993      25.260  33.760  14.219  1.00  0.820          H  
ATOM  15860 2HD1 ILE A 993      24.042  34.383  13.089  1.00  0.820          H  
ATOM  15861 3HD1 ILE A 993      23.640  33.081  14.207  1.00  0.820          H  
ATOM  15862  N   PRO A 994      23.083  29.356   9.416  1.00  0.450          N  
ATOM  15863  CA  PRO A 994      22.102  28.770   8.512  1.00  0.440          C  
ATOM  15864  C   PRO A 994      20.710  29.325   8.704  1.00  0.420          C  
ATOM  15865  O   PRO A 994      20.262  29.518   9.846  1.00  0.410          O  
ATOM  15866  CB  PRO A 994      22.142  27.286   8.879  1.00  0.660          C  
ATOM  15867  CG  PRO A 994      23.514  27.066   9.452  1.00  0.660          C  
ATOM  15868  CD  PRO A 994      23.831  28.341  10.196  1.00  0.660          C  
ATOM  15869  HA  PRO A 994      22.423  28.925   7.488  1.00  0.530          H  
ATOM  15870 1HB  PRO A 994      21.340  27.053   9.601  1.00  0.790          H  
ATOM  15871 2HB  PRO A 994      21.956  26.672   7.992  1.00  0.790          H  
ATOM  15872 1HG  PRO A 994      23.515  26.186  10.115  1.00  0.790          H  
ATOM  15873 2HG  PRO A 994      24.227  26.857   8.647  1.00  0.790          H  
ATOM  15874 1HD  PRO A 994      23.453  28.294  11.221  1.00  0.790          H  
ATOM  15875 2HD  PRO A 994      24.922  28.474  10.131  1.00  0.790          H  
ATOM  15876  N   GLY A 995      20.004  29.509   7.606  1.00  0.440          N  
ATOM  15877  CA  GLY A 995      18.628  29.993   7.605  1.00  0.450          C  
ATOM  15878  C   GLY A 995      17.773  29.283   8.634  1.00  0.420          C  
ATOM  15879  O   GLY A 995      17.069  29.925   9.422  1.00  0.430          O  
ATOM  15880  H   GLY A 995      20.423  29.318   6.702  1.00  0.530          H  
ATOM  15881 1HA  GLY A 995      18.626  31.062   7.811  1.00  0.540          H  
ATOM  15882 2HA  GLY A 995      18.202  29.869   6.622  1.00  0.540          H  
ATOM  15883  N   SER A 996      17.798  27.946   8.570  1.00  0.410          N  
ATOM  15884  CA  SER A 996      17.034  27.051   9.431  1.00  0.400          C  
ATOM  15885  C   SER A 996      17.407  27.106  10.911  1.00  0.370          C  
ATOM  15886  O   SER A 996      16.590  26.710  11.757  1.00  0.380          O  
ATOM  15887  CB  SER A 996      17.232  25.625   8.980  1.00  0.560          C  
ATOM  15888  OG  SER A 996      18.564  25.232   9.182  1.00  0.560          O  
ATOM  15889  H   SER A 996      18.410  27.530   7.885  1.00  0.490          H  
ATOM  15890  HA  SER A 996      15.985  27.315   9.331  1.00  0.480          H  
ATOM  15891 1HB  SER A 996      16.569  24.974   9.546  1.00  0.680          H  
ATOM  15892 2HB  SER A 996      16.980  25.520   7.937  1.00  0.680          H  
ATOM  15893  HG  SER A 996      18.575  24.269   9.118  1.00  0.680          H  
ATOM  15894  N   GLU A 997      18.619  27.577  11.241  1.00  0.400          N  
ATOM  15895  CA  GLU A 997      19.031  27.634  12.632  1.00  0.420          C  
ATOM  15896  C   GLU A 997      18.280  28.811  13.221  1.00  0.400          C  
ATOM  15897  O   GLU A 997      17.669  28.722  14.300  1.00  0.430          O  
ATOM  15898  CB  GLU A 997      20.558  27.812  12.745  1.00  0.580          C  
ATOM  15899  CG  GLU A 997      21.138  27.711  14.167  1.00  0.580          C  
ATOM  15900  CD  GLU A 997      21.005  26.343  14.742  1.00  0.580          C  
ATOM  15901  OE1 GLU A 997      20.909  25.415  13.977  1.00  0.580          O  
ATOM  15902  OE2 GLU A 997      21.005  26.207  15.951  1.00  0.580          O  
ATOM  15903  H   GLU A 997      19.240  27.941  10.526  1.00  0.480          H  
ATOM  15904  HA  GLU A 997      18.731  26.718  13.143  1.00  0.500          H  
ATOM  15905 1HB  GLU A 997      21.057  27.073  12.121  1.00  0.700          H  
ATOM  15906 2HB  GLU A 997      20.827  28.788  12.354  1.00  0.700          H  
ATOM  15907 1HG  GLU A 997      22.189  27.993  14.144  1.00  0.700          H  
ATOM  15908 2HG  GLU A 997      20.625  28.386  14.806  1.00  0.700          H  
ATOM  15909  N   LEU A 998      18.265  29.913  12.453  1.00  0.410          N  
ATOM  15910  CA  LEU A 998      17.547  31.081  12.920  1.00  0.460          C  
ATOM  15911  C   LEU A 998      16.045  30.835  12.917  1.00  0.410          C  
ATOM  15912  O   LEU A 998      15.366  31.131  13.906  1.00  0.450          O  
ATOM  15913  CB  LEU A 998      17.839  32.344  12.092  1.00  0.620          C  
ATOM  15914  CG  LEU A 998      17.042  33.614  12.580  1.00  0.620          C  
ATOM  15915  CD1 LEU A 998      17.418  33.908  13.989  1.00  0.620          C  
ATOM  15916  CD2 LEU A 998      17.302  34.844  11.753  1.00  0.620          C  
ATOM  15917  H   LEU A 998      18.803  29.914  11.579  1.00  0.490          H  
ATOM  15918  HA  LEU A 998      17.864  31.236  13.937  1.00  0.550          H  
ATOM  15919 1HB  LEU A 998      18.886  32.546  12.162  1.00  0.750          H  
ATOM  15920 2HB  LEU A 998      17.585  32.152  11.045  1.00  0.750          H  
ATOM  15921  HG  LEU A 998      15.997  33.383  12.520  1.00  0.750          H  
ATOM  15922 1HD1 LEU A 998      16.854  34.747  14.329  1.00  0.750          H  
ATOM  15923 2HD1 LEU A 998      17.195  33.081  14.607  1.00  0.750          H  
ATOM  15924 3HD1 LEU A 998      18.482  34.135  14.048  1.00  0.750          H  
ATOM  15925 1HD2 LEU A 998      16.711  35.680  12.117  1.00  0.750          H  
ATOM  15926 2HD2 LEU A 998      18.303  35.095  11.839  1.00  0.750          H  
ATOM  15927 3HD2 LEU A 998      17.068  34.661  10.732  1.00  0.750          H  
ATOM  15928  N   ARG A 999      15.518  30.255  11.829  1.00  0.380          N  
ATOM  15929  CA  ARG A 999      14.088  30.003  11.760  1.00  0.370          C  
ATOM  15930  C   ARG A 999      13.624  29.232  12.979  1.00  0.350          C  
ATOM  15931  O   ARG A 999      12.621  29.587  13.592  1.00  0.350          O  
ATOM  15932  CB  ARG A 999      13.691  29.191  10.533  1.00  0.520          C  
ATOM  15933  CG  ARG A 999      12.157  28.969  10.412  1.00  0.520          C  
ATOM  15934  CD  ARG A 999      11.750  28.156   9.237  1.00  0.520          C  
ATOM  15935  NE  ARG A 999      12.163  26.759   9.358  1.00  0.520          N  
ATOM  15936  CZ  ARG A 999      11.984  25.811   8.412  1.00  0.520          C  
ATOM  15937  NH1 ARG A 999      11.382  26.105   7.276  1.00  0.520          N  
ATOM  15938  NH2 ARG A 999      12.411  24.577   8.635  1.00  0.520          N  
ATOM  15939  H   ARG A 999      16.113  30.055  11.022  1.00  0.460          H  
ATOM  15940  HA  ARG A 999      13.573  30.962  11.728  1.00  0.440          H  
ATOM  15941 1HB  ARG A 999      14.067  29.660   9.632  1.00  0.630          H  
ATOM  15942 2HB  ARG A 999      14.152  28.212  10.599  1.00  0.630          H  
ATOM  15943 1HG  ARG A 999      11.802  28.432  11.293  1.00  0.630          H  
ATOM  15944 2HG  ARG A 999      11.645  29.918  10.362  1.00  0.630          H  
ATOM  15945 1HD  ARG A 999      10.664  28.190   9.138  1.00  0.630          H  
ATOM  15946 2HD  ARG A 999      12.213  28.577   8.338  1.00  0.630          H  
ATOM  15947  HE  ARG A 999      12.620  26.477  10.217  1.00  0.630          H  
ATOM  15948 1HH1 ARG A 999      11.050  27.044   7.104  1.00  0.630          H  
ATOM  15949 2HH1 ARG A 999      11.249  25.393   6.573  1.00  0.630          H  
ATOM  15950 1HH2 ARG A 999      12.869  24.351   9.508  1.00  0.630          H  
ATOM  15951 2HH2 ARG A 999      12.276  23.859   7.938  1.00  0.630          H  
ATOM  15952  N   GLY A1000      14.347  28.169  13.353  1.00  0.360          N  
ATOM  15953  CA  GLY A1000      13.958  27.363  14.495  1.00  0.410          C  
ATOM  15954  C   GLY A1000      13.779  28.217  15.743  1.00  0.410          C  
ATOM  15955  O   GLY A1000      12.727  28.172  16.407  1.00  0.440          O  
ATOM  15956  H   GLY A1000      15.172  27.879  12.818  1.00  0.430          H  
ATOM  15957 1HA  GLY A1000      13.034  26.833  14.270  1.00  0.490          H  
ATOM  15958 2HA  GLY A1000      14.729  26.611  14.673  1.00  0.490          H  
ATOM  15959  N   MET A1001      14.808  29.000  16.074  1.00  0.420          N  
ATOM  15960  CA  MET A1001      14.767  29.837  17.265  1.00  0.480          C  
ATOM  15961  C   MET A1001      13.603  30.829  17.276  1.00  0.440          C  
ATOM  15962  O   MET A1001      12.890  30.958  18.288  1.00  0.480          O  
ATOM  15963  CB  MET A1001      16.060  30.628  17.354  1.00  0.650          C  
ATOM  15964  CG  MET A1001      16.196  31.516  18.573  1.00  0.650          C  
ATOM  15965  SD  MET A1001      17.632  32.580  18.490  1.00  0.650          S  
ATOM  15966  CE  MET A1001      17.043  33.940  17.552  1.00  0.650          C  
ATOM  15967  H   MET A1001      15.652  28.986  15.483  1.00  0.500          H  
ATOM  15968  HA  MET A1001      14.672  29.190  18.135  1.00  0.580          H  
ATOM  15969 1HB  MET A1001      16.882  29.921  17.383  1.00  0.780          H  
ATOM  15970 2HB  MET A1001      16.183  31.227  16.452  1.00  0.780          H  
ATOM  15971 1HG  MET A1001      15.312  32.141  18.695  1.00  0.780          H  
ATOM  15972 2HG  MET A1001      16.292  30.880  19.453  1.00  0.780          H  
ATOM  15973 1HE  MET A1001      17.845  34.665  17.412  1.00  0.780          H  
ATOM  15974 2HE  MET A1001      16.694  33.596  16.619  1.00  0.780          H  
ATOM  15975 3HE  MET A1001      16.216  34.407  18.069  1.00  0.780          H  
ATOM  15976  N   LEU A1002      13.433  31.550  16.167  1.00  0.400          N  
ATOM  15977  CA  LEU A1002      12.427  32.597  16.123  1.00  0.430          C  
ATOM  15978  C   LEU A1002      11.029  32.056  16.032  1.00  0.380          C  
ATOM  15979  O   LEU A1002      10.110  32.622  16.638  1.00  0.410          O  
ATOM  15980  CB  LEU A1002      12.647  33.499  14.925  1.00  0.590          C  
ATOM  15981  CG  LEU A1002      13.910  34.305  14.915  1.00  0.590          C  
ATOM  15982  CD1 LEU A1002      13.961  34.963  13.615  1.00  0.590          C  
ATOM  15983  CD2 LEU A1002      13.973  35.318  16.053  1.00  0.590          C  
ATOM  15984  H   LEU A1002      14.044  31.377  15.359  1.00  0.480          H  
ATOM  15985  HA  LEU A1002      12.501  33.164  17.044  1.00  0.520          H  
ATOM  15986 1HB  LEU A1002      12.663  32.867  14.032  1.00  0.710          H  
ATOM  15987 2HB  LEU A1002      11.807  34.186  14.841  1.00  0.710          H  
ATOM  15988  HG  LEU A1002      14.752  33.631  14.996  1.00  0.710          H  
ATOM  15989 1HD1 LEU A1002      14.863  35.514  13.518  1.00  0.710          H  
ATOM  15990 2HD1 LEU A1002      13.930  34.189  12.886  1.00  0.710          H  
ATOM  15991 3HD1 LEU A1002      13.111  35.635  13.489  1.00  0.710          H  
ATOM  15992 1HD2 LEU A1002      14.894  35.867  15.994  1.00  0.710          H  
ATOM  15993 2HD2 LEU A1002      13.139  36.002  15.965  1.00  0.710          H  
ATOM  15994 3HD2 LEU A1002      13.933  34.825  17.019  1.00  0.710          H  
ATOM  15995  N   ARG A1003      10.856  30.977  15.270  1.00  0.370          N  
ATOM  15996  CA  ARG A1003       9.575  30.343  15.101  1.00  0.390          C  
ATOM  15997  C   ARG A1003       9.071  29.841  16.434  1.00  0.430          C  
ATOM  15998  O   ARG A1003       7.897  30.026  16.744  1.00  0.480          O  
ATOM  15999  CB  ARG A1003       9.651  29.218  14.086  1.00  0.540          C  
ATOM  16000  CG  ARG A1003       8.356  28.511  13.863  1.00  0.540          C  
ATOM  16001  CD  ARG A1003       8.386  27.573  12.717  1.00  0.540          C  
ATOM  16002  NE  ARG A1003       7.099  26.879  12.607  1.00  0.540          N  
ATOM  16003  CZ  ARG A1003       6.596  26.261  11.495  1.00  0.540          C  
ATOM  16004  NH1 ARG A1003       7.229  26.233  10.354  1.00  0.540          N  
ATOM  16005  NH2 ARG A1003       5.437  25.679  11.524  1.00  0.540          N  
ATOM  16006  H   ARG A1003      11.650  30.573  14.775  1.00  0.440          H  
ATOM  16007  HA  ARG A1003       8.872  31.083  14.720  1.00  0.470          H  
ATOM  16008 1HB  ARG A1003       9.981  29.617  13.127  1.00  0.650          H  
ATOM  16009 2HB  ARG A1003      10.387  28.481  14.412  1.00  0.650          H  
ATOM  16010 1HG  ARG A1003       8.134  27.924  14.750  1.00  0.650          H  
ATOM  16011 2HG  ARG A1003       7.560  29.223  13.722  1.00  0.650          H  
ATOM  16012 1HD  ARG A1003       8.585  28.113  11.809  1.00  0.650          H  
ATOM  16013 2HD  ARG A1003       9.168  26.832  12.879  1.00  0.650          H  
ATOM  16014  HE  ARG A1003       6.532  26.858  13.471  1.00  0.650          H  
ATOM  16015 1HH1 ARG A1003       8.129  26.664  10.244  1.00  0.650          H  
ATOM  16016 2HH1 ARG A1003       6.751  25.777   9.553  1.00  0.650          H  
ATOM  16017 1HH2 ARG A1003       4.893  25.660  12.378  1.00  0.650          H  
ATOM  16018 2HH2 ARG A1003       5.099  25.252  10.639  1.00  0.650          H  
ATOM  16019  N   THR A1004       9.956  29.232  17.237  1.00  0.450          N  
ATOM  16020  CA  THR A1004       9.555  28.706  18.532  1.00  0.540          C  
ATOM  16021  C   THR A1004       8.992  29.828  19.397  1.00  0.530          C  
ATOM  16022  O   THR A1004       7.922  29.673  19.995  1.00  0.610          O  
ATOM  16023  CB  THR A1004      10.749  28.052  19.268  1.00  0.720          C  
ATOM  16024  OG1 THR A1004      11.264  26.958  18.482  1.00  0.720          O  
ATOM  16025  CG2 THR A1004      10.276  27.508  20.646  1.00  0.720          C  
ATOM  16026  H   THR A1004      10.914  29.073  16.916  1.00  0.540          H  
ATOM  16027  HA  THR A1004       8.775  27.959  18.380  1.00  0.650          H  
ATOM  16028  HB  THR A1004      11.541  28.788  19.412  1.00  0.860          H  
ATOM  16029  HG1 THR A1004      11.761  27.320  17.704  1.00  0.860          H  
ATOM  16030 1HG2 THR A1004      11.119  27.043  21.156  1.00  0.860          H  
ATOM  16031 2HG2 THR A1004       9.891  28.318  21.266  1.00  0.860          H  
ATOM  16032 3HG2 THR A1004       9.492  26.770  20.495  1.00  0.860          H  
ATOM  16033  N   HIS A1005       9.698  30.967  19.457  1.00  0.470          N  
ATOM  16034  CA  HIS A1005       9.231  32.113  20.235  1.00  0.480          C  
ATOM  16035  C   HIS A1005       7.917  32.650  19.687  1.00  0.460          C  
ATOM  16036  O   HIS A1005       6.977  32.888  20.438  1.00  0.490          O  
ATOM  16037  CB  HIS A1005      10.236  33.231  20.245  1.00  0.670          C  
ATOM  16038  CG  HIS A1005       9.832  34.397  21.093  1.00  0.670          C  
ATOM  16039  ND1 HIS A1005       9.909  34.383  22.459  1.00  0.670          N  
ATOM  16040  CD2 HIS A1005       9.375  35.605  20.765  1.00  0.670          C  
ATOM  16041  CE1 HIS A1005       9.563  35.568  22.924  1.00  0.670          C  
ATOM  16042  NE2 HIS A1005       9.247  36.328  21.912  1.00  0.670          N  
ATOM  16043  H   HIS A1005      10.596  31.028  18.964  1.00  0.560          H  
ATOM  16044  HA  HIS A1005       9.065  31.806  21.266  1.00  0.580          H  
ATOM  16045 1HB  HIS A1005      11.195  32.855  20.605  1.00  0.800          H  
ATOM  16046 2HB  HIS A1005      10.391  33.583  19.230  1.00  0.800          H  
ATOM  16047  HD2 HIS A1005       9.175  35.939  19.775  1.00  0.800          H  
ATOM  16048  HE1 HIS A1005       9.550  35.860  23.966  1.00  0.800          H  
ATOM  16049  HE2 HIS A1005       8.961  37.299  21.954  1.00  0.800          H  
ATOM  16050  N   PHE A1006       7.833  32.841  18.369  1.00  0.440          N  
ATOM  16051  CA  PHE A1006       6.616  33.353  17.754  1.00  0.440          C  
ATOM  16052  C   PHE A1006       5.427  32.518  18.203  1.00  0.460          C  
ATOM  16053  O   PHE A1006       4.384  33.044  18.629  1.00  0.500          O  
ATOM  16054  CB  PHE A1006       6.725  33.250  16.236  1.00  0.620          C  
ATOM  16055  CG  PHE A1006       5.520  33.669  15.465  1.00  0.620          C  
ATOM  16056  CD1 PHE A1006       5.385  34.952  15.002  1.00  0.620          C  
ATOM  16057  CD2 PHE A1006       4.504  32.756  15.191  1.00  0.620          C  
ATOM  16058  CE1 PHE A1006       4.270  35.303  14.278  1.00  0.620          C  
ATOM  16059  CE2 PHE A1006       3.416  33.125  14.488  1.00  0.620          C  
ATOM  16060  CZ  PHE A1006       3.289  34.391  14.027  1.00  0.620          C  
ATOM  16061  H   PHE A1006       8.640  32.645  17.769  1.00  0.530          H  
ATOM  16062  HA  PHE A1006       6.472  34.386  18.055  1.00  0.530          H  
ATOM  16063 1HB  PHE A1006       7.573  33.842  15.896  1.00  0.740          H  
ATOM  16064 2HB  PHE A1006       6.940  32.221  15.971  1.00  0.740          H  
ATOM  16065  HD1 PHE A1006       6.169  35.685  15.198  1.00  0.740          H  
ATOM  16066  HD2 PHE A1006       4.586  31.727  15.542  1.00  0.740          H  
ATOM  16067  HE1 PHE A1006       4.169  36.310  13.883  1.00  0.740          H  
ATOM  16068  HE2 PHE A1006       2.658  32.415  14.289  1.00  0.740          H  
ATOM  16069  HZ  PHE A1006       2.414  34.678  13.447  1.00  0.740          H  
ATOM  16070  N   GLU A1007       5.578  31.193  18.075  1.00  0.470          N  
ATOM  16071  CA  GLU A1007       4.524  30.280  18.441  1.00  0.510          C  
ATOM  16072  C   GLU A1007       4.193  30.404  19.921  1.00  0.530          C  
ATOM  16073  O   GLU A1007       3.027  30.374  20.294  1.00  0.600          O  
ATOM  16074  CB  GLU A1007       4.950  28.841  18.151  1.00  0.700          C  
ATOM  16075  CG  GLU A1007       5.070  28.450  16.695  1.00  0.700          C  
ATOM  16076  CD  GLU A1007       5.646  27.026  16.497  1.00  0.700          C  
ATOM  16077  OE1 GLU A1007       5.779  26.309  17.474  1.00  0.700          O  
ATOM  16078  OE2 GLU A1007       6.025  26.677  15.391  1.00  0.700          O  
ATOM  16079  H   GLU A1007       6.455  30.813  17.705  1.00  0.560          H  
ATOM  16080  HA  GLU A1007       3.639  30.528  17.859  1.00  0.610          H  
ATOM  16081 1HB  GLU A1007       5.900  28.634  18.638  1.00  0.840          H  
ATOM  16082 2HB  GLU A1007       4.216  28.184  18.567  1.00  0.840          H  
ATOM  16083 1HG  GLU A1007       4.068  28.466  16.325  1.00  0.840          H  
ATOM  16084 2HG  GLU A1007       5.650  29.179  16.142  1.00  0.840          H  
ATOM  16085  N   ALA A1008       5.220  30.539  20.768  1.00  0.540          N  
ATOM  16086  CA  ALA A1008       5.039  30.717  22.202  1.00  0.610          C  
ATOM  16087  C   ALA A1008       4.319  32.030  22.570  1.00  0.630          C  
ATOM  16088  O   ALA A1008       3.471  32.040  23.464  1.00  0.730          O  
ATOM  16089  CB  ALA A1008       6.390  30.654  22.876  1.00  0.830          C  
ATOM  16090  H   ALA A1008       6.174  30.464  20.397  1.00  0.650          H  
ATOM  16091  HA  ALA A1008       4.422  29.897  22.561  1.00  0.730          H  
ATOM  16092 1HB  ALA A1008       6.268  30.737  23.929  1.00  0.990          H  
ATOM  16093 2HB  ALA A1008       6.860  29.712  22.628  1.00  0.990          H  
ATOM  16094 3HB  ALA A1008       7.010  31.465  22.523  1.00  0.990          H  
ATOM  16095  N   LEU A1009       4.618  33.136  21.863  1.00  0.620          N  
ATOM  16096  CA  LEU A1009       3.979  34.424  22.156  1.00  0.680          C  
ATOM  16097  C   LEU A1009       2.486  34.389  21.984  1.00  0.680          C  
ATOM  16098  O   LEU A1009       1.733  34.846  22.847  1.00  0.760          O  
ATOM  16099  CB  LEU A1009       4.457  35.528  21.185  1.00  0.930          C  
ATOM  16100  CG  LEU A1009       5.850  36.127  21.333  1.00  0.930          C  
ATOM  16101  CD1 LEU A1009       6.182  36.944  20.065  1.00  0.930          C  
ATOM  16102  CD2 LEU A1009       5.862  37.079  22.531  1.00  0.930          C  
ATOM  16103  H   LEU A1009       5.350  33.070  21.158  1.00  0.740          H  
ATOM  16104  HA  LEU A1009       4.206  34.688  23.182  1.00  0.820          H  
ATOM  16105 1HB  LEU A1009       4.410  35.117  20.178  1.00  1.110          H  
ATOM  16106 2HB  LEU A1009       3.744  36.349  21.240  1.00  1.110          H  
ATOM  16107  HG  LEU A1009       6.582  35.335  21.462  1.00  1.110          H  
ATOM  16108 1HD1 LEU A1009       7.162  37.398  20.148  1.00  1.110          H  
ATOM  16109 2HD1 LEU A1009       6.164  36.305  19.196  1.00  1.110          H  
ATOM  16110 3HD1 LEU A1009       5.450  37.724  19.942  1.00  1.110          H  
ATOM  16111 1HD2 LEU A1009       6.838  37.531  22.631  1.00  1.110          H  
ATOM  16112 2HD2 LEU A1009       5.124  37.869  22.374  1.00  1.110          H  
ATOM  16113 3HD2 LEU A1009       5.632  36.544  23.430  1.00  1.110          H  
ATOM  16114  N   THR A1010       2.048  33.834  20.871  1.00  0.600          N  
ATOM  16115  CA  THR A1010       0.634  33.860  20.575  1.00  0.600          C  
ATOM  16116  C   THR A1010      -0.063  32.541  20.816  1.00  0.650          C  
ATOM  16117  O   THR A1010       0.474  31.601  21.399  1.00  0.940          O  
ATOM  16118  CB  THR A1010       0.378  34.377  19.144  1.00  0.840          C  
ATOM  16119  OG1 THR A1010      -1.029  34.641  18.995  1.00  0.840          O  
ATOM  16120  CG2 THR A1010       0.828  33.370  18.088  1.00  0.840          C  
ATOM  16121  H   THR A1010       2.731  33.451  20.206  1.00  0.720          H  
ATOM  16122  HA  THR A1010       0.166  34.567  21.249  1.00  0.720          H  
ATOM  16123  HB  THR A1010       0.933  35.303  18.999  1.00  1.010          H  
ATOM  16124  HG1 THR A1010      -1.248  35.455  19.474  1.00  1.010          H  
ATOM  16125 1HG2 THR A1010       0.633  33.784  17.103  1.00  1.010          H  
ATOM  16126 2HG2 THR A1010       1.892  33.174  18.191  1.00  1.010          H  
ATOM  16127 3HG2 THR A1010       0.283  32.444  18.199  1.00  1.010          H  
ATOM  16128  N   LYS A1011      -1.324  32.489  20.452  1.00  0.720          N  
ATOM  16129  CA  LYS A1011      -2.098  31.291  20.699  1.00  0.810          C  
ATOM  16130  C   LYS A1011      -1.904  30.302  19.581  1.00  0.730          C  
ATOM  16131  O   LYS A1011      -2.769  30.110  18.724  1.00  0.860          O  
ATOM  16132  CB  LYS A1011      -3.547  31.642  20.956  1.00  1.100          C  
ATOM  16133  CG  LYS A1011      -3.678  32.441  22.221  1.00  1.100          C  
ATOM  16134  CD  LYS A1011      -5.091  32.571  22.682  1.00  1.100          C  
ATOM  16135  CE  LYS A1011      -5.163  33.470  23.902  1.00  1.100          C  
ATOM  16136  NZ  LYS A1011      -4.386  32.942  25.077  1.00  1.100          N  
ATOM  16137  H   LYS A1011      -1.702  33.286  19.955  1.00  0.860          H  
ATOM  16138  HA  LYS A1011      -1.719  30.817  21.605  1.00  0.970          H  
ATOM  16139 1HB  LYS A1011      -3.945  32.222  20.124  1.00  1.320          H  
ATOM  16140 2HB  LYS A1011      -4.137  30.752  21.060  1.00  1.320          H  
ATOM  16141 1HG  LYS A1011      -3.090  31.948  22.989  1.00  1.320          H  
ATOM  16142 2HG  LYS A1011      -3.266  33.439  22.060  1.00  1.320          H  
ATOM  16143 1HD  LYS A1011      -5.710  32.993  21.888  1.00  1.320          H  
ATOM  16144 2HD  LYS A1011      -5.475  31.587  22.939  1.00  1.320          H  
ATOM  16145 1HE  LYS A1011      -4.768  34.443  23.627  1.00  1.320          H  
ATOM  16146 2HE  LYS A1011      -6.194  33.573  24.198  1.00  1.320          H  
ATOM  16147 1HZ  LYS A1011      -4.472  33.591  25.849  1.00  1.320          H  
ATOM  16148 2HZ  LYS A1011      -4.748  32.044  25.354  1.00  1.320          H  
ATOM  16149 3HZ  LYS A1011      -3.414  32.847  24.830  1.00  1.320          H  
ATOM  16150  N   SER A1012      -0.730  29.687  19.597  1.00  0.630          N  
ATOM  16151  CA  SER A1012      -0.314  28.770  18.552  1.00  0.570          C  
ATOM  16152  C   SER A1012      -0.055  27.370  19.068  1.00  0.590          C  
ATOM  16153  O   SER A1012       0.236  27.143  20.248  1.00  0.760          O  
ATOM  16154  CB  SER A1012       0.911  29.269  17.843  1.00  0.820          C  
ATOM  16155  OG  SER A1012       1.289  28.393  16.814  1.00  0.820          O  
ATOM  16156  H   SER A1012      -0.102  29.948  20.369  1.00  0.760          H  
ATOM  16157  HA  SER A1012      -1.108  28.702  17.826  1.00  0.680          H  
ATOM  16158 1HB  SER A1012       0.728  30.249  17.450  1.00  0.990          H  
ATOM  16159 2HB  SER A1012       1.705  29.344  18.552  1.00  0.990          H  
ATOM  16160  HG  SER A1012       1.814  27.670  17.235  1.00  0.990          H  
ATOM  16161  N   CYS A1013      -0.203  26.437  18.153  1.00  0.550          N  
ATOM  16162  CA  CYS A1013      -0.002  25.012  18.352  1.00  0.560          C  
ATOM  16163  C   CYS A1013       1.469  24.653  18.372  1.00  0.520          C  
ATOM  16164  O   CYS A1013       2.320  25.482  18.024  1.00  0.560          O  
ATOM  16165  CB  CYS A1013      -0.701  24.227  17.244  1.00  0.780          C  
ATOM  16166  SG  CYS A1013       0.062  24.340  15.560  1.00  0.780          S  
ATOM  16167  H   CYS A1013      -0.442  26.751  17.224  1.00  0.660          H  
ATOM  16168  HA  CYS A1013      -0.441  24.731  19.309  1.00  0.670          H  
ATOM  16169 1HB  CYS A1013      -0.720  23.178  17.519  1.00  0.940          H  
ATOM  16170 2HB  CYS A1013      -1.732  24.550  17.168  1.00  0.940          H  
ATOM  16171  N   PHE A1014       1.765  23.419  18.769  1.00  0.520          N  
ATOM  16172  CA  PHE A1014       3.123  22.901  18.757  1.00  0.540          C  
ATOM  16173  C   PHE A1014       3.355  22.267  17.398  1.00  0.550          C  
ATOM  16174  O   PHE A1014       2.991  21.117  17.190  1.00  0.660          O  
ATOM  16175  CB  PHE A1014       3.282  21.838  19.842  1.00  0.750          C  
ATOM  16176  CG  PHE A1014       3.210  22.348  21.262  1.00  0.750          C  
ATOM  16177  CD1 PHE A1014       2.021  22.641  21.840  1.00  0.750          C  
ATOM  16178  CD2 PHE A1014       4.328  22.462  22.031  1.00  0.750          C  
ATOM  16179  CE1 PHE A1014       1.954  23.050  23.148  1.00  0.750          C  
ATOM  16180  CE2 PHE A1014       4.259  22.847  23.327  1.00  0.750          C  
ATOM  16181  CZ  PHE A1014       3.068  23.149  23.893  1.00  0.750          C  
ATOM  16182  H   PHE A1014       1.006  22.798  19.072  1.00  0.620          H  
ATOM  16183  HA  PHE A1014       3.831  23.719  18.908  1.00  0.650          H  
ATOM  16184 1HB  PHE A1014       2.499  21.082  19.715  1.00  0.900          H  
ATOM  16185 2HB  PHE A1014       4.239  21.331  19.711  1.00  0.900          H  
ATOM  16186  HD1 PHE A1014       1.130  22.544  21.248  1.00  0.900          H  
ATOM  16187  HD2 PHE A1014       5.263  22.214  21.622  1.00  0.900          H  
ATOM  16188  HE1 PHE A1014       1.018  23.279  23.586  1.00  0.900          H  
ATOM  16189  HE2 PHE A1014       5.160  22.894  23.909  1.00  0.900          H  
ATOM  16190  HZ  PHE A1014       3.012  23.457  24.937  1.00  0.900          H  
ATOM  16191  N   ALA A1015       3.912  23.034  16.454  1.00  0.490          N  
ATOM  16192  CA  ALA A1015       4.034  22.588  15.060  1.00  0.500          C  
ATOM  16193  C   ALA A1015       4.870  21.312  14.894  1.00  0.470          C  
ATOM  16194  O   ALA A1015       4.599  20.506  14.001  1.00  0.520          O  
ATOM  16195  CB  ALA A1015       4.629  23.700  14.214  1.00  0.700          C  
ATOM  16196  H   ALA A1015       4.223  23.974  16.703  1.00  0.590          H  
ATOM  16197  HA  ALA A1015       3.030  22.379  14.691  1.00  0.600          H  
ATOM  16198 1HB  ALA A1015       4.667  23.373  13.174  1.00  0.840          H  
ATOM  16199 2HB  ALA A1015       4.000  24.590  14.298  1.00  0.840          H  
ATOM  16200 3HB  ALA A1015       5.635  23.935  14.560  1.00  0.840          H  
ATOM  16201  N   ILE A1016       5.908  21.144  15.710  1.00  0.440          N  
ATOM  16202  CA  ILE A1016       6.770  19.971  15.604  1.00  0.470          C  
ATOM  16203  C   ILE A1016       6.668  19.160  16.895  1.00  0.510          C  
ATOM  16204  O   ILE A1016       7.087  19.622  17.964  1.00  0.520          O  
ATOM  16205  CB  ILE A1016       8.224  20.387  15.330  1.00  0.650          C  
ATOM  16206  CG1 ILE A1016       8.285  21.228  14.020  1.00  0.650          C  
ATOM  16207  CG2 ILE A1016       9.072  19.147  15.187  1.00  0.650          C  
ATOM  16208  CD1 ILE A1016       9.606  21.894  13.747  1.00  0.650          C  
ATOM  16209  H   ILE A1016       6.089  21.835  16.423  1.00  0.530          H  
ATOM  16210  HA  ILE A1016       6.424  19.347  14.781  1.00  0.560          H  
ATOM  16211  HB  ILE A1016       8.597  20.997  16.154  1.00  0.780          H  
ATOM  16212 1HG1 ILE A1016       8.041  20.583  13.180  1.00  0.780          H  
ATOM  16213 2HG1 ILE A1016       7.541  22.014  14.077  1.00  0.780          H  
ATOM  16214 1HG2 ILE A1016      10.087  19.408  15.001  1.00  0.780          H  
ATOM  16215 2HG2 ILE A1016       9.031  18.547  16.083  1.00  0.780          H  
ATOM  16216 3HG2 ILE A1016       8.687  18.590  14.352  1.00  0.780          H  
ATOM  16217 1HD1 ILE A1016       9.533  22.464  12.822  1.00  0.780          H  
ATOM  16218 2HD1 ILE A1016       9.840  22.558  14.562  1.00  0.780          H  
ATOM  16219 3HD1 ILE A1016      10.390  21.175  13.650  1.00  0.780          H  
ATOM  16220  N   PHE A1017       6.102  17.954  16.798  1.00  0.540          N  
ATOM  16221  CA  PHE A1017       5.822  17.153  17.994  1.00  0.560          C  
ATOM  16222  C   PHE A1017       5.794  15.626  17.819  1.00  0.570          C  
ATOM  16223  O   PHE A1017       5.064  15.094  16.974  1.00  0.620          O  
ATOM  16224  CB  PHE A1017       4.495  17.651  18.557  1.00  0.780          C  
ATOM  16225  CG  PHE A1017       3.961  16.958  19.755  1.00  0.780          C  
ATOM  16226  CD1 PHE A1017       4.744  16.614  20.822  1.00  0.780          C  
ATOM  16227  CD2 PHE A1017       2.623  16.714  19.836  1.00  0.780          C  
ATOM  16228  CE1 PHE A1017       4.191  16.040  21.919  1.00  0.780          C  
ATOM  16229  CE2 PHE A1017       2.074  16.142  20.930  1.00  0.780          C  
ATOM  16230  CZ  PHE A1017       2.854  15.803  21.981  1.00  0.780          C  
ATOM  16231  H   PHE A1017       5.812  17.630  15.884  1.00  0.650          H  
ATOM  16232  HA  PHE A1017       6.605  17.381  18.718  1.00  0.670          H  
ATOM  16233 1HB  PHE A1017       4.593  18.711  18.804  1.00  0.930          H  
ATOM  16234 2HB  PHE A1017       3.745  17.584  17.776  1.00  0.930          H  
ATOM  16235  HD1 PHE A1017       5.823  16.805  20.805  1.00  0.930          H  
ATOM  16236  HD2 PHE A1017       1.986  16.991  19.008  1.00  0.930          H  
ATOM  16237  HE1 PHE A1017       4.825  15.795  22.748  1.00  0.930          H  
ATOM  16238  HE2 PHE A1017       0.999  15.974  20.965  1.00  0.930          H  
ATOM  16239  HZ  PHE A1017       2.410  15.353  22.869  1.00  0.930          H  
ATOM  16240  N   GLY A1018       6.551  14.903  18.658  1.00  0.560          N  
ATOM  16241  CA  GLY A1018       6.607  13.441  18.642  1.00  0.580          C  
ATOM  16242  C   GLY A1018       5.376  12.791  19.247  1.00  0.560          C  
ATOM  16243  O   GLY A1018       5.452  12.034  20.216  1.00  0.570          O  
ATOM  16244  H   GLY A1018       7.157  15.372  19.347  1.00  0.670          H  
ATOM  16245 1HA  GLY A1018       6.716  13.089  17.622  1.00  0.700          H  
ATOM  16246 2HA  GLY A1018       7.493  13.120  19.189  1.00  0.700          H  
ATOM  16247  N   GLU A1019       4.254  12.943  18.568  1.00  0.570          N  
ATOM  16248  CA  GLU A1019       2.989  12.422  19.069  1.00  0.580          C  
ATOM  16249  C   GLU A1019       3.001  10.918  19.346  1.00  0.570          C  
ATOM  16250  O   GLU A1019       2.349  10.461  20.286  1.00  0.590          O  
ATOM  16251  CB  GLU A1019       1.852  12.683  18.078  1.00  0.810          C  
ATOM  16252  CG  GLU A1019       1.403  14.105  17.972  1.00  0.810          C  
ATOM  16253  CD  GLU A1019       0.313  14.298  16.978  1.00  0.810          C  
ATOM  16254  OE1 GLU A1019       0.096  13.422  16.178  1.00  0.810          O  
ATOM  16255  OE2 GLU A1019      -0.325  15.312  17.032  1.00  0.810          O  
ATOM  16256  H   GLU A1019       4.296  13.550  17.743  1.00  0.680          H  
ATOM  16257  HA  GLU A1019       2.768  12.943  20.000  1.00  0.700          H  
ATOM  16258 1HB  GLU A1019       2.170  12.360  17.083  1.00  0.970          H  
ATOM  16259 2HB  GLU A1019       0.990  12.077  18.347  1.00  0.970          H  
ATOM  16260 1HG  GLU A1019       1.032  14.412  18.937  1.00  0.970          H  
ATOM  16261 2HG  GLU A1019       2.258  14.733  17.711  1.00  0.970          H  
ATOM  16262  N   ASP A1020       3.740  10.144  18.558  1.00  0.590          N  
ATOM  16263  CA  ASP A1020       3.744   8.696  18.734  1.00  0.620          C  
ATOM  16264  C   ASP A1020       4.778   8.207  19.753  1.00  0.570          C  
ATOM  16265  O   ASP A1020       4.923   6.999  19.964  1.00  0.590          O  
ATOM  16266  CB  ASP A1020       4.022   8.021  17.392  1.00  0.860          C  
ATOM  16267  CG  ASP A1020       2.911   8.222  16.362  1.00  0.860          C  
ATOM  16268  OD1 ASP A1020       1.769   8.362  16.732  1.00  0.860          O  
ATOM  16269  OD2 ASP A1020       3.234   8.265  15.203  1.00  0.860          O  
ATOM  16270  H   ASP A1020       4.256  10.558  17.793  1.00  0.710          H  
ATOM  16271  HA  ASP A1020       2.757   8.392  19.081  1.00  0.740          H  
ATOM  16272 1HB  ASP A1020       4.952   8.411  16.982  1.00  1.030          H  
ATOM  16273 2HB  ASP A1020       4.159   6.951  17.546  1.00  1.030          H  
ATOM  16274  N   SER A1021       5.530   9.123  20.359  1.00  0.540          N  
ATOM  16275  CA  SER A1021       6.554   8.731  21.316  1.00  0.560          C  
ATOM  16276  C   SER A1021       5.963   7.990  22.512  1.00  0.590          C  
ATOM  16277  O   SER A1021       4.951   8.406  23.095  1.00  0.640          O  
ATOM  16278  CB  SER A1021       7.322   9.946  21.787  1.00  0.780          C  
ATOM  16279  OG  SER A1021       8.250   9.598  22.770  1.00  0.780          O  
ATOM  16280  H   SER A1021       5.382  10.121  20.189  1.00  0.650          H  
ATOM  16281  HA  SER A1021       7.253   8.061  20.812  1.00  0.670          H  
ATOM  16282 1HB  SER A1021       7.834  10.401  20.940  1.00  0.930          H  
ATOM  16283 2HB  SER A1021       6.629  10.682  22.180  1.00  0.930          H  
ATOM  16284  HG  SER A1021       8.737  10.398  22.963  1.00  0.930          H  
ATOM  16285  N   THR A1022       6.620   6.903  22.914  1.00  0.600          N  
ATOM  16286  CA  THR A1022       6.169   6.123  24.062  1.00  0.620          C  
ATOM  16287  C   THR A1022       7.118   6.303  25.233  1.00  0.640          C  
ATOM  16288  O   THR A1022       8.337   6.193  25.105  1.00  0.710          O  
ATOM  16289  CB  THR A1022       5.985   4.634  23.716  1.00  0.860          C  
ATOM  16290  OG1 THR A1022       4.983   4.518  22.693  1.00  0.860          O  
ATOM  16291  CG2 THR A1022       5.517   3.853  24.961  1.00  0.860          C  
ATOM  16292  H   THR A1022       7.446   6.619  22.408  1.00  0.720          H  
ATOM  16293  HA  THR A1022       5.195   6.498  24.372  1.00  0.740          H  
ATOM  16294  HB  THR A1022       6.923   4.215  23.351  1.00  1.030          H  
ATOM  16295  HG1 THR A1022       5.328   4.879  21.865  1.00  1.030          H  
ATOM  16296 1HG2 THR A1022       5.373   2.803  24.696  1.00  1.030          H  
ATOM  16297 2HG2 THR A1022       6.260   3.914  25.757  1.00  1.030          H  
ATOM  16298 3HG2 THR A1022       4.573   4.266  25.318  1.00  1.030          H  
ATOM  16299  N   LEU A1023       6.524   6.614  26.368  1.00  0.670          N  
ATOM  16300  CA  LEU A1023       7.216   6.905  27.607  1.00  0.750          C  
ATOM  16301  C   LEU A1023       7.170   5.777  28.614  1.00  0.760          C  
ATOM  16302  O   LEU A1023       6.228   4.972  28.600  1.00  0.720          O  
ATOM  16303  CB  LEU A1023       6.524   8.096  28.212  1.00  1.020          C  
ATOM  16304  CG  LEU A1023       6.429   9.322  27.331  1.00  1.020          C  
ATOM  16305  CD1 LEU A1023       5.566  10.248  28.004  1.00  1.020          C  
ATOM  16306  CD2 LEU A1023       7.800   9.954  27.098  1.00  1.020          C  
ATOM  16307  H   LEU A1023       5.515   6.665  26.358  1.00  0.800          H  
ATOM  16308  HA  LEU A1023       8.260   7.120  27.385  1.00  0.900          H  
ATOM  16309 1HB  LEU A1023       5.516   7.802  28.479  1.00  1.220          H  
ATOM  16310 2HB  LEU A1023       7.055   8.378  29.122  1.00  1.220          H  
ATOM  16311  HG  LEU A1023       5.982   9.067  26.369  1.00  1.220          H  
ATOM  16312 1HD1 LEU A1023       5.454  11.136  27.423  1.00  1.220          H  
ATOM  16313 2HD1 LEU A1023       4.584   9.802  28.158  1.00  1.220          H  
ATOM  16314 3HD1 LEU A1023       5.982  10.498  28.951  1.00  1.220          H  
ATOM  16315 1HD2 LEU A1023       7.673  10.840  26.483  1.00  1.220          H  
ATOM  16316 2HD2 LEU A1023       8.250  10.238  28.049  1.00  1.220          H  
ATOM  16317 3HD2 LEU A1023       8.448   9.252  26.582  1.00  1.220          H  
ATOM  16318  N   SER A1024       8.163   5.758  29.510  1.00  0.850          N  
ATOM  16319  CA  SER A1024       8.188   4.815  30.621  1.00  0.890          C  
ATOM  16320  C   SER A1024       8.956   5.379  31.826  1.00  0.990          C  
ATOM  16321  O   SER A1024       9.869   6.200  31.671  1.00  1.040          O  
ATOM  16322  CB  SER A1024       8.809   3.507  30.187  1.00  1.230          C  
ATOM  16323  OG  SER A1024      10.158   3.678  29.877  1.00  1.230          O  
ATOM  16324  H   SER A1024       8.917   6.425  29.433  1.00  1.020          H  
ATOM  16325  HA  SER A1024       7.161   4.648  30.918  1.00  1.070          H  
ATOM  16326 1HB  SER A1024       8.707   2.774  30.984  1.00  1.480          H  
ATOM  16327 2HB  SER A1024       8.276   3.119  29.321  1.00  1.480          H  
ATOM  16328  HG  SER A1024      10.490   2.806  29.684  1.00  1.480          H  
ATOM  16329  N   TRP A1025       8.628   4.888  33.027  1.00  1.030          N  
ATOM  16330  CA  TRP A1025       9.250   5.374  34.270  1.00  1.140          C  
ATOM  16331  C   TRP A1025       9.669   4.245  35.217  1.00  1.160          C  
ATOM  16332  O   TRP A1025       9.073   3.174  35.219  1.00  1.150          O  
ATOM  16333  CB  TRP A1025       8.253   6.293  35.002  1.00  1.550          C  
ATOM  16334  CG  TRP A1025       7.780   7.449  34.148  1.00  1.550          C  
ATOM  16335  CD1 TRP A1025       8.290   8.715  34.084  1.00  1.550          C  
ATOM  16336  CD2 TRP A1025       6.669   7.420  33.208  1.00  1.550          C  
ATOM  16337  NE1 TRP A1025       7.587   9.454  33.170  1.00  1.550          N  
ATOM  16338  CE2 TRP A1025       6.602   8.674  32.623  1.00  1.550          C  
ATOM  16339  CE3 TRP A1025       5.741   6.424  32.818  1.00  1.550          C  
ATOM  16340  CZ2 TRP A1025       5.666   8.971  31.665  1.00  1.550          C  
ATOM  16341  CZ3 TRP A1025       4.807   6.731  31.864  1.00  1.550          C  
ATOM  16342  CH2 TRP A1025       4.771   7.975  31.301  1.00  1.550          C  
ATOM  16343  H   TRP A1025       7.883   4.188  33.040  1.00  1.240          H  
ATOM  16344  HA  TRP A1025      10.135   5.951  34.010  1.00  1.370          H  
ATOM  16345 1HB  TRP A1025       7.384   5.714  35.311  1.00  1.860          H  
ATOM  16346 2HB  TRP A1025       8.716   6.696  35.905  1.00  1.860          H  
ATOM  16347  HD1 TRP A1025       9.141   9.085  34.664  1.00  1.860          H  
ATOM  16348  HE1 TRP A1025       7.765  10.410  32.922  1.00  1.860          H  
ATOM  16349  HE3 TRP A1025       5.768   5.428  33.261  1.00  1.860          H  
ATOM  16350  HZ2 TRP A1025       5.610   9.952  31.197  1.00  1.860          H  
ATOM  16351  HZ3 TRP A1025       4.102   5.955  31.572  1.00  1.860          H  
ATOM  16352  HH2 TRP A1025       4.021   8.199  30.544  1.00  1.860          H  
ATOM  16353  N   ARG A1026      10.689   4.467  36.045  1.00  1.240          N  
ATOM  16354  CA  ARG A1026      11.071   3.434  37.020  1.00  1.300          C  
ATOM  16355  C   ARG A1026      10.090   3.321  38.178  1.00  1.340          C  
ATOM  16356  O   ARG A1026       9.709   4.327  38.777  1.00  1.410          O  
ATOM  16357  CB  ARG A1026      12.475   3.681  37.568  1.00  1.800          C  
ATOM  16358  CG  ARG A1026      12.942   2.629  38.582  1.00  1.800          C  
ATOM  16359  CD  ARG A1026      14.406   2.715  38.935  1.00  1.800          C  
ATOM  16360  NE  ARG A1026      14.796   3.987  39.571  1.00  1.800          N  
ATOM  16361  CZ  ARG A1026      14.654   4.285  40.892  1.00  1.800          C  
ATOM  16362  NH1 ARG A1026      14.069   3.427  41.716  1.00  1.800          N  
ATOM  16363  NH2 ARG A1026      15.104   5.446  41.359  1.00  1.800          N  
ATOM  16364  H   ARG A1026      11.182   5.352  36.023  1.00  1.490          H  
ATOM  16365  HA  ARG A1026      11.075   2.470  36.522  1.00  1.560          H  
ATOM  16366 1HB  ARG A1026      13.191   3.692  36.750  1.00  2.160          H  
ATOM  16367 2HB  ARG A1026      12.513   4.654  38.057  1.00  2.160          H  
ATOM  16368 1HG  ARG A1026      12.377   2.767  39.506  1.00  2.160          H  
ATOM  16369 2HG  ARG A1026      12.737   1.629  38.194  1.00  2.160          H  
ATOM  16370 1HD  ARG A1026      14.661   1.900  39.612  1.00  2.160          H  
ATOM  16371 2HD  ARG A1026      14.989   2.605  38.022  1.00  2.160          H  
ATOM  16372  HE  ARG A1026      15.250   4.680  38.981  1.00  2.160          H  
ATOM  16373 1HH1 ARG A1026      13.716   2.544  41.368  1.00  2.160          H  
ATOM  16374 2HH1 ARG A1026      13.961   3.659  42.696  1.00  2.160          H  
ATOM  16375 1HH2 ARG A1026      15.589   6.119  40.739  1.00  2.160          H  
ATOM  16376 2HH2 ARG A1026      14.998   5.685  42.337  1.00  2.160          H  
ATOM  16377  N   MET A1027       9.701   2.086  38.510  1.00  1.330          N  
ATOM  16378  CA  MET A1027       8.810   1.853  39.631  1.00  1.420          C  
ATOM  16379  C   MET A1027       9.556   1.579  40.925  1.00  1.510          C  
ATOM  16380  O   MET A1027      10.680   1.074  40.927  1.00  1.570          O  
ATOM  16381  CB  MET A1027       7.885   0.686  39.329  1.00  1.950          C  
ATOM  16382  CG  MET A1027       6.958   0.929  38.159  1.00  1.950          C  
ATOM  16383  SD  MET A1027       5.809  -0.442  37.844  1.00  1.950          S  
ATOM  16384  CE  MET A1027       6.848  -1.684  37.092  1.00  1.950          C  
ATOM  16385  H   MET A1027      10.001   1.275  37.960  1.00  1.600          H  
ATOM  16386  HA  MET A1027       8.210   2.748  39.783  1.00  1.700          H  
ATOM  16387 1HB  MET A1027       8.494  -0.183  39.099  1.00  2.340          H  
ATOM  16388 2HB  MET A1027       7.293   0.445  40.215  1.00  2.340          H  
ATOM  16389 1HG  MET A1027       6.382   1.836  38.332  1.00  2.340          H  
ATOM  16390 2HG  MET A1027       7.566   1.081  37.262  1.00  2.340          H  
ATOM  16391 1HE  MET A1027       6.252  -2.559  36.868  1.00  2.340          H  
ATOM  16392 2HE  MET A1027       7.276  -1.294  36.177  1.00  2.340          H  
ATOM  16393 3HE  MET A1027       7.635  -1.959  37.775  1.00  2.340          H  
ATOM  16394  N   ASN A1028       8.889   1.879  42.026  1.00  1.620          N  
ATOM  16395  CA  ASN A1028       9.380   1.592  43.360  1.00  1.810          C  
ATOM  16396  C   ASN A1028       8.898   0.218  43.789  1.00  1.780          C  
ATOM  16397  O   ASN A1028       7.925  -0.300  43.239  1.00  1.870          O  
ATOM  16398  CB  ASN A1028       8.937   2.661  44.329  1.00  2.460          C  
ATOM  16399  CG  ASN A1028       9.592   3.976  44.051  1.00  2.460          C  
ATOM  16400  OD1 ASN A1028      10.797   4.052  43.774  1.00  2.460          O  
ATOM  16401  ND2 ASN A1028       8.818   5.023  44.116  1.00  2.460          N  
ATOM  16402  H   ASN A1028       7.983   2.315  41.929  1.00  1.940          H  
ATOM  16403  HA  ASN A1028      10.470   1.564  43.338  1.00  2.170          H  
ATOM  16404 1HB  ASN A1028       7.856   2.783  44.264  1.00  2.950          H  
ATOM  16405 2HB  ASN A1028       9.169   2.353  45.348  1.00  2.950          H  
ATOM  16406 1HD2 ASN A1028       9.193   5.935  43.941  1.00  2.950          H  
ATOM  16407 2HD2 ASN A1028       7.850   4.921  44.346  1.00  2.950          H  
ATOM  16408  N   ALA A1029       9.564  -0.376  44.769  1.00  2.050          N  
ATOM  16409  CA  ALA A1029       9.127  -1.674  45.262  1.00  2.190          C  
ATOM  16410  C   ALA A1029       7.697  -1.601  45.782  1.00  2.010          C  
ATOM  16411  O   ALA A1029       7.310  -0.637  46.445  1.00  2.610          O  
ATOM  16412  CB  ALA A1029      10.050  -2.159  46.366  1.00  3.010          C  
ATOM  16413  H   ALA A1029      10.368   0.080  45.180  1.00  2.460          H  
ATOM  16414  HA  ALA A1029       9.146  -2.378  44.431  1.00  2.630          H  
ATOM  16415 1HB  ALA A1029       9.718  -3.139  46.711  1.00  3.610          H  
ATOM  16416 2HB  ALA A1029      11.068  -2.233  45.991  1.00  3.610          H  
ATOM  16417 3HB  ALA A1029      10.020  -1.456  47.196  1.00  3.610          H  
ATOM  16418  N   ASP A1030       6.941  -2.668  45.530  1.00  1.930          N  
ATOM  16419  CA  ASP A1030       5.552  -2.804  45.956  1.00  2.210          C  
ATOM  16420  C   ASP A1030       5.231  -4.287  46.172  1.00  2.240          C  
ATOM  16421  O   ASP A1030       6.099  -5.140  45.973  1.00  2.820          O  
ATOM  16422  CB  ASP A1030       4.641  -2.174  44.870  1.00  2.980          C  
ATOM  16423  CG  ASP A1030       3.210  -1.720  45.326  1.00  2.980          C  
ATOM  16424  OD1 ASP A1030       2.503  -2.520  45.954  1.00  2.980          O  
ATOM  16425  OD2 ASP A1030       2.797  -0.601  45.033  1.00  2.980          O  
ATOM  16426  H   ASP A1030       7.347  -3.414  44.990  1.00  2.320          H  
ATOM  16427  HA  ASP A1030       5.416  -2.271  46.897  1.00  2.650          H  
ATOM  16428 1HB  ASP A1030       5.155  -1.297  44.455  1.00  3.580          H  
ATOM  16429 2HB  ASP A1030       4.529  -2.885  44.045  1.00  3.580          H  
ATOM  16430  N   GLU A1031       3.995  -4.580  46.577  1.00  2.320          N  
ATOM  16431  CA  GLU A1031       3.515  -5.937  46.846  1.00  2.520          C  
ATOM  16432  C   GLU A1031       2.462  -6.395  45.838  1.00  2.250          C  
ATOM  16433  O   GLU A1031       2.208  -7.589  45.701  1.00  2.250          O  
ATOM  16434  CB  GLU A1031       2.948  -6.039  48.269  1.00  3.450          C  
ATOM  16435  CG  GLU A1031       3.974  -5.799  49.390  1.00  3.450          C  
ATOM  16436  CD  GLU A1031       3.376  -5.923  50.783  1.00  3.450          C  
ATOM  16437  OE1 GLU A1031       2.183  -6.097  50.879  1.00  3.450          O  
ATOM  16438  OE2 GLU A1031       4.113  -5.847  51.739  1.00  3.450          O  
ATOM  16439  H   GLU A1031       3.345  -3.808  46.697  1.00  2.780          H  
ATOM  16440  HA  GLU A1031       4.359  -6.620  46.772  1.00  3.020          H  
ATOM  16441 1HB  GLU A1031       2.142  -5.312  48.390  1.00  4.140          H  
ATOM  16442 2HB  GLU A1031       2.518  -7.028  48.416  1.00  4.140          H  
ATOM  16443 1HG  GLU A1031       4.782  -6.524  49.287  1.00  4.140          H  
ATOM  16444 2HG  GLU A1031       4.400  -4.805  49.270  1.00  4.140          H  
ATOM  16445  N   LYS A1032       1.849  -5.435  45.139  1.00  2.600          N  
ATOM  16446  CA  LYS A1032       0.738  -5.693  44.205  1.00  3.000          C  
ATOM  16447  C   LYS A1032       1.088  -6.468  42.924  1.00  2.780          C  
ATOM  16448  O   LYS A1032       0.187  -6.902  42.208  1.00  3.170          O  
ATOM  16449  CB  LYS A1032       0.061  -4.375  43.835  1.00  4.040          C  
ATOM  16450  CG  LYS A1032      -0.696  -3.705  45.006  1.00  4.040          C  
ATOM  16451  CD  LYS A1032      -1.460  -2.424  44.583  1.00  4.040          C  
ATOM  16452  CE  LYS A1032      -0.494  -1.256  44.289  1.00  4.040          C  
ATOM  16453  NZ  LYS A1032       0.275  -0.828  45.512  1.00  4.040          N  
ATOM  16454  H   LYS A1032       2.123  -4.457  45.315  1.00  3.120          H  
ATOM  16455  HA  LYS A1032       0.004  -6.298  44.740  1.00  3.600          H  
ATOM  16456 1HB  LYS A1032       0.823  -3.693  43.477  1.00  4.850          H  
ATOM  16457 2HB  LYS A1032      -0.645  -4.540  43.020  1.00  4.850          H  
ATOM  16458 1HG  LYS A1032      -1.421  -4.418  45.401  1.00  4.850          H  
ATOM  16459 2HG  LYS A1032       0.009  -3.471  45.798  1.00  4.850          H  
ATOM  16460 1HD  LYS A1032      -2.046  -2.629  43.687  1.00  4.850          H  
ATOM  16461 2HD  LYS A1032      -2.140  -2.127  45.381  1.00  4.850          H  
ATOM  16462 1HE  LYS A1032       0.216  -1.576  43.536  1.00  4.850          H  
ATOM  16463 2HE  LYS A1032      -1.047  -0.407  43.895  1.00  4.850          H  
ATOM  16464 1HZ  LYS A1032       0.957  -0.109  45.267  1.00  4.850          H  
ATOM  16465 2HZ  LYS A1032      -0.333  -0.495  46.240  1.00  4.850          H  
ATOM  16466 3HZ  LYS A1032       0.836  -1.615  45.863  1.00  4.850          H  
ATOM  16467  N   ASP A1033       2.365  -6.559  42.567  1.00  2.480          N  
ATOM  16468  CA  ASP A1033       2.767  -7.276  41.353  1.00  2.690          C  
ATOM  16469  C   ASP A1033       2.876  -8.775  41.656  1.00  2.300          C  
ATOM  16470  O   ASP A1033       3.711  -9.192  42.462  1.00  2.510          O  
ATOM  16471  CB  ASP A1033       4.106  -6.756  40.834  1.00  3.680          C  
ATOM  16472  CG  ASP A1033       4.075  -5.311  40.278  1.00  3.680          C  
ATOM  16473  OD1 ASP A1033       3.030  -4.780  39.973  1.00  3.680          O  
ATOM  16474  OD2 ASP A1033       5.132  -4.753  40.165  1.00  3.680          O  
ATOM  16475  H   ASP A1033       3.068  -6.161  43.167  1.00  2.980          H  
ATOM  16476  HA  ASP A1033       2.007  -7.129  40.588  1.00  3.230          H  
ATOM  16477 1HB  ASP A1033       4.837  -6.801  41.632  1.00  4.420          H  
ATOM  16478 2HB  ASP A1033       4.457  -7.407  40.048  1.00  4.420          H  
ATOM  16479  N   TYR A1034       2.034  -9.590  41.027  1.00  2.310          N  
ATOM  16480  CA  TYR A1034       1.999 -11.014  41.356  1.00  2.170          C  
ATOM  16481  C   TYR A1034       2.565 -11.875  40.249  1.00  2.230          C  
ATOM  16482  O   TYR A1034       2.477 -11.515  39.080  1.00  2.730          O  
ATOM  16483  CB  TYR A1034       0.571 -11.455  41.637  1.00  3.090          C  
ATOM  16484  CG  TYR A1034      -0.059 -10.714  42.798  1.00  3.090          C  
ATOM  16485  CD1 TYR A1034      -1.095  -9.827  42.554  1.00  3.090          C  
ATOM  16486  CD2 TYR A1034       0.424 -10.870  44.085  1.00  3.090          C  
ATOM  16487  CE1 TYR A1034      -1.658  -9.116  43.589  1.00  3.090          C  
ATOM  16488  CE2 TYR A1034      -0.138 -10.152  45.123  1.00  3.090          C  
ATOM  16489  CZ  TYR A1034      -1.177  -9.280  44.876  1.00  3.090          C  
ATOM  16490  OH  TYR A1034      -1.740  -8.562  45.910  1.00  3.090          O  
ATOM  16491  H   TYR A1034       1.383  -9.184  40.348  1.00  2.770          H  
ATOM  16492  HA  TYR A1034       2.604 -11.177  42.247  1.00  2.600          H  
ATOM  16493 1HB  TYR A1034      -0.040 -11.288  40.747  1.00  3.710          H  
ATOM  16494 2HB  TYR A1034       0.560 -12.518  41.844  1.00  3.710          H  
ATOM  16495  HD1 TYR A1034      -1.467  -9.687  41.538  1.00  3.710          H  
ATOM  16496  HD2 TYR A1034       1.251 -11.549  44.283  1.00  3.710          H  
ATOM  16497  HE1 TYR A1034      -2.472  -8.422  43.391  1.00  3.710          H  
ATOM  16498  HE2 TYR A1034       0.244 -10.271  46.136  1.00  3.710          H  
ATOM  16499  HH  TYR A1034      -1.287  -8.775  46.730  1.00  3.710          H  
ATOM  16500  N   LYS A1035       3.117 -13.041  40.588  1.00  2.280          N  
ATOM  16501  CA  LYS A1035       3.637 -13.906  39.529  1.00  2.680          C  
ATOM  16502  C   LYS A1035       2.585 -14.818  38.936  1.00  2.890          C  
ATOM  16503  O   LYS A1035       1.871 -15.544  39.649  1.00  2.980          O  
ATOM  16504  CB  LYS A1035       4.809 -14.741  39.984  1.00  3.590          C  
ATOM  16505  CG  LYS A1035       5.487 -15.517  38.839  1.00  3.590          C  
ATOM  16506  CD  LYS A1035       4.942 -16.981  38.686  1.00  3.590          C  
ATOM  16507  CE  LYS A1035       5.472 -17.613  37.472  1.00  3.590          C  
ATOM  16508  NZ  LYS A1035       5.100 -19.043  37.380  1.00  3.590          N  
ATOM  16509  H   LYS A1035       3.184 -13.319  41.560  1.00  2.740          H  
ATOM  16510  HA  LYS A1035       3.998 -13.272  38.723  1.00  3.220          H  
ATOM  16511 1HB  LYS A1035       5.547 -14.109  40.456  1.00  4.310          H  
ATOM  16512 2HB  LYS A1035       4.449 -15.455  40.707  1.00  4.310          H  
ATOM  16513 1HG  LYS A1035       5.353 -14.981  37.899  1.00  4.310          H  
ATOM  16514 2HG  LYS A1035       6.554 -15.561  39.044  1.00  4.310          H  
ATOM  16515 1HD  LYS A1035       5.230 -17.564  39.522  1.00  4.310          H  
ATOM  16516 2HD  LYS A1035       3.880 -17.037  38.618  1.00  4.310          H  
ATOM  16517 1HE  LYS A1035       5.043 -17.095  36.609  1.00  4.310          H  
ATOM  16518 2HE  LYS A1035       6.526 -17.500  37.442  1.00  4.310          H  
ATOM  16519 1HZ  LYS A1035       5.418 -19.461  36.494  1.00  4.310          H  
ATOM  16520 2HZ  LYS A1035       5.487 -19.567  38.141  1.00  4.310          H  
ATOM  16521 3HZ  LYS A1035       4.090 -19.171  37.388  1.00  4.310          H  
ATOM  16522  N   ILE A1036       2.549 -14.760  37.605  1.00  3.310          N  
ATOM  16523  CA  ILE A1036       1.654 -15.475  36.720  1.00  3.610          C  
ATOM  16524  C   ILE A1036       2.332 -16.255  35.569  1.00  3.820          C  
ATOM  16525  O   ILE A1036       3.237 -15.740  34.894  1.00  4.070          O  
ATOM  16526  CB  ILE A1036       0.761 -14.431  36.066  1.00  4.930          C  
ATOM  16527  CG1 ILE A1036      -0.103 -13.601  37.105  1.00  4.930          C  
ATOM  16528  CG2 ILE A1036      -0.050 -14.934  34.975  1.00  4.930          C  
ATOM  16529  CD1 ILE A1036      -1.116 -14.363  37.863  1.00  4.930          C  
ATOM  16530  H   ILE A1036       3.218 -14.120  37.164  1.00  3.970          H  
ATOM  16531  HA  ILE A1036       1.085 -16.165  37.321  1.00  4.330          H  
ATOM  16532  HB  ILE A1036       1.440 -13.765  35.656  1.00  5.920          H  
ATOM  16533 1HG1 ILE A1036       0.567 -13.124  37.819  1.00  5.920          H  
ATOM  16534 2HG1 ILE A1036      -0.637 -12.826  36.565  1.00  5.920          H  
ATOM  16535 1HG2 ILE A1036      -0.543 -14.104  34.545  1.00  5.920          H  
ATOM  16536 2HG2 ILE A1036       0.550 -15.382  34.218  1.00  5.920          H  
ATOM  16537 3HG2 ILE A1036      -0.757 -15.646  35.340  1.00  5.920          H  
ATOM  16538 1HD1 ILE A1036      -1.638 -13.687  38.534  1.00  5.920          H  
ATOM  16539 2HD1 ILE A1036      -1.835 -14.832  37.198  1.00  5.920          H  
ATOM  16540 3HD1 ILE A1036      -0.618 -15.090  38.421  1.00  5.920          H  
ATOM  16541  N   ASP A1037       1.884 -17.493  35.322  1.00  3.940          N  
ATOM  16542  CA  ASP A1037       2.367 -18.211  34.133  1.00  4.130          C  
ATOM  16543  C   ASP A1037       1.670 -17.625  32.915  1.00  3.820          C  
ATOM  16544  O   ASP A1037       0.460 -17.386  32.947  1.00  3.880          O  
ATOM  16545  CB  ASP A1037       2.106 -19.727  34.155  1.00  5.710          C  
ATOM  16546  CG  ASP A1037       2.999 -20.517  35.083  1.00  5.710          C  
ATOM  16547  OD1 ASP A1037       3.979 -19.985  35.550  1.00  5.710          O  
ATOM  16548  OD2 ASP A1037       2.720 -21.657  35.306  1.00  5.710          O  
ATOM  16549  H   ASP A1037       1.162 -17.881  35.936  1.00  4.730          H  
ATOM  16550  HA  ASP A1037       3.439 -18.044  34.020  1.00  4.960          H  
ATOM  16551 1HB  ASP A1037       1.069 -19.904  34.440  1.00  6.850          H  
ATOM  16552 2HB  ASP A1037       2.228 -20.121  33.140  1.00  6.850          H  
ATOM  16553  N   SER A1038       2.405 -17.496  31.811  1.00  3.870          N  
ATOM  16554  CA  SER A1038       1.855 -17.043  30.531  1.00  3.890          C  
ATOM  16555  C   SER A1038       1.879 -18.193  29.488  1.00  4.200          C  
ATOM  16556  O   SER A1038       2.622 -19.158  29.676  1.00  4.220          O  
ATOM  16557  CB  SER A1038       2.662 -15.830  30.087  1.00  5.440          C  
ATOM  16558  OG  SER A1038       2.463 -14.776  30.982  1.00  5.440          O  
ATOM  16559  H   SER A1038       3.417 -17.668  31.874  1.00  4.640          H  
ATOM  16560  HA  SER A1038       0.824 -16.739  30.704  1.00  4.670          H  
ATOM  16561 1HB  SER A1038       3.717 -16.095  30.075  1.00  6.530          H  
ATOM  16562 2HB  SER A1038       2.406 -15.522  29.088  1.00  6.530          H  
ATOM  16563  HG  SER A1038       2.840 -15.076  31.818  1.00  6.530          H  
ATOM  16564  N   ASN A1039       1.032 -18.157  28.427  1.00  4.770          N  
ATOM  16565  CA  ASN A1039       0.066 -17.095  28.125  1.00  4.960          C  
ATOM  16566  C   ASN A1039      -1.303 -17.402  28.737  1.00  4.420          C  
ATOM  16567  O   ASN A1039      -2.235 -16.604  28.626  1.00  4.590          O  
ATOM  16568  CB  ASN A1039      -0.074 -16.930  26.619  1.00  6.870          C  
ATOM  16569  CG  ASN A1039       1.196 -16.458  25.922  1.00  6.870          C  
ATOM  16570  OD1 ASN A1039       2.106 -15.892  26.520  1.00  6.870          O  
ATOM  16571  ND2 ASN A1039       1.238 -16.689  24.631  1.00  6.870          N  
ATOM  16572  H   ASN A1039       1.034 -18.943  27.794  1.00  5.720          H  
ATOM  16573  HA  ASN A1039       0.389 -16.151  28.543  1.00  5.950          H  
ATOM  16574 1HB  ASN A1039      -0.371 -17.883  26.181  1.00  8.240          H  
ATOM  16575 2HB  ASN A1039      -0.871 -16.216  26.408  1.00  8.240          H  
ATOM  16576 1HD2 ASN A1039       2.036 -16.418  24.082  1.00  8.240          H  
ATOM  16577 2HD2 ASN A1039       0.471 -17.149  24.179  1.00  8.240          H  
ATOM  16578  N   SER A1040      -1.411 -18.566  29.377  1.00  3.980          N  
ATOM  16579  CA  SER A1040      -2.628 -18.985  30.057  1.00  3.510          C  
ATOM  16580  C   SER A1040      -2.458 -18.490  31.473  1.00  3.040          C  
ATOM  16581  O   SER A1040      -1.682 -19.056  32.243  1.00  2.960          O  
ATOM  16582  CB  SER A1040      -2.784 -20.490  30.010  1.00  5.100          C  
ATOM  16583  OG  SER A1040      -3.917 -20.905  30.715  1.00  5.100          O  
ATOM  16584  H   SER A1040      -0.607 -19.171  29.420  1.00  4.780          H  
ATOM  16585  HA  SER A1040      -3.497 -18.506  29.608  1.00  4.210          H  
ATOM  16586 1HB  SER A1040      -2.862 -20.811  28.974  1.00  6.120          H  
ATOM  16587 2HB  SER A1040      -1.894 -20.960  30.433  1.00  6.120          H  
ATOM  16588  HG  SER A1040      -3.959 -21.856  30.593  1.00  6.120          H  
ATOM  16589  N   ILE A1041      -3.187 -17.446  31.822  1.00  2.930          N  
ATOM  16590  CA  ILE A1041      -2.924 -16.751  33.066  1.00  2.640          C  
ATOM  16591  C   ILE A1041      -3.337 -17.503  34.310  1.00  2.480          C  
ATOM  16592  O   ILE A1041      -4.525 -17.728  34.556  1.00  2.920          O  
ATOM  16593  CB  ILE A1041      -3.688 -15.400  33.030  1.00  3.810          C  
ATOM  16594  CG1 ILE A1041      -3.224 -14.520  31.765  1.00  3.810          C  
ATOM  16595  CG2 ILE A1041      -3.583 -14.618  34.358  1.00  3.810          C  
ATOM  16596  CD1 ILE A1041      -1.757 -14.133  31.707  1.00  3.810          C  
ATOM  16597  H   ILE A1041      -3.860 -17.087  31.160  1.00  3.520          H  
ATOM  16598  HA  ILE A1041      -1.853 -16.579  33.129  1.00  3.170          H  
ATOM  16599  HB  ILE A1041      -4.741 -15.621  32.864  1.00  4.570          H  
ATOM  16600 1HG1 ILE A1041      -3.449 -15.073  30.854  1.00  4.570          H  
ATOM  16601 2HG1 ILE A1041      -3.811 -13.602  31.759  1.00  4.570          H  
ATOM  16602 1HG2 ILE A1041      -4.156 -13.725  34.276  1.00  4.570          H  
ATOM  16603 2HG2 ILE A1041      -3.955 -15.207  35.188  1.00  4.570          H  
ATOM  16604 3HG2 ILE A1041      -2.604 -14.353  34.552  1.00  4.570          H  
ATOM  16605 1HD1 ILE A1041      -1.582 -13.540  30.813  1.00  4.570          H  
ATOM  16606 2HD1 ILE A1041      -1.516 -13.544  32.572  1.00  4.570          H  
ATOM  16607 3HD1 ILE A1041      -1.126 -15.018  31.670  1.00  4.570          H  
ATOM  16608  N   ARG A1042      -2.326 -17.841  35.110  1.00  2.080          N  
ATOM  16609  CA  ARG A1042      -2.514 -18.574  36.367  1.00  1.960          C  
ATOM  16610  C   ARG A1042      -1.524 -18.114  37.463  1.00  1.950          C  
ATOM  16611  O   ARG A1042      -0.330 -17.957  37.197  1.00  2.310          O  
ATOM  16612  CB  ARG A1042      -2.382 -20.064  36.121  1.00  2.790          C  
ATOM  16613  CG  ARG A1042      -3.415 -20.649  35.123  1.00  2.790          C  
ATOM  16614  CD  ARG A1042      -3.327 -22.090  35.039  1.00  2.790          C  
ATOM  16615  NE  ARG A1042      -4.281 -22.647  34.122  1.00  2.790          N  
ATOM  16616  CZ  ARG A1042      -4.442 -23.963  33.929  1.00  2.790          C  
ATOM  16617  NH1 ARG A1042      -3.692 -24.819  34.604  1.00  2.790          N  
ATOM  16618  NH2 ARG A1042      -5.353 -24.399  33.069  1.00  2.790          N  
ATOM  16619  H   ARG A1042      -1.390 -17.618  34.747  1.00  2.500          H  
ATOM  16620  HA  ARG A1042      -3.523 -18.385  36.730  1.00  2.350          H  
ATOM  16621 1HB  ARG A1042      -1.383 -20.317  35.773  1.00  3.350          H  
ATOM  16622 2HB  ARG A1042      -2.540 -20.566  37.065  1.00  3.350          H  
ATOM  16623 1HG  ARG A1042      -4.422 -20.370  35.427  1.00  3.350          H  
ATOM  16624 2HG  ARG A1042      -3.217 -20.272  34.123  1.00  3.350          H  
ATOM  16625 1HD  ARG A1042      -2.324 -22.383  34.730  1.00  3.350          H  
ATOM  16626 2HD  ARG A1042      -3.541 -22.498  35.999  1.00  3.350          H  
ATOM  16627  HE  ARG A1042      -4.865 -22.006  33.599  1.00  3.350          H  
ATOM  16628 1HH1 ARG A1042      -2.973 -24.483  35.286  1.00  3.350          H  
ATOM  16629 2HH1 ARG A1042      -3.805 -25.809  34.469  1.00  3.350          H  
ATOM  16630 1HH2 ARG A1042      -5.926 -23.737  32.560  1.00  3.350          H  
ATOM  16631 2HH2 ARG A1042      -5.481 -25.389  32.923  1.00  3.350          H  
ATOM  16632  N   LYS A1043      -2.019 -17.920  38.706  1.00  1.920          N  
ATOM  16633  CA  LYS A1043      -1.188 -17.446  39.837  1.00  2.210          C  
ATOM  16634  C   LYS A1043      -0.605 -18.522  40.731  1.00  2.010          C  
ATOM  16635  O   LYS A1043      -1.212 -19.575  40.974  1.00  2.040          O  
ATOM  16636  CB  LYS A1043      -1.998 -16.491  40.727  1.00  2.980          C  
ATOM  16637  CG  LYS A1043      -1.253 -15.775  41.910  1.00  2.980          C  
ATOM  16638  CD  LYS A1043      -2.234 -14.879  42.712  1.00  2.980          C  
ATOM  16639  CE  LYS A1043      -1.550 -14.092  43.854  1.00  2.980          C  
ATOM  16640  NZ  LYS A1043      -0.951 -14.969  44.926  1.00  2.980          N  
ATOM  16641  H   LYS A1043      -3.014 -18.104  38.881  1.00  2.300          H  
ATOM  16642  HA  LYS A1043      -0.330 -16.917  39.434  1.00  2.650          H  
ATOM  16643 1HB  LYS A1043      -2.493 -15.743  40.111  1.00  3.570          H  
ATOM  16644 2HB  LYS A1043      -2.747 -17.076  41.201  1.00  3.570          H  
ATOM  16645 1HG  LYS A1043      -0.862 -16.510  42.602  1.00  3.570          H  
ATOM  16646 2HG  LYS A1043      -0.420 -15.177  41.518  1.00  3.570          H  
ATOM  16647 1HD  LYS A1043      -2.706 -14.162  42.037  1.00  3.570          H  
ATOM  16648 2HD  LYS A1043      -3.014 -15.506  43.144  1.00  3.570          H  
ATOM  16649 1HE  LYS A1043      -0.767 -13.493  43.440  1.00  3.570          H  
ATOM  16650 2HE  LYS A1043      -2.286 -13.438  44.320  1.00  3.570          H  
ATOM  16651 1HZ  LYS A1043      -0.514 -14.389  45.642  1.00  3.570          H  
ATOM  16652 2HZ  LYS A1043      -1.646 -15.547  45.368  1.00  3.570          H  
ATOM  16653 3HZ  LYS A1043      -0.239 -15.563  44.519  1.00  3.570          H  
ATOM  16654  N   MET A1044       0.581 -18.214  41.260  1.00  1.900          N  
ATOM  16655  CA  MET A1044       1.239 -19.080  42.239  1.00  1.780          C  
ATOM  16656  C   MET A1044       2.111 -18.307  43.249  1.00  1.740          C  
ATOM  16657  O   MET A1044       2.194 -17.080  43.176  1.00  1.730          O  
ATOM  16658  CB  MET A1044       1.941 -20.169  41.507  1.00  2.540          C  
ATOM  16659  CG  MET A1044       2.979 -19.752  40.649  1.00  2.540          C  
ATOM  16660  SD  MET A1044       3.519 -21.092  39.607  1.00  2.540          S  
ATOM  16661  CE  MET A1044       2.135 -21.194  38.429  1.00  2.540          C  
ATOM  16662  H   MET A1044       1.026 -17.339  40.955  1.00  2.280          H  
ATOM  16663  HA  MET A1044       0.460 -19.574  42.822  1.00  2.140          H  
ATOM  16664 1HB  MET A1044       2.359 -20.821  42.209  1.00  3.050          H  
ATOM  16665 2HB  MET A1044       1.215 -20.727  40.962  1.00  3.050          H  
ATOM  16666 1HG  MET A1044       2.640 -18.928  40.023  1.00  3.050          H  
ATOM  16667 2HG  MET A1044       3.780 -19.414  41.261  1.00  3.050          H  
ATOM  16668 1HE  MET A1044       2.340 -21.980  37.703  1.00  3.050          H  
ATOM  16669 2HE  MET A1044       1.210 -21.421  38.923  1.00  3.050          H  
ATOM  16670 3HE  MET A1044       2.027 -20.243  37.901  1.00  3.050          H  
ATOM  16671  N   GLU A1045       2.675 -19.013  44.244  1.00  1.790          N  
ATOM  16672  CA  GLU A1045       3.456 -18.384  45.326  1.00  1.820          C  
ATOM  16673  C   GLU A1045       4.926 -18.798  45.272  1.00  1.690          C  
ATOM  16674  O   GLU A1045       5.300 -19.613  44.428  1.00  1.870          O  
ATOM  16675  CB  GLU A1045       2.843 -18.749  46.679  1.00  2.540          C  
ATOM  16676  CG  GLU A1045       1.398 -18.244  46.883  1.00  2.540          C  
ATOM  16677  CD  GLU A1045       1.301 -16.746  47.024  1.00  2.540          C  
ATOM  16678  OE1 GLU A1045       2.298 -16.136  47.315  1.00  2.540          O  
ATOM  16679  OE2 GLU A1045       0.224 -16.207  46.818  1.00  2.540          O  
ATOM  16680  H   GLU A1045       2.604 -20.037  44.241  1.00  2.150          H  
ATOM  16681  HA  GLU A1045       3.410 -17.301  45.210  1.00  2.180          H  
ATOM  16682 1HB  GLU A1045       2.833 -19.834  46.787  1.00  3.040          H  
ATOM  16683 2HB  GLU A1045       3.456 -18.348  47.484  1.00  3.040          H  
ATOM  16684 1HG  GLU A1045       0.791 -18.556  46.031  1.00  3.040          H  
ATOM  16685 2HG  GLU A1045       0.984 -18.708  47.775  1.00  3.040          H  
ATOM  16686  N   SER A1046       5.772 -18.281  46.185  1.00  1.830          N  
ATOM  16687  CA  SER A1046       7.203 -18.617  46.107  1.00  1.750          C  
ATOM  16688  C   SER A1046       7.957 -18.847  47.398  1.00  1.790          C  
ATOM  16689  O   SER A1046       7.531 -18.475  48.495  1.00  2.430          O  
ATOM  16690  CB  SER A1046       7.955 -17.529  45.402  1.00  2.480          C  
ATOM  16691  OG  SER A1046       7.864 -16.323  46.112  1.00  2.480          O  
ATOM  16692  H   SER A1046       5.440 -17.644  46.897  1.00  2.200          H  
ATOM  16693  HA  SER A1046       7.290 -19.534  45.522  1.00  2.100          H  
ATOM  16694 1HB  SER A1046       8.997 -17.827  45.326  1.00  2.980          H  
ATOM  16695 2HB  SER A1046       7.606 -17.421  44.432  1.00  2.980          H  
ATOM  16696  HG  SER A1046       6.954 -16.029  46.004  1.00  2.980          H  
ATOM  16697  N   GLN A1047       9.107 -19.493  47.205  1.00  1.550          N  
ATOM  16698  CA  GLN A1047      10.089 -19.833  48.213  1.00  1.730          C  
ATOM  16699  C   GLN A1047      11.496 -19.428  47.711  1.00  1.450          C  
ATOM  16700  O   GLN A1047      11.731 -19.343  46.503  1.00  1.400          O  
ATOM  16701  CB  GLN A1047       9.995 -21.332  48.450  1.00  2.350          C  
ATOM  16702  CG  GLN A1047       8.641 -21.831  48.978  1.00  2.350          C  
ATOM  16703  CD  GLN A1047       8.524 -23.358  48.921  1.00  2.350          C  
ATOM  16704  OE1 GLN A1047       8.878 -24.132  49.837  1.00  2.350          O  
ATOM  16705  NE2 GLN A1047       8.029 -23.791  47.760  1.00  2.350          N  
ATOM  16706  H   GLN A1047       9.305 -19.770  46.234  1.00  1.860          H  
ATOM  16707  HA  GLN A1047       9.871 -19.287  49.132  1.00  2.080          H  
ATOM  16708 1HB  GLN A1047      10.165 -21.833  47.509  1.00  2.820          H  
ATOM  16709 2HB  GLN A1047      10.760 -21.624  49.155  1.00  2.820          H  
ATOM  16710 1HG  GLN A1047       8.521 -21.511  50.011  1.00  2.820          H  
ATOM  16711 2HG  GLN A1047       7.844 -21.425  48.369  1.00  2.820          H  
ATOM  16712 1HE2 GLN A1047       7.932 -24.766  47.570  1.00  2.820          H  
ATOM  16713 2HE2 GLN A1047       7.760 -23.127  47.053  1.00  2.820          H  
ATOM  16714  N   ARG A1048      12.438 -19.165  48.615  1.00  1.810          N  
ATOM  16715  CA  ARG A1048      13.811 -18.847  48.178  1.00  1.840          C  
ATOM  16716  C   ARG A1048      14.696 -20.092  48.101  1.00  1.900          C  
ATOM  16717  O   ARG A1048      14.623 -20.935  48.994  1.00  2.110          O  
ATOM  16718  CB  ARG A1048      14.451 -17.856  49.133  1.00  2.560          C  
ATOM  16719  CG  ARG A1048      13.779 -16.485  49.186  1.00  2.560          C  
ATOM  16720  CD  ARG A1048      14.449 -15.570  50.160  1.00  2.560          C  
ATOM  16721  NE  ARG A1048      14.319 -16.064  51.528  1.00  2.560          N  
ATOM  16722  CZ  ARG A1048      14.921 -15.546  52.622  1.00  2.560          C  
ATOM  16723  NH1 ARG A1048      15.707 -14.490  52.538  1.00  2.560          N  
ATOM  16724  NH2 ARG A1048      14.712 -16.121  53.785  1.00  2.560          N  
ATOM  16725  H   ARG A1048      12.220 -19.224  49.601  1.00  2.170          H  
ATOM  16726  HA  ARG A1048      13.765 -18.391  47.190  1.00  2.210          H  
ATOM  16727 1HB  ARG A1048      14.451 -18.275  50.133  1.00  3.080          H  
ATOM  16728 2HB  ARG A1048      15.490 -17.713  48.848  1.00  3.080          H  
ATOM  16729 1HG  ARG A1048      13.825 -16.030  48.194  1.00  3.080          H  
ATOM  16730 2HG  ARG A1048      12.740 -16.605  49.481  1.00  3.080          H  
ATOM  16731 1HD  ARG A1048      15.502 -15.489  49.923  1.00  3.080          H  
ATOM  16732 2HD  ARG A1048      13.983 -14.586  50.106  1.00  3.080          H  
ATOM  16733  HE  ARG A1048      13.730 -16.871  51.669  1.00  3.080          H  
ATOM  16734 1HH1 ARG A1048      15.871 -14.047  51.650  1.00  3.080          H  
ATOM  16735 2HH1 ARG A1048      16.141 -14.119  53.376  1.00  3.080          H  
ATOM  16736 1HH2 ARG A1048      14.112 -16.928  53.838  1.00  3.080          H  
ATOM  16737 2HH2 ARG A1048      15.162 -15.760  54.643  1.00  3.080          H  
ATOM  16738  N   ASN A1049      15.574 -20.171  47.088  1.00  1.840          N  
ATOM  16739  CA  ASN A1049      16.509 -21.299  46.977  1.00  1.980          C  
ATOM  16740  C   ASN A1049      17.923 -20.832  46.572  1.00  2.140          C  
ATOM  16741  O   ASN A1049      18.123 -20.464  45.406  1.00  2.040          O  
ATOM  16742  CB  ASN A1049      16.033 -22.355  45.989  1.00  2.720          C  
ATOM  16743  CG  ASN A1049      16.893 -23.632  46.010  1.00  2.720          C  
ATOM  16744  OD1 ASN A1049      17.847 -23.737  46.786  1.00  2.720          O  
ATOM  16745  ND2 ASN A1049      16.582 -24.591  45.189  1.00  2.720          N  
ATOM  16746  H   ASN A1049      15.528 -19.447  46.359  1.00  2.210          H  
ATOM  16747  HA  ASN A1049      16.555 -21.784  47.934  1.00  2.380          H  
ATOM  16748 1HB  ASN A1049      15.038 -22.618  46.213  1.00  3.260          H  
ATOM  16749 2HB  ASN A1049      16.037 -21.938  44.982  1.00  3.260          H  
ATOM  16750 1HD2 ASN A1049      17.124 -25.426  45.167  1.00  3.260          H  
ATOM  16751 2HD2 ASN A1049      15.811 -24.495  44.546  1.00  3.260          H  
ATOM  16752  N   PRO A1050      18.915 -20.822  47.506  1.00  2.470          N  
ATOM  16753  CA  PRO A1050      20.294 -20.397  47.297  1.00  2.750          C  
ATOM  16754  C   PRO A1050      20.921 -21.138  46.132  1.00  2.960          C  
ATOM  16755  O   PRO A1050      20.715 -22.327  45.968  1.00  3.340          O  
ATOM  16756  CB  PRO A1050      20.967 -20.780  48.618  1.00  4.120          C  
ATOM  16757  CG  PRO A1050      19.860 -20.711  49.638  1.00  4.120          C  
ATOM  16758  CD  PRO A1050      18.643 -21.228  48.910  1.00  4.120          C  
ATOM  16759  HA  PRO A1050      20.373 -19.326  47.166  1.00  3.300          H  
ATOM  16760 1HB  PRO A1050      21.419 -21.776  48.539  1.00  4.950          H  
ATOM  16761 2HB  PRO A1050      21.783 -20.072  48.836  1.00  4.950          H  
ATOM  16762 1HG  PRO A1050      20.116 -21.346  50.515  1.00  4.950          H  
ATOM  16763 2HG  PRO A1050      19.736 -19.689  50.011  1.00  4.950          H  
ATOM  16764 1HD  PRO A1050      18.580 -22.336  48.996  1.00  4.950          H  
ATOM  16765 2HD  PRO A1050      17.758 -20.723  49.339  1.00  4.950          H  
ATOM  16766  N   LYS A1051      21.709 -20.404  45.348  1.00  2.850          N  
ATOM  16767  CA  LYS A1051      22.414 -20.944  44.194  1.00  3.110          C  
ATOM  16768  C   LYS A1051      23.914 -20.802  44.409  1.00  3.490          C  
ATOM  16769  O   LYS A1051      24.692 -21.741  44.203  1.00  3.760          O  
ATOM  16770  CB  LYS A1051      21.999 -20.215  42.912  1.00  4.250          C  
ATOM  16771  CG  LYS A1051      22.637 -20.755  41.622  1.00  4.250          C  
ATOM  16772  CD  LYS A1051      22.091 -20.035  40.384  1.00  4.250          C  
ATOM  16773  CE  LYS A1051      22.772 -20.526  39.092  1.00  4.250          C  
ATOM  16774  NZ  LYS A1051      22.392 -21.938  38.746  1.00  4.250          N  
ATOM  16775  H   LYS A1051      21.784 -19.415  45.532  1.00  3.420          H  
ATOM  16776  HA  LYS A1051      22.183 -22.003  44.099  1.00  3.730          H  
ATOM  16777 1HB  LYS A1051      20.914 -20.265  42.802  1.00  5.100          H  
ATOM  16778 2HB  LYS A1051      22.267 -19.158  42.996  1.00  5.100          H  
ATOM  16779 1HG  LYS A1051      23.719 -20.603  41.664  1.00  5.100          H  
ATOM  16780 2HG  LYS A1051      22.440 -21.822  41.552  1.00  5.100          H  
ATOM  16781 1HD  LYS A1051      21.016 -20.204  40.305  1.00  5.100          H  
ATOM  16782 2HD  LYS A1051      22.262 -18.964  40.486  1.00  5.100          H  
ATOM  16783 1HE  LYS A1051      22.483 -19.877  38.269  1.00  5.100          H  
ATOM  16784 2HE  LYS A1051      23.852 -20.472  39.220  1.00  5.100          H  
ATOM  16785 1HZ  LYS A1051      22.864 -22.211  37.889  1.00  5.100          H  
ATOM  16786 2HZ  LYS A1051      22.662 -22.566  39.487  1.00  5.100          H  
ATOM  16787 3HZ  LYS A1051      21.387 -21.987  38.614  1.00  5.100          H  
ATOM  16788  N   TYR A1052      24.343 -19.640  44.883  1.00  3.530          N  
ATOM  16789  CA  TYR A1052      25.775 -19.386  44.972  1.00  3.930          C  
ATOM  16790  C   TYR A1052      26.422 -19.865  46.270  1.00  4.340          C  
ATOM  16791  O   TYR A1052      27.595 -19.611  46.519  1.00  4.730          O  
ATOM  16792  CB  TYR A1052      26.040 -17.916  44.742  1.00  5.340          C  
ATOM  16793  CG  TYR A1052      25.890 -17.500  43.357  1.00  5.340          C  
ATOM  16794  CD1 TYR A1052      24.794 -16.835  42.890  1.00  5.340          C  
ATOM  16795  CD2 TYR A1052      26.921 -17.784  42.537  1.00  5.340          C  
ATOM  16796  CE1 TYR A1052      24.791 -16.468  41.578  1.00  5.340          C  
ATOM  16797  CE2 TYR A1052      26.938 -17.424  41.260  1.00  5.340          C  
ATOM  16798  CZ  TYR A1052      25.907 -16.769  40.762  1.00  5.340          C  
ATOM  16799  OH  TYR A1052      25.971 -16.397  39.459  1.00  5.340          O  
ATOM  16800  H   TYR A1052      23.672 -18.901  45.106  1.00  4.240          H  
ATOM  16801  HA  TYR A1052      26.256 -19.929  44.163  1.00  4.720          H  
ATOM  16802 1HB  TYR A1052      25.364 -17.318  45.356  1.00  6.410          H  
ATOM  16803 2HB  TYR A1052      27.059 -17.691  45.020  1.00  6.410          H  
ATOM  16804  HD1 TYR A1052      23.950 -16.599  43.543  1.00  6.410          H  
ATOM  16805  HD2 TYR A1052      27.738 -18.300  42.934  1.00  6.410          H  
ATOM  16806  HE1 TYR A1052      23.940 -15.941  41.188  1.00  6.410          H  
ATOM  16807  HE2 TYR A1052      27.794 -17.664  40.627  1.00  6.410          H  
ATOM  16808  HH  TYR A1052      25.194 -15.890  39.228  1.00  6.410          H  
ATOM  16809  N   ARG A1053      25.650 -20.574  47.083  1.00  4.280          N  
ATOM  16810  CA  ARG A1053      26.139 -21.152  48.330  1.00  4.730          C  
ATOM  16811  C   ARG A1053      26.011 -22.678  48.270  1.00  5.020          C  
ATOM  16812  O   ARG A1053      26.104 -23.361  49.287  1.00  5.170          O  
ATOM  16813  CB  ARG A1053      25.366 -20.632  49.532  1.00  6.440          C  
ATOM  16814  CG  ARG A1053      25.399 -19.107  49.748  1.00  6.440          C  
ATOM  16815  CD  ARG A1053      26.759 -18.552  50.021  1.00  6.440          C  
ATOM  16816  NE  ARG A1053      27.371 -19.081  51.243  1.00  6.440          N  
ATOM  16817  CZ  ARG A1053      27.195 -18.591  52.491  1.00  6.440          C  
ATOM  16818  NH1 ARG A1053      26.420 -17.547  52.701  1.00  6.440          N  
ATOM  16819  NH2 ARG A1053      27.807 -19.169  53.513  1.00  6.440          N  
ATOM  16820  H   ARG A1053      24.688 -20.699  46.812  1.00  5.140          H  
ATOM  16821  HA  ARG A1053      27.190 -20.910  48.445  1.00  5.680          H  
ATOM  16822 1HB  ARG A1053      24.322 -20.923  49.438  1.00  7.730          H  
ATOM  16823 2HB  ARG A1053      25.752 -21.097  50.437  1.00  7.730          H  
ATOM  16824 1HG  ARG A1053      25.004 -18.614  48.868  1.00  7.730          H  
ATOM  16825 2HG  ARG A1053      24.774 -18.876  50.606  1.00  7.730          H  
ATOM  16826 1HD  ARG A1053      27.421 -18.759  49.184  1.00  7.730          H  
ATOM  16827 2HD  ARG A1053      26.670 -17.480  50.128  1.00  7.730          H  
ATOM  16828  HE  ARG A1053      27.979 -19.884  51.142  1.00  7.730          H  
ATOM  16829 1HH1 ARG A1053      25.953 -17.098  51.936  1.00  7.730          H  
ATOM  16830 2HH1 ARG A1053      26.289 -17.193  53.641  1.00  7.730          H  
ATOM  16831 1HH2 ARG A1053      28.404 -19.971  53.361  1.00  7.730          H  
ATOM  16832 2HH2 ARG A1053      27.687 -18.809  54.448  1.00  7.730          H  
ATOM  16833  N   ILE A1054      25.773 -23.195  47.070  1.00  5.330          N  
ATOM  16834  CA  ILE A1054      25.578 -24.614  46.822  1.00  5.740          C  
ATOM  16835  C   ILE A1054      26.882 -25.293  46.345  1.00  5.700          C  
ATOM  16836  O   ILE A1054      27.637 -24.691  45.591  1.00  5.650          O  
ATOM  16837  CB  ILE A1054      24.426 -24.793  45.813  1.00  7.870          C  
ATOM  16838  CG1 ILE A1054      23.115 -24.146  46.367  1.00  7.870          C  
ATOM  16839  CG2 ILE A1054      24.212 -26.214  45.430  1.00  7.870          C  
ATOM  16840  CD1 ILE A1054      22.580 -24.676  47.697  1.00  7.870          C  
ATOM  16841  H   ILE A1054      25.701 -22.570  46.261  1.00  6.400          H  
ATOM  16842  HA  ILE A1054      25.263 -25.056  47.746  1.00  6.890          H  
ATOM  16843  HB  ILE A1054      24.677 -24.237  44.914  1.00  9.450          H  
ATOM  16844 1HG1 ILE A1054      23.276 -23.080  46.482  1.00  9.450          H  
ATOM  16845 2HG1 ILE A1054      22.330 -24.290  45.620  1.00  9.450          H  
ATOM  16846 1HG2 ILE A1054      23.414 -26.261  44.692  1.00  9.450          H  
ATOM  16847 2HG2 ILE A1054      25.123 -26.597  44.999  1.00  9.450          H  
ATOM  16848 3HG2 ILE A1054      23.940 -26.794  46.290  1.00  9.450          H  
ATOM  16849 1HD1 ILE A1054      21.658 -24.140  47.934  1.00  9.450          H  
ATOM  16850 2HD1 ILE A1054      22.362 -25.725  47.617  1.00  9.450          H  
ATOM  16851 3HD1 ILE A1054      23.294 -24.514  48.495  1.00  9.450          H  
ATOM  16852  N   PRO A1055      27.241 -26.500  46.849  1.00  5.950          N  
ATOM  16853  CA  PRO A1055      28.419 -27.264  46.433  1.00  6.110          C  
ATOM  16854  C   PRO A1055      28.442 -27.502  44.906  1.00  5.810          C  
ATOM  16855  O   PRO A1055      27.392 -27.722  44.290  1.00  5.870          O  
ATOM  16856  CB  PRO A1055      28.220 -28.576  47.209  1.00  9.170          C  
ATOM  16857  CG  PRO A1055      27.455 -28.186  48.449  1.00  9.170          C  
ATOM  16858  CD  PRO A1055      26.508 -27.093  48.010  1.00  9.170          C  
ATOM  16859  HA  PRO A1055      29.324 -26.746  46.760  1.00  7.330          H  
ATOM  16860 1HB  PRO A1055      27.709 -29.315  46.592  1.00 11.000          H  
ATOM  16861 2HB  PRO A1055      29.190 -28.975  47.476  1.00 11.000          H  
ATOM  16862 1HG  PRO A1055      26.924 -29.072  48.844  1.00 11.000          H  
ATOM  16863 2HG  PRO A1055      28.154 -27.863  49.238  1.00 11.000          H  
ATOM  16864 1HD  PRO A1055      25.552 -27.511  47.724  1.00 11.000          H  
ATOM  16865 2HD  PRO A1055      26.442 -26.390  48.861  1.00 11.000          H  
ATOM  16866  N   ASP A1056      29.669 -27.466  44.361  1.00  5.740          N  
ATOM  16867  CA  ASP A1056      30.034 -27.620  42.932  1.00  5.670          C  
ATOM  16868  C   ASP A1056      29.131 -28.585  42.165  1.00  5.570          C  
ATOM  16869  O   ASP A1056      28.483 -28.209  41.185  1.00  5.740          O  
ATOM  16870  CB  ASP A1056      31.510 -28.057  42.843  1.00  7.970          C  
ATOM  16871  CG  ASP A1056      32.216 -28.098  41.438  1.00  7.970          C  
ATOM  16872  OD1 ASP A1056      32.361 -27.084  40.794  1.00  7.970          O  
ATOM  16873  OD2 ASP A1056      32.684 -29.170  41.062  1.00  7.970          O  
ATOM  16874  H   ASP A1056      30.461 -27.349  45.002  1.00  6.890          H  
ATOM  16875  HA  ASP A1056      29.941 -26.632  42.463  1.00  6.800          H  
ATOM  16876 1HB  ASP A1056      32.087 -27.389  43.464  1.00  9.560          H  
ATOM  16877 2HB  ASP A1056      31.608 -29.041  43.290  1.00  9.560          H  
ATOM  16878  N   GLU A1057      29.091 -29.837  42.607  1.00  5.460          N  
ATOM  16879  CA  GLU A1057      28.338 -30.865  41.903  1.00  5.500          C  
ATOM  16880  C   GLU A1057      26.846 -30.590  41.771  1.00  5.190          C  
ATOM  16881  O   GLU A1057      26.235 -30.960  40.762  1.00  5.170          O  
ATOM  16882  CB  GLU A1057      28.529 -32.219  42.582  1.00  7.680          C  
ATOM  16883  CG  GLU A1057      29.917 -32.809  42.414  1.00  7.680          C  
ATOM  16884  CD  GLU A1057      30.080 -34.121  43.109  1.00  7.680          C  
ATOM  16885  OE1 GLU A1057      29.213 -34.473  43.867  1.00  7.680          O  
ATOM  16886  OE2 GLU A1057      31.065 -34.780  42.872  1.00  7.680          O  
ATOM  16887  H   GLU A1057      29.624 -30.074  43.430  1.00  6.550          H  
ATOM  16888  HA  GLU A1057      28.749 -30.940  40.895  1.00  6.600          H  
ATOM  16889 1HB  GLU A1057      28.333 -32.114  43.650  1.00  9.220          H  
ATOM  16890 2HB  GLU A1057      27.804 -32.930  42.185  1.00  9.220          H  
ATOM  16891 1HG  GLU A1057      30.106 -32.948  41.349  1.00  9.220          H  
ATOM  16892 2HG  GLU A1057      30.653 -32.103  42.792  1.00  9.220          H  
ATOM  16893  N   LEU A1058      26.246 -29.945  42.769  1.00  5.030          N  
ATOM  16894  CA  LEU A1058      24.815 -29.708  42.734  1.00  4.820          C  
ATOM  16895  C   LEU A1058      24.529 -28.601  41.750  1.00  4.820          C  
ATOM  16896  O   LEU A1058      23.509 -28.614  41.060  1.00  4.750          O  
ATOM  16897  CB  LEU A1058      24.310 -29.316  44.114  1.00  6.830          C  
ATOM  16898  CG  LEU A1058      23.893 -30.426  45.062  1.00  6.830          C  
ATOM  16899  CD1 LEU A1058      25.086 -31.344  45.364  1.00  6.830          C  
ATOM  16900  CD2 LEU A1058      23.378 -29.786  46.341  1.00  6.830          C  
ATOM  16901  H   LEU A1058      26.781 -29.581  43.560  1.00  6.040          H  
ATOM  16902  HA  LEU A1058      24.310 -30.613  42.400  1.00  5.780          H  
ATOM  16903 1HB  LEU A1058      25.115 -28.791  44.605  1.00  8.200          H  
ATOM  16904 2HB  LEU A1058      23.473 -28.637  43.990  1.00  8.200          H  
ATOM  16905  HG  LEU A1058      23.105 -31.024  44.605  1.00  8.200          H  
ATOM  16906 1HD1 LEU A1058      24.774 -32.136  46.052  1.00  8.200          H  
ATOM  16907 2HD1 LEU A1058      25.446 -31.811  44.450  1.00  8.200          H  
ATOM  16908 3HD1 LEU A1058      25.888 -30.769  45.817  1.00  8.200          H  
ATOM  16909 1HD2 LEU A1058      23.067 -30.556  47.046  1.00  8.200          H  
ATOM  16910 2HD2 LEU A1058      24.169 -29.201  46.789  1.00  8.200          H  
ATOM  16911 3HD2 LEU A1058      22.541 -29.142  46.117  1.00  8.200          H  
ATOM  16912  N   GLN A1059      25.444 -27.638  41.687  1.00  4.990          N  
ATOM  16913  CA  GLN A1059      25.319 -26.529  40.757  1.00  5.140          C  
ATOM  16914  C   GLN A1059      25.452 -27.008  39.304  1.00  5.070          C  
ATOM  16915  O   GLN A1059      24.746 -26.522  38.417  1.00  5.200          O  
ATOM  16916  CB  GLN A1059      26.393 -25.484  41.060  1.00  7.140          C  
ATOM  16917  CG  GLN A1059      26.176 -24.771  42.363  1.00  7.140          C  
ATOM  16918  CD  GLN A1059      27.332 -23.909  42.769  1.00  7.140          C  
ATOM  16919  OE1 GLN A1059      28.488 -24.236  42.472  1.00  7.140          O  
ATOM  16920  NE2 GLN A1059      27.035 -22.815  43.448  1.00  7.140          N  
ATOM  16921  H   GLN A1059      26.237 -27.691  42.340  1.00  5.990          H  
ATOM  16922  HA  GLN A1059      24.336 -26.080  40.884  1.00  6.170          H  
ATOM  16923 1HB  GLN A1059      27.368 -25.962  41.095  1.00  8.560          H  
ATOM  16924 2HB  GLN A1059      26.418 -24.744  40.265  1.00  8.560          H  
ATOM  16925 1HG  GLN A1059      25.288 -24.145  42.294  1.00  8.560          H  
ATOM  16926 2HG  GLN A1059      26.045 -25.518  43.135  1.00  8.560          H  
ATOM  16927 1HE2 GLN A1059      27.756 -22.217  43.794  1.00  8.560          H  
ATOM  16928 2HE2 GLN A1059      26.065 -22.596  43.654  1.00  8.560          H  
ATOM  16929  N   LYS A1060      26.370 -27.958  39.077  1.00  4.960          N  
ATOM  16930  CA  LYS A1060      26.645 -28.511  37.748  1.00  5.010          C  
ATOM  16931  C   LYS A1060      25.611 -29.481  37.174  1.00  4.790          C  
ATOM  16932  O   LYS A1060      25.337 -29.432  35.969  1.00  4.880          O  
ATOM  16933  CB  LYS A1060      27.996 -29.201  37.721  1.00  6.990          C  
ATOM  16934  CG  LYS A1060      29.174 -28.259  37.797  1.00  6.990          C  
ATOM  16935  CD  LYS A1060      30.492 -28.973  37.547  1.00  6.990          C  
ATOM  16936  CE  LYS A1060      30.826 -29.924  38.677  1.00  6.990          C  
ATOM  16937  NZ  LYS A1060      32.250 -30.392  38.604  1.00  6.990          N  
ATOM  16938  H   LYS A1060      26.938 -28.261  39.875  1.00  5.950          H  
ATOM  16939  HA  LYS A1060      26.693 -27.668  37.062  1.00  6.010          H  
ATOM  16940 1HB  LYS A1060      28.046 -29.881  38.572  1.00  8.390          H  
ATOM  16941 2HB  LYS A1060      28.082 -29.796  36.815  1.00  8.390          H  
ATOM  16942 1HG  LYS A1060      29.050 -27.478  37.048  1.00  8.390          H  
ATOM  16943 2HG  LYS A1060      29.203 -27.785  38.779  1.00  8.390          H  
ATOM  16944 1HD  LYS A1060      30.445 -29.524  36.608  1.00  8.390          H  
ATOM  16945 2HD  LYS A1060      31.286 -28.233  37.481  1.00  8.390          H  
ATOM  16946 1HE  LYS A1060      30.656 -29.416  39.609  1.00  8.390          H  
ATOM  16947 2HE  LYS A1060      30.181 -30.797  38.635  1.00  8.390          H  
ATOM  16948 1HZ  LYS A1060      32.443 -31.007  39.389  1.00  8.390          H  
ATOM  16949 2HZ  LYS A1060      32.408 -30.885  37.742  1.00  8.390          H  
ATOM  16950 3HZ  LYS A1060      32.882 -29.594  38.647  1.00  8.390          H  
ATOM  16951  N   GLU A1061      25.026 -30.372  37.977  1.00  4.620          N  
ATOM  16952  CA  GLU A1061      24.097 -31.346  37.385  1.00  4.560          C  
ATOM  16953  C   GLU A1061      22.704 -30.776  37.099  1.00  4.290          C  
ATOM  16954  O   GLU A1061      21.713 -31.146  37.731  1.00  4.260          O  
ATOM  16955  CB  GLU A1061      23.962 -32.605  38.255  1.00  6.410          C  
ATOM  16956  CG  GLU A1061      25.239 -33.442  38.382  1.00  6.410          C  
ATOM  16957  CD  GLU A1061      25.026 -34.753  39.132  1.00  6.410          C  
ATOM  16958  OE1 GLU A1061      23.960 -34.954  39.667  1.00  6.410          O  
ATOM  16959  OE2 GLU A1061      25.930 -35.558  39.144  1.00  6.410          O  
ATOM  16960  H   GLU A1061      25.268 -30.424  38.973  1.00  5.540          H  
ATOM  16961  HA  GLU A1061      24.518 -31.662  36.432  1.00  5.470          H  
ATOM  16962 1HB  GLU A1061      23.658 -32.314  39.262  1.00  7.690          H  
ATOM  16963 2HB  GLU A1061      23.182 -33.247  37.848  1.00  7.690          H  
ATOM  16964 1HG  GLU A1061      25.618 -33.661  37.386  1.00  7.690          H  
ATOM  16965 2HG  GLU A1061      25.993 -32.851  38.903  1.00  7.690          H  
ATOM  16966  N   LEU A1062      22.645 -29.893  36.106  1.00  4.240          N  
ATOM  16967  CA  LEU A1062      21.419 -29.226  35.686  1.00  4.160          C  
ATOM  16968  C   LEU A1062      21.556 -28.733  34.240  1.00  4.410          C  
ATOM  16969  O   LEU A1062      22.469 -27.975  33.911  1.00  4.560          O  
ATOM  16970  CB  LEU A1062      21.112 -28.076  36.661  1.00  5.860          C  
ATOM  16971  CG  LEU A1062      19.841 -27.201  36.421  1.00  5.860          C  
ATOM  16972  CD1 LEU A1062      18.557 -28.027  36.589  1.00  5.860          C  
ATOM  16973  CD2 LEU A1062      19.870 -26.065  37.426  1.00  5.860          C  
ATOM  16974  H   LEU A1062      23.537 -29.667  35.663  1.00  5.090          H  
ATOM  16975  HA  LEU A1062      20.609 -29.951  35.726  1.00  4.990          H  
ATOM  16976 1HB  LEU A1062      21.018 -28.505  37.659  1.00  7.030          H  
ATOM  16977 2HB  LEU A1062      21.977 -27.407  36.672  1.00  7.030          H  
ATOM  16978  HG  LEU A1062      19.853 -26.794  35.408  1.00  7.030          H  
ATOM  16979 1HD1 LEU A1062      17.691 -27.387  36.443  1.00  7.030          H  
ATOM  16980 2HD1 LEU A1062      18.532 -28.833  35.867  1.00  7.030          H  
ATOM  16981 3HD1 LEU A1062      18.527 -28.446  37.593  1.00  7.030          H  
ATOM  16982 1HD2 LEU A1062      19.009 -25.417  37.282  1.00  7.030          H  
ATOM  16983 2HD2 LEU A1062      19.861 -26.471  38.434  1.00  7.030          H  
ATOM  16984 3HD2 LEU A1062      20.781 -25.497  37.284  1.00  7.030          H  
ATOM  16985  N   ARG A1063      20.626 -29.149  33.388  1.00  4.630          N  
ATOM  16986  CA  ARG A1063      20.624 -28.789  31.968  1.00  4.990          C  
ATOM  16987  C   ARG A1063      20.251 -27.322  31.757  1.00  5.010          C  
ATOM  16988  O   ARG A1063      19.557 -26.733  32.586  1.00  5.030          O  
ATOM  16989  CB  ARG A1063      19.641 -29.677  31.215  1.00  6.840          C  
ATOM  16990  CG  ARG A1063      20.021 -31.159  31.167  1.00  6.840          C  
ATOM  16991  CD  ARG A1063      19.009 -31.966  30.433  1.00  6.840          C  
ATOM  16992  NE  ARG A1063      19.350 -33.385  30.418  1.00  6.840          N  
ATOM  16993  CZ  ARG A1063      18.587 -34.362  29.875  1.00  6.840          C  
ATOM  16994  NH1 ARG A1063      17.437 -34.069  29.298  1.00  6.840          N  
ATOM  16995  NH2 ARG A1063      19.000 -35.619  29.923  1.00  6.840          N  
ATOM  16996  H   ARG A1063      19.902 -29.758  33.743  1.00  5.560          H  
ATOM  16997  HA  ARG A1063      21.626 -28.954  31.569  1.00  5.990          H  
ATOM  16998 1HB  ARG A1063      18.657 -29.601  31.678  1.00  8.210          H  
ATOM  16999 2HB  ARG A1063      19.543 -29.327  30.188  1.00  8.210          H  
ATOM  17000 1HG  ARG A1063      20.980 -31.274  30.662  1.00  8.210          H  
ATOM  17001 2HG  ARG A1063      20.099 -31.552  32.180  1.00  8.210          H  
ATOM  17002 1HD  ARG A1063      18.039 -31.849  30.917  1.00  8.210          H  
ATOM  17003 2HD  ARG A1063      18.950 -31.615  29.403  1.00  8.210          H  
ATOM  17004  HE  ARG A1063      20.224 -33.658  30.847  1.00  8.210          H  
ATOM  17005 1HH1 ARG A1063      17.118 -33.113  29.257  1.00  8.210          H  
ATOM  17006 2HH1 ARG A1063      16.873 -34.803  28.894  1.00  8.210          H  
ATOM  17007 1HH2 ARG A1063      19.881 -35.846  30.365  1.00  8.210          H  
ATOM  17008 2HH2 ARG A1063      18.437 -36.355  29.521  1.00  8.210          H  
ATOM  17009  N   ASN A1064      20.601 -26.750  30.599  1.00  5.260          N  
ATOM  17010  CA  ASN A1064      20.236 -25.354  30.311  1.00  5.530          C  
ATOM  17011  C   ASN A1064      18.721 -25.128  30.370  1.00  5.290          C  
ATOM  17012  O   ASN A1064      18.254 -24.078  30.834  1.00  5.380          O  
ATOM  17013  CB  ASN A1064      20.752 -24.947  28.944  1.00  7.630          C  
ATOM  17014  CG  ASN A1064      22.243 -24.766  28.904  1.00  7.630          C  
ATOM  17015  OD1 ASN A1064      22.902 -24.580  29.932  1.00  7.630          O  
ATOM  17016  ND2 ASN A1064      22.794 -24.825  27.724  1.00  7.630          N  
ATOM  17017  H   ASN A1064      21.164 -27.269  29.939  1.00  6.310          H  
ATOM  17018  HA  ASN A1064      20.693 -24.713  31.067  1.00  6.640          H  
ATOM  17019 1HB  ASN A1064      20.467 -25.698  28.209  1.00  9.160          H  
ATOM  17020 2HB  ASN A1064      20.282 -24.009  28.649  1.00  9.160          H  
ATOM  17021 1HD2 ASN A1064      23.785 -24.715  27.630  1.00  9.160          H  
ATOM  17022 2HD2 ASN A1064      22.232 -24.980  26.911  1.00  9.160          H  
ATOM  17023  N   SER A1065      17.951 -26.137  29.942  1.00  5.150          N  
ATOM  17024  CA  SER A1065      16.496 -26.090  29.956  1.00  5.010          C  
ATOM  17025  C   SER A1065      15.965 -26.211  31.381  1.00  4.550          C  
ATOM  17026  O   SER A1065      14.791 -25.939  31.674  1.00  5.010          O  
ATOM  17027  CB  SER A1065      15.942 -27.184  29.065  1.00  7.070          C  
ATOM  17028  OG  SER A1065      16.283 -28.462  29.547  1.00  7.070          O  
ATOM  17029  H   SER A1065      18.386 -26.970  29.571  1.00  6.180          H  
ATOM  17030  HA  SER A1065      16.184 -25.132  29.553  1.00  6.010          H  
ATOM  17031 1HB  SER A1065      14.859 -27.089  29.008  1.00  8.480          H  
ATOM  17032 2HB  SER A1065      16.331 -27.060  28.056  1.00  8.480          H  
ATOM  17033  HG  SER A1065      15.763 -29.086  29.027  1.00  8.480          H  
ATOM  17034  N   GLY A1066      16.837 -26.622  32.292  1.00  3.900          N  
ATOM  17035  CA  GLY A1066      16.517 -26.736  33.691  1.00  3.520          C  
ATOM  17036  C   GLY A1066      16.707 -25.358  34.304  1.00  3.420          C  
ATOM  17037  O   GLY A1066      15.802 -24.797  34.913  1.00  3.610          O  
ATOM  17038  H   GLY A1066      17.792 -26.805  32.016  1.00  4.680          H  
ATOM  17039 1HA  GLY A1066      15.489 -27.074  33.814  1.00  4.220          H  
ATOM  17040 2HA  GLY A1066      17.181 -27.459  34.153  1.00  4.220          H  
ATOM  17041  N   ASN A1067      17.850 -24.738  34.027  1.00  3.250          N  
ATOM  17042  CA  ASN A1067      18.137 -23.425  34.602  1.00  3.240          C  
ATOM  17043  C   ASN A1067      17.127 -22.366  34.172  1.00  3.430          C  
ATOM  17044  O   ASN A1067      16.711 -21.533  34.972  1.00  3.380          O  
ATOM  17045  CB  ASN A1067      19.526 -22.972  34.203  1.00  4.540          C  
ATOM  17046  CG  ASN A1067      20.626 -23.632  34.960  1.00  4.540          C  
ATOM  17047  OD1 ASN A1067      20.880 -23.271  36.122  1.00  4.540          O  
ATOM  17048  ND2 ASN A1067      21.289 -24.579  34.350  1.00  4.540          N  
ATOM  17049  H   ASN A1067      18.543 -25.242  33.472  1.00  3.900          H  
ATOM  17050  HA  ASN A1067      18.086 -23.507  35.688  1.00  3.890          H  
ATOM  17051 1HB  ASN A1067      19.668 -23.190  33.143  1.00  5.450          H  
ATOM  17052 2HB  ASN A1067      19.600 -21.906  34.317  1.00  5.450          H  
ATOM  17053 1HD2 ASN A1067      22.047 -25.046  34.816  1.00  5.450          H  
ATOM  17054 2HD2 ASN A1067      21.052 -24.849  33.416  1.00  5.450          H  
ATOM  17055  N   GLY A1068      16.657 -22.441  32.928  1.00  3.750          N  
ATOM  17056  CA  GLY A1068      15.671 -21.479  32.446  1.00  4.120          C  
ATOM  17057  C   GLY A1068      14.235 -21.920  32.746  1.00  4.280          C  
ATOM  17058  O   GLY A1068      13.279 -21.216  32.414  1.00  4.770          O  
ATOM  17059  H   GLY A1068      17.052 -23.136  32.284  1.00  4.500          H  
ATOM  17060 1HA  GLY A1068      15.859 -20.510  32.909  1.00  4.940          H  
ATOM  17061 2HA  GLY A1068      15.799 -21.348  31.376  1.00  4.940          H  
ATOM  17062  N   LEU A1069      14.096 -23.084  33.384  1.00  3.960          N  
ATOM  17063  CA  LEU A1069      12.841 -23.731  33.732  1.00  4.170          C  
ATOM  17064  C   LEU A1069      11.925 -23.904  32.509  1.00  4.710          C  
ATOM  17065  O   LEU A1069      10.722 -23.651  32.564  1.00  4.930          O  
ATOM  17066  CB  LEU A1069      12.177 -22.977  34.905  1.00  5.750          C  
ATOM  17067  CG  LEU A1069      10.841 -23.556  35.518  1.00  5.750          C  
ATOM  17068  CD1 LEU A1069      11.084 -24.994  36.097  1.00  5.750          C  
ATOM  17069  CD2 LEU A1069      10.395 -22.601  36.606  1.00  5.750          C  
ATOM  17070  H   LEU A1069      14.932 -23.570  33.700  1.00  4.750          H  
ATOM  17071  HA  LEU A1069      13.095 -24.730  34.089  1.00  5.000          H  
ATOM  17072 1HB  LEU A1069      12.906 -22.933  35.717  1.00  6.900          H  
ATOM  17073 2HB  LEU A1069      11.972 -21.958  34.584  1.00  6.900          H  
ATOM  17074  HG  LEU A1069      10.067 -23.613  34.776  1.00  6.900          H  
ATOM  17075 1HD1 LEU A1069      10.161 -25.365  36.536  1.00  6.900          H  
ATOM  17076 2HD1 LEU A1069      11.397 -25.672  35.301  1.00  6.900          H  
ATOM  17077 3HD1 LEU A1069      11.860 -24.956  36.864  1.00  6.900          H  
ATOM  17078 1HD2 LEU A1069       9.468 -22.953  37.055  1.00  6.900          H  
ATOM  17079 2HD2 LEU A1069      11.165 -22.534  37.372  1.00  6.900          H  
ATOM  17080 3HD2 LEU A1069      10.244 -21.632  36.161  1.00  6.900          H  
ATOM  17081  N   PHE A1070      12.505 -24.338  31.385  1.00  5.000          N  
ATOM  17082  CA  PHE A1070      11.723 -24.574  30.180  1.00  5.620          C  
ATOM  17083  C   PHE A1070      11.235 -26.016  30.237  1.00  5.560          C  
ATOM  17084  O   PHE A1070      10.156 -26.368  29.756  1.00  5.840          O  
ATOM  17085  CB  PHE A1070      12.570 -24.338  28.931  1.00  7.620          C  
ATOM  17086  CG  PHE A1070      12.981 -22.906  28.759  1.00  7.620          C  
ATOM  17087  CD1 PHE A1070      14.305 -22.522  28.914  1.00  7.620          C  
ATOM  17088  CD2 PHE A1070      12.043 -21.931  28.466  1.00  7.620          C  
ATOM  17089  CE1 PHE A1070      14.677 -21.207  28.764  1.00  7.620          C  
ATOM  17090  CE2 PHE A1070      12.416 -20.615  28.323  1.00  7.620          C  
ATOM  17091  CZ  PHE A1070      13.736 -20.255  28.470  1.00  7.620          C  
ATOM  17092  H   PHE A1070      13.498 -24.556  31.402  1.00  6.000          H  
ATOM  17093  HA  PHE A1070      10.862 -23.906  30.171  1.00  6.740          H  
ATOM  17094 1HB  PHE A1070      13.468 -24.946  28.986  1.00  9.140          H  
ATOM  17095 2HB  PHE A1070      12.015 -24.646  28.049  1.00  9.140          H  
ATOM  17096  HD1 PHE A1070      15.054 -23.262  29.150  1.00  9.140          H  
ATOM  17097  HD2 PHE A1070      10.995 -22.211  28.351  1.00  9.140          H  
ATOM  17098  HE1 PHE A1070      15.722 -20.921  28.883  1.00  9.140          H  
ATOM  17099  HE2 PHE A1070      11.666 -19.854  28.096  1.00  9.140          H  
ATOM  17100  HZ  PHE A1070      14.031 -19.214  28.357  1.00  9.140          H  
ATOM  17101  N   ASN A1071      12.066 -26.840  30.856  1.00  5.240          N  
ATOM  17102  CA  ASN A1071      11.849 -28.251  31.093  1.00  5.340          C  
ATOM  17103  C   ASN A1071      11.183 -28.403  32.443  1.00  4.790          C  
ATOM  17104  O   ASN A1071      11.746 -27.971  33.439  1.00  4.730          O  
ATOM  17105  CB  ASN A1071      13.146 -29.017  31.083  1.00  7.440          C  
ATOM  17106  CG  ASN A1071      12.919 -30.469  31.261  1.00  7.440          C  
ATOM  17107  OD1 ASN A1071      11.866 -30.980  30.860  1.00  7.440          O  
ATOM  17108  ND2 ASN A1071      13.863 -31.140  31.859  1.00  7.440          N  
ATOM  17109  H   ASN A1071      12.949 -26.456  31.187  1.00  6.290          H  
ATOM  17110  HA  ASN A1071      11.174 -28.648  30.333  1.00  6.410          H  
ATOM  17111 1HB  ASN A1071      13.651 -28.854  30.144  1.00  8.920          H  
ATOM  17112 2HB  ASN A1071      13.798 -28.652  31.881  1.00  8.920          H  
ATOM  17113 1HD2 ASN A1071      13.762 -32.123  32.016  1.00  8.920          H  
ATOM  17114 2HD2 ASN A1071      14.679 -30.654  32.165  1.00  8.920          H  
ATOM  17115  N   ARG A1072       9.953 -28.885  32.502  1.00  4.490          N  
ATOM  17116  CA  ARG A1072       9.334 -28.945  33.816  1.00  4.020          C  
ATOM  17117  C   ARG A1072      10.204 -29.793  34.739  1.00  4.020          C  
ATOM  17118  O   ARG A1072      10.570 -30.921  34.404  1.00  4.310          O  
ATOM  17119  CB  ARG A1072       7.933 -29.528  33.746  1.00  5.820          C  
ATOM  17120  CG  ARG A1072       7.176 -29.505  35.067  1.00  5.820          C  
ATOM  17121  CD  ARG A1072       5.784 -29.983  34.921  1.00  5.820          C  
ATOM  17122  NE  ARG A1072       5.056 -29.934  36.194  1.00  5.820          N  
ATOM  17123  CZ  ARG A1072       3.765 -30.303  36.376  1.00  5.820          C  
ATOM  17124  NH1 ARG A1072       3.044 -30.754  35.367  1.00  5.820          N  
ATOM  17125  NH2 ARG A1072       3.222 -30.211  37.582  1.00  5.820          N  
ATOM  17126  H   ARG A1072       9.487 -29.220  31.669  1.00  5.390          H  
ATOM  17127  HA  ARG A1072       9.272 -27.935  34.223  1.00  4.820          H  
ATOM  17128 1HB  ARG A1072       7.347 -28.973  33.018  1.00  6.980          H  
ATOM  17129 2HB  ARG A1072       7.983 -30.565  33.409  1.00  6.980          H  
ATOM  17130 1HG  ARG A1072       7.679 -30.147  35.794  1.00  6.980          H  
ATOM  17131 2HG  ARG A1072       7.149 -28.483  35.445  1.00  6.980          H  
ATOM  17132 1HD  ARG A1072       5.262 -29.356  34.198  1.00  6.980          H  
ATOM  17133 2HD  ARG A1072       5.802 -31.015  34.573  1.00  6.980          H  
ATOM  17134  HE  ARG A1072       5.563 -29.595  37.007  1.00  6.980          H  
ATOM  17135 1HH1 ARG A1072       3.447 -30.829  34.445  1.00  6.980          H  
ATOM  17136 2HH1 ARG A1072       2.082 -31.027  35.515  1.00  6.980          H  
ATOM  17137 1HH2 ARG A1072       3.769 -29.863  38.361  1.00  6.980          H  
ATOM  17138 2HH2 ARG A1072       2.261 -30.485  37.727  1.00  6.980          H  
ATOM  17139  N   LEU A1073      10.503 -29.263  35.917  1.00  3.780          N  
ATOM  17140  CA  LEU A1073      11.339 -29.963  36.874  1.00  3.780          C  
ATOM  17141  C   LEU A1073      10.540 -30.486  38.042  1.00  3.830          C  
ATOM  17142  O   LEU A1073       9.507 -29.922  38.403  1.00  3.870          O  
ATOM  17143  CB  LEU A1073      12.445 -29.029  37.373  1.00  5.290          C  
ATOM  17144  CG  LEU A1073      13.376 -28.426  36.274  1.00  5.290          C  
ATOM  17145  CD1 LEU A1073      14.313 -27.469  36.920  1.00  5.290          C  
ATOM  17146  CD2 LEU A1073      14.140 -29.542  35.523  1.00  5.290          C  
ATOM  17147  H   LEU A1073      10.164 -28.339  36.137  1.00  4.540          H  
ATOM  17148  HA  LEU A1073      11.788 -30.821  36.383  1.00  4.540          H  
ATOM  17149 1HB  LEU A1073      11.980 -28.198  37.906  1.00  6.350          H  
ATOM  17150 2HB  LEU A1073      13.067 -29.576  38.079  1.00  6.350          H  
ATOM  17151  HG  LEU A1073      12.786 -27.867  35.568  1.00  6.350          H  
ATOM  17152 1HD1 LEU A1073      14.950 -27.016  36.179  1.00  6.350          H  
ATOM  17153 2HD1 LEU A1073      13.723 -26.696  37.401  1.00  6.350          H  
ATOM  17154 3HD1 LEU A1073      14.920 -27.990  37.651  1.00  6.350          H  
ATOM  17155 1HD2 LEU A1073      14.777 -29.098  34.769  1.00  6.350          H  
ATOM  17156 2HD2 LEU A1073      14.751 -30.107  36.223  1.00  6.350          H  
ATOM  17157 3HD2 LEU A1073      13.438 -30.212  35.027  1.00  6.350          H  
ATOM  17158  N   TYR A1074      11.029 -31.561  38.649  1.00  4.000          N  
ATOM  17159  CA  TYR A1074      10.447 -32.053  39.887  1.00  4.180          C  
ATOM  17160  C   TYR A1074      10.626 -31.038  40.997  1.00  3.920          C  
ATOM  17161  O   TYR A1074      11.726 -30.502  41.170  1.00  3.920          O  
ATOM  17162  CB  TYR A1074      11.095 -33.360  40.336  1.00  5.780          C  
ATOM  17163  CG  TYR A1074      10.549 -33.831  41.677  1.00  5.780          C  
ATOM  17164  CD1 TYR A1074       9.339 -34.487  41.749  1.00  5.780          C  
ATOM  17165  CD2 TYR A1074      11.262 -33.561  42.846  1.00  5.780          C  
ATOM  17166  CE1 TYR A1074       8.842 -34.879  42.975  1.00  5.780          C  
ATOM  17167  CE2 TYR A1074      10.762 -33.950  44.067  1.00  5.780          C  
ATOM  17168  CZ  TYR A1074       9.558 -34.608  44.135  1.00  5.780          C  
ATOM  17169  OH  TYR A1074       9.057 -35.003  45.356  1.00  5.780          O  
ATOM  17170  H   TYR A1074      11.848 -32.012  38.269  1.00  4.800          H  
ATOM  17171  HA  TYR A1074       9.378 -32.205  39.740  1.00  5.020          H  
ATOM  17172 1HB  TYR A1074      10.916 -34.142  39.596  1.00  6.940          H  
ATOM  17173 2HB  TYR A1074      12.172 -33.228  40.430  1.00  6.940          H  
ATOM  17174  HD1 TYR A1074       8.774 -34.694  40.840  1.00  6.940          H  
ATOM  17175  HD2 TYR A1074      12.214 -33.031  42.793  1.00  6.940          H  
ATOM  17176  HE1 TYR A1074       7.886 -35.396  43.032  1.00  6.940          H  
ATOM  17177  HE2 TYR A1074      11.319 -33.734  44.978  1.00  6.940          H  
ATOM  17178  HH  TYR A1074       8.212 -35.442  45.228  1.00  6.940          H  
ATOM  17179  N   THR A1075       9.565 -30.791  41.753  1.00  3.910          N  
ATOM  17180  CA  THR A1075       9.627 -29.897  42.895  1.00  3.930          C  
ATOM  17181  C   THR A1075       8.972 -30.517  44.120  1.00  4.000          C  
ATOM  17182  O   THR A1075       8.061 -31.346  44.017  1.00  4.170          O  
ATOM  17183  CB  THR A1075       8.908 -28.568  42.594  1.00  5.490          C  
ATOM  17184  OG1 THR A1075       7.527 -28.862  42.333  1.00  5.490          O  
ATOM  17185  CG2 THR A1075       9.532 -27.860  41.387  1.00  5.490          C  
ATOM  17186  H   THR A1075       8.679 -31.228  41.538  1.00  4.690          H  
ATOM  17187  HA  THR A1075      10.672 -29.697  43.133  1.00  4.720          H  
ATOM  17188  HB  THR A1075       8.974 -27.921  43.465  1.00  6.590          H  
ATOM  17189  HG1 THR A1075       7.008 -28.045  42.165  1.00  6.590          H  
ATOM  17190 1HG2 THR A1075       8.994 -26.928  41.206  1.00  6.590          H  
ATOM  17191 2HG2 THR A1075      10.574 -27.648  41.588  1.00  6.590          H  
ATOM  17192 3HG2 THR A1075       9.456 -28.489  40.510  1.00  6.590          H  
ATOM  17193  N   SER A1076       9.365 -30.002  45.280  1.00  4.070          N  
ATOM  17194  CA  SER A1076       8.770 -30.348  46.569  1.00  4.220          C  
ATOM  17195  C   SER A1076       8.733 -29.107  47.458  1.00  3.980          C  
ATOM  17196  O   SER A1076       9.766 -28.474  47.688  1.00  3.870          O  
ATOM  17197  CB  SER A1076       9.539 -31.469  47.226  1.00  5.850          C  
ATOM  17198  OG  SER A1076       9.001 -31.766  48.480  1.00  5.850          O  
ATOM  17199  H   SER A1076      10.159 -29.357  45.247  1.00  4.880          H  
ATOM  17200  HA  SER A1076       7.744 -30.682  46.403  1.00  5.060          H  
ATOM  17201 1HB  SER A1076       9.494 -32.352  46.590  1.00  7.020          H  
ATOM  17202 2HB  SER A1076      10.584 -31.190  47.326  1.00  7.020          H  
ATOM  17203  HG  SER A1076       9.472 -32.547  48.794  1.00  7.020          H  
ATOM  17204  N   GLU A1077       7.517 -28.739  47.885  1.00  4.160          N  
ATOM  17205  CA  GLU A1077       7.194 -27.543  48.688  1.00  4.200          C  
ATOM  17206  C   GLU A1077       7.383 -27.733  50.188  1.00  4.230          C  
ATOM  17207  O   GLU A1077       6.993 -28.773  50.722  1.00  4.470          O  
ATOM  17208  CB  GLU A1077       5.711 -27.170  48.468  1.00  5.860          C  
ATOM  17209  CG  GLU A1077       5.225 -25.867  49.162  1.00  5.860          C  
ATOM  17210  CD  GLU A1077       3.748 -25.617  49.008  1.00  5.860          C  
ATOM  17211  OE1 GLU A1077       3.021 -26.563  48.773  1.00  5.860          O  
ATOM  17212  OE2 GLU A1077       3.339 -24.496  49.142  1.00  5.860          O  
ATOM  17213  H   GLU A1077       6.750 -29.352  47.638  1.00  4.990          H  
ATOM  17214  HA  GLU A1077       7.840 -26.726  48.368  1.00  5.040          H  
ATOM  17215 1HB  GLU A1077       5.525 -27.059  47.400  1.00  7.040          H  
ATOM  17216 2HB  GLU A1077       5.080 -27.982  48.826  1.00  7.040          H  
ATOM  17217 1HG  GLU A1077       5.434 -25.920  50.227  1.00  7.040          H  
ATOM  17218 2HG  GLU A1077       5.769 -25.023  48.762  1.00  7.040          H  
ATOM  17219  N   ARG A1078       7.939 -26.730  50.885  1.00  4.170          N  
ATOM  17220  CA  ARG A1078       8.004 -26.832  52.341  1.00  4.320          C  
ATOM  17221  C   ARG A1078       7.022 -25.856  52.991  1.00  4.280          C  
ATOM  17222  O   ARG A1078       7.201 -24.645  52.907  1.00  4.120          O  
ATOM  17223  CB  ARG A1078       9.405 -26.556  52.859  1.00  5.990          C  
ATOM  17224  CG  ARG A1078       9.559 -26.658  54.347  1.00  5.990          C  
ATOM  17225  CD  ARG A1078       9.313 -28.003  54.868  1.00  5.990          C  
ATOM  17226  NE  ARG A1078       9.442 -28.020  56.294  1.00  5.990          N  
ATOM  17227  CZ  ARG A1078      10.495 -28.423  57.024  1.00  5.990          C  
ATOM  17228  NH1 ARG A1078      11.581 -28.937  56.488  1.00  5.990          N  
ATOM  17229  NH2 ARG A1078      10.386 -28.296  58.320  1.00  5.990          N  
ATOM  17230  H   ARG A1078       8.274 -25.879  50.416  1.00  5.000          H  
ATOM  17231  HA  ARG A1078       7.718 -27.843  52.614  1.00  5.180          H  
ATOM  17232 1HB  ARG A1078      10.132 -27.190  52.419  1.00  7.190          H  
ATOM  17233 2HB  ARG A1078       9.679 -25.536  52.588  1.00  7.190          H  
ATOM  17234 1HG  ARG A1078      10.576 -26.493  54.556  1.00  7.190          H  
ATOM  17235 2HG  ARG A1078       8.942 -25.928  54.879  1.00  7.190          H  
ATOM  17236 1HD  ARG A1078       8.315 -28.334  54.642  1.00  7.190          H  
ATOM  17237 2HD  ARG A1078      10.027 -28.689  54.432  1.00  7.190          H  
ATOM  17238  HE  ARG A1078       8.668 -27.635  56.836  1.00  7.190          H  
ATOM  17239 1HH1 ARG A1078      11.657 -29.048  55.488  1.00  7.190          H  
ATOM  17240 2HH1 ARG A1078      12.331 -29.258  57.086  1.00  7.190          H  
ATOM  17241 1HH2 ARG A1078       9.514 -27.872  58.673  1.00  7.190          H  
ATOM  17242 2HH2 ARG A1078      11.123 -28.598  58.935  1.00  7.190          H  
ATOM  17243  N   ARG A1079       6.009 -26.379  53.684  1.00  4.670          N  
ATOM  17244  CA  ARG A1079       4.986 -25.501  54.260  1.00  4.910          C  
ATOM  17245  C   ARG A1079       5.241 -24.960  55.677  1.00  4.870          C  
ATOM  17246  O   ARG A1079       4.729 -23.892  56.016  1.00  4.840          O  
ATOM  17247  CB  ARG A1079       3.630 -26.176  54.190  1.00  6.780          C  
ATOM  17248  CG  ARG A1079       3.130 -26.308  52.753  1.00  6.780          C  
ATOM  17249  CD  ARG A1079       1.780 -26.894  52.633  1.00  6.780          C  
ATOM  17250  NE  ARG A1079       1.392 -26.959  51.229  1.00  6.780          N  
ATOM  17251  CZ  ARG A1079       0.197 -27.293  50.732  1.00  6.780          C  
ATOM  17252  NH1 ARG A1079      -0.822 -27.615  51.510  1.00  6.780          N  
ATOM  17253  NH2 ARG A1079       0.083 -27.278  49.419  1.00  6.780          N  
ATOM  17254  H   ARG A1079       5.921 -27.385  53.744  1.00  5.600          H  
ATOM  17255  HA  ARG A1079       4.917 -24.632  53.604  1.00  5.890          H  
ATOM  17256 1HB  ARG A1079       3.688 -27.172  54.627  1.00  8.130          H  
ATOM  17257 2HB  ARG A1079       2.900 -25.601  54.757  1.00  8.130          H  
ATOM  17258 1HG  ARG A1079       3.105 -25.318  52.291  1.00  8.130          H  
ATOM  17259 2HG  ARG A1079       3.818 -26.938  52.185  1.00  8.130          H  
ATOM  17260 1HD  ARG A1079       1.774 -27.903  53.045  1.00  8.130          H  
ATOM  17261 2HD  ARG A1079       1.064 -26.267  53.164  1.00  8.130          H  
ATOM  17262  HE  ARG A1079       2.108 -26.733  50.522  1.00  8.130          H  
ATOM  17263 1HH1 ARG A1079      -0.714 -27.617  52.512  1.00  8.130          H  
ATOM  17264 2HH1 ARG A1079      -1.712 -27.860  51.101  1.00  8.130          H  
ATOM  17265 1HH2 ARG A1079       0.923 -27.015  48.871  1.00  8.130          H  
ATOM  17266 2HH2 ARG A1079      -0.784 -27.515  48.968  1.00  8.130          H  
ATOM  17267  N   PHE A1080       5.977 -25.685  56.518  1.00  5.000          N  
ATOM  17268  CA  PHE A1080       6.214 -25.213  57.889  1.00  5.030          C  
ATOM  17269  C   PHE A1080       7.451 -25.777  58.585  1.00  5.220          C  
ATOM  17270  O   PHE A1080       7.998 -26.821  58.211  1.00  5.440          O  
ATOM  17271  CB  PHE A1080       4.999 -25.510  58.780  1.00  7.030          C  
ATOM  17272  CG  PHE A1080       4.603 -26.965  58.807  1.00  7.030          C  
ATOM  17273  CD1 PHE A1080       5.188 -27.873  59.684  1.00  7.030          C  
ATOM  17274  CD2 PHE A1080       3.609 -27.418  57.957  1.00  7.030          C  
ATOM  17275  CE1 PHE A1080       4.798 -29.207  59.677  1.00  7.030          C  
ATOM  17276  CE2 PHE A1080       3.212 -28.731  57.962  1.00  7.030          C  
ATOM  17277  CZ  PHE A1080       3.807 -29.631  58.815  1.00  7.030          C  
ATOM  17278  H   PHE A1080       6.351 -26.568  56.218  1.00  6.000          H  
ATOM  17279  HA  PHE A1080       6.336 -24.126  57.850  1.00  6.040          H  
ATOM  17280 1HB  PHE A1080       5.226 -25.202  59.807  1.00  8.440          H  
ATOM  17281 2HB  PHE A1080       4.147 -24.918  58.450  1.00  8.440          H  
ATOM  17282  HD1 PHE A1080       5.969 -27.529  60.368  1.00  8.440          H  
ATOM  17283  HD2 PHE A1080       3.136 -26.708  57.277  1.00  8.440          H  
ATOM  17284  HE1 PHE A1080       5.266 -29.918  60.357  1.00  8.440          H  
ATOM  17285  HE2 PHE A1080       2.425 -29.057  57.291  1.00  8.440          H  
ATOM  17286  HZ  PHE A1080       3.485 -30.674  58.815  1.00  8.440          H  
ATOM  17287  N   TRP A1081       7.865 -25.075  59.638  1.00  5.250          N  
ATOM  17288  CA  TRP A1081       8.938 -25.456  60.543  1.00  5.510          C  
ATOM  17289  C   TRP A1081       8.278 -26.072  61.772  1.00  5.660          C  
ATOM  17290  O   TRP A1081       7.116 -25.769  62.063  1.00  5.600          O  
ATOM  17291  CB  TRP A1081       9.803 -24.244  60.894  1.00  7.610          C  
ATOM  17292  CG  TRP A1081      10.953 -24.546  61.779  1.00  7.610          C  
ATOM  17293  CD1 TRP A1081      11.057 -24.294  63.113  1.00  7.610          C  
ATOM  17294  CD2 TRP A1081      12.206 -25.156  61.388  1.00  7.610          C  
ATOM  17295  NE1 TRP A1081      12.277 -24.708  63.574  1.00  7.610          N  
ATOM  17296  CE2 TRP A1081      12.992 -25.237  62.532  1.00  7.610          C  
ATOM  17297  CE3 TRP A1081      12.715 -25.632  60.173  1.00  7.610          C  
ATOM  17298  CZ2 TRP A1081      14.269 -25.776  62.505  1.00  7.610          C  
ATOM  17299  CZ3 TRP A1081      13.986 -26.167  60.145  1.00  7.610          C  
ATOM  17300  CH2 TRP A1081      14.745 -26.238  61.281  1.00  7.610          C  
ATOM  17301  H   TRP A1081       7.366 -24.210  59.871  1.00  6.300          H  
ATOM  17302  HA  TRP A1081       9.566 -26.203  60.070  1.00  6.610          H  
ATOM  17303 1HB  TRP A1081      10.206 -23.843  59.996  1.00  9.130          H  
ATOM  17304 2HB  TRP A1081       9.207 -23.471  61.318  1.00  9.130          H  
ATOM  17305  HD1 TRP A1081      10.284 -23.834  63.725  1.00  9.130          H  
ATOM  17306  HE1 TRP A1081      12.604 -24.636  64.528  1.00  9.130          H  
ATOM  17307  HE3 TRP A1081      12.131 -25.586  59.277  1.00  9.130          H  
ATOM  17308  HZ2 TRP A1081      14.894 -25.842  63.398  1.00  9.130          H  
ATOM  17309  HZ3 TRP A1081      14.376 -26.530  59.195  1.00  9.130          H  
ATOM  17310  HH2 TRP A1081      15.747 -26.666  61.225  1.00  9.130          H  
ATOM  17311  N   SER A1082       8.961 -26.964  62.480  1.00  5.970          N  
ATOM  17312  CA  SER A1082       8.314 -27.533  63.654  1.00  6.180          C  
ATOM  17313  C   SER A1082       9.291 -27.914  64.766  1.00  6.360          C  
ATOM  17314  O   SER A1082      10.351 -28.499  64.524  1.00  6.560          O  
ATOM  17315  CB  SER A1082       7.510 -28.741  63.218  1.00  8.570          C  
ATOM  17316  OG  SER A1082       6.886 -29.366  64.299  1.00  8.570          O  
ATOM  17317  H   SER A1082       9.905 -27.231  62.234  1.00  7.160          H  
ATOM  17318  HA  SER A1082       7.631 -26.790  64.061  1.00  7.420          H  
ATOM  17319 1HB  SER A1082       6.754 -28.435  62.500  1.00 10.280          H  
ATOM  17320 2HB  SER A1082       8.166 -29.435  62.713  1.00 10.280          H  
ATOM  17321  HG  SER A1082       6.677 -30.263  63.986  1.00 10.280          H  
ATOM  17322  N   ASP A1083       8.939 -27.516  65.993  1.00  6.440          N  
ATOM  17323  CA  ASP A1083       9.708 -27.846  67.205  1.00  6.700          C  
ATOM  17324  C   ASP A1083       8.923 -28.824  68.089  1.00  6.840          C  
ATOM  17325  O   ASP A1083       7.700 -28.941  67.962  1.00  6.960          O  
ATOM  17326  CB  ASP A1083      10.079 -26.577  67.992  1.00  9.280          C  
ATOM  17327  CG  ASP A1083      11.150 -26.806  69.108  1.00  9.280          C  
ATOM  17328  OD1 ASP A1083      11.670 -27.909  69.207  1.00  9.280          O  
ATOM  17329  OD2 ASP A1083      11.418 -25.870  69.861  1.00  9.280          O  
ATOM  17330  H   ASP A1083       8.059 -26.993  66.068  1.00  7.730          H  
ATOM  17331  HA  ASP A1083      10.634 -28.338  66.904  1.00  8.040          H  
ATOM  17332 1HB  ASP A1083      10.455 -25.825  67.299  1.00 11.130          H  
ATOM  17333 2HB  ASP A1083       9.198 -26.169  68.456  1.00 11.130          H  
ATOM  17334  N   VAL A1084       9.618 -29.545  68.967  1.00  7.020          N  
ATOM  17335  CA  VAL A1084       8.945 -30.469  69.895  1.00  7.410          C  
ATOM  17336  C   VAL A1084       9.367 -30.215  71.357  1.00  7.610          C  
ATOM  17337  O   VAL A1084      10.507 -30.484  71.738  1.00  7.860          O  
ATOM  17338  CB  VAL A1084       9.155 -31.948  69.444  1.00 10.220          C  
ATOM  17339  CG1 VAL A1084       8.486 -32.148  68.077  1.00 10.220          C  
ATOM  17340  CG2 VAL A1084      10.639 -32.322  69.326  1.00 10.220          C  
ATOM  17341  H   VAL A1084      10.620 -29.345  69.032  1.00  8.420          H  
ATOM  17342  HA  VAL A1084       7.877 -30.287  69.832  1.00  8.890          H  
ATOM  17343  HB  VAL A1084       8.665 -32.601  70.157  1.00 12.260          H  
ATOM  17344 1HG1 VAL A1084       8.586 -33.170  67.752  1.00 12.260          H  
ATOM  17345 2HG1 VAL A1084       7.434 -31.898  68.157  1.00 12.260          H  
ATOM  17346 3HG1 VAL A1084       8.952 -31.506  67.349  1.00 12.260          H  
ATOM  17347 1HG2 VAL A1084      10.703 -33.351  69.005  1.00 12.260          H  
ATOM  17348 2HG2 VAL A1084      11.123 -31.679  68.593  1.00 12.260          H  
ATOM  17349 3HG2 VAL A1084      11.145 -32.223  70.277  1.00 12.260          H  
ATOM  17350  N   SER A1085       8.442 -29.671  72.158  1.00  7.710          N  
ATOM  17351  CA  SER A1085       8.732 -29.281  73.545  1.00  8.010          C  
ATOM  17352  C   SER A1085       8.421 -30.316  74.610  1.00  8.540          C  
ATOM  17353  O   SER A1085       7.423 -31.046  74.536  1.00  8.830          O  
ATOM  17354  CB  SER A1085       7.998 -28.028  73.943  1.00 11.090          C  
ATOM  17355  OG  SER A1085       8.200 -27.802  75.315  1.00 11.090          O  
ATOM  17356  H   SER A1085       7.510 -29.509  71.763  1.00  9.250          H  
ATOM  17357  HA  SER A1085       9.800 -29.067  73.602  1.00  9.610          H  
ATOM  17358 1HB  SER A1085       8.367 -27.181  73.368  1.00 13.310          H  
ATOM  17359 2HB  SER A1085       6.949 -28.128  73.739  1.00 13.310          H  
ATOM  17360  HG  SER A1085       7.516 -27.154  75.595  1.00 13.310          H  
ATOM  17361  N   ASN A1086       9.254 -30.336  75.654  1.00  8.810          N  
ATOM  17362  CA  ASN A1086       9.064 -31.238  76.788  1.00  9.460          C  
ATOM  17363  C   ASN A1086       7.941 -30.775  77.706  1.00  9.900          C  
ATOM  17364  O   ASN A1086       7.452 -31.534  78.547  1.00 10.550          O  
ATOM  17365  CB  ASN A1086      10.335 -31.357  77.587  1.00 12.980          C  
ATOM  17366  CG  ASN A1086      11.440 -32.027  76.855  1.00 12.980          C  
ATOM  17367  OD1 ASN A1086      11.326 -32.622  75.787  1.00 12.980          O  
ATOM  17368  ND2 ASN A1086      12.552 -31.950  77.439  1.00 12.980          N  
ATOM  17369  H   ASN A1086      10.051 -29.707  75.643  1.00 10.570          H  
ATOM  17370  HA  ASN A1086       8.778 -32.211  76.428  1.00 11.350          H  
ATOM  17371 1HB  ASN A1086      10.669 -30.362  77.877  1.00 15.580          H  
ATOM  17372 2HB  ASN A1086      10.132 -31.908  78.497  1.00 15.580          H  
ATOM  17373 1HD2 ASN A1086      13.359 -32.382  77.042  1.00 15.580          H  
ATOM  17374 2HD2 ASN A1086      12.612 -31.482  78.320  1.00 15.580          H  
ATOM  17375  N   LYS A1087       7.553 -29.520  77.556  1.00  9.650          N  
ATOM  17376  CA  LYS A1087       6.520 -28.940  78.388  1.00 10.140          C  
ATOM  17377  C   LYS A1087       5.752 -27.840  77.667  1.00 10.080          C  
ATOM  17378  O   LYS A1087       6.313 -27.082  76.865  1.00  9.900          O  
ATOM  17379  CB  LYS A1087       7.121 -28.435  79.704  1.00 14.000          C  
ATOM  17380  CG  LYS A1087       8.169 -27.327  79.569  1.00 14.000          C  
ATOM  17381  CD  LYS A1087       8.685 -26.901  80.946  1.00 14.000          C  
ATOM  17382  CE  LYS A1087       9.600 -25.677  80.855  1.00 14.000          C  
ATOM  17383  NZ  LYS A1087       9.978 -25.170  82.189  1.00 14.000          N  
ATOM  17384  H   LYS A1087       7.988 -28.973  76.818  1.00 11.580          H  
ATOM  17385  HA  LYS A1087       5.807 -29.724  78.636  1.00 12.170          H  
ATOM  17386 1HB  LYS A1087       6.322 -28.054  80.343  1.00 16.800          H  
ATOM  17387 2HB  LYS A1087       7.587 -29.270  80.231  1.00 16.800          H  
ATOM  17388 1HG  LYS A1087       9.005 -27.697  78.977  1.00 16.800          H  
ATOM  17389 2HG  LYS A1087       7.746 -26.465  79.057  1.00 16.800          H  
ATOM  17390 1HD  LYS A1087       7.849 -26.676  81.607  1.00 16.800          H  
ATOM  17391 2HD  LYS A1087       9.254 -27.721  81.383  1.00 16.800          H  
ATOM  17392 1HE  LYS A1087      10.506 -25.945  80.316  1.00 16.800          H  
ATOM  17393 2HE  LYS A1087       9.093 -24.885  80.314  1.00 16.800          H  
ATOM  17394 1HZ  LYS A1087      10.573 -24.359  82.060  1.00 16.800          H  
ATOM  17395 2HZ  LYS A1087       9.111 -24.897  82.704  1.00 16.800          H  
ATOM  17396 3HZ  LYS A1087      10.467 -25.886  82.698  1.00 16.800          H  
ATOM  17397  N   PHE A1088       4.473 -27.720  78.015  1.00 10.390          N  
ATOM  17398  CA  PHE A1088       3.575 -26.703  77.480  1.00 10.520          C  
ATOM  17399  C   PHE A1088       4.025 -25.298  77.857  1.00 10.410          C  
ATOM  17400  O   PHE A1088       3.687 -24.319  77.194  1.00 10.410          O  
ATOM  17401  CB  PHE A1088       2.154 -26.936  77.991  1.00 14.680          C  
ATOM  17402  CG  PHE A1088       2.007 -26.627  79.440  1.00 14.680          C  
ATOM  17403  CD1 PHE A1088       1.654 -25.349  79.861  1.00 14.680          C  
ATOM  17404  CD2 PHE A1088       2.238 -27.602  80.397  1.00 14.680          C  
ATOM  17405  CE1 PHE A1088       1.542 -25.058  81.195  1.00 14.680          C  
ATOM  17406  CE2 PHE A1088       2.127 -27.305  81.731  1.00 14.680          C  
ATOM  17407  CZ  PHE A1088       1.780 -26.033  82.130  1.00 14.680          C  
ATOM  17408  H   PHE A1088       4.098 -28.375  78.686  1.00 12.470          H  
ATOM  17409  HA  PHE A1088       3.570 -26.790  76.391  1.00 12.620          H  
ATOM  17410 1HB  PHE A1088       1.458 -26.313  77.435  1.00 17.610          H  
ATOM  17411 2HB  PHE A1088       1.869 -27.968  77.830  1.00 17.610          H  
ATOM  17412  HD1 PHE A1088       1.470 -24.570  79.117  1.00 17.610          H  
ATOM  17413  HD2 PHE A1088       2.510 -28.609  80.090  1.00 17.610          H  
ATOM  17414  HE1 PHE A1088       1.269 -24.052  81.512  1.00 17.610          H  
ATOM  17415  HE2 PHE A1088       2.313 -28.076  82.479  1.00 17.610          H  
ATOM  17416  HZ  PHE A1088       1.695 -25.801  83.191  1.00 17.610          H  
ATOM  17417  N   GLU A1089       4.821 -25.193  78.909  1.00 10.460          N  
ATOM  17418  CA  GLU A1089       5.302 -23.919  79.407  1.00 10.570          C  
ATOM  17419  C   GLU A1089       6.182 -23.196  78.389  1.00 10.940          C  
ATOM  17420  O   GLU A1089       6.393 -21.990  78.508  1.00 11.110          O  
ATOM  17421  CB  GLU A1089       6.083 -24.099  80.705  1.00 14.750          C  
ATOM  17422  CG  GLU A1089       5.261 -24.555  81.905  1.00 14.750          C  
ATOM  17423  CD  GLU A1089       6.087 -24.725  83.197  1.00 14.750          C  
ATOM  17424  OE1 GLU A1089       7.294 -24.480  83.184  1.00 14.750          O  
ATOM  17425  OE2 GLU A1089       5.507 -25.103  84.186  1.00 14.750          O  
ATOM  17426  H   GLU A1089       5.081 -26.039  79.393  1.00 12.550          H  
ATOM  17427  HA  GLU A1089       4.438 -23.287  79.616  1.00 12.680          H  
ATOM  17428 1HB  GLU A1089       6.831 -24.822  80.543  1.00 17.700          H  
ATOM  17429 2HB  GLU A1089       6.583 -23.165  80.966  1.00 17.700          H  
ATOM  17430 1HG  GLU A1089       4.469 -23.832  82.081  1.00 17.700          H  
ATOM  17431 2HG  GLU A1089       4.797 -25.506  81.653  1.00 17.700          H  
ATOM  17432  N   ASN A1090       6.760 -23.933  77.427  1.00 11.260          N  
ATOM  17433  CA  ASN A1090       7.622 -23.313  76.434  1.00 11.880          C  
ATOM  17434  C   ASN A1090       6.875 -23.064  75.118  1.00 12.390          C  
ATOM  17435  O   ASN A1090       7.493 -22.723  74.104  1.00 13.000          O  
ATOM  17436  CB  ASN A1090       8.854 -24.158  76.180  1.00 16.380          C  
ATOM  17437  CG  ASN A1090       9.821 -24.233  77.348  1.00 16.380          C  
ATOM  17438  OD1 ASN A1090       9.991 -23.316  78.166  1.00 16.380          O  
ATOM  17439  ND2 ASN A1090      10.493 -25.346  77.398  1.00 16.380          N  
ATOM  17440  H   ASN A1090       6.541 -24.927  77.327  1.00 13.510          H  
ATOM  17441  HA  ASN A1090       7.941 -22.339  76.809  1.00 14.260          H  
ATOM  17442 1HB  ASN A1090       8.532 -25.171  75.942  1.00 19.660          H  
ATOM  17443 2HB  ASN A1090       9.385 -23.775  75.312  1.00 19.660          H  
ATOM  17444 1HD2 ASN A1090      11.191 -25.497  78.096  1.00 19.660          H  
ATOM  17445 2HD2 ASN A1090      10.307 -26.051  76.715  1.00 19.660          H  
ATOM  17446  N   SER A1091       5.559 -23.274  75.115  1.00 12.330          N  
ATOM  17447  CA  SER A1091       4.746 -23.047  73.930  1.00 12.980          C  
ATOM  17448  C   SER A1091       4.482 -21.562  73.807  1.00 13.190          C  
ATOM  17449  O   SER A1091       4.595 -20.829  74.794  1.00 13.120          O  
ATOM  17450  CB  SER A1091       3.421 -23.778  74.064  1.00 17.910          C  
ATOM  17451  OG  SER A1091       2.624 -23.208  75.064  1.00 17.910          O  
ATOM  17452  H   SER A1091       5.081 -23.568  75.965  1.00 14.800          H  
ATOM  17453  HA  SER A1091       5.281 -23.393  73.044  1.00 15.580          H  
ATOM  17454 1HB  SER A1091       2.900 -23.718  73.156  1.00 21.490          H  
ATOM  17455 2HB  SER A1091       3.593 -24.829  74.280  1.00 21.490          H  
ATOM  17456  HG  SER A1091       2.985 -23.523  75.912  1.00 21.490          H  
ATOM  17457  N   ILE A1092       4.053 -21.087  72.638  1.00 13.640          N  
ATOM  17458  CA  ILE A1092       3.669 -19.693  72.604  1.00 14.150          C  
ATOM  17459  C   ILE A1092       2.185 -19.607  72.372  1.00 14.560          C  
ATOM  17460  O   ILE A1092       1.679 -19.822  71.258  1.00 14.770          O  
ATOM  17461  CB  ILE A1092       4.398 -18.883  71.525  1.00 19.610          C  
ATOM  17462  CG1 ILE A1092       5.922 -18.977  71.734  1.00 19.610          C  
ATOM  17463  CG2 ILE A1092       3.922 -17.408  71.645  1.00 19.610          C  
ATOM  17464  CD1 ILE A1092       6.741 -18.396  70.595  1.00 19.610          C  
ATOM  17465  H   ILE A1092       3.965 -21.668  71.807  1.00 16.370          H  
ATOM  17466  HA  ILE A1092       3.882 -19.230  73.563  1.00 16.980          H  
ATOM  17467  HB  ILE A1092       4.167 -19.273  70.535  1.00 23.530          H  
ATOM  17468 1HG1 ILE A1092       6.186 -18.465  72.657  1.00 23.530          H  
ATOM  17469 2HG1 ILE A1092       6.195 -20.028  71.838  1.00 23.530          H  
ATOM  17470 1HG2 ILE A1092       4.410 -16.796  70.915  1.00 23.530          H  
ATOM  17471 2HG2 ILE A1092       2.849 -17.346  71.488  1.00 23.530          H  
ATOM  17472 3HG2 ILE A1092       4.160 -17.032  72.638  1.00 23.530          H  
ATOM  17473 1HD1 ILE A1092       7.801 -18.519  70.818  1.00 23.530          H  
ATOM  17474 2HD1 ILE A1092       6.502 -18.925  69.672  1.00 23.530          H  
ATOM  17475 3HD1 ILE A1092       6.530 -17.341  70.468  1.00 23.530          H  
ATOM  17476  N   ASP A1093       1.469 -19.292  73.430  1.00 14.810          N  
ATOM  17477  CA  ASP A1093       0.031 -19.245  73.342  1.00 15.360          C  
ATOM  17478  C   ASP A1093      -0.375 -17.860  72.883  1.00 15.130          C  
ATOM  17479  O   ASP A1093      -0.705 -16.999  73.691  1.00 15.270          O  
ATOM  17480  CB  ASP A1093      -0.619 -19.620  74.693  1.00 21.280          C  
ATOM  17481  CG  ASP A1093      -2.170 -19.754  74.635  1.00 21.280          C  
ATOM  17482  OD1 ASP A1093      -2.727 -19.324  73.660  1.00 21.280          O  
ATOM  17483  OD2 ASP A1093      -2.774 -20.300  75.547  1.00 21.280          O  
ATOM  17484  H   ASP A1093       1.938 -19.127  74.311  1.00 17.770          H  
ATOM  17485  HA  ASP A1093      -0.303 -19.967  72.595  1.00 18.430          H  
ATOM  17486 1HB  ASP A1093      -0.198 -20.570  75.038  1.00 25.540          H  
ATOM  17487 2HB  ASP A1093      -0.361 -18.867  75.439  1.00 25.540          H  
ATOM  17488  N   TYR A1094      -0.362 -17.630  71.570  1.00 14.910          N  
ATOM  17489  CA  TYR A1094      -0.698 -16.302  71.022  1.00 14.850          C  
ATOM  17490  C   TYR A1094      -2.182 -16.023  71.271  1.00 14.680          C  
ATOM  17491  O   TYR A1094      -2.662 -14.877  71.411  1.00 14.680          O  
ATOM  17492  CB  TYR A1094      -0.419 -16.250  69.519  1.00 20.810          C  
ATOM  17493  CG  TYR A1094       1.048 -16.197  69.124  1.00 20.810          C  
ATOM  17494  CD1 TYR A1094       1.693 -17.338  68.665  1.00 20.810          C  
ATOM  17495  CD2 TYR A1094       1.737 -14.997  69.189  1.00 20.810          C  
ATOM  17496  CE1 TYR A1094       3.022 -17.276  68.279  1.00 20.810          C  
ATOM  17497  CE2 TYR A1094       3.063 -14.937  68.803  1.00 20.810          C  
ATOM  17498  CZ  TYR A1094       3.704 -16.066  68.349  1.00 20.810          C  
ATOM  17499  OH  TYR A1094       5.025 -15.994  67.965  1.00 20.810          O  
ATOM  17500  H   TYR A1094      -0.048 -18.395  70.964  1.00 17.890          H  
ATOM  17501  HA  TYR A1094      -0.113 -15.541  71.537  1.00 17.820          H  
ATOM  17502 1HB  TYR A1094      -0.865 -17.125  69.045  1.00 24.980          H  
ATOM  17503 2HB  TYR A1094      -0.912 -15.374  69.095  1.00 24.980          H  
ATOM  17504  HD1 TYR A1094       1.158 -18.286  68.607  1.00 24.980          H  
ATOM  17505  HD2 TYR A1094       1.232 -14.098  69.541  1.00 24.980          H  
ATOM  17506  HE1 TYR A1094       3.529 -18.172  67.920  1.00 24.980          H  
ATOM  17507  HE2 TYR A1094       3.601 -13.990  68.854  1.00 24.980          H  
ATOM  17508  HH  TYR A1094       5.333 -16.868  67.708  1.00 24.980          H  
ATOM  17509  N   LYS A1095      -2.913 -17.107  71.384  1.00 14.680          N  
ATOM  17510  CA  LYS A1095      -4.314 -17.008  71.569  1.00 14.690          C  
ATOM  17511  C   LYS A1095      -4.658 -16.675  73.010  1.00 14.660          C  
ATOM  17512  O   LYS A1095      -5.804 -16.371  73.314  1.00 14.600          O  
ATOM  17513  CB  LYS A1095      -5.007 -18.268  71.075  1.00 20.560          C  
ATOM  17514  CG  LYS A1095      -4.941 -18.439  69.538  1.00 20.560          C  
ATOM  17515  CD  LYS A1095      -5.682 -19.677  69.080  1.00 20.560          C  
ATOM  17516  CE  LYS A1095      -7.206 -19.484  69.071  1.00 20.560          C  
ATOM  17517  NZ  LYS A1095      -7.919 -20.718  68.663  1.00 20.560          N  
ATOM  17518  H   LYS A1095      -2.471 -18.016  71.309  1.00 17.620          H  
ATOM  17519  HA  LYS A1095      -4.656 -16.185  70.949  1.00 17.630          H  
ATOM  17520 1HB  LYS A1095      -4.497 -19.105  71.495  1.00 24.670          H  
ATOM  17521 2HB  LYS A1095      -6.026 -18.303  71.433  1.00 24.670          H  
ATOM  17522 1HG  LYS A1095      -5.369 -17.564  69.054  1.00 24.670          H  
ATOM  17523 2HG  LYS A1095      -3.901 -18.519  69.232  1.00 24.670          H  
ATOM  17524 1HD  LYS A1095      -5.346 -19.964  68.088  1.00 24.670          H  
ATOM  17525 2HD  LYS A1095      -5.451 -20.460  69.757  1.00 24.670          H  
ATOM  17526 1HE  LYS A1095      -7.553 -19.198  70.051  1.00 24.670          H  
ATOM  17527 2HE  LYS A1095      -7.451 -18.692  68.366  1.00 24.670          H  
ATOM  17528 1HZ  LYS A1095      -8.909 -20.534  68.663  1.00 24.670          H  
ATOM  17529 2HZ  LYS A1095      -7.628 -21.007  67.742  1.00 24.670          H  
ATOM  17530 3HZ  LYS A1095      -7.706 -21.473  69.357  1.00 24.670          H  
ATOM  17531  N   ARG A1096      -3.664 -16.577  73.898  1.00 14.860          N  
ATOM  17532  CA  ARG A1096      -3.955 -16.181  75.260  1.00 14.990          C  
ATOM  17533  C   ARG A1096      -4.562 -14.778  75.256  1.00 15.180          C  
ATOM  17534  O   ARG A1096      -5.254 -14.399  76.200  1.00 15.160          O  
ATOM  17535  CB  ARG A1096      -2.708 -16.161  76.125  1.00 20.930          C  
ATOM  17536  CG  ARG A1096      -1.711 -15.051  75.781  1.00 20.930          C  
ATOM  17537  CD  ARG A1096      -0.436 -15.215  76.495  1.00 20.930          C  
ATOM  17538  NE  ARG A1096       0.539 -14.172  76.139  1.00 20.930          N  
ATOM  17539  CZ  ARG A1096       1.386 -14.217  75.076  1.00 20.930          C  
ATOM  17540  NH1 ARG A1096       1.366 -15.242  74.249  1.00 20.930          N  
ATOM  17541  NH2 ARG A1096       2.238 -13.220  74.873  1.00 20.930          N  
ATOM  17542  H   ARG A1096      -2.696 -16.787  73.636  1.00 17.830          H  
ATOM  17543  HA  ARG A1096      -4.675 -16.882  75.685  1.00 17.990          H  
ATOM  17544 1HB  ARG A1096      -2.987 -16.051  77.167  1.00 25.120          H  
ATOM  17545 2HB  ARG A1096      -2.190 -17.113  76.021  1.00 25.120          H  
ATOM  17546 1HG  ARG A1096      -1.537 -14.991  74.714  1.00 25.120          H  
ATOM  17547 2HG  ARG A1096      -2.124 -14.109  76.126  1.00 25.120          H  
ATOM  17548 1HD  ARG A1096      -0.625 -15.151  77.567  1.00 25.120          H  
ATOM  17549 2HD  ARG A1096      -0.010 -16.192  76.266  1.00 25.120          H  
ATOM  17550  HE  ARG A1096       0.583 -13.352  76.732  1.00 25.120          H  
ATOM  17551 1HH1 ARG A1096       0.675 -15.997  74.391  1.00 25.120          H  
ATOM  17552 2HH1 ARG A1096       1.999 -15.276  73.465  1.00 25.120          H  
ATOM  17553 1HH2 ARG A1096       2.251 -12.429  75.505  1.00 25.120          H  
ATOM  17554 2HH2 ARG A1096       2.869 -13.245  74.088  1.00 25.120          H  
ATOM  17555  N   GLU A1097      -4.280 -13.981  74.203  1.00 15.520          N  
ATOM  17556  CA  GLU A1097      -4.836 -12.644  74.124  1.00 15.910          C  
ATOM  17557  C   GLU A1097      -6.100 -12.667  73.267  1.00 15.750          C  
ATOM  17558  O   GLU A1097      -7.081 -11.982  73.579  1.00 15.950          O  
ATOM  17559  CB  GLU A1097      -3.815 -11.645  73.568  1.00 22.120          C  
ATOM  17560  CG  GLU A1097      -2.586 -11.434  74.471  1.00 22.120          C  
ATOM  17561  CD  GLU A1097      -1.623 -10.403  73.952  1.00 22.120          C  
ATOM  17562  OE1 GLU A1097      -1.877  -9.849  72.906  1.00 22.120          O  
ATOM  17563  OE2 GLU A1097      -0.627 -10.175  74.602  1.00 22.120          O  
ATOM  17564  H   GLU A1097      -3.691 -14.329  73.439  1.00 18.620          H  
ATOM  17565  HA  GLU A1097      -5.111 -12.318  75.126  1.00 19.090          H  
ATOM  17566 1HB  GLU A1097      -3.455 -11.997  72.601  1.00 26.540          H  
ATOM  17567 2HB  GLU A1097      -4.290 -10.676  73.412  1.00 26.540          H  
ATOM  17568 1HG  GLU A1097      -2.920 -11.146  75.466  1.00 26.540          H  
ATOM  17569 2HG  GLU A1097      -2.061 -12.375  74.552  1.00 26.540          H  
ATOM  17570  N   ILE A1098      -6.128 -13.498  72.202  1.00 15.530          N  
ATOM  17571  CA  ILE A1098      -7.346 -13.526  71.359  1.00 15.570          C  
ATOM  17572  C   ILE A1098      -8.521 -14.073  72.185  1.00 15.370          C  
ATOM  17573  O   ILE A1098      -9.678 -13.723  71.919  1.00 15.700          O  
ATOM  17574  CB  ILE A1098      -7.234 -14.381  70.073  1.00 21.780          C  
ATOM  17575  CG1 ILE A1098      -8.308 -13.901  69.046  1.00 21.780          C  
ATOM  17576  CG2 ILE A1098      -7.520 -15.860  70.397  1.00 21.780          C  
ATOM  17577  CD1 ILE A1098      -8.146 -14.453  67.637  1.00 21.780          C  
ATOM  17578  H   ILE A1098      -5.280 -14.029  71.959  1.00 18.640          H  
ATOM  17579  HA  ILE A1098      -7.588 -12.508  71.063  1.00 18.680          H  
ATOM  17580  HB  ILE A1098      -6.241 -14.270  69.646  1.00 26.140          H  
ATOM  17581 1HG1 ILE A1098      -9.292 -14.164  69.406  1.00 26.140          H  
ATOM  17582 2HG1 ILE A1098      -8.252 -12.815  68.981  1.00 26.140          H  
ATOM  17583 1HG2 ILE A1098      -7.433 -16.454  69.512  1.00 26.140          H  
ATOM  17584 2HG2 ILE A1098      -6.843 -16.190  71.097  1.00 26.140          H  
ATOM  17585 3HG2 ILE A1098      -8.495 -16.011  70.805  1.00 26.140          H  
ATOM  17586 1HD1 ILE A1098      -8.930 -14.038  67.002  1.00 26.140          H  
ATOM  17587 2HD1 ILE A1098      -7.171 -14.162  67.245  1.00 26.140          H  
ATOM  17588 3HD1 ILE A1098      -8.227 -15.534  67.632  1.00 26.140          H  
ATOM  17589  N   LEU A1099      -8.178 -14.854  73.230  1.00 14.970          N  
ATOM  17590  CA  LEU A1099      -9.033 -15.511  74.214  1.00 14.690          C  
ATOM  17591  C   LEU A1099     -10.088 -14.593  74.787  1.00 15.070          C  
ATOM  17592  O   LEU A1099     -11.102 -15.041  75.315  1.00 15.160          O  
ATOM  17593  CB  LEU A1099      -8.168 -16.070  75.349  1.00 20.680          C  
ATOM  17594  CG  LEU A1099      -8.844 -16.823  76.514  1.00 20.680          C  
ATOM  17595  CD1 LEU A1099      -9.604 -18.061  75.987  1.00 20.680          C  
ATOM  17596  CD2 LEU A1099      -7.737 -17.218  77.493  1.00 20.680          C  
ATOM  17597  H   LEU A1099      -7.196 -15.130  73.294  1.00 17.960          H  
ATOM  17598  HA  LEU A1099      -9.502 -16.344  73.715  1.00 17.630          H  
ATOM  17599 1HB  LEU A1099      -7.478 -16.771  74.915  1.00 24.810          H  
ATOM  17600 2HB  LEU A1099      -7.597 -15.248  75.769  1.00 24.810          H  
ATOM  17601  HG  LEU A1099      -9.559 -16.178  77.024  1.00 24.810          H  
ATOM  17602 1HD1 LEU A1099     -10.060 -18.595  76.818  1.00 24.810          H  
ATOM  17603 2HD1 LEU A1099     -10.388 -17.742  75.305  1.00 24.810          H  
ATOM  17604 3HD1 LEU A1099      -8.933 -18.710  75.465  1.00 24.810          H  
ATOM  17605 1HD2 LEU A1099      -8.166 -17.746  78.343  1.00 24.810          H  
ATOM  17606 2HD2 LEU A1099      -7.017 -17.850  76.992  1.00 24.810          H  
ATOM  17607 3HD2 LEU A1099      -7.234 -16.312  77.843  1.00 24.810          H  
ATOM  17608  N   ARG A1100      -9.821 -13.293  74.803  1.00 15.470          N  
ATOM  17609  CA  ARG A1100     -10.797 -12.358  75.335  1.00 16.030          C  
ATOM  17610  C   ARG A1100     -12.123 -12.421  74.526  1.00 16.480          C  
ATOM  17611  O   ARG A1100     -13.176 -12.008  75.021  1.00 16.670          O  
ATOM  17612  CB  ARG A1100     -10.213 -10.954  75.329  1.00 22.220          C  
ATOM  17613  CG  ARG A1100      -9.960 -10.346  73.962  1.00 22.220          C  
ATOM  17614  CD  ARG A1100      -9.186  -9.096  74.071  1.00 22.220          C  
ATOM  17615  NE  ARG A1100      -8.970  -8.454  72.777  1.00 22.220          N  
ATOM  17616  CZ  ARG A1100      -7.976  -8.742  71.896  1.00 22.220          C  
ATOM  17617  NH1 ARG A1100      -7.094  -9.688  72.144  1.00 22.220          N  
ATOM  17618  NH2 ARG A1100      -7.891  -8.053  70.766  1.00 22.220          N  
ATOM  17619  H   ARG A1100      -8.944 -12.959  74.391  1.00 18.560          H  
ATOM  17620  HA  ARG A1100     -11.009 -12.632  76.367  1.00 19.240          H  
ATOM  17621 1HB  ARG A1100     -10.875 -10.284  75.869  1.00 26.660          H  
ATOM  17622 2HB  ARG A1100      -9.257 -10.967  75.856  1.00 26.660          H  
ATOM  17623 1HG  ARG A1100      -9.444 -11.048  73.313  1.00 26.660          H  
ATOM  17624 2HG  ARG A1100     -10.902 -10.083  73.524  1.00 26.660          H  
ATOM  17625 1HD  ARG A1100      -9.731  -8.402  74.706  1.00 26.660          H  
ATOM  17626 2HD  ARG A1100      -8.215  -9.307  74.522  1.00 26.660          H  
ATOM  17627  HE  ARG A1100      -9.613  -7.716  72.524  1.00 26.660          H  
ATOM  17628 1HH1 ARG A1100      -7.150 -10.256  73.005  1.00 26.660          H  
ATOM  17629 2HH1 ARG A1100      -6.360  -9.883  71.480  1.00 26.660          H  
ATOM  17630 1HH2 ARG A1100      -8.561  -7.322  70.566  1.00 26.660          H  
ATOM  17631 2HH2 ARG A1100      -7.156  -8.255  70.106  1.00 26.660          H  
ATOM  17632  N   CYS A1101     -12.056 -12.893  73.267  1.00 16.770          N  
ATOM  17633  CA  CYS A1101     -13.214 -13.049  72.387  1.00 17.350          C  
ATOM  17634  C   CYS A1101     -13.362 -14.486  71.829  1.00 17.000          C  
ATOM  17635  O   CYS A1101     -14.478 -14.951  71.582  1.00 17.510          O  
ATOM  17636  CB  CYS A1101     -13.150 -12.057  71.230  1.00 24.060          C  
ATOM  17637  SG  CYS A1101     -13.115 -10.338  71.768  1.00 24.060          S  
ATOM  17638  H   CYS A1101     -11.146 -13.191  72.922  1.00 20.120          H  
ATOM  17639  HA  CYS A1101     -14.109 -12.824  72.965  1.00 20.820          H  
ATOM  17640 1HB  CYS A1101     -12.260 -12.249  70.625  1.00 28.870          H  
ATOM  17641 2HB  CYS A1101     -14.019 -12.193  70.592  1.00 28.870          H  
ATOM  17642  HG  CYS A1101     -13.858 -10.546  72.863  1.00 28.870          H  
ATOM  17643  N   ALA A1102     -12.228 -15.153  71.576  1.00 16.220          N  
ATOM  17644  CA  ALA A1102     -12.164 -16.484  70.951  1.00 15.920          C  
ATOM  17645  C   ALA A1102     -11.575 -17.500  71.943  1.00 15.490          C  
ATOM  17646  O   ALA A1102     -11.556 -17.246  73.137  1.00 15.720          O  
ATOM  17647  CB  ALA A1102     -11.373 -16.429  69.656  1.00 22.410          C  
ATOM  17648  H   ALA A1102     -11.346 -14.702  71.809  1.00 19.460          H  
ATOM  17649  HA  ALA A1102     -13.179 -16.799  70.717  1.00 19.100          H  
ATOM  17650 1HB  ALA A1102     -11.359 -17.403  69.185  1.00 26.890          H  
ATOM  17651 2HB  ALA A1102     -11.842 -15.714  68.980  1.00 26.890          H  
ATOM  17652 3HB  ALA A1102     -10.389 -16.122  69.852  1.00 26.890          H  
ATOM  17653  N   GLY A1103     -11.206 -18.704  71.480  1.00 14.980          N  
ATOM  17654  CA  GLY A1103     -10.697 -19.750  72.382  1.00 14.650          C  
ATOM  17655  C   GLY A1103      -9.162 -19.835  72.520  1.00 13.930          C  
ATOM  17656  O   GLY A1103      -8.452 -18.837  72.441  1.00 14.020          O  
ATOM  17657  H   GLY A1103     -11.257 -18.911  70.498  1.00 17.980          H  
ATOM  17658 1HA  GLY A1103     -11.130 -19.601  73.372  1.00 17.580          H  
ATOM  17659 2HA  GLY A1103     -11.069 -20.713  72.036  1.00 17.580          H  
ATOM  17660  N   ARG A1104      -8.686 -21.066  72.773  1.00 13.360          N  
ATOM  17661  CA  ARG A1104      -7.277 -21.431  73.014  1.00 12.760          C  
ATOM  17662  C   ARG A1104      -6.682 -22.163  71.782  1.00 12.160          C  
ATOM  17663  O   ARG A1104      -7.441 -22.487  70.854  1.00 12.550          O  
ATOM  17664  CB  ARG A1104      -7.205 -22.339  74.250  1.00 18.100          C  
ATOM  17665  CG  ARG A1104      -7.757 -21.752  75.544  1.00 18.100          C  
ATOM  17666  CD  ARG A1104      -6.949 -20.591  76.093  1.00 18.100          C  
ATOM  17667  NE  ARG A1104      -5.566 -20.922  76.471  1.00 18.100          N  
ATOM  17668  CZ  ARG A1104      -5.178 -21.491  77.635  1.00 18.100          C  
ATOM  17669  NH1 ARG A1104      -6.055 -21.862  78.558  1.00 18.100          N  
ATOM  17670  NH2 ARG A1104      -3.885 -21.666  77.831  1.00 18.100          N  
ATOM  17671  H   ARG A1104      -9.366 -21.815  72.809  1.00 16.030          H  
ATOM  17672  HA  ARG A1104      -6.729 -20.510  73.193  1.00 15.310          H  
ATOM  17673 1HB  ARG A1104      -7.786 -23.236  74.043  1.00 21.720          H  
ATOM  17674 2HB  ARG A1104      -6.214 -22.664  74.469  1.00 21.720          H  
ATOM  17675 1HG  ARG A1104      -8.769 -21.393  75.367  1.00 21.720          H  
ATOM  17676 2HG  ARG A1104      -7.785 -22.533  76.301  1.00 21.720          H  
ATOM  17677 1HD  ARG A1104      -6.898 -19.799  75.350  1.00 21.720          H  
ATOM  17678 2HD  ARG A1104      -7.456 -20.213  76.973  1.00 21.720          H  
ATOM  17679  HE  ARG A1104      -4.791 -20.644  75.835  1.00 21.720          H  
ATOM  17680 1HH1 ARG A1104      -7.041 -21.723  78.408  1.00 21.720          H  
ATOM  17681 2HH1 ARG A1104      -5.733 -22.282  79.419  1.00 21.720          H  
ATOM  17682 1HH2 ARG A1104      -3.232 -21.341  77.092  1.00 21.720          H  
ATOM  17683 2HH2 ARG A1104      -3.541 -22.083  78.680  1.00 21.720          H  
ATOM  17684  N   PRO A1105      -5.335 -22.351  71.680  1.00 11.370          N  
ATOM  17685  CA  PRO A1105      -4.640 -23.099  70.634  1.00 10.900          C  
ATOM  17686  C   PRO A1105      -5.031 -24.564  70.623  1.00 10.490          C  
ATOM  17687  O   PRO A1105      -5.306 -25.137  71.675  1.00 10.210          O  
ATOM  17688  CB  PRO A1105      -3.161 -22.975  71.027  1.00 16.350          C  
ATOM  17689  CG  PRO A1105      -3.085 -21.776  71.895  1.00 16.350          C  
ATOM  17690  CD  PRO A1105      -4.390 -21.775  72.671  1.00 16.350          C  
ATOM  17691  HA  PRO A1105      -4.832 -22.647  69.655  1.00 13.080          H  
ATOM  17692 1HB  PRO A1105      -2.845 -23.887  71.546  1.00 19.620          H  
ATOM  17693 2HB  PRO A1105      -2.539 -22.886  70.125  1.00 19.620          H  
ATOM  17694 1HG  PRO A1105      -2.214 -21.860  72.562  1.00 19.620          H  
ATOM  17695 2HG  PRO A1105      -2.927 -20.871  71.301  1.00 19.620          H  
ATOM  17696 1HD  PRO A1105      -4.259 -22.439  73.530  1.00 19.620          H  
ATOM  17697 2HD  PRO A1105      -4.624 -20.762  72.977  1.00 19.620          H  
ATOM  17698  N   LYS A1106      -4.978 -25.173  69.442  1.00 10.670          N  
ATOM  17699  CA  LYS A1106      -5.255 -26.597  69.295  1.00 10.580          C  
ATOM  17700  C   LYS A1106      -4.072 -27.376  68.715  1.00  9.840          C  
ATOM  17701  O   LYS A1106      -4.068 -28.602  68.749  1.00  9.650          O  
ATOM  17702  CB  LYS A1106      -6.485 -26.811  68.419  1.00 14.850          C  
ATOM  17703  CG  LYS A1106      -7.771 -26.260  69.016  1.00 14.850          C  
ATOM  17704  CD  LYS A1106      -8.970 -26.541  68.117  1.00 14.850          C  
ATOM  17705  CE  LYS A1106     -10.259 -26.003  68.730  1.00 14.850          C  
ATOM  17706  NZ  LYS A1106     -11.442 -26.248  67.852  1.00 14.850          N  
ATOM  17707  H   LYS A1106      -4.776 -24.625  68.619  1.00 12.800          H  
ATOM  17708  HA  LYS A1106      -5.463 -27.010  70.284  1.00 12.700          H  
ATOM  17709 1HB  LYS A1106      -6.326 -26.334  67.452  1.00 17.820          H  
ATOM  17710 2HB  LYS A1106      -6.622 -27.877  68.239  1.00 17.820          H  
ATOM  17711 1HG  LYS A1106      -7.933 -26.716  69.993  1.00 17.820          H  
ATOM  17712 2HG  LYS A1106      -7.672 -25.183  69.157  1.00 17.820          H  
ATOM  17713 1HD  LYS A1106      -8.816 -26.069  67.146  1.00 17.820          H  
ATOM  17714 2HD  LYS A1106      -9.068 -27.616  67.968  1.00 17.820          H  
ATOM  17715 1HE  LYS A1106     -10.425 -26.488  69.691  1.00 17.820          H  
ATOM  17716 2HE  LYS A1106     -10.155 -24.930  68.890  1.00 17.820          H  
ATOM  17717 1HZ  LYS A1106     -12.272 -25.877  68.294  1.00 17.820          H  
ATOM  17718 2HZ  LYS A1106     -11.304 -25.792  66.961  1.00 17.820          H  
ATOM  17719 3HZ  LYS A1106     -11.556 -27.241  67.706  1.00 17.820          H  
ATOM  17720  N   ASN A1107      -3.087 -26.664  68.152  1.00  9.610          N  
ATOM  17721  CA  ASN A1107      -1.950 -27.285  67.477  1.00  9.060          C  
ATOM  17722  C   ASN A1107      -0.925 -27.969  68.388  1.00  8.730          C  
ATOM  17723  O   ASN A1107      -0.269 -28.925  67.963  1.00  8.930          O  
ATOM  17724  CB  ASN A1107      -1.230 -26.256  66.627  1.00 12.900          C  
ATOM  17725  CG  ASN A1107      -1.996 -25.843  65.398  1.00 12.900          C  
ATOM  17726  OD1 ASN A1107      -2.882 -26.551  64.908  1.00 12.900          O  
ATOM  17727  ND2 ASN A1107      -1.663 -24.687  64.885  1.00 12.900          N  
ATOM  17728  H   ASN A1107      -3.135 -25.661  68.156  1.00 11.530          H  
ATOM  17729  HA  ASN A1107      -2.343 -28.062  66.818  1.00 10.870          H  
ATOM  17730 1HB  ASN A1107      -1.027 -25.371  67.230  1.00 15.480          H  
ATOM  17731 2HB  ASN A1107      -0.265 -26.660  66.315  1.00 15.480          H  
ATOM  17732 1HD2 ASN A1107      -2.134 -24.349  64.069  1.00 15.480          H  
ATOM  17733 2HD2 ASN A1107      -0.938 -24.136  65.302  1.00 15.480          H  
ATOM  17734  N   TYR A1108      -0.772 -27.513  69.638  1.00  8.460          N  
ATOM  17735  CA  TYR A1108       0.272 -28.064  70.510  1.00  8.250          C  
ATOM  17736  C   TYR A1108      -0.133 -29.407  71.098  1.00  7.780          C  
ATOM  17737  O   TYR A1108      -0.425 -29.526  72.291  1.00  7.460          O  
ATOM  17738  CB  TYR A1108       0.587 -27.105  71.661  1.00 11.630          C  
ATOM  17739  CG  TYR A1108       1.165 -25.764  71.255  1.00 11.630          C  
ATOM  17740  CD1 TYR A1108       0.350 -24.630  71.255  1.00 11.630          C  
ATOM  17741  CD2 TYR A1108       2.497 -25.658  70.900  1.00 11.630          C  
ATOM  17742  CE1 TYR A1108       0.870 -23.392  70.911  1.00 11.630          C  
ATOM  17743  CE2 TYR A1108       3.012 -24.417  70.551  1.00 11.630          C  
ATOM  17744  CZ  TYR A1108       2.212 -23.293  70.560  1.00 11.630          C  
ATOM  17745  OH  TYR A1108       2.769 -22.067  70.238  1.00 11.630          O  
ATOM  17746  H   TYR A1108      -1.337 -26.753  69.977  1.00 10.150          H  
ATOM  17747  HA  TYR A1108       1.172 -28.221  69.920  1.00  9.900          H  
ATOM  17748 1HB  TYR A1108      -0.322 -26.922  72.237  1.00 13.960          H  
ATOM  17749 2HB  TYR A1108       1.299 -27.581  72.331  1.00 13.960          H  
ATOM  17750  HD1 TYR A1108      -0.694 -24.718  71.540  1.00 13.960          H  
ATOM  17751  HD2 TYR A1108       3.140 -26.542  70.898  1.00 13.960          H  
ATOM  17752  HE1 TYR A1108       0.235 -22.503  70.924  1.00 13.960          H  
ATOM  17753  HE2 TYR A1108       4.051 -24.317  70.282  1.00 13.960          H  
ATOM  17754  HH  TYR A1108       2.087 -21.355  70.317  1.00 13.960          H  
ATOM  17755  N   LYS A1109      -0.136 -30.411  70.242  1.00  7.990          N  
ATOM  17756  CA  LYS A1109      -0.566 -31.754  70.593  1.00  7.810          C  
ATOM  17757  C   LYS A1109       0.571 -32.670  71.011  1.00  7.730          C  
ATOM  17758  O   LYS A1109       1.734 -32.468  70.646  1.00  8.010          O  
ATOM  17759  CB  LYS A1109      -1.308 -32.381  69.422  1.00 11.010          C  
ATOM  17760  CG  LYS A1109      -2.585 -31.656  69.066  1.00 11.010          C  
ATOM  17761  CD  LYS A1109      -3.331 -32.344  67.943  1.00 11.010          C  
ATOM  17762  CE  LYS A1109      -4.564 -31.552  67.542  1.00 11.010          C  
ATOM  17763  NZ  LYS A1109      -5.299 -32.211  66.455  1.00 11.010          N  
ATOM  17764  H   LYS A1109       0.094 -30.161  69.277  1.00  9.590          H  
ATOM  17765  HA  LYS A1109      -1.256 -31.676  71.435  1.00  9.370          H  
ATOM  17766 1HB  LYS A1109      -0.662 -32.372  68.543  1.00 13.210          H  
ATOM  17767 2HB  LYS A1109      -1.546 -33.419  69.648  1.00 13.210          H  
ATOM  17768 1HG  LYS A1109      -3.227 -31.590  69.942  1.00 13.210          H  
ATOM  17769 2HG  LYS A1109      -2.343 -30.643  68.747  1.00 13.210          H  
ATOM  17770 1HD  LYS A1109      -2.680 -32.443  67.076  1.00 13.210          H  
ATOM  17771 2HD  LYS A1109      -3.638 -33.339  68.261  1.00 13.210          H  
ATOM  17772 1HE  LYS A1109      -5.221 -31.435  68.402  1.00 13.210          H  
ATOM  17773 2HE  LYS A1109      -4.252 -30.569  67.197  1.00 13.210          H  
ATOM  17774 1HZ  LYS A1109      -6.101 -31.656  66.200  1.00 13.210          H  
ATOM  17775 2HZ  LYS A1109      -4.671 -32.311  65.643  1.00 13.210          H  
ATOM  17776 3HZ  LYS A1109      -5.603 -33.124  66.751  1.00 13.210          H  
ATOM  17777  N   GLY A1110       0.211 -33.723  71.742  1.00  7.630          N  
ATOM  17778  CA  GLY A1110       1.146 -34.737  72.223  1.00  7.790          C  
ATOM  17779  C   GLY A1110       1.613 -35.700  71.130  1.00  7.830          C  
ATOM  17780  O   GLY A1110       1.039 -36.779  70.947  1.00  8.190          O  
ATOM  17781  H   GLY A1110      -0.763 -33.819  71.991  1.00  9.160          H  
ATOM  17782 1HA  GLY A1110       2.015 -34.240  72.659  1.00  9.350          H  
ATOM  17783 2HA  GLY A1110       0.675 -35.303  73.025  1.00  9.350          H  
ATOM  17784  N   GLY A1111       2.614 -35.271  70.370  1.00  7.650          N  
ATOM  17785  CA  GLY A1111       3.150 -36.055  69.262  1.00  7.780          C  
ATOM  17786  C   GLY A1111       4.088 -37.121  69.800  1.00  7.750          C  
ATOM  17787  O   GLY A1111       4.557 -37.024  70.934  1.00  7.820          O  
ATOM  17788  H   GLY A1111       3.023 -34.355  70.608  1.00  9.180          H  
ATOM  17789 1HA  GLY A1111       2.341 -36.515  68.699  1.00  9.340          H  
ATOM  17790 2HA  GLY A1111       3.694 -35.402  68.583  1.00  9.340          H  
ATOM  17791  N   ILE A1112       4.438 -38.092  68.959  1.00  7.820          N  
ATOM  17792  CA  ILE A1112       5.317 -39.182  69.368  1.00  7.860          C  
ATOM  17793  C   ILE A1112       6.705 -39.021  68.773  1.00  7.880          C  
ATOM  17794  O   ILE A1112       6.888 -38.966  67.551  1.00  7.960          O  
ATOM  17795  CB  ILE A1112       4.741 -40.546  68.936  1.00 10.990          C  
ATOM  17796  CG1 ILE A1112       3.343 -40.736  69.577  1.00 10.990          C  
ATOM  17797  CG2 ILE A1112       5.718 -41.677  69.396  1.00 10.990          C  
ATOM  17798  CD1 ILE A1112       2.544 -41.891  69.034  1.00 10.990          C  
ATOM  17799  H   ILE A1112       4.079 -38.087  68.008  1.00  9.380          H  
ATOM  17800  HA  ILE A1112       5.409 -39.169  70.451  1.00  9.430          H  
ATOM  17801  HB  ILE A1112       4.623 -40.570  67.850  1.00 13.190          H  
ATOM  17802 1HG1 ILE A1112       3.467 -40.885  70.631  1.00 13.190          H  
ATOM  17803 2HG1 ILE A1112       2.760 -39.829  69.422  1.00 13.190          H  
ATOM  17804 1HG2 ILE A1112       5.338 -42.649  69.107  1.00 13.190          H  
ATOM  17805 2HG2 ILE A1112       6.699 -41.542  68.938  1.00 13.190          H  
ATOM  17806 3HG2 ILE A1112       5.819 -41.634  70.482  1.00 13.190          H  
ATOM  17807 1HD1 ILE A1112       1.581 -41.932  69.545  1.00 13.190          H  
ATOM  17808 2HD1 ILE A1112       2.381 -41.748  67.964  1.00 13.190          H  
ATOM  17809 3HD1 ILE A1112       3.067 -42.826  69.197  1.00 13.190          H  
ATOM  17810  N   ILE A1113       7.687 -38.945  69.659  1.00  7.990          N  
ATOM  17811  CA  ILE A1113       9.053 -38.699  69.241  1.00  8.220          C  
ATOM  17812  C   ILE A1113       9.887 -39.952  69.420  1.00  8.290          C  
ATOM  17813  O   ILE A1113       9.939 -40.505  70.515  1.00  8.380          O  
ATOM  17814  CB  ILE A1113       9.684 -37.620  70.135  1.00 11.420          C  
ATOM  17815  CG1 ILE A1113       8.749 -36.398  70.256  1.00 11.420          C  
ATOM  17816  CG2 ILE A1113      11.039 -37.231  69.568  1.00 11.420          C  
ATOM  17817  CD1 ILE A1113       8.354 -35.707  69.049  1.00 11.420          C  
ATOM  17818  H   ILE A1113       7.454 -39.015  70.652  1.00  9.590          H  
ATOM  17819  HA  ILE A1113       9.076 -38.411  68.192  1.00  9.860          H  
ATOM  17820  HB  ILE A1113       9.816 -38.009  71.143  1.00 13.700          H  
ATOM  17821 1HG1 ILE A1113       7.841 -36.733  70.769  1.00 13.700          H  
ATOM  17822 2HG1 ILE A1113       9.241 -35.684  70.847  1.00 13.700          H  
ATOM  17823 1HG2 ILE A1113      11.493 -36.466  70.194  1.00 13.700          H  
ATOM  17824 2HG2 ILE A1113      11.696 -38.097  69.533  1.00 13.700          H  
ATOM  17825 3HG2 ILE A1113      10.901 -36.858  68.569  1.00 13.700          H  
ATOM  17826 1HD1 ILE A1113       7.699 -34.882  69.303  1.00 13.700          H  
ATOM  17827 2HD1 ILE A1113       9.224 -35.320  68.578  1.00 13.700          H  
ATOM  17828 3HD1 ILE A1113       7.832 -36.386  68.400  1.00 13.700          H  
ATOM  17829  N   ARG A1114      10.573 -40.392  68.367  1.00  8.430          N  
ATOM  17830  CA  ARG A1114      11.402 -41.589  68.514  1.00  8.380          C  
ATOM  17831  C   ARG A1114      12.881 -41.249  68.415  1.00  8.420          C  
ATOM  17832  O   ARG A1114      13.312 -40.502  67.529  1.00  8.510          O  
ATOM  17833  CB  ARG A1114      11.095 -42.617  67.427  1.00 11.750          C  
ATOM  17834  CG  ARG A1114       9.646 -43.074  67.316  1.00 11.750          C  
ATOM  17835  CD  ARG A1114       9.156 -43.823  68.503  1.00 11.750          C  
ATOM  17836  NE  ARG A1114       9.880 -45.097  68.778  1.00 11.750          N  
ATOM  17837  CZ  ARG A1114       9.653 -46.276  68.161  1.00 11.750          C  
ATOM  17838  NH1 ARG A1114       8.769 -46.389  67.180  1.00 11.750          N  
ATOM  17839  NH2 ARG A1114      10.341 -47.324  68.570  1.00 11.750          N  
ATOM  17840  H   ARG A1114      10.487 -39.900  67.475  1.00 10.120          H  
ATOM  17841  HA  ARG A1114      11.230 -42.031  69.493  1.00 10.060          H  
ATOM  17842 1HB  ARG A1114      11.379 -42.209  66.462  1.00 14.100          H  
ATOM  17843 2HB  ARG A1114      11.708 -43.503  67.595  1.00 14.100          H  
ATOM  17844 1HG  ARG A1114       9.012 -42.194  67.200  1.00 14.100          H  
ATOM  17845 2HG  ARG A1114       9.540 -43.705  66.436  1.00 14.100          H  
ATOM  17846 1HD  ARG A1114       9.273 -43.181  69.358  1.00 14.100          H  
ATOM  17847 2HD  ARG A1114       8.098 -44.046  68.384  1.00 14.100          H  
ATOM  17848  HE  ARG A1114      10.580 -45.136  69.547  1.00 14.100          H  
ATOM  17849 1HH1 ARG A1114       8.245 -45.585  66.871  1.00 14.100          H  
ATOM  17850 2HH1 ARG A1114       8.618 -47.284  66.737  1.00 14.100          H  
ATOM  17851 1HH2 ARG A1114      11.001 -47.194  69.358  1.00 14.100          H  
ATOM  17852 2HH2 ARG A1114      10.208 -48.229  68.147  1.00 14.100          H  
ATOM  17853  N   GLN A1115      13.691 -41.868  69.274  1.00  8.590          N  
ATOM  17854  CA  GLN A1115      15.136 -41.624  69.214  1.00  8.860          C  
ATOM  17855  C   GLN A1115      15.949 -42.915  69.287  1.00  8.910          C  
ATOM  17856  O   GLN A1115      15.601 -43.839  70.016  1.00  8.930          O  
ATOM  17857  CB  GLN A1115      15.586 -40.659  70.321  1.00 12.300          C  
ATOM  17858  CG  GLN A1115      17.078 -40.282  70.220  1.00 12.300          C  
ATOM  17859  CD  GLN A1115      17.539 -39.225  71.161  1.00 12.300          C  
ATOM  17860  OE1 GLN A1115      16.871 -38.216  71.407  1.00 12.300          O  
ATOM  17861  NE2 GLN A1115      18.735 -39.437  71.694  1.00 12.300          N  
ATOM  17862  H   GLN A1115      13.269 -42.451  70.013  1.00 10.310          H  
ATOM  17863  HA  GLN A1115      15.366 -41.153  68.258  1.00 10.630          H  
ATOM  17864 1HB  GLN A1115      14.983 -39.758  70.290  1.00 14.760          H  
ATOM  17865 2HB  GLN A1115      15.421 -41.126  71.294  1.00 14.760          H  
ATOM  17866 1HG  GLN A1115      17.680 -41.162  70.436  1.00 14.760          H  
ATOM  17867 2HG  GLN A1115      17.281 -39.933  69.202  1.00 14.760          H  
ATOM  17868 1HE2 GLN A1115      19.138 -38.769  72.321  1.00 14.760          H  
ATOM  17869 2HE2 GLN A1115      19.251 -40.264  71.460  1.00 14.760          H  
ATOM  17870  N   ARG A1116      17.036 -42.958  68.521  1.00  9.080          N  
ATOM  17871  CA  ARG A1116      17.964 -44.079  68.507  1.00  9.260          C  
ATOM  17872  C   ARG A1116      19.358 -43.599  68.885  1.00  9.540          C  
ATOM  17873  O   ARG A1116      19.646 -42.407  68.811  1.00  9.670          O  
ATOM  17874  CB  ARG A1116      17.995 -44.741  67.136  1.00 12.890          C  
ATOM  17875  CG  ARG A1116      18.482 -43.846  66.005  1.00 12.890          C  
ATOM  17876  CD  ARG A1116      18.514 -44.564  64.709  1.00 12.890          C  
ATOM  17877  NE  ARG A1116      18.863 -43.672  63.603  1.00 12.890          N  
ATOM  17878  CZ  ARG A1116      20.116 -43.336  63.222  1.00 12.890          C  
ATOM  17879  NH1 ARG A1116      21.163 -43.812  63.859  1.00 12.890          N  
ATOM  17880  NH2 ARG A1116      20.286 -42.516  62.196  1.00 12.890          N  
ATOM  17881  H   ARG A1116      17.237 -42.152  67.940  1.00 10.900          H  
ATOM  17882  HA  ARG A1116      17.644 -44.815  69.240  1.00 11.110          H  
ATOM  17883 1HB  ARG A1116      18.650 -45.610  67.168  1.00 15.470          H  
ATOM  17884 2HB  ARG A1116      16.995 -45.092  66.880  1.00 15.470          H  
ATOM  17885 1HG  ARG A1116      17.818 -42.990  65.903  1.00 15.470          H  
ATOM  17886 2HG  ARG A1116      19.493 -43.495  66.225  1.00 15.470          H  
ATOM  17887 1HD  ARG A1116      19.240 -45.374  64.752  1.00 15.470          H  
ATOM  17888 2HD  ARG A1116      17.527 -44.980  64.508  1.00 15.470          H  
ATOM  17889  HE  ARG A1116      18.098 -43.274  63.074  1.00 15.470          H  
ATOM  17890 1HH1 ARG A1116      21.042 -44.437  64.647  1.00 15.470          H  
ATOM  17891 2HH1 ARG A1116      22.091 -43.549  63.572  1.00 15.470          H  
ATOM  17892 1HH2 ARG A1116      19.483 -42.147  61.704  1.00 15.470          H  
ATOM  17893 2HH2 ARG A1116      21.215 -42.257  61.900  1.00 15.470          H  
ATOM  17894  N   LYS A1117      20.211 -44.525  69.292  1.00  9.780          N  
ATOM  17895  CA  LYS A1117      21.593 -44.234  69.638  1.00 10.170          C  
ATOM  17896  C   LYS A1117      22.456 -44.157  68.377  1.00 10.440          C  
ATOM  17897  O   LYS A1117      22.268 -44.944  67.446  1.00 10.830          O  
ATOM  17898  CB  LYS A1117      22.108 -45.305  70.612  1.00 14.080          C  
ATOM  17899  CG  LYS A1117      23.483 -45.042  71.248  1.00 14.080          C  
ATOM  17900  CD  LYS A1117      23.817 -46.145  72.281  1.00 14.080          C  
ATOM  17901  CE  LYS A1117      25.114 -45.869  73.086  1.00 14.080          C  
ATOM  17902  NZ  LYS A1117      26.337 -45.839  72.232  1.00 14.080          N  
ATOM  17903  H   LYS A1117      19.903 -45.482  69.339  1.00 11.740          H  
ATOM  17904  HA  LYS A1117      21.633 -43.261  70.130  1.00 12.200          H  
ATOM  17905 1HB  LYS A1117      21.388 -45.422  71.422  1.00 16.900          H  
ATOM  17906 2HB  LYS A1117      22.164 -46.260  70.091  1.00 16.900          H  
ATOM  17907 1HG  LYS A1117      24.252 -45.035  70.466  1.00 16.900          H  
ATOM  17908 2HG  LYS A1117      23.480 -44.073  71.744  1.00 16.900          H  
ATOM  17909 1HD  LYS A1117      22.984 -46.247  72.979  1.00 16.900          H  
ATOM  17910 2HD  LYS A1117      23.937 -47.093  71.755  1.00 16.900          H  
ATOM  17911 1HE  LYS A1117      25.025 -44.912  73.602  1.00 16.900          H  
ATOM  17912 2HE  LYS A1117      25.229 -46.657  73.831  1.00 16.900          H  
ATOM  17913 1HZ  LYS A1117      27.197 -45.652  72.766  1.00 16.900          H  
ATOM  17914 2HZ  LYS A1117      26.452 -46.710  71.750  1.00 16.900          H  
ATOM  17915 3HZ  LYS A1117      26.297 -45.089  71.547  1.00 16.900          H  
ATOM  17916  N   ASP A1118      23.401 -43.216  68.350  1.00 10.430          N  
ATOM  17917  CA  ASP A1118      24.324 -43.075  67.225  1.00 10.910          C  
ATOM  17918  C   ASP A1118      25.190 -44.295  66.981  1.00 11.130          C  
ATOM  17919  O   ASP A1118      25.649 -44.952  67.914  1.00 11.720          O  
ATOM  17920  CB  ASP A1118      25.297 -41.900  67.402  1.00 15.080          C  
ATOM  17921  CG  ASP A1118      24.724 -40.507  67.156  1.00 15.080          C  
ATOM  17922  OD1 ASP A1118      23.619 -40.375  66.678  1.00 15.080          O  
ATOM  17923  OD2 ASP A1118      25.430 -39.564  67.415  1.00 15.080          O  
ATOM  17924  H   ASP A1118      23.485 -42.583  69.133  1.00 12.520          H  
ATOM  17925  HA  ASP A1118      23.731 -42.899  66.330  1.00 13.090          H  
ATOM  17926 1HB  ASP A1118      25.702 -41.929  68.416  1.00 18.100          H  
ATOM  17927 2HB  ASP A1118      26.145 -42.048  66.728  1.00 18.100          H  
ATOM  17928  N   SER A1119      25.480 -44.524  65.707  1.00 10.830          N  
ATOM  17929  CA  SER A1119      26.390 -45.565  65.272  1.00 11.250          C  
ATOM  17930  C   SER A1119      27.777 -45.343  65.831  1.00 11.370          C  
ATOM  17931  O   SER A1119      28.234 -44.194  65.956  1.00 11.500          O  
ATOM  17932  CB  SER A1119      26.489 -45.627  63.767  1.00 15.580          C  
ATOM  17933  OG  SER A1119      27.496 -46.542  63.382  1.00 15.580          O  
ATOM  17934  H   SER A1119      25.039 -43.942  65.010  1.00 13.000          H  
ATOM  17935  HA  SER A1119      26.020 -46.524  65.640  1.00 13.500          H  
ATOM  17936 1HB  SER A1119      25.531 -45.939  63.352  1.00 18.700          H  
ATOM  17937 2HB  SER A1119      26.717 -44.638  63.371  1.00 18.700          H  
ATOM  17938  HG  SER A1119      27.428 -46.607  62.419  1.00 18.700          H  
ATOM  17939  N   LEU A1120      28.475 -46.446  66.094  1.00 11.530          N  
ATOM  17940  CA  LEU A1120      29.834 -46.407  66.615  1.00 11.900          C  
ATOM  17941  C   LEU A1120      30.769 -45.677  65.670  1.00 12.540          C  
ATOM  17942  O   LEU A1120      31.784 -45.140  66.100  1.00 13.000          O  
ATOM  17943  CB  LEU A1120      30.374 -47.813  66.868  1.00 16.510          C  
ATOM  17944  CG  LEU A1120      29.723 -48.629  68.010  1.00 16.510          C  
ATOM  17945  CD1 LEU A1120      30.303 -50.034  67.982  1.00 16.510          C  
ATOM  17946  CD2 LEU A1120      30.006 -47.977  69.376  1.00 16.510          C  
ATOM  17947  H   LEU A1120      28.024 -47.338  65.939  1.00 13.840          H  
ATOM  17948  HA  LEU A1120      29.821 -45.861  67.547  1.00 14.280          H  
ATOM  17949 1HB  LEU A1120      30.279 -48.390  65.950  1.00 19.810          H  
ATOM  17950 2HB  LEU A1120      31.429 -47.722  67.106  1.00 19.810          H  
ATOM  17951  HG  LEU A1120      28.647 -48.692  67.851  1.00 19.810          H  
ATOM  17952 1HD1 LEU A1120      29.851 -50.632  68.774  1.00 19.810          H  
ATOM  17953 2HD1 LEU A1120      30.101 -50.501  67.019  1.00 19.810          H  
ATOM  17954 3HD1 LEU A1120      31.386 -49.983  68.144  1.00 19.810          H  
ATOM  17955 1HD2 LEU A1120      29.554 -48.577  70.164  1.00 19.810          H  
ATOM  17956 2HD2 LEU A1120      31.084 -47.934  69.536  1.00 19.810          H  
ATOM  17957 3HD2 LEU A1120      29.594 -46.973  69.427  1.00 19.810          H  
ATOM  17958  N   MET A1121      30.408 -45.592  64.392  1.00 12.700          N  
ATOM  17959  CA  MET A1121      31.223 -44.890  63.416  1.00 13.430          C  
ATOM  17960  C   MET A1121      31.389 -43.414  63.788  1.00 13.440          C  
ATOM  17961  O   MET A1121      32.300 -42.755  63.287  1.00 13.990          O  
ATOM  17962  CB  MET A1121      30.626 -45.065  62.021  1.00 18.510          C  
ATOM  17963  CG  MET A1121      31.462 -44.502  60.863  1.00 18.510          C  
ATOM  17964  SD  MET A1121      33.107 -45.256  60.716  1.00 18.510          S  
ATOM  17965  CE  MET A1121      32.818 -46.891  60.054  1.00 18.510          C  
ATOM  17966  H   MET A1121      29.533 -46.032  64.101  1.00 15.240          H  
ATOM  17967  HA  MET A1121      32.217 -45.315  63.429  1.00 16.120          H  
ATOM  17968 1HB  MET A1121      30.453 -46.120  61.836  1.00 22.210          H  
ATOM  17969 2HB  MET A1121      29.653 -44.570  61.989  1.00 22.210          H  
ATOM  17970 1HG  MET A1121      30.927 -44.667  59.931  1.00 22.210          H  
ATOM  17971 2HG  MET A1121      31.588 -43.427  60.985  1.00 22.210          H  
ATOM  17972 1HE  MET A1121      33.770 -47.408  59.939  1.00 22.210          H  
ATOM  17973 2HE  MET A1121      32.185 -47.458  60.732  1.00 22.210          H  
ATOM  17974 3HE  MET A1121      32.329 -46.813  59.084  1.00 22.210          H  
ATOM  17975  N   ALA A1122      30.443 -42.864  64.553  1.00 12.970          N  
ATOM  17976  CA  ALA A1122      30.494 -41.482  64.996  1.00 13.100          C  
ATOM  17977  C   ALA A1122      31.025 -41.397  66.435  1.00 13.190          C  
ATOM  17978  O   ALA A1122      31.755 -40.468  66.789  1.00 13.530          O  
ATOM  17979  CB  ALA A1122      29.107 -40.862  64.922  1.00 18.290          C  
ATOM  17980  H   ALA A1122      29.691 -43.454  64.905  1.00 15.560          H  
ATOM  17981  HA  ALA A1122      31.173 -40.934  64.346  1.00 15.720          H  
ATOM  17982 1HB  ALA A1122      29.154 -39.823  65.243  1.00 21.950          H  
ATOM  17983 2HB  ALA A1122      28.740 -40.911  63.899  1.00 21.950          H  
ATOM  17984 3HB  ALA A1122      28.430 -41.414  65.578  1.00 21.950          H  
ATOM  17985  N   GLU A1123      30.599 -42.355  67.266  1.00 13.060          N  
ATOM  17986  CA  GLU A1123      30.890 -42.396  68.706  1.00 13.350          C  
ATOM  17987  C   GLU A1123      32.237 -42.969  69.189  1.00 13.960          C  
ATOM  17988  O   GLU A1123      32.818 -42.449  70.146  1.00 14.460          O  
ATOM  17989  CB  GLU A1123      29.774 -43.180  69.405  1.00 18.570          C  
ATOM  17990  CG  GLU A1123      29.899 -43.318  70.931  1.00 18.570          C  
ATOM  17991  CD  GLU A1123      28.701 -44.006  71.520  1.00 18.570          C  
ATOM  17992  OE1 GLU A1123      27.627 -43.831  71.001  1.00 18.570          O  
ATOM  17993  OE2 GLU A1123      28.827 -44.745  72.473  1.00 18.570          O  
ATOM  17994  H   GLU A1123      29.990 -43.076  66.876  1.00 15.670          H  
ATOM  17995  HA  GLU A1123      30.842 -41.367  69.060  1.00 16.020          H  
ATOM  17996 1HB  GLU A1123      28.814 -42.713  69.181  1.00 22.290          H  
ATOM  17997 2HB  GLU A1123      29.741 -44.176  69.002  1.00 22.290          H  
ATOM  17998 1HG  GLU A1123      30.787 -43.907  71.173  1.00 22.290          H  
ATOM  17999 2HG  GLU A1123      30.017 -42.331  71.378  1.00 22.290          H  
ATOM  18000  N   GLU A1124      32.704 -44.076  68.610  1.00 14.060          N  
ATOM  18001  CA  GLU A1124      33.877 -44.754  69.151  1.00 14.770          C  
ATOM  18002  C   GLU A1124      35.071 -44.721  68.199  1.00 15.090          C  
ATOM  18003  O   GLU A1124      34.955 -45.065  67.022  1.00 15.820          O  
ATOM  18004  CB  GLU A1124      33.498 -46.196  69.521  1.00 20.390          C  
ATOM  18005  CG  GLU A1124      34.594 -46.996  70.200  1.00 20.390          C  
ATOM  18006  CD  GLU A1124      34.181 -48.366  70.621  1.00 20.390          C  
ATOM  18007  OE1 GLU A1124      33.792 -49.144  69.788  1.00 20.390          O  
ATOM  18008  OE2 GLU A1124      34.302 -48.650  71.786  1.00 20.390          O  
ATOM  18009  H   GLU A1124      32.246 -44.462  67.784  1.00 16.870          H  
ATOM  18010  HA  GLU A1124      34.172 -44.245  70.068  1.00 17.720          H  
ATOM  18011 1HB  GLU A1124      32.636 -46.177  70.189  1.00 24.470          H  
ATOM  18012 2HB  GLU A1124      33.200 -46.732  68.616  1.00 24.470          H  
ATOM  18013 1HG  GLU A1124      35.399 -47.105  69.531  1.00 24.470          H  
ATOM  18014 2HG  GLU A1124      34.950 -46.444  71.068  1.00 24.470          H  
ATOM  18015  N   LEU A1125      36.255 -44.420  68.735  1.00 14.670          N  
ATOM  18016  CA  LEU A1125      37.468 -44.281  67.915  1.00 15.070          C  
ATOM  18017  C   LEU A1125      38.083 -45.597  67.453  1.00 15.400          C  
ATOM  18018  O   LEU A1125      39.065 -45.613  66.716  1.00 16.020          O  
ATOM  18019  CB  LEU A1125      38.520 -43.467  68.675  1.00 20.940          C  
ATOM  18020  CG  LEU A1125      38.161 -41.973  68.980  1.00 20.940          C  
ATOM  18021  CD1 LEU A1125      39.264 -41.377  69.847  1.00 20.940          C  
ATOM  18022  CD2 LEU A1125      38.006 -41.162  67.666  1.00 20.940          C  
ATOM  18023  H   LEU A1125      36.285 -44.190  69.722  1.00 17.600          H  
ATOM  18024  HA  LEU A1125      37.199 -43.742  67.022  1.00 18.080          H  
ATOM  18025 1HB  LEU A1125      38.715 -43.962  69.625  1.00 25.130          H  
ATOM  18026 2HB  LEU A1125      39.444 -43.474  68.095  1.00 25.130          H  
ATOM  18027  HG  LEU A1125      37.228 -41.927  69.540  1.00 25.130          H  
ATOM  18028 1HD1 LEU A1125      39.021 -40.341  70.085  1.00 25.130          H  
ATOM  18029 2HD1 LEU A1125      39.352 -41.947  70.772  1.00 25.130          H  
ATOM  18030 3HD1 LEU A1125      40.211 -41.412  69.308  1.00 25.130          H  
ATOM  18031 1HD2 LEU A1125      37.767 -40.125  67.908  1.00 25.130          H  
ATOM  18032 2HD2 LEU A1125      38.941 -41.194  67.103  1.00 25.130          H  
ATOM  18033 3HD2 LEU A1125      37.208 -41.563  67.055  1.00 25.130          H  
ATOM  18034  N   LYS A1126      37.479 -46.701  67.859  1.00 15.120          N  
ATOM  18035  CA  LYS A1126      37.901 -48.028  67.438  1.00 15.580          C  
ATOM  18036  C   LYS A1126      37.196 -48.371  66.126  1.00 16.110          C  
ATOM  18037  O   LYS A1126      37.486 -49.394  65.500  1.00 16.670          O  
ATOM  18038  CB  LYS A1126      37.510 -49.083  68.470  1.00 21.630          C  
ATOM  18039  CG  LYS A1126      38.164 -48.950  69.826  1.00 21.630          C  
ATOM  18040  CD  LYS A1126      37.657 -50.052  70.761  1.00 21.630          C  
ATOM  18041  CE  LYS A1126      38.220 -49.916  72.164  1.00 21.630          C  
ATOM  18042  NZ  LYS A1126      37.684 -50.970  73.084  1.00 21.630          N  
ATOM  18043  H   LYS A1126      36.690 -46.604  68.478  1.00 18.140          H  
ATOM  18044  HA  LYS A1126      38.979 -48.035  67.274  1.00 18.700          H  
ATOM  18045 1HB  LYS A1126      36.428 -49.076  68.607  1.00 25.950          H  
ATOM  18046 2HB  LYS A1126      37.772 -50.066  68.083  1.00 25.950          H  
ATOM  18047 1HG  LYS A1126      39.244 -49.029  69.717  1.00 25.950          H  
ATOM  18048 2HG  LYS A1126      37.924 -47.977  70.251  1.00 25.950          H  
ATOM  18049 1HD  LYS A1126      36.568 -50.006  70.816  1.00 25.950          H  
ATOM  18050 2HD  LYS A1126      37.937 -51.023  70.358  1.00 25.950          H  
ATOM  18051 1HE  LYS A1126      39.305 -49.997  72.124  1.00 25.950          H  
ATOM  18052 2HE  LYS A1126      37.952 -48.936  72.557  1.00 25.950          H  
ATOM  18053 1HZ  LYS A1126      38.079 -50.843  74.003  1.00 25.950          H  
ATOM  18054 2HZ  LYS A1126      36.669 -50.907  73.143  1.00 25.950          H  
ATOM  18055 3HZ  LYS A1126      37.937 -51.882  72.733  1.00 25.950          H  
ATOM  18056  N   VAL A1127      36.224 -47.533  65.749  1.00 16.060          N  
ATOM  18057  CA  VAL A1127      35.411 -47.716  64.563  1.00 16.690          C  
ATOM  18058  C   VAL A1127      35.582 -46.501  63.640  1.00 16.720          C  
ATOM  18059  O   VAL A1127      35.805 -46.648  62.437  1.00 17.110          O  
ATOM  18060  CB  VAL A1127      33.934 -47.929  64.953  1.00 23.110          C  
ATOM  18061  CG1 VAL A1127      33.077 -48.094  63.698  1.00 23.110          C  
ATOM  18062  CG2 VAL A1127      33.829 -49.153  65.869  1.00 23.110          C  
ATOM  18063  H   VAL A1127      36.046 -46.703  66.312  1.00 19.270          H  
ATOM  18064  HA  VAL A1127      35.758 -48.604  64.036  1.00 20.030          H  
ATOM  18065  HB  VAL A1127      33.569 -47.042  65.482  1.00 27.740          H  
ATOM  18066 1HG1 VAL A1127      32.035 -48.226  63.980  1.00 27.740          H  
ATOM  18067 2HG1 VAL A1127      33.169 -47.231  63.074  1.00 27.740          H  
ATOM  18068 3HG1 VAL A1127      33.415 -48.965  63.141  1.00 27.740          H  
ATOM  18069 1HG2 VAL A1127      32.802 -49.314  66.152  1.00 27.740          H  
ATOM  18070 2HG2 VAL A1127      34.196 -50.031  65.342  1.00 27.740          H  
ATOM  18071 3HG2 VAL A1127      34.423 -48.999  66.768  1.00 27.740          H  
ATOM  18072  N   HIS A1128      35.471 -45.304  64.218  1.00 16.430          N  
ATOM  18073  CA  HIS A1128      35.515 -44.032  63.507  1.00 16.580          C  
ATOM  18074  C   HIS A1128      36.699 -43.888  62.554  1.00 16.560          C  
ATOM  18075  O   HIS A1128      37.854 -44.134  62.908  1.00 17.060          O  
ATOM  18076  CB  HIS A1128      35.607 -42.889  64.532  1.00 23.150          C  
ATOM  18077  CG  HIS A1128      35.517 -41.495  63.984  1.00 23.150          C  
ATOM  18078  ND1 HIS A1128      34.338 -40.952  63.538  1.00 23.150          N  
ATOM  18079  CD2 HIS A1128      36.463 -40.532  63.825  1.00 23.150          C  
ATOM  18080  CE1 HIS A1128      34.550 -39.711  63.128  1.00 23.150          C  
ATOM  18081  NE2 HIS A1128      35.833 -39.425  63.302  1.00 23.150          N  
ATOM  18082  H   HIS A1128      35.285 -45.256  65.218  1.00 19.720          H  
ATOM  18083  HA  HIS A1128      34.599 -43.907  62.934  1.00 19.900          H  
ATOM  18084 1HB  HIS A1128      34.815 -43.011  65.278  1.00 27.780          H  
ATOM  18085 2HB  HIS A1128      36.550 -42.966  65.044  1.00 27.780          H  
ATOM  18086  HD1 HIS A1128      33.455 -41.458  63.480  1.00 27.780          H  
ATOM  18087  HD2 HIS A1128      37.531 -40.504  64.040  1.00 27.780          H  
ATOM  18088  HE1 HIS A1128      33.729 -39.112  62.739  1.00 27.780          H  
ATOM  18089  N   ARG A1129      36.384 -43.447  61.341  1.00 16.140          N  
ATOM  18090  CA  ARG A1129      37.333 -43.177  60.271  1.00 16.090          C  
ATOM  18091  C   ARG A1129      37.342 -41.674  60.036  1.00 15.950          C  
ATOM  18092  O   ARG A1129      36.339 -41.005  60.299  1.00 16.290          O  
ATOM  18093  CB  ARG A1129      36.937 -43.881  58.976  1.00 22.550          C  
ATOM  18094  CG  ARG A1129      37.499 -45.297  58.723  1.00 22.550          C  
ATOM  18095  CD  ARG A1129      36.972 -46.338  59.630  1.00 22.550          C  
ATOM  18096  NE  ARG A1129      37.312 -47.682  59.132  1.00 22.550          N  
ATOM  18097  CZ  ARG A1129      37.085 -48.854  59.771  1.00 22.550          C  
ATOM  18098  NH1 ARG A1129      36.522 -48.880  60.958  1.00 22.550          N  
ATOM  18099  NH2 ARG A1129      37.443 -49.991  59.187  1.00 22.550          N  
ATOM  18100  H   ARG A1129      35.404 -43.288  61.156  1.00 19.370          H  
ATOM  18101  HA  ARG A1129      38.328 -43.501  60.577  1.00 19.310          H  
ATOM  18102 1HB  ARG A1129      35.852 -43.969  58.947  1.00 27.060          H  
ATOM  18103 2HB  ARG A1129      37.230 -43.255  58.131  1.00 27.060          H  
ATOM  18104 1HG  ARG A1129      37.259 -45.597  57.703  1.00 27.060          H  
ATOM  18105 2HG  ARG A1129      38.582 -45.277  58.843  1.00 27.060          H  
ATOM  18106 1HD  ARG A1129      37.433 -46.208  60.607  1.00 27.060          H  
ATOM  18107 2HD  ARG A1129      35.897 -46.253  59.715  1.00 27.060          H  
ATOM  18108  HE  ARG A1129      37.750 -47.733  58.223  1.00 27.060          H  
ATOM  18109 1HH1 ARG A1129      36.251 -48.011  61.429  1.00 27.060          H  
ATOM  18110 2HH1 ARG A1129      36.374 -49.749  61.442  1.00 27.060          H  
ATOM  18111 1HH2 ARG A1129      37.878 -49.977  58.274  1.00 27.060          H  
ATOM  18112 2HH2 ARG A1129      37.282 -50.872  59.652  1.00 27.060          H  
ATOM  18113  N   LEU A1130      38.424 -41.142  59.485  1.00 15.600          N  
ATOM  18114  CA  LEU A1130      38.451 -39.711  59.222  1.00 15.510          C  
ATOM  18115  C   LEU A1130      37.542 -39.305  58.046  1.00 15.300          C  
ATOM  18116  O   LEU A1130      37.438 -40.057  57.073  1.00 15.030          O  
ATOM  18117  CB  LEU A1130      39.871 -39.260  58.855  1.00 21.750          C  
ATOM  18118  CG  LEU A1130      40.983 -39.352  59.901  1.00 21.750          C  
ATOM  18119  CD1 LEU A1130      42.300 -38.948  59.204  1.00 21.750          C  
ATOM  18120  CD2 LEU A1130      40.685 -38.429  61.085  1.00 21.750          C  
ATOM  18121  H   LEU A1130      39.225 -41.721  59.272  1.00 18.720          H  
ATOM  18122  HA  LEU A1130      38.155 -39.226  60.137  1.00 18.610          H  
ATOM  18123 1HB  LEU A1130      40.197 -39.889  58.042  1.00 26.100          H  
ATOM  18124 2HB  LEU A1130      39.827 -38.227  58.488  1.00 26.100          H  
ATOM  18125  HG  LEU A1130      41.079 -40.375  60.256  1.00 26.100          H  
ATOM  18126 1HD1 LEU A1130      43.126 -39.010  59.915  1.00 26.100          H  
ATOM  18127 2HD1 LEU A1130      42.491 -39.623  58.368  1.00 26.100          H  
ATOM  18128 3HD1 LEU A1130      42.217 -37.924  58.835  1.00 26.100          H  
ATOM  18129 1HD2 LEU A1130      41.501 -38.495  61.805  1.00 26.100          H  
ATOM  18130 2HD2 LEU A1130      40.598 -37.400  60.733  1.00 26.100          H  
ATOM  18131 3HD2 LEU A1130      39.760 -38.720  61.575  1.00 26.100          H  
ATOM  18132  N   PRO A1131      36.872 -38.131  58.119  1.00 15.550          N  
ATOM  18133  CA  PRO A1131      36.146 -37.457  57.050  1.00 15.550          C  
ATOM  18134  C   PRO A1131      37.094 -37.100  55.928  1.00 15.170          C  
ATOM  18135  O   PRO A1131      38.267 -36.854  56.185  1.00 15.060          O  
ATOM  18136  CB  PRO A1131      35.652 -36.167  57.719  1.00 23.330          C  
ATOM  18137  CG  PRO A1131      35.608 -36.476  59.188  1.00 23.330          C  
ATOM  18138  CD  PRO A1131      36.749 -37.437  59.427  1.00 23.330          C  
ATOM  18139  HA  PRO A1131      35.321 -38.091  56.694  1.00 18.660          H  
ATOM  18140 1HB  PRO A1131      36.360 -35.348  57.494  1.00 27.990          H  
ATOM  18141 2HB  PRO A1131      34.692 -35.861  57.298  1.00 27.990          H  
ATOM  18142 1HG  PRO A1131      35.711 -35.547  59.771  1.00 27.990          H  
ATOM  18143 2HG  PRO A1131      34.638 -36.910  59.460  1.00 27.990          H  
ATOM  18144 1HD  PRO A1131      37.680 -36.902  59.683  1.00 27.990          H  
ATOM  18145 2HD  PRO A1131      36.400 -38.121  60.227  1.00 27.990          H  
ATOM  18146  N   LEU A1132      36.611 -37.018  54.694  1.00 15.150          N  
ATOM  18147  CA  LEU A1132      37.488 -36.588  53.604  1.00 15.000          C  
ATOM  18148  C   LEU A1132      38.087 -35.187  53.784  1.00 15.200          C  
ATOM  18149  O   LEU A1132      39.210 -34.919  53.330  1.00 15.670          O  
ATOM  18150  CB  LEU A1132      36.761 -36.642  52.261  1.00 21.060          C  
ATOM  18151  CG  LEU A1132      36.448 -38.043  51.686  1.00 21.060          C  
ATOM  18152  CD1 LEU A1132      35.558 -37.875  50.444  1.00 21.060          C  
ATOM  18153  CD2 LEU A1132      37.744 -38.776  51.308  1.00 21.060          C  
ATOM  18154  H   LEU A1132      35.638 -37.256  54.497  1.00 18.180          H  
ATOM  18155  HA  LEU A1132      38.313 -37.281  53.567  1.00 18.000          H  
ATOM  18156 1HB  LEU A1132      35.819 -36.134  52.388  1.00 25.270          H  
ATOM  18157 2HB  LEU A1132      37.345 -36.091  51.523  1.00 25.270          H  
ATOM  18158  HG  LEU A1132      35.921 -38.628  52.423  1.00 25.270          H  
ATOM  18159 1HD1 LEU A1132      35.320 -38.856  50.028  1.00 25.270          H  
ATOM  18160 2HD1 LEU A1132      34.631 -37.373  50.705  1.00 25.270          H  
ATOM  18161 3HD1 LEU A1132      36.087 -37.292  49.702  1.00 25.270          H  
ATOM  18162 1HD2 LEU A1132      37.493 -39.753  50.898  1.00 25.270          H  
ATOM  18163 2HD2 LEU A1132      38.285 -38.196  50.560  1.00 25.270          H  
ATOM  18164 3HD2 LEU A1132      38.379 -38.921  52.175  1.00 25.270          H  
ATOM  18165  N   TYR A1133      37.339 -34.260  54.376  1.00 14.970          N  
ATOM  18166  CA  TYR A1133      37.880 -32.916  54.492  1.00 15.280          C  
ATOM  18167  C   TYR A1133      39.119 -32.953  55.372  1.00 15.760          C  
ATOM  18168  O   TYR A1133      39.075 -33.419  56.512  1.00 15.660          O  
ATOM  18169  CB  TYR A1133      36.843 -31.948  55.053  1.00 21.270          C  
ATOM  18170  CG  TYR A1133      37.320 -30.545  54.999  1.00 21.270          C  
ATOM  18171  CD1 TYR A1133      37.305 -29.885  53.772  1.00 21.270          C  
ATOM  18172  CD2 TYR A1133      37.779 -29.909  56.125  1.00 21.270          C  
ATOM  18173  CE1 TYR A1133      37.758 -28.599  53.680  1.00 21.270          C  
ATOM  18174  CE2 TYR A1133      38.234 -28.615  56.032  1.00 21.270          C  
ATOM  18175  CZ  TYR A1133      38.228 -27.961  54.817  1.00 21.270          C  
ATOM  18176  OH  TYR A1133      38.702 -26.675  54.730  1.00 21.270          O  
ATOM  18177  H   TYR A1133      36.423 -34.482  54.733  1.00 17.960          H  
ATOM  18178  HA  TYR A1133      38.193 -32.570  53.507  1.00 18.340          H  
ATOM  18179 1HB  TYR A1133      35.913 -32.021  54.501  1.00 25.520          H  
ATOM  18180 2HB  TYR A1133      36.635 -32.200  56.090  1.00 25.520          H  
ATOM  18181  HD1 TYR A1133      36.943 -30.394  52.881  1.00 25.520          H  
ATOM  18182  HD2 TYR A1133      37.799 -30.429  57.083  1.00 25.520          H  
ATOM  18183  HE1 TYR A1133      37.755 -28.089  52.721  1.00 25.520          H  
ATOM  18184  HE2 TYR A1133      38.612 -28.110  56.920  1.00 25.520          H  
ATOM  18185  HH  TYR A1133      39.021 -26.401  55.598  1.00 25.520          H  
ATOM  18186  N   ASP A1134      40.222 -32.457  54.825  1.00 16.410          N  
ATOM  18187  CA  ASP A1134      41.544 -32.434  55.445  1.00 17.080          C  
ATOM  18188  C   ASP A1134      41.988 -33.819  55.961  1.00 17.520          C  
ATOM  18189  O   ASP A1134      42.660 -33.926  56.993  1.00 17.680          O  
ATOM  18190  CB  ASP A1134      41.612 -31.394  56.564  1.00 23.640          C  
ATOM  18191  CG  ASP A1134      41.416 -29.926  56.074  1.00 23.640          C  
ATOM  18192  OD1 ASP A1134      41.552 -29.647  54.880  1.00 23.640          O  
ATOM  18193  OD2 ASP A1134      41.154 -29.093  56.914  1.00 23.640          O  
ATOM  18194  H   ASP A1134      40.139 -32.062  53.896  1.00 19.690          H  
ATOM  18195  HA  ASP A1134      42.261 -32.131  54.681  1.00 20.500          H  
ATOM  18196 1HB  ASP A1134      40.849 -31.619  57.312  1.00 28.370          H  
ATOM  18197 2HB  ASP A1134      42.580 -31.464  57.058  1.00 28.370          H  
ATOM  18198  N   ASN A1135      41.657 -34.863  55.199  1.00 17.840          N  
ATOM  18199  CA  ASN A1135      42.015 -36.248  55.465  1.00 18.400          C  
ATOM  18200  C   ASN A1135      43.494 -36.522  55.259  1.00 19.000          C  
ATOM  18201  O   ASN A1135      44.157 -35.923  54.409  1.00 19.100          O  
ATOM  18202  CB  ASN A1135      41.231 -37.170  54.555  1.00 25.540          C  
ATOM  18203  CG  ASN A1135      41.210 -38.612  54.959  1.00 25.540          C  
ATOM  18204  OD1 ASN A1135      42.138 -39.409  54.731  1.00 25.540          O  
ATOM  18205  ND2 ASN A1135      40.116 -38.972  55.553  1.00 25.540          N  
ATOM  18206  H   ASN A1135      41.067 -34.693  54.379  1.00 21.410          H  
ATOM  18207  HA  ASN A1135      41.770 -36.472  56.504  1.00 22.080          H  
ATOM  18208 1HB  ASN A1135      40.234 -36.828  54.567  1.00 30.640          H  
ATOM  18209 2HB  ASN A1135      41.589 -37.083  53.531  1.00 30.640          H  
ATOM  18210 1HD2 ASN A1135      39.980 -39.918  55.852  1.00 30.640          H  
ATOM  18211 2HD2 ASN A1135      39.395 -38.267  55.718  1.00 30.640          H  
ATOM  18212  N   PHE A1136      44.002 -37.506  55.975  1.00 19.520          N  
ATOM  18213  CA  PHE A1136      45.369 -37.962  55.781  1.00 20.270          C  
ATOM  18214  C   PHE A1136      45.666 -38.200  54.285  1.00 20.970          C  
ATOM  18215  O   PHE A1136      46.738 -37.844  53.793  1.00 21.160          O  
ATOM  18216  CB  PHE A1136      45.620 -39.241  56.575  1.00 28.080          C  
ATOM  18217  CG  PHE A1136      47.009 -39.750  56.438  1.00 28.080          C  
ATOM  18218  CD1 PHE A1136      48.034 -39.212  57.206  1.00 28.080          C  
ATOM  18219  CD2 PHE A1136      47.311 -40.753  55.536  1.00 28.080          C  
ATOM  18220  CE1 PHE A1136      49.324 -39.669  57.073  1.00 28.080          C  
ATOM  18221  CE2 PHE A1136      48.597 -41.208  55.402  1.00 28.080          C  
ATOM  18222  CZ  PHE A1136      49.608 -40.667  56.170  1.00 28.080          C  
ATOM  18223  H   PHE A1136      43.425 -37.955  56.675  1.00 23.420          H  
ATOM  18224  HA  PHE A1136      46.045 -37.187  56.143  1.00 24.320          H  
ATOM  18225 1HB  PHE A1136      45.419 -39.066  57.630  1.00 33.690          H  
ATOM  18226 2HB  PHE A1136      44.936 -40.023  56.232  1.00 33.690          H  
ATOM  18227  HD1 PHE A1136      47.811 -38.417  57.919  1.00 33.690          H  
ATOM  18228  HD2 PHE A1136      46.516 -41.187  54.912  1.00 33.690          H  
ATOM  18229  HE1 PHE A1136      50.121 -39.240  57.679  1.00 33.690          H  
ATOM  18230  HE2 PHE A1136      48.814 -41.996  54.679  1.00 33.690          H  
ATOM  18231  HZ  PHE A1136      50.629 -41.029  56.061  1.00 33.690          H  
ATOM  18232  N   ASP A1137      44.702 -38.809  53.574  1.00 21.440          N  
ATOM  18233  CA  ASP A1137      44.826 -39.185  52.166  1.00 22.130          C  
ATOM  18234  C   ASP A1137      44.240 -38.195  51.132  1.00 22.530          C  
ATOM  18235  O   ASP A1137      43.923 -38.601  50.011  1.00 22.810          O  
ATOM  18236  CB  ASP A1137      44.165 -40.551  51.939  1.00 30.710          C  
ATOM  18237  CG  ASP A1137      44.896 -41.735  52.584  1.00 30.710          C  
ATOM  18238  OD1 ASP A1137      46.098 -41.836  52.460  1.00 30.710          O  
ATOM  18239  OD2 ASP A1137      44.238 -42.524  53.216  1.00 30.710          O  
ATOM  18240  H   ASP A1137      43.833 -39.060  54.042  1.00 25.730          H  
ATOM  18241  HA  ASP A1137      45.890 -39.285  51.951  1.00 26.560          H  
ATOM  18242 1HB  ASP A1137      43.147 -40.522  52.329  1.00 36.850          H  
ATOM  18243 2HB  ASP A1137      44.095 -40.745  50.870  1.00 36.850          H  
ATOM  18244  N   ILE A1138      44.092 -36.909  51.469  1.00 22.660          N  
ATOM  18245  CA  ILE A1138      43.603 -35.944  50.469  1.00 23.110          C  
ATOM  18246  C   ILE A1138      44.423 -36.013  49.169  1.00 23.810          C  
ATOM  18247  O   ILE A1138      45.634 -36.258  49.205  1.00 24.020          O  
ATOM  18248  CB  ILE A1138      43.630 -34.495  51.005  1.00 32.170          C  
ATOM  18249  CG1 ILE A1138      45.073 -34.141  51.495  1.00 32.170          C  
ATOM  18250  CG2 ILE A1138      42.552 -34.308  52.035  1.00 32.170          C  
ATOM  18251  CD1 ILE A1138      45.311 -32.686  51.778  1.00 32.170          C  
ATOM  18252  H   ILE A1138      44.312 -36.602  52.424  1.00 27.190          H  
ATOM  18253  HA  ILE A1138      42.568 -36.202  50.263  1.00 27.730          H  
ATOM  18254  HB  ILE A1138      43.441 -33.823  50.199  1.00 38.610          H  
ATOM  18255 1HG1 ILE A1138      45.271 -34.698  52.411  1.00 38.610          H  
ATOM  18256 2HG1 ILE A1138      45.794 -34.439  50.754  1.00 38.610          H  
ATOM  18257 1HG2 ILE A1138      42.544 -33.294  52.402  1.00 38.610          H  
ATOM  18258 2HG2 ILE A1138      41.581 -34.539  51.598  1.00 38.610          H  
ATOM  18259 3HG2 ILE A1138      42.740 -34.966  52.821  1.00 38.610          H  
ATOM  18260 1HD1 ILE A1138      46.337 -32.553  52.116  1.00 38.610          H  
ATOM  18261 2HD1 ILE A1138      45.160 -32.127  50.871  1.00 38.610          H  
ATOM  18262 3HD1 ILE A1138      44.631 -32.333  52.550  1.00 38.610          H  
ATOM  18263  N   PRO A1139      43.810 -35.773  47.987  1.00 24.280          N  
ATOM  18264  CA  PRO A1139      44.448 -35.843  46.680  1.00 24.920          C  
ATOM  18265  C   PRO A1139      45.355 -34.651  46.371  1.00 24.920          C  
ATOM  18266  O   PRO A1139      45.114 -33.897  45.431  1.00 25.040          O  
ATOM  18267  CB  PRO A1139      43.237 -35.891  45.733  1.00 37.380          C  
ATOM  18268  CG  PRO A1139      42.181 -35.077  46.438  1.00 37.380          C  
ATOM  18269  CD  PRO A1139      42.362 -35.432  47.923  1.00 37.380          C  
ATOM  18270  HA  PRO A1139      45.023 -36.781  46.619  1.00 29.900          H  
ATOM  18271 1HB  PRO A1139      43.507 -35.498  44.744  1.00 44.860          H  
ATOM  18272 2HB  PRO A1139      42.929 -36.938  45.582  1.00 44.860          H  
ATOM  18273 1HG  PRO A1139      42.329 -34.008  46.219  1.00 44.860          H  
ATOM  18274 2HG  PRO A1139      41.184 -35.337  46.053  1.00 44.860          H  
ATOM  18275 1HD  PRO A1139      42.110 -34.578  48.539  1.00 44.860          H  
ATOM  18276 2HD  PRO A1139      41.748 -36.314  48.160  1.00 44.860          H  
ATOM  18277  N   ASP A1140      46.378 -34.496  47.192  1.00 24.860          N  
ATOM  18278  CA  ASP A1140      47.410 -33.467  47.119  1.00 24.960          C  
ATOM  18279  C   ASP A1140      48.163 -33.703  45.791  1.00 25.140          C  
ATOM  18280  O   ASP A1140      48.582 -34.837  45.561  1.00 25.220          O  
ATOM  18281  CB  ASP A1140      48.324 -33.607  48.356  1.00 34.900          C  
ATOM  18282  CG  ASP A1140      49.395 -32.499  48.607  1.00 34.900          C  
ATOM  18283  OD1 ASP A1140      49.730 -31.739  47.719  1.00 34.900          O  
ATOM  18284  OD2 ASP A1140      49.839 -32.396  49.731  1.00 34.900          O  
ATOM  18285  H   ASP A1140      46.456 -35.193  47.937  1.00 29.830          H  
ATOM  18286  HA  ASP A1140      46.931 -32.495  47.131  1.00 29.950          H  
ATOM  18287 1HB  ASP A1140      47.692 -33.664  49.243  1.00 41.880          H  
ATOM  18288 2HB  ASP A1140      48.846 -34.563  48.290  1.00 41.880          H  
ATOM  18289  N   SER A1141      48.276 -32.720  44.867  1.00 25.280          N  
ATOM  18290  CA  SER A1141      47.895 -31.305  44.965  1.00 25.420          C  
ATOM  18291  C   SER A1141      46.496 -30.898  44.498  1.00 25.350          C  
ATOM  18292  O   SER A1141      46.173 -29.714  44.525  1.00 25.440          O  
ATOM  18293  CB  SER A1141      48.882 -30.489  44.157  1.00 35.530          C  
ATOM  18294  OG  SER A1141      48.772 -30.787  42.787  1.00 35.530          O  
ATOM  18295  H   SER A1141      48.702 -32.976  43.988  1.00 30.340          H  
ATOM  18296  HA  SER A1141      48.010 -31.004  46.004  1.00 30.500          H  
ATOM  18297 1HB  SER A1141      48.696 -29.426  44.320  1.00 42.640          H  
ATOM  18298 2HB  SER A1141      49.895 -30.699  44.500  1.00 42.640          H  
ATOM  18299  HG  SER A1141      49.384 -30.191  42.336  1.00 42.640          H  
ATOM  18300  N   ALA A1142      45.657 -31.809  44.010  1.00 25.330          N  
ATOM  18301  CA  ALA A1142      44.343 -31.382  43.492  1.00 25.410          C  
ATOM  18302  C   ALA A1142      43.533 -30.706  44.578  1.00 25.430          C  
ATOM  18303  O   ALA A1142      42.859 -29.696  44.360  1.00 25.640          O  
ATOM  18304  CB  ALA A1142      43.564 -32.558  42.936  1.00 35.540          C  
ATOM  18305  H   ALA A1142      45.891 -32.796  44.049  1.00 30.400          H  
ATOM  18306  HA  ALA A1142      44.513 -30.663  42.690  1.00 30.490          H  
ATOM  18307 1HB  ALA A1142      42.609 -32.210  42.539  1.00 42.650          H  
ATOM  18308 2HB  ALA A1142      44.137 -33.029  42.142  1.00 42.650          H  
ATOM  18309 3HB  ALA A1142      43.380 -33.278  43.725  1.00 42.650          H  
ATOM  18310  N   TYR A1143      43.684 -31.215  45.784  1.00 25.310          N  
ATOM  18311  CA  TYR A1143      42.993 -30.709  46.958  1.00 25.420          C  
ATOM  18312  C   TYR A1143      43.325 -29.237  47.221  1.00 25.430          C  
ATOM  18313  O   TYR A1143      42.559 -28.522  47.861  1.00 25.500          O  
ATOM  18314  CB  TYR A1143      43.375 -31.537  48.172  1.00 35.540          C  
ATOM  18315  CG  TYR A1143      42.529 -31.284  49.392  1.00 35.540          C  
ATOM  18316  CD1 TYR A1143      41.272 -31.865  49.500  1.00 35.540          C  
ATOM  18317  CD2 TYR A1143      43.010 -30.487  50.411  1.00 35.540          C  
ATOM  18318  CE1 TYR A1143      40.520 -31.658  50.636  1.00 35.540          C  
ATOM  18319  CE2 TYR A1143      42.261 -30.285  51.540  1.00 35.540          C  
ATOM  18320  CZ  TYR A1143      41.032 -30.868  51.654  1.00 35.540          C  
ATOM  18321  OH  TYR A1143      40.308 -30.691  52.784  1.00 35.540          O  
ATOM  18322  H   TYR A1143      44.271 -32.052  45.848  1.00 30.370          H  
ATOM  18323  HA  TYR A1143      41.921 -30.786  46.789  1.00 30.500          H  
ATOM  18324 1HB  TYR A1143      43.322 -32.586  47.925  1.00 42.650          H  
ATOM  18325 2HB  TYR A1143      44.412 -31.327  48.432  1.00 42.650          H  
ATOM  18326  HD1 TYR A1143      40.883 -32.491  48.699  1.00 42.650          H  
ATOM  18327  HD2 TYR A1143      43.994 -30.029  50.324  1.00 42.650          H  
ATOM  18328  HE1 TYR A1143      39.536 -32.119  50.739  1.00 42.650          H  
ATOM  18329  HE2 TYR A1143      42.644 -29.669  52.356  1.00 42.650          H  
ATOM  18330  HH  TYR A1143      40.805 -30.096  53.411  1.00 42.650          H  
ATOM  18331  N   LYS A1144      44.504 -28.793  46.779  1.00 25.420          N  
ATOM  18332  CA  LYS A1144      44.979 -27.442  47.004  1.00 25.530          C  
ATOM  18333  C   LYS A1144      44.562 -26.501  45.877  1.00 25.470          C  
ATOM  18334  O   LYS A1144      44.808 -25.295  45.936  1.00 25.830          O  
ATOM  18335  CB  LYS A1144      46.495 -27.486  47.137  1.00 35.700          C  
ATOM  18336  CG  LYS A1144      46.973 -28.243  48.367  1.00 35.700          C  
ATOM  18337  CD  LYS A1144      48.471 -28.421  48.339  1.00 35.700          C  
ATOM  18338  CE  LYS A1144      48.973 -29.131  49.578  1.00 35.700          C  
ATOM  18339  NZ  LYS A1144      50.394 -29.549  49.414  1.00 35.700          N  
ATOM  18340  H   LYS A1144      45.080 -29.397  46.193  1.00 30.500          H  
ATOM  18341  HA  LYS A1144      44.545 -27.069  47.932  1.00 30.640          H  
ATOM  18342 1HB  LYS A1144      46.923 -27.962  46.254  1.00 42.840          H  
ATOM  18343 2HB  LYS A1144      46.886 -26.470  47.184  1.00 42.840          H  
ATOM  18344 1HG  LYS A1144      46.692 -27.690  49.262  1.00 42.840          H  
ATOM  18345 2HG  LYS A1144      46.500 -29.225  48.401  1.00 42.840          H  
ATOM  18346 1HD  LYS A1144      48.750 -29.017  47.467  1.00 42.840          H  
ATOM  18347 2HD  LYS A1144      48.957 -27.450  48.265  1.00 42.840          H  
ATOM  18348 1HE  LYS A1144      48.896 -28.463  50.432  1.00 42.840          H  
ATOM  18349 2HE  LYS A1144      48.362 -30.014  49.765  1.00 42.840          H  
ATOM  18350 1HZ  LYS A1144      50.709 -30.034  50.246  1.00 42.840          H  
ATOM  18351 2HZ  LYS A1144      50.425 -30.208  48.601  1.00 42.840          H  
ATOM  18352 3HZ  LYS A1144      50.984 -28.757  49.241  1.00 42.840          H  
ATOM  18353  N   ALA A1145      43.981 -27.074  44.822  1.00 25.050          N  
ATOM  18354  CA  ALA A1145      43.514 -26.333  43.667  1.00 24.810          C  
ATOM  18355  C   ALA A1145      42.031 -26.090  43.840  1.00 24.670          C  
ATOM  18356  O   ALA A1145      41.496 -25.039  43.478  1.00 24.780          O  
ATOM  18357  CB  ALA A1145      43.790 -27.107  42.389  1.00 34.830          C  
ATOM  18358  H   ALA A1145      43.785 -28.070  44.840  1.00 30.060          H  
ATOM  18359  HA  ALA A1145      44.027 -25.373  43.633  1.00 29.770          H  
ATOM  18360 1HB  ALA A1145      43.430 -26.535  41.538  1.00 41.800          H  
ATOM  18361 2HB  ALA A1145      44.862 -27.277  42.294  1.00 41.800          H  
ATOM  18362 3HB  ALA A1145      43.273 -28.064  42.429  1.00 41.800          H  
ATOM  18363  N   ASN A1146      41.370 -27.101  44.390  1.00 24.510          N  
ATOM  18364  CA  ASN A1146      39.942 -27.087  44.611  1.00 24.450          C  
ATOM  18365  C   ASN A1146      39.535 -25.956  45.547  1.00 24.500          C  
ATOM  18366  O   ASN A1146      40.101 -25.759  46.623  1.00 24.210          O  
ATOM  18367  CB  ASN A1146      39.510 -28.431  45.158  1.00 34.250          C  
ATOM  18368  CG  ASN A1146      39.634 -29.525  44.137  1.00 34.250          C  
ATOM  18369  OD1 ASN A1146      39.640 -29.271  42.926  1.00 34.250          O  
ATOM  18370  ND2 ASN A1146      39.731 -30.742  44.596  1.00 34.250          N  
ATOM  18371  H   ASN A1146      41.894 -27.942  44.626  1.00 29.410          H  
ATOM  18372  HA  ASN A1146      39.448 -26.916  43.657  1.00 29.340          H  
ATOM  18373 1HB  ASN A1146      40.144 -28.685  46.011  1.00 41.100          H  
ATOM  18374 2HB  ASN A1146      38.489 -28.379  45.516  1.00 41.100          H  
ATOM  18375 1HD2 ASN A1146      39.812 -31.508  43.958  1.00 41.100          H  
ATOM  18376 2HD2 ASN A1146      39.715 -30.915  45.579  1.00 41.100          H  
ATOM  18377  N   ASP A1147      38.518 -25.203  45.148  1.00 24.950          N  
ATOM  18378  CA  ASP A1147      38.041 -24.134  46.004  1.00 25.120          C  
ATOM  18379  C   ASP A1147      37.061 -24.734  47.009  1.00 24.700          C  
ATOM  18380  O   ASP A1147      36.761 -25.933  46.953  1.00 24.620          O  
ATOM  18381  CB  ASP A1147      37.433 -23.018  45.150  1.00 35.100          C  
ATOM  18382  CG  ASP A1147      37.461 -21.644  45.822  1.00 35.100          C  
ATOM  18383  OD1 ASP A1147      37.405 -21.588  47.036  1.00 35.100          O  
ATOM  18384  OD2 ASP A1147      37.534 -20.670  45.118  1.00 35.100          O  
ATOM  18385  H   ASP A1147      38.100 -25.356  44.249  1.00 29.940          H  
ATOM  18386  HA  ASP A1147      38.886 -23.715  46.553  1.00 30.140          H  
ATOM  18387 1HB  ASP A1147      37.971 -22.953  44.202  1.00 42.120          H  
ATOM  18388 2HB  ASP A1147      36.398 -23.271  44.923  1.00 42.120          H  
ATOM  18389  N   HIS A1148      36.504 -23.917  47.891  1.00 24.500          N  
ATOM  18390  CA  HIS A1148      35.615 -24.438  48.930  1.00 24.220          C  
ATOM  18391  C   HIS A1148      34.463 -25.271  48.386  1.00 23.610          C  
ATOM  18392  O   HIS A1148      34.164 -26.328  48.942  1.00 23.550          O  
ATOM  18393  CB  HIS A1148      35.031 -23.337  49.810  1.00 34.020          C  
ATOM  18394  CG  HIS A1148      34.108 -23.896  50.901  1.00 34.020          C  
ATOM  18395  ND1 HIS A1148      34.593 -24.449  52.078  1.00 34.020          N  
ATOM  18396  CD2 HIS A1148      32.755 -24.033  50.957  1.00 34.020          C  
ATOM  18397  CE1 HIS A1148      33.574 -24.882  52.807  1.00 34.020          C  
ATOM  18398  NE2 HIS A1148      32.459 -24.647  52.142  1.00 34.020          N  
ATOM  18399  H   HIS A1148      36.768 -22.930  47.862  1.00 29.400          H  
ATOM  18400  HA  HIS A1148      36.192 -25.091  49.583  1.00 29.060          H  
ATOM  18401 1HB  HIS A1148      35.841 -22.793  50.297  1.00 40.820          H  
ATOM  18402 2HB  HIS A1148      34.503 -22.634  49.202  1.00 40.820          H  
ATOM  18403  HD1 HIS A1148      35.501 -24.285  52.467  1.00 40.820          H  
ATOM  18404  HD2 HIS A1148      31.949 -23.778  50.276  1.00 40.820          H  
ATOM  18405  HE1 HIS A1148      33.745 -25.351  53.776  1.00 40.820          H  
ATOM  18406  N   CYS A1149      33.796 -24.816  47.324  1.00 23.240          N  
ATOM  18407  CA  CYS A1149      32.633 -25.533  46.807  1.00 22.770          C  
ATOM  18408  C   CYS A1149      32.982 -26.904  46.213  1.00 22.850          C  
ATOM  18409  O   CYS A1149      32.100 -27.757  46.063  1.00 22.650          O  
ATOM  18410  CB  CYS A1149      31.934 -24.707  45.731  1.00 32.070          C  
ATOM  18411  SG  CYS A1149      32.882 -24.543  44.221  1.00 32.070          S  
ATOM  18412  H   CYS A1149      34.090 -23.947  46.894  1.00 27.890          H  
ATOM  18413  HA  CYS A1149      31.936 -25.679  47.632  1.00 27.320          H  
ATOM  18414 1HB  CYS A1149      30.968 -25.139  45.484  1.00 38.480          H  
ATOM  18415 2HB  CYS A1149      31.750 -23.709  46.109  1.00 38.480          H  
ATOM  18416  HG  CYS A1149      32.075 -23.635  43.668  1.00 38.480          H  
ATOM  18417  N   ARG A1150      34.243 -27.107  45.820  1.00 23.240          N  
ATOM  18418  CA  ARG A1150      34.676 -28.365  45.233  1.00 23.430          C  
ATOM  18419  C   ARG A1150      35.084 -29.314  46.326  1.00 23.600          C  
ATOM  18420  O   ARG A1150      34.801 -30.524  46.256  1.00 23.540          O  
ATOM  18421  CB  ARG A1150      35.782 -28.139  44.220  1.00 32.730          C  
ATOM  18422  CG  ARG A1150      35.259 -27.517  42.964  1.00 32.730          C  
ATOM  18423  CD  ARG A1150      36.248 -27.188  41.956  1.00 32.730          C  
ATOM  18424  NE  ARG A1150      35.575 -26.649  40.758  1.00 32.730          N  
ATOM  18425  CZ  ARG A1150      36.190 -26.104  39.689  1.00 32.730          C  
ATOM  18426  NH1 ARG A1150      37.506 -26.000  39.646  1.00 32.730          N  
ATOM  18427  NH2 ARG A1150      35.458 -25.672  38.675  1.00 32.730          N  
ATOM  18428  H   ARG A1150      34.941 -26.390  46.011  1.00 27.890          H  
ATOM  18429  HA  ARG A1150      33.837 -28.804  44.697  1.00 28.120          H  
ATOM  18430 1HB  ARG A1150      36.520 -27.462  44.639  1.00 39.270          H  
ATOM  18431 2HB  ARG A1150      36.276 -29.079  43.974  1.00 39.270          H  
ATOM  18432 1HG  ARG A1150      34.625 -28.250  42.513  1.00 39.270          H  
ATOM  18433 2HG  ARG A1150      34.687 -26.632  43.192  1.00 39.270          H  
ATOM  18434 1HD  ARG A1150      36.931 -26.435  42.345  1.00 39.270          H  
ATOM  18435 2HD  ARG A1150      36.800 -28.087  41.676  1.00 39.270          H  
ATOM  18436  HE  ARG A1150      34.527 -26.715  40.728  1.00 39.270          H  
ATOM  18437 1HH1 ARG A1150      38.070 -26.330  40.416  1.00 39.270          H  
ATOM  18438 2HH1 ARG A1150      37.956 -25.593  38.839  1.00 39.270          H  
ATOM  18439 1HH2 ARG A1150      34.442 -25.756  38.711  1.00 39.270          H  
ATOM  18440 2HH2 ARG A1150      35.895 -25.263  37.865  1.00 39.270          H  
ATOM  18441  N   LYS A1151      35.755 -28.773  47.345  1.00 23.880          N  
ATOM  18442  CA  LYS A1151      36.163 -29.602  48.455  1.00 24.160          C  
ATOM  18443  C   LYS A1151      34.916 -30.043  49.194  1.00 23.770          C  
ATOM  18444  O   LYS A1151      34.777 -31.221  49.518  1.00 23.910          O  
ATOM  18445  CB  LYS A1151      37.122 -28.857  49.375  1.00 33.710          C  
ATOM  18446  CG  LYS A1151      38.484 -28.626  48.743  1.00 33.710          C  
ATOM  18447  CD  LYS A1151      39.513 -28.096  49.713  1.00 33.710          C  
ATOM  18448  CE  LYS A1151      39.275 -26.649  50.060  1.00 33.710          C  
ATOM  18449  NZ  LYS A1151      40.456 -26.053  50.751  1.00 33.710          N  
ATOM  18450  H   LYS A1151      35.999 -27.777  47.326  1.00 28.660          H  
ATOM  18451  HA  LYS A1151      36.665 -30.489  48.071  1.00 28.990          H  
ATOM  18452 1HB  LYS A1151      36.689 -27.885  49.626  1.00 40.450          H  
ATOM  18453 2HB  LYS A1151      37.255 -29.415  50.302  1.00 40.450          H  
ATOM  18454 1HG  LYS A1151      38.852 -29.561  48.318  1.00 40.450          H  
ATOM  18455 2HG  LYS A1151      38.376 -27.903  47.935  1.00 40.450          H  
ATOM  18456 1HD  LYS A1151      39.473 -28.676  50.629  1.00 40.450          H  
ATOM  18457 2HD  LYS A1151      40.507 -28.200  49.281  1.00 40.450          H  
ATOM  18458 1HE  LYS A1151      39.070 -26.083  49.148  1.00 40.450          H  
ATOM  18459 2HE  LYS A1151      38.414 -26.577  50.722  1.00 40.450          H  
ATOM  18460 1HZ  LYS A1151      40.269 -25.089  50.971  1.00 40.450          H  
ATOM  18461 2HZ  LYS A1151      40.659 -26.560  51.600  1.00 40.450          H  
ATOM  18462 3HZ  LYS A1151      41.253 -26.105  50.126  1.00 40.450          H  
ATOM  18463  N   SER A1152      33.980 -29.110  49.407  1.00 23.360          N  
ATOM  18464  CA  SER A1152      32.733 -29.392  50.093  1.00 23.060          C  
ATOM  18465  C   SER A1152      31.909 -30.412  49.320  1.00 22.770          C  
ATOM  18466  O   SER A1152      31.458 -31.406  49.901  1.00 22.770          O  
ATOM  18467  CB  SER A1152      31.945 -28.111  50.304  1.00 32.400          C  
ATOM  18468  OG  SER A1152      30.741 -28.364  50.978  1.00 32.400          O  
ATOM  18469  H   SER A1152      34.160 -28.145  49.134  1.00 28.030          H  
ATOM  18470  HA  SER A1152      32.967 -29.809  51.071  1.00 27.670          H  
ATOM  18471 1HB  SER A1152      32.550 -27.405  50.875  1.00 38.880          H  
ATOM  18472 2HB  SER A1152      31.734 -27.649  49.340  1.00 38.880          H  
ATOM  18473  HG  SER A1152      30.411 -27.505  51.262  1.00 38.880          H  
ATOM  18474  N   ALA A1153      31.736 -30.221  47.997  1.00 22.660          N  
ATOM  18475  CA  ALA A1153      30.959 -31.197  47.248  1.00 22.500          C  
ATOM  18476  C   ALA A1153      31.581 -32.581  47.339  1.00 22.990          C  
ATOM  18477  O   ALA A1153      30.879 -33.564  47.573  1.00 23.010          O  
ATOM  18478  CB  ALA A1153      30.861 -30.794  45.785  1.00 31.560          C  
ATOM  18479  H   ALA A1153      32.089 -29.390  47.515  1.00 27.190          H  
ATOM  18480  HA  ALA A1153      29.963 -31.245  47.683  1.00 27.000          H  
ATOM  18481 1HB  ALA A1153      30.264 -31.534  45.257  1.00 37.880          H  
ATOM  18482 2HB  ALA A1153      30.406 -29.827  45.694  1.00 37.880          H  
ATOM  18483 3HB  ALA A1153      31.866 -30.761  45.358  1.00 37.880          H  
ATOM  18484  N   THR A1154      32.909 -32.664  47.266  1.00 23.420          N  
ATOM  18485  CA  THR A1154      33.573 -33.950  47.341  1.00 24.000          C  
ATOM  18486  C   THR A1154      33.334 -34.593  48.698  1.00 23.600          C  
ATOM  18487  O   THR A1154      32.940 -35.761  48.802  1.00 23.910          O  
ATOM  18488  CB  THR A1154      35.097 -33.781  47.126  1.00 33.370          C  
ATOM  18489  OG1 THR A1154      35.346 -33.232  45.820  1.00 33.370          O  
ATOM  18490  CG2 THR A1154      35.801 -35.130  47.258  1.00 33.370          C  
ATOM  18491  H   THR A1154      33.477 -31.836  47.078  1.00 28.100          H  
ATOM  18492  HA  THR A1154      33.165 -34.599  46.567  1.00 28.800          H  
ATOM  18493  HB  THR A1154      35.495 -33.094  47.871  1.00 40.040          H  
ATOM  18494  HG1 THR A1154      35.080 -32.281  45.811  1.00 40.040          H  
ATOM  18495 1HG2 THR A1154      36.869 -34.995  47.104  1.00 40.040          H  
ATOM  18496 2HG2 THR A1154      35.634 -35.538  48.247  1.00 40.040          H  
ATOM  18497 3HG2 THR A1154      35.410 -35.818  46.512  1.00 40.040          H  
ATOM  18498  N   CYS A1155      33.546 -33.811  49.753  1.00 22.990          N  
ATOM  18499  CA  CYS A1155      33.486 -34.302  51.111  1.00 22.670          C  
ATOM  18500  C   CYS A1155      32.085 -34.706  51.554  1.00 21.940          C  
ATOM  18501  O   CYS A1155      31.941 -35.598  52.411  1.00 21.800          O  
ATOM  18502  CB  CYS A1155      34.069 -33.250  52.029  1.00 31.870          C  
ATOM  18503  SG  CYS A1155      35.824 -32.991  51.690  1.00 31.870          S  
ATOM  18504  H   CYS A1155      33.826 -32.841  49.596  1.00 27.590          H  
ATOM  18505  HA  CYS A1155      34.125 -35.172  51.169  1.00 27.200          H  
ATOM  18506 1HB  CYS A1155      33.548 -32.301  51.886  1.00 38.240          H  
ATOM  18507 2HB  CYS A1155      33.958 -33.552  53.067  1.00 38.240          H  
ATOM  18508  HG  CYS A1155      35.622 -32.306  50.542  1.00 38.240          H  
ATOM  18509  N   SER A1156      31.062 -34.148  50.892  1.00 21.600          N  
ATOM  18510  CA  SER A1156      29.666 -34.467  51.169  1.00 21.000          C  
ATOM  18511  C   SER A1156      29.376 -35.928  50.845  1.00 20.630          C  
ATOM  18512  O   SER A1156      28.362 -36.475  51.282  1.00 20.320          O  
ATOM  18513  CB  SER A1156      28.712 -33.619  50.342  1.00 29.640          C  
ATOM  18514  OG  SER A1156      28.681 -34.034  48.997  1.00 29.640          O  
ATOM  18515  H   SER A1156      31.242 -33.375  50.239  1.00 25.920          H  
ATOM  18516  HA  SER A1156      29.470 -34.298  52.229  1.00 25.200          H  
ATOM  18517 1HB  SER A1156      27.713 -33.687  50.767  1.00 35.570          H  
ATOM  18518 2HB  SER A1156      29.020 -32.572  50.390  1.00 35.570          H  
ATOM  18519  HG  SER A1156      29.520 -33.765  48.578  1.00 35.570          H  
ATOM  18520  N   THR A1157      30.260 -36.590  50.086  1.00 20.740          N  
ATOM  18521  CA  THR A1157      30.031 -37.976  49.739  1.00 20.530          C  
ATOM  18522  C   THR A1157      30.501 -38.914  50.856  1.00 20.210          C  
ATOM  18523  O   THR A1157      30.238 -40.117  50.796  1.00 20.140          O  
ATOM  18524  CB  THR A1157      30.735 -38.370  48.424  1.00 28.830          C  
ATOM  18525  OG1 THR A1157      32.159 -38.299  48.578  1.00 28.830          O  
ATOM  18526  CG2 THR A1157      30.311 -37.445  47.286  1.00 28.830          C  
ATOM  18527  H   THR A1157      31.101 -36.122  49.742  1.00 24.890          H  
ATOM  18528  HA  THR A1157      28.959 -38.123  49.606  1.00 24.640          H  
ATOM  18529  HB  THR A1157      30.459 -39.391  48.170  1.00 34.590          H  
ATOM  18530  HG1 THR A1157      32.434 -37.373  48.723  1.00 34.590          H  
ATOM  18531 1HG2 THR A1157      30.810 -37.746  46.365  1.00 34.590          H  
ATOM  18532 2HG2 THR A1157      29.234 -37.503  47.151  1.00 34.590          H  
ATOM  18533 3HG2 THR A1157      30.590 -36.415  47.525  1.00 34.590          H  
ATOM  18534  N   SER A1158      31.214 -38.385  51.869  1.00 20.160          N  
ATOM  18535  CA  SER A1158      31.692 -39.243  52.954  1.00 19.980          C  
ATOM  18536  C   SER A1158      31.002 -38.964  54.290  1.00 19.480          C  
ATOM  18537  O   SER A1158      30.801 -39.895  55.079  1.00 19.570          O  
ATOM  18538  CB  SER A1158      33.190 -39.085  53.154  1.00 28.040          C  
ATOM  18539  OG  SER A1158      33.538 -37.779  53.596  1.00 28.040          O  
ATOM  18540  H   SER A1158      31.393 -37.385  51.889  1.00 24.190          H  
ATOM  18541  HA  SER A1158      31.489 -40.279  52.685  1.00 23.980          H  
ATOM  18542 1HB  SER A1158      33.535 -39.815  53.880  1.00 33.650          H  
ATOM  18543 2HB  SER A1158      33.688 -39.304  52.218  1.00 33.650          H  
ATOM  18544  HG  SER A1158      33.310 -37.186  52.863  1.00 33.650          H  
ATOM  18545  N   ARG A1159      30.591 -37.713  54.541  1.00 19.060          N  
ATOM  18546  CA  ARG A1159      29.965 -37.384  55.827  1.00 18.700          C  
ATOM  18547  C   ARG A1159      28.758 -36.464  55.690  1.00 18.450          C  
ATOM  18548  O   ARG A1159      28.717 -35.594  54.821  1.00 18.260          O  
ATOM  18549  CB  ARG A1159      30.953 -36.732  56.789  1.00 26.320          C  
ATOM  18550  CG  ARG A1159      32.139 -37.597  57.201  1.00 26.320          C  
ATOM  18551  CD  ARG A1159      31.778 -38.750  58.077  1.00 26.320          C  
ATOM  18552  NE  ARG A1159      32.967 -39.468  58.496  1.00 26.320          N  
ATOM  18553  CZ  ARG A1159      33.566 -40.438  57.767  1.00 26.320          C  
ATOM  18554  NH1 ARG A1159      33.098 -40.806  56.590  1.00 26.320          N  
ATOM  18555  NH2 ARG A1159      34.634 -41.030  58.227  1.00 26.320          N  
ATOM  18556  H   ARG A1159      30.779 -36.978  53.857  1.00 22.870          H  
ATOM  18557  HA  ARG A1159      29.610 -38.308  56.275  1.00 22.440          H  
ATOM  18558 1HB  ARG A1159      31.359 -35.837  56.322  1.00 31.590          H  
ATOM  18559 2HB  ARG A1159      30.429 -36.415  57.692  1.00 31.590          H  
ATOM  18560 1HG  ARG A1159      32.673 -37.952  56.328  1.00 31.590          H  
ATOM  18561 2HG  ARG A1159      32.796 -36.980  57.786  1.00 31.590          H  
ATOM  18562 1HD  ARG A1159      31.275 -38.382  58.970  1.00 31.590          H  
ATOM  18563 2HD  ARG A1159      31.127 -39.441  57.563  1.00 31.590          H  
ATOM  18564  HE  ARG A1159      33.369 -39.237  59.395  1.00 31.590          H  
ATOM  18565 1HH1 ARG A1159      32.248 -40.385  56.181  1.00 31.590          H  
ATOM  18566 2HH1 ARG A1159      33.565 -41.533  56.073  1.00 31.590          H  
ATOM  18567 1HH2 ARG A1159      35.022 -40.782  59.141  1.00 31.590          H  
ATOM  18568 2HH2 ARG A1159      35.092 -41.743  57.683  1.00 31.590          H  
ATOM  18569  N   GLY A1160      27.792 -36.649  56.592  1.00 18.590          N  
ATOM  18570  CA  GLY A1160      26.583 -35.829  56.646  1.00 18.530          C  
ATOM  18571  C   GLY A1160      26.766 -34.633  57.577  1.00 18.100          C  
ATOM  18572  O   GLY A1160      27.882 -34.156  57.795  1.00 17.950          O  
ATOM  18573  H   GLY A1160      27.901 -37.392  57.267  1.00 22.310          H  
ATOM  18574 1HA  GLY A1160      26.325 -35.484  55.642  1.00 22.240          H  
ATOM  18575 2HA  GLY A1160      25.748 -36.437  56.992  1.00 22.240          H  
ATOM  18576  N   CYS A1161      25.667 -34.132  58.128  1.00 18.020          N  
ATOM  18577  CA  CYS A1161      25.726 -32.943  58.964  1.00 17.770          C  
ATOM  18578  C   CYS A1161      24.504 -32.806  59.848  1.00 17.590          C  
ATOM  18579  O   CYS A1161      23.396 -33.078  59.413  1.00 17.520          O  
ATOM  18580  CB  CYS A1161      25.827 -31.690  58.096  1.00 24.980          C  
ATOM  18581  SG  CYS A1161      26.055 -30.177  59.038  1.00 24.980          S  
ATOM  18582  H   CYS A1161      24.774 -34.570  57.947  1.00 21.620          H  
ATOM  18583  HA  CYS A1161      26.611 -33.008  59.600  1.00 21.320          H  
ATOM  18584 1HB  CYS A1161      26.665 -31.791  57.403  1.00 29.970          H  
ATOM  18585 2HB  CYS A1161      24.919 -31.588  57.503  1.00 29.970          H  
ATOM  18586  HG  CYS A1161      27.282 -30.515  59.442  1.00 29.970          H  
ATOM  18587  N   ARG A1162      24.717 -32.438  61.103  1.00 17.640          N  
ATOM  18588  CA  ARG A1162      23.634 -32.173  62.039  1.00 17.620          C  
ATOM  18589  C   ARG A1162      24.008 -30.928  62.817  1.00 17.040          C  
ATOM  18590  O   ARG A1162      25.192 -30.612  62.932  1.00 17.080          O  
ATOM  18591  CB  ARG A1162      23.422 -33.330  63.002  1.00 24.680          C  
ATOM  18592  CG  ARG A1162      23.038 -34.648  62.349  1.00 24.680          C  
ATOM  18593  CD  ARG A1162      22.737 -35.718  63.339  1.00 24.680          C  
ATOM  18594  NE  ARG A1162      23.911 -36.050  64.157  1.00 24.680          N  
ATOM  18595  CZ  ARG A1162      24.002 -37.086  65.033  1.00 24.680          C  
ATOM  18596  NH1 ARG A1162      23.007 -37.935  65.190  1.00 24.680          N  
ATOM  18597  NH2 ARG A1162      25.113 -37.254  65.733  1.00 24.680          N  
ATOM  18598  H   ARG A1162      25.670 -32.273  61.403  1.00 21.170          H  
ATOM  18599  HA  ARG A1162      22.712 -31.983  61.489  1.00 21.140          H  
ATOM  18600 1HB  ARG A1162      24.333 -33.486  63.571  1.00 29.610          H  
ATOM  18601 2HB  ARG A1162      22.636 -33.068  63.716  1.00 29.610          H  
ATOM  18602 1HG  ARG A1162      22.158 -34.495  61.720  1.00 29.610          H  
ATOM  18603 2HG  ARG A1162      23.863 -34.996  61.730  1.00 29.610          H  
ATOM  18604 1HD  ARG A1162      21.937 -35.382  64.003  1.00 29.610          H  
ATOM  18605 2HD  ARG A1162      22.423 -36.611  62.805  1.00 29.610          H  
ATOM  18606  HE  ARG A1162      24.715 -35.443  64.082  1.00 29.610          H  
ATOM  18607 1HH1 ARG A1162      22.167 -37.841  64.658  1.00 29.610          H  
ATOM  18608 2HH1 ARG A1162      23.121 -38.737  65.849  1.00 29.610          H  
ATOM  18609 1HH2 ARG A1162      25.886 -36.622  65.625  1.00 29.610          H  
ATOM  18610 2HH2 ARG A1162      25.187 -38.051  66.401  1.00 29.610          H  
ATOM  18611  N   GLU A1163      23.026 -30.235  63.361  1.00 16.620          N  
ATOM  18612  CA  GLU A1163      23.315 -29.102  64.221  1.00 16.150          C  
ATOM  18613  C   GLU A1163      24.008 -29.596  65.481  1.00 15.940          C  
ATOM  18614  O   GLU A1163      23.616 -30.626  66.063  1.00 15.760          O  
ATOM  18615  CB  GLU A1163      22.043 -28.322  64.522  1.00 22.800          C  
ATOM  18616  CG  GLU A1163      21.517 -27.579  63.313  1.00 22.800          C  
ATOM  18617  CD  GLU A1163      20.267 -26.786  63.552  1.00 22.800          C  
ATOM  18618  OE1 GLU A1163      19.668 -26.924  64.589  1.00 22.800          O  
ATOM  18619  OE2 GLU A1163      19.928 -26.012  62.679  1.00 22.800          O  
ATOM  18620  H   GLU A1163      22.070 -30.517  63.204  1.00 19.940          H  
ATOM  18621  HA  GLU A1163      24.001 -28.435  63.698  1.00 19.380          H  
ATOM  18622 1HB  GLU A1163      21.274 -29.008  64.842  1.00 27.360          H  
ATOM  18623 2HB  GLU A1163      22.222 -27.614  65.331  1.00 27.360          H  
ATOM  18624 1HG  GLU A1163      22.297 -26.901  62.975  1.00 27.360          H  
ATOM  18625 2HG  GLU A1163      21.338 -28.293  62.515  1.00 27.360          H  
ATOM  18626  N   ARG A1164      25.016 -28.844  65.914  1.00 16.100          N  
ATOM  18627  CA  ARG A1164      25.787 -29.224  67.079  1.00 16.090          C  
ATOM  18628  C   ARG A1164      24.929 -29.354  68.309  1.00 16.030          C  
ATOM  18629  O   ARG A1164      24.052 -28.531  68.569  1.00 16.280          O  
ATOM  18630  CB  ARG A1164      26.894 -28.228  67.373  1.00 22.530          C  
ATOM  18631  CG  ARG A1164      27.994 -28.161  66.339  1.00 22.530          C  
ATOM  18632  CD  ARG A1164      29.073 -27.235  66.756  1.00 22.530          C  
ATOM  18633  NE  ARG A1164      29.839 -27.773  67.886  1.00 22.530          N  
ATOM  18634  CZ  ARG A1164      30.801 -27.110  68.565  1.00 22.530          C  
ATOM  18635  NH1 ARG A1164      31.113 -25.869  68.245  1.00 22.530          N  
ATOM  18636  NH2 ARG A1164      31.438 -27.714  69.557  1.00 22.530          N  
ATOM  18637  H   ARG A1164      25.261 -28.012  65.395  1.00 19.320          H  
ATOM  18638  HA  ARG A1164      26.248 -30.191  66.879  1.00 19.310          H  
ATOM  18639 1HB  ARG A1164      26.473 -27.233  67.492  1.00 27.040          H  
ATOM  18640 2HB  ARG A1164      27.361 -28.498  68.315  1.00 27.040          H  
ATOM  18641 1HG  ARG A1164      28.425 -29.153  66.204  1.00 27.040          H  
ATOM  18642 2HG  ARG A1164      27.587 -27.813  65.390  1.00 27.040          H  
ATOM  18643 1HD  ARG A1164      29.756 -27.071  65.921  1.00 27.040          H  
ATOM  18644 2HD  ARG A1164      28.629 -26.289  67.060  1.00 27.040          H  
ATOM  18645  HE  ARG A1164      29.643 -28.725  68.170  1.00 27.040          H  
ATOM  18646 1HH1 ARG A1164      30.636 -25.403  67.488  1.00 27.040          H  
ATOM  18647 2HH1 ARG A1164      31.835 -25.381  68.756  1.00 27.040          H  
ATOM  18648 1HH2 ARG A1164      31.209 -28.671  69.797  1.00 27.040          H  
ATOM  18649 2HH2 ARG A1164      32.161 -27.227  70.067  1.00 27.040          H  
ATOM  18650  N   PHE A1165      25.212 -30.410  69.058  1.00 15.850          N  
ATOM  18651  CA  PHE A1165      24.581 -30.762  70.320  1.00 15.960          C  
ATOM  18652  C   PHE A1165      23.108 -31.161  70.227  1.00 15.980          C  
ATOM  18653  O   PHE A1165      22.478 -31.365  71.266  1.00 16.300          O  
ATOM  18654  CB  PHE A1165      24.679 -29.582  71.295  1.00 22.300          C  
ATOM  18655  CG  PHE A1165      26.063 -28.996  71.428  1.00 22.300          C  
ATOM  18656  CD1 PHE A1165      26.329 -27.727  70.926  1.00 22.300          C  
ATOM  18657  CD2 PHE A1165      27.092 -29.694  72.031  1.00 22.300          C  
ATOM  18658  CE1 PHE A1165      27.580 -27.174  71.026  1.00 22.300          C  
ATOM  18659  CE2 PHE A1165      28.348 -29.137  72.133  1.00 22.300          C  
ATOM  18660  CZ  PHE A1165      28.588 -27.876  71.631  1.00 22.300          C  
ATOM  18661  H   PHE A1165      25.943 -31.023  68.727  1.00 19.020          H  
ATOM  18662  HA  PHE A1165      25.126 -31.608  70.737  1.00 19.150          H  
ATOM  18663 1HB  PHE A1165      23.994 -28.792  70.995  1.00 26.760          H  
ATOM  18664 2HB  PHE A1165      24.363 -29.913  72.282  1.00 26.760          H  
ATOM  18665  HD1 PHE A1165      25.521 -27.170  70.441  1.00 26.760          H  
ATOM  18666  HD2 PHE A1165      26.904 -30.691  72.431  1.00 26.760          H  
ATOM  18667  HE1 PHE A1165      27.768 -26.178  70.628  1.00 26.760          H  
ATOM  18668  HE2 PHE A1165      29.154 -29.693  72.615  1.00 26.760          H  
ATOM  18669  HZ  PHE A1165      29.578 -27.437  71.717  1.00 26.760          H  
ATOM  18670  N   THR A1166      22.557 -31.310  69.021  1.00 15.800          N  
ATOM  18671  CA  THR A1166      21.165 -31.738  68.907  1.00 15.620          C  
ATOM  18672  C   THR A1166      21.059 -33.251  68.877  1.00 15.170          C  
ATOM  18673  O   THR A1166      22.054 -33.938  68.627  1.00 15.450          O  
ATOM  18674  CB  THR A1166      20.489 -31.178  67.630  1.00 21.940          C  
ATOM  18675  OG1 THR A1166      21.133 -31.696  66.442  1.00 21.940          O  
ATOM  18676  CG2 THR A1166      20.520 -29.675  67.599  1.00 21.940          C  
ATOM  18677  H   THR A1166      23.094 -31.117  68.173  1.00 18.960          H  
ATOM  18678  HA  THR A1166      20.618 -31.378  69.777  1.00 18.740          H  
ATOM  18679  HB  THR A1166      19.453 -31.501  67.625  1.00 26.330          H  
ATOM  18680  HG1 THR A1166      22.063 -31.380  66.405  1.00 26.330          H  
ATOM  18681 1HG2 THR A1166      20.010 -29.316  66.710  1.00 26.330          H  
ATOM  18682 2HG2 THR A1166      20.033 -29.291  68.463  1.00 26.330          H  
ATOM  18683 3HG2 THR A1166      21.555 -29.332  67.591  1.00 26.330          H  
ATOM  18684  N   CYS A1167      19.848 -33.768  69.094  1.00 14.600          N  
ATOM  18685  CA  CYS A1167      19.625 -35.212  68.936  1.00 14.310          C  
ATOM  18686  C   CYS A1167      18.897 -35.438  67.617  1.00 13.820          C  
ATOM  18687  O   CYS A1167      18.048 -34.629  67.229  1.00 13.670          O  
ATOM  18688  CB  CYS A1167      18.761 -35.826  70.050  1.00 20.150          C  
ATOM  18689  SG  CYS A1167      19.401 -35.683  71.739  1.00 20.150          S  
ATOM  18690  H   CYS A1167      19.106 -33.112  69.354  1.00 17.520          H  
ATOM  18691  HA  CYS A1167      20.585 -35.726  68.908  1.00 17.170          H  
ATOM  18692 1HB  CYS A1167      17.768 -35.437  70.028  1.00 24.180          H  
ATOM  18693 2HB  CYS A1167      18.662 -36.887  69.839  1.00 24.180          H  
ATOM  18694  HG  CYS A1167      18.439 -36.425  72.315  1.00 24.180          H  
ATOM  18695  N   GLY A1168      19.183 -36.535  66.919  1.00 13.710          N  
ATOM  18696  CA  GLY A1168      18.400 -36.797  65.714  1.00 13.390          C  
ATOM  18697  C   GLY A1168      17.143 -37.551  66.109  1.00 13.070          C  
ATOM  18698  O   GLY A1168      17.224 -38.609  66.730  1.00 13.420          O  
ATOM  18699  H   GLY A1168      19.899 -37.180  67.231  1.00 16.450          H  
ATOM  18700 1HA  GLY A1168      18.132 -35.859  65.224  1.00 16.070          H  
ATOM  18701 2HA  GLY A1168      18.983 -37.385  65.008  1.00 16.070          H  
ATOM  18702  N   ILE A1169      15.979 -37.027  65.754  1.00 12.580          N  
ATOM  18703  CA  ILE A1169      14.727 -37.681  66.125  1.00 12.390          C  
ATOM  18704  C   ILE A1169      13.731 -37.815  64.962  1.00 12.370          C  
ATOM  18705  O   ILE A1169      13.766 -37.046  63.990  1.00 12.040          O  
ATOM  18706  CB  ILE A1169      14.076 -36.922  67.315  1.00 17.420          C  
ATOM  18707  CG1 ILE A1169      13.801 -35.494  66.880  1.00 17.420          C  
ATOM  18708  CG2 ILE A1169      15.003 -36.950  68.563  1.00 17.420          C  
ATOM  18709  CD1 ILE A1169      12.947 -34.639  67.780  1.00 17.420          C  
ATOM  18710  H   ILE A1169      15.957 -36.143  65.233  1.00 15.100          H  
ATOM  18711  HA  ILE A1169      14.954 -38.691  66.470  1.00 14.870          H  
ATOM  18712  HB  ILE A1169      13.128 -37.397  67.549  1.00 20.910          H  
ATOM  18713 1HG1 ILE A1169      14.766 -34.992  66.773  1.00 20.910          H  
ATOM  18714 2HG1 ILE A1169      13.353 -35.554  65.945  1.00 20.910          H  
ATOM  18715 1HG2 ILE A1169      14.539 -36.437  69.394  1.00 20.910          H  
ATOM  18716 2HG2 ILE A1169      15.186 -37.977  68.838  1.00 20.910          H  
ATOM  18717 3HG2 ILE A1169      15.947 -36.469  68.336  1.00 20.910          H  
ATOM  18718 1HD1 ILE A1169      12.844 -33.652  67.343  1.00 20.910          H  
ATOM  18719 2HD1 ILE A1169      11.977 -35.081  67.869  1.00 20.910          H  
ATOM  18720 3HD1 ILE A1169      13.386 -34.544  68.755  1.00 20.910          H  
ATOM  18721  N   LYS A1170      12.794 -38.754  65.098  1.00 12.900          N  
ATOM  18722  CA  LYS A1170      11.716 -38.888  64.116  1.00 13.120          C  
ATOM  18723  C   LYS A1170      10.386 -38.536  64.761  1.00 13.030          C  
ATOM  18724  O   LYS A1170      10.110 -38.945  65.894  1.00 13.240          O  
ATOM  18725  CB  LYS A1170      11.672 -40.300  63.538  1.00 18.280          C  
ATOM  18726  CG  LYS A1170      12.897 -40.686  62.716  1.00 18.280          C  
ATOM  18727  CD  LYS A1170      12.757 -42.099  62.157  1.00 18.280          C  
ATOM  18728  CE  LYS A1170      13.981 -42.516  61.350  1.00 18.280          C  
ATOM  18729  NZ  LYS A1170      13.850 -43.911  60.827  1.00 18.280          N  
ATOM  18730  H   LYS A1170      12.846 -39.379  65.912  1.00 15.480          H  
ATOM  18731  HA  LYS A1170      11.887 -38.184  63.301  1.00 15.740          H  
ATOM  18732 1HB  LYS A1170      11.571 -41.018  64.344  1.00 21.940          H  
ATOM  18733 2HB  LYS A1170      10.792 -40.397  62.898  1.00 21.940          H  
ATOM  18734 1HG  LYS A1170      13.013 -39.977  61.893  1.00 21.940          H  
ATOM  18735 2HG  LYS A1170      13.785 -40.630  63.347  1.00 21.940          H  
ATOM  18736 1HD  LYS A1170      12.618 -42.800  62.982  1.00 21.940          H  
ATOM  18737 2HD  LYS A1170      11.881 -42.146  61.511  1.00 21.940          H  
ATOM  18738 1HE  LYS A1170      14.104 -41.834  60.509  1.00 21.940          H  
ATOM  18739 2HE  LYS A1170      14.865 -42.459  61.985  1.00 21.940          H  
ATOM  18740 1HZ  LYS A1170      14.674 -44.157  60.298  1.00 21.940          H  
ATOM  18741 2HZ  LYS A1170      13.742 -44.555  61.600  1.00 21.940          H  
ATOM  18742 3HZ  LYS A1170      13.039 -43.975  60.229  1.00 21.940          H  
ATOM  18743  N   VAL A1171       9.551 -37.768  64.053  1.00 12.920          N  
ATOM  18744  CA  VAL A1171       8.284 -37.346  64.659  1.00 12.990          C  
ATOM  18745  C   VAL A1171       7.008 -37.688  63.880  1.00 13.750          C  
ATOM  18746  O   VAL A1171       6.865 -37.339  62.706  1.00 13.970          O  
ATOM  18747  CB  VAL A1171       8.338 -35.827  64.881  1.00 18.160          C  
ATOM  18748  CG1 VAL A1171       7.036 -35.308  65.537  1.00 18.160          C  
ATOM  18749  CG2 VAL A1171       9.603 -35.495  65.699  1.00 18.160          C  
ATOM  18750  H   VAL A1171       9.835 -37.443  63.119  1.00 15.500          H  
ATOM  18751  HA  VAL A1171       8.205 -37.824  65.635  1.00 15.590          H  
ATOM  18752  HB  VAL A1171       8.391 -35.351  63.942  1.00 21.790          H  
ATOM  18753 1HG1 VAL A1171       7.102 -34.225  65.659  1.00 21.790          H  
ATOM  18754 2HG1 VAL A1171       6.177 -35.535  64.909  1.00 21.790          H  
ATOM  18755 3HG1 VAL A1171       6.894 -35.767  66.498  1.00 21.790          H  
ATOM  18756 1HG2 VAL A1171       9.666 -34.429  65.863  1.00 21.790          H  
ATOM  18757 2HG2 VAL A1171       9.555 -36.005  66.615  1.00 21.790          H  
ATOM  18758 3HG2 VAL A1171      10.494 -35.818  65.173  1.00 21.790          H  
ATOM  18759  N   ARG A1172       6.061 -38.324  64.586  1.00 14.280          N  
ATOM  18760  CA  ARG A1172       4.742 -38.696  64.049  1.00 15.160          C  
ATOM  18761  C   ARG A1172       3.653 -38.201  65.012  1.00 15.310          C  
ATOM  18762  O   ARG A1172       3.918 -38.044  66.203  1.00 15.280          O  
ATOM  18763  CB  ARG A1172       4.602 -40.207  63.919  1.00 20.870          C  
ATOM  18764  CG  ARG A1172       5.648 -40.934  63.063  1.00 20.870          C  
ATOM  18765  CD  ARG A1172       5.524 -40.685  61.603  1.00 20.870          C  
ATOM  18766  NE  ARG A1172       6.458 -41.536  60.868  1.00 20.870          N  
ATOM  18767  CZ  ARG A1172       6.614 -41.581  59.529  1.00 20.870          C  
ATOM  18768  NH1 ARG A1172       5.905 -40.811  58.740  1.00 20.870          N  
ATOM  18769  NH2 ARG A1172       7.496 -42.423  59.008  1.00 20.870          N  
ATOM  18770  H   ARG A1172       6.300 -38.564  65.559  1.00 17.140          H  
ATOM  18771  HA  ARG A1172       4.599 -38.222  63.078  1.00 18.190          H  
ATOM  18772 1HB  ARG A1172       4.625 -40.652  64.914  1.00 25.050          H  
ATOM  18773 2HB  ARG A1172       3.625 -40.432  63.488  1.00 25.050          H  
ATOM  18774 1HG  ARG A1172       6.646 -40.620  63.370  1.00 25.050          H  
ATOM  18775 2HG  ARG A1172       5.549 -42.006  63.223  1.00 25.050          H  
ATOM  18776 1HD  ARG A1172       4.509 -40.907  61.269  1.00 25.050          H  
ATOM  18777 2HD  ARG A1172       5.766 -39.641  61.387  1.00 25.050          H  
ATOM  18778  HE  ARG A1172       7.033 -42.158  61.421  1.00 25.050          H  
ATOM  18779 1HH1 ARG A1172       5.218 -40.155  59.126  1.00 25.050          H  
ATOM  18780 2HH1 ARG A1172       6.034 -40.861  57.739  1.00 25.050          H  
ATOM  18781 1HH2 ARG A1172       8.040 -43.024  59.614  1.00 25.050          H  
ATOM  18782 2HH2 ARG A1172       7.623 -42.470  58.007  1.00 25.050          H  
ATOM  18783  N   ASP A1173       2.435 -37.957  64.536  1.00 15.720          N  
ATOM  18784  CA  ASP A1173       1.369 -37.546  65.449  1.00 16.050          C  
ATOM  18785  C   ASP A1173      -0.002 -38.070  65.005  1.00 16.740          C  
ATOM  18786  O   ASP A1173      -0.099 -39.010  64.215  1.00 17.050          O  
ATOM  18787  CB  ASP A1173       1.340 -36.020  65.611  1.00 22.340          C  
ATOM  18788  CG  ASP A1173       0.971 -35.269  64.372  1.00 22.340          C  
ATOM  18789  OD1 ASP A1173       0.380 -35.852  63.504  1.00 22.340          O  
ATOM  18790  OD2 ASP A1173       1.229 -34.097  64.303  1.00 22.340          O  
ATOM  18791  H   ASP A1173       2.228 -38.067  63.551  1.00 18.860          H  
ATOM  18792  HA  ASP A1173       1.575 -37.976  66.431  1.00 19.260          H  
ATOM  18793 1HB  ASP A1173       0.679 -35.734  66.424  1.00 26.810          H  
ATOM  18794 2HB  ASP A1173       2.339 -35.697  65.899  1.00 26.810          H  
ATOM  18795  N   LYS A1174      -1.061 -37.494  65.585  1.00 17.100          N  
ATOM  18796  CA  LYS A1174      -2.441 -37.900  65.352  1.00 17.900          C  
ATOM  18797  C   LYS A1174      -3.210 -37.003  64.370  1.00 17.950          C  
ATOM  18798  O   LYS A1174      -4.438 -37.085  64.294  1.00 18.380          O  
ATOM  18799  CB  LYS A1174      -3.171 -37.938  66.693  1.00 24.740          C  
ATOM  18800  CG  LYS A1174      -2.615 -38.976  67.658  1.00 24.740          C  
ATOM  18801  CD  LYS A1174      -3.350 -38.961  68.987  1.00 24.740          C  
ATOM  18802  CE  LYS A1174      -2.777 -39.999  69.944  1.00 24.740          C  
ATOM  18803  NZ  LYS A1174      -3.431 -39.947  71.280  1.00 24.740          N  
ATOM  18804  H   LYS A1174      -0.905 -36.732  66.223  1.00 20.520          H  
ATOM  18805  HA  LYS A1174      -2.428 -38.907  64.932  1.00 21.480          H  
ATOM  18806 1HB  LYS A1174      -3.113 -36.958  67.168  1.00 29.690          H  
ATOM  18807 2HB  LYS A1174      -4.224 -38.164  66.530  1.00 29.690          H  
ATOM  18808 1HG  LYS A1174      -2.711 -39.965  67.210  1.00 29.690          H  
ATOM  18809 2HG  LYS A1174      -1.557 -38.781  67.834  1.00 29.690          H  
ATOM  18810 1HD  LYS A1174      -3.261 -37.972  69.442  1.00 29.690          H  
ATOM  18811 2HD  LYS A1174      -4.406 -39.173  68.820  1.00 29.690          H  
ATOM  18812 1HE  LYS A1174      -2.922 -40.991  69.519  1.00 29.690          H  
ATOM  18813 2HE  LYS A1174      -1.707 -39.820  70.066  1.00 29.690          H  
ATOM  18814 1HZ  LYS A1174      -3.023 -40.650  71.883  1.00 29.690          H  
ATOM  18815 2HZ  LYS A1174      -3.287 -39.031  71.687  1.00 29.690          H  
ATOM  18816 3HZ  LYS A1174      -4.421 -40.122  71.183  1.00 29.690          H  
ATOM  18817  N   ASN A1175      -2.515 -36.117  63.666  1.00 17.650          N  
ATOM  18818  CA  ASN A1175      -3.153 -35.194  62.733  1.00 17.820          C  
ATOM  18819  C   ASN A1175      -3.390 -35.810  61.362  1.00 17.840          C  
ATOM  18820  O   ASN A1175      -3.091 -36.983  61.133  1.00 17.740          O  
ATOM  18821  CB  ASN A1175      -2.333 -33.926  62.621  1.00 24.880          C  
ATOM  18822  CG  ASN A1175      -2.445 -33.072  63.827  1.00 24.880          C  
ATOM  18823  OD1 ASN A1175      -3.587 -32.756  64.226  1.00 24.880          O  
ATOM  18824  ND2 ASN A1175      -1.343 -32.688  64.416  1.00 24.880          N  
ATOM  18825  H   ASN A1175      -1.484 -36.104  63.742  1.00 21.180          H  
ATOM  18826  HA  ASN A1175      -4.133 -34.933  63.135  1.00 21.380          H  
ATOM  18827 1HB  ASN A1175      -1.283 -34.177  62.483  1.00 29.860          H  
ATOM  18828 2HB  ASN A1175      -2.649 -33.356  61.760  1.00 29.860          H  
ATOM  18829 1HD2 ASN A1175      -1.373 -32.103  65.220  1.00 29.860          H  
ATOM  18830 2HD2 ASN A1175      -0.421 -32.991  64.077  1.00 29.860          H  
ATOM  18831  N   ARG A1176      -3.984 -35.035  60.442  1.00 18.090          N  
ATOM  18832  CA  ARG A1176      -4.167 -35.545  59.083  1.00 18.220          C  
ATOM  18833  C   ARG A1176      -3.598 -34.597  58.034  1.00 18.110          C  
ATOM  18834  O   ARG A1176      -2.875 -35.031  57.144  1.00 18.190          O  
ATOM  18835  CB  ARG A1176      -5.637 -35.804  58.786  1.00 25.460          C  
ATOM  18836  CG  ARG A1176      -6.291 -36.897  59.636  1.00 25.460          C  
ATOM  18837  CD  ARG A1176      -5.756 -38.261  59.327  1.00 25.460          C  
ATOM  18838  NE  ARG A1176      -6.424 -39.280  60.104  1.00 25.460          N  
ATOM  18839  CZ  ARG A1176      -6.060 -39.685  61.345  1.00 25.460          C  
ATOM  18840  NH1 ARG A1176      -5.021 -39.150  61.980  1.00 25.460          N  
ATOM  18841  NH2 ARG A1176      -6.766 -40.641  61.938  1.00 25.460          N  
ATOM  18842  H   ARG A1176      -4.256 -34.094  60.680  1.00 21.710          H  
ATOM  18843  HA  ARG A1176      -3.622 -36.481  58.987  1.00 21.860          H  
ATOM  18844 1HB  ARG A1176      -6.205 -34.888  58.938  1.00 30.550          H  
ATOM  18845 2HB  ARG A1176      -5.750 -36.086  57.740  1.00 30.550          H  
ATOM  18846 1HG  ARG A1176      -6.114 -36.693  60.690  1.00 30.550          H  
ATOM  18847 2HG  ARG A1176      -7.364 -36.906  59.450  1.00 30.550          H  
ATOM  18848 1HD  ARG A1176      -5.922 -38.477  58.271  1.00 30.550          H  
ATOM  18849 2HD  ARG A1176      -4.697 -38.325  59.537  1.00 30.550          H  
ATOM  18850  HE  ARG A1176      -7.224 -39.731  59.681  1.00 30.550          H  
ATOM  18851 1HH1 ARG A1176      -4.445 -38.401  61.558  1.00 30.550          H  
ATOM  18852 2HH1 ARG A1176      -4.785 -39.475  62.905  1.00 30.550          H  
ATOM  18853 1HH2 ARG A1176      -7.559 -41.054  61.465  1.00 30.550          H  
ATOM  18854 2HH2 ARG A1176      -6.515 -40.955  62.864  1.00 30.550          H  
ATOM  18855  N   VAL A1177      -3.847 -33.298  58.164  1.00 18.080          N  
ATOM  18856  CA  VAL A1177      -3.304 -32.367  57.182  1.00 18.170          C  
ATOM  18857  C   VAL A1177      -1.861 -32.064  57.561  1.00 17.780          C  
ATOM  18858  O   VAL A1177      -0.938 -32.216  56.753  1.00 18.020          O  
ATOM  18859  CB  VAL A1177      -4.151 -31.082  57.122  1.00 25.400          C  
ATOM  18860  CG1 VAL A1177      -3.506 -30.056  56.186  1.00 25.400          C  
ATOM  18861  CG2 VAL A1177      -5.554 -31.443  56.637  1.00 25.400          C  
ATOM  18862  H   VAL A1177      -4.446 -32.970  58.904  1.00 21.700          H  
ATOM  18863  HA  VAL A1177      -3.319 -32.839  56.198  1.00 21.800          H  
ATOM  18864  HB  VAL A1177      -4.208 -30.638  58.112  1.00 30.480          H  
ATOM  18865 1HG1 VAL A1177      -4.119 -29.155  56.158  1.00 30.480          H  
ATOM  18866 2HG1 VAL A1177      -2.509 -29.794  56.537  1.00 30.480          H  
ATOM  18867 3HG1 VAL A1177      -3.433 -30.476  55.182  1.00 30.480          H  
ATOM  18868 1HG2 VAL A1177      -6.170 -30.544  56.598  1.00 30.480          H  
ATOM  18869 2HG2 VAL A1177      -5.489 -31.882  55.641  1.00 30.480          H  
ATOM  18870 3HG2 VAL A1177      -6.009 -32.162  57.315  1.00 30.480          H  
ATOM  18871  N   PHE A1178      -1.682 -31.665  58.822  1.00 17.320          N  
ATOM  18872  CA  PHE A1178      -0.371 -31.364  59.371  1.00 17.090          C  
ATOM  18873  C   PHE A1178       0.500 -32.584  59.203  1.00 17.100          C  
ATOM  18874  O   PHE A1178       1.637 -32.479  58.758  1.00 17.130          O  
ATOM  18875  CB  PHE A1178      -0.461 -30.987  60.851  1.00 24.020          C  
ATOM  18876  CG  PHE A1178       0.860 -30.687  61.540  1.00 24.020          C  
ATOM  18877  CD1 PHE A1178       1.436 -29.424  61.476  1.00 24.020          C  
ATOM  18878  CD2 PHE A1178       1.523 -31.672  62.266  1.00 24.020          C  
ATOM  18879  CE1 PHE A1178       2.625 -29.158  62.129  1.00 24.020          C  
ATOM  18880  CE2 PHE A1178       2.710 -31.402  62.909  1.00 24.020          C  
ATOM  18881  CZ  PHE A1178       3.263 -30.140  62.843  1.00 24.020          C  
ATOM  18882  H   PHE A1178      -2.494 -31.574  59.409  1.00 20.780          H  
ATOM  18883  HA  PHE A1178       0.073 -30.538  58.814  1.00 20.510          H  
ATOM  18884 1HB  PHE A1178      -1.097 -30.113  60.956  1.00 28.820          H  
ATOM  18885 2HB  PHE A1178      -0.928 -31.781  61.392  1.00 28.820          H  
ATOM  18886  HD1 PHE A1178       0.941 -28.640  60.913  1.00 28.820          H  
ATOM  18887  HD2 PHE A1178       1.096 -32.682  62.340  1.00 28.820          H  
ATOM  18888  HE1 PHE A1178       3.064 -28.169  62.077  1.00 28.820          H  
ATOM  18889  HE2 PHE A1178       3.201 -32.199  63.477  1.00 28.820          H  
ATOM  18890  HZ  PHE A1178       4.199 -29.921  63.355  1.00 28.820          H  
ATOM  18891  N   LEU A1179      -0.041 -33.746  59.576  1.00 17.240          N  
ATOM  18892  CA  LEU A1179       0.692 -34.990  59.509  1.00 17.320          C  
ATOM  18893  C   LEU A1179       1.049 -35.402  58.092  1.00 17.710          C  
ATOM  18894  O   LEU A1179       2.189 -35.774  57.841  1.00 17.850          O  
ATOM  18895  CB  LEU A1179      -0.087 -36.120  60.162  1.00 24.220          C  
ATOM  18896  CG  LEU A1179       0.591 -37.520  60.200  1.00 24.220          C  
ATOM  18897  CD1 LEU A1179       1.939 -37.452  60.969  1.00 24.220          C  
ATOM  18898  CD2 LEU A1179      -0.366 -38.478  60.888  1.00 24.220          C  
ATOM  18899  H   LEU A1179      -0.980 -33.754  59.932  1.00 20.690          H  
ATOM  18900  HA  LEU A1179       1.595 -34.846  60.076  1.00 20.780          H  
ATOM  18901 1HB  LEU A1179      -0.302 -35.846  61.183  1.00 29.060          H  
ATOM  18902 2HB  LEU A1179      -1.027 -36.237  59.630  1.00 29.060          H  
ATOM  18903  HG  LEU A1179       0.792 -37.870  59.196  1.00 29.060          H  
ATOM  18904 1HD1 LEU A1179       2.390 -38.443  61.008  1.00 29.060          H  
ATOM  18905 2HD1 LEU A1179       2.631 -36.777  60.473  1.00 29.060          H  
ATOM  18906 3HD1 LEU A1179       1.747 -37.099  61.967  1.00 29.060          H  
ATOM  18907 1HD2 LEU A1179       0.073 -39.472  60.939  1.00 29.060          H  
ATOM  18908 2HD2 LEU A1179      -0.574 -38.118  61.898  1.00 29.060          H  
ATOM  18909 3HD2 LEU A1179      -1.296 -38.522  60.323  1.00 29.060          H  
ATOM  18910  N   ASN A1180       0.139 -35.309  57.120  1.00 18.040          N  
ATOM  18911  CA  ASN A1180       0.556 -35.737  55.793  1.00 18.390          C  
ATOM  18912  C   ASN A1180       1.745 -34.913  55.312  1.00 18.240          C  
ATOM  18913  O   ASN A1180       2.626 -35.432  54.622  1.00 18.410          O  
ATOM  18914  CB  ASN A1180      -0.587 -35.660  54.806  1.00 25.610          C  
ATOM  18915  CG  ASN A1180      -1.595 -36.758  55.009  1.00 25.610          C  
ATOM  18916  OD1 ASN A1180      -1.322 -37.776  55.663  1.00 25.610          O  
ATOM  18917  ND2 ASN A1180      -2.759 -36.580  54.446  1.00 25.610          N  
ATOM  18918  H   ASN A1180      -0.829 -35.018  57.279  1.00 21.650          H  
ATOM  18919  HA  ASN A1180       0.886 -36.773  55.856  1.00 22.070          H  
ATOM  18920 1HB  ASN A1180      -1.092 -34.695  54.922  1.00 30.730          H  
ATOM  18921 2HB  ASN A1180      -0.201 -35.712  53.791  1.00 30.730          H  
ATOM  18922 1HD2 ASN A1180      -3.468 -37.273  54.543  1.00 30.730          H  
ATOM  18923 2HD2 ASN A1180      -2.941 -35.745  53.929  1.00 30.730          H  
ATOM  18924  N   ALA A1181       1.776 -33.625  55.669  1.00 18.030          N  
ATOM  18925  CA  ALA A1181       2.916 -32.799  55.323  1.00 18.020          C  
ATOM  18926  C   ALA A1181       4.138 -33.184  56.177  1.00 17.470          C  
ATOM  18927  O   ALA A1181       5.243 -33.374  55.657  1.00 17.560          O  
ATOM  18928  CB  ALA A1181       2.565 -31.342  55.529  1.00 25.230          C  
ATOM  18929  H   ALA A1181       0.971 -33.224  56.167  1.00 21.640          H  
ATOM  18930  HA  ALA A1181       3.165 -32.969  54.278  1.00 21.620          H  
ATOM  18931 1HB  ALA A1181       3.412 -30.715  55.263  1.00 30.280          H  
ATOM  18932 2HB  ALA A1181       1.709 -31.086  54.908  1.00 30.280          H  
ATOM  18933 3HB  ALA A1181       2.311 -31.200  56.572  1.00 30.280          H  
ATOM  18934  N   ALA A1182       3.928 -33.345  57.493  1.00 17.050          N  
ATOM  18935  CA  ALA A1182       4.985 -33.654  58.452  1.00 16.670          C  
ATOM  18936  C   ALA A1182       5.664 -34.968  58.118  1.00 16.880          C  
ATOM  18937  O   ALA A1182       6.866 -35.109  58.276  1.00 16.720          O  
ATOM  18938  CB  ALA A1182       4.439 -33.701  59.867  1.00 23.490          C  
ATOM  18939  H   ALA A1182       2.994 -33.194  57.864  1.00 20.460          H  
ATOM  18940  HA  ALA A1182       5.728 -32.859  58.395  1.00 20.000          H  
ATOM  18941 1HB  ALA A1182       5.253 -33.899  60.563  1.00 28.190          H  
ATOM  18942 2HB  ALA A1182       3.970 -32.749  60.114  1.00 28.190          H  
ATOM  18943 3HB  ALA A1182       3.720 -34.487  59.933  1.00 28.190          H  
ATOM  18944  N   ASN A1183       4.925 -35.915  57.574  1.00 17.370          N  
ATOM  18945  CA  ASN A1183       5.463 -37.215  57.218  1.00 17.750          C  
ATOM  18946  C   ASN A1183       6.622 -37.140  56.232  1.00 17.770          C  
ATOM  18947  O   ASN A1183       7.438 -38.069  56.183  1.00 18.090          O  
ATOM  18948  CB  ASN A1183       4.383 -38.115  56.645  1.00 24.700          C  
ATOM  18949  CG  ASN A1183       3.457 -38.736  57.671  1.00 24.700          C  
ATOM  18950  OD1 ASN A1183       3.791 -38.869  58.863  1.00 24.700          O  
ATOM  18951  ND2 ASN A1183       2.304 -39.147  57.208  1.00 24.700          N  
ATOM  18952  H   ASN A1183       3.925 -35.754  57.488  1.00 20.840          H  
ATOM  18953  HA  ASN A1183       5.846 -37.676  58.129  1.00 21.300          H  
ATOM  18954 1HB  ASN A1183       3.773 -37.525  55.955  1.00 29.640          H  
ATOM  18955 2HB  ASN A1183       4.847 -38.908  56.064  1.00 29.640          H  
ATOM  18956 1HD2 ASN A1183       1.644 -39.593  57.814  1.00 29.640          H  
ATOM  18957 2HD2 ASN A1183       2.082 -39.028  56.240  1.00 29.640          H  
ATOM  18958  N   ASN A1184       6.697 -36.068  55.425  1.00 17.550          N  
ATOM  18959  CA  ASN A1184       7.766 -35.939  54.445  1.00 17.690          C  
ATOM  18960  C   ASN A1184       8.841 -34.990  54.965  1.00 17.200          C  
ATOM  18961  O   ASN A1184       9.823 -34.698  54.285  1.00 17.320          O  
ATOM  18962  CB  ASN A1184       7.193 -35.442  53.136  1.00 24.710          C  
ATOM  18963  CG  ASN A1184       6.282 -36.456  52.493  1.00 24.710          C  
ATOM  18964  OD1 ASN A1184       6.694 -37.585  52.194  1.00 24.710          O  
ATOM  18965  ND2 ASN A1184       5.047 -36.075  52.273  1.00 24.710          N  
ATOM  18966  H   ASN A1184       6.029 -35.291  55.520  1.00 21.060          H  
ATOM  18967  HA  ASN A1184       8.227 -36.913  54.289  1.00 21.230          H  
ATOM  18968 1HB  ASN A1184       6.625 -34.527  53.320  1.00 29.650          H  
ATOM  18969 2HB  ASN A1184       8.001 -35.199  52.448  1.00 29.650          H  
ATOM  18970 1HD2 ASN A1184       4.397 -36.705  51.852  1.00 29.650          H  
ATOM  18971 2HD2 ASN A1184       4.744 -35.155  52.530  1.00 29.650          H  
ATOM  18972  N   ASN A1185       8.634 -34.516  56.191  1.00 16.760          N  
ATOM  18973  CA  ASN A1185       9.490 -33.595  56.914  1.00 16.390          C  
ATOM  18974  C   ASN A1185       9.614 -34.130  58.332  1.00 16.240          C  
ATOM  18975  O   ASN A1185       9.781 -33.385  59.294  1.00 16.080          O  
ATOM  18976  CB  ASN A1185       8.902 -32.204  56.877  1.00 23.090          C  
ATOM  18977  CG  ASN A1185       8.919 -31.633  55.496  1.00 23.090          C  
ATOM  18978  OD1 ASN A1185       9.956 -31.148  55.022  1.00 23.090          O  
ATOM  18979  ND2 ASN A1185       7.791 -31.682  54.831  1.00 23.090          N  
ATOM  18980  H   ASN A1185       7.812 -34.827  56.706  1.00 20.110          H  
ATOM  18981  HA  ASN A1185      10.479 -33.585  56.468  1.00 19.670          H  
ATOM  18982 1HB  ASN A1185       7.869 -32.240  57.228  1.00 27.710          H  
ATOM  18983 2HB  ASN A1185       9.457 -31.545  57.543  1.00 27.710          H  
ATOM  18984 1HD2 ASN A1185       7.736 -31.319  53.904  1.00 27.710          H  
ATOM  18985 2HD2 ASN A1185       6.970 -32.118  55.243  1.00 27.710          H  
ATOM  18986  N   ARG A1186       9.527 -35.453  58.431  1.00 16.460          N  
ATOM  18987  CA  ARG A1186       9.564 -36.239  59.665  1.00 16.590          C  
ATOM  18988  C   ARG A1186      10.867 -36.167  60.444  1.00 16.800          C  
ATOM  18989  O   ARG A1186      10.927 -36.598  61.602  1.00 16.710          O  
ATOM  18990  CB  ARG A1186       9.231 -37.687  59.356  1.00 23.170          C  
ATOM  18991  CG  ARG A1186      10.232 -38.404  58.465  1.00 23.170          C  
ATOM  18992  CD  ARG A1186       9.769 -39.763  58.124  1.00 23.170          C  
ATOM  18993  NE  ARG A1186      10.698 -40.445  57.235  1.00 23.170          N  
ATOM  18994  CZ  ARG A1186      10.702 -40.355  55.876  1.00 23.170          C  
ATOM  18995  NH1 ARG A1186       9.806 -39.618  55.221  1.00 23.170          N  
ATOM  18996  NH2 ARG A1186      11.623 -41.022  55.191  1.00 23.170          N  
ATOM  18997  H   ARG A1186       9.383 -35.953  57.566  1.00 19.750          H  
ATOM  18998  HA  ARG A1186       8.768 -35.859  60.308  1.00 19.910          H  
ATOM  18999 1HB  ARG A1186       9.155 -38.246  60.289  1.00 27.810          H  
ATOM  19000 2HB  ARG A1186       8.258 -37.734  58.871  1.00 27.810          H  
ATOM  19001 1HG  ARG A1186      10.369 -37.845  57.541  1.00 27.810          H  
ATOM  19002 2HG  ARG A1186      11.186 -38.496  58.983  1.00 27.810          H  
ATOM  19003 1HD  ARG A1186       9.693 -40.345  59.042  1.00 27.810          H  
ATOM  19004 2HD  ARG A1186       8.792 -39.719  57.649  1.00 27.810          H  
ATOM  19005  HE  ARG A1186      11.408 -41.020  57.665  1.00 27.810          H  
ATOM  19006 1HH1 ARG A1186       9.065 -39.091  55.716  1.00 27.810          H  
ATOM  19007 2HH1 ARG A1186       9.829 -39.572  54.212  1.00 27.810          H  
ATOM  19008 1HH2 ARG A1186      12.309 -41.584  55.676  1.00 27.810          H  
ATOM  19009 2HH2 ARG A1186      11.643 -40.969  54.183  1.00 27.810          H  
ATOM  19010  N   GLN A1187      11.937 -35.724  59.782  1.00 17.220          N  
ATOM  19011  CA  GLN A1187      13.239 -35.610  60.418  1.00 17.600          C  
ATOM  19012  C   GLN A1187      13.396 -34.289  61.150  1.00 17.640          C  
ATOM  19013  O   GLN A1187      13.371 -33.214  60.549  1.00 18.140          O  
ATOM  19014  CB  GLN A1187      14.367 -35.710  59.393  1.00 24.490          C  
ATOM  19015  CG  GLN A1187      15.738 -35.634  60.030  1.00 24.490          C  
ATOM  19016  CD  GLN A1187      16.834 -35.693  59.054  1.00 24.490          C  
ATOM  19017  OE1 GLN A1187      16.635 -35.959  57.860  1.00 24.490          O  
ATOM  19018  NE2 GLN A1187      18.021 -35.419  59.547  1.00 24.490          N  
ATOM  19019  H   GLN A1187      11.812 -35.409  58.833  1.00 20.660          H  
ATOM  19020  HA  GLN A1187      13.344 -36.413  61.149  1.00 21.120          H  
ATOM  19021 1HB  GLN A1187      14.289 -36.656  58.858  1.00 29.390          H  
ATOM  19022 2HB  GLN A1187      14.278 -34.904  58.665  1.00 29.390          H  
ATOM  19023 1HG  GLN A1187      15.845 -34.690  60.569  1.00 29.390          H  
ATOM  19024 2HG  GLN A1187      15.852 -36.469  60.723  1.00 29.390          H  
ATOM  19025 1HE2 GLN A1187      18.846 -35.405  58.955  1.00 29.390          H  
ATOM  19026 2HE2 GLN A1187      18.125 -35.199  60.511  1.00 29.390          H  
ATOM  19027  N   TYR A1188      13.603 -34.381  62.452  1.00 17.240          N  
ATOM  19028  CA  TYR A1188      13.762 -33.228  63.322  1.00 17.340          C  
ATOM  19029  C   TYR A1188      15.101 -33.259  64.050  1.00 17.170          C  
ATOM  19030  O   TYR A1188      15.636 -34.329  64.367  1.00 17.540          O  
ATOM  19031  CB  TYR A1188      12.627 -33.195  64.356  1.00 24.240          C  
ATOM  19032  CG  TYR A1188      11.219 -32.813  63.953  1.00 24.240          C  
ATOM  19033  CD1 TYR A1188      10.506 -33.524  63.005  1.00 24.240          C  
ATOM  19034  CD2 TYR A1188      10.588 -31.810  64.660  1.00 24.240          C  
ATOM  19035  CE1 TYR A1188       9.199 -33.205  62.733  1.00 24.240          C  
ATOM  19036  CE2 TYR A1188       9.285 -31.516  64.411  1.00 24.240          C  
ATOM  19037  CZ  TYR A1188       8.580 -32.203  63.449  1.00 24.240          C  
ATOM  19038  OH  TYR A1188       7.244 -31.903  63.209  1.00 24.240          O  
ATOM  19039  H   TYR A1188      13.621 -35.312  62.887  1.00 20.690          H  
ATOM  19040  HA  TYR A1188      13.728 -32.321  62.714  1.00 20.810          H  
ATOM  19041 1HB  TYR A1188      12.526 -34.166  64.713  1.00 29.080          H  
ATOM  19042 2HB  TYR A1188      12.924 -32.565  65.189  1.00 29.080          H  
ATOM  19043  HD1 TYR A1188      10.967 -34.322  62.472  1.00 29.080          H  
ATOM  19044  HD2 TYR A1188      11.123 -31.262  65.440  1.00 29.080          H  
ATOM  19045  HE1 TYR A1188       8.653 -33.769  61.971  1.00 29.080          H  
ATOM  19046  HE2 TYR A1188       8.804 -30.737  64.992  1.00 29.080          H  
ATOM  19047  HH  TYR A1188       6.896 -32.510  62.544  1.00 29.080          H  
ATOM  19048  N   LEU A1189      15.631 -32.082  64.345  1.00 16.730          N  
ATOM  19049  CA  LEU A1189      16.812 -31.996  65.185  1.00 16.650          C  
ATOM  19050  C   LEU A1189      16.345 -31.446  66.515  1.00 16.760          C  
ATOM  19051  O   LEU A1189      15.746 -30.370  66.582  1.00 16.690          O  
ATOM  19052  CB  LEU A1189      17.898 -31.137  64.537  1.00 23.340          C  
ATOM  19053  CG  LEU A1189      18.419 -31.624  63.132  1.00 23.340          C  
ATOM  19054  CD1 LEU A1189      19.422 -30.630  62.631  1.00 23.340          C  
ATOM  19055  CD2 LEU A1189      19.077 -33.024  63.239  1.00 23.340          C  
ATOM  19056  H   LEU A1189      15.180 -31.235  64.026  1.00 20.080          H  
ATOM  19057  HA  LEU A1189      17.210 -32.990  65.373  1.00 19.980          H  
ATOM  19058 1HB  LEU A1189      17.519 -30.122  64.421  1.00 28.010          H  
ATOM  19059 2HB  LEU A1189      18.753 -31.100  65.209  1.00 28.010          H  
ATOM  19060  HG  LEU A1189      17.589 -31.664  62.422  1.00 28.010          H  
ATOM  19061 1HD1 LEU A1189      19.788 -30.941  61.652  1.00 28.010          H  
ATOM  19062 2HD1 LEU A1189      18.955 -29.646  62.548  1.00 28.010          H  
ATOM  19063 3HD1 LEU A1189      20.231 -30.585  63.331  1.00 28.010          H  
ATOM  19064 1HD2 LEU A1189      19.441 -33.326  62.253  1.00 28.010          H  
ATOM  19065 2HD2 LEU A1189      19.915 -32.986  63.943  1.00 28.010          H  
ATOM  19066 3HD2 LEU A1189      18.348 -33.754  63.585  1.00 28.010          H  
ATOM  19067  N   ASN A1190      16.570 -32.215  67.562  1.00 17.090          N  
ATOM  19068  CA  ASN A1190      16.107 -31.870  68.889  1.00 17.380          C  
ATOM  19069  C   ASN A1190      17.071 -30.883  69.514  1.00 17.910          C  
ATOM  19070  O   ASN A1190      18.184 -31.250  69.896  1.00 18.590          O  
ATOM  19071  CB  ASN A1190      16.002 -33.114  69.740  1.00 24.220          C  
ATOM  19072  CG  ASN A1190      15.369 -32.901  71.061  1.00 24.220          C  
ATOM  19073  OD1 ASN A1190      15.324 -31.781  71.570  1.00 24.220          O  
ATOM  19074  ND2 ASN A1190      14.856 -33.963  71.640  1.00 24.220          N  
ATOM  19075  H   ASN A1190      17.068 -33.094  67.406  1.00 20.510          H  
ATOM  19076  HA  ASN A1190      15.130 -31.390  68.816  1.00 20.860          H  
ATOM  19077 1HB  ASN A1190      15.505 -33.902  69.199  1.00 29.060          H  
ATOM  19078 2HB  ASN A1190      17.000 -33.441  69.925  1.00 29.060          H  
ATOM  19079 1HD2 ASN A1190      14.409 -33.884  72.530  1.00 29.060          H  
ATOM  19080 2HD2 ASN A1190      14.903 -34.857  71.191  1.00 29.060          H  
ATOM  19081  N   ASN A1191      16.678 -29.615  69.542  1.00 17.710          N  
ATOM  19082  CA  ASN A1191      17.523 -28.558  70.072  1.00 18.280          C  
ATOM  19083  C   ASN A1191      17.255 -28.445  71.563  1.00 18.180          C  
ATOM  19084  O   ASN A1191      16.175 -28.016  71.975  1.00 18.370          O  
ATOM  19085  CB  ASN A1191      17.289 -27.242  69.355  1.00 25.360          C  
ATOM  19086  CG  ASN A1191      18.262 -26.187  69.792  1.00 25.360          C  
ATOM  19087  OD1 ASN A1191      19.266 -26.514  70.436  1.00 25.360          O  
ATOM  19088  ND2 ASN A1191      17.999 -24.947  69.456  1.00 25.360          N  
ATOM  19089  H   ASN A1191      15.758 -29.386  69.186  1.00 21.250          H  
ATOM  19090  HA  ASN A1191      18.564 -28.839  69.968  1.00 21.940          H  
ATOM  19091 1HB  ASN A1191      17.382 -27.393  68.276  1.00 30.440          H  
ATOM  19092 2HB  ASN A1191      16.274 -26.897  69.553  1.00 30.440          H  
ATOM  19093 1HD2 ASN A1191      18.624 -24.214  69.726  1.00 30.440          H  
ATOM  19094 2HD2 ASN A1191      17.176 -24.733  68.930  1.00 30.440          H  
ATOM  19095  N   ILE A1192      18.210 -28.894  72.361  1.00 17.990          N  
ATOM  19096  CA  ILE A1192      18.047 -28.973  73.800  1.00 18.030          C  
ATOM  19097  C   ILE A1192      18.132 -27.596  74.433  1.00 18.070          C  
ATOM  19098  O   ILE A1192      19.099 -26.862  74.231  1.00 18.220          O  
ATOM  19099  CB  ILE A1192      19.143 -29.884  74.399  1.00 25.230          C  
ATOM  19100  CG1 ILE A1192      19.069 -31.338  73.751  1.00 25.230          C  
ATOM  19101  CG2 ILE A1192      19.052 -29.925  75.929  1.00 25.230          C  
ATOM  19102  CD1 ILE A1192      17.758 -32.106  73.925  1.00 25.230          C  
ATOM  19103  H   ILE A1192      19.074 -29.198  71.935  1.00 21.590          H  
ATOM  19104  HA  ILE A1192      17.066 -29.376  74.022  1.00 21.640          H  
ATOM  19105  HB  ILE A1192      20.117 -29.477  74.126  1.00 30.270          H  
ATOM  19106 1HG1 ILE A1192      19.250 -31.243  72.677  1.00 30.270          H  
ATOM  19107 2HG1 ILE A1192      19.870 -31.943  74.178  1.00 30.270          H  
ATOM  19108 1HG2 ILE A1192      19.854 -30.550  76.316  1.00 30.270          H  
ATOM  19109 2HG2 ILE A1192      19.155 -28.925  76.348  1.00 30.270          H  
ATOM  19110 3HG2 ILE A1192      18.107 -30.334  76.218  1.00 30.270          H  
ATOM  19111 1HD1 ILE A1192      17.849 -33.073  73.427  1.00 30.270          H  
ATOM  19112 2HD1 ILE A1192      17.548 -32.266  74.974  1.00 30.270          H  
ATOM  19113 3HD1 ILE A1192      16.947 -31.556  73.475  1.00 30.270          H  
ATOM  19114  N   LYS A1193      17.115 -27.272  75.223  1.00 18.060          N  
ATOM  19115  CA  LYS A1193      17.021 -25.994  75.897  1.00 18.250          C  
ATOM  19116  C   LYS A1193      17.623 -26.050  77.302  1.00 18.570          C  
ATOM  19117  O   LYS A1193      17.149 -26.790  78.182  1.00 18.540          O  
ATOM  19118  CB  LYS A1193      15.560 -25.550  75.926  1.00 25.470          C  
ATOM  19119  CG  LYS A1193      14.975 -25.306  74.524  1.00 25.470          C  
ATOM  19120  CD  LYS A1193      13.513 -24.835  74.570  1.00 25.470          C  
ATOM  19121  CE  LYS A1193      12.944 -24.592  73.146  1.00 25.470          C  
ATOM  19122  NZ  LYS A1193      12.691 -25.876  72.399  1.00 25.470          N  
ATOM  19123  H   LYS A1193      16.366 -27.944  75.331  1.00 21.670          H  
ATOM  19124  HA  LYS A1193      17.590 -25.262  75.321  1.00 21.900          H  
ATOM  19125 1HB  LYS A1193      14.959 -26.318  76.400  1.00 30.570          H  
ATOM  19126 2HB  LYS A1193      15.460 -24.637  76.511  1.00 30.570          H  
ATOM  19127 1HG  LYS A1193      15.580 -24.560  74.009  1.00 30.570          H  
ATOM  19128 2HG  LYS A1193      15.031 -26.238  73.958  1.00 30.570          H  
ATOM  19129 1HD  LYS A1193      12.908 -25.598  75.067  1.00 30.570          H  
ATOM  19130 2HD  LYS A1193      13.440 -23.912  75.144  1.00 30.570          H  
ATOM  19131 1HE  LYS A1193      12.006 -24.043  73.227  1.00 30.570          H  
ATOM  19132 2HE  LYS A1193      13.656 -23.994  72.578  1.00 30.570          H  
ATOM  19133 1HZ  LYS A1193      12.304 -25.700  71.451  1.00 30.570          H  
ATOM  19134 2HZ  LYS A1193      13.545 -26.405  72.296  1.00 30.570          H  
ATOM  19135 3HZ  LYS A1193      12.015 -26.418  72.909  1.00 30.570          H  
ATOM  19136  N   LYS A1194      18.703 -25.296  77.495  1.00 18.970          N  
ATOM  19137  CA  LYS A1194      19.439 -25.296  78.751  1.00 19.430          C  
ATOM  19138  C   LYS A1194      18.546 -24.934  79.927  1.00 19.260          C  
ATOM  19139  O   LYS A1194      17.832 -23.934  79.891  1.00 19.530          O  
ATOM  19140  CB  LYS A1194      20.621 -24.323  78.669  1.00 27.020          C  
ATOM  19141  CG  LYS A1194      21.517 -24.288  79.915  1.00 27.020          C  
ATOM  19142  CD  LYS A1194      22.711 -23.350  79.722  1.00 27.020          C  
ATOM  19143  CE  LYS A1194      23.590 -23.309  80.967  1.00 27.020          C  
ATOM  19144  NZ  LYS A1194      24.752 -22.388  80.800  1.00 27.020          N  
ATOM  19145  H   LYS A1194      19.032 -24.722  76.729  1.00 22.760          H  
ATOM  19146  HA  LYS A1194      19.826 -26.301  78.925  1.00 23.320          H  
ATOM  19147 1HB  LYS A1194      21.248 -24.588  77.817  1.00 32.420          H  
ATOM  19148 2HB  LYS A1194      20.249 -23.314  78.503  1.00 32.420          H  
ATOM  19149 1HG  LYS A1194      20.936 -23.936  80.770  1.00 32.420          H  
ATOM  19150 2HG  LYS A1194      21.877 -25.293  80.134  1.00 32.420          H  
ATOM  19151 1HD  LYS A1194      23.310 -23.689  78.876  1.00 32.420          H  
ATOM  19152 2HD  LYS A1194      22.349 -22.344  79.511  1.00 32.420          H  
ATOM  19153 1HE  LYS A1194      22.993 -22.974  81.815  1.00 32.420          H  
ATOM  19154 2HE  LYS A1194      23.964 -24.312  81.174  1.00 32.420          H  
ATOM  19155 1HZ  LYS A1194      25.308 -22.389  81.644  1.00 32.420          H  
ATOM  19156 2HZ  LYS A1194      25.320 -22.697  80.023  1.00 32.420          H  
ATOM  19157 3HZ  LYS A1194      24.418 -21.451  80.620  1.00 32.420          H  
ATOM  19158  N   SER A1195      18.595 -25.769  80.964  1.00 18.900          N  
ATOM  19159  CA  SER A1195      17.830 -25.646  82.209  1.00 18.720          C  
ATOM  19160  C   SER A1195      16.323 -25.899  82.051  1.00 17.950          C  
ATOM  19161  O   SER A1195      15.571 -25.769  83.020  1.00 17.650          O  
ATOM  19162  CB  SER A1195      18.028 -24.275  82.851  1.00 26.280          C  
ATOM  19163  OG  SER A1195      19.389 -24.005  83.090  1.00 26.280          O  
ATOM  19164  H   SER A1195      19.216 -26.575  80.901  1.00 22.680          H  
ATOM  19165  HA  SER A1195      18.216 -26.394  82.903  1.00 22.460          H  
ATOM  19166 1HB  SER A1195      17.595 -23.495  82.237  1.00 31.540          H  
ATOM  19167 2HB  SER A1195      17.493 -24.259  83.798  1.00 31.540          H  
ATOM  19168  HG  SER A1195      19.407 -23.180  83.575  1.00 31.540          H  
ATOM  19169  N   ASN A1196      15.871 -26.276  80.850  1.00 17.750          N  
ATOM  19170  CA  ASN A1196      14.466 -26.606  80.643  1.00 17.170          C  
ATOM  19171  C   ASN A1196      14.287 -28.078  80.320  1.00 16.650          C  
ATOM  19172  O   ASN A1196      13.357 -28.720  80.804  1.00 16.110          O  
ATOM  19173  CB  ASN A1196      13.851 -25.754  79.554  1.00 24.270          C  
ATOM  19174  CG  ASN A1196      13.724 -24.321  79.927  1.00 24.270          C  
ATOM  19175  OD1 ASN A1196      12.889 -23.972  80.780  1.00 24.270          O  
ATOM  19176  ND2 ASN A1196      14.507 -23.475  79.322  1.00 24.270          N  
ATOM  19177  H   ASN A1196      16.525 -26.355  80.069  1.00 21.300          H  
ATOM  19178  HA  ASN A1196      13.923 -26.415  81.568  1.00 20.600          H  
ATOM  19179 1HB  ASN A1196      14.471 -25.825  78.669  1.00 29.120          H  
ATOM  19180 2HB  ASN A1196      12.872 -26.148  79.296  1.00 29.120          H  
ATOM  19181 1HD2 ASN A1196      14.455 -22.502  79.542  1.00 29.120          H  
ATOM  19182 2HD2 ASN A1196      15.169 -23.795  78.647  1.00 29.120          H  
ATOM  19183  N   HIS A1197      15.222 -28.631  79.550  1.00 16.950          N  
ATOM  19184  CA  HIS A1197      15.146 -30.022  79.137  1.00 16.670          C  
ATOM  19185  C   HIS A1197      16.074 -30.961  79.909  1.00 16.270          C  
ATOM  19186  O   HIS A1197      16.178 -32.134  79.567  1.00 15.700          O  
ATOM  19187  CB  HIS A1197      15.481 -30.161  77.653  1.00 23.450          C  
ATOM  19188  CG  HIS A1197      14.497 -29.569  76.681  1.00 23.450          C  
ATOM  19189  ND1 HIS A1197      14.597 -29.799  75.326  1.00 23.450          N  
ATOM  19190  CD2 HIS A1197      13.399 -28.780  76.847  1.00 23.450          C  
ATOM  19191  CE1 HIS A1197      13.613 -29.187  74.701  1.00 23.450          C  
ATOM  19192  NE2 HIS A1197      12.867 -28.558  75.597  1.00 23.450          N  
ATOM  19193  H   HIS A1197      15.963 -28.044  79.160  1.00 20.340          H  
ATOM  19194  HA  HIS A1197      14.129 -30.370  79.282  1.00 20.000          H  
ATOM  19195 1HB  HIS A1197      16.420 -29.646  77.490  1.00 28.140          H  
ATOM  19196 2HB  HIS A1197      15.633 -31.209  77.399  1.00 28.140          H  
ATOM  19197  HD1 HIS A1197      15.026 -30.623  74.943  1.00 28.140          H  
ATOM  19198  HD2 HIS A1197      12.917 -28.345  77.719  1.00 28.140          H  
ATOM  19199  HE1 HIS A1197      13.528 -29.259  73.612  1.00 28.140          H  
ATOM  19200  N   ASP A1198      16.709 -30.477  80.971  1.00 16.660          N  
ATOM  19201  CA  ASP A1198      17.702 -31.263  81.717  1.00 16.460          C  
ATOM  19202  C   ASP A1198      17.174 -32.587  82.279  1.00 15.740          C  
ATOM  19203  O   ASP A1198      17.841 -33.628  82.226  1.00 15.420          O  
ATOM  19204  CB  ASP A1198      18.228 -30.448  82.903  1.00 23.120          C  
ATOM  19205  CG  ASP A1198      19.140 -29.259  82.546  1.00 23.120          C  
ATOM  19206  OD1 ASP A1198      19.589 -29.126  81.427  1.00 23.120          O  
ATOM  19207  OD2 ASP A1198      19.361 -28.479  83.427  1.00 23.120          O  
ATOM  19208  H   ASP A1198      16.542 -29.512  81.223  1.00 19.990          H  
ATOM  19209  HA  ASP A1198      18.531 -31.478  81.051  1.00 19.750          H  
ATOM  19210 1HB  ASP A1198      17.383 -30.066  83.477  1.00 27.750          H  
ATOM  19211 2HB  ASP A1198      18.785 -31.113  83.566  1.00 27.750          H  
ATOM  19212  N   LEU A1199      15.927 -32.584  82.723  1.00 15.610          N  
ATOM  19213  CA  LEU A1199      15.329 -33.747  83.366  1.00 15.040          C  
ATOM  19214  C   LEU A1199      14.869 -34.779  82.363  1.00 14.390          C  
ATOM  19215  O   LEU A1199      14.363 -35.840  82.732  1.00 13.900          O  
ATOM  19216  CB  LEU A1199      14.103 -33.306  84.175  1.00 21.280          C  
ATOM  19217  CG  LEU A1199      14.341 -32.339  85.358  1.00 21.280          C  
ATOM  19218  CD1 LEU A1199      12.984 -31.922  85.905  1.00 21.280          C  
ATOM  19219  CD2 LEU A1199      15.184 -33.009  86.447  1.00 21.280          C  
ATOM  19220  H   LEU A1199      15.402 -31.721  82.689  1.00 18.730          H  
ATOM  19221  HA  LEU A1199      16.071 -34.212  84.007  1.00 18.050          H  
ATOM  19222 1HB  LEU A1199      13.412 -32.817  83.494  1.00 25.540          H  
ATOM  19223 2HB  LEU A1199      13.611 -34.197  84.566  1.00 25.540          H  
ATOM  19224  HG  LEU A1199      14.854 -31.447  85.006  1.00 25.540          H  
ATOM  19225 1HD1 LEU A1199      13.121 -31.224  86.731  1.00 25.540          H  
ATOM  19226 2HD1 LEU A1199      12.405 -31.437  85.115  1.00 25.540          H  
ATOM  19227 3HD1 LEU A1199      12.447 -32.801  86.259  1.00 25.540          H  
ATOM  19228 1HD2 LEU A1199      15.327 -32.311  87.273  1.00 25.540          H  
ATOM  19229 2HD2 LEU A1199      14.670 -33.900  86.812  1.00 25.540          H  
ATOM  19230 3HD2 LEU A1199      16.156 -33.291  86.054  1.00 25.540          H  
ATOM  19231  N   TYR A1200      15.016 -34.456  81.091  1.00 14.500          N  
ATOM  19232  CA  TYR A1200      14.581 -35.303  80.017  1.00 14.050          C  
ATOM  19233  C   TYR A1200      15.751 -35.783  79.164  1.00 13.870          C  
ATOM  19234  O   TYR A1200      15.541 -36.249  78.046  1.00 13.470          O  
ATOM  19235  CB  TYR A1200      13.615 -34.505  79.174  1.00 19.850          C  
ATOM  19236  CG  TYR A1200      12.431 -33.978  79.961  1.00 19.850          C  
ATOM  19237  CD1 TYR A1200      12.524 -32.728  80.570  1.00 19.850          C  
ATOM  19238  CD2 TYR A1200      11.265 -34.701  80.055  1.00 19.850          C  
ATOM  19239  CE1 TYR A1200      11.468 -32.214  81.267  1.00 19.850          C  
ATOM  19240  CE2 TYR A1200      10.196 -34.185  80.756  1.00 19.850          C  
ATOM  19241  CZ  TYR A1200      10.297 -32.945  81.361  1.00 19.850          C  
ATOM  19242  OH  TYR A1200       9.231 -32.428  82.055  1.00 19.850          O  
ATOM  19243  H   TYR A1200      15.462 -33.573  80.827  1.00 17.400          H  
ATOM  19244  HA  TYR A1200      14.081 -36.176  80.433  1.00 16.860          H  
ATOM  19245 1HB  TYR A1200      14.152 -33.663  78.745  1.00 23.820          H  
ATOM  19246 2HB  TYR A1200      13.243 -35.114  78.356  1.00 23.820          H  
ATOM  19247  HD1 TYR A1200      13.438 -32.159  80.494  1.00 23.820          H  
ATOM  19248  HD2 TYR A1200      11.185 -35.672  79.580  1.00 23.820          H  
ATOM  19249  HE1 TYR A1200      11.551 -31.235  81.742  1.00 23.820          H  
ATOM  19250  HE2 TYR A1200       9.268 -34.754  80.831  1.00 23.820          H  
ATOM  19251  HH  TYR A1200       8.479 -33.021  81.976  1.00 23.820          H  
ATOM  19252  N   LEU A1201      16.991 -35.666  79.661  1.00 14.300          N  
ATOM  19253  CA  LEU A1201      18.128 -36.036  78.810  1.00 14.360          C  
ATOM  19254  C   LEU A1201      18.570 -37.494  78.842  1.00 14.130          C  
ATOM  19255  O   LEU A1201      19.591 -37.840  78.241  1.00 14.060          O  
ATOM  19256  CB  LEU A1201      19.333 -35.149  79.129  1.00 20.080          C  
ATOM  19257  CG  LEU A1201      19.124 -33.639  78.898  1.00 20.080          C  
ATOM  19258  CD1 LEU A1201      20.376 -32.890  79.320  1.00 20.080          C  
ATOM  19259  CD2 LEU A1201      18.761 -33.338  77.451  1.00 20.080          C  
ATOM  19260  H   LEU A1201      17.146 -35.253  80.590  1.00 17.160          H  
ATOM  19261  HA  LEU A1201      17.830 -35.855  77.786  1.00 17.230          H  
ATOM  19262 1HB  LEU A1201      19.586 -35.286  80.179  1.00 24.100          H  
ATOM  19263 2HB  LEU A1201      20.175 -35.470  78.521  1.00 24.100          H  
ATOM  19264  HG  LEU A1201      18.319 -33.307  79.525  1.00 24.100          H  
ATOM  19265 1HD1 LEU A1201      20.220 -31.815  79.195  1.00 24.100          H  
ATOM  19266 2HD1 LEU A1201      20.585 -33.105  80.369  1.00 24.100          H  
ATOM  19267 3HD1 LEU A1201      21.214 -33.208  78.708  1.00 24.100          H  
ATOM  19268 1HD2 LEU A1201      18.615 -32.284  77.365  1.00 24.100          H  
ATOM  19269 2HD2 LEU A1201      19.564 -33.657  76.787  1.00 24.100          H  
ATOM  19270 3HD2 LEU A1201      17.843 -33.830  77.162  1.00 24.100          H  
ATOM  19271  N   GLN A1202      17.862 -38.348  79.563  1.00 14.190          N  
ATOM  19272  CA  GLN A1202      18.212 -39.758  79.528  1.00 14.190          C  
ATOM  19273  C   GLN A1202      17.429 -40.408  78.413  1.00 13.750          C  
ATOM  19274  O   GLN A1202      16.198 -40.450  78.454  1.00 13.340          O  
ATOM  19275  CB  GLN A1202      17.898 -40.499  80.828  1.00 19.870          C  
ATOM  19276  CG  GLN A1202      18.180 -42.043  80.745  1.00 19.870          C  
ATOM  19277  CD  GLN A1202      19.671 -42.415  80.664  1.00 19.870          C  
ATOM  19278  OE1 GLN A1202      20.391 -42.186  81.639  1.00 19.870          O  
ATOM  19279  NE2 GLN A1202      20.150 -42.966  79.529  1.00 19.870          N  
ATOM  19280  H   GLN A1202      17.051 -38.021  80.069  1.00 17.030          H  
ATOM  19281  HA  GLN A1202      19.275 -39.861  79.309  1.00 17.030          H  
ATOM  19282 1HB  GLN A1202      18.502 -40.087  81.635  1.00 23.840          H  
ATOM  19283 2HB  GLN A1202      16.851 -40.354  81.089  1.00 23.840          H  
ATOM  19284 1HG  GLN A1202      17.783 -42.497  81.650  1.00 23.840          H  
ATOM  19285 2HG  GLN A1202      17.673 -42.474  79.879  1.00 23.840          H  
ATOM  19286 1HE2 GLN A1202      21.122 -43.213  79.472  1.00 23.840          H  
ATOM  19287 2HE2 GLN A1202      19.563 -43.121  78.694  1.00 23.840          H  
ATOM  19288  N   TYR A1203      18.126 -40.973  77.448  1.00 13.980          N  
ATOM  19289  CA  TYR A1203      17.446 -41.597  76.338  1.00 13.760          C  
ATOM  19290  C   TYR A1203      17.825 -43.065  76.282  1.00 13.830          C  
ATOM  19291  O   TYR A1203      18.923 -43.441  76.710  1.00 14.130          O  
ATOM  19292  CB  TYR A1203      17.860 -40.924  75.029  1.00 19.350          C  
ATOM  19293  CG  TYR A1203      17.605 -39.415  74.962  1.00 19.350          C  
ATOM  19294  CD1 TYR A1203      18.635 -38.538  75.299  1.00 19.350          C  
ATOM  19295  CD2 TYR A1203      16.384 -38.906  74.564  1.00 19.350          C  
ATOM  19296  CE1 TYR A1203      18.451 -37.176  75.226  1.00 19.350          C  
ATOM  19297  CE2 TYR A1203      16.203 -37.529  74.494  1.00 19.350          C  
ATOM  19298  CZ  TYR A1203      17.236 -36.673  74.819  1.00 19.350          C  
ATOM  19299  OH  TYR A1203      17.063 -35.315  74.732  1.00 19.350          O  
ATOM  19300  H   TYR A1203      19.136 -40.902  77.453  1.00 16.780          H  
ATOM  19301  HA  TYR A1203      16.368 -41.526  76.477  1.00 16.510          H  
ATOM  19302 1HB  TYR A1203      18.922 -41.093  74.860  1.00 23.220          H  
ATOM  19303 2HB  TYR A1203      17.325 -41.393  74.198  1.00 23.220          H  
ATOM  19304  HD1 TYR A1203      19.599 -38.930  75.619  1.00 23.220          H  
ATOM  19305  HD2 TYR A1203      15.569 -39.577  74.298  1.00 23.220          H  
ATOM  19306  HE1 TYR A1203      19.265 -36.501  75.486  1.00 23.220          H  
ATOM  19307  HE2 TYR A1203      15.246 -37.125  74.174  1.00 23.220          H  
ATOM  19308  HH  TYR A1203      16.161 -35.123  74.477  1.00 23.220          H  
ATOM  19309  N   LEU A1204      16.910 -43.885  75.780  1.00 13.670          N  
ATOM  19310  CA  LEU A1204      17.157 -45.300  75.552  1.00 13.900          C  
ATOM  19311  C   LEU A1204      16.979 -45.528  74.057  1.00 13.950          C  
ATOM  19312  O   LEU A1204      16.238 -44.791  73.401  1.00 13.760          O  
ATOM  19313  CB  LEU A1204      16.192 -46.166  76.375  1.00 19.370          C  
ATOM  19314  CG  LEU A1204      16.168 -45.910  77.912  1.00 19.370          C  
ATOM  19315  CD1 LEU A1204      15.062 -46.744  78.518  1.00 19.370          C  
ATOM  19316  CD2 LEU A1204      17.516 -46.253  78.550  1.00 19.370          C  
ATOM  19317  H   LEU A1204      16.019 -43.499  75.496  1.00 16.400          H  
ATOM  19318  HA  LEU A1204      18.186 -45.544  75.813  1.00 16.680          H  
ATOM  19319 1HB  LEU A1204      15.187 -46.031  76.013  1.00 23.240          H  
ATOM  19320 2HB  LEU A1204      16.459 -47.211  76.222  1.00 23.240          H  
ATOM  19321  HG  LEU A1204      15.942 -44.859  78.098  1.00 23.240          H  
ATOM  19322 1HD1 LEU A1204      15.012 -46.561  79.589  1.00 23.240          H  
ATOM  19323 2HD1 LEU A1204      14.105 -46.469  78.057  1.00 23.240          H  
ATOM  19324 3HD1 LEU A1204      15.259 -47.800  78.340  1.00 23.240          H  
ATOM  19325 1HD2 LEU A1204      17.469 -46.065  79.622  1.00 23.240          H  
ATOM  19326 2HD2 LEU A1204      17.749 -47.304  78.379  1.00 23.240          H  
ATOM  19327 3HD2 LEU A1204      18.303 -45.635  78.119  1.00 23.240          H  
ATOM  19328  N   LYS A1205      17.680 -46.493  73.486  1.00 14.320          N  
ATOM  19329  CA  LYS A1205      17.497 -46.724  72.058  1.00 14.540          C  
ATOM  19330  C   LYS A1205      16.078 -47.192  71.718  1.00 14.310          C  
ATOM  19331  O   LYS A1205      15.612 -48.205  72.239  1.00 14.530          O  
ATOM  19332  CB  LYS A1205      18.530 -47.742  71.559  1.00 20.270          C  
ATOM  19333  CG  LYS A1205      18.496 -48.019  70.054  1.00 20.270          C  
ATOM  19334  CD  LYS A1205      19.624 -48.958  69.630  1.00 20.270          C  
ATOM  19335  CE  LYS A1205      19.585 -49.230  68.130  1.00 20.270          C  
ATOM  19336  NZ  LYS A1205      20.687 -50.136  67.697  1.00 20.270          N  
ATOM  19337  H   LYS A1205      18.304 -47.071  74.034  1.00 17.180          H  
ATOM  19338  HA  LYS A1205      17.662 -45.779  71.539  1.00 17.450          H  
ATOM  19339 1HB  LYS A1205      19.533 -47.394  71.813  1.00 24.320          H  
ATOM  19340 2HB  LYS A1205      18.376 -48.692  72.071  1.00 24.320          H  
ATOM  19341 1HG  LYS A1205      17.542 -48.484  69.796  1.00 24.320          H  
ATOM  19342 2HG  LYS A1205      18.580 -47.091  69.507  1.00 24.320          H  
ATOM  19343 1HD  LYS A1205      20.589 -48.514  69.886  1.00 24.320          H  
ATOM  19344 2HD  LYS A1205      19.526 -49.905  70.165  1.00 24.320          H  
ATOM  19345 1HE  LYS A1205      18.630 -49.691  67.878  1.00 24.320          H  
ATOM  19346 2HE  LYS A1205      19.674 -48.285  67.594  1.00 24.320          H  
ATOM  19347 1HZ  LYS A1205      20.623 -50.291  66.699  1.00 24.320          H  
ATOM  19348 2HZ  LYS A1205      21.580 -49.713  67.913  1.00 24.320          H  
ATOM  19349 3HZ  LYS A1205      20.608 -51.021  68.178  1.00 24.320          H  
ATOM  19350  N   GLY A1206      15.424 -46.487  70.785  1.00 13.990          N  
ATOM  19351  CA  GLY A1206      14.079 -46.807  70.306  1.00 13.910          C  
ATOM  19352  C   GLY A1206      12.971 -46.219  71.181  1.00 13.070          C  
ATOM  19353  O   GLY A1206      11.778 -46.422  70.910  1.00 13.060          O  
ATOM  19354  H   GLY A1206      15.835 -45.624  70.428  1.00 16.790          H  
ATOM  19355 1HA  GLY A1206      13.973 -46.423  69.291  1.00 16.690          H  
ATOM  19356 2HA  GLY A1206      13.966 -47.888  70.250  1.00 16.690          H  
ATOM  19357  N   GLU A1207      13.373 -45.487  72.212  1.00 12.490          N  
ATOM  19358  CA  GLU A1207      12.485 -44.874  73.182  1.00 11.790          C  
ATOM  19359  C   GLU A1207      11.505 -43.912  72.540  1.00 11.340          C  
ATOM  19360  O   GLU A1207      11.868 -43.117  71.660  1.00 11.320          O  
ATOM  19361  CB  GLU A1207      13.329 -44.149  74.229  1.00 16.790          C  
ATOM  19362  CG  GLU A1207      12.614 -43.535  75.410  1.00 16.790          C  
ATOM  19363  CD  GLU A1207      12.009 -44.537  76.357  1.00 16.790          C  
ATOM  19364  OE1 GLU A1207      12.229 -45.712  76.183  1.00 16.790          O  
ATOM  19365  OE2 GLU A1207      11.340 -44.112  77.285  1.00 16.790          O  
ATOM  19366  H   GLU A1207      14.381 -45.351  72.354  1.00 14.990          H  
ATOM  19367  HA  GLU A1207      11.915 -45.664  73.674  1.00 14.150          H  
ATOM  19368 1HB  GLU A1207      14.034 -44.840  74.618  1.00 20.140          H  
ATOM  19369 2HB  GLU A1207      13.896 -43.356  73.740  1.00 20.140          H  
ATOM  19370 1HG  GLU A1207      13.350 -42.954  75.961  1.00 20.140          H  
ATOM  19371 2HG  GLU A1207      11.843 -42.852  75.056  1.00 20.140          H  
ATOM  19372  N   LYS A1208      10.237 -43.992  72.964  1.00 11.110          N  
ATOM  19373  CA  LYS A1208       9.225 -43.092  72.433  1.00 10.770          C  
ATOM  19374  C   LYS A1208       8.702 -42.161  73.518  1.00 10.170          C  
ATOM  19375  O   LYS A1208       8.269 -42.606  74.584  1.00 10.270          O  
ATOM  19376  CB  LYS A1208       8.055 -43.875  71.819  1.00 15.210          C  
ATOM  19377  CG  LYS A1208       7.189 -44.712  72.765  1.00 15.210          C  
ATOM  19378  CD  LYS A1208       6.113 -45.462  71.967  1.00 15.210          C  
ATOM  19379  CE  LYS A1208       5.166 -46.246  72.868  1.00 15.210          C  
ATOM  19380  NZ  LYS A1208       4.138 -46.981  72.078  1.00 15.210          N  
ATOM  19381  H   LYS A1208       9.987 -44.675  73.665  1.00 13.330          H  
ATOM  19382  HA  LYS A1208       9.674 -42.487  71.662  1.00 12.920          H  
ATOM  19383 1HB  LYS A1208       7.411 -43.194  71.282  1.00 18.260          H  
ATOM  19384 2HB  LYS A1208       8.448 -44.581  71.109  1.00 18.260          H  
ATOM  19385 1HG  LYS A1208       7.813 -45.424  73.302  1.00 18.260          H  
ATOM  19386 2HG  LYS A1208       6.681 -44.077  73.486  1.00 18.260          H  
ATOM  19387 1HD  LYS A1208       5.532 -44.744  71.384  1.00 18.260          H  
ATOM  19388 2HD  LYS A1208       6.593 -46.158  71.276  1.00 18.260          H  
ATOM  19389 1HE  LYS A1208       5.738 -46.964  73.453  1.00 18.260          H  
ATOM  19390 2HE  LYS A1208       4.661 -45.558  73.547  1.00 18.260          H  
ATOM  19391 1HZ  LYS A1208       3.531 -47.488  72.706  1.00 18.260          H  
ATOM  19392 2HZ  LYS A1208       3.589 -46.325  71.539  1.00 18.260          H  
ATOM  19393 3HZ  LYS A1208       4.593 -47.631  71.454  1.00 18.260          H  
ATOM  19394  N   LYS A1209       8.735 -40.864  73.234  1.00  9.640          N  
ATOM  19395  CA  LYS A1209       8.267 -39.865  74.190  1.00  9.130          C  
ATOM  19396  C   LYS A1209       7.107 -39.047  73.648  1.00  9.080          C  
ATOM  19397  O   LYS A1209       6.958 -38.895  72.434  1.00  9.180          O  
ATOM  19398  CB  LYS A1209       9.379 -38.896  74.587  1.00 12.990          C  
ATOM  19399  CG  LYS A1209      10.661 -39.489  75.203  1.00 12.990          C  
ATOM  19400  CD  LYS A1209      10.407 -40.189  76.539  1.00 12.990          C  
ATOM  19401  CE  LYS A1209      11.718 -40.481  77.270  1.00 12.990          C  
ATOM  19402  NZ  LYS A1209      11.535 -41.440  78.404  1.00 12.990          N  
ATOM  19403  H   LYS A1209       9.129 -40.596  72.326  1.00 11.570          H  
ATOM  19404  HA  LYS A1209       7.909 -40.377  75.081  1.00 10.960          H  
ATOM  19405 1HB  LYS A1209       9.670 -38.310  73.716  1.00 15.580          H  
ATOM  19406 2HB  LYS A1209       8.975 -38.208  75.305  1.00 15.580          H  
ATOM  19407 1HG  LYS A1209      11.078 -40.223  74.507  1.00 15.580          H  
ATOM  19408 2HG  LYS A1209      11.393 -38.699  75.344  1.00 15.580          H  
ATOM  19409 1HD  LYS A1209       9.769 -39.574  77.171  1.00 15.580          H  
ATOM  19410 2HD  LYS A1209       9.905 -41.144  76.358  1.00 15.580          H  
ATOM  19411 1HE  LYS A1209      12.451 -40.870  76.578  1.00 15.580          H  
ATOM  19412 2HE  LYS A1209      12.089 -39.540  77.676  1.00 15.580          H  
ATOM  19413 1HZ  LYS A1209      12.416 -41.585  78.872  1.00 15.580          H  
ATOM  19414 2HZ  LYS A1209      10.861 -41.090  79.064  1.00 15.580          H  
ATOM  19415 3HZ  LYS A1209      11.220 -42.352  78.018  1.00 15.580          H  
ATOM  19416  N   ILE A1210       6.300 -38.478  74.549  1.00  9.030          N  
ATOM  19417  CA  ILE A1210       5.217 -37.591  74.126  1.00  8.770          C  
ATOM  19418  C   ILE A1210       5.611 -36.131  74.334  1.00  8.320          C  
ATOM  19419  O   ILE A1210       5.900 -35.714  75.463  1.00  8.380          O  
ATOM  19420  CB  ILE A1210       3.904 -37.912  74.863  1.00 12.380          C  
ATOM  19421  CG1 ILE A1210       3.531 -39.429  74.670  1.00 12.380          C  
ATOM  19422  CG2 ILE A1210       2.793 -36.999  74.355  1.00 12.380          C  
ATOM  19423  CD1 ILE A1210       3.345 -39.895  73.210  1.00 12.380          C  
ATOM  19424  H   ILE A1210       6.451 -38.651  75.533  1.00 10.840          H  
ATOM  19425  HA  ILE A1210       5.052 -37.726  73.071  1.00 10.520          H  
ATOM  19426  HB  ILE A1210       4.036 -37.749  75.930  1.00 14.860          H  
ATOM  19427 1HG1 ILE A1210       4.317 -40.036  75.115  1.00 14.860          H  
ATOM  19428 2HG1 ILE A1210       2.601 -39.622  75.205  1.00 14.860          H  
ATOM  19429 1HG2 ILE A1210       1.868 -37.225  74.878  1.00 14.860          H  
ATOM  19430 2HG2 ILE A1210       3.055 -35.957  74.528  1.00 14.860          H  
ATOM  19431 3HG2 ILE A1210       2.658 -37.161  73.293  1.00 14.860          H  
ATOM  19432 1HD1 ILE A1210       3.091 -40.952  73.206  1.00 14.860          H  
ATOM  19433 2HD1 ILE A1210       2.544 -39.338  72.727  1.00 14.860          H  
ATOM  19434 3HD1 ILE A1210       4.263 -39.754  72.652  1.00 14.860          H  
ATOM  19435  N   ARG A1211       5.601 -35.370  73.233  1.00  7.940          N  
ATOM  19436  CA  ARG A1211       6.055 -33.972  73.211  1.00  7.510          C  
ATOM  19437  C   ARG A1211       5.080 -33.024  72.518  1.00  7.410          C  
ATOM  19438  O   ARG A1211       4.287 -33.429  71.670  1.00  7.530          O  
ATOM  19439  CB  ARG A1211       7.423 -33.912  72.546  1.00 10.690          C  
ATOM  19440  CG  ARG A1211       8.536 -34.694  73.304  1.00 10.690          C  
ATOM  19441  CD  ARG A1211       8.904 -34.039  74.495  1.00 10.690          C  
ATOM  19442  NE  ARG A1211       9.952 -34.700  75.225  1.00 10.690          N  
ATOM  19443  CZ  ARG A1211       9.772 -35.577  76.239  1.00 10.690          C  
ATOM  19444  NH1 ARG A1211       8.562 -35.906  76.664  1.00 10.690          N  
ATOM  19445  NH2 ARG A1211      10.825 -36.109  76.834  1.00 10.690          N  
ATOM  19446  H   ARG A1211       5.283 -35.822  72.365  1.00  9.530          H  
ATOM  19447  HA  ARG A1211       6.138 -33.623  74.237  1.00  9.010          H  
ATOM  19448 1HB  ARG A1211       7.341 -34.287  71.546  1.00 12.820          H  
ATOM  19449 2HB  ARG A1211       7.744 -32.870  72.480  1.00 12.820          H  
ATOM  19450 1HG  ARG A1211       8.245 -35.718  73.515  1.00 12.820          H  
ATOM  19451 2HG  ARG A1211       9.440 -34.686  72.721  1.00 12.820          H  
ATOM  19452 1HD  ARG A1211       9.265 -33.052  74.219  1.00 12.820          H  
ATOM  19453 2HD  ARG A1211       8.060 -33.938  75.146  1.00 12.820          H  
ATOM  19454  HE  ARG A1211      10.908 -34.467  74.966  1.00 12.820          H  
ATOM  19455 1HH1 ARG A1211       7.705 -35.536  76.221  1.00 12.820          H  
ATOM  19456 2HH1 ARG A1211       8.458 -36.551  77.429  1.00 12.820          H  
ATOM  19457 1HH2 ARG A1211      11.757 -35.884  76.523  1.00 12.820          H  
ATOM  19458 2HH2 ARG A1211      10.700 -36.742  77.606  1.00 12.820          H  
ATOM  19459  N   PHE A1212       5.164 -31.741  72.855  1.00  7.250          N  
ATOM  19460  CA  PHE A1212       4.254 -30.751  72.282  1.00  7.190          C  
ATOM  19461  C   PHE A1212       4.746 -30.223  70.939  1.00  6.850          C  
ATOM  19462  O   PHE A1212       5.816 -29.607  70.851  1.00  6.760          O  
ATOM  19463  CB  PHE A1212       4.099 -29.586  73.255  1.00 10.090          C  
ATOM  19464  CG  PHE A1212       3.421 -29.967  74.524  1.00 10.090          C  
ATOM  19465  CD1 PHE A1212       4.180 -30.416  75.604  1.00 10.090          C  
ATOM  19466  CD2 PHE A1212       2.053 -29.897  74.661  1.00 10.090          C  
ATOM  19467  CE1 PHE A1212       3.587 -30.788  76.772  1.00 10.090          C  
ATOM  19468  CE2 PHE A1212       1.451 -30.265  75.844  1.00 10.090          C  
ATOM  19469  CZ  PHE A1212       2.222 -30.713  76.903  1.00 10.090          C  
ATOM  19470  H   PHE A1212       5.872 -31.459  73.536  1.00  8.700          H  
ATOM  19471  HA  PHE A1212       3.282 -31.221  72.133  1.00  8.630          H  
ATOM  19472 1HB  PHE A1212       5.064 -29.202  73.505  1.00 12.110          H  
ATOM  19473 2HB  PHE A1212       3.532 -28.789  72.782  1.00 12.110          H  
ATOM  19474  HD1 PHE A1212       5.264 -30.479  75.512  1.00 12.110          H  
ATOM  19475  HD2 PHE A1212       1.440 -29.551  73.828  1.00 12.110          H  
ATOM  19476  HE1 PHE A1212       4.200 -31.148  77.598  1.00 12.110          H  
ATOM  19477  HE2 PHE A1212       0.365 -30.207  75.942  1.00 12.110          H  
ATOM  19478  HZ  PHE A1212       1.744 -31.010  77.836  1.00 12.110          H  
ATOM  19479  N   ASN A1213       3.943 -30.430  69.894  1.00  6.750          N  
ATOM  19480  CA  ASN A1213       4.334 -30.007  68.544  1.00  6.450          C  
ATOM  19481  C   ASN A1213       4.034 -28.530  68.277  1.00  6.450          C  
ATOM  19482  O   ASN A1213       2.876 -28.125  68.175  1.00  6.710          O  
ATOM  19483  CB  ASN A1213       3.628 -30.826  67.480  1.00  9.150          C  
ATOM  19484  CG  ASN A1213       3.977 -32.301  67.461  1.00  9.150          C  
ATOM  19485  OD1 ASN A1213       5.096 -32.761  67.717  1.00  9.150          O  
ATOM  19486  ND2 ASN A1213       2.987 -33.068  67.129  1.00  9.150          N  
ATOM  19487  H   ASN A1213       3.083 -30.975  70.047  1.00  8.100          H  
ATOM  19488  HA  ASN A1213       5.413 -30.142  68.438  1.00  7.740          H  
ATOM  19489 1HB  ASN A1213       2.548 -30.729  67.620  1.00 10.980          H  
ATOM  19490 2HB  ASN A1213       3.864 -30.404  66.501  1.00 10.980          H  
ATOM  19491 1HD2 ASN A1213       3.116 -34.051  67.070  1.00 10.980          H  
ATOM  19492 2HD2 ASN A1213       2.092 -32.668  66.915  1.00 10.980          H  
ATOM  19493  N   SER A1214       5.084 -27.734  68.169  1.00  6.250          N  
ATOM  19494  CA  SER A1214       4.958 -26.295  67.965  1.00  6.350          C  
ATOM  19495  C   SER A1214       5.082 -25.941  66.485  1.00  6.200          C  
ATOM  19496  O   SER A1214       6.158 -26.058  65.880  1.00  6.090          O  
ATOM  19497  CB  SER A1214       6.015 -25.572  68.772  1.00  8.850          C  
ATOM  19498  OG  SER A1214       5.983 -24.187  68.548  1.00  8.850          O  
ATOM  19499  H   SER A1214       6.013 -28.158  68.237  1.00  7.500          H  
ATOM  19500  HA  SER A1214       3.972 -25.982  68.304  1.00  7.620          H  
ATOM  19501 1HB  SER A1214       5.868 -25.782  69.830  1.00 10.620          H  
ATOM  19502 2HB  SER A1214       6.979 -25.962  68.502  1.00 10.620          H  
ATOM  19503  HG  SER A1214       6.666 -23.813  69.113  1.00 10.620          H  
ATOM  19504  N   LYS A1215       3.960 -25.533  65.882  1.00  6.240          N  
ATOM  19505  CA  LYS A1215       3.923 -25.242  64.447  1.00  6.250          C  
ATOM  19506  C   LYS A1215       4.386 -23.822  64.159  1.00  6.240          C  
ATOM  19507  O   LYS A1215       3.792 -22.851  64.634  1.00  6.430          O  
ATOM  19508  CB  LYS A1215       2.513 -25.440  63.877  1.00  8.750          C  
ATOM  19509  CG  LYS A1215       2.422 -25.250  62.350  1.00  8.750          C  
ATOM  19510  CD  LYS A1215       1.009 -25.487  61.833  1.00  8.750          C  
ATOM  19511  CE  LYS A1215       0.942 -25.307  60.319  1.00  8.750          C  
ATOM  19512  NZ  LYS A1215      -0.453 -25.442  59.801  1.00  8.750          N  
ATOM  19513  H   LYS A1215       3.121 -25.442  66.439  1.00  7.490          H  
ATOM  19514  HA  LYS A1215       4.608 -25.922  63.936  1.00  7.500          H  
ATOM  19515 1HB  LYS A1215       2.156 -26.444  64.123  1.00 10.500          H  
ATOM  19516 2HB  LYS A1215       1.831 -24.728  64.342  1.00 10.500          H  
ATOM  19517 1HG  LYS A1215       2.712 -24.229  62.094  1.00 10.500          H  
ATOM  19518 2HG  LYS A1215       3.110 -25.927  61.848  1.00 10.500          H  
ATOM  19519 1HD  LYS A1215       0.686 -26.493  62.092  1.00 10.500          H  
ATOM  19520 2HD  LYS A1215       0.331 -24.776  62.304  1.00 10.500          H  
ATOM  19521 1HE  LYS A1215       1.324 -24.320  60.059  1.00 10.500          H  
ATOM  19522 2HE  LYS A1215       1.570 -26.063  59.846  1.00 10.500          H  
ATOM  19523 1HZ  LYS A1215      -0.454 -25.317  58.798  1.00 10.500          H  
ATOM  19524 2HZ  LYS A1215      -0.819 -26.356  60.025  1.00 10.500          H  
ATOM  19525 3HZ  LYS A1215      -1.038 -24.737  60.226  1.00 10.500          H  
ATOM  19526  N   VAL A1216       5.428 -23.707  63.347  1.00  6.160          N  
ATOM  19527  CA  VAL A1216       6.020 -22.426  63.021  1.00  6.270          C  
ATOM  19528  C   VAL A1216       5.932 -22.095  61.529  1.00  6.240          C  
ATOM  19529  O   VAL A1216       6.468 -22.797  60.674  1.00  6.230          O  
ATOM  19530  CB  VAL A1216       7.490 -22.462  63.499  1.00  8.730          C  
ATOM  19531  CG1 VAL A1216       8.231 -21.176  63.143  1.00  8.730          C  
ATOM  19532  CG2 VAL A1216       7.521 -22.702  65.007  1.00  8.730          C  
ATOM  19533  H   VAL A1216       5.866 -24.552  62.970  1.00  7.390          H  
ATOM  19534  HA  VAL A1216       5.491 -21.653  63.579  1.00  7.520          H  
ATOM  19535  HB  VAL A1216       7.979 -23.277  63.031  1.00 10.480          H  
ATOM  19536 1HG1 VAL A1216       9.262 -21.244  63.486  1.00 10.480          H  
ATOM  19537 2HG1 VAL A1216       8.228 -21.042  62.070  1.00 10.480          H  
ATOM  19538 3HG1 VAL A1216       7.749 -20.321  63.619  1.00 10.480          H  
ATOM  19539 1HG2 VAL A1216       8.551 -22.756  65.345  1.00 10.480          H  
ATOM  19540 2HG2 VAL A1216       7.013 -21.883  65.516  1.00 10.480          H  
ATOM  19541 3HG2 VAL A1216       7.022 -23.638  65.251  1.00 10.480          H  
ATOM  19542  N   ILE A1217       5.291 -20.980  61.199  1.00  6.390          N  
ATOM  19543  CA  ILE A1217       5.177 -20.610  59.787  1.00  6.510          C  
ATOM  19544  C   ILE A1217       6.552 -20.277  59.227  1.00  6.430          C  
ATOM  19545  O   ILE A1217       6.927 -20.705  58.134  1.00  6.590          O  
ATOM  19546  CB  ILE A1217       4.218 -19.418  59.596  1.00  9.070          C  
ATOM  19547  CG1 ILE A1217       2.782 -19.876  59.959  1.00  9.070          C  
ATOM  19548  CG2 ILE A1217       4.305 -18.887  58.139  1.00  9.070          C  
ATOM  19549  CD1 ILE A1217       1.774 -18.752  60.099  1.00  9.070          C  
ATOM  19550  H   ILE A1217       4.867 -20.428  61.935  1.00  7.670          H  
ATOM  19551  HA  ILE A1217       4.781 -21.461  59.233  1.00  7.810          H  
ATOM  19552  HB  ILE A1217       4.490 -18.618  60.281  1.00 10.880          H  
ATOM  19553 1HG1 ILE A1217       2.429 -20.562  59.188  1.00 10.880          H  
ATOM  19554 2HG1 ILE A1217       2.816 -20.414  60.905  1.00 10.880          H  
ATOM  19555 1HG2 ILE A1217       3.636 -18.046  58.004  1.00 10.880          H  
ATOM  19556 2HG2 ILE A1217       5.316 -18.556  57.910  1.00 10.880          H  
ATOM  19557 3HG2 ILE A1217       4.028 -19.685  57.446  1.00 10.880          H  
ATOM  19558 1HD1 ILE A1217       0.803 -19.173  60.362  1.00 10.880          H  
ATOM  19559 2HD1 ILE A1217       2.095 -18.068  60.886  1.00 10.880          H  
ATOM  19560 3HD1 ILE A1217       1.679 -18.207  59.167  1.00 10.880          H  
ATOM  19561  N   THR A1218       7.271 -19.463  59.976  1.00  6.510          N  
ATOM  19562  CA  THR A1218       8.605 -19.020  59.637  1.00  6.760          C  
ATOM  19563  C   THR A1218       9.262 -18.510  60.904  1.00  7.330          C  
ATOM  19564  O   THR A1218       8.572 -18.096  61.839  1.00  7.870          O  
ATOM  19565  CB  THR A1218       8.583 -17.924  58.561  1.00  9.360          C  
ATOM  19566  OG1 THR A1218       9.929 -17.622  58.174  1.00  9.360          O  
ATOM  19567  CG2 THR A1218       7.910 -16.662  59.106  1.00  9.360          C  
ATOM  19568  H   THR A1218       6.872 -19.151  60.847  1.00  7.810          H  
ATOM  19569  HA  THR A1218       9.181 -19.867  59.265  1.00  8.110          H  
ATOM  19570  HB  THR A1218       8.035 -18.284  57.692  1.00 11.240          H  
ATOM  19571  HG1 THR A1218       9.911 -17.044  57.406  1.00 11.240          H  
ATOM  19572 1HG2 THR A1218       7.899 -15.897  58.333  1.00 11.240          H  
ATOM  19573 2HG2 THR A1218       6.888 -16.892  59.401  1.00 11.240          H  
ATOM  19574 3HG2 THR A1218       8.458 -16.282  59.969  1.00 11.240          H  
ATOM  19575  N   GLY A1219      10.581 -18.558  60.954  1.00  7.490          N  
ATOM  19576  CA  GLY A1219      11.309 -18.015  62.098  1.00  8.270          C  
ATOM  19577  C   GLY A1219      11.524 -16.519  61.939  1.00  8.320          C  
ATOM  19578  O   GLY A1219      11.508 -15.995  60.821  1.00  8.530          O  
ATOM  19579  H   GLY A1219      11.066 -18.918  60.146  1.00  8.990          H  
ATOM  19580 1HA  GLY A1219      10.746 -18.207  63.011  1.00  9.920          H  
ATOM  19581 2HA  GLY A1219      12.269 -18.514  62.211  1.00  9.920          H  
ATOM  19582  N   SER A1220      11.814 -15.832  63.046  1.00  8.400          N  
ATOM  19583  CA  SER A1220      12.081 -14.398  63.007  1.00  8.690          C  
ATOM  19584  C   SER A1220      13.348 -14.050  62.229  1.00  8.540          C  
ATOM  19585  O   SER A1220      13.458 -12.958  61.665  1.00  8.760          O  
ATOM  19586  CB  SER A1220      12.175 -13.862  64.422  1.00 12.050          C  
ATOM  19587  OG  SER A1220      13.285 -14.398  65.086  1.00 12.050          O  
ATOM  19588  H   SER A1220      11.850 -16.307  63.937  1.00 10.080          H  
ATOM  19589  HA  SER A1220      11.240 -13.911  62.512  1.00 10.430          H  
ATOM  19590 1HB  SER A1220      12.251 -12.776  64.398  1.00 14.460          H  
ATOM  19591 2HB  SER A1220      11.266 -14.116  64.965  1.00 14.460          H  
ATOM  19592  HG  SER A1220      13.316 -13.966  65.944  1.00 14.460          H  
ATOM  19593  N   GLU A1221      14.277 -15.006  62.131  1.00  8.450          N  
ATOM  19594  CA  GLU A1221      15.510 -14.812  61.390  1.00  8.600          C  
ATOM  19595  C   GLU A1221      15.345 -14.926  59.873  1.00  8.210          C  
ATOM  19596  O   GLU A1221      16.301 -14.666  59.145  1.00  8.360          O  
ATOM  19597  CB  GLU A1221      16.611 -15.761  61.886  1.00 11.980          C  
ATOM  19598  CG  GLU A1221      16.419 -17.248  61.614  1.00 11.980          C  
ATOM  19599  CD  GLU A1221      15.621 -17.948  62.679  1.00 11.980          C  
ATOM  19600  OE1 GLU A1221      14.777 -17.328  63.286  1.00 11.980          O  
ATOM  19601  OE2 GLU A1221      15.878 -19.099  62.902  1.00 11.980          O  
ATOM  19602  H   GLU A1221      14.163 -15.875  62.656  1.00 10.140          H  
ATOM  19603  HA  GLU A1221      15.854 -13.799  61.595  1.00 10.320          H  
ATOM  19604 1HB  GLU A1221      17.558 -15.471  61.433  1.00 14.380          H  
ATOM  19605 2HB  GLU A1221      16.722 -15.641  62.965  1.00 14.380          H  
ATOM  19606 1HG  GLU A1221      15.919 -17.380  60.656  1.00 14.380          H  
ATOM  19607 2HG  GLU A1221      17.400 -17.716  61.539  1.00 14.380          H  
ATOM  19608  N   ARG A1222      14.170 -15.361  59.388  1.00  7.980          N  
ATOM  19609  CA  ARG A1222      13.925 -15.474  57.950  1.00  7.950          C  
ATOM  19610  C   ARG A1222      14.993 -16.247  57.158  1.00  8.360          C  
ATOM  19611  O   ARG A1222      15.695 -15.625  56.355  1.00  8.980          O  
ATOM  19612  CB  ARG A1222      13.806 -14.085  57.336  1.00 11.140          C  
ATOM  19613  CG  ARG A1222      12.672 -13.238  57.881  1.00 11.140          C  
ATOM  19614  CD  ARG A1222      12.591 -11.935  57.187  1.00 11.140          C  
ATOM  19615  NE  ARG A1222      11.509 -11.107  57.710  1.00 11.140          N  
ATOM  19616  CZ  ARG A1222      11.226  -9.850  57.303  1.00 11.140          C  
ATOM  19617  NH1 ARG A1222      11.950  -9.276  56.361  1.00 11.140          N  
ATOM  19618  NH2 ARG A1222      10.218  -9.193  57.856  1.00 11.140          N  
ATOM  19619  H   ARG A1222      13.393 -15.564  60.024  1.00  9.580          H  
ATOM  19620  HA  ARG A1222      12.966 -15.971  57.828  1.00  9.540          H  
ATOM  19621 1HB  ARG A1222      14.730 -13.531  57.484  1.00 13.370          H  
ATOM  19622 2HB  ARG A1222      13.653 -14.179  56.262  1.00 13.370          H  
ATOM  19623 1HG  ARG A1222      11.728 -13.764  57.754  1.00 13.370          H  
ATOM  19624 2HG  ARG A1222      12.842 -13.050  58.944  1.00 13.370          H  
ATOM  19625 1HD  ARG A1222      13.531 -11.401  57.327  1.00 13.370          H  
ATOM  19626 2HD  ARG A1222      12.415 -12.103  56.125  1.00 13.370          H  
ATOM  19627  HE  ARG A1222      10.929 -11.507  58.438  1.00 13.370          H  
ATOM  19628 1HH1 ARG A1222      12.719  -9.773  55.939  1.00 13.370          H  
ATOM  19629 2HH1 ARG A1222      11.736  -8.336  56.060  1.00 13.370          H  
ATOM  19630 1HH2 ARG A1222       9.663  -9.632  58.578  1.00 13.370          H  
ATOM  19631 2HH2 ARG A1222      10.001  -8.252  57.559  1.00 13.370          H  
ATOM  19632  N   SER A1223      15.118 -17.583  57.283  1.00  8.240          N  
ATOM  19633  CA  SER A1223      14.255 -18.527  57.992  1.00  8.750          C  
ATOM  19634  C   SER A1223      15.052 -19.797  58.284  1.00  8.830          C  
ATOM  19635  O   SER A1223      15.964 -20.110  57.524  1.00  8.700          O  
ATOM  19636  CB  SER A1223      13.076 -18.898  57.084  1.00 12.050          C  
ATOM  19637  OG  SER A1223      12.251 -19.890  57.643  1.00 12.050          O  
ATOM  19638  H   SER A1223      15.879 -18.005  56.764  1.00  9.890          H  
ATOM  19639  HA  SER A1223      13.920 -18.065  58.917  1.00 10.500          H  
ATOM  19640 1HB  SER A1223      12.480 -18.018  56.880  1.00 14.460          H  
ATOM  19641 2HB  SER A1223      13.463 -19.253  56.127  1.00 14.460          H  
ATOM  19642  HG  SER A1223      11.502 -19.965  57.038  1.00 14.460          H  
ATOM  19643  N   PRO A1224      14.764 -20.546  59.372  1.00  9.290          N  
ATOM  19644  CA  PRO A1224      15.354 -21.835  59.696  1.00  9.590          C  
ATOM  19645  C   PRO A1224      15.038 -22.886  58.631  1.00  9.640          C  
ATOM  19646  O   PRO A1224      15.693 -23.928  58.567  1.00  9.830          O  
ATOM  19647  CB  PRO A1224      14.726 -22.178  61.049  1.00 14.380          C  
ATOM  19648  CG  PRO A1224      13.451 -21.404  61.096  1.00 14.380          C  
ATOM  19649  CD  PRO A1224      13.760 -20.117  60.350  1.00 14.380          C  
ATOM  19650  HA  PRO A1224      16.442 -21.711  59.796  1.00 11.510          H  
ATOM  19651 1HB  PRO A1224      14.571 -23.245  61.111  1.00 17.260          H  
ATOM  19652 2HB  PRO A1224      15.415 -21.901  61.863  1.00 17.260          H  
ATOM  19653 1HG  PRO A1224      12.639 -21.993  60.646  1.00 17.260          H  
ATOM  19654 2HG  PRO A1224      13.174 -21.232  62.147  1.00 17.260          H  
ATOM  19655 1HD  PRO A1224      12.860 -19.773  59.901  1.00 17.260          H  
ATOM  19656 2HD  PRO A1224      14.179 -19.391  61.021  1.00 17.260          H  
ATOM  19657  N   ILE A1225      14.012 -22.635  57.816  1.00  9.630          N  
ATOM  19658  CA  ILE A1225      13.676 -23.590  56.788  1.00  9.550          C  
ATOM  19659  C   ILE A1225      14.612 -23.441  55.601  1.00  9.770          C  
ATOM  19660  O   ILE A1225      14.590 -22.417  54.920  1.00  9.970          O  
ATOM  19661  CB  ILE A1225      12.246 -23.345  56.264  1.00 13.400          C  
ATOM  19662  CG1 ILE A1225      11.218 -23.535  57.398  1.00 13.400          C  
ATOM  19663  CG2 ILE A1225      11.986 -24.274  55.110  1.00 13.400          C  
ATOM  19664  CD1 ILE A1225       9.801 -23.058  57.078  1.00 13.400          C  
ATOM  19665  H   ILE A1225      13.484 -21.769  57.884  1.00 11.560          H  
ATOM  19666  HA  ILE A1225      13.764 -24.596  57.192  1.00 11.460          H  
ATOM  19667  HB  ILE A1225      12.159 -22.315  55.920  1.00 16.080          H  
ATOM  19668 1HG1 ILE A1225      11.155 -24.585  57.632  1.00 16.080          H  
ATOM  19669 2HG1 ILE A1225      11.570 -22.994  58.272  1.00 16.080          H  
ATOM  19670 1HG2 ILE A1225      10.995 -24.108  54.721  1.00 16.080          H  
ATOM  19671 2HG2 ILE A1225      12.699 -24.113  54.298  1.00 16.080          H  
ATOM  19672 3HG2 ILE A1225      12.089 -25.283  55.480  1.00 16.080          H  
ATOM  19673 1HD1 ILE A1225       9.156 -23.223  57.931  1.00 16.080          H  
ATOM  19674 2HD1 ILE A1225       9.818 -21.990  56.853  1.00 16.080          H  
ATOM  19675 3HD1 ILE A1225       9.394 -23.593  56.228  1.00 16.080          H  
ATOM  19676  N   ASP A1226      15.396 -24.476  55.305  1.00  9.900          N  
ATOM  19677  CA  ASP A1226      16.297 -24.370  54.169  1.00 10.230          C  
ATOM  19678  C   ASP A1226      15.821 -25.236  52.997  1.00  9.650          C  
ATOM  19679  O   ASP A1226      14.834 -25.967  53.116  1.00  9.430          O  
ATOM  19680  CB  ASP A1226      17.724 -24.735  54.589  1.00 14.190          C  
ATOM  19681  CG  ASP A1226      18.771 -24.134  53.651  1.00 14.190          C  
ATOM  19682  OD1 ASP A1226      18.382 -23.340  52.831  1.00 14.190          O  
ATOM  19683  OD2 ASP A1226      19.925 -24.503  53.714  1.00 14.190          O  
ATOM  19684  H   ASP A1226      15.383 -25.299  55.888  1.00 11.880          H  
ATOM  19685  HA  ASP A1226      16.310 -23.333  53.834  1.00 12.280          H  
ATOM  19686 1HB  ASP A1226      17.904 -24.360  55.601  1.00 17.030          H  
ATOM  19687 2HB  ASP A1226      17.833 -25.811  54.616  1.00 17.030          H  
ATOM  19688  N   VAL A1227      16.571 -25.196  51.900  1.00  9.520          N  
ATOM  19689  CA  VAL A1227      16.281 -25.958  50.680  1.00  9.080          C  
ATOM  19690  C   VAL A1227      17.556 -26.293  49.888  1.00  9.030          C  
ATOM  19691  O   VAL A1227      18.504 -25.511  49.907  1.00  8.900          O  
ATOM  19692  CB  VAL A1227      15.267 -25.153  49.848  1.00 12.890          C  
ATOM  19693  CG1 VAL A1227      15.824 -23.863  49.482  1.00 12.890          C  
ATOM  19694  CG2 VAL A1227      14.923 -25.880  48.629  1.00 12.890          C  
ATOM  19695  H   VAL A1227      17.353 -24.531  51.917  1.00 11.420          H  
ATOM  19696  HA  VAL A1227      15.808 -26.899  50.967  1.00 10.900          H  
ATOM  19697  HB  VAL A1227      14.369 -24.985  50.442  1.00 15.470          H  
ATOM  19698 1HG1 VAL A1227      15.085 -23.332  48.903  1.00 15.470          H  
ATOM  19699 2HG1 VAL A1227      16.070 -23.289  50.374  1.00 15.470          H  
ATOM  19700 3HG1 VAL A1227      16.707 -24.010  48.904  1.00 15.470          H  
ATOM  19701 1HG2 VAL A1227      14.226 -25.328  48.062  1.00 15.470          H  
ATOM  19702 2HG2 VAL A1227      15.792 -26.040  48.013  1.00 15.470          H  
ATOM  19703 3HG2 VAL A1227      14.490 -26.817  48.930  1.00 15.470          H  
ATOM  19704  N   ILE A1228      17.584 -27.440  49.187  1.00  9.330          N  
ATOM  19705  CA  ILE A1228      18.783 -27.790  48.419  1.00  9.540          C  
ATOM  19706  C   ILE A1228      18.493 -28.689  47.200  1.00  9.730          C  
ATOM  19707  O   ILE A1228      17.582 -29.507  47.228  1.00  9.370          O  
ATOM  19708  CB  ILE A1228      19.780 -28.447  49.387  1.00 13.270          C  
ATOM  19709  CG1 ILE A1228      21.161 -28.626  48.763  1.00 13.270          C  
ATOM  19710  CG2 ILE A1228      19.184 -29.774  49.824  1.00 13.270          C  
ATOM  19711  CD1 ILE A1228      22.268 -28.907  49.774  1.00 13.270          C  
ATOM  19712  H   ILE A1228      16.760 -28.060  49.184  1.00 11.200          H  
ATOM  19713  HA  ILE A1228      19.225 -26.864  48.048  1.00 11.450          H  
ATOM  19714  HB  ILE A1228      19.917 -27.799  50.239  1.00 15.930          H  
ATOM  19715 1HG1 ILE A1228      21.128 -29.458  48.088  1.00 15.930          H  
ATOM  19716 2HG1 ILE A1228      21.418 -27.733  48.216  1.00 15.930          H  
ATOM  19717 1HG2 ILE A1228      19.830 -30.264  50.530  1.00 15.930          H  
ATOM  19718 2HG2 ILE A1228      18.221 -29.603  50.277  1.00 15.930          H  
ATOM  19719 3HG2 ILE A1228      19.054 -30.413  48.973  1.00 15.930          H  
ATOM  19720 1HD1 ILE A1228      23.218 -29.024  49.254  1.00 15.930          H  
ATOM  19721 2HD1 ILE A1228      22.340 -28.075  50.476  1.00 15.930          H  
ATOM  19722 3HD1 ILE A1228      22.053 -29.818  50.313  1.00 15.930          H  
ATOM  19723  N   ALA A1229      19.295 -28.560  46.128  1.00 10.420          N  
ATOM  19724  CA  ALA A1229      19.117 -29.402  44.931  1.00 10.730          C  
ATOM  19725  C   ALA A1229      19.234 -30.911  45.218  1.00 10.400          C  
ATOM  19726  O   ALA A1229      18.518 -31.713  44.618  1.00 10.310          O  
ATOM  19727  CB  ALA A1229      20.142 -29.022  43.872  1.00 14.900          C  
ATOM  19728  H   ALA A1229      20.019 -27.855  46.142  1.00 12.500          H  
ATOM  19729  HA  ALA A1229      18.116 -29.210  44.540  1.00 12.880          H  
ATOM  19730 1HB  ALA A1229      19.971 -29.618  42.977  1.00 17.880          H  
ATOM  19731 2HB  ALA A1229      20.042 -27.966  43.627  1.00 17.880          H  
ATOM  19732 3HB  ALA A1229      21.133 -29.212  44.243  1.00 17.880          H  
ATOM  19733  N   GLU A1230      20.137 -31.294  46.114  1.00 10.290          N  
ATOM  19734  CA  GLU A1230      20.326 -32.690  46.492  1.00 10.060          C  
ATOM  19735  C   GLU A1230      20.148 -32.761  47.987  1.00  9.420          C  
ATOM  19736  O   GLU A1230      20.899 -32.143  48.746  1.00  9.480          O  
ATOM  19737  CB  GLU A1230      21.687 -33.235  46.076  1.00 14.180          C  
ATOM  19738  CG  GLU A1230      21.896 -34.705  46.410  1.00 14.180          C  
ATOM  19739  CD  GLU A1230      23.211 -35.238  45.927  1.00 14.180          C  
ATOM  19740  OE1 GLU A1230      24.224 -34.811  46.418  1.00 14.180          O  
ATOM  19741  OE2 GLU A1230      23.199 -36.077  45.061  1.00 14.180          O  
ATOM  19742  H   GLU A1230      20.698 -30.589  46.563  1.00 12.350          H  
ATOM  19743  HA  GLU A1230      19.549 -33.300  46.028  1.00 12.070          H  
ATOM  19744 1HB  GLU A1230      21.827 -33.102  45.005  1.00 17.010          H  
ATOM  19745 2HB  GLU A1230      22.462 -32.692  46.585  1.00 17.010          H  
ATOM  19746 1HG  GLU A1230      21.848 -34.831  47.495  1.00 17.010          H  
ATOM  19747 2HG  GLU A1230      21.088 -35.285  45.970  1.00 17.010          H  
ATOM  19748  N   LEU A1231      19.166 -33.521  48.422  1.00  8.970          N  
ATOM  19749  CA  LEU A1231      18.792 -33.513  49.822  1.00  8.470          C  
ATOM  19750  C   LEU A1231      19.903 -33.939  50.771  1.00  8.350          C  
ATOM  19751  O   LEU A1231      20.526 -34.997  50.611  1.00  8.340          O  
ATOM  19752  CB  LEU A1231      17.555 -34.378  50.010  1.00 12.060          C  
ATOM  19753  CG  LEU A1231      16.294 -33.959  49.151  1.00 12.060          C  
ATOM  19754  CD1 LEU A1231      15.151 -34.894  49.521  1.00 12.060          C  
ATOM  19755  CD2 LEU A1231      15.943 -32.462  49.329  1.00 12.060          C  
ATOM  19756  H   LEU A1231      18.625 -34.053  47.753  1.00 10.760          H  
ATOM  19757  HA  LEU A1231      18.536 -32.496  50.102  1.00 10.160          H  
ATOM  19758 1HB  LEU A1231      17.811 -35.408  49.764  1.00 14.470          H  
ATOM  19759 2HB  LEU A1231      17.270 -34.342  51.064  1.00 14.470          H  
ATOM  19760  HG  LEU A1231      16.503 -34.123  48.099  1.00 14.470          H  
ATOM  19761 1HD1 LEU A1231      14.274 -34.657  48.924  1.00 14.470          H  
ATOM  19762 2HD1 LEU A1231      15.449 -35.925  49.336  1.00 14.470          H  
ATOM  19763 3HD1 LEU A1231      14.907 -34.781  50.571  1.00 14.470          H  
ATOM  19764 1HD2 LEU A1231      15.069 -32.229  48.722  1.00 14.470          H  
ATOM  19765 2HD2 LEU A1231      15.726 -32.259  50.355  1.00 14.470          H  
ATOM  19766 3HD2 LEU A1231      16.759 -31.819  49.005  1.00 14.470          H  
ATOM  19767  N   ASN A1232      20.125 -33.077  51.760  1.00  8.530          N  
ATOM  19768  CA  ASN A1232      21.130 -33.144  52.818  1.00  8.810          C  
ATOM  19769  C   ASN A1232      20.632 -33.766  54.131  1.00  9.040          C  
ATOM  19770  O   ASN A1232      19.564 -33.395  54.654  1.00  9.140          O  
ATOM  19771  CB  ASN A1232      21.693 -31.762  53.055  1.00 12.220          C  
ATOM  19772  CG  ASN A1232      22.918 -31.739  53.922  1.00 12.220          C  
ATOM  19773  OD1 ASN A1232      22.877 -31.941  55.149  1.00 12.220          O  
ATOM  19774  ND2 ASN A1232      24.040 -31.481  53.291  1.00 12.220          N  
ATOM  19775  H   ASN A1232      19.524 -32.264  51.737  1.00 10.240          H  
ATOM  19776  HA  ASN A1232      21.945 -33.786  52.461  1.00 10.570          H  
ATOM  19777 1HB  ASN A1232      21.936 -31.313  52.097  1.00 14.670          H  
ATOM  19778 2HB  ASN A1232      20.926 -31.153  53.514  1.00 14.670          H  
ATOM  19779 1HD2 ASN A1232      24.907 -31.447  53.793  1.00 14.670          H  
ATOM  19780 2HD2 ASN A1232      24.037 -31.328  52.299  1.00 14.670          H  
ATOM  19781  N   GLU A1233      21.490 -34.601  54.734  1.00  9.380          N  
ATOM  19782  CA  GLU A1233      21.236 -35.326  55.986  1.00  9.840          C  
ATOM  19783  C   GLU A1233      20.829 -34.456  57.179  1.00  9.630          C  
ATOM  19784  O   GLU A1233      20.261 -34.974  58.138  1.00 10.080          O  
ATOM  19785  CB  GLU A1233      22.474 -36.140  56.375  1.00 13.590          C  
ATOM  19786  CG  GLU A1233      22.782 -37.305  55.437  1.00 13.590          C  
ATOM  19787  CD  GLU A1233      23.557 -36.907  54.229  1.00 13.590          C  
ATOM  19788  OE1 GLU A1233      23.816 -35.728  54.075  1.00 13.590          O  
ATOM  19789  OE2 GLU A1233      23.882 -37.764  53.452  1.00 13.590          O  
ATOM  19790  H   GLU A1233      22.372 -34.808  54.253  1.00 11.260          H  
ATOM  19791  HA  GLU A1233      20.424 -36.025  55.798  1.00 11.810          H  
ATOM  19792 1HB  GLU A1233      23.344 -35.483  56.391  1.00 16.310          H  
ATOM  19793 2HB  GLU A1233      22.348 -36.538  57.381  1.00 16.310          H  
ATOM  19794 1HG  GLU A1233      23.347 -38.058  55.985  1.00 16.310          H  
ATOM  19795 2HG  GLU A1233      21.841 -37.755  55.122  1.00 16.310          H  
ATOM  19796  N   ARG A1234      21.126 -33.160  57.131  1.00  9.220          N  
ATOM  19797  CA  ARG A1234      20.776 -32.198  58.177  1.00  9.300          C  
ATOM  19798  C   ARG A1234      19.261 -32.042  58.345  1.00  8.880          C  
ATOM  19799  O   ARG A1234      18.804 -31.471  59.337  1.00  9.130          O  
ATOM  19800  CB  ARG A1234      21.426 -30.850  57.899  1.00 12.990          C  
ATOM  19801  CG  ARG A1234      21.238 -29.776  58.973  1.00 12.990          C  
ATOM  19802  CD  ARG A1234      22.111 -28.608  58.719  1.00 12.990          C  
ATOM  19803  NE  ARG A1234      21.827 -27.496  59.627  1.00 12.990          N  
ATOM  19804  CZ  ARG A1234      22.484 -26.314  59.650  1.00 12.990          C  
ATOM  19805  NH1 ARG A1234      23.498 -26.085  58.828  1.00 12.990          N  
ATOM  19806  NH2 ARG A1234      22.100 -25.377  60.505  1.00 12.990          N  
ATOM  19807  H   ARG A1234      21.646 -32.826  56.319  1.00 11.060          H  
ATOM  19808  HA  ARG A1234      21.156 -32.569  59.121  1.00 11.160          H  
ATOM  19809 1HB  ARG A1234      22.497 -30.999  57.773  1.00 15.590          H  
ATOM  19810 2HB  ARG A1234      21.040 -30.458  56.960  1.00 15.590          H  
ATOM  19811 1HG  ARG A1234      20.209 -29.421  58.975  1.00 15.590          H  
ATOM  19812 2HG  ARG A1234      21.486 -30.188  59.952  1.00 15.590          H  
ATOM  19813 1HD  ARG A1234      23.149 -28.909  58.857  1.00 15.590          H  
ATOM  19814 2HD  ARG A1234      21.958 -28.266  57.699  1.00 15.590          H  
ATOM  19815  HE  ARG A1234      21.052 -27.603  60.280  1.00 15.590          H  
ATOM  19816 1HH1 ARG A1234      23.799 -26.796  58.180  1.00 15.590          H  
ATOM  19817 2HH1 ARG A1234      23.982 -25.197  58.857  1.00 15.590          H  
ATOM  19818 1HH2 ARG A1234      21.309 -25.560  61.154  1.00 15.590          H  
ATOM  19819 2HH2 ARG A1234      22.575 -24.488  60.537  1.00 15.590          H  
ATOM  19820  N   GLY A1235      18.483 -32.483  57.353  1.00  8.430          N  
ATOM  19821  CA  GLY A1235      17.034 -32.351  57.414  1.00  8.190          C  
ATOM  19822  C   GLY A1235      16.453 -31.571  56.247  1.00  7.680          C  
ATOM  19823  O   GLY A1235      15.323 -31.079  56.307  1.00  7.660          O  
ATOM  19824  H   GLY A1235      18.918 -32.946  56.551  1.00 10.120          H  
ATOM  19825 1HA  GLY A1235      16.592 -33.344  57.429  1.00  9.830          H  
ATOM  19826 2HA  GLY A1235      16.751 -31.870  58.349  1.00  9.830          H  
ATOM  19827  N   ARG A1236      17.218 -31.396  55.181  1.00  7.550          N  
ATOM  19828  CA  ARG A1236      16.660 -30.691  54.051  1.00  7.360          C  
ATOM  19829  C   ARG A1236      15.876 -31.725  53.260  1.00  6.970          C  
ATOM  19830  O   ARG A1236      16.448 -32.712  52.807  1.00  7.370          O  
ATOM  19831  CB  ARG A1236      17.744 -30.039  53.225  1.00 10.380          C  
ATOM  19832  CG  ARG A1236      18.538 -28.953  53.975  1.00 10.380          C  
ATOM  19833  CD  ARG A1236      19.520 -28.285  53.089  1.00 10.380          C  
ATOM  19834  NE  ARG A1236      20.297 -27.261  53.757  1.00 10.380          N  
ATOM  19835  CZ  ARG A1236      21.411 -27.421  54.485  1.00 10.380          C  
ATOM  19836  NH1 ARG A1236      21.943 -28.599  54.698  1.00 10.380          N  
ATOM  19837  NH2 ARG A1236      21.949 -26.329  54.969  1.00 10.380          N  
ATOM  19838  H   ARG A1236      18.136 -31.832  55.116  1.00  9.060          H  
ATOM  19839  HA  ARG A1236      15.975 -29.917  54.401  1.00  8.830          H  
ATOM  19840 1HB  ARG A1236      18.439 -30.794  52.872  1.00 12.460          H  
ATOM  19841 2HB  ARG A1236      17.288 -29.567  52.359  1.00 12.460          H  
ATOM  19842 1HG  ARG A1236      17.843 -28.202  54.344  1.00 12.460          H  
ATOM  19843 2HG  ARG A1236      19.066 -29.401  54.819  1.00 12.460          H  
ATOM  19844 1HD  ARG A1236      20.198 -29.002  52.642  1.00 12.460          H  
ATOM  19845 2HD  ARG A1236      18.951 -27.788  52.307  1.00 12.460          H  
ATOM  19846  HE  ARG A1236      19.996 -26.287  53.648  1.00 12.460          H  
ATOM  19847 1HH1 ARG A1236      21.507 -29.417  54.312  1.00 12.460          H  
ATOM  19848 2HH1 ARG A1236      22.793 -28.683  55.239  1.00 12.460          H  
ATOM  19849 1HH2 ARG A1236      21.473 -25.436  54.748  1.00 12.460          H  
ATOM  19850 2HH2 ARG A1236      22.789 -26.359  55.517  1.00 12.460          H  
ATOM  19851  N   GLN A1237      14.558 -31.559  53.192  1.00  6.460          N  
ATOM  19852  CA  GLN A1237      13.706 -32.539  52.518  1.00  6.330          C  
ATOM  19853  C   GLN A1237      13.041 -32.006  51.251  1.00  5.720          C  
ATOM  19854  O   GLN A1237      12.260 -32.711  50.612  1.00  5.480          O  
ATOM  19855  CB  GLN A1237      12.641 -33.059  53.473  1.00  8.910          C  
ATOM  19856  CG  GLN A1237      13.199 -33.749  54.709  1.00  8.910          C  
ATOM  19857  CD  GLN A1237      14.047 -34.948  54.380  1.00  8.910          C  
ATOM  19858  OE1 GLN A1237      13.750 -35.721  53.463  1.00  8.910          O  
ATOM  19859  NE2 GLN A1237      15.108 -35.121  55.145  1.00  8.910          N  
ATOM  19860  H   GLN A1237      14.142 -30.738  53.617  1.00  7.750          H  
ATOM  19861  HA  GLN A1237      14.327 -33.378  52.228  1.00  7.600          H  
ATOM  19862 1HB  GLN A1237      12.017 -32.233  53.808  1.00 10.700          H  
ATOM  19863 2HB  GLN A1237      11.989 -33.765  52.959  1.00 10.700          H  
ATOM  19864 1HG  GLN A1237      13.804 -33.044  55.273  1.00 10.700          H  
ATOM  19865 2HG  GLN A1237      12.370 -34.093  55.310  1.00 10.700          H  
ATOM  19866 1HE2 GLN A1237      15.725 -35.894  55.001  1.00 10.700          H  
ATOM  19867 2HE2 GLN A1237      15.300 -34.473  55.879  1.00 10.700          H  
ATOM  19868  N   THR A1238      13.336 -30.758  50.907  1.00  5.840          N  
ATOM  19869  CA  THR A1238      12.708 -30.105  49.769  1.00  5.300          C  
ATOM  19870  C   THR A1238      13.692 -29.499  48.782  1.00  4.870          C  
ATOM  19871  O   THR A1238      14.889 -29.343  49.084  1.00  5.000          O  
ATOM  19872  CB  THR A1238      11.710 -29.042  50.243  1.00  7.640          C  
ATOM  19873  OG1 THR A1238      12.401 -28.040  51.010  1.00  7.640          O  
ATOM  19874  CG2 THR A1238      10.590 -29.713  51.059  1.00  7.640          C  
ATOM  19875  H   THR A1238      14.004 -30.239  51.457  1.00  7.010          H  
ATOM  19876  HA  THR A1238      12.137 -30.856  49.224  1.00  6.360          H  
ATOM  19877  HB  THR A1238      11.295 -28.567  49.398  1.00  9.160          H  
ATOM  19878  HG1 THR A1238      11.868 -27.241  51.066  1.00  9.160          H  
ATOM  19879 1HG2 THR A1238       9.863 -29.006  51.359  1.00  9.160          H  
ATOM  19880 2HG2 THR A1238      10.101 -30.453  50.437  1.00  9.160          H  
ATOM  19881 3HG2 THR A1238      10.998 -30.199  51.940  1.00  9.160          H  
ATOM  19882  N   GLY A1239      13.155 -29.088  47.619  1.00  4.570          N  
ATOM  19883  CA  GLY A1239      13.955 -28.517  46.525  1.00  4.320          C  
ATOM  19884  C   GLY A1239      13.086 -28.038  45.368  1.00  3.860          C  
ATOM  19885  O   GLY A1239      11.998 -28.568  45.112  1.00  3.870          O  
ATOM  19886  H   GLY A1239      12.142 -29.158  47.500  1.00  5.480          H  
ATOM  19887 1HA  GLY A1239      14.577 -27.713  46.869  1.00  5.180          H  
ATOM  19888 2HA  GLY A1239      14.642 -29.283  46.161  1.00  5.180          H  
ATOM  19889  N   PHE A1240      13.590 -27.027  44.656  1.00  3.620          N  
ATOM  19890  CA  PHE A1240      12.900 -26.421  43.523  1.00  3.300          C  
ATOM  19891  C   PHE A1240      13.800 -25.443  42.720  1.00  2.740          C  
ATOM  19892  O   PHE A1240      14.687 -24.792  43.272  1.00  2.610          O  
ATOM  19893  CB  PHE A1240      11.615 -25.781  44.064  1.00  4.750          C  
ATOM  19894  CG  PHE A1240      11.799 -25.048  45.435  1.00  4.750          C  
ATOM  19895  CD1 PHE A1240      12.379 -23.819  45.556  1.00  4.750          C  
ATOM  19896  CD2 PHE A1240      11.322 -25.645  46.615  1.00  4.750          C  
ATOM  19897  CE1 PHE A1240      12.504 -23.203  46.780  1.00  4.750          C  
ATOM  19898  CE2 PHE A1240      11.455 -25.044  47.826  1.00  4.750          C  
ATOM  19899  CZ  PHE A1240      12.051 -23.817  47.907  1.00  4.750          C  
ATOM  19900  H   PHE A1240      14.487 -26.647  44.931  1.00  4.340          H  
ATOM  19901  HA  PHE A1240      12.604 -27.230  42.837  1.00  3.960          H  
ATOM  19902 1HB  PHE A1240      11.195 -25.103  43.354  1.00  5.700          H  
ATOM  19903 2HB  PHE A1240      10.868 -26.556  44.206  1.00  5.700          H  
ATOM  19904  HD1 PHE A1240      12.762 -23.339  44.681  1.00  5.700          H  
ATOM  19905  HD2 PHE A1240      10.843 -26.620  46.554  1.00  5.700          H  
ATOM  19906  HE1 PHE A1240      12.973 -22.219  46.856  1.00  5.700          H  
ATOM  19907  HE2 PHE A1240      11.084 -25.534  48.725  1.00  5.700          H  
ATOM  19908  HZ  PHE A1240      12.169 -23.333  48.874  1.00  5.700          H  
ATOM  19909  N   ILE A1241      13.567 -25.309  41.403  1.00  2.640          N  
ATOM  19910  CA  ILE A1241      14.432 -24.460  40.552  1.00  2.450          C  
ATOM  19911  C   ILE A1241      13.779 -23.441  39.607  1.00  2.260          C  
ATOM  19912  O   ILE A1241      12.843 -23.773  38.880  1.00  2.610          O  
ATOM  19913  CB  ILE A1241      15.354 -25.397  39.714  1.00  3.510          C  
ATOM  19914  CG1 ILE A1241      16.299 -26.220  40.680  1.00  3.510          C  
ATOM  19915  CG2 ILE A1241      16.158 -24.631  38.587  1.00  3.510          C  
ATOM  19916  CD1 ILE A1241      17.083 -27.322  40.032  1.00  3.510          C  
ATOM  19917  H   ILE A1241      12.811 -25.823  40.978  1.00  3.170          H  
ATOM  19918  HA  ILE A1241      15.077 -23.891  41.219  1.00  2.940          H  
ATOM  19919  HB  ILE A1241      14.733 -26.115  39.259  1.00  4.210          H  
ATOM  19920 1HG1 ILE A1241      16.989 -25.531  41.163  1.00  4.210          H  
ATOM  19921 2HG1 ILE A1241      15.706 -26.696  41.439  1.00  4.210          H  
ATOM  19922 1HG2 ILE A1241      16.739 -25.333  38.013  1.00  4.210          H  
ATOM  19923 2HG2 ILE A1241      15.471 -24.124  37.902  1.00  4.210          H  
ATOM  19924 3HG2 ILE A1241      16.823 -23.893  39.036  1.00  4.210          H  
ATOM  19925 1HD1 ILE A1241      17.686 -27.824  40.790  1.00  4.210          H  
ATOM  19926 2HD1 ILE A1241      16.403 -28.039  39.581  1.00  4.210          H  
ATOM  19927 3HD1 ILE A1241      17.727 -26.917  39.285  1.00  4.210          H  
ATOM  19928  N   LYS A1242      14.318 -22.215  39.626  1.00  1.870          N  
ATOM  19929  CA  LYS A1242      13.968 -21.087  38.736  1.00  1.770          C  
ATOM  19930  C   LYS A1242      15.127 -20.084  38.740  1.00  1.640          C  
ATOM  19931  O   LYS A1242      15.688 -19.831  39.801  1.00  1.750          O  
ATOM  19932  CB  LYS A1242      12.666 -20.392  39.142  1.00  2.520          C  
ATOM  19933  CG  LYS A1242      12.075 -19.444  38.099  1.00  2.520          C  
ATOM  19934  CD  LYS A1242      12.473 -17.960  38.351  1.00  2.520          C  
ATOM  19935  CE  LYS A1242      11.865 -16.990  37.326  1.00  2.520          C  
ATOM  19936  NZ  LYS A1242      12.403 -17.213  35.944  1.00  2.520          N  
ATOM  19937  H   LYS A1242      15.066 -22.075  40.297  1.00  2.240          H  
ATOM  19938  HA  LYS A1242      13.861 -21.465  37.718  1.00  2.120          H  
ATOM  19939 1HB  LYS A1242      11.910 -21.131  39.354  1.00  3.020          H  
ATOM  19940 2HB  LYS A1242      12.833 -19.802  40.031  1.00  3.020          H  
ATOM  19941 1HG  LYS A1242      12.378 -19.758  37.099  1.00  3.020          H  
ATOM  19942 2HG  LYS A1242      11.004 -19.529  38.181  1.00  3.020          H  
ATOM  19943 1HD  LYS A1242      12.113 -17.671  39.337  1.00  3.020          H  
ATOM  19944 2HD  LYS A1242      13.538 -17.824  38.348  1.00  3.020          H  
ATOM  19945 1HE  LYS A1242      10.793 -17.102  37.316  1.00  3.020          H  
ATOM  19946 2HE  LYS A1242      12.102 -15.976  37.629  1.00  3.020          H  
ATOM  19947 1HZ  LYS A1242      11.990 -16.548  35.311  1.00  3.020          H  
ATOM  19948 2HZ  LYS A1242      13.434 -17.090  35.936  1.00  3.020          H  
ATOM  19949 3HZ  LYS A1242      12.193 -18.141  35.628  1.00  3.020          H  
ATOM  19950  N   LEU A1243      15.479 -19.526  37.570  1.00  1.710          N  
ATOM  19951  CA  LEU A1243      16.554 -18.512  37.479  1.00  1.800          C  
ATOM  19952  C   LEU A1243      15.984 -17.171  36.915  1.00  1.820          C  
ATOM  19953  O   LEU A1243      15.233 -17.191  35.928  1.00  2.220          O  
ATOM  19954  CB  LEU A1243      17.650 -19.097  36.577  1.00  2.480          C  
ATOM  19955  CG  LEU A1243      18.998 -18.410  36.493  1.00  2.480          C  
ATOM  19956  CD1 LEU A1243      19.699 -18.572  37.815  1.00  2.480          C  
ATOM  19957  CD2 LEU A1243      19.810 -19.066  35.397  1.00  2.480          C  
ATOM  19958  H   LEU A1243      15.004 -19.807  36.724  1.00  2.050          H  
ATOM  19959  HA  LEU A1243      16.931 -18.327  38.480  1.00  2.160          H  
ATOM  19960 1HB  LEU A1243      17.829 -20.127  36.887  1.00  2.980          H  
ATOM  19961 2HB  LEU A1243      17.255 -19.127  35.566  1.00  2.980          H  
ATOM  19962  HG  LEU A1243      18.883 -17.355  36.288  1.00  2.980          H  
ATOM  19963 1HD1 LEU A1243      20.652 -18.133  37.756  1.00  2.980          H  
ATOM  19964 2HD1 LEU A1243      19.141 -18.101  38.605  1.00  2.980          H  
ATOM  19965 3HD1 LEU A1243      19.812 -19.628  38.035  1.00  2.980          H  
ATOM  19966 1HD2 LEU A1243      20.792 -18.605  35.330  1.00  2.980          H  
ATOM  19967 2HD2 LEU A1243      19.925 -20.117  35.634  1.00  2.980          H  
ATOM  19968 3HD2 LEU A1243      19.292 -18.960  34.445  1.00  2.980          H  
ATOM  19969  N   SER A1244      16.335 -16.007  37.512  1.00  1.510          N  
ATOM  19970  CA  SER A1244      15.789 -14.700  37.041  1.00  1.500          C  
ATOM  19971  C   SER A1244      16.749 -13.541  36.643  1.00  1.710          C  
ATOM  19972  O   SER A1244      16.277 -12.515  36.117  1.00  1.740          O  
ATOM  19973  CB  SER A1244      14.882 -14.176  38.128  1.00  2.100          C  
ATOM  19974  OG  SER A1244      15.616 -13.911  39.296  1.00  2.100          O  
ATOM  19975  H   SER A1244      16.910 -16.037  38.352  1.00  1.810          H  
ATOM  19976  HA  SER A1244      15.180 -14.909  36.168  1.00  1.800          H  
ATOM  19977 1HB  SER A1244      14.394 -13.266  37.785  1.00  2.520          H  
ATOM  19978 2HB  SER A1244      14.111 -14.906  38.342  1.00  2.520          H  
ATOM  19979  HG  SER A1244      15.941 -14.784  39.609  1.00  2.520          H  
ATOM  19980  N   GLY A1245      18.054 -13.692  36.884  1.00  1.910          N  
ATOM  19981  CA  GLY A1245      19.057 -12.635  36.635  1.00  2.160          C  
ATOM  19982  C   GLY A1245      19.601 -12.078  37.956  1.00  2.130          C  
ATOM  19983  O   GLY A1245      18.858 -11.626  38.832  1.00  1.980          O  
ATOM  19984  H   GLY A1245      18.354 -14.568  37.282  1.00  2.290          H  
ATOM  19985 1HA  GLY A1245      19.881 -13.037  36.048  1.00  2.590          H  
ATOM  19986 2HA  GLY A1245      18.619 -11.836  36.047  1.00  2.590          H  
ATOM  19987  N   LEU A1246      20.924 -12.035  38.088  1.00  2.320          N  
ATOM  19988  CA  LEU A1246      21.579 -11.642  39.335  1.00  2.380          C  
ATOM  19989  C   LEU A1246      21.802 -10.127  39.479  1.00  2.370          C  
ATOM  19990  O   LEU A1246      22.932  -9.654  39.581  1.00  2.600          O  
ATOM  19991  CB  LEU A1246      22.869 -12.473  39.327  1.00  3.310          C  
ATOM  19992  CG  LEU A1246      23.826 -12.485  40.434  1.00  3.310          C  
ATOM  19993  CD1 LEU A1246      23.198 -12.991  41.677  1.00  3.310          C  
ATOM  19994  CD2 LEU A1246      24.941 -13.366  40.001  1.00  3.310          C  
ATOM  19995  H   LEU A1246      21.535 -12.298  37.304  1.00  2.780          H  
ATOM  19996  HA  LEU A1246      20.946 -11.971  40.156  1.00  2.860          H  
ATOM  19997 1HB  LEU A1246      22.542 -13.479  39.271  1.00  3.970          H  
ATOM  19998 2HB  LEU A1246      23.406 -12.292  38.429  1.00  3.970          H  
ATOM  19999  HG  LEU A1246      24.192 -11.528  40.607  1.00  3.970          H  
ATOM  20000 1HD1 LEU A1246      23.941 -13.008  42.470  1.00  3.970          H  
ATOM  20001 2HD1 LEU A1246      22.400 -12.342  41.951  1.00  3.970          H  
ATOM  20002 3HD1 LEU A1246      22.807 -13.991  41.530  1.00  3.970          H  
ATOM  20003 1HD2 LEU A1246      25.701 -13.426  40.778  1.00  3.970          H  
ATOM  20004 2HD2 LEU A1246      24.534 -14.319  39.811  1.00  3.970          H  
ATOM  20005 3HD2 LEU A1246      25.383 -12.990  39.086  1.00  3.970          H  
ATOM  20006  N   ASN A1247      20.688  -9.384  39.553  1.00  2.170          N  
ATOM  20007  CA  ASN A1247      20.703  -7.910  39.530  1.00  2.190          C  
ATOM  20008  C   ASN A1247      20.613  -7.124  40.846  1.00  2.280          C  
ATOM  20009  O   ASN A1247      20.379  -5.907  40.807  1.00  2.460          O  
ATOM  20010  CB  ASN A1247      19.536  -7.419  38.724  1.00  3.060          C  
ATOM  20011  CG  ASN A1247      18.262  -7.725  39.444  1.00  3.060          C  
ATOM  20012  OD1 ASN A1247      18.150  -8.748  40.133  1.00  3.060          O  
ATOM  20013  ND2 ASN A1247      17.308  -6.833  39.353  1.00  3.060          N  
ATOM  20014  H   ASN A1247      19.796  -9.897  39.518  1.00  2.600          H  
ATOM  20015  HA  ASN A1247      21.630  -7.601  39.053  1.00  2.630          H  
ATOM  20016 1HB  ASN A1247      19.615  -6.349  38.539  1.00  3.670          H  
ATOM  20017 2HB  ASN A1247      19.530  -7.925  37.757  1.00  3.670          H  
ATOM  20018 1HD2 ASN A1247      16.447  -6.975  39.835  1.00  3.670          H  
ATOM  20019 2HD2 ASN A1247      17.451  -6.006  38.812  1.00  3.670          H  
ATOM  20020  N   ASN A1248      20.776  -7.752  41.996  1.00  2.270          N  
ATOM  20021  CA  ASN A1248      20.642  -6.984  43.240  1.00  2.420          C  
ATOM  20022  C   ASN A1248      21.958  -6.294  43.513  1.00  2.680          C  
ATOM  20023  O   ASN A1248      22.802  -6.835  44.231  1.00  2.820          O  
ATOM  20024  CB  ASN A1248      20.243  -7.889  44.393  1.00  3.330          C  
ATOM  20025  CG  ASN A1248      19.887  -7.160  45.687  1.00  3.330          C  
ATOM  20026  OD1 ASN A1248      20.351  -6.045  45.961  1.00  3.330          O  
ATOM  20027  ND2 ASN A1248      19.049  -7.782  46.488  1.00  3.330          N  
ATOM  20028  H   ASN A1248      20.989  -8.740  41.990  1.00  2.720          H  
ATOM  20029  HA  ASN A1248      19.883  -6.210  43.109  1.00  2.900          H  
ATOM  20030 1HB  ASN A1248      19.396  -8.503  44.089  1.00  3.990          H  
ATOM  20031 2HB  ASN A1248      21.075  -8.553  44.602  1.00  3.990          H  
ATOM  20032 1HD2 ASN A1248      18.769  -7.355  47.351  1.00  3.990          H  
ATOM  20033 2HD2 ASN A1248      18.682  -8.678  46.239  1.00  3.990          H  
ATOM  20034  N   SER A1249      22.145  -5.099  42.948  1.00  2.790          N  
ATOM  20035  CA  SER A1249      23.472  -4.499  43.008  1.00  3.040          C  
ATOM  20036  C   SER A1249      23.616  -2.984  42.988  1.00  3.230          C  
ATOM  20037  O   SER A1249      22.681  -2.228  42.710  1.00  3.180          O  
ATOM  20038  CB  SER A1249      24.249  -4.999  41.815  1.00  4.160          C  
ATOM  20039  OG  SER A1249      23.731  -4.473  40.629  1.00  4.160          O  
ATOM  20040  H   SER A1249      21.400  -4.700  42.376  1.00  3.350          H  
ATOM  20041  HA  SER A1249      23.938  -4.850  43.927  1.00  3.650          H  
ATOM  20042 1HB  SER A1249      25.295  -4.725  41.905  1.00  4.990          H  
ATOM  20043 2HB  SER A1249      24.186  -6.075  41.782  1.00  4.990          H  
ATOM  20044  HG  SER A1249      24.191  -4.927  39.922  1.00  4.990          H  
ATOM  20045  N   ASN A1250      24.867  -2.575  43.248  1.00  3.450          N  
ATOM  20046  CA  ASN A1250      25.321  -1.188  43.235  1.00  3.650          C  
ATOM  20047  C   ASN A1250      26.786  -1.128  42.781  1.00  3.780          C  
ATOM  20048  O   ASN A1250      27.417  -2.176  42.575  1.00  3.740          O  
ATOM  20049  CB  ASN A1250      25.192  -0.608  44.628  1.00  5.030          C  
ATOM  20050  CG  ASN A1250      26.103  -1.307  45.642  1.00  5.030          C  
ATOM  20051  OD1 ASN A1250      27.347  -1.188  45.574  1.00  5.030          O  
ATOM  20052  ND2 ASN A1250      25.505  -2.029  46.556  1.00  5.030          N  
ATOM  20053  H   ASN A1250      25.530  -3.315  43.495  1.00  4.140          H  
ATOM  20054  HA  ASN A1250      24.718  -0.616  42.528  1.00  4.380          H  
ATOM  20055 1HB  ASN A1250      25.398   0.462  44.624  1.00  6.040          H  
ATOM  20056 2HB  ASN A1250      24.177  -0.749  44.948  1.00  6.040          H  
ATOM  20057 1HD2 ASN A1250      26.042  -2.517  47.248  1.00  6.040          H  
ATOM  20058 2HD2 ASN A1250      24.507  -2.097  46.559  1.00  6.040          H  
ATOM  20059  N   LYS A1251      27.336   0.086  42.634  1.00  4.010          N  
ATOM  20060  CA  LYS A1251      28.735   0.200  42.231  1.00  4.160          C  
ATOM  20061  C   LYS A1251      29.376   1.531  42.612  1.00  4.310          C  
ATOM  20062  O   LYS A1251      28.689   2.547  42.768  1.00  4.670          O  
ATOM  20063  CB  LYS A1251      28.882   0.034  40.709  1.00  5.760          C  
ATOM  20064  CG  LYS A1251      28.222   1.140  39.895  1.00  5.760          C  
ATOM  20065  CD  LYS A1251      28.362   0.899  38.407  1.00  5.760          C  
ATOM  20066  CE  LYS A1251      27.799   2.057  37.605  1.00  5.760          C  
ATOM  20067  NZ  LYS A1251      27.905   1.820  36.144  1.00  5.760          N  
ATOM  20068  H   LYS A1251      26.794   0.920  42.808  1.00  4.810          H  
ATOM  20069  HA  LYS A1251      29.285  -0.582  42.745  1.00  4.990          H  
ATOM  20070 1HB  LYS A1251      29.939   0.025  40.448  1.00  6.920          H  
ATOM  20071 2HB  LYS A1251      28.470  -0.927  40.400  1.00  6.920          H  
ATOM  20072 1HG  LYS A1251      27.164   1.192  40.149  1.00  6.920          H  
ATOM  20073 2HG  LYS A1251      28.683   2.097  40.132  1.00  6.920          H  
ATOM  20074 1HD  LYS A1251      29.409   0.744  38.146  1.00  6.920          H  
ATOM  20075 2HD  LYS A1251      27.799   0.007  38.135  1.00  6.920          H  
ATOM  20076 1HE  LYS A1251      26.749   2.188  37.864  1.00  6.920          H  
ATOM  20077 2HE  LYS A1251      28.345   2.967  37.856  1.00  6.920          H  
ATOM  20078 1HZ  LYS A1251      27.512   2.597  35.644  1.00  6.920          H  
ATOM  20079 2HZ  LYS A1251      28.864   1.705  35.882  1.00  6.920          H  
ATOM  20080 3HZ  LYS A1251      27.374   0.960  35.904  1.00  6.920          H  
ATOM  20081  N   SER A1252      30.708   1.524  42.677  1.00  4.170          N  
ATOM  20082  CA  SER A1252      31.484   2.754  42.896  1.00  4.350          C  
ATOM  20083  C   SER A1252      32.885   2.659  42.299  1.00  4.390          C  
ATOM  20084  O   SER A1252      33.429   1.576  42.098  1.00  4.430          O  
ATOM  20085  CB  SER A1252      31.586   3.088  44.374  1.00  6.020          C  
ATOM  20086  OG  SER A1252      32.346   2.135  45.063  1.00  6.020          O  
ATOM  20087  H   SER A1252      31.165   0.614  42.555  1.00  5.000          H  
ATOM  20088  HA  SER A1252      30.967   3.577  42.399  1.00  5.220          H  
ATOM  20089 1HB  SER A1252      32.040   4.072  44.489  1.00  7.220          H  
ATOM  20090 2HB  SER A1252      30.585   3.141  44.803  1.00  7.220          H  
ATOM  20091  HG  SER A1252      32.341   2.405  45.983  1.00  7.220          H  
ATOM  20092  N   GLN A1253      33.491   3.809  42.026  1.00  4.560          N  
ATOM  20093  CA  GLN A1253      34.833   3.858  41.435  1.00  4.710          C  
ATOM  20094  C   GLN A1253      36.004   3.657  42.409  1.00  4.890          C  
ATOM  20095  O   GLN A1253      37.157   3.542  41.995  1.00  5.210          O  
ATOM  20096  CB  GLN A1253      35.017   5.176  40.667  1.00  6.530          C  
ATOM  20097  CG  GLN A1253      35.129   6.447  41.521  1.00  6.530          C  
ATOM  20098  CD  GLN A1253      33.781   7.044  41.904  1.00  6.530          C  
ATOM  20099  OE1 GLN A1253      32.790   6.327  42.126  1.00  6.530          O  
ATOM  20100  NE2 GLN A1253      33.736   8.363  41.993  1.00  6.530          N  
ATOM  20101  H   GLN A1253      32.995   4.681  42.206  1.00  5.470          H  
ATOM  20102  HA  GLN A1253      34.892   3.058  40.702  1.00  5.650          H  
ATOM  20103 1HB  GLN A1253      35.915   5.102  40.054  1.00  7.840          H  
ATOM  20104 2HB  GLN A1253      34.182   5.311  39.986  1.00  7.840          H  
ATOM  20105 1HG  GLN A1253      35.678   6.234  42.433  1.00  7.840          H  
ATOM  20106 2HG  GLN A1253      35.669   7.192  40.939  1.00  7.840          H  
ATOM  20107 1HE2 GLN A1253      32.883   8.821  42.247  1.00  7.840          H  
ATOM  20108 2HE2 GLN A1253      34.557   8.908  41.811  1.00  7.840          H  
ATOM  20109  N   GLY A1254      35.743   3.637  43.710  1.00  4.900          N  
ATOM  20110  CA  GLY A1254      36.817   3.565  44.711  1.00  5.150          C  
ATOM  20111  C   GLY A1254      37.464   2.186  44.946  1.00  4.990          C  
ATOM  20112  O   GLY A1254      37.529   1.730  46.090  1.00  4.940          O  
ATOM  20113  H   GLY A1254      34.779   3.696  44.007  1.00  5.880          H  
ATOM  20114 1HA  GLY A1254      37.598   4.272  44.429  1.00  6.180          H  
ATOM  20115 2HA  GLY A1254      36.421   3.926  45.659  1.00  6.180          H  
ATOM  20116  N   ASN A1255      37.921   1.520  43.882  1.00  5.160          N  
ATOM  20117  CA  ASN A1255      38.584   0.212  44.015  1.00  5.100          C  
ATOM  20118  C   ASN A1255      39.286  -0.253  42.722  1.00  5.270          C  
ATOM  20119  O   ASN A1255      39.234   0.403  41.683  1.00  5.780          O  
ATOM  20120  CB  ASN A1255      37.623  -0.874  44.515  1.00  7.160          C  
ATOM  20121  CG  ASN A1255      38.319  -1.920  45.442  1.00  7.160          C  
ATOM  20122  OD1 ASN A1255      39.540  -2.088  45.352  1.00  7.160          O  
ATOM  20123  ND2 ASN A1255      37.591  -2.612  46.267  1.00  7.160          N  
ATOM  20124  H   ASN A1255      37.839   1.993  42.975  1.00  6.190          H  
ATOM  20125  HA  ASN A1255      39.373   0.322  44.767  1.00  6.120          H  
ATOM  20126 1HB  ASN A1255      36.774  -0.440  45.044  1.00  8.600          H  
ATOM  20127 2HB  ASN A1255      37.223  -1.407  43.653  1.00  8.600          H  
ATOM  20128 1HD2 ASN A1255      38.017  -3.293  46.855  1.00  8.600          H  
ATOM  20129 2HD2 ASN A1255      36.585  -2.499  46.302  1.00  8.600          H  
ATOM  20130  N   THR A1256      39.905  -1.423  42.817  1.00  5.200          N  
ATOM  20131  CA  THR A1256      40.563  -2.158  41.744  1.00  5.220          C  
ATOM  20132  C   THR A1256      40.136  -3.623  41.768  1.00  5.170          C  
ATOM  20133  O   THR A1256      39.149  -3.983  42.412  1.00  5.400          O  
ATOM  20134  CB  THR A1256      42.095  -2.054  41.842  1.00  7.300          C  
ATOM  20135  OG1 THR A1256      42.671  -2.614  40.645  1.00  7.300          O  
ATOM  20136  CG2 THR A1256      42.625  -2.783  43.092  1.00  7.300          C  
ATOM  20137  H   THR A1256      39.918  -1.842  43.733  1.00  6.240          H  
ATOM  20138  HA  THR A1256      40.257  -1.732  40.789  1.00  6.260          H  
ATOM  20139  HB  THR A1256      42.375  -1.003  41.906  1.00  8.760          H  
ATOM  20140  HG1 THR A1256      42.547  -1.991  39.913  1.00  8.760          H  
ATOM  20141 1HG2 THR A1256      43.707  -2.677  43.133  1.00  8.760          H  
ATOM  20142 2HG2 THR A1256      42.185  -2.333  43.982  1.00  8.760          H  
ATOM  20143 3HG2 THR A1256      42.379  -3.837  43.074  1.00  8.760          H  
ATOM  20144  N   GLY A1257      40.824  -4.464  41.005  1.00  5.140          N  
ATOM  20145  CA  GLY A1257      40.475  -5.886  40.939  1.00  5.230          C  
ATOM  20146  C   GLY A1257      40.271  -6.381  39.517  1.00  5.190          C  
ATOM  20147  O   GLY A1257      40.306  -5.600  38.563  1.00  5.350          O  
ATOM  20148  H   GLY A1257      41.628  -4.094  40.509  1.00  6.170          H  
ATOM  20149 1HA  GLY A1257      41.266  -6.469  41.410  1.00  6.280          H  
ATOM  20150 2HA  GLY A1257      39.569  -6.070  41.515  1.00  6.280          H  
ATOM  20151  N   THR A1258      40.103  -7.694  39.382  1.00  5.050          N  
ATOM  20152  CA  THR A1258      39.925  -8.338  38.090  1.00  5.020          C  
ATOM  20153  C   THR A1258      38.477  -8.311  37.610  1.00  4.780          C  
ATOM  20154  O   THR A1258      37.541  -8.076  38.391  1.00  4.560          O  
ATOM  20155  CB  THR A1258      40.402  -9.795  38.157  1.00  7.040          C  
ATOM  20156  OG1 THR A1258      39.591 -10.512  39.096  1.00  7.040          O  
ATOM  20157  CG2 THR A1258      41.855  -9.837  38.610  1.00  7.040          C  
ATOM  20158  H   THR A1258      40.080  -8.281  40.206  1.00  6.060          H  
ATOM  20159  HA  THR A1258      40.526  -7.805  37.354  1.00  6.020          H  
ATOM  20160  HB  THR A1258      40.312 -10.262  37.176  1.00  8.450          H  
ATOM  20161  HG1 THR A1258      38.705 -10.659  38.719  1.00  8.450          H  
ATOM  20162 1HG2 THR A1258      42.187 -10.874  38.661  1.00  8.450          H  
ATOM  20163 2HG2 THR A1258      42.470  -9.292  37.895  1.00  8.450          H  
ATOM  20164 3HG2 THR A1258      41.952  -9.381  39.590  1.00  8.450          H  
ATOM  20165  N   THR A1259      38.313  -8.634  36.325  1.00  4.920          N  
ATOM  20166  CA  THR A1259      37.029  -8.688  35.643  1.00  4.590          C  
ATOM  20167  C   THR A1259      36.258  -9.959  35.893  1.00  4.530          C  
ATOM  20168  O   THR A1259      36.751 -10.927  36.477  1.00  4.790          O  
ATOM  20169  CB  THR A1259      37.205  -8.493  34.125  1.00  6.560          C  
ATOM  20170  OG1 THR A1259      38.004  -9.560  33.592  1.00  6.560          O  
ATOM  20171  CG2 THR A1259      37.878  -7.156  33.860  1.00  6.560          C  
ATOM  20172  H   THR A1259      39.132  -8.833  35.770  1.00  5.900          H  
ATOM  20173  HA  THR A1259      36.415  -7.877  36.009  1.00  5.510          H  
ATOM  20174  HB  THR A1259      36.230  -8.503  33.638  1.00  7.870          H  
ATOM  20175  HG1 THR A1259      37.473 -10.376  33.548  1.00  7.870          H  
ATOM  20176 1HG2 THR A1259      37.995  -7.015  32.786  1.00  7.870          H  
ATOM  20177 2HG2 THR A1259      37.259  -6.356  34.268  1.00  7.870          H  
ATOM  20178 3HG2 THR A1259      38.854  -7.130  34.336  1.00  7.870          H  
ATOM  20179  N   PHE A1260      35.023  -9.941  35.432  1.00  4.360          N  
ATOM  20180  CA  PHE A1260      34.096 -11.045  35.551  1.00  4.140          C  
ATOM  20181  C   PHE A1260      34.300 -12.078  34.460  1.00  4.220          C  
ATOM  20182  O   PHE A1260      34.859 -11.787  33.396  1.00  4.390          O  
ATOM  20183  CB  PHE A1260      32.668 -10.516  35.468  1.00  5.880          C  
ATOM  20184  CG  PHE A1260      32.402  -9.792  34.184  1.00  5.880          C  
ATOM  20185  CD1 PHE A1260      31.930 -10.477  33.073  1.00  5.880          C  
ATOM  20186  CD2 PHE A1260      32.648  -8.420  34.063  1.00  5.880          C  
ATOM  20187  CE1 PHE A1260      31.704  -9.817  31.888  1.00  5.880          C  
ATOM  20188  CE2 PHE A1260      32.415  -7.774  32.883  1.00  5.880          C  
ATOM  20189  CZ  PHE A1260      31.945  -8.466  31.796  1.00  5.880          C  
ATOM  20190  H   PHE A1260      34.709  -9.108  34.962  1.00  5.230          H  
ATOM  20191  HA  PHE A1260      34.247 -11.526  36.521  1.00  4.970          H  
ATOM  20192 1HB  PHE A1260      31.971 -11.353  35.541  1.00  7.060          H  
ATOM  20193 2HB  PHE A1260      32.464  -9.861  36.290  1.00  7.060          H  
ATOM  20194  HD1 PHE A1260      31.741 -11.556  33.142  1.00  7.060          H  
ATOM  20195  HD2 PHE A1260      33.021  -7.859  34.910  1.00  7.060          H  
ATOM  20196  HE1 PHE A1260      31.334 -10.369  31.021  1.00  7.060          H  
ATOM  20197  HE2 PHE A1260      32.600  -6.724  32.806  1.00  7.060          H  
ATOM  20198  HZ  PHE A1260      31.766  -7.946  30.855  1.00  7.060          H  
ATOM  20199  N   ASN A1261      33.833 -13.280  34.738  1.00  4.340          N  
ATOM  20200  CA  ASN A1261      33.838 -14.431  33.850  1.00  4.650          C  
ATOM  20201  C   ASN A1261      32.420 -14.998  33.818  1.00  4.540          C  
ATOM  20202  O   ASN A1261      31.560 -14.250  34.283  1.00  4.360          O  
ATOM  20203  CB  ASN A1261      34.888 -15.432  34.284  1.00  6.390          C  
ATOM  20204  CG  ASN A1261      36.292 -14.920  34.031  1.00  6.390          C  
ATOM  20205  OD1 ASN A1261      36.778 -14.947  32.894  1.00  6.390          O  
ATOM  20206  ND2 ASN A1261      36.941 -14.434  35.052  1.00  6.390          N  
ATOM  20207  H   ASN A1261      33.412 -13.409  35.659  1.00  5.210          H  
ATOM  20208  HA  ASN A1261      34.079 -14.092  32.839  1.00  5.580          H  
ATOM  20209 1HB  ASN A1261      34.764 -15.653  35.336  1.00  7.660          H  
ATOM  20210 2HB  ASN A1261      34.768 -16.365  33.731  1.00  7.660          H  
ATOM  20211 1HD2 ASN A1261      37.863 -14.069  34.931  1.00  7.660          H  
ATOM  20212 2HD2 ASN A1261      36.513 -14.408  35.955  1.00  7.660          H  
ATOM  20213  N   SER A1262      32.390 -16.322  34.051  1.00  4.940          N  
ATOM  20214  CA  SER A1262      31.646 -17.237  33.191  1.00  5.090          C  
ATOM  20215  C   SER A1262      30.154 -17.240  33.546  1.00  5.190          C  
ATOM  20216  O   SER A1262      29.726 -16.739  34.599  1.00  5.490          O  
ATOM  20217  CB  SER A1262      32.207 -18.647  33.300  1.00  7.070          C  
ATOM  20218  OG  SER A1262      33.523 -18.721  32.815  1.00  7.070          O  
ATOM  20219  H   SER A1262      32.260 -16.590  35.034  1.00  5.930          H  
ATOM  20220  HA  SER A1262      31.753 -16.900  32.158  1.00  6.110          H  
ATOM  20221 1HB  SER A1262      32.191 -18.951  34.335  1.00  8.480          H  
ATOM  20222 2HB  SER A1262      31.575 -19.338  32.749  1.00  8.480          H  
ATOM  20223  HG  SER A1262      33.782 -19.642  32.900  1.00  8.480          H  
ATOM  20224  N   GLY A1263      29.323 -17.809  32.680  1.00  5.260          N  
ATOM  20225  CA  GLY A1263      27.921 -17.804  33.051  1.00  5.710          C  
ATOM  20226  C   GLY A1263      27.690 -18.522  34.369  1.00  5.900          C  
ATOM  20227  O   GLY A1263      27.730 -19.750  34.447  1.00  6.190          O  
ATOM  20228  H   GLY A1263      29.648 -18.227  31.824  1.00  6.310          H  
ATOM  20229 1HA  GLY A1263      27.582 -16.783  33.143  1.00  6.850          H  
ATOM  20230 2HA  GLY A1263      27.328 -18.274  32.265  1.00  6.850          H  
ATOM  20231  N   TRP A1264      27.350 -17.717  35.377  1.00  5.980          N  
ATOM  20232  CA  TRP A1264      27.018 -18.146  36.732  1.00  6.420          C  
ATOM  20233  C   TRP A1264      28.127 -18.999  37.363  1.00  6.870          C  
ATOM  20234  O   TRP A1264      27.834 -19.931  38.117  1.00  6.990          O  
ATOM  20235  CB  TRP A1264      25.668 -18.888  36.698  1.00  8.810          C  
ATOM  20236  CG  TRP A1264      24.543 -17.992  36.166  1.00  8.810          C  
ATOM  20237  CD1 TRP A1264      24.246 -17.775  34.855  1.00  8.810          C  
ATOM  20238  CD2 TRP A1264      23.572 -17.215  36.921  1.00  8.810          C  
ATOM  20239  NE1 TRP A1264      23.198 -16.898  34.745  1.00  8.810          N  
ATOM  20240  CE2 TRP A1264      22.779 -16.544  35.997  1.00  8.810          C  
ATOM  20241  CE3 TRP A1264      23.322 -17.040  38.276  1.00  8.810          C  
ATOM  20242  CZ2 TRP A1264      21.763 -15.694  36.386  1.00  8.810          C  
ATOM  20243  CZ3 TRP A1264      22.300 -16.196  38.671  1.00  8.810          C  
ATOM  20244  CH2 TRP A1264      21.542 -15.537  37.744  1.00  8.810          C  
ATOM  20245  H   TRP A1264      27.427 -16.727  35.187  1.00  7.180          H  
ATOM  20246  HA  TRP A1264      26.897 -17.254  37.338  1.00  7.700          H  
ATOM  20247 1HB  TRP A1264      25.744 -19.771  36.065  1.00 10.570          H  
ATOM  20248 2HB  TRP A1264      25.413 -19.219  37.698  1.00 10.570          H  
ATOM  20249  HD1 TRP A1264      24.774 -18.221  34.015  1.00 10.570          H  
ATOM  20250  HE1 TRP A1264      22.791 -16.571  33.887  1.00 10.570          H  
ATOM  20251  HE3 TRP A1264      23.910 -17.570  39.006  1.00 10.570          H  
ATOM  20252  HZ2 TRP A1264      21.150 -15.168  35.672  1.00 10.570          H  
ATOM  20253  HZ3 TRP A1264      22.104 -16.071  39.738  1.00 10.570          H  
ATOM  20254  HH2 TRP A1264      20.746 -14.886  38.090  1.00 10.570          H  
ATOM  20255  N   ASP A1265      29.394 -18.664  37.053  1.00  7.350          N  
ATOM  20256  CA  ASP A1265      30.557 -19.416  37.542  1.00  8.030          C  
ATOM  20257  C   ASP A1265      31.841 -18.542  37.394  1.00  7.900          C  
ATOM  20258  O   ASP A1265      31.852 -17.619  36.583  1.00  7.940          O  
ATOM  20259  CB  ASP A1265      30.650 -20.693  36.665  1.00 10.970          C  
ATOM  20260  CG  ASP A1265      31.398 -21.894  37.213  1.00 10.970          C  
ATOM  20261  OD1 ASP A1265      31.407 -22.092  38.401  1.00 10.970          O  
ATOM  20262  OD2 ASP A1265      31.990 -22.603  36.424  1.00 10.970          O  
ATOM  20263  H   ASP A1265      29.548 -17.859  36.436  1.00  8.820          H  
ATOM  20264  HA  ASP A1265      30.386 -19.672  38.582  1.00  9.640          H  
ATOM  20265 1HB  ASP A1265      29.635 -21.021  36.428  1.00 13.160          H  
ATOM  20266 2HB  ASP A1265      31.101 -20.430  35.718  1.00 13.160          H  
ATOM  20267  N   ARG A1266      32.934 -18.747  38.164  1.00  7.940          N  
ATOM  20268  CA  ARG A1266      33.156 -19.660  39.275  1.00  8.040          C  
ATOM  20269  C   ARG A1266      33.754 -18.786  40.349  1.00  7.860          C  
ATOM  20270  O   ARG A1266      33.834 -19.144  41.523  1.00  7.870          O  
ATOM  20271  CB  ARG A1266      34.162 -20.753  38.918  1.00 11.220          C  
ATOM  20272  CG  ARG A1266      35.606 -20.282  38.694  1.00 11.220          C  
ATOM  20273  CD  ARG A1266      36.480 -21.408  38.308  1.00 11.220          C  
ATOM  20274  NE  ARG A1266      37.852 -20.978  37.999  1.00 11.220          N  
ATOM  20275  CZ  ARG A1266      38.860 -20.822  38.896  1.00 11.220          C  
ATOM  20276  NH1 ARG A1266      38.662 -21.037  40.179  1.00 11.220          N  
ATOM  20277  NH2 ARG A1266      40.060 -20.451  38.475  1.00 11.220          N  
ATOM  20278  H   ARG A1266      33.718 -18.138  37.988  1.00  9.530          H  
ATOM  20279  HA  ARG A1266      32.230 -20.099  39.632  1.00  9.650          H  
ATOM  20280 1HB  ARG A1266      34.164 -21.515  39.696  1.00 13.460          H  
ATOM  20281 2HB  ARG A1266      33.875 -21.238  37.999  1.00 13.460          H  
ATOM  20282 1HG  ARG A1266      35.625 -19.557  37.889  1.00 13.460          H  
ATOM  20283 2HG  ARG A1266      36.011 -19.835  39.601  1.00 13.460          H  
ATOM  20284 1HD  ARG A1266      36.511 -22.142  39.110  1.00 13.460          H  
ATOM  20285 2HD  ARG A1266      36.068 -21.880  37.414  1.00 13.460          H  
ATOM  20286  HE  ARG A1266      38.067 -20.796  37.026  1.00 13.460          H  
ATOM  20287 1HH1 ARG A1266      37.755 -21.316  40.514  1.00 13.460          H  
ATOM  20288 2HH1 ARG A1266      39.421 -20.919  40.840  1.00 13.460          H  
ATOM  20289 1HH2 ARG A1266      40.222 -20.286  37.492  1.00 13.460          H  
ATOM  20290 2HH2 ARG A1266      40.815 -20.334  39.135  1.00 13.460          H  
ATOM  20291  N   PHE A1267      34.197 -17.618  39.908  1.00  7.860          N  
ATOM  20292  CA  PHE A1267      34.973 -16.732  40.765  1.00  7.830          C  
ATOM  20293  C   PHE A1267      34.120 -16.003  41.774  1.00  7.740          C  
ATOM  20294  O   PHE A1267      34.365 -16.108  42.973  1.00  8.010          O  
ATOM  20295  CB  PHE A1267      35.702 -15.714  39.900  1.00 10.970          C  
ATOM  20296  CG  PHE A1267      36.756 -16.333  39.046  1.00 10.970          C  
ATOM  20297  CD1 PHE A1267      36.471 -16.670  37.733  1.00 10.970          C  
ATOM  20298  CD2 PHE A1267      38.023 -16.579  39.532  1.00 10.970          C  
ATOM  20299  CE1 PHE A1267      37.423 -17.238  36.926  1.00 10.970          C  
ATOM  20300  CE2 PHE A1267      38.982 -17.143  38.723  1.00 10.970          C  
ATOM  20301  CZ  PHE A1267      38.677 -17.471  37.417  1.00 10.970          C  
ATOM  20302  H   PHE A1267      34.024 -17.385  38.938  1.00  9.430          H  
ATOM  20303  HA  PHE A1267      35.707 -17.330  41.305  1.00  9.400          H  
ATOM  20304 1HB  PHE A1267      34.989 -15.199  39.250  1.00 13.170          H  
ATOM  20305 2HB  PHE A1267      36.165 -14.958  40.534  1.00 13.170          H  
ATOM  20306  HD1 PHE A1267      35.481 -16.477  37.341  1.00 13.170          H  
ATOM  20307  HD2 PHE A1267      38.263 -16.317  40.565  1.00 13.170          H  
ATOM  20308  HE1 PHE A1267      37.181 -17.496  35.894  1.00 13.170          H  
ATOM  20309  HE2 PHE A1267      39.982 -17.329  39.113  1.00 13.170          H  
ATOM  20310  HZ  PHE A1267      39.436 -17.914  36.777  1.00 13.170          H  
ATOM  20311  N   GLU A1268      33.088 -15.312  41.305  1.00  7.540          N  
ATOM  20312  CA  GLU A1268      32.207 -14.544  42.175  1.00  7.540          C  
ATOM  20313  C   GLU A1268      31.498 -15.499  43.118  1.00  7.110          C  
ATOM  20314  O   GLU A1268      31.294 -15.211  44.302  1.00  7.150          O  
ATOM  20315  CB  GLU A1268      31.249 -13.733  41.308  1.00 10.560          C  
ATOM  20316  CG  GLU A1268      31.972 -12.659  40.482  1.00 10.560          C  
ATOM  20317  CD  GLU A1268      32.647 -13.223  39.248  1.00 10.560          C  
ATOM  20318  OE1 GLU A1268      32.455 -14.383  38.959  1.00 10.560          O  
ATOM  20319  OE2 GLU A1268      33.389 -12.529  38.620  1.00 10.560          O  
ATOM  20320  H   GLU A1268      32.926 -15.282  40.297  1.00  9.050          H  
ATOM  20321  HA  GLU A1268      32.809 -13.856  42.766  1.00  9.050          H  
ATOM  20322 1HB  GLU A1268      30.703 -14.395  40.633  1.00 12.670          H  
ATOM  20323 2HB  GLU A1268      30.536 -13.241  41.924  1.00 12.670          H  
ATOM  20324 1HG  GLU A1268      31.280 -11.872  40.199  1.00 12.670          H  
ATOM  20325 2HG  GLU A1268      32.738 -12.211  41.113  1.00 12.670          H  
ATOM  20326  N   LEU A1269      31.176 -16.663  42.566  1.00  6.970          N  
ATOM  20327  CA  LEU A1269      30.528 -17.762  43.244  1.00  6.900          C  
ATOM  20328  C   LEU A1269      31.318 -18.178  44.465  1.00  6.660          C  
ATOM  20329  O   LEU A1269      30.775 -18.233  45.565  1.00  6.680          O  
ATOM  20330  CB  LEU A1269      30.429 -18.921  42.225  1.00  9.690          C  
ATOM  20331  CG  LEU A1269      29.700 -20.249  42.568  1.00  9.690          C  
ATOM  20332  CD1 LEU A1269      29.196 -20.845  41.233  1.00  9.690          C  
ATOM  20333  CD2 LEU A1269      30.668 -21.247  43.256  1.00  9.690          C  
ATOM  20334  H   LEU A1269      31.375 -16.764  41.583  1.00  8.360          H  
ATOM  20335  HA  LEU A1269      29.552 -17.430  43.575  1.00  8.280          H  
ATOM  20336 1HB  LEU A1269      29.974 -18.529  41.319  1.00 11.630          H  
ATOM  20337 2HB  LEU A1269      31.428 -19.206  41.977  1.00 11.630          H  
ATOM  20338  HG  LEU A1269      28.858 -20.074  43.222  1.00 11.630          H  
ATOM  20339 1HD1 LEU A1269      28.681 -21.776  41.415  1.00 11.630          H  
ATOM  20340 2HD1 LEU A1269      28.510 -20.152  40.745  1.00 11.630          H  
ATOM  20341 3HD1 LEU A1269      30.040 -21.040  40.566  1.00 11.630          H  
ATOM  20342 1HD2 LEU A1269      30.144 -22.182  43.452  1.00 11.630          H  
ATOM  20343 2HD2 LEU A1269      31.521 -21.443  42.600  1.00 11.630          H  
ATOM  20344 3HD2 LEU A1269      31.027 -20.851  44.195  1.00 11.630          H  
ATOM  20345  N   ASN A1270      32.617 -18.427  44.294  1.00  6.700          N  
ATOM  20346  CA  ASN A1270      33.425 -18.802  45.434  1.00  6.710          C  
ATOM  20347  C   ASN A1270      33.787 -17.634  46.351  1.00  6.300          C  
ATOM  20348  O   ASN A1270      33.857 -17.799  47.566  1.00  6.720          O  
ATOM  20349  CB  ASN A1270      34.635 -19.538  44.962  1.00  9.390          C  
ATOM  20350  CG  ASN A1270      34.271 -20.907  44.511  1.00  9.390          C  
ATOM  20351  OD1 ASN A1270      33.397 -21.570  45.084  1.00  9.390          O  
ATOM  20352  ND2 ASN A1270      34.903 -21.342  43.469  1.00  9.390          N  
ATOM  20353  H   ASN A1270      33.030 -18.419  43.355  1.00  8.040          H  
ATOM  20354  HA  ASN A1270      32.837 -19.489  46.027  1.00  8.050          H  
ATOM  20355 1HB  ASN A1270      35.094 -18.996  44.131  1.00 11.270          H  
ATOM  20356 2HB  ASN A1270      35.360 -19.596  45.767  1.00 11.270          H  
ATOM  20357 1HD2 ASN A1270      34.703 -22.243  43.100  1.00 11.270          H  
ATOM  20358 2HD2 ASN A1270      35.594 -20.757  43.038  1.00 11.270          H  
ATOM  20359  N   ILE A1271      33.929 -16.421  45.820  1.00  5.730          N  
ATOM  20360  CA  ILE A1271      34.276 -15.283  46.674  1.00  5.600          C  
ATOM  20361  C   ILE A1271      33.201 -15.116  47.733  1.00  5.130          C  
ATOM  20362  O   ILE A1271      33.519 -14.945  48.917  1.00  5.270          O  
ATOM  20363  CB  ILE A1271      34.461 -13.982  45.870  1.00  7.890          C  
ATOM  20364  CG1 ILE A1271      35.731 -14.089  44.997  1.00  7.890          C  
ATOM  20365  CG2 ILE A1271      34.565 -12.782  46.844  1.00  7.890          C  
ATOM  20366  CD1 ILE A1271      35.838 -13.026  43.902  1.00  7.890          C  
ATOM  20367  H   ILE A1271      33.865 -16.302  44.804  1.00  6.880          H  
ATOM  20368  HA  ILE A1271      35.218 -15.502  47.179  1.00  6.720          H  
ATOM  20369  HB  ILE A1271      33.616 -13.841  45.199  1.00  9.470          H  
ATOM  20370 1HG1 ILE A1271      36.600 -13.991  45.648  1.00  9.470          H  
ATOM  20371 2HG1 ILE A1271      35.766 -15.064  44.547  1.00  9.470          H  
ATOM  20372 1HG2 ILE A1271      34.700 -11.878  46.281  1.00  9.470          H  
ATOM  20373 2HG2 ILE A1271      33.657 -12.690  47.433  1.00  9.470          H  
ATOM  20374 3HG2 ILE A1271      35.417 -12.912  47.524  1.00  9.470          H  
ATOM  20375 1HD1 ILE A1271      36.762 -13.179  43.348  1.00  9.470          H  
ATOM  20376 2HD1 ILE A1271      34.995 -13.116  43.218  1.00  9.470          H  
ATOM  20377 3HD1 ILE A1271      35.845 -12.027  44.326  1.00  9.470          H  
ATOM  20378  N   LEU A1272      31.940 -15.238  47.307  1.00  4.880          N  
ATOM  20379  CA  LEU A1272      30.767 -15.146  48.169  1.00  4.460          C  
ATOM  20380  C   LEU A1272      30.843 -16.017  49.410  1.00  3.980          C  
ATOM  20381  O   LEU A1272      30.227 -15.720  50.431  1.00  4.390          O  
ATOM  20382  CB  LEU A1272      29.518 -15.620  47.414  1.00  6.410          C  
ATOM  20383  CG  LEU A1272      28.182 -15.591  48.207  1.00  6.410          C  
ATOM  20384  CD1 LEU A1272      27.859 -14.254  48.614  1.00  6.410          C  
ATOM  20385  CD2 LEU A1272      27.092 -16.140  47.371  1.00  6.410          C  
ATOM  20386  H   LEU A1272      31.776 -15.365  46.300  1.00  5.860          H  
ATOM  20387  HA  LEU A1272      30.665 -14.102  48.467  1.00  5.350          H  
ATOM  20388 1HB  LEU A1272      29.418 -15.042  46.513  1.00  7.690          H  
ATOM  20389 2HB  LEU A1272      29.684 -16.654  47.126  1.00  7.690          H  
ATOM  20390  HG  LEU A1272      28.274 -16.192  49.091  1.00  7.690          H  
ATOM  20391 1HD1 LEU A1272      26.944 -14.305  49.150  1.00  7.690          H  
ATOM  20392 2HD1 LEU A1272      28.625 -13.835  49.262  1.00  7.690          H  
ATOM  20393 3HD1 LEU A1272      27.743 -13.626  47.742  1.00  7.690          H  
ATOM  20394 1HD2 LEU A1272      26.158 -16.141  47.922  1.00  7.690          H  
ATOM  20395 2HD2 LEU A1272      26.978 -15.545  46.467  1.00  7.690          H  
ATOM  20396 3HD2 LEU A1272      27.369 -17.150  47.124  1.00  7.690          H  
ATOM  20397  N   LEU A1273      31.495 -17.161  49.309  1.00  3.580          N  
ATOM  20398  CA  LEU A1273      31.523 -18.097  50.402  1.00  3.580          C  
ATOM  20399  C   LEU A1273      32.265 -17.502  51.600  1.00  3.810          C  
ATOM  20400  O   LEU A1273      31.950 -17.826  52.749  1.00  4.180          O  
ATOM  20401  CB  LEU A1273      32.179 -19.396  49.909  1.00  5.010          C  
ATOM  20402  CG  LEU A1273      31.367 -20.166  48.782  1.00  5.010          C  
ATOM  20403  CD1 LEU A1273      32.206 -21.281  48.226  1.00  5.010          C  
ATOM  20404  CD2 LEU A1273      30.062 -20.732  49.330  1.00  5.010          C  
ATOM  20405  H   LEU A1273      32.067 -17.354  48.485  1.00  4.300          H  
ATOM  20406  HA  LEU A1273      30.502 -18.290  50.712  1.00  4.300          H  
ATOM  20407 1HB  LEU A1273      33.164 -19.160  49.513  1.00  6.010          H  
ATOM  20408 2HB  LEU A1273      32.306 -20.067  50.759  1.00  6.010          H  
ATOM  20409  HG  LEU A1273      31.145 -19.468  47.967  1.00  6.010          H  
ATOM  20410 1HD1 LEU A1273      31.653 -21.778  47.435  1.00  6.010          H  
ATOM  20411 2HD1 LEU A1273      33.135 -20.881  47.823  1.00  6.010          H  
ATOM  20412 3HD1 LEU A1273      32.419 -21.966  49.002  1.00  6.010          H  
ATOM  20413 1HD2 LEU A1273      29.537 -21.247  48.524  1.00  6.010          H  
ATOM  20414 2HD2 LEU A1273      30.269 -21.436  50.138  1.00  6.010          H  
ATOM  20415 3HD2 LEU A1273      29.452 -19.936  49.692  1.00  6.010          H  
ATOM  20416  N   ASP A1274      33.283 -16.664  51.336  1.00  3.840          N  
ATOM  20417  CA  ASP A1274      34.075 -16.063  52.401  1.00  4.260          C  
ATOM  20418  C   ASP A1274      33.720 -14.603  52.708  1.00  4.420          C  
ATOM  20419  O   ASP A1274      33.806 -14.193  53.874  1.00  4.770          O  
ATOM  20420  CB  ASP A1274      35.564 -16.122  52.057  1.00  5.800          C  
ATOM  20421  CG  ASP A1274      36.131 -17.542  51.950  1.00  5.800          C  
ATOM  20422  OD1 ASP A1274      35.974 -18.312  52.869  1.00  5.800          O  
ATOM  20423  OD2 ASP A1274      36.749 -17.829  50.956  1.00  5.800          O  
ATOM  20424  H   ASP A1274      33.506 -16.406  50.374  1.00  4.610          H  
ATOM  20425  HA  ASP A1274      33.910 -16.643  53.309  1.00  5.110          H  
ATOM  20426 1HB  ASP A1274      35.723 -15.613  51.101  1.00  6.960          H  
ATOM  20427 2HB  ASP A1274      36.128 -15.570  52.808  1.00  6.960          H  
ATOM  20428  N   ASP A1275      33.379 -13.821  51.669  1.00  4.420          N  
ATOM  20429  CA  ASP A1275      33.148 -12.377  51.804  1.00  4.780          C  
ATOM  20430  C   ASP A1275      31.699 -11.920  51.860  1.00  4.530          C  
ATOM  20431  O   ASP A1275      30.980 -11.922  50.865  1.00  4.290          O  
ATOM  20432  CB  ASP A1275      33.858 -11.628  50.674  1.00  6.550          C  
ATOM  20433  CG  ASP A1275      35.381 -11.590  50.852  1.00  6.550          C  
ATOM  20434  OD1 ASP A1275      35.809 -11.550  51.986  1.00  6.550          O  
ATOM  20435  OD2 ASP A1275      36.094 -11.607  49.875  1.00  6.550          O  
ATOM  20436  H   ASP A1275      33.316 -14.239  50.736  1.00  5.300          H  
ATOM  20437  HA  ASP A1275      33.614 -12.061  52.736  1.00  5.740          H  
ATOM  20438 1HB  ASP A1275      33.623 -12.116  49.732  1.00  7.860          H  
ATOM  20439 2HB  ASP A1275      33.477 -10.607  50.616  1.00  7.860          H  
ATOM  20440  N   LEU A1276      31.291 -11.507  53.048  1.00  4.810          N  
ATOM  20441  CA  LEU A1276      29.932 -11.052  53.323  1.00  4.710          C  
ATOM  20442  C   LEU A1276      30.048  -9.617  53.837  1.00  5.240          C  
ATOM  20443  O   LEU A1276      31.081  -9.268  54.416  1.00  5.450          O  
ATOM  20444  CB  LEU A1276      29.284 -12.014  54.320  1.00  6.630          C  
ATOM  20445  CG  LEU A1276      29.315 -13.538  53.860  1.00  6.630          C  
ATOM  20446  CD1 LEU A1276      28.798 -14.383  54.943  1.00  6.630          C  
ATOM  20447  CD2 LEU A1276      28.465 -13.754  52.612  1.00  6.630          C  
ATOM  20448  H   LEU A1276      31.974 -11.516  53.792  1.00  5.770          H  
ATOM  20449  HA  LEU A1276      29.353 -11.033  52.402  1.00  5.650          H  
ATOM  20450 1HB  LEU A1276      29.787 -11.929  55.283  1.00  7.960          H  
ATOM  20451 2HB  LEU A1276      28.233 -11.723  54.451  1.00  7.960          H  
ATOM  20452  HG  LEU A1276      30.348 -13.835  53.657  1.00  7.960          H  
ATOM  20453 1HD1 LEU A1276      28.832 -15.431  54.636  1.00  7.960          H  
ATOM  20454 2HD1 LEU A1276      29.393 -14.247  55.840  1.00  7.960          H  
ATOM  20455 3HD1 LEU A1276      27.774 -14.082  55.119  1.00  7.960          H  
ATOM  20456 1HD2 LEU A1276      28.502 -14.807  52.322  1.00  7.960          H  
ATOM  20457 2HD2 LEU A1276      27.442 -13.474  52.843  1.00  7.960          H  
ATOM  20458 3HD2 LEU A1276      28.836 -13.155  51.781  1.00  7.960          H  
ATOM  20459  N   GLU A1277      29.033  -8.767  53.629  1.00  5.640          N  
ATOM  20460  CA  GLU A1277      29.182  -7.383  54.123  1.00  6.330          C  
ATOM  20461  C   GLU A1277      28.982  -7.254  55.632  1.00  6.630          C  
ATOM  20462  O   GLU A1277      29.616  -6.411  56.269  1.00  7.110          O  
ATOM  20463  CB  GLU A1277      28.225  -6.396  53.442  1.00  8.590          C  
ATOM  20464  CG  GLU A1277      28.442  -6.213  51.972  1.00  8.590          C  
ATOM  20465  CD  GLU A1277      27.432  -5.288  51.305  1.00  8.590          C  
ATOM  20466  OE1 GLU A1277      26.568  -4.768  51.983  1.00  8.590          O  
ATOM  20467  OE2 GLU A1277      27.527  -5.103  50.115  1.00  8.590          O  
ATOM  20468  H   GLU A1277      28.190  -9.090  53.141  1.00  6.770          H  
ATOM  20469  HA  GLU A1277      30.196  -7.058  53.898  1.00  7.600          H  
ATOM  20470 1HB  GLU A1277      27.236  -6.643  53.633  1.00 10.300          H  
ATOM  20471 2HB  GLU A1277      28.381  -5.415  53.891  1.00 10.300          H  
ATOM  20472 1HG  GLU A1277      29.447  -5.828  51.809  1.00 10.300          H  
ATOM  20473 2HG  GLU A1277      28.377  -7.186  51.524  1.00 10.300          H  
ATOM  20474  N   THR A1278      28.088  -8.047  56.222  1.00  6.460          N  
ATOM  20475  CA  THR A1278      27.829  -7.914  57.644  1.00  6.800          C  
ATOM  20476  C   THR A1278      28.172  -9.221  58.345  1.00  6.280          C  
ATOM  20477  O   THR A1278      27.777 -10.302  57.915  1.00  5.920          O  
ATOM  20478  CB  THR A1278      26.390  -7.416  57.884  1.00  9.380          C  
ATOM  20479  OG1 THR A1278      26.251  -6.115  57.307  1.00  9.380          O  
ATOM  20480  CG2 THR A1278      26.058  -7.356  59.371  1.00  9.380          C  
ATOM  20481  H   THR A1278      27.566  -8.766  55.708  1.00  7.750          H  
ATOM  20482  HA  THR A1278      28.492  -7.153  58.051  1.00  8.160          H  
ATOM  20483  HB  THR A1278      25.712  -8.067  57.365  1.00 11.260          H  
ATOM  20484  HG1 THR A1278      26.409  -6.177  56.362  1.00 11.260          H  
ATOM  20485 1HG2 THR A1278      25.036  -6.996  59.494  1.00 11.260          H  
ATOM  20486 2HG2 THR A1278      26.145  -8.344  59.820  1.00 11.260          H  
ATOM  20487 3HG2 THR A1278      26.743  -6.671  59.859  1.00 11.260          H  
ATOM  20488  N   ARG A1279      28.958  -9.112  59.409  1.00  6.440          N  
ATOM  20489  CA  ARG A1279      29.439 -10.300  60.106  1.00  6.140          C  
ATOM  20490  C   ARG A1279      28.979 -10.540  61.581  1.00  6.410          C  
ATOM  20491  O   ARG A1279      28.691 -11.694  61.911  1.00  6.450          O  
ATOM  20492  CB  ARG A1279      30.977 -10.261  60.042  1.00  8.720          C  
ATOM  20493  CG  ARG A1279      31.760 -11.489  60.506  1.00  8.720          C  
ATOM  20494  CD  ARG A1279      31.727 -12.599  59.502  1.00  8.720          C  
ATOM  20495  NE  ARG A1279      32.452 -12.268  58.264  1.00  8.720          N  
ATOM  20496  CZ  ARG A1279      32.515 -13.059  57.160  1.00  8.720          C  
ATOM  20497  NH1 ARG A1279      31.915 -14.234  57.146  1.00  8.720          N  
ATOM  20498  NH2 ARG A1279      33.193 -12.646  56.098  1.00  8.720          N  
ATOM  20499  H   ARG A1279      29.249  -8.180  59.667  1.00  7.730          H  
ATOM  20500  HA  ARG A1279      29.107 -11.157  59.527  1.00  7.370          H  
ATOM  20501 1HB  ARG A1279      31.260 -10.075  59.008  1.00 10.460          H  
ATOM  20502 2HB  ARG A1279      31.362  -9.436  60.621  1.00 10.460          H  
ATOM  20503 1HG  ARG A1279      32.802 -11.209  60.659  1.00 10.460          H  
ATOM  20504 2HG  ARG A1279      31.349 -11.867  61.441  1.00 10.460          H  
ATOM  20505 1HD  ARG A1279      32.172 -13.496  59.936  1.00 10.460          H  
ATOM  20506 2HD  ARG A1279      30.713 -12.789  59.235  1.00 10.460          H  
ATOM  20507  HE  ARG A1279      32.935 -11.378  58.226  1.00 10.460          H  
ATOM  20508 1HH1 ARG A1279      31.409 -14.551  57.956  1.00 10.460          H  
ATOM  20509 2HH1 ARG A1279      31.960 -14.831  56.324  1.00 10.460          H  
ATOM  20510 1HH2 ARG A1279      33.649 -11.748  56.097  1.00 10.460          H  
ATOM  20511 2HH2 ARG A1279      33.282 -13.241  55.261  1.00 10.460          H  
ATOM  20512  N   PRO A1280      28.869  -9.510  62.473  1.00  6.770          N  
ATOM  20513  CA  PRO A1280      28.589  -9.615  63.917  1.00  7.090          C  
ATOM  20514  C   PRO A1280      27.392 -10.460  64.376  1.00  7.330          C  
ATOM  20515  O   PRO A1280      27.449 -11.037  65.463  1.00  7.650          O  
ATOM  20516  CB  PRO A1280      28.339  -8.150  64.299  1.00 10.630          C  
ATOM  20517  CG  PRO A1280      29.169  -7.363  63.341  1.00 10.630          C  
ATOM  20518  CD  PRO A1280      29.047  -8.095  62.040  1.00 10.630          C  
ATOM  20519  HA  PRO A1280      29.499  -9.975  64.413  1.00  8.510          H  
ATOM  20520 1HB  PRO A1280      27.264  -7.917  64.236  1.00 12.760          H  
ATOM  20521 2HB  PRO A1280      28.638  -7.984  65.345  1.00 12.760          H  
ATOM  20522 1HG  PRO A1280      28.791  -6.329  63.274  1.00 12.760          H  
ATOM  20523 2HG  PRO A1280      30.205  -7.299  63.699  1.00 12.760          H  
ATOM  20524 1HD  PRO A1280      28.169  -7.730  61.507  1.00 12.760          H  
ATOM  20525 2HD  PRO A1280      29.985  -7.935  61.512  1.00 12.760          H  
ATOM  20526  N   SER A1281      26.314 -10.540  63.590  1.00  7.350          N  
ATOM  20527  CA  SER A1281      25.146 -11.316  63.994  1.00  7.730          C  
ATOM  20528  C   SER A1281      25.318 -12.823  63.815  1.00  7.440          C  
ATOM  20529  O   SER A1281      24.506 -13.615  64.308  1.00  7.750          O  
ATOM  20530  CB  SER A1281      23.934 -10.833  63.226  1.00 10.670          C  
ATOM  20531  OG  SER A1281      24.073 -11.090  61.859  1.00 10.670          O  
ATOM  20532  H   SER A1281      26.259 -10.062  62.700  1.00  8.820          H  
ATOM  20533  HA  SER A1281      24.971 -11.128  65.053  1.00  9.280          H  
ATOM  20534 1HB  SER A1281      23.042 -11.335  63.604  1.00 12.800          H  
ATOM  20535 2HB  SER A1281      23.802  -9.765  63.386  1.00 12.800          H  
ATOM  20536  HG  SER A1281      23.235 -10.828  61.459  1.00 12.800          H  
ATOM  20537  N   LYS A1282      26.375 -13.219  63.117  1.00  7.090          N  
ATOM  20538  CA  LYS A1282      26.677 -14.607  62.819  1.00  7.050          C  
ATOM  20539  C   LYS A1282      25.467 -15.349  62.263  1.00  7.320          C  
ATOM  20540  O   LYS A1282      24.746 -14.804  61.427  1.00  7.330          O  
ATOM  20541  CB  LYS A1282      27.258 -15.281  64.061  1.00  9.890          C  
ATOM  20542  CG  LYS A1282      28.528 -14.599  64.561  1.00  9.890          C  
ATOM  20543  CD  LYS A1282      29.166 -15.349  65.726  1.00  9.890          C  
ATOM  20544  CE  LYS A1282      30.416 -14.627  66.224  1.00  9.890          C  
ATOM  20545  NZ  LYS A1282      31.043 -15.326  67.382  1.00  9.890          N  
ATOM  20546  H   LYS A1282      27.029 -12.514  62.765  1.00  8.510          H  
ATOM  20547  HA  LYS A1282      27.427 -14.617  62.064  1.00  8.460          H  
ATOM  20548 1HB  LYS A1282      26.522 -15.283  64.870  1.00 11.860          H  
ATOM  20549 2HB  LYS A1282      27.524 -16.310  63.834  1.00 11.860          H  
ATOM  20550 1HG  LYS A1282      29.243 -14.532  63.738  1.00 11.860          H  
ATOM  20551 2HG  LYS A1282      28.287 -13.585  64.883  1.00 11.860          H  
ATOM  20552 1HD  LYS A1282      28.450 -15.422  66.544  1.00 11.860          H  
ATOM  20553 2HD  LYS A1282      29.439 -16.354  65.407  1.00 11.860          H  
ATOM  20554 1HE  LYS A1282      31.140 -14.569  65.410  1.00 11.860          H  
ATOM  20555 2HE  LYS A1282      30.145 -13.614  66.524  1.00 11.860          H  
ATOM  20556 1HZ  LYS A1282      31.864 -14.816  67.679  1.00 11.860          H  
ATOM  20557 2HZ  LYS A1282      30.383 -15.374  68.145  1.00 11.860          H  
ATOM  20558 3HZ  LYS A1282      31.310 -16.262  67.110  1.00 11.860          H  
ATOM  20559  N   SER A1283      25.198 -16.564  62.768  1.00  7.730          N  
ATOM  20560  CA  SER A1283      24.072 -17.355  62.278  1.00  8.200          C  
ATOM  20561  C   SER A1283      24.105 -17.428  60.769  1.00  8.340          C  
ATOM  20562  O   SER A1283      25.160 -17.623  60.150  1.00  8.640          O  
ATOM  20563  CB  SER A1283      22.753 -16.749  62.733  1.00 11.290          C  
ATOM  20564  OG  SER A1283      21.669 -17.575  62.384  1.00 11.290          O  
ATOM  20565  H   SER A1283      25.794 -16.958  63.474  1.00  9.280          H  
ATOM  20566  HA  SER A1283      24.154 -18.368  62.675  1.00  9.840          H  
ATOM  20567 1HB  SER A1283      22.780 -16.620  63.812  1.00 13.550          H  
ATOM  20568 2HB  SER A1283      22.619 -15.760  62.295  1.00 13.550          H  
ATOM  20569  HG  SER A1283      20.890 -17.168  62.787  1.00 13.550          H  
ATOM  20570  N   ASP A1284      22.957 -17.256  60.147  1.00  8.350          N  
ATOM  20571  CA  ASP A1284      22.940 -17.251  58.696  1.00  8.630          C  
ATOM  20572  C   ASP A1284      23.446 -15.867  58.313  1.00  8.010          C  
ATOM  20573  O   ASP A1284      22.674 -14.912  58.200  1.00  8.150          O  
ATOM  20574  CB  ASP A1284      21.533 -17.498  58.145  1.00 11.970          C  
ATOM  20575  CG  ASP A1284      21.510 -17.649  56.621  1.00 11.970          C  
ATOM  20576  OD1 ASP A1284      22.561 -17.597  56.019  1.00 11.970          O  
ATOM  20577  OD2 ASP A1284      20.441 -17.833  56.070  1.00 11.970          O  
ATOM  20578  H   ASP A1284      22.113 -17.131  60.693  1.00 10.020          H  
ATOM  20579  HA  ASP A1284      23.627 -18.004  58.311  1.00 10.360          H  
ATOM  20580 1HB  ASP A1284      21.121 -18.403  58.594  1.00 14.360          H  
ATOM  20581 2HB  ASP A1284      20.882 -16.669  58.426  1.00 14.360          H  
ATOM  20582  N   TYR A1285      24.762 -15.766  58.161  1.00  7.570          N  
ATOM  20583  CA  TYR A1285      25.433 -14.493  57.997  1.00  7.020          C  
ATOM  20584  C   TYR A1285      24.795 -13.644  56.873  1.00  6.110          C  
ATOM  20585  O   TYR A1285      24.663 -14.138  55.752  1.00  6.090          O  
ATOM  20586  CB  TYR A1285      26.881 -14.749  57.645  1.00 10.050          C  
ATOM  20587  CG  TYR A1285      27.756 -15.304  58.712  1.00 10.050          C  
ATOM  20588  CD1 TYR A1285      27.875 -16.677  58.873  1.00 10.050          C  
ATOM  20589  CD2 TYR A1285      28.495 -14.458  59.487  1.00 10.050          C  
ATOM  20590  CE1 TYR A1285      28.719 -17.188  59.833  1.00 10.050          C  
ATOM  20591  CE2 TYR A1285      29.356 -14.971  60.440  1.00 10.050          C  
ATOM  20592  CZ  TYR A1285      29.462 -16.326  60.616  1.00 10.050          C  
ATOM  20593  OH  TYR A1285      30.313 -16.827  61.570  1.00 10.050          O  
ATOM  20594  H   TYR A1285      25.299 -16.622  58.294  1.00  9.080          H  
ATOM  20595  HA  TYR A1285      25.396 -14.012  58.964  1.00  8.420          H  
ATOM  20596 1HB  TYR A1285      26.910 -15.442  56.803  1.00 12.060          H  
ATOM  20597 2HB  TYR A1285      27.319 -13.808  57.325  1.00 12.060          H  
ATOM  20598  HD1 TYR A1285      27.292 -17.357  58.251  1.00 12.060          H  
ATOM  20599  HD2 TYR A1285      28.408 -13.383  59.349  1.00 12.060          H  
ATOM  20600  HE1 TYR A1285      28.804 -18.267  59.967  1.00 12.060          H  
ATOM  20601  HE2 TYR A1285      29.944 -14.296  61.059  1.00 12.060          H  
ATOM  20602  HH  TYR A1285      30.272 -17.786  61.561  1.00 12.060          H  
ATOM  20603  N   PRO A1286      24.438 -12.367  57.145  1.00  5.670          N  
ATOM  20604  CA  PRO A1286      23.800 -11.386  56.257  1.00  5.080          C  
ATOM  20605  C   PRO A1286      24.652 -10.744  55.137  1.00  4.580          C  
ATOM  20606  O   PRO A1286      25.881 -10.646  55.225  1.00  4.660          O  
ATOM  20607  CB  PRO A1286      23.314 -10.340  57.269  1.00  7.620          C  
ATOM  20608  CG  PRO A1286      24.272 -10.446  58.411  1.00  7.620          C  
ATOM  20609  CD  PRO A1286      24.623 -11.866  58.525  1.00  7.620          C  
ATOM  20610  HA  PRO A1286      22.927 -11.879  55.804  1.00  6.100          H  
ATOM  20611 1HB  PRO A1286      23.320  -9.348  56.817  1.00  9.140          H  
ATOM  20612 2HB  PRO A1286      22.277 -10.554  57.563  1.00  9.140          H  
ATOM  20613 1HG  PRO A1286      25.165  -9.919  58.200  1.00  9.140          H  
ATOM  20614 2HG  PRO A1286      23.854 -10.020  59.331  1.00  9.140          H  
ATOM  20615 1HD  PRO A1286      25.685 -11.902  58.832  1.00  9.140          H  
ATOM  20616 2HD  PRO A1286      23.938 -12.380  59.230  1.00  9.140          H  
ATOM  20617  N   ARG A1287      23.928 -10.204  54.140  1.00  4.430          N  
ATOM  20618  CA  ARG A1287      24.475  -9.477  52.986  1.00  4.180          C  
ATOM  20619  C   ARG A1287      25.433 -10.295  52.103  1.00  3.910          C  
ATOM  20620  O   ARG A1287      26.648 -10.046  52.058  1.00  4.130          O  
ATOM  20621  CB  ARG A1287      25.172  -8.229  53.456  1.00  5.950          C  
ATOM  20622  CG  ARG A1287      24.355  -7.288  54.369  1.00  5.950          C  
ATOM  20623  CD  ARG A1287      23.248  -6.596  53.647  1.00  5.950          C  
ATOM  20624  NE  ARG A1287      23.784  -5.720  52.609  1.00  5.950          N  
ATOM  20625  CZ  ARG A1287      23.101  -5.150  51.599  1.00  5.950          C  
ATOM  20626  NH1 ARG A1287      21.801  -5.336  51.437  1.00  5.950          N  
ATOM  20627  NH2 ARG A1287      23.787  -4.389  50.772  1.00  5.950          N  
ATOM  20628  H   ARG A1287      22.925 -10.337  54.179  1.00  5.320          H  
ATOM  20629  HA  ARG A1287      23.646  -9.153  52.363  1.00  5.020          H  
ATOM  20630 1HB  ARG A1287      26.058  -8.506  53.998  1.00  7.140          H  
ATOM  20631 2HB  ARG A1287      25.482  -7.657  52.579  1.00  7.140          H  
ATOM  20632 1HG  ARG A1287      23.933  -7.839  55.192  1.00  7.140          H  
ATOM  20633 2HG  ARG A1287      25.017  -6.520  54.760  1.00  7.140          H  
ATOM  20634 1HD  ARG A1287      22.585  -7.318  53.188  1.00  7.140          H  
ATOM  20635 2HD  ARG A1287      22.687  -5.985  54.354  1.00  7.140          H  
ATOM  20636  HE  ARG A1287      24.794  -5.497  52.635  1.00  7.140          H  
ATOM  20637 1HH1 ARG A1287      21.285  -5.917  52.078  1.00  7.140          H  
ATOM  20638 2HH1 ARG A1287      21.321  -4.894  50.665  1.00  7.140          H  
ATOM  20639 1HH2 ARG A1287      24.804  -4.283  50.949  1.00  7.140          H  
ATOM  20640 2HH2 ARG A1287      23.342  -3.935  49.993  1.00  7.140          H  
ATOM  20641  N   PRO A1288      24.891 -11.247  51.314  1.00  3.630          N  
ATOM  20642  CA  PRO A1288      25.600 -12.206  50.479  1.00  3.500          C  
ATOM  20643  C   PRO A1288      26.247 -11.599  49.245  1.00  3.430          C  
ATOM  20644  O   PRO A1288      25.837 -11.888  48.131  1.00  3.470          O  
ATOM  20645  CB  PRO A1288      24.482 -13.174  50.058  1.00  5.250          C  
ATOM  20646  CG  PRO A1288      23.321 -12.881  50.949  1.00  5.250          C  
ATOM  20647  CD  PRO A1288      23.424 -11.432  51.253  1.00  5.250          C  
ATOM  20648  HA  PRO A1288      26.352 -12.718  51.080  1.00  4.200          H  
ATOM  20649 1HB  PRO A1288      24.220 -13.027  49.001  1.00  6.300          H  
ATOM  20650 2HB  PRO A1288      24.837 -14.199  50.169  1.00  6.300          H  
ATOM  20651 1HG  PRO A1288      22.384 -13.128  50.429  1.00  6.300          H  
ATOM  20652 2HG  PRO A1288      23.364 -13.505  51.851  1.00  6.300          H  
ATOM  20653 1HD  PRO A1288      22.990 -10.845  50.441  1.00  6.300          H  
ATOM  20654 2HD  PRO A1288      22.903 -11.295  52.173  1.00  6.300          H  
ATOM  20655  N   ARG A1289      27.274 -10.807  49.473  1.00  3.510          N  
ATOM  20656  CA  ARG A1289      28.007 -10.103  48.425  1.00  3.540          C  
ATOM  20657  C   ARG A1289      28.846 -10.963  47.458  1.00  3.520          C  
ATOM  20658  O   ARG A1289      29.671 -11.774  47.864  1.00  3.680          O  
ATOM  20659  CB  ARG A1289      28.958  -9.132  49.083  1.00  4.940          C  
ATOM  20660  CG  ARG A1289      29.706  -8.153  48.163  1.00  4.940          C  
ATOM  20661  CD  ARG A1289      30.610  -7.321  48.989  1.00  4.940          C  
ATOM  20662  NE  ARG A1289      31.354  -6.308  48.249  1.00  4.940          N  
ATOM  20663  CZ  ARG A1289      32.365  -5.578  48.767  1.00  4.940          C  
ATOM  20664  NH1 ARG A1289      32.782  -5.769  50.007  1.00  4.940          N  
ATOM  20665  NH2 ARG A1289      32.930  -4.663  48.011  1.00  4.940          N  
ATOM  20666  H   ARG A1289      27.496 -10.626  50.451  1.00  4.210          H  
ATOM  20667  HA  ARG A1289      27.291  -9.534  47.863  1.00  4.250          H  
ATOM  20668 1HB  ARG A1289      28.391  -8.539  49.780  1.00  5.930          H  
ATOM  20669 2HB  ARG A1289      29.701  -9.687  49.660  1.00  5.930          H  
ATOM  20670 1HG  ARG A1289      30.299  -8.689  47.428  1.00  5.930          H  
ATOM  20671 2HG  ARG A1289      28.994  -7.500  47.653  1.00  5.930          H  
ATOM  20672 1HD  ARG A1289      30.014  -6.814  49.726  1.00  5.930          H  
ATOM  20673 2HD  ARG A1289      31.321  -7.980  49.486  1.00  5.930          H  
ATOM  20674  HE  ARG A1289      31.077  -6.074  47.287  1.00  5.930          H  
ATOM  20675 1HH1 ARG A1289      32.346  -6.468  50.593  1.00  5.930          H  
ATOM  20676 2HH1 ARG A1289      33.541  -5.210  50.373  1.00  5.930          H  
ATOM  20677 1HH2 ARG A1289      32.577  -4.523  47.053  1.00  5.930          H  
ATOM  20678 2HH2 ARG A1289      33.689  -4.090  48.361  1.00  5.930          H  
ATOM  20679  N   LEU A1290      28.704 -10.674  46.176  1.00  3.400          N  
ATOM  20680  CA  LEU A1290      29.471 -11.241  45.087  1.00  3.430          C  
ATOM  20681  C   LEU A1290      30.147 -10.031  44.472  1.00  3.520          C  
ATOM  20682  O   LEU A1290      29.542  -8.952  44.422  1.00  3.480          O  
ATOM  20683  CB  LEU A1290      28.565 -11.925  44.051  1.00  4.790          C  
ATOM  20684  CG  LEU A1290      27.764 -13.164  44.515  1.00  4.790          C  
ATOM  20685  CD1 LEU A1290      26.304 -12.755  44.865  1.00  4.790          C  
ATOM  20686  CD2 LEU A1290      27.796 -14.223  43.435  1.00  4.790          C  
ATOM  20687  H   LEU A1290      27.976 -10.022  45.934  1.00  4.080          H  
ATOM  20688  HA  LEU A1290      30.224 -11.934  45.470  1.00  4.120          H  
ATOM  20689 1HB  LEU A1290      27.846 -11.201  43.728  1.00  5.750          H  
ATOM  20690 2HB  LEU A1290      29.152 -12.196  43.202  1.00  5.750          H  
ATOM  20691  HG  LEU A1290      28.214 -13.546  45.408  1.00  5.750          H  
ATOM  20692 1HD1 LEU A1290      25.750 -13.629  45.216  1.00  5.750          H  
ATOM  20693 2HD1 LEU A1290      26.304 -12.006  45.654  1.00  5.750          H  
ATOM  20694 3HD1 LEU A1290      25.812 -12.350  43.988  1.00  5.750          H  
ATOM  20695 1HD2 LEU A1290      27.248 -15.081  43.786  1.00  5.750          H  
ATOM  20696 2HD2 LEU A1290      27.338 -13.844  42.528  1.00  5.750          H  
ATOM  20697 3HD2 LEU A1290      28.817 -14.512  43.230  1.00  5.750          H  
ATOM  20698  N   LEU A1291      31.387 -10.145  44.029  1.00  3.710          N  
ATOM  20699  CA  LEU A1291      32.009  -8.949  43.475  1.00  3.830          C  
ATOM  20700  C   LEU A1291      33.016  -9.125  42.353  1.00  3.800          C  
ATOM  20701  O   LEU A1291      33.757 -10.111  42.293  1.00  3.890          O  
ATOM  20702  CB  LEU A1291      32.624  -8.107  44.613  1.00  5.310          C  
ATOM  20703  CG  LEU A1291      33.796  -8.713  45.449  1.00  5.310          C  
ATOM  20704  CD1 LEU A1291      34.670  -7.578  45.943  1.00  5.310          C  
ATOM  20705  CD2 LEU A1291      33.228  -9.471  46.689  1.00  5.310          C  
ATOM  20706  H   LEU A1291      31.879 -11.028  44.063  1.00  4.450          H  
ATOM  20707  HA  LEU A1291      31.209  -8.350  43.053  1.00  4.600          H  
ATOM  20708 1HB  LEU A1291      32.981  -7.173  44.169  1.00  6.380          H  
ATOM  20709 2HB  LEU A1291      31.823  -7.842  45.304  1.00  6.380          H  
ATOM  20710  HG  LEU A1291      34.396  -9.386  44.832  1.00  6.380          H  
ATOM  20711 1HD1 LEU A1291      35.491  -7.977  46.537  1.00  6.380          H  
ATOM  20712 2HD1 LEU A1291      35.071  -7.029  45.088  1.00  6.380          H  
ATOM  20713 3HD1 LEU A1291      34.076  -6.903  46.553  1.00  6.380          H  
ATOM  20714 1HD2 LEU A1291      34.055  -9.859  47.287  1.00  6.380          H  
ATOM  20715 2HD2 LEU A1291      32.657  -8.786  47.295  1.00  6.380          H  
ATOM  20716 3HD2 LEU A1291      32.594 -10.295  46.392  1.00  6.380          H  
ATOM  20717  N   PHE A1292      33.052  -8.117  41.486  1.00  3.740          N  
ATOM  20718  CA  PHE A1292      34.029  -8.032  40.385  1.00  3.750          C  
ATOM  20719  C   PHE A1292      34.329  -6.570  40.064  1.00  3.860          C  
ATOM  20720  O   PHE A1292      33.594  -5.681  40.496  1.00  3.890          O  
ATOM  20721  CB  PHE A1292      33.539  -8.749  39.124  1.00  5.250          C  
ATOM  20722  CG  PHE A1292      32.314  -8.150  38.467  1.00  5.250          C  
ATOM  20723  CD1 PHE A1292      32.446  -7.165  37.491  1.00  5.250          C  
ATOM  20724  CD2 PHE A1292      31.033  -8.590  38.793  1.00  5.250          C  
ATOM  20725  CE1 PHE A1292      31.341  -6.639  36.872  1.00  5.250          C  
ATOM  20726  CE2 PHE A1292      29.934  -8.056  38.163  1.00  5.250          C  
ATOM  20727  CZ  PHE A1292      30.089  -7.080  37.209  1.00  5.250          C  
ATOM  20728  H   PHE A1292      32.372  -7.361  41.633  1.00  4.490          H  
ATOM  20729  HA  PHE A1292      34.958  -8.504  40.709  1.00  4.500          H  
ATOM  20730 1HB  PHE A1292      34.347  -8.756  38.388  1.00  6.300          H  
ATOM  20731 2HB  PHE A1292      33.326  -9.798  39.364  1.00  6.300          H  
ATOM  20732  HD1 PHE A1292      33.441  -6.808  37.213  1.00  6.300          H  
ATOM  20733  HD2 PHE A1292      30.908  -9.370  39.548  1.00  6.300          H  
ATOM  20734  HE1 PHE A1292      31.459  -5.869  36.116  1.00  6.300          H  
ATOM  20735  HE2 PHE A1292      28.934  -8.405  38.420  1.00  6.300          H  
ATOM  20736  HZ  PHE A1292      29.212  -6.657  36.718  1.00  6.300          H  
ATOM  20737  N   THR A1293      35.401  -6.316  39.307  1.00  3.980          N  
ATOM  20738  CA  THR A1293      35.736  -4.944  38.921  1.00  4.160          C  
ATOM  20739  C   THR A1293      35.785  -4.804  37.393  1.00  4.200          C  
ATOM  20740  O   THR A1293      36.299  -5.668  36.695  1.00  4.240          O  
ATOM  20741  CB  THR A1293      37.080  -4.508  39.555  1.00  5.750          C  
ATOM  20742  OG1 THR A1293      36.968  -4.603  40.988  1.00  5.750          O  
ATOM  20743  CG2 THR A1293      37.431  -3.053  39.185  1.00  5.750          C  
ATOM  20744  H   THR A1293      36.026  -7.065  38.995  1.00  4.780          H  
ATOM  20745  HA  THR A1293      34.961  -4.293  39.297  1.00  4.990          H  
ATOM  20746  HB  THR A1293      37.852  -5.164  39.210  1.00  6.900          H  
ATOM  20747  HG1 THR A1293      37.820  -4.397  41.423  1.00  6.900          H  
ATOM  20748 1HG2 THR A1293      38.368  -2.790  39.650  1.00  6.900          H  
ATOM  20749 2HG2 THR A1293      37.532  -2.950  38.112  1.00  6.900          H  
ATOM  20750 3HG2 THR A1293      36.662  -2.386  39.542  1.00  6.900          H  
ATOM  20751  N   LYS A1294      35.202  -3.740  36.861  1.00  4.270          N  
ATOM  20752  CA  LYS A1294      35.201  -3.533  35.412  1.00  4.400          C  
ATOM  20753  C   LYS A1294      35.157  -2.056  35.048  1.00  4.670          C  
ATOM  20754  O   LYS A1294      34.297  -1.312  35.525  1.00  4.800          O  
ATOM  20755  CB  LYS A1294      34.026  -4.285  34.770  1.00  6.110          C  
ATOM  20756  CG  LYS A1294      33.893  -4.198  33.225  1.00  6.110          C  
ATOM  20757  CD  LYS A1294      34.970  -5.000  32.482  1.00  6.110          C  
ATOM  20758  CE  LYS A1294      34.651  -5.120  30.970  1.00  6.110          C  
ATOM  20759  NZ  LYS A1294      34.927  -3.858  30.181  1.00  6.110          N  
ATOM  20760  H   LYS A1294      34.812  -3.046  37.511  1.00  5.120          H  
ATOM  20761  HA  LYS A1294      36.129  -3.941  35.010  1.00  5.280          H  
ATOM  20762 1HB  LYS A1294      34.091  -5.341  35.028  1.00  7.330          H  
ATOM  20763 2HB  LYS A1294      33.110  -3.918  35.181  1.00  7.330          H  
ATOM  20764 1HG  LYS A1294      32.926  -4.556  32.931  1.00  7.330          H  
ATOM  20765 2HG  LYS A1294      33.957  -3.163  32.917  1.00  7.330          H  
ATOM  20766 1HD  LYS A1294      35.930  -4.497  32.587  1.00  7.330          H  
ATOM  20767 2HD  LYS A1294      35.055  -5.999  32.913  1.00  7.330          H  
ATOM  20768 1HE  LYS A1294      35.246  -5.931  30.554  1.00  7.330          H  
ATOM  20769 2HE  LYS A1294      33.596  -5.369  30.864  1.00  7.330          H  
ATOM  20770 1HZ  LYS A1294      34.695  -4.008  29.215  1.00  7.330          H  
ATOM  20771 2HZ  LYS A1294      34.383  -3.047  30.519  1.00  7.330          H  
ATOM  20772 3HZ  LYS A1294      35.908  -3.622  30.246  1.00  7.330          H  
ATOM  20773  N   ASP A1295      36.060  -1.623  34.162  1.00  4.820          N  
ATOM  20774  CA  ASP A1295      36.107  -0.233  33.694  1.00  5.100          C  
ATOM  20775  C   ASP A1295      36.164   0.750  34.857  1.00  5.080          C  
ATOM  20776  O   ASP A1295      35.494   1.780  34.872  1.00  5.220          O  
ATOM  20777  CB  ASP A1295      34.922   0.045  32.766  1.00  7.030          C  
ATOM  20778  CG  ASP A1295      35.022  -0.804  31.494  1.00  7.030          C  
ATOM  20779  OD1 ASP A1295      36.120  -0.941  30.983  1.00  7.030          O  
ATOM  20780  OD2 ASP A1295      34.028  -1.366  31.070  1.00  7.030          O  
ATOM  20781  H   ASP A1295      36.733  -2.281  33.787  1.00  5.780          H  
ATOM  20782  HA  ASP A1295      37.014  -0.102  33.109  1.00  6.120          H  
ATOM  20783 1HB  ASP A1295      33.981  -0.173  33.273  1.00  8.430          H  
ATOM  20784 2HB  ASP A1295      34.912   1.100  32.489  1.00  8.430          H  
ATOM  20785  N   GLN A1296      37.010   0.401  35.820  1.00  5.160          N  
ATOM  20786  CA  GLN A1296      37.302   1.106  37.068  1.00  5.360          C  
ATOM  20787  C   GLN A1296      36.171   1.086  38.098  1.00  5.140          C  
ATOM  20788  O   GLN A1296      36.296   1.693  39.151  1.00  5.330          O  
ATOM  20789  CB  GLN A1296      37.656   2.580  36.796  1.00  7.420          C  
ATOM  20790  CG  GLN A1296      38.781   2.805  35.788  1.00  7.420          C  
ATOM  20791  CD  GLN A1296      40.086   2.192  36.208  1.00  7.420          C  
ATOM  20792  OE1 GLN A1296      40.624   2.500  37.271  1.00  7.420          O  
ATOM  20793  NE2 GLN A1296      40.615   1.310  35.370  1.00  7.420          N  
ATOM  20794  H   GLN A1296      37.507  -0.467  35.673  1.00  6.190          H  
ATOM  20795  HA  GLN A1296      38.164   0.624  37.530  1.00  6.430          H  
ATOM  20796 1HB  GLN A1296      36.773   3.123  36.467  1.00  8.910          H  
ATOM  20797 2HB  GLN A1296      37.972   3.037  37.735  1.00  8.910          H  
ATOM  20798 1HG  GLN A1296      38.497   2.385  34.830  1.00  8.910          H  
ATOM  20799 2HG  GLN A1296      38.933   3.879  35.685  1.00  8.910          H  
ATOM  20800 1HE2 GLN A1296      41.488   0.867  35.589  1.00  8.910          H  
ATOM  20801 2HE2 GLN A1296      40.151   1.092  34.511  1.00  8.910          H  
ATOM  20802  N   TYR A1297      35.107   0.326  37.882  1.00  4.940          N  
ATOM  20803  CA  TYR A1297      34.085   0.251  38.916  1.00  4.750          C  
ATOM  20804  C   TYR A1297      34.029  -1.063  39.643  1.00  4.530          C  
ATOM  20805  O   TYR A1297      34.222  -2.134  39.063  1.00  4.440          O  
ATOM  20806  CB  TYR A1297      32.713   0.582  38.343  1.00  6.730          C  
ATOM  20807  CG  TYR A1297      32.520   2.029  38.121  1.00  6.730          C  
ATOM  20808  CD1 TYR A1297      33.010   2.646  36.995  1.00  6.730          C  
ATOM  20809  CD2 TYR A1297      31.833   2.750  39.067  1.00  6.730          C  
ATOM  20810  CE1 TYR A1297      32.825   3.997  36.824  1.00  6.730          C  
ATOM  20811  CE2 TYR A1297      31.640   4.094  38.910  1.00  6.730          C  
ATOM  20812  CZ  TYR A1297      32.137   4.725  37.790  1.00  6.730          C  
ATOM  20813  OH  TYR A1297      31.954   6.074  37.619  1.00  6.730          O  
ATOM  20814  H   TYR A1297      34.969  -0.158  36.993  1.00  5.930          H  
ATOM  20815  HA  TYR A1297      34.304   1.004  39.671  1.00  5.700          H  
ATOM  20816 1HB  TYR A1297      32.598   0.075  37.387  1.00  8.070          H  
ATOM  20817 2HB  TYR A1297      31.936   0.218  39.012  1.00  8.070          H  
ATOM  20818  HD1 TYR A1297      33.547   2.070  36.248  1.00  8.070          H  
ATOM  20819  HD2 TYR A1297      31.444   2.246  39.945  1.00  8.070          H  
ATOM  20820  HE1 TYR A1297      33.218   4.491  35.935  1.00  8.070          H  
ATOM  20821  HE2 TYR A1297      31.097   4.660  39.669  1.00  8.070          H  
ATOM  20822  HH  TYR A1297      31.472   6.427  38.370  1.00  8.070          H  
ATOM  20823  N   GLU A1298      33.748  -0.967  40.932  1.00  4.500          N  
ATOM  20824  CA  GLU A1298      33.516  -2.108  41.792  1.00  4.330          C  
ATOM  20825  C   GLU A1298      32.051  -2.441  41.723  1.00  4.250          C  
ATOM  20826  O   GLU A1298      31.220  -1.573  41.976  1.00  4.350          O  
ATOM  20827  CB  GLU A1298      33.860  -1.776  43.249  1.00  6.130          C  
ATOM  20828  CG  GLU A1298      33.654  -2.938  44.233  1.00  6.130          C  
ATOM  20829  CD  GLU A1298      33.877  -2.554  45.679  1.00  6.130          C  
ATOM  20830  OE1 GLU A1298      34.820  -3.029  46.252  1.00  6.130          O  
ATOM  20831  OE2 GLU A1298      33.062  -1.843  46.238  1.00  6.130          O  
ATOM  20832  H   GLU A1298      33.685  -0.030  41.333  1.00  5.400          H  
ATOM  20833  HA  GLU A1298      34.101  -2.962  41.442  1.00  5.200          H  
ATOM  20834 1HB  GLU A1298      34.899  -1.474  43.305  1.00  7.360          H  
ATOM  20835 2HB  GLU A1298      33.261  -0.927  43.582  1.00  7.360          H  
ATOM  20836 1HG  GLU A1298      32.642  -3.323  44.131  1.00  7.360          H  
ATOM  20837 2HG  GLU A1298      34.341  -3.741  43.966  1.00  7.360          H  
ATOM  20838  N   TYR A1299      31.729  -3.679  41.386  1.00  4.090          N  
ATOM  20839  CA  TYR A1299      30.346  -4.111  41.302  1.00  4.020          C  
ATOM  20840  C   TYR A1299      30.040  -5.029  42.460  1.00  3.870          C  
ATOM  20841  O   TYR A1299      30.688  -6.068  42.641  1.00  3.830          O  
ATOM  20842  CB  TYR A1299      30.087  -4.797  39.971  1.00  5.660          C  
ATOM  20843  CG  TYR A1299      30.217  -3.857  38.821  1.00  5.660          C  
ATOM  20844  CD1 TYR A1299      31.456  -3.595  38.312  1.00  5.660          C  
ATOM  20845  CD2 TYR A1299      29.100  -3.249  38.269  1.00  5.660          C  
ATOM  20846  CE1 TYR A1299      31.602  -2.733  37.283  1.00  5.660          C  
ATOM  20847  CE2 TYR A1299      29.258  -2.378  37.214  1.00  5.660          C  
ATOM  20848  CZ  TYR A1299      30.519  -2.120  36.728  1.00  5.660          C  
ATOM  20849  OH  TYR A1299      30.710  -1.250  35.677  1.00  5.660          O  
ATOM  20850  H   TYR A1299      32.470  -4.343  41.156  1.00  4.910          H  
ATOM  20851  HA  TYR A1299      29.691  -3.242  41.388  1.00  4.820          H  
ATOM  20852 1HB  TYR A1299      30.803  -5.607  39.837  1.00  6.790          H  
ATOM  20853 2HB  TYR A1299      29.089  -5.220  39.960  1.00  6.790          H  
ATOM  20854  HD1 TYR A1299      32.341  -4.075  38.742  1.00  6.790          H  
ATOM  20855  HD2 TYR A1299      28.105  -3.455  38.664  1.00  6.790          H  
ATOM  20856  HE1 TYR A1299      32.591  -2.528  36.903  1.00  6.790          H  
ATOM  20857  HE2 TYR A1299      28.386  -1.894  36.766  1.00  6.790          H  
ATOM  20858  HH  TYR A1299      31.659  -1.206  35.459  1.00  6.790          H  
ATOM  20859  N   ASN A1300      29.064  -4.620  43.270  1.00  3.780          N  
ATOM  20860  CA  ASN A1300      28.672  -5.333  44.481  1.00  3.650          C  
ATOM  20861  C   ASN A1300      27.273  -5.885  44.345  1.00  3.470          C  
ATOM  20862  O   ASN A1300      26.307  -5.129  44.199  1.00  3.490          O  
ATOM  20863  CB  ASN A1300      28.729  -4.419  45.667  1.00  5.160          C  
ATOM  20864  CG  ASN A1300      30.066  -3.879  45.853  1.00  5.160          C  
ATOM  20865  OD1 ASN A1300      31.054  -4.641  45.876  1.00  5.160          O  
ATOM  20866  ND2 ASN A1300      30.133  -2.574  45.992  1.00  5.160          N  
ATOM  20867  H   ASN A1300      28.573  -3.749  43.029  1.00  4.540          H  
ATOM  20868  HA  ASN A1300      29.345  -6.182  44.631  1.00  4.380          H  
ATOM  20869 1HB  ASN A1300      28.032  -3.610  45.529  1.00  6.190          H  
ATOM  20870 2HB  ASN A1300      28.438  -4.962  46.568  1.00  6.190          H  
ATOM  20871 1HD2 ASN A1300      31.048  -2.125  46.112  1.00  6.190          H  
ATOM  20872 2HD2 ASN A1300      29.261  -2.022  45.968  1.00  6.190          H  
ATOM  20873  N   ILE A1301      27.162  -7.203  44.349  1.00  3.320          N  
ATOM  20874  CA  ILE A1301      25.881  -7.843  44.129  1.00  3.130          C  
ATOM  20875  C   ILE A1301      25.535  -8.677  45.356  1.00  2.960          C  
ATOM  20876  O   ILE A1301      26.361  -9.446  45.797  1.00  2.940          O  
ATOM  20877  CB  ILE A1301      25.955  -8.707  42.869  1.00  4.460          C  
ATOM  20878  CG1 ILE A1301      26.516  -7.852  41.677  1.00  4.460          C  
ATOM  20879  CG2 ILE A1301      24.561  -9.221  42.533  1.00  4.460          C  
ATOM  20880  CD1 ILE A1301      28.036  -8.051  41.396  1.00  4.460          C  
ATOM  20881  H   ILE A1301      28.003  -7.778  44.465  1.00  3.980          H  
ATOM  20882  HA  ILE A1301      25.122  -7.079  43.996  1.00  3.760          H  
ATOM  20883  HB  ILE A1301      26.618  -9.533  43.025  1.00  5.350          H  
ATOM  20884 1HG1 ILE A1301      25.955  -8.079  40.781  1.00  5.350          H  
ATOM  20885 2HG1 ILE A1301      26.386  -6.817  41.899  1.00  5.350          H  
ATOM  20886 1HG2 ILE A1301      24.624  -9.794  41.662  1.00  5.350          H  
ATOM  20887 2HG2 ILE A1301      24.172  -9.829  43.337  1.00  5.350          H  
ATOM  20888 3HG2 ILE A1301      23.885  -8.386  42.357  1.00  5.350          H  
ATOM  20889 1HD1 ILE A1301      28.332  -7.416  40.573  1.00  5.350          H  
ATOM  20890 2HD1 ILE A1301      28.631  -7.795  42.260  1.00  5.350          H  
ATOM  20891 3HD1 ILE A1301      28.233  -9.075  41.140  1.00  5.350          H  
ATOM  20892  N   THR A1302      24.347  -8.533  45.933  1.00  2.890          N  
ATOM  20893  CA  THR A1302      24.043  -9.265  47.180  1.00  2.790          C  
ATOM  20894  C   THR A1302      22.955 -10.332  47.096  1.00  2.550          C  
ATOM  20895  O   THR A1302      22.281 -10.620  48.089  1.00  2.530          O  
ATOM  20896  CB  THR A1302      23.712  -8.290  48.327  1.00  3.950          C  
ATOM  20897  OG1 THR A1302      22.626  -7.447  47.944  1.00  3.950          O  
ATOM  20898  CG2 THR A1302      24.952  -7.455  48.678  1.00  3.950          C  
ATOM  20899  H   THR A1302      23.666  -7.898  45.508  1.00  3.470          H  
ATOM  20900  HA  THR A1302      24.945  -9.774  47.478  1.00  3.350          H  
ATOM  20901  HB  THR A1302      23.425  -8.852  49.212  1.00  4.740          H  
ATOM  20902  HG1 THR A1302      21.820  -7.978  47.924  1.00  4.740          H  
ATOM  20903 1HG2 THR A1302      24.721  -6.780  49.490  1.00  4.740          H  
ATOM  20904 2HG2 THR A1302      25.757  -8.113  48.979  1.00  4.740          H  
ATOM  20905 3HG2 THR A1302      25.264  -6.879  47.807  1.00  4.740          H  
ATOM  20906  N   LYS A1303      22.715 -10.864  45.908  1.00  2.410          N  
ATOM  20907  CA  LYS A1303      21.720 -11.914  45.745  1.00  2.190          C  
ATOM  20908  C   LYS A1303      22.320 -13.319  45.626  1.00  2.090          C  
ATOM  20909  O   LYS A1303      22.948 -13.656  44.629  1.00  2.250          O  
ATOM  20910  CB  LYS A1303      20.847 -11.610  44.536  1.00  3.150          C  
ATOM  20911  CG  LYS A1303      19.761 -12.618  44.255  1.00  3.150          C  
ATOM  20912  CD  LYS A1303      18.924 -12.194  43.070  1.00  3.150          C  
ATOM  20913  CE  LYS A1303      17.802 -13.168  42.834  1.00  3.150          C  
ATOM  20914  NZ  LYS A1303      16.954 -12.764  41.708  1.00  3.150          N  
ATOM  20915  H   LYS A1303      23.282 -10.562  45.131  1.00  2.890          H  
ATOM  20916  HA  LYS A1303      21.077 -11.913  46.627  1.00  2.630          H  
ATOM  20917 1HB  LYS A1303      20.325 -10.695  44.727  1.00  3.780          H  
ATOM  20918 2HB  LYS A1303      21.453 -11.452  43.670  1.00  3.780          H  
ATOM  20919 1HG  LYS A1303      20.203 -13.596  44.031  1.00  3.780          H  
ATOM  20920 2HG  LYS A1303      19.117 -12.728  45.128  1.00  3.780          H  
ATOM  20921 1HD  LYS A1303      18.506 -11.202  43.248  1.00  3.780          H  
ATOM  20922 2HD  LYS A1303      19.543 -12.153  42.174  1.00  3.780          H  
ATOM  20923 1HE  LYS A1303      18.214 -14.155  42.630  1.00  3.780          H  
ATOM  20924 2HE  LYS A1303      17.188 -13.221  43.731  1.00  3.780          H  
ATOM  20925 1HZ  LYS A1303      16.217 -13.444  41.612  1.00  3.780          H  
ATOM  20926 2HZ  LYS A1303      16.554 -11.860  41.886  1.00  3.780          H  
ATOM  20927 3HZ  LYS A1303      17.501 -12.727  40.844  1.00  3.780          H  
ATOM  20928  N   ARG A1304      22.089 -14.156  46.639  1.00  1.950          N  
ATOM  20929  CA  ARG A1304      22.633 -15.518  46.628  1.00  1.880          C  
ATOM  20930  C   ARG A1304      21.629 -16.547  46.122  1.00  1.780          C  
ATOM  20931  O   ARG A1304      22.021 -17.632  45.661  1.00  1.760          O  
ATOM  20932  CB  ARG A1304      23.046 -15.975  48.015  1.00  2.660          C  
ATOM  20933  CG  ARG A1304      21.876 -16.244  48.988  1.00  2.660          C  
ATOM  20934  CD  ARG A1304      22.325 -16.577  50.328  1.00  2.660          C  
ATOM  20935  NE  ARG A1304      21.202 -16.881  51.206  1.00  2.660          N  
ATOM  20936  CZ  ARG A1304      21.298 -17.141  52.533  1.00  2.660          C  
ATOM  20937  NH1 ARG A1304      22.471 -17.116  53.139  1.00  2.660          N  
ATOM  20938  NH2 ARG A1304      20.210 -17.420  53.232  1.00  2.660          N  
ATOM  20939  H   ARG A1304      21.573 -13.811  47.436  1.00  2.340          H  
ATOM  20940  HA  ARG A1304      23.509 -15.532  45.977  1.00  2.260          H  
ATOM  20941 1HB  ARG A1304      23.604 -16.902  47.923  1.00  3.190          H  
ATOM  20942 2HB  ARG A1304      23.699 -15.256  48.445  1.00  3.190          H  
ATOM  20943 1HG  ARG A1304      21.223 -15.377  49.050  1.00  3.190          H  
ATOM  20944 2HG  ARG A1304      21.313 -17.111  48.654  1.00  3.190          H  
ATOM  20945 1HD  ARG A1304      22.956 -17.452  50.277  1.00  3.190          H  
ATOM  20946 2HD  ARG A1304      22.879 -15.750  50.746  1.00  3.190          H  
ATOM  20947  HE  ARG A1304      20.276 -16.911  50.794  1.00  3.190          H  
ATOM  20948 1HH1 ARG A1304      23.299 -16.889  52.631  1.00  3.190          H  
ATOM  20949 2HH1 ARG A1304      22.526 -17.316  54.162  1.00  3.190          H  
ATOM  20950 1HH2 ARG A1304      19.307 -17.442  52.794  1.00  3.190          H  
ATOM  20951 2HH2 ARG A1304      20.293 -17.616  54.254  1.00  3.190          H  
ATOM  20952  N   CYS A1305      20.333 -16.237  46.305  1.00  1.800          N  
ATOM  20953  CA  CYS A1305      19.227 -17.148  46.019  1.00  1.730          C  
ATOM  20954  C   CYS A1305      18.227 -16.637  45.037  1.00  1.620          C  
ATOM  20955  O   CYS A1305      17.927 -15.440  44.990  1.00  1.680          O  
ATOM  20956  CB  CYS A1305      18.413 -17.374  47.286  1.00  2.450          C  
ATOM  20957  SG  CYS A1305      17.639 -15.877  47.850  1.00  2.450          S  
ATOM  20958  H   CYS A1305      20.102 -15.335  46.691  1.00  2.160          H  
ATOM  20959  HA  CYS A1305      19.615 -18.075  45.613  1.00  2.080          H  
ATOM  20960 1HB  CYS A1305      17.624 -18.084  47.080  1.00  2.940          H  
ATOM  20961 2HB  CYS A1305      19.021 -17.763  48.088  1.00  2.940          H  
ATOM  20962  HG  CYS A1305      17.311 -15.432  46.613  1.00  2.940          H  
ATOM  20963  N   GLU A1306      17.582 -17.573  44.371  1.00  1.600          N  
ATOM  20964  CA  GLU A1306      16.523 -17.243  43.447  1.00  1.650          C  
ATOM  20965  C   GLU A1306      15.156 -17.422  44.078  1.00  1.590          C  
ATOM  20966  O   GLU A1306      14.973 -18.234  44.994  1.00  1.810          O  
ATOM  20967  CB  GLU A1306      16.659 -18.105  42.201  1.00  2.290          C  
ATOM  20968  CG  GLU A1306      17.964 -17.879  41.435  1.00  2.290          C  
ATOM  20969  CD  GLU A1306      17.999 -16.552  40.732  1.00  2.290          C  
ATOM  20970  OE1 GLU A1306      16.989 -16.171  40.168  1.00  2.290          O  
ATOM  20971  OE2 GLU A1306      19.002 -15.901  40.775  1.00  2.290          O  
ATOM  20972  H   GLU A1306      17.853 -18.554  44.494  1.00  1.920          H  
ATOM  20973  HA  GLU A1306      16.627 -16.200  43.154  1.00  1.980          H  
ATOM  20974 1HB  GLU A1306      16.603 -19.161  42.476  1.00  2.750          H  
ATOM  20975 2HB  GLU A1306      15.828 -17.901  41.525  1.00  2.750          H  
ATOM  20976 1HG  GLU A1306      18.803 -17.934  42.133  1.00  2.750          H  
ATOM  20977 2HG  GLU A1306      18.084 -18.685  40.713  1.00  2.750          H  
ATOM  20978  N   ARG A1307      14.187 -16.662  43.583  1.00  1.660          N  
ATOM  20979  CA  ARG A1307      12.805 -16.806  44.013  1.00  1.680          C  
ATOM  20980  C   ARG A1307      12.119 -17.786  43.081  1.00  1.580          C  
ATOM  20981  O   ARG A1307      11.978 -17.526  41.885  1.00  1.950          O  
ATOM  20982  CB  ARG A1307      12.094 -15.472  44.021  1.00  2.340          C  
ATOM  20983  CG  ARG A1307      10.699 -15.539  44.542  1.00  2.340          C  
ATOM  20984  CD  ARG A1307      10.044 -14.212  44.597  1.00  2.340          C  
ATOM  20985  NE  ARG A1307      10.664 -13.338  45.592  1.00  2.340          N  
ATOM  20986  CZ  ARG A1307      10.403 -13.367  46.924  1.00  2.340          C  
ATOM  20987  NH1 ARG A1307       9.539 -14.233  47.425  1.00  2.340          N  
ATOM  20988  NH2 ARG A1307      11.023 -12.517  47.734  1.00  2.340          N  
ATOM  20989  H   ARG A1307      14.408 -16.005  42.850  1.00  1.990          H  
ATOM  20990  HA  ARG A1307      12.781 -17.218  45.024  1.00  2.020          H  
ATOM  20991 1HB  ARG A1307      12.651 -14.767  44.632  1.00  2.810          H  
ATOM  20992 2HB  ARG A1307      12.048 -15.074  43.008  1.00  2.810          H  
ATOM  20993 1HG  ARG A1307      10.111 -16.183  43.899  1.00  2.810          H  
ATOM  20994 2HG  ARG A1307      10.724 -15.962  45.546  1.00  2.810          H  
ATOM  20995 1HD  ARG A1307      10.137 -13.732  43.621  1.00  2.810          H  
ATOM  20996 2HD  ARG A1307       8.992 -14.324  44.834  1.00  2.810          H  
ATOM  20997  HE  ARG A1307      11.332 -12.653  45.260  1.00  2.810          H  
ATOM  20998 1HH1 ARG A1307       9.054 -14.900  46.820  1.00  2.810          H  
ATOM  20999 2HH1 ARG A1307       9.353 -14.246  48.417  1.00  2.810          H  
ATOM  21000 1HH2 ARG A1307      11.686 -11.851  47.362  1.00  2.810          H  
ATOM  21001 2HH2 ARG A1307      10.831 -12.532  48.726  1.00  2.810          H  
ATOM  21002  N   VAL A1308      11.698 -18.911  43.628  1.00  1.450          N  
ATOM  21003  CA  VAL A1308      11.146 -19.973  42.820  1.00  1.580          C  
ATOM  21004  C   VAL A1308       9.666 -20.160  43.093  1.00  1.510          C  
ATOM  21005  O   VAL A1308       9.246 -20.323  44.242  1.00  1.600          O  
ATOM  21006  CB  VAL A1308      11.901 -21.268  43.117  1.00  2.160          C  
ATOM  21007  CG1 VAL A1308      11.360 -22.412  42.266  1.00  2.160          C  
ATOM  21008  CG2 VAL A1308      13.416 -21.064  42.903  1.00  2.160          C  
ATOM  21009  H   VAL A1308      11.807 -19.045  44.639  1.00  1.740          H  
ATOM  21010  HA  VAL A1308      11.272 -19.717  41.771  1.00  1.900          H  
ATOM  21011  HB  VAL A1308      11.729 -21.522  44.151  1.00  2.590          H  
ATOM  21012 1HG1 VAL A1308      11.900 -23.282  42.503  1.00  2.590          H  
ATOM  21013 2HG1 VAL A1308      10.299 -22.577  42.459  1.00  2.590          H  
ATOM  21014 3HG1 VAL A1308      11.499 -22.199  41.228  1.00  2.590          H  
ATOM  21015 1HG2 VAL A1308      13.949 -21.983  43.143  1.00  2.590          H  
ATOM  21016 2HG2 VAL A1308      13.610 -20.798  41.887  1.00  2.590          H  
ATOM  21017 3HG2 VAL A1308      13.777 -20.266  43.553  1.00  2.590          H  
ATOM  21018  N   PHE A1309       8.887 -20.121  42.023  1.00  1.810          N  
ATOM  21019  CA  PHE A1309       7.442 -20.216  42.097  1.00  2.020          C  
ATOM  21020  C   PHE A1309       6.851 -21.608  41.887  1.00  1.980          C  
ATOM  21021  O   PHE A1309       7.346 -22.381  41.060  1.00  2.290          O  
ATOM  21022  CB  PHE A1309       6.873 -19.240  41.100  1.00  2.740          C  
ATOM  21023  CG  PHE A1309       7.027 -17.845  41.556  1.00  2.740          C  
ATOM  21024  CD1 PHE A1309       8.166 -17.106  41.263  1.00  2.740          C  
ATOM  21025  CD2 PHE A1309       6.017 -17.255  42.296  1.00  2.740          C  
ATOM  21026  CE1 PHE A1309       8.284 -15.820  41.707  1.00  2.740          C  
ATOM  21027  CE2 PHE A1309       6.138 -15.964  42.744  1.00  2.740          C  
ATOM  21028  CZ  PHE A1309       7.275 -15.244  42.448  1.00  2.740          C  
ATOM  21029  H   PHE A1309       9.327 -20.000  41.122  1.00  2.170          H  
ATOM  21030  HA  PHE A1309       7.159 -19.884  43.085  1.00  2.420          H  
ATOM  21031 1HB  PHE A1309       7.384 -19.349  40.149  1.00  3.290          H  
ATOM  21032 2HB  PHE A1309       5.857 -19.446  40.945  1.00  3.290          H  
ATOM  21033  HD1 PHE A1309       8.974 -17.551  40.682  1.00  3.290          H  
ATOM  21034  HD2 PHE A1309       5.115 -17.828  42.529  1.00  3.290          H  
ATOM  21035  HE1 PHE A1309       9.182 -15.251  41.474  1.00  3.290          H  
ATOM  21036  HE2 PHE A1309       5.332 -15.516  43.326  1.00  3.290          H  
ATOM  21037  HZ  PHE A1309       7.374 -14.219  42.795  1.00  3.290          H  
ATOM  21038  N   GLU A1310       5.779 -21.896  42.650  1.00  1.950          N  
ATOM  21039  CA  GLU A1310       5.025 -23.160  42.599  1.00  2.130          C  
ATOM  21040  C   GLU A1310       3.587 -23.015  43.170  1.00  2.120          C  
ATOM  21041  O   GLU A1310       3.311 -22.095  43.952  1.00  2.150          O  
ATOM  21042  CB  GLU A1310       5.830 -24.261  43.328  1.00  2.910          C  
ATOM  21043  CG  GLU A1310       5.249 -25.707  43.293  1.00  2.910          C  
ATOM  21044  CD  GLU A1310       4.997 -26.250  41.894  1.00  2.910          C  
ATOM  21045  OE1 GLU A1310       4.014 -25.848  41.303  1.00  2.910          O  
ATOM  21046  OE2 GLU A1310       5.750 -27.067  41.433  1.00  2.910          O  
ATOM  21047  H   GLU A1310       5.477 -21.167  43.303  1.00  2.340          H  
ATOM  21048  HA  GLU A1310       4.933 -23.454  41.552  1.00  2.560          H  
ATOM  21049 1HB  GLU A1310       6.836 -24.311  42.905  1.00  3.490          H  
ATOM  21050 2HB  GLU A1310       5.939 -23.982  44.376  1.00  3.490          H  
ATOM  21051 1HG  GLU A1310       5.987 -26.356  43.768  1.00  3.490          H  
ATOM  21052 2HG  GLU A1310       4.354 -25.766  43.887  1.00  3.490          H  
ATOM  21053  N   ILE A1311       2.701 -23.941  42.764  1.00  2.370          N  
ATOM  21054  CA  ILE A1311       1.292 -24.119  43.176  1.00  2.500          C  
ATOM  21055  C   ILE A1311       0.358 -23.279  42.316  1.00  2.240          C  
ATOM  21056  O   ILE A1311      -0.013 -22.166  42.676  1.00  2.360          O  
ATOM  21057  CB  ILE A1311       1.025 -23.818  44.681  1.00  3.450          C  
ATOM  21058  CG1 ILE A1311       1.949 -24.715  45.609  1.00  3.450          C  
ATOM  21059  CG2 ILE A1311      -0.488 -24.055  45.022  1.00  3.450          C  
ATOM  21060  CD1 ILE A1311       1.803 -26.228  45.463  1.00  3.450          C  
ATOM  21061  H   ILE A1311       3.072 -24.626  42.103  1.00  2.840          H  
ATOM  21062  HA  ILE A1311       1.019 -25.157  42.996  1.00  3.000          H  
ATOM  21063  HB  ILE A1311       1.245 -22.780  44.902  1.00  4.140          H  
ATOM  21064 1HG1 ILE A1311       2.981 -24.464  45.419  1.00  4.140          H  
ATOM  21065 2HG1 ILE A1311       1.732 -24.466  46.650  1.00  4.140          H  
ATOM  21066 1HG2 ILE A1311      -0.650 -23.829  46.073  1.00  4.140          H  
ATOM  21067 2HG2 ILE A1311      -1.129 -23.411  44.426  1.00  4.140          H  
ATOM  21068 3HG2 ILE A1311      -0.761 -25.085  44.827  1.00  4.140          H  
ATOM  21069 1HD1 ILE A1311       2.493 -26.710  46.162  1.00  4.140          H  
ATOM  21070 2HD1 ILE A1311       0.792 -26.536  45.697  1.00  4.140          H  
ATOM  21071 3HD1 ILE A1311       2.055 -26.538  44.454  1.00  4.140          H  
ATOM  21072  N   ASP A1312      -0.077 -23.880  41.215  1.00  2.500          N  
ATOM  21073  CA  ASP A1312      -0.953 -23.286  40.209  1.00  2.770          C  
ATOM  21074  C   ASP A1312      -2.448 -23.292  40.571  1.00  2.890          C  
ATOM  21075  O   ASP A1312      -3.130 -24.316  40.435  1.00  3.290          O  
ATOM  21076  CB  ASP A1312      -0.746 -24.099  38.915  1.00  3.770          C  
ATOM  21077  CG  ASP A1312      -1.557 -23.645  37.744  1.00  3.770          C  
ATOM  21078  OD1 ASP A1312      -2.259 -22.694  37.906  1.00  3.770          O  
ATOM  21079  OD2 ASP A1312      -1.509 -24.271  36.691  1.00  3.770          O  
ATOM  21080  H   ASP A1312       0.260 -24.816  41.042  1.00  3.000          H  
ATOM  21081  HA  ASP A1312      -0.652 -22.249  40.060  1.00  3.320          H  
ATOM  21082 1HB  ASP A1312       0.310 -24.054  38.638  1.00  4.520          H  
ATOM  21083 2HB  ASP A1312      -0.984 -25.144  39.111  1.00  4.520          H  
ATOM  21084  N   LYS A1313      -2.986 -22.147  41.021  1.00  2.790          N  
ATOM  21085  CA  LYS A1313      -4.394 -22.088  41.427  1.00  3.070          C  
ATOM  21086  C   LYS A1313      -5.252 -21.705  40.213  1.00  3.130          C  
ATOM  21087  O   LYS A1313      -5.971 -20.687  40.205  1.00  3.390          O  
ATOM  21088  CB  LYS A1313      -4.554 -21.096  42.572  1.00  4.190          C  
ATOM  21089  CG  LYS A1313      -3.820 -21.520  43.830  1.00  4.190          C  
ATOM  21090  CD  LYS A1313      -3.995 -20.523  44.955  1.00  4.190          C  
ATOM  21091  CE  LYS A1313      -3.228 -20.970  46.198  1.00  4.190          C  
ATOM  21092  NZ  LYS A1313      -3.384 -20.012  47.332  1.00  4.190          N  
ATOM  21093  H   LYS A1313      -2.404 -21.299  41.077  1.00  3.350          H  
ATOM  21094  HA  LYS A1313      -4.703 -23.076  41.771  1.00  3.680          H  
ATOM  21095 1HB  LYS A1313      -4.147 -20.131  42.263  1.00  5.020          H  
ATOM  21096 2HB  LYS A1313      -5.606 -20.960  42.804  1.00  5.020          H  
ATOM  21097 1HG  LYS A1313      -4.186 -22.494  44.149  1.00  5.020          H  
ATOM  21098 2HG  LYS A1313      -2.752 -21.612  43.605  1.00  5.020          H  
ATOM  21099 1HD  LYS A1313      -3.620 -19.550  44.629  1.00  5.020          H  
ATOM  21100 2HD  LYS A1313      -5.054 -20.426  45.196  1.00  5.020          H  
ATOM  21101 1HE  LYS A1313      -3.593 -21.947  46.507  1.00  5.020          H  
ATOM  21102 2HE  LYS A1313      -2.168 -21.050  45.948  1.00  5.020          H  
ATOM  21103 1HZ  LYS A1313      -2.861 -20.346  48.127  1.00  5.020          H  
ATOM  21104 2HZ  LYS A1313      -3.039 -19.101  47.061  1.00  5.020          H  
ATOM  21105 3HZ  LYS A1313      -4.361 -19.937  47.580  1.00  5.020          H  
ATOM  21106  N   GLY A1314      -5.219 -22.590  39.222  1.00  3.230          N  
ATOM  21107  CA  GLY A1314      -5.796 -22.386  37.895  1.00  3.650          C  
ATOM  21108  C   GLY A1314      -7.281 -22.089  37.844  1.00  3.450          C  
ATOM  21109  O   GLY A1314      -7.734 -21.315  37.001  1.00  3.740          O  
ATOM  21110  H   GLY A1314      -4.659 -23.431  39.412  1.00  3.880          H  
ATOM  21111 1HA  GLY A1314      -5.261 -21.564  37.421  1.00  4.380          H  
ATOM  21112 2HA  GLY A1314      -5.586 -23.269  37.290  1.00  4.380          H  
ATOM  21113  N   ASN A1315      -8.052 -22.657  38.762  1.00  3.270          N  
ATOM  21114  CA  ASN A1315      -9.495 -22.442  38.743  1.00  3.390          C  
ATOM  21115  C   ASN A1315      -9.950 -21.303  39.647  1.00  3.430          C  
ATOM  21116  O   ASN A1315     -11.150 -21.094  39.828  1.00  3.990          O  
ATOM  21117  CB  ASN A1315     -10.204 -23.721  39.126  1.00  4.700          C  
ATOM  21118  CG  ASN A1315     -10.049 -24.785  38.087  1.00  4.700          C  
ATOM  21119  OD1 ASN A1315     -10.033 -24.515  36.881  1.00  4.700          O  
ATOM  21120  ND2 ASN A1315      -9.927 -26.007  38.532  1.00  4.700          N  
ATOM  21121  H   ASN A1315      -7.642 -23.281  39.444  1.00  3.920          H  
ATOM  21122  HA  ASN A1315      -9.789 -22.177  37.728  1.00  4.070          H  
ATOM  21123 1HB  ASN A1315      -9.802 -24.086  40.072  1.00  5.640          H  
ATOM  21124 2HB  ASN A1315     -11.264 -23.522  39.275  1.00  5.640          H  
ATOM  21125 1HD2 ASN A1315      -9.819 -26.764  37.887  1.00  5.640          H  
ATOM  21126 2HD2 ASN A1315      -9.946 -26.189  39.515  1.00  5.640          H  
ATOM  21127  N   LYS A1316      -8.999 -20.576  40.231  1.00  3.300          N  
ATOM  21128  CA  LYS A1316      -9.329 -19.477  41.128  1.00  3.570          C  
ATOM  21129  C   LYS A1316      -8.703 -18.133  40.762  1.00  3.370          C  
ATOM  21130  O   LYS A1316      -9.255 -17.084  41.093  1.00  4.060          O  
ATOM  21131  CB  LYS A1316      -8.907 -19.830  42.551  1.00  4.890          C  
ATOM  21132  CG  LYS A1316      -9.656 -20.986  43.158  1.00  4.890          C  
ATOM  21133  CD  LYS A1316      -9.195 -21.253  44.579  1.00  4.890          C  
ATOM  21134  CE  LYS A1316      -9.967 -22.408  45.195  1.00  4.890          C  
ATOM  21135  NZ  LYS A1316      -9.512 -22.710  46.581  1.00  4.890          N  
ATOM  21136  H   LYS A1316      -8.017 -20.788  40.046  1.00  3.960          H  
ATOM  21137  HA  LYS A1316     -10.410 -19.341  41.112  1.00  4.280          H  
ATOM  21138 1HB  LYS A1316      -7.850 -20.084  42.551  1.00  5.870          H  
ATOM  21139 2HB  LYS A1316      -9.034 -18.959  43.193  1.00  5.870          H  
ATOM  21140 1HG  LYS A1316     -10.724 -20.764  43.156  1.00  5.870          H  
ATOM  21141 2HG  LYS A1316      -9.491 -21.878  42.559  1.00  5.870          H  
ATOM  21142 1HD  LYS A1316      -8.129 -21.495  44.577  1.00  5.870          H  
ATOM  21143 2HD  LYS A1316      -9.346 -20.359  45.185  1.00  5.870          H  
ATOM  21144 1HE  LYS A1316     -11.025 -22.152  45.217  1.00  5.870          H  
ATOM  21145 2HE  LYS A1316      -9.830 -23.294  44.575  1.00  5.870          H  
ATOM  21146 1HZ  LYS A1316     -10.049 -23.480  46.952  1.00  5.870          H  
ATOM  21147 2HZ  LYS A1316      -8.533 -22.958  46.570  1.00  5.870          H  
ATOM  21148 3HZ  LYS A1316      -9.644 -21.896  47.166  1.00  5.870          H  
ATOM  21149  N   THR A1317      -7.533 -18.163  40.121  1.00  2.830          N  
ATOM  21150  CA  THR A1317      -6.736 -16.955  39.931  1.00  2.780          C  
ATOM  21151  C   THR A1317      -6.435 -16.475  38.504  1.00  2.730          C  
ATOM  21152  O   THR A1317      -5.427 -15.800  38.308  1.00  3.030          O  
ATOM  21153  CB  THR A1317      -5.388 -17.154  40.606  1.00  3.910          C  
ATOM  21154  OG1 THR A1317      -4.715 -18.302  39.997  1.00  3.910          O  
ATOM  21155  CG2 THR A1317      -5.554 -17.391  42.115  1.00  3.910          C  
ATOM  21156  H   THR A1317      -7.135 -19.059  39.860  1.00  3.400          H  
ATOM  21157  HA  THR A1317      -7.257 -16.140  40.434  1.00  3.340          H  
ATOM  21158  HB  THR A1317      -4.797 -16.266  40.458  1.00  4.690          H  
ATOM  21159  HG1 THR A1317      -5.238 -19.115  40.155  1.00  4.690          H  
ATOM  21160 1HG2 THR A1317      -4.583 -17.524  42.583  1.00  4.690          H  
ATOM  21161 2HG2 THR A1317      -6.055 -16.533  42.559  1.00  4.690          H  
ATOM  21162 3HG2 THR A1317      -6.147 -18.283  42.284  1.00  4.690          H  
ATOM  21163  N   GLY A1318      -7.215 -16.847  37.495  1.00  2.870          N  
ATOM  21164  CA  GLY A1318      -6.896 -16.334  36.165  1.00  3.110          C  
ATOM  21165  C   GLY A1318      -7.431 -14.918  35.984  1.00  2.810          C  
ATOM  21166  O   GLY A1318      -8.450 -14.556  36.573  1.00  2.870          O  
ATOM  21167  H   GLY A1318      -8.029 -17.424  37.643  1.00  3.440          H  
ATOM  21168 1HA  GLY A1318      -5.819 -16.329  36.036  1.00  3.730          H  
ATOM  21169 2HA  GLY A1318      -7.309 -16.995  35.405  1.00  3.730          H  
ATOM  21170  N   TYR A1319      -6.768 -14.127  35.139  1.00  2.810          N  
ATOM  21171  CA  TYR A1319      -7.190 -12.761  34.849  1.00  2.710          C  
ATOM  21172  C   TYR A1319      -7.029 -12.544  33.316  1.00  2.520          C  
ATOM  21173  O   TYR A1319      -6.012 -12.960  32.779  1.00  2.900          O  
ATOM  21174  CB  TYR A1319      -6.252 -11.790  35.588  1.00  3.830          C  
ATOM  21175  CG  TYR A1319      -6.058 -12.019  37.079  1.00  3.830          C  
ATOM  21176  CD1 TYR A1319      -5.004 -12.818  37.523  1.00  3.830          C  
ATOM  21177  CD2 TYR A1319      -6.879 -11.445  37.981  1.00  3.830          C  
ATOM  21178  CE1 TYR A1319      -4.807 -13.016  38.870  1.00  3.830          C  
ATOM  21179  CE2 TYR A1319      -6.701 -11.649  39.328  1.00  3.830          C  
ATOM  21180  CZ  TYR A1319      -5.662 -12.431  39.775  1.00  3.830          C  
ATOM  21181  OH  TYR A1319      -5.464 -12.632  41.125  1.00  3.830          O  
ATOM  21182  H   TYR A1319      -5.938 -14.493  34.692  1.00  3.370          H  
ATOM  21183  HA  TYR A1319      -8.216 -12.619  35.179  1.00  3.250          H  
ATOM  21184 1HB  TYR A1319      -5.292 -11.849  35.139  1.00  4.600          H  
ATOM  21185 2HB  TYR A1319      -6.623 -10.769  35.457  1.00  4.600          H  
ATOM  21186  HD1 TYR A1319      -4.329 -13.284  36.813  1.00  4.600          H  
ATOM  21187  HD2 TYR A1319      -7.664 -10.838  37.641  1.00  4.600          H  
ATOM  21188  HE1 TYR A1319      -3.982 -13.641  39.217  1.00  4.600          H  
ATOM  21189  HE2 TYR A1319      -7.383 -11.178  40.035  1.00  4.600          H  
ATOM  21190  HH  TYR A1319      -6.135 -12.155  41.621  1.00  4.600          H  
ATOM  21191  N   PRO A1320      -7.983 -11.966  32.563  1.00  2.230          N  
ATOM  21192  CA  PRO A1320      -7.834 -11.637  31.136  1.00  2.150          C  
ATOM  21193  C   PRO A1320      -6.647 -10.713  30.819  1.00  2.110          C  
ATOM  21194  O   PRO A1320      -6.454  -9.690  31.490  1.00  2.260          O  
ATOM  21195  CB  PRO A1320      -9.173 -10.951  30.829  1.00  3.220          C  
ATOM  21196  CG  PRO A1320     -10.137 -11.550  31.832  1.00  3.220          C  
ATOM  21197  CD  PRO A1320      -9.323 -11.738  33.096  1.00  3.220          C  
ATOM  21198  HA  PRO A1320      -7.748 -12.577  30.568  1.00  2.580          H  
ATOM  21199 1HB  PRO A1320      -9.065  -9.859  30.937  1.00  3.870          H  
ATOM  21200 2HB  PRO A1320      -9.467 -11.136  29.782  1.00  3.870          H  
ATOM  21201 1HG  PRO A1320     -10.998 -10.893  31.974  1.00  3.870          H  
ATOM  21202 2HG  PRO A1320     -10.531 -12.501  31.447  1.00  3.870          H  
ATOM  21203 1HD  PRO A1320      -9.347 -10.845  33.706  1.00  3.870          H  
ATOM  21204 2HD  PRO A1320      -9.708 -12.622  33.624  1.00  3.870          H  
ATOM  21205  N   VAL A1321      -5.903 -11.027  29.735  1.00  2.210          N  
ATOM  21206  CA  VAL A1321      -4.725 -10.239  29.328  1.00  2.220          C  
ATOM  21207  C   VAL A1321      -4.896  -9.607  27.935  1.00  2.090          C  
ATOM  21208  O   VAL A1321      -4.905 -10.295  26.915  1.00  2.390          O  
ATOM  21209  CB  VAL A1321      -3.430 -11.133  29.387  1.00  3.100          C  
ATOM  21210  CG1 VAL A1321      -3.541 -12.394  28.509  1.00  3.100          C  
ATOM  21211  CG2 VAL A1321      -2.215 -10.301  28.995  1.00  3.100          C  
ATOM  21212  H   VAL A1321      -6.150 -11.851  29.207  1.00  2.650          H  
ATOM  21213  HA  VAL A1321      -4.593  -9.429  30.044  1.00  2.660          H  
ATOM  21214  HB  VAL A1321      -3.301 -11.482  30.388  1.00  3.720          H  
ATOM  21215 1HG1 VAL A1321      -2.633 -12.987  28.619  1.00  3.720          H  
ATOM  21216 2HG1 VAL A1321      -4.388 -12.989  28.831  1.00  3.720          H  
ATOM  21217 3HG1 VAL A1321      -3.657 -12.153  27.473  1.00  3.720          H  
ATOM  21218 1HG2 VAL A1321      -1.316 -10.907  29.074  1.00  3.720          H  
ATOM  21219 2HG2 VAL A1321      -2.317  -9.940  27.975  1.00  3.720          H  
ATOM  21220 3HG2 VAL A1321      -2.150  -9.470  29.663  1.00  3.720          H  
ATOM  21221  N   ASP A1322      -4.993  -8.280  27.916  1.00  1.880          N  
ATOM  21222  CA  ASP A1322      -5.238  -7.520  26.686  1.00  1.890          C  
ATOM  21223  C   ASP A1322      -3.981  -7.189  25.852  1.00  1.710          C  
ATOM  21224  O   ASP A1322      -2.851  -7.534  26.218  1.00  1.640          O  
ATOM  21225  CB  ASP A1322      -6.009  -6.249  27.048  1.00  2.640          C  
ATOM  21226  CG  ASP A1322      -7.467  -6.530  27.479  1.00  2.640          C  
ATOM  21227  OD1 ASP A1322      -8.019  -7.544  27.115  1.00  2.640          O  
ATOM  21228  OD2 ASP A1322      -8.002  -5.713  28.178  1.00  2.640          O  
ATOM  21229  H   ASP A1322      -4.972  -7.802  28.803  1.00  2.260          H  
ATOM  21230  HA  ASP A1322      -5.893  -8.124  26.056  1.00  2.270          H  
ATOM  21231 1HB  ASP A1322      -5.510  -5.746  27.872  1.00  3.170          H  
ATOM  21232 2HB  ASP A1322      -6.020  -5.554  26.205  1.00  3.170          H  
ATOM  21233  N   ASP A1323      -4.199  -6.501  24.720  1.00  1.750          N  
ATOM  21234  CA  ASP A1323      -3.165  -6.169  23.742  1.00  1.640          C  
ATOM  21235  C   ASP A1323      -2.191  -5.102  24.208  1.00  1.440          C  
ATOM  21236  O   ASP A1323      -0.984  -5.226  23.991  1.00  1.390          O  
ATOM  21237  CB  ASP A1323      -3.861  -5.711  22.469  1.00  2.340          C  
ATOM  21238  CG  ASP A1323      -4.835  -4.579  22.781  1.00  2.340          C  
ATOM  21239  OD1 ASP A1323      -5.198  -4.458  23.959  1.00  2.340          O  
ATOM  21240  OD2 ASP A1323      -5.216  -3.863  21.897  1.00  2.340          O  
ATOM  21241  H   ASP A1323      -5.144  -6.178  24.504  1.00  2.100          H  
ATOM  21242  HA  ASP A1323      -2.598  -7.076  23.529  1.00  1.970          H  
ATOM  21243 1HB  ASP A1323      -3.124  -5.363  21.744  1.00  2.810          H  
ATOM  21244 2HB  ASP A1323      -4.405  -6.543  22.021  1.00  2.810          H  
ATOM  21245  N   GLN A1324      -2.710  -4.078  24.881  1.00  1.380          N  
ATOM  21246  CA  GLN A1324      -1.870  -2.999  25.398  1.00  1.260          C  
ATOM  21247  C   GLN A1324      -0.894  -3.556  26.411  1.00  1.100          C  
ATOM  21248  O   GLN A1324       0.230  -3.082  26.541  1.00  1.020          O  
ATOM  21249  CB  GLN A1324      -2.700  -1.897  26.061  1.00  1.810          C  
ATOM  21250  CG  GLN A1324      -1.880  -0.667  26.558  1.00  1.810          C  
ATOM  21251  CD  GLN A1324      -1.216   0.136  25.437  1.00  1.810          C  
ATOM  21252  OE1 GLN A1324      -1.890   0.494  24.469  1.00  1.810          O  
ATOM  21253  NE2 GLN A1324       0.081   0.430  25.556  1.00  1.810          N  
ATOM  21254  H   GLN A1324      -3.732  -4.056  24.946  1.00  1.660          H  
ATOM  21255  HA  GLN A1324      -1.308  -2.569  24.571  1.00  1.510          H  
ATOM  21256 1HB  GLN A1324      -3.451  -1.544  25.353  1.00  2.170          H  
ATOM  21257 2HB  GLN A1324      -3.231  -2.310  26.913  1.00  2.170          H  
ATOM  21258 1HG  GLN A1324      -2.551   0.004  27.092  1.00  2.170          H  
ATOM  21259 2HG  GLN A1324      -1.094  -1.004  27.232  1.00  2.170          H  
ATOM  21260 1HE2 GLN A1324       0.540   0.966  24.849  1.00  2.170          H  
ATOM  21261 2HE2 GLN A1324       0.632   0.124  26.360  1.00  2.170          H  
ATOM  21262  N   ILE A1325      -1.341  -4.543  27.163  1.00  1.110          N  
ATOM  21263  CA  ILE A1325      -0.550  -5.143  28.210  1.00  1.040          C  
ATOM  21264  C   ILE A1325       0.620  -5.900  27.583  1.00  1.010          C  
ATOM  21265  O   ILE A1325       1.775  -5.765  28.013  1.00  0.940          O  
ATOM  21266  CB  ILE A1325      -1.449  -6.071  29.044  1.00  1.480          C  
ATOM  21267  CG1 ILE A1325      -2.368  -5.272  30.022  1.00  1.480          C  
ATOM  21268  CG2 ILE A1325      -0.603  -6.991  29.852  1.00  1.480          C  
ATOM  21269  CD1 ILE A1325      -3.084  -4.036  29.495  1.00  1.480          C  
ATOM  21270  H   ILE A1325      -2.288  -4.876  27.024  1.00  1.330          H  
ATOM  21271  HA  ILE A1325      -0.150  -4.356  28.849  1.00  1.250          H  
ATOM  21272  HB  ILE A1325      -2.090  -6.653  28.390  1.00  1.780          H  
ATOM  21273 1HG1 ILE A1325      -3.153  -5.946  30.347  1.00  1.780          H  
ATOM  21274 2HG1 ILE A1325      -1.780  -4.979  30.870  1.00  1.780          H  
ATOM  21275 1HG2 ILE A1325      -1.221  -7.622  30.433  1.00  1.780          H  
ATOM  21276 2HG2 ILE A1325       0.029  -7.607  29.219  1.00  1.780          H  
ATOM  21277 3HG2 ILE A1325       0.011  -6.394  30.505  1.00  1.780          H  
ATOM  21278 1HD1 ILE A1325      -3.699  -3.625  30.303  1.00  1.780          H  
ATOM  21279 2HD1 ILE A1325      -2.367  -3.277  29.192  1.00  1.780          H  
ATOM  21280 3HD1 ILE A1325      -3.724  -4.293  28.658  1.00  1.780          H  
ATOM  21281  N   LYS A1326       0.317  -6.703  26.558  1.00  1.150          N  
ATOM  21282  CA  LYS A1326       1.354  -7.444  25.856  1.00  1.220          C  
ATOM  21283  C   LYS A1326       2.347  -6.465  25.196  1.00  1.150          C  
ATOM  21284  O   LYS A1326       3.561  -6.701  25.208  1.00  1.150          O  
ATOM  21285  CB  LYS A1326       0.705  -8.380  24.840  1.00  1.680          C  
ATOM  21286  CG  LYS A1326      -0.069  -9.530  25.502  1.00  1.680          C  
ATOM  21287  CD  LYS A1326      -0.771 -10.429  24.486  1.00  1.680          C  
ATOM  21288  CE  LYS A1326      -1.649 -11.466  25.186  1.00  1.680          C  
ATOM  21289  NZ  LYS A1326      -2.403 -12.316  24.219  1.00  1.680          N  
ATOM  21290  H   LYS A1326      -0.665  -6.815  26.283  1.00  1.380          H  
ATOM  21291  HA  LYS A1326       1.905  -8.043  26.582  1.00  1.460          H  
ATOM  21292 1HB  LYS A1326       0.007  -7.812  24.219  1.00  2.020          H  
ATOM  21293 2HB  LYS A1326       1.465  -8.803  24.186  1.00  2.020          H  
ATOM  21294 1HG  LYS A1326       0.619 -10.126  26.091  1.00  2.020          H  
ATOM  21295 2HG  LYS A1326      -0.814  -9.112  26.176  1.00  2.020          H  
ATOM  21296 1HD  LYS A1326      -1.402  -9.815  23.838  1.00  2.020          H  
ATOM  21297 2HD  LYS A1326      -0.030 -10.938  23.874  1.00  2.020          H  
ATOM  21298 1HE  LYS A1326      -1.029 -12.105  25.815  1.00  2.020          H  
ATOM  21299 2HE  LYS A1326      -2.366 -10.940  25.813  1.00  2.020          H  
ATOM  21300 1HZ  LYS A1326      -2.986 -12.968  24.729  1.00  2.020          H  
ATOM  21301 2HZ  LYS A1326      -2.992 -11.724  23.650  1.00  2.020          H  
ATOM  21302 3HZ  LYS A1326      -1.762 -12.821  23.628  1.00  2.020          H  
ATOM  21303  N   LYS A1327       1.828  -5.352  24.648  1.00  1.150          N  
ATOM  21304  CA  LYS A1327       2.663  -4.330  24.027  1.00  1.170          C  
ATOM  21305  C   LYS A1327       3.579  -3.666  25.049  1.00  1.040          C  
ATOM  21306  O   LYS A1327       4.747  -3.402  24.749  1.00  1.090          O  
ATOM  21307  CB  LYS A1327       1.806  -3.279  23.313  1.00  1.630          C  
ATOM  21308  CG  LYS A1327       2.587  -2.126  22.622  1.00  1.630          C  
ATOM  21309  CD  LYS A1327       3.528  -2.639  21.525  1.00  1.630          C  
ATOM  21310  CE  LYS A1327       3.985  -1.520  20.559  1.00  1.630          C  
ATOM  21311  NZ  LYS A1327       4.720  -0.391  21.245  1.00  1.630          N  
ATOM  21312  H   LYS A1327       0.810  -5.233  24.634  1.00  1.380          H  
ATOM  21313  HA  LYS A1327       3.295  -4.820  23.284  1.00  1.400          H  
ATOM  21314 1HB  LYS A1327       1.185  -3.772  22.566  1.00  1.960          H  
ATOM  21315 2HB  LYS A1327       1.134  -2.823  24.037  1.00  1.960          H  
ATOM  21316 1HG  LYS A1327       1.871  -1.433  22.186  1.00  1.960          H  
ATOM  21317 2HG  LYS A1327       3.178  -1.586  23.371  1.00  1.960          H  
ATOM  21318 1HD  LYS A1327       4.426  -3.062  21.992  1.00  1.960          H  
ATOM  21319 2HD  LYS A1327       3.039  -3.428  20.954  1.00  1.960          H  
ATOM  21320 1HE  LYS A1327       4.645  -1.961  19.815  1.00  1.960          H  
ATOM  21321 2HE  LYS A1327       3.111  -1.111  20.057  1.00  1.960          H  
ATOM  21322 1HZ  LYS A1327       4.995   0.295  20.568  1.00  1.960          H  
ATOM  21323 2HZ  LYS A1327       4.128   0.049  21.933  1.00  1.960          H  
ATOM  21324 3HZ  LYS A1327       5.572  -0.724  21.730  1.00  1.960          H  
ATOM  21325  N   ASN A1328       3.059  -3.367  26.250  1.00  0.910          N  
ATOM  21326  CA  ASN A1328       3.881  -2.722  27.261  1.00  0.850          C  
ATOM  21327  C   ASN A1328       5.077  -3.612  27.580  1.00  0.860          C  
ATOM  21328  O   ASN A1328       6.202  -3.117  27.706  1.00  0.920          O  
ATOM  21329  CB  ASN A1328       3.066  -2.442  28.514  1.00  1.210          C  
ATOM  21330  CG  ASN A1328       2.054  -1.313  28.321  1.00  1.210          C  
ATOM  21331  OD1 ASN A1328       2.135  -0.550  27.352  1.00  1.210          O  
ATOM  21332  ND2 ASN A1328       1.130  -1.182  29.239  1.00  1.210          N  
ATOM  21333  H   ASN A1328       2.063  -3.524  26.425  1.00  1.090          H  
ATOM  21334  HA  ASN A1328       4.259  -1.782  26.860  1.00  1.020          H  
ATOM  21335 1HB  ASN A1328       2.521  -3.348  28.789  1.00  1.460          H  
ATOM  21336 2HB  ASN A1328       3.730  -2.202  29.341  1.00  1.460          H  
ATOM  21337 1HD2 ASN A1328       0.461  -0.443  29.179  1.00  1.460          H  
ATOM  21338 2HD2 ASN A1328       1.087  -1.808  30.010  1.00  1.460          H  
ATOM  21339  N   TYR A1329       4.847  -4.930  27.639  1.00  0.850          N  
ATOM  21340  CA  TYR A1329       5.911  -5.901  27.878  1.00  0.900          C  
ATOM  21341  C   TYR A1329       6.990  -5.800  26.811  1.00  1.050          C  
ATOM  21342  O   TYR A1329       8.186  -5.755  27.126  1.00  1.110          O  
ATOM  21343  CB  TYR A1329       5.342  -7.297  27.930  1.00  1.240          C  
ATOM  21344  CG  TYR A1329       6.325  -8.400  28.132  1.00  1.240          C  
ATOM  21345  CD1 TYR A1329       6.856  -8.595  29.370  1.00  1.240          C  
ATOM  21346  CD2 TYR A1329       6.638  -9.266  27.111  1.00  1.240          C  
ATOM  21347  CE1 TYR A1329       7.666  -9.635  29.605  1.00  1.240          C  
ATOM  21348  CE2 TYR A1329       7.477 -10.315  27.371  1.00  1.240          C  
ATOM  21349  CZ  TYR A1329       7.986 -10.502  28.614  1.00  1.240          C  
ATOM  21350  OH  TYR A1329       8.807 -11.577  28.887  1.00  1.240          O  
ATOM  21351  H   TYR A1329       3.873  -5.253  27.576  1.00  1.020          H  
ATOM  21352  HA  TYR A1329       6.367  -5.679  28.841  1.00  1.080          H  
ATOM  21353 1HB  TYR A1329       4.611  -7.329  28.725  1.00  1.490          H  
ATOM  21354 2HB  TYR A1329       4.817  -7.506  27.026  1.00  1.490          H  
ATOM  21355  HD1 TYR A1329       6.589  -7.920  30.181  1.00  1.490          H  
ATOM  21356  HD2 TYR A1329       6.214  -9.129  26.114  1.00  1.490          H  
ATOM  21357  HE1 TYR A1329       8.040  -9.785  30.579  1.00  1.490          H  
ATOM  21358  HE2 TYR A1329       7.736 -11.008  26.598  1.00  1.490          H  
ATOM  21359  HH  TYR A1329       8.769 -12.221  28.158  1.00  1.490          H  
ATOM  21360  N   GLU A1330       6.573  -5.792  25.538  1.00  1.160          N  
ATOM  21361  CA  GLU A1330       7.537  -5.702  24.446  1.00  1.330          C  
ATOM  21362  C   GLU A1330       8.356  -4.411  24.546  1.00  1.340          C  
ATOM  21363  O   GLU A1330       9.576  -4.429  24.339  1.00  1.470          O  
ATOM  21364  CB  GLU A1330       6.824  -5.721  23.092  1.00  1.790          C  
ATOM  21365  CG  GLU A1330       6.177  -7.042  22.697  1.00  1.790          C  
ATOM  21366  CD  GLU A1330       5.422  -6.921  21.392  1.00  1.790          C  
ATOM  21367  OE1 GLU A1330       5.481  -5.859  20.817  1.00  1.790          O  
ATOM  21368  OE2 GLU A1330       4.770  -7.861  20.995  1.00  1.790          O  
ATOM  21369  H   GLU A1330       5.567  -5.890  25.343  1.00  1.390          H  
ATOM  21370  HA  GLU A1330       8.215  -6.550  24.509  1.00  1.600          H  
ATOM  21371 1HB  GLU A1330       6.036  -4.969  23.097  1.00  2.150          H  
ATOM  21372 2HB  GLU A1330       7.529  -5.443  22.307  1.00  2.150          H  
ATOM  21373 1HG  GLU A1330       6.959  -7.784  22.582  1.00  2.150          H  
ATOM  21374 2HG  GLU A1330       5.505  -7.368  23.489  1.00  2.150          H  
ATOM  21375  N   ASP A1331       7.698  -3.295  24.901  1.00  1.240          N  
ATOM  21376  CA  ASP A1331       8.401  -2.025  25.039  1.00  1.290          C  
ATOM  21377  C   ASP A1331       9.444  -2.095  26.153  1.00  1.300          C  
ATOM  21378  O   ASP A1331      10.565  -1.598  25.981  1.00  1.450          O  
ATOM  21379  CB  ASP A1331       7.422  -0.884  25.317  1.00  1.790          C  
ATOM  21380  CG  ASP A1331       6.559  -0.473  24.107  1.00  1.790          C  
ATOM  21381  OD1 ASP A1331       6.860  -0.827  22.977  1.00  1.790          O  
ATOM  21382  OD2 ASP A1331       5.571   0.179  24.325  1.00  1.790          O  
ATOM  21383  H   ASP A1331       6.676  -3.334  25.004  1.00  1.490          H  
ATOM  21384  HA  ASP A1331       8.916  -1.816  24.102  1.00  1.550          H  
ATOM  21385 1HB  ASP A1331       6.750  -1.187  26.114  1.00  2.140          H  
ATOM  21386 2HB  ASP A1331       7.967  -0.011  25.671  1.00  2.140          H  
ATOM  21387  N   ILE A1332       9.111  -2.775  27.262  1.00  1.160          N  
ATOM  21388  CA  ILE A1332      10.058  -2.930  28.364  1.00  1.190          C  
ATOM  21389  C   ILE A1332      11.268  -3.705  27.891  1.00  1.340          C  
ATOM  21390  O   ILE A1332      12.400  -3.321  28.195  1.00  1.470          O  
ATOM  21391  CB  ILE A1332       9.471  -3.675  29.593  1.00  1.650          C  
ATOM  21392  CG1 ILE A1332       8.396  -2.814  30.251  1.00  1.650          C  
ATOM  21393  CG2 ILE A1332      10.607  -3.995  30.603  1.00  1.650          C  
ATOM  21394  CD1 ILE A1332       7.532  -3.514  31.288  1.00  1.650          C  
ATOM  21395  H   ILE A1332       8.142  -3.101  27.354  1.00  1.390          H  
ATOM  21396  HA  ILE A1332      10.382  -1.943  28.683  1.00  1.430          H  
ATOM  21397  HB  ILE A1332       8.997  -4.602  29.269  1.00  1.980          H  
ATOM  21398 1HG1 ILE A1332       8.866  -1.953  30.723  1.00  1.980          H  
ATOM  21399 2HG1 ILE A1332       7.751  -2.469  29.479  1.00  1.980          H  
ATOM  21400 1HG2 ILE A1332      10.207  -4.502  31.454  1.00  1.980          H  
ATOM  21401 2HG2 ILE A1332      11.369  -4.629  30.152  1.00  1.980          H  
ATOM  21402 3HG2 ILE A1332      11.059  -3.060  30.923  1.00  1.980          H  
ATOM  21403 1HD1 ILE A1332       6.796  -2.801  31.660  1.00  1.980          H  
ATOM  21404 2HD1 ILE A1332       7.018  -4.360  30.834  1.00  1.980          H  
ATOM  21405 3HD1 ILE A1332       8.130  -3.857  32.115  1.00  1.980          H  
ATOM  21406  N   LEU A1333      11.044  -4.803  27.170  1.00  1.370          N  
ATOM  21407  CA  LEU A1333      12.165  -5.607  26.717  1.00  1.540          C  
ATOM  21408  C   LEU A1333      13.094  -4.803  25.809  1.00  1.710          C  
ATOM  21409  O   LEU A1333      14.315  -4.855  25.979  1.00  1.840          O  
ATOM  21410  CB  LEU A1333      11.648  -6.822  25.935  1.00  2.090          C  
ATOM  21411  CG  LEU A1333      10.857  -7.908  26.720  1.00  2.090          C  
ATOM  21412  CD1 LEU A1333      10.289  -8.889  25.704  1.00  2.090          C  
ATOM  21413  CD2 LEU A1333      11.756  -8.614  27.725  1.00  2.090          C  
ATOM  21414  H   LEU A1333      10.075  -5.089  26.982  1.00  1.640          H  
ATOM  21415  HA  LEU A1333      12.742  -5.928  27.582  1.00  1.850          H  
ATOM  21416 1HB  LEU A1333      10.996  -6.460  25.144  1.00  2.510          H  
ATOM  21417 2HB  LEU A1333      12.506  -7.313  25.462  1.00  2.510          H  
ATOM  21418  HG  LEU A1333      10.027  -7.454  27.254  1.00  2.510          H  
ATOM  21419 1HD1 LEU A1333       9.744  -9.650  26.200  1.00  2.510          H  
ATOM  21420 2HD1 LEU A1333       9.635  -8.372  25.007  1.00  2.510          H  
ATOM  21421 3HD1 LEU A1333      11.082  -9.330  25.170  1.00  2.510          H  
ATOM  21422 1HD2 LEU A1333      11.181  -9.379  28.250  1.00  2.510          H  
ATOM  21423 2HD2 LEU A1333      12.583  -9.076  27.197  1.00  2.510          H  
ATOM  21424 3HD2 LEU A1333      12.138  -7.902  28.447  1.00  2.510          H  
ATOM  21425  N   ASP A1334      12.542  -3.994  24.890  1.00  1.730          N  
ATOM  21426  CA  ASP A1334      13.414  -3.198  24.026  1.00  1.910          C  
ATOM  21427  C   ASP A1334      14.183  -2.149  24.820  1.00  1.940          C  
ATOM  21428  O   ASP A1334      15.388  -1.929  24.588  1.00  2.110          O  
ATOM  21429  CB  ASP A1334      12.633  -2.505  22.908  1.00  2.600          C  
ATOM  21430  CG  ASP A1334      12.167  -3.442  21.786  1.00  2.600          C  
ATOM  21431  OD1 ASP A1334      12.632  -4.558  21.702  1.00  2.600          O  
ATOM  21432  OD2 ASP A1334      11.366  -3.006  20.999  1.00  2.600          O  
ATOM  21433  H   ASP A1334      11.522  -3.990  24.756  1.00  2.080          H  
ATOM  21434  HA  ASP A1334      14.132  -3.872  23.562  1.00  2.290          H  
ATOM  21435 1HB  ASP A1334      11.744  -2.033  23.345  1.00  3.120          H  
ATOM  21436 2HB  ASP A1334      13.244  -1.713  22.478  1.00  3.120          H  
ATOM  21437  N   SER A1335      13.518  -1.555  25.817  1.00  1.800          N  
ATOM  21438  CA  SER A1335      14.135  -0.542  26.656  1.00  1.880          C  
ATOM  21439  C   SER A1335      15.371  -1.111  27.345  1.00  1.950          C  
ATOM  21440  O   SER A1335      16.452  -0.505  27.322  1.00  2.090          O  
ATOM  21441  CB  SER A1335      13.133  -0.044  27.673  1.00  2.600          C  
ATOM  21442  OG  SER A1335      13.673   0.937  28.501  1.00  2.600          O  
ATOM  21443  H   SER A1335      12.521  -1.758  25.951  1.00  2.160          H  
ATOM  21444  HA  SER A1335      14.417   0.292  26.038  1.00  2.260          H  
ATOM  21445 1HB  SER A1335      12.261   0.352  27.154  1.00  3.120          H  
ATOM  21446 2HB  SER A1335      12.793  -0.871  28.282  1.00  3.120          H  
ATOM  21447  HG  SER A1335      12.932   1.235  29.022  1.00  3.120          H  
ATOM  21448  N   TYR A1336      15.228  -2.304  27.933  1.00  1.890          N  
ATOM  21449  CA  TYR A1336      16.350  -2.960  28.600  1.00  1.980          C  
ATOM  21450  C   TYR A1336      17.389  -3.553  27.653  1.00  2.140          C  
ATOM  21451  O   TYR A1336      18.575  -3.555  27.963  1.00  2.250          O  
ATOM  21452  CB  TYR A1336      15.856  -4.075  29.507  1.00  2.740          C  
ATOM  21453  CG  TYR A1336      15.390  -3.669  30.884  1.00  2.740          C  
ATOM  21454  CD1 TYR A1336      14.115  -3.205  31.108  1.00  2.740          C  
ATOM  21455  CD2 TYR A1336      16.258  -3.836  31.952  1.00  2.740          C  
ATOM  21456  CE1 TYR A1336      13.710  -2.891  32.386  1.00  2.740          C  
ATOM  21457  CE2 TYR A1336      15.852  -3.530  33.229  1.00  2.740          C  
ATOM  21458  CZ  TYR A1336      14.581  -3.054  33.446  1.00  2.740          C  
ATOM  21459  OH  TYR A1336      14.164  -2.755  34.714  1.00  2.740          O  
ATOM  21460  H   TYR A1336      14.299  -2.744  27.940  1.00  2.270          H  
ATOM  21461  HA  TYR A1336      16.858  -2.212  29.211  1.00  2.380          H  
ATOM  21462 1HB  TYR A1336      15.029  -4.594  29.006  1.00  3.280          H  
ATOM  21463 2HB  TYR A1336      16.660  -4.790  29.623  1.00  3.280          H  
ATOM  21464  HD1 TYR A1336      13.433  -3.083  30.286  1.00  3.280          H  
ATOM  21465  HD2 TYR A1336      17.266  -4.223  31.783  1.00  3.280          H  
ATOM  21466  HE1 TYR A1336      12.705  -2.520  32.560  1.00  3.280          H  
ATOM  21467  HE2 TYR A1336      16.540  -3.672  34.064  1.00  3.280          H  
ATOM  21468  HH  TYR A1336      14.848  -3.006  35.344  1.00  3.280          H  
ATOM  21469  N   ASP A1337      16.969  -4.085  26.514  1.00  2.180          N  
ATOM  21470  CA  ASP A1337      17.910  -4.732  25.617  1.00  2.370          C  
ATOM  21471  C   ASP A1337      18.684  -3.800  24.673  1.00  2.470          C  
ATOM  21472  O   ASP A1337      19.909  -3.903  24.575  1.00  2.640          O  
ATOM  21473  CB  ASP A1337      17.179  -5.805  24.799  1.00  3.240          C  
ATOM  21474  CG  ASP A1337      18.096  -6.674  23.923  1.00  3.240          C  
ATOM  21475  OD1 ASP A1337      18.959  -7.354  24.457  1.00  3.240          O  
ATOM  21476  OD2 ASP A1337      17.928  -6.643  22.723  1.00  3.240          O  
ATOM  21477  H   ASP A1337      15.973  -4.112  26.290  1.00  2.620          H  
ATOM  21478  HA  ASP A1337      18.635  -5.243  26.239  1.00  2.840          H  
ATOM  21479 1HB  ASP A1337      16.622  -6.457  25.485  1.00  3.890          H  
ATOM  21480 2HB  ASP A1337      16.435  -5.323  24.162  1.00  3.890          H  
ATOM  21481  N   GLY A1338      17.991  -2.926  23.932  1.00  2.380          N  
ATOM  21482  CA  GLY A1338      18.688  -2.114  22.937  1.00  2.500          C  
ATOM  21483  C   GLY A1338      18.773  -0.606  23.188  1.00  2.510          C  
ATOM  21484  O   GLY A1338      19.566   0.071  22.531  1.00  2.560          O  
ATOM  21485  H   GLY A1338      16.985  -2.817  24.061  1.00  2.860          H  
ATOM  21486 1HA  GLY A1338      19.699  -2.501  22.821  1.00  3.000          H  
ATOM  21487 2HA  GLY A1338      18.204  -2.274  21.976  1.00  3.000          H  
ATOM  21488  N   ILE A1339      17.979  -0.068  24.105  1.00  2.470          N  
ATOM  21489  CA  ILE A1339      17.969   1.387  24.280  1.00  2.640          C  
ATOM  21490  C   ILE A1339      18.804   1.920  25.454  1.00  2.870          C  
ATOM  21491  O   ILE A1339      19.635   2.811  25.269  1.00  3.060          O  
ATOM  21492  CB  ILE A1339      16.515   1.860  24.431  1.00  3.630          C  
ATOM  21493  CG1 ILE A1339      15.737   1.500  23.123  1.00  3.630          C  
ATOM  21494  CG2 ILE A1339      16.452   3.381  24.721  1.00  3.630          C  
ATOM  21495  CD1 ILE A1339      14.228   1.646  23.201  1.00  3.630          C  
ATOM  21496  H   ILE A1339      17.324  -0.667  24.615  1.00  2.960          H  
ATOM  21497  HA  ILE A1339      18.368   1.833  23.372  1.00  3.170          H  
ATOM  21498  HB  ILE A1339      16.073   1.336  25.238  1.00  4.350          H  
ATOM  21499 1HG1 ILE A1339      16.103   2.136  22.318  1.00  4.350          H  
ATOM  21500 2HG1 ILE A1339      15.948   0.464  22.864  1.00  4.350          H  
ATOM  21501 1HG2 ILE A1339      15.422   3.696  24.835  1.00  4.350          H  
ATOM  21502 2HG2 ILE A1339      16.983   3.620  25.639  1.00  4.350          H  
ATOM  21503 3HG2 ILE A1339      16.908   3.927  23.894  1.00  4.350          H  
ATOM  21504 1HD1 ILE A1339      13.794   1.365  22.242  1.00  4.350          H  
ATOM  21505 2HD1 ILE A1339      13.830   0.995  23.970  1.00  4.350          H  
ATOM  21506 3HD1 ILE A1339      13.957   2.669  23.423  1.00  4.350          H  
ATOM  21507  N   LYS A1340      18.547   1.427  26.662  1.00  3.020          N  
ATOM  21508  CA  LYS A1340      19.218   1.921  27.862  1.00  3.370          C  
ATOM  21509  C   LYS A1340      20.691   1.534  27.988  1.00  3.440          C  
ATOM  21510  O   LYS A1340      21.134   0.454  27.588  1.00  3.810          O  
ATOM  21511  CB  LYS A1340      18.439   1.510  29.122  1.00  4.580          C  
ATOM  21512  CG  LYS A1340      19.053   2.006  30.459  1.00  4.580          C  
ATOM  21513  CD  LYS A1340      18.144   1.762  31.656  1.00  4.580          C  
ATOM  21514  CE  LYS A1340      18.879   2.105  32.956  1.00  4.580          C  
ATOM  21515  NZ  LYS A1340      18.049   1.841  34.162  1.00  4.580          N  
ATOM  21516  H   LYS A1340      17.837   0.696  26.763  1.00  3.620          H  
ATOM  21517  HA  LYS A1340      19.188   3.009  27.815  1.00  4.040          H  
ATOM  21518 1HB  LYS A1340      17.421   1.886  29.054  1.00  5.490          H  
ATOM  21519 2HB  LYS A1340      18.379   0.417  29.166  1.00  5.490          H  
ATOM  21520 1HG  LYS A1340      19.977   1.456  30.657  1.00  5.490          H  
ATOM  21521 2HG  LYS A1340      19.279   3.068  30.398  1.00  5.490          H  
ATOM  21522 1HD  LYS A1340      17.267   2.403  31.571  1.00  5.490          H  
ATOM  21523 2HD  LYS A1340      17.810   0.733  31.681  1.00  5.490          H  
ATOM  21524 1HE  LYS A1340      19.784   1.498  33.011  1.00  5.490          H  
ATOM  21525 2HE  LYS A1340      19.162   3.158  32.943  1.00  5.490          H  
ATOM  21526 1HZ  LYS A1340      18.579   2.067  34.992  1.00  5.490          H  
ATOM  21527 2HZ  LYS A1340      17.214   2.402  34.135  1.00  5.490          H  
ATOM  21528 3HZ  LYS A1340      17.798   0.862  34.175  1.00  5.490          H  
ATOM  21529  N   ASP A1341      21.455   2.421  28.623  1.00  3.200          N  
ATOM  21530  CA  ASP A1341      22.871   2.212  28.897  1.00  3.310          C  
ATOM  21531  C   ASP A1341      23.016   1.225  30.065  1.00  3.200          C  
ATOM  21532  O   ASP A1341      23.299   1.613  31.200  1.00  3.270          O  
ATOM  21533  CB  ASP A1341      23.491   3.575  29.260  1.00  4.590          C  
ATOM  21534  CG  ASP A1341      25.022   3.663  29.353  1.00  4.590          C  
ATOM  21535  OD1 ASP A1341      25.725   2.817  28.850  1.00  4.590          O  
ATOM  21536  OD2 ASP A1341      25.475   4.650  29.905  1.00  4.590          O  
ATOM  21537  H   ASP A1341      21.039   3.294  28.912  1.00  3.840          H  
ATOM  21538  HA  ASP A1341      23.356   1.800  28.013  1.00  3.970          H  
ATOM  21539 1HB  ASP A1341      23.176   4.305  28.522  1.00  5.510          H  
ATOM  21540 2HB  ASP A1341      23.085   3.899  30.220  1.00  5.510          H  
ATOM  21541  N   GLN A1342      22.762  -0.050  29.759  1.00  3.080          N  
ATOM  21542  CA  GLN A1342      22.774  -1.156  30.719  1.00  3.040          C  
ATOM  21543  C   GLN A1342      24.165  -1.464  31.239  1.00  3.260          C  
ATOM  21544  O   GLN A1342      25.168  -1.141  30.599  1.00  3.420          O  
ATOM  21545  CB  GLN A1342      22.175  -2.432  30.127  1.00  4.270          C  
ATOM  21546  CG  GLN A1342      20.692  -2.393  29.831  1.00  4.270          C  
ATOM  21547  CD  GLN A1342      19.819  -2.279  31.087  1.00  4.270          C  
ATOM  21548  OE1 GLN A1342      18.983  -1.389  31.232  1.00  4.270          O  
ATOM  21549  NE2 GLN A1342      20.018  -3.189  32.017  1.00  4.270          N  
ATOM  21550  H   GLN A1342      22.488  -0.218  28.789  1.00  3.700          H  
ATOM  21551  HA  GLN A1342      22.164  -0.863  31.573  1.00  3.650          H  
ATOM  21552 1HB  GLN A1342      22.681  -2.667  29.194  1.00  5.130          H  
ATOM  21553 2HB  GLN A1342      22.357  -3.267  30.807  1.00  5.130          H  
ATOM  21554 1HG  GLN A1342      20.453  -1.574  29.155  1.00  5.130          H  
ATOM  21555 2HG  GLN A1342      20.462  -3.342  29.367  1.00  5.130          H  
ATOM  21556 1HE2 GLN A1342      19.489  -3.190  32.864  1.00  5.130          H  
ATOM  21557 2HE2 GLN A1342      20.710  -3.932  31.901  1.00  5.130          H  
ATOM  21558  N   GLU A1343      24.202  -2.115  32.400  1.00  3.320          N  
ATOM  21559  CA  GLU A1343      25.438  -2.483  33.078  1.00  3.550          C  
ATOM  21560  C   GLU A1343      26.169  -3.628  32.379  1.00  3.680          C  
ATOM  21561  O   GLU A1343      25.577  -4.404  31.627  1.00  3.590          O  
ATOM  21562  CB  GLU A1343      25.143  -2.925  34.518  1.00  4.880          C  
ATOM  21563  CG  GLU A1343      24.460  -1.886  35.438  1.00  4.880          C  
ATOM  21564  CD  GLU A1343      25.279  -0.665  35.802  1.00  4.880          C  
ATOM  21565  OE1 GLU A1343      26.440  -0.583  35.455  1.00  4.880          O  
ATOM  21566  OE2 GLU A1343      24.725   0.194  36.449  1.00  4.880          O  
ATOM  21567  H   GLU A1343      23.328  -2.355  32.847  1.00  3.980          H  
ATOM  21568  HA  GLU A1343      26.096  -1.613  33.093  1.00  4.260          H  
ATOM  21569 1HB  GLU A1343      24.508  -3.814  34.493  1.00  5.850          H  
ATOM  21570 2HB  GLU A1343      26.081  -3.217  34.995  1.00  5.850          H  
ATOM  21571 1HG  GLU A1343      23.544  -1.548  34.954  1.00  5.850          H  
ATOM  21572 2HG  GLU A1343      24.173  -2.396  36.358  1.00  5.850          H  
ATOM  21573  N   VAL A1344      27.467  -3.707  32.644  1.00  3.940          N  
ATOM  21574  CA  VAL A1344      28.349  -4.758  32.150  1.00  4.120          C  
ATOM  21575  C   VAL A1344      28.036  -6.073  32.832  1.00  4.130          C  
ATOM  21576  O   VAL A1344      27.444  -6.077  33.909  1.00  4.410          O  
ATOM  21577  CB  VAL A1344      29.820  -4.418  32.473  1.00  5.700          C  
ATOM  21578  CG1 VAL A1344      30.209  -3.097  31.821  1.00  5.700          C  
ATOM  21579  CG2 VAL A1344      30.011  -4.373  34.012  1.00  5.700          C  
ATOM  21580  H   VAL A1344      27.851  -2.991  33.239  1.00  4.730          H  
ATOM  21581  HA  VAL A1344      28.208  -4.865  31.074  1.00  4.940          H  
ATOM  21582  HB  VAL A1344      30.467  -5.186  32.056  1.00  6.840          H  
ATOM  21583 1HG1 VAL A1344      31.256  -2.867  32.036  1.00  6.840          H  
ATOM  21584 2HG1 VAL A1344      30.072  -3.172  30.743  1.00  6.840          H  
ATOM  21585 3HG1 VAL A1344      29.584  -2.293  32.206  1.00  6.840          H  
ATOM  21586 1HG2 VAL A1344      31.030  -4.142  34.241  1.00  6.840          H  
ATOM  21587 2HG2 VAL A1344      29.372  -3.611  34.441  1.00  6.840          H  
ATOM  21588 3HG2 VAL A1344      29.764  -5.330  34.461  1.00  6.840          H  
ATOM  21589  N   ALA A1345      28.536  -7.171  32.265  1.00  3.980          N  
ATOM  21590  CA  ALA A1345      28.373  -8.495  32.853  1.00  4.020          C  
ATOM  21591  C   ALA A1345      26.911  -8.862  32.915  1.00  3.740          C  
ATOM  21592  O   ALA A1345      26.337  -8.927  34.003  1.00  3.530          O  
ATOM  21593  CB  ALA A1345      28.974  -8.564  34.247  1.00  5.610          C  
ATOM  21594  H   ALA A1345      28.993  -7.083  31.369  1.00  4.780          H  
ATOM  21595  HA  ALA A1345      28.887  -9.203  32.204  1.00  4.820          H  
ATOM  21596 1HB  ALA A1345      28.894  -9.563  34.613  1.00  6.730          H  
ATOM  21597 2HB  ALA A1345      29.989  -8.299  34.208  1.00  6.730          H  
ATOM  21598 3HB  ALA A1345      28.475  -7.900  34.922  1.00  6.730          H  
ATOM  21599  N   GLU A1346      26.332  -9.141  31.746  1.00  3.790          N  
ATOM  21600  CA  GLU A1346      24.904  -9.382  31.541  1.00  3.580          C  
ATOM  21601  C   GLU A1346      24.304 -10.454  32.451  1.00  3.360          C  
ATOM  21602  O   GLU A1346      23.099 -10.476  32.677  1.00  3.130          O  
ATOM  21603  CB  GLU A1346      24.655  -9.765  30.075  1.00  5.100          C  
ATOM  21604  CG  GLU A1346      24.922  -8.639  29.046  1.00  5.100          C  
ATOM  21605  CD  GLU A1346      26.382  -8.493  28.603  1.00  5.100          C  
ATOM  21606  OE1 GLU A1346      27.263  -8.981  29.292  1.00  5.100          O  
ATOM  21607  OE2 GLU A1346      26.606  -7.895  27.579  1.00  5.100          O  
ATOM  21608  H   GLU A1346      26.921  -9.108  30.910  1.00  4.550          H  
ATOM  21609  HA  GLU A1346      24.385  -8.444  31.734  1.00  4.300          H  
ATOM  21610 1HB  GLU A1346      25.283 -10.615  29.808  1.00  6.120          H  
ATOM  21611 2HB  GLU A1346      23.617 -10.080  29.954  1.00  6.120          H  
ATOM  21612 1HG  GLU A1346      24.304  -8.815  28.165  1.00  6.120          H  
ATOM  21613 2HG  GLU A1346      24.601  -7.697  29.490  1.00  6.120          H  
ATOM  21614  N   ARG A1347      25.128 -11.353  32.956  1.00  3.470          N  
ATOM  21615  CA  ARG A1347      24.683 -12.424  33.842  1.00  3.340          C  
ATOM  21616  C   ARG A1347      24.115 -11.833  35.154  1.00  3.060          C  
ATOM  21617  O   ARG A1347      23.271 -12.455  35.823  1.00  2.940          O  
ATOM  21618  CB  ARG A1347      25.846 -13.350  34.133  1.00  4.730          C  
ATOM  21619  CG  ARG A1347      26.452 -14.012  32.873  1.00  4.730          C  
ATOM  21620  CD  ARG A1347      25.529 -14.963  32.176  1.00  4.730          C  
ATOM  21621  NE  ARG A1347      26.178 -15.565  31.008  1.00  4.730          N  
ATOM  21622  CZ  ARG A1347      25.588 -16.402  30.123  1.00  4.730          C  
ATOM  21623  NH1 ARG A1347      24.329 -16.758  30.273  1.00  4.730          N  
ATOM  21624  NH2 ARG A1347      26.283 -16.867  29.097  1.00  4.730          N  
ATOM  21625  H   ARG A1347      26.103 -11.261  32.714  1.00  4.160          H  
ATOM  21626  HA  ARG A1347      23.884 -12.978  33.352  1.00  4.010          H  
ATOM  21627 1HB  ARG A1347      26.639 -12.800  34.639  1.00  5.670          H  
ATOM  21628 2HB  ARG A1347      25.518 -14.149  34.806  1.00  5.670          H  
ATOM  21629 1HG  ARG A1347      26.713 -13.237  32.157  1.00  5.670          H  
ATOM  21630 2HG  ARG A1347      27.353 -14.541  33.156  1.00  5.670          H  
ATOM  21631 1HD  ARG A1347      25.239 -15.754  32.861  1.00  5.670          H  
ATOM  21632 2HD  ARG A1347      24.645 -14.435  31.826  1.00  5.670          H  
ATOM  21633  HE  ARG A1347      27.147 -15.316  30.839  1.00  5.670          H  
ATOM  21634 1HH1 ARG A1347      23.789 -16.409  31.045  1.00  5.670          H  
ATOM  21635 2HH1 ARG A1347      23.897 -17.383  29.605  1.00  5.670          H  
ATOM  21636 1HH2 ARG A1347      27.250 -16.595  28.974  1.00  5.670          H  
ATOM  21637 2HH2 ARG A1347      25.849 -17.490  28.430  1.00  5.670          H  
ATOM  21638  N   PHE A1348      24.601 -10.621  35.490  1.00  3.030          N  
ATOM  21639  CA  PHE A1348      24.266  -9.861  36.686  1.00  2.840          C  
ATOM  21640  C   PHE A1348      23.233  -8.793  36.367  1.00  2.720          C  
ATOM  21641  O   PHE A1348      23.035  -7.840  37.126  1.00  2.700          O  
ATOM  21642  CB  PHE A1348      25.516  -9.191  37.261  1.00  4.050          C  
ATOM  21643  CG  PHE A1348      26.569 -10.138  37.778  1.00  4.050          C  
ATOM  21644  CD1 PHE A1348      27.515 -10.638  36.930  1.00  4.050          C  
ATOM  21645  CD2 PHE A1348      26.637 -10.482  39.107  1.00  4.050          C  
ATOM  21646  CE1 PHE A1348      28.509 -11.474  37.374  1.00  4.050          C  
ATOM  21647  CE2 PHE A1348      27.635 -11.321  39.578  1.00  4.050          C  
ATOM  21648  CZ  PHE A1348      28.570 -11.816  38.704  1.00  4.050          C  
ATOM  21649  H   PHE A1348      25.255 -10.167  34.850  1.00  3.640          H  
ATOM  21650  HA  PHE A1348      23.854 -10.522  37.419  1.00  3.410          H  
ATOM  21651 1HB  PHE A1348      25.970  -8.555  36.497  1.00  4.860          H  
ATOM  21652 2HB  PHE A1348      25.215  -8.547  38.086  1.00  4.860          H  
ATOM  21653  HD1 PHE A1348      27.453 -10.366  35.892  1.00  4.860          H  
ATOM  21654  HD2 PHE A1348      25.894 -10.087  39.785  1.00  4.860          H  
ATOM  21655  HE1 PHE A1348      29.255 -11.867  36.675  1.00  4.860          H  
ATOM  21656  HE2 PHE A1348      27.673 -11.586  40.636  1.00  4.860          H  
ATOM  21657  HZ  PHE A1348      29.353 -12.479  39.061  1.00  4.860          H  
ATOM  21658  N   ASP A1349      22.635  -8.887  35.194  1.00  2.770          N  
ATOM  21659  CA  ASP A1349      21.586  -7.993  34.791  1.00  2.790          C  
ATOM  21660  C   ASP A1349      20.308  -8.804  34.905  1.00  2.480          C  
ATOM  21661  O   ASP A1349      20.359  -9.972  35.296  1.00  2.440          O  
ATOM  21662  CB  ASP A1349      21.862  -7.456  33.388  1.00  3.900          C  
ATOM  21663  CG  ASP A1349      21.191  -6.142  33.099  1.00  3.900          C  
ATOM  21664  OD1 ASP A1349      20.180  -5.883  33.715  1.00  3.900          O  
ATOM  21665  OD2 ASP A1349      21.682  -5.382  32.294  1.00  3.900          O  
ATOM  21666  H   ASP A1349      22.862  -9.641  34.541  1.00  3.320          H  
ATOM  21667  HA  ASP A1349      21.530  -7.155  35.487  1.00  3.350          H  
ATOM  21668 1HB  ASP A1349      22.938  -7.331  33.270  1.00  4.680          H  
ATOM  21669 2HB  ASP A1349      21.537  -8.198  32.653  1.00  4.680          H  
ATOM  21670  N   THR A1350      19.173  -8.219  34.595  1.00  2.420          N  
ATOM  21671  CA  THR A1350      17.928  -8.973  34.663  1.00  2.270          C  
ATOM  21672  C   THR A1350      17.592  -9.769  33.407  1.00  2.340          C  
ATOM  21673  O   THR A1350      17.984  -9.409  32.292  1.00  2.570          O  
ATOM  21674  CB  THR A1350      16.759  -8.042  34.916  1.00  3.240          C  
ATOM  21675  OG1 THR A1350      16.680  -7.070  33.867  1.00  3.240          O  
ATOM  21676  CG2 THR A1350      16.881  -7.356  36.200  1.00  3.240          C  
ATOM  21677  H   THR A1350      19.201  -7.241  34.286  1.00  2.900          H  
ATOM  21678  HA  THR A1350      17.998  -9.669  35.499  1.00  2.720          H  
ATOM  21679  HB  THR A1350      15.883  -8.638  34.906  1.00  3.890          H  
ATOM  21680  HG1 THR A1350      16.524  -7.501  33.009  1.00  3.890          H  
ATOM  21681 1HG2 THR A1350      16.013  -6.715  36.357  1.00  3.890          H  
ATOM  21682 2HG2 THR A1350      16.926  -8.112  36.972  1.00  3.890          H  
ATOM  21683 3HG2 THR A1350      17.786  -6.754  36.210  1.00  3.890          H  
ATOM  21684  N   PHE A1351      16.698 -10.757  33.537  1.00  2.260          N  
ATOM  21685  CA  PHE A1351      16.243 -11.502  32.359  1.00  2.480          C  
ATOM  21686  C   PHE A1351      15.124 -10.805  31.583  1.00  2.580          C  
ATOM  21687  O   PHE A1351      13.961 -11.213  31.580  1.00  2.930          O  
ATOM  21688  CB  PHE A1351      15.829 -12.924  32.725  1.00  3.380          C  
ATOM  21689  CG  PHE A1351      16.975 -13.863  33.142  1.00  3.380          C  
ATOM  21690  CD1 PHE A1351      18.335 -13.486  33.123  1.00  3.380          C  
ATOM  21691  CD2 PHE A1351      16.679 -15.155  33.528  1.00  3.380          C  
ATOM  21692  CE1 PHE A1351      19.311 -14.382  33.484  1.00  3.380          C  
ATOM  21693  CE2 PHE A1351      17.661 -16.039  33.886  1.00  3.380          C  
ATOM  21694  CZ  PHE A1351      18.974 -15.657  33.864  1.00  3.380          C  
ATOM  21695  H   PHE A1351      16.398 -11.066  34.468  1.00  2.710          H  
ATOM  21696  HA  PHE A1351      17.079 -11.578  31.666  1.00  2.980          H  
ATOM  21697 1HB  PHE A1351      15.119 -12.881  33.555  1.00  4.060          H  
ATOM  21698 2HB  PHE A1351      15.310 -13.375  31.880  1.00  4.060          H  
ATOM  21699  HD1 PHE A1351      18.643 -12.489  32.827  1.00  4.060          H  
ATOM  21700  HD2 PHE A1351      15.636 -15.475  33.544  1.00  4.060          H  
ATOM  21701  HE1 PHE A1351      20.355 -14.071  33.461  1.00  4.060          H  
ATOM  21702  HE2 PHE A1351      17.388 -17.051  34.182  1.00  4.060          H  
ATOM  21703  HZ  PHE A1351      19.748 -16.365  34.142  1.00  4.060          H  
ATOM  21704  N   THR A1352      15.534  -9.749  30.896  1.00  2.550          N  
ATOM  21705  CA  THR A1352      14.702  -8.862  30.081  1.00  2.720          C  
ATOM  21706  C   THR A1352      15.209  -8.817  28.642  1.00  2.420          C  
ATOM  21707  O   THR A1352      15.049  -7.818  27.951  1.00  2.270          O  
ATOM  21708  CB  THR A1352      14.721  -7.437  30.625  1.00  3.740          C  
ATOM  21709  OG1 THR A1352      16.067  -6.997  30.652  1.00  3.740          O  
ATOM  21710  CG2 THR A1352      14.143  -7.399  31.996  1.00  3.740          C  
ATOM  21711  H   THR A1352      16.524  -9.515  31.021  1.00  3.060          H  
ATOM  21712  HA  THR A1352      13.679  -9.240  30.082  1.00  3.260          H  
ATOM  21713  HB  THR A1352      14.142  -6.781  29.976  1.00  4.490          H  
ATOM  21714  HG1 THR A1352      16.352  -6.836  29.739  1.00  4.490          H  
ATOM  21715 1HG2 THR A1352      14.172  -6.384  32.384  1.00  4.490          H  
ATOM  21716 2HG2 THR A1352      13.133  -7.739  31.947  1.00  4.490          H  
ATOM  21717 3HG2 THR A1352      14.703  -8.050  32.641  1.00  4.490          H  
ATOM  21718  N   ARG A1353      15.888  -9.878  28.220  1.00  2.680          N  
ATOM  21719  CA  ARG A1353      16.522  -9.968  26.900  1.00  2.630          C  
ATOM  21720  C   ARG A1353      15.714 -10.681  25.815  1.00  2.500          C  
ATOM  21721  O   ARG A1353      16.258 -11.031  24.768  1.00  2.820          O  
ATOM  21722  CB  ARG A1353      17.869 -10.664  27.036  1.00  3.700          C  
ATOM  21723  CG  ARG A1353      18.893  -9.945  27.916  1.00  3.700          C  
ATOM  21724  CD  ARG A1353      19.447  -8.736  27.255  1.00  3.700          C  
ATOM  21725  NE  ARG A1353      20.436  -8.079  28.087  1.00  3.700          N  
ATOM  21726  CZ  ARG A1353      21.174  -7.022  27.703  1.00  3.700          C  
ATOM  21727  NH1 ARG A1353      21.035  -6.529  26.486  1.00  3.700          N  
ATOM  21728  NH2 ARG A1353      22.040  -6.482  28.546  1.00  3.700          N  
ATOM  21729  H   ARG A1353      15.968 -10.661  28.854  1.00  3.220          H  
ATOM  21730  HA  ARG A1353      16.692  -8.951  26.546  1.00  3.160          H  
ATOM  21731 1HB  ARG A1353      17.723 -11.659  27.449  1.00  4.440          H  
ATOM  21732 2HB  ARG A1353      18.317 -10.782  26.049  1.00  4.440          H  
ATOM  21733 1HG  ARG A1353      18.421  -9.628  28.845  1.00  4.440          H  
ATOM  21734 2HG  ARG A1353      19.720 -10.617  28.140  1.00  4.440          H  
ATOM  21735 1HD  ARG A1353      19.917  -9.020  26.312  1.00  4.440          H  
ATOM  21736 2HD  ARG A1353      18.654  -8.018  27.060  1.00  4.440          H  
ATOM  21737  HE  ARG A1353      20.566  -8.431  29.028  1.00  4.440          H  
ATOM  21738 1HH1 ARG A1353      20.351  -6.941  25.820  1.00  4.440          H  
ATOM  21739 2HH1 ARG A1353      21.579  -5.731  26.189  1.00  4.440          H  
ATOM  21740 1HH2 ARG A1353      22.143  -6.856  29.486  1.00  4.440          H  
ATOM  21741 2HH2 ARG A1353      22.600  -5.694  28.256  1.00  4.440          H  
ATOM  21742  N   GLY A1354      14.445 -10.951  26.068  1.00  2.390          N  
ATOM  21743  CA  GLY A1354      13.632 -11.617  25.066  1.00  2.450          C  
ATOM  21744  C   GLY A1354      13.119 -10.603  24.051  1.00  2.330          C  
ATOM  21745  O   GLY A1354      13.475  -9.424  24.097  1.00  2.690          O  
ATOM  21746  H   GLY A1354      14.044 -10.662  26.946  1.00  2.870          H  
ATOM  21747 1HA  GLY A1354      14.219 -12.384  24.561  1.00  2.940          H  
ATOM  21748 2HA  GLY A1354      12.791 -12.114  25.549  1.00  2.940          H  
ATOM  21749  N   SER A1355      12.261 -11.059  23.137  1.00  2.230          N  
ATOM  21750  CA  SER A1355      11.721 -10.184  22.093  1.00  2.320          C  
ATOM  21751  C   SER A1355      10.198 -10.038  22.111  1.00  2.190          C  
ATOM  21752  O   SER A1355       9.653  -9.151  21.451  1.00  2.410          O  
ATOM  21753  CB  SER A1355      12.145 -10.698  20.731  1.00  3.210          C  
ATOM  21754  OG  SER A1355      11.623 -11.982  20.488  1.00  3.210          O  
ATOM  21755  H   SER A1355      12.004 -12.032  23.145  1.00  2.680          H  
ATOM  21756  HA  SER A1355      12.149  -9.190  22.230  1.00  2.780          H  
ATOM  21757 1HB  SER A1355      11.788 -10.013  19.963  1.00  3.850          H  
ATOM  21758 2HB  SER A1355      13.233 -10.722  20.667  1.00  3.850          H  
ATOM  21759  HG  SER A1355      11.879 -12.200  19.584  1.00  3.850          H  
ATOM  21760  N   LYS A1356       9.511 -10.917  22.834  1.00  2.100          N  
ATOM  21761  CA  LYS A1356       8.055 -10.932  22.879  1.00  2.040          C  
ATOM  21762  C   LYS A1356       7.612 -11.836  24.005  1.00  1.900          C  
ATOM  21763  O   LYS A1356       8.425 -12.589  24.538  1.00  1.930          O  
ATOM  21764  CB  LYS A1356       7.453 -11.398  21.554  1.00  2.880          C  
ATOM  21765  CG  LYS A1356       7.795 -12.830  21.150  1.00  2.880          C  
ATOM  21766  CD  LYS A1356       7.165 -13.170  19.789  1.00  2.880          C  
ATOM  21767  CE  LYS A1356       7.447 -14.615  19.363  1.00  2.880          C  
ATOM  21768  NZ  LYS A1356       6.838 -14.941  18.023  1.00  2.880          N  
ATOM  21769  H   LYS A1356      10.006 -11.608  23.373  1.00  2.520          H  
ATOM  21770  HA  LYS A1356       7.697  -9.927  23.100  1.00  2.450          H  
ATOM  21771 1HB  LYS A1356       6.369 -11.314  21.603  1.00  3.460          H  
ATOM  21772 2HB  LYS A1356       7.785 -10.739  20.752  1.00  3.460          H  
ATOM  21773 1HG  LYS A1356       8.883 -12.936  21.090  1.00  3.460          H  
ATOM  21774 2HG  LYS A1356       7.423 -13.525  21.910  1.00  3.460          H  
ATOM  21775 1HD  LYS A1356       6.085 -13.022  19.853  1.00  3.460          H  
ATOM  21776 2HD  LYS A1356       7.562 -12.492  19.031  1.00  3.460          H  
ATOM  21777 1HE  LYS A1356       8.524 -14.764  19.309  1.00  3.460          H  
ATOM  21778 2HE  LYS A1356       7.033 -15.292  20.113  1.00  3.460          H  
ATOM  21779 1HZ  LYS A1356       7.045 -15.900  17.778  1.00  3.460          H  
ATOM  21780 2HZ  LYS A1356       5.834 -14.816  18.063  1.00  3.460          H  
ATOM  21781 3HZ  LYS A1356       7.220 -14.326  17.316  1.00  3.460          H  
ATOM  21782  N   LEU A1357       6.322 -11.801  24.336  1.00  1.830          N  
ATOM  21783  CA  LEU A1357       5.777 -12.705  25.346  1.00  1.760          C  
ATOM  21784  C   LEU A1357       5.570 -14.093  24.755  1.00  1.920          C  
ATOM  21785  O   LEU A1357       4.911 -14.234  23.721  1.00  2.070          O  
ATOM  21786  CB  LEU A1357       4.424 -12.175  25.834  1.00  2.490          C  
ATOM  21787  CG  LEU A1357       3.760 -12.922  26.995  1.00  2.490          C  
ATOM  21788  CD1 LEU A1357       4.598 -12.722  28.288  1.00  2.490          C  
ATOM  21789  CD2 LEU A1357       2.336 -12.416  27.142  1.00  2.490          C  
ATOM  21790  H   LEU A1357       5.703 -11.153  23.868  1.00  2.200          H  
ATOM  21791  HA  LEU A1357       6.487 -12.799  26.163  1.00  2.110          H  
ATOM  21792 1HB  LEU A1357       4.535 -11.136  26.125  1.00  2.990          H  
ATOM  21793 2HB  LEU A1357       3.729 -12.219  24.994  1.00  2.990          H  
ATOM  21794  HG  LEU A1357       3.735 -13.991  26.788  1.00  2.990          H  
ATOM  21795 1HD1 LEU A1357       4.126 -13.250  29.113  1.00  2.990          H  
ATOM  21796 2HD1 LEU A1357       5.606 -13.110  28.160  1.00  2.990          H  
ATOM  21797 3HD1 LEU A1357       4.651 -11.664  28.515  1.00  2.990          H  
ATOM  21798 1HD2 LEU A1357       1.845 -12.944  27.964  1.00  2.990          H  
ATOM  21799 2HD2 LEU A1357       2.354 -11.356  27.343  1.00  2.990          H  
ATOM  21800 3HD2 LEU A1357       1.793 -12.602  26.217  1.00  2.990          H  
ATOM  21801  N   LYS A1358       6.109 -15.115  25.416  1.00  1.940          N  
ATOM  21802  CA  LYS A1358       5.992 -16.477  24.919  1.00  2.140          C  
ATOM  21803  C   LYS A1358       5.252 -17.422  25.849  1.00  2.160          C  
ATOM  21804  O   LYS A1358       5.219 -17.257  27.073  1.00  2.050          O  
ATOM  21805  CB  LYS A1358       7.375 -17.060  24.645  1.00  2.920          C  
ATOM  21806  CG  LYS A1358       8.148 -16.365  23.537  1.00  2.920          C  
ATOM  21807  CD  LYS A1358       9.483 -17.065  23.286  1.00  2.920          C  
ATOM  21808  CE  LYS A1358      10.284 -16.387  22.180  1.00  2.920          C  
ATOM  21809  NZ  LYS A1358      11.586 -17.088  21.929  1.00  2.920          N  
ATOM  21810  H   LYS A1358       6.651 -14.937  26.275  1.00  2.330          H  
ATOM  21811  HA  LYS A1358       5.438 -16.449  23.981  1.00  2.570          H  
ATOM  21812 1HB  LYS A1358       7.973 -16.991  25.559  1.00  3.500          H  
ATOM  21813 2HB  LYS A1358       7.285 -18.120  24.399  1.00  3.500          H  
ATOM  21814 1HG  LYS A1358       7.553 -16.357  22.626  1.00  3.500          H  
ATOM  21815 2HG  LYS A1358       8.333 -15.330  23.837  1.00  3.500          H  
ATOM  21816 1HD  LYS A1358      10.070 -17.046  24.207  1.00  3.500          H  
ATOM  21817 2HD  LYS A1358       9.306 -18.105  23.011  1.00  3.500          H  
ATOM  21818 1HE  LYS A1358       9.698 -16.385  21.262  1.00  3.500          H  
ATOM  21819 2HE  LYS A1358      10.487 -15.354  22.470  1.00  3.500          H  
ATOM  21820 1HZ  LYS A1358      12.090 -16.613  21.193  1.00  3.500          H  
ATOM  21821 2HZ  LYS A1358      12.143 -17.086  22.773  1.00  3.500          H  
ATOM  21822 3HZ  LYS A1358      11.407 -18.042  21.649  1.00  3.500          H  
ATOM  21823  N   VAL A1359       4.699 -18.469  25.261  1.00  2.350          N  
ATOM  21824  CA  VAL A1359       4.055 -19.478  26.069  1.00  2.430          C  
ATOM  21825  C   VAL A1359       5.117 -20.110  26.949  1.00  2.430          C  
ATOM  21826  O   VAL A1359       6.170 -20.513  26.455  1.00  2.490          O  
ATOM  21827  CB  VAL A1359       3.368 -20.538  25.178  1.00  3.370          C  
ATOM  21828  CG1 VAL A1359       2.815 -21.683  26.025  1.00  3.370          C  
ATOM  21829  CG2 VAL A1359       2.240 -19.879  24.408  1.00  3.370          C  
ATOM  21830  H   VAL A1359       4.753 -18.564  24.256  1.00  2.820          H  
ATOM  21831  HA  VAL A1359       3.307 -19.001  26.702  1.00  2.920          H  
ATOM  21832  HB  VAL A1359       4.100 -20.955  24.483  1.00  4.040          H  
ATOM  21833 1HG1 VAL A1359       2.338 -22.413  25.372  1.00  4.040          H  
ATOM  21834 2HG1 VAL A1359       3.622 -22.173  26.570  1.00  4.040          H  
ATOM  21835 3HG1 VAL A1359       2.084 -21.295  26.732  1.00  4.040          H  
ATOM  21836 1HG2 VAL A1359       1.753 -20.616  23.769  1.00  4.040          H  
ATOM  21837 2HG2 VAL A1359       1.519 -19.480  25.112  1.00  4.040          H  
ATOM  21838 3HG2 VAL A1359       2.633 -19.075  23.795  1.00  4.040          H  
ATOM  21839  N   GLY A1360       4.833 -20.214  28.244  1.00  2.400          N  
ATOM  21840  CA  GLY A1360       5.767 -20.759  29.210  1.00  2.420          C  
ATOM  21841  C   GLY A1360       6.505 -19.681  30.011  1.00  2.230          C  
ATOM  21842  O   GLY A1360       7.172 -20.004  30.993  1.00  2.210          O  
ATOM  21843  H   GLY A1360       3.940 -19.871  28.598  1.00  2.880          H  
ATOM  21844 1HA  GLY A1360       5.221 -21.405  29.897  1.00  2.900          H  
ATOM  21845 2HA  GLY A1360       6.490 -21.386  28.694  1.00  2.900          H  
ATOM  21846  N   ASP A1361       6.395 -18.408  29.613  1.00  2.130          N  
ATOM  21847  CA  ASP A1361       7.056 -17.328  30.349  1.00  1.970          C  
ATOM  21848  C   ASP A1361       6.591 -17.153  31.792  1.00  1.800          C  
ATOM  21849  O   ASP A1361       5.422 -17.346  32.151  1.00  1.750          O  
ATOM  21850  CB  ASP A1361       6.931 -15.977  29.639  1.00  2.820          C  
ATOM  21851  CG  ASP A1361       7.874 -15.773  28.472  1.00  2.820          C  
ATOM  21852  OD1 ASP A1361       8.794 -16.535  28.296  1.00  2.820          O  
ATOM  21853  OD2 ASP A1361       7.670 -14.804  27.761  1.00  2.820          O  
ATOM  21854  H   ASP A1361       5.859 -18.177  28.768  1.00  2.560          H  
ATOM  21855  HA  ASP A1361       8.120 -17.568  30.386  1.00  2.360          H  
ATOM  21856 1HB  ASP A1361       5.914 -15.866  29.266  1.00  3.390          H  
ATOM  21857 2HB  ASP A1361       7.102 -15.186  30.349  1.00  3.390          H  
ATOM  21858  N   LEU A1362       7.538 -16.741  32.636  1.00  1.780          N  
ATOM  21859  CA  LEU A1362       7.267 -16.442  34.038  1.00  1.650          C  
ATOM  21860  C   LEU A1362       7.365 -14.936  34.239  1.00  1.520          C  
ATOM  21861  O   LEU A1362       8.462 -14.377  34.201  1.00  1.600          O  
ATOM  21862  CB  LEU A1362       8.288 -17.151  34.953  1.00  2.360          C  
ATOM  21863  CG  LEU A1362       8.079 -18.687  35.203  1.00  2.360          C  
ATOM  21864  CD1 LEU A1362       8.588 -19.521  34.030  1.00  2.360          C  
ATOM  21865  CD2 LEU A1362       8.802 -19.092  36.465  1.00  2.360          C  
ATOM  21866  H   LEU A1362       8.477 -16.620  32.283  1.00  2.140          H  
ATOM  21867  HA  LEU A1362       6.255 -16.761  34.289  1.00  1.980          H  
ATOM  21868 1HB  LEU A1362       9.273 -17.022  34.519  1.00  2.830          H  
ATOM  21869 2HB  LEU A1362       8.277 -16.652  35.920  1.00  2.830          H  
ATOM  21870  HG  LEU A1362       7.018 -18.883  35.298  1.00  2.830          H  
ATOM  21871 1HD1 LEU A1362       8.416 -20.578  34.234  1.00  2.830          H  
ATOM  21872 2HD1 LEU A1362       8.065 -19.261  33.133  1.00  2.830          H  
ATOM  21873 3HD1 LEU A1362       9.654 -19.358  33.883  1.00  2.830          H  
ATOM  21874 1HD2 LEU A1362       8.633 -20.146  36.651  1.00  2.830          H  
ATOM  21875 2HD2 LEU A1362       9.843 -18.914  36.308  1.00  2.830          H  
ATOM  21876 3HD2 LEU A1362       8.462 -18.529  37.320  1.00  2.830          H  
ATOM  21877  N   VAL A1363       6.217 -14.275  34.388  1.00  1.440          N  
ATOM  21878  CA  VAL A1363       6.169 -12.809  34.467  1.00  1.400          C  
ATOM  21879  C   VAL A1363       5.319 -12.321  35.632  1.00  1.270          C  
ATOM  21880  O   VAL A1363       4.542 -13.090  36.202  1.00  1.260          O  
ATOM  21881  CB  VAL A1363       5.633 -12.227  33.146  1.00  1.980          C  
ATOM  21882  CG1 VAL A1363       6.552 -12.595  31.984  1.00  1.980          C  
ATOM  21883  CG2 VAL A1363       4.260 -12.779  32.923  1.00  1.980          C  
ATOM  21884  H   VAL A1363       5.338 -14.802  34.451  1.00  1.730          H  
ATOM  21885  HA  VAL A1363       7.184 -12.434  34.614  1.00  1.680          H  
ATOM  21886  HB  VAL A1363       5.595 -11.139  33.218  1.00  2.370          H  
ATOM  21887 1HG1 VAL A1363       6.178 -12.185  31.055  1.00  2.370          H  
ATOM  21888 2HG1 VAL A1363       7.546 -12.201  32.171  1.00  2.370          H  
ATOM  21889 3HG1 VAL A1363       6.602 -13.661  31.900  1.00  2.370          H  
ATOM  21890 1HG2 VAL A1363       3.826 -12.394  32.016  1.00  2.370          H  
ATOM  21891 2HG2 VAL A1363       4.298 -13.865  32.860  1.00  2.370          H  
ATOM  21892 3HG2 VAL A1363       3.659 -12.489  33.760  1.00  2.370          H  
ATOM  21893  N   TYR A1364       5.423 -11.035  35.946  1.00  1.290          N  
ATOM  21894  CA  TYR A1364       4.612 -10.449  36.997  1.00  1.300          C  
ATOM  21895  C   TYR A1364       3.505  -9.564  36.435  1.00  1.420          C  
ATOM  21896  O   TYR A1364       3.681  -8.882  35.428  1.00  1.560          O  
ATOM  21897  CB  TYR A1364       5.496  -9.650  37.946  1.00  1.820          C  
ATOM  21898  CG  TYR A1364       6.435 -10.491  38.755  1.00  1.820          C  
ATOM  21899  CD1 TYR A1364       7.653 -10.878  38.215  1.00  1.820          C  
ATOM  21900  CD2 TYR A1364       6.096 -10.858  40.044  1.00  1.820          C  
ATOM  21901  CE1 TYR A1364       8.522 -11.638  38.962  1.00  1.820          C  
ATOM  21902  CE2 TYR A1364       6.965 -11.614  40.792  1.00  1.820          C  
ATOM  21903  CZ  TYR A1364       8.177 -12.004  40.254  1.00  1.820          C  
ATOM  21904  OH  TYR A1364       9.055 -12.745  41.003  1.00  1.820          O  
ATOM  21905  H   TYR A1364       6.073 -10.437  35.435  1.00  1.550          H  
ATOM  21906  HA  TYR A1364       4.152 -11.257  37.544  1.00  1.560          H  
ATOM  21907 1HB  TYR A1364       6.091  -8.934  37.379  1.00  2.180          H  
ATOM  21908 2HB  TYR A1364       4.870  -9.098  38.625  1.00  2.180          H  
ATOM  21909  HD1 TYR A1364       7.923 -10.580  37.196  1.00  2.180          H  
ATOM  21910  HD2 TYR A1364       5.144 -10.545  40.472  1.00  2.180          H  
ATOM  21911  HE1 TYR A1364       9.478 -11.940  38.537  1.00  2.180          H  
ATOM  21912  HE2 TYR A1364       6.700 -11.900  41.809  1.00  2.180          H  
ATOM  21913  HH  TYR A1364       9.828 -12.958  40.473  1.00  2.180          H  
ATOM  21914  N   PHE A1365       2.359  -9.551  37.090  1.00  1.440          N  
ATOM  21915  CA  PHE A1365       1.254  -8.704  36.655  1.00  1.580          C  
ATOM  21916  C   PHE A1365       0.612  -7.860  37.729  1.00  1.640          C  
ATOM  21917  O   PHE A1365       0.568  -8.210  38.913  1.00  1.610          O  
ATOM  21918  CB  PHE A1365       0.124  -9.511  36.045  1.00  2.160          C  
ATOM  21919  CG  PHE A1365       0.359 -10.220  34.753  1.00  2.160          C  
ATOM  21920  CD1 PHE A1365       0.954 -11.365  34.693  1.00  2.160          C  
ATOM  21921  CD2 PHE A1365      -0.139  -9.726  33.639  1.00  2.160          C  
ATOM  21922  CE1 PHE A1365       1.041 -12.070  33.506  1.00  2.160          C  
ATOM  21923  CE2 PHE A1365      -0.082 -10.376  32.462  1.00  2.160          C  
ATOM  21924  CZ  PHE A1365       0.507 -11.575  32.397  1.00  2.160          C  
ATOM  21925  H   PHE A1365       2.262 -10.156  37.907  1.00  1.730          H  
ATOM  21926  HA  PHE A1365       1.631  -8.021  35.894  1.00  1.900          H  
ATOM  21927 1HB  PHE A1365      -0.207 -10.248  36.773  1.00  2.590          H  
ATOM  21928 2HB  PHE A1365      -0.720  -8.835  35.887  1.00  2.590          H  
ATOM  21929  HD1 PHE A1365       1.366 -11.732  35.614  1.00  2.590          H  
ATOM  21930  HD2 PHE A1365      -0.603  -8.797  33.707  1.00  2.590          H  
ATOM  21931  HE1 PHE A1365       1.535 -13.038  33.471  1.00  2.590          H  
ATOM  21932  HE2 PHE A1365      -0.524  -9.928  31.577  1.00  2.590          H  
ATOM  21933  HZ  PHE A1365       0.563 -12.127  31.455  1.00  2.590          H  
ATOM  21934  N   HIS A1366       0.044  -6.754  37.284  1.00  1.770          N  
ATOM  21935  CA  HIS A1366      -0.747  -5.914  38.166  1.00  1.830          C  
ATOM  21936  C   HIS A1366      -2.161  -6.055  37.670  1.00  1.760          C  
ATOM  21937  O   HIS A1366      -2.391  -5.975  36.452  1.00  1.830          O  
ATOM  21938  CB  HIS A1366      -0.314  -4.443  38.129  1.00  2.540          C  
ATOM  21939  CG  HIS A1366      -1.036  -3.576  39.135  1.00  2.540          C  
ATOM  21940  ND1 HIS A1366      -2.342  -3.109  38.966  1.00  2.540          N  
ATOM  21941  CD2 HIS A1366      -0.620  -3.100  40.326  1.00  2.540          C  
ATOM  21942  CE1 HIS A1366      -2.682  -2.395  40.014  1.00  2.540          C  
ATOM  21943  NE2 HIS A1366      -1.657  -2.364  40.852  1.00  2.540          N  
ATOM  21944  H   HIS A1366       0.141  -6.540  36.284  1.00  2.120          H  
ATOM  21945  HA  HIS A1366      -0.700  -6.265  39.198  1.00  2.200          H  
ATOM  21946 1HB  HIS A1366       0.760  -4.375  38.333  1.00  3.050          H  
ATOM  21947 2HB  HIS A1366      -0.490  -4.032  37.139  1.00  3.050          H  
ATOM  21948  HD1 HIS A1366      -2.954  -3.104  38.134  1.00  3.050          H  
ATOM  21949  HD2 HIS A1366       0.322  -3.205  40.872  1.00  3.050          H  
ATOM  21950  HE1 HIS A1366      -3.680  -1.947  40.065  1.00  3.050          H  
ATOM  21951  N   ILE A1367      -3.105  -6.285  38.582  1.00  1.730          N  
ATOM  21952  CA  ILE A1367      -4.500  -6.435  38.196  1.00  1.760          C  
ATOM  21953  C   ILE A1367      -5.341  -5.474  39.017  1.00  1.930          C  
ATOM  21954  O   ILE A1367      -4.909  -5.046  40.091  1.00  2.030          O  
ATOM  21955  CB  ILE A1367      -4.964  -7.919  38.407  1.00  2.450          C  
ATOM  21956  CG1 ILE A1367      -4.942  -8.371  39.903  1.00  2.450          C  
ATOM  21957  CG2 ILE A1367      -4.043  -8.854  37.621  1.00  2.450          C  
ATOM  21958  CD1 ILE A1367      -6.287  -8.195  40.652  1.00  2.450          C  
ATOM  21959  H   ILE A1367      -2.853  -6.325  39.561  1.00  2.080          H  
ATOM  21960  HA  ILE A1367      -4.618  -6.164  37.150  1.00  2.110          H  
ATOM  21961  HB  ILE A1367      -5.985  -8.034  38.037  1.00  2.940          H  
ATOM  21962 1HG1 ILE A1367      -4.666  -9.421  39.939  1.00  2.940          H  
ATOM  21963 2HG1 ILE A1367      -4.182  -7.797  40.434  1.00  2.940          H  
ATOM  21964 1HG2 ILE A1367      -4.369  -9.871  37.735  1.00  2.940          H  
ATOM  21965 2HG2 ILE A1367      -4.080  -8.585  36.607  1.00  2.940          H  
ATOM  21966 3HG2 ILE A1367      -3.024  -8.770  37.982  1.00  2.940          H  
ATOM  21967 1HD1 ILE A1367      -6.172  -8.548  41.675  1.00  2.940          H  
ATOM  21968 2HD1 ILE A1367      -6.600  -7.162  40.676  1.00  2.940          H  
ATOM  21969 3HD1 ILE A1367      -7.054  -8.780  40.154  1.00  2.940          H  
ATOM  21970  N   ASP A1368      -6.561  -5.211  38.559  1.00  2.060          N  
ATOM  21971  CA  ASP A1368      -7.503  -4.351  39.281  1.00  2.300          C  
ATOM  21972  C   ASP A1368      -8.939  -4.580  38.801  1.00  2.620          C  
ATOM  21973  O   ASP A1368      -9.195  -5.387  37.900  1.00  3.050          O  
ATOM  21974  CB  ASP A1368      -7.086  -2.863  39.122  1.00  3.120          C  
ATOM  21975  CG  ASP A1368      -7.568  -1.877  40.252  1.00  3.120          C  
ATOM  21976  OD1 ASP A1368      -8.562  -2.166  40.888  1.00  3.120          O  
ATOM  21977  OD2 ASP A1368      -6.941  -0.859  40.446  1.00  3.120          O  
ATOM  21978  H   ASP A1368      -6.819  -5.619  37.656  1.00  2.470          H  
ATOM  21979  HA  ASP A1368      -7.458  -4.603  40.340  1.00  2.760          H  
ATOM  21980 1HB  ASP A1368      -5.996  -2.810  39.084  1.00  3.750          H  
ATOM  21981 2HB  ASP A1368      -7.437  -2.495  38.154  1.00  3.750          H  
ATOM  21982  N   GLY A1369      -9.886  -3.865  39.394  1.00  2.750          N  
ATOM  21983  CA  GLY A1369     -11.288  -3.968  39.013  1.00  3.160          C  
ATOM  21984  C   GLY A1369     -11.781  -5.388  39.224  1.00  2.930          C  
ATOM  21985  O   GLY A1369     -11.362  -6.080  40.159  1.00  3.060          O  
ATOM  21986  H   GLY A1369      -9.608  -3.223  40.137  1.00  3.300          H  
ATOM  21987 1HA  GLY A1369     -11.882  -3.276  39.607  1.00  3.790          H  
ATOM  21988 2HA  GLY A1369     -11.408  -3.688  37.966  1.00  3.790          H  
ATOM  21989  N   ASP A1370     -12.650  -5.865  38.341  1.00  3.040          N  
ATOM  21990  CA  ASP A1370     -13.192  -7.202  38.469  1.00  3.080          C  
ATOM  21991  C   ASP A1370     -12.273  -8.246  37.821  1.00  2.820          C  
ATOM  21992  O   ASP A1370     -12.612  -8.891  36.808  1.00  3.010          O  
ATOM  21993  CB  ASP A1370     -14.628  -7.223  37.945  1.00  4.300          C  
ATOM  21994  CG  ASP A1370     -14.731  -6.694  36.557  1.00  4.300          C  
ATOM  21995  OD1 ASP A1370     -13.973  -5.791  36.231  1.00  4.300          O  
ATOM  21996  OD2 ASP A1370     -15.508  -7.201  35.784  1.00  4.300          O  
ATOM  21997  H   ASP A1370     -12.955  -5.313  37.534  1.00  3.650          H  
ATOM  21998  HA  ASP A1370     -13.247  -7.442  39.531  1.00  3.700          H  
ATOM  21999 1HB  ASP A1370     -15.003  -8.248  37.962  1.00  5.160          H  
ATOM  22000 2HB  ASP A1370     -15.267  -6.629  38.599  1.00  5.160          H  
ATOM  22001  N   ASN A1371     -11.110  -8.404  38.469  1.00  2.650          N  
ATOM  22002  CA  ASN A1371     -10.018  -9.287  38.080  1.00  2.530          C  
ATOM  22003  C   ASN A1371      -9.444  -9.101  36.666  1.00  2.310          C  
ATOM  22004  O   ASN A1371      -9.279 -10.084  35.950  1.00  2.420          O  
ATOM  22005  CB  ASN A1371     -10.454 -10.733  38.279  1.00  3.590          C  
ATOM  22006  CG  ASN A1371     -10.684 -11.061  39.716  1.00  3.590          C  
ATOM  22007  OD1 ASN A1371      -9.972 -10.578  40.609  1.00  3.590          O  
ATOM  22008  ND2 ASN A1371     -11.668 -11.883  39.971  1.00  3.590          N  
ATOM  22009  H   ASN A1371     -10.998  -7.805  39.295  1.00  3.180          H  
ATOM  22010  HA  ASN A1371      -9.194  -9.088  38.765  1.00  3.040          H  
ATOM  22011 1HB  ASN A1371     -11.378 -10.911  37.736  1.00  4.310          H  
ATOM  22012 2HB  ASN A1371      -9.730 -11.426  37.879  1.00  4.310          H  
ATOM  22013 1HD2 ASN A1371     -11.870 -12.147  40.915  1.00  4.310          H  
ATOM  22014 2HD2 ASN A1371     -12.214 -12.256  39.219  1.00  4.310          H  
ATOM  22015  N   LYS A1372      -9.159  -7.869  36.231  1.00  2.150          N  
ATOM  22016  CA  LYS A1372      -8.580  -7.687  34.892  1.00  2.070          C  
ATOM  22017  C   LYS A1372      -7.108  -7.276  34.985  1.00  1.840          C  
ATOM  22018  O   LYS A1372      -6.700  -6.637  35.955  1.00  1.850          O  
ATOM  22019  CB  LYS A1372      -9.350  -6.615  34.110  1.00  2.930          C  
ATOM  22020  CG  LYS A1372     -10.867  -6.843  33.999  1.00  2.930          C  
ATOM  22021  CD  LYS A1372     -11.199  -8.159  33.324  1.00  2.930          C  
ATOM  22022  CE  LYS A1372     -12.681  -8.314  33.010  1.00  2.930          C  
ATOM  22023  NZ  LYS A1372     -13.554  -8.086  34.200  1.00  2.930          N  
ATOM  22024  H   LYS A1372      -9.307  -7.054  36.837  1.00  2.580          H  
ATOM  22025  HA  LYS A1372      -8.615  -8.629  34.349  1.00  2.480          H  
ATOM  22026 1HB  LYS A1372      -9.200  -5.649  34.597  1.00  3.520          H  
ATOM  22027 2HB  LYS A1372      -8.944  -6.539  33.099  1.00  3.520          H  
ATOM  22028 1HG  LYS A1372     -11.296  -6.844  35.010  1.00  3.520          H  
ATOM  22029 2HG  LYS A1372     -11.317  -6.025  33.440  1.00  3.520          H  
ATOM  22030 1HD  LYS A1372     -10.621  -8.267  32.408  1.00  3.520          H  
ATOM  22031 2HD  LYS A1372     -10.935  -8.972  33.998  1.00  3.520          H  
ATOM  22032 1HE  LYS A1372     -12.973  -7.630  32.219  1.00  3.520          H  
ATOM  22033 2HE  LYS A1372     -12.835  -9.336  32.668  1.00  3.520          H  
ATOM  22034 1HZ  LYS A1372     -14.524  -8.240  33.939  1.00  3.520          H  
ATOM  22035 2HZ  LYS A1372     -13.317  -8.710  35.005  1.00  3.520          H  
ATOM  22036 3HZ  LYS A1372     -13.467  -7.120  34.553  1.00  3.520          H  
ATOM  22037  N   ILE A1373      -6.307  -7.586  33.962  1.00  1.690          N  
ATOM  22038  CA  ILE A1373      -4.901  -7.153  33.945  1.00  1.470          C  
ATOM  22039  C   ILE A1373      -4.622  -5.723  33.469  1.00  1.390          C  
ATOM  22040  O   ILE A1373      -5.093  -5.306  32.413  1.00  1.450          O  
ATOM  22041  CB  ILE A1373      -4.090  -8.148  33.117  1.00  2.150          C  
ATOM  22042  CG1 ILE A1373      -4.090  -9.517  33.850  1.00  2.150          C  
ATOM  22043  CG2 ILE A1373      -2.726  -7.629  32.891  1.00  2.150          C  
ATOM  22044  CD1 ILE A1373      -3.647 -10.696  33.052  1.00  2.150          C  
ATOM  22045  H   ILE A1373      -6.646  -8.155  33.172  1.00  2.030          H  
ATOM  22046  HA  ILE A1373      -4.531  -7.208  34.961  1.00  1.760          H  
ATOM  22047  HB  ILE A1373      -4.569  -8.292  32.163  1.00  2.580          H  
ATOM  22048 1HG1 ILE A1373      -3.410  -9.441  34.684  1.00  2.580          H  
ATOM  22049 2HG1 ILE A1373      -5.075  -9.699  34.215  1.00  2.580          H  
ATOM  22050 1HG2 ILE A1373      -2.194  -8.334  32.304  1.00  2.580          H  
ATOM  22051 2HG2 ILE A1373      -2.739  -6.707  32.372  1.00  2.580          H  
ATOM  22052 3HG2 ILE A1373      -2.241  -7.477  33.853  1.00  2.580          H  
ATOM  22053 1HD1 ILE A1373      -3.661 -11.579  33.662  1.00  2.580          H  
ATOM  22054 2HD1 ILE A1373      -4.313 -10.829  32.241  1.00  2.580          H  
ATOM  22055 3HD1 ILE A1373      -2.681 -10.561  32.686  1.00  2.580          H  
ATOM  22056  N   ASP A1374      -3.820  -4.985  34.255  1.00  1.330          N  
ATOM  22057  CA  ASP A1374      -3.423  -3.621  33.914  1.00  1.300          C  
ATOM  22058  C   ASP A1374      -2.041  -3.578  33.255  1.00  1.190          C  
ATOM  22059  O   ASP A1374      -1.784  -2.770  32.361  1.00  1.370          O  
ATOM  22060  CB  ASP A1374      -3.322  -2.742  35.154  1.00  1.830          C  
ATOM  22061  CG  ASP A1374      -4.591  -2.542  35.923  1.00  1.830          C  
ATOM  22062  OD1 ASP A1374      -5.617  -2.249  35.351  1.00  1.830          O  
ATOM  22063  OD2 ASP A1374      -4.505  -2.630  37.122  1.00  1.830          O  
ATOM  22064  H   ASP A1374      -3.454  -5.398  35.109  1.00  1.600          H  
ATOM  22065  HA  ASP A1374      -4.157  -3.206  33.223  1.00  1.560          H  
ATOM  22066 1HB  ASP A1374      -2.582  -3.174  35.825  1.00  2.200          H  
ATOM  22067 2HB  ASP A1374      -2.948  -1.763  34.858  1.00  2.200          H  
ATOM  22068  N   SER A1375      -1.134  -4.446  33.714  1.00  1.060          N  
ATOM  22069  CA  SER A1375       0.241  -4.457  33.185  1.00  1.010          C  
ATOM  22070  C   SER A1375       0.881  -5.831  33.299  1.00  0.940          C  
ATOM  22071  O   SER A1375       0.438  -6.649  34.111  1.00  0.980          O  
ATOM  22072  CB  SER A1375       1.120  -3.457  33.919  1.00  1.430          C  
ATOM  22073  OG  SER A1375       1.317  -3.844  35.252  1.00  1.430          O  
ATOM  22074  H   SER A1375      -1.407  -5.071  34.472  1.00  1.270          H  
ATOM  22075  HA  SER A1375       0.208  -4.184  32.128  1.00  1.210          H  
ATOM  22076 1HB  SER A1375       2.085  -3.386  33.415  1.00  1.720          H  
ATOM  22077 2HB  SER A1375       0.659  -2.470  33.885  1.00  1.720          H  
ATOM  22078  HG  SER A1375       1.922  -3.199  35.632  1.00  1.720          H  
ATOM  22079  N   LEU A1376       1.947  -6.048  32.494  1.00  0.930          N  
ATOM  22080  CA  LEU A1376       2.745  -7.287  32.465  1.00  0.910          C  
ATOM  22081  C   LEU A1376       4.232  -6.899  32.481  1.00  0.850          C  
ATOM  22082  O   LEU A1376       4.693  -6.140  31.625  1.00  0.850          O  
ATOM  22083  CB  LEU A1376       2.430  -8.076  31.189  1.00  1.280          C  
ATOM  22084  CG  LEU A1376       2.894  -9.538  31.060  1.00  1.280          C  
ATOM  22085  CD1 LEU A1376       2.124 -10.155  29.899  1.00  1.280          C  
ATOM  22086  CD2 LEU A1376       4.259  -9.679  30.784  1.00  1.280          C  
ATOM  22087  H   LEU A1376       2.223  -5.305  31.866  1.00  1.120          H  
ATOM  22088  HA  LEU A1376       2.522  -7.888  33.347  1.00  1.090          H  
ATOM  22089 1HB  LEU A1376       1.380  -8.136  31.141  1.00  1.540          H  
ATOM  22090 2HB  LEU A1376       2.785  -7.514  30.323  1.00  1.540          H  
ATOM  22091  HG  LEU A1376       2.677 -10.052  31.980  1.00  1.540          H  
ATOM  22092 1HD1 LEU A1376       2.410 -11.198  29.808  1.00  1.540          H  
ATOM  22093 2HD1 LEU A1376       1.066 -10.093  30.033  1.00  1.540          H  
ATOM  22094 3HD1 LEU A1376       2.378  -9.620  28.988  1.00  1.540          H  
ATOM  22095 1HD2 LEU A1376       4.498 -10.714  30.670  1.00  1.540          H  
ATOM  22096 2HD2 LEU A1376       4.404  -9.192  29.883  1.00  1.540          H  
ATOM  22097 3HD2 LEU A1376       4.887  -9.271  31.549  1.00  1.540          H  
ATOM  22098  N   ILE A1377       4.941  -7.360  33.505  1.00  0.890          N  
ATOM  22099  CA  ILE A1377       6.332  -7.029  33.765  1.00  0.950          C  
ATOM  22100  C   ILE A1377       7.281  -8.277  33.747  1.00  0.960          C  
ATOM  22101  O   ILE A1377       7.022  -9.252  34.446  1.00  0.970          O  
ATOM  22102  CB  ILE A1377       6.380  -6.362  35.163  1.00  1.310          C  
ATOM  22103  CG1 ILE A1377       5.349  -5.158  35.266  1.00  1.310          C  
ATOM  22104  CG2 ILE A1377       7.726  -5.905  35.457  1.00  1.310          C  
ATOM  22105  CD1 ILE A1377       5.566  -3.966  34.326  1.00  1.310          C  
ATOM  22106  H   ILE A1377       4.458  -7.972  34.154  1.00  1.070          H  
ATOM  22107  HA  ILE A1377       6.636  -6.318  33.010  1.00  1.140          H  
ATOM  22108  HB  ILE A1377       6.088  -7.090  35.916  1.00  1.570          H  
ATOM  22109 1HG1 ILE A1377       4.349  -5.551  35.083  1.00  1.570          H  
ATOM  22110 2HG1 ILE A1377       5.377  -4.786  36.291  1.00  1.570          H  
ATOM  22111 1HG2 ILE A1377       7.763  -5.453  36.451  1.00  1.570          H  
ATOM  22112 2HG2 ILE A1377       8.396  -6.718  35.425  1.00  1.570          H  
ATOM  22113 3HG2 ILE A1377       7.986  -5.203  34.713  1.00  1.570          H  
ATOM  22114 1HD1 ILE A1377       4.790  -3.227  34.509  1.00  1.570          H  
ATOM  22115 2HD1 ILE A1377       6.533  -3.496  34.493  1.00  1.570          H  
ATOM  22116 3HD1 ILE A1377       5.502  -4.295  33.296  1.00  1.570          H  
ATOM  22117  N   PRO A1378       8.415  -8.285  33.004  1.00  1.030          N  
ATOM  22118  CA  PRO A1378       9.379  -9.402  32.927  1.00  1.110          C  
ATOM  22119  C   PRO A1378      10.156  -9.724  34.210  1.00  1.160          C  
ATOM  22120  O   PRO A1378      10.786 -10.773  34.326  1.00  1.280          O  
ATOM  22121  CB  PRO A1378      10.366  -8.916  31.853  1.00  1.670          C  
ATOM  22122  CG  PRO A1378      10.258  -7.406  31.872  1.00  1.670          C  
ATOM  22123  CD  PRO A1378       8.816  -7.099  32.217  1.00  1.670          C  
ATOM  22124  HA  PRO A1378       8.852 -10.302  32.590  1.00  1.330          H  
ATOM  22125 1HB  PRO A1378      11.375  -9.265  32.126  1.00  2.000          H  
ATOM  22126 2HB  PRO A1378      10.159  -9.363  30.882  1.00  2.000          H  
ATOM  22127 1HG  PRO A1378      10.963  -6.982  32.596  1.00  2.000          H  
ATOM  22128 2HG  PRO A1378      10.545  -7.012  30.882  1.00  2.000          H  
ATOM  22129 1HD  PRO A1378       8.822  -6.201  32.824  1.00  2.000          H  
ATOM  22130 2HD  PRO A1378       8.213  -6.977  31.319  1.00  2.000          H  
ATOM  22131  N   VAL A1379      10.200  -8.767  35.121  1.00  1.130          N  
ATOM  22132  CA  VAL A1379      10.964  -8.869  36.355  1.00  1.230          C  
ATOM  22133  C   VAL A1379      10.149  -8.441  37.566  1.00  1.190          C  
ATOM  22134  O   VAL A1379       9.131  -7.775  37.437  1.00  1.110          O  
ATOM  22135  CB  VAL A1379      12.239  -8.028  36.235  1.00  1.680          C  
ATOM  22136  CG1 VAL A1379      13.093  -8.520  35.127  1.00  1.680          C  
ATOM  22137  CG2 VAL A1379      11.873  -6.646  35.944  1.00  1.680          C  
ATOM  22138  H   VAL A1379       9.646  -7.945  34.970  1.00  1.360          H  
ATOM  22139  HA  VAL A1379      11.254  -9.912  36.493  1.00  1.480          H  
ATOM  22140  HB  VAL A1379      12.803  -8.081  37.164  1.00  2.020          H  
ATOM  22141 1HG1 VAL A1379      13.936  -7.880  35.079  1.00  2.020          H  
ATOM  22142 2HG1 VAL A1379      13.398  -9.553  35.310  1.00  2.020          H  
ATOM  22143 3HG1 VAL A1379      12.563  -8.467  34.198  1.00  2.020          H  
ATOM  22144 1HG2 VAL A1379      12.771  -6.029  35.864  1.00  2.020          H  
ATOM  22145 2HG2 VAL A1379      11.330  -6.602  35.010  1.00  2.020          H  
ATOM  22146 3HG2 VAL A1379      11.256  -6.280  36.742  1.00  2.020          H  
ATOM  22147  N   ARG A1380      10.626  -8.767  38.759  1.00  1.310          N  
ATOM  22148  CA  ARG A1380       9.913  -8.372  39.969  1.00  1.320          C  
ATOM  22149  C   ARG A1380       9.644  -6.851  40.057  1.00  1.270          C  
ATOM  22150  O   ARG A1380       8.552  -6.445  40.459  1.00  1.260          O  
ATOM  22151  CB  ARG A1380      10.698  -8.851  41.181  1.00  1.840          C  
ATOM  22152  CG  ARG A1380      10.106  -8.545  42.535  1.00  1.840          C  
ATOM  22153  CD  ARG A1380       8.854  -9.306  42.783  1.00  1.840          C  
ATOM  22154  NE  ARG A1380       8.293  -8.968  44.054  1.00  1.840          N  
ATOM  22155  CZ  ARG A1380       7.486  -7.915  44.284  1.00  1.840          C  
ATOM  22156  NH1 ARG A1380       7.152  -7.086  43.306  1.00  1.840          N  
ATOM  22157  NH2 ARG A1380       7.034  -7.702  45.509  1.00  1.840          N  
ATOM  22158  H   ARG A1380      11.473  -9.312  38.824  1.00  1.570          H  
ATOM  22159  HA  ARG A1380       8.952  -8.878  39.958  1.00  1.580          H  
ATOM  22160 1HB  ARG A1380      10.819  -9.932  41.121  1.00  2.210          H  
ATOM  22161 2HB  ARG A1380      11.693  -8.410  41.160  1.00  2.210          H  
ATOM  22162 1HG  ARG A1380      10.820  -8.814  43.308  1.00  2.210          H  
ATOM  22163 2HG  ARG A1380       9.878  -7.494  42.615  1.00  2.210          H  
ATOM  22164 1HD  ARG A1380       8.112  -9.102  42.021  1.00  2.210          H  
ATOM  22165 2HD  ARG A1380       9.081 -10.373  42.787  1.00  2.210          H  
ATOM  22166  HE  ARG A1380       8.517  -9.565  44.838  1.00  2.210          H  
ATOM  22167 1HH1 ARG A1380       7.502  -7.221  42.351  1.00  2.210          H  
ATOM  22168 2HH1 ARG A1380       6.531  -6.312  43.505  1.00  2.210          H  
ATOM  22169 1HH2 ARG A1380       7.285  -8.323  46.262  1.00  2.210          H  
ATOM  22170 2HH2 ARG A1380       6.457  -6.873  45.703  1.00  2.210          H  
ATOM  22171  N   ILE A1381      10.651  -6.015  39.734  1.00  1.360          N  
ATOM  22172  CA  ILE A1381      10.500  -4.548  39.710  1.00  1.430          C  
ATOM  22173  C   ILE A1381      11.039  -4.035  38.375  1.00  1.430          C  
ATOM  22174  O   ILE A1381      12.179  -4.326  38.018  1.00  1.490          O  
ATOM  22175  CB  ILE A1381      11.229  -3.836  40.877  1.00  1.970          C  
ATOM  22176  CG1 ILE A1381      10.691  -4.378  42.221  1.00  1.970          C  
ATOM  22177  CG2 ILE A1381      10.987  -2.274  40.779  1.00  1.970          C  
ATOM  22178  CD1 ILE A1381      11.440  -3.920  43.448  1.00  1.970          C  
ATOM  22179  H   ILE A1381      11.538  -6.417  39.468  1.00  1.630          H  
ATOM  22180  HA  ILE A1381       9.441  -4.300  39.766  1.00  1.720          H  
ATOM  22181  HB  ILE A1381      12.297  -4.048  40.827  1.00  2.370          H  
ATOM  22182 1HG1 ILE A1381       9.643  -4.094  42.316  1.00  2.370          H  
ATOM  22183 2HG1 ILE A1381      10.755  -5.447  42.203  1.00  2.370          H  
ATOM  22184 1HG2 ILE A1381      11.491  -1.754  41.584  1.00  2.370          H  
ATOM  22185 2HG2 ILE A1381      11.372  -1.885  39.835  1.00  2.370          H  
ATOM  22186 3HG2 ILE A1381       9.918  -2.059  40.838  1.00  2.370          H  
ATOM  22187 1HD1 ILE A1381      10.986  -4.375  44.328  1.00  2.370          H  
ATOM  22188 2HD1 ILE A1381      12.482  -4.230  43.377  1.00  2.370          H  
ATOM  22189 3HD1 ILE A1381      11.394  -2.844  43.540  1.00  2.370          H  
ATOM  22190  N   SER A1382      10.246  -3.254  37.648  1.00  1.380          N  
ATOM  22191  CA  SER A1382      10.680  -2.772  36.329  1.00  1.370          C  
ATOM  22192  C   SER A1382      10.185  -1.381  36.015  1.00  1.290          C  
ATOM  22193  O   SER A1382       9.952  -0.561  36.913  1.00  1.280          O  
ATOM  22194  CB  SER A1382      10.151  -3.648  35.244  1.00  1.920          C  
ATOM  22195  OG  SER A1382      10.776  -3.391  34.032  1.00  1.920          O  
ATOM  22196  H   SER A1382       9.325  -3.032  37.998  1.00  1.660          H  
ATOM  22197  HA  SER A1382      11.771  -2.769  36.296  1.00  1.640          H  
ATOM  22198 1HB  SER A1382      10.229  -4.654  35.506  1.00  2.310          H  
ATOM  22199 2HB  SER A1382       9.099  -3.411  35.142  1.00  2.310          H  
ATOM  22200  HG  SER A1382      10.516  -4.111  33.449  1.00  2.310          H  
ATOM  22201  N   ARG A1383      10.098  -1.114  34.713  1.00  1.290          N  
ATOM  22202  CA  ARG A1383       9.660   0.156  34.176  1.00  1.280          C  
ATOM  22203  C   ARG A1383       8.164   0.099  33.854  1.00  1.170          C  
ATOM  22204  O   ARG A1383       7.670  -0.863  33.269  1.00  1.200          O  
ATOM  22205  CB  ARG A1383      10.399   0.463  32.872  1.00  1.800          C  
ATOM  22206  CG  ARG A1383      11.937   0.555  32.948  1.00  1.800          C  
ATOM  22207  CD  ARG A1383      12.419   1.777  33.645  1.00  1.800          C  
ATOM  22208  NE  ARG A1383      12.054   3.033  32.934  1.00  1.800          N  
ATOM  22209  CZ  ARG A1383      12.772   3.609  31.926  1.00  1.800          C  
ATOM  22210  NH1 ARG A1383      13.892   3.044  31.498  1.00  1.800          N  
ATOM  22211  NH2 ARG A1383      12.362   4.743  31.353  1.00  1.800          N  
ATOM  22212  H   ARG A1383      10.328  -1.858  34.066  1.00  1.550          H  
ATOM  22213  HA  ARG A1383       9.837   0.932  34.912  1.00  1.540          H  
ATOM  22214 1HB  ARG A1383      10.156  -0.303  32.138  1.00  2.160          H  
ATOM  22215 2HB  ARG A1383      10.032   1.409  32.484  1.00  2.160          H  
ATOM  22216 1HG  ARG A1383      12.309  -0.304  33.505  1.00  2.160          H  
ATOM  22217 2HG  ARG A1383      12.351   0.537  31.941  1.00  2.160          H  
ATOM  22218 1HD  ARG A1383      11.986   1.807  34.622  1.00  2.160          H  
ATOM  22219 2HD  ARG A1383      13.499   1.735  33.751  1.00  2.160          H  
ATOM  22220  HE  ARG A1383      11.201   3.497  33.223  1.00  2.160          H  
ATOM  22221 1HH1 ARG A1383      14.219   2.187  31.908  1.00  2.160          H  
ATOM  22222 2HH1 ARG A1383      14.417   3.472  30.747  1.00  2.160          H  
ATOM  22223 1HH2 ARG A1383      11.488   5.217  31.639  1.00  2.160          H  
ATOM  22224 2HH2 ARG A1383      12.895   5.148  30.606  1.00  2.160          H  
ATOM  22225  N   LYS A1384       7.460   1.154  34.199  1.00  1.090          N  
ATOM  22226  CA  LYS A1384       6.050   1.296  33.895  1.00  1.020          C  
ATOM  22227  C   LYS A1384       5.923   1.936  32.543  1.00  0.910          C  
ATOM  22228  O   LYS A1384       6.539   2.968  32.312  1.00  0.960          O  
ATOM  22229  CB  LYS A1384       5.358   2.177  34.935  1.00  1.460          C  
ATOM  22230  CG  LYS A1384       3.863   2.396  34.723  1.00  1.460          C  
ATOM  22231  CD  LYS A1384       3.281   3.232  35.863  1.00  1.460          C  
ATOM  22232  CE  LYS A1384       1.830   3.632  35.599  1.00  1.460          C  
ATOM  22233  NZ  LYS A1384       1.269   4.446  36.715  1.00  1.460          N  
ATOM  22234  H   LYS A1384       7.946   1.894  34.696  1.00  1.310          H  
ATOM  22235  HA  LYS A1384       5.583   0.311  33.865  1.00  1.220          H  
ATOM  22236 1HB  LYS A1384       5.476   1.742  35.903  1.00  1.750          H  
ATOM  22237 2HB  LYS A1384       5.846   3.152  34.960  1.00  1.750          H  
ATOM  22238 1HG  LYS A1384       3.689   2.912  33.773  1.00  1.750          H  
ATOM  22239 2HG  LYS A1384       3.358   1.432  34.692  1.00  1.750          H  
ATOM  22240 1HD  LYS A1384       3.325   2.653  36.788  1.00  1.750          H  
ATOM  22241 2HD  LYS A1384       3.877   4.137  35.993  1.00  1.750          H  
ATOM  22242 1HE  LYS A1384       1.794   4.228  34.685  1.00  1.750          H  
ATOM  22243 2HE  LYS A1384       1.218   2.743  35.463  1.00  1.750          H  
ATOM  22244 1HZ  LYS A1384       0.298   4.729  36.491  1.00  1.750          H  
ATOM  22245 2HZ  LYS A1384       1.273   3.924  37.569  1.00  1.750          H  
ATOM  22246 3HZ  LYS A1384       1.823   5.287  36.834  1.00  1.750          H  
ATOM  22247  N   CYS A1385       5.160   1.335  31.642  1.00  0.840          N  
ATOM  22248  CA  CYS A1385       4.975   1.930  30.325  1.00  0.770          C  
ATOM  22249  C   CYS A1385       3.674   2.696  30.288  1.00  0.760          C  
ATOM  22250  O   CYS A1385       2.694   2.305  30.927  1.00  0.870          O  
ATOM  22251  CB  CYS A1385       4.990   0.869  29.231  1.00  1.110          C  
ATOM  22252  SG  CYS A1385       6.589   0.037  29.053  1.00  1.110          S  
ATOM  22253  H   CYS A1385       4.694   0.472  31.881  1.00  1.010          H  
ATOM  22254  HA  CYS A1385       5.787   2.628  30.129  1.00  0.920          H  
ATOM  22255 1HB  CYS A1385       4.253   0.125  29.465  1.00  1.330          H  
ATOM  22256 2HB  CYS A1385       4.714   1.315  28.270  1.00  1.330          H  
ATOM  22257  HG  CYS A1385       6.181  -1.045  28.351  1.00  1.330          H  
ATOM  22258  N   ALA A1386       3.668   3.786  29.543  1.00  0.700          N  
ATOM  22259  CA  ALA A1386       2.468   4.572  29.363  1.00  0.730          C  
ATOM  22260  C   ALA A1386       1.383   3.784  28.629  1.00  0.740          C  
ATOM  22261  O   ALA A1386       1.667   3.061  27.675  1.00  0.700          O  
ATOM  22262  CB  ALA A1386       2.802   5.836  28.593  1.00  1.010          C  
ATOM  22263  H   ALA A1386       4.535   4.081  29.083  1.00  0.840          H  
ATOM  22264  HA  ALA A1386       2.090   4.838  30.349  1.00  0.880          H  
ATOM  22265 1HB  ALA A1386       1.915   6.444  28.492  1.00  1.210          H  
ATOM  22266 2HB  ALA A1386       3.559   6.388  29.124  1.00  1.210          H  
ATOM  22267 3HB  ALA A1386       3.179   5.572  27.607  1.00  1.210          H  
ATOM  22268  N   SER A1387       0.125   3.994  29.029  1.00  0.870          N  
ATOM  22269  CA  SER A1387      -1.042   3.403  28.367  1.00  0.960          C  
ATOM  22270  C   SER A1387      -1.465   4.221  27.145  1.00  0.920          C  
ATOM  22271  O   SER A1387      -2.362   3.844  26.387  1.00  1.000          O  
ATOM  22272  CB  SER A1387      -2.186   3.317  29.353  1.00  1.310          C  
ATOM  22273  OG  SER A1387      -2.603   4.601  29.741  1.00  1.310          O  
ATOM  22274  H   SER A1387      -0.048   4.575  29.838  1.00  1.040          H  
ATOM  22275  HA  SER A1387      -0.780   2.397  28.034  1.00  1.150          H  
ATOM  22276 1HB  SER A1387      -3.019   2.784  28.894  1.00  1.570          H  
ATOM  22277 2HB  SER A1387      -1.872   2.750  30.228  1.00  1.570          H  
ATOM  22278  HG  SER A1387      -3.346   4.471  30.340  1.00  1.570          H  
ATOM  22279  N   LYS A1388      -0.847   5.387  27.014  1.00  0.850          N  
ATOM  22280  CA  LYS A1388      -1.094   6.356  25.961  1.00  0.880          C  
ATOM  22281  C   LYS A1388       0.226   6.933  25.486  1.00  0.840          C  
ATOM  22282  O   LYS A1388       1.155   7.114  26.275  1.00  0.840          O  
ATOM  22283  CB  LYS A1388      -2.000   7.486  26.465  1.00  1.220          C  
ATOM  22284  CG  LYS A1388      -3.413   7.051  26.845  1.00  1.220          C  
ATOM  22285  CD  LYS A1388      -4.270   8.217  27.359  1.00  1.220          C  
ATOM  22286  CE  LYS A1388      -5.689   7.728  27.672  1.00  1.220          C  
ATOM  22287  NZ  LYS A1388      -6.570   8.793  28.259  1.00  1.220          N  
ATOM  22288  H   LYS A1388      -0.132   5.588  27.693  1.00  1.020          H  
ATOM  22289  HA  LYS A1388      -1.569   5.854  25.117  1.00  1.060          H  
ATOM  22290 1HB  LYS A1388      -1.547   7.929  27.340  1.00  1.460          H  
ATOM  22291 2HB  LYS A1388      -2.069   8.267  25.703  1.00  1.460          H  
ATOM  22292 1HG  LYS A1388      -3.895   6.601  25.978  1.00  1.460          H  
ATOM  22293 2HG  LYS A1388      -3.358   6.301  27.630  1.00  1.460          H  
ATOM  22294 1HD  LYS A1388      -3.829   8.626  28.273  1.00  1.460          H  
ATOM  22295 2HD  LYS A1388      -4.312   9.011  26.609  1.00  1.460          H  
ATOM  22296 1HE  LYS A1388      -6.137   7.382  26.743  1.00  1.460          H  
ATOM  22297 2HE  LYS A1388      -5.634   6.893  28.371  1.00  1.460          H  
ATOM  22298 1HZ  LYS A1388      -7.485   8.409  28.424  1.00  1.460          H  
ATOM  22299 2HZ  LYS A1388      -6.203   9.138  29.170  1.00  1.460          H  
ATOM  22300 3HZ  LYS A1388      -6.644   9.569  27.621  1.00  1.460          H  
ATOM  22301  N   THR A1389       0.288   7.303  24.218  1.00  0.900          N  
ATOM  22302  CA  THR A1389       1.471   7.960  23.689  1.00  0.970          C  
ATOM  22303  C   THR A1389       1.499   9.417  24.111  1.00  0.970          C  
ATOM  22304  O   THR A1389       0.486   9.984  24.530  1.00  1.070          O  
ATOM  22305  CB  THR A1389       1.530   7.831  22.165  1.00  1.330          C  
ATOM  22306  OG1 THR A1389       0.339   8.414  21.603  1.00  1.330          O  
ATOM  22307  CG2 THR A1389       1.667   6.390  21.757  1.00  1.330          C  
ATOM  22308  H   THR A1389      -0.495   7.144  23.598  1.00  1.080          H  
ATOM  22309  HA  THR A1389       2.361   7.476  24.099  1.00  1.160          H  
ATOM  22310  HB  THR A1389       2.397   8.382  21.798  1.00  1.600          H  
ATOM  22311  HG1 THR A1389       0.453   8.515  20.646  1.00  1.600          H  
ATOM  22312 1HG2 THR A1389       1.722   6.328  20.669  1.00  1.600          H  
ATOM  22313 2HG2 THR A1389       2.585   5.984  22.190  1.00  1.600          H  
ATOM  22314 3HG2 THR A1389       0.815   5.821  22.113  1.00  1.600          H  
ATOM  22315  N   LEU A1390       2.651  10.058  23.926  1.00  0.880          N  
ATOM  22316  CA  LEU A1390       2.850  11.459  24.293  1.00  0.900          C  
ATOM  22317  C   LEU A1390       1.764  12.371  23.676  1.00  0.830          C  
ATOM  22318  O   LEU A1390       1.265  13.306  24.307  1.00  0.930          O  
ATOM  22319  CB  LEU A1390       4.259  11.875  23.806  1.00  1.250          C  
ATOM  22320  CG  LEU A1390       4.792  13.289  24.146  1.00  1.250          C  
ATOM  22321  CD1 LEU A1390       4.961  13.469  25.621  1.00  1.250          C  
ATOM  22322  CD2 LEU A1390       6.131  13.502  23.436  1.00  1.250          C  
ATOM  22323  H   LEU A1390       3.448   9.526  23.557  1.00  1.060          H  
ATOM  22324  HA  LEU A1390       2.792  11.530  25.377  1.00  1.080          H  
ATOM  22325 1HB  LEU A1390       4.976  11.149  24.202  1.00  1.500          H  
ATOM  22326 2HB  LEU A1390       4.273  11.786  22.714  1.00  1.500          H  
ATOM  22327  HG  LEU A1390       4.075  14.006  23.827  1.00  1.500          H  
ATOM  22328 1HD1 LEU A1390       5.320  14.474  25.828  1.00  1.500          H  
ATOM  22329 2HD1 LEU A1390       4.018  13.324  26.119  1.00  1.500          H  
ATOM  22330 3HD1 LEU A1390       5.681  12.758  25.989  1.00  1.500          H  
ATOM  22331 1HD2 LEU A1390       6.518  14.500  23.652  1.00  1.500          H  
ATOM  22332 2HD2 LEU A1390       6.846  12.759  23.779  1.00  1.500          H  
ATOM  22333 3HD2 LEU A1390       5.990  13.395  22.358  1.00  1.500          H  
ATOM  22334  N   GLY A1391       1.392  12.095  22.431  1.00  0.730          N  
ATOM  22335  CA  GLY A1391       0.397  12.859  21.700  1.00  0.740          C  
ATOM  22336  C   GLY A1391      -0.992  12.848  22.317  1.00  0.850          C  
ATOM  22337  O   GLY A1391      -1.704  13.853  22.268  1.00  0.850          O  
ATOM  22338  H   GLY A1391       1.841  11.323  21.942  1.00  0.880          H  
ATOM  22339 1HA  GLY A1391       0.735  13.877  21.607  1.00  0.890          H  
ATOM  22340 2HA  GLY A1391       0.332  12.460  20.690  1.00  0.890          H  
ATOM  22341  N   GLY A1392      -1.370  11.755  22.982  1.00  0.990          N  
ATOM  22342  CA  GLY A1392      -2.714  11.602  23.523  1.00  1.160          C  
ATOM  22343  C   GLY A1392      -2.922  12.385  24.796  1.00  1.190          C  
ATOM  22344  O   GLY A1392      -4.018  12.398  25.358  1.00  1.330          O  
ATOM  22345  H   GLY A1392      -0.725  10.972  23.112  1.00  1.190          H  
ATOM  22346 1HA  GLY A1392      -3.439  11.925  22.776  1.00  1.390          H  
ATOM  22347 2HA  GLY A1392      -2.903  10.546  23.713  1.00  1.390          H  
ATOM  22348  N   LYS A1393      -1.866  13.029  25.265  1.00  1.100          N  
ATOM  22349  CA  LYS A1393      -1.928  13.811  26.466  1.00  1.190          C  
ATOM  22350  C   LYS A1393      -1.993  15.303  26.168  1.00  1.090          C  
ATOM  22351  O   LYS A1393      -2.103  16.113  27.092  1.00  1.210          O  
ATOM  22352  CB  LYS A1393      -0.715  13.521  27.300  1.00  1.630          C  
ATOM  22353  CG  LYS A1393      -0.565  12.066  27.750  1.00  1.630          C  
ATOM  22354  CD  LYS A1393      -1.518  11.738  28.869  1.00  1.630          C  
ATOM  22355  CE  LYS A1393      -1.165  10.431  29.524  1.00  1.630          C  
ATOM  22356  NZ  LYS A1393       0.127  10.511  30.342  1.00  1.630          N  
ATOM  22357  H   LYS A1393      -0.969  12.984  24.770  1.00  1.320          H  
ATOM  22358  HA  LYS A1393      -2.828  13.543  27.018  1.00  1.430          H  
ATOM  22359 1HB  LYS A1393       0.177  13.796  26.735  1.00  1.960          H  
ATOM  22360 2HB  LYS A1393      -0.759  14.146  28.181  1.00  1.960          H  
ATOM  22361 1HG  LYS A1393      -0.781  11.406  26.905  1.00  1.960          H  
ATOM  22362 2HG  LYS A1393       0.446  11.865  28.064  1.00  1.960          H  
ATOM  22363 1HD  LYS A1393      -1.497  12.527  29.626  1.00  1.960          H  
ATOM  22364 2HD  LYS A1393      -2.533  11.661  28.481  1.00  1.960          H  
ATOM  22365 1HE  LYS A1393      -1.985  10.156  30.174  1.00  1.960          H  
ATOM  22366 2HE  LYS A1393      -1.048   9.669  28.768  1.00  1.960          H  
ATOM  22367 1HZ  LYS A1393       0.300   9.621  30.774  1.00  1.960          H  
ATOM  22368 2HZ  LYS A1393       0.948  10.753  29.768  1.00  1.960          H  
ATOM  22369 3HZ  LYS A1393       0.059  11.241  31.091  1.00  1.960          H  
ATOM  22370  N   LEU A1394      -1.884  15.681  24.892  1.00  0.920          N  
ATOM  22371  CA  LEU A1394      -1.886  17.094  24.557  1.00  0.840          C  
ATOM  22372  C   LEU A1394      -3.282  17.518  24.120  1.00  0.820          C  
ATOM  22373  O   LEU A1394      -3.914  16.873  23.280  1.00  0.840          O  
ATOM  22374  CB  LEU A1394      -0.826  17.392  23.465  1.00  1.210          C  
ATOM  22375  CG  LEU A1394      -0.680  18.897  22.974  1.00  1.210          C  
ATOM  22376  CD1 LEU A1394      -0.180  19.762  24.118  1.00  1.210          C  
ATOM  22377  CD2 LEU A1394       0.320  18.972  21.800  1.00  1.210          C  
ATOM  22378  H   LEU A1394      -1.817  14.985  24.142  1.00  1.100          H  
ATOM  22379  HA  LEU A1394      -1.626  17.652  25.451  1.00  1.010          H  
ATOM  22380 1HB  LEU A1394       0.145  17.067  23.838  1.00  1.450          H  
ATOM  22381 2HB  LEU A1394      -1.067  16.781  22.592  1.00  1.450          H  
ATOM  22382  HG  LEU A1394      -1.645  19.273  22.646  1.00  1.450          H  
ATOM  22383 1HD1 LEU A1394      -0.062  20.781  23.781  1.00  1.450          H  
ATOM  22384 2HD1 LEU A1394      -0.881  19.745  24.941  1.00  1.450          H  
ATOM  22385 3HD1 LEU A1394       0.764  19.386  24.463  1.00  1.450          H  
ATOM  22386 1HD2 LEU A1394       0.423  20.001  21.465  1.00  1.450          H  
ATOM  22387 2HD2 LEU A1394       1.285  18.607  22.128  1.00  1.450          H  
ATOM  22388 3HD2 LEU A1394      -0.040  18.361  20.980  1.00  1.450          H  
ATOM  22389  N   ASP A1395      -3.777  18.626  24.676  1.00  0.810          N  
ATOM  22390  CA  ASP A1395      -5.090  19.123  24.288  1.00  0.820          C  
ATOM  22391  C   ASP A1395      -5.121  19.304  22.789  1.00  0.770          C  
ATOM  22392  O   ASP A1395      -4.211  19.922  22.233  1.00  0.710          O  
ATOM  22393  CB  ASP A1395      -5.414  20.472  24.939  1.00  1.140          C  
ATOM  22394  CG  ASP A1395      -6.876  20.925  24.677  1.00  1.140          C  
ATOM  22395  OD1 ASP A1395      -7.177  21.376  23.571  1.00  1.140          O  
ATOM  22396  OD2 ASP A1395      -7.670  20.822  25.584  1.00  1.140          O  
ATOM  22397  H   ASP A1395      -3.254  19.108  25.394  1.00  0.970          H  
ATOM  22398  HA  ASP A1395      -5.847  18.390  24.571  1.00  0.980          H  
ATOM  22399 1HB  ASP A1395      -5.255  20.407  26.016  1.00  1.370          H  
ATOM  22400 2HB  ASP A1395      -4.740  21.236  24.550  1.00  1.370          H  
ATOM  22401  N   LYS A1396      -6.191  18.807  22.161  1.00  0.830          N  
ATOM  22402  CA  LYS A1396      -6.375  18.845  20.715  1.00  0.810          C  
ATOM  22403  C   LYS A1396      -6.031  20.183  20.090  1.00  0.780          C  
ATOM  22404  O   LYS A1396      -5.456  20.229  19.000  1.00  0.780          O  
ATOM  22405  CB  LYS A1396      -7.809  18.474  20.345  1.00  1.140          C  
ATOM  22406  CG  LYS A1396      -8.066  18.430  18.834  1.00  1.140          C  
ATOM  22407  CD  LYS A1396      -9.482  17.973  18.508  1.00  1.140          C  
ATOM  22408  CE  LYS A1396      -9.715  17.971  17.003  1.00  1.140          C  
ATOM  22409  NZ  LYS A1396     -11.091  17.530  16.653  1.00  1.140          N  
ATOM  22410  H   LYS A1396      -6.892  18.350  22.726  1.00  1.000          H  
ATOM  22411  HA  LYS A1396      -5.726  18.104  20.275  1.00  0.970          H  
ATOM  22412 1HB  LYS A1396      -8.047  17.496  20.758  1.00  1.370          H  
ATOM  22413 2HB  LYS A1396      -8.496  19.198  20.786  1.00  1.370          H  
ATOM  22414 1HG  LYS A1396      -7.923  19.423  18.408  1.00  1.370          H  
ATOM  22415 2HG  LYS A1396      -7.349  17.752  18.366  1.00  1.370          H  
ATOM  22416 1HD  LYS A1396      -9.641  16.966  18.897  1.00  1.370          H  
ATOM  22417 2HD  LYS A1396     -10.200  18.645  18.975  1.00  1.370          H  
ATOM  22418 1HE  LYS A1396      -9.558  18.978  16.618  1.00  1.370          H  
ATOM  22419 2HE  LYS A1396      -8.998  17.298  16.533  1.00  1.370          H  
ATOM  22420 1HZ  LYS A1396     -11.204  17.543  15.650  1.00  1.370          H  
ATOM  22421 2HZ  LYS A1396     -11.243  16.592  16.997  1.00  1.370          H  
ATOM  22422 3HZ  LYS A1396     -11.763  18.155  17.076  1.00  1.370          H  
ATOM  22423  N   ALA A1397      -6.376  21.290  20.747  1.00  0.770          N  
ATOM  22424  CA  ALA A1397      -6.148  22.593  20.151  1.00  0.750          C  
ATOM  22425  C   ALA A1397      -4.686  22.825  19.816  1.00  0.720          C  
ATOM  22426  O   ALA A1397      -4.373  23.464  18.813  1.00  0.760          O  
ATOM  22427  CB  ALA A1397      -6.615  23.675  21.093  1.00  1.060          C  
ATOM  22428  H   ALA A1397      -6.807  21.246  21.688  1.00  0.920          H  
ATOM  22429  HA  ALA A1397      -6.726  22.642  19.228  1.00  0.900          H  
ATOM  22430 1HB  ALA A1397      -6.482  24.647  20.647  1.00  1.270          H  
ATOM  22431 2HB  ALA A1397      -7.669  23.528  21.326  1.00  1.270          H  
ATOM  22432 3HB  ALA A1397      -6.037  23.618  22.017  1.00  1.270          H  
ATOM  22433  N   LEU A1398      -3.793  22.284  20.637  1.00  0.690          N  
ATOM  22434  CA  LEU A1398      -2.356  22.440  20.559  1.00  0.680          C  
ATOM  22435  C   LEU A1398      -1.644  21.426  19.670  1.00  0.660          C  
ATOM  22436  O   LEU A1398      -0.415  21.467  19.528  1.00  0.630          O  
ATOM  22437  CB  LEU A1398      -1.846  22.368  22.000  1.00  0.960          C  
ATOM  22438  CG  LEU A1398      -2.248  23.526  22.937  1.00  0.960          C  
ATOM  22439  CD1 LEU A1398      -1.885  23.154  24.382  1.00  0.960          C  
ATOM  22440  CD2 LEU A1398      -1.476  24.811  22.530  1.00  0.960          C  
ATOM  22441  H   LEU A1398      -4.124  21.683  21.395  1.00  0.830          H  
ATOM  22442  HA  LEU A1398      -2.160  23.419  20.147  1.00  0.820          H  
ATOM  22443 1HB  LEU A1398      -2.264  21.475  22.439  1.00  1.150          H  
ATOM  22444 2HB  LEU A1398      -0.803  22.275  22.005  1.00  1.150          H  
ATOM  22445  HG  LEU A1398      -3.325  23.711  22.874  1.00  1.150          H  
ATOM  22446 1HD1 LEU A1398      -2.153  23.958  25.053  1.00  1.150          H  
ATOM  22447 2HD1 LEU A1398      -2.430  22.261  24.665  1.00  1.150          H  
ATOM  22448 3HD1 LEU A1398      -0.845  22.969  24.479  1.00  1.150          H  
ATOM  22449 1HD2 LEU A1398      -1.761  25.622  23.200  1.00  1.150          H  
ATOM  22450 2HD2 LEU A1398      -0.416  24.655  22.599  1.00  1.150          H  
ATOM  22451 3HD2 LEU A1398      -1.701  25.105  21.529  1.00  1.150          H  
ATOM  22452  N   HIS A1399      -2.392  20.518  19.052  1.00  0.680          N  
ATOM  22453  CA  HIS A1399      -1.772  19.523  18.196  1.00  0.670          C  
ATOM  22454  C   HIS A1399      -1.159  20.196  16.971  1.00  0.640          C  
ATOM  22455  O   HIS A1399      -1.714  21.170  16.446  1.00  0.670          O  
ATOM  22456  CB  HIS A1399      -2.792  18.464  17.738  1.00  0.940          C  
ATOM  22457  CG  HIS A1399      -3.211  17.495  18.787  1.00  0.940          C  
ATOM  22458  ND1 HIS A1399      -3.938  16.357  18.492  1.00  0.940          N  
ATOM  22459  CD2 HIS A1399      -3.026  17.486  20.124  1.00  0.940          C  
ATOM  22460  CE1 HIS A1399      -4.173  15.692  19.613  1.00  0.940          C  
ATOM  22461  NE2 HIS A1399      -3.633  16.362  20.611  1.00  0.940          N  
ATOM  22462  H   HIS A1399      -3.413  20.510  19.168  1.00  0.820          H  
ATOM  22463  HA  HIS A1399      -0.990  19.027  18.764  1.00  0.800          H  
ATOM  22464 1HB  HIS A1399      -3.693  18.977  17.402  1.00  1.130          H  
ATOM  22465 2HB  HIS A1399      -2.411  17.904  16.884  1.00  1.130          H  
ATOM  22466  HD2 HIS A1399      -2.513  18.232  20.714  1.00  1.130          H  
ATOM  22467  HE1 HIS A1399      -4.727  14.760  19.699  1.00  1.130          H  
ATOM  22468  HE2 HIS A1399      -3.659  16.127  21.617  1.00  1.130          H  
ATOM  22469  N   PRO A1400      -0.056  19.669  16.424  1.00  0.600          N  
ATOM  22470  CA  PRO A1400       0.621  20.224  15.280  1.00  0.570          C  
ATOM  22471  C   PRO A1400      -0.351  20.347  14.149  1.00  0.600          C  
ATOM  22472  O   PRO A1400      -1.141  19.436  13.901  1.00  0.640          O  
ATOM  22473  CB  PRO A1400       1.712  19.180  14.986  1.00  0.850          C  
ATOM  22474  CG  PRO A1400       1.257  17.931  15.696  1.00  0.850          C  
ATOM  22475  CD  PRO A1400       0.550  18.442  16.930  1.00  0.850          C  
ATOM  22476  HA  PRO A1400       1.050  21.203  15.544  1.00  0.680          H  
ATOM  22477 1HB  PRO A1400       1.816  19.050  13.898  1.00  1.030          H  
ATOM  22478 2HB  PRO A1400       2.676  19.525  15.354  1.00  1.030          H  
ATOM  22479 1HG  PRO A1400       0.589  17.335  15.052  1.00  1.030          H  
ATOM  22480 2HG  PRO A1400       2.114  17.281  15.938  1.00  1.030          H  
ATOM  22481 1HD  PRO A1400      -0.162  17.686  17.244  1.00  1.030          H  
ATOM  22482 2HD  PRO A1400       1.279  18.696  17.715  1.00  1.030          H  
ATOM  22483  N   CYS A1401      -0.265  21.451  13.452  1.00  0.590          N  
ATOM  22484  CA  CYS A1401      -1.133  21.756  12.333  1.00  0.640          C  
ATOM  22485  C   CYS A1401      -1.069  20.673  11.277  1.00  0.640          C  
ATOM  22486  O   CYS A1401       0.026  20.219  10.902  1.00  0.610          O  
ATOM  22487  CB  CYS A1401      -0.742  23.080  11.724  1.00  0.880          C  
ATOM  22488  SG  CYS A1401       0.795  22.977  10.826  1.00  0.880          S  
ATOM  22489  H   CYS A1401       0.420  22.141  13.739  1.00  0.710          H  
ATOM  22490  HA  CYS A1401      -2.163  21.816  12.708  1.00  0.770          H  
ATOM  22491 1HB  CYS A1401      -1.515  23.414  11.047  1.00  1.050          H  
ATOM  22492 2HB  CYS A1401      -0.633  23.833  12.503  1.00  1.050          H  
ATOM  22493  N   THR A1402      -2.226  20.296  10.749  1.00  0.700          N  
ATOM  22494  CA  THR A1402      -2.331  19.272   9.728  1.00  0.750          C  
ATOM  22495  C   THR A1402      -2.624  19.793   8.324  1.00  0.830          C  
ATOM  22496  O   THR A1402      -2.345  19.095   7.348  1.00  1.320          O  
ATOM  22497  CB  THR A1402      -3.408  18.260  10.167  1.00  1.030          C  
ATOM  22498  OG1 THR A1402      -4.665  18.955  10.375  1.00  1.030          O  
ATOM  22499  CG2 THR A1402      -2.978  17.602  11.476  1.00  1.030          C  
ATOM  22500  H   THR A1402      -3.088  20.689  11.107  1.00  0.840          H  
ATOM  22501  HA  THR A1402      -1.375  18.747   9.688  1.00  0.900          H  
ATOM  22502  HB  THR A1402      -3.540  17.500   9.402  1.00  1.240          H  
ATOM  22503  HG1 THR A1402      -5.317  18.788   9.639  1.00  1.240          H  
ATOM  22504 1HG2 THR A1402      -3.743  16.893  11.788  1.00  1.240          H  
ATOM  22505 2HG2 THR A1402      -2.034  17.079  11.330  1.00  1.240          H  
ATOM  22506 3HG2 THR A1402      -2.853  18.358  12.247  1.00  1.240          H  
ATOM  22507  N   GLY A1403      -3.097  21.034   8.211  1.00  0.770          N  
ATOM  22508  CA  GLY A1403      -3.455  21.575   6.905  1.00  0.820          C  
ATOM  22509  C   GLY A1403      -4.797  21.029   6.454  1.00  0.840          C  
ATOM  22510  O   GLY A1403      -5.697  20.884   7.281  1.00  1.600          O  
ATOM  22511  H   GLY A1403      -3.299  21.559   9.041  1.00  0.920          H  
ATOM  22512 1HA  GLY A1403      -3.502  22.660   6.944  1.00  0.980          H  
ATOM  22513 2HA  GLY A1403      -2.689  21.313   6.175  1.00  0.980          H  
ATOM  22514  N   LEU A1404      -4.945  20.803   5.148  1.00  1.090          N  
ATOM  22515  CA  LEU A1404      -6.148  20.319   4.445  1.00  1.080          C  
ATOM  22516  C   LEU A1404      -7.391  21.242   4.380  1.00  1.020          C  
ATOM  22517  O   LEU A1404      -7.879  21.324   3.252  1.00  1.650          O  
ATOM  22518  CB  LEU A1404      -6.618  19.008   5.102  1.00  1.520          C  
ATOM  22519  CG  LEU A1404      -5.582  17.854   5.217  1.00  1.520          C  
ATOM  22520  CD1 LEU A1404      -6.239  16.718   5.971  1.00  1.520          C  
ATOM  22521  CD2 LEU A1404      -5.109  17.404   3.839  1.00  1.520          C  
ATOM  22522  H   LEU A1404      -4.104  20.949   4.564  1.00  1.310          H  
ATOM  22523  HA  LEU A1404      -5.855  20.125   3.412  1.00  1.300          H  
ATOM  22524 1HB  LEU A1404      -6.988  19.222   6.106  1.00  1.820          H  
ATOM  22525 2HB  LEU A1404      -7.454  18.631   4.526  1.00  1.820          H  
ATOM  22526  HG  LEU A1404      -4.715  18.183   5.801  1.00  1.820          H  
ATOM  22527 1HD1 LEU A1404      -5.533  15.897   6.087  1.00  1.820          H  
ATOM  22528 2HD1 LEU A1404      -6.549  17.077   6.961  1.00  1.820          H  
ATOM  22529 3HD1 LEU A1404      -7.110  16.370   5.419  1.00  1.820          H  
ATOM  22530 1HD2 LEU A1404      -4.397  16.590   3.948  1.00  1.820          H  
ATOM  22531 2HD2 LEU A1404      -5.964  17.066   3.253  1.00  1.820          H  
ATOM  22532 3HD2 LEU A1404      -4.622  18.234   3.327  1.00  1.820          H  
ATOM  22533  N   SER A1405      -7.259  22.369   5.084  1.00  1.210          N  
ATOM  22534  CA  SER A1405      -8.453  22.962   5.711  1.00  1.330          C  
ATOM  22535  C   SER A1405      -8.997  22.223   6.931  1.00  1.030          C  
ATOM  22536  O   SER A1405      -9.701  21.251   6.633  1.00  1.480          O  
ATOM  22537  CB  SER A1405      -9.580  23.134   4.714  1.00  1.810          C  
ATOM  22538  OG  SER A1405     -10.530  24.033   5.225  1.00  1.810          O  
ATOM  22539  H   SER A1405      -6.720  23.066   4.599  1.00  1.450          H  
ATOM  22540  HA  SER A1405      -8.177  23.962   6.045  1.00  1.600          H  
ATOM  22541 1HB  SER A1405      -9.188  23.523   3.775  1.00  2.180          H  
ATOM  22542 2HB  SER A1405     -10.054  22.178   4.504  1.00  2.180          H  
ATOM  22543  HG  SER A1405     -11.234  24.067   4.570  1.00  2.180          H  
ATOM  22544  N   ASP A1406      -8.063  22.057   7.862  1.00  0.830          N  
ATOM  22545  CA  ASP A1406      -8.480  21.978   9.266  1.00  0.900          C  
ATOM  22546  C   ASP A1406      -8.334  23.338   9.924  1.00  0.820          C  
ATOM  22547  O   ASP A1406      -9.047  23.673  10.873  1.00  1.100          O  
ATOM  22548  CB  ASP A1406      -7.715  20.904  10.049  1.00  1.230          C  
ATOM  22549  CG  ASP A1406      -8.022  19.430   9.619  1.00  1.230          C  
ATOM  22550  OD1 ASP A1406      -9.171  19.046   9.677  1.00  1.230          O  
ATOM  22551  OD2 ASP A1406      -7.100  18.707   9.277  1.00  1.230          O  
ATOM  22552  H   ASP A1406      -7.397  21.327   7.631  1.00  1.000          H  
ATOM  22553  HA  ASP A1406      -9.538  21.706   9.288  1.00  1.080          H  
ATOM  22554 1HB  ASP A1406      -6.639  21.074   9.916  1.00  1.480          H  
ATOM  22555 2HB  ASP A1406      -7.930  21.008  11.108  1.00  1.480          H  
ATOM  22556  N   GLY A1407      -7.391  24.125   9.415  1.00  0.750          N  
ATOM  22557  CA  GLY A1407      -7.048  25.442   9.941  1.00  0.730          C  
ATOM  22558  C   GLY A1407      -5.681  25.404  10.591  1.00  0.630          C  
ATOM  22559  O   GLY A1407      -5.413  24.566  11.467  1.00  0.760          O  
ATOM  22560  H   GLY A1407      -6.856  23.762   8.634  1.00  0.900          H  
ATOM  22561 1HA  GLY A1407      -7.050  26.177   9.135  1.00  0.880          H  
ATOM  22562 2HA  GLY A1407      -7.795  25.760  10.666  1.00  0.880          H  
ATOM  22563  N   LEU A1408      -4.811  26.310  10.153  1.00  0.670          N  
ATOM  22564  CA  LEU A1408      -3.458  26.351  10.667  1.00  0.610          C  
ATOM  22565  C   LEU A1408      -3.354  27.285  11.841  1.00  0.590          C  
ATOM  22566  O   LEU A1408      -3.985  28.341  11.880  1.00  0.640          O  
ATOM  22567  CB  LEU A1408      -2.463  26.848   9.599  1.00  0.880          C  
ATOM  22568  CG  LEU A1408      -2.329  26.055   8.273  1.00  0.880          C  
ATOM  22569  CD1 LEU A1408      -1.249  26.735   7.409  1.00  0.880          C  
ATOM  22570  CD2 LEU A1408      -1.978  24.621   8.539  1.00  0.880          C  
ATOM  22571  H   LEU A1408      -5.112  26.985   9.463  1.00  0.800          H  
ATOM  22572  HA  LEU A1408      -3.170  25.362  11.006  1.00  0.730          H  
ATOM  22573 1HB  LEU A1408      -2.767  27.855   9.321  1.00  1.050          H  
ATOM  22574 2HB  LEU A1408      -1.486  26.923  10.054  1.00  1.050          H  
ATOM  22575  HG  LEU A1408      -3.271  26.098   7.729  1.00  1.050          H  
ATOM  22576 1HD1 LEU A1408      -1.159  26.206   6.461  1.00  1.050          H  
ATOM  22577 2HD1 LEU A1408      -1.513  27.762   7.217  1.00  1.050          H  
ATOM  22578 3HD1 LEU A1408      -0.293  26.710   7.920  1.00  1.050          H  
ATOM  22579 1HD2 LEU A1408      -1.878  24.099   7.592  1.00  1.050          H  
ATOM  22580 2HD2 LEU A1408      -1.043  24.575   9.068  1.00  1.050          H  
ATOM  22581 3HD2 LEU A1408      -2.759  24.148   9.125  1.00  1.050          H  
ATOM  22582  N   CYS A1409      -2.520  26.915  12.783  1.00  0.580          N  
ATOM  22583  CA  CYS A1409      -2.261  27.769  13.917  1.00  0.600          C  
ATOM  22584  C   CYS A1409      -1.258  28.797  13.392  1.00  0.540          C  
ATOM  22585  O   CYS A1409      -0.611  28.510  12.382  1.00  0.500          O  
ATOM  22586  CB  CYS A1409      -1.725  26.920  15.060  1.00  0.830          C  
ATOM  22587  SG  CYS A1409      -0.005  26.333  14.855  1.00  0.830          S  
ATOM  22588  H   CYS A1409      -2.048  26.026  12.695  1.00  0.700          H  
ATOM  22589  HA  CYS A1409      -3.187  28.249  14.218  1.00  0.720          H  
ATOM  22590 1HB  CYS A1409      -1.799  27.475  15.973  1.00  1.000          H  
ATOM  22591 2HB  CYS A1409      -2.370  26.045  15.171  1.00  1.000          H  
ATOM  22592  N   PRO A1410      -1.054  29.974  14.021  1.00  0.550          N  
ATOM  22593  CA  PRO A1410      -0.075  30.972  13.624  1.00  0.530          C  
ATOM  22594  C   PRO A1410       1.307  30.418  13.321  1.00  0.480          C  
ATOM  22595  O   PRO A1410       1.954  30.880  12.387  1.00  0.450          O  
ATOM  22596  CB  PRO A1410      -0.078  31.909  14.827  1.00  0.800          C  
ATOM  22597  CG  PRO A1410      -1.492  31.827  15.342  1.00  0.800          C  
ATOM  22598  CD  PRO A1410      -1.905  30.396  15.132  1.00  0.800          C  
ATOM  22599  HA  PRO A1410      -0.467  31.506  12.743  1.00  0.640          H  
ATOM  22600 1HB  PRO A1410       0.673  31.586  15.559  1.00  0.950          H  
ATOM  22601 2HB  PRO A1410       0.199  32.927  14.519  1.00  0.950          H  
ATOM  22602 1HG  PRO A1410      -1.537  32.120  16.406  1.00  0.950          H  
ATOM  22603 2HG  PRO A1410      -2.134  32.540  14.798  1.00  0.950          H  
ATOM  22604 1HD  PRO A1410      -1.770  29.803  16.021  1.00  0.950          H  
ATOM  22605 2HD  PRO A1410      -2.923  30.421  14.802  1.00  0.950          H  
ATOM  22606  N   GLY A1411       1.777  29.405  14.058  1.00  0.480          N  
ATOM  22607  CA  GLY A1411       3.088  28.845  13.773  1.00  0.470          C  
ATOM  22608  C   GLY A1411       3.199  28.516  12.298  1.00  0.440          C  
ATOM  22609  O   GLY A1411       4.007  29.098  11.565  1.00  0.450          O  
ATOM  22610  H   GLY A1411       1.262  29.019  14.847  1.00  0.580          H  
ATOM  22611 1HA  GLY A1411       3.872  29.541  14.067  1.00  0.560          H  
ATOM  22612 2HA  GLY A1411       3.212  27.929  14.348  1.00  0.560          H  
ATOM  22613  N   CYS A1412       2.383  27.550  11.901  1.00  0.480          N  
ATOM  22614  CA  CYS A1412       2.288  27.027  10.556  1.00  0.490          C  
ATOM  22615  C   CYS A1412       1.775  28.053   9.555  1.00  0.480          C  
ATOM  22616  O   CYS A1412       2.254  28.136   8.421  1.00  0.490          O  
ATOM  22617  CB  CYS A1412       1.336  25.864  10.590  1.00  0.680          C  
ATOM  22618  SG  CYS A1412       1.963  24.487  11.496  1.00  0.680          S  
ATOM  22619  H   CYS A1412       1.781  27.145  12.612  1.00  0.580          H  
ATOM  22620  HA  CYS A1412       3.270  26.692  10.237  1.00  0.590          H  
ATOM  22621 1HB  CYS A1412       0.410  26.180  11.069  1.00  0.820          H  
ATOM  22622 2HB  CYS A1412       1.107  25.547   9.580  1.00  0.820          H  
ATOM  22623  N   HIS A1413       0.838  28.891   9.974  1.00  0.490          N  
ATOM  22624  CA  HIS A1413       0.290  29.874   9.063  1.00  0.530          C  
ATOM  22625  C   HIS A1413       1.397  30.834   8.609  1.00  0.500          C  
ATOM  22626  O   HIS A1413       1.441  31.239   7.448  1.00  0.610          O  
ATOM  22627  CB  HIS A1413      -0.876  30.642   9.678  1.00  0.730          C  
ATOM  22628  CG  HIS A1413      -1.568  31.535   8.692  1.00  0.730          C  
ATOM  22629  ND1 HIS A1413      -2.439  32.524   9.073  1.00  0.730          N  
ATOM  22630  CD2 HIS A1413      -1.525  31.573   7.329  1.00  0.730          C  
ATOM  22631  CE1 HIS A1413      -2.886  33.149   7.994  1.00  0.730          C  
ATOM  22632  NE2 HIS A1413      -2.332  32.592   6.926  1.00  0.730          N  
ATOM  22633  H   HIS A1413       0.475  28.826  10.929  1.00  0.590          H  
ATOM  22634  HA  HIS A1413      -0.085  29.370   8.177  1.00  0.640          H  
ATOM  22635 1HB  HIS A1413      -1.598  29.947  10.110  1.00  0.870          H  
ATOM  22636 2HB  HIS A1413      -0.497  31.262  10.477  1.00  0.870          H  
ATOM  22637  HD1 HIS A1413      -2.858  32.611   9.978  1.00  0.870          H  
ATOM  22638  HD2 HIS A1413      -0.990  30.989   6.587  1.00  0.870          H  
ATOM  22639  HE1 HIS A1413      -3.587  33.974   8.082  1.00  0.870          H  
ATOM  22640  N   LEU A1414       2.249  31.288   9.526  1.00  0.440          N  
ATOM  22641  CA  LEU A1414       3.302  32.199   9.120  1.00  0.440          C  
ATOM  22642  C   LEU A1414       4.536  31.496   8.538  1.00  0.420          C  
ATOM  22643  O   LEU A1414       5.094  31.956   7.535  1.00  0.450          O  
ATOM  22644  CB  LEU A1414       3.741  33.104  10.291  1.00  0.620          C  
ATOM  22645  CG  LEU A1414       4.823  34.201   9.937  1.00  0.620          C  
ATOM  22646  CD1 LEU A1414       4.293  35.101   8.879  1.00  0.620          C  
ATOM  22647  CD2 LEU A1414       5.141  35.053  11.127  1.00  0.620          C  
ATOM  22648  H   LEU A1414       2.155  31.009  10.507  1.00  0.530          H  
ATOM  22649  HA  LEU A1414       2.888  32.825   8.344  1.00  0.530          H  
ATOM  22650 1HB  LEU A1414       2.864  33.604  10.694  1.00  0.740          H  
ATOM  22651 2HB  LEU A1414       4.156  32.465  11.076  1.00  0.740          H  
ATOM  22652  HG  LEU A1414       5.735  33.714   9.593  1.00  0.740          H  
ATOM  22653 1HD1 LEU A1414       5.029  35.861   8.669  1.00  0.740          H  
ATOM  22654 2HD1 LEU A1414       4.083  34.561   7.969  1.00  0.740          H  
ATOM  22655 3HD1 LEU A1414       3.384  35.574   9.233  1.00  0.740          H  
ATOM  22656 1HD2 LEU A1414       5.886  35.803  10.861  1.00  0.740          H  
ATOM  22657 2HD2 LEU A1414       4.237  35.552  11.459  1.00  0.740          H  
ATOM  22658 3HD2 LEU A1414       5.525  34.435  11.915  1.00  0.740          H  
ATOM  22659  N   PHE A1415       4.982  30.385   9.138  1.00  0.410          N  
ATOM  22660  CA  PHE A1415       6.229  29.780   8.690  1.00  0.410          C  
ATOM  22661  C   PHE A1415       6.157  28.495   7.834  1.00  0.390          C  
ATOM  22662  O   PHE A1415       7.194  28.059   7.327  1.00  0.400          O  
ATOM  22663  CB  PHE A1415       7.089  29.538   9.905  1.00  0.570          C  
ATOM  22664  CG  PHE A1415       7.441  30.786  10.645  1.00  0.570          C  
ATOM  22665  CD1 PHE A1415       6.784  31.083  11.818  1.00  0.570          C  
ATOM  22666  CD2 PHE A1415       8.401  31.666  10.189  1.00  0.570          C  
ATOM  22667  CE1 PHE A1415       7.080  32.202  12.512  1.00  0.570          C  
ATOM  22668  CE2 PHE A1415       8.687  32.809  10.903  1.00  0.570          C  
ATOM  22669  CZ  PHE A1415       8.027  33.072  12.065  1.00  0.570          C  
ATOM  22670  H   PHE A1415       4.512  30.000   9.961  1.00  0.490          H  
ATOM  22671  HA  PHE A1415       6.745  30.528   8.092  1.00  0.490          H  
ATOM  22672 1HB  PHE A1415       6.535  28.907  10.582  1.00  0.690          H  
ATOM  22673 2HB  PHE A1415       8.002  29.028   9.618  1.00  0.690          H  
ATOM  22674  HD1 PHE A1415       6.011  30.402  12.193  1.00  0.690          H  
ATOM  22675  HD2 PHE A1415       8.930  31.453   9.256  1.00  0.690          H  
ATOM  22676  HE1 PHE A1415       6.555  32.400  13.414  1.00  0.690          H  
ATOM  22677  HE2 PHE A1415       9.427  33.499  10.546  1.00  0.690          H  
ATOM  22678  HZ  PHE A1415       8.247  33.973  12.632  1.00  0.690          H  
ATOM  22679  N   GLY A1416       4.976  27.919   7.592  1.00  0.410          N  
ATOM  22680  CA  GLY A1416       4.859  26.743   6.723  1.00  0.430          C  
ATOM  22681  C   GLY A1416       4.699  25.364   7.380  1.00  0.460          C  
ATOM  22682  O   GLY A1416       5.142  25.092   8.511  1.00  0.480          O  
ATOM  22683  H   GLY A1416       4.108  28.261   8.002  1.00  0.490          H  
ATOM  22684 1HA  GLY A1416       4.000  26.907   6.072  1.00  0.520          H  
ATOM  22685 2HA  GLY A1416       5.719  26.713   6.058  1.00  0.520          H  
ATOM  22686  N   THR A1417       4.044  24.487   6.610  1.00  0.490          N  
ATOM  22687  CA  THR A1417       3.750  23.098   6.971  1.00  0.530          C  
ATOM  22688  C   THR A1417       3.672  22.140   5.778  1.00  0.550          C  
ATOM  22689  O   THR A1417       4.013  22.493   4.646  1.00  0.540          O  
ATOM  22690  CB  THR A1417       2.480  22.989   7.804  1.00  0.730          C  
ATOM  22691  OG1 THR A1417       2.357  21.636   8.284  1.00  0.730          O  
ATOM  22692  CG2 THR A1417       1.256  23.397   7.016  1.00  0.730          C  
ATOM  22693  H   THR A1417       3.754  24.826   5.689  1.00  0.590          H  
ATOM  22694  HA  THR A1417       4.564  22.748   7.607  1.00  0.640          H  
ATOM  22695  HB  THR A1417       2.583  23.644   8.656  1.00  0.870          H  
ATOM  22696  HG1 THR A1417       1.744  21.616   9.051  1.00  0.870          H  
ATOM  22697 1HG2 THR A1417       0.395  23.308   7.651  1.00  0.870          H  
ATOM  22698 2HG2 THR A1417       1.378  24.426   6.708  1.00  0.870          H  
ATOM  22699 3HG2 THR A1417       1.114  22.770   6.142  1.00  0.870          H  
ATOM  22700  N   THR A1418       3.159  20.937   6.032  1.00  0.620          N  
ATOM  22701  CA  THR A1418       3.088  19.847   5.057  1.00  0.670          C  
ATOM  22702  C   THR A1418       2.496  20.246   3.703  1.00  0.680          C  
ATOM  22703  O   THR A1418       3.052  19.895   2.660  1.00  0.740          O  
ATOM  22704  CB  THR A1418       2.254  18.682   5.644  1.00  0.920          C  
ATOM  22705  OG1 THR A1418       2.880  18.204   6.847  1.00  0.920          O  
ATOM  22706  CG2 THR A1418       2.153  17.528   4.644  1.00  0.920          C  
ATOM  22707  H   THR A1418       2.846  20.751   6.983  1.00  0.740          H  
ATOM  22708  HA  THR A1418       4.102  19.490   4.883  1.00  0.800          H  
ATOM  22709  HB  THR A1418       1.253  19.045   5.886  1.00  1.100          H  
ATOM  22710  HG1 THR A1418       2.274  17.616   7.311  1.00  1.100          H  
ATOM  22711 1HG2 THR A1418       1.566  16.724   5.087  1.00  1.100          H  
ATOM  22712 2HG2 THR A1418       1.667  17.857   3.727  1.00  1.100          H  
ATOM  22713 3HG2 THR A1418       3.151  17.161   4.410  1.00  1.100          H  
ATOM  22714  N   ASP A1419       1.365  20.950   3.696  1.00  0.670          N  
ATOM  22715  CA  ASP A1419       0.734  21.370   2.457  1.00  0.690          C  
ATOM  22716  C   ASP A1419       0.677  22.882   2.292  1.00  0.580          C  
ATOM  22717  O   ASP A1419      -0.208  23.389   1.599  1.00  0.530          O  
ATOM  22718  CB  ASP A1419      -0.664  20.774   2.341  1.00  0.960          C  
ATOM  22719  CG  ASP A1419      -1.579  21.188   3.476  1.00  0.960          C  
ATOM  22720  OD1 ASP A1419      -1.103  21.779   4.432  1.00  0.960          O  
ATOM  22721  OD2 ASP A1419      -2.768  20.923   3.381  1.00  0.960          O  
ATOM  22722  H   ASP A1419       0.901  21.208   4.565  1.00  0.800          H  
ATOM  22723  HA  ASP A1419       1.323  20.978   1.628  1.00  0.830          H  
ATOM  22724 1HB  ASP A1419      -1.111  21.094   1.398  1.00  1.150          H  
ATOM  22725 2HB  ASP A1419      -0.596  19.686   2.316  1.00  1.150          H  
ATOM  22726  N   TYR A1420       1.605  23.616   2.912  1.00  0.610          N  
ATOM  22727  CA  TYR A1420       1.563  25.070   2.777  1.00  0.560          C  
ATOM  22728  C   TYR A1420       2.910  25.757   2.955  1.00  0.520          C  
ATOM  22729  O   TYR A1420       3.575  25.612   3.988  1.00  0.540          O  
ATOM  22730  CB  TYR A1420       0.521  25.602   3.765  1.00  0.800          C  
ATOM  22731  CG  TYR A1420       0.366  27.072   3.821  1.00  0.800          C  
ATOM  22732  CD1 TYR A1420      -0.337  27.747   2.843  1.00  0.800          C  
ATOM  22733  CD2 TYR A1420       0.914  27.755   4.880  1.00  0.800          C  
ATOM  22734  CE1 TYR A1420      -0.492  29.117   2.924  1.00  0.800          C  
ATOM  22735  CE2 TYR A1420       0.763  29.101   4.964  1.00  0.800          C  
ATOM  22736  CZ  TYR A1420       0.062  29.795   3.997  1.00  0.800          C  
ATOM  22737  OH  TYR A1420      -0.081  31.165   4.110  1.00  0.800          O  
ATOM  22738  H   TYR A1420       2.345  23.155   3.455  1.00  0.730          H  
ATOM  22739  HA  TYR A1420       1.238  25.305   1.774  1.00  0.670          H  
ATOM  22740 1HB  TYR A1420      -0.455  25.175   3.526  1.00  0.960          H  
ATOM  22741 2HB  TYR A1420       0.772  25.264   4.749  1.00  0.960          H  
ATOM  22742  HD1 TYR A1420      -0.765  27.201   2.014  1.00  0.960          H  
ATOM  22743  HD2 TYR A1420       1.470  27.223   5.658  1.00  0.960          H  
ATOM  22744  HE1 TYR A1420      -1.047  29.659   2.154  1.00  0.960          H  
ATOM  22745  HE2 TYR A1420       1.200  29.622   5.794  1.00  0.960          H  
ATOM  22746  HH  TYR A1420      -0.575  31.520   3.337  1.00  0.960          H  
ATOM  22747  N   LYS A1421       3.293  26.602   1.990  1.00  0.480          N  
ATOM  22748  CA  LYS A1421       4.567  27.292   2.153  1.00  0.470          C  
ATOM  22749  C   LYS A1421       4.443  28.461   3.105  1.00  0.440          C  
ATOM  22750  O   LYS A1421       3.422  29.150   3.154  1.00  0.460          O  
ATOM  22751  CB  LYS A1421       5.137  27.775   0.820  1.00  0.660          C  
ATOM  22752  CG  LYS A1421       5.443  26.688  -0.192  1.00  0.660          C  
ATOM  22753  CD  LYS A1421       6.544  25.735   0.279  1.00  0.660          C  
ATOM  22754  CE  LYS A1421       6.941  24.764  -0.819  1.00  0.660          C  
ATOM  22755  NZ  LYS A1421       7.969  23.786  -0.348  1.00  0.660          N  
ATOM  22756  H   LYS A1421       2.739  26.739   1.133  1.00  0.580          H  
ATOM  22757  HA  LYS A1421       5.275  26.602   2.604  1.00  0.560          H  
ATOM  22758 1HB  LYS A1421       4.419  28.447   0.352  1.00  0.790          H  
ATOM  22759 2HB  LYS A1421       6.046  28.349   0.996  1.00  0.790          H  
ATOM  22760 1HG  LYS A1421       4.539  26.131  -0.388  1.00  0.790          H  
ATOM  22761 2HG  LYS A1421       5.758  27.151  -1.124  1.00  0.790          H  
ATOM  22762 1HD  LYS A1421       7.420  26.302   0.591  1.00  0.790          H  
ATOM  22763 2HD  LYS A1421       6.186  25.146   1.121  1.00  0.790          H  
ATOM  22764 1HE  LYS A1421       6.064  24.221  -1.150  1.00  0.790          H  
ATOM  22765 2HE  LYS A1421       7.342  25.324  -1.662  1.00  0.790          H  
ATOM  22766 1HZ  LYS A1421       8.205  23.160  -1.101  1.00  0.790          H  
ATOM  22767 2HZ  LYS A1421       8.795  24.282  -0.051  1.00  0.790          H  
ATOM  22768 3HZ  LYS A1421       7.599  23.253   0.426  1.00  0.790          H  
ATOM  22769  N   GLY A1422       5.522  28.740   3.818  1.00  0.430          N  
ATOM  22770  CA  GLY A1422       5.505  29.868   4.726  1.00  0.420          C  
ATOM  22771  C   GLY A1422       5.657  31.170   3.980  1.00  0.400          C  
ATOM  22772  O   GLY A1422       5.943  31.199   2.781  1.00  0.400          O  
ATOM  22773  H   GLY A1422       6.348  28.162   3.740  1.00  0.520          H  
ATOM  22774 1HA  GLY A1422       4.578  29.873   5.300  1.00  0.500          H  
ATOM  22775 2HA  GLY A1422       6.326  29.770   5.430  1.00  0.500          H  
ATOM  22776  N   ARG A1423       5.514  32.259   4.716  1.00  0.400          N  
ATOM  22777  CA  ARG A1423       5.600  33.595   4.167  1.00  0.410          C  
ATOM  22778  C   ARG A1423       6.762  34.375   4.733  1.00  0.410          C  
ATOM  22779  O   ARG A1423       6.865  35.586   4.534  1.00  0.410          O  
ATOM  22780  CB  ARG A1423       4.300  34.314   4.398  1.00  0.570          C  
ATOM  22781  CG  ARG A1423       3.120  33.789   3.555  1.00  0.570          C  
ATOM  22782  CD  ARG A1423       1.865  34.418   3.944  1.00  0.570          C  
ATOM  22783  NE  ARG A1423       1.495  33.969   5.252  1.00  0.570          N  
ATOM  22784  CZ  ARG A1423       0.897  34.695   6.198  1.00  0.570          C  
ATOM  22785  NH1 ARG A1423       0.572  35.958   6.011  1.00  0.570          N  
ATOM  22786  NH2 ARG A1423       0.662  34.113   7.343  1.00  0.570          N  
ATOM  22787  H   ARG A1423       5.307  32.148   5.716  1.00  0.480          H  
ATOM  22788  HA  ARG A1423       5.743  33.513   3.091  1.00  0.490          H  
ATOM  22789 1HB  ARG A1423       4.029  34.200   5.446  1.00  0.680          H  
ATOM  22790 2HB  ARG A1423       4.431  35.354   4.221  1.00  0.680          H  
ATOM  22791 1HG  ARG A1423       3.299  34.045   2.512  1.00  0.680          H  
ATOM  22792 2HG  ARG A1423       3.019  32.705   3.662  1.00  0.680          H  
ATOM  22793 1HD  ARG A1423       1.985  35.496   3.952  1.00  0.680          H  
ATOM  22794 2HD  ARG A1423       1.071  34.134   3.247  1.00  0.680          H  
ATOM  22795  HE  ARG A1423       1.714  32.998   5.488  1.00  0.680          H  
ATOM  22796 1HH1 ARG A1423       0.737  36.446   5.120  1.00  0.680          H  
ATOM  22797 2HH1 ARG A1423       0.173  36.499   6.786  1.00  0.680          H  
ATOM  22798 1HH2 ARG A1423       0.965  33.128   7.452  1.00  0.680          H  
ATOM  22799 2HH2 ARG A1423       0.206  34.631   8.109  1.00  0.680          H  
ATOM  22800  N   VAL A1424       7.637  33.670   5.445  1.00  0.420          N  
ATOM  22801  CA  VAL A1424       8.851  34.250   6.002  1.00  0.440          C  
ATOM  22802  C   VAL A1424      10.013  33.359   5.588  1.00  0.430          C  
ATOM  22803  O   VAL A1424       9.949  32.140   5.753  1.00  0.470          O  
ATOM  22804  CB  VAL A1424       8.798  34.382   7.527  1.00  0.610          C  
ATOM  22805  CG1 VAL A1424      10.100  35.011   8.030  1.00  0.610          C  
ATOM  22806  CG2 VAL A1424       7.622  35.204   7.912  1.00  0.610          C  
ATOM  22807  H   VAL A1424       7.463  32.681   5.559  1.00  0.500          H  
ATOM  22808  HA  VAL A1424       8.995  35.239   5.581  1.00  0.530          H  
ATOM  22809  HB  VAL A1424       8.708  33.405   7.963  1.00  0.730          H  
ATOM  22810 1HG1 VAL A1424      10.076  35.110   9.104  1.00  0.730          H  
ATOM  22811 2HG1 VAL A1424      10.950  34.400   7.750  1.00  0.730          H  
ATOM  22812 3HG1 VAL A1424      10.211  35.997   7.585  1.00  0.730          H  
ATOM  22813 1HG2 VAL A1424       7.577  35.289   8.992  1.00  0.730          H  
ATOM  22814 2HG2 VAL A1424       7.701  36.194   7.468  1.00  0.730          H  
ATOM  22815 3HG2 VAL A1424       6.735  34.713   7.547  1.00  0.730          H  
ATOM  22816  N   LYS A1425      11.055  33.955   5.040  1.00  0.430          N  
ATOM  22817  CA  LYS A1425      12.193  33.188   4.583  1.00  0.420          C  
ATOM  22818  C   LYS A1425      13.460  33.667   5.292  1.00  0.420          C  
ATOM  22819  O   LYS A1425      13.743  34.868   5.345  1.00  0.450          O  
ATOM  22820  CB  LYS A1425      12.333  33.353   3.070  1.00  0.590          C  
ATOM  22821  CG  LYS A1425      11.115  32.956   2.214  1.00  0.590          C  
ATOM  22822  CD  LYS A1425      11.468  33.080   0.726  1.00  0.590          C  
ATOM  22823  CE  LYS A1425      10.324  32.639  -0.218  1.00  0.590          C  
ATOM  22824  NZ  LYS A1425       9.203  33.618  -0.284  1.00  0.590          N  
ATOM  22825  H   LYS A1425      11.033  34.969   4.957  1.00  0.520          H  
ATOM  22826  HA  LYS A1425      12.045  32.143   4.839  1.00  0.500          H  
ATOM  22827 1HB  LYS A1425      12.592  34.369   2.839  1.00  0.710          H  
ATOM  22828 2HB  LYS A1425      13.143  32.724   2.731  1.00  0.710          H  
ATOM  22829 1HG  LYS A1425      10.782  31.957   2.432  1.00  0.710          H  
ATOM  22830 2HG  LYS A1425      10.296  33.639   2.443  1.00  0.710          H  
ATOM  22831 1HD  LYS A1425      11.721  34.120   0.507  1.00  0.710          H  
ATOM  22832 2HD  LYS A1425      12.344  32.468   0.526  1.00  0.710          H  
ATOM  22833 1HE  LYS A1425      10.734  32.512  -1.218  1.00  0.710          H  
ATOM  22834 2HE  LYS A1425       9.936  31.678   0.123  1.00  0.710          H  
ATOM  22835 1HZ  LYS A1425       8.491  33.287  -0.931  1.00  0.710          H  
ATOM  22836 2HZ  LYS A1425       8.784  33.751   0.614  1.00  0.710          H  
ATOM  22837 3HZ  LYS A1425       9.547  34.527  -0.628  1.00  0.710          H  
ATOM  22838  N   PHE A1426      14.262  32.739   5.798  1.00  0.430          N  
ATOM  22839  CA  PHE A1426      15.462  33.147   6.532  1.00  0.450          C  
ATOM  22840  C   PHE A1426      16.765  32.873   5.812  1.00  0.430          C  
ATOM  22841  O   PHE A1426      17.080  31.728   5.523  1.00  0.430          O  
ATOM  22842  CB  PHE A1426      15.476  32.433   7.869  1.00  0.620          C  
ATOM  22843  CG  PHE A1426      14.365  32.865   8.735  1.00  0.620          C  
ATOM  22844  CD1 PHE A1426      13.168  32.193   8.758  1.00  0.620          C  
ATOM  22845  CD2 PHE A1426      14.505  33.959   9.502  1.00  0.620          C  
ATOM  22846  CE1 PHE A1426      12.157  32.619   9.570  1.00  0.620          C  
ATOM  22847  CE2 PHE A1426      13.510  34.396  10.299  1.00  0.620          C  
ATOM  22848  CZ  PHE A1426      12.333  33.725  10.349  1.00  0.620          C  
ATOM  22849  H   PHE A1426      14.004  31.748   5.721  1.00  0.520          H  
ATOM  22850  HA  PHE A1426      15.404  34.221   6.716  1.00  0.540          H  
ATOM  22851 1HB  PHE A1426      15.392  31.356   7.708  1.00  0.750          H  
ATOM  22852 2HB  PHE A1426      16.424  32.612   8.387  1.00  0.750          H  
ATOM  22853  HD1 PHE A1426      13.031  31.313   8.122  1.00  0.750          H  
ATOM  22854  HD2 PHE A1426      15.431  34.487   9.458  1.00  0.750          H  
ATOM  22855  HE1 PHE A1426      11.222  32.081   9.583  1.00  0.750          H  
ATOM  22856  HE2 PHE A1426      13.657  35.291  10.900  1.00  0.750          H  
ATOM  22857  HZ  PHE A1426      11.540  34.074  10.996  1.00  0.750          H  
ATOM  22858  N   GLY A1427      17.560  33.913   5.559  1.00  0.430          N  
ATOM  22859  CA  GLY A1427      18.808  33.709   4.838  1.00  0.430          C  
ATOM  22860  C   GLY A1427      19.932  33.246   5.748  1.00  0.430          C  
ATOM  22861  O   GLY A1427      19.744  33.059   6.952  1.00  0.440          O  
ATOM  22862  H   GLY A1427      17.289  34.875   5.806  1.00  0.520          H  
ATOM  22863 1HA  GLY A1427      18.663  33.000   4.034  1.00  0.520          H  
ATOM  22864 2HA  GLY A1427      19.098  34.649   4.370  1.00  0.520          H  
ATOM  22865  N   PHE A1428      21.116  33.088   5.159  1.00  0.460          N  
ATOM  22866  CA  PHE A1428      22.311  32.675   5.885  1.00  0.490          C  
ATOM  22867  C   PHE A1428      23.007  33.923   6.398  1.00  0.530          C  
ATOM  22868  O   PHE A1428      23.356  34.801   5.607  1.00  0.600          O  
ATOM  22869  CB  PHE A1428      23.259  31.885   4.969  1.00  0.670          C  
ATOM  22870  CG  PHE A1428      22.846  30.478   4.608  1.00  0.670          C  
ATOM  22871  CD1 PHE A1428      21.843  30.184   3.677  1.00  0.670          C  
ATOM  22872  CD2 PHE A1428      23.533  29.425   5.189  1.00  0.670          C  
ATOM  22873  CE1 PHE A1428      21.532  28.868   3.384  1.00  0.670          C  
ATOM  22874  CE2 PHE A1428      23.225  28.112   4.890  1.00  0.670          C  
ATOM  22875  CZ  PHE A1428      22.226  27.837   3.995  1.00  0.670          C  
ATOM  22876  H   PHE A1428      21.193  33.274   4.168  1.00  0.550          H  
ATOM  22877  HA  PHE A1428      22.014  32.053   6.724  1.00  0.590          H  
ATOM  22878 1HB  PHE A1428      23.413  32.439   4.043  1.00  0.810          H  
ATOM  22879 2HB  PHE A1428      24.218  31.813   5.461  1.00  0.810          H  
ATOM  22880  HD1 PHE A1428      21.289  30.990   3.190  1.00  0.810          H  
ATOM  22881  HD2 PHE A1428      24.331  29.645   5.903  1.00  0.810          H  
ATOM  22882  HE1 PHE A1428      20.737  28.639   2.668  1.00  0.810          H  
ATOM  22883  HE2 PHE A1428      23.770  27.294   5.362  1.00  0.810          H  
ATOM  22884  HZ  PHE A1428      21.986  26.806   3.768  1.00  0.810          H  
ATOM  22885  N   ALA A1429      23.160  34.056   7.708  1.00  0.520          N  
ATOM  22886  CA  ALA A1429      23.756  35.294   8.200  1.00  0.550          C  
ATOM  22887  C   ALA A1429      25.173  35.418   7.760  1.00  0.610          C  
ATOM  22888  O   ALA A1429      25.910  34.447   7.856  1.00  0.670          O  
ATOM  22889  CB  ALA A1429      23.768  35.406   9.686  1.00  0.760          C  
ATOM  22890  H   ALA A1429      22.874  33.283   8.315  1.00  0.620          H  
ATOM  22891  HA  ALA A1429      23.177  36.106   7.782  1.00  0.660          H  
ATOM  22892 1HB  ALA A1429      24.187  36.366   9.922  1.00  0.910          H  
ATOM  22893 2HB  ALA A1429      22.813  35.361  10.036  1.00  0.910          H  
ATOM  22894 3HB  ALA A1429      24.362  34.622  10.113  1.00  0.910          H  
ATOM  22895  N   LYS A1430      25.593  36.618   7.396  1.00  0.590          N  
ATOM  22896  CA  LYS A1430      26.987  36.835   7.037  1.00  0.610          C  
ATOM  22897  C   LYS A1430      27.749  37.493   8.182  1.00  0.590          C  
ATOM  22898  O   LYS A1430      27.401  38.587   8.625  1.00  0.580          O  
ATOM  22899  CB  LYS A1430      27.086  37.685   5.769  1.00  0.850          C  
ATOM  22900  CG  LYS A1430      28.504  37.907   5.289  1.00  0.850          C  
ATOM  22901  CD  LYS A1430      28.558  38.704   3.988  1.00  0.850          C  
ATOM  22902  CE  LYS A1430      29.992  38.765   3.447  1.00  0.850          C  
ATOM  22903  NZ  LYS A1430      30.916  39.531   4.351  1.00  0.850          N  
ATOM  22904  H   LYS A1430      24.906  37.379   7.369  1.00  0.710          H  
ATOM  22905  HA  LYS A1430      27.457  35.872   6.850  1.00  0.730          H  
ATOM  22906 1HB  LYS A1430      26.525  37.204   4.967  1.00  1.020          H  
ATOM  22907 2HB  LYS A1430      26.629  38.659   5.949  1.00  1.020          H  
ATOM  22908 1HG  LYS A1430      29.065  38.443   6.058  1.00  1.020          H  
ATOM  22909 2HG  LYS A1430      28.981  36.939   5.136  1.00  1.020          H  
ATOM  22910 1HD  LYS A1430      27.917  38.235   3.249  1.00  1.020          H  
ATOM  22911 2HD  LYS A1430      28.202  39.718   4.167  1.00  1.020          H  
ATOM  22912 1HE  LYS A1430      30.363  37.750   3.341  1.00  1.020          H  
ATOM  22913 2HE  LYS A1430      29.987  39.238   2.465  1.00  1.020          H  
ATOM  22914 1HZ  LYS A1430      31.846  39.526   3.958  1.00  1.020          H  
ATOM  22915 2HZ  LYS A1430      30.594  40.480   4.443  1.00  1.020          H  
ATOM  22916 3HZ  LYS A1430      30.949  39.102   5.282  1.00  1.020          H  
ATOM  22917  N   TYR A1431      28.798  36.859   8.676  1.00  0.590          N  
ATOM  22918  CA  TYR A1431      29.554  37.452   9.769  1.00  0.580          C  
ATOM  22919  C   TYR A1431      30.173  38.809   9.342  1.00  0.610          C  
ATOM  22920  O   TYR A1431      30.800  38.910   8.287  1.00  0.640          O  
ATOM  22921  CB  TYR A1431      30.555  36.440  10.280  1.00  0.820          C  
ATOM  22922  CG  TYR A1431      31.265  36.912  11.428  1.00  0.820          C  
ATOM  22923  CD1 TYR A1431      30.597  37.205  12.592  1.00  0.820          C  
ATOM  22924  CD2 TYR A1431      32.563  37.056  11.367  1.00  0.820          C  
ATOM  22925  CE1 TYR A1431      31.275  37.689  13.649  1.00  0.820          C  
ATOM  22926  CE2 TYR A1431      33.203  37.523  12.427  1.00  0.820          C  
ATOM  22927  CZ  TYR A1431      32.609  37.861  13.546  1.00  0.820          C  
ATOM  22928  OH  TYR A1431      33.366  38.405  14.586  1.00  0.820          O  
ATOM  22929  H   TYR A1431      29.077  35.933   8.336  1.00  0.710          H  
ATOM  22930  HA  TYR A1431      28.879  37.661  10.578  1.00  0.700          H  
ATOM  22931 1HB  TYR A1431      30.069  35.530  10.520  1.00  0.980          H  
ATOM  22932 2HB  TYR A1431      31.274  36.222   9.489  1.00  0.980          H  
ATOM  22933  HD1 TYR A1431      29.530  37.083  12.661  1.00  0.980          H  
ATOM  22934  HD2 TYR A1431      33.116  36.815  10.453  1.00  0.980          H  
ATOM  22935  HE1 TYR A1431      30.759  37.942  14.534  1.00  0.980          H  
ATOM  22936  HE2 TYR A1431      34.206  37.643  12.354  1.00  0.980          H  
ATOM  22937  HH  TYR A1431      34.316  38.556  14.292  1.00  0.980          H  
ATOM  22938  N   GLU A1432      30.030  39.847  10.182  1.00  0.610          N  
ATOM  22939  CA  GLU A1432      30.477  41.219   9.861  1.00  0.680          C  
ATOM  22940  C   GLU A1432      31.942  41.662  10.088  1.00  0.780          C  
ATOM  22941  O   GLU A1432      32.271  42.813   9.800  1.00  0.990          O  
ATOM  22942  CB  GLU A1432      29.624  42.204  10.663  1.00  0.920          C  
ATOM  22943  CG  GLU A1432      28.156  42.257  10.298  1.00  0.920          C  
ATOM  22944  CD  GLU A1432      27.439  43.264  11.134  1.00  0.920          C  
ATOM  22945  OE1 GLU A1432      28.037  43.738  12.078  1.00  0.920          O  
ATOM  22946  OE2 GLU A1432      26.325  43.593  10.818  1.00  0.920          O  
ATOM  22947  H   GLU A1432      29.515  39.715  11.063  1.00  0.730          H  
ATOM  22948  HA  GLU A1432      30.262  41.371   8.805  1.00  0.820          H  
ATOM  22949 1HB  GLU A1432      29.681  41.932  11.724  1.00  1.110          H  
ATOM  22950 2HB  GLU A1432      30.032  43.209  10.568  1.00  1.110          H  
ATOM  22951 1HG  GLU A1432      28.050  42.505   9.244  1.00  1.110          H  
ATOM  22952 2HG  GLU A1432      27.713  41.270  10.464  1.00  1.110          H  
ATOM  22953  N   ASN A1433      32.800  40.816  10.621  1.00  0.720          N  
ATOM  22954  CA  ASN A1433      34.157  41.231  10.999  1.00  0.850          C  
ATOM  22955  C   ASN A1433      35.093  40.033  11.059  1.00  0.960          C  
ATOM  22956  O   ASN A1433      34.748  38.963  10.574  1.00  1.160          O  
ATOM  22957  CB  ASN A1433      34.103  41.975  12.330  1.00  1.140          C  
ATOM  22958  CG  ASN A1433      35.168  43.049  12.493  1.00  1.140          C  
ATOM  22959  OD1 ASN A1433      36.338  42.840  12.130  1.00  1.140          O  
ATOM  22960  ND2 ASN A1433      34.774  44.190  13.016  1.00  1.140          N  
ATOM  22961  H   ASN A1433      32.490  39.870  10.798  1.00  0.860          H  
ATOM  22962  HA  ASN A1433      34.541  41.903  10.232  1.00  1.020          H  
ATOM  22963 1HB  ASN A1433      33.123  42.436  12.446  1.00  1.370          H  
ATOM  22964 2HB  ASN A1433      34.220  41.250  13.137  1.00  1.370          H  
ATOM  22965 1HD2 ASN A1433      35.428  44.939  13.141  1.00  1.370          H  
ATOM  22966 2HD2 ASN A1433      33.818  44.317  13.280  1.00  1.370          H  
ATOM  22967  N   GLY A1434      36.351  40.225  11.446  1.00  1.070          N  
ATOM  22968  CA  GLY A1434      37.182  39.045  11.643  1.00  1.100          C  
ATOM  22969  C   GLY A1434      36.557  38.325  12.861  1.00  0.990          C  
ATOM  22970  O   GLY A1434      35.971  38.993  13.724  1.00  1.470          O  
ATOM  22971  H   GLY A1434      36.666  41.151  11.714  1.00  1.280          H  
ATOM  22972 1HA  GLY A1434      37.164  38.433  10.745  1.00  1.320          H  
ATOM  22973 2HA  GLY A1434      38.216  39.332  11.851  1.00  1.320          H  
ATOM  22974  N   PRO A1435      36.546  36.982  12.914  1.00  0.900          N  
ATOM  22975  CA  PRO A1435      36.019  36.190  14.023  1.00  1.220          C  
ATOM  22976  C   PRO A1435      36.919  36.174  15.232  1.00  1.160          C  
ATOM  22977  O   PRO A1435      38.144  36.176  15.087  1.00  0.910          O  
ATOM  22978  CB  PRO A1435      35.902  34.812  13.390  1.00  1.830          C  
ATOM  22979  CG  PRO A1435      36.979  34.797  12.316  1.00  1.830          C  
ATOM  22980  CD  PRO A1435      37.032  36.199  11.780  1.00  1.830          C  
ATOM  22981  HA  PRO A1435      35.034  36.553  14.317  1.00  1.460          H  
ATOM  22982 1HB  PRO A1435      36.046  34.052  14.167  1.00  2.200          H  
ATOM  22983 2HB  PRO A1435      34.885  34.678  12.992  1.00  2.200          H  
ATOM  22984 1HG  PRO A1435      37.941  34.516  12.748  1.00  2.200          H  
ATOM  22985 2HG  PRO A1435      36.738  34.047  11.547  1.00  2.200          H  
ATOM  22986 1HD  PRO A1435      38.078  36.459  11.539  1.00  2.200          H  
ATOM  22987 2HD  PRO A1435      36.354  36.303  10.912  1.00  2.200          H  
ATOM  22988  N   GLU A1436      36.316  36.034  16.412  1.00  1.720          N  
ATOM  22989  CA  GLU A1436      37.096  35.823  17.621  1.00  1.890          C  
ATOM  22990  C   GLU A1436      36.500  34.686  18.428  1.00  1.760          C  
ATOM  22991  O   GLU A1436      35.286  34.651  18.671  1.00  2.000          O  
ATOM  22992  CB  GLU A1436      37.140  37.093  18.478  1.00  2.580          C  
ATOM  22993  CG  GLU A1436      37.835  38.296  17.820  1.00  2.580          C  
ATOM  22994  CD  GLU A1436      37.902  39.512  18.726  1.00  2.580          C  
ATOM  22995  OE1 GLU A1436      37.374  39.444  19.812  1.00  2.580          O  
ATOM  22996  OE2 GLU A1436      38.485  40.498  18.334  1.00  2.580          O  
ATOM  22997  H   GLU A1436      35.293  36.106  16.471  1.00  2.060          H  
ATOM  22998  HA  GLU A1436      38.113  35.546  17.341  1.00  2.270          H  
ATOM  22999 1HB  GLU A1436      36.120  37.393  18.726  1.00  3.090          H  
ATOM  23000 2HB  GLU A1436      37.654  36.878  19.415  1.00  3.090          H  
ATOM  23001 1HG  GLU A1436      38.843  38.003  17.530  1.00  3.090          H  
ATOM  23002 2HG  GLU A1436      37.291  38.560  16.911  1.00  3.090          H  
ATOM  23003  N   TRP A1437      37.365  33.812  18.911  1.00  1.610          N  
ATOM  23004  CA  TRP A1437      36.921  32.654  19.657  1.00  1.720          C  
ATOM  23005  C   TRP A1437      37.114  32.817  21.149  1.00  1.560          C  
ATOM  23006  O   TRP A1437      37.983  33.562  21.604  1.00  1.230          O  
ATOM  23007  CB  TRP A1437      37.581  31.387  19.124  1.00  2.360          C  
ATOM  23008  CG  TRP A1437      37.069  30.998  17.721  1.00  2.360          C  
ATOM  23009  CD1 TRP A1437      36.077  30.111  17.457  1.00  2.360          C  
ATOM  23010  CD2 TRP A1437      37.527  31.456  16.425  1.00  2.360          C  
ATOM  23011  NE1 TRP A1437      35.883  29.993  16.110  1.00  2.360          N  
ATOM  23012  CE2 TRP A1437      36.755  30.789  15.464  1.00  2.360          C  
ATOM  23013  CE3 TRP A1437      38.504  32.343  16.008  1.00  2.360          C  
ATOM  23014  CZ2 TRP A1437      36.939  30.981  14.117  1.00  2.360          C  
ATOM  23015  CZ3 TRP A1437      38.692  32.532  14.661  1.00  2.360          C  
ATOM  23016  CH2 TRP A1437      37.928  31.861  13.736  1.00  2.360          C  
ATOM  23017  H   TRP A1437      38.350  33.928  18.714  1.00  1.930          H  
ATOM  23018  HA  TRP A1437      35.854  32.533  19.484  1.00  2.060          H  
ATOM  23019 1HB  TRP A1437      38.665  31.519  19.081  1.00  2.840          H  
ATOM  23020 2HB  TRP A1437      37.380  30.558  19.805  1.00  2.840          H  
ATOM  23021  HD1 TRP A1437      35.521  29.580  18.199  1.00  2.840          H  
ATOM  23022  HE1 TRP A1437      35.194  29.398  15.663  1.00  2.840          H  
ATOM  23023  HE3 TRP A1437      39.120  32.872  16.726  1.00  2.840          H  
ATOM  23024  HZ2 TRP A1437      36.341  30.457  13.370  1.00  2.840          H  
ATOM  23025  HZ3 TRP A1437      39.466  33.230  14.348  1.00  2.840          H  
ATOM  23026  HH2 TRP A1437      38.104  32.032  12.677  1.00  2.840          H  
ATOM  23027  N   LEU A1438      36.244  32.129  21.881  1.00  1.920          N  
ATOM  23028  CA  LEU A1438      36.173  32.133  23.340  1.00  2.030          C  
ATOM  23029  C   LEU A1438      37.415  31.628  24.049  1.00  1.910          C  
ATOM  23030  O   LEU A1438      37.865  32.205  25.046  1.00  2.030          O  
ATOM  23031  CB  LEU A1438      35.016  31.221  23.763  1.00  2.800          C  
ATOM  23032  CG  LEU A1438      34.789  31.047  25.272  1.00  2.800          C  
ATOM  23033  CD1 LEU A1438      34.365  32.377  25.889  1.00  2.800          C  
ATOM  23034  CD2 LEU A1438      33.808  29.955  25.496  1.00  2.800          C  
ATOM  23035  H   LEU A1438      35.574  31.559  21.358  1.00  2.300          H  
ATOM  23036  HA  LEU A1438      36.002  33.153  23.660  1.00  2.440          H  
ATOM  23037 1HB  LEU A1438      34.099  31.622  23.332  1.00  3.360          H  
ATOM  23038 2HB  LEU A1438      35.183  30.238  23.335  1.00  3.360          H  
ATOM  23039  HG  LEU A1438      35.707  30.754  25.736  1.00  3.360          H  
ATOM  23040 1HD1 LEU A1438      34.225  32.253  26.939  1.00  3.360          H  
ATOM  23041 2HD1 LEU A1438      35.133  33.131  25.731  1.00  3.360          H  
ATOM  23042 3HD1 LEU A1438      33.436  32.724  25.443  1.00  3.360          H  
ATOM  23043 1HD2 LEU A1438      33.655  29.791  26.563  1.00  3.360          H  
ATOM  23044 2HD2 LEU A1438      32.894  30.196  25.044  1.00  3.360          H  
ATOM  23045 3HD2 LEU A1438      34.206  29.073  25.045  1.00  3.360          H  
ATOM  23046  N   ILE A1439      37.886  30.486  23.599  1.00  1.870          N  
ATOM  23047  CA  ILE A1439      39.018  29.795  24.170  1.00  1.860          C  
ATOM  23048  C   ILE A1439      40.191  29.982  23.216  1.00  1.640          C  
ATOM  23049  O   ILE A1439      40.002  29.854  22.006  1.00  1.600          O  
ATOM  23050  CB  ILE A1439      38.622  28.310  24.392  1.00  2.610          C  
ATOM  23051  CG1 ILE A1439      39.695  27.540  25.132  1.00  2.610          C  
ATOM  23052  CG2 ILE A1439      38.298  27.618  23.077  1.00  2.610          C  
ATOM  23053  CD1 ILE A1439      39.796  27.839  26.606  1.00  2.610          C  
ATOM  23054  H   ILE A1439      37.451  30.094  22.782  1.00  2.240          H  
ATOM  23055  HA  ILE A1439      39.273  30.252  25.119  1.00  2.230          H  
ATOM  23056  HB  ILE A1439      37.730  28.287  25.015  1.00  3.130          H  
ATOM  23057 1HG1 ILE A1439      39.512  26.470  25.003  1.00  3.130          H  
ATOM  23058 2HG1 ILE A1439      40.619  27.778  24.704  1.00  3.130          H  
ATOM  23059 1HG2 ILE A1439      37.998  26.615  23.291  1.00  3.130          H  
ATOM  23060 2HG2 ILE A1439      37.495  28.126  22.560  1.00  3.130          H  
ATOM  23061 3HG2 ILE A1439      39.168  27.595  22.441  1.00  3.130          H  
ATOM  23062 1HD1 ILE A1439      40.594  27.242  27.038  1.00  3.130          H  
ATOM  23063 2HD1 ILE A1439      40.010  28.885  26.773  1.00  3.130          H  
ATOM  23064 3HD1 ILE A1439      38.861  27.578  27.081  1.00  3.130          H  
ATOM  23065  N   THR A1440      41.379  30.316  23.740  1.00  1.990          N  
ATOM  23066  CA  THR A1440      42.549  30.526  22.882  1.00  2.080          C  
ATOM  23067  C   THR A1440      43.826  29.806  23.366  1.00  2.070          C  
ATOM  23068  O   THR A1440      43.871  29.242  24.468  1.00  2.390          O  
ATOM  23069  CB  THR A1440      42.839  32.022  22.688  1.00  2.880          C  
ATOM  23070  OG1 THR A1440      43.229  32.627  23.916  1.00  2.880          O  
ATOM  23071  CG2 THR A1440      41.600  32.768  22.115  1.00  2.880          C  
ATOM  23072  H   THR A1440      41.489  30.431  24.736  1.00  2.390          H  
ATOM  23073  HA  THR A1440      42.317  30.132  21.893  1.00  2.500          H  
ATOM  23074  HB  THR A1440      43.645  32.110  22.011  1.00  3.450          H  
ATOM  23075  HG1 THR A1440      43.739  33.436  23.683  1.00  3.450          H  
ATOM  23076 1HG2 THR A1440      41.848  33.817  21.966  1.00  3.450          H  
ATOM  23077 2HG2 THR A1440      41.320  32.322  21.159  1.00  3.450          H  
ATOM  23078 3HG2 THR A1440      40.762  32.698  22.804  1.00  3.450          H  
ATOM  23079  N   ARG A1441      44.858  29.819  22.510  1.00  2.370          N  
ATOM  23080  CA  ARG A1441      46.171  29.164  22.774  1.00  2.770          C  
ATOM  23081  C   ARG A1441      47.387  30.064  22.505  1.00  3.160          C  
ATOM  23082  O   ARG A1441      47.238  31.262  22.335  1.00  3.690          O  
ATOM  23083  CB  ARG A1441      46.284  27.874  21.979  1.00  3.720          C  
ATOM  23084  CG  ARG A1441      46.240  28.028  20.520  1.00  3.720          C  
ATOM  23085  CD  ARG A1441      46.208  26.710  19.830  1.00  3.720          C  
ATOM  23086  NE  ARG A1441      46.118  26.877  18.404  1.00  3.720          N  
ATOM  23087  CZ  ARG A1441      46.104  25.883  17.495  1.00  3.720          C  
ATOM  23088  NH1 ARG A1441      46.208  24.623  17.871  1.00  3.720          N  
ATOM  23089  NH2 ARG A1441      45.978  26.192  16.220  1.00  3.720          N  
ATOM  23090  H   ARG A1441      44.684  30.318  21.627  1.00  2.840          H  
ATOM  23091  HA  ARG A1441      46.192  28.888  23.829  1.00  3.320          H  
ATOM  23092 1HB  ARG A1441      47.207  27.366  22.222  1.00  4.460          H  
ATOM  23093 2HB  ARG A1441      45.495  27.218  22.233  1.00  4.460          H  
ATOM  23094 1HG  ARG A1441      45.387  28.619  20.254  1.00  4.460          H  
ATOM  23095 2HG  ARG A1441      47.123  28.532  20.184  1.00  4.460          H  
ATOM  23096 1HD  ARG A1441      47.117  26.155  20.056  1.00  4.460          H  
ATOM  23097 2HD  ARG A1441      45.335  26.152  20.165  1.00  4.460          H  
ATOM  23098  HE  ARG A1441      46.002  27.838  18.064  1.00  4.460          H  
ATOM  23099 1HH1 ARG A1441      46.298  24.393  18.848  1.00  4.460          H  
ATOM  23100 2HH1 ARG A1441      46.191  23.886  17.182  1.00  4.460          H  
ATOM  23101 1HH2 ARG A1441      45.891  27.163  15.964  1.00  4.460          H  
ATOM  23102 2HH2 ARG A1441      45.956  25.472  15.515  1.00  4.460          H  
ATOM  23103  N   GLY A1442      48.618  29.515  22.556  1.00  3.420          N  
ATOM  23104  CA  GLY A1442      49.801  30.342  22.242  1.00  3.950          C  
ATOM  23105  C   GLY A1442      49.570  30.991  20.870  1.00  3.950          C  
ATOM  23106  O   GLY A1442      49.599  32.219  20.712  1.00  4.420          O  
ATOM  23107  H   GLY A1442      48.732  28.534  22.773  1.00  4.100          H  
ATOM  23108 1HA  GLY A1442      49.937  31.107  23.007  1.00  4.740          H  
ATOM  23109 2HA  GLY A1442      50.697  29.722  22.221  1.00  4.740          H  
ATOM  23110  N   ASN A1443      49.246  30.160  19.874  1.00  3.900          N  
ATOM  23111  CA  ASN A1443      48.873  30.648  18.541  1.00  4.290          C  
ATOM  23112  C   ASN A1443      47.401  31.047  18.690  1.00  4.140          C  
ATOM  23113  O   ASN A1443      46.481  30.412  18.147  1.00  4.630          O  
ATOM  23114  CB  ASN A1443      49.075  29.580  17.479  1.00  5.850          C  
ATOM  23115  CG  ASN A1443      48.901  30.105  16.084  1.00  5.850          C  
ATOM  23116  OD1 ASN A1443      48.870  31.324  15.871  1.00  5.850          O  
ATOM  23117  ND2 ASN A1443      48.806  29.212  15.124  1.00  5.850          N  
ATOM  23118  H   ASN A1443      49.305  29.171  20.057  1.00  4.680          H  
ATOM  23119  HA  ASN A1443      49.456  31.536  18.292  1.00  5.150          H  
ATOM  23120 1HB  ASN A1443      50.079  29.158  17.572  1.00  7.020          H  
ATOM  23121 2HB  ASN A1443      48.369  28.764  17.643  1.00  7.020          H  
ATOM  23122 1HD2 ASN A1443      48.693  29.509  14.172  1.00  7.020          H  
ATOM  23123 2HD2 ASN A1443      48.857  28.238  15.338  1.00  7.020          H  
ATOM  23124  N   ASN A1444      47.233  32.171  19.386  1.00  3.840          N  
ATOM  23125  CA  ASN A1444      45.993  32.653  19.956  1.00  4.190          C  
ATOM  23126  C   ASN A1444      44.723  32.521  19.160  1.00  3.940          C  
ATOM  23127  O   ASN A1444      43.866  31.803  19.668  1.00  4.160          O  
ATOM  23128  CB  ASN A1444      46.191  34.092  20.453  1.00  5.730          C  
ATOM  23129  CG  ASN A1444      45.030  34.656  21.290  1.00  5.730          C  
ATOM  23130  OD1 ASN A1444      44.814  34.276  22.461  1.00  5.730          O  
ATOM  23131  ND2 ASN A1444      44.285  35.567  20.707  1.00  5.730          N  
ATOM  23132  H   ASN A1444      48.104  32.609  19.702  1.00  4.610          H  
ATOM  23133  HA  ASN A1444      45.795  32.068  20.835  1.00  5.030          H  
ATOM  23134 1HB  ASN A1444      47.087  34.101  21.075  1.00  6.870          H  
ATOM  23135 2HB  ASN A1444      46.374  34.770  19.639  1.00  6.870          H  
ATOM  23136 1HD2 ASN A1444      43.515  35.973  21.203  1.00  6.870          H  
ATOM  23137 2HD2 ASN A1444      44.484  35.868  19.775  1.00  6.870          H  
ATOM  23138  N   PRO A1445      44.617  32.927  17.880  1.00  3.910          N  
ATOM  23139  CA  PRO A1445      43.375  32.948  17.130  1.00  4.000          C  
ATOM  23140  C   PRO A1445      42.525  31.676  17.175  1.00  3.640          C  
ATOM  23141  O   PRO A1445      41.312  31.780  17.029  1.00  3.930          O  
ATOM  23142  CB  PRO A1445      43.860  33.220  15.699  1.00  6.000          C  
ATOM  23143  CG  PRO A1445      45.132  34.014  15.881  1.00  6.000          C  
ATOM  23144  CD  PRO A1445      45.797  33.379  17.070  1.00  6.000          C  
ATOM  23145  HA  PRO A1445      42.779  33.799  17.488  1.00  4.800          H  
ATOM  23146 1HB  PRO A1445      44.025  32.263  15.175  1.00  7.200          H  
ATOM  23147 2HB  PRO A1445      43.088  33.763  15.134  1.00  7.200          H  
ATOM  23148 1HG  PRO A1445      45.748  33.964  14.968  1.00  7.200          H  
ATOM  23149 2HG  PRO A1445      44.900  35.076  16.049  1.00  7.200          H  
ATOM  23150 1HD  PRO A1445      46.378  32.528  16.705  1.00  7.200          H  
ATOM  23151 2HD  PRO A1445      46.412  34.109  17.574  1.00  7.200          H  
ATOM  23152  N   GLU A1446      43.108  30.481  17.335  1.00  3.420          N  
ATOM  23153  CA  GLU A1446      42.231  29.305  17.338  1.00  3.430          C  
ATOM  23154  C   GLU A1446      42.554  28.286  18.431  1.00  3.190          C  
ATOM  23155  O   GLU A1446      43.714  28.032  18.733  1.00  3.690          O  
ATOM  23156  CB  GLU A1446      42.290  28.599  15.967  1.00  4.800          C  
ATOM  23157  CG  GLU A1446      41.787  29.438  14.755  1.00  4.800          C  
ATOM  23158  CD  GLU A1446      41.842  28.683  13.427  1.00  4.800          C  
ATOM  23159  OE1 GLU A1446      42.192  27.523  13.438  1.00  4.800          O  
ATOM  23160  OE2 GLU A1446      41.555  29.276  12.409  1.00  4.800          O  
ATOM  23161  H   GLU A1446      44.120  30.376  17.482  1.00  4.100          H  
ATOM  23162  HA  GLU A1446      41.206  29.638  17.508  1.00  4.120          H  
ATOM  23163 1HB  GLU A1446      43.321  28.304  15.765  1.00  5.760          H  
ATOM  23164 2HB  GLU A1446      41.695  27.685  16.010  1.00  5.760          H  
ATOM  23165 1HG  GLU A1446      40.756  29.747  14.946  1.00  5.760          H  
ATOM  23166 2HG  GLU A1446      42.391  30.334  14.663  1.00  5.760          H  
ATOM  23167  N   ARG A1447      41.499  27.681  18.979  1.00  2.930          N  
ATOM  23168  CA  ARG A1447      41.549  26.593  19.957  1.00  2.650          C  
ATOM  23169  C   ARG A1447      40.145  26.033  20.126  1.00  2.440          C  
ATOM  23170  O   ARG A1447      39.168  26.766  19.985  1.00  2.920          O  
ATOM  23171  CB  ARG A1447      42.104  27.046  21.301  1.00  3.820          C  
ATOM  23172  CG  ARG A1447      42.144  25.953  22.375  1.00  3.820          C  
ATOM  23173  CD  ARG A1447      42.840  26.374  23.567  1.00  3.820          C  
ATOM  23174  NE  ARG A1447      42.676  25.439  24.651  1.00  3.820          N  
ATOM  23175  CZ  ARG A1447      43.075  25.649  25.924  1.00  3.820          C  
ATOM  23176  NH1 ARG A1447      43.657  26.787  26.278  1.00  3.820          N  
ATOM  23177  NH2 ARG A1447      42.877  24.701  26.828  1.00  3.820          N  
ATOM  23178  H   ARG A1447      40.582  27.988  18.677  1.00  3.520          H  
ATOM  23179  HA  ARG A1447      42.193  25.801  19.573  1.00  3.180          H  
ATOM  23180 1HB  ARG A1447      43.110  27.428  21.179  1.00  4.590          H  
ATOM  23181 2HB  ARG A1447      41.498  27.843  21.685  1.00  4.590          H  
ATOM  23182 1HG  ARG A1447      41.132  25.709  22.689  1.00  4.590          H  
ATOM  23183 2HG  ARG A1447      42.637  25.066  21.986  1.00  4.590          H  
ATOM  23184 1HD  ARG A1447      43.877  26.428  23.358  1.00  4.590          H  
ATOM  23185 2HD  ARG A1447      42.497  27.326  23.863  1.00  4.590          H  
ATOM  23186  HE  ARG A1447      42.232  24.554  24.437  1.00  4.590          H  
ATOM  23187 1HH1 ARG A1447      43.807  27.551  25.590  1.00  4.590          H  
ATOM  23188 2HH1 ARG A1447      43.947  26.927  27.234  1.00  4.590          H  
ATOM  23189 1HH2 ARG A1447      42.429  23.832  26.559  1.00  4.590          H  
ATOM  23190 2HH2 ARG A1447      43.169  24.842  27.782  1.00  4.590          H  
ATOM  23191  N   SER A1448      40.038  24.739  20.413  1.00  1.950          N  
ATOM  23192  CA  SER A1448      38.742  24.120  20.657  1.00  1.990          C  
ATOM  23193  C   SER A1448      38.269  24.155  22.109  1.00  1.540          C  
ATOM  23194  O   SER A1448      39.066  24.235  23.051  1.00  1.570          O  
ATOM  23195  CB  SER A1448      38.809  22.691  20.222  1.00  2.770          C  
ATOM  23196  OG  SER A1448      39.684  21.956  21.035  1.00  2.770          O  
ATOM  23197  H   SER A1448      40.861  24.159  20.490  1.00  2.340          H  
ATOM  23198  HA  SER A1448      37.997  24.638  20.048  1.00  2.390          H  
ATOM  23199 1HB  SER A1448      37.813  22.285  20.269  1.00  3.320          H  
ATOM  23200 2HB  SER A1448      39.150  22.642  19.198  1.00  3.320          H  
ATOM  23201  HG  SER A1448      39.664  21.055  20.697  1.00  3.320          H  
ATOM  23202  N   LEU A1449      36.958  23.976  22.283  1.00  1.330          N  
ATOM  23203  CA  LEU A1449      36.291  23.863  23.575  1.00  1.060          C  
ATOM  23204  C   LEU A1449      35.608  22.520  23.703  1.00  1.050          C  
ATOM  23205  O   LEU A1449      35.139  21.960  22.711  1.00  1.030          O  
ATOM  23206  CB  LEU A1449      35.264  24.986  23.756  1.00  1.590          C  
ATOM  23207  CG  LEU A1449      34.403  24.965  25.070  1.00  1.590          C  
ATOM  23208  CD1 LEU A1449      34.174  26.364  25.550  1.00  1.590          C  
ATOM  23209  CD2 LEU A1449      33.010  24.308  24.768  1.00  1.590          C  
ATOM  23210  H   LEU A1449      36.359  23.957  21.456  1.00  1.600          H  
ATOM  23211  HA  LEU A1449      37.042  23.947  24.361  1.00  1.270          H  
ATOM  23212 1HB  LEU A1449      35.758  25.948  23.678  1.00  1.910          H  
ATOM  23213 2HB  LEU A1449      34.581  24.886  22.929  1.00  1.910          H  
ATOM  23214  HG  LEU A1449      34.928  24.419  25.853  1.00  1.910          H  
ATOM  23215 1HD1 LEU A1449      33.588  26.341  26.462  1.00  1.910          H  
ATOM  23216 2HD1 LEU A1449      35.135  26.841  25.746  1.00  1.910          H  
ATOM  23217 3HD1 LEU A1449      33.651  26.922  24.810  1.00  1.910          H  
ATOM  23218 1HD2 LEU A1449      32.428  24.311  25.658  1.00  1.910          H  
ATOM  23219 2HD2 LEU A1449      32.478  24.863  24.013  1.00  1.910          H  
ATOM  23220 3HD2 LEU A1449      33.114  23.295  24.425  1.00  1.910          H  
ATOM  23221  N   THR A1450      35.606  21.955  24.911  1.00  1.130          N  
ATOM  23222  CA  THR A1450      34.912  20.691  25.121  1.00  1.190          C  
ATOM  23223  C   THR A1450      33.598  20.888  25.872  1.00  1.070          C  
ATOM  23224  O   THR A1450      33.580  21.409  26.979  1.00  1.190          O  
ATOM  23225  CB  THR A1450      35.804  19.709  25.934  1.00  1.640          C  
ATOM  23226  OG1 THR A1450      37.017  19.444  25.206  1.00  1.640          O  
ATOM  23227  CG2 THR A1450      35.070  18.376  26.187  1.00  1.640          C  
ATOM  23228  H   THR A1450      36.036  22.425  25.697  1.00  1.360          H  
ATOM  23229  HA  THR A1450      34.683  20.239  24.156  1.00  1.430          H  
ATOM  23230  HB  THR A1450      36.060  20.162  26.895  1.00  1.970          H  
ATOM  23231  HG1 THR A1450      37.540  20.252  25.158  1.00  1.970          H  
ATOM  23232 1HG2 THR A1450      35.720  17.708  26.748  1.00  1.970          H  
ATOM  23233 2HG2 THR A1450      34.156  18.544  26.755  1.00  1.970          H  
ATOM  23234 3HG2 THR A1450      34.818  17.919  25.230  1.00  1.970          H  
ATOM  23235  N   LEU A1451      32.502  20.423  25.277  1.00  1.020          N  
ATOM  23236  CA  LEU A1451      31.200  20.452  25.935  1.00  1.020          C  
ATOM  23237  C   LEU A1451      31.077  19.102  26.603  1.00  1.050          C  
ATOM  23238  O   LEU A1451      31.570  18.103  26.062  1.00  1.400          O  
ATOM  23239  CB  LEU A1451      30.012  20.634  24.967  1.00  1.430          C  
ATOM  23240  CG  LEU A1451      29.905  21.929  24.093  1.00  1.430          C  
ATOM  23241  CD1 LEU A1451      28.733  21.797  23.095  1.00  1.430          C  
ATOM  23242  CD2 LEU A1451      29.641  23.098  24.983  1.00  1.430          C  
ATOM  23243  H   LEU A1451      32.608  20.002  24.349  1.00  1.220          H  
ATOM  23244  HA  LEU A1451      31.184  21.223  26.702  1.00  1.220          H  
ATOM  23245 1HB  LEU A1451      30.007  19.803  24.331  1.00  1.710          H  
ATOM  23246 2HB  LEU A1451      29.095  20.575  25.563  1.00  1.710          H  
ATOM  23247  HG  LEU A1451      30.832  22.082  23.540  1.00  1.710          H  
ATOM  23248 1HD1 LEU A1451      28.651  22.703  22.497  1.00  1.710          H  
ATOM  23249 2HD1 LEU A1451      28.901  20.959  22.435  1.00  1.710          H  
ATOM  23250 3HD1 LEU A1451      27.815  21.641  23.637  1.00  1.710          H  
ATOM  23251 1HD2 LEU A1451      29.565  23.999  24.395  1.00  1.710          H  
ATOM  23252 2HD2 LEU A1451      28.716  22.953  25.538  1.00  1.710          H  
ATOM  23253 3HD2 LEU A1451      30.445  23.197  25.662  1.00  1.710          H  
ATOM  23254  N   GLY A1452      30.341  19.040  27.704  1.00  1.110          N  
ATOM  23255  CA  GLY A1452      30.155  17.762  28.368  1.00  1.200          C  
ATOM  23256  C   GLY A1452      29.251  16.918  27.511  1.00  1.220          C  
ATOM  23257  O   GLY A1452      28.828  17.357  26.438  1.00  1.340          O  
ATOM  23258  H   GLY A1452      29.956  19.884  28.101  1.00  1.330          H  
ATOM  23259 1HA  GLY A1452      31.117  17.266  28.515  1.00  1.440          H  
ATOM  23260 2HA  GLY A1452      29.698  17.918  29.344  1.00  1.440          H  
ATOM  23261  N   VAL A1453      28.907  15.727  27.967  1.00  1.300          N  
ATOM  23262  CA  VAL A1453      28.115  14.897  27.089  1.00  1.330          C  
ATOM  23263  C   VAL A1453      26.786  15.581  26.890  1.00  1.200          C  
ATOM  23264  O   VAL A1453      26.089  15.896  27.857  1.00  1.240          O  
ATOM  23265  CB  VAL A1453      27.856  13.497  27.685  1.00  1.850          C  
ATOM  23266  CG1 VAL A1453      26.952  12.695  26.732  1.00  1.850          C  
ATOM  23267  CG2 VAL A1453      29.158  12.794  27.946  1.00  1.850          C  
ATOM  23268  H   VAL A1453      29.236  15.397  28.862  1.00  1.560          H  
ATOM  23269  HA  VAL A1453      28.617  14.797  26.126  1.00  1.600          H  
ATOM  23270  HB  VAL A1453      27.312  13.599  28.622  1.00  2.220          H  
ATOM  23271 1HG1 VAL A1453      26.750  11.715  27.164  1.00  2.220          H  
ATOM  23272 2HG1 VAL A1453      26.016  13.204  26.574  1.00  2.220          H  
ATOM  23273 3HG1 VAL A1453      27.452  12.575  25.773  1.00  2.220          H  
ATOM  23274 1HG2 VAL A1453      28.964  11.812  28.367  1.00  2.220          H  
ATOM  23275 2HG2 VAL A1453      29.700  12.700  27.028  1.00  2.220          H  
ATOM  23276 3HG2 VAL A1453      29.742  13.368  28.647  1.00  2.220          H  
ATOM  23277  N   LEU A1454      26.407  15.774  25.646  1.00  1.180          N  
ATOM  23278  CA  LEU A1454      25.147  16.398  25.361  1.00  1.160          C  
ATOM  23279  C   LEU A1454      24.221  15.243  25.008  1.00  1.120          C  
ATOM  23280  O   LEU A1454      24.321  14.651  23.933  1.00  1.330          O  
ATOM  23281  CB  LEU A1454      25.340  17.433  24.239  1.00  1.630          C  
ATOM  23282  CG  LEU A1454      24.262  18.522  24.093  1.00  1.630          C  
ATOM  23283  CD1 LEU A1454      24.844  19.695  23.263  1.00  1.630          C  
ATOM  23284  CD2 LEU A1454      22.997  17.960  23.424  1.00  1.630          C  
ATOM  23285  H   LEU A1454      27.023  15.506  24.892  1.00  1.420          H  
ATOM  23286  HA  LEU A1454      24.768  16.898  26.253  1.00  1.390          H  
ATOM  23287 1HB  LEU A1454      26.297  17.934  24.412  1.00  1.960          H  
ATOM  23288 2HB  LEU A1454      25.405  16.903  23.291  1.00  1.960          H  
ATOM  23289  HG  LEU A1454      24.017  18.895  25.074  1.00  1.960          H  
ATOM  23290 1HD1 LEU A1454      24.095  20.478  23.179  1.00  1.960          H  
ATOM  23291 2HD1 LEU A1454      25.733  20.086  23.766  1.00  1.960          H  
ATOM  23292 3HD1 LEU A1454      25.116  19.339  22.269  1.00  1.960          H  
ATOM  23293 1HD2 LEU A1454      22.254  18.750  23.335  1.00  1.960          H  
ATOM  23294 2HD2 LEU A1454      23.248  17.583  22.433  1.00  1.960          H  
ATOM  23295 3HD2 LEU A1454      22.574  17.153  24.014  1.00  1.960          H  
ATOM  23296  N   GLU A1455      23.367  14.877  25.957  1.00  1.120          N  
ATOM  23297  CA  GLU A1455      22.496  13.710  25.838  1.00  1.150          C  
ATOM  23298  C   GLU A1455      21.122  14.070  25.280  1.00  1.130          C  
ATOM  23299  O   GLU A1455      20.636  15.091  25.776  1.00  1.470          O  
ATOM  23300  CB  GLU A1455      22.313  13.028  27.213  1.00  1.600          C  
ATOM  23301  CG  GLU A1455      23.573  12.458  27.873  1.00  1.600          C  
ATOM  23302  CD  GLU A1455      23.264  11.733  29.175  1.00  1.600          C  
ATOM  23303  OE1 GLU A1455      22.116  11.737  29.553  1.00  1.600          O  
ATOM  23304  OE2 GLU A1455      24.149  11.161  29.776  1.00  1.600          O  
ATOM  23305  H   GLU A1455      23.332  15.420  26.810  1.00  1.340          H  
ATOM  23306  HA  GLU A1455      22.960  12.998  25.155  1.00  1.380          H  
ATOM  23307 1HB  GLU A1455      21.872  13.740  27.908  1.00  1.920          H  
ATOM  23308 2HB  GLU A1455      21.620  12.194  27.122  1.00  1.920          H  
ATOM  23309 1HG  GLU A1455      24.058  11.767  27.187  1.00  1.920          H  
ATOM  23310 2HG  GLU A1455      24.258  13.277  28.085  1.00  1.920          H  
ATOM  23311  N   SER A1456      20.365  12.976  25.192  1.00  1.190          N  
ATOM  23312  CA  SER A1456      19.252  12.936  24.251  1.00  1.330          C  
ATOM  23313  C   SER A1456      17.984  12.832  25.094  1.00  0.990          C  
ATOM  23314  O   SER A1456      18.043  12.257  26.180  1.00  1.160          O  
ATOM  23315  CB  SER A1456      19.373  11.737  23.315  1.00  1.810          C  
ATOM  23316  OG  SER A1456      20.475  11.854  22.453  1.00  1.810          O  
ATOM  23317  H   SER A1456      20.045  12.674  26.101  1.00  1.430          H  
ATOM  23318  HA  SER A1456      19.264  13.855  23.670  1.00  1.600          H  
ATOM  23319 1HB  SER A1456      19.479  10.835  23.913  1.00  2.170          H  
ATOM  23320 2HB  SER A1456      18.462  11.622  22.732  1.00  2.170          H  
ATOM  23321  HG  SER A1456      20.485  11.050  21.928  1.00  2.170          H  
ATOM  23322  N   PRO A1457      16.847  13.388  24.648  1.00  1.000          N  
ATOM  23323  CA  PRO A1457      15.568  13.336  25.336  1.00  1.190          C  
ATOM  23324  C   PRO A1457      14.890  11.972  25.310  1.00  1.190          C  
ATOM  23325  O   PRO A1457      15.046  11.190  24.372  1.00  1.510          O  
ATOM  23326  CB  PRO A1457      14.748  14.362  24.568  1.00  1.780          C  
ATOM  23327  CG  PRO A1457      15.345  14.381  23.174  1.00  1.780          C  
ATOM  23328  CD  PRO A1457      16.827  14.145  23.380  1.00  1.780          C  
ATOM  23329  HA  PRO A1457      15.713  13.662  26.373  1.00  1.430          H  
ATOM  23330 1HB  PRO A1457      13.688  14.066  24.589  1.00  2.140          H  
ATOM  23331 2HB  PRO A1457      14.825  15.336  25.079  1.00  2.140          H  
ATOM  23332 1HG  PRO A1457      14.877  13.597  22.552  1.00  2.140          H  
ATOM  23333 2HG  PRO A1457      15.134  15.342  22.679  1.00  2.140          H  
ATOM  23334 1HD  PRO A1457      17.208  13.550  22.543  1.00  2.140          H  
ATOM  23335 2HD  PRO A1457      17.348  15.110  23.489  1.00  2.140          H  
ATOM  23336  N   ARG A1458      14.068  11.758  26.329  1.00  1.230          N  
ATOM  23337  CA  ARG A1458      13.103  11.110  27.200  1.00  1.310          C  
ATOM  23338  C   ARG A1458      12.053  12.154  27.611  1.00  1.160          C  
ATOM  23339  O   ARG A1458      12.224  12.761  28.663  1.00  1.620          O  
ATOM  23340  CB  ARG A1458      13.766  10.579  28.459  1.00  1.800          C  
ATOM  23341  CG  ARG A1458      14.806   9.471  28.265  1.00  1.800          C  
ATOM  23342  CD  ARG A1458      15.335   8.995  29.587  1.00  1.800          C  
ATOM  23343  NE  ARG A1458      16.135  10.029  30.256  1.00  1.800          N  
ATOM  23344  CZ  ARG A1458      16.479  10.041  31.570  1.00  1.800          C  
ATOM  23345  NH1 ARG A1458      16.094   9.074  32.376  1.00  1.800          N  
ATOM  23346  NH2 ARG A1458      17.206  11.044  32.043  1.00  1.800          N  
ATOM  23347  H   ARG A1458      13.939  10.912  25.806  1.00  1.480          H  
ATOM  23348  HA  ARG A1458      12.630  10.276  26.667  1.00  1.570          H  
ATOM  23349 1HB  ARG A1458      14.262  11.405  28.969  1.00  2.160          H  
ATOM  23350 2HB  ARG A1458      13.002  10.197  29.132  1.00  2.160          H  
ATOM  23351 1HG  ARG A1458      14.356   8.628  27.745  1.00  2.160          H  
ATOM  23352 2HG  ARG A1458      15.645   9.858  27.681  1.00  2.160          H  
ATOM  23353 1HD  ARG A1458      14.493   8.740  30.231  1.00  2.160          H  
ATOM  23354 2HD  ARG A1458      15.962   8.118  29.435  1.00  2.160          H  
ATOM  23355  HE  ARG A1458      16.457  10.801  29.685  1.00  2.160          H  
ATOM  23356 1HH1 ARG A1458      15.544   8.311  32.031  1.00  2.160          H  
ATOM  23357 2HH1 ARG A1458      16.343   9.098  33.382  1.00  2.160          H  
ATOM  23358 1HH2 ARG A1458      17.505  11.789  31.429  1.00  2.160          H  
ATOM  23359 2HH2 ARG A1458      17.463  11.067  33.027  1.00  2.160          H  
ATOM  23360  N   PRO A1459      10.982  12.434  26.834  1.00  1.050          N  
ATOM  23361  CA  PRO A1459      10.031  13.535  27.075  1.00  1.270          C  
ATOM  23362  C   PRO A1459       9.085  13.384  28.286  1.00  1.240          C  
ATOM  23363  O   PRO A1459       7.873  13.515  28.143  1.00  1.420          O  
ATOM  23364  CB  PRO A1459       9.183  13.513  25.785  1.00  1.910          C  
ATOM  23365  CG  PRO A1459       9.981  12.687  24.777  1.00  1.910          C  
ATOM  23366  CD  PRO A1459      10.750  11.687  25.587  1.00  1.910          C  
ATOM  23367  HA  PRO A1459      10.591  14.481  27.149  1.00  1.520          H  
ATOM  23368 1HB  PRO A1459       8.195  13.079  25.985  1.00  2.290          H  
ATOM  23369 2HB  PRO A1459       8.996  14.543  25.445  1.00  2.290          H  
ATOM  23370 1HG  PRO A1459       9.291  12.212  24.063  1.00  2.290          H  
ATOM  23371 2HG  PRO A1459      10.634  13.322  24.192  1.00  2.290          H  
ATOM  23372 1HD  PRO A1459      10.170  10.781  25.767  1.00  2.290          H  
ATOM  23373 2HD  PRO A1459      11.677  11.485  25.043  1.00  2.290          H  
ATOM  23374  N   ALA A1460       9.646  13.119  29.465  1.00  1.530          N  
ATOM  23375  CA  ALA A1460       8.900  13.033  30.722  1.00  1.880          C  
ATOM  23376  C   ALA A1460       9.872  12.949  31.892  1.00  1.470          C  
ATOM  23377  O   ALA A1460      10.979  12.442  31.746  1.00  1.790          O  
ATOM  23378  CB  ALA A1460       7.958  11.849  30.730  1.00  2.490          C  
ATOM  23379  H   ALA A1460      10.660  13.027  29.489  1.00  1.840          H  
ATOM  23380  HA  ALA A1460       8.312  13.940  30.835  1.00  2.260          H  
ATOM  23381 1HB  ALA A1460       7.409  11.839  31.661  1.00  2.990          H  
ATOM  23382 2HB  ALA A1460       7.263  11.957  29.916  1.00  2.990          H  
ATOM  23383 3HB  ALA A1460       8.518  10.922  30.619  1.00  2.990          H  
ATOM  23384  N   PHE A1461       9.437  13.378  33.076  1.00  1.200          N  
ATOM  23385  CA  PHE A1461      10.290  13.231  34.257  1.00  1.170          C  
ATOM  23386  C   PHE A1461       9.601  12.351  35.294  1.00  1.280          C  
ATOM  23387  O   PHE A1461      10.126  11.314  35.706  1.00  1.740          O  
ATOM  23388  CB  PHE A1461      10.565  14.613  34.840  1.00  1.650          C  
ATOM  23389  CG  PHE A1461      11.289  15.530  33.893  1.00  1.650          C  
ATOM  23390  CD1 PHE A1461      10.565  16.315  33.019  1.00  1.650          C  
ATOM  23391  CD2 PHE A1461      12.666  15.640  33.884  1.00  1.650          C  
ATOM  23392  CE1 PHE A1461      11.182  17.173  32.169  1.00  1.650          C  
ATOM  23393  CE2 PHE A1461      13.294  16.521  33.026  1.00  1.650          C  
ATOM  23394  CZ  PHE A1461      12.543  17.288  32.165  1.00  1.650          C  
ATOM  23395  H   PHE A1461       8.526  13.799  33.147  1.00  1.440          H  
ATOM  23396  HA  PHE A1461      11.230  12.762  33.967  1.00  1.400          H  
ATOM  23397 1HB  PHE A1461       9.633  15.088  35.130  1.00  1.980          H  
ATOM  23398 2HB  PHE A1461      11.164  14.507  35.736  1.00  1.980          H  
ATOM  23399  HD1 PHE A1461       9.482  16.244  33.012  1.00  1.980          H  
ATOM  23400  HD2 PHE A1461      13.256  15.029  34.558  1.00  1.980          H  
ATOM  23401  HE1 PHE A1461      10.588  17.764  31.500  1.00  1.980          H  
ATOM  23402  HE2 PHE A1461      14.385  16.608  33.025  1.00  1.980          H  
ATOM  23403  HZ  PHE A1461      13.031  17.980  31.485  1.00  1.980          H  
ATOM  23404  N   SER A1462       8.399  12.763  35.674  1.00  1.640          N  
ATOM  23405  CA  SER A1462       7.529  12.081  36.616  1.00  2.170          C  
ATOM  23406  C   SER A1462       6.167  12.711  36.407  1.00  1.740          C  
ATOM  23407  O   SER A1462       6.098  13.821  35.864  1.00  1.580          O  
ATOM  23408  CB  SER A1462       8.037  12.233  38.035  1.00  2.830          C  
ATOM  23409  OG  SER A1462       7.955  13.556  38.469  1.00  2.830          O  
ATOM  23410  H   SER A1462       8.048  13.627  35.295  1.00  1.970          H  
ATOM  23411  HA  SER A1462       7.474  11.019  36.365  1.00  2.600          H  
ATOM  23412 1HB  SER A1462       7.467  11.588  38.690  1.00  3.390          H  
ATOM  23413 2HB  SER A1462       9.074  11.903  38.084  1.00  3.390          H  
ATOM  23414  HG  SER A1462       8.412  13.577  39.313  1.00  3.390          H  
ATOM  23415  N   ILE A1463       5.082  12.017  36.759  1.00  1.730          N  
ATOM  23416  CA  ILE A1463       3.759  12.615  36.596  1.00  1.590          C  
ATOM  23417  C   ILE A1463       2.849  12.424  37.859  1.00  1.960          C  
ATOM  23418  O   ILE A1463       2.674  11.286  38.280  1.00  2.250          O  
ATOM  23419  CB  ILE A1463       3.075  11.982  35.356  1.00  2.280          C  
ATOM  23420  CG1 ILE A1463       3.962  12.159  34.055  1.00  2.280          C  
ATOM  23421  CG2 ILE A1463       1.783  12.664  35.139  1.00  2.280          C  
ATOM  23422  CD1 ILE A1463       3.479  11.393  32.840  1.00  2.280          C  
ATOM  23423  H   ILE A1463       5.183  11.097  37.170  1.00  2.080          H  
ATOM  23424  HA  ILE A1463       3.901  13.662  36.375  1.00  1.910          H  
ATOM  23425  HB  ILE A1463       2.907  10.918  35.526  1.00  2.740          H  
ATOM  23426 1HG1 ILE A1463       4.011  13.217  33.803  1.00  2.740          H  
ATOM  23427 2HG1 ILE A1463       4.958  11.795  34.240  1.00  2.740          H  
ATOM  23428 1HG2 ILE A1463       1.261  12.235  34.298  1.00  2.740          H  
ATOM  23429 2HG2 ILE A1463       1.187  12.544  35.990  1.00  2.740          H  
ATOM  23430 3HG2 ILE A1463       1.949  13.722  34.955  1.00  2.740          H  
ATOM  23431 1HD1 ILE A1463       4.161  11.576  32.011  1.00  2.740          H  
ATOM  23432 2HD1 ILE A1463       3.463  10.330  33.070  1.00  2.740          H  
ATOM  23433 3HD1 ILE A1463       2.492  11.704  32.544  1.00  2.740          H  
ATOM  23434  N   PRO A1464       2.244  13.500  38.457  1.00  2.180          N  
ATOM  23435  CA  PRO A1464       1.308  13.500  39.605  1.00  2.730          C  
ATOM  23436  C   PRO A1464       0.002  12.700  39.441  1.00  2.750          C  
ATOM  23437  O   PRO A1464      -0.632  12.320  40.424  1.00  3.410          O  
ATOM  23438  CB  PRO A1464       0.922  14.982  39.705  1.00  4.090          C  
ATOM  23439  CG  PRO A1464       2.054  15.729  39.104  1.00  4.090          C  
ATOM  23440  CD  PRO A1464       2.597  14.846  38.017  1.00  4.090          C  
ATOM  23441  HA  PRO A1464       1.829  13.207  40.516  1.00  3.280          H  
ATOM  23442 1HB  PRO A1464      -0.034  15.155  39.187  1.00  4.910          H  
ATOM  23443 2HB  PRO A1464       0.767  15.253  40.759  1.00  4.910          H  
ATOM  23444 1HG  PRO A1464       1.695  16.697  38.719  1.00  4.910          H  
ATOM  23445 2HG  PRO A1464       2.795  15.965  39.875  1.00  4.910          H  
ATOM  23446 1HD  PRO A1464       2.148  15.094  37.042  1.00  4.910          H  
ATOM  23447 2HD  PRO A1464       3.689  14.969  38.051  1.00  4.910          H  
ATOM  23448  N   ASP A1465      -0.402  12.507  38.196  1.00  2.310          N  
ATOM  23449  CA  ASP A1465      -1.629  11.835  37.772  1.00  2.380          C  
ATOM  23450  C   ASP A1465      -1.399  11.278  36.386  1.00  2.240          C  
ATOM  23451  O   ASP A1465      -1.124  12.058  35.480  1.00  2.470          O  
ATOM  23452  CB  ASP A1465      -2.835  12.794  37.777  1.00  3.300          C  
ATOM  23453  CG  ASP A1465      -4.188  12.095  37.427  1.00  3.300          C  
ATOM  23454  OD1 ASP A1465      -4.167  11.151  36.634  1.00  3.300          O  
ATOM  23455  OD2 ASP A1465      -5.212  12.504  37.943  1.00  3.300          O  
ATOM  23456  H   ASP A1465       0.189  12.852  37.464  1.00  2.770          H  
ATOM  23457  HA  ASP A1465      -1.834  11.007  38.451  1.00  2.860          H  
ATOM  23458 1HB  ASP A1465      -2.926  13.252  38.766  1.00  3.960          H  
ATOM  23459 2HB  ASP A1465      -2.660  13.599  37.060  1.00  3.960          H  
ATOM  23460  N   ASP A1466      -1.539   9.969  36.197  1.00  2.410          N  
ATOM  23461  CA  ASP A1466      -1.270   9.329  34.904  1.00  2.530          C  
ATOM  23462  C   ASP A1466      -1.968   9.975  33.698  1.00  2.160          C  
ATOM  23463  O   ASP A1466      -1.510   9.786  32.568  1.00  2.250          O  
ATOM  23464  CB  ASP A1466      -1.673   7.845  34.922  1.00  3.490          C  
ATOM  23465  CG  ASP A1466      -0.737   6.928  35.743  1.00  3.490          C  
ATOM  23466  OD1 ASP A1466       0.318   7.357  36.131  1.00  3.490          O  
ATOM  23467  OD2 ASP A1466      -1.075   5.779  35.956  1.00  3.490          O  
ATOM  23468  H   ASP A1466      -1.800   9.395  36.989  1.00  2.890          H  
ATOM  23469  HA  ASP A1466      -0.195   9.387  34.731  1.00  3.040          H  
ATOM  23470 1HB  ASP A1466      -2.685   7.756  35.322  1.00  4.190          H  
ATOM  23471 2HB  ASP A1466      -1.706   7.474  33.896  1.00  4.190          H  
ATOM  23472  N   GLU A1467      -3.059  10.730  33.904  1.00  2.120          N  
ATOM  23473  CA  GLU A1467      -3.749  11.353  32.764  1.00  2.220          C  
ATOM  23474  C   GLU A1467      -3.127  12.713  32.361  1.00  2.090          C  
ATOM  23475  O   GLU A1467      -3.563  13.340  31.392  1.00  2.650          O  
ATOM  23476  CB  GLU A1467      -5.240  11.521  33.052  1.00  3.070          C  
ATOM  23477  CG  GLU A1467      -6.001  10.199  33.235  1.00  3.070          C  
ATOM  23478  CD  GLU A1467      -6.011   9.321  31.982  1.00  3.070          C  
ATOM  23479  OE1 GLU A1467      -6.049   9.859  30.885  1.00  3.070          O  
ATOM  23480  OE2 GLU A1467      -5.987   8.123  32.126  1.00  3.070          O  
ATOM  23481  H   GLU A1467      -3.406  10.875  34.868  1.00  2.540          H  
ATOM  23482  HA  GLU A1467      -3.659  10.683  31.909  1.00  2.660          H  
ATOM  23483 1HB  GLU A1467      -5.366  12.106  33.964  1.00  3.680          H  
ATOM  23484 2HB  GLU A1467      -5.710  12.073  32.237  1.00  3.680          H  
ATOM  23485 1HG  GLU A1467      -5.535   9.645  34.051  1.00  3.680          H  
ATOM  23486 2HG  GLU A1467      -7.027  10.422  33.524  1.00  3.680          H  
ATOM  23487  N   SER A1468      -2.099  13.146  33.098  1.00  1.990          N  
ATOM  23488  CA  SER A1468      -1.337  14.379  32.858  1.00  2.240          C  
ATOM  23489  C   SER A1468      -0.021  13.995  32.180  1.00  1.730          C  
ATOM  23490  O   SER A1468       0.264  12.796  32.061  1.00  1.990          O  
ATOM  23491  CB  SER A1468      -1.071  15.149  34.147  1.00  3.040          C  
ATOM  23492  OG  SER A1468      -2.258  15.619  34.728  1.00  3.040          O  
ATOM  23493  H   SER A1468      -1.823  12.567  33.888  1.00  2.390          H  
ATOM  23494  HA  SER A1468      -1.900  15.018  32.180  1.00  2.690          H  
ATOM  23495 1HB  SER A1468      -0.558  14.501  34.851  1.00  3.640          H  
ATOM  23496 2HB  SER A1468      -0.412  15.986  33.938  1.00  3.640          H  
ATOM  23497  HG  SER A1468      -1.996  16.124  35.499  1.00  3.640          H  
ATOM  23498  N   GLU A1469       0.775  14.988  31.727  1.00  1.490          N  
ATOM  23499  CA  GLU A1469       2.042  14.685  31.041  1.00  1.230          C  
ATOM  23500  C   GLU A1469       3.027  15.875  31.130  1.00  1.030          C  
ATOM  23501  O   GLU A1469       2.880  16.741  31.994  1.00  1.760          O  
ATOM  23502  CB  GLU A1469       1.686  14.258  29.598  1.00  1.830          C  
ATOM  23503  CG  GLU A1469       2.779  13.635  28.675  1.00  1.830          C  
ATOM  23504  CD  GLU A1469       3.385  12.421  29.250  1.00  1.830          C  
ATOM  23505  OE1 GLU A1469       2.702  11.437  29.488  1.00  1.830          O  
ATOM  23506  OE2 GLU A1469       4.554  12.479  29.501  1.00  1.830          O  
ATOM  23507  H   GLU A1469       0.497  15.952  31.855  1.00  1.790          H  
ATOM  23508  HA  GLU A1469       2.510  13.839  31.537  1.00  1.480          H  
ATOM  23509 1HB  GLU A1469       0.907  13.533  29.671  1.00  2.190          H  
ATOM  23510 2HB  GLU A1469       1.282  15.124  29.069  1.00  2.190          H  
ATOM  23511 1HG  GLU A1469       2.255  13.304  27.793  1.00  2.190          H  
ATOM  23512 2HG  GLU A1469       3.517  14.299  28.298  1.00  2.190          H  
ATOM  23513  N   ILE A1470       4.011  15.912  30.230  1.00  0.870          N  
ATOM  23514  CA  ILE A1470       5.073  16.907  30.165  1.00  1.220          C  
ATOM  23515  C   ILE A1470       4.434  18.316  30.172  1.00  0.860          C  
ATOM  23516  O   ILE A1470       3.488  18.561  29.424  1.00  0.730          O  
ATOM  23517  CB  ILE A1470       5.888  16.659  28.848  1.00  1.570          C  
ATOM  23518  CG1 ILE A1470       7.238  17.447  28.797  1.00  1.570          C  
ATOM  23519  CG2 ILE A1470       5.045  17.003  27.594  1.00  1.570          C  
ATOM  23520  CD1 ILE A1470       8.339  16.912  29.713  1.00  1.570          C  
ATOM  23521  H   ILE A1470       4.064  15.142  29.588  1.00  1.040          H  
ATOM  23522  HA  ILE A1470       5.725  16.731  31.002  1.00  1.460          H  
ATOM  23523  HB  ILE A1470       6.136  15.588  28.804  1.00  1.880          H  
ATOM  23524 1HG1 ILE A1470       7.612  17.415  27.773  1.00  1.880          H  
ATOM  23525 2HG1 ILE A1470       7.049  18.486  29.048  1.00  1.880          H  
ATOM  23526 1HG2 ILE A1470       5.616  16.767  26.696  1.00  1.880          H  
ATOM  23527 2HG2 ILE A1470       4.126  16.428  27.591  1.00  1.880          H  
ATOM  23528 3HG2 ILE A1470       4.800  18.048  27.574  1.00  1.880          H  
ATOM  23529 1HD1 ILE A1470       9.224  17.523  29.578  1.00  1.880          H  
ATOM  23530 2HD1 ILE A1470       8.041  16.941  30.748  1.00  1.880          H  
ATOM  23531 3HD1 ILE A1470       8.566  15.897  29.437  1.00  1.880          H  
ATOM  23532  N   PRO A1471       4.925  19.254  31.015  1.00  1.410          N  
ATOM  23533  CA  PRO A1471       4.414  20.607  31.204  1.00  1.740          C  
ATOM  23534  C   PRO A1471       4.210  21.568  30.010  1.00  1.510          C  
ATOM  23535  O   PRO A1471       3.295  22.390  30.069  1.00  1.550          O  
ATOM  23536  CB  PRO A1471       5.510  21.213  32.084  1.00  2.610          C  
ATOM  23537  CG  PRO A1471       6.114  20.098  32.844  1.00  2.610          C  
ATOM  23538  CD  PRO A1471       6.076  18.934  31.927  1.00  2.610          C  
ATOM  23539  HA  PRO A1471       3.479  20.533  31.778  1.00  2.090          H  
ATOM  23540 1HB  PRO A1471       6.213  21.709  31.463  1.00  3.130          H  
ATOM  23541 2HB  PRO A1471       5.061  21.955  32.738  1.00  3.130          H  
ATOM  23542 1HG  PRO A1471       7.143  20.363  33.088  1.00  3.130          H  
ATOM  23543 2HG  PRO A1471       5.613  19.948  33.795  1.00  3.130          H  
ATOM  23544 1HD  PRO A1471       7.019  18.871  31.387  1.00  3.130          H  
ATOM  23545 2HD  PRO A1471       5.874  18.067  32.576  1.00  3.130          H  
ATOM  23546  N   GLY A1472       5.000  21.487  28.931  1.00  1.430          N  
ATOM  23547  CA  GLY A1472       4.801  22.492  27.874  1.00  1.310          C  
ATOM  23548  C   GLY A1472       6.019  22.717  26.966  1.00  1.080          C  
ATOM  23549  O   GLY A1472       6.877  21.845  26.825  1.00  1.490          O  
ATOM  23550  H   GLY A1472       5.724  20.790  28.846  1.00  1.720          H  
ATOM  23551 1HA  GLY A1472       3.943  22.207  27.267  1.00  1.570          H  
ATOM  23552 2HA  GLY A1472       4.537  23.435  28.344  1.00  1.570          H  
ATOM  23553  N   ARG A1473       6.046  23.890  26.300  1.00  0.830          N  
ATOM  23554  CA  ARG A1473       7.126  24.262  25.356  1.00  0.880          C  
ATOM  23555  C   ARG A1473       8.434  24.338  26.117  1.00  0.820          C  
ATOM  23556  O   ARG A1473       8.495  24.993  27.157  1.00  1.040          O  
ATOM  23557  CB  ARG A1473       6.867  25.630  24.724  1.00  1.210          C  
ATOM  23558  CG  ARG A1473       5.680  25.714  23.814  1.00  1.210          C  
ATOM  23559  CD  ARG A1473       5.446  27.040  23.245  1.00  1.210          C  
ATOM  23560  NE  ARG A1473       4.223  27.038  22.418  1.00  1.210          N  
ATOM  23561  CZ  ARG A1473       4.174  26.684  21.110  1.00  1.210          C  
ATOM  23562  NH1 ARG A1473       5.279  26.316  20.498  1.00  1.210          N  
ATOM  23563  NH2 ARG A1473       3.036  26.706  20.429  1.00  1.210          N  
ATOM  23564  H   ARG A1473       5.308  24.563  26.523  1.00  1.000          H  
ATOM  23565  HA  ARG A1473       7.220  23.500  24.579  1.00  1.060          H  
ATOM  23566 1HB  ARG A1473       6.709  26.333  25.496  1.00  1.450          H  
ATOM  23567 2HB  ARG A1473       7.749  25.945  24.162  1.00  1.450          H  
ATOM  23568 1HG  ARG A1473       5.838  25.036  22.989  1.00  1.450          H  
ATOM  23569 2HG  ARG A1473       4.784  25.448  24.366  1.00  1.450          H  
ATOM  23570 1HD  ARG A1473       5.299  27.750  24.053  1.00  1.450          H  
ATOM  23571 2HD  ARG A1473       6.287  27.355  22.637  1.00  1.450          H  
ATOM  23572  HE  ARG A1473       3.359  27.331  22.857  1.00  1.450          H  
ATOM  23573 1HH1 ARG A1473       6.144  26.294  20.998  1.00  1.450          H  
ATOM  23574 2HH1 ARG A1473       5.263  26.070  19.499  1.00  1.450          H  
ATOM  23575 1HH2 ARG A1473       2.139  26.986  20.839  1.00  1.450          H  
ATOM  23576 2HH2 ARG A1473       3.017  26.435  19.434  1.00  1.450          H  
ATOM  23577  N   LYS A1474       9.492  23.720  25.606  1.00  1.100          N  
ATOM  23578  CA  LYS A1474      10.758  23.721  26.335  1.00  1.210          C  
ATOM  23579  C   LYS A1474      11.674  24.895  26.067  1.00  1.080          C  
ATOM  23580  O   LYS A1474      12.046  25.168  24.923  1.00  1.520          O  
ATOM  23581  CB  LYS A1474      11.534  22.452  26.029  1.00  1.650          C  
ATOM  23582  CG  LYS A1474      12.810  22.273  26.854  1.00  1.650          C  
ATOM  23583  CD  LYS A1474      13.427  20.979  26.503  1.00  1.650          C  
ATOM  23584  CE  LYS A1474      14.730  20.714  27.206  1.00  1.650          C  
ATOM  23585  NZ  LYS A1474      15.290  19.398  26.810  1.00  1.650          N  
ATOM  23586  H   LYS A1474       9.409  23.199  24.729  1.00  1.320          H  
ATOM  23587  HA  LYS A1474      10.536  23.746  27.399  1.00  1.450          H  
ATOM  23588 1HB  LYS A1474      10.899  21.597  26.167  1.00  1.980          H  
ATOM  23589 2HB  LYS A1474      11.817  22.453  24.973  1.00  1.980          H  
ATOM  23590 1HG  LYS A1474      13.523  23.073  26.640  1.00  1.980          H  
ATOM  23591 2HG  LYS A1474      12.568  22.291  27.919  1.00  1.980          H  
ATOM  23592 1HD  LYS A1474      12.727  20.160  26.682  1.00  1.980          H  
ATOM  23593 2HD  LYS A1474      13.641  21.035  25.453  1.00  1.980          H  
ATOM  23594 1HE  LYS A1474      15.435  21.486  26.917  1.00  1.980          H  
ATOM  23595 2HE  LYS A1474      14.585  20.736  28.283  1.00  1.980          H  
ATOM  23596 1HZ  LYS A1474      16.175  19.227  27.255  1.00  1.980          H  
ATOM  23597 2HZ  LYS A1474      14.649  18.663  27.048  1.00  1.980          H  
ATOM  23598 3HZ  LYS A1474      15.412  19.408  25.786  1.00  1.980          H  
ATOM  23599  N   PHE A1475      12.091  25.543  27.151  1.00  0.810          N  
ATOM  23600  CA  PHE A1475      13.024  26.646  27.071  1.00  0.800          C  
ATOM  23601  C   PHE A1475      14.284  26.421  27.900  1.00  0.820          C  
ATOM  23602  O   PHE A1475      14.260  25.900  29.024  1.00  1.210          O  
ATOM  23603  CB  PHE A1475      12.343  27.951  27.479  1.00  1.120          C  
ATOM  23604  CG  PHE A1475      11.301  28.404  26.474  1.00  1.120          C  
ATOM  23605  CD1 PHE A1475       9.965  28.003  26.533  1.00  1.120          C  
ATOM  23606  CD2 PHE A1475      11.688  29.239  25.440  1.00  1.120          C  
ATOM  23607  CE1 PHE A1475       9.071  28.434  25.576  1.00  1.120          C  
ATOM  23608  CE2 PHE A1475      10.792  29.660  24.491  1.00  1.120          C  
ATOM  23609  CZ  PHE A1475       9.489  29.254  24.559  1.00  1.120          C  
ATOM  23610  H   PHE A1475      11.731  25.268  28.071  1.00  0.970          H  
ATOM  23611  HA  PHE A1475      13.332  26.749  26.032  1.00  0.960          H  
ATOM  23612 1HB  PHE A1475      11.860  27.805  28.444  1.00  1.350          H  
ATOM  23613 2HB  PHE A1475      13.090  28.739  27.598  1.00  1.350          H  
ATOM  23614  HD1 PHE A1475       9.631  27.336  27.337  1.00  1.350          H  
ATOM  23615  HD2 PHE A1475      12.728  29.561  25.379  1.00  1.350          H  
ATOM  23616  HE1 PHE A1475       8.043  28.127  25.621  1.00  1.350          H  
ATOM  23617  HE2 PHE A1475      11.116  30.315  23.680  1.00  1.350          H  
ATOM  23618  HZ  PHE A1475       8.795  29.588  23.806  1.00  1.350          H  
ATOM  23619  N   TYR A1476      15.387  26.890  27.345  1.00  0.840          N  
ATOM  23620  CA  TYR A1476      16.692  26.835  27.977  1.00  0.900          C  
ATOM  23621  C   TYR A1476      16.910  28.146  28.708  1.00  0.800          C  
ATOM  23622  O   TYR A1476      16.830  29.211  28.077  1.00  1.180          O  
ATOM  23623  CB  TYR A1476      17.750  26.699  26.890  1.00  1.240          C  
ATOM  23624  CG  TYR A1476      17.749  25.422  26.115  1.00  1.240          C  
ATOM  23625  CD1 TYR A1476      16.878  25.251  25.039  1.00  1.240          C  
ATOM  23626  CD2 TYR A1476      18.643  24.442  26.427  1.00  1.240          C  
ATOM  23627  CE1 TYR A1476      16.912  24.085  24.306  1.00  1.240          C  
ATOM  23628  CE2 TYR A1476      18.676  23.289  25.692  1.00  1.240          C  
ATOM  23629  CZ  TYR A1476      17.824  23.103  24.642  1.00  1.240          C  
ATOM  23630  OH  TYR A1476      17.892  21.943  23.912  1.00  1.240          O  
ATOM  23631  H   TYR A1476      15.316  27.303  26.426  1.00  1.010          H  
ATOM  23632  HA  TYR A1476      16.738  26.012  28.693  1.00  1.080          H  
ATOM  23633 1HB  TYR A1476      17.598  27.500  26.188  1.00  1.480          H  
ATOM  23634 2HB  TYR A1476      18.739  26.823  27.332  1.00  1.480          H  
ATOM  23635  HD1 TYR A1476      16.171  26.032  24.771  1.00  1.480          H  
ATOM  23636  HD2 TYR A1476      19.337  24.576  27.259  1.00  1.480          H  
ATOM  23637  HE1 TYR A1476      16.232  23.945  23.466  1.00  1.480          H  
ATOM  23638  HE2 TYR A1476      19.385  22.528  25.947  1.00  1.480          H  
ATOM  23639  HH  TYR A1476      18.584  21.379  24.263  1.00  1.480          H  
ATOM  23640  N   LEU A1477      17.259  28.089  29.991  1.00  0.760          N  
ATOM  23641  CA  LEU A1477      17.459  29.327  30.740  1.00  0.820          C  
ATOM  23642  C   LEU A1477      18.797  29.930  30.425  1.00  0.790          C  
ATOM  23643  O   LEU A1477      19.720  29.228  30.015  1.00  0.860          O  
ATOM  23644  CB  LEU A1477      17.419  29.120  32.245  1.00  1.120          C  
ATOM  23645  CG  LEU A1477      16.145  28.620  32.884  1.00  1.120          C  
ATOM  23646  CD1 LEU A1477      16.447  28.516  34.321  1.00  1.120          C  
ATOM  23647  CD2 LEU A1477      14.955  29.566  32.630  1.00  1.120          C  
ATOM  23648  H   LEU A1477      17.355  27.179  30.455  1.00  0.910          H  
ATOM  23649  HA  LEU A1477      16.694  30.046  30.449  1.00  0.980          H  
ATOM  23650 1HB  LEU A1477      18.200  28.402  32.497  1.00  1.350          H  
ATOM  23651 2HB  LEU A1477      17.679  30.063  32.720  1.00  1.350          H  
ATOM  23652  HG  LEU A1477      15.894  27.626  32.505  1.00  1.350          H  
ATOM  23653 1HD1 LEU A1477      15.613  28.191  34.839  1.00  1.350          H  
ATOM  23654 2HD1 LEU A1477      17.267  27.820  34.456  1.00  1.350          H  
ATOM  23655 3HD1 LEU A1477      16.720  29.468  34.696  1.00  1.350          H  
ATOM  23656 1HD2 LEU A1477      14.071  29.186  33.132  1.00  1.350          H  
ATOM  23657 2HD2 LEU A1477      15.178  30.553  33.004  1.00  1.350          H  
ATOM  23658 3HD2 LEU A1477      14.750  29.630  31.561  1.00  1.350          H  
ATOM  23659  N   HIS A1478      18.901  31.234  30.579  1.00  0.760          N  
ATOM  23660  CA  HIS A1478      20.171  31.899  30.399  1.00  0.740          C  
ATOM  23661  C   HIS A1478      20.957  31.772  31.669  1.00  0.790          C  
ATOM  23662  O   HIS A1478      20.403  31.861  32.761  1.00  0.920          O  
ATOM  23663  CB  HIS A1478      19.961  33.359  30.050  1.00  1.040          C  
ATOM  23664  CG  HIS A1478      19.339  33.529  28.785  1.00  1.040          C  
ATOM  23665  ND1 HIS A1478      20.000  33.339  27.595  1.00  1.040          N  
ATOM  23666  CD2 HIS A1478      18.083  33.830  28.483  1.00  1.040          C  
ATOM  23667  CE1 HIS A1478      19.154  33.551  26.604  1.00  1.040          C  
ATOM  23668  NE2 HIS A1478      17.987  33.834  27.127  1.00  1.040          N  
ATOM  23669  H   HIS A1478      18.093  31.762  30.883  1.00  0.910          H  
ATOM  23670  HA  HIS A1478      20.746  31.424  29.605  1.00  0.890          H  
ATOM  23671 1HB  HIS A1478      19.291  33.791  30.768  1.00  1.250          H  
ATOM  23672 2HB  HIS A1478      20.904  33.901  30.075  1.00  1.250          H  
ATOM  23673  HD2 HIS A1478      17.292  34.021  29.196  1.00  1.250          H  
ATOM  23674  HE1 HIS A1478      19.377  33.490  25.534  1.00  1.250          H  
ATOM  23675  HE2 HIS A1478      17.131  34.032  26.605  1.00  1.250          H  
ATOM  23676  N   HIS A1479      22.242  31.576  31.532  1.00  0.750          N  
ATOM  23677  CA  HIS A1479      23.119  31.473  32.665  1.00  0.810          C  
ATOM  23678  C   HIS A1479      24.543  31.517  32.196  1.00  0.780          C  
ATOM  23679  O   HIS A1479      24.802  31.580  30.995  1.00  0.770          O  
ATOM  23680  CB  HIS A1479      22.800  30.235  33.483  1.00  1.110          C  
ATOM  23681  CG  HIS A1479      22.877  28.985  32.768  1.00  1.110          C  
ATOM  23682  ND1 HIS A1479      24.063  28.328  32.541  1.00  1.110          N  
ATOM  23683  CD2 HIS A1479      21.893  28.193  32.276  1.00  1.110          C  
ATOM  23684  CE1 HIS A1479      23.798  27.168  31.952  1.00  1.110          C  
ATOM  23685  NE2 HIS A1479      22.490  27.077  31.774  1.00  1.110          N  
ATOM  23686  H   HIS A1479      22.634  31.497  30.604  1.00  0.900          H  
ATOM  23687  HA  HIS A1479      22.979  32.330  33.319  1.00  0.970          H  
ATOM  23688 1HB  HIS A1479      23.486  30.173  34.326  1.00  1.330          H  
ATOM  23689 2HB  HIS A1479      21.806  30.306  33.914  1.00  1.330          H  
ATOM  23690  HD2 HIS A1479      20.821  28.403  32.302  1.00  1.330          H  
ATOM  23691  HE1 HIS A1479      24.533  26.416  31.670  1.00  1.330          H  
ATOM  23692  HE2 HIS A1479      22.000  26.300  31.350  1.00  1.330          H  
ATOM  23693  N   ASN A1480      25.475  31.484  33.136  1.00  0.830          N  
ATOM  23694  CA  ASN A1480      26.880  31.528  32.783  1.00  0.840          C  
ATOM  23695  C   ASN A1480      27.624  30.207  32.942  1.00  0.880          C  
ATOM  23696  O   ASN A1480      28.841  30.206  33.085  1.00  0.940          O  
ATOM  23697  CB  ASN A1480      27.578  32.659  33.508  1.00  1.170          C  
ATOM  23698  CG  ASN A1480      27.118  34.019  32.984  1.00  1.170          C  
ATOM  23699  OD1 ASN A1480      27.267  34.342  31.784  1.00  1.170          O  
ATOM  23700  ND2 ASN A1480      26.561  34.822  33.865  1.00  1.170          N  
ATOM  23701  H   ASN A1480      25.203  31.432  34.109  1.00  1.000          H  
ATOM  23702  HA  ASN A1480      26.925  31.777  31.732  1.00  1.010          H  
ATOM  23703 1HB  ASN A1480      27.377  32.594  34.577  1.00  1.410          H  
ATOM  23704 2HB  ASN A1480      28.657  32.578  33.365  1.00  1.410          H  
ATOM  23705 1HD2 ASN A1480      26.239  35.730  33.586  1.00  1.410          H  
ATOM  23706 2HD2 ASN A1480      26.462  34.535  34.818  1.00  1.410          H  
ATOM  23707  N   GLY A1481      26.929  29.059  32.865  1.00  0.860          N  
ATOM  23708  CA  GLY A1481      27.572  27.743  33.030  1.00  0.890          C  
ATOM  23709  C   GLY A1481      28.795  27.548  32.127  1.00  0.840          C  
ATOM  23710  O   GLY A1481      29.779  26.905  32.532  1.00  0.880          O  
ATOM  23711  H   GLY A1481      25.914  29.057  32.726  1.00  1.030          H  
ATOM  23712 1HA  GLY A1481      27.863  27.613  34.073  1.00  1.070          H  
ATOM  23713 2HA  GLY A1481      26.840  26.960  32.818  1.00  1.070          H  
ATOM  23714  N   TRP A1482      28.780  28.170  30.944  1.00  0.780          N  
ATOM  23715  CA  TRP A1482      29.870  28.115  29.985  1.00  0.760          C  
ATOM  23716  C   TRP A1482      31.224  28.485  30.618  1.00  0.850          C  
ATOM  23717  O   TRP A1482      32.278  28.090  30.108  1.00  0.870          O  
ATOM  23718  CB  TRP A1482      29.596  29.069  28.810  1.00  1.070          C  
ATOM  23719  CG  TRP A1482      29.556  30.500  29.210  1.00  1.070          C  
ATOM  23720  CD1 TRP A1482      28.456  31.207  29.551  1.00  1.070          C  
ATOM  23721  CD2 TRP A1482      30.675  31.418  29.342  1.00  1.070          C  
ATOM  23722  NE1 TRP A1482      28.811  32.489  29.904  1.00  1.070          N  
ATOM  23723  CE2 TRP A1482      30.154  32.628  29.784  1.00  1.070          C  
ATOM  23724  CE3 TRP A1482      32.063  31.304  29.138  1.00  1.070          C  
ATOM  23725  CZ2 TRP A1482      30.954  33.717  30.031  1.00  1.070          C  
ATOM  23726  CZ3 TRP A1482      32.858  32.396  29.393  1.00  1.070          C  
ATOM  23727  CH2 TRP A1482      32.322  33.571  29.826  1.00  1.070          C  
ATOM  23728  H   TRP A1482      27.933  28.650  30.675  1.00  0.940          H  
ATOM  23729  HA  TRP A1482      29.919  27.103  29.597  1.00  0.910          H  
ATOM  23730 1HB  TRP A1482      30.370  28.962  28.068  1.00  1.290          H  
ATOM  23731 2HB  TRP A1482      28.644  28.806  28.337  1.00  1.290          H  
ATOM  23732  HD1 TRP A1482      27.433  30.815  29.564  1.00  1.290          H  
ATOM  23733  HE1 TRP A1482      28.172  33.226  30.237  1.00  1.290          H  
ATOM  23734  HE3 TRP A1482      32.503  30.367  28.797  1.00  1.290          H  
ATOM  23735  HZ2 TRP A1482      30.544  34.666  30.381  1.00  1.290          H  
ATOM  23736  HZ3 TRP A1482      33.928  32.300  29.246  1.00  1.290          H  
ATOM  23737  HH2 TRP A1482      32.982  34.416  30.017  1.00  1.290          H  
ATOM  23738  N   ARG A1483      31.211  29.267  31.719  1.00  0.920          N  
ATOM  23739  CA  ARG A1483      32.428  29.724  32.385  1.00  1.030          C  
ATOM  23740  C   ARG A1483      33.214  28.563  32.974  1.00  1.060          C  
ATOM  23741  O   ARG A1483      34.420  28.683  33.205  1.00  1.150          O  
ATOM  23742  CB  ARG A1483      32.109  30.704  33.507  1.00  1.400          C  
ATOM  23743  CG  ARG A1483      31.442  30.089  34.749  1.00  1.400          C  
ATOM  23744  CD  ARG A1483      31.014  31.118  35.709  1.00  1.400          C  
ATOM  23745  NE  ARG A1483      30.322  30.544  36.876  1.00  1.400          N  
ATOM  23746  CZ  ARG A1483      30.052  31.216  38.029  1.00  1.400          C  
ATOM  23747  NH1 ARG A1483      30.444  32.477  38.170  1.00  1.400          N  
ATOM  23748  NH2 ARG A1483      29.402  30.615  39.021  1.00  1.400          N  
ATOM  23749  H   ARG A1483      30.309  29.557  32.105  1.00  1.100          H  
ATOM  23750  HA  ARG A1483      33.052  30.230  31.652  1.00  1.240          H  
ATOM  23751 1HB  ARG A1483      33.019  31.203  33.825  1.00  1.680          H  
ATOM  23752 2HB  ARG A1483      31.429  31.468  33.121  1.00  1.680          H  
ATOM  23753 1HG  ARG A1483      30.610  29.456  34.487  1.00  1.680          H  
ATOM  23754 2HG  ARG A1483      32.185  29.496  35.269  1.00  1.680          H  
ATOM  23755 1HD  ARG A1483      31.888  31.666  36.052  1.00  1.680          H  
ATOM  23756 2HD  ARG A1483      30.324  31.797  35.205  1.00  1.680          H  
ATOM  23757  HE  ARG A1483      30.009  29.578  36.814  1.00  1.680          H  
ATOM  23758 1HH1 ARG A1483      30.941  32.943  37.433  1.00  1.680          H  
ATOM  23759 2HH1 ARG A1483      30.263  33.000  39.046  1.00  1.680          H  
ATOM  23760 1HH2 ARG A1483      29.077  29.636  38.934  1.00  1.680          H  
ATOM  23761 2HH2 ARG A1483      29.212  31.118  39.875  1.00  1.680          H  
ATOM  23762  N   ILE A1484      32.516  27.456  33.240  1.00  1.020          N  
ATOM  23763  CA  ILE A1484      33.109  26.246  33.770  1.00  1.050          C  
ATOM  23764  C   ILE A1484      33.477  25.382  32.596  1.00  1.020          C  
ATOM  23765  O   ILE A1484      34.588  24.894  32.514  1.00  1.070          O  
ATOM  23766  CB  ILE A1484      32.171  25.454  34.709  1.00  1.460          C  
ATOM  23767  CG1 ILE A1484      31.698  26.351  35.908  1.00  1.460          C  
ATOM  23768  CG2 ILE A1484      32.894  24.151  35.193  1.00  1.460          C  
ATOM  23769  CD1 ILE A1484      32.803  26.974  36.774  1.00  1.460          C  
ATOM  23770  H   ILE A1484      31.521  27.462  33.023  1.00  1.220          H  
ATOM  23771  HA  ILE A1484      34.025  26.484  34.297  1.00  1.260          H  
ATOM  23772  HB  ILE A1484      31.270  25.168  34.160  1.00  1.750          H  
ATOM  23773 1HG1 ILE A1484      31.083  27.151  35.506  1.00  1.750          H  
ATOM  23774 2HG1 ILE A1484      31.073  25.736  36.558  1.00  1.750          H  
ATOM  23775 1HG2 ILE A1484      32.237  23.582  35.840  1.00  1.750          H  
ATOM  23776 2HG2 ILE A1484      33.167  23.535  34.339  1.00  1.750          H  
ATOM  23777 3HG2 ILE A1484      33.799  24.402  35.741  1.00  1.750          H  
ATOM  23778 1HD1 ILE A1484      32.341  27.565  37.567  1.00  1.750          H  
ATOM  23779 2HD1 ILE A1484      33.416  26.196  37.221  1.00  1.750          H  
ATOM  23780 3HD1 ILE A1484      33.430  27.624  36.172  1.00  1.750          H  
ATOM  23781  N   ILE A1485      32.564  25.245  31.644  1.00  0.950          N  
ATOM  23782  CA  ILE A1485      32.774  24.354  30.500  1.00  0.940          C  
ATOM  23783  C   ILE A1485      34.051  24.742  29.740  1.00  1.000          C  
ATOM  23784  O   ILE A1485      34.770  23.878  29.248  1.00  1.130          O  
ATOM  23785  CB  ILE A1485      31.574  24.370  29.543  1.00  1.320          C  
ATOM  23786  CG1 ILE A1485      30.267  23.855  30.228  1.00  1.320          C  
ATOM  23787  CG2 ILE A1485      31.875  23.520  28.352  1.00  1.320          C  
ATOM  23788  CD1 ILE A1485      30.247  22.410  30.750  1.00  1.320          C  
ATOM  23789  H   ILE A1485      31.676  25.731  31.772  1.00  1.140          H  
ATOM  23790  HA  ILE A1485      32.922  23.341  30.870  1.00  1.130          H  
ATOM  23791  HB  ILE A1485      31.391  25.381  29.219  1.00  1.580          H  
ATOM  23792 1HG1 ILE A1485      30.038  24.517  31.066  1.00  1.580          H  
ATOM  23793 2HG1 ILE A1485      29.489  23.953  29.503  1.00  1.580          H  
ATOM  23794 1HG2 ILE A1485      31.039  23.550  27.700  1.00  1.580          H  
ATOM  23795 2HG2 ILE A1485      32.745  23.887  27.831  1.00  1.580          H  
ATOM  23796 3HG2 ILE A1485      32.067  22.498  28.657  1.00  1.580          H  
ATOM  23797 1HD1 ILE A1485      29.268  22.206  31.178  1.00  1.580          H  
ATOM  23798 2HD1 ILE A1485      30.425  21.708  29.943  1.00  1.580          H  
ATOM  23799 3HD1 ILE A1485      31.001  22.286  31.507  1.00  1.580          H  
ATOM  23800  N   ARG A1486      34.313  26.044  29.627  1.00  0.960          N  
ATOM  23801  CA  ARG A1486      35.513  26.593  28.995  1.00  1.040          C  
ATOM  23802  C   ARG A1486      36.828  26.040  29.601  1.00  1.210          C  
ATOM  23803  O   ARG A1486      37.880  26.093  28.962  1.00  1.300          O  
ATOM  23804  CB  ARG A1486      35.494  28.117  29.119  1.00  1.420          C  
ATOM  23805  CG  ARG A1486      36.609  28.878  28.393  1.00  1.420          C  
ATOM  23806  CD  ARG A1486      36.463  30.349  28.553  1.00  1.420          C  
ATOM  23807  NE  ARG A1486      37.478  31.106  27.784  1.00  1.420          N  
ATOM  23808  CZ  ARG A1486      38.716  31.433  28.186  1.00  1.420          C  
ATOM  23809  NH1 ARG A1486      39.186  31.094  29.375  1.00  1.420          N  
ATOM  23810  NH2 ARG A1486      39.456  32.117  27.339  1.00  1.420          N  
ATOM  23811  H   ARG A1486      33.628  26.704  30.005  1.00  1.150          H  
ATOM  23812  HA  ARG A1486      35.501  26.321  27.951  1.00  1.250          H  
ATOM  23813 1HB  ARG A1486      34.543  28.491  28.740  1.00  1.710          H  
ATOM  23814 2HB  ARG A1486      35.543  28.386  30.178  1.00  1.710          H  
ATOM  23815 1HG  ARG A1486      37.572  28.600  28.810  1.00  1.710          H  
ATOM  23816 2HG  ARG A1486      36.585  28.640  27.330  1.00  1.710          H  
ATOM  23817 1HD  ARG A1486      35.483  30.642  28.207  1.00  1.710          H  
ATOM  23818 2HD  ARG A1486      36.556  30.611  29.604  1.00  1.710          H  
ATOM  23819  HE  ARG A1486      37.238  31.439  26.836  1.00  1.710          H  
ATOM  23820 1HH1 ARG A1486      38.614  30.569  30.019  1.00  1.710          H  
ATOM  23821 2HH1 ARG A1486      40.122  31.361  29.644  1.00  1.710          H  
ATOM  23822 1HH2 ARG A1486      39.042  32.356  26.417  1.00  1.710          H  
ATOM  23823 2HH2 ARG A1486      40.392  32.401  27.578  1.00  1.710          H  
ATOM  23824  N   GLN A1487      36.781  25.614  30.860  1.00  1.260          N  
ATOM  23825  CA  GLN A1487      37.901  25.109  31.644  1.00  1.450          C  
ATOM  23826  C   GLN A1487      38.030  23.589  31.490  1.00  1.490          C  
ATOM  23827  O   GLN A1487      37.286  22.951  30.753  1.00  1.970          O  
ATOM  23828  CB  GLN A1487      37.700  25.448  33.126  1.00  1.950          C  
ATOM  23829  CG  GLN A1487      37.628  26.929  33.423  1.00  1.950          C  
ATOM  23830  CD  GLN A1487      37.407  27.214  34.900  1.00  1.950          C  
ATOM  23831  OE1 GLN A1487      38.228  26.850  35.749  1.00  1.950          O  
ATOM  23832  NE2 GLN A1487      36.290  27.859  35.210  1.00  1.950          N  
ATOM  23833  H   GLN A1487      35.868  25.555  31.310  1.00  1.510          H  
ATOM  23834  HA  GLN A1487      38.819  25.571  31.285  1.00  1.740          H  
ATOM  23835 1HB  GLN A1487      36.796  24.975  33.496  1.00  2.340          H  
ATOM  23836 2HB  GLN A1487      38.523  25.046  33.706  1.00  2.340          H  
ATOM  23837 1HG  GLN A1487      38.553  27.400  33.109  1.00  2.340          H  
ATOM  23838 2HG  GLN A1487      36.784  27.350  32.868  1.00  2.340          H  
ATOM  23839 1HE2 GLN A1487      36.079  28.078  36.160  1.00  2.340          H  
ATOM  23840 2HE2 GLN A1487      35.633  28.131  34.467  1.00  2.340          H  
ATOM  23841  N   LYS A1488      39.034  23.000  32.143  1.00  1.560          N  
ATOM  23842  CA  LYS A1488      39.202  21.547  32.094  1.00  1.700          C  
ATOM  23843  C   LYS A1488      37.977  20.812  32.673  1.00  1.600          C  
ATOM  23844  O   LYS A1488      37.632  19.713  32.232  1.00  1.690          O  
ATOM  23845  CB  LYS A1488      40.455  21.135  32.860  1.00  2.320          C  
ATOM  23846  CG  LYS A1488      41.762  21.535  32.199  1.00  2.320          C  
ATOM  23847  CD  LYS A1488      42.962  21.112  33.042  1.00  2.320          C  
ATOM  23848  CE  LYS A1488      44.282  21.515  32.383  1.00  2.320          C  
ATOM  23849  NZ  LYS A1488      45.459  21.136  33.218  1.00  2.320          N  
ATOM  23850  H   LYS A1488      39.649  23.557  32.717  1.00  1.870          H  
ATOM  23851  HA  LYS A1488      39.307  21.248  31.051  1.00  2.040          H  
ATOM  23852 1HB  LYS A1488      40.427  21.565  33.862  1.00  2.790          H  
ATOM  23853 2HB  LYS A1488      40.461  20.057  32.969  1.00  2.790          H  
ATOM  23854 1HG  LYS A1488      41.827  21.059  31.219  1.00  2.790          H  
ATOM  23855 2HG  LYS A1488      41.779  22.613  32.058  1.00  2.790          H  
ATOM  23856 1HD  LYS A1488      42.900  21.586  34.023  1.00  2.790          H  
ATOM  23857 2HD  LYS A1488      42.950  20.031  33.180  1.00  2.790          H  
ATOM  23858 1HE  LYS A1488      44.364  21.023  31.415  1.00  2.790          H  
ATOM  23859 2HE  LYS A1488      44.291  22.594  32.233  1.00  2.790          H  
ATOM  23860 1HZ  LYS A1488      46.309  21.419  32.751  1.00  2.790          H  
ATOM  23861 2HZ  LYS A1488      45.399  21.598  34.116  1.00  2.790          H  
ATOM  23862 3HZ  LYS A1488      45.469  20.135  33.355  1.00  2.790          H  
ATOM  23863  N   GLN A1489      37.364  21.419  33.689  1.00  1.570          N  
ATOM  23864  CA  GLN A1489      36.203  20.915  34.416  1.00  1.490          C  
ATOM  23865  C   GLN A1489      34.862  21.074  33.696  1.00  1.440          C  
ATOM  23866  O   GLN A1489      34.664  21.965  32.883  1.00  1.820          O  
ATOM  23867  CB  GLN A1489      36.112  21.655  35.755  1.00  2.120          C  
ATOM  23868  CG  GLN A1489      37.289  21.404  36.670  1.00  2.120          C  
ATOM  23869  CD  GLN A1489      38.504  22.291  36.394  1.00  2.120          C  
ATOM  23870  OE1 GLN A1489      38.535  23.024  35.390  1.00  2.120          O  
ATOM  23871  NE2 GLN A1489      39.507  22.229  37.260  1.00  2.120          N  
ATOM  23872  H   GLN A1489      37.750  22.307  34.008  1.00  1.880          H  
ATOM  23873  HA  GLN A1489      36.345  19.852  34.598  1.00  1.790          H  
ATOM  23874 1HB  GLN A1489      36.032  22.727  35.576  1.00  2.540          H  
ATOM  23875 2HB  GLN A1489      35.203  21.338  36.277  1.00  2.540          H  
ATOM  23876 1HG  GLN A1489      36.981  21.548  37.708  1.00  2.540          H  
ATOM  23877 2HG  GLN A1489      37.584  20.399  36.514  1.00  2.540          H  
ATOM  23878 1HE2 GLN A1489      40.321  22.787  37.125  1.00  2.540          H  
ATOM  23879 2HE2 GLN A1489      39.465  21.608  38.083  1.00  2.540          H  
ATOM  23880  N   LEU A1490      33.914  20.211  34.031  1.00  1.180          N  
ATOM  23881  CA  LEU A1490      32.542  20.352  33.562  1.00  1.130          C  
ATOM  23882  C   LEU A1490      31.701  20.817  34.742  1.00  1.060          C  
ATOM  23883  O   LEU A1490      32.129  20.711  35.889  1.00  1.200          O  
ATOM  23884  CB  LEU A1490      32.004  19.049  32.956  1.00  1.600          C  
ATOM  23885  CG  LEU A1490      32.794  18.458  31.743  1.00  1.600          C  
ATOM  23886  CD1 LEU A1490      32.184  17.101  31.378  1.00  1.600          C  
ATOM  23887  CD2 LEU A1490      32.735  19.431  30.521  1.00  1.600          C  
ATOM  23888  H   LEU A1490      34.140  19.459  34.688  1.00  1.420          H  
ATOM  23889  HA  LEU A1490      32.508  21.133  32.809  1.00  1.360          H  
ATOM  23890 1HB  LEU A1490      31.992  18.300  33.736  1.00  1.920          H  
ATOM  23891 2HB  LEU A1490      30.979  19.217  32.633  1.00  1.920          H  
ATOM  23892  HG  LEU A1490      33.836  18.300  32.025  1.00  1.920          H  
ATOM  23893 1HD1 LEU A1490      32.738  16.669  30.542  1.00  1.920          H  
ATOM  23894 2HD1 LEU A1490      32.252  16.430  32.232  1.00  1.920          H  
ATOM  23895 3HD1 LEU A1490      31.148  17.221  31.102  1.00  1.920          H  
ATOM  23896 1HD2 LEU A1490      33.286  18.996  29.682  1.00  1.920          H  
ATOM  23897 2HD2 LEU A1490      31.706  19.589  30.226  1.00  1.920          H  
ATOM  23898 3HD2 LEU A1490      33.191  20.393  30.777  1.00  1.920          H  
ATOM  23899  N   GLU A1491      30.463  21.224  34.500  1.00  1.150          N  
ATOM  23900  CA  GLU A1491      29.618  21.742  35.582  1.00  1.480          C  
ATOM  23901  C   GLU A1491      29.475  20.799  36.784  1.00  1.650          C  
ATOM  23902  O   GLU A1491      29.389  21.252  37.936  1.00  2.140          O  
ATOM  23903  CB  GLU A1491      28.229  22.042  35.034  1.00  1.940          C  
ATOM  23904  CG  GLU A1491      28.126  23.249  34.132  1.00  1.940          C  
ATOM  23905  CD  GLU A1491      26.721  23.450  33.661  1.00  1.940          C  
ATOM  23906  OE1 GLU A1491      25.913  22.589  33.909  1.00  1.940          O  
ATOM  23907  OE2 GLU A1491      26.443  24.459  33.075  1.00  1.940          O  
ATOM  23908  H   GLU A1491      30.121  21.246  33.550  1.00  1.380          H  
ATOM  23909  HA  GLU A1491      30.057  22.673  35.938  1.00  1.780          H  
ATOM  23910 1HB  GLU A1491      27.877  21.180  34.468  1.00  2.330          H  
ATOM  23911 2HB  GLU A1491      27.552  22.180  35.838  1.00  2.330          H  
ATOM  23912 1HG  GLU A1491      28.444  24.133  34.690  1.00  2.330          H  
ATOM  23913 2HG  GLU A1491      28.787  23.135  33.287  1.00  2.330          H  
ATOM  23914  N   ILE A1492      29.432  19.493  36.535  1.00  1.550          N  
ATOM  23915  CA  ILE A1492      29.301  18.539  37.624  1.00  1.830          C  
ATOM  23916  C   ILE A1492      30.473  17.541  37.710  1.00  1.820          C  
ATOM  23917  O   ILE A1492      30.336  16.497  38.354  1.00  2.230          O  
ATOM  23918  CB  ILE A1492      27.934  17.792  37.537  1.00  2.450          C  
ATOM  23919  CG1 ILE A1492      27.800  17.041  36.180  1.00  2.450          C  
ATOM  23920  CG2 ILE A1492      26.779  18.791  37.724  1.00  2.450          C  
ATOM  23921  CD1 ILE A1492      26.641  16.055  36.098  1.00  2.450          C  
ATOM  23922  H   ILE A1492      29.494  19.169  35.581  1.00  1.860          H  
ATOM  23923  HA  ILE A1492      29.296  19.096  38.557  1.00  2.200          H  
ATOM  23924  HB  ILE A1492      27.888  17.051  38.331  1.00  2.940          H  
ATOM  23925 1HG1 ILE A1492      27.664  17.777  35.391  1.00  2.940          H  
ATOM  23926 2HG1 ILE A1492      28.702  16.503  35.991  1.00  2.940          H  
ATOM  23927 1HG2 ILE A1492      25.816  18.283  37.703  1.00  2.940          H  
ATOM  23928 2HG2 ILE A1492      26.892  19.281  38.676  1.00  2.940          H  
ATOM  23929 3HG2 ILE A1492      26.809  19.532  36.929  1.00  2.940          H  
ATOM  23930 1HD1 ILE A1492      26.639  15.587  35.113  1.00  2.940          H  
ATOM  23931 2HD1 ILE A1492      26.768  15.291  36.855  1.00  2.940          H  
ATOM  23932 3HD1 ILE A1492      25.692  16.560  36.251  1.00  2.940          H  
ATOM  23933  N   ARG A1493      31.610  17.830  37.049  1.00  1.520          N  
ATOM  23934  CA  ARG A1493      32.733  16.868  37.054  1.00  1.640          C  
ATOM  23935  C   ARG A1493      34.153  17.435  36.950  1.00  1.520          C  
ATOM  23936  O   ARG A1493      34.483  18.179  36.022  1.00  2.290          O  
ATOM  23937  CB  ARG A1493      32.623  15.878  35.895  1.00  2.250          C  
ATOM  23938  CG  ARG A1493      31.463  14.866  35.901  1.00  2.250          C  
ATOM  23939  CD  ARG A1493      31.624  13.834  36.976  1.00  2.250          C  
ATOM  23940  NE  ARG A1493      30.593  12.805  36.924  1.00  2.250          N  
ATOM  23941  CZ  ARG A1493      29.364  12.877  37.497  1.00  2.250          C  
ATOM  23942  NH1 ARG A1493      28.969  13.944  38.175  1.00  2.250          N  
ATOM  23943  NH2 ARG A1493      28.550  11.842  37.382  1.00  2.250          N  
ATOM  23944  H   ARG A1493      31.701  18.755  36.616  1.00  1.820          H  
ATOM  23945  HA  ARG A1493      32.681  16.319  37.991  1.00  1.970          H  
ATOM  23946 1HB  ARG A1493      32.552  16.427  34.966  1.00  2.700          H  
ATOM  23947 2HB  ARG A1493      33.541  15.331  35.856  1.00  2.700          H  
ATOM  23948 1HG  ARG A1493      30.536  15.355  36.033  1.00  2.700          H  
ATOM  23949 2HG  ARG A1493      31.449  14.351  34.945  1.00  2.700          H  
ATOM  23950 1HD  ARG A1493      32.589  13.352  36.887  1.00  2.700          H  
ATOM  23951 2HD  ARG A1493      31.572  14.304  37.948  1.00  2.700          H  
ATOM  23952  HE  ARG A1493      30.823  11.955  36.428  1.00  2.700          H  
ATOM  23953 1HH1 ARG A1493      29.579  14.775  38.280  1.00  2.700          H  
ATOM  23954 2HH1 ARG A1493      28.053  13.961  38.599  1.00  2.700          H  
ATOM  23955 1HH2 ARG A1493      28.843  11.019  36.872  1.00  2.700          H  
ATOM  23956 2HH2 ARG A1493      27.650  11.864  37.824  1.00  2.700          H  
ATOM  23957  N   GLU A1494      35.048  16.973  37.832  1.00  1.620          N  
ATOM  23958  CA  GLU A1494      36.459  17.367  37.751  1.00  2.260          C  
ATOM  23959  C   GLU A1494      37.416  16.155  37.703  1.00  2.150          C  
ATOM  23960  O   GLU A1494      37.837  15.679  38.759  1.00  2.260          O  
ATOM  23961  CB  GLU A1494      36.816  18.292  38.919  1.00  2.910          C  
ATOM  23962  CG  GLU A1494      38.263  18.790  38.905  1.00  2.910          C  
ATOM  23963  CD  GLU A1494      38.511  19.940  39.824  1.00  2.910          C  
ATOM  23964  OE1 GLU A1494      37.653  20.278  40.598  1.00  2.910          O  
ATOM  23965  OE2 GLU A1494      39.560  20.526  39.701  1.00  2.910          O  
ATOM  23966  H   GLU A1494      34.745  16.361  38.579  1.00  1.940          H  
ATOM  23967  HA  GLU A1494      36.599  17.973  36.867  1.00  2.710          H  
ATOM  23968 1HB  GLU A1494      36.160  19.162  38.899  1.00  3.490          H  
ATOM  23969 2HB  GLU A1494      36.647  17.773  39.861  1.00  3.490          H  
ATOM  23970 1HG  GLU A1494      38.902  17.974  39.229  1.00  3.490          H  
ATOM  23971 2HG  GLU A1494      38.565  19.043  37.909  1.00  3.490          H  
ATOM  23972  N   THR A1495      37.782  15.646  36.502  1.00  2.380          N  
ATOM  23973  CA  THR A1495      37.292  16.050  35.173  1.00  2.240          C  
ATOM  23974  C   THR A1495      36.852  14.798  34.422  1.00  1.900          C  
ATOM  23975  O   THR A1495      37.316  13.690  34.705  1.00  2.560          O  
ATOM  23976  CB  THR A1495      38.390  16.743  34.330  1.00  3.190          C  
ATOM  23977  OG1 THR A1495      39.450  15.810  34.088  1.00  3.190          O  
ATOM  23978  CG2 THR A1495      38.952  17.951  35.056  1.00  3.190          C  
ATOM  23979  H   THR A1495      38.446  14.885  36.505  1.00  2.860          H  
ATOM  23980  HA  THR A1495      36.418  16.687  35.245  1.00  2.690          H  
ATOM  23981  HB  THR A1495      37.965  17.060  33.374  1.00  3.830          H  
ATOM  23982  HG1 THR A1495      40.039  16.160  33.407  1.00  3.830          H  
ATOM  23983 1HG2 THR A1495      39.717  18.412  34.446  1.00  3.830          H  
ATOM  23984 2HG2 THR A1495      38.170  18.650  35.231  1.00  3.830          H  
ATOM  23985 3HG2 THR A1495      39.388  17.645  36.003  1.00  3.830          H  
ATOM  23986  N   VAL A1496      35.944  14.982  33.467  1.00  1.720          N  
ATOM  23987  CA  VAL A1496      35.456  13.906  32.607  1.00  2.110          C  
ATOM  23988  C   VAL A1496      35.514  14.264  31.120  1.00  1.850          C  
ATOM  23989  O   VAL A1496      34.761  15.114  30.644  1.00  2.130          O  
ATOM  23990  CB  VAL A1496      34.027  13.512  33.087  1.00  2.800          C  
ATOM  23991  CG1 VAL A1496      33.377  12.483  32.231  1.00  2.800          C  
ATOM  23992  CG2 VAL A1496      34.158  12.876  34.464  1.00  2.800          C  
ATOM  23993  H   VAL A1496      35.611  15.925  33.310  1.00  2.060          H  
ATOM  23994  HA  VAL A1496      36.101  13.039  32.760  1.00  2.530          H  
ATOM  23995  HB  VAL A1496      33.392  14.394  33.117  1.00  3.360          H  
ATOM  23996 1HG1 VAL A1496      32.398  12.234  32.645  1.00  3.360          H  
ATOM  23997 2HG1 VAL A1496      33.243  12.883  31.246  1.00  3.360          H  
ATOM  23998 3HG1 VAL A1496      33.990  11.586  32.202  1.00  3.360          H  
ATOM  23999 1HG2 VAL A1496      33.186  12.581  34.810  1.00  3.360          H  
ATOM  24000 2HG2 VAL A1496      34.792  11.994  34.387  1.00  3.360          H  
ATOM  24001 3HG2 VAL A1496      34.600  13.548  35.168  1.00  3.360          H  
ATOM  24002  N   GLN A1497      36.391  13.563  30.379  1.00  1.990          N  
ATOM  24003  CA  GLN A1497      36.611  13.831  28.955  1.00  1.830          C  
ATOM  24004  C   GLN A1497      36.535  12.621  27.970  1.00  1.860          C  
ATOM  24005  O   GLN A1497      37.389  12.529  27.085  1.00  2.030          O  
ATOM  24006  CB  GLN A1497      37.946  14.572  28.789  1.00  2.630          C  
ATOM  24007  CG  GLN A1497      37.957  15.957  29.488  1.00  2.630          C  
ATOM  24008  CD  GLN A1497      39.247  16.763  29.295  1.00  2.630          C  
ATOM  24009  OE1 GLN A1497      40.344  16.214  29.153  1.00  2.630          O  
ATOM  24010  NE2 GLN A1497      39.106  18.089  29.293  1.00  2.630          N  
ATOM  24011  H   GLN A1497      36.955  12.859  30.841  1.00  2.390          H  
ATOM  24012  HA  GLN A1497      35.862  14.534  28.652  1.00  2.200          H  
ATOM  24013 1HB  GLN A1497      38.752  13.969  29.212  1.00  3.150          H  
ATOM  24014 2HB  GLN A1497      38.159  14.721  27.733  1.00  3.150          H  
ATOM  24015 1HG  GLN A1497      37.126  16.548  29.097  1.00  3.150          H  
ATOM  24016 2HG  GLN A1497      37.826  15.812  30.557  1.00  3.150          H  
ATOM  24017 1HE2 GLN A1497      39.904  18.682  29.172  1.00  3.150          H  
ATOM  24018 2HE2 GLN A1497      38.196  18.501  29.415  1.00  3.150          H  
ATOM  24019  N   PRO A1498      35.563  11.681  28.106  1.00  2.040          N  
ATOM  24020  CA  PRO A1498      35.350  10.488  27.298  1.00  2.350          C  
ATOM  24021  C   PRO A1498      34.773  10.816  25.941  1.00  1.910          C  
ATOM  24022  O   PRO A1498      34.198  11.897  25.760  1.00  1.640          O  
ATOM  24023  CB  PRO A1498      34.316   9.708  28.107  1.00  3.530          C  
ATOM  24024  CG  PRO A1498      33.531  10.778  28.785  1.00  3.530          C  
ATOM  24025  CD  PRO A1498      34.553  11.824  29.128  1.00  3.530          C  
ATOM  24026  HA  PRO A1498      36.295   9.926  27.200  1.00  2.820          H  
ATOM  24027 1HB  PRO A1498      33.710   9.076  27.442  1.00  4.230          H  
ATOM  24028 2HB  PRO A1498      34.824   9.039  28.813  1.00  4.230          H  
ATOM  24029 1HG  PRO A1498      32.750  11.181  28.113  1.00  4.230          H  
ATOM  24030 2HG  PRO A1498      33.009  10.372  29.665  1.00  4.230          H  
ATOM  24031 1HD  PRO A1498      34.096  12.820  29.096  1.00  4.230          H  
ATOM  24032 2HD  PRO A1498      34.958  11.540  30.094  1.00  4.230          H  
ATOM  24033  N   GLU A1499      34.842   9.836  25.050  1.00  2.010          N  
ATOM  24034  CA  GLU A1499      34.308   9.843  23.685  1.00  1.820          C  
ATOM  24035  C   GLU A1499      32.858  10.308  23.521  1.00  1.740          C  
ATOM  24036  O   GLU A1499      32.431  10.601  22.410  1.00  1.800          O  
ATOM  24037  CB  GLU A1499      34.485   8.450  23.087  1.00  2.620          C  
ATOM  24038  CG  GLU A1499      35.952   8.081  22.858  1.00  2.620          C  
ATOM  24039  CD  GLU A1499      36.664   7.621  24.105  1.00  2.620          C  
ATOM  24040  OE1 GLU A1499      36.001   7.435  25.102  1.00  2.620          O  
ATOM  24041  OE2 GLU A1499      37.858   7.502  24.076  1.00  2.620          O  
ATOM  24042  H   GLU A1499      35.335   8.983  25.330  1.00  2.410          H  
ATOM  24043  HA  GLU A1499      34.928  10.518  23.102  1.00  2.180          H  
ATOM  24044 1HB  GLU A1499      34.032   7.705  23.742  1.00  3.150          H  
ATOM  24045 2HB  GLU A1499      33.972   8.398  22.125  1.00  3.150          H  
ATOM  24046 1HG  GLU A1499      36.000   7.286  22.118  1.00  3.150          H  
ATOM  24047 2HG  GLU A1499      36.468   8.952  22.452  1.00  3.150          H  
ATOM  24048  N   ARG A1500      32.074  10.344  24.597  1.00  1.810          N  
ATOM  24049  CA  ARG A1500      30.690  10.776  24.479  1.00  1.880          C  
ATOM  24050  C   ARG A1500      30.586  12.315  24.444  1.00  1.670          C  
ATOM  24051  O   ARG A1500      29.520  12.859  24.139  1.00  1.860          O  
ATOM  24052  CB  ARG A1500      29.833  10.186  25.596  1.00  2.600          C  
ATOM  24053  CG  ARG A1500      29.628   8.671  25.519  1.00  2.600          C  
ATOM  24054  CD  ARG A1500      28.738   8.141  26.612  1.00  2.600          C  
ATOM  24055  NE  ARG A1500      28.577   6.680  26.501  1.00  2.600          N  
ATOM  24056  CZ  ARG A1500      27.833   5.884  27.330  1.00  2.600          C  
ATOM  24057  NH1 ARG A1500      27.162   6.391  28.346  1.00  2.600          N  
ATOM  24058  NH2 ARG A1500      27.781   4.573  27.118  1.00  2.600          N  
ATOM  24059  H   ARG A1500      32.453  10.078  25.493  1.00  2.170          H  
ATOM  24060  HA  ARG A1500      30.295  10.394  23.537  1.00  2.260          H  
ATOM  24061 1HB  ARG A1500      30.300  10.399  26.555  1.00  3.120          H  
ATOM  24062 2HB  ARG A1500      28.855  10.651  25.593  1.00  3.120          H  
ATOM  24063 1HG  ARG A1500      29.169   8.416  24.564  1.00  3.120          H  
ATOM  24064 2HG  ARG A1500      30.594   8.171  25.597  1.00  3.120          H  
ATOM  24065 1HD  ARG A1500      29.174   8.370  27.584  1.00  3.120          H  
ATOM  24066 2HD  ARG A1500      27.753   8.605  26.531  1.00  3.120          H  
ATOM  24067  HE  ARG A1500      29.066   6.225  25.741  1.00  3.120          H  
ATOM  24068 1HH1 ARG A1500      27.173   7.376  28.537  1.00  3.120          H  
ATOM  24069 2HH1 ARG A1500      26.608   5.756  28.959  1.00  3.120          H  
ATOM  24070 1HH2 ARG A1500      28.287   4.160  26.351  1.00  3.120          H  
ATOM  24071 2HH2 ARG A1500      27.211   3.964  27.751  1.00  3.120          H  
ATOM  24072  N   ASN A1501      31.689  13.020  24.740  1.00  1.420          N  
ATOM  24073  CA  ASN A1501      31.671  14.481  24.729  1.00  1.300          C  
ATOM  24074  C   ASN A1501      31.831  15.006  23.303  1.00  1.230          C  
ATOM  24075  O   ASN A1501      32.005  14.228  22.347  1.00  1.290          O  
ATOM  24076  CB  ASN A1501      32.783  15.082  25.586  1.00  1.870          C  
ATOM  24077  CG  ASN A1501      32.665  14.921  27.085  1.00  1.870          C  
ATOM  24078  OD1 ASN A1501      31.677  14.512  27.683  1.00  1.870          O  
ATOM  24079  ND2 ASN A1501      33.722  15.324  27.715  1.00  1.870          N  
ATOM  24080  H   ASN A1501      32.549  12.524  24.992  1.00  1.700          H  
ATOM  24081  HA  ASN A1501      30.711  14.833  25.103  1.00  1.560          H  
ATOM  24082 1HB  ASN A1501      33.717  14.609  25.294  1.00  2.240          H  
ATOM  24083 2HB  ASN A1501      32.894  16.133  25.369  1.00  2.240          H  
ATOM  24084 1HD2 ASN A1501      33.804  15.293  28.737  1.00  2.240          H  
ATOM  24085 2HD2 ASN A1501      34.495  15.678  27.192  1.00  2.240          H  
ATOM  24086  N   VAL A1502      31.785  16.337  23.173  1.00  1.330          N  
ATOM  24087  CA  VAL A1502      31.959  16.967  21.866  1.00  1.250          C  
ATOM  24088  C   VAL A1502      32.933  18.146  21.908  1.00  1.160          C  
ATOM  24089  O   VAL A1502      32.844  19.035  22.759  1.00  1.220          O  
ATOM  24090  CB  VAL A1502      30.582  17.353  21.251  1.00  1.780          C  
ATOM  24091  CG1 VAL A1502      29.825  18.235  22.158  1.00  1.780          C  
ATOM  24092  CG2 VAL A1502      30.781  18.070  19.882  1.00  1.780          C  
ATOM  24093  H   VAL A1502      31.659  16.912  24.018  1.00  1.600          H  
ATOM  24094  HA  VAL A1502      32.388  16.224  21.198  1.00  1.500          H  
ATOM  24095  HB  VAL A1502      29.998  16.443  21.114  1.00  2.140          H  
ATOM  24096 1HG1 VAL A1502      28.854  18.477  21.723  1.00  2.140          H  
ATOM  24097 2HG1 VAL A1502      29.673  17.736  23.119  1.00  2.140          H  
ATOM  24098 3HG1 VAL A1502      30.393  19.139  22.294  1.00  2.140          H  
ATOM  24099 1HG2 VAL A1502      29.810  18.308  19.468  1.00  2.140          H  
ATOM  24100 2HG2 VAL A1502      31.345  18.992  20.009  1.00  2.140          H  
ATOM  24101 3HG2 VAL A1502      31.314  17.427  19.189  1.00  2.140          H  
ATOM  24102  N   THR A1503      33.844  18.146  20.952  1.00  1.100          N  
ATOM  24103  CA  THR A1503      34.850  19.175  20.775  1.00  1.090          C  
ATOM  24104  C   THR A1503      34.306  20.144  19.744  1.00  1.020          C  
ATOM  24105  O   THR A1503      33.787  19.715  18.705  1.00  1.050          O  
ATOM  24106  CB  THR A1503      36.182  18.557  20.313  1.00  1.530          C  
ATOM  24107  OG1 THR A1503      36.628  17.614  21.289  1.00  1.530          O  
ATOM  24108  CG2 THR A1503      37.232  19.604  20.181  1.00  1.530          C  
ATOM  24109  H   THR A1503      33.822  17.376  20.286  1.00  1.320          H  
ATOM  24110  HA  THR A1503      35.004  19.703  21.715  1.00  1.310          H  
ATOM  24111  HB  THR A1503      36.039  18.071  19.366  1.00  1.840          H  
ATOM  24112  HG1 THR A1503      35.995  16.890  21.322  1.00  1.840          H  
ATOM  24113 1HG2 THR A1503      38.165  19.146  19.865  1.00  1.840          H  
ATOM  24114 2HG2 THR A1503      36.927  20.329  19.461  1.00  1.840          H  
ATOM  24115 3HG2 THR A1503      37.370  20.086  21.151  1.00  1.840          H  
ATOM  24116  N   THR A1504      34.385  21.437  20.015  1.00  0.990          N  
ATOM  24117  CA  THR A1504      33.817  22.379  19.065  1.00  0.940          C  
ATOM  24118  C   THR A1504      34.375  23.802  19.099  1.00  0.900          C  
ATOM  24119  O   THR A1504      34.977  24.236  20.090  1.00  1.010          O  
ATOM  24120  CB  THR A1504      32.294  22.405  19.256  1.00  1.340          C  
ATOM  24121  OG1 THR A1504      31.720  23.223  18.240  1.00  1.340          O  
ATOM  24122  CG2 THR A1504      31.928  22.920  20.675  1.00  1.340          C  
ATOM  24123  H   THR A1504      34.796  21.742  20.900  1.00  1.190          H  
ATOM  24124  HA  THR A1504      34.010  21.995  18.071  1.00  1.130          H  
ATOM  24125  HB  THR A1504      31.902  21.397  19.142  1.00  1.600          H  
ATOM  24126  HG1 THR A1504      31.888  22.797  17.361  1.00  1.600          H  
ATOM  24127 1HG2 THR A1504      30.856  22.912  20.788  1.00  1.600          H  
ATOM  24128 2HG2 THR A1504      32.373  22.268  21.432  1.00  1.600          H  
ATOM  24129 3HG2 THR A1504      32.300  23.931  20.810  1.00  1.600          H  
ATOM  24130  N   GLU A1505      34.222  24.514  17.972  1.00  0.870          N  
ATOM  24131  CA  GLU A1505      34.602  25.937  17.929  1.00  0.860          C  
ATOM  24132  C   GLU A1505      33.536  26.850  18.508  1.00  0.780          C  
ATOM  24133  O   GLU A1505      32.364  26.796  18.133  1.00  0.960          O  
ATOM  24134  CB  GLU A1505      34.912  26.427  16.533  1.00  1.210          C  
ATOM  24135  CG  GLU A1505      36.165  25.913  15.942  1.00  1.210          C  
ATOM  24136  CD  GLU A1505      36.470  26.532  14.645  1.00  1.210          C  
ATOM  24137  OE1 GLU A1505      35.552  26.781  13.902  1.00  1.210          O  
ATOM  24138  OE2 GLU A1505      37.613  26.755  14.371  1.00  1.210          O  
ATOM  24139  H   GLU A1505      33.762  24.048  17.180  1.00  1.040          H  
ATOM  24140  HA  GLU A1505      35.503  26.064  18.531  1.00  1.030          H  
ATOM  24141 1HB  GLU A1505      34.109  26.133  15.900  1.00  1.450          H  
ATOM  24142 2HB  GLU A1505      34.942  27.502  16.535  1.00  1.450          H  
ATOM  24143 1HG  GLU A1505      36.996  26.064  16.632  1.00  1.450          H  
ATOM  24144 2HG  GLU A1505      36.036  24.874  15.786  1.00  1.450          H  
ATOM  24145  N   VAL A1506      33.962  27.742  19.393  1.00  0.760          N  
ATOM  24146  CA  VAL A1506      33.011  28.604  20.065  1.00  0.730          C  
ATOM  24147  C   VAL A1506      33.325  30.089  19.880  1.00  0.720          C  
ATOM  24148  O   VAL A1506      34.436  30.520  20.212  1.00  0.750          O  
ATOM  24149  CB  VAL A1506      33.074  28.270  21.551  1.00  1.030          C  
ATOM  24150  CG1 VAL A1506      32.071  29.058  22.277  1.00  1.030          C  
ATOM  24151  CG2 VAL A1506      32.951  26.786  21.751  1.00  1.030          C  
ATOM  24152  H   VAL A1506      34.946  27.770  19.635  1.00  0.910          H  
ATOM  24153  HA  VAL A1506      32.009  28.405  19.675  1.00  0.880          H  
ATOM  24154  HB  VAL A1506      34.036  28.576  21.944  1.00  1.240          H  
ATOM  24155 1HG1 VAL A1506      32.154  28.822  23.315  1.00  1.240          H  
ATOM  24156 2HG1 VAL A1506      32.240  30.123  22.131  1.00  1.240          H  
ATOM  24157 3HG1 VAL A1506      31.069  28.811  21.928  1.00  1.240          H  
ATOM  24158 1HG2 VAL A1506      33.011  26.601  22.773  1.00  1.240          H  
ATOM  24159 2HG2 VAL A1506      32.054  26.412  21.389  1.00  1.240          H  
ATOM  24160 3HG2 VAL A1506      33.756  26.264  21.246  1.00  1.240          H  
ATOM  24161  N   MET A1507      32.350  30.856  19.388  1.00  0.690          N  
ATOM  24162  CA  MET A1507      32.510  32.302  19.180  1.00  0.710          C  
ATOM  24163  C   MET A1507      32.249  33.045  20.469  1.00  0.700          C  
ATOM  24164  O   MET A1507      31.260  32.784  21.141  1.00  0.700          O  
ATOM  24165  CB  MET A1507      31.568  32.804  18.092  1.00  0.990          C  
ATOM  24166  CG  MET A1507      31.875  32.307  16.722  1.00  0.990          C  
ATOM  24167  SD  MET A1507      33.419  32.952  16.076  1.00  0.990          S  
ATOM  24168  CE  MET A1507      33.407  32.103  14.535  1.00  0.990          C  
ATOM  24169  H   MET A1507      31.449  30.406  19.194  1.00  0.830          H  
ATOM  24170  HA  MET A1507      33.537  32.507  18.878  1.00  0.850          H  
ATOM  24171 1HB  MET A1507      30.565  32.472  18.322  1.00  1.180          H  
ATOM  24172 2HB  MET A1507      31.555  33.883  18.084  1.00  1.180          H  
ATOM  24173 1HG  MET A1507      31.962  31.232  16.763  1.00  1.180          H  
ATOM  24174 2HG  MET A1507      31.069  32.570  16.040  1.00  1.180          H  
ATOM  24175 1HE  MET A1507      34.292  32.357  13.970  1.00  1.180          H  
ATOM  24176 2HE  MET A1507      33.390  31.028  14.710  1.00  1.180          H  
ATOM  24177 3HE  MET A1507      32.518  32.392  13.975  1.00  1.180          H  
ATOM  24178  N   ASP A1508      33.099  34.016  20.799  1.00  0.700          N  
ATOM  24179  CA  ASP A1508      32.886  34.732  22.060  1.00  0.700          C  
ATOM  24180  C   ASP A1508      31.855  35.876  21.950  1.00  0.690          C  
ATOM  24181  O   ASP A1508      31.324  36.183  20.870  1.00  0.690          O  
ATOM  24182  CB  ASP A1508      34.247  35.300  22.530  1.00  0.980          C  
ATOM  24183  CG  ASP A1508      34.411  35.479  24.083  1.00  0.980          C  
ATOM  24184  OD1 ASP A1508      33.419  35.648  24.757  1.00  0.980          O  
ATOM  24185  OD2 ASP A1508      35.512  35.409  24.557  1.00  0.980          O  
ATOM  24186  H   ASP A1508      33.904  34.203  20.192  1.00  0.840          H  
ATOM  24187  HA  ASP A1508      32.532  34.025  22.804  1.00  0.840          H  
ATOM  24188 1HB  ASP A1508      35.041  34.673  22.160  1.00  1.180          H  
ATOM  24189 2HB  ASP A1508      34.391  36.282  22.069  1.00  1.180          H  
ATOM  24190  N   LYS A1509      31.637  36.540  23.075  1.00  0.670          N  
ATOM  24191  CA  LYS A1509      30.723  37.657  23.199  1.00  0.660          C  
ATOM  24192  C   LYS A1509      31.139  38.785  22.268  1.00  0.630          C  
ATOM  24193  O   LYS A1509      32.319  39.121  22.154  1.00  0.650          O  
ATOM  24194  CB  LYS A1509      30.669  38.126  24.652  1.00  0.930          C  
ATOM  24195  CG  LYS A1509      29.678  39.243  24.928  1.00  0.930          C  
ATOM  24196  CD  LYS A1509      29.602  39.560  26.421  1.00  0.930          C  
ATOM  24197  CE  LYS A1509      28.580  40.651  26.702  1.00  0.930          C  
ATOM  24198  NZ  LYS A1509      28.497  40.976  28.156  1.00  0.930          N  
ATOM  24199  H   LYS A1509      32.127  36.221  23.909  1.00  0.800          H  
ATOM  24200  HA  LYS A1509      29.726  37.333  22.908  1.00  0.790          H  
ATOM  24201 1HB  LYS A1509      30.398  37.281  25.286  1.00  1.110          H  
ATOM  24202 2HB  LYS A1509      31.660  38.460  24.960  1.00  1.110          H  
ATOM  24203 1HG  LYS A1509      29.979  40.145  24.396  1.00  1.110          H  
ATOM  24204 2HG  LYS A1509      28.692  38.943  24.576  1.00  1.110          H  
ATOM  24205 1HD  LYS A1509      29.301  38.657  26.960  1.00  1.110          H  
ATOM  24206 2HD  LYS A1509      30.578  39.875  26.785  1.00  1.110          H  
ATOM  24207 1HE  LYS A1509      28.854  41.549  26.153  1.00  1.110          H  
ATOM  24208 2HE  LYS A1509      27.598  40.311  26.361  1.00  1.110          H  
ATOM  24209 1HZ  LYS A1509      27.806  41.698  28.298  1.00  1.110          H  
ATOM  24210 2HZ  LYS A1509      28.229  40.147  28.671  1.00  1.110          H  
ATOM  24211 3HZ  LYS A1509      29.395  41.300  28.483  1.00  1.110          H  
ATOM  24212  N   GLY A1510      30.161  39.374  21.594  1.00  0.600          N  
ATOM  24213  CA  GLY A1510      30.411  40.472  20.674  1.00  0.590          C  
ATOM  24214  C   GLY A1510      30.497  40.060  19.205  1.00  0.570          C  
ATOM  24215  O   GLY A1510      30.456  40.916  18.325  1.00  0.570          O  
ATOM  24216  H   GLY A1510      29.195  39.068  21.753  1.00  0.720          H  
ATOM  24217 1HA  GLY A1510      29.614  41.209  20.788  1.00  0.710          H  
ATOM  24218 2HA  GLY A1510      31.336  40.971  20.962  1.00  0.710          H  
ATOM  24219  N   ASN A1511      30.617  38.770  18.898  1.00  0.580          N  
ATOM  24220  CA  ASN A1511      30.624  38.400  17.479  1.00  0.580          C  
ATOM  24221  C   ASN A1511      29.234  38.677  16.880  1.00  0.540          C  
ATOM  24222  O   ASN A1511      28.224  38.145  17.368  1.00  0.540          O  
ATOM  24223  CB  ASN A1511      31.015  36.935  17.293  1.00  0.810          C  
ATOM  24224  CG  ASN A1511      32.519  36.635  17.469  1.00  0.810          C  
ATOM  24225  OD1 ASN A1511      33.371  36.739  16.560  1.00  0.810          O  
ATOM  24226  ND2 ASN A1511      32.842  36.295  18.650  1.00  0.810          N  
ATOM  24227  H   ASN A1511      30.733  38.066  19.637  1.00  0.700          H  
ATOM  24228  HA  ASN A1511      31.345  39.027  16.952  1.00  0.700          H  
ATOM  24229 1HB  ASN A1511      30.474  36.341  18.034  1.00  0.970          H  
ATOM  24230 2HB  ASN A1511      30.698  36.581  16.320  1.00  0.970          H  
ATOM  24231 1HD2 ASN A1511      33.800  36.084  18.881  1.00  0.970          H  
ATOM  24232 2HD2 ASN A1511      32.125  36.239  19.365  1.00  0.970          H  
ATOM  24233  N   VAL A1512      29.179  39.508  15.822  1.00  0.540          N  
ATOM  24234  CA  VAL A1512      27.908  39.861  15.181  1.00  0.530          C  
ATOM  24235  C   VAL A1512      27.759  39.360  13.743  1.00  0.510          C  
ATOM  24236  O   VAL A1512      28.623  39.612  12.895  1.00  0.560          O  
ATOM  24237  CB  VAL A1512      27.681  41.395  15.189  1.00  0.750          C  
ATOM  24238  CG1 VAL A1512      26.387  41.742  14.453  1.00  0.750          C  
ATOM  24239  CG2 VAL A1512      27.584  41.903  16.634  1.00  0.750          C  
ATOM  24240  H   VAL A1512      30.036  39.943  15.502  1.00  0.650          H  
ATOM  24241  HA  VAL A1512      27.126  39.419  15.775  1.00  0.640          H  
ATOM  24242  HB  VAL A1512      28.509  41.888  14.671  1.00  0.900          H  
ATOM  24243 1HG1 VAL A1512      26.258  42.815  14.475  1.00  0.900          H  
ATOM  24244 2HG1 VAL A1512      26.427  41.422  13.411  1.00  0.900          H  
ATOM  24245 3HG1 VAL A1512      25.545  41.257  14.951  1.00  0.900          H  
ATOM  24246 1HG2 VAL A1512      27.427  42.978  16.637  1.00  0.900          H  
ATOM  24247 2HG2 VAL A1512      26.763  41.424  17.126  1.00  0.900          H  
ATOM  24248 3HG2 VAL A1512      28.495  41.678  17.159  1.00  0.900          H  
ATOM  24249  N   PHE A1513      26.640  38.666  13.507  1.00  0.460          N  
ATOM  24250  CA  PHE A1513      26.267  38.078  12.218  1.00  0.440          C  
ATOM  24251  C   PHE A1513      25.066  38.816  11.578  1.00  0.440          C  
ATOM  24252  O   PHE A1513      24.038  39.034  12.225  1.00  0.420          O  
ATOM  24253  CB  PHE A1513      25.947  36.598  12.443  1.00  0.620          C  
ATOM  24254  CG  PHE A1513      27.097  35.706  12.847  1.00  0.620          C  
ATOM  24255  CD1 PHE A1513      27.556  35.651  14.178  1.00  0.620          C  
ATOM  24256  CD2 PHE A1513      27.686  34.866  11.914  1.00  0.620          C  
ATOM  24257  CE1 PHE A1513      28.588  34.797  14.532  1.00  0.620          C  
ATOM  24258  CE2 PHE A1513      28.707  34.008  12.282  1.00  0.620          C  
ATOM  24259  CZ  PHE A1513      29.163  33.981  13.584  1.00  0.620          C  
ATOM  24260  H   PHE A1513      26.023  38.541  14.317  1.00  0.550          H  
ATOM  24261  HA  PHE A1513      27.098  38.172  11.542  1.00  0.530          H  
ATOM  24262 1HB  PHE A1513      25.194  36.506  13.192  1.00  0.750          H  
ATOM  24263 2HB  PHE A1513      25.555  36.198  11.562  1.00  0.750          H  
ATOM  24264  HD1 PHE A1513      27.098  36.291  14.938  1.00  0.750          H  
ATOM  24265  HD2 PHE A1513      27.335  34.876  10.878  1.00  0.750          H  
ATOM  24266  HE1 PHE A1513      28.945  34.767  15.566  1.00  0.750          H  
ATOM  24267  HE2 PHE A1513      29.148  33.358  11.536  1.00  0.750          H  
ATOM  24268  HZ  PHE A1513      29.972  33.305  13.861  1.00  0.750          H  
ATOM  24269  N   SER A1514      25.180  39.200  10.304  1.00  0.480          N  
ATOM  24270  CA  SER A1514      24.109  39.965   9.648  1.00  0.490          C  
ATOM  24271  C   SER A1514      23.059  39.157   8.881  1.00  0.490          C  
ATOM  24272  O   SER A1514      23.347  38.406   7.942  1.00  0.520          O  
ATOM  24273  CB  SER A1514      24.700  41.000   8.722  1.00  0.680          C  
ATOM  24274  OG  SER A1514      23.689  41.631   7.984  1.00  0.680          O  
ATOM  24275  H   SER A1514      26.030  39.001   9.775  1.00  0.580          H  
ATOM  24276  HA  SER A1514      23.578  40.510  10.426  1.00  0.590          H  
ATOM  24277 1HB  SER A1514      25.242  41.741   9.313  1.00  0.820          H  
ATOM  24278 2HB  SER A1514      25.415  40.527   8.050  1.00  0.820          H  
ATOM  24279  HG  SER A1514      24.113  42.361   7.528  1.00  0.820          H  
ATOM  24280  N   PHE A1515      21.808  39.305   9.304  1.00  0.530          N  
ATOM  24281  CA  PHE A1515      20.683  38.590   8.720  1.00  0.600          C  
ATOM  24282  C   PHE A1515      19.799  39.398   7.805  1.00  0.550          C  
ATOM  24283  O   PHE A1515      19.594  40.609   7.966  1.00  0.630          O  
ATOM  24284  CB  PHE A1515      19.753  37.969   9.754  1.00  0.810          C  
ATOM  24285  CG  PHE A1515      20.184  36.717  10.377  1.00  0.810          C  
ATOM  24286  CD1 PHE A1515      20.713  36.684  11.643  1.00  0.810          C  
ATOM  24287  CD2 PHE A1515      20.012  35.513   9.668  1.00  0.810          C  
ATOM  24288  CE1 PHE A1515      21.053  35.467  12.209  1.00  0.810          C  
ATOM  24289  CE2 PHE A1515      20.359  34.311  10.228  1.00  0.810          C  
ATOM  24290  CZ  PHE A1515      20.875  34.301  11.512  1.00  0.810          C  
ATOM  24291  H   PHE A1515      21.622  39.988  10.042  1.00  0.640          H  
ATOM  24292  HA  PHE A1515      21.095  37.775   8.127  1.00  0.720          H  
ATOM  24293 1HB  PHE A1515      19.634  38.692  10.554  1.00  0.970          H  
ATOM  24294 2HB  PHE A1515      18.769  37.817   9.315  1.00  0.970          H  
ATOM  24295  HD1 PHE A1515      20.840  37.621  12.195  1.00  0.970          H  
ATOM  24296  HD2 PHE A1515      19.594  35.525   8.659  1.00  0.970          H  
ATOM  24297  HE1 PHE A1515      21.446  35.421  13.195  1.00  0.970          H  
ATOM  24298  HE2 PHE A1515      20.216  33.370   9.667  1.00  0.970          H  
ATOM  24299  HZ  PHE A1515      21.127  33.380  11.960  1.00  0.970          H  
ATOM  24300  N   ASP A1516      19.220  38.664   6.868  1.00  0.560          N  
ATOM  24301  CA  ASP A1516      18.230  39.166   5.945  1.00  0.540          C  
ATOM  24302  C   ASP A1516      17.029  38.231   6.029  1.00  0.500          C  
ATOM  24303  O   ASP A1516      17.142  37.017   5.774  1.00  0.510          O  
ATOM  24304  CB  ASP A1516      18.794  39.261   4.513  1.00  0.760          C  
ATOM  24305  CG  ASP A1516      17.806  39.909   3.497  1.00  0.760          C  
ATOM  24306  OD1 ASP A1516      16.657  40.061   3.833  1.00  0.760          O  
ATOM  24307  OD2 ASP A1516      18.219  40.235   2.394  1.00  0.760          O  
ATOM  24308  H   ASP A1516      19.482  37.692   6.786  1.00  0.670          H  
ATOM  24309  HA  ASP A1516      17.912  40.162   6.260  1.00  0.650          H  
ATOM  24310 1HB  ASP A1516      19.703  39.862   4.532  1.00  0.920          H  
ATOM  24311 2HB  ASP A1516      19.071  38.274   4.164  1.00  0.920          H  
ATOM  24312  N   VAL A1517      15.935  38.748   6.586  1.00  0.480          N  
ATOM  24313  CA  VAL A1517      14.728  37.946   6.746  1.00  0.470          C  
ATOM  24314  C   VAL A1517      13.688  38.466   5.763  1.00  0.450          C  
ATOM  24315  O   VAL A1517      13.301  39.629   5.807  1.00  0.460          O  
ATOM  24316  CB  VAL A1517      14.188  38.027   8.189  1.00  0.660          C  
ATOM  24317  CG1 VAL A1517      12.923  37.177   8.317  1.00  0.660          C  
ATOM  24318  CG2 VAL A1517      15.303  37.627   9.175  1.00  0.660          C  
ATOM  24319  H   VAL A1517      15.951  39.747   6.837  1.00  0.580          H  
ATOM  24320  HA  VAL A1517      14.944  36.905   6.503  1.00  0.560          H  
ATOM  24321  HB  VAL A1517      13.891  39.000   8.396  1.00  0.790          H  
ATOM  24322 1HG1 VAL A1517      12.534  37.250   9.330  1.00  0.790          H  
ATOM  24323 2HG1 VAL A1517      12.164  37.531   7.618  1.00  0.790          H  
ATOM  24324 3HG1 VAL A1517      13.155  36.140   8.092  1.00  0.790          H  
ATOM  24325 1HG2 VAL A1517      14.939  37.696  10.196  1.00  0.790          H  
ATOM  24326 2HG2 VAL A1517      15.622  36.621   8.967  1.00  0.790          H  
ATOM  24327 3HG2 VAL A1517      16.153  38.300   9.056  1.00  0.790          H  
ATOM  24328  N   LYS A1518      13.251  37.626   4.849  1.00  0.440          N  
ATOM  24329  CA  LYS A1518      12.334  38.091   3.816  1.00  0.440          C  
ATOM  24330  C   LYS A1518      10.917  37.705   4.127  1.00  0.440          C  
ATOM  24331  O   LYS A1518      10.670  36.721   4.818  1.00  0.450          O  
ATOM  24332  CB  LYS A1518      12.768  37.593   2.438  1.00  0.620          C  
ATOM  24333  CG  LYS A1518      14.079  38.190   1.985  1.00  0.620          C  
ATOM  24334  CD  LYS A1518      14.474  37.743   0.573  1.00  0.620          C  
ATOM  24335  CE  LYS A1518      15.812  38.358   0.173  1.00  0.620          C  
ATOM  24336  NZ  LYS A1518      15.724  39.807   0.040  1.00  0.620          N  
ATOM  24337  H   LYS A1518      13.553  36.652   4.902  1.00  0.530          H  
ATOM  24338  HA  LYS A1518      12.363  39.173   3.780  1.00  0.530          H  
ATOM  24339 1HB  LYS A1518      12.892  36.526   2.456  1.00  0.740          H  
ATOM  24340 2HB  LYS A1518      12.004  37.831   1.700  1.00  0.740          H  
ATOM  24341 1HG  LYS A1518      13.970  39.273   2.007  1.00  0.740          H  
ATOM  24342 2HG  LYS A1518      14.864  37.923   2.688  1.00  0.740          H  
ATOM  24343 1HD  LYS A1518      14.557  36.654   0.544  1.00  0.740          H  
ATOM  24344 2HD  LYS A1518      13.712  38.054  -0.143  1.00  0.740          H  
ATOM  24345 1HE  LYS A1518      16.533  38.161   0.938  1.00  0.740          H  
ATOM  24346 2HE  LYS A1518      16.154  37.927  -0.769  1.00  0.740          H  
ATOM  24347 1HZ  LYS A1518      16.635  40.184  -0.188  1.00  0.740          H  
ATOM  24348 2HZ  LYS A1518      15.063  40.051  -0.674  1.00  0.740          H  
ATOM  24349 3HZ  LYS A1518      15.414  40.177   0.928  1.00  0.740          H  
ATOM  24350  N   PHE A1519       9.968  38.447   3.581  1.00  0.460          N  
ATOM  24351  CA  PHE A1519       8.581  38.074   3.777  1.00  0.480          C  
ATOM  24352  C   PHE A1519       7.642  38.469   2.641  1.00  0.480          C  
ATOM  24353  O   PHE A1519       7.892  39.413   1.882  1.00  0.510          O  
ATOM  24354  CB  PHE A1519       8.085  38.638   5.106  1.00  0.660          C  
ATOM  24355  CG  PHE A1519       8.167  40.151   5.232  1.00  0.660          C  
ATOM  24356  CD1 PHE A1519       7.113  40.972   4.840  1.00  0.660          C  
ATOM  24357  CD2 PHE A1519       9.315  40.753   5.758  1.00  0.660          C  
ATOM  24358  CE1 PHE A1519       7.220  42.336   4.962  1.00  0.660          C  
ATOM  24359  CE2 PHE A1519       9.400  42.121   5.878  1.00  0.660          C  
ATOM  24360  CZ  PHE A1519       8.354  42.911   5.477  1.00  0.660          C  
ATOM  24361  H   PHE A1519      10.228  39.273   3.034  1.00  0.550          H  
ATOM  24362  HA  PHE A1519       8.556  36.994   3.848  1.00  0.580          H  
ATOM  24363 1HB  PHE A1519       7.059  38.336   5.219  1.00  0.800          H  
ATOM  24364 2HB  PHE A1519       8.643  38.188   5.924  1.00  0.800          H  
ATOM  24365  HD1 PHE A1519       6.202  40.530   4.419  1.00  0.800          H  
ATOM  24366  HD2 PHE A1519      10.157  40.126   6.073  1.00  0.800          H  
ATOM  24367  HE1 PHE A1519       6.418  42.953   4.645  1.00  0.800          H  
ATOM  24368  HE2 PHE A1519      10.300  42.585   6.283  1.00  0.800          H  
ATOM  24369  HZ  PHE A1519       8.425  43.996   5.563  1.00  0.800          H  
ATOM  24370  N   GLU A1520       6.514  37.751   2.561  1.00  0.480          N  
ATOM  24371  CA  GLU A1520       5.509  38.003   1.524  1.00  0.520          C  
ATOM  24372  C   GLU A1520       4.079  37.941   2.031  1.00  0.520          C  
ATOM  24373  O   GLU A1520       3.719  37.053   2.790  1.00  0.550          O  
ATOM  24374  CB  GLU A1520       5.643  36.941   0.436  1.00  0.710          C  
ATOM  24375  CG  GLU A1520       6.979  36.912  -0.272  1.00  0.710          C  
ATOM  24376  CD  GLU A1520       7.057  35.843  -1.286  1.00  0.710          C  
ATOM  24377  OE1 GLU A1520       6.034  35.312  -1.646  1.00  0.710          O  
ATOM  24378  OE2 GLU A1520       8.161  35.492  -1.665  1.00  0.710          O  
ATOM  24379  H   GLU A1520       6.387  36.986   3.234  1.00  0.580          H  
ATOM  24380  HA  GLU A1520       5.681  38.993   1.104  1.00  0.620          H  
ATOM  24381 1HB  GLU A1520       5.483  35.957   0.883  1.00  0.850          H  
ATOM  24382 2HB  GLU A1520       4.859  37.085  -0.304  1.00  0.850          H  
ATOM  24383 1HG  GLU A1520       7.149  37.875  -0.754  1.00  0.850          H  
ATOM  24384 2HG  GLU A1520       7.777  36.756   0.448  1.00  0.850          H  
ATOM  24385  N   ASN A1521       3.224  38.835   1.555  1.00  0.540          N  
ATOM  24386  CA  ASN A1521       1.815  38.802   1.924  1.00  0.560          C  
ATOM  24387  C   ASN A1521       1.541  38.702   3.435  1.00  0.580          C  
ATOM  24388  O   ASN A1521       0.738  37.861   3.852  1.00  0.600          O  
ATOM  24389  CB  ASN A1521       0.973  37.786   1.151  1.00  0.780          C  
ATOM  24390  CG  ASN A1521       0.615  38.193  -0.322  1.00  0.780          C  
ATOM  24391  OD1 ASN A1521       0.579  39.399  -0.680  1.00  0.780          O  
ATOM  24392  ND2 ASN A1521       0.292  37.209  -1.145  1.00  0.780          N  
ATOM  24393  H   ASN A1521       3.560  39.575   0.954  1.00  0.650          H  
ATOM  24394  HA  ASN A1521       1.429  39.749   1.601  1.00  0.670          H  
ATOM  24395 1HB  ASN A1521       1.491  36.823   1.138  1.00  0.930          H  
ATOM  24396 2HB  ASN A1521       0.045  37.638   1.674  1.00  0.930          H  
ATOM  24397 1HD2 ASN A1521       0.009  37.400  -2.107  1.00  0.930          H  
ATOM  24398 2HD2 ASN A1521       0.245  36.237  -0.828  1.00  0.930          H  
ATOM  24399  N   LEU A1522       2.200  39.539   4.252  1.00  0.630          N  
ATOM  24400  CA  LEU A1522       1.946  39.524   5.709  1.00  0.720          C  
ATOM  24401  C   LEU A1522       1.022  40.644   6.192  1.00  0.710          C  
ATOM  24402  O   LEU A1522       0.969  41.726   5.609  1.00  0.680          O  
ATOM  24403  CB  LEU A1522       3.220  39.678   6.561  1.00  0.970          C  
ATOM  24404  CG  LEU A1522       4.370  38.713   6.382  1.00  0.970          C  
ATOM  24405  CD1 LEU A1522       5.432  39.060   7.482  1.00  0.970          C  
ATOM  24406  CD2 LEU A1522       3.888  37.314   6.439  1.00  0.970          C  
ATOM  24407  H   LEU A1522       2.872  40.180   3.821  1.00  0.760          H  
ATOM  24408  HA  LEU A1522       1.456  38.591   5.969  1.00  0.860          H  
ATOM  24409 1HB  LEU A1522       3.617  40.664   6.390  1.00  1.170          H  
ATOM  24410 2HB  LEU A1522       2.921  39.629   7.608  1.00  1.170          H  
ATOM  24411  HG  LEU A1522       4.831  38.867   5.413  1.00  1.170          H  
ATOM  24412 1HD1 LEU A1522       6.295  38.409   7.397  1.00  1.170          H  
ATOM  24413 2HD1 LEU A1522       5.749  40.096   7.372  1.00  1.170          H  
ATOM  24414 3HD1 LEU A1522       4.984  38.924   8.472  1.00  1.170          H  
ATOM  24415 1HD2 LEU A1522       4.731  36.637   6.320  1.00  1.170          H  
ATOM  24416 2HD2 LEU A1522       3.403  37.154   7.388  1.00  1.170          H  
ATOM  24417 3HD2 LEU A1522       3.180  37.141   5.633  1.00  1.170          H  
ATOM  24418  N   ARG A1523       0.313  40.411   7.295  1.00  0.760          N  
ATOM  24419  CA  ARG A1523      -0.455  41.487   7.933  1.00  0.760          C  
ATOM  24420  C   ARG A1523       0.446  42.160   8.982  1.00  0.720          C  
ATOM  24421  O   ARG A1523       1.452  41.584   9.417  1.00  0.680          O  
ATOM  24422  CB  ARG A1523      -1.757  40.973   8.526  1.00  1.060          C  
ATOM  24423  CG  ARG A1523      -2.745  40.334   7.508  1.00  1.060          C  
ATOM  24424  CD  ARG A1523      -3.525  41.353   6.636  1.00  1.060          C  
ATOM  24425  NE  ARG A1523      -4.473  42.160   7.397  1.00  1.060          N  
ATOM  24426  CZ  ARG A1523      -5.334  43.089   6.878  1.00  1.060          C  
ATOM  24427  NH1 ARG A1523      -5.387  43.346   5.580  1.00  1.060          N  
ATOM  24428  NH2 ARG A1523      -6.146  43.748   7.693  1.00  1.060          N  
ATOM  24429  H   ARG A1523       0.333  39.472   7.723  1.00  0.910          H  
ATOM  24430  HA  ARG A1523      -0.706  42.241   7.186  1.00  0.910          H  
ATOM  24431 1HB  ARG A1523      -1.537  40.227   9.288  1.00  1.280          H  
ATOM  24432 2HB  ARG A1523      -2.266  41.797   9.010  1.00  1.280          H  
ATOM  24433 1HG  ARG A1523      -2.173  39.691   6.838  1.00  1.280          H  
ATOM  24434 2HG  ARG A1523      -3.467  39.722   8.037  1.00  1.280          H  
ATOM  24435 1HD  ARG A1523      -2.832  42.041   6.168  1.00  1.280          H  
ATOM  24436 2HD  ARG A1523      -4.076  40.812   5.866  1.00  1.280          H  
ATOM  24437  HE  ARG A1523      -4.489  42.026   8.393  1.00  1.280          H  
ATOM  24438 1HH1 ARG A1523      -4.790  42.872   4.925  1.00  1.280          H  
ATOM  24439 2HH1 ARG A1523      -6.049  44.058   5.219  1.00  1.280          H  
ATOM  24440 1HH2 ARG A1523      -6.120  43.570   8.684  1.00  1.280          H  
ATOM  24441 2HH2 ARG A1523      -6.797  44.431   7.320  1.00  1.280          H  
ATOM  24442  N   GLU A1524       0.087  43.356   9.444  1.00  0.740          N  
ATOM  24443  CA  GLU A1524       0.942  44.062  10.401  1.00  0.710          C  
ATOM  24444  C   GLU A1524       1.222  43.311  11.692  1.00  0.680          C  
ATOM  24445  O   GLU A1524       2.303  43.458  12.261  1.00  0.630          O  
ATOM  24446  CB  GLU A1524       0.345  45.416  10.758  1.00  1.010          C  
ATOM  24447  CG  GLU A1524       0.255  46.396   9.602  1.00  1.010          C  
ATOM  24448  CD  GLU A1524      -0.965  46.197   8.778  1.00  1.010          C  
ATOM  24449  OE1 GLU A1524      -1.690  45.259   9.052  1.00  1.010          O  
ATOM  24450  OE2 GLU A1524      -1.193  46.960   7.885  1.00  1.010          O  
ATOM  24451  H   GLU A1524      -0.758  43.820   9.103  1.00  0.890          H  
ATOM  24452  HA  GLU A1524       1.901  44.231   9.924  1.00  0.850          H  
ATOM  24453 1HB  GLU A1524      -0.649  45.288  11.189  1.00  1.210          H  
ATOM  24454 2HB  GLU A1524       0.969  45.886  11.516  1.00  1.210          H  
ATOM  24455 1HG  GLU A1524       0.266  47.415   9.992  1.00  1.210          H  
ATOM  24456 2HG  GLU A1524       1.128  46.272   8.971  1.00  1.210          H  
ATOM  24457  N   TRP A1525       0.291  42.489  12.162  1.00  0.730          N  
ATOM  24458  CA  TRP A1525       0.517  41.785  13.416  1.00  0.760          C  
ATOM  24459  C   TRP A1525       1.368  40.541  13.253  1.00  0.690          C  
ATOM  24460  O   TRP A1525       1.852  39.971  14.235  1.00  0.680          O  
ATOM  24461  CB  TRP A1525      -0.805  41.372  14.036  1.00  1.050          C  
ATOM  24462  CG  TRP A1525      -1.647  40.495  13.178  1.00  1.050          C  
ATOM  24463  CD1 TRP A1525      -1.604  39.135  13.112  1.00  1.050          C  
ATOM  24464  CD2 TRP A1525      -2.697  40.903  12.287  1.00  1.050          C  
ATOM  24465  NE1 TRP A1525      -2.558  38.676  12.240  1.00  1.050          N  
ATOM  24466  CE2 TRP A1525      -3.243  39.737  11.739  1.00  1.050          C  
ATOM  24467  CE3 TRP A1525      -3.226  42.143  11.926  1.00  1.050          C  
ATOM  24468  CZ2 TRP A1525      -4.295  39.771  10.857  1.00  1.050          C  
ATOM  24469  CZ3 TRP A1525      -4.287  42.176  11.036  1.00  1.050          C  
ATOM  24470  CH2 TRP A1525      -4.810  41.016  10.523  1.00  1.050          C  
ATOM  24471  H   TRP A1525      -0.589  42.396  11.672  1.00  0.880          H  
ATOM  24472  HA  TRP A1525       1.025  42.464  14.097  1.00  0.910          H  
ATOM  24473 1HB  TRP A1525      -0.629  40.833  14.962  1.00  1.260          H  
ATOM  24474 2HB  TRP A1525      -1.381  42.259  14.295  1.00  1.260          H  
ATOM  24475  HD1 TRP A1525      -0.914  38.503  13.671  1.00  1.260          H  
ATOM  24476  HE1 TRP A1525      -2.731  37.703  12.008  1.00  1.260          H  
ATOM  24477  HE3 TRP A1525      -2.823  43.068  12.338  1.00  1.260          H  
ATOM  24478  HZ2 TRP A1525      -4.725  38.860  10.437  1.00  1.260          H  
ATOM  24479  HZ3 TRP A1525      -4.694  43.146  10.763  1.00  1.260          H  
ATOM  24480  HH2 TRP A1525      -5.650  41.068   9.832  1.00  1.260          H  
ATOM  24481  N   GLU A1526       1.555  40.106  12.016  1.00  0.680          N  
ATOM  24482  CA  GLU A1526       2.353  38.935  11.752  1.00  0.670          C  
ATOM  24483  C   GLU A1526       3.781  39.408  11.741  1.00  0.610          C  
ATOM  24484  O   GLU A1526       4.655  38.813  12.383  1.00  0.620          O  
ATOM  24485  CB  GLU A1526       1.936  38.286  10.448  1.00  0.940          C  
ATOM  24486  CG  GLU A1526       0.549  37.704  10.529  1.00  0.940          C  
ATOM  24487  CD  GLU A1526       0.112  37.054   9.310  1.00  0.940          C  
ATOM  24488  OE1 GLU A1526       0.246  37.621   8.239  1.00  0.940          O  
ATOM  24489  OE2 GLU A1526      -0.351  35.947   9.415  1.00  0.940          O  
ATOM  24490  H   GLU A1526       1.180  40.634  11.230  1.00  0.820          H  
ATOM  24491  HA  GLU A1526       2.226  38.217  12.562  1.00  0.800          H  
ATOM  24492 1HB  GLU A1526       1.945  39.026   9.657  1.00  1.130          H  
ATOM  24493 2HB  GLU A1526       2.636  37.510  10.184  1.00  1.130          H  
ATOM  24494 1HG  GLU A1526       0.507  36.994  11.352  1.00  1.130          H  
ATOM  24495 2HG  GLU A1526      -0.136  38.514  10.743  1.00  1.130          H  
ATOM  24496  N   LEU A1527       3.993  40.560  11.086  1.00  0.580          N  
ATOM  24497  CA  LEU A1527       5.313  41.151  11.066  1.00  0.540          C  
ATOM  24498  C   LEU A1527       5.601  41.570  12.506  1.00  0.530          C  
ATOM  24499  O   LEU A1527       6.659  41.266  13.038  1.00  0.550          O  
ATOM  24500  CB  LEU A1527       5.409  42.326  10.067  1.00  0.770          C  
ATOM  24501  CG  LEU A1527       6.818  43.036   9.944  1.00  0.770          C  
ATOM  24502  CD1 LEU A1527       7.898  42.040   9.521  1.00  0.770          C  
ATOM  24503  CD2 LEU A1527       6.748  44.161   8.922  1.00  0.770          C  
ATOM  24504  H   LEU A1527       3.221  40.993  10.571  1.00  0.700          H  
ATOM  24505  HA  LEU A1527       6.022  40.384  10.771  1.00  0.650          H  
ATOM  24506 1HB  LEU A1527       5.128  41.962   9.080  1.00  0.930          H  
ATOM  24507 2HB  LEU A1527       4.682  43.089  10.366  1.00  0.930          H  
ATOM  24508  HG  LEU A1527       7.085  43.440  10.896  1.00  0.930          H  
ATOM  24509 1HD1 LEU A1527       8.849  42.566   9.453  1.00  0.930          H  
ATOM  24510 2HD1 LEU A1527       7.990  41.249  10.258  1.00  0.930          H  
ATOM  24511 3HD1 LEU A1527       7.653  41.608   8.550  1.00  0.930          H  
ATOM  24512 1HD2 LEU A1527       7.715  44.663   8.853  1.00  0.930          H  
ATOM  24513 2HD2 LEU A1527       6.489  43.752   7.948  1.00  0.930          H  
ATOM  24514 3HD2 LEU A1527       5.997  44.875   9.228  1.00  0.930          H  
ATOM  24515  N   GLY A1528       4.618  42.167  13.188  1.00  0.520          N  
ATOM  24516  CA  GLY A1528       4.768  42.564  14.577  1.00  0.520          C  
ATOM  24517  C   GLY A1528       5.324  41.444  15.444  1.00  0.550          C  
ATOM  24518  O   GLY A1528       6.337  41.640  16.122  1.00  0.560          O  
ATOM  24519  H   GLY A1528       3.762  42.444  12.712  1.00  0.620          H  
ATOM  24520 1HA  GLY A1528       5.412  43.436  14.644  1.00  0.620          H  
ATOM  24521 2HA  GLY A1528       3.789  42.845  14.956  1.00  0.620          H  
ATOM  24522  N   LEU A1529       4.676  40.276  15.445  1.00  0.580          N  
ATOM  24523  CA  LEU A1529       5.161  39.161  16.255  1.00  0.650          C  
ATOM  24524  C   LEU A1529       6.565  38.690  15.797  1.00  0.630          C  
ATOM  24525  O   LEU A1529       7.402  38.345  16.640  1.00  0.660          O  
ATOM  24526  CB  LEU A1529       4.131  38.034  16.222  1.00  0.880          C  
ATOM  24527  CG  LEU A1529       2.773  38.257  16.969  1.00  0.880          C  
ATOM  24528  CD1 LEU A1529       1.812  37.125  16.589  1.00  0.880          C  
ATOM  24529  CD2 LEU A1529       2.978  38.250  18.486  1.00  0.880          C  
ATOM  24530  H   LEU A1529       3.825  40.167  14.880  1.00  0.700          H  
ATOM  24531  HA  LEU A1529       5.257  39.507  17.277  1.00  0.780          H  
ATOM  24532 1HB  LEU A1529       3.866  37.912  15.191  1.00  1.060          H  
ATOM  24533 2HB  LEU A1529       4.582  37.128  16.604  1.00  1.060          H  
ATOM  24534  HG  LEU A1529       2.342  39.206  16.662  1.00  1.060          H  
ATOM  24535 1HD1 LEU A1529       0.854  37.268  17.095  1.00  1.060          H  
ATOM  24536 2HD1 LEU A1529       1.654  37.134  15.509  1.00  1.060          H  
ATOM  24537 3HD1 LEU A1529       2.240  36.166  16.888  1.00  1.060          H  
ATOM  24538 1HD2 LEU A1529       2.018  38.404  18.969  1.00  1.060          H  
ATOM  24539 2HD2 LEU A1529       3.391  37.291  18.791  1.00  1.060          H  
ATOM  24540 3HD2 LEU A1529       3.650  39.040  18.783  1.00  1.060          H  
ATOM  24541  N   LEU A1530       6.847  38.686  14.478  1.00  0.610          N  
ATOM  24542  CA  LEU A1530       8.186  38.322  13.979  1.00  0.620          C  
ATOM  24543  C   LEU A1530       9.251  39.302  14.513  1.00  0.570          C  
ATOM  24544  O   LEU A1530      10.332  38.878  14.941  1.00  0.570          O  
ATOM  24545  CB  LEU A1530       8.190  38.289  12.430  1.00  0.860          C  
ATOM  24546  CG  LEU A1530       9.551  37.989  11.657  1.00  0.860          C  
ATOM  24547  CD1 LEU A1530      10.140  36.618  12.034  1.00  0.860          C  
ATOM  24548  CD2 LEU A1530       9.250  38.031  10.137  1.00  0.860          C  
ATOM  24549  H   LEU A1530       6.106  38.905  13.798  1.00  0.730          H  
ATOM  24550  HA  LEU A1530       8.420  37.326  14.347  1.00  0.740          H  
ATOM  24551 1HB  LEU A1530       7.454  37.552  12.109  1.00  1.040          H  
ATOM  24552 2HB  LEU A1530       7.850  39.257  12.084  1.00  1.040          H  
ATOM  24553  HG  LEU A1530      10.290  38.757  11.911  1.00  1.040          H  
ATOM  24554 1HD1 LEU A1530      11.064  36.461  11.474  1.00  1.040          H  
ATOM  24555 2HD1 LEU A1530      10.363  36.585  13.104  1.00  1.040          H  
ATOM  24556 3HD1 LEU A1530       9.429  35.841  11.784  1.00  1.040          H  
ATOM  24557 1HD2 LEU A1530      10.160  37.850   9.570  1.00  1.040          H  
ATOM  24558 2HD2 LEU A1530       8.518  37.269   9.896  1.00  1.040          H  
ATOM  24559 3HD2 LEU A1530       8.849  39.004   9.867  1.00  1.040          H  
ATOM  24560  N   LEU A1531       8.945  40.604  14.485  1.00  0.560          N  
ATOM  24561  CA  LEU A1531       9.855  41.644  14.954  1.00  0.550          C  
ATOM  24562  C   LEU A1531      10.117  41.481  16.451  1.00  0.530          C  
ATOM  24563  O   LEU A1531      11.258  41.636  16.898  1.00  0.520          O  
ATOM  24564  CB  LEU A1531       9.231  43.022  14.703  1.00  0.770          C  
ATOM  24565  CG  LEU A1531       9.030  43.444  13.226  1.00  0.770          C  
ATOM  24566  CD1 LEU A1531       8.206  44.706  13.215  1.00  0.770          C  
ATOM  24567  CD2 LEU A1531      10.292  43.665  12.527  1.00  0.770          C  
ATOM  24568  H   LEU A1531       8.048  40.867  14.078  1.00  0.670          H  
ATOM  24569  HA  LEU A1531      10.797  41.548  14.430  1.00  0.660          H  
ATOM  24570 1HB  LEU A1531       8.252  43.030  15.168  1.00  0.930          H  
ATOM  24571 2HB  LEU A1531       9.843  43.778  15.186  1.00  0.930          H  
ATOM  24572  HG  LEU A1531       8.503  42.670  12.710  1.00  0.930          H  
ATOM  24573 1HD1 LEU A1531       8.017  45.026  12.196  1.00  0.930          H  
ATOM  24574 2HD1 LEU A1531       7.267  44.499  13.711  1.00  0.930          H  
ATOM  24575 3HD1 LEU A1531       8.720  45.500  13.741  1.00  0.930          H  
ATOM  24576 1HD2 LEU A1531      10.053  43.938  11.511  1.00  0.930          H  
ATOM  24577 2HD2 LEU A1531      10.819  44.467  13.005  1.00  0.930          H  
ATOM  24578 3HD2 LEU A1531      10.900  42.767  12.519  1.00  0.930          H  
ATOM  24579  N   GLN A1532       9.066  41.129  17.219  1.00  0.530          N  
ATOM  24580  CA  GLN A1532       9.202  40.894  18.662  1.00  0.510          C  
ATOM  24581  C   GLN A1532      10.136  39.731  18.912  1.00  0.480          C  
ATOM  24582  O   GLN A1532      10.949  39.753  19.826  1.00  0.470          O  
ATOM  24583  CB  GLN A1532       7.862  40.536  19.311  1.00  0.720          C  
ATOM  24584  CG  GLN A1532       6.878  41.629  19.414  1.00  0.720          C  
ATOM  24585  CD  GLN A1532       5.547  41.115  19.890  1.00  0.720          C  
ATOM  24586  OE1 GLN A1532       5.497  40.145  20.652  1.00  0.720          O  
ATOM  24587  NE2 GLN A1532       4.466  41.734  19.453  1.00  0.720          N  
ATOM  24588  H   GLN A1532       8.144  41.083  16.775  1.00  0.640          H  
ATOM  24589  HA  GLN A1532       9.623  41.783  19.130  1.00  0.610          H  
ATOM  24590 1HB  GLN A1532       7.394  39.737  18.745  1.00  0.870          H  
ATOM  24591 2HB  GLN A1532       8.043  40.153  20.314  1.00  0.870          H  
ATOM  24592 1HG  GLN A1532       7.248  42.343  20.145  1.00  0.870          H  
ATOM  24593 2HG  GLN A1532       6.752  42.105  18.456  1.00  0.870          H  
ATOM  24594 1HE2 GLN A1532       3.563  41.423  19.749  1.00  0.870          H  
ATOM  24595 2HE2 GLN A1532       4.540  42.531  18.841  1.00  0.870          H  
ATOM  24596  N   SER A1533      10.021  38.696  18.092  1.00  0.490          N  
ATOM  24597  CA  SER A1533      10.887  37.548  18.233  1.00  0.490          C  
ATOM  24598  C   SER A1533      12.338  37.929  17.981  1.00  0.500          C  
ATOM  24599  O   SER A1533      13.234  37.549  18.740  1.00  0.530          O  
ATOM  24600  CB  SER A1533      10.428  36.438  17.309  1.00  0.690          C  
ATOM  24601  OG  SER A1533      11.193  35.309  17.500  1.00  0.690          O  
ATOM  24602  H   SER A1533       9.270  38.692  17.396  1.00  0.590          H  
ATOM  24603  HA  SER A1533      10.847  37.212  19.254  1.00  0.590          H  
ATOM  24604 1HB  SER A1533       9.375  36.215  17.481  1.00  0.820          H  
ATOM  24605 2HB  SER A1533      10.519  36.764  16.278  1.00  0.820          H  
ATOM  24606  HG  SER A1533      10.784  34.612  16.966  1.00  0.820          H  
ATOM  24607  N   LEU A1534      12.599  38.705  16.930  1.00  0.530          N  
ATOM  24608  CA  LEU A1534      13.975  39.103  16.658  1.00  0.610          C  
ATOM  24609  C   LEU A1534      14.537  39.925  17.840  1.00  0.650          C  
ATOM  24610  O   LEU A1534      15.642  39.640  18.336  1.00  0.770          O  
ATOM  24611  CB  LEU A1534      13.999  39.936  15.362  1.00  0.820          C  
ATOM  24612  CG  LEU A1534      13.682  39.192  14.005  1.00  0.820          C  
ATOM  24613  CD1 LEU A1534      13.482  40.204  12.920  1.00  0.820          C  
ATOM  24614  CD2 LEU A1534      14.807  38.313  13.609  1.00  0.820          C  
ATOM  24615  H   LEU A1534      11.833  38.969  16.299  1.00  0.640          H  
ATOM  24616  HA  LEU A1534      14.584  38.214  16.546  1.00  0.730          H  
ATOM  24617 1HB  LEU A1534      13.243  40.685  15.474  1.00  0.990          H  
ATOM  24618 2HB  LEU A1534      14.966  40.432  15.275  1.00  0.990          H  
ATOM  24619  HG  LEU A1534      12.770  38.597  14.122  1.00  0.990          H  
ATOM  24620 1HD1 LEU A1534      13.261  39.692  11.985  1.00  0.990          H  
ATOM  24621 2HD1 LEU A1534      12.655  40.858  13.177  1.00  0.990          H  
ATOM  24622 3HD1 LEU A1534      14.391  40.792  12.811  1.00  0.990          H  
ATOM  24623 1HD2 LEU A1534      14.569  37.813  12.674  1.00  0.990          H  
ATOM  24624 2HD2 LEU A1534      15.690  38.895  13.477  1.00  0.990          H  
ATOM  24625 3HD2 LEU A1534      14.970  37.588  14.373  1.00  0.990          H  
ATOM  24626  N   ASP A1535      13.722  40.856  18.384  1.00  0.600          N  
ATOM  24627  CA  ASP A1535      14.140  41.665  19.535  1.00  0.660          C  
ATOM  24628  C   ASP A1535      13.092  41.663  20.664  1.00  0.630          C  
ATOM  24629  O   ASP A1535      12.192  42.510  20.677  1.00  0.600          O  
ATOM  24630  CB  ASP A1535      14.396  43.123  19.136  1.00  0.900          C  
ATOM  24631  CG  ASP A1535      14.949  44.020  20.321  1.00  0.900          C  
ATOM  24632  OD1 ASP A1535      14.868  43.619  21.486  1.00  0.900          O  
ATOM  24633  OD2 ASP A1535      15.471  45.087  20.038  1.00  0.900          O  
ATOM  24634  H   ASP A1535      12.814  41.044  17.947  1.00  0.720          H  
ATOM  24635  HA  ASP A1535      15.088  41.282  19.900  1.00  0.790          H  
ATOM  24636 1HB  ASP A1535      15.105  43.153  18.310  1.00  1.080          H  
ATOM  24637 2HB  ASP A1535      13.465  43.558  18.772  1.00  1.080          H  
ATOM  24638  N   PRO A1536      13.213  40.735  21.640  1.00  0.730          N  
ATOM  24639  CA  PRO A1536      12.381  40.522  22.817  1.00  0.800          C  
ATOM  24640  C   PRO A1536      12.362  41.683  23.820  1.00  0.750          C  
ATOM  24641  O   PRO A1536      11.590  41.648  24.776  1.00  0.830          O  
ATOM  24642  CB  PRO A1536      13.001  39.278  23.450  1.00  1.200          C  
ATOM  24643  CG  PRO A1536      13.680  38.591  22.366  1.00  1.200          C  
ATOM  24644  CD  PRO A1536      14.233  39.673  21.502  1.00  1.200          C  
ATOM  24645  HA  PRO A1536      11.357  40.305  22.471  1.00  0.960          H  
ATOM  24646 1HB  PRO A1536      13.722  39.588  24.185  1.00  1.440          H  
ATOM  24647 2HB  PRO A1536      12.229  38.679  23.948  1.00  1.440          H  
ATOM  24648 1HG  PRO A1536      14.444  37.899  22.754  1.00  1.440          H  
ATOM  24649 2HG  PRO A1536      12.935  37.995  21.824  1.00  1.440          H  
ATOM  24650 1HD  PRO A1536      15.217  40.009  21.866  1.00  1.440          H  
ATOM  24651 2HD  PRO A1536      14.268  39.262  20.494  1.00  1.440          H  
ATOM  24652  N   GLY A1537      13.268  42.654  23.672  1.00  0.710          N  
ATOM  24653  CA  GLY A1537      13.371  43.780  24.594  1.00  0.780          C  
ATOM  24654  C   GLY A1537      14.544  43.644  25.563  1.00  0.730          C  
ATOM  24655  O   GLY A1537      15.244  42.623  25.608  1.00  0.700          O  
ATOM  24656  H   GLY A1537      13.891  42.694  22.853  1.00  0.850          H  
ATOM  24657 1HA  GLY A1537      13.486  44.697  24.014  1.00  0.940          H  
ATOM  24658 2HA  GLY A1537      12.444  43.883  25.152  1.00  0.940          H  
ATOM  24659  N   LYS A1538      14.825  44.721  26.284  1.00  0.910          N  
ATOM  24660  CA  LYS A1538      16.007  44.719  27.135  1.00  0.950          C  
ATOM  24661  C   LYS A1538      15.870  43.678  28.236  1.00  0.890          C  
ATOM  24662  O   LYS A1538      14.828  43.559  28.896  1.00  0.970          O  
ATOM  24663  CB  LYS A1538      16.364  46.122  27.657  1.00  1.310          C  
ATOM  24664  CG  LYS A1538      17.697  46.228  28.386  1.00  1.310          C  
ATOM  24665  CD  LYS A1538      18.019  47.690  28.733  1.00  1.310          C  
ATOM  24666  CE  LYS A1538      19.323  47.806  29.513  1.00  1.310          C  
ATOM  24667  NZ  LYS A1538      19.659  49.226  29.833  1.00  1.310          N  
ATOM  24668  H   LYS A1538      14.181  45.512  26.225  1.00  1.090          H  
ATOM  24669  HA  LYS A1538      16.853  44.408  26.523  1.00  1.140          H  
ATOM  24670 1HB  LYS A1538      16.336  46.849  26.843  1.00  1.580          H  
ATOM  24671 2HB  LYS A1538      15.687  46.428  28.386  1.00  1.580          H  
ATOM  24672 1HG  LYS A1538      17.656  45.657  29.309  1.00  1.580          H  
ATOM  24673 2HG  LYS A1538      18.492  45.822  27.762  1.00  1.580          H  
ATOM  24674 1HD  LYS A1538      18.111  48.268  27.811  1.00  1.580          H  
ATOM  24675 2HD  LYS A1538      17.209  48.117  29.321  1.00  1.580          H  
ATOM  24676 1HE  LYS A1538      19.229  47.247  30.445  1.00  1.580          H  
ATOM  24677 2HE  LYS A1538      20.132  47.378  28.923  1.00  1.580          H  
ATOM  24678 1HZ  LYS A1538      20.527  49.257  30.349  1.00  1.580          H  
ATOM  24679 2HZ  LYS A1538      19.760  49.751  28.974  1.00  1.580          H  
ATOM  24680 3HZ  LYS A1538      18.924  49.636  30.390  1.00  1.580          H  
ATOM  24681  N   ASN A1539      16.975  42.951  28.419  1.00  0.860          N  
ATOM  24682  CA  ASN A1539      17.201  41.852  29.354  1.00  0.910          C  
ATOM  24683  C   ASN A1539      16.466  40.555  29.016  1.00  0.850          C  
ATOM  24684  O   ASN A1539      16.434  39.650  29.845  1.00  0.950          O  
ATOM  24685  CB  ASN A1539      16.864  42.271  30.775  1.00  1.250          C  
ATOM  24686  CG  ASN A1539      17.697  43.421  31.237  1.00  1.250          C  
ATOM  24687  OD1 ASN A1539      18.871  43.562  30.860  1.00  1.250          O  
ATOM  24688  ND2 ASN A1539      17.121  44.250  32.053  1.00  1.250          N  
ATOM  24689  H   ASN A1539      17.752  43.178  27.814  1.00  1.030          H  
ATOM  24690  HA  ASN A1539      18.266  41.613  29.328  1.00  1.090          H  
ATOM  24691 1HB  ASN A1539      15.810  42.529  30.867  1.00  1.500          H  
ATOM  24692 2HB  ASN A1539      17.043  41.429  31.448  1.00  1.500          H  
ATOM  24693 1HD2 ASN A1539      17.617  45.043  32.403  1.00  1.500          H  
ATOM  24694 2HD2 ASN A1539      16.164  44.100  32.336  1.00  1.500          H  
ATOM  24695  N   ILE A1540      15.925  40.433  27.805  1.00  0.740          N  
ATOM  24696  CA  ILE A1540      15.285  39.191  27.367  1.00  0.730          C  
ATOM  24697  C   ILE A1540      16.078  38.678  26.128  1.00  0.670          C  
ATOM  24698  O   ILE A1540      16.431  39.470  25.255  1.00  0.750          O  
ATOM  24699  CB  ILE A1540      13.781  39.430  27.061  1.00  1.030          C  
ATOM  24700  CG1 ILE A1540      13.033  40.133  28.260  1.00  1.030          C  
ATOM  24701  CG2 ILE A1540      13.077  38.102  26.727  1.00  1.030          C  
ATOM  24702  CD1 ILE A1540      12.986  39.422  29.602  1.00  1.030          C  
ATOM  24703  H   ILE A1540      15.939  41.226  27.152  1.00  0.890          H  
ATOM  24704  HA  ILE A1540      15.368  38.441  28.146  1.00  0.880          H  
ATOM  24705  HB  ILE A1540      13.710  40.123  26.241  1.00  1.230          H  
ATOM  24706 1HG1 ILE A1540      13.490  41.115  28.411  1.00  1.230          H  
ATOM  24707 2HG1 ILE A1540      12.010  40.271  27.949  1.00  1.230          H  
ATOM  24708 1HG2 ILE A1540      12.031  38.294  26.498  1.00  1.230          H  
ATOM  24709 2HG2 ILE A1540      13.552  37.629  25.871  1.00  1.230          H  
ATOM  24710 3HG2 ILE A1540      13.148  37.444  27.580  1.00  1.230          H  
ATOM  24711 1HD1 ILE A1540      12.426  40.030  30.305  1.00  1.230          H  
ATOM  24712 2HD1 ILE A1540      12.516  38.459  29.515  1.00  1.230          H  
ATOM  24713 3HD1 ILE A1540      13.975  39.295  29.972  1.00  1.230          H  
ATOM  24714  N   ALA A1541      16.399  37.374  26.052  1.00  0.560          N  
ATOM  24715  CA  ALA A1541      17.210  36.862  24.916  1.00  0.550          C  
ATOM  24716  C   ALA A1541      16.885  35.414  24.519  1.00  0.490          C  
ATOM  24717  O   ALA A1541      16.229  34.689  25.264  1.00  0.460          O  
ATOM  24718  CB  ALA A1541      18.687  36.968  25.247  1.00  0.770          C  
ATOM  24719  H   ALA A1541      16.073  36.749  26.799  1.00  0.670          H  
ATOM  24720  HA  ALA A1541      17.000  37.488  24.048  1.00  0.660          H  
ATOM  24721 1HB  ALA A1541      19.271  36.632  24.398  1.00  0.930          H  
ATOM  24722 2HB  ALA A1541      18.930  38.003  25.467  1.00  0.930          H  
ATOM  24723 3HB  ALA A1541      18.918  36.357  26.105  1.00  0.930          H  
ATOM  24724  N   HIS A1542      17.366  34.991  23.337  1.00  0.500          N  
ATOM  24725  CA  HIS A1542      17.097  33.646  22.795  1.00  0.510          C  
ATOM  24726  C   HIS A1542      18.343  32.816  22.578  1.00  0.430          C  
ATOM  24727  O   HIS A1542      19.447  33.297  22.794  1.00  0.450          O  
ATOM  24728  CB  HIS A1542      16.507  33.722  21.428  1.00  0.710          C  
ATOM  24729  CG  HIS A1542      15.368  34.433  21.297  1.00  0.710          C  
ATOM  24730  ND1 HIS A1542      14.224  34.107  21.928  1.00  0.710          N  
ATOM  24731  CD2 HIS A1542      15.100  35.470  20.514  1.00  0.710          C  
ATOM  24732  CE1 HIS A1542      13.306  34.944  21.568  1.00  0.710          C  
ATOM  24733  NE2 HIS A1542      13.817  35.762  20.690  1.00  0.710          N  
ATOM  24734  H   HIS A1542      17.952  35.624  22.782  1.00  0.600          H  
ATOM  24735  HA  HIS A1542      16.427  33.102  23.463  1.00  0.610          H  
ATOM  24736 1HB  HIS A1542      17.242  34.172  20.775  1.00  0.850          H  
ATOM  24737 2HB  HIS A1542      16.297  32.731  21.086  1.00  0.850          H  
ATOM  24738  HD2 HIS A1542      15.788  35.976  19.838  1.00  0.850          H  
ATOM  24739  HE1 HIS A1542      12.321  34.949  21.911  1.00  0.850          H  
ATOM  24740  HE2 HIS A1542      13.353  36.516  20.185  1.00  0.850          H  
ATOM  24741  N   LYS A1543      18.192  31.558  22.112  1.00  0.470          N  
ATOM  24742  CA  LYS A1543      19.398  30.783  21.810  1.00  0.500          C  
ATOM  24743  C   LYS A1543      19.487  30.081  20.441  1.00  0.460          C  
ATOM  24744  O   LYS A1543      18.527  29.470  19.955  1.00  0.480          O  
ATOM  24745  CB  LYS A1543      19.617  29.707  22.857  1.00  0.690          C  
ATOM  24746  CG  LYS A1543      19.886  30.190  24.224  1.00  0.690          C  
ATOM  24747  CD  LYS A1543      20.095  29.024  25.146  1.00  0.690          C  
ATOM  24748  CE  LYS A1543      20.372  29.470  26.559  1.00  0.690          C  
ATOM  24749  NZ  LYS A1543      19.288  30.275  27.121  1.00  0.690          N  
ATOM  24750  H   LYS A1543      17.272  31.164  21.970  1.00  0.560          H  
ATOM  24751  HA  LYS A1543      20.217  31.471  21.850  1.00  0.600          H  
ATOM  24752 1HB  LYS A1543      18.754  29.045  22.887  1.00  0.830          H  
ATOM  24753 2HB  LYS A1543      20.479  29.117  22.560  1.00  0.830          H  
ATOM  24754 1HG  LYS A1543      20.782  30.795  24.215  1.00  0.830          H  
ATOM  24755 2HG  LYS A1543      19.056  30.797  24.561  1.00  0.830          H  
ATOM  24756 1HD  LYS A1543      19.258  28.368  25.099  1.00  0.830          H  
ATOM  24757 2HD  LYS A1543      20.972  28.482  24.810  1.00  0.830          H  
ATOM  24758 1HE  LYS A1543      20.527  28.598  27.193  1.00  0.830          H  
ATOM  24759 2HE  LYS A1543      21.284  30.071  26.557  1.00  0.830          H  
ATOM  24760 1HZ  LYS A1543      19.567  30.553  28.053  1.00  0.830          H  
ATOM  24761 2HZ  LYS A1543      19.172  31.092  26.553  1.00  0.830          H  
ATOM  24762 3HZ  LYS A1543      18.375  29.783  27.194  1.00  0.830          H  
ATOM  24763  N   LEU A1544      20.715  30.089  19.899  1.00  0.480          N  
ATOM  24764  CA  LEU A1544      21.111  29.392  18.653  1.00  0.470          C  
ATOM  24765  C   LEU A1544      22.249  28.413  18.919  1.00  0.490          C  
ATOM  24766  O   LEU A1544      23.065  28.667  19.808  1.00  0.560          O  
ATOM  24767  CB  LEU A1544      21.641  30.359  17.576  1.00  0.660          C  
ATOM  24768  CG  LEU A1544      20.747  31.452  17.050  1.00  0.660          C  
ATOM  24769  CD1 LEU A1544      21.567  32.365  16.183  1.00  0.660          C  
ATOM  24770  CD2 LEU A1544      19.623  30.889  16.222  1.00  0.660          C  
ATOM  24771  H   LEU A1544      21.414  30.624  20.434  1.00  0.580          H  
ATOM  24772  HA  LEU A1544      20.261  28.831  18.268  1.00  0.560          H  
ATOM  24773 1HB  LEU A1544      22.486  30.857  17.997  1.00  0.790          H  
ATOM  24774 2HB  LEU A1544      21.978  29.766  16.725  1.00  0.790          H  
ATOM  24775  HG  LEU A1544      20.350  31.990  17.872  1.00  0.790          H  
ATOM  24776 1HD1 LEU A1544      20.937  33.161  15.795  1.00  0.790          H  
ATOM  24777 2HD1 LEU A1544      22.382  32.792  16.764  1.00  0.790          H  
ATOM  24778 3HD1 LEU A1544      21.974  31.797  15.357  1.00  0.790          H  
ATOM  24779 1HD2 LEU A1544      19.002  31.701  15.871  1.00  0.790          H  
ATOM  24780 2HD2 LEU A1544      20.010  30.359  15.379  1.00  0.790          H  
ATOM  24781 3HD2 LEU A1544      19.027  30.217  16.823  1.00  0.790          H  
ATOM  24782  N   GLY A1545      22.350  27.343  18.121  1.00  0.440          N  
ATOM  24783  CA  GLY A1545      23.486  26.436  18.222  1.00  0.470          C  
ATOM  24784  C   GLY A1545      23.414  25.337  19.284  1.00  0.500          C  
ATOM  24785  O   GLY A1545      22.345  24.891  19.699  1.00  0.500          O  
ATOM  24786  H   GLY A1545      21.656  27.139  17.390  1.00  0.530          H  
ATOM  24787 1HA  GLY A1545      23.651  25.973  17.250  1.00  0.560          H  
ATOM  24788 2HA  GLY A1545      24.355  27.047  18.424  1.00  0.560          H  
ATOM  24789  N   LYS A1546      24.590  24.819  19.621  1.00  0.540          N  
ATOM  24790  CA  LYS A1546      24.776  23.712  20.544  1.00  0.600          C  
ATOM  24791  C   LYS A1546      25.352  24.205  21.848  1.00  0.640          C  
ATOM  24792  O   LYS A1546      25.722  25.367  21.993  1.00  0.650          O  
ATOM  24793  CB  LYS A1546      25.675  22.630  19.954  1.00  0.820          C  
ATOM  24794  CG  LYS A1546      25.185  22.031  18.652  1.00  0.820          C  
ATOM  24795  CD  LYS A1546      23.862  21.276  18.799  1.00  0.820          C  
ATOM  24796  CE  LYS A1546      23.484  20.582  17.497  1.00  0.820          C  
ATOM  24797  NZ  LYS A1546      22.166  19.895  17.591  1.00  0.820          N  
ATOM  24798  H   LYS A1546      25.408  25.254  19.204  1.00  0.650          H  
ATOM  24799  HA  LYS A1546      23.803  23.280  20.769  1.00  0.720          H  
ATOM  24800 1HB  LYS A1546      26.665  23.051  19.767  1.00  0.980          H  
ATOM  24801 2HB  LYS A1546      25.799  21.822  20.671  1.00  0.980          H  
ATOM  24802 1HG  LYS A1546      25.050  22.826  17.922  1.00  0.980          H  
ATOM  24803 2HG  LYS A1546      25.934  21.339  18.288  1.00  0.980          H  
ATOM  24804 1HD  LYS A1546      23.937  20.534  19.596  1.00  0.980          H  
ATOM  24805 2HD  LYS A1546      23.062  21.975  19.046  1.00  0.980          H  
ATOM  24806 1HE  LYS A1546      23.439  21.323  16.699  1.00  0.980          H  
ATOM  24807 2HE  LYS A1546      24.248  19.845  17.251  1.00  0.980          H  
ATOM  24808 1HZ  LYS A1546      21.956  19.450  16.709  1.00  0.980          H  
ATOM  24809 2HZ  LYS A1546      22.198  19.195  18.320  1.00  0.980          H  
ATOM  24810 3HZ  LYS A1546      21.447  20.573  17.807  1.00  0.980          H  
ATOM  24811  N   GLY A1547      25.323  23.354  22.860  1.00  0.690          N  
ATOM  24812  CA  GLY A1547      25.839  23.766  24.151  1.00  0.740          C  
ATOM  24813  C   GLY A1547      24.776  24.555  24.893  1.00  0.690          C  
ATOM  24814  O   GLY A1547      25.016  25.092  25.976  1.00  0.740          O  
ATOM  24815  H   GLY A1547      24.992  22.408  22.718  1.00  0.830          H  
ATOM  24816 1HA  GLY A1547      26.117  22.886  24.733  1.00  0.890          H  
ATOM  24817 2HA  GLY A1547      26.739  24.365  24.020  1.00  0.890          H  
ATOM  24818  N   LYS A1548      23.554  24.600  24.344  1.00  0.620          N  
ATOM  24819  CA  LYS A1548      22.488  25.333  24.994  1.00  0.590          C  
ATOM  24820  C   LYS A1548      22.291  24.744  26.403  1.00  0.600          C  
ATOM  24821  O   LYS A1548      22.143  25.508  27.366  1.00  0.620          O  
ATOM  24822  CB  LYS A1548      21.163  25.286  24.221  1.00  0.840          C  
ATOM  24823  CG  LYS A1548      21.117  25.982  22.901  1.00  0.840          C  
ATOM  24824  CD  LYS A1548      19.695  25.877  22.330  1.00  0.840          C  
ATOM  24825  CE  LYS A1548      19.595  26.438  20.930  1.00  0.840          C  
ATOM  24826  NZ  LYS A1548      18.195  26.453  20.422  1.00  0.840          N  
ATOM  24827  H   LYS A1548      23.376  24.138  23.466  1.00  0.740          H  
ATOM  24828  HA  LYS A1548      22.785  26.379  25.101  1.00  0.710          H  
ATOM  24829 1HB  LYS A1548      20.821  24.294  24.047  1.00  1.010          H  
ATOM  24830 2HB  LYS A1548      20.417  25.784  24.816  1.00  1.010          H  
ATOM  24831 1HG  LYS A1548      21.415  27.018  23.015  1.00  1.010          H  
ATOM  24832 2HG  LYS A1548      21.817  25.507  22.215  1.00  1.010          H  
ATOM  24833 1HD  LYS A1548      19.382  24.830  22.305  1.00  1.010          H  
ATOM  24834 2HD  LYS A1548      19.009  26.422  22.975  1.00  1.010          H  
ATOM  24835 1HE  LYS A1548      19.995  27.427  20.922  1.00  1.010          H  
ATOM  24836 2HE  LYS A1548      20.182  25.825  20.267  1.00  1.010          H  
ATOM  24837 1HZ  LYS A1548      18.195  26.829  19.480  1.00  1.010          H  
ATOM  24838 2HZ  LYS A1548      17.828  25.513  20.415  1.00  1.010          H  
ATOM  24839 3HZ  LYS A1548      17.625  27.040  21.018  1.00  1.010          H  
ATOM  24840  N   PRO A1549      22.385  23.386  26.599  1.00  0.690          N  
ATOM  24841  CA  PRO A1549      22.278  22.724  27.878  1.00  0.790          C  
ATOM  24842  C   PRO A1549      23.332  23.203  28.870  1.00  0.760          C  
ATOM  24843  O   PRO A1549      23.201  22.909  30.057  1.00  0.810          O  
ATOM  24844  CB  PRO A1549      22.448  21.237  27.528  1.00  1.190          C  
ATOM  24845  CG  PRO A1549      22.013  21.121  26.114  1.00  1.190          C  
ATOM  24846  CD  PRO A1549      22.494  22.363  25.470  1.00  1.190          C  
ATOM  24847  HA  PRO A1549      21.269  22.907  28.277  1.00  0.950          H  
ATOM  24848 1HB  PRO A1549      23.491  20.931  27.690  1.00  1.420          H  
ATOM  24849 2HB  PRO A1549      21.829  20.619  28.182  1.00  1.420          H  
ATOM  24850 1HG  PRO A1549      22.405  20.224  25.670  1.00  1.420          H  
ATOM  24851 2HG  PRO A1549      20.929  21.014  26.082  1.00  1.420          H  
ATOM  24852 1HD  PRO A1549      23.528  22.156  25.197  1.00  1.420          H  
ATOM  24853 2HD  PRO A1549      21.861  22.563  24.627  1.00  1.420          H  
ATOM  24854  N   TYR A1550      24.412  23.860  28.402  1.00  0.740          N  
ATOM  24855  CA  TYR A1550      25.419  24.322  29.318  1.00  0.790          C  
ATOM  24856  C   TYR A1550      25.763  25.814  29.108  1.00  0.780          C  
ATOM  24857  O   TYR A1550      26.918  26.213  29.262  1.00  0.870          O  
ATOM  24858  CB  TYR A1550      26.693  23.504  29.108  1.00  1.090          C  
ATOM  24859  CG  TYR A1550      26.546  21.981  29.199  1.00  1.090          C  
ATOM  24860  CD1 TYR A1550      26.519  21.181  28.033  1.00  1.090          C  
ATOM  24861  CD2 TYR A1550      26.447  21.386  30.434  1.00  1.090          C  
ATOM  24862  CE1 TYR A1550      26.393  19.784  28.152  1.00  1.090          C  
ATOM  24863  CE2 TYR A1550      26.323  20.029  30.549  1.00  1.090          C  
ATOM  24864  CZ  TYR A1550      26.294  19.219  29.436  1.00  1.090          C  
ATOM  24865  OH  TYR A1550      26.166  17.853  29.636  1.00  1.090          O  
ATOM  24866  H   TYR A1550      24.528  24.123  27.432  1.00  0.890          H  
ATOM  24867  HA  TYR A1550      25.061  24.199  30.342  1.00  0.950          H  
ATOM  24868 1HB  TYR A1550      27.141  23.754  28.145  1.00  1.300          H  
ATOM  24869 2HB  TYR A1550      27.376  23.800  29.882  1.00  1.300          H  
ATOM  24870  HD1 TYR A1550      26.596  21.642  27.049  1.00  1.300          H  
ATOM  24871  HD2 TYR A1550      26.463  22.000  31.330  1.00  1.300          H  
ATOM  24872  HE1 TYR A1550      26.373  19.148  27.262  1.00  1.300          H  
ATOM  24873  HE2 TYR A1550      26.243  19.582  31.540  1.00  1.300          H  
ATOM  24874  HH  TYR A1550      26.127  17.353  28.793  1.00  1.300          H  
ATOM  24875  N   GLY A1551      24.734  26.660  28.921  1.00  0.720          N  
ATOM  24876  CA  GLY A1551      24.885  28.136  28.906  1.00  0.750          C  
ATOM  24877  C   GLY A1551      25.335  28.823  27.605  1.00  0.700          C  
ATOM  24878  O   GLY A1551      25.481  30.059  27.572  1.00  0.750          O  
ATOM  24879  H   GLY A1551      23.809  26.261  28.720  1.00  0.860          H  
ATOM  24880 1HA  GLY A1551      23.932  28.573  29.209  1.00  0.900          H  
ATOM  24881 2HA  GLY A1551      25.584  28.411  29.696  1.00  0.900          H  
ATOM  24882  N   PHE A1552      25.533  28.062  26.542  1.00  0.650          N  
ATOM  24883  CA  PHE A1552      26.011  28.619  25.287  1.00  0.620          C  
ATOM  24884  C   PHE A1552      24.846  29.032  24.404  1.00  0.570          C  
ATOM  24885  O   PHE A1552      23.698  28.660  24.648  1.00  0.570          O  
ATOM  24886  CB  PHE A1552      26.876  27.605  24.540  1.00  0.880          C  
ATOM  24887  CG  PHE A1552      28.164  27.266  25.225  1.00  0.880          C  
ATOM  24888  CD1 PHE A1552      28.191  26.278  26.176  1.00  0.880          C  
ATOM  24889  CD2 PHE A1552      29.346  27.909  24.914  1.00  0.880          C  
ATOM  24890  CE1 PHE A1552      29.337  25.946  26.807  1.00  0.880          C  
ATOM  24891  CE2 PHE A1552      30.516  27.569  25.551  1.00  0.880          C  
ATOM  24892  CZ  PHE A1552      30.508  26.585  26.499  1.00  0.880          C  
ATOM  24893  H   PHE A1552      25.374  27.052  26.587  1.00  0.780          H  
ATOM  24894  HA  PHE A1552      26.618  29.503  25.498  1.00  0.740          H  
ATOM  24895 1HB  PHE A1552      26.326  26.714  24.380  1.00  1.060          H  
ATOM  24896 2HB  PHE A1552      27.118  28.000  23.555  1.00  1.060          H  
ATOM  24897  HD1 PHE A1552      27.275  25.761  26.436  1.00  1.060          H  
ATOM  24898  HD2 PHE A1552      29.334  28.688  24.153  1.00  1.060          H  
ATOM  24899  HE1 PHE A1552      29.310  25.170  27.558  1.00  1.060          H  
ATOM  24900  HE2 PHE A1552      31.442  28.076  25.310  1.00  1.060          H  
ATOM  24901  HZ  PHE A1552      31.420  26.312  27.011  1.00  1.060          H  
ATOM  24902  N   GLY A1553      25.148  29.867  23.421  1.00  0.540          N  
ATOM  24903  CA  GLY A1553      24.207  30.287  22.401  1.00  0.510          C  
ATOM  24904  C   GLY A1553      23.311  31.478  22.700  1.00  0.470          C  
ATOM  24905  O   GLY A1553      22.432  31.767  21.891  1.00  0.470          O  
ATOM  24906  H   GLY A1553      26.112  30.169  23.336  1.00  0.650          H  
ATOM  24907 1HA  GLY A1553      24.766  30.508  21.502  1.00  0.610          H  
ATOM  24908 2HA  GLY A1553      23.578  29.432  22.151  1.00  0.610          H  
ATOM  24909  N   SER A1554      23.471  32.179  23.832  1.00  0.470          N  
ATOM  24910  CA  SER A1554      22.559  33.299  24.090  1.00  0.460          C  
ATOM  24911  C   SER A1554      22.810  34.433  23.117  1.00  0.450          C  
ATOM  24912  O   SER A1554      23.952  34.908  22.975  1.00  0.470          O  
ATOM  24913  CB  SER A1554      22.695  33.812  25.491  1.00  0.650          C  
ATOM  24914  OG  SER A1554      21.863  34.917  25.701  1.00  0.650          O  
ATOM  24915  H   SER A1554      24.210  31.969  24.504  1.00  0.560          H  
ATOM  24916  HA  SER A1554      21.538  32.954  23.955  1.00  0.550          H  
ATOM  24917 1HB  SER A1554      22.479  33.023  26.207  1.00  0.780          H  
ATOM  24918 2HB  SER A1554      23.702  34.110  25.623  1.00  0.780          H  
ATOM  24919  HG  SER A1554      21.901  35.102  26.643  1.00  0.780          H  
ATOM  24920  N   VAL A1555      21.746  34.822  22.414  1.00  0.420          N  
ATOM  24921  CA  VAL A1555      21.774  35.869  21.408  1.00  0.430          C  
ATOM  24922  C   VAL A1555      20.606  36.874  21.434  1.00  0.420          C  
ATOM  24923  O   VAL A1555      19.480  36.587  21.874  1.00  0.430          O  
ATOM  24924  CB  VAL A1555      21.805  35.230  20.006  1.00  0.600          C  
ATOM  24925  CG1 VAL A1555      23.071  34.389  19.804  1.00  0.600          C  
ATOM  24926  CG2 VAL A1555      20.561  34.341  19.817  1.00  0.600          C  
ATOM  24927  H   VAL A1555      20.870  34.349  22.616  1.00  0.500          H  
ATOM  24928  HA  VAL A1555      22.698  36.424  21.541  1.00  0.520          H  
ATOM  24929  HB  VAL A1555      21.815  36.015  19.279  1.00  0.720          H  
ATOM  24930 1HG1 VAL A1555      23.064  33.957  18.827  1.00  0.720          H  
ATOM  24931 2HG1 VAL A1555      23.939  35.018  19.920  1.00  0.720          H  
ATOM  24932 3HG1 VAL A1555      23.110  33.599  20.514  1.00  0.720          H  
ATOM  24933 1HG2 VAL A1555      20.575  33.920  18.842  1.00  0.720          H  
ATOM  24934 2HG2 VAL A1555      20.572  33.544  20.548  1.00  0.720          H  
ATOM  24935 3HG2 VAL A1555      19.651  34.924  19.934  1.00  0.720          H  
ATOM  24936  N   LYS A1556      20.849  38.024  20.815  1.00  0.500          N  
ATOM  24937  CA  LYS A1556      19.807  39.029  20.577  1.00  0.560          C  
ATOM  24938  C   LYS A1556      19.854  39.497  19.128  1.00  0.490          C  
ATOM  24939  O   LYS A1556      20.949  39.640  18.582  1.00  0.440          O  
ATOM  24940  CB  LYS A1556      20.008  40.244  21.491  1.00  0.760          C  
ATOM  24941  CG  LYS A1556      18.993  41.375  21.278  1.00  0.760          C  
ATOM  24942  CD  LYS A1556      19.250  42.552  22.186  1.00  0.760          C  
ATOM  24943  CE  LYS A1556      18.204  43.636  21.942  1.00  0.760          C  
ATOM  24944  NZ  LYS A1556      18.477  44.865  22.713  1.00  0.760          N  
ATOM  24945  H   LYS A1556      21.819  38.207  20.525  1.00  0.600          H  
ATOM  24946  HA  LYS A1556      18.830  38.583  20.764  1.00  0.670          H  
ATOM  24947 1HB  LYS A1556      19.922  39.931  22.525  1.00  0.910          H  
ATOM  24948 2HB  LYS A1556      21.015  40.647  21.350  1.00  0.910          H  
ATOM  24949 1HG  LYS A1556      19.050  41.750  20.259  1.00  0.910          H  
ATOM  24950 2HG  LYS A1556      17.981  41.004  21.456  1.00  0.910          H  
ATOM  24951 1HD  LYS A1556      19.202  42.225  23.226  1.00  0.910          H  
ATOM  24952 2HD  LYS A1556      20.243  42.959  21.988  1.00  0.910          H  
ATOM  24953 1HE  LYS A1556      18.175  43.881  20.879  1.00  0.910          H  
ATOM  24954 2HE  LYS A1556      17.230  43.247  22.241  1.00  0.910          H  
ATOM  24955 1HZ  LYS A1556      17.743  45.539  22.517  1.00  0.910          H  
ATOM  24956 2HZ  LYS A1556      18.490  44.651  23.696  1.00  0.910          H  
ATOM  24957 3HZ  LYS A1556      19.367  45.246  22.440  1.00  0.910          H  
ATOM  24958  N   ILE A1557      18.704  39.782  18.488  1.00  0.550          N  
ATOM  24959  CA  ILE A1557      18.795  40.349  17.155  1.00  0.530          C  
ATOM  24960  C   ILE A1557      18.308  41.795  17.119  1.00  0.530          C  
ATOM  24961  O   ILE A1557      17.163  42.090  17.444  1.00  0.680          O  
ATOM  24962  CB  ILE A1557      18.038  39.507  16.118  1.00  0.750          C  
ATOM  24963  CG1 ILE A1557      18.620  38.124  16.080  1.00  0.750          C  
ATOM  24964  CG2 ILE A1557      18.149  40.179  14.784  1.00  0.750          C  
ATOM  24965  CD1 ILE A1557      17.833  37.134  15.308  1.00  0.750          C  
ATOM  24966  H   ILE A1557      17.770  39.639  18.883  1.00  0.660          H  
ATOM  24967  HA  ILE A1557      19.824  40.338  16.863  1.00  0.640          H  
ATOM  24968  HB  ILE A1557      17.014  39.416  16.383  1.00  0.900          H  
ATOM  24969 1HG1 ILE A1557      19.603  38.190  15.649  1.00  0.900          H  
ATOM  24970 2HG1 ILE A1557      18.706  37.751  17.095  1.00  0.900          H  
ATOM  24971 1HG2 ILE A1557      17.647  39.623  14.041  1.00  0.900          H  
ATOM  24972 2HG2 ILE A1557      17.697  41.157  14.850  1.00  0.900          H  
ATOM  24973 3HG2 ILE A1557      19.188  40.275  14.502  1.00  0.900          H  
ATOM  24974 1HD1 ILE A1557      18.341  36.190  15.362  1.00  0.900          H  
ATOM  24975 2HD1 ILE A1557      16.852  37.043  15.752  1.00  0.900          H  
ATOM  24976 3HD1 ILE A1557      17.741  37.423  14.270  1.00  0.900          H  
ATOM  24977  N   LYS A1558      19.191  42.700  16.720  1.00  0.520          N  
ATOM  24978  CA  LYS A1558      18.845  44.108  16.630  1.00  0.540          C  
ATOM  24979  C   LYS A1558      18.220  44.365  15.276  1.00  0.520          C  
ATOM  24980  O   LYS A1558      18.699  43.855  14.267  1.00  0.550          O  
ATOM  24981  CB  LYS A1558      20.062  45.009  16.824  1.00  0.750          C  
ATOM  24982  CG  LYS A1558      19.724  46.502  16.795  1.00  0.750          C  
ATOM  24983  CD  LYS A1558      20.927  47.367  17.065  1.00  0.750          C  
ATOM  24984  CE  LYS A1558      20.551  48.843  16.979  1.00  0.750          C  
ATOM  24985  NZ  LYS A1558      21.725  49.728  17.175  1.00  0.750          N  
ATOM  24986  H   LYS A1558      20.122  42.368  16.454  1.00  0.620          H  
ATOM  24987  HA  LYS A1558      18.104  44.343  17.397  1.00  0.650          H  
ATOM  24988 1HB  LYS A1558      20.542  44.781  17.777  1.00  0.900          H  
ATOM  24989 2HB  LYS A1558      20.789  44.817  16.036  1.00  0.900          H  
ATOM  24990 1HG  LYS A1558      19.351  46.774  15.802  1.00  0.900          H  
ATOM  24991 2HG  LYS A1558      18.949  46.718  17.528  1.00  0.900          H  
ATOM  24992 1HD  LYS A1558      21.323  47.150  18.056  1.00  0.900          H  
ATOM  24993 2HD  LYS A1558      21.698  47.154  16.321  1.00  0.900          H  
ATOM  24994 1HE  LYS A1558      20.117  49.041  15.994  1.00  0.900          H  
ATOM  24995 2HE  LYS A1558      19.806  49.067  17.742  1.00  0.900          H  
ATOM  24996 1HZ  LYS A1558      21.436  50.693  17.102  1.00  0.900          H  
ATOM  24997 2HZ  LYS A1558      22.135  49.564  18.084  1.00  0.900          H  
ATOM  24998 3HZ  LYS A1558      22.399  49.520  16.452  1.00  0.900          H  
ATOM  24999  N   ILE A1559      17.172  45.167  15.224  1.00  0.510          N  
ATOM  25000  CA  ILE A1559      16.562  45.472  13.940  1.00  0.490          C  
ATOM  25001  C   ILE A1559      16.958  46.867  13.509  1.00  0.550          C  
ATOM  25002  O   ILE A1559      16.677  47.833  14.220  1.00  0.620          O  
ATOM  25003  CB  ILE A1559      15.028  45.384  14.044  1.00  0.690          C  
ATOM  25004  CG1 ILE A1559      14.628  43.947  14.488  1.00  0.690          C  
ATOM  25005  CG2 ILE A1559      14.386  45.754  12.657  1.00  0.690          C  
ATOM  25006  CD1 ILE A1559      13.203  43.840  14.937  1.00  0.690          C  
ATOM  25007  H   ILE A1559      16.803  45.570  16.077  1.00  0.610          H  
ATOM  25008  HA  ILE A1559      16.914  44.771  13.189  1.00  0.590          H  
ATOM  25009  HB  ILE A1559      14.669  46.077  14.802  1.00  0.830          H  
ATOM  25010 1HG1 ILE A1559      14.784  43.260  13.653  1.00  0.830          H  
ATOM  25011 2HG1 ILE A1559      15.262  43.628  15.318  1.00  0.830          H  
ATOM  25012 1HG2 ILE A1559      13.307  45.703  12.713  1.00  0.830          H  
ATOM  25013 2HG2 ILE A1559      14.663  46.769  12.370  1.00  0.830          H  
ATOM  25014 3HG2 ILE A1559      14.742  45.061  11.895  1.00  0.830          H  
ATOM  25015 1HD1 ILE A1559      12.983  42.836  15.234  1.00  0.830          H  
ATOM  25016 2HD1 ILE A1559      13.042  44.505  15.786  1.00  0.830          H  
ATOM  25017 3HD1 ILE A1559      12.568  44.113  14.153  1.00  0.830          H  
ATOM  25018  N   ASP A1560      17.609  46.979  12.352  1.00  0.580          N  
ATOM  25019  CA  ASP A1560      18.021  48.291  11.881  1.00  0.720          C  
ATOM  25020  C   ASP A1560      16.988  48.864  10.944  1.00  0.800          C  
ATOM  25021  O   ASP A1560      16.669  50.060  11.022  1.00  1.150          O  
ATOM  25022  CB  ASP A1560      19.335  48.241  11.106  1.00  0.950          C  
ATOM  25023  CG  ASP A1560      20.573  47.880  11.897  1.00  0.950          C  
ATOM  25024  OD1 ASP A1560      20.912  48.536  12.858  1.00  0.950          O  
ATOM  25025  OD2 ASP A1560      21.235  46.956  11.494  1.00  0.950          O  
ATOM  25026  H   ASP A1560      17.802  46.150  11.784  1.00  0.700          H  
ATOM  25027  HA  ASP A1560      18.129  48.959  12.737  1.00  0.860          H  
ATOM  25028 1HB  ASP A1560      19.230  47.508  10.297  1.00  1.140          H  
ATOM  25029 2HB  ASP A1560      19.496  49.209  10.631  1.00  1.140          H  
ATOM  25030  N   SER A1561      16.460  48.005  10.064  1.00  0.730          N  
ATOM  25031  CA  SER A1561      15.512  48.514   9.093  1.00  0.820          C  
ATOM  25032  C   SER A1561      14.555  47.502   8.498  1.00  0.800          C  
ATOM  25033  O   SER A1561      14.815  46.305   8.365  1.00  1.080          O  
ATOM  25034  CB  SER A1561      16.255  49.215   7.963  1.00  1.110          C  
ATOM  25035  OG  SER A1561      17.001  48.326   7.211  1.00  1.110          O  
ATOM  25036  H   SER A1561      16.762  47.029  10.062  1.00  0.880          H  
ATOM  25037  HA  SER A1561      14.915  49.253   9.602  1.00  0.980          H  
ATOM  25038 1HB  SER A1561      15.549  49.733   7.318  1.00  1.330          H  
ATOM  25039 2HB  SER A1561      16.916  49.960   8.382  1.00  1.330          H  
ATOM  25040  HG  SER A1561      17.527  48.862   6.623  1.00  1.330          H  
ATOM  25041  N   LEU A1562      13.426  48.033   8.095  1.00  0.870          N  
ATOM  25042  CA  LEU A1562      12.376  47.329   7.425  1.00  0.960          C  
ATOM  25043  C   LEU A1562      12.184  47.987   6.075  1.00  0.680          C  
ATOM  25044  O   LEU A1562      11.994  49.214   5.974  1.00  0.970          O  
ATOM  25045  CB  LEU A1562      11.069  47.430   8.227  1.00  1.310          C  
ATOM  25046  CG  LEU A1562      11.157  47.038   9.717  1.00  1.310          C  
ATOM  25047  CD1 LEU A1562       9.801  47.289  10.390  1.00  1.310          C  
ATOM  25048  CD2 LEU A1562      11.578  45.619   9.844  1.00  1.310          C  
ATOM  25049  H   LEU A1562      13.294  49.010   8.250  1.00  1.040          H  
ATOM  25050  HA  LEU A1562      12.665  46.289   7.257  1.00  1.150          H  
ATOM  25051 1HB  LEU A1562      10.691  48.445   8.164  1.00  1.570          H  
ATOM  25052 2HB  LEU A1562      10.337  46.772   7.757  1.00  1.570          H  
ATOM  25053  HG  LEU A1562      11.891  47.670  10.211  1.00  1.570          H  
ATOM  25054 1HD1 LEU A1562       9.856  47.032  11.442  1.00  1.570          H  
ATOM  25055 2HD1 LEU A1562       9.532  48.349  10.289  1.00  1.570          H  
ATOM  25056 3HD1 LEU A1562       9.032  46.678   9.918  1.00  1.570          H  
ATOM  25057 1HD2 LEU A1562      11.659  45.375  10.883  1.00  1.570          H  
ATOM  25058 2HD2 LEU A1562      10.841  44.977   9.363  1.00  1.570          H  
ATOM  25059 3HD2 LEU A1562      12.541  45.477   9.381  1.00  1.570          H  
ATOM  25060  N   HIS A1563      12.213  47.173   5.049  1.00  0.900          N  
ATOM  25061  CA  HIS A1563      12.014  47.620   3.688  1.00  1.070          C  
ATOM  25062  C   HIS A1563      10.974  46.781   3.020  1.00  0.920          C  
ATOM  25063  O   HIS A1563      10.830  45.598   3.311  1.00  1.280          O  
ATOM  25064  CB  HIS A1563      13.311  47.583   2.889  1.00  1.430          C  
ATOM  25065  CG  HIS A1563      14.266  48.651   3.221  1.00  1.430          C  
ATOM  25066  ND1 HIS A1563      14.316  49.825   2.496  1.00  1.430          N  
ATOM  25067  CD2 HIS A1563      15.204  48.763   4.192  1.00  1.430          C  
ATOM  25068  CE1 HIS A1563      15.245  50.617   3.006  1.00  1.430          C  
ATOM  25069  NE2 HIS A1563      15.803  49.998   4.032  1.00  1.430          N  
ATOM  25070  H   HIS A1563      12.399  46.181   5.230  1.00  1.080          H  
ATOM  25071  HA  HIS A1563      11.654  48.646   3.688  1.00  1.280          H  
ATOM  25072 1HB  HIS A1563      13.800  46.650   3.081  1.00  1.720          H  
ATOM  25073 2HB  HIS A1563      13.086  47.622   1.828  1.00  1.720          H  
ATOM  25074  HD2 HIS A1563      15.437  48.016   4.956  1.00  1.720          H  
ATOM  25075  HE1 HIS A1563      15.509  51.613   2.636  1.00  1.720          H  
ATOM  25076  HE2 HIS A1563      16.547  50.372   4.602  1.00  1.720          H  
ATOM  25077  N   THR A1564      10.255  47.404   2.118  1.00  0.870          N  
ATOM  25078  CA  THR A1564       9.210  46.769   1.350  1.00  0.780          C  
ATOM  25079  C   THR A1564       9.416  47.018  -0.119  1.00  1.120          C  
ATOM  25080  O   THR A1564      10.329  47.749  -0.506  1.00  1.600          O  
ATOM  25081  CB  THR A1564       7.811  47.228   1.830  1.00  1.130          C  
ATOM  25082  OG1 THR A1564       7.672  48.648   1.645  1.00  1.130          O  
ATOM  25083  CG2 THR A1564       7.613  46.868   3.322  1.00  1.130          C  
ATOM  25084  H   THR A1564      10.438  48.379   1.950  1.00  1.040          H  
ATOM  25085  HA  THR A1564       9.271  45.710   1.497  1.00  0.940          H  
ATOM  25086  HB  THR A1564       7.054  46.725   1.241  1.00  1.350          H  
ATOM  25087  HG1 THR A1564       6.751  48.892   1.753  1.00  1.350          H  
ATOM  25088 1HG2 THR A1564       6.622  47.180   3.642  1.00  1.350          H  
ATOM  25089 2HG2 THR A1564       7.715  45.788   3.442  1.00  1.350          H  
ATOM  25090 3HG2 THR A1564       8.359  47.372   3.930  1.00  1.350          H  
ATOM  25091  N   PHE A1565       8.586  46.397  -0.946  1.00  1.260          N  
ATOM  25092  CA  PHE A1565       8.701  46.623  -2.389  1.00  1.700          C  
ATOM  25093  C   PHE A1565       7.820  47.767  -2.927  1.00  1.450          C  
ATOM  25094  O   PHE A1565       6.982  47.386  -3.752  1.00  1.640          O  
ATOM  25095  CB  PHE A1565       8.381  45.322  -3.145  1.00  2.200          C  
ATOM  25096  CG  PHE A1565       9.429  44.242  -2.978  1.00  2.200          C  
ATOM  25097  CD1 PHE A1565       9.352  43.324  -1.950  1.00  2.200          C  
ATOM  25098  CD2 PHE A1565      10.485  44.134  -3.882  1.00  2.200          C  
ATOM  25099  CE1 PHE A1565      10.305  42.346  -1.804  1.00  2.200          C  
ATOM  25100  CE2 PHE A1565      11.439  43.143  -3.743  1.00  2.200          C  
ATOM  25101  CZ  PHE A1565      11.353  42.252  -2.702  1.00  2.200          C  
ATOM  25102  H   PHE A1565       7.917  45.747  -0.532  1.00  1.510          H  
ATOM  25103  HA  PHE A1565       9.738  46.882  -2.600  1.00  2.040          H  
ATOM  25104 1HB  PHE A1565       7.427  44.928  -2.803  1.00  2.640          H  
ATOM  25105 2HB  PHE A1565       8.288  45.531  -4.210  1.00  2.640          H  
ATOM  25106  HD1 PHE A1565       8.530  43.384  -1.248  1.00  2.640          H  
ATOM  25107  HD2 PHE A1565      10.558  44.840  -4.713  1.00  2.640          H  
ATOM  25108  HE1 PHE A1565      10.227  41.635  -0.976  1.00  2.640          H  
ATOM  25109  HE2 PHE A1565      12.259  43.068  -4.456  1.00  2.640          H  
ATOM  25110  HZ  PHE A1565      12.109  41.473  -2.592  1.00  2.640          H  
ATOM  25111  N   LYS A1566       7.439  48.627  -1.968  1.00  1.330          N  
ATOM  25112  CA  LYS A1566       7.183  50.021  -2.342  1.00  1.410          C  
ATOM  25113  C   LYS A1566       6.311  50.147  -3.585  1.00  1.460          C  
ATOM  25114  O   LYS A1566       5.094  49.961  -3.526  1.00  1.600          O  
ATOM  25115  CB  LYS A1566       8.515  50.750  -2.510  1.00  1.940          C  
ATOM  25116  CG  LYS A1566       9.367  50.822  -1.254  1.00  1.940          C  
ATOM  25117  CD  LYS A1566       8.902  51.788  -0.185  1.00  1.940          C  
ATOM  25118  CE  LYS A1566       9.808  51.614   1.037  1.00  1.940          C  
ATOM  25119  NZ  LYS A1566       9.537  52.572   2.130  1.00  1.940          N  
ATOM  25120  H   LYS A1566       6.678  48.267  -1.408  1.00  1.600          H  
ATOM  25121  HA  LYS A1566       6.641  50.496  -1.530  1.00  1.690          H  
ATOM  25122 1HB  LYS A1566       9.104  50.199  -3.198  1.00  2.330          H  
ATOM  25123 2HB  LYS A1566       8.368  51.757  -2.906  1.00  2.330          H  
ATOM  25124 1HG  LYS A1566       9.362  49.857  -0.808  1.00  2.330          H  
ATOM  25125 2HG  LYS A1566      10.389  51.060  -1.521  1.00  2.330          H  
ATOM  25126 1HD  LYS A1566       8.974  52.814  -0.545  1.00  2.330          H  
ATOM  25127 2HD  LYS A1566       7.882  51.579   0.110  1.00  2.330          H  
ATOM  25128 1HE  LYS A1566       9.641  50.606   1.420  1.00  2.330          H  
ATOM  25129 2HE  LYS A1566      10.854  51.701   0.741  1.00  2.330          H  
ATOM  25130 1HZ  LYS A1566      10.168  52.349   2.881  1.00  2.330          H  
ATOM  25131 2HZ  LYS A1566       9.739  53.530   1.838  1.00  2.330          H  
ATOM  25132 3HZ  LYS A1566       8.584  52.502   2.446  1.00  2.330          H  
ATOM  25133  N   ILE A1567       6.924  50.543  -4.696  1.00  2.180          N  
ATOM  25134  CA  ILE A1567       6.236  50.801  -5.952  1.00  2.640          C  
ATOM  25135  C   ILE A1567       6.665  49.762  -6.979  1.00  3.300          C  
ATOM  25136  O   ILE A1567       6.844  50.069  -8.158  1.00  3.990          O  
ATOM  25137  CB  ILE A1567       6.535  52.247  -6.426  1.00  3.510          C  
ATOM  25138  CG1 ILE A1567       8.099  52.454  -6.584  1.00  3.510          C  
ATOM  25139  CG2 ILE A1567       5.945  53.228  -5.407  1.00  3.510          C  
ATOM  25140  CD1 ILE A1567       8.536  53.723  -7.284  1.00  3.510          C  
ATOM  25141  H   ILE A1567       7.942  50.657  -4.696  1.00  2.620          H  
ATOM  25142  HA  ILE A1567       5.163  50.702  -5.795  1.00  3.170          H  
ATOM  25143  HB  ILE A1567       6.080  52.415  -7.401  1.00  4.210          H  
ATOM  25144 1HG1 ILE A1567       8.553  52.458  -5.594  1.00  4.210          H  
ATOM  25145 2HG1 ILE A1567       8.503  51.619  -7.141  1.00  4.210          H  
ATOM  25146 1HG2 ILE A1567       6.124  54.250  -5.720  1.00  4.210          H  
ATOM  25147 2HG2 ILE A1567       4.871  53.059  -5.335  1.00  4.210          H  
ATOM  25148 3HG2 ILE A1567       6.402  53.063  -4.434  1.00  4.210          H  
ATOM  25149 1HD1 ILE A1567       9.626  53.740  -7.330  1.00  4.210          H  
ATOM  25150 2HD1 ILE A1567       8.128  53.735  -8.293  1.00  4.210          H  
ATOM  25151 3HD1 ILE A1567       8.188  54.591  -6.739  1.00  4.210          H  
ATOM  25152  N   ASN A1568       6.890  48.527  -6.488  1.00  3.520          N  
ATOM  25153  CA  ASN A1568       7.391  47.373  -7.246  1.00  4.410          C  
ATOM  25154  C   ASN A1568       8.835  47.648  -7.667  1.00  4.930          C  
ATOM  25155  O   ASN A1568       9.359  47.069  -8.614  1.00  5.220          O  
ATOM  25156  CB  ASN A1568       6.525  47.072  -8.463  1.00  5.820          C  
ATOM  25157  CG  ASN A1568       5.092  46.749  -8.113  1.00  5.820          C  
ATOM  25158  OD1 ASN A1568       4.792  45.970  -7.195  1.00  5.820          O  
ATOM  25159  ND2 ASN A1568       4.187  47.346  -8.844  1.00  5.820          N  
ATOM  25160  H   ASN A1568       6.687  48.357  -5.494  1.00  4.220          H  
ATOM  25161  HA  ASN A1568       7.397  46.500  -6.593  1.00  5.290          H  
ATOM  25162 1HB  ASN A1568       6.552  47.889  -9.175  1.00  6.980          H  
ATOM  25163 2HB  ASN A1568       6.945  46.202  -8.968  1.00  6.980          H  
ATOM  25164 1HD2 ASN A1568       3.215  47.182  -8.675  1.00  6.980          H  
ATOM  25165 2HD2 ASN A1568       4.471  47.969  -9.574  1.00  6.980          H  
ATOM  25166  N   SER A1569       9.445  48.554  -6.919  1.00  5.300          N  
ATOM  25167  CA  SER A1569      10.821  49.013  -7.002  1.00  6.020          C  
ATOM  25168  C   SER A1569      11.088  49.796  -5.718  1.00  6.020          C  
ATOM  25169  O   SER A1569      10.201  50.488  -5.208  1.00  6.450          O  
ATOM  25170  CB  SER A1569      11.045  49.868  -8.235  1.00  8.140          C  
ATOM  25171  OG  SER A1569      12.364  50.337  -8.295  1.00  8.140          O  
ATOM  25172  H   SER A1569       8.875  48.948  -6.191  1.00  6.360          H  
ATOM  25173  HA  SER A1569      11.492  48.152  -7.039  1.00  7.220          H  
ATOM  25174 1HB  SER A1569      10.835  49.276  -9.125  1.00  9.770          H  
ATOM  25175 2HB  SER A1569      10.359  50.706  -8.235  1.00  9.770          H  
ATOM  25176  HG  SER A1569      12.429  50.807  -9.131  1.00  9.770          H  
ATOM  25177  N   ASN A1570      12.262  49.627  -5.118  1.00  5.870          N  
ATOM  25178  CA  ASN A1570      12.552  50.355  -3.880  1.00  6.200          C  
ATOM  25179  C   ASN A1570      13.536  51.497  -4.081  1.00  6.570          C  
ATOM  25180  O   ASN A1570      14.745  51.283  -4.169  1.00  6.830          O  
ATOM  25181  CB  ASN A1570      13.035  49.414  -2.788  1.00  8.550          C  
ATOM  25182  CG  ASN A1570      13.272  50.106  -1.400  1.00  8.550          C  
ATOM  25183  OD1 ASN A1570      13.258  51.345  -1.226  1.00  8.550          O  
ATOM  25184  ND2 ASN A1570      13.503  49.272  -0.404  1.00  8.550          N  
ATOM  25185  H   ASN A1570      12.965  49.038  -5.548  1.00  7.040          H  
ATOM  25186  HA  ASN A1570      11.628  50.811  -3.528  1.00  7.440          H  
ATOM  25187 1HB  ASN A1570      12.291  48.623  -2.651  1.00 10.260          H  
ATOM  25188 2HB  ASN A1570      13.962  48.936  -3.105  1.00 10.260          H  
ATOM  25189 1HD2 ASN A1570      13.696  49.613   0.551  1.00 10.260          H  
ATOM  25190 2HD2 ASN A1570      13.504  48.287  -0.578  1.00 10.260          H  
ATOM  25191  N   ASN A1571      13.009  52.715  -4.141  1.00  6.920          N  
ATOM  25192  CA  ASN A1571      13.797  53.912  -4.348  1.00  7.600          C  
ATOM  25193  C   ASN A1571      13.767  54.784  -3.099  1.00  7.920          C  
ATOM  25194  O   ASN A1571      14.045  55.989  -3.133  1.00  8.250          O  
ATOM  25195  CB  ASN A1571      13.274  54.642  -5.566  1.00 10.370          C  
ATOM  25196  CG  ASN A1571      11.830  55.042  -5.396  1.00 10.370          C  
ATOM  25197  OD1 ASN A1571      11.083  54.391  -4.637  1.00 10.370          O  
ATOM  25198  ND2 ASN A1571      11.419  56.081  -6.080  1.00 10.370          N  
ATOM  25199  H   ASN A1571      12.000  52.835  -4.069  1.00  8.300          H  
ATOM  25200  HA  ASN A1571      14.835  53.626  -4.523  1.00  9.120          H  
ATOM  25201 1HB  ASN A1571      13.875  55.535  -5.745  1.00 12.440          H  
ATOM  25202 2HB  ASN A1571      13.362  54.000  -6.443  1.00 12.440          H  
ATOM  25203 1HD2 ASN A1571      10.469  56.386  -6.004  1.00 12.440          H  
ATOM  25204 2HD2 ASN A1571      12.054  56.571  -6.675  1.00 12.440          H  
ATOM  25205  N   ASP A1572      13.449  54.178  -1.960  1.00  8.100          N  
ATOM  25206  CA  ASP A1572      13.354  54.951  -0.734  1.00  8.670          C  
ATOM  25207  C   ASP A1572      14.745  55.082  -0.122  1.00  9.020          C  
ATOM  25208  O   ASP A1572      15.126  54.339   0.781  1.00  9.500          O  
ATOM  25209  CB  ASP A1572      12.357  54.300   0.225  1.00 11.910          C  
ATOM  25210  CG  ASP A1572      11.963  55.175   1.422  1.00 11.910          C  
ATOM  25211  OD1 ASP A1572      12.480  56.257   1.551  1.00 11.910          O  
ATOM  25212  OD2 ASP A1572      11.050  54.771   2.154  1.00 11.910          O  
ATOM  25213  H   ASP A1572      13.274  53.169  -1.937  1.00  9.720          H  
ATOM  25214  HA  ASP A1572      12.990  55.950  -0.976  1.00 10.400          H  
ATOM  25215 1HB  ASP A1572      11.458  54.041  -0.329  1.00 14.290          H  
ATOM  25216 2HB  ASP A1572      12.788  53.370   0.603  1.00 14.290          H  
ATOM  25217  N   LYS A1573      15.510  56.003  -0.706  1.00  8.950          N  
ATOM  25218  CA  LYS A1573      16.913  56.281  -0.390  1.00  9.390          C  
ATOM  25219  C   LYS A1573      17.188  56.795   1.032  1.00  9.240          C  
ATOM  25220  O   LYS A1573      18.267  56.561   1.577  1.00  9.610          O  
ATOM  25221  CB  LYS A1573      17.470  57.239  -1.433  1.00 12.970          C  
ATOM  25222  CG  LYS A1573      17.640  56.571  -2.807  1.00 12.970          C  
ATOM  25223  CD  LYS A1573      17.962  57.572  -3.904  1.00 12.970          C  
ATOM  25224  CE  LYS A1573      19.386  58.111  -3.809  1.00 12.970          C  
ATOM  25225  NZ  LYS A1573      19.689  59.045  -4.931  1.00 12.970          N  
ATOM  25226  H   LYS A1573      15.054  56.497  -1.477  1.00 10.740          H  
ATOM  25227  HA  LYS A1573      17.457  55.341  -0.490  1.00 11.270          H  
ATOM  25228 1HB  LYS A1573      16.807  58.097  -1.540  1.00 15.560          H  
ATOM  25229 2HB  LYS A1573      18.439  57.610  -1.097  1.00 15.560          H  
ATOM  25230 1HG  LYS A1573      18.444  55.839  -2.749  1.00 15.560          H  
ATOM  25231 2HG  LYS A1573      16.721  56.046  -3.069  1.00 15.560          H  
ATOM  25232 1HD  LYS A1573      17.830  57.095  -4.877  1.00 15.560          H  
ATOM  25233 2HD  LYS A1573      17.271  58.410  -3.836  1.00 15.560          H  
ATOM  25234 1HE  LYS A1573      19.512  58.643  -2.878  1.00 15.560          H  
ATOM  25235 2HE  LYS A1573      20.093  57.283  -3.845  1.00 15.560          H  
ATOM  25236 1HZ  LYS A1573      20.645  59.385  -4.852  1.00 15.560          H  
ATOM  25237 2HZ  LYS A1573      19.610  58.561  -5.845  1.00 15.560          H  
ATOM  25238 3HZ  LYS A1573      19.056  59.822  -4.891  1.00 15.560          H  
ATOM  25239  N   ILE A1574      16.241  57.522   1.619  1.00  8.910          N  
ATOM  25240  CA  ILE A1574      16.418  58.082   2.961  1.00  9.120          C  
ATOM  25241  C   ILE A1574      16.596  57.009   4.019  1.00  8.990          C  
ATOM  25242  O   ILE A1574      15.930  55.982   4.001  1.00  9.200          O  
ATOM  25243  CB  ILE A1574      15.264  59.040   3.347  1.00 12.680          C  
ATOM  25244  CG1 ILE A1574      15.361  60.313   2.460  1.00 12.680          C  
ATOM  25245  CG2 ILE A1574      15.270  59.362   4.862  1.00 12.680          C  
ATOM  25246  CD1 ILE A1574      14.176  61.260   2.555  1.00 12.680          C  
ATOM  25247  H   ILE A1574      15.374  57.695   1.126  1.00 10.690          H  
ATOM  25248  HA  ILE A1574      17.333  58.678   2.954  1.00 10.940          H  
ATOM  25249  HB  ILE A1574      14.311  58.559   3.099  1.00 15.220          H  
ATOM  25250 1HG1 ILE A1574      16.260  60.873   2.739  1.00 15.220          H  
ATOM  25251 2HG1 ILE A1574      15.459  60.002   1.425  1.00 15.220          H  
ATOM  25252 1HG2 ILE A1574      14.449  60.024   5.114  1.00 15.220          H  
ATOM  25253 2HG2 ILE A1574      15.153  58.446   5.436  1.00 15.220          H  
ATOM  25254 3HG2 ILE A1574      16.191  59.825   5.123  1.00 15.220          H  
ATOM  25255 1HD1 ILE A1574      14.345  62.108   1.889  1.00 15.220          H  
ATOM  25256 2HD1 ILE A1574      13.266  60.740   2.256  1.00 15.220          H  
ATOM  25257 3HD1 ILE A1574      14.064  61.635   3.570  1.00 15.220          H  
ATOM  25258  N   LYS A1575      17.540  57.237   4.934  1.00  8.870          N  
ATOM  25259  CA  LYS A1575      17.813  56.284   5.994  1.00  8.710          C  
ATOM  25260  C   LYS A1575      16.552  55.812   6.727  1.00  8.110          C  
ATOM  25261  O   LYS A1575      15.704  56.607   7.148  1.00  8.380          O  
ATOM  25262  CB  LYS A1575      18.787  56.882   7.014  1.00 12.260          C  
ATOM  25263  CG  LYS A1575      19.185  55.923   8.150  1.00 12.260          C  
ATOM  25264  CD  LYS A1575      20.209  56.554   9.088  1.00 12.260          C  
ATOM  25265  CE  LYS A1575      20.595  55.590  10.205  1.00 12.260          C  
ATOM  25266  NZ  LYS A1575      21.598  56.186  11.129  1.00 12.260          N  
ATOM  25267  H   LYS A1575      18.072  58.110   4.901  1.00 10.640          H  
ATOM  25268  HA  LYS A1575      18.278  55.406   5.542  1.00 10.450          H  
ATOM  25269 1HB  LYS A1575      19.694  57.208   6.501  1.00 14.710          H  
ATOM  25270 2HB  LYS A1575      18.336  57.770   7.466  1.00 14.710          H  
ATOM  25271 1HG  LYS A1575      18.300  55.665   8.739  1.00 14.710          H  
ATOM  25272 2HG  LYS A1575      19.597  55.006   7.732  1.00 14.710          H  
ATOM  25273 1HD  LYS A1575      21.103  56.825   8.524  1.00 14.710          H  
ATOM  25274 2HD  LYS A1575      19.786  57.462   9.530  1.00 14.710          H  
ATOM  25275 1HE  LYS A1575      19.703  55.329  10.772  1.00 14.710          H  
ATOM  25276 2HE  LYS A1575      21.014  54.682   9.767  1.00 14.710          H  
ATOM  25277 1HZ  LYS A1575      21.829  55.525  11.857  1.00 14.710          H  
ATOM  25278 2HZ  LYS A1575      22.439  56.426  10.613  1.00 14.710          H  
ATOM  25279 3HZ  LYS A1575      21.212  57.025  11.544  1.00 14.710          H  
ATOM  25280  N   ARG A1576      16.457  54.499   6.869  1.00  7.490          N  
ATOM  25281  CA  ARG A1576      15.382  53.803   7.550  1.00  6.950          C  
ATOM  25282  C   ARG A1576      16.003  52.796   8.518  1.00  6.430          C  
ATOM  25283  O   ARG A1576      17.161  52.442   8.292  1.00  6.790          O  
ATOM  25284  CB  ARG A1576      14.462  53.120   6.540  1.00  9.950          C  
ATOM  25285  CG  ARG A1576      13.623  54.017   5.698  1.00  9.950          C  
ATOM  25286  CD  ARG A1576      12.645  53.237   4.835  1.00  9.950          C  
ATOM  25287  NE  ARG A1576      11.667  52.414   5.641  1.00  9.950          N  
ATOM  25288  CZ  ARG A1576      10.525  52.895   6.242  1.00  9.950          C  
ATOM  25289  NH1 ARG A1576      10.210  54.177   6.167  1.00  9.950          N  
ATOM  25290  NH2 ARG A1576       9.727  52.065   6.915  1.00  9.950          N  
ATOM  25291  H   ARG A1576      17.201  53.942   6.474  1.00  8.990          H  
ATOM  25292  HA  ARG A1576      14.816  54.546   8.100  1.00  8.340          H  
ATOM  25293 1HB  ARG A1576      15.079  52.541   5.855  1.00 11.940          H  
ATOM  25294 2HB  ARG A1576      13.838  52.477   6.972  1.00 11.940          H  
ATOM  25295 1HG  ARG A1576      13.074  54.705   6.332  1.00 11.940          H  
ATOM  25296 2HG  ARG A1576      14.257  54.582   5.030  1.00 11.940          H  
ATOM  25297 1HD  ARG A1576      12.087  53.936   4.225  1.00 11.940          H  
ATOM  25298 2HD  ARG A1576      13.198  52.565   4.181  1.00 11.940          H  
ATOM  25299  HE  ARG A1576      11.844  51.381   5.717  1.00 11.940          H  
ATOM  25300 1HH1 ARG A1576      10.799  54.822   5.653  1.00 11.940          H  
ATOM  25301 2HH1 ARG A1576       9.366  54.513   6.617  1.00 11.940          H  
ATOM  25302 1HH2 ARG A1576       9.950  51.074   6.983  1.00 11.940          H  
ATOM  25303 2HH2 ARG A1576       8.868  52.417   7.394  1.00 11.940          H  
ATOM  25304  N   VAL A1577      15.297  52.347   9.590  1.00  5.790          N  
ATOM  25305  CA  VAL A1577      13.912  52.682   9.989  1.00  5.160          C  
ATOM  25306  C   VAL A1577      13.772  53.344  11.358  1.00  4.510          C  
ATOM  25307  O   VAL A1577      14.351  52.863  12.328  1.00  4.460          O  
ATOM  25308  CB  VAL A1577      13.029  51.417  10.027  1.00  7.480          C  
ATOM  25309  CG1 VAL A1577      11.755  51.673  10.539  1.00  7.480          C  
ATOM  25310  CG2 VAL A1577      12.753  51.004   8.748  1.00  7.480          C  
ATOM  25311  H   VAL A1577      15.797  51.689  10.201  1.00  6.950          H  
ATOM  25312  HA  VAL A1577      13.489  53.305   9.227  1.00  6.190          H  
ATOM  25313  HB  VAL A1577      13.510  50.652  10.614  1.00  8.970          H  
ATOM  25314 1HG1 VAL A1577      11.153  50.761  10.507  1.00  8.970          H  
ATOM  25315 2HG1 VAL A1577      11.822  51.991  11.549  1.00  8.970          H  
ATOM  25316 3HG1 VAL A1577      11.256  52.432   9.948  1.00  8.970          H  
ATOM  25317 1HG2 VAL A1577      12.101  50.161   8.802  1.00  8.970          H  
ATOM  25318 2HG2 VAL A1577      12.241  51.795   8.247  1.00  8.970          H  
ATOM  25319 3HG2 VAL A1577      13.655  50.761   8.233  1.00  8.970          H  
ATOM  25320  N   PRO A1578      13.025  54.463  11.471  1.00  4.330          N  
ATOM  25321  CA  PRO A1578      12.709  55.110  12.725  1.00  4.080          C  
ATOM  25322  C   PRO A1578      12.056  54.119  13.681  1.00  3.730          C  
ATOM  25323  O   PRO A1578      11.134  53.390  13.289  1.00  3.790          O  
ATOM  25324  CB  PRO A1578      11.733  56.214  12.293  1.00  6.120          C  
ATOM  25325  CG  PRO A1578      12.111  56.521  10.872  1.00  6.120          C  
ATOM  25326  CD  PRO A1578      12.508  55.195  10.278  1.00  6.120          C  
ATOM  25327  HA  PRO A1578      13.639  55.518  13.154  1.00  4.900          H  
ATOM  25328 1HB  PRO A1578      10.694  55.853  12.380  1.00  7.340          H  
ATOM  25329 2HB  PRO A1578      11.808  57.088  12.940  1.00  7.340          H  
ATOM  25330 1HG  PRO A1578      11.261  56.986  10.344  1.00  7.340          H  
ATOM  25331 2HG  PRO A1578      12.933  57.259  10.850  1.00  7.340          H  
ATOM  25332 1HD  PRO A1578      11.636  54.697   9.835  1.00  7.340          H  
ATOM  25333 2HD  PRO A1578      13.302  55.408   9.558  1.00  7.340          H  
ATOM  25334  N   GLN A1579      12.448  54.174  14.945  1.00  3.780          N  
ATOM  25335  CA  GLN A1579      11.932  53.280  15.974  1.00  3.820          C  
ATOM  25336  C   GLN A1579      10.413  53.184  15.991  1.00  3.330          C  
ATOM  25337  O   GLN A1579       9.878  52.099  16.233  1.00  3.600          O  
ATOM  25338  CB  GLN A1579      12.424  53.720  17.352  1.00  5.330          C  
ATOM  25339  CG  GLN A1579      12.061  52.769  18.499  1.00  5.330          C  
ATOM  25340  CD  GLN A1579      12.735  51.411  18.350  1.00  5.330          C  
ATOM  25341  OE1 GLN A1579      13.941  51.346  18.095  1.00  5.330          O  
ATOM  25342  NE2 GLN A1579      11.975  50.334  18.511  1.00  5.330          N  
ATOM  25343  H   GLN A1579      13.186  54.818  15.191  1.00  4.540          H  
ATOM  25344  HA  GLN A1579      12.324  52.282  15.770  1.00  4.580          H  
ATOM  25345 1HB  GLN A1579      13.507  53.838  17.334  1.00  6.400          H  
ATOM  25346 2HB  GLN A1579      11.997  54.692  17.575  1.00  6.400          H  
ATOM  25347 1HG  GLN A1579      12.401  53.204  19.438  1.00  6.400          H  
ATOM  25348 2HG  GLN A1579      10.982  52.620  18.535  1.00  6.400          H  
ATOM  25349 1HE2 GLN A1579      12.376  49.418  18.423  1.00  6.400          H  
ATOM  25350 2HE2 GLN A1579      11.003  50.433  18.721  1.00  6.400          H  
ATOM  25351  N   SER A1580       9.722  54.309  15.764  1.00  3.100          N  
ATOM  25352  CA  SER A1580       8.266  54.368  15.792  1.00  3.150          C  
ATOM  25353  C   SER A1580       7.561  53.504  14.733  1.00  2.560          C  
ATOM  25354  O   SER A1580       6.419  53.081  14.938  1.00  3.100          O  
ATOM  25355  CB  SER A1580       7.831  55.807  15.615  1.00  4.390          C  
ATOM  25356  OG  SER A1580       8.182  56.284  14.343  1.00  4.390          O  
ATOM  25357  H   SER A1580      10.214  55.173  15.585  1.00  3.720          H  
ATOM  25358  HA  SER A1580       7.947  54.037  16.775  1.00  3.780          H  
ATOM  25359 1HB  SER A1580       6.753  55.875  15.739  1.00  5.270          H  
ATOM  25360 2HB  SER A1580       8.293  56.427  16.384  1.00  5.270          H  
ATOM  25361  HG  SER A1580       7.834  57.181  14.291  1.00  5.270          H  
ATOM  25362  N   ASP A1581       8.247  53.211  13.623  1.00  1.860          N  
ATOM  25363  CA  ASP A1581       7.731  52.397  12.519  1.00  1.740          C  
ATOM  25364  C   ASP A1581       7.807  50.939  12.951  1.00  1.430          C  
ATOM  25365  O   ASP A1581       6.839  50.174  12.838  1.00  1.370          O  
ATOM  25366  CB  ASP A1581       8.614  52.636  11.300  1.00  2.480          C  
ATOM  25367  CG  ASP A1581       8.213  52.060   9.891  1.00  2.480          C  
ATOM  25368  OD1 ASP A1581       7.633  52.780   9.107  1.00  2.480          O  
ATOM  25369  OD2 ASP A1581       8.524  50.927   9.604  1.00  2.480          O  
ATOM  25370  H   ASP A1581       9.200  53.566  13.529  1.00  2.230          H  
ATOM  25371  HA  ASP A1581       6.696  52.667  12.311  1.00  2.090          H  
ATOM  25372 1HB  ASP A1581       8.763  53.709  11.187  1.00  2.980          H  
ATOM  25373 2HB  ASP A1581       9.534  52.249  11.566  1.00  2.980          H  
ATOM  25374  N   ILE A1582       8.968  50.574  13.509  1.00  1.350          N  
ATOM  25375  CA  ILE A1582       9.183  49.202  13.955  1.00  1.270          C  
ATOM  25376  C   ILE A1582       8.160  48.950  15.071  1.00  1.240          C  
ATOM  25377  O   ILE A1582       7.503  47.902  15.106  1.00  1.170          O  
ATOM  25378  CB  ILE A1582      10.649  48.976  14.430  1.00  1.810          C  
ATOM  25379  CG1 ILE A1582      11.608  49.113  13.214  1.00  1.810          C  
ATOM  25380  CG2 ILE A1582      10.791  47.550  15.016  1.00  1.810          C  
ATOM  25381  CD1 ILE A1582      13.091  49.241  13.540  1.00  1.810          C  
ATOM  25382  H   ILE A1582       9.705  51.287  13.578  1.00  1.620          H  
ATOM  25383  HA  ILE A1582       8.974  48.521  13.134  1.00  1.520          H  
ATOM  25384  HB  ILE A1582      10.917  49.729  15.178  1.00  2.170          H  
ATOM  25385 1HG1 ILE A1582      11.487  48.248  12.586  1.00  2.170          H  
ATOM  25386 2HG1 ILE A1582      11.310  49.977  12.666  1.00  2.170          H  
ATOM  25387 1HG2 ILE A1582      11.808  47.371  15.347  1.00  2.170          H  
ATOM  25388 2HG2 ILE A1582      10.130  47.442  15.853  1.00  2.170          H  
ATOM  25389 3HG2 ILE A1582      10.533  46.818  14.256  1.00  2.170          H  
ATOM  25390 1HD1 ILE A1582      13.664  49.338  12.616  1.00  2.170          H  
ATOM  25391 2HD1 ILE A1582      13.255  50.133  14.153  1.00  2.170          H  
ATOM  25392 3HD1 ILE A1582      13.447  48.371  14.078  1.00  2.170          H  
ATOM  25393  N   ARG A1583       8.051  49.930  15.985  1.00  1.360          N  
ATOM  25394  CA  ARG A1583       7.124  49.919  17.105  1.00  1.380          C  
ATOM  25395  C   ARG A1583       5.671  49.746  16.670  1.00  1.270          C  
ATOM  25396  O   ARG A1583       4.972  48.908  17.239  1.00  1.220          O  
ATOM  25397  CB  ARG A1583       7.257  51.204  17.903  1.00  1.920          C  
ATOM  25398  CG  ARG A1583       6.381  51.327  19.134  1.00  1.920          C  
ATOM  25399  CD  ARG A1583       6.592  52.643  19.817  1.00  1.920          C  
ATOM  25400  NE  ARG A1583       6.074  53.790  19.037  1.00  1.920          N  
ATOM  25401  CZ  ARG A1583       6.456  55.090  19.201  1.00  1.920          C  
ATOM  25402  NH1 ARG A1583       7.372  55.394  20.093  1.00  1.920          N  
ATOM  25403  NH2 ARG A1583       5.903  56.042  18.466  1.00  1.920          N  
ATOM  25404  H   ARG A1583       8.669  50.740  15.901  1.00  1.630          H  
ATOM  25405  HA  ARG A1583       7.395  49.089  17.754  1.00  1.660          H  
ATOM  25406 1HB  ARG A1583       8.291  51.339  18.211  1.00  2.310          H  
ATOM  25407 2HB  ARG A1583       7.003  52.026  17.264  1.00  2.310          H  
ATOM  25408 1HG  ARG A1583       5.335  51.269  18.840  1.00  2.310          H  
ATOM  25409 2HG  ARG A1583       6.605  50.520  19.833  1.00  2.310          H  
ATOM  25410 1HD  ARG A1583       6.092  52.632  20.788  1.00  2.310          H  
ATOM  25411 2HD  ARG A1583       7.663  52.778  19.959  1.00  2.310          H  
ATOM  25412  HE  ARG A1583       5.364  53.593  18.340  1.00  2.310          H  
ATOM  25413 1HH1 ARG A1583       7.776  54.664  20.640  1.00  2.310          H  
ATOM  25414 2HH1 ARG A1583       7.694  56.374  20.239  1.00  2.310          H  
ATOM  25415 1HH2 ARG A1583       5.195  55.808  17.784  1.00  2.310          H  
ATOM  25416 2HH2 ARG A1583       6.183  57.006  18.592  1.00  2.310          H  
ATOM  25417  N   GLU A1584       5.192  50.495  15.658  1.00  1.270          N  
ATOM  25418  CA  GLU A1584       3.803  50.318  15.239  1.00  1.240          C  
ATOM  25419  C   GLU A1584       3.507  48.873  14.881  1.00  1.060          C  
ATOM  25420  O   GLU A1584       2.478  48.332  15.302  1.00  1.050          O  
ATOM  25421  CB  GLU A1584       3.444  51.196  14.031  1.00  1.750          C  
ATOM  25422  CG  GLU A1584       1.952  51.054  13.580  1.00  1.750          C  
ATOM  25423  CD  GLU A1584       1.551  51.950  12.427  1.00  1.750          C  
ATOM  25424  OE1 GLU A1584       2.369  52.697  11.952  1.00  1.750          O  
ATOM  25425  OE2 GLU A1584       0.418  51.872  12.018  1.00  1.750          O  
ATOM  25426  H   GLU A1584       5.762  51.231  15.228  1.00  1.520          H  
ATOM  25427  HA  GLU A1584       3.158  50.604  16.069  1.00  1.490          H  
ATOM  25428 1HB  GLU A1584       3.644  52.244  14.266  1.00  2.100          H  
ATOM  25429 2HB  GLU A1584       4.084  50.925  13.188  1.00  2.100          H  
ATOM  25430 1HG  GLU A1584       1.774  50.023  13.276  1.00  2.100          H  
ATOM  25431 2HG  GLU A1584       1.308  51.260  14.435  1.00  2.100          H  
ATOM  25432  N   TYR A1585       4.400  48.227  14.124  1.00  0.970          N  
ATOM  25433  CA  TYR A1585       4.133  46.838  13.772  1.00  0.850          C  
ATOM  25434  C   TYR A1585       4.112  45.974  15.031  1.00  0.810          C  
ATOM  25435  O   TYR A1585       3.237  45.120  15.201  1.00  0.780          O  
ATOM  25436  CB  TYR A1585       5.185  46.301  12.822  1.00  1.240          C  
ATOM  25437  CG  TYR A1585       5.169  46.877  11.460  1.00  1.240          C  
ATOM  25438  CD1 TYR A1585       6.224  47.668  11.072  1.00  1.240          C  
ATOM  25439  CD2 TYR A1585       4.120  46.630  10.592  1.00  1.240          C  
ATOM  25440  CE1 TYR A1585       6.249  48.214   9.822  1.00  1.240          C  
ATOM  25441  CE2 TYR A1585       4.140  47.184   9.325  1.00  1.240          C  
ATOM  25442  CZ  TYR A1585       5.206  47.973   8.942  1.00  1.240          C  
ATOM  25443  OH  TYR A1585       5.245  48.526   7.683  1.00  1.240          O  
ATOM  25444  H   TYR A1585       5.225  48.737  13.771  1.00  1.160          H  
ATOM  25445  HA  TYR A1585       3.151  46.773  13.304  1.00  1.020          H  
ATOM  25446 1HB  TYR A1585       6.152  46.515  13.254  1.00  1.490          H  
ATOM  25447 2HB  TYR A1585       5.083  45.219  12.735  1.00  1.490          H  
ATOM  25448  HD1 TYR A1585       7.046  47.859  11.762  1.00  1.490          H  
ATOM  25449  HD2 TYR A1585       3.289  46.005  10.908  1.00  1.490          H  
ATOM  25450  HE1 TYR A1585       7.094  48.841   9.523  1.00  1.490          H  
ATOM  25451  HE2 TYR A1585       3.324  47.001   8.632  1.00  1.490          H  
ATOM  25452  HH  TYR A1585       6.046  49.057   7.594  1.00  1.490          H  
ATOM  25453  N   ILE A1586       5.049  46.220  15.950  1.00  0.850          N  
ATOM  25454  CA  ILE A1586       5.105  45.439  17.180  1.00  0.850          C  
ATOM  25455  C   ILE A1586       3.823  45.568  17.979  1.00  0.870          C  
ATOM  25456  O   ILE A1586       3.300  44.554  18.472  1.00  0.860          O  
ATOM  25457  CB  ILE A1586       6.349  45.801  18.014  1.00  1.190          C  
ATOM  25458  CG1 ILE A1586       7.609  45.262  17.263  1.00  1.190          C  
ATOM  25459  CG2 ILE A1586       6.218  45.312  19.443  1.00  1.190          C  
ATOM  25460  CD1 ILE A1586       8.927  45.749  17.795  1.00  1.190          C  
ATOM  25461  H   ILE A1586       5.769  46.926  15.753  1.00  1.020          H  
ATOM  25462  HA  ILE A1586       5.218  44.393  16.909  1.00  1.020          H  
ATOM  25463  HB  ILE A1586       6.451  46.879  18.033  1.00  1.430          H  
ATOM  25464 1HG1 ILE A1586       7.598  44.171  17.293  1.00  1.430          H  
ATOM  25465 2HG1 ILE A1586       7.539  45.574  16.222  1.00  1.430          H  
ATOM  25466 1HG2 ILE A1586       7.093  45.590  20.015  1.00  1.430          H  
ATOM  25467 2HG2 ILE A1586       5.349  45.765  19.906  1.00  1.430          H  
ATOM  25468 3HG2 ILE A1586       6.108  44.254  19.452  1.00  1.430          H  
ATOM  25469 1HD1 ILE A1586       9.731  45.329  17.190  1.00  1.430          H  
ATOM  25470 2HD1 ILE A1586       8.956  46.834  17.742  1.00  1.430          H  
ATOM  25471 3HD1 ILE A1586       9.058  45.430  18.824  1.00  1.430          H  
ATOM  25472  N   ASN A1587       3.313  46.790  18.099  1.00  0.930          N  
ATOM  25473  CA  ASN A1587       2.081  47.033  18.815  1.00  0.980          C  
ATOM  25474  C   ASN A1587       0.890  46.307  18.187  1.00  0.950          C  
ATOM  25475  O   ASN A1587       0.005  45.870  18.925  1.00  1.000          O  
ATOM  25476  CB  ASN A1587       1.804  48.516  18.926  1.00  1.350          C  
ATOM  25477  CG  ASN A1587       2.703  49.212  19.930  1.00  1.350          C  
ATOM  25478  OD1 ASN A1587       3.345  48.580  20.780  1.00  1.350          O  
ATOM  25479  ND2 ASN A1587       2.731  50.519  19.868  1.00  1.350          N  
ATOM  25480  H   ASN A1587       3.829  47.574  17.695  1.00  1.120          H  
ATOM  25481  HA  ASN A1587       2.197  46.638  19.824  1.00  1.180          H  
ATOM  25482 1HB  ASN A1587       1.951  48.979  17.945  1.00  1.620          H  
ATOM  25483 2HB  ASN A1587       0.768  48.675  19.212  1.00  1.620          H  
ATOM  25484 1HD2 ASN A1587       3.279  51.035  20.524  1.00  1.620          H  
ATOM  25485 2HD2 ASN A1587       2.192  51.002  19.178  1.00  1.620          H  
ATOM  25486  N   LYS A1588       0.864  46.143  16.847  1.00  0.910          N  
ATOM  25487  CA  LYS A1588      -0.244  45.423  16.211  1.00  0.900          C  
ATOM  25488  C   LYS A1588      -0.164  43.955  16.617  1.00  0.840          C  
ATOM  25489  O   LYS A1588      -1.192  43.302  16.829  1.00  0.860          O  
ATOM  25490  CB  LYS A1588      -0.223  45.570  14.682  1.00  1.260          C  
ATOM  25491  CG  LYS A1588      -0.517  46.993  14.145  1.00  1.260          C  
ATOM  25492  CD  LYS A1588      -1.963  47.458  14.371  1.00  1.260          C  
ATOM  25493  CE  LYS A1588      -2.190  48.801  13.679  1.00  1.260          C  
ATOM  25494  NZ  LYS A1588      -3.566  49.340  13.906  1.00  1.260          N  
ATOM  25495  H   LYS A1588       1.610  46.561  16.275  1.00  1.090          H  
ATOM  25496  HA  LYS A1588      -1.183  45.820  16.594  1.00  1.080          H  
ATOM  25497 1HB  LYS A1588       0.760  45.278  14.308  1.00  1.520          H  
ATOM  25498 2HB  LYS A1588      -0.950  44.889  14.240  1.00  1.520          H  
ATOM  25499 1HG  LYS A1588       0.143  47.694  14.646  1.00  1.520          H  
ATOM  25500 2HG  LYS A1588      -0.304  47.042  13.085  1.00  1.520          H  
ATOM  25501 1HD  LYS A1588      -2.658  46.721  13.962  1.00  1.520          H  
ATOM  25502 2HD  LYS A1588      -2.166  47.575  15.436  1.00  1.520          H  
ATOM  25503 1HE  LYS A1588      -1.459  49.521  14.051  1.00  1.520          H  
ATOM  25504 2HE  LYS A1588      -2.037  48.666  12.606  1.00  1.520          H  
ATOM  25505 1HZ  LYS A1588      -3.660  50.220  13.419  1.00  1.520          H  
ATOM  25506 2HZ  LYS A1588      -4.252  48.685  13.552  1.00  1.520          H  
ATOM  25507 3HZ  LYS A1588      -3.723  49.487  14.895  1.00  1.520          H  
ATOM  25508  N   GLY A1589       1.068  43.450  16.742  1.00  0.790          N  
ATOM  25509  CA  GLY A1589       1.313  42.083  17.188  1.00  0.760          C  
ATOM  25510  C   GLY A1589       0.655  41.903  18.558  1.00  0.820          C  
ATOM  25511  O   GLY A1589      -0.175  41.003  18.767  1.00  0.820          O  
ATOM  25512  H   GLY A1589       1.855  44.057  16.481  1.00  0.950          H  
ATOM  25513 1HA  GLY A1589       0.922  41.365  16.478  1.00  0.910          H  
ATOM  25514 2HA  GLY A1589       2.387  41.915  17.267  1.00  0.910          H  
ATOM  25515  N   TYR A1590       1.017  42.795  19.487  1.00  0.920          N  
ATOM  25516  CA  TYR A1590       0.490  42.745  20.846  1.00  1.020          C  
ATOM  25517  C   TYR A1590      -1.048  42.913  20.874  1.00  1.020          C  
ATOM  25518  O   TYR A1590      -1.737  42.229  21.648  1.00  1.030          O  
ATOM  25519  CB  TYR A1590       1.191  43.799  21.729  1.00  1.390          C  
ATOM  25520  CG  TYR A1590       2.695  43.485  22.110  1.00  1.390          C  
ATOM  25521  CD1 TYR A1590       3.672  44.466  22.000  1.00  1.390          C  
ATOM  25522  CD2 TYR A1590       3.069  42.229  22.583  1.00  1.390          C  
ATOM  25523  CE1 TYR A1590       4.986  44.182  22.366  1.00  1.390          C  
ATOM  25524  CE2 TYR A1590       4.365  41.955  22.943  1.00  1.390          C  
ATOM  25525  CZ  TYR A1590       5.322  42.921  22.838  1.00  1.390          C  
ATOM  25526  OH  TYR A1590       6.624  42.634  23.192  1.00  1.390          O  
ATOM  25527  H   TYR A1590       1.703  43.514  19.224  1.00  1.100          H  
ATOM  25528  HA  TYR A1590       0.705  41.764  21.246  1.00  1.220          H  
ATOM  25529 1HB  TYR A1590       1.171  44.757  21.213  1.00  1.670          H  
ATOM  25530 2HB  TYR A1590       0.629  43.923  22.657  1.00  1.670          H  
ATOM  25531  HD1 TYR A1590       3.411  45.461  21.637  1.00  1.670          H  
ATOM  25532  HD2 TYR A1590       2.348  41.465  22.680  1.00  1.670          H  
ATOM  25533  HE1 TYR A1590       5.750  44.955  22.285  1.00  1.670          H  
ATOM  25534  HE2 TYR A1590       4.629  40.957  23.312  1.00  1.670          H  
ATOM  25535  HH  TYR A1590       6.693  41.697  23.429  1.00  1.670          H  
ATOM  25536  N   GLN A1591      -1.591  43.804  20.031  1.00  1.040          N  
ATOM  25537  CA  GLN A1591      -3.031  44.039  19.966  1.00  1.100          C  
ATOM  25538  C   GLN A1591      -3.799  42.769  19.637  1.00  1.060          C  
ATOM  25539  O   GLN A1591      -4.850  42.509  20.233  1.00  1.120          O  
ATOM  25540  CB  GLN A1591      -3.376  45.100  18.917  1.00  1.520          C  
ATOM  25541  CG  GLN A1591      -4.868  45.428  18.826  1.00  1.520          C  
ATOM  25542  CD  GLN A1591      -5.173  46.506  17.811  1.00  1.520          C  
ATOM  25543  OE1 GLN A1591      -4.355  47.399  17.558  1.00  1.520          O  
ATOM  25544  NE2 GLN A1591      -6.353  46.435  17.214  1.00  1.520          N  
ATOM  25545  H   GLN A1591      -0.975  44.374  19.446  1.00  1.250          H  
ATOM  25546  HA  GLN A1591      -3.360  44.390  20.941  1.00  1.320          H  
ATOM  25547 1HB  GLN A1591      -2.821  46.015  19.124  1.00  1.820          H  
ATOM  25548 2HB  GLN A1591      -3.065  44.749  17.936  1.00  1.820          H  
ATOM  25549 1HG  GLN A1591      -5.425  44.532  18.530  1.00  1.820          H  
ATOM  25550 2HG  GLN A1591      -5.212  45.769  19.800  1.00  1.820          H  
ATOM  25551 1HE2 GLN A1591      -6.621  47.115  16.538  1.00  1.820          H  
ATOM  25552 2HE2 GLN A1591      -7.008  45.677  17.443  1.00  1.820          H  
ATOM  25553  N   LYS A1592      -3.282  41.976  18.695  1.00  0.980          N  
ATOM  25554  CA  LYS A1592      -3.953  40.736  18.344  1.00  0.990          C  
ATOM  25555  C   LYS A1592      -3.801  39.670  19.418  1.00  0.960          C  
ATOM  25556  O   LYS A1592      -4.672  38.813  19.567  1.00  1.030          O  
ATOM  25557  CB  LYS A1592      -3.504  40.230  16.984  1.00  1.380          C  
ATOM  25558  CG  LYS A1592      -3.958  41.108  15.805  1.00  1.380          C  
ATOM  25559  CD  LYS A1592      -5.482  41.186  15.648  1.00  1.380          C  
ATOM  25560  CE  LYS A1592      -5.882  41.964  14.406  1.00  1.380          C  
ATOM  25561  NZ  LYS A1592      -7.361  42.054  14.261  1.00  1.380          N  
ATOM  25562  H   LYS A1592      -2.433  42.268  18.194  1.00  1.180          H  
ATOM  25563  HA  LYS A1592      -5.010  40.943  18.283  1.00  1.190          H  
ATOM  25564 1HB  LYS A1592      -2.410  40.193  16.958  1.00  1.660          H  
ATOM  25565 2HB  LYS A1592      -3.866  39.226  16.828  1.00  1.660          H  
ATOM  25566 1HG  LYS A1592      -3.536  42.110  15.899  1.00  1.660          H  
ATOM  25567 2HG  LYS A1592      -3.602  40.663  14.924  1.00  1.660          H  
ATOM  25568 1HD  LYS A1592      -5.905  40.194  15.607  1.00  1.660          H  
ATOM  25569 2HD  LYS A1592      -5.920  41.717  16.485  1.00  1.660          H  
ATOM  25570 1HE  LYS A1592      -5.469  42.969  14.478  1.00  1.660          H  
ATOM  25571 2HE  LYS A1592      -5.484  41.476  13.534  1.00  1.660          H  
ATOM  25572 1HZ  LYS A1592      -7.604  42.585  13.443  1.00  1.660          H  
ATOM  25573 2HZ  LYS A1592      -7.738  41.128  14.187  1.00  1.660          H  
ATOM  25574 3HZ  LYS A1592      -7.755  42.497  15.098  1.00  1.660          H  
ATOM  25575  N   LEU A1593      -2.759  39.721  20.248  1.00  0.910          N  
ATOM  25576  CA  LEU A1593      -2.687  38.710  21.300  1.00  0.950          C  
ATOM  25577  C   LEU A1593      -3.950  38.850  22.170  1.00  1.050          C  
ATOM  25578  O   LEU A1593      -4.571  37.859  22.565  1.00  1.140          O  
ATOM  25579  CB  LEU A1593      -1.489  38.922  22.223  1.00  1.310          C  
ATOM  25580  CG  LEU A1593      -0.064  38.780  21.682  1.00  1.310          C  
ATOM  25581  CD1 LEU A1593       0.862  39.207  22.791  1.00  1.310          C  
ATOM  25582  CD2 LEU A1593       0.223  37.382  21.258  1.00  1.310          C  
ATOM  25583  H   LEU A1593      -2.012  40.413  20.096  1.00  1.090          H  
ATOM  25584  HA  LEU A1593      -2.676  37.716  20.850  1.00  1.140          H  
ATOM  25585 1HB  LEU A1593      -1.573  39.916  22.659  1.00  1.580          H  
ATOM  25586 2HB  LEU A1593      -1.582  38.200  23.016  1.00  1.580          H  
ATOM  25587  HG  LEU A1593       0.078  39.447  20.835  1.00  1.580          H  
ATOM  25588 1HD1 LEU A1593       1.900  39.148  22.460  1.00  1.580          H  
ATOM  25589 2HD1 LEU A1593       0.620  40.224  23.081  1.00  1.580          H  
ATOM  25590 3HD1 LEU A1593       0.710  38.557  23.639  1.00  1.580          H  
ATOM  25591 1HD2 LEU A1593       1.249  37.307  20.905  1.00  1.580          H  
ATOM  25592 2HD2 LEU A1593       0.085  36.722  22.113  1.00  1.580          H  
ATOM  25593 3HD2 LEU A1593      -0.452  37.102  20.461  1.00  1.580          H  
ATOM  25594  N   ILE A1594      -4.324  40.118  22.417  1.00  1.080          N  
ATOM  25595  CA  ILE A1594      -5.537  40.460  23.165  1.00  1.210          C  
ATOM  25596  C   ILE A1594      -6.836  40.130  22.404  1.00  1.250          C  
ATOM  25597  O   ILE A1594      -7.739  39.478  22.958  1.00  1.350          O  
ATOM  25598  CB  ILE A1594      -5.522  41.969  23.529  1.00  1.640          C  
ATOM  25599  CG1 ILE A1594      -4.371  42.305  24.554  1.00  1.640          C  
ATOM  25600  CG2 ILE A1594      -6.866  42.427  24.034  1.00  1.640          C  
ATOM  25601  CD1 ILE A1594      -4.496  41.664  25.971  1.00  1.640          C  
ATOM  25602  H   ILE A1594      -3.691  40.852  22.083  1.00  1.300          H  
ATOM  25603  HA  ILE A1594      -5.545  39.880  24.075  1.00  1.450          H  
ATOM  25604  HB  ILE A1594      -5.295  42.538  22.637  1.00  1.970          H  
ATOM  25605 1HG1 ILE A1594      -3.425  41.984  24.115  1.00  1.970          H  
ATOM  25606 2HG1 ILE A1594      -4.340  43.385  24.680  1.00  1.970          H  
ATOM  25607 1HG2 ILE A1594      -6.795  43.478  24.240  1.00  1.970          H  
ATOM  25608 2HG2 ILE A1594      -7.647  42.267  23.297  1.00  1.970          H  
ATOM  25609 3HG2 ILE A1594      -7.110  41.891  24.930  1.00  1.970          H  
ATOM  25610 1HD1 ILE A1594      -3.643  41.979  26.578  1.00  1.970          H  
ATOM  25611 2HD1 ILE A1594      -5.415  41.996  26.459  1.00  1.970          H  
ATOM  25612 3HD1 ILE A1594      -4.498  40.583  25.905  1.00  1.970          H  
ATOM  25613  N   GLU A1595      -6.944  40.532  21.142  1.00  1.230          N  
ATOM  25614  CA  GLU A1595      -8.176  40.249  20.402  1.00  1.330          C  
ATOM  25615  C   GLU A1595      -8.418  38.745  20.244  1.00  1.350          C  
ATOM  25616  O   GLU A1595      -9.552  38.267  20.316  1.00  1.450          O  
ATOM  25617  CB  GLU A1595      -8.181  40.932  19.038  1.00  1.820          C  
ATOM  25618  CG  GLU A1595      -8.279  42.461  19.111  1.00  1.820          C  
ATOM  25619  CD  GLU A1595      -8.293  43.117  17.765  1.00  1.820          C  
ATOM  25620  OE1 GLU A1595      -8.342  42.406  16.784  1.00  1.820          O  
ATOM  25621  OE2 GLU A1595      -8.235  44.321  17.705  1.00  1.820          O  
ATOM  25622  H   GLU A1595      -6.184  41.079  20.715  1.00  1.480          H  
ATOM  25623  HA  GLU A1595      -9.012  40.663  20.973  1.00  1.600          H  
ATOM  25624 1HB  GLU A1595      -7.279  40.665  18.500  1.00  2.190          H  
ATOM  25625 2HB  GLU A1595      -9.025  40.569  18.455  1.00  2.190          H  
ATOM  25626 1HG  GLU A1595      -9.188  42.726  19.646  1.00  2.190          H  
ATOM  25627 2HG  GLU A1595      -7.432  42.835  19.683  1.00  2.190          H  
ATOM  25628  N   TRP A1596      -7.348  37.970  20.096  1.00  1.280          N  
ATOM  25629  CA  TRP A1596      -7.453  36.528  19.910  1.00  1.340          C  
ATOM  25630  C   TRP A1596      -7.735  35.803  21.224  1.00  1.450          C  
ATOM  25631  O   TRP A1596      -7.889  34.578  21.250  1.00  1.830          O  
ATOM  25632  CB  TRP A1596      -6.179  35.980  19.270  1.00  1.850          C  
ATOM  25633  CG  TRP A1596      -5.954  36.472  17.858  1.00  1.850          C  
ATOM  25634  CD1 TRP A1596      -6.786  37.258  17.107  1.00  1.850          C  
ATOM  25635  CD2 TRP A1596      -4.812  36.200  17.023  1.00  1.850          C  
ATOM  25636  NE1 TRP A1596      -6.239  37.484  15.886  1.00  1.850          N  
ATOM  25637  CE2 TRP A1596      -5.031  36.849  15.812  1.00  1.850          C  
ATOM  25638  CE3 TRP A1596      -3.643  35.468  17.203  1.00  1.850          C  
ATOM  25639  CZ2 TRP A1596      -4.123  36.795  14.783  1.00  1.850          C  
ATOM  25640  CZ3 TRP A1596      -2.725  35.410  16.168  1.00  1.850          C  
ATOM  25641  CH2 TRP A1596      -2.958  36.058  14.988  1.00  1.850          C  
ATOM  25642  H   TRP A1596      -6.417  38.393  20.041  1.00  1.540          H  
ATOM  25643  HA  TRP A1596      -8.284  36.327  19.236  1.00  1.610          H  
ATOM  25644 1HB  TRP A1596      -5.320  36.277  19.877  1.00  2.220          H  
ATOM  25645 2HB  TRP A1596      -6.213  34.895  19.253  1.00  2.220          H  
ATOM  25646  HD1 TRP A1596      -7.750  37.648  17.422  1.00  2.220          H  
ATOM  25647  HE1 TRP A1596      -6.663  38.022  15.153  1.00  2.220          H  
ATOM  25648  HE3 TRP A1596      -3.457  34.952  18.137  1.00  2.220          H  
ATOM  25649  HZ2 TRP A1596      -4.300  37.304  13.840  1.00  2.220          H  
ATOM  25650  HZ3 TRP A1596      -1.814  34.832  16.324  1.00  2.220          H  
ATOM  25651  HH2 TRP A1596      -2.218  35.993  14.192  1.00  2.220          H  
ATOM  25652  N   SER A1597      -7.778  36.555  22.332  1.00  1.470          N  
ATOM  25653  CA  SER A1597      -8.070  36.014  23.639  1.00  1.720          C  
ATOM  25654  C   SER A1597      -9.553  36.213  23.912  1.00  1.970          C  
ATOM  25655  O   SER A1597     -10.067  35.812  24.958  1.00  1.940          O  
ATOM  25656  CB  SER A1597      -7.242  36.707  24.716  1.00  2.310          C  
ATOM  25657  OG  SER A1597      -5.853  36.505  24.542  1.00  2.310          O  
ATOM  25658  H   SER A1597      -7.649  37.565  22.288  1.00  1.760          H  
ATOM  25659  HA  SER A1597      -7.865  34.951  23.642  1.00  2.060          H  
ATOM  25660 1HB  SER A1597      -7.455  37.763  24.710  1.00  2.770          H  
ATOM  25661 2HB  SER A1597      -7.544  36.325  25.689  1.00  2.770          H  
ATOM  25662  HG  SER A1597      -5.562  37.093  23.794  1.00  2.770          H  
ATOM  25663  N   GLY A1598     -10.249  36.848  22.957  1.00  2.830          N  
ATOM  25664  CA  GLY A1598     -11.662  37.130  23.089  1.00  3.310          C  
ATOM  25665  C   GLY A1598     -11.979  38.412  23.852  1.00  3.370          C  
ATOM  25666  O   GLY A1598     -13.097  38.556  24.353  1.00  3.820          O  
ATOM  25667  H   GLY A1598      -9.794  37.159  22.098  1.00  3.400          H  
ATOM  25668 1HA  GLY A1598     -12.090  37.201  22.088  1.00  3.970          H  
ATOM  25669 2HA  GLY A1598     -12.151  36.288  23.577  1.00  3.970          H  
ATOM  25670  N   ASN A1599     -11.020  39.338  23.978  1.00  3.450          N  
ATOM  25671  CA  ASN A1599     -11.309  40.558  24.708  1.00  3.950          C  
ATOM  25672  C   ASN A1599     -11.878  41.652  23.829  1.00  4.510          C  
ATOM  25673  O   ASN A1599     -11.594  41.728  22.633  1.00  5.240          O  
ATOM  25674  CB  ASN A1599     -10.080  41.059  25.404  1.00  5.330          C  
ATOM  25675  CG  ASN A1599      -9.695  40.235  26.580  1.00  5.330          C  
ATOM  25676  OD1 ASN A1599     -10.465  40.157  27.568  1.00  5.330          O  
ATOM  25677  ND2 ASN A1599      -8.538  39.630  26.516  1.00  5.330          N  
ATOM  25678  H   ASN A1599     -10.092  39.244  23.551  1.00  4.140          H  
ATOM  25679  HA  ASN A1599     -12.061  40.333  25.465  1.00  4.740          H  
ATOM  25680 1HB  ASN A1599      -9.264  41.049  24.704  1.00  6.400          H  
ATOM  25681 2HB  ASN A1599     -10.232  42.091  25.720  1.00  6.400          H  
ATOM  25682 1HD2 ASN A1599      -8.222  39.066  27.278  1.00  6.400          H  
ATOM  25683 2HD2 ASN A1599      -7.963  39.754  25.700  1.00  6.400          H  
ATOM  25684  N   ASN A1600     -12.664  42.510  24.465  1.00  4.600          N  
ATOM  25685  CA  ASN A1600     -13.262  43.696  23.876  1.00  5.550          C  
ATOM  25686  C   ASN A1600     -13.603  44.649  25.008  1.00  5.720          C  
ATOM  25687  O   ASN A1600     -13.735  44.224  26.164  1.00  6.350          O  
ATOM  25688  CB  ASN A1600     -14.477  43.344  23.033  1.00  7.390          C  
ATOM  25689  CG  ASN A1600     -14.911  44.462  22.058  1.00  7.390          C  
ATOM  25690  OD1 ASN A1600     -14.859  45.673  22.375  1.00  7.390          O  
ATOM  25691  ND2 ASN A1600     -15.339  44.065  20.886  1.00  7.390          N  
ATOM  25692  H   ASN A1600     -12.842  42.315  25.440  1.00  5.520          H  
ATOM  25693  HA  ASN A1600     -12.525  44.187  23.238  1.00  6.660          H  
ATOM  25694 1HB  ASN A1600     -14.266  42.445  22.453  1.00  8.870          H  
ATOM  25695 2HB  ASN A1600     -15.308  43.109  23.694  1.00  8.870          H  
ATOM  25696 1HD2 ASN A1600     -15.636  44.737  20.206  1.00  8.870          H  
ATOM  25697 2HD2 ASN A1600     -15.361  43.087  20.665  1.00  8.870          H  
ATOM  25698  N   SER A1601     -13.755  45.928  24.680  1.00  5.450          N  
ATOM  25699  CA  SER A1601     -14.092  46.921  25.680  1.00  5.870          C  
ATOM  25700  C   SER A1601     -15.578  46.905  25.940  1.00  6.040          C  
ATOM  25701  O   SER A1601     -16.026  47.142  27.062  1.00  6.470          O  
ATOM  25702  CB  SER A1601     -13.671  48.287  25.195  1.00  8.050          C  
ATOM  25703  OG  SER A1601     -14.424  48.659  24.075  1.00  8.050          O  
ATOM  25704  H   SER A1601     -13.691  46.200  23.706  1.00  6.540          H  
ATOM  25705  HA  SER A1601     -13.562  46.688  26.605  1.00  7.040          H  
ATOM  25706 1HB  SER A1601     -13.804  49.017  25.991  1.00  9.660          H  
ATOM  25707 2HB  SER A1601     -12.614  48.269  24.936  1.00  9.660          H  
ATOM  25708  HG  SER A1601     -14.104  49.530  23.816  1.00  9.660          H  
ATOM  25709  N   ILE A1602     -16.344  46.488  24.935  1.00  6.070          N  
ATOM  25710  CA  ILE A1602     -17.802  46.427  25.045  1.00  6.640          C  
ATOM  25711  C   ILE A1602     -18.237  45.400  26.096  1.00  7.290          C  
ATOM  25712  O   ILE A1602     -19.359  45.443  26.596  1.00  7.600          O  
ATOM  25713  CB  ILE A1602     -18.462  46.141  23.673  1.00  9.070          C  
ATOM  25714  CG1 ILE A1602     -19.972  46.540  23.723  1.00  9.070          C  
ATOM  25715  CG2 ILE A1602     -18.317  44.668  23.313  1.00  9.070          C  
ATOM  25716  CD1 ILE A1602     -20.665  46.615  22.368  1.00  9.070          C  
ATOM  25717  H   ILE A1602     -15.887  46.299  24.036  1.00  7.280          H  
ATOM  25718  HA  ILE A1602     -18.153  47.404  25.374  1.00  7.970          H  
ATOM  25719  HB  ILE A1602     -17.967  46.747  22.913  1.00 10.880          H  
ATOM  25720 1HG1 ILE A1602     -20.509  45.815  24.335  1.00 10.880          H  
ATOM  25721 2HG1 ILE A1602     -20.053  47.517  24.198  1.00 10.880          H  
ATOM  25722 1HG2 ILE A1602     -18.751  44.470  22.341  1.00 10.880          H  
ATOM  25723 2HG2 ILE A1602     -17.289  44.409  23.293  1.00 10.880          H  
ATOM  25724 3HG2 ILE A1602     -18.825  44.071  24.047  1.00 10.880          H  
ATOM  25725 1HD1 ILE A1602     -21.705  46.910  22.516  1.00 10.880          H  
ATOM  25726 2HD1 ILE A1602     -20.165  47.358  21.746  1.00 10.880          H  
ATOM  25727 3HD1 ILE A1602     -20.640  45.653  21.869  1.00 10.880          H  
ATOM  25728  N   GLN A1603     -17.359  44.430  26.357  1.00  7.810          N  
ATOM  25729  CA  GLN A1603     -17.568  43.358  27.318  1.00  8.710          C  
ATOM  25730  C   GLN A1603     -16.885  43.632  28.654  1.00  8.950          C  
ATOM  25731  O   GLN A1603     -16.882  42.766  29.530  1.00  9.450          O  
ATOM  25732  CB  GLN A1603     -17.014  42.034  26.774  1.00 11.830          C  
ATOM  25733  CG  GLN A1603     -17.667  41.511  25.510  1.00 11.830          C  
ATOM  25734  CD  GLN A1603     -19.140  41.218  25.707  1.00 11.830          C  
ATOM  25735  OE1 GLN A1603     -19.522  40.590  26.696  1.00 11.830          O  
ATOM  25736  NE2 GLN A1603     -19.974  41.652  24.775  1.00 11.830          N  
ATOM  25737  H   GLN A1603     -16.457  44.489  25.905  1.00  9.370          H  
ATOM  25738  HA  GLN A1603     -18.638  43.260  27.501  1.00 10.450          H  
ATOM  25739 1HB  GLN A1603     -15.950  42.158  26.566  1.00 14.200          H  
ATOM  25740 2HB  GLN A1603     -17.106  41.263  27.539  1.00 14.200          H  
ATOM  25741 1HG  GLN A1603     -17.558  42.246  24.731  1.00 14.200          H  
ATOM  25742 2HG  GLN A1603     -17.168  40.587  25.216  1.00 14.200          H  
ATOM  25743 1HE2 GLN A1603     -20.956  41.479  24.862  1.00 14.200          H  
ATOM  25744 2HE2 GLN A1603     -19.628  42.149  23.980  1.00 14.200          H  
ATOM  25745  N   LYS A1604     -16.256  44.807  28.788  1.00  8.850          N  
ATOM  25746  CA  LYS A1604     -15.465  45.170  29.959  1.00  9.280          C  
ATOM  25747  C   LYS A1604     -14.342  44.156  30.203  1.00  9.260          C  
ATOM  25748  O   LYS A1604     -14.084  43.779  31.349  1.00  9.350          O  
ATOM  25749  CB  LYS A1604     -16.345  45.275  31.211  1.00 12.820          C  
ATOM  25750  CG  LYS A1604     -17.457  46.304  31.109  1.00 12.820          C  
ATOM  25751  CD  LYS A1604     -18.239  46.405  32.410  1.00 12.820          C  
ATOM  25752  CE  LYS A1604     -19.385  47.401  32.298  1.00 12.820          C  
ATOM  25753  NZ  LYS A1604     -20.177  47.476  33.558  1.00 12.820          N  
ATOM  25754  H   LYS A1604     -16.325  45.506  28.049  1.00 10.620          H  
ATOM  25755  HA  LYS A1604     -15.004  46.140  29.769  1.00 11.140          H  
ATOM  25756 1HB  LYS A1604     -16.789  44.312  31.446  1.00 15.380          H  
ATOM  25757 2HB  LYS A1604     -15.720  45.553  32.059  1.00 15.380          H  
ATOM  25758 1HG  LYS A1604     -17.027  47.274  30.864  1.00 15.380          H  
ATOM  25759 2HG  LYS A1604     -18.134  46.014  30.306  1.00 15.380          H  
ATOM  25760 1HD  LYS A1604     -18.643  45.424  32.664  1.00 15.380          H  
ATOM  25761 2HD  LYS A1604     -17.572  46.722  33.210  1.00 15.380          H  
ATOM  25762 1HE  LYS A1604     -18.982  48.388  32.076  1.00 15.380          H  
ATOM  25763 2HE  LYS A1604     -20.045  47.098  31.484  1.00 15.380          H  
ATOM  25764 1HZ  LYS A1604     -20.927  48.145  33.447  1.00 15.380          H  
ATOM  25765 2HZ  LYS A1604     -20.566  46.567  33.768  1.00 15.380          H  
ATOM  25766 3HZ  LYS A1604     -19.577  47.768  34.317  1.00 15.380          H  
ATOM  25767  N   GLY A1605     -13.672  43.710  29.130  1.00  9.430          N  
ATOM  25768  CA  GLY A1605     -12.594  42.739  29.254  1.00  9.530          C  
ATOM  25769  C   GLY A1605     -11.216  43.376  29.339  1.00  9.200          C  
ATOM  25770  O   GLY A1605     -11.064  44.564  29.638  1.00  9.050          O  
ATOM  25771  H   GLY A1605     -13.899  44.042  28.188  1.00 11.320          H  
ATOM  25772 1HA  GLY A1605     -12.766  42.128  30.140  1.00 11.440          H  
ATOM  25773 2HA  GLY A1605     -12.624  42.062  28.401  1.00 11.440          H  
ATOM  25774  N   ASN A1606     -10.197  42.562  29.088  1.00  9.300          N  
ATOM  25775  CA  ASN A1606      -8.814  43.013  29.153  1.00  9.150          C  
ATOM  25776  C   ASN A1606      -8.382  43.555  27.821  1.00  8.690          C  
ATOM  25777  O   ASN A1606      -8.099  42.799  26.901  1.00  8.640          O  
ATOM  25778  CB  ASN A1606      -7.882  41.904  29.565  1.00 12.870          C  
ATOM  25779  CG  ASN A1606      -6.435  42.354  29.702  1.00 12.870          C  
ATOM  25780  OD1 ASN A1606      -5.974  43.443  29.254  1.00 12.870          O  
ATOM  25781  ND2 ASN A1606      -5.691  41.487  30.331  1.00 12.870          N  
ATOM  25782  H   ASN A1606     -10.402  41.597  28.830  1.00 11.160          H  
ATOM  25783  HA  ASN A1606      -8.743  43.825  29.879  1.00 10.980          H  
ATOM  25784 1HB  ASN A1606      -8.215  41.493  30.518  1.00 15.440          H  
ATOM  25785 2HB  ASN A1606      -7.928  41.103  28.839  1.00 15.440          H  
ATOM  25786 1HD2 ASN A1606      -4.719  41.669  30.479  1.00 15.440          H  
ATOM  25787 2HD2 ASN A1606      -6.094  40.634  30.668  1.00 15.440          H  
ATOM  25788  N   VAL A1607      -8.345  44.863  27.704  1.00  8.590          N  
ATOM  25789  CA  VAL A1607      -8.011  45.473  26.437  1.00  8.460          C  
ATOM  25790  C   VAL A1607      -6.770  46.330  26.541  1.00  8.100          C  
ATOM  25791  O   VAL A1607      -6.632  47.324  25.825  1.00  8.540          O  
ATOM  25792  CB  VAL A1607      -9.201  46.257  25.874  1.00 11.900          C  
ATOM  25793  CG1 VAL A1607     -10.312  45.285  25.536  1.00 11.900          C  
ATOM  25794  CG2 VAL A1607      -9.700  47.279  26.887  1.00 11.900          C  
ATOM  25795  H   VAL A1607      -8.564  45.437  28.510  1.00 10.310          H  
ATOM  25796  HA  VAL A1607      -7.805  44.684  25.729  1.00 10.150          H  
ATOM  25797  HB  VAL A1607      -8.896  46.759  24.956  1.00 14.280          H  
ATOM  25798 1HG1 VAL A1607     -11.118  45.848  25.124  1.00 14.280          H  
ATOM  25799 2HG1 VAL A1607      -9.959  44.556  24.806  1.00 14.280          H  
ATOM  25800 3HG1 VAL A1607     -10.647  44.763  26.433  1.00 14.280          H  
ATOM  25801 1HG2 VAL A1607     -10.540  47.824  26.468  1.00 14.280          H  
ATOM  25802 2HG2 VAL A1607     -10.021  46.769  27.796  1.00 14.280          H  
ATOM  25803 3HG2 VAL A1607      -8.898  47.980  27.122  1.00 14.280          H  
ATOM  25804  N   LEU A1608      -5.882  45.976  27.461  1.00  7.530          N  
ATOM  25805  CA  LEU A1608      -4.663  46.746  27.587  1.00  7.300          C  
ATOM  25806  C   LEU A1608      -3.691  46.415  26.464  1.00  6.720          C  
ATOM  25807  O   LEU A1608      -3.592  45.263  26.062  1.00  6.290          O  
ATOM  25808  CB  LEU A1608      -3.942  46.427  28.906  1.00 10.310          C  
ATOM  25809  CG  LEU A1608      -4.625  46.786  30.214  1.00 10.310          C  
ATOM  25810  CD1 LEU A1608      -3.768  46.234  31.346  1.00 10.310          C  
ATOM  25811  CD2 LEU A1608      -4.760  48.313  30.344  1.00 10.310          C  
ATOM  25812  H   LEU A1608      -6.049  45.135  28.035  1.00  9.040          H  
ATOM  25813  HA  LEU A1608      -4.943  47.789  27.553  1.00  8.760          H  
ATOM  25814 1HB  LEU A1608      -3.767  45.347  28.929  1.00 12.370          H  
ATOM  25815 2HB  LEU A1608      -2.979  46.913  28.907  1.00 12.370          H  
ATOM  25816  HG  LEU A1608      -5.608  46.319  30.262  1.00 12.370          H  
ATOM  25817 1HD1 LEU A1608      -4.231  46.464  32.303  1.00 12.370          H  
ATOM  25818 2HD1 LEU A1608      -3.682  45.160  31.233  1.00 12.370          H  
ATOM  25819 3HD1 LEU A1608      -2.774  46.684  31.308  1.00 12.370          H  
ATOM  25820 1HD2 LEU A1608      -5.234  48.550  31.298  1.00 12.370          H  
ATOM  25821 2HD2 LEU A1608      -3.769  48.773  30.310  1.00 12.370          H  
ATOM  25822 3HD2 LEU A1608      -5.372  48.713  29.543  1.00 12.370          H  
ATOM  25823  N   PRO A1609      -2.911  47.389  25.961  1.00  6.960          N  
ATOM  25824  CA  PRO A1609      -1.821  47.202  25.016  1.00  6.730          C  
ATOM  25825  C   PRO A1609      -0.604  46.632  25.734  1.00  6.140          C  
ATOM  25826  O   PRO A1609       0.387  46.231  25.126  1.00  5.850          O  
ATOM  25827  CB  PRO A1609      -1.579  48.617  24.489  1.00 10.100          C  
ATOM  25828  CG  PRO A1609      -1.963  49.520  25.648  1.00 10.100          C  
ATOM  25829  CD  PRO A1609      -3.142  48.814  26.328  1.00 10.100          C  
ATOM  25830  HA  PRO A1609      -2.157  46.523  24.211  1.00  8.080          H  
ATOM  25831 1HB  PRO A1609      -0.522  48.728  24.197  1.00 12.110          H  
ATOM  25832 2HB  PRO A1609      -2.182  48.792  23.590  1.00 12.110          H  
ATOM  25833 1HG  PRO A1609      -1.099  49.669  26.315  1.00 12.110          H  
ATOM  25834 2HG  PRO A1609      -2.234  50.515  25.262  1.00 12.110          H  
ATOM  25835 1HD  PRO A1609      -3.069  48.977  27.414  1.00 12.110          H  
ATOM  25836 2HD  PRO A1609      -4.099  49.171  25.905  1.00 12.110          H  
ATOM  25837  N   GLN A1610      -0.674  46.625  27.054  1.00  6.320          N  
ATOM  25838  CA  GLN A1610       0.433  46.230  27.875  1.00  6.240          C  
ATOM  25839  C   GLN A1610       0.467  44.726  28.011  1.00  5.650          C  
ATOM  25840  O   GLN A1610      -0.094  44.167  28.952  1.00  5.410          O  
ATOM  25841  CB  GLN A1610       0.246  46.832  29.257  1.00  8.770          C  
ATOM  25842  CG  GLN A1610       0.216  48.315  29.325  1.00  8.770          C  
ATOM  25843  CD  GLN A1610      -0.043  48.808  30.754  1.00  8.770          C  
ATOM  25844  OE1 GLN A1610       0.329  48.176  31.769  1.00  8.770          O  
ATOM  25845  NE2 GLN A1610      -0.697  49.961  30.846  1.00  8.770          N  
ATOM  25846  H   GLN A1610      -1.515  46.931  27.503  1.00  7.580          H  
ATOM  25847  HA  GLN A1610       1.364  46.574  27.421  1.00  7.490          H  
ATOM  25848 1HB  GLN A1610      -0.652  46.431  29.726  1.00 10.520          H  
ATOM  25849 2HB  GLN A1610       1.060  46.549  29.842  1.00 10.520          H  
ATOM  25850 1HG  GLN A1610       1.179  48.702  28.994  1.00 10.520          H  
ATOM  25851 2HG  GLN A1610      -0.578  48.688  28.683  1.00 10.520          H  
ATOM  25852 1HE2 GLN A1610      -0.903  50.349  31.747  1.00 10.520          H  
ATOM  25853 2HE2 GLN A1610      -0.978  50.447  30.019  1.00 10.520          H  
ATOM  25854  N   TRP A1611       1.230  44.118  27.119  1.00  5.760          N  
ATOM  25855  CA  TRP A1611       1.396  42.681  26.930  1.00  5.620          C  
ATOM  25856  C   TRP A1611       1.808  41.865  28.144  1.00  4.820          C  
ATOM  25857  O   TRP A1611       1.535  40.670  28.210  1.00  4.670          O  
ATOM  25858  CB  TRP A1611       2.433  42.520  25.847  1.00  7.920          C  
ATOM  25859  CG  TRP A1611       3.746  43.185  26.219  1.00  7.920          C  
ATOM  25860  CD1 TRP A1611       4.772  42.672  26.940  1.00  7.920          C  
ATOM  25861  CD2 TRP A1611       4.149  44.538  25.883  1.00  7.920          C  
ATOM  25862  NE1 TRP A1611       5.762  43.598  27.073  1.00  7.920          N  
ATOM  25863  CE2 TRP A1611       5.402  44.737  26.440  1.00  7.920          C  
ATOM  25864  CE3 TRP A1611       3.553  45.579  25.171  1.00  7.920          C  
ATOM  25865  CZ2 TRP A1611       6.083  45.933  26.312  1.00  7.920          C  
ATOM  25866  CZ3 TRP A1611       4.230  46.774  25.040  1.00  7.920          C  
ATOM  25867  CH2 TRP A1611       5.467  46.949  25.598  1.00  7.920          C  
ATOM  25868  H   TRP A1611       1.632  44.741  26.413  1.00  6.910          H  
ATOM  25869  HA  TRP A1611       0.445  42.290  26.566  1.00  6.740          H  
ATOM  25870 1HB  TRP A1611       2.599  41.468  25.633  1.00  9.510          H  
ATOM  25871 2HB  TRP A1611       2.054  42.992  24.960  1.00  9.510          H  
ATOM  25872  HD1 TRP A1611       4.808  41.682  27.363  1.00  9.510          H  
ATOM  25873  HE1 TRP A1611       6.651  43.462  27.573  1.00  9.510          H  
ATOM  25874  HE3 TRP A1611       2.578  45.458  24.714  1.00  9.510          H  
ATOM  25875  HZ2 TRP A1611       7.067  46.086  26.750  1.00  9.510          H  
ATOM  25876  HZ3 TRP A1611       3.752  47.576  24.480  1.00  9.510          H  
ATOM  25877  HH2 TRP A1611       5.980  47.904  25.481  1.00  9.510          H  
ATOM  25878  N   HIS A1612       2.417  42.496  29.138  1.00  4.610          N  
ATOM  25879  CA  HIS A1612       2.838  41.782  30.339  1.00  4.390          C  
ATOM  25880  C   HIS A1612       1.639  41.176  31.069  1.00  3.540          C  
ATOM  25881  O   HIS A1612       1.779  40.211  31.825  1.00  3.500          O  
ATOM  25882  CB  HIS A1612       3.581  42.700  31.304  1.00  6.230          C  
ATOM  25883  CG  HIS A1612       2.713  43.773  31.846  1.00  6.230          C  
ATOM  25884  ND1 HIS A1612       1.918  43.598  32.959  1.00  6.230          N  
ATOM  25885  CD2 HIS A1612       2.526  45.043  31.445  1.00  6.230          C  
ATOM  25886  CE1 HIS A1612       1.256  44.716  33.202  1.00  6.230          C  
ATOM  25887  NE2 HIS A1612       1.607  45.612  32.301  1.00  6.230          N  
ATOM  25888  H   HIS A1612       2.604  43.486  29.051  1.00  5.530          H  
ATOM  25889  HA  HIS A1612       3.506  40.965  30.065  1.00  5.270          H  
ATOM  25890 1HB  HIS A1612       3.980  42.119  32.136  1.00  7.480          H  
ATOM  25891 2HB  HIS A1612       4.422  43.167  30.787  1.00  7.480          H  
ATOM  25892  HD2 HIS A1612       3.008  45.521  30.596  1.00  7.480          H  
ATOM  25893  HE1 HIS A1612       0.547  44.876  34.010  1.00  7.480          H  
ATOM  25894  HE2 HIS A1612       1.246  46.582  32.247  1.00  7.480          H  
ATOM  25895  N   VAL A1613       0.455  41.755  30.838  1.00  3.280          N  
ATOM  25896  CA  VAL A1613      -0.782  41.332  31.462  1.00  3.330          C  
ATOM  25897  C   VAL A1613      -1.181  39.908  31.048  1.00  2.640          C  
ATOM  25898  O   VAL A1613      -2.017  39.283  31.704  1.00  2.980          O  
ATOM  25899  CB  VAL A1613      -1.911  42.343  31.136  1.00  4.640          C  
ATOM  25900  CG1 VAL A1613      -2.417  42.179  29.670  1.00  4.640          C  
ATOM  25901  CG2 VAL A1613      -3.039  42.196  32.155  1.00  4.640          C  
ATOM  25902  H   VAL A1613       0.422  42.546  30.189  1.00  3.940          H  
ATOM  25903  HA  VAL A1613      -0.627  41.345  32.541  1.00  4.000          H  
ATOM  25904  HB  VAL A1613      -1.489  43.350  31.206  1.00  5.570          H  
ATOM  25905 1HG1 VAL A1613      -3.174  42.935  29.460  1.00  5.570          H  
ATOM  25906 2HG1 VAL A1613      -1.597  42.300  28.977  1.00  5.570          H  
ATOM  25907 3HG1 VAL A1613      -2.853  41.193  29.531  1.00  5.570          H  
ATOM  25908 1HG2 VAL A1613      -3.806  42.933  31.954  1.00  5.570          H  
ATOM  25909 2HG2 VAL A1613      -3.474  41.204  32.103  1.00  5.570          H  
ATOM  25910 3HG2 VAL A1613      -2.638  42.356  33.154  1.00  5.570          H  
ATOM  25911  N   ILE A1614      -0.651  39.426  29.923  1.00  2.110          N  
ATOM  25912  CA  ILE A1614      -0.945  38.097  29.432  1.00  1.920          C  
ATOM  25913  C   ILE A1614       0.026  37.132  30.122  1.00  1.570          C  
ATOM  25914  O   ILE A1614       1.232  37.213  29.853  1.00  1.570          O  
ATOM  25915  CB  ILE A1614      -0.744  38.055  27.907  1.00  2.760          C  
ATOM  25916  CG1 ILE A1614      -1.716  39.061  27.234  1.00  2.760          C  
ATOM  25917  CG2 ILE A1614      -0.918  36.601  27.366  1.00  2.760          C  
ATOM  25918  CD1 ILE A1614      -1.426  39.325  25.786  1.00  2.760          C  
ATOM  25919  H   ILE A1614       0.045  39.993  29.423  1.00  2.530          H  
ATOM  25920  HA  ILE A1614      -1.982  37.880  29.668  1.00  2.300          H  
ATOM  25921  HB  ILE A1614       0.257  38.407  27.689  1.00  3.320          H  
ATOM  25922 1HG1 ILE A1614      -2.733  38.685  27.322  1.00  3.320          H  
ATOM  25923 2HG1 ILE A1614      -1.651  40.010  27.754  1.00  3.320          H  
ATOM  25924 1HG2 ILE A1614      -0.752  36.573  26.293  1.00  3.320          H  
ATOM  25925 2HG2 ILE A1614      -0.207  35.944  27.837  1.00  3.320          H  
ATOM  25926 3HG2 ILE A1614      -1.927  36.251  27.578  1.00  3.320          H  
ATOM  25927 1HD1 ILE A1614      -2.137  40.042  25.390  1.00  3.320          H  
ATOM  25928 2HD1 ILE A1614      -0.416  39.730  25.689  1.00  3.320          H  
ATOM  25929 3HD1 ILE A1614      -1.505  38.413  25.232  1.00  3.320          H  
ATOM  25930  N   PRO A1615      -0.445  36.138  30.906  1.00  1.460          N  
ATOM  25931  CA  PRO A1615       0.374  35.233  31.695  1.00  1.330          C  
ATOM  25932  C   PRO A1615       1.399  34.443  30.902  1.00  1.080          C  
ATOM  25933  O   PRO A1615       2.445  34.097  31.433  1.00  1.470          O  
ATOM  25934  CB  PRO A1615      -0.656  34.320  32.365  1.00  2.000          C  
ATOM  25935  CG  PRO A1615      -1.891  34.406  31.490  1.00  2.000          C  
ATOM  25936  CD  PRO A1615      -1.894  35.824  30.955  1.00  2.000          C  
ATOM  25937  HA  PRO A1615       0.895  35.840  32.469  1.00  1.600          H  
ATOM  25938 1HB  PRO A1615      -0.259  33.291  32.416  1.00  2.390          H  
ATOM  25939 2HB  PRO A1615      -0.842  34.642  33.398  1.00  2.390          H  
ATOM  25940 1HG  PRO A1615      -1.851  33.643  30.692  1.00  2.390          H  
ATOM  25941 2HG  PRO A1615      -2.789  34.183  32.090  1.00  2.390          H  
ATOM  25942 1HD  PRO A1615      -2.350  35.793  29.961  1.00  2.390          H  
ATOM  25943 2HD  PRO A1615      -2.414  36.519  31.644  1.00  2.390          H  
ATOM  25944  N   HIS A1616       1.129  34.199  29.611  1.00  0.930          N  
ATOM  25945  CA  HIS A1616       2.075  33.448  28.813  1.00  1.020          C  
ATOM  25946  C   HIS A1616       3.217  34.324  28.343  1.00  0.930          C  
ATOM  25947  O   HIS A1616       4.327  33.831  28.177  1.00  0.950          O  
ATOM  25948  CB  HIS A1616       1.384  32.779  27.634  1.00  1.390          C  
ATOM  25949  CG  HIS A1616       0.474  31.711  28.095  1.00  1.390          C  
ATOM  25950  ND1 HIS A1616      -0.864  31.933  28.359  1.00  1.390          N  
ATOM  25951  CD2 HIS A1616       0.713  30.414  28.401  1.00  1.390          C  
ATOM  25952  CE1 HIS A1616      -1.405  30.805  28.809  1.00  1.390          C  
ATOM  25953  NE2 HIS A1616      -0.465  29.879  28.837  1.00  1.390          N  
ATOM  25954  H   HIS A1616       0.247  34.445  29.189  1.00  1.120          H  
ATOM  25955  HA  HIS A1616       2.503  32.657  29.424  1.00  1.220          H  
ATOM  25956 1HB  HIS A1616       0.813  33.517  27.069  1.00  1.670          H  
ATOM  25957 2HB  HIS A1616       2.128  32.346  26.961  1.00  1.670          H  
ATOM  25958  HD2 HIS A1616       1.667  29.887  28.333  1.00  1.670          H  
ATOM  25959  HE1 HIS A1616      -2.444  30.669  29.108  1.00  1.670          H  
ATOM  25960  HE2 HIS A1616      -0.562  28.898  29.154  1.00  1.670          H  
ATOM  25961  N   ILE A1617       2.957  35.616  28.125  1.00  0.930          N  
ATOM  25962  CA  ILE A1617       3.986  36.538  27.662  1.00  0.960          C  
ATOM  25963  C   ILE A1617       4.903  36.736  28.836  1.00  0.910          C  
ATOM  25964  O   ILE A1617       6.125  36.780  28.693  1.00  0.880          O  
ATOM  25965  CB  ILE A1617       3.400  37.883  27.181  1.00  1.330          C  
ATOM  25966  CG1 ILE A1617       2.446  37.658  25.972  1.00  1.330          C  
ATOM  25967  CG2 ILE A1617       4.522  38.861  26.818  1.00  1.330          C  
ATOM  25968  CD1 ILE A1617       3.048  37.054  24.747  1.00  1.330          C  
ATOM  25969  H   ILE A1617       2.038  35.997  28.344  1.00  1.120          H  
ATOM  25970  HA  ILE A1617       4.564  36.083  26.865  1.00  1.150          H  
ATOM  25971  HB  ILE A1617       2.796  38.324  27.979  1.00  1.600          H  
ATOM  25972 1HG1 ILE A1617       1.662  36.998  26.290  1.00  1.600          H  
ATOM  25973 2HG1 ILE A1617       2.005  38.618  25.705  1.00  1.600          H  
ATOM  25974 1HG2 ILE A1617       4.076  39.785  26.491  1.00  1.600          H  
ATOM  25975 2HG2 ILE A1617       5.147  39.048  27.689  1.00  1.600          H  
ATOM  25976 3HG2 ILE A1617       5.141  38.456  26.026  1.00  1.600          H  
ATOM  25977 1HD1 ILE A1617       2.284  36.937  23.994  1.00  1.600          H  
ATOM  25978 2HD1 ILE A1617       3.814  37.700  24.368  1.00  1.600          H  
ATOM  25979 3HD1 ILE A1617       3.459  36.079  24.966  1.00  1.600          H  
ATOM  25980  N   ASP A1618       4.294  36.892  30.012  1.00  0.960          N  
ATOM  25981  CA  ASP A1618       5.049  37.062  31.232  1.00  1.010          C  
ATOM  25982  C   ASP A1618       5.940  35.842  31.475  1.00  0.930          C  
ATOM  25983  O   ASP A1618       7.159  35.989  31.602  1.00  0.950          O  
ATOM  25984  CB  ASP A1618       4.098  37.287  32.412  1.00  1.390          C  
ATOM  25985  CG  ASP A1618       4.834  37.561  33.758  1.00  1.390          C  
ATOM  25986  OD1 ASP A1618       5.535  38.548  33.833  1.00  1.390          O  
ATOM  25987  OD2 ASP A1618       4.691  36.770  34.692  1.00  1.390          O  
ATOM  25988  H   ASP A1618       3.268  36.897  30.042  1.00  1.150          H  
ATOM  25989  HA  ASP A1618       5.685  37.939  31.132  1.00  1.210          H  
ATOM  25990 1HB  ASP A1618       3.461  38.144  32.184  1.00  1.670          H  
ATOM  25991 2HB  ASP A1618       3.433  36.419  32.520  1.00  1.670          H  
ATOM  25992  N   LYS A1619       5.361  34.629  31.491  1.00  0.900          N  
ATOM  25993  CA  LYS A1619       6.176  33.441  31.715  1.00  0.900          C  
ATOM  25994  C   LYS A1619       7.233  33.249  30.637  1.00  0.800          C  
ATOM  25995  O   LYS A1619       8.364  32.879  30.953  1.00  0.850          O  
ATOM  25996  CB  LYS A1619       5.309  32.197  31.824  1.00  1.260          C  
ATOM  25997  CG  LYS A1619       4.507  32.128  33.107  1.00  1.260          C  
ATOM  25998  CD  LYS A1619       3.646  30.868  33.180  1.00  1.260          C  
ATOM  25999  CE  LYS A1619       2.783  30.856  34.449  1.00  1.260          C  
ATOM  26000  NZ  LYS A1619       2.025  29.568  34.614  1.00  1.260          N  
ATOM  26001  H   LYS A1619       4.346  34.533  31.393  1.00  1.080          H  
ATOM  26002  HA  LYS A1619       6.693  33.568  32.663  1.00  1.080          H  
ATOM  26003 1HB  LYS A1619       4.596  32.200  31.001  1.00  1.510          H  
ATOM  26004 2HB  LYS A1619       5.925  31.302  31.736  1.00  1.510          H  
ATOM  26005 1HG  LYS A1619       5.203  32.129  33.946  1.00  1.510          H  
ATOM  26006 2HG  LYS A1619       3.874  33.005  33.190  1.00  1.510          H  
ATOM  26007 1HD  LYS A1619       2.981  30.834  32.305  1.00  1.510          H  
ATOM  26008 2HD  LYS A1619       4.273  29.972  33.160  1.00  1.510          H  
ATOM  26009 1HE  LYS A1619       3.424  31.009  35.317  1.00  1.510          H  
ATOM  26010 2HE  LYS A1619       2.062  31.673  34.393  1.00  1.510          H  
ATOM  26011 1HZ  LYS A1619       1.478  29.601  35.454  1.00  1.510          H  
ATOM  26012 2HZ  LYS A1619       1.396  29.366  33.824  1.00  1.510          H  
ATOM  26013 3HZ  LYS A1619       2.681  28.811  34.678  1.00  1.510          H  
ATOM  26014  N   LEU A1620       6.890  33.515  29.378  1.00  0.700          N  
ATOM  26015  CA  LEU A1620       7.826  33.362  28.285  1.00  0.640          C  
ATOM  26016  C   LEU A1620       9.016  34.280  28.447  1.00  0.630          C  
ATOM  26017  O   LEU A1620      10.162  33.838  28.326  1.00  0.640          O  
ATOM  26018  CB  LEU A1620       7.091  33.641  26.974  1.00  0.920          C  
ATOM  26019  CG  LEU A1620       7.875  33.651  25.668  1.00  0.920          C  
ATOM  26020  CD1 LEU A1620       8.575  32.333  25.437  1.00  0.920          C  
ATOM  26021  CD2 LEU A1620       6.851  33.932  24.553  1.00  0.920          C  
ATOM  26022  H   LEU A1620       5.934  33.791  29.142  1.00  0.840          H  
ATOM  26023  HA  LEU A1620       8.177  32.334  28.289  1.00  0.770          H  
ATOM  26024 1HB  LEU A1620       6.291  32.922  26.875  1.00  1.100          H  
ATOM  26025 2HB  LEU A1620       6.634  34.623  27.067  1.00  1.100          H  
ATOM  26026  HG  LEU A1620       8.628  34.431  25.686  1.00  1.100          H  
ATOM  26027 1HD1 LEU A1620       9.104  32.372  24.484  1.00  1.100          H  
ATOM  26028 2HD1 LEU A1620       9.298  32.141  26.232  1.00  1.100          H  
ATOM  26029 3HD1 LEU A1620       7.859  31.546  25.412  1.00  1.100          H  
ATOM  26030 1HD2 LEU A1620       7.331  33.958  23.579  1.00  1.100          H  
ATOM  26031 2HD2 LEU A1620       6.096  33.153  24.557  1.00  1.100          H  
ATOM  26032 3HD2 LEU A1620       6.379  34.883  24.751  1.00  1.100          H  
ATOM  26033  N   TYR A1621       8.774  35.553  28.728  1.00  0.660          N  
ATOM  26034  CA  TYR A1621       9.893  36.448  28.889  1.00  0.680          C  
ATOM  26035  C   TYR A1621      10.710  36.048  30.119  1.00  0.720          C  
ATOM  26036  O   TYR A1621      11.937  36.038  30.072  1.00  0.710          O  
ATOM  26037  CB  TYR A1621       9.431  37.888  28.966  1.00  0.940          C  
ATOM  26038  CG  TYR A1621       8.839  38.477  27.683  1.00  0.940          C  
ATOM  26039  CD1 TYR A1621       8.898  37.812  26.435  1.00  0.940          C  
ATOM  26040  CD2 TYR A1621       8.261  39.732  27.752  1.00  0.940          C  
ATOM  26041  CE1 TYR A1621       8.367  38.417  25.318  1.00  0.940          C  
ATOM  26042  CE2 TYR A1621       7.743  40.321  26.620  1.00  0.940          C  
ATOM  26043  CZ  TYR A1621       7.788  39.677  25.415  1.00  0.940          C  
ATOM  26044  OH  TYR A1621       7.271  40.292  24.292  1.00  0.940          O  
ATOM  26045  H   TYR A1621       7.811  35.903  28.809  1.00  0.790          H  
ATOM  26046  HA  TYR A1621      10.553  36.345  28.035  1.00  0.820          H  
ATOM  26047 1HB  TYR A1621       8.678  37.966  29.754  1.00  1.130          H  
ATOM  26048 2HB  TYR A1621      10.261  38.492  29.235  1.00  1.130          H  
ATOM  26049  HD1 TYR A1621       9.348  36.833  26.327  1.00  1.130          H  
ATOM  26050  HD2 TYR A1621       8.218  40.266  28.706  1.00  1.130          H  
ATOM  26051  HE1 TYR A1621       8.408  37.913  24.364  1.00  1.130          H  
ATOM  26052  HE2 TYR A1621       7.299  41.305  26.683  1.00  1.130          H  
ATOM  26053  HH  TYR A1621       7.062  41.214  24.510  1.00  1.130          H  
ATOM  26054  N   LYS A1622      10.051  35.628  31.211  1.00  0.800          N  
ATOM  26055  CA  LYS A1622      10.793  35.180  32.387  1.00  0.880          C  
ATOM  26056  C   LYS A1622      11.715  34.005  32.058  1.00  0.860          C  
ATOM  26057  O   LYS A1622      12.889  34.034  32.425  1.00  0.890          O  
ATOM  26058  CB  LYS A1622       9.837  34.835  33.533  1.00  1.200          C  
ATOM  26059  CG  LYS A1622       9.235  36.063  34.208  1.00  1.200          C  
ATOM  26060  CD  LYS A1622       8.182  35.738  35.240  1.00  1.200          C  
ATOM  26061  CE  LYS A1622       7.795  37.002  36.016  1.00  1.200          C  
ATOM  26062  NZ  LYS A1622       6.559  36.819  36.823  1.00  1.200          N  
ATOM  26063  H   LYS A1622       9.025  35.653  31.236  1.00  0.960          H  
ATOM  26064  HA  LYS A1622      11.421  36.003  32.722  1.00  1.060          H  
ATOM  26065 1HB  LYS A1622       9.022  34.226  33.146  1.00  1.440          H  
ATOM  26066 2HB  LYS A1622      10.361  34.248  34.283  1.00  1.440          H  
ATOM  26067 1HG  LYS A1622      10.027  36.613  34.703  1.00  1.440          H  
ATOM  26068 2HG  LYS A1622       8.784  36.703  33.448  1.00  1.440          H  
ATOM  26069 1HD  LYS A1622       7.289  35.359  34.735  1.00  1.440          H  
ATOM  26070 2HD  LYS A1622       8.549  34.982  35.935  1.00  1.440          H  
ATOM  26071 1HE  LYS A1622       8.612  37.249  36.690  1.00  1.440          H  
ATOM  26072 2HE  LYS A1622       7.651  37.829  35.316  1.00  1.440          H  
ATOM  26073 1HZ  LYS A1622       6.345  37.667  37.314  1.00  1.440          H  
ATOM  26074 2HZ  LYS A1622       5.788  36.621  36.159  1.00  1.440          H  
ATOM  26075 3HZ  LYS A1622       6.659  36.065  37.477  1.00  1.440          H  
ATOM  26076  N   LEU A1623      11.251  33.026  31.281  1.00  0.830          N  
ATOM  26077  CA  LEU A1623      12.100  31.894  30.894  1.00  0.880          C  
ATOM  26078  C   LEU A1623      13.301  32.387  30.083  1.00  0.770          C  
ATOM  26079  O   LEU A1623      14.419  31.888  30.222  1.00  0.860          O  
ATOM  26080  CB  LEU A1623      11.280  30.891  30.056  1.00  1.210          C  
ATOM  26081  CG  LEU A1623      10.168  30.090  30.813  1.00  1.210          C  
ATOM  26082  CD1 LEU A1623       9.268  29.377  29.814  1.00  1.210          C  
ATOM  26083  CD2 LEU A1623      10.811  29.048  31.729  1.00  1.210          C  
ATOM  26084  H   LEU A1623      10.261  33.040  31.008  1.00  1.000          H  
ATOM  26085  HA  LEU A1623      12.474  31.419  31.796  1.00  1.060          H  
ATOM  26086 1HB  LEU A1623      10.795  31.442  29.247  1.00  1.450          H  
ATOM  26087 2HB  LEU A1623      11.968  30.174  29.611  1.00  1.450          H  
ATOM  26088  HG  LEU A1623       9.568  30.771  31.393  1.00  1.450          H  
ATOM  26089 1HD1 LEU A1623       8.491  28.829  30.350  1.00  1.450          H  
ATOM  26090 2HD1 LEU A1623       8.802  30.111  29.158  1.00  1.450          H  
ATOM  26091 3HD1 LEU A1623       9.846  28.693  29.236  1.00  1.450          H  
ATOM  26092 1HD2 LEU A1623      10.029  28.489  32.251  1.00  1.450          H  
ATOM  26093 2HD2 LEU A1623      11.407  28.362  31.122  1.00  1.450          H  
ATOM  26094 3HD2 LEU A1623      11.449  29.528  32.457  1.00  1.450          H  
ATOM  26095  N   LEU A1624      13.061  33.408  29.268  1.00  0.640          N  
ATOM  26096  CA  LEU A1624      14.045  34.040  28.399  1.00  0.560          C  
ATOM  26097  C   LEU A1624      14.797  35.218  29.052  1.00  0.570          C  
ATOM  26098  O   LEU A1624      15.545  35.932  28.375  1.00  0.570          O  
ATOM  26099  CB  LEU A1624      13.327  34.557  27.154  1.00  0.820          C  
ATOM  26100  CG  LEU A1624      12.621  33.531  26.255  1.00  0.820          C  
ATOM  26101  CD1 LEU A1624      11.859  34.289  25.219  1.00  0.820          C  
ATOM  26102  CD2 LEU A1624      13.610  32.604  25.581  1.00  0.820          C  
ATOM  26103  H   LEU A1624      12.089  33.730  29.192  1.00  0.770          H  
ATOM  26104  HA  LEU A1624      14.784  33.293  28.123  1.00  0.670          H  
ATOM  26105 1HB  LEU A1624      12.568  35.238  27.490  1.00  0.980          H  
ATOM  26106 2HB  LEU A1624      14.042  35.101  26.538  1.00  0.980          H  
ATOM  26107  HG  LEU A1624      11.925  32.941  26.844  1.00  0.980          H  
ATOM  26108 1HD1 LEU A1624      11.341  33.582  24.585  1.00  0.980          H  
ATOM  26109 2HD1 LEU A1624      11.139  34.939  25.709  1.00  0.980          H  
ATOM  26110 3HD1 LEU A1624      12.545  34.888  24.616  1.00  0.980          H  
ATOM  26111 1HD2 LEU A1624      13.067  31.915  24.942  1.00  0.980          H  
ATOM  26112 2HD2 LEU A1624      14.297  33.188  24.972  1.00  0.980          H  
ATOM  26113 3HD2 LEU A1624      14.168  32.041  26.322  1.00  0.980          H  
ATOM  26114  N   TRP A1625      14.574  35.481  30.337  1.00  0.630          N  
ATOM  26115  CA  TRP A1625      15.239  36.591  31.011  1.00  0.720          C  
ATOM  26116  C   TRP A1625      16.722  36.343  31.212  1.00  0.930          C  
ATOM  26117  O   TRP A1625      17.152  35.243  31.539  1.00  0.990          O  
ATOM  26118  CB  TRP A1625      14.520  36.895  32.329  1.00  0.970          C  
ATOM  26119  CG  TRP A1625      15.140  37.937  33.196  1.00  0.970          C  
ATOM  26120  CD1 TRP A1625      15.053  39.283  33.070  1.00  0.970          C  
ATOM  26121  CD2 TRP A1625      15.898  37.698  34.402  1.00  0.970          C  
ATOM  26122  NE1 TRP A1625      15.728  39.892  34.087  1.00  0.970          N  
ATOM  26123  CE2 TRP A1625      16.245  38.935  34.916  1.00  0.970          C  
ATOM  26124  CE3 TRP A1625      16.285  36.554  35.074  1.00  0.970          C  
ATOM  26125  CZ2 TRP A1625      16.976  39.065  36.091  1.00  0.970          C  
ATOM  26126  CZ3 TRP A1625      16.993  36.670  36.236  1.00  0.970          C  
ATOM  26127  CH2 TRP A1625      17.333  37.897  36.743  1.00  0.970          C  
ATOM  26128  H   TRP A1625      13.932  34.898  30.881  1.00  0.760          H  
ATOM  26129  HA  TRP A1625      15.148  37.467  30.382  1.00  0.860          H  
ATOM  26130 1HB  TRP A1625      13.505  37.218  32.099  1.00  1.170          H  
ATOM  26131 2HB  TRP A1625      14.436  35.983  32.905  1.00  1.170          H  
ATOM  26132  HD1 TRP A1625      14.531  39.809  32.272  1.00  1.170          H  
ATOM  26133  HE1 TRP A1625      15.810  40.890  34.213  1.00  1.170          H  
ATOM  26134  HE3 TRP A1625      16.023  35.591  34.694  1.00  1.170          H  
ATOM  26135  HZ2 TRP A1625      17.250  40.037  36.504  1.00  1.170          H  
ATOM  26136  HZ3 TRP A1625      17.283  35.751  36.748  1.00  1.170          H  
ATOM  26137  HH2 TRP A1625      17.897  37.952  37.667  1.00  1.170          H  
ATOM  26138  N   VAL A1626      17.521  37.366  30.996  1.00  1.240          N  
ATOM  26139  CA  VAL A1626      18.948  37.263  31.175  1.00  1.240          C  
ATOM  26140  C   VAL A1626      19.307  37.627  32.625  1.00  1.130          C  
ATOM  26141  O   VAL A1626      19.020  38.745  33.046  1.00  1.460          O  
ATOM  26142  CB  VAL A1626      19.638  38.200  30.167  1.00  1.740          C  
ATOM  26143  CG1 VAL A1626      21.156  38.177  30.336  1.00  1.740          C  
ATOM  26144  CG2 VAL A1626      19.230  37.765  28.744  1.00  1.740          C  
ATOM  26145  H   VAL A1626      17.122  38.249  30.688  1.00  1.490          H  
ATOM  26146  HA  VAL A1626      19.221  36.249  30.926  1.00  1.490          H  
ATOM  26147  HB  VAL A1626      19.303  39.224  30.349  1.00  2.080          H  
ATOM  26148 1HG1 VAL A1626      21.603  38.860  29.618  1.00  2.080          H  
ATOM  26149 2HG1 VAL A1626      21.427  38.496  31.350  1.00  2.080          H  
ATOM  26150 3HG1 VAL A1626      21.529  37.175  30.157  1.00  2.080          H  
ATOM  26151 1HG2 VAL A1626      19.686  38.426  28.011  1.00  2.080          H  
ATOM  26152 2HG2 VAL A1626      19.562  36.742  28.568  1.00  2.080          H  
ATOM  26153 3HG2 VAL A1626      18.144  37.810  28.638  1.00  2.080          H  
ATOM  26154  N   PRO A1627      20.005  36.742  33.371  1.00  1.380          N  
ATOM  26155  CA  PRO A1627      20.354  36.864  34.768  1.00  1.850          C  
ATOM  26156  C   PRO A1627      21.337  37.963  35.035  1.00  1.780          C  
ATOM  26157  O   PRO A1627      22.065  38.400  34.146  1.00  1.920          O  
ATOM  26158  CB  PRO A1627      20.946  35.498  35.103  1.00  2.780          C  
ATOM  26159  CG  PRO A1627      21.462  34.987  33.817  1.00  2.780          C  
ATOM  26160  CD  PRO A1627      20.510  35.511  32.777  1.00  2.780          C  
ATOM  26161  HA  PRO A1627      19.452  37.038  35.337  1.00  2.220          H  
ATOM  26162 1HB  PRO A1627      21.735  35.611  35.864  1.00  3.330          H  
ATOM  26163 2HB  PRO A1627      20.164  34.849  35.535  1.00  3.330          H  
ATOM  26164 1HG  PRO A1627      22.501  35.311  33.655  1.00  3.330          H  
ATOM  26165 2HG  PRO A1627      21.459  33.898  33.857  1.00  3.330          H  
ATOM  26166 1HD  PRO A1627      21.081  35.684  31.867  1.00  3.330          H  
ATOM  26167 2HD  PRO A1627      19.690  34.809  32.655  1.00  3.330          H  
ATOM  26168  N   PHE A1628      21.364  38.386  36.284  1.00  2.140          N  
ATOM  26169  CA  PHE A1628      22.244  39.430  36.744  1.00  2.280          C  
ATOM  26170  C   PHE A1628      23.689  39.045  36.506  1.00  2.870          C  
ATOM  26171  O   PHE A1628      24.084  37.920  36.808  1.00  3.590          O  
ATOM  26172  CB  PHE A1628      22.103  39.567  38.258  1.00  3.140          C  
ATOM  26173  CG  PHE A1628      20.737  39.928  38.765  1.00  3.140          C  
ATOM  26174  CD1 PHE A1628      20.029  38.985  39.507  1.00  3.140          C  
ATOM  26175  CD2 PHE A1628      20.144  41.153  38.524  1.00  3.140          C  
ATOM  26176  CE1 PHE A1628      18.779  39.265  40.003  1.00  3.140          C  
ATOM  26177  CE2 PHE A1628      18.885  41.429  39.022  1.00  3.140          C  
ATOM  26178  CZ  PHE A1628      18.208  40.480  39.763  1.00  3.140          C  
ATOM  26179  H   PHE A1628      20.731  37.976  36.955  1.00  2.570          H  
ATOM  26180  HA  PHE A1628      22.015  40.359  36.218  1.00  2.740          H  
ATOM  26181 1HB  PHE A1628      22.400  38.629  38.725  1.00  3.760          H  
ATOM  26182 2HB  PHE A1628      22.806  40.313  38.608  1.00  3.760          H  
ATOM  26183  HD1 PHE A1628      20.478  38.010  39.710  1.00  3.760          H  
ATOM  26184  HD2 PHE A1628      20.673  41.912  37.948  1.00  3.760          H  
ATOM  26185  HE1 PHE A1628      18.239  38.519  40.590  1.00  3.760          H  
ATOM  26186  HE2 PHE A1628      18.431  42.403  38.836  1.00  3.760          H  
ATOM  26187  HZ  PHE A1628      17.224  40.694  40.162  1.00  3.760          H  
ATOM  26188  N   LEU A1629      24.497  39.992  36.031  1.00  3.190          N  
ATOM  26189  CA  LEU A1629      25.917  39.709  35.874  1.00  4.230          C  
ATOM  26190  C   LEU A1629      26.614  39.965  37.202  1.00  4.420          C  
ATOM  26191  O   LEU A1629      27.462  39.185  37.634  1.00  4.640          O  
ATOM  26192  CB  LEU A1629      26.531  40.598  34.782  1.00  5.510          C  
ATOM  26193  CG  LEU A1629      26.004  40.391  33.330  1.00  5.510          C  
ATOM  26194  CD1 LEU A1629      26.622  41.458  32.435  1.00  5.510          C  
ATOM  26195  CD2 LEU A1629      26.360  38.977  32.814  1.00  5.510          C  
ATOM  26196  H   LEU A1629      24.113  40.886  35.766  1.00  3.830          H  
ATOM  26197  HA  LEU A1629      26.050  38.660  35.626  1.00  5.080          H  
ATOM  26198 1HB  LEU A1629      26.351  41.639  35.049  1.00  6.610          H  
ATOM  26199 2HB  LEU A1629      27.609  40.438  34.776  1.00  6.610          H  
ATOM  26200  HG  LEU A1629      24.920  40.514  33.314  1.00  6.610          H  
ATOM  26201 1HD1 LEU A1629      26.249  41.339  31.419  1.00  6.610          H  
ATOM  26202 2HD1 LEU A1629      26.349  42.449  32.804  1.00  6.610          H  
ATOM  26203 3HD1 LEU A1629      27.707  41.358  32.438  1.00  6.610          H  
ATOM  26204 1HD2 LEU A1629      25.983  38.862  31.797  1.00  6.610          H  
ATOM  26205 2HD2 LEU A1629      27.442  38.843  32.817  1.00  6.610          H  
ATOM  26206 3HD2 LEU A1629      25.900  38.219  33.443  1.00  6.610          H  
ATOM  26207  N   ASN A1630      26.288  41.096  37.823  1.00  4.760          N  
ATOM  26208  CA  ASN A1630      26.851  41.444  39.116  1.00  5.200          C  
ATOM  26209  C   ASN A1630      25.788  41.852  40.153  1.00  4.750          C  
ATOM  26210  O   ASN A1630      25.636  41.211  41.193  1.00  5.250          O  
ATOM  26211  CB  ASN A1630      27.974  42.458  38.922  1.00  7.100          C  
ATOM  26212  CG  ASN A1630      27.574  43.751  38.199  1.00  7.100          C  
ATOM  26213  OD1 ASN A1630      26.391  44.052  37.954  1.00  7.100          O  
ATOM  26214  ND2 ASN A1630      28.572  44.521  37.847  1.00  7.100          N  
ATOM  26215  H   ASN A1630      25.606  41.703  37.401  1.00  5.710          H  
ATOM  26216  HA  ASN A1630      27.322  40.545  39.521  1.00  6.240          H  
ATOM  26217 1HB  ASN A1630      28.373  42.730  39.902  1.00  8.520          H  
ATOM  26218 2HB  ASN A1630      28.784  41.986  38.367  1.00  8.520          H  
ATOM  26219 1HD2 ASN A1630      28.395  45.382  37.368  1.00  8.520          H  
ATOM  26220 2HD2 ASN A1630      29.514  44.253  38.056  1.00  8.520          H  
ATOM  26221  N   ASP A1631      25.027  42.901  39.865  1.00  4.200          N  
ATOM  26222  CA  ASP A1631      24.002  43.413  40.780  1.00  3.800          C  
ATOM  26223  C   ASP A1631      24.558  43.471  42.225  1.00  3.610          C  
ATOM  26224  O   ASP A1631      25.724  43.845  42.427  1.00  3.920          O  
ATOM  26225  CB  ASP A1631      22.745  42.546  40.671  1.00  5.480          C  
ATOM  26226  CG  ASP A1631      21.534  43.185  41.275  1.00  5.480          C  
ATOM  26227  OD1 ASP A1631      21.033  44.147  40.745  1.00  5.480          O  
ATOM  26228  OD2 ASP A1631      21.143  42.701  42.313  1.00  5.480          O  
ATOM  26229  H   ASP A1631      25.199  43.391  38.997  1.00  5.040          H  
ATOM  26230  HA  ASP A1631      23.742  44.426  40.477  1.00  4.560          H  
ATOM  26231 1HB  ASP A1631      22.541  42.378  39.629  1.00  6.580          H  
ATOM  26232 2HB  ASP A1631      22.920  41.572  41.137  1.00  6.580          H  
ATOM  26233  N   SER A1632      23.798  42.984  43.223  1.00  3.670          N  
ATOM  26234  CA  SER A1632      24.302  42.908  44.597  1.00  4.050          C  
ATOM  26235  C   SER A1632      25.121  41.639  44.849  1.00  3.950          C  
ATOM  26236  O   SER A1632      24.745  40.785  45.654  1.00  4.390          O  
ATOM  26237  CB  SER A1632      23.159  42.978  45.600  1.00  5.520          C  
ATOM  26238  OG  SER A1632      22.508  44.224  45.557  1.00  5.520          O  
ATOM  26239  H   SER A1632      22.824  42.709  43.050  1.00  4.400          H  
ATOM  26240  HA  SER A1632      24.953  43.766  44.767  1.00  4.860          H  
ATOM  26241 1HB  SER A1632      22.442  42.185  45.377  1.00  6.620          H  
ATOM  26242 2HB  SER A1632      23.544  42.801  46.601  1.00  6.620          H  
ATOM  26243  HG  SER A1632      21.803  44.175  46.208  1.00  6.620          H  
ATOM  26244  N   LYS A1633      26.252  41.544  44.148  1.00  3.680          N  
ATOM  26245  CA  LYS A1633      27.187  40.417  44.215  1.00  3.760          C  
ATOM  26246  C   LYS A1633      26.518  39.055  43.992  1.00  3.580          C  
ATOM  26247  O   LYS A1633      26.735  38.123  44.776  1.00  4.100          O  
ATOM  26248  CB  LYS A1633      27.927  40.417  45.558  1.00  5.230          C  
ATOM  26249  CG  LYS A1633      28.761  41.665  45.808  1.00  5.230          C  
ATOM  26250  CD  LYS A1633      29.513  41.570  47.128  1.00  5.230          C  
ATOM  26251  CE  LYS A1633      30.328  42.829  47.405  1.00  5.230          C  
ATOM  26252  NZ  LYS A1633      31.040  42.753  48.714  1.00  5.230          N  
ATOM  26253  H   LYS A1633      26.435  42.337  43.527  1.00  4.420          H  
ATOM  26254  HA  LYS A1633      27.919  40.550  43.416  1.00  4.510          H  
ATOM  26255 1HB  LYS A1633      27.211  40.313  46.372  1.00  6.280          H  
ATOM  26256 2HB  LYS A1633      28.595  39.559  45.598  1.00  6.280          H  
ATOM  26257 1HG  LYS A1633      29.472  41.796  44.994  1.00  6.280          H  
ATOM  26258 2HG  LYS A1633      28.103  42.534  45.834  1.00  6.280          H  
ATOM  26259 1HD  LYS A1633      28.798  41.419  47.940  1.00  6.280          H  
ATOM  26260 2HD  LYS A1633      30.184  40.712  47.098  1.00  6.280          H  
ATOM  26261 1HE  LYS A1633      31.063  42.959  46.612  1.00  6.280          H  
ATOM  26262 2HE  LYS A1633      29.662  43.691  47.415  1.00  6.280          H  
ATOM  26263 1HZ  LYS A1633      31.568  43.603  48.861  1.00  6.280          H  
ATOM  26264 2HZ  LYS A1633      30.367  42.645  49.461  1.00  6.280          H  
ATOM  26265 3HZ  LYS A1633      31.670  41.964  48.713  1.00  6.280          H  
ATOM  26266  N   LEU A1634      25.702  38.964  42.942  1.00  3.090          N  
ATOM  26267  CA  LEU A1634      24.969  37.752  42.612  1.00  3.130          C  
ATOM  26268  C   LEU A1634      25.532  36.926  41.474  1.00  2.680          C  
ATOM  26269  O   LEU A1634      25.692  37.388  40.351  1.00  3.060          O  
ATOM  26270  CB  LEU A1634      23.510  38.094  42.283  1.00  4.370          C  
ATOM  26271  CG  LEU A1634      22.630  38.603  43.436  1.00  4.370          C  
ATOM  26272  CD1 LEU A1634      21.301  39.026  42.866  1.00  4.370          C  
ATOM  26273  CD2 LEU A1634      22.409  37.459  44.478  1.00  4.370          C  
ATOM  26274  H   LEU A1634      25.627  39.781  42.330  1.00  3.710          H  
ATOM  26275  HA  LEU A1634      24.988  37.125  43.486  1.00  3.760          H  
ATOM  26276 1HB  LEU A1634      23.524  38.878  41.522  1.00  5.240          H  
ATOM  26277 2HB  LEU A1634      23.030  37.233  41.855  1.00  5.240          H  
ATOM  26278  HG  LEU A1634      23.098  39.462  43.922  1.00  5.240          H  
ATOM  26279 1HD1 LEU A1634      20.658  39.388  43.671  1.00  5.240          H  
ATOM  26280 2HD1 LEU A1634      21.447  39.828  42.141  1.00  5.240          H  
ATOM  26281 3HD1 LEU A1634      20.828  38.186  42.385  1.00  5.240          H  
ATOM  26282 1HD2 LEU A1634      21.761  37.823  45.278  1.00  5.240          H  
ATOM  26283 2HD2 LEU A1634      21.935  36.605  43.992  1.00  5.240          H  
ATOM  26284 3HD2 LEU A1634      23.349  37.142  44.913  1.00  5.240          H  
ATOM  26285  N   GLU A1635      25.789  35.671  41.810  1.00  2.390          N  
ATOM  26286  CA  GLU A1635      26.297  34.643  40.923  1.00  2.030          C  
ATOM  26287  C   GLU A1635      25.560  33.300  41.130  1.00  1.680          C  
ATOM  26288  O   GLU A1635      26.225  32.275  41.229  1.00  1.690          O  
ATOM  26289  CB  GLU A1635      27.805  34.435  41.124  1.00  2.990          C  
ATOM  26290  CG  GLU A1635      28.665  35.660  40.831  1.00  2.990          C  
ATOM  26291  CD  GLU A1635      30.158  35.390  40.912  1.00  2.990          C  
ATOM  26292  OE1 GLU A1635      30.592  34.339  40.469  1.00  2.990          O  
ATOM  26293  OE2 GLU A1635      30.866  36.229  41.414  1.00  2.990          O  
ATOM  26294  H   GLU A1635      25.603  35.422  42.771  1.00  2.870          H  
ATOM  26295  HA  GLU A1635      26.142  34.967  39.888  1.00  2.440          H  
ATOM  26296 1HB  GLU A1635      27.987  34.150  42.162  1.00  3.580          H  
ATOM  26297 2HB  GLU A1635      28.151  33.619  40.492  1.00  3.580          H  
ATOM  26298 1HG  GLU A1635      28.423  36.030  39.827  1.00  3.580          H  
ATOM  26299 2HG  GLU A1635      28.413  36.448  41.536  1.00  3.580          H  
ATOM  26300  N   PRO A1636      24.217  33.261  41.240  1.00  1.780          N  
ATOM  26301  CA  PRO A1636      23.464  32.057  41.525  1.00  1.820          C  
ATOM  26302  C   PRO A1636      23.796  31.068  40.441  1.00  1.430          C  
ATOM  26303  O   PRO A1636      23.655  31.408  39.261  1.00  1.480          O  
ATOM  26304  CB  PRO A1636      22.016  32.532  41.389  1.00  2.730          C  
ATOM  26305  CG  PRO A1636      22.115  33.754  40.502  1.00  2.730          C  
ATOM  26306  CD  PRO A1636      23.402  34.411  40.904  1.00  2.730          C  
ATOM  26307  HA  PRO A1636      23.695  31.659  42.518  1.00  2.180          H  
ATOM  26308 1HB  PRO A1636      21.380  31.738  40.981  1.00  3.280          H  
ATOM  26309 2HB  PRO A1636      21.610  32.768  42.381  1.00  3.280          H  
ATOM  26310 1HG  PRO A1636      22.123  33.459  39.440  1.00  3.280          H  
ATOM  26311 2HG  PRO A1636      21.276  34.430  40.610  1.00  3.280          H  
ATOM  26312 1HD  PRO A1636      23.819  34.994  40.067  1.00  3.280          H  
ATOM  26313 2HD  PRO A1636      23.221  35.005  41.801  1.00  3.280          H  
ATOM  26314  N   ASP A1637      24.215  29.880  40.794  1.00  1.450          N  
ATOM  26315  CA  ASP A1637      24.588  28.965  39.745  1.00  1.200          C  
ATOM  26316  C   ASP A1637      23.421  28.038  39.362  1.00  1.060          C  
ATOM  26317  O   ASP A1637      22.338  28.085  39.967  1.00  1.150          O  
ATOM  26318  CB  ASP A1637      25.877  28.256  40.169  1.00  1.780          C  
ATOM  26319  CG  ASP A1637      26.818  28.000  38.985  1.00  1.780          C  
ATOM  26320  OD1 ASP A1637      26.311  27.820  37.912  1.00  1.780          O  
ATOM  26321  OD2 ASP A1637      28.040  27.988  39.143  1.00  1.780          O  
ATOM  26322  H   ASP A1637      24.309  29.622  41.770  1.00  1.740          H  
ATOM  26323  HA  ASP A1637      24.839  29.549  38.860  1.00  1.440          H  
ATOM  26324 1HB  ASP A1637      26.391  28.860  40.919  1.00  2.140          H  
ATOM  26325 2HB  ASP A1637      25.629  27.299  40.621  1.00  2.140          H  
ATOM  26326  N   VAL A1638      23.684  27.189  38.380  1.00  0.960          N  
ATOM  26327  CA  VAL A1638      22.698  26.245  37.860  1.00  0.950          C  
ATOM  26328  C   VAL A1638      23.286  24.855  37.620  1.00  1.000          C  
ATOM  26329  O   VAL A1638      24.359  24.733  37.036  1.00  1.090          O  
ATOM  26330  CB  VAL A1638      22.158  26.858  36.573  1.00  1.330          C  
ATOM  26331  CG1 VAL A1638      23.248  27.065  35.621  1.00  1.330          C  
ATOM  26332  CG2 VAL A1638      21.100  26.023  35.971  1.00  1.330          C  
ATOM  26333  H   VAL A1638      24.621  27.254  37.976  1.00  1.150          H  
ATOM  26334  HA  VAL A1638      21.884  26.159  38.578  1.00  1.140          H  
ATOM  26335  HB  VAL A1638      21.775  27.816  36.803  1.00  1.600          H  
ATOM  26336 1HG1 VAL A1638      22.824  27.507  34.809  1.00  1.600          H  
ATOM  26337 2HG1 VAL A1638      24.012  27.717  36.036  1.00  1.600          H  
ATOM  26338 3HG1 VAL A1638      23.703  26.137  35.303  1.00  1.600          H  
ATOM  26339 1HG2 VAL A1638      20.721  26.491  35.065  1.00  1.600          H  
ATOM  26340 2HG2 VAL A1638      21.511  25.071  35.735  1.00  1.600          H  
ATOM  26341 3HG2 VAL A1638      20.304  25.911  36.659  1.00  1.600          H  
ATOM  26342  N   ARG A1639      22.604  23.798  38.032  1.00  1.030          N  
ATOM  26343  CA  ARG A1639      23.171  22.466  37.820  1.00  1.150          C  
ATOM  26344  C   ARG A1639      22.180  21.369  37.526  1.00  1.040          C  
ATOM  26345  O   ARG A1639      21.049  21.368  38.015  1.00  0.950          O  
ATOM  26346  CB  ARG A1639      24.005  22.002  39.028  1.00  1.560          C  
ATOM  26347  CG  ARG A1639      25.281  22.816  39.341  1.00  1.560          C  
ATOM  26348  CD  ARG A1639      26.344  22.592  38.273  1.00  1.560          C  
ATOM  26349  NE  ARG A1639      27.600  23.260  38.575  1.00  1.560          N  
ATOM  26350  CZ  ARG A1639      27.831  24.553  38.290  1.00  1.560          C  
ATOM  26351  NH1 ARG A1639      26.903  25.247  37.693  1.00  1.560          N  
ATOM  26352  NH2 ARG A1639      28.965  25.143  38.614  1.00  1.560          N  
ATOM  26353  H   ARG A1639      21.678  23.933  38.459  1.00  1.240          H  
ATOM  26354  HA  ARG A1639      23.826  22.523  36.951  1.00  1.380          H  
ATOM  26355 1HB  ARG A1639      23.380  22.017  39.920  1.00  1.870          H  
ATOM  26356 2HB  ARG A1639      24.315  20.964  38.876  1.00  1.870          H  
ATOM  26357 1HG  ARG A1639      25.066  23.873  39.432  1.00  1.870          H  
ATOM  26358 2HG  ARG A1639      25.684  22.468  40.283  1.00  1.870          H  
ATOM  26359 1HD  ARG A1639      26.549  21.543  38.219  1.00  1.870          H  
ATOM  26360 2HD  ARG A1639      26.005  22.924  37.313  1.00  1.870          H  
ATOM  26361  HE  ARG A1639      28.359  22.700  38.973  1.00  1.870          H  
ATOM  26362 1HH1 ARG A1639      26.013  24.846  37.435  1.00  1.870          H  
ATOM  26363 2HH1 ARG A1639      27.034  26.237  37.479  1.00  1.870          H  
ATOM  26364 1HH2 ARG A1639      29.698  24.629  39.079  1.00  1.870          H  
ATOM  26365 2HH2 ARG A1639      29.053  26.155  38.436  1.00  1.870          H  
ATOM  26366  N   TYR A1640      22.647  20.377  36.790  1.00  1.150          N  
ATOM  26367  CA  TYR A1640      21.877  19.178  36.624  1.00  1.130          C  
ATOM  26368  C   TYR A1640      22.092  18.479  37.949  1.00  1.070          C  
ATOM  26369  O   TYR A1640      23.233  18.454  38.418  1.00  1.170          O  
ATOM  26370  CB  TYR A1640      22.425  18.337  35.479  1.00  1.590          C  
ATOM  26371  CG  TYR A1640      22.230  18.971  34.174  1.00  1.590          C  
ATOM  26372  CD1 TYR A1640      23.255  19.727  33.618  1.00  1.590          C  
ATOM  26373  CD2 TYR A1640      21.029  18.825  33.519  1.00  1.590          C  
ATOM  26374  CE1 TYR A1640      23.060  20.336  32.411  1.00  1.590          C  
ATOM  26375  CE2 TYR A1640      20.839  19.431  32.316  1.00  1.590          C  
ATOM  26376  CZ  TYR A1640      21.846  20.187  31.769  1.00  1.590          C  
ATOM  26377  OH  TYR A1640      21.644  20.797  30.598  1.00  1.590          O  
ATOM  26378  H   TYR A1640      23.560  20.457  36.357  1.00  1.380          H  
ATOM  26379  HA  TYR A1640      20.834  19.432  36.460  1.00  1.360          H  
ATOM  26380 1HB  TYR A1640      23.494  18.164  35.626  1.00  1.910          H  
ATOM  26381 2HB  TYR A1640      21.934  17.362  35.470  1.00  1.910          H  
ATOM  26382  HD1 TYR A1640      24.206  19.846  34.137  1.00  1.910          H  
ATOM  26383  HD2 TYR A1640      20.237  18.232  33.963  1.00  1.910          H  
ATOM  26384  HE1 TYR A1640      23.851  20.943  31.965  1.00  1.910          H  
ATOM  26385  HE2 TYR A1640      19.887  19.324  31.795  1.00  1.910          H  
ATOM  26386  HH  TYR A1640      22.331  21.484  30.458  1.00  1.910          H  
ATOM  26387  N   PRO A1641      21.068  17.951  38.610  1.00  1.100          N  
ATOM  26388  CA  PRO A1641      21.200  17.286  39.875  1.00  1.220          C  
ATOM  26389  C   PRO A1641      21.922  15.969  39.593  1.00  1.390          C  
ATOM  26390  O   PRO A1641      21.764  15.393  38.519  1.00  1.910          O  
ATOM  26391  CB  PRO A1641      19.737  17.176  40.314  1.00  1.830          C  
ATOM  26392  CG  PRO A1641      18.985  17.072  39.019  1.00  1.830          C  
ATOM  26393  CD  PRO A1641      19.712  17.984  38.075  1.00  1.830          C  
ATOM  26394  HA  PRO A1641      21.779  17.924  40.559  1.00  1.460          H  
ATOM  26395 1HB  PRO A1641      19.570  16.421  41.028  1.00  2.200          H  
ATOM  26396 2HB  PRO A1641      19.464  18.109  40.834  1.00  2.200          H  
ATOM  26397 1HG  PRO A1641      19.035  16.042  38.650  1.00  2.200          H  
ATOM  26398 2HG  PRO A1641      17.937  17.295  39.166  1.00  2.200          H  
ATOM  26399 1HD  PRO A1641      19.671  17.568  37.060  1.00  2.200          H  
ATOM  26400 2HD  PRO A1641      19.305  18.992  38.156  1.00  2.200          H  
ATOM  26401  N   VAL A1642      22.673  15.484  40.566  1.00  1.510          N  
ATOM  26402  CA  VAL A1642      23.431  14.249  40.444  1.00  2.000          C  
ATOM  26403  C   VAL A1642      22.887  13.109  41.310  1.00  2.460          C  
ATOM  26404  O   VAL A1642      22.684  13.253  42.526  1.00  2.750          O  
ATOM  26405  CB  VAL A1642      24.913  14.551  40.714  1.00  2.600          C  
ATOM  26406  CG1 VAL A1642      25.759  13.298  40.659  1.00  2.600          C  
ATOM  26407  CG2 VAL A1642      25.400  15.562  39.680  1.00  2.600          C  
ATOM  26408  H   VAL A1642      22.736  16.003  41.423  1.00  1.810          H  
ATOM  26409  HA  VAL A1642      23.363  13.927  39.404  1.00  2.400          H  
ATOM  26410  HB  VAL A1642      25.012  14.964  41.679  1.00  3.120          H  
ATOM  26411 1HG1 VAL A1642      26.801  13.567  40.862  1.00  3.120          H  
ATOM  26412 2HG1 VAL A1642      25.430  12.604  41.410  1.00  3.120          H  
ATOM  26413 3HG1 VAL A1642      25.687  12.841  39.677  1.00  3.120          H  
ATOM  26414 1HG2 VAL A1642      26.444  15.797  39.875  1.00  3.120          H  
ATOM  26415 2HG2 VAL A1642      25.295  15.137  38.691  1.00  3.120          H  
ATOM  26416 3HG2 VAL A1642      24.811  16.479  39.734  1.00  3.120          H  
ATOM  26417  N   LEU A1643      22.698  11.968  40.634  1.00  3.110          N  
ATOM  26418  CA  LEU A1643      22.105  10.712  41.109  1.00  3.940          C  
ATOM  26419  C   LEU A1643      22.782  10.105  42.323  1.00  4.000          C  
ATOM  26420  O   LEU A1643      22.136   9.459  43.144  1.00  4.430          O  
ATOM  26421  CB  LEU A1643      22.239   9.689  39.964  1.00  5.180          C  
ATOM  26422  CG  LEU A1643      21.429   9.959  38.675  1.00  5.180          C  
ATOM  26423  CD1 LEU A1643      21.880   9.000  37.596  1.00  5.180          C  
ATOM  26424  CD2 LEU A1643      19.982   9.753  38.916  1.00  5.180          C  
ATOM  26425  H   LEU A1643      22.944  12.010  39.655  1.00  3.730          H  
ATOM  26426  HA  LEU A1643      21.064  10.884  41.368  1.00  4.730          H  
ATOM  26427 1HB  LEU A1643      23.290   9.629  39.683  1.00  6.220          H  
ATOM  26428 2HB  LEU A1643      21.939   8.714  40.344  1.00  6.220          H  
ATOM  26429  HG  LEU A1643      21.599  10.980  38.346  1.00  6.220          H  
ATOM  26430 1HD1 LEU A1643      21.316   9.186  36.681  1.00  6.220          H  
ATOM  26431 2HD1 LEU A1643      22.944   9.144  37.398  1.00  6.220          H  
ATOM  26432 3HD1 LEU A1643      21.710   7.972  37.920  1.00  6.220          H  
ATOM  26433 1HD2 LEU A1643      19.439   9.946  37.994  1.00  6.220          H  
ATOM  26434 2HD2 LEU A1643      19.821   8.740  39.206  1.00  6.220          H  
ATOM  26435 3HD2 LEU A1643      19.622  10.415  39.691  1.00  6.220          H  
ATOM  26436  N   ASN A1644      24.088  10.272  42.417  1.00  3.850          N  
ATOM  26437  CA  ASN A1644      24.867   9.732  43.507  1.00  4.240          C  
ATOM  26438  C   ASN A1644      25.675  10.771  44.292  1.00  4.440          C  
ATOM  26439  O   ASN A1644      26.724  10.425  44.838  1.00  4.760          O  
ATOM  26440  CB  ASN A1644      25.746   8.640  42.952  1.00  5.780          C  
ATOM  26441  CG  ASN A1644      26.622   9.169  41.875  1.00  5.780          C  
ATOM  26442  OD1 ASN A1644      26.266  10.200  41.269  1.00  5.780          O  
ATOM  26443  ND2 ASN A1644      27.724   8.516  41.609  1.00  5.780          N  
ATOM  26444  H   ASN A1644      24.599  10.765  41.691  1.00  4.620          H  
ATOM  26445  HA  ASN A1644      24.181   9.274  44.222  1.00  5.090          H  
ATOM  26446 1HB  ASN A1644      26.355   8.206  43.747  1.00  6.940          H  
ATOM  26447 2HB  ASN A1644      25.126   7.848  42.541  1.00  6.940          H  
ATOM  26448 1HD2 ASN A1644      28.337   8.840  40.890  1.00  6.940          H  
ATOM  26449 2HD2 ASN A1644      27.954   7.693  42.130  1.00  6.940          H  
ATOM  26450  N   GLU A1645      25.213  12.031  44.359  1.00  4.550          N  
ATOM  26451  CA  GLU A1645      25.975  13.040  45.111  1.00  5.030          C  
ATOM  26452  C   GLU A1645      25.102  13.837  46.077  1.00  5.290          C  
ATOM  26453  O   GLU A1645      24.125  14.469  45.660  1.00  5.510          O  
ATOM  26454  CB  GLU A1645      26.653  13.980  44.125  1.00  6.850          C  
ATOM  26455  CG  GLU A1645      27.493  15.075  44.716  1.00  6.850          C  
ATOM  26456  CD  GLU A1645      28.114  15.905  43.651  1.00  6.850          C  
ATOM  26457  OE1 GLU A1645      28.096  15.479  42.535  1.00  6.850          O  
ATOM  26458  OE2 GLU A1645      28.569  16.992  43.943  1.00  6.850          O  
ATOM  26459  H   GLU A1645      24.339  12.292  43.885  1.00  5.460          H  
ATOM  26460  HA  GLU A1645      26.742  12.533  45.700  1.00  6.040          H  
ATOM  26461 1HB  GLU A1645      27.265  13.401  43.434  1.00  8.220          H  
ATOM  26462 2HB  GLU A1645      25.891  14.466  43.562  1.00  8.220          H  
ATOM  26463 1HG  GLU A1645      26.860  15.713  45.302  1.00  8.220          H  
ATOM  26464 2HG  GLU A1645      28.259  14.650  45.366  1.00  8.220          H  
ATOM  26465  N   GLU A1646      25.498  13.857  47.358  1.00  5.670          N  
ATOM  26466  CA  GLU A1646      24.745  14.505  48.447  1.00  6.190          C  
ATOM  26467  C   GLU A1646      24.692  16.025  48.358  1.00  7.070          C  
ATOM  26468  O   GLU A1646      23.841  16.669  48.966  1.00  7.550          O  
ATOM  26469  CB  GLU A1646      25.302  14.071  49.819  1.00  8.460          C  
ATOM  26470  CG  GLU A1646      26.741  14.535  50.173  1.00  8.460          C  
ATOM  26471  CD  GLU A1646      27.825  13.630  49.646  1.00  8.460          C  
ATOM  26472  OE1 GLU A1646      27.586  12.970  48.662  1.00  8.460          O  
ATOM  26473  OE2 GLU A1646      28.880  13.589  50.227  1.00  8.460          O  
ATOM  26474  H   GLU A1646      26.348  13.341  47.614  1.00  6.800          H  
ATOM  26475  HA  GLU A1646      23.711  14.147  48.393  1.00  7.430          H  
ATOM  26476 1HB  GLU A1646      24.637  14.443  50.602  1.00 10.150          H  
ATOM  26477 2HB  GLU A1646      25.280  12.985  49.886  1.00 10.150          H  
ATOM  26478 1HG  GLU A1646      26.914  15.543  49.803  1.00 10.150          H  
ATOM  26479 2HG  GLU A1646      26.821  14.570  51.254  1.00 10.150          H  
ATOM  26480  N   SER A1647      25.590  16.604  47.582  1.00  7.560          N  
ATOM  26481  CA  SER A1647      25.637  18.046  47.403  1.00  8.600          C  
ATOM  26482  C   SER A1647      24.695  18.494  46.292  1.00  8.960          C  
ATOM  26483  O   SER A1647      24.536  19.693  46.048  1.00  9.550          O  
ATOM  26484  CB  SER A1647      27.050  18.504  47.079  1.00 11.620          C  
ATOM  26485  OG  SER A1647      27.931  18.258  48.143  1.00 11.620          O  
ATOM  26486  H   SER A1647      26.276  16.017  47.128  1.00  9.070          H  
ATOM  26487  HA  SER A1647      25.322  18.522  48.332  1.00 10.320          H  
ATOM  26488 1HB  SER A1647      27.401  17.984  46.186  1.00 13.950          H  
ATOM  26489 2HB  SER A1647      27.041  19.567  46.849  1.00 13.950          H  
ATOM  26490  HG  SER A1647      28.787  18.598  47.863  1.00 13.950          H  
ATOM  26491  N   LYS A1648      24.113  17.532  45.574  1.00  8.850          N  
ATOM  26492  CA  LYS A1648      23.223  17.842  44.471  1.00  9.430          C  
ATOM  26493  C   LYS A1648      21.826  17.295  44.787  1.00  9.530          C  
ATOM  26494  O   LYS A1648      20.828  18.004  44.617  1.00  9.950          O  
ATOM  26495  CB  LYS A1648      23.791  17.258  43.196  1.00 12.970          C  
ATOM  26496  CG  LYS A1648      25.216  17.763  42.824  1.00 12.970          C  
ATOM  26497  CD  LYS A1648      25.271  19.229  42.435  1.00 12.970          C  
ATOM  26498  CE  LYS A1648      26.635  19.592  41.800  1.00 12.970          C  
ATOM  26499  NZ  LYS A1648      27.797  19.538  42.766  1.00 12.970          N  
ATOM  26500  H   LYS A1648      24.257  16.556  45.830  1.00 10.620          H  
ATOM  26501  HA  LYS A1648      23.138  18.921  44.366  1.00 11.320          H  
ATOM  26502 1HB  LYS A1648      23.821  16.170  43.286  1.00 15.560          H  
ATOM  26503 2HB  LYS A1648      23.139  17.518  42.387  1.00 15.560          H  
ATOM  26504 1HG  LYS A1648      25.851  17.632  43.690  1.00 15.560          H  
ATOM  26505 2HG  LYS A1648      25.634  17.180  42.023  1.00 15.560          H  
ATOM  26506 1HD  LYS A1648      24.476  19.451  41.719  1.00 15.560          H  
ATOM  26507 2HD  LYS A1648      25.128  19.849  43.322  1.00 15.560          H  
ATOM  26508 1HE  LYS A1648      26.836  18.907  40.982  1.00 15.560          H  
ATOM  26509 2HE  LYS A1648      26.565  20.599  41.406  1.00 15.560          H  
ATOM  26510 1HZ  LYS A1648      28.639  19.802  42.278  1.00 15.560          H  
ATOM  26511 2HZ  LYS A1648      27.636  20.179  43.527  1.00 15.560          H  
ATOM  26512 3HZ  LYS A1648      27.941  18.585  43.155  1.00 15.560          H  
ATOM  26513  N   GLY A1649      21.787  16.040  45.275  1.00  9.390          N  
ATOM  26514  CA  GLY A1649      20.589  15.322  45.720  1.00  9.770          C  
ATOM  26515  C   GLY A1649      19.578  14.791  44.685  1.00  9.990          C  
ATOM  26516  O   GLY A1649      18.367  14.930  44.884  1.00 10.200          O  
ATOM  26517  H   GLY A1649      22.658  15.524  45.359  1.00 11.270          H  
ATOM  26518 1HA  GLY A1649      20.979  14.464  46.254  1.00 11.720          H  
ATOM  26519 2HA  GLY A1649      20.065  15.923  46.459  1.00 11.720          H  
ATOM  26520  N   TYR A1650      20.004  14.184  43.576  1.00 10.200          N  
ATOM  26521  CA  TYR A1650      18.969  13.792  42.619  1.00 10.670          C  
ATOM  26522  C   TYR A1650      18.222  12.480  42.893  1.00 10.840          C  
ATOM  26523  O   TYR A1650      18.776  11.379  42.792  1.00 11.090          O  
ATOM  26524  CB  TYR A1650      19.535  13.721  41.224  1.00 14.750          C  
ATOM  26525  CG  TYR A1650      18.533  13.660  40.104  1.00 14.750          C  
ATOM  26526  CD1 TYR A1650      17.268  14.283  40.194  1.00 14.750          C  
ATOM  26527  CD2 TYR A1650      18.889  13.031  38.950  1.00 14.750          C  
ATOM  26528  CE1 TYR A1650      16.404  14.213  39.160  1.00 14.750          C  
ATOM  26529  CE2 TYR A1650      18.009  12.966  37.906  1.00 14.750          C  
ATOM  26530  CZ  TYR A1650      16.763  13.550  38.013  1.00 14.750          C  
ATOM  26531  OH  TYR A1650      15.853  13.438  36.985  1.00 14.750          O  
ATOM  26532  H   TYR A1650      20.996  14.010  43.398  1.00 12.240          H  
ATOM  26533  HA  TYR A1650      18.231  14.584  42.651  1.00 12.800          H  
ATOM  26534 1HB  TYR A1650      20.227  14.464  41.057  1.00 17.700          H  
ATOM  26535 2HB  TYR A1650      20.076  12.819  41.166  1.00 17.700          H  
ATOM  26536  HD1 TYR A1650      16.942  14.814  41.072  1.00 17.700          H  
ATOM  26537  HD2 TYR A1650      19.867  12.579  38.867  1.00 17.700          H  
ATOM  26538  HE1 TYR A1650      15.425  14.675  39.245  1.00 17.700          H  
ATOM  26539  HE2 TYR A1650      18.288  12.446  36.988  1.00 17.700          H  
ATOM  26540  HH  TYR A1650      16.080  12.640  36.439  1.00 17.700          H  
ATOM  26541  N   ILE A1651      16.915  12.630  43.117  1.00 10.910          N  
ATOM  26542  CA  ILE A1651      15.957  11.569  43.439  1.00 11.320          C  
ATOM  26543  C   ILE A1651      15.852  10.416  42.449  1.00 11.510          C  
ATOM  26544  O   ILE A1651      15.459   9.320  42.828  1.00 11.550          O  
ATOM  26545  CB  ILE A1651      14.568  12.189  43.714  1.00 15.680          C  
ATOM  26546  CG1 ILE A1651      13.560  11.136  44.308  1.00 15.680          C  
ATOM  26547  CG2 ILE A1651      13.978  12.848  42.439  1.00 15.680          C  
ATOM  26548  CD1 ILE A1651      13.947  10.527  45.645  1.00 15.680          C  
ATOM  26549  H   ILE A1651      16.583  13.586  43.154  1.00 13.090          H  
ATOM  26550  HA  ILE A1651      16.296  11.133  44.368  1.00 13.580          H  
ATOM  26551  HB  ILE A1651      14.690  12.961  44.467  1.00 18.820          H  
ATOM  26552 1HG1 ILE A1651      12.614  11.656  44.451  1.00 18.820          H  
ATOM  26553 2HG1 ILE A1651      13.396  10.335  43.597  1.00 18.820          H  
ATOM  26554 1HG2 ILE A1651      13.018  13.306  42.694  1.00 18.820          H  
ATOM  26555 2HG2 ILE A1651      14.649  13.610  42.067  1.00 18.820          H  
ATOM  26556 3HG2 ILE A1651      13.815  12.103  41.665  1.00 18.820          H  
ATOM  26557 1HD1 ILE A1651      13.157   9.853  45.973  1.00 18.820          H  
ATOM  26558 2HD1 ILE A1651      14.865   9.961  45.546  1.00 18.820          H  
ATOM  26559 3HD1 ILE A1651      14.084  11.296  46.372  1.00 18.820          H  
ATOM  26560  N   GLU A1652      16.160  10.644  41.181  1.00 11.900          N  
ATOM  26561  CA  GLU A1652      16.112   9.578  40.191  1.00 12.350          C  
ATOM  26562  C   GLU A1652      17.061   8.413  40.553  1.00 11.950          C  
ATOM  26563  O   GLU A1652      16.882   7.299  40.046  1.00 11.980          O  
ATOM  26564  CB  GLU A1652      16.370  10.125  38.782  1.00 17.110          C  
ATOM  26565  CG  GLU A1652      16.253   9.106  37.635  1.00 17.110          C  
ATOM  26566  CD  GLU A1652      16.295   9.701  36.198  1.00 17.110          C  
ATOM  26567  OE1 GLU A1652      16.200  10.908  36.009  1.00 17.110          O  
ATOM  26568  OE2 GLU A1652      16.426   8.905  35.288  1.00 17.110          O  
ATOM  26569  H   GLU A1652      16.443  11.568  40.890  1.00 14.280          H  
ATOM  26570  HA  GLU A1652      15.100   9.175  40.190  1.00 14.820          H  
ATOM  26571 1HB  GLU A1652      15.684  10.941  38.582  1.00 20.530          H  
ATOM  26572 2HB  GLU A1652      17.347  10.512  38.753  1.00 20.530          H  
ATOM  26573 1HG  GLU A1652      17.085   8.409  37.718  1.00 20.530          H  
ATOM  26574 2HG  GLU A1652      15.333   8.536  37.764  1.00 20.530          H  
ATOM  26575  N   GLY A1653      18.117   8.679  41.348  1.00 11.790          N  
ATOM  26576  CA  GLY A1653      19.095   7.655  41.715  1.00 11.670          C  
ATOM  26577  C   GLY A1653      18.440   6.529  42.498  1.00 11.290          C  
ATOM  26578  O   GLY A1653      17.450   6.729  43.202  1.00 11.480          O  
ATOM  26579  H   GLY A1653      18.225   9.614  41.753  1.00 14.150          H  
ATOM  26580 1HA  GLY A1653      19.561   7.243  40.824  1.00 14.000          H  
ATOM  26581 2HA  GLY A1653      19.887   8.111  42.314  1.00 14.000          H  
ATOM  26582  N   SER A1654      18.994   5.325  42.374  1.00 10.960          N  
ATOM  26583  CA  SER A1654      18.439   4.174  43.070  1.00 10.710          C  
ATOM  26584  C   SER A1654      18.666   4.255  44.574  1.00 10.020          C  
ATOM  26585  O   SER A1654      19.587   4.939  45.045  1.00  9.500          O  
ATOM  26586  CB  SER A1654      19.044   2.899  42.508  1.00 15.090          C  
ATOM  26587  OG  SER A1654      20.417   2.816  42.800  1.00 15.090          O  
ATOM  26588  H   SER A1654      19.807   5.201  41.788  1.00 13.150          H  
ATOM  26589  HA  SER A1654      17.364   4.152  42.888  1.00 12.850          H  
ATOM  26590 1HB  SER A1654      18.525   2.036  42.922  1.00 18.110          H  
ATOM  26591 2HB  SER A1654      18.898   2.878  41.428  1.00 18.110          H  
ATOM  26592  HG  SER A1654      20.721   1.978  42.423  1.00 18.110          H  
ATOM  26593  N   ASP A1655      17.888   3.462  45.331  1.00 10.190          N  
ATOM  26594  CA  ASP A1655      17.946   3.444  46.798  1.00  9.790          C  
ATOM  26595  C   ASP A1655      19.329   3.149  47.331  1.00  9.190          C  
ATOM  26596  O   ASP A1655      19.767   3.769  48.303  1.00  8.970          O  
ATOM  26597  CB  ASP A1655      16.984   2.392  47.362  1.00 13.870          C  
ATOM  26598  CG  ASP A1655      15.503   2.769  47.253  1.00 13.870          C  
ATOM  26599  OD1 ASP A1655      15.185   3.938  47.072  1.00 13.870          O  
ATOM  26600  OD2 ASP A1655      14.697   1.895  47.362  1.00 13.870          O  
ATOM  26601  H   ASP A1655      17.175   2.909  44.873  1.00 12.230          H  
ATOM  26602  HA  ASP A1655      17.641   4.426  47.158  1.00 11.750          H  
ATOM  26603 1HB  ASP A1655      17.142   1.443  46.851  1.00 16.640          H  
ATOM  26604 2HB  ASP A1655      17.219   2.228  48.417  1.00 16.640          H  
ATOM  26605  N   TYR A1656      20.076   2.335  46.592  1.00  9.110          N  
ATOM  26606  CA  TYR A1656      21.418   1.892  46.939  1.00  8.780          C  
ATOM  26607  C   TYR A1656      22.388   3.053  47.141  1.00  8.160          C  
ATOM  26608  O   TYR A1656      23.445   2.881  47.755  1.00  8.220          O  
ATOM  26609  CB  TYR A1656      21.960   1.029  45.812  1.00 12.420          C  
ATOM  26610  CG  TYR A1656      21.266  -0.296  45.641  1.00 12.420          C  
ATOM  26611  CD1 TYR A1656      20.227  -0.380  44.740  1.00 12.420          C  
ATOM  26612  CD2 TYR A1656      21.669  -1.425  46.343  1.00 12.420          C  
ATOM  26613  CE1 TYR A1656      19.577  -1.561  44.540  1.00 12.420          C  
ATOM  26614  CE2 TYR A1656      21.011  -2.632  46.134  1.00 12.420          C  
ATOM  26615  CZ  TYR A1656      19.962  -2.687  45.234  1.00 12.420          C  
ATOM  26616  OH  TYR A1656      19.288  -3.855  45.004  1.00 12.420          O  
ATOM  26617  H   TYR A1656      19.640   1.906  45.789  1.00 10.930          H  
ATOM  26618  HA  TYR A1656      21.366   1.321  47.865  1.00 10.540          H  
ATOM  26619 1HB  TYR A1656      21.891   1.576  44.871  1.00 14.910          H  
ATOM  26620 2HB  TYR A1656      23.004   0.846  46.003  1.00 14.910          H  
ATOM  26621  HD1 TYR A1656      19.923   0.500  44.185  1.00 14.910          H  
ATOM  26622  HD2 TYR A1656      22.495  -1.366  47.049  1.00 14.910          H  
ATOM  26623  HE1 TYR A1656      18.757  -1.615  43.828  1.00 14.910          H  
ATOM  26624  HE2 TYR A1656      21.316  -3.529  46.675  1.00 14.910          H  
ATOM  26625  HH  TYR A1656      19.726  -4.584  45.469  1.00 14.910          H  
ATOM  26626  N   THR A1657      22.074   4.219  46.582  1.00  7.850          N  
ATOM  26627  CA  THR A1657      22.930   5.367  46.785  1.00  7.550          C  
ATOM  26628  C   THR A1657      22.122   6.519  47.388  1.00  6.840          C  
ATOM  26629  O   THR A1657      22.618   7.217  48.274  1.00  6.320          O  
ATOM  26630  CB  THR A1657      23.655   5.779  45.480  1.00 10.690          C  
ATOM  26631  OG1 THR A1657      24.713   6.676  45.815  1.00 10.690          O  
ATOM  26632  CG2 THR A1657      22.714   6.468  44.462  1.00 10.690          C  
ATOM  26633  H   THR A1657      21.200   4.310  46.066  1.00  9.420          H  
ATOM  26634  HA  THR A1657      23.701   5.104  47.506  1.00  9.060          H  
ATOM  26635  HB  THR A1657      24.074   4.886  45.021  1.00 12.830          H  
ATOM  26636  HG1 THR A1657      25.319   6.212  46.408  1.00 12.830          H  
ATOM  26637 1HG2 THR A1657      23.276   6.721  43.570  1.00 12.830          H  
ATOM  26638 2HG2 THR A1657      21.904   5.790  44.192  1.00 12.830          H  
ATOM  26639 3HG2 THR A1657      22.299   7.382  44.873  1.00 12.830          H  
ATOM  26640  N   TYR A1658      20.863   6.686  46.962  1.00  6.970          N  
ATOM  26641  CA  TYR A1658      20.044   7.804  47.408  1.00  6.510          C  
ATOM  26642  C   TYR A1658      19.819   7.782  48.921  1.00  6.370          C  
ATOM  26643  O   TYR A1658      19.866   8.823  49.592  1.00  6.010          O  
ATOM  26644  CB  TYR A1658      18.705   7.863  46.668  1.00  9.300          C  
ATOM  26645  CG  TYR A1658      17.910   9.087  47.058  1.00  9.300          C  
ATOM  26646  CD1 TYR A1658      18.207  10.318  46.469  1.00  9.300          C  
ATOM  26647  CD2 TYR A1658      16.916   9.005  48.020  1.00  9.300          C  
ATOM  26648  CE1 TYR A1658      17.514  11.452  46.845  1.00  9.300          C  
ATOM  26649  CE2 TYR A1658      16.225  10.142  48.393  1.00  9.300          C  
ATOM  26650  CZ  TYR A1658      16.523  11.362  47.811  1.00  9.300          C  
ATOM  26651  OH  TYR A1658      15.827  12.486  48.195  1.00  9.300          O  
ATOM  26652  H   TYR A1658      20.480   6.066  46.247  1.00  8.360          H  
ATOM  26653  HA  TYR A1658      20.579   8.722  47.172  1.00  7.810          H  
ATOM  26654 1HB  TYR A1658      18.876   7.885  45.585  1.00 11.160          H  
ATOM  26655 2HB  TYR A1658      18.115   6.971  46.888  1.00 11.160          H  
ATOM  26656  HD1 TYR A1658      18.991  10.391  45.713  1.00 11.160          H  
ATOM  26657  HD2 TYR A1658      16.685   8.048  48.487  1.00 11.160          H  
ATOM  26658  HE1 TYR A1658      17.755  12.415  46.385  1.00 11.160          H  
ATOM  26659  HE2 TYR A1658      15.448  10.082  49.153  1.00 11.160          H  
ATOM  26660  HH  TYR A1658      16.199  13.271  47.761  1.00 11.160          H  
ATOM  26661  N   LYS A1659      19.480   6.612  49.475  1.00  6.890          N  
ATOM  26662  CA  LYS A1659      19.159   6.578  50.891  1.00  7.030          C  
ATOM  26663  C   LYS A1659      20.383   6.977  51.711  1.00  6.590          C  
ATOM  26664  O   LYS A1659      20.265   7.706  52.699  1.00  6.600          O  
ATOM  26665  CB  LYS A1659      18.675   5.180  51.285  1.00  9.790          C  
ATOM  26666  CG  LYS A1659      17.332   4.722  50.634  1.00  9.790          C  
ATOM  26667  CD  LYS A1659      16.096   5.443  51.199  1.00  9.790          C  
ATOM  26668  CE  LYS A1659      14.773   4.760  50.733  1.00  9.790          C  
ATOM  26669  NZ  LYS A1659      14.393   5.063  49.303  1.00  9.790          N  
ATOM  26670  H   LYS A1659      19.473   5.746  48.928  1.00  8.270          H  
ATOM  26671  HA  LYS A1659      18.371   7.302  51.090  1.00  8.440          H  
ATOM  26672 1HB  LYS A1659      19.436   4.447  51.004  1.00 11.740          H  
ATOM  26673 2HB  LYS A1659      18.561   5.129  52.367  1.00 11.740          H  
ATOM  26674 1HG  LYS A1659      17.386   4.921  49.567  1.00 11.740          H  
ATOM  26675 2HG  LYS A1659      17.217   3.648  50.773  1.00 11.740          H  
ATOM  26676 1HD  LYS A1659      16.138   5.438  52.289  1.00 11.740          H  
ATOM  26677 2HD  LYS A1659      16.093   6.480  50.859  1.00 11.740          H  
ATOM  26678 1HE  LYS A1659      14.896   3.683  50.831  1.00 11.740          H  
ATOM  26679 2HE  LYS A1659      13.961   5.082  51.385  1.00 11.740          H  
ATOM  26680 1HZ  LYS A1659      13.540   4.574  49.071  1.00 11.740          H  
ATOM  26681 2HZ  LYS A1659      14.241   6.045  49.187  1.00 11.740          H  
ATOM  26682 3HZ  LYS A1659      15.113   4.756  48.630  1.00 11.740          H  
ATOM  26683  N   LYS A1660      21.563   6.535  51.259  1.00  6.430          N  
ATOM  26684  CA  LYS A1660      22.843   6.842  51.881  1.00  6.220          C  
ATOM  26685  C   LYS A1660      23.162   8.334  51.819  1.00  5.790          C  
ATOM  26686  O   LYS A1660      23.748   8.884  52.754  1.00  5.880          O  
ATOM  26687  CB  LYS A1660      23.978   6.075  51.197  1.00  8.790          C  
ATOM  26688  CG  LYS A1660      23.974   4.570  51.414  1.00  8.790          C  
ATOM  26689  CD  LYS A1660      25.146   3.921  50.680  1.00  8.790          C  
ATOM  26690  CE  LYS A1660      25.128   2.406  50.807  1.00  8.790          C  
ATOM  26691  NZ  LYS A1660      26.278   1.779  50.096  1.00  8.790          N  
ATOM  26692  H   LYS A1660      21.555   5.912  50.466  1.00  7.720          H  
ATOM  26693  HA  LYS A1660      22.796   6.553  52.930  1.00  7.460          H  
ATOM  26694 1HB  LYS A1660      23.941   6.253  50.129  1.00 10.550          H  
ATOM  26695 2HB  LYS A1660      24.932   6.460  51.553  1.00 10.550          H  
ATOM  26696 1HG  LYS A1660      24.046   4.354  52.479  1.00 10.550          H  
ATOM  26697 2HG  LYS A1660      23.040   4.152  51.034  1.00 10.550          H  
ATOM  26698 1HD  LYS A1660      25.093   4.178  49.618  1.00 10.550          H  
ATOM  26699 2HD  LYS A1660      26.085   4.297  51.080  1.00 10.550          H  
ATOM  26700 1HE  LYS A1660      25.169   2.130  51.859  1.00 10.550          H  
ATOM  26701 2HE  LYS A1660      24.201   2.025  50.375  1.00 10.550          H  
ATOM  26702 1HZ  LYS A1660      26.228   0.778  50.200  1.00 10.550          H  
ATOM  26703 2HZ  LYS A1660      26.257   2.013  49.110  1.00 10.550          H  
ATOM  26704 3HZ  LYS A1660      27.139   2.116  50.496  1.00 10.550          H  
ATOM  26705  N   LEU A1661      22.777   8.998  50.713  1.00  5.610          N  
ATOM  26706  CA  LEU A1661      23.079  10.420  50.556  1.00  5.440          C  
ATOM  26707  C   LEU A1661      22.373  11.203  51.661  1.00  5.550          C  
ATOM  26708  O   LEU A1661      22.897  12.196  52.170  1.00  5.820          O  
ATOM  26709  CB  LEU A1661      22.578  10.984  49.210  1.00  7.680          C  
ATOM  26710  CG  LEU A1661      23.175  10.418  47.880  1.00  7.680          C  
ATOM  26711  CD1 LEU A1661      22.518  11.174  46.705  1.00  7.680          C  
ATOM  26712  CD2 LEU A1661      24.683  10.435  47.875  1.00  7.680          C  
ATOM  26713  H   LEU A1661      22.335   8.472  49.953  1.00  6.730          H  
ATOM  26714  HA  LEU A1661      24.150  10.576  50.658  1.00  6.530          H  
ATOM  26715 1HB  LEU A1661      21.501  10.826  49.160  1.00  9.220          H  
ATOM  26716 2HB  LEU A1661      22.745  12.060  49.211  1.00  9.220          H  
ATOM  26717  HG  LEU A1661      22.868   9.422  47.775  1.00  9.220          H  
ATOM  26718 1HD1 LEU A1661      22.858  10.762  45.760  1.00  9.220          H  
ATOM  26719 2HD1 LEU A1661      21.431  11.080  46.763  1.00  9.220          H  
ATOM  26720 3HD1 LEU A1661      22.778  12.228  46.754  1.00  9.220          H  
ATOM  26721 1HD2 LEU A1661      25.044  10.008  46.945  1.00  9.220          H  
ATOM  26722 2HD2 LEU A1661      25.044  11.422  47.975  1.00  9.220          H  
ATOM  26723 3HD2 LEU A1661      25.059   9.836  48.700  1.00  9.220          H  
ATOM  26724  N   GLY A1662      21.163  10.757  52.024  1.00  5.680          N  
ATOM  26725  CA  GLY A1662      20.412  11.391  53.109  1.00  6.140          C  
ATOM  26726  C   GLY A1662      19.850  12.768  52.760  1.00  5.960          C  
ATOM  26727  O   GLY A1662      19.714  13.628  53.631  1.00  6.430          O  
ATOM  26728  H   GLY A1662      20.774   9.949  51.523  1.00  6.820          H  
ATOM  26729 1HA  GLY A1662      19.594  10.729  53.392  1.00  7.370          H  
ATOM  26730 2HA  GLY A1662      21.058  11.473  53.981  1.00  7.370          H  
ATOM  26731  N   ASP A1663      19.531  12.974  51.494  1.00  5.520          N  
ATOM  26732  CA  ASP A1663      19.039  14.231  50.951  1.00  5.590          C  
ATOM  26733  C   ASP A1663      17.775  14.737  51.638  1.00  5.200          C  
ATOM  26734  O   ASP A1663      16.865  13.966  51.945  1.00  5.410          O  
ATOM  26735  CB  ASP A1663      18.736  13.989  49.486  1.00  7.800          C  
ATOM  26736  CG  ASP A1663      19.971  13.727  48.704  1.00  7.800          C  
ATOM  26737  OD1 ASP A1663      21.023  14.056  49.160  1.00  7.800          O  
ATOM  26738  OD2 ASP A1663      19.868  13.153  47.671  1.00  7.800          O  
ATOM  26739  H   ASP A1663      19.661  12.214  50.840  1.00  6.620          H  
ATOM  26740  HA  ASP A1663      19.823  14.984  51.054  1.00  6.710          H  
ATOM  26741 1HB  ASP A1663      18.080  13.134  49.405  1.00  9.360          H  
ATOM  26742 2HB  ASP A1663      18.215  14.851  49.062  1.00  9.360          H  
ATOM  26743  N   LYS A1664      17.697  16.058  51.825  1.00  5.070          N  
ATOM  26744  CA  LYS A1664      16.549  16.710  52.467  1.00  5.190          C  
ATOM  26745  C   LYS A1664      15.481  17.227  51.500  1.00  5.270          C  
ATOM  26746  O   LYS A1664      14.520  17.874  51.917  1.00  5.470          O  
ATOM  26747  CB  LYS A1664      17.047  17.847  53.352  1.00  7.220          C  
ATOM  26748  CG  LYS A1664      17.873  17.363  54.520  1.00  7.220          C  
ATOM  26749  CD  LYS A1664      18.392  18.517  55.363  1.00  7.220          C  
ATOM  26750  CE  LYS A1664      19.304  18.030  56.482  1.00  7.220          C  
ATOM  26751  NZ  LYS A1664      18.582  17.146  57.450  1.00  7.220          N  
ATOM  26752  H   LYS A1664      18.488  16.632  51.548  1.00  6.080          H  
ATOM  26753  HA  LYS A1664      16.069  15.971  53.110  1.00  6.230          H  
ATOM  26754 1HB  LYS A1664      17.664  18.522  52.767  1.00  8.660          H  
ATOM  26755 2HB  LYS A1664      16.202  18.416  53.737  1.00  8.660          H  
ATOM  26756 1HG  LYS A1664      17.243  16.726  55.133  1.00  8.660          H  
ATOM  26757 2HG  LYS A1664      18.701  16.764  54.160  1.00  8.660          H  
ATOM  26758 1HD  LYS A1664      18.960  19.206  54.729  1.00  8.660          H  
ATOM  26759 2HD  LYS A1664      17.557  19.061  55.799  1.00  8.660          H  
ATOM  26760 1HE  LYS A1664      20.138  17.476  56.052  1.00  8.660          H  
ATOM  26761 2HE  LYS A1664      19.699  18.897  57.011  1.00  8.660          H  
ATOM  26762 1HZ  LYS A1664      19.228  16.850  58.178  1.00  8.660          H  
ATOM  26763 2HZ  LYS A1664      17.803  17.651  57.865  1.00  8.660          H  
ATOM  26764 3HZ  LYS A1664      18.231  16.331  56.967  1.00  8.660          H  
ATOM  26765  N   ASP A1665      15.664  16.968  50.211  1.00  5.530          N  
ATOM  26766  CA  ASP A1665      14.725  17.402  49.176  1.00  5.990          C  
ATOM  26767  C   ASP A1665      14.690  16.386  48.038  1.00  6.020          C  
ATOM  26768  O   ASP A1665      15.683  16.184  47.336  1.00  6.560          O  
ATOM  26769  CB  ASP A1665      15.047  18.806  48.645  1.00  8.200          C  
ATOM  26770  CG  ASP A1665      13.972  19.342  47.620  1.00  8.200          C  
ATOM  26771  OD1 ASP A1665      13.189  18.539  47.101  1.00  8.200          O  
ATOM  26772  OD2 ASP A1665      13.931  20.539  47.392  1.00  8.200          O  
ATOM  26773  H   ASP A1665      16.476  16.427  49.955  1.00  6.640          H  
ATOM  26774  HA  ASP A1665      13.725  17.441  49.612  1.00  7.190          H  
ATOM  26775 1HB  ASP A1665      15.108  19.498  49.484  1.00  9.840          H  
ATOM  26776 2HB  ASP A1665      16.021  18.798  48.154  1.00  9.840          H  
ATOM  26777  N   ASN A1666      13.569  15.678  47.929  1.00  5.770          N  
ATOM  26778  CA  ASN A1666      13.374  14.620  46.952  1.00  5.670          C  
ATOM  26779  C   ASN A1666      12.607  15.032  45.699  1.00  4.860          C  
ATOM  26780  O   ASN A1666      12.156  14.159  44.961  1.00  4.750          O  
ATOM  26781  CB  ASN A1666      12.657  13.475  47.629  1.00  7.980          C  
ATOM  26782  CG  ASN A1666      11.339  13.887  48.115  1.00  7.980          C  
ATOM  26783  OD1 ASN A1666      11.169  15.069  48.462  1.00  7.980          O  
ATOM  26784  ND2 ASN A1666      10.403  12.973  48.158  1.00  7.980          N  
ATOM  26785  H   ASN A1666      12.787  15.901  48.541  1.00  6.920          H  
ATOM  26786  HA  ASN A1666      14.355  14.278  46.624  1.00  6.800          H  
ATOM  26787 1HB  ASN A1666      12.499  12.677  46.930  1.00  9.570          H  
ATOM  26788 2HB  ASN A1666      13.251  13.095  48.459  1.00  9.570          H  
ATOM  26789 1HD2 ASN A1666       9.487  13.198  48.489  1.00  9.570          H  
ATOM  26790 2HD2 ASN A1666      10.606  12.042  47.859  1.00  9.570          H  
ATOM  26791  N   LEU A1667      12.420  16.331  45.462  1.00  4.670          N  
ATOM  26792  CA  LEU A1667      11.692  16.778  44.273  1.00  4.050          C  
ATOM  26793  C   LEU A1667      10.436  15.911  44.045  1.00  3.290          C  
ATOM  26794  O   LEU A1667      10.297  15.322  42.972  1.00  3.410          O  
ATOM  26795  CB  LEU A1667      12.572  16.689  43.004  1.00  5.920          C  
ATOM  26796  CG  LEU A1667      13.907  17.507  42.949  1.00  5.920          C  
ATOM  26797  CD1 LEU A1667      14.648  17.152  41.636  1.00  5.920          C  
ATOM  26798  CD2 LEU A1667      13.633  19.013  43.005  1.00  5.920          C  
ATOM  26799  H   LEU A1667      12.803  17.038  46.117  1.00  5.600          H  
ATOM  26800  HA  LEU A1667      11.375  17.811  44.423  1.00  4.860          H  
ATOM  26801 1HB  LEU A1667      12.827  15.654  42.845  1.00  7.100          H  
ATOM  26802 2HB  LEU A1667      11.976  17.021  42.173  1.00  7.100          H  
ATOM  26803  HG  LEU A1667      14.540  17.221  43.798  1.00  7.100          H  
ATOM  26804 1HD1 LEU A1667      15.592  17.697  41.591  1.00  7.100          H  
ATOM  26805 2HD1 LEU A1667      14.849  16.085  41.606  1.00  7.100          H  
ATOM  26806 3HD1 LEU A1667      14.032  17.429  40.780  1.00  7.100          H  
ATOM  26807 1HD2 LEU A1667      14.580  19.555  42.967  1.00  7.100          H  
ATOM  26808 2HD2 LEU A1667      13.014  19.310  42.160  1.00  7.100          H  
ATOM  26809 3HD2 LEU A1667      13.126  19.266  43.939  1.00  7.100          H  
ATOM  26810  N   PRO A1668       9.482  15.828  44.999  1.00  2.720          N  
ATOM  26811  CA  PRO A1668       8.393  14.873  44.983  1.00  2.290          C  
ATOM  26812  C   PRO A1668       7.683  14.959  43.641  1.00  1.830          C  
ATOM  26813  O   PRO A1668       7.368  16.057  43.187  1.00  1.540          O  
ATOM  26814  CB  PRO A1668       7.452  15.435  46.071  1.00  3.440          C  
ATOM  26815  CG  PRO A1668       8.363  16.148  47.016  1.00  3.440          C  
ATOM  26816  CD  PRO A1668       9.395  16.815  46.100  1.00  3.440          C  
ATOM  26817  HA  PRO A1668       8.753  13.870  45.197  1.00  2.750          H  
ATOM  26818 1HB  PRO A1668       6.693  16.103  45.633  1.00  4.120          H  
ATOM  26819 2HB  PRO A1668       6.909  14.610  46.557  1.00  4.120          H  
ATOM  26820 1HG  PRO A1668       7.790  16.886  47.600  1.00  4.120          H  
ATOM  26821 2HG  PRO A1668       8.798  15.458  47.724  1.00  4.120          H  
ATOM  26822 1HD  PRO A1668       9.014  17.764  45.709  1.00  4.120          H  
ATOM  26823 2HD  PRO A1668      10.315  16.939  46.659  1.00  4.120          H  
ATOM  26824  N   TYR A1669       7.345  13.805  43.068  1.00  1.930          N  
ATOM  26825  CA  TYR A1669       6.655  13.764  41.765  1.00  1.670          C  
ATOM  26826  C   TYR A1669       5.395  14.628  41.729  1.00  1.520          C  
ATOM  26827  O   TYR A1669       4.977  15.092  40.666  1.00  1.410          O  
ATOM  26828  CB  TYR A1669       6.315  12.317  41.406  1.00  2.440          C  
ATOM  26829  CG  TYR A1669       5.174  11.718  42.182  1.00  2.440          C  
ATOM  26830  CD1 TYR A1669       3.909  11.768  41.658  1.00  2.440          C  
ATOM  26831  CD2 TYR A1669       5.391  11.138  43.419  1.00  2.440          C  
ATOM  26832  CE1 TYR A1669       2.839  11.229  42.352  1.00  2.440          C  
ATOM  26833  CE2 TYR A1669       4.334  10.600  44.122  1.00  2.440          C  
ATOM  26834  CZ  TYR A1669       3.059  10.642  43.590  1.00  2.440          C  
ATOM  26835  OH  TYR A1669       2.007  10.094  44.293  1.00  2.440          O  
ATOM  26836  H   TYR A1669       7.625  12.937  43.502  1.00  2.320          H  
ATOM  26837  HA  TYR A1669       7.341  14.153  41.016  1.00  2.000          H  
ATOM  26838 1HB  TYR A1669       6.038  12.285  40.352  1.00  2.930          H  
ATOM  26839 2HB  TYR A1669       7.194  11.685  41.531  1.00  2.930          H  
ATOM  26840  HD1 TYR A1669       3.762  12.226  40.686  1.00  2.930          H  
ATOM  26841  HD2 TYR A1669       6.391  11.100  43.841  1.00  2.930          H  
ATOM  26842  HE1 TYR A1669       1.832  11.264  41.924  1.00  2.930          H  
ATOM  26843  HE2 TYR A1669       4.504  10.141  45.092  1.00  2.930          H  
ATOM  26844  HH  TYR A1669       1.198  10.172  43.775  1.00  2.930          H  
ATOM  26845  N   LYS A1670       4.798  14.842  42.900  1.00  1.720          N  
ATOM  26846  CA  LYS A1670       3.584  15.611  43.086  1.00  1.840          C  
ATOM  26847  C   LYS A1670       3.760  17.078  42.715  1.00  1.640          C  
ATOM  26848  O   LYS A1670       2.797  17.740  42.310  1.00  1.920          O  
ATOM  26849  CB  LYS A1670       3.116  15.499  44.527  1.00  2.530          C  
ATOM  26850  CG  LYS A1670       2.604  14.129  44.884  1.00  2.530          C  
ATOM  26851  CD  LYS A1670       2.165  14.056  46.331  1.00  2.530          C  
ATOM  26852  CE  LYS A1670       1.662  12.663  46.687  1.00  2.530          C  
ATOM  26853  NZ  LYS A1670       1.256  12.570  48.118  1.00  2.530          N  
ATOM  26854  H   LYS A1670       5.251  14.455  43.715  1.00  2.060          H  
ATOM  26855  HA  LYS A1670       2.815  15.193  42.438  1.00  2.210          H  
ATOM  26856 1HB  LYS A1670       3.940  15.748  45.198  1.00  3.030          H  
ATOM  26857 2HB  LYS A1670       2.317  16.218  44.707  1.00  3.030          H  
ATOM  26858 1HG  LYS A1670       1.763  13.883  44.233  1.00  3.030          H  
ATOM  26859 2HG  LYS A1670       3.392  13.406  44.713  1.00  3.030          H  
ATOM  26860 1HD  LYS A1670       3.005  14.306  46.980  1.00  3.030          H  
ATOM  26861 2HD  LYS A1670       1.365  14.775  46.504  1.00  3.030          H  
ATOM  26862 1HE  LYS A1670       0.808  12.419  46.059  1.00  3.030          H  
ATOM  26863 2HE  LYS A1670       2.456  11.938  46.498  1.00  3.030          H  
ATOM  26864 1HZ  LYS A1670       0.932  11.634  48.316  1.00  3.030          H  
ATOM  26865 2HZ  LYS A1670       2.049  12.782  48.708  1.00  3.030          H  
ATOM  26866 3HZ  LYS A1670       0.514  13.229  48.301  1.00  3.030          H  
ATOM  26867  N   THR A1671       4.968  17.617  42.924  1.00  1.420          N  
ATOM  26868  CA  THR A1671       5.255  19.015  42.652  1.00  1.390          C  
ATOM  26869  C   THR A1671       6.316  19.187  41.565  1.00  1.280          C  
ATOM  26870  O   THR A1671       6.467  20.287  41.021  1.00  1.310          O  
ATOM  26871  CB  THR A1671       5.675  19.765  43.930  1.00  1.960          C  
ATOM  26872  OG1 THR A1671       6.865  19.181  44.477  1.00  1.960          O  
ATOM  26873  CG2 THR A1671       4.558  19.673  44.959  1.00  1.960          C  
ATOM  26874  H   THR A1671       5.744  17.049  43.271  1.00  1.700          H  
ATOM  26875  HA  THR A1671       4.340  19.481  42.289  1.00  1.670          H  
ATOM  26876  HB  THR A1671       5.867  20.809  43.687  1.00  2.350          H  
ATOM  26877  HG1 THR A1671       7.252  19.797  45.108  1.00  2.350          H  
ATOM  26878 1HG2 THR A1671       4.849  20.208  45.860  1.00  2.350          H  
ATOM  26879 2HG2 THR A1671       3.652  20.116  44.546  1.00  2.350          H  
ATOM  26880 3HG2 THR A1671       4.369  18.630  45.206  1.00  2.350          H  
ATOM  26881  N   ARG A1672       7.014  18.105  41.183  1.00  1.210          N  
ATOM  26882  CA  ARG A1672       8.065  18.178  40.166  1.00  1.160          C  
ATOM  26883  C   ARG A1672       7.547  18.858  38.901  1.00  1.140          C  
ATOM  26884  O   ARG A1672       8.230  19.718  38.343  1.00  1.130          O  
ATOM  26885  CB  ARG A1672       8.541  16.768  39.822  1.00  1.640          C  
ATOM  26886  CG  ARG A1672       9.628  16.611  38.729  1.00  1.640          C  
ATOM  26887  CD  ARG A1672      10.968  17.112  39.158  1.00  1.640          C  
ATOM  26888  NE  ARG A1672      12.002  16.841  38.154  1.00  1.640          N  
ATOM  26889  CZ  ARG A1672      12.731  15.692  38.066  1.00  1.640          C  
ATOM  26890  NH1 ARG A1672      12.531  14.700  38.916  1.00  1.640          N  
ATOM  26891  NH2 ARG A1672      13.642  15.562  37.121  1.00  1.640          N  
ATOM  26892  H   ARG A1672       6.899  17.233  41.702  1.00  1.450          H  
ATOM  26893  HA  ARG A1672       8.897  18.753  40.570  1.00  1.390          H  
ATOM  26894 1HB  ARG A1672       8.920  16.296  40.734  1.00  1.970          H  
ATOM  26895 2HB  ARG A1672       7.683  16.181  39.497  1.00  1.970          H  
ATOM  26896 1HG  ARG A1672       9.722  15.560  38.472  1.00  1.970          H  
ATOM  26897 2HG  ARG A1672       9.331  17.163  37.847  1.00  1.970          H  
ATOM  26898 1HD  ARG A1672      10.920  18.193  39.302  1.00  1.970          H  
ATOM  26899 2HD  ARG A1672      11.247  16.639  40.085  1.00  1.970          H  
ATOM  26900  HE  ARG A1672      12.194  17.571  37.478  1.00  1.970          H  
ATOM  26901 1HH1 ARG A1672      11.847  14.789  39.646  1.00  1.970          H  
ATOM  26902 2HH1 ARG A1672      13.045  13.831  38.837  1.00  1.970          H  
ATOM  26903 1HH2 ARG A1672      13.792  16.309  36.459  1.00  1.970          H  
ATOM  26904 2HH2 ARG A1672      14.208  14.707  37.053  1.00  1.970          H  
ATOM  26905  N   VAL A1673       6.333  18.498  38.492  1.00  1.180          N  
ATOM  26906  CA  VAL A1673       5.668  19.056  37.319  1.00  1.210          C  
ATOM  26907  C   VAL A1673       5.436  20.555  37.411  1.00  1.210          C  
ATOM  26908  O   VAL A1673       5.525  21.251  36.402  1.00  1.220          O  
ATOM  26909  CB  VAL A1673       4.389  18.269  36.997  1.00  1.680          C  
ATOM  26910  CG1 VAL A1673       3.523  18.977  35.961  1.00  1.680          C  
ATOM  26911  CG2 VAL A1673       4.838  16.930  36.387  1.00  1.680          C  
ATOM  26912  H   VAL A1673       5.864  17.780  39.037  1.00  1.420          H  
ATOM  26913  HA  VAL A1673       6.329  18.897  36.470  1.00  1.450          H  
ATOM  26914  HB  VAL A1673       3.804  18.118  37.905  1.00  2.020          H  
ATOM  26915 1HG1 VAL A1673       2.648  18.366  35.745  1.00  2.020          H  
ATOM  26916 2HG1 VAL A1673       3.193  19.944  36.340  1.00  2.020          H  
ATOM  26917 3HG1 VAL A1673       4.075  19.120  35.060  1.00  2.020          H  
ATOM  26918 1HG2 VAL A1673       3.980  16.336  36.122  1.00  2.020          H  
ATOM  26919 2HG2 VAL A1673       5.417  17.124  35.483  1.00  2.020          H  
ATOM  26920 3HG2 VAL A1673       5.460  16.380  37.096  1.00  2.020          H  
ATOM  26921  N   LYS A1674       5.032  21.036  38.584  1.00  1.250          N  
ATOM  26922  CA  LYS A1674       4.820  22.461  38.772  1.00  1.290          C  
ATOM  26923  C   LYS A1674       6.177  23.170  38.749  1.00  1.170          C  
ATOM  26924  O   LYS A1674       6.342  24.231  38.138  1.00  1.170          O  
ATOM  26925  CB  LYS A1674       4.084  22.718  40.083  1.00  1.790          C  
ATOM  26926  CG  LYS A1674       2.629  22.264  40.063  1.00  1.790          C  
ATOM  26927  CD  LYS A1674       1.945  22.499  41.405  1.00  1.790          C  
ATOM  26928  CE  LYS A1674       0.493  22.028  41.374  1.00  1.790          C  
ATOM  26929  NZ  LYS A1674      -0.174  22.190  42.696  1.00  1.790          N  
ATOM  26930  H   LYS A1674       4.965  20.405  39.371  1.00  1.500          H  
ATOM  26931  HA  LYS A1674       4.219  22.842  37.949  1.00  1.550          H  
ATOM  26932 1HB  LYS A1674       4.592  22.190  40.894  1.00  2.150          H  
ATOM  26933 2HB  LYS A1674       4.111  23.783  40.314  1.00  2.150          H  
ATOM  26934 1HG  LYS A1674       2.096  22.811  39.286  1.00  2.150          H  
ATOM  26935 2HG  LYS A1674       2.593  21.202  39.823  1.00  2.150          H  
ATOM  26936 1HD  LYS A1674       2.478  21.952  42.187  1.00  2.150          H  
ATOM  26937 2HD  LYS A1674       1.967  23.562  41.647  1.00  2.150          H  
ATOM  26938 1HE  LYS A1674      -0.052  22.606  40.630  1.00  2.150          H  
ATOM  26939 2HE  LYS A1674       0.466  20.974  41.092  1.00  2.150          H  
ATOM  26940 1HZ  LYS A1674      -1.130  21.868  42.632  1.00  2.150          H  
ATOM  26941 2HZ  LYS A1674       0.320  21.643  43.390  1.00  2.150          H  
ATOM  26942 3HZ  LYS A1674      -0.166  23.164  42.964  1.00  2.150          H  
ATOM  26943  N   GLY A1675       7.178  22.562  39.389  1.00  1.110          N  
ATOM  26944  CA  GLY A1675       8.511  23.143  39.449  1.00  1.060          C  
ATOM  26945  C   GLY A1675       9.075  23.342  38.049  1.00  0.930          C  
ATOM  26946  O   GLY A1675       9.540  24.424  37.709  1.00  0.910          O  
ATOM  26947  H   GLY A1675       6.991  21.688  39.885  1.00  1.330          H  
ATOM  26948 1HA  GLY A1675       8.475  24.094  39.978  1.00  1.270          H  
ATOM  26949 2HA  GLY A1675       9.161  22.474  40.015  1.00  1.270          H  
ATOM  26950  N   LEU A1676       8.910  22.336  37.199  1.00  0.950          N  
ATOM  26951  CA  LEU A1676       9.372  22.320  35.813  1.00  0.890          C  
ATOM  26952  C   LEU A1676       8.789  23.411  34.917  1.00  0.890          C  
ATOM  26953  O   LEU A1676       9.303  23.630  33.820  1.00  0.880          O  
ATOM  26954  CB  LEU A1676       9.090  20.945  35.204  1.00  1.270          C  
ATOM  26955  CG  LEU A1676       9.968  19.760  35.681  1.00  1.270          C  
ATOM  26956  CD1 LEU A1676       9.332  18.477  35.233  1.00  1.270          C  
ATOM  26957  CD2 LEU A1676      11.360  19.850  35.026  1.00  1.270          C  
ATOM  26958  H   LEU A1676       8.503  21.477  37.578  1.00  1.140          H  
ATOM  26959  HA  LEU A1676      10.450  22.467  35.837  1.00  1.070          H  
ATOM  26960 1HB  LEU A1676       8.054  20.693  35.428  1.00  1.520          H  
ATOM  26961 2HB  LEU A1676       9.204  21.015  34.144  1.00  1.520          H  
ATOM  26962  HG  LEU A1676      10.068  19.769  36.759  1.00  1.520          H  
ATOM  26963 1HD1 LEU A1676       9.949  17.643  35.548  1.00  1.520          H  
ATOM  26964 2HD1 LEU A1676       8.354  18.385  35.679  1.00  1.520          H  
ATOM  26965 3HD1 LEU A1676       9.238  18.486  34.155  1.00  1.520          H  
ATOM  26966 1HD2 LEU A1676      11.964  19.001  35.337  1.00  1.520          H  
ATOM  26967 2HD2 LEU A1676      11.258  19.826  33.962  1.00  1.520          H  
ATOM  26968 3HD2 LEU A1676      11.861  20.770  35.304  1.00  1.520          H  
ATOM  26969  N   THR A1677       7.699  24.047  35.316  1.00  0.960          N  
ATOM  26970  CA  THR A1677       7.109  25.099  34.500  1.00  1.020          C  
ATOM  26971  C   THR A1677       7.244  26.458  35.170  1.00  1.010          C  
ATOM  26972  O   THR A1677       6.737  27.465  34.673  1.00  1.250          O  
ATOM  26973  CB  THR A1677       5.661  24.790  34.086  1.00  1.400          C  
ATOM  26974  OG1 THR A1677       5.163  25.863  33.277  1.00  1.400          O  
ATOM  26975  CG2 THR A1677       4.760  24.577  35.271  1.00  1.400          C  
ATOM  26976  H   THR A1677       7.294  23.865  36.238  1.00  1.150          H  
ATOM  26977  HA  THR A1677       7.663  25.160  33.569  1.00  1.220          H  
ATOM  26978  HB  THR A1677       5.675  23.906  33.488  1.00  1.680          H  
ATOM  26979  HG1 THR A1677       5.801  26.050  32.533  1.00  1.680          H  
ATOM  26980 1HG2 THR A1677       3.755  24.349  34.923  1.00  1.680          H  
ATOM  26981 2HG2 THR A1677       5.137  23.750  35.857  1.00  1.680          H  
ATOM  26982 3HG2 THR A1677       4.739  25.478  35.882  1.00  1.680          H  
ATOM  26983  N   THR A1678       7.865  26.481  36.351  1.00  1.140          N  
ATOM  26984  CA  THR A1678       8.012  27.717  37.082  1.00  1.040          C  
ATOM  26985  C   THR A1678       9.417  28.257  36.786  1.00  1.090          C  
ATOM  26986  O   THR A1678      10.401  27.688  37.266  1.00  1.290          O  
ATOM  26987  CB  THR A1678       7.840  27.500  38.595  1.00  1.500          C  
ATOM  26988  OG1 THR A1678       6.519  26.977  38.873  1.00  1.500          O  
ATOM  26989  CG2 THR A1678       8.013  28.847  39.314  1.00  1.500          C  
ATOM  26990  H   THR A1678       8.303  25.635  36.726  1.00  1.370          H  
ATOM  26991  HA  THR A1678       7.235  28.404  36.771  1.00  1.250          H  
ATOM  26992  HB  THR A1678       8.578  26.786  38.949  1.00  1.800          H  
ATOM  26993  HG1 THR A1678       6.470  26.029  38.585  1.00  1.800          H  
ATOM  26994 1HG2 THR A1678       7.888  28.700  40.382  1.00  1.800          H  
ATOM  26995 2HG2 THR A1678       9.010  29.255  39.120  1.00  1.800          H  
ATOM  26996 3HG2 THR A1678       7.263  29.549  38.954  1.00  1.800          H  
ATOM  26997  N   PRO A1679       9.562  29.379  36.067  1.00  1.200          N  
ATOM  26998  CA  PRO A1679      10.832  29.904  35.643  1.00  1.260          C  
ATOM  26999  C   PRO A1679      11.772  30.080  36.812  1.00  0.900          C  
ATOM  27000  O   PRO A1679      11.356  30.543  37.877  1.00  0.890          O  
ATOM  27001  CB  PRO A1679      10.433  31.262  35.047  1.00  1.890          C  
ATOM  27002  CG  PRO A1679       9.018  31.084  34.592  1.00  1.890          C  
ATOM  27003  CD  PRO A1679       8.395  30.189  35.625  1.00  1.890          C  
ATOM  27004  HA  PRO A1679      11.270  29.237  34.883  1.00  1.510          H  
ATOM  27005 1HB  PRO A1679      10.511  32.045  35.815  1.00  2.270          H  
ATOM  27006 2HB  PRO A1679      11.119  31.542  34.229  1.00  2.270          H  
ATOM  27007 1HG  PRO A1679       8.507  32.055  34.507  1.00  2.270          H  
ATOM  27008 2HG  PRO A1679       8.988  30.633  33.600  1.00  2.270          H  
ATOM  27009 1HD  PRO A1679       7.963  30.765  36.459  1.00  2.270          H  
ATOM  27010 2HD  PRO A1679       7.654  29.602  35.086  1.00  2.270          H  
ATOM  27011  N   TRP A1680      13.034  29.722  36.582  1.00  1.040          N  
ATOM  27012  CA  TRP A1680      14.140  29.822  37.536  1.00  1.100          C  
ATOM  27013  C   TRP A1680      13.929  29.174  38.914  1.00  1.220          C  
ATOM  27014  O   TRP A1680      14.747  29.394  39.808  1.00  1.750          O  
ATOM  27015  CB  TRP A1680      14.420  31.305  37.757  1.00  1.520          C  
ATOM  27016  CG  TRP A1680      14.609  32.017  36.477  1.00  1.520          C  
ATOM  27017  CD1 TRP A1680      13.636  32.656  35.791  1.00  1.520          C  
ATOM  27018  CD2 TRP A1680      15.796  32.187  35.709  1.00  1.520          C  
ATOM  27019  NE1 TRP A1680      14.120  33.144  34.642  1.00  1.520          N  
ATOM  27020  CE2 TRP A1680      15.428  32.873  34.564  1.00  1.520          C  
ATOM  27021  CE3 TRP A1680      17.117  31.812  35.881  1.00  1.520          C  
ATOM  27022  CZ2 TRP A1680      16.305  33.168  33.591  1.00  1.520          C  
ATOM  27023  CZ3 TRP A1680      18.021  32.137  34.882  1.00  1.520          C  
ATOM  27024  CH2 TRP A1680      17.609  32.797  33.767  1.00  1.520          C  
ATOM  27025  H   TRP A1680      13.251  29.370  35.661  1.00  1.250          H  
ATOM  27026  HA  TRP A1680      15.013  29.358  37.074  1.00  1.320          H  
ATOM  27027 1HB  TRP A1680      13.581  31.757  38.288  1.00  1.820          H  
ATOM  27028 2HB  TRP A1680      15.306  31.429  38.367  1.00  1.820          H  
ATOM  27029  HD1 TRP A1680      12.612  32.735  36.110  1.00  1.820          H  
ATOM  27030  HE1 TRP A1680      13.592  33.651  33.908  1.00  1.820          H  
ATOM  27031  HE3 TRP A1680      17.433  31.276  36.769  1.00  1.820          H  
ATOM  27032  HZ2 TRP A1680      15.978  33.687  32.705  1.00  1.820          H  
ATOM  27033  HZ3 TRP A1680      19.065  31.851  34.998  1.00  1.820          H  
ATOM  27034  HH2 TRP A1680      18.322  33.034  32.994  1.00  1.820          H  
ATOM  27035  N   SER A1681      12.861  28.391  39.112  1.00  1.060          N  
ATOM  27036  CA  SER A1681      12.612  27.805  40.421  1.00  1.230          C  
ATOM  27037  C   SER A1681      13.809  26.966  40.881  1.00  1.060          C  
ATOM  27038  O   SER A1681      14.347  26.179  40.108  1.00  1.160          O  
ATOM  27039  CB  SER A1681      11.368  26.949  40.350  1.00  1.650          C  
ATOM  27040  OG  SER A1681      11.107  26.304  41.566  1.00  1.650          O  
ATOM  27041  H   SER A1681      12.179  28.220  38.360  1.00  1.270          H  
ATOM  27042  HA  SER A1681      12.430  28.629  41.103  1.00  1.480          H  
ATOM  27043 1HB  SER A1681      10.534  27.580  40.086  1.00  1.980          H  
ATOM  27044 2HB  SER A1681      11.477  26.211  39.558  1.00  1.980          H  
ATOM  27045  HG  SER A1681      10.354  25.736  41.407  1.00  1.980          H  
ATOM  27046  N   PRO A1682      14.299  27.104  42.120  1.00  1.270          N  
ATOM  27047  CA  PRO A1682      15.423  26.340  42.609  1.00  1.370          C  
ATOM  27048  C   PRO A1682      15.089  24.865  42.753  1.00  1.240          C  
ATOM  27049  O   PRO A1682      13.963  24.516  43.109  1.00  1.620          O  
ATOM  27050  CB  PRO A1682      15.709  26.986  43.967  1.00  2.060          C  
ATOM  27051  CG  PRO A1682      14.384  27.620  44.391  1.00  2.060          C  
ATOM  27052  CD  PRO A1682      13.718  28.052  43.090  1.00  2.060          C  
ATOM  27053  HA  PRO A1682      16.269  26.489  41.937  1.00  1.640          H  
ATOM  27054 1HB  PRO A1682      16.054  26.209  44.656  1.00  2.470          H  
ATOM  27055 2HB  PRO A1682      16.524  27.694  43.862  1.00  2.470          H  
ATOM  27056 1HG  PRO A1682      13.762  26.899  44.934  1.00  2.470          H  
ATOM  27057 2HG  PRO A1682      14.574  28.459  45.079  1.00  2.470          H  
ATOM  27058 1HD  PRO A1682      12.633  27.909  43.190  1.00  2.470          H  
ATOM  27059 2HD  PRO A1682      13.998  29.091  42.830  1.00  2.470          H  
ATOM  27060  N   TRP A1683      16.087  24.009  42.544  1.00  1.400          N  
ATOM  27061  CA  TRP A1683      15.953  22.574  42.803  1.00  1.570          C  
ATOM  27062  C   TRP A1683      16.707  22.223  44.065  1.00  1.610          C  
ATOM  27063  O   TRP A1683      16.431  21.212  44.700  1.00  2.020          O  
ATOM  27064  CB  TRP A1683      16.350  21.689  41.623  1.00  2.130          C  
ATOM  27065  CG  TRP A1683      15.262  21.562  40.570  1.00  2.130          C  
ATOM  27066  CD1 TRP A1683      14.109  22.289  40.460  1.00  2.130          C  
ATOM  27067  CD2 TRP A1683      15.196  20.576  39.523  1.00  2.130          C  
ATOM  27068  NE1 TRP A1683      13.367  21.836  39.426  1.00  2.130          N  
ATOM  27069  CE2 TRP A1683      14.007  20.792  38.841  1.00  2.130          C  
ATOM  27070  CE3 TRP A1683      16.028  19.539  39.125  1.00  2.130          C  
ATOM  27071  CZ2 TRP A1683      13.633  20.030  37.793  1.00  2.130          C  
ATOM  27072  CZ3 TRP A1683      15.639  18.756  38.049  1.00  2.130          C  
ATOM  27073  CH2 TRP A1683      14.471  19.006  37.401  1.00  2.130          C  
ATOM  27074  H   TRP A1683      16.987  24.379  42.241  1.00  1.680          H  
ATOM  27075  HA  TRP A1683      14.905  22.359  43.006  1.00  1.880          H  
ATOM  27076 1HB  TRP A1683      17.235  22.112  41.144  1.00  2.560          H  
ATOM  27077 2HB  TRP A1683      16.613  20.696  41.983  1.00  2.560          H  
ATOM  27078  HD1 TRP A1683      13.805  23.107  41.097  1.00  2.560          H  
ATOM  27079  HE1 TRP A1683      12.469  22.208  39.149  1.00  2.560          H  
ATOM  27080  HE3 TRP A1683      16.959  19.351  39.649  1.00  2.560          H  
ATOM  27081  HZ2 TRP A1683      12.712  20.216  37.286  1.00  2.560          H  
ATOM  27082  HZ3 TRP A1683      16.283  17.944  37.726  1.00  2.560          H  
ATOM  27083  HH2 TRP A1683      14.193  18.388  36.556  1.00  2.560          H  
ATOM  27084  N   ASN A1684      17.634  23.089  44.459  1.00  1.440          N  
ATOM  27085  CA  ASN A1684      18.339  22.902  45.709  1.00  1.570          C  
ATOM  27086  C   ASN A1684      18.520  24.331  46.281  1.00  1.820          C  
ATOM  27087  O   ASN A1684      19.573  24.955  46.107  1.00  2.150          O  
ATOM  27088  CB  ASN A1684      19.619  22.106  45.475  1.00  2.150          C  
ATOM  27089  CG  ASN A1684      20.307  21.627  46.741  1.00  2.150          C  
ATOM  27090  OD1 ASN A1684      20.276  22.283  47.777  1.00  2.150          O  
ATOM  27091  ND2 ASN A1684      20.907  20.443  46.675  1.00  2.150          N  
ATOM  27092  H   ASN A1684      17.881  23.874  43.857  1.00  1.730          H  
ATOM  27093  HA  ASN A1684      17.734  22.315  46.397  1.00  1.880          H  
ATOM  27094 1HB  ASN A1684      19.383  21.232  44.865  1.00  2.580          H  
ATOM  27095 2HB  ASN A1684      20.323  22.712  44.910  1.00  2.580          H  
ATOM  27096 1HD2 ASN A1684      21.371  20.071  47.480  1.00  2.580          H  
ATOM  27097 2HD2 ASN A1684      20.887  19.876  45.813  1.00  2.580          H  
ATOM  27098  N   PRO A1685      17.439  24.883  46.912  1.00  2.170          N  
ATOM  27099  CA  PRO A1685      17.282  26.224  47.473  1.00  2.780          C  
ATOM  27100  C   PRO A1685      18.264  26.481  48.585  1.00  2.830          C  
ATOM  27101  O   PRO A1685      18.640  25.539  49.291  1.00  3.210          O  
ATOM  27102  CB  PRO A1685      15.862  26.207  48.058  1.00  4.170          C  
ATOM  27103  CG  PRO A1685      15.148  25.096  47.360  1.00  4.170          C  
ATOM  27104  CD  PRO A1685      16.191  24.068  47.075  1.00  4.170          C  
ATOM  27105  HA  PRO A1685      17.378  26.978  46.678  1.00  3.340          H  
ATOM  27106 1HB  PRO A1685      15.900  26.059  49.144  1.00  5.000          H  
ATOM  27107 2HB  PRO A1685      15.381  27.182  47.888  1.00  5.000          H  
ATOM  27108 1HG  PRO A1685      14.360  24.696  48.017  1.00  5.000          H  
ATOM  27109 2HG  PRO A1685      14.645  25.439  46.459  1.00  5.000          H  
ATOM  27110 1HD  PRO A1685      16.293  23.375  47.886  1.00  5.000          H  
ATOM  27111 2HD  PRO A1685      15.849  23.587  46.181  1.00  5.000          H  
ATOM  27112  N   PHE A1686      18.581  27.759  48.835  1.00  2.950          N  
ATOM  27113  CA  PHE A1686      19.474  28.117  49.939  1.00  3.280          C  
ATOM  27114  C   PHE A1686      19.001  27.535  51.264  1.00  3.710          C  
ATOM  27115  O   PHE A1686      19.801  27.362  52.180  1.00  3.650          O  
ATOM  27116  CB  PHE A1686      19.579  29.636  50.155  1.00  4.460          C  
ATOM  27117  CG  PHE A1686      18.427  30.285  50.948  1.00  4.460          C  
ATOM  27118  CD1 PHE A1686      18.506  30.355  52.344  1.00  4.460          C  
ATOM  27119  CD2 PHE A1686      17.310  30.845  50.342  1.00  4.460          C  
ATOM  27120  CE1 PHE A1686      17.512  30.940  53.087  1.00  4.460          C  
ATOM  27121  CE2 PHE A1686      16.315  31.436  51.094  1.00  4.460          C  
ATOM  27122  CZ  PHE A1686      16.418  31.482  52.466  1.00  4.460          C  
ATOM  27123  H   PHE A1686      18.237  28.490  48.218  1.00  3.540          H  
ATOM  27124  HA  PHE A1686      20.462  27.721  49.714  1.00  3.940          H  
ATOM  27125 1HB  PHE A1686      20.497  29.846  50.690  1.00  5.350          H  
ATOM  27126 2HB  PHE A1686      19.643  30.130  49.183  1.00  5.350          H  
ATOM  27127  HD1 PHE A1686      19.378  29.930  52.851  1.00  5.350          H  
ATOM  27128  HD2 PHE A1686      17.212  30.831  49.279  1.00  5.350          H  
ATOM  27129  HE1 PHE A1686      17.597  30.976  54.173  1.00  5.350          H  
ATOM  27130  HE2 PHE A1686      15.445  31.873  50.599  1.00  5.350          H  
ATOM  27131  HZ  PHE A1686      15.632  31.950  53.058  1.00  5.350          H  
ATOM  27132  N   GLN A1687      17.693  27.287  51.378  1.00  4.610          N  
ATOM  27133  CA  GLN A1687      17.068  26.752  52.573  1.00  5.510          C  
ATOM  27134  C   GLN A1687      17.489  25.314  52.835  1.00  5.910          C  
ATOM  27135  O   GLN A1687      17.671  24.918  53.988  1.00  6.180          O  
ATOM  27136  CB  GLN A1687      15.553  26.810  52.431  1.00  7.350          C  
ATOM  27137  CG  GLN A1687      14.995  28.206  52.424  1.00  7.350          C  
ATOM  27138  CD  GLN A1687      13.517  28.235  52.178  1.00  7.350          C  
ATOM  27139  OE1 GLN A1687      12.967  27.295  51.597  1.00  7.350          O  
ATOM  27140  NE2 GLN A1687      12.859  29.300  52.609  1.00  7.350          N  
ATOM  27141  H   GLN A1687      17.127  27.485  50.568  1.00  5.530          H  
ATOM  27142  HA  GLN A1687      17.373  27.361  53.423  1.00  6.610          H  
ATOM  27143 1HB  GLN A1687      15.255  26.322  51.507  1.00  8.820          H  
ATOM  27144 2HB  GLN A1687      15.091  26.263  53.251  1.00  8.820          H  
ATOM  27145 1HG  GLN A1687      15.200  28.679  53.384  1.00  8.820          H  
ATOM  27146 2HG  GLN A1687      15.477  28.753  51.629  1.00  8.820          H  
ATOM  27147 1HE2 GLN A1687      11.870  29.368  52.466  1.00  8.820          H  
ATOM  27148 2HE2 GLN A1687      13.348  30.039  53.072  1.00  8.820          H  
ATOM  27149  N   VAL A1688      17.617  24.530  51.760  1.00  6.270          N  
ATOM  27150  CA  VAL A1688      17.989  23.129  51.833  1.00  6.970          C  
ATOM  27151  C   VAL A1688      19.463  23.098  52.156  1.00  7.310          C  
ATOM  27152  O   VAL A1688      19.918  22.339  53.019  1.00  7.790          O  
ATOM  27153  CB  VAL A1688      17.623  22.391  50.522  1.00  9.480          C  
ATOM  27154  CG1 VAL A1688      18.159  20.960  50.508  1.00  9.480          C  
ATOM  27155  CG2 VAL A1688      16.099  22.359  50.408  1.00  9.480          C  
ATOM  27156  H   VAL A1688      17.516  24.942  50.834  1.00  7.520          H  
ATOM  27157  HA  VAL A1688      17.445  22.658  52.653  1.00  8.360          H  
ATOM  27158  HB  VAL A1688      18.058  22.923  49.666  1.00 11.370          H  
ATOM  27159 1HG1 VAL A1688      17.872  20.472  49.577  1.00 11.370          H  
ATOM  27160 2HG1 VAL A1688      19.236  20.978  50.576  1.00 11.370          H  
ATOM  27161 3HG1 VAL A1688      17.748  20.407  51.348  1.00 11.370          H  
ATOM  27162 1HG2 VAL A1688      15.803  21.847  49.490  1.00 11.370          H  
ATOM  27163 2HG2 VAL A1688      15.685  21.823  51.264  1.00 11.370          H  
ATOM  27164 3HG2 VAL A1688      15.708  23.377  50.398  1.00 11.370          H  
ATOM  27165  N   ILE A1689      20.211  23.947  51.464  1.00  7.320          N  
ATOM  27166  CA  ILE A1689      21.629  24.021  51.700  1.00  7.940          C  
ATOM  27167  C   ILE A1689      21.878  24.436  53.136  1.00  8.400          C  
ATOM  27168  O   ILE A1689      22.699  23.808  53.794  1.00  8.910          O  
ATOM  27169  CB  ILE A1689      22.306  24.970  50.706  1.00 10.870          C  
ATOM  27170  CG1 ILE A1689      22.223  24.319  49.327  1.00 10.870          C  
ATOM  27171  CG2 ILE A1689      23.742  25.268  51.126  1.00 10.870          C  
ATOM  27172  CD1 ILE A1689      22.560  25.199  48.193  1.00 10.870          C  
ATOM  27173  H   ILE A1689      19.767  24.535  50.749  1.00  8.780          H  
ATOM  27174  HA  ILE A1689      22.056  23.030  51.555  1.00  9.530          H  
ATOM  27175  HB  ILE A1689      21.747  25.895  50.659  1.00 13.040          H  
ATOM  27176 1HG1 ILE A1689      22.870  23.445  49.302  1.00 13.040          H  
ATOM  27177 2HG1 ILE A1689      21.203  23.999  49.185  1.00 13.040          H  
ATOM  27178 1HG2 ILE A1689      24.215  25.941  50.420  1.00 13.040          H  
ATOM  27179 2HG2 ILE A1689      23.750  25.741  52.104  1.00 13.040          H  
ATOM  27180 3HG2 ILE A1689      24.315  24.342  51.175  1.00 13.040          H  
ATOM  27181 1HD1 ILE A1689      22.427  24.652  47.259  1.00 13.040          H  
ATOM  27182 2HD1 ILE A1689      21.886  26.026  48.220  1.00 13.040          H  
ATOM  27183 3HD1 ILE A1689      23.580  25.551  48.257  1.00 13.040          H  
ATOM  27184  N   ALA A1690      21.179  25.457  53.645  1.00  8.480          N  
ATOM  27185  CA  ALA A1690      21.371  25.870  55.022  1.00  9.150          C  
ATOM  27186  C   ALA A1690      21.074  24.737  55.998  1.00  9.320          C  
ATOM  27187  O   ALA A1690      21.863  24.494  56.907  1.00  9.520          O  
ATOM  27188  CB  ALA A1690      20.483  27.052  55.339  1.00 12.540          C  
ATOM  27189  H   ALA A1690      20.533  25.985  53.064  1.00 10.180          H  
ATOM  27190  HA  ALA A1690      22.412  26.165  55.143  1.00 10.980          H  
ATOM  27191 1HB  ALA A1690      20.658  27.373  56.371  1.00 15.050          H  
ATOM  27192 2HB  ALA A1690      20.712  27.870  54.656  1.00 15.050          H  
ATOM  27193 3HB  ALA A1690      19.439  26.761  55.217  1.00 15.050          H  
ATOM  27194  N   GLU A1691      20.022  23.933  55.777  1.00  9.440          N  
ATOM  27195  CA  GLU A1691      19.780  22.852  56.736  1.00  9.830          C  
ATOM  27196  C   GLU A1691      20.994  21.918  56.755  1.00 10.360          C  
ATOM  27197  O   GLU A1691      21.459  21.500  57.822  1.00 10.680          O  
ATOM  27198  CB  GLU A1691      18.513  22.064  56.360  1.00 13.610          C  
ATOM  27199  CG  GLU A1691      17.175  22.834  56.527  1.00 13.610          C  
ATOM  27200  CD  GLU A1691      16.670  23.020  57.937  1.00 13.610          C  
ATOM  27201  OE1 GLU A1691      16.224  22.066  58.538  1.00 13.610          O  
ATOM  27202  OE2 GLU A1691      16.751  24.119  58.418  1.00 13.610          O  
ATOM  27203  H   GLU A1691      19.346  24.134  55.030  1.00 11.330          H  
ATOM  27204  HA  GLU A1691      19.650  23.285  57.729  1.00 11.800          H  
ATOM  27205 1HB  GLU A1691      18.584  21.744  55.319  1.00 16.330          H  
ATOM  27206 2HB  GLU A1691      18.453  21.173  56.976  1.00 16.330          H  
ATOM  27207 1HG  GLU A1691      17.317  23.821  56.120  1.00 16.330          H  
ATOM  27208 2HG  GLU A1691      16.408  22.341  55.933  1.00 16.330          H  
ATOM  27209  N   HIS A1692      21.585  21.665  55.584  1.00 10.670          N  
ATOM  27210  CA  HIS A1692      22.760  20.809  55.555  1.00 11.420          C  
ATOM  27211  C   HIS A1692      24.014  21.502  56.158  1.00 11.890          C  
ATOM  27212  O   HIS A1692      24.791  20.896  56.902  1.00 12.040          O  
ATOM  27213  CB  HIS A1692      23.084  20.376  54.107  1.00 15.690          C  
ATOM  27214  CG  HIS A1692      22.151  19.329  53.461  1.00 15.690          C  
ATOM  27215  ND1 HIS A1692      22.122  17.975  53.829  1.00 15.690          N  
ATOM  27216  CD2 HIS A1692      21.253  19.463  52.460  1.00 15.690          C  
ATOM  27217  CE1 HIS A1692      21.240  17.343  53.065  1.00 15.690          C  
ATOM  27218  NE2 HIS A1692      20.699  18.226  52.228  1.00 15.690          N  
ATOM  27219  H   HIS A1692      21.149  22.010  54.716  1.00 12.800          H  
ATOM  27220  HA  HIS A1692      22.542  19.921  56.137  1.00 13.700          H  
ATOM  27221 1HB  HIS A1692      23.042  21.263  53.472  1.00 18.830          H  
ATOM  27222 2HB  HIS A1692      24.101  20.010  54.052  1.00 18.830          H  
ATOM  27223  HD1 HIS A1692      22.650  17.500  54.569  1.00 18.830          H  
ATOM  27224  HD2 HIS A1692      20.953  20.320  51.874  1.00 18.830          H  
ATOM  27225  HE1 HIS A1692      21.064  16.267  53.186  1.00 18.830          H  
ATOM  27226  N   GLU A1693      24.231  22.770  55.849  1.00 12.340          N  
ATOM  27227  CA  GLU A1693      25.396  23.483  56.360  1.00 13.050          C  
ATOM  27228  C   GLU A1693      25.374  23.700  57.876  1.00 13.550          C  
ATOM  27229  O   GLU A1693      26.423  23.671  58.527  1.00 13.690          O  
ATOM  27230  CB  GLU A1693      25.549  24.835  55.651  1.00 17.990          C  
ATOM  27231  CG  GLU A1693      25.985  24.730  54.183  1.00 17.990          C  
ATOM  27232  CD  GLU A1693      26.216  26.076  53.501  1.00 17.990          C  
ATOM  27233  OE1 GLU A1693      25.902  27.100  54.079  1.00 17.990          O  
ATOM  27234  OE2 GLU A1693      26.701  26.071  52.394  1.00 17.990          O  
ATOM  27235  H   GLU A1693      23.588  23.244  55.218  1.00 14.810          H  
ATOM  27236  HA  GLU A1693      26.275  22.883  56.130  1.00 15.660          H  
ATOM  27237 1HB  GLU A1693      24.586  25.337  55.663  1.00 21.580          H  
ATOM  27238 2HB  GLU A1693      26.234  25.467  56.190  1.00 21.580          H  
ATOM  27239 1HG  GLU A1693      26.887  24.143  54.138  1.00 21.580          H  
ATOM  27240 2HG  GLU A1693      25.222  24.184  53.642  1.00 21.580          H  
ATOM  27241  N   GLU A1694      24.182  23.936  58.428  1.00 14.050          N  
ATOM  27242  CA  GLU A1694      24.018  24.265  59.837  1.00 14.690          C  
ATOM  27243  C   GLU A1694      23.700  23.118  60.824  1.00 15.430          C  
ATOM  27244  O   GLU A1694      24.107  23.204  61.982  1.00 15.660          O  
ATOM  27245  CB  GLU A1694      22.900  25.311  59.954  1.00 20.310          C  
ATOM  27246  CG  GLU A1694      23.192  26.654  59.249  1.00 20.310          C  
ATOM  27247  CD  GLU A1694      22.033  27.625  59.325  1.00 20.310          C  
ATOM  27248  OE1 GLU A1694      21.032  27.280  59.908  1.00 20.310          O  
ATOM  27249  OE2 GLU A1694      22.144  28.701  58.782  1.00 20.310          O  
ATOM  27250  H   GLU A1694      23.362  23.967  57.820  1.00 16.860          H  
ATOM  27251  HA  GLU A1694      24.949  24.724  60.166  1.00 17.630          H  
ATOM  27252 1HB  GLU A1694      21.980  24.903  59.530  1.00 24.370          H  
ATOM  27253 2HB  GLU A1694      22.712  25.520  61.005  1.00 24.370          H  
ATOM  27254 1HG  GLU A1694      24.068  27.110  59.707  1.00 24.370          H  
ATOM  27255 2HG  GLU A1694      23.424  26.458  58.199  1.00 24.370          H  
ATOM  27256  N   GLN A1695      22.974  22.063  60.422  1.00 15.960          N  
ATOM  27257  CA  GLN A1695      22.555  21.046  61.402  1.00 16.820          C  
ATOM  27258  C   GLN A1695      23.634  20.098  61.936  1.00 16.850          C  
ATOM  27259  O   GLN A1695      24.389  19.461  61.194  1.00 16.900          O  
ATOM  27260  CB  GLN A1695      21.421  20.211  60.819  1.00 23.200          C  
ATOM  27261  CG  GLN A1695      20.133  20.978  60.643  1.00 23.200          C  
ATOM  27262  CD  GLN A1695      19.046  20.139  60.051  1.00 23.200          C  
ATOM  27263  OE1 GLN A1695      19.266  19.009  59.586  1.00 23.200          O  
ATOM  27264  NE2 GLN A1695      17.860  20.676  60.056  1.00 23.200          N  
ATOM  27265  H   GLN A1695      22.640  21.983  59.457  1.00 19.150          H  
ATOM  27266  HA  GLN A1695      22.155  21.581  62.265  1.00 20.180          H  
ATOM  27267 1HB  GLN A1695      21.722  19.830  59.842  1.00 27.840          H  
ATOM  27268 2HB  GLN A1695      21.231  19.368  61.454  1.00 27.840          H  
ATOM  27269 1HG  GLN A1695      19.799  21.325  61.618  1.00 27.840          H  
ATOM  27270 2HG  GLN A1695      20.300  21.831  59.991  1.00 27.840          H  
ATOM  27271 1HE2 GLN A1695      17.080  20.188  59.659  1.00 27.840          H  
ATOM  27272 2HE2 GLN A1695      17.711  21.598  60.429  1.00 27.840          H  
ATOM  27273  N   GLU A1696      23.568  19.863  63.252  1.00 16.960          N  
ATOM  27274  CA  GLU A1696      24.481  18.985  63.991  1.00 17.180          C  
ATOM  27275  C   GLU A1696      24.227  17.500  63.732  1.00 17.100          C  
ATOM  27276  O   GLU A1696      24.967  16.642  64.210  1.00 17.500          O  
ATOM  27277  CB  GLU A1696      24.407  19.291  65.499  1.00 23.960          C  
ATOM  27278  CG  GLU A1696      23.127  18.842  66.220  1.00 23.960          C  
ATOM  27279  CD  GLU A1696      21.963  19.793  66.088  1.00 23.960          C  
ATOM  27280  OE1 GLU A1696      22.021  20.662  65.245  1.00 23.960          O  
ATOM  27281  OE2 GLU A1696      21.016  19.645  66.816  1.00 23.960          O  
ATOM  27282  H   GLU A1696      22.886  20.392  63.807  1.00 20.350          H  
ATOM  27283  HA  GLU A1696      25.496  19.209  63.658  1.00 20.620          H  
ATOM  27284 1HB  GLU A1696      25.245  18.810  66.001  1.00 28.760          H  
ATOM  27285 2HB  GLU A1696      24.513  20.365  65.652  1.00 28.760          H  
ATOM  27286 1HG  GLU A1696      22.847  17.871  65.879  1.00 28.760          H  
ATOM  27287 2HG  GLU A1696      23.366  18.748  67.276  1.00 28.760          H  
ATOM  27288  N   VAL A1697      23.157  17.213  62.999  1.00 16.690          N  
ATOM  27289  CA  VAL A1697      22.764  15.857  62.646  1.00 16.680          C  
ATOM  27290  C   VAL A1697      22.937  15.573  61.153  1.00 16.920          C  
ATOM  27291  O   VAL A1697      22.380  14.606  60.635  1.00 17.140          O  
ATOM  27292  CB  VAL A1697      21.295  15.575  63.044  1.00 23.360          C  
ATOM  27293  CG1 VAL A1697      21.131  15.645  64.539  1.00 23.360          C  
ATOM  27294  CG2 VAL A1697      20.368  16.602  62.390  1.00 23.360          C  
ATOM  27295  H   VAL A1697      22.614  17.996  62.672  1.00 20.030          H  
ATOM  27296  HA  VAL A1697      23.402  15.165  63.196  1.00 20.020          H  
ATOM  27297  HB  VAL A1697      21.032  14.569  62.719  1.00 28.030          H  
ATOM  27298 1HG1 VAL A1697      20.098  15.429  64.803  1.00 28.030          H  
ATOM  27299 2HG1 VAL A1697      21.788  14.919  65.012  1.00 28.030          H  
ATOM  27300 3HG1 VAL A1697      21.379  16.632  64.877  1.00 28.030          H  
ATOM  27301 1HG2 VAL A1697      19.339  16.384  62.666  1.00 28.030          H  
ATOM  27302 2HG2 VAL A1697      20.623  17.594  62.737  1.00 28.030          H  
ATOM  27303 3HG2 VAL A1697      20.463  16.559  61.302  1.00 28.030          H  
ATOM  27304  N   ASN A1698      23.683  16.422  60.450  1.00 17.010          N  
ATOM  27305  CA  ASN A1698      23.930  16.194  59.032  1.00 17.400          C  
ATOM  27306  C   ASN A1698      25.122  15.259  58.764  1.00 17.850          C  
ATOM  27307  O   ASN A1698      25.825  14.824  59.678  1.00 18.000          O  
ATOM  27308  CB  ASN A1698      24.133  17.537  58.342  1.00 24.200          C  
ATOM  27309  CG  ASN A1698      24.078  17.482  56.841  1.00 24.200          C  
ATOM  27310  OD1 ASN A1698      23.515  16.583  56.218  1.00 24.200          O  
ATOM  27311  ND2 ASN A1698      24.697  18.407  56.247  1.00 24.200          N  
ATOM  27312  H   ASN A1698      24.091  17.248  60.897  1.00 20.410          H  
ATOM  27313  HA  ASN A1698      23.049  15.716  58.605  1.00 20.880          H  
ATOM  27314 1HB  ASN A1698      23.374  18.240  58.689  1.00 29.040          H  
ATOM  27315 2HB  ASN A1698      25.104  17.951  58.641  1.00 29.040          H  
ATOM  27316 1HD2 ASN A1698      24.742  18.447  55.248  1.00 29.040          H  
ATOM  27317 2HD2 ASN A1698      25.083  19.166  56.793  1.00 29.040          H  
ATOM  27318  N   VAL A1699      25.371  15.009  57.471  1.00 18.180          N  
ATOM  27319  CA  VAL A1699      26.485  14.194  56.997  1.00 18.780          C  
ATOM  27320  C   VAL A1699      27.855  14.859  57.226  1.00 18.860          C  
ATOM  27321  O   VAL A1699      28.858  14.167  57.396  1.00 19.370          O  
ATOM  27322  CB  VAL A1699      26.305  13.851  55.492  1.00 26.050          C  
ATOM  27323  CG1 VAL A1699      24.983  13.095  55.300  1.00 26.050          C  
ATOM  27324  CG2 VAL A1699      26.335  15.121  54.607  1.00 26.050          C  
ATOM  27325  H   VAL A1699      24.703  15.370  56.807  1.00 21.820          H  
ATOM  27326  HA  VAL A1699      26.473  13.257  57.553  1.00 22.540          H  
ATOM  27327  HB  VAL A1699      27.109  13.182  55.186  1.00 31.260          H  
ATOM  27328 1HG1 VAL A1699      24.860  12.816  54.245  1.00 31.260          H  
ATOM  27329 2HG1 VAL A1699      24.988  12.191  55.909  1.00 31.260          H  
ATOM  27330 3HG1 VAL A1699      24.145  13.723  55.598  1.00 31.260          H  
ATOM  27331 1HG2 VAL A1699      26.207  14.824  53.568  1.00 31.260          H  
ATOM  27332 2HG2 VAL A1699      25.539  15.787  54.879  1.00 31.260          H  
ATOM  27333 3HG2 VAL A1699      27.284  15.636  54.704  1.00 31.260          H  
ATOM  27334  N   THR A1700      27.899  16.194  57.201  1.00 18.480          N  
ATOM  27335  CA  THR A1700      29.134  16.936  57.427  1.00 18.660          C  
ATOM  27336  C   THR A1700      29.155  17.627  58.769  1.00 19.230          C  
ATOM  27337  O   THR A1700      28.143  18.136  59.246  1.00 19.500          O  
ATOM  27338  CB  THR A1700      29.412  18.023  56.373  1.00 26.050          C  
ATOM  27339  OG1 THR A1700      30.614  18.718  56.777  1.00 26.050          O  
ATOM  27340  CG2 THR A1700      28.256  19.018  56.277  1.00 26.050          C  
ATOM  27341  H   THR A1700      27.052  16.712  57.027  1.00 22.180          H  
ATOM  27342  HA  THR A1700      29.965  16.231  57.405  1.00 22.390          H  
ATOM  27343  HB  THR A1700      29.574  17.555  55.403  1.00 31.260          H  
ATOM  27344  HG1 THR A1700      30.773  19.505  56.191  1.00 31.260          H  
ATOM  27345 1HG2 THR A1700      28.499  19.775  55.532  1.00 31.260          H  
ATOM  27346 2HG2 THR A1700      27.366  18.495  55.978  1.00 31.260          H  
ATOM  27347 3HG2 THR A1700      28.086  19.511  57.229  1.00 31.260          H  
ATOM  27348  N   GLY A1701      30.343  17.716  59.358  1.00 19.510          N  
ATOM  27349  CA  GLY A1701      30.515  18.446  60.608  1.00 20.160          C  
ATOM  27350  C   GLY A1701      30.749  19.937  60.357  1.00 20.310          C  
ATOM  27351  O   GLY A1701      30.900  20.718  61.299  1.00 20.690          O  
ATOM  27352  H   GLY A1701      31.137  17.274  58.915  1.00 23.410          H  
ATOM  27353 1HA  GLY A1701      29.626  18.316  61.226  1.00 24.190          H  
ATOM  27354 2HA  GLY A1701      31.355  18.030  61.162  1.00 24.190          H  
ATOM  27355  N   SER A1702      30.797  20.320  59.081  1.00 20.160          N  
ATOM  27356  CA  SER A1702      31.039  21.699  58.682  1.00 20.470          C  
ATOM  27357  C   SER A1702      30.578  22.040  57.281  1.00 20.280          C  
ATOM  27358  O   SER A1702      30.668  21.240  56.335  1.00 20.220          O  
ATOM  27359  CB  SER A1702      32.503  22.068  58.731  1.00 28.530          C  
ATOM  27360  OG  SER A1702      32.673  23.429  58.346  1.00 28.530          O  
ATOM  27361  H   SER A1702      30.657  19.614  58.366  1.00 24.190          H  
ATOM  27362  HA  SER A1702      30.497  22.345  59.374  1.00 24.560          H  
ATOM  27363 1HB  SER A1702      32.883  21.919  59.740  1.00 34.240          H  
ATOM  27364 2HB  SER A1702      33.069  21.421  58.063  1.00 34.240          H  
ATOM  27365  HG  SER A1702      32.546  23.491  57.350  1.00 34.240          H  
ATOM  27366  N   ARG A1703      30.119  23.270  57.152  1.00 20.320          N  
ATOM  27367  CA  ARG A1703      29.793  23.837  55.868  1.00 20.270          C  
ATOM  27368  C   ARG A1703      31.102  23.870  55.062  1.00 20.200          C  
ATOM  27369  O   ARG A1703      32.173  23.955  55.672  1.00 20.190          O  
ATOM  27370  CB  ARG A1703      29.181  25.217  56.076  1.00 28.400          C  
ATOM  27371  CG  ARG A1703      30.083  26.293  56.653  1.00 28.400          C  
ATOM  27372  CD  ARG A1703      29.275  27.525  56.944  1.00 28.400          C  
ATOM  27373  NE  ARG A1703      30.063  28.604  57.541  1.00 28.400          N  
ATOM  27374  CZ  ARG A1703      30.323  28.751  58.866  1.00 28.400          C  
ATOM  27375  NH1 ARG A1703      29.863  27.884  59.751  1.00 28.400          N  
ATOM  27376  NH2 ARG A1703      31.039  29.777  59.278  1.00 28.400          N  
ATOM  27377  H   ARG A1703      30.039  23.831  57.990  1.00 24.380          H  
ATOM  27378  HA  ARG A1703      29.055  23.194  55.394  1.00 24.320          H  
ATOM  27379 1HB  ARG A1703      28.770  25.606  55.154  1.00 34.080          H  
ATOM  27380 2HB  ARG A1703      28.362  25.112  56.778  1.00 34.080          H  
ATOM  27381 1HG  ARG A1703      30.556  25.941  57.567  1.00 34.080          H  
ATOM  27382 2HG  ARG A1703      30.859  26.555  55.925  1.00 34.080          H  
ATOM  27383 1HD  ARG A1703      28.870  27.894  55.998  1.00 34.080          H  
ATOM  27384 2HD  ARG A1703      28.447  27.283  57.607  1.00 34.080          H  
ATOM  27385  HE  ARG A1703      30.441  29.303  56.915  1.00 34.080          H  
ATOM  27386 1HH1 ARG A1703      29.312  27.094  59.453  1.00 34.080          H  
ATOM  27387 2HH1 ARG A1703      30.063  28.012  60.735  1.00 34.080          H  
ATOM  27388 1HH2 ARG A1703      31.391  30.447  58.607  1.00 34.080          H  
ATOM  27389 2HH2 ARG A1703      31.239  29.899  60.260  1.00 34.080          H  
ATOM  27390  N   PRO A1704      31.055  23.719  53.719  1.00 20.270          N  
ATOM  27391  CA  PRO A1704      32.183  23.737  52.783  1.00 20.330          C  
ATOM  27392  C   PRO A1704      32.923  25.068  52.605  1.00 20.290          C  
ATOM  27393  O   PRO A1704      34.016  25.083  52.037  1.00 20.060          O  
ATOM  27394  CB  PRO A1704      31.522  23.322  51.461  1.00 30.490          C  
ATOM  27395  CG  PRO A1704      30.078  23.720  51.599  1.00 30.490          C  
ATOM  27396  CD  PRO A1704      29.748  23.514  53.054  1.00 30.490          C  
ATOM  27397  HA  PRO A1704      32.897  22.963  53.100  1.00 24.400          H  
ATOM  27398 1HB  PRO A1704      32.020  23.833  50.622  1.00 36.590          H  
ATOM  27399 2HB  PRO A1704      31.655  22.243  51.300  1.00 36.590          H  
ATOM  27400 1HG  PRO A1704      29.935  24.765  51.278  1.00 36.590          H  
ATOM  27401 2HG  PRO A1704      29.452  23.102  50.934  1.00 36.590          H  
ATOM  27402 1HD  PRO A1704      29.028  24.284  53.326  1.00 36.590          H  
ATOM  27403 2HD  PRO A1704      29.367  22.492  53.223  1.00 36.590          H  
ATOM  27404  N   SER A1705      32.309  26.178  53.006  1.00 20.650          N  
ATOM  27405  CA  SER A1705      32.932  27.478  52.822  1.00 20.810          C  
ATOM  27406  C   SER A1705      34.098  27.702  53.775  1.00 21.180          C  
ATOM  27407  O   SER A1705      34.259  27.008  54.780  1.00 21.610          O  
ATOM  27408  CB  SER A1705      31.903  28.586  52.960  1.00 29.070          C  
ATOM  27409  OG  SER A1705      31.406  28.682  54.265  1.00 29.070          O  
ATOM  27410  H   SER A1705      31.412  26.137  53.458  1.00 24.780          H  
ATOM  27411  HA  SER A1705      33.326  27.519  51.806  1.00 24.970          H  
ATOM  27412 1HB  SER A1705      32.358  29.535  52.676  1.00 34.880          H  
ATOM  27413 2HB  SER A1705      31.081  28.400  52.269  1.00 34.880          H  
ATOM  27414  HG  SER A1705      30.812  29.437  54.260  1.00 34.880          H  
ATOM  27415  N   VAL A1706      34.934  28.681  53.442  1.00 21.150          N  
ATOM  27416  CA  VAL A1706      36.097  28.995  54.250  1.00 21.610          C  
ATOM  27417  C   VAL A1706      36.077  30.427  54.757  1.00 21.650          C  
ATOM  27418  O   VAL A1706      36.053  31.374  53.974  1.00 21.500          O  
ATOM  27419  CB  VAL A1706      37.369  28.721  53.409  1.00 30.070          C  
ATOM  27420  CG1 VAL A1706      38.630  29.079  54.175  1.00 30.070          C  
ATOM  27421  CG2 VAL A1706      37.392  27.237  53.024  1.00 30.070          C  
ATOM  27422  H   VAL A1706      34.749  29.220  52.608  1.00 25.380          H  
ATOM  27423  HA  VAL A1706      36.104  28.327  55.112  1.00 25.930          H  
ATOM  27424  HB  VAL A1706      37.344  29.332  52.507  1.00 36.080          H  
ATOM  27425 1HG1 VAL A1706      39.503  28.873  53.554  1.00 36.080          H  
ATOM  27426 2HG1 VAL A1706      38.616  30.126  54.414  1.00 36.080          H  
ATOM  27427 3HG1 VAL A1706      38.698  28.488  55.091  1.00 36.080          H  
ATOM  27428 1HG2 VAL A1706      38.273  27.031  52.422  1.00 36.080          H  
ATOM  27429 2HG2 VAL A1706      37.419  26.629  53.928  1.00 36.080          H  
ATOM  27430 3HG2 VAL A1706      36.503  26.979  52.449  1.00 36.080          H  
ATOM  27431  N   THR A1707      36.162  30.574  56.079  1.00 21.980          N  
ATOM  27432  CA  THR A1707      36.138  31.877  56.737  1.00 22.190          C  
ATOM  27433  C   THR A1707      37.527  32.445  57.010  1.00 22.660          C  
ATOM  27434  O   THR A1707      37.667  33.587  57.452  1.00 23.050          O  
ATOM  27435  CB  THR A1707      35.345  31.789  58.054  1.00 30.980          C  
ATOM  27436  OG1 THR A1707      35.952  30.818  58.926  1.00 30.980          O  
ATOM  27437  CG2 THR A1707      33.920  31.376  57.759  1.00 30.980          C  
ATOM  27438  H   THR A1707      36.189  29.739  56.655  1.00 26.380          H  
ATOM  27439  HA  THR A1707      35.618  32.575  56.080  1.00 26.630          H  
ATOM  27440  HB  THR A1707      35.346  32.756  58.543  1.00 37.180          H  
ATOM  27441  HG1 THR A1707      36.770  31.174  59.305  1.00 37.180          H  
ATOM  27442 1HG2 THR A1707      33.372  31.323  58.692  1.00 37.180          H  
ATOM  27443 2HG2 THR A1707      33.457  32.111  57.103  1.00 37.180          H  
ATOM  27444 3HG2 THR A1707      33.910  30.402  57.273  1.00 37.180          H  
ATOM  27445  N   ASP A1708      38.566  31.684  56.662  1.00 22.710          N  
ATOM  27446  CA  ASP A1708      39.952  32.102  56.889  1.00 23.240          C  
ATOM  27447  C   ASP A1708      40.216  33.433  56.197  1.00 23.790          C  
ATOM  27448  O   ASP A1708      40.928  34.282  56.731  1.00 24.650          O  
ATOM  27449  CB  ASP A1708      40.942  31.091  56.299  1.00 32.320          C  
ATOM  27450  CG  ASP A1708      40.983  29.735  56.999  1.00 32.320          C  
ATOM  27451  OD1 ASP A1708      40.440  29.591  58.066  1.00 32.320          O  
ATOM  27452  OD2 ASP A1708      41.558  28.843  56.430  1.00 32.320          O  
ATOM  27453  H   ASP A1708      38.376  30.764  56.289  1.00 27.250          H  
ATOM  27454  HA  ASP A1708      40.123  32.216  57.962  1.00 27.890          H  
ATOM  27455 1HB  ASP A1708      40.727  30.937  55.249  1.00 38.790          H  
ATOM  27456 2HB  ASP A1708      41.941  31.518  56.354  1.00 38.790          H  
ATOM  27457  N   LYS A1709      39.616  33.619  55.014  1.00 23.370          N  
ATOM  27458  CA  LYS A1709      39.768  34.831  54.227  1.00 23.940          C  
ATOM  27459  C   LYS A1709      39.245  36.051  54.974  1.00 24.870          C  
ATOM  27460  O   LYS A1709      39.769  37.154  54.816  1.00 25.680          O  
ATOM  27461  CB  LYS A1709      39.038  34.699  52.888  1.00 33.290          C  
ATOM  27462  CG  LYS A1709      39.204  35.898  51.914  1.00 33.290          C  
ATOM  27463  CD  LYS A1709      40.662  36.037  51.418  1.00 33.290          C  
ATOM  27464  CE  LYS A1709      40.780  36.943  50.165  1.00 33.290          C  
ATOM  27465  NZ  LYS A1709      40.604  38.414  50.466  1.00 33.290          N  
ATOM  27466  H   LYS A1709      39.052  32.870  54.634  1.00 28.040          H  
ATOM  27467  HA  LYS A1709      40.825  34.982  54.034  1.00 28.730          H  
ATOM  27468 1HB  LYS A1709      39.382  33.799  52.375  1.00 39.950          H  
ATOM  27469 2HB  LYS A1709      37.970  34.577  53.073  1.00 39.950          H  
ATOM  27470 1HG  LYS A1709      38.552  35.752  51.056  1.00 39.950          H  
ATOM  27471 2HG  LYS A1709      38.912  36.829  52.409  1.00 39.950          H  
ATOM  27472 1HD  LYS A1709      41.258  36.500  52.213  1.00 39.950          H  
ATOM  27473 2HD  LYS A1709      41.078  35.058  51.195  1.00 39.950          H  
ATOM  27474 1HE  LYS A1709      41.759  36.791  49.712  1.00 39.950          H  
ATOM  27475 2HE  LYS A1709      40.014  36.638  49.453  1.00 39.950          H  
ATOM  27476 1HZ  LYS A1709      40.686  38.951  49.624  1.00 39.950          H  
ATOM  27477 2HZ  LYS A1709      39.709  38.642  50.904  1.00 39.950          H  
ATOM  27478 3HZ  LYS A1709      41.307  38.753  51.132  1.00 39.950          H  
ATOM  27479  N   ILE A1710      38.167  35.878  55.735  1.00 24.800          N  
ATOM  27480  CA  ILE A1710      37.563  36.995  56.413  1.00 25.700          C  
ATOM  27481  C   ILE A1710      38.564  37.497  57.425  1.00 26.440          C  
ATOM  27482  O   ILE A1710      38.862  38.695  57.476  1.00 27.280          O  
ATOM  27483  CB  ILE A1710      36.270  36.549  57.119  1.00 35.620          C  
ATOM  27484  CG1 ILE A1710      35.210  36.139  56.074  1.00 35.620          C  
ATOM  27485  CG2 ILE A1710      35.737  37.655  58.011  1.00 35.620          C  
ATOM  27486  CD1 ILE A1710      34.009  35.393  56.655  1.00 35.620          C  
ATOM  27487  H   ILE A1710      37.779  34.953  55.900  1.00 29.760          H  
ATOM  27488  HA  ILE A1710      37.348  37.786  55.697  1.00 30.840          H  
ATOM  27489  HB  ILE A1710      36.490  35.689  57.714  1.00 42.740          H  
ATOM  27490 1HG1 ILE A1710      34.853  37.033  55.569  1.00 42.740          H  
ATOM  27491 2HG1 ILE A1710      35.683  35.490  55.339  1.00 42.740          H  
ATOM  27492 1HG2 ILE A1710      34.851  37.330  58.510  1.00 42.740          H  
ATOM  27493 2HG2 ILE A1710      36.473  37.923  58.760  1.00 42.740          H  
ATOM  27494 3HG2 ILE A1710      35.499  38.512  57.409  1.00 42.740          H  
ATOM  27495 1HD1 ILE A1710      33.328  35.134  55.845  1.00 42.740          H  
ATOM  27496 2HD1 ILE A1710      34.349  34.490  57.140  1.00 42.740          H  
ATOM  27497 3HD1 ILE A1710      33.479  36.005  57.375  1.00 42.740          H  
ATOM  27498  N   GLU A1711      39.122  36.564  58.198  1.00 26.180          N  
ATOM  27499  CA  GLU A1711      40.101  36.936  59.210  1.00 26.920          C  
ATOM  27500  C   GLU A1711      41.366  37.542  58.580  1.00 27.410          C  
ATOM  27501  O   GLU A1711      41.889  38.554  59.055  1.00 28.370          O  
ATOM  27502  CB  GLU A1711      40.485  35.711  60.043  1.00 37.390          C  
ATOM  27503  CG  GLU A1711      39.375  35.181  60.941  1.00 37.390          C  
ATOM  27504  CD  GLU A1711      39.791  33.963  61.718  1.00 37.390          C  
ATOM  27505  OE1 GLU A1711      40.856  33.463  61.454  1.00 37.390          O  
ATOM  27506  OE2 GLU A1711      39.060  33.538  62.582  1.00 37.390          O  
ATOM  27507  H   GLU A1711      38.823  35.591  58.075  1.00 31.420          H  
ATOM  27508  HA  GLU A1711      39.647  37.682  59.865  1.00 32.300          H  
ATOM  27509 1HB  GLU A1711      40.785  34.902  59.373  1.00 44.870          H  
ATOM  27510 2HB  GLU A1711      41.342  35.953  60.670  1.00 44.870          H  
ATOM  27511 1HG  GLU A1711      39.062  35.965  61.629  1.00 44.870          H  
ATOM  27512 2HG  GLU A1711      38.529  34.928  60.309  1.00 44.870          H  
ATOM  27513  N   ARG A1712      41.821  36.970  57.460  1.00 26.810          N  
ATOM  27514  CA  ARG A1712      43.016  37.449  56.763  1.00 27.250          C  
ATOM  27515  C   ARG A1712      42.864  38.886  56.272  1.00 28.160          C  
ATOM  27516  O   ARG A1712      43.824  39.659  56.294  1.00 28.870          O  
ATOM  27517  CB  ARG A1712      43.364  36.520  55.617  1.00 37.970          C  
ATOM  27518  CG  ARG A1712      43.933  35.172  56.058  1.00 37.970          C  
ATOM  27519  CD  ARG A1712      44.060  34.225  54.936  1.00 37.970          C  
ATOM  27520  NE  ARG A1712      44.580  32.937  55.380  1.00 37.970          N  
ATOM  27521  CZ  ARG A1712      44.531  31.788  54.670  1.00 37.970          C  
ATOM  27522  NH1 ARG A1712      43.980  31.763  53.471  1.00 37.970          N  
ATOM  27523  NH2 ARG A1712      45.036  30.680  55.186  1.00 37.970          N  
ATOM  27524  H   ARG A1712      41.355  36.125  57.116  1.00 32.170          H  
ATOM  27525  HA  ARG A1712      43.846  37.420  57.469  1.00 32.700          H  
ATOM  27526 1HB  ARG A1712      42.474  36.334  55.029  1.00 45.570          H  
ATOM  27527 2HB  ARG A1712      44.093  36.999  54.964  1.00 45.570          H  
ATOM  27528 1HG  ARG A1712      44.928  35.332  56.468  1.00 45.570          H  
ATOM  27529 2HG  ARG A1712      43.308  34.730  56.822  1.00 45.570          H  
ATOM  27530 1HD  ARG A1712      43.073  34.066  54.505  1.00 45.570          H  
ATOM  27531 2HD  ARG A1712      44.734  34.631  54.182  1.00 45.570          H  
ATOM  27532  HE  ARG A1712      45.017  32.903  56.295  1.00 45.570          H  
ATOM  27533 1HH1 ARG A1712      43.594  32.603  53.071  1.00 45.570          H  
ATOM  27534 2HH1 ARG A1712      43.946  30.898  52.949  1.00 45.570          H  
ATOM  27535 1HH2 ARG A1712      45.456  30.694  56.106  1.00 45.570          H  
ATOM  27536 2HH2 ARG A1712      44.998  29.814  54.667  1.00 45.570          H  
ATOM  27537  N   ASP A1713      41.645  39.269  55.894  1.00 28.200          N  
ATOM  27538  CA  ASP A1713      41.364  40.616  55.415  1.00 29.090          C  
ATOM  27539  C   ASP A1713      41.108  41.607  56.562  1.00 30.000          C  
ATOM  27540  O   ASP A1713      40.808  42.778  56.315  1.00 30.810          O  
ATOM  27541  CB  ASP A1713      40.147  40.636  54.477  1.00 40.370          C  
ATOM  27542  CG  ASP A1713      40.357  39.966  53.078  1.00 40.370          C  
ATOM  27543  OD1 ASP A1713      41.476  39.760  52.634  1.00 40.370          O  
ATOM  27544  OD2 ASP A1713      39.365  39.690  52.407  1.00 40.370          O  
ATOM  27545  H   ASP A1713      40.894  38.570  55.864  1.00 33.840          H  
ATOM  27546  HA  ASP A1713      42.232  40.964  54.857  1.00 34.910          H  
ATOM  27547 1HB  ASP A1713      39.326  40.108  54.980  1.00 48.440          H  
ATOM  27548 2HB  ASP A1713      39.823  41.664  54.330  1.00 48.440          H  
ATOM  27549  N   GLY A1714      41.205  41.148  57.819  1.00 29.930          N  
ATOM  27550  CA  GLY A1714      40.976  42.006  58.973  1.00 30.840          C  
ATOM  27551  C   GLY A1714      39.503  42.214  59.316  1.00 31.030          C  
ATOM  27552  O   GLY A1714      39.146  43.212  59.948  1.00 31.520          O  
ATOM  27553  H   GLY A1714      41.467  40.176  58.002  1.00 35.920          H  
ATOM  27554 1HA  GLY A1714      41.481  41.565  59.832  1.00 37.010          H  
ATOM  27555 2HA  GLY A1714      41.446  42.971  58.795  1.00 37.010          H  
ATOM  27556  N   LYS A1715      38.637  41.305  58.876  1.00 30.790          N  
ATOM  27557  CA  LYS A1715      37.212  41.411  59.114  1.00 31.150          C  
ATOM  27558  C   LYS A1715      36.764  40.414  60.176  1.00 31.060          C  
ATOM  27559  O   LYS A1715      37.523  39.529  60.574  1.00 30.770          O  
ATOM  27560  CB  LYS A1715      36.471  41.207  57.802  1.00 43.470          C  
ATOM  27561  CG  LYS A1715      36.742  42.276  56.764  1.00 43.470          C  
ATOM  27562  CD  LYS A1715      35.963  42.004  55.488  1.00 43.470          C  
ATOM  27563  CE  LYS A1715      36.248  43.058  54.428  1.00 43.470          C  
ATOM  27564  NZ  LYS A1715      35.482  42.809  53.174  1.00 43.470          N  
ATOM  27565  H   LYS A1715      38.952  40.467  58.377  1.00 36.950          H  
ATOM  27566  HA  LYS A1715      36.991  42.411  59.485  1.00 37.380          H  
ATOM  27567 1HB  LYS A1715      36.819  40.287  57.360  1.00 52.160          H  
ATOM  27568 2HB  LYS A1715      35.400  41.120  57.978  1.00 52.160          H  
ATOM  27569 1HG  LYS A1715      36.463  43.249  57.166  1.00 52.160          H  
ATOM  27570 2HG  LYS A1715      37.812  42.293  56.536  1.00 52.160          H  
ATOM  27571 1HD  LYS A1715      36.250  41.024  55.097  1.00 52.160          H  
ATOM  27572 2HD  LYS A1715      34.895  41.994  55.702  1.00 52.160          H  
ATOM  27573 1HE  LYS A1715      35.978  44.038  54.818  1.00 52.160          H  
ATOM  27574 2HE  LYS A1715      37.315  43.050  54.198  1.00 52.160          H  
ATOM  27575 1HZ  LYS A1715      35.701  43.526  52.498  1.00 52.160          H  
ATOM  27576 2HZ  LYS A1715      35.736  41.903  52.797  1.00 52.160          H  
ATOM  27577 3HZ  LYS A1715      34.491  42.824  53.372  1.00 52.160          H  
ATOM  27578  N   MET A1716      35.560  40.612  60.703  1.00 31.400          N  
ATOM  27579  CA  MET A1716      35.014  39.699  61.700  1.00 31.440          C  
ATOM  27580  C   MET A1716      34.204  38.596  61.044  1.00 31.350          C  
ATOM  27581  O   MET A1716      33.519  38.843  60.050  1.00 31.450          O  
ATOM  27582  CB  MET A1716      34.160  40.466  62.701  1.00 44.000          C  
ATOM  27583  CG  MET A1716      34.915  41.561  63.460  1.00 44.000          C  
ATOM  27584  SD  MET A1716      36.314  40.934  64.433  1.00 44.000          S  
ATOM  27585  CE  MET A1716      35.511  40.004  65.742  1.00 44.000          C  
ATOM  27586  H   MET A1716      34.995  41.378  60.368  1.00 37.680          H  
ATOM  27587  HA  MET A1716      35.839  39.225  62.229  1.00 37.730          H  
ATOM  27588 1HB  MET A1716      33.337  40.945  62.173  1.00 52.800          H  
ATOM  27589 2HB  MET A1716      33.716  39.771  63.410  1.00 52.800          H  
ATOM  27590 1HG  MET A1716      35.300  42.288  62.747  1.00 52.800          H  
ATOM  27591 2HG  MET A1716      34.229  42.076  64.134  1.00 52.800          H  
ATOM  27592 1HE  MET A1716      36.270  39.586  66.405  1.00 52.800          H  
ATOM  27593 2HE  MET A1716      34.859  40.669  66.313  1.00 52.800          H  
ATOM  27594 3HE  MET A1716      34.923  39.195  65.318  1.00 52.800          H  
ATOM  27595  N   VAL A1717      34.276  37.396  61.611  1.00 31.250          N  
ATOM  27596  CA  VAL A1717      33.512  36.255  61.127  1.00 31.280          C  
ATOM  27597  C   VAL A1717      32.191  36.155  61.870  1.00 31.230          C  
ATOM  27598  O   VAL A1717      32.169  36.285  63.093  1.00 31.690          O  
ATOM  27599  OXT VAL A1717      31.232  35.640  61.297  1.00 46.920          O  
ATOM  27600  CB  VAL A1717      34.317  34.949  61.307  1.00 42.210          C  
ATOM  27601  CG1 VAL A1717      33.487  33.741  60.873  1.00 42.210          C  
ATOM  27602  CG2 VAL A1717      35.577  35.022  60.475  1.00 42.210          C  
ATOM  27603  H   VAL A1717      34.872  37.282  62.420  1.00 37.500          H  
ATOM  27604  HA  VAL A1717      33.302  36.396  60.067  1.00 37.540          H  
ATOM  27605  HB  VAL A1717      34.577  34.827  62.360  1.00 50.650          H  
ATOM  27606 1HG1 VAL A1717      34.073  32.834  61.004  1.00 50.650          H  
ATOM  27607 2HG1 VAL A1717      32.584  33.668  61.477  1.00 50.650          H  
ATOM  27608 3HG1 VAL A1717      33.213  33.851  59.825  1.00 50.650          H  
ATOM  27609 1HG2 VAL A1717      36.159  34.108  60.603  1.00 50.650          H  
ATOM  27610 2HG2 VAL A1717      35.288  35.125  59.457  1.00 50.650          H  
ATOM  27611 3HG2 VAL A1717      36.181  35.878  60.778  1.00 50.650          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 -9405.53 1044.3 6864.99 -611.863 192.915 447.801 3324.44 -3685.71 -17.7024 -116.052 -3099.63 -509.91 -605.866 -482.946 -314.878 -209.393 -2.46608 69.15 139.468 984.967 1593.41 -354.734 303.107 -736.261 60.4281 1410.39 -3717.58
MET:NtermProteinFull_1 -3.8539 0.24526 4.00028 -0.56216 0.17276 0.12755 2.16161 -1.9428 -0.04578 -0.13432 -1.89083 1.01971 0 0 0 0 0 0.02032 0.09814 0.74093 0 0 0 0.60916 0 0.17947 0.94542
ASN_2 -3.48169 0.15479 2.46056 -0.18785 0.00872 0.29479 0.67393 -1.28985 -0.01154 -0.10884 -1.17755 -0.53499 0 0 0 -0.52656 0 0.04303 0.01017 0 2.62965 -0.23687 0 -0.93687 -0.02454 0.23007 -2.01145
ILE_3 -6.31494 0.57539 2.85917 -0.62687 0.36811 0.1256 2.45007 -2.05506 -0 -0 -2.28652 0.33432 0 0 0 0 0 -0.03639 0.01172 0.87095 0 -0.57372 0 0.73287 -0.29772 0.39013 -3.47288
THR_4 -4.03177 0.36274 2.58543 -0.16905 0.07089 0.06145 1.10278 -1.49037 -0.02497 -0.15775 -0.54355 -0.07084 0 0 0 0 0 0.05019 0.00318 0.05804 0 0.03966 2.30106 -1.0874 -0.27424 0.5696 -0.64494
VAL_5 -7.95769 1.01562 1.60188 -0.27413 0.17489 0.05712 2.20333 -2.27053 -0.01046 -0.03546 -2.07512 -0.31141 0 0 0 0 0 -0.05724 0.04414 0.22296 0 -0.76336 0 1.9342 -0.20972 0.39321 -6.31777
GLU_6 -4.93975 0.30344 5.03686 -0.20635 0.02743 0.3037 3.25201 -2.42488 -0.01373 -0.04968 -4.68759 -0.53138 0 0 0 -0.66577 0 -0.0568 0.11858 0 3.37087 0.35036 0 -2.7348 -0.07162 0.24714 -3.37197
LEU_7 -8.57407 0.85456 0.92622 -0.50045 0.1397 0.13316 2.37239 -1.9156 -0.02434 -0.08234 -2.10462 0.05503 0 0 0 0 0 -0.0657 0.26598 1.07461 0 -0.34261 0 0.18072 0.14327 0.33961 -7.12447
THR_8 -5.2283 0.29006 4.27561 -0.18169 0.11945 0.07169 2.86716 -2.3121 -0.01814 -0.12354 -3.15346 -0.29537 0 0 0 0 0 0.00121 0.01673 0.10755 0 -0.03156 2.32391 -1.0874 0.07365 0.42275 -1.86181
PHE_9 -10.5364 1.34926 0.35335 -0.58301 0.11675 0.27226 1.58264 -1.80054 -0.01387 -0.04688 -1.49483 0.09162 0 0 0 0 0 -0.03417 0.05137 0 2.5005 -0.22796 0 1.0402 -0.04497 0.52305 -6.90165
PHE_10 -7.5891 0.34654 2.9229 -0.6056 0.04293 0.34459 1.06691 -2.20243 -0.02688 -0.13977 -1.13831 0.0833 0 0 0 0 0 -0.0177 0.04926 0 2.13516 -0.21176 0 1.0402 -0.20416 0.54067 -3.56325
GLU_11 -7.36731 0.5867 8.21665 -0.20657 0.01315 0.29205 3.38417 -3.48338 -0.02819 -0.16978 -3.9559 -0.47017 0 0 -1.3951 0 0 0.14564 0.07891 0 3.63914 -0.03161 0 -2.7348 0.00912 1.17888 -2.2984
PRO_12 -5.05208 0.8078 2.57154 -0.14191 0.00297 0.10292 0.59882 -1.1147 -0.01799 -0.16186 -0.82291 0.16577 0 0 0 0 0 0.1873 0.22348 0.09528 0 -1.00109 0 -2.4119 -0.17528 1.4964 -4.64744
TYR_13 -11.7538 1.69121 3.32672 -1.09579 0.14229 0.60714 3.6324 -3.14362 -0 -0 -2.33352 -0.22032 0 0 0 0 0 0.2267 7e-05 0 2.30862 -0.38973 0.01514 1.2797 -0.39227 1.07292 -5.0261
ARG_14 -8.32243 0.65869 6.15229 -0.96299 0.36528 0.69132 2.75785 -2.94167 -0.0127 -0.11878 -3.6753 0.31222 0 0 0 0 0 -0.02437 0.01655 3.31685 0 -0.11579 0 -1.2888 -0.24974 1.39246 -2.04906
LEU_15 -9.86988 1.73404 2.22138 -0.43652 0.12168 0.07344 1.90329 -2.60289 -0.01154 -0.03745 -2.5988 0.03878 0 0 0 0 0 -0.00296 2.04501 0.68957 0 0.07464 0 0.18072 -0.10599 1.45552 -5.12795
VAL_16 -5.99818 0.82665 2.58468 -0.38848 0.38044 0.09803 1.81975 -2.05307 -0 -0 -1.49164 -0.1646 0 0 0 0 0 -0.0564 0.0065 1.03127 0 -0.7284 0 1.9342 -0.16757 0.89508 -1.47172
GLU_17 -4.6657 0.51579 3.78985 -0.26659 0.05611 0.30276 2.11636 -1.9473 -0.01216 -0.04133 -1.96559 -0.16292 0 0 0 -1.53931 0 -0.07177 0.21126 0 3.12939 -0.03869 0 -2.7348 -0.48041 0.3808 -3.42423
TRP_18 -8.16783 0.55621 2.64208 -1.25111 0.2087 0.33787 0.6036 -2.21476 -0 -0 0.48948 -0.81317 0 0 0 0 0 -0.05376 0.04585 0 2.35063 0.02775 0 1.6906 -0.5935 0.24049 -3.90087
PHE_19 -5.80216 0.57892 1.47159 -0.53674 0.02164 0.21823 0.86563 -1.79428 -0.00675 -0.07139 0.27796 0.055 0 0 0 0 0 0.03269 0.39187 0 1.95388 -0.32735 0 1.0402 -0.46385 0.26214 -1.83276
ASP_20 -4.88444 0.53435 6.90139 -0.14934 0.00602 0.44714 3.51418 -3.07897 -0 -0 -5.99577 -0.99606 0 0 -1.0057 0 0 -0.01723 0.01971 0 3.65761 0.03364 0 -2.3716 -0.35606 0.24028 -3.50084
TRP_21 -4.47549 0.43033 4.63023 -1.38724 0.13064 0.59559 1.80473 -2.18505 -0 -0 -1.06135 -0.23508 0 0 0 0 0 -0.04238 0.003 0 1.93555 -0.11667 0 1.6906 -0.24649 0.18201 1.65291
ASP_22 -3.2442 0.29661 4.22269 -0.10974 0.01147 0.34202 1.91872 -1.87487 -0.00982 -0.02338 -1.99418 -0.39595 0 0 -1.0057 0 0 -0.0914 0.12213 0 1.81003 -0.03006 0 -2.3716 -0.23451 0.43977 -2.22198
ALA_23 -4.01203 0.61055 3.11434 -0.0275 0.00522 0 2.22304 -1.88822 -0 -0 -1.79979 -0.41616 0 0 0 0 0 -0.0723 0 0 0 0.20514 0 1.8394 -0.42244 0.541 -0.09973
ARG_24 -3.77322 0.12818 3.62864 -0.4818 0.06551 0.28903 1.28306 -1.61356 -0.00675 -0.07139 -1.1981 0.13281 0 0 0 0 0 0.03632 0.03645 1.79262 0 0.10584 0 -1.2888 0.08259 0.43293 -0.41963
LYS_25 -4.38356 0.6629 4.29823 -0.40721 0.07249 0.20925 1.65227 -1.90352 -0.02915 -0.1588 -1.3496 -0.0944 0 0 0 0 0 0.09269 0.01908 1.25336 0 0.67178 0 -1.5107 0.95187 0.52452 0.5715
LYS_26 -4.07654 0.4931 3.5617 -0.4416 0.0884 0.26819 1.09795 -1.36662 -0 -0 -0.78139 -0.04423 0 0 -0.55811 0 0 0.00037 0.02305 1.95034 0 0.38554 0 -1.5107 0.89389 1.36729 1.35066
SER_27 -3.91551 0.76907 4.15477 -0.02957 0.0131 0.02864 1.93612 -1.91596 -0 -0 -0.86923 -0.13117 0 0 0 0 0 -0.04156 0.01485 0.15994 0 0.08193 0.60373 -0.77834 0.63106 1.71806 2.42993
HIS_D_28 -7.04666 0.92511 6.83766 -0.80483 0.02404 0.89732 2.58297 -3.19905 -0 -0 -1.69239 -0.33369 0 0 0 -0.90069 0 -0.06349 0.1274 0 1.65932 -0.08183 0 -0.45461 0.66961 0.75817 -0.09563
SER_29 -3.18767 0.21513 3.04936 -0.02801 4e-05 0.04399 0.62943 -1.56505 -0 -0 0.38347 -0.97677 0 0 0 0 0 0.02551 0.00272 0.17811 0 -0.11294 0.60658 -0.77834 -0.028 0.23827 -1.30415
ALA_30 -4.90754 0.4587 3.02356 -0.02059 0 0 2.47983 -2.2806 -0 -0 -1.8605 -0.3449 0 0 0 0 0 -0.02504 0 0 0 0.2124 0 1.8394 -0.15648 0.25048 -1.33127
MET_31 -8.12444 0.67455 5.43362 -0.73687 0.27143 0.34846 2.2439 -2.68336 -0.02931 -0.22467 -1.39586 -0.14436 0 0 0 0 0 0.03197 0.04302 2.51472 0 -0.18334 0 0.60916 0.01594 0.41413 -0.9213
ARG_32 -6.9671 0.66175 6.02516 -0.81636 0.1709 0.48112 2.39331 -2.84691 -0 -0 -1.91519 0.26707 0 0 0 -0.90069 0 -0.0389 0.13554 2.98779 0 -0.18232 0 -1.2888 -0.3622 0.53303 -1.66281
GLY_33 -4.28141 0.8359 3.45641 -7e-05 0 0 1.91227 -2.08354 -0.00038 -0.00622 -1.79743 -0.37868 0 0 0 0 0 -0.09034 0 0 0 0.29045 0 0.83697 -0.20323 0.50437 -1.00492
GLN_34 -5.13189 0.5403 3.94684 -0.63821 0.11225 0.66067 2.04797 -1.96168 -0.00904 -0.10945 -1.25986 -0.34829 0 0 0 0 0 0.01463 0.09303 0 2.93367 -0.24273 0 -0.18838 -0.21732 0.45474 0.69724
ALA_35 -2.69311 0.53494 1.9328 -0.02913 0.01221 0 0.53485 -1.26959 -0.00998 -0.08925 -0.9447 -0.43565 0 0 0 0 0 0.03052 0 0 0 0.11447 0 1.8394 -0.48937 0.39607 -0.56553
PHE_36 -9.99574 1.01682 3.59535 -0.5393 0.30022 0.24906 1.75887 -2.80649 -0.01666 -0.14417 -1.66448 -0.02778 0 0 0 0 0 0.04522 0.02095 0 3.89955 -0.29461 0 1.0402 -0.272 0.56227 -3.27273
ALA_37 -6.08275 0.98792 2.61744 -0.02102 0 0 2.43838 -2.23385 -0 -0 -2.98935 -0.18446 0 0 0 0 0 0.26819 0 0 0 -0.17064 0 1.8394 -0.38817 0.63208 -3.28684
GLN_38 -5.8121 0.37052 3.89128 -0.2483 0.03697 0.18583 2.61106 -2.35126 -0.01683 -0.14933 -3.03582 -0.59582 0 0 0 0 0 0.20486 0.01769 0 3.08638 0.03938 0 -0.18838 -0.39676 0.4349 -1.91573
TRP_39 -11.9482 1.52641 1.79854 -0.68645 0.00512 0.33697 1.12937 -2.58131 -0.00172 -0.00565 -0.57453 -0.26055 0 0 0 0 0 0.04019 0.27552 0 2.87594 -0.29312 0 1.6906 0.10919 0.86533 -5.69834
THR_40 -4.37905 0.44655 2.59209 -0.22914 0.23573 0.12242 2.18762 -1.77315 -0.00523 -0.03431 -1.95163 -0.72493 0 0 0 0 0 -0.07393 0.23986 1.05983 0 0.20817 2.43334 -1.0874 0.40442 0.90901 0.58028
TRP_41 -10.5085 1.0215 3.36574 -0.67977 0.16975 0.3227 1.78095 -2.90876 -0.00695 -0.03995 0.05188 -0.28883 0 0 0 0 0 0.01092 0.11216 0 2.71489 -0.33146 0 1.6906 0.1629 0.41743 -2.94279
LYS_42 -3.3915 0.22986 4.40018 -0.44205 0.06941 0.22546 1.21662 -1.55543 -0 -0 -2.97494 0.0675 0 0 0 -0.32997 0 -0.0636 0.12574 2.65202 0 -0.03992 0 -1.5107 -0.44981 0.34739 -1.42374
GLY_43 -2.68318 0.28293 3.35414 -0.00174 0 0 1.64492 -1.61071 -0.01406 -0.06007 -0.17861 -0.35963 0 0 0 0 0 -0.13503 0 0 0 -1.38094 0 0.83697 -0.06222 0.23567 -0.13157
LYS_44 -2.07648 0.29614 2.67855 -0.49787 0.10347 0.36514 1.45802 -1.18334 -0 -0 -2.60377 -0.02011 0 0 0 0 0 -0.06822 0.05691 2.68566 0 -0.07438 0 -1.5107 0.07957 0.19084 -0.12057
GLY_45 -1.74763 0.20203 1.95357 -6e-05 0 0 0.39149 -0.92927 -0 -0 -0.5883 -0.38583 0 0 -0.44097 0 0 -0.08832 0 0 0 0.21911 0 0.83697 -0.16457 0.22453 -0.51726
ARG_46 -4.79604 0.33971 5.01602 -0.95062 0.23093 0.72725 2.64699 -2.35398 -0.01406 -0.06007 -0.44656 -0.13744 0 0 -0.44097 0 0 0.12423 0.04999 1.78895 0 -0.03295 0 -1.2888 0.11292 0.4302 0.94569
THR_47 -3.21481 0.2644 1.54334 -0.12837 0.08231 0.07325 0.55356 -1.17882 -0.01718 -0.09896 -0.40413 -1.17059 0 0 0 0 0 -0.05229 0.00939 0.0196 0 -0.15614 2.26781 -1.0874 -0.13412 0.48013 -2.34902
ALA_48 -4.70346 0.46705 3.00978 -0.02184 0 0 1.64258 -2.02508 -0 -0 -1.35031 -0.28209 0 0 0 0 0 0.0553 0 0 0 0.11028 0 1.8394 -0.1368 0.29871 -1.09648
GLY_49 -4.08802 0.40115 3.69073 -0.0012 0 0 2.53693 -1.97391 -0 -0 -2.67298 -0.32244 0 0 0 0 0 -0.07785 0 0 0 -1.4484 0 0.83697 0.59303 0.27051 -2.25547
LYS_50 -5.99899 0.52528 4.73138 -0.3624 0.05413 0.28609 2.6856 -2.36147 -0.00151 -0.00949 -2.99892 -0.01904 0 0 0 0 0 -0.0012 0.32028 2.32887 0 0.00496 0 -1.5107 0.43242 0.35623 -1.53849
SER_51 -4.34017 0.26448 2.16001 -0.03449 0 0.07695 0.73798 -1.38997 -0.0015 -0.02705 -0.80415 -0.33226 0 0 0 0 0 -0.01378 0.03107 0.76411 0 -0.00764 0.60887 -0.77834 -0.15557 0.28088 -2.96059
PHE_52 -9.04654 0.98553 3.49 -1.07429 0.16778 0.53722 2.25566 -2.76161 -2e-05 -0.00037 -3.1727 -0.22304 0 0 0 0 0 0.01131 0.44705 0 1.95497 -0.51931 0 1.0402 -0.18877 0.28612 -5.81081
ILE_53 -9.08247 0.99603 1.41722 -0.46741 0.36292 0.08858 2.32515 -2.07933 -0 -0 -2.69067 0.04091 0 0 0 0 0 -0.0622 0.36042 0.42248 0 -0.76912 0 0.73287 -0.31986 0.74911 -7.97537
THR_54 -5.70292 0.49683 4.15715 -0.12209 0.05597 0.08958 2.12338 -2.31564 -3e-05 -0.00042 -2.11243 -0.28748 0 0 0 0 0 -0.00529 0.02775 0.13137 0 0.01519 2.34013 -1.0874 -0.40544 0.77042 -1.83138
GLY_55 -4.06223 0.24303 4.28041 -5e-05 0 0 2.15628 -2.15801 -0 -0 -2.90339 -0.43963 0 0 -1.1289 0 0 -0.08103 0 0 0 0.41836 0 0.83697 -0.03433 0.45437 -2.41815
THR_56 -3.62545 0.33951 4.14105 -0.21143 0.2342 0.08004 1.44751 -1.9283 -0 -0 -1.08634 -0.61842 0 0 0 0 0 -0.02275 3e-05 0.18812 0 0.06913 2.31913 -1.0874 0.1291 0.45278 0.82051
LEU_57 -8.25706 0.81566 3.42463 -0.63117 0.30768 0.24586 2.43379 -2.86672 -0 -0 -1.469 -0.16439 0 0 0 0 0 -0.00671 0.08326 1.28397 0 -0.19676 0 0.18072 0.00264 0.55094 -4.26265
VAL_58 -7.67841 0.76832 1.99654 -0.30194 0.14816 0.06628 2.37713 -2.57279 -0 -0 -1.64364 -0.20356 0 0 0 0 0 -0.0604 0.00014 0.07845 0 -0.39234 0 1.9342 0.04624 0.60046 -4.83718
ARG_59 -8.31743 0.67221 7.16743 -0.78028 0.17688 0.52129 3.62186 -3.66982 -0.00378 -0.01608 -4.93604 0.17077 0 0 -0.66677 0 0 0.07973 0.26213 2.66478 0 -0.16443 0 -1.2888 -0.1193 0.72294 -3.9027
SER_60 -4.18919 0.39957 4.99932 -0.02613 0 0.06078 2.51251 -2.48368 -0 -0 -2.31094 -0.61803 0 0 0 0 0 0.0472 1e-05 0.62484 0 0.347 0.60007 -0.77834 0.03611 0.50451 -0.27435
ALA_61 -5.00784 0.36113 3.26868 -0.02148 0 0 2.63095 -2.45557 -0 -0 -1.98012 -0.36723 0 0 0 0 0 -0.01702 0 0 0 -0.33574 0 1.8394 -0.1194 0.16716 -2.03708
VAL_62 -9.13751 1.33236 3.40607 -0.32076 0.24375 0.07238 3.39886 -3.26322 -0 -0 -2.63762 -0.09143 0 0 0 0 0 -0.06559 0.01119 0.05283 0 -0.38715 0 1.9342 -0.26557 0.45275 -5.26445
ILE_63 -8.22307 0.7598 4.31079 -0.68701 0.28851 0.25442 3.02956 -3.07648 -0 -0 -2.32508 0.20632 0 0 0 0 0 0.08333 0.01012 0.93164 0 0.04624 0 0.73287 -0.11005 1.0243 -2.74376
LYS_64 -5.55616 0.51119 7.69159 -0.45198 0.0625 0.32 3.47205 -3.35102 -0.01904 -0.12869 -4.16943 0.07037 0 0 0 0 0 0.05539 0.02429 2.33565 0 0.06352 0 -1.5107 -0.20554 0.8568 0.07078
ALA_65 -6.75746 0.41874 4.31968 -0.02192 0 0 2.94494 -3.02891 -0.01997 -0.1589 -2.2097 -0.36643 0 0 0 0 0 0.06682 0 0 0 -0.35089 0 1.8394 -0.37073 0.29317 -3.40216
VAL_66 -9.48203 1.87256 3.55094 -0.32621 0.48616 0.07344 3.3351 -3.13666 -0 -0 -2.66754 -0.01962 0 0 0 0 0 -0.05788 0.07134 0.03265 0 -0.31301 0 1.9342 -0.29754 0.47512 -4.46898
GLU_67 -7.51583 0.49016 7.76386 -0.20603 0.03477 0.30323 3.39019 -3.54984 -0.01904 -0.12869 -4.45851 -0.60209 0 0 0 -0.81943 0 0.02687 0.185 0 3.0164 -0.21128 0 -2.7348 -0.27035 0.52913 -4.77627
GLU_68 -6.83653 0.55923 8.30367 -0.21016 0.03854 0.30774 3.7669 -3.70679 -0.01997 -0.1589 -5.44508 -0.58944 0 0 0 0 0 -0.00597 0.08623 0 3.05707 -0.1694 0 -2.7348 -0.44631 0.27877 -3.92519
LEU_69 -9.472 0.71101 3.45533 -0.49366 0.29592 0.12195 2.72235 -3.01697 -0 -0 -2.41115 0.24653 0 0 0 0 0 -0.0076 0.1555 0.40291 0 -0.26527 0 0.18072 -0.30777 0.37559 -7.30661
LEU_70 -9.89196 0.92154 3.83358 -0.7059 0.32785 0.19338 2.64798 -3.07134 -0 -0 -3.0157 0.26445 0 0 0 0 0 0.15116 0.05353 2.77731 0 -0.30923 0 0.18072 -0.27704 0.6075 -5.31216
SER_71 -4.87251 0.35503 5.0688 -0.02571 0 0.06004 2.15527 -2.47463 -0 -0 -1.53265 -0.64122 0 0 0 0 0 -0.0193 2e-05 0.62449 0 0.34819 0.61214 -0.77834 0.01462 0.48097 -0.62477
LEU_72 -7.48226 0.95118 3.1756 -0.50521 0.26285 0.11917 2.07865 -2.48828 -0 -0 -0.87776 0.26969 0 0 0 0 0 -0.03776 0.09439 0.27116 0 -0.29762 0 0.18072 -0.03426 0.37194 -3.94781
ASN_73 -5.28892 0.29481 5.38022 -0.19708 0.04193 0.31747 2.26196 -2.74328 -0.00864 -0.03973 -1.89879 -0.4588 0 0 0 0 0 -0.06728 0.00037 0 2.00782 -0.49661 0 -0.93687 -0.54204 0.36169 -2.0118
ASN_74 -3.22258 0.22853 3.65581 -0.19528 0.03522 0.3314 1.57855 -1.84595 -0 -0 -1.07584 -1.02461 0 0 0 0 0 -0.09139 0.0176 0 1.8707 -1.00954 0 -0.93687 -0.8453 0.20474 -2.3248
GLY_75 -4.39743 0.59825 3.93434 -5e-05 0 0 2.20813 -2.17877 -0 -0 -2.24154 -0.3919 0 0 0 0 0 -0.17424 0 0 0 -1.45505 0 0.83697 -1.05047 0.38238 -3.92937
LYS_76 -4.30796 0.35961 3.91504 -0.42423 0.0656 0.27763 1.3173 -1.9029 -0.00864 -0.03973 -1.28008 -0.14361 0 0 0 0 0 0.03821 0.00478 1.97548 0 0.32226 0 -1.5107 -0.27977 0.41815 -1.20357
TRP_77 -9.90165 1.08035 4.31915 -1.16235 0.08832 0.3865 2.8949 -2.8865 -0.02214 -0.15145 -2.98388 -0.81665 0 0 0 0 0 -0.06811 0.00217 0 2.42408 -0.18075 0 1.6906 0.7201 0.648 -3.91929
GLU_78 -2.98497 0.21445 3.11082 -0.39065 0.05544 0.74612 0.56017 -1.21321 -9e-05 -0.0002 -0.7425 -0.82945 0 0 0 0 0 0.08965 0.16224 0 4.05919 0.06189 0 -2.7348 1.76355 0.64598 2.57363
GLY_79 -2.18433 0.42118 1.79306 -0.00012 0 0 0.92957 -0.91693 -0 -0 -0.92151 -0.26249 0 0 0 0 0 0.1092 0 0 0 -0.39208 0 0.83697 3.28574 0.27949 2.97773
VAL_80 -6.39415 1.11346 3.89561 -0.29065 0.26537 0.06512 3.04329 -2.36788 -0 -0 -1.81412 -0.03677 0 0 0 0 0 0.00338 0.05002 0.16375 0 -0.56634 0 1.9342 1.76679 1.09219 1.92329
PRO_81 -2.12972 0.3792 0.86633 -0.18974 0.06234 0.13854 0.47682 -0.52677 -0 -0 -0.47638 -0.12878 0 0 0 0 0 0.23501 0.00358 0.19 0 -0.56041 0 -2.4119 0.254 1.22124 -2.59665
CYS:disulfide_82 -6.40658 0.66102 3.01526 -0.04596 0 0.01689 1.99975 -1.78533 -0 -0 -3.19866 -0.21991 0 0 -0.42776 0 1.00391 0.32585 0.01481 0.33052 0 0.19964 0 3.6196 0.17255 0.98457 0.26018
CYS:disulfide_83 -4.79623 0.48122 2.94624 -0.04297 0.00019 0.01732 1.92985 -1.56254 -0 -0 0.08054 -0.20102 0 0 0 0 -0.38064 0.00202 0.10768 0.18627 0 0.11819 0 3.6196 -0.46982 0.75352 2.78942
ASN_84 -5.48415 0.58702 3.49436 -0.39485 0.09662 0.79745 0.68282 -2.02468 -0.00834 -0.09956 -0.74111 -1.83156 0 0 0 0 0 -0.07175 0.03631 0 3.12265 -0.45383 0 -0.93687 -0.56571 0.45765 -3.33752
GLY_85 -3.62966 0.24652 1.8221 -0.00018 0 0 0.40713 -1.29431 -0 -0 0.23867 -0.28394 0 0 0 0 0 -0.14536 0 0 0 -1.34388 0 0.83697 -0.41646 0.33006 -3.23234
SER_86 -2.90434 0.13949 3.292 -0.02534 0 0.06007 1.33649 -1.59137 -0 -0 -0.12672 -0.28222 0 0 0 0 0 0.03077 4e-05 0.03638 0 -0.52584 0.60566 -0.77834 -0.08708 0.24781 -0.57253
PHE_87 -4.93392 0.44178 1.31377 -0.87194 0.0692 0.1064 0.89704 -1.28956 -0 -0 0.50344 -0.49118 0 0 0 0 0 -0.04633 0.05887 0 2.32951 -0.01953 0 1.0402 -0.18956 0.29873 -0.78309
GLN_88 -5.21434 0.1931 4.27943 -0.25641 0.03019 0.20332 1.43924 -2.25433 -0.00045 -0.00634 -0.45918 -0.39481 0 0 0 0 0 -0.00633 0.00943 0 3.07076 -0.05141 0 -0.18838 -0.25495 0.26098 0.39954
THR_89 -3.8216 0.36003 2.08349 -0.11642 0.10924 0.08657 0.94984 -1.33596 -0.00111 -0.01576 -0.22712 -0.87774 0 0 0 0 0 -0.00693 0.10834 0.10662 0 -0.64565 2.26386 -1.0874 -0.31178 0.38191 -1.99756
ASP_90 -3.13551 0.15592 2.91308 -0.11577 0.00862 0.35375 0.6046 -1.03545 -0.05129 -0.24571 -0.6664 -0.31056 0 0 0 0 0 -0.0525 0.0782 0 2.03435 -0.21248 0 -2.3716 -0.46109 0.5089 -2.00094
GLU_91 -6.19079 0.59335 8.01585 -0.30412 0.03258 0.38598 3.80567 -3.12024 -0 -0 -5.40199 -0.35425 0 0 -1.13807 0 0 -0.01984 0.00397 0 3.55909 -0.17453 0 -2.7348 0.04572 0.48642 -2.51001
SER_92 -1.4101 0.0682 1.62744 -0.02871 0.00013 0.04549 0.52937 -0.7014 -0 -0 0.24593 -0.99065 0 0 0 0 0 -0.05458 0.00599 0.16811 0 -0.17516 0.60955 -0.77834 -0.04026 0.33117 -0.54783
LYS_93 -2.70308 0.28952 2.94076 -0.32297 0.04235 0.17672 0.66008 -1.17562 -0 -0 -0.00323 -0.19461 0 0 0 0 0 -0.02958 0.00088 1.77434 0 -0.1307 0 -1.5107 -0.58158 0.28237 -0.48506
GLY_94 -2.87322 0.13577 2.62745 -4e-05 0 0 1.03647 -1.28754 -0.00111 -0.01576 -0.40281 -0.37112 0 0 0 0 0 -0.15153 0 0 0 -1.0572 0 0.83697 -0.61418 0.7331 -1.40473
LYS_95 -3.13342 0.38142 3.72532 -0.52184 0.17487 0.35383 1.18624 -1.45121 -0 -0 -0.39043 -0.01906 0 0 -0.67368 0 0 0.13734 0.04286 1.731 0 -0.2144 0 -1.5107 -0.3509 0.75545 0.22269
LYS_96 -3.40777 0.57718 3.76304 -0.46374 0.11114 0.28666 0.96687 -1.30987 -0.03796 -0.165 -0.9829 -0.14617 0 0 -0.4644 0 0 0.05071 0.0173 2.20025 0 0.01151 0 -1.5107 5.71944 1.47586 6.69145
PRO_97 -5.63018 1.11721 3.81228 -0.19966 0.00195 0.13765 0.59735 -1.43815 -0 -0 -0.02978 0.02152 0 0 0 0 0 -0.02073 0.02826 0.59201 0 -0.98319 0 -2.4119 5.3932 1.66121 2.64907
SER_98 -2.36893 0.14208 1.52915 -0.0225 0 0.02075 0.21498 -0.72519 -0.02238 -0.19014 0.05747 -0.39879 0 0 0 0 0 0.01706 0.00165 0.55779 0 0.34417 0.60003 -0.77834 -0.18 0.41319 -0.78796
PHE_99 -4.44172 0.44658 1.89726 -1.20279 0.21668 0.76115 0.33706 -1.12514 -0 -0 -0.04499 -0.16969 0 0 0 0 0 0.04034 0.02027 0 1.48706 -0.44602 0 1.0402 -0.02577 0.15699 -1.05252
LEU_100 -5.10582 0.57978 0.88509 -0.44324 0.21253 0.07327 0.60631 -1.03939 -0 -0 0.14217 0.04204 0 0 0 0 0 0.02337 0.00663 0.66465 0 0.21317 0 0.18072 -0.07495 0.31253 -2.72114
ARG_101 -6.30513 0.42912 5.60568 -0.49874 0.08402 0.2611 2.37519 -2.52107 -0 -0 -2.41427 0.67448 0 0 -0.92776 -0.81943 0 0.02489 0.435 2.04152 0 -0.03503 0 -1.2888 -0.2456 0.48871 -2.63611
LYS_102 -3.35045 0.22887 2.68797 -0.51849 0.15434 0.34245 0.61376 -1.15002 -0 -0 0.33728 -0.05862 0 0 0 0 0 0.04442 0.03856 1.70328 0 -0.24529 0 -1.5107 -0.27424 0.38134 -0.57554
ARG_103 -4.48382 0.14883 4.13902 -0.50912 0.06025 0.26239 1.27367 -1.85286 -0.00246 -0.04093 -0.49297 0.6498 0 0 -0.50707 0 0 -0.00823 0.08744 2.03609 0 -0.02468 0 -1.2888 -0.27227 0.18556 -0.64019
HIS_D_104 -2.62595 0.08966 3.47797 -0.43121 0.00991 0.291 1.72843 -1.58603 -0.00246 -0.04093 -2.00584 -0.08252 0 0 -1.31208 0 0 -0.05906 0.33552 0 1.54427 -0.0623 0 -0.45461 -0.56332 0.29089 -1.45868
THR_105 -3.61883 0.30398 3.11228 -0.11354 0.05292 0.06798 1.19251 -1.647 -0 -0 -1.24244 -0.60682 0 0 -0.89139 0 0 -0.02202 0.03411 0.05137 0 -0.46895 2.31917 -1.0874 -0.50755 0.24861 -2.82299
LEU_106 -3.58751 0.1888 1.92898 -0.45851 0.1902 0.0833 0.48607 -1.07825 -0.00834 -0.09956 -0.43076 0.19916 0 0 0 0 0 0.0284 0.01405 0.49334 0 -0.37868 0 0.18072 -0.4064 0.17229 -2.4827
GLN_107 -4.69451 0.22216 3.10102 -0.32326 0.03738 0.16498 0.80617 -1.68489 -0 -0 -0.23923 -0.17513 0 0 -0.5767 0 0 -0.00122 0.16304 0 2.77957 -0.14907 0 -0.18838 0.09864 0.25216 -0.40725
TRP_108 -10.1231 1.27636 3.00063 -1.32527 0.38128 1.10855 1.03855 -2.50301 -0.0205 -0.09699 -1.36603 -0.9498 0 0 -0.42776 0 0 -0.0434 0.59748 0 2.62805 -0.01009 0 1.6906 0.25948 0.59632 -4.28861
GLN_109 -4.58143 0.51946 4.39299 -0.64373 0.06333 0.41039 2.2557 -2.10992 -0.0205 -0.09699 -2.04631 -0.90208 0 0 -2.57944 0 0 0.0549 0.20428 0 2.5521 0.32795 0 -0.18838 0.72759 0.62867 -1.03144
ALA_110 -2.81708 0.30905 2.75569 -0.02286 6e-05 0 1.67061 -1.52544 -0.0001 -0.00327 -1.38438 -0.32323 0 0 -1.0307 0 0 0.01438 0 0 0 0.53635 0 1.8394 1.57523 0.28184 1.87554
ASN_111 -3.49436 0.32486 2.97533 -0.14107 0.0064 0.19814 1.06754 -1.42357 -0 -0 -0.21955 -0.60837 0 0 -0.97203 0 0 -0.13479 0.00938 0 1.58048 0.12158 0 -0.93687 1.49995 0.23836 0.0914
ASN_112 -2.39206 0.17936 2.40857 -0.40176 0.0876 0.80924 0.63371 -1.04386 -0.0001 -0.00327 -0.22602 -1.42317 0 0 0 0 0 0.05929 0.1082 0 2.17797 -0.7292 0 -0.93687 0.81203 0.33538 0.45506
LYS_113 -2.82827 0.07347 3.26081 -0.48507 0.14741 0.27488 1.49978 -1.317 -0 -0 -0.75202 -0.00213 0 0 0 0 0 0.06296 0.00784 1.794 0 -8e-05 0 -1.5107 0.09462 0.37519 0.69569
ASN_114 -1.85203 0.09604 2.14753 -0.15913 0.00872 0.20863 1.03322 -0.95075 -0 -0 -0.53494 -0.60586 0 0 -1.03433 0 0 -0.02181 0.01849 0 2.31156 -0.29133 0 -0.93687 -0.10386 0.32534 -0.3414
ILE_115 -5.09491 0.43254 1.75152 -0.46074 0.33648 0.08371 0.83521 -1.44982 -0 -0 -0.59233 0.48253 0 0 -1.03433 0 0 -0.08628 0.00356 0.59343 0 -0.21151 0 0.73287 -0.25903 0.532 -3.40508
CYS:disulfide_116 -3.83259 0.47906 2.21257 -0.03517 0 0.01034 1.38115 -1.20115 -0 -0 0.03194 -0.15121 0 0 0 0 -0.38064 -0.01553 0.04606 0.43409 0 0.3877 0 3.6196 -0.15418 1.08953 3.92157
ASP_117 -5.02692 1.68233 5.11308 -0.08986 0.01903 0.24616 1.35651 -2.28893 -0 -0 -1.67163 -0.07991 0 0 -1.13752 0 0 0.73611 0.73814 0 1.72195 -0.16628 0 -2.3716 0.46803 3.18856 2.43725
LYS_118 -4.0109 0.99975 3.1121 -0.26732 0.03105 0.11344 0.61188 -1.44108 -0 -0 0.66195 -0.05301 0 0 0 0 0 0.08016 0.02936 0.93563 0 0.86669 0 -1.5107 1.80484 3.27165 5.23551
GLU_119 -3.03914 0.38299 3.21191 -0.33996 0.08555 0.39559 0.33006 -1.25471 -0.02207 -0.13684 -0.0003 -0.50208 0 0 0 0 0 0.04764 0.01732 0 2.92273 0.07883 0 -2.7348 1.57887 1.05998 2.08154
GLU_120 -2.31482 0.35443 2.8858 -0.33322 0.06095 0.46446 1.01258 -1.23029 -0 -0 -1.1671 -0.42133 0 0 -1.13752 0 0 -0.0496 0.01135 0 3.30532 0.24285 0 -2.7348 0.5695 0.63254 0.15112
ALA_121 -3.23513 0.49751 0.6494 -0.02177 0 0 0.1126 -0.98177 -0 -0 -0.0232 -0.35086 0 0 0 0 0 0.02175 0 0 0 -0.55839 0 1.8394 0.35899 0.83321 -0.85827
CYS:disulfide_122 -6.15095 1.92878 3.21669 -0.06994 0.00133 0.05299 2.32172 -1.76952 -0 -0 -2.06923 -0.36057 0 0 0 0 1.00391 -0.0338 0.09396 0.6789 0 0.11106 0 3.6196 -0.31696 1.84017 4.09815
PRO_123 -7.72691 1.76326 3.47125 -0.08658 0.00018 0.05292 1.3954 -1.69094 -0 -0 -1.16268 0.66234 0 0 0 0 0 -0.06712 0.06019 0.70113 0 -0.66219 0 -2.4119 -0.3364 1.44981 -4.58824
PHE_124 -10.8037 2.14438 3.12936 -1.00352 0.1651 0.37279 2.52799 -2.7924 -0 -0 -1.4623 0.01974 0 0 0 0 0 0.05157 0.00245 0 1.82117 -0.53394 0 1.0402 0.04448 0.98992 -4.2867
CYS_125 -7.8914 0.49006 5.02872 -0.04942 1e-05 0.01743 2.61233 -2.56209 -0.00999 -0.07774 -3.27231 -0.43917 0 0 0 0 0 0.12495 0.07654 0.49747 0 0.35792 0 3.6196 -0.00414 0.78331 -0.69792
ILE_126 -7.81845 1.07908 4.05668 -0.65052 0.45657 0.1393 1.76297 -2.72324 -0 -0 -0.62536 0.31653 0 0 0 0 0 -0.05232 0.04916 0.60709 0 -0.49324 0 0.73287 -0.08313 0.56287 -2.68313
LEU_127 -7.67216 0.64244 2.13551 -0.61684 0.20626 0.22732 2.03387 -2.27056 -0.00035 -0.0019 -1.80676 -0.14469 0 0 -0.44156 0 0 0.04784 0.33802 1.55769 0 -0.22482 0 0.18072 -0.02168 0.64027 -5.1914
LEU_128 -7.58728 0.7944 4.14625 -0.69876 0.17353 0.26338 2.15726 -2.64414 -0.0034 -0.01378 -0.94205 0.12993 0 0 -0.22521 0 0 -0.00248 0.02974 0.8941 0 -0.19471 0 0.18072 -0.07956 0.57306 -3.04899
GLY_129 -4.12959 0.41999 4.12943 -6e-05 0 0 1.85638 -2.25882 -3e-05 -0.00046 -1.62084 -0.31839 0 0 0 0 0 -0.06963 0 0 0 -1.53863 0 0.83697 0.60104 0.42819 -1.66445
ARG_130 -6.94474 0.36052 5.34714 -1.08873 0.31402 0.6952 1.71854 -2.41145 -0 -0 -0.27778 0.25317 0 0 0 0 0 0.03995 0.31303 2.63721 0 0.02787 0 -1.2888 0.65023 0.35562 0.70099
PHE_131 -9.01646 1.27017 4.09718 -0.99472 0.21032 0.57381 3.51002 -3.03136 -0.00999 -0.07774 -0.75838 -0.85441 0 0 -0.65763 0 0 0.15927 0.02369 0 3.49762 -0.20513 0 1.0402 -0.26637 0.52052 -0.9694
ASP_132 -2.30171 0.17828 2.95938 -0.12381 0.06103 0.40085 0.81897 -1.41659 -0.00045 -0.00634 -0.31784 -0.60908 0 0 0 0 0 -0.01458 0.01165 0 2.05239 -0.15588 0 -2.3716 -0.12304 0.77252 -0.18584
ASN_133 -5.78726 0.58477 4.77636 -0.21528 0.05251 0.3344 2.43124 -2.48474 -0 -0 -1.14389 -0.78356 0 0 -0.65763 0 0 -0.05955 0.01694 0 2.73406 -0.70186 0 -0.93687 0.17236 0.61575 -1.05224
ALA_134 -2.57317 0.24058 1.53557 -0.02375 0 0 0.62629 -1.17516 -3e-05 -0.00046 -0.10775 -0.21989 0 0 0 0 0 -0.01009 0 0 0 -0.12974 0 1.8394 -0.46206 0.33619 -0.12408
GLY_135 -2.92035 0.31755 2.71689 -7e-05 0 0 1.15077 -1.41991 -0 -0 -0.82895 -0.39107 0 0 0 0 0 -0.1633 0 0 0 -1.52388 0 0.83697 -0.82636 0.2277 -2.82401
LYS_136 -4.93071 0.48777 4.26434 -0.46579 0.10232 0.26142 1.66864 -2.17127 -0 -0 -0.96228 -0.11692 0 0 0 0 0 -0.00555 0.03086 1.77988 0 0.03306 0 -1.5107 -0.42357 0.17655 -1.78194
VAL_137 -6.79588 1.41652 1.25944 -0.27343 0.22347 0.05577 0.3826 -1.86271 -0 -0 -0.46301 -0.18346 0 0 0 0 0 -0.07347 0.03825 0.38356 0 -0.74552 0 1.9342 -0.24505 0.5356 -4.41313
HIS_138 -5.99147 0.62679 5.83015 -0.40711 0.00794 0.25138 2.59519 -2.62797 -0.03426 -0.2003 -1.67634 -1.08484 0 0 0 0 0 0.07648 0.13389 0 2.05648 -0.39615 0 -0.45461 -0.18918 0.58953 -0.89441
GLU_139 -2.92541 0.04465 3.75493 -0.49287 0.2843 1.55308 0.9228 -1.48449 -0 -0 -2.01605 -2.61346 0 0 0 -0.82703 0 -0.02489 0.11076 0 4.57008 0.33903 0 -2.7348 0.48153 0.3771 -0.68076
ARG_140 -5.98598 0.60862 5.85812 -0.58882 0.11188 0.33385 1.95235 -2.38109 -0.03866 -0.246 -1.69437 0.1665 0 0 0 0 0 0.02858 0.11497 2.0996 0 -0.04291 0 -1.2888 0.5777 0.40137 -0.01307
ASN_141 -1.48071 0.0939 1.63396 -0.18775 0.02298 0.29426 0.29111 -0.73791 -0.02207 -0.13684 0.93564 -0.31739 0 0 0 0 0 -0.01704 0.00162 0 1.74207 -0.01853 0 -0.93687 0.15514 0.42188 1.73742
LYS_142 -4.20166 0.23134 3.60158 -0.32265 0.04856 0.18541 0.69716 -1.48157 -0 -0 -0.55638 -0.23562 0 0 0 0 0 0.02657 0.01982 1.79646 0 -0.06722 0 -1.5107 0.11905 0.45932 -1.19057
ASP_143 -5.55178 0.61876 5.49551 -0.24698 0.0672 0.88621 1.16386 -2.38655 -0.03484 -0.21182 -0.78336 -1.22123 0 0 0 0 0 -0.03198 0.52329 0 2.13797 -0.34529 0 -2.3716 0.13284 0.61494 -1.54485
TYR_144 -9.87614 1.47736 5.40975 -0.59531 0.14945 0.3149 2.58573 -3.08333 -0 -0 -1.06848 -0.48658 0 0 0 0 0 -0.07434 0.28708 0 2.83911 0.21259 0.03056 1.2797 0.1739 0.74431 0.32025
ASP_145 -6.01983 0.64184 6.09314 -0.10949 0.00054 0.33465 2.64657 -2.91055 -0 -0 -1.79192 -0.52075 0 0 0 -0.46832 0 -0.01412 0.0065 0 2.41211 -0.17609 0 -2.3716 0.02981 0.90986 -1.30765
ILE_146 -7.84734 1.52408 0.81273 -0.47291 0.7353 0.09947 1.23255 -1.89527 -0.00429 -0.01421 -1.83793 0.16734 0 0 0 0 0 0.19967 0.29247 0.33391 0 -0.41896 0 0.73287 -0.12402 1.46788 -5.01665
HIS_147 -7.46538 1.20596 6.0444 -0.66035 0.10358 0.61209 2.43525 -3.3066 -0.03833 -0.27423 -1.86094 -0.31322 0 0 0 0 0 0.12575 0.24822 0 2.33468 -0.22527 0 -0.45461 0.2229 1.08583 -0.18026
PHE_148 -8.72685 0.83554 0.30768 -0.49076 0.03171 0.21357 0.53059 -1.5283 -0.00429 -0.01421 -0.64055 -0.10865 0 0 0 0 0 -0.03562 0.16985 0 2.60244 -0.15533 0 1.0402 0.39266 0.52785 -5.05247
SER_149 -4.19006 0.09286 4.99695 -0.03442 0 0.05814 2.28197 -2.28488 -3e-05 -0.00104 -2.24311 -0.29705 0 0 0 0 0 -0.02666 0.01274 0.16023 0 -0.49305 1.81554 -0.77834 -0.0809 0.60251 -0.4086
ASN_150 -4.45064 0.28878 3.23102 -0.15423 0.00141 0.20546 1.77952 -1.87328 -0.03238 -0.156 -1.27747 -0.14148 0 0 -1.1289 0 0 -0.03362 0.06675 0 1.4791 -0.16883 0 -0.93687 -0.22832 0.46321 -3.06676
PHE_151 -10.8695 1.39133 3.26462 -0.64541 0.13658 0.33138 2.55195 -2.97412 -0.0015 -0.02705 -3.06269 0.02026 0 0 0 0 0 0.22929 0.05168 0 2.34903 -0.23912 0 1.0402 0.05367 0.80786 -5.59149
ASP_152 -4.9093 1.19419 6.86062 -0.21209 0.00756 0.72394 2.45293 -2.93877 -0.01164 -0.09002 -2.32154 -0.58544 0 0 0 -0.44691 0 0.05593 0.10746 0 1.87213 -0.14098 0 -2.3716 -0.01829 2.64628 1.87446
LEU_153 -4.63169 1.45367 1.75172 -0.40471 0.14817 0.05388 0.24997 -1.21409 -0.00144 -0.02587 1.09214 0.32996 0 0 0 0 0 -0.01896 0.20147 0.00961 0 2.37609 0 0.18072 5.4113 2.91887 9.8808
ASP_154 -4.33726 0.39372 6.79417 -0.19898 0.06065 0.62405 3.07982 -2.71541 -0 -0 -5.11681 -1.41123 0 0 -0.73736 -0.24087 0 -0.01586 0.02149 0 2.3655 -0.70629 0 -2.3716 5.70961 1.03076 2.22808
HIS_155 -2.85672 0.08986 3.42151 -0.77375 0.03021 0.92717 0.82911 -1.45288 -0 -0 -0.18035 -2.97266 0 0 0 0 0 0.00516 0.27631 0 1.79327 -0.07169 0 -0.45461 0.05562 0.44668 -0.88775
LYS_156 -3.6181 0.36249 4.35304 -0.51902 0.14947 0.33863 1.64583 -1.80487 -0.00555 -0.07468 -2.56866 -0.14727 0 0 -1.61366 0 0 -0.05832 0.02656 1.85187 0 0.09314 0 -1.5107 -0.15756 0.45566 -2.8017
GLN_157 -5.18653 0.88547 5.30407 -0.56588 0.21751 0.54192 1.42464 -2.21572 -0 -0 -0.72857 -0.64769 0 0 -0.8763 0 0 0.13052 0.07621 0 4.24177 -0.09301 0 -0.18838 -0.12427 1.56933 3.76509
GLU_158 -1.86306 0.46571 1.65398 -0.22597 0.03344 0.35521 0.04905 -0.7457 -0.00555 -0.07468 0.60825 -0.47374 0 0 0 0 0 -0.07028 0.01962 0 2.69277 0.06142 0 -2.7348 0.05396 2.07612 1.87572
LYS_159 -3.22191 0.36998 2.99049 -0.33219 0.04339 0.12636 0.485 -1.1553 -0.00236 -0.02722 -0.45025 0.07269 0 0 0 0 0 0.05296 0.09411 2.31871 0 0.00347 0 -1.5107 0.06811 0.83903 0.76439
ASN_160 -1.90423 0.09738 2.09442 -0.18141 0.01673 0.25697 0.40964 -0.92245 -0 -0 -0.69496 -0.25148 0 0 0 0 0 -0.01525 0.0242 0 1.91296 0.18352 0 -0.93687 -0.14858 0.27166 0.21224
ASP_161 -4.40501 0.42853 4.48509 -0.27839 0.03426 0.94317 1.21345 -2.03609 -0.00085 -0.01772 -3.56341 -2.2727 0 0 0 -0.32997 0 -0.00227 0.46728 0 3.8925 0.11626 0 -2.3716 -0.17125 0.54885 -3.31986
LEU_162 -6.11441 0.55558 3.99126 -0.62983 0.39442 0.13993 3.00351 -2.36763 -0.01718 -0.09896 -2.77561 0.2402 0 0 0 0 0 0.0824 0.15619 1.48577 0 -0.2067 0 0.18072 -0.20335 1.09291 -1.09078
ARG_163 -6.05316 0.43328 6.48673 -0.74852 0.17967 0.51666 3.40597 -3.01095 -0.02521 -0.1465 -4.87002 0.80894 0 0 -1.00121 -1.57492 0 -4e-05 0.14786 1.62103 0 0.01071 0 -1.2888 -0.14848 1.14384 -4.11312
LEU_164 -7.80008 0.84065 2.76308 -0.51657 0.19483 0.11034 2.80679 -2.33624 -0 -0 -1.80969 0.02837 0 0 0 0 0 -0.05173 0.03241 3.28336 0 -0.23023 0 0.18072 -0.15814 0.84767 -1.81446
VAL_165 -4.20168 0.40818 2.63374 -0.29233 0.16642 0.05257 0.77255 -1.73288 -0 -0 0.47193 0.31066 0 0 0 0 0 -0.11213 0.00018 0.40841 0 0.56429 0 1.9342 -0.1413 0.53513 1.77794
ASP_166 -5.48199 0.3868 6.98055 -0.11357 0.00764 0.34522 3.70567 -2.9495 -0 -0 -6.44567 -0.36163 0 0 -1.41416 -1.57492 0 -0.04741 0.03509 0 2.39314 -0.22211 0 -2.3716 -0.32865 0.37667 -7.08042
ILE_167 -8.72573 1.17408 3.13796 -0.48724 0.32691 0.10631 2.92507 -2.54598 -0.02759 -0.18125 -1.67748 -0.33654 0 0 0 0 0 0.06485 0.09715 0.83003 0 -0.38743 0 0.73287 -0.13137 0.69281 -4.41256
ALA_168 -5.58233 0.89027 1.94551 -0.02282 0 0 1.63348 -2.16711 -0.02232 -0.14576 -0.97006 -0.37592 0 0 0 0 0 0.01994 0 0 0 -0.50392 0 1.8394 0.16392 0.68837 -2.60935
SER_169 -3.84799 0.17736 4.20631 -0.02417 0 0.02019 2.11883 -2.04115 -0.04561 -0.30249 -2.30955 0.15397 0 0 0 0 0 -0.0015 0.0126 0.4985 0 -0.0423 0.60331 -0.77834 0.03494 0.30441 -1.26268
GLY_170 -2.65649 0.12333 2.13235 -0.00028 0 0 0.69146 -1.13547 -0 -0 -1.07823 -0.24891 0 0 -0.32631 0 0 -0.06741 0 0 0 0.49403 0 0.83697 0.19441 0.236 -0.80454
ARG_171 -7.10765 0.48761 8.2182 -0.91442 0.29388 0.63637 3.21601 -3.46967 -0.04119 -0.31906 -4.00064 0.10512 0 0 -0.32631 -0.62014 0 -0.00517 0.3224 1.72346 0 -0.18767 0 -1.2888 0.08235 0.45121 -2.7441
ILE_172 -4.61353 0.46823 0.66612 -0.47581 0.38558 0.10649 0.21805 -1.11756 -0 -0 -0.35024 0.08503 0 0 0 0 0 -0.05436 0.04954 0.45115 0 -0.66896 0 0.73287 -0.34887 0.50673 -3.95952
LEU_173 -6.10074 0.46901 3.34049 -0.54287 0.37577 0.1627 2.50702 -2.29793 -0.0029 -0.00809 -1.7924 -0.0322 0 0 0 0 0 -0.03054 0.05608 2.03161 0 -0.15393 0 0.18072 -0.018 0.48087 -1.37536
ASN_174 -3.62939 0.21194 1.82049 -0.18439 0.00379 0.26673 0.41945 -1.27524 -0 -0 -0.79676 -0.48403 0 0 0 0 0 -0.00745 0.03714 0 2.40907 0.07312 0 -0.93687 0.27996 0.36024 -1.4322
ARG_175 -4.13674 0.37962 3.59609 -0.7067 0.13245 0.35794 1.57661 -1.93089 -0.04202 -0.23184 -1.78791 0.37507 0 0 0 0 0 -0.0783 0.23813 2.33927 0 0.20218 0 -1.2888 0.21461 0.28282 -0.50838
VAL_176 -4.64412 0.54828 1.63001 -0.28454 0.20472 0.05984 0.17932 -1.66677 -0 -0 -0.36026 0.07817 0 0 0 0 0 -0.02607 0.00202 0.09174 0 -0.46803 0 1.9342 -0.08027 0.35436 -2.4474
ASP_177 -5.08341 0.42815 8.06181 -0.22707 0.07974 0.72239 4.3954 -3.44171 -0.00196 -0.00895 -7.0385 -1.23257 0 0 -0.52193 0 0 -0.07298 9e-05 0 2.09366 -0.75959 0 -2.3716 -0.47572 0.40008 -5.05466
PHE_178 -5.85975 0.44119 3.86003 -0.97304 0.05368 0.42934 1.58461 -2.02576 -0 -0 -0.25699 0.08154 0 0 0 0 0 -0.00684 0.00646 0 2.00297 0.01636 0 1.0402 0.03358 0.4662 0.89376
ASP_179 -2.46224 0.22253 3.15827 -0.1238 0.03569 0.39208 1.02394 -1.4634 -0 -0 -1.83406 -0.2701 0 0 -0.52193 0 0 0.04416 0.03484 0 2.51896 -0.27565 0 -2.3716 -0.07059 0.51329 -1.44963
THR_180 -4.78941 0.36431 5.56585 -0.10969 0.06055 0.0668 3.39558 -2.46817 -0 -0 -2.43867 -1.35224 0 0 -0.85035 0 0 -0.01076 0.13317 0.20637 0 -0.64097 2.28456 -1.0874 -0.18654 0.68284 -1.17419
GLY_181 -2.77521 0.22762 2.65777 -5e-05 0 0 1.1359 -1.43931 -0 -0 -1.10553 -0.37764 0 0 0 0 0 -0.18498 0 0 0 -1.45269 0 0.83697 -0.43053 0.47661 -2.43107
LYS_182 -6.22089 0.21052 6.60605 -0.49085 0.13677 0.28421 2.11076 -2.85471 -0.04995 -0.23324 -2.359 -0.01952 0 0 -0.85035 0 0 0.03312 0.10171 1.79459 0 0.07495 0 -1.5107 -0.6132 0.26653 -3.58321
ALA_183 -3.53674 0.69132 1.13506 -0.02299 0 0 0.46537 -1.27186 -0 -0 -0.01577 -0.19822 0 0 0 0 0 0.00213 0 0 0 -0.08636 0 1.8394 -0.3246 0.35278 -0.9705
LYS_184 -2.22065 0.2299 3.50902 -0.30321 0.04988 0.15568 1.29485 -1.30876 -0.03348 -0.18057 -2.45261 -0.22664 0 0 0 0 0 -0.01696 0.14395 1.87993 0 -0.22051 0 -1.5107 -0.21287 0.36621 -1.05752
ASP_185 -2.42322 0.08464 3.305 -0.10452 0.00895 0.30663 1.96234 -1.53644 -0.03792 -0.16668 -1.93178 -1.30997 0 0 -0.78711 0 0 -0.01246 0.00086 0 2.15424 -0.17474 0 -2.3716 0.07953 0.32853 -2.62571
TYR_186 -5.82275 0.70451 2.95416 -0.99358 0.12521 0.59535 1.79527 -1.88756 -0 -0 -2.0907 -0.2742 0 0 -0.78711 -0.55734 0 0.00679 0.0115 0 1.57151 -0.43428 0.00034 1.2797 -0.09043 0.50676 -3.38683
PHE_187 -6.77884 0.44361 3.78654 -0.65172 0.06383 0.37135 2.11926 -2.27607 -0.00965 -0.03578 -1.891 0.28242 0 0 0 0 0 0.01371 0.08305 0 1.93687 -0.35623 0 1.0402 -0.27511 0.58127 -1.55229
ARG_188 -3.55345 0.34953 3.0191 -0.63999 0.07814 0.41173 1.104 -1.42176 -0.02256 -0.16227 -1.99124 0.50477 0 0 0 -0.84914 0 -0.04136 0.24808 2.30191 0 0.10233 0 -1.2888 -0.15664 0.42462 -1.583
THR_189 -5.2638 0.3438 3.76926 -0.10684 0.0607 0.07349 2.33101 -2.05665 -0.01787 -0.06697 -2.59278 -0.43918 0 0 0 0 0 -0.01029 0.00164 0.10743 0 -0.57932 2.29077 -1.0874 -0.23676 0.40637 -3.07338
TRP_190 -10.9365 0.96395 4.69597 -0.77079 0.06883 0.33621 2.92682 -3.32773 -0.03549 -0.27941 -3.12254 -0.22405 0 0 0 -0.69017 0 -0.02299 0.00886 0 1.72747 -0.0263 0 1.6906 -0.07611 0.47369 -6.6197
GLU_191 -6.43211 0.41979 7.65632 -0.32193 0.04376 0.41028 3.02932 -3.21242 -0.01349 -0.06667 -5.57065 -0.30982 0 0 0 -0.86949 0 -0.06612 0.00564 0 3.86409 0.27516 0 -2.7348 0.38141 0.39977 -3.11194
ALA_192 -5.87139 1.03873 2.4218 -0.02902 0.00655 0 2.70831 -2.31513 -0.00085 -0.00225 -3.24152 -0.27195 0 0 0 0 0 0.02667 0 0 0 0.06003 0 1.8394 -0.07316 0.82379 -2.87996
ASP_193 -5.1753 0.39731 7.68563 -0.11576 0.01922 0.33924 3.48753 -3.30118 -0.03941 -0.27217 -6.7912 -0.61033 0 0 0 -0.23904 0 0.00923 0.02891 0 3.91163 -0.69042 0 -2.3716 -0.37966 0.99649 -3.11087
TYR_194 -10.1859 1.18938 6.51988 -0.96198 0.09894 0.32076 3.23018 -3.83337 -0.0073 -0.04726 -2.49361 -0.39938 0 0 -0.36083 0 0 -0.16319 0.12314 0 2.29016 0.34234 0.38344 1.2797 -0.0855 1.00281 -1.75764
GLU_195 -6.39762 0.83734 8.56512 -0.58212 0.29767 1.56964 2.46698 -3.37185 -0.01506 -0.14928 -3.48114 -3.03782 0 0 -0.31872 -0.26427 0 -0.07759 0.01258 0 3.54206 -0.26845 0 -2.7348 -0.32362 0.8673 -2.86365
THR_196 -4.57752 0.50107 3.82567 -0.21131 0.24804 0.07942 1.65235 -1.95236 -0 -0 -0.70928 -0.48454 0 0 0 0 0 -0.02199 0.0322 0.42763 0 -0.35484 2.29924 -1.0874 -0.15349 0.27197 -0.21514
TYR_197 -8.48876 0.73356 4.00291 -0.687 0.05693 0.40793 3.08673 -2.76682 -0 -0 -0.92747 -0.18239 0 0 -0.41294 0 0 -0.04332 0.0965 0 1.99093 -0.28877 0.34806 1.2797 -0.05816 0.42616 -1.42624
GLY_198 -4.14964 0.52188 3.67173 -6e-05 0 0 2.47306 -2.0729 -0.02485 -0.12503 -2.2966 -0.40293 0 0 0 0 0 0.02194 0 0 0 0.14841 0 0.83697 -0.10409 0.60416 -0.89795
THR_199 -3.82672 0.42263 2.13859 -0.17368 0.07966 0.06444 0.89137 -1.50022 -0.00491 -0.07238 -0.43184 -0.36266 0 0 0 0 0 0.00019 0.00357 0.19295 0 0.00442 2.2901 -1.0874 0.25743 0.38459 -0.72986
TYR_200 -10.213 1.26165 4.23942 -0.58745 0.07118 0.2959 3.36989 -3.06429 -0 -0 -3.50803 -0.24442 0 0 0 0 0 0.00851 0.01695 0 1.93354 -0.34812 0.00929 1.2797 -0.0262 0.55779 -4.94764
THR_201 -5.42347 1.0478 5.12812 -0.10625 0.04531 0.0697 2.96897 -2.70656 -0.00875 -0.07491 -3.45542 -0.54748 0 0 0 -0.44691 0 2e-05 0.0625 0.13078 0 -0.37585 2.66029 -1.0874 -0.39447 0.81922 -1.69476
GLY_202 -3.56095 0.10277 3.33966 -0.00212 0 0 1.97863 -1.77672 -0 -0 -2.3651 -0.38973 0 0 0 0 0 -0.09874 0 0 0 -1.43712 0 0.83697 0.09712 0.58756 -2.68776
ARG_203 -5.60224 0.27734 5.78454 -0.81477 0.20382 0.61722 2.56776 -2.54455 -0.0531 -0.27372 -3.09211 0.0721 0 0 0 0 0 0.11169 0.03507 2.45828 0 -0.1699 0 -1.2888 0.23614 0.33913 -1.13609
ILE_204 -8.90154 1.31998 1.65263 -0.44331 0.27822 0.08889 2.53427 -2.25293 -0.00121 -0.00327 -2.26566 -0.08046 0 0 0 0 0 -0.04242 0.02173 0.2983 0 -0.71346 0 0.73287 -0.26099 0.54478 -7.49357
THR_205 -7.00809 0.90642 5.04837 -0.17113 0.10924 0.06161 3.40755 -2.94684 -0.01422 -0.14599 -3.5156 0.12666 0 0 0 -0.52656 0 -0.05042 0.0485 0.11541 0 -0.03264 4.18975 -1.0874 -0.12969 0.59412 -1.02098
LEU_206 -8.52585 1.23565 2.8628 -0.48057 0.30883 0.11924 2.7722 -2.51002 -0.00121 -0.00327 -2.43403 0.02849 0 0 0 0 0 0.262 0.25544 1.57994 0 0.06416 0 0.18072 0.03276 0.50592 -3.74679
ARG_207 -6.06857 0.4371 5.45737 -0.97853 0.29734 0.74873 1.8855 -2.43304 -0.05654 -0.21439 -2.40211 -0.22791 0 0 0 -0.82703 0 0.10646 0.07358 3.03134 0 -0.21626 0 -1.2888 0.14095 0.76274 -1.77207
ASN_208 -5.98088 0.36447 5.6812 -0.30444 0.0542 0.5105 3.24073 -2.89079 -0.00509 -0.06363 -3.54892 -0.67255 0 0 -0.81412 -0.46832 0 -0.07228 0.00145 0 2.11489 -0.62816 0 -0.93687 0.45372 0.75246 -3.21244
GLU_209 -3.22584 0.10145 3.75798 -0.45848 0.30812 1.45057 1.39844 -1.75225 -0.03667 -0.23528 -1.09451 -3.09708 0 0 0 0 0 -0.06032 0.01696 0 3.93479 -0.32868 0 -2.7348 -0.03779 0.47343 -1.61996
HIS_210 -4.84607 0.38604 4.47966 -0.38967 0.00511 0.44234 1.78546 -2.16027 -0.04805 -0.30666 -1.21351 -0.34859 0 0 0 0 0 0.01444 0.00238 0 2.20552 -0.06865 0 -0.45461 -0.34682 0.29033 -0.57163
ALA_211 -6.17152 0.92807 3.40102 -0.02221 0 0 2.33883 -2.55471 -0 -0 -1.92226 -0.3892 0 0 -0.81412 0 0 0.09079 0 0 0 -0.33057 0 1.8394 -0.30475 0.36911 -3.54214
LYS_212 -6.90644 0.8167 5.47003 -0.56994 0.17972 0.25363 2.82762 -2.84455 -0.01875 -0.14643 -1.992 0.08422 0 0 0 0 0 -0.00943 0.03511 2.85817 0 0.07384 0 -1.5107 -0.26631 0.42083 -1.24469
LYS_213 -5.09982 0.15907 5.90016 -0.30318 0.02669 0.13367 2.49448 -2.62606 -9e-05 -0.0002 -2.65292 0.00916 0 0 0 0 0 -0.00476 0.02069 1.70768 0 -0.00328 0 -1.5107 -0.14576 0.2926 -1.60258
LEU_214 -10.0274 1.17765 3.89432 -0.71703 0.26285 0.29107 2.71109 -3.21539 -0 -0 -3.02686 0.1399 0 0 0 0 0 -0.01344 0.01535 0.83724 0 -0.22419 0 0.18072 -0.22756 0.31519 -7.62647
LEU_215 -9.86445 1.0689 2.86071 -0.73355 0.32306 0.29544 2.95704 -2.91473 -0 -0 -2.57204 0.14258 0 0 0 0 0 -0.00292 0.17961 0.81778 0 -0.19318 0 0.18072 -0.01106 0.46273 -7.00335
LEU_216 -7.02916 0.58965 3.57415 -0.52394 0.28046 0.11467 2.25005 -2.55226 -0 -0 -2.10856 0.07495 0 0 0 0 0 0.11002 0.04722 3.35593 0 -0.26907 0 0.18072 -0.10234 0.48705 -1.52044
ALA_217 -5.32832 0.37142 3.24657 -0.02113 0 0 2.79619 -2.5063 -0.01366 -0.08279 -2.25106 -0.35883 0 0 0 0 0 -0.04608 0 0 0 -0.21816 0 1.8394 -0.31986 0.36636 -2.52624
SER_218 -7.65792 0.91586 6.19582 -0.03149 0.00095 0.02126 3.82182 -3.48635 -0 -0 -3.11399 0.10847 0 0 0 0 0 0.03313 0.11533 0.46475 0 0.31787 1.77603 -0.77834 -0.13246 0.42158 -1.00768
LEU_219 -9.13061 1.14466 2.16944 -0.42127 0.07055 0.09133 2.17315 -2.56699 -0.03643 -0.1746 -1.28285 0.16499 0 0 0 0 0 0.09312 0.12712 0.41373 0 -0.24417 0 0.18072 -0.08061 0.7042 -6.60452
GLY_220 -4.37426 0.49151 4.41596 -4e-05 0 0 1.81332 -2.30424 -0.00394 -0.01603 -1.38982 -0.39102 0 0 -0.44585 0 0 0.01767 0 0 0 0.64819 0 0.83697 0.22913 0.58006 0.10759
PHE_221 -8.58329 0.77483 2.5513 -0.74488 0.01978 0.33148 2.23617 -2.33532 -0.00038 -0.00694 -1.64344 0.03516 0 0 0 0 0 0.01279 0.38277 0 3.29685 0.04894 0 1.0402 0.24321 0.54704 -1.79372
VAL_222 -6.72511 0.68425 3.19013 -0.28643 0.19734 0.06691 2.10355 -2.7676 -0.02042 -0.1173 -1.1137 0.24019 0 0 0 0 0 -0.12215 0.14446 0.15704 0 -0.05789 0 1.9342 -0.30242 0.70434 -2.09063
ASP_223 -4.76796 0.45643 6.07692 -0.17594 0.07328 0.58606 2.8699 -2.6912 -0.03354 -0.30331 -4.63558 -3.44465 0 0 -0.19853 -0.37195 0 0.0256 0.01589 0 4.42373 0.029 0 -2.3716 0.03524 0.52077 -3.88145
LYS_224 -6.94829 0.82381 6.40249 -0.51968 0.1554 0.44743 2.1653 -2.83036 -0.00903 -0.05736 -4.62187 0.02532 0 0 -0.19853 -1.02037 0 0.0812 0.05638 2.69436 0 0.03001 0 -1.5107 0.15463 0.95043 -3.72944
LEU_225 -8.47482 1.02259 1.34228 -0.45748 0.10532 0.10289 2.21001 -2.02014 -0.01276 -0.06067 -1.59052 -0.07393 0 0 0 0 0 -0.037 0.15633 0.96281 0 -0.11162 0 0.18072 0.02741 1.09276 -5.6358
CYS_226 -7.68887 1.16882 2.92783 -0.06351 0.01062 0.02287 2.56417 -1.8968 -0 -0 -1.84208 -0.99602 0 0 0 0 0 -0.07166 0.32421 0.03064 0 0.2701 0 3.6196 0.27368 0.56852 -0.77788
GLY_227 -2.43457 0.31707 2.7361 -5e-05 0 0 0.69934 -1.32702 -0.01405 -0.10166 -0.87166 -0.40281 0 0 -0.49136 0 0 -0.07819 0 0 0 -1.41253 0 0.83697 -0.25404 0.33872 -2.45976
ALA_228 -6.54831 0.9588 4.34567 -0.02535 0.00025 0 3.0543 -2.80926 -0 -0 -2.85105 -0.28157 0 0 0 0 0 0.08105 0 0 0 0.1771 0 1.8394 -0.2816 0.36801 -1.97256
LEU_229 -7.42105 0.68008 4.1943 -0.4499 0.24678 0.07295 2.06433 -2.36281 -0 -0 -2.93835 0.27078 0 0 -0.97144 0 0 0.14734 0.16489 0.80167 0 -0.13852 0 0.18072 -0.14159 0.68129 -4.91851
CYS_230 -8.06597 0.93861 4.51564 -0.04734 0 0.01376 2.99671 -2.40462 -0.01025 -0.12931 -3.1445 -0.85529 0 0 -0.96748 0 0 0.01845 1e-05 0.8299 0 -0.32641 0 3.6196 -0.25262 0.77314 -2.49796
ARG_231 -7.99093 0.78976 7.76141 -0.79404 0.19391 0.56366 2.79145 -3.09907 -0.03038 -0.19261 -3.61315 0.47328 0 0 0 -0.27355 0 0.06488 0.20828 2.57221 0 -0.1617 0 -1.2888 -0.02067 0.64388 -1.40221
ILE_232 -7.93656 1.16461 1.52398 -0.456 0.32782 0.09219 1.76492 -1.93635 -0.01601 -0.0573 -2.22721 0.05639 0 0 -0.9975 0 0 -0.06478 0.0657 0.36756 0 -0.78064 0 0.73287 -0.28468 0.55044 -8.11055
GLU_233 -4.67085 0.32881 4.94113 -0.19014 0.02472 0.26576 2.02334 -2.15442 -0.004 -0.01408 -2.32427 -0.53167 0 0 0 0 0 0.00985 0.03507 0 3.21246 0.04887 0 -2.7348 -0.20568 0.42013 -1.51977
VAL_234 -4.46363 0.8335 0.21997 -0.34292 0.65086 0.07741 0.63568 -1.00713 -0 -0 -0.16232 -1.11971 0 0 0 0 0 0.20054 0.75751 1.95619 0 -0.50075 0 1.9342 -0.05989 0.71938 0.3289
ILE_235 -3.78522 1.08626 2.17001 -0.41544 0.26623 0.07332 0.64873 -1.26369 -0 -0 0.41589 0.17294 0 0 0 0 0 1.04654 0.00633 0.33967 0 0.02683 0 0.73287 0.80065 2.79002 5.11194
LYS_236 -4.59791 1.07487 4.84957 -0.61004 0.14332 0.33478 2.55788 -2.03337 -0.00087 -0.00185 -2.31765 0.36552 0 0 0 -0.66577 0 5e-05 0.16824 2.43094 0 0.11377 0 -1.5107 1.81095 2.67073 4.78246
LYS_237 -3.48818 0.27978 2.96338 -0.41852 0.05779 0.22033 1.11666 -1.35267 -0 -0 0.5801 0.09613 0 0 0 0 0 -0.05295 0.02503 1.50309 0 -0.03801 0 -1.5107 0.65072 0.63218 1.26417
SER_238 -2.65888 0.32213 3.10059 -0.02932 9e-05 0.0453 0.95196 -1.42333 -0.00087 -0.00185 0.08543 -1.09715 0 0 0 0 0 0.01507 0.02131 0.18952 0 -0.08108 0.62136 -0.77834 -0.63709 0.36355 -0.9916
GLU_239 -3.0434 0.36481 2.89006 -0.20544 0.02336 0.29869 0.96826 -1.34596 -0 -0 -0.12974 -0.57288 0 0 0 0 0 -0.01506 0.03226 0 2.89793 -0.05329 0 -2.7348 -0.13208 0.32292 -0.43436
SER_240 -3.95203 0.59763 4.28938 -0.03046 4e-05 0.05093 1.87196 -1.89684 -0.01076 -0.12929 -0.26501 -0.94113 0 0 -0.73359 0 0 0.05038 0.02321 0.77682 0 0.05108 0.60385 -0.77834 -0.08385 0.84171 0.33569
PRO_241 -2.47251 0.52143 1.22243 -0.08942 0.00018 0.05596 0.45737 -0.49093 -0 -0 0.48338 0.70263 0 0 0 0 0 -0.11028 0.00682 0.482 0 -0.26713 0 -2.4119 -0.5149 0.85211 -1.57276
LEU_242 -3.95317 0.59358 3.80129 -0.49543 0.18022 0.15285 2.18158 -1.70804 -0 -0 -1.19935 -0.09429 0 0 -0.73359 0 0 0.13573 0.05554 0.82628 0 0.19356 0 0.18072 -0.09511 0.87417 0.89656
PRO_243 -3.92007 0.64443 2.47552 -0.06936 0 0.0431 0.98528 -1.08222 -0 -0 -0.06089 0.61237 0 0 0 0 0 -0.17568 0.00585 0.17514 0 -0.55762 0 -2.4119 0.26093 1.03791 -2.03719
SER_244 -1.52827 0.11943 1.7357 -0.03185 0.00277 0.05397 0.38606 -0.85584 -0.01626 -0.14141 0.0322 -1.00868 0 0 0 0 0 -0.06076 0.00614 0.33161 0 -0.27738 0.6 -0.77834 -0.19052 0.45831 -1.16312
ASP_245 -2.96892 0.13772 4.28542 -0.21627 0.10999 0.68596 2.70674 -1.89732 -0.01076 -0.12929 -1.58591 -1.52811 0 0 -0.59778 0 0 -0.07601 0.07008 0 2.00848 -0.70524 0 -2.3716 -0.52271 0.22558 -2.37994
THR_246 -1.93309 0.11134 2.02633 -0.13568 0.09638 0.08904 0.52321 -0.99764 -0.01626 -0.14141 -0.09141 -1.07446 0 0 0 0 0 -0.05869 0.04014 0.04083 0 -0.41004 2.25172 -1.0874 -0.27236 0.23055 -0.80889
LYS_247 -2.0089 0.16366 3.74531 -0.33953 0.05128 0.16837 2.06152 -1.43539 -0 -0 -3.51959 0.21363 0 0 -0.59778 -0.24087 0 0.01087 0.14063 2.36367 0 0.00535 0 -1.5107 -0.15361 0.34943 -0.53265
GLU_248 -3.02606 0.37415 3.44388 -0.42648 0.01271 0.64134 1.66085 -1.43289 -0 -0 -1.0467 -1.3345 0 0 -1.0657 0 0 -0.00999 0.18117 0 2.72154 0.45209 0 -2.7348 0.31646 0.71986 -0.55307
GLN_249 -3.23754 0.5212 3.17309 -0.69418 0.11409 0.76643 1.98161 -1.61817 -0 -0 -1.77047 -0.67326 0 0 -1.0657 0 0 -0.06149 0.00528 0 2.22587 -0.08488 0 -0.18838 0.18165 0.58791 0.16308
SER_250 -2.61268 0.19177 2.79044 -0.03088 0.00055 0.05192 1.21274 -1.30239 -0 -0 0.22357 -0.997 0 0 0 0 0 -0.07603 0.00107 0.15369 0 -0.38786 0.60813 -0.77834 -0.4226 0.14203 -1.23187
TYR_251 -4.27011 0.48742 2.36345 -0.65817 0.06777 0.37603 1.09691 -1.56962 -0.01301 -0.11601 -0.14715 -0.19807 0 0 0 0 0 -0.04082 0.08903 0 2.09815 -0.21117 0.02189 1.2797 -0.50832 0.2218 0.36972
THR_252 -3.3215 0.38167 2.88175 -0.17674 0.0788 0.0628 1.56648 -1.5595 -0.01186 -0.08493 -1.73018 -0.92941 0 0 -0.08501 0 0 -0.032 0.00013 0.7486 0 -0.72129 2.33137 -1.0874 -0.15566 0.31601 -1.52786
LYS_253 -3.55727 0.38541 4.54402 -0.51854 0.23583 0.36211 1.84735 -1.79122 -0.00274 -0.00758 -3.07902 -0.14575 0 0 -0.40373 0 0 0.01434 0.61377 1.77899 0 0.02392 0 -1.5107 0.07022 0.32581 -0.81478
ASP_254 -1.34021 0.05139 1.51625 -0.11286 0.00718 0.32242 0.14395 -0.72309 -0.00932 -0.13286 -0.18967 -0.43665 0 0 0 0 0 -0.07972 0.00819 0 2.02885 -0.01198 0 -2.3716 -0.32813 0.2321 -1.42575
ASP_255 -1.24523 0.0167 1.83034 -0.18213 0.01893 0.58268 0.50714 -0.86158 -0 -0 0.52161 -1.113 0 0 0 0 0 -0.05493 0.20434 0 2.12797 -0.79864 0 -2.3716 -0.46515 0.28794 -0.9946
THR_256 -2.56109 0.23372 2.51882 -0.11581 0.07521 0.07034 0.9285 -1.35442 -0.00932 -0.13286 0.16515 -0.59099 0 0 0 0 0 -0.00585 0.02816 0.04611 0 -0.43553 2.26899 -1.0874 -0.46627 0.30576 -0.11879
VAL_257 -2.94333 0.24357 2.44487 -0.30969 0.28798 0.0733 0.61129 -1.35019 -0 -0 0.31713 -0.55072 0 0 0 0 0 0.12899 0.00014 0.29565 0 -0.47189 0 1.9342 -0.15384 0.25229 0.80975
GLU_258 -3.02166 0.09723 2.76995 -0.45639 0.31588 1.44727 0.40753 -1.18967 -0.04592 -0.3224 -0.51855 -3.03151 0 0 0 0 0 -0.01967 0.0462 0 3.9798 -0.30374 0 -2.7348 -0.2196 0.31039 -2.48965
VAL_259 -4.75019 0.51825 1.52951 -0.32402 0.41168 0.07524 0.34602 -1.39287 -0.04172 -0.20914 -0.07534 -0.9096 0 0 0 0 0 -0.0254 0.18777 1.70119 0 -0.48148 0 1.9342 -0.31889 0.29327 -1.53151
LEU_260 -5.57008 0.48368 5.1384 -0.49409 0.24885 0.11566 2.21001 -2.67143 -0 -0 -2.16869 0.00538 0 0 0 0 0 -0.05049 0.03272 0.97747 0 -0.21652 0 0.18072 0.07951 0.29778 -1.40112
SER_261 -4.11163 0.16236 4.58262 -0.02435 0 0.02191 1.66485 -2.08978 -0.01314 -0.04751 -1.97011 -0.41189 0 0 0 0 0 -0.0535 0.00232 0.52848 0 0.28474 0.6243 -0.77834 0.00735 0.22407 -1.39725
GLU_262 -3.41023 0.12445 4.68456 -0.46915 0.31203 1.49147 1.30079 -2.08955 -0.02945 -0.15915 -1.75925 -2.90751 0 0 0 0 0 -0.01254 0.03836 0 3.89423 -0.19722 0 -2.7348 -0.21049 0.18243 -1.95102
ASP_263 -4.37471 0.31782 5.18918 -0.11181 0.00649 0.34257 1.8993 -2.38744 -0.02945 -0.15915 -1.64597 -0.28782 0 0 0 0 0 -0.03947 7e-05 0 1.83162 -0.01547 0 -2.3716 -0.27989 0.32579 -1.78995
HIS_D_264 -8.96031 0.59367 6.91129 -0.40002 0.05193 0.39311 2.97929 -3.81707 -0.01728 -0.15851 -2.64358 -0.50077 0 0 0 0 0 -0.03774 0.00156 0 2.82965 0.03564 0 -0.45461 -0.22169 0.40441 -3.01101
ASN_265 -7.5893 0.42876 7.72361 -0.19958 0.00424 0.2672 3.61957 -3.73602 -0.0088 -0.13227 -3.7535 -0.29621 0 0 -1.66237 0 0 0.02471 0.03387 0 2.89447 0.28801 0 -0.93687 -0.02274 0.45139 -2.60184
ASP_266 -5.07413 0.22274 7.98069 -0.22242 0.00048 0.72561 3.29038 -3.43921 -0.01466 -0.04141 -5.60477 -0.12172 0 0 0 -0.51277 0 -0.01968 0.00916 0 3.19753 0.19174 0 -2.3716 0.13141 0.34522 -1.32742
GLU_267 -5.95516 0.45664 6.68485 -0.62625 0.11454 1.13166 2.97648 -2.99359 -0 -0 -3.48021 -0.54641 0 0 0 -0.85875 0 0.00655 0.06331 0 3.53752 -0.25201 0 -2.7348 -0.21754 0.30007 -2.39309
LEU_268 -10.5901 1.6345 5.28598 -0.97219 1.29849 0.51182 3.19415 -3.62121 -0.01439 -0.09136 -2.50514 -0.01152 0 0 0 0 0 -0.0201 0.1278 1.91518 0 -0.21305 0 0.18072 -0.29249 0.99179 -3.19116
ARG_269 -5.8968 0.39293 6.74491 -0.75723 0.09689 0.49708 2.52851 -3.23781 -0 -0 -2.18379 0.3332 0 0 0 0 0 0.05649 0.0277 1.52477 0 -0.17491 0 -1.2888 -0.15046 0.94767 -0.53965
LYS_270 -5.09653 0.46282 7.33312 -0.35241 0.0431 0.21632 3.30607 -3.2087 -0.03377 -0.20529 -5.27522 0.36448 0 0 0 -0.51277 0 0.01033 0.07072 2.3569 0 0.03222 0 -1.5107 -0.28341 0.41814 -1.86458
GLN_271 -8.80578 0.61777 7.60764 -0.28164 0.03963 0.2218 3.79303 -3.71901 -0 -0 -3.1314 -0.4884 0 0 0 -0.85875 0 -0.00975 0.025 0 2.86184 -0.13379 0 -0.18838 -0.28918 0.3935 -2.34586
ALA_272 -5.69344 0.3372 3.77176 -0.02103 0 0 2.90213 -2.6743 -0 -0 -3.07547 -0.3735 0 0 0 0 0 0.04979 0 0 0 -0.21006 0 1.8394 -0.32257 0.31543 -3.15467
GLU_273 -4.57606 0.25267 5.56164 -0.21086 0.02743 0.28843 2.51318 -2.59738 -0.0335 -0.25524 -1.96699 -0.57682 0 0 0 0 0 0.06887 0.00551 0 3.00049 -0.25187 0 -2.7348 -0.46658 0.28735 -1.6645
VAL_274 -6.66929 0.82888 4.2703 -0.30952 0.16201 0.06665 2.11278 -2.56221 -0.01518 -0.07306 -1.77611 -0.02321 0 0 0 0 0 -0.02813 0.18792 0.06051 0 -0.25409 0 1.9342 -0.32627 0.46617 -1.94765
ILE_275 -9.1206 1.24824 2.54858 -0.51002 0.32216 0.10335 2.65271 -2.60834 -0 -0 -1.96099 -0.04623 0 0 0 0 0 -0.05714 0.06924 0.60939 0 -0.46548 0 0.73287 -0.04029 0.75781 -5.76475
VAL_276 -7.11901 0.71237 3.63799 -0.32223 0.27706 0.07495 3.03269 -2.70217 -0 -0 -3.28845 -0.21702 0 0 0 0 0 -0.03463 0.01972 0.13802 0 -0.16832 0 1.9342 -0.08061 0.60432 -3.50112
GLU_277 -5.95528 0.43732 7.1601 -0.39168 0.02897 0.73571 3.38589 -3.18454 -0.03423 -0.12758 -3.74634 -0.40937 0 0 0 -0.92487 0 0.01671 0.07057 0 3.4336 -0.34983 0 -2.7348 -0.43663 0.39807 -2.62821
ALA_278 -5.53174 0.97691 3.03346 -0.02346 0 0 2.49313 -2.50136 -0.01018 -0.07959 -1.7624 -0.36714 0 0 -0.77063 0 0 -0.00748 0 0 0 -0.36003 0 1.8394 -0.61122 0.47763 -3.20468
PHE_279 -11.5663 1.53211 3.72937 -0.58687 0.04669 0.28036 2.89996 -3.35505 -0 -0 -3.12775 0.11153 0 0 0 0 0 -0.03776 0.00411 0 2.6653 -0.11745 0 1.0402 -0.11462 0.4673 -6.12889
LYS_280 -5.34126 0.49623 5.2337 -0.41563 0.05302 0.20998 2.1065 -2.46388 -0.04555 -0.18496 -1.74818 -0.06576 0 0 0 0 0 0.01851 0.03785 2.05199 0 0.02365 0 -1.5107 -0.02206 0.42294 -1.14362
GLN_281 -3.69537 0.16008 4.38524 -0.29664 0.04322 0.25606 1.88669 -1.93412 -0 -0 -2.29221 -0.53847 0 0 0 -0.92487 0 -0.03767 0.0006 0 2.93105 -0.12317 0 -0.18838 -0.36943 0.34679 -0.39059
ASN_282 -4.09295 0.40103 4.78181 -0.19382 0.019 0.31093 1.58647 -2.1594 -0.04064 -0.16107 -1.54329 -0.62812 0 0 -0.77063 0 0 -0.03031 0.02223 0 2.25894 -0.5448 0 -0.93687 -0.30494 0.24546 -1.78098
ASP_283 -2.06515 0.11418 2.94731 -0.12249 0.03357 0.38597 1.11698 -1.33992 -0.01133 -0.05738 -0.38616 -0.78509 0 0 0 0 0 -0.09755 0.00022 0 2.51612 -0.57376 0 -2.3716 -0.37543 0.22169 -0.84984
LYS_284 -5.64707 0.62304 4.75833 -0.39244 0.08935 0.24908 2.12311 -2.15997 -0.04064 -0.16107 -2.24483 0.06904 0 0 0 0 0 0.11112 0.00433 2.28951 0 0.09898 0 -1.5107 -0.29714 0.36445 -1.67353
LEU_285 -7.1684 1.15336 3.01752 -0.50583 0.28403 0.14463 1.81525 -2.0515 -0.03192 -0.14529 -1.00128 0.20308 0 0 0 0 0 0.09293 0.09963 0.29887 0 -0.11064 0 0.18072 -0.12985 0.76841 -3.08628
GLU_286 -3.2692 0.45536 3.65366 -0.64973 0.19513 1.20474 1.41221 -1.68391 -0.02588 -0.14994 -1.79184 -0.65606 0 0 0 -0.64185 0 -0.10965 0.00112 0 3.99764 -0.32123 0 -2.7348 -0.42923 0.6154 -0.92805
LYS_287 -4.98587 0.45144 4.51193 -0.51463 0.13327 0.32651 2.40916 -2.147 -0 -0 -2.48563 0.00912 0 0 0 0 0 0.17772 0.02029 1.91557 0 -0.01835 0 -1.5107 -0.52216 0.25385 -1.97548
ILE_288 -9.65384 1.62132 3.46375 -0.68498 0.85032 0.16156 2.95056 -2.97591 -0 -0 -2.22194 0.14148 0 0 0 0 0 -0.06335 0.51785 0.56857 0 -0.30967 0 0.73287 -0.25467 0.7787 -4.3774
ARG_289 -6.24424 0.39127 5.48244 -1.05164 0.2211 0.68706 2.09148 -2.74796 -0.03286 -0.14856 -1.20013 0.09177 0 0 0 0 0 -0.01883 0.05252 2.41796 0 -0.08757 0 -1.2888 -0.17844 0.78314 -0.78029
ILE_290 -6.883 0.83466 3.96224 -0.649 0.48901 0.13469 1.98606 -2.62689 -0.02588 -0.14994 -1.16518 0.4718 0 0 0 0 0 -0.02698 0.00195 0.56818 0 -0.423 0 0.73287 -0.12634 0.55205 -2.34272
LEU_291 -9.7933 1.43491 2.55858 -0.76488 0.71354 0.35387 2.80177 -2.88811 -0 -0 -2.1214 0.1484 0 0 0 0 0 -0.0321 0.0334 0.88598 0 -0.23265 0 0.18072 -0.07261 0.7569 -6.03698
ALA_292 -6.21608 0.28753 4.39624 -0.02168 0 0 2.91222 -2.99247 -0 -0 -3.11159 -0.36371 0 0 0 0 0 0.05106 0 0 0 -0.30153 0 1.8394 -0.30978 0.48956 -3.34083
ASP_293 -5.73328 0.35117 6.45786 -0.10348 0.00608 0.30859 2.64994 -3.08368 -0.00094 -0.00327 -3.27913 -0.35706 0 0 0 0 0 0.0207 0.00668 0 1.76013 0.28891 0 -2.3716 -0.29753 0.30252 -3.07738
ALA_294 -6.73628 0.63965 3.50836 -0.02142 0 0 2.85721 -2.80509 -0 -0 -2.11002 -0.34003 0 0 0 0 0 -0.02208 0 0 0 -0.1033 0 1.8394 -0.14635 0.30099 -3.13897
ILE_295 -10.1684 1.26804 3.17266 -0.51143 0.42679 0.11015 2.42149 -2.89645 -0 -0 -1.58712 -0.24129 0 0 0 0 0 -0.0051 0.06103 0.67368 0 -0.44209 0 0.73287 -0.09985 0.90414 -6.18085
ARG_296 -6.91057 0.39471 8.32382 -0.60027 0.06552 0.36775 2.97447 -3.59079 -0.04802 -0.36822 -4.76689 0.08772 0 0 0 -1.08633 0 -0.00993 0.21055 3.13225 0 -0.14329 0 -1.2888 -0.24852 1.22444 -2.28038
THR_297 -4.98252 0.58911 4.96004 -0.19988 0.09049 0.07105 2.74916 -2.43113 -0.00157 -0.03199 -2.47353 -0.03503 0 0 0 0 0 -0.01497 0.00012 0.13904 0 0.08796 2.2903 -1.0874 -0.24757 0.77712 0.24879
LEU_298 -8.28912 1.01278 3.53871 -0.50233 0.11158 0.14962 3.01396 -2.69575 -0 -0 -2.65767 0.18416 0 0 0 0 0 -0.1285 0.00434 0.25119 0 0.15259 0 0.18072 0.17035 1.14822 -4.35517
ARG_299 -10.7018 1.22843 10.7964 -0.54633 0.08098 0.31328 4.27657 -4.31879 -0.00518 -0.04313 -4.88724 0.56054 0 0 -0.43531 -1.57053 0 -0.19705 0.03534 2.12107 0 -0.01712 0 -1.2888 0.23866 1.34322 -3.01686
LEU_300 -4.71875 0.73128 2.90321 -0.48369 0.20439 0.12254 1.30031 -1.51186 -0 -0 -0.72037 0.2251 0 0 0 0 0 -0.07805 0.02079 0.27993 0 -0.27909 0 0.18072 -0.12759 0.79429 -1.15683
HIS_D_301 -5.79135 0.59326 6.21868 -0.89961 0.0462 1.3317 2.5354 -2.98568 -0.00293 -0.01478 -2.22751 -0.27176 0 0 0 -0.65584 0 0.25418 0.00188 0 1.865 -0.38861 0 -0.45461 0.40538 0.76889 0.32786
GLY_302 -4.87318 0.92328 3.62357 -4e-05 0 0 1.45391 -2.18873 -0 -0 -0.84891 -0.37398 0 0 0 0 0 -0.16628 0 0 0 0.37526 0 0.83697 0.76811 0.89803 0.428
GLU_303 -5.71174 0.47722 6.61293 -0.48298 0.31494 1.49519 2.91743 -2.83031 -0.02271 -0.15858 -2.99322 -2.95415 0 0 0 -0.65584 0 -0.1021 0.02814 0 3.72871 -0.24622 0 -2.7348 -0.08515 0.63937 -2.76386
GLY_304 -3.82703 0.67704 3.3677 -4e-05 0 0 1.5365 -1.87323 -0 -0 -0.86031 -0.42652 0 0 0 0 0 -0.19678 0 0 0 0.34345 0 0.83697 -0.02475 0.4279 -0.01909
VAL_305 -6.97578 1.34553 1.08526 -0.31837 0.23278 0.07457 1.14147 -1.77949 -0 -0 -0.7176 -0.50698 0 0 0 0 0 0.11905 0.0319 0.11053 0 0.00461 0 1.9342 0.32261 0.41738 -3.47835
ILE_306 -5.58039 0.55556 2.92459 -0.6605 0.52534 0.15121 1.11544 -1.68654 -0 -0 -0.70401 0.16316 0 0 0 0 0 0.16061 0.03239 0.78296 0 -0.49247 0 0.73287 0.20213 0.49659 -1.28106
GLU_307 -4.74003 0.39651 5.0325 -0.39092 0.08985 0.71514 2.324 -2.14882 -0.02271 -0.15858 -2.10824 -0.64061 0 0 0 0 0 -0.00827 0.01615 0 3.32976 -0.05202 0 -2.7348 -0.03845 0.45696 -0.68258
LYS_308 -2.65425 0.20151 4.52756 -0.48947 0.10602 0.31872 1.63062 -1.78097 -0.00415 -0.05608 -2.62275 0.46099 0 0 0 -0.8331 0 -0.08852 0.05105 1.93355 0 -0.02466 0 -1.5107 -0.47661 0.36293 -0.94832
ASP_309 -3.53559 0.52351 4.91626 -0.12045 0.01296 0.3702 1.36421 -1.8978 -0 -0 -2.8577 -0.24586 0 0 0 -0.8331 0 -0.06509 0.09466 0 2.31035 -0.32537 0 -2.3716 -0.72315 0.32899 -3.05458
GLU_310 -6.16714 0.63271 5.872 -0.39527 0.07657 0.82135 1.58217 -2.44304 -0.02591 -0.12029 -0.4206 -0.34408 0 0 0 0 0 0.07313 0.01951 0 3.05101 -0.00682 0 -2.7348 0.13651 0.31844 -0.07455
LEU_311 -7.2051 1.12383 3.22077 -0.5514 0.20269 0.15367 1.49795 -2.14702 -0.03668 -0.20634 -0.39376 0.02767 0 0 0 0 0 -0.03059 0.10861 1.34115 0 -0.31964 0 0.18072 0.60272 1.26332 -1.16744
PRO_312 -6.68411 1.22949 4.09406 -0.17499 0.00056 0.11844 1.44894 -1.74103 -0.01609 -0.14992 -1.6806 0.13182 0 0 0 0 0 0.03303 0.00967 0.47373 0 -0.85084 0 -2.4119 -0.16392 1.66521 -4.66845
ASP_313 -3.99591 0.12258 4.97528 -0.09571 0.00161 0.27366 2.08154 -2.12449 -0.00272 -0.0412 -3.23403 -0.01627 0 0 -0.54282 -1.12682 0 0.27336 0.03705 0 1.84361 -0.34192 0 -2.3716 -0.3597 0.89856 -3.74594
GLY_314 -4.06354 0.11604 4.52086 -0.00027 0 0 1.7183 -2.2794 -0.00597 -0.01491 -1.71406 -0.1945 0 0 0 0 0 0.23932 0 0 0 0.29028 0 0.83697 -0.06399 0.46055 -0.15433
LYS_315 -3.46594 0.60416 5.18486 -0.50492 0.12995 0.35087 1.91083 -1.96373 -0.00712 -0.05245 -3.96154 0.18647 0 0 0 -0.62264 0 -0.01897 0.10157 2.39046 0 0.03565 0 -1.5107 0.0161 0.815 -0.3821
GLU_316 -2.59154 0.23693 3.09879 -0.20062 0.02407 0.28969 1.03474 -1.22403 -0 -0 -0.35245 -0.55609 0 0 -0.46219 0 0 -0.02597 0.01769 0 2.95629 -0.06094 0 -2.7348 0.345 0.82182 0.6164
GLU_317 -4.22621 0.35701 5.31143 -0.52672 0.20068 1.46257 1.27232 -2.20108 -0.01478 -0.08172 -1.82013 -3.05065 0 0 -0.46219 0 0 -0.05001 0.04232 0 3.44763 -0.1565 0 -2.7348 0.12651 0.39741 -2.70691
ARG_318 -3.50064 0.25665 4.21829 -1.16299 0.27515 0.72112 1.57207 -1.73763 -0 -0 -2.12882 0.14391 0 0 0 -1.12682 0 -0.03293 0.1317 2.5154 0 -0.17815 0 -1.2888 -0.38305 0.61463 -1.09091
ASP_319 -3.71889 0.43677 5.38124 -0.10392 0.00637 0.30587 2.7195 -2.27322 -0.00555 -0.02931 -4.06273 -1.26547 0 0 -0.82472 0 0 0.04457 0.0145 0 2.42646 -0.18394 0 -2.3716 -0.00464 0.54108 -2.96765
LYS_320 -3.33165 0.47201 3.94211 -0.3362 0.05071 0.19918 0.93346 -1.50876 -0.01335 -0.11131 -2.1562 -0.13604 0 0 -0.82472 0 0 -0.00865 0.03206 1.34458 0 0.31267 0 -1.5107 0.6471 0.4261 -1.57761
GLY_321 -2.45555 0.24304 3.02089 -7e-05 0 0 1.45317 -1.44689 -0.02075 -0.09664 -1.04235 -0.33801 0 0 0 0 0 -0.16272 0 0 0 0.60468 0 0.83697 0.9562 0.40881 1.96078
HIS_322 -9.31661 0.61175 9.61805 -0.54884 0.03359 0.41208 3.9123 -4.41772 -0 -0 -5.00162 -0.90804 0 0 -3.17708 0 0 0.093 0.02477 0 1.63222 -0.05261 0 -0.45461 0.19375 0.41487 -6.93075
HIS_323 -4.07165 0.22511 3.56028 -0.6582 0.00538 0.72462 0.53096 -1.82152 -0 -0 0.13021 -1.93472 0 0 0 0 0 0.06734 0.16728 0 1.77826 0.03107 0 -0.45461 -0.38599 0.56938 -1.53681
LEU_324 -9.15881 0.97128 2.64453 -0.47263 0.17287 0.09251 2.07254 -2.60522 -0.01325 -0.13672 -1.01563 0.18774 0 0 -1.06955 0 0 0.736 0.01813 0.72309 0 -0.15542 0 0.18072 0.27358 0.9245 -5.62973
TRP_325 -12.7761 1.20196 3.99983 -1.01353 0.17197 0.53347 2.7667 -3.23071 -0 -0 -2.52863 -0.31096 0 0 -1.49451 0 0 -0.04857 0.62842 0 1.93753 -0.0768 0 1.6906 0.23296 1.23948 -7.07691
ASP_326 -6.56734 0.68976 9.00666 -0.12247 0.0258 0.3803 3.37034 -3.7554 -0.03499 -0.29054 -6.10089 -0.19461 0 0 -1.1002 -0.90421 0 0.02207 0.01548 0 2.48988 -0.37053 0 -2.3716 -0.52311 0.95265 -5.38293
ILE_327 -7.15982 0.67154 2.48147 -0.53183 0.42179 0.10262 2.35542 -2.38652 -0.01325 -0.13672 -2.3026 0.13231 0 0 0 0 0 -0.09528 0.02352 1.4795 0 -0.01474 0 0.73287 -0.51541 0.75292 -4.00221
LYS_328 -4.47378 0.59199 2.90601 -0.31018 0.03052 0.14737 0.80617 -1.7418 -0.04656 -0.24835 -0.76353 -0.0412 0 0 0 0 0 -0.038 0.02878 2.35336 0 0.07587 0 -1.5107 -0.24581 0.66391 -1.81592
VAL_329 -8.40228 1.31337 2.69371 -0.34244 0.51002 0.07538 2.36434 -2.78426 -0 -0 -1.80758 -0.84628 0 0 0 0 0 0.00409 0.74995 1.88655 0 -0.55056 0 1.9342 -0.14569 0.88577 -2.46171
GLN_330 -2.23012 0.42649 1.56221 -0.60219 0.09835 0.57096 0.4747 -0.85748 -0.01789 -0.08185 0.50073 -0.5502 0 0 0 0 0 -0.0042 0.31921 0 2.46531 -0.20947 0 -0.18838 -0.20689 0.84823 2.3175
GLY_331 -1.7333 0.15489 1.82781 -6e-05 0 0 0.07066 -0.89911 -0.03367 -0.15997 -0.08518 -0.36953 0 0 0 0 0 -0.15117 0 0 0 -1.49838 0 0.83697 -0.54493 0.48649 -2.09849
THR_332 -5.29722 0.73612 4.73475 -0.2213 0.16008 0.08489 3.27742 -2.62419 -0 -0 -2.80709 -0.97442 0 0 0 -0.37397 0 0.10254 0.00095 1.63116 0 -0.6216 2.28391 -1.0874 -0.65453 0.57785 -1.07205
ALA_333 -5.74858 0.75169 3.87033 -0.02519 2e-05 0 2.81827 -2.57364 -0 -2e-05 -2.32276 -0.22586 0 0 0 0 0 0.21281 0 0 0 -0.12982 0 1.8394 -0.59392 0.60471 -1.52254
LEU_334 -9.94468 1.20979 3.33841 -0.72255 0.28185 0.27902 3.21061 -3.01818 -0 -0 -2.49599 0.15758 0 0 0 0 0 0.10941 0.30355 0.72862 0 -0.13435 0 0.18072 -0.22729 0.66749 -6.076
ARG_335 -8.19485 0.76196 7.20156 -0.71657 0.17534 0.44336 3.13902 -3.3531 -0.00272 -0.0412 -4.14396 0.64709 0 0 0 -0.90421 0 0.01061 0.31732 2.7821 0 -0.15518 0 -1.2888 -0.07745 0.71971 -2.67995
THR_336 -5.68998 0.62626 6.17368 -0.20038 0.1818 0.07677 3.35277 -2.88324 -0 -2e-05 -2.50249 -0.48827 0 0 0 -0.37397 0 -0.02027 5e-05 0.13668 0 -0.00592 2.29037 -1.0874 -0.14892 0.6737 0.1112
LYS_337 -7.19358 0.35673 7.06229 -0.97544 0.44225 0.70324 3.13733 -3.07979 -0.00287 -0.03826 -3.17895 -0.00147 0 0 0 -0.3955 0 0.12252 0.11169 2.98252 0 -0.0094 0 -1.5107 -0.13894 0.66932 -0.93701
LEU_338 -9.28628 1.01174 2.86463 -0.46202 0.20973 0.10639 2.69458 -2.6912 -0 -0 -2.1001 0.18517 0 0 0 0 0 0.42734 0.19456 0.32025 0 -0.28936 0 0.18072 -0.38055 0.75717 -6.25722
LYS_339 -6.45727 0.61908 6.04067 -0.40668 0.04098 0.2067 3.06591 -2.97486 -0 -0 -1.77922 -0.09805 0 0 0 0 0 0.004 0.18828 2.06276 0 0.03528 0 -1.5107 -0.31932 0.60339 -0.67904
GLU_340 -5.45152 0.32841 6.86214 -0.20904 0.0182 0.26649 2.78174 -2.99662 -0.01033 -0.09381 -3.39802 -0.57728 0 0 0 -0.3955 0 0.09234 0.09563 0 3.11937 -0.26147 0 -2.7348 -0.46316 0.61504 -2.4122
LEU_341 -8.06761 1.46034 3.46282 -0.62602 0.36261 0.18247 2.74976 -2.61123 -0 -0 -1.46974 -0.02232 0 0 0 0 0 0.31386 0.0336 1.30403 0 -0.30496 0 0.18072 -0.46253 1.2792 -2.235
TRP_342 -9.73234 1.61152 5.1524 -1.62111 0.6533 1.03339 2.43954 -3.38726 -0 -0 -1.49509 -0.0087 0 0 0 0 0 -0.01401 0.08648 0 3.54122 -0.04691 0 1.6906 -0.38603 1.42838 0.94536
GLN_343 -4.45132 0.44109 4.2938 -0.27824 0.04847 0.22632 1.48162 -2.06507 -0.00746 -0.05555 -1.39312 -0.56304 0 0 0 0 0 -0.05077 0.06811 0 2.74023 -0.06133 0 -0.18838 -0.07387 0.7946 0.9061
SER_344 -3.15251 0.52506 4.3614 -0.04662 0.04896 0.08602 2.07021 -1.97622 -0 -0 -1.19583 -0.1689 0 0 0 0 0 9.35904 0.00399 0.13959 0 -0.42096 0.82793 -0.77834 0.11644 12.4822 22.2815
ASN_345 -3.88835 0.73144 2.93314 -0.43061 0.08572 0.88265 0.69491 -1.59539 -0 -0 -0.97032 -0.97488 0 0 0 0 0 -0.0259 0.02785 0 2.23272 -0.74796 0 -0.93687 0.07651 12.7476 10.8423
LYS_346 -5.15232 0.3199 5.05443 -0.50268 0.17018 0.28786 2.21336 -2.22823 -0 -0 -2.13034 0.24125 0 0 0 0 0 0.01876 0.01624 1.99604 0 -0.04548 0 -1.5107 -0.03751 0.68983 -0.59941
ASP_347 -5.02342 0.35744 6.853 -0.19846 0.13134 0.66285 2.84512 -2.96508 -0.00035 -0.0053 -4.62544 -2.846 0 0 -0.23134 -0.85325 0 0.17396 0.00823 0 4.14368 -0.04009 0 -2.3716 -0.36409 0.7287 -3.6201
ILE_348 -5.92499 0.4557 5.18878 -0.50906 0.44946 0.10245 1.87956 -2.63455 -0.03907 -0.15823 -1.61338 0.01926 0 0 -0.23134 0 0 -0.04033 0.02525 0.56536 0 -0.39158 0 0.73287 -0.19725 0.86575 -1.45532
GLY_349 -4.47989 0.41857 4.50629 -5e-05 0 0 2.02053 -2.4076 -0.00893 -0.06039 -1.84026 -0.41298 0 0 0 0 0 -0.08217 0 0 0 0.23448 0 0.83697 0.57362 0.38163 -0.32018
TRP_350 -13.5993 1.74932 6.31008 -1.19781 0.06351 0.49741 3.71108 -4.58116 -0.01423 -0.07988 -4.1439 -0.36828 0 0 0 0 0 -0.01775 0.08918 0 1.88399 -0.35755 0 1.6906 0.66677 0.40799 -7.28994
ARG_351 -8.41823 0.40926 10.0468 -0.73304 0.10917 0.48819 3.40153 -4.2166 -0.01111 -0.10133 -3.46421 0.37905 0 0 0 -0.85325 0 0.00176 0.12353 1.47143 0 -0.06181 0 -1.2888 -0.0174 0.78869 -1.94633
LYS_352 -6.92883 0.34634 7.46412 -0.33526 0.02971 0.1676 3.76562 -3.38026 -0.04159 -0.1646 -5.09461 0.27525 0 0 0 -0.70658 0 -0.0364 0.14525 2.34233 0 -0.03662 0 -1.5107 -0.23818 0.64317 -3.29424
PHE_353 -10.6939 1.11176 4.34796 -0.54795 0.01622 0.19136 2.99197 -3.23223 -0 -0 -3.11076 -0.10777 0 0 0 0 0 -0.02512 0.45729 0 2.73894 -0.036 0 1.0402 -0.20883 0.63936 -4.42746
THR_354 -8.04648 0.60495 6.04547 -0.12711 0.02826 0.05142 3.317 -3.4681 -0.00859 -0.0551 -3.89859 -0.22082 0 0 0 0 0 0.30254 0.14796 0.79588 0 0.06771 4.09683 -1.0874 -0.06913 0.87748 -0.64581
GLU_355 -6.08996 0.14528 7.51567 -0.20667 0.02123 0.26971 3.21511 -3.22867 -0.05048 -0.38121 -2.80645 -0.54208 0 0 0 -0.6593 0 0.03525 0.07854 0 3.17264 -0.22754 0 -2.7348 -0.1802 0.64195 -2.01199
MET_356 -11.7635 2.12271 6.11268 -0.35523 0.06705 0.09705 3.02328 -3.56629 -0 -0 -2.57671 -0.01129 0 0 0 0 0 -0.04193 0.01594 1.75811 0 -0.00181 0 0.60916 -0.25113 0.71888 -4.04309
LEU_357 -9.31697 1.53014 3.22698 -0.69361 0.26053 0.25931 2.65241 -2.91323 -0 -0 -2.22128 0.12113 0 0 0 0 0 0.06178 0.15862 0.81334 0 -0.21422 0 0.18072 -0.07499 0.81085 -5.3585
GLY_358 -5.02999 0.20133 4.799 -5e-05 0 0 2.48625 -2.63991 -0 -0 -2.7931 -0.42472 0 0 0 0 0 -0.08197 0 0 0 0.30087 0 0.83697 0.48437 0.37734 -1.48361
SER_359 -6.44337 0.44903 6.68364 -0.02322 0 0.02244 3.26563 -3.18718 -0 -0 -2.79413 -0.31918 0 0 0 0 0 -0.0143 0.02214 0.50037 0 0.30102 0.61364 -0.77834 0.48742 0.39386 -0.82054
ASN_360 -7.28522 0.34381 6.86769 -0.19835 0.00503 0.27951 4.12199 -3.49878 -0.01389 -0.16456 -3.53088 -0.36644 0 0 -2.06697 0 0 0.22859 0.03807 0 2.67772 0.19503 0 -0.93687 0.01902 0.56362 -2.72188
LEU_361 -9.50739 1.64653 2.94802 -0.48915 0.25809 0.10374 2.82092 -2.96828 -0 -0 -2.47284 0.24039 0 0 0 0 0 0.05804 0.03412 0.43111 0 -0.25916 0 0.18072 -0.07247 0.53584 -6.51176
TYR_362 -8.89272 0.9621 6.28913 -0.96466 0.11566 0.36569 3.6843 -3.42308 -0.01869 -0.16106 -2.64838 -0.29664 0 0 0 0 0 -0.02394 0.00458 0 1.94898 -0.36516 0.03041 1.2797 -0.09946 0.52273 -1.69049
LEU_363 -9.29012 1.07197 5.75964 -0.52259 0.36705 0.13509 2.37334 -3.5618 -0.02224 -0.14358 -0.98359 0.28487 0 0 0 0 0 0.2178 0.06543 0.28191 0 -0.28338 0 0.18072 -0.1708 0.84501 -3.39527
ILE_364 -6.97987 1.2675 2.98824 -0.72194 0.46282 0.26664 2.41869 -2.26874 -0.00763 -0.05177 -1.83605 0.26965 0 0 0 0 0 -0.02976 0.04999 1.06624 0 -0.12287 0 0.73287 -0.26483 1.38785 -1.37295
TYR_365 -8.34977 1.0385 6.09556 -0.95965 0.07078 0.36154 3.30338 -3.03511 -0 -0 -2.70303 -0.30596 0 0 0 -0.64185 0 -0.02338 0.0003 0 1.90292 -0.31263 0.01047 1.2797 -0.09821 1.15266 -1.21378
LYS_366 -8.38787 0.82876 8.61292 -0.60705 0.20644 0.34834 4.33232 -3.77688 -0.01322 -0.05436 -4.7526 0.07023 0 0 -0.65328 0 0 0.23227 0.29349 2.09152 0 0.1943 0 -1.5107 0.38271 0.80017 -1.36247
LYS_367 -6.70662 0.90368 6.98663 -0.44832 0.083 0.25039 3.57904 -3.09706 -0 -0 -3.85151 0.47396 0 0 0 -0.46414 0 -0.10986 0.01016 1.98823 0 -0.03595 0 -1.5107 0.11395 0.83815 -0.99698
GLU_368 -2.98631 0.54951 4.01353 -0.46338 0.07692 0.91275 2.06764 -1.69712 -0.00763 -0.05177 -2.06649 -0.4833 0 0 0 -0.46414 0 -0.08459 0.00555 0 3.70583 -0.30687 0 -2.7348 -0.64249 0.5404 -0.11676
THR_369 -2.50666 0.20269 3.14746 -0.13361 0.07275 0.08951 1.26908 -1.49097 -0.05747 -0.24219 -0.62461 -1.10062 0 0 0 0 0 -0.05416 0.07474 0.04492 0 -0.4538 2.26302 -1.0874 -0.47784 0.27561 -0.78954
GLY_370 -2.00885 0.14972 2.49337 -5e-05 0 0 1.36682 -1.30432 -0.01313 -0.11597 -0.56729 -0.35783 0 0 0 0 0 -0.16105 0 0 0 -1.46122 0 0.83697 -0.45353 0.47716 -1.11921
GLY_371 -3.57792 0.10299 4.08717 -5e-05 0 0 2.08764 -2.04552 -0.06972 -0.30061 -2.08457 -0.39136 0 0 0 0 0 -0.08231 0 0 0 0.23182 0 0.83697 -0.34322 0.52308 -1.02562
VAL_372 -3.83681 0.61721 2.82145 -0.36981 0.30788 0.08958 1.40221 -1.63995 -0.01322 -0.05436 -0.55336 -0.12759 0 0 -0.52612 0 0 -0.1064 0.00449 0.70792 0 0.25309 0 1.9342 -0.14197 0.47291 1.24135
SER_373 -1.91106 0.20338 2.27964 -0.03279 0.00122 0.05747 0.36804 -1.13458 -0.02253 -0.22091 0.13925 -0.96109 0 0 0 0 0 -0.04814 0.06354 0.30083 0 -0.29373 0.6515 -0.77834 -0.49349 0.40351 -1.4283
THR_374 -4.05511 0.71542 3.38152 -0.14328 0.04447 0.04902 1.52624 -1.83263 -0.03555 -0.32792 -1.40167 -0.04591 0 0 -0.41691 0 0 0.00228 0.00519 0.42301 0 0.11671 2.32135 -1.0874 -0.34296 0.29945 -0.80468
ARG_375 -3.85979 0.2626 3.37097 -0.94621 0.27004 0.70151 1.41599 -1.72738 -0 -0 -2.44657 -0.0443 0 0 -0.94302 0 0 0.01627 0.02411 1.90756 0 -0.24522 0 -1.2888 -0.11113 0.29971 -3.34366
PHE_376 -8.6285 1.30742 3.88188 -0.78606 0.22014 0.09796 1.55242 -2.45865 -0.0088 -0.13227 -1.25965 -0.51808 0 0 -2.06697 0 0 0.02096 0.00668 0 3.11871 -0.18389 0 1.0402 -0.25595 0.30006 -4.75241
ARG_377 -3.40236 0.24375 1.81644 -0.79094 0.15612 0.59796 0.38447 -1.06758 -0.02521 -0.1465 -0.23768 -0.02673 0 0 0 0 0 -0.00156 0.08547 2.71535 0 -0.16146 0 -1.2888 -0.21436 0.28032 -1.08329
ILE_378 -5.15942 0.41773 2.04648 -0.57317 0.58015 0.13741 1.23554 -1.35729 -7e-05 -0.00227 -1.25847 -0.4137 0 0 -1.66237 0 0 0.07801 0.00615 1.08851 0 0.31232 0 0.73287 0.10865 0.48442 -3.19849
LEU_379 -3.16324 0.3768 1.07561 -0.69348 0.36558 0.26557 0.13571 -0.78267 -0 -0 0.22087 -0.09029 0 0 0 0 0 0.05858 0.07456 0.88994 0 0.99813 0 0.18072 1.15013 1.25173 2.31425
GLY_380 -1.76204 0.28691 1.86249 -0.00041 0 0 0.44273 -0.85137 -0 -0 0.24657 -0.14919 0 0 0 0 0 -0.08398 0 0 0 -1.11944 0 0.83697 1.25772 1.06832 2.03527
ASP_381 -2.85799 0.09092 3.62169 -0.09459 0.011 0.28714 1.29026 -1.49142 -0.00791 -0.05255 -3.0786 0.22423 0 0 0 -0.70658 0 -0.00625 0.08736 0 2.03733 -0.12053 0 -2.3716 0.43274 0.46789 -2.23746
THR_382 -5.05778 0.74919 4.41379 -0.15691 0.0594 0.05771 1.31522 -2.00151 -0.01503 -0.12816 -2.05124 -0.86305 0 0 -0.10209 -0.26427 0 -0.08188 0.00087 0.34984 0 -0.59312 2.3391 -1.0874 0.72332 0.74962 -1.64437
GLU_383 -3.72159 0.64157 4.23639 -0.45426 0.20486 0.73306 1.35587 -1.70107 -0.00514 -0.04564 -1.90623 -1.49062 0 0 -1.13054 0 0 0.04164 0.01789 0 4.63116 0.07796 0 -2.7348 0.66227 0.7851 0.19786
TYR_384 -3.5918 0.52717 3.28494 -0.89042 0.10453 0.4415 1.42063 -1.53963 -0 -0 -2.07251 -0.02034 0 0 -1.38928 0 0 0.06579 0.01194 0 1.37402 0.66183 0.00091 1.2797 0.56899 0.73301 0.971
TYR_385 -5.84437 0.56915 3.12682 -1.25043 0.38133 0.69281 1.88138 -1.89737 -0.01516 -0.14265 -0.22336 -0.20948 0 0 0 0 0 -0.0039 0.01152 0 1.6275 -0.16924 0.04841 1.2797 0.74545 0.81282 1.42091
SER_386 -2.6384 0.28082 3.0395 -0.02217 0 0.01889 1.11455 -1.36292 -0.04606 -0.19164 -2.05443 0.26658 0 0 0 0 0 0.02967 0.00038 0.5734 0 -0.12372 0.60025 -0.77834 0.28157 0.57574 -0.43633
LYS_387 -3.81815 0.16165 2.01935 -0.28758 0.02983 0.12192 0.65353 -1.20796 -0 -0 0.84616 0.12879 0 0 0 0 0 -0.01897 0.02902 1.72731 0 0.08245 0 -1.5107 0.17301 0.2825 -0.58784
ALA_388 -4.45775 0.46523 1.21167 -0.02476 0.00056 0 1.3222 -1.46495 -0 -0 -0.34696 -0.41495 0 0 0 0 0 -0.02807 0 0 0 -0.09105 0 1.8394 0.37886 0.19844 -1.41213
HIS_D_389 -7.79728 1.47996 4.05388 -0.84724 0.06991 1.42941 1.48977 -2.46423 -0.01981 -0.09171 -1.14041 -1.50662 0 0 0 0 0 -0.00711 0.45239 0 1.9496 -0.36184 0 -0.45461 1.03238 0.81627 -1.91729
ASP_390 -5.1731 0.29302 5.37041 -0.10399 0.00564 0.30641 1.38889 -2.21619 -0.0119 -0.13089 -2.09405 -1.24077 0 0 -0.80208 0 0 0.10219 0.01161 0 2.26961 -0.13916 0 -2.3716 0.88905 1.01576 -2.63115
SER_391 -3.84781 0.27086 3.73066 -0.02372 0 0.05767 1.80288 -1.74059 -0.00802 -0.09471 -1.7871 -0.37381 0 0 -0.80208 -0.66982 0 0.03818 0.00193 0.07383 0 -0.54802 0.73693 -0.77834 0.04354 0.89252 -3.02503
GLU_392 -4.72218 0.50071 5.17078 -0.40871 0.18523 0.63238 1.92873 -2.11814 -0.00623 -0.05261 -0.69643 -0.48517 0 0 0 0 0 0.30875 0.13761 0 4.1042 -0.11321 0 -2.7348 -0.25338 1.33846 2.716
GLY_393 -1.83142 0.4235 2.66869 -0.00013 0 0 1.00474 -1.11366 -0 -0 -0.97894 -0.27412 0 0 0 0 0 -0.08936 0 0 0 1.0291 0 0.83697 0.41409 0.83575 2.92522
SER_394 -1.78511 0.02944 1.62469 -0.02439 0 0.05641 0.46569 -0.76977 -0 -0 0.26407 -0.62094 0 0 0 0 0 -0.02036 0.00021 0.15269 0 -0.49925 0.60202 -0.77834 0.40954 0.17887 -0.71455
ASP_395 -3.04566 0.24408 3.84478 -0.10418 0.00675 0.30427 1.70492 -1.65086 -0.03129 -0.18023 -2.33115 -1.28235 0 0 -0.7666 0 0 -0.01585 0.0081 0 2.15017 -0.17658 0 -2.3716 -0.16567 0.22277 -3.63618
LEU_396 -3.40712 0.55353 1.94694 -0.52181 0.15885 0.11324 0.98173 -1.19402 -0 -0 -1.61634 0.29454 0 0 -0.7666 0 0 -0.08304 0.01604 0.46278 0 -0.12504 0 0.18072 -0.25732 0.37343 -2.8895
PHE_397 -3.11444 0.46619 0.80955 -0.60298 0.07716 0.37896 0.40051 -0.75096 -0 -0 -0.43987 -0.02914 0 0 0 0 0 0.04874 0.12565 0 2.18745 0.22646 0 1.0402 -0.15886 0.59532 1.25993
ILE_398 -5.30144 0.7108 2.93979 -0.46212 0.2942 0.09757 1.89495 -1.81866 -0 -0 -0.75216 0.08771 0 0 0 0 0 -0.01096 0.02259 0.41017 0 -0.71296 0 0.73287 -0.10744 1.30304 -0.67205
PRO_399 -2.25495 0.45817 1.71543 -0.13338 0.00214 0.09803 0.96138 -0.87598 -0.01279 -0.15916 -1.3267 0.19442 0 0 -0.804 0 0 -0.05181 0.01139 0.13998 0 -1.05803 0 -2.4119 -0.62227 1.14942 -4.98063
VAL_400 -2.17331 0.05546 1.28961 -0.28065 0.19781 0.05987 0.67098 -0.79645 -0 -0 -0.21764 -0.12678 0 0 0 0 0 -0.0335 0.00202 0.15537 0 -0.55451 0 1.9342 -0.59571 0.31649 -0.09674
THR_401 -4.3343 0.70041 2.72968 -0.17473 0.08042 0.06506 1.59999 -1.52888 -0.00843 -0.09544 -1.97723 -0.22558 0 0 0 -1.0231 0 -0.04021 0.00335 0.04703 0 0.04433 2.3682 -1.0874 -0.38801 1.04377 -2.20108
PRO_402 -3.43238 0.83913 2.76276 -0.13318 0.00132 0.098 1.59584 -1.25701 -0 -0 -1.30807 0.19314 0 0 0 0 0 -0.06414 0.02918 0.17544 0 -1.11312 0 -2.4119 -0.39731 1.66739 -2.75491
PRO_403 -2.04677 0.38061 1.86299 -0.0668 0 0.04201 0.58561 -0.71924 -0 -0 0.19794 0.59139 0 0 0 0 0 -0.14786 0.07917 0.13831 0 -0.88252 0 -2.4119 0.32498 1.03278 -1.03931
GLU_404 -2.17771 0.13305 2.92016 -0.47465 0.25924 1.46468 0.69272 -1.1776 -0.01908 -0.09209 -0.87199 -2.81857 0 0 0 0 0 -0.04993 0.01299 0 3.76376 -0.22948 0 -2.7348 0.22783 0.45564 -0.71582
GLY_405 -2.13057 0.2013 1.91987 -0.0002 0 0 0.99875 -1.04837 -0 -0 -0.78543 -0.17003 0 0 0 0 0 0.12259 0 0 0 -1.49516 0 0.83697 -0.22781 0.3148 -1.46328
ILE_406 -3.96646 0.38141 2.19417 -0.45844 0.3187 0.09904 0.67613 -1.33286 -0 -0 0.1594 -0.09666 0 0 0 0 0 -0.06727 0.08566 0.29084 0 -0.68093 0 0.73287 -0.06938 0.41452 -1.31926
GLU_407 -2.64548 0.56639 1.7008 -0.2816 0.0389 0.33566 0.28792 -0.80222 -0.01411 -0.1302 -0.0678 -0.26076 0 0 0 0 0 0.03393 0.0183 0 2.79533 -0.02609 0 -2.7348 -0.48119 0.96702 -0.69999
THR_408 -5.62852 0.93385 4.14891 -0.21195 0.15139 0.07526 1.84167 -2.20238 -0.00151 -0.00733 -0.68595 -0.87059 0 0 0 0 0 -0.00642 0.00101 1.31065 0 -0.73553 2.28968 -1.0874 -0.40059 1.01085 -0.07489
LYS_409 -7.77871 0.81279 6.50813 -0.28198 0.02597 0.12676 3.88611 -3.05854 -0.01628 -0.08912 -3.44374 -0.23554 0 0 0 0 0 0.01489 0.08384 2.1556 0 0.00527 0 -1.5107 -0.15569 0.49285 -2.45806
GLU_410 -8.59744 0.77973 8.38044 -0.28761 0.03782 0.31273 4.24201 -3.59532 -0.00111 -0.00421 -7.18157 -0.28852 0 0 0 -2.05093 0 -0.00713 0.08936 0 3.65989 0.34193 0 -2.7348 0.05195 0.40491 -6.44786
TRP_411 -13.1581 1.45291 5.54121 -0.95987 0.09766 0.66463 3.97546 -3.95515 -0.0122 -0.04432 -3.29902 -0.12052 0 0 0 0 0 -0.01575 0.00014 0 2.43333 -0.06287 0 1.6906 0.26714 0.45912 -5.04561
ILE_412 -8.79696 1.10102 4.25558 -0.62761 0.42971 0.1268 3.03395 -2.81648 -0.00112 -0.00423 -2.48292 0.17166 0 0 0 0 0 0.10365 0.18159 1.13782 0 -0.74013 0 0.73287 -0.04458 0.7726 -3.4668
ILE_413 -7.97349 1.24462 1.6838 -0.49304 0.39408 0.10051 2.47525 -2.02007 -0.00216 -0.00781 -2.95152 -0.05434 0 0 0 0 0 -0.00775 0.03587 0.34089 0 -0.70686 0 0.73287 -0.42096 1.17596 -6.45416
VAL_414 -5.75068 0.28596 2.29569 -0.36208 0.20886 0.08742 2.47049 -1.99592 -1e-05 -2e-05 -2.29131 -0.14696 0 0 0 0 0 -0.0641 0.00102 0.79962 0 -0.7628 0 1.9342 -0.40334 0.84644 -2.84752
GLY_415 -4.10691 0.20916 2.78767 -0.0015 0 0 1.72443 -1.76401 -0 -0 -2.5947 -0.35026 0 0 0 0 0 -0.09217 0 0 0 -1.48454 0 0.83697 0.32572 0.28039 -4.22974
ARG_416 -6.37815 0.57356 5.6253 -0.61496 0.07682 0.40491 3.36464 -2.73133 -0.00048 -0.00125 -4.45214 0.13795 0 0 0 -1.11455 0 0.08513 0.33647 2.3422 0 -0.1232 0 -1.2888 0.42975 0.38072 -2.94741
LEU_417 -8.43347 1.34131 2.45464 -0.612 0.14804 0.19493 2.63862 -2.30577 -0.00314 -0.00895 -2.89575 0.17734 0 0 0 0 0 -0.03651 0.1189 0.732 0 -0.23517 0 0.18072 0.06147 0.8595 -5.62331
LYS_418 -6.96444 0.8084 5.76614 -0.4232 0.10713 0.22788 3.28824 -2.90409 -0.00048 -0.00125 -3.20327 0.1304 0 0 0 0 0 -0.01934 0.16253 1.87778 0 0.12778 0 -1.5107 0.08003 0.8215 -1.62896
ALA_419 -6.28557 0.60663 3.43549 -0.03011 0.00798 0 2.9545 -2.73209 -0.00344 -0.01434 -3.1144 -0.45417 0 0 0 0 0 -0.03037 0 0 0 0.01499 0 1.8394 0.44659 0.38221 -2.97669
ALA_420 -4.20737 0.43889 2.6374 -0.02253 0 0 2.38015 -1.95335 -0 -0 -0.73658 -0.39178 0 0 0 0 0 0.10502 0 0 0 -0.36263 0 1.8394 0.14903 0.23827 0.11392
THR_421 -5.8102 0.9123 5.62754 -0.11627 0.09553 0.0802 2.5682 -2.75981 -0.00039 -0.00142 -1.66196 -0.48151 0 0 0 0 0 0.01655 0.06912 0.11149 0 -0.65976 2.26877 -1.0874 -0.44975 1.39658 0.11781
PRO_422 -6.14532 1.24448 4.14933 -0.13808 0 0.099 1.99868 -1.70517 -0.02955 -0.13572 -2.84647 0.21603 0 0 0 0 0 0.1761 0.08456 0.15907 0 -1.18943 0 -2.4119 -0.40044 1.66731 -5.20752
PHE_423 -10.0397 1.53756 1.09679 -1.24345 0.29944 0.76728 2.34852 -2.17494 -0 -0 -2.15878 -0.01912 0 0 0 0 0 -0.00758 0.00832 0 2.37284 -0.31438 0 1.0402 -0.42424 0.86283 -6.0484
TYR_424 -10.2334 1.07436 4.03295 -0.88234 0.0574 0.19926 2.25686 -3.15322 -0.04669 -0.2962 -2.29522 -0.46932 0 0 0 0 0 -0.00367 0.02785 0 1.87615 -0.31897 0.33922 1.2797 0.1902 0.82495 -5.54009
PHE_425 -9.20686 0.74624 2.03193 -0.65185 0.05744 0.40113 2.03728 -2.09118 -0 -0 -1.63022 0.1233 0 0 0 0 0 0.14061 0.08837 0 2.63587 -0.37733 0 1.0402 0.83914 0.5984 -3.21753
GLY_426 -2.44581 0.57134 1.39347 -0.00016 0 0 0.36976 -1.01334 -0 -0 -0.81402 -0.23677 0 0 0 0 0 -0.06013 0 0 0 0.7416 0 0.83697 0.61801 0.58741 0.54833
VAL_427 -6.00806 0.8994 2.50775 -0.31382 0.22891 0.06699 1.56261 -2.09076 -0.02253 -0.14423 -1.13025 -0.52368 0 0 -0.46455 0 0 0.22762 0.00021 0.17162 0 -0.21246 0 1.9342 -0.11075 0.58513 -2.83666
GLN_428 -4.19315 0.19224 1.42498 -0.28049 0.03144 0.22426 0.39735 -0.95369 -0 -0 0.14477 -0.72992 0 0 0 0 0 -0.06471 0.17623 0 3.3304 0.1824 0 -0.18838 0.16114 0.39532 0.25019
GLN_429 -3.96914 0.52737 3.96285 -0.27317 0.04632 0.23378 1.85699 -1.90348 -0 -0 -0.5932 -0.73416 0 0 0 0 0 0.13749 0.01798 0 3.48189 0.1686 0 -0.18838 0.91986 0.92063 4.61224
PRO_430 -3.13693 0.71388 2.06938 -0.06912 0 0.04338 0.92497 -1.11098 -0 -0 -0.85554 0.58839 0 0 0 0 0 -0.15539 0.07341 0.18318 0 -0.89825 0 -2.4119 0.89827 1.20404 -1.9392
SER_431 -2.90927 0.50488 3.07945 -0.02621 0 0.03977 1.3646 -1.49233 -0.00112 -0.0066 -0.0555 -1.05875 0 0 0 0 0 -0.00507 0.01909 0.33433 0 0.08897 0.70817 -0.77834 0.15259 0.59423 0.55289
ASP_432 -4.79843 0.574 6.42396 -0.11364 0.08402 0.35732 2.36233 -2.78099 -0.01392 -0.08672 -3.57365 -0.36888 0 0 0 -1.08633 0 -0.0206 0.47081 0 2.63744 -0.46771 0 -2.3716 -0.31687 0.53114 -2.55832
SER_433 -4.35854 0.88013 4.72634 -0.0173 0 0.0294 2.25519 -2.18748 -6e-05 -0.00213 -3.28417 -0.87746 0 0 -0.46015 0 0 0.07815 0.00106 0.42418 0 0.62623 0.62983 -0.77834 1.22709 0.93083 -0.1572
ILE_434 -4.21988 0.72828 1.37725 -0.60028 0.41189 0.11619 0.79652 -1.19597 -0.01535 -0.11726 -1.26724 0.12753 0 0 -0.59382 0 0 0.50687 0.01198 1.3277 0 -0.60089 0 0.73287 1.38148 1.41952 0.32738
PRO_435 -4.77781 0.73119 2.18297 -0.12899 0.00104 0.09452 1.12567 -1.10308 -0 -0 -1.00443 0.23016 0 0 0 0 0 0.05531 0.03842 0.27672 0 -1.08029 0 -2.4119 -0.35033 1.06192 -5.0589
GLY_436 -2.82171 0.53331 2.63862 -0.00024 0 0 0.82931 -1.39408 -0 -0 -1.36811 -0.15962 0 0 0 0 0 -0.06703 0 0 0 -1.10574 0 0.83697 -0.29598 0.28947 -2.08482
LYS_437 -4.08321 0.37888 4.75134 -0.30571 0.05933 0.16614 1.7828 -2.17779 -0 -0 -0.94057 -0.24406 0 0 0 -0.55734 0 0.01133 0.25193 2.09487 0 0.00532 0 -1.5107 0.01583 0.35973 0.05814
GLU_438 -3.32997 0.28278 3.03669 -0.45502 0.183 1.412 0.37623 -1.5752 -0.01822 -0.10323 -0.78417 -3.08454 0 0 0 0 0 0.17783 4e-05 0 3.68015 -0.27624 0 -2.7348 -0.40893 0.56725 -3.05435
LYS_439 -2.44682 0.61667 2.38427 -0.43611 0.08875 0.31318 0.52163 -1.05339 -0.03497 -0.21338 0.52129 -0.2685 0 0 0 0 0 0.05346 0.00363 2.08947 0 0.21169 0 -1.5107 0.02222 1.04372 1.90611
LYS_440 -1.87739 0.55512 1.60316 -0.34715 0.1006 0.22395 0.34367 -0.7958 -0 -0 -0.01315 -0.28368 0 0 0 0 0 -0.05649 0.00294 1.81429 0 0.13631 0 -1.5107 0.39879 1.57941 1.87388
SER_441 -3.81461 0.27675 5.40745 -0.03313 0.00047 0.06409 2.69622 -2.44084 -0 -0 -2.65403 -0.92051 0 0 -0.74098 0 0 -0.06759 0.02313 0.09172 0 -0.27528 0.65219 -0.77834 0.32708 1.20917 -0.97702
GLU_442 -4.35022 0.48806 4.14403 -0.54514 0.18633 1.48533 1.86553 -2.01161 -0.00133 -0.03163 -1.47281 -3.06689 0 0 0 0 0 -0.01163 0.00217 0 3.17463 -0.20459 0 -2.7348 0.08709 0.54523 -2.45226
ASP_443 -3.70696 0.48527 4.86843 -0.11053 0.00704 0.33426 2.37402 -2.21062 -0.01752 -0.2097 -2.64881 -0.42642 0 0 -0.74098 0 0 -0.07566 0.00077 0 1.77111 -0.01378 0 -2.3716 -0.42806 0.31627 -2.80348
SER_444 -4.72172 0.67658 5.49865 -0.03894 4e-05 0.05292 2.84938 -2.73032 -0.00057 -0.01204 -3.08283 -0.33708 0 0 0 0 0 0.00688 0.05218 0.20994 0 -0.34763 1.74088 -0.77834 -0.53363 0.3723 -1.12334
LEU_445 -7.92307 1.16573 3.4426 -0.51628 0.26507 0.14939 1.57247 -2.58527 -0.00614 -0.08309 -1.11133 0.06891 0 0 0 0 0 -0.00606 0.09671 0.1342 0 -0.13662 0 0.18072 -0.58952 0.38754 -5.49402
VAL_446 -5.66587 0.54331 3.30619 -0.29591 0.27775 0.07004 2.16609 -2.37757 -0 -0 -0.31955 -0.49492 0 0 0 0 0 0.25701 0.0706 0.15847 0 -0.46033 0 1.9342 -0.039 0.39972 -0.46978
ILE_447 -3.1715 0.24138 3.16783 -0.58678 0.30123 0.18072 1.96107 -1.64074 -0 -0 -1.85424 0.21877 0 0 -0.65328 0 0 -0.06064 0.02711 1.55415 0 0.01219 0 0.73287 0.12851 0.89331 1.45195
ASN_448 -4.18708 0.52936 5.11058 -0.15502 0.00795 0.21531 2.23315 -2.35716 -0.01741 -0.14908 -2.73712 -0.16548 0 0 -0.52151 0 0 0.09174 0.00067 0 2.0304 0.28957 0 -0.93687 -0.20357 0.96422 0.04264
GLU_449 -4.9344 0.67986 4.34629 -0.46748 0.13908 1.49324 1.65358 -1.92162 -0.02741 -0.17958 -1.57437 -2.60076 0 0 -0.38783 0 0 -0.04743 0.00503 0 4.41805 -0.04728 0 -2.7348 -0.38929 0.57462 -2.00249
HIS_450 -7.29383 0.70102 5.50768 -0.44289 0.05307 0.48924 2.40515 -2.78031 -0.02224 -0.14358 -0.33774 -0.16855 0 0 0 0 0 0.10492 0.00672 0 3.16922 -0.21006 0 -0.45461 -0.2708 0.6379 0.95028
THR_451 -5.38256 1.02646 4.54377 -0.20905 0.24306 0.09016 1.82227 -2.36574 -0.0241 -0.21729 -1.62103 -0.03504 0 0 0 0 0 4.08797 0.02579 0.06817 0 0.03831 2.25773 -1.0874 -0.13359 15.1589 18.2868
SER_452 -4.03339 0.33324 3.68655 -0.0391 0 0.08998 1.50179 -1.80229 -0 -0 -0.8836 0.05749 0 0 0 -0.31558 0 0.20114 0.0772 0.04023 0 -0.53504 0.66093 -0.77834 -0.31121 15.6504 13.6004
PHE_453 -7.59223 0.94396 3.36472 -0.60419 0.26486 0.33949 2.54546 -2.29808 -0.00177 -0.02337 -2.06556 -0.11789 0 0 0 0 0 0.09041 0.00981 0 2.55485 -0.33799 0 1.0402 0.20777 1.33993 -0.33962
ASN_454 -6.3779 0.74632 6.36994 -0.20881 0.00954 0.32142 2.80804 -3.15014 -0.01023 -0.10295 -4.10184 -0.3236 0 0 -0.46455 -0.31558 0 -0.00374 0.28683 0 2.07829 0.07951 0 -0.93687 0.35377 0.93821 -2.00432
ILE_455 -9.22356 0.83076 2.88407 -0.55639 0.51586 0.11368 1.86413 -2.50808 -0.01409 -0.07734 -1.21737 0.19147 0 0 -0.7784 0 0 -0.065 0.01799 1.32993 0 -0.56902 0 0.73287 -0.08872 0.70678 -5.91045
LEU_456 -7.63283 0.76253 3.57753 -0.59202 0.17514 0.1677 1.89843 -2.33345 -0 -0 -2.41875 0.2623 0 0 0 0 0 0.07726 0.00266 0.33116 0 -0.14557 0 0.18072 -0.01584 0.60017 -5.10286
LEU_457 -7.6142 0.80302 2.47034 -0.45642 0.10889 0.08772 1.12707 -2.13984 -0 -0 -0.5411 -0.00483 0 0 0 0 0 0.06844 0.11075 0.66549 0 0.09644 0 0.18072 0.08613 0.88516 -4.06622
ASP_458 -7.11375 0.54155 9.99826 -0.23815 0.15474 0.8268 4.02297 -4.21182 -0.02272 -0.13914 -6.22723 -0.98084 0 0 -1.05455 0 0 0.00526 0.12532 0 1.86134 -0.70063 0 -2.3716 0.05996 0.91267 -4.55157
LYS_459 -5.01683 0.70895 6.17824 -0.55787 0.13925 0.36782 2.14395 -2.55107 -0.02942 -0.14443 -2.69006 0.41417 0 0 0 -0.23904 0 0.04911 0.19893 2.80694 0 -0.02 0 -1.5107 -0.15384 0.78071 0.8748
GLU_460 -5.06245 0.41135 6.15838 -0.22627 0.03474 0.35218 2.16086 -2.54433 -0.04246 -0.14214 -2.37905 -0.54732 0 0 -0.45908 0 0 -0.03961 0.15065 0 2.95934 0.20899 0 -2.7348 -0.1975 0.67144 -1.26707
ASN_461 -5.55844 0.4798 4.85383 -0.20243 0.05962 0.33776 1.65241 -2.53728 -0.0283 -0.30275 -0.33191 -0.98825 0 0 0 0 0 -0.0075 0.01916 0 1.88817 -0.85388 0 -0.93687 -0.31278 0.5439 -2.22575
ARG_462 -9.48304 0.52266 9.82393 -0.51214 0.11372 0.26924 4.49101 -4.35951 -0.04246 -0.14214 -6.17893 0.42329 0 0 -1.38191 -0.58523 0 0.05493 0.74348 2.5685 0 -0.03099 0 -1.2888 -0.43373 0.91407 -4.51406
TYR_463 -11.4005 1.52096 3.51557 -0.75299 0.1756 0.40812 3.61221 -2.99666 -0.01575 -0.16463 -4.64197 -0.02741 0 0 -0.54346 0 0 -0.07569 0.17302 0 2.9781 0.05304 0.29267 1.2797 -0.4336 1.15932 -5.88431
ARG_464 -8.70412 0.61546 5.93187 -0.54127 0.04611 0.29602 2.66585 -2.83615 -0.05279 -0.36342 -2.12367 0.52158 0 0 0 -0.24935 0 -0.00531 0.27129 2.34047 0 -0.04132 0 -1.2888 -0.37236 0.93345 -2.95646
ILE_465 -8.35327 1.09021 1.52533 -0.58442 0.61765 0.13316 2.33147 -1.87491 -0 -0 -2.02937 -0.11508 0 0 0 0 0 -0.03621 0.00851 1.83793 0 -0.77041 0 0.73287 -0.22051 1.38593 -4.32111
PRO_466 -6.19115 0.86244 3.55976 -0.20801 0.00673 0.15073 2.4347 -1.70842 -0 -0 -2.29839 -0.06813 0 0 0 0 0 0.05194 0.03695 0.29186 0 -0.66761 0 -2.4119 -0.26112 1.34408 -5.07553
ARG_467 -7.36554 0.56005 9.49851 -0.78217 0.14348 0.53758 4.30334 -3.95612 -0 -0 -7.2992 0.73814 0 0 -0.81631 -0.9601 0 -0.08536 0.0085 2.25004 0 -0.14711 0 -1.2888 -0.36159 0.65436 -4.36829
SER_468 -3.40354 0.36239 3.65187 -0.02865 0 0.04658 1.32998 -1.73868 -0.00192 -0.02118 -0.63606 -1.05727 0 0 0 0 0 0.0897 1e-05 0.19795 0 -0.16932 0.60009 -0.77834 -0.60263 0.3387 -1.82032
ALA_469 -5.81528 0.43833 3.21923 -0.02054 0 0 2.72894 -2.48196 -0.00339 -0.05339 -1.67596 -0.35858 0 0 0 0 0 -0.0332 0 0 0 0.2447 0 1.8394 -0.1252 0.25172 -1.8452
LEU_470 -7.69262 0.78539 3.27467 -0.46547 0.14773 0.10222 2.13957 -2.57416 -0 -0 -1.30048 0.23376 0 0 0 0 0 -0.01118 0.07246 0.45519 0 -0.25345 0 0.18072 0.10589 0.44346 -4.3563
ARG_471 -8.60095 0.55619 7.74735 -0.78546 0.2456 0.43278 3.56664 -3.78604 -0.03954 -0.16414 -2.97935 0.25338 0 0 -0.39464 0 0 0.02412 0.25187 3.10246 0 -0.07121 0 -1.2888 -0.18951 0.45382 -1.66543
GLY_472 -4.52141 0.20655 5.50835 -5e-05 0 0 2.18059 -2.73867 -7e-05 -0.00147 -2.05526 -0.42025 0 0 0 0 0 -0.07929 0 0 0 0.24039 0 0.83697 0.46007 0.29131 -0.09226
ALA_473 -6.39306 0.51001 4.66917 -0.02211 0 0 2.50209 -3.17261 -0 -0 -2.1235 -0.35078 0 0 0 0 0 -0.04139 0 0 0 -0.28745 0 1.8394 0.32281 0.31691 -2.2305
LEU_474 -8.40199 0.76195 3.02427 -0.66255 0.15628 0.23714 2.42489 -2.58959 -0 -0 -2.05687 0.07544 0 0 0 0 0 0.04421 0.0488 0.87139 0 -0.23248 0 0.18072 -0.28828 0.55832 -5.84837
ARG_475 -8.67458 0.43279 8.43197 -0.79118 0.14958 0.51187 2.87047 -3.79432 -0.02528 -0.23535 -1.59194 0.40982 0 0 0 0 0 -0.03568 0.12606 1.43685 0 -0.09367 0 -1.2888 -0.28168 0.51114 -1.93192
ARG_476 -7.5536 0.30069 8.19788 -0.69296 0.08837 0.43969 3.36803 -3.9662 -0.00479 -0.03156 -3.798 0.33865 0 0 -0.59697 0 0 -0.01144 0.12084 1.43971 0 -0.09236 0 -1.2888 -0.4185 0.47502 -3.68631
ASP_477 -6.26724 0.5118 6.8494 -0.12227 0.01966 0.38577 3.44513 -3.33803 -0.03351 -0.23578 -4.44654 -0.39837 0 0 0 -0.37787 0 0.34594 0.07858 0 2.3766 -0.31806 0 -2.3716 -0.37616 0.73987 -3.53267
LEU_478 -9.99249 1.11769 4.18567 -0.45996 0.18403 0.10363 3.20276 -3.37678 -0.00084 -0.00441 -2.74726 0.18543 0 0 0 0 0 0.01918 0.0874 0.3991 0 -0.26435 0 0.18072 -0.30907 0.85855 -6.631
ARG_479 -9.78185 0.70577 8.22878 -0.6223 0.17584 0.36789 3.66155 -3.9578 -0.02213 -0.21954 -3.54234 0.31954 0 0 0 0 0 0.07214 0.12275 1.90747 0 -0.11674 0 -1.2888 -0.32848 0.64772 -3.67052
THR_480 -4.41884 0.17804 4.60367 -0.20083 0.10701 0.07286 1.95927 -2.32266 -0 -0 -0.96519 -0.13309 0 0 0 0 0 -0.01114 0.01513 0.05826 0 -0.02633 2.3101 -1.0874 -0.0839 0.3321 0.38707
ALA_481 -4.98767 0.30078 3.11638 -0.0223 0 0 2.59394 -2.28902 -0 -0 -2.40327 -0.34422 0 0 -1.18246 0 0 0.15541 0 0 0 -0.28546 0 1.8394 -0.18488 0.25923 -3.43413
PHE_482 -9.0705 1.63219 3.78436 -0.53588 0.01424 0.18875 1.27116 -2.63291 -0 -0 -1.30846 -0.07829 0 0 0 0 0 0.00031 0.45138 0 2.36304 -0.03883 0 1.0402 -0.2492 0.5162 -2.65226
GLY_483 -1.65112 0.0537 2.33777 -6e-05 0 0 1.06722 -1.11648 -0.00065 -0.00322 -0.84021 -0.39461 0 0 0 0 0 -0.08389 0 0 0 -1.35996 0 0.83697 0.28248 0.44006 -0.43201
SER_484 -2.63562 0.08418 3.16867 -0.03367 0.00743 0.04894 1.72512 -1.40989 -0 -0 -1.81929 -0.40259 0 0 -0.68756 0 0 0.07989 0.00247 0.83237 0 -0.31972 1.87886 -0.77834 0.22477 0.4633 0.42932
GLY_485 -1.44225 0.05674 1.33038 -0.0004 0 0 0.65558 -0.61372 -0 -0 -0.91951 -0.15539 0 0 -0.68756 0 0 -0.10468 0 0 0 -1.15848 0 0.83697 0.07211 0.52666 -1.60356
CYS:disulfide_486 -2.64463 0.61642 1.02185 -0.03355 0 0.02346 0.3453 -0.59176 -0 -0 -0.08845 -0.45057 0 0 0 0 -0.4868 0.01797 0.03704 1.17798 0 -0.45803 0 3.6196 0.14893 0.35531 2.61006
ASN_487 -2.43763 0.76904 1.9138 -0.1556 0.00622 0.20454 1.34942 -1.01841 -0 -0 -0.96012 -0.84568 0 0 -1.07602 0 0 -0.02371 0.0007 0 1.92045 -0.23366 0 -0.93687 0.09388 0.47977 -0.94987
VAL_488 -3.94547 0.74345 1.28421 -0.26717 0.1581 0.06193 0.92724 -1.16175 -0 -0 -0.62601 -0.25878 0 0 -1.07602 0 0 -0.00586 0.0001 0.0012 0 0.99934 0 1.9342 5.56902 0.72939 5.06712
SER_489 -2.11905 0.24586 2.35948 -0.03059 0 0.05213 1.36257 -1.2104 -0 -0 -0.09276 -1.00491 0 0 -0.94694 0 0 -0.02863 0.01743 1.05632 0 -0.05539 0.62436 -0.77834 5.26389 0.51841 5.23346
LEU_490 -3.42076 0.40371 2.07356 -0.51745 0.19654 0.14275 0.92311 -1.25079 -0 -0 0.52651 0.1673 0 0 0 0 0 -0.05186 0.02577 0.1637 0 -0.0721 0 0.18072 -0.437 0.26671 -0.67958
GLY_491 -2.23745 0.35886 2.77753 -5e-05 0 0 1.49808 -1.33824 -0 -0 -2.38485 -0.40995 0 0 -1.50505 0 0 -0.08878 0 0 0 0.22234 0 0.83697 -0.14525 0.2196 -2.19625
GLY_492 -1.66246 0.17374 2.32837 -0.00121 0 0 0.98911 -1.10778 -0 -0 0.00681 -0.32201 0 0 0 0 0 -0.08462 0 0 0 -1.39171 0 0.83697 0.42409 0.20629 0.39558
GLN_493 -3.98245 0.38817 1.68597 -0.24124 0.02485 0.17037 0.45562 -0.9624 -0 -0 -0.34744 -0.82228 0 0 0 0 0 -0.00059 0.07153 0 3.24041 -0.06564 0 -0.18838 0.3686 0.29925 0.09436
ILE_494 -3.26274 0.6776 1.14797 -0.65703 0.49674 0.15446 0.06425 -0.89257 -0 -0 0.94028 0.20268 0 0 0 0 0 0.02803 0.03287 0.78315 0 -0.49987 0 0.73287 0.07564 1.34392 1.36825
LEU_495 -5.2195 0.67592 1.13023 -0.45077 0.27349 0.08992 0.41954 -1.20613 -0 -0 0.74086 0.20306 0 0 0 0 0 -0.02201 0.03745 1.7917 0 -0.23658 0 0.18072 0.12563 1.43344 -0.03302
CYS:disulfide_496 -4.8752 0.38629 2.25592 -0.07119 0.01719 0.07658 1.01387 -1.26177 -0 -0 -0.49928 -0.17218 0 0 0 0 -0.24139 -0.02448 0.1378 1.43286 0 0.43363 0 3.6196 -0.20909 0.37574 2.39491
ASN_497 -2.61697 0.13706 1.63483 -0.4046 0.1218 0.80279 0.43768 -1.01683 -0 -0 0.14571 -1.89217 0 0 0 0 0 -0.04898 0.09411 0 2.36342 -0.64629 0 -0.93687 -0.31887 0.21568 -1.92849
CYS:disulfide_498 -6.50378 0.9101 5.08155 -0.0512 0.0102 0.02343 2.81305 -2.52549 -0.00557 -0.05018 -1.40517 -0.31495 0 0 0 0 -0.4868 0.00572 0.46148 0.43375 0 0.12889 0 3.6196 -0.38656 0.89992 2.65798
LYS_499 -4.22408 0.59831 3.06049 -0.3102 0.03453 0.14476 1.28806 -1.6372 -0 -0 -0.31775 -0.02391 0 0 0 0 0 -0.05322 0.02167 1.70435 0 -0.07853 0 -1.5107 -0.5666 0.91908 -0.95092
VAL_500 -6.57813 0.70543 2.70931 -0.31197 0.19901 0.07197 1.47493 -2.12192 -0 -0 -0.77015 -0.15512 0 0 0 0 0 -0.05089 0.00575 0.04859 0 -0.33332 0 1.9342 -0.30271 0.46798 -3.00705
CYS:disulfide_501 -7.18289 0.59235 5.31076 -0.06387 0 0.04191 2.55459 -2.67661 -0.01377 -0.12246 -1.19588 -0.49874 0 0 0 0 -0.24139 0.03706 0.21255 0.54987 0 0.34843 0 3.6196 -0.14639 0.50402 1.62915
ILE_502 -6.60468 0.52833 5.61492 -0.48931 0.33486 0.09749 2.44042 -2.91195 -0 -0 -2.03797 0.02592 0 0 -0.82642 0 0 -0.01015 0.04983 0.50343 0 -0.4328 0 0.73287 -0.08596 0.44461 -2.62658
GLU_503 -7.26174 0.43812 7.48512 -0.2216 0.04249 0.33281 2.94089 -3.32689 -0.00832 -0.08085 -2.63575 -0.62429 0 0 0 0 0 -0.03562 0.03115 0 3.26058 -0.22725 0 -2.7348 -0.06209 0.42734 -2.2607
MET_504 -9.07922 0.74491 5.14139 -0.68042 0.2258 0.33822 2.5979 -2.75347 -0.00314 -0.01081 -1.66703 -0.41314 0 0 0 0 0 -0.02776 0.12463 3.35357 0 -0.17356 0 0.60916 -0.24486 0.43444 -1.48337
ARG_505 -4.99671 0.38632 4.57152 -0.64278 0.11941 0.38511 1.80499 -2.01133 -0 -0 -1.89878 0.0854 0 0 0 0 0 0.01028 0.12142 2.36912 0 -0.0476 0 -1.2888 -0.19781 0.32298 -0.90726
ARG_506 -6.46884 0.72788 6.49627 -0.65456 0.2094 0.47312 3.44406 -2.93743 -0.03311 -0.19443 -2.98972 -0.03799 0 0 -0.82642 0 0 -0.05166 0.24209 2.53018 0 -0.18351 0 -1.2888 -0.17704 0.29792 -1.42259
ILE_507 -8.52146 1.52526 2.55691 -0.4946 0.48154 0.10096 2.3005 -2.34727 -0.00122 -0.0042 -2.27997 0.06486 0 0 -0.39464 0 0 0.07976 0.09122 0.42384 0 -0.78361 0 0.73287 -0.36189 0.80718 -6.02398
THR_508 -4.66513 0.25439 4.08193 -0.172 0.0691 0.06239 2.89102 -2.08427 -0.02221 -0.13205 -3.13526 -0.48346 0 0 0 -0.64842 0 -0.0076 0.00553 0.14056 0 -0.11718 2.4947 -1.0874 -0.18363 0.81792 -1.92105
LEU_509 -6.81048 0.80434 0.91262 -0.45147 0.13001 0.12403 0.58959 -1.37939 -0.03195 -0.13185 -0.32194 -0.06412 0 0 0 0 0 0.01368 0.76922 1.66486 0 -0.09831 0 0.18072 0.01015 0.49045 -3.59981
LYS_510 -6.60317 0.76841 7.00377 -0.55903 0.20321 0.35044 2.58205 -2.8729 -0.0772 -0.35395 -3.99618 0.68349 0 0 0 0 0 0.0636 0.17453 2.95088 0 -0.05738 0 -1.5107 -0.2065 0.61708 -0.83955
ASP_511 -4.31531 0.19167 6.61955 -0.09268 3e-05 0.25208 3.45427 -2.62257 -0.06425 -0.35246 -7.06869 -0.54392 0 0 -0.74861 -0.9601 0 0.0148 0.19082 0 3.87874 0.12038 0 -2.3716 -0.26055 0.74665 -3.93176
SER_512 -5.1637 0.37266 3.99053 -0.02161 0 0.05359 3.01335 -2.11294 -0.00775 -0.11997 -3.35882 -0.20653 0 0 -0.46623 0 0 0.30639 0.00039 0.10488 0 -0.48086 0.61567 -0.77834 -0.23822 0.85356 -3.64395
VAL_513 -6.17673 0.73023 2.28653 -0.25518 0.16859 0.05001 1.777 -1.89727 -0 -0 -0.4647 -0.31943 0 0 0 0 0 -0.07839 0.15263 0.37504 0 -0.78644 0 1.9342 -0.33914 0.60754 -2.2355
SER_514 -5.75543 0.62558 5.40796 -0.0435 1e-05 0.07664 3.27638 -2.55551 -8e-05 -0.00039 -3.29761 -0.46895 0 0 -1.41731 0 0 -0.02077 0.21739 0.14235 0 -0.50617 1.81923 -0.77834 -0.4089 0.49634 -3.19108
ASP_515 -2.29795 0.12181 2.6775 -0.12602 0.0213 0.38839 0.83275 -1.20234 -0.00464 -0.03765 -1.01215 -0.3167 0 0 0 -0.58523 0 0.09677 0.06514 0 2.54457 -0.44968 0 -2.3716 -0.51059 0.38859 -1.77772
PHE_516 -8.46631 1.44336 3.26993 -0.71109 0.09624 0.18405 2.32758 -2.33077 -8e-05 -0.0004 -1.10019 -0.27166 0 0 -0.63087 0 0 -0.05314 0.13391 0 3.12069 -0.27739 0 1.0402 -0.0951 0.76098 -1.56004
SER_517 -3.87865 0.22135 3.54692 -0.03203 0.00235 0.05435 0.82493 -1.6227 -0.00161 -0.00436 -0.69257 -1.05199 0 0 0 0 0 -0.05697 0.01245 0.3244 0 -0.28351 0.60053 -0.77834 -0.15363 0.82163 -2.14747
GLU_518 -4.74068 0.83107 4.04491 -0.29606 0.04278 0.31349 1.80902 -1.84947 -0.02256 -0.15718 -1.12732 -0.20499 0 0 -0.54346 0 0 -0.09397 0.08859 0 3.78114 -0.02179 0 -2.7348 -0.54127 0.98922 -0.43334
PRO_519 -6.04853 1.19686 3.33714 -0.11995 0.00046 0.08918 0.96416 -1.23731 -0 -0 0.24162 0.25944 0 0 0 0 0 -0.05024 0.03308 0.15053 0 -1.15986 0 -2.4119 -0.38739 1.46935 -3.67337
PRO_520 -6.81679 0.87446 3.82759 -0.16567 1e-05 0.11509 1.19348 -1.54344 -0 -0 -1.42226 0.20952 0 0 -0.43531 0 0 -0.01144 0.07655 0.69325 0 -1.09548 0 -2.4119 -0.43353 0.85807 -6.48781
GLU_521 -5.06808 0.34777 6.85296 -0.24206 0.05699 0.38446 3.9119 -2.80551 -0.0031 -0.00918 -4.82315 -0.47682 0 0 -0.79015 0 0 0.03747 0.0558 0 3.22156 -0.04635 0 -2.7348 -0.41757 0.60974 -1.93809
ILE_522 -5.68629 0.58571 2.16339 -0.46136 0.33248 0.10135 0.79415 -1.70133 -0 -0 -0.3663 -0.00796 0 0 0 0 0 -0.03274 0.06799 0.34502 0 -0.75946 0 0.73287 -0.41726 0.66087 -3.64886
ARG_523 -8.28525 0.6693 7.20662 -0.84226 0.22645 0.6241 3.02796 -3.36415 -0.01912 -0.06407 -3.10236 0.31338 0 0 0 -0.337 0 0.03017 0.02131 2.56444 0 -0.09193 0 -1.2888 -0.25393 0.60325 -2.36191
TYR_524 -7.14524 1.06224 3.22967 -0.67418 0.11141 0.36583 1.70674 -2.25378 -0.04162 -0.10804 -3.00044 -0.16652 0 0 -0.59445 -0.37498 0 0.00962 0.00013 0 2.22032 -0.02596 0.18477 1.2797 0.00994 0.82956 -3.37526
ARG_525 -7.25771 0.71085 6.5015 -0.6981 0.10139 0.48701 3.58731 -2.93479 -0.03062 -0.16108 -3.24526 0.48349 0 0 0 0 0 -0.05507 0.22233 2.33813 0 0.03426 0 -1.2888 0.01773 0.78595 -0.40146
ILE_526 -4.42101 0.5524 1.40137 -0.46719 0.36499 0.09978 0.40859 -1.10104 -0.0008 -0.00223 -0.43317 -0.08468 0 0 0 0 0 -0.08069 0.00616 0.27003 0 -0.62521 0 0.73287 -0.145 0.42648 -3.09836
ALA_527 -3.42616 0.24782 2.68782 -0.02423 2e-05 0 1.87776 -1.56241 -0.01338 -0.06755 -2.25908 -0.25638 0 0 0 0 0 -0.01741 0 0 0 0.05415 0 1.8394 -0.21928 0.25379 -0.88514
LYS_528 -4.23146 0.28864 2.49362 -0.29307 0.03874 0.13916 0.54794 -1.26974 -0 -0 -0.42268 -0.14829 0 0 0 0 0 0.00318 0.01961 2.00753 0 0.00778 0 -1.5107 -0.15401 0.17054 -2.31319
ASN_529 -4.69498 0.68491 6.24992 -0.32174 0.08665 0.56047 4.16527 -2.80967 -0.01154 -0.14436 -4.51703 -0.67962 0 0 -0.92281 -0.80262 0 -0.08026 0.03431 0 2.02368 -0.23925 0 -0.93687 -0.16652 0.92655 -1.59552
PRO_530 -4.68472 0.86056 3.45947 -0.07546 0 0.04672 1.36891 -1.74625 -0.0118 -0.11881 -0.04151 0.59007 0 0 0 0 0 -0.14256 0.03342 0.33467 0 -0.77589 0 -2.4119 0.0181 1.0494 -2.24756
GLY_531 -3.61555 0.57656 4.00213 -5e-05 0 0 2.05245 -1.97781 -0.03304 -0.20758 -2.31347 -0.42386 0 0 -0.92281 0 0 -0.11258 0 0 0 -0.04202 0 0.83697 0.9764 0.51679 -0.68748
THR_532 -6.26603 0.70603 5.11964 -0.11695 0.06047 0.06608 2.86859 -2.71976 -0.02534 -0.11158 -1.93978 -1.53416 0 0 0 -0.20996 0 -0.04566 0.00487 0.15114 0 -0.62291 2.31299 -1.0874 0.69762 0.80746 -1.88464
ALA_533 -4.55427 0.33201 3.18685 -0.02767 0.01176 0 1.51381 -1.89121 -0 -0 -1.17718 -0.60275 0 0 0 0 0 -0.08839 0 0 0 0.31708 0 1.8394 0.02071 0.63168 -0.48818
THR_534 -6.33952 0.61324 5.34216 -0.11145 0.05639 0.07618 2.50535 -2.86096 -0.03681 -0.25325 -2.75669 -0.5296 0 0 0 -0.20996 0 0.01354 0.00457 0.1022 0 -0.63441 2.2821 -1.0874 -0.00037 0.31752 -3.50716
VAL_535 -4.24403 0.49053 1.85992 -0.27983 0.20061 0.05542 0.7753 -1.38754 -0 -0 -0.34876 0.32696 0 0 0 0 0 -0.01283 0.02383 0.16483 0 -0.18021 0 1.9342 -0.49549 0.33199 -0.78509
GLU_536 -4.72064 0.23021 5.64374 -0.46038 0.05405 0.61293 2.46212 -2.50585 -0.02495 -0.19357 -3.15737 -1.00517 0 0 0 -0.80262 0 0.04739 0.04659 0 3.73767 0.12864 0 -2.7348 -0.26106 0.45245 -2.4506
ASP_537 -1.57547 0.10989 2.39198 -0.11513 0.01127 0.3253 0.48601 -1.08079 -0.01157 -0.12602 0.55317 -0.55311 0 0 0 0 0 -0.0317 0.01502 0 2.63827 -0.37048 0 -2.3716 -0.03154 0.3917 0.6552
GLY_538 -1.49713 0.252 1.91705 -6e-05 0 0 1.26336 -0.98078 -0 -0 -0.90145 -0.3746 0 0 0 0 0 -0.09654 0 0 0 -1.48628 0 0.83697 -0.53738 0.40373 -1.20111
SER_539 -4.36035 0.37064 3.54456 -0.03173 0.02003 0.02979 2.27529 -1.90786 -0.021 -0.21721 -2.24111 -0.11136 0 0 0 0 0 0.04658 0.02891 0.2311 0 0.28861 0.60618 -0.77834 0.0655 0.54776 -1.61402
LEU_540 -4.91379 0.49743 2.01893 -0.61629 0.26428 0.24107 1.2707 -1.5763 -0.02289 -0.14038 -1.15325 -0.04959 0 0 0 0 0 0.11364 0.22459 1.28009 0 -0.23957 0 0.18072 0.59597 0.49131 -1.53332
PHE_541 -10.116 0.94624 3.57404 -0.64377 0.11317 0.40484 2.97194 -2.80529 -0.0067 -0.02474 -2.50547 0.18922 0 0 0 0 0 -0.07074 0.45263 0 2.18263 -0.09412 0 1.0402 0.0856 0.60345 -3.70283
ASP_542 -5.10611 0.55168 4.51925 -0.22412 0.01588 0.71231 1.83145 -2.30965 -0.05306 -0.27238 -4.23995 -0.4919 0 0 0 -0.37498 0 -0.01672 0.0032 0 3.22273 -0.78677 0 -2.3716 -0.19771 0.76321 -4.82526
ILE_543 -9.21705 0.77069 4.30999 -0.46033 0.332 0.10122 2.82606 -2.95061 -0 -1e-05 -2.50175 -0.01491 0 0 0 0 0 -0.01843 0.02343 0.34456 0 -0.77022 0 0.73287 -0.41223 0.74754 -6.15717
GLU_544 -7.53211 0.70991 7.18188 -0.18942 0.01432 0.22466 3.59871 -3.18146 -0.04115 -0.25493 -5.16858 -0.35914 0 0 -0.7784 -0.91123 0 -0.03409 0.15359 0 3.69756 0.01169 0 -2.7348 -0.32259 0.52547 -5.39011
VAL_545 -7.01017 0.54179 3.38555 -0.26375 0.18601 0.05322 2.3446 -2.24652 -0.01575 -0.16464 -2.50919 -0.24502 0 0 0 0 0 -0.06759 0.00194 0.32612 0 -0.68321 0 1.9342 -0.26518 0.42825 -4.26935
GLY_546 -4.35032 0.69471 2.79129 -0.00034 0 0 1.95226 -1.83396 -0 -0 -2.40825 -0.28434 0 0 0 0 0 0.0232 0 0 0 0.77754 0 0.83697 0.52864 1.12178 -0.15082
PRO_547 -5.40477 0.52619 3.18645 -0.10242 5e-05 0.0752 1.34119 -1.38671 -0.0003 -0.00538 -1.39222 0.3433 0 0 0 0 0 0.15007 0.09817 0.14633 0 -1.13988 0 -2.4119 0.33118 1.36672 -4.27873
GLU_548 -6.31284 0.45539 6.34943 -0.22885 0.03826 0.31991 3.51946 -2.76222 -0 -0 -5.29751 -0.4161 0 0 0 -0.83842 0 -0.0125 0.01004 0 3.3707 -0.01023 0 -2.7348 -0.6271 0.69421 -4.48318
GLY_549 -3.54502 0.17099 3.10308 -6e-05 0 0 1.61976 -1.68317 -0 -0 -1.9463 -0.40004 0 0 0 0 0 -0.15519 0 0 0 -1.49567 0 0.83697 -0.75144 0.42993 -3.81617
LEU_550 -9.0034 1.70488 2.5032 -0.60115 0.43895 0.13382 2.31402 -2.41399 -0.01497 -0.05123 -2.02938 0.44798 0 0 0 0 0 -0.07156 0.02335 0.46573 0 -0.13598 0 0.18072 -0.76471 0.61658 -6.25712
THR_551 -5.31362 0.5549 2.81604 -0.17404 0.10001 0.05921 1.22497 -1.7909 -0.00304 -0.03329 -0.75078 -0.32107 0 0 0 0 0 -0.04195 0.00038 0.18557 0 -0.19051 2.37214 -1.0874 -0.24878 0.65806 -1.9841
PHE_552 -10.0867 0.88134 2.94672 -0.59629 0.06648 0.31613 2.46375 -2.55091 -0.01497 -0.05123 -2.75405 0.0595 0 0 0 0 0 0.23298 0.00704 0 2.22637 -0.14976 0 1.0402 0.73779 1.41746 -3.80814
PRO_553 -3.98994 0.37144 2.44813 -0.13006 0.00044 0.09519 0.97718 -1.00164 -0.01516 -0.14265 -1.67811 0.20564 0 0 -0.46623 0 0 0.09312 0.01642 0.21973 0 -1.08753 0 -2.4119 0.28563 1.44685 -4.76345
PHE_554 -8.20015 0.64996 2.94628 -1.00972 0.11413 0.60112 2.01734 -2.60149 -0 -0 -1.93527 -0.02921 0 0 0 0 0 0.15273 0.19997 0 2.04322 -0.28602 0 1.0402 -0.55022 0.62687 -4.22026
VAL_555 -5.77136 0.46333 1.95018 -0.27073 0.15915 0.06023 1.86929 -1.65336 -0.00295 -0.0112 -1.14463 -0.39805 0 0 0 0 0 -0.04513 0.00168 0.23067 0 -0.52443 0 1.9342 -0.21928 0.45638 -2.91599
LEU_556 -6.98831 0.54743 2.0829 -0.62844 0.30363 0.25069 2.51124 -1.94888 -0.01605 -0.05734 -2.78034 -0.04788 0 0 0 0 0 -0.07352 0.00944 1.25613 0 -0.22118 0 0.18072 0.02658 0.4172 -5.17597
ARG_557 -8.00554 0.72394 6.45942 -0.98047 0.23451 0.72695 3.34612 -3.21414 -0.03359 -0.3159 -3.60625 0.43176 0 0 0 -0.36211 0 -0.03799 0.45796 3.13698 0 0.19442 0 -1.2888 0.15996 0.53403 -1.43874
TYR_558 -11.2868 1.44002 4.20116 -0.8606 0.05239 0.18654 3.00112 -3.13772 -0.03487 -0.22542 -2.90995 -0.44975 0 0 0 0 0 0.20047 0.16554 0 2.46771 -0.1501 0.01046 1.2797 0.03805 0.65331 -5.35878
ARG_559 -7.57516 0.62862 6.03075 -0.40703 0.02573 0.19263 2.77166 -2.89148 -0.00038 -0.00694 -3.70788 0.13551 0 0 0 -1.14475 0 -0.02348 0.14934 2.46489 0 0.10094 0 -1.2888 -0.0293 0.75474 -3.82041
GLY_560 -4.22223 0.28388 4.20291 -0.0013 0 0 2.41505 -2.20016 -0.00424 -0.01574 -1.73183 -0.34663 0 0 0 0 0 -0.06561 0 0 0 -1.46165 0 0.83697 0.22063 0.45059 -1.63935
HIS_561 -3.68131 0.40418 3.14133 -0.73107 0.04224 0.87014 0.41859 -1.31789 -0.02166 -0.17518 -0.40384 -3.1992 0 0 0 0 0 -0.04513 0.14062 0 2.46046 -0.14962 0 -0.45461 0.0062 0.64872 -2.04703
LYS_562 -6.27209 0.72123 5.29731 -0.51967 0.19997 0.36836 1.63691 -2.25095 -0.02338 -0.06629 -2.33048 0.0491 0 0 0 -0.72046 0 4.12827 0.39002 1.42365 0 -0.07509 0 -1.5107 0.42695 13.7641 14.6368
PHE_563 -8.83165 1.62741 1.08382 -0.84901 0.26165 0.31937 1.20573 -1.76653 -0 -0 -0.13254 -0.70483 0 0 0 0 0 0.17364 0.71412 0 3.21398 0.27834 0 1.0402 1.27816 14.257 13.1689
PRO_564 -6.20476 0.64956 4.6235 -0.1212 0.00033 0.08699 2.07765 -1.87022 -0 -0 -2.51122 0.28373 0 0 0 0 0 0.13853 0.01556 0.0794 0 -1.25668 0 -2.4119 0.63073 1.47166 -4.31834
GLU_565 -6.30426 0.95524 5.24426 -0.51114 0.25552 1.46862 2.09678 -2.38207 -0 -0 -2.65612 -2.92936 0 0 0 0 0 -0.16381 0.03778 0 3.51364 -0.21782 0 -2.7348 0.11077 0.86456 -3.3522
GLN_566 -7.90364 1.14392 5.53772 -0.59599 0.16923 0.57447 2.44201 -3.08512 -0.00294 -0.03186 -1.85429 -0.42983 0 0 -0.45778 0 0 0.00203 0.8976 0 3.02182 -0.17615 0 -0.18838 -0.0569 0.83235 -0.16175
LEU_567 -8.814 0.86321 3.10366 -0.4941 0.24136 0.10499 2.56421 -2.58458 -0 -0 -2.21632 0.20801 0 0 0 0 0 0.08171 0.03729 0.49217 0 -0.1919 0 0.18072 -0.09741 0.71818 -5.80281
SER_568 -5.72804 0.37586 5.6948 -0.02302 2e-05 0.02322 2.8192 -2.81475 -0 -0 -2.50242 -0.3192 0 0 -0.54915 0 0 -0.03766 0.04333 0.57744 0 0.2666 0.99456 -0.77834 -0.04406 0.91113 -1.09049
SER_569 -6.50206 0.33459 6.333 -0.03 0 0.02158 3.43059 -3.11218 -0.00249 -0.03367 -3.4596 -0.0506 0 0 0 0 0 0.00433 0.0037 0.5775 0 0.34674 1.76864 -0.77834 0.04756 0.80216 -0.29853
VAL_570 -8.84909 0.88095 3.95056 -0.32421 0.30332 0.07507 2.52916 -3.14253 -0 -0 -1.5085 -0.25536 0 0 0 0 0 -0.05502 0.01536 0.11843 0 -0.33601 0 1.9342 0.10761 0.44315 -4.11291
ILE_571 -8.34795 0.68685 2.7001 -0.50491 0.3183 0.10155 2.50408 -2.61963 -0 -0 -1.99902 -0.10275 0 0 0 0 0 0.01762 0.10342 0.71049 0 -0.34719 0 0.73287 -0.0969 0.68456 -5.4585
ARG_572 -8.07745 0.75693 8.33661 -0.97743 0.43199 0.87155 3.29565 -3.8043 -0.01138 -0.11551 -3.33974 0.0042 0 0 0 0 0 -0.01616 0.18748 2.8847 0 -0.10138 0 -1.2888 -0.27177 0.88646 -0.34836
TYR_573 -11.0838 1.14699 6.61429 -0.54866 0.17338 0.25445 3.00526 -3.75254 -0.05812 -0.3316 -1.65073 -0.37094 0 0 0 0 0 -0.03463 0.14349 0 3.52462 -0.21755 0.01422 1.2797 -0.28038 0.80003 -1.3725
TRP_574 -12.3855 1.58287 5.67674 -0.71924 0.24494 0.40201 3.35467 -4.24735 -0.01636 -0.15242 -3.86881 -0.46896 0 0 0 -0.37787 0 0.19776 0.24844 0 3.31035 -0.11844 0 1.6906 -0.14492 1.00212 -4.78941
GLU_575 -7.48342 0.58061 8.26105 -0.36889 0.22826 0.47146 3.41764 -3.62329 -0.02076 -0.11676 -2.86345 -0.58628 0 0 0 0 0 0.02671 0.10421 0 3.91442 -0.29448 0 -2.7348 -0.30872 1.09446 -0.30202
GLU_576 -5.54048 0.2092 7.43649 -0.3468 0.05691 0.40671 3.17774 -3.01517 -0.03191 -0.2667 -3.93325 -0.67974 0 0 0 -0.83964 0 -0.05656 0.01241 0 3.8131 -0.19733 0 -2.7348 -0.3014 0.51978 -2.31145
ASN_577 -7.35185 0.67265 6.641 -0.20743 0.02404 0.32866 2.85981 -3.20223 -0.00777 -0.02648 -2.9727 -0.66981 0 0 0 0 0 -0.02442 0.01387 0 2.37256 -0.7014 0 -0.93687 -0.06981 0.27859 -2.9796
ASP_578 -4.66252 0.85143 5.36014 -0.14061 0.00624 0.48433 2.83106 -2.52384 -0.01895 -0.13998 -2.85626 -1.0902 0 0 -0.66202 0 0 -0.00598 0.0002 0 4.04388 0.11572 0 -2.3716 0.44078 0.64678 0.30858
GLY_579 -1.46841 0.28807 2.07848 -7e-05 0 0 0.58503 -0.94761 -0 -0 -1.68498 -0.38726 0 0 -0.66202 0 0 -0.01505 0 0 0 0.46698 0 0.83697 0.56896 0.52139 0.18049
LYS_580 -3.52239 0.2917 3.25251 -0.30601 0.03979 0.15085 1.15881 -1.48056 -0.00014 -0.0006 -0.97211 -0.15029 0 0 0 0 0 0.06355 0.01796 1.72164 0 -0.11785 0 -1.5107 0.61421 0.37978 -0.36986
ASN_581 -6.40562 1.32734 4.63863 -0.18949 0.11376 0.32643 1.93377 -2.44726 -0.00014 -0.0006 -1.90307 -0.47002 0 0 0 -0.41141 0 0.47071 0.09426 0 4.05617 0.16496 0 -0.93687 1.85271 1.45061 3.66489
GLY_582 -4.76107 0.96322 3.41834 -0.00046 0 0 1.75551 -2.04592 -0 -0 -1.42211 -0.13778 0 0 -0.5896 0 0 -0.12221 0 0 0 -1.09594 0 0.83697 1.44034 1.50666 -0.25406
MET_583 -8.37527 1.20745 4.02102 -0.7168 0.26373 0.31747 1.2943 -2.28822 -0.03912 -0.20109 -0.54156 -0.39212 0 0 0 0 0 -0.05773 0.1966 1.60817 0 0.18923 0 0.60916 0.0397 1.11277 -1.75229
ALA_584 -5.91128 0.80012 2.43006 -0.02625 0.00073 0 2.2732 -2.28242 -0 -0 -2.70214 -0.36633 0 0 0 0 0 0.01946 0 0 0 0.55338 0 1.8394 0.2754 0.94268 -2.15398
TRP_585 -8.56719 0.65042 3.96561 -0.90072 0.04886 0.61066 2.14468 -2.7425 -0.02404 -0.20629 -1.08415 -0.23352 0 0 -0.59697 0 0 0.05336 0.0449 0 3.17707 -0.18186 0 1.6906 0.76777 0.44219 -0.94113
LEU_586 -8.18408 1.30549 0.33309 -0.66738 0.33374 0.16641 1.07368 -1.8792 -0 -0 -0.67422 0.35411 0 0 0 0 0 0.05871 0.10136 2.64427 0 -0.20408 0 0.18072 0.73225 0.7946 -3.53051
GLY_587 -2.57723 0.1259 1.99155 -0.00024 0 0 0.81571 -1.1998 -0 -0 -0.76762 -0.17864 0 0 0 0 0 -0.10985 0 0 0 -0.86401 0 0.83697 0.29877 0.75635 -0.87213
GLY_588 -2.60426 0.28796 3.02998 -0.00049 0 0 1.30764 -1.4906 -0.02416 -0.15197 -0.83319 -0.18067 0 0 0 0 0 -0.12628 0 0 0 -0.62648 0 0.83697 0.13828 0.30211 -0.13516
LEU_589 -6.39901 0.88682 3.65651 -0.50699 0.16312 0.15483 2.22379 -2.23082 -0 -0 -1.59325 -0.09399 0 0 0 0 0 0.01465 0.0791 0.33428 0 0.55622 0 0.18072 0.26832 0.35199 -1.95372
ASP_590 -5.30076 0.87612 7.28263 -0.1903 0.11997 0.63756 3.07496 -3.16397 -0.01351 -0.11359 -4.65742 -2.90916 0 0 -0.24212 -1.09407 0 0.03638 0.00179 0 4.38098 -0.10877 0 -2.3716 0.02281 0.7893 -2.94276
SER_591 -4.19922 0.23528 5.006 -0.02862 0 0.04666 1.78209 -2.33218 -0.03186 -0.39382 -2.10793 -0.8806 0 0 -0.24212 0 0 -0.09169 0.0023 0.15681 0 -0.29641 0.66231 -0.77834 -0.45059 0.64708 -3.29482
THR_592 -6.3922 0.57703 6.78884 -0.1318 0.05973 0.0808 2.78697 -3.17605 -0.07329 -0.49017 -1.95455 -0.69696 0 0 -0.6743 0 0 0.04912 0.07361 0.03446 0 -0.38752 2.52579 -1.0874 -0.4284 0.25745 -2.25884
GLY_593 -3.77934 0.36558 4.38026 -5e-05 0 0 1.79853 -2.08027 -0.0094 -0.0478 -0.97871 -0.35409 0 0 0 0 0 -0.1702 0 0 0 -1.46961 0 0.83697 -0.39494 0.48075 -1.4223
LYS_594 -8.89332 1.05634 9.67707 -0.52444 0.22165 0.50819 3.05717 -3.89798 -0.05061 -0.23008 -3.77845 -0.10622 0 0 0 -0.30066 0 0.11047 0.54156 2.59046 0 -0.03443 0 -1.5107 -0.30916 0.76111 -1.11204
GLY_595 -3.93858 0.23277 3.83938 -5e-05 0 0 2.5418 -2.04166 -0.00084 -0.0025 -2.50365 -0.36495 0 0 0 0 0 -0.16408 0 0 0 -1.47431 0 0.83697 -0.50209 0.74633 -2.79545
ARG_596 -10.4305 0.96661 9.30916 -0.87823 0.17587 0.54476 4.27698 -4.56383 -0.03162 -0.18918 -3.41387 0.46264 0 0 -0.5896 0 0 -0.05041 0.05319 2.50367 0 -0.00183 0 -1.2888 -0.54797 0.71353 -2.97945
PHE_597 -11.9398 2.0643 3.11535 -0.54455 0.08603 0.25907 2.83008 -3.32465 -0.01691 -0.15387 -3.03282 0.0945 0 0 0 0 0 -0.00957 0.05352 0 2.12632 -0.32229 0 1.0402 -0.22303 0.7929 -7.10517
ALA_598 -5.26408 0.7112 3.26963 -0.0237 0 0 2.79272 -2.40917 -0.00126 -0.00338 -2.67614 -0.34163 0 0 0 0 0 -0.00446 0 0 0 0.19816 0 1.8394 0.07301 0.76064 -1.07907
LEU_599 -8.17451 1.60272 1.7781 -0.527 0.22824 0.13566 1.33886 -1.90935 -0.01895 -0.13998 -0.71954 0.09374 0 0 0 0 0 -0.0598 0.37512 1.0616 0 -0.33545 0 0.18072 0.2409 0.9734 -3.87553
LYS_600 -4.85687 0.27166 5.32465 -0.41585 0.18075 0.13618 1.93579 -2.18677 -0.00126 -0.00338 -2.69564 0.04695 0 0 0 0 0 0.11279 0.10376 2.83836 0 -0.0003 0 -1.5107 0.00665 0.77085 0.05763
ASP_601 -3.09441 0.14142 4.13558 -0.13343 0.03016 0.42784 1.5729 -1.64462 -0 -0 -2.79353 -0.88821 0 0 0 -1.11455 0 -0.09776 0.15876 0 2.48276 -0.58782 0 -2.3716 -0.29707 0.27107 -3.8025
ILE_602 -7.52358 1.10012 2.55954 -0.49754 0.51227 0.09679 1.03999 -2.16068 -0 -0 -2.26305 0.36797 0 0 0 0 0 0.0695 0.103 0.45461 0 -0.46408 0 0.73287 -0.54466 0.67699 -5.73995
LYS_603 -7.44597 0.95226 6.19157 -0.28451 0.02936 0.13592 3.8715 -2.99329 -0 -0 -5.01423 -0.27537 0 0 0 -0.63697 0 0.04926 0.56806 2.12497 0 0.0148 0 -1.5107 -0.33516 1.07035 -3.48815
ILE_604 -7.42139 1.01666 3.01298 -0.57817 0.56779 0.14337 1.79826 -2.19125 -0 -0 -1.72921 -0.27568 0 0 0 0 0 -0.01593 0.01503 1.68467 0 -0.56736 0 0.73287 -0.20038 0.94686 -3.06088
PHE_605 -10.2536 2.03409 3.6085 -0.58517 0.02665 0.24548 2.64293 -2.7794 -0 -0 -2.79072 0.1558 0 0 0 0 0 0.13313 0.03869 0 2.03051 -0.32743 0 1.0402 -0.25221 0.88842 -4.14417
GLU_606 -5.54079 0.2454 6.19675 -0.31055 0.05833 0.40105 2.25614 -2.53206 -0 -0 -3.35354 -0.33123 0 0 0 0 0 0.10184 0.01749 0 3.04883 0.21097 0 -2.7348 0.06822 0.61072 -1.58723
TRP_607 -13.1895 1.89243 5.68496 -0.97796 0.09547 0.4149 3.09794 -3.92721 -0 -0 -3.6606 -0.44956 0 0 -0.45893 0 0 0.11325 0.0715 0 2.75913 0.0269 0 1.6906 0.7648 0.50395 -5.5479
ASP_608 -7.45606 0.76574 9.41585 -0.20785 0.10194 0.65291 4.13417 -3.9155 -0.00151 -0.00733 -4.80637 -1.57281 0 0 -0.68857 -1.23486 0 0.12655 0.0111 0 2.25054 -0.52744 0 -2.3716 0.44503 0.76625 -4.11978
LEU_609 -9.74122 1.77244 3.06457 -0.54673 0.27523 0.15905 2.13985 -2.89821 -0 -0 -0.67468 -0.0685 0 0 0 0 0 -0.05304 0.20415 3.01309 0 -0.01688 0 0.18072 -0.17121 0.75749 -2.60386
ASN_610 -5.79581 0.45 5.53141 -0.23753 0.06279 0.33136 1.92133 -2.79595 -0.01863 -0.19776 -2.80349 -0.43765 0 0 -0.68857 -0.71746 0 -0.05608 0.2072 0 2.47565 -0.48773 0 -0.93687 -0.45133 0.64013 -4.00499
GLN_611 -7.17289 0.67681 7.38 -0.51575 0.07747 0.4837 3.52724 -3.30969 -0 -0 -2.45242 -0.71727 0 0 -1.26293 -0.5057 0 0.18546 0.04144 0 2.69254 0.04817 0 -0.18838 -0.46714 0.58674 -0.89262
LYS_612 -6.07705 0.66695 7.50021 -0.55013 0.21104 0.30729 3.1214 -2.94889 -0.02849 -0.12886 -4.67428 -0.21814 0 0 0 -0.33458 0 0.02983 1.21484 2.50173 0 -0.13019 0 -1.5107 -0.2328 0.64067 -0.64016
ILE_613 -6.71553 0.56401 3.26778 -0.49601 0.38024 0.09884 1.97384 -2.36004 -0 -0 -0.58429 0.07336 0 0 0 0 0 -0.03941 0.01847 0.48594 0 -0.4952 0 0.73287 -0.09029 0.50157 -2.68388
ASN_614 -3.75024 0.2073 3.59178 -0.18536 0.05068 0.28241 1.52901 -1.81128 -0 -0 -1.12756 -0.33731 0 0 0 0 0 0.02415 0.00089 0 1.44352 0.13831 0 -0.93687 0.05784 0.25401 -0.56872
GLU_615 -5.29261 0.53804 7.34883 -0.34191 0.06347 0.39927 2.66205 -3.02124 -0.0028 -0.05137 -3.61906 -0.57696 0 0 0 -0.33458 0 0.11841 0.09892 0 3.67781 -0.2072 0 -2.7348 -0.15402 0.25695 -1.1728
TYR_616 -9.6695 0.99072 6.13558 -0.74344 0.0259 0.29246 3.22854 -3.67505 -0.0344 -0.35734 -3.72822 -0.35695 0 0 0 -0.54407 0 0.05897 0.15553 0 2.06818 -0.31398 0.31431 1.2797 -0.13875 0.56595 -4.44586
ILE_617 -9.15225 1.04462 5.07422 -0.50356 0.38673 0.09768 3.36482 -3.45809 -0 -0 -2.52797 0.13715 0 0 0 0 0 -0.06314 0.00643 0.47058 0 -0.4561 0 0.73287 0.05218 0.68736 -4.10647
LYS_618 -4.12507 0.25944 4.57825 -0.30294 0.02582 0.13428 1.90528 -2.06596 -0 -0 -1.07 0.00827 0 0 0 0 0 -0.00605 0.02348 1.66726 0 -0.06326 0 -1.5107 -0.16186 0.42225 -0.2815
GLU_619 -5.36471 0.32185 5.3921 -0.4417 0.13458 0.93131 2.2799 -2.51979 -0.0282 -0.12955 -2.71543 -0.59145 0 0 0 0 0 -0.07606 0.03448 0 3.0174 -0.04943 0 -2.7348 -0.47945 0.30153 -2.71742
ARG_620 -9.11615 0.98615 9.71259 -0.89863 0.3289 0.59931 4.67846 -4.33653 -0 -0 -4.49096 0.2196 0 0 -0.9975 0 0 0.04678 0.1734 1.99624 0 -0.17213 0 -1.2888 -0.37334 0.80546 -2.12714
GLY_621 -4.46286 0.64144 4.21864 -5e-05 0 0 1.32382 -2.22624 -0.02471 -0.16497 -1.85764 -0.43429 0 0 0 0 0 -0.01604 0 0 0 -1.18166 0 0.83697 -0.46659 0.7525 -3.06168
MET_622 -8.90418 1.28964 6.31551 -0.22187 0.03336 0.12083 2.89841 -2.97475 -0.01472 -0.07416 -1.38265 -0.6636 0 0 0 0 0 -0.09828 0.42128 1.98948 0 0.35199 0 0.60916 -0.07142 0.40714 0.03116
ARG_623 -8.91567 0.45823 8.36488 -0.71889 0.0583 0.50897 3.5034 -4.1067 -0.04509 -0.22654 -3.20934 0.07494 0 0 -1.41332 0 0 0.03421 0.06366 2.05076 0 -0.03773 0 -1.2888 0.00092 0.891 -3.95282
GLY_624 -3.12451 0.12719 2.7511 -0.00049 0 0 1.20706 -1.52228 -0 -0 0.37852 -0.1638 0 0 0 0 0 -0.0971 0 0 0 -0.89647 0 0.83697 -0.16849 0.81671 0.1444
LYS_625 -4.44903 0.71896 5.70127 -0.5243 0.17035 0.51294 2.51831 -2.45004 -0 -0 -3.17742 0.12152 0 0 -0.2882 0 0 0.37606 0.36986 2.24272 0 0.07931 0 -1.5107 0.16007 1.49059 2.06227
GLU_626 -5.43366 1.03452 6.6702 -0.47086 0.0702 0.65385 2.78823 -2.82062 -0.01021 -0.06325 -3.22212 -1.194 0 0 0 -0.27355 0 0.35322 0.00345 0 3.79609 0.33285 0 -2.7348 0.34184 2.53541 2.35679
LYS_627 -2.79725 0.3852 3.63215 -0.26533 0.0321 0.11739 1.27742 -1.4241 -0 -0 -1.41388 -0.17828 0 0 -0.2882 0 0 -0.18168 0.02194 0.85596 0 0.29897 0 -1.5107 1.71966 1.73591 2.01729
GLU_628 -3.92471 0.35236 4.21171 -0.22216 0.04311 0.36892 1.66148 -1.93008 -0.01943 -0.1338 -1.20617 -0.49916 0 0 0 0 0 0.17051 0.00098 0 2.89204 0.24743 0 -2.7348 1.58966 0.62712 1.49501
LEU_629 -8.02918 0.96211 5.0948 -0.707 0.25732 0.26442 3.50224 -2.83772 -0 -0 -1.86798 0.1994 0 0 0 0 0 0.01874 0.08698 0.8754 0 -0.21974 0 0.18072 0.10762 0.91127 -1.20061
LEU_630 -8.46745 1.25639 5.73595 -0.44921 0.11111 0.10197 3.69522 -3.50692 -0 -0 -2.08877 0.19177 0 0 0 0 0 -0.05498 0.06945 0.30572 0 -0.29626 0 0.18072 -0.2232 1.05464 -2.38385
GLU_631 -3.71113 0.1957 4.99787 -0.21832 0.04532 0.32948 1.15918 -2.17792 -0.01943 -0.1338 -1.18908 -0.63216 0 0 0 0 0 0.19578 0.08141 0 3.10784 -0.31682 0 -2.7348 -0.51086 0.43715 -1.09456
MET_632 -4.76884 0.42454 4.43107 -0.3255 0.05747 0.09512 2.40101 -2.31653 -0 -0 -2.44534 -0.0837 0 0 0 0 0 0.01587 0.01 1.73941 0 0.1098 0 0.60916 -0.21599 0.25252 -0.00993
GLY_633 -3.78864 0.31796 4.23613 -4e-05 0 0 2.49898 -2.16686 -0.00655 -0.0826 -2.7838 -0.4154 0 0 0 0 0 -0.09725 0 0 0 0.44266 0 0.83697 0.27468 0.31616 -0.4176
GLU_634 -5.11789 0.77077 5.63643 -0.33908 0.13786 0.4167 2.96507 -2.62932 -0 -0 -3.4716 -0.6665 0 0 0 -0.63697 0 -0.12251 0.05473 0 4.00279 -0.29493 0 -2.7348 -0.11562 0.52172 -1.62315
SER_635 -2.21149 0.23599 3.33979 -0.03752 0.00056 0.04985 1.74638 -1.52226 -0 -0 -1.74507 -0.42529 0 0 0 0 0 -0.10084 0.00084 0.15429 0 -0.31222 1.74521 -0.77834 -0.55504 0.48213 0.06696
SER_636 -2.59776 0.273 3.21833 -0.04433 0.0055 0.06388 1.91423 -1.41276 -0 -0 -2.29974 -0.01649 0 0 0 -0.66982 0 0.096 0.02644 0.49908 0 -0.04842 1.90264 -0.77834 -0.42732 0.25048 -0.0454
LEU_637 -7.81151 2.39449 2.16797 -0.69989 0.28942 0.22329 1.31298 -1.91873 -0 -0 -0.61126 0.28841 0 0 0 0 0 0.58866 0.02691 0.55959 0 -0.34384 0 0.18072 0.01858 1.90422 -1.42999
PRO_638 -3.72169 0.45846 3.00474 -0.1958 0.0051 0.14296 1.62948 -1.34561 -0 -0 -1.60348 -0.0289 0 0 0 0 0 1e-05 0.01942 0.3794 0 -0.60096 0 -2.4119 0.08323 2.01298 -2.17256
ASP_639 -2.38188 0.09319 2.75319 -0.106 0.00481 0.30081 0.78586 -1.15085 -0 -0 -1.27801 -0.1672 0 0 0 0 0 0.06443 0.01715 0 2.02011 0.12532 0 -2.3716 -0.18792 0.336 -1.14259
GLY_640 -2.9862 0.33299 3.27082 -0.00024 0 0 1.61758 -1.72566 -0 -0 -1.49924 -0.16713 0 0 0 0 0 0.04493 0 0 0 -1.50131 0 0.83697 -0.06972 0.31402 -1.5322
LEU_641 -6.2115 0.61983 0.83438 -0.50822 0.13592 0.10058 0.93363 -1.3714 -0.02076 -0.11676 -0.2663 0.28121 0 0 0 0 0 -0.0298 0.02511 0.89068 0 -0.35099 0 0.18072 -0.1076 0.65109 -4.33018
ILE_642 -4.9485 0.99373 1.5118 -0.46234 0.36892 0.09635 0.81975 -1.25644 -0 -0 -0.92777 0.10465 0 0 -0.54915 0 0 0.35838 0.18184 0.38243 0 -0.76446 0 0.73287 -0.32377 1.3273 -2.35441
PRO_643 -5.53997 0.77658 3.59678 -0.13396 0.00227 0.09862 2.08272 -1.59216 -0.00011 -0.00089 -1.71073 0.19373 0 0 0 0 0 -0.06513 0.02769 0.20177 0 -1.04646 0 -2.4119 -0.59885 1.07988 -5.0401
TYR_644 -8.13315 0.87567 5.31943 -1.03725 0.09291 0.38159 2.20193 -2.67303 -0.01059 -0.06358 -1.09805 -0.30373 0 0 0 0 0 0.05083 0.57492 0 1.79209 -0.51661 0.00025 1.2797 -0.19399 0.55466 -0.90599
LYS_645 -6.76071 0.61729 6.26403 -0.74115 0.23254 0.56127 1.98765 -2.64611 -0 -0 -2.16066 -0.11964 0 0 0 0 0 -0.03935 0.06862 2.77371 0 0.0048 0 -1.5107 0.02195 0.45375 -0.99271
PHE_646 -6.39254 0.3498 4.36788 -0.8545 0.03886 0.30855 1.38403 -2.37535 -0.02288 -0.1021 0.87768 -0.02334 0 0 0 0 0 0.05208 0.3333 0 2.02144 -0.21392 0 1.0402 -0.26219 0.28701 0.81404
PHE_647 -6.34892 0.55342 4.65197 -0.93692 0.05389 0.29733 2.23517 -2.58722 -0 -0 -1.28199 -0.00373 0 0 0 0 0 0.03526 0.01327 0 1.77123 -0.45264 0 1.0402 -0.01654 0.38957 -0.58665
GLU_648 -4.31739 0.11424 5.44564 -0.5861 0.09034 1.05301 2.07869 -2.25129 -0.00289 -0.04955 -3.59386 -0.61222 0 0 0 -0.72046 0 -0.01443 0.02511 0 3.36963 -0.15293 0 -2.7348 -0.0197 0.46324 -2.41572
GLU_649 -5.413 0.45364 7.47556 -0.31218 0.03736 0.39976 2.93216 -2.99465 -0.02874 -0.1832 -3.60786 -0.45391 0 0 0 0 0 -0.05266 0.16536 0 3.49349 0.24717 0 -2.7348 0.214 0.47513 0.11264
ARG_650 -2.82244 0.2662 4.06289 -0.56742 0.08874 0.31926 0.67515 -1.59029 -0.00124 -0.00453 -0.86342 0.58256 0 0 0 -0.48403 0 -0.03316 0.00576 2.29883 0 -0.16689 0 -1.2888 -0.00983 0.43551 0.90285
GLU_651 -3.61414 0.30026 4.9253 -0.46036 0.1894 1.44235 1.06291 -1.90796 -0.00124 -0.00453 -1.80802 -2.84467 0 0 0 -0.48403 0 -0.03959 0.01645 0 4.08708 -0.10794 0 -2.7348 -0.55757 0.3766 -2.16453
CYS_652 -6.75305 0.8362 3.81139 -0.07314 0.00048 0.04541 2.08513 -1.8824 -0.01816 -0.11986 -0.8934 -0.28483 0 0 0 0 0 -0.06144 0.00974 0.47397 0 -0.00468 0 3.6196 -0.54308 0.44179 0.68966
LEU_653 -2.1325 0.07164 1.11184 -0.52342 0.26901 0.15941 0.36649 -0.70406 -0 -0 0.21378 0.07932 0 0 0 0 0 -0.03618 0.03511 0.18712 0 -0.03358 0 0.18072 -0.45559 0.3967 -0.81421
PHE_654 -5.42561 1.01227 2.24807 -1.0251 0.11168 0.63904 1.15578 -1.35103 -0 -0 -0.65215 -0.18139 0 0 0 0 0 0.09746 0.05717 0 1.57529 -0.42357 0 1.0402 0.50368 0.87783 0.25964
PRO_655 -3.07486 0.686 1.56175 -0.19366 0.00636 0.14262 0.39855 -0.71985 -0 -0 -0.09412 -0.00363 0 0 0 0 0 0.01326 0.01198 0.39494 0 -0.85238 0 -2.4119 0.4985 0.96087 -2.67557
TYR_656 -7.34916 0.79925 4.36912 -0.82384 0.05132 0.12013 1.21325 -2.23123 -0.02396 -0.10757 1.09472 -0.33709 0 0 0 0 0 -0.07446 0.02627 0 1.96732 0.07231 0.00101 1.2797 -0.44657 0.30083 -0.09866
LYS_657 -2.73451 0.08573 2.26308 -0.34185 0.05776 0.1995 0.37307 -1.19685 -0.00109 -0.00572 0.15134 -0.12039 0 0 0 0 0 -0.01195 0.08749 2.29191 0 0.28691 0 -1.5107 -0.14075 0.2027 -0.06431
GLU_658 -4.39027 0.3255 3.94046 -0.47468 0.15343 1.51789 1.04529 -1.66069 -0 -0 0.01116 -2.35538 0 0 0 0 0 0.12453 0.31085 0 2.41862 0.45771 0 -2.7348 0.47058 0.44362 -0.39617
ASN_659 -3.5268 0.3402 4.17208 -0.16447 0.01289 0.22071 2.62745 -1.90327 -0.00249 -0.03367 -2.59023 -0.59899 0 0 -1.68272 0 0 0.18805 0.00324 0 2.20725 -0.16921 0 -0.93687 0.43138 0.76857 -0.6369
LEU_660 -2.6189 0.21418 3.13488 -0.54171 0.25317 0.17158 1.38891 -1.40096 -0.0027 -0.01904 -1.77143 0.1407 0 0 -1.16237 0 0 0.03654 0.03043 0.28755 0 0.06805 0 0.18072 0.52268 1.25189 0.16418
LYS_661 -4.80661 1.19967 5.62743 -0.36433 0.14027 0.26031 2.70169 -2.44473 -0.00915 -0.06939 -4.47355 0.37283 0 0 -0.33082 -0.83964 0 1.11436 0.55197 1.89936 0 0.68979 0 -1.5107 6.13631 2.86879 8.71386
PRO_662 -5.61566 1.09027 2.81794 -0.14602 0.00012 0.10151 1.20344 -1.14212 -0 -0 -0.5921 0.2036 0 0 0 0 0 0.23965 0.04488 0.38415 0 -1.08212 0 -2.4119 5.3881 2.61355 3.09727
GLN_663 -6.49695 0.65933 5.26112 -0.72875 0.16195 0.84428 2.37198 -2.63991 -0.02039 -0.148 -2.81128 -0.91865 0 0 -0.53515 0 0 0.30563 0.19337 0 2.56733 -0.02359 0 -0.18838 0.41816 1.01278 -0.71513
TRP_664 -9.39002 0.79603 4.55744 -0.9489 0.08624 0.71424 1.48388 -2.93962 -0 -0 -1.0047 -0.21987 0 0 0 0 0 0.00499 0.00133 0 2.44161 -0.00042 0 1.6906 1.03864 0.57815 -1.11039
SER_665 -3.98977 0.14223 4.31169 -0.02732 0 0.02223 2.3429 -2.03499 -0.01282 -0.15305 -2.55226 0.00317 0 0 0 0 0 -0.00678 0.01637 0.4358 0 0.13165 0.60247 -0.77834 0.33856 0.16404 -1.0442
GLU_666 -4.97613 0.5069 4.73288 -0.3455 0.09157 0.47959 1.79996 -2.05972 -0.01191 -0.11118 -2.01296 -0.41124 0 0 0 -1.06928 0 0.02649 0.0041 0 2.91656 0.18553 0 -2.7348 0.03544 0.28226 -2.67143
VAL_667 -7.41034 0.70079 2.96841 -0.25754 0.15221 0.05104 2.59363 -2.42412 -0.00301 -0.00857 -2.49471 -0.24633 0 0 0 0 0 -0.08086 0.00968 0.31285 0 -0.77755 0 1.9342 -0.18549 0.41127 -4.75447
GLN_668 -6.90313 0.46774 7.1048 -0.25929 0.01433 0.19088 3.70695 -3.17637 -0.01331 -0.04635 -5.19083 -0.49733 0 0 0 -1.18612 0 -0.0433 0.02769 0 3.61464 0.14314 0 -0.18838 -0.24673 0.5285 -1.95247
TYR_669 -9.46433 1.40102 1.96885 -0.64894 0.22459 0.34673 2.44926 -2.52013 -0.01061 -0.03385 -2.33265 -0.23343 0 0 0 0 0 0.04824 0.01179 0 2.49414 -0.05218 0.00691 1.2797 0.06941 0.64895 -4.34653
THR_670 -4.22947 0.32822 4.23953 -0.16693 0.07562 0.06018 2.54835 -2.06055 -0.01342 -0.04667 -2.90205 -0.2265 0 0 0 0 0 -0.0557 0.01524 0.13354 0 -0.12136 2.26534 -1.0874 0.15732 0.43181 -0.65488
ILE_671 -6.93082 0.7225 2.31987 -0.45731 0.31898 0.09301 2.34751 -2.05132 -0.01632 -0.05314 -2.31359 0.01929 0 0 0 0 0 -0.00683 0.07025 0.36924 0 -0.7478 0 0.73287 -0.14595 0.31814 -5.41143
GLU_672 -5.82415 0.46772 6.09962 -0.20838 0.03038 0.30223 3.94412 -2.93326 -0.0068 -0.02557 -5.9208 -0.54767 0 0 0 0 0 -0.04595 0.11092 0 3.39406 0.32402 0 -2.7348 -0.07831 0.30367 -3.34896
VAL_673 -8.44275 1.00757 3.0174 -0.26715 0.13486 0.05386 3.06128 -2.86699 -0.00873 -0.02786 -1.96124 -0.26121 0 0 0 0 0 0.06039 0.07628 0.24532 0 -0.74983 0 1.9342 -0.09694 0.58203 -4.50951
GLY_674 -3.42121 0.35569 2.71962 -6e-05 0 0 1.33708 -1.50365 -0.02259 -0.12499 -1.94558 -0.38088 0 0 0 0 0 -0.1065 0 0 0 0.24566 0 0.83697 -0.22391 0.61841 -1.61595
SER_675 -5.61035 0.94829 5.31716 -0.02091 0 0.01862 2.40931 -2.60813 -0.00521 -0.05649 -1.04456 0.26431 0 0 -0.36104 0 0 0.30723 0.1329 0.9502 0 -0.28834 0.73397 -0.77834 0.5796 1.21014 2.09838
PRO_676 -7.56443 1.52099 3.28502 -0.1344 0 0.09589 2.01498 -1.70286 -0.01374 -0.14721 -2.56003 0.23626 0 0 0 0 0 -0.04149 0.02164 0.26602 0 -1.14654 0 -2.4119 0.2887 1.47012 -6.52297
LEU_677 -8.81215 1.04313 2.35754 -0.61345 0.17498 0.17077 2.21295 -2.46333 -0.02013 -0.138 -2.25562 0.24928 0 0 0 0 0 -0.03205 0.07742 0.77479 0 -0.12761 0 0.18072 -0.24657 0.73599 -6.73131
LEU_678 -7.59633 0.54569 2.40389 -0.53411 0.11914 0.12306 1.16385 -2.2238 -0.04468 -0.35629 -1.00672 0.19397 0 0 0 0 0 -0.04032 0.02814 0.74714 0 -0.20818 0 0.18072 0.09025 0.66805 -5.74654
THR_679 -5.43553 0.36193 3.33248 -0.14165 0.06752 0.12565 2.4509 -2.15749 -0.01451 -0.08521 -1.46973 -0.17047 0 0 0 0 0 0.81787 0.00451 0.39357 0 0.09553 2.24551 -1.0874 1.15886 0.98206 1.4744
ALA_680 -3.0625 0.35754 1.10483 -0.02751 0.00132 0 0.52 -1.16304 -0.03515 -0.12869 -0.25609 -0.24363 0 0 0 0 0 0.0539 0 0 0 -0.00019 0 1.8394 0.82062 1.23138 1.0122
ASP_681 -5.91777 0.14465 7.75121 -0.23709 0.05944 0.77672 4.09824 -3.49792 -0.00124 -0.01864 -5.93313 -1.0629 0 0 -0.62913 -0.4329 0 -0.02364 0.00089 0 1.89905 -0.65592 0 -2.3716 -0.1661 0.76644 -5.45132
THR_682 -4.46568 0.56038 3.72977 -0.20702 0.2305 0.07833 2.22721 -2.22545 -0 -0 -0.63928 -0.48863 0 0 0 0 0 0.03049 8e-05 0.11789 0 -0.01416 2.27658 -1.0874 0.18322 0.29702 0.60385
ILE_683 -6.8908 0.92821 4.10202 -0.51103 0.31226 0.1054 2.33876 -2.57217 -0.00191 -0.01148 -0.94318 -0.11022 0 0 0 0 0 0.01263 0.05498 0.55938 0 -0.45574 0 0.73287 0.04766 0.73563 -1.56675
SER_684 -5.11229 0.63313 6.26644 -0.02737 0 0.02161 2.92574 -2.85098 -0 -0 -3.76213 -0.12413 0 0 -0.62913 -0.4329 0 0.04346 0.0367 0.55429 0 0.27236 1.71984 -0.77834 -0.06981 1.09002 -0.22349
ALA_685 -6.39244 1.05635 3.8813 -0.02396 0 0 1.98914 -2.85579 -0.01153 -0.06725 -0.44205 -0.3722 0 0 0 0 0 -0.07559 0 0 0 -0.41496 0 1.8394 -0.37345 0.70844 -1.5546
LEU_686 -7.85376 1.16826 3.07733 -0.49524 0.19006 0.11598 2.79403 -2.56897 -0 -0 -1.99935 0.24045 0 0 -0.48718 0 0 -0.05744 0.26993 0.27404 0 -0.30918 0 0.18072 -0.50013 0.51477 -5.44566
THR_687 -5.2395 0.20985 3.40104 -0.11654 0.03987 0.05955 2.46995 -2.11255 -0.00191 -0.01148 -0.74601 -0.7721 0 0 0 0 0 0.03652 0.0022 0.18654 0 -0.45838 2.29474 -1.0874 -0.3526 0.62361 -1.57461
GLU_688 -6.35137 0.86222 7.38458 -0.32393 0.03219 0.47483 3.34456 -3.00489 -0.00557 -0.02401 -3.19025 -0.53697 0 0 0 -0.78639 0 -0.05092 0.5529 0 3.68881 0.02111 0 -2.7348 -0.44163 1.17415 0.08464
PRO_689 -4.8854 0.8872 2.8139 -0.07814 0 0.04738 0.51047 -1.24513 -0.01786 -0.15692 -0.67279 0.57707 0 0 0 0 0 -0.1895 0.03193 0.42103 0 -0.5589 0 -2.4119 -0.45346 1.40678 -3.97423
GLY_690 -2.92588 0.20964 2.93595 -0.00034 0 0 0.82363 -1.42442 -0.00873 -0.02877 0.77327 -0.18254 0 0 0 0 0 -0.10193 0 0 0 -0.87306 0 0.83697 -0.12243 0.60373 0.51507
ASN_691 -4.6511 0.25129 4.71117 -0.17694 0.00978 0.24836 1.46491 -2.21464 -0.0421 -0.1905 -1.30362 -0.82198 0 0 -0.89256 0 0 -0.03616 0.64119 0 2.6727 -0.08944 0 -0.93687 0.16264 0.56241 -0.63146
ARG_692 -8.85074 1.92087 5.34878 -1.37877 0.6617 1.21685 0.88335 -2.72098 -0.06205 -0.30764 0.00382 -0.33499 0 0 0 0 0 0.04954 0.10034 3.09611 0 -0.0682 0 -1.2888 0.20156 1.15111 -0.37814
ASP_693 -3.87692 0.16294 4.55534 -0.10645 0.00187 0.325 2.48685 -2.119 -0.01457 -0.13715 -3.49326 -0.38501 0 0 -0.74827 0 0 0.00313 0.0479 0 2.12557 -0.25284 0 -2.3716 -0.01463 0.6789 -3.13221
ALA_694 -4.88798 0.3568 1.79806 -0.0234 0 0 1.31615 -1.81062 -0.00139 -0.00763 -1.23461 -0.40792 0 0 0 0 0 -0.01907 0 0 0 -0.44228 0 1.8394 -0.04965 0.24206 -3.3321
ILE_695 -8.33471 1.0163 4.98586 -0.59734 0.60041 0.16662 2.94234 -3.02834 -0.0079 -0.0864 -2.88892 0.05784 0 0 0 0 0 0.02955 0.11181 0.51239 0 -0.26065 0 0.73287 0.06801 0.70826 -3.27201
ALA_696 -5.35796 0.15308 2.83052 -0.02332 0 0 2.07127 -2.12635 -0 -0 -1.70228 -0.27447 0 0 -0.55256 0 0 -0.02358 0 0 0 0.0033 0 1.8394 -0.26204 0.83126 -2.59372
TYR_697 -8.03336 0.24446 5.88764 -0.79547 0.03807 0.13046 2.962 -3.0423 -0.01407 -0.10998 -2.96216 -0.31241 0 0 0 0 0 -0.05111 0.05785 0 1.94573 0.05704 0 1.2797 -0.54011 0.5368 -2.7212
LYS_698 -5.89078 0.52064 4.56019 -0.42354 0.08703 0.22145 1.6958 -2.1209 -0.01529 -0.12837 -2.11962 -0.11263 0 0 0 -0.78639 0 -0.00512 0.17714 2.917 0 0.00654 0 -1.5107 -0.32803 0.43262 -2.82295
LYS_699 -5.36679 0.10839 6.34321 -0.45675 0.08963 0.28438 3.25765 -2.59682 -0.00951 -0.08806 -5.60493 -0.0289 0 0 0 -0.83842 0 -0.00703 0.2018 2.23388 0 0.03566 0 -1.5107 -0.12173 0.38668 -3.68836
ARG_700 -6.00255 0.30445 6.73414 -1.15978 0.22095 0.61956 2.75374 -2.63815 -0.06056 -0.40446 -4.48014 0.35383 0 0 -1.15042 -0.4193 0 0.00822 0.46506 2.25974 0 -0.09096 0 -1.2888 -0.07262 0.64591 -3.40213
VAL_701 -4.41421 0.27845 2.3116 -0.2565 0.15782 0.05027 0.71694 -1.38835 -0.03122 -0.24213 -0.65317 -0.21017 0 0 0 0 0 -0.07435 0.03382 0.42433 0 -0.79357 0 1.9342 -0.214 0.6447 -1.72553
TYR_702 -8.1947 0.97868 3.33696 -0.84791 0.06403 0.10928 2.3484 -2.48091 -0.02393 -0.18394 -1.50053 -0.27983 0 0 0 0 0 0.02597 0.19028 0 2.18199 0.08084 0.23903 1.2797 -0.44546 0.39487 -2.72717
ASN_703 -6.38892 0.81661 4.18254 -0.35193 0.06488 0.6098 1.81813 -2.4351 -0.00644 -0.07777 -0.50369 -0.1463 0 0 0 -0.57962 0 -0.02693 0.00584 0 1.37263 -0.24544 0 -0.93687 -0.3122 0.87029 -2.27049
ASP_704 -3.69035 0.12093 5.03381 -0.20634 0.02547 0.6685 2.93916 -2.29634 -0 -0 -2.85645 -1.08202 0 0 0 0 0 -0.049 0.06228 0 2.24579 -0.75313 0 -2.3716 -0.17885 0.83772 -1.55044
GLY_705 -2.06781 0.27368 2.2066 -0.00037 0 0 0.76311 -1.15983 -0.01749 -0.10617 1.126 -0.21215 0 0 0 0 0 0.00045 0 0 0 0.28031 0 0.83697 -0.00329 0.38455 2.30458
ASN_706 -1.48902 0.28049 1.34418 -0.1951 0.03771 0.30731 0.23922 -0.77634 -0 -0 0.66813 -0.42288 0 0 0 0 0 -0.02587 0.00241 0 1.94327 -0.41487 0 -0.93687 -0.27215 0.26449 0.55413
ASN_707 -2.77852 0.31352 2.30212 -0.18213 0.02775 0.26832 0.76445 -1.24305 -0 -0 0.00488 -0.31482 0 0 0 0 0 -0.01075 0.00409 0 1.52037 0.06614 0 -0.93687 -0.42686 0.33642 -0.28495
ALA_708 -3.60991 0.28733 2.96147 -0.02777 0.01316 0 1.12807 -1.76172 -0 -0 -0.49216 -0.58914 0 0 0 0 0 -0.0551 0 0 0 0.31588 0 1.8394 0.20823 0.41988 0.63762
ILE_709 -4.19511 0.37329 3.75375 -0.47206 0.28492 0.10086 1.71415 -1.76918 -0 -0 -2.236 0.02942 0 0 0 0 0 0.47579 0.03265 0.41204 0 -0.50569 0 0.73287 -0.03867 0.71038 -0.59658
GLU_710 -3.8099 1.05161 3.96781 -0.39908 0.12785 0.58184 1.09247 -1.61065 -0.00787 -0.06233 -1.3909 -0.40475 0 0 0 -0.99893 0 0.24697 0.14879 0 4.08836 -0.02051 0 -2.7348 -0.19838 1.67724 1.34485
PRO_711 -3.67611 0.52881 2.83734 -0.1248 0.00296 0.09128 0.85116 -1.07333 -0.0063 -0.06426 -1.64195 0.23255 0 0 -0.36028 0 0 0.04645 0.08648 0.19508 0 -1.07478 0 -2.4119 -0.33146 1.47803 -4.41501
GLU_712 -2.30349 0.32219 2.64226 -0.49429 0.23015 1.58674 0.68124 -1.11404 -0.00979 -0.07498 -1.1647 -2.458 0 0 0 0 0 0.25208 0.03278 0 4.26407 0.0899 0 -2.7348 -0.70399 1.12456 0.1679
PRO_713 -3.70228 0.47224 2.21338 -0.13578 0.00301 0.09981 0.33987 -0.7942 -0 -0 -0.16154 0.18315 0 0 0 0 0 -0.08147 0.06841 0.1345 0 -1.06558 0 -2.4119 -0.66095 1.02732 -4.47201
ARG_714 -4.65954 0.35874 5.45092 -0.59882 0.13459 0.34763 3.02647 -2.37434 -0.01509 -0.13024 -3.38759 0.03313 0 0 0 -0.67787 0 -0.00342 0.07706 2.34586 0 -0.19335 0 -1.2888 -0.47429 0.42366 -1.6053
PHE_715 -7.8734 0.71847 2.50027 -0.5925 0.04778 0.24843 1.26944 -1.82939 -0.01343 -0.06526 -2.44481 0.26225 0 0 0 0 0 0.10237 0.02947 0 2.19971 -0.1427 0 1.0402 -0.31925 0.28615 -4.57619
ALA_716 -4.85607 0.47175 2.55415 -0.01844 0 0 1.8578 -1.95609 -0 -0 -1.45979 -0.3736 0 0 0 0 0 -0.00951 0 0 0 -0.44819 0 1.8394 -0.19723 0.28035 -2.31546
VAL_717 -7.30119 0.94812 2.24245 -0.27402 0.15905 0.05914 2.32669 -2.19963 -0.01995 -0.13059 -2.01415 -0.41595 0 0 0 0 0 -0.0204 0.07 0.17353 0 -0.68944 0 1.9342 -0.13552 0.46401 -4.82365
LYS_718 -6.18832 0.44857 6.24677 -0.43756 0.07999 0.23181 2.93363 -2.72502 -0.07596 -0.2345 -3.95879 0.2757 0 0 -0.59445 0 0 -0.09872 0.11182 2.83415 0 0.01147 0 -1.5107 -0.32001 0.63973 -2.33039
SER_719 -6.56987 0.58443 7.44159 -0.02878 0 0.0449 3.4347 -3.31264 -0 -0 -4.4803 -1.11767 0 0 -1.34421 0 0 0.12788 0.00215 0.38163 0 0.10872 0.67952 -0.77834 -0.31905 0.84219 -4.30316
GLU_720 -6.13573 0.65768 7.95291 -0.23736 0.06265 0.36573 2.64508 -3.24682 -0.02603 -0.25667 -4.06712 -0.6064 0 0 0 -0.337 0 0.07137 0.06002 0 3.08839 -0.35848 0 -2.7348 -0.49064 0.73622 -2.85702
THR_721 -5.45501 0.30481 4.33846 -0.19847 0.10814 0.07176 2.70789 -2.45496 -0 -0 -1.91129 -0.30677 0 0 0 0 0 0.0017 0.03369 0.10217 0 -0.02014 2.40255 -1.0874 -0.27441 0.40024 -1.23703
HIS_D_722 -8.4389 0.89202 6.0825 -0.39851 0.01174 0.48315 2.84977 -3.45775 -0 -0 -2.23758 -0.39088 0 0 0 0 0 0.13157 0.02218 0 2.41831 0.03553 0 -0.45461 -0.03463 0.30146 -2.18462
ARG_723 -7.96758 0.50969 6.92422 -0.75534 0.11976 0.50463 2.70952 -3.36088 -0.0052 -0.09512 -3.0914 0.3766 0 0 0 0 0 0.0162 0.18328 2.78504 0 -0.0558 0 -1.2888 -0.26306 0.24379 -2.51046
GLY_724 -3.62186 0.10986 4.74597 -5e-05 0 0 2.39282 -2.26572 -0 -0 -3.45241 -0.41912 0 0 0 0 0 -0.06783 0 0 0 0.29038 0 0.83697 0.34479 0.18972 -0.91648
ILE_725 -7.29451 0.80125 4.46684 -0.54874 0.50412 0.11644 3.08611 -3.0144 -0 -0 -2.25788 -0.13333 0 0 0 0 0 0.01053 0.02816 0.57167 0 -0.47938 0 0.73287 0.52818 0.62715 -2.25491
PHE_726 -10.4829 1.05572 2.24723 -0.88286 0.05143 0.24835 3.21028 -2.95519 -0.00529 -0.036 -2.6398 -0.06444 0 0 0 0 0 0.07673 0.00048 0 1.78777 -0.44962 0 1.0402 0.03852 0.82748 -6.93194
ARG_727 -8.08019 0.84704 6.14851 -0.57984 0.07621 0.35453 2.78152 -3.26313 -0.01735 -0.12951 -3.17297 0.21206 0 0 0 0 0 0.1162 0.63966 2.57193 0 -0.12831 0 -1.2888 -0.15656 0.48576 -2.58323
THR_728 -6.06606 0.42371 5.95771 -0.20293 0.13187 0.0731 3.26746 -2.98236 -0 -0 -3.25045 -0.11687 0 0 0 0 0 0.00669 0.00075 0.06312 0 -0.01211 2.31939 -1.0874 -0.11995 0.3017 -1.29264
ALA_729 -6.27382 0.64073 3.13343 -0.02126 0 0 2.35814 -2.75973 -0.02543 -0.1912 -1.37345 -0.35733 0 0 0 0 0 0.07812 0 0 0 -0.31063 0 1.8394 -0.22182 0.3145 -3.17035
VAL_730 -8.86869 1.31036 3.30285 -0.28114 0.17365 0.05917 3.17526 -2.95786 -0 -0 -3.98303 0.03741 0 0 0 0 0 0.01565 0.04739 0.01649 0 -0.39407 0 1.9342 -0.17863 1.1425 -5.44848
GLY_731 -4.0967 0.41707 4.13843 -4e-05 0 0 1.9553 -2.1671 -0.00529 -0.036 -0.82743 -0.38023 0 0 0 0 0 -0.15031 0 0 0 0.40282 0 0.83697 0.21982 1.53451 1.84181
ARG_732 -10.1984 0.78079 9.35774 -0.63889 0.12 0.41409 4.32372 -4.30362 -0.00181 -0.02447 -4.64021 0.21958 0 0 0 -0.935 0 0.18389 0.03527 2.03907 0 -0.04154 0 -1.2888 -0.171 1.07098 -3.69862
ARG_733 -5.88487 0.17502 6.16063 -0.59929 0.11711 0.32401 2.46705 -2.73264 -0.01009 -0.1112 -2.98623 0.17795 0 0 0 -1.07808 0 0.07961 0.10209 1.98861 0 -0.11996 0 -1.2888 -0.02266 1.00087 -2.24088
THR_734 -5.25207 0.63212 4.16764 -0.15384 0.04865 0.05277 2.55226 -2.11051 -0.00828 -0.08673 -2.64456 0.31758 0 0 0 0 0 0.40551 0.06207 0.16644 0 0.19915 2.26732 -1.0874 0.14156 0.87744 0.54712
GLY_735 -1.0788 0.07778 1.04717 -6e-05 0 0 0.3328 -0.54438 -0 -0 0.34174 -0.3477 0 0 0 0 0 0.74604 0 0 0 -0.00501 0 0.83697 1.07712 1.26972 3.75341
ASP_736 -4.40314 0.7206 6.71672 -0.27183 0.19432 0.89684 2.96449 -2.68063 -0 -0 -4.02199 -1.28705 0 0 -0.36006 0 0 -0.05596 0.01367 0 2.09992 -0.59979 0 -2.3716 3.19174 2.08118 2.82744
LEU_737 -5.79327 0.95771 3.53231 -0.67996 0.57327 0.29256 1.63705 -1.97029 -0.00984 -0.04992 0.43878 -0.13498 0 0 0 0 0 -0.09169 0.69458 1.695 0 -0.08782 0 0.18072 1.91189 1.76707 4.86317
GLY_738 -2.52456 0.64411 3.19114 -5e-05 0 0 1.25679 -1.57993 -0 -0 -1.26547 -0.40346 0 0 -0.36006 0 0 -0.21388 0 0 0 0.23335 0 0.83697 0.28266 0.8353 0.9329
LYS_739 -3.61428 0.36431 5.61754 -0.49039 0.10572 0.3133 2.24633 -2.07623 -0 -0 -3.17427 0.02565 0 0 0 -0.66266 0 -0.02807 0.16197 2.06368 0 -0.08292 0 -1.5107 0.11514 0.63366 0.00778
GLU_740 -2.64321 0.24898 3.69395 -0.32298 0.04698 0.58 1.68323 -1.6299 -0.02228 -0.08961 -0.24851 -0.7716 0 0 0 0 0 0.01757 0.0289 0 1.9185 0.44193 0 -2.7348 0.24694 0.63196 1.07605
ASP_741 -1.97556 0.24876 3.40886 -0.10782 0.00506 0.31554 1.33235 -1.4075 -0.03212 -0.13953 -1.68991 -1.15404 0 0 -0.8397 0 0 -0.01433 0.03916 0 2.49485 -0.32055 0 -2.3716 0.38798 0.59406 -1.22605
HIS_742 -4.81476 0.69468 4.77858 -0.66485 0.00984 0.73941 1.96839 -2.28354 -0.02894 -0.18469 -2.40461 -1.02523 0 0 -0.8397 -0.99264 0 0.00692 0.08831 0 2.94315 -0.46871 0 -0.45461 0.05847 0.96505 -1.9095
GLU_743 -2.66076 0.2848 3.40939 -0.2047 0.02941 0.27995 0.99425 -1.48897 -0.0314 -0.28658 -0.4237 -0.57955 0 0 0 0 0 0.11893 0.01013 0 3.15932 -0.07317 0 -2.7348 0.12895 0.71884 0.65035
ASP_744 -1.2853 0.10013 1.82883 -0.2511 0.04167 0.8281 0.0292 -0.85996 -0.02937 -0.28605 0.32516 -0.51625 0 0 0 0 0 0.02194 0.01569 0 2.04469 -0.58911 0 -2.3716 0.02753 0.23293 -0.69285
CYS:disulfide_745 -4.65873 0.76058 2.92107 -0.04238 0 0.02952 1.57379 -1.63361 -0.04021 -0.32947 -0.52877 -0.29506 0 0 0 0 -0.50482 4.31542 0.00144 0.54459 0 0.12619 0 3.6196 0.18645 14.3778 20.4234
THR_746 -2.54978 0.19786 1.42143 -0.13816 0.05916 0.08056 0.44811 -0.96267 -0.00651 -0.06942 -0.03917 -1.18192 0 0 0 0 0 -0.04004 0.0039 0.09633 0 -0.5555 2.29608 -1.0874 0.01135 14.6187 12.6029
CYS_747 -6.32634 0.88724 4.52976 -0.05958 0.00012 0.04042 2.67448 -2.18249 -0.00075 -0.01051 -2.30426 -0.23602 0 0 0 0 0 -0.02803 0.003 0.73055 0 0.26446 0 3.6196 -0.37288 0.66407 1.89281
ASP_748 -5.35685 0.6568 4.01491 -0.11322 0.00298 0.34191 1.79929 -2.12123 -0.00651 -0.06942 -1.80797 -0.91911 0 0 0 0 0 -0.08152 0.15937 0 1.83297 0.07407 0 -2.3716 0.06611 0.48905 -3.40997
MET_749 -8.99336 1.57699 3.72469 -0.77847 0.29017 0.23572 1.9913 -2.37719 -0.00295 -0.04232 -0.63513 0.02714 0 0 0 0 0 -0.04943 0.0525 0.93416 0 -0.17017 0 0.60916 0.17878 0.79082 -2.63758
CYS:disulfide_750 -6.66144 0.587 5.06886 -0.0638 0 0.04003 2.64948 -2.79882 -0.00033 -0.00349 -2.11697 -0.52725 0 0 0 0 -0.50482 0.1033 0.01908 0.64081 0 0.2107 0 3.6196 -0.07619 0.98365 1.16939
ILE_751 -6.54517 0.7329 4.65483 -0.65662 0.46187 0.14377 1.87844 -2.50297 -0 -0 -1.04517 0.18007 0 0 0 0 0 -0.00076 0.03883 0.56071 0 -0.37528 0 0.73287 0.03406 0.82182 -0.88577
ILE_752 -10.2904 2.10241 1.55477 -0.5515 0.31311 0.14684 2.06248 -2.47632 -0.00477 -0.0219 -2.16861 0.54762 0 0 0 0 0 -0.0071 0.19744 1.98414 0 -0.3848 0 0.73287 -0.05139 1.61257 -4.70251
PHE_753 -9.84415 1.83166 1.89953 -0.70437 0.15117 0.42294 1.29594 -2.14101 -0.01184 -0.11003 -0.57254 0.20394 0 0 0 0 0 -0.0222 0.02093 0 2.15942 -0.20456 0 1.0402 -0.10234 1.7917 -2.89562
GLY_754 -3.37236 0.12586 3.26567 -0.00032 0 0 1.26049 -1.75784 -0.0203 -0.17182 -1.9466 -0.19498 0 0 0 0 0 -0.02145 0 0 0 -1.51513 0 0.83697 -0.10294 0.82292 -2.79183
ASN_755 -6.00412 0.57512 6.19705 -0.15702 0.0015 0.23839 2.60759 -2.90846 -0.00427 -0.01782 -1.33624 -0.67235 0 0 0 0 0 -0.02131 0.09979 0 1.62538 -0.22017 0 -0.93687 -0.00811 0.66208 -0.27986
GLU_756 -2.61221 0.12501 3.60176 -0.44847 0.17072 1.3905 1.50353 -1.4831 -0.06958 -0.39008 -1.3987 -2.86146 0 0 0 -0.99264 0 -0.02658 0.00838 0 3.93298 -0.32378 0 -2.7348 -0.33246 0.60384 -2.33715
HIS_757 -4.95138 0.5969 4.46014 -0.76468 0.02397 0.90663 0.98168 -2.0827 -0.06189 -0.41315 -0.69004 -2.11956 0 0 0 0 0 -0.06478 0.1664 0 2.5163 -0.14899 0 -0.45461 -0.60718 0.44147 -2.26547
GLU_758 -5.65145 0.20344 6.63364 -0.28107 0.05574 0.31001 3.69604 -2.87173 -0.01184 -0.11003 -3.5674 -0.25752 0 0 0 -0.76259 0 -0.03634 0.01349 0 2.97608 -0.18323 0 -2.7348 -0.01257 0.49558 -2.09655
SER_759 -3.16025 0.10264 4.52435 -0.02394 0 0.01967 1.61743 -1.91679 -0 -0 -2.58293 -0.16517 0 0 0 0 0 -0.00949 0.01592 0.75779 0 -0.22793 0.61503 -0.77834 -0.03994 0.28632 -0.96563
SER_760 -4.13215 0.2645 3.88041 -0.02923 0 0.06672 1.2648 -1.8516 -0.0079 -0.11932 -0.91295 -0.48297 0 0 -0.32791 0 0 -0.01794 0.00174 0.15048 0 -0.46003 1.00362 -0.77834 -0.57905 0.33845 -2.72867
LYS_761 -6.8799 0.57761 7.14495 -0.68901 0.28129 0.83316 3.6929 -2.89443 -0.00033 -0.00349 -5.18947 -0.06873 0 0 0 -0.76259 0 0.02158 0.54285 2.0752 0 -0.10337 0 -1.5107 -0.46055 0.55242 -2.8406
ILE_762 -8.43851 1.21057 1.26693 -0.47947 0.39951 0.10183 1.45562 -1.84929 -0.0062 -0.021 -1.0451 -0.01817 0 0 -0.32791 0 0 0.05086 0.05494 0.29804 0 -0.67941 0 0.73287 -0.34119 0.56819 -7.06689
ARG_763 -9.01179 0.84695 7.90674 -0.53609 0.08298 0.28964 3.99656 -3.71562 -0.0096 -0.03148 -4.14196 0.09678 0 0 0 -1.09407 0 0.12119 0.44041 2.55033 0 0.13654 0 -1.2888 -0.13771 0.73714 -2.76188
PHE_764 -10.1692 1.41558 2.66672 -0.6339 0.18771 0.34588 1.6378 -2.48928 -0.00074 -0.00241 -1.6114 0.13482 0 0 0 0 0 -0.0157 0.00809 0 2.32695 -0.10864 0 1.0402 -0.02192 0.84122 -4.44815
GLU_765 -5.19861 0.30328 5.7109 -0.19546 0.02171 0.25418 1.96412 -2.45443 -0.02659 -0.18514 -3.07737 -0.42687 0 0 0 -0.40887 0 0.00192 0.06437 0 3.01733 -0.0069 0 -2.7348 -0.08947 0.46072 -3.00597
ASP_766 -4.36422 0.37147 6.74479 -0.10362 0.00432 0.28848 2.4692 -2.76047 -0.07631 -0.49577 -6.64949 -0.41488 0 0 -0.66991 -0.30066 0 -0.05186 0.00386 0 2.15485 -0.00895 0 -2.3716 -0.33081 0.3382 -6.2234
LEU_767 -9.15937 1.92212 4.44726 -0.65642 0.63198 0.23082 2.80694 -3.23543 -0.00181 -0.00548 -2.40588 0.11569 0 0 0 0 0 -0.03608 0.67983 1.54589 0 -0.3317 0 0.18072 -0.45058 0.68337 -3.03813
GLU_768 -5.10334 0.29603 5.20515 -0.29794 0.0617 0.35188 2.18245 -2.53516 -0.01529 -0.0853 -2.86355 -0.29951 0 0 0 0 0 0.36144 0.03639 0 2.95228 0.07502 0 -2.7348 -0.20547 0.61725 -2.00076
LEU_769 -6.17568 0.69215 2.47701 -0.78253 0.31041 0.22495 1.17488 -1.87613 -0.03024 -0.15468 -1.23947 0.16499 0 0 0 0 0 0.25788 0.22785 1.48975 0 -0.19185 0 0.18072 -0.03534 1.20426 -2.0811
ILE_770 -4.86687 0.63258 3.33908 -0.53922 0.37298 0.13489 1.12392 -1.91327 -0 -0 -0.95071 0.41094 0 0 0 0 0 0.03847 0.17725 0.63725 0 1.06242 0 0.73287 0.32127 1.44576 2.15961
ASN_771 -1.62674 0.20133 1.97447 -0.17841 0.02306 0.26156 0.59194 -0.90973 -0.0053 -0.05527 -0.46653 -0.42973 0 0 0 -0.67787 0 -0.06932 0.00135 0 2.44676 -0.11988 0 -0.93687 0.41468 0.49847 0.93796
GLY_772 -1.37652 0.02652 1.26345 -0.00024 0 0 0.32382 -0.74327 -0.00359 -0.02321 0.48126 -0.18681 0 0 0 0 0 -0.03219 0 0 0 -1.17414 0 0.83697 0.57427 0.21298 0.17927
ASN_773 -3.99141 0.28017 3.29675 -0.17512 0.00526 0.24238 1.37315 -1.61455 -0.00359 -0.02321 -1.16765 -0.06595 0 0 -0.58921 0 0 0.25824 0.28678 0 1.45448 -0.22564 0 -0.93687 0.41284 0.35132 -0.8318
GLU_774 -3.40546 0.3757 4.20514 -0.49975 0.22032 1.60781 1.81682 -1.87028 -0 -0 -1.95656 -2.49005 0 0 0 0 0 0.15975 0.02465 0 4.029 0.16539 0 -2.7348 -0.18636 0.6141 0.07542
PHE_775 -3.84951 0.57819 2.83977 -0.93564 0.12562 0.28129 1.15513 -1.53239 -0.02776 -0.14096 -0.46298 -0.38765 0 0 0 0 0 -0.14335 0.02778 0 2.56879 0.33879 0 1.0402 -0.05206 0.58658 2.00985
GLU_776 -3.11478 0.42282 2.58071 -0.23144 0.03199 0.34029 0.77062 -1.23171 -0 -0 0.3931 -0.60094 0 0 0 0 0 -0.08886 0.00026 0 3.23068 -0.29653 0 -2.7348 -0.28823 0.34901 -0.46781
LYS_777 -4.23056 0.41074 4.13773 -0.33523 0.07096 0.20756 1.68464 -1.90347 -0.01416 -0.18081 -1.73524 -0.30378 0 0 -0.58921 0 0 -0.02763 0.01123 1.81587 0 0.12824 0 -1.5107 -0.31983 0.44712 -2.23652
LEU_778 -6.37703 0.49792 3.85105 -0.4842 0.26314 0.12531 2.38564 -2.44803 -0.0175 -0.11228 -1.71657 0.15742 0 0 0 0 0 0.02813 0.06229 0.31744 0 -0.27509 0 0.18072 0.00778 0.5581 -2.99577
GLU_779 -6.40072 0.44507 5.38513 -0.19054 0.01461 0.27444 1.77043 -2.55542 -0.04188 -0.25314 -2.08827 -0.47501 0 0 -0.55256 0 0 0.0163 0.10377 0 3.54014 -0.01353 0 -2.7348 -0.03754 0.43726 -3.35624
LYS_780 -6.22563 0.74451 7.07745 -0.50475 0.12719 0.30643 3.6707 -2.97293 -0.03373 -0.15932 -7.22567 0.59141 0 0 0 -0.69253 0 0.03959 0.12559 2.46204 0 0.13899 0 -1.5107 0.15137 0.43875 -3.45125
HIS_781 -7.39863 0.69251 5.91635 -0.637 0.14365 0.66958 1.6808 -3.00891 -0.04086 -0.21191 -2.59623 -0.68513 0 0 0 -1.44138 0 0.09973 0.3233 0 1.63117 -0.02084 0 -0.45461 -0.01516 0.47145 -4.88211
ILE_782 -7.14543 0.58323 4.71237 -0.56185 0.27426 0.09456 2.2235 -2.65044 -0 -0 -1.25392 0.26677 0 0 0 0 0 -0.05195 0.14787 1.06629 0 -0.75683 0 0.73287 -0.36545 0.81052 -1.87362
ASP_783 -3.46455 0.25022 4.64389 -0.20366 0.0142 0.64347 1.0836 -1.94527 -0.01679 -0.14577 -3.16116 -0.88261 0 0 0 -0.78844 0 -0.03451 0.01132 0 1.95732 -0.83521 0 -2.3716 -0.37543 1.14345 -4.47752
HIS_D_784 -5.93963 0.29489 5.23694 -0.35719 0.00286 0.38706 3.00816 -2.66114 -0 -0 -2.9655 -0.33484 0 0 0 -0.81212 0 -0.07803 0.40222 0 2.35843 -0.20511 0 -0.45461 0.08766 0.73982 -1.29013
VAL_785 -4.924 0.57724 1.03646 -0.38126 0.35795 0.09325 0.55069 -1.36639 -0.01002 -0.03423 -0.34937 -0.30281 0 0 0 0 0 0.08782 0.00312 0.86527 0 -0.54558 0 1.9342 0.17678 0.43752 -1.79337
ALA_786 -4.19936 0.60177 1.22594 -0.02465 0.00023 0 1.88639 -1.5341 -0.03793 -0.20725 -1.85643 -0.30703 0 0 0 0 0 -0.00305 0 0 0 0.31162 0 1.8394 -0.12784 0.4503 -1.98198
ILE_787 -5.8847 0.50053 3.14921 -0.47419 0.34736 0.09833 1.15552 -2.24445 -0.01854 -0.10075 -0.53652 0.00878 0 0 0 0 0 -0.01018 0.07885 0.41586 0 -0.77518 0 0.73287 -0.30832 0.63139 -3.23413
ASP_788 -7.60784 0.40163 9.3122 -0.18699 0.06289 0.57963 4.81741 -4.26013 -0.01181 -0.04019 -7.95812 -1.44608 0 0 -1.28157 0 0 -0.00309 0.00022 0 2.52809 -0.5651 0 -2.3716 -0.306 0.75178 -7.58468
ARG_789 -8.71027 0.36053 9.53297 -0.96469 0.3052 0.70686 4.56743 -4.00122 -0.05211 -0.38904 -3.52683 0.2563 0 0 0 -1.32729 0 -0.12882 0.14952 3.53646 0 -0.12576 0 -1.2888 -0.25706 0.66065 -0.69594
PHE_790 -9.15676 1.60491 1.62518 -0.61713 0.07933 0.32436 1.63487 -2.09869 -0.02234 -0.18647 -2.38377 0.02522 0 0 -0.72252 0 0 0.01977 0.00189 0 2.24985 -0.12203 0 1.0402 -0.4445 0.83869 -6.30994
THR_791 -5.68744 1.02954 5.75198 -0.11594 0.10915 0.0674 2.62244 -2.54343 -0 -0 -1.97003 -1.43237 0 0 -0.92086 0 0 0.06916 0.34038 0.30827 0 -0.5885 2.35771 -1.0874 -0.07009 0.78168 -0.97835
GLY_792 -2.45776 0.12773 2.37231 -6e-05 0 0 1.05836 -1.26063 -0 -0 -0.74671 -0.39437 0 0 0 0 0 -0.18456 0 0 0 -1.43962 0 0.83697 -0.39919 0.35259 -2.13493
GLY_793 -3.01494 0.34101 3.60743 -0.00057 0 0 1.79137 -1.7706 -0.00843 -0.05139 -1.35666 -0.24446 0 0 -0.92086 0 0 -0.16853 0 0 0 -0.17042 0 0.83697 -0.23387 0.18571 -1.17824
ALA_794 -2.32554 0.18318 1.00766 -0.02576 0.00036 0 0.34131 -0.8594 -0 -0 -0.4188 -0.22707 0 0 0 0 0 0.17167 0 0 0 -0.08343 0 1.8394 -0.16012 0.28806 -0.26849
LEU_795 -6.30844 0.80469 3.27652 -0.52379 0.14229 0.10593 2.16764 -2.44785 -0.02647 -0.16342 -2.35472 0.32899 0 0 0 0 0 0.04516 0.1441 0.76413 0 -0.23233 0 0.18072 -0.70664 0.58774 -4.21574
ASP_796 -1.96765 0.27653 2.13577 -0.11421 0.00512 0.32258 0.4086 -1.03428 -0 -0 0.45062 -0.63677 0 0 0 0 0 -0.09943 0.00014 0 2.53138 -0.33125 0 -2.3716 -0.26741 0.62727 -0.0646
LYS_797 -1.56983 0.12255 1.776 -0.3335 0.06007 0.20838 0.70608 -0.8549 -0 -0 0.47392 -0.3655 0 0 0 0 0 -0.01492 0.00586 1.44694 0 0.01448 0 -1.5107 0.08591 0.373 0.62384
ALA_798 -4.85476 0.91378 2.06804 -0.03041 0.03556 0 2.33841 -2.05327 -0.00195 -0.00534 -1.87568 -0.45438 0 0 0 0 0 -0.07347 0 0 0 0.17263 0 1.8394 -0.11237 0.61743 -1.47638
LYS_799 -4.595 0.3772 4.26411 -0.4027 0.06677 0.19027 0.70443 -1.95474 -0.02335 -0.18491 -1.54245 0.11601 0 0 0 0 0 -0.05541 0.48166 1.85668 0 0.10752 0 -1.5107 -0.28833 0.60998 -1.78294
PHE_800 -5.07278 0.17356 4.28096 -0.66795 0.07722 0.39493 2.45195 -2.34473 -0.00552 -0.03692 -3.15616 0.29983 0 0 0 0 0 0.07438 0.10471 0 1.89587 -0.30788 0 1.0402 -0.22502 0.34811 -0.67526
ASP_801 -5.42926 0.67592 7.61106 -0.11724 0.02252 0.36 4.49808 -3.20046 -0.00558 -0.02403 -9.84352 -0.48142 0 0 -0.74827 -1.71275 0 -0.02873 0.06606 0 3.95285 -0.46899 0 -2.3716 -0.19246 0.94227 -6.49556
THR_802 -4.91736 0.49703 3.7443 -0.11137 0.05021 0.08802 2.07971 -1.99321 -0.00237 -0.00739 -2.32382 -0.43313 0 0 0 0 0 -0.00456 0.01622 0.48438 0 -0.21298 2.30241 -1.0874 -0.02474 0.92953 -0.92653
TYR_803 -9.4627 1.83597 4.94293 -0.58836 0.37185 0.30689 1.79594 -2.99463 -0.03296 -0.24098 -1.59446 -0.35164 0 0 -0.34975 0 0 0.96859 0.31217 0 2.9252 -0.41285 0.16306 1.2797 -0.00834 1.44259 0.30821
PRO_804 -7.75556 1.15926 4.5126 -0.19243 0.00392 0.141 1.82262 -1.99612 -0 -0 -2.33677 0.05064 0 0 0 0 0 0.08537 0.09835 0.3821 0 -0.88231 0 -2.4119 -0.1866 1.56361 -5.94222
LEU_805 -8.79447 1.14633 2.99491 -0.49682 0.23691 0.10751 3.0861 -2.52613 -0 -0 -3.17154 0.25767 0 0 0 0 0 0.01217 0.21952 0.99353 0 -0.16429 0 0.18072 -0.38072 0.70979 -5.5888
ALA_806 -4.13748 0.26803 2.43629 -0.02523 0.00012 0 1.33909 -1.82217 -0.02866 -0.22854 -1.08265 -0.24093 0 0 0 0 0 -0.02172 0 0 0 -0.05762 0 1.8394 -0.64942 0.52468 -1.8868
GLY_807 -3.82436 0.24124 2.40153 -0.00108 0 0 0.95606 -1.45121 -0.01578 -0.09941 -0.77466 -0.31206 0 0 0 0 0 -0.01048 0 0 0 -1.34134 0 0.83697 0.00285 0.19229 -3.19944
SER_808 -5.78506 1.01212 5.5589 -0.0293 0 0.06882 2.44152 -2.61352 -0.02811 -0.27519 -1.9262 -0.25824 0 0 0 0 0 0.1241 0.02243 0.03293 0 -0.55554 0.61401 -0.77834 0.60576 1.18695 -0.58195
PRO_809 -3.79455 0.72996 2.02526 -0.06934 3e-05 0.04239 0.72623 -0.81724 -0 -0 0.63076 0.62967 0 0 0 0 0 -0.06599 0.01821 0.19229 0 -0.34646 0 -2.4119 0.20653 1.28748 -1.01667
LYS_810 -4.85577 0.35287 5.59219 -0.40783 0.04941 0.22824 2.09707 -2.01385 -0 -0 -2.13599 -0.15088 0 0 -0.75099 0 0 -0.0257 0.05819 1.94694 0 0.02338 0 -1.5107 -0.05497 0.48125 -1.07713
LYS_811 -3.94252 0.6628 4.44391 -0.48211 0.13938 0.28869 1.78911 -1.85913 -0.01289 -0.13864 -1.72217 -0.22103 0 0 0 0 0 -0.03472 0.00176 2.04476 0 0.18382 0 -1.5107 0.18402 1.05775 0.87208
PRO_812 -4.39806 0.39555 3.01505 -0.2025 0.00455 0.14434 0.50689 -1.27571 -0 -0 -0.37148 0.04563 0 0 0 0 0 0.00653 0.00998 0.40379 0 -0.93621 0 -2.4119 0.12242 0.95896 -3.98217
LEU_813 -7.62242 0.79803 3.0579 -0.4685 0.13343 0.09238 2.64115 -2.29911 -0.00521 -0.05649 -2.43179 0.20392 0 0 0 0 0 0.01147 0.14991 0.67167 0 -0.20167 0 0.18072 -0.41078 0.50258 -5.05283
LYS_814 -4.68002 0.54804 4.66184 -0.47156 0.10241 0.2543 1.84746 -2.00673 -0.01024 -0.03658 -3.21739 -0.09863 0 0 0 0 0 -0.05452 0.1018 2.39887 0 0.38032 0 -1.5107 -0.07488 0.53314 -1.33306
LEU_815 -8.5806 1.59566 1.69328 -0.52196 0.25501 0.12945 2.3543 -2.12124 -0.00399 -0.01775 -2.77389 0.0751 0 0 0 0 0 -0.04802 0.0543 1.03997 0 -0.29249 0 0.18072 0.19539 0.86695 -5.91981
LYS_816 -4.91969 0.44552 5.06026 -0.46534 0.08948 0.24621 2.74977 -2.40709 -0.01486 -0.10508 -4.58599 0.51139 0 0 0 -0.51417 0 -0.02805 0.02445 2.5028 0 0.14842 0 -1.5107 0.10885 0.88958 -1.77427
GLY_817 -3.09172 0.09813 3.20606 -0.00097 0 0 1.82847 -1.5521 -0.00399 -0.01775 -2.31186 -0.28421 0 0 0 0 0 -0.10387 0 0 0 -0.84482 0 0.83697 0.50055 0.35648 -1.38464
ARG_818 -6.17931 0.33766 5.80897 -0.60084 0.09381 0.38134 2.367 -2.40378 -0 -0 -3.36175 -0.1373 0 0 0 -0.65787 0 0.38104 0.29401 2.44172 0 -0.24017 0 -1.2888 0.29868 0.54345 -1.92214
PHE_819 -9.45154 1.20531 1.1239 -0.44983 0.08102 0.19699 2.35685 -2.06792 -0 -0 -2.10738 -0.23755 0 0 0 0 0 0.14942 0.05722 0 4.66299 -0.32742 0 1.0402 -0.30276 1.59854 -2.47198
TRP_820 -11.2806 1.45964 6.37065 -0.96073 0.08016 0.3668 3.44237 -3.78834 -0.01622 -0.06132 -4.02185 -0.29701 0 0 0 -0.40887 0 0.03442 0.00164 0 1.82728 0.13033 0 1.6906 0.20354 1.62313 -3.60441
ILE_821 -8.7774 1.14577 3.14901 -0.53585 0.28593 0.14996 2.59983 -2.61487 -0.00926 -0.06199 -2.77424 0.07774 0 0 0 0 0 -0.07083 0.09525 3.35422 0 -0.74752 0 0.73287 0.18636 0.75208 -3.06295
LYS_822 -7.05937 0.81341 6.12269 -0.34558 0.04047 0.14516 3.19726 -2.77534 -0.02684 -0.13403 -3.34079 0.13736 0 0 0 0 0 -0.05436 0.04169 1.50936 0 -0.02719 0 -1.5107 -0.32917 0.5299 -3.06607
LYS_823 -6.08502 0.34581 7.07796 -0.31229 0.02895 0.1443 2.69791 -2.91411 -0 -0 -2.07744 -0.03835 0 0 0 0 0 -0.03629 0.11918 1.71128 0 -0.07894 0 -1.5107 -0.41873 0.44011 -0.90636
GLY_824 -1.56881 0.16426 1.84479 -5e-05 0 0 0.4218 -0.83848 -0.01769 -0.12897 0.37489 -0.40587 0 0 0 0 0 -0.1071 0 0 0 0.22432 0 0.83697 -0.28922 0.25743 0.76827
PHE_825 -9.6154 1.44082 3.36831 -1.23714 0.30091 0.61531 2.30193 -2.45643 -0 -0 -2.07191 0.2255 0 0 0 0 0 0.18891 0.16316 0 2.75045 -0.07566 0 1.0402 0.34768 0.72426 -1.9891
SER_826 -3.632 0.38763 3.08672 -0.03138 0.00037 0.05319 1.50547 -1.69099 -0.0222 -0.20754 -0.45251 -0.96327 0 0 0 0 0 -0.11256 0.05926 0.17233 0 -0.17456 0.60045 -0.77834 0.06055 0.88538 -1.254
GLY_827 -2.35947 0.31847 1.97722 -9e-05 0 0 0.4505 -1.10501 -0.00377 -0.04302 0.4883 -0.35289 0 0 0 0 0 0.03837 0 0 0 0.60563 0 0.83697 0.1849 0.33726 1.37337
ASP_828 -3.52033 0.43826 4.14808 -0.24531 0.0102 0.86599 1.4451 -1.83278 -0.00377 -0.04302 -0.40105 0.51665 0 0 0 0 0 0.04839 0.04473 0 3.82568 0.02345 0 -2.3716 0.66845 3.81708 7.4342
HIS_829 -7.11207 0.79819 5.23644 -0.45225 0.04813 0.58442 1.62899 -2.69247 -0 -0 -1.1191 -0.36385 0 0 0 0 0 -0.01923 0.00094 0 1.74267 0.01215 0 -0.45461 0.24531 4.80259 2.88625
LYS_830 -5.78111 0.5523 6.75943 -0.53831 0.18008 0.26625 2.58482 -2.84408 -0.00803 -0.04377 -3.61156 0.0273 0 0 0 -0.60601 0 0.04097 0.40671 2.97956 0 0.02212 0 -1.5107 -0.06113 1.31455 0.12939
LEU_831 -6.12131 0.54192 4.2568 -0.53594 0.29833 0.15562 1.62307 -2.25506 -0.01015 -0.07512 -1.49913 0.12236 0 0 0 0 0 -0.01929 0.13754 0.1048 0 -0.15828 0 0.18072 -0.42428 0.50388 -3.17349
LEU_832 -7.84166 0.75101 3.16446 -0.557 0.184 0.15405 2.06416 -2.436 -0 -0 -1.17593 0.09895 0 0 0 0 0 0.06055 0.10994 0.78302 0 -0.19358 0 0.18072 -0.29559 0.99548 -3.95342
ILE_833 -7.38639 0.68211 2.58633 -0.49379 0.3795 0.09836 2.05112 -2.33417 -0 -0 -1.21065 0.05796 0 0 0 0 0 0.01625 0.00232 0.51191 0 -0.50222 0 0.73287 0.08065 1.13607 -3.59178
THR_834 -6.92398 0.46506 5.61171 -0.11974 0.05875 0.0574 2.50343 -2.91791 -0.01015 -0.07512 -1.76699 -1.04011 0 0 0 0 0 0.35737 0.00076 0.16832 0 -0.0019 2.27216 -1.0874 -0.11579 1.06675 -1.49739
THR_835 -5.30581 0.23856 6.06993 -0.20118 0.1278 0.07457 2.82613 -2.70432 -0 -0 -2.56874 -0.23123 0 0 0 0 0 0.00721 0.01114 0.07269 0 -0.02218 2.28209 -1.0874 -0.12677 0.84891 0.31141
ALA_836 -6.43127 0.86989 2.93955 -0.02194 0 0 2.37657 -2.7105 -0 -0 -1.66686 -0.34988 0 0 0 0 0 -0.04816 0 0 0 -0.25845 0 1.8394 -0.14509 0.47724 -3.12949
LEU_837 -8.46719 0.69666 3.38792 -0.50984 0.312 0.12676 2.73066 -2.77127 -0 -0 -2.1157 0.24204 0 0 0 0 0 -0.01183 0.03683 0.3006 0 -0.30045 0 0.18072 -0.37861 0.49457 -6.04614
SER_838 -6.17915 0.80352 6.90235 -0.02438 0 0.05838 2.99544 -3.19481 -0.00427 -0.02996 -2.57819 -0.59335 0 0 -0.33029 0 0 0.07145 0.08836 0.73657 0 0.33011 0.84748 -0.77834 -0.07624 0.58409 -0.37124
ASP_839 -6.39877 0.46471 7.66667 -0.10767 0.01509 0.3309 3.29623 -3.43891 -0.03986 -0.24416 -4.45976 -0.33272 0 0 0 -1.07808 0 0.11328 0.15493 0 1.76829 0.09174 0 -2.3716 -0.0901 0.58248 -4.07732
ILE_840 -7.89067 0.4917 3.6974 -0.48135 0.25752 0.09606 2.52252 -2.82163 -0 -0 -1.73734 0.05007 0 0 0 0 0 -0.03917 0.04807 0.56875 0 -0.46635 0 0.73287 -0.18317 0.5478 -4.60693
ARG_841 -8.07743 0.74614 6.9321 -0.85439 0.27735 0.68763 3.02625 -3.30181 -3e-05 -0.00015 -2.9508 0.25092 0 0 0 -0.61185 0 -0.03308 0.15021 4.11423 0 -0.17514 0 -1.2888 -0.05592 0.59781 -0.56676
ASP_842 -3.77872 0.16236 5.29368 -0.12471 0.05161 0.39382 1.52537 -2.24903 -0.02638 -0.10827 -3.37791 -0.30131 0 0 0 -0.61185 0 0.18214 0.10402 0 2.68473 -0.48257 0 -2.3716 -0.32575 0.48071 -2.87967
GLY_843 -2.85542 0.15143 3.40391 -5e-05 0 0 1.39773 -1.65734 -0 -0 -1.33974 -0.36632 0 0 0 0 0 -0.1718 0 0 0 -1.40548 0 0.83697 -0.65007 0.50616 -2.15002
LEU_844 -6.86073 0.79443 2.19269 -0.69931 0.17639 0.29724 1.12921 -1.75702 -0.03811 -0.15809 -0.92419 0.08105 0 0 0 0 0 -0.04532 0.06663 1.35042 0 -0.29267 0 0.18072 -0.49997 0.63302 -4.37361
TYR_845 -8.43857 1.23686 2.62629 -0.73708 0.08347 0.42669 1.18341 -2.13675 -0.05695 -0.41335 -0.03772 -0.15679 0 0 0 0 0 0.14886 0.02398 0 2.37829 -0.23759 0.04377 1.2797 0.08506 1.29187 -1.40655
PRO_846 -5.17367 0.77287 2.83366 -0.13648 0.00193 0.09847 0.85537 -1.35793 -0.01048 -0.05487 -0.64514 0.1995 0 0 0 0 0 -0.07958 0.01425 0.16056 0 -1.03655 0 -2.4119 -0.21052 1.1488 -5.03172
LEU_847 -7.20895 1.37932 0.96695 -0.54291 0.19709 0.11486 1.45232 -1.91726 -0.04416 -0.35244 -0.82446 0.32396 0 0 0 0 0 -0.03006 0.0056 0.69762 0 -0.29087 0 0.18072 -0.56697 0.40134 -6.05831
GLY_848 -2.26725 0.08076 1.55172 -0.00033 0 0 0.70435 -1.05505 -0.01408 -0.09543 -0.60419 -0.22784 0 0 0 0 0 -0.06368 0 0 0 -1.5171 0 0.83697 -0.12581 0.32683 -2.47013
SER_849 -2.79782 0.13997 3.43641 -0.02466 0 0.05814 1.43836 -1.46611 -0.04553 -0.32646 -0.24914 -0.574 0 0 0 0 0 -0.00921 0.00727 0.26398 0 -0.31565 0.60587 -0.77834 -0.02547 0.23674 -0.42568
LYS_850 -4.36322 0.57944 3.04823 -0.51471 0.12088 0.34034 1.70941 -1.56126 -0 -0 -0.79008 -0.16662 0 0 0 0 0 -0.08595 0.03346 1.73058 0 -0.10326 0 -1.5107 -0.20877 0.47468 -1.26755
GLY_851 -3.83227 0.29972 3.73399 -4e-05 0 0 1.98598 -1.90231 -0.0036 -0.04056 -1.56198 -0.40924 0 0 0 0 0 -0.11469 0 0 0 0.44085 0 0.83697 -0.03708 0.46858 -0.13567
GLY_852 -3.34904 0.37756 3.08099 -4e-05 0 0 1.22516 -1.67371 -0 -0 -1.24146 -0.40816 0 0 0 0 0 -0.14844 0 0 0 0.44336 0 0.83697 0.18453 0.28612 -0.38616
VAL_853 -7.13333 0.90381 3.57793 -0.31396 0.20454 0.07009 1.75772 -2.6015 -0.04454 -0.18315 -0.98157 -0.56423 0 0 0 0 0 0.36416 0.06151 0.13521 0 0.14962 0 1.9342 0.21615 0.48684 -1.96052
GLY_854 -5.16558 0.65948 4.13993 -5e-05 0 0 1.81023 -2.4436 -0.04 -0.27977 -1.7522 -0.35368 0 0 -0.36104 0 0 -0.15416 0 0 0 -1.51354 0 0.83697 -0.19549 0.97534 -3.83717
TYR_855 -10.3928 1.82502 5.41573 -0.71622 0.07234 0.36069 2.87502 -3.2121 -0.03287 -0.14643 -2.24433 0.02495 0 0 0 -0.81212 0 0.0032 0.03811 0 2.02257 -0.28271 0.08642 1.2797 -0.44854 1.24814 -3.03626
GLY_856 -4.80739 0.57331 3.49619 -5e-05 0 0 2.24553 -2.15377 -0.01044 -0.08792 -2.4482 -0.41071 0 0 0 0 0 -0.04577 0 0 0 -1.3879 0 0.83697 -0.63539 0.80177 -4.03377
TRP_857 -11.9953 1.5239 7.06198 -0.70504 0.33703 0.34973 2.80486 -4.23155 -0.02296 -0.10676 -3.04807 -0.38509 0 0 0 0 0 -0.04629 0.00775 0 3.249 -0.00844 0 1.6906 -0.70387 0.52461 -3.70395
VAL_858 -6.43924 0.30893 1.52514 -0.2677 0.13755 0.05103 1.82036 -2.11293 -0 -0 0.23319 0.13265 0 0 0 0 0 -0.07728 0.00772 0.07531 0 -0.44548 0 1.9342 -0.46519 0.61516 -2.9666
ALA_859 -2.637 0.074 1.76037 -0.02249 0 0 1.1618 -1.26267 -0.02015 -0.10693 -0.70007 -0.35352 0 0 0 0 0 0.01029 0 0 0 0.15604 0 1.8394 -0.19355 0.36047 0.06599
GLY_860 -3.5097 0.25427 3.03457 -0.00153 0 0 2.17812 -1.75032 -0.02015 -0.10693 -1.58118 -0.3518 0 0 0 0 0 -0.12355 0 0 0 -1.4678 0 0.83697 0.39129 0.13767 -2.08008
ILE_861 -6.86369 0.79808 0.58227 -0.54081 0.37559 0.14591 1.054 -1.42051 -0 -0 -0.42037 -0.28264 0 0 0 0 0 0.04104 0.06265 0.4662 0 -0.00595 0 0.73287 0.20622 0.33741 -4.73173
SER_862 -3.1498 0.15927 3.22171 -0.0266 0 0.04478 1.99431 -1.59404 -0.01756 -0.06621 -1.95819 -1.04032 0 0 0 0 0 0.03875 7e-05 0.51795 0 -0.22618 0.60026 -0.77834 -0.03685 0.35863 -1.95836
ILE_863 -5.73479 0.99163 0.4305 -0.62805 0.52901 0.12243 0.70426 -1.28267 -0.00062 -0.00291 -0.47735 0.21386 0 0 0 0 0 0.05431 0.00833 1.04186 0 -0.78024 0 0.73287 -0.17333 0.3959 -3.85501
ASP_864 -4.08826 0.46147 4.80151 -0.08991 0.01166 0.25198 2.00931 -2.19774 -0.03981 -0.22618 -2.34171 -0.32001 0 0 0 0 0 0.00945 0.50218 0 2.56022 0.47759 0 -2.3716 -0.028 0.52835 -0.08949
ASP_865 -3.14226 0.19527 4.33466 -0.12769 0.01918 0.42922 1.38599 -1.75327 -0.00972 -0.04588 -1.89935 -0.57557 0 0 0 -0.67195 0 -0.10896 0.14725 0 2.78602 -0.53638 0 -2.3716 0.043 0.31751 -1.58454
ASN_866 -3.59967 0.29668 2.18743 -0.16006 0.01379 0.21486 1.01003 -1.31597 -0.00897 -0.13951 -0.57741 -0.88295 0 0 -0.98453 0 0 -0.02393 0.0002 0 1.82601 -0.21787 0 -0.93687 -0.12806 0.19044 -3.23637
VAL_867 -4.4329 0.6845 3.62421 -0.29486 0.22727 0.06884 2.26882 -1.90279 -0 -0 -2.17997 -0.17531 0 0 -0.98453 0 0 -0.06452 0.00285 0.05563 0 -0.33146 0 1.9342 -0.18605 0.87685 -0.80925
PRO_868 -3.54493 0.51243 2.88911 -0.08548 4e-05 0.05343 1.66275 -1.34853 -0 -0 -1.67286 0.73228 0 0 0 0 0 -0.0957 0.01708 0.47762 0 -0.09325 0 -2.4119 -0.45131 1.08512 -2.27409
ASP_869 -4.19363 0.45533 4.35409 -0.1147 0.00804 0.35016 1.47045 -2.05642 -0 -0 -0.94256 -0.34226 0 0 0 0 0 -0.05018 0.02212 0 1.94019 -0.21173 0 -2.3716 -0.38573 0.46167 -1.60675
ASP_870 -5.56274 0.37223 7.35466 -0.10399 0.005 0.31324 2.56229 -3.06389 -0.00897 -0.13951 -4.19756 -0.11195 0 0 0 -0.60601 0 0.36653 0.00743 0 2.01934 -0.20681 0 -2.3716 -0.29482 0.42338 -3.24377
PHE_871 -7.87138 0.8891 4.30958 -0.65315 0.01692 0.12919 2.69634 -2.69132 -0 -0 -2.17923 -0.16107 0 0 0 0 0 0.00784 0.00611 0 1.79231 -0.40776 0 1.0402 -0.0079 0.83118 -2.25307
LYS_872 -5.26069 0.62175 5.84912 -0.42221 0.06039 0.22319 2.23991 -2.74301 -0 -0 -0.95834 -0.07109 0 0 0 0 0 -0.03387 0.02408 1.86093 0 -0.05207 0 -1.5107 0.05749 1.06676 0.95163
GLU_873 -4.04748 0.35185 3.70178 -0.34753 0.10227 0.42752 1.16778 -1.84151 -0 -0 -0.72198 -0.64341 0 0 0 0 0 -0.06751 0.04597 0 3.39995 -0.27434 0 -2.7348 -0.34852 0.68486 -1.1451
MET_874 -6.97935 0.80193 4.53746 -0.6756 0.16152 0.28822 1.44548 -2.03215 -0 -0 -1.65458 -0.28271 0 0 -0.33029 0 0 0.03138 0.18211 1.8337 0 0.22746 0 0.60916 -0.04588 0.4135 -1.46862
ILE_875 -8.04737 1.18567 3.40597 -0.51761 0.51483 0.13448 1.7737 -2.39422 -0 -0 -0.68814 -0.38426 0 0 0 0 0 -0.04095 0.04983 0.2405 0 -0.42345 0 0.73287 0.27287 0.5853 -3.6
ASN_876 -1.91967 0.06053 2.38501 -0.17477 0.01767 0.24397 0.58761 -1.14973 -0.01088 -0.14598 -0.09987 -0.34152 0 0 0 0 0 0.08809 0.02263 0 2.05714 0.22527 0 -0.93687 -0.0975 0.41743 1.22856
LYS_877 -1.76787 0.07082 2.11784 -0.34576 0.03617 0.14864 0.46203 -0.8995 -0 -0 -0.2309 0.16058 0 0 0 0 0 -0.05183 0.00275 1.77802 0 -0.01391 0 -1.5107 -0.43016 0.24612 -0.22765
THR_878 -2.25689 0.14449 1.58478 -0.17075 0.08175 0.06359 0.21174 -0.93485 -0.01091 -0.14613 -0.27059 -0.17748 0 0 0 0 0 0.02315 0.00691 0.03789 0 0.06094 2.27506 -1.0874 -0.43681 0.28746 -0.71406
GLU_879 -3.20652 0.38075 3.76899 -0.28088 0.05294 0.30532 1.83785 -1.62647 -0.0144 -0.08605 -2.82788 -0.23801 0 0 0 -0.43401 0 -0.0227 0.10333 0 3.22893 0.04425 0 -2.7348 -0.22094 0.28654 -1.68377
MET_880 -2.77187 0.46876 1.492 -0.67002 0.20285 0.28442 0.21422 -0.90016 -0.0144 -0.08605 0.24835 -0.22555 0 0 0 0 0 0.0936 0.04942 2.86 0 0.19824 0 0.60916 -0.09668 0.95978 2.91606
PRO_881 -2.12251 0.42487 0.97513 -0.193 0.00423 0.13746 0.26195 -0.49917 -0 -0 -0.23979 0.04919 0 0 0 0 0 0.14396 0.00917 0.36913 0 -0.83839 0 -2.4119 -0.21082 1.0799 -3.06057
LEU_882 -2.95139 0.43826 1.4599 -0.60932 0.41047 0.12133 0.546 -0.85065 -0.00635 -0.09362 -0.25288 0.26523 0 0 0 0 0 0.0374 0.06053 1.39566 0 -0.28777 0 0.18072 -0.28529 1.46259 1.04083
PRO_883 -3.42614 0.79256 3.06952 -0.13327 0.00297 0.09841 1.6482 -1.34905 -0 -0 -1.80552 0.17818 0 0 0 0 0 -0.08651 0.02941 0.09223 0 -1.0798 0 -2.4119 -0.3662 1.51197 -3.23494
GLU_884 -3.83707 0.34535 3.90996 -0.54216 0.25534 1.51497 1.4825 -1.72674 -0.02348 -0.16574 -1.26212 -2.98255 0 0 0 0 0 -0.1842 0.0033 0 3.12353 -0.20691 0 -2.7348 0.00823 0.65615 -2.36644
GLU_885 -2.55047 0.53871 2.62485 -0.22685 0.03227 0.33811 0.70806 -1.18412 -0 -0 0.03053 -0.64025 0 0 0 0 0 -0.05363 0.00739 0 3.19457 -0.27744 0 -2.7348 -0.08814 0.3807 0.09948
VAL_886 -3.4918 0.38961 2.4538 -0.32847 0.65599 0.07629 1.30663 -1.31525 -0 -0 -1.21615 -0.90224 0 0 0 0 0 -0.06206 0.01751 1.21266 0 0.30679 0 1.9342 -0.33794 0.54391 1.24349
GLU_887 -4.68425 0.23586 5.7034 -0.37072 0.06815 0.65677 1.76826 -2.32912 -0.05861 -0.30636 -2.52526 -0.68524 0 0 0 0 0 -0.02024 0.02082 0 3.47066 -0.03499 0 -2.7348 -0.146 0.60926 -1.36241
GLU_888 -2.03922 0.29156 2.48517 -0.29603 0.04786 0.36673 0.72922 -1.11715 -0 -0 0.07114 -0.30677 0 0 0 0 0 -0.09158 0.00193 0 2.72744 -0.02697 0 -2.7348 -0.40839 0.18027 -0.11959
SER_889 -1.9086 0.11866 2.03629 -0.02997 0.03114 0.03052 0.78441 -0.99235 -0 -0 0.01977 -0.07891 0 0 0 0 0 -0.03459 0.00309 0.06107 0 0.10617 0.6034 -0.77834 -0.08022 0.22483 0.11637
ASN_890 -5.77401 0.45447 5.06734 -0.23112 0.01509 0.41637 1.99382 -2.49138 -0.00755 -0.11944 -1.56483 -0.33579 0 0 -0.88094 0 0 -0.06243 0.21876 0 2.89975 0.13938 0 -0.93687 0.014 0.313 -0.87237
ASN_891 -3.35111 0.0996 3.34948 -0.18072 0.01374 0.24978 1.47044 -1.59612 -0.00526 -0.0419 -0.7684 -0.31517 0 0 -0.57439 0 0 -0.04662 0.00922 0 2.15234 0.23864 0 -0.93687 -0.2949 0.23029 -0.29792
GLY_892 -0.99521 0.21502 1.27699 -0.00049 0 0 0.38587 -0.57193 -0 -0 0.34494 -0.17817 0 0 0 0 0 -0.04725 0 0 0 -0.79874 0 0.83697 0.27938 0.54777 1.29513
PRO_893 -0.97788 0.23571 0.82884 -0.133 0.00054 0.09448 0.00887 -0.38898 -0.00829 -0.0259 0.07049 0.22424 0 0 0 0 0 -0.03931 0.00016 0.2577 0 -1.08255 0 -2.4119 0.0272 0.54434 -2.77524
ILE_894 -3.43706 0.40931 0.62936 -0.48865 0.38154 0.11038 0.90525 -0.91279 -0 -0 0.17927 -0.01774 0 0 0 0 0 -0.01597 0.0317 0.36468 0 -0.74364 0 0.73287 -0.65276 0.20764 -2.31662
ASN_895 -4.27559 0.41505 4.06055 -0.23632 0.0227 0.34995 2.24579 -2.07825 -0.00829 -0.0259 -1.52675 -0.55171 0 0 -1.22578 0 0 -0.01441 0.0379 0 2.76279 0.26594 0 -0.93687 -0.37345 0.20317 -0.88945
ASN_896 -2.84893 0.35636 3.02179 -0.18215 0.03001 0.27341 1.61713 -1.61715 -0 -0 -0.04456 -0.36132 0 0 0 0 0 -0.12849 0.00075 0 1.55091 0.20861 0 -0.93687 -0.03681 0.19458 1.09725
ASP_897 -2.93037 0.26945 2.87425 -0.11818 0.01523 0.36773 1.1194 -1.40645 -0 -0 -0.37584 -0.47094 0 0 -1.22578 0 0 -0.08531 0.01798 0 1.79909 0.0008 0 -2.3716 0.00469 0.27302 -2.24283
TYR_898 -4.07995 0.49209 2.59446 -0.71786 0.07195 0.43507 1.53752 -1.62856 -0.02341 -0.11591 -2.21002 -0.15606 0 0 -0.65041 0 0 -0.04601 0.18333 0 1.99784 -0.27945 0 1.2797 -0.30606 0.4199 -1.20185
VAL_899 -4.74503 0.46766 2.2452 -0.30157 0.1982 0.06198 1.51307 -1.64976 -0 -0 -0.10453 -0.50118 0 0 0 0 0 0.06627 0.02034 0.16747 0 -0.32574 0 1.9342 -0.47079 0.42163 -1.00257
HIS_900 -3.9063 0.50861 3.34582 -0.48381 0.02653 0.35957 1.46957 -1.60268 -0.03449 -0.12321 -0.3531 -0.90238 0 0 -1.14478 0 0 0.00702 0.00171 0 1.53788 -0.06534 0 -0.45461 -0.52381 0.98621 -1.3516
PRO_901 -2.59545 0.45625 1.80171 -0.0681 0 0.04223 0.77591 -0.75632 -0 -0 0.69516 0.57632 0 0 0 0 0 -0.18224 0.05806 0.20562 0 -0.60782 0 -2.4119 -0.17129 1.09897 -1.08289
GLY_902 -2.67877 0.24517 3.25926 -7e-05 0 0 2.04524 -1.59398 -0.00132 -0.00489 -2.78621 -0.39278 0 0 -1.14478 0 0 -0.16223 0 0 0 -1.51011 0 0.83697 -0.26187 0.42245 -3.72791
HIS_D_903 -5.32658 0.71415 4.7658 -0.53998 0.02561 0.46257 1.38643 -2.31933 -0 -0 -0.68013 -0.54289 0 0 0 0 0 -0.02282 0.01548 0 1.68914 -0.03232 0 -0.45461 -0.56662 0.38212 -1.04398
GLN_904 -6.98574 0.95291 5.65221 -0.60979 0.19508 0.60321 2.44926 -2.62081 -0.01442 -0.11187 -1.49555 -0.76952 0 0 0 -0.83304 0 0.00763 0.01302 0 2.53174 -0.05423 0 -0.18838 -0.31021 0.44688 -1.14163
SER_905 -1.56524 0.37208 1.91638 -0.02933 0.00415 0.04573 0.39155 -0.79612 -0 -0 0.11852 -0.90029 0 0 0 0 0 0.0224 0.01031 0.17595 0 -0.20713 0.63532 -0.77834 5.6322 1.95621 7.00435
PRO_906 -5.02592 1.24649 2.68553 -0.12516 0.00207 0.08669 0.40257 -1.01711 -0 -0 0.11892 0.29863 0 0 0 0 0 -0.02216 0.03589 0.15925 0 -1.04481 0 -2.4119 5.34283 2.12175 2.85358
LYS_907 -3.60226 0.48501 3.33183 -0.55924 0.12132 0.36052 0.83075 -1.48569 -0 -0 -2.92928 0.34421 0 0 0 0 0 0.01282 0.06483 2.84395 0 0.14102 0 -1.5107 -0.10554 0.78744 -0.86901
GLN_908 -6.16223 0.67938 4.85449 -0.71979 0.11934 0.52272 1.91232 -2.33794 -0 -0 -1.47342 -0.34931 0 0 -0.95431 0 0 0.0615 0.04366 0 2.90658 0.14894 0 -0.18838 0.58049 0.58721 0.23125
ASP_909 -2.62682 0.30417 4.0407 -0.1048 0.01126 0.29431 1.07544 -1.74818 -0.0051 -0.06696 -4.18714 -0.2821 0 0 -0.95431 0 0 -0.0305 0.00939 0 2.08259 0.04622 0 -2.3716 0.01518 0.31824 -4.18003
HIS_D_910 -7.07853 0.53668 3.93058 -0.31143 0.00121 0.31395 0.93645 -2.09371 -0.0393 -0.30262 -0.35439 -0.22117 0 0 0 0 0 0.02007 0.30724 0 1.81443 -0.2376 0 -0.45461 -0.37643 0.55858 -3.05058
LYS_911 -4.68798 0.34641 3.89394 -0.4558 0.07359 0.25551 1.2383 -1.79474 -0.04002 -0.25802 -0.46894 -0.22491 0 0 0 0 0 0.09029 0.03483 1.77082 0 0.01323 0 -1.5107 -0.18951 0.8634 -1.05029
ASN_912 -4.7551 0.23606 3.51723 -0.20504 0.19552 0.32538 2.20079 -1.90677 -0 -0 -1.5269 -0.33372 0 0 -1.72991 0 0 -0.06389 0.00774 0 1.54341 0.02756 0 -0.93687 -0.14599 0.70126 -2.84924
LYS_913 -5.20053 0.63785 4.53438 -0.3248 0.05745 0.19097 2.19988 -2.18436 -0 -0 -1.91752 -0.27899 0 0 0 -0.8421 0 0.12197 0.0265 1.77813 0 -0.02243 0 -1.5107 -0.28228 0.65028 -2.3663
ASN_914 -6.45095 0.43117 5.20914 -0.17054 0.01515 0.28487 2.34003 -2.62805 -0.01811 -0.17913 -1.79634 -0.55966 0 0 -0.97542 0 0 -0.02335 0.23448 0 3.0627 -0.59156 0 -0.93687 -0.28192 0.84746 -2.1869
ILE_915 -7.07938 0.1822 4.18405 -0.60981 0.38958 0.11699 2.9042 -2.78236 -0.00653 -0.07827 -3.98791 0.39981 0 0 0 0 0 -0.02773 0.16061 0.88524 0 -0.62852 0 0.73287 -0.3528 0.7645 -4.83326
TYR_916 -10.5856 1.03081 3.83485 -0.84472 0.08282 0.41028 2.93271 -2.93421 -0.00161 -0.00893 -2.78424 -0.17118 0 0 0 0 0 0.06662 0.05047 0 1.52476 0.02456 0.00171 1.2797 0.08257 0.65376 -5.35484
TYR_917 -9.89796 1.52542 2.71427 -0.6776 0.03261 0.05798 2.7586 -2.39571 -0.02019 -0.12231 -0.54884 -0.35934 0 0 -0.72527 0 0 0.0236 0.00184 0 3.10461 -0.2574 0.00596 1.2797 0.58886 1.67482 -1.23635
PRO_918 -7.18422 1.17791 3.11451 -0.07615 0 0.0457 1.28554 -1.54575 -0.01585 -0.11226 -1.18576 0.54848 0 0 0 0 0 -0.20083 0.0019 0.37967 0 -0.6761 0 -2.4119 0.18167 2.10097 -4.57247
HIS_D_919 -7.83043 1.24227 5.11551 -0.42135 0.01363 0.58265 2.41008 -2.78853 -0.01026 -0.08028 -1.03523 -0.15659 0 0 0 0 0 0.08388 0.2334 0 2.51991 -0.19999 0 -0.45461 -0.15194 1.14842 0.22055
TYR_920 -11.7667 1.72593 5.86062 -0.55323 0.03778 0.27558 4.67787 -4.06913 -8e-05 -0.00037 -3.72656 -0.24085 0 0 -0.88207 0 0 0.11345 0.1063 0 1.82258 -0.43381 0.29299 1.2797 0.06814 0.89158 -4.52032
PHE_921 -10.7271 1.66999 3.71311 -0.58556 0.04799 0.33328 2.44827 -2.8524 -0.00374 -0.01067 -2.27245 0.21745 0 0 -0.41875 0 0 0.00928 0.07107 0 1.88444 -0.31036 0 1.0402 0.00704 0.89407 -4.84483
LEU_922 -8.32829 0.76322 3.42469 -0.58411 0.17975 0.14761 3.0459 -2.59675 -0.00935 -0.04603 -3.20424 0.27723 0 0 0 0 0 0.03602 0.00796 0.55425 0 -0.37232 0 0.18072 -0.19731 0.65277 -6.06828
ASP_923 -3.61717 0.1727 5.76925 -0.32236 0.117 1.08096 2.53321 -2.37955 -0.00374 -0.01067 -4.83235 -2.41183 0 0 -0.54651 -0.37417 0 0.05225 0.08777 0 4.34894 -0.63883 0 -2.3716 -0.06072 0.59929 -2.80813
SER_924 -3.30619 0.1133 2.83068 -0.02635 6e-05 0.02284 1.0769 -1.39554 -0.00154 -0.02698 -0.76184 -0.25191 0 0 0 0 0 0.01482 0.00849 0.44103 0 0.04132 0.60459 -0.77834 -0.27892 0.44002 -1.23355
GLY_925 -1.98233 0.2169 2.15406 -0.0003 0 0 0.80704 -1.16541 -0 -0 0.42511 -0.17739 0 0 0 0 0 -0.10425 0 0 0 -0.6998 0 0.83697 -0.22763 0.22093 0.3039
SER_926 -2.11231 0.23668 1.74715 -0.03206 0.00487 0.05419 0.39814 -0.92857 -0.00724 -0.03782 -0.39558 -0.983 0 0 0 0 0 -0.00958 0.02468 0.25182 0 -0.31828 0.60559 -0.77834 -0.34196 0.40204 -2.21959
LYS_927 -3.56442 0.26664 4.80289 -0.58714 0.14396 0.3089 1.42514 -2.01846 -0.02166 -0.1132 -2.37899 0.70405 0 0 0 -0.75236 0 -0.00077 0.0617 2.11853 0 0.18261 0 -1.5107 -0.35743 0.62507 -0.66565
VAL_928 -7.71328 0.81016 2.49334 -0.25763 0.12961 0.05103 0.7935 -2.39376 -0 -0 -0.55029 -0.28503 0 0 0 0 0 -0.06849 0.01608 0.31123 0 -0.75042 0 1.9342 -0.18936 0.55839 -5.11073
TYR_929 -9.09824 0.81688 4.70593 -0.76713 0.03686 0.11813 2.73301 -2.75495 -0.00604 -0.02825 -1.55281 -0.38194 0 0 0 0 0 -0.06325 0.05527 0 2.21349 0.06312 0.01288 1.2797 -0.29969 0.4271 -2.48995
ARG_930 -8.0914 0.35919 8.48627 -0.53256 0.04982 0.31168 3.50774 -3.84129 -0.01695 -0.08221 -4.08057 -0.16366 0 0 -1.99161 0 0 -0.02196 0.10375 2.24256 0 -0.15904 0 -1.2888 0.45595 0.77898 -3.97411
GLU_931 -3.30303 0.25032 4.69957 -0.43097 0.0975 1.30998 2.50437 -2.00578 -0 -0 -3.84887 -2.77733 0 0 -0.59278 -0.75236 0 -0.10302 0.07112 0 3.8394 -0.3125 0 -2.7348 0.23844 1.03894 -2.81181
LYS_932 -3.65443 0.26242 3.58825 -0.55721 0.11057 0.21618 0.97239 -1.54783 -0.00426 -0.05757 0.18978 0.32155 0 0 0 0 0 0.00212 0.00584 2.13048 0 0.06631 0 -1.5107 -0.40097 0.58444 0.71738
ASP_933 -2.22643 0.14829 2.85083 -0.10809 0.00819 0.30406 0.83988 -1.22341 -0.00067 -0.00278 -0.12878 -0.34824 0 0 0 0 0 -0.03346 0.00623 0 1.88113 0.04145 0 -2.3716 -0.36092 0.25587 -0.46844
ILE_934 -4.45754 0.59167 1.03507 -0.56905 0.47824 0.18491 0.49285 -1.07781 -0 -0 -0.5685 0.0273 0 0 0 0 0 -0.04955 0.06296 2.111 0 -0.05023 0 0.73287 -0.57249 0.44449 -1.18384
ILE_935 -6.54694 0.29531 3.88742 -0.4531 0.25395 0.08612 2.40018 -2.28164 -0.00798 -0.08943 -1.7337 0.26662 0 0 -1.95773 0 0 -0.0491 0.06098 0.37401 0 -0.4709 0 0.73287 -0.56449 0.88903 -4.90852
THR_936 -4.05021 0.18064 3.6949 -0.22593 0.21997 0.10281 2.58469 -1.87553 -0.03067 -0.25721 -2.03557 -1.24405 0 0 -1.25247 -0.40374 0 0.08711 0.03628 1.54072 0 0.38471 2.30995 -1.0874 -0.32877 1.14002 -0.50974
HIS_937 -7.92668 0.53968 6.72866 -0.41238 0.03205 0.49086 2.43239 -3.48809 -0 -0 -2.65906 -0.11654 0 0 -0.57783 0 0 -0.05857 0.08011 0 1.61479 -0.37059 0 -0.45461 -0.33196 0.78091 -3.69686
GLU_938 -4.87809 0.47797 5.12306 -0.24578 0.11347 0.40361 1.44377 -2.06986 -0.02513 -0.12084 -1.54009 -0.63962 0 0 -0.87984 -0.40374 0 0.00769 0.53544 0 3.21722 -0.30799 0 -2.7348 -0.48338 0.52341 -2.48352
GLU_939 -5.36421 0.37934 5.39453 -0.35517 0.08779 0.47057 2.04437 -2.43953 -0.0291 -0.27952 -2.72818 -0.5361 0 0 -0.834 -0.66266 0 0.16495 0.02357 0 3.10277 0.19507 0 -2.7348 -0.04236 0.60798 -3.5347
PHE_940 -8.35685 0.7051 3.64357 -0.60526 0.03966 0.26212 1.44724 -2.35995 -0 -0 -1.56418 0.20139 0 0 0 0 0 0.29616 0.057 0 2.20306 -0.13174 0 1.0402 -0.04855 0.65533 -2.51569
THR_941 -4.53275 0.39636 3.74132 -0.10876 0.07469 0.06732 1.55123 -1.93013 -0.0267 -0.25187 -1.77253 -0.56334 0 0 -0.98109 0 0 0.07726 0.03547 0.09451 0 -0.45934 2.32084 -1.0874 -0.32592 0.70375 -2.97707
GLU_942 -2.23344 0.4792 2.39401 -0.49671 0.24248 1.58572 0.65301 -1.09805 -0.0242 -0.19637 -0.29472 -2.54965 0 0 0 0 0 -0.06929 0.01315 0 4.37807 -0.03332 0 -2.7348 -0.45158 0.54273 0.10624
GLU_943 -2.37719 0.26418 2.6646 -0.24754 0.06403 0.42405 0.7558 -1.22564 -0.06 -0.44326 -0.81167 -0.57963 0 0 0 -0.61216 0 -0.02326 0.01089 0 2.80383 0.36117 0 -2.7348 -0.08332 0.49856 -1.35134
LEU_944 -7.5126 1.60908 3.22865 -0.59775 0.33332 0.10288 1.4895 -2.3192 -0.00833 -0.04413 -0.70159 0.37054 0 0 0 0 0 0.06108 0.2849 1.44138 0 -0.32593 0 0.18072 0.12634 0.92854 -1.3526
LEU_945 -6.85931 0.49148 3.55665 -0.4805 0.1514 0.09965 2.55896 -2.33853 -0 -0 -2.96302 0.2422 0 0 0 0 0 -0.02154 0.37311 0.54559 0 -0.34128 0 0.18072 -0.28923 0.86079 -4.23287
SER_946 -4.64474 0.32179 3.08753 -0.02871 0.00063 0.0495 1.93602 -1.78994 -0.00017 -0.00248 -1.54547 -0.91627 0 0 0 0 0 0.42333 0 0.17903 0 -0.16881 0.60785 -0.77834 0.01543 0.44177 -2.81205
GLY_947 -4.45856 0.48336 3.12792 -0.00078 0 0 2.16925 -1.98754 -0 -0 -2.63997 -0.30335 0 0 0 0 0 -0.08728 0 0 0 -1.53327 0 0.83697 0.76439 0.61776 -3.01109
LYS_948 -5.66938 0.37806 5.22876 -0.47693 0.14615 0.33301 2.82288 -2.37268 -0.00522 -0.01768 -2.74834 -0.25894 0 0 0 0 0 0.04588 0.05451 2.29121 0 0.0002 0 -1.5107 0.59916 0.59791 -0.56215
ILE_949 -8.25953 0.87768 1.92059 -0.48711 0.35928 0.11127 2.61434 -2.08702 -0.0311 -0.15447 -2.05333 0.02125 0 0 0 0 0 0.00256 0.18401 0.36283 0 -0.76625 0 0.73287 -0.22948 0.49551 -6.38612
ASN_950 -4.43126 0.28372 5.00473 -0.28486 0.08686 0.48119 3.03912 -2.35023 -0.01983 -0.17344 -3.71724 -0.8299 0 0 0 0 0 -0.02788 0.0313 0 1.91148 -0.39259 0 -0.93687 -0.31994 0.56822 -2.07742
CYS_951 -6.99781 0.75538 3.75517 -0.08374 0 0.05009 2.42279 -2.1036 -0.01517 -0.06366 -2.60568 -0.46437 0 0 0 0 0 0.37752 0.1159 0.32898 0 -0.18427 0 3.6196 -0.14875 0.71084 -0.5308
LYS_952 -5.98834 0.97255 6.92932 -0.35807 0.03651 0.23266 4.35372 -3.02638 -0 -0 -6.80641 -0.01697 0 0 0 0 0 -0.05037 0.09055 2.62361 0 0.25439 0 -1.5107 0.01151 0.9129 -1.33951
LEU_953 -8.98199 1.56831 2.2854 -0.85421 0.68428 0.35559 2.65806 -2.42248 -0.02942 -0.19261 -2.48793 0.13279 0 0 0 0 0 -0.07337 0.07749 1.50038 0 -0.19629 0 0.18072 0.13441 1.14659 -4.51429
GLU_954 -5.11359 0.19765 4.26078 -0.31625 0.06458 0.40266 2.39146 -2.27484 -0 -0 -2.62162 -0.35916 0 0 0 0 0 0.00516 0.00774 0 2.88276 0.30628 0 -2.7348 0.14836 0.80379 -1.94903
THR_955 -7.63039 0.45117 5.0147 -0.17485 0.0571 0.06183 2.62849 -2.94981 -0.01425 -0.12895 -3.22351 0.17662 0 0 0 0 0 -0.06095 0.02517 0.04492 0 0.13857 2.2866 -1.0874 0.09475 0.30283 -3.98734
LEU_956 -6.6005 0.35663 3.40625 -0.48144 0.1793 0.10908 1.67214 -2.08965 -0 -0 -1.53076 0.17046 0 0 0 0 0 0.43571 0.1297 0.49438 0 -0.2545 0 0.18072 0.12926 0.39594 -3.29728
THR_957 -5.67302 0.92276 5.74853 -0.10464 0.02088 0.08082 2.56496 -2.72759 -0 -0 -1.96896 -0.6842 0 0 -0.9722 0 0 0.29824 0.09317 0.12552 0 -0.38961 2.3994 -1.0874 -0.10429 2.55974 1.10213
PRO_958 -7.42535 1.58101 2.76017 -0.16044 3e-05 0.10869 1.50736 -1.51899 -0 -0 -2.56204 0.15934 0 0 0 0 0 0.10841 0.17348 1.48987 0 -0.94546 0 -2.4119 -0.58156 2.9411 -4.77628
LEU_959 -8.82713 0.81732 2.58054 -0.56892 0.1545 0.13407 2.58275 -2.50332 -0.0003 -0.00145 -2.12832 0.30801 0 0 0 0 0 -0.03778 0.00102 0.72777 0 -0.33119 0 0.18072 -0.39909 0.97317 -6.33762
ILE_960 -9.02313 1.45446 1.77363 -0.53669 0.64829 0.14918 1.90918 -2.14624 -0.05082 -0.28004 -1.88282 -0.44755 0 0 0 0 0 0.26681 0.11019 0.27753 0 -0.2227 0 0.73287 0.20835 0.86829 -6.19121
ILE_961 -8.37522 1.34021 1.93539 -0.51762 0.48556 0.13631 2.05284 -1.88307 -0.01522 -0.12001 -1.48742 -0.44409 0 0 0 0 0 0.19939 0.03356 0.25083 0 -0.28263 0 0.73287 0.38049 1.3297 -4.24813
PRO_962 -5.44625 0.84137 1.91342 -0.20156 0.02486 0.14702 0.42315 -1.01915 -0.00351 -0.05714 -0.39253 -0.0472 0 0 0 0 0 0.5704 0.03622 0.25003 0 -0.54683 0 -2.4119 0.087 1.50752 -4.32508
ASP_963 -5.5084 0.21716 8.22397 -0.23363 0.07956 0.74297 4.47219 -3.49053 -0.04511 -0.37219 -7.58609 -1.10749 0 0 -1.47709 -0.69253 0 -0.03818 0.00123 0 2.56185 -0.58727 0 -2.3716 -0.14601 1.05732 -6.29987
THR_964 -3.7004 0.43254 2.4478 -0.12699 0.0945 0.07157 1.04135 -1.3801 -0.00363 -0.05831 -1.24245 -1.174 0 0 0 -0.78844 0 -0.02036 0.02294 0.01251 0 -0.17969 2.29876 -1.0874 -0.33198 0.70136 -2.97042
SER_965 -2.5382 0.20982 3.69113 -0.02362 0 0.02459 1.48664 -1.51025 -0.00012 -0.00117 -1.78065 0.42125 0 0 -0.73004 -0.35127 0 0.10235 0.0032 0.55138 0 0.15637 0.62679 -0.77834 0.55965 0.97856 1.09805
ASP_966 -2.36395 0.4868 4.61456 -0.12038 0.01507 0.38542 1.70535 -1.67748 -0.02047 -0.09221 -4.14592 -0.21535 0 0 -0.74704 0 0 0.10318 0.02649 0 2.04229 -0.28768 0 -2.3716 0.68886 1.78512 -0.18894
GLU_967 -2.6485 0.25347 3.75165 -0.20927 0.03066 0.31703 1.60876 -1.38481 -0.04736 -0.37478 -1.73598 -0.5844 0 0 0 -0.49067 0 0.00913 0.04078 0 3.17131 -0.01556 0 -2.7348 -0.0476 1.45651 0.36557
ASN_968 -2.43584 0.28893 2.82188 -0.36393 0.04951 0.73987 1.48019 -1.27831 -0.03353 -0.24998 -0.56772 -0.52856 0 0 0 -0.91596 0 0.07389 0.02919 0 2.45802 -0.63651 0 -0.93687 -0.14954 0.56458 0.40931
GLY_969 -1.81434 0.1195 2.07684 -4e-05 0 0 0.82784 -0.99242 -0 -0 0.37345 -0.39582 0 0 0 0 0 -0.19179 0 0 0 0.29417 0 0.83697 0.03653 0.45304 1.62392
LEU_970 -7.38332 1.48092 2.19189 -0.53271 0.2424 0.1412 0.36112 -1.8875 -0 -0 -0.12779 0.20039 0 0 0 0 0 -0.05332 0.34625 0.30172 0 -0.27041 0 0.18072 0.03037 0.75484 -4.02322
LYS_971 -5.12206 0.36967 5.20653 -0.47713 0.14739 0.25547 1.44856 -1.92298 -0.00145 -0.03137 -0.78447 0.0031 0 0 0 0 0 0.06052 0.11773 1.79453 0 -0.01595 0 -1.5107 -0.25984 0.64005 -0.0824
LEU_972 -2.38602 0.22735 2.34802 -0.46799 0.23529 0.07929 1.18812 -1.1701 -0 -0 -0.40248 0.31741 0 0 0 0 0 0.05255 0.00236 0.36497 0 -0.20986 0 0.18072 -0.30958 0.41401 0.46406
GLN_973 -1.77372 0.14116 1.60744 -0.72484 0.29093 1.07494 0.60533 -0.85538 -0.00145 -0.03137 -0.04335 -2.21408 0 0 0 0 0 -0.13586 0.00321 0 2.89416 -0.01457 0 -0.18838 -0.22089 0.4409 0.85415
GLY_974 -1.25448 0.29462 1.53834 -5e-05 0 0 0.42564 -0.73961 -0 -0 0.00477 -0.3962 0 0 0 0 0 -0.08581 0 0 0 0.29871 0 0.83697 0.00454 0.28884 1.21626
ASN_975 -2.72742 0.39862 2.90685 -0.15719 0.00746 0.20972 1.56675 -1.29758 -0 -0 -0.67814 -0.83506 0 0 -0.99939 0 0 0.03906 0.00622 0 1.82973 -0.20389 0 -0.93687 -0.01705 0.27361 -0.61459
LYS_976 -1.57757 0.39125 1.75188 -0.3296 0.04903 0.2093 0.60754 -0.75716 -0 -0 -0.54723 -0.33779 0 0 -0.99939 0 0 0.10778 0.00226 1.97328 0 0.13534 0 -1.5107 -0.00181 0.77459 -0.059
PRO_977 -3.50289 0.60345 2.58649 -0.13828 0.00053 0.09761 0.72323 -0.88451 -0 -0 0.15636 0.20252 0 0 0 0 0 -0.06424 0.02959 0.18397 0 -1.08721 0 -2.4119 -0.41088 0.83019 -3.08599
GLY_978 -1.94692 0.04785 1.93558 -5e-05 0 0 0.46841 -0.93604 -0.00887 -0.08292 0.00652 -0.38533 0 0 0 0 0 -0.09981 0 0 0 0.22171 0 0.83697 -0.4055 0.34339 -0.00502
HIS_979 -7.25586 0.32364 6.41597 -0.429 0.00035 0.55492 1.79433 -3.12877 -0 -0 -2.48289 -0.83105 0 0 -0.79178 0 0 0.06287 0.07838 0 3.07153 0.03364 0 -0.45461 -0.16945 0.3583 -2.84948
LYS_980 -4.95387 0.4093 4.27927 -0.30468 0.02835 0.14061 2.23212 -2.05178 -0.0232 -0.15544 -2.46341 0.02484 0 0 0 0 0 0.06984 0.03092 2.09985 0 -0.04795 0 -1.5107 -0.34587 0.45929 -2.08251
ASN_981 -6.6868 0.82976 4.79717 -0.18326 0.0121 0.32131 1.56831 -2.53411 -0.00502 -0.05226 -0.28641 -0.63451 0 0 0 -0.91596 0 -0.06133 0.42681 0 3.09887 -0.40183 0 -0.93687 0.05765 0.53519 -1.05119
TYR_982 -8.24046 1.33712 4.05607 -0.65427 0.08583 0.40768 2.44867 -2.60118 -0.01961 -0.13269 -3.57947 -0.12458 0 0 0 0 0 -0.01861 0.44111 0 3.63031 -0.14008 0.04489 1.2797 0.3237 0.69271 -0.76317
LYS_983 -6.77866 0.45684 7.54756 -0.57804 0.23922 0.21665 2.9454 -2.93612 -0.04628 -0.23617 -5.17966 0.60132 0 0 0 -0.49067 0 0.02421 0.15861 3.26448 0 0.01084 0 -1.5107 -0.03865 0.85652 -1.47332
PHE_984 -10.312 0.88541 3.91609 -0.58409 0.05198 0.0254 3.27104 -2.8504 -0.01554 -0.08777 -2.72065 -0.26258 0 0 -1.73401 0 0 -0.00326 0.74609 0 3.02599 0.07306 0 1.0402 -0.4053 0.69528 -5.24511
PHE_985 -9.197 0.54392 4.43254 -0.79053 0.05828 0.08745 2.41416 -2.81628 -0.00667 -0.07535 -2.60682 -0.40754 0 0 0 0 0 -0.09607 0.01253 0 2.00408 0.17492 0 1.0402 -0.50312 0.34101 -5.39029
ASN_986 -5.74977 0.63939 4.38047 -0.42448 0.04939 0.80253 1.84334 -2.42049 -0.02677 -0.24113 -1.47197 -0.72352 0 0 -0.70991 0 0 0.02055 0.00256 0 2.39388 0.2956 0 -0.93687 -0.0575 0.24147 -2.0932
ILE_987 -7.79071 0.7611 4.0352 -0.46273 0.3253 0.10277 2.00614 -2.48466 -0 -0 -1.71805 -0.12684 0 0 0 0 0 -0.05303 0.0029 0.27338 0 -0.62535 0 0.73287 0.06957 0.32754 -4.6246
ASN_988 -3.35164 0.22674 3.60221 -0.19139 0.02887 0.32095 1.61108 -1.65719 -0.01822 -0.20111 -1.4414 -1.00644 0 0 -0.75099 0 0 -0.09256 0.00836 0 1.83991 -1.00544 0 -0.93687 -0.5731 0.24218 -3.34607
GLY_989 -2.3594 0.18109 2.5597 -6e-05 0 0 0.80484 -1.33206 -0 -0 -0.3395 -0.39037 0 0 0 0 0 -0.14315 0 0 0 -1.47745 0 0.83697 -0.94005 0.19232 -2.40712
GLU_990 -7.30314 0.7674 9.08239 -0.48782 0.07436 0.67167 3.27049 -3.5333 -0.01232 -0.06405 -3.87812 -0.9987 0 0 0 0 0 -0.07384 0.07363 0 3.97526 0.13731 0 -2.7348 -0.47122 0.24863 -1.25616
LEU_991 -7.35762 0.76864 2.87919 -0.62646 0.39511 0.11948 1.60747 -1.94791 -0.01232 -0.06405 -1.72254 0.31157 0 0 0 0 0 0.04826 0.03347 3.02775 0 -0.18659 0 0.18072 -0.16784 0.43376 -2.27991
MET_992 -10.2709 1.30835 4.97077 -0.2961 0.05538 0.03554 1.94986 -2.60141 -0 -0 -1.61383 -0.2886 0 0 0 0 0 0.11075 0.7957 1.56714 0 0.01895 0 0.60916 -0.04555 0.64646 -3.04828
ILE_993 -9.03503 1.69504 0.76333 -0.48097 0.35561 0.11299 2.46296 -1.93494 -0 -0 -1.68264 -0.11405 0 0 0 0 0 -0.03711 0.01577 0.30796 0 -0.71175 0 0.73287 0.01169 1.39207 -6.14619
PRO_994 -6.18806 0.90829 2.87536 -0.12317 0.00334 0.08876 1.70587 -1.4936 -0.00014 -0.00179 -2.37465 0.2449 0 0 0 0 0 -0.06284 0.02653 0.13573 0 -1.01366 0 -2.4119 -0.4951 1.25341 -6.92272
GLY_995 -4.98418 0.50732 4.61955 -4e-05 0 0 2.31502 -2.48163 -0.00152 -0.0148 -2.80836 -0.41529 0 0 0 0 0 -0.1571 0 0 0 0.15362 0 0.83697 0.35746 0.31541 -1.75758
SER_996 -4.28639 0.23908 4.17317 -0.03042 0.00084 0.04876 0.92158 -2.05933 -0.02158 -0.20489 -0.28193 -1.09658 0 0 0 0 0 -0.0797 0.00488 0.17381 0 -0.14772 0.73773 -0.77834 0.37598 0.37241 -1.93863
GLU_997 -6.04463 0.33441 5.51643 -0.5299 0.06339 0.93372 2.89453 -2.58524 -0 -0 -3.0758 -0.72891 0 0 -0.86161 0 0 0.08746 0.10582 0 3.31593 -0.17496 0 -2.7348 -0.39952 0.58425 -3.29943
LEU_998 -9.32558 1.9561 2.34335 -0.726 0.63688 0.30427 2.32445 -2.53156 -0.01425 -0.08703 -1.56998 0.16675 0 0 0 0 0 -0.00696 0.01252 0.79171 0 -0.20692 0 0.18072 -0.03966 0.91756 -4.87362
ARG_999 -7.62938 0.59839 6.32933 -0.72226 0.132 0.48015 2.4304 -3.09212 -0.04055 -0.30626 -2.67471 0.33855 0 0 0 0 0 -0.0237 0.21195 2.32401 0 -0.14048 0 -1.2888 -0.0055 0.78596 -2.29303
GLY_1000 -3.28886 0.20254 4.60281 -5e-05 0 0 1.98603 -2.1555 -0 -0 -2.82737 -0.413 0 0 0 0 0 -0.10099 0 0 0 0.17279 0 0.83697 0.59959 0.24622 -0.13881
MET_1001 -9.1533 1.23356 4.84025 -0.51908 0.13667 0.05894 1.90195 -2.606 -0 -0 -1.70258 -0.17698 0 0 0 0 0 0.07273 0.42984 2.00995 0 0.08487 0 0.60916 0.80082 0.26252 -1.71667
LEU_1002 -9.49957 1.35712 3.7818 -0.53828 0.29017 0.1316 2.95335 -2.9215 -0 -0 -3.2231 0.24668 0 0 0 0 0 0.04374 0.04158 0.3919 0 -0.26332 0 0.18072 0.12577 0.58524 -6.31611
ARG_1003 -11.0212 0.85708 11.1395 -0.55902 0.07274 0.33202 4.47661 -5.00117 -0.01428 -0.08714 -4.86261 0.24623 0 0 -0.98227 -0.53697 0 -0.02638 0.45773 2.60794 0 -0.07114 0 -1.2888 -0.25799 0.84761 -3.67155
THR_1004 -5.62941 0.16873 6.23632 -0.20029 0.11389 0.07258 2.83477 -3.0042 -0.02407 -0.17341 -3.39336 -0.05588 0 0 0 0 0 0.04762 0.01663 0.05921 0 0.00395 2.26733 -1.0874 -0.10472 0.6088 -1.24291
HIS_1005 -9.88952 1.68154 7.32172 -0.7125 0.02042 0.74833 3.24507 -4.10575 -0.00386 -0.05501 -2.09273 -0.24395 0 0 0 0 0 0.00514 0.01383 0 1.66279 -0.12977 0 -0.45461 0.0795 0.38982 -2.51953
PHE_1006 -10.1873 1.51052 4.36551 -0.8672 0.12498 0.29839 2.71429 -3.13754 -0.01417 -0.07584 -2.26873 -0.05136 0 0 0 0 0 -0.01541 0.00027 0 2.0562 -0.52215 0 1.0402 0.1147 0.47622 -4.4384
GLU_1007 -9.57202 0.83205 11.8636 -0.21034 0.02042 0.28902 5.24138 -5.08908 -0.01449 -0.1198 -5.5357 -0.63052 0 0 0 -2.49897 0 0.10125 0.01801 0 3.24193 -0.2098 0 -2.7348 -0.15122 0.52847 -4.63064
ALA_1008 -5.58683 0.55576 2.82129 -0.0221 0 0 1.86762 -2.36504 -0 -0 -0.38092 -0.33464 0 0 0 0 0 -0.02347 0 0 0 -0.20943 0 1.8394 -0.48163 0.52206 -1.79794
LEU_1009 -8.52371 0.95725 2.49219 -0.46296 0.10353 0.10553 2.26565 -2.50227 -0 -0 -1.51262 0.20917 0 0 0 0 0 0.05639 0.27407 0.68405 0 -0.21074 0 0.18072 -0.24167 0.65126 -5.47416
THR_1010 -5.8332 0.54704 3.5087 -0.17682 0.07372 0.06149 2.26519 -2.21128 -0.02054 -0.16199 -1.27852 -0.72318 0 0 -0.18623 0 0 0.0064 0.0017 0.77253 0 -0.61486 2.30443 -1.0874 0.2354 0.78404 -1.73339
LYS_1011 -5.89036 0.48147 4.99687 -0.43801 0.1022 0.32214 2.11155 -2.13535 -0.00604 -0.02825 -2.71179 0.07914 0 0 -0.18623 0 0 -0.00169 0.24793 2.21336 0 0.18645 0 -1.5107 0.53266 0.74013 -0.89454
SER_1012 -6.46514 0.65636 4.94596 -0.02937 0.00073 0.03942 2.53405 -2.4477 -0.03929 -0.28622 -2.95018 -0.49105 0 0 -0.80565 0 0 0.02618 0.07467 2.0474 0 -0.07726 1.73831 -0.77834 0.29605 0.77681 -1.23427
CYS:disulfide_1013 -7.86768 0.54049 4.57345 -0.06906 0 0.05729 2.0871 -2.58879 -0.00631 -0.02303 -1.94476 -0.20002 0 0 -0.31689 0 -0.10154 0.00343 0.002 0.83571 0 0.17863 0 3.6196 -0.06917 0.51435 -0.77519
PHE_1014 -10.6246 1.92478 2.4894 -0.59383 0.14191 0.30669 1.73102 -2.39998 -0.0133 -0.06674 -0.573 -0.01558 0 0 0 0 0 0.0418 0.0027 0 2.58131 -0.10038 0 1.0402 0.098 0.47302 -3.55659
ALA_1015 -4.16709 0.22237 2.21592 -0.02339 0 0 0.82125 -1.51979 -0.01981 -0.15337 -0.37198 -0.36005 0 0 0 0 0 -0.0695 0 0 0 -0.35653 0 1.8394 -0.15375 0.51931 -1.57703
ILE_1016 -6.93868 0.83681 3.29866 -0.48292 0.36267 0.11019 1.5445 -2.36149 -0.02526 -0.16451 -0.7987 -0.13649 0 0 0 0 0 0.06909 0.03124 0.27587 0 -0.61726 0 0.73287 -0.444 0.32305 -4.38435
PHE_1017 -9.27336 1.56043 2.14875 -0.756 0.12566 0.1138 0.9798 -2.07965 -0.00439 -0.01469 -1.83443 -0.23993 0 0 0 0 0 -0.0454 0.10792 0 3.16938 -0.30841 0 1.0402 0.2016 0.72975 -4.37897
GLY_1018 -3.42437 0.51562 3.45902 -9e-05 0 0 1.63217 -1.86253 -0.03615 -0.24644 -2.61074 -0.41018 0 0 -0.55904 0 0 0.02686 0 0 0 0.42215 0 0.83697 1.12725 0.87945 -0.25004
GLU_1019 -5.72186 0.60657 5.72548 -0.22983 0.02706 0.32124 2.52872 -2.57713 -0.00052 -0.01162 -2.80201 -0.55882 0 0 0 0 0 -0.08318 0.03135 0 3.16278 -0.31217 0 -2.7348 0.52129 0.55438 -1.55307
ASP_1020 -2.23119 0.14653 2.56767 -0.12373 0.02229 0.38544 0.42387 -1.21275 -0.00304 -0.06507 -0.69333 -0.2838 0 0 0 0 0 -0.07968 0.01027 0 2.37997 -0.32621 0 -2.3716 -0.7126 0.31584 -1.85113
SER_1021 -3.85885 0.17782 4.4921 -0.03014 0 0.05063 2.20231 -2.01667 -0.02955 -0.21979 -2.89857 -0.89462 0 0 0 0 0 -0.07292 8e-05 0.7007 0 0.11927 0.61115 -0.77834 -0.65449 0.15605 -2.94384
THR_1022 -2.48263 0.10738 1.65152 -0.16646 0.08106 0.05798 0.68467 -1.01418 -0.01266 -0.15097 0.02258 -0.26157 0 0 0 0 0 0.04711 0.00194 0.15157 0 -0.15186 2.28868 -1.0874 -0.2043 0.21662 -0.2209
LEU_1023 -6.76777 0.80204 1.30628 -0.51829 0.24836 0.10529 1.66462 -1.76223 -0.00897 -0.02944 -1.82508 0.2059 0 0 0 0 0 0.05958 0.21297 0.43406 0 -0.34359 0 0.18072 -0.07096 0.61335 -5.49317
SER_1024 -4.53367 0.6073 3.33768 -0.03141 0 0.07333 1.03535 -1.78097 -0.00875 -0.14249 -1.42176 -0.10314 0 0 -0.39226 0 0 0.20331 5e-05 0.11992 0 -0.46866 0.61188 -0.77834 -0.23694 0.54535 -3.36422
TRP_1025 -9.20224 0.69685 4.79077 -1.01071 0.18897 0.81017 3.21113 -3.24963 -0.00758 -0.03972 -2.81689 0.00793 0 0 0 0 0 0.00254 0.15682 0 2.43735 -0.18295 0 1.6906 -0.06344 0.3189 -2.26115
ARG_1026 -3.89435 0.1639 4.20238 -0.88289 0.14546 0.59948 0.90474 -1.87246 -0.00303 -0.01844 -2.42445 0.51388 0 0 -0.43566 0 0 -0.0184 0.1641 2.53326 0 -0.11001 0 -1.2888 -0.11154 0.45764 -1.37518
MET_1027 -6.03452 0.35438 3.38743 -0.34591 0.08718 0.10916 1.61487 -1.96026 -0 -0 -1.17246 -0.00741 0 0 0 0 0 0.01773 0.02566 1.60788 0 -0.01509 0 0.60916 -0.29126 0.36684 -1.64663
ASN_1028 -1.78047 0.06106 1.76161 -0.16872 0.01636 0.23603 0.3946 -0.90909 -0 -0 -0.25231 -0.28113 0 0 0 0 0 -0.01164 0.00053 0 1.8354 -0.00424 0 -0.93687 -0.09726 0.17792 0.04178
ALA_1029 -1.53653 0.1411 0.7064 -0.02477 3e-05 0 0.05012 -0.58303 -0 -0 0.10491 -0.22676 0 0 0 0 0 -0.05657 0 0 0 -0.10055 0 1.8394 -0.44312 0.12862 -0.00075
ASP_1030 -3.22588 0.42386 6.25789 -0.10058 0.00131 0.28806 3.97123 -2.42411 -0 -0 -7.89573 -1.17507 0 0 -2.17144 -0.64543 0 -0.02029 0.04931 0 3.1385 -0.17746 0 -2.3716 -0.41739 0.36992 -6.1249
GLU_1031 -2.10408 0.16246 2.81157 -0.20998 0.02925 0.3197 1.41279 -1.2686 -0 -0 -0.60418 -0.5519 0 0 -0.81614 0 0 -0.04855 0.00362 0 2.89039 -0.00239 0 -2.7348 0.14338 0.37534 -0.1921
LYS_1032 -4.50022 0.4011 5.98793 -0.6084 0.25934 0.59636 3.19683 -2.48022 -0.0115 -0.09446 -5.05898 0.74536 0 0 -0.72188 -0.64543 0 -0.06285 0.04929 2.32509 0 -0.0319 0 -1.5107 -0.14832 0.58471 -1.72886
ASP_1033 -4.03614 0.26093 4.12909 -0.11124 0.00502 0.32348 1.12255 -1.97731 -0.01412 -0.08953 -0.67715 -0.22608 0 0 0 0 0 -0.01573 0.00343 0 3.33825 -0.58395 0 -2.3716 -0.39006 0.64702 -0.66313
TYR_1034 -6.18386 0.5023 4.96095 -0.62855 0.04884 0.35087 2.94287 -2.6587 -0 -0 -2.70947 -0.04538 0 0 0 0 0 0.01591 0.15409 0 2.47976 -0.3845 0.00043 1.2797 -0.26579 0.3137 0.17318
LYS_1035 -9.56449 1.5665 8.46876 -0.75725 0.50067 0.62829 3.31035 -3.46279 -0.00089 -0.00345 -4.60225 0.16514 0 0 0 0 0 -0.03626 0.50055 2.3791 0 0.06701 0 -1.5107 -0.19423 0.88389 -1.66206
ILE_1036 -9.59891 2.31208 4.04627 -0.6154 0.53115 0.11575 2.68814 -3.08255 -6e-05 -0.00041 -2.13759 0.24832 0 0 0 0 0 0.37565 0.02303 1.14046 0 -0.56998 0 0.73287 -0.18648 1.87829 -2.09938
ASP_1037 -4.92061 0.89454 6.9295 -0.1047 0.00911 0.2954 3.4017 -3.12309 -0.01267 -0.09779 -5.70544 -0.18766 0 0 0 0 0 0.0203 0.07539 0 2.12716 0.17907 0 -2.3716 -0.18804 1.49172 -1.28771
SER_1038 -5.37461 0.44847 4.60184 -0.0283 0.00185 0.01945 2.57283 -2.42313 -0.00336 -0.04811 -2.17549 -0.39725 0 0 0 0 0 0.00699 0.02792 0.51804 0 -0.11211 1.96969 -0.77834 -0.0449 0.76874 -0.44977
ASN_1039 -4.34727 0.48458 3.0246 -0.17855 0.01223 0.28492 0.87558 -1.76547 -0.01634 -0.10439 0.34748 -0.30018 0 0 0 0 0 0.07476 0.1013 0 1.92365 -0.19109 0 -0.93687 -0.2852 0.57558 -0.42069
SER_1040 -2.49085 0.10711 3.06344 -0.03489 0.00631 0.06296 0.89481 -1.46513 -0 -0 0.60621 -0.68677 0 0 0 0 0 0.39055 0.00014 0.35052 0 0.48322 0.60469 -0.77834 -0.04226 0.49881 1.57053
ILE_1041 -7.4477 1.26373 0.94484 -0.63067 0.40214 0.13252 1.71639 -1.83159 -0 -0 -0.85505 0.39814 0 0 0 0 0 0.00684 0.00123 1.02353 0 -0.27862 0 0.73287 0.26151 0.98465 -3.17523
ARG_1042 -6.54935 0.8406 6.6474 -0.45078 0.06821 0.24671 3.5671 -3.0335 -0 -0 -4.42423 0.02294 0 0 0 -0.76338 0 0.04746 0.12007 2.59123 0 -0.22047 0 -1.2888 0.00345 0.88435 -1.69099
LYS_1043 -6.49595 1.00388 6.26012 -0.37989 0.04884 0.19039 2.75906 -2.684 -0.01992 -0.14791 -4.55941 0.59804 0 0 -0.80113 0 0 0.02793 0.06078 2.69077 0 0.02259 0 -1.5107 -0.07539 0.78691 -2.22497
MET_1044 -8.63554 1.00964 6.48331 -0.52507 0.36413 0.22267 1.60663 -2.81674 -0.00089 -0.00345 -1.90795 -0.00368 0 0 0 0 0 0.15177 0.07715 1.5359 0 0.13283 0 0.60916 0.31818 1.17231 -0.20964
GLU_1045 -3.64917 0.46589 5.18866 -0.34945 0.083 0.65429 2.44346 -2.26749 -0.02488 -0.10935 -4.28755 -0.66305 0 0 0 0 0 0.08633 0.00585 0 2.08968 0.35408 0 -2.7348 0.83596 0.83046 -1.04809
SER_1046 -4.15647 0.76107 2.9527 -0.03685 0.00056 0.06587 0.89534 -1.35406 -0.0243 -0.10149 -0.87484 -0.52751 0 0 0 -0.59681 0 -0.00896 0.03712 0.1635 0 -0.42907 1.85585 -0.77834 0.3426 0.86438 -0.94971
GLN_1047 -5.79595 0.61534 4.81045 -0.30346 0.05503 0.31543 2.84934 -2.3922 -0.00459 -0.03667 -2.96278 -0.69239 0 0 -1.07066 0 0 0.00033 0.38805 0 3.50825 -0.06993 0 -0.18838 -0.16974 1.07255 -0.072
ARG_1048 -4.11591 0.30807 2.72575 -0.65021 0.08415 0.44834 1.00212 -1.32361 -0.00442 -0.01666 -1.37432 0.45367 0 0 -0.40227 0 0 -0.03003 0.01257 2.10014 0 -0.05717 0 -1.2888 -0.18503 0.58958 -1.72404
ASN_1049 -6.73422 1.0177 5.02604 -0.2789 0.07882 0.5082 2.71629 -2.77049 -0.0166 -0.1488 -1.83849 -0.88158 0 0 -0.64984 0 0 -0.00287 0.09373 0 2.06933 -0.60175 0 -0.93687 -0.01651 1.00151 -2.3653
PRO_1050 -5.38546 0.93184 2.55018 -0.12199 0.00268 0.08896 0.95016 -1.15984 -0 -0 0.22096 0.24199 0 0 0 0 0 -0.09478 0.00857 0.11002 0 -1.02294 0 -2.4119 -0.25094 1.01017 -4.33232
LYS_1051 -6.0506 0.30386 5.29581 -0.44246 0.05267 0.23951 2.50822 -2.34923 -0.02233 -0.14038 -2.47277 0.24201 0 0 0 0 0 0.06434 0.04811 2.75651 0 -0.16997 0 -1.5107 -0.01654 0.3902 -1.27375
TYR_1052 -9.26824 1.61034 2.16395 -0.70945 0.08359 0.34837 2.13005 -2.06734 -0 -0 -0.13355 -0.26204 0 0 0 0 0 0.00765 0.13468 0 2.10543 -0.01551 0.00617 1.2797 0.18119 0.77058 -1.63443
ARG_1053 -5.56853 0.45562 3.37974 -1.03787 0.26208 0.66147 0.83048 -1.63902 -0.01909 -0.13485 0.23197 -0.00426 0 0 0 0 0 -0.0302 0.03936 2.59086 0 -0.21999 0 -1.2888 -0.1893 0.73252 -0.94781
ILE_1054 -7.16786 1.12541 3.67837 -0.60079 0.49599 0.10451 1.7939 -2.24421 -0.0225 -0.14083 -0.49147 0.57637 0 0 0 0 0 -0.04404 0.01238 0.96666 0 -0.52891 0 0.73287 -0.05031 1.19843 -0.606
PRO_1055 -5.79892 0.7633 3.06731 -0.10882 0.00075 0.08137 2.16359 -1.70047 -4e-05 -0.00072 -2.10389 0.27646 0 0 0 0 0 -0.05883 0.08503 0.11189 0 -1.09711 0 -2.4119 -0.31546 1.56336 -5.48311
ASP_1056 -7.22022 0.70886 8.84978 -0.15677 7e-05 0.51452 3.16322 -3.59188 -0.01679 -0.0907 -5.63609 -0.37716 0 0 0 -0.42185 0 -0.0284 0.0291 0 2.9832 0.18866 0 -2.3716 0.90851 0.97676 -1.58879
GLU_1057 -4.58953 0.17235 4.53605 -0.2285 0.03161 0.32537 1.62294 -2.22342 -0.00284 -0.02722 -0.31065 -0.57863 0 0 0 0 0 -0.06903 0.00971 0 3.07131 -0.339 0 -2.7348 0.8756 0.63525 0.17657
LEU_1058 -6.86628 0.79787 2.93333 -0.52211 0.28611 0.11526 1.71906 -2.11332 -0 -0 -0.49265 0.00151 0 0 0 0 0 0.12316 0.0062 3.08936 0 -0.28418 0 0.18072 -0.44655 0.3258 -1.14671
GLN_1059 -6.88452 0.42886 6.41949 -0.27138 0.06464 0.22449 2.74501 -3.12587 -0.0076 -0.16847 -1.63792 -0.48039 0 0 0 0 0 -0.03829 0.10962 0 2.67096 -0.13565 0 -0.18838 -0.22692 0.33433 -0.16798
LYS_1060 -4.33338 0.39751 6.04284 -0.49817 0.14741 0.26202 2.03011 -2.45009 -4e-05 -0.00072 -4.12539 0.11907 0 0 0 0 0 -0.03799 0.15398 2.84361 0 -0.11924 0 -1.5107 -0.22819 0.61846 -0.68889
GLU_1061 -1.88608 0.0526 2.43903 -0.24576 0.03424 0.39089 0.95353 -1.07196 -0 -0 -0.73931 -0.44189 0 0 0 0 0 0.02408 0.08595 0 3.0153 0.28423 0 -2.7348 0.24747 0.63352 1.04104
LEU_1062 -4.95114 0.49766 1.98637 -0.54204 0.11314 0.13458 0.99578 -1.68446 -0.00051 -0.01095 -0.76825 0.16666 0 0 0 0 0 -0.07497 0.00232 0.50946 0 -0.09997 0 0.18072 0.82746 0.37837 -2.33977
ARG_1063 -3.3127 0.21309 3.96582 -0.43291 0.04855 0.21244 1.97983 -1.87656 -0 -0 -2.02175 0.55854 0 0 0 0 0 -0.01155 0.00877 2.0012 0 0.0555 0 -1.2888 0.38053 0.31534 0.79535
ASN_1064 -2.51252 0.24074 3.06031 -0.17681 0.02503 0.26092 1.48485 -1.49832 -0 -0 -0.82977 -0.33326 0 0 0 0 0 0.00105 0.00603 0 1.45297 0.24235 0 -0.93687 -0.08931 0.18925 0.58664
SER_1065 -4.54015 0.24356 4.64432 -0.02887 0.0001 0.0464 2.00392 -2.28123 -0.01823 -0.10999 -2.11471 -1.08675 0 0 0 0 0 0.09959 0.07354 0.19345 0 -0.32015 0.66093 -0.77834 -0.32494 0.17827 -3.45931
GLY_1066 -4.69111 0.56651 3.98431 -7e-05 0 0 2.23079 -2.39186 -0 -0 -1.45752 -0.37825 0 0 0 0 0 -0.00392 0 0 0 0.79569 0 0.83697 0.50116 0.39064 0.38333
ASN_1067 -5.66034 0.45366 5.34071 -0.20662 0.00238 0.27946 2.15728 -2.80764 -0.01876 -0.15773 -2.14687 -0.32223 0 0 0 0 0 0.01173 0.07743 0 3.11084 0.30408 0 -0.93687 0.84178 0.44884 0.77112
GLY_1068 -2.86005 0.25224 2.69411 -5e-05 0 0 0.9041 -1.52229 -0 -0 -0.68064 -0.40863 0 0 0 0 0 -0.1304 0 0 0 0.32216 0 0.83697 -0.03516 0.34156 -0.28608
LEU_1069 -5.41296 0.3736 3.08672 -0.69464 0.55689 0.31465 1.98157 -2.06556 -0 -0 -1.05029 -0.29654 0 0 0 0 0 -0.08824 0.08081 0.89894 0 0.63533 0 0.18072 0.17458 0.56744 -0.75701
PHE_1070 -3.47885 0.21712 2.66152 -0.5926 0.0418 0.30803 0.94148 -1.54898 -0.00176 -0.03604 -0.19047 0.08333 0 0 0 0 0 0.18165 0.02786 0 2.31509 0.0611 0 1.0402 0.34101 0.64577 3.01725
ASN_1071 -4.06001 0.29813 4.18681 -0.26587 0.04574 0.49891 1.35292 -2.06019 -0.01998 -0.14603 -0.5923 -0.68326 0 0 0 0 0 -0.0896 0.00538 0 2.63049 -0.30207 0 -0.93687 0.07603 0.6395 0.57773
ARG_1072 -1.95044 0.13324 1.87606 -0.49686 0.0569 0.25851 0.08439 -0.95356 -0 -0 -0.39811 0.57486 0 0 0 0 0 -0.09061 0.01313 1.99732 0 0.03758 0 -1.2888 -0.29544 0.48197 0.04014
LEU_1073 -5.07746 0.5339 1.31523 -0.473 0.22761 0.08583 0.97321 -1.44844 -0.0164 -0.16066 -0.08713 0.18662 0 0 0 0 0 0.17726 0.00834 0.50418 0 -0.32924 0 0.18072 -0.37241 0.23656 -3.53526
TYR_1074 -2.60376 0.14012 1.92274 -0.86195 0.08595 0.15015 0.18927 -1.1578 -0 -0 -0.28455 -0.38281 0 0 0 0 0 0.00522 0.07703 0 2.00211 0.05263 3e-05 1.2797 -0.42917 0.25736 0.44226
THR_1075 -4.01793 0.22017 2.70337 -0.11149 0.04207 0.09188 1.16674 -1.55128 -0.0164 -0.16066 -1.06422 -0.49405 0 0 0 -0.66249 0 0.07703 0.0167 0.1536 0 -0.33233 2.43599 -1.0874 -0.52399 0.33923 -2.77547
SER_1076 -3.53668 0.32368 3.57873 -0.02963 0.00034 0.053 2.12695 -1.70287 -0 -0 -1.46224 -0.87261 0 0 0 0 0 -0.00233 0.00155 0.13238 0 -0.10585 0.62258 -0.77834 0.02575 0.42041 -1.20518
GLU_1077 -4.31132 0.20766 4.19985 -0.2988 0.06364 0.3842 0.95207 -1.71266 -0.00319 -0.0166 -2.0396 -0.20399 0 0 0 -0.95909 0 0.10967 0.14936 0 3.39977 0.00352 0 -2.7348 0.14048 0.47112 -2.1987
ARG_1078 -7.0056 0.84653 5.85155 -0.88903 0.37742 0.47503 2.24591 -2.63916 -0.0176 -0.08923 -1.60403 0.38219 0 0 -2.15423 0 0 -0.0611 0.4986 3.46696 0 0.21597 0 -1.2888 0.09696 0.85718 -0.43447
ARG_1079 -3.16406 0.07586 3.13887 -0.44912 0.0493 0.23819 0.86271 -1.26295 -0.00253 -0.0075 -1.16483 0.15064 0 0 0 -0.95909 0 -0.02475 0.15014 1.99485 0 -0.10934 0 -1.2888 0.16351 1.21483 -0.3941
PHE_1080 -7.43138 0.47431 2.16475 -0.98796 0.12312 0.65725 1.61466 -1.87727 -0 -0 -2.2622 -0.13563 0 0 -1.08357 0 0 0.0335 0.17875 0 1.57349 -0.44745 0 1.0402 -0.17712 0.91687 -5.6257
TRP_1081 -8.15132 0.72786 4.75275 -0.89598 0.02241 0.13832 2.41177 -2.69746 -0 -0 -2.61923 -0.62139 0 0 0 0 0 0.04421 2e-05 0 3.62451 -0.40087 0 1.6906 -0.04983 0.66111 -1.36253
SER_1082 -4.05957 0.47718 3.17159 -0.02807 0 0.04814 1.09548 -1.66765 -0 -0 -0.4308 -0.92101 0 0 0 -0.42474 0 0.00116 0.00016 0.28015 0 -0.19817 0.80895 -0.77834 0.21016 0.59817 -1.8172
ASP_1083 -3.88621 0.30909 5.7468 -0.12063 0.01454 0.36948 3.44092 -2.59492 -0 -0 -5.92033 -1.37294 0 0 -0.54714 -0.74971 0 0.00212 0.00123 0 4.20113 0.54638 0 -2.3716 0.35736 0.43625 -2.13817
VAL_1084 -5.31937 0.6032 1.1273 -0.318 0.38753 0.07424 1.07384 -1.45731 -0 -0 -1.50919 -1.08632 0 0 -0.54714 0 0 0.00074 0.00033 1.611 0 -0.41612 0 1.9342 0.28993 0.54313 -3.008
SER_1085 -5.15887 0.33258 5.96223 -0.03126 0 0.05524 3.44261 -2.70222 -0.03795 -0.37712 -3.75065 -1.15229 0 0 -0.73305 0 0 -0.02759 0.02141 1.22905 0 0.10075 0.74746 -0.77834 0.07806 0.66311 -2.11684
ASN_1086 -6.41766 1.01275 4.66775 -0.18587 0.00931 0.29749 1.02407 -2.33978 -0.02849 -0.19433 -0.41284 -0.34775 0 0 0 0 0 -0.04259 0.12255 0 1.87975 0.04922 0 -0.93687 -0.10437 0.53789 -1.40975
LYS_1087 -7.11543 0.61812 7.59323 -0.45519 0.07896 0.30977 3.54445 -3.0899 -0.03846 -0.24855 -3.89724 -0.31352 0 0 -0.73305 -0.42559 0 -0.01457 0.223 2.25002 0 -0.00233 0 -1.5107 0.00533 0.34921 -2.87243
PHE_1088 -4.5925 0.39475 3.1978 -1.01097 0.1795 0.38225 1.38278 -1.75337 -0.01707 -0.10155 -1.1767 -0.42684 0 0 0 0 0 -0.08568 0.00163 0 2.5394 0.12485 0 1.0402 0.03959 0.21469 0.33274
GLU_1089 -4.55455 0.59183 4.59106 -0.22014 0.02426 0.30737 1.82302 -1.89842 -0 -0 -1.12474 -0.5968 0 0 0 -0.42559 0 -0.08823 0.00886 0 3.2452 -0.27712 0 -2.7348 -0.44361 0.26637 -1.50605
ASN_1090 -4.12462 0.26294 4.69544 -0.18063 0.02987 0.29677 1.40871 -1.976 -0.07703 -0.48701 -0.80441 -0.45168 0 0 0 0 0 -0.03736 0.00092 0 2.00519 -0.46498 0 -0.93687 -0.75056 0.35551 -1.2358
SER_1091 -3.55107 0.46718 3.3911 -0.0422 0 0.07382 1.53761 -1.66698 -0.01707 -0.10155 -1.68287 -0.15511 0 0 0 0 0 0.10346 0.00423 0.22331 0 -0.37482 1.77294 -0.77834 -0.69423 0.52506 -0.96553
ILE_1092 -4.24213 0.38479 2.22006 -0.48679 0.38882 0.12046 1.55768 -1.51531 -1e-05 -0.00016 -1.29552 -0.188 0 0 -0.50335 0 0 -0.04305 0.02444 0.24129 0 -0.44056 0 0.73287 -0.2799 0.62534 -2.69905
ASP_1093 -5.8996 0.67677 8.3766 -0.24841 0.05506 0.84232 3.40497 -3.38285 -0 -0 -5.41326 -0.76325 0 0 0 -1.12593 0 0.03173 0.00692 0 1.90827 -0.78091 0 -2.3716 -0.08791 0.43879 -4.33227
TYR_1094 -4.39158 0.47494 3.36962 -0.56168 0.01525 0.25264 1.82528 -1.88915 -0 -0 -1.29584 -0.29226 0 0 0 0 0 -0.05738 0.00584 0 2.38768 0.01922 0.00292 1.2797 -0.24657 0.47932 1.37795
LYS_1095 -8.25597 1.72474 7.94373 -0.45342 0.17757 0.20925 3.61855 -3.52796 -0.03398 -0.1267 -2.84909 -0.10907 0 0 -0.46507 0 0 0.13009 0.28576 2.63152 0 0.01106 0 -1.5107 -0.29829 0.78103 -0.11697
ARG_1096 -6.07557 0.67936 6.9819 -0.78362 0.15868 0.55323 2.10803 -2.97723 -0.01317 -0.13122 -2.10711 0.39308 0 0 0 0 0 -0.05231 0.11286 1.90829 0 -0.14295 0 -1.2888 -0.42983 0.68813 -0.41825
GLU_1097 -4.21697 0.86814 5.34572 -0.19943 0.02548 0.27834 2.14001 -2.31015 -0.01338 -0.1355 -1.74348 -0.55095 0 0 0 0 0 0.04888 0.03297 0 2.99114 -0.13259 0 -2.7348 -0.18995 0.41549 -0.081
ILE_1098 -6.21396 1.18084 4.3463 -0.59413 0.55003 0.18699 2.88368 -2.66755 -0 -0 -1.92566 0.03495 0 0 0 0 0 -0.0636 0.22075 1.46866 0 0.29844 0 0.73287 -0.06322 1.14122 1.51661
LEU_1099 -6.54445 1.35753 5.07436 -0.7228 0.24901 0.33622 2.57963 -2.87176 -0 -0 -1.06769 -0.05322 0 0 0 0 0 -0.10554 0.0231 1.08548 0 0.14125 0 0.18072 0.21348 1.33968 1.21499
ARG_1100 -3.92992 0.54131 4.42983 -0.74473 0.11703 0.51753 1.50239 -1.91623 -0.00021 -0.00428 -1.77453 0.40738 0 0 0 0 0 -0.02588 0.0501 1.85349 0 -0.1256 0 -1.2888 0.10271 0.66481 0.37642
CYS_1101 -2.44212 0.44208 2.3357 -0.045 0 0.01661 1.10815 -1.0872 -0 -0 -0.80667 -0.56011 0 0 0 0 0 -0.03163 0.00078 0.15674 0 -0.06874 0 3.6196 0.31229 0.4678 3.41827
ALA_1102 -3.17589 0.53328 2.28377 -0.01389 0 0 1.37272 -1.57737 -0 -0 0.16865 -0.12276 0 0 0 0 0 -0.03109 0 0 0 0.60125 0 1.8394 1.66491 0.45066 3.99364
GLY_1103 -2.57206 0.10126 2.23148 -0.00019 0 0 0.60517 -1.1881 -0.03397 -0.12654 0.1559 -0.16126 0 0 0 0 0 -0.1105 0 0 0 -1.25751 0 0.83697 1.26078 0.5181 0.25953
ARG_1104 -4.37774 0.626 4.23296 -0.94954 0.24135 0.50727 1.75788 -1.71459 -0 -0 -3.56124 0.37475 0 0 -0.46507 -1.12593 0 0.02432 0.04214 2.1853 0 -0.02923 0 -1.2888 0.46604 1.48888 -1.56523
PRO_1105 -4.46161 0.89883 2.93303 -0.13924 0.00164 0.09789 0.63702 -0.87401 -0 -0 0.29879 0.21313 0 0 0 0 0 -0.03163 0.00479 0.24479 0 -1.09041 0 -2.4119 -0.09844 1.42181 -2.35553
LYS_1106 -1.96357 0.13627 2.36272 -0.3123 0.04075 0.17169 0.64978 -0.99556 -0 -0 0.41922 -0.24063 0 0 0 0 0 -0.07123 0.00196 1.77861 0 -0.08228 0 -1.5107 -0.29985 0.27686 0.36175
ASN_1107 -2.74285 0.16987 2.85378 -0.18311 0.02491 0.28291 1.18946 -1.27673 -0.00805 -0.08622 -0.47361 -0.26665 0 0 0 0 0 0.00146 0.00666 0 1.5082 0.06284 0 -0.93687 0.08132 0.29911 0.50645
TYR_1108 -6.52469 0.64022 3.28214 -0.61379 0.03626 0.32988 1.44101 -1.99961 -0 -0 -1.28666 -0.28673 0 0 -0.50335 0 0 -0.01727 0.03147 0 2.44866 0.20265 0.00231 1.2797 0.26921 0.48156 -0.78701
LYS_1109 -4.76282 0.34608 6.27997 -0.31532 0.04506 0.15218 3.73467 -2.71743 -0.03685 -0.20514 -3.58099 0.06918 0 0 0 -0.7302 0 0.00617 0.05244 1.90011 0 -0.07889 0 -1.5107 0.2325 0.3894 -0.7306
GLY_1110 -2.01428 0.14983 1.18626 -0.00014 0 0 0.1831 -0.83938 -0 -0 -0.42169 -0.37376 0 0 0 0 0 -0.02496 0 0 0 0.77439 0 0.83697 0.94844 0.21062 0.61541
GLY_1111 -4.10891 0.30558 4.04988 -0.00034 0 0 2.79267 -2.19789 -0.00412 -0.01172 -2.98515 -0.20884 0 0 0 0 0 -0.01416 0 0 0 0.08455 0 0.83697 0.99879 0.1848 -0.27788
ILE_1112 -5.21562 0.33977 3.27059 -0.47651 0.35091 0.10565 2.35483 -2.03843 -0.01008 -0.0326 -2.17339 0.02555 0 0 0 0 0 -0.01596 0.04247 0.37228 0 -0.73229 0 0.73287 -0.26353 0.26039 -3.10308
ILE_1113 -8.06172 1.46435 2.77257 -0.65125 0.46382 0.13878 2.48119 -2.32038 -0.01289 -0.04399 -2.52586 0.33401 0 0 0 0 0 -0.02765 0.39615 0.95748 0 -0.77318 0 0.73287 -0.53184 0.64376 -4.56379
ARG_1114 -5.77027 0.42601 5.31095 -1.00638 0.25379 0.55104 3.18243 -2.41806 -0.02023 -0.098 -4.05188 0.16818 0 0 -1.02561 0 0 -0.0279 0.10673 2.43784 0 0.06443 0 -1.2888 -0.29881 0.95313 -2.55143
GLN_1115 -5.94612 0.33688 4.61459 -0.30752 0.04667 0.13407 2.7599 -2.31347 -0.02115 -0.18126 -3.32499 0.06081 0 0 0 0 0 -0.00455 0.05033 0 3.56673 -0.02443 0 -0.18838 -0.05032 0.64638 -0.14585
ARG_1116 -2.8147 0.13587 2.34818 -0.79191 0.16779 0.55421 0.58311 -1.06083 -0.03492 -0.23513 0.17853 0.32685 0 0 0 0 0 -0.00756 0.03137 2.37916 0 -0.11857 0 -1.2888 -0.0447 0.25026 0.55819
LYS_1117 -2.94861 0.29198 4.83455 -0.35967 0.03329 0.16978 2.34486 -1.79893 -0.02428 -0.09104 -3.9975 0.48316 0 0 0 -0.76533 0 -0.0257 0.05805 2.22388 0 -0.01991 0 -1.5107 -0.17694 0.31561 -0.96345
ASP_1118 -2.55144 0.06587 4.14294 -0.10373 0.00768 0.27867 1.76226 -1.66904 -0.02543 -0.09571 -3.02389 -0.36182 0 0 0 -1.53575 0 0.06798 0.13454 0 1.86277 0.04091 0 -2.3716 -0.43499 0.54505 -3.26473
SER_1119 -2.86349 0.32611 3.70534 -0.02922 0 0.04893 2.38879 -1.72381 -0.02818 -0.15286 -2.12795 -1.00242 0 0 -0.78012 0 0 -0.03265 0.03799 1.22113 0 -0.09251 0.62558 -0.77834 -0.56067 0.38533 -1.43303
LEU_1120 -5.37065 0.49479 3.82463 -0.50015 0.23359 0.13178 2.15355 -2.17611 -0 -0 -0.85585 0.20311 0 0 0 0 0 -0.05735 0.00023 0.29502 0 -0.09958 0 0.18072 -0.3919 0.22891 -1.70525
MET_1121 -6.06407 0.63119 4.19864 -0.74103 0.19858 0.43384 1.86232 -2.14527 -0.02866 -0.15103 -1.56544 -0.32591 0 0 -1.41277 0 0 -0.03639 0.0479 2.07682 0 -0.10824 0 0.60916 -0.24898 0.37467 -2.39467
ALA_1122 -2.55669 0.26577 2.61415 -0.02161 0 0 1.28559 -1.41578 -0 -0 -0.25913 -0.32069 0 0 0 0 0 -0.02056 0 0 0 0.44417 0 1.8394 0.25524 0.35609 2.46594
GLU_1123 -3.26251 0.37819 4.84933 -0.36422 0.10941 0.44881 2.53382 -2.00378 -0.01408 -0.05336 -3.44568 -0.52656 0 0 0 -0.76533 0 0.1625 0.03061 0 4.03415 -0.15911 0 -2.7348 0.4053 0.67347 0.29616
GLU_1124 -6.05982 0.46676 6.60727 -0.28469 0.03285 0.3177 3.2916 -2.75956 -0.02822 -0.10126 -3.6597 -0.26975 0 0 0 0 0 0.10521 0.04246 0 3.79763 0.27348 0 -2.7348 0.10227 0.80981 -0.05076
LEU_1125 -2.38366 0.23019 1.71542 -0.51638 0.26661 0.1501 0.51838 -0.93274 -0.01293 -0.04869 0.64264 0.16919 0 0 0 0 0 0.07832 0.00186 0.11605 0 -0.05545 0 0.18072 -0.01671 0.4173 0.52023
LYS_1126 -2.89006 0.41177 3.25726 -0.32273 0.03753 0.17329 0.56895 -1.2872 -0.04608 -0.22831 -0.57697 -0.16196 0 0 0 0 0 -0.05327 0.0789 1.79122 0 -0.13246 0 -1.5107 -0.37228 0.33982 -0.92329
VAL_1127 -6.30685 0.61842 3.66812 -0.28338 0.16831 0.06285 2.3056 -2.2598 -0 -0 -1.38492 -0.4356 0 0 -0.85801 0 0 0.00075 0.05525 0.25317 0 -0.47595 0 1.9342 -0.11463 0.32242 -2.73003
HIS_D_1128 -6.19666 0.23963 5.74504 -0.54917 0.00857 0.37847 2.20118 -2.80875 -0 -0 -2.13773 -0.41673 0 0 -0.63265 0 0 -0.0596 3e-05 0 2.03951 -0.02878 0 -0.45461 0.10063 0.43701 -2.13459
ARG_1129 -4.89297 0.28374 5.08075 -0.61408 0.04401 0.37729 2.10004 -2.23449 -0.04652 -0.27808 -1.69806 0.11723 0 0 -1.11576 0 0 0.02202 0.25516 2.34399 0 -0.08232 0 -1.2888 -0.06968 0.60014 -1.09637
LEU_1130 -3.57659 0.53686 2.62252 -0.46804 0.21398 0.08248 0.40435 -1.36271 -0 -0 -0.42805 0.35543 0 0 0 0 0 0.49939 0.00559 0.5256 0 -0.14129 0 0.18072 -0.26741 1.0975 0.28035
PRO_1131 -4.77838 0.60195 3.4784 -0.13299 0.0017 0.09793 1.25914 -1.45836 -0 -0 -0.45485 0.21777 0 0 -0.55926 0 0 -0.0155 0.02759 0.22829 0 -1.12991 0 -2.4119 -0.61688 1.05956 -4.58571
LEU_1132 -5.49438 0.54544 3.26129 -0.50099 0.29158 0.13283 1.69796 -1.87275 -0.00926 -0.08088 -1.25005 0.23309 0 0 -0.56348 0 0 -0.06903 0.03443 0.28778 0 -0.27505 0 0.18072 -0.54785 0.5603 -3.43831
TYR_1133 -5.68234 0.62519 4.43753 -0.7965 0.05526 0.11089 0.79562 -2.17223 -0.0442 -0.23953 0.23185 -0.37774 0 0 0 0 0 -0.04783 0.2031 0 1.99401 0.07578 0.00181 1.2797 -0.32 0.47532 0.60568
ASP_1134 -3.84535 0.1415 4.06966 -0.12081 0.03038 0.37929 1.64347 -2.00124 -0.0153 -0.10597 -2.36399 -0.91786 0 0 -0.49548 -0.41417 0 -0.04172 0.00226 0 2.61319 -0.56782 0 -2.3716 -0.37678 0.41193 -4.34642
ASN_1135 -7.17066 1.15065 6.74201 -0.22065 0.00679 0.31634 3.44037 -3.44739 -0.00076 -0.00947 -2.6584 -0.45035 0 0 -1.82125 0 0 0.06557 0.04305 0 3.16978 0.24264 0 -0.93687 -0.29313 0.51289 -1.3188
PHE_1136 -2.62575 0.14999 2.61375 -0.94389 0.06374 0.38132 0.78479 -1.27235 -0.00538 -0.06744 0.12571 0.04891 0 0 0 0 0 -0.03378 0.01291 0 1.85994 -0.19692 0 1.0402 0.0529 0.38183 2.37048
ASP_1137 -2.93858 0.29444 3.07065 -0.12673 0.07466 0.39843 0.90715 -1.42608 -0 -0 -1.25146 -0.36584 0 0 -1.26198 0 0 -0.00046 0.01911 0 2.78712 -0.55575 0 -2.3716 0.05391 0.42953 -2.26347
ILE_1138 -6.37782 1.16301 2.86189 -0.57495 0.44579 0.18092 2.25337 -1.946 -0.01402 -0.16299 -1.77766 0.19073 0 0 0 0 0 -0.02288 0.25577 1.36394 0 0.63205 0 0.73287 0.49323 1.23663 0.93388
PRO_1139 -3.9431 0.53944 2.74291 -0.17022 0.05378 0.11628 1.82468 -1.3292 -5e-05 -0.00079 -1.67814 0.09495 0 0 0 0 0 0.03208 0.00647 0.19504 0 -0.9428 0 -2.4119 0.91634 1.16927 -2.78497
ASP_1140 -3.38691 0.46569 5.01765 -0.14696 0.00587 0.45281 2.30691 -2.00669 -0.00864 -0.09554 -4.27227 -1.17657 0 0 0 -0.5037 0 0.27174 0.03417 0 2.74968 -0.43229 0 -2.3716 0.27171 1.25975 -1.56519
SER_1141 -3.11495 0.41377 3.39028 -0.03542 0.0133 0.06148 1.81144 -1.66279 -0 -0 -0.57914 -1.02881 0 0 0 0 0 -0.02008 0.00112 0.48885 0 -0.16275 0.60814 -0.77834 -0.36181 1.61692 0.66122
ALA_1142 -3.94357 0.49422 3.98684 -0.02175 0 0 3.0906 -2.29883 -0 -0 -2.62575 -0.35739 0 0 0 0 0 -0.04085 0 0 0 -0.35464 0 1.8394 -0.59285 0.81044 -0.01413
TYR_1143 -9.63026 0.74164 5.52285 -0.91925 0.07189 0.47318 3.14528 -2.97351 -0.04995 -0.2262 -2.31945 -0.30444 0 0 -0.49548 -0.41417 0 -0.09364 0.06621 0 2.99418 0.24326 0.00129 1.2797 -0.46103 0.41215 -2.93575
LYS_1144 -3.85116 0.41515 5.15984 -0.33853 0.06224 0.19267 2.03567 -2.13798 -5e-05 -0.00079 -3.90638 -0.19937 0 0 0 -0.5037 0 -0.00042 0.48552 1.77528 0 -0.11928 0 -1.5107 -0.40248 0.4337 -2.41077
ALA_1145 -2.36895 0.13415 2.5172 -0.02147 0 0 1.50385 -1.46805 -0 -0 -0.62185 -0.33929 0 0 0 0 0 -0.01625 0 0 0 0.39876 0 1.8394 0.07302 0.3473 1.97784
ASN_1146 -5.31024 0.15692 4.80226 -0.17995 0.02764 0.25713 1.3745 -2.27286 -0.01875 -0.10403 -0.45381 -0.30855 0 0 0 0 0 -0.04542 0.00029 0 2.22193 0.06857 0 -0.93687 0.21002 0.25134 -0.25989
ASP_1147 -4.68919 0.37219 6.66587 -0.10689 0.00766 0.31337 2.72471 -2.74178 -0.00924 -0.07018 -4.11345 -1.13694 0 0 -0.86516 0 0 0.03302 0.02173 0 2.46913 -0.3863 0 -2.3716 -0.27804 0.31668 -3.84442
HIS_D_1148 -4.4811 0.54162 4.40557 -0.81663 0.05686 0.93469 2.23133 -2.1294 -0.00714 -0.05504 -3.41546 -0.25462 0 0 -0.86516 0 0 -0.00549 5e-05 0 1.73769 -0.06461 0 -0.45461 -0.10574 0.46206 -2.28514
CYS_1149 -6.99908 0.38005 4.64621 -0.07198 8e-05 0.04559 2.37809 -2.41679 -0.00975 -0.18429 -2.25884 -0.3824 0 0 0 0 0 -0.06103 0.01585 0.47587 0 0.25363 0 3.6196 -0.16442 0.4008 -0.33282
ARG_1150 -7.16426 0.55424 7.2755 -0.44388 0.05243 0.22601 2.96717 -3.09957 -0.01035 -0.08734 -3.44647 0.12052 0 0 0 -0.42185 0 0.14148 0.15446 2.00134 0 -0.10816 0 -1.2888 -0.14165 0.57902 -2.14014
LYS_1151 -8.0195 0.42959 7.55795 -0.45577 0.09615 0.23152 2.95978 -3.25872 -0.08158 -0.30396 -3.63945 0.08746 0 0 0 0 0 0.01927 0.12565 2.71777 0 -0.00528 0 -1.5107 -0.04875 0.62162 -2.47696
SER_1152 -4.84441 0.2611 5.52306 -0.02624 0 0.06146 2.49529 -2.59239 -0.01638 -0.12522 -2.43579 -0.62634 0 0 0 0 0 0.02529 0.00724 0.61335 0 0.34844 0.70429 -0.77834 0.06701 0.39608 -0.94253
ALA_1153 -5.58559 0.37021 4.45088 -0.02153 0 0 2.39779 -2.76018 -0.0093 -0.0602 -0.97682 -0.34715 0 0 -0.67707 0 0 -0.0283 0 0 0 -0.28156 0 1.8394 -0.04062 0.36067 -1.36937
THR_1154 -4.75857 0.30105 5.20488 -0.19885 0.12677 0.06996 2.91352 -2.58593 -8e-05 -0.00231 -3.80366 -0.0258 0 0 0 0 0 0.09343 0.00092 0.05707 0 -0.02554 2.28525 -1.0874 -0.10797 0.30654 -1.23673
CYS_1155 -6.99012 0.92446 5.54465 -0.05473 1e-05 0.01843 3.27583 -2.76508 -0 -0 -4.10605 0.0336 0 0 0 0 0 0.0633 0.05024 0.58447 0 0.25805 0 3.6196 -0.09168 0.54497 0.90996
SER_1156 -3.37444 0.21112 4.59463 -0.04063 8e-05 0.05865 2.3876 -2.20911 -0 -0 -2.12961 -0.57383 0 0 -0.67707 0 0 -0.0941 0.26075 0.15197 0 -0.34204 1.83216 -0.77834 -0.4769 0.58415 -0.61496
THR_1157 -2.85105 0.36895 3.37299 -0.1322 0.05332 0.07155 1.96925 -1.719 -0 -0 -1.67642 -0.24068 0 0 0 0 0 -0.03222 0.10475 0.08649 0 -0.1778 4.14258 -1.0874 -0.53884 0.30099 2.01526
SER_1158 -3.92888 0.3881 4.55734 -0.03467 0.00017 0.04082 2.43452 -1.97002 -0.00033 -0.00396 -2.2008 -0.46739 0 0 -1.01844 0 0 0.00044 0.03722 0.71781 0 0.16668 1.95888 -0.77834 0.09911 0.28522 0.28348
ARG_1159 -5.65508 0.36832 6.26266 -0.94758 0.2368 0.7032 2.02627 -2.6315 -0.00025 -0.00165 -1.36169 -0.00773 0 0 -0.71272 0 0 -0.00364 0.03701 1.80236 0 -0.23431 0 -1.2888 0.25215 0.39991 -0.75628
GLY_1160 -1.31208 0.04657 1.06725 -0.00024 0 0 0.13881 -0.49806 -0.01264 -0.11245 -0.23263 -0.16223 0 0 0 0 0 -0.09319 0 0 0 -1.21978 0 0.83697 0.00623 0.25789 -1.28958
CYS_1161 -3.21834 0.35749 2.79527 -0.06017 0.00032 0.03915 0.81116 -1.18781 -0.01264 -0.11245 -0.33814 -0.34832 0 0 0 0 0 0.03171 0.00407 0.13776 0 -0.43494 0 3.6196 0.38269 0.13988 2.60629
ARG_1162 -3.68282 0.09807 3.2233 -0.58189 0.07563 0.3722 1.35898 -1.47376 -0 -0 -2.62009 0.17188 0 0 0 -1.53575 0 0.04423 0.28849 2.16325 0 -0.22021 0 -1.2888 0.14158 0.36424 -3.10146
GLU_1163 -4.44749 0.25625 4.34263 -0.21167 0.03362 0.29497 2.14307 -1.90584 -0.012 -0.07605 -3.10942 -0.4219 0 0 0 -0.87583 0 0.05335 0.03473 0 3.53891 -0.03204 0 -2.7348 -0.41 0.40006 -3.13945
ARG_1164 -3.17466 0.41887 2.0556 -0.62349 0.08227 0.34301 0.53708 -1.19229 -0 -0 0.19464 0.71175 0 0 0 0 0 -0.06354 0.09349 2.5189 0 0.00138 0 -1.2888 -0.59614 0.34656 0.3646
PHE_1165 -2.84157 0.28805 1.777 -0.63485 0.03943 0.41817 0.38834 -1.03628 -0 -0 -0.57037 -0.10623 0 0 0 0 0 -0.00387 0.18446 0 1.84217 0.09847 0 1.0402 -0.10078 0.42849 1.21084
THR_1166 -5.59248 0.57616 4.12262 -0.12317 0.03772 0.07764 1.61172 -2.21806 -0.012 -0.07605 -2.34226 -0.16544 0 0 0 0 0 0.11455 0.00147 0.03388 0 -0.38121 4.08923 -1.0874 0.02623 0.38751 -0.91935
CYS_1167 -5.43094 0.31649 3.76742 -0.03902 3e-05 0.01633 2.43512 -1.87173 -0 -0 -2.11025 -0.2167 0 0 0 0 0 0.03147 0.05135 0.22733 0 0.071 0 3.6196 -0.17301 0.53418 1.22868
GLY_1168 -1.974 0.17237 1.7491 -0.00036 0 0 0.56159 -0.93442 -0.01689 -0.14767 -0.50773 -0.33287 0 0 0 0 0 -0.09077 0 0 0 1.21043 0 0.83697 0.86611 0.45212 1.84398
ILE_1169 -8.12763 0.97349 2.85139 -0.55299 0.43966 0.16293 2.20571 -2.34133 -0 -0 -2.23479 -0.30047 0 0 0 0 0 0.03672 0.09904 0.47909 0 0.05951 0 0.73287 0.72299 0.42523 -4.3686
LYS_1170 -3.79179 0.28762 3.6296 -0.29577 0.03077 0.14347 2.38708 -1.77042 -0.02009 -0.08223 -2.2726 -0.18556 0 0 0 0 0 0.09314 0.00366 2.26275 0 0.24887 0 -1.5107 -0.15649 0.4609 -0.53778
VAL_1171 -6.41713 1.06597 0.54861 -0.27614 0.24625 0.05981 1.24908 -1.55304 -0.00049 -0.01246 -1.61629 -0.34197 0 0 0 0 0 -0.02309 0.06131 0.27546 0 -0.77946 0 1.9342 -0.2343 0.56557 -5.24813
ARG_1172 -4.81737 0.15391 4.5786 -0.56627 0.0777 0.28042 2.19829 -2.09539 -0.02009 -0.08223 -3.06208 0.1561 0 0 0 -0.40804 0 -0.00457 0.07611 2.10702 0 -0.22663 0 -1.2888 -0.33282 0.76499 -2.51115
ASP_1173 -5.12512 0.42709 6.22963 -0.21768 0.11831 0.7513 2.96602 -2.73844 -0.01083 -0.09 -3.06984 -1.40508 0 0 -0.58424 -0.46297 0 -0.06851 0.08942 0 1.95084 -0.52742 0 -2.3716 0.16725 0.44335 -3.52853
LYS_1174 -1.90027 0.08859 2.26505 -0.34005 0.07129 0.20782 0.31938 -1.05256 -0 -0 0.06946 -0.24712 0 0 0 0 0 -0.05221 0.03494 1.76939 0 0.03091 0 -1.5107 0.13321 0.28489 0.17203
ASN_1175 -6.16847 0.47412 6.92846 -0.16168 0.02387 0.21052 3.03422 -2.98066 -0.01083 -0.09 -3.22351 -0.22805 0 0 -1.03643 -1.19317 0 0.08717 0.09518 0 1.65318 -0.2635 0 -0.93687 -0.20686 0.36139 -3.63191
ARG_1176 -4.06602 0.22641 4.58887 -0.96855 0.29815 0.75169 1.5994 -2.20396 -0.01957 -0.06185 -1.03017 -0.02711 0 0 -0.45219 0 0 0.17886 0.01193 2.39183 0 -0.14435 0 -1.2888 0.44342 0.42094 0.64893
VAL_1177 -2.68584 0.1577 2.8809 -0.28868 0.15044 0.05979 1.12969 -1.48796 -0 -0 0.35855 -0.10918 0 0 0 0 0 0.07882 0.00024 0.08196 0 -0.44494 0 1.9342 0.58192 0.32422 2.72183
PHE_1178 -7.4149 0.53006 3.07159 -0.82022 0.03662 0.2963 2.29711 -2.30011 -0.01957 -0.06185 -0.8786 -0.05148 0 0 0 0 0 -0.02067 0.00068 0 1.88391 -0.40233 0 1.0402 0.07059 0.23817 -2.50452
LEU_1179 -9.35521 1.0407 7.05856 -0.70798 0.25293 0.27897 3.53244 -4.19553 -0 -0 -0.97196 0.15481 0 0 0 0 0 -0.01756 0.01482 0.88685 0 -0.23663 0 0.18072 -0.08946 0.60266 -1.57088
ASN_1180 -4.23238 0.21091 5.15839 -0.17832 0.03691 0.26896 1.86196 -2.55407 -0 -0 -1.2608 -0.35144 0 0 0 0 0 0.2349 0.00216 0 1.44573 0.25741 0 -0.93687 -0.07634 0.58389 0.471
ALA_1181 -4.21466 0.43498 4.03379 -0.01993 0 0 2.54118 -2.39352 -0 -0 -2.05576 -0.33706 0 0 0 0 0 -0.03399 0 0 0 0.16267 0 1.8394 0.15085 0.23543 0.34339
ALA_1182 -5.51148 0.62424 4.38289 -0.02323 0 0 3.32819 -2.91346 -0 -0 -2.48647 -0.36229 0 0 0 0 0 -0.06177 0 0 0 -0.33776 0 1.8394 -0.21706 0.3162 -1.4226
ASN_1183 -6.36565 0.42237 6.50283 -0.17896 0.02752 0.28166 2.95899 -3.2347 -0.00049 -0.01246 -3.20019 -0.39056 0 0 -0.56425 -0.40804 0 -0.12459 0.12756 0 1.54491 0.12331 0 -0.93687 -0.37472 0.36716 -3.43516
ASN_1184 -3.67283 0.27228 4.51955 -0.19396 0.01185 0.29872 1.8575 -2.13358 -0.05865 -0.45949 -0.96414 -0.51175 0 0 0 0 0 -0.04659 0.00439 0 2.10045 -0.32109 0 -0.93687 -0.29758 0.3337 -0.19808
ASN_1185 -5.85182 0.52553 5.9141 -0.20533 0.02524 0.33075 2.35771 -2.86444 -0.0254 -0.12432 -1.66669 -0.72336 0 0 0 0 0 -0.02037 6e-05 0 2.42647 -0.72232 0 -0.93687 -0.17857 0.51185 -1.22778
ARG_1186 -5.86015 0.29616 6.19697 -0.76859 0.13713 0.55296 2.8803 -2.79154 -0.01163 -0.14424 -2.25716 0.40783 0 0 -0.56425 0 0 -0.08792 0.1289 1.81867 0 -0.09384 0 -1.2888 -0.10279 0.62426 -0.92773
GLN_1187 -4.33065 0.34128 3.7524 -0.41417 0.11876 0.29956 1.09212 -1.93858 -0.00065 -0.01081 -1.82992 -0.30688 0 0 -0.44525 0 0 -0.05994 0.04919 0 2.91935 0.17754 0 -0.18838 -0.17696 0.42285 -0.52914
TYR_1188 -8.73796 1.37943 3.66404 -0.48888 0.16524 0.21362 2.45666 -2.74423 -0.0024 -0.00715 -2.70455 -0.30512 0 0 0 -0.42474 0 0.1722 0.40139 0 3.17033 -0.38868 0.00635 1.2797 -0.12944 0.85022 -2.17396
LEU_1189 -5.5249 0.24127 1.99931 -0.46333 0.18466 0.09717 1.29532 -1.49517 -0 -0 -0.56108 0.00754 0 0 0 0 0 -0.01014 0.00147 1.05428 0 -0.32088 0 0.18072 -0.13429 0.9776 -2.47046
ASN_1190 -6.09341 0.48362 4.8035 -0.3044 0.11377 0.52735 2.51546 -2.58976 -0.02653 -0.29851 -2.01641 -0.80659 0 0 0 0 0 -0.03099 0.12144 0 1.73134 -0.60328 0 -0.93687 -0.02974 0.44351 -2.9965
ASN_1191 -2.82915 0.15231 2.86747 -0.26218 0.06436 0.48124 1.07313 -1.47151 -0.00718 -0.11514 -0.61252 -0.8091 0 0 0 0 0 -0.03953 0.07004 0 2.21999 -0.52121 0 -0.93687 -0.1693 0.27108 -0.57407
ILE_1192 -5.17013 0.38753 1.69716 -0.61775 0.3807 0.11779 0.65897 -1.53078 -0 -0 0.06812 0.54658 0 0 0 0 0 -0.08561 0.01799 0.94998 0 -0.4511 0 0.73287 -0.37205 0.34531 -2.32441
LYS_1193 -5.64369 0.14983 6.90989 -0.36613 0.05467 0.27004 3.56492 -2.9316 -0.02 -0.0643 -5.58174 0.13059 0 0 0 -0.74971 0 -0.08466 0.08142 2.55683 0 0.26623 0 -1.5107 -0.20415 0.38965 -2.7826
LYS_1194 -1.97226 0.31102 2.51516 -0.37214 0.04854 0.17262 0.75972 -1.11842 -0 -0 -0.51434 0.15268 0 0 0 0 0 -0.1015 0.00256 1.62651 0 0.00873 0 -1.5107 -0.2022 0.25207 0.05806
SER_1195 -2.30495 0.24106 3.02038 -0.02795 0.0115 0.02742 0.71958 -1.31954 -0.01437 -0.14175 -1.1263 0.15282 0 0 0 0 0 0.0542 0.0222 0.07561 0 0.44403 0.62157 -0.77834 0.25778 0.27983 0.21477
ASN_1196 -4.67105 0.30556 4.92193 -0.18393 0.00352 0.27275 2.08041 -2.26514 -0.02046 -0.16654 -0.56309 -0.44522 0 0 0 0 0 0.00185 0.05544 0 2.08807 0.17304 0 -0.93687 1.00451 0.30264 1.95742
HIS_D_1197 -8.98546 0.64269 7.74358 -0.38738 0.08682 0.44042 3.16081 -3.86702 -0.0675 -0.40985 -2.18945 -0.59466 0 0 0 0 0 0.08654 0.06016 0 3.37758 -0.32207 0 -0.45461 0.15998 0.41703 -1.10239
ASP_1198 -3.75429 0.37627 4.47423 -0.10626 0.00465 0.31749 1.6234 -2.11282 -0.01437 -0.14175 -2.01652 -0.45616 0 0 0 0 0 -0.01793 0.00589 0 1.69115 0.08204 0 -2.3716 -0.477 0.6226 -2.27099
LEU_1199 -2.40778 0.1627 1.71055 -0.52069 0.19646 0.14849 0.29254 -0.95882 -0 -0 -0.10772 0.14789 0 0 0 0 0 -0.05261 0.02844 0.11329 0 -0.09781 0 0.18072 -0.3874 0.44441 -1.10734
TYR_1200 -6.58613 0.76241 3.87037 -0.67102 0.12333 0.40511 2.0206 -2.34384 -0.0077 -0.07023 -0.64043 -0.19118 0 0 0 0 0 0.09318 0.09983 0 2.18453 -0.23073 0.00811 1.2797 -0.34116 0.43375 0.19852
LEU_1201 -5.01146 0.47709 2.27358 -0.55107 0.41554 0.17135 1.29812 -1.69764 -0 -0 -0.67386 0.15168 0 0 0 0 0 0.16 0.05265 0.07478 0 -0.10581 0 0.18072 -0.36737 0.76366 -2.38804
GLN_1202 -2.4824 0.14525 2.44414 -0.67156 0.11864 0.45792 0.74955 -1.27696 -0 -0 -0.99861 -0.25718 0 0 -0.61835 0 0 -0.0699 0.07342 0 2.84913 0.1796 0 -0.18838 -0.22126 0.84213 1.07519
TYR_1203 -6.35835 0.27914 2.79253 -0.59266 0.03226 0.33363 1.53584 -1.97354 -0.00457 -0.02723 -0.79388 -0.13691 0 0 -0.61835 0 0 0.04044 0.19356 0 1.91147 -0.39816 0.00569 1.2797 -0.12717 0.55845 -2.06813
LEU_1204 -3.39756 0.27465 3.34774 -0.44971 0.15047 0.08536 1.27403 -1.49595 -0 -0 -1.12806 0.03106 0 0 0 0 0 0.02769 0.07141 0.63906 0 -0.13621 0 0.18072 -0.2451 0.46016 -0.31025
LYS_1205 -2.83811 0.13835 2.09813 -0.38234 0.04621 0.18835 0.84526 -0.93387 -0 -0 0.57328 0.08803 0 0 0 0 0 -0.00593 0.00994 1.6586 0 0.06794 0 -1.5107 -0.22775 0.45406 0.26945
GLY_1206 -2.48923 0.0572 3.30183 -6e-05 0 0 2.10371 -1.55418 -0 -0 -2.45802 -0.38099 0 0 -1.02561 0 0 -0.17775 0 0 0 -1.46567 0 0.83697 -0.69827 0.26415 -3.68593
GLU_1207 -5.347 0.49094 7.20378 -0.4359 0.10213 0.6341 3.57328 -2.84124 -0.01103 -0.04014 -3.6759 -0.97917 0 0 0 -0.76238 0 -0.07794 0.01354 0 4.28613 -0.04079 0 -2.7348 -0.88246 0.29621 -1.22864
LYS_1208 -3.53219 0.55854 2.53889 -0.5035 0.24493 0.3709 0.47714 -1.1413 -0 -0 -0.18672 -0.2867 0 0 0 0 0 -0.06421 0.0454 3.30831 0 0.33161 0 -1.5107 -0.27515 0.32353 0.69876
LYS_1209 -5.84314 0.30484 6.69037 -0.46464 0.06282 0.24729 3.24458 -2.65602 -0.01378 -0.04778 -3.95441 0.01915 0 0 0 -0.76238 0 0.02182 0.58148 1.80811 0 0.01027 0 -1.5107 -0.00509 0.37936 -1.88786
ILE_1210 -4.36214 0.55477 2.04152 -0.62585 0.49922 0.12116 0.76953 -1.56083 -0.00716 -0.09259 -1.1501 0.32089 0 0 -0.35867 0 0 0.02582 0.00181 0.95796 0 -0.70067 0 0.73287 -0.3264 0.45696 -2.70191
ARG_1211 -9.89241 1.17224 8.55092 -0.94687 0.40928 0.67833 3.015 -3.88055 -0.01044 -0.07787 -3.14415 0.13744 0 0 -0.35867 0 0 0.16191 0.27803 2.00489 0 -0.22891 0 -1.2888 -0.38144 0.6109 -3.19119
PHE_1212 -7.34858 0.50687 4.41145 -0.6369 0.06129 0.33689 2.46066 -2.72411 -0 -0 -3.23466 0.17397 0 0 0 0 0 -0.07946 0.06328 0 2.32556 -0.11254 0 1.0402 -0.20639 0.54279 -2.41969
ASN_1213 -5.38325 0.20054 5.21326 -0.1801 0.00755 0.28247 2.47117 -2.69273 -0.02881 -0.11892 -1.99049 -0.46365 0 0 0 0 0 -0.07141 0.01801 0 2.95036 -0.51142 0 -0.93687 -0.17288 0.32998 -1.07718
SER_1214 -3.81659 0.33029 3.84294 -0.0348 0.00196 0.06384 2.38092 -1.91229 -0 -0 -1.98324 -0.71252 0 0 0 0 0 -0.08541 0.00025 0.39325 0 0.47183 0.6011 -0.77834 0.16804 0.23946 -0.8293
LYS_1215 -3.79974 0.16466 2.15077 -0.39499 0.05958 0.20279 0.2887 -1.00043 -0.01222 -0.0453 0.02734 0.06265 0 0 0 0 0 -0.06516 0.04265 1.76412 0 0.1172 0 -1.5107 0.23385 0.10621 -1.60802
VAL_1216 -5.67266 0.44906 3.69699 -0.27856 0.18801 0.06177 2.14437 -2.31337 -0 -0 -1.88375 -0.37978 0 0 0 0 0 -0.0313 0.02011 0.18419 0 -0.72262 0 1.9342 -0.19993 0.29523 -2.50804
ILE_1217 -2.15187 0.06469 1.30012 -0.49633 0.34931 0.09944 0.42155 -0.81638 -0.01222 -0.0453 0.22101 -0.00805 0 0 0 0 0 -0.05924 0.00276 0.51848 0 -0.48386 0 0.73287 -0.14684 0.41705 -0.09282
THR_1218 -3.09121 0.14069 1.90129 -0.2253 0.18345 0.09112 0.4009 -1.19571 -0.00692 -0.07932 0.22194 -1.36412 0 0 0 0 0 0.00095 0.0003 0.19001 0 0.12112 2.30314 -1.0874 0.15386 0.31852 -1.02269
GLY_1219 -3.03142 0.25897 2.98267 -0.00039 0 0 1.28882 -1.50692 -0.00018 -0.00073 -0.62557 -0.23468 0 0 0 0 0 -0.06792 0 0 0 0.23399 0 0.83697 0.21313 0.20651 0.55327
SER_1220 -1.49045 0.09891 2.3546 -0.02763 0 0.04264 0.82807 -1.00899 -0 -0 0.37025 -1.06528 0 0 0 0 0 0.01902 0.00758 0.19709 0 -0.04152 0.6102 -0.77834 -0.25068 0.17956 0.04503
GLU_1221 -3.65633 0.41583 4.10853 -0.56993 0.19457 1.5163 0.75551 -1.6968 -0 -0 -0.36226 -3.07992 0 0 0 0 0 0.01074 0.03155 0 3.33187 -0.11071 0 -2.7348 -0.6095 0.36089 -2.09445
ARG_1222 -2.91954 0.34048 3.59203 -0.48376 0.0875 0.30988 1.23923 -1.54529 -0.01133 -0.09598 -0.94791 -0.04666 0 0 -0.40227 0 0 0.28868 0.00739 1.46455 0 -0.19529 0 -1.2888 0.48142 0.9681 0.84241
SER_1223 -3.73114 0.73479 3.84954 -0.02728 0 0.04243 1.45613 -1.65649 -0.00018 -0.00073 0.85396 -1.06769 0 0 -0.71678 0 0 0.03637 0.09302 1.1991 0 -0.45404 0.62263 -0.77834 0.81498 1.59346 2.86374
PRO_1224 -4.99441 0.83241 2.83168 -0.09251 0.00046 0.05732 0.52156 -1.13609 -0 -0 0.23141 0.70228 0 0 0 0 0 -0.13757 0.00111 0.56794 0 -0.45687 0 -2.4119 -0.14681 1.04372 -2.58627
ILE_1225 -5.65444 0.8626 2.57329 -0.50337 0.50393 0.12677 1.0629 -1.60121 -0.02062 -0.14328 0.3481 0.10317 0 0 -0.71678 0 0 0.00939 0.01565 0.32749 0 -0.36828 0 0.73287 -0.38842 0.43862 -2.2916
ASP_1226 -3.26192 0.27183 4.25457 -0.11292 0.05307 0.34079 1.80687 -1.76859 -0.02062 -0.14328 -3.01578 -1.18404 0 0 -0.25725 -0.9561 0 -0.02448 0.00037 0 2.15553 -0.00719 0 -2.3716 -0.00664 0.45047 -3.79691
VAL_1227 -6.51479 1.47554 1.88943 -0.36997 0.33361 0.08702 1.11032 -1.91682 -0 -0 -1.44698 -0.17838 0 0 -0.25725 0 0 0.00291 0.06197 0.49723 0 0.11237 0 1.9342 0.2887 0.55646 -2.33441
ILE_1228 -7.28785 0.99227 2.4554 -0.539 0.4943 0.10698 1.87903 -2.14315 -0 -0 0.27409 -0.17517 0 0 0 0 0 -0.02406 0.04763 0.70097 0 0.20626 0 0.73287 0.33258 0.71158 -1.23529
ALA_1229 -2.13779 0.14905 0.54865 -0.02292 0 0 0.1973 -0.62675 -0 -0 0.27361 -0.34517 0 0 0 0 0 0.01524 0 0 0 -0.37135 0 1.8394 -0.08912 0.45446 -0.11539
GLU_1230 -3.89823 0.42995 2.79972 -0.30895 0.04129 0.35879 1.13515 -1.57308 -0 -0 0.1334 -0.3445 0 0 0 0 0 0.37178 0.00666 0 3.74493 0.31114 0 -2.7348 -0.03001 0.35085 0.79409
LEU_1231 -4.6817 0.40015 1.55245 -0.50046 0.27894 0.10303 0.62861 -1.5771 -0 -0 -0.2646 0.39165 0 0 0 0 0 -0.063 0.72412 0.96534 0 -0.15186 0 0.18072 0.04653 0.82584 -1.14135
ASN_1232 -5.6029 0.32346 6.15973 -0.26094 0.02181 0.39903 3.71322 -2.81812 -0 -0 -2.30866 -0.52999 0 0 -1.09488 0 0 0.00364 0.09925 0 3.06252 0.35586 0 -0.93687 -0.13531 0.93028 1.38113
GLU_1233 -3.3128 0.27489 3.95989 -0.46406 0.20901 1.42092 1.56193 -1.83934 -0.00578 -0.04334 -1.23902 -3.04307 0 0 -0.44525 0 0 -0.10426 0.02781 0 3.58916 -0.23686 0 -2.7348 0.03121 0.56157 -1.83218
ARG_1234 -6.4315 0.56006 5.82052 -0.58379 0.16454 0.40742 2.33186 -2.51471 -0.01085 -0.09855 -1.56671 -0.10024 0 0 -1.09488 -0.87583 0 -0.09273 0.12618 3.50578 0 -0.08623 0 -1.2888 -0.25265 0.37398 -1.70714
GLY_1235 -2.87186 0.35247 3.03636 -7e-05 0 0 1.15522 -1.51408 -0.01824 -0.09997 -0.99202 -0.32497 0 0 0 0 0 -0.13734 0 0 0 -1.54202 0 0.83697 0.26382 0.37318 -1.48255
ARG_1236 -8.14359 0.50494 7.39872 -0.61035 0.07216 0.39181 3.13573 -3.13338 -0.00507 -0.05521 -1.28843 0.03635 0 0 0 -0.9561 0 -0.08674 0.04238 2.76689 0 0.07816 0 -1.2888 0.5343 0.7525 0.14628
GLN_1237 -4.92174 0.39446 3.47212 -0.64856 0.11549 0.72181 0.86016 -1.90573 -0.04211 -0.3559 -0.41811 -0.66728 0 0 0 0 0 -0.01984 0.03975 0 2.41796 0.07718 0 -0.18838 0.05652 0.6026 -0.40961
THR_1238 -5.62421 0.73632 3.30721 -0.09893 0.04795 0.06849 1.55031 -2.06304 -0.01983 -0.1558 -1.17831 -0.61172 0 0 0 0 0 0.11797 0.08571 0.10379 0 -0.63215 2.29835 -1.0874 -0.22757 0.44024 -2.94262
GLY_1239 -3.30366 0.67274 2.545 -0.00128 0 0 1.752 -1.54759 -0 -0 -1.73333 -0.33576 0 0 0 0 0 -0.06426 0 0 0 -0.74292 0 0.83697 0.38777 0.45844 -1.07588
PHE_1240 -8.71135 2.0407 1.50805 -0.91268 0.05726 0.7162 1.23865 -1.9725 -0.0144 -0.06931 -1.33134 -0.18507 0 0 -0.64984 0 0 0.3765 1.00477 0 2.28368 -0.09942 0 1.0402 0.94484 0.55055 -2.1845
ILE_1241 -4.76698 0.71367 0.03343 -0.4596 0.34614 0.09577 0.59687 -1.10025 -0 -0 -0.17539 0.01324 0 0 0 0 0 0.16788 0.08412 0.41495 0 -0.53236 0 0.73287 0.23479 1.26988 -2.33096
LYS_1242 -6.72013 0.8273 5.20777 -0.68959 0.16943 0.48692 1.8332 -2.35484 -0.01821 -0.10598 -1.53625 0.70022 0 0 -0.49823 0 0 -0.0258 0.33301 2.63969 0 -0.08558 0 -1.5107 0.3004 1.10061 0.05322
LEU_1243 -7.04501 0.87869 3.29132 -0.49545 0.21341 0.10077 1.2302 -2.08448 -0.01876 -0.15773 -1.78102 0.23014 0 0 -0.49823 0 0 0.01197 0.69289 0.91497 0 -0.10951 0 0.18072 0.39363 0.83249 -3.21898
SER_1244 -3.97089 0.18099 4.74186 -0.03903 0.0088 0.05014 2.33397 -2.19347 -0 -0 -3.05256 -0.23041 0 0 -0.46587 -0.53966 0 -0.06202 0.00086 0.37902 0 -0.04081 1.95759 -0.77834 0.1708 1.21124 -0.33777
GLY_1245 -3.92451 0.19319 3.32846 -0.00021 0 0 1.7379 -1.91422 -0 -0 -1.17951 -0.19179 0 0 0 0 0 0.09995 0 0 0 -1.49914 0 0.83697 0.61679 0.87372 -1.0224
LEU_1246 -8.22127 1.61722 2.03851 -0.70682 0.30482 0.29725 1.807 -2.23098 -0 -0 -0.58153 -0.05731 0 0 0 0 0 0.20665 0.07702 0.87937 0 -0.05255 0 0.18072 0.58027 1.48439 -2.37723
ASN_1247 -4.15151 0.46703 3.76801 -0.40174 0.09133 0.83028 1.32877 -2.00815 -0.04435 -0.33237 -1.1715 -1.36783 0 0 0 0 0 -0.04173 0.05282 0 2.75974 -0.57312 0 -0.93687 -0.23734 2.07808 0.10957
ASN_1248 -4.75228 0.39229 4.70955 -0.32916 0.07893 0.61846 2.07738 -2.27826 -0 -0 -2.14366 -0.63422 0 0 0 -0.43193 0 0.1638 0.01321 0 1.82909 -0.58602 0 -0.93687 -0.37616 1.09771 -1.48814
SER_1249 -4.11779 0.5118 3.29517 -0.0278 0 0.06541 1.2644 -1.72797 -0.00566 -0.05063 -0.97812 -0.36304 0 0 0 0 0 -0.00224 0.01321 0.04934 0 -0.56391 0.63453 -0.77834 -0.08089 0.99065 -1.87187
ASN_1250 -4.44027 0.27471 4.34116 -0.38116 0.09185 0.71732 2.70439 -2.07303 -0.00304 -0.04657 -2.14533 -0.64127 0 0 0 -0.69458 0 -0.01067 0.03099 0 1.91624 -0.05623 0 -0.93687 -0.07079 0.84948 -0.57367
LYS_1251 -4.97716 0.43829 4.13921 -0.48927 0.12072 0.33015 1.94773 -1.66892 -0.01384 -0.05325 -2.98502 -0.23087 0 0 0 -0.94372 0 0.04431 0.05172 2.02712 0 0.2291 0 -1.5107 0.14858 0.3282 -3.06761
SER_1252 -3.66857 0.20065 3.79865 -0.02801 0 0.06722 2.48272 -1.89409 -0.01188 -0.09063 -2.0052 -0.17717 0 0 0 0 0 0.10429 0.00279 0.08275 0 -0.49814 0.60121 -0.77834 -0.02606 0.25131 -1.58648
GLN_1253 -3.28999 0.23112 2.40966 -0.73598 0.28576 1.07782 1.27345 -1.32842 -0 -2e-05 -1.07211 -2.24317 0 0 0 0 0 0.04306 0.0006 0 3.34174 -0.15604 0 -0.18838 -0.45793 0.3407 -0.46813
GLY_1254 -1.10726 0.13113 1.47524 -8e-05 0 0 0.62639 -0.69309 -0 -0 -0.04468 -0.37343 0 0 0 0 0 0.04315 0 0 0 0.08083 0 0.83697 0.52302 0.52133 2.01953
ASN_1255 -2.97113 0.34617 3.66142 -0.15301 0.03097 0.20589 2.11265 -1.63282 -0.01788 -0.10996 -2.03705 -0.86976 0 0 -0.79551 -0.41833 0 0.05265 0.07923 0 1.75825 -0.07795 0 -0.93687 0.99439 0.67539 -0.10329
THR_1256 -2.32413 0.33543 1.86816 -0.18 0.09325 0.0621 1.13207 -1.03642 -0 -0 -2.07281 -0.82009 0 0 -1.46797 0 0 -0.05008 0.01978 0.68169 0 -0.74411 2.30246 -1.0874 0.43145 0.57309 -2.28354
GLY_1257 -1.80999 0.25859 1.44121 -0.00063 0 0 0.23137 -0.81025 -0 -0 -0.95006 -0.23071 0 0 -0.21603 0 0 -0.09495 0 0 0 -1.54102 0 0.83697 0.60144 0.21383 -2.07022
THR_1258 -2.10196 0.0237 2.54797 -0.12024 0.08323 0.07747 1.09611 -1.20214 -0.00987 -0.08403 -1.97989 -0.64177 0 0 0 0 0 0.00516 0.00053 0.03857 0 -0.43884 2.26778 -1.0874 0.09518 0.21579 -1.21465
THR_1259 -3.14868 0.24811 2.28189 -0.1142 0.06672 0.06756 0.97638 -1.17384 -0.00951 -0.05765 -0.79592 -0.58501 0 0 0 0 0 -0.01307 0.00877 0.06176 0 -0.49999 2.27311 -1.0874 -0.44763 0.3534 -1.59521
PHE_1260 -6.38243 0.77673 1.31108 -1.1578 0.2929 0.77423 0.53921 -1.36999 -0 -0 -0.66242 0.19516 0 0 0 0 0 -0.0077 0.00789 0 2.94654 -0.08925 0 1.0402 -0.30755 0.39426 -1.69895
ASN_1261 -3.08304 0.18819 3.01943 -0.16245 0.00745 0.23745 1.07838 -1.48938 -0.00035 -0.00118 -0.50239 -0.50167 0 0 0 0 0 7.44335 0.00082 0 2.39613 -0.1347 0 -0.93687 2.02587 9.96242 19.5475
SER_1262 -2.89256 0.31651 3.86674 -0.02142 0 0.01819 1.83855 -1.71981 -3e-05 -0.00053 -2.02104 0.2198 0 0 0 0 0 0.00244 0.00527 1.18927 0 -0.42801 0.60138 -0.77834 1.84981 10.2712 12.3174
GLY_1263 -2.42959 0.4245 1.82786 -0.00014 0 0 0.25394 -1.00096 -0 -0 0.52247 -0.35478 0 0 0 0 0 0.02015 0 0 0 1.18419 0 0.83697 0.83391 0.81502 2.93352
TRP_1264 -8.76052 1.23821 2.52934 -0.81532 0.08378 0.44475 1.66057 -2.1263 -0.02575 -0.16422 0.06019 -0.69402 0 0 0 0 0 -0.01127 3e-05 0 2.09638 0.26604 0 1.6906 1.42057 0.51734 -0.5896
ASP_1265 -4.47332 0.62576 5.45175 -0.10652 0.00361 0.30516 2.12461 -2.4438 -0.00758 -0.03764 -1.26775 -0.96131 0 0 0 0 0 0.10629 0.03001 0 3.01371 0.2673 0 -2.3716 0.67631 1.36089 2.29587
ARG_1266 -5.88506 0.82729 5.07532 -0.76128 0.16529 0.51124 1.59342 -2.40384 -0 -0 -1.02964 0.35462 0 0 0 0 0 0.1102 0.00453 2.95083 0 -0.21576 0 -1.2888 0.65511 1.75841 2.42189
PHE_1267 -6.55931 0.75068 5.17417 -0.62532 0.04134 0.31762 2.16424 -2.64419 -0.00047 -0.00132 -1.6475 0.17102 0 0 0 0 0 -0.00922 0.07868 0 2.82387 -0.22627 0 1.0402 0.51959 0.71462 2.08243
GLU_1268 -6.83079 0.39576 6.84458 -0.4726 0.37329 1.50298 1.9709 -3.05558 -0.04656 -0.25992 -2.54208 -3.0578 0 0 0 0 0 0.05727 0.02515 0 4.02235 -0.32432 0 -2.7348 -0.08705 0.42597 -3.79327
LEU_1269 -8.38464 0.93763 4.39339 -0.59376 0.26456 0.18058 2.28895 -2.9053 -0.02829 -0.14394 0.21095 -0.10901 0 0 0 0 0 0.05021 0.03878 1.00525 0 -0.16614 0 0.18072 -0.18137 0.85041 -2.11102
ASN_1270 -7.3522 0.66765 7.26558 -0.20012 0.06499 0.2983 3.02282 -3.55359 -0.00696 -0.02147 -2.47037 -0.3245 0 0 0 0 0 0.00984 0.00736 0 1.79357 0.12438 0 -0.93687 0.16921 0.84698 -0.5954
ILE_1271 -5.99941 0.61915 5.55019 -0.49447 0.34528 0.09965 3.4929 -2.8817 -0 -0 -3.36173 0.02295 0 0 0 0 0 -0.00497 0.09301 0.66442 0 -0.32238 0 0.73287 0.01897 0.54216 -0.88313
LEU_1272 -9.17753 1.47413 4.43947 -0.76627 0.56147 0.36569 2.01242 -3.05294 -0 -0 -1.22824 -0.00308 0 0 0 0 0 -0.02627 0.04984 0.8275 0 -0.05635 0 0.18072 0.12394 0.81258 -3.46294
LEU_1273 -6.3234 0.77934 3.66023 -0.4842 0.2352 0.11644 2.03557 -2.25059 -0 -0 -1.18379 0.19401 0 0 0 0 0 -0.05719 0.14758 0.28644 0 -0.3165 0 0.18072 -0.05696 0.8197 -2.21741
ASP_1274 -2.65265 0.16489 4.07381 -0.10756 0.00206 0.33358 1.67389 -1.78036 -0.00742 -0.0231 -1.97586 -0.16197 0 0 -0.5538 0 0 0.00162 0.00027 0 1.92794 -0.06852 0 -2.3716 -0.11676 0.39803 -1.24351
ASP_1275 -3.77913 0.11424 4.24084 -0.1159 0.03068 0.33707 1.67916 -2.05171 -0.01932 -0.17317 -0.98183 -0.3083 0 0 0 0 0 -0.02787 0.1043 0 3.71268 -0.53322 0 -2.3716 -0.00679 0.40897 0.25911
LEU_1276 -6.06551 0.59267 2.96321 -0.46168 0.21146 0.09243 0.97422 -2.00418 -0.01603 -0.0881 -0.60483 0.03968 0 0 0 0 0 0.0845 0.11214 0.64237 0 -0.0862 0 0.18072 -0.14741 0.72666 -2.8539
GLU_1277 -4.36696 0.60109 5.18792 -0.21609 0.03138 0.29753 2.09052 -1.89469 -0.02314 -0.14292 -2.71361 -0.57203 0 0 0 -1.07489 0 -0.04938 0.10032 0 3.14266 -0.28329 0 -2.7348 -0.20283 0.85549 -1.96773
THR_1278 -4.30157 0.47772 3.47261 -0.16336 0.05571 0.0558 1.08484 -1.45303 -0 -0 0.28814 -0.47133 0 0 0 0 0 0.11735 0.05933 0.17466 0 -0.17401 2.42181 -1.0874 -0.09666 0.65329 1.1139
ARG_1279 -4.93007 0.8587 4.46578 -0.93849 0.20838 0.62123 2.36558 -2.0781 -0.01959 -0.08572 -1.46529 0.29986 0 0 -0.5538 0 0 0.05752 0.61945 2.93309 0 -0.13361 0 -1.2888 5.73636 1.70624 8.37873
PRO_1280 -2.10741 0.64341 1.39291 -0.07194 0 0.04379 0.36703 -0.57537 -0 -0 0.64712 0.59115 0 0 0 0 0 -0.19413 0.00297 0.21566 0 -0.48615 0 -2.4119 5.74907 1.93479 5.74099
SER_1281 -2.10351 0.12214 2.56255 -0.03024 0.00099 0.04969 0.72884 -1.09372 -0 -0 -0.07831 -1.07045 0 0 0 0 0 -0.04804 0.02534 0.24003 0 -0.31494 0.61455 -0.77834 -0.3048 0.60238 -0.87584
LYS_1282 -4.57016 0.73746 4.01641 -0.28973 0.0541 0.1417 1.73516 -1.98769 -0 -0 -1.00557 0.00564 0 0 0 0 0 0.00179 0.00816 1.10162 0 0.3932 0 -1.5107 0.5945 0.29132 -0.28277
SER_1283 -2.29225 0.42369 2.88305 -0.01369 0 0.02897 1.19387 -1.33182 -0.00986 -0.1143 -0.96881 -0.961 0 0 0 0 0 0.05406 0.0421 0.23365 0 0.16205 0.61961 -0.77834 1.84514 0.29045 1.30657
ASP_1284 -2.45588 0.12326 3.79423 -0.21785 0.04061 0.70875 2.10333 -1.58933 -0.00986 -0.1143 -2.80811 -1.04101 0 0 0 -1.67083 0 0.15128 0.03335 0 2.06557 -0.83727 0 -2.3716 0.87077 0.49616 -2.72874
TYR_1285 -6.36261 1.54691 3.56622 -0.60299 0.04751 0.28558 1.72556 -2.15363 -0.01143 -0.10901 -1.08956 -0.07871 0 0 0 0 0 -0.10282 0.00104 0 3.31703 0.03663 4e-05 1.2797 -0.04293 1.23484 2.48738
PRO_1286 -4.62024 0.86799 3.4804 -0.17037 0.0004 0.1125 1.31149 -1.32053 -0 -0 -0.03857 0.18253 0 0 0 0 0 0.00736 0.00241 0.38866 0 -0.92267 0 -2.4119 -0.18144 1.5071 -1.80488
ARG_1287 -5.89475 1.02412 5.86298 -0.96747 0.25928 0.52269 2.98822 -2.30535 -0.01235 -0.13131 -3.09136 0.14222 0 0 0 -1.07489 0 0.09035 0.20576 1.88546 0 -0.21874 0 -1.2888 0.7066 1.56197 0.26464
PRO_1288 -5.95808 1.49448 2.89295 -0.12932 0.19467 0.08745 1.02188 -1.51983 -0 -0 0.13222 0.20424 0 0 0 0 0 -0.02061 0.00289 1.11889 0 -0.91478 0 -2.4119 1.38127 1.29135 -1.13223
ARG_1289 -8.82533 0.88957 6.9892 -0.54007 0.09522 0.31018 2.87984 -3.36975 -0.01077 -0.07777 -3.24867 0.59875 0 0 0 -1.00872 0 0.21536 0.20887 2.05847 0 -0.0813 0 -1.2888 0.29465 1.04307 -2.868
LEU_1290 -9.18699 0.74363 2.63516 -0.45136 0.10229 0.12359 2.72813 -2.55767 -0 -0 -2.20258 -0.06129 0 0 0 0 0 0.0675 0.62446 1.60163 0 -0.1244 0 0.18072 -0.28767 1.24681 -4.81803
LEU_1291 -5.32956 0.42663 2.06956 -0.64197 0.24257 0.25031 0.74144 -1.44299 -0 -0 -0.8338 -0.04568 0 0 0 0 0 0.01118 0.42997 1.71673 0 0.37286 0 0.18072 0.26006 1.1574 -0.43458
PHE_1292 -9.30249 0.67961 1.70594 -0.96044 0.08481 0.53611 2.32465 -2.05716 -0 -0 -3.02605 -0.15987 0 0 0 0 0 -0.01615 0.00358 0 1.52182 -0.58537 0 1.0402 0.1822 0.69814 -7.33048
THR_1293 -6.43709 0.81528 4.87308 -0.15065 0.05763 0.05383 2.12329 -2.85682 -0.00987 -0.08403 -2.91359 0.5108 0 0 -0.45643 0 0 -0.03099 0.01367 0.25431 0 -0.22896 2.38734 -1.0874 -0.09435 0.33536 -2.92561
LYS_1294 -7.09134 0.73558 6.47101 -0.58185 0.0953 0.28721 3.06695 -2.82817 -0 -0 -4.59827 0.53474 0 0 0 -0.53481 0 -0.03736 0.28064 1.81393 0 -0.10645 0 -1.5107 0.36338 0.43426 -3.20596
ASP_1295 -3.03224 0.46827 4.61727 -0.12607 0.03009 0.39138 1.73373 -1.8249 -0 -0 -3.27072 -0.89094 0 0 0 -0.53481 0 -0.08619 0.00075 0 2.51902 -0.59147 0 -2.3716 0.04235 0.59389 -2.33218
GLN_1296 -2.69514 0.39277 2.40594 -0.66967 0.06618 0.77599 0.5288 -1.3345 -0.02827 -0.14532 0.3008 -0.85207 0 0 0 0 0 0.02721 0.08212 0 2.14868 0.34795 0 -0.18838 -0.02444 0.72805 1.86671
TYR_1297 -8.6722 0.83485 5.40227 -0.60403 0.07058 0.25945 2.61466 -3.17923 -0.00129 -0.02156 -2.58968 -0.15692 0 0 0 0 0 0.09896 0.39532 0 2.09518 -0.28206 0.00026 1.2797 0.12999 0.63929 -1.68647
GLU_1298 -6.47946 0.49981 7.61986 -0.32441 0.06629 0.40499 3.76673 -3.3083 -0.0289 -0.14592 -4.4372 -0.19897 0 0 0 -1.13847 0 -0.04202 0.12008 0 3.70084 0.13131 0 -2.7348 -0.12906 0.47535 -2.18226
TYR_1299 -10.3919 0.74687 4.46034 -0.65841 0.14429 0.35101 3.27482 -3.1183 -0.04249 -0.27171 -3.11522 -0.20921 0 0 0 0 0 -0.03884 0.00064 0 2.34943 -0.03812 0.00083 1.2797 0.06194 0.38478 -4.82949
ASN_1300 -7.01496 0.44412 7.15045 -0.20433 0.01565 0.34423 4.03698 -3.39273 -0.00662 -0.01992 -3.91184 -0.57673 0 0 0 -2.42343 0 -0.03866 0.10802 0 2.63176 -0.01939 0 -0.93687 0.16134 0.35739 -3.29554
ILE_1301 -9.67839 1.54708 3.70693 -0.54946 0.35116 0.16061 3.07282 -3.03497 -0.01053 -0.03547 -2.70869 -0.01757 0 0 0 0 0 0.10754 0.38738 3.34197 0 -0.76411 0 0.73287 -0.11289 0.61367 -2.89006
THR_1302 -5.91958 0.45792 3.818 -0.1349 0.08225 0.08992 1.2738 -2.20515 -0.00148 -0.004 -1.92014 -0.8345 0 0 0 0 0 -0.04305 0.00889 0.03867 0 -0.29468 2.29288 -1.0874 -0.16736 0.77544 -3.7745
LYS_1303 -6.0774 0.52911 6.41277 -0.43736 0.07669 0.26127 2.11024 -2.79158 -0.03664 -0.20121 -1.4641 -0.02588 0 0 0 0 0 -0.02955 0.07327 1.89445 0 0.38294 0 -1.5107 0.1718 0.53946 -0.12241
ARG_1304 -6.90607 0.44808 5.97029 -0.5889 0.10608 0.34314 3.00382 -2.3322 -0.02328 -0.17108 -4.37244 0.67857 0 0 0 -1.67083 0 0.02729 0.04616 2.38944 0 -0.09723 0 -1.2888 0.15125 0.49738 -3.7893
CYS_1305 -5.87725 0.79842 3.37201 -0.17946 0.1284 0.08245 0.62196 -1.47122 -0 -0 -0.58115 -1.3699 0 0 0 0 0 0.00241 0.00022 1.34374 0 -0.02308 0 3.6196 0.13484 0.89265 1.49462
GLU_1306 -6.70756 0.28351 8.60917 -0.37479 0.08668 0.65578 3.46917 -3.57112 -0.00067 -0.00164 -6.47174 -0.46925 0 0 -0.46587 -0.53966 0 0.02505 0.03879 0 3.11827 0.00959 0 -2.7348 0.08729 0.66896 -4.28487
ARG_1307 -4.63611 0.30449 3.48557 -0.9085 0.20968 0.56531 1.06004 -1.51076 -0.01801 -0.08099 -0.78287 0.30165 0 0 0 -0.59681 0 0.01247 0.06835 2.48934 0 0.11355 0 -1.2888 0.03706 0.22946 -0.94589
VAL_1308 -7.6919 1.01557 3.26591 -0.27662 0.18708 0.05687 2.10253 -2.59138 -0.00213 -0.0291 -2.20271 -0.21774 0 0 0 0 0 -0.01304 0.08218 0.27022 0 -0.74813 0 1.9342 -0.14038 0.32974 -4.66884
PHE_1309 -8.85799 1.57946 2.69381 -0.63237 0.07462 0.29359 0.87569 -1.76138 -0.01117 -0.03627 -0.63779 0.2483 0 0 0 0 0 -0.02644 0.08971 0 2.06324 -0.29221 0 1.0402 -0.33938 0.55704 -3.07935
GLU_1310 -4.79898 0.67568 5.54101 -0.45469 0.06478 0.70858 2.9814 -2.27945 -0 -0 -4.23342 -1.43368 0 0 -1.09048 -0.66249 0 -0.00045 0.04801 0 4.20191 0.13086 0 -2.7348 0.02438 0.8508 -2.46102
ILE_1311 -4.6538 0.57462 4.16378 -0.63391 0.5648 0.14393 1.53006 -1.87182 -0 -0 -1.37393 -0.27171 0 0 -1.09048 0 0 -0.02016 0.04993 0.27119 0 0.37821 0 0.73287 5.70919 0.97452 5.1773
ASP_1312 -3.79655 0.51465 4.8543 -0.26025 0.11011 0.87381 2.26587 -2.06818 -0.01992 -0.14791 -3.136 -1.09009 0 0 0 -0.76338 0 -0.02063 0.04152 0 2.07506 -0.8542 0 -2.3716 5.41436 0.81523 2.43622
LYS_1313 -4.66657 0.11457 5.09892 -0.34163 0.05671 0.20811 2.7943 -2.26358 -0.00981 -0.06089 -3.85085 -0.2639 0 0 0 0 0 0.32297 0.00669 1.49806 0 0.23853 0 -1.5107 0.24465 0.72999 -1.65442
GLY_1314 -2.65045 0.27895 2.96968 -4e-05 0 0 1.12888 -1.45028 -0 -0 -0.72521 -0.39932 0 0 0 0 0 -0.12626 0 0 0 0.41592 0 0.83697 0.50905 0.61387 1.40176
ASN_1315 -1.41875 0.13869 1.58242 -0.19856 0.04357 0.319 0.0835 -0.7475 -0 -0 0.0942 -0.44095 0 0 0 0 0 -0.07001 0.00482 0 1.92658 -0.42191 0 -0.93687 -0.28158 0.25619 -0.06715
LYS_1316 -2.50531 0.19282 2.37226 -0.31441 0.04044 0.16709 1.03138 -1.09249 -0.0133 -0.13154 -0.15515 -0.20097 0 0 0 0 0 0.21819 0.00143 1.71551 0 -0.2222 0 -1.5107 -0.12682 0.25784 -0.27594
THR_1317 -5.24417 0.63359 4.46044 -0.14728 0.14357 0.09705 2.5535 -2.19248 -0.02253 -0.18457 -2.46734 0.12043 0 0 -0.80113 0 0 -0.04389 0.05942 0.03941 0 -0.37822 4.12479 -1.0874 0.26833 0.90172 0.83325
GLY_1318 -2.26769 0.22207 1.35391 -0.00035 0 0 0.38132 -0.92052 -0.0214 -0.1622 -0.29709 -0.24369 0 0 0 0 0 -0.06836 0 0 0 0.43269 0 0.83697 0.16398 0.72064 0.13028
TYR_1319 -8.70681 1.52465 2.22652 -0.61583 0.04551 0.37859 1.79064 -2.07756 -0 -0 -0.39216 -0.24313 0 0 0 0 0 0.11297 0.3757 0 2.14774 -0.20309 4e-05 1.2797 0.57477 1.32787 -0.45389
PRO_1320 -3.4421 0.6142 2.44866 -0.11405 0.00438 0.08291 1.10726 -1.01604 -0.01159 -0.04011 -1.50516 0.25159 0 0 0 0 0 -0.09804 0.0159 0.16406 0 -0.84127 0 -2.4119 0.03869 1.55206 -3.20056
VAL_1321 -4.87619 0.42765 0.78471 -0.39566 0.54832 0.10525 0.42333 -1.07808 -0.01321 -0.03913 0.03656 -0.46739 0 0 0 0 0 -0.03067 0.00077 1.43201 0 -0.55825 0 1.9342 -0.40359 0.5411 -1.62826
ASP_1322 -3.54843 0.17493 4.09568 -0.09047 0.01795 0.26162 1.72406 -1.84679 -0.01159 -0.04011 -1.64021 0.09772 0 0 0 0 0 0.0935 0.00983 0 1.81259 -0.36557 0 -2.3716 -0.18711 0.53773 -1.27627
ASP_1323 -3.1215 0.31365 4.47524 -0.17698 0.13095 0.58788 2.02332 -1.95304 -0.00845 -0.0853 -3.17599 -2.95608 0 0 -0.31421 0 0 0.05192 0.08529 0 4.58362 0.0578 0 -2.3716 -0.22739 0.5427 -1.53815
GLN_1324 -5.51502 0.25041 5.72379 -0.79697 0.13251 0.82948 2.43414 -2.79323 -0 -0 -2.67147 -0.99146 0 0 -0.31421 -0.84957 0 -0.06461 0.01815 0 2.8356 -0.24749 0 -0.18838 -0.27871 0.47895 -2.00809
ILE_1325 -9.19214 1.20081 4.89239 -0.63997 0.69062 0.14098 1.99164 -3.20847 -0.05799 -0.38361 -0.71622 0.14158 0 0 0 0 0 -0.00045 0.14228 3.28652 0 -0.49088 0 0.73287 -0.16486 0.60011 -1.03479
LYS_1326 -6.19843 0.38593 5.61414 -0.30626 0.04098 0.14629 2.33353 -2.70272 -0.01321 -0.03913 -1.84859 -0.0032 0 0 0 0 0 0.06467 0.11814 1.72372 0 -0.02892 0 -1.5107 -0.21993 0.56509 -1.87859
LYS_1327 -5.96108 0.3305 8.4415 -0.82752 0.12883 0.88323 3.75954 -3.5776 -0.01287 -0.11723 -5.27953 -0.02629 0 0 0 -0.72425 0 -0.02305 0.0791 3.024 0 0.00383 0 -1.5107 -0.43944 0.42888 -1.42015
ASN_1328 -7.63603 0.3824 7.79798 -0.16894 0.02205 0.24839 3.57277 -3.73088 -0.02081 -0.13877 -2.9575 -0.33296 0 0 0 -0.84957 0 0.11669 0.01341 0 1.46231 0.43565 0 -0.93687 -0.1259 0.42042 -2.42618
TYR_1329 -11.0433 2.06082 4.83183 -0.86796 0.03308 0.3018 2.87687 -3.3593 -0.01393 -0.13085 -2.52145 -0.29743 0 0 0 0 0 0.00325 0.00351 0 1.84364 -0.36887 0.09874 1.2797 0.07797 0.54739 -4.64446
GLU_1330 -5.89025 0.25599 6.80684 -0.21734 0.03043 0.30965 2.52264 -3.03799 -0.01287 -0.11723 -1.78669 -0.64 0 0 0 0 0 0.01112 0.00352 0 3.12947 -0.22111 0 -2.7348 -0.26334 0.57828 -1.27369
ASP_1331 -5.74164 0.24818 8.26483 -0.10549 0.00813 0.3193 3.6265 -3.51626 -0.01266 -0.15097 -5.66548 -0.33858 0 0 0 -0.72425 0 0.07197 0.00263 0 1.70872 0.19197 0 -2.3716 -0.43333 0.39518 -4.22286
ILE_1332 -8.93952 0.85156 5.34339 -0.50305 0.43466 0.10183 3.45629 -3.10847 -0.003 -0.01259 -2.32462 -0.02103 0 0 0 0 0 -0.0555 0.00154 0.53937 0 -0.43017 0 0.73287 -0.14509 0.49369 -3.58785
LEU_1333 -9.18844 0.73145 5.75762 -0.48018 0.18421 0.10584 3.02634 -3.67327 -0 -0 -2.7796 0.25 0 0 0 0 0 0.02584 0.03442 0.42342 0 -0.24983 0 0.18072 -0.1229 0.56513 -5.20924
ASP_1334 -4.62573 0.16957 5.84036 -0.10753 0.01302 0.32874 2.67624 -2.78025 -0.00171 -0.01701 -2.99053 -0.27426 0 0 0 0 0 0.00072 0.04253 0 1.737 0.13762 0 -2.3716 -0.28359 0.46334 -2.04308
SER_1335 -4.88016 0.40697 5.66552 -0.02558 0 0.05932 2.84489 -2.68657 -0.00875 -0.14249 -2.78698 -0.6331 0 0 0 0 0 0.047 0.0039 0.6273 0 0.35741 0.62175 -0.77834 0.00719 0.28276 -1.01796
TYR_1336 -7.57441 0.5903 4.99777 -0.56812 0.02002 0.24494 2.85282 -2.72554 -0 -0 -1.21047 -0.24866 0 0 0 0 0 -0.04224 0.47034 0 2.71575 0.04627 0.01508 1.2797 0.11675 0.43673 1.41702
ASP_1337 -3.96022 0.18557 5.37412 -0.22845 0.00091 0.74149 2.32753 -2.30099 -0 -0 -2.65551 -0.0155 0 0 0 -0.61251 0 0.02903 4e-05 0 3.26156 0.03873 0 -2.3716 0.20975 0.58818 0.61213
GLY_1338 -1.50608 0.11213 2.23714 -6e-05 0 0 0.747 -1.04599 -0.0004 -0.00156 -0.70044 -0.31386 0 0 0 0 0 -0.04817 0 0 0 0.86683 0 0.83697 0.93146 0.60163 2.71661
ILE_1339 -3.1611 0.3113 2.57346 -0.49179 0.39286 0.09782 1.20281 -1.34704 -0.0004 -0.00156 -0.37442 -0.02729 0 0 0 0 0 0.01964 0.04854 0.56711 0 -0.58422 0 0.73287 0.79047 0.62816 1.37721
LYS_1340 -3.9683 0.40977 4.19832 -0.34288 0.04388 0.12597 1.64645 -1.75121 -0.0292 -0.16101 -1.92974 0.25626 0 0 0 0 0 -0.01219 0.25661 2.01942 0 0.00264 0 -1.5107 -0.07197 0.55691 -0.26099
ASP_1341 -1.97644 0.14268 3.14549 -0.22 0.02417 0.71707 1.0861 -1.25244 -0.01996 -0.13074 -1.78263 -0.55204 0 0 0 -1.03804 0 -0.02506 0.05131 0 2.04833 -0.68246 0 -2.3716 -0.13524 0.68959 -2.28191
GLN_1342 -5.00343 0.50773 5.55529 -0.54339 0.07713 0.43728 2.4565 -2.32714 -0.04746 -0.27473 -3.27858 0.34397 0 0 0 -0.91637 0 0.08323 0.08053 0 4.44494 0.19311 0 -0.18838 -0.00334 0.61693 2.21383
GLU_1343 -2.68122 0.03881 4.20675 -0.34945 0.06063 0.64254 1.76934 -1.67735 -0.04725 -0.27059 -2.52613 -0.68324 0 0 0 -0.94372 0 -0.00674 0.0828 0 3.434 0.10082 0 -2.7348 -0.17436 0.41363 -1.34552
VAL_1344 -4.12164 0.43824 0.77955 -0.33843 0.36532 0.07255 0.79088 -1.00969 -0.03102 -0.17213 0.11891 0.20751 0 0 0 0 0 0.02217 0.01524 0.40899 0 0.85396 0 1.9342 0.06694 0.42076 0.82231
ALA_1345 -4.85812 1.11694 1.85099 -0.02829 0.01693 0 1.93775 -1.80747 -0 -0 -1.16099 -0.57235 0 0 0 0 0 0.20658 0 0 0 0.28612 0 1.8394 1.37673 0.47583 0.68007
GLU_1346 -3.35851 0.29258 3.93294 -0.43863 0.17893 1.36601 1.30805 -1.78019 -0.01537 -0.12232 -1.19547 -3.14576 0 0 0 0 0 -0.15687 0.00673 0 3.56656 -0.23576 0 -2.7348 1.16982 0.45578 -0.90628
ARG_1347 -5.15008 0.47421 4.28936 -0.65303 0.22734 0.36561 1.91116 -2.1296 -0.04112 -0.28654 -0.20251 0.41863 0 0 0 0 0 -0.07929 0.1984 2.68232 0 -0.16817 0 -1.2888 -0.29708 0.45204 0.72285
PHE_1348 -8.56454 1.44907 2.52215 -0.5998 0.07806 0.32203 1.84306 -2.22881 -0 -0 -2.352 -0.00216 0 0 0 0 0 0.06094 0.00015 0 2.25365 -0.19713 0 1.0402 -0.55945 0.54115 -4.39344
ASP_1349 -5.05677 0.28283 7.56701 -0.10711 0.01134 0.31647 3.62486 -3.33392 -0.0061 -0.0306 -4.77565 -1.17271 0 0 -0.81869 -0.91637 0 -0.0145 0.00185 0 2.42675 -0.10086 0 -2.3716 -0.15106 0.66141 -3.96344
THR_1350 -4.93704 0.82686 3.52616 -0.13321 0.06001 0.08873 2.04206 -1.97489 -0 -0 -2.89835 -0.86411 0 0 -0.81869 0 0 0.01219 0.09635 0.06814 0 -0.23788 2.41239 -1.0874 -0.06146 0.90846 -2.97168
PHE_1351 -5.94767 0.36475 2.26869 -0.55432 0.36363 0.26484 0.8821 -1.96011 -0.00713 -0.03828 -0.21229 -0.318 0 0 0 0 0 0.02994 0.03474 0 4.0064 0.01608 0 1.0402 -0.02309 0.9955 1.20597
THR_1352 -6.04537 0.59279 3.12292 -0.1473 0.08878 0.10318 1.9025 -1.95463 -0.01959 -0.13145 -0.65367 -1.14464 0 0 0 0 0 0.10923 0.00027 0.04991 0 -0.35496 2.27639 -1.0874 0.2363 0.66413 -2.39262
ARG_1353 -3.96803 0.13064 4.79791 -0.67422 0.26711 0.40167 1.57454 -1.94098 -0 -0 -2.15594 0.15691 0 0 0 -0.61251 0 -0.06654 0.13103 2.48031 0 -0.06313 0 -1.2888 -0.11545 0.41655 -0.52894
GLY_1354 -1.86948 0.26483 1.64412 -0.0003 0 0 0.54553 -0.95826 -0.01957 -0.13111 0.28458 -0.171 0 0 0 0 0 -0.09943 0 0 0 -0.72199 0 0.83697 -0.2042 0.2585 -0.34082
SER_1355 -1.6866 0.10474 1.45959 -0.02857 0.00215 0.04812 0.31512 -0.70232 -0.0209 -0.09041 0.40487 -0.87317 0 0 0 0 0 -0.07282 0.00322 0.43891 0 -0.01322 0.61131 -0.77834 0.14143 0.11783 -0.61906
LYS_1356 -3.80148 0.1778 2.78282 -0.43043 0.07146 0.24527 0.53033 -1.23061 -0.03658 -0.22938 0.61519 -0.26437 0 0 0 0 0 0.00283 0.00653 1.56905 0 0.37273 0 -1.5107 0.55281 0.18901 -0.38772
LEU_1357 -6.13599 0.5081 0.95171 -0.56217 0.25079 0.13874 0.58793 -1.24057 -0.01634 -0.10439 -0.71202 0.32159 0 0 0 0 0 -0.0474 0.15344 0.49491 0 -0.2221 0 0.18072 0.26921 0.2207 -4.96315
LYS_1358 -4.74522 0.13292 5.7271 -0.29315 0.03369 0.13367 1.93047 -2.37077 -0 -0 -2.57386 -0.11767 0 0 -0.57679 0 0 0.01821 0.00472 2.00746 0 0.00784 0 -1.5107 -0.18592 0.29461 -2.08338
VAL_1359 -2.87497 0.1983 1.9931 -0.27829 0.14406 0.05595 0.71403 -1.22744 -0 -0 0.49441 0.21555 0 0 0 0 0 -0.0821 0.00079 0.1321 0 -0.23449 0 1.9342 -0.36601 0.30652 1.12571
GLY_1360 -1.85937 0.14864 2.44965 -7e-05 0 0 1.41127 -1.22942 -0 -0 -1.16801 -0.36536 0 0 0 0 0 -0.16453 0 0 0 -1.52765 0 0.83697 -0.59674 0.23752 -1.8271
ASP_1361 -5.28303 0.23151 6.8624 -0.09843 0.02049 0.26378 3.21807 -3.06356 -0.01584 -0.10993 -4.54482 -0.30203 0 0 -0.57679 0 0 -0.02199 0.25527 0 1.85787 0.04742 0 -2.3716 -0.56953 0.35585 -3.84489
LEU_1362 -4.77479 0.78613 2.5943 -0.47881 0.25544 0.13875 0.82971 -1.52558 -0.00382 -0.03708 -0.02811 -0.05236 0 0 0 0 0 -0.04196 0.16186 1.97268 0 -0.20778 0 0.18072 -0.10511 0.45754 0.12174
VAL_1363 -7.40364 0.81217 2.30966 -0.31054 0.30597 0.06402 2.24347 -2.21271 -0.00472 -0.05173 -2.40037 -0.37562 0 0 0 0 0 -0.01213 0.01017 0.07214 0 -0.42548 0 1.9342 -0.00712 0.33088 -5.12137
TYR_1364 -10.101 0.76726 5.02354 -0.59835 0.08285 0.29651 2.81022 -3.16244 -0 -0 -3.23015 -0.13816 0 0 0 0 0 -0.00487 0.00327 0 2.01924 -0.32387 0.00266 1.2797 -0.29285 0.19643 -5.36999
PHE_1365 -10.508 3.10596 2.16888 -0.53648 0.07966 0.22861 2.80095 -2.51017 -0 -0 -3.07075 0.0061 0 0 0 0 0 0.10072 0.13196 0 2.05218 -0.30015 0 1.0402 -0.28561 1.18227 -4.3137
HIS_D_1366 -6.64447 0.2331 7.40075 -0.50121 0.03164 0.40192 3.90263 -3.32365 -0 -0 -4.80622 -0.61928 0 0 0 -0.85199 0 -0.04547 0.07143 0 2.74899 0.10045 0 -0.45461 -0.12515 1.542 -0.93915
ILE_1367 -6.53963 0.66547 2.61982 -0.69591 0.40566 0.27196 0.59552 -1.97895 -0.0115 -0.09446 -0.51849 -0.43367 0 0 0 0 0 -0.02387 0.31532 1.15215 0 -0.1553 0 0.73287 -0.08356 0.76491 -3.01168
ASP_1368 -3.42229 0.21969 5.4043 -0.10032 0.00357 0.29432 2.93164 -2.37945 -0 -0 -3.79037 -1.30006 0 0 -0.8519 0 0 -0.00351 0.00756 0 2.25424 -0.18386 0 -2.3716 -0.05517 0.49413 -2.84908
GLY_1369 -1.31662 0.24966 2.32372 -0.00021 0 0 1.38137 -1.05479 -0 -0 -2.9182 -0.23882 0 0 -0.8519 0 0 -0.12843 0 0 0 -1.41636 0 0.83697 0.16059 0.24765 -2.72538
ASP_1370 -2.59979 0.45702 5.02879 -0.31572 0.08395 1.05635 1.62863 -2.02663 -0.01604 -0.06059 -4.52171 -2.65056 0 0 -0.31623 0 0 0.01949 0.11076 0 4.27051 -0.62263 0 -2.3716 0.04433 0.54522 -2.25644
ASN_1371 -4.09612 0.67839 3.28424 -0.19893 0.06569 0.34517 1.31608 -1.7289 -0.0214 -0.1622 -1.69967 -0.9885 0 0 0 0 0 -0.09143 0.00653 0 2.03586 -1.03611 0 -0.93687 -0.46117 0.80481 -2.88452
LYS_1372 -6.02148 0.64401 8.33691 -0.6275 0.1534 0.62286 3.50382 -3.36813 -0.01604 -0.06059 -6.77383 0.25005 0 0 -0.31623 0 0 0.00818 0.47502 1.97469 0 -0.03248 0 -1.5107 -0.48529 0.65436 -2.58896
ILE_1373 -9.00316 2.14958 1.30749 -0.49186 0.48708 0.10358 1.23703 -2.00355 -0 -0 -0.71329 0.31772 0 0 0 0 0 -0.04111 0.2344 0.45021 0 -0.49287 0 0.73287 -0.34479 0.83495 -5.23573
ASP_1374 -4.48671 0.24569 5.44717 -0.10557 0.00088 0.31803 2.06186 -2.43688 -0.03606 -0.21886 -2.35767 -0.27556 0 0 0 -0.85199 0 -0.03441 0.01514 0 2.01315 -0.14914 0 -2.3716 -0.25581 0.75778 -2.72057
SER_1375 -4.49693 0.22302 3.84482 -0.02979 0 0.07044 2.29122 -2.03991 -0.01525 -0.08009 -1.23633 -0.22829 0 0 0 0 0 -0.00168 0.00691 0.06308 0 -0.51797 0.60697 -0.77834 -0.14141 0.37832 -2.08122
LEU_1376 -8.64437 2.28659 -0.09314 -0.64484 0.42715 0.21089 0.74067 -1.511 -0.04954 -0.29831 -0.4494 0.02163 0 0 0 0 0 0.03869 0.40573 1.26654 0 -0.14534 0 0.18072 0.04558 1.0054 -5.20635
ILE_1377 -8.07503 1.30219 3.37725 -0.61429 0.46221 0.11846 2.96198 -2.6184 -2e-05 -0.00041 -2.51324 0.26722 0 0 0 0 0 -0.06981 0.12973 1.05798 0 -0.76913 0 0.73287 0.17875 2.11481 -1.95689
PRO_1378 -5.93318 1.09796 0.71616 -0.09065 0.00248 0.05686 0.38645 -0.64167 -0.00713 -0.03828 0.38327 0.66489 0 0 0 0 0 -0.02159 0.01668 0.46271 0 -0.24049 0 -2.4119 -0.21477 1.64275 -4.16946
VAL_1379 -6.41711 1.39804 1.8938 -0.31423 0.32082 0.06419 1.10596 -1.95898 -0 -0 0.68233 -0.47794 0 0 0 0 0 0.03111 0.00222 0.09392 0 -0.37704 0 1.9342 -0.38846 0.61588 -1.7913
ARG_1380 -4.79965 0.3389 3.86158 -1.52557 0.36434 1.39073 1.37272 -1.83782 -0.01412 -0.08953 -0.50584 -0.92107 0 0 -0.63342 0 0 0.15354 0.0715 3.00713 0 -0.13062 0 -1.2888 -0.29733 0.50084 -0.98248
ILE_1381 -4.21414 0.48305 1.54607 -0.45143 0.29587 0.095 0.20564 -1.3998 -0.00728 -0.05931 0.24237 -0.06772 0 0 0 0 0 -0.03207 0.02663 0.30152 0 -0.57324 0 0.73287 -0.22123 0.53393 -2.56328
SER_1382 -5.41079 0.93644 3.30177 -0.01816 0 0.0296 2.00674 -1.85854 -0.01485 -0.09903 -1.38421 -0.96624 0 0 0 0 0 -0.05158 0.08963 0.43804 0 -0.42356 0.67882 -0.77834 0.80606 0.60615 -2.11203
ARG_1383 -7.36384 0.4276 5.8985 -0.93467 0.22117 0.50337 2.06281 -2.79401 -0 -0 -1.63717 0.33354 0 0 -0.39226 0 0 0.00796 0.1552 2.75359 0 -0.0039 0 -1.2888 0.86935 0.59882 -0.58275
LYS_1384 -5.23009 0.6117 6.21528 -0.38466 0.05017 0.19161 3.52973 -2.58343 -0 -0 -6.15608 0.068 0 0 0 -0.71551 0 -0.02619 0.1537 1.83325 0 0.09016 0 -1.5107 -0.11811 0.46534 -3.51584
CYS_1385 -5.31956 0.32578 2.51763 -0.03917 0 0.0151 0.60094 -1.26514 -0.00298 -0.01226 -1.01613 -0.20419 0 0 0 0 0 -0.01668 0.02166 0.22276 0 0.04625 0 3.6196 -0.08131 0.33357 -0.25412
ALA_1386 -3.47021 0.31486 2.22348 -0.02506 3e-05 0 1.82418 -1.63906 -0 -0 -0.81521 -0.22895 0 0 0 0 0 0.02309 0 0 0 -0.0758 0 1.8394 -0.48103 0.22309 -0.2872
SER_1387 -1.90179 0.08482 1.75921 -0.03165 0.00098 0.05422 0.35169 -0.80471 -0 -0 0.26376 -1.06186 0 0 0 0 0 -0.05616 0.02201 0.32551 0 -0.28353 0.60202 -0.77834 -0.81015 0.24425 -2.01971
LYS_1388 -3.42942 0.35186 3.95561 -0.28394 0.03088 0.1374 1.91973 -1.67978 -0.00289 -0.04633 -2.53915 -0.29697 0 0 0 -0.82969 0 0.01384 0.07192 2.21767 0 -0.00578 0 -1.5107 -0.39825 0.30492 -2.01905
THR_1389 -4.24733 0.21713 4.17329 -0.11149 0.04359 0.07349 1.93815 -2.02793 -0.00459 -0.07161 -2.29442 -0.56818 0 0 0 0 0 0.03854 0.14207 0.04537 0 -0.38172 2.30411 -1.0874 -0.30187 0.28313 -1.83767
LEU_1390 -7.39695 0.74386 3.6019 -0.6305 0.14744 0.21279 2.40683 -2.3049 -0 -0 -1.98289 0.07902 0 0 0 0 0 -0.04937 0.10542 0.86335 0 -0.17908 0 0.18072 -0.27987 0.40788 -4.07435
GLY_1391 -3.90645 0.61795 3.98974 -4e-05 0 0 1.92945 -2.08604 -0.01855 -0.10259 -1.68576 -0.39759 0 0 0 0 0 0.02079 0 0 0 0.50163 0 0.83697 0.0685 0.54084 0.30884
GLY_1392 -1.95833 0.11798 2.61929 -5e-05 0 0 1.15473 -1.21734 -0.00153 -0.00666 -0.88742 -0.4211 0 0 0 0 0 -0.0701 0 0 0 0.22876 0 0.83697 0.11506 0.30506 0.81532
LYS_1393 -6.60196 0.85064 8.67027 -0.56723 0.17653 0.36575 3.39414 -3.28715 -0.00254 -0.00804 -5.48476 0.16613 0 0 -0.43059 -0.5429 0 -0.04739 0.32907 2.45465 0 -0.04959 0 -1.5107 -0.09924 0.3623 -1.86262
LEU_1394 -7.1753 0.72649 2.51071 -0.52139 0.15589 0.10924 1.85741 -2.06124 -0.0001 -0.00041 -0.98684 0.23421 0 0 -0.51242 0 0 -0.03503 0.02512 0.6344 0 -0.3787 0 0.18072 -0.18353 0.51983 -4.90093
ASP_1395 -4.6213 0.35388 5.90434 -0.18762 0.01769 0.57334 2.65026 -2.67767 -0.0097 -0.0447 -3.33331 -0.89519 0 0 -0.82879 0 0 -0.04349 0.00217 0 2.91404 -0.13186 0 -2.3716 -0.26152 0.37986 -2.61117
LYS_1396 -3.50535 0.42665 4.10896 -0.45517 0.10687 0.27885 1.37758 -1.97441 -0.02092 -0.16495 -0.58336 -0.20083 0 0 0 0 0 -0.06872 0.00942 1.64712 0 -0.05115 0 -1.5107 -0.07755 0.31767 -0.33998
ALA_1397 -4.60654 0.65099 3.45265 -0.02349 0 0 2.66157 -2.20742 -0 -0 -2.67437 -0.36676 0 0 -1.22733 0 0 -0.04453 0 0 0 -0.39768 0 1.8394 -0.20535 0.38622 -2.76262
LEU_1398 -9.32864 1.26175 3.60302 -0.50879 0.21238 0.15171 2.83547 -2.79343 -0.0133 -0.06674 -2.56174 0.11074 0 0 0 0 0 -0.071 0.36727 0.08389 0 -0.13545 0 0.18072 -0.63746 0.68428 -6.62529
HIS_1399 -7.38793 0.81489 7.39255 -0.41426 0.10353 0.36758 2.86754 -3.58395 -0.03787 -0.24716 -3.07693 -0.35519 0 0 -0.97845 0 0 0.05269 0.10189 0 3.35291 -0.04108 0 -0.45461 -0.50548 1.19908 -0.83028
PRO_1400 -5.45533 0.828 3.35863 -0.18364 0.00186 0.13169 1.27246 -1.43097 -0.00052 -0.01162 -0.86152 0.03872 0 0 0 0 0 -0.10211 0.05877 1.38006 0 -0.92701 0 -2.4119 -0.57523 1.03034 -3.8593
CYS:disulfide_1401 -4.95691 0.49897 2.42773 -0.07182 0.16462 0.08248 1.17478 -1.38222 -0 -0 -0.24952 -0.15941 0 0 0 0 -0.52176 -0.08156 0.03779 2.62095 0 0.17638 0 3.6196 -0.65095 0.46204 3.19119
THR_1402 -2.41448 0.0634 2.8093 -0.11789 0.07703 0.05618 1.03758 -1.29302 -0 -0 -1.09839 -1.20432 0 0 0 -0.53509 0 -0.05146 0.10328 0.18308 0 -0.5702 2.6649 -1.0874 -0.41468 0.73462 -1.05755
GLY_1403 -3.33304 0.5074 3.83689 -0.00037 0 0 1.62463 -1.91394 -0 -0 -1.81588 -0.26509 0 0 0 0 0 -0.0481 0 0 0 -1.49651 0 0.83697 0.08562 0.84552 -1.13591
LEU_1404 -2.48461 0.2308 3.14583 -0.49813 0.19087 0.1276 1.26016 -1.33228 -0 -0 -1.92478 0.06979 0 0 -1.05996 0 0 4.86696 0.06816 0.08847 0 0.7707 0 0.18072 1.03556 13.1786 17.9145
SER_1405 -1.66169 0.23416 2.11812 -0.03603 0.05585 0.06596 0.35324 -1.00554 -0 -0 1.10621 -0.58225 0 0 0 0 0 5.69337 0.00425 0.89801 0 0.29074 0.60412 -0.77834 1.74672 26.4178 35.5247
ASP_1406 -2.57855 0.06019 4.11142 -0.10348 0.00159 0.30665 1.82669 -1.66358 -0 -0 -1.66147 -0.76903 0 0 0 -0.53509 0 -0.05318 0.10133 0 1.9937 -0.26432 0 -2.3716 0.86397 13.8093 13.0745
GLY_1407 -2.21052 0.05923 2.20837 -0.00024 0 0 0.82859 -1.08758 -0 -0 -1.76784 -0.19202 0 0 -0.53425 0 0 -0.13665 0 0 0 -1.49434 0 0.83697 0.39013 0.37847 -2.72169
LEU_1408 -7.35479 0.76117 1.04069 -0.47263 0.163 0.08987 0.66301 -1.47217 -0.00426 -0.05757 0.07094 0.21602 0 0 0 0 0 -0.00811 0.14626 0.54064 0 -0.35312 0 0.18072 0.30048 0.25755 -5.29231
CYS:disulfide_1409 -7.91019 0.80347 5.62344 -0.06939 0.0032 0.06756 3.11088 -2.76377 -0.00072 -0.00566 -2.74592 -0.22048 0 0 0 0 -0.10154 -0.01149 0.04285 1.07534 0 0.15143 0 3.6196 0.63869 1.44723 2.75452
PRO_1410 -6.94423 1.03156 3.84297 -0.06744 0 0.04303 1.81848 -1.77545 -0.01871 -0.08916 -1.19651 0.60164 0 0 0 0 0 -0.09569 0.12543 0.14427 0 -0.53551 0 -2.4119 1.04768 1.54008 -2.93946
GLY_1411 -5.03201 0.51973 4.90925 -5e-05 0 0 2.46102 -2.50772 -0 -0 -2.21476 -0.40645 0 0 -0.62712 0 0 -0.0106 0 0 0 -0.41796 0 0.83697 1.42164 0.54626 -0.52182
CYS:disulfide_1412 -7.93661 0.3861 5.09134 -0.04166 2e-05 0.01732 2.12738 -2.88835 -0 -0 -1.68266 -0.34312 0 0 0 0 -0.52176 -0.04677 0.03547 0.29773 0 0.29249 0 3.6196 1.21249 0.46642 0.08542
HIS_D_1413 -9.0299 0.68876 7.94171 -0.72768 0.35159 0.78872 3.68721 -4.02023 -0.00067 -0.00278 -3.24643 -0.67856 0 0 -1.68566 0 0 -0.01161 0.10438 0 3.3637 0.0052 0 -0.45461 -0.03536 0.47979 -2.48242
LEU_1414 -8.97058 1.23698 3.26808 -0.71124 0.39331 0.29545 2.28015 -2.67757 -0.00173 -0.02387 -3.16854 0.17363 0 0 0 0 0 0.03223 0.01856 0.88769 0 -0.22773 0 0.18072 -0.0273 0.66409 -6.37767
PHE_1415 -9.56971 1.26969 2.39154 -0.67305 0.059 0.39669 1.41788 -2.19881 -0.04307 -0.25349 -1.51859 0.16923 0 0 0 0 0 0.20777 0.03974 0 1.9934 -0.18809 0 1.0402 -0.09486 1.02247 -4.53207
GLY_1416 -3.81824 0.13776 3.78806 -0.00021 0 0 2.01457 -2.04869 -0 -0 -3.15577 -0.17415 0 0 -0.98227 0 0 -0.08313 0 0 0 -1.51772 0 0.83697 -0.01598 1.11137 -3.90743
THR_1417 -5.34566 0.58406 3.62654 -0.17506 0.08103 0.06413 2.46167 -2.10674 -0 -1e-05 -2.81289 -1.17707 0 0 0 0 0 0.01292 0.03835 0.30555 0 -0.41749 2.32421 -1.0874 0.54753 0.82779 -2.24854
THR_1418 -1.59228 0.14486 1.60988 -0.20042 0.14113 0.0751 0.69517 -0.75747 -0 -1e-05 -0.79768 -0.58561 0 0 0 0 0 -0.00529 0.00019 0.07494 0 0.07477 2.2932 -1.0874 0.64436 0.48809 1.21553
ASP_1419 -3.77988 0.3791 4.39279 -0.27197 0.05727 0.94805 2.21806 -2.10658 -0 -0 -3.05076 -2.35582 0 0 -1.05996 0 0 -0.04722 0.05627 0 2.41339 -0.32194 0 -2.3716 0.20299 0.29335 -4.40446
TYR_1420 -10.5053 0.87553 5.35587 -0.82485 0.03716 0.19525 4.10795 -3.63696 -0.00968 -0.06733 -3.34353 -0.46435 0 0 -0.76036 0 0 -0.05456 0.06796 0 1.83669 -0.32821 0.00211 1.2797 0.35012 0.53545 -5.35132
LYS_1421 -5.81468 0.31191 4.99115 -0.50345 0.16689 0.26998 2.26781 -2.43664 -0.00968 -0.06733 -1.61502 0.26911 0 0 -0.57783 0 0 0.00395 0.0318 2.06268 0 -0.05407 0 -1.5107 0.19239 0.55024 -1.4715
GLY_1422 -3.21886 0.29188 2.54455 -0.00028 0 0 0.63 -1.45899 -0 -0 -0.41908 -0.19384 0 0 0 0 0 -0.05894 0 0 0 -0.19887 0 0.83697 -0.18677 0.2179 -1.21431
ARG_1423 -11.1113 0.97536 10.8235 -0.84171 0.20033 0.64684 5.69026 -5.02566 -0.05248 -0.29536 -7.06282 0.14083 0 0 -1.02477 -1.35124 0 0.06987 0.49484 2.15206 0 -0.20693 0 -1.2888 -0.08619 0.47249 -6.68094
VAL_1424 -6.84581 1.00842 0.11559 -0.26516 0.17752 0.05387 1.01954 -1.4874 -0.00101 -0.01821 -0.47945 -0.3389 0 0 0 0 0 -0.05531 0.04801 0.28351 0 -0.73676 0 1.9342 -0.26334 0.57979 -5.2709
LYS_1425 -7.69274 0.92611 6.882 -0.3379 0.04209 0.20768 2.96158 -3.19292 -0.04498 -0.17857 -4.76286 -0.07186 0 0 0 0 0 0.02008 0.41782 2.57637 0 0.27402 0 -1.5107 -0.1703 0.46176 -3.19333
PHE_1426 -10.4332 1.55594 2.32358 -0.67862 0.06836 0.35987 1.95016 -2.65625 -0 -0 -1.80231 0.19048 0 0 0 0 0 -0.06267 0.00107 0 2.22238 -0.15099 0 1.0402 0.0279 0.6312 -5.41286
GLY_1427 -3.7163 0.48885 2.74862 -0.00025 0 0 1.0195 -1.71847 -0.0084 -0.03528 -1.14589 -0.16935 0 0 0 0 0 -0.06063 0 0 0 -0.60044 0 0.83697 -0.01691 0.40122 -1.97675
PHE_1428 -8.29548 0.89391 1.20691 -0.52147 0.05492 0.22415 1.31551 -1.72423 -0.01806 -0.13581 -0.83959 -0.00621 0 0 0 0 0 -0.05791 0.13338 0 2.72218 -0.14272 0 1.0402 -0.09885 0.36505 -3.88412
ALA_1429 -6.68966 1.50109 2.69214 -0.02681 0.00212 0 2.61341 -2.53218 -0.0021 -0.0058 -2.6641 -0.25621 0 0 0 0 0 -0.01053 0 0 0 -0.00777 0 1.8394 -0.47596 0.85898 -3.16399
LYS_1430 -5.88656 0.18467 6.2567 -0.46748 0.08508 0.30037 2.60405 -2.63122 -0.0104 -0.0568 -4.43293 0.45402 0 0 0 0 0 -0.04117 0.02011 2.40979 0 0.3098 0 -1.5107 -0.35529 0.72177 -2.0462
TYR_1431 -10.8566 2.19161 5.644 -0.83407 0.16389 0.08211 3.54202 -3.53981 -0.04774 -0.26453 -2.36671 -0.27291 0 0 -0.58692 0 0 0.16958 0.07335 0 2.3552 0.04478 0.019 1.2797 -0.2589 1.17438 -2.28851
GLU_1432 -4.1857 0.12029 4.9052 -0.27323 0.08294 0.45811 1.7739 -1.97571 -0 -0 -1.43745 -0.53407 0 0 0 0 0 0.22126 0.0109 0 2.97586 -0.09428 0 -2.7348 -0.57955 1.82019 0.55386
ASN_1433 -2.95833 0.70665 2.89825 -0.15576 0.00583 0.20508 1.78656 -1.45396 -0 -0 -0.8757 -0.79937 0 0 -1.04982 0 0 0.31925 0.00921 0 2.22151 -0.30469 0 -0.93687 -0.23343 1.44527 0.82965
GLY_1434 -1.98582 0.56772 2.12059 -0.00039 0 0 0.95013 -1.05353 -0 -0 -1.44978 -0.23428 0 0 -1.63674 0 0 -0.09914 0 0 0 0.63688 0 0.83697 0.37812 1.47613 0.50686
PRO_1435 -4.7902 0.93713 0.9017 -0.19471 0.00525 0.14118 0.28501 -0.60836 -0 -0 -0.45963 -0.01276 0 0 0 0 0 0.12346 0.00249 0.3285 0 -0.66509 0 -2.4119 0.2385 1.11642 -5.06302
GLU_1436 -3.77204 0.09181 3.69838 -0.20614 0.02596 0.31471 1.96451 -1.7275 -0.01804 -0.09192 -1.8549 -0.61806 0 0 -1.14149 0 0 0.08104 0.01391 0 3.24654 0.01522 0 -2.7348 -0.00721 0.38536 -2.33467
TRP_1437 -9.0281 0.72527 4.29764 -0.88431 0.063 0.62061 1.41978 -2.65991 -0.0134 -0.08065 0.02674 0.022 0 0 0 0 0 0.16081 0.02313 0 2.76336 -0.3969 0 1.6906 0.21223 0.46695 -0.57115
LEU_1438 -8.26845 0.9924 3.69083 -0.72866 0.306 0.28075 1.58337 -2.20987 -0.00354 -0.01674 -2.21102 0.16394 0 0 -0.8584 0 0 -0.00375 0.12036 0.81226 0 -0.20056 0 0.18072 0.13263 0.78208 -5.45566
ILE_1439 -7.60714 0.7633 3.84509 -0.62243 0.45574 0.12922 0.71766 -2.3585 -0.0263 -0.2149 0.15357 0.15794 0 0 0 0 0 -0.05327 0.08401 2.22016 0 -0.67529 0 0.73287 -0.17449 0.86016 -1.61262
THR_1440 -4.93761 0.67718 3.38114 -0.0929 0.03938 0.06341 1.03884 -1.83413 -0 -0 -2.01167 -0.67216 0 0 -0.46794 -0.29737 0 0.05863 0.00131 0.11496 0 -0.59341 2.34681 -1.0874 -0.41565 0.78437 -3.90421
ARG_1441 -6.59552 1.15576 7.05102 -0.54394 0.10057 0.29254 1.91274 -2.94303 -0.02513 -0.21819 -0.88663 0.69701 0 0 0 0 0 0.03599 0.1459 1.94688 0 0.23347 0 -1.2888 0.45779 0.83926 2.36768
GLY_1442 -1.36367 0.42732 1.71944 -5e-05 0 0 0.68103 -0.80418 -0.00478 -0.08801 -0.28404 -0.41416 0 0 0 0 0 0.39686 0 0 0 0.21085 0 0.83697 1.27 0.6653 3.24888
ASN_1443 -3.56012 0.49 3.72647 -0.32241 0.04959 0.62344 1.02292 -1.63029 -0.01528 -0.16228 -0.26071 -0.79689 0 0 0 0 0 0.87519 0.00337 0 1.83284 -0.53744 0 -0.93687 0.58927 1.06482 2.05563
ASN_1444 -5.0374 1.50133 5.37615 -0.2889 0.00607 0.55351 2.43029 -2.55646 -0.00656 -0.07481 -2.33817 -0.09708 0 0 0 -0.29737 0 0.09607 0.06665 0 2.59985 0.41716 0 -0.93687 5.66979 2.79744 9.88069
PRO_1445 -3.09216 0.85588 2.05591 -0.0733 1e-05 0.04464 0.632 -0.8724 -0 -0 -0.64177 0.58466 0 0 0 0 0 -0.22827 0.00175 0.21993 0 -0.76991 0 -2.4119 5.85324 2.45983 4.61812
GLU_1446 -3.57058 0.58891 4.15622 -0.19114 0.02118 0.28118 1.63358 -1.76954 -0.01463 -0.14391 -1.27419 -0.58703 0 0 0 0 0 0.05052 0.00208 0 3.1961 -0.06687 0 -2.7348 0.21721 0.76279 0.55708
ARG_1447 -6.43446 0.8362 4.98295 -0.49289 0.06323 0.23529 0.7948 -2.08258 -0.01162 -0.12682 -1.52817 0.53277 0 0 -0.46794 0 0 -0.00495 0.29755 1.9548 0 -0.12063 0 -1.2888 0.43999 0.44773 -1.97354
SER_1448 -3.4174 0.62221 1.89935 -0.0332 0 0.07355 0.48168 -1.06281 -0.00032 -0.0023 -0.6597 -0.45283 0 0 0 0 0 0.01942 0.00015 0.35668 0 -0.23297 0.60017 -0.77834 0.27523 0.49762 -1.81384
LEU_1449 -8.10499 1.33861 1.85324 -0.59321 0.26108 0.16906 2.28145 -2.24783 -0.00891 -0.02766 -1.90799 0.05221 0 0 0 0 0 -0.00945 0.29838 1.5676 0 -0.13404 0 0.18072 -0.2072 0.56442 -4.67454
THR_1450 -4.08998 0.3737 2.09591 -0.17879 0.09416 0.06795 1.02992 -1.5977 -0.02566 -0.20981 -0.33501 -0.30314 0 0 0 0 0 0.24126 8e-05 0.10398 0 -0.01514 2.3289 -1.0874 -0.01761 0.37576 -1.14862
LEU_1451 -7.94496 1.01212 1.03533 -0.42845 0.10316 0.07471 2.13174 -2.08697 -0.00891 -0.02766 -2.05063 0.15952 0 0 0 0 0 -0.00128 0.06101 0.43302 0 -0.36773 0 0.18072 -0.10399 0.70959 -7.11968
GLY_1452 -3.78546 0.24692 2.59519 -0.00027 0 0 0.78703 -1.69352 -0 -0 -0.71371 -0.15181 0 0 0 0 0 -0.03043 0 0 0 -0.5838 0 0.83697 0.05192 0.86534 -1.57562
VAL_1453 -5.21108 0.68445 2.46374 -0.28654 0.18299 0.06093 0.67601 -1.76366 -0 -0 -1.17868 0.24217 0 0 -0.34071 0 0 -0.05655 0.08135 0.0897 0 -0.27996 0 1.9342 -0.00963 0.46557 -2.24571
LEU_1454 -3.65313 0.23311 1.28475 -0.63527 0.25895 0.22511 0.63421 -0.99645 -0.03504 -0.21621 0.6239 -0.04762 0 0 0 0 0 -0.02573 0.20018 1.33405 0 -0.21336 0 0.18072 -0.08149 0.66956 -0.25976
GLU_1455 -2.1788 0.21158 1.62227 -0.21922 0.02727 0.32243 0.09578 -0.80448 -0.01438 -0.11447 -0.30524 -0.45699 0 0 0 0 0 3.93527 0.02346 0 2.32544 0.30717 0 -2.7348 0.60995 14.5158 17.1681
SER_1456 -1.20451 0.32089 1.38855 -0.0268 0 0.02155 0.22997 -0.56052 -0.02148 -0.24508 0.29139 0.19341 0 0 0 0 0 0.01268 0.07608 0.46735 0 0.07268 0.60183 -0.77834 0.83953 15.0383 16.7175
PRO_1457 -2.68663 0.48512 1.28154 -0.18535 0.00116 0.12839 0.02511 -0.44548 -0 -0 0.52758 0.09324 0 0 0 0 0 0.01256 0.00031 0.41738 0 -0.87827 0 -2.4119 0.16128 11.4071 7.93309
ARG_1458 -2.01649 0.32931 2.80344 -0.68826 0.1103 0.54643 1.88465 -1.20351 -0.00381 -0.07342 -1.68335 0.24168 0 0 0 -0.81734 0 0.09253 0.0345 2.14811 0 -0.1613 0 -1.2888 -0.19218 15.6254 15.6879
PRO_1459 -4.31434 0.57933 0.97354 -0.10563 0.12784 0.0722 0.52726 -0.74394 -0 -0 0.18993 0.25971 0 0 0 0 0 0.04525 0.01655 1.06748 0 -1.0912 0 -2.4119 0.69397 5.60818 1.49423
ALA_1460 -3.66014 0.52849 1.05502 -0.02148 0 0 1.50914 -1.28135 -0 -0 -0.61696 -0.42224 0 0 0 0 0 0.01647 0 0 0 -0.46621 0 1.8394 0.90828 0.52689 -0.08468
PHE_1461 -5.10001 0.57803 0.47918 -0.58804 0.08404 0.32304 0.45091 -1.03821 -0 -0 0.49532 0.23873 0 0 0 0 0 0.14419 0.03115 0 2.7092 -0.11032 0 1.0402 1.07766 0.27652 1.09159
SER_1462 -3.18182 0.35644 2.48284 -0.02949 0 0.06693 0.56804 -1.14898 -0.00471 -0.0287 0.09426 -0.32881 0 0 0 0 0 0.06196 0.00017 0.08022 0 -0.4951 0.63858 -0.77834 0.81427 0.57239 -0.25986
ILE_1463 -6.28615 1.22151 2.03144 -0.4661 0.41002 0.10071 0.75833 -1.96126 -0 -0 0.34319 -0.03392 0 0 0 0 0 0.02823 0.07193 0.31055 0 -0.41932 0 0.73287 0.21511 1.48632 -1.45655
PRO_1464 -4.18573 0.8211 1.34777 -0.07483 0 0.0457 0.42638 -0.66704 -0 -0 -0.18132 0.59561 0 0 0 0 0 -0.12792 0.05046 0.46272 0 -0.36588 0 -2.4119 0.02186 1.61567 -2.62735
ASP_1465 -3.87471 0.69687 5.35179 -0.20641 0.07871 0.64584 3.03885 -2.39964 -2e-05 -6e-05 -2.49607 -1.50352 0 0 -0.80021 0 0 -0.02065 0.03043 0 2.57424 -0.454 0 -2.3716 0.0426 0.74996 -0.91759
ASP_1466 -2.80384 0.27845 5.19356 -0.11773 0.01444 0.36717 2.5299 -2.1566 -0 -0 -4.30116 -0.49623 0 0 0 -0.71551 0 -0.21114 0.00741 0 1.76001 0.03794 0 -2.3716 0.51275 0.49127 -1.98091
GLU_1467 -3.03743 0.30233 5.05028 -0.43832 0.07629 0.89328 2.08544 -1.9993 -4e-05 -0.00106 -3.91095 -0.40505 0 0 -0.80021 -0.82969 0 0.04235 0.00682 0 2.94367 -0.08915 0 -2.7348 -0.02893 0.4563 -2.41818
SER_1468 -3.92749 0.32292 4.90734 -0.01992 0 0.01835 2.69911 -2.24431 -2e-05 -6e-05 -2.47647 0.17261 0 0 -0.43059 0 0 0.02458 0.01319 0.84197 0 -0.25795 0.60488 -0.77834 -0.19592 0.36459 -0.36154
GLU_1469 -6.2806 1.3949 5.94721 -0.38597 0.01834 0.57334 2.69753 -2.50316 -0 -0 -2.47281 -0.90596 0 0 0 -0.5429 0 -0.05559 0.38122 0 6.56341 1.00722 0 -2.7348 1.687 0.96843 5.35681
ILE_1470 -5.71982 1.3088 1.36692 -0.59028 0.59004 0.12404 0.7422 -1.27587 -0 -0 -0.22651 -0.17891 0 0 0 0 0 -0.07165 0.05495 2.04487 0 0.2317 0 0.73287 1.81922 1.81722 2.76979
PRO_1471 -4.95685 1.03404 1.64385 -0.07131 0 0.04344 0.65648 -0.69037 -0.00935 -0.04603 0.18499 0.58535 0 0 0 0 0 -0.07205 0.07044 0.27699 0 -0.31065 0 -2.4119 0.17319 2.16164 -1.73809
GLY_1472 -4.139 0.4606 2.65564 -0.00105 0 0 0.76467 -1.6839 -0.03683 -0.25986 -0.11419 -0.32213 0 0 0 0 0 -0.06554 0 0 0 -1.54215 0 0.83697 0.38157 1.32411 -1.7411
ARG_1473 -11.2309 1.30332 9.71792 -0.63611 0.15142 0.37519 3.7487 -4.67373 -0.04121 -0.29549 -4.81374 0.34969 0 0 -0.49542 -0.63471 0 -0.0002 0.04705 2.78057 0 -0.01644 0 -1.2888 0.14446 0.58412 -4.92436
LYS_1474 -7.48413 0.89015 6.26417 -0.43189 0.08034 0.2234 2.18652 -2.83502 -0.0213 -0.12594 -3.1788 0.13815 0 0 0 0 0 0.05212 0.04013 1.82767 0 0.08566 0 -1.5107 -0.32775 0.77266 -3.35456
PHE_1475 -7.85216 0.61262 2.01109 -0.56942 0.03491 0.27154 2.02067 -1.98746 -0.00096 -0.0026 -1.90611 0.07171 0 0 0 0 0 -0.01327 0.1163 0 1.90779 -0.20447 0 1.0402 -0.19125 0.57852 -4.06235
TYR_1476 -7.38024 0.90264 3.86506 -0.60706 0.08669 0.31797 1.61017 -2.03372 -0.03834 -0.21516 -1.75901 -0.16742 0 0 -0.31534 0 0 -0.05657 0.01155 0 2.37571 -0.01102 4e-05 1.2797 -0.23074 0.59647 -1.76863
LEU_1477 -8.38865 1.0949 2.72235 -0.48831 0.18327 0.07823 2.17044 -2.41952 -0.01681 -0.11486 -1.93108 0.38121 0 0 0 0 0 0.01096 0.05384 0.3187 0 -0.18539 0 0.18072 -0.29911 0.88894 -5.76019
HIS_1478 -9.38496 1.01006 7.90644 -0.4855 0.0175 0.521 3.26507 -3.98943 -0.03086 -0.14818 -2.30432 -0.27619 0 0 -0.43514 0 0 -0.0231 0.00063 0 2.22333 0.00038 0 -0.45461 -0.31911 0.7825 -2.12449
HIS_1479 -7.38636 1.10152 5.24195 -0.72219 0.03383 0.92147 1.79615 -2.88727 -0.01951 -0.16104 -1.28634 -0.75426 0 0 -1.09283 0 0 0.05159 0.07929 0 1.49225 -0.20806 0 -0.45461 0.18034 0.59132 -3.48275
ASN_1480 -4.53313 0.66029 3.96883 -0.20064 0.0524 0.3251 2.01958 -1.99949 -0.00943 -0.05049 -1.59287 -0.60612 0 0 0 -0.87231 0 -0.03158 0.00851 0 2.30165 -0.68604 0 -0.93687 0.10779 0.59505 -1.47977
GLY_1481 -4.24928 0.43609 4.73126 -4e-05 0 0 2.97902 -2.29113 -0 -0 -3.23907 -0.40933 0 0 -1.09283 0 0 -0.14152 0 0 0 0.33697 0 0.83697 0.08226 0.46555 -1.55507
TRP_1482 -11.1124 1.19467 6.30977 -1.45964 0.32446 0.58612 2.66574 -3.56269 -0 -0 -1.92638 -0.62345 0 0 0 -0.87231 0 -0.18634 0.00606 0 1.17759 -0.08589 0 1.6906 0.2051 0.3506 -5.31837
ARG_1483 -6.78271 0.77561 7.03344 -0.56717 0.09963 0.32592 3.28651 -3.1353 -0.02778 -0.14866 -4.54405 0.57017 0 0 -0.85017 -1.01005 0 0.01038 0.24508 2.21762 0 -0.15284 0 -1.2888 -0.33942 0.35973 -3.92286
ILE_1484 -7.49209 0.67717 5.72059 -0.64449 0.36822 0.14586 2.81296 -3.10661 -0.00945 -0.0511 -1.26475 0.15749 0 0 0 0 0 -0.01201 0.02923 0.7681 0 -0.51307 0 0.73287 -0.24503 0.58684 -1.33927
ILE_1485 -8.66117 1.09431 3.27194 -0.67488 0.64019 0.15006 2.6417 -2.60986 -0.01926 -0.13375 0.89748 0.20946 0 0 0 0 0 0.06116 0.05517 0.8057 0 -0.06663 0 0.73287 -0.02396 0.749 -0.88046
ARG_1486 -7.01388 0.56992 4.91117 -0.72726 0.17175 0.56619 2.43637 -2.44931 -0 -0 -2.30914 -0.05313 0 0 -0.8584 0 0 -0.13847 0.03207 3.39556 0 -0.11035 0 -1.2888 -0.17767 0.84057 -2.20282
GLN_1487 -4.92739 0.53474 5.49464 -0.26109 0.0364 0.22067 3.04653 -2.56241 -0.00026 -0.0023 -1.11365 -0.24524 0 0 -0.85017 0 0 0.02367 0.06663 0 2.59818 0.27886 0 -0.18838 0.27231 0.65999 3.08175
LYS_1488 -2.59821 0.08397 2.25184 -0.30725 0.0286 0.1421 0.40772 -1.08925 -0.00262 -0.03269 -0.13764 -0.02922 0 0 0 0 0 -0.07017 0.00245 1.72879 0 -0.06792 0 -1.5107 0.09707 0.30221 -0.80092
GLN_1489 -6.53658 0.51086 5.04762 -0.65013 0.29282 1.12892 1.75328 -2.49116 -0.00028 -0.00291 -1.03561 -1.87792 0 0 0 -0.51547 0 0.17274 0.01571 0 4.33588 0.00257 0 -0.18838 -0.45703 0.42772 -0.06734
LEU_1490 -6.60289 0.46323 2.95762 -0.43143 0.16011 0.06944 2.17211 -2.31592 -0 -0 -0.9976 0.17003 0 0 0 0 0 0.13657 0.02092 0.40288 0 -0.10976 0 0.18072 -0.04925 0.62763 -3.14559
GLU_1491 -6.0728 0.44539 5.39498 -0.23197 0.03353 0.33485 1.76546 -2.37706 -0.01425 -0.11749 -1.36119 -0.59292 0 0 -0.18659 0 0 -0.05184 0.03946 0 3.18594 -0.26906 0 -2.7348 -0.12177 0.48299 -2.44913
ILE_1492 -5.10943 0.71412 2.52718 -0.56428 0.26947 0.18214 1.08641 -1.51898 -0.00676 -0.07519 -0.64796 -0.18886 0 0 -0.47175 0 0 0.02103 0.03442 0.52003 0 0.09537 0 0.73287 -0.20333 0.51071 -2.0928
ARG_1493 -6.2926 0.736 5.18751 -0.84932 0.17418 0.57122 2.97149 -2.41504 -0.00423 -0.0527 -2.91333 -0.03858 0 0 -0.47175 0 0 0.09489 0.02783 1.62052 0 -0.1795 0 -1.2888 0.17887 0.98394 -1.95939
GLU_1494 -2.79515 0.56613 2.00861 -0.35509 0.1086 0.4921 0.33542 -0.85474 -0 -0 -0.70464 -0.46332 0 0 0 -0.51547 0 0.1234 0.36689 0 3.5589 0.20701 0 -2.7348 0.92321 1.04033 1.30741
THR_1495 -3.74336 0.7186 1.09329 -0.11239 0.0426 0.09078 0.08929 -0.97431 -0 -0 0.29276 -0.65478 0 0 0 0 0 -0.00503 0.00125 0.19062 0 -0.30228 2.29045 -1.0874 0.59687 0.65606 -0.81698
VAL_1496 -4.31492 1.01983 1.81879 -0.2771 0.14205 0.06471 0.74351 -1.07426 -0.00262 -0.03269 0.08143 -0.54067 0 0 -0.74257 0 0 -0.04142 0.16608 0.2238 0 -0.44466 0 1.9342 -0.16658 0.66724 -0.77584
GLN_1497 -2.93196 0.79842 2.67173 -0.27313 0.0731 0.24722 0.72549 -1.22879 -0 -0 -0.74539 -0.80691 0 0 -0.79178 0 0 -0.02499 0.02501 0 2.76841 -0.04798 0 -0.18838 1.0512 1.50081 2.8221
PRO_1498 -4.89848 1.20765 3.91217 -0.20158 0.01186 0.14813 1.54969 -1.7604 -0 -0 -1.76563 0.0741 0 0 0 0 0 0.00893 0.02683 0.37425 0 -0.91521 0 -2.4119 0.96958 1.43858 -2.23144
GLU_1499 -4.71834 0.28648 4.15414 -0.47975 0.33333 1.47795 0.86514 -2.01554 -0.00887 -0.08292 -0.50787 -3.01228 0 0 0 0 0 -0.24857 0.04495 0 3.62471 -0.18725 0 -2.7348 0.33539 0.6891 -2.18498
ARG_1500 -3.72472 0.48313 3.76681 -0.41345 0.03195 0.2143 1.5628 -1.79029 -0.03172 -0.15879 -2.49251 0.1465 0 0 0 -1.03804 0 -0.01863 0.03178 2.0853 0 -0.06969 0 -1.2888 0.13906 0.54157 -2.02344
ASN_1501 -7.80665 0.78896 6.16115 -0.13912 0.00179 0.18074 3.55387 -3.37369 -0 -0 -3.14093 -0.01845 0 0 -0.74257 0 0 -0.01506 0.00717 0 2.03645 -0.20002 0 -0.93687 -0.3271 0.60202 -3.3683
VAL_1502 -6.31361 0.73581 3.1092 -0.37265 0.28195 0.09173 2.06609 -2.21327 -3e-05 -0.0001 -2.10888 -0.31322 0 0 0 0 0 -0.06781 0.03342 0.96927 0 -0.64216 0 1.9342 -0.19278 0.69358 -2.30926
THR_1503 -6.79515 0.92657 4.67239 -0.16024 0.06276 0.05694 3.04528 -2.6915 -0.01494 -0.13142 -3.48257 -0.20297 0 0 0 0 0 0.03529 0.03333 0.14603 0 -0.05115 2.34445 -1.0874 -0.08556 0.57646 -2.8034
THR_1504 -6.95507 0.38799 3.63582 -0.2101 0.09573 0.08478 3.01878 -2.59409 -0.01623 -0.15707 -3.47822 -1.1023 0 0 0 0 0 0.03043 0.00591 0.40755 0 0.09034 2.36278 -1.0874 0.10231 0.67371 -4.70433
GLU_1505 -6.77709 0.67924 6.81774 -0.23105 0.0219 0.33279 2.46707 -2.91126 -0.02716 -0.13355 -3.0577 -0.42447 0 0 -1.0241 0 0 0.09282 0.18242 0 3.76775 0.04162 0 -2.7348 -0.03445 0.72637 -2.22593
VAL_1506 -8.10199 1.6993 1.44186 -0.29273 0.32891 0.0636 1.28856 -2.01438 -0.01969 -0.14002 -2.00208 -0.35644 0 0 0 0 0 -0.06221 0.27095 0.23342 0 -0.75933 0 1.9342 -0.29319 0.80367 -5.97761
MET_1507 -10.3476 0.77471 4.53565 -0.32489 0.07334 0.14805 2.60226 -2.6261 -0.01132 -0.04434 -2.59219 -0.2451 0 0 0 0 0 0.01785 0.15264 3.16292 0 0.06463 0 0.60916 -0.38441 0.68198 -3.75282
ASP_1508 -6.08567 0.51314 7.1371 -0.10417 0.00411 0.29921 2.91493 -3.23385 -0.01695 -0.09738 -4.42167 -1.06841 0 0 -0.84642 0 0 -0.02245 0.0928 0 2.36148 -0.37266 0 -2.3716 -0.33106 0.48783 -5.16166
LYS_1509 -3.89971 0.24582 3.85695 -0.35331 0.04087 0.14988 1.58734 -1.75767 -0 -0 -1.82311 0.18823 0 0 -0.84642 0 0 -0.07333 0.03066 1.74592 0 0.0117 0 -1.5107 -0.46033 0.34565 -2.52156
GLY_1510 -2.20369 0.16773 2.55865 -6e-05 0 0 1.1569 -1.24914 -0 -0 -1.06586 -0.37738 0 0 0 0 0 -0.01299 0 0 0 -1.52245 0 0.83697 -0.65171 0.32808 -2.03497
ASN_1511 -7.57958 0.39897 7.10818 -0.20332 0.00673 0.26587 4.47331 -3.4051 -0.01989 -0.07491 -3.93205 -0.35114 0 0 -1.14149 0 0 -0.06365 0.21969 0 4.15017 -0.19342 0 -0.93687 -0.31462 0.55986 -1.03327
VAL_1512 -6.4474 0.83814 3.2975 -0.27429 0.20413 0.06021 1.46792 -2.35757 -0.02996 -0.20381 -1.69528 -0.11899 0 0 0 0 0 -0.06308 0.0089 0.29313 0 -0.77487 0 1.9342 -0.18544 0.56386 -3.4827
PHE_1513 -11.522 1.30235 2.03101 -0.53366 0.07879 0.26579 2.2808 -2.6237 -0.01989 -0.07491 -2.6139 0.02395 0 0 0 0 0 0.02932 0.00053 0 2.2804 -0.08077 0 1.0402 -0.27908 0.5713 -7.84342
SER_1514 -4.11048 0.297 4.37191 -0.03498 0 0.06501 2.40736 -2.19389 -0.01885 -0.12399 -2.81264 -0.87822 0 0 0 0 0 -0.07862 0.00317 0.50151 0 0.45548 0.64476 -0.77834 0.06834 0.58389 -1.63157
PHE_1515 -9.10456 1.80871 1.854 -0.52063 0.02278 0.16149 2.21678 -2.24748 -0.02413 -0.22615 -2.23939 0.14785 0 0 0 0 0 0.06246 0.58623 0 2.08303 -0.39462 0 1.0402 0.02359 0.91777 -3.83206
ASP_1516 -4.30255 0.23786 5.55637 -0.17816 0.04141 0.56566 2.12585 -2.40819 -0.0426 -0.18725 -3.2119 -1.54059 0 0 0 0 0 -0.03482 0.01905 0 2.06526 -0.38563 0 -2.3716 -0.0213 1.04181 -3.03132
VAL_1517 -7.59738 0.77899 2.41697 -0.27608 0.1689 0.05913 2.94024 -2.28262 -0 -0 -2.34292 -0.33116 0 0 0 0 0 -0.00113 0.02105 0.17496 0 -0.62566 0 1.9342 -0.08763 0.72268 -4.32746
LYS_1518 -7.60648 0.66614 7.046 -0.36806 0.0771 0.2 3.82232 -3.11239 -0.03365 -0.1126 -4.90354 0.31775 0 0 0 0 0 -0.00444 0.0443 2.30568 0 -0.06996 0 -1.5107 -0.23213 0.53914 -2.93551
PHE_1519 -10.0044 0.88508 2.95425 -0.9724 0.07652 0.63826 2.45157 -2.83485 -0 -0 -2.65505 -0.16841 0 0 0 0 0 0.06584 0.08373 0 1.51412 -0.36742 0 1.0402 -0.18565 0.4707 -7.00791
GLU_1520 -6.46108 0.62327 7.78876 -0.22825 0.04628 0.38596 3.62645 -3.28392 -0.02121 -0.14492 -4.86872 -0.52057 0 0 0 -0.935 0 0.0032 0.03612 0 3.42572 -0.093 0 -2.7348 -0.06512 0.48498 -2.93588
ASN_1521 -7.49402 0.86124 6.00061 -0.16673 0.11063 0.28864 3.54599 -3.10735 -0.02876 -0.20923 -2.61455 -0.90792 0 0 -2.7242 0 0 -0.03734 0.47578 0 2.22259 -1.05003 0 -0.93687 -0.32967 0.95594 -5.14524
LEU_1522 -10.1937 0.92757 4.28289 -0.48315 0.21252 0.08995 2.5097 -3.06354 -0.02041 -0.15898 -2.67401 0.25265 0 0 0 0 0 0.18928 0.48533 0.43576 0 -0.37268 0 0.18072 -0.53325 1.31792 -6.61543
ARG_1523 -8.20296 0.6587 6.87091 -0.65808 0.12634 0.2786 3.58446 -3.16438 -0.05457 -0.30615 -4.72335 0.4986 0 0 -0.99956 -0.61216 0 0.17376 0.3342 2.48299 0 -0.03434 0 -1.2888 -0.11455 1.05837 -4.09197
GLU_1524 -5.57538 0.35769 4.28629 -0.46715 0.24343 1.44555 1.89763 -2.11455 -0.04175 -0.28097 -1.71516 -3.01901 0 0 0 0 0 -0.10085 0.01137 0 3.8046 -0.33105 0 -2.7348 -0.30164 0.66238 -3.97339
TRP_1525 -10.508 1.11302 6.15006 -1.25063 0.10404 0.92952 1.81096 -3.18591 -0.02288 -0.13519 -0.73563 -0.8971 0 0 0 0 0 0.00993 0.00939 0 2.54932 0.02134 0 1.6906 -0.58852 0.37324 -2.56246
GLU_1526 -8.40505 0.42085 9.31305 -0.21105 0.04306 0.30946 4.96184 -4.17355 -0.02063 -0.14261 -5.66253 -0.5101 0 0 -0.99956 -1.35124 0 0.29632 0.01354 0 3.74507 -0.14255 0 -2.7348 -0.22881 0.54582 -4.93349
LEU_1527 -8.96968 0.77409 2.77089 -0.64311 0.22481 0.21596 2.40173 -2.58204 -0.00543 -0.03816 -1.79583 0.07552 0 0 0 0 0 0.11313 0.00694 0.89428 0 -0.24218 0 0.18072 -0.04847 0.85861 -5.8082
GLY_1528 -6.26977 0.6713 5.80867 -5e-05 0 0 2.57709 -3.1294 -0.00328 -0.02784 -2.44999 -0.40525 0 0 0 0 0 -0.1102 0 0 0 0.04153 0 0.83697 0.66168 0.54978 -1.24874
LEU_1529 -8.89119 0.72487 4.25162 -0.4601 0.16609 0.11129 2.50816 -3.00891 -0 -0 -2.28182 0.20914 0 0 0 0 0 0.19718 0.07852 0.29114 0 -0.29383 0 0.18072 0.56024 0.43686 -5.22002
LEU_1530 -8.09103 0.40974 3.13473 -0.647 0.08155 0.23687 2.78336 -2.62924 -0 -0 -2.19907 0.04682 0 0 0 0 0 -0.01165 0.06565 0.93811 0 -0.23752 0 0.18072 -0.28137 0.66439 -5.55495
LEU_1531 -10.2459 1.28853 3.06341 -0.48409 0.17773 0.10695 2.91046 -3.00162 -0 -0 -2.56482 0.25074 0 0 0 0 0 0.11033 0.10367 0.33325 0 -0.28036 0 0.18072 -0.26108 0.6225 -7.68951
GLN_1532 -9.77578 0.78761 7.4129 -0.28882 0.02915 0.22702 3.46447 -4.0297 -0.00714 -0.05934 -1.71591 -0.47689 0 0 0 0 0 0.03685 0.06734 0 3.11723 -0.11729 0 -0.18838 -0.30027 0.58525 -1.2317
SER_1533 -6.77183 0.91567 6.18667 -0.02711 0 0.06321 3.12944 -3.05818 -0.01417 -0.07584 -1.94261 -0.55306 0 0 -0.89805 0 0 0.01645 0.10406 0.78546 0 0.32482 0.62693 -0.77834 -0.05443 0.45015 -1.57076
LEU_1534 -9.28797 1.1827 2.41339 -0.45094 0.14344 0.09336 2.33888 -2.35054 -0 -0 -1.71812 0.23612 0 0 0 0 0 0.0724 0.08669 0.45588 0 -0.24559 0 0.18072 -0.03608 0.5789 -6.30676
ASP_1535 -4.89596 0.6747 6.73066 -0.25275 0.10601 0.89221 2.7553 -2.90213 -0.01987 -0.09774 -3.52272 -0.85459 0 0 -0.64627 0 0 0.1696 0.00362 0 1.96604 -0.51148 0 -2.3716 -0.03656 1.15807 -1.65547
PRO_1536 -5.84308 0.89551 4.13859 -0.08537 3e-05 0.05122 1.43651 -1.65508 -0 -0 -0.43814 0.56744 0 0 0 0 0 -0.08612 0.01499 0.50063 0 -0.54171 0 -2.4119 0.10481 1.17567 -2.17597
GLY_1537 -3.35888 0.25442 3.99655 -0.00036 0 0 2.24227 -1.87172 -0 -0 -2.57999 -0.18503 0 0 -0.64627 0 0 0.07901 0 0 0 -1.52767 0 0.83697 0.15884 0.58424 -2.01761
LYS_1538 -4.92522 0.63448 4.79811 -0.32554 0.03039 0.12847 1.90938 -2.14007 -0 -0 -1.26905 0.14241 0 0 0 0 0 -0.00377 0.13765 1.78043 0 -0.01654 0 -1.5107 -0.1353 0.83787 0.07299
ASN_1539 -4.79341 0.34403 4.12387 -0.19434 0.0392 0.33285 2.02949 -2.08371 -0 -0 -2.13289 -0.88481 0 0 0 0 0 0.00569 0.03764 0 1.7033 -0.49414 0 -0.93687 -0.36786 0.86929 -2.40267
ILE_1540 -9.12318 1.06938 2.79444 -0.56034 0.26095 0.10099 1.4839 -2.31963 -0 -0 -1.09719 0.27259 0 0 0 0 0 0.03035 0.18094 1.0282 0 -0.70733 0 0.73287 -0.25755 0.78143 -5.32917
ALA_1541 -5.27306 0.51244 2.939 -0.01864 0 0 2.16249 -2.19758 -0 -0 -2.219 -0.32664 0 0 -0.43514 0 0 0.1305 0 0 0 -0.37117 0 1.8394 -0.07872 0.78322 -2.55289
HIS_1542 -8.58765 1.40412 6.40456 -0.46406 0.01118 0.52763 3.2494 -3.30572 -0.0089 -0.05648 -3.66518 0.01733 0 0 -0.89805 0 0 0.05349 0.16382 0 1.948 0.03529 0 -0.45461 0.45226 1.28119 -1.89238
LYS_1543 -9.55231 1.09341 9.74842 -0.41303 0.09727 0.33576 3.15397 -3.84914 -0 -0 -3.91838 0.09498 0 0 -0.31534 0 0 0.06118 0.0604 2.40169 0 0.05167 0 -1.5107 0.32133 1.83247 -0.30637
LEU_1544 -8.63473 1.11375 1.28451 -0.44901 0.1236 0.08181 1.23685 -1.89649 -0.04554 -0.32644 -1.4177 0.06703 0 0 0 0 0 0.07489 0.04696 0.64301 0 -0.06462 0 0.18072 -0.09966 1.23125 -6.84982
GLY_1545 -3.43259 0.45719 3.22836 -0.00024 0 0 1.17305 -1.52441 -0.00588 -0.0403 -2.22437 -0.22532 0 0 -0.86161 0 0 -0.05761 0 0 0 -1.52149 0 0.83697 0.03254 0.8619 -3.30382
LYS_1546 -4.79804 0.40464 3.60113 -0.49503 0.1665 0.28633 1.69871 -1.7017 -0.04547 -0.29495 -0.25863 0.11365 0 0 0 0 0 0.05393 0.00975 1.71917 0 -0.03483 0 -1.5107 0.17341 0.56825 -0.34387
GLY_1547 -4.97598 0.77473 3.14793 -5e-05 0 0 1.97652 -1.95502 -0.00187 -0.00842 -1.52229 -0.4419 0 0 0 0 0 -0.16847 0 0 0 -1.43395 0 0.83697 -0.45024 0.2553 -3.96673
LYS_1548 -8.42691 1.77125 7.62281 -0.3025 0.03123 0.12721 1.60001 -3.1586 -0.02614 -0.2063 -1.67025 0.00692 0 0 0 0 0 0.1202 0.36513 1.68278 0 -0.04435 0 -1.5107 5.1459 1.4418 4.56947
PRO_1549 -6.01338 1.44993 2.5449 -0.08148 5e-05 0.04884 1.19192 -1.26583 -0 -0 -0.48411 0.57869 0 0 -0.77282 0 0 -0.1911 0.02462 0.42259 0 -0.62099 0 -2.4119 5.59831 1.88956 1.9078
TYR_1550 -9.04704 0.66647 4.75448 -0.60258 0.03552 0.37182 2.34021 -3.0142 -0.02572 -0.11325 -2.21719 -0.19758 0 0 -0.34071 0 0 0.63646 0.12877 0 2.09838 0.01191 0.0018 1.2797 0.54047 1.04513 -1.64717
GLY_1551 -3.89969 0.23598 3.71086 -5e-05 0 0 1.36277 -1.95649 -0.02447 -0.15518 -1.96037 -0.34979 0 0 -0.55965 0 0 -0.17029 0 0 0 -1.44607 0 0.83697 0.06172 0.92503 -3.38869
PHE_1552 -11.2819 1.07936 2.68024 -0.58606 0.06174 0.28294 2.28317 -2.70725 -0.02834 -0.12664 -1.75943 0.36747 0 0 0 0 0 0.03784 0.02604 0 2.24229 -0.13829 0 1.0402 -0.57425 0.61798 -6.48284
GLY_1553 -4.4834 0.68315 4.07266 -5e-05 0 0 2.57506 -2.24215 -0 -0 -2.44602 -0.37004 0 0 0 0 0 -0.18366 0 0 0 -1.47158 0 0.83697 -0.52347 0.70791 -2.84463
SER_1554 -6.41557 0.73796 6.25973 -0.03165 0.00137 0.05478 3.32659 -3.05245 -0.02447 -0.15518 -3.42333 -0.88682 0 0 -0.41255 0 0 -0.06377 0.01951 0.46536 0 0.32477 0.64176 -0.77834 -0.41895 0.66642 -3.16484
VAL_1555 -8.58296 1.08985 2.4083 -0.30831 0.23219 0.06712 2.56617 -2.68328 -0 -0 -2.60487 -0.57104 0 0 0 0 0 0.17535 0.01021 0.21756 0 -0.19397 0 1.9342 -0.11597 0.57187 -5.78757
LYS_1556 -5.14784 0.35835 5.3014 -0.37997 0.07432 0.16533 2.17781 -2.34773 -0.02146 -0.06231 -3.3662 0.10383 0 0 0 0 0 0.07281 0.13232 2.24679 0 0.02377 0 -1.5107 -0.2608 0.77354 -1.66674
ILE_1557 -8.80878 1.76374 1.95395 -0.49515 0.51537 0.10835 1.74821 -2.15885 -0 -0 -0.96001 0.00909 0 0 0 0 0 0.0023 0.01373 0.33364 0 -0.7425 0 0.73287 -0.27208 0.61306 -5.64305
LYS_1558 -4.20362 0.40208 4.63189 -0.36894 0.05584 0.15451 2.30149 -2.07248 -0.04003 -0.16932 -3.0534 0.16784 0 0 0 0 0 -0.03645 0.03455 1.96972 0 0.03373 0 -1.5107 -0.34231 0.3913 -1.65429
ILE_1559 -6.6765 0.527 0.39647 -0.48886 0.3412 0.11372 0.46825 -1.35889 -0.00461 -0.05473 -0.06883 -0.02353 0 0 0 0 0 -0.02318 0.10853 0.37535 0 -0.71238 0 0.73287 -0.37655 0.34412 -6.38055
ASP_1560 -3.99856 0.46008 6.21149 -0.1 0.00026 0.30082 2.99815 -2.57775 -0.03383 -0.15001 -5.88295 -0.37571 0 0 0 0 0 -0.04346 0.03314 0 2.04667 -0.08943 0 -2.3716 -0.17156 0.49164 -3.25261
SER_1561 -5.72696 0.59453 4.64618 -0.02861 0 0.06803 2.38821 -2.45046 -0.00012 -0.00059 -1.91296 -0.10273 0 0 0 0 0 -0.00558 0.00261 0.12642 0 -0.47303 0.64104 -0.77834 -0.00819 0.69544 -2.32511
LEU_1562 -7.23129 1.22839 0.84043 -0.49536 0.22231 0.12347 1.73697 -1.68007 -0 -0 -1.15971 -0.05172 0 0 -0.39991 0 0 -0.0332 0.356 0.90514 0 -0.1555 0 0.18072 -0.05596 0.67034 -4.99893
HIS_1563 -6.03153 0.461 5.53311 -0.3907 0.00593 0.37805 2.79495 -2.57636 -0.00012 -0.00059 -3.04078 -0.32959 0 0 0 -0.97531 0 0.02835 0.48691 0 2.0673 -0.1631 0 -0.45461 -0.06566 0.43772 -1.83505
THR_1564 -4.68158 0.81927 3.6551 -0.09461 0.04255 0.06181 1.33814 -1.89959 -0 -0 -0.68609 -0.74124 0 0 0 0 0 -0.01304 0.08965 0.16049 0 -0.71931 2.29177 -1.0874 -0.26026 0.38405 -1.34031
PHE_1565 -6.05557 0.41295 2.98807 -0.61409 0.10735 0.33296 1.70719 -2.00938 -0.01428 -0.12351 -1.01375 -0.10624 0 0 0 0 0 6.57977 0.02837 0 2.12657 -0.14687 0 1.0402 -0.13677 13.4408 18.5438
LYS_1566 -6.00413 0.78681 6.84907 -0.44982 0.15923 0.26596 2.76599 -2.58191 -0.00017 -0.00248 -1.06267 -0.19409 0 0 0 -0.38788 0 -0.10081 0.48494 1.78073 0 0.19578 0 -1.5107 1.24473 13.9049 16.1435
ILE_1567 -3.85732 0.55347 3.05023 -0.59644 0.37404 0.21943 1.36243 -1.59919 -0 -0 -0.07584 -0.28526 0 0 0 0 0 0.20755 0.00752 0.22126 0 0.26893 0 0.73287 1.67491 1.00566 3.26424
ASN_1568 -2.84872 0.18659 3.11955 -0.18136 0.01317 0.29913 1.19563 -1.48066 -0.01428 -0.12351 -1.02634 -0.9694 0 0 0 0 0 -0.05115 0.0471 0 1.73715 -0.70862 0 -0.93687 0.25354 0.73122 -0.75782
SER_1569 -3.37568 0.63815 4.07509 -0.02576 0 0.04052 1.80314 -1.86378 -0.00338 -0.02272 -0.80767 -1.00178 0 0 0 0 0 0.0434 0.00098 0.28559 0 -0.38824 0.60981 -0.77834 0.08005 0.68132 -0.0093
ASN_1570 -3.96823 0.18359 3.61116 -0.3119 0.08197 0.56285 1.92503 -1.63569 -0.00225 -0.01535 -1.01161 -0.76618 0 0 -0.83958 -0.97531 0 0.02278 0.0025 0 1.89084 -0.37573 0 -0.93687 0.29062 0.46381 -1.80356
ASN_1571 -2.65554 0.16068 2.66809 -0.35879 0.05835 0.70835 0.83664 -1.30429 -0.00812 -0.08325 -0.74689 -1.80553 0 0 0 0 0 -0.0135 0.13915 0 2.49511 -0.61331 0 -0.93687 -0.21525 0.33265 -1.34232
ASP_1572 -3.64139 0.194 5.74365 -0.22477 0.0321 0.73039 2.59505 -2.21991 -0.01553 -0.104 -3.07611 -0.83747 0 0 -0.83958 -0.38788 0 -0.01431 0.14977 0 1.9645 -0.73235 0 -2.3716 -0.34405 0.54754 -2.85198
LYS_1573 -3.07685 0.33773 5.68424 -0.45108 0.14302 0.18111 2.4197 -2.11888 -0.04017 -0.23869 -4.41313 0.03403 0 0 0 -0.43401 0 -0.07006 0.06641 2.75161 0 -0.05445 0 -1.5107 -0.42477 0.68472 -0.53021
ILE_1574 -5.08547 0.54986 3.30099 -0.46219 0.33639 0.08459 1.84607 -1.98305 -0.00855 -0.02813 -0.31355 0.54655 0 0 0 0 0 -0.09294 0.10675 0.6855 0 -0.00184 0 0.73287 -0.57513 0.47964 0.11838
LYS_1575 -3.63593 0.2208 3.40364 -0.38144 0.0626 0.1744 1.65126 -1.47892 -0.00526 -0.0419 -1.53278 0.18544 0 0 -1.45533 0 0 -0.09808 0.00244 1.50695 0 -0.02628 0 -1.5107 -0.39355 0.35549 -2.99713
ARG_1576 -6.73372 1.26296 6.11556 -0.77484 0.13616 0.42564 1.76952 -2.57529 -0 -0 -2.08977 -0.04954 0 0 -0.39991 -0.34648 0 0.00862 0.55104 2.67861 0 -0.22495 0 -1.2888 -0.24325 1.07898 -0.69943
VAL_1577 -7.58435 3.00684 2.2742 -0.29538 0.52326 0.06697 1.932 -2.03819 -0 -0 -0.43201 -0.01944 0 0 0 0 0 0.25302 0.17192 0.36212 0 -0.80827 0 1.9342 -0.07745 2.63321 1.90265
PRO_1578 -4.53339 1.02116 2.89042 -0.12202 0.00494 0.08953 1.79806 -1.46875 -0 -0 -2.17177 0.22185 0 0 0 0 0 -0.10461 0.02095 0.12771 0 -0.94028 0 -2.4119 -0.32689 1.95807 -3.94692
GLN_1579 -4.35904 0.34281 3.67587 -0.85507 0.13646 0.91476 2.16446 -1.84165 -0 -0 -1.2402 -0.88402 0 0 0 0 0 -0.07558 0.01225 0 2.75405 -0.03538 0 -0.18838 -0.26659 0.34312 0.59787
SER_1580 -4.06532 0.31697 4.4019 -0.02816 3e-05 0.04307 1.40423 -2.08803 -0.01119 -0.08355 -0.3694 -1.0435 0 0 0 0 0 -0.05912 0.01033 0.1884 0 -0.04997 0.6051 -0.77834 -0.25309 0.2544 -1.60523
ASP_1581 -5.72734 0.85048 6.67395 -0.16728 0 0.54724 2.80619 -3.08568 -0.01485 -0.14755 -3.52132 -0.36888 0 0 0 -0.34648 0 -0.0048 0.0038 0 4.42843 0.0316 0 -2.3716 -0.2715 0.8245 0.13891
ILE_1582 -8.41461 0.56999 3.49904 -0.47483 0.25516 0.09339 2.19367 -2.73532 -0 -0 -1.30441 -0.02845 0 0 0 0 0 -0.00795 0.06308 0.5571 0 -0.42901 0 0.73287 0.07703 1.07207 -4.28116
ARG_1583 -7.60479 0.56396 8.12939 -0.75795 0.14347 0.50212 3.39301 -3.80442 -0.06909 -0.32267 -2.38642 0.4063 0 0 -0.65041 0 0 0.0105 0.07901 2.4056 0 -0.08403 0 -1.2888 -0.03898 0.76146 -0.61272
GLU_1584 -4.55778 0.23743 5.51096 -0.33629 0.08467 0.38671 2.42421 -2.50791 -0 -0 -2.00313 -0.59296 0 0 0 0 0 -0.00891 0.00478 0 3.06594 -0.10296 0 -2.7348 -0.16542 0.53784 -0.75764
TYR_1585 -9.48899 0.96821 4.85002 -0.60818 0.04813 0.29476 2.82536 -3.17964 -0.01485 -0.14755 -2.6423 -0.25637 0 0 0 0 0 -0.01751 0.03447 0 2.71268 0.0447 0.00078 1.2797 -0.22893 0.39158 -3.13394
ILE_1586 -8.85766 0.7261 5.56366 -0.50801 0.34482 0.10297 3.29276 -3.33178 -0 -0 -2.43956 0.06133 0 0 0 0 0 -0.01518 0.08491 0.61064 0 -0.35968 0 0.73287 -0.1032 0.49861 -3.59639
ASN_1587 -5.43535 0.23637 5.73114 -0.17741 0.03276 0.27279 2.60003 -2.83961 -0 -0 -2.72231 -0.32101 0 0 0 0 0 0.02778 0.00152 0 1.4678 0.18925 0 -0.93687 -0.03347 0.46737 -1.43923
LYS_1588 -6.72706 0.3483 6.60856 -0.47307 0.1144 0.27532 2.88154 -2.91657 -0.02162 -0.09075 -2.45683 0.08873 0 0 0 0 0 0.19883 0.0361 2.18691 0 -0.06595 0 -1.5107 -0.24731 0.38327 -1.38788
GLY_1589 -5.37705 0.34943 5.06485 -5e-05 0 0 2.4734 -2.73237 -0 -0 -1.51383 -0.42565 0 0 0 0 0 -0.09533 0 0 0 0.13436 0 0.83697 0.3835 0.31748 -0.58429
TYR_1590 -10.5259 1.28865 5.09562 -0.52136 0.15062 0.23841 3.30098 -3.42717 -0.0131 -0.10697 -2.36004 -0.2915 0 0 0 0 0 -0.00843 0.00209 0 2.94358 0.13699 0.00948 1.2797 0.46102 0.38909 -1.95828
GLN_1591 -5.44965 0.26739 6.76062 -0.39318 0.09192 0.25951 3.22092 -2.91836 -0.02162 -0.09075 -3.75702 -0.58882 0 0 0 -0.51458 0 0.01207 0.0036 0 3.46088 -0.04296 0 -0.18838 -0.21361 0.39885 0.29683
LYS_1592 -8.86386 1.0313 8.64242 -0.54429 0.29143 0.34578 3.7549 -3.67328 -0.01168 -0.08369 -4.50716 0.1075 0 0 0 -0.47348 0 0.14744 0.05049 2.09419 0 -0.08484 0 -1.5107 -0.30877 0.61302 -2.98327
LEU_1593 -7.84119 0.89563 3.61277 -0.4751 0.13133 0.09723 2.50428 -2.64979 -0 -0 -1.86089 0.21441 0 0 -0.55083 0 0 0.17361 0.13859 0.36785 0 -0.25635 0 0.18072 -0.38426 1.01879 -4.68322
ILE_1594 -7.91127 0.96579 5.42328 -0.64831 0.50977 0.14112 3.32309 -3.32577 -0 -0 -2.66007 0.4316 0 0 0 0 0 -0.05867 0.26112 0.61092 0 -0.5026 0 0.73287 -0.0951 0.9068 -1.89543
GLU_1595 -5.61777 0.36595 7.29976 -0.21544 0.02776 0.29501 3.50044 -3.11442 -0 -0 -4.94973 -0.60716 0 0 0 -0.98805 0 -0.06343 0.02188 0 3.18531 -0.35101 0 -2.7348 -0.28505 0.53783 -3.69292
TRP_1596 -9.39137 0.61842 4.23777 -0.72529 0.23844 0.40998 1.88478 -2.67718 -0.03334 -0.19688 -1.47963 -0.53631 0 0 0 0 0 -0.00702 0.01589 0 2.80628 0.00247 0 1.6906 -0.53357 0.25261 -3.42336
SER_1597 -3.66089 0.49054 4.65966 -0.0342 0.00429 0.02538 1.83883 -2.06975 -0.03221 -0.12048 -1.71005 -0.17261 0 0 -0.55083 0 0 -0.05103 0.00189 0.53464 0 -0.15183 1.79077 -0.77834 -0.41046 0.3129 -0.08376
GLY_1598 -1.59534 0.13255 2.22319 -5e-05 0 0 0.85654 -1.09427 -0 -0 -0.70985 -0.37606 0 0 0 0 0 -0.17425 0 0 0 -1.44318 0 0.83697 -0.5431 0.44094 -1.44592
ASN_1599 -5.50224 0.42819 4.55257 -0.17702 0.00798 0.24043 1.94204 -2.43873 -0.04782 -0.22863 -1.52476 -0.41377 0 0 -0.49374 0 0 -0.00526 0.10848 0 2.05234 0.08915 0 -0.93687 -0.29684 0.43059 -2.2139
ASN_1600 -4.71316 0.49898 4.20186 -0.17669 0.01745 0.24717 2.23353 -2.26554 -0.01562 -0.10815 -2.00629 -1.03723 0 0 -1.35315 0 0 0.06702 0.01419 0 3.42337 0.28113 0 -0.93687 0.20055 0.37615 -1.05132
SER_1601 -3.01111 0.43834 3.04377 -0.02682 0 0.04273 1.56754 -1.59761 -0 -0 -1.05994 -1.24102 0 0 -0.59729 0 0 0.00868 0.00028 0.44208 0 0.02522 0.60006 -0.77834 0.07508 0.35153 -1.71681
ILE_1602 -3.31649 0.44168 2.18899 -0.59986 0.3683 0.18748 1.03654 -1.30456 -0 -0 0.11892 -0.02239 0 0 -0.75587 0 0 -0.07483 0.03738 1.45453 0 0.30259 0 0.73287 -0.24432 0.44103 0.99201
GLN_1603 -3.55488 0.55039 3.07691 -0.6402 0.07427 0.68729 0.9146 -1.54591 -0.01047 -0.04301 0.28637 -0.57393 0 0 0 0 0 0.08381 0.00988 0 2.21469 -0.13187 0 -0.18838 -0.41669 0.38654 1.17942
LYS_1604 -1.893 0.14953 2.46078 -0.33396 0.05734 0.21485 1.11359 -1.14416 -0 -0 -0.95049 -0.38677 0 0 0 0 0 -0.08809 0.01061 1.54474 0 -0.13787 0 -1.5107 -0.45126 0.20125 -1.14361
GLY_1605 -2.35067 0.09677 2.32026 -0.00027 0 0 0.93955 -1.27988 -0.01047 -0.04301 -0.72054 -0.17014 0 0 0 0 0 -0.12197 0 0 0 -1.05288 0 0.83697 -0.1213 0.14029 -1.5373
ASN_1606 -5.0766 0.64127 3.70793 -0.32888 0.12971 0.59557 2.449 -2.21643 -0 -0 -0.90136 -0.77959 0 0 -1.26071 0 0 -0.05837 0.00359 0 1.79795 -0.57682 0 -0.93687 -0.04026 0.2392 -2.61167
VAL_1607 -4.35876 0.44416 1.25835 -0.31917 0.19929 0.07485 0.40543 -1.38845 -0 -0 -0.20248 -0.58541 0 0 0 0 0 -0.04756 0.00519 0.1403 0 0.15961 0 1.9342 0.09721 0.36988 -1.81337
LEU_1608 -4.69288 0.61361 2.65153 -0.47204 0.19823 0.08717 1.44057 -1.49986 -0 -0 0.35331 0.28224 0 0 -0.76697 0 0 0.20468 0.0213 0.47818 0 -0.17995 0 0.18072 -0.06093 0.96415 -0.19694
PRO_1609 -2.60926 0.4202 1.69497 -0.10286 0.00211 0.06425 1.05023 -0.70164 -0 -0 -0.18941 0.70866 0 0 0 0 0 0.01012 0.01132 0.35152 0 -0.10076 0 -2.4119 -0.23719 0.90262 -1.13701
GLN_1610 -5.47763 0.78637 3.73945 -0.33224 0.07403 0.31889 2.23101 -1.93728 -0 -0 -1.02751 -0.57154 0 0 0 -1.05812 0 -0.04252 0.05892 0 3.35074 0.08177 0 -0.18838 0.38926 0.81332 1.20853
TRP_1611 -9.28741 1.17861 3.88061 -1.2734 0.22693 0.99784 3.20564 -2.76653 -0 -0 -2.00611 -0.58533 0 0 0 -0.83304 0 -0.15441 0.19029 0 2.76747 -0.0699 0 1.6906 0.2777 1.12299 -1.43745
HIS_1612 -5.11876 0.72605 4.8816 -0.79374 0.08096 0.86962 1.46681 -2.38238 -0 -0 -0.3015 -0.92277 0 0 0 -1.05812 0 -0.09697 0.02024 0 2.62563 0.05614 0 -0.45461 -0.24692 0.51811 -0.13061
VAL_1613 -5.20273 0.72408 2.73105 -0.37901 0.27569 0.09703 1.78446 -1.86833 -0 -0 -0.77608 -0.29994 0 0 0 0 0 -0.09583 0.0629 0.80666 0 0.44185 0 1.9342 -0.27889 0.29324 0.25034
ILE_1614 -7.3925 1.01081 4.10737 -0.49985 0.3501 0.12338 3.42272 -2.49968 -0 -0 -2.17585 -0.04295 0 0 0 0 0 -0.00072 0.0322 0.40084 0 -0.47469 0 0.73287 -0.39515 1.21418 -2.08691
PRO_1615 -3.92684 0.40015 3.01151 -0.08355 0 0.05199 1.42027 -1.39696 -0.01303 -0.13112 -1.38297 0.69735 0 0 0 0 0 -0.15023 0.00603 0.64617 0 -0.23769 0 -2.4119 -0.45048 1.35873 -2.59258
HIS_1616 -6.84324 0.42337 5.62576 -0.46735 0.00487 0.53428 2.59472 -3.02492 -0 -0 -2.32629 -0.69452 0 0 -0.54651 0 0 0.00116 0.00157 0 2.56442 -0.06953 0 -0.45461 -0.19248 0.60947 -2.25981
ILE_1617 -8.81901 0.83849 3.54304 -0.66776 0.51624 0.14608 2.93382 -2.69861 -0 -0 -1.72383 0.18433 0 0 0 0 0 -0.00458 0.01764 0.67509 0 -0.41123 0 0.73287 -0.03342 0.62428 -4.14655
ASP_1618 -5.68858 0.25391 7.93441 -0.19999 0.00062 0.64806 3.50955 -3.35942 -0.01303 -0.13112 -4.88901 -0.24266 0 0 0 -0.75806 0 0.02822 0.00359 0 2.85225 0.24744 0 -2.3716 0.31752 0.54759 -1.3103
LYS_1619 -6.85629 0.41784 8.11471 -0.30807 0.02947 0.14113 3.88363 -3.50865 -0.00553 -0.05516 -5.35404 -0.01499 0 0 0 -0.37417 0 -0.02341 0.14997 1.7151 0 -0.01978 0 -1.5107 0.09419 0.34959 -3.13515
LEU_1620 -10.3507 1.05438 3.95471 -0.68705 0.16137 0.2439 2.89991 -3.31776 -0 -0 -2.11474 0.11026 0 0 0 0 0 0.01069 0.11643 0.81221 0 -0.20223 0 0.18072 -0.22912 0.47864 -6.87844
TYR_1621 -10.9497 0.88561 5.56456 -0.55867 0.3132 0.26457 3.49141 -3.6215 -0.00233 -0.04022 -1.7997 -0.36309 0 0 0 0 0 0.15143 0.04617 0 3.30835 0.15496 0.05477 1.2797 -0.10388 0.63641 -1.2879
LYS_1622 -7.73352 0.57821 8.55611 -0.30081 0.02648 0.12721 3.95084 -3.54356 -0.021 -0.14844 -5.35933 -0.00173 0 0 0 -0.75806 0 0.07245 0.78717 1.72643 0 0.0119 0 -1.5107 -0.2944 0.63366 -3.20108
LEU_1623 -8.81435 0.68404 3.80538 -0.4618 0.17028 0.10629 2.09031 -2.74763 -0.01704 -0.08922 -1.04482 0.21125 0 0 0 0 0 -0.03906 0.15586 0.27621 0 -0.29234 0 0.18072 -0.36992 0.51293 -5.68292
LEU_1624 -9.08416 0.8316 5.23169 -0.52763 0.19215 0.1582 4.08685 -3.4126 -0 -0 -2.91065 0.13647 0 0 0 0 0 -0.07975 0.06808 0.08474 0 -0.10942 0 0.18072 -0.4503 0.52353 -5.08051
TRP_1625 -13.4389 1.39688 5.98015 -1.09447 0.04132 0.26049 3.77248 -4.22941 -0.0653 -0.4031 -2.12523 -0.57894 0 0 0 0 0 -0.03166 0.13909 0 2.60502 -0.17818 0 1.6906 -0.56553 0.5758 -6.24885
VAL_1626 -5.99275 0.50036 2.75152 -0.28343 0.17434 0.06011 1.50871 -2.09734 -0 -0 -0.85719 -0.14292 0 0 0 0 0 0.02435 0.00632 0.10167 0 -0.46953 0 1.9342 -0.57165 1.03435 -2.31888
PRO_1627 -5.08359 1.04186 1.82858 -0.18163 0.00062 0.12675 0.6023 -0.96805 -0 -0 -0.17547 0.18468 0 0 0 0 0 0.03778 0.00046 0.61712 0 -1.07897 0 -2.4119 -0.44867 0.96654 -4.94161
PHE_1628 -5.99053 0.35527 1.91542 -0.61147 0.03158 0.34254 0.42433 -1.3818 -0.00302 -0.01244 0.63834 -0.0808 0 0 0 0 0 0.02995 0.49117 0 2.73598 0.13922 0 1.0402 -0.48984 0.55742 0.13152
LEU_1629 -1.82522 0.05738 1.75942 -0.46707 0.19235 0.10246 0.41053 -0.89492 -0 -0 1.08579 0.16378 0 0 0 0 0 0.15892 0.00629 0.47351 0 -0.21789 0 0.18072 -0.1955 0.47848 1.46904
ASN_1630 -3.21261 0.27164 4.04061 -0.20184 0.00912 0.32968 2.01199 -1.91192 -0 -0 -1.69034 -1.14236 0 0 -0.85488 0 0 0.01163 0.21727 0 3.64511 0.10569 0 -0.93687 1.85849 0.41395 2.96438
ASP_1631 -3.73899 0.59656 4.56013 -0.10915 0.00107 0.33167 1.64838 -1.92266 -0 -0 -2.79931 -1.02762 0 0 -1.26866 0 0 0.11344 0.00063 0 3.37006 0.17044 0 -2.3716 2.58905 0.59718 0.74061
SER_1632 -2.30208 0.2521 3.05611 -0.03178 0.0182 0.03011 0.79951 -1.33372 -0 -0 -0.96836 -0.1934 0 0 -0.41378 0 0 0.02798 0.0157 0.23043 0 0.30441 0.60021 -0.77834 1.34015 0.45829 1.11173
LYS_1633 -2.29478 0.15943 2.81802 -0.33617 0.06259 0.21678 1.46394 -1.31949 -0.00868 -0.02639 -1.58339 -0.35962 0 0 -0.81416 0 0 -0.04647 0.00216 1.57284 0 -0.18307 0 -1.5107 0.37596 0.26682 -1.54438
LEU_1634 -7.14428 0.47186 3.74537 -0.47312 0.26733 0.09457 1.54288 -2.25668 -0.00302 -0.01244 -0.60713 0.10292 0 0 0 0 0 0.01113 0.33807 1.08141 0 -0.36529 0 0.18072 -0.13447 0.51125 -2.64892
GLU_1635 -3.0404 0.45141 3.85244 -0.23592 0.05523 0.40007 1.70117 -1.63842 -0.0291 -0.1206 -1.83593 -0.48885 0 0 -0.91575 -0.6058 0 0.10486 0.03399 0 3.51681 0.28468 0 -2.7348 0.8569 1.20673 0.81873
PRO_1636 -5.1354 0.90261 2.66577 -0.19966 0.08051 0.15378 0.51048 -1.14301 -0.00161 -0.00893 -0.57076 -0.21143 0 0 0 0 0 -0.04734 0.04332 1.13962 0 -0.51202 0 -2.4119 0.89098 1.30822 -2.54677
ASP_1637 -4.95161 0.49472 6.51511 -0.10184 0.0176 0.2963 3.08058 -3.01815 -0.00737 -0.05446 -5.6518 -1.01139 0 0 -0.92891 -0.80187 0 -0.00907 0.50168 0 2.58233 -0.25448 0 -2.3716 0.00642 0.86469 -4.80312
VAL_1638 -7.89152 1.80615 3.22162 -0.40237 0.65038 0.09499 2.02705 -2.48189 -0.00119 -0.00279 -2.21534 -0.37182 0 0 -1.29917 0 0 -0.00889 0.0001 0.89143 0 -0.5048 0 1.9342 -0.09356 0.98651 -3.66088
ARG_1639 -8.317 1.01915 7.94967 -0.93906 0.31946 0.66749 2.97891 -3.40032 -0.00119 -0.00276 -4.69997 0.06999 0 0 -0.55684 -0.39762 0 0.33605 0.05185 1.85192 0 -0.17541 0 -1.2888 -0.13873 1.26882 -3.4044
TYR_1640 -6.28829 0.74439 2.92159 -0.67569 0.0416 0.35031 1.63466 -1.67033 -0.01425 -0.11749 -1.6333 -0.10638 0 0 -0.77282 0 0 -0.01476 0.01694 0 2.42969 -0.00164 0.14655 1.2797 -0.06592 1.93893 0.14348
PRO_1641 -5.28634 1.16991 1.37727 -0.20592 0.01373 0.15195 0.17069 -0.77219 -0.01488 -0.05248 0.1177 -0.05367 0 0 0 0 0 0.10014 0.14175 0.50351 0 -0.86314 0 -2.4119 -0.24617 1.83138 -4.32866
VAL_1642 -7.39373 0.90242 4.15111 -0.2704 0.17787 0.05387 2.77375 -2.5931 -0 -0 -1.18373 -0.20525 0 0 0 0 0 0.11164 0.00025 0.32065 0 -0.74352 0 1.9342 -0.43792 1.08976 -1.31214
LEU_1643 -5.47056 0.85003 2.14914 -0.50361 0.1863 0.12323 1.10191 -1.70609 -0.01583 -0.05626 0.14934 0.31866 0 0 0 0 0 -0.08742 0.12481 0.3473 0 -0.22792 0 0.18072 -0.31207 0.9278 -1.92052
ASN_1644 -3.51118 0.31284 1.79488 -0.37924 0.13532 0.74822 0.68227 -1.27461 -0.0208 -0.20014 -0.13761 -1.90789 0 0 0 0 0 -0.05216 0.21704 0 2.34589 -0.67266 0 -0.93687 -0.18096 0.66037 -2.37728
GLU_1645 -7.05798 0.50499 7.9813 -0.32968 0.07364 0.45216 3.81999 -3.44022 -0.02975 -0.20265 -5.18254 -0.37586 0 0 0 -0.55175 0 0.03354 0.01244 0 3.15631 0.16257 0 -2.7348 0.15299 0.52935 -3.02595
GLU_1646 -3.91325 0.3532 3.39959 -0.53641 0.19952 1.48249 1.17327 -1.65955 -0.01802 -0.15551 -0.30544 -3.07675 0 0 0 0 0 -0.03937 0.00022 0 3.34875 -0.21877 0 -2.7348 -0.08697 0.44477 -2.34299
SER_1647 -2.76999 0.27583 3.45844 -0.02799 0.00648 0.0266 0.65628 -1.39006 -0 -0 -0.22563 -0.14329 0 0 0 0 0 -0.0607 0.00063 0.70234 0 -0.25806 0.6014 -0.77834 -0.63283 0.246 -0.3129
LYS_1648 -6.78899 0.60139 6.7803 -0.55839 0.12754 0.5214 2.72986 -2.59209 -0 -0 -1.90885 0.04318 0 0 -0.43664 -0.55175 0 0.32207 0.16809 2.52973 0 -0.1612 0 -1.5107 0.0026 0.4047 -0.27774
GLY_1649 -2.93154 0.4352 3.40237 -4e-05 0 0 1.27863 -1.6851 -0.00639 -0.08659 -1.9241 -0.32331 0 0 0 0 0 -0.05856 0 0 0 -0.94102 0 0.83697 0.44037 1.21567 -0.34744
TYR_1650 -9.84165 1.60718 5.65176 -0.74733 0.42799 0.14383 3.05102 -3.29683 -0.02916 -0.16062 -2.42151 -0.24859 0 0 0 -1.09673 0 -0.07595 0.54101 0 3.49576 0.10157 0.30506 1.2797 0.07653 1.86264 0.62568
ILE_1651 -5.77501 0.8182 2.00525 -0.75679 0.51766 0.31997 1.3077 -1.7264 -0 -0 0.44118 0.20578 0 0 0 0 0 -0.12103 0.17385 0.79593 0 0.33302 0 0.73287 -0.09862 1.50643 0.68
GLU_1652 -4.63674 0.59991 4.20543 -0.34146 0.09104 0.4091 2.64754 -2.10193 -0.00303 -0.01844 -3.33236 -0.60695 0 0 -0.43566 -1.28516 0 -0.11333 0.06078 0 4.33772 -0.29414 0 -2.7348 -0.39177 0.84989 -3.09437
GLY_1653 -3.35341 0.52764 3.33693 -0.00023 0 0 1.28654 -1.80327 -0 -0 -0.77246 -0.22047 0 0 0 0 0 -0.06251 0 0 0 0.4963 0 0.83697 -0.28954 0.37986 0.36235
SER_1654 -3.62537 0.23363 4.18632 -0.02935 0 0.06764 2.16735 -2.02049 -0.00101 -0.00631 -2.56397 -0.34938 0 0 0 0 0 0.11693 0.00722 0.19795 0 -0.38663 0.60036 -0.77834 -0.27219 0.1666 -2.28904
ASP_1655 -3.97401 0.43091 5.47194 -0.11115 0.01112 0.33757 2.52026 -2.32096 -0.01252 -0.05756 -3.62163 -0.45188 0 0 0 0 0 -0.10501 0.00344 0 1.78629 -0.00385 0 -2.3716 -0.43778 0.47877 -2.42764
TYR_1656 -5.42832 0.39358 4.15525 -0.63265 0.05398 0.32706 1.45431 -2.14233 -0.01513 -0.17755 -1.11044 -0.26362 0 0 0 -0.43193 0 -0.00659 0.04944 0 2.93498 0.29109 0.02603 1.2797 -0.17231 0.57789 1.16243
THR_1657 -5.50983 0.84346 4.69858 -0.16643 0.05706 0.09254 2.83266 -2.5816 -0.00557 -0.05067 -1.67631 -0.2849 0 0 0 0 0 -0.01528 0.06108 1.80525 0 -0.35517 2.44488 -1.0874 0.27906 0.4785 1.85992
TYR_1658 -8.83149 0.72119 6.16638 -0.98807 0.07922 0.45119 2.96672 -3.45902 -0.03363 -0.23079 -1.94829 -0.26903 0 0 0 0 0 0.02833 0.09145 0 1.98286 -0.17834 0.01511 1.2797 0.26978 0.4831 -1.4036
LYS_1659 -4.19947 0.26966 5.66758 -0.514 0.08709 0.39767 2.31726 -2.37659 -0.00101 -0.00631 -3.54744 0.34292 0 0 0 0 0 0.06896 0.23591 2.77762 0 -0.03414 0 -1.5107 -0.30912 0.50017 0.16607
LYS_1660 -3.2013 0.33167 3.79984 -0.30807 0.02607 0.14092 1.16164 -1.72163 -0.01252 -0.05756 -0.41456 0.01907 0 0 0 0 0 -0.05967 0.04707 1.75827 0 -0.04957 0 -1.5107 -0.52165 0.38357 -0.18911
LEU_1661 -8.19655 0.72814 4.84441 -0.48531 0.15209 0.10919 2.26614 -3.08249 -0 -0 -1.03158 0.19823 0 0 0 0 0 0.11743 0.62437 0.27692 0 -0.29713 0 0.18072 -0.45759 0.58743 -3.46557
GLY_1662 -1.9873 0.15137 2.96095 -4e-05 0 0 1.13149 -1.37414 -0 -0 -0.69192 -0.3919 0 0 0 0 0 -0.12776 0 0 0 -1.09428 0 0.83697 -0.51906 0.59155 -0.51408
ASP_1663 -4.75185 0.60079 5.86041 -0.12279 0.02136 0.37078 1.55066 -2.54925 -0.02883 -0.15061 -0.76659 -0.46703 0 0 0 0 0 -0.05506 0.06999 0 2.10154 0.00917 0 -2.3716 -0.5836 0.37411 -0.88838
LYS_1664 -4.66806 0.2091 4.32503 -0.40723 0.0917 0.26463 0.90193 -1.68611 -0.03935 -0.12755 -1.37374 0.14465 0 0 0 0 0 -0.06058 0.04271 2.16961 0 -0.04146 0 -1.5107 -0.49098 0.39215 -1.86427
ASP_1665 -3.24554 0.09721 4.24031 -0.20194 0.0744 0.63956 2.07792 -1.86633 -0.00025 -0.00096 -1.53232 -1.52307 0 0 -0.63497 0 0 -0.0832 0.00462 0 2.03522 -0.74351 0 -2.3716 -0.10066 0.30987 -2.82523
ASN_1666 -4.80708 0.57974 3.18346 -0.37001 0.10097 0.72996 1.18831 -1.56936 -0 -0 -0.20263 -1.87217 0 0 0 0 0 -0.06857 0.12182 0 2.65095 -0.5861 0 -0.93687 -0.24885 0.41061 -1.69584
LEU_1667 -5.90256 0.69108 2.87068 -0.49598 0.14282 0.15833 1.53634 -1.88479 -0.01483 -0.10555 -2.17428 -0.06599 0 0 -0.63497 0 0 0.72639 0.00641 0.20212 0 0.68916 0 0.18072 5.36096 1.16829 2.45434
PRO_1668 -4.88093 0.88102 4.49615 -0.14213 0.01436 0.10047 2.29214 -1.91629 -0 -0 -2.19575 0.15058 0 0 0 0 0 -0.11411 0.00673 0.10014 0 -0.96635 0 -2.4119 5.45799 1.33121 2.20333
TYR_1669 -6.09971 0.5678 3.95664 -0.94884 0.10159 0.35021 1.62189 -2.03209 -0.00471 -0.0287 -0.20867 -0.3794 0 0 0 0 0 -0.17186 0.00836 0 2.13384 0.33893 0.003 1.2797 -0.26319 0.56292 0.7877
LYS_1670 -4.35626 0.48296 3.05567 -0.32758 0.04063 0.16281 0.81351 -1.46489 -0 -0 -0.17052 -0.02933 0 0 0 0 0 -0.06764 0.00437 1.79296 0 -0.05687 0 -1.5107 -0.27245 0.24391 -1.65941
THR_1671 -4.04599 0.32035 4.66251 -0.11321 0.06211 0.0627 2.58746 -2.18025 -0.0019 -0.01663 -2.18685 -1.18707 0 0 0 0 0 -0.02305 0.00026 0.11235 0 -0.68928 2.26957 -1.0874 -0.42311 0.39453 -1.48288
ARG_1672 -9.10298 0.53927 7.19526 -0.93769 0.17937 0.64621 3.59165 -3.4753 -0.02005 -0.13493 -2.01129 0.05708 0 0 0 -0.6289 0 0.01852 0.14704 3.66834 0 -0.17801 0 -1.2888 -0.18098 0.52708 -1.38911
VAL_1673 -5.50113 0.61915 3.46546 -0.32545 0.20474 0.0761 1.27861 -1.99328 -0 -0 -0.15239 -0.32566 0 0 0 0 0 -0.01303 0.12988 0.17842 0 -0.16392 0 1.9342 -0.16689 0.68112 -0.07406
LYS_1674 -4.04113 0.2035 4.35242 -0.29937 0.03253 0.13493 2.21376 -2.15931 -0 -0 -1.948 -0.07818 0 0 0 0 0 -0.01614 0.00818 1.82321 0 -0.05566 0 -1.5107 -0.2499 0.54603 -1.04383
GLY_1675 -3.76661 0.30938 4.55477 -5e-05 0 0 2.70611 -2.24416 -0 -0 -1.8645 -0.41096 0 0 0 0 0 -0.03157 0 0 0 0.55558 0 0.83697 0.19829 0.28604 1.12929
LEU_1676 -9.06472 1.39022 3.49376 -0.51225 0.16667 0.15327 2.70948 -2.65304 -0.0019 -0.01663 -2.61761 0.19092 0 0 0 0 0 -0.11769 0.47372 0.25864 0 0.03173 0 0.18072 0.31833 0.5776 -5.03877
THR_1677 -5.53676 0.59093 5.21026 -0.22227 0.06117 0.15267 2.5128 -2.50106 -0.02327 -0.20962 -2.2146 0.05705 0 0 -0.41875 0 0 -0.05411 0.15251 3.28352 0 -0.56695 2.69372 -1.0874 -0.19613 0.69287 2.37658
THR_1678 -4.81215 0.46846 5.1251 -0.18477 0.10541 0.07499 2.77258 -2.42056 -0.01775 -0.15446 -2.21522 -0.25983 0 0 0 0 0 -0.04253 0.00056 0.11473 0 0.34292 2.26181 -1.0874 -0.0968 1.20337 1.17847
PRO_1679 -5.61311 1.04968 2.22302 -0.12478 0.00388 0.09124 0.81839 -1.12292 -0 -0 0.05304 0.22805 0 0 0 0 0 -0.0817 0.01779 0.11515 0 -0.9751 0 -2.4119 -0.26193 1.1875 -4.80368
TRP_1680 -11.9776 1.45764 3.03647 -0.98061 0.09351 0.55787 3.00451 -2.77557 -0.01344 -0.10648 -2.27093 -0.64691 0 0 0 0 0 0.04493 0.14142 0 1.98725 -0.11397 0 1.6906 0.5218 0.97121 -5.37835
SER_1681 -4.37521 0.64636 4.67311 -0.0301 4e-05 0.0492 2.25757 -2.13534 -0.01646 -0.1203 -1.81452 -0.81711 0 0 -0.1568 0 0 -0.09698 0.00419 0.60399 0 0.15569 0.61229 -0.77834 0.66342 1.46002 0.78473
PRO_1682 -4.9763 0.65204 2.35106 -0.1888 0.00131 0.13313 0.65854 -1.08786 -0 -0 0.51164 0.03509 0 0 0 0 0 0.14007 0.00903 0.65701 0 -0.88849 0 -2.4119 -0.51073 0.98183 -3.93334
TRP_1683 -9.09433 0.90796 2.03231 -0.66769 0.15833 0.31943 1.62511 -2.00216 -0 -0 -0.58056 -0.38509 0 0 0 0 0 0.55824 0.62643 0 3.07833 -0.07023 0 1.6906 -0.04624 0.63451 -1.21506
ASN_1684 -5.15085 0.59029 4.82157 -0.30822 0.02383 0.54026 2.18885 -2.32749 -0.00677 -0.0342 -1.42863 -0.61038 0 0 -0.43664 0 0 0.01597 0.09112 0 2.30173 -0.72814 0 -0.93687 0.13277 1.46128 0.19947
PRO_1685 -6.95541 1.30618 4.47738 -0.13689 0.0011 0.09905 2.63915 -2.03428 -0 -0 -2.09683 0.21217 0 0 0 0 0 -0.03739 0.0554 0.23731 0 -1.16835 0 -2.4119 -0.40444 1.41098 -4.80679
PHE_1686 -7.23654 0.68548 4.75065 -0.93051 0.20941 0.35362 2.31844 -2.60209 -0 -0 -2.03947 -0.64227 0 0 -0.97542 0 0 -0.1634 0.20193 0 2.36473 0.3571 0 1.0402 -0.23061 0.65861 -1.88014
GLN_1687 -4.96949 0.71373 3.8608 -0.27556 0.05613 0.21606 1.5014 -2.09933 -0.01714 -0.13991 -0.34597 -0.48136 0 0 0 0 0 -0.03413 0.0148 0 2.68558 -0.14569 0 -0.18838 -0.08318 0.38056 0.64892
VAL_1688 -6.77548 0.48162 4.69476 -0.29365 0.11374 0.06259 2.53386 -2.60721 -0 -0 -1.557 -0.22975 0 0 0 0 0 -0.00894 0.00482 0.23609 0 -0.37133 0 1.9342 -0.14688 0.39829 -1.53027
ILE_1689 -7.85633 0.69893 5.97841 -0.51972 0.36694 0.10383 2.95416 -3.24763 -0.00665 -0.03157 -2.18795 0.02938 0 0 0 0 0 -0.02263 0.00736 0.53439 0 -0.41331 0 0.73287 0.00209 0.65267 -2.22476
ALA_1690 -5.25057 0.39309 5.44275 -0.02134 0 0 2.86478 -2.96457 -0.01051 -0.04774 -2.4766 -0.33682 0 0 0 0 0 -0.00978 0 0 0 -0.28569 0 1.8394 -0.19768 0.74812 -0.31316
GLU_1691 -5.94604 0.48362 6.89842 -0.34058 0.02432 0.60632 2.58497 -3.02935 -0.02484 -0.22678 -2.54752 -0.5418 0 0 0 0 0 0.03522 0.2573 0 4.05834 -0.26661 0 -2.7348 -0.52896 0.66861 -0.57013
HIS_D_1692 -7.82202 0.94563 7.54974 -0.32369 0.00107 0.37576 3.48161 -3.61723 -0.02849 -0.24924 -2.12332 -0.41463 0 0 -0.5658 -0.6649 0 -0.01987 0.0291 0 2.41005 -0.04836 0 -0.45461 -0.34441 0.64363 -1.24
GLU_1693 -6.06649 0.3753 6.75784 -0.20897 0.02047 0.27029 2.67906 -2.74755 -0 -0 -4.2199 -0.54078 0 0 0 -0.8421 0 0.00545 0.08506 0 3.02719 -0.3396 0 -2.7348 -0.30243 0.51124 -4.27071
GLU_1694 -2.89231 0.09255 3.44449 -0.22053 0.04406 0.33991 1.39914 -1.5671 -0.01824 -0.15509 -1.22997 -0.56178 0 0 0 0 0 0.01071 0.04127 0 2.94582 -0.17056 0 -2.7348 -0.23368 0.68323 -0.78286
GLN_1695 -5.49136 0.473 6.31371 -0.28546 0.03848 0.22859 2.41613 -2.78319 -0.095 -0.51987 -2.86068 -0.35505 0 0 0 0 0 -0.01817 0.02541 0 3.38812 0.03969 0 -0.18838 -0.1648 1.07354 1.23471
GLU_1696 -1.97826 0.17144 1.87916 -0.59764 0.22128 1.58041 0.61725 -0.95989 -0.01824 -0.15509 -0.19336 -3.22459 0 0 0 0 0 -0.04584 0.06955 0 3.20997 -0.12392 0 -2.7348 -0.34647 0.71286 -1.91619
VAL_1697 -2.62633 0.40646 1.7176 -0.3158 0.18668 0.07083 0.41785 -1.05711 -0.00356 -0.06486 -0.20053 -0.2874 0 0 0 0 0 -0.01776 0.01026 0.08405 0 0.21619 0 1.9342 -0.14614 0.27358 0.59819
ASN_1698 -5.90364 0.96579 5.48846 -0.1791 0.01453 0.26983 3.08393 -2.82979 -0.00356 -0.06486 -1.88394 -0.38658 0 0 -0.80927 -0.6649 0 0.0313 0.19844 0 2.0205 -0.26212 0 -0.93687 -0.04961 0.49381 -1.40767
VAL_1699 -2.62533 0.45781 1.24265 -0.26989 0.1278 0.04513 0.44393 -0.95964 -0 -0 -0.3593 0.39517 0 0 -0.24347 0 0 -0.02889 0.0182 0.67148 0 0.11941 0 1.9342 -0.15167 0.52963 1.3472
THR_1700 -3.8573 0.39441 3.39329 -0.22935 0.25113 0.10716 1.92441 -1.93856 -0.0283 -0.23452 -0.50765 -1.34013 0 0 -1.21444 0 0 0.02172 0.16527 1.4636 0 -0.07877 2.70937 -1.0874 -0.03093 0.38143 0.26443
GLY_1701 -0.74257 0.03717 0.78484 -6e-05 0 0 0.11047 -0.3985 -0 -0 0.19005 -0.40824 0 0 0 0 0 -0.12417 0 0 0 0.31846 0 0.83697 0.02932 0.25335 0.88708
SER_1702 -2.70612 0.20396 3.10544 -0.03307 0.00525 0.04792 1.88172 -1.42921 -5e-05 -0.00162 -2.81646 -0.47263 0 0 -1.95644 0 0 0.16667 0.0042 0.74212 0 -0.4074 1.81111 -0.77834 -0.01755 0.40571 -2.24479
ARG_1703 -4.30511 0.51047 3.81502 -0.79084 0.12195 0.58162 1.55172 -1.55845 -0 -0 -0.47926 0.39794 0 0 -0.742 0 0 -0.02254 0.11497 2.92751 0 0.03501 0 -1.2888 -0.20599 1.25487 1.91809
PRO_1704 -1.97355 0.33275 1.4226 -0.09164 0.00205 0.05745 0.40614 -0.52135 -0 -0 0.0733 0.65418 0 0 0 0 0 -0.08717 0.0035 0.4631 0 -0.28527 0 -2.4119 -0.38777 1.19452 -1.14906
SER_1705 -2.17619 0.15746 2.20353 -0.02542 0 0.0592 0.79078 -1.01007 -0.00638 -0.02632 0.21829 -0.48581 0 0 0 0 0 0.0571 0.00417 0.19321 0 -0.39021 0.60704 -0.77834 -0.47555 0.38019 -0.70332
VAL_1706 -2.48954 0.24898 1.44367 -0.2761 0.17272 0.06123 0.86505 -1.03571 -0 -0 0.48936 -0.39806 0 0 0 0 0 -0.06758 0.0042 0.21162 0 -0.75505 0 1.9342 -0.51899 0.18792 0.07794
THR_1707 -4.34967 0.4112 2.85294 -0.12804 0.06917 0.06684 1.7883 -1.76129 -0.01843 -0.17933 -1.28384 -0.96656 0 0 0 0 0 -0.05259 0.02042 0.03593 0 -0.29244 2.27068 -1.0874 -0.4753 0.29051 -2.78888
ASP_1708 -4.42983 0.39114 4.91912 -0.10929 0.00315 0.32653 2.01908 -2.26366 -0.02641 -0.30196 -1.5318 -0.55385 0 0 0 0 0 -0.04885 0.08048 0 1.68985 0.07777 0 -2.3716 -0.41812 0.30153 -2.24673
LYS_1709 -4.73215 0.60888 7.0666 -0.78285 0.18022 0.82181 2.9898 -2.93375 -0 -0 -4.55376 -0.22267 0 0 0 -0.7811 0 -0.04206 0.26458 3.21562 0 -0.05451 0 -1.5107 -0.42617 0.46975 -0.42246
ILE_1710 -7.70228 0.88089 4.78112 -0.49204 0.37757 0.09139 2.77743 -3.0208 -0 -0 -2.02905 0.1422 0 0 0 0 0 -0.06379 0.02586 0.48952 0 -0.47549 0 0.73287 -0.23329 0.56034 -3.15757
GLU_1711 -4.26726 0.23623 4.75781 -0.21333 0.03274 0.29769 1.8184 -2.31667 -0.01431 -0.14733 -1.26557 -0.57849 0 0 0 0 0 -0.01615 0.01634 0 3.00799 -0.23603 0 -2.7348 -0.21142 0.36401 -1.47017
ARG_1712 -4.36082 0.32167 4.94801 -0.45045 0.06063 0.22897 1.58564 -2.15565 -0 -0 -1.0381 0.33516 0 0 0 0 0 -0.02344 0.21867 2.0603 0 -0.18352 0 -1.2888 -0.5372 0.27218 -0.00675
ASP_1713 -4.06634 0.43924 6.68964 -0.11359 0.02549 0.35056 2.95778 -2.65656 -0.00912 -0.07751 -5.35492 -0.29241 0 0 0 -0.7811 0 -0.08044 0.02187 0 2.42574 -0.36617 0 -2.3716 -0.65036 0.41437 -3.49544
GLY_1714 -1.67416 0.13354 2.3613 -5e-05 0 0 0.93943 -1.11891 -0 -0 -1.32127 -0.38273 0 0 0 0 0 -0.16494 0 0 0 -1.38215 0 0.83697 -0.73447 0.38449 -2.12295
LYS_1715 -4.10872 0.30686 3.66743 -0.29839 0.0455 0.1407 1.09872 -1.71144 -0.00912 -0.07751 -0.93156 -0.03727 0 0 0 0 0 -0.01486 0.00899 1.87441 0 -0.05195 0 -1.5107 -0.30895 0.29463 -1.62322
MET_1716 -1.7402 0.14086 1.19193 -0.50042 0.15423 0.06764 0.00035 -0.68352 -0 -0 -0.03596 0.04113 0 0 0 0 0 -0.03293 0.00454 1.57587 0 -0.02008 0 0.60916 -0.10272 0.22286 0.89273
VAL:CtermProteinFull_1717 -3.18521 0.31708 0.12393 -0.38977 0.32176 0.16298 0.12473 -0.66579 -0 -0 -0.25035 -1.13848 0 0 0 0 0 0 1e-05 0.13846 0 0 0 1.9342 -0.15459 0.18139 -2.47964
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 400337 DOMAINID 395505 MODEL 4 2022-08-27_00000236_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 712.475 tmscore: 0.18414 7wahA_201 prob: 100 ident: 32.44
SSBOND     CYS A  122    CYS A  125                                       2.08  
SSBOND     CYS A  486    CYS A  498                                       2.09  
SSBOND     CYS A  745    CYS A  747                                       2.03  
ATOM      1  N   MET A   1     -27.618 -42.776  51.038  1.00 41.810          N  
ATOM      2  CA  MET A   1     -27.347 -44.210  51.114  1.00 41.580          C  
ATOM      3  C   MET A   1     -28.599 -45.017  51.420  1.00 41.230          C  
ATOM      4  O   MET A   1     -28.612 -45.834  52.345  1.00 41.300          O  
ATOM      5  CB  MET A   1     -26.244 -44.524  52.134  1.00 58.300          C  
ATOM      6  CG  MET A   1     -24.851 -43.992  51.760  1.00 58.300          C  
ATOM      7  SD  MET A   1     -24.250 -44.643  50.159  1.00 58.300          S  
ATOM      8  CE  MET A   1     -23.953 -46.385  50.489  1.00 58.300          C  
ATOM      9 1H   MET A   1     -26.757 -42.264  50.926  1.00 50.170          H  
ATOM     10 2H   MET A   1     -28.215 -42.609  50.234  1.00 50.170          H  
ATOM     11 3H   MET A   1     -28.094 -42.471  51.874  1.00 50.170          H  
ATOM     12  HA  MET A   1     -27.004 -44.533  50.133  1.00 49.900          H  
ATOM     13 1HB  MET A   1     -26.512 -44.083  53.093  1.00 69.960          H  
ATOM     14 2HB  MET A   1     -26.180 -45.598  52.286  1.00 69.960          H  
ATOM     15 1HG  MET A   1     -24.863 -42.906  51.706  1.00 69.960          H  
ATOM     16 2HG  MET A   1     -24.137 -44.280  52.533  1.00 69.960          H  
ATOM     17 1HE  MET A   1     -23.593 -46.866  49.586  1.00 69.960          H  
ATOM     18 2HE  MET A   1     -23.206 -46.486  51.276  1.00 69.960          H  
ATOM     19 3HE  MET A   1     -24.877 -46.867  50.798  1.00 69.960          H  
ATOM     20  N   ASN A   2     -29.652 -44.766  50.653  1.00 40.920          N  
ATOM     21  CA  ASN A   2     -30.914 -45.478  50.777  1.00 40.620          C  
ATOM     22  C   ASN A   2     -30.732 -46.927  50.331  1.00 40.180          C  
ATOM     23  O   ASN A   2     -29.812 -47.255  49.579  1.00 40.210          O  
ATOM     24  CB  ASN A   2     -32.002 -44.768  49.975  1.00 56.990          C  
ATOM     25  CG  ASN A   2     -33.443 -45.233  50.258  1.00 56.990          C  
ATOM     26  OD1 ASN A   2     -33.699 -46.351  50.760  1.00 56.990          O  
ATOM     27  ND2 ASN A   2     -34.384 -44.373  49.953  1.00 56.990          N  
ATOM     28  H   ASN A   2     -29.577 -44.047  49.929  1.00 49.100          H  
ATOM     29  HA  ASN A   2     -31.207 -45.493  51.826  1.00 48.740          H  
ATOM     30 1HB  ASN A   2     -31.934 -43.693  50.147  1.00 68.390          H  
ATOM     31 2HB  ASN A   2     -31.810 -44.933  48.918  1.00 68.390          H  
ATOM     32 1HD2 ASN A   2     -35.344 -44.606  50.111  1.00 68.390          H  
ATOM     33 2HD2 ASN A   2     -34.143 -43.486  49.558  1.00 68.390          H  
ATOM     34  N   ILE A   3     -31.608 -47.783  50.832  1.00 39.820          N  
ATOM     35  CA  ILE A   3     -31.638 -49.192  50.500  1.00 39.440          C  
ATOM     36  C   ILE A   3     -32.109 -49.348  49.066  1.00 38.610          C  
ATOM     37  O   ILE A   3     -31.594 -50.189  48.324  1.00 38.310          O  
ATOM     38  CB  ILE A   3     -32.540 -49.985  51.469  1.00 55.370          C  
ATOM     39  CG1 ILE A   3     -31.900 -49.950  52.878  1.00 55.370          C  
ATOM     40  CG2 ILE A   3     -32.668 -51.453  50.977  1.00 55.370          C  
ATOM     41  CD1 ILE A   3     -32.796 -50.435  54.004  1.00 55.370          C  
ATOM     42  H   ILE A   3     -32.338 -47.394  51.409  1.00 47.780          H  
ATOM     43  HA  ILE A   3     -30.630 -49.590  50.572  1.00 47.330          H  
ATOM     44  HB  ILE A   3     -33.527 -49.523  51.521  1.00 66.440          H  
ATOM     45 1HG1 ILE A   3     -31.004 -50.568  52.866  1.00 66.440          H  
ATOM     46 2HG1 ILE A   3     -31.604 -48.925  53.099  1.00 66.440          H  
ATOM     47 1HG2 ILE A   3     -33.291 -52.023  51.651  1.00 66.440          H  
ATOM     48 2HG2 ILE A   3     -33.109 -51.491  49.991  1.00 66.440          H  
ATOM     49 3HG2 ILE A   3     -31.677 -51.904  50.935  1.00 66.440          H  
ATOM     50 1HD1 ILE A   3     -32.254 -50.363  54.947  1.00 66.440          H  
ATOM     51 2HD1 ILE A   3     -33.689 -49.809  54.053  1.00 66.440          H  
ATOM     52 3HD1 ILE A   3     -33.091 -51.465  53.845  1.00 66.440          H  
ATOM     53  N   THR A   4     -33.143 -48.589  48.699  1.00 38.290          N  
ATOM     54  CA  THR A   4     -33.677 -48.694  47.346  1.00 37.550          C  
ATOM     55  C   THR A   4     -33.637 -47.374  46.596  1.00 37.060          C  
ATOM     56  O   THR A   4     -33.623 -46.294  47.187  1.00 37.340          O  
ATOM     57  CB  THR A   4     -35.139 -49.190  47.341  1.00 52.870          C  
ATOM     58  OG1 THR A   4     -35.982 -48.235  48.007  1.00 52.870          O  
ATOM     59  CG2 THR A   4     -35.242 -50.511  48.059  1.00 52.870          C  
ATOM     60  H   THR A   4     -33.520 -47.913  49.369  1.00 45.950          H  
ATOM     61  HA  THR A   4     -33.071 -49.406  46.789  1.00 45.060          H  
ATOM     62  HB  THR A   4     -35.476 -49.308  46.310  1.00 63.440          H  
ATOM     63  HG1 THR A   4     -36.007 -47.411  47.505  1.00 63.440          H  
ATOM     64 1HG2 THR A   4     -36.273 -50.852  48.043  1.00 63.440          H  
ATOM     65 2HG2 THR A   4     -34.606 -51.242  47.564  1.00 63.440          H  
ATOM     66 3HG2 THR A   4     -34.923 -50.386  49.085  1.00 63.440          H  
ATOM     67  N   VAL A   5     -33.688 -47.474  45.273  1.00 36.400          N  
ATOM     68  CA  VAL A   5     -33.706 -46.316  44.397  1.00 35.960          C  
ATOM     69  C   VAL A   5     -34.897 -46.368  43.466  1.00 35.400          C  
ATOM     70  O   VAL A   5     -35.129 -47.385  42.808  1.00 35.110          O  
ATOM     71  CB  VAL A   5     -32.413 -46.268  43.560  1.00 50.520          C  
ATOM     72  CG1 VAL A   5     -32.409 -45.051  42.592  1.00 50.520          C  
ATOM     73  CG2 VAL A   5     -31.235 -46.220  44.486  1.00 50.520          C  
ATOM     74  H   VAL A   5     -33.707 -48.396  44.856  1.00 43.680          H  
ATOM     75  HA  VAL A   5     -33.772 -45.413  45.003  1.00 43.150          H  
ATOM     76  HB  VAL A   5     -32.350 -47.158  42.949  1.00 60.620          H  
ATOM     77 1HG1 VAL A   5     -31.480 -45.051  42.007  1.00 60.620          H  
ATOM     78 2HG1 VAL A   5     -33.252 -45.110  41.904  1.00 60.620          H  
ATOM     79 3HG1 VAL A   5     -32.471 -44.139  43.151  1.00 60.620          H  
ATOM     80 1HG2 VAL A   5     -30.343 -46.190  43.902  1.00 60.620          H  
ATOM     81 2HG2 VAL A   5     -31.304 -45.355  45.082  1.00 60.620          H  
ATOM     82 3HG2 VAL A   5     -31.209 -47.091  45.127  1.00 60.620          H  
ATOM     83  N   GLU A   6     -35.670 -45.292  43.436  1.00 35.320          N  
ATOM     84  CA  GLU A   6     -36.808 -45.227  42.544  1.00 34.850          C  
ATOM     85  C   GLU A   6     -36.433 -44.441  41.303  1.00 34.350          C  
ATOM     86  O   GLU A   6     -36.130 -43.250  41.375  1.00 34.510          O  
ATOM     87  CB  GLU A   6     -38.012 -44.578  43.224  1.00 48.980          C  
ATOM     88  CG  GLU A   6     -39.268 -44.522  42.350  1.00 48.980          C  
ATOM     89  CD  GLU A   6     -40.436 -43.891  43.042  1.00 48.980          C  
ATOM     90  OE1 GLU A   6     -40.264 -43.399  44.131  1.00 48.980          O  
ATOM     91  OE2 GLU A   6     -41.511 -43.922  42.496  1.00 48.980          O  
ATOM     92  H   GLU A   6     -35.450 -44.501  44.024  1.00 42.380          H  
ATOM     93  HA  GLU A   6     -37.082 -46.237  42.241  1.00 41.820          H  
ATOM     94 1HB  GLU A   6     -38.260 -45.133  44.128  1.00 58.770          H  
ATOM     95 2HB  GLU A   6     -37.761 -43.560  43.521  1.00 58.770          H  
ATOM     96 1HG  GLU A   6     -39.053 -43.953  41.444  1.00 58.770          H  
ATOM     97 2HG  GLU A   6     -39.531 -45.536  42.051  1.00 58.770          H  
ATOM     98  N   LEU A   7     -36.443 -45.111  40.170  1.00 33.810          N  
ATOM     99  CA  LEU A   7     -36.090 -44.494  38.907  1.00 33.360          C  
ATOM    100  C   LEU A   7     -37.279 -44.660  37.986  1.00 33.080          C  
ATOM    101  O   LEU A   7     -37.873 -45.740  37.937  1.00 33.070          O  
ATOM    102  CB  LEU A   7     -34.819 -45.155  38.328  1.00 46.880          C  
ATOM    103  CG  LEU A   7     -34.261 -44.593  36.978  1.00 46.880          C  
ATOM    104  CD1 LEU A   7     -32.743 -44.755  36.965  1.00 46.880          C  
ATOM    105  CD2 LEU A   7     -34.860 -45.362  35.796  1.00 46.880          C  
ATOM    106  H   LEU A   7     -36.695 -46.089  40.186  1.00 40.570          H  
ATOM    107  HA  LEU A   7     -35.910 -43.431  39.059  1.00 40.030          H  
ATOM    108 1HB  LEU A   7     -34.025 -45.078  39.073  1.00 56.260          H  
ATOM    109 2HB  LEU A   7     -35.028 -46.213  38.175  1.00 56.260          H  
ATOM    110  HG  LEU A   7     -34.503 -43.536  36.893  1.00 56.260          H  
ATOM    111 1HD1 LEU A   7     -32.332 -44.365  36.037  1.00 56.260          H  
ATOM    112 2HD1 LEU A   7     -32.310 -44.221  37.802  1.00 56.260          H  
ATOM    113 3HD1 LEU A   7     -32.503 -45.808  37.044  1.00 56.260          H  
ATOM    114 1HD2 LEU A   7     -34.462 -44.963  34.870  1.00 56.260          H  
ATOM    115 2HD2 LEU A   7     -34.604 -46.423  35.879  1.00 56.260          H  
ATOM    116 3HD2 LEU A   7     -35.920 -45.261  35.780  1.00 56.260          H  
ATOM    117  N   THR A   8     -37.633 -43.610  37.253  1.00 32.930          N  
ATOM    118  CA  THR A   8     -38.750 -43.706  36.333  1.00 32.720          C  
ATOM    119  C   THR A   8     -38.315 -43.339  34.927  1.00 32.320          C  
ATOM    120  O   THR A   8     -37.285 -42.694  34.728  1.00 32.270          O  
ATOM    121  CB  THR A   8     -39.907 -42.794  36.790  1.00 45.890          C  
ATOM    122  OG1 THR A   8     -39.489 -41.420  36.753  1.00 45.890          O  
ATOM    123  CG2 THR A   8     -40.303 -43.159  38.233  1.00 45.890          C  
ATOM    124  H   THR A   8     -37.128 -42.738  37.333  1.00 39.520          H  
ATOM    125  HA  THR A   8     -39.109 -44.734  36.310  1.00 39.260          H  
ATOM    126  HB  THR A   8     -40.765 -42.922  36.131  1.00 55.070          H  
ATOM    127  HG1 THR A   8     -39.394 -41.118  35.842  1.00 55.070          H  
ATOM    128 1HG2 THR A   8     -41.120 -42.517  38.564  1.00 55.070          H  
ATOM    129 2HG2 THR A   8     -40.622 -44.200  38.266  1.00 55.070          H  
ATOM    130 3HG2 THR A   8     -39.460 -43.026  38.906  1.00 55.070          H  
ATOM    131  N   PHE A   9     -39.109 -43.744  33.951  1.00 32.110          N  
ATOM    132  CA  PHE A   9     -38.851 -43.446  32.555  1.00 31.820          C  
ATOM    133  C   PHE A   9     -40.100 -43.576  31.711  1.00 31.810          C  
ATOM    134  O   PHE A   9     -41.113 -44.120  32.155  1.00 31.960          O  
ATOM    135  CB  PHE A   9     -37.741 -44.340  32.015  1.00 44.660          C  
ATOM    136  CG  PHE A   9     -38.019 -45.795  32.164  1.00 44.660          C  
ATOM    137  CD1 PHE A   9     -38.679 -46.511  31.188  1.00 44.660          C  
ATOM    138  CD2 PHE A   9     -37.605 -46.454  33.308  1.00 44.660          C  
ATOM    139  CE1 PHE A   9     -38.931 -47.854  31.366  1.00 44.660          C  
ATOM    140  CE2 PHE A   9     -37.846 -47.784  33.493  1.00 44.660          C  
ATOM    141  CZ  PHE A   9     -38.514 -48.491  32.523  1.00 44.660          C  
ATOM    142  H   PHE A   9     -39.934 -44.283  34.186  1.00 38.530          H  
ATOM    143  HA  PHE A   9     -38.514 -42.410  32.484  1.00 38.180          H  
ATOM    144 1HB  PHE A   9     -37.602 -44.130  30.958  1.00 53.600          H  
ATOM    145 2HB  PHE A   9     -36.805 -44.112  32.531  1.00 53.600          H  
ATOM    146  HD1 PHE A   9     -39.010 -46.010  30.270  1.00 53.600          H  
ATOM    147  HD2 PHE A   9     -37.086 -45.895  34.066  1.00 53.600          H  
ATOM    148  HE1 PHE A   9     -39.452 -48.414  30.591  1.00 53.600          H  
ATOM    149  HE2 PHE A   9     -37.509 -48.282  34.405  1.00 53.600          H  
ATOM    150  HZ  PHE A   9     -38.709 -49.552  32.660  1.00 53.600          H  
ATOM    151  N   PHE A  10     -40.006 -43.074  30.489  1.00 31.690          N  
ATOM    152  CA  PHE A  10     -41.083 -43.143  29.520  1.00 31.750          C  
ATOM    153  C   PHE A  10     -40.532 -43.663  28.212  1.00 31.730          C  
ATOM    154  O   PHE A  10     -39.329 -43.579  27.978  1.00 31.790          O  
ATOM    155  CB  PHE A  10     -41.678 -41.750  29.275  1.00 44.430          C  
ATOM    156  CG  PHE A  10     -42.188 -41.093  30.508  1.00 44.430          C  
ATOM    157  CD1 PHE A  10     -41.359 -40.264  31.237  1.00 44.430          C  
ATOM    158  CD2 PHE A  10     -43.478 -41.302  30.955  1.00 44.430          C  
ATOM    159  CE1 PHE A  10     -41.800 -39.649  32.384  1.00 44.430          C  
ATOM    160  CE2 PHE A  10     -43.926 -40.691  32.108  1.00 44.430          C  
ATOM    161  CZ  PHE A  10     -43.086 -39.862  32.822  1.00 44.430          C  
ATOM    162  H   PHE A  10     -39.139 -42.637  30.224  1.00 38.030          H  
ATOM    163  HA  PHE A  10     -41.853 -43.826  29.878  1.00 38.100          H  
ATOM    164 1HB  PHE A  10     -40.936 -41.098  28.826  1.00 53.310          H  
ATOM    165 2HB  PHE A  10     -42.497 -41.824  28.563  1.00 53.310          H  
ATOM    166  HD1 PHE A  10     -40.338 -40.098  30.889  1.00 53.310          H  
ATOM    167  HD2 PHE A  10     -44.143 -41.956  30.395  1.00 53.310          H  
ATOM    168  HE1 PHE A  10     -41.129 -38.999  32.943  1.00 53.310          H  
ATOM    169  HE2 PHE A  10     -44.945 -40.863  32.454  1.00 53.310          H  
ATOM    170  HZ  PHE A  10     -43.442 -39.381  33.730  1.00 53.310          H  
ATOM    171  N   GLU A  11     -41.387 -44.242  27.380  1.00 31.720          N  
ATOM    172  CA  GLU A  11     -40.981 -44.593  26.028  1.00 31.840          C  
ATOM    173  C   GLU A  11     -40.769 -43.292  25.237  1.00 31.950          C  
ATOM    174  O   GLU A  11     -41.647 -42.431  25.280  1.00 32.040          O  
ATOM    175  CB  GLU A  11     -42.068 -45.433  25.351  1.00 44.530          C  
ATOM    176  CG  GLU A  11     -41.760 -45.850  23.921  1.00 44.530          C  
ATOM    177  CD  GLU A  11     -42.832 -46.706  23.332  1.00 44.530          C  
ATOM    178  OE1 GLU A  11     -43.663 -47.166  24.072  1.00 44.530          O  
ATOM    179  OE2 GLU A  11     -42.847 -46.877  22.138  1.00 44.530          O  
ATOM    180  H   GLU A  11     -42.351 -44.368  27.660  1.00 38.060          H  
ATOM    181  HA  GLU A  11     -40.077 -45.185  26.089  1.00 38.210          H  
ATOM    182 1HB  GLU A  11     -42.240 -46.339  25.931  1.00 53.430          H  
ATOM    183 2HB  GLU A  11     -43.005 -44.870  25.333  1.00 53.430          H  
ATOM    184 1HG  GLU A  11     -41.662 -44.965  23.309  1.00 53.430          H  
ATOM    185 2HG  GLU A  11     -40.814 -46.372  23.889  1.00 53.430          H  
ATOM    186  N   PRO A  12     -39.668 -43.122  24.480  1.00 32.050          N  
ATOM    187  CA  PRO A  12     -39.405 -41.953  23.646  1.00 32.210          C  
ATOM    188  C   PRO A  12     -40.516 -41.792  22.606  1.00 32.310          C  
ATOM    189  O   PRO A  12     -41.077 -42.783  22.143  1.00 32.540          O  
ATOM    190  CB  PRO A  12     -38.082 -42.327  22.952  1.00 48.310          C  
ATOM    191  CG  PRO A  12     -37.406 -43.292  23.901  1.00 48.310          C  
ATOM    192  CD  PRO A  12     -38.537 -44.080  24.548  1.00 48.310          C  
ATOM    193  HA  PRO A  12     -39.310 -41.061  24.271  1.00 38.650          H  
ATOM    194 1HB  PRO A  12     -38.278 -42.753  21.956  1.00 57.980          H  
ATOM    195 2HB  PRO A  12     -37.488 -41.415  22.791  1.00 57.980          H  
ATOM    196 1HG  PRO A  12     -36.716 -43.943  23.349  1.00 57.980          H  
ATOM    197 2HG  PRO A  12     -36.796 -42.752  24.633  1.00 57.980          H  
ATOM    198 1HD  PRO A  12     -38.759 -45.000  24.002  1.00 57.980          H  
ATOM    199 2HD  PRO A  12     -38.225 -44.264  25.593  1.00 57.980          H  
ATOM    200  N   TYR A  13     -40.816 -40.540  22.252  1.00 32.210          N  
ATOM    201  CA  TYR A  13     -41.841 -40.224  21.255  1.00 32.390          C  
ATOM    202  C   TYR A  13     -41.468 -40.877  19.922  1.00 32.350          C  
ATOM    203  O   TYR A  13     -40.295 -41.011  19.601  1.00 32.410          O  
ATOM    204  CB  TYR A  13     -42.062 -38.702  21.108  1.00 45.270          C  
ATOM    205  CG  TYR A  13     -43.190 -38.399  20.124  1.00 45.270          C  
ATOM    206  CD1 TYR A  13     -44.517 -38.584  20.496  1.00 45.270          C  
ATOM    207  CD2 TYR A  13     -42.901 -37.979  18.849  1.00 45.270          C  
ATOM    208  CE1 TYR A  13     -45.524 -38.368  19.566  1.00 45.270          C  
ATOM    209  CE2 TYR A  13     -43.889 -37.777  17.922  1.00 45.270          C  
ATOM    210  CZ  TYR A  13     -45.193 -37.971  18.262  1.00 45.270          C  
ATOM    211  OH  TYR A  13     -46.178 -37.816  17.306  1.00 45.270          O  
ATOM    212  H   TYR A  13     -40.303 -39.788  22.677  1.00 38.650          H  
ATOM    213  HA  TYR A  13     -42.783 -40.660  21.573  1.00 38.870          H  
ATOM    214 1HB  TYR A  13     -42.304 -38.260  22.066  1.00 54.330          H  
ATOM    215 2HB  TYR A  13     -41.155 -38.227  20.747  1.00 54.330          H  
ATOM    216  HD1 TYR A  13     -44.763 -38.915  21.500  1.00 54.330          H  
ATOM    217  HD2 TYR A  13     -41.871 -37.830  18.552  1.00 54.330          H  
ATOM    218  HE1 TYR A  13     -46.564 -38.531  19.844  1.00 54.330          H  
ATOM    219  HE2 TYR A  13     -43.626 -37.476  16.906  1.00 54.330          H  
ATOM    220  HH  TYR A  13     -45.788 -37.996  16.406  1.00 54.330          H  
ATOM    221  N   ARG A  14     -42.448 -41.366  19.176  1.00 32.330          N  
ATOM    222  CA  ARG A  14     -42.145 -41.988  17.891  1.00 32.370          C  
ATOM    223  C   ARG A  14     -41.488 -40.961  16.954  1.00 32.330          C  
ATOM    224  O   ARG A  14     -41.615 -39.764  17.137  1.00 32.410          O  
ATOM    225  CB  ARG A  14     -43.405 -42.563  17.260  1.00 45.300          C  
ATOM    226  CG  ARG A  14     -44.419 -41.546  16.796  1.00 45.300          C  
ATOM    227  CD  ARG A  14     -45.649 -42.166  16.290  1.00 45.300          C  
ATOM    228  NE  ARG A  14     -46.511 -41.166  15.702  1.00 45.300          N  
ATOM    229  CZ  ARG A  14     -47.807 -41.334  15.353  1.00 45.300          C  
ATOM    230  NH1 ARG A  14     -48.426 -42.485  15.571  1.00 45.300          N  
ATOM    231  NH2 ARG A  14     -48.460 -40.330  14.791  1.00 45.300          N  
ATOM    232  H   ARG A  14     -43.403 -41.261  19.478  1.00 38.800          H  
ATOM    233  HA  ARG A  14     -41.437 -42.803  18.058  1.00 38.840          H  
ATOM    234 1HB  ARG A  14     -43.138 -43.176  16.403  1.00 54.360          H  
ATOM    235 2HB  ARG A  14     -43.902 -43.212  17.982  1.00 54.360          H  
ATOM    236 1HG  ARG A  14     -44.690 -40.900  17.623  1.00 54.360          H  
ATOM    237 2HG  ARG A  14     -44.019 -40.942  16.013  1.00 54.360          H  
ATOM    238 1HD  ARG A  14     -45.403 -42.904  15.526  1.00 54.360          H  
ATOM    239 2HD  ARG A  14     -46.178 -42.640  17.114  1.00 54.360          H  
ATOM    240  HE  ARG A  14     -46.071 -40.261  15.478  1.00 54.360          H  
ATOM    241 1HH1 ARG A  14     -47.935 -43.254  15.999  1.00 54.360          H  
ATOM    242 2HH1 ARG A  14     -49.395 -42.596  15.308  1.00 54.360          H  
ATOM    243 1HH2 ARG A  14     -47.986 -39.449  14.628  1.00 54.360          H  
ATOM    244 2HH2 ARG A  14     -49.423 -40.434  14.531  1.00 54.360          H  
ATOM    245  N   LEU A  15     -40.870 -41.388  15.867  1.00 32.290          N  
ATOM    246  CA  LEU A  15     -40.165 -40.395  15.043  1.00 32.340          C  
ATOM    247  C   LEU A  15     -41.076 -39.609  14.070  1.00 32.410          C  
ATOM    248  O   LEU A  15     -40.601 -38.785  13.286  1.00 32.190          O  
ATOM    249  CB  LEU A  15     -39.047 -41.102  14.252  1.00 45.260          C  
ATOM    250  CG  LEU A  15     -37.910 -41.845  15.103  1.00 45.260          C  
ATOM    251  CD1 LEU A  15     -36.951 -42.538  14.140  1.00 45.260          C  
ATOM    252  CD2 LEU A  15     -37.153 -40.879  16.026  1.00 45.260          C  
ATOM    253  H   LEU A  15     -40.807 -42.374  15.659  1.00 38.750          H  
ATOM    254  HA  LEU A  15     -39.714 -39.664  15.710  1.00 38.810          H  
ATOM    255 1HB  LEU A  15     -39.503 -41.838  13.592  1.00 54.310          H  
ATOM    256 2HB  LEU A  15     -38.550 -40.355  13.635  1.00 54.310          H  
ATOM    257  HG  LEU A  15     -38.372 -42.615  15.717  1.00 54.310          H  
ATOM    258 1HD1 LEU A  15     -36.189 -43.080  14.719  1.00 54.310          H  
ATOM    259 2HD1 LEU A  15     -37.499 -43.245  13.519  1.00 54.310          H  
ATOM    260 3HD1 LEU A  15     -36.467 -41.798  13.506  1.00 54.310          H  
ATOM    261 1HD2 LEU A  15     -36.395 -41.437  16.589  1.00 54.310          H  
ATOM    262 2HD2 LEU A  15     -36.665 -40.098  15.443  1.00 54.310          H  
ATOM    263 3HD2 LEU A  15     -37.840 -40.430  16.722  1.00 54.310          H  
ATOM    264  N   VAL A  16     -42.377 -39.878  14.118  1.00 32.780          N  
ATOM    265  CA  VAL A  16     -43.387 -39.247  13.272  1.00 32.990          C  
ATOM    266  C   VAL A  16     -44.406 -38.352  14.038  1.00 33.390          C  
ATOM    267  O   VAL A  16     -45.129 -38.780  14.950  1.00 33.810          O  
ATOM    268  CB  VAL A  16     -44.078 -40.365  12.461  1.00 46.100          C  
ATOM    269  CG1 VAL A  16     -45.174 -39.837  11.630  1.00 46.100          C  
ATOM    270  CG2 VAL A  16     -43.032 -41.000  11.552  1.00 46.100          C  
ATOM    271  H   VAL A  16     -42.671 -40.566  14.790  1.00 39.340          H  
ATOM    272  HA  VAL A  16     -42.865 -38.609  12.558  1.00 39.590          H  
ATOM    273  HB  VAL A  16     -44.495 -41.105  13.135  1.00 55.320          H  
ATOM    274 1HG1 VAL A  16     -45.640 -40.634  11.058  1.00 55.320          H  
ATOM    275 2HG1 VAL A  16     -45.902 -39.400  12.268  1.00 55.320          H  
ATOM    276 3HG1 VAL A  16     -44.786 -39.113  10.966  1.00 55.320          H  
ATOM    277 1HG2 VAL A  16     -43.486 -41.786  10.972  1.00 55.320          H  
ATOM    278 2HG2 VAL A  16     -42.632 -40.239  10.881  1.00 55.320          H  
ATOM    279 3HG2 VAL A  16     -42.221 -41.416  12.140  1.00 55.320          H  
ATOM    280  N   GLU A  17     -44.500 -37.100  13.588  1.00 33.320          N  
ATOM    281  CA  GLU A  17     -45.378 -36.063  14.154  1.00 33.730          C  
ATOM    282  C   GLU A  17     -46.725 -35.880  13.411  1.00 33.820          C  
ATOM    283  O   GLU A  17     -47.429 -34.878  13.599  1.00 33.800          O  
ATOM    284  CB  GLU A  17     -44.627 -34.728  14.216  1.00 47.060          C  
ATOM    285  CG  GLU A  17     -43.411 -34.740  15.146  1.00 47.060          C  
ATOM    286  CD  GLU A  17     -42.695 -33.412  15.210  1.00 47.060          C  
ATOM    287  OE1 GLU A  17     -43.146 -32.483  14.582  1.00 47.060          O  
ATOM    288  OE2 GLU A  17     -41.692 -33.332  15.876  1.00 47.060          O  
ATOM    289  H   GLU A  17     -43.872 -36.842  12.836  1.00 39.980          H  
ATOM    290  HA  GLU A  17     -45.611 -36.347  15.177  1.00 40.480          H  
ATOM    291 1HB  GLU A  17     -44.290 -34.443  13.224  1.00 56.470          H  
ATOM    292 2HB  GLU A  17     -45.299 -33.949  14.564  1.00 56.470          H  
ATOM    293 1HG  GLU A  17     -43.742 -35.006  16.150  1.00 56.470          H  
ATOM    294 2HG  GLU A  17     -42.712 -35.507  14.813  1.00 56.470          H  
ATOM    295  N   TRP A  18     -47.063 -36.812  12.533  1.00 33.970          N  
ATOM    296  CA  TRP A  18     -48.291 -36.746  11.743  1.00 34.120          C  
ATOM    297  C   TRP A  18     -48.863 -38.148  11.517  1.00 33.800          C  
ATOM    298  O   TRP A  18     -48.161 -39.144  11.654  1.00 33.460          O  
ATOM    299  CB  TRP A  18     -47.977 -36.055  10.400  1.00 47.710          C  
ATOM    300  CG  TRP A  18     -46.941 -36.791   9.548  1.00 47.710          C  
ATOM    301  CD1 TRP A  18     -47.202 -37.652   8.541  1.00 47.710          C  
ATOM    302  CD2 TRP A  18     -45.489 -36.739   9.654  1.00 47.710          C  
ATOM    303  NE1 TRP A  18     -46.017 -38.157   8.012  1.00 47.710          N  
ATOM    304  CE2 TRP A  18     -44.972 -37.613   8.688  1.00 47.710          C  
ATOM    305  CE3 TRP A  18     -44.605 -36.047  10.479  1.00 47.710          C  
ATOM    306  CZ2 TRP A  18     -43.613 -37.819   8.541  1.00 47.710          C  
ATOM    307  CZ3 TRP A  18     -43.245 -36.256  10.334  1.00 47.710          C  
ATOM    308  CH2 TRP A  18     -42.762 -37.122   9.393  1.00 47.710          C  
ATOM    309  H   TRP A  18     -46.441 -37.595  12.404  1.00 40.760          H  
ATOM    310  HA  TRP A  18     -49.028 -36.152  12.285  1.00 40.940          H  
ATOM    311 1HB  TRP A  18     -48.891 -35.974   9.813  1.00 57.250          H  
ATOM    312 2HB  TRP A  18     -47.616 -35.048  10.586  1.00 57.250          H  
ATOM    313  HD1 TRP A  18     -48.201 -37.921   8.203  1.00 57.250          H  
ATOM    314  HE1 TRP A  18     -45.950 -38.865   7.227  1.00 57.250          H  
ATOM    315  HE3 TRP A  18     -44.981 -35.359  11.219  1.00 57.250          H  
ATOM    316  HZ2 TRP A  18     -43.212 -38.502   7.793  1.00 57.250          H  
ATOM    317  HZ3 TRP A  18     -42.563 -35.711  10.986  1.00 57.250          H  
ATOM    318  HH2 TRP A  18     -41.686 -37.264   9.306  1.00 57.250          H  
ATOM    319  N   PHE A  19     -50.145 -38.261  11.178  1.00 33.980          N  
ATOM    320  CA  PHE A  19     -50.655 -39.597  10.878  1.00 33.750          C  
ATOM    321  C   PHE A  19     -50.177 -40.038   9.511  1.00 34.040          C  
ATOM    322  O   PHE A  19     -50.299 -39.286   8.542  1.00 34.530          O  
ATOM    323  CB  PHE A  19     -52.173 -39.692  10.917  1.00 47.340          C  
ATOM    324  CG  PHE A  19     -52.591 -41.092  10.629  1.00 47.340          C  
ATOM    325  CD1 PHE A  19     -52.500 -42.078  11.599  1.00 47.340          C  
ATOM    326  CD2 PHE A  19     -53.026 -41.443   9.371  1.00 47.340          C  
ATOM    327  CE1 PHE A  19     -52.839 -43.378  11.306  1.00 47.340          C  
ATOM    328  CE2 PHE A  19     -53.360 -42.726   9.088  1.00 47.340          C  
ATOM    329  CZ  PHE A  19     -53.266 -43.697  10.051  1.00 47.340          C  
ATOM    330  H   PHE A  19     -50.735 -37.445  11.094  1.00 40.780          H  
ATOM    331  HA  PHE A  19     -50.256 -40.296  11.613  1.00 40.500          H  
ATOM    332 1HB  PHE A  19     -52.553 -39.407  11.894  1.00 56.810          H  
ATOM    333 2HB  PHE A  19     -52.612 -39.035  10.168  1.00 56.810          H  
ATOM    334  HD1 PHE A  19     -52.150 -41.818  12.599  1.00 56.810          H  
ATOM    335  HD2 PHE A  19     -53.091 -40.675   8.595  1.00 56.810          H  
ATOM    336  HE1 PHE A  19     -52.764 -44.151  12.069  1.00 56.810          H  
ATOM    337  HE2 PHE A  19     -53.697 -42.976   8.099  1.00 56.810          H  
ATOM    338  HZ  PHE A  19     -53.533 -44.717   9.817  1.00 56.810          H  
ATOM    339  N   ASP A  20     -49.649 -41.255   9.418  1.00 33.810          N  
ATOM    340  CA  ASP A  20     -49.144 -41.750   8.156  1.00 34.110          C  
ATOM    341  C   ASP A  20     -49.234 -43.263   8.034  1.00 33.940          C  
ATOM    342  O   ASP A  20     -48.592 -43.995   8.795  1.00 33.560          O  
ATOM    343  CB  ASP A  20     -47.722 -41.233   7.983  1.00 47.630          C  
ATOM    344  CG  ASP A  20     -47.033 -41.554   6.667  1.00 47.630          C  
ATOM    345  OD1 ASP A  20     -47.307 -42.616   6.089  1.00 47.630          O  
ATOM    346  OD2 ASP A  20     -46.228 -40.728   6.231  1.00 47.630          O  
ATOM    347  H   ASP A  20     -49.554 -41.831  10.244  1.00 40.570          H  
ATOM    348  HA  ASP A  20     -49.753 -41.319   7.362  1.00 40.930          H  
ATOM    349 1HB  ASP A  20     -47.778 -40.187   8.045  1.00 57.160          H  
ATOM    350 2HB  ASP A  20     -47.109 -41.553   8.814  1.00 57.160          H  
ATOM    351  N   TRP A  21     -50.066 -43.735   7.097  1.00 34.270          N  
ATOM    352  CA  TRP A  21     -50.268 -45.168   6.922  1.00 34.210          C  
ATOM    353  C   TRP A  21     -49.003 -45.910   6.519  1.00 34.070          C  
ATOM    354  O   TRP A  21     -48.833 -47.072   6.904  1.00 33.830          O  
ATOM    355  CB  TRP A  21     -51.305 -45.481   5.833  1.00 47.920          C  
ATOM    356  CG  TRP A  21     -52.726 -45.294   6.215  1.00 47.920          C  
ATOM    357  CD1 TRP A  21     -53.608 -44.387   5.706  1.00 47.920          C  
ATOM    358  CD2 TRP A  21     -53.452 -46.053   7.199  1.00 47.920          C  
ATOM    359  NE1 TRP A  21     -54.834 -44.536   6.308  1.00 47.920          N  
ATOM    360  CE2 TRP A  21     -54.753 -45.548   7.227  1.00 47.920          C  
ATOM    361  CE3 TRP A  21     -53.109 -47.108   8.048  1.00 47.920          C  
ATOM    362  CZ2 TRP A  21     -55.713 -46.056   8.077  1.00 47.920          C  
ATOM    363  CZ3 TRP A  21     -54.073 -47.616   8.898  1.00 47.920          C  
ATOM    364  CH2 TRP A  21     -55.339 -47.104   8.914  1.00 47.920          C  
ATOM    365  H   TRP A  21     -50.555 -43.079   6.505  1.00 41.120          H  
ATOM    366  HA  TRP A  21     -50.617 -45.571   7.869  1.00 41.050          H  
ATOM    367 1HB  TRP A  21     -51.106 -44.857   4.963  1.00 57.500          H  
ATOM    368 2HB  TRP A  21     -51.180 -46.515   5.514  1.00 57.500          H  
ATOM    369  HD1 TRP A  21     -53.381 -43.657   4.932  1.00 57.500          H  
ATOM    370  HE1 TRP A  21     -55.662 -43.990   6.108  1.00 57.500          H  
ATOM    371  HE3 TRP A  21     -52.101 -47.520   8.038  1.00 57.500          H  
ATOM    372  HZ2 TRP A  21     -56.730 -45.663   8.103  1.00 57.500          H  
ATOM    373  HZ3 TRP A  21     -53.804 -48.435   9.556  1.00 57.500          H  
ATOM    374  HH2 TRP A  21     -56.072 -47.530   9.597  1.00 57.500          H  
ATOM    375  N   ASP A  22     -48.131 -45.281   5.718  1.00 34.260          N  
ATOM    376  CA  ASP A  22     -46.939 -45.980   5.272  1.00 34.230          C  
ATOM    377  C   ASP A  22     -45.971 -46.050   6.414  1.00 33.710          C  
ATOM    378  O   ASP A  22     -45.264 -47.047   6.602  1.00 33.610          O  
ATOM    379  CB  ASP A  22     -46.310 -45.308   4.052  1.00 47.930          C  
ATOM    380  CG  ASP A  22     -47.082 -45.528   2.728  1.00 47.930          C  
ATOM    381  OD1 ASP A  22     -47.946 -46.379   2.651  1.00 47.930          O  
ATOM    382  OD2 ASP A  22     -46.720 -44.883   1.769  1.00 47.930          O  
ATOM    383  H   ASP A  22     -48.241 -44.293   5.466  1.00 41.110          H  
ATOM    384  HA  ASP A  22     -47.215 -46.996   4.991  1.00 41.080          H  
ATOM    385 1HB  ASP A  22     -46.278 -44.228   4.241  1.00 57.520          H  
ATOM    386 2HB  ASP A  22     -45.281 -45.627   3.934  1.00 57.520          H  
ATOM    387  N   ALA A  23     -45.918 -44.979   7.200  1.00 33.450          N  
ATOM    388  CA  ALA A  23     -45.032 -45.014   8.350  1.00 33.030          C  
ATOM    389  C   ALA A  23     -45.492 -46.102   9.322  1.00 32.770          C  
ATOM    390  O   ALA A  23     -44.694 -46.921   9.779  1.00 32.550          O  
ATOM    391  CB  ALA A  23     -45.009 -43.675   9.058  1.00 46.410          C  
ATOM    392  H   ALA A  23     -46.484 -44.151   6.955  1.00 40.140          H  
ATOM    393  HA  ALA A  23     -44.029 -45.258   8.001  1.00 39.640          H  
ATOM    394 1HB  ALA A  23     -44.331 -43.733   9.904  1.00 55.690          H  
ATOM    395 2HB  ALA A  23     -44.676 -42.901   8.370  1.00 55.690          H  
ATOM    396 3HB  ALA A  23     -46.008 -43.448   9.410  1.00 55.690          H  
ATOM    397  N   ARG A  24     -46.807 -46.165   9.567  1.00 32.880          N  
ATOM    398  CA  ARG A  24     -47.416 -47.117  10.489  1.00 32.740          C  
ATOM    399  C   ARG A  24     -47.133 -48.564  10.108  1.00 32.720          C  
ATOM    400  O   ARG A  24     -46.819 -49.395  10.962  1.00 32.570          O  
ATOM    401  CB  ARG A  24     -48.917 -46.889  10.530  1.00 45.890          C  
ATOM    402  CG  ARG A  24     -49.696 -47.741  11.506  1.00 45.890          C  
ATOM    403  CD  ARG A  24     -51.139 -47.442  11.405  1.00 45.890          C  
ATOM    404  NE  ARG A  24     -51.935 -48.224  12.340  1.00 45.890          N  
ATOM    405  CZ  ARG A  24     -52.374 -49.492  12.138  1.00 45.890          C  
ATOM    406  NH1 ARG A  24     -52.075 -50.147  11.029  1.00 45.890          N  
ATOM    407  NH2 ARG A  24     -53.108 -50.081  13.068  1.00 45.890          N  
ATOM    408  H   ARG A  24     -47.419 -45.464   9.144  1.00 39.460          H  
ATOM    409  HA  ARG A  24     -47.010 -46.935  11.483  1.00 39.290          H  
ATOM    410 1HB  ARG A  24     -49.116 -45.843  10.762  1.00 55.070          H  
ATOM    411 2HB  ARG A  24     -49.329 -47.080   9.541  1.00 55.070          H  
ATOM    412 1HG  ARG A  24     -49.540 -48.795  11.281  1.00 55.070          H  
ATOM    413 2HG  ARG A  24     -49.367 -47.535  12.524  1.00 55.070          H  
ATOM    414 1HD  ARG A  24     -51.304 -46.386  11.620  1.00 55.070          H  
ATOM    415 2HD  ARG A  24     -51.475 -47.649  10.403  1.00 55.070          H  
ATOM    416  HE  ARG A  24     -52.195 -47.776  13.211  1.00 55.070          H  
ATOM    417 1HH1 ARG A  24     -51.504 -49.716  10.318  1.00 55.070          H  
ATOM    418 2HH1 ARG A  24     -52.409 -51.092  10.896  1.00 55.070          H  
ATOM    419 1HH2 ARG A  24     -53.339 -49.587  13.920  1.00 55.070          H  
ATOM    420 2HH2 ARG A  24     -53.439 -51.025  12.931  1.00 55.070          H  
ATOM    421  N   LYS A  25     -47.214 -48.852   8.812  1.00 32.960          N  
ATOM    422  CA  LYS A  25     -46.990 -50.185   8.272  1.00 33.070          C  
ATOM    423  C   LYS A  25     -45.518 -50.491   7.997  1.00 32.930          C  
ATOM    424  O   LYS A  25     -45.198 -51.583   7.511  1.00 32.890          O  
ATOM    425  CB  LYS A  25     -47.759 -50.344   6.956  1.00 46.250          C  
ATOM    426  CG  LYS A  25     -49.287 -50.319   7.065  1.00 46.250          C  
ATOM    427  CD  LYS A  25     -49.926 -50.433   5.669  1.00 46.250          C  
ATOM    428  CE  LYS A  25     -51.451 -50.381   5.727  1.00 46.250          C  
ATOM    429  NZ  LYS A  25     -52.061 -50.459   4.363  1.00 46.250          N  
ATOM    430  H   LYS A  25     -47.521 -48.117   8.164  1.00 39.550          H  
ATOM    431  HA  LYS A  25     -47.354 -50.910   8.998  1.00 39.680          H  
ATOM    432 1HB  LYS A  25     -47.469 -49.528   6.284  1.00 55.500          H  
ATOM    433 2HB  LYS A  25     -47.471 -51.275   6.478  1.00 55.500          H  
ATOM    434 1HG  LYS A  25     -49.615 -51.154   7.679  1.00 55.500          H  
ATOM    435 2HG  LYS A  25     -49.610 -49.396   7.540  1.00 55.500          H  
ATOM    436 1HD  LYS A  25     -49.572 -49.600   5.053  1.00 55.500          H  
ATOM    437 2HD  LYS A  25     -49.616 -51.366   5.201  1.00 55.500          H  
ATOM    438 1HE  LYS A  25     -51.817 -51.212   6.327  1.00 55.500          H  
ATOM    439 2HE  LYS A  25     -51.758 -49.443   6.196  1.00 55.500          H  
ATOM    440 1HZ  LYS A  25     -53.069 -50.418   4.438  1.00 55.500          H  
ATOM    441 2HZ  LYS A  25     -51.732 -49.680   3.804  1.00 55.500          H  
ATOM    442 3HZ  LYS A  25     -51.794 -51.328   3.920  1.00 55.500          H  
ATOM    443  N   LYS A  26     -44.630 -49.521   8.241  1.00 32.930          N  
ATOM    444  CA  LYS A  26     -43.206 -49.634   7.951  1.00 32.900          C  
ATOM    445  C   LYS A  26     -42.988 -49.991   6.476  1.00 32.400          C  
ATOM    446  O   LYS A  26     -42.164 -50.854   6.155  1.00 32.320          O  
ATOM    447  CB  LYS A  26     -42.556 -50.695   8.841  1.00 46.070          C  
ATOM    448  CG  LYS A  26     -42.856 -50.588  10.350  1.00 46.070          C  
ATOM    449  CD  LYS A  26     -42.299 -49.317  10.984  1.00 46.070          C  
ATOM    450  CE  LYS A  26     -42.569 -49.305  12.484  1.00 46.070          C  
ATOM    451  NZ  LYS A  26     -42.096 -48.046  13.140  1.00 46.070          N  
ATOM    452  H   LYS A  26     -44.937 -48.656   8.692  1.00 39.520          H  
ATOM    453  HA  LYS A  26     -42.740 -48.663   8.129  1.00 39.480          H  
ATOM    454 1HB  LYS A  26     -42.824 -51.690   8.501  1.00 55.290          H  
ATOM    455 2HB  LYS A  26     -41.497 -50.596   8.739  1.00 55.290          H  
ATOM    456 1HG  LYS A  26     -43.937 -50.617  10.512  1.00 55.290          H  
ATOM    457 2HG  LYS A  26     -42.415 -51.448  10.852  1.00 55.290          H  
ATOM    458 1HD  LYS A  26     -41.225 -49.251  10.808  1.00 55.290          H  
ATOM    459 2HD  LYS A  26     -42.781 -48.449  10.541  1.00 55.290          H  
ATOM    460 1HE  LYS A  26     -43.643 -49.406  12.648  1.00 55.290          H  
ATOM    461 2HE  LYS A  26     -42.059 -50.152  12.941  1.00 55.290          H  
ATOM    462 1HZ  LYS A  26     -42.298 -48.089  14.127  1.00 55.290          H  
ATOM    463 2HZ  LYS A  26     -41.101 -47.949  13.004  1.00 55.290          H  
ATOM    464 3HZ  LYS A  26     -42.566 -47.244  12.743  1.00 55.290          H  
ATOM    465  N   SER A  27     -43.763 -49.349   5.598  1.00 32.120          N  
ATOM    466  CA  SER A  27     -43.727 -49.561   4.155  1.00 31.730          C  
ATOM    467  C   SER A  27     -42.435 -49.154   3.462  1.00 31.620          C  
ATOM    468  O   SER A  27     -41.836 -48.108   3.748  1.00 31.640          O  
ATOM    469  CB  SER A  27     -44.867 -48.842   3.492  1.00 44.580          C  
ATOM    470  OG  SER A  27     -44.780 -48.966   2.098  1.00 44.580          O  
ATOM    471  H   SER A  27     -44.406 -48.642   5.964  1.00 38.540          H  
ATOM    472  HA  SER A  27     -43.864 -50.629   3.980  1.00 38.080          H  
ATOM    473 1HB  SER A  27     -45.816 -49.243   3.848  1.00 53.490          H  
ATOM    474 2HB  SER A  27     -44.828 -47.807   3.764  1.00 53.490          H  
ATOM    475  HG  SER A  27     -45.549 -48.481   1.753  1.00 53.490          H  
ATOM    476  N   HIS A  28     -42.061 -49.941   2.455  1.00 31.570          N  
ATOM    477  CA  HIS A  28     -40.887 -49.710   1.634  1.00 31.530          C  
ATOM    478  C   HIS A  28     -41.041 -48.521   0.695  1.00 31.620          C  
ATOM    479  O   HIS A  28     -40.064 -48.079   0.083  1.00 31.380          O  
ATOM    480  CB  HIS A  28     -40.589 -50.984   0.869  1.00 44.160          C  
ATOM    481  CG  HIS A  28     -41.747 -51.413   0.090  1.00 44.160          C  
ATOM    482  ND1 HIS A  28     -42.880 -51.932   0.696  1.00 44.160          N  
ATOM    483  CD2 HIS A  28     -41.993 -51.417  -1.240  1.00 44.160          C  
ATOM    484  CE1 HIS A  28     -43.769 -52.237  -0.237  1.00 44.160          C  
ATOM    485  NE2 HIS A  28     -43.254 -51.936  -1.418  1.00 44.160          N  
ATOM    486  H   HIS A  28     -42.616 -50.773   2.231  1.00 37.880          H  
ATOM    487  HA  HIS A  28     -40.037 -49.505   2.283  1.00 37.840          H  
ATOM    488 1HB  HIS A  28     -39.772 -50.805   0.190  1.00 52.990          H  
ATOM    489 2HB  HIS A  28     -40.298 -51.779   1.553  1.00 52.990          H  
ATOM    490  HD2 HIS A  28     -41.322 -51.073  -2.024  1.00 52.990          H  
ATOM    491  HE1 HIS A  28     -44.758 -52.662  -0.063  1.00 52.990          H  
ATOM    492  HE2 HIS A  28     -43.714 -52.063  -2.312  1.00 52.990          H  
ATOM    493  N   SER A  29     -42.245 -47.929   0.664  1.00 32.040          N  
ATOM    494  CA  SER A  29     -42.548 -46.749  -0.145  1.00 32.260          C  
ATOM    495  C   SER A  29     -41.671 -45.583   0.299  1.00 31.510          C  
ATOM    496  O   SER A  29     -41.436 -44.638  -0.458  1.00 31.230          O  
ATOM    497  CB  SER A  29     -43.987 -46.318   0.010  1.00 45.080          C  
ATOM    498  OG  SER A  29     -44.203 -45.794   1.286  1.00 45.080          O  
ATOM    499  H   SER A  29     -42.999 -48.336   1.215  1.00 38.450          H  
ATOM    500  HA  SER A  29     -42.343 -46.974  -1.190  1.00 38.710          H  
ATOM    501 1HB  SER A  29     -44.224 -45.566  -0.740  1.00 54.090          H  
ATOM    502 2HB  SER A  29     -44.646 -47.168  -0.153  1.00 54.090          H  
ATOM    503  HG  SER A  29     -45.119 -45.422   1.283  1.00 54.090          H  
ATOM    504  N   ALA A  30     -41.099 -45.690   1.501  1.00 31.250          N  
ATOM    505  CA  ALA A  30     -40.222 -44.681   2.054  1.00 30.630          C  
ATOM    506  C   ALA A  30     -39.044 -44.393   1.122  1.00 30.110          C  
ATOM    507  O   ALA A  30     -38.511 -43.282   1.131  1.00 29.770          O  
ATOM    508  CB  ALA A  30     -39.698 -45.144   3.400  1.00 43.130          C  
ATOM    509  H   ALA A  30     -41.328 -46.505   2.080  1.00 37.500          H  
ATOM    510  HA  ALA A  30     -40.797 -43.764   2.180  1.00 36.760          H  
ATOM    511 1HB  ALA A  30     -39.057 -44.376   3.827  1.00 51.760          H  
ATOM    512 2HB  ALA A  30     -40.540 -45.335   4.068  1.00 51.760          H  
ATOM    513 3HB  ALA A  30     -39.128 -46.063   3.266  1.00 51.760          H  
ATOM    514  N   MET A  31     -38.601 -45.394   0.346  1.00 30.110          N  
ATOM    515  CA  MET A  31     -37.469 -45.190  -0.553  1.00 29.710          C  
ATOM    516  C   MET A  31     -37.885 -45.124  -2.016  1.00 29.640          C  
ATOM    517  O   MET A  31     -37.041 -45.318  -2.896  1.00 29.310          O  
ATOM    518  CB  MET A  31     -36.415 -46.273  -0.417  1.00 41.750          C  
ATOM    519  CG  MET A  31     -36.769 -47.649  -0.903  1.00 41.750          C  
ATOM    520  SD  MET A  31     -35.421 -48.777  -0.655  1.00 41.750          S  
ATOM    521  CE  MET A  31     -35.557 -49.157   1.086  1.00 41.750          C  
ATOM    522  H   MET A  31     -39.073 -46.307   0.361  1.00 36.130          H  
ATOM    523  HA  MET A  31     -37.004 -44.238  -0.307  1.00 35.650          H  
ATOM    524 1HB  MET A  31     -35.541 -45.976  -0.977  1.00 50.100          H  
ATOM    525 2HB  MET A  31     -36.136 -46.350   0.622  1.00 50.100          H  
ATOM    526 1HG  MET A  31     -37.634 -48.023  -0.371  1.00 50.100          H  
ATOM    527 2HG  MET A  31     -36.999 -47.637  -1.969  1.00 50.100          H  
ATOM    528 1HE  MET A  31     -34.773 -49.859   1.370  1.00 50.100          H  
ATOM    529 2HE  MET A  31     -35.458 -48.258   1.674  1.00 50.100          H  
ATOM    530 3HE  MET A  31     -36.529 -49.602   1.280  1.00 50.100          H  
ATOM    531  N   ARG A  32     -39.165 -44.887  -2.290  1.00 30.030          N  
ATOM    532  CA  ARG A  32     -39.642 -44.883  -3.663  1.00 30.080          C  
ATOM    533  C   ARG A  32     -38.750 -44.048  -4.573  1.00 29.750          C  
ATOM    534  O   ARG A  32     -38.429 -42.893  -4.286  1.00 29.500          O  
ATOM    535  CB  ARG A  32     -41.068 -44.358  -3.722  1.00 42.090          C  
ATOM    536  CG  ARG A  32     -41.731 -44.388  -5.095  1.00 42.090          C  
ATOM    537  CD  ARG A  32     -43.153 -43.970  -5.013  1.00 42.090          C  
ATOM    538  NE  ARG A  32     -43.806 -43.987  -6.320  1.00 42.090          N  
ATOM    539  CZ  ARG A  32     -45.120 -43.743  -6.537  1.00 42.090          C  
ATOM    540  NH1 ARG A  32     -45.924 -43.463  -5.530  1.00 42.090          N  
ATOM    541  NH2 ARG A  32     -45.600 -43.786  -7.770  1.00 42.090          N  
ATOM    542  H   ARG A  32     -39.832 -44.723  -1.529  1.00 36.040          H  
ATOM    543  HA  ARG A  32     -39.637 -45.911  -4.024  1.00 36.100          H  
ATOM    544 1HB  ARG A  32     -41.690 -44.944  -3.047  1.00 50.510          H  
ATOM    545 2HB  ARG A  32     -41.086 -43.329  -3.365  1.00 50.510          H  
ATOM    546 1HG  ARG A  32     -41.220 -43.699  -5.769  1.00 50.510          H  
ATOM    547 2HG  ARG A  32     -41.692 -45.397  -5.503  1.00 50.510          H  
ATOM    548 1HD  ARG A  32     -43.688 -44.652  -4.351  1.00 50.510          H  
ATOM    549 2HD  ARG A  32     -43.203 -42.957  -4.614  1.00 50.510          H  
ATOM    550  HE  ARG A  32     -43.231 -44.196  -7.126  1.00 50.510          H  
ATOM    551 1HH1 ARG A  32     -45.567 -43.427  -4.588  1.00 50.510          H  
ATOM    552 2HH1 ARG A  32     -46.903 -43.283  -5.699  1.00 50.510          H  
ATOM    553 1HH2 ARG A  32     -44.987 -44.001  -8.545  1.00 50.510          H  
ATOM    554 2HH2 ARG A  32     -46.579 -43.606  -7.940  1.00 50.510          H  
ATOM    555  N   GLY A  33     -38.391 -44.648  -5.708  1.00 29.840          N  
ATOM    556  CA  GLY A  33     -37.526 -44.046  -6.714  1.00 29.650          C  
ATOM    557  C   GLY A  33     -36.097 -44.598  -6.644  1.00 29.210          C  
ATOM    558  O   GLY A  33     -35.333 -44.464  -7.602  1.00 28.970          O  
ATOM    559  H   GLY A  33     -38.708 -45.594  -5.865  1.00 35.810          H  
ATOM    560 1HA  GLY A  33     -37.940 -44.231  -7.705  1.00 35.580          H  
ATOM    561 2HA  GLY A  33     -37.505 -42.967  -6.572  1.00 35.580          H  
ATOM    562  N   GLN A  34     -35.747 -45.240  -5.527  1.00 29.200          N  
ATOM    563  CA  GLN A  34     -34.430 -45.845  -5.337  1.00 28.930          C  
ATOM    564  C   GLN A  34     -34.524 -47.354  -5.510  1.00 28.550          C  
ATOM    565  O   GLN A  34     -35.551 -47.958  -5.190  1.00 28.630          O  
ATOM    566  CB  GLN A  34     -33.923 -45.579  -3.905  1.00 40.610          C  
ATOM    567  CG  GLN A  34     -33.802 -44.116  -3.509  1.00 40.610          C  
ATOM    568  CD  GLN A  34     -32.687 -43.388  -4.222  1.00 40.610          C  
ATOM    569  OE1 GLN A  34     -31.491 -43.742  -4.069  1.00 40.610          O  
ATOM    570  NE2 GLN A  34     -33.055 -42.384  -5.008  1.00 40.610          N  
ATOM    571  H   GLN A  34     -36.413 -45.303  -4.751  1.00 35.040          H  
ATOM    572  HA  GLN A  34     -33.732 -45.449  -6.074  1.00 34.720          H  
ATOM    573 1HB  GLN A  34     -34.595 -46.063  -3.199  1.00 48.730          H  
ATOM    574 2HB  GLN A  34     -32.946 -46.049  -3.779  1.00 48.730          H  
ATOM    575 1HG  GLN A  34     -34.745 -43.620  -3.748  1.00 48.730          H  
ATOM    576 2HG  GLN A  34     -33.623 -44.057  -2.441  1.00 48.730          H  
ATOM    577 1HE2 GLN A  34     -32.377 -41.862  -5.521  1.00 48.730          H  
ATOM    578 2HE2 GLN A  34     -34.027 -42.142  -5.092  1.00 48.730          H  
ATOM    579  N   ALA A  35     -33.445 -47.995  -5.955  1.00 28.290          N  
ATOM    580  CA  ALA A  35     -33.417 -49.447  -5.926  1.00 27.930          C  
ATOM    581  C   ALA A  35     -33.058 -49.829  -4.500  1.00 27.830          C  
ATOM    582  O   ALA A  35     -32.287 -49.114  -3.858  1.00 27.670          O  
ATOM    583  CB  ALA A  35     -32.417 -50.013  -6.929  1.00 39.250          C  
ATOM    584  H   ALA A  35     -32.617 -47.489  -6.292  1.00 33.950          H  
ATOM    585  HA  ALA A  35     -34.415 -49.824  -6.156  1.00 33.520          H  
ATOM    586 1HB  ALA A  35     -32.407 -51.076  -6.900  1.00 47.100          H  
ATOM    587 2HB  ALA A  35     -32.690 -49.697  -7.933  1.00 47.100          H  
ATOM    588 3HB  ALA A  35     -31.449 -49.652  -6.695  1.00 47.100          H  
ATOM    589  N   PHE A  36     -33.516 -50.973  -4.022  1.00 28.020          N  
ATOM    590  CA  PHE A  36     -33.172 -51.396  -2.665  1.00 28.050          C  
ATOM    591  C   PHE A  36     -31.659 -51.592  -2.529  1.00 28.140          C  
ATOM    592  O   PHE A  36     -31.067 -51.262  -1.497  1.00 28.070          O  
ATOM    593  CB  PHE A  36     -33.938 -52.665  -2.316  1.00 39.260          C  
ATOM    594  CG  PHE A  36     -35.359 -52.447  -2.185  1.00 39.260          C  
ATOM    595  CD1 PHE A  36     -36.197 -52.600  -3.277  1.00 39.260          C  
ATOM    596  CD2 PHE A  36     -35.895 -52.101  -0.986  1.00 39.260          C  
ATOM    597  CE1 PHE A  36     -37.537 -52.381  -3.159  1.00 39.260          C  
ATOM    598  CE2 PHE A  36     -37.232 -51.878  -0.864  1.00 39.260          C  
ATOM    599  CZ  PHE A  36     -38.055 -52.013  -1.956  1.00 39.260          C  
ATOM    600  H   PHE A  36     -34.156 -51.524  -4.575  1.00 33.620          H  
ATOM    601  HA  PHE A  36     -33.477 -50.611  -1.975  1.00 33.660          H  
ATOM    602 1HB  PHE A  36     -33.792 -53.409  -3.037  1.00 47.110          H  
ATOM    603 2HB  PHE A  36     -33.596 -53.048  -1.377  1.00 47.110          H  
ATOM    604  HD1 PHE A  36     -35.791 -52.895  -4.237  1.00 47.110          H  
ATOM    605  HD2 PHE A  36     -35.244 -51.992  -0.119  1.00 47.110          H  
ATOM    606  HE1 PHE A  36     -38.188 -52.498  -4.023  1.00 47.110          H  
ATOM    607  HE2 PHE A  36     -37.639 -51.595   0.098  1.00 47.110          H  
ATOM    608  HZ  PHE A  36     -39.116 -51.841  -1.862  1.00 47.110          H  
ATOM    609  N   ALA A  37     -31.041 -52.135  -3.573  1.00 28.350          N  
ATOM    610  CA  ALA A  37     -29.603 -52.348  -3.629  1.00 28.540          C  
ATOM    611  C   ALA A  37     -28.832 -51.033  -3.550  1.00 28.360          C  
ATOM    612  O   ALA A  37     -27.790 -50.966  -2.893  1.00 28.380          O  
ATOM    613  CB  ALA A  37     -29.252 -53.082  -4.907  1.00 39.880          C  
ATOM    614  H   ALA A  37     -31.608 -52.420  -4.348  1.00 34.020          H  
ATOM    615  HA  ALA A  37     -29.311 -52.945  -2.780  1.00 34.250          H  
ATOM    616 1HB  ALA A  37     -28.183 -53.268  -4.941  1.00 47.860          H  
ATOM    617 2HB  ALA A  37     -29.780 -54.016  -4.909  1.00 47.860          H  
ATOM    618 3HB  ALA A  37     -29.542 -52.495  -5.779  1.00 47.860          H  
ATOM    619  N   GLN A  38     -29.337 -49.991  -4.207  1.00 28.250          N  
ATOM    620  CA  GLN A  38     -28.692 -48.681  -4.206  1.00 28.190          C  
ATOM    621  C   GLN A  38     -28.800 -48.058  -2.820  1.00 27.940          C  
ATOM    622  O   GLN A  38     -27.847 -47.467  -2.313  1.00 27.730          O  
ATOM    623  CB  GLN A  38     -29.333 -47.782  -5.265  1.00 39.490          C  
ATOM    624  CG  GLN A  38     -29.037 -48.193  -6.721  1.00 39.490          C  
ATOM    625  CD  GLN A  38     -29.961 -47.474  -7.720  1.00 39.490          C  
ATOM    626  OE1 GLN A  38     -31.109 -47.106  -7.372  1.00 39.490          O  
ATOM    627  NE2 GLN A  38     -29.514 -47.285  -8.951  1.00 39.490          N  
ATOM    628  H   GLN A  38     -30.211 -50.118  -4.702  1.00 33.900          H  
ATOM    629  HA  GLN A  38     -27.636 -48.809  -4.445  1.00 33.830          H  
ATOM    630 1HB  GLN A  38     -30.411 -47.777  -5.119  1.00 47.390          H  
ATOM    631 2HB  GLN A  38     -28.985 -46.759  -5.130  1.00 47.390          H  
ATOM    632 1HG  GLN A  38     -28.007 -47.921  -6.959  1.00 47.390          H  
ATOM    633 2HG  GLN A  38     -29.156 -49.268  -6.832  1.00 47.390          H  
ATOM    634 1HE2 GLN A  38     -30.116 -46.860  -9.622  1.00 47.390          H  
ATOM    635 2HE2 GLN A  38     -28.563 -47.546  -9.237  1.00 47.390          H  
ATOM    636  N   TRP A  39     -29.973 -48.218  -2.206  1.00 28.060          N  
ATOM    637  CA  TRP A  39     -30.258 -47.706  -0.875  1.00 27.940          C  
ATOM    638  C   TRP A  39     -29.256 -48.259   0.125  1.00 28.020          C  
ATOM    639  O   TRP A  39     -28.539 -47.498   0.795  1.00 28.080          O  
ATOM    640  CB  TRP A  39     -31.682 -48.125  -0.492  1.00 39.160          C  
ATOM    641  CG  TRP A  39     -32.201 -47.737   0.853  1.00 39.160          C  
ATOM    642  CD1 TRP A  39     -32.137 -48.483   1.993  1.00 39.160          C  
ATOM    643  CD2 TRP A  39     -32.925 -46.544   1.196  1.00 39.160          C  
ATOM    644  NE1 TRP A  39     -32.769 -47.844   3.014  1.00 39.160          N  
ATOM    645  CE2 TRP A  39     -33.276 -46.652   2.542  1.00 39.160          C  
ATOM    646  CE3 TRP A  39     -33.307 -45.423   0.481  1.00 39.160          C  
ATOM    647  CZ2 TRP A  39     -34.009 -45.671   3.186  1.00 39.160          C  
ATOM    648  CZ3 TRP A  39     -34.040 -44.436   1.122  1.00 39.160          C  
ATOM    649  CH2 TRP A  39     -34.385 -44.560   2.441  1.00 39.160          C  
ATOM    650  H   TRP A  39     -30.724 -48.692  -2.716  1.00 33.670          H  
ATOM    651  HA  TRP A  39     -30.187 -46.620  -0.891  1.00 33.530          H  
ATOM    652 1HB  TRP A  39     -32.375 -47.746  -1.242  1.00 47.000          H  
ATOM    653 2HB  TRP A  39     -31.756 -49.189  -0.538  1.00 47.000          H  
ATOM    654  HD1 TRP A  39     -31.652 -49.455   2.079  1.00 47.000          H  
ATOM    655  HE1 TRP A  39     -32.829 -48.237   3.988  1.00 47.000          H  
ATOM    656  HE3 TRP A  39     -33.041 -45.328  -0.565  1.00 47.000          H  
ATOM    657  HZ2 TRP A  39     -34.294 -45.749   4.230  1.00 47.000          H  
ATOM    658  HZ3 TRP A  39     -34.341 -43.564   0.545  1.00 47.000          H  
ATOM    659  HH2 TRP A  39     -34.969 -43.770   2.913  1.00 47.000          H  
ATOM    660  N   THR A  40     -29.136 -49.594   0.161  1.00 28.100          N  
ATOM    661  CA  THR A  40     -28.235 -50.207   1.117  1.00 28.260          C  
ATOM    662  C   THR A  40     -26.768 -49.882   0.794  1.00 28.070          C  
ATOM    663  O   THR A  40     -25.985 -49.600   1.702  1.00 28.110          O  
ATOM    664  CB  THR A  40     -28.521 -51.726   1.236  1.00 39.500          C  
ATOM    665  OG1 THR A  40     -27.964 -52.210   2.448  1.00 39.500          O  
ATOM    666  CG2 THR A  40     -27.941 -52.538   0.088  1.00 39.500          C  
ATOM    667  H   THR A  40     -29.731 -50.173  -0.437  1.00 33.720          H  
ATOM    668  HA  THR A  40     -28.444 -49.782   2.088  1.00 33.910          H  
ATOM    669  HB  THR A  40     -29.603 -51.872   1.249  1.00 47.400          H  
ATOM    670  HG1 THR A  40     -28.472 -51.867   3.196  1.00 47.400          H  
ATOM    671 1HG2 THR A  40     -28.191 -53.584   0.231  1.00 47.400          H  
ATOM    672 2HG2 THR A  40     -28.364 -52.193  -0.827  1.00 47.400          H  
ATOM    673 3HG2 THR A  40     -26.864 -52.438   0.055  1.00 47.400          H  
ATOM    674  N   TRP A  41     -26.408 -49.805  -0.495  1.00 27.950          N  
ATOM    675  CA  TRP A  41     -25.051 -49.468  -0.919  1.00 27.870          C  
ATOM    676  C   TRP A  41     -24.610 -48.128  -0.351  1.00 28.260          C  
ATOM    677  O   TRP A  41     -23.525 -48.000   0.222  1.00 28.470          O  
ATOM    678  CB  TRP A  41     -24.995 -49.416  -2.436  1.00 39.050          C  
ATOM    679  CG  TRP A  41     -23.704 -48.982  -3.008  1.00 39.050          C  
ATOM    680  CD1 TRP A  41     -22.458 -49.442  -2.715  1.00 39.050          C  
ATOM    681  CD2 TRP A  41     -23.535 -47.975  -4.021  1.00 39.050          C  
ATOM    682  NE1 TRP A  41     -21.527 -48.797  -3.481  1.00 39.050          N  
ATOM    683  CE2 TRP A  41     -22.170 -47.893  -4.289  1.00 39.050          C  
ATOM    684  CE3 TRP A  41     -24.427 -47.143  -4.717  1.00 39.050          C  
ATOM    685  CZ2 TRP A  41     -21.661 -47.015  -5.231  1.00 39.050          C  
ATOM    686  CZ3 TRP A  41     -23.918 -46.262  -5.655  1.00 39.050          C  
ATOM    687  CH2 TRP A  41     -22.571 -46.199  -5.908  1.00 39.050          C  
ATOM    688  H   TRP A  41     -27.078 -50.053  -1.229  1.00 33.540          H  
ATOM    689  HA  TRP A  41     -24.377 -50.244  -0.560  1.00 33.440          H  
ATOM    690 1HB  TRP A  41     -25.267 -50.377  -2.839  1.00 46.860          H  
ATOM    691 2HB  TRP A  41     -25.742 -48.725  -2.776  1.00 46.860          H  
ATOM    692  HD1 TRP A  41     -22.230 -50.214  -1.982  1.00 46.860          H  
ATOM    693  HE1 TRP A  41     -20.531 -48.965  -3.451  1.00 46.860          H  
ATOM    694  HE3 TRP A  41     -25.497 -47.190  -4.526  1.00 46.860          H  
ATOM    695  HZ2 TRP A  41     -20.594 -46.949  -5.444  1.00 46.860          H  
ATOM    696  HZ3 TRP A  41     -24.613 -45.635  -6.191  1.00 46.860          H  
ATOM    697  HH2 TRP A  41     -22.205 -45.503  -6.654  1.00 46.860          H  
ATOM    698  N   LYS A  42     -25.480 -47.131  -0.494  1.00 28.440          N  
ATOM    699  CA  LYS A  42     -25.280 -45.769  -0.017  1.00 28.900          C  
ATOM    700  C   LYS A  42     -25.107 -45.641   1.505  1.00 29.400          C  
ATOM    701  O   LYS A  42     -24.735 -44.568   1.987  1.00 29.580          O  
ATOM    702  CB  LYS A  42     -26.437 -44.873  -0.474  1.00 40.280          C  
ATOM    703  CG  LYS A  42     -26.455 -44.547  -1.978  1.00 40.280          C  
ATOM    704  CD  LYS A  42     -27.693 -43.708  -2.360  1.00 40.280          C  
ATOM    705  CE  LYS A  42     -27.681 -43.336  -3.844  1.00 40.280          C  
ATOM    706  NZ  LYS A  42     -28.882 -42.513  -4.246  1.00 40.280          N  
ATOM    707  H   LYS A  42     -26.346 -47.327  -1.008  1.00 34.130          H  
ATOM    708  HA  LYS A  42     -24.365 -45.396  -0.477  1.00 34.680          H  
ATOM    709 1HB  LYS A  42     -27.377 -45.378  -0.246  1.00 48.330          H  
ATOM    710 2HB  LYS A  42     -26.425 -43.940   0.087  1.00 48.330          H  
ATOM    711 1HG  LYS A  42     -25.561 -43.977  -2.220  1.00 48.330          H  
ATOM    712 2HG  LYS A  42     -26.432 -45.461  -2.557  1.00 48.330          H  
ATOM    713 1HD  LYS A  42     -28.599 -44.286  -2.149  1.00 48.330          H  
ATOM    714 2HD  LYS A  42     -27.719 -42.797  -1.764  1.00 48.330          H  
ATOM    715 1HE  LYS A  42     -26.781 -42.759  -4.042  1.00 48.330          H  
ATOM    716 2HE  LYS A  42     -27.658 -44.246  -4.447  1.00 48.330          H  
ATOM    717 1HZ  LYS A  42     -28.806 -42.281  -5.221  1.00 48.330          H  
ATOM    718 2HZ  LYS A  42     -29.777 -43.026  -4.103  1.00 48.330          H  
ATOM    719 3HZ  LYS A  42     -28.903 -41.663  -3.705  1.00 48.330          H  
ATOM    720  N   GLY A  43     -25.440 -46.688   2.275  1.00 29.690          N  
ATOM    721  CA  GLY A  43     -25.337 -46.630   3.725  1.00 30.230          C  
ATOM    722  C   GLY A  43     -26.683 -46.431   4.412  1.00 30.180          C  
ATOM    723  O   GLY A  43     -26.736 -46.049   5.589  1.00 30.400          O  
ATOM    724  H   GLY A  43     -25.705 -47.579   1.847  1.00 35.630          H  
ATOM    725 1HA  GLY A  43     -24.892 -47.563   4.077  1.00 36.280          H  
ATOM    726 2HA  GLY A  43     -24.658 -45.829   4.008  1.00 36.280          H  
ATOM    727  N   LYS A  44     -27.778 -46.660   3.696  1.00 29.970          N  
ATOM    728  CA  LYS A  44     -29.075 -46.531   4.313  1.00 30.040          C  
ATOM    729  C   LYS A  44     -29.559 -47.923   4.725  1.00 30.120          C  
ATOM    730  O   LYS A  44     -29.592 -48.843   3.910  1.00 30.260          O  
ATOM    731  CB  LYS A  44     -30.005 -45.857   3.337  1.00 42.030          C  
ATOM    732  CG  LYS A  44     -29.594 -44.427   2.983  1.00 42.030          C  
ATOM    733  CD  LYS A  44     -30.546 -43.846   1.966  1.00 42.030          C  
ATOM    734  CE  LYS A  44     -30.146 -42.460   1.455  1.00 42.030          C  
ATOM    735  NZ  LYS A  44     -30.314 -41.383   2.476  1.00 42.030          N  
ATOM    736  H   LYS A  44     -27.757 -46.968   2.719  1.00 35.960          H  
ATOM    737  HA  LYS A  44     -28.993 -45.925   5.208  1.00 36.050          H  
ATOM    738 1HB  LYS A  44     -30.054 -46.430   2.424  1.00 50.430          H  
ATOM    739 2HB  LYS A  44     -30.982 -45.842   3.754  1.00 50.430          H  
ATOM    740 1HG  LYS A  44     -29.590 -43.820   3.885  1.00 50.430          H  
ATOM    741 2HG  LYS A  44     -28.582 -44.432   2.570  1.00 50.430          H  
ATOM    742 1HD  LYS A  44     -30.599 -44.527   1.114  1.00 50.430          H  
ATOM    743 2HD  LYS A  44     -31.526 -43.775   2.417  1.00 50.430          H  
ATOM    744 1HE  LYS A  44     -29.102 -42.487   1.138  1.00 50.430          H  
ATOM    745 2HE  LYS A  44     -30.770 -42.226   0.594  1.00 50.430          H  
ATOM    746 1HZ  LYS A  44     -30.047 -40.498   2.079  1.00 50.430          H  
ATOM    747 2HZ  LYS A  44     -31.275 -41.341   2.768  1.00 50.430          H  
ATOM    748 3HZ  LYS A  44     -29.719 -41.556   3.304  1.00 50.430          H  
ATOM    749  N   GLY A  45     -29.896 -48.104   5.996  1.00 30.080          N  
ATOM    750  CA  GLY A  45     -30.337 -49.394   6.507  1.00 30.120          C  
ATOM    751  C   GLY A  45     -31.852 -49.545   6.518  1.00 29.450          C  
ATOM    752  O   GLY A  45     -32.576 -49.076   5.625  1.00 29.410          O  
ATOM    753  H   GLY A  45     -29.809 -47.349   6.675  1.00 36.100          H  
ATOM    754 1HA  GLY A  45     -29.900 -50.197   5.912  1.00 36.140          H  
ATOM    755 2HA  GLY A  45     -29.960 -49.514   7.521  1.00 36.140          H  
ATOM    756  N   ARG A  46     -32.345 -50.237   7.533  1.00 29.010          N  
ATOM    757  CA  ARG A  46     -33.766 -50.491   7.643  1.00 28.430          C  
ATOM    758  C   ARG A  46     -34.204 -50.248   9.071  1.00 28.070          C  
ATOM    759  O   ARG A  46     -33.466 -50.554  10.006  1.00 27.930          O  
ATOM    760  CB  ARG A  46     -34.074 -51.933   7.256  1.00 40.030          C  
ATOM    761  CG  ARG A  46     -33.471 -52.994   8.207  1.00 40.030          C  
ATOM    762  CD  ARG A  46     -33.723 -54.388   7.759  1.00 40.030          C  
ATOM    763  NE  ARG A  46     -33.249 -55.356   8.741  1.00 40.030          N  
ATOM    764  CZ  ARG A  46     -31.992 -55.861   8.813  1.00 40.030          C  
ATOM    765  NH1 ARG A  46     -31.060 -55.498   7.953  1.00 40.030          N  
ATOM    766  NH2 ARG A  46     -31.694 -56.727   9.766  1.00 40.030          N  
ATOM    767  H   ARG A  46     -31.716 -50.593   8.243  1.00 34.810          H  
ATOM    768  HA  ARG A  46     -34.312 -49.812   6.989  1.00 34.120          H  
ATOM    769 1HB  ARG A  46     -35.152 -52.084   7.231  1.00 48.040          H  
ATOM    770 2HB  ARG A  46     -33.695 -52.128   6.252  1.00 48.040          H  
ATOM    771 1HG  ARG A  46     -32.396 -52.844   8.277  1.00 48.040          H  
ATOM    772 2HG  ARG A  46     -33.912 -52.901   9.198  1.00 48.040          H  
ATOM    773 1HD  ARG A  46     -34.797 -54.539   7.621  1.00 48.040          H  
ATOM    774 2HD  ARG A  46     -33.216 -54.574   6.831  1.00 48.040          H  
ATOM    775  HE  ARG A  46     -33.916 -55.670   9.434  1.00 48.040          H  
ATOM    776 1HH1 ARG A  46     -31.264 -54.831   7.224  1.00 48.040          H  
ATOM    777 2HH1 ARG A  46     -30.128 -55.884   8.025  1.00 48.040          H  
ATOM    778 1HH2 ARG A  46     -32.401 -57.007  10.433  1.00 48.040          H  
ATOM    779 2HH2 ARG A  46     -30.761 -57.108   9.832  1.00 48.040          H  
ATOM    780  N   THR A  47     -35.431 -49.763   9.235  1.00 28.010          N  
ATOM    781  CA  THR A  47     -35.996 -49.543  10.556  1.00 27.780          C  
ATOM    782  C   THR A  47     -37.204 -50.446  10.840  1.00 27.410          C  
ATOM    783  O   THR A  47     -37.596 -50.626  11.991  1.00 27.720          O  
ATOM    784  CB  THR A  47     -36.402 -48.067  10.693  1.00 38.980          C  
ATOM    785  OG1 THR A  47     -37.396 -47.761   9.699  1.00 38.980          O  
ATOM    786  CG2 THR A  47     -35.165 -47.164  10.463  1.00 38.980          C  
ATOM    787  H   THR A  47     -35.973 -49.493   8.427  1.00 33.610          H  
ATOM    788  HA  THR A  47     -35.231 -49.761  11.304  1.00 33.340          H  
ATOM    789  HB  THR A  47     -36.814 -47.892  11.685  1.00 46.780          H  
ATOM    790  HG1 THR A  47     -37.781 -46.897   9.887  1.00 46.780          H  
ATOM    791 1HG2 THR A  47     -35.456 -46.120  10.557  1.00 46.780          H  
ATOM    792 2HG2 THR A  47     -34.402 -47.397  11.209  1.00 46.780          H  
ATOM    793 3HG2 THR A  47     -34.758 -47.333   9.473  1.00 46.780          H  
ATOM    794  N   ALA A  48     -37.778 -51.045   9.787  1.00 26.910          N  
ATOM    795  CA  ALA A  48     -38.969 -51.893   9.899  1.00 26.720          C  
ATOM    796  C   ALA A  48     -38.774 -53.125  10.783  1.00 26.890          C  
ATOM    797  O   ALA A  48     -39.710 -53.589  11.435  1.00 27.210          O  
ATOM    798  CB  ALA A  48     -39.387 -52.369   8.512  1.00 37.480          C  
ATOM    799  H   ALA A  48     -37.422 -50.855   8.868  1.00 32.290          H  
ATOM    800  HA  ALA A  48     -39.762 -51.290  10.334  1.00 32.060          H  
ATOM    801 1HB  ALA A  48     -40.297 -52.958   8.593  1.00 44.980          H  
ATOM    802 2HB  ALA A  48     -39.571 -51.510   7.868  1.00 44.980          H  
ATOM    803 3HB  ALA A  48     -38.601 -52.976   8.078  1.00 44.980          H  
ATOM    804  N   GLY A  49     -37.570 -53.706  10.742  1.00 26.750          N  
ATOM    805  CA  GLY A  49     -37.248 -54.933  11.471  1.00 26.970          C  
ATOM    806  C   GLY A  49     -37.536 -56.164  10.611  1.00 26.810          C  
ATOM    807  O   GLY A  49     -37.161 -57.294  10.937  1.00 26.920          O  
ATOM    808  H   GLY A  49     -36.838 -53.284  10.191  1.00 32.100          H  
ATOM    809 1HA  GLY A  49     -36.198 -54.920  11.762  1.00 32.360          H  
ATOM    810 2HA  GLY A  49     -37.838 -54.976  12.387  1.00 32.360          H  
ATOM    811  N   LYS A  50     -38.154 -55.933   9.463  1.00 26.610          N  
ATOM    812  CA  LYS A  50     -38.550 -56.970   8.530  1.00 26.540          C  
ATOM    813  C   LYS A  50     -37.372 -57.409   7.670  1.00 25.680          C  
ATOM    814  O   LYS A  50     -37.340 -57.138   6.461  1.00 25.240          O  
ATOM    815  CB  LYS A  50     -39.667 -56.427   7.639  1.00 37.180          C  
ATOM    816  CG  LYS A  50     -40.948 -56.060   8.373  1.00 37.180          C  
ATOM    817  CD  LYS A  50     -41.975 -55.467   7.410  1.00 37.180          C  
ATOM    818  CE  LYS A  50     -43.242 -55.029   8.131  1.00 37.180          C  
ATOM    819  NZ  LYS A  50     -44.247 -54.458   7.185  1.00 37.180          N  
ATOM    820  H   LYS A  50     -38.383 -54.977   9.246  1.00 31.930          H  
ATOM    821  HA  LYS A  50     -38.910 -57.833   9.093  1.00 31.850          H  
ATOM    822 1HB  LYS A  50     -39.313 -55.545   7.108  1.00 44.620          H  
ATOM    823 2HB  LYS A  50     -39.922 -57.171   6.901  1.00 44.620          H  
ATOM    824 1HG  LYS A  50     -41.364 -56.956   8.830  1.00 44.620          H  
ATOM    825 2HG  LYS A  50     -40.730 -55.342   9.166  1.00 44.620          H  
ATOM    826 1HD  LYS A  50     -41.544 -54.598   6.909  1.00 44.620          H  
ATOM    827 2HD  LYS A  50     -42.237 -56.199   6.654  1.00 44.620          H  
ATOM    828 1HE  LYS A  50     -43.681 -55.883   8.643  1.00 44.620          H  
ATOM    829 2HE  LYS A  50     -42.985 -54.267   8.869  1.00 44.620          H  
ATOM    830 1HZ  LYS A  50     -45.075 -54.170   7.700  1.00 44.620          H  
ATOM    831 2HZ  LYS A  50     -43.840 -53.652   6.705  1.00 44.620          H  
ATOM    832 3HZ  LYS A  50     -44.504 -55.151   6.502  1.00 44.620          H  
ATOM    833  N   SER A  51     -36.404 -58.074   8.305  1.00 25.530          N  
ATOM    834  CA  SER A  51     -35.160 -58.488   7.654  1.00 24.810          C  
ATOM    835  C   SER A  51     -35.339 -59.482   6.512  1.00 24.290          C  
ATOM    836  O   SER A  51     -34.618 -59.423   5.512  1.00 24.060          O  
ATOM    837  CB  SER A  51     -34.269 -59.139   8.683  1.00 35.020          C  
ATOM    838  OG  SER A  51     -34.834 -60.348   9.120  1.00 35.020          O  
ATOM    839  H   SER A  51     -36.542 -58.230   9.310  1.00 30.640          H  
ATOM    840  HA  SER A  51     -34.672 -57.596   7.264  1.00 29.770          H  
ATOM    841 1HB  SER A  51     -33.285 -59.323   8.252  1.00 42.030          H  
ATOM    842 2HB  SER A  51     -34.143 -58.467   9.527  1.00 42.030          H  
ATOM    843  HG  SER A  51     -34.232 -60.698   9.785  1.00 42.030          H  
ATOM    844  N   PHE A  52     -36.333 -60.366   6.618  1.00 24.210          N  
ATOM    845  CA  PHE A  52     -36.583 -61.352   5.563  1.00 23.870          C  
ATOM    846  C   PHE A  52     -36.950 -60.656   4.267  1.00 23.570          C  
ATOM    847  O   PHE A  52     -36.383 -60.918   3.192  1.00 23.290          O  
ATOM    848  CB  PHE A  52     -37.700 -62.320   5.954  1.00 33.550          C  
ATOM    849  CG  PHE A  52     -38.045 -63.284   4.858  1.00 33.550          C  
ATOM    850  CD1 PHE A  52     -37.243 -64.385   4.608  1.00 33.550          C  
ATOM    851  CD2 PHE A  52     -39.170 -63.088   4.063  1.00 33.550          C  
ATOM    852  CE1 PHE A  52     -37.553 -65.263   3.593  1.00 33.550          C  
ATOM    853  CE2 PHE A  52     -39.477 -63.961   3.052  1.00 33.550          C  
ATOM    854  CZ  PHE A  52     -38.668 -65.051   2.815  1.00 33.550          C  
ATOM    855  H   PHE A  52     -36.875 -60.368   7.472  1.00 29.050          H  
ATOM    856  HA  PHE A  52     -35.668 -61.921   5.399  1.00 28.640          H  
ATOM    857 1HB  PHE A  52     -37.394 -62.891   6.829  1.00 40.260          H  
ATOM    858 2HB  PHE A  52     -38.596 -61.768   6.221  1.00 40.260          H  
ATOM    859  HD1 PHE A  52     -36.357 -64.554   5.220  1.00 40.260          H  
ATOM    860  HD2 PHE A  52     -39.809 -62.233   4.241  1.00 40.260          H  
ATOM    861  HE1 PHE A  52     -36.914 -66.124   3.403  1.00 40.260          H  
ATOM    862  HE2 PHE A  52     -40.359 -63.793   2.435  1.00 40.260          H  
ATOM    863  HZ  PHE A  52     -38.912 -65.744   2.011  1.00 40.260          H  
ATOM    864  N   ILE A  53     -37.927 -59.769   4.403  1.00 23.730          N  
ATOM    865  CA  ILE A  53     -38.475 -58.998   3.314  1.00 23.390          C  
ATOM    866  C   ILE A  53     -37.436 -58.043   2.766  1.00 22.800          C  
ATOM    867  O   ILE A  53     -37.292 -57.937   1.548  1.00 22.580          O  
ATOM    868  CB  ILE A  53     -39.739 -58.247   3.771  1.00 32.880          C  
ATOM    869  CG1 ILE A  53     -40.855 -59.287   4.070  1.00 32.880          C  
ATOM    870  CG2 ILE A  53     -40.176 -57.245   2.699  1.00 32.880          C  
ATOM    871  CD1 ILE A  53     -42.057 -58.741   4.812  1.00 32.880          C  
ATOM    872  H   ILE A  53     -38.300 -59.645   5.332  1.00 28.480          H  
ATOM    873  HA  ILE A  53     -38.758 -59.682   2.518  1.00 28.070          H  
ATOM    874  HB  ILE A  53     -39.527 -57.713   4.688  1.00 39.460          H  
ATOM    875 1HG1 ILE A  53     -41.198 -59.709   3.126  1.00 39.460          H  
ATOM    876 2HG1 ILE A  53     -40.435 -60.082   4.670  1.00 39.460          H  
ATOM    877 1HG2 ILE A  53     -41.060 -56.711   3.019  1.00 39.460          H  
ATOM    878 2HG2 ILE A  53     -39.389 -56.531   2.536  1.00 39.460          H  
ATOM    879 3HG2 ILE A  53     -40.389 -57.770   1.766  1.00 39.460          H  
ATOM    880 1HD1 ILE A  53     -42.773 -59.547   4.975  1.00 39.460          H  
ATOM    881 2HD1 ILE A  53     -41.740 -58.348   5.771  1.00 39.460          H  
ATOM    882 3HD1 ILE A  53     -42.537 -57.957   4.241  1.00 39.460          H  
ATOM    883  N   THR A  54     -36.725 -57.337   3.645  1.00 22.650          N  
ATOM    884  CA  THR A  54     -35.727 -56.383   3.199  1.00 22.270          C  
ATOM    885  C   THR A  54     -34.646 -57.084   2.394  1.00 21.740          C  
ATOM    886  O   THR A  54     -34.258 -56.594   1.328  1.00 21.450          O  
ATOM    887  CB  THR A  54     -35.081 -55.645   4.386  1.00 31.330          C  
ATOM    888  OG1 THR A  54     -36.097 -54.927   5.107  1.00 31.330          O  
ATOM    889  CG2 THR A  54     -34.034 -54.641   3.852  1.00 31.330          C  
ATOM    890  H   THR A  54     -36.891 -57.441   4.646  1.00 27.180          H  
ATOM    891  HA  THR A  54     -36.211 -55.647   2.560  1.00 26.720          H  
ATOM    892  HB  THR A  54     -34.606 -56.362   5.056  1.00 37.600          H  
ATOM    893  HG1 THR A  54     -36.688 -55.576   5.548  1.00 37.600          H  
ATOM    894 1HG2 THR A  54     -33.584 -54.103   4.670  1.00 37.600          H  
ATOM    895 2HG2 THR A  54     -33.252 -55.159   3.302  1.00 37.600          H  
ATOM    896 3HG2 THR A  54     -34.523 -53.935   3.188  1.00 37.600          H  
ATOM    897  N   GLY A  55     -34.146 -58.224   2.895  1.00 21.670          N  
ATOM    898  CA  GLY A  55     -33.110 -58.969   2.202  1.00 21.350          C  
ATOM    899  C   GLY A  55     -33.580 -59.413   0.823  1.00 21.050          C  
ATOM    900  O   GLY A  55     -32.831 -59.306  -0.160  1.00 20.710          O  
ATOM    901  H   GLY A  55     -34.473 -58.583   3.797  1.00 26.000          H  
ATOM    902 1HA  GLY A  55     -32.218 -58.358   2.117  1.00 25.620          H  
ATOM    903 2HA  GLY A  55     -32.848 -59.843   2.800  1.00 25.620          H  
ATOM    904  N   THR A  56     -34.835 -59.872   0.745  1.00 21.250          N  
ATOM    905  CA  THR A  56     -35.430 -60.320  -0.502  1.00 21.110          C  
ATOM    906  C   THR A  56     -35.516 -59.171  -1.509  1.00 20.700          C  
ATOM    907  O   THR A  56     -35.153 -59.333  -2.686  1.00 20.370          O  
ATOM    908  CB  THR A  56     -36.842 -60.897  -0.241  1.00 29.610          C  
ATOM    909  OG1 THR A  56     -36.752 -62.021   0.664  1.00 29.610          O  
ATOM    910  CG2 THR A  56     -37.448 -61.376  -1.544  1.00 29.610          C  
ATOM    911  H   THR A  56     -35.385 -59.974   1.603  1.00 25.500          H  
ATOM    912  HA  THR A  56     -34.803 -61.094  -0.931  1.00 25.330          H  
ATOM    913  HB  THR A  56     -37.478 -60.132   0.199  1.00 35.530          H  
ATOM    914  HG1 THR A  56     -36.545 -61.697   1.577  1.00 35.530          H  
ATOM    915 1HG2 THR A  56     -38.435 -61.788  -1.345  1.00 35.530          H  
ATOM    916 2HG2 THR A  56     -37.540 -60.549  -2.247  1.00 35.530          H  
ATOM    917 3HG2 THR A  56     -36.811 -62.146  -1.975  1.00 35.530          H  
ATOM    918  N   LEU A  57     -35.992 -58.009  -1.045  1.00 20.820          N  
ATOM    919  CA  LEU A  57     -36.136 -56.836  -1.891  1.00 20.620          C  
ATOM    920  C   LEU A  57     -34.783 -56.363  -2.418  1.00 20.190          C  
ATOM    921  O   LEU A  57     -34.680 -56.002  -3.597  1.00 19.970          O  
ATOM    922  CB  LEU A  57     -36.857 -55.738  -1.103  1.00 28.950          C  
ATOM    923  CG  LEU A  57     -38.375 -56.000  -0.777  1.00 28.950          C  
ATOM    924  CD1 LEU A  57     -38.864 -54.965   0.215  1.00 28.950          C  
ATOM    925  CD2 LEU A  57     -39.211 -55.915  -2.044  1.00 28.950          C  
ATOM    926  H   LEU A  57     -36.302 -57.958  -0.070  1.00 24.980          H  
ATOM    927  HA  LEU A  57     -36.735 -57.113  -2.751  1.00 24.740          H  
ATOM    928 1HB  LEU A  57     -36.330 -55.588  -0.164  1.00 34.740          H  
ATOM    929 2HB  LEU A  57     -36.804 -54.841  -1.663  1.00 34.740          H  
ATOM    930  HG  LEU A  57     -38.488 -56.982  -0.339  1.00 34.740          H  
ATOM    931 1HD1 LEU A  57     -39.907 -55.152   0.451  1.00 34.740          H  
ATOM    932 2HD1 LEU A  57     -38.269 -55.027   1.123  1.00 34.740          H  
ATOM    933 3HD1 LEU A  57     -38.779 -53.999  -0.195  1.00 34.740          H  
ATOM    934 1HD2 LEU A  57     -40.256 -56.093  -1.792  1.00 34.740          H  
ATOM    935 2HD2 LEU A  57     -39.110 -54.924  -2.480  1.00 34.740          H  
ATOM    936 3HD2 LEU A  57     -38.893 -56.658  -2.762  1.00 34.740          H  
ATOM    937  N   VAL A  58     -33.730 -56.411  -1.584  1.00 20.160          N  
ATOM    938  CA  VAL A  58     -32.409 -56.049  -2.079  1.00 19.910          C  
ATOM    939  C   VAL A  58     -31.952 -57.019  -3.144  1.00 19.560          C  
ATOM    940  O   VAL A  58     -31.493 -56.586  -4.192  1.00 19.420          O  
ATOM    941  CB  VAL A  58     -31.349 -55.936  -0.976  1.00 27.970          C  
ATOM    942  CG1 VAL A  58     -29.953 -55.792  -1.624  1.00 27.970          C  
ATOM    943  CG2 VAL A  58     -31.634 -54.691  -0.132  1.00 27.970          C  
ATOM    944  H   VAL A  58     -33.872 -56.666  -0.599  1.00 24.190          H  
ATOM    945  HA  VAL A  58     -32.468 -55.077  -2.535  1.00 23.890          H  
ATOM    946  HB  VAL A  58     -31.375 -56.822  -0.353  1.00 33.570          H  
ATOM    947 1HG1 VAL A  58     -29.192 -55.683  -0.880  1.00 33.570          H  
ATOM    948 2HG1 VAL A  58     -29.719 -56.667  -2.223  1.00 33.570          H  
ATOM    949 3HG1 VAL A  58     -29.955 -54.931  -2.248  1.00 33.570          H  
ATOM    950 1HG2 VAL A  58     -30.901 -54.579   0.644  1.00 33.570          H  
ATOM    951 2HG2 VAL A  58     -31.592 -53.823  -0.761  1.00 33.570          H  
ATOM    952 3HG2 VAL A  58     -32.621 -54.776   0.319  1.00 33.570          H  
ATOM    953  N   ARG A  59     -32.094 -58.325  -2.935  1.00 19.540          N  
ATOM    954  CA  ARG A  59     -31.610 -59.241  -3.965  1.00 19.340          C  
ATOM    955  C   ARG A  59     -32.261 -58.948  -5.320  1.00 19.390          C  
ATOM    956  O   ARG A  59     -31.567 -58.916  -6.349  1.00 19.260          O  
ATOM    957  CB  ARG A  59     -31.856 -60.689  -3.564  1.00 27.160          C  
ATOM    958  CG  ARG A  59     -30.948 -61.196  -2.445  1.00 27.160          C  
ATOM    959  CD  ARG A  59     -30.997 -62.686  -2.275  1.00 27.160          C  
ATOM    960  NE  ARG A  59     -32.322 -63.166  -1.859  1.00 27.160          N  
ATOM    961  CZ  ARG A  59     -32.771 -63.241  -0.580  1.00 27.160          C  
ATOM    962  NH1 ARG A  59     -32.014 -62.848   0.429  1.00 27.160          N  
ATOM    963  NH2 ARG A  59     -33.987 -63.711  -0.342  1.00 27.160          N  
ATOM    964  H   ARG A  59     -32.482 -58.657  -2.047  1.00 23.450          H  
ATOM    965  HA  ARG A  59     -30.535 -59.099  -4.063  1.00 23.210          H  
ATOM    966 1HB  ARG A  59     -32.884 -60.788  -3.213  1.00 32.590          H  
ATOM    967 2HB  ARG A  59     -31.736 -61.337  -4.429  1.00 32.590          H  
ATOM    968 1HG  ARG A  59     -29.921 -60.919  -2.672  1.00 32.590          H  
ATOM    969 2HG  ARG A  59     -31.241 -60.733  -1.509  1.00 32.590          H  
ATOM    970 1HD  ARG A  59     -30.755 -63.156  -3.230  1.00 32.590          H  
ATOM    971 2HD  ARG A  59     -30.262 -62.996  -1.535  1.00 32.590          H  
ATOM    972  HE  ARG A  59     -32.947 -63.485  -2.587  1.00 32.590          H  
ATOM    973 1HH1 ARG A  59     -31.084 -62.492   0.262  1.00 32.590          H  
ATOM    974 2HH1 ARG A  59     -32.363 -62.905   1.376  1.00 32.590          H  
ATOM    975 1HH2 ARG A  59     -34.575 -64.012  -1.108  1.00 32.590          H  
ATOM    976 2HH2 ARG A  59     -34.334 -63.756   0.607  1.00 32.590          H  
ATOM    977  N   SER A  60     -33.572 -58.677  -5.321  1.00 19.680          N  
ATOM    978  CA  SER A  60     -34.268 -58.356  -6.562  1.00 19.870          C  
ATOM    979  C   SER A  60     -33.669 -57.094  -7.176  1.00 19.860          C  
ATOM    980  O   SER A  60     -33.395 -57.040  -8.384  1.00 19.930          O  
ATOM    981  CB  SER A  60     -35.748 -58.166  -6.298  1.00 27.740          C  
ATOM    982  OG  SER A  60     -36.438 -57.855  -7.479  1.00 27.740          O  
ATOM    983  H   SER A  60     -34.098 -58.734  -4.440  1.00 23.620          H  
ATOM    984  HA  SER A  60     -34.135 -59.179  -7.261  1.00 23.840          H  
ATOM    985 1HB  SER A  60     -36.156 -59.078  -5.863  1.00 33.290          H  
ATOM    986 2HB  SER A  60     -35.888 -57.370  -5.566  1.00 33.290          H  
ATOM    987  HG  SER A  60     -37.362 -57.782  -7.232  1.00 33.290          H  
ATOM    988  N   ALA A  61     -33.475 -56.074  -6.328  1.00 19.890          N  
ATOM    989  CA  ALA A  61     -32.884 -54.803  -6.697  1.00 20.010          C  
ATOM    990  C   ALA A  61     -31.457 -54.924  -7.204  1.00 19.810          C  
ATOM    991  O   ALA A  61     -31.047 -54.124  -8.034  1.00 19.940          O  
ATOM    992  CB  ALA A  61     -32.915 -53.877  -5.545  1.00 27.970          C  
ATOM    993  H   ALA A  61     -33.779 -56.189  -5.354  1.00 23.870          H  
ATOM    994  HA  ALA A  61     -33.489 -54.380  -7.493  1.00 24.010          H  
ATOM    995 1HB  ALA A  61     -32.522 -52.949  -5.851  1.00 33.560          H  
ATOM    996 2HB  ALA A  61     -33.941 -53.778  -5.236  1.00 33.560          H  
ATOM    997 3HB  ALA A  61     -32.324 -54.296  -4.749  1.00 33.560          H  
ATOM    998  N   VAL A  62     -30.667 -55.868  -6.683  1.00 19.580          N  
ATOM    999  CA  VAL A  62     -29.305 -56.010  -7.173  1.00 19.500          C  
ATOM   1000  C   VAL A  62     -29.381 -56.407  -8.618  1.00 19.460          C  
ATOM   1001  O   VAL A  62     -28.672 -55.852  -9.452  1.00 19.380          O  
ATOM   1002  CB  VAL A  62     -28.489 -57.061  -6.376  1.00 27.330          C  
ATOM   1003  CG1 VAL A  62     -27.142 -57.355  -7.074  1.00 27.330          C  
ATOM   1004  CG2 VAL A  62     -28.195 -56.530  -4.980  1.00 27.330          C  
ATOM   1005  H   VAL A  62     -31.025 -56.473  -5.942  1.00 23.500          H  
ATOM   1006  HA  VAL A  62     -28.801 -55.051  -7.099  1.00 23.400          H  
ATOM   1007  HB  VAL A  62     -29.065 -57.985  -6.314  1.00 32.800          H  
ATOM   1008 1HG1 VAL A  62     -26.596 -58.094  -6.493  1.00 32.800          H  
ATOM   1009 2HG1 VAL A  62     -27.306 -57.747  -8.076  1.00 32.800          H  
ATOM   1010 3HG1 VAL A  62     -26.554 -56.449  -7.141  1.00 32.800          H  
ATOM   1011 1HG2 VAL A  62     -27.632 -57.266  -4.416  1.00 32.800          H  
ATOM   1012 2HG2 VAL A  62     -27.614 -55.618  -5.059  1.00 32.800          H  
ATOM   1013 3HG2 VAL A  62     -29.115 -56.324  -4.480  1.00 32.800          H  
ATOM   1014  N   ILE A  63     -30.241 -57.366  -8.927  1.00 19.650          N  
ATOM   1015  CA  ILE A  63     -30.362 -57.801 -10.304  1.00 19.770          C  
ATOM   1016  C   ILE A  63     -30.861 -56.650 -11.167  1.00 19.920          C  
ATOM   1017  O   ILE A  63     -30.278 -56.367 -12.214  1.00 19.860          O  
ATOM   1018  CB  ILE A  63     -31.316 -59.004 -10.424  1.00 27.630          C  
ATOM   1019  CG1 ILE A  63     -30.673 -60.231  -9.725  1.00 27.630          C  
ATOM   1020  CG2 ILE A  63     -31.607 -59.290 -11.931  1.00 27.630          C  
ATOM   1021  CD1 ILE A  63     -31.621 -61.392  -9.483  1.00 27.630          C  
ATOM   1022  H   ILE A  63     -30.772 -57.807  -8.164  1.00 23.580          H  
ATOM   1023  HA  ILE A  63     -29.378 -58.099 -10.663  1.00 23.720          H  
ATOM   1024  HB  ILE A  63     -32.249 -58.782  -9.904  1.00 33.160          H  
ATOM   1025 1HG1 ILE A  63     -29.845 -60.582 -10.333  1.00 33.160          H  
ATOM   1026 2HG1 ILE A  63     -30.281 -59.913  -8.756  1.00 33.160          H  
ATOM   1027 1HG2 ILE A  63     -32.281 -60.131 -12.032  1.00 33.160          H  
ATOM   1028 2HG2 ILE A  63     -32.072 -58.426 -12.409  1.00 33.160          H  
ATOM   1029 3HG2 ILE A  63     -30.674 -59.516 -12.448  1.00 33.160          H  
ATOM   1030 1HD1 ILE A  63     -31.079 -62.196  -8.985  1.00 33.160          H  
ATOM   1031 2HD1 ILE A  63     -32.444 -61.059  -8.845  1.00 33.160          H  
ATOM   1032 3HD1 ILE A  63     -32.017 -61.762 -10.421  1.00 33.160          H  
ATOM   1033  N   LYS A  64     -31.923 -55.976 -10.718  1.00 20.220          N  
ATOM   1034  CA  LYS A  64     -32.487 -54.865 -11.470  1.00 20.550          C  
ATOM   1035  C   LYS A  64     -31.465 -53.761 -11.723  1.00 20.410          C  
ATOM   1036  O   LYS A  64     -31.329 -53.289 -12.853  1.00 20.570          O  
ATOM   1037  CB  LYS A  64     -33.670 -54.263 -10.703  1.00 28.640          C  
ATOM   1038  CG  LYS A  64     -34.400 -53.096 -11.391  1.00 28.640          C  
ATOM   1039  CD  LYS A  64     -35.540 -52.578 -10.490  1.00 28.640          C  
ATOM   1040  CE  LYS A  64     -36.415 -51.512 -11.181  1.00 28.640          C  
ATOM   1041  NZ  LYS A  64     -35.674 -50.229 -11.463  1.00 28.640          N  
ATOM   1042  H   LYS A  64     -32.371 -56.275  -9.844  1.00 24.260          H  
ATOM   1043  HA  LYS A  64     -32.827 -55.241 -12.436  1.00 24.660          H  
ATOM   1044 1HB  LYS A  64     -34.394 -55.048 -10.482  1.00 34.370          H  
ATOM   1045 2HB  LYS A  64     -33.307 -53.886  -9.754  1.00 34.370          H  
ATOM   1046 1HG  LYS A  64     -33.696 -52.281 -11.582  1.00 34.370          H  
ATOM   1047 2HG  LYS A  64     -34.809 -53.433 -12.345  1.00 34.370          H  
ATOM   1048 1HD  LYS A  64     -36.175 -53.416 -10.191  1.00 34.370          H  
ATOM   1049 2HD  LYS A  64     -35.105 -52.143  -9.588  1.00 34.370          H  
ATOM   1050 1HE  LYS A  64     -36.788 -51.914 -12.122  1.00 34.370          H  
ATOM   1051 2HE  LYS A  64     -37.263 -51.288 -10.535  1.00 34.370          H  
ATOM   1052 1HZ  LYS A  64     -36.287 -49.569 -11.911  1.00 34.370          H  
ATOM   1053 2HZ  LYS A  64     -35.329 -49.823 -10.611  1.00 34.370          H  
ATOM   1054 3HZ  LYS A  64     -34.877 -50.398 -12.096  1.00 34.370          H  
ATOM   1055  N   ALA A  65     -30.783 -53.319 -10.659  1.00 20.210          N  
ATOM   1056  CA  ALA A  65     -29.815 -52.241 -10.733  1.00 20.210          C  
ATOM   1057  C   ALA A  65     -28.665 -52.609 -11.666  1.00 20.090          C  
ATOM   1058  O   ALA A  65     -28.218 -51.763 -12.449  1.00 20.260          O  
ATOM   1059  CB  ALA A  65     -29.323 -51.907  -9.330  1.00 28.290          C  
ATOM   1060  H   ALA A  65     -30.943 -53.745  -9.754  1.00 24.250          H  
ATOM   1061  HA  ALA A  65     -30.315 -51.365 -11.147  1.00 24.250          H  
ATOM   1062 1HB  ALA A  65     -28.625 -51.076  -9.366  1.00 33.950          H  
ATOM   1063 2HB  ALA A  65     -30.175 -51.637  -8.708  1.00 33.950          H  
ATOM   1064 3HB  ALA A  65     -28.838 -52.787  -8.910  1.00 33.950          H  
ATOM   1065  N   VAL A  66     -28.208 -53.871 -11.632  1.00 19.900          N  
ATOM   1066  CA  VAL A  66     -27.159 -54.287 -12.547  1.00 19.910          C  
ATOM   1067  C   VAL A  66     -27.653 -54.222 -13.979  1.00 20.210          C  
ATOM   1068  O   VAL A  66     -26.912 -53.765 -14.849  1.00 20.400          O  
ATOM   1069  CB  VAL A  66     -26.616 -55.696 -12.237  1.00 27.870          C  
ATOM   1070  CG1 VAL A  66     -25.667 -56.171 -13.378  1.00 27.870          C  
ATOM   1071  CG2 VAL A  66     -25.838 -55.649 -10.926  1.00 27.870          C  
ATOM   1072  H   VAL A  66     -28.563 -54.534 -10.933  1.00 23.880          H  
ATOM   1073  HA  VAL A  66     -26.328 -53.593 -12.439  1.00 23.890          H  
ATOM   1074  HB  VAL A  66     -27.451 -56.400 -12.152  1.00 33.440          H  
ATOM   1075 1HG1 VAL A  66     -25.287 -57.160 -13.137  1.00 33.440          H  
ATOM   1076 2HG1 VAL A  66     -26.203 -56.223 -14.322  1.00 33.440          H  
ATOM   1077 3HG1 VAL A  66     -24.833 -55.474 -13.478  1.00 33.440          H  
ATOM   1078 1HG2 VAL A  66     -25.455 -56.637 -10.694  1.00 33.440          H  
ATOM   1079 2HG2 VAL A  66     -25.010 -54.953 -11.015  1.00 33.440          H  
ATOM   1080 3HG2 VAL A  66     -26.481 -55.325 -10.140  1.00 33.440          H  
ATOM   1081  N   GLU A  67     -28.872 -54.703 -14.249  1.00 20.360          N  
ATOM   1082  CA  GLU A  67     -29.384 -54.652 -15.610  1.00 20.750          C  
ATOM   1083  C   GLU A  67     -29.479 -53.209 -16.116  1.00 20.970          C  
ATOM   1084  O   GLU A  67     -29.122 -52.935 -17.270  1.00 21.300          O  
ATOM   1085  CB  GLU A  67     -30.756 -55.326 -15.687  1.00 28.890          C  
ATOM   1086  CG  GLU A  67     -30.732 -56.845 -15.524  1.00 28.890          C  
ATOM   1087  CD  GLU A  67     -32.115 -57.442 -15.459  1.00 28.890          C  
ATOM   1088  OE1 GLU A  67     -33.062 -56.691 -15.423  1.00 28.890          O  
ATOM   1089  OE2 GLU A  67     -32.224 -58.646 -15.442  1.00 28.890          O  
ATOM   1090  H   GLU A  67     -29.434 -55.133 -13.503  1.00 24.430          H  
ATOM   1091  HA  GLU A  67     -28.698 -55.193 -16.255  1.00 24.900          H  
ATOM   1092 1HB  GLU A  67     -31.397 -54.922 -14.902  1.00 34.670          H  
ATOM   1093 2HB  GLU A  67     -31.224 -55.095 -16.642  1.00 34.670          H  
ATOM   1094 1HG  GLU A  67     -30.203 -57.276 -16.370  1.00 34.670          H  
ATOM   1095 2HG  GLU A  67     -30.182 -57.103 -14.625  1.00 34.670          H  
ATOM   1096  N   GLU A  68     -29.915 -52.274 -15.252  1.00 20.880          N  
ATOM   1097  CA  GLU A  68     -30.002 -50.874 -15.661  1.00 21.210          C  
ATOM   1098  C   GLU A  68     -28.626 -50.328 -16.009  1.00 21.190          C  
ATOM   1099  O   GLU A  68     -28.458 -49.643 -17.025  1.00 21.620          O  
ATOM   1100  CB  GLU A  68     -30.612 -50.018 -14.551  1.00 29.560          C  
ATOM   1101  CG  GLU A  68     -32.088 -50.241 -14.310  1.00 29.560          C  
ATOM   1102  CD  GLU A  68     -32.635 -49.361 -13.227  1.00 29.560          C  
ATOM   1103  OE1 GLU A  68     -31.861 -48.649 -12.623  1.00 29.560          O  
ATOM   1104  OE2 GLU A  68     -33.837 -49.394 -13.007  1.00 29.560          O  
ATOM   1105  H   GLU A  68     -30.240 -52.563 -14.322  1.00 25.060          H  
ATOM   1106  HA  GLU A  68     -30.636 -50.807 -16.545  1.00 25.450          H  
ATOM   1107 1HB  GLU A  68     -30.103 -50.248 -13.617  1.00 35.470          H  
ATOM   1108 2HB  GLU A  68     -30.434 -48.979 -14.751  1.00 35.470          H  
ATOM   1109 1HG  GLU A  68     -32.624 -50.059 -15.229  1.00 35.470          H  
ATOM   1110 2HG  GLU A  68     -32.249 -51.276 -14.042  1.00 35.470          H  
ATOM   1111  N   LEU A  69     -27.628 -50.696 -15.204  1.00 20.810          N  
ATOM   1112  CA  LEU A  69     -26.259 -50.270 -15.414  1.00 20.910          C  
ATOM   1113  C   LEU A  69     -25.686 -50.860 -16.706  1.00 21.200          C  
ATOM   1114  O   LEU A  69     -25.054 -50.146 -17.485  1.00 21.620          O  
ATOM   1115  CB  LEU A  69     -25.416 -50.660 -14.194  1.00 29.230          C  
ATOM   1116  CG  LEU A  69     -23.914 -50.275 -14.180  1.00 29.230          C  
ATOM   1117  CD1 LEU A  69     -23.742 -48.753 -14.312  1.00 29.230          C  
ATOM   1118  CD2 LEU A  69     -23.311 -50.770 -12.854  1.00 29.230          C  
ATOM   1119  H   LEU A  69     -27.852 -51.236 -14.360  1.00 24.970          H  
ATOM   1120  HA  LEU A  69     -26.267 -49.189 -15.496  1.00 25.090          H  
ATOM   1121 1HB  LEU A  69     -25.885 -50.226 -13.310  1.00 35.080          H  
ATOM   1122 2HB  LEU A  69     -25.469 -51.745 -14.092  1.00 35.080          H  
ATOM   1123  HG  LEU A  69     -23.400 -50.750 -15.019  1.00 35.080          H  
ATOM   1124 1HD1 LEU A  69     -22.678 -48.507 -14.290  1.00 35.080          H  
ATOM   1125 2HD1 LEU A  69     -24.156 -48.414 -15.259  1.00 35.080          H  
ATOM   1126 3HD1 LEU A  69     -24.247 -48.248 -13.490  1.00 35.080          H  
ATOM   1127 1HD2 LEU A  69     -22.248 -50.519 -12.820  1.00 35.080          H  
ATOM   1128 2HD2 LEU A  69     -23.819 -50.294 -12.025  1.00 35.080          H  
ATOM   1129 3HD2 LEU A  69     -23.430 -51.852 -12.779  1.00 35.080          H  
ATOM   1130  N   LEU A  70     -25.951 -52.139 -16.985  1.00 21.080          N  
ATOM   1131  CA  LEU A  70     -25.435 -52.732 -18.214  1.00 21.450          C  
ATOM   1132  C   LEU A  70     -25.986 -51.998 -19.440  1.00 21.990          C  
ATOM   1133  O   LEU A  70     -25.244 -51.748 -20.401  1.00 22.430          O  
ATOM   1134  CB  LEU A  70     -25.829 -54.216 -18.295  1.00 29.880          C  
ATOM   1135  CG  LEU A  70     -25.159 -55.194 -17.278  1.00 29.880          C  
ATOM   1136  CD1 LEU A  70     -25.850 -56.544 -17.377  1.00 29.880          C  
ATOM   1137  CD2 LEU A  70     -23.676 -55.343 -17.565  1.00 29.880          C  
ATOM   1138  H   LEU A  70     -26.459 -52.710 -16.305  1.00 25.300          H  
ATOM   1139  HA  LEU A  70     -24.357 -52.630 -18.219  1.00 25.740          H  
ATOM   1140 1HB  LEU A  70     -26.908 -54.281 -18.143  1.00 35.860          H  
ATOM   1141 2HB  LEU A  70     -25.607 -54.573 -19.298  1.00 35.860          H  
ATOM   1142  HG  LEU A  70     -25.283 -54.816 -16.277  1.00 35.860          H  
ATOM   1143 1HD1 LEU A  70     -25.403 -57.232 -16.662  1.00 35.860          H  
ATOM   1144 2HD1 LEU A  70     -26.907 -56.432 -17.154  1.00 35.860          H  
ATOM   1145 3HD1 LEU A  70     -25.732 -56.941 -18.382  1.00 35.860          H  
ATOM   1146 1HD2 LEU A  70     -23.242 -56.034 -16.843  1.00 35.860          H  
ATOM   1147 2HD2 LEU A  70     -23.535 -55.735 -18.572  1.00 35.860          H  
ATOM   1148 3HD2 LEU A  70     -23.176 -54.385 -17.479  1.00 35.860          H  
ATOM   1149  N   SER A  71     -27.271 -51.614 -19.411  1.00 22.080          N  
ATOM   1150  CA  SER A  71     -27.834 -50.839 -20.515  1.00 22.690          C  
ATOM   1151  C   SER A  71     -27.214 -49.431 -20.571  1.00 23.020          C  
ATOM   1152  O   SER A  71     -26.861 -48.928 -21.646  1.00 23.620          O  
ATOM   1153  CB  SER A  71     -29.344 -50.743 -20.394  1.00 31.520          C  
ATOM   1154  OG  SER A  71     -29.961 -51.994 -20.570  1.00 31.520          O  
ATOM   1155  H   SER A  71     -27.876 -51.905 -18.631  1.00 26.500          H  
ATOM   1156  HA  SER A  71     -27.599 -51.352 -21.446  1.00 27.230          H  
ATOM   1157 1HB  SER A  71     -29.600 -50.351 -19.406  1.00 37.830          H  
ATOM   1158 2HB  SER A  71     -29.725 -50.044 -21.139  1.00 37.830          H  
ATOM   1159  HG  SER A  71     -30.904 -51.831 -20.502  1.00 37.830          H  
ATOM   1160  N   LEU A  72     -27.007 -48.813 -19.404  1.00 22.710          N  
ATOM   1161  CA  LEU A  72     -26.427 -47.474 -19.312  1.00 23.060          C  
ATOM   1162  C   LEU A  72     -25.037 -47.418 -19.910  1.00 23.280          C  
ATOM   1163  O   LEU A  72     -24.706 -46.498 -20.666  1.00 23.460          O  
ATOM   1164  CB  LEU A  72     -26.366 -47.039 -17.846  1.00 32.140          C  
ATOM   1165  CG  LEU A  72     -25.767 -45.677 -17.529  1.00 32.140          C  
ATOM   1166  CD1 LEU A  72     -26.544 -44.589 -18.231  1.00 32.140          C  
ATOM   1167  CD2 LEU A  72     -25.831 -45.494 -16.022  1.00 32.140          C  
ATOM   1168  H   LEU A  72     -27.336 -49.259 -18.543  1.00 27.250          H  
ATOM   1169  HA  LEU A  72     -27.066 -46.796 -19.867  1.00 27.670          H  
ATOM   1170 1HB  LEU A  72     -27.368 -47.077 -17.426  1.00 38.570          H  
ATOM   1171 2HB  LEU A  72     -25.763 -47.762 -17.320  1.00 38.570          H  
ATOM   1172  HG  LEU A  72     -24.729 -45.632 -17.862  1.00 38.570          H  
ATOM   1173 1HD1 LEU A  72     -26.125 -43.620 -17.985  1.00 38.570          H  
ATOM   1174 2HD1 LEU A  72     -26.498 -44.714 -19.309  1.00 38.570          H  
ATOM   1175 3HD1 LEU A  72     -27.573 -44.631 -17.916  1.00 38.570          H  
ATOM   1176 1HD2 LEU A  72     -25.409 -44.530 -15.746  1.00 38.570          H  
ATOM   1177 2HD2 LEU A  72     -26.869 -45.542 -15.719  1.00 38.570          H  
ATOM   1178 3HD2 LEU A  72     -25.273 -46.285 -15.534  1.00 38.570          H  
ATOM   1179  N   ASN A  73     -24.250 -48.450 -19.643  1.00 23.400          N  
ATOM   1180  CA  ASN A  73     -22.876 -48.576 -20.108  1.00 23.710          C  
ATOM   1181  C   ASN A  73     -22.767 -48.584 -21.629  1.00 24.000          C  
ATOM   1182  O   ASN A  73     -21.677 -48.381 -22.178  1.00 24.170          O  
ATOM   1183  CB  ASN A  73     -22.248 -49.844 -19.565  1.00 33.070          C  
ATOM   1184  CG  ASN A  73     -21.917 -49.798 -18.092  1.00 33.070          C  
ATOM   1185  OD1 ASN A  73     -21.863 -48.744 -17.443  1.00 33.070          O  
ATOM   1186  ND2 ASN A  73     -21.654 -50.961 -17.557  1.00 33.070          N  
ATOM   1187  H   ASN A  73     -24.608 -49.157 -18.994  1.00 28.080          H  
ATOM   1188  HA  ASN A  73     -22.315 -47.719 -19.741  1.00 28.450          H  
ATOM   1189 1HB  ASN A  73     -22.941 -50.671 -19.729  1.00 39.680          H  
ATOM   1190 2HB  ASN A  73     -21.345 -50.066 -20.125  1.00 39.680          H  
ATOM   1191 1HD2 ASN A  73     -21.395 -51.027 -16.594  1.00 39.680          H  
ATOM   1192 2HD2 ASN A  73     -21.689 -51.782 -18.122  1.00 39.680          H  
ATOM   1193  N   ASN A  74     -23.866 -48.896 -22.319  1.00 24.130          N  
ATOM   1194  CA  ASN A  74     -23.907 -48.963 -23.760  1.00 24.470          C  
ATOM   1195  C   ASN A  74     -24.702 -47.793 -24.359  1.00 24.630          C  
ATOM   1196  O   ASN A  74     -25.021 -47.792 -25.555  1.00 24.810          O  
ATOM   1197  CB  ASN A  74     -24.466 -50.310 -24.158  1.00 34.120          C  
ATOM   1198  CG  ASN A  74     -23.471 -51.423 -23.890  1.00 34.120          C  
ATOM   1199  OD1 ASN A  74     -22.574 -51.624 -24.725  1.00 34.120          O  
ATOM   1200  ND2 ASN A  74     -23.569 -52.116 -22.777  1.00 34.120          N  
ATOM   1201  H   ASN A  74     -24.754 -49.012 -21.833  1.00 28.960          H  
ATOM   1202  HA  ASN A  74     -22.884 -48.884 -24.139  1.00 29.360          H  
ATOM   1203 1HB  ASN A  74     -25.373 -50.494 -23.571  1.00 40.950          H  
ATOM   1204 2HB  ASN A  74     -24.748 -50.302 -25.203  1.00 40.950          H  
ATOM   1205 1HD2 ASN A  74     -22.906 -52.841 -22.592  1.00 40.950          H  
ATOM   1206 2HD2 ASN A  74     -24.285 -51.915 -22.080  1.00 40.950          H  
ATOM   1207  N   GLY A  75     -25.013 -46.789 -23.523  1.00 24.650          N  
ATOM   1208  CA  GLY A  75     -25.747 -45.601 -23.947  1.00 24.870          C  
ATOM   1209  C   GLY A  75     -27.243 -45.827 -24.166  1.00 24.710          C  
ATOM   1210  O   GLY A  75     -27.875 -45.070 -24.902  1.00 24.820          O  
ATOM   1211  H   GLY A  75     -24.725 -46.831 -22.542  1.00 29.580          H  
ATOM   1212 1HA  GLY A  75     -25.614 -44.829 -23.186  1.00 29.840          H  
ATOM   1213 2HA  GLY A  75     -25.303 -45.215 -24.865  1.00 29.840          H  
ATOM   1214  N   LYS A  76     -27.817 -46.865 -23.554  1.00 24.540          N  
ATOM   1215  CA  LYS A  76     -29.220 -47.188 -23.759  1.00 24.520          C  
ATOM   1216  C   LYS A  76     -30.086 -47.036 -22.510  1.00 24.760          C  
ATOM   1217  O   LYS A  76     -31.130 -47.683 -22.401  1.00 24.920          O  
ATOM   1218  CB  LYS A  76     -29.330 -48.600 -24.331  1.00 34.340          C  
ATOM   1219  CG  LYS A  76     -28.684 -48.720 -25.711  1.00 34.340          C  
ATOM   1220  CD  LYS A  76     -28.870 -50.090 -26.328  1.00 34.340          C  
ATOM   1221  CE  LYS A  76     -28.210 -50.150 -27.701  1.00 34.340          C  
ATOM   1222  NZ  LYS A  76     -28.383 -51.485 -28.353  1.00 34.340          N  
ATOM   1223  H   LYS A  76     -27.298 -47.474 -22.913  1.00 29.450          H  
ATOM   1224  HA  LYS A  76     -29.618 -46.501 -24.500  1.00 29.420          H  
ATOM   1225 1HB  LYS A  76     -28.829 -49.304 -23.662  1.00 41.200          H  
ATOM   1226 2HB  LYS A  76     -30.375 -48.893 -24.409  1.00 41.200          H  
ATOM   1227 1HG  LYS A  76     -29.108 -47.966 -26.374  1.00 41.200          H  
ATOM   1228 2HG  LYS A  76     -27.615 -48.527 -25.620  1.00 41.200          H  
ATOM   1229 1HD  LYS A  76     -28.418 -50.844 -25.683  1.00 41.200          H  
ATOM   1230 2HD  LYS A  76     -29.934 -50.308 -26.428  1.00 41.200          H  
ATOM   1231 1HE  LYS A  76     -28.649 -49.383 -28.341  1.00 41.200          H  
ATOM   1232 2HE  LYS A  76     -27.143 -49.947 -27.589  1.00 41.200          H  
ATOM   1233 1HZ  LYS A  76     -27.932 -51.483 -29.256  1.00 41.200          H  
ATOM   1234 2HZ  LYS A  76     -27.970 -52.200 -27.772  1.00 41.200          H  
ATOM   1235 3HZ  LYS A  76     -29.369 -51.675 -28.471  1.00 41.200          H  
ATOM   1236  N   TRP A  77     -29.653 -46.212 -21.555  1.00 24.870          N  
ATOM   1237  CA  TRP A  77     -30.421 -46.037 -20.328  1.00 25.250          C  
ATOM   1238  C   TRP A  77     -30.149 -44.705 -19.634  1.00 25.140          C  
ATOM   1239  O   TRP A  77     -29.138 -44.046 -19.884  1.00 25.350          O  
ATOM   1240  CB  TRP A  77     -30.144 -47.201 -19.380  1.00 35.200          C  
ATOM   1241  CG  TRP A  77     -31.041 -47.297 -18.229  1.00 35.200          C  
ATOM   1242  CD1 TRP A  77     -30.754 -47.017 -16.943  1.00 35.200          C  
ATOM   1243  CD2 TRP A  77     -32.414 -47.715 -18.249  1.00 35.200          C  
ATOM   1244  NE1 TRP A  77     -31.859 -47.213 -16.169  1.00 35.200          N  
ATOM   1245  CE2 TRP A  77     -32.876 -47.642 -16.943  1.00 35.200          C  
ATOM   1246  CE3 TRP A  77     -33.279 -48.136 -19.259  1.00 35.200          C  
ATOM   1247  CZ2 TRP A  77     -34.170 -47.979 -16.602  1.00 35.200          C  
ATOM   1248  CZ3 TRP A  77     -34.579 -48.476 -18.922  1.00 35.200          C  
ATOM   1249  CH2 TRP A  77     -35.013 -48.399 -17.624  1.00 35.200          C  
ATOM   1250  H   TRP A  77     -28.795 -45.697 -21.701  1.00 29.840          H  
ATOM   1251  HA  TRP A  77     -31.478 -46.059 -20.587  1.00 30.300          H  
ATOM   1252 1HB  TRP A  77     -30.196 -48.112 -19.919  1.00 42.240          H  
ATOM   1253 2HB  TRP A  77     -29.166 -47.108 -18.992  1.00 42.240          H  
ATOM   1254  HD1 TRP A  77     -29.786 -46.682 -16.578  1.00 42.240          H  
ATOM   1255  HE1 TRP A  77     -31.916 -47.074 -15.161  1.00 42.240          H  
ATOM   1256  HE3 TRP A  77     -32.935 -48.201 -20.295  1.00 42.240          H  
ATOM   1257  HZ2 TRP A  77     -34.529 -47.927 -15.568  1.00 42.240          H  
ATOM   1258  HZ3 TRP A  77     -35.245 -48.806 -19.717  1.00 42.240          H  
ATOM   1259  HH2 TRP A  77     -36.040 -48.676 -17.390  1.00 42.240          H  
ATOM   1260  N   GLU A  78     -31.105 -44.303 -18.801  1.00 24.930          N  
ATOM   1261  CA  GLU A  78     -31.042 -43.135 -17.926  1.00 24.910          C  
ATOM   1262  C   GLU A  78     -29.885 -43.265 -16.945  1.00 24.610          C  
ATOM   1263  O   GLU A  78     -29.618 -44.348 -16.442  1.00 24.340          O  
ATOM   1264  CB  GLU A  78     -32.358 -43.011 -17.156  1.00 34.880          C  
ATOM   1265  CG  GLU A  78     -32.492 -41.772 -16.292  1.00 34.880          C  
ATOM   1266  CD  GLU A  78     -33.830 -41.666 -15.640  1.00 34.880          C  
ATOM   1267  OE1 GLU A  78     -34.625 -42.557 -15.814  1.00 34.880          O  
ATOM   1268  OE2 GLU A  78     -34.071 -40.686 -14.980  1.00 34.880          O  
ATOM   1269  H   GLU A  78     -31.935 -44.880 -18.739  1.00 29.920          H  
ATOM   1270  HA  GLU A  78     -30.887 -42.244 -18.536  1.00 29.890          H  
ATOM   1271 1HB  GLU A  78     -33.194 -43.038 -17.852  1.00 41.860          H  
ATOM   1272 2HB  GLU A  78     -32.458 -43.877 -16.495  1.00 41.860          H  
ATOM   1273 1HG  GLU A  78     -31.735 -41.805 -15.507  1.00 41.860          H  
ATOM   1274 2HG  GLU A  78     -32.310 -40.888 -16.901  1.00 41.860          H  
ATOM   1275  N   GLY A  79     -29.143 -42.197 -16.692  1.00 24.740          N  
ATOM   1276  CA  GLY A  79     -28.084 -42.347 -15.703  1.00 24.590          C  
ATOM   1277  C   GLY A  79     -28.667 -42.700 -14.335  1.00 24.630          C  
ATOM   1278  O   GLY A  79     -29.557 -42.010 -13.837  1.00 25.060          O  
ATOM   1279  H   GLY A  79     -29.329 -41.309 -17.137  1.00 29.690          H  
ATOM   1280 1HA  GLY A  79     -27.397 -43.122 -16.009  1.00 29.510          H  
ATOM   1281 2HA  GLY A  79     -27.515 -41.422 -15.634  1.00 29.510          H  
ATOM   1282  N   VAL A  80     -28.131 -43.743 -13.709  1.00 24.280          N  
ATOM   1283  CA  VAL A  80     -28.568 -44.186 -12.396  1.00 24.400          C  
ATOM   1284  C   VAL A  80     -27.333 -44.449 -11.541  1.00 24.620          C  
ATOM   1285  O   VAL A  80     -26.251 -44.621 -12.103  1.00 24.500          O  
ATOM   1286  CB  VAL A  80     -29.442 -45.461 -12.502  1.00 34.110          C  
ATOM   1287  CG1 VAL A  80     -30.719 -45.175 -13.301  1.00 34.110          C  
ATOM   1288  CG2 VAL A  80     -28.641 -46.584 -13.180  1.00 34.110          C  
ATOM   1289  H   VAL A  80     -27.387 -44.247 -14.170  1.00 29.140          H  
ATOM   1290  HA  VAL A  80     -29.172 -43.394 -11.972  1.00 29.280          H  
ATOM   1291  HB  VAL A  80     -29.737 -45.776 -11.518  1.00 40.930          H  
ATOM   1292 1HG1 VAL A  80     -31.324 -46.079 -13.347  1.00 40.930          H  
ATOM   1293 2HG1 VAL A  80     -31.284 -44.384 -12.817  1.00 40.930          H  
ATOM   1294 3HG1 VAL A  80     -30.471 -44.869 -14.294  1.00 40.930          H  
ATOM   1295 1HG2 VAL A  80     -29.263 -47.476 -13.240  1.00 40.930          H  
ATOM   1296 2HG2 VAL A  80     -28.368 -46.277 -14.179  1.00 40.930          H  
ATOM   1297 3HG2 VAL A  80     -27.745 -46.813 -12.605  1.00 40.930          H  
ATOM   1298  N   PRO A  81     -27.438 -44.468 -10.202  1.00 25.030          N  
ATOM   1299  CA  PRO A  81     -26.373 -44.867  -9.299  1.00 25.380          C  
ATOM   1300  C   PRO A  81     -25.908 -46.292  -9.595  1.00 25.270          C  
ATOM   1301  O   PRO A  81     -26.721 -47.196  -9.834  1.00 25.310          O  
ATOM   1302  CB  PRO A  81     -27.038 -44.748  -7.925  1.00 38.070          C  
ATOM   1303  CG  PRO A  81     -28.145 -43.725  -8.121  1.00 38.070          C  
ATOM   1304  CD  PRO A  81     -28.644 -43.935  -9.530  1.00 38.070          C  
ATOM   1305  HA  PRO A  81     -25.538 -44.159  -9.395  1.00 30.460          H  
ATOM   1306 1HB  PRO A  81     -27.383 -45.725  -7.585  1.00 45.680          H  
ATOM   1307 2HB  PRO A  81     -26.298 -44.407  -7.194  1.00 45.680          H  
ATOM   1308 1HG  PRO A  81     -28.938 -43.892  -7.376  1.00 45.680          H  
ATOM   1309 2HG  PRO A  81     -27.759 -42.704  -7.957  1.00 45.680          H  
ATOM   1310 1HD  PRO A  81     -29.471 -44.638  -9.547  1.00 45.680          H  
ATOM   1311 2HD  PRO A  81     -28.925 -42.952  -9.918  1.00 45.680          H  
ATOM   1312  N   CYS A  82     -24.606 -46.505  -9.500  1.00 25.220          N  
ATOM   1313  CA  CYS A  82     -24.002 -47.807  -9.730  1.00 25.210          C  
ATOM   1314  C   CYS A  82     -24.424 -48.842  -8.709  1.00 25.200          C  
ATOM   1315  O   CYS A  82     -24.395 -48.595  -7.515  1.00 25.560          O  
ATOM   1316  CB  CYS A  82     -22.482 -47.706  -9.681  1.00 35.300          C  
ATOM   1317  SG  CYS A  82     -21.624 -49.269  -9.985  1.00 35.300          S  
ATOM   1318  H   CYS A  82     -24.004 -45.723  -9.286  1.00 30.260          H  
ATOM   1319  HA  CYS A  82     -24.303 -48.150 -10.719  1.00 30.250          H  
ATOM   1320 1HB  CYS A  82     -22.141 -46.985 -10.419  1.00 42.360          H  
ATOM   1321 2HB  CYS A  82     -22.178 -47.349  -8.700  1.00 42.360          H  
ATOM   1322  HG  CYS A  82     -22.208 -50.002  -8.987  1.00 42.360          H  
ATOM   1323  N   CYS A  83     -24.827 -50.007  -9.176  1.00 24.870          N  
ATOM   1324  CA  CYS A  83     -25.151 -51.082  -8.267  1.00 24.940          C  
ATOM   1325  C   CYS A  83     -23.888 -51.447  -7.517  1.00 25.330          C  
ATOM   1326  O   CYS A  83     -22.806 -51.451  -8.104  1.00 25.440          O  
ATOM   1327  CB  CYS A  83     -25.641 -52.328  -8.977  1.00 34.890          C  
ATOM   1328  SG  CYS A  83     -26.108 -53.637  -7.816  1.00 34.890          S  
ATOM   1329  H   CYS A  83     -24.880 -50.152 -10.173  1.00 29.840          H  
ATOM   1330  HA  CYS A  83     -25.907 -50.743  -7.558  1.00 29.930          H  
ATOM   1331 1HB  CYS A  83     -26.483 -52.095  -9.604  1.00 41.870          H  
ATOM   1332 2HB  CYS A  83     -24.854 -52.714  -9.619  1.00 41.870          H  
ATOM   1333  HG  CYS A  83     -24.846 -53.894  -7.370  1.00 41.870          H  
ATOM   1334  N   ASN A  84     -24.006 -51.746  -6.235  1.00 25.620          N  
ATOM   1335  CA  ASN A  84     -22.839 -52.164  -5.479  1.00 26.090          C  
ATOM   1336  C   ASN A  84     -22.138 -53.302  -6.202  1.00 26.460          C  
ATOM   1337  O   ASN A  84     -22.783 -54.276  -6.605  1.00 26.730          O  
ATOM   1338  CB  ASN A  84     -23.219 -52.621  -4.089  1.00 36.340          C  
ATOM   1339  CG  ASN A  84     -22.018 -52.904  -3.226  1.00 36.340          C  
ATOM   1340  OD1 ASN A  84     -20.975 -52.247  -3.351  1.00 36.340          O  
ATOM   1341  ND2 ASN A  84     -22.145 -53.869  -2.351  1.00 36.340          N  
ATOM   1342  H   ASN A  84     -24.908 -51.693  -5.789  1.00 30.740          H  
ATOM   1343  HA  ASN A  84     -22.145 -51.324  -5.412  1.00 31.310          H  
ATOM   1344 1HB  ASN A  84     -23.827 -51.887  -3.617  1.00 43.610          H  
ATOM   1345 2HB  ASN A  84     -23.812 -53.529  -4.164  1.00 43.610          H  
ATOM   1346 1HD2 ASN A  84     -21.379 -54.107  -1.751  1.00 43.610          H  
ATOM   1347 2HD2 ASN A  84     -23.003 -54.378  -2.286  1.00 43.610          H  
ATOM   1348  N   GLY A  85     -20.827 -53.156  -6.380  1.00 26.590          N  
ATOM   1349  CA  GLY A  85     -19.992 -54.143  -7.046  1.00 27.060          C  
ATOM   1350  C   GLY A  85     -19.249 -55.008  -6.037  1.00 27.450          C  
ATOM   1351  O   GLY A  85     -19.763 -55.326  -4.963  1.00 27.640          O  
ATOM   1352  H   GLY A  85     -20.391 -52.311  -6.036  1.00 31.910          H  
ATOM   1353 1HA  GLY A  85     -20.612 -54.771  -7.685  1.00 32.470          H  
ATOM   1354 2HA  GLY A  85     -19.277 -53.636  -7.692  1.00 32.470          H  
ATOM   1355  N   SER A  86     -18.041 -55.419  -6.402  1.00 27.640          N  
ATOM   1356  CA  SER A  86     -17.245 -56.302  -5.563  1.00 28.290          C  
ATOM   1357  C   SER A  86     -15.770 -56.161  -5.883  1.00 28.390          C  
ATOM   1358  O   SER A  86     -15.395 -55.527  -6.873  1.00 28.570          O  
ATOM   1359  CB  SER A  86     -17.672 -57.744  -5.761  1.00 39.350          C  
ATOM   1360  OG  SER A  86     -17.347 -58.192  -7.047  1.00 39.350          O  
ATOM   1361  H   SER A  86     -17.660 -55.131  -7.291  1.00 33.170          H  
ATOM   1362  HA  SER A  86     -17.397 -56.024  -4.521  1.00 33.950          H  
ATOM   1363 1HB  SER A  86     -17.182 -58.373  -5.021  1.00 47.220          H  
ATOM   1364 2HB  SER A  86     -18.747 -57.830  -5.603  1.00 47.220          H  
ATOM   1365  HG  SER A  86     -17.644 -59.104  -7.091  1.00 47.220          H  
ATOM   1366  N   PHE A  87     -14.934 -56.747  -5.032  1.00 28.360          N  
ATOM   1367  CA  PHE A  87     -13.494 -56.746  -5.242  1.00 28.560          C  
ATOM   1368  C   PHE A  87     -12.997 -58.168  -5.419  1.00 29.090          C  
ATOM   1369  O   PHE A  87     -13.540 -59.101  -4.830  1.00 29.240          O  
ATOM   1370  CB  PHE A  87     -12.778 -56.068  -4.078  1.00 39.900          C  
ATOM   1371  CG  PHE A  87     -13.095 -54.606  -3.970  1.00 39.900          C  
ATOM   1372  CD1 PHE A  87     -14.160 -54.165  -3.197  1.00 39.900          C  
ATOM   1373  CD2 PHE A  87     -12.330 -53.664  -4.646  1.00 39.900          C  
ATOM   1374  CE1 PHE A  87     -14.453 -52.822  -3.103  1.00 39.900          C  
ATOM   1375  CE2 PHE A  87     -12.623 -52.319  -4.550  1.00 39.900          C  
ATOM   1376  CZ  PHE A  87     -13.685 -51.899  -3.777  1.00 39.900          C  
ATOM   1377  H   PHE A  87     -15.317 -57.228  -4.231  1.00 34.030          H  
ATOM   1378  HA  PHE A  87     -13.269 -56.193  -6.157  1.00 34.270          H  
ATOM   1379 1HB  PHE A  87     -13.060 -56.554  -3.141  1.00 47.880          H  
ATOM   1380 2HB  PHE A  87     -11.703 -56.176  -4.201  1.00 47.880          H  
ATOM   1381  HD1 PHE A  87     -14.768 -54.892  -2.664  1.00 47.880          H  
ATOM   1382  HD2 PHE A  87     -11.489 -53.994  -5.262  1.00 47.880          H  
ATOM   1383  HE1 PHE A  87     -15.293 -52.488  -2.493  1.00 47.880          H  
ATOM   1384  HE2 PHE A  87     -12.017 -51.588  -5.085  1.00 47.880          H  
ATOM   1385  HZ  PHE A  87     -13.917 -50.838  -3.702  1.00 47.880          H  
ATOM   1386  N   GLN A  88     -11.943 -58.316  -6.212  1.00 29.460          N  
ATOM   1387  CA  GLN A  88     -11.324 -59.606  -6.506  1.00 30.060          C  
ATOM   1388  C   GLN A  88     -10.671 -60.381  -5.347  1.00 30.640          C  
ATOM   1389  O   GLN A  88     -10.589 -61.607  -5.420  1.00 31.150          O  
ATOM   1390  CB  GLN A  88     -10.282 -59.405  -7.627  1.00 41.840          C  
ATOM   1391  CG  GLN A  88      -9.087 -58.447  -7.289  1.00 41.840          C  
ATOM   1392  CD  GLN A  88      -9.367 -56.994  -7.594  1.00 41.840          C  
ATOM   1393  OE1 GLN A  88     -10.523 -56.564  -7.530  1.00 41.840          O  
ATOM   1394  NE2 GLN A  88      -8.332 -56.235  -7.912  1.00 41.840          N  
ATOM   1395  H   GLN A  88     -11.575 -57.483  -6.669  1.00 35.350          H  
ATOM   1396  HA  GLN A  88     -12.112 -60.246  -6.904  1.00 36.070          H  
ATOM   1397 1HB  GLN A  88      -9.856 -60.373  -7.889  1.00 50.210          H  
ATOM   1398 2HB  GLN A  88     -10.779 -59.020  -8.517  1.00 50.210          H  
ATOM   1399 1HG  GLN A  88      -8.853 -58.491  -6.248  1.00 50.210          H  
ATOM   1400 2HG  GLN A  88      -8.221 -58.755  -7.872  1.00 50.210          H  
ATOM   1401 1HE2 GLN A  88      -8.464 -55.263  -8.121  1.00 50.210          H  
ATOM   1402 2HE2 GLN A  88      -7.411 -56.627  -7.946  1.00 50.210          H  
ATOM   1403  N   THR A  89     -10.204 -59.700  -4.293  1.00 30.610          N  
ATOM   1404  CA  THR A  89      -9.542 -60.398  -3.182  1.00 31.180          C  
ATOM   1405  C   THR A  89     -10.047 -60.102  -1.764  1.00 31.550          C  
ATOM   1406  O   THR A  89      -9.666 -60.804  -0.827  1.00 31.910          O  
ATOM   1407  CB  THR A  89      -8.027 -60.119  -3.189  1.00 43.420          C  
ATOM   1408  OG1 THR A  89      -7.814 -58.697  -3.069  1.00 43.420          O  
ATOM   1409  CG2 THR A  89      -7.374 -60.652  -4.457  1.00 43.420          C  
ATOM   1410  H   THR A  89     -10.252 -58.694  -4.279  1.00 36.730          H  
ATOM   1411  HA  THR A  89      -9.677 -61.466  -3.342  1.00 37.420          H  
ATOM   1412  HB  THR A  89      -7.577 -60.610  -2.328  1.00 52.110          H  
ATOM   1413  HG1 THR A  89      -6.881 -58.532  -2.863  1.00 52.110          H  
ATOM   1414 1HG2 THR A  89      -6.307 -60.451  -4.424  1.00 52.110          H  
ATOM   1415 2HG2 THR A  89      -7.540 -61.726  -4.516  1.00 52.110          H  
ATOM   1416 3HG2 THR A  89      -7.790 -60.189  -5.319  1.00 52.110          H  
ATOM   1417  N   ASP A  90     -10.835 -59.041  -1.579  1.00 31.510          N  
ATOM   1418  CA  ASP A  90     -11.254 -58.597  -0.241  1.00 31.850          C  
ATOM   1419  C   ASP A  90     -10.072 -58.400   0.716  1.00 32.100          C  
ATOM   1420  O   ASP A  90     -10.141 -58.759   1.894  1.00 32.280          O  
ATOM   1421  CB  ASP A  90     -12.272 -59.555   0.397  1.00 44.450          C  
ATOM   1422  CG  ASP A  90     -13.655 -59.551  -0.276  1.00 44.450          C  
ATOM   1423  OD1 ASP A  90     -14.114 -58.486  -0.675  1.00 44.450          O  
ATOM   1424  OD2 ASP A  90     -14.281 -60.580  -0.338  1.00 44.450          O  
ATOM   1425  H   ASP A  90     -11.148 -58.526  -2.384  1.00 37.810          H  
ATOM   1426  HA  ASP A  90     -11.743 -57.629  -0.350  1.00 38.220          H  
ATOM   1427 1HB  ASP A  90     -11.880 -60.571   0.381  1.00 53.340          H  
ATOM   1428 2HB  ASP A  90     -12.409 -59.286   1.443  1.00 53.340          H  
ATOM   1429  N   GLU A  91      -8.987 -57.824   0.208  1.00 32.180          N  
ATOM   1430  CA  GLU A  91      -7.811 -57.562   1.020  1.00 32.490          C  
ATOM   1431  C   GLU A  91      -8.191 -56.606   2.141  1.00 32.600          C  
ATOM   1432  O   GLU A  91      -8.886 -55.617   1.903  1.00 32.780          O  
ATOM   1433  CB  GLU A  91      -6.670 -56.988   0.174  1.00 45.360          C  
ATOM   1434  CG  GLU A  91      -5.333 -56.876   0.912  1.00 45.360          C  
ATOM   1435  CD  GLU A  91      -4.208 -56.369   0.046  1.00 45.360          C  
ATOM   1436  OE1 GLU A  91      -4.460 -55.597  -0.841  1.00 45.360          O  
ATOM   1437  OE2 GLU A  91      -3.091 -56.799   0.251  1.00 45.360          O  
ATOM   1438  H   GLU A  91      -8.990 -57.554  -0.765  1.00 38.620          H  
ATOM   1439  HA  GLU A  91      -7.477 -58.500   1.465  1.00 38.990          H  
ATOM   1440 1HB  GLU A  91      -6.518 -57.620  -0.701  1.00 54.430          H  
ATOM   1441 2HB  GLU A  91      -6.945 -55.997  -0.181  1.00 54.430          H  
ATOM   1442 1HG  GLU A  91      -5.449 -56.193   1.753  1.00 54.430          H  
ATOM   1443 2HG  GLU A  91      -5.068 -57.854   1.309  1.00 54.430          H  
ATOM   1444  N   SER A  92      -7.730 -56.888   3.356  1.00 32.550          N  
ATOM   1445  CA  SER A  92      -8.039 -56.047   4.509  1.00 32.720          C  
ATOM   1446  C   SER A  92      -6.870 -55.913   5.473  1.00 32.530          C  
ATOM   1447  O   SER A  92      -6.313 -56.912   5.934  1.00 32.750          O  
ATOM   1448  CB  SER A  92      -9.236 -56.619   5.234  1.00 45.740          C  
ATOM   1449  OG  SER A  92      -9.491 -55.915   6.406  1.00 45.740          O  
ATOM   1450  H   SER A  92      -7.167 -57.715   3.487  1.00 39.060          H  
ATOM   1451  HA  SER A  92      -8.297 -55.050   4.149  1.00 39.260          H  
ATOM   1452 1HB  SER A  92     -10.110 -56.576   4.583  1.00 54.890          H  
ATOM   1453 2HB  SER A  92      -9.052 -57.665   5.467  1.00 54.890          H  
ATOM   1454  HG  SER A  92      -9.818 -55.031   6.145  1.00 54.890          H  
ATOM   1455  N   LYS A  93      -6.462 -54.662   5.732  1.00 32.200          N  
ATOM   1456  CA  LYS A  93      -5.336 -54.390   6.626  1.00 32.060          C  
ATOM   1457  C   LYS A  93      -5.658 -53.391   7.746  1.00 32.200          C  
ATOM   1458  O   LYS A  93      -5.654 -53.749   8.921  1.00 32.430          O  
ATOM   1459  CB  LYS A  93      -4.159 -53.880   5.796  1.00 44.940          C  
ATOM   1460  CG  LYS A  93      -3.575 -54.933   4.879  1.00 44.940          C  
ATOM   1461  CD  LYS A  93      -2.461 -54.393   4.010  1.00 44.940          C  
ATOM   1462  CE  LYS A  93      -1.952 -55.491   3.099  1.00 44.940          C  
ATOM   1463  NZ  LYS A  93      -0.979 -55.001   2.090  1.00 44.940          N  
ATOM   1464  H   LYS A  93      -6.968 -53.904   5.301  1.00 38.640          H  
ATOM   1465  HA  LYS A  93      -5.046 -55.327   7.102  1.00 38.470          H  
ATOM   1466 1HB  LYS A  93      -4.474 -53.040   5.182  1.00 53.930          H  
ATOM   1467 2HB  LYS A  93      -3.368 -53.529   6.460  1.00 53.930          H  
ATOM   1468 1HG  LYS A  93      -3.196 -55.760   5.481  1.00 53.930          H  
ATOM   1469 2HG  LYS A  93      -4.356 -55.321   4.228  1.00 53.930          H  
ATOM   1470 1HD  LYS A  93      -2.834 -53.569   3.400  1.00 53.930          H  
ATOM   1471 2HD  LYS A  93      -1.644 -54.030   4.633  1.00 53.930          H  
ATOM   1472 1HE  LYS A  93      -1.473 -56.256   3.706  1.00 53.930          H  
ATOM   1473 2HE  LYS A  93      -2.800 -55.933   2.588  1.00 53.930          H  
ATOM   1474 1HZ  LYS A  93      -0.692 -55.782   1.511  1.00 53.930          H  
ATOM   1475 2HZ  LYS A  93      -1.427 -54.304   1.508  1.00 53.930          H  
ATOM   1476 3HZ  LYS A  93      -0.174 -54.599   2.545  1.00 53.930          H  
ATOM   1477  N   GLY A  94      -5.959 -52.132   7.386  1.00 32.120          N  
ATOM   1478  CA  GLY A  94      -6.251 -51.106   8.400  1.00 32.300          C  
ATOM   1479  C   GLY A  94      -7.743 -50.931   8.690  1.00 32.720          C  
ATOM   1480  O   GLY A  94      -8.137 -50.096   9.506  1.00 33.280          O  
ATOM   1481  H   GLY A  94      -5.949 -51.872   6.412  1.00 38.540          H  
ATOM   1482 1HA  GLY A  94      -5.735 -51.361   9.326  1.00 38.760          H  
ATOM   1483 2HA  GLY A  94      -5.838 -50.154   8.069  1.00 38.760          H  
ATOM   1484  N   LYS A  95      -8.561 -51.693   7.985  1.00 32.490          N  
ATOM   1485  CA  LYS A  95     -10.011 -51.648   8.089  1.00 32.740          C  
ATOM   1486  C   LYS A  95     -10.570 -52.940   7.535  1.00 32.200          C  
ATOM   1487  O   LYS A  95     -10.136 -53.383   6.466  1.00 32.180          O  
ATOM   1488  CB  LYS A  95     -10.582 -50.442   7.336  1.00 45.740          C  
ATOM   1489  CG  LYS A  95     -12.098 -50.256   7.488  1.00 45.740          C  
ATOM   1490  CD  LYS A  95     -12.578 -48.978   6.804  1.00 45.740          C  
ATOM   1491  CE  LYS A  95     -14.086 -48.798   6.961  1.00 45.740          C  
ATOM   1492  NZ  LYS A  95     -14.574 -47.551   6.299  1.00 45.740          N  
ATOM   1493  H   LYS A  95      -8.141 -52.357   7.357  1.00 38.990          H  
ATOM   1494  HA  LYS A  95     -10.291 -51.577   9.141  1.00 39.290          H  
ATOM   1495 1HB  LYS A  95     -10.099 -49.531   7.692  1.00 54.880          H  
ATOM   1496 2HB  LYS A  95     -10.359 -50.539   6.275  1.00 54.880          H  
ATOM   1497 1HG  LYS A  95     -12.621 -51.106   7.043  1.00 54.880          H  
ATOM   1498 2HG  LYS A  95     -12.351 -50.210   8.546  1.00 54.880          H  
ATOM   1499 1HD  LYS A  95     -12.066 -48.118   7.240  1.00 54.880          H  
ATOM   1500 2HD  LYS A  95     -12.334 -49.024   5.742  1.00 54.880          H  
ATOM   1501 1HE  LYS A  95     -14.593 -49.655   6.519  1.00 54.880          H  
ATOM   1502 2HE  LYS A  95     -14.331 -48.753   8.022  1.00 54.880          H  
ATOM   1503 1HZ  LYS A  95     -15.574 -47.471   6.426  1.00 54.880          H  
ATOM   1504 2HZ  LYS A  95     -14.119 -46.748   6.710  1.00 54.880          H  
ATOM   1505 3HZ  LYS A  95     -14.365 -47.586   5.311  1.00 54.880          H  
ATOM   1506  N   LYS A  96     -11.563 -53.506   8.215  1.00 31.830          N  
ATOM   1507  CA  LYS A  96     -12.204 -54.723   7.744  1.00 31.380          C  
ATOM   1508  C   LYS A  96     -13.716 -54.533   7.701  1.00 31.540          C  
ATOM   1509  O   LYS A  96     -14.247 -53.737   8.475  1.00 31.740          O  
ATOM   1510  CB  LYS A  96     -11.867 -55.890   8.685  1.00 44.110          C  
ATOM   1511  CG  LYS A  96     -12.430 -55.743  10.101  1.00 44.110          C  
ATOM   1512  CD  LYS A  96     -12.028 -56.917  10.984  1.00 44.110          C  
ATOM   1513  CE  LYS A  96     -12.673 -56.816  12.363  1.00 44.110          C  
ATOM   1514  NZ  LYS A  96     -12.290 -57.954  13.251  1.00 44.110          N  
ATOM   1515  H   LYS A  96     -11.870 -53.076   9.077  1.00 38.200          H  
ATOM   1516  HA  LYS A  96     -11.834 -54.932   6.749  1.00 37.660          H  
ATOM   1517 1HB  LYS A  96     -12.245 -56.822   8.282  1.00 52.930          H  
ATOM   1518 2HB  LYS A  96     -10.786 -55.988   8.764  1.00 52.930          H  
ATOM   1519 1HG  LYS A  96     -12.073 -54.816  10.543  1.00 52.930          H  
ATOM   1520 2HG  LYS A  96     -13.522 -55.711  10.058  1.00 52.930          H  
ATOM   1521 1HD  LYS A  96     -12.345 -57.847  10.509  1.00 52.930          H  
ATOM   1522 2HD  LYS A  96     -10.943 -56.937  11.096  1.00 52.930          H  
ATOM   1523 1HE  LYS A  96     -12.364 -55.883  12.831  1.00 52.930          H  
ATOM   1524 2HE  LYS A  96     -13.758 -56.810  12.246  1.00 52.930          H  
ATOM   1525 1HZ  LYS A  96     -12.740 -57.844  14.150  1.00 52.930          H  
ATOM   1526 2HZ  LYS A  96     -12.584 -58.826  12.833  1.00 52.930          H  
ATOM   1527 3HZ  LYS A  96     -11.288 -57.963  13.378  1.00 52.930          H  
ATOM   1528  N   PRO A  97     -14.431 -55.219   6.794  1.00 31.550          N  
ATOM   1529  CA  PRO A  97     -15.873 -55.269   6.718  1.00 31.750          C  
ATOM   1530  C   PRO A  97     -16.386 -56.129   7.847  1.00 31.470          C  
ATOM   1531  O   PRO A  97     -15.680 -57.034   8.296  1.00 31.220          O  
ATOM   1532  CB  PRO A  97     -16.124 -55.918   5.352  1.00 47.620          C  
ATOM   1533  CG  PRO A  97     -14.905 -56.779   5.115  1.00 47.620          C  
ATOM   1534  CD  PRO A  97     -13.753 -56.016   5.740  1.00 47.620          C  
ATOM   1535  HA  PRO A  97     -16.286 -54.251   6.774  1.00 38.100          H  
ATOM   1536 1HB  PRO A  97     -17.049 -56.515   5.395  1.00 57.150          H  
ATOM   1537 2HB  PRO A  97     -16.270 -55.145   4.584  1.00 57.150          H  
ATOM   1538 1HG  PRO A  97     -15.048 -57.768   5.585  1.00 57.150          H  
ATOM   1539 2HG  PRO A  97     -14.763 -56.960   4.037  1.00 57.150          H  
ATOM   1540 1HD  PRO A  97     -13.058 -56.745   6.164  1.00 57.150          H  
ATOM   1541 2HD  PRO A  97     -13.276 -55.360   4.994  1.00 57.150          H  
ATOM   1542  N   SER A  98     -17.631 -55.930   8.232  1.00 31.600          N  
ATOM   1543  CA  SER A  98     -18.251 -56.789   9.223  1.00 31.460          C  
ATOM   1544  C   SER A  98     -19.743 -56.856   8.981  1.00 31.350          C  
ATOM   1545  O   SER A  98     -20.340 -55.927   8.446  1.00 31.220          O  
ATOM   1546  CB  SER A  98     -17.960 -56.271  10.619  1.00 44.100          C  
ATOM   1547  OG  SER A  98     -18.550 -55.019  10.823  1.00 44.100          O  
ATOM   1548  H   SER A  98     -18.167 -55.162   7.851  1.00 37.920          H  
ATOM   1549  HA  SER A  98     -17.838 -57.796   9.128  1.00 37.750          H  
ATOM   1550 1HB  SER A  98     -18.340 -56.979  11.356  1.00 52.920          H  
ATOM   1551 2HB  SER A  98     -16.880 -56.196  10.760  1.00 52.920          H  
ATOM   1552  HG  SER A  98     -18.294 -54.750  11.707  1.00 52.920          H  
ATOM   1553  N   PHE A  99     -20.340 -57.982   9.366  1.00 31.470          N  
ATOM   1554  CA  PHE A  99     -21.775 -58.283   9.234  1.00 31.470          C  
ATOM   1555  C   PHE A  99     -22.262 -58.422   7.782  1.00 31.190          C  
ATOM   1556  O   PHE A  99     -23.463 -58.623   7.557  1.00 31.400          O  
ATOM   1557  CB  PHE A  99     -22.629 -57.212   9.916  1.00 44.060          C  
ATOM   1558  CG  PHE A  99     -22.270 -56.981  11.340  1.00 44.060          C  
ATOM   1559  CD1 PHE A  99     -21.616 -55.821  11.714  1.00 44.060          C  
ATOM   1560  CD2 PHE A  99     -22.573 -57.920  12.314  1.00 44.060          C  
ATOM   1561  CE1 PHE A  99     -21.271 -55.598  13.027  1.00 44.060          C  
ATOM   1562  CE2 PHE A  99     -22.228 -57.700  13.630  1.00 44.060          C  
ATOM   1563  CZ  PHE A  99     -21.576 -56.536  13.986  1.00 44.060          C  
ATOM   1564  H   PHE A  99     -19.759 -58.684   9.802  1.00 37.760          H  
ATOM   1565  HA  PHE A  99     -21.959 -59.219   9.745  1.00 37.760          H  
ATOM   1566 1HB  PHE A  99     -22.558 -56.267   9.377  1.00 52.870          H  
ATOM   1567 2HB  PHE A  99     -23.671 -57.512   9.879  1.00 52.870          H  
ATOM   1568  HD1 PHE A  99     -21.369 -55.078  10.946  1.00 52.870          H  
ATOM   1569  HD2 PHE A  99     -23.090 -58.840  12.034  1.00 52.870          H  
ATOM   1570  HE1 PHE A  99     -20.753 -54.681  13.302  1.00 52.870          H  
ATOM   1571  HE2 PHE A  99     -22.470 -58.441  14.391  1.00 52.870          H  
ATOM   1572  HZ  PHE A  99     -21.304 -56.362  15.025  1.00 52.870          H  
ATOM   1573  N   LEU A 100     -21.324 -58.426   6.826  1.00 30.810          N  
ATOM   1574  CA  LEU A 100     -21.594 -58.548   5.393  1.00 30.570          C  
ATOM   1575  C   LEU A 100     -21.331 -59.942   4.838  1.00 30.660          C  
ATOM   1576  O   LEU A 100     -20.522 -60.712   5.375  1.00 30.590          O  
ATOM   1577  CB  LEU A 100     -20.758 -57.528   4.610  1.00 42.890          C  
ATOM   1578  CG  LEU A 100     -20.972 -56.021   4.967  1.00 42.890          C  
ATOM   1579  CD1 LEU A 100     -19.968 -55.197   4.188  1.00 42.890          C  
ATOM   1580  CD2 LEU A 100     -22.417 -55.563   4.629  1.00 42.890          C  
ATOM   1581  H   LEU A 100     -20.368 -58.301   7.118  1.00 36.970          H  
ATOM   1582  HA  LEU A 100     -22.630 -58.328   5.239  1.00 36.680          H  
ATOM   1583 1HB  LEU A 100     -19.706 -57.749   4.785  1.00 51.470          H  
ATOM   1584 2HB  LEU A 100     -20.956 -57.654   3.548  1.00 51.470          H  
ATOM   1585  HG  LEU A 100     -20.792 -55.871   6.025  1.00 51.470          H  
ATOM   1586 1HD1 LEU A 100     -20.097 -54.144   4.444  1.00 51.470          H  
ATOM   1587 2HD1 LEU A 100     -18.964 -55.506   4.440  1.00 51.470          H  
ATOM   1588 3HD1 LEU A 100     -20.131 -55.330   3.121  1.00 51.470          H  
ATOM   1589 1HD2 LEU A 100     -22.532 -54.512   4.886  1.00 51.470          H  
ATOM   1590 2HD2 LEU A 100     -22.612 -55.688   3.575  1.00 51.470          H  
ATOM   1591 3HD2 LEU A 100     -23.133 -56.135   5.197  1.00 51.470          H  
ATOM   1592  N   ARG A 101     -21.958 -60.259   3.707  1.00 30.910          N  
ATOM   1593  CA  ARG A 101     -21.785 -61.575   3.115  1.00 31.140          C  
ATOM   1594  C   ARG A 101     -20.435 -61.737   2.407  1.00 31.380          C  
ATOM   1595  O   ARG A 101     -20.272 -61.641   1.182  1.00 31.300          O  
ATOM   1596  CB  ARG A 101     -22.963 -61.955   2.228  1.00 43.500          C  
ATOM   1597  CG  ARG A 101     -22.919 -63.345   1.624  1.00 43.500          C  
ATOM   1598  CD  ARG A 101     -24.181 -63.637   0.894  1.00 43.500          C  
ATOM   1599  NE  ARG A 101     -24.123 -64.897   0.133  1.00 43.500          N  
ATOM   1600  CZ  ARG A 101     -24.414 -66.147   0.594  1.00 43.500          C  
ATOM   1601  NH1 ARG A 101     -24.782 -66.370   1.842  1.00 43.500          N  
ATOM   1602  NH2 ARG A 101     -24.325 -67.174  -0.238  1.00 43.500          N  
ATOM   1603  H   ARG A 101     -22.583 -59.597   3.274  1.00 37.090          H  
ATOM   1604  HA  ARG A 101     -21.807 -62.296   3.924  1.00 37.370          H  
ATOM   1605 1HB  ARG A 101     -23.864 -61.910   2.815  1.00 52.200          H  
ATOM   1606 2HB  ARG A 101     -23.091 -61.287   1.457  1.00 52.200          H  
ATOM   1607 1HG  ARG A 101     -22.101 -63.423   0.916  1.00 52.200          H  
ATOM   1608 2HG  ARG A 101     -22.793 -64.084   2.421  1.00 52.200          H  
ATOM   1609 1HD  ARG A 101     -25.009 -63.691   1.604  1.00 52.200          H  
ATOM   1610 2HD  ARG A 101     -24.371 -62.825   0.188  1.00 52.200          H  
ATOM   1611  HE  ARG A 101     -23.849 -64.819  -0.838  1.00 52.200          H  
ATOM   1612 1HH1 ARG A 101     -24.847 -65.628   2.524  1.00 52.200          H  
ATOM   1613 2HH1 ARG A 101     -24.988 -67.313   2.147  1.00 52.200          H  
ATOM   1614 1HH2 ARG A 101     -24.047 -67.026  -1.198  1.00 52.200          H  
ATOM   1615 2HH2 ARG A 101     -24.539 -68.108   0.086  1.00 52.200          H  
ATOM   1616  N   LYS A 102     -19.463 -61.933   3.290  1.00 31.730          N  
ATOM   1617  CA  LYS A 102     -18.059 -62.197   3.108  1.00 32.070          C  
ATOM   1618  C   LYS A 102     -17.971 -63.567   3.753  1.00 32.020          C  
ATOM   1619  O   LYS A 102     -17.036 -64.348   3.555  1.00 32.130          O  
ATOM   1620  CB  LYS A 102     -17.191 -61.141   3.796  1.00 44.760          C  
ATOM   1621  CG  LYS A 102     -17.428 -59.695   3.291  1.00 44.760          C  
ATOM   1622  CD  LYS A 102     -17.053 -59.531   1.805  1.00 44.760          C  
ATOM   1623  CE  LYS A 102     -17.191 -58.087   1.338  1.00 44.760          C  
ATOM   1624  NZ  LYS A 102     -16.875 -57.934  -0.129  1.00 44.760          N  
ATOM   1625  H   LYS A 102     -19.776 -61.920   4.257  1.00 38.080          H  
ATOM   1626  HA  LYS A 102     -17.806 -62.291   2.053  1.00 38.480          H  
ATOM   1627 1HB  LYS A 102     -17.397 -61.156   4.870  1.00 53.710          H  
ATOM   1628 2HB  LYS A 102     -16.140 -61.384   3.658  1.00 53.710          H  
ATOM   1629 1HG  LYS A 102     -18.482 -59.448   3.414  1.00 53.710          H  
ATOM   1630 2HG  LYS A 102     -16.842 -59.000   3.887  1.00 53.710          H  
ATOM   1631 1HD  LYS A 102     -16.026 -59.865   1.639  1.00 53.710          H  
ATOM   1632 2HD  LYS A 102     -17.716 -60.140   1.191  1.00 53.710          H  
ATOM   1633 1HE  LYS A 102     -18.216 -57.760   1.515  1.00 53.710          H  
ATOM   1634 2HE  LYS A 102     -16.514 -57.455   1.913  1.00 53.710          H  
ATOM   1635 1HZ  LYS A 102     -16.983 -56.974  -0.399  1.00 53.710          H  
ATOM   1636 2HZ  LYS A 102     -15.890 -58.225  -0.329  1.00 53.710          H  
ATOM   1637 3HZ  LYS A 102     -17.500 -58.509  -0.668  1.00 53.710          H  
ATOM   1638  N   ARG A 103     -19.020 -63.828   4.543  1.00 31.950          N  
ATOM   1639  CA  ARG A 103     -19.251 -65.076   5.259  1.00 32.010          C  
ATOM   1640  C   ARG A 103     -20.705 -65.456   4.965  1.00 31.530          C  
ATOM   1641  O   ARG A 103     -21.590 -64.599   4.923  1.00 31.220          O  
ATOM   1642  CB  ARG A 103     -19.005 -64.948   6.751  1.00 44.790          C  
ATOM   1643  CG  ARG A 103     -17.567 -64.570   7.118  1.00 44.790          C  
ATOM   1644  CD  ARG A 103     -16.588 -65.659   6.843  1.00 44.790          C  
ATOM   1645  NE  ARG A 103     -15.252 -65.280   7.258  1.00 44.790          N  
ATOM   1646  CZ  ARG A 103     -14.352 -64.604   6.492  1.00 44.790          C  
ATOM   1647  NH1 ARG A 103     -14.634 -64.224   5.247  1.00 44.790          N  
ATOM   1648  NH2 ARG A 103     -13.161 -64.319   7.004  1.00 44.790          N  
ATOM   1649  H   ARG A 103     -19.680 -63.059   4.664  1.00 38.340          H  
ATOM   1650  HA  ARG A 103     -18.613 -65.864   4.855  1.00 38.410          H  
ATOM   1651 1HB  ARG A 103     -19.667 -64.223   7.164  1.00 53.750          H  
ATOM   1652 2HB  ARG A 103     -19.231 -65.899   7.237  1.00 53.750          H  
ATOM   1653 1HG  ARG A 103     -17.268 -63.689   6.558  1.00 53.750          H  
ATOM   1654 2HG  ARG A 103     -17.521 -64.344   8.182  1.00 53.750          H  
ATOM   1655 1HD  ARG A 103     -16.876 -66.551   7.399  1.00 53.750          H  
ATOM   1656 2HD  ARG A 103     -16.559 -65.897   5.785  1.00 53.750          H  
ATOM   1657  HE  ARG A 103     -14.968 -65.537   8.193  1.00 53.750          H  
ATOM   1658 1HH1 ARG A 103     -15.547 -64.419   4.803  1.00 53.750          H  
ATOM   1659 2HH1 ARG A 103     -13.944 -63.727   4.708  1.00 53.750          H  
ATOM   1660 1HH2 ARG A 103     -12.933 -64.601   7.948  1.00 53.750          H  
ATOM   1661 2HH2 ARG A 103     -12.479 -63.819   6.452  1.00 53.750          H  
ATOM   1662  N   HIS A 104     -20.959 -66.746   4.820  1.00 31.560          N  
ATOM   1663  CA  HIS A 104     -22.251 -67.295   4.427  1.00 31.190          C  
ATOM   1664  C   HIS A 104     -23.430 -67.134   5.386  1.00 31.220          C  
ATOM   1665  O   HIS A 104     -24.564 -67.461   5.022  1.00 31.630          O  
ATOM   1666  CB  HIS A 104     -22.004 -68.758   4.120  1.00 43.810          C  
ATOM   1667  CG  HIS A 104     -21.377 -69.412   5.268  1.00 43.810          C  
ATOM   1668  ND1 HIS A 104     -20.056 -69.147   5.629  1.00 43.810          N  
ATOM   1669  CD2 HIS A 104     -21.836 -70.320   6.155  1.00 43.810          C  
ATOM   1670  CE1 HIS A 104     -19.748 -69.868   6.698  1.00 43.810          C  
ATOM   1671  NE2 HIS A 104     -20.807 -70.588   7.033  1.00 43.810          N  
ATOM   1672  H   HIS A 104     -20.208 -67.435   4.952  1.00 37.870          H  
ATOM   1673  HA  HIS A 104     -22.540 -66.814   3.497  1.00 37.430          H  
ATOM   1674 1HB  HIS A 104     -22.946 -69.258   3.897  1.00 52.580          H  
ATOM   1675 2HB  HIS A 104     -21.353 -68.856   3.250  1.00 52.580          H  
ATOM   1676  HD2 HIS A 104     -22.834 -70.757   6.174  1.00 52.580          H  
ATOM   1677  HE1 HIS A 104     -18.786 -69.874   7.212  1.00 52.580          H  
ATOM   1678  HE2 HIS A 104     -20.860 -71.235   7.811  1.00 52.580          H  
ATOM   1679  N   THR A 105     -23.184 -66.619   6.586  1.00 30.840          N  
ATOM   1680  CA  THR A 105     -24.247 -66.389   7.555  1.00 30.900          C  
ATOM   1681  C   THR A 105     -24.601 -64.903   7.662  1.00 30.260          C  
ATOM   1682  O   THR A 105     -25.437 -64.517   8.482  1.00 30.110          O  
ATOM   1683  CB  THR A 105     -23.834 -66.883   8.953  1.00 43.240          C  
ATOM   1684  OG1 THR A 105     -22.698 -66.130   9.411  1.00 43.240          O  
ATOM   1685  CG2 THR A 105     -23.444 -68.344   8.873  1.00 43.240          C  
ATOM   1686  H   THR A 105     -22.235 -66.382   6.837  1.00 37.010          H  
ATOM   1687  HA  THR A 105     -25.138 -66.928   7.235  1.00 37.080          H  
ATOM   1688  HB  THR A 105     -24.663 -66.757   9.651  1.00 51.880          H  
ATOM   1689  HG1 THR A 105     -22.990 -65.246   9.674  1.00 51.880          H  
ATOM   1690 1HG2 THR A 105     -23.147 -68.695   9.859  1.00 51.880          H  
ATOM   1691 2HG2 THR A 105     -24.291 -68.926   8.519  1.00 51.880          H  
ATOM   1692 3HG2 THR A 105     -22.614 -68.458   8.189  1.00 51.880          H  
ATOM   1693  N   LEU A 106     -23.916 -64.064   6.886  1.00 29.950          N  
ATOM   1694  CA  LEU A 106     -24.083 -62.614   6.944  1.00 29.410          C  
ATOM   1695  C   LEU A 106     -24.776 -62.033   5.700  1.00 29.200          C  
ATOM   1696  O   LEU A 106     -25.084 -62.769   4.762  1.00 29.430          O  
ATOM   1697  CB  LEU A 106     -22.723 -62.014   7.191  1.00 41.390          C  
ATOM   1698  CG  LEU A 106     -21.956 -62.522   8.455  1.00 41.390          C  
ATOM   1699  CD1 LEU A 106     -20.594 -61.846   8.482  1.00 41.390          C  
ATOM   1700  CD2 LEU A 106     -22.753 -62.251   9.742  1.00 41.390          C  
ATOM   1701  H   LEU A 106     -23.239 -64.439   6.215  1.00 35.940          H  
ATOM   1702  HA  LEU A 106     -24.722 -62.373   7.785  1.00 35.290          H  
ATOM   1703 1HB  LEU A 106     -22.113 -62.275   6.347  1.00 49.670          H  
ATOM   1704 2HB  LEU A 106     -22.814 -60.969   7.237  1.00 49.670          H  
ATOM   1705  HG  LEU A 106     -21.785 -63.593   8.361  1.00 49.670          H  
ATOM   1706 1HD1 LEU A 106     -20.027 -62.211   9.334  1.00 49.670          H  
ATOM   1707 2HD1 LEU A 106     -20.052 -62.060   7.573  1.00 49.670          H  
ATOM   1708 3HD1 LEU A 106     -20.712 -60.797   8.561  1.00 49.670          H  
ATOM   1709 1HD2 LEU A 106     -22.183 -62.615  10.598  1.00 49.670          H  
ATOM   1710 2HD2 LEU A 106     -22.932 -61.198   9.854  1.00 49.670          H  
ATOM   1711 3HD2 LEU A 106     -23.708 -62.770   9.716  1.00 49.670          H  
ATOM   1712  N   GLN A 107     -25.079 -60.716   5.694  1.00 28.860          N  
ATOM   1713  CA  GLN A 107     -25.819 -60.135   4.555  1.00 28.720          C  
ATOM   1714  C   GLN A 107     -25.193 -58.847   3.993  1.00 28.140          C  
ATOM   1715  O   GLN A 107     -24.794 -57.963   4.736  1.00 27.690          O  
ATOM   1716  CB  GLN A 107     -27.271 -59.847   4.995  1.00 40.260          C  
ATOM   1717  CG  GLN A 107     -28.110 -61.070   5.379  1.00 40.260          C  
ATOM   1718  CD  GLN A 107     -28.520 -61.914   4.169  1.00 40.260          C  
ATOM   1719  OE1 GLN A 107     -28.799 -61.384   3.086  1.00 40.260          O  
ATOM   1720  NE2 GLN A 107     -28.561 -63.228   4.351  1.00 40.260          N  
ATOM   1721  H   GLN A 107     -24.761 -60.108   6.459  1.00 34.630          H  
ATOM   1722  HA  GLN A 107     -25.844 -60.867   3.749  1.00 34.460          H  
ATOM   1723 1HB  GLN A 107     -27.253 -59.187   5.858  1.00 48.320          H  
ATOM   1724 2HB  GLN A 107     -27.797 -59.329   4.216  1.00 48.320          H  
ATOM   1725 1HG  GLN A 107     -27.549 -61.701   6.061  1.00 48.320          H  
ATOM   1726 2HG  GLN A 107     -29.018 -60.723   5.867  1.00 48.320          H  
ATOM   1727 1HE2 GLN A 107     -28.821 -63.834   3.598  1.00 48.320          H  
ATOM   1728 2HE2 GLN A 107     -28.323 -63.618   5.242  1.00 48.320          H  
ATOM   1729  N   TRP A 108     -25.220 -58.687   2.660  1.00 28.220          N  
ATOM   1730  CA  TRP A 108     -24.681 -57.500   1.947  1.00 27.780          C  
ATOM   1731  C   TRP A 108     -25.403 -56.215   2.309  1.00 27.400          C  
ATOM   1732  O   TRP A 108     -24.885 -55.122   2.085  1.00 27.270          O  
ATOM   1733  CB  TRP A 108     -24.791 -57.673   0.425  1.00 39.070          C  
ATOM   1734  CG  TRP A 108     -23.854 -58.668  -0.163  1.00 39.070          C  
ATOM   1735  CD1 TRP A 108     -22.616 -59.006   0.285  1.00 39.070          C  
ATOM   1736  CD2 TRP A 108     -24.106 -59.511  -1.310  1.00 39.070          C  
ATOM   1737  NE1 TRP A 108     -22.092 -60.006  -0.489  1.00 39.070          N  
ATOM   1738  CE2 TRP A 108     -22.985 -60.326  -1.469  1.00 39.070          C  
ATOM   1739  CE3 TRP A 108     -25.187 -59.646  -2.197  1.00 39.070          C  
ATOM   1740  CZ2 TRP A 108     -22.904 -61.271  -2.472  1.00 39.070          C  
ATOM   1741  CZ3 TRP A 108     -25.103 -60.589  -3.208  1.00 39.070          C  
ATOM   1742  CH2 TRP A 108     -23.990 -61.382  -3.342  1.00 39.070          C  
ATOM   1743  H   TRP A 108     -25.621 -59.436   2.101  1.00 33.860          H  
ATOM   1744  HA  TRP A 108     -23.639 -57.376   2.224  1.00 33.340          H  
ATOM   1745 1HB  TRP A 108     -25.807 -57.973   0.174  1.00 46.880          H  
ATOM   1746 2HB  TRP A 108     -24.611 -56.713  -0.060  1.00 46.880          H  
ATOM   1747  HD1 TRP A 108     -22.111 -58.583   1.145  1.00 46.880          H  
ATOM   1748  HE1 TRP A 108     -21.179 -60.463  -0.308  1.00 46.880          H  
ATOM   1749  HE3 TRP A 108     -26.073 -59.024  -2.095  1.00 46.880          H  
ATOM   1750  HZ2 TRP A 108     -22.028 -61.910  -2.591  1.00 46.880          H  
ATOM   1751  HZ3 TRP A 108     -25.945 -60.688  -3.894  1.00 46.880          H  
ATOM   1752  HH2 TRP A 108     -23.957 -62.118  -4.144  1.00 46.880          H  
ATOM   1753  N   GLN A 109     -26.606 -56.402   2.819  1.00 27.320          N  
ATOM   1754  CA  GLN A 109     -27.567 -55.415   3.241  1.00 27.090          C  
ATOM   1755  C   GLN A 109     -27.216 -54.764   4.580  1.00 26.820          C  
ATOM   1756  O   GLN A 109     -27.739 -53.698   4.928  1.00 26.630          O  
ATOM   1757  CB  GLN A 109     -28.939 -56.102   3.351  1.00 38.020          C  
ATOM   1758  CG  GLN A 109     -29.478 -56.653   2.023  1.00 38.020          C  
ATOM   1759  CD  GLN A 109     -28.920 -58.057   1.587  1.00 38.020          C  
ATOM   1760  OE1 GLN A 109     -27.811 -58.427   1.958  1.00 38.020          O  
ATOM   1761  NE2 GLN A 109     -29.671 -58.830   0.812  1.00 38.020          N  
ATOM   1762  H   GLN A 109     -26.876 -57.376   2.908  1.00 32.780          H  
ATOM   1763  HA  GLN A 109     -27.608 -54.643   2.481  1.00 32.510          H  
ATOM   1764 1HB  GLN A 109     -28.875 -56.926   4.062  1.00 45.620          H  
ATOM   1765 2HB  GLN A 109     -29.671 -55.393   3.736  1.00 45.620          H  
ATOM   1766 1HG  GLN A 109     -30.561 -56.700   2.072  1.00 45.620          H  
ATOM   1767 2HG  GLN A 109     -29.172 -55.948   1.287  1.00 45.620          H  
ATOM   1768 1HE2 GLN A 109     -29.323 -59.728   0.542  1.00 45.620          H  
ATOM   1769 2HE2 GLN A 109     -30.594 -58.557   0.511  1.00 45.620          H  
ATOM   1770  N   ALA A 110     -26.337 -55.386   5.365  1.00 26.870          N  
ATOM   1771  CA  ALA A 110     -26.013 -54.867   6.692  1.00 26.750          C  
ATOM   1772  C   ALA A 110     -25.020 -53.714   6.627  1.00 26.490          C  
ATOM   1773  O   ALA A 110     -23.895 -53.815   7.107  1.00 26.610          O  
ATOM   1774  CB  ALA A 110     -25.436 -55.972   7.552  1.00 37.500          C  
ATOM   1775  H   ALA A 110     -25.880 -56.244   5.041  1.00 32.240          H  
ATOM   1776  HA  ALA A 110     -26.932 -54.501   7.146  1.00 32.100          H  
ATOM   1777 1HB  ALA A 110     -25.219 -55.588   8.546  1.00 45.000          H  
ATOM   1778 2HB  ALA A 110     -26.148 -56.792   7.626  1.00 45.000          H  
ATOM   1779 3HB  ALA A 110     -24.520 -56.340   7.100  1.00 45.000          H  
ATOM   1780  N   ASN A 111     -25.457 -52.592   6.067  1.00 26.260          N  
ATOM   1781  CA  ASN A 111     -24.570 -51.448   5.877  1.00 26.100          C  
ATOM   1782  C   ASN A 111     -24.829 -50.315   6.867  1.00 26.240          C  
ATOM   1783  O   ASN A 111     -24.149 -49.291   6.838  1.00 25.990          O  
ATOM   1784  CB  ASN A 111     -24.719 -50.943   4.460  1.00 36.600          C  
ATOM   1785  CG  ASN A 111     -24.278 -51.974   3.482  1.00 36.600          C  
ATOM   1786  OD1 ASN A 111     -23.083 -52.289   3.337  1.00 36.600          O  
ATOM   1787  ND2 ASN A 111     -25.239 -52.550   2.827  1.00 36.600          N  
ATOM   1788  H   ASN A 111     -26.414 -52.607   5.707  1.00 31.510          H  
ATOM   1789  HA  ASN A 111     -23.541 -51.779   6.025  1.00 31.320          H  
ATOM   1790 1HB  ASN A 111     -25.766 -50.694   4.262  1.00 43.920          H  
ATOM   1791 2HB  ASN A 111     -24.132 -50.039   4.316  1.00 43.920          H  
ATOM   1792 1HD2 ASN A 111     -25.043 -53.314   2.205  1.00 43.920          H  
ATOM   1793 2HD2 ASN A 111     -26.194 -52.269   2.973  1.00 43.920          H  
ATOM   1794  N   ASN A 112     -25.835 -50.499   7.721  1.00 26.750          N  
ATOM   1795  CA  ASN A 112     -26.206 -49.501   8.719  1.00 27.050          C  
ATOM   1796  C   ASN A 112     -27.178 -50.115   9.738  1.00 26.990          C  
ATOM   1797  O   ASN A 112     -27.518 -51.297   9.645  1.00 27.340          O  
ATOM   1798  CB  ASN A 112     -26.766 -48.256   8.038  1.00 37.750          C  
ATOM   1799  CG  ASN A 112     -26.454 -46.968   8.808  1.00 37.750          C  
ATOM   1800  OD1 ASN A 112     -26.718 -46.901  10.021  1.00 37.750          O  
ATOM   1801  ND2 ASN A 112     -25.910 -45.985   8.151  1.00 37.750          N  
ATOM   1802  H   ASN A 112     -26.337 -51.372   7.687  1.00 32.100          H  
ATOM   1803  HA  ASN A 112     -25.314 -49.204   9.265  1.00 32.460          H  
ATOM   1804 1HB  ASN A 112     -26.391 -48.165   7.028  1.00 45.300          H  
ATOM   1805 2HB  ASN A 112     -27.829 -48.362   7.962  1.00 45.300          H  
ATOM   1806 1HD2 ASN A 112     -25.690 -45.132   8.618  1.00 45.300          H  
ATOM   1807 2HD2 ASN A 112     -25.725 -46.085   7.155  1.00 45.300          H  
ATOM   1808  N   LYS A 113     -27.616 -49.309  10.710  1.00 26.620          N  
ATOM   1809  CA  LYS A 113     -28.570 -49.691  11.742  1.00 26.650          C  
ATOM   1810  C   LYS A 113     -29.652 -48.636  11.724  1.00 26.560          C  
ATOM   1811  O   LYS A 113     -30.697 -48.750  12.364  1.00 26.310          O  
ATOM   1812  CB  LYS A 113     -27.903 -49.776  13.112  1.00 37.300          C  
ATOM   1813  CG  LYS A 113     -26.827 -50.850  13.214  1.00 37.300          C  
ATOM   1814  CD  LYS A 113     -26.217 -50.898  14.609  1.00 37.300          C  
ATOM   1815  CE  LYS A 113     -25.147 -51.982  14.714  1.00 37.300          C  
ATOM   1816  NZ  LYS A 113     -24.522 -52.019  16.069  1.00 37.300          N  
ATOM   1817  H   LYS A 113     -27.310 -48.342  10.710  1.00 31.940          H  
ATOM   1818  HA  LYS A 113     -29.023 -50.651  11.487  1.00 31.980          H  
ATOM   1819 1HB  LYS A 113     -27.454 -48.812  13.357  1.00 44.760          H  
ATOM   1820 2HB  LYS A 113     -28.659 -49.987  13.866  1.00 44.760          H  
ATOM   1821 1HG  LYS A 113     -27.265 -51.820  12.975  1.00 44.760          H  
ATOM   1822 2HG  LYS A 113     -26.040 -50.643  12.490  1.00 44.760          H  
ATOM   1823 1HD  LYS A 113     -25.765 -49.932  14.841  1.00 44.760          H  
ATOM   1824 2HD  LYS A 113     -27.000 -51.098  15.340  1.00 44.760          H  
ATOM   1825 1HE  LYS A 113     -25.600 -52.951  14.507  1.00 44.760          H  
ATOM   1826 2HE  LYS A 113     -24.372 -51.790  13.972  1.00 44.760          H  
ATOM   1827 1HZ  LYS A 113     -23.821 -52.747  16.097  1.00 44.760          H  
ATOM   1828 2HZ  LYS A 113     -24.087 -51.128  16.267  1.00 44.760          H  
ATOM   1829 3HZ  LYS A 113     -25.229 -52.209  16.764  1.00 44.760          H  
ATOM   1830  N   ASN A 114     -29.345 -47.598  10.967  1.00 26.830          N  
ATOM   1831  CA  ASN A 114     -30.159 -46.399  10.813  1.00 26.850          C  
ATOM   1832  C   ASN A 114     -30.061 -45.943   9.358  1.00 26.770          C  
ATOM   1833  O   ASN A 114     -29.441 -46.622   8.538  1.00 26.910          O  
ATOM   1834  CB  ASN A 114     -29.695 -45.327  11.790  1.00 37.580          C  
ATOM   1835  CG  ASN A 114     -30.771 -44.333  12.181  1.00 37.580          C  
ATOM   1836  OD1 ASN A 114     -31.645 -43.987  11.372  1.00 37.580          O  
ATOM   1837  ND2 ASN A 114     -30.713 -43.871  13.402  1.00 37.580          N  
ATOM   1838  H   ASN A 114     -28.427 -47.627  10.516  1.00 32.200          H  
ATOM   1839  HA  ASN A 114     -31.202 -46.645  11.017  1.00 32.220          H  
ATOM   1840 1HB  ASN A 114     -29.327 -45.809  12.695  1.00 45.100          H  
ATOM   1841 2HB  ASN A 114     -28.859 -44.783  11.349  1.00 45.100          H  
ATOM   1842 1HD2 ASN A 114     -31.395 -43.212  13.724  1.00 45.100          H  
ATOM   1843 2HD2 ASN A 114     -29.988 -44.179  14.020  1.00 45.100          H  
ATOM   1844  N   ILE A 115     -30.723 -44.862   9.003  1.00 26.640          N  
ATOM   1845  CA  ILE A 115     -30.656 -44.411   7.626  1.00 26.640          C  
ATOM   1846  C   ILE A 115     -29.647 -43.276   7.482  1.00 26.010          C  
ATOM   1847  O   ILE A 115     -29.895 -42.175   7.968  1.00 25.750          O  
ATOM   1848  CB  ILE A 115     -32.046 -43.906   7.173  1.00 37.300          C  
ATOM   1849  CG1 ILE A 115     -33.145 -44.990   7.466  1.00 37.300          C  
ATOM   1850  CG2 ILE A 115     -32.036 -43.516   5.698  1.00 37.300          C  
ATOM   1851  CD1 ILE A 115     -32.901 -46.360   6.872  1.00 37.300          C  
ATOM   1852  H   ILE A 115     -31.248 -44.348   9.701  1.00 31.970          H  
ATOM   1853  HA  ILE A 115     -30.335 -45.224   6.990  1.00 31.970          H  
ATOM   1854  HB  ILE A 115     -32.304 -43.024   7.761  1.00 44.760          H  
ATOM   1855 1HG1 ILE A 115     -33.252 -45.101   8.544  1.00 44.760          H  
ATOM   1856 2HG1 ILE A 115     -34.091 -44.621   7.064  1.00 44.760          H  
ATOM   1857 1HG2 ILE A 115     -33.020 -43.146   5.418  1.00 44.760          H  
ATOM   1858 2HG2 ILE A 115     -31.294 -42.737   5.523  1.00 44.760          H  
ATOM   1859 3HG2 ILE A 115     -31.803 -44.362   5.109  1.00 44.760          H  
ATOM   1860 1HD1 ILE A 115     -33.729 -47.020   7.126  1.00 44.760          H  
ATOM   1861 2HD1 ILE A 115     -32.810 -46.316   5.802  1.00 44.760          H  
ATOM   1862 3HD1 ILE A 115     -31.998 -46.771   7.280  1.00 44.760          H  
ATOM   1863  N   CYS A 116     -28.523 -43.506   6.795  1.00 25.870          N  
ATOM   1864  CA  CYS A 116     -27.550 -42.438   6.632  1.00 25.400          C  
ATOM   1865  C   CYS A 116     -28.147 -41.296   5.824  1.00 25.600          C  
ATOM   1866  O   CYS A 116     -28.732 -41.519   4.760  1.00 25.870          O  
ATOM   1867  CB  CYS A 116     -26.299 -42.926   5.907  1.00 35.750          C  
ATOM   1868  SG  CYS A 116     -25.020 -41.660   5.709  1.00 35.750          S  
ATOM   1869  H   CYS A 116     -28.288 -44.426   6.415  1.00 31.040          H  
ATOM   1870  HA  CYS A 116     -27.266 -42.067   7.615  1.00 30.480          H  
ATOM   1871 1HB  CYS A 116     -25.866 -43.757   6.449  1.00 42.900          H  
ATOM   1872 2HB  CYS A 116     -26.568 -43.292   4.914  1.00 42.900          H  
ATOM   1873  HG  CYS A 116     -25.786 -40.725   5.069  1.00 42.900          H  
ATOM   1874  N   ASP A 117     -28.000 -40.066   6.330  1.00 25.570          N  
ATOM   1875  CA  ASP A 117     -28.510 -38.916   5.597  1.00 25.620          C  
ATOM   1876  C   ASP A 117     -27.442 -38.501   4.591  1.00 25.340          C  
ATOM   1877  O   ASP A 117     -26.383 -39.129   4.527  1.00 25.270          O  
ATOM   1878  CB  ASP A 117     -28.867 -37.782   6.580  1.00 35.850          C  
ATOM   1879  CG  ASP A 117     -29.924 -36.796   6.038  1.00 35.850          C  
ATOM   1880  OD1 ASP A 117     -30.021 -36.656   4.832  1.00 35.850          O  
ATOM   1881  OD2 ASP A 117     -30.620 -36.210   6.829  1.00 35.850          O  
ATOM   1882  H   ASP A 117     -27.536 -39.946   7.210  1.00 30.680          H  
ATOM   1883  HA  ASP A 117     -29.410 -39.197   5.059  1.00 30.740          H  
ATOM   1884 1HB  ASP A 117     -29.247 -38.216   7.508  1.00 43.020          H  
ATOM   1885 2HB  ASP A 117     -27.966 -37.216   6.828  1.00 43.020          H  
ATOM   1886  N   LYS A 118     -27.702 -37.459   3.819  1.00 25.260          N  
ATOM   1887  CA  LYS A 118     -26.734 -36.993   2.836  1.00 25.100          C  
ATOM   1888  C   LYS A 118     -25.908 -35.834   3.372  1.00 24.880          C  
ATOM   1889  O   LYS A 118     -26.453 -34.814   3.794  1.00 25.210          O  
ATOM   1890  CB  LYS A 118     -27.433 -36.575   1.541  1.00 35.200          C  
ATOM   1891  CG  LYS A 118     -26.484 -36.138   0.429  1.00 35.200          C  
ATOM   1892  CD  LYS A 118     -27.232 -35.805  -0.846  1.00 35.200          C  
ATOM   1893  CE  LYS A 118     -26.278 -35.397  -1.959  1.00 35.200          C  
ATOM   1894  NZ  LYS A 118     -27.009 -35.078  -3.216  1.00 35.200          N  
ATOM   1895  H   LYS A 118     -28.606 -36.997   3.927  1.00 30.310          H  
ATOM   1896  HA  LYS A 118     -26.051 -37.810   2.609  1.00 30.120          H  
ATOM   1897 1HB  LYS A 118     -28.031 -37.404   1.166  1.00 42.240          H  
ATOM   1898 2HB  LYS A 118     -28.111 -35.748   1.747  1.00 42.240          H  
ATOM   1899 1HG  LYS A 118     -25.939 -35.247   0.749  1.00 42.240          H  
ATOM   1900 2HG  LYS A 118     -25.762 -36.929   0.232  1.00 42.240          H  
ATOM   1901 1HD  LYS A 118     -27.809 -36.672  -1.167  1.00 42.240          H  
ATOM   1902 2HD  LYS A 118     -27.917 -34.982  -0.651  1.00 42.240          H  
ATOM   1903 1HE  LYS A 118     -25.710 -34.520  -1.645  1.00 42.240          H  
ATOM   1904 2HE  LYS A 118     -25.583 -36.215  -2.152  1.00 42.240          H  
ATOM   1905 1HZ  LYS A 118     -26.351 -34.815  -3.936  1.00 42.240          H  
ATOM   1906 2HZ  LYS A 118     -27.529 -35.891  -3.519  1.00 42.240          H  
ATOM   1907 3HZ  LYS A 118     -27.649 -34.314  -3.050  1.00 42.240          H  
ATOM   1908  N   GLU A 119     -24.591 -35.972   3.334  1.00 24.430          N  
ATOM   1909  CA  GLU A 119     -23.735 -34.889   3.782  1.00 24.300          C  
ATOM   1910  C   GLU A 119     -23.660 -33.884   2.654  1.00 24.250          C  
ATOM   1911  O   GLU A 119     -23.514 -34.275   1.494  1.00 24.010          O  
ATOM   1912  CB  GLU A 119     -22.340 -35.407   4.137  1.00 34.070          C  
ATOM   1913  CG  GLU A 119     -22.317 -36.359   5.330  1.00 34.070          C  
ATOM   1914  CD  GLU A 119     -20.937 -36.856   5.680  1.00 34.070          C  
ATOM   1915  OE1 GLU A 119     -20.002 -36.472   5.020  1.00 34.070          O  
ATOM   1916  OE2 GLU A 119     -20.823 -37.627   6.604  1.00 34.070          O  
ATOM   1917  H   GLU A 119     -24.184 -36.830   2.990  1.00 29.320          H  
ATOM   1918  HA  GLU A 119     -24.179 -34.415   4.656  1.00 29.160          H  
ATOM   1919 1HB  GLU A 119     -21.915 -35.928   3.279  1.00 40.890          H  
ATOM   1920 2HB  GLU A 119     -21.686 -34.561   4.361  1.00 40.890          H  
ATOM   1921 1HG  GLU A 119     -22.730 -35.839   6.192  1.00 40.890          H  
ATOM   1922 2HG  GLU A 119     -22.962 -37.211   5.114  1.00 40.890          H  
ATOM   1923  N   GLU A 120     -23.726 -32.594   2.965  1.00 24.560          N  
ATOM   1924  CA  GLU A 120     -23.605 -31.623   1.895  1.00 24.740          C  
ATOM   1925  C   GLU A 120     -22.281 -31.824   1.198  1.00 24.650          C  
ATOM   1926  O   GLU A 120     -21.232 -31.887   1.842  1.00 24.540          O  
ATOM   1927  CB  GLU A 120     -23.713 -30.192   2.430  1.00 34.560          C  
ATOM   1928  CG  GLU A 120     -23.700 -29.080   1.369  1.00 34.560          C  
ATOM   1929  CD  GLU A 120     -23.856 -27.703   1.990  1.00 34.560          C  
ATOM   1930  OE1 GLU A 120     -23.954 -27.641   3.195  1.00 34.560          O  
ATOM   1931  OE2 GLU A 120     -23.883 -26.712   1.266  1.00 34.560          O  
ATOM   1932  H   GLU A 120     -23.856 -32.300   3.923  1.00 29.470          H  
ATOM   1933  HA  GLU A 120     -24.400 -31.796   1.172  1.00 29.690          H  
ATOM   1934 1HB  GLU A 120     -24.632 -30.087   2.999  1.00 41.480          H  
ATOM   1935 2HB  GLU A 120     -22.883 -29.998   3.106  1.00 41.480          H  
ATOM   1936 1HG  GLU A 120     -22.753 -29.109   0.837  1.00 41.480          H  
ATOM   1937 2HG  GLU A 120     -24.494 -29.256   0.644  1.00 41.480          H  
ATOM   1938  N   ALA A 121     -22.332 -31.922  -0.119  1.00 24.810          N  
ATOM   1939  CA  ALA A 121     -21.132 -32.080  -0.910  1.00 24.900          C  
ATOM   1940  C   ALA A 121     -20.514 -30.720  -1.092  1.00 24.680          C  
ATOM   1941  O   ALA A 121     -21.228 -29.730  -1.099  1.00 24.640          O  
ATOM   1942  CB  ALA A 121     -21.461 -32.700  -2.254  1.00 34.820          C  
ATOM   1943  H   ALA A 121     -23.233 -31.883  -0.571  1.00 29.770          H  
ATOM   1944  HA  ALA A 121     -20.436 -32.717  -0.369  1.00 29.880          H  
ATOM   1945 1HB  ALA A 121     -20.547 -32.810  -2.833  1.00 41.790          H  
ATOM   1946 2HB  ALA A 121     -21.915 -33.679  -2.093  1.00 41.790          H  
ATOM   1947 3HB  ALA A 121     -22.156 -32.056  -2.785  1.00 41.790          H  
ATOM   1948  N   CYS A 122     -19.210 -30.669  -1.289  1.00 24.660          N  
ATOM   1949  CA  CYS A 122     -18.528 -29.417  -1.577  1.00 24.580          C  
ATOM   1950  C   CYS A 122     -18.473 -29.146  -3.102  1.00 23.940          C  
ATOM   1951  O   CYS A 122     -17.821 -29.910  -3.822  1.00 23.610          O  
ATOM   1952  CB  CYS A 122     -17.142 -29.430  -0.966  1.00 34.440          C  
ATOM   1953  SG  CYS A 122     -16.061 -28.069  -1.490  1.00 34.440          S  
ATOM   1954  H   CYS A 122     -18.671 -31.521  -1.234  1.00 29.590          H  
ATOM   1955  HA  CYS A 122     -19.076 -28.622  -1.075  1.00 29.500          H  
ATOM   1956 1HB  CYS A 122     -17.242 -29.360   0.125  1.00 41.330          H  
ATOM   1957 2HB  CYS A 122     -16.663 -30.372  -1.162  1.00 41.330          H  
ATOM   1958  N   PRO A 123     -19.159 -28.076  -3.600  1.00 23.870          N  
ATOM   1959  CA  PRO A 123     -19.317 -27.673  -5.006  1.00 23.380          C  
ATOM   1960  C   PRO A 123     -18.043 -27.516  -5.819  1.00 22.810          C  
ATOM   1961  O   PRO A 123     -18.070 -27.692  -7.041  1.00 22.470          O  
ATOM   1962  CB  PRO A 123     -19.986 -26.312  -4.878  1.00 35.070          C  
ATOM   1963  CG  PRO A 123     -20.746 -26.381  -3.582  1.00 35.070          C  
ATOM   1964  CD  PRO A 123     -19.938 -27.200  -2.672  1.00 35.070          C  
ATOM   1965  HA  PRO A 123     -19.998 -28.384  -5.497  1.00 28.060          H  
ATOM   1966 1HB  PRO A 123     -19.263 -25.511  -4.944  1.00 42.080          H  
ATOM   1967 2HB  PRO A 123     -20.665 -26.165  -5.733  1.00 42.080          H  
ATOM   1968 1HG  PRO A 123     -20.890 -25.363  -3.174  1.00 42.080          H  
ATOM   1969 2HG  PRO A 123     -21.749 -26.812  -3.743  1.00 42.080          H  
ATOM   1970 1HD  PRO A 123     -19.311 -26.602  -2.011  1.00 42.080          H  
ATOM   1971 2HD  PRO A 123     -20.689 -27.758  -2.127  1.00 42.080          H  
ATOM   1972  N   PHE A 124     -16.927 -27.161  -5.192  1.00 22.790          N  
ATOM   1973  CA  PHE A 124     -15.714 -27.038  -5.977  1.00 22.360          C  
ATOM   1974  C   PHE A 124     -14.841 -28.243  -5.721  1.00 22.180          C  
ATOM   1975  O   PHE A 124     -14.166 -28.715  -6.613  1.00 21.980          O  
ATOM   1976  CB  PHE A 124     -14.924 -25.764  -5.673  1.00 31.480          C  
ATOM   1977  CG  PHE A 124     -15.590 -24.456  -5.939  1.00 31.480          C  
ATOM   1978  CD1 PHE A 124     -16.706 -24.315  -6.749  1.00 31.480          C  
ATOM   1979  CD2 PHE A 124     -15.069 -23.329  -5.352  1.00 31.480          C  
ATOM   1980  CE1 PHE A 124     -17.262 -23.088  -6.928  1.00 31.480          C  
ATOM   1981  CE2 PHE A 124     -15.636 -22.097  -5.524  1.00 31.480          C  
ATOM   1982  CZ  PHE A 124     -16.732 -21.971  -6.315  1.00 31.480          C  
ATOM   1983  H   PHE A 124     -16.903 -26.951  -4.204  1.00 27.350          H  
ATOM   1984  HA  PHE A 124     -15.959 -27.040  -7.038  1.00 26.830          H  
ATOM   1985 1HB  PHE A 124     -14.603 -25.787  -4.637  1.00 37.770          H  
ATOM   1986 2HB  PHE A 124     -14.037 -25.762  -6.275  1.00 37.770          H  
ATOM   1987  HD1 PHE A 124     -17.150 -25.174  -7.239  1.00 37.770          H  
ATOM   1988  HD2 PHE A 124     -14.175 -23.434  -4.736  1.00 37.770          H  
ATOM   1989  HE1 PHE A 124     -18.137 -22.997  -7.556  1.00 37.770          H  
ATOM   1990  HE2 PHE A 124     -15.207 -21.226  -5.038  1.00 37.770          H  
ATOM   1991  HZ  PHE A 124     -17.184 -20.992  -6.462  1.00 37.770          H  
ATOM   1992  N   CYS A 125     -14.859 -28.776  -4.506  1.00 22.340          N  
ATOM   1993  CA  CYS A 125     -13.978 -29.875  -4.100  1.00 22.320          C  
ATOM   1994  C   CYS A 125     -14.090 -31.024  -5.058  1.00 21.810          C  
ATOM   1995  O   CYS A 125     -13.088 -31.613  -5.454  1.00 21.450          O  
ATOM   1996  CB  CYS A 125     -14.350 -30.337  -2.733  1.00 31.260          C  
ATOM   1997  SG  CYS A 125     -14.213 -29.019  -1.503  1.00 31.260          S  
ATOM   1998  H   CYS A 125     -15.473 -28.383  -3.811  1.00 26.810          H  
ATOM   1999  HA  CYS A 125     -12.951 -29.569  -4.086  1.00 26.780          H  
ATOM   2000 1HB  CYS A 125     -15.339 -30.735  -2.767  1.00 37.510          H  
ATOM   2001 2HB  CYS A 125     -13.685 -31.144  -2.433  1.00 37.510          H  
ATOM   2002  N   ILE A 126     -15.307 -31.274  -5.500  1.00 21.870          N  
ATOM   2003  CA  ILE A 126     -15.644 -32.314  -6.451  1.00 21.530          C  
ATOM   2004  C   ILE A 126     -14.853 -32.236  -7.780  1.00 20.960          C  
ATOM   2005  O   ILE A 126     -14.809 -33.217  -8.523  1.00 21.140          O  
ATOM   2006  CB  ILE A 126     -17.159 -32.282  -6.693  1.00 30.280          C  
ATOM   2007  CG1 ILE A 126     -17.620 -33.584  -7.391  1.00 30.280          C  
ATOM   2008  CG2 ILE A 126     -17.529 -31.020  -7.468  1.00 30.280          C  
ATOM   2009  CD1 ILE A 126     -19.121 -33.801  -7.379  1.00 30.280          C  
ATOM   2010  H   ILE A 126     -16.074 -30.733  -5.080  1.00 26.240          H  
ATOM   2011  HA  ILE A 126     -15.409 -33.272  -5.986  1.00 25.840          H  
ATOM   2012  HB  ILE A 126     -17.663 -32.242  -5.724  1.00 36.330          H  
ATOM   2013 1HG1 ILE A 126     -17.294 -33.569  -8.429  1.00 36.330          H  
ATOM   2014 2HG1 ILE A 126     -17.146 -34.431  -6.892  1.00 36.330          H  
ATOM   2015 1HG2 ILE A 126     -18.597 -30.975  -7.594  1.00 36.330          H  
ATOM   2016 2HG2 ILE A 126     -17.201 -30.149  -6.907  1.00 36.330          H  
ATOM   2017 3HG2 ILE A 126     -17.051 -31.018  -8.442  1.00 36.330          H  
ATOM   2018 1HD1 ILE A 126     -19.348 -34.741  -7.881  1.00 36.330          H  
ATOM   2019 2HD1 ILE A 126     -19.471 -33.847  -6.345  1.00 36.330          H  
ATOM   2020 3HD1 ILE A 126     -19.626 -32.994  -7.894  1.00 36.330          H  
ATOM   2021  N   LEU A 127     -14.240 -31.081  -8.092  1.00 20.370          N  
ATOM   2022  CA  LEU A 127     -13.469 -30.878  -9.320  1.00 19.880          C  
ATOM   2023  C   LEU A 127     -12.249 -31.809  -9.301  1.00 19.510          C  
ATOM   2024  O   LEU A 127     -11.722 -32.185 -10.351  1.00 19.400          O  
ATOM   2025  CB  LEU A 127     -13.038 -29.381  -9.495  1.00 28.030          C  
ATOM   2026  CG  LEU A 127     -11.867 -28.780  -8.619  1.00 28.030          C  
ATOM   2027  CD1 LEU A 127     -10.506 -28.975  -9.302  1.00 28.030          C  
ATOM   2028  CD2 LEU A 127     -12.046 -27.300  -8.450  1.00 28.030          C  
ATOM   2029  H   LEU A 127     -14.300 -30.305  -7.435  1.00 24.440          H  
ATOM   2030  HA  LEU A 127     -14.096 -31.151 -10.169  1.00 23.860          H  
ATOM   2031 1HB  LEU A 127     -12.806 -29.194 -10.498  1.00 33.630          H  
ATOM   2032 2HB  LEU A 127     -13.915 -28.778  -9.255  1.00 33.630          H  
ATOM   2033  HG  LEU A 127     -11.869 -29.267  -7.651  1.00 33.630          H  
ATOM   2034 1HD1 LEU A 127      -9.752 -28.540  -8.668  1.00 33.630          H  
ATOM   2035 2HD1 LEU A 127     -10.267 -30.014  -9.463  1.00 33.630          H  
ATOM   2036 3HD1 LEU A 127     -10.500 -28.466 -10.243  1.00 33.630          H  
ATOM   2037 1HD2 LEU A 127     -11.241 -26.895  -7.844  1.00 33.630          H  
ATOM   2038 2HD2 LEU A 127     -12.018 -26.834  -9.416  1.00 33.630          H  
ATOM   2039 3HD2 LEU A 127     -12.984 -27.089  -7.978  1.00 33.630          H  
ATOM   2040  N   LEU A 128     -11.811 -32.196  -8.089  1.00 19.410          N  
ATOM   2041  CA  LEU A 128     -10.655 -33.059  -7.864  1.00 19.260          C  
ATOM   2042  C   LEU A 128     -10.931 -34.503  -8.287  1.00 19.030          C  
ATOM   2043  O   LEU A 128      -9.998 -35.296  -8.440  1.00 18.890          O  
ATOM   2044  CB  LEU A 128     -10.277 -33.076  -6.364  1.00 27.020          C  
ATOM   2045  CG  LEU A 128      -9.296 -31.981  -5.822  1.00 27.020          C  
ATOM   2046  CD1 LEU A 128      -9.788 -30.617  -6.133  1.00 27.020          C  
ATOM   2047  CD2 LEU A 128      -9.173 -32.118  -4.313  1.00 27.020          C  
ATOM   2048  H   LEU A 128     -12.305 -31.861  -7.259  1.00 23.290          H  
ATOM   2049  HA  LEU A 128      -9.819 -32.678  -8.449  1.00 23.110          H  
ATOM   2050 1HB  LEU A 128     -11.181 -33.032  -5.781  1.00 32.430          H  
ATOM   2051 2HB  LEU A 128      -9.811 -34.033  -6.155  1.00 32.430          H  
ATOM   2052  HG  LEU A 128      -8.332 -32.108  -6.295  1.00 32.430          H  
ATOM   2053 1HD1 LEU A 128      -9.086 -29.879  -5.758  1.00 32.430          H  
ATOM   2054 2HD1 LEU A 128      -9.858 -30.517  -7.184  1.00 32.430          H  
ATOM   2055 3HD1 LEU A 128     -10.756 -30.467  -5.678  1.00 32.430          H  
ATOM   2056 1HD2 LEU A 128      -8.485 -31.361  -3.929  1.00 32.430          H  
ATOM   2057 2HD2 LEU A 128     -10.153 -31.981  -3.854  1.00 32.430          H  
ATOM   2058 3HD2 LEU A 128      -8.793 -33.108  -4.066  1.00 32.430          H  
ATOM   2059  N   GLY A 129     -12.207 -34.869  -8.434  1.00 19.110          N  
ATOM   2060  CA  GLY A 129     -12.585 -36.225  -8.784  1.00 19.050          C  
ATOM   2061  C   GLY A 129     -13.075 -37.009  -7.572  1.00 18.720          C  
ATOM   2062  O   GLY A 129     -12.526 -36.916  -6.470  1.00 19.190          O  
ATOM   2063  H   GLY A 129     -12.955 -34.178  -8.341  1.00 22.930          H  
ATOM   2064 1HA  GLY A 129     -13.371 -36.188  -9.538  1.00 22.860          H  
ATOM   2065 2HA  GLY A 129     -11.733 -36.733  -9.236  1.00 22.860          H  
ATOM   2066  N   ARG A 130     -14.092 -37.840  -7.793  1.00 18.000          N  
ATOM   2067  CA  ARG A 130     -14.705 -38.640  -6.730  1.00 17.760          C  
ATOM   2068  C   ARG A 130     -13.762 -39.685  -6.143  1.00 17.250          C  
ATOM   2069  O   ARG A 130     -13.993 -40.202  -5.051  1.00 16.950          O  
ATOM   2070  CB  ARG A 130     -15.969 -39.319  -7.222  1.00 24.960          C  
ATOM   2071  CG  ARG A 130     -15.769 -40.423  -8.232  1.00 24.960          C  
ATOM   2072  CD  ARG A 130     -17.055 -40.893  -8.765  1.00 24.960          C  
ATOM   2073  NE  ARG A 130     -17.838 -41.562  -7.735  1.00 24.960          N  
ATOM   2074  CZ  ARG A 130     -19.154 -41.849  -7.817  1.00 24.960          C  
ATOM   2075  NH1 ARG A 130     -19.845 -41.521  -8.891  1.00 24.960          N  
ATOM   2076  NH2 ARG A 130     -19.756 -42.460  -6.807  1.00 24.960          N  
ATOM   2077  H   ARG A 130     -14.483 -37.877  -8.724  1.00 21.600          H  
ATOM   2078  HA  ARG A 130     -14.993 -37.960  -5.927  1.00 21.310          H  
ATOM   2079 1HB  ARG A 130     -16.497 -39.743  -6.371  1.00 29.950          H  
ATOM   2080 2HB  ARG A 130     -16.625 -38.575  -7.671  1.00 29.950          H  
ATOM   2081 1HG  ARG A 130     -15.148 -40.083  -9.055  1.00 29.950          H  
ATOM   2082 2HG  ARG A 130     -15.297 -41.269  -7.739  1.00 29.950          H  
ATOM   2083 1HD  ARG A 130     -17.622 -40.039  -9.134  1.00 29.950          H  
ATOM   2084 2HD  ARG A 130     -16.877 -41.596  -9.576  1.00 29.950          H  
ATOM   2085  HE  ARG A 130     -17.349 -41.836  -6.890  1.00 29.950          H  
ATOM   2086 1HH1 ARG A 130     -19.396 -41.055  -9.663  1.00 29.950          H  
ATOM   2087 2HH1 ARG A 130     -20.830 -41.735  -8.943  1.00 29.950          H  
ATOM   2088 1HH2 ARG A 130     -19.232 -42.710  -5.979  1.00 29.950          H  
ATOM   2089 2HH2 ARG A 130     -20.741 -42.666  -6.859  1.00 29.950          H  
ATOM   2090  N   PHE A 131     -12.700 -40.005  -6.872  1.00 17.270          N  
ATOM   2091  CA  PHE A 131     -11.763 -41.012  -6.420  1.00 16.960          C  
ATOM   2092  C   PHE A 131     -10.527 -40.384  -5.791  1.00 16.410          C  
ATOM   2093  O   PHE A 131      -9.584 -41.083  -5.434  1.00 16.170          O  
ATOM   2094  CB  PHE A 131     -11.366 -41.926  -7.574  1.00 23.870          C  
ATOM   2095  CG  PHE A 131     -12.539 -42.665  -8.149  1.00 23.870          C  
ATOM   2096  CD1 PHE A 131     -13.007 -42.368  -9.425  1.00 23.870          C  
ATOM   2097  CD2 PHE A 131     -13.200 -43.638  -7.413  1.00 23.870          C  
ATOM   2098  CE1 PHE A 131     -14.097 -43.031  -9.947  1.00 23.870          C  
ATOM   2099  CE2 PHE A 131     -14.295 -44.297  -7.936  1.00 23.870          C  
ATOM   2100  CZ  PHE A 131     -14.741 -43.992  -9.203  1.00 23.870          C  
ATOM   2101  H   PHE A 131     -12.559 -39.537  -7.753  1.00 20.720          H  
ATOM   2102  HA  PHE A 131     -12.252 -41.619  -5.659  1.00 20.350          H  
ATOM   2103 1HB  PHE A 131     -10.903 -41.339  -8.363  1.00 28.640          H  
ATOM   2104 2HB  PHE A 131     -10.634 -42.656  -7.230  1.00 28.640          H  
ATOM   2105  HD1 PHE A 131     -12.504 -41.605 -10.017  1.00 28.640          H  
ATOM   2106  HD2 PHE A 131     -12.853 -43.880  -6.408  1.00 28.640          H  
ATOM   2107  HE1 PHE A 131     -14.452 -42.790 -10.950  1.00 28.640          H  
ATOM   2108  HE2 PHE A 131     -14.806 -45.059  -7.348  1.00 28.640          H  
ATOM   2109  HZ  PHE A 131     -15.603 -44.515  -9.616  1.00 28.640          H  
ATOM   2110  N   ASP A 132     -10.548 -39.068  -5.556  1.00 16.360          N  
ATOM   2111  CA  ASP A 132      -9.403 -38.399  -4.943  1.00 16.020          C  
ATOM   2112  C   ASP A 132      -9.077 -38.996  -3.581  1.00 15.730          C  
ATOM   2113  O   ASP A 132      -7.908 -39.126  -3.220  1.00 15.460          O  
ATOM   2114  CB  ASP A 132      -9.662 -36.889  -4.810  1.00 22.560          C  
ATOM   2115  CG  ASP A 132      -8.471 -36.093  -4.202  1.00 22.560          C  
ATOM   2116  OD1 ASP A 132      -7.394 -36.098  -4.753  1.00 22.560          O  
ATOM   2117  OD2 ASP A 132      -8.681 -35.463  -3.172  1.00 22.560          O  
ATOM   2118  H   ASP A 132     -11.348 -38.494  -5.838  1.00 19.630          H  
ATOM   2119  HA  ASP A 132      -8.538 -38.537  -5.591  1.00 19.220          H  
ATOM   2120 1HB  ASP A 132      -9.891 -36.480  -5.801  1.00 27.080          H  
ATOM   2121 2HB  ASP A 132     -10.545 -36.728  -4.192  1.00 27.080          H  
ATOM   2122  N   ASN A 133     -10.101 -39.450  -2.849  1.00 15.940          N  
ATOM   2123  CA  ASN A 133      -9.897 -39.983  -1.510  1.00 15.790          C  
ATOM   2124  C   ASN A 133      -9.635 -41.489  -1.483  1.00 15.940          C  
ATOM   2125  O   ASN A 133      -9.435 -42.082  -0.410  1.00 16.060          O  
ATOM   2126  CB  ASN A 133     -11.092 -39.646  -0.637  1.00 22.170          C  
ATOM   2127  CG  ASN A 133     -11.144 -38.192  -0.271  1.00 22.170          C  
ATOM   2128  OD1 ASN A 133     -10.365 -37.738   0.571  1.00 22.170          O  
ATOM   2129  ND2 ASN A 133     -12.051 -37.457  -0.865  1.00 22.170          N  
ATOM   2130  H   ASN A 133     -11.043 -39.343  -3.200  1.00 19.130          H  
ATOM   2131  HA  ASN A 133      -9.045 -39.482  -1.092  1.00 18.950          H  
ATOM   2132 1HB  ASN A 133     -12.011 -39.910  -1.163  1.00 26.600          H  
ATOM   2133 2HB  ASN A 133     -11.054 -40.238   0.276  1.00 26.600          H  
ATOM   2134 1HD2 ASN A 133     -12.129 -36.480  -0.643  1.00 26.600          H  
ATOM   2135 2HD2 ASN A 133     -12.672 -37.861  -1.533  1.00 26.600          H  
ATOM   2136  N   ALA A 134      -9.498 -42.108  -2.656  1.00 16.080          N  
ATOM   2137  CA  ALA A 134      -9.313 -43.552  -2.754  1.00 16.420          C  
ATOM   2138  C   ALA A 134      -7.902 -43.973  -2.355  1.00 15.980          C  
ATOM   2139  O   ALA A 134      -7.079 -44.346  -3.191  1.00 15.620          O  
ATOM   2140  CB  ALA A 134      -9.617 -44.008  -4.174  1.00 22.850          C  
ATOM   2141  H   ALA A 134      -9.567 -41.575  -3.526  1.00 19.300          H  
ATOM   2142  HA  ALA A 134     -10.013 -44.029  -2.071  1.00 19.700          H  
ATOM   2143 1HB  ALA A 134      -9.510 -45.089  -4.242  1.00 27.420          H  
ATOM   2144 2HB  ALA A 134     -10.636 -43.723  -4.439  1.00 27.420          H  
ATOM   2145 3HB  ALA A 134      -8.921 -43.529  -4.862  1.00 27.420          H  
ATOM   2146  N   GLY A 135      -7.648 -43.936  -1.045  1.00 16.220          N  
ATOM   2147  CA  GLY A 135      -6.336 -44.237  -0.475  1.00 16.140          C  
ATOM   2148  C   GLY A 135      -5.552 -42.962  -0.177  1.00 15.800          C  
ATOM   2149  O   GLY A 135      -4.319 -42.952  -0.208  1.00 16.010          O  
ATOM   2150  H   GLY A 135      -8.410 -43.610  -0.455  1.00 19.460          H  
ATOM   2151 1HA  GLY A 135      -6.463 -44.810   0.443  1.00 19.370          H  
ATOM   2152 2HA  GLY A 135      -5.772 -44.861  -1.169  1.00 19.370          H  
ATOM   2153  N   LYS A 136      -6.273 -41.871   0.059  1.00 15.400          N  
ATOM   2154  CA  LYS A 136      -5.648 -40.590   0.357  1.00 15.050          C  
ATOM   2155  C   LYS A 136      -5.178 -40.419   1.791  1.00 14.630          C  
ATOM   2156  O   LYS A 136      -5.849 -40.808   2.747  1.00 14.710          O  
ATOM   2157  CB  LYS A 136      -6.595 -39.460   0.015  1.00 21.210          C  
ATOM   2158  CG  LYS A 136      -6.052 -38.053   0.179  1.00 21.210          C  
ATOM   2159  CD  LYS A 136      -7.060 -37.034  -0.309  1.00 21.210          C  
ATOM   2160  CE  LYS A 136      -6.487 -35.665  -0.286  1.00 21.210          C  
ATOM   2161  NZ  LYS A 136      -7.465 -34.645  -0.741  1.00 21.210          N  
ATOM   2162  H   LYS A 136      -7.293 -41.943   0.056  1.00 18.480          H  
ATOM   2163  HA  LYS A 136      -4.768 -40.496  -0.275  1.00 18.060          H  
ATOM   2164 1HB  LYS A 136      -6.862 -39.563  -1.025  1.00 25.450          H  
ATOM   2165 2HB  LYS A 136      -7.501 -39.551   0.615  1.00 25.450          H  
ATOM   2166 1HG  LYS A 136      -5.879 -37.842   1.232  1.00 25.450          H  
ATOM   2167 2HG  LYS A 136      -5.113 -37.931  -0.359  1.00 25.450          H  
ATOM   2168 1HD  LYS A 136      -7.377 -37.267  -1.330  1.00 25.450          H  
ATOM   2169 2HD  LYS A 136      -7.932 -37.051   0.332  1.00 25.450          H  
ATOM   2170 1HE  LYS A 136      -6.156 -35.420   0.720  1.00 25.450          H  
ATOM   2171 2HE  LYS A 136      -5.627 -35.646  -0.958  1.00 25.450          H  
ATOM   2172 1HZ  LYS A 136      -7.009 -33.715  -0.732  1.00 25.450          H  
ATOM   2173 2HZ  LYS A 136      -7.775 -34.873  -1.704  1.00 25.450          H  
ATOM   2174 3HZ  LYS A 136      -8.259 -34.638  -0.136  1.00 25.450          H  
ATOM   2175  N   VAL A 137      -4.052 -39.735   1.899  1.00 14.340          N  
ATOM   2176  CA  VAL A 137      -3.423 -39.303   3.127  1.00 14.070          C  
ATOM   2177  C   VAL A 137      -3.390 -37.778   3.052  1.00 13.750          C  
ATOM   2178  O   VAL A 137      -3.064 -37.213   2.009  1.00 13.880          O  
ATOM   2179  CB  VAL A 137      -2.010 -39.916   3.257  1.00 19.810          C  
ATOM   2180  CG1 VAL A 137      -1.311 -39.439   4.538  1.00 19.810          C  
ATOM   2181  CG2 VAL A 137      -2.140 -41.436   3.253  1.00 19.810          C  
ATOM   2182  H   VAL A 137      -3.592 -39.484   1.037  1.00 17.210          H  
ATOM   2183  HA  VAL A 137      -4.033 -39.610   3.979  1.00 16.880          H  
ATOM   2184  HB  VAL A 137      -1.399 -39.599   2.412  1.00 23.770          H  
ATOM   2185 1HG1 VAL A 137      -0.323 -39.889   4.596  1.00 23.770          H  
ATOM   2186 2HG1 VAL A 137      -1.203 -38.387   4.542  1.00 23.770          H  
ATOM   2187 3HG1 VAL A 137      -1.895 -39.742   5.406  1.00 23.770          H  
ATOM   2188 1HG2 VAL A 137      -1.155 -41.890   3.328  1.00 23.770          H  
ATOM   2189 2HG2 VAL A 137      -2.751 -41.749   4.099  1.00 23.770          H  
ATOM   2190 3HG2 VAL A 137      -2.616 -41.768   2.327  1.00 23.770          H  
ATOM   2191  N   HIS A 138      -3.739 -37.101   4.137  1.00 13.490          N  
ATOM   2192  CA  HIS A 138      -3.803 -35.641   4.195  1.00 13.330          C  
ATOM   2193  C   HIS A 138      -2.449 -34.923   4.055  1.00 13.700          C  
ATOM   2194  O   HIS A 138      -2.397 -33.689   3.908  1.00 13.980          O  
ATOM   2195  CB  HIS A 138      -4.488 -35.306   5.502  1.00 18.730          C  
ATOM   2196  CG  HIS A 138      -3.788 -35.957   6.610  1.00 18.730          C  
ATOM   2197  ND1 HIS A 138      -3.847 -37.335   6.805  1.00 18.730          N  
ATOM   2198  CD2 HIS A 138      -3.015 -35.469   7.600  1.00 18.730          C  
ATOM   2199  CE1 HIS A 138      -3.127 -37.650   7.872  1.00 18.730          C  
ATOM   2200  NE2 HIS A 138      -2.618 -36.538   8.371  1.00 18.730          N  
ATOM   2201  H   HIS A 138      -3.979 -37.603   5.001  1.00 16.190          H  
ATOM   2202  HA  HIS A 138      -4.439 -35.286   3.384  1.00 16.000          H  
ATOM   2203 1HB  HIS A 138      -4.484 -34.228   5.665  1.00 22.470          H  
ATOM   2204 2HB  HIS A 138      -5.526 -35.643   5.484  1.00 22.470          H  
ATOM   2205  HD2 HIS A 138      -2.749 -34.422   7.759  1.00 22.470          H  
ATOM   2206  HE1 HIS A 138      -2.982 -38.653   8.272  1.00 22.470          H  
ATOM   2207  HE2 HIS A 138      -2.025 -36.472   9.190  1.00 22.470          H  
ATOM   2208  N   GLU A 139      -1.377 -35.711   4.096  1.00 13.830          N  
ATOM   2209  CA  GLU A 139       0.002 -35.287   3.896  1.00 14.340          C  
ATOM   2210  C   GLU A 139       0.527 -35.649   2.491  1.00 14.440          C  
ATOM   2211  O   GLU A 139       1.711 -35.458   2.209  1.00 14.760          O  
ATOM   2212  CB  GLU A 139       0.921 -35.904   4.954  1.00 19.870          C  
ATOM   2213  CG  GLU A 139       0.623 -35.485   6.385  1.00 19.870          C  
ATOM   2214  CD  GLU A 139       0.847 -34.000   6.636  1.00 19.870          C  
ATOM   2215  OE1 GLU A 139       1.783 -33.467   6.096  1.00 19.870          O  
ATOM   2216  OE2 GLU A 139       0.060 -33.390   7.343  1.00 19.870          O  
ATOM   2217  H   GLU A 139      -1.558 -36.686   4.257  1.00 16.600          H  
ATOM   2218  HA  GLU A 139       0.047 -34.204   3.997  1.00 17.210          H  
ATOM   2219 1HB  GLU A 139       0.849 -36.988   4.905  1.00 23.850          H  
ATOM   2220 2HB  GLU A 139       1.956 -35.638   4.739  1.00 23.850          H  
ATOM   2221 1HG  GLU A 139      -0.401 -35.731   6.602  1.00 23.850          H  
ATOM   2222 2HG  GLU A 139       1.254 -36.062   7.057  1.00 23.850          H  
ATOM   2223  N   ARG A 140      -0.326 -36.206   1.619  1.00 14.310          N  
ATOM   2224  CA  ARG A 140       0.102 -36.590   0.274  1.00 14.460          C  
ATOM   2225  C   ARG A 140       0.577 -35.358  -0.498  1.00 14.470          C  
ATOM   2226  O   ARG A 140      -0.111 -34.337  -0.549  1.00 14.730          O  
ATOM   2227  CB  ARG A 140      -1.039 -37.302  -0.469  1.00 20.180          C  
ATOM   2228  CG  ARG A 140      -0.659 -37.977  -1.806  1.00 20.180          C  
ATOM   2229  CD  ARG A 140      -1.739 -38.906  -2.338  1.00 20.180          C  
ATOM   2230  NE  ARG A 140      -2.963 -38.195  -2.763  1.00 20.180          N  
ATOM   2231  CZ  ARG A 140      -4.148 -38.797  -3.099  1.00 20.180          C  
ATOM   2232  NH1 ARG A 140      -4.270 -40.113  -3.067  1.00 20.180          N  
ATOM   2233  NH2 ARG A 140      -5.191 -38.057  -3.453  1.00 20.180          N  
ATOM   2234  H   ARG A 140      -1.299 -36.366   1.886  1.00 17.170          H  
ATOM   2235  HA  ARG A 140       0.938 -37.286   0.363  1.00 17.350          H  
ATOM   2236 1HB  ARG A 140      -1.453 -38.076   0.176  1.00 24.220          H  
ATOM   2237 2HB  ARG A 140      -1.840 -36.590  -0.668  1.00 24.220          H  
ATOM   2238 1HG  ARG A 140      -0.504 -37.219  -2.546  1.00 24.220          H  
ATOM   2239 2HG  ARG A 140       0.259 -38.551  -1.681  1.00 24.220          H  
ATOM   2240 1HD  ARG A 140      -1.342 -39.443  -3.203  1.00 24.220          H  
ATOM   2241 2HD  ARG A 140      -2.010 -39.620  -1.558  1.00 24.220          H  
ATOM   2242  HE  ARG A 140      -2.930 -37.182  -2.802  1.00 24.220          H  
ATOM   2243 1HH1 ARG A 140      -3.492 -40.697  -2.802  1.00 24.220          H  
ATOM   2244 2HH1 ARG A 140      -5.154 -40.550  -3.326  1.00 24.220          H  
ATOM   2245 1HH2 ARG A 140      -5.122 -37.045  -3.488  1.00 24.220          H  
ATOM   2246 2HH2 ARG A 140      -6.104 -38.504  -3.663  1.00 24.220          H  
ATOM   2247  N   ASN A 141       1.720 -35.468  -1.177  1.00 14.320          N  
ATOM   2248  CA  ASN A 141       2.296 -34.335  -1.907  1.00 14.370          C  
ATOM   2249  C   ASN A 141       1.581 -34.016  -3.209  1.00 13.900          C  
ATOM   2250  O   ASN A 141       1.869 -33.016  -3.862  1.00 14.080          O  
ATOM   2251  CB  ASN A 141       3.749 -34.624  -2.178  1.00 20.100          C  
ATOM   2252  CG  ASN A 141       3.875 -35.845  -3.010  1.00 20.100          C  
ATOM   2253  OD1 ASN A 141       3.186 -36.842  -2.715  1.00 20.100          O  
ATOM   2254  ND2 ASN A 141       4.703 -35.810  -4.019  1.00 20.100          N  
ATOM   2255  H   ASN A 141       2.243 -36.341  -1.154  1.00 17.180          H  
ATOM   2256  HA  ASN A 141       2.223 -33.452  -1.271  1.00 17.240          H  
ATOM   2257 1HB  ASN A 141       4.205 -33.782  -2.699  1.00 24.120          H  
ATOM   2258 2HB  ASN A 141       4.282 -34.767  -1.238  1.00 24.120          H  
ATOM   2259 1HD2 ASN A 141       4.814 -36.611  -4.605  1.00 24.120          H  
ATOM   2260 2HD2 ASN A 141       5.224 -34.978  -4.211  1.00 24.120          H  
ATOM   2261  N   LYS A 142       0.645 -34.873  -3.568  1.00 13.450          N  
ATOM   2262  CA  LYS A 142      -0.163 -34.716  -4.759  1.00 13.120          C  
ATOM   2263  C   LYS A 142      -1.531 -34.136  -4.426  1.00 12.680          C  
ATOM   2264  O   LYS A 142      -2.398 -34.069  -5.294  1.00 12.680          O  
ATOM   2265  CB  LYS A 142      -0.304 -36.039  -5.503  1.00 18.500          C  
ATOM   2266  CG  LYS A 142       1.006 -36.556  -6.070  1.00 18.500          C  
ATOM   2267  CD  LYS A 142       0.813 -37.871  -6.810  1.00 18.500          C  
ATOM   2268  CE  LYS A 142       2.120 -38.374  -7.434  1.00 18.500          C  
ATOM   2269  NZ  LYS A 142       2.540 -37.566  -8.639  1.00 18.500          N  
ATOM   2270  H   LYS A 142       0.503 -35.665  -2.964  1.00 16.140          H  
ATOM   2271  HA  LYS A 142       0.337 -34.009  -5.422  1.00 15.740          H  
ATOM   2272 1HB  LYS A 142      -0.727 -36.792  -4.851  1.00 22.200          H  
ATOM   2273 2HB  LYS A 142      -0.993 -35.908  -6.337  1.00 22.200          H  
ATOM   2274 1HG  LYS A 142       1.427 -35.806  -6.744  1.00 22.200          H  
ATOM   2275 2HG  LYS A 142       1.711 -36.711  -5.252  1.00 22.200          H  
ATOM   2276 1HD  LYS A 142       0.443 -38.624  -6.113  1.00 22.200          H  
ATOM   2277 2HD  LYS A 142       0.072 -37.736  -7.599  1.00 22.200          H  
ATOM   2278 1HE  LYS A 142       2.910 -38.320  -6.686  1.00 22.200          H  
ATOM   2279 2HE  LYS A 142       1.989 -39.411  -7.736  1.00 22.200          H  
ATOM   2280 1HZ  LYS A 142       3.403 -37.938  -9.010  1.00 22.200          H  
ATOM   2281 2HZ  LYS A 142       1.829 -37.618  -9.347  1.00 22.200          H  
ATOM   2282 3HZ  LYS A 142       2.702 -36.569  -8.412  1.00 22.200          H  
ATOM   2283  N   ASP A 143      -1.755 -33.790  -3.155  1.00 12.450          N  
ATOM   2284  CA  ASP A 143      -3.009 -33.185  -2.734  1.00 12.160          C  
ATOM   2285  C   ASP A 143      -3.185 -31.839  -3.414  1.00 11.430          C  
ATOM   2286  O   ASP A 143      -2.268 -31.017  -3.422  1.00 11.330          O  
ATOM   2287  CB  ASP A 143      -3.069 -33.054  -1.210  1.00 17.140          C  
ATOM   2288  CG  ASP A 143      -4.416 -32.478  -0.687  1.00 17.140          C  
ATOM   2289  OD1 ASP A 143      -5.421 -33.127  -0.857  1.00 17.140          O  
ATOM   2290  OD2 ASP A 143      -4.420 -31.420  -0.101  1.00 17.140          O  
ATOM   2291  H   ASP A 143      -1.021 -33.901  -2.450  1.00 14.940          H  
ATOM   2292  HA  ASP A 143      -3.830 -33.830  -3.049  1.00 14.590          H  
ATOM   2293 1HB  ASP A 143      -2.913 -34.039  -0.761  1.00 20.570          H  
ATOM   2294 2HB  ASP A 143      -2.244 -32.433  -0.875  1.00 20.570          H  
ATOM   2295  N   TYR A 144      -4.358 -31.619  -3.989  1.00 11.070          N  
ATOM   2296  CA  TYR A 144      -4.623 -30.375  -4.697  1.00 10.470          C  
ATOM   2297  C   TYR A 144      -5.049 -29.273  -3.758  1.00  9.570          C  
ATOM   2298  O   TYR A 144      -5.951 -29.435  -2.927  1.00  9.230          O  
ATOM   2299  CB  TYR A 144      -5.683 -30.603  -5.742  1.00 14.900          C  
ATOM   2300  CG  TYR A 144      -5.193 -31.467  -6.825  1.00 14.900          C  
ATOM   2301  CD1 TYR A 144      -5.475 -32.821  -6.810  1.00 14.900          C  
ATOM   2302  CD2 TYR A 144      -4.425 -30.921  -7.831  1.00 14.900          C  
ATOM   2303  CE1 TYR A 144      -4.987 -33.622  -7.807  1.00 14.900          C  
ATOM   2304  CE2 TYR A 144      -3.944 -31.719  -8.826  1.00 14.900          C  
ATOM   2305  CZ  TYR A 144      -4.214 -33.060  -8.821  1.00 14.900          C  
ATOM   2306  OH  TYR A 144      -3.701 -33.855  -9.810  1.00 14.900          O  
ATOM   2307  H   TYR A 144      -5.060 -32.344  -3.938  1.00 13.280          H  
ATOM   2308  HA  TYR A 144      -3.703 -30.051  -5.189  1.00 12.560          H  
ATOM   2309 1HB  TYR A 144      -6.535 -31.064  -5.291  1.00 17.880          H  
ATOM   2310 2HB  TYR A 144      -5.998 -29.663  -6.162  1.00 17.880          H  
ATOM   2311  HD1 TYR A 144      -6.076 -33.254  -6.006  1.00 17.880          H  
ATOM   2312  HD2 TYR A 144      -4.203 -29.851  -7.831  1.00 17.880          H  
ATOM   2313  HE1 TYR A 144      -5.197 -34.692  -7.798  1.00 17.880          H  
ATOM   2314  HE2 TYR A 144      -3.340 -31.292  -9.619  1.00 17.880          H  
ATOM   2315  HH  TYR A 144      -3.138 -33.317 -10.386  1.00 17.880          H  
ATOM   2316  N   ASP A 145      -4.430 -28.111  -3.910  1.00  9.350          N  
ATOM   2317  CA  ASP A 145      -4.737 -27.007  -3.010  1.00  8.650          C  
ATOM   2318  C   ASP A 145      -5.978 -26.317  -3.524  1.00  8.170          C  
ATOM   2319  O   ASP A 145      -5.872 -25.315  -4.228  1.00  8.490          O  
ATOM   2320  CB  ASP A 145      -3.601 -25.967  -2.932  1.00 12.390          C  
ATOM   2321  CG  ASP A 145      -3.741 -24.990  -1.746  1.00 12.390          C  
ATOM   2322  OD1 ASP A 145      -4.288 -25.418  -0.754  1.00 12.390          O  
ATOM   2323  OD2 ASP A 145      -3.307 -23.858  -1.820  1.00 12.390          O  
ATOM   2324  H   ASP A 145      -3.736 -28.020  -4.661  1.00 11.220          H  
ATOM   2325  HA  ASP A 145      -4.941 -27.401  -2.016  1.00 10.380          H  
ATOM   2326 1HB  ASP A 145      -2.630 -26.461  -2.894  1.00 14.870          H  
ATOM   2327 2HB  ASP A 145      -3.637 -25.378  -3.807  1.00 14.870          H  
ATOM   2328  N   ILE A 146      -7.142 -26.917  -3.317  1.00  7.660          N  
ATOM   2329  CA  ILE A 146      -8.343 -26.336  -3.898  1.00  7.470          C  
ATOM   2330  C   ILE A 146      -8.636 -24.956  -3.353  1.00  7.210          C  
ATOM   2331  O   ILE A 146      -8.576 -24.735  -2.142  1.00  7.100          O  
ATOM   2332  CB  ILE A 146      -9.590 -27.211  -3.738  1.00 10.530          C  
ATOM   2333  CG1 ILE A 146     -10.644 -26.594  -4.648  1.00 10.530          C  
ATOM   2334  CG2 ILE A 146     -10.075 -27.322  -2.262  1.00 10.530          C  
ATOM   2335  CD1 ILE A 146     -11.748 -27.375  -4.869  1.00 10.530          C  
ATOM   2336  H   ILE A 146      -7.151 -27.789  -2.786  1.00  9.190          H  
ATOM   2337  HA  ILE A 146      -8.179 -26.233  -4.960  1.00  8.960          H  
ATOM   2338  HB  ILE A 146      -9.365 -28.207  -4.112  1.00 12.640          H  
ATOM   2339 1HG1 ILE A 146     -11.020 -25.661  -4.225  1.00 12.640          H  
ATOM   2340 2HG1 ILE A 146     -10.182 -26.393  -5.622  1.00 12.640          H  
ATOM   2341 1HG2 ILE A 146     -10.953 -27.953  -2.193  1.00 12.640          H  
ATOM   2342 2HG2 ILE A 146      -9.292 -27.760  -1.669  1.00 12.640          H  
ATOM   2343 3HG2 ILE A 146     -10.324 -26.344  -1.863  1.00 12.640          H  
ATOM   2344 1HD1 ILE A 146     -12.372 -26.866  -5.521  1.00 12.640          H  
ATOM   2345 2HD1 ILE A 146     -11.455 -28.307  -5.319  1.00 12.640          H  
ATOM   2346 3HD1 ILE A 146     -12.253 -27.533  -3.938  1.00 12.640          H  
ATOM   2347  N   HIS A 147      -8.977 -24.028  -4.252  1.00  7.300          N  
ATOM   2348  CA  HIS A 147      -9.283 -22.682  -3.842  1.00  7.270          C  
ATOM   2349  C   HIS A 147     -10.766 -22.366  -3.863  1.00  7.170          C  
ATOM   2350  O   HIS A 147     -11.563 -22.994  -4.558  1.00  7.560          O  
ATOM   2351  CB  HIS A 147      -8.484 -21.691  -4.685  1.00 10.190          C  
ATOM   2352  CG  HIS A 147      -7.053 -21.794  -4.368  1.00 10.190          C  
ATOM   2353  ND1 HIS A 147      -6.538 -21.318  -3.187  1.00 10.190          N  
ATOM   2354  CD2 HIS A 147      -6.020 -22.348  -5.037  1.00 10.190          C  
ATOM   2355  CE1 HIS A 147      -5.242 -21.583  -3.139  1.00 10.190          C  
ATOM   2356  NE2 HIS A 147      -4.907 -22.202  -4.248  1.00 10.190          N  
ATOM   2357  H   HIS A 147      -9.020 -24.238  -5.255  1.00  8.760          H  
ATOM   2358  HA  HIS A 147      -8.953 -22.547  -2.827  1.00  8.720          H  
ATOM   2359 1HB  HIS A 147      -8.613 -21.908  -5.740  1.00 12.230          H  
ATOM   2360 2HB  HIS A 147      -8.821 -20.678  -4.499  1.00 12.230          H  
ATOM   2361  HD2 HIS A 147      -6.063 -22.837  -6.006  1.00 12.230          H  
ATOM   2362  HE1 HIS A 147      -4.563 -21.341  -2.320  1.00 12.230          H  
ATOM   2363  HE2 HIS A 147      -3.977 -22.531  -4.459  1.00 12.230          H  
ATOM   2364  N   PHE A 148     -11.126 -21.369  -3.083  1.00  6.880          N  
ATOM   2365  CA  PHE A 148     -12.477 -20.843  -3.012  1.00  7.030          C  
ATOM   2366  C   PHE A 148     -12.308 -19.342  -3.177  1.00  7.330          C  
ATOM   2367  O   PHE A 148     -12.595 -18.577  -2.255  1.00  7.560          O  
ATOM   2368  CB  PHE A 148     -13.124 -21.205  -1.659  1.00  9.780          C  
ATOM   2369  CG  PHE A 148     -13.139 -22.724  -1.357  1.00  9.780          C  
ATOM   2370  CD1 PHE A 148     -12.265 -23.292  -0.447  1.00  9.780          C  
ATOM   2371  CD2 PHE A 148     -13.988 -23.562  -1.993  1.00  9.780          C  
ATOM   2372  CE1 PHE A 148     -12.250 -24.636  -0.205  1.00  9.780          C  
ATOM   2373  CE2 PHE A 148     -13.980 -24.925  -1.761  1.00  9.780          C  
ATOM   2374  CZ  PHE A 148     -13.111 -25.456  -0.869  1.00  9.780          C  
ATOM   2375  H   PHE A 148     -10.404 -20.933  -2.521  1.00  8.260          H  
ATOM   2376  HA  PHE A 148     -13.075 -21.235  -3.838  1.00  8.440          H  
ATOM   2377 1HB  PHE A 148     -12.578 -20.716  -0.859  1.00 11.740          H  
ATOM   2378 2HB  PHE A 148     -14.153 -20.835  -1.627  1.00 11.740          H  
ATOM   2379  HD1 PHE A 148     -11.595 -22.668   0.087  1.00 11.740          H  
ATOM   2380  HD2 PHE A 148     -14.675 -23.138  -2.689  1.00 11.740          H  
ATOM   2381  HE1 PHE A 148     -11.548 -25.045   0.519  1.00 11.740          H  
ATOM   2382  HE2 PHE A 148     -14.670 -25.573  -2.288  1.00 11.740          H  
ATOM   2383  HZ  PHE A 148     -13.103 -26.524  -0.677  1.00 11.740          H  
ATOM   2384  N   SER A 149     -11.732 -18.931  -4.315  1.00  7.560          N  
ATOM   2385  CA  SER A 149     -11.280 -17.552  -4.478  1.00  8.050          C  
ATOM   2386  C   SER A 149     -11.475 -16.828  -5.799  1.00  8.530          C  
ATOM   2387  O   SER A 149     -10.790 -17.100  -6.787  1.00  8.670          O  
ATOM   2388  CB  SER A 149      -9.790 -17.567  -4.265  1.00 11.070          C  
ATOM   2389  OG  SER A 149      -9.233 -16.297  -4.455  1.00 11.070          O  
ATOM   2390  H   SER A 149     -11.582 -19.585  -5.074  1.00  9.070          H  
ATOM   2391  HA  SER A 149     -11.773 -16.954  -3.716  1.00  9.660          H  
ATOM   2392 1HB  SER A 149      -9.564 -17.947  -3.272  1.00 13.290          H  
ATOM   2393 2HB  SER A 149      -9.346 -18.257  -4.974  1.00 13.290          H  
ATOM   2394  HG  SER A 149      -8.301 -16.383  -4.236  1.00 13.290          H  
ATOM   2395  N   ASN A 150     -12.370 -15.835  -5.788  1.00  8.910          N  
ATOM   2396  CA  ASN A 150     -12.633 -14.971  -6.938  1.00  9.480          C  
ATOM   2397  C   ASN A 150     -12.884 -15.676  -8.271  1.00  9.680          C  
ATOM   2398  O   ASN A 150     -12.295 -15.304  -9.287  1.00  9.970          O  
ATOM   2399  CB  ASN A 150     -11.520 -13.954  -7.065  1.00 13.040          C  
ATOM   2400  CG  ASN A 150     -11.500 -12.994  -5.902  1.00 13.040          C  
ATOM   2401  OD1 ASN A 150     -12.544 -12.468  -5.490  1.00 13.040          O  
ATOM   2402  ND2 ASN A 150     -10.336 -12.755  -5.358  1.00 13.040          N  
ATOM   2403  H   ASN A 150     -12.884 -15.678  -4.932  1.00 10.690          H  
ATOM   2404  HA  ASN A 150     -13.547 -14.417  -6.719  1.00 11.380          H  
ATOM   2405 1HB  ASN A 150     -10.557 -14.465  -7.116  1.00 15.650          H  
ATOM   2406 2HB  ASN A 150     -11.639 -13.386  -7.985  1.00 15.650          H  
ATOM   2407 1HD2 ASN A 150     -10.267 -12.127  -4.581  1.00 15.650          H  
ATOM   2408 2HD2 ASN A 150      -9.517 -13.202  -5.716  1.00 15.650          H  
ATOM   2409  N   PHE A 151     -13.722 -16.697  -8.278  1.00  9.680          N  
ATOM   2410  CA  PHE A 151     -14.016 -17.415  -9.509  1.00 10.020          C  
ATOM   2411  C   PHE A 151     -15.178 -16.684 -10.195  1.00 10.470          C  
ATOM   2412  O   PHE A 151     -16.047 -16.132  -9.523  1.00 10.630          O  
ATOM   2413  CB  PHE A 151     -14.383 -18.869  -9.203  1.00 13.890          C  
ATOM   2414  CG  PHE A 151     -13.287 -19.687  -8.515  1.00 13.890          C  
ATOM   2415  CD1 PHE A 151     -11.978 -19.260  -8.409  1.00 13.890          C  
ATOM   2416  CD2 PHE A 151     -13.591 -20.897  -7.948  1.00 13.890          C  
ATOM   2417  CE1 PHE A 151     -11.035 -20.011  -7.753  1.00 13.890          C  
ATOM   2418  CE2 PHE A 151     -12.635 -21.644  -7.310  1.00 13.890          C  
ATOM   2419  CZ  PHE A 151     -11.372 -21.201  -7.213  1.00 13.890          C  
ATOM   2420  H   PHE A 151     -14.162 -16.974  -7.415  1.00 11.620          H  
ATOM   2421  HA  PHE A 151     -13.154 -17.379 -10.174  1.00 12.020          H  
ATOM   2422 1HB  PHE A 151     -15.275 -18.926  -8.615  1.00 16.670          H  
ATOM   2423 2HB  PHE A 151     -14.591 -19.349 -10.131  1.00 16.670          H  
ATOM   2424  HD1 PHE A 151     -11.665 -18.306  -8.830  1.00 16.670          H  
ATOM   2425  HD2 PHE A 151     -14.601 -21.271  -8.010  1.00 16.670          H  
ATOM   2426  HE1 PHE A 151     -10.015 -19.635  -7.678  1.00 16.670          H  
ATOM   2427  HE2 PHE A 151     -12.890 -22.611  -6.874  1.00 16.670          H  
ATOM   2428  HZ  PHE A 151     -10.637 -21.818  -6.707  1.00 16.670          H  
ATOM   2429  N   ASP A 152     -15.207 -16.645 -11.523  1.00 10.860          N  
ATOM   2430  CA  ASP A 152     -16.300 -15.946 -12.207  1.00 11.320          C  
ATOM   2431  C   ASP A 152     -17.684 -16.493 -11.879  1.00 11.320          C  
ATOM   2432  O   ASP A 152     -18.000 -17.647 -12.163  1.00 11.050          O  
ATOM   2433  CB  ASP A 152     -16.133 -16.037 -13.730  1.00 15.660          C  
ATOM   2434  CG  ASP A 152     -14.962 -15.239 -14.310  1.00 15.660          C  
ATOM   2435  OD1 ASP A 152     -14.415 -14.397 -13.641  1.00 15.660          O  
ATOM   2436  OD2 ASP A 152     -14.600 -15.528 -15.453  1.00 15.660          O  
ATOM   2437  H   ASP A 152     -14.468 -17.077 -12.057  1.00 13.030          H  
ATOM   2438  HA  ASP A 152     -16.269 -14.898 -11.906  1.00 13.580          H  
ATOM   2439 1HB  ASP A 152     -16.015 -17.066 -14.018  1.00 18.800          H  
ATOM   2440 2HB  ASP A 152     -17.051 -15.684 -14.201  1.00 18.800          H  
ATOM   2441  N   LEU A 153     -18.565 -15.636 -11.394  1.00 11.770          N  
ATOM   2442  CA  LEU A 153     -19.921 -16.068 -11.089  1.00 11.890          C  
ATOM   2443  C   LEU A 153     -20.872 -15.880 -12.248  1.00 12.250          C  
ATOM   2444  O   LEU A 153     -21.704 -14.963 -12.259  1.00 12.980          O  
ATOM   2445  CB  LEU A 153     -20.453 -15.406  -9.817  1.00 16.600          C  
ATOM   2446  CG  LEU A 153     -19.692 -15.746  -8.504  1.00 16.600          C  
ATOM   2447  CD1 LEU A 153     -20.305 -14.953  -7.352  1.00 16.600          C  
ATOM   2448  CD2 LEU A 153     -19.814 -17.271  -8.227  1.00 16.600          C  
ATOM   2449  H   LEU A 153     -18.275 -14.690 -11.191  1.00 14.120          H  
ATOM   2450  HA  LEU A 153     -19.899 -17.138 -10.925  1.00 14.270          H  
ATOM   2451 1HB  LEU A 153     -20.416 -14.326  -9.950  1.00 19.920          H  
ATOM   2452 2HB  LEU A 153     -21.495 -15.700  -9.685  1.00 19.920          H  
ATOM   2453  HG  LEU A 153     -18.635 -15.470  -8.590  1.00 19.920          H  
ATOM   2454 1HD1 LEU A 153     -19.780 -15.185  -6.430  1.00 19.920          H  
ATOM   2455 2HD1 LEU A 153     -20.214 -13.887  -7.559  1.00 19.920          H  
ATOM   2456 3HD1 LEU A 153     -21.352 -15.212  -7.252  1.00 19.920          H  
ATOM   2457 1HD2 LEU A 153     -19.330 -17.532  -7.317  1.00 19.920          H  
ATOM   2458 2HD2 LEU A 153     -20.867 -17.531  -8.148  1.00 19.920          H  
ATOM   2459 3HD2 LEU A 153     -19.357 -17.849  -9.018  1.00 19.920          H  
ATOM   2460  N   ASP A 154     -20.703 -16.751 -13.234  1.00 11.770          N  
ATOM   2461  CA  ASP A 154     -21.525 -16.720 -14.433  1.00 12.020          C  
ATOM   2462  C   ASP A 154     -22.966 -17.006 -14.016  1.00 12.370          C  
ATOM   2463  O   ASP A 154     -23.219 -17.575 -12.942  1.00 12.020          O  
ATOM   2464  CB  ASP A 154     -21.026 -17.719 -15.493  1.00 16.730          C  
ATOM   2465  CG  ASP A 154     -21.712 -17.556 -16.890  1.00 16.730          C  
ATOM   2466  OD1 ASP A 154     -22.428 -16.572 -17.063  1.00 16.730          O  
ATOM   2467  OD2 ASP A 154     -21.528 -18.426 -17.767  1.00 16.730          O  
ATOM   2468  H   ASP A 154     -19.946 -17.431 -13.104  1.00 14.120          H  
ATOM   2469  HA  ASP A 154     -21.485 -15.719 -14.864  1.00 14.420          H  
ATOM   2470 1HB  ASP A 154     -19.943 -17.609 -15.617  1.00 20.070          H  
ATOM   2471 2HB  ASP A 154     -21.195 -18.709 -15.156  1.00 20.070          H  
ATOM   2472  N   HIS A 155     -23.901 -16.531 -14.823  1.00 13.220          N  
ATOM   2473  CA  HIS A 155     -25.325 -16.688 -14.545  1.00 13.810          C  
ATOM   2474  C   HIS A 155     -26.214 -16.439 -15.754  1.00 14.120          C  
ATOM   2475  O   HIS A 155     -25.826 -15.774 -16.714  1.00 14.420          O  
ATOM   2476  CB  HIS A 155     -25.752 -15.757 -13.390  1.00 19.100          C  
ATOM   2477  CG  HIS A 155     -25.518 -14.298 -13.622  1.00 19.100          C  
ATOM   2478  ND1 HIS A 155     -24.271 -13.714 -13.461  1.00 19.100          N  
ATOM   2479  CD2 HIS A 155     -26.362 -13.294 -13.978  1.00 19.100          C  
ATOM   2480  CE1 HIS A 155     -24.358 -12.422 -13.712  1.00 19.100          C  
ATOM   2481  NE2 HIS A 155     -25.616 -12.133 -14.025  1.00 19.100          N  
ATOM   2482  H   HIS A 155     -23.576 -16.117 -15.701  1.00 15.860          H  
ATOM   2483  HA  HIS A 155     -25.507 -17.712 -14.227  1.00 16.570          H  
ATOM   2484 1HB  HIS A 155     -26.814 -15.894 -13.186  1.00 22.920          H  
ATOM   2485 2HB  HIS A 155     -25.211 -16.020 -12.487  1.00 22.920          H  
ATOM   2486  HD1 HIS A 155     -23.412 -14.183 -13.118  1.00 22.920          H  
ATOM   2487  HD2 HIS A 155     -27.428 -13.269 -14.204  1.00 22.920          H  
ATOM   2488  HE1 HIS A 155     -23.474 -11.789 -13.638  1.00 22.920          H  
ATOM   2489  N   LYS A 156     -27.454 -16.903 -15.667  1.00 14.170          N  
ATOM   2490  CA  LYS A 156     -28.421 -16.650 -16.717  1.00 14.540          C  
ATOM   2491  C   LYS A 156     -29.745 -16.264 -16.105  1.00 14.830          C  
ATOM   2492  O   LYS A 156     -30.257 -16.946 -15.217  1.00 15.380          O  
ATOM   2493  CB  LYS A 156     -28.554 -17.892 -17.587  1.00 20.210          C  
ATOM   2494  CG  LYS A 156     -29.458 -17.773 -18.851  1.00 20.210          C  
ATOM   2495  CD  LYS A 156     -29.564 -19.150 -19.571  1.00 20.210          C  
ATOM   2496  CE  LYS A 156     -28.224 -19.557 -20.223  1.00 20.210          C  
ATOM   2497  NZ  LYS A 156     -28.251 -20.917 -20.811  1.00 20.210          N  
ATOM   2498  H   LYS A 156     -27.732 -17.445 -14.860  1.00 17.000          H  
ATOM   2499  HA  LYS A 156     -28.076 -15.816 -17.328  1.00 17.450          H  
ATOM   2500 1HB  LYS A 156     -27.554 -18.163 -17.890  1.00 24.250          H  
ATOM   2501 2HB  LYS A 156     -28.942 -18.712 -16.983  1.00 24.250          H  
ATOM   2502 1HG  LYS A 156     -30.459 -17.441 -18.563  1.00 24.250          H  
ATOM   2503 2HG  LYS A 156     -29.034 -17.041 -19.537  1.00 24.250          H  
ATOM   2504 1HD  LYS A 156     -29.848 -19.914 -18.847  1.00 24.250          H  
ATOM   2505 2HD  LYS A 156     -30.334 -19.100 -20.344  1.00 24.250          H  
ATOM   2506 1HE  LYS A 156     -27.967 -18.843 -21.002  1.00 24.250          H  
ATOM   2507 2HE  LYS A 156     -27.460 -19.550 -19.485  1.00 24.250          H  
ATOM   2508 1HZ  LYS A 156     -27.305 -21.127 -21.177  1.00 24.250          H  
ATOM   2509 2HZ  LYS A 156     -28.453 -21.580 -20.083  1.00 24.250          H  
ATOM   2510 3HZ  LYS A 156     -28.931 -20.996 -21.539  1.00 24.250          H  
ATOM   2511  N   GLN A 157     -30.272 -15.140 -16.556  1.00 14.610          N  
ATOM   2512  CA  GLN A 157     -31.543 -14.622 -16.082  1.00 15.060          C  
ATOM   2513  C   GLN A 157     -32.327 -14.113 -17.282  1.00 15.480          C  
ATOM   2514  O   GLN A 157     -31.722 -13.586 -18.223  1.00 15.570          O  
ATOM   2515  CB  GLN A 157     -31.306 -13.524 -15.033  1.00 20.900          C  
ATOM   2516  CG  GLN A 157     -30.601 -14.031 -13.754  1.00 20.900          C  
ATOM   2517  CD  GLN A 157     -30.375 -12.957 -12.716  1.00 20.900          C  
ATOM   2518  OE1 GLN A 157     -29.746 -11.930 -12.989  1.00 20.900          O  
ATOM   2519  NE2 GLN A 157     -30.885 -13.189 -11.513  1.00 20.900          N  
ATOM   2520  H   GLN A 157     -29.780 -14.642 -17.284  1.00 17.530          H  
ATOM   2521  HA  GLN A 157     -32.115 -15.429 -15.623  1.00 18.070          H  
ATOM   2522 1HB  GLN A 157     -30.685 -12.746 -15.462  1.00 25.080          H  
ATOM   2523 2HB  GLN A 157     -32.260 -13.076 -14.748  1.00 25.080          H  
ATOM   2524 1HG  GLN A 157     -31.205 -14.823 -13.310  1.00 25.080          H  
ATOM   2525 2HG  GLN A 157     -29.625 -14.423 -14.017  1.00 25.080          H  
ATOM   2526 1HE2 GLN A 157     -30.770 -12.519 -10.776  1.00 25.080          H  
ATOM   2527 2HE2 GLN A 157     -31.385 -14.038 -11.337  1.00 25.080          H  
ATOM   2528  N   GLU A 158     -33.659 -14.196 -17.202  1.00 15.900          N  
ATOM   2529  CA  GLU A 158     -34.586 -13.787 -18.265  1.00 16.330          C  
ATOM   2530  C   GLU A 158     -34.497 -12.312 -18.627  1.00 16.880          C  
ATOM   2531  O   GLU A 158     -34.915 -11.892 -19.706  1.00 17.340          O  
ATOM   2532  CB  GLU A 158     -36.029 -14.143 -17.865  1.00 22.690          C  
ATOM   2533  CG  GLU A 158     -36.598 -13.414 -16.617  1.00 22.690          C  
ATOM   2534  CD  GLU A 158     -36.252 -14.087 -15.305  1.00 22.690          C  
ATOM   2535  OE1 GLU A 158     -35.298 -14.837 -15.274  1.00 22.690          O  
ATOM   2536  OE2 GLU A 158     -36.932 -13.848 -14.341  1.00 22.690          O  
ATOM   2537  H   GLU A 158     -34.068 -14.622 -16.366  1.00 19.080          H  
ATOM   2538  HA  GLU A 158     -34.340 -14.365 -19.157  1.00 19.600          H  
ATOM   2539 1HB  GLU A 158     -36.691 -13.916 -18.702  1.00 27.230          H  
ATOM   2540 2HB  GLU A 158     -36.099 -15.215 -17.685  1.00 27.230          H  
ATOM   2541 1HG  GLU A 158     -36.256 -12.387 -16.586  1.00 27.230          H  
ATOM   2542 2HG  GLU A 158     -37.682 -13.389 -16.712  1.00 27.230          H  
ATOM   2543  N   LYS A 159     -33.926 -11.513 -17.739  1.00 16.950          N  
ATOM   2544  CA  LYS A 159     -33.781 -10.087 -17.975  1.00 17.640          C  
ATOM   2545  C   LYS A 159     -32.901  -9.816 -19.197  1.00 17.610          C  
ATOM   2546  O   LYS A 159     -32.958  -8.732 -19.777  1.00 17.610          O  
ATOM   2547  CB  LYS A 159     -33.192  -9.388 -16.747  1.00 24.420          C  
ATOM   2548  CG  LYS A 159     -31.724  -9.705 -16.466  1.00 24.420          C  
ATOM   2549  CD  LYS A 159     -31.243  -9.041 -15.181  1.00 24.420          C  
ATOM   2550  CE  LYS A 159     -29.761  -9.291 -14.962  1.00 24.420          C  
ATOM   2551  NZ  LYS A 159     -29.263  -8.674 -13.692  1.00 24.420          N  
ATOM   2552  H   LYS A 159     -33.608 -11.930 -16.877  1.00 20.340          H  
ATOM   2553  HA  LYS A 159     -34.768  -9.668 -18.175  1.00 21.170          H  
ATOM   2554 1HB  LYS A 159     -33.279  -8.309 -16.872  1.00 29.300          H  
ATOM   2555 2HB  LYS A 159     -33.769  -9.663 -15.865  1.00 29.300          H  
ATOM   2556 1HG  LYS A 159     -31.577 -10.776 -16.409  1.00 29.300          H  
ATOM   2557 2HG  LYS A 159     -31.115  -9.319 -17.280  1.00 29.300          H  
ATOM   2558 1HD  LYS A 159     -31.425  -7.967 -15.230  1.00 29.300          H  
ATOM   2559 2HD  LYS A 159     -31.793  -9.452 -14.332  1.00 29.300          H  
ATOM   2560 1HE  LYS A 159     -29.585 -10.361 -14.935  1.00 29.300          H  
ATOM   2561 2HE  LYS A 159     -29.203  -8.870 -15.800  1.00 29.300          H  
ATOM   2562 1HZ  LYS A 159     -28.276  -8.872 -13.605  1.00 29.300          H  
ATOM   2563 2HZ  LYS A 159     -29.406  -7.676 -13.722  1.00 29.300          H  
ATOM   2564 3HZ  LYS A 159     -29.758  -9.055 -12.892  1.00 29.300          H  
ATOM   2565  N   ASN A 160     -32.063 -10.795 -19.573  1.00 17.730          N  
ATOM   2566  CA  ASN A 160     -31.175 -10.636 -20.706  1.00 17.880          C  
ATOM   2567  C   ASN A 160     -31.699 -11.306 -21.976  1.00 18.430          C  
ATOM   2568  O   ASN A 160     -31.008 -11.328 -23.003  1.00 18.590          O  
ATOM   2569  CB  ASN A 160     -29.791 -11.146 -20.362  1.00 24.970          C  
ATOM   2570  CG  ASN A 160     -29.075 -10.278 -19.344  1.00 24.970          C  
ATOM   2571  OD1 ASN A 160     -29.199  -9.047 -19.329  1.00 24.970          O  
ATOM   2572  ND2 ASN A 160     -28.305 -10.912 -18.499  1.00 24.970          N  
ATOM   2573  H   ASN A 160     -32.060 -11.688 -19.070  1.00 21.280          H  
ATOM   2574  HA  ASN A 160     -31.093  -9.571 -20.923  1.00 21.460          H  
ATOM   2575 1HB  ASN A 160     -29.880 -12.155 -19.954  1.00 29.970          H  
ATOM   2576 2HB  ASN A 160     -29.186 -11.206 -21.263  1.00 29.970          H  
ATOM   2577 1HD2 ASN A 160     -27.782 -10.404 -17.812  1.00 29.970          H  
ATOM   2578 2HD2 ASN A 160     -28.231 -11.905 -18.547  1.00 29.970          H  
ATOM   2579  N   ASP A 161     -32.941 -11.799 -21.974  1.00 18.840          N  
ATOM   2580  CA  ASP A 161     -33.467 -12.459 -23.170  1.00 19.280          C  
ATOM   2581  C   ASP A 161     -33.989 -11.409 -24.151  1.00 19.350          C  
ATOM   2582  O   ASP A 161     -35.189 -11.261 -24.379  1.00 19.320          O  
ATOM   2583  CB  ASP A 161     -34.565 -13.472 -22.816  1.00 26.820          C  
ATOM   2584  CG  ASP A 161     -34.064 -14.775 -22.084  1.00 26.820          C  
ATOM   2585  OD1 ASP A 161     -32.923 -15.175 -22.214  1.00 26.820          O  
ATOM   2586  OD2 ASP A 161     -34.872 -15.373 -21.411  1.00 26.820          O  
ATOM   2587  H   ASP A 161     -33.527 -11.745 -21.137  1.00 22.610          H  
ATOM   2588  HA  ASP A 161     -32.654 -13.002 -23.652  1.00 23.140          H  
ATOM   2589 1HB  ASP A 161     -35.300 -12.983 -22.168  1.00 32.180          H  
ATOM   2590 2HB  ASP A 161     -35.085 -13.767 -23.730  1.00 32.180          H  
ATOM   2591  N   LEU A 162     -33.039 -10.684 -24.729  1.00 19.430          N  
ATOM   2592  CA  LEU A 162     -33.276  -9.543 -25.611  1.00 19.690          C  
ATOM   2593  C   LEU A 162     -33.179  -9.892 -27.095  1.00 20.290          C  
ATOM   2594  O   LEU A 162     -33.152  -9.011 -27.954  1.00 20.730          O  
ATOM   2595  CB  LEU A 162     -32.252  -8.456 -25.274  1.00 27.460          C  
ATOM   2596  CG  LEU A 162     -32.252  -7.943 -23.794  1.00 27.460          C  
ATOM   2597  CD1 LEU A 162     -31.142  -6.931 -23.631  1.00 27.460          C  
ATOM   2598  CD2 LEU A 162     -33.603  -7.353 -23.405  1.00 27.460          C  
ATOM   2599  H   LEU A 162     -32.086 -10.918 -24.445  1.00 23.320          H  
ATOM   2600  HA  LEU A 162     -34.284  -9.175 -25.435  1.00 23.630          H  
ATOM   2601 1HB  LEU A 162     -31.260  -8.852 -25.485  1.00 32.950          H  
ATOM   2602 2HB  LEU A 162     -32.426  -7.602 -25.926  1.00 32.950          H  
ATOM   2603  HG  LEU A 162     -32.039  -8.767 -23.134  1.00 32.950          H  
ATOM   2604 1HD1 LEU A 162     -31.112  -6.591 -22.595  1.00 32.950          H  
ATOM   2605 2HD1 LEU A 162     -30.189  -7.394 -23.887  1.00 32.950          H  
ATOM   2606 3HD1 LEU A 162     -31.322  -6.081 -24.288  1.00 32.950          H  
ATOM   2607 1HD2 LEU A 162     -33.555  -7.017 -22.366  1.00 32.950          H  
ATOM   2608 2HD2 LEU A 162     -33.836  -6.507 -24.050  1.00 32.950          H  
ATOM   2609 3HD2 LEU A 162     -34.383  -8.103 -23.492  1.00 32.950          H  
ATOM   2610  N   ARG A 163     -33.073 -11.176 -27.387  1.00 20.380          N  
ATOM   2611  CA  ARG A 163     -32.943 -11.682 -28.746  1.00 20.970          C  
ATOM   2612  C   ARG A 163     -34.308 -12.023 -29.329  1.00 21.250          C  
ATOM   2613  O   ARG A 163     -35.307 -12.073 -28.612  1.00 21.120          O  
ATOM   2614  CB  ARG A 163     -32.071 -12.917 -28.771  1.00 29.120          C  
ATOM   2615  CG  ARG A 163     -30.656 -12.769 -28.205  1.00 29.120          C  
ATOM   2616  CD  ARG A 163     -29.742 -11.954 -29.041  1.00 29.120          C  
ATOM   2617  NE  ARG A 163     -28.386 -11.994 -28.490  1.00 29.120          N  
ATOM   2618  CZ  ARG A 163     -27.287 -11.437 -29.019  1.00 29.120          C  
ATOM   2619  NH1 ARG A 163     -27.324 -10.756 -30.147  1.00 29.120          N  
ATOM   2620  NH2 ARG A 163     -26.157 -11.603 -28.373  1.00 29.120          N  
ATOM   2621  H   ARG A 163     -33.107 -11.831 -26.619  1.00 24.460          H  
ATOM   2622  HA  ARG A 163     -32.490 -10.909 -29.365  1.00 25.160          H  
ATOM   2623 1HB  ARG A 163     -32.550 -13.677 -28.195  1.00 34.950          H  
ATOM   2624 2HB  ARG A 163     -31.997 -13.278 -29.792  1.00 34.950          H  
ATOM   2625 1HG  ARG A 163     -30.706 -12.304 -27.221  1.00 34.950          H  
ATOM   2626 2HG  ARG A 163     -30.209 -13.760 -28.109  1.00 34.950          H  
ATOM   2627 1HD  ARG A 163     -29.718 -12.354 -30.054  1.00 34.950          H  
ATOM   2628 2HD  ARG A 163     -30.077 -10.919 -29.053  1.00 34.950          H  
ATOM   2629  HE  ARG A 163     -28.240 -12.493 -27.607  1.00 34.950          H  
ATOM   2630 1HH1 ARG A 163     -28.193 -10.634 -30.639  1.00 34.950          H  
ATOM   2631 2HH1 ARG A 163     -26.475 -10.356 -30.516  1.00 34.950          H  
ATOM   2632 1HH2 ARG A 163     -26.170 -12.158 -27.509  1.00 34.950          H  
ATOM   2633 2HH2 ARG A 163     -25.297 -11.218 -28.727  1.00 34.950          H  
ATOM   2634  N   LEU A 164     -34.356 -12.263 -30.638  1.00 21.760          N  
ATOM   2635  CA  LEU A 164     -35.604 -12.636 -31.302  1.00 22.180          C  
ATOM   2636  C   LEU A 164     -35.710 -14.110 -31.708  1.00 22.430          C  
ATOM   2637  O   LEU A 164     -34.706 -14.800 -31.899  1.00 22.480          O  
ATOM   2638  CB  LEU A 164     -35.790 -11.773 -32.548  1.00 30.880          C  
ATOM   2639  CG  LEU A 164     -35.767 -10.241 -32.327  1.00 30.880          C  
ATOM   2640  CD1 LEU A 164     -35.885  -9.563 -33.674  1.00 30.880          C  
ATOM   2641  CD2 LEU A 164     -36.907  -9.806 -31.394  1.00 30.880          C  
ATOM   2642  H   LEU A 164     -33.511 -12.192 -31.186  1.00 26.110          H  
ATOM   2643  HA  LEU A 164     -36.421 -12.451 -30.612  1.00 26.620          H  
ATOM   2644 1HB  LEU A 164     -35.004 -12.020 -33.256  1.00 37.060          H  
ATOM   2645 2HB  LEU A 164     -36.745 -12.026 -33.005  1.00 37.060          H  
ATOM   2646  HG  LEU A 164     -34.815  -9.950 -31.884  1.00 37.060          H  
ATOM   2647 1HD1 LEU A 164     -35.850  -8.482 -33.540  1.00 37.060          H  
ATOM   2648 2HD1 LEU A 164     -35.057  -9.873 -34.314  1.00 37.060          H  
ATOM   2649 3HD1 LEU A 164     -36.828  -9.839 -34.144  1.00 37.060          H  
ATOM   2650 1HD2 LEU A 164     -36.867  -8.724 -31.263  1.00 37.060          H  
ATOM   2651 2HD2 LEU A 164     -37.867 -10.081 -31.830  1.00 37.060          H  
ATOM   2652 3HD2 LEU A 164     -36.802 -10.276 -30.418  1.00 37.060          H  
ATOM   2653  N   VAL A 165     -36.957 -14.538 -31.917  1.00 22.690          N  
ATOM   2654  CA  VAL A 165     -37.390 -15.863 -32.391  1.00 23.080          C  
ATOM   2655  C   VAL A 165     -36.526 -17.092 -32.014  1.00 22.970          C  
ATOM   2656  O   VAL A 165     -36.355 -17.382 -30.826  1.00 23.250          O  
ATOM   2657  CB  VAL A 165     -37.616 -15.791 -33.936  1.00 32.160          C  
ATOM   2658  CG1 VAL A 165     -38.746 -14.811 -34.230  1.00 32.160          C  
ATOM   2659  CG2 VAL A 165     -36.330 -15.278 -34.715  1.00 32.160          C  
ATOM   2660  H   VAL A 165     -37.690 -13.875 -31.697  1.00 27.230          H  
ATOM   2661  HA  VAL A 165     -38.376 -16.036 -31.956  1.00 27.700          H  
ATOM   2662  HB  VAL A 165     -37.922 -16.778 -34.294  1.00 38.590          H  
ATOM   2663 1HG1 VAL A 165     -38.927 -14.776 -35.305  1.00 38.590          H  
ATOM   2664 2HG1 VAL A 165     -39.652 -15.137 -33.723  1.00 38.590          H  
ATOM   2665 3HG1 VAL A 165     -38.472 -13.817 -33.881  1.00 38.590          H  
ATOM   2666 1HG2 VAL A 165     -36.562 -15.239 -35.777  1.00 38.590          H  
ATOM   2667 2HG2 VAL A 165     -36.071 -14.284 -34.386  1.00 38.590          H  
ATOM   2668 3HG2 VAL A 165     -35.468 -15.907 -34.582  1.00 38.590          H  
ATOM   2669  N   ASP A 166     -36.045 -17.841 -33.017  1.00 22.650          N  
ATOM   2670  CA  ASP A 166     -35.288 -19.075 -32.810  1.00 22.660          C  
ATOM   2671  C   ASP A 166     -34.024 -18.879 -31.997  1.00 22.370          C  
ATOM   2672  O   ASP A 166     -33.670 -19.735 -31.171  1.00 22.540          O  
ATOM   2673  CB  ASP A 166     -34.881 -19.661 -34.160  1.00 31.720          C  
ATOM   2674  CG  ASP A 166     -36.044 -20.209 -34.968  1.00 31.720          C  
ATOM   2675  OD1 ASP A 166     -37.116 -20.376 -34.437  1.00 31.720          O  
ATOM   2676  OD2 ASP A 166     -35.846 -20.435 -36.130  1.00 31.720          O  
ATOM   2677  H   ASP A 166     -36.232 -17.555 -33.966  1.00 27.180          H  
ATOM   2678  HA  ASP A 166     -35.930 -19.784 -32.288  1.00 27.190          H  
ATOM   2679 1HB  ASP A 166     -34.381 -18.896 -34.750  1.00 38.060          H  
ATOM   2680 2HB  ASP A 166     -34.160 -20.467 -34.000  1.00 38.060          H  
ATOM   2681  N   ILE A 167     -33.356 -17.745 -32.208  1.00 22.060          N  
ATOM   2682  CA  ILE A 167     -32.132 -17.465 -31.497  1.00 21.900          C  
ATOM   2683  C   ILE A 167     -32.470 -17.294 -30.045  1.00 22.100          C  
ATOM   2684  O   ILE A 167     -31.785 -17.851 -29.181  1.00 22.090          O  
ATOM   2685  CB  ILE A 167     -31.417 -16.205 -32.042  1.00 30.720          C  
ATOM   2686  CG1 ILE A 167     -30.556 -16.535 -33.331  1.00 30.720          C  
ATOM   2687  CG2 ILE A 167     -30.485 -15.621 -30.956  1.00 30.720          C  
ATOM   2688  CD1 ILE A 167     -31.262 -17.333 -34.418  1.00 30.720          C  
ATOM   2689  H   ILE A 167     -33.703 -17.085 -32.894  1.00 26.470          H  
ATOM   2690  HA  ILE A 167     -31.468 -18.303 -31.584  1.00 26.280          H  
ATOM   2691  HB  ILE A 167     -32.167 -15.459 -32.318  1.00 36.870          H  
ATOM   2692 1HG1 ILE A 167     -30.238 -15.586 -33.769  1.00 36.870          H  
ATOM   2693 2HG1 ILE A 167     -29.672 -17.085 -33.035  1.00 36.870          H  
ATOM   2694 1HG2 ILE A 167     -30.008 -14.743 -31.345  1.00 36.870          H  
ATOM   2695 2HG2 ILE A 167     -31.028 -15.352 -30.071  1.00 36.870          H  
ATOM   2696 3HG2 ILE A 167     -29.750 -16.349 -30.704  1.00 36.870          H  
ATOM   2697 1HD1 ILE A 167     -30.576 -17.479 -35.252  1.00 36.870          H  
ATOM   2698 2HD1 ILE A 167     -31.561 -18.305 -34.043  1.00 36.870          H  
ATOM   2699 3HD1 ILE A 167     -32.137 -16.787 -34.764  1.00 36.870          H  
ATOM   2700  N   ALA A 168     -33.523 -16.522 -29.767  1.00 22.370          N  
ATOM   2701  CA  ALA A 168     -33.937 -16.278 -28.402  1.00 22.660          C  
ATOM   2702  C   ALA A 168     -34.290 -17.548 -27.678  1.00 22.870          C  
ATOM   2703  O   ALA A 168     -33.914 -17.718 -26.527  1.00 22.970          O  
ATOM   2704  CB  ALA A 168     -35.137 -15.373 -28.382  1.00 31.610          C  
ATOM   2705  H   ALA A 168     -34.016 -16.059 -30.539  1.00 26.840          H  
ATOM   2706  HA  ALA A 168     -33.109 -15.813 -27.878  1.00 27.190          H  
ATOM   2707 1HB  ALA A 168     -35.426 -15.159 -27.358  1.00 37.930          H  
ATOM   2708 2HB  ALA A 168     -34.892 -14.497 -28.867  1.00 37.930          H  
ATOM   2709 3HB  ALA A 168     -35.959 -15.844 -28.903  1.00 37.930          H  
ATOM   2710  N   SER A 169     -34.962 -18.468 -28.358  1.00 23.040          N  
ATOM   2711  CA  SER A 169     -35.344 -19.724 -27.735  1.00 23.360          C  
ATOM   2712  C   SER A 169     -34.122 -20.553 -27.344  1.00 23.390          C  
ATOM   2713  O   SER A 169     -33.978 -20.999 -26.193  1.00 23.680          O  
ATOM   2714  CB  SER A 169     -36.221 -20.516 -28.682  1.00 32.580          C  
ATOM   2715  OG  SER A 169     -36.600 -21.741 -28.119  1.00 32.580          O  
ATOM   2716  H   SER A 169     -35.273 -18.248 -29.311  1.00 27.650          H  
ATOM   2717  HA  SER A 169     -35.913 -19.498 -26.834  1.00 28.030          H  
ATOM   2718 1HB  SER A 169     -37.108 -19.930 -28.929  1.00 39.090          H  
ATOM   2719 2HB  SER A 169     -35.683 -20.690 -29.610  1.00 39.090          H  
ATOM   2720  HG  SER A 169     -37.140 -22.177 -28.780  1.00 39.090          H  
ATOM   2721  N   GLY A 170     -33.194 -20.723 -28.292  1.00 23.210          N  
ATOM   2722  CA  GLY A 170     -32.003 -21.518 -28.027  1.00 23.310          C  
ATOM   2723  C   GLY A 170     -30.862 -20.731 -27.383  1.00 23.240          C  
ATOM   2724  O   GLY A 170     -29.839 -21.322 -27.011  1.00 23.310          O  
ATOM   2725  H   GLY A 170     -33.342 -20.321 -29.226  1.00 27.850          H  
ATOM   2726 1HA  GLY A 170     -32.273 -22.351 -27.378  1.00 27.970          H  
ATOM   2727 2HA  GLY A 170     -31.659 -21.953 -28.964  1.00 27.970          H  
ATOM   2728  N   ARG A 171     -31.041 -19.410 -27.243  1.00 23.200          N  
ATOM   2729  CA  ARG A 171     -30.058 -18.485 -26.699  1.00 23.270          C  
ATOM   2730  C   ARG A 171     -28.761 -18.682 -27.466  1.00 23.220          C  
ATOM   2731  O   ARG A 171     -27.680 -18.750 -26.889  1.00 23.510          O  
ATOM   2732  CB  ARG A 171     -29.858 -18.700 -25.196  1.00 32.550          C  
ATOM   2733  CG  ARG A 171     -30.920 -18.026 -24.291  1.00 32.550          C  
ATOM   2734  CD  ARG A 171     -32.176 -18.852 -24.155  1.00 32.550          C  
ATOM   2735  NE  ARG A 171     -33.185 -18.211 -23.276  1.00 32.550          N  
ATOM   2736  CZ  ARG A 171     -34.449 -18.683 -23.053  1.00 32.550          C  
ATOM   2737  NH1 ARG A 171     -34.903 -19.786 -23.653  1.00 32.550          N  
ATOM   2738  NH2 ARG A 171     -35.256 -18.030 -22.227  1.00 32.550          N  
ATOM   2739  H   ARG A 171     -31.903 -19.000 -27.602  1.00 27.840          H  
ATOM   2740  HA  ARG A 171     -30.413 -17.465 -26.862  1.00 27.920          H  
ATOM   2741 1HB  ARG A 171     -29.877 -19.763 -24.975  1.00 39.060          H  
ATOM   2742 2HB  ARG A 171     -28.884 -18.330 -24.895  1.00 39.060          H  
ATOM   2743 1HG  ARG A 171     -30.508 -17.867 -23.296  1.00 39.060          H  
ATOM   2744 2HG  ARG A 171     -31.207 -17.067 -24.722  1.00 39.060          H  
ATOM   2745 1HD  ARG A 171     -32.613 -19.032 -25.104  1.00 39.060          H  
ATOM   2746 2HD  ARG A 171     -31.909 -19.809 -23.714  1.00 39.060          H  
ATOM   2747  HE  ARG A 171     -32.917 -17.324 -22.792  1.00 39.060          H  
ATOM   2748 1HH1 ARG A 171     -34.335 -20.300 -24.346  1.00 39.060          H  
ATOM   2749 2HH1 ARG A 171     -35.839 -20.104 -23.473  1.00 39.060          H  
ATOM   2750 1HH2 ARG A 171     -34.941 -17.153 -21.772  1.00 39.060          H  
ATOM   2751 2HH2 ARG A 171     -36.186 -18.359 -22.060  1.00 39.060          H  
ATOM   2752  N   ILE A 172     -28.903 -18.761 -28.787  1.00 22.950          N  
ATOM   2753  CA  ILE A 172     -27.813 -19.029 -29.724  1.00 22.950          C  
ATOM   2754  C   ILE A 172     -26.727 -17.969 -29.773  1.00 23.110          C  
ATOM   2755  O   ILE A 172     -25.536 -18.268 -29.678  1.00 23.350          O  
ATOM   2756  CB  ILE A 172     -28.387 -19.275 -31.134  1.00 32.130          C  
ATOM   2757  CG1 ILE A 172     -29.164 -20.617 -31.105  1.00 32.130          C  
ATOM   2758  CG2 ILE A 172     -27.288 -19.240 -32.213  1.00 32.130          C  
ATOM   2759  CD1 ILE A 172     -30.037 -20.903 -32.322  1.00 32.130          C  
ATOM   2760  H   ILE A 172     -29.869 -18.654 -29.111  1.00 27.540          H  
ATOM   2761  HA  ILE A 172     -27.346 -19.960 -29.411  1.00 27.540          H  
ATOM   2762  HB  ILE A 172     -29.102 -18.514 -31.349  1.00 38.560          H  
ATOM   2763 1HG1 ILE A 172     -28.445 -21.427 -30.996  1.00 38.560          H  
ATOM   2764 2HG1 ILE A 172     -29.807 -20.614 -30.233  1.00 38.560          H  
ATOM   2765 1HG2 ILE A 172     -27.725 -19.405 -33.191  1.00 38.560          H  
ATOM   2766 2HG2 ILE A 172     -26.787 -18.274 -32.226  1.00 38.560          H  
ATOM   2767 3HG2 ILE A 172     -26.552 -20.019 -32.009  1.00 38.560          H  
ATOM   2768 1HD1 ILE A 172     -30.536 -21.860 -32.180  1.00 38.560          H  
ATOM   2769 2HD1 ILE A 172     -30.782 -20.148 -32.447  1.00 38.560          H  
ATOM   2770 3HD1 ILE A 172     -29.432 -20.950 -33.219  1.00 38.560          H  
ATOM   2771  N   LEU A 173     -27.105 -16.712 -29.859  1.00 23.060          N  
ATOM   2772  CA  LEU A 173     -26.098 -15.676 -29.979  1.00 23.320          C  
ATOM   2773  C   LEU A 173     -25.590 -15.268 -28.616  1.00 23.540          C  
ATOM   2774  O   LEU A 173     -24.741 -14.388 -28.492  1.00 23.860          O  
ATOM   2775  CB  LEU A 173     -26.656 -14.476 -30.740  1.00 32.540          C  
ATOM   2776  CG  LEU A 173     -27.084 -14.722 -32.218  1.00 32.540          C  
ATOM   2777  CD1 LEU A 173     -27.702 -13.438 -32.758  1.00 32.540          C  
ATOM   2778  CD2 LEU A 173     -25.895 -15.144 -33.075  1.00 32.540          C  
ATOM   2779  H   LEU A 173     -28.082 -16.480 -29.883  1.00 27.670          H  
ATOM   2780  HA  LEU A 173     -25.249 -16.077 -30.524  1.00 27.980          H  
ATOM   2781 1HB  LEU A 173     -27.533 -14.130 -30.209  1.00 39.050          H  
ATOM   2782 2HB  LEU A 173     -25.911 -13.683 -30.734  1.00 39.050          H  
ATOM   2783  HG  LEU A 173     -27.830 -15.503 -32.251  1.00 39.050          H  
ATOM   2784 1HD1 LEU A 173     -28.028 -13.595 -33.784  1.00 39.050          H  
ATOM   2785 2HD1 LEU A 173     -28.554 -13.150 -32.154  1.00 39.050          H  
ATOM   2786 3HD1 LEU A 173     -26.960 -12.643 -32.732  1.00 39.050          H  
ATOM   2787 1HD2 LEU A 173     -26.233 -15.298 -34.101  1.00 39.050          H  
ATOM   2788 2HD2 LEU A 173     -25.137 -14.361 -33.059  1.00 39.050          H  
ATOM   2789 3HD2 LEU A 173     -25.464 -16.069 -32.710  1.00 39.050          H  
ATOM   2790  N   ASN A 174     -26.134 -15.908 -27.589  1.00 23.450          N  
ATOM   2791  CA  ASN A 174     -25.739 -15.687 -26.219  1.00 23.720          C  
ATOM   2792  C   ASN A 174     -24.907 -16.870 -25.708  1.00 23.750          C  
ATOM   2793  O   ASN A 174     -24.702 -16.990 -24.503  1.00 24.000          O  
ATOM   2794  CB  ASN A 174     -26.949 -15.497 -25.331  1.00 33.100          C  
ATOM   2795  CG  ASN A 174     -27.751 -14.283 -25.668  1.00 33.100          C  
ATOM   2796  OD1 ASN A 174     -27.265 -13.265 -26.191  1.00 33.100          O  
ATOM   2797  ND2 ASN A 174     -29.013 -14.356 -25.342  1.00 33.100          N  
ATOM   2798  H   ASN A 174     -26.834 -16.615 -27.781  1.00 28.140          H  
ATOM   2799  HA  ASN A 174     -25.112 -14.798 -26.170  1.00 28.460          H  
ATOM   2800 1HB  ASN A 174     -27.588 -16.370 -25.406  1.00 39.720          H  
ATOM   2801 2HB  ASN A 174     -26.624 -15.418 -24.294  1.00 39.720          H  
ATOM   2802 1HD2 ASN A 174     -29.618 -13.579 -25.502  1.00 39.720          H  
ATOM   2803 2HD2 ASN A 174     -29.368 -15.176 -24.894  1.00 39.720          H  
ATOM   2804  N   ARG A 175     -24.415 -17.745 -26.607  1.00 23.630          N  
ATOM   2805  CA  ARG A 175     -23.658 -18.913 -26.143  1.00 23.750          C  
ATOM   2806  C   ARG A 175     -22.200 -18.644 -25.787  1.00 23.590          C  
ATOM   2807  O   ARG A 175     -21.612 -19.434 -25.046  1.00 23.770          O  
ATOM   2808  CB  ARG A 175     -23.655 -20.029 -27.185  1.00 33.200          C  
ATOM   2809  CG  ARG A 175     -25.006 -20.645 -27.532  1.00 33.200          C  
ATOM   2810  CD  ARG A 175     -25.641 -21.432 -26.437  1.00 33.200          C  
ATOM   2811  NE  ARG A 175     -26.926 -22.015 -26.875  1.00 33.200          N  
ATOM   2812  CZ  ARG A 175     -27.086 -23.191 -27.512  1.00 33.200          C  
ATOM   2813  NH1 ARG A 175     -26.054 -23.964 -27.818  1.00 33.200          N  
ATOM   2814  NH2 ARG A 175     -28.313 -23.555 -27.822  1.00 33.200          N  
ATOM   2815  H   ARG A 175     -24.622 -17.638 -27.604  1.00 28.360          H  
ATOM   2816  HA  ARG A 175     -24.146 -19.283 -25.242  1.00 28.500          H  
ATOM   2817 1HB  ARG A 175     -23.241 -19.640 -28.114  1.00 39.840          H  
ATOM   2818 2HB  ARG A 175     -23.000 -20.831 -26.849  1.00 39.840          H  
ATOM   2819 1HG  ARG A 175     -25.674 -19.850 -27.752  1.00 39.840          H  
ATOM   2820 2HG  ARG A 175     -24.908 -21.275 -28.411  1.00 39.840          H  
ATOM   2821 1HD  ARG A 175     -24.983 -22.229 -26.098  1.00 39.840          H  
ATOM   2822 2HD  ARG A 175     -25.858 -20.765 -25.604  1.00 39.840          H  
ATOM   2823  HE  ARG A 175     -27.805 -21.488 -26.686  1.00 39.840          H  
ATOM   2824 1HH1 ARG A 175     -25.118 -23.682 -27.579  1.00 39.840          H  
ATOM   2825 2HH1 ARG A 175     -26.206 -24.842 -28.294  1.00 39.840          H  
ATOM   2826 1HH2 ARG A 175     -29.082 -22.913 -27.561  1.00 39.840          H  
ATOM   2827 2HH2 ARG A 175     -28.493 -24.426 -28.296  1.00 39.840          H  
ATOM   2828  N   VAL A 176     -21.586 -17.613 -26.369  1.00 23.330          N  
ATOM   2829  CA  VAL A 176     -20.179 -17.314 -26.114  1.00 23.250          C  
ATOM   2830  C   VAL A 176     -19.959 -15.836 -25.817  1.00 23.470          C  
ATOM   2831  O   VAL A 176     -20.470 -14.948 -26.507  1.00 23.690          O  
ATOM   2832  CB  VAL A 176     -19.286 -17.731 -27.309  1.00 32.580          C  
ATOM   2833  CG1 VAL A 176     -17.798 -17.410 -27.026  1.00 32.580          C  
ATOM   2834  CG2 VAL A 176     -19.460 -19.211 -27.604  1.00 32.580          C  
ATOM   2835  H   VAL A 176     -22.106 -17.007 -26.992  1.00 28.000          H  
ATOM   2836  HA  VAL A 176     -19.858 -17.870 -25.237  1.00 27.900          H  
ATOM   2837  HB  VAL A 176     -19.569 -17.167 -28.157  1.00 39.100          H  
ATOM   2838 1HG1 VAL A 176     -17.203 -17.696 -27.888  1.00 39.100          H  
ATOM   2839 2HG1 VAL A 176     -17.658 -16.362 -26.853  1.00 39.100          H  
ATOM   2840 3HG1 VAL A 176     -17.459 -17.965 -26.157  1.00 39.100          H  
ATOM   2841 1HG2 VAL A 176     -18.839 -19.481 -28.455  1.00 39.100          H  
ATOM   2842 2HG2 VAL A 176     -19.163 -19.794 -26.738  1.00 39.100          H  
ATOM   2843 3HG2 VAL A 176     -20.494 -19.424 -27.842  1.00 39.100          H  
ATOM   2844  N   ASP A 177     -19.155 -15.544 -24.810  1.00 23.450          N  
ATOM   2845  CA  ASP A 177     -18.822 -14.175 -24.501  1.00 23.770          C  
ATOM   2846  C   ASP A 177     -17.753 -13.821 -25.514  1.00 23.650          C  
ATOM   2847  O   ASP A 177     -16.549 -13.918 -25.225  1.00 23.480          O  
ATOM   2848  CB  ASP A 177     -18.252 -14.049 -23.082  1.00 33.150          C  
ATOM   2849  CG  ASP A 177     -18.073 -12.613 -22.623  1.00 33.150          C  
ATOM   2850  OD1 ASP A 177     -18.399 -11.721 -23.374  1.00 33.150          O  
ATOM   2851  OD2 ASP A 177     -17.636 -12.411 -21.510  1.00 33.150          O  
ATOM   2852  H   ASP A 177     -18.739 -16.279 -24.251  1.00 28.140          H  
ATOM   2853  HA  ASP A 177     -19.694 -13.533 -24.629  1.00 28.520          H  
ATOM   2854 1HB  ASP A 177     -18.877 -14.583 -22.381  1.00 39.780          H  
ATOM   2855 2HB  ASP A 177     -17.284 -14.534 -23.052  1.00 39.780          H  
ATOM   2856  N   PHE A 178     -18.201 -13.464 -26.722  1.00 23.990          N  
ATOM   2857  CA  PHE A 178     -17.347 -13.315 -27.896  1.00 23.940          C  
ATOM   2858  C   PHE A 178     -16.271 -12.261 -27.752  1.00 23.810          C  
ATOM   2859  O   PHE A 178     -15.257 -12.322 -28.443  1.00 23.640          O  
ATOM   2860  CB  PHE A 178     -18.183 -13.031 -29.140  1.00 33.540          C  
ATOM   2861  CG  PHE A 178     -18.914 -14.248 -29.681  1.00 33.540          C  
ATOM   2862  CD1 PHE A 178     -20.292 -14.388 -29.548  1.00 33.540          C  
ATOM   2863  CD2 PHE A 178     -18.213 -15.253 -30.333  1.00 33.540          C  
ATOM   2864  CE1 PHE A 178     -20.949 -15.496 -30.059  1.00 33.540          C  
ATOM   2865  CE2 PHE A 178     -18.862 -16.361 -30.842  1.00 33.540          C  
ATOM   2866  CZ  PHE A 178     -20.232 -16.482 -30.707  1.00 33.540          C  
ATOM   2867  H   PHE A 178     -19.220 -13.419 -26.833  1.00 28.790          H  
ATOM   2868  HA  PHE A 178     -16.851 -14.270 -28.058  1.00 28.730          H  
ATOM   2869 1HB  PHE A 178     -18.918 -12.260 -28.918  1.00 40.240          H  
ATOM   2870 2HB  PHE A 178     -17.539 -12.643 -29.927  1.00 40.240          H  
ATOM   2871  HD1 PHE A 178     -20.866 -13.616 -29.034  1.00 40.240          H  
ATOM   2872  HD2 PHE A 178     -17.131 -15.160 -30.447  1.00 40.240          H  
ATOM   2873  HE1 PHE A 178     -22.034 -15.586 -29.945  1.00 40.240          H  
ATOM   2874  HE2 PHE A 178     -18.295 -17.140 -31.352  1.00 40.240          H  
ATOM   2875  HZ  PHE A 178     -20.744 -17.355 -31.105  1.00 40.240          H  
ATOM   2876  N   ASP A 179     -16.465 -11.321 -26.843  1.00 24.000          N  
ATOM   2877  CA  ASP A 179     -15.484 -10.281 -26.578  1.00 24.170          C  
ATOM   2878  C   ASP A 179     -14.156 -10.837 -26.041  1.00 23.470          C  
ATOM   2879  O   ASP A 179     -13.119 -10.177 -26.152  1.00 23.440          O  
ATOM   2880  CB  ASP A 179     -16.051  -9.272 -25.589  1.00 33.770          C  
ATOM   2881  CG  ASP A 179     -17.128  -8.363 -26.200  1.00 33.770          C  
ATOM   2882  OD1 ASP A 179     -17.224  -8.275 -27.403  1.00 33.770          O  
ATOM   2883  OD2 ASP A 179     -17.873  -7.803 -25.445  1.00 33.770          O  
ATOM   2884  H   ASP A 179     -17.335 -11.316 -26.319  1.00 28.800          H  
ATOM   2885  HA  ASP A 179     -15.276  -9.766 -27.517  1.00 29.000          H  
ATOM   2886 1HB  ASP A 179     -16.490  -9.812 -24.740  1.00 40.520          H  
ATOM   2887 2HB  ASP A 179     -15.244  -8.654 -25.198  1.00 40.520          H  
ATOM   2888  N   THR A 180     -14.189 -12.017 -25.387  1.00 23.010          N  
ATOM   2889  CA  THR A 180     -12.999 -12.632 -24.818  1.00 22.450          C  
ATOM   2890  C   THR A 180     -12.923 -14.047 -25.362  1.00 21.890          C  
ATOM   2891  O   THR A 180     -11.882 -14.710 -25.313  1.00 21.860          O  
ATOM   2892  CB  THR A 180     -13.060 -12.655 -23.280  1.00 31.650          C  
ATOM   2893  OG1 THR A 180     -14.168 -13.464 -22.868  1.00 31.650          O  
ATOM   2894  CG2 THR A 180     -13.264 -11.239 -22.751  1.00 31.650          C  
ATOM   2895  H   THR A 180     -15.047 -12.570 -25.305  1.00 27.610          H  
ATOM   2896  HA  THR A 180     -12.113 -12.086 -25.140  1.00 26.940          H  
ATOM   2897  HB  THR A 180     -12.137 -13.073 -22.883  1.00 37.980          H  
ATOM   2898  HG1 THR A 180     -14.183 -13.519 -21.906  1.00 37.980          H  
ATOM   2899 1HG2 THR A 180     -13.312 -11.262 -21.664  1.00 37.980          H  
ATOM   2900 2HG2 THR A 180     -12.431 -10.611 -23.066  1.00 37.980          H  
ATOM   2901 3HG2 THR A 180     -14.193 -10.828 -23.139  1.00 37.980          H  
ATOM   2902  N   GLY A 181     -14.056 -14.485 -25.915  1.00 21.510          N  
ATOM   2903  CA  GLY A 181     -14.238 -15.832 -26.457  1.00 21.010          C  
ATOM   2904  C   GLY A 181     -14.514 -16.890 -25.386  1.00 20.110          C  
ATOM   2905  O   GLY A 181     -14.171 -18.063 -25.565  1.00 20.030          O  
ATOM   2906  H   GLY A 181     -14.857 -13.857 -25.883  1.00 25.810          H  
ATOM   2907 1HA  GLY A 181     -15.065 -15.814 -27.165  1.00 25.210          H  
ATOM   2908 2HA  GLY A 181     -13.346 -16.113 -27.017  1.00 25.210          H  
ATOM   2909  N   LYS A 182     -15.069 -16.476 -24.250  1.00 19.550          N  
ATOM   2910  CA  LYS A 182     -15.325 -17.413 -23.159  1.00 18.760          C  
ATOM   2911  C   LYS A 182     -16.717 -18.016 -23.259  1.00 17.970          C  
ATOM   2912  O   LYS A 182     -17.714 -17.306 -23.257  1.00 17.970          O  
ATOM   2913  CB  LYS A 182     -15.138 -16.729 -21.801  1.00 26.580          C  
ATOM   2914  CG  LYS A 182     -15.273 -17.670 -20.592  1.00 26.580          C  
ATOM   2915  CD  LYS A 182     -15.127 -16.937 -19.243  1.00 26.580          C  
ATOM   2916  CE  LYS A 182     -13.682 -16.494 -18.952  1.00 26.580          C  
ATOM   2917  NZ  LYS A 182     -13.547 -15.978 -17.569  1.00 26.580          N  
ATOM   2918  H   LYS A 182     -15.389 -15.504 -24.208  1.00 23.460          H  
ATOM   2919  HA  LYS A 182     -14.606 -18.229 -23.229  1.00 22.510          H  
ATOM   2920 1HB  LYS A 182     -14.155 -16.267 -21.778  1.00 31.900          H  
ATOM   2921 2HB  LYS A 182     -15.873 -15.936 -21.689  1.00 31.900          H  
ATOM   2922 1HG  LYS A 182     -16.259 -18.151 -20.610  1.00 31.900          H  
ATOM   2923 2HG  LYS A 182     -14.516 -18.450 -20.659  1.00 31.900          H  
ATOM   2924 1HD  LYS A 182     -15.770 -16.055 -19.247  1.00 31.900          H  
ATOM   2925 2HD  LYS A 182     -15.462 -17.597 -18.439  1.00 31.900          H  
ATOM   2926 1HE  LYS A 182     -13.007 -17.338 -19.083  1.00 31.900          H  
ATOM   2927 2HE  LYS A 182     -13.400 -15.702 -19.642  1.00 31.900          H  
ATOM   2928 1HZ  LYS A 182     -12.607 -15.685 -17.375  1.00 31.900          H  
ATOM   2929 2HZ  LYS A 182     -14.170 -15.178 -17.413  1.00 31.900          H  
ATOM   2930 3HZ  LYS A 182     -13.800 -16.706 -16.906  1.00 31.900          H  
ATOM   2931  N   ALA A 183     -16.816 -19.333 -23.313  1.00 17.390          N  
ATOM   2932  CA  ALA A 183     -18.135 -19.954 -23.442  1.00 16.700          C  
ATOM   2933  C   ALA A 183     -19.026 -19.581 -22.259  1.00 15.960          C  
ATOM   2934  O   ALA A 183     -18.555 -19.522 -21.124  1.00 16.130          O  
ATOM   2935  CB  ALA A 183     -17.995 -21.458 -23.539  1.00 23.660          C  
ATOM   2936  H   ALA A 183     -15.976 -19.899 -23.299  1.00 20.870          H  
ATOM   2937  HA  ALA A 183     -18.606 -19.587 -24.349  1.00 20.040          H  
ATOM   2938 1HB  ALA A 183     -18.985 -21.901 -23.653  1.00 28.390          H  
ATOM   2939 2HB  ALA A 183     -17.382 -21.709 -24.402  1.00 28.390          H  
ATOM   2940 3HB  ALA A 183     -17.526 -21.838 -22.634  1.00 28.390          H  
ATOM   2941  N   LYS A 184     -20.320 -19.373 -22.519  1.00 15.270          N  
ATOM   2942  CA  LYS A 184     -21.278 -19.061 -21.462  1.00 14.630          C  
ATOM   2943  C   LYS A 184     -21.821 -20.329 -20.833  1.00 14.180          C  
ATOM   2944  O   LYS A 184     -21.872 -21.374 -21.479  1.00 14.030          O  
ATOM   2945  CB  LYS A 184     -22.427 -18.187 -21.969  1.00 20.740          C  
ATOM   2946  CG  LYS A 184     -22.031 -16.796 -22.536  1.00 20.740          C  
ATOM   2947  CD  LYS A 184     -21.456 -15.824 -21.478  1.00 20.740          C  
ATOM   2948  CE  LYS A 184     -22.494 -15.419 -20.422  1.00 20.740          C  
ATOM   2949  NZ  LYS A 184     -21.971 -14.378 -19.493  1.00 20.740          N  
ATOM   2950  H   LYS A 184     -20.668 -19.429 -23.478  1.00 18.320          H  
ATOM   2951  HA  LYS A 184     -20.756 -18.524 -20.671  1.00 17.560          H  
ATOM   2952 1HB  LYS A 184     -22.932 -18.713 -22.776  1.00 24.890          H  
ATOM   2953 2HB  LYS A 184     -23.163 -18.059 -21.183  1.00 24.890          H  
ATOM   2954 1HG  LYS A 184     -21.288 -16.942 -23.305  1.00 24.890          H  
ATOM   2955 2HG  LYS A 184     -22.896 -16.331 -22.990  1.00 24.890          H  
ATOM   2956 1HD  LYS A 184     -20.580 -16.256 -20.993  1.00 24.890          H  
ATOM   2957 2HD  LYS A 184     -21.147 -14.918 -21.994  1.00 24.890          H  
ATOM   2958 1HE  LYS A 184     -23.389 -15.046 -20.914  1.00 24.890          H  
ATOM   2959 2HE  LYS A 184     -22.753 -16.292 -19.823  1.00 24.890          H  
ATOM   2960 1HZ  LYS A 184     -22.683 -14.164 -18.803  1.00 24.890          H  
ATOM   2961 2HZ  LYS A 184     -21.147 -14.727 -19.018  1.00 24.890          H  
ATOM   2962 3HZ  LYS A 184     -21.730 -13.542 -20.008  1.00 24.890          H  
ATOM   2963  N   ASP A 185     -22.322 -20.191 -19.595  1.00 14.100          N  
ATOM   2964  CA  ASP A 185     -22.821 -21.268 -18.735  1.00 13.790          C  
ATOM   2965  C   ASP A 185     -21.646 -22.055 -18.173  1.00 13.460          C  
ATOM   2966  O   ASP A 185     -21.745 -23.258 -17.910  1.00 13.520          O  
ATOM   2967  CB  ASP A 185     -23.785 -22.243 -19.448  1.00 19.430          C  
ATOM   2968  CG  ASP A 185     -25.131 -21.623 -19.815  1.00 19.430          C  
ATOM   2969  OD1 ASP A 185     -25.732 -21.050 -18.941  1.00 19.430          O  
ATOM   2970  OD2 ASP A 185     -25.586 -21.720 -20.951  1.00 19.430          O  
ATOM   2971  H   ASP A 185     -22.255 -19.272 -19.147  1.00 16.920          H  
ATOM   2972  HA  ASP A 185     -23.363 -20.807 -17.920  1.00 16.550          H  
ATOM   2973 1HB  ASP A 185     -23.335 -22.701 -20.315  1.00 23.320          H  
ATOM   2974 2HB  ASP A 185     -23.991 -23.062 -18.761  1.00 23.320          H  
ATOM   2975  N   TYR A 186     -20.516 -21.354 -18.029  1.00 13.160          N  
ATOM   2976  CA  TYR A 186     -19.290 -21.935 -17.501  1.00 12.890          C  
ATOM   2977  C   TYR A 186     -18.450 -20.962 -16.684  1.00 12.430          C  
ATOM   2978  O   TYR A 186     -18.429 -19.761 -16.957  1.00 12.610          O  
ATOM   2979  CB  TYR A 186     -18.396 -22.445 -18.618  1.00 18.150          C  
ATOM   2980  CG  TYR A 186     -18.986 -23.491 -19.504  1.00 18.150          C  
ATOM   2981  CD1 TYR A 186     -19.515 -23.122 -20.704  1.00 18.150          C  
ATOM   2982  CD2 TYR A 186     -19.019 -24.818 -19.111  1.00 18.150          C  
ATOM   2983  CE1 TYR A 186     -20.071 -24.055 -21.536  1.00 18.150          C  
ATOM   2984  CE2 TYR A 186     -19.567 -25.765 -19.938  1.00 18.150          C  
ATOM   2985  CZ  TYR A 186     -20.096 -25.388 -21.152  1.00 18.150          C  
ATOM   2986  OH  TYR A 186     -20.652 -26.333 -21.986  1.00 18.150          O  
ATOM   2987  H   TYR A 186     -20.562 -20.339 -18.197  1.00 15.790          H  
ATOM   2988  HA  TYR A 186     -19.558 -22.768 -16.860  1.00 15.470          H  
ATOM   2989 1HB  TYR A 186     -18.103 -21.604 -19.248  1.00 21.780          H  
ATOM   2990 2HB  TYR A 186     -17.516 -22.826 -18.182  1.00 21.780          H  
ATOM   2991  HD1 TYR A 186     -19.496 -22.079 -20.997  1.00 21.780          H  
ATOM   2992  HD2 TYR A 186     -18.615 -25.116 -18.148  1.00 21.780          H  
ATOM   2993  HE1 TYR A 186     -20.493 -23.740 -22.491  1.00 21.780          H  
ATOM   2994  HE2 TYR A 186     -19.591 -26.810 -19.628  1.00 21.780          H  
ATOM   2995  HH  TYR A 186     -20.993 -25.899 -22.772  1.00 21.780          H  
ATOM   2996  N   PHE A 187     -17.636 -21.487 -15.783  1.00 11.920          N  
ATOM   2997  CA  PHE A 187     -16.650 -20.659 -15.115  1.00 11.460          C  
ATOM   2998  C   PHE A 187     -15.468 -21.554 -14.774  1.00 11.290          C  
ATOM   2999  O   PHE A 187     -15.581 -22.785 -14.770  1.00 11.360          O  
ATOM   3000  CB  PHE A 187     -17.185 -20.026 -13.827  1.00 16.230          C  
ATOM   3001  CG  PHE A 187     -17.313 -20.935 -12.650  1.00 16.230          C  
ATOM   3002  CD1 PHE A 187     -16.328 -20.927 -11.721  1.00 16.230          C  
ATOM   3003  CD2 PHE A 187     -18.339 -21.786 -12.478  1.00 16.230          C  
ATOM   3004  CE1 PHE A 187     -16.361 -21.738 -10.643  1.00 16.230          C  
ATOM   3005  CE2 PHE A 187     -18.382 -22.641 -11.382  1.00 16.230          C  
ATOM   3006  CZ  PHE A 187     -17.385 -22.610 -10.475  1.00 16.230          C  
ATOM   3007  H   PHE A 187     -17.737 -22.465 -15.536  1.00 14.300          H  
ATOM   3008  HA  PHE A 187     -16.317 -19.872 -15.790  1.00 13.750          H  
ATOM   3009 1HB  PHE A 187     -16.537 -19.215 -13.537  1.00 19.470          H  
ATOM   3010 2HB  PHE A 187     -18.163 -19.591 -14.023  1.00 19.470          H  
ATOM   3011  HD1 PHE A 187     -15.500 -20.245 -11.863  1.00 19.470          H  
ATOM   3012  HD2 PHE A 187     -19.108 -21.794 -13.227  1.00 19.470          H  
ATOM   3013  HE1 PHE A 187     -15.562 -21.692  -9.934  1.00 19.470          H  
ATOM   3014  HE2 PHE A 187     -19.191 -23.338 -11.250  1.00 19.470          H  
ATOM   3015  HZ  PHE A 187     -17.400 -23.276  -9.630  1.00 19.470          H  
ATOM   3016  N   ARG A 188     -14.324 -20.941 -14.506  1.00 11.150          N  
ATOM   3017  CA  ARG A 188     -13.155 -21.686 -14.069  1.00 11.060          C  
ATOM   3018  C   ARG A 188     -13.053 -21.781 -12.564  1.00 10.480          C  
ATOM   3019  O   ARG A 188     -13.096 -20.761 -11.871  1.00 10.220          O  
ATOM   3020  CB  ARG A 188     -11.889 -21.037 -14.609  1.00 15.520          C  
ATOM   3021  CG  ARG A 188     -10.560 -21.565 -14.049  1.00 15.520          C  
ATOM   3022  CD  ARG A 188     -10.036 -22.828 -14.610  1.00 15.520          C  
ATOM   3023  NE  ARG A 188      -9.440 -22.612 -15.924  1.00 15.520          N  
ATOM   3024  CZ  ARG A 188      -8.915 -23.566 -16.722  1.00 15.520          C  
ATOM   3025  NH1 ARG A 188      -8.913 -24.825 -16.359  1.00 15.520          N  
ATOM   3026  NH2 ARG A 188      -8.394 -23.222 -17.890  1.00 15.520          N  
ATOM   3027  H   ARG A 188     -14.278 -19.934 -14.566  1.00 13.380          H  
ATOM   3028  HA  ARG A 188     -13.233 -22.697 -14.455  1.00 13.270          H  
ATOM   3029 1HB  ARG A 188     -11.857 -21.155 -15.688  1.00 18.620          H  
ATOM   3030 2HB  ARG A 188     -11.919 -19.975 -14.399  1.00 18.620          H  
ATOM   3031 1HG  ARG A 188      -9.852 -20.825 -14.342  1.00 18.620          H  
ATOM   3032 2HG  ARG A 188     -10.566 -21.629 -12.964  1.00 18.620          H  
ATOM   3033 1HD  ARG A 188      -9.262 -23.199 -13.941  1.00 18.620          H  
ATOM   3034 2HD  ARG A 188     -10.830 -23.568 -14.692  1.00 18.620          H  
ATOM   3035  HE  ARG A 188      -9.404 -21.659 -16.262  1.00 18.620          H  
ATOM   3036 1HH1 ARG A 188      -9.313 -25.101 -15.476  1.00 18.620          H  
ATOM   3037 2HH1 ARG A 188      -8.517 -25.529 -16.967  1.00 18.620          H  
ATOM   3038 1HH2 ARG A 188      -8.390 -22.252 -18.178  1.00 18.620          H  
ATOM   3039 2HH2 ARG A 188      -7.999 -23.926 -18.496  1.00 18.620          H  
ATOM   3040  N   THR A 189     -12.828 -22.997 -12.082  1.00 10.370          N  
ATOM   3041  CA  THR A 189     -12.615 -23.256 -10.665  1.00  9.910          C  
ATOM   3042  C   THR A 189     -11.209 -23.810 -10.473  1.00  9.860          C  
ATOM   3043  O   THR A 189     -10.837 -24.851 -11.030  1.00 10.180          O  
ATOM   3044  CB  THR A 189     -13.699 -24.176 -10.060  1.00 14.060          C  
ATOM   3045  OG1 THR A 189     -13.273 -24.603  -8.775  1.00 14.060          O  
ATOM   3046  CG2 THR A 189     -14.030 -25.360 -10.956  1.00 14.060          C  
ATOM   3047  H   THR A 189     -12.830 -23.778 -12.744  1.00 12.440          H  
ATOM   3048  HA  THR A 189     -12.666 -22.309 -10.135  1.00 11.890          H  
ATOM   3049  HB  THR A 189     -14.581 -23.623  -9.928  1.00 16.870          H  
ATOM   3050  HG1 THR A 189     -14.014 -24.996  -8.309  1.00 16.870          H  
ATOM   3051 1HG2 THR A 189     -14.805 -25.962 -10.483  1.00 16.870          H  
ATOM   3052 2HG2 THR A 189     -14.397 -24.996 -11.916  1.00 16.870          H  
ATOM   3053 3HG2 THR A 189     -13.160 -25.970 -11.123  1.00 16.870          H  
ATOM   3054  N   TRP A 190     -10.397 -23.018  -9.774  1.00  9.530          N  
ATOM   3055  CA  TRP A 190      -8.970 -23.258  -9.579  1.00  9.530          C  
ATOM   3056  C   TRP A 190      -8.577 -24.086  -8.340  1.00  9.150          C  
ATOM   3057  O   TRP A 190      -9.240 -24.040  -7.294  1.00  8.710          O  
ATOM   3058  CB  TRP A 190      -8.208 -21.926  -9.476  1.00 13.340          C  
ATOM   3059  CG  TRP A 190      -8.230 -21.008 -10.719  1.00 13.340          C  
ATOM   3060  CD1 TRP A 190      -8.986 -19.880 -10.855  1.00 13.340          C  
ATOM   3061  CD2 TRP A 190      -7.486 -21.126 -11.971  1.00 13.340          C  
ATOM   3062  NE1 TRP A 190      -8.748 -19.288 -12.066  1.00 13.340          N  
ATOM   3063  CE2 TRP A 190      -7.835 -20.035 -12.758  1.00 13.340          C  
ATOM   3064  CE3 TRP A 190      -6.579 -22.032 -12.465  1.00 13.340          C  
ATOM   3065  CZ2 TRP A 190      -7.294 -19.838 -14.021  1.00 13.340          C  
ATOM   3066  CZ3 TRP A 190      -6.039 -21.853 -13.725  1.00 13.340          C  
ATOM   3067  CH2 TRP A 190      -6.388 -20.780 -14.484  1.00 13.340          C  
ATOM   3068  H   TRP A 190     -10.818 -22.193  -9.359  1.00 11.440          H  
ATOM   3069  HA  TRP A 190      -8.608 -23.778 -10.457  1.00 11.440          H  
ATOM   3070 1HB  TRP A 190      -8.583 -21.364  -8.636  1.00 16.010          H  
ATOM   3071 2HB  TRP A 190      -7.162 -22.147  -9.262  1.00 16.010          H  
ATOM   3072  HD1 TRP A 190      -9.665 -19.488 -10.118  1.00 16.010          H  
ATOM   3073  HE1 TRP A 190      -9.183 -18.433 -12.401  1.00 16.010          H  
ATOM   3074  HE3 TRP A 190      -6.288 -22.847 -11.875  1.00 16.010          H  
ATOM   3075  HZ2 TRP A 190      -7.569 -18.980 -14.639  1.00 16.010          H  
ATOM   3076  HZ3 TRP A 190      -5.317 -22.584 -14.091  1.00 16.010          H  
ATOM   3077  HH2 TRP A 190      -5.940 -20.658 -15.470  1.00 16.010          H  
ATOM   3078  N   GLU A 191      -7.444 -24.777  -8.483  1.00  9.370          N  
ATOM   3079  CA  GLU A 191      -6.739 -25.544  -7.455  1.00  9.100          C  
ATOM   3080  C   GLU A 191      -5.248 -25.420  -7.745  1.00  9.090          C  
ATOM   3081  O   GLU A 191      -4.865 -25.305  -8.910  1.00  9.610          O  
ATOM   3082  CB  GLU A 191      -7.114 -27.037  -7.527  1.00 12.850          C  
ATOM   3083  CG  GLU A 191      -6.635 -27.737  -8.861  1.00 12.850          C  
ATOM   3084  CD  GLU A 191      -7.009 -29.173  -9.012  1.00 12.850          C  
ATOM   3085  OE1 GLU A 191      -7.642 -29.689  -8.138  1.00 12.850          O  
ATOM   3086  OE2 GLU A 191      -6.639 -29.771 -10.020  1.00 12.850          O  
ATOM   3087  H   GLU A 191      -7.021 -24.768  -9.411  1.00 11.240          H  
ATOM   3088  HA  GLU A 191      -6.938 -25.123  -6.476  1.00 10.920          H  
ATOM   3089 1HB  GLU A 191      -6.669 -27.553  -6.683  1.00 15.420          H  
ATOM   3090 2HB  GLU A 191      -8.194 -27.139  -7.444  1.00 15.420          H  
ATOM   3091 1HG  GLU A 191      -7.039 -27.185  -9.708  1.00 15.420          H  
ATOM   3092 2HG  GLU A 191      -5.551 -27.687  -8.918  1.00 15.420          H  
ATOM   3093  N   ALA A 192      -4.384 -25.458  -6.742  1.00  8.550          N  
ATOM   3094  CA  ALA A 192      -2.966 -25.440  -7.112  1.00  8.540          C  
ATOM   3095  C   ALA A 192      -2.371 -26.839  -7.178  1.00  8.880          C  
ATOM   3096  O   ALA A 192      -2.846 -27.776  -6.523  1.00  8.780          O  
ATOM   3097  CB  ALA A 192      -2.151 -24.573  -6.211  1.00 11.960          C  
ATOM   3098  H   ALA A 192      -4.724 -25.473  -5.775  1.00 10.260          H  
ATOM   3099  HA  ALA A 192      -2.897 -25.016  -8.095  1.00 10.250          H  
ATOM   3100 1HB  ALA A 192      -1.152 -24.572  -6.607  1.00 14.350          H  
ATOM   3101 2HB  ALA A 192      -2.554 -23.566  -6.220  1.00 14.350          H  
ATOM   3102 3HB  ALA A 192      -2.130 -24.942  -5.224  1.00 14.350          H  
ATOM   3103  N   ASP A 193      -1.302 -26.988  -7.966  1.00  9.350          N  
ATOM   3104  CA  ASP A 193      -0.608 -28.263  -8.096  1.00  9.760          C  
ATOM   3105  C   ASP A 193       0.860 -27.992  -8.342  1.00  9.720          C  
ATOM   3106  O   ASP A 193       1.323 -27.913  -9.489  1.00 10.010          O  
ATOM   3107  CB  ASP A 193      -1.171 -29.087  -9.255  1.00 13.500          C  
ATOM   3108  CG  ASP A 193      -0.540 -30.491  -9.320  1.00 13.500          C  
ATOM   3109  OD1 ASP A 193       0.374 -30.730  -8.549  1.00 13.500          O  
ATOM   3110  OD2 ASP A 193      -0.970 -31.304 -10.123  1.00 13.500          O  
ATOM   3111  H   ASP A 193      -0.902 -26.187  -8.469  1.00 11.220          H  
ATOM   3112  HA  ASP A 193      -0.712 -28.823  -7.167  1.00 11.710          H  
ATOM   3113 1HB  ASP A 193      -2.249 -29.173  -9.151  1.00 16.200          H  
ATOM   3114 2HB  ASP A 193      -0.976 -28.566 -10.192  1.00 16.200          H  
ATOM   3115  N   TYR A 194       1.606 -27.898  -7.254  1.00  9.510          N  
ATOM   3116  CA  TYR A 194       2.959 -27.399  -7.318  1.00  9.580          C  
ATOM   3117  C   TYR A 194       3.972 -28.419  -7.793  1.00  9.940          C  
ATOM   3118  O   TYR A 194       5.113 -28.064  -8.109  1.00 10.190          O  
ATOM   3119  CB  TYR A 194       3.348 -26.880  -5.943  1.00 13.380          C  
ATOM   3120  CG  TYR A 194       2.415 -25.793  -5.472  1.00 13.380          C  
ATOM   3121  CD1 TYR A 194       1.721 -25.942  -4.288  1.00 13.380          C  
ATOM   3122  CD2 TYR A 194       2.205 -24.670  -6.245  1.00 13.380          C  
ATOM   3123  CE1 TYR A 194       0.855 -24.968  -3.887  1.00 13.380          C  
ATOM   3124  CE2 TYR A 194       1.356 -23.711  -5.851  1.00 13.380          C  
ATOM   3125  CZ  TYR A 194       0.684 -23.851  -4.682  1.00 13.380          C  
ATOM   3126  OH  TYR A 194      -0.173 -22.894  -4.316  1.00 13.380          O  
ATOM   3127  H   TYR A 194       1.173 -28.064  -6.356  1.00 11.410          H  
ATOM   3128  HA  TYR A 194       2.970 -26.581  -8.037  1.00 11.500          H  
ATOM   3129 1HB  TYR A 194       3.331 -27.695  -5.224  1.00 16.060          H  
ATOM   3130 2HB  TYR A 194       4.355 -26.484  -5.967  1.00 16.060          H  
ATOM   3131  HD1 TYR A 194       1.860 -26.830  -3.674  1.00 16.060          H  
ATOM   3132  HD2 TYR A 194       2.707 -24.545  -7.166  1.00 16.060          H  
ATOM   3133  HE1 TYR A 194       0.302 -25.074  -2.957  1.00 16.060          H  
ATOM   3134  HE2 TYR A 194       1.203 -22.831  -6.479  1.00 16.060          H  
ATOM   3135  HH  TYR A 194      -0.112 -22.159  -4.925  1.00 16.060          H  
ATOM   3136  N   GLU A 195       3.574 -29.687  -7.909  1.00 10.070          N  
ATOM   3137  CA  GLU A 195       4.524 -30.668  -8.407  1.00 10.440          C  
ATOM   3138  C   GLU A 195       5.003 -30.233  -9.791  1.00 10.670          C  
ATOM   3139  O   GLU A 195       6.176 -30.407 -10.137  1.00 10.740          O  
ATOM   3140  CB  GLU A 195       3.949 -32.088  -8.465  1.00 14.470          C  
ATOM   3141  CG  GLU A 195       5.002 -33.139  -8.905  1.00 14.470          C  
ATOM   3142  CD  GLU A 195       4.538 -34.582  -8.872  1.00 14.470          C  
ATOM   3143  OE1 GLU A 195       3.402 -34.841  -8.526  1.00 14.470          O  
ATOM   3144  OE2 GLU A 195       5.340 -35.434  -9.194  1.00 14.470          O  
ATOM   3145  H   GLU A 195       2.623 -29.963  -7.660  1.00 12.080          H  
ATOM   3146  HA  GLU A 195       5.388 -30.684  -7.742  1.00 12.530          H  
ATOM   3147 1HB  GLU A 195       3.568 -32.371  -7.483  1.00 17.360          H  
ATOM   3148 2HB  GLU A 195       3.112 -32.115  -9.166  1.00 17.360          H  
ATOM   3149 1HG  GLU A 195       5.312 -32.913  -9.926  1.00 17.360          H  
ATOM   3150 2HG  GLU A 195       5.879 -33.035  -8.268  1.00 17.360          H  
ATOM   3151  N   THR A 196       4.111 -29.650 -10.609  1.00 10.980          N  
ATOM   3152  CA  THR A 196       4.532 -29.252 -11.942  1.00 11.390          C  
ATOM   3153  C   THR A 196       5.138 -27.847 -11.924  1.00 11.320          C  
ATOM   3154  O   THR A 196       4.524 -26.853 -12.311  1.00 11.250          O  
ATOM   3155  CB  THR A 196       3.380 -29.391 -12.976  1.00 15.780          C  
ATOM   3156  OG1 THR A 196       2.948 -30.759 -13.026  1.00 15.780          O  
ATOM   3157  CG2 THR A 196       3.847 -28.982 -14.378  1.00 15.780          C  
ATOM   3158  H   THR A 196       3.155 -29.441 -10.300  1.00 13.180          H  
ATOM   3159  HA  THR A 196       5.318 -29.934 -12.268  1.00 13.670          H  
ATOM   3160  HB  THR A 196       2.548 -28.781 -12.673  1.00 18.940          H  
ATOM   3161  HG1 THR A 196       2.490 -30.979 -12.208  1.00 18.940          H  
ATOM   3162 1HG2 THR A 196       3.023 -29.107 -15.074  1.00 18.940          H  
ATOM   3163 2HG2 THR A 196       4.166 -27.951 -14.401  1.00 18.940          H  
ATOM   3164 3HG2 THR A 196       4.676 -29.619 -14.679  1.00 18.940          H  
ATOM   3165  N   TYR A 197       6.363 -27.785 -11.439  1.00 11.570          N  
ATOM   3166  CA  TYR A 197       7.166 -26.565 -11.355  1.00 11.750          C  
ATOM   3167  C   TYR A 197       6.499 -25.385 -10.632  1.00 11.430          C  
ATOM   3168  O   TYR A 197       6.683 -24.236 -11.035  1.00 11.460          O  
ATOM   3169  CB  TYR A 197       7.545 -26.103 -12.766  1.00 16.380          C  
ATOM   3170  CG  TYR A 197       8.193 -27.176 -13.598  1.00 16.380          C  
ATOM   3171  CD1 TYR A 197       7.454 -27.791 -14.593  1.00 16.380          C  
ATOM   3172  CD2 TYR A 197       9.505 -27.555 -13.371  1.00 16.380          C  
ATOM   3173  CE1 TYR A 197       8.011 -28.781 -15.358  1.00 16.380          C  
ATOM   3174  CE2 TYR A 197      10.070 -28.552 -14.141  1.00 16.380          C  
ATOM   3175  CZ  TYR A 197       9.326 -29.163 -15.132  1.00 16.380          C  
ATOM   3176  OH  TYR A 197       9.889 -30.157 -15.898  1.00 16.380          O  
ATOM   3177  H   TYR A 197       6.732 -28.679 -11.099  1.00 13.880          H  
ATOM   3178  HA  TYR A 197       8.075 -26.808 -10.806  1.00 14.100          H  
ATOM   3179 1HB  TYR A 197       6.658 -25.745 -13.291  1.00 19.650          H  
ATOM   3180 2HB  TYR A 197       8.238 -25.267 -12.696  1.00 19.650          H  
ATOM   3181  HD1 TYR A 197       6.426 -27.487 -14.764  1.00 19.650          H  
ATOM   3182  HD2 TYR A 197      10.089 -27.073 -12.588  1.00 19.650          H  
ATOM   3183  HE1 TYR A 197       7.423 -29.262 -16.139  1.00 19.650          H  
ATOM   3184  HE2 TYR A 197      11.102 -28.857 -13.968  1.00 19.650          H  
ATOM   3185  HH  TYR A 197       9.244 -30.474 -16.534  1.00 19.650          H  
ATOM   3186  N   GLY A 198       5.740 -25.633  -9.569  1.00 11.290          N  
ATOM   3187  CA  GLY A 198       5.105 -24.555  -8.818  1.00 11.110          C  
ATOM   3188  C   GLY A 198       3.838 -23.928  -9.442  1.00 10.920          C  
ATOM   3189  O   GLY A 198       3.446 -22.833  -9.041  1.00 11.200          O  
ATOM   3190  H   GLY A 198       5.606 -26.589  -9.231  1.00 13.550          H  
ATOM   3191 1HA  GLY A 198       4.852 -24.956  -7.840  1.00 13.330          H  
ATOM   3192 2HA  GLY A 198       5.841 -23.777  -8.640  1.00 13.330          H  
ATOM   3193  N   THR A 199       3.178 -24.607 -10.383  1.00 10.610          N  
ATOM   3194  CA  THR A 199       1.989 -24.074 -11.067  1.00 10.600          C  
ATOM   3195  C   THR A 199       0.639 -24.399 -10.421  1.00 10.580          C  
ATOM   3196  O   THR A 199       0.545 -24.881  -9.284  1.00 10.620          O  
ATOM   3197  CB  THR A 199       1.928 -24.594 -12.511  1.00 14.840          C  
ATOM   3198  OG1 THR A 199       0.971 -23.826 -13.253  1.00 14.840          O  
ATOM   3199  CG2 THR A 199       1.485 -26.089 -12.524  1.00 14.840          C  
ATOM   3200  H   THR A 199       3.542 -25.502 -10.720  1.00 12.730          H  
ATOM   3201  HA  THR A 199       2.084 -22.988 -11.099  1.00 12.720          H  
ATOM   3202  HB  THR A 199       2.914 -24.501 -12.964  1.00 17.810          H  
ATOM   3203  HG1 THR A 199       1.050 -24.040 -14.194  1.00 17.810          H  
ATOM   3204 1HG2 THR A 199       1.468 -26.448 -13.549  1.00 17.810          H  
ATOM   3205 2HG2 THR A 199       2.180 -26.663 -11.952  1.00 17.810          H  
ATOM   3206 3HG2 THR A 199       0.504 -26.243 -12.096  1.00 17.810          H  
ATOM   3207  N   TYR A 200      -0.423 -24.035 -11.143  1.00 10.690          N  
ATOM   3208  CA  TYR A 200      -1.792 -24.227 -10.690  1.00 10.840          C  
ATOM   3209  C   TYR A 200      -2.699 -24.568 -11.884  1.00 10.810          C  
ATOM   3210  O   TYR A 200      -2.332 -24.360 -13.042  1.00 10.710          O  
ATOM   3211  CB  TYR A 200      -2.239 -22.981  -9.898  1.00 15.120          C  
ATOM   3212  CG  TYR A 200      -2.413 -21.700 -10.678  1.00 15.120          C  
ATOM   3213  CD1 TYR A 200      -3.678 -21.266 -10.986  1.00 15.120          C  
ATOM   3214  CD2 TYR A 200      -1.323 -20.978 -11.107  1.00 15.120          C  
ATOM   3215  CE1 TYR A 200      -3.859 -20.096 -11.699  1.00 15.120          C  
ATOM   3216  CE2 TYR A 200      -1.504 -19.812 -11.831  1.00 15.120          C  
ATOM   3217  CZ  TYR A 200      -2.767 -19.374 -12.121  1.00 15.120          C  
ATOM   3218  OH  TYR A 200      -2.952 -18.214 -12.837  1.00 15.120          O  
ATOM   3219  H   TYR A 200      -0.245 -23.643 -12.067  1.00 12.830          H  
ATOM   3220  HA  TYR A 200      -1.816 -25.086 -10.031  1.00 13.010          H  
ATOM   3221 1HB  TYR A 200      -3.199 -23.194  -9.424  1.00 18.140          H  
ATOM   3222 2HB  TYR A 200      -1.522 -22.794  -9.098  1.00 18.140          H  
ATOM   3223  HD1 TYR A 200      -4.538 -21.841 -10.648  1.00 18.140          H  
ATOM   3224  HD2 TYR A 200      -0.323 -21.326 -10.880  1.00 18.140          H  
ATOM   3225  HE1 TYR A 200      -4.862 -19.746 -11.929  1.00 18.140          H  
ATOM   3226  HE2 TYR A 200      -0.644 -19.240 -12.174  1.00 18.140          H  
ATOM   3227  HH  TYR A 200      -3.892 -18.055 -12.957  1.00 18.140          H  
ATOM   3228  N   THR A 201      -3.863 -25.150 -11.600  1.00 11.090          N  
ATOM   3229  CA  THR A 201      -4.802 -25.563 -12.647  1.00 11.110          C  
ATOM   3230  C   THR A 201      -6.263 -25.538 -12.190  1.00 11.440          C  
ATOM   3231  O   THR A 201      -6.587 -24.945 -11.167  1.00 11.820          O  
ATOM   3232  CB  THR A 201      -4.421 -26.956 -13.182  1.00 15.550          C  
ATOM   3233  OG1 THR A 201      -5.218 -27.237 -14.342  1.00 15.550          O  
ATOM   3234  CG2 THR A 201      -4.621 -28.038 -12.099  1.00 15.550          C  
ATOM   3235  H   THR A 201      -4.120 -25.284 -10.620  1.00 13.310          H  
ATOM   3236  HA  THR A 201      -4.707 -24.863 -13.475  1.00 13.330          H  
ATOM   3237  HB  THR A 201      -3.370 -26.948 -13.476  1.00 18.660          H  
ATOM   3238  HG1 THR A 201      -4.869 -26.701 -15.072  1.00 18.660          H  
ATOM   3239 1HG2 THR A 201      -4.334 -29.005 -12.502  1.00 18.660          H  
ATOM   3240 2HG2 THR A 201      -3.996 -27.807 -11.235  1.00 18.660          H  
ATOM   3241 3HG2 THR A 201      -5.655 -28.084 -11.780  1.00 18.660          H  
ATOM   3242  N   GLY A 202      -7.161 -26.146 -12.956  1.00 11.420          N  
ATOM   3243  CA  GLY A 202      -8.582 -26.105 -12.586  1.00 11.720          C  
ATOM   3244  C   GLY A 202      -9.501 -26.790 -13.589  1.00 11.570          C  
ATOM   3245  O   GLY A 202      -9.038 -27.493 -14.492  1.00 11.500          O  
ATOM   3246  H   GLY A 202      -6.825 -26.650 -13.771  1.00 13.700          H  
ATOM   3247 1HA  GLY A 202      -8.712 -26.566 -11.604  1.00 14.060          H  
ATOM   3248 2HA  GLY A 202      -8.885 -25.067 -12.476  1.00 14.060          H  
ATOM   3249  N   ARG A 203     -10.813 -26.627 -13.396  1.00 11.620          N  
ATOM   3250  CA  ARG A 203     -11.810 -27.289 -14.245  1.00 11.560          C  
ATOM   3251  C   ARG A 203     -12.863 -26.281 -14.697  1.00 11.610          C  
ATOM   3252  O   ARG A 203     -12.996 -25.205 -14.101  1.00 11.840          O  
ATOM   3253  CB  ARG A 203     -12.513 -28.401 -13.491  1.00 16.210          C  
ATOM   3254  CG  ARG A 203     -11.584 -29.454 -12.950  1.00 16.210          C  
ATOM   3255  CD  ARG A 203     -10.882 -30.343 -13.847  1.00 16.210          C  
ATOM   3256  NE  ARG A 203     -10.114 -31.213 -12.977  1.00 16.210          N  
ATOM   3257  CZ  ARG A 203      -8.878 -30.909 -12.483  1.00 16.210          C  
ATOM   3258  NH1 ARG A 203      -8.227 -29.808 -12.843  1.00 16.210          N  
ATOM   3259  NH2 ARG A 203      -8.318 -31.708 -11.591  1.00 16.210          N  
ATOM   3260  H   ARG A 203     -11.094 -26.032 -12.610  1.00 13.940          H  
ATOM   3261  HA  ARG A 203     -11.317 -27.699 -15.129  1.00 13.870          H  
ATOM   3262 1HB  ARG A 203     -13.066 -27.979 -12.658  1.00 19.450          H  
ATOM   3263 2HB  ARG A 203     -13.233 -28.890 -14.147  1.00 19.450          H  
ATOM   3264 1HG  ARG A 203     -10.850 -28.977 -12.342  1.00 19.450          H  
ATOM   3265 2HG  ARG A 203     -12.164 -30.127 -12.337  1.00 19.450          H  
ATOM   3266 1HD  ARG A 203     -11.587 -30.946 -14.418  1.00 19.450          H  
ATOM   3267 2HD  ARG A 203     -10.213 -29.813 -14.516  1.00 19.450          H  
ATOM   3268  HE  ARG A 203     -10.570 -32.055 -12.628  1.00 19.450          H  
ATOM   3269 1HH1 ARG A 203      -8.612 -29.149 -13.534  1.00 19.450          H  
ATOM   3270 2HH1 ARG A 203      -7.313 -29.617 -12.441  1.00 19.450          H  
ATOM   3271 1HH2 ARG A 203      -8.788 -32.553 -11.292  1.00 19.450          H  
ATOM   3272 2HH2 ARG A 203      -7.431 -31.417 -11.158  1.00 19.450          H  
ATOM   3273  N   ILE A 204     -13.602 -26.610 -15.759  1.00 11.500          N  
ATOM   3274  CA  ILE A 204     -14.656 -25.717 -16.238  1.00 11.560          C  
ATOM   3275  C   ILE A 204     -16.078 -26.267 -15.989  1.00 11.750          C  
ATOM   3276  O   ILE A 204     -16.421 -27.357 -16.453  1.00 11.840          O  
ATOM   3277  CB  ILE A 204     -14.453 -25.454 -17.749  1.00 16.160          C  
ATOM   3278  CG1 ILE A 204     -13.006 -24.918 -18.053  1.00 16.160          C  
ATOM   3279  CG2 ILE A 204     -15.475 -24.501 -18.240  1.00 16.160          C  
ATOM   3280  CD1 ILE A 204     -12.617 -23.616 -17.371  1.00 16.160          C  
ATOM   3281  H   ILE A 204     -13.445 -27.493 -16.227  1.00 13.800          H  
ATOM   3282  HA  ILE A 204     -14.580 -24.776 -15.705  1.00 13.870          H  
ATOM   3283  HB  ILE A 204     -14.565 -26.390 -18.292  1.00 19.390          H  
ATOM   3284 1HG1 ILE A 204     -12.285 -25.677 -17.761  1.00 19.390          H  
ATOM   3285 2HG1 ILE A 204     -12.926 -24.763 -19.130  1.00 19.390          H  
ATOM   3286 1HG2 ILE A 204     -15.343 -24.334 -19.305  1.00 19.390          H  
ATOM   3287 2HG2 ILE A 204     -16.436 -24.920 -18.065  1.00 19.390          H  
ATOM   3288 3HG2 ILE A 204     -15.388 -23.560 -17.709  1.00 19.390          H  
ATOM   3289 1HD1 ILE A 204     -11.616 -23.358 -17.670  1.00 19.390          H  
ATOM   3290 2HD1 ILE A 204     -13.282 -22.811 -17.654  1.00 19.390          H  
ATOM   3291 3HD1 ILE A 204     -12.643 -23.746 -16.315  1.00 19.390          H  
ATOM   3292  N   THR A 205     -16.902 -25.501 -15.255  1.00 11.910          N  
ATOM   3293  CA  THR A 205     -18.284 -25.924 -14.933  1.00 12.120          C  
ATOM   3294  C   THR A 205     -19.186 -24.759 -14.518  1.00 12.040          C  
ATOM   3295  O   THR A 205     -18.811 -23.611 -14.681  1.00 12.060          O  
ATOM   3296  CB  THR A 205     -18.302 -26.990 -13.826  1.00 16.880          C  
ATOM   3297  OG1 THR A 205     -19.634 -27.529 -13.737  1.00 16.880          O  
ATOM   3298  CG2 THR A 205     -17.876 -26.375 -12.460  1.00 16.880          C  
ATOM   3299  H   THR A 205     -16.520 -24.608 -14.924  1.00 14.290          H  
ATOM   3300  HA  THR A 205     -18.716 -26.364 -15.830  1.00 14.540          H  
ATOM   3301  HB  THR A 205     -17.609 -27.791 -14.083  1.00 20.260          H  
ATOM   3302  HG1 THR A 205     -19.754 -28.131 -14.494  1.00 20.260          H  
ATOM   3303 1HG2 THR A 205     -17.888 -27.150 -11.701  1.00 20.260          H  
ATOM   3304 2HG2 THR A 205     -16.865 -25.975 -12.549  1.00 20.260          H  
ATOM   3305 3HG2 THR A 205     -18.541 -25.580 -12.160  1.00 20.260          H  
ATOM   3306  N   LEU A 206     -20.408 -25.036 -14.030  1.00 12.060          N  
ATOM   3307  CA  LEU A 206     -21.273 -23.958 -13.490  1.00 12.050          C  
ATOM   3308  C   LEU A 206     -22.435 -24.515 -12.658  1.00 12.280          C  
ATOM   3309  O   LEU A 206     -23.162 -25.387 -13.131  1.00 12.310          O  
ATOM   3310  CB  LEU A 206     -21.818 -23.024 -14.583  1.00 16.870          C  
ATOM   3311  CG  LEU A 206     -22.645 -21.798 -14.072  1.00 16.870          C  
ATOM   3312  CD1 LEU A 206     -21.720 -20.845 -13.278  1.00 16.870          C  
ATOM   3313  CD2 LEU A 206     -23.211 -21.040 -15.207  1.00 16.870          C  
ATOM   3314  H   LEU A 206     -20.671 -26.013 -13.965  1.00 14.470          H  
ATOM   3315  HA  LEU A 206     -20.676 -23.371 -12.826  1.00 14.460          H  
ATOM   3316 1HB  LEU A 206     -21.005 -22.627 -15.148  1.00 20.250          H  
ATOM   3317 2HB  LEU A 206     -22.449 -23.604 -15.261  1.00 20.250          H  
ATOM   3318  HG  LEU A 206     -23.455 -22.147 -13.450  1.00 20.250          H  
ATOM   3319 1HD1 LEU A 206     -22.273 -19.978 -12.952  1.00 20.250          H  
ATOM   3320 2HD1 LEU A 206     -21.302 -21.326 -12.411  1.00 20.250          H  
ATOM   3321 3HD1 LEU A 206     -20.917 -20.518 -13.924  1.00 20.250          H  
ATOM   3322 1HD2 LEU A 206     -23.782 -20.186 -14.833  1.00 20.250          H  
ATOM   3323 2HD2 LEU A 206     -22.398 -20.682 -15.823  1.00 20.250          H  
ATOM   3324 3HD2 LEU A 206     -23.864 -21.693 -15.785  1.00 20.250          H  
ATOM   3325  N   ARG A 207     -22.607 -24.039 -11.408  1.00 12.520          N  
ATOM   3326  CA  ARG A 207     -23.693 -24.549 -10.555  1.00 12.780          C  
ATOM   3327  C   ARG A 207     -25.077 -23.823 -10.585  1.00 12.510          C  
ATOM   3328  O   ARG A 207     -26.078 -24.495 -10.820  1.00 12.500          O  
ATOM   3329  CB  ARG A 207     -23.195 -24.662  -9.119  1.00 17.790          C  
ATOM   3330  CG  ARG A 207     -22.360 -25.921  -8.859  1.00 17.790          C  
ATOM   3331  CD  ARG A 207     -20.925 -25.769  -9.299  1.00 17.790          C  
ATOM   3332  NE  ARG A 207     -20.140 -26.932  -8.973  1.00 17.790          N  
ATOM   3333  CZ  ARG A 207     -20.047 -28.031  -9.731  1.00 17.790          C  
ATOM   3334  NH1 ARG A 207     -20.706 -28.169 -10.864  1.00 17.790          N  
ATOM   3335  NH2 ARG A 207     -19.268 -28.965  -9.301  1.00 17.790          N  
ATOM   3336  H   ARG A 207     -21.979 -23.343 -11.037  1.00 15.020          H  
ATOM   3337  HA  ARG A 207     -23.883 -25.572 -10.887  1.00 15.340          H  
ATOM   3338 1HB  ARG A 207     -22.579 -23.809  -8.849  1.00 21.350          H  
ATOM   3339 2HB  ARG A 207     -24.051 -24.679  -8.442  1.00 21.350          H  
ATOM   3340 1HG  ARG A 207     -22.364 -26.152  -7.796  1.00 21.350          H  
ATOM   3341 2HG  ARG A 207     -22.800 -26.754  -9.401  1.00 21.350          H  
ATOM   3342 1HD  ARG A 207     -20.847 -25.618 -10.361  1.00 21.350          H  
ATOM   3343 2HD  ARG A 207     -20.482 -24.912  -8.784  1.00 21.350          H  
ATOM   3344  HE  ARG A 207     -19.566 -26.946  -8.117  1.00 21.350          H  
ATOM   3345 1HH1 ARG A 207     -21.315 -27.438 -11.194  1.00 21.350          H  
ATOM   3346 2HH1 ARG A 207     -20.602 -29.007 -11.413  1.00 21.350          H  
ATOM   3347 1HH2 ARG A 207     -18.770 -28.789  -8.413  1.00 21.350          H  
ATOM   3348 2HH2 ARG A 207     -19.143 -29.821  -9.818  1.00 21.350          H  
ATOM   3349  N   ASN A 208     -25.200 -22.488 -10.371  1.00 12.380          N  
ATOM   3350  CA  ASN A 208     -24.171 -21.515 -10.022  1.00 12.030          C  
ATOM   3351  C   ASN A 208     -24.331 -20.931  -8.614  1.00 11.540          C  
ATOM   3352  O   ASN A 208     -23.389 -20.315  -8.098  1.00 11.110          O  
ATOM   3353  CB  ASN A 208     -24.269 -20.385 -10.997  1.00 16.980          C  
ATOM   3354  CG  ASN A 208     -25.569 -19.726 -10.917  1.00 16.980          C  
ATOM   3355  OD1 ASN A 208     -26.523 -20.282 -10.338  1.00 16.980          O  
ATOM   3356  ND2 ASN A 208     -25.653 -18.564 -11.474  1.00 16.980          N  
ATOM   3357  H   ASN A 208     -26.136 -22.100 -10.463  1.00 14.860          H  
ATOM   3358  HA  ASN A 208     -23.195 -21.958 -10.076  1.00 14.440          H  
ATOM   3359 1HB  ASN A 208     -23.470 -19.658 -10.837  1.00 20.380          H  
ATOM   3360 2HB  ASN A 208     -24.198 -20.756 -11.975  1.00 20.380          H  
ATOM   3361 1HD2 ASN A 208     -26.513 -18.053 -11.451  1.00 20.380          H  
ATOM   3362 2HD2 ASN A 208     -24.827 -18.177 -11.944  1.00 20.380          H  
ATOM   3363  N   GLU A 209     -25.453 -21.195  -7.942  1.00 11.700          N  
ATOM   3364  CA  GLU A 209     -25.722 -20.623  -6.624  1.00 11.440          C  
ATOM   3365  C   GLU A 209     -24.684 -21.053  -5.613  1.00 10.940          C  
ATOM   3366  O   GLU A 209     -24.269 -20.297  -4.741  1.00 10.640          O  
ATOM   3367  CB  GLU A 209     -27.113 -21.003  -6.138  1.00 16.120          C  
ATOM   3368  CG  GLU A 209     -28.249 -20.355  -6.913  1.00 16.120          C  
ATOM   3369  CD  GLU A 209     -29.607 -20.808  -6.455  1.00 16.120          C  
ATOM   3370  OE1 GLU A 209     -29.666 -21.701  -5.643  1.00 16.120          O  
ATOM   3371  OE2 GLU A 209     -30.582 -20.268  -6.918  1.00 16.120          O  
ATOM   3372  H   GLU A 209     -26.188 -21.748  -8.376  1.00 14.040          H  
ATOM   3373  HA  GLU A 209     -25.671 -19.528  -6.714  1.00 13.730          H  
ATOM   3374 1HB  GLU A 209     -27.232 -22.089  -6.215  1.00 19.340          H  
ATOM   3375 2HB  GLU A 209     -27.219 -20.741  -5.087  1.00 19.340          H  
ATOM   3376 1HG  GLU A 209     -28.176 -19.273  -6.786  1.00 19.340          H  
ATOM   3377 2HG  GLU A 209     -28.129 -20.574  -7.972  1.00 19.340          H  
ATOM   3378  N   HIS A 210     -24.250 -22.289  -5.783  1.00 10.940          N  
ATOM   3379  CA  HIS A 210     -23.274 -22.889  -4.916  1.00 10.570          C  
ATOM   3380  C   HIS A 210     -21.891 -22.277  -5.090  1.00 10.100          C  
ATOM   3381  O   HIS A 210     -21.059 -22.364  -4.175  1.00  9.690          O  
ATOM   3382  CB  HIS A 210     -23.212 -24.365  -5.211  1.00 14.950          C  
ATOM   3383  CG  HIS A 210     -24.429 -25.118  -4.831  1.00 14.950          C  
ATOM   3384  ND1 HIS A 210     -24.588 -26.455  -5.119  1.00 14.950          N  
ATOM   3385  CD2 HIS A 210     -25.568 -24.732  -4.200  1.00 14.950          C  
ATOM   3386  CE1 HIS A 210     -25.766 -26.860  -4.679  1.00 14.950          C  
ATOM   3387  NE2 HIS A 210     -26.378 -25.833  -4.120  1.00 14.950          N  
ATOM   3388  H   HIS A 210     -24.660 -22.850  -6.512  1.00 13.130          H  
ATOM   3389  HA  HIS A 210     -23.573 -22.755  -3.879  1.00 12.680          H  
ATOM   3390 1HB  HIS A 210     -23.023 -24.508  -6.253  1.00 17.940          H  
ATOM   3391 2HB  HIS A 210     -22.414 -24.754  -4.699  1.00 17.940          H  
ATOM   3392  HD2 HIS A 210     -25.810 -23.734  -3.825  1.00 17.940          H  
ATOM   3393  HE1 HIS A 210     -26.166 -27.870  -4.766  1.00 17.940          H  
ATOM   3394  HE2 HIS A 210     -27.298 -25.850  -3.697  1.00 17.940          H  
ATOM   3395  N   ALA A 211     -21.591 -21.742  -6.286  1.00 10.200          N  
ATOM   3396  CA  ALA A 211     -20.290 -21.160  -6.507  1.00  9.860          C  
ATOM   3397  C   ALA A 211     -20.231 -19.875  -5.727  1.00  9.560          C  
ATOM   3398  O   ALA A 211     -19.246 -19.586  -5.037  1.00  9.170          O  
ATOM   3399  CB  ALA A 211     -20.036 -20.921  -7.993  1.00 13.940          C  
ATOM   3400  H   ALA A 211     -22.291 -21.633  -7.015  1.00 12.240          H  
ATOM   3401  HA  ALA A 211     -19.547 -21.831  -6.100  1.00 11.830          H  
ATOM   3402 1HB  ALA A 211     -19.050 -20.478  -8.134  1.00 16.730          H  
ATOM   3403 2HB  ALA A 211     -20.089 -21.866  -8.525  1.00 16.730          H  
ATOM   3404 3HB  ALA A 211     -20.795 -20.245  -8.383  1.00 16.730          H  
ATOM   3405  N   LYS A 212     -21.341 -19.138  -5.779  1.00  9.820          N  
ATOM   3406  CA  LYS A 212     -21.461 -17.887  -5.063  1.00  9.690          C  
ATOM   3407  C   LYS A 212     -21.284 -18.160  -3.581  1.00  9.400          C  
ATOM   3408  O   LYS A 212     -20.480 -17.512  -2.915  1.00  9.090          O  
ATOM   3409  CB  LYS A 212     -22.805 -17.230  -5.384  1.00 13.620          C  
ATOM   3410  CG  LYS A 212     -23.045 -15.892  -4.728  1.00 13.620          C  
ATOM   3411  CD  LYS A 212     -24.362 -15.273  -5.184  1.00 13.620          C  
ATOM   3412  CE  LYS A 212     -24.610 -13.931  -4.505  1.00 13.620          C  
ATOM   3413  NZ  LYS A 212     -25.891 -13.304  -4.953  1.00 13.620          N  
ATOM   3414  H   LYS A 212     -22.104 -19.453  -6.391  1.00 11.780          H  
ATOM   3415  HA  LYS A 212     -20.662 -17.220  -5.373  1.00 11.630          H  
ATOM   3416 1HB  LYS A 212     -22.895 -17.107  -6.463  1.00 16.340          H  
ATOM   3417 2HB  LYS A 212     -23.605 -17.891  -5.073  1.00 16.340          H  
ATOM   3418 1HG  LYS A 212     -23.091 -16.047  -3.654  1.00 16.340          H  
ATOM   3419 2HG  LYS A 212     -22.230 -15.210  -4.950  1.00 16.340          H  
ATOM   3420 1HD  LYS A 212     -24.345 -15.129  -6.265  1.00 16.340          H  
ATOM   3421 2HD  LYS A 212     -25.180 -15.949  -4.935  1.00 16.340          H  
ATOM   3422 1HE  LYS A 212     -24.651 -14.081  -3.427  1.00 16.340          H  
ATOM   3423 2HE  LYS A 212     -23.787 -13.256  -4.737  1.00 16.340          H  
ATOM   3424 1HZ  LYS A 212     -26.015 -12.420  -4.478  1.00 16.340          H  
ATOM   3425 2HZ  LYS A 212     -25.863 -13.146  -5.951  1.00 16.340          H  
ATOM   3426 3HZ  LYS A 212     -26.666 -13.914  -4.732  1.00 16.340          H  
ATOM   3427  N   LYS A 213     -21.987 -19.171  -3.058  1.00  9.580          N  
ATOM   3428  CA  LYS A 213     -21.874 -19.494  -1.642  1.00  9.440          C  
ATOM   3429  C   LYS A 213     -20.422 -19.719  -1.204  1.00  8.980          C  
ATOM   3430  O   LYS A 213     -19.968 -19.103  -0.233  1.00  8.740          O  
ATOM   3431  CB  LYS A 213     -22.712 -20.739  -1.300  1.00 13.270          C  
ATOM   3432  CG  LYS A 213     -22.689 -21.160   0.200  1.00 13.270          C  
ATOM   3433  CD  LYS A 213     -23.576 -22.402   0.473  1.00 13.270          C  
ATOM   3434  CE  LYS A 213     -23.498 -22.829   1.950  1.00 13.270          C  
ATOM   3435  NZ  LYS A 213     -24.354 -24.027   2.250  1.00 13.270          N  
ATOM   3436  H   LYS A 213     -22.660 -19.675  -3.647  1.00 11.500          H  
ATOM   3437  HA  LYS A 213     -22.264 -18.650  -1.072  1.00 11.330          H  
ATOM   3438 1HB  LYS A 213     -23.747 -20.573  -1.599  1.00 15.930          H  
ATOM   3439 2HB  LYS A 213     -22.343 -21.586  -1.879  1.00 15.930          H  
ATOM   3440 1HG  LYS A 213     -21.667 -21.394   0.498  1.00 15.930          H  
ATOM   3441 2HG  LYS A 213     -23.041 -20.329   0.811  1.00 15.930          H  
ATOM   3442 1HD  LYS A 213     -24.614 -22.173   0.227  1.00 15.930          H  
ATOM   3443 2HD  LYS A 213     -23.248 -23.232  -0.149  1.00 15.930          H  
ATOM   3444 1HE  LYS A 213     -22.471 -23.068   2.201  1.00 15.930          H  
ATOM   3445 2HE  LYS A 213     -23.832 -21.994   2.572  1.00 15.930          H  
ATOM   3446 1HZ  LYS A 213     -24.274 -24.255   3.224  1.00 15.930          H  
ATOM   3447 2HZ  LYS A 213     -25.318 -23.812   2.031  1.00 15.930          H  
ATOM   3448 3HZ  LYS A 213     -24.079 -24.868   1.718  1.00 15.930          H  
ATOM   3449  N   LEU A 214     -19.676 -20.577  -1.913  1.00  8.940          N  
ATOM   3450  CA  LEU A 214     -18.300 -20.824  -1.480  1.00  8.600          C  
ATOM   3451  C   LEU A 214     -17.382 -19.612  -1.573  1.00  8.240          C  
ATOM   3452  O   LEU A 214     -16.575 -19.368  -0.663  1.00  8.010          O  
ATOM   3453  CB  LEU A 214     -17.669 -21.950  -2.305  1.00 12.180          C  
ATOM   3454  CG  LEU A 214     -18.182 -23.396  -2.066  1.00 12.180          C  
ATOM   3455  CD1 LEU A 214     -17.596 -24.273  -3.114  1.00 12.180          C  
ATOM   3456  CD2 LEU A 214     -17.746 -23.903  -0.695  1.00 12.180          C  
ATOM   3457  H   LEU A 214     -20.077 -21.064  -2.725  1.00 10.730          H  
ATOM   3458  HA  LEU A 214     -18.335 -21.116  -0.436  1.00 10.320          H  
ATOM   3459 1HB  LEU A 214     -17.839 -21.715  -3.360  1.00 14.610          H  
ATOM   3460 2HB  LEU A 214     -16.602 -21.937  -2.128  1.00 14.610          H  
ATOM   3461  HG  LEU A 214     -19.272 -23.422  -2.151  1.00 14.610          H  
ATOM   3462 1HD1 LEU A 214     -17.915 -25.269  -2.990  1.00 14.610          H  
ATOM   3463 2HD1 LEU A 214     -17.912 -23.906  -4.082  1.00 14.610          H  
ATOM   3464 3HD1 LEU A 214     -16.545 -24.253  -3.053  1.00 14.610          H  
ATOM   3465 1HD2 LEU A 214     -18.094 -24.925  -0.559  1.00 14.610          H  
ATOM   3466 2HD2 LEU A 214     -16.660 -23.882  -0.627  1.00 14.610          H  
ATOM   3467 3HD2 LEU A 214     -18.166 -23.282   0.088  1.00 14.610          H  
ATOM   3468  N   LEU A 215     -17.500 -18.830  -2.646  1.00  8.270          N  
ATOM   3469  CA  LEU A 215     -16.582 -17.714  -2.788  1.00  8.040          C  
ATOM   3470  C   LEU A 215     -16.881 -16.604  -1.827  1.00  8.030          C  
ATOM   3471  O   LEU A 215     -15.960 -15.972  -1.299  1.00  7.800          O  
ATOM   3472  CB  LEU A 215     -16.690 -17.065  -4.153  1.00 11.350          C  
ATOM   3473  CG  LEU A 215     -16.317 -17.854  -5.362  1.00 11.350          C  
ATOM   3474  CD1 LEU A 215     -16.568 -16.955  -6.515  1.00 11.350          C  
ATOM   3475  CD2 LEU A 215     -14.908 -18.356  -5.292  1.00 11.350          C  
ATOM   3476  H   LEU A 215     -18.181 -19.050  -3.385  1.00  9.920          H  
ATOM   3477  HA  LEU A 215     -15.571 -18.059  -2.585  1.00  9.650          H  
ATOM   3478 1HB  LEU A 215     -17.741 -16.784  -4.285  1.00 13.620          H  
ATOM   3479 2HB  LEU A 215     -16.100 -16.153  -4.149  1.00 13.620          H  
ATOM   3480  HG  LEU A 215     -16.983 -18.701  -5.460  1.00 13.620          H  
ATOM   3481 1HD1 LEU A 215     -16.386 -17.464  -7.435  1.00 13.620          H  
ATOM   3482 2HD1 LEU A 215     -17.580 -16.634  -6.486  1.00 13.620          H  
ATOM   3483 3HD1 LEU A 215     -15.933 -16.080  -6.453  1.00 13.620          H  
ATOM   3484 1HD2 LEU A 215     -14.674 -18.907  -6.180  1.00 13.620          H  
ATOM   3485 2HD2 LEU A 215     -14.253 -17.537  -5.191  1.00 13.620          H  
ATOM   3486 3HD2 LEU A 215     -14.803 -19.005  -4.444  1.00 13.620          H  
ATOM   3487  N   LEU A 216     -18.164 -16.335  -1.610  1.00  8.360          N  
ATOM   3488  CA  LEU A 216     -18.533 -15.230  -0.764  1.00  8.470          C  
ATOM   3489  C   LEU A 216     -18.276 -15.575   0.671  1.00  8.330          C  
ATOM   3490  O   LEU A 216     -17.898 -14.707   1.452  1.00  8.240          O  
ATOM   3491  CB  LEU A 216     -19.980 -14.817  -0.996  1.00 11.810          C  
ATOM   3492  CG  LEU A 216     -20.203 -13.746  -2.116  1.00 11.810          C  
ATOM   3493  CD1 LEU A 216     -19.654 -14.246  -3.487  1.00 11.810          C  
ATOM   3494  CD2 LEU A 216     -21.678 -13.465  -2.204  1.00 11.810          C  
ATOM   3495  H   LEU A 216     -18.901 -16.881  -2.068  1.00 10.030          H  
ATOM   3496  HA  LEU A 216     -17.908 -14.381  -1.020  1.00 10.160          H  
ATOM   3497 1HB  LEU A 216     -20.557 -15.700  -1.247  1.00 14.180          H  
ATOM   3498 2HB  LEU A 216     -20.375 -14.415  -0.068  1.00 14.180          H  
ATOM   3499  HG  LEU A 216     -19.676 -12.828  -1.857  1.00 14.180          H  
ATOM   3500 1HD1 LEU A 216     -19.831 -13.487  -4.247  1.00 14.180          H  
ATOM   3501 2HD1 LEU A 216     -18.588 -14.426  -3.421  1.00 14.180          H  
ATOM   3502 3HD1 LEU A 216     -20.152 -15.160  -3.771  1.00 14.180          H  
ATOM   3503 1HD2 LEU A 216     -21.861 -12.714  -2.968  1.00 14.180          H  
ATOM   3504 2HD2 LEU A 216     -22.195 -14.370  -2.453  1.00 14.180          H  
ATOM   3505 3HD2 LEU A 216     -22.037 -13.099  -1.246  1.00 14.180          H  
ATOM   3506  N   ALA A 217     -18.457 -16.835   1.071  1.00  8.350          N  
ATOM   3507  CA  ALA A 217     -18.163 -17.134   2.453  1.00  8.260          C  
ATOM   3508  C   ALA A 217     -16.700 -16.815   2.743  1.00  7.850          C  
ATOM   3509  O   ALA A 217     -16.410 -16.112   3.714  1.00  7.770          O  
ATOM   3510  CB  ALA A 217     -18.451 -18.592   2.751  1.00 11.600          C  
ATOM   3511  H   ALA A 217     -18.827 -17.561   0.453  1.00 10.020          H  
ATOM   3512  HA  ALA A 217     -18.785 -16.502   3.085  1.00  9.910          H  
ATOM   3513 1HB  ALA A 217     -18.233 -18.801   3.796  1.00 13.920          H  
ATOM   3514 2HB  ALA A 217     -19.502 -18.800   2.545  1.00 13.920          H  
ATOM   3515 3HB  ALA A 217     -17.828 -19.220   2.112  1.00 13.920          H  
ATOM   3516  N   SER A 218     -15.777 -17.214   1.846  1.00  7.640          N  
ATOM   3517  CA  SER A 218     -14.366 -16.934   2.090  1.00  7.290          C  
ATOM   3518  C   SER A 218     -14.048 -15.442   2.042  1.00  7.200          C  
ATOM   3519  O   SER A 218     -13.314 -14.935   2.896  1.00  7.020          O  
ATOM   3520  CB  SER A 218     -13.498 -17.674   1.088  1.00 10.350          C  
ATOM   3521  OG  SER A 218     -13.563 -19.060   1.267  1.00 10.350          O  
ATOM   3522  H   SER A 218     -16.043 -17.774   1.025  1.00  9.170          H  
ATOM   3523  HA  SER A 218     -14.118 -17.298   3.085  1.00  8.750          H  
ATOM   3524 1HB  SER A 218     -13.824 -17.424   0.072  1.00 12.420          H  
ATOM   3525 2HB  SER A 218     -12.468 -17.348   1.191  1.00 12.420          H  
ATOM   3526  HG  SER A 218     -13.050 -19.428   0.544  1.00 12.420          H  
ATOM   3527  N   LEU A 219     -14.605 -14.727   1.060  1.00  7.380          N  
ATOM   3528  CA  LEU A 219     -14.345 -13.298   0.927  1.00  7.410          C  
ATOM   3529  C   LEU A 219     -14.897 -12.510   2.110  1.00  7.540          C  
ATOM   3530  O   LEU A 219     -14.231 -11.602   2.617  1.00  7.460          O  
ATOM   3531  CB  LEU A 219     -14.964 -12.811  -0.388  1.00 10.360          C  
ATOM   3532  CG  LEU A 219     -14.272 -13.303  -1.698  1.00 10.360          C  
ATOM   3533  CD1 LEU A 219     -15.191 -13.029  -2.884  1.00 10.360          C  
ATOM   3534  CD2 LEU A 219     -12.942 -12.551  -1.906  1.00 10.360          C  
ATOM   3535  H   LEU A 219     -15.195 -15.195   0.362  1.00  8.860          H  
ATOM   3536  HA  LEU A 219     -13.272 -13.144   0.906  1.00  8.890          H  
ATOM   3537 1HB  LEU A 219     -15.992 -13.152  -0.417  1.00 12.430          H  
ATOM   3538 2HB  LEU A 219     -14.964 -11.723  -0.390  1.00 12.430          H  
ATOM   3539  HG  LEU A 219     -14.079 -14.371  -1.635  1.00 12.430          H  
ATOM   3540 1HD1 LEU A 219     -14.714 -13.371  -3.799  1.00 12.430          H  
ATOM   3541 2HD1 LEU A 219     -16.131 -13.565  -2.745  1.00 12.430          H  
ATOM   3542 3HD1 LEU A 219     -15.390 -11.961  -2.957  1.00 12.430          H  
ATOM   3543 1HD2 LEU A 219     -12.473 -12.899  -2.821  1.00 12.430          H  
ATOM   3544 2HD2 LEU A 219     -13.136 -11.484  -1.985  1.00 12.430          H  
ATOM   3545 3HD2 LEU A 219     -12.274 -12.723  -1.085  1.00 12.430          H  
ATOM   3546  N   GLY A 220     -16.099 -12.880   2.564  1.00  7.800          N  
ATOM   3547  CA  GLY A 220     -16.762 -12.259   3.695  1.00  8.030          C  
ATOM   3548  C   GLY A 220     -15.915 -12.451   4.933  1.00  7.740          C  
ATOM   3549  O   GLY A 220     -15.574 -11.484   5.627  1.00  7.800          O  
ATOM   3550  H   GLY A 220     -16.605 -13.627   2.092  1.00  9.360          H  
ATOM   3551 1HA  GLY A 220     -16.914 -11.198   3.500  1.00  9.640          H  
ATOM   3552 2HA  GLY A 220     -17.741 -12.720   3.836  1.00  9.640          H  
ATOM   3553  N   PHE A 221     -15.547 -13.709   5.197  1.00  7.490          N  
ATOM   3554  CA  PHE A 221     -14.739 -14.039   6.349  1.00  7.250          C  
ATOM   3555  C   PHE A 221     -13.464 -13.232   6.381  1.00  6.980          C  
ATOM   3556  O   PHE A 221     -13.122 -12.674   7.426  1.00  6.950          O  
ATOM   3557  CB  PHE A 221     -14.345 -15.520   6.322  1.00 10.250          C  
ATOM   3558  CG  PHE A 221     -15.379 -16.543   6.823  1.00 10.250          C  
ATOM   3559  CD1 PHE A 221     -15.578 -17.739   6.129  1.00 10.250          C  
ATOM   3560  CD2 PHE A 221     -16.120 -16.338   7.984  1.00 10.250          C  
ATOM   3561  CE1 PHE A 221     -16.480 -18.673   6.570  1.00 10.250          C  
ATOM   3562  CE2 PHE A 221     -17.021 -17.273   8.419  1.00 10.250          C  
ATOM   3563  CZ  PHE A 221     -17.203 -18.442   7.711  1.00 10.250          C  
ATOM   3564  H   PHE A 221     -15.879 -14.469   4.595  1.00  8.990          H  
ATOM   3565  HA  PHE A 221     -15.309 -13.813   7.245  1.00  8.700          H  
ATOM   3566 1HB  PHE A 221     -14.121 -15.777   5.289  1.00 12.300          H  
ATOM   3567 2HB  PHE A 221     -13.437 -15.644   6.858  1.00 12.300          H  
ATOM   3568  HD1 PHE A 221     -15.009 -17.928   5.221  1.00 12.300          H  
ATOM   3569  HD2 PHE A 221     -15.982 -15.434   8.563  1.00 12.300          H  
ATOM   3570  HE1 PHE A 221     -16.621 -19.598   6.012  1.00 12.300          H  
ATOM   3571  HE2 PHE A 221     -17.591 -17.090   9.325  1.00 12.300          H  
ATOM   3572  HZ  PHE A 221     -17.919 -19.184   8.059  1.00 12.300          H  
ATOM   3573  N   VAL A 222     -12.765 -13.119   5.251  1.00  6.860          N  
ATOM   3574  CA  VAL A 222     -11.537 -12.359   5.283  1.00  6.680          C  
ATOM   3575  C   VAL A 222     -11.775 -10.893   5.547  1.00  6.920          C  
ATOM   3576  O   VAL A 222     -11.064 -10.306   6.344  1.00  6.860          O  
ATOM   3577  CB  VAL A 222     -10.688 -12.534   4.043  1.00  9.420          C  
ATOM   3578  CG1 VAL A 222      -9.452 -11.547   4.093  1.00  9.420          C  
ATOM   3579  CG2 VAL A 222     -10.245 -13.927   4.033  1.00  9.420          C  
ATOM   3580  H   VAL A 222     -13.068 -13.598   4.394  1.00  8.230          H  
ATOM   3581  HA  VAL A 222     -10.941 -12.756   6.094  1.00  8.020          H  
ATOM   3582  HB  VAL A 222     -11.277 -12.312   3.152  1.00 11.310          H  
ATOM   3583 1HG1 VAL A 222      -8.829 -11.668   3.247  1.00 11.310          H  
ATOM   3584 2HG1 VAL A 222      -9.784 -10.511   4.114  1.00 11.310          H  
ATOM   3585 3HG1 VAL A 222      -8.869 -11.753   4.985  1.00 11.310          H  
ATOM   3586 1HG2 VAL A 222      -9.649 -14.108   3.198  1.00 11.310          H  
ATOM   3587 2HG2 VAL A 222      -9.674 -14.104   4.930  1.00 11.310          H  
ATOM   3588 3HG2 VAL A 222     -11.098 -14.590   4.008  1.00 11.310          H  
ATOM   3589  N   ASP A 223     -12.746 -10.244   4.914  1.00  7.240          N  
ATOM   3590  CA  ASP A 223     -12.883  -8.824   5.237  1.00  7.570          C  
ATOM   3591  C   ASP A 223     -13.104  -8.590   6.740  1.00  7.710          C  
ATOM   3592  O   ASP A 223     -12.501  -7.680   7.334  1.00  7.860          O  
ATOM   3593  CB  ASP A 223     -14.054  -8.188   4.479  1.00 10.470          C  
ATOM   3594  CG  ASP A 223     -13.811  -7.934   2.986  1.00 10.470          C  
ATOM   3595  OD1 ASP A 223     -12.685  -7.963   2.547  1.00 10.470          O  
ATOM   3596  OD2 ASP A 223     -14.775  -7.678   2.301  1.00 10.470          O  
ATOM   3597  H   ASP A 223     -13.345 -10.709   4.218  1.00  8.690          H  
ATOM   3598  HA  ASP A 223     -11.964  -8.320   4.942  1.00  9.080          H  
ATOM   3599 1HB  ASP A 223     -14.921  -8.853   4.567  1.00 12.560          H  
ATOM   3600 2HB  ASP A 223     -14.321  -7.249   4.957  1.00 12.560          H  
ATOM   3601  N   LYS A 224     -13.900  -9.458   7.376  1.00  7.720          N  
ATOM   3602  CA  LYS A 224     -14.199  -9.292   8.797  1.00  7.940          C  
ATOM   3603  C   LYS A 224     -12.988  -9.641   9.682  1.00  7.650          C  
ATOM   3604  O   LYS A 224     -12.717  -8.963  10.676  1.00  7.860          O  
ATOM   3605  CB  LYS A 224     -15.395 -10.168   9.159  1.00 11.030          C  
ATOM   3606  CG  LYS A 224     -16.742  -9.811   8.414  1.00 11.030          C  
ATOM   3607  CD  LYS A 224     -17.304  -8.393   8.664  1.00 11.030          C  
ATOM   3608  CE  LYS A 224     -18.602  -8.210   7.862  1.00 11.030          C  
ATOM   3609  NZ  LYS A 224     -19.202  -6.838   7.996  1.00 11.030          N  
ATOM   3610  H   LYS A 224     -14.363 -10.197   6.829  1.00  9.260          H  
ATOM   3611  HA  LYS A 224     -14.444  -8.249   8.980  1.00  9.530          H  
ATOM   3612 1HB  LYS A 224     -15.154 -11.196   8.877  1.00 13.230          H  
ATOM   3613 2HB  LYS A 224     -15.538 -10.169  10.222  1.00 13.230          H  
ATOM   3614 1HG  LYS A 224     -16.586  -9.927   7.344  1.00 13.230          H  
ATOM   3615 2HG  LYS A 224     -17.499 -10.522   8.718  1.00 13.230          H  
ATOM   3616 1HD  LYS A 224     -17.528  -8.234   9.707  1.00 13.230          H  
ATOM   3617 2HD  LYS A 224     -16.596  -7.635   8.344  1.00 13.230          H  
ATOM   3618 1HE  LYS A 224     -18.377  -8.389   6.813  1.00 13.230          H  
ATOM   3619 2HE  LYS A 224     -19.334  -8.949   8.198  1.00 13.230          H  
ATOM   3620 1HZ  LYS A 224     -20.031  -6.771   7.445  1.00 13.230          H  
ATOM   3621 2HZ  LYS A 224     -19.456  -6.581   8.959  1.00 13.230          H  
ATOM   3622 3HZ  LYS A 224     -18.564  -6.091   7.697  1.00 13.230          H  
ATOM   3623  N   LEU A 225     -12.251 -10.680   9.284  1.00  7.220          N  
ATOM   3624  CA  LEU A 225     -11.039 -11.178   9.931  1.00  6.970          C  
ATOM   3625  C   LEU A 225      -9.874 -10.204   9.795  1.00  7.000          C  
ATOM   3626  O   LEU A 225      -9.176  -9.879  10.750  1.00  7.110          O  
ATOM   3627  CB  LEU A 225     -10.655 -12.482   9.225  1.00  9.860          C  
ATOM   3628  CG  LEU A 225      -9.386 -13.239   9.617  1.00  9.860          C  
ATOM   3629  CD1 LEU A 225      -9.455 -13.699  11.049  1.00  9.860          C  
ATOM   3630  CD2 LEU A 225      -9.234 -14.397   8.630  1.00  9.860          C  
ATOM   3631  H   LEU A 225     -12.582 -11.211   8.477  1.00  8.660          H  
ATOM   3632  HA  LEU A 225     -11.253 -11.345  10.986  1.00  8.360          H  
ATOM   3633 1HB  LEU A 225     -11.487 -13.176   9.335  1.00 11.830          H  
ATOM   3634 2HB  LEU A 225     -10.559 -12.252   8.190  1.00 11.830          H  
ATOM   3635  HG  LEU A 225      -8.521 -12.585   9.538  1.00 11.830          H  
ATOM   3636 1HD1 LEU A 225      -8.541 -14.241  11.313  1.00 11.830          H  
ATOM   3637 2HD1 LEU A 225      -9.547 -12.837  11.705  1.00 11.830          H  
ATOM   3638 3HD1 LEU A 225     -10.314 -14.358  11.196  1.00 11.830          H  
ATOM   3639 1HD2 LEU A 225      -8.333 -14.970   8.861  1.00 11.830          H  
ATOM   3640 2HD2 LEU A 225     -10.099 -15.034   8.705  1.00 11.830          H  
ATOM   3641 3HD2 LEU A 225      -9.167 -14.002   7.621  1.00 11.830          H  
ATOM   3642  N   CYS A 226      -9.657  -9.727   8.580  1.00  6.980          N  
ATOM   3643  CA  CYS A 226      -8.568  -8.833   8.256  1.00  7.070          C  
ATOM   3644  C   CYS A 226      -8.708  -7.557   9.042  1.00  7.510          C  
ATOM   3645  O   CYS A 226      -7.718  -7.056   9.575  1.00  7.690          O  
ATOM   3646  CB  CYS A 226      -8.524  -8.501   6.771  1.00  9.860          C  
ATOM   3647  SG  CYS A 226      -7.070  -7.537   6.317  1.00  9.860          S  
ATOM   3648  H   CYS A 226     -10.279 -10.008   7.841  1.00  8.380          H  
ATOM   3649  HA  CYS A 226      -7.630  -9.313   8.534  1.00  8.480          H  
ATOM   3650 1HB  CYS A 226      -8.534  -9.413   6.186  1.00 11.830          H  
ATOM   3651 2HB  CYS A 226      -9.417  -7.932   6.500  1.00 11.830          H  
ATOM   3652  HG  CYS A 226      -7.073  -6.757   7.414  1.00 11.830          H  
ATOM   3653  N   GLY A 227      -9.944  -7.053   9.153  1.00  7.760          N  
ATOM   3654  CA  GLY A 227     -10.257  -5.828   9.875  1.00  8.260          C  
ATOM   3655  C   GLY A 227      -9.838  -5.856  11.350  1.00  8.320          C  
ATOM   3656  O   GLY A 227      -9.836  -4.811  12.005  1.00  8.770          O  
ATOM   3657  H   GLY A 227     -10.720  -7.496   8.650  1.00  9.310          H  
ATOM   3658 1HA  GLY A 227      -9.775  -4.990   9.373  1.00  9.910          H  
ATOM   3659 2HA  GLY A 227     -11.333  -5.656   9.808  1.00  9.910          H  
ATOM   3660  N   ALA A 228      -9.529  -7.040  11.892  1.00  7.950          N  
ATOM   3661  CA  ALA A 228      -9.061  -7.211  13.257  1.00  8.110          C  
ATOM   3662  C   ALA A 228      -7.736  -6.489  13.482  1.00  8.070          C  
ATOM   3663  O   ALA A 228      -7.387  -6.168  14.625  1.00  8.310          O  
ATOM   3664  CB  ALA A 228      -8.875  -8.686  13.586  1.00 11.290          C  
ATOM   3665  H   ALA A 228      -9.557  -7.883  11.315  1.00  9.540          H  
ATOM   3666  HA  ALA A 228      -9.809  -6.777  13.925  1.00  9.730          H  
ATOM   3667 1HB  ALA A 228      -8.543  -8.796  14.617  1.00 13.550          H  
ATOM   3668 2HB  ALA A 228      -9.819  -9.221  13.445  1.00 13.550          H  
ATOM   3669 3HB  ALA A 228      -8.123  -9.106  12.919  1.00 13.550          H  
ATOM   3670  N   LEU A 229      -6.943  -6.363  12.409  1.00  7.840          N  
ATOM   3671  CA  LEU A 229      -5.609  -5.793  12.457  1.00  7.860          C  
ATOM   3672  C   LEU A 229      -5.430  -4.443  11.803  1.00  8.240          C  
ATOM   3673  O   LEU A 229      -6.141  -4.069  10.868  1.00  8.300          O  
ATOM   3674  CB  LEU A 229      -4.606  -6.748  11.811  1.00 11.000          C  
ATOM   3675  CG  LEU A 229      -4.513  -8.160  12.384  1.00 11.000          C  
ATOM   3676  CD1 LEU A 229      -3.429  -8.905  11.600  1.00 11.000          C  
ATOM   3677  CD2 LEU A 229      -4.229  -8.094  13.879  1.00 11.000          C  
ATOM   3678  H   LEU A 229      -7.310  -6.642  11.489  1.00  9.410          H  
ATOM   3679  HA  LEU A 229      -5.342  -5.646  13.495  1.00  9.430          H  
ATOM   3680 1HB  LEU A 229      -4.862  -6.837  10.753  1.00 13.200          H  
ATOM   3681 2HB  LEU A 229      -3.615  -6.302  11.879  1.00 13.200          H  
ATOM   3682  HG  LEU A 229      -5.449  -8.698  12.231  1.00 13.200          H  
ATOM   3683 1HD1 LEU A 229      -3.333  -9.921  11.967  1.00 13.200          H  
ATOM   3684 2HD1 LEU A 229      -3.698  -8.929  10.545  1.00 13.200          H  
ATOM   3685 3HD1 LEU A 229      -2.480  -8.387  11.715  1.00 13.200          H  
ATOM   3686 1HD2 LEU A 229      -4.150  -9.079  14.291  1.00 13.200          H  
ATOM   3687 2HD2 LEU A 229      -3.303  -7.553  14.049  1.00 13.200          H  
ATOM   3688 3HD2 LEU A 229      -5.038  -7.598  14.381  1.00 13.200          H  
ATOM   3689  N   CYS A 230      -4.436  -3.714  12.294  1.00  8.590          N  
ATOM   3690  CA  CYS A 230      -4.006  -2.474  11.679  1.00  9.100          C  
ATOM   3691  C   CYS A 230      -3.173  -2.816  10.453  1.00  9.080          C  
ATOM   3692  O   CYS A 230      -3.263  -2.173   9.407  1.00  9.500          O  
ATOM   3693  CB  CYS A 230      -3.114  -1.656  12.616  1.00 12.540          C  
ATOM   3694  SG  CYS A 230      -3.909  -0.952  14.034  1.00 12.540          S  
ATOM   3695  H   CYS A 230      -3.904  -4.097  13.070  1.00 10.310          H  
ATOM   3696  HA  CYS A 230      -4.880  -1.894  11.384  1.00 10.920          H  
ATOM   3697 1HB  CYS A 230      -2.303  -2.287  12.976  1.00 15.040          H  
ATOM   3698 2HB  CYS A 230      -2.661  -0.846  12.049  1.00 15.040          H  
ATOM   3699  HG  CYS A 230      -3.827  -2.038  14.858  1.00 15.040          H  
ATOM   3700  N   ARG A 231      -2.334  -3.844  10.623  1.00  8.720          N  
ATOM   3701  CA  ARG A 231      -1.397  -4.297   9.595  1.00  8.820          C  
ATOM   3702  C   ARG A 231      -0.752  -5.647   9.909  1.00  8.520          C  
ATOM   3703  O   ARG A 231      -0.855  -6.145  11.035  1.00  8.300          O  
ATOM   3704  CB  ARG A 231      -0.326  -3.229   9.375  1.00 12.310          C  
ATOM   3705  CG  ARG A 231       0.473  -2.867  10.617  1.00 12.310          C  
ATOM   3706  CD  ARG A 231       1.371  -1.700  10.382  1.00 12.310          C  
ATOM   3707  NE  ARG A 231       2.117  -1.351  11.593  1.00 12.310          N  
ATOM   3708  CZ  ARG A 231       1.670  -0.529  12.583  1.00 12.310          C  
ATOM   3709  NH1 ARG A 231       0.486   0.050  12.501  1.00 12.310          N  
ATOM   3710  NH2 ARG A 231       2.429  -0.309  13.639  1.00 12.310          N  
ATOM   3711  H   ARG A 231      -2.341  -4.295  11.542  1.00 10.460          H  
ATOM   3712  HA  ARG A 231      -1.954  -4.402   8.662  1.00 10.580          H  
ATOM   3713 1HB  ARG A 231       0.387  -3.583   8.632  1.00 14.770          H  
ATOM   3714 2HB  ARG A 231      -0.774  -2.319   8.983  1.00 14.770          H  
ATOM   3715 1HG  ARG A 231      -0.212  -2.602  11.410  1.00 14.770          H  
ATOM   3716 2HG  ARG A 231       1.079  -3.723  10.931  1.00 14.770          H  
ATOM   3717 1HD  ARG A 231       2.091  -1.961   9.605  1.00 14.770          H  
ATOM   3718 2HD  ARG A 231       0.793  -0.838  10.060  1.00 14.770          H  
ATOM   3719  HE  ARG A 231       3.031  -1.773  11.709  1.00 14.770          H  
ATOM   3720 1HH1 ARG A 231      -0.093  -0.098  11.692  1.00 14.770          H  
ATOM   3721 2HH1 ARG A 231       0.166   0.658  13.246  1.00 14.770          H  
ATOM   3722 1HH2 ARG A 231       3.338  -0.746  13.702  1.00 14.770          H  
ATOM   3723 2HH2 ARG A 231       2.089   0.294  14.396  1.00 14.770          H  
ATOM   3724  N   ILE A 232      -0.065  -6.211   8.897  1.00  8.620          N  
ATOM   3725  CA  ILE A 232       0.762  -7.419   9.033  1.00  8.440          C  
ATOM   3726  C   ILE A 232       2.231  -7.014   8.656  1.00  9.020          C  
ATOM   3727  O   ILE A 232       2.397  -6.432   7.582  1.00  9.490          O  
ATOM   3728  CB  ILE A 232       0.240  -8.567   8.147  1.00 11.890          C  
ATOM   3729  CG1 ILE A 232      -1.215  -8.900   8.577  1.00 11.890          C  
ATOM   3730  CG2 ILE A 232       1.142  -9.806   8.337  1.00 11.890          C  
ATOM   3731  CD1 ILE A 232      -1.977  -9.805   7.645  1.00 11.890          C  
ATOM   3732  H   ILE A 232      -0.077  -5.748   7.998  1.00 10.340          H  
ATOM   3733  HA  ILE A 232       0.645  -7.774  10.021  1.00 10.130          H  
ATOM   3734  HB  ILE A 232       0.234  -8.262   7.102  1.00 14.270          H  
ATOM   3735 1HG1 ILE A 232      -1.173  -9.376   9.554  1.00 14.270          H  
ATOM   3736 2HG1 ILE A 232      -1.779  -7.981   8.668  1.00 14.270          H  
ATOM   3737 1HG2 ILE A 232       0.786 -10.631   7.729  1.00 14.270          H  
ATOM   3738 2HG2 ILE A 232       2.161  -9.573   8.038  1.00 14.270          H  
ATOM   3739 3HG2 ILE A 232       1.129 -10.104   9.385  1.00 14.270          H  
ATOM   3740 1HD1 ILE A 232      -2.970  -9.969   8.053  1.00 14.270          H  
ATOM   3741 2HD1 ILE A 232      -2.060  -9.333   6.666  1.00 14.270          H  
ATOM   3742 3HD1 ILE A 232      -1.475 -10.753   7.541  1.00 14.270          H  
ATOM   3743  N   GLU A 233       3.311  -7.259   9.472  1.00  9.080          N  
ATOM   3744  CA  GLU A 233       3.429  -7.989  10.751  1.00  8.700          C  
ATOM   3745  C   GLU A 233       2.368  -7.591  11.712  1.00  8.610          C  
ATOM   3746  O   GLU A 233       2.037  -6.419  11.832  1.00  9.030          O  
ATOM   3747  CB  GLU A 233       4.802  -7.769  11.379  1.00 12.330          C  
ATOM   3748  CG  GLU A 233       5.023  -8.531  12.684  1.00 12.330          C  
ATOM   3749  CD  GLU A 233       6.409  -8.363  13.235  1.00 12.330          C  
ATOM   3750  OE1 GLU A 233       7.232  -7.748  12.587  1.00 12.330          O  
ATOM   3751  OE2 GLU A 233       6.650  -8.843  14.316  1.00 12.330          O  
ATOM   3752  H   GLU A 233       4.186  -6.893   9.121  1.00 10.900          H  
ATOM   3753  HA  GLU A 233       3.316  -9.056  10.549  1.00 10.440          H  
ATOM   3754 1HB  GLU A 233       5.578  -8.068  10.677  1.00 14.800          H  
ATOM   3755 2HB  GLU A 233       4.935  -6.707  11.587  1.00 14.800          H  
ATOM   3756 1HG  GLU A 233       4.318  -8.172  13.437  1.00 14.800          H  
ATOM   3757 2HG  GLU A 233       4.828  -9.589  12.517  1.00 14.800          H  
ATOM   3758  N   VAL A 234       1.774  -8.600  12.327  1.00  8.160          N  
ATOM   3759  CA  VAL A 234       0.587  -8.410  13.124  1.00  8.160          C  
ATOM   3760  C   VAL A 234       0.643  -7.379  14.228  1.00  8.550          C  
ATOM   3761  O   VAL A 234       1.198  -7.599  15.307  1.00  8.480          O  
ATOM   3762  CB  VAL A 234       0.218  -9.763  13.768  1.00 11.420          C  
ATOM   3763  CG1 VAL A 234      -0.997  -9.614  14.671  1.00 11.420          C  
ATOM   3764  CG2 VAL A 234      -0.059 -10.795  12.684  1.00 11.420          C  
ATOM   3765  H   VAL A 234       2.163  -9.521  12.210  1.00  9.790          H  
ATOM   3766  HA  VAL A 234      -0.210  -8.120  12.444  1.00  9.790          H  
ATOM   3767  HB  VAL A 234       1.046 -10.092  14.382  1.00 13.710          H  
ATOM   3768 1HG1 VAL A 234      -1.236 -10.556  15.126  1.00 13.710          H  
ATOM   3769 2HG1 VAL A 234      -0.832  -8.894  15.445  1.00 13.710          H  
ATOM   3770 3HG1 VAL A 234      -1.813  -9.301  14.072  1.00 13.710          H  
ATOM   3771 1HG2 VAL A 234      -0.308 -11.744  13.152  1.00 13.710          H  
ATOM   3772 2HG2 VAL A 234      -0.895 -10.456  12.084  1.00 13.710          H  
ATOM   3773 3HG2 VAL A 234       0.808 -10.926  12.051  1.00 13.710          H  
ATOM   3774  N   ILE A 235      -0.086  -6.304  13.954  1.00  9.050          N  
ATOM   3775  CA  ILE A 235      -0.405  -5.237  14.873  1.00  9.560          C  
ATOM   3776  C   ILE A 235      -1.913  -5.132  14.924  1.00  9.340          C  
ATOM   3777  O   ILE A 235      -2.564  -4.898  13.902  1.00  9.530          O  
ATOM   3778  CB  ILE A 235       0.225  -3.889  14.470  1.00 13.180          C  
ATOM   3779  CG1 ILE A 235       1.796  -4.013  14.386  1.00 13.180          C  
ATOM   3780  CG2 ILE A 235      -0.245  -2.770  15.422  1.00 13.180          C  
ATOM   3781  CD1 ILE A 235       2.523  -4.345  15.690  1.00 13.180          C  
ATOM   3782  H   ILE A 235      -0.432  -6.240  12.991  1.00 10.860          H  
ATOM   3783  HA  ILE A 235      -0.061  -5.504  15.870  1.00 11.470          H  
ATOM   3784  HB  ILE A 235      -0.100  -3.643  13.470  1.00 15.820          H  
ATOM   3785 1HG1 ILE A 235       2.043  -4.777  13.657  1.00 15.820          H  
ATOM   3786 2HG1 ILE A 235       2.185  -3.076  14.033  1.00 15.820          H  
ATOM   3787 1HG2 ILE A 235       0.184  -1.816  15.122  1.00 15.820          H  
ATOM   3788 2HG2 ILE A 235      -1.335  -2.682  15.401  1.00 15.820          H  
ATOM   3789 3HG2 ILE A 235       0.056  -3.008  16.425  1.00 15.820          H  
ATOM   3790 1HD1 ILE A 235       3.593  -4.392  15.498  1.00 15.820          H  
ATOM   3791 2HD1 ILE A 235       2.330  -3.592  16.422  1.00 15.820          H  
ATOM   3792 3HD1 ILE A 235       2.194  -5.308  16.066  1.00 15.820          H  
ATOM   3793  N   LYS A 236      -2.450  -5.308  16.121  1.00  9.100          N  
ATOM   3794  CA  LYS A 236      -3.876  -5.311  16.425  1.00  9.040          C  
ATOM   3795  C   LYS A 236      -4.568  -3.970  16.229  1.00  9.490          C  
ATOM   3796  O   LYS A 236      -3.970  -2.920  16.463  1.00  9.930          O  
ATOM   3797  CB  LYS A 236      -4.063  -5.782  17.866  1.00 12.680          C  
ATOM   3798  CG  LYS A 236      -5.497  -5.907  18.315  1.00 12.680          C  
ATOM   3799  CD  LYS A 236      -5.587  -6.440  19.711  1.00 12.680          C  
ATOM   3800  CE  LYS A 236      -7.028  -6.516  20.180  1.00 12.680          C  
ATOM   3801  NZ  LYS A 236      -7.103  -6.926  21.595  1.00 12.680          N  
ATOM   3802  H   LYS A 236      -1.811  -5.474  16.887  1.00 10.920          H  
ATOM   3803  HA  LYS A 236      -4.363  -6.021  15.774  1.00 10.850          H  
ATOM   3804 1HB  LYS A 236      -3.592  -6.760  17.989  1.00 15.220          H  
ATOM   3805 2HB  LYS A 236      -3.562  -5.088  18.541  1.00 15.220          H  
ATOM   3806 1HG  LYS A 236      -5.956  -4.931  18.337  1.00 15.220          H  
ATOM   3807 2HG  LYS A 236      -6.059  -6.546  17.634  1.00 15.220          H  
ATOM   3808 1HD  LYS A 236      -5.146  -7.442  19.759  1.00 15.220          H  
ATOM   3809 2HD  LYS A 236      -5.030  -5.792  20.388  1.00 15.220          H  
ATOM   3810 1HE  LYS A 236      -7.496  -5.529  20.071  1.00 15.220          H  
ATOM   3811 2HE  LYS A 236      -7.575  -7.237  19.571  1.00 15.220          H  
ATOM   3812 1HZ  LYS A 236      -8.061  -6.956  21.896  1.00 15.220          H  
ATOM   3813 2HZ  LYS A 236      -6.671  -7.866  21.743  1.00 15.220          H  
ATOM   3814 3HZ  LYS A 236      -6.601  -6.236  22.132  1.00 15.220          H  
ATOM   3815  N   LYS A 237      -5.831  -4.008  15.782  1.00  9.480          N  
ATOM   3816  CA  LYS A 237      -6.657  -2.814  15.703  1.00 10.030          C  
ATOM   3817  C   LYS A 237      -7.210  -2.567  17.098  1.00  9.980          C  
ATOM   3818  O   LYS A 237      -7.831  -3.451  17.687  1.00  9.730          O  
ATOM   3819  CB  LYS A 237      -7.769  -2.981  14.678  1.00 13.820          C  
ATOM   3820  CG  LYS A 237      -8.621  -1.750  14.456  1.00 13.820          C  
ATOM   3821  CD  LYS A 237      -9.633  -2.009  13.359  1.00 13.820          C  
ATOM   3822  CE  LYS A 237     -10.534  -0.822  13.119  1.00 13.820          C  
ATOM   3823  NZ  LYS A 237     -11.517  -1.096  12.034  1.00 13.820          N  
ATOM   3824  H   LYS A 237      -6.276  -4.900  15.534  1.00 11.380          H  
ATOM   3825  HA  LYS A 237      -6.053  -1.962  15.438  1.00 12.040          H  
ATOM   3826 1HB  LYS A 237      -7.342  -3.271  13.719  1.00 16.590          H  
ATOM   3827 2HB  LYS A 237      -8.433  -3.787  14.988  1.00 16.590          H  
ATOM   3828 1HG  LYS A 237      -9.151  -1.496  15.381  1.00 16.590          H  
ATOM   3829 2HG  LYS A 237      -7.986  -0.913  14.173  1.00 16.590          H  
ATOM   3830 1HD  LYS A 237      -9.105  -2.260  12.431  1.00 16.590          H  
ATOM   3831 2HD  LYS A 237     -10.246  -2.866  13.639  1.00 16.590          H  
ATOM   3832 1HE  LYS A 237     -11.075  -0.595  14.038  1.00 16.590          H  
ATOM   3833 2HE  LYS A 237      -9.930   0.042  12.841  1.00 16.590          H  
ATOM   3834 1HZ  LYS A 237     -12.107  -0.292  11.898  1.00 16.590          H  
ATOM   3835 2HZ  LYS A 237     -11.021  -1.298  11.178  1.00 16.590          H  
ATOM   3836 3HZ  LYS A 237     -12.083  -1.892  12.291  1.00 16.590          H  
ATOM   3837  N   SER A 238      -6.997  -1.361  17.613  1.00 10.380          N  
ATOM   3838  CA  SER A 238      -7.386  -0.982  18.965  1.00 10.510          C  
ATOM   3839  C   SER A 238      -8.887  -0.879  19.188  1.00 10.550          C  
ATOM   3840  O   SER A 238      -9.698  -0.834  18.253  1.00 10.860          O  
ATOM   3841  CB  SER A 238      -6.711   0.327  19.316  1.00 14.660          C  
ATOM   3842  OG  SER A 238      -7.188   1.366  18.510  1.00 14.660          O  
ATOM   3843  H   SER A 238      -6.512  -0.667  17.061  1.00 12.460          H  
ATOM   3844  HA  SER A 238      -7.012  -1.750  19.648  1.00 12.610          H  
ATOM   3845 1HB  SER A 238      -6.900   0.561  20.365  1.00 17.590          H  
ATOM   3846 2HB  SER A 238      -5.632   0.227  19.192  1.00 17.590          H  
ATOM   3847  HG  SER A 238      -6.724   2.163  18.790  1.00 17.590          H  
ATOM   3848  N   GLU A 239      -9.267  -0.800  20.461  1.00 10.450          N  
ATOM   3849  CA  GLU A 239     -10.659  -0.720  20.889  1.00 10.580          C  
ATOM   3850  C   GLU A 239     -11.253   0.685  20.681  1.00 10.890          C  
ATOM   3851  O   GLU A 239     -11.551   1.409  21.627  1.00 11.070          O  
ATOM   3852  CB  GLU A 239     -10.710  -1.148  22.362  1.00 14.760          C  
ATOM   3853  CG  GLU A 239     -10.262  -2.632  22.589  1.00 14.760          C  
ATOM   3854  CD  GLU A 239      -8.730  -2.831  22.536  1.00 14.760          C  
ATOM   3855  OE1 GLU A 239      -8.032  -1.836  22.494  1.00 14.760          O  
ATOM   3856  OE2 GLU A 239      -8.268  -3.956  22.513  1.00 14.760          O  
ATOM   3857  H   GLU A 239      -8.550  -0.847  21.188  1.00 12.540          H  
ATOM   3858  HA  GLU A 239     -11.243  -1.421  20.292  1.00 12.700          H  
ATOM   3859 1HB  GLU A 239     -10.076  -0.494  22.966  1.00 17.710          H  
ATOM   3860 2HB  GLU A 239     -11.731  -1.049  22.735  1.00 17.710          H  
ATOM   3861 1HG  GLU A 239     -10.628  -2.972  23.560  1.00 17.710          H  
ATOM   3862 2HG  GLU A 239     -10.724  -3.251  21.821  1.00 17.710          H  
ATOM   3863  N   SER A 240     -11.423   1.018  19.406  1.00 11.130          N  
ATOM   3864  CA  SER A 240     -11.898   2.295  18.886  1.00 11.580          C  
ATOM   3865  C   SER A 240     -13.442   2.373  19.046  1.00 11.850          C  
ATOM   3866  O   SER A 240     -14.050   1.385  19.467  1.00 11.910          O  
ATOM   3867  CB  SER A 240     -11.412   2.413  17.436  1.00 16.030          C  
ATOM   3868  OG  SER A 240     -12.116   1.565  16.576  1.00 16.030          O  
ATOM   3869  H   SER A 240     -11.118   0.311  18.733  1.00 13.360          H  
ATOM   3870  HA  SER A 240     -11.437   3.084  19.467  1.00 13.900          H  
ATOM   3871 1HB  SER A 240     -11.415   3.411  17.073  1.00 19.240          H  
ATOM   3872 2HB  SER A 240     -10.364   2.108  17.427  1.00 19.240          H  
ATOM   3873  HG  SER A 240     -11.847   1.840  15.695  1.00 19.240          H  
ATOM   3874  N   PRO A 241     -14.107   3.528  18.754  1.00 12.210          N  
ATOM   3875  CA  PRO A 241     -15.552   3.760  18.867  1.00 12.700          C  
ATOM   3876  C   PRO A 241     -16.325   2.776  18.016  1.00 12.950          C  
ATOM   3877  O   PRO A 241     -15.800   2.276  17.022  1.00 13.080          O  
ATOM   3878  CB  PRO A 241     -15.727   5.168  18.298  1.00 19.050          C  
ATOM   3879  CG  PRO A 241     -14.400   5.816  18.464  1.00 19.050          C  
ATOM   3880  CD  PRO A 241     -13.390   4.717  18.245  1.00 19.050          C  
ATOM   3881  HA  PRO A 241     -15.861   3.698  19.918  1.00 15.240          H  
ATOM   3882 1HB  PRO A 241     -16.058   5.106  17.251  1.00 22.860          H  
ATOM   3883 2HB  PRO A 241     -16.524   5.694  18.857  1.00 22.860          H  
ATOM   3884 1HG  PRO A 241     -14.295   6.644  17.740  1.00 22.860          H  
ATOM   3885 2HG  PRO A 241     -14.361   6.264  19.440  1.00 22.860          H  
ATOM   3886 1HD  PRO A 241     -13.219   4.628  17.161  1.00 22.860          H  
ATOM   3887 2HD  PRO A 241     -12.471   4.932  18.790  1.00 22.860          H  
ATOM   3888  N   LEU A 242     -17.564   2.488  18.391  1.00 13.200          N  
ATOM   3889  CA  LEU A 242     -18.305   1.508  17.627  1.00 13.570          C  
ATOM   3890  C   LEU A 242     -18.411   1.869  16.142  1.00 13.920          C  
ATOM   3891  O   LEU A 242     -18.804   2.995  15.814  1.00 14.200          O  
ATOM   3892  CB  LEU A 242     -19.727   1.364  18.182  1.00 18.850          C  
ATOM   3893  CG  LEU A 242     -19.884   0.685  19.555  1.00 18.850          C  
ATOM   3894  CD1 LEU A 242     -21.325   0.858  20.026  1.00 18.850          C  
ATOM   3895  CD2 LEU A 242     -19.551  -0.810  19.444  1.00 18.850          C  
ATOM   3896  H   LEU A 242     -17.983   2.942  19.218  1.00 15.840          H  
ATOM   3897  HA  LEU A 242     -17.773   0.583  17.770  1.00 16.280          H  
ATOM   3898 1HB  LEU A 242     -20.146   2.367  18.277  1.00 22.620          H  
ATOM   3899 2HB  LEU A 242     -20.326   0.815  17.456  1.00 22.620          H  
ATOM   3900  HG  LEU A 242     -19.220   1.163  20.281  1.00 22.620          H  
ATOM   3901 1HD1 LEU A 242     -21.449   0.388  21.002  1.00 22.620          H  
ATOM   3902 2HD1 LEU A 242     -21.550   1.922  20.107  1.00 22.620          H  
ATOM   3903 3HD1 LEU A 242     -22.004   0.394  19.313  1.00 22.620          H  
ATOM   3904 1HD2 LEU A 242     -19.680  -1.267  20.421  1.00 22.620          H  
ATOM   3905 2HD2 LEU A 242     -20.224  -1.289  18.726  1.00 22.620          H  
ATOM   3906 3HD2 LEU A 242     -18.528  -0.946  19.123  1.00 22.620          H  
ATOM   3907  N   PRO A 243     -18.067   0.941  15.230  1.00 14.040          N  
ATOM   3908  CA  PRO A 243     -18.129   1.076  13.793  1.00 14.390          C  
ATOM   3909  C   PRO A 243     -19.563   0.966  13.317  1.00 14.360          C  
ATOM   3910  O   PRO A 243     -20.372   0.303  13.966  1.00 14.490          O  
ATOM   3911  CB  PRO A 243     -17.279  -0.102  13.312  1.00 21.590          C  
ATOM   3912  CG  PRO A 243     -17.449  -1.148  14.392  1.00 21.590          C  
ATOM   3913  CD  PRO A 243     -17.549  -0.381  15.674  1.00 21.590          C  
ATOM   3914  HA  PRO A 243     -17.689   2.038  13.501  1.00 17.270          H  
ATOM   3915 1HB  PRO A 243     -17.633  -0.452  12.333  1.00 25.900          H  
ATOM   3916 2HB  PRO A 243     -16.236   0.218  13.182  1.00 25.900          H  
ATOM   3917 1HG  PRO A 243     -18.354  -1.735  14.210  1.00 25.900          H  
ATOM   3918 2HG  PRO A 243     -16.612  -1.856  14.381  1.00 25.900          H  
ATOM   3919 1HD  PRO A 243     -18.280  -0.905  16.313  1.00 25.900          H  
ATOM   3920 2HD  PRO A 243     -16.544  -0.278  16.133  1.00 25.900          H  
ATOM   3921  N   SER A 244     -19.850   1.512  12.131  1.00 14.320          N  
ATOM   3922  CA  SER A 244     -21.161   1.333  11.507  1.00 14.390          C  
ATOM   3923  C   SER A 244     -21.391  -0.117  11.064  1.00 13.960          C  
ATOM   3924  O   SER A 244     -22.529  -0.556  10.875  1.00 14.170          O  
ATOM   3925  CB  SER A 244     -21.279   2.253  10.314  1.00 20.120          C  
ATOM   3926  OG  SER A 244     -20.371   1.878   9.313  1.00 20.120          O  
ATOM   3927  H   SER A 244     -19.160   2.067  11.642  1.00 17.180          H  
ATOM   3928  HA  SER A 244     -21.930   1.595  12.237  1.00 17.270          H  
ATOM   3929 1HB  SER A 244     -22.294   2.208   9.921  1.00 24.140          H  
ATOM   3930 2HB  SER A 244     -21.089   3.279  10.623  1.00 24.140          H  
ATOM   3931  HG  SER A 244     -20.530   2.475   8.574  1.00 24.140          H  
ATOM   3932  N   ASP A 245     -20.294  -0.848  10.891  1.00 13.470          N  
ATOM   3933  CA  ASP A 245     -20.302  -2.256  10.528  1.00 13.150          C  
ATOM   3934  C   ASP A 245     -20.297  -3.010  11.854  1.00 12.530          C  
ATOM   3935  O   ASP A 245     -19.253  -3.125  12.495  1.00 12.450          O  
ATOM   3936  CB  ASP A 245     -19.077  -2.609   9.668  1.00 18.540          C  
ATOM   3937  CG  ASP A 245     -19.077  -4.049   9.131  1.00 18.540          C  
ATOM   3938  OD1 ASP A 245     -19.892  -4.849   9.538  1.00 18.540          O  
ATOM   3939  OD2 ASP A 245     -18.277  -4.369   8.264  1.00 18.540          O  
ATOM   3940  H   ASP A 245     -19.417  -0.386  11.052  1.00 16.160          H  
ATOM   3941  HA  ASP A 245     -21.215  -2.493   9.984  1.00 15.780          H  
ATOM   3942 1HB  ASP A 245     -19.019  -1.919   8.824  1.00 22.250          H  
ATOM   3943 2HB  ASP A 245     -18.175  -2.466  10.262  1.00 22.250          H  
ATOM   3944  N   THR A 246     -21.459  -3.494  12.271  1.00 12.200          N  
ATOM   3945  CA  THR A 246     -21.654  -4.075  13.589  1.00 11.730          C  
ATOM   3946  C   THR A 246     -20.499  -4.987  14.003  1.00 11.450          C  
ATOM   3947  O   THR A 246     -20.259  -6.034  13.383  1.00 11.200          O  
ATOM   3948  CB  THR A 246     -22.983  -4.869  13.554  1.00 16.610          C  
ATOM   3949  OG1 THR A 246     -24.050  -3.985  13.173  1.00 16.610          O  
ATOM   3950  CG2 THR A 246     -23.289  -5.472  14.879  1.00 16.610          C  
ATOM   3951  H   THR A 246     -22.270  -3.391  11.675  1.00 14.640          H  
ATOM   3952  HA  THR A 246     -21.733  -3.266  14.316  1.00 14.080          H  
ATOM   3953  HB  THR A 246     -22.902  -5.662  12.809  1.00 19.930          H  
ATOM   3954  HG1 THR A 246     -24.856  -4.491  13.028  1.00 19.930          H  
ATOM   3955 1HG2 THR A 246     -24.224  -6.022  14.822  1.00 19.930          H  
ATOM   3956 2HG2 THR A 246     -22.504  -6.144  15.153  1.00 19.930          H  
ATOM   3957 3HG2 THR A 246     -23.376  -4.690  15.629  1.00 19.930          H  
ATOM   3958  N   LYS A 247     -19.840  -4.633  15.128  1.00 11.620          N  
ATOM   3959  CA  LYS A 247     -18.690  -5.408  15.586  1.00 11.460          C  
ATOM   3960  C   LYS A 247     -19.049  -6.852  15.899  1.00 10.780          C  
ATOM   3961  O   LYS A 247     -18.246  -7.751  15.664  1.00 10.630          O  
ATOM   3962  CB  LYS A 247     -18.025  -4.782  16.828  1.00 16.110          C  
ATOM   3963  CG  LYS A 247     -18.845  -4.862  18.138  1.00 16.110          C  
ATOM   3964  CD  LYS A 247     -18.090  -4.310  19.346  1.00 16.110          C  
ATOM   3965  CE  LYS A 247     -18.934  -4.470  20.619  1.00 16.110          C  
ATOM   3966  NZ  LYS A 247     -18.180  -4.091  21.865  1.00 16.110          N  
ATOM   3967  H   LYS A 247     -20.113  -3.784  15.604  1.00 13.940          H  
ATOM   3968  HA  LYS A 247     -17.953  -5.419  14.782  1.00 13.750          H  
ATOM   3969 1HB  LYS A 247     -17.068  -5.247  16.990  1.00 19.330          H  
ATOM   3970 2HB  LYS A 247     -17.838  -3.729  16.628  1.00 19.330          H  
ATOM   3971 1HG  LYS A 247     -19.787  -4.321  18.025  1.00 19.330          H  
ATOM   3972 2HG  LYS A 247     -19.075  -5.896  18.373  1.00 19.330          H  
ATOM   3973 1HD  LYS A 247     -17.162  -4.847  19.477  1.00 19.330          H  
ATOM   3974 2HD  LYS A 247     -17.860  -3.265  19.190  1.00 19.330          H  
ATOM   3975 1HE  LYS A 247     -19.816  -3.836  20.532  1.00 19.330          H  
ATOM   3976 2HE  LYS A 247     -19.260  -5.509  20.704  1.00 19.330          H  
ATOM   3977 1HZ  LYS A 247     -18.787  -4.219  22.664  1.00 19.330          H  
ATOM   3978 2HZ  LYS A 247     -17.379  -4.703  21.950  1.00 19.330          H  
ATOM   3979 3HZ  LYS A 247     -17.859  -3.136  21.847  1.00 19.330          H  
ATOM   3980  N   GLU A 248     -20.280  -7.101  16.340  1.00 10.470          N  
ATOM   3981  CA  GLU A 248     -20.708  -8.449  16.650  1.00  9.970          C  
ATOM   3982  C   GLU A 248     -20.655  -9.355  15.423  1.00  9.490          C  
ATOM   3983  O   GLU A 248     -20.390 -10.559  15.561  1.00  9.190          O  
ATOM   3984  CB  GLU A 248     -22.094  -8.426  17.297  1.00 14.160          C  
ATOM   3985  CG  GLU A 248     -22.094  -7.796  18.713  1.00 14.160          C  
ATOM   3986  CD  GLU A 248     -22.093  -6.279  18.721  1.00 14.160          C  
ATOM   3987  OE1 GLU A 248     -22.115  -5.695  17.657  1.00 14.160          O  
ATOM   3988  OE2 GLU A 248     -22.040  -5.706  19.786  1.00 14.160          O  
ATOM   3989  H   GLU A 248     -20.924  -6.325  16.528  1.00 12.560          H  
ATOM   3990  HA  GLU A 248     -20.015  -8.855  17.387  1.00 11.960          H  
ATOM   3991 1HB  GLU A 248     -22.789  -7.884  16.671  1.00 16.990          H  
ATOM   3992 2HB  GLU A 248     -22.468  -9.444  17.385  1.00 16.990          H  
ATOM   3993 1HG  GLU A 248     -22.974  -8.147  19.250  1.00 16.990          H  
ATOM   3994 2HG  GLU A 248     -21.213  -8.150  19.247  1.00 16.990          H  
ATOM   3995  N   GLN A 249     -20.897  -8.797  14.223  1.00  9.480          N  
ATOM   3996  CA  GLN A 249     -20.833  -9.602  13.021  1.00  9.160          C  
ATOM   3997  C   GLN A 249     -19.387  -9.865  12.699  1.00  8.730          C  
ATOM   3998  O   GLN A 249     -19.028 -10.993  12.347  1.00  8.460          O  
ATOM   3999  CB  GLN A 249     -21.514  -8.906  11.844  1.00 12.950          C  
ATOM   4000  CG  GLN A 249     -23.000  -8.824  11.958  1.00 12.950          C  
ATOM   4001  CD  GLN A 249     -23.611 -10.207  11.951  1.00 12.950          C  
ATOM   4002  OE1 GLN A 249     -23.258 -11.073  11.112  1.00 12.950          O  
ATOM   4003  NE2 GLN A 249     -24.521 -10.440  12.886  1.00 12.950          N  
ATOM   4004  H   GLN A 249     -21.086  -7.797  14.137  1.00 11.380          H  
ATOM   4005  HA  GLN A 249     -21.319 -10.558  13.207  1.00 10.990          H  
ATOM   4006 1HB  GLN A 249     -21.131  -7.886  11.761  1.00 15.540          H  
ATOM   4007 2HB  GLN A 249     -21.263  -9.421  10.920  1.00 15.540          H  
ATOM   4008 1HG  GLN A 249     -23.256  -8.339  12.900  1.00 15.540          H  
ATOM   4009 2HG  GLN A 249     -23.399  -8.255  11.118  1.00 15.540          H  
ATOM   4010 1HE2 GLN A 249     -24.964 -11.336  12.946  1.00 15.540          H  
ATOM   4011 2HE2 GLN A 249     -24.770  -9.723  13.537  1.00 15.540          H  
ATOM   4012  N   SER A 250     -18.540  -8.846  12.881  1.00  8.740          N  
ATOM   4013  CA  SER A 250     -17.124  -9.031  12.603  1.00  8.410          C  
ATOM   4014  C   SER A 250     -16.525 -10.093  13.501  1.00  8.270          C  
ATOM   4015  O   SER A 250     -15.744 -10.931  13.039  1.00  7.980          O  
ATOM   4016  CB  SER A 250     -16.346  -7.736  12.767  1.00 11.910          C  
ATOM   4017  OG  SER A 250     -16.688  -6.792  11.783  1.00 11.910          O  
ATOM   4018  H   SER A 250     -18.908  -7.922  13.142  1.00 10.490          H  
ATOM   4019  HA  SER A 250     -17.030  -9.369  11.585  1.00 10.090          H  
ATOM   4020 1HB  SER A 250     -16.536  -7.325  13.752  1.00 14.290          H  
ATOM   4021 2HB  SER A 250     -15.279  -7.953  12.707  1.00 14.290          H  
ATOM   4022  HG  SER A 250     -16.251  -5.974  12.034  1.00 14.290          H  
ATOM   4023  N   TYR A 251     -16.918 -10.099  14.775  1.00  8.590          N  
ATOM   4024  CA  TYR A 251     -16.382 -11.082  15.691  1.00  8.610          C  
ATOM   4025  C   TYR A 251     -16.953 -12.461  15.417  1.00  8.500          C  
ATOM   4026  O   TYR A 251     -16.220 -13.447  15.474  1.00  8.260          O  
ATOM   4027  CB  TYR A 251     -16.594 -10.661  17.147  1.00 12.050          C  
ATOM   4028  CG  TYR A 251     -15.677  -9.513  17.548  1.00 12.050          C  
ATOM   4029  CD1 TYR A 251     -16.196  -8.280  17.912  1.00 12.050          C  
ATOM   4030  CD2 TYR A 251     -14.297  -9.696  17.509  1.00 12.050          C  
ATOM   4031  CE1 TYR A 251     -15.337  -7.249  18.230  1.00 12.050          C  
ATOM   4032  CE2 TYR A 251     -13.455  -8.661  17.824  1.00 12.050          C  
ATOM   4033  CZ  TYR A 251     -13.972  -7.443  18.176  1.00 12.050          C  
ATOM   4034  OH  TYR A 251     -13.128  -6.407  18.469  1.00 12.050          O  
ATOM   4035  H   TYR A 251     -17.551  -9.365  15.105  1.00 10.310          H  
ATOM   4036  HA  TYR A 251     -15.312 -11.142  15.521  1.00 10.330          H  
ATOM   4037 1HB  TYR A 251     -17.630 -10.341  17.285  1.00 14.460          H  
ATOM   4038 2HB  TYR A 251     -16.410 -11.508  17.810  1.00 14.460          H  
ATOM   4039  HD1 TYR A 251     -17.274  -8.121  17.945  1.00 14.460          H  
ATOM   4040  HD2 TYR A 251     -13.877 -10.661  17.221  1.00 14.460          H  
ATOM   4041  HE1 TYR A 251     -15.726  -6.286  18.511  1.00 14.460          H  
ATOM   4042  HE2 TYR A 251     -12.375  -8.806  17.785  1.00 14.460          H  
ATOM   4043  HH  TYR A 251     -13.641  -5.634  18.718  1.00 14.460          H  
ATOM   4044  N   THR A 252     -18.233 -12.561  15.056  1.00  8.750          N  
ATOM   4045  CA  THR A 252     -18.792 -13.872  14.779  1.00  8.810          C  
ATOM   4046  C   THR A 252     -18.055 -14.510  13.598  1.00  8.440          C  
ATOM   4047  O   THR A 252     -17.681 -15.688  13.664  1.00  8.420          O  
ATOM   4048  CB  THR A 252     -20.305 -13.794  14.478  1.00 12.310          C  
ATOM   4049  OG1 THR A 252     -20.988 -13.249  15.618  1.00 12.310          O  
ATOM   4050  CG2 THR A 252     -20.852 -15.217  14.206  1.00 12.310          C  
ATOM   4051  H   THR A 252     -18.847 -11.743  15.040  1.00 10.500          H  
ATOM   4052  HA  THR A 252     -18.647 -14.504  15.653  1.00 10.570          H  
ATOM   4053  HB  THR A 252     -20.480 -13.148  13.613  1.00 14.770          H  
ATOM   4054  HG1 THR A 252     -20.791 -12.287  15.690  1.00 14.770          H  
ATOM   4055 1HG2 THR A 252     -21.918 -15.158  14.012  1.00 14.770          H  
ATOM   4056 2HG2 THR A 252     -20.354 -15.655  13.342  1.00 14.770          H  
ATOM   4057 3HG2 THR A 252     -20.678 -15.847  15.078  1.00 14.770          H  
ATOM   4058  N   LYS A 253     -17.835 -13.735  12.521  1.00  8.230          N  
ATOM   4059  CA  LYS A 253     -17.171 -14.253  11.330  1.00  8.040          C  
ATOM   4060  C   LYS A 253     -15.703 -14.582  11.609  1.00  7.710          C  
ATOM   4061  O   LYS A 253     -15.218 -15.638  11.196  1.00  7.640          O  
ATOM   4062  CB  LYS A 253     -17.273 -13.246  10.180  1.00 11.330          C  
ATOM   4063  CG  LYS A 253     -18.453 -13.436   9.169  1.00 11.330          C  
ATOM   4064  CD  LYS A 253     -19.847 -13.095   9.760  1.00 11.330          C  
ATOM   4065  CE  LYS A 253     -20.911 -12.999   8.638  1.00 11.330          C  
ATOM   4066  NZ  LYS A 253     -22.338 -12.968   9.154  1.00 11.330          N  
ATOM   4067  H   LYS A 253     -18.175 -12.765  12.528  1.00  9.880          H  
ATOM   4068  HA  LYS A 253     -17.669 -15.174  11.035  1.00  9.650          H  
ATOM   4069 1HB  LYS A 253     -17.372 -12.245  10.609  1.00 13.600          H  
ATOM   4070 2HB  LYS A 253     -16.345 -13.254   9.613  1.00 13.600          H  
ATOM   4071 1HG  LYS A 253     -18.275 -12.810   8.295  1.00 13.600          H  
ATOM   4072 2HG  LYS A 253     -18.465 -14.472   8.840  1.00 13.600          H  
ATOM   4073 1HD  LYS A 253     -20.147 -13.857  10.482  1.00 13.600          H  
ATOM   4074 2HD  LYS A 253     -19.803 -12.136  10.269  1.00 13.600          H  
ATOM   4075 1HE  LYS A 253     -20.727 -12.084   8.074  1.00 13.600          H  
ATOM   4076 2HE  LYS A 253     -20.797 -13.853   7.971  1.00 13.600          H  
ATOM   4077 1HZ  LYS A 253     -22.971 -12.904   8.371  1.00 13.600          H  
ATOM   4078 2HZ  LYS A 253     -22.523 -13.816   9.658  1.00 13.600          H  
ATOM   4079 3HZ  LYS A 253     -22.527 -12.168   9.793  1.00 13.600          H  
ATOM   4080  N   ASP A 254     -15.012 -13.715  12.354  1.00  7.630          N  
ATOM   4081  CA  ASP A 254     -13.614 -13.912  12.714  1.00  7.440          C  
ATOM   4082  C   ASP A 254     -13.451 -15.205  13.529  1.00  7.510          C  
ATOM   4083  O   ASP A 254     -12.721 -16.134  13.144  1.00  7.290          O  
ATOM   4084  CB  ASP A 254     -13.156 -12.681  13.525  1.00 10.490          C  
ATOM   4085  CG  ASP A 254     -11.730 -12.687  13.962  1.00 10.490          C  
ATOM   4086  OD1 ASP A 254     -11.016 -13.487  13.473  1.00 10.490          O  
ATOM   4087  OD2 ASP A 254     -11.365 -11.930  14.865  1.00 10.490          O  
ATOM   4088  H   ASP A 254     -15.450 -12.842  12.661  1.00  9.160          H  
ATOM   4089  HA  ASP A 254     -13.023 -13.987  11.801  1.00  8.930          H  
ATOM   4090 1HB  ASP A 254     -13.329 -11.781  12.927  1.00 12.590          H  
ATOM   4091 2HB  ASP A 254     -13.781 -12.598  14.409  1.00 12.590          H  
ATOM   4092  N   ASP A 255     -14.207 -15.308  14.629  1.00  7.930          N  
ATOM   4093  CA  ASP A 255     -14.125 -16.480  15.479  1.00  8.110          C  
ATOM   4094  C   ASP A 255     -14.476 -17.746  14.706  1.00  7.890          C  
ATOM   4095  O   ASP A 255     -13.867 -18.784  14.937  1.00  7.790          O  
ATOM   4096  CB  ASP A 255     -15.060 -16.355  16.685  1.00 11.280          C  
ATOM   4097  CG  ASP A 255     -14.635 -15.330  17.751  1.00 11.280          C  
ATOM   4098  OD1 ASP A 255     -13.518 -14.839  17.721  1.00 11.280          O  
ATOM   4099  OD2 ASP A 255     -15.436 -15.065  18.610  1.00 11.280          O  
ATOM   4100  H   ASP A 255     -14.822 -14.540  14.909  1.00  9.520          H  
ATOM   4101  HA  ASP A 255     -13.102 -16.572  15.836  1.00  9.730          H  
ATOM   4102 1HB  ASP A 255     -16.048 -16.060  16.322  1.00 13.540          H  
ATOM   4103 2HB  ASP A 255     -15.161 -17.327  17.162  1.00 13.540          H  
ATOM   4104  N   THR A 256     -15.432 -17.668  13.764  1.00  7.940          N  
ATOM   4105  CA  THR A 256     -15.824 -18.818  12.946  1.00  7.850          C  
ATOM   4106  C   THR A 256     -14.643 -19.330  12.127  1.00  7.360          C  
ATOM   4107  O   THR A 256     -14.362 -20.535  12.103  1.00  7.380          O  
ATOM   4108  CB  THR A 256     -16.994 -18.479  12.003  1.00 11.030          C  
ATOM   4109  OG1 THR A 256     -18.144 -18.115  12.771  1.00 11.030          O  
ATOM   4110  CG2 THR A 256     -17.344 -19.684  11.138  1.00 11.030          C  
ATOM   4111  H   THR A 256     -15.948 -16.794  13.641  1.00  9.530          H  
ATOM   4112  HA  THR A 256     -16.154 -19.614  13.607  1.00  9.420          H  
ATOM   4113  HB  THR A 256     -16.715 -17.646  11.376  1.00 13.230          H  
ATOM   4114  HG1 THR A 256     -17.952 -17.288  13.254  1.00 13.230          H  
ATOM   4115 1HG2 THR A 256     -18.174 -19.427  10.492  1.00 13.230          H  
ATOM   4116 2HG2 THR A 256     -16.495 -19.971  10.528  1.00 13.230          H  
ATOM   4117 3HG2 THR A 256     -17.626 -20.514  11.770  1.00 13.230          H  
ATOM   4118  N   VAL A 257     -13.885 -18.419  11.508  1.00  7.070          N  
ATOM   4119  CA  VAL A 257     -12.735 -18.820  10.689  1.00  6.800          C  
ATOM   4120  C   VAL A 257     -11.761 -19.661  11.481  1.00  6.860          C  
ATOM   4121  O   VAL A 257     -11.181 -20.614  10.952  1.00  6.820          O  
ATOM   4122  CB  VAL A 257     -11.945 -17.612  10.134  1.00  9.630          C  
ATOM   4123  CG1 VAL A 257     -10.609 -18.082   9.472  1.00  9.630          C  
ATOM   4124  CG2 VAL A 257     -12.765 -16.922   9.136  1.00  9.630          C  
ATOM   4125  H   VAL A 257     -14.178 -17.432  11.552  1.00  8.480          H  
ATOM   4126  HA  VAL A 257     -13.103 -19.407   9.851  1.00  8.160          H  
ATOM   4127  HB  VAL A 257     -11.701 -16.927  10.951  1.00 11.550          H  
ATOM   4128 1HG1 VAL A 257     -10.079 -17.234   9.088  1.00 11.550          H  
ATOM   4129 2HG1 VAL A 257      -9.966 -18.577  10.195  1.00 11.550          H  
ATOM   4130 3HG1 VAL A 257     -10.829 -18.772   8.654  1.00 11.550          H  
ATOM   4131 1HG2 VAL A 257     -12.221 -16.071   8.752  1.00 11.550          H  
ATOM   4132 2HG2 VAL A 257     -12.996 -17.609   8.327  1.00 11.550          H  
ATOM   4133 3HG2 VAL A 257     -13.678 -16.587   9.592  1.00 11.550          H  
ATOM   4134  N   GLU A 258     -11.549 -19.291  12.731  1.00  7.120          N  
ATOM   4135  CA  GLU A 258     -10.586 -19.994  13.560  1.00  7.330          C  
ATOM   4136  C   GLU A 258     -11.050 -21.348  14.123  1.00  7.460          C  
ATOM   4137  O   GLU A 258     -10.256 -22.037  14.770  1.00  7.630          O  
ATOM   4138  CB  GLU A 258     -10.180 -19.103  14.730  1.00 10.180          C  
ATOM   4139  CG  GLU A 258      -9.436 -17.841  14.340  1.00 10.180          C  
ATOM   4140  CD  GLU A 258      -8.099 -18.113  13.685  1.00 10.180          C  
ATOM   4141  OE1 GLU A 258      -7.587 -19.208  13.811  1.00 10.180          O  
ATOM   4142  OE2 GLU A 258      -7.588 -17.221  13.075  1.00 10.180          O  
ATOM   4143  H   GLU A 258     -12.046 -18.459  13.082  1.00  8.540          H  
ATOM   4144  HA  GLU A 258      -9.705 -20.178  12.950  1.00  8.800          H  
ATOM   4145 1HB  GLU A 258     -11.078 -18.799  15.273  1.00 12.210          H  
ATOM   4146 2HB  GLU A 258      -9.566 -19.661  15.411  1.00 12.210          H  
ATOM   4147 1HG  GLU A 258     -10.059 -17.262  13.651  1.00 12.210          H  
ATOM   4148 2HG  GLU A 258      -9.279 -17.237  15.234  1.00 12.210          H  
ATOM   4149  N   VAL A 259     -12.316 -21.725  13.921  1.00  7.650          N  
ATOM   4150  CA  VAL A 259     -12.792 -22.997  14.456  1.00  7.980          C  
ATOM   4151  C   VAL A 259     -13.356 -23.949  13.385  1.00  7.570          C  
ATOM   4152  O   VAL A 259     -12.987 -25.129  13.354  1.00  7.870          O  
ATOM   4153  CB  VAL A 259     -13.814 -22.745  15.602  1.00 11.040          C  
ATOM   4154  CG1 VAL A 259     -13.130 -21.971  16.724  1.00 11.040          C  
ATOM   4155  CG2 VAL A 259     -15.010 -21.946  15.130  1.00 11.040          C  
ATOM   4156  H   VAL A 259     -12.928 -21.139  13.351  1.00  9.180          H  
ATOM   4157  HA  VAL A 259     -11.944 -23.502  14.911  1.00  9.580          H  
ATOM   4158  HB  VAL A 259     -14.146 -23.703  16.004  1.00 13.250          H  
ATOM   4159 1HG1 VAL A 259     -13.834 -21.814  17.540  1.00 13.250          H  
ATOM   4160 2HG1 VAL A 259     -12.273 -22.537  17.084  1.00 13.250          H  
ATOM   4161 3HG1 VAL A 259     -12.795 -21.005  16.348  1.00 13.250          H  
ATOM   4162 1HG2 VAL A 259     -15.654 -21.787  15.957  1.00 13.250          H  
ATOM   4163 2HG2 VAL A 259     -14.672 -21.011  14.757  1.00 13.250          H  
ATOM   4164 3HG2 VAL A 259     -15.554 -22.448  14.380  1.00 13.250          H  
ATOM   4165  N   LEU A 260     -14.233 -23.431  12.521  1.00  7.120          N  
ATOM   4166  CA  LEU A 260     -14.968 -24.208  11.530  1.00  6.970          C  
ATOM   4167  C   LEU A 260     -15.496 -25.491  12.203  1.00  6.960          C  
ATOM   4168  O   LEU A 260     -16.114 -25.415  13.266  1.00  7.100          O  
ATOM   4169  CB  LEU A 260     -14.034 -24.477  10.345  1.00  9.820          C  
ATOM   4170  CG  LEU A 260     -13.378 -23.176   9.722  1.00  9.820          C  
ATOM   4171  CD1 LEU A 260     -12.385 -23.564   8.639  1.00  9.820          C  
ATOM   4172  CD2 LEU A 260     -14.456 -22.227   9.151  1.00  9.820          C  
ATOM   4173  H   LEU A 260     -14.416 -22.428  12.576  1.00  8.540          H  
ATOM   4174  HA  LEU A 260     -15.829 -23.634  11.196  1.00  8.360          H  
ATOM   4175 1HB  LEU A 260     -13.226 -25.126  10.677  1.00 11.780          H  
ATOM   4176 2HB  LEU A 260     -14.590 -24.982   9.556  1.00 11.780          H  
ATOM   4177  HG  LEU A 260     -12.824 -22.653  10.507  1.00 11.780          H  
ATOM   4178 1HD1 LEU A 260     -11.917 -22.664   8.247  1.00 11.780          H  
ATOM   4179 2HD1 LEU A 260     -11.620 -24.220   9.049  1.00 11.780          H  
ATOM   4180 3HD1 LEU A 260     -12.902 -24.065   7.853  1.00 11.780          H  
ATOM   4181 1HD2 LEU A 260     -13.974 -21.343   8.742  1.00 11.780          H  
ATOM   4182 2HD2 LEU A 260     -15.009 -22.734   8.361  1.00 11.780          H  
ATOM   4183 3HD2 LEU A 260     -15.138 -21.922   9.932  1.00 11.780          H  
ATOM   4184  N   SER A 261     -15.253 -26.667  11.625  1.00  7.100          N  
ATOM   4185  CA  SER A 261     -15.684 -27.909  12.279  1.00  7.400          C  
ATOM   4186  C   SER A 261     -14.732 -29.044  11.953  1.00  7.510          C  
ATOM   4187  O   SER A 261     -14.106 -29.044  10.898  1.00  7.490          O  
ATOM   4188  CB  SER A 261     -17.074 -28.309  11.819  1.00 10.240          C  
ATOM   4189  OG  SER A 261     -17.074 -28.713  10.463  1.00 10.240          O  
ATOM   4190  H   SER A 261     -14.781 -26.703  10.740  1.00  8.520          H  
ATOM   4191  HA  SER A 261     -15.686 -27.756  13.361  1.00  8.880          H  
ATOM   4192 1HB  SER A 261     -17.447 -29.122  12.445  1.00 12.290          H  
ATOM   4193 2HB  SER A 261     -17.749 -27.461  11.949  1.00 12.290          H  
ATOM   4194  HG  SER A 261     -18.007 -28.800  10.224  1.00 12.290          H  
ATOM   4195  N   GLU A 262     -14.686 -30.077  12.800  1.00  7.900          N  
ATOM   4196  CA  GLU A 262     -13.801 -31.220  12.542  1.00  8.300          C  
ATOM   4197  C   GLU A 262     -14.042 -31.868  11.179  1.00  8.310          C  
ATOM   4198  O   GLU A 262     -13.107 -32.041  10.396  1.00  8.560          O  
ATOM   4199  CB  GLU A 262     -13.959 -32.284  13.641  1.00 11.460          C  
ATOM   4200  CG  GLU A 262     -13.043 -33.530  13.487  1.00 11.460          C  
ATOM   4201  CD  GLU A 262     -13.247 -34.564  14.583  1.00 11.460          C  
ATOM   4202  OE1 GLU A 262     -13.932 -34.266  15.519  1.00 11.460          O  
ATOM   4203  OE2 GLU A 262     -12.741 -35.654  14.467  1.00 11.460          O  
ATOM   4204  H   GLU A 262     -15.247 -30.045  13.643  1.00  9.480          H  
ATOM   4205  HA  GLU A 262     -12.773 -30.862  12.566  1.00  9.960          H  
ATOM   4206 1HB  GLU A 262     -13.747 -31.834  14.612  1.00 13.750          H  
ATOM   4207 2HB  GLU A 262     -14.992 -32.634  13.665  1.00 13.750          H  
ATOM   4208 1HG  GLU A 262     -13.238 -34.007  12.523  1.00 13.750          H  
ATOM   4209 2HG  GLU A 262     -12.001 -33.208  13.487  1.00 13.750          H  
ATOM   4210  N   ASP A 263     -15.308 -32.132  10.835  1.00  8.300          N  
ATOM   4211  CA  ASP A 263     -15.580 -32.789   9.557  1.00  8.540          C  
ATOM   4212  C   ASP A 263     -15.058 -31.960   8.389  1.00  8.570          C  
ATOM   4213  O   ASP A 263     -14.568 -32.504   7.398  1.00  8.770          O  
ATOM   4214  CB  ASP A 263     -17.080 -33.034   9.362  1.00 11.860          C  
ATOM   4215  CG  ASP A 263     -17.658 -34.127  10.271  1.00 11.860          C  
ATOM   4216  OD1 ASP A 263     -16.924 -34.863  10.894  1.00 11.860          O  
ATOM   4217  OD2 ASP A 263     -18.859 -34.256  10.345  1.00 11.860          O  
ATOM   4218  H   ASP A 263     -16.054 -31.942  11.489  1.00  9.960          H  
ATOM   4219  HA  ASP A 263     -15.061 -33.750   9.550  1.00 10.250          H  
ATOM   4220 1HB  ASP A 263     -17.622 -32.106   9.542  1.00 14.230          H  
ATOM   4221 2HB  ASP A 263     -17.260 -33.315   8.322  1.00 14.230          H  
ATOM   4222  N   HIS A 264     -15.164 -30.636   8.497  1.00  8.650          N  
ATOM   4223  CA  HIS A 264     -14.655 -29.743   7.471  1.00  8.810          C  
ATOM   4224  C   HIS A 264     -13.133 -29.801   7.444  1.00  8.550          C  
ATOM   4225  O   HIS A 264     -12.513 -30.093   6.410  1.00  8.760          O  
ATOM   4226  CB  HIS A 264     -15.067 -28.296   7.775  1.00 12.270          C  
ATOM   4227  CG  HIS A 264     -14.604 -27.280   6.791  1.00 12.270          C  
ATOM   4228  ND1 HIS A 264     -15.283 -26.996   5.631  1.00 12.270          N  
ATOM   4229  CD2 HIS A 264     -13.507 -26.497   6.785  1.00 12.270          C  
ATOM   4230  CE1 HIS A 264     -14.635 -26.054   4.966  1.00 12.270          C  
ATOM   4231  NE2 HIS A 264     -13.555 -25.739   5.643  1.00 12.270          N  
ATOM   4232  H   HIS A 264     -15.603 -30.226   9.322  1.00 10.380          H  
ATOM   4233  HA  HIS A 264     -15.034 -30.033   6.494  1.00 10.570          H  
ATOM   4234 1HB  HIS A 264     -16.152 -28.238   7.837  1.00 14.720          H  
ATOM   4235 2HB  HIS A 264     -14.684 -28.004   8.741  1.00 14.720          H  
ATOM   4236  HD2 HIS A 264     -12.731 -26.472   7.552  1.00 14.720          H  
ATOM   4237  HE1 HIS A 264     -14.938 -25.623   4.012  1.00 14.720          H  
ATOM   4238  HE2 HIS A 264     -12.862 -25.055   5.371  1.00 14.720          H  
ATOM   4239  N   ASN A 265     -12.540 -29.571   8.618  1.00  8.370          N  
ATOM   4240  CA  ASN A 265     -11.115 -29.403   8.798  1.00  8.290          C  
ATOM   4241  C   ASN A 265     -10.299 -30.592   8.329  1.00  7.920          C  
ATOM   4242  O   ASN A 265      -9.273 -30.415   7.658  1.00  7.690          O  
ATOM   4243  CB  ASN A 265     -10.828 -29.117  10.265  1.00 11.640          C  
ATOM   4244  CG  ASN A 265     -11.257 -27.719  10.692  1.00 11.640          C  
ATOM   4245  OD1 ASN A 265     -11.376 -26.824   9.847  1.00 11.640          O  
ATOM   4246  ND2 ASN A 265     -11.510 -27.547  11.977  1.00 11.640          N  
ATOM   4247  H   ASN A 265     -13.135 -29.441   9.432  1.00 10.040          H  
ATOM   4248  HA  ASN A 265     -10.819 -28.544   8.204  1.00  9.950          H  
ATOM   4249 1HB  ASN A 265     -11.363 -29.842  10.872  1.00 13.970          H  
ATOM   4250 2HB  ASN A 265      -9.768 -29.247  10.467  1.00 13.970          H  
ATOM   4251 1HD2 ASN A 265     -11.841 -26.646  12.355  1.00 13.970          H  
ATOM   4252 2HD2 ASN A 265     -11.396 -28.310  12.611  1.00 13.970          H  
ATOM   4253  N   ASP A 266     -10.829 -31.802   8.508  1.00  8.160          N  
ATOM   4254  CA  ASP A 266     -10.125 -33.005   8.081  1.00  8.090          C  
ATOM   4255  C   ASP A 266      -9.778 -32.999   6.592  1.00  8.000          C  
ATOM   4256  O   ASP A 266      -8.851 -33.702   6.183  1.00  7.820          O  
ATOM   4257  CB  ASP A 266     -10.920 -34.282   8.387  1.00 11.350          C  
ATOM   4258  CG  ASP A 266     -10.918 -34.710   9.866  1.00 11.350          C  
ATOM   4259  OD1 ASP A 266     -10.175 -34.157  10.646  1.00 11.350          O  
ATOM   4260  OD2 ASP A 266     -11.624 -35.638  10.179  1.00 11.350          O  
ATOM   4261  H   ASP A 266     -11.691 -31.884   9.060  1.00  9.790          H  
ATOM   4262  HA  ASP A 266      -9.190 -33.058   8.639  1.00  9.710          H  
ATOM   4263 1HB  ASP A 266     -11.963 -34.118   8.087  1.00 13.620          H  
ATOM   4264 2HB  ASP A 266     -10.536 -35.100   7.782  1.00 13.620          H  
ATOM   4265  N   GLU A 267     -10.544 -32.279   5.766  1.00  8.280          N  
ATOM   4266  CA  GLU A 267     -10.257 -32.241   4.337  1.00  8.280          C  
ATOM   4267  C   GLU A 267      -9.828 -30.853   3.852  1.00  7.760          C  
ATOM   4268  O   GLU A 267      -8.988 -30.761   2.942  1.00  7.530          O  
ATOM   4269  CB  GLU A 267     -11.471 -32.698   3.520  1.00 11.590          C  
ATOM   4270  CG  GLU A 267     -11.883 -34.163   3.726  1.00 11.590          C  
ATOM   4271  CD  GLU A 267     -13.082 -34.557   2.881  1.00 11.590          C  
ATOM   4272  OE1 GLU A 267     -13.603 -33.702   2.201  1.00 11.590          O  
ATOM   4273  OE2 GLU A 267     -13.469 -35.703   2.917  1.00 11.590          O  
ATOM   4274  H   GLU A 267     -11.293 -31.695   6.144  1.00  9.940          H  
ATOM   4275  HA  GLU A 267      -9.436 -32.924   4.134  1.00  9.940          H  
ATOM   4276 1HB  GLU A 267     -12.328 -32.078   3.788  1.00 13.910          H  
ATOM   4277 2HB  GLU A 267     -11.276 -32.543   2.460  1.00 13.910          H  
ATOM   4278 1HG  GLU A 267     -11.040 -34.807   3.475  1.00 13.910          H  
ATOM   4279 2HG  GLU A 267     -12.120 -34.314   4.779  1.00 13.910          H  
ATOM   4280  N   LEU A 268     -10.435 -29.791   4.429  1.00  7.690          N  
ATOM   4281  CA  LEU A 268     -10.220 -28.414   3.992  1.00  7.380          C  
ATOM   4282  C   LEU A 268      -9.556 -27.397   4.952  1.00  7.000          C  
ATOM   4283  O   LEU A 268      -9.576 -26.194   4.651  1.00  6.830          O  
ATOM   4284  CB  LEU A 268     -11.575 -27.848   3.540  1.00 10.460          C  
ATOM   4285  CG  LEU A 268     -12.275 -28.564   2.330  1.00 10.460          C  
ATOM   4286  CD1 LEU A 268     -13.653 -27.947   2.124  1.00 10.460          C  
ATOM   4287  CD2 LEU A 268     -11.425 -28.438   1.062  1.00 10.460          C  
ATOM   4288  H   LEU A 268     -11.112 -29.950   5.175  1.00  9.230          H  
ATOM   4289  HA  LEU A 268      -9.578 -28.468   3.138  1.00  8.860          H  
ATOM   4290 1HB  LEU A 268     -12.257 -27.929   4.385  1.00 12.550          H  
ATOM   4291 2HB  LEU A 268     -11.457 -26.798   3.288  1.00 12.550          H  
ATOM   4292  HG  LEU A 268     -12.417 -29.620   2.563  1.00 12.550          H  
ATOM   4293 1HD1 LEU A 268     -14.161 -28.444   1.312  1.00 12.550          H  
ATOM   4294 2HD1 LEU A 268     -14.236 -28.075   3.029  1.00 12.550          H  
ATOM   4295 3HD1 LEU A 268     -13.558 -26.891   1.897  1.00 12.550          H  
ATOM   4296 1HD2 LEU A 268     -11.919 -28.934   0.246  1.00 12.550          H  
ATOM   4297 2HD2 LEU A 268     -11.277 -27.394   0.815  1.00 12.550          H  
ATOM   4298 3HD2 LEU A 268     -10.477 -28.905   1.209  1.00 12.550          H  
ATOM   4299  N   ARG A 269      -8.994 -27.804   6.104  1.00  7.000          N  
ATOM   4300  CA  ARG A 269      -8.423 -26.775   6.982  1.00  6.730          C  
ATOM   4301  C   ARG A 269      -7.205 -26.086   6.399  1.00  6.570          C  
ATOM   4302  O   ARG A 269      -7.054 -24.873   6.545  1.00  6.380          O  
ATOM   4303  CB  ARG A 269      -7.991 -27.318   8.343  1.00  9.530          C  
ATOM   4304  CG  ARG A 269      -7.350 -26.262   9.302  1.00  9.530          C  
ATOM   4305  CD  ARG A 269      -8.305 -25.175   9.717  1.00  9.530          C  
ATOM   4306  NE  ARG A 269      -7.635 -24.140  10.493  1.00  9.530          N  
ATOM   4307  CZ  ARG A 269      -8.224 -23.014  10.959  1.00  9.530          C  
ATOM   4308  NH1 ARG A 269      -9.514 -22.799  10.768  1.00  9.530          N  
ATOM   4309  NH2 ARG A 269      -7.485 -22.126  11.601  1.00  9.530          N  
ATOM   4310  H   ARG A 269      -8.976 -28.789   6.389  1.00  8.400          H  
ATOM   4311  HA  ARG A 269      -9.200 -26.029   7.140  1.00  8.080          H  
ATOM   4312 1HB  ARG A 269      -8.822 -27.715   8.852  1.00 11.440          H  
ATOM   4313 2HB  ARG A 269      -7.281 -28.129   8.209  1.00 11.440          H  
ATOM   4314 1HG  ARG A 269      -7.035 -26.769  10.208  1.00 11.440          H  
ATOM   4315 2HG  ARG A 269      -6.476 -25.796   8.846  1.00 11.440          H  
ATOM   4316 1HD  ARG A 269      -8.732 -24.697   8.846  1.00 11.440          H  
ATOM   4317 2HD  ARG A 269      -9.094 -25.602  10.328  1.00 11.440          H  
ATOM   4318  HE  ARG A 269      -6.613 -24.238  10.636  1.00 11.440          H  
ATOM   4319 1HH1 ARG A 269     -10.085 -23.468  10.284  1.00 11.440          H  
ATOM   4320 2HH1 ARG A 269      -9.972 -21.935  11.096  1.00 11.440          H  
ATOM   4321 1HH2 ARG A 269      -6.496 -22.297  11.742  1.00 11.440          H  
ATOM   4322 2HH2 ARG A 269      -7.897 -21.271  11.957  1.00 11.440          H  
ATOM   4323  N   LYS A 270      -6.315 -26.864   5.780  1.00  6.750          N  
ATOM   4324  CA  LYS A 270      -5.070 -26.316   5.261  1.00  6.760          C  
ATOM   4325  C   LYS A 270      -5.366 -25.277   4.198  1.00  6.640          C  
ATOM   4326  O   LYS A 270      -4.730 -24.221   4.134  1.00  6.590          O  
ATOM   4327  CB  LYS A 270      -4.209 -27.441   4.677  1.00  9.460          C  
ATOM   4328  CG  LYS A 270      -3.633 -28.403   5.716  1.00  9.460          C  
ATOM   4329  CD  LYS A 270      -2.796 -29.527   5.066  1.00  9.460          C  
ATOM   4330  CE  LYS A 270      -2.220 -30.480   6.130  1.00  9.460          C  
ATOM   4331  NZ  LYS A 270      -1.345 -31.556   5.541  1.00  9.460          N  
ATOM   4332  H   LYS A 270      -6.520 -27.849   5.669  1.00  8.100          H  
ATOM   4333  HA  LYS A 270      -4.528 -25.827   6.077  1.00  8.110          H  
ATOM   4334 1HB  LYS A 270      -4.792 -28.016   3.963  1.00 11.350          H  
ATOM   4335 2HB  LYS A 270      -3.380 -27.008   4.142  1.00 11.350          H  
ATOM   4336 1HG  LYS A 270      -2.987 -27.838   6.398  1.00 11.350          H  
ATOM   4337 2HG  LYS A 270      -4.445 -28.840   6.295  1.00 11.350          H  
ATOM   4338 1HD  LYS A 270      -3.417 -30.100   4.374  1.00 11.350          H  
ATOM   4339 2HD  LYS A 270      -1.974 -29.089   4.509  1.00 11.350          H  
ATOM   4340 1HE  LYS A 270      -1.627 -29.898   6.835  1.00 11.350          H  
ATOM   4341 2HE  LYS A 270      -3.041 -30.952   6.665  1.00 11.350          H  
ATOM   4342 1HZ  LYS A 270      -0.973 -32.157   6.306  1.00 11.350          H  
ATOM   4343 2HZ  LYS A 270      -1.850 -32.166   4.867  1.00 11.350          H  
ATOM   4344 3HZ  LYS A 270      -0.571 -31.132   5.067  1.00 11.350          H  
ATOM   4345  N   GLN A 271      -6.371 -25.571   3.387  1.00  6.700          N  
ATOM   4346  CA  GLN A 271      -6.756 -24.699   2.306  1.00  6.670          C  
ATOM   4347  C   GLN A 271      -7.356 -23.441   2.903  1.00  6.490          C  
ATOM   4348  O   GLN A 271      -6.991 -22.331   2.521  1.00  6.470          O  
ATOM   4349  CB  GLN A 271      -7.782 -25.399   1.402  1.00  9.350          C  
ATOM   4350  CG  GLN A 271      -7.264 -26.659   0.684  1.00  9.350          C  
ATOM   4351  CD  GLN A 271      -7.403 -27.921   1.569  1.00  9.350          C  
ATOM   4352  OE1 GLN A 271      -7.169 -27.870   2.783  1.00  9.350          O  
ATOM   4353  NE2 GLN A 271      -7.820 -29.027   1.009  1.00  9.350          N  
ATOM   4354  H   GLN A 271      -6.841 -26.462   3.514  1.00  8.040          H  
ATOM   4355  HA  GLN A 271      -5.874 -24.435   1.721  1.00  8.000          H  
ATOM   4356 1HB  GLN A 271      -8.651 -25.689   1.997  1.00 11.220          H  
ATOM   4357 2HB  GLN A 271      -8.127 -24.703   0.634  1.00 11.220          H  
ATOM   4358 1HG  GLN A 271      -7.817 -26.796  -0.230  1.00 11.220          H  
ATOM   4359 2HG  GLN A 271      -6.207 -26.515   0.453  1.00 11.220          H  
ATOM   4360 1HE2 GLN A 271      -7.992 -29.842   1.604  1.00 11.220          H  
ATOM   4361 2HE2 GLN A 271      -8.008 -29.075   0.034  1.00 11.220          H  
ATOM   4362  N   ALA A 272      -8.206 -23.583   3.928  1.00  6.470          N  
ATOM   4363  CA  ALA A 272      -8.814 -22.404   4.521  1.00  6.420          C  
ATOM   4364  C   ALA A 272      -7.760 -21.445   5.055  1.00  6.070          C  
ATOM   4365  O   ALA A 272      -7.891 -20.232   4.882  1.00  6.160          O  
ATOM   4366  CB  ALA A 272      -9.743 -22.810   5.654  1.00  9.010          C  
ATOM   4367  H   ALA A 272      -8.497 -24.512   4.247  1.00  7.760          H  
ATOM   4368  HA  ALA A 272      -9.385 -21.891   3.749  1.00  7.700          H  
ATOM   4369 1HB  ALA A 272     -10.212 -21.925   6.081  1.00 10.810          H  
ATOM   4370 2HB  ALA A 272     -10.508 -23.484   5.270  1.00 10.810          H  
ATOM   4371 3HB  ALA A 272      -9.167 -23.322   6.423  1.00 10.810          H  
ATOM   4372  N   GLU A 273      -6.701 -21.979   5.680  1.00  5.810          N  
ATOM   4373  CA  GLU A 273      -5.642 -21.134   6.227  1.00  5.630          C  
ATOM   4374  C   GLU A 273      -4.924 -20.353   5.118  1.00  5.660          C  
ATOM   4375  O   GLU A 273      -4.709 -19.138   5.231  1.00  5.680          O  
ATOM   4376  CB  GLU A 273      -4.655 -22.017   7.000  1.00  7.950          C  
ATOM   4377  CG  GLU A 273      -5.227 -22.585   8.309  1.00  7.950          C  
ATOM   4378  CD  GLU A 273      -4.385 -23.688   8.908  1.00  7.950          C  
ATOM   4379  OE1 GLU A 273      -3.505 -24.149   8.234  1.00  7.950          O  
ATOM   4380  OE2 GLU A 273      -4.638 -24.083  10.036  1.00  7.950          O  
ATOM   4381  H   GLU A 273      -6.676 -22.998   5.830  1.00  6.970          H  
ATOM   4382  HA  GLU A 273      -6.092 -20.423   6.917  1.00  6.760          H  
ATOM   4383 1HB  GLU A 273      -4.358 -22.860   6.375  1.00  9.540          H  
ATOM   4384 2HB  GLU A 273      -3.752 -21.448   7.235  1.00  9.540          H  
ATOM   4385 1HG  GLU A 273      -5.313 -21.776   9.032  1.00  9.540          H  
ATOM   4386 2HG  GLU A 273      -6.229 -22.963   8.118  1.00  9.540          H  
ATOM   4387  N   VAL A 274      -4.638 -21.034   4.011  1.00  5.830          N  
ATOM   4388  CA  VAL A 274      -3.984 -20.420   2.866  1.00  6.030          C  
ATOM   4389  C   VAL A 274      -4.826 -19.347   2.208  1.00  6.190          C  
ATOM   4390  O   VAL A 274      -4.316 -18.283   1.835  1.00  6.260          O  
ATOM   4391  CB  VAL A 274      -3.624 -21.490   1.832  1.00  8.360          C  
ATOM   4392  CG1 VAL A 274      -3.146 -20.843   0.539  1.00  8.360          C  
ATOM   4393  CG2 VAL A 274      -2.523 -22.378   2.403  1.00  8.360          C  
ATOM   4394  H   VAL A 274      -4.829 -22.047   4.006  1.00  7.000          H  
ATOM   4395  HA  VAL A 274      -3.068 -19.958   3.213  1.00  7.240          H  
ATOM   4396  HB  VAL A 274      -4.507 -22.094   1.615  1.00 10.030          H  
ATOM   4397 1HG1 VAL A 274      -2.891 -21.625  -0.181  1.00 10.030          H  
ATOM   4398 2HG1 VAL A 274      -3.922 -20.217   0.102  1.00 10.030          H  
ATOM   4399 3HG1 VAL A 274      -2.282 -20.239   0.755  1.00 10.030          H  
ATOM   4400 1HG2 VAL A 274      -2.291 -23.144   1.687  1.00 10.030          H  
ATOM   4401 2HG2 VAL A 274      -1.657 -21.779   2.594  1.00 10.030          H  
ATOM   4402 3HG2 VAL A 274      -2.850 -22.845   3.323  1.00 10.030          H  
ATOM   4403  N   ILE A 275      -6.098 -19.656   2.016  1.00  6.400          N  
ATOM   4404  CA  ILE A 275      -7.030 -18.775   1.353  1.00  6.780          C  
ATOM   4405  C   ILE A 275      -7.220 -17.496   2.142  1.00  6.730          C  
ATOM   4406  O   ILE A 275      -7.161 -16.407   1.558  1.00  7.030          O  
ATOM   4407  CB  ILE A 275      -8.358 -19.519   1.144  1.00  9.340          C  
ATOM   4408  CG1 ILE A 275      -8.099 -20.657   0.118  1.00  9.340          C  
ATOM   4409  CG2 ILE A 275      -9.462 -18.568   0.647  1.00  9.340          C  
ATOM   4410  CD1 ILE A 275      -9.174 -21.658   0.044  1.00  9.340          C  
ATOM   4411  H   ILE A 275      -6.423 -20.573   2.338  1.00  7.680          H  
ATOM   4412  HA  ILE A 275      -6.626 -18.519   0.378  1.00  8.140          H  
ATOM   4413  HB  ILE A 275      -8.662 -19.977   2.090  1.00 11.210          H  
ATOM   4414 1HG1 ILE A 275      -7.961 -20.229  -0.873  1.00 11.210          H  
ATOM   4415 2HG1 ILE A 275      -7.179 -21.172   0.388  1.00 11.210          H  
ATOM   4416 1HG2 ILE A 275     -10.391 -19.100   0.499  1.00 11.210          H  
ATOM   4417 2HG2 ILE A 275      -9.633 -17.769   1.366  1.00 11.210          H  
ATOM   4418 3HG2 ILE A 275      -9.139 -18.151  -0.288  1.00 11.210          H  
ATOM   4419 1HD1 ILE A 275      -8.904 -22.426  -0.664  1.00 11.210          H  
ATOM   4420 2HD1 ILE A 275      -9.309 -22.117   1.021  1.00 11.210          H  
ATOM   4421 3HD1 ILE A 275     -10.082 -21.181  -0.268  1.00 11.210          H  
ATOM   4422  N   VAL A 276      -7.430 -17.601   3.460  1.00  6.490          N  
ATOM   4423  CA  VAL A 276      -7.655 -16.366   4.174  1.00  6.680          C  
ATOM   4424  C   VAL A 276      -6.426 -15.463   4.173  1.00  6.560          C  
ATOM   4425  O   VAL A 276      -6.576 -14.247   4.106  1.00  6.910          O  
ATOM   4426  CB  VAL A 276      -8.184 -16.581   5.623  1.00  9.280          C  
ATOM   4427  CG1 VAL A 276      -9.528 -17.329   5.576  1.00  9.280          C  
ATOM   4428  CG2 VAL A 276      -7.185 -17.323   6.484  1.00  9.280          C  
ATOM   4429  H   VAL A 276      -7.474 -18.520   3.910  1.00  7.790          H  
ATOM   4430  HA  VAL A 276      -8.435 -15.855   3.638  1.00  8.020          H  
ATOM   4431  HB  VAL A 276      -8.368 -15.619   6.066  1.00 11.130          H  
ATOM   4432 1HG1 VAL A 276      -9.919 -17.447   6.581  1.00 11.130          H  
ATOM   4433 2HG1 VAL A 276     -10.235 -16.766   4.983  1.00 11.130          H  
ATOM   4434 3HG1 VAL A 276      -9.389 -18.305   5.132  1.00 11.130          H  
ATOM   4435 1HG2 VAL A 276      -7.590 -17.442   7.482  1.00 11.130          H  
ATOM   4436 2HG2 VAL A 276      -6.998 -18.288   6.061  1.00 11.130          H  
ATOM   4437 3HG2 VAL A 276      -6.253 -16.780   6.550  1.00 11.130          H  
ATOM   4438  N   GLU A 277      -5.203 -16.012   4.234  1.00  6.210          N  
ATOM   4439  CA  GLU A 277      -4.063 -15.106   4.187  1.00  6.260          C  
ATOM   4440  C   GLU A 277      -3.875 -14.508   2.794  1.00  6.530          C  
ATOM   4441  O   GLU A 277      -3.550 -13.327   2.644  1.00  6.820          O  
ATOM   4442  CB  GLU A 277      -2.762 -15.784   4.622  1.00  8.740          C  
ATOM   4443  CG  GLU A 277      -2.719 -16.164   6.081  1.00  8.740          C  
ATOM   4444  CD  GLU A 277      -1.354 -16.556   6.565  1.00  8.740          C  
ATOM   4445  OE1 GLU A 277      -0.399 -16.391   5.845  1.00  8.740          O  
ATOM   4446  OE2 GLU A 277      -1.271 -17.017   7.670  1.00  8.740          O  
ATOM   4447  H   GLU A 277      -5.072 -17.024   4.355  1.00  7.450          H  
ATOM   4448  HA  GLU A 277      -4.255 -14.287   4.876  1.00  7.510          H  
ATOM   4449 1HB  GLU A 277      -2.626 -16.702   4.041  1.00 10.490          H  
ATOM   4450 2HB  GLU A 277      -1.918 -15.131   4.409  1.00 10.490          H  
ATOM   4451 1HG  GLU A 277      -3.068 -15.317   6.673  1.00 10.490          H  
ATOM   4452 2HG  GLU A 277      -3.407 -16.992   6.248  1.00 10.490          H  
ATOM   4453  N   ALA A 278      -4.109 -15.301   1.745  1.00  6.590          N  
ATOM   4454  CA  ALA A 278      -3.902 -14.816   0.387  1.00  7.040          C  
ATOM   4455  C   ALA A 278      -4.757 -13.590   0.087  1.00  7.460          C  
ATOM   4456  O   ALA A 278      -4.274 -12.606  -0.502  1.00  7.950          O  
ATOM   4457  CB  ALA A 278      -4.241 -15.920  -0.599  1.00  9.680          C  
ATOM   4458  H   ALA A 278      -4.365 -16.285   1.883  1.00  7.910          H  
ATOM   4459  HA  ALA A 278      -2.852 -14.540   0.283  1.00  8.450          H  
ATOM   4460 1HB  ALA A 278      -4.062 -15.575  -1.614  1.00 11.610          H  
ATOM   4461 2HB  ALA A 278      -3.618 -16.792  -0.392  1.00 11.610          H  
ATOM   4462 3HB  ALA A 278      -5.289 -16.191  -0.481  1.00 11.610          H  
ATOM   4463  N   PHE A 279      -5.984 -13.605   0.599  1.00  7.430          N  
ATOM   4464  CA  PHE A 279      -6.970 -12.556   0.373  1.00  7.990          C  
ATOM   4465  C   PHE A 279      -6.649 -11.234   1.033  1.00  8.040          C  
ATOM   4466  O   PHE A 279      -7.346 -10.244   0.806  1.00  8.590          O  
ATOM   4467  CB  PHE A 279      -8.321 -12.970   0.898  1.00 10.960          C  
ATOM   4468  CG  PHE A 279      -9.063 -13.994   0.165  1.00 10.960          C  
ATOM   4469  CD1 PHE A 279      -8.496 -14.752  -0.816  1.00 10.960          C  
ATOM   4470  CD2 PHE A 279     -10.390 -14.198   0.469  1.00 10.960          C  
ATOM   4471  CE1 PHE A 279      -9.205 -15.663  -1.437  1.00 10.960          C  
ATOM   4472  CE2 PHE A 279     -11.109 -15.127  -0.181  1.00 10.960          C  
ATOM   4473  CZ  PHE A 279     -10.527 -15.866  -1.130  1.00 10.960          C  
ATOM   4474  H   PHE A 279      -6.294 -14.460   1.084  1.00  8.920          H  
ATOM   4475  HA  PHE A 279      -7.041 -12.388  -0.698  1.00  9.590          H  
ATOM   4476 1HB  PHE A 279      -8.133 -13.357   1.884  1.00 13.150          H  
ATOM   4477 2HB  PHE A 279      -8.956 -12.094   0.988  1.00 13.150          H  
ATOM   4478  HD1 PHE A 279      -7.467 -14.634  -1.101  1.00 13.150          H  
ATOM   4479  HD2 PHE A 279     -10.858 -13.595   1.240  1.00 13.150          H  
ATOM   4480  HE1 PHE A 279      -8.713 -16.241  -2.174  1.00 13.150          H  
ATOM   4481  HE2 PHE A 279     -12.142 -15.279   0.055  1.00 13.150          H  
ATOM   4482  HZ  PHE A 279     -11.100 -16.624  -1.640  1.00 13.150          H  
ATOM   4483  N   LYS A 280      -5.646 -11.201   1.898  1.00  7.600          N  
ATOM   4484  CA  LYS A 280      -5.330  -9.958   2.561  1.00  7.800          C  
ATOM   4485  C   LYS A 280      -4.423  -9.099   1.695  1.00  8.160          C  
ATOM   4486  O   LYS A 280      -4.263  -7.907   1.962  1.00  8.490          O  
ATOM   4487  CB  LYS A 280      -4.723 -10.259   3.914  1.00 10.840          C  
ATOM   4488  CG  LYS A 280      -5.732 -10.924   4.789  1.00 10.840          C  
ATOM   4489  CD  LYS A 280      -5.211 -11.308   6.105  1.00 10.840          C  
ATOM   4490  CE  LYS A 280      -6.279 -12.040   6.860  1.00 10.840          C  
ATOM   4491  NZ  LYS A 280      -5.790 -12.544   8.098  1.00 10.840          N  
ATOM   4492  H   LYS A 280      -5.076 -12.037   2.077  1.00  9.120          H  
ATOM   4493  HA  LYS A 280      -6.256  -9.405   2.725  1.00  9.360          H  
ATOM   4494 1HB  LYS A 280      -3.860 -10.919   3.801  1.00 13.010          H  
ATOM   4495 2HB  LYS A 280      -4.390  -9.337   4.397  1.00 13.010          H  
ATOM   4496 1HG  LYS A 280      -6.584 -10.270   4.913  1.00 13.010          H  
ATOM   4497 2HG  LYS A 280      -6.079 -11.822   4.290  1.00 13.010          H  
ATOM   4498 1HD  LYS A 280      -4.333 -11.947   5.997  1.00 13.010          H  
ATOM   4499 2HD  LYS A 280      -4.938 -10.415   6.661  1.00 13.010          H  
ATOM   4500 1HE  LYS A 280      -7.106 -11.363   7.060  1.00 13.010          H  
ATOM   4501 2HE  LYS A 280      -6.642 -12.872   6.265  1.00 13.010          H  
ATOM   4502 1HZ  LYS A 280      -6.551 -13.031   8.565  1.00 13.010          H  
ATOM   4503 2HZ  LYS A 280      -5.034 -13.200   7.958  1.00 13.010          H  
ATOM   4504 3HZ  LYS A 280      -5.460 -11.778   8.673  1.00 13.010          H  
ATOM   4505  N   GLN A 281      -3.810  -9.700   0.665  1.00  8.240          N  
ATOM   4506  CA  GLN A 281      -2.945  -8.941  -0.225  1.00  8.700          C  
ATOM   4507  C   GLN A 281      -3.516  -8.923  -1.641  1.00  9.180          C  
ATOM   4508  O   GLN A 281      -3.402  -7.921  -2.349  1.00  9.770          O  
ATOM   4509  CB  GLN A 281      -1.527  -9.511  -0.241  1.00 12.000          C  
ATOM   4510  CG  GLN A 281      -0.843  -9.519   1.103  1.00 12.000          C  
ATOM   4511  CD  GLN A 281      -0.688  -8.145   1.672  1.00 12.000          C  
ATOM   4512  OE1 GLN A 281      -0.206  -7.220   1.021  1.00 12.000          O  
ATOM   4513  NE2 GLN A 281      -1.120  -7.992   2.909  1.00 12.000          N  
ATOM   4514  H   GLN A 281      -3.965 -10.692   0.473  1.00  9.890          H  
ATOM   4515  HA  GLN A 281      -2.900  -7.909   0.119  1.00 10.440          H  
ATOM   4516 1HB  GLN A 281      -1.549 -10.534  -0.618  1.00 14.400          H  
ATOM   4517 2HB  GLN A 281      -0.908  -8.926  -0.921  1.00 14.400          H  
ATOM   4518 1HG  GLN A 281      -1.440 -10.113   1.796  1.00 14.400          H  
ATOM   4519 2HG  GLN A 281       0.146  -9.958   0.989  1.00 14.400          H  
ATOM   4520 1HE2 GLN A 281      -1.066  -7.098   3.351  1.00 14.400          H  
ATOM   4521 2HE2 GLN A 281      -1.524  -8.766   3.398  1.00 14.400          H  
ATOM   4522  N   ASN A 282      -4.146 -10.039  -2.050  1.00  9.090          N  
ATOM   4523  CA  ASN A 282      -4.691 -10.213  -3.396  1.00  9.610          C  
ATOM   4524  C   ASN A 282      -3.662  -9.984  -4.504  1.00  9.610          C  
ATOM   4525  O   ASN A 282      -3.978  -9.436  -5.562  1.00  9.610          O  
ATOM   4526  CB  ASN A 282      -5.902  -9.322  -3.600  1.00 13.250          C  
ATOM   4527  CG  ASN A 282      -7.064  -9.727  -2.750  1.00 13.250          C  
ATOM   4528  OD1 ASN A 282      -7.451 -10.905  -2.718  1.00 13.250          O  
ATOM   4529  ND2 ASN A 282      -7.634  -8.776  -2.057  1.00 13.250          N  
ATOM   4530  H   ASN A 282      -4.223 -10.840  -1.420  1.00 10.910          H  
ATOM   4531  HA  ASN A 282      -5.021 -11.249  -3.482  1.00 11.530          H  
ATOM   4532 1HB  ASN A 282      -5.653  -8.286  -3.381  1.00 15.900          H  
ATOM   4533 2HB  ASN A 282      -6.209  -9.363  -4.643  1.00 15.900          H  
ATOM   4534 1HD2 ASN A 282      -8.414  -8.986  -1.461  1.00 15.900          H  
ATOM   4535 2HD2 ASN A 282      -7.286  -7.840  -2.112  1.00 15.900          H  
ATOM   4536  N   ASP A 283      -2.438 -10.457  -4.289  1.00  9.730          N  
ATOM   4537  CA  ASP A 283      -1.353 -10.337  -5.238  1.00  9.860          C  
ATOM   4538  C   ASP A 283      -0.835 -11.705  -5.689  1.00  9.930          C  
ATOM   4539  O   ASP A 283       0.349 -11.898  -5.949  1.00  9.910          O  
ATOM   4540  CB  ASP A 283      -0.273  -9.460  -4.623  1.00 13.750          C  
ATOM   4541  CG  ASP A 283       0.247 -10.025  -3.334  1.00 13.750          C  
ATOM   4542  OD1 ASP A 283      -0.236 -11.059  -2.886  1.00 13.750          O  
ATOM   4543  OD2 ASP A 283       1.174  -9.475  -2.792  1.00 13.750          O  
ATOM   4544  H   ASP A 283      -2.211 -10.907  -3.402  1.00 11.680          H  
ATOM   4545  HA  ASP A 283      -1.727  -9.818  -6.123  1.00 11.830          H  
ATOM   4546 1HB  ASP A 283       0.544  -9.333  -5.324  1.00 16.500          H  
ATOM   4547 2HB  ASP A 283      -0.690  -8.468  -4.426  1.00 16.500          H  
ATOM   4548  N   LYS A 284      -1.733 -12.683  -5.808  1.00 10.220          N  
ATOM   4549  CA  LYS A 284      -1.320 -14.033  -6.200  1.00 10.550          C  
ATOM   4550  C   LYS A 284      -0.609 -14.072  -7.564  1.00 10.640          C  
ATOM   4551  O   LYS A 284       0.320 -14.859  -7.766  1.00 10.580          O  
ATOM   4552  CB  LYS A 284      -2.554 -14.960  -6.251  1.00 14.640          C  
ATOM   4553  CG  LYS A 284      -3.537 -14.672  -7.422  1.00 14.640          C  
ATOM   4554  CD  LYS A 284      -4.802 -15.545  -7.381  1.00 14.640          C  
ATOM   4555  CE  LYS A 284      -5.684 -15.284  -8.627  1.00 14.640          C  
ATOM   4556  NZ  LYS A 284      -6.977 -16.063  -8.602  1.00 14.640          N  
ATOM   4557  H   LYS A 284      -2.700 -12.490  -5.587  1.00 12.260          H  
ATOM   4558  HA  LYS A 284      -0.626 -14.406  -5.446  1.00 12.660          H  
ATOM   4559 1HB  LYS A 284      -2.233 -15.992  -6.341  1.00 17.570          H  
ATOM   4560 2HB  LYS A 284      -3.106 -14.876  -5.315  1.00 17.570          H  
ATOM   4561 1HG  LYS A 284      -3.821 -13.620  -7.432  1.00 17.570          H  
ATOM   4562 2HG  LYS A 284      -3.039 -14.908  -8.357  1.00 17.570          H  
ATOM   4563 1HD  LYS A 284      -4.516 -16.598  -7.364  1.00 17.570          H  
ATOM   4564 2HD  LYS A 284      -5.376 -15.324  -6.481  1.00 17.570          H  
ATOM   4565 1HE  LYS A 284      -5.913 -14.222  -8.688  1.00 17.570          H  
ATOM   4566 2HE  LYS A 284      -5.119 -15.574  -9.514  1.00 17.570          H  
ATOM   4567 1HZ  LYS A 284      -7.507 -15.866  -9.441  1.00 17.570          H  
ATOM   4568 2HZ  LYS A 284      -6.780 -17.053  -8.558  1.00 17.570          H  
ATOM   4569 3HZ  LYS A 284      -7.538 -15.801  -7.801  1.00 17.570          H  
ATOM   4570  N   LEU A 285      -0.947 -13.147  -8.471  1.00 10.980          N  
ATOM   4571  CA  LEU A 285      -0.360 -13.178  -9.805  1.00 11.320          C  
ATOM   4572  C   LEU A 285       1.007 -12.516  -9.848  1.00 11.120          C  
ATOM   4573  O   LEU A 285       1.662 -12.498 -10.890  1.00 11.420          O  
ATOM   4574  CB  LEU A 285      -1.303 -12.512 -10.812  1.00 15.710          C  
ATOM   4575  CG  LEU A 285      -2.708 -13.191 -11.009  1.00 15.710          C  
ATOM   4576  CD1 LEU A 285      -3.531 -12.338 -11.953  1.00 15.710          C  
ATOM   4577  CD2 LEU A 285      -2.557 -14.636 -11.553  1.00 15.710          C  
ATOM   4578  H   LEU A 285      -1.681 -12.482  -8.271  1.00 13.180          H  
ATOM   4579  HA  LEU A 285      -0.215 -14.215 -10.087  1.00 13.580          H  
ATOM   4580 1HB  LEU A 285      -1.469 -11.482 -10.496  1.00 18.850          H  
ATOM   4581 2HB  LEU A 285      -0.808 -12.493 -11.784  1.00 18.850          H  
ATOM   4582  HG  LEU A 285      -3.228 -13.223 -10.061  1.00 18.850          H  
ATOM   4583 1HD1 LEU A 285      -4.518 -12.783 -12.082  1.00 18.850          H  
ATOM   4584 2HD1 LEU A 285      -3.640 -11.335 -11.540  1.00 18.850          H  
ATOM   4585 3HD1 LEU A 285      -3.033 -12.279 -12.921  1.00 18.850          H  
ATOM   4586 1HD2 LEU A 285      -3.546 -15.075 -11.684  1.00 18.850          H  
ATOM   4587 2HD2 LEU A 285      -2.043 -14.614 -12.515  1.00 18.850          H  
ATOM   4588 3HD2 LEU A 285      -1.994 -15.253 -10.861  1.00 18.850          H  
ATOM   4589  N   GLU A 286       1.436 -11.978  -8.709  1.00 10.800          N  
ATOM   4590  CA  GLU A 286       2.750 -11.385  -8.554  1.00 10.770          C  
ATOM   4591  C   GLU A 286       3.697 -12.404  -7.985  1.00 10.390          C  
ATOM   4592  O   GLU A 286       4.903 -12.178  -7.987  1.00 10.260          O  
ATOM   4593  CB  GLU A 286       2.739 -10.191  -7.588  1.00 15.090          C  
ATOM   4594  CG  GLU A 286       2.009  -8.982  -8.037  1.00 15.090          C  
ATOM   4595  CD  GLU A 286       2.775  -8.298  -9.098  1.00 15.090          C  
ATOM   4596  OE1 GLU A 286       3.984  -8.145  -8.915  1.00 15.090          O  
ATOM   4597  OE2 GLU A 286       2.197  -7.917 -10.083  1.00 15.090          O  
ATOM   4598  H   GLU A 286       0.845 -12.013  -7.879  1.00 12.960          H  
ATOM   4599  HA  GLU A 286       3.118 -11.067  -9.531  1.00 12.920          H  
ATOM   4600 1HB  GLU A 286       2.314 -10.503  -6.642  1.00 18.110          H  
ATOM   4601 2HB  GLU A 286       3.762  -9.897  -7.385  1.00 18.110          H  
ATOM   4602 1HG  GLU A 286       1.032  -9.274  -8.421  1.00 18.110          H  
ATOM   4603 2HG  GLU A 286       1.866  -8.313  -7.190  1.00 18.110          H  
ATOM   4604  N   LYS A 287       3.152 -13.500  -7.453  1.00 10.410          N  
ATOM   4605  CA  LYS A 287       3.956 -14.464  -6.747  1.00 10.280          C  
ATOM   4606  C   LYS A 287       4.035 -15.814  -7.425  1.00 10.190          C  
ATOM   4607  O   LYS A 287       5.023 -16.499  -7.280  1.00  9.990          O  
ATOM   4608  CB  LYS A 287       3.440 -14.627  -5.326  1.00 14.440          C  
ATOM   4609  CG  LYS A 287       3.614 -13.463  -4.404  1.00 14.440          C  
ATOM   4610  CD  LYS A 287       3.037 -13.809  -3.032  1.00 14.440          C  
ATOM   4611  CE  LYS A 287       3.312 -12.751  -1.994  1.00 14.440          C  
ATOM   4612  NZ  LYS A 287       2.569 -11.513  -2.255  1.00 14.440          N  
ATOM   4613  H   LYS A 287       2.157 -13.685  -7.556  1.00 12.490          H  
ATOM   4614  HA  LYS A 287       4.976 -14.080  -6.693  1.00 12.340          H  
ATOM   4615 1HB  LYS A 287       2.364 -14.784  -5.384  1.00 17.330          H  
ATOM   4616 2HB  LYS A 287       3.897 -15.497  -4.864  1.00 17.330          H  
ATOM   4617 1HG  LYS A 287       4.660 -13.258  -4.300  1.00 17.330          H  
ATOM   4618 2HG  LYS A 287       3.110 -12.586  -4.819  1.00 17.330          H  
ATOM   4619 1HD  LYS A 287       1.955 -13.919  -3.117  1.00 17.330          H  
ATOM   4620 2HD  LYS A 287       3.459 -14.752  -2.685  1.00 17.330          H  
ATOM   4621 1HE  LYS A 287       3.020 -13.134  -1.018  1.00 17.330          H  
ATOM   4622 2HE  LYS A 287       4.376 -12.523  -1.982  1.00 17.330          H  
ATOM   4623 1HZ  LYS A 287       2.755 -10.828  -1.548  1.00 17.330          H  
ATOM   4624 2HZ  LYS A 287       2.816 -11.113  -3.153  1.00 17.330          H  
ATOM   4625 3HZ  LYS A 287       1.525 -11.667  -2.274  1.00 17.330          H  
ATOM   4626  N   ILE A 288       3.033 -16.247  -8.160  1.00 10.430          N  
ATOM   4627  CA  ILE A 288       3.179 -17.574  -8.759  1.00 10.380          C  
ATOM   4628  C   ILE A 288       4.426 -17.481  -9.676  1.00 10.310          C  
ATOM   4629  O   ILE A 288       4.534 -16.504 -10.414  1.00 10.100          O  
ATOM   4630  CB  ILE A 288       1.883 -17.923  -9.551  1.00 14.550          C  
ATOM   4631  CG1 ILE A 288       1.828 -19.417  -9.942  1.00 14.550          C  
ATOM   4632  CG2 ILE A 288       1.704 -17.025 -10.794  1.00 14.550          C  
ATOM   4633  CD1 ILE A 288       1.510 -20.386  -8.785  1.00 14.550          C  
ATOM   4634  H   ILE A 288       2.171 -15.707  -8.249  1.00 12.520          H  
ATOM   4635  HA  ILE A 288       3.341 -18.301  -7.972  1.00 12.460          H  
ATOM   4636  HB  ILE A 288       1.033 -17.729  -8.907  1.00 17.460          H  
ATOM   4637 1HG1 ILE A 288       1.088 -19.525 -10.702  1.00 17.460          H  
ATOM   4638 2HG1 ILE A 288       2.783 -19.704 -10.373  1.00 17.460          H  
ATOM   4639 1HG2 ILE A 288       0.761 -17.263 -11.279  1.00 17.460          H  
ATOM   4640 2HG2 ILE A 288       1.699 -15.977 -10.492  1.00 17.460          H  
ATOM   4641 3HG2 ILE A 288       2.509 -17.186 -11.504  1.00 17.460          H  
ATOM   4642 1HD1 ILE A 288       1.476 -21.400  -9.166  1.00 17.460          H  
ATOM   4643 2HD1 ILE A 288       2.262 -20.331  -8.007  1.00 17.460          H  
ATOM   4644 3HD1 ILE A 288       0.539 -20.140  -8.363  1.00 17.460          H  
ATOM   4645  N   ARG A 289       5.403 -18.431  -9.654  1.00 10.560          N  
ATOM   4646  CA  ARG A 289       5.490 -19.699  -8.896  1.00 10.550          C  
ATOM   4647  C   ARG A 289       6.015 -19.620  -7.445  1.00 10.020          C  
ATOM   4648  O   ARG A 289       6.062 -20.635  -6.761  1.00  9.830          O  
ATOM   4649  CB  ARG A 289       6.385 -20.684  -9.636  1.00 14.770          C  
ATOM   4650  CG  ARG A 289       7.870 -20.315  -9.681  1.00 14.770          C  
ATOM   4651  CD  ARG A 289       8.677 -21.352 -10.385  1.00 14.770          C  
ATOM   4652  NE  ARG A 289       8.584 -22.643  -9.711  1.00 14.770          N  
ATOM   4653  CZ  ARG A 289       9.301 -23.015  -8.617  1.00 14.770          C  
ATOM   4654  NH1 ARG A 289      10.169 -22.179  -8.071  1.00 14.770          N  
ATOM   4655  NH2 ARG A 289       9.137 -24.216  -8.079  1.00 14.770          N  
ATOM   4656  H   ARG A 289       6.179 -18.240 -10.271  1.00 12.670          H  
ATOM   4657  HA  ARG A 289       4.498 -20.141  -8.865  1.00 12.660          H  
ATOM   4658 1HB  ARG A 289       6.307 -21.644  -9.161  1.00 17.730          H  
ATOM   4659 2HB  ARG A 289       6.033 -20.803 -10.657  1.00 17.730          H  
ATOM   4660 1HG  ARG A 289       8.002 -19.372 -10.206  1.00 17.730          H  
ATOM   4661 2HG  ARG A 289       8.250 -20.218  -8.670  1.00 17.730          H  
ATOM   4662 1HD  ARG A 289       8.291 -21.478 -11.397  1.00 17.730          H  
ATOM   4663 2HD  ARG A 289       9.720 -21.052 -10.433  1.00 17.730          H  
ATOM   4664  HE  ARG A 289       7.915 -23.314 -10.117  1.00 17.730          H  
ATOM   4665 1HH1 ARG A 289      10.305 -21.261  -8.463  1.00 17.730          H  
ATOM   4666 2HH1 ARG A 289      10.693 -22.454  -7.250  1.00 17.730          H  
ATOM   4667 1HH2 ARG A 289       8.475 -24.870  -8.472  1.00 17.730          H  
ATOM   4668 2HH2 ARG A 289       9.671 -24.475  -7.262  1.00 17.730          H  
ATOM   4669  N   ILE A 290       6.409 -18.437  -6.955  1.00  9.830          N  
ATOM   4670  CA  ILE A 290       6.953 -18.225  -5.591  1.00  9.410          C  
ATOM   4671  C   ILE A 290       5.938 -18.728  -4.587  1.00  8.940          C  
ATOM   4672  O   ILE A 290       6.294 -19.297  -3.543  1.00  8.680          O  
ATOM   4673  CB  ILE A 290       7.260 -16.736  -5.287  1.00 13.340          C  
ATOM   4674  CG1 ILE A 290       8.428 -16.270  -6.169  1.00 13.340          C  
ATOM   4675  CG2 ILE A 290       7.578 -16.560  -3.781  1.00 13.340          C  
ATOM   4676  CD1 ILE A 290       8.610 -14.773  -6.209  1.00 13.340          C  
ATOM   4677  H   ILE A 290       6.319 -17.615  -7.553  1.00 11.800          H  
ATOM   4678  HA  ILE A 290       7.868 -18.804  -5.481  1.00 11.290          H  
ATOM   4679  HB  ILE A 290       6.416 -16.120  -5.498  1.00 16.010          H  
ATOM   4680 1HG1 ILE A 290       9.347 -16.720  -5.802  1.00 16.010          H  
ATOM   4681 2HG1 ILE A 290       8.256 -16.616  -7.186  1.00 16.010          H  
ATOM   4682 1HG2 ILE A 290       7.790 -15.523  -3.567  1.00 16.010          H  
ATOM   4683 2HG2 ILE A 290       6.736 -16.868  -3.167  1.00 16.010          H  
ATOM   4684 3HG2 ILE A 290       8.450 -17.168  -3.521  1.00 16.010          H  
ATOM   4685 1HD1 ILE A 290       9.450 -14.533  -6.857  1.00 16.010          H  
ATOM   4686 2HD1 ILE A 290       7.706 -14.314  -6.602  1.00 16.010          H  
ATOM   4687 3HD1 ILE A 290       8.816 -14.377  -5.220  1.00 16.010          H  
ATOM   4688  N   LEU A 291       4.668 -18.549  -4.931  1.00  8.850          N  
ATOM   4689  CA  LEU A 291       3.581 -19.000  -4.077  1.00  8.440          C  
ATOM   4690  C   LEU A 291       3.728 -20.463  -3.708  1.00  8.460          C  
ATOM   4691  O   LEU A 291       3.306 -20.868  -2.636  1.00  8.130          O  
ATOM   4692  CB  LEU A 291       2.218 -18.925  -4.765  1.00 11.980          C  
ATOM   4693  CG  LEU A 291       1.602 -17.607  -5.047  1.00 11.980          C  
ATOM   4694  CD1 LEU A 291       0.357 -17.819  -5.853  1.00 11.980          C  
ATOM   4695  CD2 LEU A 291       1.261 -16.883  -3.745  1.00 11.980          C  
ATOM   4696  H   LEU A 291       4.508 -18.023  -5.793  1.00 10.620          H  
ATOM   4697  HA  LEU A 291       3.590 -18.409  -3.170  1.00 10.130          H  
ATOM   4698 1HB  LEU A 291       2.299 -19.452  -5.713  1.00 14.380          H  
ATOM   4699 2HB  LEU A 291       1.545 -19.453  -4.165  1.00 14.380          H  
ATOM   4700  HG  LEU A 291       2.263 -17.043  -5.627  1.00 14.380          H  
ATOM   4701 1HD1 LEU A 291      -0.082 -16.866  -6.086  1.00 14.380          H  
ATOM   4702 2HD1 LEU A 291       0.597 -18.331  -6.762  1.00 14.380          H  
ATOM   4703 3HD1 LEU A 291      -0.350 -18.414  -5.284  1.00 14.380          H  
ATOM   4704 1HD2 LEU A 291       0.799 -15.924  -3.975  1.00 14.380          H  
ATOM   4705 2HD2 LEU A 291       0.565 -17.483  -3.166  1.00 14.380          H  
ATOM   4706 3HD2 LEU A 291       2.151 -16.714  -3.163  1.00 14.380          H  
ATOM   4707  N   ALA A 292       4.343 -21.289  -4.545  1.00  8.900          N  
ATOM   4708  CA  ALA A 292       4.452 -22.688  -4.193  1.00  9.010          C  
ATOM   4709  C   ALA A 292       5.159 -22.873  -2.867  1.00  8.890          C  
ATOM   4710  O   ALA A 292       4.800 -23.756  -2.085  1.00  8.710          O  
ATOM   4711  CB  ALA A 292       5.216 -23.431  -5.265  1.00 12.570          C  
ATOM   4712  H   ALA A 292       4.738 -20.976  -5.434  1.00 10.680          H  
ATOM   4713  HA  ALA A 292       3.452 -23.090  -4.098  1.00 10.810          H  
ATOM   4714 1HB  ALA A 292       5.278 -24.477  -5.012  1.00 15.080          H  
ATOM   4715 2HB  ALA A 292       4.701 -23.300  -6.203  1.00 15.080          H  
ATOM   4716 3HB  ALA A 292       6.221 -23.012  -5.344  1.00 15.080          H  
ATOM   4717  N   ASP A 293       6.149 -22.043  -2.568  1.00  9.020          N  
ATOM   4718  CA  ASP A 293       6.856 -22.212  -1.325  1.00  8.980          C  
ATOM   4719  C   ASP A 293       6.032 -21.609  -0.201  1.00  8.390          C  
ATOM   4720  O   ASP A 293       5.915 -22.193   0.882  1.00  8.220          O  
ATOM   4721  CB  ASP A 293       8.211 -21.523  -1.409  1.00 12.590          C  
ATOM   4722  CG  ASP A 293       9.175 -22.173  -2.415  1.00 12.590          C  
ATOM   4723  OD1 ASP A 293       9.015 -23.325  -2.801  1.00 12.590          O  
ATOM   4724  OD2 ASP A 293      10.073 -21.480  -2.814  1.00 12.590          O  
ATOM   4725  H   ASP A 293       6.406 -21.277  -3.192  1.00 10.820          H  
ATOM   4726  HA  ASP A 293       7.000 -23.274  -1.134  1.00 10.780          H  
ATOM   4727 1HB  ASP A 293       8.062 -20.481  -1.704  1.00 15.110          H  
ATOM   4728 2HB  ASP A 293       8.678 -21.519  -0.424  1.00 15.110          H  
ATOM   4729  N   ALA A 294       5.431 -20.440  -0.465  1.00  8.130          N  
ATOM   4730  CA  ALA A 294       4.651 -19.743   0.564  1.00  7.640          C  
ATOM   4731  C   ALA A 294       3.445 -20.569   1.026  1.00  7.330          C  
ATOM   4732  O   ALA A 294       3.136 -20.649   2.224  1.00  7.060          O  
ATOM   4733  CB  ALA A 294       4.174 -18.404   0.022  1.00 10.890          C  
ATOM   4734  H   ALA A 294       5.560 -20.030  -1.398  1.00  9.760          H  
ATOM   4735  HA  ALA A 294       5.300 -19.576   1.422  1.00  9.170          H  
ATOM   4736 1HB  ALA A 294       3.622 -17.874   0.797  1.00 13.070          H  
ATOM   4737 2HB  ALA A 294       5.034 -17.810  -0.286  1.00 13.070          H  
ATOM   4738 3HB  ALA A 294       3.525 -18.574  -0.830  1.00 13.070          H  
ATOM   4739  N   ILE A 295       2.784 -21.189   0.060  1.00  7.450          N  
ATOM   4740  CA  ILE A 295       1.609 -21.991   0.282  1.00  7.260          C  
ATOM   4741  C   ILE A 295       1.930 -23.330   0.870  1.00  7.430          C  
ATOM   4742  O   ILE A 295       1.244 -23.750   1.801  1.00  7.190          O  
ATOM   4743  CB  ILE A 295       0.744 -22.095  -0.975  1.00 10.240          C  
ATOM   4744  CG1 ILE A 295       0.167 -20.670  -1.237  1.00 10.240          C  
ATOM   4745  CG2 ILE A 295      -0.302 -23.183  -0.846  1.00 10.240          C  
ATOM   4746  CD1 ILE A 295      -0.571 -20.485  -2.521  1.00 10.240          C  
ATOM   4747  H   ILE A 295       3.107 -21.071  -0.895  1.00  8.940          H  
ATOM   4748  HA  ILE A 295       0.995 -21.468   1.013  1.00  8.710          H  
ATOM   4749  HB  ILE A 295       1.382 -22.335  -1.827  1.00 12.290          H  
ATOM   4750 1HG1 ILE A 295      -0.466 -20.407  -0.425  1.00 12.290          H  
ATOM   4751 2HG1 ILE A 295       1.003 -19.971  -1.252  1.00 12.290          H  
ATOM   4752 1HG2 ILE A 295      -0.898 -23.240  -1.750  1.00 12.290          H  
ATOM   4753 2HG2 ILE A 295       0.173 -24.137  -0.694  1.00 12.290          H  
ATOM   4754 3HG2 ILE A 295      -0.938 -22.973  -0.024  1.00 12.290          H  
ATOM   4755 1HD1 ILE A 295      -0.903 -19.453  -2.599  1.00 12.290          H  
ATOM   4756 2HD1 ILE A 295       0.069 -20.719  -3.329  1.00 12.290          H  
ATOM   4757 3HD1 ILE A 295      -1.437 -21.140  -2.551  1.00 12.290          H  
ATOM   4758  N   ARG A 296       2.923 -24.041   0.338  1.00  7.890          N  
ATOM   4759  CA  ARG A 296       3.244 -25.320   0.930  1.00  8.160          C  
ATOM   4760  C   ARG A 296       3.674 -25.120   2.380  1.00  7.910          C  
ATOM   4761  O   ARG A 296       3.356 -25.957   3.231  1.00  7.850          O  
ATOM   4762  CB  ARG A 296       4.291 -26.042   0.111  1.00 11.320          C  
ATOM   4763  CG  ARG A 296       3.737 -26.530  -1.236  1.00 11.320          C  
ATOM   4764  CD  ARG A 296       4.742 -27.215  -2.071  1.00 11.320          C  
ATOM   4765  NE  ARG A 296       5.800 -26.306  -2.520  1.00 11.320          N  
ATOM   4766  CZ  ARG A 296       6.846 -26.673  -3.291  1.00 11.320          C  
ATOM   4767  NH1 ARG A 296       6.936 -27.922  -3.726  1.00 11.320          N  
ATOM   4768  NH2 ARG A 296       7.796 -25.803  -3.617  1.00 11.320          N  
ATOM   4769  H   ARG A 296       3.469 -23.713  -0.463  1.00  9.470          H  
ATOM   4770  HA  ARG A 296       2.352 -25.937   0.920  1.00  9.790          H  
ATOM   4771 1HB  ARG A 296       5.132 -25.373  -0.076  1.00 13.580          H  
ATOM   4772 2HB  ARG A 296       4.665 -26.902   0.663  1.00 13.580          H  
ATOM   4773 1HG  ARG A 296       2.928 -27.230  -1.047  1.00 13.580          H  
ATOM   4774 2HG  ARG A 296       3.341 -25.690  -1.793  1.00 13.580          H  
ATOM   4775 1HD  ARG A 296       5.199 -28.017  -1.492  1.00 13.580          H  
ATOM   4776 2HD  ARG A 296       4.250 -27.630  -2.944  1.00 13.580          H  
ATOM   4777  HE  ARG A 296       5.742 -25.321  -2.210  1.00 13.580          H  
ATOM   4778 1HH1 ARG A 296       6.227 -28.596  -3.488  1.00 13.580          H  
ATOM   4779 2HH1 ARG A 296       7.719 -28.200  -4.301  1.00 13.580          H  
ATOM   4780 1HH2 ARG A 296       7.796 -24.827  -3.267  1.00 13.580          H  
ATOM   4781 2HH2 ARG A 296       8.573 -26.092  -4.181  1.00 13.580          H  
ATOM   4782  N   THR A 297       4.349 -23.994   2.681  1.00  7.800          N  
ATOM   4783  CA  THR A 297       4.762 -23.728   4.044  1.00  7.670          C  
ATOM   4784  C   THR A 297       3.539 -23.612   4.936  1.00  7.120          C  
ATOM   4785  O   THR A 297       3.517 -24.251   5.983  1.00  7.070          O  
ATOM   4786  CB  THR A 297       5.621 -22.454   4.166  1.00 10.790          C  
ATOM   4787  OG1 THR A 297       6.827 -22.609   3.401  1.00 10.790          O  
ATOM   4788  CG2 THR A 297       5.989 -22.225   5.643  1.00 10.790          C  
ATOM   4789  H   THR A 297       4.622 -23.331   1.952  1.00  9.360          H  
ATOM   4790  HA  THR A 297       5.358 -24.569   4.393  1.00  9.200          H  
ATOM   4791  HB  THR A 297       5.068 -21.595   3.785  1.00 12.950          H  
ATOM   4792  HG1 THR A 297       6.605 -22.576   2.443  1.00 12.950          H  
ATOM   4793 1HG2 THR A 297       6.603 -21.331   5.723  1.00 12.950          H  
ATOM   4794 2HG2 THR A 297       5.087 -22.093   6.243  1.00 12.950          H  
ATOM   4795 3HG2 THR A 297       6.545 -23.084   6.016  1.00 12.950          H  
ATOM   4796  N   LEU A 298       2.520 -22.828   4.532  1.00  6.800          N  
ATOM   4797  CA  LEU A 298       1.303 -22.720   5.340  1.00  6.370          C  
ATOM   4798  C   LEU A 298       0.552 -24.035   5.452  1.00  6.440          C  
ATOM   4799  O   LEU A 298      -0.002 -24.355   6.499  1.00  6.290          O  
ATOM   4800  CB  LEU A 298       0.340 -21.674   4.778  1.00  9.090          C  
ATOM   4801  CG  LEU A 298       0.724 -20.198   4.911  1.00  9.090          C  
ATOM   4802  CD1 LEU A 298      -0.286 -19.356   4.117  1.00  9.090          C  
ATOM   4803  CD2 LEU A 298       0.699 -19.776   6.407  1.00  9.090          C  
ATOM   4804  H   LEU A 298       2.617 -22.282   3.670  1.00  8.160          H  
ATOM   4805  HA  LEU A 298       1.597 -22.430   6.336  1.00  7.640          H  
ATOM   4806 1HB  LEU A 298       0.260 -21.876   3.718  1.00 10.910          H  
ATOM   4807 2HB  LEU A 298      -0.643 -21.817   5.238  1.00 10.910          H  
ATOM   4808  HG  LEU A 298       1.719 -20.035   4.492  1.00 10.910          H  
ATOM   4809 1HD1 LEU A 298      -0.024 -18.300   4.198  1.00 10.910          H  
ATOM   4810 2HD1 LEU A 298      -0.274 -19.651   3.067  1.00 10.910          H  
ATOM   4811 3HD1 LEU A 298      -1.277 -19.507   4.533  1.00 10.910          H  
ATOM   4812 1HD2 LEU A 298       0.957 -18.719   6.479  1.00 10.910          H  
ATOM   4813 2HD2 LEU A 298      -0.304 -19.927   6.820  1.00 10.910          H  
ATOM   4814 3HD2 LEU A 298       1.412 -20.352   6.992  1.00 10.910          H  
ATOM   4815  N   ARG A 299       0.509 -24.812   4.380  1.00  6.770          N  
ATOM   4816  CA  ARG A 299      -0.184 -26.088   4.445  1.00  6.990          C  
ATOM   4817  C   ARG A 299       0.450 -26.989   5.523  1.00  7.220          C  
ATOM   4818  O   ARG A 299      -0.258 -27.662   6.275  1.00  7.240          O  
ATOM   4819  CB  ARG A 299      -0.181 -26.738   3.075  1.00  9.700          C  
ATOM   4820  CG  ARG A 299      -1.138 -26.070   2.061  1.00  9.700          C  
ATOM   4821  CD  ARG A 299      -0.922 -26.555   0.689  1.00  9.700          C  
ATOM   4822  NE  ARG A 299      -1.060 -27.974   0.609  1.00  9.700          N  
ATOM   4823  CZ  ARG A 299      -2.193 -28.680   0.430  1.00  9.700          C  
ATOM   4824  NH1 ARG A 299      -3.390 -28.135   0.268  1.00  9.700          N  
ATOM   4825  NH2 ARG A 299      -2.092 -29.978   0.416  1.00  9.700          N  
ATOM   4826  H   ARG A 299       0.940 -24.497   3.508  1.00  8.120          H  
ATOM   4827  HA  ARG A 299      -1.220 -25.898   4.725  1.00  8.390          H  
ATOM   4828 1HB  ARG A 299       0.819 -26.696   2.664  1.00 11.640          H  
ATOM   4829 2HB  ARG A 299      -0.454 -27.782   3.166  1.00 11.640          H  
ATOM   4830 1HG  ARG A 299      -2.171 -26.255   2.330  1.00 11.640          H  
ATOM   4831 2HG  ARG A 299      -0.958 -25.007   2.065  1.00 11.640          H  
ATOM   4832 1HD  ARG A 299      -1.640 -26.092   0.017  1.00 11.640          H  
ATOM   4833 2HD  ARG A 299       0.080 -26.295   0.370  1.00 11.640          H  
ATOM   4834  HE  ARG A 299      -0.210 -28.510   0.708  1.00 11.640          H  
ATOM   4835 1HH1 ARG A 299      -3.541 -27.116   0.249  1.00 11.640          H  
ATOM   4836 2HH1 ARG A 299      -4.186 -28.759   0.133  1.00 11.640          H  
ATOM   4837 1HH2 ARG A 299      -1.198 -30.426   0.534  1.00 11.640          H  
ATOM   4838 2HH2 ARG A 299      -2.935 -30.551   0.271  1.00 11.640          H  
ATOM   4839  N   LEU A 300       1.785 -26.979   5.614  1.00  7.450          N  
ATOM   4840  CA  LEU A 300       2.496 -27.733   6.644  1.00  7.770          C  
ATOM   4841  C   LEU A 300       2.421 -27.055   8.025  1.00  7.450          C  
ATOM   4842  O   LEU A 300       2.318 -27.730   9.056  1.00  7.590          O  
ATOM   4843  CB  LEU A 300       3.973 -27.866   6.246  1.00 10.750          C  
ATOM   4844  CG  LEU A 300       4.299 -28.730   4.996  1.00 10.750          C  
ATOM   4845  CD1 LEU A 300       5.773 -28.553   4.653  1.00 10.750          C  
ATOM   4846  CD2 LEU A 300       3.995 -30.210   5.273  1.00 10.750          C  
ATOM   4847  H   LEU A 300       2.318 -26.464   4.905  1.00  8.940          H  
ATOM   4848  HA  LEU A 300       2.037 -28.712   6.731  1.00  9.320          H  
ATOM   4849 1HB  LEU A 300       4.349 -26.860   6.044  1.00 12.900          H  
ATOM   4850 2HB  LEU A 300       4.527 -28.268   7.095  1.00 12.900          H  
ATOM   4851  HG  LEU A 300       3.704 -28.385   4.149  1.00 12.900          H  
ATOM   4852 1HD1 LEU A 300       6.013 -29.143   3.769  1.00 12.900          H  
ATOM   4853 2HD1 LEU A 300       5.973 -27.498   4.449  1.00 12.900          H  
ATOM   4854 3HD1 LEU A 300       6.388 -28.884   5.489  1.00 12.900          H  
ATOM   4855 1HD2 LEU A 300       4.240 -30.797   4.389  1.00 12.900          H  
ATOM   4856 2HD2 LEU A 300       4.597 -30.557   6.115  1.00 12.900          H  
ATOM   4857 3HD2 LEU A 300       2.944 -30.351   5.505  1.00 12.900          H  
ATOM   4858  N   HIS A 301       2.488 -25.722   8.044  1.00  7.080          N  
ATOM   4859  CA  HIS A 301       2.487 -24.925   9.259  1.00  6.850          C  
ATOM   4860  C   HIS A 301       1.509 -23.754   9.128  1.00  6.590          C  
ATOM   4861  O   HIS A 301       1.885 -22.663   8.700  1.00  6.610          O  
ATOM   4862  CB  HIS A 301       3.894 -24.383   9.512  1.00  9.680          C  
ATOM   4863  CG  HIS A 301       4.924 -25.462   9.603  1.00  9.680          C  
ATOM   4864  ND1 HIS A 301       5.073 -26.269  10.713  1.00  9.680          N  
ATOM   4865  CD2 HIS A 301       5.850 -25.873   8.706  1.00  9.680          C  
ATOM   4866  CE1 HIS A 301       6.054 -27.129  10.491  1.00  9.680          C  
ATOM   4867  NE2 HIS A 301       6.542 -26.909   9.282  1.00  9.680          N  
ATOM   4868  H   HIS A 301       2.583 -25.225   7.164  1.00  8.500          H  
ATOM   4869  HA  HIS A 301       2.184 -25.535  10.106  1.00  8.220          H  
ATOM   4870 1HB  HIS A 301       4.171 -23.718   8.694  1.00 11.620          H  
ATOM   4871 2HB  HIS A 301       3.908 -23.801  10.434  1.00 11.620          H  
ATOM   4872  HD1 HIS A 301       4.353 -26.450  11.383  1.00 11.620          H  
ATOM   4873  HD2 HIS A 301       6.096 -25.538   7.697  1.00 11.620          H  
ATOM   4874  HE1 HIS A 301       6.330 -27.860  11.251  1.00 11.620          H  
ATOM   4875  N   GLY A 302       0.268 -23.958   9.571  1.00  6.550          N  
ATOM   4876  CA  GLY A 302      -0.802 -22.969   9.389  1.00  6.480          C  
ATOM   4877  C   GLY A 302      -0.495 -21.590   9.962  1.00  6.880          C  
ATOM   4878  O   GLY A 302      -0.951 -20.576   9.437  1.00  7.110          O  
ATOM   4879  H   GLY A 302       0.033 -24.866   9.946  1.00  7.860          H  
ATOM   4880 1HA  GLY A 302      -1.028 -22.881   8.325  1.00  7.780          H  
ATOM   4881 2HA  GLY A 302      -1.707 -23.349   9.859  1.00  7.780          H  
ATOM   4882  N   GLU A 303       0.270 -21.552  11.051  1.00  7.070          N  
ATOM   4883  CA  GLU A 303       0.656 -20.319  11.728  1.00  7.650          C  
ATOM   4884  C   GLU A 303       2.128 -19.966  11.431  1.00  8.030          C  
ATOM   4885  O   GLU A 303       3.019 -20.577  12.024  1.00  8.750          O  
ATOM   4886  CB  GLU A 303       0.461 -20.514  13.228  1.00 10.480          C  
ATOM   4887  CG  GLU A 303      -0.995 -20.766  13.633  1.00 10.480          C  
ATOM   4888  CD  GLU A 303      -1.190 -21.032  15.108  1.00 10.480          C  
ATOM   4889  OE1 GLU A 303      -0.244 -20.923  15.852  1.00 10.480          O  
ATOM   4890  OE2 GLU A 303      -2.290 -21.373  15.482  1.00 10.480          O  
ATOM   4891  H   GLU A 303       0.591 -22.424  11.444  1.00  8.480          H  
ATOM   4892  HA  GLU A 303      -0.000 -19.517  11.404  1.00  9.180          H  
ATOM   4893 1HB  GLU A 303       1.050 -21.366  13.561  1.00 12.570          H  
ATOM   4894 2HB  GLU A 303       0.829 -19.647  13.742  1.00 12.570          H  
ATOM   4895 1HG  GLU A 303      -1.578 -19.890  13.356  1.00 12.570          H  
ATOM   4896 2HG  GLU A 303      -1.380 -21.613  13.069  1.00 12.570          H  
ATOM   4897  N   GLY A 304       2.422 -19.005  10.530  1.00  7.790          N  
ATOM   4898  CA  GLY A 304       1.480 -18.185   9.751  1.00  8.480          C  
ATOM   4899  C   GLY A 304       1.020 -16.942  10.513  1.00  8.900          C  
ATOM   4900  O   GLY A 304       1.540 -16.625  11.587  1.00  9.410          O  
ATOM   4901  H   GLY A 304       3.402 -18.829  10.373  1.00  9.350          H  
ATOM   4902 1HA  GLY A 304       1.974 -17.868   8.832  1.00 10.180          H  
ATOM   4903 2HA  GLY A 304       0.623 -18.767   9.428  1.00 10.180          H  
ATOM   4904  N   VAL A 305       0.074 -16.216   9.929  1.00  8.980          N  
ATOM   4905  CA  VAL A 305      -0.440 -14.978  10.502  1.00  9.600          C  
ATOM   4906  C   VAL A 305      -1.488 -15.261  11.553  1.00  9.970          C  
ATOM   4907  O   VAL A 305      -2.447 -15.988  11.309  1.00 10.490          O  
ATOM   4908  CB  VAL A 305      -1.071 -14.091   9.403  1.00 13.190          C  
ATOM   4909  CG1 VAL A 305      -1.716 -12.829  10.006  1.00 13.190          C  
ATOM   4910  CG2 VAL A 305      -0.001 -13.689   8.396  1.00 13.190          C  
ATOM   4911  H   VAL A 305      -0.324 -16.547   9.044  1.00 10.780          H  
ATOM   4912  HA  VAL A 305       0.386 -14.441  10.967  1.00 11.520          H  
ATOM   4913  HB  VAL A 305      -1.855 -14.659   8.903  1.00 15.830          H  
ATOM   4914 1HG1 VAL A 305      -2.159 -12.248   9.216  1.00 15.830          H  
ATOM   4915 2HG1 VAL A 305      -2.499 -13.096  10.718  1.00 15.830          H  
ATOM   4916 3HG1 VAL A 305      -0.963 -12.249  10.499  1.00 15.830          H  
ATOM   4917 1HG2 VAL A 305      -0.447 -13.084   7.609  1.00 15.830          H  
ATOM   4918 2HG2 VAL A 305       0.777 -13.119   8.897  1.00 15.830          H  
ATOM   4919 3HG2 VAL A 305       0.437 -14.584   7.952  1.00 15.830          H  
ATOM   4920  N   ILE A 306      -1.307 -14.686  12.727  1.00  9.880          N  
ATOM   4921  CA  ILE A 306      -2.265 -14.871  13.792  1.00 10.380          C  
ATOM   4922  C   ILE A 306      -2.852 -13.527  14.213  1.00 10.680          C  
ATOM   4923  O   ILE A 306      -2.135 -12.699  14.754  1.00 10.490          O  
ATOM   4924  CB  ILE A 306      -1.581 -15.513  14.992  1.00 14.330          C  
ATOM   4925  CG1 ILE A 306      -0.946 -16.874  14.639  1.00 14.330          C  
ATOM   4926  CG2 ILE A 306      -2.569 -15.674  16.038  1.00 14.330          C  
ATOM   4927  CD1 ILE A 306      -0.050 -17.430  15.767  1.00 14.330          C  
ATOM   4928  H   ILE A 306      -0.491 -14.110  12.873  1.00 11.860          H  
ATOM   4929  HA  ILE A 306      -3.080 -15.505  13.439  1.00 12.460          H  
ATOM   4930  HB  ILE A 306      -0.783 -14.874  15.326  1.00 17.200          H  
ATOM   4931 1HG1 ILE A 306      -1.737 -17.595  14.421  1.00 17.200          H  
ATOM   4932 2HG1 ILE A 306      -0.326 -16.763  13.746  1.00 17.200          H  
ATOM   4933 1HG2 ILE A 306      -2.114 -16.098  16.872  1.00 17.200          H  
ATOM   4934 2HG2 ILE A 306      -2.983 -14.712  16.314  1.00 17.200          H  
ATOM   4935 3HG2 ILE A 306      -3.368 -16.328  15.693  1.00 17.200          H  
ATOM   4936 1HD1 ILE A 306       0.374 -18.369  15.466  1.00 17.200          H  
ATOM   4937 2HD1 ILE A 306       0.753 -16.727  15.967  1.00 17.200          H  
ATOM   4938 3HD1 ILE A 306      -0.609 -17.601  16.682  1.00 17.200          H  
ATOM   4939  N   GLU A 307      -4.149 -13.335  13.996  1.00 11.330          N  
ATOM   4940  CA  GLU A 307      -4.835 -12.073  14.289  1.00 11.810          C  
ATOM   4941  C   GLU A 307      -5.162 -11.773  15.761  1.00 12.130          C  
ATOM   4942  O   GLU A 307      -5.039 -10.638  16.213  1.00 12.410          O  
ATOM   4943  CB  GLU A 307      -6.143 -12.031  13.512  1.00 16.340          C  
ATOM   4944  CG  GLU A 307      -5.972 -11.969  12.027  1.00 16.340          C  
ATOM   4945  CD  GLU A 307      -5.595 -13.279  11.441  1.00 16.340          C  
ATOM   4946  OE1 GLU A 307      -5.640 -14.262  12.137  1.00 16.340          O  
ATOM   4947  OE2 GLU A 307      -5.243 -13.303  10.287  1.00 16.340          O  
ATOM   4948  H   GLU A 307      -4.679 -14.082  13.537  1.00 13.600          H  
ATOM   4949  HA  GLU A 307      -4.189 -11.280  13.925  1.00 14.170          H  
ATOM   4950 1HB  GLU A 307      -6.748 -12.905  13.759  1.00 19.610          H  
ATOM   4951 2HB  GLU A 307      -6.706 -11.151  13.812  1.00 19.610          H  
ATOM   4952 1HG  GLU A 307      -6.912 -11.639  11.585  1.00 19.610          H  
ATOM   4953 2HG  GLU A 307      -5.222 -11.242  11.782  1.00 19.610          H  
ATOM   4954  N   LYS A 308      -5.627 -12.782  16.491  1.00 12.290          N  
ATOM   4955  CA  LYS A 308      -6.087 -12.611  17.875  1.00 12.790          C  
ATOM   4956  C   LYS A 308      -4.943 -12.745  18.851  1.00 12.780          C  
ATOM   4957  O   LYS A 308      -3.842 -13.012  18.398  1.00 12.870          O  
ATOM   4958  CB  LYS A 308      -7.184 -13.594  18.158  1.00 17.710          C  
ATOM   4959  CG  LYS A 308      -8.408 -13.389  17.343  1.00 17.710          C  
ATOM   4960  CD  LYS A 308      -9.430 -14.409  17.715  1.00 17.710          C  
ATOM   4961  CE  LYS A 308     -10.628 -14.341  16.844  1.00 17.710          C  
ATOM   4962  NZ  LYS A 308     -11.430 -13.131  17.126  1.00 17.710          N  
ATOM   4963  H   LYS A 308      -5.695 -13.693  16.055  1.00 14.750          H  
ATOM   4964  HA  LYS A 308      -6.496 -11.606  17.986  1.00 15.350          H  
ATOM   4965 1HB  LYS A 308      -6.833 -14.547  17.904  1.00 21.250          H  
ATOM   4966 2HB  LYS A 308      -7.450 -13.601  19.214  1.00 21.250          H  
ATOM   4967 1HG  LYS A 308      -8.793 -12.388  17.514  1.00 21.250          H  
ATOM   4968 2HG  LYS A 308      -8.172 -13.495  16.279  1.00 21.250          H  
ATOM   4969 1HD  LYS A 308      -8.995 -15.414  17.676  1.00 21.250          H  
ATOM   4970 2HD  LYS A 308      -9.754 -14.204  18.724  1.00 21.250          H  
ATOM   4971 1HE  LYS A 308     -10.303 -14.324  15.806  1.00 21.250          H  
ATOM   4972 2HE  LYS A 308     -11.233 -15.227  16.999  1.00 21.250          H  
ATOM   4973 1HZ  LYS A 308     -12.232 -13.122  16.497  1.00 21.250          H  
ATOM   4974 2HZ  LYS A 308     -11.756 -13.142  18.081  1.00 21.250          H  
ATOM   4975 3HZ  LYS A 308     -10.876 -12.300  16.953  1.00 21.250          H  
ATOM   4976  N   ASP A 309      -5.206 -12.550  20.164  1.00 12.810          N  
ATOM   4977  CA  ASP A 309      -4.210 -12.446  21.266  1.00 12.980          C  
ATOM   4978  C   ASP A 309      -3.540 -13.676  22.015  1.00 13.020          C  
ATOM   4979  O   ASP A 309      -4.115 -14.765  22.095  1.00 13.180          O  
ATOM   4980  CB  ASP A 309      -4.872 -11.561  22.288  1.00 18.100          C  
ATOM   4981  CG  ASP A 309      -5.170 -10.138  21.741  1.00 18.100          C  
ATOM   4982  OD1 ASP A 309      -4.581  -9.708  20.784  1.00 18.100          O  
ATOM   4983  OD2 ASP A 309      -6.072  -9.513  22.260  1.00 18.100          O  
ATOM   4984  H   ASP A 309      -6.169 -12.379  20.415  1.00 15.370          H  
ATOM   4985  HA  ASP A 309      -3.402 -11.904  20.834  1.00 15.580          H  
ATOM   4986 1HB  ASP A 309      -5.775 -12.017  22.668  1.00 21.720          H  
ATOM   4987 2HB  ASP A 309      -4.188 -11.460  23.094  1.00 21.720          H  
ATOM   4988  N   GLU A 310      -2.334 -13.410  22.619  1.00 13.000          N  
ATOM   4989  CA  GLU A 310      -1.434 -14.259  23.478  1.00 13.140          C  
ATOM   4990  C   GLU A 310      -0.426 -13.433  24.360  1.00 13.200          C  
ATOM   4991  O   GLU A 310      -0.172 -12.257  24.122  1.00 13.270          O  
ATOM   4992  CB  GLU A 310      -0.675 -15.273  22.624  1.00 18.340          C  
ATOM   4993  CG  GLU A 310       0.357 -16.281  23.282  1.00 18.340          C  
ATOM   4994  CD  GLU A 310      -0.162 -17.209  24.318  1.00 18.340          C  
ATOM   4995  OE1 GLU A 310      -0.543 -16.730  25.356  1.00 18.340          O  
ATOM   4996  OE2 GLU A 310      -0.118 -18.403  24.124  1.00 18.340          O  
ATOM   4997  H   GLU A 310      -2.011 -12.466  22.468  1.00 15.600          H  
ATOM   4998  HA  GLU A 310      -2.064 -14.828  24.152  1.00 15.770          H  
ATOM   4999 1HB  GLU A 310      -1.424 -15.914  22.196  1.00 22.010          H  
ATOM   5000 2HB  GLU A 310      -0.160 -14.757  21.832  1.00 22.010          H  
ATOM   5001 1HG  GLU A 310       0.724 -16.895  22.465  1.00 22.010          H  
ATOM   5002 2HG  GLU A 310       1.209 -15.754  23.660  1.00 22.010          H  
ATOM   5003  N   LEU A 311       0.098 -14.066  25.418  1.00 13.310          N  
ATOM   5004  CA  LEU A 311       1.159 -13.542  26.301  1.00 13.500          C  
ATOM   5005  C   LEU A 311       2.509 -13.403  25.595  1.00 13.200          C  
ATOM   5006  O   LEU A 311       2.774 -14.122  24.635  1.00 12.950          O  
ATOM   5007  CB  LEU A 311       1.352 -14.479  27.512  1.00 18.820          C  
ATOM   5008  CG  LEU A 311       0.265 -14.515  28.570  1.00 18.820          C  
ATOM   5009  CD1 LEU A 311       0.532 -15.582  29.510  1.00 18.820          C  
ATOM   5010  CD2 LEU A 311       0.264 -13.241  29.330  1.00 18.820          C  
ATOM   5011  H   LEU A 311      -0.195 -15.035  25.546  1.00 15.970          H  
ATOM   5012  HA  LEU A 311       0.837 -12.564  26.632  1.00 16.200          H  
ATOM   5013 1HB  LEU A 311       1.407 -15.494  27.111  1.00 22.590          H  
ATOM   5014 2HB  LEU A 311       2.306 -14.293  27.993  1.00 22.590          H  
ATOM   5015  HG  LEU A 311      -0.678 -14.669  28.120  1.00 22.590          H  
ATOM   5016 1HD1 LEU A 311      -0.242 -15.568  30.266  1.00 22.590          H  
ATOM   5017 2HD1 LEU A 311       0.534 -16.533  28.993  1.00 22.590          H  
ATOM   5018 3HD1 LEU A 311       1.499 -15.421  29.980  1.00 22.590          H  
ATOM   5019 1HD2 LEU A 311      -0.505 -13.278  30.096  1.00 22.590          H  
ATOM   5020 2HD2 LEU A 311       1.235 -13.093  29.804  1.00 22.590          H  
ATOM   5021 3HD2 LEU A 311       0.063 -12.447  28.665  1.00 22.590          H  
ATOM   5022  N   PRO A 312       3.385 -12.471  26.021  1.00 13.350          N  
ATOM   5023  CA  PRO A 312       4.717 -12.290  25.483  1.00 13.170          C  
ATOM   5024  C   PRO A 312       5.532 -13.493  25.915  1.00 12.740          C  
ATOM   5025  O   PRO A 312       5.233 -14.078  26.956  1.00 12.680          O  
ATOM   5026  CB  PRO A 312       5.193 -10.998  26.148  1.00 19.750          C  
ATOM   5027  CG  PRO A 312       4.439 -10.952  27.463  1.00 19.750          C  
ATOM   5028  CD  PRO A 312       3.093 -11.605  27.195  1.00 19.750          C  
ATOM   5029  HA  PRO A 312       4.670 -12.204  24.386  1.00 15.800          H  
ATOM   5030 1HB  PRO A 312       6.291 -11.036  26.288  1.00 23.710          H  
ATOM   5031 2HB  PRO A 312       4.982 -10.133  25.500  1.00 23.710          H  
ATOM   5032 1HG  PRO A 312       5.012 -11.495  28.235  1.00 23.710          H  
ATOM   5033 2HG  PRO A 312       4.347  -9.907  27.805  1.00 23.710          H  
ATOM   5034 1HD  PRO A 312       2.845 -12.186  28.075  1.00 23.710          H  
ATOM   5035 2HD  PRO A 312       2.348 -10.863  26.991  1.00 23.710          H  
ATOM   5036  N   ASP A 313       6.571 -13.831  25.166  1.00 12.610          N  
ATOM   5037  CA  ASP A 313       7.426 -14.951  25.547  1.00 12.290          C  
ATOM   5038  C   ASP A 313       8.179 -14.568  26.834  1.00 12.090          C  
ATOM   5039  O   ASP A 313       8.926 -13.586  26.852  1.00 12.200          O  
ATOM   5040  CB  ASP A 313       8.395 -15.294  24.408  1.00 17.330          C  
ATOM   5041  CG  ASP A 313       9.133 -16.608  24.634  1.00 17.330          C  
ATOM   5042  OD1 ASP A 313       8.880 -17.224  25.642  1.00 17.330          O  
ATOM   5043  OD2 ASP A 313       9.914 -16.998  23.788  1.00 17.330          O  
ATOM   5044  H   ASP A 313       6.770 -13.322  24.321  1.00 15.130          H  
ATOM   5045  HA  ASP A 313       6.804 -15.820  25.751  1.00 14.750          H  
ATOM   5046 1HB  ASP A 313       7.849 -15.356  23.468  1.00 20.800          H  
ATOM   5047 2HB  ASP A 313       9.133 -14.499  24.312  1.00 20.800          H  
ATOM   5048  N   GLY A 314       7.901 -15.296  27.919  1.00 11.970          N  
ATOM   5049  CA  GLY A 314       8.431 -15.017  29.255  1.00 11.980          C  
ATOM   5050  C   GLY A 314       9.624 -15.887  29.653  1.00 11.310          C  
ATOM   5051  O   GLY A 314      10.505 -16.182  28.846  1.00 11.390          O  
ATOM   5052  H   GLY A 314       7.284 -16.086  27.795  1.00 14.360          H  
ATOM   5053 1HA  GLY A 314       8.721 -13.969  29.306  1.00 14.380          H  
ATOM   5054 2HA  GLY A 314       7.630 -15.153  29.982  1.00 14.380          H  
ATOM   5055  N   LYS A 315       9.699 -16.221  30.942  1.00 10.850          N  
ATOM   5056  CA  LYS A 315      10.821 -16.991  31.469  1.00 10.410          C  
ATOM   5057  C   LYS A 315      10.342 -18.174  32.299  1.00  9.870          C  
ATOM   5058  O   LYS A 315       9.244 -18.144  32.860  1.00  9.730          O  
ATOM   5059  CB  LYS A 315      11.739 -16.082  32.293  1.00 14.750          C  
ATOM   5060  CG  LYS A 315      12.385 -14.973  31.452  1.00 14.750          C  
ATOM   5061  CD  LYS A 315      13.361 -14.104  32.234  1.00 14.750          C  
ATOM   5062  CE  LYS A 315      13.960 -13.035  31.303  1.00 14.750          C  
ATOM   5063  NZ  LYS A 315      14.942 -12.150  31.989  1.00 14.750          N  
ATOM   5064  H   LYS A 315       8.950 -15.950  31.566  1.00 13.020          H  
ATOM   5065  HA  LYS A 315      11.394 -17.393  30.632  1.00 12.490          H  
ATOM   5066 1HB  LYS A 315      11.172 -15.622  33.100  1.00 17.700          H  
ATOM   5067 2HB  LYS A 315      12.536 -16.682  32.749  1.00 17.700          H  
ATOM   5068 1HG  LYS A 315      12.909 -15.430  30.610  1.00 17.700          H  
ATOM   5069 2HG  LYS A 315      11.605 -14.329  31.051  1.00 17.700          H  
ATOM   5070 1HD  LYS A 315      12.843 -13.615  33.064  1.00 17.700          H  
ATOM   5071 2HD  LYS A 315      14.162 -14.724  32.641  1.00 17.700          H  
ATOM   5072 1HE  LYS A 315      14.458 -13.534  30.473  1.00 17.700          H  
ATOM   5073 2HE  LYS A 315      13.150 -12.421  30.911  1.00 17.700          H  
ATOM   5074 1HZ  LYS A 315      15.299 -11.472  31.327  1.00 17.700          H  
ATOM   5075 2HZ  LYS A 315      14.490 -11.667  32.753  1.00 17.700          H  
ATOM   5076 3HZ  LYS A 315      15.709 -12.704  32.345  1.00 17.700          H  
ATOM   5077  N   GLU A 316      11.163 -19.225  32.347  1.00  9.750          N  
ATOM   5078  CA  GLU A 316      10.897 -20.388  33.194  1.00  9.450          C  
ATOM   5079  C   GLU A 316      11.857 -20.411  34.386  1.00  8.960          C  
ATOM   5080  O   GLU A 316      11.514 -20.878  35.474  1.00  8.690          O  
ATOM   5081  CB  GLU A 316      11.020 -21.684  32.387  1.00 13.350          C  
ATOM   5082  CG  GLU A 316       9.997 -21.830  31.252  1.00 13.350          C  
ATOM   5083  CD  GLU A 316      10.139 -23.133  30.487  1.00 13.350          C  
ATOM   5084  OE1 GLU A 316      11.049 -23.871  30.782  1.00 13.350          O  
ATOM   5085  OE2 GLU A 316       9.338 -23.384  29.616  1.00 13.350          O  
ATOM   5086  H   GLU A 316      12.026 -19.190  31.810  1.00 11.700          H  
ATOM   5087  HA  GLU A 316       9.881 -20.315  33.581  1.00 11.340          H  
ATOM   5088 1HB  GLU A 316      12.021 -21.742  31.952  1.00 16.020          H  
ATOM   5089 2HB  GLU A 316      10.905 -22.537  33.054  1.00 16.020          H  
ATOM   5090 1HG  GLU A 316       8.995 -21.776  31.676  1.00 16.020          H  
ATOM   5091 2HG  GLU A 316      10.113 -20.993  30.564  1.00 16.020          H  
ATOM   5092  N   GLU A 317      13.068 -19.915  34.154  1.00  9.110          N  
ATOM   5093  CA  GLU A 317      14.143 -19.845  35.132  1.00  9.040          C  
ATOM   5094  C   GLU A 317      13.743 -18.871  36.230  1.00  8.910          C  
ATOM   5095  O   GLU A 317      13.056 -17.883  35.948  1.00  9.090          O  
ATOM   5096  CB  GLU A 317      15.429 -19.398  34.437  1.00 12.680          C  
ATOM   5097  CG  GLU A 317      15.904 -20.373  33.346  1.00 12.680          C  
ATOM   5098  CD  GLU A 317      15.227 -20.142  31.997  1.00 12.680          C  
ATOM   5099  OE1 GLU A 317      14.359 -19.279  31.918  1.00 12.680          O  
ATOM   5100  OE2 GLU A 317      15.569 -20.818  31.061  1.00 12.680          O  
ATOM   5101  H   GLU A 317      13.268 -19.564  33.222  1.00 10.930          H  
ATOM   5102  HA  GLU A 317      14.290 -20.831  35.574  1.00 10.850          H  
ATOM   5103 1HB  GLU A 317      15.281 -18.414  33.985  1.00 15.220          H  
ATOM   5104 2HB  GLU A 317      16.228 -19.295  35.174  1.00 15.220          H  
ATOM   5105 1HG  GLU A 317      16.982 -20.263  33.224  1.00 15.220          H  
ATOM   5106 2HG  GLU A 317      15.704 -21.392  33.675  1.00 15.220          H  
ATOM   5107  N   ARG A 318      14.213 -19.060  37.469  1.00  8.800          N  
ATOM   5108  CA  ARG A 318      13.802 -18.151  38.550  1.00  8.530          C  
ATOM   5109  C   ARG A 318      14.524 -16.796  38.593  1.00  7.930          C  
ATOM   5110  O   ARG A 318      15.142 -16.416  39.587  1.00  8.140          O  
ATOM   5111  CB  ARG A 318      13.952 -18.836  39.905  1.00 12.050          C  
ATOM   5112  CG  ARG A 318      13.029 -20.057  40.146  1.00 12.050          C  
ATOM   5113  CD  ARG A 318      11.559 -19.691  40.262  1.00 12.050          C  
ATOM   5114  NE  ARG A 318      11.295 -18.782  41.392  1.00 12.050          N  
ATOM   5115  CZ  ARG A 318      11.081 -19.161  42.682  1.00 12.050          C  
ATOM   5116  NH1 ARG A 318      11.090 -20.437  43.024  1.00 12.050          N  
ATOM   5117  NH2 ARG A 318      10.864 -18.237  43.605  1.00 12.050          N  
ATOM   5118  H   ARG A 318      14.809 -19.854  37.664  1.00 10.560          H  
ATOM   5119  HA  ARG A 318      12.748 -17.932  38.402  1.00 10.240          H  
ATOM   5120 1HB  ARG A 318      14.979 -19.173  40.028  1.00 14.460          H  
ATOM   5121 2HB  ARG A 318      13.753 -18.116  40.697  1.00 14.460          H  
ATOM   5122 1HG  ARG A 318      13.131 -20.749  39.311  1.00 14.460          H  
ATOM   5123 2HG  ARG A 318      13.334 -20.556  41.065  1.00 14.460          H  
ATOM   5124 1HD  ARG A 318      11.213 -19.209  39.352  1.00 14.460          H  
ATOM   5125 2HD  ARG A 318      10.976 -20.597  40.407  1.00 14.460          H  
ATOM   5126  HE  ARG A 318      11.278 -17.787  41.189  1.00 14.460          H  
ATOM   5127 1HH1 ARG A 318      11.253 -21.149  42.331  1.00 14.460          H  
ATOM   5128 2HH1 ARG A 318      10.930 -20.704  43.988  1.00 14.460          H  
ATOM   5129 1HH2 ARG A 318      10.860 -17.258  43.350  1.00 14.460          H  
ATOM   5130 2HH2 ARG A 318      10.708 -18.508  44.569  1.00 14.460          H  
ATOM   5131  N   ASP A 319      14.377 -16.088  37.477  1.00  7.350          N  
ATOM   5132  CA  ASP A 319      14.761 -14.725  37.189  1.00  6.940          C  
ATOM   5133  C   ASP A 319      13.401 -14.088  37.002  1.00  6.440          C  
ATOM   5134  O   ASP A 319      13.212 -12.863  37.071  1.00  6.570          O  
ATOM   5135  CB  ASP A 319      15.596 -14.601  35.914  1.00  9.880          C  
ATOM   5136  CG  ASP A 319      16.957 -15.294  35.974  1.00  9.880          C  
ATOM   5137  OD1 ASP A 319      17.677 -15.111  36.928  1.00  9.880          O  
ATOM   5138  OD2 ASP A 319      17.276 -15.972  35.028  1.00  9.880          O  
ATOM   5139  H   ASP A 319      13.854 -16.552  36.751  1.00  8.820          H  
ATOM   5140  HA  ASP A 319      15.274 -14.276  38.039  1.00  8.330          H  
ATOM   5141 1HB  ASP A 319      15.032 -15.034  35.088  1.00 11.860          H  
ATOM   5142 2HB  ASP A 319      15.751 -13.548  35.689  1.00 11.860          H  
ATOM   5143  N   LYS A 320      12.457 -15.001  36.722  1.00  6.160          N  
ATOM   5144  CA  LYS A 320      11.069 -14.712  36.434  1.00  5.960          C  
ATOM   5145  C   LYS A 320      10.520 -13.753  37.457  1.00  5.650          C  
ATOM   5146  O   LYS A 320      10.639 -13.971  38.664  1.00  5.950          O  
ATOM   5147  CB  LYS A 320      10.245 -16.001  36.493  1.00  8.420          C  
ATOM   5148  CG  LYS A 320       8.763 -15.859  36.168  1.00  8.420          C  
ATOM   5149  CD  LYS A 320       8.064 -17.202  36.315  1.00  8.420          C  
ATOM   5150  CE  LYS A 320       6.583 -17.115  35.980  1.00  8.420          C  
ATOM   5151  NZ  LYS A 320       5.876 -18.398  36.261  1.00  8.420          N  
ATOM   5152  H   LYS A 320      12.751 -15.980  36.671  1.00  7.390          H  
ATOM   5153  HA  LYS A 320      10.995 -14.259  35.444  1.00  7.150          H  
ATOM   5154 1HB  LYS A 320      10.662 -16.720  35.782  1.00 10.110          H  
ATOM   5155 2HB  LYS A 320      10.335 -16.444  37.485  1.00 10.110          H  
ATOM   5156 1HG  LYS A 320       8.293 -15.142  36.841  1.00 10.110          H  
ATOM   5157 2HG  LYS A 320       8.650 -15.509  35.141  1.00 10.110          H  
ATOM   5158 1HD  LYS A 320       8.537 -17.925  35.641  1.00 10.110          H  
ATOM   5159 2HD  LYS A 320       8.175 -17.560  37.339  1.00 10.110          H  
ATOM   5160 1HE  LYS A 320       6.116 -16.317  36.556  1.00 10.110          H  
ATOM   5161 2HE  LYS A 320       6.486 -16.887  34.917  1.00 10.110          H  
ATOM   5162 1HZ  LYS A 320       4.900 -18.316  36.010  1.00 10.110          H  
ATOM   5163 2HZ  LYS A 320       6.297 -19.138  35.727  1.00 10.110          H  
ATOM   5164 3HZ  LYS A 320       5.928 -18.629  37.283  1.00 10.110          H  
ATOM   5165  N   GLY A 321       9.882 -12.714  36.961  1.00  5.360          N  
ATOM   5166  CA  GLY A 321       9.289 -11.696  37.787  1.00  5.330          C  
ATOM   5167  C   GLY A 321       9.896 -10.370  37.434  1.00  5.120          C  
ATOM   5168  O   GLY A 321       9.218  -9.354  37.455  1.00  5.540          O  
ATOM   5169  H   GLY A 321       9.840 -12.602  35.955  1.00  6.430          H  
ATOM   5170 1HA  GLY A 321       8.215 -11.667  37.618  1.00  6.400          H  
ATOM   5171 2HA  GLY A 321       9.477 -11.922  38.832  1.00  6.400          H  
ATOM   5172  N   HIS A 322      11.154 -10.367  37.017  1.00  4.850          N  
ATOM   5173  CA  HIS A 322      11.695  -9.112  36.534  1.00  4.990          C  
ATOM   5174  C   HIS A 322      10.883  -8.739  35.301  1.00  4.370          C  
ATOM   5175  O   HIS A 322      10.625  -9.598  34.451  1.00  4.200          O  
ATOM   5176  CB  HIS A 322      13.180  -9.234  36.192  1.00  6.930          C  
ATOM   5177  CG  HIS A 322      13.809  -7.932  35.838  1.00  6.930          C  
ATOM   5178  ND1 HIS A 322      13.637  -7.331  34.610  1.00  6.930          N  
ATOM   5179  CD2 HIS A 322      14.593  -7.104  36.551  1.00  6.930          C  
ATOM   5180  CE1 HIS A 322      14.288  -6.189  34.592  1.00  6.930          C  
ATOM   5181  NE2 HIS A 322      14.870  -6.030  35.753  1.00  6.930          N  
ATOM   5182  H   HIS A 322      11.721 -11.226  37.029  1.00  5.820          H  
ATOM   5183  HA  HIS A 322      11.573  -8.326  37.277  1.00  5.990          H  
ATOM   5184 1HB  HIS A 322      13.716  -9.658  37.043  1.00  8.320          H  
ATOM   5185 2HB  HIS A 322      13.304  -9.919  35.355  1.00  8.320          H  
ATOM   5186  HD1 HIS A 322      13.188  -7.736  33.811  1.00  8.320          H  
ATOM   5187  HD2 HIS A 322      14.993  -7.150  37.566  1.00  8.320          H  
ATOM   5188  HE1 HIS A 322      14.277  -5.555  33.721  1.00  8.320          H  
ATOM   5189  N   HIS A 323      10.511  -7.468  35.160  1.00  4.280          N  
ATOM   5190  CA  HIS A 323       9.727  -7.087  33.993  1.00  3.970          C  
ATOM   5191  C   HIS A 323      10.265  -5.859  33.284  1.00  3.900          C  
ATOM   5192  O   HIS A 323      10.754  -4.902  33.903  1.00  4.180          O  
ATOM   5193  CB  HIS A 323       8.285  -6.703  34.362  1.00  5.680          C  
ATOM   5194  CG  HIS A 323       7.447  -7.702  35.116  1.00  5.680          C  
ATOM   5195  ND1 HIS A 323       6.936  -8.857  34.560  1.00  5.680          N  
ATOM   5196  CD2 HIS A 323       6.964  -7.646  36.371  1.00  5.680          C  
ATOM   5197  CE1 HIS A 323       6.193  -9.474  35.481  1.00  5.680          C  
ATOM   5198  NE2 HIS A 323       6.192  -8.750  36.555  1.00  5.680          N  
ATOM   5199  H   HIS A 323      10.743  -6.799  35.878  1.00  5.140          H  
ATOM   5200  HA  HIS A 323       9.703  -7.906  33.273  1.00  4.760          H  
ATOM   5201 1HB  HIS A 323       8.311  -5.791  34.957  1.00  6.820          H  
ATOM   5202 2HB  HIS A 323       7.745  -6.458  33.442  1.00  6.820          H  
ATOM   5203  HD2 HIS A 323       7.137  -6.854  37.102  1.00  6.820          H  
ATOM   5204  HE1 HIS A 323       5.657 -10.409  35.365  1.00  6.820          H  
ATOM   5205  HE2 HIS A 323       5.685  -8.951  37.422  1.00  6.820          H  
ATOM   5206  N   LEU A 324      10.093  -5.874  31.969  1.00  3.660          N  
ATOM   5207  CA  LEU A 324      10.378  -4.751  31.094  1.00  3.620          C  
ATOM   5208  C   LEU A 324       9.054  -4.210  30.617  1.00  3.440          C  
ATOM   5209  O   LEU A 324       8.064  -4.939  30.576  1.00  3.410          O  
ATOM   5210  CB  LEU A 324      11.266  -5.170  29.929  1.00  5.080          C  
ATOM   5211  CG  LEU A 324      12.617  -5.787  30.311  1.00  5.080          C  
ATOM   5212  CD1 LEU A 324      13.329  -6.221  29.047  1.00  5.080          C  
ATOM   5213  CD2 LEU A 324      13.457  -4.765  31.086  1.00  5.080          C  
ATOM   5214  H   LEU A 324       9.705  -6.713  31.558  1.00  4.390          H  
ATOM   5215  HA  LEU A 324      10.860  -3.957  31.661  1.00  4.340          H  
ATOM   5216 1HB  LEU A 324      10.728  -5.894  29.337  1.00  6.100          H  
ATOM   5217 2HB  LEU A 324      11.456  -4.295  29.308  1.00  6.100          H  
ATOM   5218  HG  LEU A 324      12.459  -6.668  30.933  1.00  6.100          H  
ATOM   5219 1HD1 LEU A 324      14.287  -6.671  29.308  1.00  6.100          H  
ATOM   5220 2HD1 LEU A 324      12.725  -6.948  28.516  1.00  6.100          H  
ATOM   5221 3HD1 LEU A 324      13.498  -5.356  28.406  1.00  6.100          H  
ATOM   5222 1HD2 LEU A 324      14.415  -5.213  31.337  1.00  6.100          H  
ATOM   5223 2HD2 LEU A 324      13.618  -3.887  30.463  1.00  6.100          H  
ATOM   5224 3HD2 LEU A 324      12.959  -4.468  32.003  1.00  6.100          H  
ATOM   5225  N   TRP A 325       9.025  -2.946  30.254  1.00  3.370          N  
ATOM   5226  CA  TRP A 325       7.767  -2.340  29.872  1.00  3.250          C  
ATOM   5227  C   TRP A 325       7.235  -2.788  28.528  1.00  2.960          C  
ATOM   5228  O   TRP A 325       7.868  -2.618  27.483  1.00  2.890          O  
ATOM   5229  CB  TRP A 325       7.963  -0.836  29.845  1.00  4.600          C  
ATOM   5230  CG  TRP A 325       8.282  -0.287  31.177  1.00  4.600          C  
ATOM   5231  CD1 TRP A 325       8.210  -0.926  32.382  1.00  4.600          C  
ATOM   5232  CD2 TRP A 325       8.805   1.011  31.458  1.00  4.600          C  
ATOM   5233  NE1 TRP A 325       8.631  -0.115  33.356  1.00  4.600          N  
ATOM   5234  CE2 TRP A 325       9.001   1.075  32.823  1.00  4.600          C  
ATOM   5235  CE3 TRP A 325       9.134   2.109  30.673  1.00  4.600          C  
ATOM   5236  CZ2 TRP A 325       9.497   2.186  33.425  1.00  4.600          C  
ATOM   5237  CZ3 TRP A 325       9.626   3.233  31.294  1.00  4.600          C  
ATOM   5238  CH2 TRP A 325       9.793   3.273  32.624  1.00  4.600          C  
ATOM   5239  H   TRP A 325       9.869  -2.392  30.278  1.00  4.040          H  
ATOM   5240  HA  TRP A 325       7.031  -2.604  30.616  1.00  3.900          H  
ATOM   5241 1HB  TRP A 325       8.770  -0.581  29.160  1.00  5.520          H  
ATOM   5242 2HB  TRP A 325       7.052  -0.357  29.488  1.00  5.520          H  
ATOM   5243  HD1 TRP A 325       7.880  -1.946  32.553  1.00  5.520          H  
ATOM   5244  HE1 TRP A 325       8.697  -0.363  34.337  1.00  5.520          H  
ATOM   5245  HE3 TRP A 325       9.002   2.080  29.598  1.00  5.520          H  
ATOM   5246  HZ2 TRP A 325       9.649   2.236  34.504  1.00  5.520          H  
ATOM   5247  HZ3 TRP A 325       9.878   4.077  30.698  1.00  5.520          H  
ATOM   5248  HH2 TRP A 325      10.172   4.176  33.075  1.00  5.520          H  
ATOM   5249  N   ASP A 326       6.003  -3.266  28.542  1.00  2.900          N  
ATOM   5250  CA  ASP A 326       5.331  -3.728  27.345  1.00  2.720          C  
ATOM   5251  C   ASP A 326       4.693  -2.512  26.662  1.00  2.760          C  
ATOM   5252  O   ASP A 326       3.470  -2.363  26.625  1.00  3.080          O  
ATOM   5253  CB  ASP A 326       4.312  -4.829  27.726  1.00  3.880          C  
ATOM   5254  CG  ASP A 326       3.770  -5.593  26.533  1.00  3.880          C  
ATOM   5255  OD1 ASP A 326       4.232  -5.301  25.443  1.00  3.880          O  
ATOM   5256  OD2 ASP A 326       2.903  -6.445  26.655  1.00  3.880          O  
ATOM   5257  H   ASP A 326       5.545  -3.372  29.436  1.00  3.480          H  
ATOM   5258  HA  ASP A 326       6.053  -4.151  26.668  1.00  3.260          H  
ATOM   5259 1HB  ASP A 326       4.787  -5.534  28.415  1.00  4.660          H  
ATOM   5260 2HB  ASP A 326       3.472  -4.376  28.255  1.00  4.660          H  
ATOM   5261  N   ILE A 327       5.563  -1.667  26.105  1.00  2.630          N  
ATOM   5262  CA  ILE A 327       5.217  -0.380  25.506  1.00  2.490          C  
ATOM   5263  C   ILE A 327       4.362  -0.457  24.258  1.00  2.410          C  
ATOM   5264  O   ILE A 327       4.672  -1.204  23.309  1.00  2.410          O  
ATOM   5265  CB  ILE A 327       6.499   0.433  25.175  1.00  3.540          C  
ATOM   5266  CG1 ILE A 327       7.205   0.773  26.494  1.00  3.540          C  
ATOM   5267  CG2 ILE A 327       6.162   1.727  24.349  1.00  3.540          C  
ATOM   5268  CD1 ILE A 327       8.582   1.354  26.367  1.00  3.540          C  
ATOM   5269  H   ILE A 327       6.546  -1.925  26.225  1.00  3.160          H  
ATOM   5270  HA  ILE A 327       4.653   0.184  26.250  1.00  2.990          H  
ATOM   5271  HB  ILE A 327       7.176  -0.194  24.593  1.00  4.250          H  
ATOM   5272 1HG1 ILE A 327       6.589   1.464  27.029  1.00  4.250          H  
ATOM   5273 2HG1 ILE A 327       7.284  -0.129  27.076  1.00  4.250          H  
ATOM   5274 1HG2 ILE A 327       7.065   2.274  24.121  1.00  4.250          H  
ATOM   5275 2HG2 ILE A 327       5.685   1.461  23.413  1.00  4.250          H  
ATOM   5276 3HG2 ILE A 327       5.491   2.367  24.924  1.00  4.250          H  
ATOM   5277 1HD1 ILE A 327       8.983   1.547  27.352  1.00  4.250          H  
ATOM   5278 2HD1 ILE A 327       9.228   0.646  25.851  1.00  4.250          H  
ATOM   5279 3HD1 ILE A 327       8.545   2.273  25.819  1.00  4.250          H  
ATOM   5280  N   LYS A 328       3.288   0.355  24.284  1.00  2.430          N  
ATOM   5281  CA  LYS A 328       2.344   0.468  23.191  1.00  2.410          C  
ATOM   5282  C   LYS A 328       2.139   1.905  22.765  1.00  2.490          C  
ATOM   5283  O   LYS A 328       1.886   2.777  23.601  1.00  2.730          O  
ATOM   5284  CB  LYS A 328       0.958  -0.034  23.598  1.00  3.380          C  
ATOM   5285  CG  LYS A 328       0.890  -1.417  24.098  1.00  3.380          C  
ATOM   5286  CD  LYS A 328       1.155  -2.430  23.030  1.00  3.380          C  
ATOM   5287  CE  LYS A 328       1.047  -3.803  23.596  1.00  3.380          C  
ATOM   5288  NZ  LYS A 328       2.140  -4.055  24.531  1.00  3.380          N  
ATOM   5289  H   LYS A 328       3.132   0.913  25.112  1.00  2.920          H  
ATOM   5290  HA  LYS A 328       2.729  -0.079  22.360  1.00  2.890          H  
ATOM   5291 1HB  LYS A 328       0.560   0.611  24.381  1.00  4.060          H  
ATOM   5292 2HB  LYS A 328       0.291   0.043  22.739  1.00  4.060          H  
ATOM   5293 1HG  LYS A 328       1.602  -1.530  24.909  1.00  4.060          H  
ATOM   5294 2HG  LYS A 328      -0.087  -1.566  24.490  1.00  4.060          H  
ATOM   5295 1HD  LYS A 328       0.479  -2.300  22.182  1.00  4.060          H  
ATOM   5296 2HD  LYS A 328       2.165  -2.279  22.703  1.00  4.060          H  
ATOM   5297 1HE  LYS A 328       0.120  -3.897  24.116  1.00  4.060          H  
ATOM   5298 2HE  LYS A 328       1.078  -4.550  22.801  1.00  4.060          H  
ATOM   5299 1HZ  LYS A 328       2.063  -4.981  24.953  1.00  4.060          H  
ATOM   5300 2HZ  LYS A 328       3.039  -3.998  24.057  1.00  4.060          H  
ATOM   5301 3HZ  LYS A 328       2.143  -3.377  25.296  1.00  4.060          H  
ATOM   5302  N   VAL A 329       2.206   2.139  21.465  1.00  2.320          N  
ATOM   5303  CA  VAL A 329       1.915   3.472  20.926  1.00  2.420          C  
ATOM   5304  C   VAL A 329       0.907   3.347  19.803  1.00  2.390          C  
ATOM   5305  O   VAL A 329       1.155   2.671  18.809  1.00  2.300          O  
ATOM   5306  CB  VAL A 329       3.198   4.188  20.479  1.00  3.350          C  
ATOM   5307  CG1 VAL A 329       2.892   5.569  19.887  1.00  3.350          C  
ATOM   5308  CG2 VAL A 329       4.108   4.345  21.699  1.00  3.350          C  
ATOM   5309  H   VAL A 329       2.434   1.333  20.868  1.00  2.780          H  
ATOM   5310  HA  VAL A 329       1.464   4.072  21.714  1.00  2.900          H  
ATOM   5311  HB  VAL A 329       3.670   3.611  19.715  1.00  4.020          H  
ATOM   5312 1HG1 VAL A 329       3.818   6.053  19.586  1.00  4.020          H  
ATOM   5313 2HG1 VAL A 329       2.252   5.477  19.027  1.00  4.020          H  
ATOM   5314 3HG1 VAL A 329       2.400   6.185  20.634  1.00  4.020          H  
ATOM   5315 1HG2 VAL A 329       5.017   4.830  21.414  1.00  4.020          H  
ATOM   5316 2HG2 VAL A 329       3.595   4.943  22.450  1.00  4.020          H  
ATOM   5317 3HG2 VAL A 329       4.345   3.394  22.132  1.00  4.020          H  
ATOM   5318  N   GLN A 330      -0.255   3.981  19.966  1.00  2.570          N  
ATOM   5319  CA  GLN A 330      -1.338   3.886  18.976  1.00  2.530          C  
ATOM   5320  C   GLN A 330      -1.663   2.412  18.688  1.00  2.440          C  
ATOM   5321  O   GLN A 330      -1.931   2.037  17.549  1.00  2.550          O  
ATOM   5322  CB  GLN A 330      -0.949   4.567  17.649  1.00  3.560          C  
ATOM   5323  CG  GLN A 330      -0.653   6.066  17.698  1.00  3.560          C  
ATOM   5324  CD  GLN A 330      -0.171   6.559  16.324  1.00  3.560          C  
ATOM   5325  OE1 GLN A 330      -0.624   6.066  15.286  1.00  3.560          O  
ATOM   5326  NE2 GLN A 330       0.769   7.496  16.317  1.00  3.560          N  
ATOM   5327  H   GLN A 330      -0.390   4.526  20.809  1.00  3.080          H  
ATOM   5328  HA  GLN A 330      -2.232   4.365  19.379  1.00  3.040          H  
ATOM   5329 1HB  GLN A 330      -0.092   4.077  17.221  1.00  4.270          H  
ATOM   5330 2HB  GLN A 330      -1.760   4.432  16.938  1.00  4.270          H  
ATOM   5331 1HG  GLN A 330      -1.567   6.599  17.952  1.00  4.270          H  
ATOM   5332 2HG  GLN A 330       0.117   6.269  18.429  1.00  4.270          H  
ATOM   5333 1HE2 GLN A 330       1.186   7.803  15.424  1.00  4.270          H  
ATOM   5334 2HE2 GLN A 330       1.120   7.867  17.175  1.00  4.270          H  
ATOM   5335  N   GLY A 331      -1.611   1.572  19.725  1.00  2.410          N  
ATOM   5336  CA  GLY A 331      -1.891   0.144  19.612  1.00  2.370          C  
ATOM   5337  C   GLY A 331      -0.704  -0.708  19.119  1.00  2.260          C  
ATOM   5338  O   GLY A 331      -0.804  -1.938  19.094  1.00  2.290          O  
ATOM   5339  H   GLY A 331      -1.402   1.947  20.640  1.00  2.890          H  
ATOM   5340 1HA  GLY A 331      -2.214  -0.230  20.584  1.00  2.840          H  
ATOM   5341 2HA  GLY A 331      -2.730   0.003  18.932  1.00  2.840          H  
ATOM   5342  N   THR A 332       0.429  -0.087  18.779  1.00  2.230          N  
ATOM   5343  CA  THR A 332       1.566  -0.838  18.261  1.00  2.220          C  
ATOM   5344  C   THR A 332       2.361  -1.527  19.346  1.00  2.100          C  
ATOM   5345  O   THR A 332       2.819  -0.893  20.295  1.00  2.080          O  
ATOM   5346  CB  THR A 332       2.515   0.067  17.439  1.00  3.110          C  
ATOM   5347  OG1 THR A 332       1.789   0.636  16.332  1.00  3.110          O  
ATOM   5348  CG2 THR A 332       3.693  -0.767  16.884  1.00  3.110          C  
ATOM   5349  H   THR A 332       0.486   0.931  18.810  1.00  2.680          H  
ATOM   5350  HA  THR A 332       1.193  -1.603  17.603  1.00  2.660          H  
ATOM   5351  HB  THR A 332       2.898   0.870  18.071  1.00  3.730          H  
ATOM   5352  HG1 THR A 332       1.220   1.352  16.680  1.00  3.730          H  
ATOM   5353 1HG2 THR A 332       4.345  -0.132  16.305  1.00  3.730          H  
ATOM   5354 2HG2 THR A 332       4.266  -1.210  17.687  1.00  3.730          H  
ATOM   5355 3HG2 THR A 332       3.314  -1.547  16.250  1.00  3.730          H  
ATOM   5356  N   ALA A 333       2.589  -2.825  19.172  1.00  2.080          N  
ATOM   5357  CA  ALA A 333       3.346  -3.650  20.108  1.00  2.040          C  
ATOM   5358  C   ALA A 333       4.825  -3.385  19.941  1.00  2.090          C  
ATOM   5359  O   ALA A 333       5.529  -4.138  19.272  1.00  2.370          O  
ATOM   5360  CB  ALA A 333       3.039  -5.121  19.891  1.00  2.870          C  
ATOM   5361  H   ALA A 333       2.189  -3.267  18.359  1.00  2.500          H  
ATOM   5362  HA  ALA A 333       3.074  -3.372  21.114  1.00  2.450          H  
ATOM   5363 1HB  ALA A 333       3.602  -5.715  20.603  1.00  3.450          H  
ATOM   5364 2HB  ALA A 333       1.973  -5.294  20.035  1.00  3.450          H  
ATOM   5365 3HB  ALA A 333       3.320  -5.407  18.877  1.00  3.450          H  
ATOM   5366  N   LEU A 334       5.273  -2.266  20.496  1.00  2.020          N  
ATOM   5367  CA  LEU A 334       6.622  -1.788  20.305  1.00  2.080          C  
ATOM   5368  C   LEU A 334       7.731  -2.455  21.084  1.00  2.140          C  
ATOM   5369  O   LEU A 334       8.828  -2.618  20.546  1.00  2.230          O  
ATOM   5370  CB  LEU A 334       6.645  -0.305  20.590  1.00  2.890          C  
ATOM   5371  CG  LEU A 334       5.976   0.581  19.618  1.00  2.890          C  
ATOM   5372  CD1 LEU A 334       6.020   1.882  20.169  1.00  2.890          C  
ATOM   5373  CD2 LEU A 334       6.704   0.560  18.303  1.00  2.890          C  
ATOM   5374  H   LEU A 334       4.633  -1.706  21.080  1.00  2.420          H  
ATOM   5375  HA  LEU A 334       6.865  -1.959  19.265  1.00  2.500          H  
ATOM   5376 1HB  LEU A 334       6.141  -0.156  21.535  1.00  3.470          H  
ATOM   5377 2HB  LEU A 334       7.609   0.023  20.714  1.00  3.470          H  
ATOM   5378  HG  LEU A 334       4.943   0.296  19.478  1.00  3.470          H  
ATOM   5379 1HD1 LEU A 334       5.568   2.573  19.494  1.00  3.470          H  
ATOM   5380 2HD1 LEU A 334       5.504   1.873  21.100  1.00  3.470          H  
ATOM   5381 3HD1 LEU A 334       7.038   2.139  20.323  1.00  3.470          H  
ATOM   5382 1HD2 LEU A 334       6.234   1.242  17.636  1.00  3.470          H  
ATOM   5383 2HD2 LEU A 334       7.731   0.862  18.459  1.00  3.470          H  
ATOM   5384 3HD2 LEU A 334       6.686  -0.414  17.850  1.00  3.470          H  
ATOM   5385  N   ARG A 335       7.460  -2.939  22.296  1.00  2.150          N  
ATOM   5386  CA  ARG A 335       8.559  -3.518  23.112  1.00  2.200          C  
ATOM   5387  C   ARG A 335       9.583  -4.365  22.322  1.00  2.280          C  
ATOM   5388  O   ARG A 335      10.800  -4.207  22.512  1.00  2.260          O  
ATOM   5389  CB  ARG A 335       7.991  -4.420  24.197  1.00  3.060          C  
ATOM   5390  CG  ARG A 335       9.044  -5.142  25.101  1.00  3.060          C  
ATOM   5391  CD  ARG A 335       8.381  -6.024  26.116  1.00  3.060          C  
ATOM   5392  NE  ARG A 335       9.319  -6.807  26.892  1.00  3.060          N  
ATOM   5393  CZ  ARG A 335       9.837  -8.000  26.518  1.00  3.060          C  
ATOM   5394  NH1 ARG A 335       9.526  -8.529  25.351  1.00  3.060          N  
ATOM   5395  NH2 ARG A 335      10.657  -8.647  27.329  1.00  3.060          N  
ATOM   5396  H   ARG A 335       6.515  -2.775  22.669  1.00  2.580          H  
ATOM   5397  HA  ARG A 335       9.089  -2.690  23.586  1.00  2.640          H  
ATOM   5398 1HB  ARG A 335       7.364  -3.822  24.842  1.00  3.670          H  
ATOM   5399 2HB  ARG A 335       7.360  -5.183  23.748  1.00  3.670          H  
ATOM   5400 1HG  ARG A 335       9.718  -5.753  24.503  1.00  3.670          H  
ATOM   5401 2HG  ARG A 335       9.621  -4.389  25.642  1.00  3.670          H  
ATOM   5402 1HD  ARG A 335       7.855  -5.397  26.818  1.00  3.670          H  
ATOM   5403 2HD  ARG A 335       7.667  -6.690  25.637  1.00  3.670          H  
ATOM   5404  HE  ARG A 335       9.576  -6.443  27.799  1.00  3.670          H  
ATOM   5405 1HH1 ARG A 335       8.904  -8.044  24.719  1.00  3.670          H  
ATOM   5406 2HH1 ARG A 335       9.913  -9.423  25.079  1.00  3.670          H  
ATOM   5407 1HH2 ARG A 335      10.898  -8.253  28.227  1.00  3.670          H  
ATOM   5408 2HH2 ARG A 335      11.036  -9.544  27.057  1.00  3.670          H  
ATOM   5409  N   THR A 336       9.105  -5.260  21.457  1.00  2.400          N  
ATOM   5410  CA  THR A 336       9.966  -6.151  20.688  1.00  2.530          C  
ATOM   5411  C   THR A 336      10.924  -5.410  19.764  1.00  2.470          C  
ATOM   5412  O   THR A 336      12.102  -5.794  19.642  1.00  2.530          O  
ATOM   5413  CB  THR A 336       9.123  -7.140  19.847  1.00  3.490          C  
ATOM   5414  OG1 THR A 336       8.356  -7.995  20.720  1.00  3.490          O  
ATOM   5415  CG2 THR A 336      10.015  -8.008  18.953  1.00  3.490          C  
ATOM   5416  H   THR A 336       8.106  -5.336  21.340  1.00  2.880          H  
ATOM   5417  HA  THR A 336      10.567  -6.728  21.390  1.00  3.040          H  
ATOM   5418  HB  THR A 336       8.432  -6.574  19.219  1.00  4.190          H  
ATOM   5419  HG1 THR A 336       7.646  -8.409  20.219  1.00  4.190          H  
ATOM   5420 1HG2 THR A 336       9.395  -8.689  18.376  1.00  4.190          H  
ATOM   5421 2HG2 THR A 336      10.591  -7.388  18.263  1.00  4.190          H  
ATOM   5422 3HG2 THR A 336      10.703  -8.578  19.575  1.00  4.190          H  
ATOM   5423  N   LYS A 337      10.417  -4.375  19.080  1.00  2.390          N  
ATOM   5424  CA  LYS A 337      11.177  -3.655  18.077  1.00  2.360          C  
ATOM   5425  C   LYS A 337      12.084  -2.648  18.735  1.00  2.270          C  
ATOM   5426  O   LYS A 337      13.172  -2.383  18.257  1.00  2.300          O  
ATOM   5427  CB  LYS A 337      10.249  -2.928  17.112  1.00  3.320          C  
ATOM   5428  CG  LYS A 337       9.308  -3.835  16.318  1.00  3.320          C  
ATOM   5429  CD  LYS A 337      10.037  -4.861  15.438  1.00  3.320          C  
ATOM   5430  CE  LYS A 337       9.024  -5.633  14.600  1.00  3.320          C  
ATOM   5431  NZ  LYS A 337       9.628  -6.751  13.829  1.00  3.320          N  
ATOM   5432  H   LYS A 337       9.472  -4.064  19.298  1.00  2.870          H  
ATOM   5433  HA  LYS A 337      11.802  -4.362  17.536  1.00  2.830          H  
ATOM   5434 1HB  LYS A 337       9.630  -2.219  17.670  1.00  3.980          H  
ATOM   5435 2HB  LYS A 337      10.842  -2.354  16.396  1.00  3.980          H  
ATOM   5436 1HG  LYS A 337       8.676  -4.379  17.023  1.00  3.980          H  
ATOM   5437 2HG  LYS A 337       8.662  -3.220  15.691  1.00  3.980          H  
ATOM   5438 1HD  LYS A 337      10.750  -4.356  14.782  1.00  3.980          H  
ATOM   5439 2HD  LYS A 337      10.575  -5.582  16.051  1.00  3.980          H  
ATOM   5440 1HE  LYS A 337       8.254  -6.037  15.256  1.00  3.980          H  
ATOM   5441 2HE  LYS A 337       8.559  -4.941  13.896  1.00  3.980          H  
ATOM   5442 1HZ  LYS A 337       8.857  -7.200  13.298  1.00  3.980          H  
ATOM   5443 2HZ  LYS A 337      10.329  -6.410  13.194  1.00  3.980          H  
ATOM   5444 3HZ  LYS A 337      10.044  -7.426  14.453  1.00  3.980          H  
ATOM   5445  N   LEU A 338      11.649  -2.094  19.855  1.00  2.170          N  
ATOM   5446  CA  LEU A 338      12.477  -1.118  20.558  1.00  2.130          C  
ATOM   5447  C   LEU A 338      13.761  -1.799  20.995  1.00  2.220          C  
ATOM   5448  O   LEU A 338      14.839  -1.216  20.905  1.00  2.280          O  
ATOM   5449  CB  LEU A 338      11.674  -0.574  21.739  1.00  3.000          C  
ATOM   5450  CG  LEU A 338      10.847   0.688  21.481  1.00  3.000          C  
ATOM   5451  CD1 LEU A 338      10.178   0.630  20.091  1.00  3.000          C  
ATOM   5452  CD2 LEU A 338       9.755   0.728  22.553  1.00  3.000          C  
ATOM   5453  H   LEU A 338      10.711  -2.329  20.188  1.00  2.600          H  
ATOM   5454  HA  LEU A 338      12.757  -0.312  19.895  1.00  2.560          H  
ATOM   5455 1HB  LEU A 338      10.999  -1.360  22.082  1.00  3.600          H  
ATOM   5456 2HB  LEU A 338      12.372  -0.350  22.545  1.00  3.600          H  
ATOM   5457  HG  LEU A 338      11.463   1.578  21.558  1.00  3.600          H  
ATOM   5458 1HD1 LEU A 338       9.558   1.509  19.961  1.00  3.600          H  
ATOM   5459 2HD1 LEU A 338      10.909   0.611  19.294  1.00  3.600          H  
ATOM   5460 3HD1 LEU A 338       9.589  -0.247  20.009  1.00  3.600          H  
ATOM   5461 1HD2 LEU A 338       9.129   1.612  22.416  1.00  3.600          H  
ATOM   5462 2HD2 LEU A 338       9.136  -0.162  22.487  1.00  3.600          H  
ATOM   5463 3HD2 LEU A 338      10.220   0.760  23.529  1.00  3.600          H  
ATOM   5464  N   LYS A 339      13.654  -3.067  21.411  1.00  2.280          N  
ATOM   5465  CA  LYS A 339      14.850  -3.802  21.753  1.00  2.410          C  
ATOM   5466  C   LYS A 339      15.638  -4.148  20.485  1.00  2.520          C  
ATOM   5467  O   LYS A 339      16.783  -3.708  20.343  1.00  2.550          O  
ATOM   5468  CB  LYS A 339      14.488  -5.085  22.510  1.00  3.320          C  
ATOM   5469  CG  LYS A 339      15.690  -5.937  22.938  1.00  3.320          C  
ATOM   5470  CD  LYS A 339      15.245  -7.157  23.747  1.00  3.320          C  
ATOM   5471  CE  LYS A 339      16.438  -8.035  24.128  1.00  3.320          C  
ATOM   5472  NZ  LYS A 339      16.020  -9.232  24.924  1.00  3.320          N  
ATOM   5473  H   LYS A 339      12.732  -3.487  21.535  1.00  2.740          H  
ATOM   5474  HA  LYS A 339      15.478  -3.179  22.387  1.00  2.890          H  
ATOM   5475 1HB  LYS A 339      13.921  -4.823  23.406  1.00  3.990          H  
ATOM   5476 2HB  LYS A 339      13.835  -5.700  21.888  1.00  3.990          H  
ATOM   5477 1HG  LYS A 339      16.220  -6.282  22.051  1.00  3.990          H  
ATOM   5478 2HG  LYS A 339      16.374  -5.332  23.534  1.00  3.990          H  
ATOM   5479 1HD  LYS A 339      14.735  -6.828  24.654  1.00  3.990          H  
ATOM   5480 2HD  LYS A 339      14.547  -7.744  23.150  1.00  3.990          H  
ATOM   5481 1HE  LYS A 339      16.931  -8.374  23.220  1.00  3.990          H  
ATOM   5482 2HE  LYS A 339      17.144  -7.446  24.715  1.00  3.990          H  
ATOM   5483 1HZ  LYS A 339      16.833  -9.787  25.153  1.00  3.990          H  
ATOM   5484 2HZ  LYS A 339      15.568  -8.934  25.777  1.00  3.990          H  
ATOM   5485 3HZ  LYS A 339      15.375  -9.791  24.382  1.00  3.990          H  
ATOM   5486  N   GLU A 340      15.016  -4.850  19.515  1.00  2.610          N  
ATOM   5487  CA  GLU A 340      15.731  -5.295  18.309  1.00  2.770          C  
ATOM   5488  C   GLU A 340      16.447  -4.174  17.571  1.00  2.640          C  
ATOM   5489  O   GLU A 340      17.621  -4.309  17.193  1.00  2.770          O  
ATOM   5490  CB  GLU A 340      14.758  -5.961  17.328  1.00  3.810          C  
ATOM   5491  CG  GLU A 340      15.402  -6.496  16.033  1.00  3.810          C  
ATOM   5492  CD  GLU A 340      14.410  -7.165  15.115  1.00  3.810          C  
ATOM   5493  OE1 GLU A 340      13.263  -7.268  15.479  1.00  3.810          O  
ATOM   5494  OE2 GLU A 340      14.799  -7.564  14.045  1.00  3.810          O  
ATOM   5495  H   GLU A 340      14.039  -5.147  19.637  1.00  3.130          H  
ATOM   5496  HA  GLU A 340      16.474  -6.032  18.614  1.00  3.320          H  
ATOM   5497 1HB  GLU A 340      14.247  -6.787  17.823  1.00  4.580          H  
ATOM   5498 2HB  GLU A 340      13.998  -5.239  17.038  1.00  4.580          H  
ATOM   5499 1HG  GLU A 340      15.866  -5.668  15.491  1.00  4.580          H  
ATOM   5500 2HG  GLU A 340      16.184  -7.205  16.290  1.00  4.580          H  
ATOM   5501  N   LEU A 341      15.781  -3.030  17.448  1.00  2.460          N  
ATOM   5502  CA  LEU A 341      16.272  -1.851  16.763  1.00  2.440          C  
ATOM   5503  C   LEU A 341      17.709  -1.541  17.137  1.00  2.390          C  
ATOM   5504  O   LEU A 341      18.535  -1.232  16.277  1.00  2.540          O  
ATOM   5505  CB  LEU A 341      15.406  -0.662  17.223  1.00  3.420          C  
ATOM   5506  CG  LEU A 341      15.661   0.702  16.673  1.00  3.420          C  
ATOM   5507  CD1 LEU A 341      15.327   0.724  15.234  1.00  3.420          C  
ATOM   5508  CD2 LEU A 341      14.831   1.677  17.399  1.00  3.420          C  
ATOM   5509  H   LEU A 341      14.826  -2.979  17.804  1.00  2.950          H  
ATOM   5510  HA  LEU A 341      16.195  -2.019  15.692  1.00  2.930          H  
ATOM   5511 1HB  LEU A 341      14.393  -0.884  16.944  1.00  4.110          H  
ATOM   5512 2HB  LEU A 341      15.448  -0.603  18.316  1.00  4.110          H  
ATOM   5513  HG  LEU A 341      16.706   0.958  16.798  1.00  4.110          H  
ATOM   5514 1HD1 LEU A 341      15.492   1.706  14.832  1.00  4.110          H  
ATOM   5515 2HD1 LEU A 341      15.930   0.010  14.682  1.00  4.110          H  
ATOM   5516 3HD1 LEU A 341      14.285   0.475  15.148  1.00  4.110          H  
ATOM   5517 1HD2 LEU A 341      15.026   2.661  16.986  1.00  4.110          H  
ATOM   5518 2HD2 LEU A 341      13.776   1.432  17.281  1.00  4.110          H  
ATOM   5519 3HD2 LEU A 341      15.094   1.657  18.454  1.00  4.110          H  
ATOM   5520  N   TRP A 342      17.996  -1.595  18.423  1.00  2.290          N  
ATOM   5521  CA  TRP A 342      19.285  -1.305  18.993  1.00  2.330          C  
ATOM   5522  C   TRP A 342      20.130  -2.551  19.232  1.00  2.470          C  
ATOM   5523  O   TRP A 342      21.273  -2.647  18.777  1.00  2.580          O  
ATOM   5524  CB  TRP A 342      19.067  -0.500  20.255  1.00  3.250          C  
ATOM   5525  CG  TRP A 342      20.248  -0.292  21.084  1.00  3.250          C  
ATOM   5526  CD1 TRP A 342      21.266   0.585  20.887  1.00  3.250          C  
ATOM   5527  CD2 TRP A 342      20.511  -0.942  22.331  1.00  3.250          C  
ATOM   5528  NE1 TRP A 342      22.144   0.518  21.924  1.00  3.250          N  
ATOM   5529  CE2 TRP A 342      21.694  -0.413  22.820  1.00  3.250          C  
ATOM   5530  CE3 TRP A 342      19.834  -1.917  23.074  1.00  3.250          C  
ATOM   5531  CZ2 TRP A 342      22.228  -0.822  24.013  1.00  3.250          C  
ATOM   5532  CZ3 TRP A 342      20.376  -2.326  24.266  1.00  3.250          C  
ATOM   5533  CH2 TRP A 342      21.539  -1.795  24.724  1.00  3.250          C  
ATOM   5534  H   TRP A 342      17.264  -1.914  19.066  1.00  2.750          H  
ATOM   5535  HA  TRP A 342      19.825  -0.672  18.285  1.00  2.800          H  
ATOM   5536 1HB  TRP A 342      18.670   0.468  19.977  1.00  3.900          H  
ATOM   5537 2HB  TRP A 342      18.302  -0.989  20.858  1.00  3.900          H  
ATOM   5538  HD1 TRP A 342      21.357   1.249  20.033  1.00  3.900          H  
ATOM   5539  HE1 TRP A 342      22.991   1.077  22.029  1.00  3.900          H  
ATOM   5540  HE3 TRP A 342      18.899  -2.346  22.712  1.00  3.900          H  
ATOM   5541  HZ2 TRP A 342      23.151  -0.407  24.398  1.00  3.900          H  
ATOM   5542  HZ3 TRP A 342      19.852  -3.088  24.839  1.00  3.900          H  
ATOM   5543  HH2 TRP A 342      21.937  -2.146  25.673  1.00  3.900          H  
ATOM   5544  N   GLN A 343      19.549  -3.503  19.955  1.00  2.570          N  
ATOM   5545  CA  GLN A 343      20.212  -4.700  20.441  1.00  2.790          C  
ATOM   5546  C   GLN A 343      20.815  -5.560  19.334  1.00  2.980          C  
ATOM   5547  O   GLN A 343      21.827  -6.225  19.545  1.00  3.200          O  
ATOM   5548  CB  GLN A 343      19.226  -5.542  21.254  1.00  3.820          C  
ATOM   5549  CG  GLN A 343      19.828  -6.732  21.973  1.00  3.820          C  
ATOM   5550  CD  GLN A 343      20.763  -6.337  23.104  1.00  3.820          C  
ATOM   5551  OE1 GLN A 343      20.357  -5.668  24.060  1.00  3.820          O  
ATOM   5552  NE2 GLN A 343      22.020  -6.744  23.001  1.00  3.820          N  
ATOM   5553  H   GLN A 343      18.571  -3.384  20.212  1.00  3.080          H  
ATOM   5554  HA  GLN A 343      21.031  -4.381  21.095  1.00  3.350          H  
ATOM   5555 1HB  GLN A 343      18.738  -4.906  21.991  1.00  4.580          H  
ATOM   5556 2HB  GLN A 343      18.451  -5.913  20.585  1.00  4.580          H  
ATOM   5557 1HG  GLN A 343      19.018  -7.309  22.399  1.00  4.580          H  
ATOM   5558 2HG  GLN A 343      20.381  -7.347  21.271  1.00  4.580          H  
ATOM   5559 1HE2 GLN A 343      22.684  -6.513  23.714  1.00  4.580          H  
ATOM   5560 2HE2 GLN A 343      22.307  -7.276  22.196  1.00  4.580          H  
ATOM   5561  N   SER A 344      20.163  -5.591  18.165  1.00  2.960          N  
ATOM   5562  CA  SER A 344      20.619  -6.391  17.039  1.00  3.230          C  
ATOM   5563  C   SER A 344      21.957  -5.938  16.437  1.00  3.320          C  
ATOM   5564  O   SER A 344      22.561  -6.686  15.665  1.00  3.590          O  
ATOM   5565  CB  SER A 344      19.555  -6.392  15.959  1.00  4.410          C  
ATOM   5566  OG  SER A 344      19.395  -5.117  15.397  1.00  4.410          O  
ATOM   5567  H   SER A 344      19.308  -5.056  18.021  1.00  3.550          H  
ATOM   5568  HA  SER A 344      20.742  -7.414  17.390  1.00  3.880          H  
ATOM   5569 1HB  SER A 344      19.830  -7.098  15.194  1.00  5.300          H  
ATOM   5570 2HB  SER A 344      18.609  -6.723  16.383  1.00  5.300          H  
ATOM   5571  HG  SER A 344      18.811  -4.628  16.016  1.00  5.300          H  
ATOM   5572  N   ASN A 345      22.416  -4.712  16.752  1.00  3.250          N  
ATOM   5573  CA  ASN A 345      23.682  -4.179  16.238  1.00  3.430          C  
ATOM   5574  C   ASN A 345      23.808  -4.231  14.711  1.00  3.260          C  
ATOM   5575  O   ASN A 345      24.878  -4.552  14.186  1.00  3.570          O  
ATOM   5576  CB  ASN A 345      24.861  -4.897  16.880  1.00  4.730          C  
ATOM   5577  CG  ASN A 345      24.961  -4.661  18.367  1.00  4.730          C  
ATOM   5578  OD1 ASN A 345      24.747  -3.543  18.856  1.00  4.730          O  
ATOM   5579  ND2 ASN A 345      25.301  -5.695  19.099  1.00  4.730          N  
ATOM   5580  H   ASN A 345      21.889  -4.134  17.416  1.00  3.900          H  
ATOM   5581  HA  ASN A 345      23.731  -3.127  16.521  1.00  4.120          H  
ATOM   5582 1HB  ASN A 345      24.788  -5.970  16.703  1.00  5.680          H  
ATOM   5583 2HB  ASN A 345      25.785  -4.560  16.417  1.00  5.680          H  
ATOM   5584 1HD2 ASN A 345      25.387  -5.599  20.090  1.00  5.680          H  
ATOM   5585 2HD2 ASN A 345      25.468  -6.580  18.665  1.00  5.680          H  
ATOM   5586  N   LYS A 346      22.734  -3.904  13.988  1.00  3.200          N  
ATOM   5587  CA  LYS A 346      22.747  -3.935  12.526  1.00  3.380          C  
ATOM   5588  C   LYS A 346      22.918  -2.589  11.822  1.00  3.570          C  
ATOM   5589  O   LYS A 346      22.106  -2.245  10.957  1.00  4.010          O  
ATOM   5590  CB  LYS A 346      21.469  -4.597  12.018  1.00  4.660          C  
ATOM   5591  CG  LYS A 346      21.343  -6.065  12.382  1.00  4.660          C  
ATOM   5592  CD  LYS A 346      20.045  -6.648  11.838  1.00  4.660          C  
ATOM   5593  CE  LYS A 346      19.921  -8.142  12.126  1.00  4.660          C  
ATOM   5594  NZ  LYS A 346      18.627  -8.697  11.616  1.00  4.660          N  
ATOM   5595  H   LYS A 346      21.889  -3.639  14.481  1.00  3.840          H  
ATOM   5596  HA  LYS A 346      23.586  -4.563  12.219  1.00  4.060          H  
ATOM   5597 1HB  LYS A 346      20.605  -4.077  12.429  1.00  5.590          H  
ATOM   5598 2HB  LYS A 346      21.420  -4.521  10.933  1.00  5.590          H  
ATOM   5599 1HG  LYS A 346      22.191  -6.616  11.985  1.00  5.590          H  
ATOM   5600 2HG  LYS A 346      21.353  -6.162  13.460  1.00  5.590          H  
ATOM   5601 1HD  LYS A 346      19.204  -6.132  12.308  1.00  5.590          H  
ATOM   5602 2HD  LYS A 346      19.995  -6.484  10.763  1.00  5.590          H  
ATOM   5603 1HE  LYS A 346      20.745  -8.667  11.647  1.00  5.590          H  
ATOM   5604 2HE  LYS A 346      19.975  -8.309  13.198  1.00  5.590          H  
ATOM   5605 1HZ  LYS A 346      18.574  -9.684  11.822  1.00  5.590          H  
ATOM   5606 2HZ  LYS A 346      17.856  -8.219  12.069  1.00  5.590          H  
ATOM   5607 3HZ  LYS A 346      18.566  -8.560  10.617  1.00  5.590          H  
ATOM   5608  N   ASP A 347      23.942  -1.811  12.172  1.00  3.740          N  
ATOM   5609  CA  ASP A 347      24.185  -0.569  11.427  1.00  4.300          C  
ATOM   5610  C   ASP A 347      24.625  -1.010  10.041  1.00  4.450          C  
ATOM   5611  O   ASP A 347      25.476  -1.893   9.944  1.00  4.700          O  
ATOM   5612  CB  ASP A 347      25.191   0.351  12.130  1.00  5.800          C  
ATOM   5613  CG  ASP A 347      25.196   1.749  11.500  1.00  5.800          C  
ATOM   5614  OD1 ASP A 347      24.253   2.483  11.775  1.00  5.800          O  
ATOM   5615  OD2 ASP A 347      26.105   2.088  10.784  1.00  5.800          O  
ATOM   5616  H   ASP A 347      24.566  -2.106  12.913  1.00  4.490          H  
ATOM   5617  HA  ASP A 347      23.293  -0.008  11.302  1.00  5.160          H  
ATOM   5618 1HB  ASP A 347      24.936   0.437  13.188  1.00  6.960          H  
ATOM   5619 2HB  ASP A 347      26.189  -0.077  12.060  1.00  6.960          H  
ATOM   5620  N   ILE A 348      24.066  -0.474   8.945  1.00  4.670          N  
ATOM   5621  CA  ILE A 348      23.076   0.610   8.801  1.00  4.870          C  
ATOM   5622  C   ILE A 348      21.591   0.223   8.840  1.00  4.490          C  
ATOM   5623  O   ILE A 348      20.766   1.047   9.246  1.00  4.640          O  
ATOM   5624  CB  ILE A 348      23.408   1.413   7.527  1.00  6.740          C  
ATOM   5625  CG1 ILE A 348      24.755   2.138   7.803  1.00  6.740          C  
ATOM   5626  CG2 ILE A 348      22.267   2.393   7.137  1.00  6.740          C  
ATOM   5627  CD1 ILE A 348      25.423   2.764   6.639  1.00  6.740          C  
ATOM   5628  H   ILE A 348      24.410  -0.869   8.082  1.00  5.600          H  
ATOM   5629  HA  ILE A 348      23.230   1.318   9.615  1.00  5.840          H  
ATOM   5630  HB  ILE A 348      23.574   0.720   6.703  1.00  8.090          H  
ATOM   5631 1HG1 ILE A 348      24.571   2.918   8.538  1.00  8.090          H  
ATOM   5632 2HG1 ILE A 348      25.457   1.428   8.236  1.00  8.090          H  
ATOM   5633 1HG2 ILE A 348      22.539   2.942   6.237  1.00  8.090          H  
ATOM   5634 2HG2 ILE A 348      21.346   1.847   6.933  1.00  8.090          H  
ATOM   5635 3HG2 ILE A 348      22.099   3.089   7.955  1.00  8.090          H  
ATOM   5636 1HD1 ILE A 348      26.347   3.234   6.979  1.00  8.090          H  
ATOM   5637 2HD1 ILE A 348      25.661   2.019   5.922  1.00  8.090          H  
ATOM   5638 3HD1 ILE A 348      24.792   3.514   6.184  1.00  8.090          H  
ATOM   5639  N   GLY A 349      21.247  -0.973   8.354  1.00  4.320          N  
ATOM   5640  CA  GLY A 349      19.858  -1.412   8.160  1.00  4.120          C  
ATOM   5641  C   GLY A 349      18.871  -1.157   9.311  1.00  3.440          C  
ATOM   5642  O   GLY A 349      17.708  -0.859   9.047  1.00  3.340          O  
ATOM   5643  H   GLY A 349      21.986  -1.609   8.089  1.00  5.180          H  
ATOM   5644 1HA  GLY A 349      19.471  -0.933   7.257  1.00  4.940          H  
ATOM   5645 2HA  GLY A 349      19.872  -2.480   7.946  1.00  4.940          H  
ATOM   5646  N   TRP A 350      19.288  -1.211  10.584  1.00  3.330          N  
ATOM   5647  CA  TRP A 350      18.355  -0.951  11.717  1.00  3.150          C  
ATOM   5648  C   TRP A 350      17.592   0.374  11.550  1.00  2.970          C  
ATOM   5649  O   TRP A 350      16.473   0.532  12.069  1.00  2.830          O  
ATOM   5650  CB  TRP A 350      19.099  -0.887  13.051  1.00  4.480          C  
ATOM   5651  CG  TRP A 350      19.945   0.362  13.248  1.00  4.480          C  
ATOM   5652  CD1 TRP A 350      21.141   0.483  12.782  1.00  4.480          C  
ATOM   5653  CD2 TRP A 350      19.696   1.580  14.027  1.00  4.480          C  
ATOM   5654  NE1 TRP A 350      21.706   1.698  13.127  1.00  4.480          N  
ATOM   5655  CE2 TRP A 350      20.831   2.368  13.910  1.00  4.480          C  
ATOM   5656  CE3 TRP A 350      18.651   2.030  14.791  1.00  4.480          C  
ATOM   5657  CZ2 TRP A 350      20.947   3.607  14.535  1.00  4.480          C  
ATOM   5658  CZ3 TRP A 350      18.747   3.263  15.435  1.00  4.480          C  
ATOM   5659  CH2 TRP A 350      19.868   4.039  15.310  1.00  4.480          C  
ATOM   5660  H   TRP A 350      20.253  -1.499  10.770  1.00  4.000          H  
ATOM   5661  HA  TRP A 350      17.633  -1.764  11.757  1.00  3.780          H  
ATOM   5662 1HB  TRP A 350      18.384  -0.949  13.861  1.00  5.380          H  
ATOM   5663 2HB  TRP A 350      19.752  -1.747  13.130  1.00  5.380          H  
ATOM   5664  HD1 TRP A 350      21.553  -0.264  12.206  1.00  5.380          H  
ATOM   5665  HE1 TRP A 350      22.665   2.033  12.830  1.00  5.380          H  
ATOM   5666  HE3 TRP A 350      17.794   1.427  14.885  1.00  5.380          H  
ATOM   5667  HZ2 TRP A 350      21.845   4.215  14.433  1.00  5.380          H  
ATOM   5668  HZ3 TRP A 350      17.904   3.591  16.042  1.00  5.380          H  
ATOM   5669  HH2 TRP A 350      19.918   5.002  15.829  1.00  5.380          H  
ATOM   5670  N   ARG A 351      18.180   1.315  10.794  1.00  3.100          N  
ATOM   5671  CA  ARG A 351      17.612   2.628  10.579  1.00  3.100          C  
ATOM   5672  C   ARG A 351      16.263   2.544   9.888  1.00  3.060          C  
ATOM   5673  O   ARG A 351      15.461   3.462  10.020  1.00  3.000          O  
ATOM   5674  CB  ARG A 351      18.535   3.506   9.748  1.00  4.340          C  
ATOM   5675  CG  ARG A 351      19.864   3.909  10.403  1.00  4.340          C  
ATOM   5676  CD  ARG A 351      19.711   4.841  11.554  1.00  4.340          C  
ATOM   5677  NE  ARG A 351      19.124   6.123  11.173  1.00  4.340          N  
ATOM   5678  CZ  ARG A 351      18.748   7.092  12.041  1.00  4.340          C  
ATOM   5679  NH1 ARG A 351      18.915   6.928  13.339  1.00  4.340          N  
ATOM   5680  NH2 ARG A 351      18.209   8.211  11.582  1.00  4.340          N  
ATOM   5681  H   ARG A 351      19.072   1.093  10.332  1.00  3.720          H  
ATOM   5682  HA  ARG A 351      17.468   3.091  11.550  1.00  3.720          H  
ATOM   5683 1HB  ARG A 351      18.784   2.976   8.827  1.00  5.210          H  
ATOM   5684 2HB  ARG A 351      18.004   4.416   9.464  1.00  5.210          H  
ATOM   5685 1HG  ARG A 351      20.352   3.013  10.783  1.00  5.210          H  
ATOM   5686 2HG  ARG A 351      20.510   4.376   9.662  1.00  5.210          H  
ATOM   5687 1HD  ARG A 351      19.090   4.390  12.314  1.00  5.210          H  
ATOM   5688 2HD  ARG A 351      20.701   5.033  11.965  1.00  5.210          H  
ATOM   5689  HE  ARG A 351      18.976   6.297  10.185  1.00  5.210          H  
ATOM   5690 1HH1 ARG A 351      19.316   6.076  13.695  1.00  5.210          H  
ATOM   5691 2HH1 ARG A 351      18.631   7.657  13.992  1.00  5.210          H  
ATOM   5692 1HH2 ARG A 351      18.074   8.337  10.586  1.00  5.210          H  
ATOM   5693 2HH2 ARG A 351      17.925   8.937  12.226  1.00  5.210          H  
ATOM   5694  N   LYS A 352      15.990   1.449   9.168  1.00  3.180          N  
ATOM   5695  CA  LYS A 352      14.714   1.296   8.483  1.00  3.230          C  
ATOM   5696  C   LYS A 352      13.579   1.368   9.490  1.00  3.020          C  
ATOM   5697  O   LYS A 352      12.505   1.894   9.184  1.00  2.960          O  
ATOM   5698  CB  LYS A 352      14.648  -0.037   7.732  1.00  4.500          C  
ATOM   5699  CG  LYS A 352      15.549  -0.125   6.491  1.00  4.500          C  
ATOM   5700  CD  LYS A 352      15.443  -1.507   5.805  1.00  4.500          C  
ATOM   5701  CE  LYS A 352      16.386  -1.614   4.600  1.00  4.500          C  
ATOM   5702  NZ  LYS A 352      16.332  -2.967   3.954  1.00  4.500          N  
ATOM   5703  H   LYS A 352      16.684   0.700   9.113  1.00  3.820          H  
ATOM   5704  HA  LYS A 352      14.594   2.121   7.775  1.00  3.880          H  
ATOM   5705 1HB  LYS A 352      14.944  -0.839   8.412  1.00  5.400          H  
ATOM   5706 2HB  LYS A 352      13.620  -0.229   7.427  1.00  5.400          H  
ATOM   5707 1HG  LYS A 352      15.261   0.654   5.784  1.00  5.400          H  
ATOM   5708 2HG  LYS A 352      16.585   0.051   6.793  1.00  5.400          H  
ATOM   5709 1HD  LYS A 352      15.697  -2.289   6.522  1.00  5.400          H  
ATOM   5710 2HD  LYS A 352      14.420  -1.669   5.462  1.00  5.400          H  
ATOM   5711 1HE  LYS A 352      16.110  -0.864   3.861  1.00  5.400          H  
ATOM   5712 2HE  LYS A 352      17.406  -1.426   4.935  1.00  5.400          H  
ATOM   5713 1HZ  LYS A 352      16.959  -3.004   3.170  1.00  5.400          H  
ATOM   5714 2HZ  LYS A 352      16.594  -3.673   4.620  1.00  5.400          H  
ATOM   5715 3HZ  LYS A 352      15.388  -3.178   3.598  1.00  5.400          H  
ATOM   5716  N   PHE A 353      13.800   0.814  10.687  1.00  2.950          N  
ATOM   5717  CA  PHE A 353      12.783   0.818  11.707  1.00  2.790          C  
ATOM   5718  C   PHE A 353      12.722   2.187  12.314  1.00  2.580          C  
ATOM   5719  O   PHE A 353      11.641   2.730  12.497  1.00  2.470          O  
ATOM   5720  CB  PHE A 353      13.060  -0.243  12.741  1.00  3.970          C  
ATOM   5721  CG  PHE A 353      12.803  -1.587  12.261  1.00  3.970          C  
ATOM   5722  CD1 PHE A 353      13.843  -2.348  11.775  1.00  3.970          C  
ATOM   5723  CD2 PHE A 353      11.524  -2.117  12.283  1.00  3.970          C  
ATOM   5724  CE1 PHE A 353      13.618  -3.616  11.317  1.00  3.970          C  
ATOM   5725  CE2 PHE A 353      11.290  -3.392  11.824  1.00  3.970          C  
ATOM   5726  CZ  PHE A 353      12.342  -4.144  11.339  1.00  3.970          C  
ATOM   5727  H   PHE A 353      14.708   0.410  10.918  1.00  3.540          H  
ATOM   5728  HA  PHE A 353      11.826   0.609  11.251  1.00  3.350          H  
ATOM   5729 1HB  PHE A 353      14.104  -0.193  12.994  1.00  4.760          H  
ATOM   5730 2HB  PHE A 353      12.467  -0.069  13.638  1.00  4.760          H  
ATOM   5731  HD1 PHE A 353      14.853  -1.930  11.757  1.00  4.760          H  
ATOM   5732  HD2 PHE A 353      10.697  -1.514  12.668  1.00  4.760          H  
ATOM   5733  HE1 PHE A 353      14.450  -4.209  10.936  1.00  4.760          H  
ATOM   5734  HE2 PHE A 353      10.282  -3.805  11.843  1.00  4.760          H  
ATOM   5735  HZ  PHE A 353      12.171  -5.153  10.975  1.00  4.760          H  
ATOM   5736  N   THR A 354      13.876   2.815  12.528  1.00  2.560          N  
ATOM   5737  CA  THR A 354      13.865   4.164  13.089  1.00  2.460          C  
ATOM   5738  C   THR A 354      13.013   5.066  12.198  1.00  2.430          C  
ATOM   5739  O   THR A 354      12.219   5.865  12.699  1.00  2.320          O  
ATOM   5740  CB  THR A 354      15.284   4.768  13.215  1.00  3.480          C  
ATOM   5741  OG1 THR A 354      16.058   3.977  14.108  1.00  3.480          O  
ATOM   5742  CG2 THR A 354      15.210   6.196  13.747  1.00  3.480          C  
ATOM   5743  H   THR A 354      14.757   2.323  12.354  1.00  3.070          H  
ATOM   5744  HA  THR A 354      13.414   4.131  14.081  1.00  2.950          H  
ATOM   5745  HB  THR A 354      15.764   4.774  12.241  1.00  4.180          H  
ATOM   5746  HG1 THR A 354      16.977   4.259  14.090  1.00  4.180          H  
ATOM   5747 1HG2 THR A 354      16.207   6.602  13.838  1.00  4.180          H  
ATOM   5748 2HG2 THR A 354      14.635   6.824  13.073  1.00  4.180          H  
ATOM   5749 3HG2 THR A 354      14.744   6.198  14.709  1.00  4.180          H  
ATOM   5750  N   GLU A 355      13.196   4.964  10.878  1.00  2.600          N  
ATOM   5751  CA  GLU A 355      12.449   5.780   9.932  1.00  2.670          C  
ATOM   5752  C   GLU A 355      10.938   5.501   9.985  1.00  2.590          C  
ATOM   5753  O   GLU A 355      10.138   6.439  10.045  1.00  2.550          O  
ATOM   5754  CB  GLU A 355      12.987   5.506   8.532  1.00  3.710          C  
ATOM   5755  CG  GLU A 355      14.394   6.034   8.297  1.00  3.710          C  
ATOM   5756  CD  GLU A 355      15.044   5.542   7.047  1.00  3.710          C  
ATOM   5757  OE1 GLU A 355      14.533   4.639   6.419  1.00  3.710          O  
ATOM   5758  OE2 GLU A 355      16.076   6.074   6.724  1.00  3.710          O  
ATOM   5759  H   GLU A 355      13.901   4.309  10.530  1.00  3.120          H  
ATOM   5760  HA  GLU A 355      12.621   6.826  10.175  1.00  3.200          H  
ATOM   5761 1HB  GLU A 355      12.988   4.432   8.343  1.00  4.450          H  
ATOM   5762 2HB  GLU A 355      12.332   5.970   7.807  1.00  4.450          H  
ATOM   5763 1HG  GLU A 355      14.334   7.102   8.225  1.00  4.450          H  
ATOM   5764 2HG  GLU A 355      15.019   5.798   9.154  1.00  4.450          H  
ATOM   5765  N   MET A 356      10.535   4.220  10.033  1.00  2.630          N  
ATOM   5766  CA  MET A 356       9.111   3.875  10.101  1.00  2.660          C  
ATOM   5767  C   MET A 356       8.469   4.318  11.421  1.00  2.470          C  
ATOM   5768  O   MET A 356       7.344   4.842  11.452  1.00  2.500          O  
ATOM   5769  CB  MET A 356       8.952   2.368   9.919  1.00  3.710          C  
ATOM   5770  CG  MET A 356       9.235   1.877   8.501  1.00  3.710          C  
ATOM   5771  SD  MET A 356       8.867   0.118   8.244  1.00  3.710          S  
ATOM   5772  CE  MET A 356      10.243  -0.706   9.081  1.00  3.710          C  
ATOM   5773  H   MET A 356      11.236   3.472   9.954  1.00  3.160          H  
ATOM   5774  HA  MET A 356       8.595   4.388   9.292  1.00  3.190          H  
ATOM   5775 1HB  MET A 356       9.641   1.863  10.593  1.00  4.450          H  
ATOM   5776 2HB  MET A 356       7.942   2.070  10.195  1.00  4.450          H  
ATOM   5777 1HG  MET A 356       8.625   2.453   7.810  1.00  4.450          H  
ATOM   5778 2HG  MET A 356      10.270   2.054   8.247  1.00  4.450          H  
ATOM   5779 1HE  MET A 356      10.143  -1.785   8.983  1.00  4.450          H  
ATOM   5780 2HE  MET A 356      11.188  -0.388   8.638  1.00  4.450          H  
ATOM   5781 3HE  MET A 356      10.227  -0.449  10.123  1.00  4.450          H  
ATOM   5782  N   LEU A 357       9.187   4.097  12.520  1.00  2.330          N  
ATOM   5783  CA  LEU A 357       8.717   4.438  13.848  1.00  2.230          C  
ATOM   5784  C   LEU A 357       8.636   5.949  14.005  1.00  2.140          C  
ATOM   5785  O   LEU A 357       7.643   6.481  14.522  1.00  2.120          O  
ATOM   5786  CB  LEU A 357       9.702   3.846  14.878  1.00  3.160          C  
ATOM   5787  CG  LEU A 357       9.755   2.292  15.026  1.00  3.160          C  
ATOM   5788  CD1 LEU A 357      10.964   1.904  15.896  1.00  3.160          C  
ATOM   5789  CD2 LEU A 357       8.486   1.807  15.675  1.00  3.160          C  
ATOM   5790  H   LEU A 357      10.100   3.656  12.428  1.00  2.800          H  
ATOM   5791  HA  LEU A 357       7.723   4.024  13.984  1.00  2.680          H  
ATOM   5792 1HB  LEU A 357      10.705   4.179  14.608  1.00  3.790          H  
ATOM   5793 2HB  LEU A 357       9.474   4.243  15.830  1.00  3.790          H  
ATOM   5794  HG  LEU A 357       9.869   1.829  14.047  1.00  3.790          H  
ATOM   5795 1HD1 LEU A 357      11.013   0.821  16.002  1.00  3.790          H  
ATOM   5796 2HD1 LEU A 357      11.884   2.260  15.426  1.00  3.790          H  
ATOM   5797 3HD1 LEU A 357      10.859   2.352  16.875  1.00  3.790          H  
ATOM   5798 1HD2 LEU A 357       8.529   0.725  15.788  1.00  3.790          H  
ATOM   5799 2HD2 LEU A 357       8.391   2.277  16.651  1.00  3.790          H  
ATOM   5800 3HD2 LEU A 357       7.628   2.063  15.063  1.00  3.790          H  
ATOM   5801  N   GLY A 358       9.660   6.645  13.499  1.00  2.150          N  
ATOM   5802  CA  GLY A 358       9.775   8.091  13.514  1.00  2.150          C  
ATOM   5803  C   GLY A 358       8.682   8.775  12.714  1.00  2.240          C  
ATOM   5804  O   GLY A 358       8.263   9.877  13.066  1.00  2.230          O  
ATOM   5805  H   GLY A 358      10.461   6.145  13.121  1.00  2.580          H  
ATOM   5806 1HA  GLY A 358       9.766   8.452  14.539  1.00  2.580          H  
ATOM   5807 2HA  GLY A 358      10.745   8.350  13.097  1.00  2.580          H  
ATOM   5808  N   SER A 359       8.277   8.153  11.604  1.00  2.380          N  
ATOM   5809  CA  SER A 359       7.257   8.675  10.706  1.00  2.530          C  
ATOM   5810  C   SER A 359       5.813   8.526  11.211  1.00  2.540          C  
ATOM   5811  O   SER A 359       5.031   9.477  11.166  1.00  2.620          O  
ATOM   5812  CB  SER A 359       7.382   7.980   9.369  1.00  3.480          C  
ATOM   5813  OG  SER A 359       6.444   8.463   8.451  1.00  3.480          O  
ATOM   5814  H   SER A 359       8.745   7.285  11.326  1.00  2.860          H  
ATOM   5815  HA  SER A 359       7.455   9.737  10.560  1.00  3.040          H  
ATOM   5816 1HB  SER A 359       8.382   8.108   8.987  1.00  4.180          H  
ATOM   5817 2HB  SER A 359       7.229   6.910   9.514  1.00  4.180          H  
ATOM   5818  HG  SER A 359       6.594   7.973   7.644  1.00  4.180          H  
ATOM   5819  N   ASN A 360       5.429   7.317  11.645  1.00  2.500          N  
ATOM   5820  CA  ASN A 360       4.032   7.082  12.025  1.00  2.540          C  
ATOM   5821  C   ASN A 360       3.672   7.233  13.506  1.00  2.450          C  
ATOM   5822  O   ASN A 360       2.557   7.666  13.830  1.00  2.570          O  
ATOM   5823  CB  ASN A 360       3.625   5.696  11.571  1.00  3.540          C  
ATOM   5824  CG  ASN A 360       3.554   5.568  10.072  1.00  3.540          C  
ATOM   5825  OD1 ASN A 360       3.228   6.515   9.343  1.00  3.540          O  
ATOM   5826  ND2 ASN A 360       3.864   4.394   9.590  1.00  3.540          N  
ATOM   5827  H   ASN A 360       6.106   6.547  11.658  1.00  3.000          H  
ATOM   5828  HA  ASN A 360       3.423   7.809  11.487  1.00  3.050          H  
ATOM   5829 1HB  ASN A 360       4.348   4.968  11.949  1.00  4.250          H  
ATOM   5830 2HB  ASN A 360       2.654   5.444  11.997  1.00  4.250          H  
ATOM   5831 1HD2 ASN A 360       3.841   4.238   8.603  1.00  4.250          H  
ATOM   5832 2HD2 ASN A 360       4.124   3.650  10.205  1.00  4.250          H  
ATOM   5833  N   LEU A 361       4.571   6.814  14.402  1.00  2.290          N  
ATOM   5834  CA  LEU A 361       4.289   6.801  15.825  1.00  2.250          C  
ATOM   5835  C   LEU A 361       5.026   7.906  16.551  1.00  2.210          C  
ATOM   5836  O   LEU A 361       4.851   8.112  17.756  1.00  2.200          O  
ATOM   5837  CB  LEU A 361       4.692   5.450  16.378  1.00  3.170          C  
ATOM   5838  CG  LEU A 361       4.022   4.226  15.771  1.00  3.170          C  
ATOM   5839  CD1 LEU A 361       4.621   3.038  16.395  1.00  3.170          C  
ATOM   5840  CD2 LEU A 361       2.537   4.243  15.999  1.00  3.170          C  
ATOM   5841  H   LEU A 361       5.502   6.498  14.128  1.00  2.750          H  
ATOM   5842  HA  LEU A 361       3.240   6.961  15.977  1.00  2.700          H  
ATOM   5843 1HB  LEU A 361       5.760   5.343  16.205  1.00  3.800          H  
ATOM   5844 2HB  LEU A 361       4.498   5.436  17.436  1.00  3.800          H  
ATOM   5845  HG  LEU A 361       4.224   4.189  14.701  1.00  3.800          H  
ATOM   5846 1HD1 LEU A 361       4.176   2.154  15.963  1.00  3.800          H  
ATOM   5847 2HD1 LEU A 361       5.689   3.035  16.210  1.00  3.800          H  
ATOM   5848 3HD1 LEU A 361       4.432   3.058  17.462  1.00  3.800          H  
ATOM   5849 1HD2 LEU A 361       2.091   3.350  15.572  1.00  3.800          H  
ATOM   5850 2HD2 LEU A 361       2.334   4.267  17.058  1.00  3.800          H  
ATOM   5851 3HD2 LEU A 361       2.102   5.104  15.524  1.00  3.800          H  
ATOM   5852  N   TYR A 362       5.872   8.580  15.792  1.00  2.230          N  
ATOM   5853  CA  TYR A 362       6.776   9.624  16.237  1.00  2.220          C  
ATOM   5854  C   TYR A 362       7.773   9.153  17.292  1.00  2.100          C  
ATOM   5855  O   TYR A 362       8.035   9.870  18.266  1.00  2.110          O  
ATOM   5856  CB  TYR A 362       5.982  10.823  16.727  1.00  3.110          C  
ATOM   5857  CG  TYR A 362       5.046  11.317  15.683  1.00  3.110          C  
ATOM   5858  CD1 TYR A 362       3.685  11.093  15.808  1.00  3.110          C  
ATOM   5859  CD2 TYR A 362       5.546  11.965  14.576  1.00  3.110          C  
ATOM   5860  CE1 TYR A 362       2.833  11.526  14.820  1.00  3.110          C  
ATOM   5861  CE2 TYR A 362       4.702  12.396  13.594  1.00  3.110          C  
ATOM   5862  CZ  TYR A 362       3.352  12.183  13.706  1.00  3.110          C  
ATOM   5863  OH  TYR A 362       2.513  12.611  12.706  1.00  3.110          O  
ATOM   5864  H   TYR A 362       5.852   8.345  14.809  1.00  2.680          H  
ATOM   5865  HA  TYR A 362       7.362   9.941  15.376  1.00  2.660          H  
ATOM   5866 1HB  TYR A 362       5.418  10.560  17.592  1.00  3.730          H  
ATOM   5867 2HB  TYR A 362       6.656  11.635  16.994  1.00  3.730          H  
ATOM   5868  HD1 TYR A 362       3.294  10.571  16.682  1.00  3.730          H  
ATOM   5869  HD2 TYR A 362       6.617  12.129  14.476  1.00  3.730          H  
ATOM   5870  HE1 TYR A 362       1.761  11.351  14.908  1.00  3.730          H  
ATOM   5871  HE2 TYR A 362       5.106  12.903  12.715  1.00  3.730          H  
ATOM   5872  HH  TYR A 362       3.033  13.053  12.026  1.00  3.730          H  
ATOM   5873  N   LEU A 363       8.354   7.963  17.090  1.00  2.050          N  
ATOM   5874  CA  LEU A 363       9.361   7.472  18.034  1.00  2.000          C  
ATOM   5875  C   LEU A 363      10.740   7.789  17.498  1.00  1.940          C  
ATOM   5876  O   LEU A 363      11.101   7.461  16.368  1.00  1.930          O  
ATOM   5877  CB  LEU A 363       9.240   5.991  18.358  1.00  2.820          C  
ATOM   5878  CG  LEU A 363       8.230   5.634  19.414  1.00  2.820          C  
ATOM   5879  CD1 LEU A 363       6.900   5.529  18.836  1.00  2.820          C  
ATOM   5880  CD2 LEU A 363       8.616   4.374  20.070  1.00  2.820          C  
ATOM   5881  H   LEU A 363       8.083   7.420  16.262  1.00  2.460          H  
ATOM   5882  HA  LEU A 363       9.241   8.010  18.968  1.00  2.400          H  
ATOM   5883 1HB  LEU A 363       8.967   5.480  17.473  1.00  3.380          H  
ATOM   5884 2HB  LEU A 363      10.196   5.642  18.693  1.00  3.380          H  
ATOM   5885  HG  LEU A 363       8.206   6.425  20.130  1.00  3.380          H  
ATOM   5886 1HD1 LEU A 363       6.192   5.293  19.599  1.00  3.380          H  
ATOM   5887 2HD1 LEU A 363       6.629   6.457  18.388  1.00  3.380          H  
ATOM   5888 3HD1 LEU A 363       6.905   4.738  18.098  1.00  3.380          H  
ATOM   5889 1HD2 LEU A 363       7.899   4.138  20.848  1.00  3.380          H  
ATOM   5890 2HD2 LEU A 363       8.637   3.579  19.328  1.00  3.380          H  
ATOM   5891 3HD2 LEU A 363       9.595   4.491  20.512  1.00  3.380          H  
ATOM   5892  N   ILE A 364      11.492   8.482  18.328  1.00  1.950          N  
ATOM   5893  CA  ILE A 364      12.763   9.055  17.937  1.00  1.960          C  
ATOM   5894  C   ILE A 364      13.936   8.372  18.605  1.00  2.030          C  
ATOM   5895  O   ILE A 364      13.966   8.231  19.831  1.00  2.210          O  
ATOM   5896  CB  ILE A 364      12.747  10.522  18.337  1.00  2.740          C  
ATOM   5897  CG1 ILE A 364      11.525  11.156  17.726  1.00  2.740          C  
ATOM   5898  CG2 ILE A 364      14.020  11.220  17.810  1.00  2.740          C  
ATOM   5899  CD1 ILE A 364      11.222  12.490  18.211  1.00  2.740          C  
ATOM   5900  H   ILE A 364      11.116   8.650  19.269  1.00  2.340          H  
ATOM   5901  HA  ILE A 364      12.871   8.963  16.857  1.00  2.350          H  
ATOM   5902  HB  ILE A 364      12.675  10.609  19.394  1.00  3.290          H  
ATOM   5903 1HG1 ILE A 364      11.643  11.158  16.702  1.00  3.290          H  
ATOM   5904 2HG1 ILE A 364      10.651  10.571  17.963  1.00  3.290          H  
ATOM   5905 1HG2 ILE A 364      14.017  12.265  18.059  1.00  3.290          H  
ATOM   5906 2HG2 ILE A 364      14.897  10.781  18.225  1.00  3.290          H  
ATOM   5907 3HG2 ILE A 364      14.051  11.113  16.742  1.00  3.290          H  
ATOM   5908 1HD1 ILE A 364      10.313  12.832  17.737  1.00  3.290          H  
ATOM   5909 2HD1 ILE A 364      11.068  12.438  19.291  1.00  3.290          H  
ATOM   5910 3HD1 ILE A 364      12.019  13.176  17.990  1.00  3.290          H  
ATOM   5911  N   TYR A 365      14.923   7.963  17.800  1.00  2.130          N  
ATOM   5912  CA  TYR A 365      16.105   7.297  18.342  1.00  2.310          C  
ATOM   5913  C   TYR A 365      17.416   7.908  17.811  1.00  2.070          C  
ATOM   5914  O   TYR A 365      17.619   7.983  16.597  1.00  2.240          O  
ATOM   5915  CB  TYR A 365      16.059   5.830  17.924  1.00  3.160          C  
ATOM   5916  CG  TYR A 365      14.791   5.126  18.338  1.00  3.160          C  
ATOM   5917  CD1 TYR A 365      13.706   5.168  17.480  1.00  3.160          C  
ATOM   5918  CD2 TYR A 365      14.688   4.443  19.534  1.00  3.160          C  
ATOM   5919  CE1 TYR A 365      12.567   4.552  17.797  1.00  3.160          C  
ATOM   5920  CE2 TYR A 365      13.515   3.814  19.847  1.00  3.160          C  
ATOM   5921  CZ  TYR A 365      12.472   3.873  18.981  1.00  3.160          C  
ATOM   5922  OH  TYR A 365      11.338   3.258  19.277  1.00  3.160          O  
ATOM   5923  H   TYR A 365      14.830   8.099  16.802  1.00  2.560          H  
ATOM   5924  HA  TYR A 365      16.102   7.379  19.429  1.00  2.770          H  
ATOM   5925 1HB  TYR A 365      16.150   5.757  16.839  1.00  3.790          H  
ATOM   5926 2HB  TYR A 365      16.901   5.302  18.350  1.00  3.790          H  
ATOM   5927  HD1 TYR A 365      13.767   5.698  16.550  1.00  3.790          H  
ATOM   5928  HD2 TYR A 365      15.515   4.396  20.220  1.00  3.790          H  
ATOM   5929  HE1 TYR A 365      11.725   4.599  17.108  1.00  3.790          H  
ATOM   5930  HE2 TYR A 365      13.416   3.267  20.786  1.00  3.790          H  
ATOM   5931  HH  TYR A 365      11.436   2.800  20.112  1.00  3.790          H  
ATOM   5932  N   LYS A 366      18.346   8.253  18.716  1.00  1.910          N  
ATOM   5933  CA  LYS A 366      19.669   8.746  18.304  1.00  1.990          C  
ATOM   5934  C   LYS A 366      20.587   7.565  17.988  1.00  1.900          C  
ATOM   5935  O   LYS A 366      20.380   6.451  18.490  1.00  1.990          O  
ATOM   5936  CB  LYS A 366      20.324   9.595  19.417  1.00  2.750          C  
ATOM   5937  CG  LYS A 366      20.710   8.775  20.685  1.00  2.750          C  
ATOM   5938  CD  LYS A 366      21.245   9.642  21.839  1.00  2.750          C  
ATOM   5939  CE  LYS A 366      21.577   8.764  23.060  1.00  2.750          C  
ATOM   5940  NZ  LYS A 366      21.982   9.538  24.274  1.00  2.750          N  
ATOM   5941  H   LYS A 366      18.092   8.271  19.712  1.00  2.290          H  
ATOM   5942  HA  LYS A 366      19.559   9.349  17.403  1.00  2.390          H  
ATOM   5943 1HB  LYS A 366      21.235  10.064  19.036  1.00  3.300          H  
ATOM   5944 2HB  LYS A 366      19.647  10.396  19.723  1.00  3.300          H  
ATOM   5945 1HG  LYS A 366      19.863   8.198  21.033  1.00  3.300          H  
ATOM   5946 2HG  LYS A 366      21.503   8.075  20.417  1.00  3.300          H  
ATOM   5947 1HD  LYS A 366      22.175  10.092  21.511  1.00  3.300          H  
ATOM   5948 2HD  LYS A 366      20.544  10.435  22.104  1.00  3.300          H  
ATOM   5949 1HE  LYS A 366      20.712   8.149  23.304  1.00  3.300          H  
ATOM   5950 2HE  LYS A 366      22.393   8.125  22.791  1.00  3.300          H  
ATOM   5951 1HZ  LYS A 366      22.205   8.885  25.027  1.00  3.300          H  
ATOM   5952 2HZ  LYS A 366      22.798  10.107  24.083  1.00  3.300          H  
ATOM   5953 3HZ  LYS A 366      21.223  10.134  24.579  1.00  3.300          H  
ATOM   5954  N   LYS A 367      21.631   7.810  17.199  1.00  2.050          N  
ATOM   5955  CA  LYS A 367      22.655   6.800  16.950  1.00  2.160          C  
ATOM   5956  C   LYS A 367      23.734   6.905  18.025  1.00  2.310          C  
ATOM   5957  O   LYS A 367      24.171   8.008  18.351  1.00  2.720          O  
ATOM   5958  CB  LYS A 367      23.264   6.957  15.554  1.00  2.980          C  
ATOM   5959  CG  LYS A 367      24.319   5.893  15.202  1.00  2.980          C  
ATOM   5960  CD  LYS A 367      24.818   6.029  13.759  1.00  2.980          C  
ATOM   5961  CE  LYS A 367      25.904   4.989  13.457  1.00  2.980          C  
ATOM   5962  NZ  LYS A 367      26.443   5.093  12.071  1.00  2.980          N  
ATOM   5963  H   LYS A 367      21.732   8.729  16.792  1.00  2.460          H  
ATOM   5964  HA  LYS A 367      22.201   5.812  17.022  1.00  2.590          H  
ATOM   5965 1HB  LYS A 367      22.474   6.913  14.804  1.00  3.580          H  
ATOM   5966 2HB  LYS A 367      23.742   7.936  15.474  1.00  3.580          H  
ATOM   5967 1HG  LYS A 367      25.187   6.010  15.866  1.00  3.580          H  
ATOM   5968 2HG  LYS A 367      23.908   4.899  15.350  1.00  3.580          H  
ATOM   5969 1HD  LYS A 367      23.988   5.883  13.066  1.00  3.580          H  
ATOM   5970 2HD  LYS A 367      25.232   7.027  13.610  1.00  3.580          H  
ATOM   5971 1HE  LYS A 367      26.717   5.136  14.145  1.00  3.580          H  
ATOM   5972 2HE  LYS A 367      25.492   3.990  13.603  1.00  3.580          H  
ATOM   5973 1HZ  LYS A 367      27.166   4.390  11.942  1.00  3.580          H  
ATOM   5974 2HZ  LYS A 367      25.709   4.948  11.380  1.00  3.580          H  
ATOM   5975 3HZ  LYS A 367      26.842   6.005  11.940  1.00  3.580          H  
ATOM   5976  N   GLU A 368      24.134   5.768  18.604  1.00  2.400          N  
ATOM   5977  CA  GLU A 368      25.178   5.777  19.633  1.00  2.820          C  
ATOM   5978  C   GLU A 368      26.517   5.159  19.231  1.00  2.810          C  
ATOM   5979  O   GLU A 368      27.578   5.637  19.654  1.00  3.010          O  
ATOM   5980  CB  GLU A 368      24.686   5.065  20.889  1.00  3.780          C  
ATOM   5981  CG  GLU A 368      23.558   5.755  21.590  1.00  3.780          C  
ATOM   5982  CD  GLU A 368      23.082   4.999  22.783  1.00  3.780          C  
ATOM   5983  OE1 GLU A 368      23.440   3.859  22.895  1.00  3.780          O  
ATOM   5984  OE2 GLU A 368      22.382   5.564  23.597  1.00  3.780          O  
ATOM   5985  H   GLU A 368      23.713   4.900  18.314  1.00  2.880          H  
ATOM   5986  HA  GLU A 368      25.370   6.818  19.896  1.00  3.380          H  
ATOM   5987 1HB  GLU A 368      24.357   4.059  20.630  1.00  4.540          H  
ATOM   5988 2HB  GLU A 368      25.510   4.969  21.597  1.00  4.540          H  
ATOM   5989 1HG  GLU A 368      23.917   6.729  21.900  1.00  4.540          H  
ATOM   5990 2HG  GLU A 368      22.733   5.901  20.895  1.00  4.540          H  
ATOM   5991  N   THR A 369      26.508   4.093  18.437  1.00  2.890          N  
ATOM   5992  CA  THR A 369      27.778   3.460  18.124  1.00  3.230          C  
ATOM   5993  C   THR A 369      28.531   4.373  17.180  1.00  2.920          C  
ATOM   5994  O   THR A 369      28.042   4.695  16.104  1.00  2.910          O  
ATOM   5995  CB  THR A 369      27.580   2.067  17.483  1.00  4.390          C  
ATOM   5996  OG1 THR A 369      26.832   1.225  18.377  1.00  4.390          O  
ATOM   5997  CG2 THR A 369      28.937   1.422  17.220  1.00  4.390          C  
ATOM   5998  H   THR A 369      25.650   3.707  18.086  1.00  3.470          H  
ATOM   5999  HA  THR A 369      28.357   3.345  19.040  1.00  3.880          H  
ATOM   6000  HB  THR A 369      27.035   2.169  16.544  1.00  5.260          H  
ATOM   6001  HG1 THR A 369      26.607   0.400  17.933  1.00  5.260          H  
ATOM   6002 1HG2 THR A 369      28.790   0.440  16.777  1.00  5.260          H  
ATOM   6003 2HG2 THR A 369      29.521   2.038  16.538  1.00  5.260          H  
ATOM   6004 3HG2 THR A 369      29.475   1.317  18.162  1.00  5.260          H  
ATOM   6005  N   GLY A 370      29.723   4.799  17.585  1.00  2.990          N  
ATOM   6006  CA  GLY A 370      30.522   5.723  16.783  1.00  2.940          C  
ATOM   6007  C   GLY A 370      30.090   7.186  16.982  1.00  2.800          C  
ATOM   6008  O   GLY A 370      30.635   8.100  16.343  1.00  2.830          O  
ATOM   6009  H   GLY A 370      30.069   4.489  18.483  1.00  3.590          H  
ATOM   6010 1HA  GLY A 370      31.573   5.614  17.049  1.00  3.530          H  
ATOM   6011 2HA  GLY A 370      30.432   5.458  15.732  1.00  3.530          H  
ATOM   6012  N   GLY A 371      29.094   7.402  17.848  1.00  3.030          N  
ATOM   6013  CA  GLY A 371      28.575   8.725  18.119  1.00  3.500          C  
ATOM   6014  C   GLY A 371      28.106   9.381  16.841  1.00  2.900          C  
ATOM   6015  O   GLY A 371      27.293   8.851  16.084  1.00  2.940          O  
ATOM   6016  H   GLY A 371      28.680   6.618  18.354  1.00  3.640          H  
ATOM   6017 1HA  GLY A 371      27.739   8.644  18.817  1.00  4.200          H  
ATOM   6018 2HA  GLY A 371      29.341   9.335  18.596  1.00  4.200          H  
ATOM   6019  N   VAL A 372      28.635  10.565  16.618  1.00  2.720          N  
ATOM   6020  CA  VAL A 372      28.319  11.366  15.459  1.00  2.510          C  
ATOM   6021  C   VAL A 372      29.575  11.674  14.666  1.00  2.270          C  
ATOM   6022  O   VAL A 372      29.692  12.759  14.094  1.00  2.440          O  
ATOM   6023  CB  VAL A 372      27.589  12.660  15.842  1.00  3.600          C  
ATOM   6024  CG1 VAL A 372      26.227  12.336  16.411  1.00  3.600          C  
ATOM   6025  CG2 VAL A 372      28.413  13.443  16.807  1.00  3.600          C  
ATOM   6026  H   VAL A 372      29.310  10.894  17.292  1.00  3.260          H  
ATOM   6027  HA  VAL A 372      27.652  10.791  14.816  1.00  3.010          H  
ATOM   6028  HB  VAL A 372      27.431  13.234  14.974  1.00  4.320          H  
ATOM   6029 1HG1 VAL A 372      25.704  13.254  16.642  1.00  4.320          H  
ATOM   6030 2HG1 VAL A 372      25.654  11.774  15.676  1.00  4.320          H  
ATOM   6031 3HG1 VAL A 372      26.333  11.739  17.313  1.00  4.320          H  
ATOM   6032 1HG2 VAL A 372      27.895  14.363  17.063  1.00  4.320          H  
ATOM   6033 2HG2 VAL A 372      28.569  12.862  17.692  1.00  4.320          H  
ATOM   6034 3HG2 VAL A 372      29.373  13.686  16.375  1.00  4.320          H  
ATOM   6035  N   SER A 373      30.505  10.717  14.582  1.00  2.180          N  
ATOM   6036  CA  SER A 373      31.754  10.928  13.843  1.00  2.450          C  
ATOM   6037  C   SER A 373      31.507  11.280  12.368  1.00  2.400          C  
ATOM   6038  O   SER A 373      32.338  11.934  11.724  1.00  3.100          O  
ATOM   6039  CB  SER A 373      32.601   9.670  13.897  1.00  3.320          C  
ATOM   6040  OG  SER A 373      32.019   8.638  13.139  1.00  3.320          O  
ATOM   6041  H   SER A 373      30.376   9.827  15.085  1.00  2.620          H  
ATOM   6042  HA  SER A 373      32.300  11.741  14.317  1.00  2.940          H  
ATOM   6043 1HB  SER A 373      33.601   9.885  13.523  1.00  3.990          H  
ATOM   6044 2HB  SER A 373      32.698   9.348  14.934  1.00  3.990          H  
ATOM   6045  HG  SER A 373      32.550   7.855  13.310  1.00  3.990          H  
ATOM   6046  N   THR A 374      30.333  10.935  11.852  1.00  2.000          N  
ATOM   6047  CA  THR A 374      30.006  11.232  10.478  1.00  1.870          C  
ATOM   6048  C   THR A 374      29.556  12.696  10.328  1.00  1.740          C  
ATOM   6049  O   THR A 374      29.670  13.287   9.246  1.00  1.690          O  
ATOM   6050  CB  THR A 374      28.903  10.275  10.008  1.00  2.670          C  
ATOM   6051  OG1 THR A 374      27.707  10.497  10.765  1.00  2.670          O  
ATOM   6052  CG2 THR A 374      29.362   8.849  10.268  1.00  2.670          C  
ATOM   6053  H   THR A 374      29.682  10.416  12.424  1.00  2.400          H  
ATOM   6054  HA  THR A 374      30.895  11.079   9.864  1.00  2.240          H  
ATOM   6055  HB  THR A 374      28.705  10.432   8.953  1.00  3.200          H  
ATOM   6056  HG1 THR A 374      26.975  10.052  10.322  1.00  3.200          H  
ATOM   6057 1HG2 THR A 374      28.591   8.153   9.939  1.00  3.200          H  
ATOM   6058 2HG2 THR A 374      30.275   8.659   9.730  1.00  3.200          H  
ATOM   6059 3HG2 THR A 374      29.547   8.698  11.330  1.00  3.200          H  
ATOM   6060  N   ARG A 375      29.125  13.312  11.438  1.00  1.770          N  
ATOM   6061  CA  ARG A 375      28.679  14.696  11.445  1.00  1.790          C  
ATOM   6062  C   ARG A 375      29.938  15.511  11.636  1.00  1.810          C  
ATOM   6063  O   ARG A 375      30.099  16.586  11.067  1.00  1.870          O  
ATOM   6064  CB  ARG A 375      27.686  14.949  12.559  1.00  2.500          C  
ATOM   6065  CG  ARG A 375      26.400  14.099  12.472  1.00  2.500          C  
ATOM   6066  CD  ARG A 375      25.460  14.506  11.371  1.00  2.500          C  
ATOM   6067  NE  ARG A 375      24.197  13.774  11.461  1.00  2.500          N  
ATOM   6068  CZ  ARG A 375      23.941  12.584  10.889  1.00  2.500          C  
ATOM   6069  NH1 ARG A 375      24.849  11.974  10.164  1.00  2.500          N  
ATOM   6070  NH2 ARG A 375      22.769  12.018  11.066  1.00  2.500          N  
ATOM   6071  H   ARG A 375      29.091  12.802  12.317  1.00  2.120          H  
ATOM   6072  HA  ARG A 375      28.233  14.945  10.490  1.00  2.150          H  
ATOM   6073 1HB  ARG A 375      28.162  14.773  13.512  1.00  3.000          H  
ATOM   6074 2HB  ARG A 375      27.388  15.991  12.546  1.00  3.000          H  
ATOM   6075 1HG  ARG A 375      26.698  13.069  12.267  1.00  3.000          H  
ATOM   6076 2HG  ARG A 375      25.886  14.111  13.413  1.00  3.000          H  
ATOM   6077 1HD  ARG A 375      25.239  15.561  11.445  1.00  3.000          H  
ATOM   6078 2HD  ARG A 375      25.905  14.302  10.414  1.00  3.000          H  
ATOM   6079  HE  ARG A 375      23.453  14.194  12.004  1.00  3.000          H  
ATOM   6080 1HH1 ARG A 375      25.753  12.400  10.027  1.00  3.000          H  
ATOM   6081 2HH1 ARG A 375      24.639  11.080   9.746  1.00  3.000          H  
ATOM   6082 1HH2 ARG A 375      22.063  12.475  11.632  1.00  3.000          H  
ATOM   6083 2HH2 ARG A 375      22.568  11.126  10.646  1.00  3.000          H  
ATOM   6084  N   PHE A 376      30.859  14.953  12.422  1.00  1.860          N  
ATOM   6085  CA  PHE A 376      32.143  15.567  12.703  1.00  2.000          C  
ATOM   6086  C   PHE A 376      32.806  15.839  11.347  1.00  1.900          C  
ATOM   6087  O   PHE A 376      33.296  16.947  11.092  1.00  1.960          O  
ATOM   6088  CB  PHE A 376      32.982  14.642  13.584  1.00  2.740          C  
ATOM   6089  CG  PHE A 376      34.294  15.161  14.029  1.00  2.740          C  
ATOM   6090  CD1 PHE A 376      34.380  15.947  15.169  1.00  2.740          C  
ATOM   6091  CD2 PHE A 376      35.452  14.867  13.330  1.00  2.740          C  
ATOM   6092  CE1 PHE A 376      35.589  16.425  15.606  1.00  2.740          C  
ATOM   6093  CE2 PHE A 376      36.668  15.348  13.763  1.00  2.740          C  
ATOM   6094  CZ  PHE A 376      36.736  16.127  14.904  1.00  2.740          C  
ATOM   6095  H   PHE A 376      30.618  14.067  12.870  1.00  2.230          H  
ATOM   6096  HA  PHE A 376      31.992  16.509  13.218  1.00  2.400          H  
ATOM   6097 1HB  PHE A 376      32.404  14.373  14.466  1.00  3.290          H  
ATOM   6098 2HB  PHE A 376      33.173  13.738  13.047  1.00  3.290          H  
ATOM   6099  HD1 PHE A 376      33.483  16.182  15.730  1.00  3.290          H  
ATOM   6100  HD2 PHE A 376      35.397  14.251  12.432  1.00  3.290          H  
ATOM   6101  HE1 PHE A 376      35.642  17.042  16.515  1.00  3.290          H  
ATOM   6102  HE2 PHE A 376      37.578  15.114  13.209  1.00  3.290          H  
ATOM   6103  HZ  PHE A 376      37.696  16.505  15.250  1.00  3.290          H  
ATOM   6104  N   ARG A 377      32.801  14.824  10.455  1.00  1.820          N  
ATOM   6105  CA  ARG A 377      33.355  15.012   9.118  1.00  1.810          C  
ATOM   6106  C   ARG A 377      32.577  16.092   8.332  1.00  1.730          C  
ATOM   6107  O   ARG A 377      33.209  16.938   7.692  1.00  1.760          O  
ATOM   6108  CB  ARG A 377      33.360  13.705   8.327  1.00  2.540          C  
ATOM   6109  CG  ARG A 377      34.304  12.575   8.855  1.00  2.540          C  
ATOM   6110  CD  ARG A 377      35.759  12.955   8.890  1.00  2.540          C  
ATOM   6111  NE  ARG A 377      36.323  13.222   7.553  1.00  2.540          N  
ATOM   6112  CZ  ARG A 377      37.330  14.105   7.287  1.00  2.540          C  
ATOM   6113  NH1 ARG A 377      37.882  14.828   8.258  1.00  2.540          N  
ATOM   6114  NH2 ARG A 377      37.764  14.245   6.043  1.00  2.540          N  
ATOM   6115  H   ARG A 377      32.441  13.909  10.744  1.00  2.180          H  
ATOM   6116  HA  ARG A 377      34.376  15.363   9.217  1.00  2.170          H  
ATOM   6117 1HB  ARG A 377      32.349  13.295   8.319  1.00  3.050          H  
ATOM   6118 2HB  ARG A 377      33.636  13.908   7.290  1.00  3.050          H  
ATOM   6119 1HG  ARG A 377      34.007  12.310   9.864  1.00  3.050          H  
ATOM   6120 2HG  ARG A 377      34.207  11.700   8.209  1.00  3.050          H  
ATOM   6121 1HD  ARG A 377      35.903  13.815   9.522  1.00  3.050          H  
ATOM   6122 2HD  ARG A 377      36.308  12.117   9.317  1.00  3.050          H  
ATOM   6123  HE  ARG A 377      35.958  12.666   6.749  1.00  3.050          H  
ATOM   6124 1HH1 ARG A 377      37.566  14.734   9.210  1.00  3.050          H  
ATOM   6125 2HH1 ARG A 377      38.625  15.477   8.040  1.00  3.050          H  
ATOM   6126 1HH2 ARG A 377      37.334  13.687   5.280  1.00  3.050          H  
ATOM   6127 2HH2 ARG A 377      38.499  14.895   5.828  1.00  3.050          H  
ATOM   6128  N   ILE A 378      31.230  16.138   8.440  1.00  1.700          N  
ATOM   6129  CA  ILE A 378      30.489  17.190   7.722  1.00  1.750          C  
ATOM   6130  C   ILE A 378      30.947  18.557   8.158  1.00  1.810          C  
ATOM   6131  O   ILE A 378      31.181  19.436   7.322  1.00  1.850          O  
ATOM   6132  CB  ILE A 378      28.951  17.157   7.972  1.00  2.430          C  
ATOM   6133  CG1 ILE A 378      28.336  15.925   7.320  1.00  2.430          C  
ATOM   6134  CG2 ILE A 378      28.275  18.496   7.525  1.00  2.430          C  
ATOM   6135  CD1 ILE A 378      26.902  15.669   7.716  1.00  2.430          C  
ATOM   6136  H   ILE A 378      30.736  15.391   8.939  1.00  2.040          H  
ATOM   6137  HA  ILE A 378      30.675  17.086   6.653  1.00  2.100          H  
ATOM   6138  HB  ILE A 378      28.773  17.047   9.034  1.00  2.920          H  
ATOM   6139 1HG1 ILE A 378      28.390  16.019   6.243  1.00  2.920          H  
ATOM   6140 2HG1 ILE A 378      28.924  15.070   7.616  1.00  2.920          H  
ATOM   6141 1HG2 ILE A 378      27.227  18.471   7.725  1.00  2.920          H  
ATOM   6142 2HG2 ILE A 378      28.685  19.344   8.059  1.00  2.920          H  
ATOM   6143 3HG2 ILE A 378      28.431  18.646   6.468  1.00  2.920          H  
ATOM   6144 1HD1 ILE A 378      26.548  14.774   7.239  1.00  2.920          H  
ATOM   6145 2HD1 ILE A 378      26.838  15.556   8.776  1.00  2.920          H  
ATOM   6146 3HD1 ILE A 378      26.282  16.494   7.407  1.00  2.920          H  
ATOM   6147  N   LEU A 379      31.059  18.747   9.456  1.00  1.870          N  
ATOM   6148  CA  LEU A 379      31.432  20.029  10.004  1.00  2.010          C  
ATOM   6149  C   LEU A 379      32.820  20.447   9.559  1.00  2.020          C  
ATOM   6150  O   LEU A 379      33.027  21.593   9.141  1.00  2.130          O  
ATOM   6151  CB  LEU A 379      31.392  19.899  11.506  1.00  2.760          C  
ATOM   6152  CG  LEU A 379      30.011  19.667  12.092  1.00  2.760          C  
ATOM   6153  CD1 LEU A 379      30.206  19.279  13.515  1.00  2.760          C  
ATOM   6154  CD2 LEU A 379      29.136  20.917  11.929  1.00  2.760          C  
ATOM   6155  H   LEU A 379      30.836  17.965  10.078  1.00  2.240          H  
ATOM   6156  HA  LEU A 379      30.725  20.768   9.659  1.00  2.410          H  
ATOM   6157 1HB  LEU A 379      32.018  19.057  11.791  1.00  3.310          H  
ATOM   6158 2HB  LEU A 379      31.806  20.803  11.947  1.00  3.310          H  
ATOM   6159  HG  LEU A 379      29.528  18.847  11.588  1.00  3.310          H  
ATOM   6160 1HD1 LEU A 379      29.281  19.060  13.980  1.00  3.310          H  
ATOM   6161 2HD1 LEU A 379      30.824  18.398  13.553  1.00  3.310          H  
ATOM   6162 3HD1 LEU A 379      30.683  20.066  14.016  1.00  3.310          H  
ATOM   6163 1HD2 LEU A 379      28.169  20.749  12.357  1.00  3.310          H  
ATOM   6164 2HD2 LEU A 379      29.590  21.758  12.416  1.00  3.310          H  
ATOM   6165 3HD2 LEU A 379      28.996  21.161  10.885  1.00  3.310          H  
ATOM   6166  N   GLY A 380      33.764  19.503   9.544  1.00  1.960          N  
ATOM   6167  CA  GLY A 380      35.108  19.838   9.110  1.00  2.040          C  
ATOM   6168  C   GLY A 380      35.101  20.388   7.686  1.00  2.050          C  
ATOM   6169  O   GLY A 380      35.794  21.360   7.391  1.00  2.140          O  
ATOM   6170  H   GLY A 380      33.562  18.568   9.914  1.00  2.350          H  
ATOM   6171 1HA  GLY A 380      35.543  20.573   9.787  1.00  2.450          H  
ATOM   6172 2HA  GLY A 380      35.726  18.941   9.152  1.00  2.450          H  
ATOM   6173  N   ASP A 381      34.278  19.803   6.814  1.00  2.000          N  
ATOM   6174  CA  ASP A 381      34.178  20.284   5.444  1.00  2.100          C  
ATOM   6175  C   ASP A 381      33.361  21.592   5.358  1.00  2.170          C  
ATOM   6176  O   ASP A 381      33.699  22.518   4.606  1.00  2.350          O  
ATOM   6177  CB  ASP A 381      33.544  19.205   4.573  1.00  2.900          C  
ATOM   6178  CG  ASP A 381      34.428  17.937   4.350  1.00  2.900          C  
ATOM   6179  OD1 ASP A 381      35.643  17.940   4.582  1.00  2.900          O  
ATOM   6180  OD2 ASP A 381      33.848  16.954   3.982  1.00  2.900          O  
ATOM   6181  H   ASP A 381      33.781  18.950   7.109  1.00  2.400          H  
ATOM   6182  HA  ASP A 381      35.184  20.482   5.085  1.00  2.520          H  
ATOM   6183 1HB  ASP A 381      32.601  18.889   5.030  1.00  3.480          H  
ATOM   6184 2HB  ASP A 381      33.301  19.631   3.599  1.00  3.480          H  
ATOM   6185  N   THR A 382      32.315  21.709   6.181  1.00  2.130          N  
ATOM   6186  CA  THR A 382      31.423  22.875   6.206  1.00  2.280          C  
ATOM   6187  C   THR A 382      32.199  24.150   6.458  1.00  2.340          C  
ATOM   6188  O   THR A 382      31.994  25.156   5.773  1.00  2.460          O  
ATOM   6189  CB  THR A 382      30.312  22.703   7.267  1.00  3.130          C  
ATOM   6190  OG1 THR A 382      29.512  21.557   6.923  1.00  3.130          O  
ATOM   6191  CG2 THR A 382      29.408  23.930   7.338  1.00  3.130          C  
ATOM   6192  H   THR A 382      32.076  20.911   6.765  1.00  2.560          H  
ATOM   6193  HA  THR A 382      30.943  22.976   5.254  1.00  2.740          H  
ATOM   6194  HB  THR A 382      30.764  22.552   8.231  1.00  3.760          H  
ATOM   6195  HG1 THR A 382      30.061  20.747   6.996  1.00  3.760          H  
ATOM   6196 1HG2 THR A 382      28.637  23.766   8.092  1.00  3.760          H  
ATOM   6197 2HG2 THR A 382      29.983  24.819   7.607  1.00  3.760          H  
ATOM   6198 3HG2 THR A 382      28.946  24.076   6.382  1.00  3.760          H  
ATOM   6199  N   GLU A 383      33.117  24.095   7.410  1.00  2.290          N  
ATOM   6200  CA  GLU A 383      33.951  25.232   7.768  1.00  2.400          C  
ATOM   6201  C   GLU A 383      34.902  25.753   6.672  1.00  2.520          C  
ATOM   6202  O   GLU A 383      35.363  26.899   6.779  1.00  2.740          O  
ATOM   6203  CB  GLU A 383      34.792  24.910   9.010  1.00  3.320          C  
ATOM   6204  CG  GLU A 383      34.024  24.842  10.318  1.00  3.320          C  
ATOM   6205  CD  GLU A 383      34.902  24.500  11.516  1.00  3.320          C  
ATOM   6206  OE1 GLU A 383      35.976  23.986  11.323  1.00  3.320          O  
ATOM   6207  OE2 GLU A 383      34.502  24.786  12.619  1.00  3.320          O  
ATOM   6208  H   GLU A 383      33.198  23.219   7.944  1.00  2.750          H  
ATOM   6209  HA  GLU A 383      33.278  26.047   8.029  1.00  2.880          H  
ATOM   6210 1HB  GLU A 383      35.264  23.935   8.865  1.00  3.980          H  
ATOM   6211 2HB  GLU A 383      35.585  25.648   9.114  1.00  3.980          H  
ATOM   6212 1HG  GLU A 383      33.561  25.810  10.488  1.00  3.980          H  
ATOM   6213 2HG  GLU A 383      33.232  24.097  10.223  1.00  3.980          H  
ATOM   6214  N   TYR A 384      35.285  24.916   5.689  1.00  2.490          N  
ATOM   6215  CA  TYR A 384      36.293  25.336   4.710  1.00  2.750          C  
ATOM   6216  C   TYR A 384      35.999  25.187   3.205  1.00  2.890          C  
ATOM   6217  O   TYR A 384      36.663  25.832   2.393  1.00  3.150          O  
ATOM   6218  CB  TYR A 384      37.602  24.604   5.018  1.00  3.750          C  
ATOM   6219  CG  TYR A 384      38.124  24.895   6.416  1.00  3.750          C  
ATOM   6220  CD1 TYR A 384      37.905  23.981   7.423  1.00  3.750          C  
ATOM   6221  CD2 TYR A 384      38.798  26.074   6.694  1.00  3.750          C  
ATOM   6222  CE1 TYR A 384      38.339  24.232   8.701  1.00  3.750          C  
ATOM   6223  CE2 TYR A 384      39.240  26.329   7.979  1.00  3.750          C  
ATOM   6224  CZ  TYR A 384      39.005  25.411   8.981  1.00  3.750          C  
ATOM   6225  OH  TYR A 384      39.431  25.662  10.266  1.00  3.750          O  
ATOM   6226  H   TYR A 384      34.831  24.008   5.591  1.00  2.990          H  
ATOM   6227  HA  TYR A 384      36.468  26.395   4.872  1.00  3.300          H  
ATOM   6228 1HB  TYR A 384      37.443  23.529   4.928  1.00  4.500          H  
ATOM   6229 2HB  TYR A 384      38.362  24.891   4.293  1.00  4.500          H  
ATOM   6230  HD1 TYR A 384      37.378  23.064   7.208  1.00  4.500          H  
ATOM   6231  HD2 TYR A 384      38.975  26.801   5.904  1.00  4.500          H  
ATOM   6232  HE1 TYR A 384      38.148  23.505   9.492  1.00  4.500          H  
ATOM   6233  HE2 TYR A 384      39.767  27.258   8.203  1.00  4.500          H  
ATOM   6234  HH  TYR A 384      39.130  24.953  10.849  1.00  4.500          H  
ATOM   6235  N   TYR A 385      35.115  24.276   2.794  1.00  2.910          N  
ATOM   6236  CA  TYR A 385      35.013  23.993   1.357  1.00  3.150          C  
ATOM   6237  C   TYR A 385      34.441  25.094   0.469  1.00  3.100          C  
ATOM   6238  O   TYR A 385      34.998  25.368  -0.596  1.00  3.420          O  
ATOM   6239  CB  TYR A 385      34.210  22.723   1.112  1.00  4.310          C  
ATOM   6240  CG  TYR A 385      34.926  21.427   1.383  1.00  4.310          C  
ATOM   6241  CD1 TYR A 385      35.936  21.308   2.343  1.00  4.310          C  
ATOM   6242  CD2 TYR A 385      34.564  20.324   0.653  1.00  4.310          C  
ATOM   6243  CE1 TYR A 385      36.516  20.110   2.557  1.00  4.310          C  
ATOM   6244  CE2 TYR A 385      35.181  19.125   0.884  1.00  4.310          C  
ATOM   6245  CZ  TYR A 385      36.131  19.019   1.836  1.00  4.310          C  
ATOM   6246  OH  TYR A 385      36.703  17.810   2.113  1.00  4.310          O  
ATOM   6247  H   TYR A 385      34.559  23.736   3.462  1.00  3.490          H  
ATOM   6248  HA  TYR A 385      36.026  23.808   0.997  1.00  3.780          H  
ATOM   6249 1HB  TYR A 385      33.332  22.743   1.755  1.00  5.180          H  
ATOM   6250 2HB  TYR A 385      33.861  22.708   0.080  1.00  5.180          H  
ATOM   6251  HD1 TYR A 385      36.269  22.129   2.947  1.00  5.180          H  
ATOM   6252  HD2 TYR A 385      33.786  20.399  -0.107  1.00  5.180          H  
ATOM   6253  HE1 TYR A 385      37.285  20.009   3.322  1.00  5.180          H  
ATOM   6254  HE2 TYR A 385      34.900  18.256   0.323  1.00  5.180          H  
ATOM   6255  HH  TYR A 385      36.679  17.696   3.104  1.00  5.180          H  
ATOM   6256  N   SER A 386      33.366  25.761   0.885  1.00  2.960          N  
ATOM   6257  CA  SER A 386      32.760  26.781   0.021  1.00  3.290          C  
ATOM   6258  C   SER A 386      33.405  28.139   0.160  1.00  3.400          C  
ATOM   6259  O   SER A 386      32.786  29.102   0.622  1.00  3.630          O  
ATOM   6260  CB  SER A 386      31.268  26.915   0.252  1.00  4.470          C  
ATOM   6261  OG  SER A 386      30.591  25.773  -0.153  1.00  4.470          O  
ATOM   6262  H   SER A 386      32.952  25.539   1.776  1.00  3.550          H  
ATOM   6263  HA  SER A 386      32.904  26.460  -1.007  1.00  3.950          H  
ATOM   6264 1HB  SER A 386      31.078  27.094   1.308  1.00  5.370          H  
ATOM   6265 2HB  SER A 386      30.893  27.776  -0.301  1.00  5.370          H  
ATOM   6266  HG  SER A 386      29.652  25.971  -0.045  1.00  5.370          H  
ATOM   6267  N   LYS A 387      34.657  28.206  -0.245  1.00  3.450          N  
ATOM   6268  CA  LYS A 387      35.441  29.419  -0.169  1.00  3.880          C  
ATOM   6269  C   LYS A 387      36.316  29.590  -1.394  1.00  3.730          C  
ATOM   6270  O   LYS A 387      36.717  28.618  -2.032  1.00  3.640          O  
ATOM   6271  CB  LYS A 387      36.301  29.426   1.094  1.00  5.260          C  
ATOM   6272  CG  LYS A 387      35.502  29.424   2.388  1.00  5.260          C  
ATOM   6273  CD  LYS A 387      36.386  29.549   3.601  1.00  5.260          C  
ATOM   6274  CE  LYS A 387      35.558  29.527   4.854  1.00  5.260          C  
ATOM   6275  NZ  LYS A 387      36.380  29.656   6.078  1.00  5.260          N  
ATOM   6276  H   LYS A 387      35.061  27.337  -0.610  1.00  4.140          H  
ATOM   6277  HA  LYS A 387      34.761  30.268  -0.132  1.00  4.660          H  
ATOM   6278 1HB  LYS A 387      36.935  28.536   1.100  1.00  6.310          H  
ATOM   6279 2HB  LYS A 387      36.954  30.298   1.091  1.00  6.310          H  
ATOM   6280 1HG  LYS A 387      34.770  30.232   2.375  1.00  6.310          H  
ATOM   6281 2HG  LYS A 387      34.969  28.477   2.472  1.00  6.310          H  
ATOM   6282 1HD  LYS A 387      37.087  28.709   3.626  1.00  6.310          H  
ATOM   6283 2HD  LYS A 387      36.949  30.478   3.556  1.00  6.310          H  
ATOM   6284 1HE  LYS A 387      34.851  30.343   4.823  1.00  6.310          H  
ATOM   6285 2HE  LYS A 387      35.008  28.586   4.889  1.00  6.310          H  
ATOM   6286 1HZ  LYS A 387      35.772  29.620   6.882  1.00  6.310          H  
ATOM   6287 2HZ  LYS A 387      37.044  28.895   6.141  1.00  6.310          H  
ATOM   6288 3HZ  LYS A 387      36.878  30.532   6.064  1.00  6.310          H  
ATOM   6289  N   ALA A 388      36.654  30.830  -1.705  1.00  3.980          N  
ATOM   6290  CA  ALA A 388      37.582  31.085  -2.789  1.00  4.180          C  
ATOM   6291  C   ALA A 388      38.389  32.327  -2.469  1.00  4.840          C  
ATOM   6292  O   ALA A 388      37.838  33.417  -2.305  1.00  5.180          O  
ATOM   6293  CB  ALA A 388      36.830  31.247  -4.099  1.00  5.770          C  
ATOM   6294  H   ALA A 388      36.280  31.602  -1.171  1.00  4.780          H  
ATOM   6295  HA  ALA A 388      38.271  30.244  -2.868  1.00  5.020          H  
ATOM   6296 1HB  ALA A 388      37.539  31.431  -4.905  1.00  6.930          H  
ATOM   6297 2HB  ALA A 388      36.267  30.335  -4.310  1.00  6.930          H  
ATOM   6298 3HB  ALA A 388      36.143  32.088  -4.022  1.00  6.930          H  
ATOM   6299  N   HIS A 389      39.697  32.138  -2.365  1.00  5.280          N  
ATOM   6300  CA  HIS A 389      40.635  33.190  -2.022  1.00  6.170          C  
ATOM   6301  C   HIS A 389      42.057  32.762  -2.321  1.00  6.950          C  
ATOM   6302  O   HIS A 389      42.423  31.614  -2.061  1.00  7.560          O  
ATOM   6303  CB  HIS A 389      40.535  33.538  -0.533  1.00  8.280          C  
ATOM   6304  CG  HIS A 389      41.408  34.679  -0.122  1.00  8.280          C  
ATOM   6305  ND1 HIS A 389      41.112  35.990  -0.415  1.00  8.280          N  
ATOM   6306  CD2 HIS A 389      42.578  34.697   0.556  1.00  8.280          C  
ATOM   6307  CE1 HIS A 389      42.065  36.770   0.070  1.00  8.280          C  
ATOM   6308  NE2 HIS A 389      42.964  36.008   0.663  1.00  8.280          N  
ATOM   6309  H   HIS A 389      40.061  31.207  -2.521  1.00  6.340          H  
ATOM   6310  HA  HIS A 389      40.422  34.084  -2.606  1.00  7.400          H  
ATOM   6311 1HB  HIS A 389      39.505  33.795  -0.284  1.00  9.940          H  
ATOM   6312 2HB  HIS A 389      40.808  32.668   0.061  1.00  9.940          H  
ATOM   6313  HD1 HIS A 389      40.260  36.321  -0.821  1.00  9.940          H  
ATOM   6314  HD2 HIS A 389      43.196  33.907   0.982  1.00  9.940          H  
ATOM   6315  HE1 HIS A 389      42.017  37.851  -0.058  1.00  9.940          H  
ATOM   6316  N   ASP A 390      42.858  33.679  -2.843  1.00  7.180          N  
ATOM   6317  CA  ASP A 390      44.277  33.431  -3.032  1.00  8.120          C  
ATOM   6318  C   ASP A 390      44.989  34.771  -3.131  1.00  8.760          C  
ATOM   6319  O   ASP A 390      44.333  35.815  -3.183  1.00  8.820          O  
ATOM   6320  CB  ASP A 390      44.506  32.577  -4.298  1.00 10.990          C  
ATOM   6321  CG  ASP A 390      45.809  31.760  -4.277  1.00 10.990          C  
ATOM   6322  OD1 ASP A 390      46.674  32.098  -3.493  1.00 10.990          O  
ATOM   6323  OD2 ASP A 390      45.936  30.833  -5.045  1.00 10.990          O  
ATOM   6324  H   ASP A 390      42.488  34.593  -3.069  1.00  8.620          H  
ATOM   6325  HA  ASP A 390      44.665  32.896  -2.165  1.00  9.740          H  
ATOM   6326 1HB  ASP A 390      43.673  31.886  -4.426  1.00 13.190          H  
ATOM   6327 2HB  ASP A 390      44.523  33.230  -5.171  1.00 13.190          H  
ATOM   6328  N   SER A 391      46.308  34.737  -3.255  1.00  9.430          N  
ATOM   6329  CA  SER A 391      47.109  35.952  -3.405  1.00 10.240          C  
ATOM   6330  C   SER A 391      48.504  35.671  -3.947  1.00 10.530          C  
ATOM   6331  O   SER A 391      49.187  34.759  -3.478  1.00 10.450          O  
ATOM   6332  CB  SER A 391      47.230  36.669  -2.077  1.00 14.010          C  
ATOM   6333  OG  SER A 391      48.028  37.814  -2.201  1.00 14.010          O  
ATOM   6334  H   SER A 391      46.756  33.817  -3.220  1.00 11.320          H  
ATOM   6335  HA  SER A 391      46.601  36.610  -4.110  1.00 12.290          H  
ATOM   6336 1HB  SER A 391      46.238  36.950  -1.721  1.00 16.810          H  
ATOM   6337 2HB  SER A 391      47.663  35.996  -1.339  1.00 16.810          H  
ATOM   6338  HG  SER A 391      48.029  38.228  -1.335  1.00 16.810          H  
ATOM   6339  N   GLU A 392      48.927  36.472  -4.925  1.00 11.010          N  
ATOM   6340  CA  GLU A 392      50.256  36.361  -5.521  1.00 11.440          C  
ATOM   6341  C   GLU A 392      50.659  37.686  -6.154  1.00 11.380          C  
ATOM   6342  O   GLU A 392      49.809  38.469  -6.588  1.00 11.350          O  
ATOM   6343  CB  GLU A 392      50.285  35.226  -6.563  1.00 15.840          C  
ATOM   6344  CG  GLU A 392      51.656  34.952  -7.251  1.00 15.840          C  
ATOM   6345  CD  GLU A 392      52.790  34.627  -6.297  1.00 15.840          C  
ATOM   6346  OE1 GLU A 392      53.194  33.493  -6.237  1.00 15.840          O  
ATOM   6347  OE2 GLU A 392      53.246  35.541  -5.623  1.00 15.840          O  
ATOM   6348  H   GLU A 392      48.307  37.198  -5.253  1.00 13.210          H  
ATOM   6349  HA  GLU A 392      50.973  36.128  -4.732  1.00 13.730          H  
ATOM   6350 1HB  GLU A 392      49.959  34.295  -6.094  1.00 19.010          H  
ATOM   6351 2HB  GLU A 392      49.572  35.455  -7.357  1.00 19.010          H  
ATOM   6352 1HG  GLU A 392      51.521  34.096  -7.906  1.00 19.010          H  
ATOM   6353 2HG  GLU A 392      51.929  35.786  -7.887  1.00 19.010          H  
ATOM   6354  N   GLY A 393      51.962  37.909  -6.277  1.00 11.610          N  
ATOM   6355  CA  GLY A 393      52.515  39.090  -6.939  1.00 11.670          C  
ATOM   6356  C   GLY A 393      52.481  38.945  -8.463  1.00 11.010          C  
ATOM   6357  O   GLY A 393      53.524  38.928  -9.121  1.00 11.150          O  
ATOM   6358  H   GLY A 393      52.594  37.192  -5.907  1.00 13.930          H  
ATOM   6359 1HA  GLY A 393      51.950  39.972  -6.640  1.00 14.000          H  
ATOM   6360 2HA  GLY A 393      53.542  39.238  -6.608  1.00 14.000          H  
ATOM   6361  N   SER A 394      51.277  38.833  -9.016  1.00 10.550          N  
ATOM   6362  CA  SER A 394      51.101  38.604 -10.446  1.00  9.970          C  
ATOM   6363  C   SER A 394      49.778  39.144 -10.959  1.00  9.670          C  
ATOM   6364  O   SER A 394      48.910  39.575 -10.198  1.00  9.850          O  
ATOM   6365  CB  SER A 394      51.146  37.119 -10.768  1.00 14.190          C  
ATOM   6366  OG  SER A 394      49.992  36.459 -10.300  1.00 14.190          O  
ATOM   6367  H   SER A 394      50.472  38.870  -8.386  1.00 12.660          H  
ATOM   6368  HA  SER A 394      51.906  39.109 -10.978  1.00 11.960          H  
ATOM   6369 1HB  SER A 394      51.239  36.976 -11.842  1.00 17.030          H  
ATOM   6370 2HB  SER A 394      52.026  36.682 -10.302  1.00 17.030          H  
ATOM   6371  HG  SER A 394      49.287  36.648 -10.955  1.00 17.030          H  
ATOM   6372  N   ASP A 395      49.646  39.154 -12.278  1.00  9.430          N  
ATOM   6373  CA  ASP A 395      48.433  39.571 -12.946  1.00  9.310          C  
ATOM   6374  C   ASP A 395      47.461  38.395 -13.096  1.00  9.260          C  
ATOM   6375  O   ASP A 395      47.670  37.329 -12.504  1.00  9.560          O  
ATOM   6376  CB  ASP A 395      48.808  40.271 -14.264  1.00 13.080          C  
ATOM   6377  CG  ASP A 395      49.540  39.374 -15.260  1.00 13.080          C  
ATOM   6378  OD1 ASP A 395      49.599  38.192 -15.028  1.00 13.080          O  
ATOM   6379  OD2 ASP A 395      50.057  39.882 -16.227  1.00 13.080          O  
ATOM   6380  H   ASP A 395      50.400  38.804 -12.860  1.00 11.320          H  
ATOM   6381  HA  ASP A 395      47.940  40.318 -12.323  1.00 11.170          H  
ATOM   6382 1HB  ASP A 395      47.912  40.654 -14.744  1.00 15.700          H  
ATOM   6383 2HB  ASP A 395      49.444  41.129 -14.044  1.00 15.700          H  
ATOM   6384  N   LEU A 396      46.358  38.611 -13.810  1.00  9.060          N  
ATOM   6385  CA  LEU A 396      45.346  37.575 -13.966  1.00  9.150          C  
ATOM   6386  C   LEU A 396      45.460  36.942 -15.335  1.00  8.890          C  
ATOM   6387  O   LEU A 396      45.855  37.602 -16.294  1.00  9.000          O  
ATOM   6388  CB  LEU A 396      43.950  38.171 -13.774  1.00 12.770          C  
ATOM   6389  CG  LEU A 396      43.695  38.892 -12.419  1.00 12.770          C  
ATOM   6390  CD1 LEU A 396      42.298  39.487 -12.441  1.00 12.770          C  
ATOM   6391  CD2 LEU A 396      43.856  37.917 -11.244  1.00 12.770          C  
ATOM   6392  H   LEU A 396      46.226  39.497 -14.269  1.00 10.870          H  
ATOM   6393  HA  LEU A 396      45.519  36.793 -13.235  1.00 10.980          H  
ATOM   6394 1HB  LEU A 396      43.769  38.885 -14.574  1.00 15.330          H  
ATOM   6395 2HB  LEU A 396      43.218  37.367 -13.868  1.00 15.330          H  
ATOM   6396  HG  LEU A 396      44.410  39.708 -12.301  1.00 15.330          H  
ATOM   6397 1HD1 LEU A 396      42.112  40.013 -11.504  1.00 15.330          H  
ATOM   6398 2HD1 LEU A 396      42.211  40.187 -13.271  1.00 15.330          H  
ATOM   6399 3HD1 LEU A 396      41.562  38.692 -12.559  1.00 15.330          H  
ATOM   6400 1HD2 LEU A 396      43.669  38.447 -10.310  1.00 15.330          H  
ATOM   6401 2HD2 LEU A 396      43.141  37.100 -11.343  1.00 15.330          H  
ATOM   6402 3HD2 LEU A 396      44.866  37.514 -11.220  1.00 15.330          H  
ATOM   6403  N   PHE A 397      45.051  35.687 -15.448  1.00  8.730          N  
ATOM   6404  CA  PHE A 397      45.134  35.010 -16.730  1.00  8.580          C  
ATOM   6405  C   PHE A 397      43.948  35.345 -17.637  1.00  8.440          C  
ATOM   6406  O   PHE A 397      42.798  35.406 -17.193  1.00  8.450          O  
ATOM   6407  CB  PHE A 397      45.297  33.515 -16.498  1.00 12.070          C  
ATOM   6408  CG  PHE A 397      46.648  33.171 -15.968  1.00 12.070          C  
ATOM   6409  CD1 PHE A 397      46.950  33.268 -14.617  1.00 12.070          C  
ATOM   6410  CD2 PHE A 397      47.626  32.732 -16.824  1.00 12.070          C  
ATOM   6411  CE1 PHE A 397      48.209  32.950 -14.161  1.00 12.070          C  
ATOM   6412  CE2 PHE A 397      48.877  32.408 -16.377  1.00 12.070          C  
ATOM   6413  CZ  PHE A 397      49.174  32.521 -15.042  1.00 12.070          C  
ATOM   6414  H   PHE A 397      44.709  35.195 -14.638  1.00 10.480          H  
ATOM   6415  HA  PHE A 397      46.037  35.355 -17.214  1.00 10.300          H  
ATOM   6416 1HB  PHE A 397      44.537  33.141 -15.819  1.00 14.490          H  
ATOM   6417 2HB  PHE A 397      45.198  33.009 -17.438  1.00 14.490          H  
ATOM   6418  HD1 PHE A 397      46.195  33.605 -13.915  1.00 14.490          H  
ATOM   6419  HD2 PHE A 397      47.403  32.638 -17.874  1.00 14.490          H  
ATOM   6420  HE1 PHE A 397      48.441  33.038 -13.102  1.00 14.490          H  
ATOM   6421  HE2 PHE A 397      49.637  32.061 -17.085  1.00 14.490          H  
ATOM   6422  HZ  PHE A 397      50.172  32.267 -14.682  1.00 14.490          H  
ATOM   6423  N   ILE A 398      44.260  35.552 -18.915  1.00  8.530          N  
ATOM   6424  CA  ILE A 398      43.315  35.942 -19.955  1.00  8.520          C  
ATOM   6425  C   ILE A 398      42.581  34.779 -20.648  1.00  8.350          C  
ATOM   6426  O   ILE A 398      43.228  33.928 -21.259  1.00  8.490          O  
ATOM   6427  CB  ILE A 398      44.097  36.728 -21.023  1.00 11.930          C  
ATOM   6428  CG1 ILE A 398      44.705  37.994 -20.372  1.00 11.930          C  
ATOM   6429  CG2 ILE A 398      43.207  37.067 -22.240  1.00 11.930          C  
ATOM   6430  CD1 ILE A 398      45.753  38.699 -21.215  1.00 11.930          C  
ATOM   6431  H   ILE A 398      45.253  35.475 -19.156  1.00 10.240          H  
ATOM   6432  HA  ILE A 398      42.622  36.618 -19.481  1.00 10.220          H  
ATOM   6433  HB  ILE A 398      44.910  36.128 -21.350  1.00 14.320          H  
ATOM   6434 1HG1 ILE A 398      43.903  38.694 -20.159  1.00 14.320          H  
ATOM   6435 2HG1 ILE A 398      45.181  37.717 -19.428  1.00 14.320          H  
ATOM   6436 1HG2 ILE A 398      43.781  37.598 -22.986  1.00 14.320          H  
ATOM   6437 2HG2 ILE A 398      42.820  36.158 -22.696  1.00 14.320          H  
ATOM   6438 3HG2 ILE A 398      42.375  37.688 -21.927  1.00 14.320          H  
ATOM   6439 1HD1 ILE A 398      46.123  39.565 -20.668  1.00 14.320          H  
ATOM   6440 2HD1 ILE A 398      46.587  38.015 -21.408  1.00 14.320          H  
ATOM   6441 3HD1 ILE A 398      45.338  39.030 -22.156  1.00 14.320          H  
ATOM   6442  N   PRO A 399      41.236  34.740 -20.642  1.00  8.230          N  
ATOM   6443  CA  PRO A 399      40.419  33.683 -21.217  1.00  8.130          C  
ATOM   6444  C   PRO A 399      40.510  33.669 -22.731  1.00  8.170          C  
ATOM   6445  O   PRO A 399      40.802  34.700 -23.338  1.00  8.400          O  
ATOM   6446  CB  PRO A 399      39.012  34.039 -20.749  1.00 12.200          C  
ATOM   6447  CG  PRO A 399      39.041  35.533 -20.534  1.00 12.200          C  
ATOM   6448  CD  PRO A 399      40.446  35.840 -20.048  1.00 12.200          C  
ATOM   6449  HA  PRO A 399      40.719  32.720 -20.803  1.00  9.760          H  
ATOM   6450 1HB  PRO A 399      38.287  33.733 -21.530  1.00 14.630          H  
ATOM   6451 2HB  PRO A 399      38.770  33.477 -19.838  1.00 14.630          H  
ATOM   6452 1HG  PRO A 399      38.806  36.045 -21.482  1.00 14.630          H  
ATOM   6453 2HG  PRO A 399      38.264  35.828 -19.811  1.00 14.630          H  
ATOM   6454 1HD  PRO A 399      40.723  36.812 -20.472  1.00 14.630          H  
ATOM   6455 2HD  PRO A 399      40.502  35.816 -18.941  1.00 14.630          H  
ATOM   6456  N   VAL A 400      40.233  32.514 -23.323  1.00  8.140          N  
ATOM   6457  CA  VAL A 400      40.206  32.381 -24.775  1.00  8.290          C  
ATOM   6458  C   VAL A 400      39.042  33.170 -25.357  1.00  7.960          C  
ATOM   6459  O   VAL A 400      38.078  33.465 -24.649  1.00  7.760          O  
ATOM   6460  CB  VAL A 400      40.063  30.904 -25.181  1.00 11.550          C  
ATOM   6461  CG1 VAL A 400      41.258  30.093 -24.630  1.00 11.550          C  
ATOM   6462  CG2 VAL A 400      38.719  30.351 -24.677  1.00 11.550          C  
ATOM   6463  H   VAL A 400      40.024  31.716 -22.743  1.00  9.770          H  
ATOM   6464  HA  VAL A 400      41.138  32.777 -25.183  1.00  9.950          H  
ATOM   6465  HB  VAL A 400      40.092  30.831 -26.269  1.00 13.860          H  
ATOM   6466 1HG1 VAL A 400      41.167  29.052 -24.943  1.00 13.860          H  
ATOM   6467 2HG1 VAL A 400      42.191  30.504 -25.018  1.00 13.860          H  
ATOM   6468 3HG1 VAL A 400      41.280  30.139 -23.540  1.00 13.860          H  
ATOM   6469 1HG2 VAL A 400      38.636  29.317 -24.993  1.00 13.860          H  
ATOM   6470 2HG2 VAL A 400      38.669  30.408 -23.594  1.00 13.860          H  
ATOM   6471 3HG2 VAL A 400      37.889  30.920 -25.104  1.00 13.860          H  
ATOM   6472  N   THR A 401      39.093  33.425 -26.661  1.00  8.110          N  
ATOM   6473  CA  THR A 401      38.048  34.165 -27.344  1.00  7.920          C  
ATOM   6474  C   THR A 401      37.443  33.330 -28.482  1.00  8.330          C  
ATOM   6475  O   THR A 401      38.090  32.397 -28.959  1.00  8.810          O  
ATOM   6476  CB  THR A 401      38.681  35.451 -27.930  1.00 11.160          C  
ATOM   6477  OG1 THR A 401      39.689  35.080 -28.886  1.00 11.160          O  
ATOM   6478  CG2 THR A 401      39.323  36.259 -26.807  1.00 11.160          C  
ATOM   6479  H   THR A 401      39.904  33.142 -27.192  1.00  9.730          H  
ATOM   6480  HA  THR A 401      37.282  34.421 -26.614  1.00  9.500          H  
ATOM   6481  HB  THR A 401      37.941  36.059 -28.426  1.00 13.400          H  
ATOM   6482  HG1 THR A 401      39.265  34.716 -29.682  1.00 13.400          H  
ATOM   6483 1HG2 THR A 401      39.778  37.156 -27.220  1.00 13.400          H  
ATOM   6484 2HG2 THR A 401      38.559  36.538 -26.082  1.00 13.400          H  
ATOM   6485 3HG2 THR A 401      40.091  35.672 -26.308  1.00 13.400          H  
ATOM   6486  N   PRO A 402      36.206  33.634 -28.928  1.00  8.400          N  
ATOM   6487  CA  PRO A 402      35.516  33.039 -30.063  1.00  8.840          C  
ATOM   6488  C   PRO A 402      36.072  33.562 -31.391  1.00  9.090          C  
ATOM   6489  O   PRO A 402      36.681  34.633 -31.409  1.00  9.060          O  
ATOM   6490  CB  PRO A 402      34.068  33.489 -29.835  1.00 13.260          C  
ATOM   6491  CG  PRO A 402      34.182  34.789 -29.109  1.00 13.260          C  
ATOM   6492  CD  PRO A 402      35.380  34.636 -28.206  1.00 13.260          C  
ATOM   6493  HA  PRO A 402      35.619  31.951 -29.980  1.00 10.610          H  
ATOM   6494 1HB  PRO A 402      33.549  33.616 -30.802  1.00 15.910          H  
ATOM   6495 2HB  PRO A 402      33.510  32.733 -29.264  1.00 15.910          H  
ATOM   6496 1HG  PRO A 402      34.289  35.615 -29.834  1.00 15.910          H  
ATOM   6497 2HG  PRO A 402      33.249  34.987 -28.543  1.00 15.910          H  
ATOM   6498 1HD  PRO A 402      35.852  35.603 -28.123  1.00 15.910          H  
ATOM   6499 2HD  PRO A 402      35.063  34.255 -27.234  1.00 15.910          H  
ATOM   6500  N   PRO A 403      35.841  32.850 -32.506  1.00  9.560          N  
ATOM   6501  CA  PRO A 403      36.160  33.237 -33.866  1.00 10.000          C  
ATOM   6502  C   PRO A 403      35.219  34.356 -34.279  1.00 10.000          C  
ATOM   6503  O   PRO A 403      34.133  34.473 -33.713  1.00  9.950          O  
ATOM   6504  CB  PRO A 403      35.917  31.946 -34.647  1.00 15.000          C  
ATOM   6505  CG  PRO A 403      34.863  31.225 -33.839  1.00 15.000          C  
ATOM   6506  CD  PRO A 403      35.172  31.559 -32.408  1.00 15.000          C  
ATOM   6507  HA  PRO A 403      37.210  33.560 -33.923  1.00 12.000          H  
ATOM   6508 1HB  PRO A 403      35.600  32.178 -35.676  1.00 18.000          H  
ATOM   6509 2HB  PRO A 403      36.855  31.380 -34.716  1.00 18.000          H  
ATOM   6510 1HG  PRO A 403      33.855  31.562 -34.134  1.00 18.000          H  
ATOM   6511 2HG  PRO A 403      34.897  30.158 -34.023  1.00 18.000          H  
ATOM   6512 1HD  PRO A 403      34.222  31.644 -31.881  1.00 18.000          H  
ATOM   6513 2HD  PRO A 403      35.844  30.805 -31.972  1.00 18.000          H  
ATOM   6514  N   GLU A 404      35.592  35.113 -35.303  1.00 10.320          N  
ATOM   6515  CA  GLU A 404      34.765  36.218 -35.791  1.00 10.580          C  
ATOM   6516  C   GLU A 404      34.626  36.209 -37.314  1.00 10.410          C  
ATOM   6517  O   GLU A 404      35.449  35.629 -38.020  1.00 10.690          O  
ATOM   6518  CB  GLU A 404      35.379  37.546 -35.298  1.00 14.710          C  
ATOM   6519  CG  GLU A 404      34.654  38.864 -35.692  1.00 14.710          C  
ATOM   6520  CD  GLU A 404      33.235  38.965 -35.189  1.00 14.710          C  
ATOM   6521  OE1 GLU A 404      33.005  39.615 -34.200  1.00 14.710          O  
ATOM   6522  OE2 GLU A 404      32.379  38.361 -35.812  1.00 14.710          O  
ATOM   6523  H   GLU A 404      36.489  34.950 -35.738  1.00 12.380          H  
ATOM   6524  HA  GLU A 404      33.765  36.118 -35.364  1.00 12.700          H  
ATOM   6525 1HB  GLU A 404      35.438  37.520 -34.209  1.00 17.650          H  
ATOM   6526 2HB  GLU A 404      36.401  37.618 -35.669  1.00 17.650          H  
ATOM   6527 1HG  GLU A 404      35.218  39.684 -35.252  1.00 17.650          H  
ATOM   6528 2HG  GLU A 404      34.684  39.011 -36.766  1.00 17.650          H  
ATOM   6529  N   GLY A 405      33.553  36.836 -37.807  1.00 10.130          N  
ATOM   6530  CA  GLY A 405      33.282  36.986 -39.238  1.00 10.080          C  
ATOM   6531  C   GLY A 405      32.539  35.806 -39.858  1.00  9.860          C  
ATOM   6532  O   GLY A 405      32.341  35.759 -41.074  1.00 10.250          O  
ATOM   6533  H   GLY A 405      32.926  37.294 -37.135  1.00 12.160          H  
ATOM   6534 1HA  GLY A 405      32.699  37.895 -39.388  1.00 12.100          H  
ATOM   6535 2HA  GLY A 405      34.225  37.132 -39.762  1.00 12.100          H  
ATOM   6536  N   ILE A 406      32.150  34.847 -39.028  1.00  9.430          N  
ATOM   6537  CA  ILE A 406      31.455  33.650 -39.479  1.00  9.310          C  
ATOM   6538  C   ILE A 406      30.193  33.381 -38.668  1.00  8.520          C  
ATOM   6539  O   ILE A 406      30.055  33.865 -37.540  1.00  8.300          O  
ATOM   6540  CB  ILE A 406      32.384  32.420 -39.367  1.00 13.080          C  
ATOM   6541  CG1 ILE A 406      32.775  32.176 -37.858  1.00 13.080          C  
ATOM   6542  CG2 ILE A 406      33.640  32.632 -40.238  1.00 13.080          C  
ATOM   6543  CD1 ILE A 406      33.479  30.884 -37.608  1.00 13.080          C  
ATOM   6544  H   ILE A 406      32.341  34.977 -38.046  1.00 11.320          H  
ATOM   6545  HA  ILE A 406      31.162  33.781 -40.520  1.00 11.170          H  
ATOM   6546  HB  ILE A 406      31.843  31.534 -39.715  1.00 15.700          H  
ATOM   6547 1HG1 ILE A 406      33.417  32.988 -37.517  1.00 15.700          H  
ATOM   6548 2HG1 ILE A 406      31.875  32.160 -37.246  1.00 15.700          H  
ATOM   6549 1HG2 ILE A 406      34.283  31.767 -40.194  1.00 15.700          H  
ATOM   6550 2HG2 ILE A 406      33.333  32.792 -41.269  1.00 15.700          H  
ATOM   6551 3HG2 ILE A 406      34.193  33.506 -39.889  1.00 15.700          H  
ATOM   6552 1HD1 ILE A 406      33.694  30.784 -36.554  1.00 15.700          H  
ATOM   6553 2HD1 ILE A 406      32.836  30.074 -37.921  1.00 15.700          H  
ATOM   6554 3HD1 ILE A 406      34.377  30.842 -38.151  1.00 15.700          H  
ATOM   6555  N   GLU A 407      29.301  32.560 -39.220  1.00  8.370          N  
ATOM   6556  CA  GLU A 407      28.138  32.078 -38.489  1.00  7.950          C  
ATOM   6557  C   GLU A 407      28.645  31.251 -37.313  1.00  7.330          C  
ATOM   6558  O   GLU A 407      29.565  30.455 -37.487  1.00  7.380          O  
ATOM   6559  CB  GLU A 407      27.238  31.235 -39.397  1.00 11.300          C  
ATOM   6560  CG  GLU A 407      26.609  31.989 -40.570  1.00 11.300          C  
ATOM   6561  CD  GLU A 407      27.491  32.030 -41.799  1.00 11.300          C  
ATOM   6562  OE1 GLU A 407      28.681  31.831 -41.662  1.00 11.300          O  
ATOM   6563  OE2 GLU A 407      26.978  32.246 -42.867  1.00 11.300          O  
ATOM   6564  H   GLU A 407      29.440  32.239 -40.183  1.00 10.040          H  
ATOM   6565  HA  GLU A 407      27.574  32.928 -38.105  1.00  9.540          H  
ATOM   6566 1HB  GLU A 407      27.823  30.418 -39.814  1.00 13.560          H  
ATOM   6567 2HB  GLU A 407      26.432  30.795 -38.806  1.00 13.560          H  
ATOM   6568 1HG  GLU A 407      25.666  31.510 -40.830  1.00 13.560          H  
ATOM   6569 2HG  GLU A 407      26.392  33.008 -40.253  1.00 13.560          H  
ATOM   6570  N   THR A 408      27.983  31.331 -36.159  1.00  7.090          N  
ATOM   6571  CA  THR A 408      28.425  30.624 -34.949  1.00  6.660          C  
ATOM   6572  C   THR A 408      28.146  29.122 -34.935  1.00  6.590          C  
ATOM   6573  O   THR A 408      28.420  28.414 -33.957  1.00  6.930          O  
ATOM   6574  CB  THR A 408      27.854  31.322 -33.723  1.00  9.500          C  
ATOM   6575  OG1 THR A 408      26.429  31.344 -33.769  1.00  9.500          O  
ATOM   6576  CG2 THR A 408      28.367  32.749 -33.737  1.00  9.500          C  
ATOM   6577  H   THR A 408      27.188  31.953 -36.074  1.00  8.510          H  
ATOM   6578  HA  THR A 408      29.510  30.736 -34.890  1.00  7.990          H  
ATOM   6579  HB  THR A 408      28.174  30.811 -32.817  1.00 11.400          H  
ATOM   6580  HG1 THR A 408      26.099  31.705 -32.897  1.00 11.400          H  
ATOM   6581 1HG2 THR A 408      27.975  33.286 -32.877  1.00 11.400          H  
ATOM   6582 2HG2 THR A 408      29.457  32.748 -33.693  1.00 11.400          H  
ATOM   6583 3HG2 THR A 408      28.049  33.258 -34.640  1.00 11.400          H  
ATOM   6584  N   LYS A 409      27.601  28.629 -36.042  1.00  6.470          N  
ATOM   6585  CA  LYS A 409      27.419  27.204 -36.251  1.00  6.430          C  
ATOM   6586  C   LYS A 409      28.785  26.572 -36.570  1.00  6.060          C  
ATOM   6587  O   LYS A 409      28.955  25.353 -36.481  1.00  6.270          O  
ATOM   6588  CB  LYS A 409      26.430  26.944 -37.394  1.00  9.020          C  
ATOM   6589  CG  LYS A 409      26.951  27.321 -38.791  1.00  9.020          C  
ATOM   6590  CD  LYS A 409      25.884  27.117 -39.867  1.00  9.020          C  
ATOM   6591  CE  LYS A 409      26.415  27.476 -41.259  1.00  9.020          C  
ATOM   6592  NZ  LYS A 409      25.373  27.305 -42.318  1.00  9.020          N  
ATOM   6593  H   LYS A 409      27.330  29.281 -36.763  1.00  7.760          H  
ATOM   6594  HA  LYS A 409      27.038  26.755 -35.335  1.00  7.720          H  
ATOM   6595 1HB  LYS A 409      26.169  25.886 -37.412  1.00 10.820          H  
ATOM   6596 2HB  LYS A 409      25.512  27.505 -37.214  1.00 10.820          H  
ATOM   6597 1HG  LYS A 409      27.278  28.351 -38.792  1.00 10.820          H  
ATOM   6598 2HG  LYS A 409      27.808  26.695 -39.042  1.00 10.820          H  
ATOM   6599 1HD  LYS A 409      25.563  26.074 -39.865  1.00 10.820          H  
ATOM   6600 2HD  LYS A 409      25.021  27.746 -39.647  1.00 10.820          H  
ATOM   6601 1HE  LYS A 409      26.748  28.515 -41.256  1.00 10.820          H  
ATOM   6602 2HE  LYS A 409      27.265  26.833 -41.491  1.00 10.820          H  
ATOM   6603 1HZ  LYS A 409      25.767  27.553 -43.217  1.00 10.820          H  
ATOM   6604 2HZ  LYS A 409      25.063  26.342 -42.341  1.00 10.820          H  
ATOM   6605 3HZ  LYS A 409      24.587  27.907 -42.119  1.00 10.820          H  
ATOM   6606  N   GLU A 410      29.747  27.416 -36.984  1.00  5.730          N  
ATOM   6607  CA  GLU A 410      31.090  27.009 -37.362  1.00  5.520          C  
ATOM   6608  C   GLU A 410      32.115  27.595 -36.412  1.00  5.510          C  
ATOM   6609  O   GLU A 410      32.006  28.739 -35.981  1.00  5.840          O  
ATOM   6610  CB  GLU A 410      31.421  27.437 -38.793  1.00  7.810          C  
ATOM   6611  CG  GLU A 410      32.846  27.050 -39.241  1.00  7.810          C  
ATOM   6612  CD  GLU A 410      33.161  27.410 -40.637  1.00  7.810          C  
ATOM   6613  OE1 GLU A 410      32.308  27.910 -41.322  1.00  7.810          O  
ATOM   6614  OE2 GLU A 410      34.278  27.191 -41.027  1.00  7.810          O  
ATOM   6615  H   GLU A 410      29.547  28.417 -37.025  1.00  6.880          H  
ATOM   6616  HA  GLU A 410      31.156  25.924 -37.301  1.00  6.620          H  
ATOM   6617 1HB  GLU A 410      30.713  26.972 -39.478  1.00  9.370          H  
ATOM   6618 2HB  GLU A 410      31.302  28.517 -38.889  1.00  9.370          H  
ATOM   6619 1HG  GLU A 410      33.570  27.566 -38.612  1.00  9.370          H  
ATOM   6620 2HG  GLU A 410      32.987  25.977 -39.101  1.00  9.370          H  
ATOM   6621  N   TRP A 411      33.094  26.788 -36.046  1.00  5.270          N  
ATOM   6622  CA  TRP A 411      34.169  27.227 -35.177  1.00  5.250          C  
ATOM   6623  C   TRP A 411      35.510  27.027 -35.870  1.00  5.350          C  
ATOM   6624  O   TRP A 411      35.658  26.128 -36.706  1.00  5.470          O  
ATOM   6625  CB  TRP A 411      34.018  26.548 -33.802  1.00  7.360          C  
ATOM   6626  CG  TRP A 411      32.833  27.180 -33.059  1.00  7.360          C  
ATOM   6627  CD1 TRP A 411      31.507  27.015 -33.332  1.00  7.360          C  
ATOM   6628  CD2 TRP A 411      32.885  28.091 -31.934  1.00  7.360          C  
ATOM   6629  NE1 TRP A 411      30.755  27.800 -32.516  1.00  7.360          N  
ATOM   6630  CE2 TRP A 411      31.570  28.457 -31.649  1.00  7.360          C  
ATOM   6631  CE3 TRP A 411      33.923  28.630 -31.171  1.00  7.360          C  
ATOM   6632  CZ2 TRP A 411      31.263  29.350 -30.649  1.00  7.360          C  
ATOM   6633  CZ3 TRP A 411      33.611  29.519 -30.149  1.00  7.360          C  
ATOM   6634  CH2 TRP A 411      32.321  29.877 -29.904  1.00  7.360          C  
ATOM   6635  H   TRP A 411      33.119  25.852 -36.425  1.00  6.320          H  
ATOM   6636  HA  TRP A 411      34.048  28.292 -35.006  1.00  6.300          H  
ATOM   6637 1HB  TRP A 411      33.835  25.478 -33.925  1.00  8.830          H  
ATOM   6638 2HB  TRP A 411      34.924  26.675 -33.215  1.00  8.830          H  
ATOM   6639  HD1 TRP A 411      31.094  26.395 -34.125  1.00  8.830          H  
ATOM   6640  HE1 TRP A 411      29.729  27.882 -32.599  1.00  8.830          H  
ATOM   6641  HE3 TRP A 411      34.958  28.356 -31.372  1.00  8.830          H  
ATOM   6642  HZ2 TRP A 411      30.233  29.633 -30.436  1.00  8.830          H  
ATOM   6643  HZ3 TRP A 411      34.424  29.931 -29.555  1.00  8.830          H  
ATOM   6644  HH2 TRP A 411      32.112  30.586 -29.102  1.00  8.830          H  
ATOM   6645  N   ILE A 412      36.446  27.927 -35.568  1.00  5.490          N  
ATOM   6646  CA  ILE A 412      37.794  27.967 -36.124  1.00  5.720          C  
ATOM   6647  C   ILE A 412      38.844  27.934 -35.038  1.00  5.590          C  
ATOM   6648  O   ILE A 412      38.693  28.587 -34.006  1.00  5.480          O  
ATOM   6649  CB  ILE A 412      37.990  29.212 -37.018  1.00  7.920          C  
ATOM   6650  CG1 ILE A 412      36.989  29.130 -38.195  1.00  7.920          C  
ATOM   6651  CG2 ILE A 412      39.473  29.349 -37.494  1.00  7.920          C  
ATOM   6652  CD1 ILE A 412      36.934  30.368 -39.076  1.00  7.920          C  
ATOM   6653  H   ILE A 412      36.212  28.633 -34.882  1.00  6.590          H  
ATOM   6654  HA  ILE A 412      37.939  27.085 -36.734  1.00  6.860          H  
ATOM   6655  HB  ILE A 412      37.734  30.096 -36.454  1.00  9.500          H  
ATOM   6656 1HG1 ILE A 412      37.227  28.255 -38.786  1.00  9.500          H  
ATOM   6657 2HG1 ILE A 412      35.993  28.992 -37.792  1.00  9.500          H  
ATOM   6658 1HG2 ILE A 412      39.596  30.228 -38.106  1.00  9.500          H  
ATOM   6659 2HG2 ILE A 412      40.135  29.446 -36.642  1.00  9.500          H  
ATOM   6660 3HG2 ILE A 412      39.763  28.469 -38.074  1.00  9.500          H  
ATOM   6661 1HD1 ILE A 412      36.187  30.211 -39.856  1.00  9.500          H  
ATOM   6662 2HD1 ILE A 412      36.656  31.236 -38.474  1.00  9.500          H  
ATOM   6663 3HD1 ILE A 412      37.891  30.558 -39.542  1.00  9.500          H  
ATOM   6664  N   ILE A 413      39.894  27.151 -35.260  1.00  5.730          N  
ATOM   6665  CA  ILE A 413      40.965  27.044 -34.288  1.00  5.710          C  
ATOM   6666  C   ILE A 413      42.137  27.882 -34.803  1.00  5.900          C  
ATOM   6667  O   ILE A 413      42.770  28.623 -34.049  1.00  5.900          O  
ATOM   6668  CB  ILE A 413      41.368  25.571 -34.033  1.00  8.000          C  
ATOM   6669  CG1 ILE A 413      40.254  24.821 -33.230  1.00  8.000          C  
ATOM   6670  CG2 ILE A 413      42.671  25.487 -33.216  1.00  8.000          C  
ATOM   6671  CD1 ILE A 413      39.030  24.334 -34.054  1.00  8.000          C  
ATOM   6672  H   ILE A 413      39.968  26.640 -36.146  1.00  6.880          H  
ATOM   6673  HA  ILE A 413      40.635  27.474 -33.343  1.00  6.850          H  
ATOM   6674  HB  ILE A 413      41.502  25.064 -34.993  1.00  9.600          H  
ATOM   6675 1HG1 ILE A 413      40.710  23.974 -32.747  1.00  9.600          H  
ATOM   6676 2HG1 ILE A 413      39.881  25.494 -32.455  1.00  9.600          H  
ATOM   6677 1HG2 ILE A 413      42.927  24.447 -33.054  1.00  9.600          H  
ATOM   6678 2HG2 ILE A 413      43.484  25.967 -33.723  1.00  9.600          H  
ATOM   6679 3HG2 ILE A 413      42.529  25.975 -32.252  1.00  9.600          H  
ATOM   6680 1HD1 ILE A 413      38.339  23.830 -33.384  1.00  9.600          H  
ATOM   6681 2HD1 ILE A 413      38.508  25.144 -34.523  1.00  9.600          H  
ATOM   6682 3HD1 ILE A 413      39.362  23.636 -34.823  1.00  9.600          H  
ATOM   6683  N   VAL A 414      42.443  27.731 -36.091  1.00  6.130          N  
ATOM   6684  CA  VAL A 414      43.536  28.455 -36.729  1.00  6.390          C  
ATOM   6685  C   VAL A 414      43.031  29.398 -37.811  1.00  6.540          C  
ATOM   6686  O   VAL A 414      42.362  28.963 -38.745  1.00  6.630          O  
ATOM   6687  CB  VAL A 414      44.530  27.458 -37.337  1.00  8.840          C  
ATOM   6688  CG1 VAL A 414      45.614  28.154 -38.092  1.00  8.840          C  
ATOM   6689  CG2 VAL A 414      45.126  26.636 -36.232  1.00  8.840          C  
ATOM   6690  H   VAL A 414      41.864  27.104 -36.650  1.00  7.360          H  
ATOM   6691  HA  VAL A 414      44.054  29.041 -35.970  1.00  7.670          H  
ATOM   6692  HB  VAL A 414      44.024  26.831 -38.019  1.00 10.610          H  
ATOM   6693 1HG1 VAL A 414      46.255  27.414 -38.512  1.00 10.610          H  
ATOM   6694 2HG1 VAL A 414      45.203  28.733 -38.889  1.00 10.610          H  
ATOM   6695 3HG1 VAL A 414      46.161  28.802 -37.442  1.00 10.610          H  
ATOM   6696 1HG2 VAL A 414      45.817  25.927 -36.652  1.00 10.610          H  
ATOM   6697 2HG2 VAL A 414      45.646  27.284 -35.524  1.00 10.610          H  
ATOM   6698 3HG2 VAL A 414      44.350  26.108 -35.726  1.00 10.610          H  
ATOM   6699  N   GLY A 415      43.353  30.693 -37.672  1.00  6.640          N  
ATOM   6700  CA  GLY A 415      42.964  31.711 -38.658  1.00  6.840          C  
ATOM   6701  C   GLY A 415      44.140  32.169 -39.538  1.00  7.190          C  
ATOM   6702  O   GLY A 415      43.941  32.636 -40.669  1.00  7.500          O  
ATOM   6703  H   GLY A 415      43.885  30.947 -36.855  1.00  7.970          H  
ATOM   6704 1HA  GLY A 415      42.171  31.311 -39.291  1.00  8.210          H  
ATOM   6705 2HA  GLY A 415      42.551  32.570 -38.137  1.00  8.210          H  
ATOM   6706  N   ARG A 416      45.356  32.044 -38.997  1.00  7.160          N  
ATOM   6707  CA  ARG A 416      46.609  32.414 -39.654  1.00  7.480          C  
ATOM   6708  C   ARG A 416      47.723  31.439 -39.270  1.00  7.530          C  
ATOM   6709  O   ARG A 416      47.683  30.845 -38.193  1.00  7.320          O  
ATOM   6710  CB  ARG A 416      47.060  33.826 -39.278  1.00 10.340          C  
ATOM   6711  CG  ARG A 416      46.152  34.982 -39.698  1.00 10.340          C  
ATOM   6712  CD  ARG A 416      46.157  35.190 -41.183  1.00 10.340          C  
ATOM   6713  NE  ARG A 416      45.395  36.368 -41.567  1.00 10.340          N  
ATOM   6714  CZ  ARG A 416      44.056  36.404 -41.783  1.00 10.340          C  
ATOM   6715  NH1 ARG A 416      43.302  35.324 -41.643  1.00 10.340          N  
ATOM   6716  NH2 ARG A 416      43.491  37.549 -42.144  1.00 10.340          N  
ATOM   6717  H   ARG A 416      45.410  31.674 -38.067  1.00  8.590          H  
ATOM   6718  HA  ARG A 416      46.463  32.350 -40.732  1.00  8.980          H  
ATOM   6719 1HB  ARG A 416      47.156  33.885 -38.197  1.00 12.410          H  
ATOM   6720 2HB  ARG A 416      48.045  34.017 -39.702  1.00 12.410          H  
ATOM   6721 1HG  ARG A 416      45.139  34.803 -39.368  1.00 12.410          H  
ATOM   6722 2HG  ARG A 416      46.516  35.897 -39.235  1.00 12.410          H  
ATOM   6723 1HD  ARG A 416      47.183  35.320 -41.531  1.00 12.410          H  
ATOM   6724 2HD  ARG A 416      45.726  34.329 -41.682  1.00 12.410          H  
ATOM   6725  HE  ARG A 416      45.911  37.227 -41.694  1.00 12.410          H  
ATOM   6726 1HH1 ARG A 416      43.700  34.408 -41.355  1.00 12.410          H  
ATOM   6727 2HH1 ARG A 416      42.310  35.382 -41.810  1.00 12.410          H  
ATOM   6728 1HH2 ARG A 416      44.055  38.380 -42.255  1.00 12.410          H  
ATOM   6729 2HH2 ARG A 416      42.496  37.592 -42.308  1.00 12.410          H  
ATOM   6730  N   LEU A 417      48.787  31.391 -40.075  1.00  7.830          N  
ATOM   6731  CA  LEU A 417      49.964  30.552 -39.801  1.00  7.940          C  
ATOM   6732  C   LEU A 417      50.553  30.765 -38.399  1.00  7.810          C  
ATOM   6733  O   LEU A 417      51.033  29.820 -37.755  1.00  7.730          O  
ATOM   6734  CB  LEU A 417      51.042  30.849 -40.843  1.00 11.070          C  
ATOM   6735  CG  LEU A 417      52.390  30.091 -40.751  1.00 11.070          C  
ATOM   6736  CD1 LEU A 417      52.165  28.592 -40.896  1.00 11.070          C  
ATOM   6737  CD2 LEU A 417      53.311  30.618 -41.867  1.00 11.070          C  
ATOM   6738  H   LEU A 417      48.766  31.923 -40.935  1.00  9.400          H  
ATOM   6739  HA  LEU A 417      49.644  29.515 -39.899  1.00  9.530          H  
ATOM   6740 1HB  LEU A 417      50.617  30.618 -41.822  1.00 13.290          H  
ATOM   6741 2HB  LEU A 417      51.271  31.912 -40.797  1.00 13.290          H  
ATOM   6742  HG  LEU A 417      52.854  30.272 -39.781  1.00 13.290          H  
ATOM   6743 1HD1 LEU A 417      53.118  28.070 -40.837  1.00 13.290          H  
ATOM   6744 2HD1 LEU A 417      51.521  28.234 -40.101  1.00 13.290          H  
ATOM   6745 3HD1 LEU A 417      51.702  28.391 -41.861  1.00 13.290          H  
ATOM   6746 1HD2 LEU A 417      54.276  30.111 -41.825  1.00 13.290          H  
ATOM   6747 2HD2 LEU A 417      52.846  30.427 -42.831  1.00 13.290          H  
ATOM   6748 3HD2 LEU A 417      53.466  31.687 -41.749  1.00 13.290          H  
ATOM   6749  N   LYS A 418      50.560  32.016 -37.939  1.00  7.840          N  
ATOM   6750  CA  LYS A 418      51.092  32.331 -36.618  1.00  7.780          C  
ATOM   6751  C   LYS A 418      50.259  31.683 -35.500  1.00  7.450          C  
ATOM   6752  O   LYS A 418      50.730  31.560 -34.374  1.00  7.360          O  
ATOM   6753  CB  LYS A 418      51.185  33.845 -36.424  1.00 10.920          C  
ATOM   6754  CG  LYS A 418      49.848  34.583 -36.340  1.00 10.920          C  
ATOM   6755  CD  LYS A 418      50.061  36.091 -36.213  1.00 10.920          C  
ATOM   6756  CE  LYS A 418      48.735  36.840 -36.098  1.00 10.920          C  
ATOM   6757  NZ  LYS A 418      48.938  38.316 -36.007  1.00 10.920          N  
ATOM   6758  H   LYS A 418      50.198  32.759 -38.519  1.00  9.410          H  
ATOM   6759  HA  LYS A 418      52.103  31.925 -36.556  1.00  9.340          H  
ATOM   6760 1HB  LYS A 418      51.739  34.052 -35.507  1.00 13.100          H  
ATOM   6761 2HB  LYS A 418      51.752  34.274 -37.248  1.00 13.100          H  
ATOM   6762 1HG  LYS A 418      49.266  34.380 -37.228  1.00 13.100          H  
ATOM   6763 2HG  LYS A 418      49.289  34.235 -35.471  1.00 13.100          H  
ATOM   6764 1HD  LYS A 418      50.662  36.296 -35.325  1.00 13.100          H  
ATOM   6765 2HD  LYS A 418      50.599  36.457 -37.087  1.00 13.100          H  
ATOM   6766 1HE  LYS A 418      48.124  36.619 -36.973  1.00 13.100          H  
ATOM   6767 2HE  LYS A 418      48.210  36.500 -35.206  1.00 13.100          H  
ATOM   6768 1HZ  LYS A 418      48.042  38.779 -35.931  1.00 13.100          H  
ATOM   6769 2HZ  LYS A 418      49.495  38.532 -35.191  1.00 13.100          H  
ATOM   6770 3HZ  LYS A 418      49.415  38.645 -36.835  1.00 13.100          H  
ATOM   6771  N   ALA A 419      48.998  31.323 -35.801  1.00  7.290          N  
ATOM   6772  CA  ALA A 419      48.086  30.657 -34.871  1.00  7.010          C  
ATOM   6773  C   ALA A 419      48.271  29.155 -35.014  1.00  6.970          C  
ATOM   6774  O   ALA A 419      48.169  28.391 -34.042  1.00  6.840          O  
ATOM   6775  CB  ALA A 419      46.640  31.039 -35.142  1.00  9.930          C  
ATOM   6776  H   ALA A 419      48.678  31.457 -36.752  1.00  8.750          H  
ATOM   6777  HA  ALA A 419      48.352  30.945 -33.853  1.00  8.410          H  
ATOM   6778 1HB  ALA A 419      45.994  30.526 -34.433  1.00 11.910          H  
ATOM   6779 2HB  ALA A 419      46.528  32.115 -35.031  1.00 11.910          H  
ATOM   6780 3HB  ALA A 419      46.370  30.748 -36.140  1.00 11.910          H  
ATOM   6781  N   ALA A 420      48.561  28.742 -36.252  1.00  7.140          N  
ATOM   6782  CA  ALA A 420      48.754  27.342 -36.566  1.00  7.190          C  
ATOM   6783  C   ALA A 420      49.863  26.780 -35.752  1.00  7.330          C  
ATOM   6784  O   ALA A 420      49.762  25.668 -35.264  1.00  7.250          O  
ATOM   6785  CB  ALA A 420      49.121  27.136 -38.029  1.00 10.050          C  
ATOM   6786  H   ALA A 420      48.563  29.435 -37.004  1.00  8.570          H  
ATOM   6787  HA  ALA A 420      47.849  26.811 -36.330  1.00  8.630          H  
ATOM   6788 1HB  ALA A 420      49.249  26.084 -38.212  1.00 12.060          H  
ATOM   6789 2HB  ALA A 420      48.374  27.519 -38.681  1.00 12.060          H  
ATOM   6790 3HB  ALA A 420      50.045  27.641 -38.237  1.00 12.060          H  
ATOM   6791  N   THR A 421      50.916  27.562 -35.572  1.00  7.560          N  
ATOM   6792  CA  THR A 421      52.053  27.059 -34.840  1.00  7.760          C  
ATOM   6793  C   THR A 421      51.821  26.742 -33.354  1.00  7.560          C  
ATOM   6794  O   THR A 421      52.171  25.637 -32.955  1.00  7.590          O  
ATOM   6795  CB  THR A 421      53.268  27.968 -35.018  1.00 10.780          C  
ATOM   6796  OG1 THR A 421      53.599  27.992 -36.400  1.00 10.780          O  
ATOM   6797  CG2 THR A 421      54.430  27.387 -34.197  1.00 10.780          C  
ATOM   6798  H   THR A 421      50.929  28.478 -36.030  1.00  9.070          H  
ATOM   6799  HA  THR A 421      52.333  26.127 -35.315  1.00  9.310          H  
ATOM   6800  HB  THR A 421      53.056  28.978 -34.706  1.00 12.940          H  
ATOM   6801  HG1 THR A 421      52.909  28.470 -36.881  1.00 12.940          H  
ATOM   6802 1HG2 THR A 421      55.308  27.959 -34.290  1.00 12.940          H  
ATOM   6803 2HG2 THR A 421      54.167  27.371 -33.153  1.00 12.940          H  
ATOM   6804 3HG2 THR A 421      54.638  26.375 -34.540  1.00 12.940          H  
ATOM   6805  N   PRO A 422      51.318  27.656 -32.477  1.00  7.380          N  
ATOM   6806  CA  PRO A 422      51.034  27.356 -31.085  1.00  7.220          C  
ATOM   6807  C   PRO A 422      49.939  26.318 -30.884  1.00  6.970          C  
ATOM   6808  O   PRO A 422      49.898  25.681 -29.832  1.00  6.930          O  
ATOM   6809  CB  PRO A 422      50.630  28.720 -30.509  1.00 10.830          C  
ATOM   6810  CG  PRO A 422      50.213  29.528 -31.689  1.00 10.830          C  
ATOM   6811  CD  PRO A 422      51.114  29.060 -32.812  1.00 10.830          C  
ATOM   6812  HA  PRO A 422      51.960  27.020 -30.600  1.00  8.660          H  
ATOM   6813 1HB  PRO A 422      49.812  28.582 -29.781  1.00 13.000          H  
ATOM   6814 2HB  PRO A 422      51.474  29.162 -29.961  1.00 13.000          H  
ATOM   6815 1HG  PRO A 422      49.152  29.358 -31.902  1.00 13.000          H  
ATOM   6816 2HG  PRO A 422      50.326  30.604 -31.490  1.00 13.000          H  
ATOM   6817 1HD  PRO A 422      50.619  29.198 -33.724  1.00 13.000          H  
ATOM   6818 2HD  PRO A 422      52.053  29.615 -32.774  1.00 13.000          H  
ATOM   6819  N   PHE A 423      49.040  26.122 -31.859  1.00  6.830          N  
ATOM   6820  CA  PHE A 423      48.044  25.092 -31.640  1.00  6.650          C  
ATOM   6821  C   PHE A 423      48.526  23.689 -31.986  1.00  6.810          C  
ATOM   6822  O   PHE A 423      48.904  23.409 -33.120  1.00  6.800          O  
ATOM   6823  CB  PHE A 423      46.765  25.322 -32.438  1.00  9.380          C  
ATOM   6824  CG  PHE A 423      45.855  24.181 -32.158  1.00  9.380          C  
ATOM   6825  CD1 PHE A 423      45.162  24.118 -30.963  1.00  9.380          C  
ATOM   6826  CD2 PHE A 423      45.762  23.119 -33.043  1.00  9.380          C  
ATOM   6827  CE1 PHE A 423      44.397  23.019 -30.656  1.00  9.380          C  
ATOM   6828  CE2 PHE A 423      45.016  22.033 -32.733  1.00  9.380          C  
ATOM   6829  CZ  PHE A 423      44.330  21.979 -31.530  1.00  9.380          C  
ATOM   6830  H   PHE A 423      48.982  26.696 -32.709  1.00  8.200          H  
ATOM   6831  HA  PHE A 423      47.778  25.102 -30.581  1.00  7.980          H  
ATOM   6832 1HB  PHE A 423      46.284  26.255 -32.136  1.00 11.260          H  
ATOM   6833 2HB  PHE A 423      46.986  25.369 -33.507  1.00 11.260          H  
ATOM   6834  HD1 PHE A 423      45.243  24.950 -30.252  1.00 11.260          H  
ATOM   6835  HD2 PHE A 423      46.322  23.150 -33.982  1.00 11.260          H  
ATOM   6836  HE1 PHE A 423      43.863  22.968 -29.709  1.00 11.260          H  
ATOM   6837  HE2 PHE A 423      44.971  21.199 -33.431  1.00 11.260          H  
ATOM   6838  HZ  PHE A 423      43.741  21.105 -31.275  1.00 11.260          H  
ATOM   6839  N   TYR A 424      48.419  22.787 -31.030  1.00  7.070          N  
ATOM   6840  CA  TYR A 424      48.763  21.397 -31.234  1.00  7.300          C  
ATOM   6841  C   TYR A 424      48.041  20.620 -30.158  1.00  7.540          C  
ATOM   6842  O   TYR A 424      47.547  21.211 -29.203  1.00  7.480          O  
ATOM   6843  CB  TYR A 424      50.277  21.169 -31.205  1.00 10.130          C  
ATOM   6844  CG  TYR A 424      50.914  21.437 -29.919  1.00 10.130          C  
ATOM   6845  CD1 TYR A 424      51.060  20.414 -29.021  1.00 10.130          C  
ATOM   6846  CD2 TYR A 424      51.361  22.705 -29.618  1.00 10.130          C  
ATOM   6847  CE1 TYR A 424      51.639  20.640 -27.828  1.00 10.130          C  
ATOM   6848  CE2 TYR A 424      51.955  22.940 -28.410  1.00 10.130          C  
ATOM   6849  CZ  TYR A 424      52.102  21.907 -27.514  1.00 10.130          C  
ATOM   6850  OH  TYR A 424      52.713  22.121 -26.303  1.00 10.130          O  
ATOM   6851  H   TYR A 424      48.091  23.084 -30.117  1.00  8.480          H  
ATOM   6852  HA  TYR A 424      48.381  21.069 -32.200  1.00  8.760          H  
ATOM   6853 1HB  TYR A 424      50.504  20.147 -31.495  1.00 12.150          H  
ATOM   6854 2HB  TYR A 424      50.735  21.820 -31.924  1.00 12.150          H  
ATOM   6855  HD1 TYR A 424      50.710  19.419 -29.265  1.00 12.150          H  
ATOM   6856  HD2 TYR A 424      51.246  23.518 -30.337  1.00 12.150          H  
ATOM   6857  HE1 TYR A 424      51.746  19.824 -27.120  1.00 12.150          H  
ATOM   6858  HE2 TYR A 424      52.319  23.942 -28.163  1.00 12.150          H  
ATOM   6859  HH  TYR A 424      53.171  21.299 -26.025  1.00 12.150          H  
ATOM   6860  N   PHE A 425      47.991  19.309 -30.280  1.00  7.890          N  
ATOM   6861  CA  PHE A 425      47.365  18.507 -29.242  1.00  8.210          C  
ATOM   6862  C   PHE A 425      48.376  17.652 -28.509  1.00  8.110          C  
ATOM   6863  O   PHE A 425      49.455  17.346 -29.016  1.00  8.370          O  
ATOM   6864  CB  PHE A 425      46.270  17.636 -29.838  1.00 11.370          C  
ATOM   6865  CG  PHE A 425      46.765  16.740 -30.911  1.00 11.370          C  
ATOM   6866  CD1 PHE A 425      47.244  15.456 -30.639  1.00 11.370          C  
ATOM   6867  CD2 PHE A 425      46.769  17.189 -32.210  1.00 11.370          C  
ATOM   6868  CE1 PHE A 425      47.706  14.658 -31.662  1.00 11.370          C  
ATOM   6869  CE2 PHE A 425      47.224  16.404 -33.208  1.00 11.370          C  
ATOM   6870  CZ  PHE A 425      47.695  15.127 -32.942  1.00 11.370          C  
ATOM   6871  H   PHE A 425      48.400  18.856 -31.084  1.00  9.470          H  
ATOM   6872  HA  PHE A 425      46.906  19.174 -28.509  1.00  9.850          H  
ATOM   6873 1HB  PHE A 425      45.830  17.022 -29.054  1.00 13.640          H  
ATOM   6874 2HB  PHE A 425      45.486  18.268 -30.245  1.00 13.640          H  
ATOM   6875  HD1 PHE A 425      47.258  15.082 -29.613  1.00 13.640          H  
ATOM   6876  HD2 PHE A 425      46.399  18.192 -32.430  1.00 13.640          H  
ATOM   6877  HE1 PHE A 425      48.082  13.650 -31.452  1.00 13.640          H  
ATOM   6878  HE2 PHE A 425      47.219  16.787 -34.216  1.00 13.640          H  
ATOM   6879  HZ  PHE A 425      48.062  14.496 -33.747  1.00 13.640          H  
ATOM   6880  N   GLY A 426      48.002  17.249 -27.307  1.00  7.940          N  
ATOM   6881  CA  GLY A 426      48.821  16.405 -26.462  1.00  8.000          C  
ATOM   6882  C   GLY A 426      48.825  17.002 -25.069  1.00  8.050          C  
ATOM   6883  O   GLY A 426      48.679  18.213 -24.899  1.00  7.790          O  
ATOM   6884  H   GLY A 426      47.091  17.533 -26.934  1.00  9.530          H  
ATOM   6885 1HA  GLY A 426      48.416  15.395 -26.439  1.00  9.600          H  
ATOM   6886 2HA  GLY A 426      49.834  16.350 -26.854  1.00  9.600          H  
ATOM   6887  N   VAL A 427      49.006  16.163 -24.070  1.00  8.660          N  
ATOM   6888  CA  VAL A 427      48.982  16.638 -22.703  1.00  8.930          C  
ATOM   6889  C   VAL A 427      50.279  16.379 -21.944  1.00  9.260          C  
ATOM   6890  O   VAL A 427      50.827  15.281 -21.978  1.00  9.780          O  
ATOM   6891  CB  VAL A 427      47.741  16.022 -22.003  1.00 12.390          C  
ATOM   6892  CG1 VAL A 427      47.750  14.478 -22.123  1.00 12.390          C  
ATOM   6893  CG2 VAL A 427      47.688  16.443 -20.541  1.00 12.390          C  
ATOM   6894  H   VAL A 427      49.140  15.183 -24.262  1.00 10.390          H  
ATOM   6895  HA  VAL A 427      48.827  17.715 -22.724  1.00 10.720          H  
ATOM   6896  HB  VAL A 427      46.858  16.388 -22.504  1.00 14.870          H  
ATOM   6897 1HG1 VAL A 427      46.859  14.074 -21.653  1.00 14.870          H  
ATOM   6898 2HG1 VAL A 427      47.758  14.180 -23.163  1.00 14.870          H  
ATOM   6899 3HG1 VAL A 427      48.628  14.069 -21.624  1.00 14.870          H  
ATOM   6900 1HG2 VAL A 427      46.796  16.030 -20.082  1.00 14.870          H  
ATOM   6901 2HG2 VAL A 427      48.564  16.072 -20.008  1.00 14.870          H  
ATOM   6902 3HG2 VAL A 427      47.658  17.527 -20.477  1.00 14.870          H  
ATOM   6903  N   GLN A 428      50.761  17.435 -21.288  1.00  9.210          N  
ATOM   6904  CA  GLN A 428      51.960  17.424 -20.450  1.00  9.580          C  
ATOM   6905  C   GLN A 428      51.664  16.633 -19.190  1.00  9.760          C  
ATOM   6906  O   GLN A 428      50.583  16.780 -18.622  1.00  9.870          O  
ATOM   6907  CB  GLN A 428      52.376  18.858 -20.100  1.00 13.260          C  
ATOM   6908  CG  GLN A 428      53.667  18.957 -19.331  1.00 13.260          C  
ATOM   6909  CD  GLN A 428      54.114  20.369 -19.088  1.00 13.260          C  
ATOM   6910  OE1 GLN A 428      53.296  21.281 -18.943  1.00 13.260          O  
ATOM   6911  NE2 GLN A 428      55.425  20.570 -19.049  1.00 13.260          N  
ATOM   6912  H   GLN A 428      50.233  18.293 -21.373  1.00 11.050          H  
ATOM   6913  HA  GLN A 428      52.771  16.928 -20.984  1.00 11.500          H  
ATOM   6914 1HB  GLN A 428      52.485  19.441 -21.013  1.00 15.920          H  
ATOM   6915 2HB  GLN A 428      51.596  19.323 -19.500  1.00 15.920          H  
ATOM   6916 1HG  GLN A 428      53.509  18.504 -18.354  1.00 15.920          H  
ATOM   6917 2HG  GLN A 428      54.454  18.428 -19.872  1.00 15.920          H  
ATOM   6918 1HE2 GLN A 428      55.788  21.490 -18.893  1.00 15.920          H  
ATOM   6919 2HE2 GLN A 428      56.059  19.806 -19.184  1.00 15.920          H  
ATOM   6920  N   GLN A 429      52.596  15.795 -18.734  1.00 10.020          N  
ATOM   6921  CA  GLN A 429      52.313  15.021 -17.538  1.00 10.390          C  
ATOM   6922  C   GLN A 429      52.564  15.922 -16.333  1.00 10.840          C  
ATOM   6923  O   GLN A 429      53.415  16.800 -16.402  1.00 11.050          O  
ATOM   6924  CB  GLN A 429      53.240  13.806 -17.496  1.00 14.400          C  
ATOM   6925  CG  GLN A 429      53.034  12.875 -18.666  1.00 14.400          C  
ATOM   6926  CD  GLN A 429      54.090  11.799 -18.751  1.00 14.400          C  
ATOM   6927  OE1 GLN A 429      53.828  10.595 -18.603  1.00 14.400          O  
ATOM   6928  NE2 GLN A 429      55.309  12.245 -19.018  1.00 14.400          N  
ATOM   6929  H   GLN A 429      53.522  15.689 -19.182  1.00 12.020          H  
ATOM   6930  HA  GLN A 429      51.281  14.688 -17.582  1.00 12.470          H  
ATOM   6931 1HB  GLN A 429      54.274  14.127 -17.467  1.00 17.280          H  
ATOM   6932 2HB  GLN A 429      53.061  13.239 -16.589  1.00 17.280          H  
ATOM   6933 1HG  GLN A 429      52.058  12.403 -18.561  1.00 17.280          H  
ATOM   6934 2HG  GLN A 429      53.070  13.457 -19.589  1.00 17.280          H  
ATOM   6935 1HE2 GLN A 429      56.079  11.614 -19.097  1.00 17.280          H  
ATOM   6936 2HE2 GLN A 429      55.472  13.262 -19.150  1.00 17.280          H  
ATOM   6937  N   PRO A 430      51.861  15.770 -15.208  1.00 11.170          N  
ATOM   6938  CA  PRO A 430      52.149  16.497 -13.981  1.00 11.760          C  
ATOM   6939  C   PRO A 430      53.638  16.409 -13.587  1.00 11.940          C  
ATOM   6940  O   PRO A 430      54.232  17.388 -13.123  1.00 11.740          O  
ATOM   6941  CB  PRO A 430      51.248  15.761 -12.978  1.00 17.640          C  
ATOM   6942  CG  PRO A 430      50.063  15.290 -13.823  1.00 17.640          C  
ATOM   6943  CD  PRO A 430      50.666  14.893 -15.155  1.00 17.640          C  
ATOM   6944  HA  PRO A 430      51.840  17.544 -14.101  1.00 14.110          H  
ATOM   6945 1HB  PRO A 430      51.796  14.931 -12.509  1.00 21.170          H  
ATOM   6946 2HB  PRO A 430      50.946  16.444 -12.169  1.00 21.170          H  
ATOM   6947 1HG  PRO A 430      49.549  14.451 -13.325  1.00 21.170          H  
ATOM   6948 2HG  PRO A 430      49.313  16.095 -13.921  1.00 21.170          H  
ATOM   6949 1HD  PRO A 430      50.940  13.826 -15.170  1.00 21.170          H  
ATOM   6950 2HD  PRO A 430      49.940  15.155 -15.946  1.00 21.170          H  
ATOM   6951  N   SER A 431      54.270  15.261 -13.860  1.00 12.540          N  
ATOM   6952  CA  SER A 431      55.674  15.035 -13.553  1.00 12.840          C  
ATOM   6953  C   SER A 431      56.657  15.711 -14.516  1.00 13.070          C  
ATOM   6954  O   SER A 431      57.871  15.621 -14.323  1.00 13.340          O  
ATOM   6955  CB  SER A 431      55.945  13.545 -13.489  1.00 17.860          C  
ATOM   6956  OG  SER A 431      55.703  12.929 -14.723  1.00 17.860          O  
ATOM   6957  H   SER A 431      53.770  14.469 -14.240  1.00 15.050          H  
ATOM   6958  HA  SER A 431      55.863  15.446 -12.559  1.00 15.410          H  
ATOM   6959 1HB  SER A 431      56.984  13.383 -13.200  1.00 21.430          H  
ATOM   6960 2HB  SER A 431      55.318  13.092 -12.723  1.00 21.430          H  
ATOM   6961  HG  SER A 431      56.016  12.022 -14.635  1.00 21.430          H  
ATOM   6962  N   ASP A 432      56.153  16.393 -15.548  1.00 13.140          N  
ATOM   6963  CA  ASP A 432      57.010  17.097 -16.494  1.00 13.580          C  
ATOM   6964  C   ASP A 432      57.191  18.560 -16.098  1.00 13.210          C  
ATOM   6965  O   ASP A 432      57.877  19.316 -16.795  1.00 13.560          O  
ATOM   6966  CB  ASP A 432      56.445  17.024 -17.922  1.00 18.840          C  
ATOM   6967  CG  ASP A 432      56.508  15.637 -18.590  1.00 18.840          C  
ATOM   6968  OD1 ASP A 432      57.527  14.988 -18.480  1.00 18.840          O  
ATOM   6969  OD2 ASP A 432      55.520  15.229 -19.217  1.00 18.840          O  
ATOM   6970  H   ASP A 432      55.141  16.461 -15.667  1.00 15.770          H  
ATOM   6971  HA  ASP A 432      57.991  16.623 -16.490  1.00 16.300          H  
ATOM   6972 1HB  ASP A 432      55.415  17.307 -17.873  1.00 22.600          H  
ATOM   6973 2HB  ASP A 432      56.955  17.743 -18.554  1.00 22.600          H  
ATOM   6974  N   SER A 433      56.576  18.968 -14.987  1.00 12.660          N  
ATOM   6975  CA  SER A 433      56.706  20.335 -14.499  1.00 12.470          C  
ATOM   6976  C   SER A 433      57.866  20.419 -13.520  1.00 12.530          C  
ATOM   6977  O   SER A 433      57.870  19.744 -12.487  1.00 12.860          O  
ATOM   6978  CB  SER A 433      55.433  20.794 -13.833  1.00 17.530          C  
ATOM   6979  OG  SER A 433      55.603  22.064 -13.258  1.00 17.530          O  
ATOM   6980  H   SER A 433      55.993  18.321 -14.445  1.00 15.190          H  
ATOM   6981  HA  SER A 433      56.914  20.994 -15.341  1.00 14.960          H  
ATOM   6982 1HB  SER A 433      54.629  20.826 -14.568  1.00 21.040          H  
ATOM   6983 2HB  SER A 433      55.145  20.074 -13.066  1.00 21.040          H  
ATOM   6984  HG  SER A 433      54.744  22.307 -12.908  1.00 21.040          H  
ATOM   6985  N   ILE A 434      58.894  21.191 -13.870  1.00 12.370          N  
ATOM   6986  CA  ILE A 434      60.076  21.276 -13.024  1.00 12.580          C  
ATOM   6987  C   ILE A 434      60.321  22.694 -12.492  1.00 12.840          C  
ATOM   6988  O   ILE A 434      60.884  23.521 -13.213  1.00 12.750          O  
ATOM   6989  CB  ILE A 434      61.308  20.828 -13.837  1.00 17.530          C  
ATOM   6990  CG1 ILE A 434      61.085  19.378 -14.354  1.00 17.530          C  
ATOM   6991  CG2 ILE A 434      62.589  20.943 -12.979  1.00 17.530          C  
ATOM   6992  CD1 ILE A 434      62.114  18.891 -15.347  1.00 17.530          C  
ATOM   6993  H   ILE A 434      58.839  21.716 -14.732  1.00 14.840          H  
ATOM   6994  HA  ILE A 434      59.961  20.576 -12.204  1.00 15.100          H  
ATOM   6995  HB  ILE A 434      61.403  21.463 -14.712  1.00 21.030          H  
ATOM   6996 1HG1 ILE A 434      61.070  18.702 -13.504  1.00 21.030          H  
ATOM   6997 2HG1 ILE A 434      60.120  19.323 -14.854  1.00 21.030          H  
ATOM   6998 1HG2 ILE A 434      63.456  20.645 -13.544  1.00 21.030          H  
ATOM   6999 2HG2 ILE A 434      62.740  21.960 -12.655  1.00 21.030          H  
ATOM   7000 3HG2 ILE A 434      62.489  20.302 -12.106  1.00 21.030          H  
ATOM   7001 1HD1 ILE A 434      61.859  17.876 -15.655  1.00 21.030          H  
ATOM   7002 2HD1 ILE A 434      62.110  19.547 -16.220  1.00 21.030          H  
ATOM   7003 3HD1 ILE A 434      63.101  18.887 -14.905  1.00 21.030          H  
ATOM   7004  N   PRO A 435      59.952  23.010 -11.231  1.00 13.300          N  
ATOM   7005  CA  PRO A 435      60.126  24.315 -10.601  1.00 13.710          C  
ATOM   7006  C   PRO A 435      61.556  24.840 -10.723  1.00 13.670          C  
ATOM   7007  O   PRO A 435      61.778  26.027 -10.980  1.00 13.880          O  
ATOM   7008  CB  PRO A 435      59.759  24.016  -9.140  1.00 20.570          C  
ATOM   7009  CG  PRO A 435      58.753  22.893  -9.240  1.00 20.570          C  
ATOM   7010  CD  PRO A 435      59.255  22.023 -10.377  1.00 20.570          C  
ATOM   7011  HA  PRO A 435      59.414  25.027 -11.055  1.00 16.450          H  
ATOM   7012 1HB  PRO A 435      60.657  23.740  -8.573  1.00 24.680          H  
ATOM   7013 2HB  PRO A 435      59.349  24.925  -8.667  1.00 24.680          H  
ATOM   7014 1HG  PRO A 435      58.685  22.344  -8.284  1.00 24.680          H  
ATOM   7015 2HG  PRO A 435      57.749  23.299  -9.441  1.00 24.680          H  
ATOM   7016 1HD  PRO A 435      59.940  21.244 -10.003  1.00 24.680          H  
ATOM   7017 2HD  PRO A 435      58.382  21.599 -10.897  1.00 24.680          H  
ATOM   7018  N   GLY A 436      62.515  23.910 -10.646  1.00 13.650          N  
ATOM   7019  CA  GLY A 436      63.949  24.166 -10.738  1.00 13.780          C  
ATOM   7020  C   GLY A 436      64.432  24.835 -12.024  1.00 13.660          C  
ATOM   7021  O   GLY A 436      65.589  25.255 -12.095  1.00 13.600          O  
ATOM   7022  H   GLY A 436      62.236  22.969 -10.400  1.00 16.380          H  
ATOM   7023 1HA  GLY A 436      64.243  24.785  -9.893  1.00 16.540          H  
ATOM   7024 2HA  GLY A 436      64.475  23.221 -10.619  1.00 16.540          H  
ATOM   7025  N   LYS A 437      63.574  24.963 -13.041  1.00 13.830          N  
ATOM   7026  CA  LYS A 437      64.006  25.630 -14.263  1.00 13.910          C  
ATOM   7027  C   LYS A 437      63.829  27.144 -14.160  1.00 13.610          C  
ATOM   7028  O   LYS A 437      64.340  27.879 -15.005  1.00 13.820          O  
ATOM   7029  CB  LYS A 437      63.245  25.093 -15.479  1.00 19.440          C  
ATOM   7030  CG  LYS A 437      63.432  23.590 -15.783  1.00 19.440          C  
ATOM   7031  CD  LYS A 437      64.876  23.223 -16.184  1.00 19.440          C  
ATOM   7032  CE  LYS A 437      64.989  21.744 -16.571  1.00 19.440          C  
ATOM   7033  NZ  LYS A 437      66.392  21.367 -16.945  1.00 19.440          N  
ATOM   7034  H   LYS A 437      62.624  24.586 -12.963  1.00 16.600          H  
ATOM   7035  HA  LYS A 437      65.067  25.444 -14.399  1.00 16.690          H  
ATOM   7036 1HB  LYS A 437      62.179  25.267 -15.337  1.00 23.330          H  
ATOM   7037 2HB  LYS A 437      63.553  25.646 -16.367  1.00 23.330          H  
ATOM   7038 1HG  LYS A 437      63.169  23.034 -14.895  1.00 23.330          H  
ATOM   7039 2HG  LYS A 437      62.753  23.299 -16.582  1.00 23.330          H  
ATOM   7040 1HD  LYS A 437      65.200  23.844 -17.022  1.00 23.330          H  
ATOM   7041 2HD  LYS A 437      65.543  23.398 -15.344  1.00 23.330          H  
ATOM   7042 1HE  LYS A 437      64.672  21.133 -15.728  1.00 23.330          H  
ATOM   7043 2HE  LYS A 437      64.334  21.542 -17.419  1.00 23.330          H  
ATOM   7044 1HZ  LYS A 437      66.424  20.386 -17.190  1.00 23.330          H  
ATOM   7045 2HZ  LYS A 437      66.694  21.919 -17.736  1.00 23.330          H  
ATOM   7046 3HZ  LYS A 437      67.011  21.536 -16.164  1.00 23.330          H  
ATOM   7047  N   GLU A 438      63.107  27.602 -13.129  1.00 13.290          N  
ATOM   7048  CA  GLU A 438      62.826  29.018 -12.893  1.00 13.180          C  
ATOM   7049  C   GLU A 438      62.256  29.749 -14.115  1.00 12.460          C  
ATOM   7050  O   GLU A 438      62.683  30.859 -14.437  1.00 12.420          O  
ATOM   7051  CB  GLU A 438      64.097  29.734 -12.395  1.00 18.500          C  
ATOM   7052  CG  GLU A 438      64.656  29.173 -11.077  1.00 18.500          C  
ATOM   7053  CD  GLU A 438      65.831  29.966 -10.500  1.00 18.500          C  
ATOM   7054  OE1 GLU A 438      66.358  30.815 -11.179  1.00 18.500          O  
ATOM   7055  OE2 GLU A 438      66.182  29.717  -9.368  1.00 18.500          O  
ATOM   7056  H   GLU A 438      62.734  26.928 -12.455  1.00 15.950          H  
ATOM   7057  HA  GLU A 438      62.081  29.076 -12.098  1.00 15.820          H  
ATOM   7058 1HB  GLU A 438      64.879  29.665 -13.150  1.00 22.200          H  
ATOM   7059 2HB  GLU A 438      63.884  30.791 -12.242  1.00 22.200          H  
ATOM   7060 1HG  GLU A 438      63.854  29.139 -10.343  1.00 22.200          H  
ATOM   7061 2HG  GLU A 438      64.980  28.145 -11.259  1.00 22.200          H  
ATOM   7062  N   LYS A 439      61.279  29.141 -14.787  1.00 12.120          N  
ATOM   7063  CA  LYS A 439      60.681  29.765 -15.963  1.00 11.650          C  
ATOM   7064  C   LYS A 439      59.286  30.302 -15.704  1.00 10.920          C  
ATOM   7065  O   LYS A 439      58.552  29.798 -14.853  1.00 10.600          O  
ATOM   7066  CB  LYS A 439      60.615  28.779 -17.133  1.00 16.500          C  
ATOM   7067  CG  LYS A 439      61.955  28.178 -17.551  1.00 16.500          C  
ATOM   7068  CD  LYS A 439      62.932  29.228 -18.078  1.00 16.500          C  
ATOM   7069  CE  LYS A 439      64.211  28.586 -18.589  1.00 16.500          C  
ATOM   7070  NZ  LYS A 439      65.211  29.606 -19.029  1.00 16.500          N  
ATOM   7071  H   LYS A 439      60.964  28.234 -14.472  1.00 14.540          H  
ATOM   7072  HA  LYS A 439      61.292  30.617 -16.252  1.00 13.980          H  
ATOM   7073 1HB  LYS A 439      59.955  27.954 -16.868  1.00 19.800          H  
ATOM   7074 2HB  LYS A 439      60.179  29.276 -18.003  1.00 19.800          H  
ATOM   7075 1HG  LYS A 439      62.400  27.706 -16.692  1.00 19.800          H  
ATOM   7076 2HG  LYS A 439      61.794  27.419 -18.312  1.00 19.800          H  
ATOM   7077 1HD  LYS A 439      62.467  29.815 -18.872  1.00 19.800          H  
ATOM   7078 2HD  LYS A 439      63.213  29.896 -17.263  1.00 19.800          H  
ATOM   7079 1HE  LYS A 439      64.647  27.986 -17.787  1.00 19.800          H  
ATOM   7080 2HE  LYS A 439      63.976  27.935 -19.429  1.00 19.800          H  
ATOM   7081 1HZ  LYS A 439      66.045  29.139 -19.351  1.00 19.800          H  
ATOM   7082 2HZ  LYS A 439      64.825  30.164 -19.777  1.00 19.800          H  
ATOM   7083 3HZ  LYS A 439      65.441  30.204 -18.244  1.00 19.800          H  
ATOM   7084  N   LYS A 440      58.927  31.318 -16.482  1.00 10.840          N  
ATOM   7085  CA  LYS A 440      57.610  31.937 -16.489  1.00 10.390          C  
ATOM   7086  C   LYS A 440      57.191  32.048 -17.945  1.00 10.130          C  
ATOM   7087  O   LYS A 440      58.062  32.115 -18.817  1.00 10.410          O  
ATOM   7088  CB  LYS A 440      57.644  33.329 -15.845  1.00 14.730          C  
ATOM   7089  CG  LYS A 440      58.115  33.381 -14.377  1.00 14.730          C  
ATOM   7090  CD  LYS A 440      57.107  32.755 -13.411  1.00 14.730          C  
ATOM   7091  CE  LYS A 440      57.568  32.901 -11.964  1.00 14.730          C  
ATOM   7092  NZ  LYS A 440      56.630  32.243 -11.003  1.00 14.730          N  
ATOM   7093  H   LYS A 440      59.613  31.674 -17.134  1.00 13.010          H  
ATOM   7094  HA  LYS A 440      56.894  31.296 -15.977  1.00 12.470          H  
ATOM   7095 1HB  LYS A 440      58.301  33.975 -16.427  1.00 17.670          H  
ATOM   7096 2HB  LYS A 440      56.645  33.767 -15.891  1.00 17.670          H  
ATOM   7097 1HG  LYS A 440      59.066  32.854 -14.282  1.00 17.670          H  
ATOM   7098 2HG  LYS A 440      58.275  34.419 -14.092  1.00 17.670          H  
ATOM   7099 1HD  LYS A 440      56.134  33.230 -13.531  1.00 17.670          H  
ATOM   7100 2HD  LYS A 440      57.007  31.691 -13.628  1.00 17.670          H  
ATOM   7101 1HE  LYS A 440      58.554  32.447 -11.862  1.00 17.670          H  
ATOM   7102 2HE  LYS A 440      57.639  33.960 -11.718  1.00 17.670          H  
ATOM   7103 1HZ  LYS A 440      56.974  32.361 -10.060  1.00 17.670          H  
ATOM   7104 2HZ  LYS A 440      55.713  32.662 -11.080  1.00 17.670          H  
ATOM   7105 3HZ  LYS A 440      56.568  31.256 -11.217  1.00 17.670          H  
ATOM   7106  N   SER A 441      55.888  32.043 -18.217  1.00  9.760          N  
ATOM   7107  CA  SER A 441      55.421  32.223 -19.587  1.00  9.700          C  
ATOM   7108  C   SER A 441      55.576  33.674 -20.022  1.00  9.470          C  
ATOM   7109  O   SER A 441      55.675  34.583 -19.192  1.00  9.260          O  
ATOM   7110  CB  SER A 441      53.974  31.782 -19.708  1.00 13.600          C  
ATOM   7111  OG  SER A 441      53.127  32.622 -18.974  1.00 13.600          O  
ATOM   7112  H   SER A 441      55.210  31.955 -17.475  1.00 11.710          H  
ATOM   7113  HA  SER A 441      56.029  31.605 -20.249  1.00 11.640          H  
ATOM   7114 1HB  SER A 441      53.680  31.796 -20.760  1.00 16.320          H  
ATOM   7115 2HB  SER A 441      53.874  30.760 -19.354  1.00 16.320          H  
ATOM   7116  HG  SER A 441      52.232  32.293 -19.124  1.00 16.320          H  
ATOM   7117  N   GLU A 442      55.551  33.898 -21.336  1.00  9.740          N  
ATOM   7118  CA  GLU A 442      55.665  35.232 -21.919  1.00  9.880          C  
ATOM   7119  C   GLU A 442      54.368  36.041 -21.929  1.00 10.090          C  
ATOM   7120  O   GLU A 442      54.381  37.230 -22.253  1.00 10.130          O  
ATOM   7121  CB  GLU A 442      56.201  35.114 -23.357  1.00 13.780          C  
ATOM   7122  CG  GLU A 442      55.199  34.553 -24.409  1.00 13.780          C  
ATOM   7123  CD  GLU A 442      55.119  33.042 -24.452  1.00 13.780          C  
ATOM   7124  OE1 GLU A 442      55.552  32.411 -23.510  1.00 13.780          O  
ATOM   7125  OE2 GLU A 442      54.620  32.524 -25.419  1.00 13.780          O  
ATOM   7126  H   GLU A 442      55.481  33.100 -21.974  1.00 11.690          H  
ATOM   7127  HA  GLU A 442      56.395  35.787 -21.328  1.00 11.860          H  
ATOM   7128 1HB  GLU A 442      56.522  36.097 -23.700  1.00 16.530          H  
ATOM   7129 2HB  GLU A 442      57.078  34.468 -23.359  1.00 16.530          H  
ATOM   7130 1HG  GLU A 442      54.206  34.946 -24.233  1.00 16.530          H  
ATOM   7131 2HG  GLU A 442      55.513  34.909 -25.387  1.00 16.530          H  
ATOM   7132  N   ASP A 443      53.253  35.385 -21.632  1.00 10.430          N  
ATOM   7133  CA  ASP A 443      51.934  36.001 -21.693  1.00 10.860          C  
ATOM   7134  C   ASP A 443      50.969  35.203 -20.810  1.00 10.780          C  
ATOM   7135  O   ASP A 443      50.827  33.979 -20.966  1.00 10.860          O  
ATOM   7136  CB  ASP A 443      51.430  36.102 -23.143  1.00 15.030          C  
ATOM   7137  CG  ASP A 443      50.200  37.021 -23.282  1.00 15.030          C  
ATOM   7138  OD1 ASP A 443      49.721  37.473 -22.265  1.00 15.030          O  
ATOM   7139  OD2 ASP A 443      49.765  37.271 -24.393  1.00 15.030          O  
ATOM   7140  H   ASP A 443      53.343  34.417 -21.355  1.00 12.520          H  
ATOM   7141  HA  ASP A 443      52.004  37.012 -21.290  1.00 13.030          H  
ATOM   7142 1HB  ASP A 443      52.226  36.494 -23.776  1.00 18.040          H  
ATOM   7143 2HB  ASP A 443      51.179  35.108 -23.514  1.00 18.040          H  
ATOM   7144  N   SER A 444      50.351  35.874 -19.840  1.00 10.840          N  
ATOM   7145  CA  SER A 444      49.461  35.242 -18.869  1.00 11.010          C  
ATOM   7146  C   SER A 444      48.109  34.873 -19.479  1.00 10.860          C  
ATOM   7147  O   SER A 444      47.100  35.534 -19.242  1.00 11.170          O  
ATOM   7148  CB  SER A 444      49.239  36.170 -17.681  1.00 15.350          C  
ATOM   7149  OG  SER A 444      50.441  36.442 -16.999  1.00 15.350          O  
ATOM   7150  H   SER A 444      50.497  36.875 -19.783  1.00 13.010          H  
ATOM   7151  HA  SER A 444      49.939  34.329 -18.516  1.00 13.210          H  
ATOM   7152 1HB  SER A 444      48.798  37.107 -18.024  1.00 18.420          H  
ATOM   7153 2HB  SER A 444      48.527  35.720 -16.988  1.00 18.420          H  
ATOM   7154  HG  SER A 444      50.190  37.059 -16.261  1.00 18.420          H  
ATOM   7155  N   LEU A 445      48.120  33.846 -20.315  1.00 10.570          N  
ATOM   7156  CA  LEU A 445      46.924  33.388 -21.015  1.00 10.560          C  
ATOM   7157  C   LEU A 445      46.363  32.120 -20.400  1.00 10.020          C  
ATOM   7158  O   LEU A 445      47.113  31.295 -19.874  1.00  9.850          O  
ATOM   7159  CB  LEU A 445      47.255  33.080 -22.473  1.00 14.790          C  
ATOM   7160  CG  LEU A 445      47.892  34.203 -23.294  1.00 14.790          C  
ATOM   7161  CD1 LEU A 445      48.197  33.680 -24.673  1.00 14.790          C  
ATOM   7162  CD2 LEU A 445      46.983  35.416 -23.348  1.00 14.790          C  
ATOM   7163  H   LEU A 445      49.031  33.409 -20.480  1.00 12.680          H  
ATOM   7164  HA  LEU A 445      46.153  34.150 -20.954  1.00 12.670          H  
ATOM   7165 1HB  LEU A 445      47.937  32.235 -22.489  1.00 17.750          H  
ATOM   7166 2HB  LEU A 445      46.330  32.781 -22.972  1.00 17.750          H  
ATOM   7167  HG  LEU A 445      48.831  34.490 -22.837  1.00 17.750          H  
ATOM   7168 1HD1 LEU A 445      48.679  34.472 -25.252  1.00 17.750          H  
ATOM   7169 2HD1 LEU A 445      48.868  32.826 -24.597  1.00 17.750          H  
ATOM   7170 3HD1 LEU A 445      47.275  33.378 -25.165  1.00 17.750          H  
ATOM   7171 1HD2 LEU A 445      47.461  36.201 -23.935  1.00 17.750          H  
ATOM   7172 2HD2 LEU A 445      46.028  35.156 -23.801  1.00 17.750          H  
ATOM   7173 3HD2 LEU A 445      46.832  35.782 -22.355  1.00 17.750          H  
ATOM   7174  N   VAL A 446      45.053  31.945 -20.509  1.00  9.990          N  
ATOM   7175  CA  VAL A 446      44.414  30.708 -20.092  1.00  9.750          C  
ATOM   7176  C   VAL A 446      44.349  29.777 -21.280  1.00  9.630          C  
ATOM   7177  O   VAL A 446      43.550  29.998 -22.189  1.00  9.900          O  
ATOM   7178  CB  VAL A 446      42.957  30.956 -19.643  1.00 13.750          C  
ATOM   7179  CG1 VAL A 446      42.291  29.656 -19.253  1.00 13.750          C  
ATOM   7180  CG2 VAL A 446      42.913  31.916 -18.500  1.00 13.750          C  
ATOM   7181  H   VAL A 446      44.486  32.689 -20.918  1.00 11.990          H  
ATOM   7182  HA  VAL A 446      44.992  30.247 -19.290  1.00 11.700          H  
ATOM   7183  HB  VAL A 446      42.418  31.365 -20.477  1.00 16.500          H  
ATOM   7184 1HG1 VAL A 446      41.259  29.851 -18.964  1.00 16.500          H  
ATOM   7185 2HG1 VAL A 446      42.300  28.973 -20.094  1.00 16.500          H  
ATOM   7186 3HG1 VAL A 446      42.822  29.205 -18.414  1.00 16.500          H  
ATOM   7187 1HG2 VAL A 446      41.880  32.106 -18.210  1.00 16.500          H  
ATOM   7188 2HG2 VAL A 446      43.450  31.497 -17.660  1.00 16.500          H  
ATOM   7189 3HG2 VAL A 446      43.366  32.833 -18.802  1.00 16.500          H  
ATOM   7190  N   ILE A 447      45.156  28.731 -21.274  1.00  9.410          N  
ATOM   7191  CA  ILE A 447      45.168  27.836 -22.409  1.00  9.490          C  
ATOM   7192  C   ILE A 447      44.669  26.458 -22.030  1.00  8.980          C  
ATOM   7193  O   ILE A 447      45.270  25.767 -21.213  1.00  8.810          O  
ATOM   7194  CB  ILE A 447      46.588  27.747 -23.013  1.00 13.250          C  
ATOM   7195  CG1 ILE A 447      47.117  29.188 -23.386  1.00 13.250          C  
ATOM   7196  CG2 ILE A 447      46.614  26.798 -24.233  1.00 13.250          C  
ATOM   7197  CD1 ILE A 447      46.298  29.967 -24.436  1.00 13.250          C  
ATOM   7198  H   ILE A 447      45.780  28.587 -20.491  1.00 11.290          H  
ATOM   7199  HA  ILE A 447      44.492  28.218 -23.169  1.00 11.390          H  
ATOM   7200  HB  ILE A 447      47.266  27.353 -22.258  1.00 15.900          H  
ATOM   7201 1HG1 ILE A 447      47.153  29.785 -22.476  1.00 15.900          H  
ATOM   7202 2HG1 ILE A 447      48.132  29.086 -23.767  1.00 15.900          H  
ATOM   7203 1HG2 ILE A 447      47.627  26.739 -24.624  1.00 15.900          H  
ATOM   7204 2HG2 ILE A 447      46.297  25.805 -23.938  1.00 15.900          H  
ATOM   7205 3HG2 ILE A 447      45.955  27.167 -25.012  1.00 15.900          H  
ATOM   7206 1HD1 ILE A 447      46.766  30.927 -24.607  1.00 15.900          H  
ATOM   7207 2HD1 ILE A 447      46.268  29.422 -25.377  1.00 15.900          H  
ATOM   7208 3HD1 ILE A 447      45.286  30.132 -24.090  1.00 15.900          H  
ATOM   7209  N   ASN A 448      43.590  26.058 -22.685  1.00  9.020          N  
ATOM   7210  CA  ASN A 448      42.951  24.764 -22.503  1.00  8.850          C  
ATOM   7211  C   ASN A 448      42.748  24.123 -23.864  1.00  8.610          C  
ATOM   7212  O   ASN A 448      41.762  23.424 -24.111  1.00  8.880          O  
ATOM   7213  CB  ASN A 448      41.645  24.872 -21.732  1.00 12.460          C  
ATOM   7214  CG  ASN A 448      41.845  25.219 -20.278  1.00 12.460          C  
ATOM   7215  OD1 ASN A 448      42.361  24.397 -19.511  1.00 12.460          O  
ATOM   7216  ND2 ASN A 448      41.435  26.384 -19.868  1.00 12.460          N  
ATOM   7217  H   ASN A 448      43.176  26.714 -23.336  1.00 10.820          H  
ATOM   7218  HA  ASN A 448      43.622  24.114 -21.940  1.00 10.620          H  
ATOM   7219 1HB  ASN A 448      41.013  25.635 -22.189  1.00 14.950          H  
ATOM   7220 2HB  ASN A 448      41.108  23.924 -21.790  1.00 14.950          H  
ATOM   7221 1HD2 ASN A 448      41.541  26.624 -18.902  1.00 14.950          H  
ATOM   7222 2HD2 ASN A 448      41.002  27.025 -20.502  1.00 14.950          H  
ATOM   7223  N   GLU A 449      43.705  24.342 -24.754  1.00  8.400          N  
ATOM   7224  CA  GLU A 449      43.643  23.832 -26.118  1.00  8.100          C  
ATOM   7225  C   GLU A 449      44.076  22.368 -26.250  1.00  7.980          C  
ATOM   7226  O   GLU A 449      45.060  22.046 -26.910  1.00  8.340          O  
ATOM   7227  CB  GLU A 449      44.489  24.725 -27.027  1.00 11.460          C  
ATOM   7228  CG  GLU A 449      43.973  26.156 -27.146  1.00 11.460          C  
ATOM   7229  CD  GLU A 449      44.805  27.029 -28.061  1.00 11.460          C  
ATOM   7230  OE1 GLU A 449      45.843  26.603 -28.510  1.00 11.460          O  
ATOM   7231  OE2 GLU A 449      44.385  28.128 -28.323  1.00 11.460          O  
ATOM   7232  H   GLU A 449      44.501  24.898 -24.475  1.00 10.080          H  
ATOM   7233  HA  GLU A 449      42.608  23.900 -26.453  1.00  9.720          H  
ATOM   7234 1HB  GLU A 449      45.509  24.766 -26.650  1.00 13.750          H  
ATOM   7235 2HB  GLU A 449      44.532  24.305 -28.010  1.00 13.750          H  
ATOM   7236 1HG  GLU A 449      42.957  26.117 -27.536  1.00 13.750          H  
ATOM   7237 2HG  GLU A 449      43.926  26.607 -26.157  1.00 13.750          H  
ATOM   7238  N   HIS A 450      43.321  21.503 -25.587  1.00  7.770          N  
ATOM   7239  CA  HIS A 450      43.484  20.051 -25.587  1.00  7.920          C  
ATOM   7240  C   HIS A 450      42.197  19.424 -25.088  1.00  7.670          C  
ATOM   7241  O   HIS A 450      41.687  19.800 -24.031  1.00  7.390          O  
ATOM   7242  CB  HIS A 450      44.648  19.565 -24.710  1.00 11.030          C  
ATOM   7243  CG  HIS A 450      44.823  18.048 -24.777  1.00 11.030          C  
ATOM   7244  ND1 HIS A 450      45.414  17.392 -25.858  1.00 11.030          N  
ATOM   7245  CD2 HIS A 450      44.443  17.078 -23.910  1.00 11.030          C  
ATOM   7246  CE1 HIS A 450      45.370  16.077 -25.631  1.00 11.030          C  
ATOM   7247  NE2 HIS A 450      44.795  15.874 -24.464  1.00 11.030          N  
ATOM   7248  H   HIS A 450      42.549  21.918 -25.060  1.00  9.320          H  
ATOM   7249  HA  HIS A 450      43.659  19.698 -26.601  1.00  9.500          H  
ATOM   7250 1HB  HIS A 450      45.580  20.034 -25.036  1.00 13.230          H  
ATOM   7251 2HB  HIS A 450      44.475  19.850 -23.673  1.00 13.230          H  
ATOM   7252  HD2 HIS A 450      43.936  17.225 -22.956  1.00 13.230          H  
ATOM   7253  HE1 HIS A 450      45.745  15.297 -26.293  1.00 13.230          H  
ATOM   7254  HE2 HIS A 450      44.621  14.975 -24.036  1.00 13.230          H  
ATOM   7255  N   THR A 451      41.697  18.430 -25.800  1.00  7.960          N  
ATOM   7256  CA  THR A 451      40.471  17.770 -25.370  1.00  7.970          C  
ATOM   7257  C   THR A 451      40.688  16.759 -24.282  1.00  8.470          C  
ATOM   7258  O   THR A 451      41.515  15.856 -24.426  1.00  8.860          O  
ATOM   7259  CB  THR A 451      39.815  16.983 -26.530  1.00 11.150          C  
ATOM   7260  OG1 THR A 451      39.427  17.874 -27.582  1.00 11.150          O  
ATOM   7261  CG2 THR A 451      38.572  16.183 -26.029  1.00 11.150          C  
ATOM   7262  H   THR A 451      42.164  18.134 -26.643  1.00  9.550          H  
ATOM   7263  HA  THR A 451      39.777  18.528 -24.998  1.00  9.560          H  
ATOM   7264  HB  THR A 451      40.544  16.271 -26.922  1.00 13.380          H  
ATOM   7265  HG1 THR A 451      40.198  18.317 -27.930  1.00 13.380          H  
ATOM   7266 1HG2 THR A 451      38.167  15.624 -26.820  1.00 13.380          H  
ATOM   7267 2HG2 THR A 451      38.828  15.485 -25.260  1.00 13.380          H  
ATOM   7268 3HG2 THR A 451      37.825  16.880 -25.644  1.00 13.380          H  
ATOM   7269  N   SER A 452      39.871  16.817 -23.240  1.00  8.690          N  
ATOM   7270  CA  SER A 452      39.916  15.721 -22.302  1.00  9.300          C  
ATOM   7271  C   SER A 452      38.577  15.355 -21.695  1.00  9.570          C  
ATOM   7272  O   SER A 452      38.022  16.043 -20.840  1.00  9.740          O  
ATOM   7273  CB  SER A 452      40.859  15.937 -21.168  1.00 12.780          C  
ATOM   7274  OG  SER A 452      40.764  14.808 -20.344  1.00 12.780          O  
ATOM   7275  H   SER A 452      39.242  17.621 -23.102  1.00 10.430          H  
ATOM   7276  HA  SER A 452      40.275  14.846 -22.836  1.00 11.160          H  
ATOM   7277 1HB  SER A 452      41.875  16.052 -21.540  1.00 15.330          H  
ATOM   7278 2HB  SER A 452      40.589  16.835 -20.616  1.00 15.330          H  
ATOM   7279  HG  SER A 452      41.387  14.935 -19.621  1.00 15.330          H  
ATOM   7280  N   PHE A 453      38.111  14.180 -22.081  1.00  9.770          N  
ATOM   7281  CA  PHE A 453      36.881  13.605 -21.580  1.00 10.160          C  
ATOM   7282  C   PHE A 453      37.286  12.495 -20.635  1.00 10.100          C  
ATOM   7283  O   PHE A 453      36.478  11.662 -20.225  1.00 10.480          O  
ATOM   7284  CB  PHE A 453      36.023  13.018 -22.694  1.00 14.070          C  
ATOM   7285  CG  PHE A 453      35.428  13.982 -23.681  1.00 14.070          C  
ATOM   7286  CD1 PHE A 453      35.908  14.068 -24.974  1.00 14.070          C  
ATOM   7287  CD2 PHE A 453      34.360  14.792 -23.319  1.00 14.070          C  
ATOM   7288  CE1 PHE A 453      35.334  14.935 -25.875  1.00 14.070          C  
ATOM   7289  CE2 PHE A 453      33.795  15.663 -24.227  1.00 14.070          C  
ATOM   7290  CZ  PHE A 453      34.283  15.729 -25.501  1.00 14.070          C  
ATOM   7291  H   PHE A 453      38.630  13.671 -22.777  1.00 11.720          H  
ATOM   7292  HA  PHE A 453      36.316  14.361 -21.032  1.00 12.190          H  
ATOM   7293 1HB  PHE A 453      36.612  12.293 -23.249  1.00 16.880          H  
ATOM   7294 2HB  PHE A 453      35.230  12.478 -22.259  1.00 16.880          H  
ATOM   7295  HD1 PHE A 453      36.736  13.439 -25.279  1.00 16.880          H  
ATOM   7296  HD2 PHE A 453      33.963  14.732 -22.303  1.00 16.880          H  
ATOM   7297  HE1 PHE A 453      35.712  14.987 -26.886  1.00 16.880          H  
ATOM   7298  HE2 PHE A 453      32.961  16.294 -23.935  1.00 16.880          H  
ATOM   7299  HZ  PHE A 453      33.836  16.406 -26.214  1.00 16.880          H  
ATOM   7300  N   ASN A 454      38.574  12.450 -20.359  1.00  9.730          N  
ATOM   7301  CA  ASN A 454      39.167  11.417 -19.569  1.00  9.610          C  
ATOM   7302  C   ASN A 454      40.152  11.989 -18.585  1.00  8.590          C  
ATOM   7303  O   ASN A 454      41.233  12.475 -18.935  1.00  8.560          O  
ATOM   7304  CB  ASN A 454      39.795  10.394 -20.475  1.00 13.500          C  
ATOM   7305  CG  ASN A 454      38.786   9.498 -21.200  1.00 13.500          C  
ATOM   7306  OD1 ASN A 454      38.264   8.550 -20.593  1.00 13.500          O  
ATOM   7307  ND2 ASN A 454      38.505   9.771 -22.452  1.00 13.500          N  
ATOM   7308  H   ASN A 454      39.189  13.196 -20.677  1.00 11.680          H  
ATOM   7309  HA  ASN A 454      38.387  10.927 -18.984  1.00 11.530          H  
ATOM   7310 1HB  ASN A 454      40.399  10.908 -21.214  1.00 16.200          H  
ATOM   7311 2HB  ASN A 454      40.451   9.794 -19.920  1.00 16.200          H  
ATOM   7312 1HD2 ASN A 454      37.848   9.206 -22.952  1.00 16.200          H  
ATOM   7313 2HD2 ASN A 454      38.950  10.538 -22.903  1.00 16.200          H  
ATOM   7314  N   ILE A 455      39.751  11.928 -17.341  1.00  7.890          N  
ATOM   7315  CA  ILE A 455      40.512  12.434 -16.227  1.00  6.960          C  
ATOM   7316  C   ILE A 455      41.202  11.227 -15.624  1.00  6.710          C  
ATOM   7317  O   ILE A 455      40.550  10.334 -15.083  1.00  7.000          O  
ATOM   7318  CB  ILE A 455      39.524  13.170 -15.322  1.00 10.120          C  
ATOM   7319  CG1 ILE A 455      38.927  14.359 -16.167  1.00 10.120          C  
ATOM   7320  CG2 ILE A 455      40.139  13.553 -14.008  1.00 10.120          C  
ATOM   7321  CD1 ILE A 455      37.737  15.015 -15.595  1.00 10.120          C  
ATOM   7322  H   ILE A 455      38.835  11.499 -17.153  1.00  9.470          H  
ATOM   7323  HA  ILE A 455      41.267  13.135 -16.582  1.00  8.350          H  
ATOM   7324  HB  ILE A 455      38.705  12.537 -15.141  1.00 12.140          H  
ATOM   7325 1HG1 ILE A 455      39.701  15.108 -16.289  1.00 12.140          H  
ATOM   7326 2HG1 ILE A 455      38.641  14.000 -17.151  1.00 12.140          H  
ATOM   7327 1HG2 ILE A 455      39.416  14.057 -13.383  1.00 12.140          H  
ATOM   7328 2HG2 ILE A 455      40.486  12.658 -13.497  1.00 12.140          H  
ATOM   7329 3HG2 ILE A 455      40.966  14.202 -14.200  1.00 12.140          H  
ATOM   7330 1HD1 ILE A 455      37.412  15.818 -16.251  1.00 12.140          H  
ATOM   7331 2HD1 ILE A 455      36.939  14.283 -15.500  1.00 12.140          H  
ATOM   7332 3HD1 ILE A 455      37.967  15.410 -14.645  1.00 12.140          H  
ATOM   7333  N   LEU A 456      42.524  11.162 -15.784  1.00  6.470          N  
ATOM   7334  CA  LEU A 456      43.231   9.930 -15.467  1.00  6.280          C  
ATOM   7335  C   LEU A 456      44.278  10.021 -14.366  1.00  5.700          C  
ATOM   7336  O   LEU A 456      45.324  10.678 -14.519  1.00  5.950          O  
ATOM   7337  CB  LEU A 456      43.867   9.494 -16.786  1.00  8.870          C  
ATOM   7338  CG  LEU A 456      42.844   9.416 -17.982  1.00  8.870          C  
ATOM   7339  CD1 LEU A 456      43.583   9.218 -19.228  1.00  8.870          C  
ATOM   7340  CD2 LEU A 456      41.798   8.309 -17.769  1.00  8.870          C  
ATOM   7341  H   LEU A 456      43.031  11.946 -16.198  1.00  7.760          H  
ATOM   7342  HA  LEU A 456      42.509   9.196 -15.146  1.00  7.540          H  
ATOM   7343 1HB  LEU A 456      44.633  10.216 -17.063  1.00 10.640          H  
ATOM   7344 2HB  LEU A 456      44.351   8.524 -16.660  1.00 10.640          H  
ATOM   7345  HG  LEU A 456      42.349  10.354 -18.075  1.00 10.640          H  
ATOM   7346 1HD1 LEU A 456      42.902   9.223 -20.019  1.00 10.640          H  
ATOM   7347 2HD1 LEU A 456      44.259  10.037 -19.353  1.00 10.640          H  
ATOM   7348 3HD1 LEU A 456      44.123   8.301 -19.222  1.00 10.640          H  
ATOM   7349 1HD2 LEU A 456      41.117   8.264 -18.584  1.00 10.640          H  
ATOM   7350 2HD2 LEU A 456      42.271   7.392 -17.701  1.00 10.640          H  
ATOM   7351 3HD2 LEU A 456      41.236   8.498 -16.862  1.00 10.640          H  
ATOM   7352  N   LEU A 457      44.037   9.292 -13.267  1.00  5.280          N  
ATOM   7353  CA  LEU A 457      44.962   9.302 -12.144  1.00  5.090          C  
ATOM   7354  C   LEU A 457      46.318   8.676 -12.484  1.00  5.240          C  
ATOM   7355  O   LEU A 457      47.351   9.083 -11.955  1.00  5.370          O  
ATOM   7356  CB  LEU A 457      44.347   8.578 -10.943  1.00  7.200          C  
ATOM   7357  CG  LEU A 457      45.084   8.690  -9.579  1.00  7.200          C  
ATOM   7358  CD1 LEU A 457      45.208  10.175  -9.161  1.00  7.200          C  
ATOM   7359  CD2 LEU A 457      44.268   7.941  -8.524  1.00  7.200          C  
ATOM   7360  H   LEU A 457      43.150   8.778 -13.158  1.00  6.340          H  
ATOM   7361  HA  LEU A 457      45.128  10.331 -11.882  1.00  6.110          H  
ATOM   7362 1HB  LEU A 457      43.361   8.934 -10.800  1.00  8.640          H  
ATOM   7363 2HB  LEU A 457      44.279   7.516 -11.191  1.00  8.640          H  
ATOM   7364  HG  LEU A 457      46.086   8.261  -9.651  1.00  8.640          H  
ATOM   7365 1HD1 LEU A 457      45.705  10.232  -8.189  1.00  8.640          H  
ATOM   7366 2HD1 LEU A 457      45.793  10.739  -9.876  1.00  8.640          H  
ATOM   7367 3HD1 LEU A 457      44.214  10.615  -9.075  1.00  8.640          H  
ATOM   7368 1HD2 LEU A 457      44.770   8.019  -7.550  1.00  8.640          H  
ATOM   7369 2HD2 LEU A 457      43.284   8.389  -8.454  1.00  8.640          H  
ATOM   7370 3HD2 LEU A 457      44.180   6.894  -8.806  1.00  8.640          H  
ATOM   7371  N   ASP A 458      46.299   7.664 -13.347  1.00  5.430          N  
ATOM   7372  CA  ASP A 458      47.471   6.882 -13.719  1.00  5.690          C  
ATOM   7373  C   ASP A 458      47.407   6.554 -15.212  1.00  5.860          C  
ATOM   7374  O   ASP A 458      46.554   7.078 -15.924  1.00  6.340          O  
ATOM   7375  CB  ASP A 458      47.537   5.618 -12.827  1.00  7.860          C  
ATOM   7376  CG  ASP A 458      48.929   4.968 -12.663  1.00  7.860          C  
ATOM   7377  OD1 ASP A 458      49.733   5.118 -13.558  1.00  7.860          O  
ATOM   7378  OD2 ASP A 458      49.163   4.323 -11.671  1.00  7.860          O  
ATOM   7379  H   ASP A 458      45.414   7.387 -13.745  1.00  6.520          H  
ATOM   7380  HA  ASP A 458      48.366   7.478 -13.538  1.00  6.830          H  
ATOM   7381 1HB  ASP A 458      47.158   5.868 -11.836  1.00  9.430          H  
ATOM   7382 2HB  ASP A 458      46.883   4.874 -13.226  1.00  9.430          H  
ATOM   7383  N   LYS A 459      48.393   5.814 -15.709  1.00  5.850          N  
ATOM   7384  CA  LYS A 459      48.494   5.483 -17.129  1.00  6.010          C  
ATOM   7385  C   LYS A 459      48.350   4.009 -17.537  1.00  5.860          C  
ATOM   7386  O   LYS A 459      48.228   3.705 -18.724  1.00  6.250          O  
ATOM   7387  CB  LYS A 459      49.848   5.975 -17.645  1.00  8.350          C  
ATOM   7388  CG  LYS A 459      51.077   5.267 -17.062  1.00  8.350          C  
ATOM   7389  CD  LYS A 459      52.373   5.883 -17.604  1.00  8.350          C  
ATOM   7390  CE  LYS A 459      53.601   5.155 -17.083  1.00  8.350          C  
ATOM   7391  NZ  LYS A 459      54.864   5.764 -17.588  1.00  8.350          N  
ATOM   7392  H   LYS A 459      49.093   5.476 -15.054  1.00  7.020          H  
ATOM   7393  HA  LYS A 459      47.709   6.034 -17.642  1.00  7.210          H  
ATOM   7394 1HB  LYS A 459      49.908   5.790 -18.703  1.00 10.020          H  
ATOM   7395 2HB  LYS A 459      49.945   7.042 -17.481  1.00 10.020          H  
ATOM   7396 1HG  LYS A 459      51.064   5.352 -15.972  1.00 10.020          H  
ATOM   7397 2HG  LYS A 459      51.060   4.207 -17.326  1.00 10.020          H  
ATOM   7398 1HD  LYS A 459      52.368   5.847 -18.694  1.00 10.020          H  
ATOM   7399 2HD  LYS A 459      52.428   6.930 -17.295  1.00 10.020          H  
ATOM   7400 1HE  LYS A 459      53.602   5.189 -15.994  1.00 10.020          H  
ATOM   7401 2HE  LYS A 459      53.559   4.116 -17.404  1.00 10.020          H  
ATOM   7402 1HZ  LYS A 459      55.654   5.250 -17.224  1.00 10.020          H  
ATOM   7403 2HZ  LYS A 459      54.876   5.730 -18.600  1.00 10.020          H  
ATOM   7404 3HZ  LYS A 459      54.921   6.728 -17.287  1.00 10.020          H  
ATOM   7405  N   GLU A 460      48.407   3.072 -16.602  1.00  5.750          N  
ATOM   7406  CA  GLU A 460      48.432   1.677 -17.042  1.00  6.140          C  
ATOM   7407  C   GLU A 460      47.074   0.975 -17.206  1.00  6.310          C  
ATOM   7408  O   GLU A 460      46.264   0.900 -16.285  1.00  6.470          O  
ATOM   7409  CB  GLU A 460      49.316   0.876 -16.082  1.00  8.440          C  
ATOM   7410  CG  GLU A 460      49.538  -0.582 -16.463  1.00  8.440          C  
ATOM   7411  CD  GLU A 460      50.475  -1.285 -15.516  1.00  8.440          C  
ATOM   7412  OE1 GLU A 460      50.843  -0.687 -14.536  1.00  8.440          O  
ATOM   7413  OE2 GLU A 460      50.851  -2.403 -15.785  1.00  8.440          O  
ATOM   7414  H   GLU A 460      48.481   3.320 -15.623  1.00  6.900          H  
ATOM   7415  HA  GLU A 460      48.921   1.653 -18.014  1.00  7.370          H  
ATOM   7416 1HB  GLU A 460      50.292   1.359 -16.003  1.00 10.130          H  
ATOM   7417 2HB  GLU A 460      48.868   0.887 -15.091  1.00 10.130          H  
ATOM   7418 1HG  GLU A 460      48.584  -1.098 -16.437  1.00 10.130          H  
ATOM   7419 2HG  GLU A 460      49.926  -0.641 -17.480  1.00 10.130          H  
ATOM   7420  N   ASN A 461      46.850   0.468 -18.427  1.00  6.560          N  
ATOM   7421  CA  ASN A 461      45.731  -0.365 -18.940  1.00  7.070          C  
ATOM   7422  C   ASN A 461      44.262   0.089 -18.825  1.00  6.960          C  
ATOM   7423  O   ASN A 461      43.451  -0.232 -19.696  1.00  7.380          O  
ATOM   7424  CB  ASN A 461      45.837  -1.748 -18.334  1.00  9.690          C  
ATOM   7425  CG  ASN A 461      47.079  -2.454 -18.777  1.00  9.690          C  
ATOM   7426  OD1 ASN A 461      47.626  -2.171 -19.854  1.00  9.690          O  
ATOM   7427  ND2 ASN A 461      47.543  -3.372 -17.974  1.00  9.690          N  
ATOM   7428  H   ASN A 461      47.582   0.660 -19.099  1.00  7.870          H  
ATOM   7429  HA  ASN A 461      45.909  -0.475 -20.009  1.00  8.480          H  
ATOM   7430 1HB  ASN A 461      45.833  -1.675 -17.244  1.00 11.630          H  
ATOM   7431 2HB  ASN A 461      44.968  -2.340 -18.624  1.00 11.630          H  
ATOM   7432 1HD2 ASN A 461      48.380  -3.871 -18.213  1.00 11.630          H  
ATOM   7433 2HD2 ASN A 461      47.078  -3.571 -17.114  1.00 11.630          H  
ATOM   7434  N   ARG A 462      43.920   0.855 -17.802  1.00  6.560          N  
ATOM   7435  CA  ARG A 462      42.540   1.282 -17.556  1.00  6.370          C  
ATOM   7436  C   ARG A 462      42.283   2.754 -17.841  1.00  5.840          C  
ATOM   7437  O   ARG A 462      41.247   3.296 -17.443  1.00  5.610          O  
ATOM   7438  CB  ARG A 462      42.156   0.997 -16.114  1.00  8.990          C  
ATOM   7439  CG  ARG A 462      42.039  -0.472 -15.750  1.00  8.990          C  
ATOM   7440  CD  ARG A 462      41.860  -0.639 -14.281  1.00  8.990          C  
ATOM   7441  NE  ARG A 462      41.610  -2.034 -13.888  1.00  8.990          N  
ATOM   7442  CZ  ARG A 462      42.547  -3.003 -13.750  1.00  8.990          C  
ATOM   7443  NH1 ARG A 462      43.814  -2.745 -13.988  1.00  8.990          N  
ATOM   7444  NH2 ARG A 462      42.179  -4.217 -13.371  1.00  8.990          N  
ATOM   7445  H   ARG A 462      44.649   1.066 -17.121  1.00  7.870          H  
ATOM   7446  HA  ARG A 462      41.886   0.696 -18.201  1.00  7.640          H  
ATOM   7447 1HB  ARG A 462      42.906   1.433 -15.455  1.00 10.790          H  
ATOM   7448 2HB  ARG A 462      41.205   1.471 -15.883  1.00 10.790          H  
ATOM   7449 1HG  ARG A 462      41.181  -0.908 -16.258  1.00 10.790          H  
ATOM   7450 2HG  ARG A 462      42.945  -0.987 -16.064  1.00 10.790          H  
ATOM   7451 1HD  ARG A 462      42.752  -0.286 -13.763  1.00 10.790          H  
ATOM   7452 2HD  ARG A 462      41.007  -0.042 -13.963  1.00 10.790          H  
ATOM   7453  HE  ARG A 462      40.649  -2.287 -13.694  1.00 10.790          H  
ATOM   7454 1HH1 ARG A 462      44.086  -1.824 -14.290  1.00 10.790          H  
ATOM   7455 2HH1 ARG A 462      44.511  -3.469 -13.883  1.00 10.790          H  
ATOM   7456 1HH2 ARG A 462      41.204  -4.415 -13.187  1.00 10.790          H  
ATOM   7457 2HH2 ARG A 462      42.868  -4.946 -13.264  1.00 10.790          H  
ATOM   7458  N   TYR A 463      43.223   3.398 -18.513  1.00  5.800          N  
ATOM   7459  CA  TYR A 463      43.139   4.827 -18.758  1.00  5.350          C  
ATOM   7460  C   TYR A 463      43.197   5.120 -20.268  1.00  5.230          C  
ATOM   7461  O   TYR A 463      43.937   4.453 -20.994  1.00  5.780          O  
ATOM   7462  CB  TYR A 463      44.308   5.442 -17.979  1.00  7.670          C  
ATOM   7463  CG  TYR A 463      44.268   5.082 -16.478  1.00  7.670          C  
ATOM   7464  CD1 TYR A 463      44.954   3.961 -16.063  1.00  7.670          C  
ATOM   7465  CD2 TYR A 463      43.559   5.826 -15.537  1.00  7.670          C  
ATOM   7466  CE1 TYR A 463      44.936   3.582 -14.754  1.00  7.670          C  
ATOM   7467  CE2 TYR A 463      43.547   5.447 -14.223  1.00  7.670          C  
ATOM   7468  CZ  TYR A 463      44.225   4.331 -13.829  1.00  7.670          C  
ATOM   7469  OH  TYR A 463      44.209   3.947 -12.508  1.00  7.670          O  
ATOM   7470  H   TYR A 463      44.028   2.875 -18.829  1.00  6.960          H  
ATOM   7471  HA  TYR A 463      42.191   5.200 -18.375  1.00  6.420          H  
ATOM   7472 1HB  TYR A 463      45.246   5.063 -18.386  1.00  9.200          H  
ATOM   7473 2HB  TYR A 463      44.326   6.495 -18.069  1.00  9.200          H  
ATOM   7474  HD1 TYR A 463      45.508   3.375 -16.786  1.00  9.200          H  
ATOM   7475  HD2 TYR A 463      43.017   6.702 -15.817  1.00  9.200          H  
ATOM   7476  HE1 TYR A 463      45.480   2.690 -14.443  1.00  9.200          H  
ATOM   7477  HE2 TYR A 463      42.993   6.035 -13.487  1.00  9.200          H  
ATOM   7478  HH  TYR A 463      43.639   4.536 -12.004  1.00  9.200          H  
ATOM   7479  N   ARG A 464      42.442   6.128 -20.751  1.00  4.680          N  
ATOM   7480  CA  ARG A 464      42.446   6.466 -22.187  1.00  4.730          C  
ATOM   7481  C   ARG A 464      42.390   7.962 -22.516  1.00  4.690          C  
ATOM   7482  O   ARG A 464      41.663   8.715 -21.891  1.00  4.440          O  
ATOM   7483  CB  ARG A 464      41.227   5.860 -22.881  1.00  6.600          C  
ATOM   7484  CG  ARG A 464      41.108   4.338 -22.886  1.00  6.600          C  
ATOM   7485  CD  ARG A 464      42.112   3.654 -23.744  1.00  6.600          C  
ATOM   7486  NE  ARG A 464      41.850   2.224 -23.781  1.00  6.600          N  
ATOM   7487  CZ  ARG A 464      42.254   1.328 -22.846  1.00  6.600          C  
ATOM   7488  NH1 ARG A 464      42.956   1.698 -21.798  1.00  6.600          N  
ATOM   7489  NH2 ARG A 464      41.927   0.051 -22.978  1.00  6.600          N  
ATOM   7490  H   ARG A 464      41.826   6.629 -20.121  1.00  5.620          H  
ATOM   7491  HA  ARG A 464      43.359   6.067 -22.625  1.00  5.680          H  
ATOM   7492 1HB  ARG A 464      40.324   6.251 -22.408  1.00  7.920          H  
ATOM   7493 2HB  ARG A 464      41.209   6.192 -23.920  1.00  7.920          H  
ATOM   7494 1HG  ARG A 464      41.201   3.958 -21.875  1.00  7.920          H  
ATOM   7495 2HG  ARG A 464      40.125   4.072 -23.267  1.00  7.920          H  
ATOM   7496 1HD  ARG A 464      42.043   4.040 -24.760  1.00  7.920          H  
ATOM   7497 2HD  ARG A 464      43.117   3.813 -23.368  1.00  7.920          H  
ATOM   7498  HE  ARG A 464      41.309   1.874 -24.561  1.00  7.920          H  
ATOM   7499 1HH1 ARG A 464      43.242   2.683 -21.658  1.00  7.920          H  
ATOM   7500 2HH1 ARG A 464      43.218   0.989 -21.097  1.00  7.920          H  
ATOM   7501 1HH2 ARG A 464      41.384  -0.256 -23.771  1.00  7.920          H  
ATOM   7502 2HH2 ARG A 464      42.221  -0.620 -22.274  1.00  7.920          H  
ATOM   7503  N   ILE A 465      43.093   8.367 -23.565  1.00  5.090          N  
ATOM   7504  CA  ILE A 465      43.063   9.735 -24.105  1.00  5.220          C  
ATOM   7505  C   ILE A 465      42.114   9.763 -25.332  1.00  5.140          C  
ATOM   7506  O   ILE A 465      42.170   8.824 -26.133  1.00  5.350          O  
ATOM   7507  CB  ILE A 465      44.507  10.182 -24.482  1.00  7.260          C  
ATOM   7508  CG1 ILE A 465      45.448  10.107 -23.227  1.00  7.260          C  
ATOM   7509  CG2 ILE A 465      44.562  11.591 -25.123  1.00  7.260          C  
ATOM   7510  CD1 ILE A 465      45.042  10.996 -22.038  1.00  7.260          C  
ATOM   7511  H   ILE A 465      43.688   7.684 -24.017  1.00  6.110          H  
ATOM   7512  HA  ILE A 465      42.680  10.389 -23.335  1.00  6.260          H  
ATOM   7513  HB  ILE A 465      44.897   9.469 -25.205  1.00  8.710          H  
ATOM   7514 1HG1 ILE A 465      45.476   9.078 -22.875  1.00  8.710          H  
ATOM   7515 2HG1 ILE A 465      46.459  10.394 -23.533  1.00  8.710          H  
ATOM   7516 1HG2 ILE A 465      45.590  11.814 -25.391  1.00  8.710          H  
ATOM   7517 2HG2 ILE A 465      43.946  11.626 -26.021  1.00  8.710          H  
ATOM   7518 3HG2 ILE A 465      44.212  12.341 -24.435  1.00  8.710          H  
ATOM   7519 1HD1 ILE A 465      45.752  10.870 -21.230  1.00  8.710          H  
ATOM   7520 2HD1 ILE A 465      45.035  12.038 -22.328  1.00  8.710          H  
ATOM   7521 3HD1 ILE A 465      44.062  10.724 -21.675  1.00  8.710          H  
ATOM   7522  N   PRO A 466      41.182  10.745 -25.459  1.00  4.930          N  
ATOM   7523  CA  PRO A 466      40.217  10.905 -26.551  1.00  4.910          C  
ATOM   7524  C   PRO A 466      40.882  11.328 -27.857  1.00  5.200          C  
ATOM   7525  O   PRO A 466      41.999  11.842 -27.846  1.00  5.630          O  
ATOM   7526  CB  PRO A 466      39.290  12.005 -26.042  1.00  7.370          C  
ATOM   7527  CG  PRO A 466      40.133  12.808 -25.118  1.00  7.370          C  
ATOM   7528  CD  PRO A 466      41.069  11.814 -24.442  1.00  7.370          C  
ATOM   7529  HA  PRO A 466      39.665   9.961 -26.681  1.00  5.890          H  
ATOM   7530 1HB  PRO A 466      38.918  12.603 -26.897  1.00  8.840          H  
ATOM   7531 2HB  PRO A 466      38.412  11.562 -25.555  1.00  8.840          H  
ATOM   7532 1HG  PRO A 466      40.689  13.579 -25.687  1.00  8.840          H  
ATOM   7533 2HG  PRO A 466      39.501  13.338 -24.429  1.00  8.840          H  
ATOM   7534 1HD  PRO A 466      42.007  12.325 -24.272  1.00  8.840          H  
ATOM   7535 2HD  PRO A 466      40.637  11.432 -23.519  1.00  8.840          H  
ATOM   7536  N   ARG A 467      40.193  11.091 -28.970  1.00  5.080          N  
ATOM   7537  CA  ARG A 467      40.680  11.473 -30.291  1.00  5.360          C  
ATOM   7538  C   ARG A 467      40.504  12.933 -30.704  1.00  5.220          C  
ATOM   7539  O   ARG A 467      39.461  13.578 -30.469  1.00  4.900          O  
ATOM   7540  CB  ARG A 467      40.030  10.601 -31.369  1.00  7.390          C  
ATOM   7541  CG  ARG A 467      40.502  10.868 -32.845  1.00  7.390          C  
ATOM   7542  CD  ARG A 467      39.927   9.899 -33.803  1.00  7.390          C  
ATOM   7543  NE  ARG A 467      40.471   8.557 -33.627  1.00  7.390          N  
ATOM   7544  CZ  ARG A 467      39.938   7.434 -34.163  1.00  7.390          C  
ATOM   7545  NH1 ARG A 467      38.849   7.499 -34.902  1.00  7.390          N  
ATOM   7546  NH2 ARG A 467      40.511   6.263 -33.941  1.00  7.390          N  
ATOM   7547  H   ARG A 467      39.286  10.650 -28.900  1.00  6.100          H  
ATOM   7548  HA  ARG A 467      41.747  11.277 -30.313  1.00  6.430          H  
ATOM   7549 1HB  ARG A 467      40.220   9.554 -31.146  1.00  8.870          H  
ATOM   7550 2HB  ARG A 467      38.953  10.749 -31.344  1.00  8.870          H  
ATOM   7551 1HG  ARG A 467      40.164  11.850 -33.176  1.00  8.870          H  
ATOM   7552 2HG  ARG A 467      41.591  10.813 -32.913  1.00  8.870          H  
ATOM   7553 1HD  ARG A 467      38.848   9.860 -33.653  1.00  8.870          H  
ATOM   7554 2HD  ARG A 467      40.145  10.228 -34.821  1.00  8.870          H  
ATOM   7555  HE  ARG A 467      41.312   8.459 -33.072  1.00  8.870          H  
ATOM   7556 1HH1 ARG A 467      38.406   8.386 -35.080  1.00  8.870          H  
ATOM   7557 2HH1 ARG A 467      38.457   6.659 -35.304  1.00  8.870          H  
ATOM   7558 1HH2 ARG A 467      41.341   6.207 -33.373  1.00  8.870          H  
ATOM   7559 2HH2 ARG A 467      40.114   5.421 -34.338  1.00  8.870          H  
ATOM   7560  N   SER A 468      41.518  13.374 -31.432  1.00  5.610          N  
ATOM   7561  CA  SER A 468      41.552  14.626 -32.130  1.00  5.730          C  
ATOM   7562  C   SER A 468      42.380  14.326 -33.362  1.00  6.110          C  
ATOM   7563  O   SER A 468      43.221  13.421 -33.328  1.00  6.640          O  
ATOM   7564  CB  SER A 468      42.224  15.713 -31.320  1.00  7.970          C  
ATOM   7565  OG  SER A 468      43.585  15.428 -31.158  1.00  7.970          O  
ATOM   7566  H   SER A 468      42.337  12.791 -31.519  1.00  6.730          H  
ATOM   7567  HA  SER A 468      40.543  14.894 -32.412  1.00  6.880          H  
ATOM   7568 1HB  SER A 468      42.106  16.672 -31.828  1.00  9.570          H  
ATOM   7569 2HB  SER A 468      41.745  15.797 -30.346  1.00  9.570          H  
ATOM   7570  HG  SER A 468      43.959  16.176 -30.698  1.00  9.570          H  
ATOM   7571  N   ALA A 469      42.124  15.021 -34.462  1.00  5.990          N  
ATOM   7572  CA  ALA A 469      42.925  14.755 -35.660  1.00  6.380          C  
ATOM   7573  C   ALA A 469      42.740  15.743 -36.788  1.00  6.470          C  
ATOM   7574  O   ALA A 469      41.636  16.222 -37.032  1.00  6.440          O  
ATOM   7575  CB  ALA A 469      42.570  13.389 -36.224  1.00  8.780          C  
ATOM   7576  H   ALA A 469      41.411  15.751 -34.394  1.00  7.190          H  
ATOM   7577  HA  ALA A 469      43.969  14.768 -35.362  1.00  7.660          H  
ATOM   7578 1HB  ALA A 469      43.198  13.194 -37.085  1.00 10.530          H  
ATOM   7579 2HB  ALA A 469      42.721  12.611 -35.495  1.00 10.530          H  
ATOM   7580 3HB  ALA A 469      41.534  13.387 -36.534  1.00 10.530          H  
ATOM   7581  N   LEU A 470      43.763  15.906 -37.602  1.00  6.810          N  
ATOM   7582  CA  LEU A 470      43.549  16.620 -38.843  1.00  7.160          C  
ATOM   7583  C   LEU A 470      42.886  15.602 -39.738  1.00  7.730          C  
ATOM   7584  O   LEU A 470      43.237  14.430 -39.697  1.00  8.040          O  
ATOM   7585  CB  LEU A 470      44.860  17.078 -39.499  1.00  9.880          C  
ATOM   7586  CG  LEU A 470      45.744  18.089 -38.762  1.00  9.880          C  
ATOM   7587  CD1 LEU A 470      47.016  18.285 -39.564  1.00  9.880          C  
ATOM   7588  CD2 LEU A 470      45.036  19.392 -38.620  1.00  9.880          C  
ATOM   7589  H   LEU A 470      44.673  15.515 -37.385  1.00  8.170          H  
ATOM   7590  HA  LEU A 470      42.868  17.451 -38.702  1.00  8.590          H  
ATOM   7591 1HB  LEU A 470      45.470  16.194 -39.696  1.00 11.860          H  
ATOM   7592 2HB  LEU A 470      44.614  17.518 -40.442  1.00 11.860          H  
ATOM   7593  HG  LEU A 470      45.986  17.720 -37.790  1.00 11.860          H  
ATOM   7594 1HD1 LEU A 470      47.660  18.997 -39.054  1.00 11.860          H  
ATOM   7595 2HD1 LEU A 470      47.535  17.339 -39.669  1.00 11.860          H  
ATOM   7596 3HD1 LEU A 470      46.768  18.666 -40.547  1.00 11.860          H  
ATOM   7597 1HD2 LEU A 470      45.685  20.100 -38.110  1.00 11.860          H  
ATOM   7598 2HD2 LEU A 470      44.784  19.774 -39.605  1.00 11.860          H  
ATOM   7599 3HD2 LEU A 470      44.155  19.258 -38.045  1.00 11.860          H  
ATOM   7600  N   ARG A 471      42.031  16.003 -40.665  1.00  8.060          N  
ATOM   7601  CA  ARG A 471      41.470  14.982 -41.570  1.00  8.760          C  
ATOM   7602  C   ARG A 471      42.573  14.246 -42.367  1.00  9.340          C  
ATOM   7603  O   ARG A 471      42.428  13.077 -42.768  1.00 10.070          O  
ATOM   7604  CB  ARG A 471      40.484  15.601 -42.527  1.00 11.980          C  
ATOM   7605  CG  ARG A 471      39.189  16.053 -41.931  1.00 11.980          C  
ATOM   7606  CD  ARG A 471      38.307  16.564 -42.999  1.00 11.980          C  
ATOM   7607  NE  ARG A 471      36.986  16.924 -42.518  1.00 11.980          N  
ATOM   7608  CZ  ARG A 471      36.025  17.486 -43.282  1.00 11.980          C  
ATOM   7609  NH1 ARG A 471      36.264  17.768 -44.548  1.00 11.980          N  
ATOM   7610  NH2 ARG A 471      34.837  17.753 -42.768  1.00 11.980          N  
ATOM   7611  H   ARG A 471      41.711  16.981 -40.695  1.00  9.670          H  
ATOM   7612  HA  ARG A 471      40.938  14.244 -40.966  1.00 10.510          H  
ATOM   7613 1HB  ARG A 471      40.925  16.487 -42.937  1.00 14.380          H  
ATOM   7614 2HB  ARG A 471      40.273  14.922 -43.346  1.00 14.380          H  
ATOM   7615 1HG  ARG A 471      38.720  15.250 -41.391  1.00 14.380          H  
ATOM   7616 2HG  ARG A 471      39.376  16.871 -41.246  1.00 14.380          H  
ATOM   7617 1HD  ARG A 471      38.764  17.438 -43.440  1.00 14.380          H  
ATOM   7618 2HD  ARG A 471      38.197  15.799 -43.762  1.00 14.380          H  
ATOM   7619  HE  ARG A 471      36.764  16.719 -41.550  1.00 14.380          H  
ATOM   7620 1HH1 ARG A 471      37.168  17.570 -44.957  1.00 14.380          H  
ATOM   7621 2HH1 ARG A 471      35.541  18.187 -45.119  1.00 14.380          H  
ATOM   7622 1HH2 ARG A 471      34.645  17.533 -41.802  1.00 14.380          H  
ATOM   7623 2HH2 ARG A 471      34.117  18.171 -43.342  1.00 14.380          H  
ATOM   7624  N   GLY A 472      43.698  14.936 -42.544  1.00  9.200          N  
ATOM   7625  CA  GLY A 472      44.871  14.471 -43.260  1.00  9.890          C  
ATOM   7626  C   GLY A 472      45.469  13.249 -42.585  1.00 10.180          C  
ATOM   7627  O   GLY A 472      46.307  12.574 -43.175  1.00 10.780          O  
ATOM   7628  H   GLY A 472      43.716  15.856 -42.129  1.00 11.040          H  
ATOM   7629 1HA  GLY A 472      44.599  14.242 -44.292  1.00 11.870          H  
ATOM   7630 2HA  GLY A 472      45.619  15.258 -43.291  1.00 11.870          H  
ATOM   7631  N   ALA A 473      45.079  12.998 -41.334  1.00  9.940          N  
ATOM   7632  CA  ALA A 473      45.518  11.863 -40.567  1.00 10.440          C  
ATOM   7633  C   ALA A 473      45.092  10.576 -41.250  1.00 10.960          C  
ATOM   7634  O   ALA A 473      45.816   9.572 -41.216  1.00 11.610          O  
ATOM   7635  CB  ALA A 473      44.920  11.931 -39.182  1.00 14.420          C  
ATOM   7636  H   ALA A 473      44.390  13.606 -40.897  1.00 11.930          H  
ATOM   7637  HA  ALA A 473      46.603  11.885 -40.511  1.00 12.530          H  
ATOM   7638 1HB  ALA A 473      45.261  11.092 -38.596  1.00 17.300          H  
ATOM   7639 2HB  ALA A 473      45.223  12.855 -38.722  1.00 17.300          H  
ATOM   7640 3HB  ALA A 473      43.835  11.910 -39.257  1.00 17.300          H  
ATOM   7641  N   LEU A 474      43.902  10.593 -41.870  1.00 10.870          N  
ATOM   7642  CA  LEU A 474      43.403   9.400 -42.510  1.00 11.560          C  
ATOM   7643  C   LEU A 474      44.065   9.302 -43.853  1.00 12.390          C  
ATOM   7644  O   LEU A 474      44.429   8.210 -44.278  1.00 13.060          O  
ATOM   7645  CB  LEU A 474      41.883   9.444 -42.682  1.00 15.910          C  
ATOM   7646  CG  LEU A 474      41.037   8.960 -41.486  1.00 15.910          C  
ATOM   7647  CD1 LEU A 474      41.203   9.933 -40.295  1.00 15.910          C  
ATOM   7648  CD2 LEU A 474      39.577   8.847 -41.930  1.00 15.910          C  
ATOM   7649  H   LEU A 474      43.328  11.441 -41.902  1.00 13.040          H  
ATOM   7650  HA  LEU A 474      43.670   8.529 -41.914  1.00 13.870          H  
ATOM   7651 1HB  LEU A 474      41.596  10.478 -42.894  1.00 19.090          H  
ATOM   7652 2HB  LEU A 474      41.620   8.836 -43.545  1.00 19.090          H  
ATOM   7653  HG  LEU A 474      41.387   7.988 -41.165  1.00 19.090          H  
ATOM   7654 1HD1 LEU A 474      40.604   9.585 -39.458  1.00 19.090          H  
ATOM   7655 2HD1 LEU A 474      42.234   9.972 -39.985  1.00 19.090          H  
ATOM   7656 3HD1 LEU A 474      40.873  10.931 -40.585  1.00 19.090          H  
ATOM   7657 1HD2 LEU A 474      38.959   8.499 -41.098  1.00 19.090          H  
ATOM   7658 2HD2 LEU A 474      39.234   9.816 -42.257  1.00 19.090          H  
ATOM   7659 3HD2 LEU A 474      39.499   8.139 -42.753  1.00 19.090          H  
ATOM   7660  N   ARG A 475      44.229  10.454 -44.521  1.00 12.510          N  
ATOM   7661  CA  ARG A 475      44.870  10.455 -45.838  1.00 13.400          C  
ATOM   7662  C   ARG A 475      46.272   9.848 -45.712  1.00 13.820          C  
ATOM   7663  O   ARG A 475      46.680   9.014 -46.532  1.00 14.560          O  
ATOM   7664  CB  ARG A 475      44.953  11.866 -46.424  1.00 18.400          C  
ATOM   7665  CG  ARG A 475      45.548  11.937 -47.838  1.00 18.400          C  
ATOM   7666  CD  ARG A 475      45.606  13.343 -48.401  1.00 18.400          C  
ATOM   7667  NE  ARG A 475      46.534  14.199 -47.672  1.00 18.400          N  
ATOM   7668  CZ  ARG A 475      46.722  15.532 -47.871  1.00 18.400          C  
ATOM   7669  NH1 ARG A 475      46.058  16.218 -48.812  1.00 18.400          N  
ATOM   7670  NH2 ARG A 475      47.609  16.160 -47.107  1.00 18.400          N  
ATOM   7671  H   ARG A 475      43.868  11.315 -44.094  1.00 15.010          H  
ATOM   7672  HA  ARG A 475      44.283   9.837 -46.515  1.00 16.080          H  
ATOM   7673 1HB  ARG A 475      43.958  12.310 -46.452  1.00 22.080          H  
ATOM   7674 2HB  ARG A 475      45.571  12.488 -45.780  1.00 22.080          H  
ATOM   7675 1HG  ARG A 475      46.567  11.547 -47.822  1.00 22.080          H  
ATOM   7676 2HG  ARG A 475      44.941  11.326 -48.504  1.00 22.080          H  
ATOM   7677 1HD  ARG A 475      45.943  13.295 -49.431  1.00 22.080          H  
ATOM   7678 2HD  ARG A 475      44.612  13.798 -48.368  1.00 22.080          H  
ATOM   7679  HE  ARG A 475      47.100  13.762 -46.946  1.00 22.080          H  
ATOM   7680 1HH1 ARG A 475      45.382  15.772 -49.464  1.00 22.080          H  
ATOM   7681 2HH1 ARG A 475      46.237  17.205 -48.931  1.00 22.080          H  
ATOM   7682 1HH2 ARG A 475      48.165  15.628 -46.400  1.00 22.080          H  
ATOM   7683 2HH2 ARG A 475      47.783  17.141 -47.232  1.00 22.080          H  
ATOM   7684  N   ARG A 476      46.989  10.261 -44.659  1.00 13.490          N  
ATOM   7685  CA  ARG A 476      48.319   9.780 -44.348  1.00 14.000          C  
ATOM   7686  C   ARG A 476      48.313   8.277 -44.208  1.00 14.540          C  
ATOM   7687  O   ARG A 476      49.054   7.592 -44.913  1.00 15.300          O  
ATOM   7688  CB  ARG A 476      48.775  10.450 -43.057  1.00 19.400          C  
ATOM   7689  CG  ARG A 476      50.153  10.136 -42.477  1.00 19.400          C  
ATOM   7690  CD  ARG A 476      50.086   9.124 -41.341  1.00 19.400          C  
ATOM   7691  NE  ARG A 476      51.352   9.060 -40.556  1.00 19.400          N  
ATOM   7692  CZ  ARG A 476      51.708   8.071 -39.696  1.00 19.400          C  
ATOM   7693  NH1 ARG A 476      50.945   7.004 -39.484  1.00 19.400          N  
ATOM   7694  NH2 ARG A 476      52.860   8.196 -39.054  1.00 19.400          N  
ATOM   7695  H   ARG A 476      46.594  10.985 -44.052  1.00 16.190          H  
ATOM   7696  HA  ARG A 476      48.993  10.066 -45.157  1.00 16.800          H  
ATOM   7697 1HB  ARG A 476      48.753  11.526 -43.204  1.00 23.280          H  
ATOM   7698 2HB  ARG A 476      48.054  10.231 -42.279  1.00 23.280          H  
ATOM   7699 1HG  ARG A 476      50.782   9.710 -43.261  1.00 23.280          H  
ATOM   7700 2HG  ARG A 476      50.591  11.041 -42.138  1.00 23.280          H  
ATOM   7701 1HD  ARG A 476      49.266   9.358 -40.667  1.00 23.280          H  
ATOM   7702 2HD  ARG A 476      49.914   8.139 -41.768  1.00 23.280          H  
ATOM   7703  HE  ARG A 476      52.014   9.856 -40.606  1.00 23.280          H  
ATOM   7704 1HH1 ARG A 476      50.029   6.875 -39.962  1.00 23.280          H  
ATOM   7705 2HH1 ARG A 476      51.239   6.295 -38.838  1.00 23.280          H  
ATOM   7706 1HH2 ARG A 476      53.420   9.049 -39.209  1.00 23.280          H  
ATOM   7707 2HH2 ARG A 476      53.171   7.486 -38.412  1.00 23.280          H  
ATOM   7708  N   ASP A 477      47.446   7.732 -43.360  1.00 14.260          N  
ATOM   7709  CA  ASP A 477      47.437   6.286 -43.212  1.00 14.890          C  
ATOM   7710  C   ASP A 477      47.039   5.542 -44.474  1.00 15.610          C  
ATOM   7711  O   ASP A 477      47.661   4.526 -44.810  1.00 16.330          O  
ATOM   7712  CB  ASP A 477      46.577   5.883 -42.030  1.00 20.590          C  
ATOM   7713  CG  ASP A 477      47.290   6.144 -40.731  1.00 20.590          C  
ATOM   7714  OD1 ASP A 477      48.505   6.238 -40.744  1.00 20.590          O  
ATOM   7715  OD2 ASP A 477      46.636   6.273 -39.746  1.00 20.590          O  
ATOM   7716  H   ASP A 477      46.830   8.320 -42.785  1.00 17.110          H  
ATOM   7717  HA  ASP A 477      48.456   5.983 -42.973  1.00 17.870          H  
ATOM   7718 1HB  ASP A 477      45.646   6.462 -42.043  1.00 24.710          H  
ATOM   7719 2HB  ASP A 477      46.319   4.827 -42.095  1.00 24.710          H  
ATOM   7720  N   LEU A 478      46.108   6.077 -45.259  1.00 15.530          N  
ATOM   7721  CA  LEU A 478      45.738   5.368 -46.473  1.00 16.160          C  
ATOM   7722  C   LEU A 478      46.931   5.203 -47.395  1.00 16.750          C  
ATOM   7723  O   LEU A 478      47.044   4.178 -48.091  1.00 17.450          O  
ATOM   7724  CB  LEU A 478      44.622   6.107 -47.215  1.00 22.370          C  
ATOM   7725  CG  LEU A 478      43.241   6.103 -46.554  1.00 22.370          C  
ATOM   7726  CD1 LEU A 478      42.334   7.047 -47.315  1.00 22.370          C  
ATOM   7727  CD2 LEU A 478      42.664   4.698 -46.559  1.00 22.370          C  
ATOM   7728  H   LEU A 478      45.608   6.928 -44.975  1.00 18.640          H  
ATOM   7729  HA  LEU A 478      45.400   4.383 -46.194  1.00 19.390          H  
ATOM   7730 1HB  LEU A 478      44.928   7.149 -47.322  1.00 26.850          H  
ATOM   7731 2HB  LEU A 478      44.525   5.677 -48.210  1.00 26.850          H  
ATOM   7732  HG  LEU A 478      43.318   6.451 -45.533  1.00 26.850          H  
ATOM   7733 1HD1 LEU A 478      41.352   7.059 -46.844  1.00 26.850          H  
ATOM   7734 2HD1 LEU A 478      42.758   8.051 -47.293  1.00 26.850          H  
ATOM   7735 3HD1 LEU A 478      42.241   6.713 -48.344  1.00 26.850          H  
ATOM   7736 1HD2 LEU A 478      41.697   4.741 -46.099  1.00 26.850          H  
ATOM   7737 2HD2 LEU A 478      42.570   4.344 -47.584  1.00 26.850          H  
ATOM   7738 3HD2 LEU A 478      43.283   4.010 -46.000  1.00 26.850          H  
ATOM   7739  N   ARG A 479      47.808   6.199 -47.436  1.00 16.580          N  
ATOM   7740  CA  ARG A 479      48.971   6.144 -48.301  1.00 17.250          C  
ATOM   7741  C   ARG A 479      50.202   5.451 -47.688  1.00 17.700          C  
ATOM   7742  O   ARG A 479      50.935   4.767 -48.407  1.00 18.490          O  
ATOM   7743  CB  ARG A 479      49.334   7.549 -48.737  1.00 23.880          C  
ATOM   7744  CG  ARG A 479      48.285   8.249 -49.638  1.00 23.880          C  
ATOM   7745  CD  ARG A 479      48.223   7.620 -50.988  1.00 23.880          C  
ATOM   7746  NE  ARG A 479      47.469   8.424 -51.969  1.00 23.880          N  
ATOM   7747  CZ  ARG A 479      46.190   8.263 -52.364  1.00 23.880          C  
ATOM   7748  NH1 ARG A 479      45.431   7.298 -51.870  1.00 23.880          N  
ATOM   7749  NH2 ARG A 479      45.686   9.083 -53.292  1.00 23.880          N  
ATOM   7750  H   ARG A 479      47.638   7.041 -46.863  1.00 19.900          H  
ATOM   7751  HA  ARG A 479      48.697   5.574 -49.186  1.00 20.700          H  
ATOM   7752 1HB  ARG A 479      49.468   8.171 -47.848  1.00 28.660          H  
ATOM   7753 2HB  ARG A 479      50.283   7.532 -49.272  1.00 28.660          H  
ATOM   7754 1HG  ARG A 479      47.300   8.157 -49.176  1.00 28.660          H  
ATOM   7755 2HG  ARG A 479      48.533   9.303 -49.750  1.00 28.660          H  
ATOM   7756 1HD  ARG A 479      49.233   7.473 -51.364  1.00 28.660          H  
ATOM   7757 2HD  ARG A 479      47.751   6.661 -50.914  1.00 28.660          H  
ATOM   7758  HE  ARG A 479      47.981   9.181 -52.396  1.00 28.660          H  
ATOM   7759 1HH1 ARG A 479      45.801   6.631 -51.187  1.00 28.660          H  
ATOM   7760 2HH1 ARG A 479      44.481   7.192 -52.186  1.00 28.660          H  
ATOM   7761 1HH2 ARG A 479      46.269   9.828 -53.738  1.00 28.660          H  
ATOM   7762 2HH2 ARG A 479      44.739   8.951 -53.612  1.00 28.660          H  
ATOM   7763  N   THR A 480      50.457   5.604 -46.389  1.00 17.300          N  
ATOM   7764  CA  THR A 480      51.681   5.057 -45.813  1.00 17.820          C  
ATOM   7765  C   THR A 480      51.507   3.781 -44.971  1.00 18.380          C  
ATOM   7766  O   THR A 480      52.467   3.048 -44.753  1.00 19.070          O  
ATOM   7767  CB  THR A 480      52.362   6.109 -44.940  1.00 24.740          C  
ATOM   7768  OG1 THR A 480      51.509   6.416 -43.840  1.00 24.740          O  
ATOM   7769  CG2 THR A 480      52.566   7.393 -45.754  1.00 24.740          C  
ATOM   7770  H   THR A 480      49.851   6.186 -45.791  1.00 20.760          H  
ATOM   7771  HA  THR A 480      52.358   4.809 -46.638  1.00 21.380          H  
ATOM   7772  HB  THR A 480      53.319   5.741 -44.569  1.00 29.690          H  
ATOM   7773  HG1 THR A 480      52.039   6.861 -43.172  1.00 29.690          H  
ATOM   7774 1HG2 THR A 480      53.025   8.144 -45.132  1.00 29.690          H  
ATOM   7775 2HG2 THR A 480      53.210   7.176 -46.595  1.00 29.690          H  
ATOM   7776 3HG2 THR A 480      51.613   7.768 -46.114  1.00 29.690          H  
ATOM   7777  N   ALA A 481      50.290   3.519 -44.481  1.00 18.190          N  
ATOM   7778  CA  ALA A 481      50.029   2.354 -43.635  1.00 18.830          C  
ATOM   7779  C   ALA A 481      49.239   1.297 -44.396  1.00 19.660          C  
ATOM   7780  O   ALA A 481      49.518   0.098 -44.294  1.00 20.430          O  
ATOM   7781  CB  ALA A 481      49.260   2.779 -42.386  1.00 26.110          C  
ATOM   7782  H   ALA A 481      49.518   4.140 -44.684  1.00 21.830          H  
ATOM   7783  HA  ALA A 481      50.979   1.926 -43.336  1.00 22.600          H  
ATOM   7784 1HB  ALA A 481      49.096   1.904 -41.755  1.00 31.330          H  
ATOM   7785 2HB  ALA A 481      49.838   3.522 -41.835  1.00 31.330          H  
ATOM   7786 3HB  ALA A 481      48.306   3.204 -42.667  1.00 31.330          H  
ATOM   7787  N   PHE A 482      48.266   1.740 -45.201  1.00 19.590          N  
ATOM   7788  CA  PHE A 482      47.388   0.825 -45.937  1.00 20.420          C  
ATOM   7789  C   PHE A 482      47.978   0.495 -47.314  1.00 20.840          C  
ATOM   7790  O   PHE A 482      47.509  -0.408 -48.014  1.00 21.660          O  
ATOM   7791  CB  PHE A 482      46.008   1.471 -46.094  1.00 28.260          C  
ATOM   7792  CG  PHE A 482      44.868   0.552 -46.386  1.00 28.260          C  
ATOM   7793  CD1 PHE A 482      44.337  -0.254 -45.382  1.00 28.260          C  
ATOM   7794  CD2 PHE A 482      44.310   0.497 -47.646  1.00 28.260          C  
ATOM   7795  CE1 PHE A 482      43.272  -1.099 -45.643  1.00 28.260          C  
ATOM   7796  CE2 PHE A 482      43.255  -0.347 -47.909  1.00 28.260          C  
ATOM   7797  CZ  PHE A 482      42.732  -1.145 -46.903  1.00 28.260          C  
ATOM   7798  H   PHE A 482      48.076   2.741 -45.221  1.00 23.510          H  
ATOM   7799  HA  PHE A 482      47.286  -0.095 -45.372  1.00 24.500          H  
ATOM   7800 1HB  PHE A 482      45.773   2.030 -45.187  1.00 33.910          H  
ATOM   7801 2HB  PHE A 482      46.058   2.184 -46.903  1.00 33.910          H  
ATOM   7802  HD1 PHE A 482      44.771  -0.216 -44.382  1.00 33.910          H  
ATOM   7803  HD2 PHE A 482      44.722   1.122 -48.441  1.00 33.910          H  
ATOM   7804  HE1 PHE A 482      42.854  -1.731 -44.853  1.00 33.910          H  
ATOM   7805  HE2 PHE A 482      42.825  -0.388 -48.906  1.00 33.910          H  
ATOM   7806  HZ  PHE A 482      41.886  -1.809 -47.107  1.00 33.910          H  
ATOM   7807  N   GLY A 483      49.028   1.217 -47.695  1.00 20.370          N  
ATOM   7808  CA  GLY A 483      49.759   1.028 -48.945  1.00 20.760          C  
ATOM   7809  C   GLY A 483      49.132   1.519 -50.264  1.00 21.020          C  
ATOM   7810  O   GLY A 483      49.476   0.976 -51.321  1.00 21.180          O  
ATOM   7811  H   GLY A 483      49.346   1.931 -47.056  1.00 24.440          H  
ATOM   7812 1HA  GLY A 483      50.725   1.516 -48.837  1.00 24.910          H  
ATOM   7813 2HA  GLY A 483      49.971  -0.031 -49.048  1.00 24.910          H  
ATOM   7814  N   SER A 484      48.190   2.470 -50.241  1.00 21.310          N  
ATOM   7815  CA  SER A 484      47.599   2.934 -51.502  1.00 21.710          C  
ATOM   7816  C   SER A 484      48.498   3.968 -52.188  1.00 21.990          C  
ATOM   7817  O   SER A 484      49.419   4.511 -51.565  1.00 22.530          O  
ATOM   7818  CB  SER A 484      46.200   3.494 -51.275  1.00 30.230          C  
ATOM   7819  OG  SER A 484      46.238   4.687 -50.548  1.00 30.230          O  
ATOM   7820  H   SER A 484      47.912   2.915 -49.366  1.00 25.570          H  
ATOM   7821  HA  SER A 484      47.505   2.074 -52.166  1.00 26.050          H  
ATOM   7822 1HB  SER A 484      45.722   3.671 -52.238  1.00 36.280          H  
ATOM   7823 2HB  SER A 484      45.599   2.764 -50.740  1.00 36.280          H  
ATOM   7824  HG  SER A 484      46.446   4.413 -49.638  1.00 36.280          H  
ATOM   7825  N   GLY A 485      48.218   4.287 -53.450  1.00 21.700          N  
ATOM   7826  CA  GLY A 485      48.995   5.307 -54.163  1.00 22.040          C  
ATOM   7827  C   GLY A 485      50.112   4.718 -55.028  1.00 22.010          C  
ATOM   7828  O   GLY A 485      50.311   3.502 -55.066  1.00 22.000          O  
ATOM   7829  H   GLY A 485      47.465   3.808 -53.924  1.00 26.040          H  
ATOM   7830 1HA  GLY A 485      48.336   5.915 -54.773  1.00 26.450          H  
ATOM   7831 2HA  GLY A 485      49.436   5.967 -53.426  1.00 26.450          H  
ATOM   7832  N   CYS A 486      50.813   5.578 -55.784  1.00 22.110          N  
ATOM   7833  CA  CYS A 486      51.878   5.119 -56.646  1.00 22.240          C  
ATOM   7834  C   CYS A 486      52.886   6.227 -57.009  1.00 22.500          C  
ATOM   7835  O   CYS A 486      52.612   7.416 -56.824  1.00 22.560          O  
ATOM   7836  CB  CYS A 486      51.330   4.496 -57.937  1.00 31.080          C  
ATOM   7837  SG  CYS A 486      50.271   5.572 -58.985  1.00 31.080          S  
ATOM   7838  H   CYS A 486      50.605   6.563 -55.725  1.00 26.530          H  
ATOM   7839  HA  CYS A 486      52.432   4.339 -56.123  1.00 26.690          H  
ATOM   7840 1HB  CYS A 486      52.151   4.148 -58.553  1.00 37.300          H  
ATOM   7841 2HB  CYS A 486      50.738   3.614 -57.670  1.00 37.300          H  
ATOM   7842  N   ASN A 487      54.035   5.772 -57.525  1.00 22.740          N  
ATOM   7843  CA  ASN A 487      55.141   6.601 -58.012  1.00 23.090          C  
ATOM   7844  C   ASN A 487      55.587   7.622 -57.002  1.00 23.260          C  
ATOM   7845  O   ASN A 487      55.847   8.767 -57.353  1.00 23.430          O  
ATOM   7846  CB  ASN A 487      54.812   7.277 -59.328  1.00 32.190          C  
ATOM   7847  CG  ASN A 487      56.044   7.827 -60.022  1.00 32.190          C  
ATOM   7848  OD1 ASN A 487      57.165   7.335 -59.821  1.00 32.190          O  
ATOM   7849  ND2 ASN A 487      55.851   8.826 -60.854  1.00 32.190          N  
ATOM   7850  H   ASN A 487      54.140   4.772 -57.608  1.00 27.290          H  
ATOM   7851  HA  ASN A 487      55.997   5.946 -58.186  1.00 27.710          H  
ATOM   7852 1HB  ASN A 487      54.323   6.566 -59.991  1.00 38.620          H  
ATOM   7853 2HB  ASN A 487      54.121   8.101 -59.148  1.00 38.620          H  
ATOM   7854 1HD2 ASN A 487      56.625   9.225 -61.348  1.00 38.620          H  
ATOM   7855 2HD2 ASN A 487      54.928   9.186 -60.993  1.00 38.620          H  
ATOM   7856  N   VAL A 488      55.720   7.211 -55.756  1.00 23.310          N  
ATOM   7857  CA  VAL A 488      56.124   8.155 -54.739  1.00 23.620          C  
ATOM   7858  C   VAL A 488      57.638   8.316 -54.756  1.00 23.740          C  
ATOM   7859  O   VAL A 488      58.365   7.357 -54.487  1.00 24.100          O  
ATOM   7860  CB  VAL A 488      55.648   7.633 -53.358  1.00 32.940          C  
ATOM   7861  CG1 VAL A 488      56.089   8.585 -52.231  1.00 32.940          C  
ATOM   7862  CG2 VAL A 488      54.093   7.433 -53.381  1.00 32.940          C  
ATOM   7863  H   VAL A 488      55.521   6.250 -55.526  1.00 27.970          H  
ATOM   7864  HA  VAL A 488      55.671   9.120 -54.955  1.00 28.340          H  
ATOM   7865  HB  VAL A 488      56.127   6.674 -53.162  1.00 39.530          H  
ATOM   7866 1HG1 VAL A 488      55.765   8.176 -51.284  1.00 39.530          H  
ATOM   7867 2HG1 VAL A 488      57.174   8.684 -52.223  1.00 39.530          H  
ATOM   7868 3HG1 VAL A 488      55.640   9.565 -52.375  1.00 39.530          H  
ATOM   7869 1HG2 VAL A 488      53.760   7.047 -52.419  1.00 39.530          H  
ATOM   7870 2HG2 VAL A 488      53.605   8.362 -53.569  1.00 39.530          H  
ATOM   7871 3HG2 VAL A 488      53.817   6.733 -54.163  1.00 39.530          H  
ATOM   7872  N   SER A 489      58.113   9.534 -55.027  1.00 23.530          N  
ATOM   7873  CA  SER A 489      59.552   9.789 -55.101  1.00 23.710          C  
ATOM   7874  C   SER A 489      59.905  11.256 -54.842  1.00 23.650          C  
ATOM   7875  O   SER A 489      59.044  12.140 -54.861  1.00 23.640          O  
ATOM   7876  CB  SER A 489      60.080   9.360 -56.463  1.00 33.120          C  
ATOM   7877  OG  SER A 489      59.581  10.181 -57.485  1.00 33.120          O  
ATOM   7878  H   SER A 489      57.450  10.282 -55.265  1.00 28.240          H  
ATOM   7879  HA  SER A 489      60.041   9.184 -54.338  1.00 28.450          H  
ATOM   7880 1HB  SER A 489      61.167   9.391 -56.467  1.00 39.750          H  
ATOM   7881 2HB  SER A 489      59.781   8.328 -56.651  1.00 39.750          H  
ATOM   7882  HG  SER A 489      59.752   9.709 -58.308  1.00 39.750          H  
ATOM   7883  N   LEU A 490      61.181  11.518 -54.562  1.00 23.690          N  
ATOM   7884  CA  LEU A 490      61.639  12.890 -54.350  1.00 23.700          C  
ATOM   7885  C   LEU A 490      62.982  13.186 -54.990  1.00 24.460          C  
ATOM   7886  O   LEU A 490      63.908  12.374 -54.947  1.00 24.730          O  
ATOM   7887  CB  LEU A 490      61.675  13.236 -52.842  1.00 33.180          C  
ATOM   7888  CG  LEU A 490      62.183  14.706 -52.444  1.00 33.180          C  
ATOM   7889  CD1 LEU A 490      61.403  15.229 -51.257  1.00 33.180          C  
ATOM   7890  CD2 LEU A 490      63.679  14.653 -52.060  1.00 33.180          C  
ATOM   7891  H   LEU A 490      61.850  10.760 -54.532  1.00 28.430          H  
ATOM   7892  HA  LEU A 490      60.913  13.556 -54.813  1.00 28.440          H  
ATOM   7893 1HB  LEU A 490      60.681  13.117 -52.450  1.00 39.810          H  
ATOM   7894 2HB  LEU A 490      62.319  12.519 -52.341  1.00 39.810          H  
ATOM   7895  HG  LEU A 490      62.031  15.389 -53.270  1.00 39.810          H  
ATOM   7896 1HD1 LEU A 490      61.756  16.228 -50.996  1.00 39.810          H  
ATOM   7897 2HD1 LEU A 490      60.361  15.280 -51.521  1.00 39.810          H  
ATOM   7898 3HD1 LEU A 490      61.532  14.566 -50.406  1.00 39.810          H  
ATOM   7899 1HD2 LEU A 490      64.019  15.634 -51.779  1.00 39.810          H  
ATOM   7900 2HD2 LEU A 490      63.811  13.978 -51.216  1.00 39.810          H  
ATOM   7901 3HD2 LEU A 490      64.282  14.299 -52.882  1.00 39.810          H  
ATOM   7902  N   GLY A 491      63.089  14.397 -55.524  1.00 24.750          N  
ATOM   7903  CA  GLY A 491      64.351  14.907 -56.052  1.00 25.500          C  
ATOM   7904  C   GLY A 491      64.212  16.400 -56.271  1.00 25.610          C  
ATOM   7905  O   GLY A 491      63.112  16.901 -56.473  1.00 25.590          O  
ATOM   7906  H   GLY A 491      62.241  14.976 -55.548  1.00 29.700          H  
ATOM   7907 1HA  GLY A 491      65.159  14.695 -55.352  1.00 30.600          H  
ATOM   7908 2HA  GLY A 491      64.586  14.410 -56.993  1.00 30.600          H  
ATOM   7909  N   GLY A 492      65.313  17.146 -56.145  1.00 25.770          N  
ATOM   7910  CA  GLY A 492      65.245  18.607 -56.315  1.00 25.910          C  
ATOM   7911  C   GLY A 492      64.554  19.224 -55.094  1.00 25.750          C  
ATOM   7912  O   GLY A 492      64.120  20.373 -55.113  1.00 25.910          O  
ATOM   7913  H   GLY A 492      66.205  16.702 -55.972  1.00 30.920          H  
ATOM   7914 1HA  GLY A 492      66.250  19.017 -56.421  1.00 31.090          H  
ATOM   7915 2HA  GLY A 492      64.690  18.852 -57.221  1.00 31.090          H  
ATOM   7916  N   GLN A 493      64.448  18.410 -54.040  1.00 25.520          N  
ATOM   7917  CA  GLN A 493      63.752  18.676 -52.779  1.00 25.450          C  
ATOM   7918  C   GLN A 493      62.233  18.746 -52.974  1.00 25.260          C  
ATOM   7919  O   GLN A 493      61.505  19.204 -52.090  1.00 25.190          O  
ATOM   7920  CB  GLN A 493      64.246  19.968 -52.115  1.00 35.660          C  
ATOM   7921  CG  GLN A 493      65.734  19.994 -51.844  1.00 35.660          C  
ATOM   7922  CD  GLN A 493      66.150  18.880 -50.923  1.00 35.660          C  
ATOM   7923  OE1 GLN A 493      65.641  18.751 -49.809  1.00 35.660          O  
ATOM   7924  NE2 GLN A 493      67.081  18.056 -51.382  1.00 35.660          N  
ATOM   7925  H   GLN A 493      64.885  17.510 -54.161  1.00 30.620          H  
ATOM   7926  HA  GLN A 493      63.950  17.854 -52.098  1.00 30.540          H  
ATOM   7927 1HB  GLN A 493      63.989  20.829 -52.722  1.00 42.790          H  
ATOM   7928 2HB  GLN A 493      63.739  20.095 -51.160  1.00 42.790          H  
ATOM   7929 1HG  GLN A 493      66.277  19.898 -52.779  1.00 42.790          H  
ATOM   7930 2HG  GLN A 493      65.982  20.942 -51.367  1.00 42.790          H  
ATOM   7931 1HE2 GLN A 493      67.400  17.295 -50.814  1.00 42.790          H  
ATOM   7932 2HE2 GLN A 493      67.473  18.198 -52.291  1.00 42.790          H  
ATOM   7933  N   ILE A 494      61.745  18.250 -54.111  1.00 25.230          N  
ATOM   7934  CA  ILE A 494      60.329  18.248 -54.424  1.00 25.130          C  
ATOM   7935  C   ILE A 494      59.699  16.861 -54.478  1.00 24.970          C  
ATOM   7936  O   ILE A 494      60.185  15.952 -55.164  1.00 24.940          O  
ATOM   7937  CB  ILE A 494      60.114  18.979 -55.774  1.00 35.220          C  
ATOM   7938  CG1 ILE A 494      60.585  20.463 -55.620  1.00 35.220          C  
ATOM   7939  CG2 ILE A 494      58.641  18.873 -56.248  1.00 35.220          C  
ATOM   7940  CD1 ILE A 494      60.703  21.235 -56.915  1.00 35.220          C  
ATOM   7941  H   ILE A 494      62.386  17.893 -54.822  1.00 30.280          H  
ATOM   7942  HA  ILE A 494      59.812  18.814 -53.650  1.00 30.160          H  
ATOM   7943  HB  ILE A 494      60.762  18.519 -56.527  1.00 42.270          H  
ATOM   7944 1HG1 ILE A 494      59.885  20.982 -54.970  1.00 42.270          H  
ATOM   7945 2HG1 ILE A 494      61.562  20.475 -55.150  1.00 42.270          H  
ATOM   7946 1HG2 ILE A 494      58.517  19.376 -57.198  1.00 42.270          H  
ATOM   7947 2HG2 ILE A 494      58.359  17.832 -56.378  1.00 42.270          H  
ATOM   7948 3HG2 ILE A 494      57.982  19.331 -55.511  1.00 42.270          H  
ATOM   7949 1HD1 ILE A 494      61.045  22.248 -56.697  1.00 42.270          H  
ATOM   7950 2HD1 ILE A 494      61.430  20.740 -57.562  1.00 42.270          H  
ATOM   7951 3HD1 ILE A 494      59.747  21.288 -57.420  1.00 42.270          H  
ATOM   7952  N   LEU A 495      58.607  16.705 -53.730  1.00 24.940          N  
ATOM   7953  CA  LEU A 495      57.843  15.465 -53.760  1.00 24.880          C  
ATOM   7954  C   LEU A 495      57.099  15.367 -55.077  1.00 24.630          C  
ATOM   7955  O   LEU A 495      56.409  16.307 -55.482  1.00 24.690          O  
ATOM   7956  CB  LEU A 495      56.816  15.420 -52.616  1.00 34.860          C  
ATOM   7957  CG  LEU A 495      57.341  15.266 -51.171  1.00 34.860          C  
ATOM   7958  CD1 LEU A 495      56.206  15.525 -50.211  1.00 34.860          C  
ATOM   7959  CD2 LEU A 495      57.842  13.824 -50.967  1.00 34.860          C  
ATOM   7960  H   LEU A 495      58.297  17.483 -53.165  1.00 29.930          H  
ATOM   7961  HA  LEU A 495      58.527  14.620 -53.693  1.00 29.860          H  
ATOM   7962 1HB  LEU A 495      56.225  16.332 -52.654  1.00 41.830          H  
ATOM   7963 2HB  LEU A 495      56.145  14.581 -52.810  1.00 41.830          H  
ATOM   7964  HG  LEU A 495      58.140  15.979 -50.980  1.00 41.830          H  
ATOM   7965 1HD1 LEU A 495      56.545  15.412 -49.178  1.00 41.830          H  
ATOM   7966 2HD1 LEU A 495      55.849  16.531 -50.361  1.00 41.830          H  
ATOM   7967 3HD1 LEU A 495      55.405  14.826 -50.405  1.00 41.830          H  
ATOM   7968 1HD2 LEU A 495      58.195  13.702 -49.944  1.00 41.830          H  
ATOM   7969 2HD2 LEU A 495      57.025  13.125 -51.153  1.00 41.830          H  
ATOM   7970 3HD2 LEU A 495      58.646  13.610 -51.644  1.00 41.830          H  
ATOM   7971  N   CYS A 496      57.200  14.211 -55.711  1.00 24.460          N  
ATOM   7972  CA  CYS A 496      56.518  13.922 -56.959  1.00 24.300          C  
ATOM   7973  C   CYS A 496      55.683  12.665 -56.764  1.00 23.950          C  
ATOM   7974  O   CYS A 496      56.102  11.761 -56.033  1.00 23.670          O  
ATOM   7975  CB  CYS A 496      57.556  13.726 -58.049  1.00 34.080          C  
ATOM   7976  SG  CYS A 496      58.613  15.182 -58.248  1.00 34.080          S  
ATOM   7977  H   CYS A 496      57.806  13.486 -55.314  1.00 29.350          H  
ATOM   7978  HA  CYS A 496      55.864  14.754 -57.216  1.00 29.160          H  
ATOM   7979 1HB  CYS A 496      58.189  12.868 -57.792  1.00 40.900          H  
ATOM   7980 2HB  CYS A 496      57.069  13.510 -58.998  1.00 40.900          H  
ATOM   7981  HG  CYS A 496      58.926  15.280 -56.936  1.00 40.900          H  
ATOM   7982  N   ASN A 497      54.504  12.592 -57.389  1.00 24.000          N  
ATOM   7983  CA  ASN A 497      53.657  11.414 -57.213  1.00 23.830          C  
ATOM   7984  C   ASN A 497      52.691  11.210 -58.369  1.00 23.580          C  
ATOM   7985  O   ASN A 497      52.594  12.081 -59.235  1.00 23.750          O  
ATOM   7986  CB  ASN A 497      52.831  11.579 -55.987  1.00 33.430          C  
ATOM   7987  CG  ASN A 497      53.568  11.663 -54.631  1.00 33.430          C  
ATOM   7988  OD1 ASN A 497      54.007  10.664 -54.096  1.00 33.430          O  
ATOM   7989  ND2 ASN A 497      53.690  12.827 -54.077  1.00 33.430          N  
ATOM   7990  H   ASN A 497      54.207  13.343 -58.003  1.00 28.800          H  
ATOM   7991  HA  ASN A 497      54.285  10.529 -57.142  1.00 28.600          H  
ATOM   7992 1HB  ASN A 497      52.194  12.425 -56.107  1.00 40.120          H  
ATOM   7993 2HB  ASN A 497      52.219  10.739 -55.999  1.00 40.120          H  
ATOM   7994 1HD2 ASN A 497      54.149  12.901 -53.193  1.00 40.120          H  
ATOM   7995 2HD2 ASN A 497      53.334  13.641 -54.530  1.00 40.120          H  
ATOM   7996  N   CYS A 498      51.877  10.126 -58.328  1.00 23.260          N  
ATOM   7997  CA  CYS A 498      50.910   9.905 -59.412  1.00 23.090          C  
ATOM   7998  C   CYS A 498      49.663  10.843 -59.647  1.00 22.700          C  
ATOM   7999  O   CYS A 498      49.698  11.501 -60.683  1.00 22.520          O  
ATOM   8000  CB  CYS A 498      50.382   8.482 -59.338  1.00 32.390          C  
ATOM   8001  SG  CYS A 498      51.382   7.121 -59.840  1.00 32.390          S  
ATOM   8002  H   CYS A 498      52.042   9.393 -57.624  1.00 27.910          H  
ATOM   8003  HA  CYS A 498      51.495   9.954 -60.336  1.00 27.710          H  
ATOM   8004 1HB  CYS A 498      50.254   8.295 -58.316  1.00 38.870          H  
ATOM   8005 2HB  CYS A 498      49.424   8.408 -59.840  1.00 38.870          H  
ATOM   8006  N   LYS A 499      48.541  11.021 -58.835  1.00 22.720          N  
ATOM   8007  CA  LYS A 499      47.840  10.511 -57.596  1.00 22.360          C  
ATOM   8008  C   LYS A 499      48.191  10.893 -56.130  1.00 21.930          C  
ATOM   8009  O   LYS A 499      47.255  11.047 -55.338  1.00 21.600          O  
ATOM   8010  CB  LYS A 499      47.669   8.990 -57.638  1.00 31.450          C  
ATOM   8011  CG  LYS A 499      46.696   8.386 -56.649  1.00 31.450          C  
ATOM   8012  CD  LYS A 499      46.555   6.857 -56.844  1.00 31.450          C  
ATOM   8013  CE  LYS A 499      45.733   6.483 -58.090  1.00 31.450          C  
ATOM   8014  NZ  LYS A 499      45.430   5.017 -58.136  1.00 31.450          N  
ATOM   8015  H   LYS A 499      47.952  11.716 -59.272  1.00 27.260          H  
ATOM   8016  HA  LYS A 499      46.815  10.884 -57.714  1.00 26.830          H  
ATOM   8017 1HB  LYS A 499      47.459   8.657 -58.643  1.00 37.740          H  
ATOM   8018 2HB  LYS A 499      48.547   8.545 -57.293  1.00 37.740          H  
ATOM   8019 1HG  LYS A 499      47.069   8.547 -55.643  1.00 37.740          H  
ATOM   8020 2HG  LYS A 499      45.722   8.867 -56.741  1.00 37.740          H  
ATOM   8021 1HD  LYS A 499      47.554   6.429 -56.965  1.00 37.740          H  
ATOM   8022 2HD  LYS A 499      46.092   6.418 -55.961  1.00 37.740          H  
ATOM   8023 1HE  LYS A 499      44.797   7.039 -58.085  1.00 37.740          H  
ATOM   8024 2HE  LYS A 499      46.294   6.737 -58.986  1.00 37.740          H  
ATOM   8025 1HZ  LYS A 499      44.891   4.811 -58.966  1.00 37.740          H  
ATOM   8026 2HZ  LYS A 499      46.286   4.478 -58.152  1.00 37.740          H  
ATOM   8027 3HZ  LYS A 499      44.894   4.761 -57.319  1.00 37.740          H  
ATOM   8028  N   VAL A 500      49.449  10.935 -55.690  1.00 22.030          N  
ATOM   8029  CA  VAL A 500      49.628  11.017 -54.221  1.00 21.790          C  
ATOM   8030  C   VAL A 500      50.031  12.410 -53.660  1.00 21.210          C  
ATOM   8031  O   VAL A 500      50.106  12.586 -52.449  1.00 21.160          O  
ATOM   8032  CB  VAL A 500      50.636   9.886 -53.780  1.00 30.600          C  
ATOM   8033  CG1 VAL A 500      50.962   9.899 -52.279  1.00 30.600          C  
ATOM   8034  CG2 VAL A 500      50.112   8.587 -54.260  1.00 30.600          C  
ATOM   8035  H   VAL A 500      50.242  10.886 -56.320  1.00 26.440          H  
ATOM   8036  HA  VAL A 500      48.675  10.765 -53.757  1.00 26.150          H  
ATOM   8037  HB  VAL A 500      51.527  10.010 -54.217  1.00 36.720          H  
ATOM   8038 1HG1 VAL A 500      51.664   9.092 -52.071  1.00 36.720          H  
ATOM   8039 2HG1 VAL A 500      51.433  10.816 -51.978  1.00 36.720          H  
ATOM   8040 3HG1 VAL A 500      50.065   9.758 -51.708  1.00 36.720          H  
ATOM   8041 1HG2 VAL A 500      50.837   7.822 -53.990  1.00 36.720          H  
ATOM   8042 2HG2 VAL A 500      49.186   8.381 -53.826  1.00 36.720          H  
ATOM   8043 3HG2 VAL A 500      49.995   8.605 -55.334  1.00 36.720          H  
ATOM   8044  N   CYS A 501      50.233  13.414 -54.508  1.00 20.900          N  
ATOM   8045  CA  CYS A 501      50.616  14.737 -54.000  1.00 20.460          C  
ATOM   8046  C   CYS A 501      49.490  15.411 -53.217  1.00 20.130          C  
ATOM   8047  O   CYS A 501      48.303  15.146 -53.431  1.00 19.890          O  
ATOM   8048  CB  CYS A 501      51.013  15.702 -55.122  1.00 28.820          C  
ATOM   8049  SG  CYS A 501      52.460  15.257 -56.088  1.00 28.820          S  
ATOM   8050  H   CYS A 501      50.163  13.262 -55.502  1.00 25.080          H  
ATOM   8051  HA  CYS A 501      51.467  14.611 -53.330  1.00 24.550          H  
ATOM   8052 1HB  CYS A 501      50.191  15.839 -55.787  1.00 34.580          H  
ATOM   8053 2HB  CYS A 501      51.216  16.677 -54.685  1.00 34.580          H  
ATOM   8054  HG  CYS A 501      52.492  16.369 -56.821  1.00 34.580          H  
ATOM   8055  N   ILE A 502      49.850  16.362 -52.354  1.00 20.210          N  
ATOM   8056  CA  ILE A 502      48.835  17.075 -51.570  1.00 19.990          C  
ATOM   8057  C   ILE A 502      47.862  17.899 -52.420  1.00 19.540          C  
ATOM   8058  O   ILE A 502      46.725  18.122 -52.008  1.00 19.650          O  
ATOM   8059  CB  ILE A 502      49.493  17.946 -50.470  1.00 28.070          C  
ATOM   8060  CG1 ILE A 502      50.409  19.078 -51.086  1.00 28.070          C  
ATOM   8061  CG2 ILE A 502      50.279  17.034 -49.549  1.00 28.070          C  
ATOM   8062  CD1 ILE A 502      50.946  20.099 -50.083  1.00 28.070          C  
ATOM   8063  H   ILE A 502      50.832  16.559 -52.223  1.00 24.250          H  
ATOM   8064  HA  ILE A 502      48.241  16.322 -51.050  1.00 23.990          H  
ATOM   8065  HB  ILE A 502      48.714  18.441 -49.896  1.00 33.690          H  
ATOM   8066 1HG1 ILE A 502      51.256  18.618 -51.583  1.00 33.690          H  
ATOM   8067 2HG1 ILE A 502      49.844  19.639 -51.817  1.00 33.690          H  
ATOM   8068 1HG2 ILE A 502      50.725  17.594 -48.733  1.00 33.690          H  
ATOM   8069 2HG2 ILE A 502      49.612  16.280 -49.130  1.00 33.690          H  
ATOM   8070 3HG2 ILE A 502      51.054  16.531 -50.109  1.00 33.690          H  
ATOM   8071 1HD1 ILE A 502      51.562  20.826 -50.602  1.00 33.690          H  
ATOM   8072 2HD1 ILE A 502      50.125  20.604 -49.602  1.00 33.690          H  
ATOM   8073 3HD1 ILE A 502      51.535  19.609 -49.347  1.00 33.690          H  
ATOM   8074  N   GLU A 503      48.286  18.345 -53.604  1.00 19.160          N  
ATOM   8075  CA  GLU A 503      47.404  19.077 -54.499  1.00 18.770          C  
ATOM   8076  C   GLU A 503      46.439  18.142 -55.247  1.00 18.110          C  
ATOM   8077  O   GLU A 503      45.491  18.601 -55.886  1.00 18.110          O  
ATOM   8078  CB  GLU A 503      48.230  19.865 -55.519  1.00 26.430          C  
ATOM   8079  CG  GLU A 503      49.203  20.880 -54.903  1.00 26.430          C  
ATOM   8080  CD  GLU A 503      50.502  20.237 -54.487  1.00 26.430          C  
ATOM   8081  OE1 GLU A 503      50.626  19.045 -54.691  1.00 26.430          O  
ATOM   8082  OE2 GLU A 503      51.350  20.904 -53.944  1.00 26.430          O  
ATOM   8083  H   GLU A 503      49.259  18.208 -53.897  1.00 22.990          H  
ATOM   8084  HA  GLU A 503      46.814  19.772 -53.905  1.00 22.520          H  
ATOM   8085 1HB  GLU A 503      48.799  19.170 -56.137  1.00 31.720          H  
ATOM   8086 2HB  GLU A 503      47.558  20.411 -56.180  1.00 31.720          H  
ATOM   8087 1HG  GLU A 503      49.405  21.669 -55.623  1.00 31.720          H  
ATOM   8088 2HG  GLU A 503      48.730  21.327 -54.028  1.00 31.720          H  
ATOM   8089  N   MET A 504      46.756  16.843 -55.259  1.00 17.670          N  
ATOM   8090  CA  MET A 504      46.009  15.839 -56.002  1.00 17.140          C  
ATOM   8091  C   MET A 504      44.940  15.143 -55.167  1.00 16.590          C  
ATOM   8092  O   MET A 504      43.807  14.956 -55.622  1.00 16.730          O  
ATOM   8093  CB  MET A 504      46.997  14.808 -56.527  1.00 24.210          C  
ATOM   8094  CG  MET A 504      47.952  15.322 -57.589  1.00 24.210          C  
ATOM   8095  SD  MET A 504      49.195  14.079 -57.973  1.00 24.210          S  
ATOM   8096  CE  MET A 504      50.258  14.853 -59.155  1.00 24.210          C  
ATOM   8097  H   MET A 504      47.513  16.521 -54.663  1.00 21.200          H  
ATOM   8098  HA  MET A 504      45.512  16.329 -56.838  1.00 20.570          H  
ATOM   8099 1HB  MET A 504      47.585  14.411 -55.707  1.00 29.050          H  
ATOM   8100 2HB  MET A 504      46.446  13.972 -56.952  1.00 29.050          H  
ATOM   8101 1HG  MET A 504      47.392  15.546 -58.494  1.00 29.050          H  
ATOM   8102 2HG  MET A 504      48.438  16.234 -57.253  1.00 29.050          H  
ATOM   8103 1HE  MET A 504      51.052  14.154 -59.436  1.00 29.050          H  
ATOM   8104 2HE  MET A 504      49.684  15.119 -60.040  1.00 29.050          H  
ATOM   8105 3HE  MET A 504      50.699  15.745 -58.720  1.00 29.050          H  
ATOM   8106  N   ARG A 505      45.299  14.745 -53.945  1.00 16.090          N  
ATOM   8107  CA  ARG A 505      44.357  14.020 -53.105  1.00 15.630          C  
ATOM   8108  C   ARG A 505      43.630  14.922 -52.120  1.00 14.980          C  
ATOM   8109  O   ARG A 505      44.224  15.498 -51.202  1.00 14.800          O  
ATOM   8110  CB  ARG A 505      45.039  12.861 -52.390  1.00 22.070          C  
ATOM   8111  CG  ARG A 505      44.137  12.023 -51.426  1.00 22.070          C  
ATOM   8112  CD  ARG A 505      42.987  11.382 -52.119  1.00 22.070          C  
ATOM   8113  NE  ARG A 505      42.401  10.275 -51.349  1.00 22.070          N  
ATOM   8114  CZ  ARG A 505      41.455  10.364 -50.371  1.00 22.070          C  
ATOM   8115  NH1 ARG A 505      40.972  11.525 -49.947  1.00 22.070          N  
ATOM   8116  NH2 ARG A 505      41.004   9.239 -49.828  1.00 22.070          N  
ATOM   8117  H   ARG A 505      46.253  14.931 -53.622  1.00 19.310          H  
ATOM   8118  HA  ARG A 505      43.608  13.581 -53.760  1.00 18.760          H  
ATOM   8119 1HB  ARG A 505      45.448  12.179 -53.138  1.00 26.480          H  
ATOM   8120 2HB  ARG A 505      45.882  13.244 -51.821  1.00 26.480          H  
ATOM   8121 1HG  ARG A 505      44.736  11.234 -50.975  1.00 26.480          H  
ATOM   8122 2HG  ARG A 505      43.733  12.667 -50.644  1.00 26.480          H  
ATOM   8123 1HD  ARG A 505      42.209  12.120 -52.290  1.00 26.480          H  
ATOM   8124 2HD  ARG A 505      43.321  10.989 -53.078  1.00 26.480          H  
ATOM   8125  HE  ARG A 505      42.684   9.341 -51.607  1.00 26.480          H  
ATOM   8126 1HH1 ARG A 505      41.300  12.429 -50.311  1.00 26.480          H  
ATOM   8127 2HH1 ARG A 505      40.254  11.548 -49.217  1.00 26.480          H  
ATOM   8128 1HH2 ARG A 505      41.359   8.347 -50.140  1.00 26.480          H  
ATOM   8129 2HH2 ARG A 505      40.302   9.268 -49.103  1.00 26.480          H  
ATOM   8130  N   ARG A 506      42.322  15.021 -52.326  1.00 14.750          N  
ATOM   8131  CA  ARG A 506      41.440  15.861 -51.539  1.00 14.250          C  
ATOM   8132  C   ARG A 506      41.436  15.467 -50.081  1.00 13.980          C  
ATOM   8133  O   ARG A 506      41.487  14.281 -49.743  1.00 14.450          O  
ATOM   8134  CB  ARG A 506      40.006  15.777 -52.055  1.00 20.150          C  
ATOM   8135  CG  ARG A 506      39.004  16.680 -51.325  1.00 20.150          C  
ATOM   8136  CD  ARG A 506      37.652  16.593 -51.867  1.00 20.150          C  
ATOM   8137  NE  ARG A 506      36.733  17.380 -51.056  1.00 20.150          N  
ATOM   8138  CZ  ARG A 506      35.399  17.453 -51.229  1.00 20.150          C  
ATOM   8139  NH1 ARG A 506      34.811  16.779 -52.197  1.00 20.150          N  
ATOM   8140  NH2 ARG A 506      34.678  18.209 -50.415  1.00 20.150          N  
ATOM   8141  H   ARG A 506      41.934  14.511 -53.109  1.00 17.700          H  
ATOM   8142  HA  ARG A 506      41.787  16.892 -51.619  1.00 17.100          H  
ATOM   8143 1HB  ARG A 506      39.983  16.036 -53.112  1.00 24.180          H  
ATOM   8144 2HB  ARG A 506      39.649  14.753 -51.957  1.00 24.180          H  
ATOM   8145 1HG  ARG A 506      38.913  16.383 -50.290  1.00 24.180          H  
ATOM   8146 2HG  ARG A 506      39.328  17.716 -51.375  1.00 24.180          H  
ATOM   8147 1HD  ARG A 506      37.637  16.980 -52.886  1.00 24.180          H  
ATOM   8148 2HD  ARG A 506      37.324  15.554 -51.856  1.00 24.180          H  
ATOM   8149  HE  ARG A 506      37.134  17.921 -50.295  1.00 24.180          H  
ATOM   8150 1HH1 ARG A 506      35.355  16.202 -52.819  1.00 24.180          H  
ATOM   8151 2HH1 ARG A 506      33.809  16.840 -52.319  1.00 24.180          H  
ATOM   8152 1HH2 ARG A 506      35.132  18.724 -49.672  1.00 24.180          H  
ATOM   8153 2HH2 ARG A 506      33.677  18.273 -50.533  1.00 24.180          H  
ATOM   8154  N   ILE A 507      41.341  16.466 -49.212  1.00 13.320          N  
ATOM   8155  CA  ILE A 507      41.240  16.202 -47.796  1.00 13.130          C  
ATOM   8156  C   ILE A 507      39.799  15.816 -47.484  1.00 12.930          C  
ATOM   8157  O   ILE A 507      38.878  16.620 -47.649  1.00 12.680          O  
ATOM   8158  CB  ILE A 507      41.631  17.463 -46.996  1.00 18.460          C  
ATOM   8159  CG1 ILE A 507      43.116  17.846 -47.290  1.00 18.460          C  
ATOM   8160  CG2 ILE A 507      41.398  17.230 -45.536  1.00 18.460          C  
ATOM   8161  CD1 ILE A 507      43.545  19.226 -46.788  1.00 18.460          C  
ATOM   8162  H   ILE A 507      41.322  17.418 -49.551  1.00 15.980          H  
ATOM   8163  HA  ILE A 507      41.896  15.372 -47.532  1.00 15.760          H  
ATOM   8164  HB  ILE A 507      41.008  18.301 -47.317  1.00 22.150          H  
ATOM   8165 1HG1 ILE A 507      43.758  17.103 -46.823  1.00 22.150          H  
ATOM   8166 2HG1 ILE A 507      43.281  17.813 -48.366  1.00 22.150          H  
ATOM   8167 1HG2 ILE A 507      41.637  18.119 -45.003  1.00 22.150          H  
ATOM   8168 2HG2 ILE A 507      40.356  16.993 -45.357  1.00 22.150          H  
ATOM   8169 3HG2 ILE A 507      42.022  16.405 -45.193  1.00 22.150          H  
ATOM   8170 1HD1 ILE A 507      44.587  19.392 -47.041  1.00 22.150          H  
ATOM   8171 2HD1 ILE A 507      42.931  19.989 -47.262  1.00 22.150          H  
ATOM   8172 3HD1 ILE A 507      43.433  19.302 -45.722  1.00 22.150          H  
ATOM   8173  N   THR A 508      39.614  14.581 -47.040  1.00 13.170          N  
ATOM   8174  CA  THR A 508      38.300  14.031 -46.749  1.00 13.170          C  
ATOM   8175  C   THR A 508      38.314  13.326 -45.406  1.00 13.130          C  
ATOM   8176  O   THR A 508      39.382  13.074 -44.850  1.00 13.200          O  
ATOM   8177  CB  THR A 508      37.847  13.039 -47.845  1.00 18.440          C  
ATOM   8178  OG1 THR A 508      38.716  11.889 -47.852  1.00 18.440          O  
ATOM   8179  CG2 THR A 508      37.901  13.707 -49.221  1.00 18.440          C  
ATOM   8180  H   THR A 508      40.421  13.984 -46.932  1.00 15.800          H  
ATOM   8181  HA  THR A 508      37.579  14.846 -46.695  1.00 15.800          H  
ATOM   8182  HB  THR A 508      36.827  12.715 -47.642  1.00 22.130          H  
ATOM   8183  HG1 THR A 508      38.581  11.372 -47.049  1.00 22.130          H  
ATOM   8184 1HG2 THR A 508      37.576  13.004 -49.980  1.00 22.130          H  
ATOM   8185 2HG2 THR A 508      37.247  14.577 -49.227  1.00 22.130          H  
ATOM   8186 3HG2 THR A 508      38.911  14.016 -49.438  1.00 22.130          H  
ATOM   8187  N   LEU A 509      37.130  12.979 -44.910  1.00 13.120          N  
ATOM   8188  CA  LEU A 509      36.976  12.249 -43.657  1.00 13.210          C  
ATOM   8189  C   LEU A 509      35.901  11.186 -43.821  1.00 13.740          C  
ATOM   8190  O   LEU A 509      34.803  11.485 -44.292  1.00 14.040          O  
ATOM   8191  CB  LEU A 509      36.594  13.230 -42.543  1.00 18.460          C  
ATOM   8192  CG  LEU A 509      36.335  12.689 -41.106  1.00 18.460          C  
ATOM   8193  CD1 LEU A 509      37.624  12.115 -40.508  1.00 18.460          C  
ATOM   8194  CD2 LEU A 509      35.821  13.846 -40.237  1.00 18.460          C  
ATOM   8195  H   LEU A 509      36.298  13.226 -45.427  1.00 15.740          H  
ATOM   8196  HA  LEU A 509      37.919  11.760 -43.418  1.00 15.850          H  
ATOM   8197 1HB  LEU A 509      37.376  13.922 -42.473  1.00 22.150          H  
ATOM   8198 2HB  LEU A 509      35.699  13.764 -42.856  1.00 22.150          H  
ATOM   8199  HG  LEU A 509      35.586  11.895 -41.139  1.00 22.150          H  
ATOM   8200 1HD1 LEU A 509      37.427  11.747 -39.501  1.00 22.150          H  
ATOM   8201 2HD1 LEU A 509      37.977  11.303 -41.110  1.00 22.150          H  
ATOM   8202 3HD1 LEU A 509      38.387  12.889 -40.464  1.00 22.150          H  
ATOM   8203 1HD2 LEU A 509      35.623  13.487 -39.226  1.00 22.150          H  
ATOM   8204 2HD2 LEU A 509      36.566  14.638 -40.200  1.00 22.150          H  
ATOM   8205 3HD2 LEU A 509      34.898  14.237 -40.667  1.00 22.150          H  
ATOM   8206  N   LYS A 510      36.217   9.947 -43.463  1.00 13.990          N  
ATOM   8207  CA  LYS A 510      35.252   8.863 -43.579  1.00 14.590          C  
ATOM   8208  C   LYS A 510      35.159   7.985 -42.347  1.00 14.750          C  
ATOM   8209  O   LYS A 510      36.144   7.389 -41.894  1.00 14.900          O  
ATOM   8210  CB  LYS A 510      35.578   7.970 -44.788  1.00 20.190          C  
ATOM   8211  CG  LYS A 510      34.604   6.773 -44.975  1.00 20.190          C  
ATOM   8212  CD  LYS A 510      34.891   5.959 -46.243  1.00 20.190          C  
ATOM   8213  CE  LYS A 510      33.989   4.713 -46.308  1.00 20.190          C  
ATOM   8214  NZ  LYS A 510      34.205   3.911 -47.553  1.00 20.190          N  
ATOM   8215  H   LYS A 510      37.138   9.763 -43.091  1.00 16.790          H  
ATOM   8216  HA  LYS A 510      34.267   9.303 -43.732  1.00 17.510          H  
ATOM   8217 1HB  LYS A 510      35.551   8.570 -45.698  1.00 24.220          H  
ATOM   8218 2HB  LYS A 510      36.586   7.571 -44.684  1.00 24.220          H  
ATOM   8219 1HG  LYS A 510      34.692   6.099 -44.123  1.00 24.220          H  
ATOM   8220 2HG  LYS A 510      33.581   7.143 -45.015  1.00 24.220          H  
ATOM   8221 1HD  LYS A 510      34.708   6.577 -47.123  1.00 24.220          H  
ATOM   8222 2HD  LYS A 510      35.927   5.647 -46.254  1.00 24.220          H  
ATOM   8223 1HE  LYS A 510      34.206   4.081 -45.444  1.00 24.220          H  
ATOM   8224 2HE  LYS A 510      32.946   5.024 -46.264  1.00 24.220          H  
ATOM   8225 1HZ  LYS A 510      33.593   3.099 -47.543  1.00 24.220          H  
ATOM   8226 2HZ  LYS A 510      33.993   4.477 -48.362  1.00 24.220          H  
ATOM   8227 3HZ  LYS A 510      35.165   3.597 -47.611  1.00 24.220          H  
ATOM   8228  N   ASP A 511      33.945   7.821 -41.841  1.00 14.890          N  
ATOM   8229  CA  ASP A 511      33.771   6.947 -40.702  1.00 15.110          C  
ATOM   8230  C   ASP A 511      33.694   5.527 -41.215  1.00 15.230          C  
ATOM   8231  O   ASP A 511      32.620   5.008 -41.540  1.00 15.320          O  
ATOM   8232  CB  ASP A 511      32.521   7.259 -39.894  1.00 21.070          C  
ATOM   8233  CG  ASP A 511      32.475   6.362 -38.673  1.00 21.070          C  
ATOM   8234  OD1 ASP A 511      33.430   5.603 -38.514  1.00 21.070          O  
ATOM   8235  OD2 ASP A 511      31.524   6.416 -37.921  1.00 21.070          O  
ATOM   8236  H   ASP A 511      33.158   8.313 -42.240  1.00 17.870          H  
ATOM   8237  HA  ASP A 511      34.638   7.033 -40.047  1.00 18.130          H  
ATOM   8238 1HB  ASP A 511      32.537   8.302 -39.570  1.00 25.280          H  
ATOM   8239 2HB  ASP A 511      31.635   7.109 -40.501  1.00 25.280          H  
ATOM   8240  N   SER A 512      34.851   4.897 -41.282  1.00 15.340          N  
ATOM   8241  CA  SER A 512      35.004   3.580 -41.865  1.00 15.600          C  
ATOM   8242  C   SER A 512      34.358   2.467 -41.056  1.00 15.870          C  
ATOM   8243  O   SER A 512      34.299   1.334 -41.527  1.00 15.970          O  
ATOM   8244  CB  SER A 512      36.455   3.263 -42.116  1.00 21.740          C  
ATOM   8245  OG  SER A 512      37.192   3.106 -40.943  1.00 21.740          O  
ATOM   8246  H   SER A 512      35.678   5.416 -40.988  1.00 18.410          H  
ATOM   8247  HA  SER A 512      34.514   3.596 -42.838  1.00 18.720          H  
ATOM   8248 1HB  SER A 512      36.520   2.354 -42.707  1.00 26.080          H  
ATOM   8249 2HB  SER A 512      36.885   4.067 -42.707  1.00 26.080          H  
ATOM   8250  HG  SER A 512      38.032   2.681 -41.256  1.00 26.080          H  
ATOM   8251  N   VAL A 513      33.888   2.762 -39.837  1.00 16.120          N  
ATOM   8252  CA  VAL A 513      33.247   1.724 -39.040  1.00 16.510          C  
ATOM   8253  C   VAL A 513      31.753   1.982 -38.850  1.00 16.790          C  
ATOM   8254  O   VAL A 513      31.097   1.281 -38.071  1.00 17.260          O  
ATOM   8255  CB  VAL A 513      33.930   1.582 -37.661  1.00 22.960          C  
ATOM   8256  CG1 VAL A 513      35.369   1.145 -37.856  1.00 22.960          C  
ATOM   8257  CG2 VAL A 513      33.871   2.904 -36.902  1.00 22.960          C  
ATOM   8258  H   VAL A 513      33.931   3.736 -39.486  1.00 19.340          H  
ATOM   8259  HA  VAL A 513      33.361   0.775 -39.562  1.00 19.810          H  
ATOM   8260  HB  VAL A 513      33.418   0.812 -37.088  1.00 27.550          H  
ATOM   8261 1HG1 VAL A 513      35.853   1.022 -36.891  1.00 27.550          H  
ATOM   8262 2HG1 VAL A 513      35.362   0.207 -38.380  1.00 27.550          H  
ATOM   8263 3HG1 VAL A 513      35.909   1.889 -38.441  1.00 27.550          H  
ATOM   8264 1HG2 VAL A 513      34.347   2.787 -35.932  1.00 27.550          H  
ATOM   8265 2HG2 VAL A 513      34.392   3.672 -37.463  1.00 27.550          H  
ATOM   8266 3HG2 VAL A 513      32.835   3.211 -36.757  1.00 27.550          H  
ATOM   8267  N   SER A 514      31.196   2.955 -39.581  1.00 16.600          N  
ATOM   8268  CA  SER A 514      29.787   3.330 -39.430  1.00 16.750          C  
ATOM   8269  C   SER A 514      28.793   2.223 -39.787  1.00 17.260          C  
ATOM   8270  O   SER A 514      27.647   2.246 -39.335  1.00 17.660          O  
ATOM   8271  CB  SER A 514      29.477   4.524 -40.304  1.00 23.390          C  
ATOM   8272  OG  SER A 514      29.495   4.173 -41.665  1.00 23.390          O  
ATOM   8273  H   SER A 514      31.769   3.491 -40.245  1.00 19.920          H  
ATOM   8274  HA  SER A 514      29.631   3.614 -38.389  1.00 20.100          H  
ATOM   8275 1HB  SER A 514      28.506   4.935 -40.040  1.00 28.070          H  
ATOM   8276 2HB  SER A 514      30.212   5.289 -40.120  1.00 28.070          H  
ATOM   8277  HG  SER A 514      29.572   5.001 -42.147  1.00 28.070          H  
ATOM   8278  N   ASP A 515      29.221   1.249 -40.592  1.00 17.390          N  
ATOM   8279  CA  ASP A 515      28.396   0.128 -40.995  1.00 18.030          C  
ATOM   8280  C   ASP A 515      28.703  -1.166 -40.246  1.00 18.150          C  
ATOM   8281  O   ASP A 515      28.199  -2.228 -40.627  1.00 18.140          O  
ATOM   8282  CB  ASP A 515      28.587  -0.093 -42.485  1.00 24.990          C  
ATOM   8283  CG  ASP A 515      30.045  -0.385 -42.798  1.00 24.990          C  
ATOM   8284  OD1 ASP A 515      30.860  -0.416 -41.850  1.00 24.990          O  
ATOM   8285  OD2 ASP A 515      30.361  -0.575 -43.945  1.00 24.990          O  
ATOM   8286  H   ASP A 515      30.164   1.280 -40.979  1.00 20.870          H  
ATOM   8287  HA  ASP A 515      27.354   0.386 -40.806  1.00 21.640          H  
ATOM   8288 1HB  ASP A 515      27.973  -0.931 -42.816  1.00 29.980          H  
ATOM   8289 2HB  ASP A 515      28.270   0.797 -43.035  1.00 29.980          H  
ATOM   8290  N   PHE A 516      29.510  -1.090 -39.181  1.00 18.360          N  
ATOM   8291  CA  PHE A 516      29.924  -2.249 -38.383  1.00 18.620          C  
ATOM   8292  C   PHE A 516      30.747  -3.283 -39.173  1.00 18.680          C  
ATOM   8293  O   PHE A 516      30.833  -4.446 -38.766  1.00 18.990          O  
ATOM   8294  CB  PHE A 516      28.711  -2.958 -37.761  1.00 25.960          C  
ATOM   8295  CG  PHE A 516      27.851  -2.065 -36.920  1.00 25.960          C  
ATOM   8296  CD1 PHE A 516      26.655  -1.580 -37.417  1.00 25.960          C  
ATOM   8297  CD2 PHE A 516      28.227  -1.712 -35.630  1.00 25.960          C  
ATOM   8298  CE1 PHE A 516      25.856  -0.759 -36.655  1.00 25.960          C  
ATOM   8299  CE2 PHE A 516      27.425  -0.892 -34.863  1.00 25.960          C  
ATOM   8300  CZ  PHE A 516      26.238  -0.416 -35.378  1.00 25.960          C  
ATOM   8301  H   PHE A 516      29.885  -0.175 -38.909  1.00 22.030          H  
ATOM   8302  HA  PHE A 516      30.554  -1.877 -37.573  1.00 22.340          H  
ATOM   8303 1HB  PHE A 516      28.096  -3.411 -38.532  1.00 31.160          H  
ATOM   8304 2HB  PHE A 516      29.063  -3.768 -37.131  1.00 31.160          H  
ATOM   8305  HD1 PHE A 516      26.353  -1.852 -38.432  1.00 31.160          H  
ATOM   8306  HD2 PHE A 516      29.167  -2.089 -35.223  1.00 31.160          H  
ATOM   8307  HE1 PHE A 516      24.920  -0.382 -37.066  1.00 31.160          H  
ATOM   8308  HE2 PHE A 516      27.728  -0.618 -33.852  1.00 31.160          H  
ATOM   8309  HZ  PHE A 516      25.605   0.233 -34.776  1.00 31.160          H  
ATOM   8310  N   SER A 517      31.386  -2.851 -40.261  1.00 18.570          N  
ATOM   8311  CA  SER A 517      32.248  -3.691 -41.087  1.00 18.640          C  
ATOM   8312  C   SER A 517      33.595  -4.019 -40.452  1.00 18.260          C  
ATOM   8313  O   SER A 517      33.999  -3.443 -39.432  1.00 17.950          O  
ATOM   8314  CB  SER A 517      32.502  -3.006 -42.413  1.00 26.070          C  
ATOM   8315  OG  SER A 517      33.233  -1.827 -42.213  1.00 26.070          O  
ATOM   8316  H   SER A 517      31.236  -1.886 -40.583  1.00 22.280          H  
ATOM   8317  HA  SER A 517      31.725  -4.629 -41.272  1.00 22.370          H  
ATOM   8318 1HB  SER A 517      33.059  -3.673 -43.064  1.00 31.280          H  
ATOM   8319 2HB  SER A 517      31.561  -2.787 -42.906  1.00 31.280          H  
ATOM   8320  HG  SER A 517      32.539  -1.125 -42.071  1.00 31.280          H  
ATOM   8321  N   GLU A 518      34.297  -4.956 -41.090  1.00 18.410          N  
ATOM   8322  CA  GLU A 518      35.606  -5.441 -40.669  1.00 18.160          C  
ATOM   8323  C   GLU A 518      36.689  -5.232 -41.748  1.00 17.930          C  
ATOM   8324  O   GLU A 518      36.355  -5.003 -42.922  1.00 18.180          O  
ATOM   8325  CB  GLU A 518      35.477  -6.927 -40.297  1.00 25.520          C  
ATOM   8326  CG  GLU A 518      34.576  -7.188 -39.078  1.00 25.520          C  
ATOM   8327  CD  GLU A 518      34.479  -8.649 -38.680  1.00 25.520          C  
ATOM   8328  OE1 GLU A 518      35.018  -9.475 -39.374  1.00 25.520          O  
ATOM   8329  OE2 GLU A 518      33.866  -8.928 -37.674  1.00 25.520          O  
ATOM   8330  H   GLU A 518      33.887  -5.369 -41.915  1.00 22.090          H  
ATOM   8331  HA  GLU A 518      35.867  -4.891 -39.775  1.00 21.790          H  
ATOM   8332 1HB  GLU A 518      35.049  -7.466 -41.139  1.00 30.630          H  
ATOM   8333 2HB  GLU A 518      36.441  -7.370 -40.111  1.00 30.630          H  
ATOM   8334 1HG  GLU A 518      34.961  -6.618 -38.235  1.00 30.630          H  
ATOM   8335 2HG  GLU A 518      33.574  -6.815 -39.296  1.00 30.630          H  
ATOM   8336  N   PRO A 519      37.990  -5.251 -41.389  1.00 17.560          N  
ATOM   8337  CA  PRO A 519      39.104  -5.244 -42.314  1.00 17.450          C  
ATOM   8338  C   PRO A 519      38.852  -6.422 -43.240  1.00 17.700          C  
ATOM   8339  O   PRO A 519      38.370  -7.437 -42.746  1.00 17.760          O  
ATOM   8340  CB  PRO A 519      40.313  -5.492 -41.403  1.00 26.170          C  
ATOM   8341  CG  PRO A 519      39.883  -4.949 -40.067  1.00 26.170          C  
ATOM   8342  CD  PRO A 519      38.407  -5.267 -39.958  1.00 26.170          C  
ATOM   8343  HA  PRO A 519      39.189  -4.273 -42.800  1.00 20.940          H  
ATOM   8344 1HB  PRO A 519      40.551  -6.561 -41.371  1.00 31.410          H  
ATOM   8345 2HB  PRO A 519      41.191  -4.969 -41.808  1.00 31.410          H  
ATOM   8346 1HG  PRO A 519      40.473  -5.405 -39.255  1.00 31.410          H  
ATOM   8347 2HG  PRO A 519      40.083  -3.891 -40.040  1.00 31.410          H  
ATOM   8348 1HD  PRO A 519      38.263  -6.249 -39.502  1.00 31.410          H  
ATOM   8349 2HD  PRO A 519      37.929  -4.459 -39.388  1.00 31.410          H  
ATOM   8350  N   PRO A 520      39.160  -6.376 -44.544  1.00 17.980          N  
ATOM   8351  CA  PRO A 520      39.797  -5.387 -45.441  1.00 18.000          C  
ATOM   8352  C   PRO A 520      39.354  -3.921 -45.532  1.00 17.260          C  
ATOM   8353  O   PRO A 520      40.031  -3.168 -46.224  1.00 16.830          O  
ATOM   8354  CB  PRO A 520      39.582  -6.038 -46.813  1.00 27.000          C  
ATOM   8355  CG  PRO A 520      39.471  -7.504 -46.550  1.00 27.000          C  
ATOM   8356  CD  PRO A 520      38.759  -7.601 -45.247  1.00 27.000          C  
ATOM   8357  HA  PRO A 520      40.876  -5.404 -45.212  1.00 21.600          H  
ATOM   8358 1HB  PRO A 520      38.668  -5.626 -47.275  1.00 32.400          H  
ATOM   8359 2HB  PRO A 520      40.416  -5.787 -47.486  1.00 32.400          H  
ATOM   8360 1HG  PRO A 520      38.933  -8.004 -47.366  1.00 32.400          H  
ATOM   8361 2HG  PRO A 520      40.477  -7.958 -46.511  1.00 32.400          H  
ATOM   8362 1HD  PRO A 520      37.665  -7.596 -45.398  1.00 32.400          H  
ATOM   8363 2HD  PRO A 520      39.085  -8.496 -44.693  1.00 32.400          H  
ATOM   8364  N   GLU A 521      38.234  -3.491 -44.941  1.00 17.220          N  
ATOM   8365  CA  GLU A 521      37.921  -2.066 -45.091  1.00 16.580          C  
ATOM   8366  C   GLU A 521      38.995  -1.236 -44.376  1.00 16.490          C  
ATOM   8367  O   GLU A 521      39.661  -1.722 -43.461  1.00 16.780          O  
ATOM   8368  CB  GLU A 521      36.491  -1.750 -44.615  1.00 23.470          C  
ATOM   8369  CG  GLU A 521      36.029  -0.251 -44.776  1.00 23.470          C  
ATOM   8370  CD  GLU A 521      36.046   0.244 -46.203  1.00 23.470          C  
ATOM   8371  OE1 GLU A 521      35.005   0.485 -46.769  1.00 23.470          O  
ATOM   8372  OE2 GLU A 521      37.129   0.378 -46.726  1.00 23.470          O  
ATOM   8373  H   GLU A 521      37.628  -4.091 -44.372  1.00 20.660          H  
ATOM   8374  HA  GLU A 521      37.968  -1.820 -46.153  1.00 19.900          H  
ATOM   8375 1HB  GLU A 521      35.789  -2.362 -45.176  1.00 28.160          H  
ATOM   8376 2HB  GLU A 521      36.385  -2.034 -43.571  1.00 28.160          H  
ATOM   8377 1HG  GLU A 521      35.006  -0.185 -44.405  1.00 28.160          H  
ATOM   8378 2HG  GLU A 521      36.628   0.402 -44.161  1.00 28.160          H  
ATOM   8379  N   ILE A 522      39.163   0.010 -44.807  1.00 16.210          N  
ATOM   8380  CA  ILE A 522      40.189   0.904 -44.257  1.00 16.220          C  
ATOM   8381  C   ILE A 522      40.051   1.194 -42.750  1.00 16.230          C  
ATOM   8382  O   ILE A 522      38.982   1.574 -42.253  1.00 16.530          O  
ATOM   8383  CB  ILE A 522      40.230   2.243 -45.047  1.00 22.700          C  
ATOM   8384  CG1 ILE A 522      38.865   3.025 -44.941  1.00 22.700          C  
ATOM   8385  CG2 ILE A 522      40.546   1.920 -46.513  1.00 22.700          C  
ATOM   8386  CD1 ILE A 522      38.893   4.464 -45.446  1.00 22.700          C  
ATOM   8387  H   ILE A 522      38.549   0.304 -45.572  1.00 19.450          H  
ATOM   8388  HA  ILE A 522      41.154   0.420 -44.400  1.00 19.460          H  
ATOM   8389  HB  ILE A 522      41.008   2.883 -44.640  1.00 27.240          H  
ATOM   8390 1HG1 ILE A 522      38.101   2.480 -45.487  1.00 27.240          H  
ATOM   8391 2HG1 ILE A 522      38.583   3.085 -43.932  1.00 27.240          H  
ATOM   8392 1HG2 ILE A 522      40.603   2.816 -47.107  1.00 27.240          H  
ATOM   8393 2HG2 ILE A 522      41.492   1.414 -46.554  1.00 27.240          H  
ATOM   8394 3HG2 ILE A 522      39.776   1.274 -46.928  1.00 27.240          H  
ATOM   8395 1HD1 ILE A 522      37.915   4.907 -45.304  1.00 27.240          H  
ATOM   8396 2HD1 ILE A 522      39.628   5.032 -44.877  1.00 27.240          H  
ATOM   8397 3HD1 ILE A 522      39.148   4.497 -46.500  1.00 27.240          H  
ATOM   8398  N   ARG A 523      41.173   1.070 -42.042  1.00 15.980          N  
ATOM   8399  CA  ARG A 523      41.267   1.312 -40.611  1.00 16.030          C  
ATOM   8400  C   ARG A 523      42.524   2.118 -40.339  1.00 15.720          C  
ATOM   8401  O   ARG A 523      43.463   2.095 -41.132  1.00 16.010          O  
ATOM   8402  CB  ARG A 523      41.291   0.007 -39.821  1.00 22.420          C  
ATOM   8403  CG  ARG A 523      40.025  -0.842 -39.959  1.00 22.420          C  
ATOM   8404  CD  ARG A 523      38.846  -0.237 -39.298  1.00 22.420          C  
ATOM   8405  NE  ARG A 523      37.673  -1.084 -39.392  1.00 22.420          N  
ATOM   8406  CZ  ARG A 523      36.818  -1.069 -40.436  1.00 22.420          C  
ATOM   8407  NH1 ARG A 523      37.024  -0.308 -41.469  1.00 22.420          N  
ATOM   8408  NH2 ARG A 523      35.748  -1.807 -40.421  1.00 22.420          N  
ATOM   8409  H   ARG A 523      42.006   0.765 -42.532  1.00 19.180          H  
ATOM   8410  HA  ARG A 523      40.417   1.913 -40.295  1.00 19.240          H  
ATOM   8411 1HB  ARG A 523      42.127  -0.599 -40.156  1.00 26.910          H  
ATOM   8412 2HB  ARG A 523      41.442   0.220 -38.762  1.00 26.910          H  
ATOM   8413 1HG  ARG A 523      39.799  -1.033 -41.001  1.00 26.910          H  
ATOM   8414 2HG  ARG A 523      40.206  -1.777 -39.464  1.00 26.910          H  
ATOM   8415 1HD  ARG A 523      39.069  -0.087 -38.244  1.00 26.910          H  
ATOM   8416 2HD  ARG A 523      38.600   0.721 -39.744  1.00 26.910          H  
ATOM   8417  HE  ARG A 523      37.448  -1.693 -38.615  1.00 26.910          H  
ATOM   8418 1HH1 ARG A 523      37.843   0.301 -41.553  1.00 26.910          H  
ATOM   8419 2HH1 ARG A 523      36.365  -0.322 -42.243  1.00 26.910          H  
ATOM   8420 1HH2 ARG A 523      35.502  -2.407 -39.625  1.00 26.910          H  
ATOM   8421 2HH2 ARG A 523      35.075  -1.761 -41.194  1.00 26.910          H  
ATOM   8422  N   TYR A 524      42.533   2.828 -39.220  1.00 15.220          N  
ATOM   8423  CA  TYR A 524      43.659   3.665 -38.845  1.00 15.020          C  
ATOM   8424  C   TYR A 524      43.795   3.848 -37.335  1.00 14.860          C  
ATOM   8425  O   TYR A 524      42.856   3.591 -36.571  1.00 15.040          O  
ATOM   8426  CB  TYR A 524      43.488   5.017 -39.543  1.00 21.110          C  
ATOM   8427  CG  TYR A 524      42.177   5.685 -39.188  1.00 21.110          C  
ATOM   8428  CD1 TYR A 524      42.093   6.568 -38.135  1.00 21.110          C  
ATOM   8429  CD2 TYR A 524      41.036   5.380 -39.927  1.00 21.110          C  
ATOM   8430  CE1 TYR A 524      40.888   7.147 -37.812  1.00 21.110          C  
ATOM   8431  CE2 TYR A 524      39.837   5.951 -39.603  1.00 21.110          C  
ATOM   8432  CZ  TYR A 524      39.754   6.834 -38.546  1.00 21.110          C  
ATOM   8433  OH  TYR A 524      38.542   7.401 -38.222  1.00 21.110          O  
ATOM   8434  H   TYR A 524      41.723   2.805 -38.618  1.00 18.260          H  
ATOM   8435  HA  TYR A 524      44.577   3.196 -39.204  1.00 18.020          H  
ATOM   8436 1HB  TYR A 524      44.296   5.686 -39.250  1.00 25.330          H  
ATOM   8437 2HB  TYR A 524      43.537   4.891 -40.624  1.00 25.330          H  
ATOM   8438  HD1 TYR A 524      42.973   6.801 -37.561  1.00 25.330          H  
ATOM   8439  HD2 TYR A 524      41.090   4.683 -40.764  1.00 25.330          H  
ATOM   8440  HE1 TYR A 524      40.827   7.840 -36.982  1.00 25.330          H  
ATOM   8441  HE2 TYR A 524      38.945   5.703 -40.184  1.00 25.330          H  
ATOM   8442  HH  TYR A 524      37.874   7.086 -38.840  1.00 25.330          H  
ATOM   8443  N   ARG A 525      44.974   4.315 -36.916  1.00 14.620          N  
ATOM   8444  CA  ARG A 525      45.266   4.623 -35.520  1.00 14.510          C  
ATOM   8445  C   ARG A 525      46.061   5.913 -35.468  1.00 13.930          C  
ATOM   8446  O   ARG A 525      47.060   6.054 -36.167  1.00 14.170          O  
ATOM   8447  CB  ARG A 525      46.079   3.515 -34.854  1.00 20.360          C  
ATOM   8448  CG  ARG A 525      45.388   2.155 -34.686  1.00 20.360          C  
ATOM   8449  CD  ARG A 525      44.308   2.199 -33.660  1.00 20.360          C  
ATOM   8450  NE  ARG A 525      43.712   0.893 -33.437  1.00 20.360          N  
ATOM   8451  CZ  ARG A 525      42.715   0.342 -34.164  1.00 20.360          C  
ATOM   8452  NH1 ARG A 525      42.179   0.973 -35.199  1.00 20.360          N  
ATOM   8453  NH2 ARG A 525      42.266  -0.860 -33.830  1.00 20.360          N  
ATOM   8454  H   ARG A 525      45.695   4.499 -37.613  1.00 17.540          H  
ATOM   8455  HA  ARG A 525      44.335   4.774 -34.981  1.00 17.410          H  
ATOM   8456 1HB  ARG A 525      46.983   3.343 -35.432  1.00 24.430          H  
ATOM   8457 2HB  ARG A 525      46.389   3.847 -33.862  1.00 24.430          H  
ATOM   8458 1HG  ARG A 525      44.955   1.842 -35.630  1.00 24.430          H  
ATOM   8459 2HG  ARG A 525      46.121   1.415 -34.370  1.00 24.430          H  
ATOM   8460 1HD  ARG A 525      44.728   2.543 -32.715  1.00 24.430          H  
ATOM   8461 2HD  ARG A 525      43.522   2.881 -33.967  1.00 24.430          H  
ATOM   8462  HE  ARG A 525      44.072   0.353 -32.661  1.00 24.430          H  
ATOM   8463 1HH1 ARG A 525      42.504   1.912 -35.495  1.00 24.430          H  
ATOM   8464 2HH1 ARG A 525      41.435   0.536 -35.712  1.00 24.430          H  
ATOM   8465 1HH2 ARG A 525      42.669  -1.348 -33.041  1.00 24.430          H  
ATOM   8466 2HH2 ARG A 525      41.521  -1.289 -34.357  1.00 24.430          H  
ATOM   8467  N   ILE A 526      45.627   6.844 -34.632  1.00 13.260          N  
ATOM   8468  CA  ILE A 526      46.267   8.145 -34.557  1.00 12.770          C  
ATOM   8469  C   ILE A 526      46.948   8.371 -33.221  1.00 12.460          C  
ATOM   8470  O   ILE A 526      46.310   8.276 -32.175  1.00 12.440          O  
ATOM   8471  CB  ILE A 526      45.207   9.237 -34.840  1.00 18.070          C  
ATOM   8472  CG1 ILE A 526      44.634   8.989 -36.280  1.00 18.070          C  
ATOM   8473  CG2 ILE A 526      45.807  10.656 -34.687  1.00 18.070          C  
ATOM   8474  CD1 ILE A 526      43.408   9.780 -36.648  1.00 18.070          C  
ATOM   8475  H   ILE A 526      44.826   6.652 -34.049  1.00 15.910          H  
ATOM   8476  HA  ILE A 526      47.026   8.203 -35.335  1.00 15.320          H  
ATOM   8477  HB  ILE A 526      44.384   9.128 -34.136  1.00 21.690          H  
ATOM   8478 1HG1 ILE A 526      45.416   9.205 -37.005  1.00 21.690          H  
ATOM   8479 2HG1 ILE A 526      44.381   7.951 -36.367  1.00 21.690          H  
ATOM   8480 1HG2 ILE A 526      45.049  11.408 -34.879  1.00 21.690          H  
ATOM   8481 2HG2 ILE A 526      46.179  10.794 -33.672  1.00 21.690          H  
ATOM   8482 3HG2 ILE A 526      46.627  10.779 -35.386  1.00 21.690          H  
ATOM   8483 1HD1 ILE A 526      43.100   9.516 -37.658  1.00 21.690          H  
ATOM   8484 2HD1 ILE A 526      42.600   9.556 -35.954  1.00 21.690          H  
ATOM   8485 3HD1 ILE A 526      43.631  10.821 -36.612  1.00 21.690          H  
ATOM   8486  N   ALA A 527      48.245   8.673 -33.273  1.00 12.350          N  
ATOM   8487  CA  ALA A 527      49.046   8.946 -32.082  1.00 12.180          C  
ATOM   8488  C   ALA A 527      48.488  10.147 -31.344  1.00 11.470          C  
ATOM   8489  O   ALA A 527      48.018  11.101 -31.963  1.00 11.490          O  
ATOM   8490  CB  ALA A 527      50.496   9.204 -32.443  1.00 17.120          C  
ATOM   8491  H   ALA A 527      48.683   8.678 -34.189  1.00 14.820          H  
ATOM   8492  HA  ALA A 527      48.984   8.079 -31.425  1.00 14.620          H  
ATOM   8493 1HB  ALA A 527      51.068   9.391 -31.535  1.00 20.540          H  
ATOM   8494 2HB  ALA A 527      50.902   8.335 -32.952  1.00 20.540          H  
ATOM   8495 3HB  ALA A 527      50.560  10.073 -33.093  1.00 20.540          H  
ATOM   8496  N   LYS A 528      48.554  10.108 -30.016  1.00 10.930          N  
ATOM   8497  CA  LYS A 528      48.038  11.206 -29.210  1.00 10.270          C  
ATOM   8498  C   LYS A 528      49.147  11.845 -28.370  1.00 10.070          C  
ATOM   8499  O   LYS A 528      49.588  12.954 -28.669  1.00 10.210          O  
ATOM   8500  CB  LYS A 528      46.935  10.615 -28.342  1.00 14.640          C  
ATOM   8501  CG  LYS A 528      45.744  10.147 -29.167  1.00 14.640          C  
ATOM   8502  CD  LYS A 528      44.770   9.348 -28.355  1.00 14.640          C  
ATOM   8503  CE  LYS A 528      43.682   8.790 -29.234  1.00 14.640          C  
ATOM   8504  NZ  LYS A 528      42.860   7.785 -28.523  1.00 14.640          N  
ATOM   8505  H   LYS A 528      48.955   9.299 -29.567  1.00 13.120          H  
ATOM   8506  HA  LYS A 528      47.620  11.967 -29.868  1.00 12.320          H  
ATOM   8507 1HB  LYS A 528      47.307   9.764 -27.779  1.00 17.570          H  
ATOM   8508 2HB  LYS A 528      46.585  11.363 -27.632  1.00 17.570          H  
ATOM   8509 1HG  LYS A 528      45.233  11.016 -29.582  1.00 17.570          H  
ATOM   8510 2HG  LYS A 528      46.084   9.533 -29.992  1.00 17.570          H  
ATOM   8511 1HD  LYS A 528      45.273   8.538 -27.836  1.00 17.570          H  
ATOM   8512 2HD  LYS A 528      44.299   9.990 -27.625  1.00 17.570          H  
ATOM   8513 1HE  LYS A 528      43.046   9.604 -29.530  1.00 17.570          H  
ATOM   8514 2HE  LYS A 528      44.117   8.335 -30.125  1.00 17.570          H  
ATOM   8515 1HZ  LYS A 528      42.129   7.449 -29.122  1.00 17.570          H  
ATOM   8516 2HZ  LYS A 528      43.447   7.017 -28.248  1.00 17.570          H  
ATOM   8517 3HZ  LYS A 528      42.454   8.198 -27.681  1.00 17.570          H  
ATOM   8518  N   ASN A 529      49.605  11.111 -27.350  1.00  9.880          N  
ATOM   8519  CA  ASN A 529      50.711  11.492 -26.471  1.00  9.730          C  
ATOM   8520  C   ASN A 529      50.966  10.315 -25.515  1.00  9.110          C  
ATOM   8521  O   ASN A 529      50.002   9.712 -25.049  1.00  9.100          O  
ATOM   8522  CB  ASN A 529      50.405  12.767 -25.682  1.00 13.680          C  
ATOM   8523  CG  ASN A 529      51.635  13.382 -25.029  1.00 13.680          C  
ATOM   8524  OD1 ASN A 529      52.196  12.869 -24.052  1.00 13.680          O  
ATOM   8525  ND2 ASN A 529      52.088  14.476 -25.580  1.00 13.680          N  
ATOM   8526  H   ASN A 529      49.157  10.225 -27.173  1.00 11.860          H  
ATOM   8527  HA  ASN A 529      51.586  11.657 -27.094  1.00 11.680          H  
ATOM   8528 1HB  ASN A 529      49.963  13.515 -26.322  1.00 16.420          H  
ATOM   8529 2HB  ASN A 529      49.678  12.541 -24.904  1.00 16.420          H  
ATOM   8530 1HD2 ASN A 529      52.900  14.924 -25.202  1.00 16.420          H  
ATOM   8531 2HD2 ASN A 529      51.636  14.855 -26.388  1.00 16.420          H  
ATOM   8532  N   PRO A 530      52.217   9.929 -25.190  1.00  8.720          N  
ATOM   8533  CA  PRO A 530      52.522   8.910 -24.186  1.00  8.190          C  
ATOM   8534  C   PRO A 530      52.039   9.294 -22.770  1.00  8.230          C  
ATOM   8535  O   PRO A 530      51.849   8.434 -21.900  1.00  8.410          O  
ATOM   8536  CB  PRO A 530      54.052   8.794 -24.276  1.00 12.290          C  
ATOM   8537  CG  PRO A 530      54.518  10.101 -24.894  1.00 12.290          C  
ATOM   8538  CD  PRO A 530      53.422  10.485 -25.867  1.00 12.290          C  
ATOM   8539  HA  PRO A 530      52.051   7.966 -24.497  1.00  9.830          H  
ATOM   8540 1HB  PRO A 530      54.472   8.626 -23.270  1.00 14.740          H  
ATOM   8541 2HB  PRO A 530      54.322   7.920 -24.884  1.00 14.740          H  
ATOM   8542 1HG  PRO A 530      54.664  10.854 -24.107  1.00 14.740          H  
ATOM   8543 2HG  PRO A 530      55.496   9.961 -25.386  1.00 14.740          H  
ATOM   8544 1HD  PRO A 530      53.425  11.565 -25.941  1.00 14.740          H  
ATOM   8545 2HD  PRO A 530      53.574  10.007 -26.843  1.00 14.740          H  
ATOM   8546  N   GLY A 531      51.824  10.589 -22.532  1.00  8.250          N  
ATOM   8547  CA  GLY A 531      51.370  11.123 -21.256  1.00  8.410          C  
ATOM   8548  C   GLY A 531      49.907  10.813 -20.949  1.00  8.280          C  
ATOM   8549  O   GLY A 531      49.076  11.713 -20.867  1.00  8.030          O  
ATOM   8550  H   GLY A 531      51.984  11.282 -23.253  1.00  9.900          H  
ATOM   8551 1HA  GLY A 531      51.997  10.720 -20.465  1.00 10.090          H  
ATOM   8552 2HA  GLY A 531      51.514  12.204 -21.258  1.00 10.090          H  
ATOM   8553  N   THR A 532      49.597   9.532 -20.794  1.00  8.690          N  
ATOM   8554  CA  THR A 532      48.238   9.096 -20.486  1.00  8.810          C  
ATOM   8555  C   THR A 532      47.758   9.600 -19.127  1.00  8.380          C  
ATOM   8556  O   THR A 532      46.584   9.894 -18.967  1.00  8.660          O  
ATOM   8557  CB  THR A 532      48.063   7.569 -20.588  1.00 12.290          C  
ATOM   8558  OG1 THR A 532      48.293   7.141 -21.932  1.00 12.290          O  
ATOM   8559  CG2 THR A 532      46.639   7.136 -20.170  1.00 12.290          C  
ATOM   8560  H   THR A 532      50.358   8.866 -20.918  1.00 10.430          H  
ATOM   8561  HA  THR A 532      47.587   9.524 -21.241  1.00 10.570          H  
ATOM   8562  HB  THR A 532      48.767   7.105 -19.967  1.00 14.740          H  
ATOM   8563  HG1 THR A 532      49.195   7.330 -22.197  1.00 14.740          H  
ATOM   8564 1HG2 THR A 532      46.560   6.052 -20.254  1.00 14.740          H  
ATOM   8565 2HG2 THR A 532      46.442   7.423 -19.141  1.00 14.740          H  
ATOM   8566 3HG2 THR A 532      45.904   7.604 -20.820  1.00 14.740          H  
ATOM   8567  N   ALA A 533      48.604   9.579 -18.100  1.00  7.840          N  
ATOM   8568  CA  ALA A 533      48.128  10.101 -16.815  1.00  7.540          C  
ATOM   8569  C   ALA A 533      47.951  11.611 -16.997  1.00  7.350          C  
ATOM   8570  O   ALA A 533      48.808  12.238 -17.621  1.00  7.370          O  
ATOM   8571  CB  ALA A 533      49.093   9.784 -15.692  1.00 10.680          C  
ATOM   8572  H   ALA A 533      49.565   9.318 -18.250  1.00  9.410          H  
ATOM   8573  HA  ALA A 533      47.156   9.656 -16.589  1.00  9.050          H  
ATOM   8574 1HB  ALA A 533      48.703  10.190 -14.755  1.00 12.810          H  
ATOM   8575 2HB  ALA A 533      49.204   8.715 -15.603  1.00 12.810          H  
ATOM   8576 3HB  ALA A 533      50.059  10.227 -15.908  1.00 12.810          H  
ATOM   8577  N   THR A 534      46.888  12.210 -16.441  1.00  7.310          N  
ATOM   8578  CA  THR A 534      46.671  13.661 -16.610  1.00  7.280          C  
ATOM   8579  C   THR A 534      46.378  14.470 -15.337  1.00  6.520          C  
ATOM   8580  O   THR A 534      46.409  15.703 -15.360  1.00  6.440          O  
ATOM   8581  CB  THR A 534      45.503  13.937 -17.593  1.00 10.200          C  
ATOM   8582  OG1 THR A 534      44.243  13.422 -17.057  1.00 10.200          O  
ATOM   8583  CG2 THR A 534      45.778  13.263 -18.937  1.00 10.200          C  
ATOM   8584  H   THR A 534      46.224  11.640 -15.917  1.00  8.770          H  
ATOM   8585  HA  THR A 534      47.577  14.080 -17.051  1.00  8.740          H  
ATOM   8586  HB  THR A 534      45.414  15.012 -17.740  1.00 12.240          H  
ATOM   8587  HG1 THR A 534      43.526  13.784 -17.599  1.00 12.240          H  
ATOM   8588 1HG2 THR A 534      44.969  13.475 -19.627  1.00 12.240          H  
ATOM   8589 2HG2 THR A 534      46.713  13.635 -19.342  1.00 12.240          H  
ATOM   8590 3HG2 THR A 534      45.849  12.200 -18.801  1.00 12.240          H  
ATOM   8591  N   VAL A 535      46.053  13.789 -14.253  1.00  6.120          N  
ATOM   8592  CA  VAL A 535      45.569  14.414 -13.025  1.00  5.510          C  
ATOM   8593  C   VAL A 535      46.580  15.047 -12.078  1.00  5.400          C  
ATOM   8594  O   VAL A 535      47.588  14.444 -11.708  1.00  5.480          O  
ATOM   8595  CB  VAL A 535      44.736  13.360 -12.313  1.00  7.960          C  
ATOM   8596  CG1 VAL A 535      44.262  13.785 -10.935  1.00  7.960          C  
ATOM   8597  CG2 VAL A 535      43.568  13.102 -13.197  1.00  7.960          C  
ATOM   8598  H   VAL A 535      46.073  12.771 -14.302  1.00  7.340          H  
ATOM   8599  HA  VAL A 535      44.890  15.209 -13.333  1.00  6.610          H  
ATOM   8600  HB  VAL A 535      45.331  12.473 -12.211  1.00  9.550          H  
ATOM   8601 1HG1 VAL A 535      43.679  12.995 -10.499  1.00  9.550          H  
ATOM   8602 2HG1 VAL A 535      45.116  13.966 -10.296  1.00  9.550          H  
ATOM   8603 3HG1 VAL A 535      43.662  14.685 -11.000  1.00  9.550          H  
ATOM   8604 1HG2 VAL A 535      42.970  12.332 -12.808  1.00  9.550          H  
ATOM   8605 2HG2 VAL A 535      42.999  14.010 -13.281  1.00  9.550          H  
ATOM   8606 3HG2 VAL A 535      43.905  12.811 -14.167  1.00  9.550          H  
ATOM   8607  N   GLU A 536      46.241  16.270 -11.665  1.00  5.420          N  
ATOM   8608  CA  GLU A 536      46.995  17.087 -10.727  1.00  5.440          C  
ATOM   8609  C   GLU A 536      46.821  16.535  -9.315  1.00  4.960          C  
ATOM   8610  O   GLU A 536      45.808  15.908  -9.008  1.00  5.100          O  
ATOM   8611  CB  GLU A 536      46.495  18.533 -10.777  1.00  7.610          C  
ATOM   8612  CG  GLU A 536      46.731  19.243 -12.109  1.00  7.610          C  
ATOM   8613  CD  GLU A 536      46.208  20.660 -12.115  1.00  7.610          C  
ATOM   8614  OE1 GLU A 536      45.602  21.048 -11.143  1.00  7.610          O  
ATOM   8615  OE2 GLU A 536      46.409  21.348 -13.088  1.00  7.610          O  
ATOM   8616  H   GLU A 536      45.398  16.662 -12.054  1.00  6.500          H  
ATOM   8617  HA  GLU A 536      48.052  17.051 -10.992  1.00  6.530          H  
ATOM   8618 1HB  GLU A 536      45.425  18.554 -10.569  1.00  9.130          H  
ATOM   8619 2HB  GLU A 536      46.991  19.112  -9.997  1.00  9.130          H  
ATOM   8620 1HG  GLU A 536      47.800  19.258 -12.316  1.00  9.130          H  
ATOM   8621 2HG  GLU A 536      46.245  18.677 -12.902  1.00  9.130          H  
ATOM   8622  N   ASP A 537      47.780  16.806  -8.441  1.00  4.780          N  
ATOM   8623  CA  ASP A 537      47.772  16.299  -7.078  1.00  4.430          C  
ATOM   8624  C   ASP A 537      47.144  17.181  -5.993  1.00  4.030          C  
ATOM   8625  O   ASP A 537      47.319  16.911  -4.802  1.00  4.190          O  
ATOM   8626  CB  ASP A 537      49.207  15.934  -6.710  1.00  6.340          C  
ATOM   8627  CG  ASP A 537      50.143  17.122  -6.863  1.00  6.340          C  
ATOM   8628  OD1 ASP A 537      49.783  18.024  -7.620  1.00  6.340          O  
ATOM   8629  OD2 ASP A 537      51.198  17.130  -6.276  1.00  6.340          O  
ATOM   8630  H   ASP A 537      48.589  17.374  -8.710  1.00  5.740          H  
ATOM   8631  HA  ASP A 537      47.206  15.367  -7.092  1.00  5.320          H  
ATOM   8632 1HB  ASP A 537      49.246  15.583  -5.679  1.00  7.610          H  
ATOM   8633 2HB  ASP A 537      49.554  15.122  -7.351  1.00  7.610          H  
ATOM   8634  N   GLY A 538      46.390  18.207  -6.376  1.00  3.900          N  
ATOM   8635  CA  GLY A 538      45.754  19.045  -5.370  1.00  3.800          C  
ATOM   8636  C   GLY A 538      44.471  18.403  -4.836  1.00  3.260          C  
ATOM   8637  O   GLY A 538      44.039  17.340  -5.300  1.00  3.580          O  
ATOM   8638  H   GLY A 538      46.280  18.405  -7.362  1.00  4.680          H  
ATOM   8639 1HA  GLY A 538      46.449  19.218  -4.547  1.00  4.560          H  
ATOM   8640 2HA  GLY A 538      45.525  20.018  -5.804  1.00  4.560          H  
ATOM   8641  N   SER A 539      43.842  19.068  -3.859  1.00  3.020          N  
ATOM   8642  CA  SER A 539      42.614  18.587  -3.212  1.00  3.050          C  
ATOM   8643  C   SER A 539      41.320  18.912  -3.957  1.00  2.900          C  
ATOM   8644  O   SER A 539      40.247  18.408  -3.605  1.00  2.730          O  
ATOM   8645  CB  SER A 539      42.526  19.177  -1.825  1.00  4.260          C  
ATOM   8646  OG  SER A 539      42.355  20.568  -1.893  1.00  4.260          O  
ATOM   8647  H   SER A 539      44.234  19.937  -3.520  1.00  3.620          H  
ATOM   8648  HA  SER A 539      42.687  17.500  -3.125  1.00  3.660          H  
ATOM   8649 1HB  SER A 539      41.688  18.729  -1.293  1.00  5.110          H  
ATOM   8650 2HB  SER A 539      43.433  18.945  -1.270  1.00  5.110          H  
ATOM   8651  HG  SER A 539      42.242  20.865  -0.985  1.00  5.110          H  
ATOM   8652  N   LEU A 540      41.423  19.781  -4.949  1.00  3.080          N  
ATOM   8653  CA  LEU A 540      40.269  20.251  -5.694  1.00  3.070          C  
ATOM   8654  C   LEU A 540      40.564  20.085  -7.169  1.00  3.100          C  
ATOM   8655  O   LEU A 540      41.657  20.420  -7.633  1.00  3.300          O  
ATOM   8656  CB  LEU A 540      39.983  21.709  -5.314  1.00  4.300          C  
ATOM   8657  CG  LEU A 540      38.706  22.371  -5.875  1.00  4.300          C  
ATOM   8658  CD1 LEU A 540      38.245  23.382  -4.835  1.00  4.300          C  
ATOM   8659  CD2 LEU A 540      38.965  23.065  -7.227  1.00  4.300          C  
ATOM   8660  H   LEU A 540      42.341  20.130  -5.179  1.00  3.700          H  
ATOM   8661  HA  LEU A 540      39.408  19.640  -5.446  1.00  3.680          H  
ATOM   8662 1HB  LEU A 540      39.932  21.765  -4.229  1.00  5.160          H  
ATOM   8663 2HB  LEU A 540      40.828  22.312  -5.641  1.00  5.160          H  
ATOM   8664  HG  LEU A 540      37.924  21.623  -6.006  1.00  5.160          H  
ATOM   8665 1HD1 LEU A 540      37.348  23.863  -5.163  1.00  5.160          H  
ATOM   8666 2HD1 LEU A 540      38.050  22.879  -3.892  1.00  5.160          H  
ATOM   8667 3HD1 LEU A 540      39.016  24.131  -4.689  1.00  5.160          H  
ATOM   8668 1HD2 LEU A 540      38.039  23.536  -7.572  1.00  5.160          H  
ATOM   8669 2HD2 LEU A 540      39.730  23.829  -7.108  1.00  5.160          H  
ATOM   8670 3HD2 LEU A 540      39.289  22.361  -7.983  1.00  5.160          H  
ATOM   8671  N   PHE A 541      39.614  19.530  -7.908  1.00  2.980          N  
ATOM   8672  CA  PHE A 541      39.843  19.279  -9.312  1.00  2.990          C  
ATOM   8673  C   PHE A 541      39.030  20.187 -10.248  1.00  3.010          C  
ATOM   8674  O   PHE A 541      37.814  20.389 -10.079  1.00  3.120          O  
ATOM   8675  CB  PHE A 541      39.525  17.813  -9.615  1.00  4.180          C  
ATOM   8676  CG  PHE A 541      39.927  17.437 -10.955  1.00  4.180          C  
ATOM   8677  CD1 PHE A 541      41.233  17.044 -11.191  1.00  4.180          C  
ATOM   8678  CD2 PHE A 541      39.071  17.523 -11.985  1.00  4.180          C  
ATOM   8679  CE1 PHE A 541      41.649  16.752 -12.451  1.00  4.180          C  
ATOM   8680  CE2 PHE A 541      39.484  17.242 -13.244  1.00  4.180          C  
ATOM   8681  CZ  PHE A 541      40.768  16.861 -13.482  1.00  4.180          C  
ATOM   8682  H   PHE A 541      38.722  19.293  -7.477  1.00  3.580          H  
ATOM   8683  HA  PHE A 541      40.898  19.453  -9.522  1.00  3.590          H  
ATOM   8684 1HB  PHE A 541      40.022  17.182  -8.921  1.00  5.020          H  
ATOM   8685 2HB  PHE A 541      38.463  17.642  -9.508  1.00  5.020          H  
ATOM   8686  HD1 PHE A 541      41.938  16.981 -10.361  1.00  5.020          H  
ATOM   8687  HD2 PHE A 541      38.061  17.848 -11.791  1.00  5.020          H  
ATOM   8688  HE1 PHE A 541      42.676  16.454 -12.638  1.00  5.020          H  
ATOM   8689  HE2 PHE A 541      38.804  17.341 -14.069  1.00  5.020          H  
ATOM   8690  HZ  PHE A 541      41.085  16.648 -14.499  1.00  5.020          H  
ATOM   8691  N   ASP A 542      39.729  20.696 -11.269  1.00  3.000          N  
ATOM   8692  CA  ASP A 542      39.177  21.521 -12.347  1.00  3.050          C  
ATOM   8693  C   ASP A 542      38.837  20.714 -13.601  1.00  3.040          C  
ATOM   8694  O   ASP A 542      39.711  20.143 -14.256  1.00  3.190          O  
ATOM   8695  CB  ASP A 542      40.126  22.664 -12.686  1.00  4.250          C  
ATOM   8696  CG  ASP A 542      40.125  23.743 -11.618  1.00  4.250          C  
ATOM   8697  OD1 ASP A 542      39.068  23.990 -11.081  1.00  4.250          O  
ATOM   8698  OD2 ASP A 542      41.157  24.304 -11.348  1.00  4.250          O  
ATOM   8699  H   ASP A 542      40.721  20.502 -11.291  1.00  3.600          H  
ATOM   8700  HA  ASP A 542      38.247  21.962 -11.985  1.00  3.660          H  
ATOM   8701 1HB  ASP A 542      41.142  22.278 -12.797  1.00  5.100          H  
ATOM   8702 2HB  ASP A 542      39.837  23.109 -13.638  1.00  5.100          H  
ATOM   8703  N   ILE A 543      37.554  20.681 -13.922  1.00  2.900          N  
ATOM   8704  CA  ILE A 543      37.015  19.878 -15.022  1.00  2.940          C  
ATOM   8705  C   ILE A 543      36.785  20.659 -16.323  1.00  3.310          C  
ATOM   8706  O   ILE A 543      36.383  21.823 -16.285  1.00  3.440          O  
ATOM   8707  CB  ILE A 543      35.655  19.260 -14.605  1.00  4.100          C  
ATOM   8708  CG1 ILE A 543      34.581  20.358 -14.372  1.00  4.100          C  
ATOM   8709  CG2 ILE A 543      35.864  18.493 -13.317  1.00  4.100          C  
ATOM   8710  CD1 ILE A 543      33.199  19.843 -14.206  1.00  4.100          C  
ATOM   8711  H   ILE A 543      36.941  21.215 -13.318  1.00  3.480          H  
ATOM   8712  HA  ILE A 543      37.717  19.075 -15.234  1.00  3.530          H  
ATOM   8713  HB  ILE A 543      35.289  18.594 -15.389  1.00  4.920          H  
ATOM   8714 1HG1 ILE A 543      34.833  20.947 -13.490  1.00  4.920          H  
ATOM   8715 2HG1 ILE A 543      34.525  21.003 -15.217  1.00  4.920          H  
ATOM   8716 1HG2 ILE A 543      34.955  18.048 -12.981  1.00  4.920          H  
ATOM   8717 2HG2 ILE A 543      36.584  17.734 -13.507  1.00  4.920          H  
ATOM   8718 3HG2 ILE A 543      36.226  19.159 -12.539  1.00  4.920          H  
ATOM   8719 1HD1 ILE A 543      32.549  20.697 -14.089  1.00  4.920          H  
ATOM   8720 2HD1 ILE A 543      32.916  19.296 -15.090  1.00  4.920          H  
ATOM   8721 3HD1 ILE A 543      33.117  19.206 -13.339  1.00  4.920          H  
ATOM   8722  N   GLU A 544      37.041  20.015 -17.465  1.00  3.630          N  
ATOM   8723  CA  GLU A 544      36.694  20.593 -18.760  1.00  4.090          C  
ATOM   8724  C   GLU A 544      35.187  20.462 -18.890  1.00  3.920          C  
ATOM   8725  O   GLU A 544      34.642  19.444 -18.466  1.00  3.880          O  
ATOM   8726  CB  GLU A 544      37.367  19.886 -19.938  1.00  5.540          C  
ATOM   8727  CG  GLU A 544      36.991  20.514 -21.299  1.00  5.540          C  
ATOM   8728  CD  GLU A 544      37.601  19.865 -22.465  1.00  5.540          C  
ATOM   8729  OE1 GLU A 544      38.464  19.055 -22.283  1.00  5.540          O  
ATOM   8730  OE2 GLU A 544      37.188  20.183 -23.555  1.00  5.540          O  
ATOM   8731  H   GLU A 544      37.433  19.084 -17.433  1.00  4.360          H  
ATOM   8732  HA  GLU A 544      36.959  21.649 -18.770  1.00  4.910          H  
ATOM   8733 1HB  GLU A 544      38.451  19.933 -19.828  1.00  6.650          H  
ATOM   8734 2HB  GLU A 544      37.080  18.832 -19.956  1.00  6.650          H  
ATOM   8735 1HG  GLU A 544      35.940  20.415 -21.432  1.00  6.650          H  
ATOM   8736 2HG  GLU A 544      37.239  21.574 -21.295  1.00  6.650          H  
ATOM   8737  N   VAL A 545      34.524  21.473 -19.456  1.00  4.170          N  
ATOM   8738  CA  VAL A 545      33.068  21.470 -19.626  1.00  4.320          C  
ATOM   8739  C   VAL A 545      32.549  21.628 -21.059  1.00  4.740          C  
ATOM   8740  O   VAL A 545      31.431  22.105 -21.253  1.00  4.970          O  
ATOM   8741  CB  VAL A 545      32.449  22.582 -18.757  1.00  5.990          C  
ATOM   8742  CG1 VAL A 545      32.664  22.299 -17.271  1.00  5.990          C  
ATOM   8743  CG2 VAL A 545      33.093  23.893 -19.102  1.00  5.990          C  
ATOM   8744  H   VAL A 545      35.065  22.260 -19.786  1.00  5.000          H  
ATOM   8745  HA  VAL A 545      32.700  20.523 -19.275  1.00  5.180          H  
ATOM   8746  HB  VAL A 545      31.379  22.630 -18.944  1.00  7.190          H  
ATOM   8747 1HG1 VAL A 545      32.221  23.092 -16.665  1.00  7.190          H  
ATOM   8748 2HG1 VAL A 545      32.204  21.357 -17.010  1.00  7.190          H  
ATOM   8749 3HG1 VAL A 545      33.728  22.250 -17.058  1.00  7.190          H  
ATOM   8750 1HG2 VAL A 545      32.651  24.642 -18.508  1.00  7.190          H  
ATOM   8751 2HG2 VAL A 545      34.154  23.850 -18.899  1.00  7.190          H  
ATOM   8752 3HG2 VAL A 545      32.936  24.116 -20.132  1.00  7.190          H  
ATOM   8753  N   GLY A 546      33.366  21.325 -22.060  1.00  5.020          N  
ATOM   8754  CA  GLY A 546      32.920  21.510 -23.433  1.00  5.580          C  
ATOM   8755  C   GLY A 546      32.310  20.288 -24.141  1.00  5.690          C  
ATOM   8756  O   GLY A 546      32.822  19.169 -24.031  1.00  5.380          O  
ATOM   8757  H   GLY A 546      34.275  20.939 -21.852  1.00  6.020          H  
ATOM   8758 1HA  GLY A 546      32.218  22.324 -23.416  1.00  6.700          H  
ATOM   8759 2HA  GLY A 546      33.772  21.854 -24.020  1.00  6.700          H  
ATOM   8760  N   PRO A 547      31.295  20.497 -25.013  1.00  6.300          N  
ATOM   8761  CA  PRO A 547      30.656  19.509 -25.873  1.00  6.490          C  
ATOM   8762  C   PRO A 547      31.543  19.366 -27.090  1.00  6.240          C  
ATOM   8763  O   PRO A 547      31.121  19.749 -28.180  1.00  6.700          O  
ATOM   8764  CB  PRO A 547      29.353  20.217 -26.276  1.00  9.730          C  
ATOM   8765  CG  PRO A 547      29.753  21.689 -26.328  1.00  9.730          C  
ATOM   8766  CD  PRO A 547      30.739  21.866 -25.192  1.00  9.730          C  
ATOM   8767  HA  PRO A 547      30.494  18.559 -25.339  1.00  7.790          H  
ATOM   8768 1HB  PRO A 547      28.991  19.832 -27.243  1.00 11.680          H  
ATOM   8769 2HB  PRO A 547      28.570  20.028 -25.562  1.00 11.680          H  
ATOM   8770 1HG  PRO A 547      30.190  21.931 -27.312  1.00 11.680          H  
ATOM   8771 2HG  PRO A 547      28.888  22.335 -26.223  1.00 11.680          H  
ATOM   8772 1HD  PRO A 547      31.524  22.561 -25.529  1.00 11.680          H  
ATOM   8773 2HD  PRO A 547      30.207  22.209 -24.282  1.00 11.680          H  
ATOM   8774  N   GLU A 548      32.788  18.928 -26.907  1.00  5.720          N  
ATOM   8775  CA  GLU A 548      33.711  19.008 -28.043  1.00  5.290          C  
ATOM   8776  C   GLU A 548      34.328  17.723 -28.654  1.00  5.080          C  
ATOM   8777  O   GLU A 548      33.681  17.006 -29.429  1.00  5.230          O  
ATOM   8778  CB  GLU A 548      34.810  20.017 -27.681  1.00  7.580          C  
ATOM   8779  CG  GLU A 548      34.280  21.476 -27.570  1.00  7.580          C  
ATOM   8780  CD  GLU A 548      35.324  22.505 -27.173  1.00  7.580          C  
ATOM   8781  OE1 GLU A 548      36.458  22.138 -26.918  1.00  7.580          O  
ATOM   8782  OE2 GLU A 548      34.983  23.665 -27.115  1.00  7.580          O  
ATOM   8783  H   GLU A 548      33.076  18.616 -25.973  1.00  6.860          H  
ATOM   8784  HA  GLU A 548      33.151  19.476 -28.844  1.00  6.350          H  
ATOM   8785 1HB  GLU A 548      35.258  19.747 -26.723  1.00  9.090          H  
ATOM   8786 2HB  GLU A 548      35.593  20.008 -28.444  1.00  9.090          H  
ATOM   8787 1HG  GLU A 548      33.855  21.758 -28.537  1.00  9.090          H  
ATOM   8788 2HG  GLU A 548      33.479  21.503 -26.842  1.00  9.090          H  
ATOM   8789  N   GLY A 549      35.619  17.493 -28.409  1.00  5.040          N  
ATOM   8790  CA  GLY A 549      36.345  16.449 -29.144  1.00  5.100          C  
ATOM   8791  C   GLY A 549      36.783  17.185 -30.382  1.00  5.100          C  
ATOM   8792  O   GLY A 549      36.218  18.246 -30.633  1.00  5.160          O  
ATOM   8793  H   GLY A 549      36.114  18.079 -27.748  1.00  6.050          H  
ATOM   8794 1HA  GLY A 549      37.209  16.100 -28.606  1.00  6.120          H  
ATOM   8795 2HA  GLY A 549      35.699  15.607 -29.390  1.00  6.120          H  
ATOM   8796  N   LEU A 550      37.784  16.737 -31.150  1.00  5.220          N  
ATOM   8797  CA  LEU A 550      38.048  17.646 -32.271  1.00  5.300          C  
ATOM   8798  C   LEU A 550      38.829  17.170 -33.481  1.00  5.590          C  
ATOM   8799  O   LEU A 550      40.017  16.849 -33.388  1.00  5.700          O  
ATOM   8800  CB  LEU A 550      38.795  18.879 -31.704  1.00  7.390          C  
ATOM   8801  CG  LEU A 550      39.214  19.979 -32.663  1.00  7.390          C  
ATOM   8802  CD1 LEU A 550      37.998  20.634 -33.298  1.00  7.390          C  
ATOM   8803  CD2 LEU A 550      39.999  21.008 -31.856  1.00  7.390          C  
ATOM   8804  H   LEU A 550      38.290  15.857 -30.977  1.00  6.260          H  
ATOM   8805  HA  LEU A 550      37.074  17.965 -32.649  1.00  6.360          H  
ATOM   8806 1HB  LEU A 550      38.212  19.362 -30.935  1.00  8.870          H  
ATOM   8807 2HB  LEU A 550      39.703  18.512 -31.235  1.00  8.870          H  
ATOM   8808  HG  LEU A 550      39.830  19.572 -33.458  1.00  8.870          H  
ATOM   8809 1HD1 LEU A 550      38.336  21.415 -33.959  1.00  8.870          H  
ATOM   8810 2HD1 LEU A 550      37.431  19.910 -33.872  1.00  8.870          H  
ATOM   8811 3HD1 LEU A 550      37.359  21.052 -32.521  1.00  8.870          H  
ATOM   8812 1HD2 LEU A 550      40.308  21.800 -32.502  1.00  8.870          H  
ATOM   8813 2HD2 LEU A 550      39.367  21.412 -31.067  1.00  8.870          H  
ATOM   8814 3HD2 LEU A 550      40.869  20.536 -31.412  1.00  8.870          H  
ATOM   8815  N   THR A 551      38.205  17.296 -34.647  1.00  5.740          N  
ATOM   8816  CA  THR A 551      38.916  16.997 -35.879  1.00  6.050          C  
ATOM   8817  C   THR A 551      38.927  18.279 -36.703  1.00  6.100          C  
ATOM   8818  O   THR A 551      38.132  19.195 -36.445  1.00  6.020          O  
ATOM   8819  CB  THR A 551      38.355  15.774 -36.652  1.00  8.350          C  
ATOM   8820  OG1 THR A 551      37.003  16.004 -37.052  1.00  8.350          O  
ATOM   8821  CG2 THR A 551      38.428  14.524 -35.762  1.00  8.350          C  
ATOM   8822  H   THR A 551      37.215  17.572 -34.666  1.00  6.890          H  
ATOM   8823  HA  THR A 551      39.940  16.774 -35.627  1.00  7.260          H  
ATOM   8824  HB  THR A 551      38.962  15.608 -37.545  1.00 10.020          H  
ATOM   8825  HG1 THR A 551      36.741  15.320 -37.675  1.00 10.020          H  
ATOM   8826 1HG2 THR A 551      38.051  13.662 -36.310  1.00 10.020          H  
ATOM   8827 2HG2 THR A 551      39.462  14.348 -35.474  1.00 10.020          H  
ATOM   8828 3HG2 THR A 551      37.826  14.676 -34.869  1.00 10.020          H  
ATOM   8829  N   PHE A 552      39.817  18.358 -37.704  1.00  6.250          N  
ATOM   8830  CA  PHE A 552      39.934  19.626 -38.432  1.00  6.310          C  
ATOM   8831  C   PHE A 552      39.793  19.624 -39.950  1.00  6.630          C  
ATOM   8832  O   PHE A 552      40.615  19.013 -40.654  1.00  7.000          O  
ATOM   8833  CB  PHE A 552      41.317  20.217 -38.206  1.00  8.810          C  
ATOM   8834  CG  PHE A 552      41.668  20.430 -36.795  1.00  8.810          C  
ATOM   8835  CD1 PHE A 552      42.169  19.370 -36.073  1.00  8.810          C  
ATOM   8836  CD2 PHE A 552      41.532  21.641 -36.177  1.00  8.810          C  
ATOM   8837  CE1 PHE A 552      42.498  19.491 -34.790  1.00  8.810          C  
ATOM   8838  CE2 PHE A 552      41.879  21.767 -34.883  1.00  8.810          C  
ATOM   8839  CZ  PHE A 552      42.350  20.686 -34.195  1.00  8.810          C  
ATOM   8840  H   PHE A 552      40.452  17.571 -37.843  1.00  7.500          H  
ATOM   8841  HA  PHE A 552      39.216  20.311 -38.001  1.00  7.570          H  
ATOM   8842 1HB  PHE A 552      42.049  19.604 -38.666  1.00 10.570          H  
ATOM   8843 2HB  PHE A 552      41.351  21.188 -38.708  1.00 10.570          H  
ATOM   8844  HD1 PHE A 552      42.280  18.430 -36.555  1.00 10.570          H  
ATOM   8845  HD2 PHE A 552      41.140  22.501 -36.724  1.00 10.570          H  
ATOM   8846  HE1 PHE A 552      42.872  18.631 -34.235  1.00 10.570          H  
ATOM   8847  HE2 PHE A 552      41.772  22.712 -34.388  1.00 10.570          H  
ATOM   8848  HZ  PHE A 552      42.595  20.786 -33.165  1.00 10.570          H  
ATOM   8849  N   PRO A 553      38.692  20.168 -40.490  1.00  6.550          N  
ATOM   8850  CA  PRO A 553      38.536  20.432 -41.898  1.00  6.820          C  
ATOM   8851  C   PRO A 553      39.675  21.404 -42.211  1.00  6.940          C  
ATOM   8852  O   PRO A 553      39.940  22.299 -41.401  1.00  6.720          O  
ATOM   8853  CB  PRO A 553      37.141  21.064 -41.977  1.00 10.230          C  
ATOM   8854  CG  PRO A 553      36.415  20.535 -40.731  1.00 10.230          C  
ATOM   8855  CD  PRO A 553      37.493  20.435 -39.677  1.00 10.230          C  
ATOM   8856  HA  PRO A 553      38.622  19.504 -42.472  1.00  8.180          H  
ATOM   8857 1HB  PRO A 553      37.233  22.157 -41.987  1.00 12.280          H  
ATOM   8858 2HB  PRO A 553      36.648  20.773 -42.920  1.00 12.280          H  
ATOM   8859 1HG  PRO A 553      35.613  21.227 -40.429  1.00 12.280          H  
ATOM   8860 2HG  PRO A 553      35.937  19.576 -40.929  1.00 12.280          H  
ATOM   8861 1HD  PRO A 553      37.576  21.375 -39.164  1.00 12.280          H  
ATOM   8862 2HD  PRO A 553      37.276  19.602 -38.987  1.00 12.280          H  
ATOM   8863  N   PHE A 554      40.339  21.266 -43.341  1.00  7.300          N  
ATOM   8864  CA  PHE A 554      41.437  22.172 -43.666  1.00  7.470          C  
ATOM   8865  C   PHE A 554      41.608  22.036 -45.193  1.00  7.900          C  
ATOM   8866  O   PHE A 554      40.898  21.213 -45.772  1.00  8.100          O  
ATOM   8867  CB  PHE A 554      42.655  21.874 -42.723  1.00 10.390          C  
ATOM   8868  CG  PHE A 554      43.438  20.584 -42.827  1.00 10.390          C  
ATOM   8869  CD1 PHE A 554      44.823  20.626 -42.933  1.00 10.390          C  
ATOM   8870  CD2 PHE A 554      42.847  19.369 -42.856  1.00 10.390          C  
ATOM   8871  CE1 PHE A 554      45.562  19.515 -43.073  1.00 10.390          C  
ATOM   8872  CE2 PHE A 554      43.590  18.254 -43.002  1.00 10.390          C  
ATOM   8873  CZ  PHE A 554      44.951  18.317 -43.113  1.00 10.390          C  
ATOM   8874  H   PHE A 554      40.096  20.532 -43.995  1.00  8.760          H  
ATOM   8875  HA  PHE A 554      41.137  23.189 -43.450  1.00  8.960          H  
ATOM   8876 1HB  PHE A 554      43.353  22.675 -42.794  1.00 12.470          H  
ATOM   8877 2HB  PHE A 554      42.299  21.917 -41.705  1.00 12.470          H  
ATOM   8878  HD1 PHE A 554      45.330  21.586 -42.891  1.00 12.470          H  
ATOM   8879  HD2 PHE A 554      41.775  19.276 -42.777  1.00 12.470          H  
ATOM   8880  HE1 PHE A 554      46.645  19.586 -43.155  1.00 12.470          H  
ATOM   8881  HE2 PHE A 554      43.084  17.328 -43.046  1.00 12.470          H  
ATOM   8882  HZ  PHE A 554      45.542  17.428 -43.228  1.00 12.470          H  
ATOM   8883  N   VAL A 555      42.448  22.830 -45.887  1.00  8.080          N  
ATOM   8884  CA  VAL A 555      43.355  23.854 -45.376  1.00  8.290          C  
ATOM   8885  C   VAL A 555      43.403  25.121 -46.228  1.00  8.630          C  
ATOM   8886  O   VAL A 555      43.381  25.057 -47.457  1.00  8.700          O  
ATOM   8887  CB  VAL A 555      44.754  23.218 -45.307  1.00 11.520          C  
ATOM   8888  CG1 VAL A 555      45.200  22.805 -46.648  1.00 11.520          C  
ATOM   8889  CG2 VAL A 555      45.783  24.144 -44.645  1.00 11.520          C  
ATOM   8890  H   VAL A 555      42.433  22.708 -46.890  1.00  9.700          H  
ATOM   8891  HA  VAL A 555      43.034  24.156 -44.385  1.00  9.950          H  
ATOM   8892  HB  VAL A 555      44.670  22.355 -44.787  1.00 13.830          H  
ATOM   8893 1HG1 VAL A 555      46.137  22.301 -46.537  1.00 13.830          H  
ATOM   8894 2HG1 VAL A 555      44.486  22.122 -47.087  1.00 13.830          H  
ATOM   8895 3HG1 VAL A 555      45.319  23.666 -47.295  1.00 13.830          H  
ATOM   8896 1HG2 VAL A 555      46.743  23.636 -44.594  1.00 13.830          H  
ATOM   8897 2HG2 VAL A 555      45.904  25.050 -45.223  1.00 13.830          H  
ATOM   8898 3HG2 VAL A 555      45.460  24.399 -43.633  1.00 13.830          H  
ATOM   8899  N   LEU A 556      43.518  26.268 -45.569  1.00  8.930          N  
ATOM   8900  CA  LEU A 556      43.745  27.541 -46.277  1.00  9.300          C  
ATOM   8901  C   LEU A 556      45.242  27.796 -46.198  1.00  9.320          C  
ATOM   8902  O   LEU A 556      45.851  27.571 -45.141  1.00  9.330          O  
ATOM   8903  CB  LEU A 556      42.984  28.711 -45.652  1.00 12.870          C  
ATOM   8904  CG  LEU A 556      43.024  30.103 -46.326  1.00 12.870          C  
ATOM   8905  CD1 LEU A 556      42.264  30.082 -47.645  1.00 12.870          C  
ATOM   8906  CD2 LEU A 556      42.417  31.107 -45.353  1.00 12.870          C  
ATOM   8907  H   LEU A 556      43.498  26.217 -44.545  1.00 10.720          H  
ATOM   8908  HA  LEU A 556      43.462  27.426 -47.321  1.00 11.160          H  
ATOM   8909 1HB  LEU A 556      41.943  28.428 -45.519  1.00 15.450          H  
ATOM   8910 2HB  LEU A 556      43.423  28.876 -44.714  1.00 15.450          H  
ATOM   8911  HG  LEU A 556      44.058  30.390 -46.536  1.00 15.450          H  
ATOM   8912 1HD1 LEU A 556      42.298  31.074 -48.097  1.00 15.450          H  
ATOM   8913 2HD1 LEU A 556      42.714  29.369 -48.328  1.00 15.450          H  
ATOM   8914 3HD1 LEU A 556      41.227  29.802 -47.462  1.00 15.450          H  
ATOM   8915 1HD2 LEU A 556      42.440  32.104 -45.795  1.00 15.450          H  
ATOM   8916 2HD2 LEU A 556      41.384  30.831 -45.138  1.00 15.450          H  
ATOM   8917 3HD2 LEU A 556      42.991  31.109 -44.426  1.00 15.450          H  
ATOM   8918  N   ARG A 557      45.845  28.300 -47.269  1.00  9.540          N  
ATOM   8919  CA  ARG A 557      47.281  28.519 -47.245  1.00  9.620          C  
ATOM   8920  C   ARG A 557      47.765  29.956 -46.959  1.00  9.580          C  
ATOM   8921  O   ARG A 557      47.204  30.938 -47.447  1.00  9.460          O  
ATOM   8922  CB  ARG A 557      47.828  28.115 -48.593  1.00 13.440          C  
ATOM   8923  CG  ARG A 557      47.440  26.695 -49.066  1.00 13.440          C  
ATOM   8924  CD  ARG A 557      47.898  25.616 -48.175  1.00 13.440          C  
ATOM   8925  NE  ARG A 557      47.664  24.323 -48.770  1.00 13.440          N  
ATOM   8926  CZ  ARG A 557      48.095  23.140 -48.282  1.00 13.440          C  
ATOM   8927  NH1 ARG A 557      48.819  23.063 -47.172  1.00 13.440          N  
ATOM   8928  NH2 ARG A 557      47.762  22.025 -48.924  1.00 13.440          N  
ATOM   8929  H   ARG A 557      45.330  28.486 -48.123  1.00 11.450          H  
ATOM   8930  HA  ARG A 557      47.707  27.869 -46.483  1.00 11.540          H  
ATOM   8931 1HB  ARG A 557      47.473  28.812 -49.347  1.00 16.120          H  
ATOM   8932 2HB  ARG A 557      48.899  28.196 -48.575  1.00 16.120          H  
ATOM   8933 1HG  ARG A 557      46.356  26.617 -49.154  1.00 16.120          H  
ATOM   8934 2HG  ARG A 557      47.893  26.521 -50.042  1.00 16.120          H  
ATOM   8935 1HD  ARG A 557      48.924  25.710 -47.961  1.00 16.120          H  
ATOM   8936 2HD  ARG A 557      47.333  25.657 -47.244  1.00 16.120          H  
ATOM   8937  HE  ARG A 557      47.100  24.303 -49.613  1.00 16.120          H  
ATOM   8938 1HH1 ARG A 557      49.077  23.912 -46.628  1.00 16.120          H  
ATOM   8939 2HH1 ARG A 557      49.106  22.160 -46.822  1.00 16.120          H  
ATOM   8940 1HH2 ARG A 557      47.197  22.071 -49.765  1.00 16.120          H  
ATOM   8941 2HH2 ARG A 557      48.039  21.131 -48.549  1.00 16.120          H  
ATOM   8942  N   TYR A 558      48.870  30.021 -46.206  1.00  9.840          N  
ATOM   8943  CA  TYR A 558      49.673  31.198 -45.857  1.00  9.920          C  
ATOM   8944  C   TYR A 558      51.070  30.660 -45.553  1.00  9.950          C  
ATOM   8945  O   TYR A 558      51.217  29.642 -44.854  1.00 10.320          O  
ATOM   8946  CB  TYR A 558      49.133  31.971 -44.646  1.00 13.860          C  
ATOM   8947  CG  TYR A 558      49.877  33.246 -44.273  1.00 13.860          C  
ATOM   8948  CD1 TYR A 558      49.415  34.467 -44.734  1.00 13.860          C  
ATOM   8949  CD2 TYR A 558      51.013  33.196 -43.496  1.00 13.860          C  
ATOM   8950  CE1 TYR A 558      50.082  35.622 -44.396  1.00 13.860          C  
ATOM   8951  CE2 TYR A 558      51.682  34.335 -43.160  1.00 13.860          C  
ATOM   8952  CZ  TYR A 558      51.223  35.549 -43.603  1.00 13.860          C  
ATOM   8953  OH  TYR A 558      51.897  36.705 -43.262  1.00 13.860          O  
ATOM   8954  H   TYR A 558      49.195  29.146 -45.842  1.00 11.810          H  
ATOM   8955  HA  TYR A 558      49.739  31.871 -46.715  1.00 11.900          H  
ATOM   8956 1HB  TYR A 558      48.133  32.292 -44.888  1.00 16.630          H  
ATOM   8957 2HB  TYR A 558      49.086  31.324 -43.774  1.00 16.630          H  
ATOM   8958  HD1 TYR A 558      48.516  34.515 -45.357  1.00 16.630          H  
ATOM   8959  HD2 TYR A 558      51.377  32.259 -43.164  1.00 16.630          H  
ATOM   8960  HE1 TYR A 558      49.716  36.590 -44.750  1.00 16.630          H  
ATOM   8961  HE2 TYR A 558      52.580  34.287 -42.551  1.00 16.630          H  
ATOM   8962  HH  TYR A 558      51.470  37.461 -43.675  1.00 16.630          H  
ATOM   8963  N   ARG A 559      52.091  31.349 -46.058  1.00  9.760          N  
ATOM   8964  CA  ARG A 559      53.485  30.977 -45.835  1.00  9.880          C  
ATOM   8965  C   ARG A 559      54.212  32.099 -45.107  1.00 10.170          C  
ATOM   8966  O   ARG A 559      53.865  33.267 -45.266  1.00 10.170          O  
ATOM   8967  CB  ARG A 559      54.218  30.749 -47.148  1.00 13.780          C  
ATOM   8968  CG  ARG A 559      53.742  29.598 -48.044  1.00 13.780          C  
ATOM   8969  CD  ARG A 559      54.609  29.540 -49.271  1.00 13.780          C  
ATOM   8970  NE  ARG A 559      54.276  28.448 -50.185  1.00 13.780          N  
ATOM   8971  CZ  ARG A 559      53.357  28.515 -51.175  1.00 13.780          C  
ATOM   8972  NH1 ARG A 559      52.651  29.613 -51.365  1.00 13.780          N  
ATOM   8973  NH2 ARG A 559      53.170  27.469 -51.964  1.00 13.780          N  
ATOM   8974  H   ARG A 559      51.890  32.174 -46.606  1.00 11.710          H  
ATOM   8975  HA  ARG A 559      53.525  30.072 -45.230  1.00 11.860          H  
ATOM   8976 1HB  ARG A 559      54.158  31.659 -47.741  1.00 16.540          H  
ATOM   8977 2HB  ARG A 559      55.273  30.577 -46.937  1.00 16.540          H  
ATOM   8978 1HG  ARG A 559      53.826  28.649 -47.514  1.00 16.540          H  
ATOM   8979 2HG  ARG A 559      52.705  29.756 -48.341  1.00 16.540          H  
ATOM   8980 1HD  ARG A 559      54.540  30.480 -49.813  1.00 16.540          H  
ATOM   8981 2HD  ARG A 559      55.642  29.398 -48.955  1.00 16.540          H  
ATOM   8982  HE  ARG A 559      54.789  27.579 -50.086  1.00 16.540          H  
ATOM   8983 1HH1 ARG A 559      52.785  30.415 -50.770  1.00 16.540          H  
ATOM   8984 2HH1 ARG A 559      51.967  29.653 -52.108  1.00 16.540          H  
ATOM   8985 1HH2 ARG A 559      53.718  26.626 -51.826  1.00 16.540          H  
ATOM   8986 2HH2 ARG A 559      52.488  27.510 -52.709  1.00 16.540          H  
ATOM   8987  N   GLY A 560      55.279  31.757 -44.396  1.00 10.580          N  
ATOM   8988  CA  GLY A 560      56.092  32.748 -43.707  1.00 10.940          C  
ATOM   8989  C   GLY A 560      57.317  32.088 -43.094  1.00 10.900          C  
ATOM   8990  O   GLY A 560      57.613  30.929 -43.387  1.00 11.280          O  
ATOM   8991  H   GLY A 560      55.527  30.781 -44.311  1.00 12.700          H  
ATOM   8992 1HA  GLY A 560      56.400  33.521 -44.410  1.00 13.130          H  
ATOM   8993 2HA  GLY A 560      55.502  33.231 -42.929  1.00 13.130          H  
ATOM   8994  N   HIS A 561      58.048  32.840 -42.275  1.00 10.550          N  
ATOM   8995  CA  HIS A 561      59.273  32.346 -41.654  1.00 10.570          C  
ATOM   8996  C   HIS A 561      58.936  31.157 -40.795  1.00 10.450          C  
ATOM   8997  O   HIS A 561      57.869  31.111 -40.203  1.00 10.390          O  
ATOM   8998  CB  HIS A 561      59.946  33.423 -40.792  1.00 14.790          C  
ATOM   8999  CG  HIS A 561      61.356  33.070 -40.339  1.00 14.790          C  
ATOM   9000  ND1 HIS A 561      61.639  32.228 -39.262  1.00 14.790          N  
ATOM   9001  CD2 HIS A 561      62.552  33.449 -40.840  1.00 14.790          C  
ATOM   9002  CE1 HIS A 561      62.946  32.120 -39.135  1.00 14.790          C  
ATOM   9003  NE2 HIS A 561      63.520  32.848 -40.080  1.00 14.790          N  
ATOM   9004  H   HIS A 561      57.743  33.782 -42.077  1.00 12.660          H  
ATOM   9005  HA  HIS A 561      59.981  32.022 -42.415  1.00 12.680          H  
ATOM   9006 1HB  HIS A 561      59.991  34.358 -41.347  1.00 17.750          H  
ATOM   9007 2HB  HIS A 561      59.340  33.594 -39.900  1.00 17.750          H  
ATOM   9008  HD1 HIS A 561      60.990  31.642 -38.708  1.00 17.750          H  
ATOM   9009  HD2 HIS A 561      62.834  34.093 -41.674  1.00 17.750          H  
ATOM   9010  HE1 HIS A 561      63.375  31.502 -38.345  1.00 17.750          H  
ATOM   9011  N   LYS A 562      59.815  30.173 -40.758  1.00 10.600          N  
ATOM   9012  CA  LYS A 562      59.581  29.013 -39.922  1.00 10.570          C  
ATOM   9013  C   LYS A 562      59.281  29.419 -38.480  1.00  9.880          C  
ATOM   9014  O   LYS A 562      59.986  30.247 -37.893  1.00  9.600          O  
ATOM   9015  CB  LYS A 562      60.800  28.087 -39.963  1.00 14.810          C  
ATOM   9016  CG  LYS A 562      60.655  26.785 -39.173  1.00 14.810          C  
ATOM   9017  CD  LYS A 562      61.888  25.894 -39.346  1.00 14.810          C  
ATOM   9018  CE  LYS A 562      61.746  24.588 -38.574  1.00 14.810          C  
ATOM   9019  NZ  LYS A 562      62.945  23.712 -38.738  1.00 14.810          N  
ATOM   9020  H   LYS A 562      60.666  30.248 -41.297  1.00 12.720          H  
ATOM   9021  HA  LYS A 562      58.712  28.479 -40.307  1.00 12.680          H  
ATOM   9022 1HB  LYS A 562      61.018  27.826 -40.999  1.00 17.770          H  
ATOM   9023 2HB  LYS A 562      61.670  28.619 -39.572  1.00 17.770          H  
ATOM   9024 1HG  LYS A 562      60.533  27.012 -38.110  1.00 17.770          H  
ATOM   9025 2HG  LYS A 562      59.772  26.248 -39.516  1.00 17.770          H  
ATOM   9026 1HD  LYS A 562      62.028  25.666 -40.404  1.00 17.770          H  
ATOM   9027 2HD  LYS A 562      62.771  26.423 -38.988  1.00 17.770          H  
ATOM   9028 1HE  LYS A 562      61.612  24.812 -37.516  1.00 17.770          H  
ATOM   9029 2HE  LYS A 562      60.868  24.054 -38.937  1.00 17.770          H  
ATOM   9030 1HZ  LYS A 562      62.814  22.858 -38.215  1.00 17.770          H  
ATOM   9031 2HZ  LYS A 562      63.070  23.489 -39.716  1.00 17.770          H  
ATOM   9032 3HZ  LYS A 562      63.765  24.192 -38.395  1.00 17.770          H  
ATOM   9033  N   PHE A 563      58.219  28.842 -37.926  1.00  9.700          N  
ATOM   9034  CA  PHE A 563      57.811  29.086 -36.549  1.00  9.140          C  
ATOM   9035  C   PHE A 563      57.946  27.765 -35.760  1.00  9.360          C  
ATOM   9036  O   PHE A 563      57.222  26.819 -36.072  1.00  9.790          O  
ATOM   9037  CB  PHE A 563      56.340  29.506 -36.474  1.00 13.020          C  
ATOM   9038  CG  PHE A 563      55.878  30.804 -37.076  1.00 13.020          C  
ATOM   9039  CD1 PHE A 563      55.569  30.917 -38.420  1.00 13.020          C  
ATOM   9040  CD2 PHE A 563      55.679  31.911 -36.261  1.00 13.020          C  
ATOM   9041  CE1 PHE A 563      55.102  32.107 -38.940  1.00 13.020          C  
ATOM   9042  CE2 PHE A 563      55.203  33.099 -36.777  1.00 13.020          C  
ATOM   9043  CZ  PHE A 563      54.917  33.193 -38.124  1.00 13.020          C  
ATOM   9044  H   PHE A 563      57.679  28.199 -38.487  1.00 11.640          H  
ATOM   9045  HA  PHE A 563      58.427  29.878 -36.139  1.00 10.970          H  
ATOM   9046 1HB  PHE A 563      55.764  28.723 -36.924  1.00 15.620          H  
ATOM   9047 2HB  PHE A 563      56.070  29.559 -35.446  1.00 15.620          H  
ATOM   9048  HD1 PHE A 563      55.710  30.062 -39.076  1.00 15.620          H  
ATOM   9049  HD2 PHE A 563      55.896  31.835 -35.194  1.00 15.620          H  
ATOM   9050  HE1 PHE A 563      54.887  32.180 -39.992  1.00 15.620          H  
ATOM   9051  HE2 PHE A 563      55.052  33.962 -36.120  1.00 15.620          H  
ATOM   9052  HZ  PHE A 563      54.547  34.127 -38.534  1.00 15.620          H  
ATOM   9053  N   PRO A 564      58.905  27.619 -34.826  1.00  9.200          N  
ATOM   9054  CA  PRO A 564      59.135  26.406 -34.050  1.00  9.420          C  
ATOM   9055  C   PRO A 564      58.070  26.237 -32.964  1.00  9.200          C  
ATOM   9056  O   PRO A 564      57.596  27.245 -32.440  1.00  8.900          O  
ATOM   9057  CB  PRO A 564      60.526  26.659 -33.458  1.00 14.130          C  
ATOM   9058  CG  PRO A 564      60.607  28.172 -33.321  1.00 14.130          C  
ATOM   9059  CD  PRO A 564      59.813  28.729 -34.502  1.00 14.130          C  
ATOM   9060  HA  PRO A 564      59.143  25.538 -34.726  1.00 11.300          H  
ATOM   9061 1HB  PRO A 564      60.627  26.135 -32.493  1.00 16.960          H  
ATOM   9062 2HB  PRO A 564      61.301  26.249 -34.126  1.00 16.960          H  
ATOM   9063 1HG  PRO A 564      60.179  28.480 -32.354  1.00 16.960          H  
ATOM   9064 2HG  PRO A 564      61.657  28.505 -33.323  1.00 16.960          H  
ATOM   9065 1HD  PRO A 564      59.248  29.604 -34.141  1.00 16.960          H  
ATOM   9066 2HD  PRO A 564      60.474  28.965 -35.359  1.00 16.960          H  
ATOM   9067  N   GLU A 565      57.772  24.978 -32.608  1.00  9.500          N  
ATOM   9068  CA  GLU A 565      56.863  24.566 -31.520  1.00  9.490          C  
ATOM   9069  C   GLU A 565      56.827  23.031 -31.463  1.00  9.260          C  
ATOM   9070  O   GLU A 565      57.199  22.378 -32.439  1.00  9.390          O  
ATOM   9071  CB  GLU A 565      55.446  25.158 -31.697  1.00 13.290          C  
ATOM   9072  CG  GLU A 565      54.390  24.829 -30.597  1.00 13.290          C  
ATOM   9073  CD  GLU A 565      54.794  25.251 -29.217  1.00 13.290          C  
ATOM   9074  OE1 GLU A 565      54.361  26.271 -28.748  1.00 13.290          O  
ATOM   9075  OE2 GLU A 565      55.566  24.522 -28.638  1.00 13.290          O  
ATOM   9076  H   GLU A 565      58.214  24.236 -33.131  1.00 11.400          H  
ATOM   9077  HA  GLU A 565      57.263  24.927 -30.570  1.00 11.390          H  
ATOM   9078 1HB  GLU A 565      55.509  26.233 -31.710  1.00 15.950          H  
ATOM   9079 2HB  GLU A 565      55.034  24.840 -32.651  1.00 15.950          H  
ATOM   9080 1HG  GLU A 565      53.511  25.390 -30.847  1.00 15.950          H  
ATOM   9081 2HG  GLU A 565      54.088  23.796 -30.607  1.00 15.950          H  
ATOM   9082  N   GLN A 566      56.288  22.468 -30.367  1.00  8.970          N  
ATOM   9083  CA  GLN A 566      56.016  21.023 -30.169  1.00  8.790          C  
ATOM   9084  C   GLN A 566      55.184  20.436 -31.326  1.00  8.610          C  
ATOM   9085  O   GLN A 566      55.219  19.225 -31.600  1.00  8.610          O  
ATOM   9086  CB  GLN A 566      55.304  20.796 -28.844  1.00 12.380          C  
ATOM   9087  CG  GLN A 566      55.074  19.328 -28.480  1.00 12.380          C  
ATOM   9088  CD  GLN A 566      54.477  19.166 -27.091  1.00 12.380          C  
ATOM   9089  OE1 GLN A 566      54.468  20.103 -26.274  1.00 12.380          O  
ATOM   9090  NE2 GLN A 566      53.965  17.979 -26.810  1.00 12.380          N  
ATOM   9091  H   GLN A 566      56.044  23.111 -29.603  1.00 10.760          H  
ATOM   9092  HA  GLN A 566      56.971  20.501 -30.140  1.00 10.550          H  
ATOM   9093 1HB  GLN A 566      55.857  21.278 -28.043  1.00 14.850          H  
ATOM   9094 2HB  GLN A 566      54.352  21.278 -28.902  1.00 14.850          H  
ATOM   9095 1HG  GLN A 566      54.373  18.889 -29.192  1.00 14.850          H  
ATOM   9096 2HG  GLN A 566      56.024  18.799 -28.515  1.00 14.850          H  
ATOM   9097 1HE2 GLN A 566      53.550  17.815 -25.914  1.00 14.850          H  
ATOM   9098 2HE2 GLN A 566      53.984  17.250 -27.496  1.00 14.850          H  
ATOM   9099  N   LEU A 567      54.451  21.310 -32.011  1.00  8.540          N  
ATOM   9100  CA  LEU A 567      53.637  20.968 -33.158  1.00  8.440          C  
ATOM   9101  C   LEU A 567      54.478  20.206 -34.174  1.00  8.840          C  
ATOM   9102  O   LEU A 567      53.955  19.356 -34.892  1.00  8.890          O  
ATOM   9103  CB  LEU A 567      53.078  22.223 -33.829  1.00 11.860          C  
ATOM   9104  CG  LEU A 567      52.240  21.997 -35.122  1.00 11.860          C  
ATOM   9105  CD1 LEU A 567      50.990  21.142 -34.863  1.00 11.860          C  
ATOM   9106  CD2 LEU A 567      51.866  23.333 -35.659  1.00 11.860          C  
ATOM   9107  H   LEU A 567      54.483  22.276 -31.715  1.00 10.250          H  
ATOM   9108  HA  LEU A 567      52.820  20.337 -32.819  1.00 10.130          H  
ATOM   9109 1HB  LEU A 567      52.458  22.771 -33.116  1.00 14.230          H  
ATOM   9110 2HB  LEU A 567      53.914  22.867 -34.093  1.00 14.230          H  
ATOM   9111  HG  LEU A 567      52.838  21.483 -35.836  1.00 14.230          H  
ATOM   9112 1HD1 LEU A 567      50.448  21.012 -35.796  1.00 14.230          H  
ATOM   9113 2HD1 LEU A 567      51.265  20.185 -34.486  1.00 14.230          H  
ATOM   9114 3HD1 LEU A 567      50.352  21.644 -34.154  1.00 14.230          H  
ATOM   9115 1HD2 LEU A 567      51.297  23.229 -36.574  1.00 14.230          H  
ATOM   9116 2HD2 LEU A 567      51.265  23.841 -34.909  1.00 14.230          H  
ATOM   9117 3HD2 LEU A 567      52.766  23.904 -35.855  1.00 14.230          H  
ATOM   9118  N   SER A 568      55.778  20.517 -34.287  1.00  9.210          N  
ATOM   9119  CA  SER A 568      56.612  19.831 -35.252  1.00  9.660          C  
ATOM   9120  C   SER A 568      56.653  18.321 -35.008  1.00  9.780          C  
ATOM   9121  O   SER A 568      56.853  17.568 -35.959  1.00  9.980          O  
ATOM   9122  CB  SER A 568      58.026  20.377 -35.241  1.00 13.340          C  
ATOM   9123  OG  SER A 568      58.078  21.696 -35.721  1.00 13.340          O  
ATOM   9124  H   SER A 568      56.215  21.233 -33.699  1.00 11.050          H  
ATOM   9125  HA  SER A 568      56.193  20.009 -36.240  1.00 11.590          H  
ATOM   9126 1HB  SER A 568      58.409  20.346 -34.220  1.00 16.010          H  
ATOM   9127 2HB  SER A 568      58.660  19.740 -35.852  1.00 16.010          H  
ATOM   9128  HG  SER A 568      59.001  21.942 -35.708  1.00 16.010          H  
ATOM   9129  N   SER A 569      56.492  17.848 -33.756  1.00  9.700          N  
ATOM   9130  CA  SER A 569      56.495  16.409 -33.514  1.00  9.830          C  
ATOM   9131  C   SER A 569      55.223  15.836 -34.122  1.00  9.610          C  
ATOM   9132  O   SER A 569      55.241  14.792 -34.791  1.00  9.910          O  
ATOM   9133  CB  SER A 569      56.558  16.100 -32.023  1.00 13.710          C  
ATOM   9134  OG  SER A 569      57.790  16.498 -31.461  1.00 13.710          O  
ATOM   9135  H   SER A 569      56.330  18.469 -32.960  1.00 11.640          H  
ATOM   9136  HA  SER A 569      57.353  15.962 -34.011  1.00 11.800          H  
ATOM   9137 1HB  SER A 569      55.743  16.617 -31.514  1.00 16.450          H  
ATOM   9138 2HB  SER A 569      56.412  15.034 -31.868  1.00 16.450          H  
ATOM   9139  HG  SER A 569      57.731  16.283 -30.523  1.00 16.450          H  
ATOM   9140  N   VAL A 570      54.123  16.573 -33.929  1.00  9.190          N  
ATOM   9141  CA  VAL A 570      52.821  16.173 -34.474  1.00  9.030          C  
ATOM   9142  C   VAL A 570      52.881  16.140 -36.010  1.00  9.260          C  
ATOM   9143  O   VAL A 570      52.379  15.203 -36.649  1.00  9.540          O  
ATOM   9144  CB  VAL A 570      51.701  17.131 -33.998  1.00 12.710          C  
ATOM   9145  CG1 VAL A 570      50.406  16.838 -34.728  1.00 12.710          C  
ATOM   9146  CG2 VAL A 570      51.498  16.996 -32.476  1.00 12.710          C  
ATOM   9147  H   VAL A 570      54.237  17.411 -33.340  1.00 11.030          H  
ATOM   9148  HA  VAL A 570      52.590  15.170 -34.116  1.00 10.840          H  
ATOM   9149  HB  VAL A 570      51.983  18.130 -34.227  1.00 15.250          H  
ATOM   9150 1HG1 VAL A 570      49.644  17.531 -34.387  1.00 15.250          H  
ATOM   9151 2HG1 VAL A 570      50.538  16.962 -35.800  1.00 15.250          H  
ATOM   9152 3HG1 VAL A 570      50.094  15.819 -34.521  1.00 15.250          H  
ATOM   9153 1HG2 VAL A 570      50.718  17.681 -32.144  1.00 15.250          H  
ATOM   9154 2HG2 VAL A 570      51.201  15.975 -32.234  1.00 15.250          H  
ATOM   9155 3HG2 VAL A 570      52.429  17.235 -31.959  1.00 15.250          H  
ATOM   9156  N   ILE A 571      53.485  17.174 -36.596  1.00  9.250          N  
ATOM   9157  CA  ILE A 571      53.628  17.230 -38.035  1.00  9.460          C  
ATOM   9158  C   ILE A 571      54.529  16.126 -38.554  1.00  9.810          C  
ATOM   9159  O   ILE A 571      54.142  15.483 -39.521  1.00 10.100          O  
ATOM   9160  CB  ILE A 571      54.097  18.606 -38.556  1.00 13.160          C  
ATOM   9161  CG1 ILE A 571      52.959  19.656 -38.321  1.00 13.160          C  
ATOM   9162  CG2 ILE A 571      54.480  18.502 -40.068  1.00 13.160          C  
ATOM   9163  CD1 ILE A 571      53.371  21.107 -38.529  1.00 13.160          C  
ATOM   9164  H   ILE A 571      53.839  17.926 -36.006  1.00 11.100          H  
ATOM   9165  HA  ILE A 571      52.643  17.068 -38.466  1.00 11.350          H  
ATOM   9166  HB  ILE A 571      54.962  18.929 -37.985  1.00 15.790          H  
ATOM   9167 1HG1 ILE A 571      52.134  19.435 -38.995  1.00 15.790          H  
ATOM   9168 2HG1 ILE A 571      52.602  19.546 -37.296  1.00 15.790          H  
ATOM   9169 1HG2 ILE A 571      54.810  19.463 -40.427  1.00 15.790          H  
ATOM   9170 2HG2 ILE A 571      55.289  17.787 -40.213  1.00 15.790          H  
ATOM   9171 3HG2 ILE A 571      53.611  18.179 -40.645  1.00 15.790          H  
ATOM   9172 1HD1 ILE A 571      52.516  21.752 -38.336  1.00 15.790          H  
ATOM   9173 2HD1 ILE A 571      54.179  21.360 -37.844  1.00 15.790          H  
ATOM   9174 3HD1 ILE A 571      53.702  21.266 -39.548  1.00 15.790          H  
ATOM   9175  N   ARG A 572      55.699  15.871 -37.938  1.00  9.870          N  
ATOM   9176  CA  ARG A 572      56.584  14.815 -38.446  1.00 10.260          C  
ATOM   9177  C   ARG A 572      55.855  13.481 -38.509  1.00 10.290          C  
ATOM   9178  O   ARG A 572      56.023  12.724 -39.463  1.00 10.690          O  
ATOM   9179  CB  ARG A 572      57.857  14.674 -37.621  1.00 14.210          C  
ATOM   9180  CG  ARG A 572      58.890  15.783 -37.843  1.00 14.210          C  
ATOM   9181  CD  ARG A 572      60.221  15.445 -37.254  1.00 14.210          C  
ATOM   9182  NE  ARG A 572      60.171  15.326 -35.792  1.00 14.210          N  
ATOM   9183  CZ  ARG A 572      60.320  16.345 -34.909  1.00 14.210          C  
ATOM   9184  NH1 ARG A 572      60.529  17.577 -35.325  1.00 14.210          N  
ATOM   9185  NH2 ARG A 572      60.251  16.095 -33.611  1.00 14.210          N  
ATOM   9186  H   ARG A 572      55.993  16.433 -37.138  1.00 11.840          H  
ATOM   9187  HA  ARG A 572      56.900  15.090 -39.447  1.00 12.310          H  
ATOM   9188 1HB  ARG A 572      57.596  14.675 -36.560  1.00 17.050          H  
ATOM   9189 2HB  ARG A 572      58.332  13.722 -37.845  1.00 17.050          H  
ATOM   9190 1HG  ARG A 572      59.025  15.921 -38.918  1.00 17.050          H  
ATOM   9191 2HG  ARG A 572      58.551  16.708 -37.416  1.00 17.050          H  
ATOM   9192 1HD  ARG A 572      60.550  14.487 -37.659  1.00 17.050          H  
ATOM   9193 2HD  ARG A 572      60.947  16.208 -37.522  1.00 17.050          H  
ATOM   9194  HE  ARG A 572      60.017  14.402 -35.409  1.00 17.050          H  
ATOM   9195 1HH1 ARG A 572      60.581  17.781 -36.311  1.00 17.050          H  
ATOM   9196 2HH1 ARG A 572      60.639  18.322 -34.654  1.00 17.050          H  
ATOM   9197 1HH2 ARG A 572      60.089  15.153 -33.284  1.00 17.050          H  
ATOM   9198 2HH2 ARG A 572      60.354  16.844 -32.941  1.00 17.050          H  
ATOM   9199  N   TYR A 573      55.030  13.188 -37.508  1.00  9.960          N  
ATOM   9200  CA  TYR A 573      54.236  11.968 -37.512  1.00 10.110          C  
ATOM   9201  C   TYR A 573      53.378  11.887 -38.783  1.00 10.290          C  
ATOM   9202  O   TYR A 573      53.380  10.871 -39.500  1.00 10.600          O  
ATOM   9203  CB  TYR A 573      53.398  11.929 -36.235  1.00 14.090          C  
ATOM   9204  CG  TYR A 573      52.395  10.847 -36.143  1.00 14.090          C  
ATOM   9205  CD1 TYR A 573      52.782   9.551 -35.877  1.00 14.090          C  
ATOM   9206  CD2 TYR A 573      51.062  11.166 -36.281  1.00 14.090          C  
ATOM   9207  CE1 TYR A 573      51.827   8.574 -35.765  1.00 14.090          C  
ATOM   9208  CE2 TYR A 573      50.120  10.193 -36.161  1.00 14.090          C  
ATOM   9209  CZ  TYR A 573      50.493   8.911 -35.909  1.00 14.090          C  
ATOM   9210  OH  TYR A 573      49.528   7.970 -35.766  1.00 14.090          O  
ATOM   9211  H   TYR A 573      54.974  13.820 -36.699  1.00 11.950          H  
ATOM   9212  HA  TYR A 573      54.917  11.119 -37.510  1.00 12.130          H  
ATOM   9213 1HB  TYR A 573      54.063  11.842 -35.379  1.00 16.910          H  
ATOM   9214 2HB  TYR A 573      52.880  12.866 -36.125  1.00 16.910          H  
ATOM   9215  HD1 TYR A 573      53.838   9.303 -35.755  1.00 16.910          H  
ATOM   9216  HD2 TYR A 573      50.762  12.197 -36.477  1.00 16.910          H  
ATOM   9217  HE1 TYR A 573      52.116   7.547 -35.552  1.00 16.910          H  
ATOM   9218  HE2 TYR A 573      49.067  10.437 -36.257  1.00 16.910          H  
ATOM   9219  HH  TYR A 573      49.926   7.089 -35.726  1.00 16.910          H  
ATOM   9220  N   TRP A 574      52.659  12.970 -39.077  1.00 10.210          N  
ATOM   9221  CA  TRP A 574      51.812  13.043 -40.265  1.00 10.470          C  
ATOM   9222  C   TRP A 574      52.496  13.436 -41.594  1.00 10.910          C  
ATOM   9223  O   TRP A 574      51.899  13.293 -42.657  1.00 11.350          O  
ATOM   9224  CB  TRP A 574      50.663  14.012 -40.003  1.00 14.550          C  
ATOM   9225  CG  TRP A 574      49.567  13.463 -39.131  1.00 14.550          C  
ATOM   9226  CD1 TRP A 574      49.142  12.174 -39.052  1.00 14.550          C  
ATOM   9227  CD2 TRP A 574      48.766  14.195 -38.201  1.00 14.550          C  
ATOM   9228  NE1 TRP A 574      48.129  12.067 -38.166  1.00 14.550          N  
ATOM   9229  CE2 TRP A 574      47.878  13.291 -37.631  1.00 14.550          C  
ATOM   9230  CE3 TRP A 574      48.726  15.512 -37.816  1.00 14.550          C  
ATOM   9231  CZ2 TRP A 574      46.948  13.675 -36.700  1.00 14.550          C  
ATOM   9232  CZ3 TRP A 574      47.798  15.891 -36.884  1.00 14.550          C  
ATOM   9233  CH2 TRP A 574      46.926  14.992 -36.349  1.00 14.550          C  
ATOM   9234  H   TRP A 574      52.670  13.757 -38.412  1.00 12.250          H  
ATOM   9235  HA  TRP A 574      51.400  12.062 -40.396  1.00 12.560          H  
ATOM   9236 1HB  TRP A 574      51.072  14.905 -39.520  1.00 17.460          H  
ATOM   9237 2HB  TRP A 574      50.225  14.319 -40.950  1.00 17.460          H  
ATOM   9238  HD1 TRP A 574      49.532  11.348 -39.610  1.00 17.460          H  
ATOM   9239  HE1 TRP A 574      47.663  11.193 -37.961  1.00 17.460          H  
ATOM   9240  HE3 TRP A 574      49.416  16.238 -38.242  1.00 17.460          H  
ATOM   9241  HZ2 TRP A 574      46.248  12.978 -36.258  1.00 17.460          H  
ATOM   9242  HZ3 TRP A 574      47.780  16.937 -36.589  1.00 17.460          H  
ATOM   9243  HH2 TRP A 574      46.202  15.327 -35.620  1.00 17.460          H  
ATOM   9244  N   GLU A 575      53.731  13.913 -41.526  1.00 10.900          N  
ATOM   9245  CA  GLU A 575      54.539  14.416 -42.639  1.00 11.340          C  
ATOM   9246  C   GLU A 575      54.830  13.468 -43.800  1.00 11.570          C  
ATOM   9247  O   GLU A 575      55.032  13.941 -44.919  1.00 11.850          O  
ATOM   9248  CB  GLU A 575      55.881  14.927 -42.107  1.00 15.700          C  
ATOM   9249  CG  GLU A 575      56.781  15.636 -43.096  1.00 15.700          C  
ATOM   9250  CD  GLU A 575      58.029  16.169 -42.430  1.00 15.700          C  
ATOM   9251  OE1 GLU A 575      58.722  15.386 -41.830  1.00 15.700          O  
ATOM   9252  OE2 GLU A 575      58.282  17.360 -42.504  1.00 15.700          O  
ATOM   9253  H   GLU A 575      54.134  14.009 -40.595  1.00 13.080          H  
ATOM   9254  HA  GLU A 575      54.003  15.270 -43.052  1.00 13.610          H  
ATOM   9255 1HB  GLU A 575      55.701  15.637 -41.330  1.00 18.840          H  
ATOM   9256 2HB  GLU A 575      56.438  14.097 -41.678  1.00 18.840          H  
ATOM   9257 1HG  GLU A 575      57.088  14.941 -43.875  1.00 18.840          H  
ATOM   9258 2HG  GLU A 575      56.229  16.451 -43.567  1.00 18.840          H  
ATOM   9259  N   GLU A 576      54.977  12.164 -43.569  1.00 11.570          N  
ATOM   9260  CA  GLU A 576      55.397  11.318 -44.682  1.00 11.970          C  
ATOM   9261  C   GLU A 576      54.526  11.486 -45.932  1.00 12.090          C  
ATOM   9262  O   GLU A 576      53.314  11.291 -45.907  1.00 12.330          O  
ATOM   9263  CB  GLU A 576      55.418   9.853 -44.249  1.00 16.600          C  
ATOM   9264  CG  GLU A 576      55.948   8.901 -45.315  1.00 16.600          C  
ATOM   9265  CD  GLU A 576      56.004   7.475 -44.892  1.00 16.600          C  
ATOM   9266  OE1 GLU A 576      55.551   7.154 -43.818  1.00 16.600          O  
ATOM   9267  OE2 GLU A 576      56.494   6.691 -45.664  1.00 16.600          O  
ATOM   9268  H   GLU A 576      54.817  11.766 -42.648  1.00 13.880          H  
ATOM   9269  HA  GLU A 576      56.415  11.602 -44.948  1.00 14.360          H  
ATOM   9270 1HB  GLU A 576      56.047   9.750 -43.366  1.00 19.920          H  
ATOM   9271 2HB  GLU A 576      54.417   9.548 -43.965  1.00 19.920          H  
ATOM   9272 1HG  GLU A 576      55.303   8.959 -46.179  1.00 19.920          H  
ATOM   9273 2HG  GLU A 576      56.940   9.224 -45.621  1.00 19.920          H  
ATOM   9274  N   ASN A 577      55.213  11.792 -47.039  1.00 12.120          N  
ATOM   9275  CA  ASN A 577      54.709  12.042 -48.399  1.00 12.350          C  
ATOM   9276  C   ASN A 577      53.842  13.307 -48.565  1.00 11.950          C  
ATOM   9277  O   ASN A 577      53.310  13.539 -49.653  1.00 12.020          O  
ATOM   9278  CB  ASN A 577      53.946  10.840 -48.931  1.00 17.200          C  
ATOM   9279  CG  ASN A 577      54.767   9.599 -48.939  1.00 17.200          C  
ATOM   9280  OD1 ASN A 577      56.002   9.623 -49.027  1.00 17.200          O  
ATOM   9281  ND2 ASN A 577      54.101   8.482 -48.866  1.00 17.200          N  
ATOM   9282  H   ASN A 577      56.209  11.903 -46.915  1.00 14.540          H  
ATOM   9283  HA  ASN A 577      55.577  12.187 -49.042  1.00 14.820          H  
ATOM   9284 1HB  ASN A 577      53.050  10.670 -48.335  1.00 20.640          H  
ATOM   9285 2HB  ASN A 577      53.616  11.042 -49.952  1.00 20.640          H  
ATOM   9286 1HD2 ASN A 577      54.590   7.606 -48.868  1.00 20.640          H  
ATOM   9287 2HD2 ASN A 577      53.106   8.499 -48.805  1.00 20.640          H  
ATOM   9288  N   ASP A 578      53.754  14.157 -47.539  1.00 11.690          N  
ATOM   9289  CA  ASP A 578      53.031  15.426 -47.653  1.00 11.410          C  
ATOM   9290  C   ASP A 578      53.950  16.634 -47.755  1.00 11.620          C  
ATOM   9291  O   ASP A 578      54.848  16.822 -46.936  1.00 11.630          O  
ATOM   9292  CB  ASP A 578      52.030  15.668 -46.510  1.00 16.090          C  
ATOM   9293  CG  ASP A 578      50.722  14.843 -46.591  1.00 16.090          C  
ATOM   9294  OD1 ASP A 578      50.448  14.263 -47.611  1.00 16.090          O  
ATOM   9295  OD2 ASP A 578      49.944  14.907 -45.663  1.00 16.090          O  
ATOM   9296  H   ASP A 578      54.205  13.928 -46.647  1.00 14.030          H  
ATOM   9297  HA  ASP A 578      52.449  15.383 -48.567  1.00 13.690          H  
ATOM   9298 1HB  ASP A 578      52.522  15.422 -45.564  1.00 19.300          H  
ATOM   9299 2HB  ASP A 578      51.780  16.732 -46.476  1.00 19.300          H  
ATOM   9300  N   GLY A 579      53.731  17.462 -48.764  1.00 11.960          N  
ATOM   9301  CA  GLY A 579      54.522  18.676 -48.903  1.00 12.210          C  
ATOM   9302  C   GLY A 579      53.879  19.747 -48.038  1.00 11.900          C  
ATOM   9303  O   GLY A 579      52.983  19.444 -47.245  1.00 12.210          O  
ATOM   9304  H   GLY A 579      53.004  17.240 -49.429  1.00 14.350          H  
ATOM   9305 1HA  GLY A 579      55.550  18.497 -48.585  1.00 14.650          H  
ATOM   9306 2HA  GLY A 579      54.543  18.995 -49.944  1.00 14.650          H  
ATOM   9307  N   LYS A 580      54.330  20.994 -48.160  1.00 11.420          N  
ATOM   9308  CA  LYS A 580      53.746  22.047 -47.341  1.00 11.130          C  
ATOM   9309  C   LYS A 580      53.603  23.333 -48.134  1.00 11.020          C  
ATOM   9310  O   LYS A 580      54.602  23.966 -48.469  1.00 11.230          O  
ATOM   9311  CB  LYS A 580      54.619  22.339 -46.114  1.00 15.700          C  
ATOM   9312  CG  LYS A 580      54.849  21.167 -45.179  1.00 15.700          C  
ATOM   9313  CD  LYS A 580      55.645  21.592 -43.951  1.00 15.700          C  
ATOM   9314  CE  LYS A 580      56.087  20.391 -43.129  1.00 15.700          C  
ATOM   9315  NZ  LYS A 580      57.230  19.678 -43.790  1.00 15.700          N  
ATOM   9316  H   LYS A 580      55.064  21.211 -48.819  1.00 13.700          H  
ATOM   9317  HA  LYS A 580      52.753  21.739 -47.019  1.00 13.360          H  
ATOM   9318 1HB  LYS A 580      55.595  22.698 -46.443  1.00 18.840          H  
ATOM   9319 2HB  LYS A 580      54.162  23.139 -45.530  1.00 18.840          H  
ATOM   9320 1HG  LYS A 580      53.887  20.756 -44.867  1.00 18.840          H  
ATOM   9321 2HG  LYS A 580      55.396  20.390 -45.702  1.00 18.840          H  
ATOM   9322 1HD  LYS A 580      56.524  22.158 -44.261  1.00 18.840          H  
ATOM   9323 2HD  LYS A 580      55.023  22.234 -43.327  1.00 18.840          H  
ATOM   9324 1HE  LYS A 580      56.395  20.717 -42.138  1.00 18.840          H  
ATOM   9325 2HE  LYS A 580      55.250  19.697 -43.031  1.00 18.840          H  
ATOM   9326 1HZ  LYS A 580      57.530  18.855 -43.242  1.00 18.840          H  
ATOM   9327 2HZ  LYS A 580      56.958  19.362 -44.704  1.00 18.840          H  
ATOM   9328 3HZ  LYS A 580      58.011  20.306 -43.877  1.00 18.840          H  
ATOM   9329  N   ASN A 581      52.366  23.729 -48.415  1.00 10.870          N  
ATOM   9330  CA  ASN A 581      52.094  24.944 -49.185  1.00 10.920          C  
ATOM   9331  C   ASN A 581      51.544  26.061 -48.302  1.00 10.660          C  
ATOM   9332  O   ASN A 581      50.929  27.002 -48.799  1.00 10.940          O  
ATOM   9333  CB  ASN A 581      51.128  24.684 -50.330  1.00 15.270          C  
ATOM   9334  CG  ASN A 581      51.694  23.805 -51.405  1.00 15.270          C  
ATOM   9335  OD1 ASN A 581      52.906  23.805 -51.659  1.00 15.270          O  
ATOM   9336  ND2 ASN A 581      50.831  23.079 -52.075  1.00 15.270          N  
ATOM   9337  H   ASN A 581      51.593  23.168 -48.090  1.00 13.040          H  
ATOM   9338  HA  ASN A 581      53.033  25.302 -49.605  1.00 13.100          H  
ATOM   9339 1HB  ASN A 581      50.234  24.218 -49.947  1.00 18.320          H  
ATOM   9340 2HB  ASN A 581      50.832  25.632 -50.775  1.00 18.320          H  
ATOM   9341 1HD2 ASN A 581      51.139  22.454 -52.826  1.00 18.320          H  
ATOM   9342 2HD2 ASN A 581      49.857  23.128 -51.875  1.00 18.320          H  
ATOM   9343  N   GLY A 582      51.663  25.902 -46.986  1.00 10.140          N  
ATOM   9344  CA  GLY A 582      51.117  26.872 -46.038  1.00  9.780          C  
ATOM   9345  C   GLY A 582      50.080  26.253 -45.073  1.00  9.410          C  
ATOM   9346  O   GLY A 582      49.612  25.123 -45.273  1.00  9.430          O  
ATOM   9347  H   GLY A 582      52.177  25.106 -46.641  1.00 12.170          H  
ATOM   9348 1HA  GLY A 582      51.936  27.303 -45.459  1.00 11.740          H  
ATOM   9349 2HA  GLY A 582      50.661  27.691 -46.588  1.00 11.740          H  
ATOM   9350  N   MET A 583      49.806  26.975 -43.969  1.00  9.170          N  
ATOM   9351  CA  MET A 583      48.855  26.537 -42.909  1.00  8.820          C  
ATOM   9352  C   MET A 583      47.922  27.627 -42.353  1.00  8.500          C  
ATOM   9353  O   MET A 583      47.819  27.761 -41.138  1.00  8.630          O  
ATOM   9354  CB  MET A 583      49.559  25.884 -41.708  1.00 12.490          C  
ATOM   9355  CG  MET A 583      50.300  24.583 -41.980  1.00 12.490          C  
ATOM   9356  SD  MET A 583      51.110  23.887 -40.481  1.00 12.490          S  
ATOM   9357  CE  MET A 583      49.722  23.243 -39.498  1.00 12.490          C  
ATOM   9358  H   MET A 583      50.251  27.898 -43.931  1.00 11.000          H  
ATOM   9359  HA  MET A 583      48.206  25.779 -43.353  1.00 10.580          H  
ATOM   9360 1HB  MET A 583      50.247  26.578 -41.272  1.00 14.990          H  
ATOM   9361 2HB  MET A 583      48.812  25.669 -40.952  1.00 14.990          H  
ATOM   9362 1HG  MET A 583      49.601  23.847 -42.377  1.00 14.990          H  
ATOM   9363 2HG  MET A 583      51.065  24.757 -42.732  1.00 14.990          H  
ATOM   9364 1HE  MET A 583      50.101  22.799 -38.582  1.00 14.990          H  
ATOM   9365 2HE  MET A 583      49.034  24.040 -39.251  1.00 14.990          H  
ATOM   9366 3HE  MET A 583      49.195  22.480 -40.070  1.00 14.990          H  
ATOM   9367  N   ALA A 584      47.335  28.474 -43.186  1.00  8.210          N  
ATOM   9368  CA  ALA A 584      46.517  29.580 -42.679  1.00  8.060          C  
ATOM   9369  C   ALA A 584      45.294  29.147 -41.895  1.00  7.680          C  
ATOM   9370  O   ALA A 584      44.892  29.812 -40.957  1.00  7.550          O  
ATOM   9371  CB  ALA A 584      46.008  30.454 -43.797  1.00 11.340          C  
ATOM   9372  H   ALA A 584      47.359  28.296 -44.181  1.00  9.850          H  
ATOM   9373  HA  ALA A 584      47.152  30.168 -42.028  1.00  9.670          H  
ATOM   9374 1HB  ALA A 584      45.449  31.287 -43.379  1.00 13.610          H  
ATOM   9375 2HB  ALA A 584      46.789  30.805 -44.357  1.00 13.610          H  
ATOM   9376 3HB  ALA A 584      45.377  29.896 -44.420  1.00 13.610          H  
ATOM   9377  N   TRP A 585      44.657  28.059 -42.294  1.00  7.560          N  
ATOM   9378  CA  TRP A 585      43.418  27.719 -41.600  1.00  7.220          C  
ATOM   9379  C   TRP A 585      43.150  26.273 -41.342  1.00  7.110          C  
ATOM   9380  O   TRP A 585      43.315  25.424 -42.231  1.00  7.340          O  
ATOM   9381  CB  TRP A 585      42.244  28.260 -42.403  1.00 10.240          C  
ATOM   9382  CG  TRP A 585      40.880  28.025 -41.922  1.00 10.240          C  
ATOM   9383  CD1 TRP A 585      40.168  28.783 -41.077  1.00 10.240          C  
ATOM   9384  CD2 TRP A 585      39.994  26.957 -42.339  1.00 10.240          C  
ATOM   9385  NE1 TRP A 585      38.911  28.266 -40.934  1.00 10.240          N  
ATOM   9386  CE2 TRP A 585      38.792  27.161 -41.693  1.00 10.240          C  
ATOM   9387  CE3 TRP A 585      40.124  25.872 -43.215  1.00 10.240          C  
ATOM   9388  CZ2 TRP A 585      37.710  26.326 -41.878  1.00 10.240          C  
ATOM   9389  CZ3 TRP A 585      39.039  25.030 -43.395  1.00 10.240          C  
ATOM   9390  CH2 TRP A 585      37.867  25.249 -42.745  1.00 10.240          C  
ATOM   9391  H   TRP A 585      45.026  27.548 -43.099  1.00  9.070          H  
ATOM   9392  HA  TRP A 585      43.439  28.214 -40.641  1.00  8.660          H  
ATOM   9393 1HB  TRP A 585      42.369  29.328 -42.577  1.00 12.290          H  
ATOM   9394 2HB  TRP A 585      42.253  27.759 -43.324  1.00 12.290          H  
ATOM   9395  HD1 TRP A 585      40.533  29.682 -40.592  1.00 12.290          H  
ATOM   9396  HE1 TRP A 585      38.156  28.647 -40.375  1.00 12.290          H  
ATOM   9397  HE3 TRP A 585      41.053  25.689 -43.742  1.00 12.290          H  
ATOM   9398  HZ2 TRP A 585      36.750  26.497 -41.372  1.00 12.290          H  
ATOM   9399  HZ3 TRP A 585      39.139  24.188 -44.075  1.00 12.290          H  
ATOM   9400  HH2 TRP A 585      37.029  24.572 -42.917  1.00 12.290          H  
ATOM   9401  N   LEU A 586      42.652  26.056 -40.117  1.00  6.790          N  
ATOM   9402  CA  LEU A 586      42.159  24.779 -39.604  1.00  6.660          C  
ATOM   9403  C   LEU A 586      40.821  25.062 -38.923  1.00  6.350          C  
ATOM   9404  O   LEU A 586      40.758  25.827 -37.934  1.00  6.150          O  
ATOM   9405  CB  LEU A 586      43.066  24.117 -38.530  1.00  9.380          C  
ATOM   9406  CG  LEU A 586      44.553  23.818 -38.823  1.00  9.380          C  
ATOM   9407  CD1 LEU A 586      45.159  23.174 -37.549  1.00  9.380          C  
ATOM   9408  CD2 LEU A 586      44.698  22.929 -40.024  1.00  9.380          C  
ATOM   9409  H   LEU A 586      42.554  26.903 -39.542  1.00  8.150          H  
ATOM   9410  HA  LEU A 586      41.980  24.093 -40.430  1.00  7.990          H  
ATOM   9411 1HB  LEU A 586      43.016  24.705 -37.624  1.00 11.250          H  
ATOM   9412 2HB  LEU A 586      42.628  23.164 -38.310  1.00 11.250          H  
ATOM   9413  HG  LEU A 586      45.083  24.754 -39.009  1.00 11.250          H  
ATOM   9414 1HD1 LEU A 586      46.217  22.968 -37.709  1.00 11.250          H  
ATOM   9415 2HD1 LEU A 586      45.049  23.822 -36.700  1.00 11.250          H  
ATOM   9416 3HD1 LEU A 586      44.639  22.241 -37.341  1.00 11.250          H  
ATOM   9417 1HD2 LEU A 586      45.749  22.724 -40.212  1.00 11.250          H  
ATOM   9418 2HD2 LEU A 586      44.171  21.998 -39.857  1.00 11.250          H  
ATOM   9419 3HD2 LEU A 586      44.279  23.434 -40.875  1.00 11.250          H  
ATOM   9420  N   GLY A 587      39.749  24.467 -39.427  1.00  6.330          N  
ATOM   9421  CA  GLY A 587      38.445  24.733 -38.844  1.00  6.070          C  
ATOM   9422  C   GLY A 587      38.173  23.659 -37.834  1.00  5.850          C  
ATOM   9423  O   GLY A 587      38.997  22.768 -37.660  1.00  6.090          O  
ATOM   9424  H   GLY A 587      39.841  23.801 -40.204  1.00  7.600          H  
ATOM   9425 1HA  GLY A 587      38.425  25.718 -38.391  1.00  7.280          H  
ATOM   9426 2HA  GLY A 587      37.678  24.706 -39.614  1.00  7.280          H  
ATOM   9427  N   GLY A 588      37.006  23.652 -37.213  1.00  5.610          N  
ATOM   9428  CA  GLY A 588      36.776  22.562 -36.277  1.00  5.430          C  
ATOM   9429  C   GLY A 588      35.471  21.826 -36.492  1.00  5.490          C  
ATOM   9430  O   GLY A 588      34.435  22.397 -36.840  1.00  5.650          O  
ATOM   9431  H   GLY A 588      36.339  24.421 -37.322  1.00  6.730          H  
ATOM   9432 1HA  GLY A 588      37.595  21.843 -36.319  1.00  6.520          H  
ATOM   9433 2HA  GLY A 588      36.777  22.966 -35.267  1.00  6.520          H  
ATOM   9434  N   LEU A 589      35.532  20.537 -36.217  1.00  5.440          N  
ATOM   9435  CA  LEU A 589      34.392  19.640 -36.261  1.00  5.530          C  
ATOM   9436  C   LEU A 589      34.276  18.913 -34.923  1.00  5.300          C  
ATOM   9437  O   LEU A 589      35.231  18.269 -34.460  1.00  5.290          O  
ATOM   9438  CB  LEU A 589      34.557  18.668 -37.437  1.00  7.710          C  
ATOM   9439  CG  LEU A 589      33.492  17.561 -37.613  1.00  7.710          C  
ATOM   9440  CD1 LEU A 589      32.118  18.174 -37.908  1.00  7.710          C  
ATOM   9441  CD2 LEU A 589      33.931  16.664 -38.767  1.00  7.710          C  
ATOM   9442  H   LEU A 589      36.456  20.148 -36.011  1.00  6.530          H  
ATOM   9443  HA  LEU A 589      33.491  20.235 -36.407  1.00  6.640          H  
ATOM   9444 1HB  LEU A 589      34.581  19.252 -38.355  1.00  9.250          H  
ATOM   9445 2HB  LEU A 589      35.525  18.178 -37.325  1.00  9.250          H  
ATOM   9446  HG  LEU A 589      33.419  16.970 -36.699  1.00  9.250          H  
ATOM   9447 1HD1 LEU A 589      31.387  17.375 -38.036  1.00  9.250          H  
ATOM   9448 2HD1 LEU A 589      31.801  18.808 -37.085  1.00  9.250          H  
ATOM   9449 3HD1 LEU A 589      32.170  18.768 -38.820  1.00  9.250          H  
ATOM   9450 1HD2 LEU A 589      33.203  15.864 -38.910  1.00  9.250          H  
ATOM   9451 2HD2 LEU A 589      34.003  17.253 -39.676  1.00  9.250          H  
ATOM   9452 3HD2 LEU A 589      34.898  16.234 -38.537  1.00  9.250          H  
ATOM   9453  N   ASP A 590      33.116  19.041 -34.278  1.00  5.140          N  
ATOM   9454  CA  ASP A 590      32.919  18.466 -32.955  1.00  4.890          C  
ATOM   9455  C   ASP A 590      31.437  18.208 -32.592  1.00  4.910          C  
ATOM   9456  O   ASP A 590      30.545  18.452 -33.413  1.00  5.040          O  
ATOM   9457  CB  ASP A 590      33.584  19.426 -31.973  1.00  6.950          C  
ATOM   9458  CG  ASP A 590      33.054  20.894 -32.043  1.00  6.950          C  
ATOM   9459  OD1 ASP A 590      31.951  21.111 -32.504  1.00  6.950          O  
ATOM   9460  OD2 ASP A 590      33.783  21.786 -31.647  1.00  6.950          O  
ATOM   9461  H   ASP A 590      32.361  19.583 -34.687  1.00  6.170          H  
ATOM   9462  HA  ASP A 590      33.448  17.513 -32.912  1.00  5.870          H  
ATOM   9463 1HB  ASP A 590      33.450  19.057 -30.992  1.00  8.340          H  
ATOM   9464 2HB  ASP A 590      34.657  19.441 -32.156  1.00  8.340          H  
ATOM   9465  N   SER A 591      31.179  17.661 -31.381  1.00  4.850          N  
ATOM   9466  CA  SER A 591      29.806  17.427 -30.888  1.00  4.930          C  
ATOM   9467  C   SER A 591      29.747  17.041 -29.424  1.00  4.650          C  
ATOM   9468  O   SER A 591      30.767  16.863 -28.765  1.00  4.560          O  
ATOM   9469  CB  SER A 591      29.070  16.357 -31.661  1.00  6.870          C  
ATOM   9470  OG  SER A 591      27.741  16.267 -31.183  1.00  6.870          O  
ATOM   9471  H   SER A 591      31.960  17.444 -30.751  1.00  5.820          H  
ATOM   9472  HA  SER A 591      29.251  18.359 -30.999  1.00  5.920          H  
ATOM   9473 1HB  SER A 591      29.062  16.589 -32.723  1.00  8.240          H  
ATOM   9474 2HB  SER A 591      29.572  15.399 -31.535  1.00  8.240          H  
ATOM   9475  HG  SER A 591      27.277  15.694 -31.804  1.00  8.240          H  
ATOM   9476  N   THR A 592      28.545  16.836 -28.913  1.00  4.590          N  
ATOM   9477  CA  THR A 592      28.420  16.413 -27.527  1.00  4.350          C  
ATOM   9478  C   THR A 592      29.166  15.089 -27.338  1.00  4.310          C  
ATOM   9479  O   THR A 592      28.957  14.131 -28.085  1.00  4.580          O  
ATOM   9480  CB  THR A 592      26.928  16.286 -27.126  1.00  6.190          C  
ATOM   9481  OG1 THR A 592      26.276  17.571 -27.306  1.00  6.190          O  
ATOM   9482  CG2 THR A 592      26.786  15.850 -25.664  1.00  6.190          C  
ATOM   9483  H   THR A 592      27.723  16.962 -29.498  1.00  5.510          H  
ATOM   9484  HA  THR A 592      28.882  17.160 -26.886  1.00  5.220          H  
ATOM   9485  HB  THR A 592      26.440  15.549 -27.766  1.00  7.420          H  
ATOM   9486  HG1 THR A 592      25.305  17.461 -27.195  1.00  7.420          H  
ATOM   9487 1HG2 THR A 592      25.734  15.772 -25.416  1.00  7.420          H  
ATOM   9488 2HG2 THR A 592      27.255  14.882 -25.515  1.00  7.420          H  
ATOM   9489 3HG2 THR A 592      27.254  16.572 -25.022  1.00  7.420          H  
ATOM   9490  N   GLY A 593      30.037  15.030 -26.332  1.00  4.070          N  
ATOM   9491  CA  GLY A 593      30.815  13.831 -26.053  1.00  4.060          C  
ATOM   9492  C   GLY A 593      30.408  13.220 -24.731  1.00  3.750          C  
ATOM   9493  O   GLY A 593      29.389  13.595 -24.157  1.00  3.640          O  
ATOM   9494  H   GLY A 593      30.163  15.845 -25.755  1.00  4.880          H  
ATOM   9495 1HA  GLY A 593      30.676  13.104 -26.854  1.00  4.870          H  
ATOM   9496 2HA  GLY A 593      31.875  14.080 -26.033  1.00  4.870          H  
ATOM   9497  N   LYS A 594      31.202  12.270 -24.259  1.00  3.710          N  
ATOM   9498  CA  LYS A 594      30.966  11.572 -22.998  1.00  3.460          C  
ATOM   9499  C   LYS A 594      32.306  11.363 -22.330  1.00  3.390          C  
ATOM   9500  O   LYS A 594      33.317  11.311 -23.025  1.00  3.720          O  
ATOM   9501  CB  LYS A 594      30.256  10.232 -23.224  1.00  4.940          C  
ATOM   9502  CG  LYS A 594      28.852  10.347 -23.821  1.00  4.940          C  
ATOM   9503  CD  LYS A 594      28.170   8.991 -23.931  1.00  4.940          C  
ATOM   9504  CE  LYS A 594      26.774   9.120 -24.525  1.00  4.940          C  
ATOM   9505  NZ  LYS A 594      26.085   7.798 -24.630  1.00  4.940          N  
ATOM   9506  H   LYS A 594      32.026  12.019 -24.793  1.00  4.450          H  
ATOM   9507  HA  LYS A 594      30.370  12.199 -22.342  1.00  4.150          H  
ATOM   9508 1HB  LYS A 594      30.857   9.615 -23.892  1.00  5.930          H  
ATOM   9509 2HB  LYS A 594      30.176   9.702 -22.275  1.00  5.930          H  
ATOM   9510 1HG  LYS A 594      28.251  11.008 -23.200  1.00  5.930          H  
ATOM   9511 2HG  LYS A 594      28.915  10.781 -24.817  1.00  5.930          H  
ATOM   9512 1HD  LYS A 594      28.764   8.332 -24.567  1.00  5.930          H  
ATOM   9513 2HD  LYS A 594      28.093   8.539 -22.943  1.00  5.930          H  
ATOM   9514 1HE  LYS A 594      26.177   9.780 -23.895  1.00  5.930          H  
ATOM   9515 2HE  LYS A 594      26.848   9.557 -25.521  1.00  5.930          H  
ATOM   9516 1HZ  LYS A 594      25.165   7.929 -25.028  1.00  5.930          H  
ATOM   9517 2HZ  LYS A 594      26.623   7.181 -25.223  1.00  5.930          H  
ATOM   9518 3HZ  LYS A 594      25.997   7.387 -23.710  1.00  5.930          H  
ATOM   9519  N   GLY A 595      32.329  11.181 -21.010  1.00  3.020          N  
ATOM   9520  CA  GLY A 595      33.611  10.973 -20.346  1.00  3.000          C  
ATOM   9521  C   GLY A 595      33.521  10.580 -18.880  1.00  2.870          C  
ATOM   9522  O   GLY A 595      32.422  10.432 -18.328  1.00  2.800          O  
ATOM   9523  H   GLY A 595      31.473  11.199 -20.475  1.00  3.620          H  
ATOM   9524 1HA  GLY A 595      34.203  10.238 -20.894  1.00  3.600          H  
ATOM   9525 2HA  GLY A 595      34.152  11.909 -20.402  1.00  3.600          H  
ATOM   9526  N   ARG A 596      34.694  10.404 -18.261  1.00  2.910          N  
ATOM   9527  CA  ARG A 596      34.756   9.929 -16.879  1.00  2.880          C  
ATOM   9528  C   ARG A 596      35.994  10.326 -16.068  1.00  2.960          C  
ATOM   9529  O   ARG A 596      37.048  10.687 -16.616  1.00  3.220          O  
ATOM   9530  CB  ARG A 596      34.665   8.403 -16.878  1.00  4.040          C  
ATOM   9531  CG  ARG A 596      35.847   7.671 -17.557  1.00  4.040          C  
ATOM   9532  CD  ARG A 596      35.651   6.187 -17.559  1.00  4.040          C  
ATOM   9533  NE  ARG A 596      36.719   5.482 -18.294  1.00  4.040          N  
ATOM   9534  CZ  ARG A 596      37.882   4.986 -17.777  1.00  4.040          C  
ATOM   9535  NH1 ARG A 596      38.151   5.058 -16.498  1.00  4.040          N  
ATOM   9536  NH2 ARG A 596      38.758   4.400 -18.578  1.00  4.040          N  
ATOM   9537  H   ARG A 596      35.536  10.617 -18.803  1.00  3.490          H  
ATOM   9538  HA  ARG A 596      33.888  10.327 -16.371  1.00  3.460          H  
ATOM   9539 1HB  ARG A 596      34.594   8.058 -15.856  1.00  4.850          H  
ATOM   9540 2HB  ARG A 596      33.753   8.094 -17.382  1.00  4.850          H  
ATOM   9541 1HG  ARG A 596      35.936   8.008 -18.594  1.00  4.850          H  
ATOM   9542 2HG  ARG A 596      36.777   7.897 -17.027  1.00  4.850          H  
ATOM   9543 1HD  ARG A 596      35.630   5.821 -16.540  1.00  4.850          H  
ATOM   9544 2HD  ARG A 596      34.700   5.956 -18.040  1.00  4.850          H  
ATOM   9545  HE  ARG A 596      36.587   5.394 -19.295  1.00  4.850          H  
ATOM   9546 1HH1 ARG A 596      37.506   5.491 -15.860  1.00  4.850          H  
ATOM   9547 2HH1 ARG A 596      39.017   4.651 -16.152  1.00  4.850          H  
ATOM   9548 1HH2 ARG A 596      38.560   4.322 -19.565  1.00  4.850          H  
ATOM   9549 2HH2 ARG A 596      39.642   4.018 -18.191  1.00  4.850          H  
ATOM   9550  N   PHE A 597      35.842  10.168 -14.748  1.00  2.800          N  
ATOM   9551  CA  PHE A 597      36.878  10.431 -13.749  1.00  2.840          C  
ATOM   9552  C   PHE A 597      37.506   9.183 -13.170  1.00  2.760          C  
ATOM   9553  O   PHE A 597      36.993   8.595 -12.215  1.00  2.630          O  
ATOM   9554  CB  PHE A 597      36.282  11.208 -12.583  1.00  3.960          C  
ATOM   9555  CG  PHE A 597      35.815  12.573 -12.896  1.00  3.960          C  
ATOM   9556  CD1 PHE A 597      34.623  12.772 -13.567  1.00  3.960          C  
ATOM   9557  CD2 PHE A 597      36.526  13.669 -12.477  1.00  3.960          C  
ATOM   9558  CE1 PHE A 597      34.186  14.019 -13.819  1.00  3.960          C  
ATOM   9559  CE2 PHE A 597      36.072  14.921 -12.722  1.00  3.960          C  
ATOM   9560  CZ  PHE A 597      34.889  15.091 -13.410  1.00  3.960          C  
ATOM   9561  H   PHE A 597      34.911   9.879 -14.434  1.00  3.360          H  
ATOM   9562  HA  PHE A 597      37.666  11.000 -14.209  1.00  3.410          H  
ATOM   9563 1HB  PHE A 597      35.452  10.654 -12.180  1.00  4.750          H  
ATOM   9564 2HB  PHE A 597      37.018  11.279 -11.804  1.00  4.750          H  
ATOM   9565  HD1 PHE A 597      34.026  11.924 -13.891  1.00  4.750          H  
ATOM   9566  HD2 PHE A 597      37.452  13.531 -11.944  1.00  4.750          H  
ATOM   9567  HE1 PHE A 597      33.271  14.165 -14.324  1.00  4.750          H  
ATOM   9568  HE2 PHE A 597      36.645  15.772 -12.377  1.00  4.750          H  
ATOM   9569  HZ  PHE A 597      34.497  16.065 -13.624  1.00  4.750          H  
ATOM   9570  N   ALA A 598      38.670   8.809 -13.675  1.00  2.950          N  
ATOM   9571  CA  ALA A 598      39.344   7.605 -13.216  1.00  3.000          C  
ATOM   9572  C   ALA A 598      40.161   7.943 -11.982  1.00  2.990          C  
ATOM   9573  O   ALA A 598      41.401   7.985 -12.024  1.00  3.150          O  
ATOM   9574  CB  ALA A 598      40.226   7.033 -14.302  1.00  4.180          C  
ATOM   9575  H   ALA A 598      39.111   9.372 -14.404  1.00  3.540          H  
ATOM   9576  HA  ALA A 598      38.588   6.871 -12.941  1.00  3.600          H  
ATOM   9577 1HB  ALA A 598      40.697   6.130 -13.946  1.00  5.020          H  
ATOM   9578 2HB  ALA A 598      39.634   6.810 -15.166  1.00  5.020          H  
ATOM   9579 3HB  ALA A 598      40.967   7.751 -14.563  1.00  5.020          H  
ATOM   9580  N   LEU A 599      39.438   8.264 -10.909  1.00  2.940          N  
ATOM   9581  CA  LEU A 599      40.010   8.716  -9.655  1.00  2.980          C  
ATOM   9582  C   LEU A 599      39.512   7.906  -8.473  1.00  2.960          C  
ATOM   9583  O   LEU A 599      38.319   7.648  -8.369  1.00  3.100          O  
ATOM   9584  CB  LEU A 599      39.591  10.169  -9.414  1.00  4.160          C  
ATOM   9585  CG  LEU A 599      39.974  11.197 -10.478  1.00  4.160          C  
ATOM   9586  CD1 LEU A 599      39.343  12.481 -10.149  1.00  4.160          C  
ATOM   9587  CD2 LEU A 599      41.399  11.371 -10.529  1.00  4.160          C  
ATOM   9588  H   LEU A 599      38.423   8.204 -11.022  1.00  3.530          H  
ATOM   9589  HA  LEU A 599      41.090   8.620  -9.705  1.00  3.580          H  
ATOM   9590 1HB  LEU A 599      38.504  10.190  -9.320  1.00  4.990          H  
ATOM   9591 2HB  LEU A 599      40.015  10.497  -8.466  1.00  4.990          H  
ATOM   9592  HG  LEU A 599      39.608  10.877 -11.455  1.00  4.990          H  
ATOM   9593 1HD1 LEU A 599      39.600  13.222 -10.905  1.00  4.990          H  
ATOM   9594 2HD1 LEU A 599      38.272  12.341 -10.119  1.00  4.990          H  
ATOM   9595 3HD1 LEU A 599      39.695  12.816  -9.184  1.00  4.990          H  
ATOM   9596 1HD2 LEU A 599      41.591  12.109 -11.255  1.00  4.990          H  
ATOM   9597 2HD2 LEU A 599      41.773  11.702  -9.562  1.00  4.990          H  
ATOM   9598 3HD2 LEU A 599      41.868  10.460 -10.805  1.00  4.990          H  
ATOM   9599  N   LYS A 600      40.415   7.573  -7.554  1.00  2.970          N  
ATOM   9600  CA  LYS A 600      40.064   6.887  -6.305  1.00  3.030          C  
ATOM   9601  C   LYS A 600      40.366   7.788  -5.106  1.00  3.040          C  
ATOM   9602  O   LYS A 600      40.225   7.385  -3.959  1.00  3.260          O  
ATOM   9603  CB  LYS A 600      40.834   5.571  -6.172  1.00  4.220          C  
ATOM   9604  CG  LYS A 600      42.349   5.746  -5.999  1.00  4.220          C  
ATOM   9605  CD  LYS A 600      43.071   4.409  -5.920  1.00  4.220          C  
ATOM   9606  CE  LYS A 600      44.574   4.608  -5.730  1.00  4.220          C  
ATOM   9607  NZ  LYS A 600      45.308   3.308  -5.670  1.00  4.220          N  
ATOM   9608  H   LYS A 600      41.384   7.793  -7.730  1.00  3.560          H  
ATOM   9609  HA  LYS A 600      38.994   6.671  -6.306  1.00  3.640          H  
ATOM   9610 1HB  LYS A 600      40.454   5.014  -5.311  1.00  5.060          H  
ATOM   9611 2HB  LYS A 600      40.654   4.957  -7.056  1.00  5.060          H  
ATOM   9612 1HG  LYS A 600      42.738   6.300  -6.833  1.00  5.060          H  
ATOM   9613 2HG  LYS A 600      42.559   6.311  -5.089  1.00  5.060          H  
ATOM   9614 1HD  LYS A 600      42.673   3.835  -5.080  1.00  5.060          H  
ATOM   9615 2HD  LYS A 600      42.896   3.846  -6.837  1.00  5.060          H  
ATOM   9616 1HE  LYS A 600      44.963   5.197  -6.560  1.00  5.060          H  
ATOM   9617 2HE  LYS A 600      44.746   5.153  -4.800  1.00  5.060          H  
ATOM   9618 1HZ  LYS A 600      46.296   3.484  -5.543  1.00  5.060          H  
ATOM   9619 2HZ  LYS A 600      44.963   2.759  -4.895  1.00  5.060          H  
ATOM   9620 3HZ  LYS A 600      45.167   2.798  -6.531  1.00  5.060          H  
ATOM   9621  N   ASP A 601      40.863   8.975  -5.405  1.00  2.990          N  
ATOM   9622  CA  ASP A 601      41.306   9.976  -4.441  1.00  3.250          C  
ATOM   9623  C   ASP A 601      40.188  10.752  -3.770  1.00  3.010          C  
ATOM   9624  O   ASP A 601      39.086  10.859  -4.307  1.00  3.350          O  
ATOM   9625  CB  ASP A 601      42.209  10.989  -5.125  1.00  4.450          C  
ATOM   9626  CG  ASP A 601      43.570  10.463  -5.522  1.00  4.450          C  
ATOM   9627  OD1 ASP A 601      43.997   9.435  -5.048  1.00  4.450          O  
ATOM   9628  OD2 ASP A 601      44.187  11.128  -6.308  1.00  4.450          O  
ATOM   9629  H   ASP A 601      40.919   9.202  -6.382  1.00  3.590          H  
ATOM   9630  HA  ASP A 601      41.874   9.464  -3.664  1.00  3.900          H  
ATOM   9631 1HB  ASP A 601      41.705  11.339  -6.020  1.00  5.340          H  
ATOM   9632 2HB  ASP A 601      42.340  11.854  -4.468  1.00  5.340          H  
ATOM   9633  N   ILE A 602      40.502  11.325  -2.606  1.00  2.890          N  
ATOM   9634  CA  ILE A 602      39.590  12.247  -1.939  1.00  2.870          C  
ATOM   9635  C   ILE A 602      39.726  13.595  -2.611  1.00  2.800          C  
ATOM   9636  O   ILE A 602      40.848  14.099  -2.705  1.00  2.930          O  
ATOM   9637  CB  ILE A 602      39.920  12.404  -0.438  1.00  4.030          C  
ATOM   9638  CG1 ILE A 602      39.718  11.065   0.249  1.00  4.030          C  
ATOM   9639  CG2 ILE A 602      39.062  13.535   0.191  1.00  4.030          C  
ATOM   9640  CD1 ILE A 602      40.230  10.967   1.668  1.00  4.030          C  
ATOM   9641  H   ILE A 602      41.416  11.150  -2.211  1.00  3.470          H  
ATOM   9642  HA  ILE A 602      38.576  11.886  -2.058  1.00  3.440          H  
ATOM   9643  HB  ILE A 602      40.972  12.663  -0.330  1.00  4.830          H  
ATOM   9644 1HG1 ILE A 602      38.656  10.864   0.256  1.00  4.830          H  
ATOM   9645 2HG1 ILE A 602      40.215  10.300  -0.339  1.00  4.830          H  
ATOM   9646 1HG2 ILE A 602      39.301  13.655   1.240  1.00  4.830          H  
ATOM   9647 2HG2 ILE A 602      39.256  14.479  -0.310  1.00  4.830          H  
ATOM   9648 3HG2 ILE A 602      38.012  13.295   0.091  1.00  4.830          H  
ATOM   9649 1HD1 ILE A 602      40.027   9.968   2.051  1.00  4.830          H  
ATOM   9650 2HD1 ILE A 602      41.306  11.151   1.685  1.00  4.830          H  
ATOM   9651 3HD1 ILE A 602      39.729  11.695   2.302  1.00  4.830          H  
ATOM   9652  N   LYS A 603      38.606  14.152  -3.086  1.00  2.640          N  
ATOM   9653  CA  LYS A 603      38.629  15.442  -3.794  1.00  2.560          C  
ATOM   9654  C   LYS A 603      37.323  16.237  -3.800  1.00  2.410          C  
ATOM   9655  O   LYS A 603      36.222  15.700  -3.622  1.00  2.360          O  
ATOM   9656  CB  LYS A 603      39.056  15.296  -5.271  1.00  3.620          C  
ATOM   9657  CG  LYS A 603      40.494  14.856  -5.529  1.00  3.620          C  
ATOM   9658  CD  LYS A 603      40.881  14.950  -7.005  1.00  3.620          C  
ATOM   9659  CE  LYS A 603      42.290  14.389  -7.223  1.00  3.620          C  
ATOM   9660  NZ  LYS A 603      43.331  15.256  -6.616  1.00  3.620          N  
ATOM   9661  H   LYS A 603      37.730  13.643  -2.910  1.00  3.170          H  
ATOM   9662  HA  LYS A 603      39.371  16.066  -3.298  1.00  3.070          H  
ATOM   9663 1HB  LYS A 603      38.426  14.555  -5.731  1.00  4.340          H  
ATOM   9664 2HB  LYS A 603      38.892  16.238  -5.799  1.00  4.340          H  
ATOM   9665 1HG  LYS A 603      41.170  15.469  -4.928  1.00  4.340          H  
ATOM   9666 2HG  LYS A 603      40.610  13.816  -5.234  1.00  4.340          H  
ATOM   9667 1HD  LYS A 603      40.161  14.425  -7.615  1.00  4.340          H  
ATOM   9668 2HD  LYS A 603      40.886  15.995  -7.284  1.00  4.340          H  
ATOM   9669 1HE  LYS A 603      42.343  13.423  -6.751  1.00  4.340          H  
ATOM   9670 2HE  LYS A 603      42.498  14.271  -8.288  1.00  4.340          H  
ATOM   9671 1HZ  LYS A 603      44.241  14.829  -6.734  1.00  4.340          H  
ATOM   9672 2HZ  LYS A 603      43.323  16.171  -7.061  1.00  4.340          H  
ATOM   9673 3HZ  LYS A 603      43.145  15.365  -5.622  1.00  4.340          H  
ATOM   9674  N   ILE A 604      37.482  17.526  -4.088  1.00  2.390          N  
ATOM   9675  CA  ILE A 604      36.373  18.436  -4.338  1.00  2.270          C  
ATOM   9676  C   ILE A 604      36.264  18.628  -5.852  1.00  2.260          C  
ATOM   9677  O   ILE A 604      37.222  19.054  -6.495  1.00  2.410          O  
ATOM   9678  CB  ILE A 604      36.623  19.815  -3.699  1.00  3.230          C  
ATOM   9679  CG1 ILE A 604      36.823  19.668  -2.200  1.00  3.230          C  
ATOM   9680  CG2 ILE A 604      35.416  20.740  -4.018  1.00  3.230          C  
ATOM   9681  CD1 ILE A 604      37.365  20.922  -1.513  1.00  3.230          C  
ATOM   9682  H   ILE A 604      38.444  17.881  -4.128  1.00  2.870          H  
ATOM   9683  HA  ILE A 604      35.444  18.004  -3.968  1.00  2.720          H  
ATOM   9684  HB  ILE A 604      37.524  20.239  -4.101  1.00  3.870          H  
ATOM   9685 1HG1 ILE A 604      35.881  19.392  -1.764  1.00  3.870          H  
ATOM   9686 2HG1 ILE A 604      37.534  18.864  -2.016  1.00  3.870          H  
ATOM   9687 1HG2 ILE A 604      35.564  21.730  -3.598  1.00  3.870          H  
ATOM   9688 2HG2 ILE A 604      35.301  20.843  -5.090  1.00  3.870          H  
ATOM   9689 3HG2 ILE A 604      34.507  20.306  -3.602  1.00  3.870          H  
ATOM   9690 1HD1 ILE A 604      37.492  20.724  -0.452  1.00  3.870          H  
ATOM   9691 2HD1 ILE A 604      38.335  21.177  -1.949  1.00  3.870          H  
ATOM   9692 3HD1 ILE A 604      36.686  21.758  -1.635  1.00  3.870          H  
ATOM   9693  N   PHE A 605      35.114  18.325  -6.428  1.00  2.140          N  
ATOM   9694  CA  PHE A 605      34.948  18.462  -7.872  1.00  2.220          C  
ATOM   9695  C   PHE A 605      34.039  19.616  -8.172  1.00  2.200          C  
ATOM   9696  O   PHE A 605      32.829  19.503  -7.999  1.00  2.150          O  
ATOM   9697  CB  PHE A 605      34.332  17.208  -8.450  1.00  3.080          C  
ATOM   9698  CG  PHE A 605      35.184  16.062  -8.287  1.00  3.080          C  
ATOM   9699  CD1 PHE A 605      35.024  15.216  -7.202  1.00  3.080          C  
ATOM   9700  CD2 PHE A 605      36.175  15.825  -9.193  1.00  3.080          C  
ATOM   9701  CE1 PHE A 605      35.844  14.145  -7.049  1.00  3.080          C  
ATOM   9702  CE2 PHE A 605      36.994  14.774  -9.049  1.00  3.080          C  
ATOM   9703  CZ  PHE A 605      36.832  13.915  -7.973  1.00  3.080          C  
ATOM   9704  H   PHE A 605      34.338  17.983  -5.856  1.00  2.570          H  
ATOM   9705  HA  PHE A 605      35.917  18.652  -8.338  1.00  2.660          H  
ATOM   9706 1HB  PHE A 605      33.404  17.012  -7.943  1.00  3.690          H  
ATOM   9707 2HB  PHE A 605      34.118  17.345  -9.508  1.00  3.690          H  
ATOM   9708  HD1 PHE A 605      34.234  15.419  -6.466  1.00  3.690          H  
ATOM   9709  HD2 PHE A 605      36.299  16.504 -10.037  1.00  3.690          H  
ATOM   9710  HE1 PHE A 605      35.723  13.482  -6.192  1.00  3.690          H  
ATOM   9711  HE2 PHE A 605      37.772  14.616  -9.778  1.00  3.690          H  
ATOM   9712  HZ  PHE A 605      37.492  13.062  -7.847  1.00  3.690          H  
ATOM   9713  N   GLU A 606      34.587  20.734  -8.617  1.00  2.300          N  
ATOM   9714  CA  GLU A 606      33.676  21.859  -8.788  1.00  2.320          C  
ATOM   9715  C   GLU A 606      33.101  21.856 -10.185  1.00  2.300          C  
ATOM   9716  O   GLU A 606      33.816  21.707 -11.170  1.00  2.360          O  
ATOM   9717  CB  GLU A 606      34.337  23.183  -8.402  1.00  3.240          C  
ATOM   9718  CG  GLU A 606      34.639  23.230  -6.907  1.00  3.240          C  
ATOM   9719  CD  GLU A 606      35.085  24.547  -6.368  1.00  3.240          C  
ATOM   9720  OE1 GLU A 606      35.694  25.295  -7.073  1.00  3.240          O  
ATOM   9721  OE2 GLU A 606      34.814  24.793  -5.213  1.00  3.240          O  
ATOM   9722  H   GLU A 606      35.594  20.778  -8.839  1.00  2.760          H  
ATOM   9723  HA  GLU A 606      32.834  21.737  -8.104  1.00  2.780          H  
ATOM   9724 1HB  GLU A 606      35.270  23.314  -8.951  1.00  3.890          H  
ATOM   9725 2HB  GLU A 606      33.676  24.020  -8.652  1.00  3.890          H  
ATOM   9726 1HG  GLU A 606      33.760  22.914  -6.383  1.00  3.890          H  
ATOM   9727 2HG  GLU A 606      35.416  22.500  -6.713  1.00  3.890          H  
ATOM   9728  N   TRP A 607      31.809  22.134 -10.283  1.00  2.340          N  
ATOM   9729  CA  TRP A 607      31.141  22.125 -11.572  1.00  2.460          C  
ATOM   9730  C   TRP A 607      31.276  23.405 -12.398  1.00  2.480          C  
ATOM   9731  O   TRP A 607      30.697  23.492 -13.484  1.00  2.770          O  
ATOM   9732  CB  TRP A 607      29.645  21.806 -11.394  1.00  3.400          C  
ATOM   9733  CG  TRP A 607      29.340  20.426 -10.968  1.00  3.400          C  
ATOM   9734  CD1 TRP A 607      28.792  19.970  -9.802  1.00  3.400          C  
ATOM   9735  CD2 TRP A 607      29.608  19.286 -11.738  1.00  3.400          C  
ATOM   9736  NE1 TRP A 607      28.706  18.628  -9.834  1.00  3.400          N  
ATOM   9737  CE2 TRP A 607      29.205  18.192 -11.009  1.00  3.400          C  
ATOM   9738  CE3 TRP A 607      30.152  19.106 -12.961  1.00  3.400          C  
ATOM   9739  CZ2 TRP A 607      29.338  16.947 -11.492  1.00  3.400          C  
ATOM   9740  CZ3 TRP A 607      30.296  17.874 -13.436  1.00  3.400          C  
ATOM   9741  CH2 TRP A 607      29.901  16.822 -12.760  1.00  3.400          C  
ATOM   9742  H   TRP A 607      31.246  22.262  -9.432  1.00  2.810          H  
ATOM   9743  HA  TRP A 607      31.589  21.325 -12.138  1.00  2.950          H  
ATOM   9744 1HB  TRP A 607      29.228  22.477 -10.657  1.00  4.080          H  
ATOM   9745 2HB  TRP A 607      29.133  21.961 -12.319  1.00  4.080          H  
ATOM   9746  HD1 TRP A 607      28.464  20.572  -8.973  1.00  4.080          H  
ATOM   9747  HE1 TRP A 607      28.336  18.064  -9.082  1.00  4.080          H  
ATOM   9748  HE3 TRP A 607      30.465  19.952 -13.552  1.00  4.080          H  
ATOM   9749  HZ2 TRP A 607      29.019  16.080 -10.923  1.00  4.080          H  
ATOM   9750  HZ3 TRP A 607      30.740  17.780 -14.388  1.00  4.080          H  
ATOM   9751  HH2 TRP A 607      30.032  15.859 -13.218  1.00  4.080          H  
ATOM   9752  N   ASP A 608      32.063  24.363 -11.910  1.00  2.490          N  
ATOM   9753  CA  ASP A 608      32.250  25.677 -12.516  1.00  2.590          C  
ATOM   9754  C   ASP A 608      32.390  25.641 -14.033  1.00  2.780          C  
ATOM   9755  O   ASP A 608      33.141  24.849 -14.605  1.00  3.170          O  
ATOM   9756  CB  ASP A 608      33.525  26.336 -11.987  1.00  3.590          C  
ATOM   9757  CG  ASP A 608      33.511  26.639 -10.518  1.00  3.590          C  
ATOM   9758  OD1 ASP A 608      32.526  26.383  -9.867  1.00  3.590          O  
ATOM   9759  OD2 ASP A 608      34.478  27.173 -10.056  1.00  3.590          O  
ATOM   9760  H   ASP A 608      32.505  24.195 -11.013  1.00  2.990          H  
ATOM   9761  HA  ASP A 608      31.389  26.294 -12.263  1.00  3.110          H  
ATOM   9762 1HB  ASP A 608      34.374  25.681 -12.187  1.00  4.300          H  
ATOM   9763 2HB  ASP A 608      33.695  27.267 -12.534  1.00  4.300          H  
ATOM   9764  N   LEU A 609      31.698  26.574 -14.680  1.00  2.910          N  
ATOM   9765  CA  LEU A 609      31.668  26.703 -16.120  1.00  3.250          C  
ATOM   9766  C   LEU A 609      32.808  27.555 -16.664  1.00  3.590          C  
ATOM   9767  O   LEU A 609      32.866  28.766 -16.456  1.00  3.910          O  
ATOM   9768  CB  LEU A 609      30.296  27.307 -16.490  1.00  4.410          C  
ATOM   9769  CG  LEU A 609      29.947  27.613 -17.964  1.00  4.410          C  
ATOM   9770  CD1 LEU A 609      29.993  26.391 -18.814  1.00  4.410          C  
ATOM   9771  CD2 LEU A 609      28.518  28.162 -17.991  1.00  4.410          C  
ATOM   9772  H   LEU A 609      31.146  27.231 -14.129  1.00  3.490          H  
ATOM   9773  HA  LEU A 609      31.749  25.703 -16.541  1.00  3.900          H  
ATOM   9774 1HB  LEU A 609      29.528  26.679 -16.097  1.00  5.300          H  
ATOM   9775 2HB  LEU A 609      30.219  28.258 -15.960  1.00  5.300          H  
ATOM   9776  HG  LEU A 609      30.651  28.345 -18.370  1.00  5.300          H  
ATOM   9777 1HD1 LEU A 609      29.714  26.664 -19.822  1.00  5.300          H  
ATOM   9778 2HD1 LEU A 609      30.981  25.996 -18.817  1.00  5.300          H  
ATOM   9779 3HD1 LEU A 609      29.302  25.653 -18.439  1.00  5.300          H  
ATOM   9780 1HD2 LEU A 609      28.239  28.403 -19.015  1.00  5.300          H  
ATOM   9781 2HD2 LEU A 609      27.835  27.420 -17.595  1.00  5.300          H  
ATOM   9782 3HD2 LEU A 609      28.465  29.068 -17.381  1.00  5.300          H  
ATOM   9783  N   ASN A 610      33.710  26.898 -17.390  1.00  3.960          N  
ATOM   9784  CA  ASN A 610      34.887  27.514 -17.981  1.00  4.580          C  
ATOM   9785  C   ASN A 610      34.467  28.572 -18.978  1.00  4.950          C  
ATOM   9786  O   ASN A 610      33.520  28.372 -19.753  1.00  5.450          O  
ATOM   9787  CB  ASN A 610      35.788  26.489 -18.645  1.00  6.160          C  
ATOM   9788  CG  ASN A 610      37.173  27.051 -18.994  1.00  6.160          C  
ATOM   9789  OD1 ASN A 610      37.391  27.802 -19.974  1.00  6.160          O  
ATOM   9790  ND2 ASN A 610      38.132  26.690 -18.171  1.00  6.160          N  
ATOM   9791  H   ASN A 610      33.587  25.901 -17.489  1.00  4.750          H  
ATOM   9792  HA  ASN A 610      35.453  28.012 -17.189  1.00  5.500          H  
ATOM   9793 1HB  ASN A 610      35.911  25.630 -17.982  1.00  7.400          H  
ATOM   9794 2HB  ASN A 610      35.312  26.130 -19.558  1.00  7.400          H  
ATOM   9795 1HD2 ASN A 610      39.068  27.018 -18.312  1.00  7.400          H  
ATOM   9796 2HD2 ASN A 610      37.931  26.089 -17.392  1.00  7.400          H  
ATOM   9797  N   GLN A 611      35.218  29.666 -19.021  1.00  4.950          N  
ATOM   9798  CA  GLN A 611      34.907  30.759 -19.921  1.00  5.510          C  
ATOM   9799  C   GLN A 611      34.860  30.329 -21.387  1.00  5.760          C  
ATOM   9800  O   GLN A 611      34.090  30.897 -22.155  1.00  6.020          O  
ATOM   9801  CB  GLN A 611      35.873  31.926 -19.740  1.00  7.490          C  
ATOM   9802  CG  GLN A 611      35.456  33.218 -20.493  1.00  7.490          C  
ATOM   9803  CD  GLN A 611      34.123  33.733 -19.983  1.00  7.490          C  
ATOM   9804  OE1 GLN A 611      33.806  33.495 -18.810  1.00  7.490          O  
ATOM   9805  NE2 GLN A 611      33.343  34.436 -20.803  1.00  7.490          N  
ATOM   9806  H   GLN A 611      35.996  29.755 -18.378  1.00  5.940          H  
ATOM   9807  HA  GLN A 611      33.914  31.105 -19.653  1.00  6.610          H  
ATOM   9808 1HB  GLN A 611      35.969  32.162 -18.680  1.00  8.990          H  
ATOM   9809 2HB  GLN A 611      36.861  31.634 -20.102  1.00  8.990          H  
ATOM   9810 1HG  GLN A 611      36.186  33.989 -20.307  1.00  8.990          H  
ATOM   9811 2HG  GLN A 611      35.379  33.030 -21.562  1.00  8.990          H  
ATOM   9812 1HE2 GLN A 611      32.470  34.787 -20.473  1.00  8.990          H  
ATOM   9813 2HE2 GLN A 611      33.609  34.642 -21.775  1.00  8.990          H  
ATOM   9814  N   LYS A 612      35.644  29.321 -21.807  1.00  6.030          N  
ATOM   9815  CA  LYS A 612      35.566  28.946 -23.222  1.00  6.570          C  
ATOM   9816  C   LYS A 612      34.135  28.523 -23.615  1.00  6.900          C  
ATOM   9817  O   LYS A 612      33.725  28.679 -24.770  1.00  7.400          O  
ATOM   9818  CB  LYS A 612      36.553  27.811 -23.559  1.00  8.980          C  
ATOM   9819  CG  LYS A 612      36.236  26.456 -22.935  1.00  8.980          C  
ATOM   9820  CD  LYS A 612      37.293  25.376 -23.250  1.00  8.980          C  
ATOM   9821  CE  LYS A 612      37.046  24.761 -24.653  1.00  8.980          C  
ATOM   9822  NZ  LYS A 612      37.911  23.563 -24.935  1.00  8.980          N  
ATOM   9823  H   LYS A 612      36.284  28.837 -21.175  1.00  7.240          H  
ATOM   9824  HA  LYS A 612      35.824  29.820 -23.820  1.00  7.880          H  
ATOM   9825 1HB  LYS A 612      36.611  27.691 -24.636  1.00 10.780          H  
ATOM   9826 2HB  LYS A 612      37.541  28.087 -23.198  1.00 10.780          H  
ATOM   9827 1HG  LYS A 612      36.104  26.550 -21.867  1.00 10.780          H  
ATOM   9828 2HG  LYS A 612      35.317  26.114 -23.361  1.00 10.780          H  
ATOM   9829 1HD  LYS A 612      38.298  25.809 -23.211  1.00 10.780          H  
ATOM   9830 2HD  LYS A 612      37.232  24.583 -22.504  1.00 10.780          H  
ATOM   9831 1HE  LYS A 612      36.003  24.445 -24.703  1.00 10.780          H  
ATOM   9832 2HE  LYS A 612      37.223  25.506 -25.424  1.00 10.780          H  
ATOM   9833 1HZ  LYS A 612      37.663  23.171 -25.863  1.00 10.780          H  
ATOM   9834 2HZ  LYS A 612      38.893  23.805 -24.921  1.00 10.780          H  
ATOM   9835 3HZ  LYS A 612      37.735  22.842 -24.242  1.00 10.780          H  
ATOM   9836  N   ILE A 613      33.352  28.026 -22.648  1.00  6.950          N  
ATOM   9837  CA  ILE A 613      32.004  27.604 -22.936  1.00  7.640          C  
ATOM   9838  C   ILE A 613      31.097  28.782 -22.719  1.00  7.890          C  
ATOM   9839  O   ILE A 613      30.141  28.947 -23.466  1.00  8.330          O  
ATOM   9840  CB  ILE A 613      31.603  26.312 -22.229  1.00 10.420          C  
ATOM   9841  CG1 ILE A 613      32.584  25.197 -22.665  1.00 10.420          C  
ATOM   9842  CG2 ILE A 613      30.157  25.913 -22.576  1.00 10.420          C  
ATOM   9843  CD1 ILE A 613      32.767  24.974 -24.209  1.00 10.420          C  
ATOM   9844  H   ILE A 613      33.689  27.951 -21.692  1.00  8.340          H  
ATOM   9845  HA  ILE A 613      31.934  27.392 -23.976  1.00  9.170          H  
ATOM   9846  HB  ILE A 613      31.713  26.443 -21.160  1.00 12.500          H  
ATOM   9847 1HG1 ILE A 613      33.540  25.400 -22.216  1.00 12.500          H  
ATOM   9848 2HG1 ILE A 613      32.210  24.284 -22.258  1.00 12.500          H  
ATOM   9849 1HG2 ILE A 613      29.907  24.982 -22.061  1.00 12.500          H  
ATOM   9850 2HG2 ILE A 613      29.490  26.691 -22.246  1.00 12.500          H  
ATOM   9851 3HG2 ILE A 613      30.040  25.777 -23.643  1.00 12.500          H  
ATOM   9852 1HD1 ILE A 613      33.455  24.162 -24.377  1.00 12.500          H  
ATOM   9853 2HD1 ILE A 613      31.818  24.737 -24.672  1.00 12.500          H  
ATOM   9854 3HD1 ILE A 613      33.183  25.847 -24.696  1.00 12.500          H  
ATOM   9855  N   ASN A 614      31.370  29.641 -21.748  1.00  7.810          N  
ATOM   9856  CA  ASN A 614      30.512  30.818 -21.679  1.00  8.170          C  
ATOM   9857  C   ASN A 614      30.530  31.524 -23.051  1.00  8.160          C  
ATOM   9858  O   ASN A 614      29.482  31.980 -23.528  1.00  8.470          O  
ATOM   9859  CB  ASN A 614      30.981  31.804 -20.625  1.00 11.290          C  
ATOM   9860  CG  ASN A 614      30.679  31.403 -19.245  1.00 11.290          C  
ATOM   9861  OD1 ASN A 614      29.756  30.630 -19.044  1.00 11.290          O  
ATOM   9862  ND2 ASN A 614      31.416  31.902 -18.281  1.00 11.290          N  
ATOM   9863  H   ASN A 614      32.135  29.458 -21.088  1.00  9.370          H  
ATOM   9864  HA  ASN A 614      29.489  30.507 -21.472  1.00  9.800          H  
ATOM   9865 1HB  ASN A 614      32.043  31.919 -20.729  1.00 13.550          H  
ATOM   9866 2HB  ASN A 614      30.535  32.778 -20.817  1.00 13.550          H  
ATOM   9867 1HD2 ASN A 614      31.238  31.645 -17.330  1.00 13.550          H  
ATOM   9868 2HD2 ASN A 614      32.173  32.550 -18.483  1.00 13.550          H  
ATOM   9869  N   GLU A 615      31.703  31.559 -23.716  1.00  8.020          N  
ATOM   9870  CA  GLU A 615      31.780  32.183 -25.031  1.00  8.310          C  
ATOM   9871  C   GLU A 615      30.998  31.353 -26.065  1.00  8.500          C  
ATOM   9872  O   GLU A 615      30.254  31.923 -26.867  1.00  8.940          O  
ATOM   9873  CB  GLU A 615      33.244  32.347 -25.471  1.00 11.520          C  
ATOM   9874  CG  GLU A 615      34.055  33.362 -24.623  1.00 11.520          C  
ATOM   9875  CD  GLU A 615      33.496  34.762 -24.653  1.00 11.520          C  
ATOM   9876  OE1 GLU A 615      33.164  35.228 -25.707  1.00 11.520          O  
ATOM   9877  OE2 GLU A 615      33.363  35.370 -23.602  1.00 11.520          O  
ATOM   9878  H   GLU A 615      32.541  31.182 -23.262  1.00  9.620          H  
ATOM   9879  HA  GLU A 615      31.327  33.169 -24.975  1.00  9.970          H  
ATOM   9880 1HB  GLU A 615      33.749  31.381 -25.402  1.00 13.820          H  
ATOM   9881 2HB  GLU A 615      33.278  32.660 -26.514  1.00 13.820          H  
ATOM   9882 1HG  GLU A 615      34.048  33.019 -23.595  1.00 13.820          H  
ATOM   9883 2HG  GLU A 615      35.093  33.371 -24.961  1.00 13.820          H  
ATOM   9884  N   TYR A 616      31.090  30.013 -25.991  1.00  8.390          N  
ATOM   9885  CA  TYR A 616      30.356  29.109 -26.878  1.00  8.910          C  
ATOM   9886  C   TYR A 616      28.855  29.359 -26.796  1.00  9.250          C  
ATOM   9887  O   TYR A 616      28.163  29.450 -27.819  1.00  9.790          O  
ATOM   9888  CB  TYR A 616      30.662  27.652 -26.529  1.00 12.270          C  
ATOM   9889  CG  TYR A 616      29.982  26.647 -27.375  1.00 12.270          C  
ATOM   9890  CD1 TYR A 616      30.509  26.348 -28.618  1.00 12.270          C  
ATOM   9891  CD2 TYR A 616      28.833  26.004 -26.917  1.00 12.270          C  
ATOM   9892  CE1 TYR A 616      29.901  25.416 -29.413  1.00 12.270          C  
ATOM   9893  CE2 TYR A 616      28.219  25.069 -27.714  1.00 12.270          C  
ATOM   9894  CZ  TYR A 616      28.752  24.770 -28.961  1.00 12.270          C  
ATOM   9895  OH  TYR A 616      28.150  23.834 -29.764  1.00 12.270          O  
ATOM   9896  H   TYR A 616      31.767  29.600 -25.344  1.00 10.070          H  
ATOM   9897  HA  TYR A 616      30.654  29.294 -27.891  1.00 10.690          H  
ATOM   9898 1HB  TYR A 616      31.740  27.478 -26.575  1.00 14.720          H  
ATOM   9899 2HB  TYR A 616      30.343  27.474 -25.521  1.00 14.720          H  
ATOM   9900  HD1 TYR A 616      31.412  26.853 -28.966  1.00 14.720          H  
ATOM   9901  HD2 TYR A 616      28.423  26.243 -25.936  1.00 14.720          H  
ATOM   9902  HE1 TYR A 616      30.322  25.181 -30.394  1.00 14.720          H  
ATOM   9903  HE2 TYR A 616      27.319  24.561 -27.369  1.00 14.720          H  
ATOM   9904  HH  TYR A 616      28.694  23.686 -30.547  1.00 14.720          H  
ATOM   9905  N   ILE A 617      28.354  29.436 -25.567  1.00  9.110          N  
ATOM   9906  CA  ILE A 617      26.944  29.637 -25.295  1.00  9.690          C  
ATOM   9907  C   ILE A 617      26.476  30.970 -25.831  1.00  9.960          C  
ATOM   9908  O   ILE A 617      25.412  31.025 -26.460  1.00 10.610          O  
ATOM   9909  CB  ILE A 617      26.654  29.552 -23.781  1.00 13.330          C  
ATOM   9910  CG1 ILE A 617      26.870  28.081 -23.315  1.00 13.330          C  
ATOM   9911  CG2 ILE A 617      25.200  30.067 -23.477  1.00 13.330          C  
ATOM   9912  CD1 ILE A 617      26.942  27.898 -21.810  1.00 13.330          C  
ATOM   9913  H   ILE A 617      29.006  29.338 -24.792  1.00 10.930          H  
ATOM   9914  HA  ILE A 617      26.385  28.851 -25.791  1.00 11.630          H  
ATOM   9915  HB  ILE A 617      27.379  30.168 -23.241  1.00 16.000          H  
ATOM   9916 1HG1 ILE A 617      26.051  27.474 -23.695  1.00 16.000          H  
ATOM   9917 2HG1 ILE A 617      27.797  27.714 -23.749  1.00 16.000          H  
ATOM   9918 1HG2 ILE A 617      24.996  30.008 -22.420  1.00 16.000          H  
ATOM   9919 2HG2 ILE A 617      25.081  31.100 -23.789  1.00 16.000          H  
ATOM   9920 3HG2 ILE A 617      24.490  29.460 -24.006  1.00 16.000          H  
ATOM   9921 1HD1 ILE A 617      27.097  26.845 -21.582  1.00 16.000          H  
ATOM   9922 2HD1 ILE A 617      27.778  28.480 -21.418  1.00 16.000          H  
ATOM   9923 3HD1 ILE A 617      26.020  28.228 -21.345  1.00 16.000          H  
ATOM   9924  N   LYS A 618      27.216  32.055 -25.564  1.00  9.610          N  
ATOM   9925  CA  LYS A 618      26.801  33.361 -26.059  1.00  9.990          C  
ATOM   9926  C   LYS A 618      26.723  33.419 -27.576  1.00 10.260          C  
ATOM   9927  O   LYS A 618      25.759  33.961 -28.126  1.00 10.590          O  
ATOM   9928  CB  LYS A 618      27.769  34.450 -25.602  1.00 13.830          C  
ATOM   9929  CG  LYS A 618      27.687  34.828 -24.133  1.00 13.830          C  
ATOM   9930  CD  LYS A 618      28.553  36.066 -23.821  1.00 13.830          C  
ATOM   9931  CE  LYS A 618      30.049  35.726 -23.859  1.00 13.830          C  
ATOM   9932  NZ  LYS A 618      30.921  36.863 -23.438  1.00 13.830          N  
ATOM   9933  H   LYS A 618      28.072  31.967 -25.003  1.00 11.530          H  
ATOM   9934  HA  LYS A 618      25.810  33.576 -25.664  1.00 11.990          H  
ATOM   9935 1HB  LYS A 618      28.781  34.100 -25.807  1.00 16.600          H  
ATOM   9936 2HB  LYS A 618      27.607  35.347 -26.197  1.00 16.600          H  
ATOM   9937 1HG  LYS A 618      26.652  35.051 -23.893  1.00 16.600          H  
ATOM   9938 2HG  LYS A 618      28.006  33.993 -23.519  1.00 16.600          H  
ATOM   9939 1HD  LYS A 618      28.349  36.847 -24.553  1.00 16.600          H  
ATOM   9940 2HD  LYS A 618      28.301  36.444 -22.832  1.00 16.600          H  
ATOM   9941 1HE  LYS A 618      30.233  34.879 -23.197  1.00 16.600          H  
ATOM   9942 2HE  LYS A 618      30.333  35.450 -24.870  1.00 16.600          H  
ATOM   9943 1HZ  LYS A 618      31.897  36.509 -23.503  1.00 16.600          H  
ATOM   9944 2HZ  LYS A 618      30.798  37.648 -24.055  1.00 16.600          H  
ATOM   9945 3HZ  LYS A 618      30.717  37.136 -22.494  1.00 16.600          H  
ATOM   9946  N   GLU A 619      27.717  32.839 -28.253  1.00 10.420          N  
ATOM   9947  CA  GLU A 619      27.759  32.858 -29.706  1.00 11.000          C  
ATOM   9948  C   GLU A 619      26.682  31.966 -30.332  1.00 11.320          C  
ATOM   9949  O   GLU A 619      26.011  32.364 -31.295  1.00 11.740          O  
ATOM   9950  CB  GLU A 619      29.162  32.455 -30.158  1.00 15.170          C  
ATOM   9951  CG  GLU A 619      30.250  33.489 -29.870  1.00 15.170          C  
ATOM   9952  CD  GLU A 619      30.023  34.810 -30.563  1.00 15.170          C  
ATOM   9953  OE1 GLU A 619      29.665  34.799 -31.707  1.00 15.170          O  
ATOM   9954  OE2 GLU A 619      30.203  35.829 -29.942  1.00 15.170          O  
ATOM   9955  H   GLU A 619      28.500  32.416 -27.741  1.00 12.500          H  
ATOM   9956  HA  GLU A 619      27.576  33.882 -30.034  1.00 13.200          H  
ATOM   9957 1HB  GLU A 619      29.443  31.565 -29.607  1.00 18.200          H  
ATOM   9958 2HB  GLU A 619      29.186  32.205 -31.187  1.00 18.200          H  
ATOM   9959 1HG  GLU A 619      30.304  33.661 -28.796  1.00 18.200          H  
ATOM   9960 2HG  GLU A 619      31.196  33.075 -30.189  1.00 18.200          H  
ATOM   9961  N   ARG A 620      26.438  30.798 -29.726  1.00 11.320          N  
ATOM   9962  CA  ARG A 620      25.408  29.888 -30.205  1.00 11.810          C  
ATOM   9963  C   ARG A 620      24.021  30.432 -29.854  1.00 11.960          C  
ATOM   9964  O   ARG A 620      23.052  30.206 -30.583  1.00 12.450          O  
ATOM   9965  CB  ARG A 620      25.567  28.490 -29.616  1.00 16.340          C  
ATOM   9966  CG  ARG A 620      24.608  27.452 -30.208  1.00 16.340          C  
ATOM   9967  CD  ARG A 620      24.850  26.081 -29.689  1.00 16.340          C  
ATOM   9968  NE  ARG A 620      23.920  25.110 -30.294  1.00 16.340          N  
ATOM   9969  CZ  ARG A 620      24.122  24.427 -31.440  1.00 16.340          C  
ATOM   9970  NH1 ARG A 620      25.236  24.558 -32.147  1.00 16.340          N  
ATOM   9971  NH2 ARG A 620      23.165  23.618 -31.837  1.00 16.340          N  
ATOM   9972  H   ARG A 620      27.021  30.498 -28.941  1.00 13.580          H  
ATOM   9973  HA  ARG A 620      25.489  29.813 -31.288  1.00 14.170          H  
ATOM   9974 1HB  ARG A 620      26.590  28.140 -29.773  1.00 19.610          H  
ATOM   9975 2HB  ARG A 620      25.401  28.531 -28.536  1.00 19.610          H  
ATOM   9976 1HG  ARG A 620      23.581  27.719 -29.948  1.00 19.610          H  
ATOM   9977 2HG  ARG A 620      24.712  27.442 -31.293  1.00 19.610          H  
ATOM   9978 1HD  ARG A 620      25.871  25.774 -29.903  1.00 19.610          H  
ATOM   9979 2HD  ARG A 620      24.697  26.071 -28.614  1.00 19.610          H  
ATOM   9980  HE  ARG A 620      23.002  24.946 -29.841  1.00 19.610          H  
ATOM   9981 1HH1 ARG A 620      25.964  25.183 -31.841  1.00 19.610          H  
ATOM   9982 2HH1 ARG A 620      25.357  24.032 -33.001  1.00 19.610          H  
ATOM   9983 1HH2 ARG A 620      22.305  23.563 -31.260  1.00 19.610          H  
ATOM   9984 2HH2 ARG A 620      23.251  23.084 -32.684  1.00 19.610          H  
ATOM   9985  N   GLY A 621      23.920  31.123 -28.713  1.00 11.740          N  
ATOM   9986  CA  GLY A 621      22.662  31.651 -28.218  1.00 12.050          C  
ATOM   9987  C   GLY A 621      21.920  30.599 -27.414  1.00 12.110          C  
ATOM   9988  O   GLY A 621      20.684  30.595 -27.348  1.00 12.640          O  
ATOM   9989  H   GLY A 621      24.744  31.260 -28.132  1.00 14.090          H  
ATOM   9990 1HA  GLY A 621      22.867  32.521 -27.594  1.00 14.460          H  
ATOM   9991 2HA  GLY A 621      22.050  31.984 -29.055  1.00 14.460          H  
ATOM   9992  N   MET A 622      22.666  29.690 -26.783  1.00 11.720          N  
ATOM   9993  CA  MET A 622      22.041  28.604 -26.028  1.00 11.950          C  
ATOM   9994  C   MET A 622      21.616  29.073 -24.640  1.00 11.850          C  
ATOM   9995  O   MET A 622      22.154  28.646 -23.619  1.00 11.670          O  
ATOM   9996  CB  MET A 622      23.000  27.411 -25.937  1.00 16.640          C  
ATOM   9997  CG  MET A 622      22.403  26.081 -25.396  1.00 16.640          C  
ATOM   9998  SD  MET A 622      21.228  25.276 -26.551  1.00 16.640          S  
ATOM   9999  CE  MET A 622      19.616  25.486 -25.762  1.00 16.640          C  
ATOM  10000  H   MET A 622      23.679  29.819 -26.804  1.00 14.060          H  
ATOM  10001  HA  MET A 622      21.144  28.286 -26.559  1.00 14.340          H  
ATOM  10002 1HB  MET A 622      23.387  27.208 -26.928  1.00 19.970          H  
ATOM  10003 2HB  MET A 622      23.848  27.669 -25.315  1.00 19.970          H  
ATOM  10004 1HG  MET A 622      23.216  25.384 -25.196  1.00 19.970          H  
ATOM  10005 2HG  MET A 622      21.884  26.264 -24.455  1.00 19.970          H  
ATOM  10006 1HE  MET A 622      18.840  25.021 -26.371  1.00 19.970          H  
ATOM  10007 2HE  MET A 622      19.621  25.017 -24.779  1.00 19.970          H  
ATOM  10008 3HE  MET A 622      19.399  26.546 -25.651  1.00 19.970          H  
ATOM  10009  N   ARG A 623      20.597  29.920 -24.630  1.00 12.260          N  
ATOM  10010  CA  ARG A 623      20.054  30.510 -23.410  1.00 12.340          C  
ATOM  10011  C   ARG A 623      18.629  30.051 -23.158  1.00 12.570          C  
ATOM  10012  O   ARG A 623      18.179  29.971 -22.016  1.00 12.650          O  
ATOM  10013  CB  ARG A 623      20.058  32.027 -23.489  1.00 17.240          C  
ATOM  10014  CG  ARG A 623      21.416  32.713 -23.590  1.00 17.240          C  
ATOM  10015  CD  ARG A 623      22.237  32.503 -22.375  1.00 17.240          C  
ATOM  10016  NE  ARG A 623      23.330  33.463 -22.297  1.00 17.240          N  
ATOM  10017  CZ  ARG A 623      24.350  33.423 -21.414  1.00 17.240          C  
ATOM  10018  NH1 ARG A 623      24.453  32.438 -20.542  1.00 17.240          N  
ATOM  10019  NH2 ARG A 623      25.244  34.393 -21.426  1.00 17.240          N  
ATOM  10020  H   ARG A 623      20.254  30.188 -25.553  1.00 14.710          H  
ATOM  10021  HA  ARG A 623      20.665  30.191 -22.567  1.00 14.810          H  
ATOM  10022 1HB  ARG A 623      19.484  32.334 -24.361  1.00 20.690          H  
ATOM  10023 2HB  ARG A 623      19.551  32.431 -22.613  1.00 20.690          H  
ATOM  10024 1HG  ARG A 623      21.964  32.302 -24.441  1.00 20.690          H  
ATOM  10025 2HG  ARG A 623      21.277  33.784 -23.730  1.00 20.690          H  
ATOM  10026 1HD  ARG A 623      21.615  32.609 -21.486  1.00 20.690          H  
ATOM  10027 2HD  ARG A 623      22.663  31.500 -22.411  1.00 20.690          H  
ATOM  10028  HE  ARG A 623      23.303  34.244 -22.940  1.00 20.690          H  
ATOM  10029 1HH1 ARG A 623      23.768  31.697 -20.528  1.00 20.690          H  
ATOM  10030 2HH1 ARG A 623      25.219  32.424 -19.882  1.00 20.690          H  
ATOM  10031 1HH2 ARG A 623      25.144  35.158 -22.081  1.00 20.690          H  
ATOM  10032 2HH2 ARG A 623      26.015  34.384 -20.772  1.00 20.690          H  
ATOM  10033  N   GLY A 624      17.910  29.814 -24.243  1.00 12.830          N  
ATOM  10034  CA  GLY A 624      16.519  29.417 -24.229  1.00 13.200          C  
ATOM  10035  C   GLY A 624      16.463  27.999 -24.740  1.00 13.410          C  
ATOM  10036  O   GLY A 624      17.296  27.173 -24.377  1.00 13.270          O  
ATOM  10037  H   GLY A 624      18.359  29.893 -25.140  1.00 15.400          H  
ATOM  10038 1HA  GLY A 624      16.111  29.477 -23.220  1.00 15.840          H  
ATOM  10039 2HA  GLY A 624      15.937  30.074 -24.873  1.00 15.840          H  
ATOM  10040  N   LYS A 625      15.479  27.717 -25.574  1.00 13.870          N  
ATOM  10041  CA  LYS A 625      15.304  26.394 -26.143  1.00 14.320          C  
ATOM  10042  C   LYS A 625      15.623  26.542 -27.620  1.00 14.780          C  
ATOM  10043  O   LYS A 625      15.454  27.642 -28.149  1.00 14.930          O  
ATOM  10044  CB  LYS A 625      13.864  25.944 -25.928  1.00 19.870          C  
ATOM  10045  CG  LYS A 625      13.482  25.877 -24.446  1.00 19.870          C  
ATOM  10046  CD  LYS A 625      12.138  25.234 -24.231  1.00 19.870          C  
ATOM  10047  CE  LYS A 625      11.727  25.232 -22.772  1.00 19.870          C  
ATOM  10048  NZ  LYS A 625      10.374  24.626 -22.577  1.00 19.870          N  
ATOM  10049  H   LYS A 625      14.834  28.451 -25.831  1.00 16.640          H  
ATOM  10050  HA  LYS A 625      16.006  25.686 -25.697  1.00 17.180          H  
ATOM  10051 1HB  LYS A 625      13.192  26.644 -26.419  1.00 23.840          H  
ATOM  10052 2HB  LYS A 625      13.704  24.974 -26.391  1.00 23.840          H  
ATOM  10053 1HG  LYS A 625      14.242  25.365 -23.900  1.00 23.840          H  
ATOM  10054 2HG  LYS A 625      13.434  26.892 -24.058  1.00 23.840          H  
ATOM  10055 1HD  LYS A 625      11.383  25.755 -24.800  1.00 23.840          H  
ATOM  10056 2HD  LYS A 625      12.200  24.205 -24.568  1.00 23.840          H  
ATOM  10057 1HE  LYS A 625      12.457  24.666 -22.185  1.00 23.840          H  
ATOM  10058 2HE  LYS A 625      11.708  26.260 -22.413  1.00 23.840          H  
ATOM  10059 1HZ  LYS A 625      10.134  24.656 -21.592  1.00 23.840          H  
ATOM  10060 2HZ  LYS A 625       9.672  25.136 -23.095  1.00 23.840          H  
ATOM  10061 3HZ  LYS A 625      10.370  23.663 -22.876  1.00 23.840          H  
ATOM  10062  N   GLU A 626      16.063  25.488 -28.310  1.00 15.180          N  
ATOM  10063  CA  GLU A 626      16.259  25.685 -29.752  1.00 15.690          C  
ATOM  10064  C   GLU A 626      14.944  25.414 -30.473  1.00 15.540          C  
ATOM  10065  O   GLU A 626      14.177  24.552 -30.048  1.00 15.720          O  
ATOM  10066  CB  GLU A 626      17.360  24.805 -30.322  1.00 21.760          C  
ATOM  10067  CG  GLU A 626      18.759  25.060 -29.742  1.00 21.760          C  
ATOM  10068  CD  GLU A 626      19.833  24.247 -30.433  1.00 21.760          C  
ATOM  10069  OE1 GLU A 626      19.507  23.614 -31.405  1.00 21.760          O  
ATOM  10070  OE2 GLU A 626      20.966  24.242 -29.998  1.00 21.760          O  
ATOM  10071  H   GLU A 626      16.230  24.579 -27.852  1.00 18.220          H  
ATOM  10072  HA  GLU A 626      16.538  26.724 -29.933  1.00 18.830          H  
ATOM  10073 1HB  GLU A 626      17.092  23.788 -30.172  1.00 26.110          H  
ATOM  10074 2HB  GLU A 626      17.417  24.961 -31.400  1.00 26.110          H  
ATOM  10075 1HG  GLU A 626      18.996  26.119 -29.819  1.00 26.110          H  
ATOM  10076 2HG  GLU A 626      18.737  24.796 -28.693  1.00 26.110          H  
ATOM  10077  N   LYS A 627      14.692  26.118 -31.575  1.00 15.360          N  
ATOM  10078  CA  LYS A 627      13.446  25.959 -32.325  1.00 15.380          C  
ATOM  10079  C   LYS A 627      13.047  24.517 -32.638  1.00 14.930          C  
ATOM  10080  O   LYS A 627      12.047  24.031 -32.112  1.00 14.790          O  
ATOM  10081  CB  LYS A 627      13.548  26.764 -33.628  1.00 21.520          C  
ATOM  10082  CG  LYS A 627      12.327  26.701 -34.561  1.00 21.520          C  
ATOM  10083  CD  LYS A 627      12.548  27.596 -35.792  1.00 21.520          C  
ATOM  10084  CE  LYS A 627      11.515  27.355 -36.910  1.00 21.520          C  
ATOM  10085  NZ  LYS A 627      10.115  27.747 -36.537  1.00 21.520          N  
ATOM  10086  H   LYS A 627      15.372  26.802 -31.880  1.00 18.430          H  
ATOM  10087  HA  LYS A 627      12.644  26.387 -31.723  1.00 18.460          H  
ATOM  10088 1HB  LYS A 627      13.724  27.810 -33.390  1.00 25.830          H  
ATOM  10089 2HB  LYS A 627      14.410  26.416 -34.200  1.00 25.830          H  
ATOM  10090 1HG  LYS A 627      12.165  25.675 -34.903  1.00 25.830          H  
ATOM  10091 2HG  LYS A 627      11.440  27.029 -34.021  1.00 25.830          H  
ATOM  10092 1HD  LYS A 627      12.503  28.643 -35.492  1.00 25.830          H  
ATOM  10093 2HD  LYS A 627      13.542  27.394 -36.197  1.00 25.830          H  
ATOM  10094 1HE  LYS A 627      11.819  27.935 -37.778  1.00 25.830          H  
ATOM  10095 2HE  LYS A 627      11.522  26.295 -37.174  1.00 25.830          H  
ATOM  10096 1HZ  LYS A 627       9.504  27.568 -37.317  1.00 25.830          H  
ATOM  10097 2HZ  LYS A 627       9.776  27.191 -35.733  1.00 25.830          H  
ATOM  10098 3HZ  LYS A 627      10.080  28.723 -36.302  1.00 25.830          H  
ATOM  10099  N   GLU A 628      13.850  23.802 -33.417  1.00 14.790          N  
ATOM  10100  CA  GLU A 628      13.510  22.436 -33.811  1.00 14.530          C  
ATOM  10101  C   GLU A 628      13.452  21.457 -32.644  1.00 14.550          C  
ATOM  10102  O   GLU A 628      12.565  20.589 -32.557  1.00 14.470          O  
ATOM  10103  CB  GLU A 628      14.531  21.951 -34.839  1.00 20.450          C  
ATOM  10104  CG  GLU A 628      14.457  22.686 -36.183  1.00 20.450          C  
ATOM  10105  CD  GLU A 628      15.128  24.040 -36.158  1.00 20.450          C  
ATOM  10106  OE1 GLU A 628      15.721  24.370 -35.148  1.00 20.450          O  
ATOM  10107  OE2 GLU A 628      15.028  24.751 -37.125  1.00 20.450          O  
ATOM  10108  H   GLU A 628      14.693  24.232 -33.804  1.00 17.750          H  
ATOM  10109  HA  GLU A 628      12.528  22.462 -34.284  1.00 17.440          H  
ATOM  10110 1HB  GLU A 628      15.536  22.082 -34.437  1.00 24.540          H  
ATOM  10111 2HB  GLU A 628      14.398  20.893 -35.015  1.00 24.540          H  
ATOM  10112 1HG  GLU A 628      14.930  22.069 -36.948  1.00 24.540          H  
ATOM  10113 2HG  GLU A 628      13.409  22.812 -36.453  1.00 24.540          H  
ATOM  10114  N   LEU A 629      14.371  21.625 -31.704  1.00 14.810          N  
ATOM  10115  CA  LEU A 629      14.444  20.716 -30.577  1.00 15.010          C  
ATOM  10116  C   LEU A 629      13.171  20.827 -29.734  1.00 14.880          C  
ATOM  10117  O   LEU A 629      12.716  19.831 -29.166  1.00 14.780          O  
ATOM  10118  CB  LEU A 629      15.715  20.990 -29.774  1.00 20.930          C  
ATOM  10119  CG  LEU A 629      17.081  20.723 -30.570  1.00 20.930          C  
ATOM  10120  CD1 LEU A 629      18.256  21.088 -29.693  1.00 20.930          C  
ATOM  10121  CD2 LEU A 629      17.188  19.271 -31.058  1.00 20.930          C  
ATOM  10122  H   LEU A 629      15.047  22.371 -31.807  1.00 17.770          H  
ATOM  10123  HA  LEU A 629      14.477  19.702 -30.952  1.00 18.010          H  
ATOM  10124 1HB  LEU A 629      15.698  22.030 -29.447  1.00 25.120          H  
ATOM  10125 2HB  LEU A 629      15.697  20.369 -28.886  1.00 25.120          H  
ATOM  10126  HG  LEU A 629      17.114  21.392 -31.434  1.00 25.120          H  
ATOM  10127 1HD1 LEU A 629      19.185  20.953 -30.253  1.00 25.120          H  
ATOM  10128 2HD1 LEU A 629      18.196  22.103 -29.359  1.00 25.120          H  
ATOM  10129 3HD1 LEU A 629      18.267  20.482 -28.867  1.00 25.120          H  
ATOM  10130 1HD2 LEU A 629      18.128  19.149 -31.597  1.00 25.120          H  
ATOM  10131 2HD2 LEU A 629      17.170  18.596 -30.225  1.00 25.120          H  
ATOM  10132 3HD2 LEU A 629      16.375  19.028 -31.729  1.00 25.120          H  
ATOM  10133  N   LEU A 630      12.569  22.017 -29.691  1.00 15.040          N  
ATOM  10134  CA  LEU A 630      11.322  22.210 -28.978  1.00 15.110          C  
ATOM  10135  C   LEU A 630      10.108  21.808 -29.821  1.00 14.700          C  
ATOM  10136  O   LEU A 630       9.186  21.163 -29.321  1.00 14.770          O  
ATOM  10137  CB  LEU A 630      11.168  23.669 -28.553  1.00 21.130          C  
ATOM  10138  CG  LEU A 630       9.852  24.042 -27.799  1.00 21.130          C  
ATOM  10139  CD1 LEU A 630       9.730  23.221 -26.494  1.00 21.130          C  
ATOM  10140  CD2 LEU A 630       9.876  25.545 -27.529  1.00 21.130          C  
ATOM  10141  H   LEU A 630      13.014  22.827 -30.135  1.00 18.050          H  
ATOM  10142  HA  LEU A 630      11.358  21.588 -28.093  1.00 18.130          H  
ATOM  10143 1HB  LEU A 630      12.012  23.923 -27.915  1.00 25.350          H  
ATOM  10144 2HB  LEU A 630      11.231  24.289 -29.453  1.00 25.350          H  
ATOM  10145  HG  LEU A 630       8.983  23.810 -28.419  1.00 25.350          H  
ATOM  10146 1HD1 LEU A 630       8.812  23.500 -25.977  1.00 25.350          H  
ATOM  10147 2HD1 LEU A 630       9.694  22.156 -26.715  1.00 25.350          H  
ATOM  10148 3HD1 LEU A 630      10.567  23.416 -25.864  1.00 25.350          H  
ATOM  10149 1HD2 LEU A 630       8.966  25.843 -27.012  1.00 25.350          H  
ATOM  10150 2HD2 LEU A 630      10.731  25.794 -26.927  1.00 25.350          H  
ATOM  10151 3HD2 LEU A 630       9.943  26.076 -28.478  1.00 25.350          H  
ATOM  10152  N   GLU A 631      10.054  22.250 -31.079  1.00 14.450          N  
ATOM  10153  CA  GLU A 631       8.892  21.973 -31.924  1.00 14.220          C  
ATOM  10154  C   GLU A 631       8.702  20.493 -32.256  1.00 13.710          C  
ATOM  10155  O   GLU A 631       7.574  19.997 -32.271  1.00 13.480          O  
ATOM  10156  CB  GLU A 631       8.995  22.748 -33.241  1.00 20.000          C  
ATOM  10157  CG  GLU A 631       8.830  24.253 -33.114  1.00 20.000          C  
ATOM  10158  CD  GLU A 631       9.028  24.967 -34.419  1.00 20.000          C  
ATOM  10159  OE1 GLU A 631       9.240  24.304 -35.407  1.00 20.000          O  
ATOM  10160  OE2 GLU A 631       8.992  26.181 -34.427  1.00 20.000          O  
ATOM  10161  H   GLU A 631      10.827  22.808 -31.448  1.00 17.340          H  
ATOM  10162  HA  GLU A 631       8.005  22.316 -31.392  1.00 17.060          H  
ATOM  10163 1HB  GLU A 631       9.978  22.563 -33.681  1.00 24.000          H  
ATOM  10164 2HB  GLU A 631       8.250  22.375 -33.942  1.00 24.000          H  
ATOM  10165 1HG  GLU A 631       7.829  24.465 -32.742  1.00 24.000          H  
ATOM  10166 2HG  GLU A 631       9.544  24.630 -32.385  1.00 24.000          H  
ATOM  10167  N   MET A 632       9.798  19.792 -32.547  1.00 13.690          N  
ATOM  10168  CA  MET A 632       9.732  18.384 -32.905  1.00 13.350          C  
ATOM  10169  C   MET A 632      10.189  17.468 -31.774  1.00 13.110          C  
ATOM  10170  O   MET A 632       9.586  16.424 -31.522  1.00 13.470          O  
ATOM  10171  CB  MET A 632      10.593  18.164 -34.140  1.00 18.830          C  
ATOM  10172  CG  MET A 632      10.035  18.823 -35.397  1.00 18.830          C  
ATOM  10173  SD  MET A 632      10.964  18.421 -36.896  1.00 18.830          S  
ATOM  10174  CE  MET A 632      12.422  19.457 -36.694  1.00 18.830          C  
ATOM  10175  H   MET A 632      10.703  20.262 -32.550  1.00 16.430          H  
ATOM  10176  HA  MET A 632       8.698  18.133 -33.136  1.00 16.020          H  
ATOM  10177 1HB  MET A 632      11.586  18.558 -33.951  1.00 22.590          H  
ATOM  10178 2HB  MET A 632      10.692  17.095 -34.329  1.00 22.590          H  
ATOM  10179 1HG  MET A 632       9.001  18.512 -35.535  1.00 22.590          H  
ATOM  10180 2HG  MET A 632      10.045  19.906 -35.264  1.00 22.590          H  
ATOM  10181 1HE  MET A 632      13.086  19.323 -37.548  1.00 22.590          H  
ATOM  10182 2HE  MET A 632      12.118  20.504 -36.629  1.00 22.590          H  
ATOM  10183 3HE  MET A 632      12.947  19.176 -35.786  1.00 22.590          H  
ATOM  10184  N   GLY A 633      11.267  17.865 -31.091  1.00 12.670          N  
ATOM  10185  CA  GLY A 633      11.851  17.038 -30.020  1.00 12.610          C  
ATOM  10186  C   GLY A 633      11.208  17.212 -28.635  1.00 12.120          C  
ATOM  10187  O   GLY A 633      11.502  16.450 -27.711  1.00 11.800          O  
ATOM  10188  H   GLY A 633      11.717  18.740 -31.379  1.00 15.200          H  
ATOM  10189 1HA  GLY A 633      11.788  15.991 -30.310  1.00 15.130          H  
ATOM  10190 2HA  GLY A 633      12.911  17.277 -29.942  1.00 15.130          H  
ATOM  10191  N   GLU A 634      10.335  18.204 -28.518  1.00 12.260          N  
ATOM  10192  CA  GLU A 634       9.616  18.595 -27.304  1.00 12.040          C  
ATOM  10193  C   GLU A 634      10.507  18.904 -26.085  1.00 11.260          C  
ATOM  10194  O   GLU A 634      10.087  18.663 -24.948  1.00 11.110          O  
ATOM  10195  CB  GLU A 634       8.594  17.503 -26.918  1.00 16.940          C  
ATOM  10196  CG  GLU A 634       7.514  17.226 -27.983  1.00 16.940          C  
ATOM  10197  CD  GLU A 634       6.442  16.226 -27.540  1.00 16.940          C  
ATOM  10198  OE1 GLU A 634       6.607  15.600 -26.519  1.00 16.940          O  
ATOM  10199  OE2 GLU A 634       5.454  16.107 -28.230  1.00 16.940          O  
ATOM  10200  H   GLU A 634      10.182  18.759 -29.349  1.00 14.710          H  
ATOM  10201  HA  GLU A 634       9.058  19.501 -27.533  1.00 14.450          H  
ATOM  10202 1HB  GLU A 634       9.113  16.567 -26.717  1.00 20.330          H  
ATOM  10203 2HB  GLU A 634       8.084  17.792 -26.001  1.00 20.330          H  
ATOM  10204 1HG  GLU A 634       7.034  18.167 -28.247  1.00 20.330          H  
ATOM  10205 2HG  GLU A 634       8.006  16.844 -28.880  1.00 20.330          H  
ATOM  10206  N   SER A 635      11.690  19.494 -26.292  1.00 10.970          N  
ATOM  10207  CA  SER A 635      12.550  19.829 -25.154  1.00 10.380          C  
ATOM  10208  C   SER A 635      13.578  20.899 -25.519  1.00  9.450          C  
ATOM  10209  O   SER A 635      13.804  21.171 -26.692  1.00  9.230          O  
ATOM  10210  CB  SER A 635      13.253  18.589 -24.643  1.00 14.770          C  
ATOM  10211  OG  SER A 635      14.232  18.149 -25.516  1.00 14.770          O  
ATOM  10212  H   SER A 635      12.015  19.686 -27.246  1.00 13.160          H  
ATOM  10213  HA  SER A 635      11.921  20.221 -24.355  1.00 12.460          H  
ATOM  10214 1HB  SER A 635      13.686  18.783 -23.696  1.00 17.720          H  
ATOM  10215 2HB  SER A 635      12.519  17.797 -24.495  1.00 17.720          H  
ATOM  10216  HG  SER A 635      14.573  17.344 -25.123  1.00 17.720          H  
ATOM  10217  N   SER A 636      14.234  21.493 -24.518  1.00  9.090          N  
ATOM  10218  CA  SER A 636      15.278  22.506 -24.786  1.00  8.380          C  
ATOM  10219  C   SER A 636      16.512  22.010 -25.572  1.00  7.900          C  
ATOM  10220  O   SER A 636      16.847  22.546 -26.648  1.00  7.980          O  
ATOM  10221  CB  SER A 636      15.778  23.082 -23.480  1.00 12.020          C  
ATOM  10222  OG  SER A 636      16.767  24.039 -23.709  1.00 12.020          O  
ATOM  10223  H   SER A 636      13.969  21.240 -23.558  1.00 10.910          H  
ATOM  10224  HA  SER A 636      14.819  23.295 -25.365  1.00 10.060          H  
ATOM  10225 1HB  SER A 636      14.960  23.510 -22.914  1.00 14.420          H  
ATOM  10226 2HB  SER A 636      16.186  22.292 -22.874  1.00 14.420          H  
ATOM  10227  HG  SER A 636      17.046  24.351 -22.843  1.00 14.420          H  
ATOM  10228  N   LEU A 637      17.183  20.971 -25.045  1.00  7.660          N  
ATOM  10229  CA  LEU A 637      18.363  20.384 -25.667  1.00  7.370          C  
ATOM  10230  C   LEU A 637      18.561  18.897 -25.274  1.00  6.620          C  
ATOM  10231  O   LEU A 637      19.279  18.609 -24.321  1.00  6.310          O  
ATOM  10232  CB  LEU A 637      19.591  21.200 -25.210  1.00 10.430          C  
ATOM  10233  CG  LEU A 637      20.998  20.796 -25.740  1.00 10.430          C  
ATOM  10234  CD1 LEU A 637      21.082  20.968 -27.252  1.00 10.430          C  
ATOM  10235  CD2 LEU A 637      22.034  21.650 -25.040  1.00 10.430          C  
ATOM  10236  H   LEU A 637      16.906  20.604 -24.129  1.00  9.190          H  
ATOM  10237  HA  LEU A 637      18.264  20.491 -26.728  1.00  8.840          H  
ATOM  10238 1HB  LEU A 637      19.426  22.243 -25.491  1.00 12.520          H  
ATOM  10239 2HB  LEU A 637      19.623  21.151 -24.116  1.00 12.520          H  
ATOM  10240  HG  LEU A 637      21.193  19.750 -25.504  1.00 12.520          H  
ATOM  10241 1HD1 LEU A 637      22.077  20.681 -27.590  1.00 12.520          H  
ATOM  10242 2HD1 LEU A 637      20.353  20.339 -27.736  1.00 12.520          H  
ATOM  10243 3HD1 LEU A 637      20.895  22.015 -27.518  1.00 12.520          H  
ATOM  10244 1HD2 LEU A 637      23.013  21.370 -25.381  1.00 12.520          H  
ATOM  10245 2HD2 LEU A 637      21.860  22.693 -25.259  1.00 12.520          H  
ATOM  10246 3HD2 LEU A 637      21.965  21.491 -23.964  1.00 12.520          H  
ATOM  10247  N   PRO A 638      18.051  17.926 -26.068  1.00  6.610          N  
ATOM  10248  CA  PRO A 638      18.068  16.479 -25.833  1.00  6.230          C  
ATOM  10249  C   PRO A 638      19.443  15.815 -25.715  1.00  5.780          C  
ATOM  10250  O   PRO A 638      19.536  14.696 -25.215  1.00  6.050          O  
ATOM  10251  CB  PRO A 638      17.384  15.928 -27.095  1.00  9.350          C  
ATOM  10252  CG  PRO A 638      16.545  17.042 -27.607  1.00  9.350          C  
ATOM  10253  CD  PRO A 638      17.312  18.297 -27.271  1.00  9.350          C  
ATOM  10254  HA  PRO A 638      17.463  16.260 -24.942  1.00  7.480          H  
ATOM  10255 1HB  PRO A 638      18.146  15.595 -27.819  1.00 11.210          H  
ATOM  10256 2HB  PRO A 638      16.788  15.039 -26.836  1.00 11.210          H  
ATOM  10257 1HG  PRO A 638      16.399  16.921 -28.686  1.00 11.210          H  
ATOM  10258 2HG  PRO A 638      15.549  17.001 -27.172  1.00 11.210          H  
ATOM  10259 1HD  PRO A 638      18.007  18.511 -28.069  1.00 11.210          H  
ATOM  10260 2HD  PRO A 638      16.584  19.107 -27.076  1.00 11.210          H  
ATOM  10261  N   ASP A 639      20.494  16.452 -26.225  1.00  5.540          N  
ATOM  10262  CA  ASP A 639      21.815  15.840 -26.184  1.00  5.510          C  
ATOM  10263  C   ASP A 639      22.931  16.860 -26.011  1.00  5.220          C  
ATOM  10264  O   ASP A 639      23.648  17.171 -26.967  1.00  5.540          O  
ATOM  10265  CB  ASP A 639      22.048  15.020 -27.463  1.00  7.730          C  
ATOM  10266  CG  ASP A 639      23.336  14.144 -27.453  1.00  7.730          C  
ATOM  10267  OD1 ASP A 639      23.889  13.921 -26.393  1.00  7.730          O  
ATOM  10268  OD2 ASP A 639      23.722  13.681 -28.511  1.00  7.730          O  
ATOM  10269  H   ASP A 639      20.397  17.371 -26.627  1.00  6.650          H  
ATOM  10270  HA  ASP A 639      21.854  15.161 -25.330  1.00  6.610          H  
ATOM  10271 1HB  ASP A 639      21.193  14.364 -27.613  1.00  9.270          H  
ATOM  10272 2HB  ASP A 639      22.093  15.693 -28.322  1.00  9.270          H  
ATOM  10273  N   GLY A 640      23.049  17.413 -24.810  1.00  4.910          N  
ATOM  10274  CA  GLY A 640      24.083  18.398 -24.540  1.00  4.850          C  
ATOM  10275  C   GLY A 640      23.848  19.170 -23.242  1.00  4.480          C  
ATOM  10276  O   GLY A 640      22.776  19.073 -22.647  1.00  5.120          O  
ATOM  10277  H   GLY A 640      22.407  17.136 -24.075  1.00  5.890          H  
ATOM  10278 1HA  GLY A 640      25.039  17.879 -24.492  1.00  5.820          H  
ATOM  10279 2HA  GLY A 640      24.124  19.090 -25.379  1.00  5.820          H  
ATOM  10280  N   LEU A 641      24.848  19.954 -22.798  1.00  3.840          N  
ATOM  10281  CA  LEU A 641      26.140  20.083 -23.483  1.00  3.680          C  
ATOM  10282  C   LEU A 641      27.190  19.070 -23.008  1.00  3.470          C  
ATOM  10283  O   LEU A 641      27.937  18.554 -23.833  1.00  3.690          O  
ATOM  10284  CB  LEU A 641      26.696  21.513 -23.326  1.00  5.220          C  
ATOM  10285  CG  LEU A 641      25.842  22.688 -23.960  1.00  5.220          C  
ATOM  10286  CD1 LEU A 641      26.503  24.040 -23.612  1.00  5.220          C  
ATOM  10287  CD2 LEU A 641      25.739  22.530 -25.494  1.00  5.220          C  
ATOM  10288  H   LEU A 641      24.679  20.473 -21.950  1.00  4.610          H  
ATOM  10289  HA  LEU A 641      26.009  19.916 -24.542  1.00  4.420          H  
ATOM  10290 1HB  LEU A 641      26.807  21.721 -22.265  1.00  6.260          H  
ATOM  10291 2HB  LEU A 641      27.688  21.545 -23.775  1.00  6.260          H  
ATOM  10292  HG  LEU A 641      24.840  22.676 -23.530  1.00  6.260          H  
ATOM  10293 1HD1 LEU A 641      25.907  24.854 -24.030  1.00  6.260          H  
ATOM  10294 2HD1 LEU A 641      26.557  24.156 -22.528  1.00  6.260          H  
ATOM  10295 3HD1 LEU A 641      27.512  24.081 -24.030  1.00  6.260          H  
ATOM  10296 1HD2 LEU A 641      25.149  23.350 -25.903  1.00  6.260          H  
ATOM  10297 2HD2 LEU A 641      26.719  22.553 -25.927  1.00  6.260          H  
ATOM  10298 3HD2 LEU A 641      25.265  21.597 -25.755  1.00  6.260          H  
ATOM  10299  N   ILE A 642      27.300  18.811 -21.704  1.00  3.230          N  
ATOM  10300  CA  ILE A 642      28.336  17.869 -21.285  1.00  3.120          C  
ATOM  10301  C   ILE A 642      27.935  16.905 -20.139  1.00  2.970          C  
ATOM  10302  O   ILE A 642      27.646  17.379 -19.030  1.00  3.090          O  
ATOM  10303  CB  ILE A 642      29.623  18.653 -20.928  1.00  4.410          C  
ATOM  10304  CG1 ILE A 642      30.771  17.696 -20.510  1.00  4.410          C  
ATOM  10305  CG2 ILE A 642      29.358  19.707 -19.849  1.00  4.410          C  
ATOM  10306  CD1 ILE A 642      31.371  16.886 -21.620  1.00  4.410          C  
ATOM  10307  H   ILE A 642      26.669  19.234 -21.036  1.00  3.880          H  
ATOM  10308  HA  ILE A 642      28.585  17.296 -22.160  1.00  3.740          H  
ATOM  10309  HB  ILE A 642      29.967  19.177 -21.828  1.00  5.290          H  
ATOM  10310 1HG1 ILE A 642      31.566  18.295 -20.081  1.00  5.290          H  
ATOM  10311 2HG1 ILE A 642      30.413  16.998 -19.757  1.00  5.290          H  
ATOM  10312 1HG2 ILE A 642      30.265  20.258 -19.657  1.00  5.290          H  
ATOM  10313 2HG2 ILE A 642      28.594  20.393 -20.194  1.00  5.290          H  
ATOM  10314 3HG2 ILE A 642      29.035  19.259 -18.937  1.00  5.290          H  
ATOM  10315 1HD1 ILE A 642      32.171  16.273 -21.212  1.00  5.290          H  
ATOM  10316 2HD1 ILE A 642      30.636  16.243 -22.073  1.00  5.290          H  
ATOM  10317 3HD1 ILE A 642      31.771  17.559 -22.368  1.00  5.290          H  
ATOM  10318  N   PRO A 643      27.818  15.578 -20.389  1.00  2.950          N  
ATOM  10319  CA  PRO A 643      27.663  14.534 -19.385  1.00  2.800          C  
ATOM  10320  C   PRO A 643      29.004  14.097 -18.748  1.00  2.690          C  
ATOM  10321  O   PRO A 643      30.027  14.074 -19.441  1.00  2.760          O  
ATOM  10322  CB  PRO A 643      26.993  13.414 -20.182  1.00  4.200          C  
ATOM  10323  CG  PRO A 643      27.517  13.580 -21.582  1.00  4.200          C  
ATOM  10324  CD  PRO A 643      27.710  15.079 -21.782  1.00  4.200          C  
ATOM  10325  HA  PRO A 643      26.978  14.904 -18.640  1.00  3.360          H  
ATOM  10326 1HB  PRO A 643      27.260  12.442 -19.744  1.00  5.040          H  
ATOM  10327 2HB  PRO A 643      25.899  13.506 -20.115  1.00  5.040          H  
ATOM  10328 1HG  PRO A 643      28.450  13.043 -21.680  1.00  5.040          H  
ATOM  10329 2HG  PRO A 643      26.831  13.138 -22.321  1.00  5.040          H  
ATOM  10330 1HD  PRO A 643      28.648  15.183 -22.326  1.00  5.040          H  
ATOM  10331 2HD  PRO A 643      26.856  15.541 -22.312  1.00  5.040          H  
ATOM  10332  N   TYR A 644      28.970  13.655 -17.478  1.00  2.580          N  
ATOM  10333  CA  TYR A 644      30.144  13.057 -16.802  1.00  2.530          C  
ATOM  10334  C   TYR A 644      29.871  11.805 -15.953  1.00  2.450          C  
ATOM  10335  O   TYR A 644      28.876  11.755 -15.225  1.00  2.440          O  
ATOM  10336  CB  TYR A 644      30.725  14.041 -15.810  1.00  3.560          C  
ATOM  10337  CG  TYR A 644      31.168  15.328 -16.347  1.00  3.560          C  
ATOM  10338  CD1 TYR A 644      30.236  16.308 -16.523  1.00  3.560          C  
ATOM  10339  CD2 TYR A 644      32.503  15.577 -16.633  1.00  3.560          C  
ATOM  10340  CE1 TYR A 644      30.618  17.504 -16.971  1.00  3.560          C  
ATOM  10341  CE2 TYR A 644      32.861  16.814 -17.084  1.00  3.560          C  
ATOM  10342  CZ  TYR A 644      31.896  17.756 -17.239  1.00  3.560          C  
ATOM  10343  OH  TYR A 644      32.181  18.965 -17.664  1.00  3.560          O  
ATOM  10344  H   TYR A 644      28.102  13.806 -16.963  1.00  3.100          H  
ATOM  10345  HA  TYR A 644      30.878  12.791 -17.563  1.00  3.040          H  
ATOM  10346 1HB  TYR A 644      29.990  14.238 -15.038  1.00  4.270          H  
ATOM  10347 2HB  TYR A 644      31.549  13.564 -15.334  1.00  4.270          H  
ATOM  10348  HD1 TYR A 644      29.181  16.123 -16.295  1.00  4.270          H  
ATOM  10349  HD2 TYR A 644      33.258  14.807 -16.499  1.00  4.270          H  
ATOM  10350  HE1 TYR A 644      29.909  18.274 -17.114  1.00  4.270          H  
ATOM  10351  HE2 TYR A 644      33.903  17.048 -17.312  1.00  4.270          H  
ATOM  10352  HH  TYR A 644      33.119  19.016 -17.920  1.00  4.270          H  
ATOM  10353  N   LYS A 645      30.824  10.864 -15.912  1.00  2.470          N  
ATOM  10354  CA  LYS A 645      30.716   9.749 -14.960  1.00  2.410          C  
ATOM  10355  C   LYS A 645      31.853   9.714 -13.923  1.00  2.380          C  
ATOM  10356  O   LYS A 645      33.042   9.665 -14.255  1.00  2.500          O  
ATOM  10357  CB  LYS A 645      30.630   8.407 -15.690  1.00  3.400          C  
ATOM  10358  CG  LYS A 645      30.466   7.181 -14.745  1.00  3.400          C  
ATOM  10359  CD  LYS A 645      30.398   5.846 -15.512  1.00  3.400          C  
ATOM  10360  CE  LYS A 645      29.031   5.596 -16.165  1.00  3.400          C  
ATOM  10361  NZ  LYS A 645      28.982   4.257 -16.845  1.00  3.400          N  
ATOM  10362  H   LYS A 645      31.589  10.892 -16.592  1.00  2.960          H  
ATOM  10363  HA  LYS A 645      29.793   9.870 -14.397  1.00  2.890          H  
ATOM  10364 1HB  LYS A 645      29.787   8.440 -16.370  1.00  4.080          H  
ATOM  10365 2HB  LYS A 645      31.523   8.263 -16.292  1.00  4.080          H  
ATOM  10366 1HG  LYS A 645      31.312   7.128 -14.051  1.00  4.080          H  
ATOM  10367 2HG  LYS A 645      29.556   7.300 -14.147  1.00  4.080          H  
ATOM  10368 1HD  LYS A 645      31.172   5.830 -16.281  1.00  4.080          H  
ATOM  10369 2HD  LYS A 645      30.594   5.034 -14.810  1.00  4.080          H  
ATOM  10370 1HE  LYS A 645      28.259   5.629 -15.391  1.00  4.080          H  
ATOM  10371 2HE  LYS A 645      28.822   6.366 -16.904  1.00  4.080          H  
ATOM  10372 1HZ  LYS A 645      28.071   4.118 -17.256  1.00  4.080          H  
ATOM  10373 2HZ  LYS A 645      29.683   4.226 -17.572  1.00  4.080          H  
ATOM  10374 3HZ  LYS A 645      29.167   3.518 -16.175  1.00  4.080          H  
ATOM  10375  N   PHE A 646      31.463   9.687 -12.659  1.00  2.280          N  
ATOM  10376  CA  PHE A 646      32.384   9.640 -11.531  1.00  2.270          C  
ATOM  10377  C   PHE A 646      32.285   8.326 -10.838  1.00  2.260          C  
ATOM  10378  O   PHE A 646      31.234   7.685 -10.866  1.00  2.260          O  
ATOM  10379  CB  PHE A 646      32.042  10.620 -10.430  1.00  3.180          C  
ATOM  10380  CG  PHE A 646      32.100  11.998 -10.728  1.00  3.180          C  
ATOM  10381  CD1 PHE A 646      31.002  12.587 -11.256  1.00  3.180          C  
ATOM  10382  CD2 PHE A 646      33.215  12.749 -10.441  1.00  3.180          C  
ATOM  10383  CE1 PHE A 646      30.980  13.873 -11.504  1.00  3.180          C  
ATOM  10384  CE2 PHE A 646      33.201  14.084 -10.696  1.00  3.180          C  
ATOM  10385  CZ  PHE A 646      32.085  14.658 -11.227  1.00  3.180          C  
ATOM  10386  H   PHE A 646      30.458   9.714 -12.478  1.00  2.740          H  
ATOM  10387  HA  PHE A 646      33.401   9.782 -11.881  1.00  2.720          H  
ATOM  10388 1HB  PHE A 646      31.054  10.398 -10.097  1.00  3.820          H  
ATOM  10389 2HB  PHE A 646      32.697  10.436  -9.582  1.00  3.820          H  
ATOM  10390  HD1 PHE A 646      30.120  11.977 -11.475  1.00  3.820          H  
ATOM  10391  HD2 PHE A 646      34.103  12.280 -10.005  1.00  3.820          H  
ATOM  10392  HE1 PHE A 646      30.082  14.267 -11.914  1.00  3.820          H  
ATOM  10393  HE2 PHE A 646      34.068  14.685 -10.482  1.00  3.820          H  
ATOM  10394  HZ  PHE A 646      32.082  15.720 -11.426  1.00  3.820          H  
ATOM  10395  N   PHE A 647      33.349   7.964 -10.158  1.00  2.330          N  
ATOM  10396  CA  PHE A 647      33.323   6.789  -9.336  1.00  2.370          C  
ATOM  10397  C   PHE A 647      33.713   7.243  -7.951  1.00  2.400          C  
ATOM  10398  O   PHE A 647      34.513   8.168  -7.803  1.00  2.470          O  
ATOM  10399  CB  PHE A 647      34.309   5.758  -9.866  1.00  3.300          C  
ATOM  10400  CG  PHE A 647      34.010   5.375 -11.277  1.00  3.300          C  
ATOM  10401  CD1 PHE A 647      34.597   6.092 -12.309  1.00  3.300          C  
ATOM  10402  CD2 PHE A 647      33.157   4.342 -11.594  1.00  3.300          C  
ATOM  10403  CE1 PHE A 647      34.346   5.798 -13.609  1.00  3.300          C  
ATOM  10404  CE2 PHE A 647      32.901   4.037 -12.912  1.00  3.300          C  
ATOM  10405  CZ  PHE A 647      33.500   4.769 -13.923  1.00  3.300          C  
ATOM  10406  H   PHE A 647      34.192   8.522 -10.191  1.00  2.800          H  
ATOM  10407  HA  PHE A 647      32.320   6.372  -9.313  1.00  2.840          H  
ATOM  10408 1HB  PHE A 647      35.323   6.156  -9.820  1.00  3.960          H  
ATOM  10409 2HB  PHE A 647      34.275   4.862  -9.241  1.00  3.960          H  
ATOM  10410  HD1 PHE A 647      35.268   6.914 -12.062  1.00  3.960          H  
ATOM  10411  HD2 PHE A 647      32.674   3.763 -10.797  1.00  3.960          H  
ATOM  10412  HE1 PHE A 647      34.818   6.378 -14.380  1.00  3.960          H  
ATOM  10413  HE2 PHE A 647      32.218   3.218 -13.153  1.00  3.960          H  
ATOM  10414  HZ  PHE A 647      33.297   4.530 -14.963  1.00  3.960          H  
ATOM  10415  N   GLU A 648      33.175   6.592  -6.942  1.00  2.400          N  
ATOM  10416  CA  GLU A 648      33.547   6.907  -5.580  1.00  2.430          C  
ATOM  10417  C   GLU A 648      34.108   5.700  -4.855  1.00  2.410          C  
ATOM  10418  O   GLU A 648      33.584   4.585  -4.953  1.00  2.430          O  
ATOM  10419  CB  GLU A 648      32.347   7.448  -4.805  1.00  3.390          C  
ATOM  10420  CG  GLU A 648      31.805   8.817  -5.238  1.00  3.390          C  
ATOM  10421  CD  GLU A 648      30.570   9.272  -4.404  1.00  3.390          C  
ATOM  10422  OE1 GLU A 648      30.077   8.479  -3.651  1.00  3.390          O  
ATOM  10423  OE2 GLU A 648      30.155  10.411  -4.513  1.00  3.390          O  
ATOM  10424  H   GLU A 648      32.479   5.876  -7.146  1.00  2.880          H  
ATOM  10425  HA  GLU A 648      34.319   7.678  -5.602  1.00  2.920          H  
ATOM  10426 1HB  GLU A 648      31.539   6.740  -4.874  1.00  4.070          H  
ATOM  10427 2HB  GLU A 648      32.629   7.505  -3.796  1.00  4.070          H  
ATOM  10428 1HG  GLU A 648      32.594   9.551  -5.125  1.00  4.070          H  
ATOM  10429 2HG  GLU A 648      31.557   8.765  -6.284  1.00  4.070          H  
ATOM  10430  N   GLU A 649      35.237   5.918  -4.180  1.00  2.490          N  
ATOM  10431  CA  GLU A 649      35.884   4.891  -3.376  1.00  2.540          C  
ATOM  10432  C   GLU A 649      36.276   5.560  -2.084  1.00  2.590          C  
ATOM  10433  O   GLU A 649      36.746   4.924  -1.137  1.00  2.800          O  
ATOM  10434  CB  GLU A 649      37.109   4.264  -4.066  1.00  3.540          C  
ATOM  10435  CG  GLU A 649      36.811   3.506  -5.378  1.00  3.540          C  
ATOM  10436  CD  GLU A 649      38.028   2.765  -5.937  1.00  3.540          C  
ATOM  10437  OE1 GLU A 649      38.790   2.241  -5.152  1.00  3.540          O  
ATOM  10438  OE2 GLU A 649      38.178   2.710  -7.137  1.00  3.540          O  
ATOM  10439  H   GLU A 649      35.641   6.851  -4.174  1.00  2.990          H  
ATOM  10440  HA  GLU A 649      35.164   4.102  -3.149  1.00  3.050          H  
ATOM  10441 1HB  GLU A 649      37.843   5.046  -4.286  1.00  4.240          H  
ATOM  10442 2HB  GLU A 649      37.579   3.564  -3.382  1.00  4.240          H  
ATOM  10443 1HG  GLU A 649      36.006   2.791  -5.200  1.00  4.240          H  
ATOM  10444 2HG  GLU A 649      36.458   4.220  -6.122  1.00  4.240          H  
ATOM  10445  N   ARG A 650      36.198   6.887  -2.124  1.00  2.610          N  
ATOM  10446  CA  ARG A 650      36.639   7.752  -1.034  1.00  2.600          C  
ATOM  10447  C   ARG A 650      35.792   9.022  -1.038  1.00  2.550          C  
ATOM  10448  O   ARG A 650      35.076   9.267  -2.001  1.00  2.720          O  
ATOM  10449  CB  ARG A 650      38.111   8.150  -1.165  1.00  3.640          C  
ATOM  10450  CG  ARG A 650      39.173   7.027  -1.185  1.00  3.640          C  
ATOM  10451  CD  ARG A 650      39.350   6.321   0.110  1.00  3.640          C  
ATOM  10452  NE  ARG A 650      40.462   5.373   0.050  1.00  3.640          N  
ATOM  10453  CZ  ARG A 650      40.381   4.099  -0.419  1.00  3.640          C  
ATOM  10454  NH1 ARG A 650      39.235   3.615  -0.868  1.00  3.640          N  
ATOM  10455  NH2 ARG A 650      41.470   3.339  -0.443  1.00  3.640          N  
ATOM  10456  H   ARG A 650      35.793   7.289  -2.964  1.00  3.130          H  
ATOM  10457  HA  ARG A 650      36.484   7.235  -0.090  1.00  3.120          H  
ATOM  10458 1HB  ARG A 650      38.251   8.766  -2.055  1.00  4.370          H  
ATOM  10459 2HB  ARG A 650      38.353   8.743  -0.317  1.00  4.370          H  
ATOM  10460 1HG  ARG A 650      38.947   6.306  -1.960  1.00  4.370          H  
ATOM  10461 2HG  ARG A 650      40.135   7.488  -1.415  1.00  4.370          H  
ATOM  10462 1HD  ARG A 650      39.560   7.047   0.894  1.00  4.370          H  
ATOM  10463 2HD  ARG A 650      38.463   5.781   0.353  1.00  4.370          H  
ATOM  10464  HE  ARG A 650      41.364   5.695   0.368  1.00  4.370          H  
ATOM  10465 1HH1 ARG A 650      38.377   4.188  -0.867  1.00  4.370          H  
ATOM  10466 2HH1 ARG A 650      39.181   2.694  -1.255  1.00  4.370          H  
ATOM  10467 1HH2 ARG A 650      42.350   3.706  -0.105  1.00  4.370          H  
ATOM  10468 2HH2 ARG A 650      41.427   2.398  -0.805  1.00  4.370          H  
ATOM  10469  N   GLU A 651      35.913   9.835   0.015  1.00  2.590          N  
ATOM  10470  CA  GLU A 651      35.162  11.089   0.186  1.00  2.540          C  
ATOM  10471  C   GLU A 651      35.244  12.029  -1.025  1.00  2.450          C  
ATOM  10472  O   GLU A 651      36.328  12.284  -1.561  1.00  2.510          O  
ATOM  10473  CB  GLU A 651      35.675  11.794   1.444  1.00  3.580          C  
ATOM  10474  CG  GLU A 651      35.305  11.091   2.764  1.00  3.580          C  
ATOM  10475  CD  GLU A 651      35.893  11.785   3.985  1.00  3.580          C  
ATOM  10476  OE1 GLU A 651      36.661  12.697   3.797  1.00  3.580          O  
ATOM  10477  OE2 GLU A 651      35.569  11.410   5.093  1.00  3.580          O  
ATOM  10478  H   GLU A 651      36.531   9.558   0.763  1.00  3.110          H  
ATOM  10479  HA  GLU A 651      34.119  10.849   0.355  1.00  3.050          H  
ATOM  10480 1HB  GLU A 651      36.752  11.856   1.410  1.00  4.290          H  
ATOM  10481 2HB  GLU A 651      35.285  12.814   1.479  1.00  4.290          H  
ATOM  10482 1HG  GLU A 651      34.214  11.070   2.857  1.00  4.290          H  
ATOM  10483 2HG  GLU A 651      35.656  10.062   2.729  1.00  4.290          H  
ATOM  10484  N   CYS A 652      34.074  12.521  -1.451  1.00  2.340          N  
ATOM  10485  CA  CYS A 652      33.972  13.404  -2.614  1.00  2.300          C  
ATOM  10486  C   CYS A 652      32.855  14.444  -2.507  1.00  2.270          C  
ATOM  10487  O   CYS A 652      31.695  14.105  -2.307  1.00  2.230          O  
ATOM  10488  CB  CYS A 652      33.699  12.579  -3.872  1.00  3.240          C  
ATOM  10489  SG  CYS A 652      34.959  11.359  -4.292  1.00  3.240          S  
ATOM  10490  H   CYS A 652      33.233  12.283  -0.914  1.00  2.810          H  
ATOM  10491  HA  CYS A 652      34.920  13.922  -2.726  1.00  2.760          H  
ATOM  10492 1HB  CYS A 652      32.749  12.048  -3.754  1.00  3.880          H  
ATOM  10493 2HB  CYS A 652      33.599  13.255  -4.711  1.00  3.880          H  
ATOM  10494  HG  CYS A 652      34.992  10.750  -3.074  1.00  3.880          H  
ATOM  10495  N   LEU A 653      33.181  15.716  -2.703  1.00  2.330          N  
ATOM  10496  CA  LEU A 653      32.138  16.756  -2.661  1.00  2.340          C  
ATOM  10497  C   LEU A 653      31.960  17.343  -4.052  1.00  2.320          C  
ATOM  10498  O   LEU A 653      32.937  17.453  -4.792  1.00  2.380          O  
ATOM  10499  CB  LEU A 653      32.460  17.840  -1.607  1.00  3.270          C  
ATOM  10500  CG  LEU A 653      32.083  17.561  -0.039  1.00  3.270          C  
ATOM  10501  CD1 LEU A 653      30.556  17.435   0.149  1.00  3.270          C  
ATOM  10502  CD2 LEU A 653      32.761  16.276   0.488  1.00  3.270          C  
ATOM  10503  H   LEU A 653      34.165  15.934  -2.903  1.00  2.800          H  
ATOM  10504  HA  LEU A 653      31.193  16.291  -2.397  1.00  2.810          H  
ATOM  10505 1HB  LEU A 653      33.530  18.037  -1.654  1.00  3.930          H  
ATOM  10506 2HB  LEU A 653      31.947  18.755  -1.900  1.00  3.930          H  
ATOM  10507  HG  LEU A 653      32.413  18.407   0.550  1.00  3.930          H  
ATOM  10508 1HD1 LEU A 653      30.335  17.286   1.213  1.00  3.930          H  
ATOM  10509 2HD1 LEU A 653      30.065  18.346  -0.192  1.00  3.930          H  
ATOM  10510 3HD1 LEU A 653      30.168  16.590  -0.410  1.00  3.930          H  
ATOM  10511 1HD2 LEU A 653      32.506  16.149   1.543  1.00  3.930          H  
ATOM  10512 2HD2 LEU A 653      32.412  15.418  -0.053  1.00  3.930          H  
ATOM  10513 3HD2 LEU A 653      33.838  16.339   0.397  1.00  3.930          H  
ATOM  10514  N   PHE A 654      30.727  17.760  -4.397  1.00  2.280          N  
ATOM  10515  CA  PHE A 654      30.460  18.266  -5.752  1.00  2.310          C  
ATOM  10516  C   PHE A 654      29.714  19.626  -5.866  1.00  2.330          C  
ATOM  10517  O   PHE A 654      28.545  19.625  -6.251  1.00  2.480          O  
ATOM  10518  CB  PHE A 654      29.609  17.202  -6.458  1.00  3.220          C  
ATOM  10519  CG  PHE A 654      30.248  15.829  -6.479  1.00  3.220          C  
ATOM  10520  CD1 PHE A 654      29.987  14.914  -5.461  1.00  3.220          C  
ATOM  10521  CD2 PHE A 654      31.101  15.446  -7.488  1.00  3.220          C  
ATOM  10522  CE1 PHE A 654      30.569  13.670  -5.463  1.00  3.220          C  
ATOM  10523  CE2 PHE A 654      31.676  14.200  -7.470  1.00  3.220          C  
ATOM  10524  CZ  PHE A 654      31.412  13.321  -6.476  1.00  3.220          C  
ATOM  10525  H   PHE A 654      29.959  17.666  -3.738  1.00  2.740          H  
ATOM  10526  HA  PHE A 654      31.409  18.361  -6.274  1.00  2.770          H  
ATOM  10527 1HB  PHE A 654      28.632  17.118  -5.980  1.00  3.870          H  
ATOM  10528 2HB  PHE A 654      29.444  17.505  -7.476  1.00  3.870          H  
ATOM  10529  HD1 PHE A 654      29.311  15.191  -4.651  1.00  3.870          H  
ATOM  10530  HD2 PHE A 654      31.319  16.143  -8.301  1.00  3.870          H  
ATOM  10531  HE1 PHE A 654      30.365  12.952  -4.671  1.00  3.870          H  
ATOM  10532  HE2 PHE A 654      32.339  13.914  -8.246  1.00  3.870          H  
ATOM  10533  HZ  PHE A 654      31.870  12.329  -6.478  1.00  3.870          H  
ATOM  10534  N   PRO A 655      30.320  20.787  -5.515  1.00  2.350          N  
ATOM  10535  CA  PRO A 655      29.692  22.115  -5.569  1.00  2.380          C  
ATOM  10536  C   PRO A 655      29.142  22.449  -6.968  1.00  2.510          C  
ATOM  10537  O   PRO A 655      29.814  22.214  -7.974  1.00  2.680          O  
ATOM  10538  CB  PRO A 655      30.859  23.045  -5.194  1.00  3.570          C  
ATOM  10539  CG  PRO A 655      31.779  22.179  -4.349  1.00  3.570          C  
ATOM  10540  CD  PRO A 655      31.701  20.798  -4.984  1.00  3.570          C  
ATOM  10541  HA  PRO A 655      28.892  22.167  -4.813  1.00  2.860          H  
ATOM  10542 1HB  PRO A 655      31.341  23.434  -6.108  1.00  4.280          H  
ATOM  10543 2HB  PRO A 655      30.476  23.920  -4.644  1.00  4.280          H  
ATOM  10544 1HG  PRO A 655      32.799  22.596  -4.338  1.00  4.280          H  
ATOM  10545 2HG  PRO A 655      31.443  22.181  -3.302  1.00  4.280          H  
ATOM  10546 1HD  PRO A 655      32.432  20.680  -5.790  1.00  4.280          H  
ATOM  10547 2HD  PRO A 655      31.848  20.081  -4.206  1.00  4.280          H  
ATOM  10548  N   TYR A 656      27.952  23.064  -6.993  1.00  2.680          N  
ATOM  10549  CA  TYR A 656      27.221  23.444  -8.217  1.00  3.020          C  
ATOM  10550  C   TYR A 656      27.792  24.656  -8.948  1.00  3.210          C  
ATOM  10551  O   TYR A 656      28.477  25.474  -8.346  1.00  3.490          O  
ATOM  10552  CB  TYR A 656      25.744  23.662  -7.872  1.00  4.090          C  
ATOM  10553  CG  TYR A 656      24.991  22.356  -7.562  1.00  4.090          C  
ATOM  10554  CD1 TYR A 656      24.925  21.878  -6.259  1.00  4.090          C  
ATOM  10555  CD2 TYR A 656      24.365  21.647  -8.581  1.00  4.090          C  
ATOM  10556  CE1 TYR A 656      24.250  20.697  -5.985  1.00  4.090          C  
ATOM  10557  CE2 TYR A 656      23.683  20.470  -8.296  1.00  4.090          C  
ATOM  10558  CZ  TYR A 656      23.631  19.997  -7.000  1.00  4.090          C  
ATOM  10559  OH  TYR A 656      22.965  18.832  -6.710  1.00  4.090          O  
ATOM  10560  H   TYR A 656      27.502  23.244  -6.110  1.00  3.220          H  
ATOM  10561  HA  TYR A 656      27.273  22.606  -8.907  1.00  3.620          H  
ATOM  10562 1HB  TYR A 656      25.665  24.322  -7.008  1.00  4.910          H  
ATOM  10563 2HB  TYR A 656      25.246  24.160  -8.708  1.00  4.910          H  
ATOM  10564  HD1 TYR A 656      25.411  22.423  -5.453  1.00  4.910          H  
ATOM  10565  HD2 TYR A 656      24.411  22.015  -9.603  1.00  4.910          H  
ATOM  10566  HE1 TYR A 656      24.213  20.324  -4.977  1.00  4.910          H  
ATOM  10567  HE2 TYR A 656      23.195  19.912  -9.099  1.00  4.910          H  
ATOM  10568  HH  TYR A 656      22.568  18.475  -7.513  1.00  4.910          H  
ATOM  10569  N   LYS A 657      27.525  24.710 -10.263  1.00  3.300          N  
ATOM  10570  CA  LYS A 657      27.920  25.752 -11.221  1.00  3.520          C  
ATOM  10571  C   LYS A 657      26.808  26.836 -11.283  1.00  3.930          C  
ATOM  10572  O   LYS A 657      25.837  26.683 -10.542  1.00  4.180          O  
ATOM  10573  CB  LYS A 657      28.185  25.066 -12.561  1.00  4.840          C  
ATOM  10574  CG  LYS A 657      26.972  24.560 -13.318  1.00  4.840          C  
ATOM  10575  CD  LYS A 657      27.367  23.566 -14.459  1.00  4.840          C  
ATOM  10576  CE  LYS A 657      28.097  24.220 -15.626  1.00  4.840          C  
ATOM  10577  NZ  LYS A 657      28.318  23.262 -16.731  1.00  4.840          N  
ATOM  10578  H   LYS A 657      26.974  23.952 -10.639  1.00  3.960          H  
ATOM  10579  HA  LYS A 657      28.845  26.202 -10.861  1.00  4.220          H  
ATOM  10580 1HB  LYS A 657      28.860  25.624 -13.182  1.00  5.810          H  
ATOM  10581 2HB  LYS A 657      28.690  24.193 -12.327  1.00  5.810          H  
ATOM  10582 1HG  LYS A 657      26.281  24.062 -12.643  1.00  5.810          H  
ATOM  10583 2HG  LYS A 657      26.455  25.403 -13.764  1.00  5.810          H  
ATOM  10584 1HD  LYS A 657      27.996  22.779 -14.073  1.00  5.810          H  
ATOM  10585 2HD  LYS A 657      26.466  23.110 -14.848  1.00  5.810          H  
ATOM  10586 1HE  LYS A 657      27.514  25.047 -15.998  1.00  5.810          H  
ATOM  10587 2HE  LYS A 657      29.062  24.579 -15.291  1.00  5.810          H  
ATOM  10588 1HZ  LYS A 657      28.797  23.703 -17.490  1.00  5.810          H  
ATOM  10589 2HZ  LYS A 657      28.876  22.507 -16.377  1.00  5.810          H  
ATOM  10590 3HZ  LYS A 657      27.393  22.922 -17.063  1.00  5.810          H  
ATOM  10591  N   GLU A 658      26.929  27.941 -12.100  1.00  4.360          N  
ATOM  10592  CA  GLU A 658      28.002  28.311 -13.054  1.00  5.070          C  
ATOM  10593  C   GLU A 658      29.354  28.527 -12.389  1.00  5.470          C  
ATOM  10594  O   GLU A 658      30.390  28.459 -13.039  1.00  5.880          O  
ATOM  10595  CB  GLU A 658      27.650  29.595 -13.840  1.00  6.810          C  
ATOM  10596  CG  GLU A 658      27.669  30.909 -13.026  1.00  6.810          C  
ATOM  10597  CD  GLU A 658      27.242  32.125 -13.815  1.00  6.810          C  
ATOM  10598  OE1 GLU A 658      27.159  32.028 -15.014  1.00  6.810          O  
ATOM  10599  OE2 GLU A 658      27.001  33.152 -13.212  1.00  6.810          O  
ATOM  10600  H   GLU A 658      26.151  28.610 -12.066  1.00  5.230          H  
ATOM  10601  HA  GLU A 658      28.090  27.523 -13.791  1.00  6.080          H  
ATOM  10602 1HB  GLU A 658      28.351  29.716 -14.669  1.00  8.180          H  
ATOM  10603 2HB  GLU A 658      26.649  29.495 -14.271  1.00  8.180          H  
ATOM  10604 1HG  GLU A 658      27.025  30.805 -12.173  1.00  8.180          H  
ATOM  10605 2HG  GLU A 658      28.674  31.084 -12.665  1.00  8.180          H  
ATOM  10606  N   ASN A 659      29.326  28.814 -11.106  1.00  5.720          N  
ATOM  10607  CA  ASN A 659      30.495  29.039 -10.278  1.00  6.460          C  
ATOM  10608  C   ASN A 659      30.058  28.654  -8.879  1.00  6.530          C  
ATOM  10609  O   ASN A 659      28.890  28.340  -8.682  1.00  7.180          O  
ATOM  10610  CB  ASN A 659      31.001  30.471 -10.404  1.00  8.750          C  
ATOM  10611  CG  ASN A 659      32.463  30.644 -10.104  1.00  8.750          C  
ATOM  10612  OD1 ASN A 659      32.983  30.018  -9.171  1.00  8.750          O  
ATOM  10613  ND2 ASN A 659      33.127  31.483 -10.864  1.00  8.750          N  
ATOM  10614  H   ASN A 659      28.418  28.864 -10.661  1.00  6.860          H  
ATOM  10615  HA  ASN A 659      31.289  28.359 -10.575  1.00  7.750          H  
ATOM  10616 1HB  ASN A 659      30.797  30.847 -11.405  1.00 10.500          H  
ATOM  10617 2HB  ASN A 659      30.478  31.081  -9.722  1.00 10.500          H  
ATOM  10618 1HD2 ASN A 659      34.104  31.638 -10.707  1.00 10.500          H  
ATOM  10619 2HD2 ASN A 659      32.658  31.966 -11.604  1.00 10.500          H  
ATOM  10620  N   LEU A 660      30.936  28.765  -7.901  1.00  6.200          N  
ATOM  10621  CA  LEU A 660      30.631  28.357  -6.533  1.00  6.650          C  
ATOM  10622  C   LEU A 660      29.303  28.865  -5.938  1.00  6.790          C  
ATOM  10623  O   LEU A 660      28.560  28.086  -5.339  1.00  7.160          O  
ATOM  10624  CB  LEU A 660      31.784  28.826  -5.622  1.00  9.130          C  
ATOM  10625  CG  LEU A 660      31.660  28.541  -4.101  1.00  9.130          C  
ATOM  10626  CD1 LEU A 660      31.635  27.023  -3.855  1.00  9.130          C  
ATOM  10627  CD2 LEU A 660      32.839  29.220  -3.370  1.00  9.130          C  
ATOM  10628  H   LEU A 660      31.877  29.058  -8.147  1.00  7.440          H  
ATOM  10629  HA  LEU A 660      30.602  27.267  -6.541  1.00  7.980          H  
ATOM  10630 1HB  LEU A 660      32.704  28.352  -5.973  1.00 10.960          H  
ATOM  10631 2HB  LEU A 660      31.892  29.900  -5.743  1.00 10.960          H  
ATOM  10632  HG  LEU A 660      30.724  28.956  -3.725  1.00 10.960          H  
ATOM  10633 1HD1 LEU A 660      31.537  26.832  -2.800  1.00 10.960          H  
ATOM  10634 2HD1 LEU A 660      30.790  26.573  -4.367  1.00 10.960          H  
ATOM  10635 3HD1 LEU A 660      32.566  26.574  -4.220  1.00 10.960          H  
ATOM  10636 1HD2 LEU A 660      32.748  29.047  -2.316  1.00 10.960          H  
ATOM  10637 2HD2 LEU A 660      33.788  28.809  -3.726  1.00 10.960          H  
ATOM  10638 3HD2 LEU A 660      32.817  30.293  -3.560  1.00 10.960          H  
ATOM  10639  N   LYS A 661      29.022  30.165  -6.049  1.00  6.820          N  
ATOM  10640  CA  LYS A 661      27.798  30.712  -5.446  1.00  7.210          C  
ATOM  10641  C   LYS A 661      26.680  31.436  -6.302  1.00  7.000          C  
ATOM  10642  O   LYS A 661      25.624  31.702  -5.739  1.00  7.200          O  
ATOM  10643  CB  LYS A 661      28.249  31.583  -4.288  1.00  9.940          C  
ATOM  10644  CG  LYS A 661      28.997  32.858  -4.660  1.00  9.940          C  
ATOM  10645  CD  LYS A 661      29.502  33.577  -3.404  1.00  9.940          C  
ATOM  10646  CE  LYS A 661      30.262  34.855  -3.743  1.00  9.940          C  
ATOM  10647  NZ  LYS A 661      30.797  35.528  -2.517  1.00  9.940          N  
ATOM  10648  H   LYS A 661      29.673  30.751  -6.539  1.00  8.180          H  
ATOM  10649  HA  LYS A 661      27.283  29.866  -4.993  1.00  8.650          H  
ATOM  10650 1HB  LYS A 661      27.414  31.804  -3.690  1.00 11.930          H  
ATOM  10651 2HB  LYS A 661      28.929  30.993  -3.664  1.00 11.930          H  
ATOM  10652 1HG  LYS A 661      29.850  32.615  -5.292  1.00 11.930          H  
ATOM  10653 2HG  LYS A 661      28.326  33.523  -5.212  1.00 11.930          H  
ATOM  10654 1HD  LYS A 661      28.659  33.822  -2.759  1.00 11.930          H  
ATOM  10655 2HD  LYS A 661      30.169  32.911  -2.856  1.00 11.930          H  
ATOM  10656 1HE  LYS A 661      31.093  34.608  -4.401  1.00 11.930          H  
ATOM  10657 2HE  LYS A 661      29.592  35.542  -4.261  1.00 11.930          H  
ATOM  10658 1HZ  LYS A 661      31.296  36.366  -2.783  1.00 11.930          H  
ATOM  10659 2HZ  LYS A 661      30.038  35.774  -1.898  1.00 11.930          H  
ATOM  10660 3HZ  LYS A 661      31.429  34.902  -2.037  1.00 11.930          H  
ATOM  10661  N   PRO A 662      26.895  31.854  -7.580  1.00  6.960          N  
ATOM  10662  CA  PRO A 662      25.976  32.546  -8.501  1.00  6.960          C  
ATOM  10663  C   PRO A 662      24.978  31.630  -9.259  1.00  7.040          C  
ATOM  10664  O   PRO A 662      24.751  30.480  -8.890  1.00  7.520          O  
ATOM  10665  CB  PRO A 662      26.958  33.235  -9.434  1.00 10.440          C  
ATOM  10666  CG  PRO A 662      28.078  32.335  -9.515  1.00 10.440          C  
ATOM  10667  CD  PRO A 662      28.210  31.718  -8.169  1.00 10.440          C  
ATOM  10668  HA  PRO A 662      25.416  33.299  -7.925  1.00  8.350          H  
ATOM  10669 1HB  PRO A 662      26.522  33.370 -10.429  1.00 12.530          H  
ATOM  10670 2HB  PRO A 662      27.228  34.232  -9.037  1.00 12.530          H  
ATOM  10671 1HG  PRO A 662      27.915  31.593 -10.286  1.00 12.530          H  
ATOM  10672 2HG  PRO A 662      28.961  32.903  -9.815  1.00 12.530          H  
ATOM  10673 1HD  PRO A 662      28.404  30.688  -8.361  1.00 12.530          H  
ATOM  10674 2HD  PRO A 662      28.978  32.247  -7.598  1.00 12.530          H  
ATOM  10675  N   GLN A 663      24.348  32.186 -10.304  1.00  6.860          N  
ATOM  10676  CA  GLN A 663      23.367  31.516 -11.177  1.00  7.010          C  
ATOM  10677  C   GLN A 663      23.730  30.107 -11.644  1.00  6.750          C  
ATOM  10678  O   GLN A 663      24.816  29.875 -12.163  1.00  6.880          O  
ATOM  10679  CB  GLN A 663      23.124  32.395 -12.416  1.00  9.750          C  
ATOM  10680  CG  GLN A 663      22.216  31.780 -13.525  1.00  9.750          C  
ATOM  10681  CD  GLN A 663      20.732  31.592 -13.149  1.00  9.750          C  
ATOM  10682  OE1 GLN A 663      20.026  32.518 -12.704  1.00  9.750          O  
ATOM  10683  NE2 GLN A 663      20.247  30.368 -13.334  1.00  9.750          N  
ATOM  10684  H   GLN A 663      24.577  33.142 -10.529  1.00  8.230          H  
ATOM  10685  HA  GLN A 663      22.436  31.435 -10.629  1.00  8.410          H  
ATOM  10686 1HB  GLN A 663      22.687  33.332 -12.110  1.00 11.700          H  
ATOM  10687 2HB  GLN A 663      24.088  32.625 -12.882  1.00 11.700          H  
ATOM  10688 1HG  GLN A 663      22.248  32.452 -14.377  1.00 11.700          H  
ATOM  10689 2HG  GLN A 663      22.617  30.814 -13.832  1.00 11.700          H  
ATOM  10690 1HE2 GLN A 663      19.288  30.164 -13.125  1.00 11.700          H  
ATOM  10691 2HE2 GLN A 663      20.856  29.620 -13.697  1.00 11.700          H  
ATOM  10692  N   TRP A 664      22.782  29.185 -11.465  1.00  6.610          N  
ATOM  10693  CA  TRP A 664      22.897  27.788 -11.880  1.00  6.400          C  
ATOM  10694  C   TRP A 664      22.825  27.598 -13.404  1.00  6.040          C  
ATOM  10695  O   TRP A 664      22.048  28.276 -14.089  1.00  6.250          O  
ATOM  10696  CB  TRP A 664      21.802  26.937 -11.220  1.00  9.040          C  
ATOM  10697  CG  TRP A 664      21.945  25.517 -11.580  1.00  9.040          C  
ATOM  10698  CD1 TRP A 664      22.708  24.606 -10.934  1.00  9.040          C  
ATOM  10699  CD2 TRP A 664      21.340  24.819 -12.692  1.00  9.040          C  
ATOM  10700  NE1 TRP A 664      22.643  23.410 -11.569  1.00  9.040          N  
ATOM  10701  CE2 TRP A 664      21.815  23.525 -12.652  1.00  9.040          C  
ATOM  10702  CE3 TRP A 664      20.458  25.199 -13.719  1.00  9.040          C  
ATOM  10703  CZ2 TRP A 664      21.458  22.600 -13.586  1.00  9.040          C  
ATOM  10704  CZ3 TRP A 664      20.096  24.262 -14.657  1.00  9.040          C  
ATOM  10705  CH2 TRP A 664      20.582  22.995 -14.591  1.00  9.040          C  
ATOM  10706  H   TRP A 664      21.931  29.475 -11.003  1.00  7.930          H  
ATOM  10707  HA  TRP A 664      23.855  27.416 -11.547  1.00  7.680          H  
ATOM  10708 1HB  TRP A 664      21.857  27.033 -10.134  1.00 10.850          H  
ATOM  10709 2HB  TRP A 664      20.822  27.280 -11.538  1.00 10.850          H  
ATOM  10710  HD1 TRP A 664      23.307  24.813 -10.048  1.00 10.850          H  
ATOM  10711  HE1 TRP A 664      23.133  22.576 -11.303  1.00 10.850          H  
ATOM  10712  HE3 TRP A 664      20.074  26.216 -13.780  1.00 10.850          H  
ATOM  10713  HZ2 TRP A 664      21.841  21.588 -13.560  1.00 10.850          H  
ATOM  10714  HZ3 TRP A 664      19.418  24.562 -15.454  1.00 10.850          H  
ATOM  10715  HH2 TRP A 664      20.292  22.273 -15.349  1.00 10.850          H  
ATOM  10716  N   SER A 665      23.597  26.646 -13.931  1.00  5.780          N  
ATOM  10717  CA  SER A 665      23.547  26.305 -15.350  1.00  5.630          C  
ATOM  10718  C   SER A 665      23.739  24.790 -15.542  1.00  5.230          C  
ATOM  10719  O   SER A 665      24.168  24.087 -14.629  1.00  5.250          O  
ATOM  10720  CB  SER A 665      24.542  27.150 -16.124  1.00  7.940          C  
ATOM  10721  OG  SER A 665      25.855  26.885 -15.756  1.00  7.940          O  
ATOM  10722  H   SER A 665      24.234  26.129 -13.339  1.00  6.940          H  
ATOM  10723  HA  SER A 665      22.554  26.552 -15.727  1.00  6.760          H  
ATOM  10724 1HB  SER A 665      24.416  26.977 -17.193  1.00  9.530          H  
ATOM  10725 2HB  SER A 665      24.324  28.203 -15.937  1.00  9.530          H  
ATOM  10726  HG  SER A 665      26.375  27.560 -16.198  1.00  9.530          H  
ATOM  10727  N   GLU A 666      23.369  24.293 -16.722  1.00  5.110          N  
ATOM  10728  CA  GLU A 666      23.359  22.860 -17.067  1.00  4.930          C  
ATOM  10729  C   GLU A 666      24.656  22.026 -17.053  1.00  4.440          C  
ATOM  10730  O   GLU A 666      25.729  22.470 -17.499  1.00  4.570          O  
ATOM  10731  CB  GLU A 666      22.729  22.726 -18.460  1.00  6.970          C  
ATOM  10732  CG  GLU A 666      21.247  23.129 -18.525  1.00  6.970          C  
ATOM  10733  CD  GLU A 666      21.026  24.607 -18.712  1.00  6.970          C  
ATOM  10734  OE1 GLU A 666      22.001  25.332 -18.755  1.00  6.970          O  
ATOM  10735  OE2 GLU A 666      19.899  25.010 -18.825  1.00  6.970          O  
ATOM  10736  H   GLU A 666      23.031  24.943 -17.435  1.00  6.130          H  
ATOM  10737  HA  GLU A 666      22.690  22.381 -16.361  1.00  5.920          H  
ATOM  10738 1HB  GLU A 666      23.283  23.332 -19.174  1.00  8.370          H  
ATOM  10739 2HB  GLU A 666      22.800  21.688 -18.782  1.00  8.370          H  
ATOM  10740 1HG  GLU A 666      20.782  22.597 -19.355  1.00  8.370          H  
ATOM  10741 2HG  GLU A 666      20.757  22.802 -17.613  1.00  8.370          H  
ATOM  10742  N   VAL A 667      24.500  20.787 -16.545  1.00  4.030          N  
ATOM  10743  CA  VAL A 667      25.484  19.701 -16.517  1.00  3.640          C  
ATOM  10744  C   VAL A 667      24.791  18.371 -16.207  1.00  3.310          C  
ATOM  10745  O   VAL A 667      23.961  18.300 -15.303  1.00  3.310          O  
ATOM  10746  CB  VAL A 667      26.618  19.976 -15.515  1.00  5.250          C  
ATOM  10747  CG1 VAL A 667      26.122  20.084 -14.070  1.00  5.250          C  
ATOM  10748  CG2 VAL A 667      27.627  18.894 -15.641  1.00  5.250          C  
ATOM  10749  H   VAL A 667      23.555  20.551 -16.220  1.00  4.840          H  
ATOM  10750  HA  VAL A 667      25.933  19.613 -17.509  1.00  4.370          H  
ATOM  10751  HB  VAL A 667      27.068  20.911 -15.782  1.00  6.300          H  
ATOM  10752 1HG1 VAL A 667      26.965  20.298 -13.415  1.00  6.300          H  
ATOM  10753 2HG1 VAL A 667      25.390  20.893 -13.999  1.00  6.300          H  
ATOM  10754 3HG1 VAL A 667      25.664  19.156 -13.761  1.00  6.300          H  
ATOM  10755 1HG2 VAL A 667      28.436  19.122 -15.010  1.00  6.300          H  
ATOM  10756 2HG2 VAL A 667      27.233  17.929 -15.367  1.00  6.300          H  
ATOM  10757 3HG2 VAL A 667      27.954  18.866 -16.663  1.00  6.300          H  
ATOM  10758  N   GLN A 668      25.207  17.287 -16.854  1.00  3.180          N  
ATOM  10759  CA  GLN A 668      24.589  16.001 -16.546  1.00  2.970          C  
ATOM  10760  C   GLN A 668      25.630  15.049 -15.985  1.00  2.650          C  
ATOM  10761  O   GLN A 668      26.771  15.060 -16.425  1.00  2.590          O  
ATOM  10762  CB  GLN A 668      23.949  15.423 -17.812  1.00  4.240          C  
ATOM  10763  CG  GLN A 668      22.786  16.253 -18.386  1.00  4.240          C  
ATOM  10764  CD  GLN A 668      23.252  17.479 -19.204  1.00  4.240          C  
ATOM  10765  OE1 GLN A 668      24.240  17.418 -19.957  1.00  4.240          O  
ATOM  10766  NE2 GLN A 668      22.526  18.592 -19.063  1.00  4.240          N  
ATOM  10767  H   GLN A 668      25.936  17.361 -17.578  1.00  3.820          H  
ATOM  10768  HA  GLN A 668      23.819  16.142 -15.788  1.00  3.560          H  
ATOM  10769 1HB  GLN A 668      24.696  15.341 -18.593  1.00  5.090          H  
ATOM  10770 2HB  GLN A 668      23.580  14.420 -17.607  1.00  5.090          H  
ATOM  10771 1HG  GLN A 668      22.180  15.622 -19.034  1.00  5.090          H  
ATOM  10772 2HG  GLN A 668      22.181  16.625 -17.554  1.00  5.090          H  
ATOM  10773 1HE2 GLN A 668      22.784  19.422 -19.552  1.00  5.090          H  
ATOM  10774 2HE2 GLN A 668      21.696  18.617 -18.432  1.00  5.090          H  
ATOM  10775  N   TYR A 669      25.269  14.229 -15.011  1.00  2.570          N  
ATOM  10776  CA  TYR A 669      26.263  13.302 -14.498  1.00  2.370          C  
ATOM  10777  C   TYR A 669      25.695  12.105 -13.745  1.00  2.330          C  
ATOM  10778  O   TYR A 669      24.531  12.122 -13.323  1.00  2.390          O  
ATOM  10779  CB  TYR A 669      27.296  14.082 -13.664  1.00  3.400          C  
ATOM  10780  CG  TYR A 669      26.763  14.855 -12.503  1.00  3.400          C  
ATOM  10781  CD1 TYR A 669      26.793  14.308 -11.247  1.00  3.400          C  
ATOM  10782  CD2 TYR A 669      26.247  16.145 -12.696  1.00  3.400          C  
ATOM  10783  CE1 TYR A 669      26.330  15.040 -10.178  1.00  3.400          C  
ATOM  10784  CE2 TYR A 669      25.775  16.860 -11.630  1.00  3.400          C  
ATOM  10785  CZ  TYR A 669      25.818  16.314 -10.374  1.00  3.400          C  
ATOM  10786  OH  TYR A 669      25.356  17.031  -9.299  1.00  3.400          O  
ATOM  10787  H   TYR A 669      24.327  14.241 -14.637  1.00  3.080          H  
ATOM  10788  HA  TYR A 669      26.788  12.893 -15.355  1.00  2.840          H  
ATOM  10789 1HB  TYR A 669      28.033  13.380 -13.276  1.00  4.080          H  
ATOM  10790 2HB  TYR A 669      27.840  14.772 -14.290  1.00  4.080          H  
ATOM  10791  HD1 TYR A 669      27.192  13.308 -11.098  1.00  4.080          H  
ATOM  10792  HD2 TYR A 669      26.220  16.591 -13.685  1.00  4.080          H  
ATOM  10793  HE1 TYR A 669      26.361  14.616  -9.178  1.00  4.080          H  
ATOM  10794  HE2 TYR A 669      25.375  17.863 -11.776  1.00  4.080          H  
ATOM  10795  HH  TYR A 669      25.502  16.527  -8.494  1.00  4.080          H  
ATOM  10796  N   THR A 670      26.561  11.093 -13.610  1.00  2.290          N  
ATOM  10797  CA  THR A 670      26.349   9.844 -12.871  1.00  2.290          C  
ATOM  10798  C   THR A 670      27.466   9.611 -11.866  1.00  2.250          C  
ATOM  10799  O   THR A 670      28.642   9.776 -12.198  1.00  2.260          O  
ATOM  10800  CB  THR A 670      26.334   8.614 -13.833  1.00  3.210          C  
ATOM  10801  OG1 THR A 670      25.284   8.756 -14.787  1.00  3.210          O  
ATOM  10802  CG2 THR A 670      26.134   7.275 -13.049  1.00  3.210          C  
ATOM  10803  H   THR A 670      27.465  11.224 -14.075  1.00  2.750          H  
ATOM  10804  HA  THR A 670      25.416   9.911 -12.322  1.00  2.750          H  
ATOM  10805  HB  THR A 670      27.283   8.567 -14.366  1.00  3.850          H  
ATOM  10806  HG1 THR A 670      25.462   9.522 -15.334  1.00  3.850          H  
ATOM  10807 1HG2 THR A 670      26.129   6.446 -13.750  1.00  3.850          H  
ATOM  10808 2HG2 THR A 670      26.939   7.120 -12.334  1.00  3.850          H  
ATOM  10809 3HG2 THR A 670      25.190   7.299 -12.519  1.00  3.850          H  
ATOM  10810  N   ILE A 671      27.110   9.219 -10.647  1.00  2.260          N  
ATOM  10811  CA  ILE A 671      28.117   8.886  -9.648  1.00  2.260          C  
ATOM  10812  C   ILE A 671      27.943   7.437  -9.162  1.00  2.290          C  
ATOM  10813  O   ILE A 671      26.932   7.106  -8.527  1.00  2.370          O  
ATOM  10814  CB  ILE A 671      28.060   9.856  -8.456  1.00  3.160          C  
ATOM  10815  CG1 ILE A 671      28.284  11.330  -8.944  1.00  3.160          C  
ATOM  10816  CG2 ILE A 671      29.127   9.470  -7.479  1.00  3.160          C  
ATOM  10817  CD1 ILE A 671      28.091  12.406  -7.895  1.00  3.160          C  
ATOM  10818  H   ILE A 671      26.112   9.115 -10.442  1.00  2.710          H  
ATOM  10819  HA  ILE A 671      29.098   8.960 -10.103  1.00  2.710          H  
ATOM  10820  HB  ILE A 671      27.081   9.799  -7.982  1.00  3.800          H  
ATOM  10821 1HG1 ILE A 671      29.276  11.425  -9.312  1.00  3.800          H  
ATOM  10822 2HG1 ILE A 671      27.594  11.529  -9.752  1.00  3.800          H  
ATOM  10823 1HG2 ILE A 671      29.094  10.131  -6.637  1.00  3.800          H  
ATOM  10824 2HG2 ILE A 671      28.977   8.454  -7.120  1.00  3.800          H  
ATOM  10825 3HG2 ILE A 671      30.098   9.540  -7.960  1.00  3.800          H  
ATOM  10826 1HD1 ILE A 671      28.272  13.375  -8.346  1.00  3.800          H  
ATOM  10827 2HD1 ILE A 671      27.087  12.376  -7.499  1.00  3.800          H  
ATOM  10828 3HD1 ILE A 671      28.781  12.265  -7.090  1.00  3.800          H  
ATOM  10829  N   GLU A 672      28.970   6.607  -9.414  1.00  2.250          N  
ATOM  10830  CA  GLU A 672      28.983   5.188  -9.067  1.00  2.300          C  
ATOM  10831  C   GLU A 672      29.822   4.818  -7.840  1.00  2.360          C  
ATOM  10832  O   GLU A 672      31.044   4.992  -7.845  1.00  2.410          O  
ATOM  10833  CB  GLU A 672      29.501   4.404 -10.278  1.00  3.200          C  
ATOM  10834  CG  GLU A 672      29.639   2.902 -10.072  1.00  3.200          C  
ATOM  10835  CD  GLU A 672      30.043   2.168 -11.313  1.00  3.200          C  
ATOM  10836  OE1 GLU A 672      29.965   2.752 -12.363  1.00  3.200          O  
ATOM  10837  OE2 GLU A 672      30.428   1.031 -11.218  1.00  3.200          O  
ATOM  10838  H   GLU A 672      29.780   6.976  -9.924  1.00  2.700          H  
ATOM  10839  HA  GLU A 672      27.962   4.897  -8.875  1.00  2.760          H  
ATOM  10840 1HB  GLU A 672      28.833   4.572 -11.121  1.00  3.840          H  
ATOM  10841 2HB  GLU A 672      30.472   4.802 -10.565  1.00  3.840          H  
ATOM  10842 1HG  GLU A 672      30.365   2.699  -9.288  1.00  3.840          H  
ATOM  10843 2HG  GLU A 672      28.701   2.535  -9.753  1.00  3.840          H  
ATOM  10844  N   VAL A 673      29.204   4.233  -6.805  1.00  2.440          N  
ATOM  10845  CA  VAL A 673      30.040   3.859  -5.654  1.00  2.610          C  
ATOM  10846  C   VAL A 673      30.604   2.466  -5.933  1.00  2.580          C  
ATOM  10847  O   VAL A 673      29.858   1.488  -6.046  1.00  2.710          O  
ATOM  10848  CB  VAL A 673      29.285   3.874  -4.311  1.00  3.590          C  
ATOM  10849  CG1 VAL A 673      30.256   3.444  -3.188  1.00  3.590          C  
ATOM  10850  CG2 VAL A 673      28.742   5.265  -4.030  1.00  3.590          C  
ATOM  10851  H   VAL A 673      28.185   4.083  -6.840  1.00  2.930          H  
ATOM  10852  HA  VAL A 673      30.870   4.557  -5.573  1.00  3.130          H  
ATOM  10853  HB  VAL A 673      28.465   3.156  -4.347  1.00  4.300          H  
ATOM  10854 1HG1 VAL A 673      29.747   3.441  -2.241  1.00  4.300          H  
ATOM  10855 2HG1 VAL A 673      30.640   2.456  -3.384  1.00  4.300          H  
ATOM  10856 3HG1 VAL A 673      31.091   4.151  -3.146  1.00  4.300          H  
ATOM  10857 1HG2 VAL A 673      28.214   5.268  -3.079  1.00  4.300          H  
ATOM  10858 2HG2 VAL A 673      29.561   5.977  -3.985  1.00  4.300          H  
ATOM  10859 3HG2 VAL A 673      28.057   5.562  -4.822  1.00  4.300          H  
ATOM  10860  N   GLY A 674      31.931   2.380  -6.038  1.00  2.680          N  
ATOM  10861  CA  GLY A 674      32.612   1.149  -6.442  1.00  2.810          C  
ATOM  10862  C   GLY A 674      33.355   0.369  -5.355  1.00  2.880          C  
ATOM  10863  O   GLY A 674      34.160  -0.507  -5.681  1.00  3.280          O  
ATOM  10864  H   GLY A 674      32.490   3.222  -5.854  1.00  3.220          H  
ATOM  10865 1HA  GLY A 674      31.880   0.486  -6.904  1.00  3.370          H  
ATOM  10866 2HA  GLY A 674      33.318   1.401  -7.234  1.00  3.370          H  
ATOM  10867  N   SER A 675      33.125   0.673  -4.085  1.00  2.970          N  
ATOM  10868  CA  SER A 675      33.881  -0.003  -3.032  1.00  3.300          C  
ATOM  10869  C   SER A 675      33.139  -0.100  -1.696  1.00  3.560          C  
ATOM  10870  O   SER A 675      32.274   0.731  -1.416  1.00  4.200          O  
ATOM  10871  CB  SER A 675      35.192   0.732  -2.799  1.00  4.490          C  
ATOM  10872  OG  SER A 675      35.939   0.135  -1.763  1.00  4.490          O  
ATOM  10873  H   SER A 675      32.450   1.392  -3.869  1.00  3.560          H  
ATOM  10874  HA  SER A 675      34.097  -0.995  -3.409  1.00  3.960          H  
ATOM  10875 1HB  SER A 675      35.780   0.739  -3.721  1.00  5.390          H  
ATOM  10876 2HB  SER A 675      34.982   1.769  -2.542  1.00  5.390          H  
ATOM  10877  HG  SER A 675      36.737   0.669  -1.692  1.00  5.390          H  
ATOM  10878  N   PRO A 676      33.345  -1.190  -0.911  1.00  3.590          N  
ATOM  10879  CA  PRO A 676      32.877  -1.364   0.460  1.00  4.290          C  
ATOM  10880  C   PRO A 676      33.631  -0.494   1.483  1.00  4.560          C  
ATOM  10881  O   PRO A 676      33.187  -0.363   2.625  1.00  5.000          O  
ATOM  10882  CB  PRO A 676      33.117  -2.859   0.716  1.00  6.440          C  
ATOM  10883  CG  PRO A 676      34.254  -3.237  -0.203  1.00  6.440          C  
ATOM  10884  CD  PRO A 676      34.061  -2.391  -1.445  1.00  6.440          C  
ATOM  10885  HA  PRO A 676      31.802  -1.138   0.494  1.00  5.150          H  
ATOM  10886 1HB  PRO A 676      33.366  -3.014   1.778  1.00  7.720          H  
ATOM  10887 2HB  PRO A 676      32.197  -3.427   0.519  1.00  7.720          H  
ATOM  10888 1HG  PRO A 676      35.220  -3.049   0.293  1.00  7.720          H  
ATOM  10889 2HG  PRO A 676      34.219  -4.318  -0.420  1.00  7.720          H  
ATOM  10890 1HD  PRO A 676      35.060  -2.154  -1.832  1.00  7.720          H  
ATOM  10891 2HD  PRO A 676      33.438  -2.919  -2.186  1.00  7.720          H  
ATOM  10892  N   LEU A 677      34.791   0.052   1.093  1.00  4.770          N  
ATOM  10893  CA  LEU A 677      35.579   0.857   2.021  1.00  5.440          C  
ATOM  10894  C   LEU A 677      35.027   2.252   2.019  1.00  6.000          C  
ATOM  10895  O   LEU A 677      34.491   2.693   1.007  1.00  6.400          O  
ATOM  10896  CB  LEU A 677      37.056   0.921   1.623  1.00  7.350          C  
ATOM  10897  CG  LEU A 677      37.835  -0.399   1.552  1.00  7.350          C  
ATOM  10898  CD1 LEU A 677      39.252  -0.082   1.096  1.00  7.350          C  
ATOM  10899  CD2 LEU A 677      37.835  -1.105   2.908  1.00  7.350          C  
ATOM  10900  H   LEU A 677      35.124  -0.068   0.141  1.00  5.720          H  
ATOM  10901  HA  LEU A 677      35.474   0.458   3.026  1.00  6.530          H  
ATOM  10902 1HB  LEU A 677      37.115   1.392   0.644  1.00  8.820          H  
ATOM  10903 2HB  LEU A 677      37.572   1.569   2.331  1.00  8.820          H  
ATOM  10904  HG  LEU A 677      37.377  -1.054   0.811  1.00  8.820          H  
ATOM  10905 1HD1 LEU A 677      39.826  -1.005   1.016  1.00  8.820          H  
ATOM  10906 2HD1 LEU A 677      39.220   0.408   0.125  1.00  8.820          H  
ATOM  10907 3HD1 LEU A 677      39.731   0.579   1.820  1.00  8.820          H  
ATOM  10908 1HD2 LEU A 677      38.401  -2.033   2.830  1.00  8.820          H  
ATOM  10909 2HD2 LEU A 677      38.296  -0.463   3.659  1.00  8.820          H  
ATOM  10910 3HD2 LEU A 677      36.816  -1.340   3.209  1.00  8.820          H  
ATOM  10911  N   LEU A 678      35.175   2.970   3.135  1.00  6.300          N  
ATOM  10912  CA  LEU A 678      34.668   4.339   3.195  1.00  6.780          C  
ATOM  10913  C   LEU A 678      33.219   4.287   2.770  1.00  6.480          C  
ATOM  10914  O   LEU A 678      32.818   4.922   1.798  1.00  6.580          O  
ATOM  10915  CB  LEU A 678      35.462   5.310   2.295  1.00  9.300          C  
ATOM  10916  CG  LEU A 678      36.822   5.898   2.833  1.00  9.300          C  
ATOM  10917  CD1 LEU A 678      36.603   6.715   4.118  1.00  9.300          C  
ATOM  10918  CD2 LEU A 678      37.840   4.755   3.047  1.00  9.300          C  
ATOM  10919  H   LEU A 678      35.624   2.557   3.939  1.00  7.560          H  
ATOM  10920  HA  LEU A 678      34.691   4.682   4.223  1.00  8.140          H  
ATOM  10921 1HB  LEU A 678      35.684   4.817   1.352  1.00 11.160          H  
ATOM  10922 2HB  LEU A 678      34.818   6.158   2.066  1.00 11.160          H  
ATOM  10923  HG  LEU A 678      37.204   6.580   2.096  1.00 11.160          H  
ATOM  10924 1HD1 LEU A 678      37.555   7.141   4.438  1.00 11.160          H  
ATOM  10925 2HD1 LEU A 678      35.897   7.525   3.921  1.00 11.160          H  
ATOM  10926 3HD1 LEU A 678      36.220   6.094   4.915  1.00 11.160          H  
ATOM  10927 1HD2 LEU A 678      38.789   5.177   3.375  1.00 11.160          H  
ATOM  10928 2HD2 LEU A 678      37.485   4.068   3.799  1.00 11.160          H  
ATOM  10929 3HD2 LEU A 678      37.988   4.218   2.109  1.00 11.160          H  
ATOM  10930  N   THR A 679      32.448   3.525   3.537  1.00  6.460          N  
ATOM  10931  CA  THR A 679      31.059   3.236   3.289  1.00  6.470          C  
ATOM  10932  C   THR A 679      30.349   4.454   2.742  1.00  6.030          C  
ATOM  10933  O   THR A 679      30.525   5.578   3.230  1.00  5.810          O  
ATOM  10934  CB  THR A 679      30.376   2.756   4.587  1.00  9.050          C  
ATOM  10935  OG1 THR A 679      31.081   1.609   5.096  1.00  9.050          O  
ATOM  10936  CG2 THR A 679      28.928   2.340   4.311  1.00  9.050          C  
ATOM  10937  H   THR A 679      32.876   3.051   4.317  1.00  7.750          H  
ATOM  10938  HA  THR A 679      31.000   2.438   2.547  1.00  7.760          H  
ATOM  10939  HB  THR A 679      30.389   3.558   5.327  1.00 10.860          H  
ATOM  10940  HG1 THR A 679      30.786   1.427   5.993  1.00 10.860          H  
ATOM  10941 1HG2 THR A 679      28.478   1.999   5.240  1.00 10.860          H  
ATOM  10942 2HG2 THR A 679      28.351   3.168   3.934  1.00 10.860          H  
ATOM  10943 3HG2 THR A 679      28.917   1.531   3.584  1.00 10.860          H  
ATOM  10944  N   ALA A 680      29.522   4.182   1.734  1.00  6.180          N  
ATOM  10945  CA  ALA A 680      28.763   5.147   0.967  1.00  6.200          C  
ATOM  10946  C   ALA A 680      28.042   6.197   1.786  1.00  5.900          C  
ATOM  10947  O   ALA A 680      27.960   7.344   1.340  1.00  6.280          O  
ATOM  10948  CB  ALA A 680      27.741   4.409   0.128  1.00  8.670          C  
ATOM  10949  H   ALA A 680      29.464   3.211   1.458  1.00  7.420          H  
ATOM  10950  HA  ALA A 680      29.449   5.661   0.316  1.00  7.440          H  
ATOM  10951 1HB  ALA A 680      27.189   5.115  -0.490  1.00 10.410          H  
ATOM  10952 2HB  ALA A 680      28.234   3.687  -0.506  1.00 10.410          H  
ATOM  10953 3HB  ALA A 680      27.053   3.887   0.790  1.00 10.410          H  
ATOM  10954  N   ASP A 681      27.545   5.878   2.982  1.00  5.550          N  
ATOM  10955  CA  ASP A 681      26.779   6.876   3.706  1.00  5.640          C  
ATOM  10956  C   ASP A 681      27.576   8.115   4.090  1.00  5.400          C  
ATOM  10957  O   ASP A 681      26.979   9.141   4.419  1.00  5.640          O  
ATOM  10958  CB  ASP A 681      26.139   6.289   4.961  1.00  7.860          C  
ATOM  10959  CG  ASP A 681      27.102   5.744   5.984  1.00  7.860          C  
ATOM  10960  OD1 ASP A 681      27.862   4.868   5.655  1.00  7.860          O  
ATOM  10961  OD2 ASP A 681      27.040   6.179   7.123  1.00  7.860          O  
ATOM  10962  H   ASP A 681      27.654   4.954   3.399  1.00  6.660          H  
ATOM  10963  HA  ASP A 681      25.981   7.204   3.047  1.00  6.770          H  
ATOM  10964 1HB  ASP A 681      25.545   7.055   5.434  1.00  9.430          H  
ATOM  10965 2HB  ASP A 681      25.475   5.481   4.661  1.00  9.430          H  
ATOM  10966  N   THR A 682      28.911   8.041   4.057  1.00  5.260          N  
ATOM  10967  CA  THR A 682      29.728   9.186   4.410  1.00  5.260          C  
ATOM  10968  C   THR A 682      30.569   9.692   3.248  1.00  5.250          C  
ATOM  10969  O   THR A 682      31.484  10.490   3.462  1.00  5.530          O  
ATOM  10970  CB  THR A 682      30.681   8.886   5.577  1.00  7.360          C  
ATOM  10971  OG1 THR A 682      31.588   7.829   5.227  1.00  7.360          O  
ATOM  10972  CG2 THR A 682      29.874   8.457   6.744  1.00  7.360          C  
ATOM  10973  H   THR A 682      29.373   7.163   3.785  1.00  6.310          H  
ATOM  10974  HA  THR A 682      29.068   9.987   4.717  1.00  6.310          H  
ATOM  10975  HB  THR A 682      31.247   9.780   5.834  1.00  8.840          H  
ATOM  10976  HG1 THR A 682      32.229   8.160   4.586  1.00  8.840          H  
ATOM  10977 1HG2 THR A 682      30.540   8.245   7.558  1.00  8.840          H  
ATOM  10978 2HG2 THR A 682      29.184   9.245   7.014  1.00  8.840          H  
ATOM  10979 3HG2 THR A 682      29.316   7.561   6.495  1.00  8.840          H  
ATOM  10980  N   ILE A 683      30.302   9.245   2.020  1.00  5.290          N  
ATOM  10981  CA  ILE A 683      31.175   9.696   0.945  1.00  5.490          C  
ATOM  10982  C   ILE A 683      30.862  11.085   0.400  1.00  5.270          C  
ATOM  10983  O   ILE A 683      31.781  11.889   0.229  1.00  5.560          O  
ATOM  10984  CB  ILE A 683      31.258   8.723  -0.254  1.00  7.610          C  
ATOM  10985  CG1 ILE A 683      31.916   7.384   0.165  1.00  7.610          C  
ATOM  10986  CG2 ILE A 683      32.054   9.363  -1.352  1.00  7.610          C  
ATOM  10987  CD1 ILE A 683      31.891   6.274  -0.931  1.00  7.610          C  
ATOM  10988  H   ILE A 683      29.517   8.604   1.856  1.00  6.350          H  
ATOM  10989  HA  ILE A 683      32.180   9.733   1.355  1.00  6.590          H  
ATOM  10990  HB  ILE A 683      30.252   8.493  -0.618  1.00  9.130          H  
ATOM  10991 1HG1 ILE A 683      32.949   7.553   0.466  1.00  9.130          H  
ATOM  10992 2HG1 ILE A 683      31.372   7.010   1.032  1.00  9.130          H  
ATOM  10993 1HG2 ILE A 683      32.123   8.723  -2.153  1.00  9.130          H  
ATOM  10994 2HG2 ILE A 683      31.610  10.273  -1.709  1.00  9.130          H  
ATOM  10995 3HG2 ILE A 683      33.005   9.559  -0.992  1.00  9.130          H  
ATOM  10996 1HD1 ILE A 683      32.338   5.364  -0.540  1.00  9.130          H  
ATOM  10997 2HD1 ILE A 683      30.881   6.069  -1.247  1.00  9.130          H  
ATOM  10998 3HD1 ILE A 683      32.455   6.577  -1.781  1.00  9.130          H  
ATOM  10999  N   SER A 684      29.606  11.380   0.082  1.00  4.940          N  
ATOM  11000  CA  SER A 684      29.321  12.640  -0.597  1.00  4.920          C  
ATOM  11001  C   SER A 684      28.007  13.294  -0.235  1.00  4.890          C  
ATOM  11002  O   SER A 684      27.136  12.695   0.423  1.00  5.070          O  
ATOM  11003  CB  SER A 684      29.378  12.403  -2.091  1.00  6.900          C  
ATOM  11004  OG  SER A 684      28.399  11.511  -2.527  1.00  6.900          O  
ATOM  11005  H   SER A 684      28.863  10.718   0.246  1.00  5.930          H  
ATOM  11006  HA  SER A 684      30.114  13.346  -0.346  1.00  5.900          H  
ATOM  11007 1HB  SER A 684      29.264  13.350  -2.610  1.00  8.280          H  
ATOM  11008 2HB  SER A 684      30.353  12.013  -2.354  1.00  8.280          H  
ATOM  11009  HG  SER A 684      28.774  11.128  -3.364  1.00  8.280          H  
ATOM  11010  N   ALA A 685      27.891  14.562  -0.655  1.00  4.860          N  
ATOM  11011  CA  ALA A 685      26.705  15.341  -0.384  1.00  5.040          C  
ATOM  11012  C   ALA A 685      26.432  16.407  -1.433  1.00  5.020          C  
ATOM  11013  O   ALA A 685      27.342  16.898  -2.109  1.00  5.250          O  
ATOM  11014  CB  ALA A 685      26.839  16.022   0.966  1.00  6.980          C  
ATOM  11015  H   ALA A 685      28.644  14.969  -1.192  1.00  5.830          H  
ATOM  11016  HA  ALA A 685      25.875  14.651  -0.394  1.00  6.050          H  
ATOM  11017 1HB  ALA A 685      25.940  16.572   1.183  1.00  8.380          H  
ATOM  11018 2HB  ALA A 685      27.004  15.293   1.738  1.00  8.380          H  
ATOM  11019 3HB  ALA A 685      27.678  16.711   0.950  1.00  8.380          H  
ATOM  11020  N   LEU A 686      25.154  16.730  -1.554  1.00  4.930          N  
ATOM  11021  CA  LEU A 686      24.624  17.751  -2.460  1.00  4.980          C  
ATOM  11022  C   LEU A 686      23.918  18.862  -1.666  1.00  4.940          C  
ATOM  11023  O   LEU A 686      23.912  18.826  -0.440  1.00  5.290          O  
ATOM  11024  CB  LEU A 686      23.680  17.091  -3.476  1.00  6.950          C  
ATOM  11025  CG  LEU A 686      24.278  15.900  -4.316  1.00  6.950          C  
ATOM  11026  CD1 LEU A 686      23.157  15.269  -5.145  1.00  6.950          C  
ATOM  11027  CD2 LEU A 686      25.421  16.391  -5.242  1.00  6.950          C  
ATOM  11028  H   LEU A 686      24.522  16.237  -0.913  1.00  5.920          H  
ATOM  11029  HA  LEU A 686      25.451  18.212  -2.993  1.00  5.980          H  
ATOM  11030 1HB  LEU A 686      22.829  16.727  -2.965  1.00  8.340          H  
ATOM  11031 2HB  LEU A 686      23.348  17.845  -4.181  1.00  8.340          H  
ATOM  11032  HG  LEU A 686      24.668  15.139  -3.637  1.00  8.340          H  
ATOM  11033 1HD1 LEU A 686      23.555  14.430  -5.717  1.00  8.340          H  
ATOM  11034 2HD1 LEU A 686      22.367  14.914  -4.487  1.00  8.340          H  
ATOM  11035 3HD1 LEU A 686      22.752  16.014  -5.831  1.00  8.340          H  
ATOM  11036 1HD2 LEU A 686      25.814  15.548  -5.811  1.00  8.340          H  
ATOM  11037 2HD2 LEU A 686      25.039  17.147  -5.932  1.00  8.340          H  
ATOM  11038 3HD2 LEU A 686      26.227  16.823  -4.647  1.00  8.340          H  
ATOM  11039  N   THR A 687      23.365  19.860  -2.363  1.00  4.850          N  
ATOM  11040  CA  THR A 687      22.563  20.967  -1.776  1.00  5.040          C  
ATOM  11041  C   THR A 687      21.328  20.387  -1.087  1.00  5.230          C  
ATOM  11042  O   THR A 687      20.868  19.331  -1.489  1.00  5.400          O  
ATOM  11043  CB  THR A 687      22.197  22.026  -2.853  1.00  6.980          C  
ATOM  11044  OG1 THR A 687      23.397  22.648  -3.319  1.00  6.980          O  
ATOM  11045  CG2 THR A 687      21.242  23.095  -2.301  1.00  6.980          C  
ATOM  11046  H   THR A 687      23.458  19.834  -3.365  1.00  5.820          H  
ATOM  11047  HA  THR A 687      23.159  21.472  -1.010  1.00  6.050          H  
ATOM  11048  HB  THR A 687      21.728  21.533  -3.697  1.00  8.380          H  
ATOM  11049  HG1 THR A 687      23.900  22.024  -3.827  1.00  8.380          H  
ATOM  11050 1HG2 THR A 687      21.027  23.808  -3.062  1.00  8.380          H  
ATOM  11051 2HG2 THR A 687      20.307  22.654  -1.971  1.00  8.380          H  
ATOM  11052 3HG2 THR A 687      21.712  23.607  -1.464  1.00  8.380          H  
ATOM  11053  N   GLU A 688      20.848  20.984   0.010  1.00  5.580          N  
ATOM  11054  CA  GLU A 688      19.727  20.367   0.721  1.00  6.080          C  
ATOM  11055  C   GLU A 688      18.302  20.538   0.149  1.00  5.760          C  
ATOM  11056  O   GLU A 688      17.727  21.628   0.234  1.00  5.750          O  
ATOM  11057  CB  GLU A 688      19.723  20.869   2.160  1.00  8.310          C  
ATOM  11058  CG  GLU A 688      20.946  20.453   2.954  1.00  8.310          C  
ATOM  11059  CD  GLU A 688      20.965  20.954   4.318  1.00  8.310          C  
ATOM  11060  OE1 GLU A 688      19.988  20.755   4.993  1.00  8.310          O  
ATOM  11061  OE2 GLU A 688      21.956  21.531   4.714  1.00  8.310          O  
ATOM  11062  H   GLU A 688      21.255  21.880   0.347  1.00  6.700          H  
ATOM  11063  HA  GLU A 688      19.954  19.342   0.761  1.00  7.300          H  
ATOM  11064 1HB  GLU A 688      19.672  21.950   2.158  1.00  9.970          H  
ATOM  11065 2HB  GLU A 688      18.836  20.500   2.674  1.00  9.970          H  
ATOM  11066 1HG  GLU A 688      20.967  19.405   3.016  1.00  9.970          H  
ATOM  11067 2HG  GLU A 688      21.840  20.772   2.432  1.00  9.970          H  
ATOM  11068  N   PRO A 689      17.640  19.434  -0.311  1.00  5.790          N  
ATOM  11069  CA  PRO A 689      16.303  19.395  -0.877  1.00  5.780          C  
ATOM  11070  C   PRO A 689      15.291  19.706   0.218  1.00  5.870          C  
ATOM  11071  O   PRO A 689      14.132  19.984  -0.047  1.00  5.780          O  
ATOM  11072  CB  PRO A 689      16.174  17.956  -1.388  1.00  8.670          C  
ATOM  11073  CG  PRO A 689      17.101  17.159  -0.546  1.00  8.670          C  
ATOM  11074  CD  PRO A 689      18.248  18.082  -0.233  1.00  8.670          C  
ATOM  11075  HA  PRO A 689      16.234  20.121  -1.703  1.00  6.940          H  
ATOM  11076 1HB  PRO A 689      15.133  17.616  -1.296  1.00 10.400          H  
ATOM  11077 2HB  PRO A 689      16.438  17.913  -2.454  1.00 10.400          H  
ATOM  11078 1HG  PRO A 689      16.586  16.774   0.351  1.00 10.400          H  
ATOM  11079 2HG  PRO A 689      17.436  16.278  -1.113  1.00 10.400          H  
ATOM  11080 1HD  PRO A 689      18.576  17.814   0.780  1.00 10.400          H  
ATOM  11081 2HD  PRO A 689      19.015  17.968  -0.994  1.00 10.400          H  
ATOM  11082  N   GLY A 690      15.743  19.609   1.472  1.00  6.320          N  
ATOM  11083  CA  GLY A 690      14.908  19.872   2.621  1.00  6.670          C  
ATOM  11084  C   GLY A 690      14.762  21.367   2.860  1.00  6.020          C  
ATOM  11085  O   GLY A 690      13.779  21.800   3.462  1.00  6.350          O  
ATOM  11086  H   GLY A 690      16.704  19.355   1.631  1.00  7.580          H  
ATOM  11087 1HA  GLY A 690      13.928  19.430   2.468  1.00  8.000          H  
ATOM  11088 2HA  GLY A 690      15.339  19.398   3.501  1.00  8.000          H  
ATOM  11089  N   ASN A 691      15.739  22.162   2.402  1.00  5.300          N  
ATOM  11090  CA  ASN A 691      15.703  23.593   2.627  1.00  4.920          C  
ATOM  11091  C   ASN A 691      15.320  24.358   1.363  1.00  4.480          C  
ATOM  11092  O   ASN A 691      14.935  25.530   1.434  1.00  4.420          O  
ATOM  11093  CB  ASN A 691      17.049  24.089   3.115  1.00  7.040          C  
ATOM  11094  CG  ASN A 691      17.454  23.568   4.446  1.00  7.040          C  
ATOM  11095  OD1 ASN A 691      16.621  23.294   5.323  1.00  7.040          O  
ATOM  11096  ND2 ASN A 691      18.738  23.456   4.636  1.00  7.040          N  
ATOM  11097  H   ASN A 691      16.535  21.793   1.884  1.00  6.360          H  
ATOM  11098  HA  ASN A 691      14.948  23.811   3.381  1.00  5.900          H  
ATOM  11099 1HB  ASN A 691      17.822  23.815   2.389  1.00  8.450          H  
ATOM  11100 2HB  ASN A 691      17.030  25.160   3.175  1.00  8.450          H  
ATOM  11101 1HD2 ASN A 691      19.087  23.126   5.513  1.00  8.450          H  
ATOM  11102 2HD2 ASN A 691      19.408  23.703   3.893  1.00  8.450          H  
ATOM  11103  N   ARG A 692      15.467  23.717   0.196  1.00  4.750          N  
ATOM  11104  CA  ARG A 692      15.233  24.390  -1.075  1.00  4.780          C  
ATOM  11105  C   ARG A 692      14.154  23.692  -1.942  1.00  4.760          C  
ATOM  11106  O   ARG A 692      14.179  23.744  -3.182  1.00  4.260          O  
ATOM  11107  CB  ARG A 692      16.572  24.473  -1.789  1.00  6.680          C  
ATOM  11108  CG  ARG A 692      17.646  25.347  -1.017  1.00  6.680          C  
ATOM  11109  CD  ARG A 692      17.337  26.813  -0.964  1.00  6.680          C  
ATOM  11110  NE  ARG A 692      18.327  27.555  -0.271  1.00  6.680          N  
ATOM  11111  CZ  ARG A 692      18.310  27.857   1.049  1.00  6.680          C  
ATOM  11112  NH1 ARG A 692      17.310  27.481   1.847  1.00  6.680          N  
ATOM  11113  NH2 ARG A 692      19.311  28.553   1.551  1.00  6.680          N  
ATOM  11114  H   ARG A 692      15.857  22.770   0.181  1.00  5.700          H  
ATOM  11115  HA  ARG A 692      14.883  25.388  -0.856  1.00  5.740          H  
ATOM  11116 1HB  ARG A 692      16.983  23.471  -1.913  1.00  8.020          H  
ATOM  11117 2HB  ARG A 692      16.428  24.900  -2.777  1.00  8.020          H  
ATOM  11118 1HG  ARG A 692      17.758  24.983   0.001  1.00  8.020          H  
ATOM  11119 2HG  ARG A 692      18.608  25.240  -1.519  1.00  8.020          H  
ATOM  11120 1HD  ARG A 692      17.350  27.194  -1.938  1.00  8.020          H  
ATOM  11121 2HD  ARG A 692      16.377  27.013  -0.515  1.00  8.020          H  
ATOM  11122  HE  ARG A 692      19.136  27.863  -0.845  1.00  8.020          H  
ATOM  11123 1HH1 ARG A 692      16.508  26.928   1.505  1.00  8.020          H  
ATOM  11124 2HH1 ARG A 692      17.338  27.729   2.825  1.00  8.020          H  
ATOM  11125 1HH2 ARG A 692      20.059  28.849   0.944  1.00  8.020          H  
ATOM  11126 2HH2 ARG A 692      19.323  28.802   2.526  1.00  8.020          H  
ATOM  11127  N   ASP A 693      13.211  23.038  -1.272  1.00  5.670          N  
ATOM  11128  CA  ASP A 693      12.145  22.257  -1.907  1.00  6.180          C  
ATOM  11129  C   ASP A 693      11.160  23.127  -2.672  1.00  6.300          C  
ATOM  11130  O   ASP A 693      10.441  23.931  -2.073  1.00  6.500          O  
ATOM  11131  CB  ASP A 693      11.361  21.481  -0.837  1.00  8.450          C  
ATOM  11132  CG  ASP A 693      10.347  20.438  -1.371  1.00  8.450          C  
ATOM  11133  OD1 ASP A 693       9.927  20.528  -2.501  1.00  8.450          O  
ATOM  11134  OD2 ASP A 693      10.046  19.510  -0.612  1.00  8.450          O  
ATOM  11135  H   ASP A 693      13.254  23.063  -0.261  1.00  6.800          H  
ATOM  11136  HA  ASP A 693      12.598  21.553  -2.604  1.00  7.420          H  
ATOM  11137 1HB  ASP A 693      12.034  20.997  -0.155  1.00 10.140          H  
ATOM  11138 2HB  ASP A 693      10.797  22.203  -0.248  1.00 10.140          H  
ATOM  11139  N   ALA A 694      11.155  22.984  -4.002  1.00  6.400          N  
ATOM  11140  CA  ALA A 694      10.318  23.735  -4.921  1.00  6.690          C  
ATOM  11141  C   ALA A 694      10.422  25.248  -4.783  1.00  5.800          C  
ATOM  11142  O   ALA A 694       9.408  25.942  -4.893  1.00  5.910          O  
ATOM  11143  CB  ALA A 694       8.872  23.312  -4.737  1.00  9.250          C  
ATOM  11144  H   ALA A 694      11.756  22.288  -4.437  1.00  7.680          H  
ATOM  11145  HA  ALA A 694      10.637  23.475  -5.928  1.00  8.030          H  
ATOM  11146 1HB  ALA A 694       8.244  23.826  -5.457  1.00 11.100          H  
ATOM  11147 2HB  ALA A 694       8.794  22.234  -4.882  1.00 11.100          H  
ATOM  11148 3HB  ALA A 694       8.544  23.563  -3.729  1.00 11.100          H  
ATOM  11149  N   ILE A 695      11.632  25.776  -4.624  1.00  5.210          N  
ATOM  11150  CA  ILE A 695      11.778  27.230  -4.525  1.00  4.620          C  
ATOM  11151  C   ILE A 695      12.637  27.843  -5.620  1.00  4.380          C  
ATOM  11152  O   ILE A 695      13.245  27.154  -6.449  1.00  4.490          O  
ATOM  11153  CB  ILE A 695      12.339  27.677  -3.156  1.00  6.700          C  
ATOM  11154  CG1 ILE A 695      13.685  27.063  -2.892  1.00  6.700          C  
ATOM  11155  CG2 ILE A 695      11.374  27.272  -2.051  1.00  6.700          C  
ATOM  11156  CD1 ILE A 695      14.878  27.744  -3.485  1.00  6.700          C  
ATOM  11157  H   ILE A 695      12.437  25.149  -4.504  1.00  6.250          H  
ATOM  11158  HA  ILE A 695      10.789  27.673  -4.616  1.00  5.540          H  
ATOM  11159  HB  ILE A 695      12.461  28.760  -3.140  1.00  8.040          H  
ATOM  11160 1HG1 ILE A 695      13.818  27.046  -1.825  1.00  8.040          H  
ATOM  11161 2HG1 ILE A 695      13.679  26.073  -3.262  1.00  8.040          H  
ATOM  11162 1HG2 ILE A 695      11.756  27.595  -1.087  1.00  8.040          H  
ATOM  11163 2HG2 ILE A 695      10.404  27.731  -2.226  1.00  8.040          H  
ATOM  11164 3HG2 ILE A 695      11.265  26.200  -2.045  1.00  8.040          H  
ATOM  11165 1HD1 ILE A 695      15.728  27.205  -3.215  1.00  8.040          H  
ATOM  11166 2HD1 ILE A 695      14.868  27.778  -4.528  1.00  8.040          H  
ATOM  11167 3HD1 ILE A 695      14.942  28.731  -3.125  1.00  8.040          H  
ATOM  11168  N   ALA A 696      12.685  29.170  -5.591  1.00  4.420          N  
ATOM  11169  CA  ALA A 696      13.453  29.987  -6.505  1.00  4.690          C  
ATOM  11170  C   ALA A 696      14.036  31.170  -5.740  1.00  4.340          C  
ATOM  11171  O   ALA A 696      13.799  31.338  -4.530  1.00  4.470          O  
ATOM  11172  CB  ALA A 696      12.587  30.455  -7.657  1.00  6.460          C  
ATOM  11173  H   ALA A 696      12.144  29.645  -4.884  1.00  5.300          H  
ATOM  11174  HA  ALA A 696      14.280  29.395  -6.891  1.00  5.630          H  
ATOM  11175 1HB  ALA A 696      13.175  31.060  -8.341  1.00  7.750          H  
ATOM  11176 2HB  ALA A 696      12.195  29.587  -8.189  1.00  7.750          H  
ATOM  11177 3HB  ALA A 696      11.758  31.049  -7.271  1.00  7.750          H  
ATOM  11178  N   TYR A 697      14.825  31.980  -6.427  1.00  4.270          N  
ATOM  11179  CA  TYR A 697      15.417  33.123  -5.776  1.00  4.200          C  
ATOM  11180  C   TYR A 697      15.530  34.305  -6.708  1.00  4.400          C  
ATOM  11181  O   TYR A 697      15.493  34.164  -7.931  1.00  4.510          O  
ATOM  11182  CB  TYR A 697      16.787  32.731  -5.222  1.00  5.910          C  
ATOM  11183  CG  TYR A 697      17.827  32.390  -6.204  1.00  5.910          C  
ATOM  11184  CD1 TYR A 697      18.695  33.356  -6.661  1.00  5.910          C  
ATOM  11185  CD2 TYR A 697      17.941  31.082  -6.632  1.00  5.910          C  
ATOM  11186  CE1 TYR A 697      19.682  33.026  -7.533  1.00  5.910          C  
ATOM  11187  CE2 TYR A 697      18.937  30.743  -7.514  1.00  5.910          C  
ATOM  11188  CZ  TYR A 697      19.807  31.716  -7.957  1.00  5.910          C  
ATOM  11189  OH  TYR A 697      20.806  31.404  -8.810  1.00  5.910          O  
ATOM  11190  H   TYR A 697      15.014  31.814  -7.405  1.00  5.120          H  
ATOM  11191  HA  TYR A 697      14.777  33.426  -4.948  1.00  5.040          H  
ATOM  11192 1HB  TYR A 697      17.165  33.523  -4.579  1.00  7.090          H  
ATOM  11193 2HB  TYR A 697      16.669  31.848  -4.621  1.00  7.090          H  
ATOM  11194  HD1 TYR A 697      18.599  34.381  -6.319  1.00  7.090          H  
ATOM  11195  HD2 TYR A 697      17.251  30.323  -6.259  1.00  7.090          H  
ATOM  11196  HE1 TYR A 697      20.373  33.793  -7.886  1.00  7.090          H  
ATOM  11197  HE2 TYR A 697      19.046  29.714  -7.853  1.00  7.090          H  
ATOM  11198  HH  TYR A 697      21.313  32.204  -8.979  1.00  7.090          H  
ATOM  11199  N   LYS A 698      15.674  35.479  -6.114  1.00  4.660          N  
ATOM  11200  CA  LYS A 698      15.878  36.703  -6.858  1.00  4.980          C  
ATOM  11201  C   LYS A 698      17.323  37.080  -6.670  1.00  4.890          C  
ATOM  11202  O   LYS A 698      17.906  36.756  -5.634  1.00  4.950          O  
ATOM  11203  CB  LYS A 698      14.950  37.810  -6.356  1.00  6.840          C  
ATOM  11204  CG  LYS A 698      13.447  37.462  -6.389  1.00  6.840          C  
ATOM  11205  CD  LYS A 698      12.928  37.231  -7.813  1.00  6.840          C  
ATOM  11206  CE  LYS A 698      11.417  37.010  -7.827  1.00  6.840          C  
ATOM  11207  NZ  LYS A 698      10.905  36.725  -9.201  1.00  6.840          N  
ATOM  11208  H   LYS A 698      15.670  35.514  -5.104  1.00  5.590          H  
ATOM  11209  HA  LYS A 698      15.714  36.528  -7.920  1.00  5.980          H  
ATOM  11210 1HB  LYS A 698      15.212  38.062  -5.329  1.00  8.210          H  
ATOM  11211 2HB  LYS A 698      15.102  38.706  -6.957  1.00  8.210          H  
ATOM  11212 1HG  LYS A 698      13.279  36.556  -5.804  1.00  8.210          H  
ATOM  11213 2HG  LYS A 698      12.881  38.273  -5.931  1.00  8.210          H  
ATOM  11214 1HD  LYS A 698      13.172  38.088  -8.440  1.00  8.210          H  
ATOM  11215 2HD  LYS A 698      13.399  36.343  -8.236  1.00  8.210          H  
ATOM  11216 1HE  LYS A 698      11.177  36.169  -7.178  1.00  8.210          H  
ATOM  11217 2HE  LYS A 698      10.923  37.903  -7.445  1.00  8.210          H  
ATOM  11218 1HZ  LYS A 698       9.904  36.583  -9.166  1.00  8.210          H  
ATOM  11219 2HZ  LYS A 698      11.112  37.504  -9.810  1.00  8.210          H  
ATOM  11220 3HZ  LYS A 698      11.349  35.890  -9.560  1.00  8.210          H  
ATOM  11221  N   LYS A 699      17.892  37.770  -7.642  1.00  4.990          N  
ATOM  11222  CA  LYS A 699      19.271  38.210  -7.545  1.00  5.000          C  
ATOM  11223  C   LYS A 699      19.401  39.546  -6.839  1.00  5.240          C  
ATOM  11224  O   LYS A 699      18.507  40.387  -6.902  1.00  5.520          O  
ATOM  11225  CB  LYS A 699      19.891  38.280  -8.929  1.00  7.000          C  
ATOM  11226  CG  LYS A 699      20.010  36.943  -9.597  1.00  7.000          C  
ATOM  11227  CD  LYS A 699      20.717  37.047 -10.944  1.00  7.000          C  
ATOM  11228  CE  LYS A 699      20.853  35.677 -11.582  1.00  7.000          C  
ATOM  11229  NZ  LYS A 699      19.542  35.145 -12.036  1.00  7.000          N  
ATOM  11230  H   LYS A 699      17.348  38.000  -8.461  1.00  5.990          H  
ATOM  11231  HA  LYS A 699      19.827  37.476  -6.960  1.00  6.000          H  
ATOM  11232 1HB  LYS A 699      19.297  38.935  -9.565  1.00  8.400          H  
ATOM  11233 2HB  LYS A 699      20.860  38.698  -8.858  1.00  8.400          H  
ATOM  11234 1HG  LYS A 699      20.577  36.273  -8.946  1.00  8.400          H  
ATOM  11235 2HG  LYS A 699      19.015  36.526  -9.730  1.00  8.400          H  
ATOM  11236 1HD  LYS A 699      20.148  37.695 -11.612  1.00  8.400          H  
ATOM  11237 2HD  LYS A 699      21.711  37.476 -10.808  1.00  8.400          H  
ATOM  11238 1HE  LYS A 699      21.529  35.732 -12.435  1.00  8.400          H  
ATOM  11239 2HE  LYS A 699      21.269  34.988 -10.845  1.00  8.400          H  
ATOM  11240 1HZ  LYS A 699      19.680  34.214 -12.432  1.00  8.400          H  
ATOM  11241 2HZ  LYS A 699      18.908  35.068 -11.258  1.00  8.400          H  
ATOM  11242 3HZ  LYS A 699      19.143  35.752 -12.733  1.00  8.400          H  
ATOM  11243  N   ARG A 700      20.552  39.744  -6.207  1.00  5.270          N  
ATOM  11244  CA  ARG A 700      20.917  40.972  -5.510  1.00  5.590          C  
ATOM  11245  C   ARG A 700      22.156  41.581  -6.136  1.00  5.540          C  
ATOM  11246  O   ARG A 700      23.085  41.994  -5.443  1.00  5.650          O  
ATOM  11247  CB  ARG A 700      21.145  40.707  -4.033  1.00  7.700          C  
ATOM  11248  CG  ARG A 700      19.893  40.303  -3.288  1.00  7.700          C  
ATOM  11249  CD  ARG A 700      20.134  40.099  -1.834  1.00  7.700          C  
ATOM  11250  NE  ARG A 700      18.905  39.699  -1.142  1.00  7.700          N  
ATOM  11251  CZ  ARG A 700      17.955  40.558  -0.686  1.00  7.700          C  
ATOM  11252  NH1 ARG A 700      18.092  41.870  -0.842  1.00  7.700          N  
ATOM  11253  NH2 ARG A 700      16.880  40.078  -0.084  1.00  7.700          N  
ATOM  11254  H   ARG A 700      21.218  38.982  -6.201  1.00  6.320          H  
ATOM  11255  HA  ARG A 700      20.098  41.687  -5.606  1.00  6.710          H  
ATOM  11256 1HB  ARG A 700      21.878  39.913  -3.908  1.00  9.240          H  
ATOM  11257 2HB  ARG A 700      21.541  41.599  -3.555  1.00  9.240          H  
ATOM  11258 1HG  ARG A 700      19.131  41.068  -3.424  1.00  9.240          H  
ATOM  11259 2HG  ARG A 700      19.527  39.358  -3.698  1.00  9.240          H  
ATOM  11260 1HD  ARG A 700      20.865  39.297  -1.707  1.00  9.240          H  
ATOM  11261 2HD  ARG A 700      20.519  41.008  -1.379  1.00  9.240          H  
ATOM  11262  HE  ARG A 700      18.746  38.685  -0.976  1.00  9.240          H  
ATOM  11263 1HH1 ARG A 700      18.906  42.247  -1.301  1.00  9.240          H  
ATOM  11264 2HH1 ARG A 700      17.377  42.497  -0.500  1.00  9.240          H  
ATOM  11265 1HH2 ARG A 700      16.767  39.054   0.030  1.00  9.240          H  
ATOM  11266 2HH2 ARG A 700      16.167  40.696   0.259  1.00  9.240          H  
ATOM  11267  N   VAL A 701      22.202  41.542  -7.455  1.00  5.570          N  
ATOM  11268  CA  VAL A 701      23.342  42.050  -8.188  1.00  5.520          C  
ATOM  11269  C   VAL A 701      23.295  43.549  -8.399  1.00  6.160          C  
ATOM  11270  O   VAL A 701      22.433  44.068  -9.119  1.00  6.660          O  
ATOM  11271  CB  VAL A 701      23.398  41.361  -9.558  1.00  7.750          C  
ATOM  11272  CG1 VAL A 701      24.518  41.910 -10.397  1.00  7.750          C  
ATOM  11273  CG2 VAL A 701      23.596  39.930  -9.356  1.00  7.750          C  
ATOM  11274  H   VAL A 701      21.394  41.188  -7.948  1.00  6.680          H  
ATOM  11275  HA  VAL A 701      24.246  41.805  -7.627  1.00  6.620          H  
ATOM  11276  HB  VAL A 701      22.465  41.518 -10.082  1.00  9.300          H  
ATOM  11277 1HG1 VAL A 701      24.530  41.373 -11.336  1.00  9.300          H  
ATOM  11278 2HG1 VAL A 701      24.382  42.967 -10.586  1.00  9.300          H  
ATOM  11279 3HG1 VAL A 701      25.447  41.771  -9.890  1.00  9.300          H  
ATOM  11280 1HG2 VAL A 701      23.612  39.447 -10.322  1.00  9.300          H  
ATOM  11281 2HG2 VAL A 701      24.537  39.783  -8.847  1.00  9.300          H  
ATOM  11282 3HG2 VAL A 701      22.815  39.531  -8.769  1.00  9.300          H  
ATOM  11283  N   TYR A 702      24.290  44.228  -7.846  1.00  6.300          N  
ATOM  11284  CA  TYR A 702      24.395  45.671  -7.948  1.00  6.970          C  
ATOM  11285  C   TYR A 702      25.799  46.038  -8.383  1.00  6.870          C  
ATOM  11286  O   TYR A 702      26.745  45.289  -8.133  1.00  6.660          O  
ATOM  11287  CB  TYR A 702      24.063  46.346  -6.615  1.00  9.490          C  
ATOM  11288  CG  TYR A 702      22.670  46.045  -6.114  1.00  9.490          C  
ATOM  11289  CD1 TYR A 702      22.471  45.009  -5.222  1.00  9.490          C  
ATOM  11290  CD2 TYR A 702      21.592  46.785  -6.561  1.00  9.490          C  
ATOM  11291  CE1 TYR A 702      21.205  44.714  -4.775  1.00  9.490          C  
ATOM  11292  CE2 TYR A 702      20.323  46.489  -6.114  1.00  9.490          C  
ATOM  11293  CZ  TYR A 702      20.131  45.456  -5.223  1.00  9.490          C  
ATOM  11294  OH  TYR A 702      18.865  45.162  -4.775  1.00  9.490          O  
ATOM  11295  H   TYR A 702      24.969  43.720  -7.293  1.00  7.560          H  
ATOM  11296  HA  TYR A 702      23.703  46.026  -8.711  1.00  8.360          H  
ATOM  11297 1HB  TYR A 702      24.779  46.025  -5.856  1.00 11.390          H  
ATOM  11298 2HB  TYR A 702      24.165  47.426  -6.721  1.00 11.390          H  
ATOM  11299  HD1 TYR A 702      23.320  44.423  -4.872  1.00 11.390          H  
ATOM  11300  HD2 TYR A 702      21.742  47.600  -7.268  1.00 11.390          H  
ATOM  11301  HE1 TYR A 702      21.055  43.900  -4.073  1.00 11.390          H  
ATOM  11302  HE2 TYR A 702      19.472  47.071  -6.468  1.00 11.390          H  
ATOM  11303  HH  TYR A 702      18.238  45.782  -5.157  1.00 11.390          H  
ATOM  11304  N   ASN A 703      25.932  47.187  -9.028  1.00  7.190          N  
ATOM  11305  CA  ASN A 703      27.242  47.695  -9.399  1.00  7.220          C  
ATOM  11306  C   ASN A 703      27.751  48.621  -8.294  1.00  7.450          C  
ATOM  11307  O   ASN A 703      27.178  49.684  -8.039  1.00  7.750          O  
ATOM  11308  CB  ASN A 703      27.185  48.374 -10.739  1.00 10.100          C  
ATOM  11309  CG  ASN A 703      26.860  47.438 -11.867  1.00 10.100          C  
ATOM  11310  OD1 ASN A 703      27.072  46.224 -11.821  1.00 10.100          O  
ATOM  11311  ND2 ASN A 703      26.338  48.004 -12.915  1.00 10.100          N  
ATOM  11312  H   ASN A 703      25.108  47.733  -9.232  1.00  8.630          H  
ATOM  11313  HA  ASN A 703      27.945  46.862  -9.470  1.00  8.660          H  
ATOM  11314 1HB  ASN A 703      26.400  49.092 -10.715  1.00 12.120          H  
ATOM  11315 2HB  ASN A 703      28.107  48.896 -10.930  1.00 12.120          H  
ATOM  11316 1HD2 ASN A 703      26.115  47.454 -13.722  1.00 12.120          H  
ATOM  11317 2HD2 ASN A 703      26.193  48.989 -12.939  1.00 12.120          H  
ATOM  11318  N   ASP A 704      28.813  48.206  -7.617  1.00  7.620          N  
ATOM  11319  CA  ASP A 704      29.348  48.931  -6.464  1.00  8.180          C  
ATOM  11320  C   ASP A 704      29.779  50.368  -6.767  1.00  8.480          C  
ATOM  11321  O   ASP A 704      29.697  51.241  -5.900  1.00  8.810          O  
ATOM  11322  CB  ASP A 704      30.548  48.178  -5.886  1.00 11.230          C  
ATOM  11323  CG  ASP A 704      30.178  46.879  -5.163  1.00 11.230          C  
ATOM  11324  OD1 ASP A 704      29.027  46.665  -4.876  1.00 11.230          O  
ATOM  11325  OD2 ASP A 704      31.071  46.112  -4.910  1.00 11.230          O  
ATOM  11326  H   ASP A 704      29.238  47.323  -7.881  1.00  9.140          H  
ATOM  11327  HA  ASP A 704      28.568  48.969  -5.704  1.00  9.820          H  
ATOM  11328 1HB  ASP A 704      31.241  47.940  -6.697  1.00 13.470          H  
ATOM  11329 2HB  ASP A 704      31.077  48.827  -5.189  1.00 13.470          H  
ATOM  11330  N   GLY A 705      30.257  50.622  -7.986  1.00  8.570          N  
ATOM  11331  CA  GLY A 705      30.715  51.935  -8.402  1.00  8.980          C  
ATOM  11332  C   GLY A 705      29.636  52.718  -9.143  1.00  9.140          C  
ATOM  11333  O   GLY A 705      29.934  53.719  -9.812  1.00  9.580          O  
ATOM  11334  H   GLY A 705      30.337  49.887  -8.699  1.00 10.280          H  
ATOM  11335 1HA  GLY A 705      31.046  52.498  -7.530  1.00 10.780          H  
ATOM  11336 2HA  GLY A 705      31.579  51.810  -9.052  1.00 10.780          H  
ATOM  11337  N   ASN A 706      28.373  52.288  -9.062  1.00  9.050          N  
ATOM  11338  CA  ASN A 706      27.346  52.957  -9.841  1.00  9.380          C  
ATOM  11339  C   ASN A 706      26.934  54.310  -9.319  1.00  9.470          C  
ATOM  11340  O   ASN A 706      25.891  54.488  -8.688  1.00  9.520          O  
ATOM  11341  CB  ASN A 706      26.108  52.125  -9.998  1.00 13.000          C  
ATOM  11342  CG  ASN A 706      25.131  52.769 -10.969  1.00 13.000          C  
ATOM  11343  OD1 ASN A 706      25.438  53.823 -11.585  1.00 13.000          O  
ATOM  11344  ND2 ASN A 706      23.968  52.165 -11.120  1.00 13.000          N  
ATOM  11345  H   ASN A 706      28.121  51.467  -8.502  1.00 10.860          H  
ATOM  11346  HA  ASN A 706      27.752  53.120 -10.839  1.00 11.260          H  
ATOM  11347 1HB  ASN A 706      26.391  51.180 -10.375  1.00 15.600          H  
ATOM  11348 2HB  ASN A 706      25.632  51.969  -9.030  1.00 15.600          H  
ATOM  11349 1HD2 ASN A 706      23.281  52.545 -11.742  1.00 15.600          H  
ATOM  11350 2HD2 ASN A 706      23.768  51.332 -10.603  1.00 15.600          H  
ATOM  11351  N   ASN A 707      27.747  55.275  -9.685  1.00  9.720          N  
ATOM  11352  CA  ASN A 707      27.571  56.670  -9.354  1.00 10.110          C  
ATOM  11353  C   ASN A 707      27.073  57.393 -10.604  1.00 10.200          C  
ATOM  11354  O   ASN A 707      27.206  58.611 -10.716  1.00 10.900          O  
ATOM  11355  CB  ASN A 707      28.875  57.254  -8.854  1.00 14.000          C  
ATOM  11356  CG  ASN A 707      29.290  56.647  -7.550  1.00 14.000          C  
ATOM  11357  OD1 ASN A 707      28.599  56.779  -6.532  1.00 14.000          O  
ATOM  11358  ND2 ASN A 707      30.413  55.971  -7.554  1.00 14.000          N  
ATOM  11359  H   ASN A 707      28.597  54.963 -10.157  1.00 11.660          H  
ATOM  11360  HA  ASN A 707      26.808  56.765  -8.580  1.00 12.130          H  
ATOM  11361 1HB  ASN A 707      29.652  57.059  -9.589  1.00 16.800          H  
ATOM  11362 2HB  ASN A 707      28.784  58.332  -8.740  1.00 16.800          H  
ATOM  11363 1HD2 ASN A 707      30.728  55.527  -6.716  1.00 16.800          H  
ATOM  11364 2HD2 ASN A 707      30.949  55.888  -8.397  1.00 16.800          H  
ATOM  11365  N   ALA A 708      26.523  56.609 -11.558  1.00  9.660          N  
ATOM  11366  CA  ALA A 708      26.039  57.059 -12.861  1.00  9.950          C  
ATOM  11367  C   ALA A 708      27.159  57.680 -13.692  1.00 10.040          C  
ATOM  11368  O   ALA A 708      26.950  58.668 -14.394  1.00  9.980          O  
ATOM  11369  CB  ALA A 708      24.902  58.058 -12.693  1.00 13.810          C  
ATOM  11370  H   ALA A 708      26.401  55.610 -11.368  1.00 11.590          H  
ATOM  11371  HA  ALA A 708      25.665  56.185 -13.395  1.00 11.940          H  
ATOM  11372 1HB  ALA A 708      24.534  58.351 -13.674  1.00 16.580          H  
ATOM  11373 2HB  ALA A 708      24.097  57.595 -12.127  1.00 16.580          H  
ATOM  11374 3HB  ALA A 708      25.251  58.941 -12.166  1.00 16.580          H  
ATOM  11375  N   ILE A 709      28.351  57.083 -13.605  1.00 10.380          N  
ATOM  11376  CA  ILE A 709      29.512  57.539 -14.356  1.00 10.710          C  
ATOM  11377  C   ILE A 709      30.010  56.466 -15.324  1.00 10.430          C  
ATOM  11378  O   ILE A 709      30.034  56.675 -16.535  1.00 10.550          O  
ATOM  11379  CB  ILE A 709      30.659  57.931 -13.399  1.00 14.860          C  
ATOM  11380  CG1 ILE A 709      30.178  59.074 -12.478  1.00 14.860          C  
ATOM  11381  CG2 ILE A 709      31.898  58.373 -14.225  1.00 14.860          C  
ATOM  11382  CD1 ILE A 709      31.095  59.396 -11.323  1.00 14.860          C  
ATOM  11383  H   ILE A 709      28.423  56.266 -13.021  1.00 12.460          H  
ATOM  11384  HA  ILE A 709      29.227  58.417 -14.935  1.00 12.850          H  
ATOM  11385  HB  ILE A 709      30.921  57.083 -12.769  1.00 17.830          H  
ATOM  11386 1HG1 ILE A 709      30.043  59.970 -13.078  1.00 17.830          H  
ATOM  11387 2HG1 ILE A 709      29.225  58.804 -12.067  1.00 17.830          H  
ATOM  11388 1HG2 ILE A 709      32.714  58.649 -13.570  1.00 17.830          H  
ATOM  11389 2HG2 ILE A 709      32.237  57.570 -14.869  1.00 17.830          H  
ATOM  11390 3HG2 ILE A 709      31.628  59.228 -14.843  1.00 17.830          H  
ATOM  11391 1HD1 ILE A 709      30.655  60.202 -10.737  1.00 17.830          H  
ATOM  11392 2HD1 ILE A 709      31.212  58.517 -10.696  1.00 17.830          H  
ATOM  11393 3HD1 ILE A 709      32.066  59.713 -11.680  1.00 17.830          H  
ATOM  11394  N   GLU A 710      30.439  55.324 -14.778  1.00 10.280          N  
ATOM  11395  CA  GLU A 710      31.016  54.258 -15.586  1.00 10.170          C  
ATOM  11396  C   GLU A 710      30.032  53.104 -15.797  1.00 10.190          C  
ATOM  11397  O   GLU A 710      29.265  52.778 -14.885  1.00 10.090          O  
ATOM  11398  CB  GLU A 710      32.278  53.707 -14.913  1.00 14.280          C  
ATOM  11399  CG  GLU A 710      33.431  54.693 -14.796  1.00 14.280          C  
ATOM  11400  CD  GLU A 710      34.667  54.073 -14.191  1.00 14.280          C  
ATOM  11401  OE1 GLU A 710      34.600  52.929 -13.807  1.00 14.280          O  
ATOM  11402  OE2 GLU A 710      35.673  54.739 -14.114  1.00 14.280          O  
ATOM  11403  H   GLU A 710      30.389  55.210 -13.779  1.00 12.340          H  
ATOM  11404  HA  GLU A 710      31.298  54.697 -16.537  1.00 12.200          H  
ATOM  11405 1HB  GLU A 710      32.027  53.386 -13.903  1.00 17.140          H  
ATOM  11406 2HB  GLU A 710      32.631  52.828 -15.447  1.00 17.140          H  
ATOM  11407 1HG  GLU A 710      33.669  55.090 -15.783  1.00 17.140          H  
ATOM  11408 2HG  GLU A 710      33.117  55.518 -14.167  1.00 17.140          H  
ATOM  11409  N   PRO A 711      30.070  52.416 -16.954  1.00 10.520          N  
ATOM  11410  CA  PRO A 711      29.272  51.246 -17.280  1.00 10.550          C  
ATOM  11411  C   PRO A 711      29.845  49.981 -16.652  1.00  9.980          C  
ATOM  11412  O   PRO A 711      30.319  49.094 -17.361  1.00  9.960          O  
ATOM  11413  CB  PRO A 711      29.362  51.208 -18.809  1.00 15.830          C  
ATOM  11414  CG  PRO A 711      30.733  51.768 -19.112  1.00 15.830          C  
ATOM  11415  CD  PRO A 711      30.957  52.856 -18.064  1.00 15.830          C  
ATOM  11416  HA  PRO A 711      28.237  51.409 -16.947  1.00 12.660          H  
ATOM  11417 1HB  PRO A 711      29.228  50.177 -19.170  1.00 18.990          H  
ATOM  11418 2HB  PRO A 711      28.549  51.807 -19.245  1.00 18.990          H  
ATOM  11419 1HG  PRO A 711      31.484  50.961 -19.060  1.00 18.990          H  
ATOM  11420 2HG  PRO A 711      30.761  52.155 -20.144  1.00 18.990          H  
ATOM  11421 1HD  PRO A 711      32.016  52.861 -17.762  1.00 18.990          H  
ATOM  11422 2HD  PRO A 711      30.626  53.829 -18.471  1.00 18.990          H  
ATOM  11423  N   GLU A 712      29.847  49.931 -15.329  1.00  9.720          N  
ATOM  11424  CA  GLU A 712      30.391  48.782 -14.614  1.00  9.340          C  
ATOM  11425  C   GLU A 712      29.583  47.516 -14.961  1.00  8.790          C  
ATOM  11426  O   GLU A 712      28.355  47.580 -14.960  1.00  8.670          O  
ATOM  11427  CB  GLU A 712      30.357  49.043 -13.106  1.00 13.230          C  
ATOM  11428  CG  GLU A 712      30.948  47.912 -12.238  1.00 13.230          C  
ATOM  11429  CD  GLU A 712      31.012  48.258 -10.770  1.00 13.230          C  
ATOM  11430  OE1 GLU A 712      30.638  49.352 -10.434  1.00 13.230          O  
ATOM  11431  OE2 GLU A 712      31.437  47.445  -9.989  1.00 13.230          O  
ATOM  11432  H   GLU A 712      29.452  50.733 -14.829  1.00 11.660          H  
ATOM  11433  HA  GLU A 712      31.430  48.689 -14.888  1.00 11.210          H  
ATOM  11434 1HB  GLU A 712      30.907  49.958 -12.884  1.00 15.870          H  
ATOM  11435 2HB  GLU A 712      29.333  49.207 -12.809  1.00 15.870          H  
ATOM  11436 1HG  GLU A 712      30.331  47.019 -12.355  1.00 15.870          H  
ATOM  11437 2HG  GLU A 712      31.947  47.677 -12.595  1.00 15.870          H  
ATOM  11438  N   PRO A 713      30.228  46.379 -15.328  1.00  8.670          N  
ATOM  11439  CA  PRO A 713      29.587  45.102 -15.613  1.00  8.380          C  
ATOM  11440  C   PRO A 713      28.878  44.572 -14.381  1.00  8.130          C  
ATOM  11441  O   PRO A 713      29.349  44.780 -13.268  1.00  8.290          O  
ATOM  11442  CB  PRO A 713      30.767  44.190 -15.986  1.00 12.570          C  
ATOM  11443  CG  PRO A 713      31.853  45.132 -16.441  1.00 12.570          C  
ATOM  11444  CD  PRO A 713      31.685  46.377 -15.593  1.00 12.570          C  
ATOM  11445  HA  PRO A 713      28.888  45.221 -16.446  1.00 10.060          H  
ATOM  11446 1HB  PRO A 713      31.040  43.575 -15.141  1.00 15.080          H  
ATOM  11447 2HB  PRO A 713      30.457  43.496 -16.781  1.00 15.080          H  
ATOM  11448 1HG  PRO A 713      32.839  44.661 -16.304  1.00 15.080          H  
ATOM  11449 2HG  PRO A 713      31.750  45.343 -17.518  1.00 15.080          H  
ATOM  11450 1HD  PRO A 713      32.257  46.314 -14.654  1.00 15.080          H  
ATOM  11451 2HD  PRO A 713      31.985  47.217 -16.237  1.00 15.080          H  
ATOM  11452  N   ARG A 714      27.773  43.860 -14.594  1.00  8.010          N  
ATOM  11453  CA  ARG A 714      27.056  43.249 -13.484  1.00  7.810          C  
ATOM  11454  C   ARG A 714      27.597  41.848 -13.220  1.00  7.170          C  
ATOM  11455  O   ARG A 714      27.718  41.042 -14.141  1.00  7.160          O  
ATOM  11456  CB  ARG A 714      25.570  43.175 -13.792  1.00 11.010          C  
ATOM  11457  CG  ARG A 714      24.881  44.522 -13.971  1.00 11.010          C  
ATOM  11458  CD  ARG A 714      23.411  44.379 -14.160  1.00 11.010          C  
ATOM  11459  NE  ARG A 714      22.710  44.077 -12.898  1.00 11.010          N  
ATOM  11460  CZ  ARG A 714      21.495  43.490 -12.791  1.00 11.010          C  
ATOM  11461  NH1 ARG A 714      20.844  43.095 -13.874  1.00 11.010          N  
ATOM  11462  NH2 ARG A 714      20.950  43.317 -11.590  1.00 11.010          N  
ATOM  11463  H   ARG A 714      27.436  43.732 -15.536  1.00  9.610          H  
ATOM  11464  HA  ARG A 714      27.205  43.850 -12.587  1.00  9.370          H  
ATOM  11465 1HB  ARG A 714      25.422  42.607 -14.705  1.00 13.220          H  
ATOM  11466 2HB  ARG A 714      25.065  42.656 -13.023  1.00 13.220          H  
ATOM  11467 1HG  ARG A 714      25.042  45.117 -13.076  1.00 13.220          H  
ATOM  11468 2HG  ARG A 714      25.301  45.045 -14.832  1.00 13.220          H  
ATOM  11469 1HD  ARG A 714      23.006  45.307 -14.565  1.00 13.220          H  
ATOM  11470 2HD  ARG A 714      23.233  43.566 -14.862  1.00 13.220          H  
ATOM  11471  HE  ARG A 714      23.149  44.390 -12.037  1.00 13.220          H  
ATOM  11472 1HH1 ARG A 714      21.248  43.227 -14.789  1.00 13.220          H  
ATOM  11473 2HH1 ARG A 714      19.936  42.661 -13.790  1.00 13.220          H  
ATOM  11474 1HH2 ARG A 714      21.447  43.635 -10.732  1.00 13.220          H  
ATOM  11475 2HH2 ARG A 714      20.045  42.885 -11.500  1.00 13.220          H  
ATOM  11476  N   PHE A 715      27.875  41.536 -11.962  1.00  6.900          N  
ATOM  11477  CA  PHE A 715      28.377  40.214 -11.614  1.00  6.470          C  
ATOM  11478  C   PHE A 715      27.403  39.474 -10.717  1.00  6.230          C  
ATOM  11479  O   PHE A 715      26.972  40.006  -9.702  1.00  6.570          O  
ATOM  11480  CB  PHE A 715      29.728  40.331 -10.923  1.00  9.230          C  
ATOM  11481  CG  PHE A 715      30.817  40.895 -11.809  1.00  9.230          C  
ATOM  11482  CD1 PHE A 715      31.039  42.267 -11.881  1.00  9.230          C  
ATOM  11483  CD2 PHE A 715      31.622  40.059 -12.567  1.00  9.230          C  
ATOM  11484  CE1 PHE A 715      32.031  42.780 -12.676  1.00  9.230          C  
ATOM  11485  CE2 PHE A 715      32.618  40.578 -13.372  1.00  9.230          C  
ATOM  11486  CZ  PHE A 715      32.822  41.942 -13.424  1.00  9.230          C  
ATOM  11487  H   PHE A 715      27.764  42.243 -11.246  1.00  8.280          H  
ATOM  11488  HA  PHE A 715      28.503  39.632 -12.527  1.00  7.760          H  
ATOM  11489 1HB  PHE A 715      29.633  40.969 -10.049  1.00 11.080          H  
ATOM  11490 2HB  PHE A 715      30.041  39.347 -10.577  1.00 11.080          H  
ATOM  11491  HD1 PHE A 715      30.417  42.951 -11.299  1.00 11.080          H  
ATOM  11492  HD2 PHE A 715      31.463  38.981 -12.526  1.00 11.080          H  
ATOM  11493  HE1 PHE A 715      32.183  43.863 -12.716  1.00 11.080          H  
ATOM  11494  HE2 PHE A 715      33.246  39.911 -13.962  1.00 11.080          H  
ATOM  11495  HZ  PHE A 715      33.606  42.353 -14.055  1.00 11.080          H  
ATOM  11496  N   ALA A 716      27.088  38.235 -11.079  1.00  5.880          N  
ATOM  11497  CA  ALA A 716      26.147  37.420 -10.314  1.00  5.700          C  
ATOM  11498  C   ALA A 716      26.618  37.201  -8.881  1.00  5.460          C  
ATOM  11499  O   ALA A 716      27.814  37.038  -8.627  1.00  5.440          O  
ATOM  11500  CB  ALA A 716      25.927  36.097 -11.010  1.00  8.050          C  
ATOM  11501  H   ALA A 716      27.493  37.870 -11.931  1.00  7.060          H  
ATOM  11502  HA  ALA A 716      25.204  37.940 -10.274  1.00  6.840          H  
ATOM  11503 1HB  ALA A 716      25.205  35.514 -10.450  1.00  9.660          H  
ATOM  11504 2HB  ALA A 716      25.553  36.269 -12.018  1.00  9.660          H  
ATOM  11505 3HB  ALA A 716      26.872  35.566 -11.069  1.00  9.660          H  
ATOM  11506  N   VAL A 717      25.656  37.173  -7.953  1.00  5.670          N  
ATOM  11507  CA  VAL A 717      25.919  36.975  -6.532  1.00  5.800          C  
ATOM  11508  C   VAL A 717      25.038  35.871  -5.976  1.00  5.750          C  
ATOM  11509  O   VAL A 717      24.094  35.451  -6.646  1.00  5.900          O  
ATOM  11510  CB  VAL A 717      25.629  38.265  -5.727  1.00  8.070          C  
ATOM  11511  CG1 VAL A 717      26.489  39.414  -6.255  1.00  8.070          C  
ATOM  11512  CG2 VAL A 717      24.129  38.611  -5.781  1.00  8.070          C  
ATOM  11513  H   VAL A 717      24.702  37.307  -8.254  1.00  6.800          H  
ATOM  11514  HA  VAL A 717      26.964  36.691  -6.404  1.00  6.960          H  
ATOM  11515  HB  VAL A 717      25.914  38.105  -4.689  1.00  9.680          H  
ATOM  11516 1HG1 VAL A 717      26.304  40.311  -5.667  1.00  9.680          H  
ATOM  11517 2HG1 VAL A 717      27.541  39.143  -6.180  1.00  9.680          H  
ATOM  11518 3HG1 VAL A 717      26.251  39.614  -7.289  1.00  9.680          H  
ATOM  11519 1HG2 VAL A 717      23.965  39.505  -5.195  1.00  9.680          H  
ATOM  11520 2HG2 VAL A 717      23.832  38.781  -6.788  1.00  9.680          H  
ATOM  11521 3HG2 VAL A 717      23.532  37.800  -5.359  1.00  9.680          H  
ATOM  11522  N   LYS A 718      25.346  35.435  -4.755  1.00  5.810          N  
ATOM  11523  CA  LYS A 718      24.551  34.447  -4.031  1.00  5.990          C  
ATOM  11524  C   LYS A 718      23.342  35.117  -3.390  1.00  6.010          C  
ATOM  11525  O   LYS A 718      23.450  36.232  -2.872  1.00  6.070          O  
ATOM  11526  CB  LYS A 718      25.363  33.802  -2.915  1.00  8.310          C  
ATOM  11527  CG  LYS A 718      24.687  32.575  -2.266  1.00  8.310          C  
ATOM  11528  CD  LYS A 718      25.550  31.917  -1.200  1.00  8.310          C  
ATOM  11529  CE  LYS A 718      24.852  30.686  -0.637  1.00  8.310          C  
ATOM  11530  NZ  LYS A 718      25.668  30.018   0.421  1.00  8.310          N  
ATOM  11531  H   LYS A 718      26.153  35.831  -4.298  1.00  6.970          H  
ATOM  11532  HA  LYS A 718      24.199  33.685  -4.728  1.00  7.190          H  
ATOM  11533 1HB  LYS A 718      26.316  33.544  -3.292  1.00  9.980          H  
ATOM  11534 2HB  LYS A 718      25.518  34.534  -2.124  1.00  9.980          H  
ATOM  11535 1HG  LYS A 718      23.750  32.860  -1.795  1.00  9.980          H  
ATOM  11536 2HG  LYS A 718      24.473  31.841  -3.047  1.00  9.980          H  
ATOM  11537 1HD  LYS A 718      26.510  31.626  -1.607  1.00  9.980          H  
ATOM  11538 2HD  LYS A 718      25.720  32.624  -0.390  1.00  9.980          H  
ATOM  11539 1HE  LYS A 718      23.891  30.982  -0.214  1.00  9.980          H  
ATOM  11540 2HE  LYS A 718      24.675  29.978  -1.451  1.00  9.980          H  
ATOM  11541 1HZ  LYS A 718      25.177  29.205   0.767  1.00  9.980          H  
ATOM  11542 2HZ  LYS A 718      26.555  29.728   0.036  1.00  9.980          H  
ATOM  11543 3HZ  LYS A 718      25.828  30.659   1.183  1.00  9.980          H  
ATOM  11544  N   SER A 719      22.218  34.412  -3.358  1.00  6.320          N  
ATOM  11545  CA  SER A 719      21.012  34.894  -2.685  1.00  6.670          C  
ATOM  11546  C   SER A 719      20.622  33.952  -1.543  1.00  6.730          C  
ATOM  11547  O   SER A 719      21.009  32.777  -1.533  1.00  7.290          O  
ATOM  11548  CB  SER A 719      19.886  35.030  -3.670  1.00  9.200          C  
ATOM  11549  OG  SER A 719      20.229  35.949  -4.669  1.00  9.200          O  
ATOM  11550  H   SER A 719      22.207  33.523  -3.828  1.00  7.580          H  
ATOM  11551  HA  SER A 719      21.216  35.877  -2.258  1.00  8.000          H  
ATOM  11552 1HB  SER A 719      19.665  34.064  -4.103  1.00 11.040          H  
ATOM  11553 2HB  SER A 719      18.989  35.373  -3.153  1.00 11.040          H  
ATOM  11554  HG  SER A 719      19.403  36.172  -5.125  1.00 11.040          H  
ATOM  11555  N   GLU A 720      19.797  34.439  -0.612  1.00  6.400          N  
ATOM  11556  CA  GLU A 720      19.373  33.663   0.562  1.00  6.570          C  
ATOM  11557  C   GLU A 720      18.593  32.372   0.281  1.00  6.730          C  
ATOM  11558  O   GLU A 720      18.510  31.507   1.153  1.00  6.930          O  
ATOM  11559  CB  GLU A 720      18.569  34.551   1.522  1.00  9.130          C  
ATOM  11560  CG  GLU A 720      17.262  35.131   0.981  1.00  9.130          C  
ATOM  11561  CD  GLU A 720      17.415  36.451   0.286  1.00  9.130          C  
ATOM  11562  OE1 GLU A 720      18.482  36.737  -0.237  1.00  9.130          O  
ATOM  11563  OE2 GLU A 720      16.463  37.191   0.287  1.00  9.130          O  
ATOM  11564  H   GLU A 720      19.482  35.411  -0.684  1.00  7.680          H  
ATOM  11565  HA  GLU A 720      20.281  33.371   1.091  1.00  7.880          H  
ATOM  11566 1HB  GLU A 720      18.320  33.973   2.411  1.00 10.960          H  
ATOM  11567 2HB  GLU A 720      19.192  35.385   1.844  1.00 10.960          H  
ATOM  11568 1HG  GLU A 720      16.832  34.443   0.280  1.00 10.960          H  
ATOM  11569 2HG  GLU A 720      16.562  35.239   1.806  1.00 10.960          H  
ATOM  11570  N   THR A 721      18.030  32.242  -0.920  1.00  6.910          N  
ATOM  11571  CA  THR A 721      17.295  31.038  -1.307  1.00  7.220          C  
ATOM  11572  C   THR A 721      17.983  30.325  -2.487  1.00  7.060          C  
ATOM  11573  O   THR A 721      17.377  29.517  -3.189  1.00  7.270          O  
ATOM  11574  CB  THR A 721      15.781  31.288  -1.581  1.00  9.980          C  
ATOM  11575  OG1 THR A 721      15.578  32.272  -2.600  1.00  9.980          O  
ATOM  11576  CG2 THR A 721      15.095  31.720  -0.311  1.00  9.980          C  
ATOM  11577  H   THR A 721      18.120  33.007  -1.570  1.00  8.290          H  
ATOM  11578  HA  THR A 721      17.326  30.347  -0.467  1.00  8.660          H  
ATOM  11579  HB  THR A 721      15.337  30.387  -1.897  1.00 11.980          H  
ATOM  11580  HG1 THR A 721      14.790  32.000  -3.178  1.00 11.980          H  
ATOM  11581 1HG2 THR A 721      14.035  31.859  -0.506  1.00 11.980          H  
ATOM  11582 2HG2 THR A 721      15.225  30.957   0.449  1.00 11.980          H  
ATOM  11583 3HG2 THR A 721      15.519  32.646   0.041  1.00 11.980          H  
ATOM  11584  N   HIS A 722      19.276  30.607  -2.682  1.00  6.980          N  
ATOM  11585  CA  HIS A 722      20.098  29.989  -3.730  1.00  7.090          C  
ATOM  11586  C   HIS A 722      20.118  28.465  -3.628  1.00  7.250          C  
ATOM  11587  O   HIS A 722      20.137  27.904  -2.522  1.00  7.650          O  
ATOM  11588  CB  HIS A 722      21.521  30.535  -3.662  1.00  9.880          C  
ATOM  11589  CG  HIS A 722      22.422  30.046  -4.719  1.00  9.880          C  
ATOM  11590  ND1 HIS A 722      23.026  28.807  -4.662  1.00  9.880          N  
ATOM  11591  CD2 HIS A 722      22.843  30.614  -5.860  1.00  9.880          C  
ATOM  11592  CE1 HIS A 722      23.783  28.645  -5.731  1.00  9.880          C  
ATOM  11593  NE2 HIS A 722      23.687  29.722  -6.463  1.00  9.880          N  
ATOM  11594  H   HIS A 722      19.735  31.292  -2.076  1.00  8.380          H  
ATOM  11595  HA  HIS A 722      19.695  30.242  -4.701  1.00  8.510          H  
ATOM  11596 1HB  HIS A 722      21.486  31.612  -3.746  1.00 11.860          H  
ATOM  11597 2HB  HIS A 722      21.961  30.300  -2.693  1.00 11.860          H  
ATOM  11598  HD2 HIS A 722      22.576  31.603  -6.235  1.00 11.860          H  
ATOM  11599  HE1 HIS A 722      24.391  27.771  -5.969  1.00 11.860          H  
ATOM  11600  HE2 HIS A 722      24.174  29.892  -7.351  1.00 11.860          H  
ATOM  11601  N   ARG A 723      20.087  27.778  -4.784  1.00  7.190          N  
ATOM  11602  CA  ARG A 723      20.037  26.319  -4.773  1.00  7.490          C  
ATOM  11603  C   ARG A 723      20.528  25.573  -6.017  1.00  7.270          C  
ATOM  11604  O   ARG A 723      20.618  26.133  -7.114  1.00  7.520          O  
ATOM  11605  CB  ARG A 723      18.596  25.888  -4.540  1.00 10.370          C  
ATOM  11606  CG  ARG A 723      17.605  25.908  -5.765  1.00 10.370          C  
ATOM  11607  CD  ARG A 723      17.255  27.272  -6.256  1.00 10.370          C  
ATOM  11608  NE  ARG A 723      16.222  27.214  -7.330  1.00 10.370          N  
ATOM  11609  CZ  ARG A 723      16.465  27.053  -8.660  1.00 10.370          C  
ATOM  11610  NH1 ARG A 723      17.701  26.950  -9.136  1.00 10.370          N  
ATOM  11611  NH2 ARG A 723      15.443  27.002  -9.500  1.00 10.370          N  
ATOM  11612  H   ARG A 723      20.113  28.268  -5.665  1.00  8.630          H  
ATOM  11613  HA  ARG A 723      20.642  25.991  -3.929  1.00  8.990          H  
ATOM  11614 1HB  ARG A 723      18.585  24.880  -4.136  1.00 12.440          H  
ATOM  11615 2HB  ARG A 723      18.169  26.534  -3.817  1.00 12.440          H  
ATOM  11616 1HG  ARG A 723      18.028  25.388  -6.602  1.00 12.440          H  
ATOM  11617 2HG  ARG A 723      16.677  25.416  -5.480  1.00 12.440          H  
ATOM  11618 1HD  ARG A 723      16.896  27.890  -5.449  1.00 12.440          H  
ATOM  11619 2HD  ARG A 723      18.136  27.735  -6.671  1.00 12.440          H  
ATOM  11620  HE  ARG A 723      15.221  27.271  -7.036  1.00 12.440          H  
ATOM  11621 1HH1 ARG A 723      18.502  26.975  -8.510  1.00 12.440          H  
ATOM  11622 2HH1 ARG A 723      17.847  26.844 -10.131  1.00 12.440          H  
ATOM  11623 1HH2 ARG A 723      14.491  27.068  -9.146  1.00 12.440          H  
ATOM  11624 2HH2 ARG A 723      15.605  26.889 -10.490  1.00 12.440          H  
ATOM  11625  N   GLY A 724      20.777  24.266  -5.816  1.00  6.980          N  
ATOM  11626  CA  GLY A 724      21.115  23.293  -6.852  1.00  6.870          C  
ATOM  11627  C   GLY A 724      19.819  22.676  -7.357  1.00  6.320          C  
ATOM  11628  O   GLY A 724      18.739  23.158  -7.015  1.00  6.460          O  
ATOM  11629  H   GLY A 724      20.703  23.928  -4.873  1.00  8.380          H  
ATOM  11630 1HA  GLY A 724      21.648  23.778  -7.671  1.00  8.240          H  
ATOM  11631 2HA  GLY A 724      21.761  22.519  -6.442  1.00  8.240          H  
ATOM  11632  N   ILE A 725      19.891  21.605  -8.138  1.00  5.990          N  
ATOM  11633  CA  ILE A 725      18.665  21.059  -8.704  1.00  5.660          C  
ATOM  11634  C   ILE A 725      18.261  19.678  -8.223  1.00  5.300          C  
ATOM  11635  O   ILE A 725      19.026  18.718  -8.339  1.00  5.450          O  
ATOM  11636  CB  ILE A 725      18.815  21.017 -10.227  1.00  8.060          C  
ATOM  11637  CG1 ILE A 725      19.238  22.419 -10.766  1.00  8.060          C  
ATOM  11638  CG2 ILE A 725      17.566  20.486 -10.902  1.00  8.060          C  
ATOM  11639  CD1 ILE A 725      18.341  23.614 -10.509  1.00  8.060          C  
ATOM  11640  H   ILE A 725      20.784  21.198  -8.373  1.00  7.190          H  
ATOM  11641  HA  ILE A 725      17.844  21.727  -8.451  1.00  6.790          H  
ATOM  11642  HB  ILE A 725      19.635  20.341 -10.479  1.00  9.670          H  
ATOM  11643 1HG1 ILE A 725      20.215  22.649 -10.357  1.00  9.670          H  
ATOM  11644 2HG1 ILE A 725      19.323  22.329 -11.838  1.00  9.670          H  
ATOM  11645 1HG2 ILE A 725      17.758  20.456 -11.945  1.00  9.670          H  
ATOM  11646 2HG2 ILE A 725      17.347  19.475 -10.562  1.00  9.670          H  
ATOM  11647 3HG2 ILE A 725      16.728  21.112 -10.699  1.00  9.670          H  
ATOM  11648 1HD1 ILE A 725      18.793  24.486 -10.971  1.00  9.670          H  
ATOM  11649 2HD1 ILE A 725      17.398  23.459 -10.937  1.00  9.670          H  
ATOM  11650 3HD1 ILE A 725      18.228  23.798  -9.447  1.00  9.670          H  
ATOM  11651  N   PHE A 726      17.021  19.579  -7.732  1.00  5.020          N  
ATOM  11652  CA  PHE A 726      16.475  18.295  -7.312  1.00  4.850          C  
ATOM  11653  C   PHE A 726      15.108  17.969  -7.970  1.00  4.940          C  
ATOM  11654  O   PHE A 726      14.941  16.865  -8.464  1.00  5.640          O  
ATOM  11655  CB  PHE A 726      16.420  18.213  -5.777  1.00  6.860          C  
ATOM  11656  CG  PHE A 726      17.742  18.409  -5.212  1.00  6.860          C  
ATOM  11657  CD1 PHE A 726      18.068  19.628  -4.644  1.00  6.860          C  
ATOM  11658  CD2 PHE A 726      18.697  17.414  -5.279  1.00  6.860          C  
ATOM  11659  CE1 PHE A 726      19.309  19.844  -4.166  1.00  6.860          C  
ATOM  11660  CE2 PHE A 726      19.953  17.636  -4.796  1.00  6.860          C  
ATOM  11661  CZ  PHE A 726      20.260  18.842  -4.250  1.00  6.860          C  
ATOM  11662  H   PHE A 726      16.466  20.416  -7.670  1.00  6.020          H  
ATOM  11663  HA  PHE A 726      17.168  17.520  -7.638  1.00  5.820          H  
ATOM  11664 1HB  PHE A 726      15.755  18.935  -5.340  1.00  8.230          H  
ATOM  11665 2HB  PHE A 726      16.078  17.227  -5.477  1.00  8.230          H  
ATOM  11666  HD1 PHE A 726      17.323  20.422  -4.595  1.00  8.230          H  
ATOM  11667  HD2 PHE A 726      18.447  16.455  -5.735  1.00  8.230          H  
ATOM  11668  HE1 PHE A 726      19.550  20.798  -3.724  1.00  8.230          H  
ATOM  11669  HE2 PHE A 726      20.704  16.863  -4.857  1.00  8.230          H  
ATOM  11670  HZ  PHE A 726      21.253  19.008  -3.874  1.00  8.230          H  
ATOM  11671  N   ARG A 727      14.066  18.853  -7.948  1.00  4.470          N  
ATOM  11672  CA  ARG A 727      13.928  20.132  -7.254  1.00  4.700          C  
ATOM  11673  C   ARG A 727      12.770  20.224  -6.204  1.00  4.550          C  
ATOM  11674  O   ARG A 727      12.309  21.343  -5.994  1.00  4.900          O  
ATOM  11675  CB  ARG A 727      13.749  21.258  -8.286  1.00  6.490          C  
ATOM  11676  CG  ARG A 727      12.509  21.183  -9.294  1.00  6.490          C  
ATOM  11677  CD  ARG A 727      11.264  21.853  -8.766  1.00  6.490          C  
ATOM  11678  NE  ARG A 727      10.244  22.111  -9.815  1.00  6.490          N  
ATOM  11679  CZ  ARG A 727       9.000  22.591  -9.585  1.00  6.490          C  
ATOM  11680  NH1 ARG A 727       8.579  22.852  -8.366  1.00  6.490          N  
ATOM  11681  NH2 ARG A 727       8.209  22.798 -10.617  1.00  6.490          N  
ATOM  11682  H   ARG A 727      13.232  18.587  -8.455  1.00  5.360          H  
ATOM  11683  HA  ARG A 727      14.828  20.353  -6.709  1.00  5.640          H  
ATOM  11684 1HB  ARG A 727      13.689  22.219  -7.774  1.00  7.790          H  
ATOM  11685 2HB  ARG A 727      14.646  21.300  -8.907  1.00  7.790          H  
ATOM  11686 1HG  ARG A 727      12.771  21.673 -10.225  1.00  7.790          H  
ATOM  11687 2HG  ARG A 727      12.268  20.150  -9.499  1.00  7.790          H  
ATOM  11688 1HD  ARG A 727      10.809  21.208  -8.025  1.00  7.790          H  
ATOM  11689 2HD  ARG A 727      11.534  22.805  -8.306  1.00  7.790          H  
ATOM  11690  HE  ARG A 727      10.474  21.939 -10.813  1.00  7.790          H  
ATOM  11691 1HH1 ARG A 727       9.182  22.687  -7.578  1.00  7.790          H  
ATOM  11692 2HH1 ARG A 727       7.644  23.207  -8.220  1.00  7.790          H  
ATOM  11693 1HH2 ARG A 727       8.572  22.585 -11.557  1.00  7.790          H  
ATOM  11694 2HH2 ARG A 727       7.274  23.150 -10.493  1.00  7.790          H  
ATOM  11695  N   THR A 728      12.279  19.137  -5.523  1.00  4.280          N  
ATOM  11696  CA  THR A 728      12.749  17.732  -5.507  1.00  3.930          C  
ATOM  11697  C   THR A 728      11.860  16.712  -6.224  1.00  3.760          C  
ATOM  11698  O   THR A 728      10.700  16.514  -5.858  1.00  4.050          O  
ATOM  11699  CB  THR A 728      12.943  17.265  -4.055  1.00  5.640          C  
ATOM  11700  OG1 THR A 728      13.922  18.090  -3.445  1.00  5.640          O  
ATOM  11701  CG2 THR A 728      13.443  15.807  -4.007  1.00  5.640          C  
ATOM  11702  H   THR A 728      11.496  19.321  -4.900  1.00  5.140          H  
ATOM  11703  HA  THR A 728      13.720  17.660  -5.900  1.00  4.720          H  
ATOM  11704  HB  THR A 728      12.008  17.351  -3.508  1.00  6.770          H  
ATOM  11705  HG1 THR A 728      13.547  18.962  -3.279  1.00  6.770          H  
ATOM  11706 1HG2 THR A 728      13.594  15.514  -2.968  1.00  6.770          H  
ATOM  11707 2HG2 THR A 728      12.717  15.135  -4.459  1.00  6.770          H  
ATOM  11708 3HG2 THR A 728      14.385  15.722  -4.540  1.00  6.770          H  
ATOM  11709  N   ALA A 729      12.438  16.005  -7.202  1.00  3.480          N  
ATOM  11710  CA  ALA A 729      11.745  14.938  -7.896  1.00  3.460          C  
ATOM  11711  C   ALA A 729      12.167  13.638  -7.230  1.00  3.230          C  
ATOM  11712  O   ALA A 729      13.293  13.517  -6.740  1.00  3.540          O  
ATOM  11713  CB  ALA A 729      12.054  14.951  -9.376  1.00  4.850          C  
ATOM  11714  H   ALA A 729      13.389  16.225  -7.505  1.00  4.180          H  
ATOM  11715  HA  ALA A 729      10.670  15.058  -7.753  1.00  4.150          H  
ATOM  11716 1HB  ALA A 729      11.521  14.146  -9.867  1.00  5.820          H  
ATOM  11717 2HB  ALA A 729      11.740  15.901  -9.800  1.00  5.820          H  
ATOM  11718 3HB  ALA A 729      13.112  14.832  -9.514  1.00  5.820          H  
ATOM  11719  N   VAL A 730      11.276  12.659  -7.199  1.00  3.070          N  
ATOM  11720  CA  VAL A 730      11.601  11.409  -6.538  1.00  3.040          C  
ATOM  11721  C   VAL A 730      11.485  10.182  -7.431  1.00  3.240          C  
ATOM  11722  O   VAL A 730      10.487   9.980  -8.121  1.00  3.560          O  
ATOM  11723  CB  VAL A 730      10.725  11.250  -5.272  1.00  4.270          C  
ATOM  11724  CG1 VAL A 730      11.006   9.911  -4.566  1.00  4.270          C  
ATOM  11725  CG2 VAL A 730      11.021  12.421  -4.313  1.00  4.270          C  
ATOM  11726  H   VAL A 730      10.366  12.788  -7.621  1.00  3.680          H  
ATOM  11727  HA  VAL A 730      12.637  11.464  -6.203  1.00  3.650          H  
ATOM  11728  HB  VAL A 730       9.674  11.259  -5.556  1.00  5.120          H  
ATOM  11729 1HG1 VAL A 730      10.374   9.840  -3.681  1.00  5.120          H  
ATOM  11730 2HG1 VAL A 730      10.784   9.073  -5.225  1.00  5.120          H  
ATOM  11731 3HG1 VAL A 730      12.051   9.872  -4.266  1.00  5.120          H  
ATOM  11732 1HG2 VAL A 730      10.405  12.326  -3.421  1.00  5.120          H  
ATOM  11733 2HG2 VAL A 730      12.074  12.404  -4.030  1.00  5.120          H  
ATOM  11734 3HG2 VAL A 730      10.796  13.370  -4.797  1.00  5.120          H  
ATOM  11735  N   GLY A 731      12.521   9.355  -7.360  1.00  3.390          N  
ATOM  11736  CA  GLY A 731      12.638   8.098  -8.080  1.00  3.760          C  
ATOM  11737  C   GLY A 731      13.855   7.395  -7.499  1.00  3.490          C  
ATOM  11738  O   GLY A 731      14.710   8.048  -6.892  1.00  3.350          O  
ATOM  11739  H   GLY A 731      13.285   9.642  -6.762  1.00  4.070          H  
ATOM  11740 1HA  GLY A 731      11.741   7.494  -7.943  1.00  4.510          H  
ATOM  11741 2HA  GLY A 731      12.771   8.281  -9.144  1.00  4.510          H  
ATOM  11742  N   ARG A 732      13.985   6.086  -7.733  1.00  3.580          N  
ATOM  11743  CA  ARG A 732      15.080   5.344  -7.097  1.00  3.460          C  
ATOM  11744  C   ARG A 732      16.470   5.932  -7.264  1.00  3.330          C  
ATOM  11745  O   ARG A 732      17.134   6.208  -6.261  1.00  3.300          O  
ATOM  11746  CB  ARG A 732      15.125   3.899  -7.577  1.00  4.890          C  
ATOM  11747  CG  ARG A 732      14.024   3.002  -7.028  1.00  4.890          C  
ATOM  11748  CD  ARG A 732      14.145   1.569  -7.485  1.00  4.890          C  
ATOM  11749  NE  ARG A 732      15.361   0.920  -6.956  1.00  4.890          N  
ATOM  11750  CZ  ARG A 732      15.713  -0.381  -7.146  1.00  4.890          C  
ATOM  11751  NH1 ARG A 732      14.937  -1.196  -7.839  1.00  4.890          N  
ATOM  11752  NH2 ARG A 732      16.844  -0.839  -6.621  1.00  4.890          N  
ATOM  11753  H   ARG A 732      13.287   5.604  -8.286  1.00  4.300          H  
ATOM  11754  HA  ARG A 732      14.871   5.311  -6.030  1.00  4.150          H  
ATOM  11755 1HB  ARG A 732      15.074   3.868  -8.660  1.00  5.870          H  
ATOM  11756 2HB  ARG A 732      16.073   3.468  -7.287  1.00  5.870          H  
ATOM  11757 1HG  ARG A 732      14.083   3.008  -5.939  1.00  5.870          H  
ATOM  11758 2HG  ARG A 732      13.051   3.383  -7.337  1.00  5.870          H  
ATOM  11759 1HD  ARG A 732      13.278   1.013  -7.131  1.00  5.870          H  
ATOM  11760 2HD  ARG A 732      14.184   1.536  -8.574  1.00  5.870          H  
ATOM  11761  HE  ARG A 732      16.007   1.499  -6.420  1.00  5.870          H  
ATOM  11762 1HH1 ARG A 732      14.072  -0.862  -8.239  1.00  5.870          H  
ATOM  11763 2HH1 ARG A 732      15.217  -2.161  -7.967  1.00  5.870          H  
ATOM  11764 1HH2 ARG A 732      17.444  -0.223  -6.086  1.00  5.870          H  
ATOM  11765 2HH2 ARG A 732      17.121  -1.805  -6.745  1.00  5.870          H  
ATOM  11766  N   ARG A 733      16.868   6.253  -8.498  1.00  3.460          N  
ATOM  11767  CA  ARG A 733      18.241   6.698  -8.708  1.00  3.460          C  
ATOM  11768  C   ARG A 733      18.431   8.176  -8.938  1.00  3.890          C  
ATOM  11769  O   ARG A 733      19.454   8.571  -9.509  1.00  4.350          O  
ATOM  11770  CB  ARG A 733      18.893   5.951  -9.848  1.00  4.840          C  
ATOM  11771  CG  ARG A 733      18.424   6.252 -11.261  1.00  4.840          C  
ATOM  11772  CD  ARG A 733      19.110   5.358 -12.203  1.00  4.840          C  
ATOM  11773  NE  ARG A 733      18.842   5.684 -13.591  1.00  4.840          N  
ATOM  11774  CZ  ARG A 733      19.479   5.127 -14.642  1.00  4.840          C  
ATOM  11775  NH1 ARG A 733      20.423   4.224 -14.442  1.00  4.840          N  
ATOM  11776  NH2 ARG A 733      19.160   5.488 -15.874  1.00  4.840          N  
ATOM  11777  H   ARG A 733      16.250   6.087  -9.283  1.00  4.150          H  
ATOM  11778  HA  ARG A 733      18.794   6.464  -7.818  1.00  4.150          H  
ATOM  11779 1HB  ARG A 733      19.960   6.105  -9.820  1.00  5.810          H  
ATOM  11780 2HB  ARG A 733      18.730   4.915  -9.698  1.00  5.810          H  
ATOM  11781 1HG  ARG A 733      17.351   6.098 -11.348  1.00  5.810          H  
ATOM  11782 2HG  ARG A 733      18.675   7.276 -11.539  1.00  5.810          H  
ATOM  11783 1HD  ARG A 733      20.181   5.385 -12.024  1.00  5.810          H  
ATOM  11784 2HD  ARG A 733      18.757   4.354 -12.027  1.00  5.810          H  
ATOM  11785  HE  ARG A 733      18.128   6.370 -13.784  1.00  5.810          H  
ATOM  11786 1HH1 ARG A 733      20.670   3.948 -13.503  1.00  5.810          H  
ATOM  11787 2HH1 ARG A 733      20.900   3.806 -15.230  1.00  5.810          H  
ATOM  11788 1HH2 ARG A 733      18.439   6.177 -16.030  1.00  5.810          H  
ATOM  11789 2HH2 ARG A 733      19.635   5.073 -16.663  1.00  5.810          H  
ATOM  11790  N   THR A 734      17.451   9.006  -8.582  1.00  3.990          N  
ATOM  11791  CA  THR A 734      17.600  10.454  -8.739  1.00  4.670          C  
ATOM  11792  C   THR A 734      18.081  10.815 -10.160  1.00  4.770          C  
ATOM  11793  O   THR A 734      18.847  11.746 -10.331  1.00  4.730          O  
ATOM  11794  CB  THR A 734      18.651  11.004  -7.726  1.00  6.270          C  
ATOM  11795  OG1 THR A 734      18.502  10.349  -6.492  1.00  6.270          O  
ATOM  11796  CG2 THR A 734      18.498  12.494  -7.462  1.00  6.270          C  
ATOM  11797  H   THR A 734      16.613   8.622  -8.102  1.00  4.790          H  
ATOM  11798  HA  THR A 734      16.627  10.927  -8.575  1.00  5.600          H  
ATOM  11799  HB  THR A 734      19.640  10.807  -8.115  1.00  7.520          H  
ATOM  11800  HG1 THR A 734      18.797   9.444  -6.587  1.00  7.520          H  
ATOM  11801 1HG2 THR A 734      19.258  12.789  -6.746  1.00  7.520          H  
ATOM  11802 2HG2 THR A 734      18.633  13.064  -8.367  1.00  7.520          H  
ATOM  11803 3HG2 THR A 734      17.514  12.693  -7.049  1.00  7.520          H  
ATOM  11804  N   GLY A 735      17.582  10.134 -11.178  1.00  5.370          N  
ATOM  11805  CA  GLY A 735      18.071  10.409 -12.514  1.00  5.990          C  
ATOM  11806  C   GLY A 735      17.277  11.513 -13.156  1.00  6.330          C  
ATOM  11807  O   GLY A 735      16.548  12.244 -12.492  1.00  6.950          O  
ATOM  11808  H   GLY A 735      16.907   9.403 -11.014  1.00  6.440          H  
ATOM  11809 1HA  GLY A 735      19.120  10.703 -12.460  1.00  7.190          H  
ATOM  11810 2HA  GLY A 735      18.012   9.508 -13.122  1.00  7.190          H  
ATOM  11811  N   ASP A 736      17.396  11.676 -14.460  1.00  6.100          N  
ATOM  11812  CA  ASP A 736      16.652  12.770 -15.025  1.00  6.450          C  
ATOM  11813  C   ASP A 736      15.232  12.292 -15.190  1.00  7.010          C  
ATOM  11814  O   ASP A 736      14.904  11.550 -16.119  1.00  7.230          O  
ATOM  11815  CB  ASP A 736      17.209  13.243 -16.367  1.00  8.890          C  
ATOM  11816  CG  ASP A 736      16.460  14.478 -16.867  1.00  8.890          C  
ATOM  11817  OD1 ASP A 736      15.484  14.849 -16.220  1.00  8.890          O  
ATOM  11818  OD2 ASP A 736      16.863  15.050 -17.859  1.00  8.890          O  
ATOM  11819  H   ASP A 736      17.976  11.083 -15.032  1.00  7.320          H  
ATOM  11820  HA  ASP A 736      16.656  13.616 -14.333  1.00  7.740          H  
ATOM  11821 1HB  ASP A 736      18.270  13.477 -16.265  1.00 10.670          H  
ATOM  11822 2HB  ASP A 736      17.110  12.446 -17.109  1.00 10.670          H  
ATOM  11823  N   LEU A 737      14.398  12.695 -14.250  1.00  7.510          N  
ATOM  11824  CA  LEU A 737      13.019  12.257 -14.186  1.00  8.270          C  
ATOM  11825  C   LEU A 737      12.106  13.163 -15.012  1.00  8.780          C  
ATOM  11826  O   LEU A 737      10.886  12.970 -15.024  1.00  9.240          O  
ATOM  11827  CB  LEU A 737      12.565  12.208 -12.711  1.00 11.270          C  
ATOM  11828  CG  LEU A 737      13.367  11.211 -11.762  1.00 11.270          C  
ATOM  11829  CD1 LEU A 737      12.874  11.349 -10.346  1.00 11.270          C  
ATOM  11830  CD2 LEU A 737      13.225   9.773 -12.230  1.00 11.270          C  
ATOM  11831  H   LEU A 737      14.807  13.266 -13.516  1.00  9.010          H  
ATOM  11832  HA  LEU A 737      12.954  11.263 -14.618  1.00  9.920          H  
ATOM  11833 1HB  LEU A 737      12.667  13.211 -12.295  1.00 13.530          H  
ATOM  11834 2HB  LEU A 737      11.513  11.928 -12.679  1.00 13.530          H  
ATOM  11835  HG  LEU A 737      14.411  11.481 -11.764  1.00 13.530          H  
ATOM  11836 1HD1 LEU A 737      13.442  10.689  -9.704  1.00 13.530          H  
ATOM  11837 2HD1 LEU A 737      13.007  12.359 -10.020  1.00 13.530          H  
ATOM  11838 3HD1 LEU A 737      11.819  11.086 -10.295  1.00 13.530          H  
ATOM  11839 1HD2 LEU A 737      13.784   9.122 -11.563  1.00 13.530          H  
ATOM  11840 2HD2 LEU A 737      12.172   9.489 -12.217  1.00 13.530          H  
ATOM  11841 3HD2 LEU A 737      13.617   9.665 -13.237  1.00 13.530          H  
ATOM  11842  N   GLY A 738      12.677  14.186 -15.668  1.00  8.920          N  
ATOM  11843  CA  GLY A 738      11.883  15.075 -16.506  1.00  9.520          C  
ATOM  11844  C   GLY A 738      11.943  14.572 -17.944  1.00  9.420          C  
ATOM  11845  O   GLY A 738      12.535  13.524 -18.217  1.00  9.480          O  
ATOM  11846  H   GLY A 738      13.702  14.318 -15.645  1.00 10.700          H  
ATOM  11847 1HA  GLY A 738      10.852  15.113 -16.158  1.00 11.420          H  
ATOM  11848 2HA  GLY A 738      12.289  16.089 -16.452  1.00 11.420          H  
ATOM  11849  N   LYS A 739      11.309  15.283 -18.881  1.00  9.450          N  
ATOM  11850  CA  LYS A 739      11.367  14.876 -20.273  1.00  9.540          C  
ATOM  11851  C   LYS A 739      11.622  16.117 -21.072  1.00  9.680          C  
ATOM  11852  O   LYS A 739      12.234  16.101 -22.145  1.00  9.940          O  
ATOM  11853  CB  LYS A 739      10.067  14.204 -20.724  1.00 13.320          C  
ATOM  11854  CG  LYS A 739       9.767  12.871 -20.048  1.00 13.320          C  
ATOM  11855  CD  LYS A 739       8.495  12.248 -20.595  1.00 13.320          C  
ATOM  11856  CE  LYS A 739       8.206  10.907 -19.937  1.00 13.320          C  
ATOM  11857  NZ  LYS A 739       6.945  10.297 -20.446  1.00 13.320          N  
ATOM  11858  H   LYS A 739      10.809  16.154 -18.651  1.00 11.340          H  
ATOM  11859  HA  LYS A 739      12.202  14.193 -20.423  1.00 11.450          H  
ATOM  11860 1HB  LYS A 739       9.229  14.874 -20.535  1.00 15.980          H  
ATOM  11861 2HB  LYS A 739      10.109  14.029 -21.798  1.00 15.980          H  
ATOM  11862 1HG  LYS A 739      10.604  12.190 -20.204  1.00 15.980          H  
ATOM  11863 2HG  LYS A 739       9.650  13.027 -18.975  1.00 15.980          H  
ATOM  11864 1HD  LYS A 739       7.653  12.919 -20.418  1.00 15.980          H  
ATOM  11865 2HD  LYS A 739       8.600  12.101 -21.669  1.00 15.980          H  
ATOM  11866 1HE  LYS A 739       9.034  10.228 -20.136  1.00 15.980          H  
ATOM  11867 2HE  LYS A 739       8.120  11.051 -18.860  1.00 15.980          H  
ATOM  11868 1HZ  LYS A 739       6.790   9.410 -19.985  1.00 15.980          H  
ATOM  11869 2HZ  LYS A 739       6.169  10.914 -20.256  1.00 15.980          H  
ATOM  11870 3HZ  LYS A 739       7.019  10.147 -21.443  1.00 15.980          H  
ATOM  11871  N   GLU A 740      11.106  17.203 -20.523  1.00  9.750          N  
ATOM  11872  CA  GLU A 740      11.064  18.503 -21.174  1.00 10.150          C  
ATOM  11873  C   GLU A 740      12.360  19.303 -21.179  1.00 10.020          C  
ATOM  11874  O   GLU A 740      12.468  20.297 -21.907  1.00 10.210          O  
ATOM  11875  CB  GLU A 740       9.976  19.339 -20.523  1.00 14.050          C  
ATOM  11876  CG  GLU A 740      10.283  19.807 -19.125  1.00 14.050          C  
ATOM  11877  CD  GLU A 740       9.949  18.897 -18.035  1.00 14.050          C  
ATOM  11878  OE1 GLU A 740       9.925  17.677 -18.204  1.00 14.050          O  
ATOM  11879  OE2 GLU A 740       9.719  19.437 -16.964  1.00 14.050          O  
ATOM  11880  H   GLU A 740      10.655  17.093 -19.604  1.00 11.700          H  
ATOM  11881  HA  GLU A 740      10.785  18.337 -22.219  1.00 12.180          H  
ATOM  11882 1HB  GLU A 740       9.779  20.225 -21.130  1.00 16.860          H  
ATOM  11883 2HB  GLU A 740       9.056  18.761 -20.481  1.00 16.860          H  
ATOM  11884 1HG  GLU A 740      11.317  20.100 -19.031  1.00 16.860          H  
ATOM  11885 2HG  GLU A 740       9.709  20.654 -18.978  1.00 16.860          H  
ATOM  11886  N   ASP A 741      13.333  18.907 -20.365  1.00  9.950          N  
ATOM  11887  CA  ASP A 741      14.565  19.673 -20.295  1.00 10.030          C  
ATOM  11888  C   ASP A 741      14.334  21.155 -19.891  1.00  9.670          C  
ATOM  11889  O   ASP A 741      14.467  22.075 -20.703  1.00  9.680          O  
ATOM  11890  CB  ASP A 741      15.360  19.546 -21.588  1.00 14.010          C  
ATOM  11891  CG  ASP A 741      16.785  19.933 -21.446  1.00 14.010          C  
ATOM  11892  OD1 ASP A 741      17.273  19.906 -20.347  1.00 14.010          O  
ATOM  11893  OD2 ASP A 741      17.409  20.234 -22.438  1.00 14.010          O  
ATOM  11894  H   ASP A 741      13.207  18.070 -19.804  1.00 11.940          H  
ATOM  11895  HA  ASP A 741      15.178  19.225 -19.505  1.00 12.040          H  
ATOM  11896 1HB  ASP A 741      15.316  18.517 -21.942  1.00 16.810          H  
ATOM  11897 2HB  ASP A 741      14.931  20.162 -22.326  1.00 16.810          H  
ATOM  11898  N   HIS A 742      13.973  21.341 -18.618  1.00  9.570          N  
ATOM  11899  CA  HIS A 742      13.697  22.608 -17.910  1.00  9.360          C  
ATOM  11900  C   HIS A 742      12.397  23.410 -18.160  1.00  9.350          C  
ATOM  11901  O   HIS A 742      12.454  24.589 -18.508  1.00  9.290          O  
ATOM  11902  CB  HIS A 742      14.876  23.566 -18.136  1.00 13.190          C  
ATOM  11903  CG  HIS A 742      15.018  24.661 -17.094  1.00 13.190          C  
ATOM  11904  ND1 HIS A 742      14.135  25.700 -16.998  1.00 13.190          N  
ATOM  11905  CD2 HIS A 742      15.965  24.883 -16.156  1.00 13.190          C  
ATOM  11906  CE1 HIS A 742      14.507  26.510 -16.024  1.00 13.190          C  
ATOM  11907  NE2 HIS A 742      15.620  26.042 -15.499  1.00 13.190          N  
ATOM  11908  H   HIS A 742      13.909  20.501 -18.069  1.00 11.480          H  
ATOM  11909  HA  HIS A 742      13.667  22.374 -16.848  1.00 11.230          H  
ATOM  11910 1HB  HIS A 742      15.809  22.996 -18.154  1.00 15.830          H  
ATOM  11911 2HB  HIS A 742      14.776  24.046 -19.111  1.00 15.830          H  
ATOM  11912  HD1 HIS A 742      13.334  25.822 -17.609  1.00 15.830          H  
ATOM  11913  HD2 HIS A 742      16.866  24.345 -15.876  1.00 15.830          H  
ATOM  11914  HE1 HIS A 742      13.927  27.401 -15.787  1.00 15.830          H  
ATOM  11915  N   GLU A 743      11.227  22.813 -17.958  1.00  9.640          N  
ATOM  11916  CA  GLU A 743       9.994  23.601 -17.954  1.00  9.830          C  
ATOM  11917  C   GLU A 743       9.281  23.404 -16.601  1.00  9.530          C  
ATOM  11918  O   GLU A 743       8.997  24.388 -15.912  1.00  9.530          O  
ATOM  11919  CB  GLU A 743       9.084  23.324 -19.140  1.00 13.690          C  
ATOM  11920  CG  GLU A 743       7.950  24.318 -19.282  1.00 13.690          C  
ATOM  11921  CD  GLU A 743       7.251  24.225 -20.603  1.00 13.690          C  
ATOM  11922  OE1 GLU A 743       7.698  23.470 -21.439  1.00 13.690          O  
ATOM  11923  OE2 GLU A 743       6.291  24.923 -20.792  1.00 13.690          O  
ATOM  11924  H   GLU A 743      11.220  21.825 -17.768  1.00 11.570          H  
ATOM  11925  HA  GLU A 743      10.258  24.656 -18.011  1.00 11.800          H  
ATOM  11926 1HB  GLU A 743       9.658  23.258 -20.056  1.00 16.420          H  
ATOM  11927 2HB  GLU A 743       8.570  22.392 -18.991  1.00 16.420          H  
ATOM  11928 1HG  GLU A 743       7.227  24.133 -18.484  1.00 16.420          H  
ATOM  11929 2HG  GLU A 743       8.346  25.323 -19.147  1.00 16.420          H  
ATOM  11930  N   ASP A 744       9.008  22.147 -16.188  1.00  9.530          N  
ATOM  11931  CA  ASP A 744       8.443  21.900 -14.858  1.00  9.570          C  
ATOM  11932  C   ASP A 744       9.623  21.536 -13.958  1.00  9.180          C  
ATOM  11933  O   ASP A 744       9.697  21.929 -12.780  1.00  9.230          O  
ATOM  11934  CB  ASP A 744       7.389  20.792 -14.867  1.00 13.380          C  
ATOM  11935  CG  ASP A 744       6.129  21.156 -15.656  1.00 13.380          C  
ATOM  11936  OD1 ASP A 744       5.512  22.145 -15.334  1.00 13.380          O  
ATOM  11937  OD2 ASP A 744       5.785  20.429 -16.559  1.00 13.380          O  
ATOM  11938  H   ASP A 744       9.217  21.331 -16.772  1.00 11.440          H  
ATOM  11939  HA  ASP A 744       7.987  22.820 -14.483  1.00 11.480          H  
ATOM  11940 1HB  ASP A 744       7.824  19.887 -15.302  1.00 16.060          H  
ATOM  11941 2HB  ASP A 744       7.102  20.554 -13.846  1.00 16.060          H  
ATOM  11942  N   CYS A 745      10.554  20.798 -14.540  1.00  9.030          N  
ATOM  11943  CA  CYS A 745      11.807  20.419 -13.893  1.00  8.870          C  
ATOM  11944  C   CYS A 745      12.744  21.610 -14.014  1.00  8.340          C  
ATOM  11945  O   CYS A 745      12.463  22.525 -14.778  1.00  8.280          O  
ATOM  11946  CB  CYS A 745      12.400  19.173 -14.530  1.00 12.480          C  
ATOM  11947  SG  CYS A 745      12.901  19.408 -16.259  1.00 12.480          S  
ATOM  11948  H   CYS A 745      10.376  20.458 -15.486  1.00 10.840          H  
ATOM  11949  HA  CYS A 745      11.611  20.222 -12.834  1.00 10.640          H  
ATOM  11950 1HB  CYS A 745      13.268  18.837 -13.964  1.00 14.980          H  
ATOM  11951 2HB  CYS A 745      11.660  18.363 -14.503  1.00 14.980          H  
ATOM  11952  N   THR A 746      13.835  21.638 -13.255  1.00  8.200          N  
ATOM  11953  CA  THR A 746      14.757  22.768 -13.357  1.00  7.940          C  
ATOM  11954  C   THR A 746      16.274  22.561 -13.675  1.00  7.450          C  
ATOM  11955  O   THR A 746      17.028  23.492 -13.424  1.00  7.510          O  
ATOM  11956  CB  THR A 746      14.632  23.651 -12.097  1.00 11.220          C  
ATOM  11957  OG1 THR A 746      14.907  22.880 -10.937  1.00 11.220          O  
ATOM  11958  CG2 THR A 746      13.221  24.220 -11.994  1.00 11.220          C  
ATOM  11959  H   THR A 746      14.036  20.878 -12.622  1.00  9.840          H  
ATOM  11960  HA  THR A 746      14.384  23.387 -14.172  1.00  9.530          H  
ATOM  11961  HB  THR A 746      15.339  24.474 -12.160  1.00 13.460          H  
ATOM  11962  HG1 THR A 746      15.845  22.733 -10.879  1.00 13.460          H  
ATOM  11963 1HG2 THR A 746      13.148  24.847 -11.107  1.00 13.460          H  
ATOM  11964 2HG2 THR A 746      13.009  24.816 -12.881  1.00 13.460          H  
ATOM  11965 3HG2 THR A 746      12.490  23.422 -11.921  1.00 13.460          H  
ATOM  11966  N   CYS A 747      16.794  21.434 -14.237  1.00  7.150          N  
ATOM  11967  CA  CYS A 747      16.189  20.145 -14.587  1.00  6.910          C  
ATOM  11968  C   CYS A 747      17.128  18.993 -14.231  1.00  6.430          C  
ATOM  11969  O   CYS A 747      16.707  17.980 -13.687  1.00  6.350          O  
ATOM  11970  CB  CYS A 747      15.837  20.082 -16.053  1.00  9.770          C  
ATOM  11971  SG  CYS A 747      14.785  18.672 -16.476  1.00  9.770          S  
ATOM  11972  H   CYS A 747      17.783  21.512 -14.408  1.00  8.580          H  
ATOM  11973  HA  CYS A 747      15.317  19.955 -14.016  1.00  8.290          H  
ATOM  11974 1HB  CYS A 747      15.346  20.984 -16.325  1.00 11.720          H  
ATOM  11975 2HB  CYS A 747      16.746  20.014 -16.651  1.00 11.720          H  
ATOM  11976  N   ASP A 748      18.409  19.169 -14.548  1.00  6.380          N  
ATOM  11977  CA  ASP A 748      19.448  18.147 -14.412  1.00  6.000          C  
ATOM  11978  C   ASP A 748      19.528  17.540 -13.016  1.00  5.340          C  
ATOM  11979  O   ASP A 748      19.545  18.253 -12.018  1.00  5.500          O  
ATOM  11980  CB  ASP A 748      20.800  18.795 -14.648  1.00  8.550          C  
ATOM  11981  CG  ASP A 748      21.026  19.309 -16.041  1.00  8.550          C  
ATOM  11982  OD1 ASP A 748      20.379  18.911 -16.965  1.00  8.550          O  
ATOM  11983  OD2 ASP A 748      21.862  20.163 -16.171  1.00  8.550          O  
ATOM  11984  H   ASP A 748      18.672  20.031 -14.992  1.00  7.660          H  
ATOM  11985  HA  ASP A 748      19.259  17.354 -15.137  1.00  7.200          H  
ATOM  11986 1HB  ASP A 748      20.926  19.601 -13.947  1.00 10.260          H  
ATOM  11987 2HB  ASP A 748      21.580  18.066 -14.427  1.00 10.260          H  
ATOM  11988  N   MET A 749      19.638  16.216 -12.963  1.00  4.950          N  
ATOM  11989  CA  MET A 749      19.751  15.469 -11.711  1.00  4.720          C  
ATOM  11990  C   MET A 749      20.919  14.480 -11.762  1.00  4.200          C  
ATOM  11991  O   MET A 749      21.285  14.006 -12.839  1.00  4.010          O  
ATOM  11992  CB  MET A 749      18.444  14.748 -11.432  1.00  6.700          C  
ATOM  11993  CG  MET A 749      17.251  15.664 -11.159  1.00  6.700          C  
ATOM  11994  SD  MET A 749      15.664  14.782 -10.964  1.00  6.700          S  
ATOM  11995  CE  MET A 749      15.891  13.840  -9.482  1.00  6.700          C  
ATOM  11996  H   MET A 749      19.616  15.702 -13.832  1.00  5.940          H  
ATOM  11997  HA  MET A 749      19.943  16.173 -10.903  1.00  5.660          H  
ATOM  11998 1HB  MET A 749      18.204  14.108 -12.261  1.00  8.040          H  
ATOM  11999 2HB  MET A 749      18.582  14.122 -10.568  1.00  8.040          H  
ATOM  12000 1HG  MET A 749      17.437  16.244 -10.256  1.00  8.040          H  
ATOM  12001 2HG  MET A 749      17.145  16.356 -11.970  1.00  8.040          H  
ATOM  12002 1HE  MET A 749      14.997  13.282  -9.257  1.00  8.040          H  
ATOM  12003 2HE  MET A 749      16.694  13.164  -9.630  1.00  8.040          H  
ATOM  12004 3HE  MET A 749      16.110  14.511  -8.654  1.00  8.040          H  
ATOM  12005  N   CYS A 750      21.506  14.188 -10.596  1.00  4.190          N  
ATOM  12006  CA  CYS A 750      22.605  13.218 -10.484  1.00  3.830          C  
ATOM  12007  C   CYS A 750      22.189  11.761 -10.447  1.00  3.060          C  
ATOM  12008  O   CYS A 750      21.597  11.317  -9.473  1.00  3.270          O  
ATOM  12009  CB  CYS A 750      23.374  13.415  -9.194  1.00  5.510          C  
ATOM  12010  SG  CYS A 750      24.647  12.167  -8.999  1.00  5.510          S  
ATOM  12011  H   CYS A 750      21.162  14.639  -9.762  1.00  5.030          H  
ATOM  12012  HA  CYS A 750      23.276  13.364 -11.333  1.00  4.600          H  
ATOM  12013 1HB  CYS A 750      23.822  14.397  -9.164  1.00  6.610          H  
ATOM  12014 2HB  CYS A 750      22.694  13.338  -8.349  1.00  6.610          H  
ATOM  12015  HG  CYS A 750      23.803  11.114  -9.057  1.00  6.610          H  
ATOM  12016  N   ILE A 751      22.624  10.984 -11.423  1.00  2.580          N  
ATOM  12017  CA  ILE A 751      22.249   9.574 -11.466  1.00  2.160          C  
ATOM  12018  C   ILE A 751      23.049   8.783 -10.437  1.00  2.180          C  
ATOM  12019  O   ILE A 751      24.276   8.895 -10.367  1.00  2.280          O  
ATOM  12020  CB  ILE A 751      22.472   8.983 -12.873  1.00  3.190          C  
ATOM  12021  CG1 ILE A 751      21.568   9.699 -13.879  1.00  3.190          C  
ATOM  12022  CG2 ILE A 751      22.193   7.469 -12.859  1.00  3.190          C  
ATOM  12023  CD1 ILE A 751      21.896   9.426 -15.323  1.00  3.190          C  
ATOM  12024  H   ILE A 751      23.179  11.405 -12.175  1.00  3.100          H  
ATOM  12025  HA  ILE A 751      21.191   9.488 -11.212  1.00  2.590          H  
ATOM  12026  HB  ILE A 751      23.472   9.160 -13.172  1.00  3.830          H  
ATOM  12027 1HG1 ILE A 751      20.554   9.391 -13.704  1.00  3.830          H  
ATOM  12028 2HG1 ILE A 751      21.641  10.777 -13.711  1.00  3.830          H  
ATOM  12029 1HG2 ILE A 751      22.355   7.041 -13.838  1.00  3.830          H  
ATOM  12030 2HG2 ILE A 751      22.843   6.956 -12.155  1.00  3.830          H  
ATOM  12031 3HG2 ILE A 751      21.173   7.329 -12.567  1.00  3.830          H  
ATOM  12032 1HD1 ILE A 751      21.206   9.982 -15.955  1.00  3.830          H  
ATOM  12033 2HD1 ILE A 751      22.917   9.755 -15.526  1.00  3.830          H  
ATOM  12034 3HD1 ILE A 751      21.809   8.373 -15.549  1.00  3.830          H  
ATOM  12035  N   ILE A 752      22.355   7.994  -9.627  1.00  2.320          N  
ATOM  12036  CA  ILE A 752      22.998   7.196  -8.583  1.00  2.360          C  
ATOM  12037  C   ILE A 752      23.197   5.745  -9.026  1.00  2.270          C  
ATOM  12038  O   ILE A 752      22.262   5.084  -9.478  1.00  2.280          O  
ATOM  12039  CB  ILE A 752      22.140   7.277  -7.306  1.00  3.290          C  
ATOM  12040  CG1 ILE A 752      21.907   8.781  -6.953  1.00  3.290          C  
ATOM  12041  CG2 ILE A 752      22.737   6.496  -6.133  1.00  3.290          C  
ATOM  12042  CD1 ILE A 752      23.164   9.651  -6.738  1.00  3.290          C  
ATOM  12043  H   ILE A 752      21.333   7.991  -9.714  1.00  2.780          H  
ATOM  12044  HA  ILE A 752      23.990   7.597  -8.385  1.00  2.830          H  
ATOM  12045  HB  ILE A 752      21.164   6.860  -7.523  1.00  3.950          H  
ATOM  12046 1HG1 ILE A 752      21.342   9.229  -7.766  1.00  3.950          H  
ATOM  12047 2HG1 ILE A 752      21.296   8.817  -6.061  1.00  3.950          H  
ATOM  12048 1HG2 ILE A 752      22.071   6.583  -5.273  1.00  3.950          H  
ATOM  12049 2HG2 ILE A 752      22.841   5.443  -6.396  1.00  3.950          H  
ATOM  12050 3HG2 ILE A 752      23.714   6.895  -5.880  1.00  3.950          H  
ATOM  12051 1HD1 ILE A 752      22.849  10.669  -6.519  1.00  3.950          H  
ATOM  12052 2HD1 ILE A 752      23.758   9.272  -5.909  1.00  3.950          H  
ATOM  12053 3HD1 ILE A 752      23.768   9.664  -7.632  1.00  3.950          H  
ATOM  12054  N   PHE A 753      24.423   5.239  -8.894  1.00  2.370          N  
ATOM  12055  CA  PHE A 753      24.712   3.874  -9.327  1.00  2.600          C  
ATOM  12056  C   PHE A 753      25.806   3.208  -8.462  1.00  2.520          C  
ATOM  12057  O   PHE A 753      26.321   3.823  -7.517  1.00  2.450          O  
ATOM  12058  CB  PHE A 753      25.076   3.923 -10.821  1.00  3.550          C  
ATOM  12059  CG  PHE A 753      25.209   2.607 -11.510  1.00  3.550          C  
ATOM  12060  CD1 PHE A 753      24.085   1.847 -11.806  1.00  3.550          C  
ATOM  12061  CD2 PHE A 753      26.444   2.131 -11.891  1.00  3.550          C  
ATOM  12062  CE1 PHE A 753      24.209   0.638 -12.445  1.00  3.550          C  
ATOM  12063  CE2 PHE A 753      26.573   0.927 -12.524  1.00  3.550          C  
ATOM  12064  CZ  PHE A 753      25.453   0.172 -12.801  1.00  3.550          C  
ATOM  12065  H   PHE A 753      25.176   5.840  -8.538  1.00  2.840          H  
ATOM  12066  HA  PHE A 753      23.803   3.282  -9.218  1.00  3.120          H  
ATOM  12067 1HB  PHE A 753      24.320   4.501 -11.349  1.00  4.260          H  
ATOM  12068 2HB  PHE A 753      26.018   4.459 -10.935  1.00  4.260          H  
ATOM  12069  HD1 PHE A 753      23.098   2.218 -11.525  1.00  4.260          H  
ATOM  12070  HD2 PHE A 753      27.330   2.723 -11.684  1.00  4.260          H  
ATOM  12071  HE1 PHE A 753      23.321   0.045 -12.674  1.00  4.260          H  
ATOM  12072  HE2 PHE A 753      27.571   0.572 -12.809  1.00  4.260          H  
ATOM  12073  HZ  PHE A 753      25.553  -0.787 -13.308  1.00  4.260          H  
ATOM  12074  N   GLY A 754      26.141   1.950  -8.766  1.00  2.640          N  
ATOM  12075  CA  GLY A 754      27.135   1.197  -8.004  1.00  2.620          C  
ATOM  12076  C   GLY A 754      26.451   0.451  -6.883  1.00  2.690          C  
ATOM  12077  O   GLY A 754      25.369  -0.102  -7.087  1.00  2.790          O  
ATOM  12078  H   GLY A 754      25.686   1.495  -9.548  1.00  3.170          H  
ATOM  12079 1HA  GLY A 754      27.651   0.495  -8.659  1.00  3.140          H  
ATOM  12080 2HA  GLY A 754      27.884   1.870  -7.594  1.00  3.140          H  
ATOM  12081  N   ASN A 755      27.088   0.406  -5.713  1.00  2.760          N  
ATOM  12082  CA  ASN A 755      26.545  -0.336  -4.576  1.00  2.980          C  
ATOM  12083  C   ASN A 755      25.052   0.033  -4.513  1.00  2.960          C  
ATOM  12084  O   ASN A 755      24.716   1.218  -4.522  1.00  3.150          O  
ATOM  12085  CB  ASN A 755      27.267   0.058  -3.286  1.00  4.080          C  
ATOM  12086  CG  ASN A 755      28.736  -0.314  -3.191  1.00  4.080          C  
ATOM  12087  OD1 ASN A 755      29.255  -1.194  -3.887  1.00  4.080          O  
ATOM  12088  ND2 ASN A 755      29.402   0.373  -2.291  1.00  4.080          N  
ATOM  12089  H   ASN A 755      28.002   0.862  -5.658  1.00  3.310          H  
ATOM  12090  HA  ASN A 755      26.635  -1.409  -4.755  1.00  3.580          H  
ATOM  12091 1HB  ASN A 755      27.167   1.133  -3.132  1.00  4.900          H  
ATOM  12092 2HB  ASN A 755      26.807  -0.422  -2.465  1.00  4.900          H  
ATOM  12093 1HD2 ASN A 755      30.398   0.244  -2.126  1.00  4.900          H  
ATOM  12094 2HD2 ASN A 755      28.929   1.070  -1.756  1.00  4.900          H  
ATOM  12095  N   GLU A 756      24.162  -0.971  -4.389  1.00  2.950          N  
ATOM  12096  CA  GLU A 756      22.717  -0.705  -4.453  1.00  3.060          C  
ATOM  12097  C   GLU A 756      22.102   0.388  -3.550  1.00  3.250          C  
ATOM  12098  O   GLU A 756      21.448   1.279  -4.091  1.00  3.430          O  
ATOM  12099  CB  GLU A 756      21.918  -2.007  -4.247  1.00  4.240          C  
ATOM  12100  CG  GLU A 756      20.399  -1.803  -4.335  1.00  4.240          C  
ATOM  12101  CD  GLU A 756      19.602  -2.977  -3.985  1.00  4.240          C  
ATOM  12102  OE1 GLU A 756      20.143  -3.947  -3.525  1.00  4.240          O  
ATOM  12103  OE2 GLU A 756      18.422  -2.909  -4.170  1.00  4.240          O  
ATOM  12104  H   GLU A 756      24.494  -1.921  -4.339  1.00  3.540          H  
ATOM  12105  HA  GLU A 756      22.521  -0.390  -5.480  1.00  3.670          H  
ATOM  12106 1HB  GLU A 756      22.184  -2.701  -5.037  1.00  5.090          H  
ATOM  12107 2HB  GLU A 756      22.165  -2.498  -3.333  1.00  5.090          H  
ATOM  12108 1HG  GLU A 756      20.090  -1.004  -3.667  1.00  5.090          H  
ATOM  12109 2HG  GLU A 756      20.148  -1.494  -5.348  1.00  5.090          H  
ATOM  12110  N   HIS A 757      22.214   0.386  -2.206  1.00  3.470          N  
ATOM  12111  CA  HIS A 757      22.811  -0.555  -1.267  1.00  3.510          C  
ATOM  12112  C   HIS A 757      22.114  -0.224   0.017  1.00  3.250          C  
ATOM  12113  O   HIS A 757      21.816   0.948   0.246  1.00  3.340          O  
ATOM  12114  CB  HIS A 757      24.293  -0.350  -1.038  1.00  4.900          C  
ATOM  12115  CG  HIS A 757      24.937  -1.519  -0.396  1.00  4.900          C  
ATOM  12116  ND1 HIS A 757      24.951  -1.719   0.975  1.00  4.900          N  
ATOM  12117  CD2 HIS A 757      25.578  -2.579  -0.940  1.00  4.900          C  
ATOM  12118  CE1 HIS A 757      25.576  -2.865   1.239  1.00  4.900          C  
ATOM  12119  NE2 HIS A 757      25.966  -3.397   0.093  1.00  4.900          N  
ATOM  12120  H   HIS A 757      21.749   1.158  -1.753  1.00  4.160          H  
ATOM  12121  HA  HIS A 757      22.600  -1.589  -1.495  1.00  4.210          H  
ATOM  12122 1HB  HIS A 757      24.757  -0.117  -1.917  1.00  5.880          H  
ATOM  12123 2HB  HIS A 757      24.431   0.505  -0.377  1.00  5.880          H  
ATOM  12124  HD2 HIS A 757      25.749  -2.753  -2.001  1.00  5.880          H  
ATOM  12125  HE1 HIS A 757      25.736  -3.293   2.232  1.00  5.880          H  
ATOM  12126  HE2 HIS A 757      26.465  -4.272  -0.008  1.00  5.880          H  
ATOM  12127  N   GLU A 758      21.884  -1.183   0.906  1.00  3.220          N  
ATOM  12128  CA  GLU A 758      21.257  -0.795   2.167  1.00  3.330          C  
ATOM  12129  C   GLU A 758      22.103   0.221   2.954  1.00  3.040          C  
ATOM  12130  O   GLU A 758      21.546   1.023   3.711  1.00  3.240          O  
ATOM  12131  CB  GLU A 758      20.947  -2.031   3.035  1.00  4.620          C  
ATOM  12132  CG  GLU A 758      22.142  -2.902   3.471  1.00  4.620          C  
ATOM  12133  CD  GLU A 758      22.508  -3.962   2.465  1.00  4.620          C  
ATOM  12134  OE1 GLU A 758      22.219  -3.776   1.300  1.00  4.620          O  
ATOM  12135  OE2 GLU A 758      23.077  -4.952   2.856  1.00  4.620          O  
ATOM  12136  H   GLU A 758      22.113  -2.168   0.725  1.00  3.860          H  
ATOM  12137  HA  GLU A 758      20.307  -0.316   1.932  1.00  4.000          H  
ATOM  12138 1HB  GLU A 758      20.434  -1.709   3.941  1.00  5.540          H  
ATOM  12139 2HB  GLU A 758      20.262  -2.680   2.493  1.00  5.540          H  
ATOM  12140 1HG  GLU A 758      23.011  -2.283   3.649  1.00  5.540          H  
ATOM  12141 2HG  GLU A 758      21.887  -3.384   4.412  1.00  5.540          H  
ATOM  12142  N   SER A 759      23.429   0.228   2.725  1.00  2.760          N  
ATOM  12143  CA  SER A 759      24.367   1.145   3.366  1.00  2.600          C  
ATOM  12144  C   SER A 759      24.468   2.527   2.696  1.00  2.420          C  
ATOM  12145  O   SER A 759      25.197   3.396   3.175  1.00  2.300          O  
ATOM  12146  CB  SER A 759      25.753   0.521   3.403  1.00  3.700          C  
ATOM  12147  OG  SER A 759      26.291   0.389   2.117  1.00  3.700          O  
ATOM  12148  H   SER A 759      23.835  -0.482   2.108  1.00  3.310          H  
ATOM  12149  HA  SER A 759      24.025   1.299   4.385  1.00  3.120          H  
ATOM  12150 1HB  SER A 759      26.401   1.138   3.991  1.00  4.440          H  
ATOM  12151 2HB  SER A 759      25.705  -0.453   3.879  1.00  4.440          H  
ATOM  12152  HG  SER A 759      25.817  -0.345   1.709  1.00  4.440          H  
ATOM  12153  N   SER A 760      23.805   2.723   1.556  1.00  2.600          N  
ATOM  12154  CA  SER A 760      23.901   3.980   0.815  1.00  2.670          C  
ATOM  12155  C   SER A 760      22.802   4.961   1.182  1.00  2.570          C  
ATOM  12156  O   SER A 760      21.755   4.594   1.717  1.00  2.780          O  
ATOM  12157  CB  SER A 760      23.894   3.745  -0.694  1.00  3.710          C  
ATOM  12158  OG  SER A 760      25.049   3.063  -1.133  1.00  3.710          O  
ATOM  12159  H   SER A 760      23.175   2.000   1.210  1.00  3.120          H  
ATOM  12160  HA  SER A 760      24.845   4.453   1.072  1.00  3.200          H  
ATOM  12161 1HB  SER A 760      23.011   3.166  -0.957  1.00  4.450          H  
ATOM  12162 2HB  SER A 760      23.818   4.700  -1.208  1.00  4.450          H  
ATOM  12163  HG  SER A 760      24.933   2.927  -2.086  1.00  4.450          H  
ATOM  12164  N   LYS A 761      23.085   6.229   0.929  1.00  2.450          N  
ATOM  12165  CA  LYS A 761      22.189   7.355   1.129  1.00  2.500          C  
ATOM  12166  C   LYS A 761      22.885   8.561   0.525  1.00  2.320          C  
ATOM  12167  O   LYS A 761      24.067   8.471   0.187  1.00  2.240          O  
ATOM  12168  CB  LYS A 761      21.884   7.562   2.617  1.00  3.480          C  
ATOM  12169  CG  LYS A 761      23.108   7.823   3.456  1.00  3.480          C  
ATOM  12170  CD  LYS A 761      22.777   8.003   4.921  1.00  3.480          C  
ATOM  12171  CE  LYS A 761      22.536   6.681   5.641  1.00  3.480          C  
ATOM  12172  NZ  LYS A 761      22.528   6.867   7.112  1.00  3.480          N  
ATOM  12173  H   LYS A 761      23.981   6.437   0.511  1.00  2.940          H  
ATOM  12174  HA  LYS A 761      21.257   7.186   0.582  1.00  3.000          H  
ATOM  12175 1HB  LYS A 761      21.218   8.423   2.726  1.00  4.180          H  
ATOM  12176 2HB  LYS A 761      21.357   6.703   3.005  1.00  4.180          H  
ATOM  12177 1HG  LYS A 761      23.754   6.961   3.355  1.00  4.180          H  
ATOM  12178 2HG  LYS A 761      23.642   8.704   3.095  1.00  4.180          H  
ATOM  12179 1HD  LYS A 761      23.563   8.573   5.419  1.00  4.180          H  
ATOM  12180 2HD  LYS A 761      21.862   8.556   4.978  1.00  4.180          H  
ATOM  12181 1HE  LYS A 761      21.577   6.272   5.338  1.00  4.180          H  
ATOM  12182 2HE  LYS A 761      23.311   5.972   5.381  1.00  4.180          H  
ATOM  12183 1HZ  LYS A 761      22.369   5.976   7.556  1.00  4.180          H  
ATOM  12184 2HZ  LYS A 761      23.422   7.238   7.413  1.00  4.180          H  
ATOM  12185 3HZ  LYS A 761      21.795   7.509   7.370  1.00  4.180          H  
ATOM  12186  N   ILE A 762      22.191   9.683   0.401  1.00  2.470          N  
ATOM  12187  CA  ILE A 762      22.864  10.905  -0.017  1.00  2.380          C  
ATOM  12188  C   ILE A 762      22.774  11.875   1.140  1.00  2.310          C  
ATOM  12189  O   ILE A 762      21.695  12.071   1.718  1.00  2.640          O  
ATOM  12190  CB  ILE A 762      22.264  11.547  -1.295  1.00  3.370          C  
ATOM  12191  CG1 ILE A 762      22.337  10.591  -2.467  1.00  3.370          C  
ATOM  12192  CG2 ILE A 762      23.023  12.848  -1.637  1.00  3.370          C  
ATOM  12193  CD1 ILE A 762      21.569  11.084  -3.697  1.00  3.370          C  
ATOM  12194  H   ILE A 762      21.202   9.704   0.667  1.00  2.960          H  
ATOM  12195  HA  ILE A 762      23.918  10.699  -0.202  1.00  2.860          H  
ATOM  12196  HB  ILE A 762      21.219  11.769  -1.121  1.00  4.040          H  
ATOM  12197 1HG1 ILE A 762      23.379  10.421  -2.740  1.00  4.040          H  
ATOM  12198 2HG1 ILE A 762      21.920   9.645  -2.149  1.00  4.040          H  
ATOM  12199 1HG2 ILE A 762      22.613  13.324  -2.504  1.00  4.040          H  
ATOM  12200 2HG2 ILE A 762      22.930  13.526  -0.829  1.00  4.040          H  
ATOM  12201 3HG2 ILE A 762      24.075  12.631  -1.811  1.00  4.040          H  
ATOM  12202 1HD1 ILE A 762      21.635  10.346  -4.459  1.00  4.040          H  
ATOM  12203 2HD1 ILE A 762      20.536  11.247  -3.450  1.00  4.040          H  
ATOM  12204 3HD1 ILE A 762      21.977  12.003  -4.076  1.00  4.040          H  
ATOM  12205  N   ARG A 763      23.912  12.424   1.558  1.00  2.090          N  
ATOM  12206  CA  ARG A 763      23.855  13.391   2.626  1.00  2.160          C  
ATOM  12207  C   ARG A 763      23.636  14.711   1.938  1.00  2.170          C  
ATOM  12208  O   ARG A 763      23.960  14.856   0.759  1.00  2.210          O  
ATOM  12209  CB  ARG A 763      25.135  13.429   3.446  1.00  3.000          C  
ATOM  12210  CG  ARG A 763      25.483  12.153   4.197  1.00  3.000          C  
ATOM  12211  CD  ARG A 763      26.732  12.322   5.015  1.00  3.000          C  
ATOM  12212  NE  ARG A 763      27.926  12.596   4.188  1.00  3.000          N  
ATOM  12213  CZ  ARG A 763      29.168  12.875   4.675  1.00  3.000          C  
ATOM  12214  NH1 ARG A 763      29.394  12.889   5.977  1.00  3.000          N  
ATOM  12215  NH2 ARG A 763      30.163  13.126   3.838  1.00  3.000          N  
ATOM  12216  H   ARG A 763      24.816  12.250   1.099  1.00  2.510          H  
ATOM  12217  HA  ARG A 763      23.010  13.184   3.282  1.00  2.590          H  
ATOM  12218 1HB  ARG A 763      25.961  13.617   2.785  1.00  3.600          H  
ATOM  12219 2HB  ARG A 763      25.092  14.252   4.162  1.00  3.600          H  
ATOM  12220 1HG  ARG A 763      24.662  11.887   4.867  1.00  3.600          H  
ATOM  12221 2HG  ARG A 763      25.646  11.340   3.486  1.00  3.600          H  
ATOM  12222 1HD  ARG A 763      26.592  13.149   5.686  1.00  3.600          H  
ATOM  12223 2HD  ARG A 763      26.912  11.416   5.593  1.00  3.600          H  
ATOM  12224  HE  ARG A 763      27.806  12.586   3.178  1.00  3.600          H  
ATOM  12225 1HH1 ARG A 763      28.649  12.690   6.631  1.00  3.600          H  
ATOM  12226 2HH1 ARG A 763      30.319  13.094   6.326  1.00  3.600          H  
ATOM  12227 1HH2 ARG A 763      30.001  13.113   2.843  1.00  3.600          H  
ATOM  12228 2HH2 ARG A 763      31.091  13.324   4.188  1.00  3.600          H  
ATOM  12229  N   PHE A 764      23.077  15.668   2.616  1.00  2.380          N  
ATOM  12230  CA  PHE A 764      22.951  16.943   1.975  1.00  2.480          C  
ATOM  12231  C   PHE A 764      23.518  18.014   2.888  1.00  2.360          C  
ATOM  12232  O   PHE A 764      23.275  18.032   4.103  1.00  2.560          O  
ATOM  12233  CB  PHE A 764      21.527  17.175   1.575  1.00  3.430          C  
ATOM  12234  CG  PHE A 764      20.963  16.168   0.613  1.00  3.430          C  
ATOM  12235  CD1 PHE A 764      20.247  15.071   1.053  1.00  3.430          C  
ATOM  12236  CD2 PHE A 764      21.140  16.324  -0.736  1.00  3.430          C  
ATOM  12237  CE1 PHE A 764      19.728  14.167   0.156  1.00  3.430          C  
ATOM  12238  CE2 PHE A 764      20.617  15.429  -1.639  1.00  3.430          C  
ATOM  12239  CZ  PHE A 764      19.915  14.352  -1.197  1.00  3.430          C  
ATOM  12240  H   PHE A 764      22.740  15.535   3.564  1.00  2.860          H  
ATOM  12241  HA  PHE A 764      23.546  16.950   1.069  1.00  2.980          H  
ATOM  12242 1HB  PHE A 764      20.895  17.215   2.445  1.00  4.120          H  
ATOM  12243 2HB  PHE A 764      21.536  18.106   1.092  1.00  4.120          H  
ATOM  12244  HD1 PHE A 764      20.100  14.923   2.120  1.00  4.120          H  
ATOM  12245  HD2 PHE A 764      21.696  17.180  -1.082  1.00  4.120          H  
ATOM  12246  HE1 PHE A 764      19.179  13.308   0.520  1.00  4.120          H  
ATOM  12247  HE2 PHE A 764      20.768  15.579  -2.700  1.00  4.120          H  
ATOM  12248  HZ  PHE A 764      19.514  13.641  -1.912  1.00  4.120          H  
ATOM  12249  N   GLU A 765      24.335  18.888   2.304  1.00  2.260          N  
ATOM  12250  CA  GLU A 765      25.030  19.897   3.088  1.00  2.230          C  
ATOM  12251  C   GLU A 765      25.050  21.308   2.519  1.00  2.460          C  
ATOM  12252  O   GLU A 765      25.847  21.615   1.620  1.00  2.810          O  
ATOM  12253  CB  GLU A 765      26.500  19.478   3.221  1.00  3.130          C  
ATOM  12254  CG  GLU A 765      26.762  18.147   3.910  1.00  3.130          C  
ATOM  12255  CD  GLU A 765      28.218  17.818   3.896  1.00  3.130          C  
ATOM  12256  OE1 GLU A 765      28.997  18.726   3.818  1.00  3.130          O  
ATOM  12257  OE2 GLU A 765      28.557  16.663   3.933  1.00  3.130          O  
ATOM  12258  H   GLU A 765      24.439  18.850   1.289  1.00  2.710          H  
ATOM  12259  HA  GLU A 765      24.560  19.950   4.075  1.00  2.680          H  
ATOM  12260 1HB  GLU A 765      26.948  19.422   2.226  1.00  3.760          H  
ATOM  12261 2HB  GLU A 765      27.041  20.249   3.774  1.00  3.760          H  
ATOM  12262 1HG  GLU A 765      26.412  18.208   4.939  1.00  3.760          H  
ATOM  12263 2HG  GLU A 765      26.213  17.357   3.427  1.00  3.760          H  
ATOM  12264  N   ASP A 766      24.279  22.213   3.092  1.00  2.580          N  
ATOM  12265  CA  ASP A 766      24.342  23.578   2.614  1.00  2.820          C  
ATOM  12266  C   ASP A 766      25.553  24.198   3.278  1.00  2.560          C  
ATOM  12267  O   ASP A 766      25.459  24.782   4.352  1.00  2.740          O  
ATOM  12268  CB  ASP A 766      23.075  24.366   2.946  1.00  3.850          C  
ATOM  12269  CG  ASP A 766      21.861  23.947   2.109  1.00  3.850          C  
ATOM  12270  OD1 ASP A 766      22.046  23.396   1.028  1.00  3.850          O  
ATOM  12271  OD2 ASP A 766      20.758  24.207   2.536  1.00  3.850          O  
ATOM  12272  H   ASP A 766      23.591  21.940   3.807  1.00  3.100          H  
ATOM  12273  HA  ASP A 766      24.491  23.582   1.532  1.00  3.380          H  
ATOM  12274 1HB  ASP A 766      22.831  24.210   4.002  1.00  4.620          H  
ATOM  12275 2HB  ASP A 766      23.258  25.432   2.808  1.00  4.620          H  
ATOM  12276  N   LEU A 767      26.705  24.038   2.644  1.00  2.870          N  
ATOM  12277  CA  LEU A 767      27.964  24.469   3.233  1.00  3.120          C  
ATOM  12278  C   LEU A 767      27.796  25.949   3.573  1.00  3.420          C  
ATOM  12279  O   LEU A 767      27.417  26.746   2.709  1.00  3.990          O  
ATOM  12280  CB  LEU A 767      29.085  24.252   2.201  1.00  4.270          C  
ATOM  12281  CG  LEU A 767      29.392  22.743   1.760  1.00  4.270          C  
ATOM  12282  CD1 LEU A 767      30.354  22.748   0.559  1.00  4.270          C  
ATOM  12283  CD2 LEU A 767      30.026  21.960   2.890  1.00  4.270          C  
ATOM  12284  H   LEU A 767      26.683  23.526   1.762  1.00  3.440          H  
ATOM  12285  HA  LEU A 767      28.154  23.908   4.144  1.00  3.740          H  
ATOM  12286 1HB  LEU A 767      28.810  24.792   1.312  1.00  5.120          H  
ATOM  12287 2HB  LEU A 767      30.009  24.679   2.597  1.00  5.120          H  
ATOM  12288  HG  LEU A 767      28.461  22.255   1.466  1.00  5.120          H  
ATOM  12289 1HD1 LEU A 767      30.558  21.723   0.253  1.00  5.120          H  
ATOM  12290 2HD1 LEU A 767      29.897  23.285  -0.270  1.00  5.120          H  
ATOM  12291 3HD1 LEU A 767      31.280  23.235   0.831  1.00  5.120          H  
ATOM  12292 1HD2 LEU A 767      30.219  20.934   2.562  1.00  5.120          H  
ATOM  12293 2HD2 LEU A 767      30.966  22.428   3.158  1.00  5.120          H  
ATOM  12294 3HD2 LEU A 767      29.358  21.928   3.752  1.00  5.120          H  
ATOM  12295  N   GLU A 768      28.106  26.324   4.819  1.00  3.440          N  
ATOM  12296  CA  GLU A 768      27.885  27.687   5.295  1.00  3.860          C  
ATOM  12297  C   GLU A 768      28.941  28.228   6.260  1.00  4.000          C  
ATOM  12298  O   GLU A 768      29.630  27.490   6.973  1.00  4.120          O  
ATOM  12299  CB  GLU A 768      26.497  27.751   5.962  1.00  5.240          C  
ATOM  12300  CG  GLU A 768      26.326  26.802   7.174  1.00  5.240          C  
ATOM  12301  CD  GLU A 768      24.931  26.815   7.823  1.00  5.240          C  
ATOM  12302  OE1 GLU A 768      24.548  27.843   8.319  1.00  5.240          O  
ATOM  12303  OE2 GLU A 768      24.275  25.771   7.855  1.00  5.240          O  
ATOM  12304  H   GLU A 768      28.442  25.629   5.465  1.00  4.130          H  
ATOM  12305  HA  GLU A 768      27.875  28.342   4.423  1.00  4.630          H  
ATOM  12306 1HB  GLU A 768      26.297  28.767   6.299  1.00  6.280          H  
ATOM  12307 2HB  GLU A 768      25.733  27.489   5.226  1.00  6.280          H  
ATOM  12308 1HG  GLU A 768      26.547  25.785   6.854  1.00  6.280          H  
ATOM  12309 2HG  GLU A 768      27.049  27.073   7.904  1.00  6.280          H  
ATOM  12310  N   LEU A 769      29.005  29.551   6.346  1.00  4.490          N  
ATOM  12311  CA  LEU A 769      29.959  30.221   7.217  1.00  4.550          C  
ATOM  12312  C   LEU A 769      29.517  30.285   8.665  1.00  4.630          C  
ATOM  12313  O   LEU A 769      28.859  31.231   9.090  1.00  4.900          O  
ATOM  12314  CB  LEU A 769      30.203  31.656   6.730  1.00  6.350          C  
ATOM  12315  CG  LEU A 769      30.764  31.840   5.298  1.00  6.350          C  
ATOM  12316  CD1 LEU A 769      30.853  33.338   5.007  1.00  6.350          C  
ATOM  12317  CD2 LEU A 769      32.140  31.182   5.169  1.00  6.350          C  
ATOM  12318  H   LEU A 769      28.389  30.104   5.769  1.00  5.390          H  
ATOM  12319  HA  LEU A 769      30.891  29.662   7.193  1.00  5.460          H  
ATOM  12320 1HB  LEU A 769      29.261  32.198   6.784  1.00  7.620          H  
ATOM  12321 2HB  LEU A 769      30.901  32.135   7.421  1.00  7.620          H  
ATOM  12322  HG  LEU A 769      30.085  31.394   4.575  1.00  7.620          H  
ATOM  12323 1HD1 LEU A 769      31.231  33.492   3.997  1.00  7.620          H  
ATOM  12324 2HD1 LEU A 769      29.861  33.788   5.094  1.00  7.620          H  
ATOM  12325 3HD1 LEU A 769      31.526  33.812   5.724  1.00  7.620          H  
ATOM  12326 1HD2 LEU A 769      32.517  31.337   4.155  1.00  7.620          H  
ATOM  12327 2HD2 LEU A 769      32.826  31.637   5.884  1.00  7.620          H  
ATOM  12328 3HD2 LEU A 769      32.073  30.113   5.356  1.00  7.620          H  
ATOM  12329  N   ILE A 770      29.895  29.265   9.431  1.00  4.760          N  
ATOM  12330  CA  ILE A 770      29.501  29.192  10.846  1.00  5.150          C  
ATOM  12331  C   ILE A 770      30.538  29.892  11.733  1.00  5.390          C  
ATOM  12332  O   ILE A 770      30.363  30.024  12.947  1.00  5.460          O  
ATOM  12333  CB  ILE A 770      29.345  27.740  11.308  1.00  7.050          C  
ATOM  12334  CG1 ILE A 770      30.738  26.990  11.349  1.00  7.050          C  
ATOM  12335  CG2 ILE A 770      28.411  27.073  10.322  1.00  7.050          C  
ATOM  12336  CD1 ILE A 770      30.698  25.618  12.022  1.00  7.050          C  
ATOM  12337  H   ILE A 770      30.393  28.504   8.962  1.00  5.710          H  
ATOM  12338  HA  ILE A 770      28.547  29.700  10.969  1.00  6.180          H  
ATOM  12339  HB  ILE A 770      28.908  27.710  12.305  1.00  8.460          H  
ATOM  12340 1HG1 ILE A 770      31.110  26.860  10.338  1.00  8.460          H  
ATOM  12341 2HG1 ILE A 770      31.448  27.584  11.915  1.00  8.460          H  
ATOM  12342 1HG2 ILE A 770      28.242  26.073  10.595  1.00  8.460          H  
ATOM  12343 2HG2 ILE A 770      27.467  27.602  10.301  1.00  8.460          H  
ATOM  12344 3HG2 ILE A 770      28.845  27.091   9.335  1.00  8.460          H  
ATOM  12345 1HD1 ILE A 770      31.693  25.182  12.030  1.00  8.460          H  
ATOM  12346 2HD1 ILE A 770      30.348  25.727  13.047  1.00  8.460          H  
ATOM  12347 3HD1 ILE A 770      30.032  24.952  11.489  1.00  8.460          H  
ATOM  12348  N   ASN A 771      31.640  30.265  11.115  1.00  5.870          N  
ATOM  12349  CA  ASN A 771      32.776  30.951  11.707  1.00  6.380          C  
ATOM  12350  C   ASN A 771      32.433  32.436  11.722  1.00  6.760          C  
ATOM  12351  O   ASN A 771      31.337  32.801  11.296  1.00  6.790          O  
ATOM  12352  CB  ASN A 771      34.047  30.628  10.946  1.00  8.730          C  
ATOM  12353  CG  ASN A 771      35.315  30.749  11.770  1.00  8.730          C  
ATOM  12354  OD1 ASN A 771      35.444  31.644  12.621  1.00  8.730          O  
ATOM  12355  ND2 ASN A 771      36.244  29.854  11.532  1.00  8.730          N  
ATOM  12356  H   ASN A 771      31.665  30.093  10.115  1.00  7.040          H  
ATOM  12357  HA  ASN A 771      32.886  30.620  12.746  1.00  7.660          H  
ATOM  12358 1HB  ASN A 771      33.984  29.608  10.558  1.00 10.470          H  
ATOM  12359 2HB  ASN A 771      34.127  31.297  10.088  1.00 10.470          H  
ATOM  12360 1HD2 ASN A 771      37.105  29.874  12.044  1.00 10.470          H  
ATOM  12361 2HD2 ASN A 771      36.095  29.142  10.841  1.00 10.470          H  
ATOM  12362  N   GLY A 772      33.330  33.280  12.243  1.00  7.230          N  
ATOM  12363  CA  GLY A 772      33.061  34.713  12.337  1.00  7.570          C  
ATOM  12364  C   GLY A 772      32.634  35.278  10.989  1.00  8.100          C  
ATOM  12365  O   GLY A 772      33.109  34.854   9.931  1.00  8.480          O  
ATOM  12366  H   GLY A 772      34.211  32.905  12.573  1.00  8.680          H  
ATOM  12367 1HA  GLY A 772      32.274  34.881  13.073  1.00  9.080          H  
ATOM  12368 2HA  GLY A 772      33.951  35.230  12.691  1.00  9.080          H  
ATOM  12369  N   ASN A 773      31.732  36.255  11.040  1.00  8.320          N  
ATOM  12370  CA  ASN A 773      31.135  36.839   9.848  1.00  8.980          C  
ATOM  12371  C   ASN A 773      30.614  38.262  10.118  1.00  9.160          C  
ATOM  12372  O   ASN A 773      31.010  38.888  11.106  1.00  9.490          O  
ATOM  12373  CB  ASN A 773      30.094  35.855   9.322  1.00 12.310          C  
ATOM  12374  CG  ASN A 773      28.978  35.551  10.299  1.00 12.310          C  
ATOM  12375  OD1 ASN A 773      28.070  36.356  10.488  1.00 12.310          O  
ATOM  12376  ND2 ASN A 773      29.038  34.412  10.944  1.00 12.310          N  
ATOM  12377  H   ASN A 773      31.416  36.579  11.944  1.00  9.980          H  
ATOM  12378  HA  ASN A 773      31.909  36.930   9.085  1.00 10.780          H  
ATOM  12379 1HB  ASN A 773      29.656  36.239   8.404  1.00 14.770          H  
ATOM  12380 2HB  ASN A 773      30.584  34.914   9.065  1.00 14.770          H  
ATOM  12381 1HD2 ASN A 773      28.329  34.172  11.603  1.00 14.770          H  
ATOM  12382 2HD2 ASN A 773      29.814  33.766  10.805  1.00 14.770          H  
ATOM  12383  N   GLU A 774      29.789  38.784   9.212  1.00  9.050          N  
ATOM  12384  CA  GLU A 774      29.260  40.149   9.263  1.00  9.480          C  
ATOM  12385  C   GLU A 774      28.286  40.370  10.428  1.00  9.270          C  
ATOM  12386  O   GLU A 774      28.026  39.475  11.232  1.00  9.230          O  
ATOM  12387  CB  GLU A 774      28.587  40.478   7.929  1.00 13.100          C  
ATOM  12388  CG  GLU A 774      29.550  40.424   6.730  1.00 13.100          C  
ATOM  12389  CD  GLU A 774      29.705  39.025   6.170  1.00 13.100          C  
ATOM  12390  OE1 GLU A 774      29.083  38.135   6.707  1.00 13.100          O  
ATOM  12391  OE2 GLU A 774      30.446  38.844   5.241  1.00 13.100          O  
ATOM  12392  H   GLU A 774      29.505  38.210   8.414  1.00 10.860          H  
ATOM  12393  HA  GLU A 774      30.099  40.830   9.400  1.00 11.380          H  
ATOM  12394 1HB  GLU A 774      27.768  39.780   7.751  1.00 15.720          H  
ATOM  12395 2HB  GLU A 774      28.160  41.477   7.965  1.00 15.720          H  
ATOM  12396 1HG  GLU A 774      29.181  41.083   5.945  1.00 15.720          H  
ATOM  12397 2HG  GLU A 774      30.524  40.791   7.049  1.00 15.720          H  
ATOM  12398  N   PHE A 775      27.747  41.584  10.553  1.00  9.380          N  
ATOM  12399  CA  PHE A 775      26.887  41.911  11.695  1.00  9.470          C  
ATOM  12400  C   PHE A 775      25.471  41.327  11.597  1.00  8.980          C  
ATOM  12401  O   PHE A 775      24.484  42.044  11.420  1.00  9.280          O  
ATOM  12402  CB  PHE A 775      26.801  43.427  11.843  1.00 13.220          C  
ATOM  12403  CG  PHE A 775      28.119  44.051  12.191  1.00 13.220          C  
ATOM  12404  CD1 PHE A 775      28.919  44.613  11.202  1.00 13.220          C  
ATOM  12405  CD2 PHE A 775      28.573  44.069  13.501  1.00 13.220          C  
ATOM  12406  CE1 PHE A 775      30.135  45.178  11.518  1.00 13.220          C  
ATOM  12407  CE2 PHE A 775      29.791  44.636  13.817  1.00 13.220          C  
ATOM  12408  CZ  PHE A 775      30.572  45.190  12.824  1.00 13.220          C  
ATOM  12409  H   PHE A 775      27.963  42.294   9.873  1.00 11.260          H  
ATOM  12410  HA  PHE A 775      27.352  41.502  12.593  1.00 11.360          H  
ATOM  12411 1HB  PHE A 775      26.443  43.867  10.915  1.00 15.870          H  
ATOM  12412 2HB  PHE A 775      26.085  43.677  12.625  1.00 15.870          H  
ATOM  12413  HD1 PHE A 775      28.579  44.610  10.167  1.00 15.870          H  
ATOM  12414  HD2 PHE A 775      27.957  43.631  14.287  1.00 15.870          H  
ATOM  12415  HE1 PHE A 775      30.753  45.616  10.734  1.00 15.870          H  
ATOM  12416  HE2 PHE A 775      30.139  44.646  14.851  1.00 15.870          H  
ATOM  12417  HZ  PHE A 775      31.533  45.637  13.073  1.00 15.870          H  
ATOM  12418  N   GLU A 776      25.424  40.009  11.719  1.00  8.410          N  
ATOM  12419  CA  GLU A 776      24.253  39.143  11.661  1.00  8.080          C  
ATOM  12420  C   GLU A 776      23.660  38.967  13.056  1.00  7.650          C  
ATOM  12421  O   GLU A 776      24.355  39.162  14.051  1.00  7.590          O  
ATOM  12422  CB  GLU A 776      24.642  37.799  11.016  1.00 11.440          C  
ATOM  12423  CG  GLU A 776      23.532  36.740  10.906  1.00 11.440          C  
ATOM  12424  CD  GLU A 776      22.348  37.165  10.066  1.00 11.440          C  
ATOM  12425  OE1 GLU A 776      22.221  36.703   8.948  1.00 11.440          O  
ATOM  12426  OE2 GLU A 776      21.550  37.937  10.559  1.00 11.440          O  
ATOM  12427  H   GLU A 776      26.335  39.569  11.844  1.00 10.090          H  
ATOM  12428  HA  GLU A 776      23.498  39.618  11.033  1.00  9.700          H  
ATOM  12429 1HB  GLU A 776      25.017  37.985  10.009  1.00 13.730          H  
ATOM  12430 2HB  GLU A 776      25.464  37.358  11.582  1.00 13.730          H  
ATOM  12431 1HG  GLU A 776      23.973  35.867  10.435  1.00 13.730          H  
ATOM  12432 2HG  GLU A 776      23.209  36.426  11.896  1.00 13.730          H  
ATOM  12433  N   LYS A 777      22.383  38.610  13.126  1.00  7.630          N  
ATOM  12434  CA  LYS A 777      21.705  38.351  14.390  1.00  7.330          C  
ATOM  12435  C   LYS A 777      22.477  37.363  15.266  1.00  6.300          C  
ATOM  12436  O   LYS A 777      22.945  36.322  14.803  1.00  6.410          O  
ATOM  12437  CB  LYS A 777      20.291  37.798  14.152  1.00 10.380          C  
ATOM  12438  CG  LYS A 777      19.496  37.548  15.448  1.00 10.380          C  
ATOM  12439  CD  LYS A 777      18.091  37.011  15.207  1.00 10.380          C  
ATOM  12440  CE  LYS A 777      17.331  36.862  16.539  1.00 10.380          C  
ATOM  12441  NZ  LYS A 777      17.872  35.741  17.402  1.00 10.380          N  
ATOM  12442  H   LYS A 777      21.884  38.476  12.242  1.00  9.160          H  
ATOM  12443  HA  LYS A 777      21.629  39.291  14.935  1.00  8.800          H  
ATOM  12444 1HB  LYS A 777      19.729  38.492  13.526  1.00 12.460          H  
ATOM  12445 2HB  LYS A 777      20.362  36.852  13.608  1.00 12.460          H  
ATOM  12446 1HG  LYS A 777      20.015  36.814  16.039  1.00 12.460          H  
ATOM  12447 2HG  LYS A 777      19.431  38.473  16.021  1.00 12.460          H  
ATOM  12448 1HD  LYS A 777      17.540  37.687  14.552  1.00 12.460          H  
ATOM  12449 2HD  LYS A 777      18.156  36.034  14.728  1.00 12.460          H  
ATOM  12450 1HE  LYS A 777      17.404  37.796  17.094  1.00 12.460          H  
ATOM  12451 2HE  LYS A 777      16.278  36.657  16.335  1.00 12.460          H  
ATOM  12452 1HZ  LYS A 777      17.329  35.688  18.271  1.00 12.460          H  
ATOM  12453 2HZ  LYS A 777      17.790  34.861  16.913  1.00 12.460          H  
ATOM  12454 3HZ  LYS A 777      18.855  35.893  17.637  1.00 12.460          H  
ATOM  12455  N   LEU A 778      22.598  37.694  16.549  1.00  5.570          N  
ATOM  12456  CA  LEU A 778      23.283  36.828  17.494  1.00  4.780          C  
ATOM  12457  C   LEU A 778      22.459  35.581  17.781  1.00  4.770          C  
ATOM  12458  O   LEU A 778      21.225  35.629  17.807  1.00  5.200          O  
ATOM  12459  CB  LEU A 778      23.534  37.565  18.818  1.00  7.010          C  
ATOM  12460  CG  LEU A 778      24.476  38.802  18.780  1.00  7.010          C  
ATOM  12461  CD1 LEU A 778      24.472  39.459  20.158  1.00  7.010          C  
ATOM  12462  CD2 LEU A 778      25.897  38.380  18.399  1.00  7.010          C  
ATOM  12463  H   LEU A 778      22.204  38.566  16.865  1.00  6.680          H  
ATOM  12464  HA  LEU A 778      24.223  36.508  17.053  1.00  5.740          H  
ATOM  12465 1HB  LEU A 778      22.573  37.899  19.201  1.00  8.410          H  
ATOM  12466 2HB  LEU A 778      23.948  36.853  19.533  1.00  8.410          H  
ATOM  12467  HG  LEU A 778      24.108  39.524  18.052  1.00  8.410          H  
ATOM  12468 1HD1 LEU A 778      25.121  40.337  20.146  1.00  8.410          H  
ATOM  12469 2HD1 LEU A 778      23.459  39.765  20.415  1.00  8.410          H  
ATOM  12470 3HD1 LEU A 778      24.838  38.753  20.903  1.00  8.410          H  
ATOM  12471 1HD2 LEU A 778      26.541  39.260  18.387  1.00  8.410          H  
ATOM  12472 2HD2 LEU A 778      26.275  37.665  19.130  1.00  8.410          H  
ATOM  12473 3HD2 LEU A 778      25.906  37.929  17.411  1.00  8.410          H  
ATOM  12474  N   GLU A 779      23.165  34.474  18.033  1.00  4.660          N  
ATOM  12475  CA  GLU A 779      22.578  33.172  18.372  1.00  4.980          C  
ATOM  12476  C   GLU A 779      21.623  32.651  17.288  1.00  4.590          C  
ATOM  12477  O   GLU A 779      20.569  32.081  17.575  1.00  4.510          O  
ATOM  12478  CB  GLU A 779      21.910  33.237  19.760  1.00  6.840          C  
ATOM  12479  CG  GLU A 779      22.922  33.579  20.885  1.00  6.840          C  
ATOM  12480  CD  GLU A 779      22.370  33.592  22.315  1.00  6.840          C  
ATOM  12481  OE1 GLU A 779      21.188  33.481  22.512  1.00  6.840          O  
ATOM  12482  OE2 GLU A 779      23.170  33.713  23.212  1.00  6.840          O  
ATOM  12483  H   GLU A 779      24.172  34.542  17.979  1.00  5.590          H  
ATOM  12484  HA  GLU A 779      23.381  32.458  18.452  1.00  5.980          H  
ATOM  12485 1HB  GLU A 779      21.115  33.982  19.769  1.00  8.210          H  
ATOM  12486 2HB  GLU A 779      21.458  32.272  19.997  1.00  8.210          H  
ATOM  12487 1HG  GLU A 779      23.731  32.851  20.842  1.00  8.210          H  
ATOM  12488 2HG  GLU A 779      23.348  34.556  20.673  1.00  8.210          H  
ATOM  12489  N   LYS A 780      22.040  32.829  16.035  1.00  4.700          N  
ATOM  12490  CA  LYS A 780      21.321  32.370  14.855  1.00  4.650          C  
ATOM  12491  C   LYS A 780      21.660  30.909  14.597  1.00  4.120          C  
ATOM  12492  O   LYS A 780      22.749  30.454  14.934  1.00  4.420          O  
ATOM  12493  CB  LYS A 780      21.674  33.235  13.637  1.00  6.530          C  
ATOM  12494  CG  LYS A 780      20.883  32.924  12.347  1.00  6.530          C  
ATOM  12495  CD  LYS A 780      21.232  33.915  11.245  1.00  6.530          C  
ATOM  12496  CE  LYS A 780      20.456  33.640   9.960  1.00  6.530          C  
ATOM  12497  NZ  LYS A 780      20.841  34.583   8.860  1.00  6.530          N  
ATOM  12498  H   LYS A 780      22.920  33.306  15.902  1.00  5.640          H  
ATOM  12499  HA  LYS A 780      20.250  32.446  15.042  1.00  5.580          H  
ATOM  12500 1HB  LYS A 780      21.512  34.287  13.885  1.00  7.840          H  
ATOM  12501 2HB  LYS A 780      22.732  33.116  13.411  1.00  7.840          H  
ATOM  12502 1HG  LYS A 780      21.142  31.926  11.982  1.00  7.840          H  
ATOM  12503 2HG  LYS A 780      19.815  32.963  12.545  1.00  7.840          H  
ATOM  12504 1HD  LYS A 780      21.001  34.928  11.587  1.00  7.840          H  
ATOM  12505 2HD  LYS A 780      22.299  33.860  11.034  1.00  7.840          H  
ATOM  12506 1HE  LYS A 780      20.650  32.618   9.634  1.00  7.840          H  
ATOM  12507 2HE  LYS A 780      19.389  33.750  10.159  1.00  7.840          H  
ATOM  12508 1HZ  LYS A 780      20.314  34.382   8.032  1.00  7.840          H  
ATOM  12509 2HZ  LYS A 780      20.673  35.561   9.136  1.00  7.840          H  
ATOM  12510 3HZ  LYS A 780      21.828  34.500   8.654  1.00  7.840          H  
ATOM  12511  N   HIS A 781      20.727  30.172  14.008  1.00  3.720          N  
ATOM  12512  CA  HIS A 781      20.955  28.779  13.647  1.00  3.280          C  
ATOM  12513  C   HIS A 781      22.100  28.585  12.642  1.00  2.910          C  
ATOM  12514  O   HIS A 781      22.219  29.335  11.674  1.00  3.400          O  
ATOM  12515  CB  HIS A 781      19.663  28.191  13.087  1.00  4.770          C  
ATOM  12516  CG  HIS A 781      19.765  26.773  12.822  1.00  4.770          C  
ATOM  12517  ND1 HIS A 781      20.361  26.271  11.687  1.00  4.770          N  
ATOM  12518  CD2 HIS A 781      19.387  25.713  13.547  1.00  4.770          C  
ATOM  12519  CE1 HIS A 781      20.345  24.970  11.743  1.00  4.770          C  
ATOM  12520  NE2 HIS A 781      19.769  24.623  12.861  1.00  4.770          N  
ATOM  12521  H   HIS A 781      19.838  30.599  13.789  1.00  4.460          H  
ATOM  12522  HA  HIS A 781      21.215  28.218  14.544  1.00  3.940          H  
ATOM  12523 1HB  HIS A 781      18.851  28.351  13.797  1.00  5.720          H  
ATOM  12524 2HB  HIS A 781      19.398  28.697  12.159  1.00  5.720          H  
ATOM  12525  HD1 HIS A 781      20.837  26.805  10.981  1.00  5.720          H  
ATOM  12526  HD2 HIS A 781      18.890  25.604  14.513  1.00  5.720          H  
ATOM  12527  HE1 HIS A 781      20.779  24.375  10.958  1.00  5.720          H  
ATOM  12528  N   ILE A 782      22.927  27.557  12.888  1.00  2.520          N  
ATOM  12529  CA  ILE A 782      24.070  27.177  12.046  1.00  2.280          C  
ATOM  12530  C   ILE A 782      24.091  25.678  11.743  1.00  2.140          C  
ATOM  12531  O   ILE A 782      23.465  24.896  12.457  1.00  2.270          O  
ATOM  12532  CB  ILE A 782      25.395  27.542  12.743  1.00  3.290          C  
ATOM  12533  CG1 ILE A 782      25.492  26.749  14.077  1.00  3.290          C  
ATOM  12534  CG2 ILE A 782      25.506  29.059  12.938  1.00  3.290          C  
ATOM  12535  CD1 ILE A 782      26.793  26.854  14.779  1.00  3.290          C  
ATOM  12536  H   ILE A 782      22.733  26.993  13.703  1.00  3.020          H  
ATOM  12537  HA  ILE A 782      24.003  27.715  11.098  1.00  2.740          H  
ATOM  12538  HB  ILE A 782      26.210  27.198  12.132  1.00  3.950          H  
ATOM  12539 1HG1 ILE A 782      24.705  27.071  14.730  1.00  3.950          H  
ATOM  12540 2HG1 ILE A 782      25.360  25.684  13.876  1.00  3.950          H  
ATOM  12541 1HG2 ILE A 782      26.451  29.316  13.400  1.00  3.950          H  
ATOM  12542 2HG2 ILE A 782      25.446  29.544  11.964  1.00  3.950          H  
ATOM  12543 3HG2 ILE A 782      24.692  29.416  13.567  1.00  3.950          H  
ATOM  12544 1HD1 ILE A 782      26.732  26.247  15.670  1.00  3.950          H  
ATOM  12545 2HD1 ILE A 782      27.578  26.475  14.112  1.00  3.950          H  
ATOM  12546 3HD1 ILE A 782      27.006  27.882  15.056  1.00  3.950          H  
ATOM  12547  N   ASP A 783      24.900  25.276  10.757  1.00  2.140          N  
ATOM  12548  CA  ASP A 783      25.172  23.863  10.465  1.00  2.090          C  
ATOM  12549  C   ASP A 783      23.962  22.985  10.231  1.00  1.930          C  
ATOM  12550  O   ASP A 783      23.719  21.992  10.941  1.00  1.820          O  
ATOM  12551  CB  ASP A 783      26.038  23.254  11.546  1.00  2.950          C  
ATOM  12552  CG  ASP A 783      27.397  23.776  11.529  1.00  2.950          C  
ATOM  12553  OD1 ASP A 783      28.049  23.549  10.539  1.00  2.950          O  
ATOM  12554  OD2 ASP A 783      27.808  24.443  12.449  1.00  2.950          O  
ATOM  12555  H   ASP A 783      25.360  25.985  10.196  1.00  2.570          H  
ATOM  12556  HA  ASP A 783      25.752  23.840   9.539  1.00  2.510          H  
ATOM  12557 1HB  ASP A 783      25.597  23.433  12.504  1.00  3.540          H  
ATOM  12558 2HB  ASP A 783      26.084  22.188  11.386  1.00  3.540          H  
ATOM  12559  N   HIS A 784      23.141  23.394   9.284  1.00  2.040          N  
ATOM  12560  CA  HIS A 784      21.987  22.572   8.988  1.00  1.960          C  
ATOM  12561  C   HIS A 784      22.475  21.333   8.241  1.00  1.970          C  
ATOM  12562  O   HIS A 784      23.341  21.440   7.371  1.00  2.090          O  
ATOM  12563  CB  HIS A 784      20.972  23.326   8.128  1.00  2.780          C  
ATOM  12564  CG  HIS A 784      19.630  22.710   8.151  1.00  2.780          C  
ATOM  12565  ND1 HIS A 784      19.305  21.559   7.475  1.00  2.780          N  
ATOM  12566  CD2 HIS A 784      18.537  23.095   8.800  1.00  2.780          C  
ATOM  12567  CE1 HIS A 784      18.047  21.256   7.724  1.00  2.780          C  
ATOM  12568  NE2 HIS A 784      17.540  22.183   8.541  1.00  2.780          N  
ATOM  12569  H   HIS A 784      23.379  24.241   8.741  1.00  2.450          H  
ATOM  12570  HA  HIS A 784      21.500  22.242   9.906  1.00  2.350          H  
ATOM  12571 1HB  HIS A 784      20.891  24.355   8.469  1.00  3.330          H  
ATOM  12572 2HB  HIS A 784      21.319  23.342   7.088  1.00  3.330          H  
ATOM  12573  HD1 HIS A 784      19.742  21.260   6.594  1.00  3.330          H  
ATOM  12574  HD2 HIS A 784      18.364  23.932   9.448  1.00  3.330          H  
ATOM  12575  HE1 HIS A 784      17.608  20.368   7.277  1.00  3.330          H  
ATOM  12576  N   VAL A 785      21.941  20.166   8.584  1.00  1.900          N  
ATOM  12577  CA  VAL A 785      22.224  18.928   7.868  1.00  1.940          C  
ATOM  12578  C   VAL A 785      20.935  18.205   7.479  1.00  1.990          C  
ATOM  12579  O   VAL A 785      20.013  18.067   8.290  1.00  1.980          O  
ATOM  12580  CB  VAL A 785      23.142  18.003   8.708  1.00  2.700          C  
ATOM  12581  CG1 VAL A 785      23.357  16.638   8.002  1.00  2.700          C  
ATOM  12582  CG2 VAL A 785      24.470  18.689   8.919  1.00  2.700          C  
ATOM  12583  H   VAL A 785      21.307  20.130   9.385  1.00  2.280          H  
ATOM  12584  HA  VAL A 785      22.753  19.178   6.945  1.00  2.330          H  
ATOM  12585  HB  VAL A 785      22.704  17.828   9.643  1.00  3.240          H  
ATOM  12586 1HG1 VAL A 785      24.002  16.016   8.614  1.00  3.240          H  
ATOM  12587 2HG1 VAL A 785      22.409  16.126   7.871  1.00  3.240          H  
ATOM  12588 3HG1 VAL A 785      23.823  16.795   7.021  1.00  3.240          H  
ATOM  12589 1HG2 VAL A 785      25.112  18.051   9.500  1.00  3.240          H  
ATOM  12590 2HG2 VAL A 785      24.926  18.883   7.949  1.00  3.240          H  
ATOM  12591 3HG2 VAL A 785      24.329  19.630   9.446  1.00  3.240          H  
ATOM  12592  N   ALA A 786      20.860  17.718   6.242  1.00  2.090          N  
ATOM  12593  CA  ALA A 786      19.680  16.960   5.828  1.00  2.170          C  
ATOM  12594  C   ALA A 786      20.142  15.670   5.186  1.00  2.120          C  
ATOM  12595  O   ALA A 786      21.258  15.602   4.664  1.00  2.090          O  
ATOM  12596  CB  ALA A 786      18.809  17.758   4.878  1.00  3.010          C  
ATOM  12597  H   ALA A 786      21.638  17.869   5.586  1.00  2.510          H  
ATOM  12598  HA  ALA A 786      19.094  16.709   6.711  1.00  2.600          H  
ATOM  12599 1HB  ALA A 786      17.938  17.165   4.604  1.00  3.610          H  
ATOM  12600 2HB  ALA A 786      18.484  18.674   5.372  1.00  3.610          H  
ATOM  12601 3HB  ALA A 786      19.365  18.011   3.994  1.00  3.610          H  
ATOM  12602  N   ILE A 787      19.335  14.619   5.323  1.00  2.130          N  
ATOM  12603  CA  ILE A 787      19.701  13.307   4.767  1.00  2.110          C  
ATOM  12604  C   ILE A 787      18.495  12.572   4.166  1.00  2.130          C  
ATOM  12605  O   ILE A 787      17.394  12.642   4.725  1.00  2.260          O  
ATOM  12606  CB  ILE A 787      20.396  12.416   5.852  1.00  2.960          C  
ATOM  12607  CG1 ILE A 787      21.681  13.171   6.442  1.00  2.960          C  
ATOM  12608  CG2 ILE A 787      20.802  11.060   5.269  1.00  2.960          C  
ATOM  12609  CD1 ILE A 787      22.401  12.502   7.579  1.00  2.960          C  
ATOM  12610  H   ILE A 787      18.435  14.776   5.793  1.00  2.560          H  
ATOM  12611  HA  ILE A 787      20.421  13.461   3.961  1.00  2.530          H  
ATOM  12612  HB  ILE A 787      19.704  12.245   6.669  1.00  3.550          H  
ATOM  12613 1HG1 ILE A 787      22.386  13.350   5.636  1.00  3.550          H  
ATOM  12614 2HG1 ILE A 787      21.370  14.112   6.851  1.00  3.550          H  
ATOM  12615 1HG2 ILE A 787      21.261  10.472   6.041  1.00  3.550          H  
ATOM  12616 2HG2 ILE A 787      19.939  10.519   4.902  1.00  3.550          H  
ATOM  12617 3HG2 ILE A 787      21.511  11.207   4.449  1.00  3.550          H  
ATOM  12618 1HD1 ILE A 787      23.223  13.144   7.891  1.00  3.550          H  
ATOM  12619 2HD1 ILE A 787      21.723  12.358   8.408  1.00  3.550          H  
ATOM  12620 3HD1 ILE A 787      22.800  11.547   7.272  1.00  3.550          H  
ATOM  12621  N   ASP A 788      18.691  11.850   3.042  1.00  2.050          N  
ATOM  12622  CA  ASP A 788      17.572  11.048   2.516  1.00  2.110          C  
ATOM  12623  C   ASP A 788      18.026   9.773   1.779  1.00  2.100          C  
ATOM  12624  O   ASP A 788      19.149   9.633   1.259  1.00  2.130          O  
ATOM  12625  CB  ASP A 788      16.642  11.888   1.621  1.00  2.930          C  
ATOM  12626  CG  ASP A 788      15.147  11.295   1.463  1.00  2.930          C  
ATOM  12627  OD1 ASP A 788      14.852  10.248   2.059  1.00  2.930          O  
ATOM  12628  OD2 ASP A 788      14.364  11.878   0.743  1.00  2.930          O  
ATOM  12629  H   ASP A 788      19.623  11.829   2.607  1.00  2.460          H  
ATOM  12630  HA  ASP A 788      16.970  10.724   3.369  1.00  2.530          H  
ATOM  12631 1HB  ASP A 788      16.577  12.900   2.014  1.00  3.520          H  
ATOM  12632 2HB  ASP A 788      17.077  11.953   0.662  1.00  3.520          H  
ATOM  12633  N   ARG A 789      17.095   8.832   1.712  1.00  2.120          N  
ATOM  12634  CA  ARG A 789      17.303   7.484   1.184  1.00  2.190          C  
ATOM  12635  C   ARG A 789      17.198   7.318  -0.321  1.00  2.320          C  
ATOM  12636  O   ARG A 789      16.287   6.669  -0.855  1.00  2.380          O  
ATOM  12637  CB  ARG A 789      16.316   6.540   1.853  1.00  3.040          C  
ATOM  12638  CG  ARG A 789      16.421   6.449   3.394  1.00  3.040          C  
ATOM  12639  CD  ARG A 789      17.672   5.783   3.869  1.00  3.040          C  
ATOM  12640  NE  ARG A 789      17.706   4.356   3.553  1.00  3.040          N  
ATOM  12641  CZ  ARG A 789      18.828   3.595   3.569  1.00  3.040          C  
ATOM  12642  NH1 ARG A 789      19.979   4.138   3.842  1.00  3.040          N  
ATOM  12643  NH2 ARG A 789      18.786   2.305   3.309  1.00  3.040          N  
ATOM  12644  H   ARG A 789      16.174   9.085   2.081  1.00  2.540          H  
ATOM  12645  HA  ARG A 789      18.312   7.182   1.453  1.00  2.630          H  
ATOM  12646 1HB  ARG A 789      15.318   6.895   1.633  1.00  3.650          H  
ATOM  12647 2HB  ARG A 789      16.410   5.539   1.439  1.00  3.650          H  
ATOM  12648 1HG  ARG A 789      16.383   7.447   3.832  1.00  3.650          H  
ATOM  12649 2HG  ARG A 789      15.573   5.866   3.773  1.00  3.650          H  
ATOM  12650 1HD  ARG A 789      18.538   6.259   3.436  1.00  3.650          H  
ATOM  12651 2HD  ARG A 789      17.724   5.884   4.950  1.00  3.650          H  
ATOM  12652  HE  ARG A 789      16.822   3.903   3.355  1.00  3.650          H  
ATOM  12653 1HH1 ARG A 789      20.037   5.116   4.030  1.00  3.650          H  
ATOM  12654 2HH1 ARG A 789      20.826   3.568   3.815  1.00  3.650          H  
ATOM  12655 1HH2 ARG A 789      17.915   1.862   3.082  1.00  3.650          H  
ATOM  12656 2HH2 ARG A 789      19.669   1.765   3.345  1.00  3.650          H  
ATOM  12657  N   PHE A 790      18.186   7.865  -0.990  1.00  2.470          N  
ATOM  12658  CA  PHE A 790      18.315   7.732  -2.428  1.00  2.700          C  
ATOM  12659  C   PHE A 790      19.163   6.486  -2.665  1.00  3.110          C  
ATOM  12660  O   PHE A 790      20.101   6.230  -1.909  1.00  3.860          O  
ATOM  12661  CB  PHE A 790      18.898   8.988  -3.021  1.00  3.690          C  
ATOM  12662  CG  PHE A 790      17.936  10.187  -3.006  1.00  3.690          C  
ATOM  12663  CD1 PHE A 790      17.995  11.164  -2.022  1.00  3.690          C  
ATOM  12664  CD2 PHE A 790      16.968  10.328  -4.001  1.00  3.690          C  
ATOM  12665  CE1 PHE A 790      17.117  12.249  -2.055  1.00  3.690          C  
ATOM  12666  CE2 PHE A 790      16.101  11.406  -4.021  1.00  3.690          C  
ATOM  12667  CZ  PHE A 790      16.184  12.363  -3.047  1.00  3.690          C  
ATOM  12668  H   PHE A 790      18.843   8.420  -0.433  1.00  2.960          H  
ATOM  12669  HA  PHE A 790      17.342   7.568  -2.873  1.00  3.240          H  
ATOM  12670 1HB  PHE A 790      19.753   9.251  -2.438  1.00  4.430          H  
ATOM  12671 2HB  PHE A 790      19.225   8.812  -4.045  1.00  4.430          H  
ATOM  12672  HD1 PHE A 790      18.737  11.085  -1.225  1.00  4.430          H  
ATOM  12673  HD2 PHE A 790      16.897   9.574  -4.790  1.00  4.430          H  
ATOM  12674  HE1 PHE A 790      17.165  13.018  -1.290  1.00  4.430          H  
ATOM  12675  HE2 PHE A 790      15.355  11.501  -4.816  1.00  4.430          H  
ATOM  12676  HZ  PHE A 790      15.503  13.216  -3.061  1.00  4.430          H  
ATOM  12677  N   THR A 791      18.817   5.688  -3.671  1.00  2.910          N  
ATOM  12678  CA  THR A 791      19.513   4.429  -3.936  1.00  3.360          C  
ATOM  12679  C   THR A 791      19.888   4.359  -5.387  1.00  3.660          C  
ATOM  12680  O   THR A 791      19.697   5.311  -6.121  1.00  3.890          O  
ATOM  12681  CB  THR A 791      18.611   3.212  -3.638  1.00  4.520          C  
ATOM  12682  OG1 THR A 791      17.547   3.160  -4.619  1.00  4.520          O  
ATOM  12683  CG2 THR A 791      17.997   3.339  -2.232  1.00  4.520          C  
ATOM  12684  H   THR A 791      18.051   5.921  -4.315  1.00  3.490          H  
ATOM  12685  HA  THR A 791      20.420   4.375  -3.337  1.00  4.030          H  
ATOM  12686  HB  THR A 791      19.191   2.297  -3.690  1.00  5.430          H  
ATOM  12687  HG1 THR A 791      17.935   2.956  -5.524  1.00  5.430          H  
ATOM  12688 1HG2 THR A 791      17.366   2.476  -2.037  1.00  5.430          H  
ATOM  12689 2HG2 THR A 791      18.798   3.380  -1.490  1.00  5.430          H  
ATOM  12690 3HG2 THR A 791      17.397   4.243  -2.164  1.00  5.430          H  
ATOM  12691  N   GLY A 792      20.472   3.260  -5.819  1.00  4.130          N  
ATOM  12692  CA  GLY A 792      20.740   3.134  -7.228  1.00  4.670          C  
ATOM  12693  C   GLY A 792      19.429   2.709  -7.872  1.00  4.800          C  
ATOM  12694  O   GLY A 792      18.391   2.636  -7.195  1.00  5.160          O  
ATOM  12695  H   GLY A 792      20.708   2.499  -5.186  1.00  4.960          H  
ATOM  12696 1HA  GLY A 792      21.068   4.086  -7.633  1.00  5.600          H  
ATOM  12697 2HA  GLY A 792      21.520   2.393  -7.404  1.00  5.600          H  
ATOM  12698  N   GLY A 793      19.458   2.419  -9.168  1.00  4.920          N  
ATOM  12699  CA  GLY A 793      18.239   2.047  -9.873  1.00  5.370          C  
ATOM  12700  C   GLY A 793      18.063   0.550  -9.865  1.00  5.950          C  
ATOM  12701  O   GLY A 793      18.589  -0.141  -8.994  1.00  6.320          O  
ATOM  12702  H   GLY A 793      20.332   2.468  -9.673  1.00  5.900          H  
ATOM  12703 1HA  GLY A 793      17.379   2.525  -9.403  1.00  6.440          H  
ATOM  12704 2HA  GLY A 793      18.286   2.398 -10.899  1.00  6.440          H  
ATOM  12705  N   ALA A 794      17.274   0.038 -10.798  1.00  6.400          N  
ATOM  12706  CA  ALA A 794      17.073  -1.392 -10.819  1.00  7.270          C  
ATOM  12707  C   ALA A 794      18.396  -2.074 -11.096  1.00  7.740          C  
ATOM  12708  O   ALA A 794      19.172  -1.625 -11.943  1.00  7.800          O  
ATOM  12709  CB  ALA A 794      16.041  -1.781 -11.857  1.00  9.830          C  
ATOM  12710  H   ALA A 794      16.845   0.632 -11.492  1.00  7.680          H  
ATOM  12711  HA  ALA A 794      16.734  -1.708  -9.838  1.00  8.720          H  
ATOM  12712 1HB  ALA A 794      15.907  -2.864 -11.843  1.00 11.800          H  
ATOM  12713 2HB  ALA A 794      15.094  -1.295 -11.631  1.00 11.800          H  
ATOM  12714 3HB  ALA A 794      16.384  -1.471 -12.842  1.00 11.800          H  
ATOM  12715  N   LEU A 795      18.619  -3.180 -10.409  1.00  8.390          N  
ATOM  12716  CA  LEU A 795      19.806  -3.995 -10.568  1.00  9.120          C  
ATOM  12717  C   LEU A 795      19.400  -5.443 -10.450  1.00  9.490          C  
ATOM  12718  O   LEU A 795      18.752  -5.815  -9.476  1.00  9.800          O  
ATOM  12719  CB  LEU A 795      20.827  -3.681  -9.455  1.00 12.480          C  
ATOM  12720  CG  LEU A 795      21.435  -2.243  -9.407  1.00 12.480          C  
ATOM  12721  CD1 LEU A 795      22.191  -2.076  -8.095  1.00 12.480          C  
ATOM  12722  CD2 LEU A 795      22.362  -2.011 -10.590  1.00 12.480          C  
ATOM  12723  H   LEU A 795      17.915  -3.461  -9.746  1.00 10.070          H  
ATOM  12724  HA  LEU A 795      20.234  -3.827 -11.554  1.00 10.940          H  
ATOM  12725 1HB  LEU A 795      20.342  -3.849  -8.498  1.00 14.970          H  
ATOM  12726 2HB  LEU A 795      21.651  -4.385  -9.539  1.00 14.970          H  
ATOM  12727  HG  LEU A 795      20.638  -1.507  -9.428  1.00 14.970          H  
ATOM  12728 1HD1 LEU A 795      22.611  -1.068  -8.032  1.00 14.970          H  
ATOM  12729 2HD1 LEU A 795      21.501  -2.232  -7.274  1.00 14.970          H  
ATOM  12730 3HD1 LEU A 795      22.997  -2.803  -8.036  1.00 14.970          H  
ATOM  12731 1HD2 LEU A 795      22.767  -1.008 -10.517  1.00 14.970          H  
ATOM  12732 2HD2 LEU A 795      23.176  -2.734 -10.570  1.00 14.970          H  
ATOM  12733 3HD2 LEU A 795      21.807  -2.109 -11.522  1.00 14.970          H  
ATOM  12734  N   ASP A 796      19.849  -6.302 -11.361  1.00  9.670          N  
ATOM  12735  CA  ASP A 796      19.504  -7.724 -11.248  1.00 10.280          C  
ATOM  12736  C   ASP A 796      20.022  -8.274  -9.922  1.00 10.210          C  
ATOM  12737  O   ASP A 796      19.359  -9.064  -9.243  1.00 10.710          O  
ATOM  12738  CB  ASP A 796      20.125  -8.526 -12.389  1.00 14.150          C  
ATOM  12739  CG  ASP A 796      19.498  -8.260 -13.747  1.00 14.150          C  
ATOM  12740  OD1 ASP A 796      18.446  -7.668 -13.817  1.00 14.150          O  
ATOM  12741  OD2 ASP A 796      20.097  -8.646 -14.713  1.00 14.150          O  
ATOM  12742  H   ASP A 796      20.373  -5.968 -12.160  1.00 11.600          H  
ATOM  12743  HA  ASP A 796      18.419  -7.831 -11.276  1.00 12.340          H  
ATOM  12744 1HB  ASP A 796      21.190  -8.308 -12.453  1.00 16.980          H  
ATOM  12745 2HB  ASP A 796      20.029  -9.591 -12.170  1.00 16.980          H  
ATOM  12746  N   LYS A 797      21.192  -7.768  -9.531  1.00  9.800          N  
ATOM  12747  CA  LYS A 797      21.912  -8.126  -8.318  1.00  9.970          C  
ATOM  12748  C   LYS A 797      21.139  -7.836  -7.035  1.00 10.120          C  
ATOM  12749  O   LYS A 797      21.500  -8.350  -5.976  1.00 10.350          O  
ATOM  12750  CB  LYS A 797      23.254  -7.399  -8.285  1.00 13.890          C  
ATOM  12751  CG  LYS A 797      24.246  -7.898  -9.330  1.00 13.890          C  
ATOM  12752  CD  LYS A 797      25.558  -7.127  -9.282  1.00 13.890          C  
ATOM  12753  CE  LYS A 797      26.539  -7.642 -10.334  1.00 13.890          C  
ATOM  12754  NZ  LYS A 797      27.813  -6.869 -10.338  1.00 13.890          N  
ATOM  12755  H   LYS A 797      21.639  -7.124 -10.167  1.00 11.760          H  
ATOM  12756  HA  LYS A 797      22.103  -9.199  -8.348  1.00 11.960          H  
ATOM  12757 1HB  LYS A 797      23.095  -6.332  -8.440  1.00 16.670          H  
ATOM  12758 2HB  LYS A 797      23.708  -7.524  -7.302  1.00 16.670          H  
ATOM  12759 1HG  LYS A 797      24.452  -8.954  -9.147  1.00 16.670          H  
ATOM  12760 2HG  LYS A 797      23.811  -7.804 -10.323  1.00 16.670          H  
ATOM  12761 1HD  LYS A 797      25.367  -6.066  -9.461  1.00 16.670          H  
ATOM  12762 2HD  LYS A 797      26.007  -7.236  -8.294  1.00 16.670          H  
ATOM  12763 1HE  LYS A 797      26.762  -8.689 -10.130  1.00 16.670          H  
ATOM  12764 2HE  LYS A 797      26.078  -7.565 -11.319  1.00 16.670          H  
ATOM  12765 1HZ  LYS A 797      28.430  -7.241 -11.045  1.00 16.670          H  
ATOM  12766 2HZ  LYS A 797      27.616  -5.898 -10.538  1.00 16.670          H  
ATOM  12767 3HZ  LYS A 797      28.256  -6.943  -9.433  1.00 16.670          H  
ATOM  12768  N   ALA A 798      20.126  -6.964  -7.112  1.00 10.220          N  
ATOM  12769  CA  ALA A 798      19.308  -6.592  -5.967  1.00 10.550          C  
ATOM  12770  C   ALA A 798      18.461  -7.768  -5.482  1.00 10.580          C  
ATOM  12771  O   ALA A 798      18.041  -7.793  -4.324  1.00 10.930          O  
ATOM  12772  CB  ALA A 798      18.409  -5.424  -6.318  1.00 14.640          C  
ATOM  12773  H   ALA A 798      19.859  -6.580  -8.018  1.00 12.260          H  
ATOM  12774  HA  ALA A 798      19.973  -6.288  -5.157  1.00 12.660          H  
ATOM  12775 1HB  ALA A 798      17.838  -5.139  -5.445  1.00 17.570          H  
ATOM  12776 2HB  ALA A 798      19.015  -4.584  -6.633  1.00 17.570          H  
ATOM  12777 3HB  ALA A 798      17.735  -5.706  -7.118  1.00 17.570          H  
ATOM  12778  N   LYS A 799      18.241  -8.761  -6.361  1.00 10.530          N  
ATOM  12779  CA  LYS A 799      17.423  -9.940  -6.087  1.00 10.750          C  
ATOM  12780  C   LYS A 799      15.961  -9.599  -5.791  1.00 10.420          C  
ATOM  12781  O   LYS A 799      15.346 -10.154  -4.871  1.00 10.570          O  
ATOM  12782  CB  LYS A 799      18.018 -10.754  -4.926  1.00 14.960          C  
ATOM  12783  CG  LYS A 799      19.442 -11.231  -5.165  1.00 14.960          C  
ATOM  12784  CD  LYS A 799      19.946 -12.081  -4.013  1.00 14.960          C  
ATOM  12785  CE  LYS A 799      21.394 -12.496  -4.230  1.00 14.960          C  
ATOM  12786  NZ  LYS A 799      21.921 -13.302  -3.089  1.00 14.960          N  
ATOM  12787  H   LYS A 799      18.670  -8.701  -7.292  1.00 12.640          H  
ATOM  12788  HA  LYS A 799      17.436 -10.566  -6.981  1.00 12.900          H  
ATOM  12789 1HB  LYS A 799      17.999 -10.181  -4.005  1.00 17.950          H  
ATOM  12790 2HB  LYS A 799      17.404 -11.636  -4.761  1.00 17.950          H  
ATOM  12791 1HG  LYS A 799      19.481 -11.804  -6.088  1.00 17.950          H  
ATOM  12792 2HG  LYS A 799      20.091 -10.367  -5.270  1.00 17.950          H  
ATOM  12793 1HD  LYS A 799      19.873 -11.507  -3.089  1.00 17.950          H  
ATOM  12794 2HD  LYS A 799      19.326 -12.972  -3.919  1.00 17.950          H  
ATOM  12795 1HE  LYS A 799      21.462 -13.086  -5.143  1.00 17.950          H  
ATOM  12796 2HE  LYS A 799      22.006 -11.599  -4.343  1.00 17.950          H  
ATOM  12797 1HZ  LYS A 799      22.883 -13.555  -3.273  1.00 17.950          H  
ATOM  12798 2HZ  LYS A 799      21.873 -12.758  -2.239  1.00 17.950          H  
ATOM  12799 3HZ  LYS A 799      21.369 -14.141  -2.982  1.00 17.950          H  
ATOM  12800  N   PHE A 800      15.399  -8.682  -6.574  1.00 10.200          N  
ATOM  12801  CA  PHE A 800      13.999  -8.296  -6.436  1.00 10.180          C  
ATOM  12802  C   PHE A 800      13.153  -9.160  -7.349  1.00 10.060          C  
ATOM  12803  O   PHE A 800      13.600  -9.550  -8.429  1.00 10.010          O  
ATOM  12804  CB  PHE A 800      13.780  -6.823  -6.772  1.00 14.260          C  
ATOM  12805  CG  PHE A 800      14.329  -5.826  -5.763  1.00 14.260          C  
ATOM  12806  CD1 PHE A 800      15.118  -6.202  -4.667  1.00 14.260          C  
ATOM  12807  CD2 PHE A 800      14.036  -4.483  -5.913  1.00 14.260          C  
ATOM  12808  CE1 PHE A 800      15.580  -5.272  -3.788  1.00 14.260          C  
ATOM  12809  CE2 PHE A 800      14.510  -3.553  -5.015  1.00 14.260          C  
ATOM  12810  CZ  PHE A 800      15.282  -3.953  -3.957  1.00 14.260          C  
ATOM  12811  H   PHE A 800      15.962  -8.258  -7.297  1.00 12.240          H  
ATOM  12812  HA  PHE A 800      13.671  -8.475  -5.413  1.00 12.220          H  
ATOM  12813 1HB  PHE A 800      14.236  -6.608  -7.737  1.00 17.110          H  
ATOM  12814 2HB  PHE A 800      12.706  -6.642  -6.877  1.00 17.110          H  
ATOM  12815  HD1 PHE A 800      15.388  -7.229  -4.486  1.00 17.110          H  
ATOM  12816  HD2 PHE A 800      13.420  -4.158  -6.753  1.00 17.110          H  
ATOM  12817  HE1 PHE A 800      16.201  -5.589  -2.948  1.00 17.110          H  
ATOM  12818  HE2 PHE A 800      14.275  -2.498  -5.138  1.00 17.110          H  
ATOM  12819  HZ  PHE A 800      15.662  -3.217  -3.247  1.00 17.110          H  
ATOM  12820  N   ASP A 801      11.933  -9.455  -6.920  1.00 10.250          N  
ATOM  12821  CA  ASP A 801      11.021 -10.269  -7.696  1.00 10.430          C  
ATOM  12822  C   ASP A 801       9.582  -9.733  -7.813  1.00 10.330          C  
ATOM  12823  O   ASP A 801       9.177  -9.306  -8.897  1.00 10.510          O  
ATOM  12824  CB  ASP A 801      11.120 -11.715  -7.185  1.00 14.530          C  
ATOM  12825  CG  ASP A 801      10.858 -11.873  -5.685  1.00 14.530          C  
ATOM  12826  OD1 ASP A 801      10.503 -10.895  -5.045  1.00 14.530          O  
ATOM  12827  OD2 ASP A 801      11.050 -12.948  -5.184  1.00 14.530          O  
ATOM  12828  H   ASP A 801      11.610  -9.128  -6.015  1.00 12.300          H  
ATOM  12829  HA  ASP A 801      11.411 -10.297  -8.714  1.00 12.520          H  
ATOM  12830 1HB  ASP A 801      10.404 -12.332  -7.726  1.00 17.440          H  
ATOM  12831 2HB  ASP A 801      12.117 -12.103  -7.408  1.00 17.440          H  
ATOM  12832  N   THR A 802       8.799  -9.823  -6.746  1.00 10.240          N  
ATOM  12833  CA  THR A 802       7.380  -9.456  -6.764  1.00 10.240          C  
ATOM  12834  C   THR A 802       7.200  -7.962  -6.571  1.00 10.160          C  
ATOM  12835  O   THR A 802       8.103  -7.289  -6.068  1.00 10.340          O  
ATOM  12836  CB  THR A 802       6.628 -10.113  -5.587  1.00 14.340          C  
ATOM  12837  OG1 THR A 802       7.075  -9.527  -4.351  1.00 14.340          O  
ATOM  12838  CG2 THR A 802       6.957 -11.596  -5.530  1.00 14.340          C  
ATOM  12839  H   THR A 802       9.217 -10.142  -5.875  1.00 12.290          H  
ATOM  12840  HA  THR A 802       6.936  -9.751  -7.716  1.00 12.290          H  
ATOM  12841  HB  THR A 802       5.555  -9.970  -5.700  1.00 17.200          H  
ATOM  12842  HG1 THR A 802       6.710  -8.614  -4.270  1.00 17.200          H  
ATOM  12843 1HG2 THR A 802       6.445 -12.038  -4.699  1.00 17.200          H  
ATOM  12844 2HG2 THR A 802       6.658 -12.075  -6.434  1.00 17.200          H  
ATOM  12845 3HG2 THR A 802       8.020 -11.736  -5.400  1.00 17.200          H  
ATOM  12846  N   TYR A 803       5.997  -7.446  -6.848  1.00 10.110          N  
ATOM  12847  CA  TYR A 803       5.699  -6.074  -6.487  1.00 10.240          C  
ATOM  12848  C   TYR A 803       5.930  -5.997  -4.970  1.00 10.180          C  
ATOM  12849  O   TYR A 803       5.540  -6.935  -4.266  1.00 10.170          O  
ATOM  12850  CB  TYR A 803       4.238  -5.747  -6.822  1.00 14.280          C  
ATOM  12851  CG  TYR A 803       3.815  -4.359  -6.486  1.00 14.280          C  
ATOM  12852  CD1 TYR A 803       4.091  -3.319  -7.360  1.00 14.280          C  
ATOM  12853  CD2 TYR A 803       3.174  -4.111  -5.290  1.00 14.280          C  
ATOM  12854  CE1 TYR A 803       3.718  -2.036  -7.036  1.00 14.280          C  
ATOM  12855  CE2 TYR A 803       2.802  -2.830  -4.965  1.00 14.280          C  
ATOM  12856  CZ  TYR A 803       3.072  -1.792  -5.831  1.00 14.280          C  
ATOM  12857  OH  TYR A 803       2.701  -0.508  -5.504  1.00 14.280          O  
ATOM  12858  H   TYR A 803       5.279  -7.989  -7.352  1.00 12.130          H  
ATOM  12859  HA  TYR A 803       6.373  -5.418  -7.027  1.00 12.290          H  
ATOM  12860 1HB  TYR A 803       4.078  -5.889  -7.889  1.00 17.140          H  
ATOM  12861 2HB  TYR A 803       3.578  -6.443  -6.303  1.00 17.140          H  
ATOM  12862  HD1 TYR A 803       4.602  -3.517  -8.303  1.00 17.140          H  
ATOM  12863  HD2 TYR A 803       2.967  -4.929  -4.597  1.00 17.140          H  
ATOM  12864  HE1 TYR A 803       3.932  -1.215  -7.720  1.00 17.140          H  
ATOM  12865  HE2 TYR A 803       2.301  -2.637  -4.017  1.00 17.140          H  
ATOM  12866  HH  TYR A 803       2.276  -0.510  -4.642  1.00 17.140          H  
ATOM  12867  N   PRO A 804       6.627  -4.977  -4.439  1.00 10.350          N  
ATOM  12868  CA  PRO A 804       6.900  -4.815  -3.024  1.00 10.480          C  
ATOM  12869  C   PRO A 804       5.666  -4.487  -2.208  1.00 10.310          C  
ATOM  12870  O   PRO A 804       4.768  -3.794  -2.674  1.00 10.310          O  
ATOM  12871  CB  PRO A 804       7.884  -3.642  -3.004  1.00 15.720          C  
ATOM  12872  CG  PRO A 804       7.585  -2.865  -4.268  1.00 15.720          C  
ATOM  12873  CD  PRO A 804       7.188  -3.910  -5.287  1.00 15.720          C  
ATOM  12874  HA  PRO A 804       7.376  -5.734  -2.651  1.00 12.580          H  
ATOM  12875 1HB  PRO A 804       7.712  -3.049  -2.098  1.00 18.860          H  
ATOM  12876 2HB  PRO A 804       8.918  -4.015  -2.954  1.00 18.860          H  
ATOM  12877 1HG  PRO A 804       6.769  -2.148  -4.079  1.00 18.860          H  
ATOM  12878 2HG  PRO A 804       8.461  -2.278  -4.578  1.00 18.860          H  
ATOM  12879 1HD  PRO A 804       6.443  -3.471  -5.934  1.00 18.860          H  
ATOM  12880 2HD  PRO A 804       8.066  -4.278  -5.840  1.00 18.860          H  
ATOM  12881  N   LEU A 805       5.675  -4.921  -0.964  1.00 10.410          N  
ATOM  12882  CA  LEU A 805       4.629  -4.591  -0.017  1.00 10.530          C  
ATOM  12883  C   LEU A 805       5.173  -3.609   0.996  1.00 10.550          C  
ATOM  12884  O   LEU A 805       6.379  -3.553   1.223  1.00 10.570          O  
ATOM  12885  CB  LEU A 805       4.104  -5.851   0.671  1.00 14.690          C  
ATOM  12886  CG  LEU A 805       3.570  -6.964  -0.275  1.00 14.690          C  
ATOM  12887  CD1 LEU A 805       3.136  -8.152   0.569  1.00 14.690          C  
ATOM  12888  CD2 LEU A 805       2.398  -6.442  -1.133  1.00 14.690          C  
ATOM  12889  H   LEU A 805       6.441  -5.500  -0.661  1.00 12.490          H  
ATOM  12890  HA  LEU A 805       3.813  -4.096  -0.539  1.00 12.640          H  
ATOM  12891 1HB  LEU A 805       4.909  -6.281   1.267  1.00 17.630          H  
ATOM  12892 2HB  LEU A 805       3.293  -5.572   1.342  1.00 17.630          H  
ATOM  12893  HG  LEU A 805       4.368  -7.296  -0.941  1.00 17.630          H  
ATOM  12894 1HD1 LEU A 805       2.769  -8.941  -0.086  1.00 17.630          H  
ATOM  12895 2HD1 LEU A 805       3.979  -8.522   1.148  1.00 17.630          H  
ATOM  12896 3HD1 LEU A 805       2.339  -7.847   1.241  1.00 17.630          H  
ATOM  12897 1HD2 LEU A 805       2.039  -7.250  -1.779  1.00 17.630          H  
ATOM  12898 2HD2 LEU A 805       1.586  -6.115  -0.485  1.00 17.630          H  
ATOM  12899 3HD2 LEU A 805       2.719  -5.614  -1.758  1.00 17.630          H  
ATOM  12900  N   ALA A 806       4.292  -2.878   1.668  1.00 10.750          N  
ATOM  12901  CA  ALA A 806       4.726  -1.884   2.651  1.00 11.120          C  
ATOM  12902  C   ALA A 806       5.613  -2.468   3.752  1.00 10.980          C  
ATOM  12903  O   ALA A 806       6.523  -1.798   4.235  1.00 11.400          O  
ATOM  12904  CB  ALA A 806       3.517  -1.227   3.289  1.00 15.420          C  
ATOM  12905  H   ALA A 806       3.307  -2.974   1.459  1.00 12.900          H  
ATOM  12906  HA  ALA A 806       5.296  -1.127   2.129  1.00 13.340          H  
ATOM  12907 1HB  ALA A 806       3.850  -0.460   3.989  1.00 18.500          H  
ATOM  12908 2HB  ALA A 806       2.900  -0.768   2.518  1.00 18.500          H  
ATOM  12909 3HB  ALA A 806       2.935  -1.974   3.824  1.00 18.500          H  
ATOM  12910  N   GLY A 807       5.359  -3.709   4.155  1.00 10.590          N  
ATOM  12911  CA  GLY A 807       6.133  -4.334   5.222  1.00 10.720          C  
ATOM  12912  C   GLY A 807       7.380  -5.095   4.745  1.00 10.490          C  
ATOM  12913  O   GLY A 807       8.018  -5.782   5.546  1.00 10.660          O  
ATOM  12914  H   GLY A 807       4.597  -4.227   3.743  1.00 12.710          H  
ATOM  12915 1HA  GLY A 807       6.439  -3.565   5.932  1.00 12.860          H  
ATOM  12916 2HA  GLY A 807       5.484  -5.017   5.771  1.00 12.860          H  
ATOM  12917  N   SER A 808       7.703  -5.030   3.453  1.00 10.310          N  
ATOM  12918  CA  SER A 808       8.842  -5.774   2.928  1.00 10.260          C  
ATOM  12919  C   SER A 808      10.172  -5.055   3.168  1.00  9.640          C  
ATOM  12920  O   SER A 808      10.274  -3.853   2.917  1.00  9.170          O  
ATOM  12921  CB  SER A 808       8.701  -6.000   1.437  1.00 14.380          C  
ATOM  12922  OG  SER A 808       9.878  -6.589   0.909  1.00 14.380          O  
ATOM  12923  H   SER A 808       7.163  -4.433   2.821  1.00 12.370          H  
ATOM  12924  HA  SER A 808       8.825  -6.738   3.424  1.00 12.310          H  
ATOM  12925 1HB  SER A 808       7.843  -6.645   1.243  1.00 17.260          H  
ATOM  12926 2HB  SER A 808       8.513  -5.047   0.942  1.00 17.260          H  
ATOM  12927  HG  SER A 808       9.719  -6.689  -0.035  1.00 17.260          H  
ATOM  12928  N   PRO A 809      11.241  -5.760   3.598  1.00  9.800          N  
ATOM  12929  CA  PRO A 809      12.578  -5.229   3.819  1.00  9.510          C  
ATOM  12930  C   PRO A 809      13.223  -4.715   2.528  1.00  8.990          C  
ATOM  12931  O   PRO A 809      14.211  -3.972   2.565  1.00  8.810          O  
ATOM  12932  CB  PRO A 809      13.336  -6.433   4.408  1.00 14.270          C  
ATOM  12933  CG  PRO A 809      12.589  -7.647   3.922  1.00 14.270          C  
ATOM  12934  CD  PRO A 809      11.134  -7.221   3.868  1.00 14.270          C  
ATOM  12935  HA  PRO A 809      12.507  -4.416   4.556  1.00 11.410          H  
ATOM  12936 1HB  PRO A 809      14.381  -6.421   4.064  1.00 17.120          H  
ATOM  12937 2HB  PRO A 809      13.360  -6.360   5.505  1.00 17.120          H  
ATOM  12938 1HG  PRO A 809      12.977  -7.960   2.940  1.00 17.120          H  
ATOM  12939 2HG  PRO A 809      12.758  -8.492   4.608  1.00 17.120          H  
ATOM  12940 1HD  PRO A 809      10.672  -7.769   3.033  1.00 17.120          H  
ATOM  12941 2HD  PRO A 809      10.623  -7.403   4.834  1.00 17.120          H  
ATOM  12942  N   LYS A 810      12.687  -5.143   1.377  1.00  8.900          N  
ATOM  12943  CA  LYS A 810      13.226  -4.746   0.085  1.00  8.600          C  
ATOM  12944  C   LYS A 810      12.585  -3.470  -0.459  1.00  7.670          C  
ATOM  12945  O   LYS A 810      12.996  -2.971  -1.506  1.00  7.370          O  
ATOM  12946  CB  LYS A 810      13.051  -5.883  -0.927  1.00 12.160          C  
ATOM  12947  CG  LYS A 810      13.869  -7.141  -0.613  1.00 12.160          C  
ATOM  12948  CD  LYS A 810      13.632  -8.249  -1.655  1.00 12.160          C  
ATOM  12949  CE  LYS A 810      14.454  -9.511  -1.345  1.00 12.160          C  
ATOM  12950  NZ  LYS A 810      14.188 -10.629  -2.334  1.00 12.160          N  
ATOM  12951  H   LYS A 810      11.866  -5.745   1.384  1.00 10.680          H  
ATOM  12952  HA  LYS A 810      14.291  -4.554   0.203  1.00 10.320          H  
ATOM  12953 1HB  LYS A 810      12.003  -6.167  -0.964  1.00 14.590          H  
ATOM  12954 2HB  LYS A 810      13.326  -5.533  -1.918  1.00 14.590          H  
ATOM  12955 1HG  LYS A 810      14.929  -6.881  -0.603  1.00 14.590          H  
ATOM  12956 2HG  LYS A 810      13.596  -7.509   0.376  1.00 14.590          H  
ATOM  12957 1HD  LYS A 810      12.576  -8.515  -1.667  1.00 14.590          H  
ATOM  12958 2HD  LYS A 810      13.903  -7.891  -2.641  1.00 14.590          H  
ATOM  12959 1HE  LYS A 810      15.517  -9.265  -1.373  1.00 14.590          H  
ATOM  12960 2HE  LYS A 810      14.197  -9.857  -0.345  1.00 14.590          H  
ATOM  12961 1HZ  LYS A 810      14.739 -11.433  -2.090  1.00 14.590          H  
ATOM  12962 2HZ  LYS A 810      13.207 -10.883  -2.323  1.00 14.590          H  
ATOM  12963 3HZ  LYS A 810      14.453 -10.334  -3.300  1.00 14.590          H  
ATOM  12964  N   LYS A 811      11.555  -2.950   0.208  1.00  7.390          N  
ATOM  12965  CA  LYS A 811      10.903  -1.761  -0.308  1.00  6.680          C  
ATOM  12966  C   LYS A 811      11.652  -0.513   0.179  1.00  5.840          C  
ATOM  12967  O   LYS A 811      11.962  -0.425   1.367  1.00  5.880          O  
ATOM  12968  CB  LYS A 811       9.443  -1.701   0.148  1.00  9.640          C  
ATOM  12969  CG  LYS A 811       8.654  -0.537  -0.445  1.00  9.640          C  
ATOM  12970  CD  LYS A 811       7.224  -0.544  -0.004  1.00  9.640          C  
ATOM  12971  CE  LYS A 811       6.448   0.624  -0.603  1.00  9.640          C  
ATOM  12972  NZ  LYS A 811       6.917   1.958  -0.067  1.00  9.640          N  
ATOM  12973  H   LYS A 811      11.238  -3.352   1.098  1.00  8.870          H  
ATOM  12974  HA  LYS A 811      10.921  -1.825  -1.388  1.00  8.020          H  
ATOM  12975 1HB  LYS A 811       8.936  -2.634  -0.100  1.00 11.560          H  
ATOM  12976 2HB  LYS A 811       9.410  -1.610   1.238  1.00 11.560          H  
ATOM  12977 1HG  LYS A 811       9.116   0.400  -0.146  1.00 11.560          H  
ATOM  12978 2HG  LYS A 811       8.673  -0.607  -1.530  1.00 11.560          H  
ATOM  12979 1HD  LYS A 811       6.753  -1.477  -0.313  1.00 11.560          H  
ATOM  12980 2HD  LYS A 811       7.201  -0.486   1.082  1.00 11.560          H  
ATOM  12981 1HE  LYS A 811       6.573   0.615  -1.684  1.00 11.560          H  
ATOM  12982 2HE  LYS A 811       5.391   0.501  -0.369  1.00 11.560          H  
ATOM  12983 1HZ  LYS A 811       6.375   2.699  -0.488  1.00 11.560          H  
ATOM  12984 2HZ  LYS A 811       6.791   1.979   0.934  1.00 11.560          H  
ATOM  12985 3HZ  LYS A 811       7.908   2.108  -0.280  1.00 11.560          H  
ATOM  12986  N   PRO A 812      11.992   0.456  -0.694  1.00  5.190          N  
ATOM  12987  CA  PRO A 812      12.635   1.697  -0.315  1.00  4.450          C  
ATOM  12988  C   PRO A 812      11.663   2.595   0.439  1.00  4.220          C  
ATOM  12989  O   PRO A 812      10.454   2.565   0.189  1.00  4.710          O  
ATOM  12990  CB  PRO A 812      13.052   2.300  -1.663  1.00  6.680          C  
ATOM  12991  CG  PRO A 812      12.069   1.725  -2.663  1.00  6.680          C  
ATOM  12992  CD  PRO A 812      11.756   0.318  -2.151  1.00  6.680          C  
ATOM  12993  HA  PRO A 812      13.513   1.470   0.305  1.00  5.340          H  
ATOM  12994 1HB  PRO A 812      13.011   3.404  -1.600  1.00  8.010          H  
ATOM  12995 2HB  PRO A 812      14.097   2.034  -1.886  1.00  8.010          H  
ATOM  12996 1HG  PRO A 812      11.170   2.361  -2.710  1.00  8.010          H  
ATOM  12997 2HG  PRO A 812      12.511   1.723  -3.672  1.00  8.010          H  
ATOM  12998 1HD  PRO A 812      10.711   0.112  -2.377  1.00  8.010          H  
ATOM  12999 2HD  PRO A 812      12.440  -0.432  -2.589  1.00  8.010          H  
ATOM  13000  N   LEU A 813      12.207   3.431   1.307  1.00  3.690          N  
ATOM  13001  CA  LEU A 813      11.450   4.427   2.051  1.00  3.370          C  
ATOM  13002  C   LEU A 813      11.964   5.776   1.612  1.00  2.920          C  
ATOM  13003  O   LEU A 813      13.148   5.894   1.329  1.00  2.960          O  
ATOM  13004  CB  LEU A 813      11.646   4.211   3.573  1.00  4.850          C  
ATOM  13005  CG  LEU A 813      10.885   5.163   4.582  1.00  4.850          C  
ATOM  13006  CD1 LEU A 813      10.567   4.369   5.870  1.00  4.850          C  
ATOM  13007  CD2 LEU A 813      11.762   6.373   4.952  1.00  4.850          C  
ATOM  13008  H   LEU A 813      13.205   3.387   1.457  1.00  4.430          H  
ATOM  13009  HA  LEU A 813      10.393   4.351   1.800  1.00  4.040          H  
ATOM  13010 1HB  LEU A 813      11.351   3.190   3.805  1.00  5.820          H  
ATOM  13011 2HB  LEU A 813      12.714   4.307   3.793  1.00  5.820          H  
ATOM  13012  HG  LEU A 813       9.951   5.504   4.140  1.00  5.820          H  
ATOM  13013 1HD1 LEU A 813      10.042   5.006   6.583  1.00  5.820          H  
ATOM  13014 2HD1 LEU A 813       9.944   3.509   5.629  1.00  5.820          H  
ATOM  13015 3HD1 LEU A 813      11.500   4.020   6.322  1.00  5.820          H  
ATOM  13016 1HD2 LEU A 813      11.226   6.987   5.662  1.00  5.820          H  
ATOM  13017 2HD2 LEU A 813      12.682   6.024   5.404  1.00  5.820          H  
ATOM  13018 3HD2 LEU A 813      12.007   6.966   4.094  1.00  5.820          H  
ATOM  13019  N   LYS A 814      11.092   6.776   1.516  1.00  2.830          N  
ATOM  13020  CA  LYS A 814      11.517   8.129   1.152  1.00  2.600          C  
ATOM  13021  C   LYS A 814      11.020   9.105   2.207  1.00  2.460          C  
ATOM  13022  O   LYS A 814       9.812   9.190   2.445  1.00  2.490          O  
ATOM  13023  CB  LYS A 814      10.943   8.504  -0.226  1.00  3.730          C  
ATOM  13024  CG  LYS A 814      11.366   7.589  -1.391  1.00  3.730          C  
ATOM  13025  CD  LYS A 814      12.829   7.793  -1.739  1.00  3.730          C  
ATOM  13026  CE  LYS A 814      13.278   6.951  -2.908  1.00  3.730          C  
ATOM  13027  NZ  LYS A 814      14.689   7.197  -3.173  1.00  3.730          N  
ATOM  13028  H   LYS A 814      10.120   6.604   1.736  1.00  3.400          H  
ATOM  13029  HA  LYS A 814      12.607   8.186   1.143  1.00  3.120          H  
ATOM  13030 1HB  LYS A 814       9.854   8.498  -0.177  1.00  4.480          H  
ATOM  13031 2HB  LYS A 814      11.251   9.521  -0.476  1.00  4.480          H  
ATOM  13032 1HG  LYS A 814      11.215   6.546  -1.113  1.00  4.480          H  
ATOM  13033 2HG  LYS A 814      10.753   7.801  -2.262  1.00  4.480          H  
ATOM  13034 1HD  LYS A 814      13.011   8.845  -1.966  1.00  4.480          H  
ATOM  13035 2HD  LYS A 814      13.455   7.516  -0.887  1.00  4.480          H  
ATOM  13036 1HE  LYS A 814      13.140   5.898  -2.671  1.00  4.480          H  
ATOM  13037 2HE  LYS A 814      12.699   7.197  -3.798  1.00  4.480          H  
ATOM  13038 1HZ  LYS A 814      15.049   6.653  -3.942  1.00  4.480          H  
ATOM  13039 2HZ  LYS A 814      14.794   8.177  -3.392  1.00  4.480          H  
ATOM  13040 3HZ  LYS A 814      15.253   6.969  -2.320  1.00  4.480          H  
ATOM  13041  N   LEU A 815      11.955   9.795   2.872  1.00  2.440          N  
ATOM  13042  CA  LEU A 815      11.612  10.719   3.952  1.00  2.410          C  
ATOM  13043  C   LEU A 815      12.807  11.595   4.310  1.00  2.380          C  
ATOM  13044  O   LEU A 815      13.845  11.090   4.737  1.00  2.410          O  
ATOM  13045  CB  LEU A 815      11.117   9.910   5.161  1.00  3.390          C  
ATOM  13046  CG  LEU A 815      10.732  10.644   6.434  1.00  3.390          C  
ATOM  13047  CD1 LEU A 815       9.574  11.573   6.210  1.00  3.390          C  
ATOM  13048  CD2 LEU A 815      10.319   9.589   7.450  1.00  3.390          C  
ATOM  13049  H   LEU A 815      12.949   9.716   2.597  1.00  2.930          H  
ATOM  13050  HA  LEU A 815      10.810  11.362   3.598  1.00  2.890          H  
ATOM  13051 1HB  LEU A 815      10.258   9.316   4.864  1.00  4.060          H  
ATOM  13052 2HB  LEU A 815      11.918   9.235   5.437  1.00  4.060          H  
ATOM  13053  HG  LEU A 815      11.573  11.222   6.797  1.00  4.060          H  
ATOM  13054 1HD1 LEU A 815       9.328  12.044   7.151  1.00  4.060          H  
ATOM  13055 2HD1 LEU A 815       9.836  12.334   5.486  1.00  4.060          H  
ATOM  13056 3HD1 LEU A 815       8.715  11.010   5.850  1.00  4.060          H  
ATOM  13057 1HD2 LEU A 815      10.024  10.071   8.372  1.00  4.060          H  
ATOM  13058 2HD2 LEU A 815       9.476   9.026   7.060  1.00  4.060          H  
ATOM  13059 3HD2 LEU A 815      11.148   8.906   7.639  1.00  4.060          H  
ATOM  13060  N   LYS A 816      12.640  12.906   4.209  1.00  2.420          N  
ATOM  13061  CA  LYS A 816      13.755  13.819   4.442  1.00  2.420          C  
ATOM  13062  C   LYS A 816      13.995  14.137   5.910  1.00  2.330          C  
ATOM  13063  O   LYS A 816      13.146  14.748   6.565  1.00  2.420          O  
ATOM  13064  CB  LYS A 816      13.477  15.126   3.698  1.00  3.390          C  
ATOM  13065  CG  LYS A 816      13.425  14.984   2.174  1.00  3.390          C  
ATOM  13066  CD  LYS A 816      12.990  16.287   1.476  1.00  3.390          C  
ATOM  13067  CE  LYS A 816      11.443  16.460   1.512  1.00  3.390          C  
ATOM  13068  NZ  LYS A 816      10.990  17.686   0.792  1.00  3.390          N  
ATOM  13069  H   LYS A 816      11.747  13.263   3.906  1.00  2.900          H  
ATOM  13070  HA  LYS A 816      14.665  13.359   4.048  1.00  2.900          H  
ATOM  13071 1HB  LYS A 816      12.542  15.546   4.053  1.00  4.070          H  
ATOM  13072 2HB  LYS A 816      14.266  15.843   3.935  1.00  4.070          H  
ATOM  13073 1HG  LYS A 816      14.416  14.700   1.811  1.00  4.070          H  
ATOM  13074 2HG  LYS A 816      12.735  14.183   1.906  1.00  4.070          H  
ATOM  13075 1HD  LYS A 816      13.456  17.136   1.967  1.00  4.070          H  
ATOM  13076 2HD  LYS A 816      13.322  16.271   0.437  1.00  4.070          H  
ATOM  13077 1HE  LYS A 816      10.989  15.594   1.035  1.00  4.070          H  
ATOM  13078 2HE  LYS A 816      11.100  16.518   2.538  1.00  4.070          H  
ATOM  13079 1HZ  LYS A 816       9.979  17.771   0.810  1.00  4.070          H  
ATOM  13080 2HZ  LYS A 816      11.383  18.500   1.230  1.00  4.070          H  
ATOM  13081 3HZ  LYS A 816      11.290  17.646  -0.172  1.00  4.070          H  
ATOM  13082  N   GLY A 817      15.160  13.739   6.421  1.00  2.210          N  
ATOM  13083  CA  GLY A 817      15.489  13.980   7.813  1.00  2.130          C  
ATOM  13084  C   GLY A 817      16.138  15.335   7.950  1.00  2.110          C  
ATOM  13085  O   GLY A 817      16.672  15.871   6.971  1.00  2.200          O  
ATOM  13086  H   GLY A 817      15.838  13.254   5.821  1.00  2.650          H  
ATOM  13087 1HA  GLY A 817      14.591  13.946   8.421  1.00  2.560          H  
ATOM  13088 2HA  GLY A 817      16.163  13.203   8.172  1.00  2.560          H  
ATOM  13089  N   ARG A 818      16.136  15.865   9.171  1.00  2.020          N  
ATOM  13090  CA  ARG A 818      16.805  17.121   9.470  1.00  2.000          C  
ATOM  13091  C   ARG A 818      17.550  16.969  10.778  1.00  1.910          C  
ATOM  13092  O   ARG A 818      17.044  16.329  11.721  1.00  1.910          O  
ATOM  13093  CB  ARG A 818      15.816  18.277   9.570  1.00  2.810          C  
ATOM  13094  CG  ARG A 818      15.062  18.597   8.291  1.00  2.810          C  
ATOM  13095  CD  ARG A 818      14.135  19.755   8.440  1.00  2.810          C  
ATOM  13096  NE  ARG A 818      13.334  19.936   7.225  1.00  2.810          N  
ATOM  13097  CZ  ARG A 818      12.243  20.733   7.094  1.00  2.810          C  
ATOM  13098  NH1 ARG A 818      11.774  21.448   8.072  1.00  2.810          N  
ATOM  13099  NH2 ARG A 818      11.596  20.808   5.959  1.00  2.810          N  
ATOM  13100  H   ARG A 818      15.669  15.371   9.921  1.00  2.420          H  
ATOM  13101  HA  ARG A 818      17.529  17.342   8.685  1.00  2.400          H  
ATOM  13102 1HB  ARG A 818      15.079  18.038  10.317  1.00  3.370          H  
ATOM  13103 2HB  ARG A 818      16.340  19.181   9.898  1.00  3.370          H  
ATOM  13104 1HG  ARG A 818      15.769  18.819   7.497  1.00  3.370          H  
ATOM  13105 2HG  ARG A 818      14.474  17.737   8.001  1.00  3.370          H  
ATOM  13106 1HD  ARG A 818      13.480  19.593   9.279  1.00  3.370          H  
ATOM  13107 2HD  ARG A 818      14.714  20.665   8.608  1.00  3.370          H  
ATOM  13108  HE  ARG A 818      13.626  19.420   6.408  1.00  3.370          H  
ATOM  13109 1HH1 ARG A 818      12.208  21.454   8.974  1.00  3.370          H  
ATOM  13110 2HH1 ARG A 818      10.927  22.010   7.868  1.00  3.370          H  
ATOM  13111 1HH2 ARG A 818      11.892  20.279   5.150  1.00  3.370          H  
ATOM  13112 2HH2 ARG A 818      10.761  21.422   5.930  1.00  3.370          H  
ATOM  13113  N   PHE A 819      18.744  17.558  10.815  1.00  1.840          N  
ATOM  13114  CA  PHE A 819      19.598  17.538  11.978  1.00  1.760          C  
ATOM  13115  C   PHE A 819      20.180  18.943  12.206  1.00  1.820          C  
ATOM  13116  O   PHE A 819      20.690  19.588  11.278  1.00  1.920          O  
ATOM  13117  CB  PHE A 819      20.735  16.565  11.698  1.00  2.500          C  
ATOM  13118  CG  PHE A 819      20.272  15.213  11.280  1.00  2.500          C  
ATOM  13119  CD1 PHE A 819      20.007  14.978   9.922  1.00  2.500          C  
ATOM  13120  CD2 PHE A 819      20.079  14.193  12.171  1.00  2.500          C  
ATOM  13121  CE1 PHE A 819      19.543  13.780   9.495  1.00  2.500          C  
ATOM  13122  CE2 PHE A 819      19.611  12.969  11.740  1.00  2.500          C  
ATOM  13123  CZ  PHE A 819      19.340  12.765  10.396  1.00  2.500          C  
ATOM  13124  H   PHE A 819      19.099  18.001   9.967  1.00  2.210          H  
ATOM  13125  HA  PHE A 819      19.021  17.235  12.853  1.00  2.110          H  
ATOM  13126 1HB  PHE A 819      21.345  16.945  10.947  1.00  3.000          H  
ATOM  13127 2HB  PHE A 819      21.310  16.466  12.571  1.00  3.000          H  
ATOM  13128  HD1 PHE A 819      20.159  15.780   9.198  1.00  3.000          H  
ATOM  13129  HD2 PHE A 819      20.291  14.357  13.224  1.00  3.000          H  
ATOM  13130  HE1 PHE A 819      19.333  13.633   8.440  1.00  3.000          H  
ATOM  13131  HE2 PHE A 819      19.450  12.166  12.457  1.00  3.000          H  
ATOM  13132  HZ  PHE A 819      18.971  11.800  10.055  1.00  3.000          H  
ATOM  13133  N   TRP A 820      20.097  19.434  13.435  1.00  1.780          N  
ATOM  13134  CA  TRP A 820      20.620  20.770  13.768  1.00  1.830          C  
ATOM  13135  C   TRP A 820      21.866  20.698  14.664  1.00  1.760          C  
ATOM  13136  O   TRP A 820      21.747  20.292  15.830  1.00  1.600          O  
ATOM  13137  CB  TRP A 820      19.481  21.569  14.409  1.00  2.540          C  
ATOM  13138  CG  TRP A 820      18.330  21.895  13.414  1.00  2.540          C  
ATOM  13139  CD1 TRP A 820      18.385  21.865  12.046  1.00  2.540          C  
ATOM  13140  CD2 TRP A 820      16.975  22.266  13.728  1.00  2.540          C  
ATOM  13141  NE1 TRP A 820      17.184  22.200  11.511  1.00  2.540          N  
ATOM  13142  CE2 TRP A 820      16.308  22.450  12.505  1.00  2.540          C  
ATOM  13143  CE3 TRP A 820      16.277  22.439  14.910  1.00  2.540          C  
ATOM  13144  CZ2 TRP A 820      14.987  22.803  12.444  1.00  2.540          C  
ATOM  13145  CZ3 TRP A 820      14.949  22.776  14.837  1.00  2.540          C  
ATOM  13146  CH2 TRP A 820      14.323  22.959  13.635  1.00  2.540          C  
ATOM  13147  H   TRP A 820      19.641  18.863  14.158  1.00  2.140          H  
ATOM  13148  HA  TRP A 820      20.921  21.274  12.853  1.00  2.200          H  
ATOM  13149 1HB  TRP A 820      19.067  21.003  15.240  1.00  3.050          H  
ATOM  13150 2HB  TRP A 820      19.871  22.509  14.803  1.00  3.050          H  
ATOM  13151  HD1 TRP A 820      19.254  21.622  11.449  1.00  3.050          H  
ATOM  13152  HE1 TRP A 820      17.010  22.241  10.491  1.00  3.050          H  
ATOM  13153  HE3 TRP A 820      16.767  22.297  15.867  1.00  3.050          H  
ATOM  13154  HZ2 TRP A 820      14.472  22.945  11.494  1.00  3.050          H  
ATOM  13155  HZ3 TRP A 820      14.404  22.906  15.766  1.00  3.050          H  
ATOM  13156  HH2 TRP A 820      13.276  23.234  13.619  1.00  3.050          H  
ATOM  13157  N   ILE A 821      23.048  21.105  14.138  1.00  1.960          N  
ATOM  13158  CA  ILE A 821      24.292  20.948  14.912  1.00  1.970          C  
ATOM  13159  C   ILE A 821      24.846  22.249  15.532  1.00  2.070          C  
ATOM  13160  O   ILE A 821      25.293  23.149  14.830  1.00  2.220          O  
ATOM  13161  CB  ILE A 821      25.441  20.432  14.013  1.00  2.750          C  
ATOM  13162  CG1 ILE A 821      25.100  19.101  13.290  1.00  2.750          C  
ATOM  13163  CG2 ILE A 821      26.651  20.205  14.918  1.00  2.750          C  
ATOM  13164  CD1 ILE A 821      26.066  18.704  12.182  1.00  2.750          C  
ATOM  13165  H   ILE A 821      23.086  21.469  13.174  1.00  2.350          H  
ATOM  13166  HA  ILE A 821      24.107  20.254  15.722  1.00  2.360          H  
ATOM  13167  HB  ILE A 821      25.674  21.150  13.279  1.00  3.300          H  
ATOM  13168 1HG1 ILE A 821      25.122  18.318  13.967  1.00  3.300          H  
ATOM  13169 2HG1 ILE A 821      24.101  19.183  12.857  1.00  3.300          H  
ATOM  13170 1HG2 ILE A 821      27.438  19.871  14.342  1.00  3.300          H  
ATOM  13171 2HG2 ILE A 821      26.955  21.105  15.411  1.00  3.300          H  
ATOM  13172 3HG2 ILE A 821      26.406  19.467  15.665  1.00  3.300          H  
ATOM  13173 1HD1 ILE A 821      25.735  17.777  11.753  1.00  3.300          H  
ATOM  13174 2HD1 ILE A 821      26.075  19.482  11.412  1.00  3.300          H  
ATOM  13175 3HD1 ILE A 821      27.063  18.570  12.562  1.00  3.300          H  
ATOM  13176  N   LYS A 822      24.967  22.303  16.849  1.00  2.070          N  
ATOM  13177  CA  LYS A 822      25.525  23.502  17.495  1.00  2.240          C  
ATOM  13178  C   LYS A 822      27.066  23.481  17.570  1.00  2.340          C  
ATOM  13179  O   LYS A 822      27.639  23.419  18.648  1.00  2.580          O  
ATOM  13180  CB  LYS A 822      24.963  23.682  18.906  1.00  3.070          C  
ATOM  13181  CG  LYS A 822      23.469  23.970  19.058  1.00  3.070          C  
ATOM  13182  CD  LYS A 822      23.150  25.411  18.631  1.00  3.070          C  
ATOM  13183  CE  LYS A 822      21.715  25.792  18.938  1.00  3.070          C  
ATOM  13184  NZ  LYS A 822      21.424  27.190  18.535  1.00  3.070          N  
ATOM  13185  H   LYS A 822      24.649  21.495  17.396  1.00  2.480          H  
ATOM  13186  HA  LYS A 822      25.249  24.368  16.894  1.00  2.690          H  
ATOM  13187 1HB  LYS A 822      25.199  22.799  19.510  1.00  3.680          H  
ATOM  13188 2HB  LYS A 822      25.461  24.528  19.353  1.00  3.680          H  
ATOM  13189 1HG  LYS A 822      22.893  23.270  18.445  1.00  3.680          H  
ATOM  13190 2HG  LYS A 822      23.191  23.833  20.101  1.00  3.680          H  
ATOM  13191 1HD  LYS A 822      23.806  26.092  19.177  1.00  3.680          H  
ATOM  13192 2HD  LYS A 822      23.328  25.538  17.564  1.00  3.680          H  
ATOM  13193 1HE  LYS A 822      21.044  25.118  18.412  1.00  3.680          H  
ATOM  13194 2HE  LYS A 822      21.541  25.701  20.012  1.00  3.680          H  
ATOM  13195 1HZ  LYS A 822      20.470  27.409  18.770  1.00  3.680          H  
ATOM  13196 2HZ  LYS A 822      22.028  27.826  19.037  1.00  3.680          H  
ATOM  13197 3HZ  LYS A 822      21.563  27.308  17.544  1.00  3.680          H  
ATOM  13198  N   LYS A 823      27.729  23.539  16.423  1.00  2.420          N  
ATOM  13199  CA  LYS A 823      29.206  23.488  16.343  1.00  2.630          C  
ATOM  13200  C   LYS A 823      29.951  24.777  16.712  1.00  2.670          C  
ATOM  13201  O   LYS A 823      31.002  24.742  17.345  1.00  2.920          O  
ATOM  13202  CB  LYS A 823      29.642  23.034  14.962  1.00  3.600          C  
ATOM  13203  CG  LYS A 823      31.182  22.998  14.690  1.00  3.600          C  
ATOM  13204  CD  LYS A 823      31.970  22.031  15.585  1.00  3.600          C  
ATOM  13205  CE  LYS A 823      33.378  21.811  15.010  1.00  3.600          C  
ATOM  13206  NZ  LYS A 823      34.189  20.882  15.838  1.00  3.600          N  
ATOM  13207  H   LYS A 823      27.138  23.568  15.582  1.00  2.900          H  
ATOM  13208  HA  LYS A 823      29.534  22.725  17.050  1.00  3.160          H  
ATOM  13209 1HB  LYS A 823      29.245  22.045  14.774  1.00  4.320          H  
ATOM  13210 2HB  LYS A 823      29.204  23.692  14.221  1.00  4.320          H  
ATOM  13211 1HG  LYS A 823      31.347  22.717  13.655  1.00  4.320          H  
ATOM  13212 2HG  LYS A 823      31.596  23.999  14.819  1.00  4.320          H  
ATOM  13213 1HD  LYS A 823      32.104  22.493  16.565  1.00  4.320          H  
ATOM  13214 2HD  LYS A 823      31.460  21.096  15.736  1.00  4.320          H  
ATOM  13215 1HE  LYS A 823      33.283  21.390  14.008  1.00  4.320          H  
ATOM  13216 2HE  LYS A 823      33.895  22.769  14.941  1.00  4.320          H  
ATOM  13217 1HZ  LYS A 823      35.097  20.756  15.426  1.00  4.320          H  
ATOM  13218 2HZ  LYS A 823      34.319  21.235  16.785  1.00  4.320          H  
ATOM  13219 3HZ  LYS A 823      33.726  19.995  15.904  1.00  4.320          H  
ATOM  13220  N   GLY A 824      29.432  25.911  16.287  1.00  3.050          N  
ATOM  13221  CA  GLY A 824      30.074  27.213  16.469  1.00  3.470          C  
ATOM  13222  C   GLY A 824      29.714  27.899  17.787  1.00  3.290          C  
ATOM  13223  O   GLY A 824      30.062  29.059  18.007  1.00  3.730          O  
ATOM  13224  H   GLY A 824      28.560  25.862  15.787  1.00  3.660          H  
ATOM  13225 1HA  GLY A 824      31.155  27.090  16.411  1.00  4.160          H  
ATOM  13226 2HA  GLY A 824      29.793  27.862  15.639  1.00  4.160          H  
ATOM  13227  N   PHE A 825      28.993  27.198  18.644  1.00  3.200          N  
ATOM  13228  CA  PHE A 825      28.523  27.739  19.907  1.00  3.540          C  
ATOM  13229  C   PHE A 825      29.207  27.162  21.144  1.00  3.540          C  
ATOM  13230  O   PHE A 825      29.745  26.056  21.120  1.00  3.910          O  
ATOM  13231  CB  PHE A 825      27.020  27.582  20.006  1.00  4.820          C  
ATOM  13232  CG  PHE A 825      26.281  28.500  19.111  1.00  4.820          C  
ATOM  13233  CD1 PHE A 825      25.697  28.065  17.938  1.00  4.820          C  
ATOM  13234  CD2 PHE A 825      26.195  29.844  19.437  1.00  4.820          C  
ATOM  13235  CE1 PHE A 825      25.033  28.969  17.122  1.00  4.820          C  
ATOM  13236  CE2 PHE A 825      25.553  30.724  18.631  1.00  4.820          C  
ATOM  13237  CZ  PHE A 825      24.965  30.283  17.464  1.00  4.820          C  
ATOM  13238  H   PHE A 825      28.757  26.244  18.407  1.00  3.840          H  
ATOM  13239  HA  PHE A 825      28.732  28.809  19.900  1.00  4.250          H  
ATOM  13240 1HB  PHE A 825      26.749  26.578  19.723  1.00  5.780          H  
ATOM  13241 2HB  PHE A 825      26.709  27.716  21.005  1.00  5.780          H  
ATOM  13242  HD1 PHE A 825      25.759  27.014  17.664  1.00  5.780          H  
ATOM  13243  HD2 PHE A 825      26.660  30.202  20.356  1.00  5.780          H  
ATOM  13244  HE1 PHE A 825      24.563  28.655  16.201  1.00  5.780          H  
ATOM  13245  HE2 PHE A 825      25.511  31.772  18.911  1.00  5.780          H  
ATOM  13246  HZ  PHE A 825      24.444  30.976  16.803  1.00  5.780          H  
ATOM  13247  N   SER A 826      29.199  27.933  22.237  1.00  3.440          N  
ATOM  13248  CA  SER A 826      29.775  27.474  23.500  1.00  3.630          C  
ATOM  13249  C   SER A 826      29.200  26.125  23.915  1.00  3.220          C  
ATOM  13250  O   SER A 826      27.974  25.954  23.959  1.00  3.190          O  
ATOM  13251  CB  SER A 826      29.538  28.488  24.595  1.00  5.010          C  
ATOM  13252  OG  SER A 826      30.009  28.006  25.822  1.00  5.010          O  
ATOM  13253  H   SER A 826      28.791  28.855  22.198  1.00  4.130          H  
ATOM  13254  HA  SER A 826      30.851  27.360  23.362  1.00  4.360          H  
ATOM  13255 1HB  SER A 826      30.045  29.420  24.346  1.00  6.010          H  
ATOM  13256 2HB  SER A 826      28.474  28.701  24.670  1.00  6.010          H  
ATOM  13257  HG  SER A 826      29.904  28.730  26.449  1.00  6.010          H  
ATOM  13258  N   GLY A 827      30.116  25.231  24.314  1.00  3.250          N  
ATOM  13259  CA  GLY A 827      29.881  23.829  24.668  1.00  3.280          C  
ATOM  13260  C   GLY A 827      28.782  23.514  25.667  1.00  2.810          C  
ATOM  13261  O   GLY A 827      28.259  22.406  25.663  1.00  3.190          O  
ATOM  13262  H   GLY A 827      31.076  25.543  24.291  1.00  3.900          H  
ATOM  13263 1HA  GLY A 827      29.684  23.279  23.751  1.00  3.940          H  
ATOM  13264 2HA  GLY A 827      30.815  23.424  25.055  1.00  3.940          H  
ATOM  13265  N   ASP A 828      28.437  24.405  26.579  1.00  2.400          N  
ATOM  13266  CA  ASP A 828      27.381  23.982  27.478  1.00  2.470          C  
ATOM  13267  C   ASP A 828      26.067  23.714  26.718  1.00  2.300          C  
ATOM  13268  O   ASP A 828      25.265  22.874  27.131  1.00  2.610          O  
ATOM  13269  CB  ASP A 828      27.155  25.005  28.588  1.00  3.430          C  
ATOM  13270  CG  ASP A 828      28.306  25.068  29.639  1.00  3.430          C  
ATOM  13271  OD1 ASP A 828      29.222  24.231  29.633  1.00  3.430          O  
ATOM  13272  OD2 ASP A 828      28.258  25.970  30.432  1.00  3.430          O  
ATOM  13273  H   ASP A 828      28.875  25.315  26.654  1.00  2.880          H  
ATOM  13274  HA  ASP A 828      27.688  23.050  27.941  1.00  2.960          H  
ATOM  13275 1HB  ASP A 828      27.041  25.993  28.141  1.00  4.120          H  
ATOM  13276 2HB  ASP A 828      26.224  24.775  29.106  1.00  4.120          H  
ATOM  13277  N   HIS A 829      25.791  24.521  25.679  1.00  2.120          N  
ATOM  13278  CA  HIS A 829      24.642  24.485  24.743  1.00  2.080          C  
ATOM  13279  C   HIS A 829      23.192  24.500  25.241  1.00  1.910          C  
ATOM  13280  O   HIS A 829      22.330  25.095  24.603  1.00  1.880          O  
ATOM  13281  CB  HIS A 829      24.736  23.278  23.820  1.00  2.930          C  
ATOM  13282  CG  HIS A 829      25.871  23.324  22.946  1.00  2.930          C  
ATOM  13283  ND1 HIS A 829      26.079  24.343  22.074  1.00  2.930          N  
ATOM  13284  CD2 HIS A 829      26.856  22.467  22.764  1.00  2.930          C  
ATOM  13285  CE1 HIS A 829      27.196  24.116  21.420  1.00  2.930          C  
ATOM  13286  NE2 HIS A 829      27.673  22.977  21.801  1.00  2.930          N  
ATOM  13287  H   HIS A 829      26.515  25.190  25.394  1.00  2.540          H  
ATOM  13288  HA  HIS A 829      24.741  25.363  24.106  1.00  2.500          H  
ATOM  13289 1HB  HIS A 829      24.788  22.363  24.410  1.00  3.510          H  
ATOM  13290 2HB  HIS A 829      23.849  23.225  23.207  1.00  3.510          H  
ATOM  13291  HD2 HIS A 829      26.960  21.544  23.290  1.00  3.510          H  
ATOM  13292  HE1 HIS A 829      27.639  24.740  20.668  1.00  3.510          H  
ATOM  13293  HE2 HIS A 829      28.513  22.559  21.423  1.00  3.510          H  
ATOM  13294  N   LYS A 830      22.906  23.955  26.406  1.00  1.900          N  
ATOM  13295  CA  LYS A 830      21.533  23.848  26.896  1.00  1.950          C  
ATOM  13296  C   LYS A 830      20.758  25.163  26.904  1.00  1.830          C  
ATOM  13297  O   LYS A 830      19.575  25.191  26.537  1.00  1.870          O  
ATOM  13298  CB  LYS A 830      21.549  23.247  28.291  1.00  2.710          C  
ATOM  13299  CG  LYS A 830      20.196  23.068  28.920  1.00  2.710          C  
ATOM  13300  CD  LYS A 830      20.337  22.417  30.259  1.00  2.710          C  
ATOM  13301  CE  LYS A 830      19.034  22.372  30.978  1.00  2.710          C  
ATOM  13302  NZ  LYS A 830      19.191  21.769  32.293  1.00  2.710          N  
ATOM  13303  H   LYS A 830      23.660  23.493  26.899  1.00  2.280          H  
ATOM  13304  HA  LYS A 830      20.998  23.162  26.237  1.00  2.340          H  
ATOM  13305 1HB  LYS A 830      22.035  22.272  28.252  1.00  3.250          H  
ATOM  13306 2HB  LYS A 830      22.145  23.881  28.947  1.00  3.250          H  
ATOM  13307 1HG  LYS A 830      19.707  24.036  29.048  1.00  3.250          H  
ATOM  13308 2HG  LYS A 830      19.570  22.445  28.277  1.00  3.250          H  
ATOM  13309 1HD  LYS A 830      20.706  21.397  30.134  1.00  3.250          H  
ATOM  13310 2HD  LYS A 830      21.055  22.973  30.864  1.00  3.250          H  
ATOM  13311 1HE  LYS A 830      18.667  23.390  31.099  1.00  3.250          H  
ATOM  13312 2HE  LYS A 830      18.307  21.800  30.401  1.00  3.250          H  
ATOM  13313 1HZ  LYS A 830      18.303  21.776  32.778  1.00  3.250          H  
ATOM  13314 2HZ  LYS A 830      19.518  20.813  32.181  1.00  3.250          H  
ATOM  13315 3HZ  LYS A 830      19.866  22.314  32.810  1.00  3.250          H  
ATOM  13316  N   LEU A 831      21.414  26.248  27.325  1.00  1.820          N  
ATOM  13317  CA  LEU A 831      20.758  27.548  27.423  1.00  1.910          C  
ATOM  13318  C   LEU A 831      20.626  28.208  26.057  1.00  1.940          C  
ATOM  13319  O   LEU A 831      19.685  28.982  25.819  1.00  1.970          O  
ATOM  13320  CB  LEU A 831      21.560  28.466  28.354  1.00  2.640          C  
ATOM  13321  CG  LEU A 831      21.669  28.030  29.851  1.00  2.640          C  
ATOM  13322  CD1 LEU A 831      22.609  28.994  30.565  1.00  2.640          C  
ATOM  13323  CD2 LEU A 831      20.292  28.023  30.523  1.00  2.640          C  
ATOM  13324  H   LEU A 831      22.383  26.146  27.596  1.00  2.180          H  
ATOM  13325  HA  LEU A 831      19.755  27.403  27.817  1.00  2.290          H  
ATOM  13326 1HB  LEU A 831      22.570  28.555  27.958  1.00  3.170          H  
ATOM  13327 2HB  LEU A 831      21.102  29.456  28.334  1.00  3.170          H  
ATOM  13328  HG  LEU A 831      22.098  27.032  29.908  1.00  3.170          H  
ATOM  13329 1HD1 LEU A 831      22.715  28.695  31.609  1.00  3.170          H  
ATOM  13330 2HD1 LEU A 831      23.588  28.975  30.086  1.00  3.170          H  
ATOM  13331 3HD1 LEU A 831      22.204  30.004  30.519  1.00  3.170          H  
ATOM  13332 1HD2 LEU A 831      20.405  27.723  31.566  1.00  3.170          H  
ATOM  13333 2HD2 LEU A 831      19.859  29.023  30.481  1.00  3.170          H  
ATOM  13334 3HD2 LEU A 831      19.629  27.321  30.029  1.00  3.170          H  
ATOM  13335  N   LEU A 832      21.572  27.902  25.161  1.00  2.030          N  
ATOM  13336  CA  LEU A 832      21.587  28.464  23.823  1.00  2.190          C  
ATOM  13337  C   LEU A 832      20.536  27.767  22.977  1.00  2.060          C  
ATOM  13338  O   LEU A 832      19.912  28.396  22.126  1.00  2.210          O  
ATOM  13339  CB  LEU A 832      22.977  28.307  23.198  1.00  3.000          C  
ATOM  13340  CG  LEU A 832      24.135  29.098  23.876  1.00  3.000          C  
ATOM  13341  CD1 LEU A 832      25.434  28.698  23.232  1.00  3.000          C  
ATOM  13342  CD2 LEU A 832      23.924  30.608  23.710  1.00  3.000          C  
ATOM  13343  H   LEU A 832      22.310  27.256  25.414  1.00  2.440          H  
ATOM  13344  HA  LEU A 832      21.320  29.516  23.879  1.00  2.630          H  
ATOM  13345 1HB  LEU A 832      23.241  27.248  23.211  1.00  3.600          H  
ATOM  13346 2HB  LEU A 832      22.923  28.629  22.161  1.00  3.600          H  
ATOM  13347  HG  LEU A 832      24.181  28.846  24.935  1.00  3.600          H  
ATOM  13348 1HD1 LEU A 832      26.253  29.238  23.698  1.00  3.600          H  
ATOM  13349 2HD1 LEU A 832      25.606  27.622  23.340  1.00  3.600          H  
ATOM  13350 3HD1 LEU A 832      25.371  28.957  22.189  1.00  3.600          H  
ATOM  13351 1HD2 LEU A 832      24.747  31.149  24.175  1.00  3.600          H  
ATOM  13352 2HD2 LEU A 832      23.886  30.863  22.651  1.00  3.600          H  
ATOM  13353 3HD2 LEU A 832      22.998  30.928  24.180  1.00  3.600          H  
ATOM  13354  N   ILE A 833      20.337  26.468  23.223  1.00  1.880          N  
ATOM  13355  CA  ILE A 833      19.314  25.703  22.534  1.00  1.850          C  
ATOM  13356  C   ILE A 833      17.974  26.198  23.031  1.00  1.770          C  
ATOM  13357  O   ILE A 833      17.156  26.670  22.249  1.00  1.850          O  
ATOM  13358  CB  ILE A 833      19.455  24.181  22.803  1.00  2.600          C  
ATOM  13359  CG1 ILE A 833      20.762  23.649  22.145  1.00  2.600          C  
ATOM  13360  CG2 ILE A 833      18.194  23.424  22.277  1.00  2.600          C  
ATOM  13361  CD1 ILE A 833      21.191  22.266  22.607  1.00  2.600          C  
ATOM  13362  H   ILE A 833      20.938  26.009  23.904  1.00  2.260          H  
ATOM  13363  HA  ILE A 833      19.383  25.882  21.466  1.00  2.220          H  
ATOM  13364  HB  ILE A 833      19.547  24.014  23.877  1.00  3.120          H  
ATOM  13365 1HG1 ILE A 833      20.613  23.609  21.069  1.00  3.120          H  
ATOM  13366 2HG1 ILE A 833      21.569  24.346  22.352  1.00  3.120          H  
ATOM  13367 1HG2 ILE A 833      18.284  22.361  22.480  1.00  3.120          H  
ATOM  13368 2HG2 ILE A 833      17.309  23.794  22.776  1.00  3.120          H  
ATOM  13369 3HG2 ILE A 833      18.095  23.580  21.204  1.00  3.120          H  
ATOM  13370 1HD1 ILE A 833      22.108  21.982  22.088  1.00  3.120          H  
ATOM  13371 2HD1 ILE A 833      21.374  22.287  23.685  1.00  3.120          H  
ATOM  13372 3HD1 ILE A 833      20.423  21.535  22.387  1.00  3.120          H  
ATOM  13373  N   THR A 834      17.792  26.235  24.352  1.00  1.690          N  
ATOM  13374  CA  THR A 834      16.528  26.693  24.913  1.00  1.710          C  
ATOM  13375  C   THR A 834      16.141  28.043  24.318  1.00  1.740          C  
ATOM  13376  O   THR A 834      14.993  28.241  23.923  1.00  1.860          O  
ATOM  13377  CB  THR A 834      16.613  26.831  26.450  1.00  2.390          C  
ATOM  13378  OG1 THR A 834      16.949  25.561  27.031  1.00  2.390          O  
ATOM  13379  CG2 THR A 834      15.257  27.297  27.009  1.00  2.390          C  
ATOM  13380  H   THR A 834      18.502  25.845  24.973  1.00  2.030          H  
ATOM  13381  HA  THR A 834      15.751  25.971  24.667  1.00  2.050          H  
ATOM  13382  HB  THR A 834      17.387  27.554  26.712  1.00  2.860          H  
ATOM  13383  HG1 THR A 834      17.889  25.355  26.839  1.00  2.860          H  
ATOM  13384 1HG2 THR A 834      15.326  27.382  28.092  1.00  2.860          H  
ATOM  13385 2HG2 THR A 834      14.989  28.266  26.595  1.00  2.860          H  
ATOM  13386 3HG2 THR A 834      14.487  26.584  26.758  1.00  2.860          H  
ATOM  13387  N   THR A 835      17.092  28.978  24.261  1.00  1.740          N  
ATOM  13388  CA  THR A 835      16.834  30.295  23.714  1.00  1.780          C  
ATOM  13389  C   THR A 835      16.566  30.274  22.206  1.00  1.840          C  
ATOM  13390  O   THR A 835      15.567  30.826  21.736  1.00  1.920          O  
ATOM  13391  CB  THR A 835      18.042  31.223  23.974  1.00  2.480          C  
ATOM  13392  OG1 THR A 835      18.264  31.346  25.386  1.00  2.480          O  
ATOM  13393  CG2 THR A 835      17.776  32.613  23.388  1.00  2.480          C  
ATOM  13394  H   THR A 835      18.018  28.789  24.643  1.00  2.090          H  
ATOM  13395  HA  THR A 835      15.957  30.707  24.211  1.00  2.140          H  
ATOM  13396  HB  THR A 835      18.938  30.802  23.510  1.00  2.970          H  
ATOM  13397  HG1 THR A 835      18.690  30.520  25.716  1.00  2.970          H  
ATOM  13398 1HG2 THR A 835      18.638  33.252  23.585  1.00  2.970          H  
ATOM  13399 2HG2 THR A 835      17.621  32.555  22.312  1.00  2.970          H  
ATOM  13400 3HG2 THR A 835      16.892  33.039  23.857  1.00  2.970          H  
ATOM  13401  N   ALA A 836      17.455  29.632  21.435  1.00  1.940          N  
ATOM  13402  CA  ALA A 836      17.382  29.601  19.981  1.00  2.050          C  
ATOM  13403  C   ALA A 836      16.100  28.986  19.483  1.00  2.000          C  
ATOM  13404  O   ALA A 836      15.528  29.449  18.492  1.00  2.020          O  
ATOM  13405  CB  ALA A 836      18.550  28.830  19.418  1.00  2.830          C  
ATOM  13406  H   ALA A 836      18.249  29.162  21.871  1.00  2.330          H  
ATOM  13407  HA  ALA A 836      17.429  30.627  19.623  1.00  2.460          H  
ATOM  13408 1HB  ALA A 836      18.501  28.846  18.332  1.00  3.390          H  
ATOM  13409 2HB  ALA A 836      19.471  29.303  19.756  1.00  3.390          H  
ATOM  13410 3HB  ALA A 836      18.500  27.804  19.783  1.00  3.390          H  
ATOM  13411  N   LEU A 837      15.582  28.006  20.204  1.00  2.020          N  
ATOM  13412  CA  LEU A 837      14.369  27.341  19.788  1.00  1.970          C  
ATOM  13413  C   LEU A 837      13.208  28.309  19.633  1.00  2.080          C  
ATOM  13414  O   LEU A 837      12.278  28.024  18.873  1.00  2.050          O  
ATOM  13415  CB  LEU A 837      13.985  26.261  20.791  1.00  2.780          C  
ATOM  13416  CG  LEU A 837      14.870  24.999  20.871  1.00  2.780          C  
ATOM  13417  CD1 LEU A 837      14.412  24.186  22.095  1.00  2.780          C  
ATOM  13418  CD2 LEU A 837      14.772  24.194  19.606  1.00  2.780          C  
ATOM  13419  H   LEU A 837      16.099  27.652  21.019  1.00  2.420          H  
ATOM  13420  HA  LEU A 837      14.548  26.881  18.836  1.00  2.360          H  
ATOM  13421 1HB  LEU A 837      14.026  26.727  21.772  1.00  3.330          H  
ATOM  13422 2HB  LEU A 837      12.965  25.948  20.593  1.00  3.330          H  
ATOM  13423  HG  LEU A 837      15.879  25.274  20.994  1.00  3.330          H  
ATOM  13424 1HD1 LEU A 837      15.015  23.310  22.208  1.00  3.330          H  
ATOM  13425 2HD1 LEU A 837      14.517  24.790  22.983  1.00  3.330          H  
ATOM  13426 3HD1 LEU A 837      13.369  23.893  21.974  1.00  3.330          H  
ATOM  13427 1HD2 LEU A 837      15.399  23.325  19.692  1.00  3.330          H  
ATOM  13428 2HD2 LEU A 837      13.757  23.898  19.476  1.00  3.330          H  
ATOM  13429 3HD2 LEU A 837      15.098  24.767  18.748  1.00  3.330          H  
ATOM  13430  N   SER A 838      13.220  29.434  20.360  1.00  2.320          N  
ATOM  13431  CA  SER A 838      12.119  30.376  20.275  1.00  2.520          C  
ATOM  13432  C   SER A 838      11.994  30.926  18.868  1.00  2.470          C  
ATOM  13433  O   SER A 838      10.901  30.924  18.287  1.00  2.610          O  
ATOM  13434  CB  SER A 838      12.339  31.530  21.229  1.00  3.450          C  
ATOM  13435  OG  SER A 838      11.276  32.440  21.174  1.00  3.450          O  
ATOM  13436  H   SER A 838      14.026  29.675  20.947  1.00  2.780          H  
ATOM  13437  HA  SER A 838      11.196  29.860  20.531  1.00  3.020          H  
ATOM  13438 1HB  SER A 838      12.463  31.159  22.238  1.00  4.140          H  
ATOM  13439 2HB  SER A 838      13.266  32.041  20.960  1.00  4.140          H  
ATOM  13440  HG  SER A 838      11.526  33.169  21.748  1.00  4.140          H  
ATOM  13441  N   ASP A 839      13.141  31.354  18.312  1.00  2.330          N  
ATOM  13442  CA  ASP A 839      13.257  31.941  16.982  1.00  2.330          C  
ATOM  13443  C   ASP A 839      13.193  30.899  15.885  1.00  2.240          C  
ATOM  13444  O   ASP A 839      12.598  31.146  14.827  1.00  2.400          O  
ATOM  13445  CB  ASP A 839      14.584  32.672  16.825  1.00  3.260          C  
ATOM  13446  CG  ASP A 839      14.731  33.953  17.635  1.00  3.260          C  
ATOM  13447  OD1 ASP A 839      13.768  34.485  18.116  1.00  3.260          O  
ATOM  13448  OD2 ASP A 839      15.861  34.408  17.745  1.00  3.260          O  
ATOM  13449  H   ASP A 839      13.982  31.276  18.871  1.00  2.800          H  
ATOM  13450  HA  ASP A 839      12.435  32.642  16.841  1.00  2.800          H  
ATOM  13451 1HB  ASP A 839      15.388  31.991  17.131  1.00  3.910          H  
ATOM  13452 2HB  ASP A 839      14.743  32.904  15.773  1.00  3.910          H  
ATOM  13453  N   ILE A 840      13.753  29.713  16.158  1.00  2.100          N  
ATOM  13454  CA  ILE A 840      13.825  28.619  15.188  1.00  2.130          C  
ATOM  13455  C   ILE A 840      12.474  28.245  14.656  1.00  2.230          C  
ATOM  13456  O   ILE A 840      12.317  28.011  13.452  1.00  2.420          O  
ATOM  13457  CB  ILE A 840      14.540  27.384  15.771  1.00  2.970          C  
ATOM  13458  CG1 ILE A 840      16.079  27.675  15.902  1.00  2.970          C  
ATOM  13459  CG2 ILE A 840      14.231  26.127  15.024  1.00  2.970          C  
ATOM  13460  CD1 ILE A 840      16.878  26.655  16.701  1.00  2.970          C  
ATOM  13461  H   ILE A 840      14.203  29.594  17.073  1.00  2.520          H  
ATOM  13462  HA  ILE A 840      14.422  28.972  14.357  1.00  2.560          H  
ATOM  13463  HB  ILE A 840      14.174  27.259  16.759  1.00  3.560          H  
ATOM  13464 1HG1 ILE A 840      16.502  27.709  14.907  1.00  3.560          H  
ATOM  13465 2HG1 ILE A 840      16.207  28.646  16.352  1.00  3.560          H  
ATOM  13466 1HG2 ILE A 840      14.716  25.323  15.522  1.00  3.560          H  
ATOM  13467 2HG2 ILE A 840      13.167  25.931  15.009  1.00  3.560          H  
ATOM  13468 3HG2 ILE A 840      14.575  26.196  14.034  1.00  3.560          H  
ATOM  13469 1HD1 ILE A 840      17.918  26.963  16.708  1.00  3.560          H  
ATOM  13470 2HD1 ILE A 840      16.517  26.604  17.718  1.00  3.560          H  
ATOM  13471 3HD1 ILE A 840      16.807  25.672  16.244  1.00  3.560          H  
ATOM  13472  N   ARG A 841      11.482  28.224  15.530  1.00  2.190          N  
ATOM  13473  CA  ARG A 841      10.131  27.913  15.110  1.00  2.360          C  
ATOM  13474  C   ARG A 841       9.723  28.651  13.820  1.00  2.520          C  
ATOM  13475  O   ARG A 841       8.981  28.077  13.035  1.00  2.680          O  
ATOM  13476  CB  ARG A 841       9.163  28.241  16.224  1.00  3.240          C  
ATOM  13477  CG  ARG A 841       9.270  27.292  17.394  1.00  3.240          C  
ATOM  13478  CD  ARG A 841       8.306  27.577  18.471  1.00  3.240          C  
ATOM  13479  NE  ARG A 841       8.577  28.826  19.203  1.00  3.240          N  
ATOM  13480  CZ  ARG A 841       7.819  29.265  20.233  1.00  3.240          C  
ATOM  13481  NH1 ARG A 841       6.769  28.554  20.642  1.00  3.240          N  
ATOM  13482  NH2 ARG A 841       8.122  30.410  20.833  1.00  3.240          N  
ATOM  13483  H   ARG A 841      11.695  28.379  16.522  1.00  2.630          H  
ATOM  13484  HA  ARG A 841      10.074  26.843  14.918  1.00  2.830          H  
ATOM  13485 1HB  ARG A 841       9.356  29.253  16.586  1.00  3.880          H  
ATOM  13486 2HB  ARG A 841       8.142  28.213  15.846  1.00  3.880          H  
ATOM  13487 1HG  ARG A 841       9.088  26.280  17.045  1.00  3.880          H  
ATOM  13488 2HG  ARG A 841      10.256  27.344  17.805  1.00  3.880          H  
ATOM  13489 1HD  ARG A 841       7.311  27.648  18.037  1.00  3.880          H  
ATOM  13490 2HD  ARG A 841       8.338  26.752  19.185  1.00  3.880          H  
ATOM  13491  HE  ARG A 841       9.375  29.425  18.905  1.00  3.880          H  
ATOM  13492 1HH1 ARG A 841       6.507  27.663  20.173  1.00  3.880          H  
ATOM  13493 2HH1 ARG A 841       6.202  28.885  21.407  1.00  3.880          H  
ATOM  13494 1HH2 ARG A 841       8.925  30.953  20.511  1.00  3.880          H  
ATOM  13495 2HH2 ARG A 841       7.560  30.748  21.597  1.00  3.880          H  
ATOM  13496  N   ASP A 842      10.132  29.918  13.618  1.00  2.530          N  
ATOM  13497  CA  ASP A 842       9.796  30.616  12.378  1.00  2.740          C  
ATOM  13498  C   ASP A 842      11.013  30.693  11.446  1.00  2.900          C  
ATOM  13499  O   ASP A 842      10.890  30.553  10.219  1.00  3.270          O  
ATOM  13500  CB  ASP A 842       9.295  32.039  12.649  1.00  3.750          C  
ATOM  13501  CG  ASP A 842       7.967  32.112  13.397  1.00  3.750          C  
ATOM  13502  OD1 ASP A 842       7.005  31.555  12.920  1.00  3.750          O  
ATOM  13503  OD2 ASP A 842       7.918  32.752  14.418  1.00  3.750          O  
ATOM  13504  H   ASP A 842      10.734  30.382  14.296  1.00  3.040          H  
ATOM  13505  HA  ASP A 842       9.008  30.064  11.868  1.00  3.290          H  
ATOM  13506 1HB  ASP A 842      10.045  32.564  13.240  1.00  4.500          H  
ATOM  13507 2HB  ASP A 842       9.195  32.576  11.706  1.00  4.500          H  
ATOM  13508  N   GLY A 843      12.189  30.894  12.054  1.00  2.940          N  
ATOM  13509  CA  GLY A 843      13.477  31.120  11.404  1.00  3.250          C  
ATOM  13510  C   GLY A 843      13.951  30.028  10.462  1.00  3.590          C  
ATOM  13511  O   GLY A 843      14.639  30.312   9.482  1.00  4.060          O  
ATOM  13512  H   GLY A 843      12.197  30.960  13.069  1.00  3.530          H  
ATOM  13513 1HA  GLY A 843      13.429  32.060  10.857  1.00  3.900          H  
ATOM  13514 2HA  GLY A 843      14.225  31.258  12.183  1.00  3.900          H  
ATOM  13515  N   LEU A 844      13.556  28.788  10.709  1.00  3.680          N  
ATOM  13516  CA  LEU A 844      13.991  27.691   9.857  1.00  4.370          C  
ATOM  13517  C   LEU A 844      13.033  27.373   8.720  1.00  4.480          C  
ATOM  13518  O   LEU A 844      13.202  26.357   8.040  1.00  5.130          O  
ATOM  13519  CB  LEU A 844      14.196  26.436  10.718  1.00  5.840          C  
ATOM  13520  CG  LEU A 844      15.589  26.228  11.385  1.00  5.840          C  
ATOM  13521  CD1 LEU A 844      16.561  25.718  10.389  1.00  5.840          C  
ATOM  13522  CD2 LEU A 844      16.098  27.523  11.983  1.00  5.840          C  
ATOM  13523  H   LEU A 844      13.013  28.585  11.558  1.00  4.420          H  
ATOM  13524  HA  LEU A 844      14.932  27.973   9.398  1.00  5.240          H  
ATOM  13525 1HB  LEU A 844      13.458  26.464  11.523  1.00  7.010          H  
ATOM  13526 2HB  LEU A 844      13.991  25.559  10.110  1.00  7.010          H  
ATOM  13527  HG  LEU A 844      15.495  25.492  12.158  1.00  7.010          H  
ATOM  13528 1HD1 LEU A 844      17.512  25.553  10.884  1.00  7.010          H  
ATOM  13529 2HD1 LEU A 844      16.193  24.776   9.981  1.00  7.010          H  
ATOM  13530 3HD1 LEU A 844      16.691  26.432   9.582  1.00  7.010          H  
ATOM  13531 1HD2 LEU A 844      17.035  27.332  12.453  1.00  7.010          H  
ATOM  13532 2HD2 LEU A 844      16.236  28.277  11.219  1.00  7.010          H  
ATOM  13533 3HD2 LEU A 844      15.403  27.881  12.703  1.00  7.010          H  
ATOM  13534  N   TYR A 845      12.043  28.233   8.482  1.00  4.060          N  
ATOM  13535  CA  TYR A 845      11.112  27.974   7.403  1.00  4.350          C  
ATOM  13536  C   TYR A 845      11.175  29.021   6.254  1.00  4.310          C  
ATOM  13537  O   TYR A 845      11.520  30.189   6.477  1.00  4.300          O  
ATOM  13538  CB  TYR A 845       9.715  27.866   7.979  1.00  5.970          C  
ATOM  13539  CG  TYR A 845       9.502  26.695   8.908  1.00  5.970          C  
ATOM  13540  CD1 TYR A 845       9.804  25.385   8.521  1.00  5.970          C  
ATOM  13541  CD2 TYR A 845       8.962  26.921  10.142  1.00  5.970          C  
ATOM  13542  CE1 TYR A 845       9.572  24.339   9.392  1.00  5.970          C  
ATOM  13543  CE2 TYR A 845       8.725  25.865  10.994  1.00  5.970          C  
ATOM  13544  CZ  TYR A 845       9.027  24.587  10.625  1.00  5.970          C  
ATOM  13545  OH  TYR A 845       8.775  23.553  11.496  1.00  5.970          O  
ATOM  13546  H   TYR A 845      11.922  29.059   9.078  1.00  4.870          H  
ATOM  13547  HA  TYR A 845      11.380  27.011   6.996  1.00  5.220          H  
ATOM  13548 1HB  TYR A 845       9.505  28.763   8.545  1.00  7.170          H  
ATOM  13549 2HB  TYR A 845       9.031  27.823   7.222  1.00  7.170          H  
ATOM  13550  HD1 TYR A 845      10.228  25.168   7.542  1.00  7.170          H  
ATOM  13551  HD2 TYR A 845       8.710  27.938  10.459  1.00  7.170          H  
ATOM  13552  HE1 TYR A 845       9.815  23.324   9.096  1.00  7.170          H  
ATOM  13553  HE2 TYR A 845       8.290  26.051  11.978  1.00  7.170          H  
ATOM  13554  HH  TYR A 845       8.398  23.925  12.306  1.00  7.170          H  
ATOM  13555  N   PRO A 846      10.857  28.611   4.998  1.00  4.670          N  
ATOM  13556  CA  PRO A 846      10.764  29.416   3.777  1.00  5.010          C  
ATOM  13557  C   PRO A 846       9.477  30.228   3.669  1.00  5.330          C  
ATOM  13558  O   PRO A 846       8.591  30.119   4.514  1.00  5.880          O  
ATOM  13559  CB  PRO A 846      10.825  28.352   2.676  1.00  7.510          C  
ATOM  13560  CG  PRO A 846      10.166  27.145   3.278  1.00  7.510          C  
ATOM  13561  CD  PRO A 846      10.601  27.154   4.734  1.00  7.510          C  
ATOM  13562  HA  PRO A 846      11.642  30.077   3.722  1.00  6.010          H  
ATOM  13563 1HB  PRO A 846      10.293  28.712   1.775  1.00  9.020          H  
ATOM  13564 2HB  PRO A 846      11.869  28.171   2.380  1.00  9.020          H  
ATOM  13565 1HG  PRO A 846       9.073  27.211   3.151  1.00  9.020          H  
ATOM  13566 2HG  PRO A 846      10.489  26.242   2.743  1.00  9.020          H  
ATOM  13567 1HD  PRO A 846       9.787  26.761   5.339  1.00  9.020          H  
ATOM  13568 2HD  PRO A 846      11.532  26.564   4.834  1.00  9.020          H  
ATOM  13569  N   LEU A 847       9.375  31.053   2.640  1.00  5.470          N  
ATOM  13570  CA  LEU A 847       8.137  31.783   2.421  1.00  6.100          C  
ATOM  13571  C   LEU A 847       6.999  30.817   2.064  1.00  6.010          C  
ATOM  13572  O   LEU A 847       7.186  29.900   1.263  1.00  6.180          O  
ATOM  13573  CB  LEU A 847       8.331  32.768   1.257  1.00  8.290          C  
ATOM  13574  CG  LEU A 847       9.354  33.928   1.462  1.00  8.290          C  
ATOM  13575  CD1 LEU A 847       9.535  34.661   0.140  1.00  8.290          C  
ATOM  13576  CD2 LEU A 847       8.848  34.901   2.524  1.00  8.290          C  
ATOM  13577  H   LEU A 847      10.136  31.152   1.985  1.00  6.560          H  
ATOM  13578  HA  LEU A 847       7.874  32.304   3.337  1.00  7.320          H  
ATOM  13579 1HB  LEU A 847       8.653  32.201   0.389  1.00  9.950          H  
ATOM  13580 2HB  LEU A 847       7.370  33.212   1.022  1.00  9.950          H  
ATOM  13581  HG  LEU A 847      10.314  33.520   1.770  1.00  9.950          H  
ATOM  13582 1HD1 LEU A 847      10.256  35.470   0.268  1.00  9.950          H  
ATOM  13583 2HD1 LEU A 847       9.904  33.967  -0.615  1.00  9.950          H  
ATOM  13584 3HD1 LEU A 847       8.579  35.076  -0.185  1.00  9.950          H  
ATOM  13585 1HD2 LEU A 847       9.567  35.708   2.647  1.00  9.950          H  
ATOM  13586 2HD2 LEU A 847       7.889  35.320   2.212  1.00  9.950          H  
ATOM  13587 3HD2 LEU A 847       8.720  34.398   3.478  1.00  9.950          H  
ATOM  13588  N   GLY A 848       5.800  31.068   2.607  1.00  6.090          N  
ATOM  13589  CA  GLY A 848       4.596  30.266   2.298  1.00  6.080          C  
ATOM  13590  C   GLY A 848       4.455  29.026   3.192  1.00  5.920          C  
ATOM  13591  O   GLY A 848       3.565  28.194   3.007  1.00  6.410          O  
ATOM  13592  H   GLY A 848       5.745  31.838   3.293  1.00  7.310          H  
ATOM  13593 1HA  GLY A 848       3.714  30.893   2.419  1.00  7.300          H  
ATOM  13594 2HA  GLY A 848       4.626  29.959   1.253  1.00  7.300          H  
ATOM  13595  N   SER A 849       5.350  28.935   4.150  1.00  5.580          N  
ATOM  13596  CA  SER A 849       5.518  27.918   5.167  1.00  5.740          C  
ATOM  13597  C   SER A 849       4.472  28.069   6.291  1.00  5.740          C  
ATOM  13598  O   SER A 849       3.586  28.920   6.157  1.00  6.020          O  
ATOM  13599  CB  SER A 849       6.905  28.130   5.589  1.00  7.970          C  
ATOM  13600  OG  SER A 849       7.014  29.366   6.210  1.00  7.970          O  
ATOM  13601  H   SER A 849       6.088  29.648   4.185  1.00  6.700          H  
ATOM  13602  HA  SER A 849       5.409  26.941   4.702  1.00  6.890          H  
ATOM  13603 1HB  SER A 849       7.258  27.421   6.168  1.00  9.570          H  
ATOM  13604 2HB  SER A 849       7.501  28.096   4.704  1.00  9.570          H  
ATOM  13605  HG  SER A 849       7.927  29.673   6.034  1.00  9.570          H  
ATOM  13606  N   LYS A 850       4.496  27.260   7.395  1.00  5.830          N  
ATOM  13607  CA  LYS A 850       5.513  26.275   7.842  1.00  6.160          C  
ATOM  13608  C   LYS A 850       5.862  25.096   6.923  1.00  5.720          C  
ATOM  13609  O   LYS A 850       5.035  24.247   6.597  1.00  5.950          O  
ATOM  13610  CB  LYS A 850       5.082  25.725   9.199  1.00  8.490          C  
ATOM  13611  CG  LYS A 850       5.092  26.796  10.299  1.00  8.490          C  
ATOM  13612  CD  LYS A 850       4.806  26.240  11.691  1.00  8.490          C  
ATOM  13613  CE  LYS A 850       3.341  25.861  11.859  1.00  8.490          C  
ATOM  13614  NZ  LYS A 850       3.004  25.564  13.272  1.00  8.490          N  
ATOM  13615  H   LYS A 850       3.712  27.385   8.017  1.00  7.000          H  
ATOM  13616  HA  LYS A 850       6.429  26.824   8.036  1.00  7.390          H  
ATOM  13617 1HB  LYS A 850       4.077  25.314   9.118  1.00 10.190          H  
ATOM  13618 2HB  LYS A 850       5.753  24.916   9.498  1.00 10.190          H  
ATOM  13619 1HG  LYS A 850       6.062  27.286  10.313  1.00 10.190          H  
ATOM  13620 2HG  LYS A 850       4.345  27.552  10.072  1.00 10.190          H  
ATOM  13621 1HD  LYS A 850       5.422  25.354  11.867  1.00 10.190          H  
ATOM  13622 2HD  LYS A 850       5.069  26.990  12.438  1.00 10.190          H  
ATOM  13623 1HE  LYS A 850       2.715  26.677  11.508  1.00 10.190          H  
ATOM  13624 2HE  LYS A 850       3.134  24.973  11.264  1.00 10.190          H  
ATOM  13625 1HZ  LYS A 850       2.034  25.313  13.341  1.00 10.190          H  
ATOM  13626 2HZ  LYS A 850       3.572  24.780  13.650  1.00 10.190          H  
ATOM  13627 3HZ  LYS A 850       3.178  26.377  13.832  1.00 10.190          H  
ATOM  13628  N   GLY A 851       7.151  24.998   6.599  1.00  5.360          N  
ATOM  13629  CA  GLY A 851       7.739  23.971   5.749  1.00  5.340          C  
ATOM  13630  C   GLY A 851       8.149  22.817   6.627  1.00  4.980          C  
ATOM  13631  O   GLY A 851       9.339  22.483   6.710  1.00  5.090          O  
ATOM  13632  H   GLY A 851       7.773  25.705   6.967  1.00  6.430          H  
ATOM  13633 1HA  GLY A 851       7.015  23.638   5.005  1.00  6.410          H  
ATOM  13634 2HA  GLY A 851       8.604  24.370   5.221  1.00  6.410          H  
ATOM  13635  N   GLY A 852       7.173  22.259   7.324  1.00  4.940          N  
ATOM  13636  CA  GLY A 852       7.443  21.245   8.330  1.00  5.040          C  
ATOM  13637  C   GLY A 852       8.105  19.999   7.765  1.00  4.370          C  
ATOM  13638  O   GLY A 852       7.840  19.583   6.636  1.00  4.220          O  
ATOM  13639  H   GLY A 852       6.225  22.609   7.148  1.00  5.930          H  
ATOM  13640 1HA  GLY A 852       8.071  21.670   9.111  1.00  6.050          H  
ATOM  13641 2HA  GLY A 852       6.505  20.965   8.810  1.00  6.050          H  
ATOM  13642  N   VAL A 853       8.977  19.423   8.586  1.00  4.380          N  
ATOM  13643  CA  VAL A 853       9.701  18.192   8.304  1.00  4.120          C  
ATOM  13644  C   VAL A 853       8.708  17.034   8.244  1.00  3.730          C  
ATOM  13645  O   VAL A 853       7.826  16.937   9.099  1.00  4.240          O  
ATOM  13646  CB  VAL A 853      10.803  18.002   9.380  1.00  5.870          C  
ATOM  13647  CG1 VAL A 853      10.211  17.754  10.739  1.00  5.870          C  
ATOM  13648  CG2 VAL A 853      11.754  16.842   9.003  1.00  5.870          C  
ATOM  13649  H   VAL A 853       9.126  19.878   9.471  1.00  5.260          H  
ATOM  13650  HA  VAL A 853      10.186  18.288   7.332  1.00  4.940          H  
ATOM  13651  HB  VAL A 853      11.354  18.918   9.448  1.00  7.050          H  
ATOM  13652 1HG1 VAL A 853      11.012  17.674  11.450  1.00  7.050          H  
ATOM  13653 2HG1 VAL A 853       9.559  18.565  11.033  1.00  7.050          H  
ATOM  13654 3HG1 VAL A 853       9.665  16.848  10.738  1.00  7.050          H  
ATOM  13655 1HG2 VAL A 853      12.534  16.750   9.764  1.00  7.050          H  
ATOM  13656 2HG2 VAL A 853      11.211  15.913   8.951  1.00  7.050          H  
ATOM  13657 3HG2 VAL A 853      12.215  17.036   8.037  1.00  7.050          H  
ATOM  13658  N   GLY A 854       8.873  16.123   7.276  1.00  3.300          N  
ATOM  13659  CA  GLY A 854       7.963  14.984   7.106  1.00  3.400          C  
ATOM  13660  C   GLY A 854       7.799  14.132   8.366  1.00  3.140          C  
ATOM  13661  O   GLY A 854       6.738  13.574   8.615  1.00  3.360          O  
ATOM  13662  H   GLY A 854       9.628  16.247   6.618  1.00  3.960          H  
ATOM  13663 1HA  GLY A 854       6.984  15.350   6.791  1.00  4.080          H  
ATOM  13664 2HA  GLY A 854       8.332  14.357   6.297  1.00  4.080          H  
ATOM  13665  N   TYR A 855       8.856  14.059   9.164  1.00  3.190          N  
ATOM  13666  CA  TYR A 855       8.883  13.313  10.412  1.00  3.260          C  
ATOM  13667  C   TYR A 855       8.037  13.885  11.548  1.00  2.880          C  
ATOM  13668  O   TYR A 855       7.683  13.170  12.477  1.00  3.490          O  
ATOM  13669  CB  TYR A 855      10.308  13.256  10.938  1.00  4.540          C  
ATOM  13670  CG  TYR A 855      11.211  12.205  10.409  1.00  4.540          C  
ATOM  13671  CD1 TYR A 855      12.238  12.490   9.532  1.00  4.540          C  
ATOM  13672  CD2 TYR A 855      11.036  10.933  10.878  1.00  4.540          C  
ATOM  13673  CE1 TYR A 855      13.092  11.475   9.146  1.00  4.540          C  
ATOM  13674  CE2 TYR A 855      11.876   9.928  10.506  1.00  4.540          C  
ATOM  13675  CZ  TYR A 855      12.907  10.197   9.648  1.00  4.540          C  
ATOM  13676  OH  TYR A 855      13.760   9.205   9.292  1.00  4.540          O  
ATOM  13677  H   TYR A 855       9.705  14.521   8.880  1.00  3.830          H  
ATOM  13678  HA  TYR A 855       8.524  12.305  10.208  1.00  3.910          H  
ATOM  13679 1HB  TYR A 855      10.783  14.217  10.758  1.00  5.440          H  
ATOM  13680 2HB  TYR A 855      10.270  13.150  11.992  1.00  5.440          H  
ATOM  13681  HD1 TYR A 855      12.383  13.503   9.158  1.00  5.440          H  
ATOM  13682  HD2 TYR A 855      10.227  10.734  11.568  1.00  5.440          H  
ATOM  13683  HE1 TYR A 855      13.914  11.672   8.465  1.00  5.440          H  
ATOM  13684  HE2 TYR A 855      11.732   8.921  10.901  1.00  5.440          H  
ATOM  13685  HH  TYR A 855      14.378   9.529   8.630  1.00  5.440          H  
ATOM  13686  N   GLY A 856       7.776  15.182  11.548  1.00  2.430          N  
ATOM  13687  CA  GLY A 856       7.095  15.827  12.665  1.00  2.510          C  
ATOM  13688  C   GLY A 856       8.064  16.259  13.786  1.00  2.310          C  
ATOM  13689  O   GLY A 856       7.640  16.854  14.774  1.00  2.420          O  
ATOM  13690  H   GLY A 856       7.997  15.750  10.724  1.00  2.920          H  
ATOM  13691 1HA  GLY A 856       6.557  16.698  12.292  1.00  3.010          H  
ATOM  13692 2HA  GLY A 856       6.351  15.146  13.071  1.00  3.010          H  
ATOM  13693  N   TRP A 857       9.358  15.962  13.627  1.00  2.180          N  
ATOM  13694  CA  TRP A 857      10.408  16.298  14.591  1.00  2.040          C  
ATOM  13695  C   TRP A 857      11.783  16.437  13.934  1.00  1.980          C  
ATOM  13696  O   TRP A 857      12.020  15.929  12.838  1.00  2.070          O  
ATOM  13697  CB  TRP A 857      10.453  15.238  15.680  1.00  2.910          C  
ATOM  13698  CG  TRP A 857      10.641  13.884  15.119  1.00  2.910          C  
ATOM  13699  CD1 TRP A 857       9.631  13.032  14.822  1.00  2.910          C  
ATOM  13700  CD2 TRP A 857      11.869  13.193  14.758  1.00  2.910          C  
ATOM  13701  NE1 TRP A 857      10.115  11.879  14.313  1.00  2.910          N  
ATOM  13702  CE2 TRP A 857      11.495  11.955  14.260  1.00  2.910          C  
ATOM  13703  CE3 TRP A 857      13.228  13.524  14.816  1.00  2.910          C  
ATOM  13704  CZ2 TRP A 857      12.427  11.034  13.824  1.00  2.910          C  
ATOM  13705  CZ3 TRP A 857      14.153  12.611  14.365  1.00  2.910          C  
ATOM  13706  CH2 TRP A 857      13.763  11.392  13.882  1.00  2.910          C  
ATOM  13707  H   TRP A 857       9.610  15.430  12.808  1.00  2.620          H  
ATOM  13708  HA  TRP A 857      10.154  17.255  15.053  1.00  2.450          H  
ATOM  13709 1HB  TRP A 857      11.266  15.448  16.374  1.00  3.490          H  
ATOM  13710 2HB  TRP A 857       9.518  15.257  16.244  1.00  3.490          H  
ATOM  13711  HD1 TRP A 857       8.576  13.249  14.965  1.00  3.490          H  
ATOM  13712  HE1 TRP A 857       9.508  11.097  13.998  1.00  3.490          H  
ATOM  13713  HE3 TRP A 857      13.549  14.476  15.204  1.00  3.490          H  
ATOM  13714  HZ2 TRP A 857      12.145  10.067  13.442  1.00  3.490          H  
ATOM  13715  HZ3 TRP A 857      15.199  12.885  14.404  1.00  3.490          H  
ATOM  13716  HH2 TRP A 857      14.521  10.689  13.536  1.00  3.490          H  
ATOM  13717  N   VAL A 858      12.705  17.097  14.640  1.00  1.900          N  
ATOM  13718  CA  VAL A 858      14.085  17.302  14.189  1.00  1.880          C  
ATOM  13719  C   VAL A 858      15.106  16.864  15.250  1.00  1.830          C  
ATOM  13720  O   VAL A 858      14.927  17.124  16.440  1.00  1.840          O  
ATOM  13721  CB  VAL A 858      14.322  18.776  13.809  1.00  2.640          C  
ATOM  13722  CG1 VAL A 858      15.746  18.955  13.349  1.00  2.640          C  
ATOM  13723  CG2 VAL A 858      13.336  19.186  12.718  1.00  2.640          C  
ATOM  13724  H   VAL A 858      12.438  17.467  15.540  1.00  2.280          H  
ATOM  13725  HA  VAL A 858      14.249  16.696  13.293  1.00  2.260          H  
ATOM  13726  HB  VAL A 858      14.183  19.416  14.678  1.00  3.170          H  
ATOM  13727 1HG1 VAL A 858      15.889  19.933  13.078  1.00  3.170          H  
ATOM  13728 2HG1 VAL A 858      16.458  18.705  14.128  1.00  3.170          H  
ATOM  13729 3HG1 VAL A 858      15.916  18.347  12.508  1.00  3.170          H  
ATOM  13730 1HG2 VAL A 858      13.506  20.219  12.445  1.00  3.170          H  
ATOM  13731 2HG2 VAL A 858      13.469  18.556  11.849  1.00  3.170          H  
ATOM  13732 3HG2 VAL A 858      12.323  19.079  13.084  1.00  3.170          H  
ATOM  13733  N   ALA A 859      16.157  16.152  14.821  1.00  1.800          N  
ATOM  13734  CA  ALA A 859      17.205  15.681  15.735  1.00  1.790          C  
ATOM  13735  C   ALA A 859      18.190  16.792  16.125  1.00  1.830          C  
ATOM  13736  O   ALA A 859      18.525  17.648  15.295  1.00  2.080          O  
ATOM  13737  CB  ALA A 859      17.971  14.565  15.075  1.00  2.510          C  
ATOM  13738  H   ALA A 859      16.276  15.997  13.813  1.00  2.160          H  
ATOM  13739  HA  ALA A 859      16.728  15.316  16.647  1.00  2.150          H  
ATOM  13740 1HB  ALA A 859      18.741  14.198  15.750  1.00  3.010          H  
ATOM  13741 2HB  ALA A 859      17.304  13.755  14.814  1.00  3.010          H  
ATOM  13742 3HB  ALA A 859      18.413  14.968  14.191  1.00  3.010          H  
ATOM  13743  N   GLY A 860      18.689  16.766  17.374  1.00  1.730          N  
ATOM  13744  CA  GLY A 860      19.706  17.751  17.768  1.00  1.800          C  
ATOM  13745  C   GLY A 860      21.102  17.134  17.830  1.00  1.780          C  
ATOM  13746  O   GLY A 860      21.237  15.936  18.090  1.00  1.780          O  
ATOM  13747  H   GLY A 860      18.384  16.051  18.051  1.00  2.080          H  
ATOM  13748 1HA  GLY A 860      19.711  18.577  17.055  1.00  2.160          H  
ATOM  13749 2HA  GLY A 860      19.443  18.175  18.734  1.00  2.160          H  
ATOM  13750  N   ILE A 861      22.140  17.944  17.577  1.00  1.870          N  
ATOM  13751  CA  ILE A 861      23.529  17.475  17.653  1.00  1.970          C  
ATOM  13752  C   ILE A 861      24.508  18.438  18.366  1.00  2.020          C  
ATOM  13753  O   ILE A 861      24.528  19.644  18.089  1.00  2.210          O  
ATOM  13754  CB  ILE A 861      24.050  17.164  16.237  1.00  2.720          C  
ATOM  13755  CG1 ILE A 861      23.153  16.087  15.558  1.00  2.720          C  
ATOM  13756  CG2 ILE A 861      25.565  16.699  16.261  1.00  2.720          C  
ATOM  13757  CD1 ILE A 861      23.437  15.866  14.139  1.00  2.720          C  
ATOM  13758  H   ILE A 861      21.952  18.911  17.294  1.00  2.240          H  
ATOM  13759  HA  ILE A 861      23.529  16.564  18.222  1.00  2.360          H  
ATOM  13760  HB  ILE A 861      23.931  18.049  15.675  1.00  3.260          H  
ATOM  13761 1HG1 ILE A 861      23.262  15.151  16.099  1.00  3.260          H  
ATOM  13762 2HG1 ILE A 861      22.124  16.391  15.584  1.00  3.260          H  
ATOM  13763 1HG2 ILE A 861      25.937  16.516  15.266  1.00  3.260          H  
ATOM  13764 2HG2 ILE A 861      26.198  17.455  16.713  1.00  3.260          H  
ATOM  13765 3HG2 ILE A 861      25.639  15.800  16.818  1.00  3.260          H  
ATOM  13766 1HD1 ILE A 861      22.761  15.106  13.766  1.00  3.260          H  
ATOM  13767 2HD1 ILE A 861      23.294  16.793  13.596  1.00  3.260          H  
ATOM  13768 3HD1 ILE A 861      24.422  15.543  14.020  1.00  3.260          H  
ATOM  13769  N   SER A 862      25.344  17.896  19.266  1.00  1.970          N  
ATOM  13770  CA  SER A 862      26.387  18.688  19.932  1.00  2.130          C  
ATOM  13771  C   SER A 862      27.609  17.817  20.310  1.00  2.010          C  
ATOM  13772  O   SER A 862      27.470  16.809  21.024  1.00  1.880          O  
ATOM  13773  CB  SER A 862      25.795  19.331  21.155  1.00  2.920          C  
ATOM  13774  OG  SER A 862      25.403  18.349  22.064  1.00  2.920          O  
ATOM  13775  H   SER A 862      25.275  16.904  19.468  1.00  2.360          H  
ATOM  13776  HA  SER A 862      26.723  19.469  19.250  1.00  2.560          H  
ATOM  13777 1HB  SER A 862      26.538  19.958  21.604  1.00  3.500          H  
ATOM  13778 2HB  SER A 862      24.949  19.959  20.884  1.00  3.500          H  
ATOM  13779  HG  SER A 862      24.572  17.961  21.727  1.00  3.500          H  
ATOM  13780  N   ILE A 863      28.813  18.320  19.949  1.00  2.150          N  
ATOM  13781  CA  ILE A 863      30.129  17.662  20.120  1.00  2.120          C  
ATOM  13782  C   ILE A 863      31.065  18.457  21.048  1.00  2.360          C  
ATOM  13783  O   ILE A 863      31.086  19.689  20.997  1.00  2.620          O  
ATOM  13784  CB  ILE A 863      30.801  17.481  18.732  1.00  2.980          C  
ATOM  13785  CG1 ILE A 863      29.867  16.608  17.803  1.00  2.980          C  
ATOM  13786  CG2 ILE A 863      32.198  16.805  18.907  1.00  2.980          C  
ATOM  13787  CD1 ILE A 863      30.270  16.579  16.316  1.00  2.980          C  
ATOM  13788  H   ILE A 863      28.806  19.199  19.447  1.00  2.580          H  
ATOM  13789  HA  ILE A 863      29.973  16.678  20.566  1.00  2.540          H  
ATOM  13790  HB  ILE A 863      30.930  18.451  18.257  1.00  3.580          H  
ATOM  13791 1HG1 ILE A 863      29.855  15.590  18.188  1.00  3.580          H  
ATOM  13792 2HG1 ILE A 863      28.858  17.004  17.851  1.00  3.580          H  
ATOM  13793 1HG2 ILE A 863      32.675  16.678  17.948  1.00  3.580          H  
ATOM  13794 2HG2 ILE A 863      32.853  17.425  19.524  1.00  3.580          H  
ATOM  13795 3HG2 ILE A 863      32.082  15.826  19.381  1.00  3.580          H  
ATOM  13796 1HD1 ILE A 863      29.565  15.972  15.750  1.00  3.580          H  
ATOM  13797 2HD1 ILE A 863      30.260  17.587  15.923  1.00  3.580          H  
ATOM  13798 3HD1 ILE A 863      31.253  16.161  16.205  1.00  3.580          H  
ATOM  13799  N   ASP A 864      31.753  17.761  21.971  1.00  2.450          N  
ATOM  13800  CA  ASP A 864      32.652  18.398  22.941  1.00  2.850          C  
ATOM  13801  C   ASP A 864      34.120  18.395  22.477  1.00  3.040          C  
ATOM  13802  O   ASP A 864      34.784  17.356  22.481  1.00  3.450          O  
ATOM  13803  CB  ASP A 864      32.544  17.718  24.317  1.00  3.830          C  
ATOM  13804  CG  ASP A 864      33.304  18.436  25.427  1.00  3.830          C  
ATOM  13805  OD1 ASP A 864      34.092  19.317  25.116  1.00  3.830          O  
ATOM  13806  OD2 ASP A 864      33.087  18.113  26.598  1.00  3.830          O  
ATOM  13807  H   ASP A 864      31.717  16.737  21.963  1.00  2.940          H  
ATOM  13808  HA  ASP A 864      32.358  19.437  23.050  1.00  3.420          H  
ATOM  13809 1HB  ASP A 864      31.542  17.606  24.619  1.00  4.600          H  
ATOM  13810 2HB  ASP A 864      32.923  16.739  24.227  1.00  4.600          H  
ATOM  13811  N   ASP A 865      34.620  19.559  22.061  1.00  3.060          N  
ATOM  13812  CA  ASP A 865      35.982  19.707  21.538  1.00  3.360          C  
ATOM  13813  C   ASP A 865      36.984  20.180  22.598  1.00  3.460          C  
ATOM  13814  O   ASP A 865      38.117  20.553  22.262  1.00  3.590          O  
ATOM  13815  CB  ASP A 865      36.038  20.723  20.391  1.00  4.580          C  
ATOM  13816  CG  ASP A 865      35.355  20.329  19.077  1.00  4.580          C  
ATOM  13817  OD1 ASP A 865      35.282  19.171  18.726  1.00  4.580          O  
ATOM  13818  OD2 ASP A 865      34.912  21.244  18.406  1.00  4.580          O  
ATOM  13819  H   ASP A 865      34.013  20.367  22.091  1.00  3.670          H  
ATOM  13820  HA  ASP A 865      36.314  18.738  21.167  1.00  4.030          H  
ATOM  13821 1HB  ASP A 865      35.596  21.659  20.734  1.00  5.500          H  
ATOM  13822 2HB  ASP A 865      37.082  20.934  20.163  1.00  5.500          H  
ATOM  13823  N   ASN A 866      36.578  20.191  23.866  1.00  4.010          N  
ATOM  13824  CA  ASN A 866      37.433  20.714  24.925  1.00  4.620          C  
ATOM  13825  C   ASN A 866      38.521  19.785  25.413  1.00  4.960          C  
ATOM  13826  O   ASN A 866      38.421  18.557  25.344  1.00  5.390          O  
ATOM  13827  CB  ASN A 866      36.589  21.138  26.092  1.00  6.220          C  
ATOM  13828  CG  ASN A 866      35.801  22.335  25.788  1.00  6.220          C  
ATOM  13829  OD1 ASN A 866      36.357  23.434  25.648  1.00  6.220          O  
ATOM  13830  ND2 ASN A 866      34.525  22.148  25.651  1.00  6.220          N  
ATOM  13831  H   ASN A 866      35.639  19.839  24.118  1.00  4.810          H  
ATOM  13832  HA  ASN A 866      37.936  21.598  24.535  1.00  5.540          H  
ATOM  13833 1HB  ASN A 866      35.915  20.329  26.365  1.00  7.470          H  
ATOM  13834 2HB  ASN A 866      37.222  21.332  26.954  1.00  7.470          H  
ATOM  13835 1HD2 ASN A 866      33.922  22.912  25.434  1.00  7.470          H  
ATOM  13836 2HD2 ASN A 866      34.165  21.195  25.735  1.00  7.470          H  
ATOM  13837  N   VAL A 867      39.552  20.421  25.945  1.00  5.110          N  
ATOM  13838  CA  VAL A 867      40.705  19.779  26.538  1.00  5.640          C  
ATOM  13839  C   VAL A 867      40.303  19.079  27.848  1.00  6.290          C  
ATOM  13840  O   VAL A 867      39.615  19.697  28.657  1.00  6.440          O  
ATOM  13841  CB  VAL A 867      41.765  20.862  26.815  1.00  7.680          C  
ATOM  13842  CG1 VAL A 867      42.919  20.296  27.539  1.00  7.680          C  
ATOM  13843  CG2 VAL A 867      42.224  21.456  25.503  1.00  7.680          C  
ATOM  13844  H   VAL A 867      39.511  21.433  25.933  1.00  6.130          H  
ATOM  13845  HA  VAL A 867      41.109  19.096  25.803  1.00  6.770          H  
ATOM  13846  HB  VAL A 867      41.326  21.637  27.441  1.00  9.220          H  
ATOM  13847 1HG1 VAL A 867      43.650  21.079  27.734  1.00  9.220          H  
ATOM  13848 2HG1 VAL A 867      42.576  19.884  28.473  1.00  9.220          H  
ATOM  13849 3HG1 VAL A 867      43.376  19.517  26.940  1.00  9.220          H  
ATOM  13850 1HG2 VAL A 867      42.967  22.231  25.691  1.00  9.220          H  
ATOM  13851 2HG2 VAL A 867      42.664  20.672  24.888  1.00  9.220          H  
ATOM  13852 3HG2 VAL A 867      41.380  21.891  24.971  1.00  9.220          H  
ATOM  13853  N   PRO A 868      40.650  17.790  28.066  1.00  6.960          N  
ATOM  13854  CA  PRO A 868      40.355  17.021  29.272  1.00  7.810          C  
ATOM  13855  C   PRO A 868      40.878  17.696  30.530  1.00  8.160          C  
ATOM  13856  O   PRO A 868      42.011  18.180  30.534  1.00  8.270          O  
ATOM  13857  CB  PRO A 868      41.087  15.698  29.012  1.00 11.710          C  
ATOM  13858  CG  PRO A 868      41.158  15.581  27.509  1.00 11.710          C  
ATOM  13859  CD  PRO A 868      41.330  16.998  27.008  1.00 11.710          C  
ATOM  13860  HA  PRO A 868      39.265  16.866  29.336  1.00  9.370          H  
ATOM  13861 1HB  PRO A 868      42.072  15.716  29.473  1.00 14.060          H  
ATOM  13862 2HB  PRO A 868      40.544  14.865  29.476  1.00 14.060          H  
ATOM  13863 1HG  PRO A 868      42.002  14.918  27.220  1.00 14.060          H  
ATOM  13864 2HG  PRO A 868      40.242  15.099  27.119  1.00 14.060          H  
ATOM  13865 1HD  PRO A 868      42.395  17.261  26.915  1.00 14.060          H  
ATOM  13866 2HD  PRO A 868      40.779  17.052  26.056  1.00 14.060          H  
ATOM  13867  N   ASP A 869      40.094  17.639  31.606  1.00  8.570          N  
ATOM  13868  CA  ASP A 869      40.384  18.225  32.923  1.00  9.090          C  
ATOM  13869  C   ASP A 869      41.866  18.448  33.266  1.00  9.540          C  
ATOM  13870  O   ASP A 869      42.283  19.583  33.489  1.00 10.080          O  
ATOM  13871  CB  ASP A 869      39.755  17.368  34.024  1.00 12.520          C  
ATOM  13872  CG  ASP A 869      38.219  17.423  34.009  1.00 12.520          C  
ATOM  13873  OD1 ASP A 869      37.676  18.240  33.313  1.00 12.520          O  
ATOM  13874  OD2 ASP A 869      37.606  16.636  34.688  1.00 12.520          O  
ATOM  13875  H   ASP A 869      39.180  17.208  31.508  1.00 10.280          H  
ATOM  13876  HA  ASP A 869      39.899  19.203  32.951  1.00 10.910          H  
ATOM  13877 1HB  ASP A 869      40.074  16.332  33.919  1.00 15.020          H  
ATOM  13878 2HB  ASP A 869      40.106  17.717  34.997  1.00 15.020          H  
ATOM  13879  N   ASP A 870      42.649  17.368  33.363  1.00  9.540          N  
ATOM  13880  CA  ASP A 870      44.052  17.458  33.805  1.00 10.230          C  
ATOM  13881  C   ASP A 870      44.937  18.314  32.901  1.00 10.340          C  
ATOM  13882  O   ASP A 870      45.872  18.979  33.372  1.00 10.870          O  
ATOM  13883  CB  ASP A 870      44.672  16.063  33.854  1.00 14.050          C  
ATOM  13884  CG  ASP A 870      44.126  15.173  34.948  1.00 14.050          C  
ATOM  13885  OD1 ASP A 870      43.463  15.646  35.838  1.00 14.050          O  
ATOM  13886  OD2 ASP A 870      44.371  14.001  34.864  1.00 14.050          O  
ATOM  13887  H   ASP A 870      42.257  16.462  33.159  1.00 11.450          H  
ATOM  13888  HA  ASP A 870      44.063  17.894  34.804  1.00 12.280          H  
ATOM  13889 1HB  ASP A 870      44.540  15.568  32.891  1.00 16.860          H  
ATOM  13890 2HB  ASP A 870      45.739  16.163  34.021  1.00 16.860          H  
ATOM  13891  N   PHE A 871      44.651  18.276  31.603  1.00 10.030          N  
ATOM  13892  CA  PHE A 871      45.403  18.984  30.589  1.00 10.370          C  
ATOM  13893  C   PHE A 871      44.997  20.423  30.638  1.00 10.960          C  
ATOM  13894  O   PHE A 871      45.837  21.317  30.557  1.00 11.560          O  
ATOM  13895  CB  PHE A 871      45.100  18.376  29.221  1.00 14.380          C  
ATOM  13896  CG  PHE A 871      45.706  17.070  29.014  1.00 14.380          C  
ATOM  13897  CD1 PHE A 871      45.113  15.941  29.522  1.00 14.380          C  
ATOM  13898  CD2 PHE A 871      46.854  16.944  28.288  1.00 14.380          C  
ATOM  13899  CE1 PHE A 871      45.672  14.725  29.332  1.00 14.380          C  
ATOM  13900  CE2 PHE A 871      47.426  15.732  28.097  1.00 14.380          C  
ATOM  13901  CZ  PHE A 871      46.832  14.615  28.623  1.00 14.380          C  
ATOM  13902  H   PHE A 871      43.833  17.756  31.288  1.00 12.040          H  
ATOM  13903  HA  PHE A 871      46.462  18.916  30.797  1.00 12.440          H  
ATOM  13904 1HB  PHE A 871      44.036  18.253  29.117  1.00 17.260          H  
ATOM  13905 2HB  PHE A 871      45.446  19.041  28.438  1.00 17.260          H  
ATOM  13906  HD1 PHE A 871      44.197  16.025  30.086  1.00 17.260          H  
ATOM  13907  HD2 PHE A 871      47.304  17.823  27.864  1.00 17.260          H  
ATOM  13908  HE1 PHE A 871      45.194  13.841  29.745  1.00 17.260          H  
ATOM  13909  HE2 PHE A 871      48.350  15.648  27.523  1.00 17.260          H  
ATOM  13910  HZ  PHE A 871      47.280  13.635  28.472  1.00 17.260          H  
ATOM  13911  N   LYS A 872      43.696  20.640  30.793  1.00 10.970          N  
ATOM  13912  CA  LYS A 872      43.128  21.970  30.854  1.00 11.710          C  
ATOM  13913  C   LYS A 872      43.694  22.715  32.063  1.00 12.220          C  
ATOM  13914  O   LYS A 872      44.150  23.859  31.949  1.00 12.920          O  
ATOM  13915  CB  LYS A 872      41.602  21.889  30.912  1.00 16.100          C  
ATOM  13916  CG  LYS A 872      40.885  23.223  30.926  1.00 16.100          C  
ATOM  13917  CD  LYS A 872      39.370  23.017  30.911  1.00 16.100          C  
ATOM  13918  CE  LYS A 872      38.626  24.348  30.968  1.00 16.100          C  
ATOM  13919  NZ  LYS A 872      37.145  24.162  30.966  1.00 16.100          N  
ATOM  13920  H   LYS A 872      43.075  19.825  30.837  1.00 13.160          H  
ATOM  13921  HA  LYS A 872      43.410  22.510  29.952  1.00 14.050          H  
ATOM  13922 1HB  LYS A 872      41.239  21.317  30.059  1.00 19.320          H  
ATOM  13923 2HB  LYS A 872      41.305  21.342  31.804  1.00 19.320          H  
ATOM  13924 1HG  LYS A 872      41.162  23.777  31.826  1.00 19.320          H  
ATOM  13925 2HG  LYS A 872      41.184  23.803  30.055  1.00 19.320          H  
ATOM  13926 1HD  LYS A 872      39.088  22.479  29.998  1.00 19.320          H  
ATOM  13927 2HD  LYS A 872      39.082  22.408  31.770  1.00 19.320          H  
ATOM  13928 1HE  LYS A 872      38.914  24.879  31.873  1.00 19.320          H  
ATOM  13929 2HE  LYS A 872      38.905  24.948  30.102  1.00 19.320          H  
ATOM  13930 1HZ  LYS A 872      36.692  25.064  31.002  1.00 19.320          H  
ATOM  13931 2HZ  LYS A 872      36.865  23.678  30.121  1.00 19.320          H  
ATOM  13932 3HZ  LYS A 872      36.869  23.616  31.771  1.00 19.320          H  
ATOM  13933  N   GLU A 873      43.687  22.059  33.229  1.00 12.040          N  
ATOM  13934  CA  GLU A 873      44.215  22.707  34.411  1.00 12.680          C  
ATOM  13935  C   GLU A 873      45.662  23.073  34.227  1.00 13.010          C  
ATOM  13936  O   GLU A 873      46.037  24.220  34.450  1.00 13.770          O  
ATOM  13937  CB  GLU A 873      44.109  21.828  35.662  1.00 17.500          C  
ATOM  13938  CG  GLU A 873      44.690  22.521  36.940  1.00 17.500          C  
ATOM  13939  CD  GLU A 873      44.606  21.705  38.202  1.00 17.500          C  
ATOM  13940  OE1 GLU A 873      44.061  20.635  38.169  1.00 17.500          O  
ATOM  13941  OE2 GLU A 873      45.111  22.161  39.210  1.00 17.500          O  
ATOM  13942  H   GLU A 873      43.289  21.118  33.289  1.00 14.450          H  
ATOM  13943  HA  GLU A 873      43.650  23.622  34.581  1.00 15.220          H  
ATOM  13944 1HB  GLU A 873      43.066  21.572  35.845  1.00 21.000          H  
ATOM  13945 2HB  GLU A 873      44.653  20.893  35.497  1.00 21.000          H  
ATOM  13946 1HG  GLU A 873      45.744  22.747  36.768  1.00 21.000          H  
ATOM  13947 2HG  GLU A 873      44.174  23.468  37.090  1.00 21.000          H  
ATOM  13948  N   MET A 874      46.506  22.126  33.810  1.00 12.610          N  
ATOM  13949  CA  MET A 874      47.895  22.510  33.716  1.00 13.130          C  
ATOM  13950  C   MET A 874      48.232  23.464  32.571  1.00 13.670          C  
ATOM  13951  O   MET A 874      49.089  24.338  32.725  1.00 14.450          O  
ATOM  13952  CB  MET A 874      48.793  21.289  33.704  1.00 18.170          C  
ATOM  13953  CG  MET A 874      48.842  20.529  35.026  1.00 18.170          C  
ATOM  13954  SD  MET A 874      49.191  21.574  36.474  1.00 18.170          S  
ATOM  13955  CE  MET A 874      50.756  22.342  36.116  1.00 18.170          C  
ATOM  13956  H   MET A 874      46.195  21.166  33.616  1.00 15.130          H  
ATOM  13957  HA  MET A 874      48.127  23.040  34.623  1.00 15.760          H  
ATOM  13958 1HB  MET A 874      48.382  20.581  32.993  1.00 21.810          H  
ATOM  13959 2HB  MET A 874      49.798  21.551  33.385  1.00 21.810          H  
ATOM  13960 1HG  MET A 874      47.876  20.038  35.183  1.00 21.810          H  
ATOM  13961 2HG  MET A 874      49.604  19.763  34.978  1.00 21.810          H  
ATOM  13962 1HE  MET A 874      51.046  22.983  36.949  1.00 21.810          H  
ATOM  13963 2HE  MET A 874      51.516  21.579  35.961  1.00 21.810          H  
ATOM  13964 3HE  MET A 874      50.656  22.947  35.229  1.00 21.810          H  
ATOM  13965  N   ILE A 875      47.534  23.400  31.436  1.00 13.400          N  
ATOM  13966  CA  ILE A 875      47.932  24.278  30.341  1.00 14.070          C  
ATOM  13967  C   ILE A 875      47.702  25.735  30.729  1.00 14.720          C  
ATOM  13968  O   ILE A 875      48.442  26.618  30.303  1.00 15.420          O  
ATOM  13969  CB  ILE A 875      47.208  23.926  29.001  1.00 19.430          C  
ATOM  13970  CG1 ILE A 875      47.944  24.544  27.766  1.00 19.430          C  
ATOM  13971  CG2 ILE A 875      45.763  24.413  28.993  1.00 19.430          C  
ATOM  13972  CD1 ILE A 875      49.347  23.960  27.477  1.00 19.430          C  
ATOM  13973  H   ILE A 875      46.809  22.694  31.292  1.00 16.080          H  
ATOM  13974  HA  ILE A 875      48.998  24.150  30.199  1.00 16.880          H  
ATOM  13975  HB  ILE A 875      47.196  22.846  28.885  1.00 23.320          H  
ATOM  13976 1HG1 ILE A 875      47.325  24.380  26.888  1.00 23.320          H  
ATOM  13977 2HG1 ILE A 875      48.050  25.620  27.918  1.00 23.320          H  
ATOM  13978 1HG2 ILE A 875      45.285  24.118  28.066  1.00 23.320          H  
ATOM  13979 2HG2 ILE A 875      45.247  23.974  29.811  1.00 23.320          H  
ATOM  13980 3HG2 ILE A 875      45.725  25.493  29.074  1.00 23.320          H  
ATOM  13981 1HD1 ILE A 875      49.757  24.448  26.593  1.00 23.320          H  
ATOM  13982 2HD1 ILE A 875      50.027  24.125  28.308  1.00 23.320          H  
ATOM  13983 3HD1 ILE A 875      49.261  22.889  27.292  1.00 23.320          H  
ATOM  13984  N   ASN A 876      46.688  25.986  31.564  1.00 14.610          N  
ATOM  13985  CA  ASN A 876      46.392  27.333  32.021  1.00 15.340          C  
ATOM  13986  C   ASN A 876      47.001  27.649  33.396  1.00 15.710          C  
ATOM  13987  O   ASN A 876      46.671  28.676  33.996  1.00 16.430          O  
ATOM  13988  CB  ASN A 876      44.892  27.520  32.070  1.00 21.180          C  
ATOM  13989  CG  ASN A 876      44.261  27.508  30.714  1.00 21.180          C  
ATOM  13990  OD1 ASN A 876      44.780  28.073  29.740  1.00 21.180          O  
ATOM  13991  ND2 ASN A 876      43.128  26.861  30.627  1.00 21.180          N  
ATOM  13992  H   ASN A 876      46.067  25.217  31.848  1.00 17.530          H  
ATOM  13993  HA  ASN A 876      46.817  28.039  31.308  1.00 18.410          H  
ATOM  13994 1HB  ASN A 876      44.458  26.711  32.664  1.00 25.420          H  
ATOM  13995 2HB  ASN A 876      44.653  28.458  32.564  1.00 25.420          H  
ATOM  13996 1HD2 ASN A 876      42.646  26.809  29.753  1.00 25.420          H  
ATOM  13997 2HD2 ASN A 876      42.746  26.421  31.444  1.00 25.420          H  
ATOM  13998  N   LYS A 877      47.860  26.765  33.910  1.00 15.350          N  
ATOM  13999  CA  LYS A 877      48.471  26.941  35.225  1.00 15.780          C  
ATOM  14000  C   LYS A 877      49.989  27.089  35.153  1.00 16.160          C  
ATOM  14001  O   LYS A 877      50.560  27.876  35.911  1.00 16.670          O  
ATOM  14002  CB  LYS A 877      48.040  25.804  36.151  1.00 21.920          C  
ATOM  14003  CG  LYS A 877      48.510  25.859  37.586  1.00 21.920          C  
ATOM  14004  CD  LYS A 877      47.769  24.774  38.390  1.00 21.920          C  
ATOM  14005  CE  LYS A 877      48.198  24.712  39.840  1.00 21.920          C  
ATOM  14006  NZ  LYS A 877      47.387  23.705  40.607  1.00 21.920          N  
ATOM  14007  H   LYS A 877      48.111  25.942  33.363  1.00 18.420          H  
ATOM  14008  HA  LYS A 877      48.086  27.864  35.654  1.00 18.940          H  
ATOM  14009 1HB  LYS A 877      46.954  25.750  36.167  1.00 26.300          H  
ATOM  14010 2HB  LYS A 877      48.401  24.881  35.748  1.00 26.300          H  
ATOM  14011 1HG  LYS A 877      49.585  25.675  37.625  1.00 26.300          H  
ATOM  14012 2HG  LYS A 877      48.306  26.845  38.006  1.00 26.300          H  
ATOM  14013 1HD  LYS A 877      46.695  24.966  38.355  1.00 26.300          H  
ATOM  14014 2HD  LYS A 877      47.940  23.807  37.935  1.00 26.300          H  
ATOM  14015 1HE  LYS A 877      49.248  24.427  39.886  1.00 26.300          H  
ATOM  14016 2HE  LYS A 877      48.075  25.691  40.299  1.00 26.300          H  
ATOM  14017 1HZ  LYS A 877      47.696  23.678  41.566  1.00 26.300          H  
ATOM  14018 2HZ  LYS A 877      46.404  23.971  40.578  1.00 26.300          H  
ATOM  14019 3HZ  LYS A 877      47.495  22.781  40.193  1.00 26.300          H  
ATOM  14020  N   THR A 878      50.651  26.330  34.272  1.00 16.040          N  
ATOM  14021  CA  THR A 878      52.108  26.429  34.157  1.00 16.540          C  
ATOM  14022  C   THR A 878      52.533  26.996  32.808  1.00 16.640          C  
ATOM  14023  O   THR A 878      51.916  26.729  31.779  1.00 16.940          O  
ATOM  14024  CB  THR A 878      52.835  25.081  34.368  1.00 22.960          C  
ATOM  14025  OG1 THR A 878      54.245  25.329  34.320  1.00 22.960          O  
ATOM  14026  CG2 THR A 878      52.492  24.041  33.257  1.00 22.960          C  
ATOM  14027  H   THR A 878      50.135  25.672  33.687  1.00 19.250          H  
ATOM  14028  HA  THR A 878      52.471  27.116  34.922  1.00 19.850          H  
ATOM  14029  HB  THR A 878      52.568  24.681  35.343  1.00 27.550          H  
ATOM  14030  HG1 THR A 878      54.514  25.811  35.121  1.00 27.550          H  
ATOM  14031 1HG2 THR A 878      53.039  23.121  33.442  1.00 27.550          H  
ATOM  14032 2HG2 THR A 878      51.439  23.834  33.257  1.00 27.550          H  
ATOM  14033 3HG2 THR A 878      52.776  24.421  32.280  1.00 27.550          H  
ATOM  14034  N   GLU A 879      53.627  27.762  32.819  1.00 16.440          N  
ATOM  14035  CA  GLU A 879      54.240  28.327  31.614  1.00 16.690          C  
ATOM  14036  C   GLU A 879      55.096  27.303  30.862  1.00 16.390          C  
ATOM  14037  O   GLU A 879      55.591  27.571  29.764  1.00 16.730          O  
ATOM  14038  CB  GLU A 879      55.091  29.561  31.979  1.00 23.270          C  
ATOM  14039  CG  GLU A 879      56.428  29.276  32.736  1.00 23.270          C  
ATOM  14040  CD  GLU A 879      56.266  29.116  34.231  1.00 23.270          C  
ATOM  14041  OE1 GLU A 879      55.170  28.811  34.649  1.00 23.270          O  
ATOM  14042  OE2 GLU A 879      57.220  29.295  34.945  1.00 23.270          O  
ATOM  14043  H   GLU A 879      54.068  27.969  33.717  1.00 19.730          H  
ATOM  14044  HA  GLU A 879      53.439  28.647  30.946  1.00 20.030          H  
ATOM  14045 1HB  GLU A 879      55.344  30.100  31.067  1.00 27.920          H  
ATOM  14046 2HB  GLU A 879      54.498  30.234  32.597  1.00 27.920          H  
ATOM  14047 1HG  GLU A 879      56.903  28.386  32.337  1.00 27.920          H  
ATOM  14048 2HG  GLU A 879      57.102  30.108  32.550  1.00 27.920          H  
ATOM  14049  N   MET A 880      55.308  26.161  31.500  1.00 15.880          N  
ATOM  14050  CA  MET A 880      56.126  25.072  31.010  1.00 15.670          C  
ATOM  14051  C   MET A 880      55.290  24.110  30.157  1.00 15.390          C  
ATOM  14052  O   MET A 880      54.085  24.311  30.007  1.00 15.220          O  
ATOM  14053  CB  MET A 880      56.748  24.360  32.219  1.00 22.020          C  
ATOM  14054  CG  MET A 880      57.651  25.249  33.072  1.00 22.020          C  
ATOM  14055  SD  MET A 880      59.100  25.861  32.171  1.00 22.020          S  
ATOM  14056  CE  MET A 880      60.134  24.399  32.036  1.00 22.020          C  
ATOM  14057  H   MET A 880      54.847  26.041  32.401  1.00 19.060          H  
ATOM  14058  HA  MET A 880      56.911  25.507  30.402  1.00 18.800          H  
ATOM  14059 1HB  MET A 880      55.938  24.028  32.867  1.00 26.430          H  
ATOM  14060 2HB  MET A 880      57.282  23.481  31.949  1.00 26.430          H  
ATOM  14061 1HG  MET A 880      57.081  26.106  33.428  1.00 26.430          H  
ATOM  14062 2HG  MET A 880      57.994  24.689  33.940  1.00 26.430          H  
ATOM  14063 1HE  MET A 880      61.056  24.656  31.512  1.00 26.430          H  
ATOM  14064 2HE  MET A 880      60.376  24.031  33.035  1.00 26.430          H  
ATOM  14065 3HE  MET A 880      59.616  23.625  31.485  1.00 26.430          H  
ATOM  14066  N   PRO A 881      55.914  23.166  29.430  1.00 15.500          N  
ATOM  14067  CA  PRO A 881      55.239  22.099  28.725  1.00 15.410          C  
ATOM  14068  C   PRO A 881      54.470  21.316  29.767  1.00 15.180          C  
ATOM  14069  O   PRO A 881      54.884  21.269  30.926  1.00 15.030          O  
ATOM  14070  CB  PRO A 881      56.391  21.301  28.101  1.00 23.120          C  
ATOM  14071  CG  PRO A 881      57.527  22.306  27.984  1.00 23.120          C  
ATOM  14072  CD  PRO A 881      57.386  23.189  29.203  1.00 23.120          C  
ATOM  14073  HA  PRO A 881      54.567  22.522  27.964  1.00 18.490          H  
ATOM  14074 1HB  PRO A 881      56.638  20.441  28.745  1.00 27.740          H  
ATOM  14075 2HB  PRO A 881      56.079  20.891  27.129  1.00 27.740          H  
ATOM  14076 1HG  PRO A 881      58.495  21.781  27.949  1.00 27.740          H  
ATOM  14077 2HG  PRO A 881      57.440  22.870  27.041  1.00 27.740          H  
ATOM  14078 1HD  PRO A 881      57.921  22.724  30.026  1.00 27.740          H  
ATOM  14079 2HD  PRO A 881      57.761  24.187  28.958  1.00 27.740          H  
ATOM  14080  N   LEU A 882      53.369  20.696  29.379  1.00 15.220          N  
ATOM  14081  CA  LEU A 882      52.596  19.966  30.363  1.00 15.270          C  
ATOM  14082  C   LEU A 882      53.432  18.849  30.988  1.00 15.360          C  
ATOM  14083  O   LEU A 882      54.229  18.227  30.285  1.00 15.590          O  
ATOM  14084  CB  LEU A 882      51.362  19.335  29.714  1.00 21.360          C  
ATOM  14085  CG  LEU A 882      50.284  20.285  29.186  1.00 21.360          C  
ATOM  14086  CD1 LEU A 882      49.269  19.490  28.471  1.00 21.360          C  
ATOM  14087  CD2 LEU A 882      49.617  20.985  30.309  1.00 21.360          C  
ATOM  14088  H   LEU A 882      53.066  20.745  28.419  1.00 18.260          H  
ATOM  14089  HA  LEU A 882      52.285  20.687  31.095  1.00 18.320          H  
ATOM  14090 1HB  LEU A 882      51.696  18.716  28.880  1.00 25.630          H  
ATOM  14091 2HB  LEU A 882      50.889  18.676  30.443  1.00 25.630          H  
ATOM  14092  HG  LEU A 882      50.720  21.009  28.500  1.00 25.630          H  
ATOM  14093 1HD1 LEU A 882      48.487  20.152  28.093  1.00 25.630          H  
ATOM  14094 2HD1 LEU A 882      49.732  18.959  27.638  1.00 25.630          H  
ATOM  14095 3HD1 LEU A 882      48.841  18.777  29.173  1.00 25.630          H  
ATOM  14096 1HD2 LEU A 882      48.847  21.605  29.902  1.00 25.630          H  
ATOM  14097 2HD2 LEU A 882      49.176  20.247  30.954  1.00 25.630          H  
ATOM  14098 3HD2 LEU A 882      50.312  21.599  30.868  1.00 25.630          H  
ATOM  14099  N   PRO A 883      53.252  18.553  32.293  1.00 15.390          N  
ATOM  14100  CA  PRO A 883      53.912  17.483  33.021  1.00 15.610          C  
ATOM  14101  C   PRO A 883      53.635  16.116  32.427  1.00 15.340          C  
ATOM  14102  O   PRO A 883      52.523  15.864  31.944  1.00 14.860          O  
ATOM  14103  CB  PRO A 883      53.268  17.573  34.417  1.00 23.410          C  
ATOM  14104  CG  PRO A 883      52.785  18.991  34.545  1.00 23.410          C  
ATOM  14105  CD  PRO A 883      52.365  19.398  33.156  1.00 23.410          C  
ATOM  14106  HA  PRO A 883      54.994  17.681  33.058  1.00 18.730          H  
ATOM  14107 1HB  PRO A 883      52.450  16.847  34.491  1.00 28.100          H  
ATOM  14108 2HB  PRO A 883      54.006  17.297  35.192  1.00 28.100          H  
ATOM  14109 1HG  PRO A 883      51.957  19.033  35.272  1.00 28.100          H  
ATOM  14110 2HG  PRO A 883      53.586  19.632  34.946  1.00 28.100          H  
ATOM  14111 1HD  PRO A 883      51.300  19.189  32.969  1.00 28.100          H  
ATOM  14112 2HD  PRO A 883      52.618  20.467  33.100  1.00 28.100          H  
ATOM  14113  N   GLU A 884      54.606  15.207  32.570  1.00 15.790          N  
ATOM  14114  CA  GLU A 884      54.471  13.807  32.162  1.00 15.770          C  
ATOM  14115  C   GLU A 884      53.311  13.158  32.923  1.00 15.550          C  
ATOM  14116  O   GLU A 884      52.603  12.294  32.416  1.00 15.550          O  
ATOM  14117  CB  GLU A 884      55.777  13.060  32.436  1.00 22.090          C  
ATOM  14118  CG  GLU A 884      56.966  13.571  31.622  1.00 22.090          C  
ATOM  14119  CD  GLU A 884      57.641  14.786  32.232  1.00 22.090          C  
ATOM  14120  OE1 GLU A 884      57.168  15.269  33.249  1.00 22.090          O  
ATOM  14121  OE2 GLU A 884      58.613  15.235  31.685  1.00 22.090          O  
ATOM  14122  H   GLU A 884      55.506  15.501  32.966  1.00 18.950          H  
ATOM  14123  HA  GLU A 884      54.257  13.766  31.091  1.00 18.920          H  
ATOM  14124 1HB  GLU A 884      56.028  13.135  33.494  1.00 26.500          H  
ATOM  14125 2HB  GLU A 884      55.647  12.003  32.206  1.00 26.500          H  
ATOM  14126 1HG  GLU A 884      57.700  12.772  31.525  1.00 26.500          H  
ATOM  14127 2HG  GLU A 884      56.614  13.825  30.621  1.00 26.500          H  
ATOM  14128  N   GLU A 885      53.053  13.684  34.121  1.00 15.500          N  
ATOM  14129  CA  GLU A 885      51.992  13.253  35.026  1.00 15.160          C  
ATOM  14130  C   GLU A 885      50.605  13.439  34.404  1.00 14.490          C  
ATOM  14131  O   GLU A 885      49.627  12.855  34.869  1.00 14.350          O  
ATOM  14132  CB  GLU A 885      52.074  14.046  36.332  1.00 21.360          C  
ATOM  14133  CG  GLU A 885      53.306  13.749  37.175  1.00 21.360          C  
ATOM  14134  CD  GLU A 885      53.367  14.581  38.431  1.00 21.360          C  
ATOM  14135  OE1 GLU A 885      52.521  15.426  38.600  1.00 21.360          O  
ATOM  14136  OE2 GLU A 885      54.263  14.374  39.213  1.00 21.360          O  
ATOM  14137  H   GLU A 885      53.691  14.394  34.450  1.00 18.600          H  
ATOM  14138  HA  GLU A 885      52.132  12.195  35.244  1.00 18.190          H  
ATOM  14139 1HB  GLU A 885      52.064  15.109  36.112  1.00 25.630          H  
ATOM  14140 2HB  GLU A 885      51.194  13.834  36.937  1.00 25.630          H  
ATOM  14141 1HG  GLU A 885      53.298  12.694  37.450  1.00 25.630          H  
ATOM  14142 2HG  GLU A 885      54.198  13.932  36.578  1.00 25.630          H  
ATOM  14143  N   VAL A 886      50.523  14.314  33.406  1.00 14.230          N  
ATOM  14144  CA  VAL A 886      49.310  14.616  32.683  1.00 13.770          C  
ATOM  14145  C   VAL A 886      49.335  13.890  31.323  1.00 13.640          C  
ATOM  14146  O   VAL A 886      48.405  13.150  30.995  1.00 13.440          O  
ATOM  14147  CB  VAL A 886      49.204  16.155  32.522  1.00 19.460          C  
ATOM  14148  CG1 VAL A 886      48.036  16.545  31.709  1.00 19.460          C  
ATOM  14149  CG2 VAL A 886      49.087  16.789  33.889  1.00 19.460          C  
ATOM  14150  H   VAL A 886      51.375  14.763  33.082  1.00 17.080          H  
ATOM  14151  HA  VAL A 886      48.456  14.259  33.257  1.00 16.520          H  
ATOM  14152  HB  VAL A 886      50.096  16.528  32.021  1.00 23.350          H  
ATOM  14153 1HG1 VAL A 886      48.020  17.614  31.632  1.00 23.350          H  
ATOM  14154 2HG1 VAL A 886      48.132  16.118  30.739  1.00 23.350          H  
ATOM  14155 3HG1 VAL A 886      47.125  16.200  32.163  1.00 23.350          H  
ATOM  14156 1HG2 VAL A 886      49.020  17.862  33.773  1.00 23.350          H  
ATOM  14157 2HG2 VAL A 886      48.190  16.419  34.380  1.00 23.350          H  
ATOM  14158 3HG2 VAL A 886      49.956  16.540  34.491  1.00 23.350          H  
ATOM  14159  N   GLU A 887      50.388  14.129  30.529  1.00 13.940          N  
ATOM  14160  CA  GLU A 887      50.520  13.564  29.177  1.00 14.050          C  
ATOM  14161  C   GLU A 887      50.635  12.023  29.048  1.00 14.130          C  
ATOM  14162  O   GLU A 887      50.191  11.457  28.046  1.00 14.030          O  
ATOM  14163  CB  GLU A 887      51.686  14.219  28.433  1.00 19.630          C  
ATOM  14164  CG  GLU A 887      51.742  13.835  26.934  1.00 19.630          C  
ATOM  14165  CD  GLU A 887      52.764  14.592  26.132  1.00 19.630          C  
ATOM  14166  OE1 GLU A 887      53.641  15.167  26.719  1.00 19.630          O  
ATOM  14167  OE2 GLU A 887      52.639  14.634  24.914  1.00 19.630          O  
ATOM  14168  H   GLU A 887      51.124  14.745  30.886  1.00 16.730          H  
ATOM  14169  HA  GLU A 887      49.624  13.844  28.637  1.00 16.860          H  
ATOM  14170 1HB  GLU A 887      51.605  15.305  28.510  1.00 23.550          H  
ATOM  14171 2HB  GLU A 887      52.629  13.925  28.900  1.00 23.550          H  
ATOM  14172 1HG  GLU A 887      51.987  12.776  26.853  1.00 23.550          H  
ATOM  14173 2HG  GLU A 887      50.759  13.983  26.502  1.00 23.550          H  
ATOM  14174  N   GLU A 888      51.310  11.357  29.986  1.00 14.480          N  
ATOM  14175  CA  GLU A 888      51.545   9.911  29.911  1.00 14.790          C  
ATOM  14176  C   GLU A 888      50.394   9.065  30.478  1.00 14.780          C  
ATOM  14177  O   GLU A 888      49.530   9.556  31.203  1.00 14.880          O  
ATOM  14178  CB  GLU A 888      52.847   9.544  30.634  1.00 20.580          C  
ATOM  14179  CG  GLU A 888      54.125  10.191  30.058  1.00 20.580          C  
ATOM  14180  CD  GLU A 888      54.481   9.713  28.678  1.00 20.580          C  
ATOM  14181  OE1 GLU A 888      54.058   8.646  28.308  1.00 20.580          O  
ATOM  14182  OE2 GLU A 888      55.187  10.412  27.995  1.00 20.580          O  
ATOM  14183  H   GLU A 888      51.687  11.848  30.798  1.00 17.380          H  
ATOM  14184  HA  GLU A 888      51.663   9.646  28.860  1.00 17.750          H  
ATOM  14185 1HB  GLU A 888      52.770   9.829  31.683  1.00 24.700          H  
ATOM  14186 2HB  GLU A 888      52.979   8.463  30.608  1.00 24.700          H  
ATOM  14187 1HG  GLU A 888      53.982  11.273  30.027  1.00 24.700          H  
ATOM  14188 2HG  GLU A 888      54.954   9.985  30.732  1.00 24.700          H  
ATOM  14189  N   SER A 889      50.363   7.783  30.112  1.00 14.840          N  
ATOM  14190  CA  SER A 889      49.377   6.847  30.649  1.00 15.070          C  
ATOM  14191  C   SER A 889      49.743   6.431  32.075  1.00 14.920          C  
ATOM  14192  O   SER A 889      50.853   6.692  32.547  1.00 14.990          O  
ATOM  14193  CB  SER A 889      49.242   5.643  29.731  1.00 21.010          C  
ATOM  14194  OG  SER A 889      50.432   4.896  29.672  1.00 21.010          O  
ATOM  14195  H   SER A 889      51.073   7.420  29.488  1.00 17.810          H  
ATOM  14196  HA  SER A 889      48.410   7.351  30.686  1.00 18.080          H  
ATOM  14197 1HB  SER A 889      48.435   5.005  30.092  1.00 25.210          H  
ATOM  14198 2HB  SER A 889      48.966   5.976  28.732  1.00 25.210          H  
ATOM  14199  HG  SER A 889      50.263   4.172  29.061  1.00 25.210          H  
ATOM  14200  N   ASN A 890      48.803   5.790  32.768  1.00 14.880          N  
ATOM  14201  CA  ASN A 890      49.036   5.348  34.139  1.00 14.920          C  
ATOM  14202  C   ASN A 890      49.804   4.042  34.234  1.00 14.820          C  
ATOM  14203  O   ASN A 890      49.642   3.145  33.406  1.00 15.130          O  
ATOM  14204  CB  ASN A 890      47.719   5.218  34.871  1.00 20.870          C  
ATOM  14205  CG  ASN A 890      47.076   6.537  35.109  1.00 20.870          C  
ATOM  14206  OD1 ASN A 890      47.729   7.503  35.517  1.00 20.870          O  
ATOM  14207  ND2 ASN A 890      45.800   6.610  34.856  1.00 20.870          N  
ATOM  14208  H   ASN A 890      47.915   5.604  32.326  1.00 17.860          H  
ATOM  14209  HA  ASN A 890      49.639   6.106  34.641  1.00 17.900          H  
ATOM  14210 1HB  ASN A 890      47.041   4.591  34.290  1.00 25.050          H  
ATOM  14211 2HB  ASN A 890      47.884   4.719  35.829  1.00 25.050          H  
ATOM  14212 1HD2 ASN A 890      45.313   7.474  34.994  1.00 25.050          H  
ATOM  14213 2HD2 ASN A 890      45.304   5.806  34.526  1.00 25.050          H  
ATOM  14214  N   ASN A 891      50.601   3.924  35.289  1.00 14.520          N  
ATOM  14215  CA  ASN A 891      51.351   2.706  35.563  1.00 14.600          C  
ATOM  14216  C   ASN A 891      50.513   1.692  36.342  1.00 14.720          C  
ATOM  14217  O   ASN A 891      49.386   1.991  36.748  1.00 14.870          O  
ATOM  14218  CB  ASN A 891      52.611   3.064  36.320  1.00 20.410          C  
ATOM  14219  CG  ASN A 891      53.591   3.819  35.487  1.00 20.410          C  
ATOM  14220  OD1 ASN A 891      53.623   3.660  34.261  1.00 20.410          O  
ATOM  14221  ND2 ASN A 891      54.402   4.627  36.116  1.00 20.410          N  
ATOM  14222  H   ASN A 891      50.686   4.708  35.920  1.00 17.420          H  
ATOM  14223  HA  ASN A 891      51.626   2.241  34.615  1.00 17.520          H  
ATOM  14224 1HB  ASN A 891      52.351   3.669  37.185  1.00 24.490          H  
ATOM  14225 2HB  ASN A 891      53.078   2.183  36.692  1.00 24.490          H  
ATOM  14226 1HD2 ASN A 891      55.102   5.138  35.597  1.00 24.490          H  
ATOM  14227 2HD2 ASN A 891      54.353   4.728  37.127  1.00 24.490          H  
ATOM  14228  N   GLY A 892      51.089   0.519  36.621  1.00 14.810          N  
ATOM  14229  CA  GLY A 892      50.360  -0.500  37.365  1.00 15.130          C  
ATOM  14230  C   GLY A 892      50.365  -0.219  38.875  1.00 14.890          C  
ATOM  14231  O   GLY A 892      51.111   0.663  39.322  1.00 14.680          O  
ATOM  14232  H   GLY A 892      52.019   0.318  36.235  1.00 17.770          H  
ATOM  14233 1HA  GLY A 892      49.335  -0.520  36.995  1.00 18.160          H  
ATOM  14234 2HA  GLY A 892      50.803  -1.470  37.151  1.00 18.160          H  
ATOM  14235  N   PRO A 893      49.792  -1.142  39.683  1.00 15.130          N  
ATOM  14236  CA  PRO A 893      49.521  -1.072  41.129  1.00 15.070          C  
ATOM  14237  C   PRO A 893      50.633  -0.561  42.040  1.00 15.120          C  
ATOM  14238  O   PRO A 893      50.341   0.040  43.073  1.00 14.910          O  
ATOM  14239  CB  PRO A 893      49.209  -2.538  41.459  1.00 22.610          C  
ATOM  14240  CG  PRO A 893      48.614  -3.093  40.194  1.00 22.610          C  
ATOM  14241  CD  PRO A 893      49.391  -2.445  39.081  1.00 22.610          C  
ATOM  14242  HA  PRO A 893      48.618  -0.460  41.278  1.00 18.080          H  
ATOM  14243 1HB  PRO A 893      50.130  -3.058  41.764  1.00 27.130          H  
ATOM  14244 2HB  PRO A 893      48.519  -2.588  42.314  1.00 27.130          H  
ATOM  14245 1HG  PRO A 893      48.698  -4.193  40.189  1.00 27.130          H  
ATOM  14246 2HG  PRO A 893      47.539  -2.861  40.153  1.00 27.130          H  
ATOM  14247 1HD  PRO A 893      50.274  -3.056  38.832  1.00 27.130          H  
ATOM  14248 2HD  PRO A 893      48.714  -2.314  38.224  1.00 27.130          H  
ATOM  14249  N   ILE A 894      51.888  -0.793  41.689  1.00 15.520          N  
ATOM  14250  CA  ILE A 894      52.974  -0.317  42.525  1.00 15.750          C  
ATOM  14251  C   ILE A 894      53.890   0.567  41.699  1.00 15.850          C  
ATOM  14252  O   ILE A 894      55.112   0.499  41.821  1.00 16.360          O  
ATOM  14253  CB  ILE A 894      53.767  -1.509  43.099  1.00 21.960          C  
ATOM  14254  CG1 ILE A 894      54.279  -2.425  41.918  1.00 21.960          C  
ATOM  14255  CG2 ILE A 894      52.864  -2.289  44.061  1.00 21.960          C  
ATOM  14256  CD1 ILE A 894      55.290  -3.469  42.313  1.00 21.960          C  
ATOM  14257  H   ILE A 894      52.108  -1.295  40.846  1.00 18.620          H  
ATOM  14258  HA  ILE A 894      52.573   0.275  43.344  1.00 18.900          H  
ATOM  14259  HB  ILE A 894      54.638  -1.138  43.637  1.00 26.350          H  
ATOM  14260 1HG1 ILE A 894      53.427  -2.935  41.479  1.00 26.350          H  
ATOM  14261 2HG1 ILE A 894      54.745  -1.807  41.158  1.00 26.350          H  
ATOM  14262 1HG2 ILE A 894      53.402  -3.122  44.494  1.00 26.350          H  
ATOM  14263 2HG2 ILE A 894      52.537  -1.624  44.857  1.00 26.350          H  
ATOM  14264 3HG2 ILE A 894      51.995  -2.662  43.528  1.00 26.350          H  
ATOM  14265 1HD1 ILE A 894      55.579  -4.038  41.431  1.00 26.350          H  
ATOM  14266 2HD1 ILE A 894      56.169  -2.975  42.731  1.00 26.350          H  
ATOM  14267 3HD1 ILE A 894      54.871  -4.143  43.050  1.00 26.350          H  
ATOM  14268  N   ASN A 895      53.274   1.455  40.913  1.00 15.520          N  
ATOM  14269  CA  ASN A 895      53.975   2.363  40.012  1.00 15.790          C  
ATOM  14270  C   ASN A 895      54.826   1.511  39.088  1.00 15.620          C  
ATOM  14271  O   ASN A 895      56.014   1.754  38.867  1.00 15.430          O  
ATOM  14272  CB  ASN A 895      54.811   3.391  40.759  1.00 22.000          C  
ATOM  14273  CG  ASN A 895      55.143   4.559  39.866  1.00 22.000          C  
ATOM  14274  OD1 ASN A 895      54.309   4.919  39.017  1.00 22.000          O  
ATOM  14275  ND2 ASN A 895      56.296   5.152  40.029  1.00 22.000          N  
ATOM  14276  H   ASN A 895      52.252   1.422  40.854  1.00 18.620          H  
ATOM  14277  HA  ASN A 895      53.236   2.877  39.397  1.00 18.950          H  
ATOM  14278 1HB  ASN A 895      54.257   3.744  41.628  1.00 26.400          H  
ATOM  14279 2HB  ASN A 895      55.735   2.942  41.111  1.00 26.400          H  
ATOM  14280 1HD2 ASN A 895      56.542   5.927  39.443  1.00 26.400          H  
ATOM  14281 2HD2 ASN A 895      56.931   4.821  40.721  1.00 26.400          H  
ATOM  14282  N   ASN A 896      54.189   0.477  38.569  1.00 15.820          N  
ATOM  14283  CA  ASN A 896      54.840  -0.481  37.695  1.00 15.770          C  
ATOM  14284  C   ASN A 896      54.824   0.005  36.248  1.00 15.770          C  
ATOM  14285  O   ASN A 896      53.765   0.026  35.609  1.00 15.690          O  
ATOM  14286  CB  ASN A 896      54.177  -1.846  37.824  1.00 22.100          C  
ATOM  14287  CG  ASN A 896      54.884  -2.916  37.052  1.00 22.100          C  
ATOM  14288  OD1 ASN A 896      56.028  -2.710  36.637  1.00 22.100          O  
ATOM  14289  ND2 ASN A 896      54.240  -4.046  36.857  1.00 22.100          N  
ATOM  14290  H   ASN A 896      53.196   0.402  38.798  1.00 18.980          H  
ATOM  14291  HA  ASN A 896      55.884  -0.571  37.994  1.00 18.920          H  
ATOM  14292 1HB  ASN A 896      54.143  -2.131  38.868  1.00 26.520          H  
ATOM  14293 2HB  ASN A 896      53.157  -1.785  37.476  1.00 26.520          H  
ATOM  14294 1HD2 ASN A 896      54.677  -4.787  36.342  1.00 26.520          H  
ATOM  14295 2HD2 ASN A 896      53.316  -4.169  37.210  1.00 26.520          H  
ATOM  14296  N   ASP A 897      55.974   0.469  35.754  1.00 16.040          N  
ATOM  14297  CA  ASP A 897      56.051   1.038  34.410  1.00 16.240          C  
ATOM  14298  C   ASP A 897      55.577   0.031  33.377  1.00 16.080          C  
ATOM  14299  O   ASP A 897      55.964  -1.139  33.420  1.00 16.040          O  
ATOM  14300  CB  ASP A 897      57.496   1.417  34.047  1.00 22.660          C  
ATOM  14301  CG  ASP A 897      58.079   2.637  34.778  1.00 22.660          C  
ATOM  14302  OD1 ASP A 897      57.359   3.357  35.416  1.00 22.660          O  
ATOM  14303  OD2 ASP A 897      59.267   2.824  34.675  1.00 22.660          O  
ATOM  14304  H   ASP A 897      56.803   0.446  36.335  1.00 19.250          H  
ATOM  14305  HA  ASP A 897      55.420   1.917  34.357  1.00 19.490          H  
ATOM  14306 1HB  ASP A 897      58.142   0.562  34.248  1.00 27.190          H  
ATOM  14307 2HB  ASP A 897      57.549   1.608  32.974  1.00 27.190          H  
ATOM  14308  N   TYR A 898      54.774   0.485  32.420  1.00 16.150          N  
ATOM  14309  CA  TYR A 898      54.288  -0.400  31.373  1.00 16.170          C  
ATOM  14310  C   TYR A 898      53.917   0.359  30.117  1.00 15.720          C  
ATOM  14311  O   TYR A 898      53.240   1.387  30.169  1.00 15.750          O  
ATOM  14312  CB  TYR A 898      53.085  -1.202  31.873  1.00 22.630          C  
ATOM  14313  CG  TYR A 898      52.517  -2.157  30.837  1.00 22.630          C  
ATOM  14314  CD1 TYR A 898      53.164  -3.349  30.574  1.00 22.630          C  
ATOM  14315  CD2 TYR A 898      51.342  -1.847  30.158  1.00 22.630          C  
ATOM  14316  CE1 TYR A 898      52.654  -4.219  29.637  1.00 22.630          C  
ATOM  14317  CE2 TYR A 898      50.835  -2.732  29.227  1.00 22.630          C  
ATOM  14318  CZ  TYR A 898      51.481  -3.901  28.966  1.00 22.630          C  
ATOM  14319  OH  TYR A 898      50.966  -4.770  28.034  1.00 22.630          O  
ATOM  14320  H   TYR A 898      54.482   1.455  32.426  1.00 19.380          H  
ATOM  14321  HA  TYR A 898      55.088  -1.092  31.115  1.00 19.400          H  
ATOM  14322 1HB  TYR A 898      53.372  -1.783  32.755  1.00 27.160          H  
ATOM  14323 2HB  TYR A 898      52.294  -0.516  32.179  1.00 27.160          H  
ATOM  14324  HD1 TYR A 898      54.084  -3.599  31.105  1.00 27.160          H  
ATOM  14325  HD2 TYR A 898      50.818  -0.912  30.362  1.00 27.160          H  
ATOM  14326  HE1 TYR A 898      53.167  -5.155  29.428  1.00 27.160          H  
ATOM  14327  HE2 TYR A 898      49.918  -2.508  28.695  1.00 27.160          H  
ATOM  14328  HH  TYR A 898      51.545  -5.527  27.949  1.00 27.160          H  
ATOM  14329  N   VAL A 899      54.316  -0.164  28.971  1.00 15.450          N  
ATOM  14330  CA  VAL A 899      53.920   0.465  27.732  1.00 15.010          C  
ATOM  14331  C   VAL A 899      52.783  -0.295  27.100  1.00 14.840          C  
ATOM  14332  O   VAL A 899      52.924  -1.468  26.769  1.00 14.930          O  
ATOM  14333  CB  VAL A 899      55.097   0.532  26.742  1.00 21.190          C  
ATOM  14334  CG1 VAL A 899      54.637   1.168  25.410  1.00 21.190          C  
ATOM  14335  CG2 VAL A 899      56.227   1.345  27.368  1.00 21.190          C  
ATOM  14336  H   VAL A 899      54.890  -0.999  28.962  1.00 18.540          H  
ATOM  14337  HA  VAL A 899      53.583   1.480  27.940  1.00 18.010          H  
ATOM  14338  HB  VAL A 899      55.446  -0.477  26.523  1.00 25.430          H  
ATOM  14339 1HG1 VAL A 899      55.477   1.204  24.720  1.00 25.430          H  
ATOM  14340 2HG1 VAL A 899      53.835   0.577  24.960  1.00 25.430          H  
ATOM  14341 3HG1 VAL A 899      54.277   2.180  25.594  1.00 25.430          H  
ATOM  14342 1HG2 VAL A 899      57.067   1.391  26.678  1.00 25.430          H  
ATOM  14343 2HG2 VAL A 899      55.872   2.353  27.581  1.00 25.430          H  
ATOM  14344 3HG2 VAL A 899      56.551   0.876  28.296  1.00 25.430          H  
ATOM  14345  N   HIS A 900      51.660   0.391  26.928  1.00 14.770          N  
ATOM  14346  CA  HIS A 900      50.468  -0.183  26.330  1.00 14.780          C  
ATOM  14347  C   HIS A 900      50.225   0.515  24.975  1.00 14.140          C  
ATOM  14348  O   HIS A 900      49.697   1.632  24.954  1.00 13.590          O  
ATOM  14349  CB  HIS A 900      49.279   0.019  27.277  1.00 20.690          C  
ATOM  14350  CG  HIS A 900      47.967  -0.602  26.827  1.00 20.690          C  
ATOM  14351  ND1 HIS A 900      46.777  -0.366  27.485  1.00 20.690          N  
ATOM  14352  CD2 HIS A 900      47.665  -1.441  25.804  1.00 20.690          C  
ATOM  14353  CE1 HIS A 900      45.802  -1.018  26.878  1.00 20.690          C  
ATOM  14354  NE2 HIS A 900      46.314  -1.680  25.861  1.00 20.690          N  
ATOM  14355  H   HIS A 900      51.644   1.352  27.246  1.00 17.720          H  
ATOM  14356  HA  HIS A 900      50.591  -1.253  26.208  1.00 17.740          H  
ATOM  14357 1HB  HIS A 900      49.522  -0.380  28.248  1.00 24.830          H  
ATOM  14358 2HB  HIS A 900      49.137   1.072  27.425  1.00 24.830          H  
ATOM  14359  HD2 HIS A 900      48.349  -1.854  25.072  1.00 24.830          H  
ATOM  14360  HE1 HIS A 900      44.751  -1.017  27.173  1.00 24.830          H  
ATOM  14361  HE2 HIS A 900      45.790  -2.271  25.224  1.00 24.830          H  
ATOM  14362  N   PRO A 901      50.583  -0.111  23.826  1.00 14.310          N  
ATOM  14363  CA  PRO A 901      50.507   0.437  22.472  1.00 13.980          C  
ATOM  14364  C   PRO A 901      49.112   0.857  22.016  1.00 13.840          C  
ATOM  14365  O   PRO A 901      48.978   1.622  21.064  1.00 13.880          O  
ATOM  14366  CB  PRO A 901      50.995  -0.732  21.606  1.00 20.970          C  
ATOM  14367  CG  PRO A 901      51.854  -1.560  22.512  1.00 20.970          C  
ATOM  14368  CD  PRO A 901      51.208  -1.463  23.865  1.00 20.970          C  
ATOM  14369  HA  PRO A 901      51.201   1.288  22.398  1.00 16.780          H  
ATOM  14370 1HB  PRO A 901      50.132  -1.289  21.208  1.00 25.160          H  
ATOM  14371 2HB  PRO A 901      51.545  -0.341  20.736  1.00 25.160          H  
ATOM  14372 1HG  PRO A 901      51.910  -2.596  22.142  1.00 25.160          H  
ATOM  14373 2HG  PRO A 901      52.883  -1.171  22.513  1.00 25.160          H  
ATOM  14374 1HD  PRO A 901      50.462  -2.258  24.002  1.00 25.160          H  
ATOM  14375 2HD  PRO A 901      52.016  -1.523  24.583  1.00 25.160          H  
ATOM  14376  N   GLY A 902      48.080   0.325  22.666  1.00 13.840          N  
ATOM  14377  CA  GLY A 902      46.709   0.630  22.301  1.00 13.880          C  
ATOM  14378  C   GLY A 902      45.940   1.386  23.380  1.00 13.600          C  
ATOM  14379  O   GLY A 902      44.708   1.414  23.348  1.00 13.990          O  
ATOM  14380  H   GLY A 902      48.237  -0.306  23.432  1.00 16.610          H  
ATOM  14381 1HA  GLY A 902      46.703   1.215  21.382  1.00 16.660          H  
ATOM  14382 2HA  GLY A 902      46.190  -0.301  22.079  1.00 16.660          H  
ATOM  14383  N   HIS A 903      46.636   1.973  24.355  1.00 13.060          N  
ATOM  14384  CA  HIS A 903      45.921   2.711  25.391  1.00 12.900          C  
ATOM  14385  C   HIS A 903      45.329   3.936  24.718  1.00 12.470          C  
ATOM  14386  O   HIS A 903      46.007   4.581  23.917  1.00 12.260          O  
ATOM  14387  CB  HIS A 903      46.868   3.154  26.514  1.00 18.120          C  
ATOM  14388  CG  HIS A 903      46.206   3.624  27.801  1.00 18.120          C  
ATOM  14389  ND1 HIS A 903      45.599   4.862  27.951  1.00 18.120          N  
ATOM  14390  CD2 HIS A 903      46.081   3.000  28.994  1.00 18.120          C  
ATOM  14391  CE1 HIS A 903      45.131   4.972  29.177  1.00 18.120          C  
ATOM  14392  NE2 HIS A 903      45.410   3.859  29.835  1.00 18.120          N  
ATOM  14393  H   HIS A 903      47.661   1.921  24.372  1.00 15.670          H  
ATOM  14394  HA  HIS A 903      45.119   2.109  25.815  1.00 15.480          H  
ATOM  14395 1HB  HIS A 903      47.509   2.348  26.754  1.00 21.750          H  
ATOM  14396 2HB  HIS A 903      47.495   3.964  26.146  1.00 21.750          H  
ATOM  14397  HD1 HIS A 903      45.406   5.570  27.238  1.00 21.750          H  
ATOM  14398  HD2 HIS A 903      46.404   2.018  29.352  1.00 21.750          H  
ATOM  14399  HE1 HIS A 903      44.615   5.879  29.487  1.00 21.750          H  
ATOM  14400  N   GLN A 904      44.088   4.290  25.028  1.00 12.510          N  
ATOM  14401  CA  GLN A 904      43.550   5.504  24.430  1.00 12.280          C  
ATOM  14402  C   GLN A 904      44.447   6.642  24.884  1.00 11.540          C  
ATOM  14403  O   GLN A 904      44.793   6.718  26.066  1.00 11.630          O  
ATOM  14404  CB  GLN A 904      42.102   5.763  24.869  1.00 17.280          C  
ATOM  14405  CG  GLN A 904      41.436   6.933  24.142  1.00 17.280          C  
ATOM  14406  CD  GLN A 904      39.989   7.165  24.546  1.00 17.280          C  
ATOM  14407  OE1 GLN A 904      39.670   7.873  25.525  1.00 17.280          O  
ATOM  14408  NE2 GLN A 904      39.080   6.562  23.783  1.00 17.280          N  
ATOM  14409  H   GLN A 904      43.545   3.729  25.670  1.00 15.010          H  
ATOM  14410  HA  GLN A 904      43.599   5.432  23.342  1.00 14.740          H  
ATOM  14411 1HB  GLN A 904      41.503   4.870  24.697  1.00 20.740          H  
ATOM  14412 2HB  GLN A 904      42.079   5.977  25.937  1.00 20.740          H  
ATOM  14413 1HG  GLN A 904      41.993   7.852  24.342  1.00 20.740          H  
ATOM  14414 2HG  GLN A 904      41.452   6.711  23.082  1.00 20.740          H  
ATOM  14415 1HE2 GLN A 904      38.103   6.671  23.983  1.00 20.740          H  
ATOM  14416 2HE2 GLN A 904      39.362   6.003  23.003  1.00 20.740          H  
ATOM  14417  N   SER A 905      44.876   7.509  23.982  1.00 11.010          N  
ATOM  14418  CA  SER A 905      45.730   8.578  24.446  1.00 10.510          C  
ATOM  14419  C   SER A 905      44.941   9.421  25.445  1.00  9.670          C  
ATOM  14420  O   SER A 905      43.753   9.647  25.228  1.00  9.330          O  
ATOM  14421  CB  SER A 905      46.166   9.426  23.283  1.00 14.910          C  
ATOM  14422  OG  SER A 905      46.934  10.512  23.698  1.00 14.910          O  
ATOM  14423  H   SER A 905      44.620   7.452  22.990  1.00 13.210          H  
ATOM  14424  HA  SER A 905      46.600   8.122  24.909  1.00 12.610          H  
ATOM  14425 1HB  SER A 905      46.728   8.824  22.569  1.00 17.900          H  
ATOM  14426 2HB  SER A 905      45.281   9.788  22.777  1.00 17.900          H  
ATOM  14427  HG  SER A 905      47.127  11.017  22.857  1.00 17.900          H  
ATOM  14428  N   PRO A 906      45.528   9.878  26.567  1.00  9.550          N  
ATOM  14429  CA  PRO A 906      44.902  10.755  27.542  1.00  9.010          C  
ATOM  14430  C   PRO A 906      44.614  12.159  26.985  1.00  8.540          C  
ATOM  14431  O   PRO A 906      43.808  12.897  27.550  1.00  8.690          O  
ATOM  14432  CB  PRO A 906      45.933  10.773  28.682  1.00 13.520          C  
ATOM  14433  CG  PRO A 906      47.242  10.453  28.027  1.00 13.520          C  
ATOM  14434  CD  PRO A 906      46.908   9.492  26.906  1.00 13.520          C  
ATOM  14435  HA  PRO A 906      43.968  10.284  27.878  1.00 10.810          H  
ATOM  14436 1HB  PRO A 906      45.941  11.740  29.176  1.00 16.220          H  
ATOM  14437 2HB  PRO A 906      45.660  10.039  29.447  1.00 16.220          H  
ATOM  14438 1HG  PRO A 906      47.715  11.376  27.660  1.00 16.220          H  
ATOM  14439 2HG  PRO A 906      47.943  10.029  28.769  1.00 16.220          H  
ATOM  14440 1HD  PRO A 906      47.604   9.690  26.074  1.00 16.220          H  
ATOM  14441 2HD  PRO A 906      46.946   8.444  27.253  1.00 16.220          H  
ATOM  14442  N   LYS A 907      45.293  12.525  25.890  1.00  8.240          N  
ATOM  14443  CA  LYS A 907      45.156  13.848  25.282  1.00  8.070          C  
ATOM  14444  C   LYS A 907      44.299  13.769  24.030  1.00  7.670          C  
ATOM  14445  O   LYS A 907      43.900  12.690  23.592  1.00  7.910          O  
ATOM  14446  CB  LYS A 907      46.517  14.472  24.972  1.00 11.370          C  
ATOM  14447  CG  LYS A 907      47.344  13.799  23.954  1.00 11.370          C  
ATOM  14448  CD  LYS A 907      48.689  14.509  23.801  1.00 11.370          C  
ATOM  14449  CE  LYS A 907      49.549  13.834  22.741  1.00 11.370          C  
ATOM  14450  NZ  LYS A 907      50.884  14.478  22.603  1.00 11.370          N  
ATOM  14451  H   LYS A 907      45.920  11.861  25.439  1.00  9.890          H  
ATOM  14452  HA  LYS A 907      44.647  14.501  25.993  1.00  9.680          H  
ATOM  14453 1HB  LYS A 907      46.411  15.522  24.720  1.00 13.640          H  
ATOM  14454 2HB  LYS A 907      47.114  14.411  25.837  1.00 13.640          H  
ATOM  14455 1HG  LYS A 907      47.542  12.789  24.277  1.00 13.640          H  
ATOM  14456 2HG  LYS A 907      46.832  13.765  22.988  1.00 13.640          H  
ATOM  14457 1HD  LYS A 907      48.520  15.547  23.513  1.00 13.640          H  
ATOM  14458 2HD  LYS A 907      49.223  14.496  24.748  1.00 13.640          H  
ATOM  14459 1HE  LYS A 907      49.684  12.785  23.008  1.00 13.640          H  
ATOM  14460 2HE  LYS A 907      49.035  13.889  21.781  1.00 13.640          H  
ATOM  14461 1HZ  LYS A 907      51.406  13.999  21.890  1.00 13.640          H  
ATOM  14462 2HZ  LYS A 907      50.764  15.440  22.341  1.00 13.640          H  
ATOM  14463 3HZ  LYS A 907      51.416  14.437  23.498  1.00 13.640          H  
ATOM  14464  N   GLN A 908      44.010  14.910  23.405  1.00  7.320          N  
ATOM  14465  CA  GLN A 908      43.092  14.910  22.265  1.00  7.150          C  
ATOM  14466  C   GLN A 908      43.627  14.377  20.925  1.00  6.750          C  
ATOM  14467  O   GLN A 908      43.640  15.089  19.922  1.00  6.550          O  
ATOM  14468  CB  GLN A 908      42.561  16.329  22.036  1.00 10.080          C  
ATOM  14469  CG  GLN A 908      41.709  16.889  23.174  1.00 10.080          C  
ATOM  14470  CD  GLN A 908      41.209  18.302  22.874  1.00 10.080          C  
ATOM  14471  OE1 GLN A 908      41.993  19.247  22.758  1.00 10.080          O  
ATOM  14472  NE2 GLN A 908      39.907  18.438  22.731  1.00 10.080          N  
ATOM  14473  H   GLN A 908      44.391  15.780  23.747  1.00  8.780          H  
ATOM  14474  HA  GLN A 908      42.253  14.286  22.534  1.00  8.580          H  
ATOM  14475 1HB  GLN A 908      43.396  17.007  21.866  1.00 12.090          H  
ATOM  14476 2HB  GLN A 908      41.944  16.340  21.136  1.00 12.090          H  
ATOM  14477 1HG  GLN A 908      40.841  16.247  23.323  1.00 12.090          H  
ATOM  14478 2HG  GLN A 908      42.306  16.924  24.079  1.00 12.090          H  
ATOM  14479 1HE2 GLN A 908      39.494  19.352  22.516  1.00 12.090          H  
ATOM  14480 2HE2 GLN A 908      39.296  17.653  22.833  1.00 12.090          H  
ATOM  14481  N   ASP A 909      44.008  13.098  20.926  1.00  6.910          N  
ATOM  14482  CA  ASP A 909      44.419  12.352  19.739  1.00  6.830          C  
ATOM  14483  C   ASP A 909      43.274  11.431  19.335  1.00  6.430          C  
ATOM  14484  O   ASP A 909      42.969  11.257  18.156  1.00  6.680          O  
ATOM  14485  CB  ASP A 909      45.649  11.467  19.978  1.00  9.590          C  
ATOM  14486  CG  ASP A 909      46.968  12.180  20.295  1.00  9.590          C  
ATOM  14487  OD1 ASP A 909      47.373  13.028  19.532  1.00  9.590          O  
ATOM  14488  OD2 ASP A 909      47.583  11.850  21.301  1.00  9.590          O  
ATOM  14489  H   ASP A 909      43.983  12.649  21.830  1.00  8.290          H  
ATOM  14490  HA  ASP A 909      44.620  13.048  18.924  1.00  8.200          H  
ATOM  14491 1HB  ASP A 909      45.429  10.781  20.772  1.00 11.510          H  
ATOM  14492 2HB  ASP A 909      45.807  10.856  19.091  1.00 11.510          H  
ATOM  14493  N   HIS A 910      42.643  10.833  20.355  1.00  6.090          N  
ATOM  14494  CA  HIS A 910      41.564   9.865  20.188  1.00  5.930          C  
ATOM  14495  C   HIS A 910      40.276  10.338  20.845  1.00  5.570          C  
ATOM  14496  O   HIS A 910      39.357   9.545  21.061  1.00  5.790          O  
ATOM  14497  CB  HIS A 910      41.937   8.528  20.835  1.00  8.370          C  
ATOM  14498  CG  HIS A 910      43.144   7.868  20.280  1.00  8.370          C  
ATOM  14499  ND1 HIS A 910      44.301   7.686  21.022  1.00  8.370          N  
ATOM  14500  CD2 HIS A 910      43.394   7.351  19.057  1.00  8.370          C  
ATOM  14501  CE1 HIS A 910      45.205   7.076  20.269  1.00  8.370          C  
ATOM  14502  NE2 HIS A 910      44.679   6.864  19.076  1.00  8.370          N  
ATOM  14503  H   HIS A 910      42.951  11.041  21.294  1.00  7.310          H  
ATOM  14504  HA  HIS A 910      41.368   9.706  19.129  1.00  7.120          H  
ATOM  14505 1HB  HIS A 910      42.115   8.703  21.894  1.00 10.040          H  
ATOM  14506 2HB  HIS A 910      41.100   7.835  20.752  1.00 10.040          H  
ATOM  14507  HD2 HIS A 910      42.705   7.326  18.211  1.00 10.040          H  
ATOM  14508  HE1 HIS A 910      46.213   6.799  20.582  1.00 10.040          H  
ATOM  14509  HE2 HIS A 910      45.141   6.416  18.294  1.00 10.040          H  
ATOM  14510  N   LYS A 911      40.222  11.616  21.190  1.00  5.350          N  
ATOM  14511  CA  LYS A 911      39.055  12.159  21.865  1.00  5.350          C  
ATOM  14512  C   LYS A 911      38.089  12.838  20.912  1.00  4.820          C  
ATOM  14513  O   LYS A 911      38.466  13.693  20.112  1.00  5.010          O  
ATOM  14514  CB  LYS A 911      39.463  13.187  22.930  1.00  7.490          C  
ATOM  14515  CG  LYS A 911      40.432  12.700  24.032  1.00  7.490          C  
ATOM  14516  CD  LYS A 911      39.835  11.645  24.947  1.00  7.490          C  
ATOM  14517  CE  LYS A 911      40.800  11.320  26.096  1.00  7.490          C  
ATOM  14518  NZ  LYS A 911      40.268  10.244  26.989  1.00  7.490          N  
ATOM  14519  H   LYS A 911      41.009  12.202  20.964  1.00  6.420          H  
ATOM  14520  HA  LYS A 911      38.517  11.341  22.343  1.00  6.420          H  
ATOM  14521 1HB  LYS A 911      39.911  14.044  22.438  1.00  8.990          H  
ATOM  14522 2HB  LYS A 911      38.566  13.549  23.433  1.00  8.990          H  
ATOM  14523 1HG  LYS A 911      41.311  12.262  23.562  1.00  8.990          H  
ATOM  14524 2HG  LYS A 911      40.761  13.548  24.637  1.00  8.990          H  
ATOM  14525 1HD  LYS A 911      38.884  11.991  25.356  1.00  8.990          H  
ATOM  14526 2HD  LYS A 911      39.664  10.725  24.384  1.00  8.990          H  
ATOM  14527 1HE  LYS A 911      41.744  10.998  25.675  1.00  8.990          H  
ATOM  14528 2HE  LYS A 911      40.973  12.220  26.689  1.00  8.990          H  
ATOM  14529 1HZ  LYS A 911      40.928  10.051  27.724  1.00  8.990          H  
ATOM  14530 2HZ  LYS A 911      39.399  10.538  27.393  1.00  8.990          H  
ATOM  14531 3HZ  LYS A 911      40.109   9.380  26.442  1.00  8.990          H  
ATOM  14532  N   ASN A 912      36.828  12.479  21.059  1.00  4.570          N  
ATOM  14533  CA  ASN A 912      35.703  13.048  20.337  1.00  4.470          C  
ATOM  14534  C   ASN A 912      34.517  12.888  21.257  1.00  3.770          C  
ATOM  14535  O   ASN A 912      33.605  12.110  20.987  1.00  4.030          O  
ATOM  14536  CB  ASN A 912      35.474  12.381  18.989  1.00  6.300          C  
ATOM  14537  CG  ASN A 912      34.445  13.124  18.139  1.00  6.300          C  
ATOM  14538  OD1 ASN A 912      34.209  14.318  18.335  1.00  6.300          O  
ATOM  14539  ND2 ASN A 912      33.830  12.431  17.208  1.00  6.300          N  
ATOM  14540  H   ASN A 912      36.632  11.746  21.728  1.00  5.480          H  
ATOM  14541  HA  ASN A 912      35.868  14.118  20.185  1.00  5.360          H  
ATOM  14542 1HB  ASN A 912      36.417  12.342  18.440  1.00  7.560          H  
ATOM  14543 2HB  ASN A 912      35.140  11.356  19.138  1.00  7.560          H  
ATOM  14544 1HD2 ASN A 912      33.143  12.878  16.638  1.00  7.560          H  
ATOM  14545 2HD2 ASN A 912      34.046  11.461  17.084  1.00  7.560          H  
ATOM  14546  N   LYS A 913      34.598  13.560  22.393  1.00  3.220          N  
ATOM  14547  CA  LYS A 913      33.595  13.467  23.439  1.00  2.870          C  
ATOM  14548  C   LYS A 913      32.269  14.032  22.981  1.00  2.520          C  
ATOM  14549  O   LYS A 913      32.221  14.942  22.149  1.00  2.530          O  
ATOM  14550  CB  LYS A 913      34.042  14.203  24.694  1.00  4.160          C  
ATOM  14551  CG  LYS A 913      35.215  13.628  25.466  1.00  4.160          C  
ATOM  14552  CD  LYS A 913      35.326  14.358  26.833  1.00  4.160          C  
ATOM  14553  CE  LYS A 913      35.835  15.826  26.693  1.00  4.160          C  
ATOM  14554  NZ  LYS A 913      35.861  16.530  28.003  1.00  4.160          N  
ATOM  14555  H   LYS A 913      35.386  14.185  22.516  1.00  3.860          H  
ATOM  14556  HA  LYS A 913      33.442  12.414  23.683  1.00  3.440          H  
ATOM  14557 1HB  LYS A 913      34.374  15.171  24.375  1.00  4.990          H  
ATOM  14558 2HB  LYS A 913      33.192  14.337  25.367  1.00  4.990          H  
ATOM  14559 1HG  LYS A 913      35.057  12.559  25.628  1.00  4.990          H  
ATOM  14560 2HG  LYS A 913      36.134  13.764  24.899  1.00  4.990          H  
ATOM  14561 1HD  LYS A 913      34.343  14.372  27.315  1.00  4.990          H  
ATOM  14562 2HD  LYS A 913      36.012  13.810  27.478  1.00  4.990          H  
ATOM  14563 1HE  LYS A 913      36.843  15.820  26.278  1.00  4.990          H  
ATOM  14564 2HE  LYS A 913      35.189  16.385  26.032  1.00  4.990          H  
ATOM  14565 1HZ  LYS A 913      36.190  17.482  27.873  1.00  4.990          H  
ATOM  14566 2HZ  LYS A 913      34.918  16.560  28.378  1.00  4.990          H  
ATOM  14567 3HZ  LYS A 913      36.466  16.048  28.644  1.00  4.990          H  
ATOM  14568  N   ASN A 914      31.195  13.483  23.513  1.00  2.580          N  
ATOM  14569  CA  ASN A 914      29.860  13.940  23.185  1.00  2.460          C  
ATOM  14570  C   ASN A 914      29.377  15.002  24.150  1.00  2.230          C  
ATOM  14571  O   ASN A 914      29.780  15.014  25.326  1.00  2.510          O  
ATOM  14572  CB  ASN A 914      28.909  12.772  23.274  1.00  3.490          C  
ATOM  14573  CG  ASN A 914      29.217  11.680  22.309  1.00  3.490          C  
ATOM  14574  OD1 ASN A 914      29.478  11.922  21.121  1.00  3.490          O  
ATOM  14575  ND2 ASN A 914      29.172  10.476  22.798  1.00  3.490          N  
ATOM  14576  H   ASN A 914      31.308  12.724  24.191  1.00  3.100          H  
ATOM  14577  HA  ASN A 914      29.859  14.363  22.179  1.00  2.950          H  
ATOM  14578 1HB  ASN A 914      28.955  12.371  24.275  1.00  4.190          H  
ATOM  14579 2HB  ASN A 914      27.893  13.121  23.120  1.00  4.190          H  
ATOM  14580 1HD2 ASN A 914      29.364   9.684  22.221  1.00  4.190          H  
ATOM  14581 2HD2 ASN A 914      28.941  10.347  23.789  1.00  4.190          H  
ATOM  14582  N   ILE A 915      28.453  15.854  23.703  1.00  2.070          N  
ATOM  14583  CA  ILE A 915      27.788  16.680  24.677  1.00  2.140          C  
ATOM  14584  C   ILE A 915      26.393  16.114  24.785  1.00  1.930          C  
ATOM  14585  O   ILE A 915      26.100  15.397  25.732  1.00  1.880          O  
ATOM  14586  CB  ILE A 915      27.751  18.168  24.292  1.00  2.970          C  
ATOM  14587  CG1 ILE A 915      29.129  18.651  24.195  1.00  2.970          C  
ATOM  14588  CG2 ILE A 915      26.918  18.990  25.332  1.00  2.970          C  
ATOM  14589  CD1 ILE A 915      29.303  19.988  23.580  1.00  2.970          C  
ATOM  14590  H   ILE A 915      28.171  15.919  22.717  1.00  2.480          H  
ATOM  14591  HA  ILE A 915      28.270  16.590  25.640  1.00  2.570          H  
ATOM  14592  HB  ILE A 915      27.343  18.266  23.338  1.00  3.560          H  
ATOM  14593 1HG1 ILE A 915      29.561  18.676  25.189  1.00  3.560          H  
ATOM  14594 2HG1 ILE A 915      29.657  17.950  23.602  1.00  3.560          H  
ATOM  14595 1HG2 ILE A 915      26.885  20.037  25.067  1.00  3.560          H  
ATOM  14596 2HG2 ILE A 915      25.898  18.621  25.371  1.00  3.560          H  
ATOM  14597 3HG2 ILE A 915      27.365  18.897  26.314  1.00  3.560          H  
ATOM  14598 1HD1 ILE A 915      30.343  20.245  23.546  1.00  3.560          H  
ATOM  14599 2HD1 ILE A 915      28.899  19.976  22.566  1.00  3.560          H  
ATOM  14600 3HD1 ILE A 915      28.813  20.710  24.149  1.00  3.560          H  
ATOM  14601  N   TYR A 916      25.565  16.294  23.767  1.00  1.900          N  
ATOM  14602  CA  TYR A 916      24.224  15.736  23.868  1.00  1.830          C  
ATOM  14603  C   TYR A 916      23.480  15.658  22.554  1.00  1.830          C  
ATOM  14604  O   TYR A 916      23.594  16.546  21.698  1.00  1.930          O  
ATOM  14605  CB  TYR A 916      23.401  16.473  24.938  1.00  2.590          C  
ATOM  14606  CG  TYR A 916      22.045  15.873  25.104  1.00  2.590          C  
ATOM  14607  CD1 TYR A 916      21.943  14.576  25.537  1.00  2.590          C  
ATOM  14608  CD2 TYR A 916      20.918  16.597  24.854  1.00  2.590          C  
ATOM  14609  CE1 TYR A 916      20.731  13.990  25.677  1.00  2.590          C  
ATOM  14610  CE2 TYR A 916      19.692  16.003  25.009  1.00  2.590          C  
ATOM  14611  CZ  TYR A 916      19.613  14.690  25.408  1.00  2.590          C  
ATOM  14612  OH  TYR A 916      18.401  14.061  25.571  1.00  2.590          O  
ATOM  14613  H   TYR A 916      25.875  16.819  22.938  1.00  2.280          H  
ATOM  14614  HA  TYR A 916      24.332  14.708  24.202  1.00  2.200          H  
ATOM  14615 1HB  TYR A 916      23.900  16.449  25.906  1.00  3.110          H  
ATOM  14616 2HB  TYR A 916      23.285  17.515  24.654  1.00  3.110          H  
ATOM  14617  HD1 TYR A 916      22.838  14.009  25.748  1.00  3.110          H  
ATOM  14618  HD2 TYR A 916      20.996  17.634  24.531  1.00  3.110          H  
ATOM  14619  HE1 TYR A 916      20.655  12.953  26.001  1.00  3.110          H  
ATOM  14620  HE2 TYR A 916      18.779  16.572  24.810  1.00  3.110          H  
ATOM  14621  HH  TYR A 916      17.650  14.672  25.323  1.00  3.110          H  
ATOM  14622  N   TYR A 917      22.677  14.605  22.415  1.00  1.800          N  
ATOM  14623  CA  TYR A 917      21.853  14.423  21.238  1.00  1.830          C  
ATOM  14624  C   TYR A 917      20.365  14.343  21.618  1.00  1.720          C  
ATOM  14625  O   TYR A 917      19.916  13.275  22.047  1.00  1.800          O  
ATOM  14626  CB  TYR A 917      22.300  13.149  20.536  1.00  2.550          C  
ATOM  14627  CG  TYR A 917      23.785  13.177  20.320  1.00  2.550          C  
ATOM  14628  CD1 TYR A 917      24.612  12.393  21.105  1.00  2.550          C  
ATOM  14629  CD2 TYR A 917      24.323  14.032  19.426  1.00  2.550          C  
ATOM  14630  CE1 TYR A 917      25.972  12.476  20.960  1.00  2.550          C  
ATOM  14631  CE2 TYR A 917      25.681  14.132  19.302  1.00  2.550          C  
ATOM  14632  CZ  TYR A 917      26.501  13.368  20.049  1.00  2.550          C  
ATOM  14633  OH  TYR A 917      27.852  13.519  19.889  1.00  2.550          O  
ATOM  14634  H   TYR A 917      22.638  13.915  23.154  1.00  2.160          H  
ATOM  14635  HA  TYR A 917      22.005  15.257  20.558  1.00  2.200          H  
ATOM  14636 1HB  TYR A 917      22.044  12.302  21.127  1.00  3.060          H  
ATOM  14637 2HB  TYR A 917      21.810  13.058  19.567  1.00  3.060          H  
ATOM  14638  HD1 TYR A 917      24.188  11.712  21.836  1.00  3.060          H  
ATOM  14639  HD2 TYR A 917      23.669  14.633  18.836  1.00  3.060          H  
ATOM  14640  HE1 TYR A 917      26.608  11.858  21.574  1.00  3.060          H  
ATOM  14641  HE2 TYR A 917      26.114  14.822  18.611  1.00  3.060          H  
ATOM  14642  HH  TYR A 917      28.340  12.849  20.376  1.00  3.060          H  
ATOM  14643  N   PRO A 918      19.621  15.464  21.623  1.00  1.620          N  
ATOM  14644  CA  PRO A 918      18.203  15.583  21.903  1.00  1.570          C  
ATOM  14645  C   PRO A 918      17.382  14.765  20.939  1.00  1.570          C  
ATOM  14646  O   PRO A 918      17.766  14.606  19.764  1.00  1.620          O  
ATOM  14647  CB  PRO A 918      17.918  17.067  21.754  1.00  2.350          C  
ATOM  14648  CG  PRO A 918      19.232  17.751  21.930  1.00  2.350          C  
ATOM  14649  CD  PRO A 918      20.262  16.770  21.411  1.00  2.350          C  
ATOM  14650  HA  PRO A 918      18.009  15.239  22.937  1.00  1.880          H  
ATOM  14651 1HB  PRO A 918      17.453  17.260  20.773  1.00  2.830          H  
ATOM  14652 2HB  PRO A 918      17.194  17.358  22.526  1.00  2.830          H  
ATOM  14653 1HG  PRO A 918      19.243  18.687  21.359  1.00  2.830          H  
ATOM  14654 2HG  PRO A 918      19.361  18.043  22.970  1.00  2.830          H  
ATOM  14655 1HD  PRO A 918      20.469  16.928  20.395  1.00  2.830          H  
ATOM  14656 2HD  PRO A 918      21.141  16.878  22.019  1.00  2.830          H  
ATOM  14657  N   HIS A 919      16.215  14.320  21.382  1.00  1.590          N  
ATOM  14658  CA  HIS A 919      15.329  13.528  20.540  1.00  1.660          C  
ATOM  14659  C   HIS A 919      13.932  14.111  20.344  1.00  1.660          C  
ATOM  14660  O   HIS A 919      12.963  13.413  20.606  1.00  1.780          O  
ATOM  14661  CB  HIS A 919      15.036  12.160  21.187  1.00  2.300          C  
ATOM  14662  CG  HIS A 919      16.115  11.163  21.424  1.00  2.300          C  
ATOM  14663  ND1 HIS A 919      16.895  11.133  22.553  1.00  2.300          N  
ATOM  14664  CD2 HIS A 919      16.467  10.106  20.686  1.00  2.300          C  
ATOM  14665  CE1 HIS A 919      17.684  10.069  22.500  1.00  2.300          C  
ATOM  14666  NE2 HIS A 919      17.424   9.402  21.367  1.00  2.300          N  
ATOM  14667  H   HIS A 919      15.958  14.528  22.339  1.00  1.910          H  
ATOM  14668  HA  HIS A 919      15.782  13.380  19.557  1.00  1.990          H  
ATOM  14669 1HB  HIS A 919      14.582  12.347  22.151  1.00  2.760          H  
ATOM  14670 2HB  HIS A 919      14.306  11.652  20.604  1.00  2.760          H  
ATOM  14671  HD1 HIS A 919      17.086  11.916  23.154  1.00  2.760          H  
ATOM  14672  HD2 HIS A 919      16.107   9.747  19.754  1.00  2.760          H  
ATOM  14673  HE1 HIS A 919      18.373   9.851  23.311  1.00  2.760          H  
ATOM  14674  N   TYR A 920      13.805  15.371  19.922  1.00  1.750          N  
ATOM  14675  CA  TYR A 920      12.477  15.942  19.666  1.00  1.770          C  
ATOM  14676  C   TYR A 920      12.578  17.382  19.167  1.00  1.880          C  
ATOM  14677  O   TYR A 920      13.569  18.066  19.447  1.00  2.260          O  
ATOM  14678  CB  TYR A 920      11.579  15.915  20.935  1.00  2.470          C  
ATOM  14679  CG  TYR A 920      10.120  16.121  20.651  1.00  2.470          C  
ATOM  14680  CD1 TYR A 920       9.479  15.205  19.848  1.00  2.470          C  
ATOM  14681  CD2 TYR A 920       9.407  17.146  21.211  1.00  2.470          C  
ATOM  14682  CE1 TYR A 920       8.166  15.304  19.568  1.00  2.470          C  
ATOM  14683  CE2 TYR A 920       8.061  17.233  20.949  1.00  2.470          C  
ATOM  14684  CZ  TYR A 920       7.447  16.313  20.117  1.00  2.470          C  
ATOM  14685  OH  TYR A 920       6.111  16.394  19.841  1.00  2.470          O  
ATOM  14686  H   TYR A 920      14.622  15.924  19.711  1.00  2.100          H  
ATOM  14687  HA  TYR A 920      12.006  15.364  18.878  1.00  2.120          H  
ATOM  14688 1HB  TYR A 920      11.664  15.021  21.501  1.00  2.960          H  
ATOM  14689 2HB  TYR A 920      11.898  16.722  21.595  1.00  2.960          H  
ATOM  14690  HD1 TYR A 920      10.030  14.409  19.433  1.00  2.960          H  
ATOM  14691  HD2 TYR A 920       9.893  17.866  21.861  1.00  2.960          H  
ATOM  14692  HE1 TYR A 920       7.686  14.570  18.919  1.00  2.960          H  
ATOM  14693  HE2 TYR A 920       7.476  18.026  21.389  1.00  2.960          H  
ATOM  14694  HH  TYR A 920       5.844  15.649  19.286  1.00  2.960          H  
ATOM  14695  N   PHE A 921      11.521  17.851  18.502  1.00  1.830          N  
ATOM  14696  CA  PHE A 921      11.329  19.269  18.200  1.00  2.110          C  
ATOM  14697  C   PHE A 921       9.905  19.599  17.840  1.00  2.060          C  
ATOM  14698  O   PHE A 921       9.429  19.218  16.770  1.00  1.990          O  
ATOM  14699  CB  PHE A 921      12.206  19.775  17.048  1.00  2.840          C  
ATOM  14700  CG  PHE A 921      11.917  21.242  16.730  1.00  2.840          C  
ATOM  14701  CD1 PHE A 921      12.215  22.269  17.616  1.00  2.840          C  
ATOM  14702  CD2 PHE A 921      11.307  21.576  15.526  1.00  2.840          C  
ATOM  14703  CE1 PHE A 921      11.899  23.590  17.302  1.00  2.840          C  
ATOM  14704  CE2 PHE A 921      11.000  22.886  15.225  1.00  2.840          C  
ATOM  14705  CZ  PHE A 921      11.297  23.887  16.116  1.00  2.840          C  
ATOM  14706  H   PHE A 921      10.779  17.208  18.268  1.00  2.200          H  
ATOM  14707  HA  PHE A 921      11.578  19.837  19.097  1.00  2.530          H  
ATOM  14708 1HB  PHE A 921      13.267  19.654  17.274  1.00  3.410          H  
ATOM  14709 2HB  PHE A 921      11.992  19.213  16.163  1.00  3.410          H  
ATOM  14710  HD1 PHE A 921      12.682  22.036  18.567  1.00  3.410          H  
ATOM  14711  HD2 PHE A 921      11.057  20.781  14.816  1.00  3.410          H  
ATOM  14712  HE1 PHE A 921      12.120  24.395  17.999  1.00  3.410          H  
ATOM  14713  HE2 PHE A 921      10.514  23.127  14.278  1.00  3.410          H  
ATOM  14714  HZ  PHE A 921      11.050  24.914  15.878  1.00  3.410          H  
ATOM  14715  N   LEU A 922       9.260  20.375  18.701  1.00  2.400          N  
ATOM  14716  CA  LEU A 922       7.876  20.783  18.480  1.00  2.580          C  
ATOM  14717  C   LEU A 922       7.690  22.287  18.671  1.00  2.690          C  
ATOM  14718  O   LEU A 922       8.259  22.911  19.585  1.00  3.010          O  
ATOM  14719  CB  LEU A 922       6.926  19.984  19.373  1.00  3.540          C  
ATOM  14720  CG  LEU A 922       5.380  20.240  19.320  1.00  3.540          C  
ATOM  14721  CD1 LEU A 922       4.803  19.779  17.983  1.00  3.540          C  
ATOM  14722  CD2 LEU A 922       4.736  19.502  20.490  1.00  3.540          C  
ATOM  14723  H   LEU A 922       9.740  20.616  19.575  1.00  2.880          H  
ATOM  14724  HA  LEU A 922       7.625  20.551  17.447  1.00  3.100          H  
ATOM  14725 1HB  LEU A 922       7.062  18.948  19.103  1.00  4.250          H  
ATOM  14726 2HB  LEU A 922       7.234  20.124  20.362  1.00  4.250          H  
ATOM  14727  HG  LEU A 922       5.174  21.272  19.421  1.00  4.250          H  
ATOM  14728 1HD1 LEU A 922       3.731  19.970  17.973  1.00  4.250          H  
ATOM  14729 2HD1 LEU A 922       5.264  20.314  17.153  1.00  4.250          H  
ATOM  14730 3HD1 LEU A 922       4.984  18.708  17.859  1.00  4.250          H  
ATOM  14731 1HD2 LEU A 922       3.659  19.673  20.489  1.00  4.250          H  
ATOM  14732 2HD2 LEU A 922       4.926  18.443  20.404  1.00  4.250          H  
ATOM  14733 3HD2 LEU A 922       5.157  19.864  21.426  1.00  4.250          H  
ATOM  14734  N   ASP A 923       6.762  22.819  17.874  1.00  2.560          N  
ATOM  14735  CA  ASP A 923       6.307  24.212  17.779  1.00  2.830          C  
ATOM  14736  C   ASP A 923       5.887  24.814  19.130  1.00  2.790          C  
ATOM  14737  O   ASP A 923       5.769  26.031  19.286  1.00  3.130          O  
ATOM  14738  CB  ASP A 923       5.076  24.251  16.875  1.00  3.850          C  
ATOM  14739  CG  ASP A 923       5.365  23.869  15.426  1.00  3.850          C  
ATOM  14740  OD1 ASP A 923       6.501  23.810  15.045  1.00  3.850          O  
ATOM  14741  OD2 ASP A 923       4.420  23.579  14.718  1.00  3.850          O  
ATOM  14742  H   ASP A 923       6.363  22.189  17.189  1.00  3.070          H  
ATOM  14743  HA  ASP A 923       7.111  24.807  17.353  1.00  3.400          H  
ATOM  14744 1HB  ASP A 923       4.317  23.573  17.273  1.00  4.620          H  
ATOM  14745 2HB  ASP A 923       4.653  25.255  16.895  1.00  4.620          H  
ATOM  14746  N   SER A 924       5.627  23.934  20.083  1.00  2.470          N  
ATOM  14747  CA  SER A 924       5.194  24.208  21.440  1.00  2.480          C  
ATOM  14748  C   SER A 924       6.381  24.518  22.357  1.00  2.410          C  
ATOM  14749  O   SER A 924       6.198  24.681  23.567  1.00  2.480          O  
ATOM  14750  CB  SER A 924       4.453  23.009  22.002  1.00  3.470          C  
ATOM  14751  OG  SER A 924       3.274  22.732  21.285  1.00  3.470          O  
ATOM  14752  H   SER A 924       5.733  22.969  19.830  1.00  2.960          H  
ATOM  14753  HA  SER A 924       4.527  25.073  21.426  1.00  2.980          H  
ATOM  14754 1HB  SER A 924       5.117  22.151  21.985  1.00  4.160          H  
ATOM  14755 2HB  SER A 924       4.198  23.195  23.041  1.00  4.160          H  
ATOM  14756  HG  SER A 924       2.889  21.955  21.705  1.00  4.160          H  
ATOM  14757  N   GLY A 925       7.606  24.519  21.803  1.00  2.330          N  
ATOM  14758  CA  GLY A 925       8.815  24.803  22.578  1.00  2.300          C  
ATOM  14759  C   GLY A 925       9.236  23.583  23.380  1.00  2.120          C  
ATOM  14760  O   GLY A 925       9.666  23.692  24.535  1.00  2.220          O  
ATOM  14761  H   GLY A 925       7.695  24.303  20.808  1.00  2.800          H  
ATOM  14762 1HA  GLY A 925       9.615  25.087  21.892  1.00  2.760          H  
ATOM  14763 2HA  GLY A 925       8.642  25.649  23.240  1.00  2.760          H  
ATOM  14764  N   SER A 926       8.979  22.408  22.801  1.00  1.940          N  
ATOM  14765  CA  SER A 926       9.274  21.132  23.454  1.00  1.820          C  
ATOM  14766  C   SER A 926      10.571  20.446  22.995  1.00  1.780          C  
ATOM  14767  O   SER A 926      10.865  20.331  21.788  1.00  1.810          O  
ATOM  14768  CB  SER A 926       8.091  20.199  23.371  1.00  2.600          C  
ATOM  14769  OG  SER A 926       8.423  18.940  23.864  1.00  2.600          O  
ATOM  14770  H   SER A 926       8.624  22.433  21.846  1.00  2.330          H  
ATOM  14771  HA  SER A 926       9.395  21.352  24.504  1.00  2.180          H  
ATOM  14772 1HB  SER A 926       7.280  20.616  23.962  1.00  3.120          H  
ATOM  14773 2HB  SER A 926       7.753  20.124  22.385  1.00  3.120          H  
ATOM  14774  HG  SER A 926       7.588  18.461  23.922  1.00  3.120          H  
ATOM  14775  N   LYS A 927      11.362  20.034  24.018  1.00  1.750          N  
ATOM  14776  CA  LYS A 927      12.689  19.381  23.904  1.00  1.750          C  
ATOM  14777  C   LYS A 927      13.018  18.458  25.126  1.00  1.730          C  
ATOM  14778  O   LYS A 927      12.768  18.826  26.280  1.00  1.740          O  
ATOM  14779  CB  LYS A 927      13.755  20.483  23.775  1.00  2.450          C  
ATOM  14780  CG  LYS A 927      15.192  20.072  23.367  1.00  2.450          C  
ATOM  14781  CD  LYS A 927      15.296  19.605  21.910  1.00  2.450          C  
ATOM  14782  CE  LYS A 927      15.123  20.713  20.909  1.00  2.450          C  
ATOM  14783  NZ  LYS A 927      15.307  20.231  19.530  1.00  2.450          N  
ATOM  14784  H   LYS A 927      10.963  20.193  24.949  1.00  2.100          H  
ATOM  14785  HA  LYS A 927      12.677  18.764  23.008  1.00  2.100          H  
ATOM  14786 1HB  LYS A 927      13.396  21.259  23.108  1.00  2.940          H  
ATOM  14787 2HB  LYS A 927      13.853  20.932  24.744  1.00  2.940          H  
ATOM  14788 1HG  LYS A 927      15.856  20.925  23.495  1.00  2.940          H  
ATOM  14789 2HG  LYS A 927      15.548  19.270  24.013  1.00  2.940          H  
ATOM  14790 1HD  LYS A 927      16.287  19.244  21.752  1.00  2.940          H  
ATOM  14791 2HD  LYS A 927      14.595  18.799  21.698  1.00  2.940          H  
ATOM  14792 1HE  LYS A 927      14.124  21.129  20.984  1.00  2.940          H  
ATOM  14793 2HE  LYS A 927      15.856  21.484  21.107  1.00  2.940          H  
ATOM  14794 1HZ  LYS A 927      15.175  20.996  18.896  1.00  2.940          H  
ATOM  14795 2HZ  LYS A 927      16.223  19.847  19.396  1.00  2.940          H  
ATOM  14796 3HZ  LYS A 927      14.595  19.503  19.348  1.00  2.940          H  
ATOM  14797  N   VAL A 928      13.623  17.271  24.891  1.00  1.720          N  
ATOM  14798  CA  VAL A 928      13.972  16.347  26.006  1.00  1.720          C  
ATOM  14799  C   VAL A 928      15.468  16.069  26.255  1.00  1.700          C  
ATOM  14800  O   VAL A 928      16.216  15.711  25.331  1.00  1.680          O  
ATOM  14801  CB  VAL A 928      13.296  14.975  25.793  1.00  2.410          C  
ATOM  14802  CG1 VAL A 928      11.799  15.138  25.874  1.00  2.410          C  
ATOM  14803  CG2 VAL A 928      13.709  14.348  24.420  1.00  2.410          C  
ATOM  14804  H   VAL A 928      13.830  17.004  23.940  1.00  2.060          H  
ATOM  14805  HA  VAL A 928      13.571  16.772  26.926  1.00  2.060          H  
ATOM  14806  HB  VAL A 928      13.603  14.316  26.594  1.00  2.890          H  
ATOM  14807 1HG1 VAL A 928      11.312  14.182  25.769  1.00  2.890          H  
ATOM  14808 2HG1 VAL A 928      11.560  15.550  26.838  1.00  2.890          H  
ATOM  14809 3HG1 VAL A 928      11.451  15.807  25.092  1.00  2.890          H  
ATOM  14810 1HG2 VAL A 928      13.244  13.392  24.316  1.00  2.890          H  
ATOM  14811 2HG2 VAL A 928      13.396  14.993  23.604  1.00  2.890          H  
ATOM  14812 3HG2 VAL A 928      14.767  14.196  24.362  1.00  2.890          H  
ATOM  14813  N   TYR A 929      15.871  16.129  27.539  1.00  1.770          N  
ATOM  14814  CA  TYR A 929      17.259  15.903  27.934  1.00  1.850          C  
ATOM  14815  C   TYR A 929      17.491  14.756  28.951  1.00  1.880          C  
ATOM  14816  O   TYR A 929      16.959  14.768  30.072  1.00  1.980          O  
ATOM  14817  CB  TYR A 929      17.805  17.182  28.558  1.00  2.560          C  
ATOM  14818  CG  TYR A 929      17.773  18.433  27.670  1.00  2.560          C  
ATOM  14819  CD1 TYR A 929      16.604  19.197  27.604  1.00  2.560          C  
ATOM  14820  CD2 TYR A 929      18.899  18.836  26.954  1.00  2.560          C  
ATOM  14821  CE1 TYR A 929      16.563  20.329  26.825  1.00  2.560          C  
ATOM  14822  CE2 TYR A 929      18.854  19.986  26.170  1.00  2.560          C  
ATOM  14823  CZ  TYR A 929      17.689  20.728  26.107  1.00  2.560          C  
ATOM  14824  OH  TYR A 929      17.627  21.869  25.331  1.00  2.560          O  
ATOM  14825  H   TYR A 929      15.215  16.418  28.265  1.00  2.120          H  
ATOM  14826  HA  TYR A 929      17.820  15.704  27.061  1.00  2.220          H  
ATOM  14827 1HB  TYR A 929      17.239  17.373  29.426  1.00  3.070          H  
ATOM  14828 2HB  TYR A 929      18.833  17.019  28.869  1.00  3.070          H  
ATOM  14829  HD1 TYR A 929      15.719  18.896  28.167  1.00  3.070          H  
ATOM  14830  HD2 TYR A 929      19.817  18.254  27.010  1.00  3.070          H  
ATOM  14831  HE1 TYR A 929      15.656  20.912  26.772  1.00  3.070          H  
ATOM  14832  HE2 TYR A 929      19.734  20.304  25.609  1.00  3.070          H  
ATOM  14833  HH  TYR A 929      16.748  22.254  25.404  1.00  3.070          H  
ATOM  14834  N   ARG A 930      18.361  13.797  28.591  1.00  1.930          N  
ATOM  14835  CA  ARG A 930      18.739  12.721  29.525  1.00  2.010          C  
ATOM  14836  C   ARG A 930      20.084  12.064  29.191  1.00  2.130          C  
ATOM  14837  O   ARG A 930      20.254  11.558  28.085  1.00  2.270          O  
ATOM  14838  CB  ARG A 930      17.671  11.622  29.546  1.00  2.780          C  
ATOM  14839  CG  ARG A 930      17.906  10.462  30.558  1.00  2.780          C  
ATOM  14840  CD  ARG A 930      17.667  10.946  31.915  1.00  2.780          C  
ATOM  14841  NE  ARG A 930      17.883   9.986  32.979  1.00  2.780          N  
ATOM  14842  CZ  ARG A 930      16.940   9.218  33.548  1.00  2.780          C  
ATOM  14843  NH1 ARG A 930      15.679   9.269  33.152  1.00  2.780          N  
ATOM  14844  NH2 ARG A 930      17.290   8.404  34.529  1.00  2.780          N  
ATOM  14845  H   ARG A 930      18.718  13.821  27.634  1.00  2.320          H  
ATOM  14846  HA  ARG A 930      18.820  13.166  30.514  1.00  2.410          H  
ATOM  14847 1HB  ARG A 930      16.706  12.066  29.786  1.00  3.340          H  
ATOM  14848 2HB  ARG A 930      17.586  11.175  28.556  1.00  3.340          H  
ATOM  14849 1HG  ARG A 930      17.201   9.679  30.353  1.00  3.340          H  
ATOM  14850 2HG  ARG A 930      18.916  10.061  30.488  1.00  3.340          H  
ATOM  14851 1HD  ARG A 930      18.298  11.797  32.129  1.00  3.340          H  
ATOM  14852 2HD  ARG A 930      16.639  11.248  31.929  1.00  3.340          H  
ATOM  14853  HE  ARG A 930      18.830   9.897  33.344  1.00  3.340          H  
ATOM  14854 1HH1 ARG A 930      15.400   9.880  32.401  1.00  3.340          H  
ATOM  14855 2HH1 ARG A 930      14.991   8.682  33.601  1.00  3.340          H  
ATOM  14856 1HH2 ARG A 930      18.278   8.374  34.851  1.00  3.340          H  
ATOM  14857 2HH2 ARG A 930      16.595   7.824  34.971  1.00  3.340          H  
ATOM  14858  N   GLU A 931      21.012  12.010  30.172  1.00  2.140          N  
ATOM  14859  CA  GLU A 931      22.335  11.372  29.983  1.00  2.320          C  
ATOM  14860  C   GLU A 931      23.042  10.874  31.254  1.00  2.290          C  
ATOM  14861  O   GLU A 931      22.551  11.043  32.373  1.00  2.140          O  
ATOM  14862  CB  GLU A 931      23.308  12.260  29.207  1.00  3.180          C  
ATOM  14863  CG  GLU A 931      23.267  12.080  27.731  1.00  3.180          C  
ATOM  14864  CD  GLU A 931      23.648  10.698  27.320  1.00  3.180          C  
ATOM  14865  OE1 GLU A 931      24.210   9.981  28.148  1.00  3.180          O  
ATOM  14866  OE2 GLU A 931      23.420  10.345  26.172  1.00  3.180          O  
ATOM  14867  H   GLU A 931      20.786  12.418  31.074  1.00  2.570          H  
ATOM  14868  HA  GLU A 931      22.162  10.486  29.372  1.00  2.780          H  
ATOM  14869 1HB  GLU A 931      23.047  13.285  29.366  1.00  3.810          H  
ATOM  14870 2HB  GLU A 931      24.313  12.132  29.557  1.00  3.810          H  
ATOM  14871 1HG  GLU A 931      22.324  12.315  27.352  1.00  3.810          H  
ATOM  14872 2HG  GLU A 931      23.976  12.780  27.305  1.00  3.810          H  
ATOM  14873  N   LYS A 932      24.226  10.260  31.048  1.00  2.610          N  
ATOM  14874  CA  LYS A 932      24.994   9.608  32.133  1.00  2.810          C  
ATOM  14875  C   LYS A 932      26.354  10.178  32.653  1.00  2.930          C  
ATOM  14876  O   LYS A 932      26.874   9.614  33.617  1.00  3.340          O  
ATOM  14877  CB  LYS A 932      25.238   8.142  31.715  1.00  3.850          C  
ATOM  14878  CG  LYS A 932      23.949   7.300  31.411  1.00  3.850          C  
ATOM  14879  CD  LYS A 932      23.077   7.094  32.644  1.00  3.850          C  
ATOM  14880  CE  LYS A 932      21.846   6.231  32.358  1.00  3.850          C  
ATOM  14881  NZ  LYS A 932      21.034   5.997  33.610  1.00  3.850          N  
ATOM  14882  H   LYS A 932      24.527  10.189  30.066  1.00  3.130          H  
ATOM  14883  HA  LYS A 932      24.345   9.605  33.005  1.00  3.370          H  
ATOM  14884 1HB  LYS A 932      25.863   8.117  30.819  1.00  4.620          H  
ATOM  14885 2HB  LYS A 932      25.788   7.624  32.503  1.00  4.620          H  
ATOM  14886 1HG  LYS A 932      23.365   7.801  30.639  1.00  4.620          H  
ATOM  14887 2HG  LYS A 932      24.255   6.321  31.027  1.00  4.620          H  
ATOM  14888 1HD  LYS A 932      23.674   6.631  33.433  1.00  4.620          H  
ATOM  14889 2HD  LYS A 932      22.712   8.055  32.996  1.00  4.620          H  
ATOM  14890 1HE  LYS A 932      21.225   6.747  31.628  1.00  4.620          H  
ATOM  14891 2HE  LYS A 932      22.154   5.267  31.944  1.00  4.620          H  
ATOM  14892 1HZ  LYS A 932      20.219   5.442  33.404  1.00  4.620          H  
ATOM  14893 2HZ  LYS A 932      21.607   5.516  34.289  1.00  4.620          H  
ATOM  14894 3HZ  LYS A 932      20.733   6.904  34.041  1.00  4.620          H  
ATOM  14895  N   ASP A 933      26.969  11.220  32.064  1.00  3.010          N  
ATOM  14896  CA  ASP A 933      28.305  11.652  32.543  1.00  3.440          C  
ATOM  14897  C   ASP A 933      28.282  12.526  33.814  1.00  3.500          C  
ATOM  14898  O   ASP A 933      27.223  12.895  34.323  1.00  3.960          O  
ATOM  14899  CB  ASP A 933      29.027  12.386  31.389  1.00  4.640          C  
ATOM  14900  CG  ASP A 933      30.570  12.534  31.416  1.00  4.640          C  
ATOM  14901  OD1 ASP A 933      31.174  12.208  32.413  1.00  4.640          O  
ATOM  14902  OD2 ASP A 933      31.112  13.015  30.431  1.00  4.640          O  
ATOM  14903  H   ASP A 933      26.568  11.692  31.250  1.00  3.610          H  
ATOM  14904  HA  ASP A 933      28.864  10.766  32.788  1.00  4.130          H  
ATOM  14905 1HB  ASP A 933      28.816  11.854  30.488  1.00  5.570          H  
ATOM  14906 2HB  ASP A 933      28.594  13.369  31.294  1.00  5.570          H  
ATOM  14907  N   ILE A 934      29.474  12.902  34.294  1.00  3.600          N  
ATOM  14908  CA  ILE A 934      29.636  13.644  35.540  1.00  4.080          C  
ATOM  14909  C   ILE A 934      30.344  14.988  35.431  1.00  4.490          C  
ATOM  14910  O   ILE A 934      31.463  15.091  34.934  1.00  4.860          O  
ATOM  14911  CB  ILE A 934      30.428  12.778  36.561  1.00  5.520          C  
ATOM  14912  CG1 ILE A 934      29.649  11.464  36.836  1.00  5.520          C  
ATOM  14913  CG2 ILE A 934      30.701  13.578  37.899  1.00  5.520          C  
ATOM  14914  CD1 ILE A 934      30.426  10.439  37.592  1.00  5.520          C  
ATOM  14915  H   ILE A 934      30.307  12.608  33.785  1.00  4.320          H  
ATOM  14916  HA  ILE A 934      28.653  13.816  35.944  1.00  4.900          H  
ATOM  14917  HB  ILE A 934      31.385  12.498  36.120  1.00  6.620          H  
ATOM  14918 1HG1 ILE A 934      28.757  11.690  37.393  1.00  6.620          H  
ATOM  14919 2HG1 ILE A 934      29.361  11.012  35.890  1.00  6.620          H  
ATOM  14920 1HG2 ILE A 934      31.263  12.972  38.591  1.00  6.620          H  
ATOM  14921 2HG2 ILE A 934      31.282  14.463  37.699  1.00  6.620          H  
ATOM  14922 3HG2 ILE A 934      29.760  13.868  38.358  1.00  6.620          H  
ATOM  14923 1HD1 ILE A 934      29.815   9.567  37.719  1.00  6.620          H  
ATOM  14924 2HD1 ILE A 934      31.318  10.173  37.028  1.00  6.620          H  
ATOM  14925 3HD1 ILE A 934      30.713  10.813  38.553  1.00  6.620          H  
ATOM  14926  N   ILE A 935      29.725  16.011  35.995  1.00  4.930          N  
ATOM  14927  CA  ILE A 935      30.359  17.314  36.062  1.00  5.840          C  
ATOM  14928  C   ILE A 935      31.359  17.209  37.193  1.00  6.560          C  
ATOM  14929  O   ILE A 935      30.954  16.987  38.334  1.00  6.870          O  
ATOM  14930  CB  ILE A 935      29.350  18.404  36.419  1.00  7.810          C  
ATOM  14931  CG1 ILE A 935      28.273  18.500  35.357  1.00  7.810          C  
ATOM  14932  CG2 ILE A 935      30.089  19.752  36.638  1.00  7.810          C  
ATOM  14933  CD1 ILE A 935      27.105  19.334  35.788  1.00  7.810          C  
ATOM  14934  H   ILE A 935      28.798  15.859  36.360  1.00  5.920          H  
ATOM  14935  HA  ILE A 935      30.875  17.536  35.130  1.00  7.010          H  
ATOM  14936  HB  ILE A 935      28.851  18.114  37.319  1.00  9.370          H  
ATOM  14937 1HG1 ILE A 935      28.692  18.925  34.446  1.00  9.370          H  
ATOM  14938 2HG1 ILE A 935      27.898  17.503  35.131  1.00  9.370          H  
ATOM  14939 1HG2 ILE A 935      29.396  20.526  36.924  1.00  9.370          H  
ATOM  14940 2HG2 ILE A 935      30.829  19.652  37.434  1.00  9.370          H  
ATOM  14941 3HG2 ILE A 935      30.591  20.046  35.719  1.00  9.370          H  
ATOM  14942 1HD1 ILE A 935      26.381  19.338  34.994  1.00  9.370          H  
ATOM  14943 2HD1 ILE A 935      26.665  18.896  36.686  1.00  9.370          H  
ATOM  14944 3HD1 ILE A 935      27.403  20.349  35.998  1.00  9.370          H  
ATOM  14945  N   THR A 936      32.638  17.384  36.881  1.00  7.130          N  
ATOM  14946  CA  THR A 936      33.725  17.218  37.830  1.00  8.040          C  
ATOM  14947  C   THR A 936      33.632  18.139  39.078  1.00  8.410          C  
ATOM  14948  O   THR A 936      33.649  19.360  38.917  1.00  8.630          O  
ATOM  14949  CB  THR A 936      35.055  17.507  37.069  1.00 10.890          C  
ATOM  14950  OG1 THR A 936      35.156  16.601  35.948  1.00 10.890          O  
ATOM  14951  CG2 THR A 936      36.283  17.324  37.951  1.00 10.890          C  
ATOM  14952  H   THR A 936      32.886  17.571  35.918  1.00  8.560          H  
ATOM  14953  HA  THR A 936      33.755  16.173  38.097  1.00  9.650          H  
ATOM  14954  HB  THR A 936      35.035  18.535  36.702  1.00 13.070          H  
ATOM  14955  HG1 THR A 936      35.987  16.781  35.421  1.00 13.070          H  
ATOM  14956 1HG2 THR A 936      37.170  17.541  37.356  1.00 13.070          H  
ATOM  14957 2HG2 THR A 936      36.244  18.002  38.803  1.00 13.070          H  
ATOM  14958 3HG2 THR A 936      36.334  16.309  38.289  1.00 13.070          H  
ATOM  14959  N   HIS A 937      33.606  17.583  40.327  1.00  8.760          N  
ATOM  14960  CA  HIS A 937      33.382  16.153  40.623  1.00  9.090          C  
ATOM  14961  C   HIS A 937      32.487  15.962  41.849  1.00  9.160          C  
ATOM  14962  O   HIS A 937      31.327  15.534  41.732  1.00  9.060          O  
ATOM  14963  CB  HIS A 937      34.699  15.401  40.854  1.00 12.590          C  
ATOM  14964  CG  HIS A 937      34.533  13.936  41.049  1.00 12.590          C  
ATOM  14965  ND1 HIS A 937      34.152  13.088  40.025  1.00 12.590          N  
ATOM  14966  CD2 HIS A 937      34.705  13.157  42.142  1.00 12.590          C  
ATOM  14967  CE1 HIS A 937      34.094  11.850  40.485  1.00 12.590          C  
ATOM  14968  NE2 HIS A 937      34.430  11.864  41.766  1.00 12.590          N  
ATOM  14969  H   HIS A 937      33.656  18.223  41.118  1.00 10.510          H  
ATOM  14970  HA  HIS A 937      32.827  15.660  39.829  1.00 10.910          H  
ATOM  14971 1HB  HIS A 937      35.346  15.536  40.034  1.00 15.110          H  
ATOM  14972 2HB  HIS A 937      35.207  15.800  41.723  1.00 15.110          H  
ATOM  14973  HD1 HIS A 937      34.111  13.319  39.051  1.00 15.110          H  
ATOM  14974  HD2 HIS A 937      35.002  13.379  43.169  1.00 15.110          H  
ATOM  14975  HE1 HIS A 937      33.805  11.030  39.828  1.00 15.110          H  
ATOM  14976  N   GLU A 938      32.989  16.353  43.025  1.00  9.530          N  
ATOM  14977  CA  GLU A 938      32.292  16.109  44.287  1.00  9.850          C  
ATOM  14978  C   GLU A 938      30.908  16.745  44.379  1.00  9.670          C  
ATOM  14979  O   GLU A 938      29.996  16.168  44.975  1.00  9.780          O  
ATOM  14980  CB  GLU A 938      33.175  16.574  45.443  1.00 13.660          C  
ATOM  14981  CG  GLU A 938      34.444  15.719  45.636  1.00 13.660          C  
ATOM  14982  CD  GLU A 938      35.577  16.065  44.691  1.00 13.660          C  
ATOM  14983  OE1 GLU A 938      35.420  16.966  43.890  1.00 13.660          O  
ATOM  14984  OE2 GLU A 938      36.586  15.414  44.750  1.00 13.660          O  
ATOM  14985  H   GLU A 938      33.927  16.764  43.069  1.00 11.440          H  
ATOM  14986  HA  GLU A 938      32.163  15.030  44.385  1.00 11.820          H  
ATOM  14987 1HB  GLU A 938      33.476  17.610  45.278  1.00 16.390          H  
ATOM  14988 2HB  GLU A 938      32.602  16.543  46.370  1.00 16.390          H  
ATOM  14989 1HG  GLU A 938      34.795  15.843  46.661  1.00 16.390          H  
ATOM  14990 2HG  GLU A 938      34.179  14.670  45.501  1.00 16.390          H  
ATOM  14991  N   GLU A 939      30.742  17.911  43.767  1.00  9.590          N  
ATOM  14992  CA  GLU A 939      29.480  18.631  43.774  1.00  9.650          C  
ATOM  14993  C   GLU A 939      28.313  17.884  43.124  1.00  9.400          C  
ATOM  14994  O   GLU A 939      27.160  18.103  43.501  1.00  9.490          O  
ATOM  14995  CB  GLU A 939      29.661  19.978  43.067  1.00 13.490          C  
ATOM  14996  CG  GLU A 939      30.595  20.954  43.784  1.00 13.490          C  
ATOM  14997  CD  GLU A 939      32.060  20.718  43.489  1.00 13.490          C  
ATOM  14998  OE1 GLU A 939      32.369  19.791  42.761  1.00 13.490          O  
ATOM  14999  OE2 GLU A 939      32.868  21.462  43.985  1.00 13.490          O  
ATOM  15000  H   GLU A 939      31.543  18.350  43.306  1.00 11.510          H  
ATOM  15001  HA  GLU A 939      29.213  18.819  44.813  1.00 11.580          H  
ATOM  15002 1HB  GLU A 939      30.064  19.807  42.069  1.00 16.180          H  
ATOM  15003 2HB  GLU A 939      28.689  20.459  42.945  1.00 16.180          H  
ATOM  15004 1HG  GLU A 939      30.336  21.969  43.486  1.00 16.180          H  
ATOM  15005 2HG  GLU A 939      30.430  20.867  44.857  1.00 16.180          H  
ATOM  15006  N   PHE A 940      28.592  17.044  42.114  1.00  9.260          N  
ATOM  15007  CA  PHE A 940      27.506  16.387  41.394  1.00  9.220          C  
ATOM  15008  C   PHE A 940      27.578  14.852  41.265  1.00  8.840          C  
ATOM  15009  O   PHE A 940      26.563  14.218  40.936  1.00  8.980          O  
ATOM  15010  CB  PHE A 940      27.427  16.982  40.000  1.00 12.920          C  
ATOM  15011  CG  PHE A 940      27.232  18.458  39.951  1.00 12.920          C  
ATOM  15012  CD1 PHE A 940      28.304  19.292  39.713  1.00 12.920          C  
ATOM  15013  CD2 PHE A 940      25.990  19.019  40.125  1.00 12.920          C  
ATOM  15014  CE1 PHE A 940      28.140  20.648  39.643  1.00 12.920          C  
ATOM  15015  CE2 PHE A 940      25.814  20.380  40.056  1.00 12.920          C  
ATOM  15016  CZ  PHE A 940      26.893  21.197  39.812  1.00 12.920          C  
ATOM  15017  H   PHE A 940      29.559  16.870  41.841  1.00 11.110          H  
ATOM  15018  HA  PHE A 940      26.580  16.620  41.917  1.00 11.060          H  
ATOM  15019 1HB  PHE A 940      28.341  16.738  39.451  1.00 15.510          H  
ATOM  15020 2HB  PHE A 940      26.595  16.536  39.492  1.00 15.510          H  
ATOM  15021  HD1 PHE A 940      29.302  18.856  39.576  1.00 15.510          H  
ATOM  15022  HD2 PHE A 940      25.138  18.370  40.322  1.00 15.510          H  
ATOM  15023  HE1 PHE A 940      29.003  21.286  39.450  1.00 15.510          H  
ATOM  15024  HE2 PHE A 940      24.818  20.811  40.195  1.00 15.510          H  
ATOM  15025  HZ  PHE A 940      26.759  22.276  39.755  1.00 15.510          H  
ATOM  15026  N   THR A 941      28.738  14.248  41.552  1.00  8.570          N  
ATOM  15027  CA  THR A 941      28.957  12.817  41.326  1.00  8.450          C  
ATOM  15028  C   THR A 941      27.924  11.850  41.852  1.00  8.290          C  
ATOM  15029  O   THR A 941      27.515  10.964  41.124  1.00  8.210          O  
ATOM  15030  CB  THR A 941      30.326  12.365  41.889  1.00 11.880          C  
ATOM  15031  OG1 THR A 941      31.350  12.998  41.163  1.00 11.880          O  
ATOM  15032  CG2 THR A 941      30.514  10.850  41.788  1.00 11.880          C  
ATOM  15033  H   THR A 941      29.540  14.806  41.841  1.00 10.280          H  
ATOM  15034  HA  THR A 941      28.994  12.670  40.249  1.00 10.140          H  
ATOM  15035  HB  THR A 941      30.401  12.670  42.930  1.00 14.250          H  
ATOM  15036  HG1 THR A 941      31.327  13.947  41.307  1.00 14.250          H  
ATOM  15037 1HG2 THR A 941      31.494  10.594  42.184  1.00 14.250          H  
ATOM  15038 2HG2 THR A 941      29.760  10.317  42.358  1.00 14.250          H  
ATOM  15039 3HG2 THR A 941      30.458  10.550  40.763  1.00 14.250          H  
ATOM  15040  N   GLU A 942      27.448  11.955  43.074  1.00  8.480          N  
ATOM  15041  CA  GLU A 942      26.561  10.867  43.494  1.00  8.580          C  
ATOM  15042  C   GLU A 942      25.293  10.705  42.629  1.00  8.540          C  
ATOM  15043  O   GLU A 942      24.910   9.575  42.276  1.00  8.770          O  
ATOM  15044  CB  GLU A 942      26.166  11.065  44.955  1.00 11.970          C  
ATOM  15045  CG  GLU A 942      27.317  10.846  45.941  1.00 11.970          C  
ATOM  15046  CD  GLU A 942      26.939  11.139  47.365  1.00 11.970          C  
ATOM  15047  OE1 GLU A 942      25.869  11.651  47.577  1.00 11.970          O  
ATOM  15048  OE2 GLU A 942      27.722  10.855  48.239  1.00 11.970          O  
ATOM  15049  H   GLU A 942      27.724  12.707  43.690  1.00 10.180          H  
ATOM  15050  HA  GLU A 942      27.124   9.935  43.422  1.00 10.300          H  
ATOM  15051 1HB  GLU A 942      25.786  12.078  45.094  1.00 14.370          H  
ATOM  15052 2HB  GLU A 942      25.361  10.376  45.212  1.00 14.370          H  
ATOM  15053 1HG  GLU A 942      27.643   9.809  45.870  1.00 14.370          H  
ATOM  15054 2HG  GLU A 942      28.154  11.479  45.654  1.00 14.370          H  
ATOM  15055  N   GLU A 943      24.685  11.824  42.230  1.00  8.420          N  
ATOM  15056  CA  GLU A 943      23.450  11.761  41.457  1.00  8.540          C  
ATOM  15057  C   GLU A 943      23.715  11.497  39.975  1.00  7.960          C  
ATOM  15058  O   GLU A 943      22.910  10.842  39.286  1.00  8.160          O  
ATOM  15059  CB  GLU A 943      22.667  13.058  41.594  1.00 11.910          C  
ATOM  15060  CG  GLU A 943      22.204  13.405  43.017  1.00 11.910          C  
ATOM  15061  CD  GLU A 943      21.322  12.376  43.667  1.00 11.910          C  
ATOM  15062  OE1 GLU A 943      20.666  11.634  42.980  1.00 11.910          O  
ATOM  15063  OE2 GLU A 943      21.283  12.352  44.887  1.00 11.910          O  
ATOM  15064  H   GLU A 943      25.073  12.717  42.506  1.00 10.100          H  
ATOM  15065  HA  GLU A 943      22.843  10.941  41.844  1.00 10.250          H  
ATOM  15066 1HB  GLU A 943      23.261  13.885  41.205  1.00 14.290          H  
ATOM  15067 2HB  GLU A 943      21.791  12.973  40.983  1.00 14.290          H  
ATOM  15068 1HG  GLU A 943      23.088  13.544  43.642  1.00 14.290          H  
ATOM  15069 2HG  GLU A 943      21.673  14.354  42.977  1.00 14.290          H  
ATOM  15070  N   LEU A 944      24.850  12.001  39.478  1.00  7.400          N  
ATOM  15071  CA  LEU A 944      25.164  11.798  38.076  1.00  7.010          C  
ATOM  15072  C   LEU A 944      25.763  10.419  37.846  1.00  6.640          C  
ATOM  15073  O   LEU A 944      25.411   9.756  36.880  1.00  6.740          O  
ATOM  15074  CB  LEU A 944      26.089  12.903  37.566  1.00  9.970          C  
ATOM  15075  CG  LEU A 944      25.493  14.335  37.573  1.00  9.970          C  
ATOM  15076  CD1 LEU A 944      26.525  15.321  37.063  1.00  9.970          C  
ATOM  15077  CD2 LEU A 944      24.261  14.398  36.745  1.00  9.970          C  
ATOM  15078  H   LEU A 944      25.463  12.573  40.071  1.00  8.880          H  
ATOM  15079  HA  LEU A 944      24.244  11.812  37.508  1.00  8.410          H  
ATOM  15080 1HB  LEU A 944      26.969  12.924  38.203  1.00 11.960          H  
ATOM  15081 2HB  LEU A 944      26.395  12.658  36.563  1.00 11.960          H  
ATOM  15082  HG  LEU A 944      25.249  14.606  38.599  1.00 11.960          H  
ATOM  15083 1HD1 LEU A 944      26.116  16.331  37.091  1.00 11.960          H  
ATOM  15084 2HD1 LEU A 944      27.410  15.266  37.684  1.00 11.960          H  
ATOM  15085 3HD1 LEU A 944      26.770  15.068  36.034  1.00 11.960          H  
ATOM  15086 1HD2 LEU A 944      23.894  15.374  36.797  1.00 11.960          H  
ATOM  15087 2HD2 LEU A 944      24.491  14.138  35.705  1.00 11.960          H  
ATOM  15088 3HD2 LEU A 944      23.518  13.738  37.122  1.00 11.960          H  
ATOM  15089  N   LEU A 945      26.558   9.918  38.789  1.00  6.490          N  
ATOM  15090  CA  LEU A 945      27.160   8.591  38.694  1.00  6.360          C  
ATOM  15091  C   LEU A 945      26.047   7.568  38.624  1.00  5.700          C  
ATOM  15092  O   LEU A 945      26.105   6.613  37.851  1.00  5.830          O  
ATOM  15093  CB  LEU A 945      28.050   8.327  39.919  1.00  8.960          C  
ATOM  15094  CG  LEU A 945      28.799   6.973  40.021  1.00  8.960          C  
ATOM  15095  CD1 LEU A 945      29.765   6.784  38.850  1.00  8.960          C  
ATOM  15096  CD2 LEU A 945      29.553   6.955  41.349  1.00  8.960          C  
ATOM  15097  H   LEU A 945      26.795  10.480  39.593  1.00  7.790          H  
ATOM  15098  HA  LEU A 945      27.740   8.538  37.778  1.00  7.630          H  
ATOM  15099 1HB  LEU A 945      28.795   9.107  39.952  1.00 10.750          H  
ATOM  15100 2HB  LEU A 945      27.428   8.423  40.811  1.00 10.750          H  
ATOM  15101  HG  LEU A 945      28.077   6.155  39.998  1.00 10.750          H  
ATOM  15102 1HD1 LEU A 945      30.274   5.826  38.957  1.00 10.750          H  
ATOM  15103 2HD1 LEU A 945      29.221   6.790  37.908  1.00 10.750          H  
ATOM  15104 3HD1 LEU A 945      30.501   7.583  38.852  1.00 10.750          H  
ATOM  15105 1HD2 LEU A 945      30.076   6.004  41.459  1.00 10.750          H  
ATOM  15106 2HD2 LEU A 945      30.275   7.771  41.372  1.00 10.750          H  
ATOM  15107 3HD2 LEU A 945      28.844   7.076  42.170  1.00 10.750          H  
ATOM  15108  N   SER A 946      25.000   7.801  39.418  1.00  5.360          N  
ATOM  15109  CA  SER A 946      23.820   6.963  39.463  1.00  5.120          C  
ATOM  15110  C   SER A 946      23.010   7.012  38.151  1.00  4.370          C  
ATOM  15111  O   SER A 946      22.140   6.163  37.928  1.00  4.400          O  
ATOM  15112  CB  SER A 946      22.940   7.412  40.614  1.00  7.260          C  
ATOM  15113  OG  SER A 946      23.563   7.213  41.861  1.00  7.260          O  
ATOM  15114  H   SER A 946      25.032   8.573  40.086  1.00  6.430          H  
ATOM  15115  HA  SER A 946      24.137   5.936  39.634  1.00  6.140          H  
ATOM  15116 1HB  SER A 946      22.686   8.464  40.492  1.00  8.720          H  
ATOM  15117 2HB  SER A 946      22.033   6.861  40.582  1.00  8.720          H  
ATOM  15118  HG  SER A 946      24.146   7.995  42.006  1.00  8.720          H  
ATOM  15119  N   GLY A 947      23.253   8.034  37.309  1.00  4.060          N  
ATOM  15120  CA  GLY A 947      22.561   8.223  36.046  1.00  3.650          C  
ATOM  15121  C   GLY A 947      21.092   8.637  36.184  1.00  3.720          C  
ATOM  15122  O   GLY A 947      20.267   8.229  35.341  1.00  4.220          O  
ATOM  15123  H   GLY A 947      24.025   8.665  37.501  1.00  4.870          H  
ATOM  15124 1HA  GLY A 947      23.102   8.978  35.469  1.00  4.380          H  
ATOM  15125 2HA  GLY A 947      22.629   7.298  35.492  1.00  4.380          H  
ATOM  15126  N   LYS A 948      20.757   9.383  37.256  1.00  3.540          N  
ATOM  15127  CA  LYS A 948      19.370   9.760  37.554  1.00  3.740          C  
ATOM  15128  C   LYS A 948      18.945  11.205  37.288  1.00  3.210          C  
ATOM  15129  O   LYS A 948      17.866  11.614  37.719  1.00  2.930          O  
ATOM  15130  CB  LYS A 948      19.088   9.408  39.006  1.00  5.160          C  
ATOM  15131  CG  LYS A 948      19.163   7.919  39.266  1.00  5.160          C  
ATOM  15132  CD  LYS A 948      18.947   7.582  40.715  1.00  5.160          C  
ATOM  15133  CE  LYS A 948      19.131   6.093  40.948  1.00  5.160          C  
ATOM  15134  NZ  LYS A 948      19.082   5.754  42.376  1.00  5.160          N  
ATOM  15135  H   LYS A 948      21.497   9.714  37.891  1.00  4.250          H  
ATOM  15136  HA  LYS A 948      18.729   9.131  36.941  1.00  4.490          H  
ATOM  15137 1HB  LYS A 948      19.822   9.907  39.646  1.00  6.190          H  
ATOM  15138 2HB  LYS A 948      18.101   9.765  39.292  1.00  6.190          H  
ATOM  15139 1HG  LYS A 948      18.403   7.420  38.668  1.00  6.190          H  
ATOM  15140 2HG  LYS A 948      20.133   7.547  38.954  1.00  6.190          H  
ATOM  15141 1HD  LYS A 948      19.660   8.132  41.332  1.00  6.190          H  
ATOM  15142 2HD  LYS A 948      17.937   7.867  41.012  1.00  6.190          H  
ATOM  15143 1HE  LYS A 948      18.355   5.532  40.428  1.00  6.190          H  
ATOM  15144 2HE  LYS A 948      20.091   5.797  40.553  1.00  6.190          H  
ATOM  15145 1HZ  LYS A 948      19.235   4.765  42.488  1.00  6.190          H  
ATOM  15146 2HZ  LYS A 948      19.793   6.251  42.878  1.00  6.190          H  
ATOM  15147 3HZ  LYS A 948      18.175   5.980  42.779  1.00  6.190          H  
ATOM  15148  N   ILE A 949      19.767  11.984  36.603  1.00  3.280          N  
ATOM  15149  CA  ILE A 949      19.417  13.385  36.346  1.00  2.970          C  
ATOM  15150  C   ILE A 949      19.003  13.666  34.901  1.00  2.720          C  
ATOM  15151  O   ILE A 949      19.671  13.263  33.950  1.00  2.950          O  
ATOM  15152  CB  ILE A 949      20.543  14.329  36.795  1.00  4.280          C  
ATOM  15153  CG1 ILE A 949      20.887  14.109  38.328  1.00  4.280          C  
ATOM  15154  CG2 ILE A 949      20.119  15.749  36.559  1.00  4.280          C  
ATOM  15155  CD1 ILE A 949      19.741  14.370  39.330  1.00  4.280          C  
ATOM  15156  H   ILE A 949      20.639  11.588  36.274  1.00  3.940          H  
ATOM  15157  HA  ILE A 949      18.548  13.628  36.946  1.00  3.560          H  
ATOM  15158  HB  ILE A 949      21.438  14.121  36.231  1.00  5.140          H  
ATOM  15159 1HG1 ILE A 949      21.217  13.077  38.460  1.00  5.140          H  
ATOM  15160 2HG1 ILE A 949      21.713  14.769  38.594  1.00  5.140          H  
ATOM  15161 1HG2 ILE A 949      20.883  16.416  36.890  1.00  5.140          H  
ATOM  15162 2HG2 ILE A 949      19.923  15.933  35.506  1.00  5.140          H  
ATOM  15163 3HG2 ILE A 949      19.222  15.936  37.115  1.00  5.140          H  
ATOM  15164 1HD1 ILE A 949      20.083  14.192  40.338  1.00  5.140          H  
ATOM  15165 2HD1 ILE A 949      19.403  15.389  39.274  1.00  5.140          H  
ATOM  15166 3HD1 ILE A 949      18.907  13.701  39.132  1.00  5.140          H  
ATOM  15167  N   ASN A 950      17.870  14.361  34.773  1.00  2.360          N  
ATOM  15168  CA  ASN A 950      17.224  14.716  33.519  1.00  2.120          C  
ATOM  15169  C   ASN A 950      16.758  16.184  33.428  1.00  2.060          C  
ATOM  15170  O   ASN A 950      16.936  16.972  34.362  1.00  2.170          O  
ATOM  15171  CB  ASN A 950      16.041  13.783  33.389  1.00  3.060          C  
ATOM  15172  CG  ASN A 950      15.158  13.893  34.574  1.00  3.060          C  
ATOM  15173  OD1 ASN A 950      15.327  14.809  35.384  1.00  3.060          O  
ATOM  15174  ND2 ASN A 950      14.234  12.993  34.734  1.00  3.060          N  
ATOM  15175  H   ASN A 950      17.399  14.654  35.626  1.00  2.830          H  
ATOM  15176  HA  ASN A 950      17.921  14.535  32.702  1.00  2.540          H  
ATOM  15177 1HB  ASN A 950      15.478  13.968  32.469  1.00  3.680          H  
ATOM  15178 2HB  ASN A 950      16.383  12.795  33.383  1.00  3.680          H  
ATOM  15179 1HD2 ASN A 950      13.649  13.057  35.546  1.00  3.680          H  
ATOM  15180 2HD2 ASN A 950      14.120  12.253  34.073  1.00  3.680          H  
ATOM  15181  N   CYS A 951      16.130  16.523  32.295  1.00  2.040          N  
ATOM  15182  CA  CYS A 951      15.511  17.828  32.057  1.00  2.060          C  
ATOM  15183  C   CYS A 951      14.526  17.797  30.879  1.00  1.940          C  
ATOM  15184  O   CYS A 951      14.704  17.052  29.916  1.00  1.940          O  
ATOM  15185  CB  CYS A 951      16.533  18.948  31.855  1.00  2.880          C  
ATOM  15186  SG  CYS A 951      15.751  20.602  31.669  1.00  2.880          S  
ATOM  15187  H   CYS A 951      16.127  15.835  31.541  1.00  2.450          H  
ATOM  15188  HA  CYS A 951      14.953  18.079  32.947  1.00  2.470          H  
ATOM  15189 1HB  CYS A 951      17.190  18.986  32.725  1.00  3.450          H  
ATOM  15190 2HB  CYS A 951      17.147  18.773  31.003  1.00  3.450          H  
ATOM  15191  HG  CYS A 951      14.872  20.466  32.702  1.00  3.450          H  
ATOM  15192  N   LYS A 952      13.459  18.576  30.972  1.00  1.930          N  
ATOM  15193  CA  LYS A 952      12.498  18.643  29.873  1.00  1.820          C  
ATOM  15194  C   LYS A 952      11.880  20.007  29.734  1.00  1.780          C  
ATOM  15195  O   LYS A 952      11.457  20.606  30.725  1.00  1.920          O  
ATOM  15196  CB  LYS A 952      11.388  17.602  30.041  1.00  2.590          C  
ATOM  15197  CG  LYS A 952      10.374  17.530  28.887  1.00  2.590          C  
ATOM  15198  CD  LYS A 952       9.394  16.363  29.092  1.00  2.590          C  
ATOM  15199  CE  LYS A 952       8.519  16.078  27.847  1.00  2.590          C  
ATOM  15200  NZ  LYS A 952       7.609  17.199  27.485  1.00  2.590          N  
ATOM  15201  H   LYS A 952      13.363  19.156  31.812  1.00  2.320          H  
ATOM  15202  HA  LYS A 952      13.027  18.443  28.940  1.00  2.180          H  
ATOM  15203 1HB  LYS A 952      11.844  16.624  30.145  1.00  3.110          H  
ATOM  15204 2HB  LYS A 952      10.829  17.814  30.945  1.00  3.110          H  
ATOM  15205 1HG  LYS A 952       9.792  18.455  28.878  1.00  3.110          H  
ATOM  15206 2HG  LYS A 952      10.888  17.446  27.932  1.00  3.110          H  
ATOM  15207 1HD  LYS A 952       9.956  15.466  29.337  1.00  3.110          H  
ATOM  15208 2HD  LYS A 952       8.736  16.588  29.931  1.00  3.110          H  
ATOM  15209 1HE  LYS A 952       9.169  15.880  27.008  1.00  3.110          H  
ATOM  15210 2HE  LYS A 952       7.916  15.189  28.047  1.00  3.110          H  
ATOM  15211 1HZ  LYS A 952       7.050  16.965  26.663  1.00  3.110          H  
ATOM  15212 2HZ  LYS A 952       6.983  17.394  28.250  1.00  3.110          H  
ATOM  15213 3HZ  LYS A 952       8.158  18.026  27.267  1.00  3.110          H  
ATOM  15214  N   LEU A 953      11.795  20.483  28.494  1.00  1.710          N  
ATOM  15215  CA  LEU A 953      11.161  21.759  28.215  1.00  1.690          C  
ATOM  15216  C   LEU A 953       9.794  21.608  27.551  1.00  1.660          C  
ATOM  15217  O   LEU A 953       9.633  20.758  26.673  1.00  1.710          O  
ATOM  15218  CB  LEU A 953      12.015  22.568  27.221  1.00  2.370          C  
ATOM  15219  CG  LEU A 953      13.478  22.904  27.596  1.00  2.370          C  
ATOM  15220  CD1 LEU A 953      14.157  23.603  26.391  1.00  2.370          C  
ATOM  15221  CD2 LEU A 953      13.526  23.811  28.812  1.00  2.370          C  
ATOM  15222  H   LEU A 953      12.178  19.920  27.725  1.00  2.050          H  
ATOM  15223  HA  LEU A 953      11.033  22.295  29.147  1.00  2.030          H  
ATOM  15224 1HB  LEU A 953      12.039  22.017  26.282  1.00  2.850          H  
ATOM  15225 2HB  LEU A 953      11.494  23.492  27.031  1.00  2.850          H  
ATOM  15226  HG  LEU A 953      14.008  21.985  27.816  1.00  2.850          H  
ATOM  15227 1HD1 LEU A 953      15.187  23.826  26.645  1.00  2.850          H  
ATOM  15228 2HD1 LEU A 953      14.141  22.971  25.527  1.00  2.850          H  
ATOM  15229 3HD1 LEU A 953      13.638  24.517  26.159  1.00  2.850          H  
ATOM  15230 1HD2 LEU A 953      14.562  24.031  29.061  1.00  2.850          H  
ATOM  15231 2HD2 LEU A 953      13.004  24.733  28.610  1.00  2.850          H  
ATOM  15232 3HD2 LEU A 953      13.070  23.319  29.634  1.00  2.850          H  
ATOM  15233  N   GLU A 954       8.880  22.520  27.927  1.00  1.670          N  
ATOM  15234  CA  GLU A 954       7.568  22.791  27.292  1.00  1.820          C  
ATOM  15235  C   GLU A 954       7.466  24.295  27.313  1.00  1.970          C  
ATOM  15236  O   GLU A 954       7.745  24.891  28.349  1.00  1.970          O  
ATOM  15237  CB  GLU A 954       6.372  22.189  28.035  1.00  2.490          C  
ATOM  15238  CG  GLU A 954       6.247  20.721  28.028  1.00  2.490          C  
ATOM  15239  CD  GLU A 954       5.796  20.135  26.728  1.00  2.490          C  
ATOM  15240  OE1 GLU A 954       5.208  20.830  25.922  1.00  2.490          O  
ATOM  15241  OE2 GLU A 954       6.032  18.958  26.542  1.00  2.490          O  
ATOM  15242  H   GLU A 954       9.155  23.077  28.743  1.00  2.000          H  
ATOM  15243  HA  GLU A 954       7.571  22.453  26.256  1.00  2.180          H  
ATOM  15244 1HB  GLU A 954       6.441  22.464  29.071  1.00  2.990          H  
ATOM  15245 2HB  GLU A 954       5.446  22.609  27.644  1.00  2.990          H  
ATOM  15246 1HG  GLU A 954       7.197  20.278  28.322  1.00  2.990          H  
ATOM  15247 2HG  GLU A 954       5.500  20.471  28.762  1.00  2.990          H  
ATOM  15248  N   THR A 955       7.102  24.944  26.208  1.00  2.180          N  
ATOM  15249  CA  THR A 955       7.123  26.404  26.152  1.00  2.440          C  
ATOM  15250  C   THR A 955       8.488  26.919  26.664  1.00  2.550          C  
ATOM  15251  O   THR A 955       8.566  27.907  27.408  1.00  3.150          O  
ATOM  15252  CB  THR A 955       5.962  27.020  26.980  1.00  3.310          C  
ATOM  15253  OG1 THR A 955       4.755  26.276  26.749  1.00  3.310          O  
ATOM  15254  CG2 THR A 955       5.712  28.467  26.556  1.00  3.310          C  
ATOM  15255  H   THR A 955       6.800  24.462  25.360  1.00  2.620          H  
ATOM  15256  HA  THR A 955       7.009  26.714  25.114  1.00  2.930          H  
ATOM  15257  HB  THR A 955       6.207  26.989  28.041  1.00  3.970          H  
ATOM  15258  HG1 THR A 955       4.857  25.390  27.107  1.00  3.970          H  
ATOM  15259 1HG2 THR A 955       4.891  28.871  27.144  1.00  3.970          H  
ATOM  15260 2HG2 THR A 955       6.593  29.078  26.721  1.00  3.970          H  
ATOM  15261 3HG2 THR A 955       5.453  28.493  25.501  1.00  3.970          H  
ATOM  15262  N   LEU A 956       9.575  26.203  26.301  1.00  2.350          N  
ATOM  15263  CA  LEU A 956      10.954  26.531  26.658  1.00  2.390          C  
ATOM  15264  C   LEU A 956      11.149  26.793  28.154  1.00  2.150          C  
ATOM  15265  O   LEU A 956      12.080  27.493  28.561  1.00  2.290          O  
ATOM  15266  CB  LEU A 956      11.399  27.717  25.797  1.00  3.330          C  
ATOM  15267  CG  LEU A 956      11.226  27.473  24.260  1.00  3.330          C  
ATOM  15268  CD1 LEU A 956      11.621  28.692  23.493  1.00  3.330          C  
ATOM  15269  CD2 LEU A 956      12.067  26.274  23.808  1.00  3.330          C  
ATOM  15270  H   LEU A 956       9.454  25.381  25.697  1.00  2.820          H  
ATOM  15271  HA  LEU A 956      11.579  25.682  26.423  1.00  2.870          H  
ATOM  15272 1HB  LEU A 956      10.812  28.590  26.077  1.00  4.000          H  
ATOM  15273 2HB  LEU A 956      12.449  27.931  25.990  1.00  4.000          H  
ATOM  15274  HG  LEU A 956      10.184  27.283  24.047  1.00  4.000          H  
ATOM  15275 1HD1 LEU A 956      11.469  28.501  22.442  1.00  4.000          H  
ATOM  15276 2HD1 LEU A 956      11.007  29.537  23.801  1.00  4.000          H  
ATOM  15277 3HD1 LEU A 956      12.665  28.922  23.674  1.00  4.000          H  
ATOM  15278 1HD2 LEU A 956      11.918  26.130  22.751  1.00  4.000          H  
ATOM  15279 2HD2 LEU A 956      13.117  26.481  24.012  1.00  4.000          H  
ATOM  15280 3HD2 LEU A 956      11.774  25.367  24.315  1.00  4.000          H  
ATOM  15281  N   THR A 957      10.302  26.169  28.961  1.00  1.930          N  
ATOM  15282  CA  THR A 957      10.281  26.273  30.399  1.00  1.840          C  
ATOM  15283  C   THR A 957      10.591  24.863  30.963  1.00  1.810          C  
ATOM  15284  O   THR A 957       9.970  23.874  30.544  1.00  1.660          O  
ATOM  15285  CB  THR A 957       8.882  26.823  30.802  1.00  2.610          C  
ATOM  15286  OG1 THR A 957       8.701  28.119  30.191  1.00  2.610          O  
ATOM  15287  CG2 THR A 957       8.689  26.945  32.323  1.00  2.610          C  
ATOM  15288  H   THR A 957       9.543  25.640  28.535  1.00  2.320          H  
ATOM  15289  HA  THR A 957      11.033  26.997  30.694  1.00  2.210          H  
ATOM  15290  HB  THR A 957       8.144  26.177  30.398  1.00  3.130          H  
ATOM  15291  HG1 THR A 957       8.696  28.016  29.188  1.00  3.130          H  
ATOM  15292 1HG2 THR A 957       7.686  27.328  32.519  1.00  3.130          H  
ATOM  15293 2HG2 THR A 957       8.800  25.968  32.792  1.00  3.130          H  
ATOM  15294 3HG2 THR A 957       9.418  27.635  32.736  1.00  3.130          H  
ATOM  15295  N   PRO A 958      11.527  24.718  31.922  1.00  2.120          N  
ATOM  15296  CA  PRO A 958      12.026  23.451  32.453  1.00  2.290          C  
ATOM  15297  C   PRO A 958      11.083  22.647  33.331  1.00  2.180          C  
ATOM  15298  O   PRO A 958      11.270  22.557  34.541  1.00  2.290          O  
ATOM  15299  CB  PRO A 958      13.273  23.898  33.230  1.00  3.440          C  
ATOM  15300  CG  PRO A 958      12.952  25.282  33.700  1.00  3.440          C  
ATOM  15301  CD  PRO A 958      12.163  25.904  32.550  1.00  3.440          C  
ATOM  15302  HA  PRO A 958      12.337  22.818  31.618  1.00  2.750          H  
ATOM  15303 1HB  PRO A 958      13.475  23.191  34.055  1.00  4.120          H  
ATOM  15304 2HB  PRO A 958      14.151  23.862  32.567  1.00  4.120          H  
ATOM  15305 1HG  PRO A 958      12.372  25.227  34.640  1.00  4.120          H  
ATOM  15306 2HG  PRO A 958      13.882  25.828  33.935  1.00  4.120          H  
ATOM  15307 1HD  PRO A 958      11.430  26.590  32.966  1.00  4.120          H  
ATOM  15308 2HD  PRO A 958      12.861  26.401  31.847  1.00  4.120          H  
ATOM  15309  N   LEU A 959      10.084  22.049  32.683  1.00  2.130          N  
ATOM  15310  CA  LEU A 959       9.082  21.164  33.285  1.00  2.310          C  
ATOM  15311  C   LEU A 959       9.790  20.142  34.157  1.00  2.920          C  
ATOM  15312  O   LEU A 959       9.381  19.854  35.286  1.00  3.250          O  
ATOM  15313  CB  LEU A 959       8.278  20.488  32.152  1.00  3.160          C  
ATOM  15314  CG  LEU A 959       7.015  19.637  32.500  1.00  3.160          C  
ATOM  15315  CD1 LEU A 959       6.116  19.704  31.327  1.00  3.160          C  
ATOM  15316  CD2 LEU A 959       7.358  18.216  32.833  1.00  3.160          C  
ATOM  15317  H   LEU A 959      10.010  22.289  31.689  1.00  2.560          H  
ATOM  15318  HA  LEU A 959       8.439  21.735  33.934  1.00  2.770          H  
ATOM  15319 1HB  LEU A 959       7.977  21.266  31.450  1.00  3.790          H  
ATOM  15320 2HB  LEU A 959       8.961  19.830  31.620  1.00  3.790          H  
ATOM  15321  HG  LEU A 959       6.517  20.036  33.303  1.00  3.790          H  
ATOM  15322 1HD1 LEU A 959       5.212  19.167  31.514  1.00  3.790          H  
ATOM  15323 2HD1 LEU A 959       5.863  20.741  31.118  1.00  3.790          H  
ATOM  15324 3HD1 LEU A 959       6.628  19.270  30.474  1.00  3.790          H  
ATOM  15325 1HD2 LEU A 959       6.455  17.691  33.051  1.00  3.790          H  
ATOM  15326 2HD2 LEU A 959       7.862  17.743  31.996  1.00  3.790          H  
ATOM  15327 3HD2 LEU A 959       7.980  18.176  33.704  1.00  3.790          H  
ATOM  15328  N   ILE A 960      10.851  19.566  33.619  1.00  3.410          N  
ATOM  15329  CA  ILE A 960      11.657  18.668  34.420  1.00  4.120          C  
ATOM  15330  C   ILE A 960      12.958  19.385  34.688  1.00  4.600          C  
ATOM  15331  O   ILE A 960      13.627  19.856  33.762  1.00  4.940          O  
ATOM  15332  CB  ILE A 960      11.878  17.266  33.808  1.00  5.480          C  
ATOM  15333  CG1 ILE A 960      10.537  16.549  33.650  1.00  5.480          C  
ATOM  15334  CG2 ILE A 960      12.852  16.483  34.642  1.00  5.480          C  
ATOM  15335  CD1 ILE A 960      10.576  15.233  32.887  1.00  5.480          C  
ATOM  15336  H   ILE A 960      11.114  19.856  32.673  1.00  4.090          H  
ATOM  15337  HA  ILE A 960      11.167  18.511  35.378  1.00  4.940          H  
ATOM  15338  HB  ILE A 960      12.277  17.361  32.851  1.00  6.580          H  
ATOM  15339 1HG1 ILE A 960      10.112  16.374  34.638  1.00  6.580          H  
ATOM  15340 2HG1 ILE A 960       9.894  17.203  33.117  1.00  6.580          H  
ATOM  15341 1HG2 ILE A 960      13.007  15.531  34.187  1.00  6.580          H  
ATOM  15342 2HG2 ILE A 960      13.813  16.996  34.708  1.00  6.580          H  
ATOM  15343 3HG2 ILE A 960      12.460  16.346  35.646  1.00  6.580          H  
ATOM  15344 1HD1 ILE A 960       9.569  14.833  32.810  1.00  6.580          H  
ATOM  15345 2HD1 ILE A 960      10.957  15.397  31.899  1.00  6.580          H  
ATOM  15346 3HD1 ILE A 960      11.199  14.508  33.390  1.00  6.580          H  
ATOM  15347  N   ILE A 961      13.262  19.511  35.969  1.00  4.940          N  
ATOM  15348  CA  ILE A 961      14.452  20.165  36.463  1.00  5.650          C  
ATOM  15349  C   ILE A 961      15.036  19.160  37.448  1.00  6.340          C  
ATOM  15350  O   ILE A 961      14.247  18.463  38.086  1.00  6.570          O  
ATOM  15351  CB  ILE A 961      14.096  21.511  37.170  1.00  7.630          C  
ATOM  15352  CG1 ILE A 961      15.400  22.321  37.536  1.00  7.630          C  
ATOM  15353  CG2 ILE A 961      13.260  21.234  38.445  1.00  7.630          C  
ATOM  15354  CD1 ILE A 961      15.194  23.776  37.941  1.00  7.630          C  
ATOM  15355  H   ILE A 961      12.620  19.102  36.636  1.00  5.930          H  
ATOM  15356  HA  ILE A 961      15.120  20.354  35.633  1.00  6.780          H  
ATOM  15357  HB  ILE A 961      13.500  22.121  36.483  1.00  9.150          H  
ATOM  15358 1HG1 ILE A 961      15.918  21.810  38.357  1.00  9.150          H  
ATOM  15359 2HG1 ILE A 961      16.036  22.340  36.665  1.00  9.150          H  
ATOM  15360 1HG2 ILE A 961      12.985  22.171  38.914  1.00  9.150          H  
ATOM  15361 2HG2 ILE A 961      12.357  20.696  38.175  1.00  9.150          H  
ATOM  15362 3HG2 ILE A 961      13.835  20.642  39.163  1.00  9.150          H  
ATOM  15363 1HD1 ILE A 961      16.165  24.228  38.150  1.00  9.150          H  
ATOM  15364 2HD1 ILE A 961      14.707  24.314  37.123  1.00  9.150          H  
ATOM  15365 3HD1 ILE A 961      14.577  23.839  38.831  1.00  9.150          H  
ATOM  15366  N   PRO A 962      16.359  19.002  37.570  1.00  6.850          N  
ATOM  15367  CA  PRO A 962      16.991  18.155  38.561  1.00  7.570          C  
ATOM  15368  C   PRO A 962      16.489  18.537  39.939  1.00  8.150          C  
ATOM  15369  O   PRO A 962      16.344  19.721  40.233  1.00  8.490          O  
ATOM  15370  CB  PRO A 962      18.466  18.498  38.371  1.00 11.360          C  
ATOM  15371  CG  PRO A 962      18.559  18.886  36.905  1.00 11.360          C  
ATOM  15372  CD  PRO A 962      17.290  19.602  36.605  1.00 11.360          C  
ATOM  15373  HA  PRO A 962      16.779  17.099  38.335  1.00  9.080          H  
ATOM  15374 1HB  PRO A 962      18.744  19.320  39.051  1.00 13.630          H  
ATOM  15375 2HB  PRO A 962      19.098  17.651  38.649  1.00 13.630          H  
ATOM  15376 1HG  PRO A 962      19.437  19.476  36.731  1.00 13.630          H  
ATOM  15377 2HG  PRO A 962      18.642  18.015  36.261  1.00 13.630          H  
ATOM  15378 1HD  PRO A 962      17.424  20.647  36.766  1.00 13.630          H  
ATOM  15379 2HD  PRO A 962      17.008  19.351  35.569  1.00 13.630          H  
ATOM  15380  N   ASP A 963      16.255  17.542  40.784  1.00  8.480          N  
ATOM  15381  CA  ASP A 963      15.779  17.799  42.135  1.00  9.180          C  
ATOM  15382  C   ASP A 963      16.909  18.183  43.066  1.00  9.870          C  
ATOM  15383  O   ASP A 963      17.825  17.395  43.331  1.00  9.900          O  
ATOM  15384  CB  ASP A 963      15.049  16.580  42.661  1.00 12.570          C  
ATOM  15385  CG  ASP A 963      13.711  16.400  41.965  1.00 12.570          C  
ATOM  15386  OD1 ASP A 963      12.878  17.309  42.032  1.00 12.570          O  
ATOM  15387  OD2 ASP A 963      13.550  15.405  41.295  1.00 12.570          O  
ATOM  15388  H   ASP A 963      16.366  16.585  40.478  1.00 10.180          H  
ATOM  15389  HA  ASP A 963      15.072  18.629  42.100  1.00 11.020          H  
ATOM  15390 1HB  ASP A 963      15.661  15.694  42.493  1.00 15.090          H  
ATOM  15391 2HB  ASP A 963      14.895  16.674  43.737  1.00 15.090          H  
ATOM  15392  N   THR A 964      16.833  19.412  43.543  1.00 10.570          N  
ATOM  15393  CA  THR A 964      17.822  20.021  44.406  1.00 11.270          C  
ATOM  15394  C   THR A 964      17.099  20.671  45.576  1.00 11.690          C  
ATOM  15395  O   THR A 964      15.887  20.895  45.505  1.00 12.040          O  
ATOM  15396  CB  THR A 964      18.560  21.127  43.646  1.00 15.500          C  
ATOM  15397  OG1 THR A 964      17.606  22.151  43.372  1.00 15.500          O  
ATOM  15398  CG2 THR A 964      19.136  20.614  42.314  1.00 15.500          C  
ATOM  15399  H   THR A 964      16.049  19.989  43.263  1.00 12.680          H  
ATOM  15400  HA  THR A 964      18.511  19.262  44.773  1.00 13.520          H  
ATOM  15401  HB  THR A 964      19.363  21.527  44.261  1.00 18.600          H  
ATOM  15402  HG1 THR A 964      18.024  22.885  42.900  1.00 18.600          H  
ATOM  15403 1HG2 THR A 964      19.634  21.440  41.799  1.00 18.600          H  
ATOM  15404 2HG2 THR A 964      19.852  19.820  42.508  1.00 18.600          H  
ATOM  15405 3HG2 THR A 964      18.345  20.236  41.684  1.00 18.600          H  
ATOM  15406  N   SER A 965      17.829  21.014  46.635  1.00 11.850          N  
ATOM  15407  CA  SER A 965      17.215  21.737  47.750  1.00 12.410          C  
ATOM  15408  C   SER A 965      17.607  23.218  47.775  1.00 12.350          C  
ATOM  15409  O   SER A 965      16.909  24.053  48.351  1.00 12.640          O  
ATOM  15410  CB  SER A 965      17.628  21.108  49.070  1.00 17.150          C  
ATOM  15411  OG  SER A 965      17.166  19.785  49.181  1.00 17.150          O  
ATOM  15412  H   SER A 965      18.805  20.757  46.672  1.00 14.220          H  
ATOM  15413  HA  SER A 965      16.133  21.673  47.654  1.00 14.890          H  
ATOM  15414 1HB  SER A 965      18.716  21.128  49.155  1.00 20.580          H  
ATOM  15415 2HB  SER A 965      17.229  21.703  49.889  1.00 20.580          H  
ATOM  15416  HG  SER A 965      17.422  19.488  50.055  1.00 20.580          H  
ATOM  15417  N   ASP A 966      18.738  23.530  47.148  1.00 12.170          N  
ATOM  15418  CA  ASP A 966      19.364  24.832  47.171  1.00 12.270          C  
ATOM  15419  C   ASP A 966      20.116  25.264  45.898  1.00 12.270          C  
ATOM  15420  O   ASP A 966      21.021  26.094  45.992  1.00 12.420          O  
ATOM  15421  CB  ASP A 966      20.323  24.770  48.337  1.00 17.140          C  
ATOM  15422  CG  ASP A 966      21.240  23.563  48.108  1.00 17.140          C  
ATOM  15423  OD1 ASP A 966      21.029  22.883  47.089  1.00 17.140          O  
ATOM  15424  OD2 ASP A 966      22.090  23.292  48.924  1.00 17.140          O  
ATOM  15425  H   ASP A 966      19.287  22.802  46.698  1.00 14.600          H  
ATOM  15426  HA  ASP A 966      18.590  25.574  47.371  1.00 14.720          H  
ATOM  15427 1HB  ASP A 966      20.917  25.682  48.396  1.00 20.570          H  
ATOM  15428 2HB  ASP A 966      19.774  24.652  49.273  1.00 20.570          H  
ATOM  15429  N   GLU A 967      19.774  24.719  44.725  1.00 12.300          N  
ATOM  15430  CA  GLU A 967      20.545  25.007  43.501  1.00 12.380          C  
ATOM  15431  C   GLU A 967      19.713  24.863  42.214  1.00 12.040          C  
ATOM  15432  O   GLU A 967      18.667  24.221  42.187  1.00 12.330          O  
ATOM  15433  CB  GLU A 967      21.798  24.091  43.471  1.00 17.300          C  
ATOM  15434  CG  GLU A 967      22.829  24.282  42.307  1.00 17.300          C  
ATOM  15435  CD  GLU A 967      23.418  25.673  42.183  1.00 17.300          C  
ATOM  15436  OE1 GLU A 967      24.556  25.864  42.538  1.00 17.300          O  
ATOM  15437  OE2 GLU A 967      22.702  26.544  41.728  1.00 17.300          O  
ATOM  15438  H   GLU A 967      18.990  24.088  44.676  1.00 14.760          H  
ATOM  15439  HA  GLU A 967      20.889  26.041  43.552  1.00 14.860          H  
ATOM  15440 1HB  GLU A 967      22.345  24.207  44.410  1.00 20.760          H  
ATOM  15441 2HB  GLU A 967      21.467  23.053  43.429  1.00 20.760          H  
ATOM  15442 1HG  GLU A 967      23.651  23.597  42.495  1.00 20.760          H  
ATOM  15443 2HG  GLU A 967      22.394  23.983  41.366  1.00 20.760          H  
ATOM  15444  N   ASN A 968      20.180  25.494  41.149  1.00 11.650          N  
ATOM  15445  CA  ASN A 968      19.553  25.409  39.833  1.00 11.570          C  
ATOM  15446  C   ASN A 968      19.923  24.085  39.159  1.00 11.360          C  
ATOM  15447  O   ASN A 968      20.588  23.242  39.762  1.00 11.270          O  
ATOM  15448  CB  ASN A 968      19.957  26.597  38.987  1.00 16.230          C  
ATOM  15449  CG  ASN A 968      19.347  27.873  39.483  1.00 16.230          C  
ATOM  15450  OD1 ASN A 968      18.167  27.917  39.857  1.00 16.230          O  
ATOM  15451  ND2 ASN A 968      20.125  28.919  39.499  1.00 16.230          N  
ATOM  15452  H   ASN A 968      21.049  26.022  41.261  1.00 13.980          H  
ATOM  15453  HA  ASN A 968      18.471  25.420  39.958  1.00 13.880          H  
ATOM  15454 1HB  ASN A 968      21.045  26.696  39.017  1.00 19.480          H  
ATOM  15455 2HB  ASN A 968      19.671  26.443  37.952  1.00 19.480          H  
ATOM  15456 1HD2 ASN A 968      19.774  29.796  39.823  1.00 19.480          H  
ATOM  15457 2HD2 ASN A 968      21.074  28.847  39.191  1.00 19.480          H  
ATOM  15458  N   GLY A 969      19.433  23.858  37.943  1.00 11.430          N  
ATOM  15459  CA  GLY A 969      19.725  22.591  37.287  1.00 11.270          C  
ATOM  15460  C   GLY A 969      21.160  22.542  36.751  1.00 11.050          C  
ATOM  15461  O   GLY A 969      21.891  23.533  36.780  1.00 11.180          O  
ATOM  15462  H   GLY A 969      18.875  24.558  37.478  1.00 13.720          H  
ATOM  15463 1HA  GLY A 969      19.572  21.777  37.996  1.00 13.520          H  
ATOM  15464 2HA  GLY A 969      19.026  22.442  36.468  1.00 13.520          H  
ATOM  15465  N   LEU A 970      21.540  21.379  36.236  1.00 10.940          N  
ATOM  15466  CA  LEU A 970      22.883  21.113  35.735  1.00 10.910          C  
ATOM  15467  C   LEU A 970      22.937  20.648  34.280  1.00 10.810          C  
ATOM  15468  O   LEU A 970      21.919  20.242  33.710  1.00 10.960          O  
ATOM  15469  CB  LEU A 970      23.549  20.075  36.653  1.00 15.290          C  
ATOM  15470  CG  LEU A 970      22.855  18.681  36.789  1.00 15.290          C  
ATOM  15471  CD1 LEU A 970      23.228  17.771  35.631  1.00 15.290          C  
ATOM  15472  CD2 LEU A 970      23.285  18.038  38.093  1.00 15.290          C  
ATOM  15473  H   LEU A 970      20.873  20.628  36.221  1.00 13.130          H  
ATOM  15474  HA  LEU A 970      23.454  22.039  35.807  1.00 13.090          H  
ATOM  15475 1HB  LEU A 970      24.528  19.904  36.301  1.00 18.340          H  
ATOM  15476 2HB  LEU A 970      23.627  20.506  37.646  1.00 18.340          H  
ATOM  15477  HG  LEU A 970      21.785  18.807  36.788  1.00 18.340          H  
ATOM  15478 1HD1 LEU A 970      22.746  16.848  35.752  1.00 18.340          H  
ATOM  15479 2HD1 LEU A 970      22.927  18.141  34.695  1.00 18.340          H  
ATOM  15480 3HD1 LEU A 970      24.308  17.623  35.620  1.00 18.340          H  
ATOM  15481 1HD2 LEU A 970      22.800  17.071  38.207  1.00 18.340          H  
ATOM  15482 2HD2 LEU A 970      24.362  17.898  38.080  1.00 18.340          H  
ATOM  15483 3HD2 LEU A 970      23.008  18.676  38.931  1.00 18.340          H  
ATOM  15484  N   LYS A 971      24.148  20.687  33.716  1.00 10.740          N  
ATOM  15485  CA  LYS A 971      24.495  20.154  32.394  1.00 10.800          C  
ATOM  15486  C   LYS A 971      24.644  18.626  32.371  1.00 10.710          C  
ATOM  15487  O   LYS A 971      25.249  18.035  33.260  1.00 10.870          O  
ATOM  15488  CB  LYS A 971      25.822  20.759  31.938  1.00 15.100          C  
ATOM  15489  CG  LYS A 971      26.315  20.285  30.571  1.00 15.100          C  
ATOM  15490  CD  LYS A 971      27.500  21.096  30.086  1.00 15.100          C  
ATOM  15491  CE  LYS A 971      28.763  20.891  30.942  1.00 15.100          C  
ATOM  15492  NZ  LYS A 971      29.976  21.528  30.303  1.00 15.100          N  
ATOM  15493  H   LYS A 971      24.894  21.086  34.265  1.00 12.890          H  
ATOM  15494  HA  LYS A 971      23.704  20.427  31.693  1.00 12.960          H  
ATOM  15495 1HB  LYS A 971      25.742  21.844  31.907  1.00 18.120          H  
ATOM  15496 2HB  LYS A 971      26.585  20.505  32.672  1.00 18.120          H  
ATOM  15497 1HG  LYS A 971      26.627  19.238  30.634  1.00 18.120          H  
ATOM  15498 2HG  LYS A 971      25.515  20.358  29.836  1.00 18.120          H  
ATOM  15499 1HD  LYS A 971      27.728  20.814  29.055  1.00 18.120          H  
ATOM  15500 2HD  LYS A 971      27.239  22.152  30.105  1.00 18.120          H  
ATOM  15501 1HE  LYS A 971      28.612  21.358  31.909  1.00 18.120          H  
ATOM  15502 2HE  LYS A 971      28.939  19.824  31.084  1.00 18.120          H  
ATOM  15503 1HZ  LYS A 971      30.783  21.395  30.898  1.00 18.120          H  
ATOM  15504 2HZ  LYS A 971      30.159  21.127  29.394  1.00 18.120          H  
ATOM  15505 3HZ  LYS A 971      29.802  22.544  30.179  1.00 18.120          H  
ATOM  15506  N   LEU A 972      24.143  17.990  31.320  1.00 10.630          N  
ATOM  15507  CA  LEU A 972      24.305  16.549  31.143  1.00 10.660          C  
ATOM  15508  C   LEU A 972      25.139  16.248  29.908  1.00 10.910          C  
ATOM  15509  O   LEU A 972      25.017  16.959  28.909  1.00 11.100          O  
ATOM  15510  CB  LEU A 972      22.923  15.906  30.997  1.00 14.910          C  
ATOM  15511  CG  LEU A 972      21.962  16.085  32.174  1.00 14.910          C  
ATOM  15512  CD1 LEU A 972      20.572  15.595  31.785  1.00 14.910          C  
ATOM  15513  CD2 LEU A 972      22.471  15.252  33.361  1.00 14.910          C  
ATOM  15514  H   LEU A 972      23.646  18.518  30.619  1.00 12.760          H  
ATOM  15515  HA  LEU A 972      24.829  16.142  32.002  1.00 12.790          H  
ATOM  15516 1HB  LEU A 972      22.449  16.289  30.096  1.00 17.890          H  
ATOM  15517 2HB  LEU A 972      23.066  14.847  30.885  1.00 17.890          H  
ATOM  15518  HG  LEU A 972      21.901  17.139  32.453  1.00 17.890          H  
ATOM  15519 1HD1 LEU A 972      19.911  15.727  32.633  1.00 17.890          H  
ATOM  15520 2HD1 LEU A 972      20.194  16.170  30.939  1.00 17.890          H  
ATOM  15521 3HD1 LEU A 972      20.615  14.551  31.520  1.00 17.890          H  
ATOM  15522 1HD2 LEU A 972      21.791  15.366  34.179  1.00 17.890          H  
ATOM  15523 2HD2 LEU A 972      22.519  14.196  33.083  1.00 17.890          H  
ATOM  15524 3HD2 LEU A 972      23.455  15.585  33.668  1.00 17.890          H  
ATOM  15525  N   GLN A 973      25.970  15.191  29.972  1.00 11.070          N  
ATOM  15526  CA  GLN A 973      26.750  14.776  28.798  1.00 11.330          C  
ATOM  15527  C   GLN A 973      26.779  13.258  28.501  1.00 11.400          C  
ATOM  15528  O   GLN A 973      26.810  12.392  29.386  1.00 11.800          O  
ATOM  15529  CB  GLN A 973      28.190  15.318  28.838  1.00 15.760          C  
ATOM  15530  CG  GLN A 973      28.287  16.834  28.739  1.00 15.760          C  
ATOM  15531  CD  GLN A 973      29.722  17.368  28.595  1.00 15.760          C  
ATOM  15532  OE1 GLN A 973      30.224  18.063  29.496  1.00 15.760          O  
ATOM  15533  NE2 GLN A 973      30.394  17.041  27.475  1.00 15.760          N  
ATOM  15534  H   GLN A 973      26.025  14.681  30.841  1.00 13.280          H  
ATOM  15535  HA  GLN A 973      26.281  15.250  27.956  1.00 13.600          H  
ATOM  15536 1HB  GLN A 973      28.688  15.011  29.743  1.00 18.910          H  
ATOM  15537 2HB  GLN A 973      28.747  14.899  28.001  1.00 18.910          H  
ATOM  15538 1HG  GLN A 973      27.701  17.158  27.889  1.00 18.910          H  
ATOM  15539 2HG  GLN A 973      27.870  17.259  29.648  1.00 18.910          H  
ATOM  15540 1HE2 GLN A 973      31.362  17.376  27.313  1.00 18.910          H  
ATOM  15541 2HE2 GLN A 973      29.990  16.439  26.754  1.00 18.910          H  
ATOM  15542  N   GLY A 974      26.843  12.943  27.213  1.00 11.260          N  
ATOM  15543  CA  GLY A 974      26.858  11.559  26.702  1.00 11.270          C  
ATOM  15544  C   GLY A 974      28.163  10.760  26.690  1.00 11.340          C  
ATOM  15545  O   GLY A 974      28.591  10.288  25.633  1.00 11.480          O  
ATOM  15546  H   GLY A 974      26.791  13.731  26.562  1.00 13.510          H  
ATOM  15547 1HA  GLY A 974      26.183  10.994  27.318  1.00 13.520          H  
ATOM  15548 2HA  GLY A 974      26.428  11.557  25.700  1.00 13.520          H  
ATOM  15549  N   ASN A 975      28.804  10.575  27.849  1.00 11.430          N  
ATOM  15550  CA  ASN A 975      30.080   9.833  27.812  1.00 11.690          C  
ATOM  15551  C   ASN A 975      30.278   8.705  28.846  1.00 11.450          C  
ATOM  15552  O   ASN A 975      31.428   8.355  29.130  1.00 11.710          O  
ATOM  15553  CB  ASN A 975      31.236  10.806  27.922  1.00 16.260          C  
ATOM  15554  CG  ASN A 975      31.203  11.820  26.815  1.00 16.260          C  
ATOM  15555  OD1 ASN A 975      31.419  11.541  25.614  1.00 16.260          O  
ATOM  15556  ND2 ASN A 975      30.903  13.024  27.230  1.00 16.260          N  
ATOM  15557  H   ASN A 975      28.385  10.978  28.691  1.00 13.720          H  
ATOM  15558  HA  ASN A 975      30.155   9.348  26.839  1.00 14.030          H  
ATOM  15559 1HB  ASN A 975      31.192  11.304  28.865  1.00 19.510          H  
ATOM  15560 2HB  ASN A 975      32.181  10.268  27.882  1.00 19.510          H  
ATOM  15561 1HD2 ASN A 975      30.779  13.787  26.565  1.00 19.510          H  
ATOM  15562 2HD2 ASN A 975      30.777  13.164  28.249  1.00 19.510          H  
ATOM  15563  N   LYS A 976      29.211   8.098  29.390  1.00 11.110          N  
ATOM  15564  CA  LYS A 976      29.416   7.024  30.381  1.00 11.040          C  
ATOM  15565  C   LYS A 976      28.547   5.756  30.234  1.00 10.510          C  
ATOM  15566  O   LYS A 976      27.433   5.808  29.671  1.00 10.190          O  
ATOM  15567  CB  LYS A 976      29.263   7.549  31.819  1.00 15.480          C  
ATOM  15568  CG  LYS A 976      30.302   8.576  32.282  1.00 15.480          C  
ATOM  15569  CD  LYS A 976      31.702   7.997  32.483  1.00 15.480          C  
ATOM  15570  CE  LYS A 976      32.645   9.072  33.002  1.00 15.480          C  
ATOM  15571  NZ  LYS A 976      34.051   8.589  33.128  1.00 15.480          N  
ATOM  15572  H   LYS A 976      28.275   8.388  29.147  1.00 13.330          H  
ATOM  15573  HA  LYS A 976      30.447   6.739  30.266  1.00 13.250          H  
ATOM  15574 1HB  LYS A 976      28.305   8.046  31.900  1.00 18.580          H  
ATOM  15575 2HB  LYS A 976      29.235   6.736  32.533  1.00 18.580          H  
ATOM  15576 1HG  LYS A 976      30.355   9.407  31.583  1.00 18.580          H  
ATOM  15577 2HG  LYS A 976      29.983   8.959  33.253  1.00 18.580          H  
ATOM  15578 1HD  LYS A 976      31.664   7.172  33.194  1.00 18.580          H  
ATOM  15579 2HD  LYS A 976      32.098   7.624  31.542  1.00 18.580          H  
ATOM  15580 1HE  LYS A 976      32.621   9.919  32.310  1.00 18.580          H  
ATOM  15581 2HE  LYS A 976      32.295   9.409  33.979  1.00 18.580          H  
ATOM  15582 1HZ  LYS A 976      34.627   9.346  33.469  1.00 18.580          H  
ATOM  15583 2HZ  LYS A 976      34.095   7.814  33.773  1.00 18.580          H  
ATOM  15584 3HZ  LYS A 976      34.385   8.295  32.221  1.00 18.580          H  
ATOM  15585  N   PRO A 977      29.064   4.589  30.711  1.00 10.560          N  
ATOM  15586  CA  PRO A 977      28.380   3.321  30.787  1.00 10.290          C  
ATOM  15587  C   PRO A 977      27.056   3.494  31.469  1.00 10.210          C  
ATOM  15588  O   PRO A 977      26.924   4.254  32.427  1.00 10.610          O  
ATOM  15589  CB  PRO A 977      29.331   2.446  31.597  1.00 15.430          C  
ATOM  15590  CG  PRO A 977      30.692   2.999  31.303  1.00 15.430          C  
ATOM  15591  CD  PRO A 977      30.494   4.493  31.193  1.00 15.430          C  
ATOM  15592  HA  PRO A 977      28.245   2.927  29.765  1.00 12.350          H  
ATOM  15593 1HB  PRO A 977      29.070   2.517  32.672  1.00 18.520          H  
ATOM  15594 2HB  PRO A 977      29.216   1.391  31.316  1.00 18.520          H  
ATOM  15595 1HG  PRO A 977      31.391   2.720  32.104  1.00 18.520          H  
ATOM  15596 2HG  PRO A 977      31.080   2.553  30.376  1.00 18.520          H  
ATOM  15597 1HD  PRO A 977      30.640   4.966  32.171  1.00 18.520          H  
ATOM  15598 2HD  PRO A 977      31.216   4.830  30.438  1.00 18.520          H  
ATOM  15599  N   GLY A 978      26.093   2.806  30.925  1.00  9.970          N  
ATOM  15600  CA  GLY A 978      24.712   2.842  31.315  1.00 10.020          C  
ATOM  15601  C   GLY A 978      23.968   2.817  29.996  1.00  9.530          C  
ATOM  15602  O   GLY A 978      23.046   2.017  29.797  1.00  9.680          O  
ATOM  15603  H   GLY A 978      26.334   2.188  30.171  1.00 11.960          H  
ATOM  15604 1HA  GLY A 978      24.449   1.984  31.932  1.00 12.020          H  
ATOM  15605 2HA  GLY A 978      24.491   3.756  31.872  1.00 12.020          H  
ATOM  15606  N   HIS A 979      24.459   3.624  29.041  1.00  9.180          N  
ATOM  15607  CA  HIS A 979      23.824   3.701  27.712  1.00  8.800          C  
ATOM  15608  C   HIS A 979      24.021   2.427  26.890  1.00  7.950          C  
ATOM  15609  O   HIS A 979      23.284   2.154  25.951  1.00  7.930          O  
ATOM  15610  CB  HIS A 979      24.367   4.878  26.899  1.00 12.470          C  
ATOM  15611  CG  HIS A 979      25.794   4.724  26.469  1.00 12.470          C  
ATOM  15612  ND1 HIS A 979      26.846   4.899  27.329  1.00 12.470          N  
ATOM  15613  CD2 HIS A 979      26.335   4.415  25.266  1.00 12.470          C  
ATOM  15614  CE1 HIS A 979      27.980   4.706  26.685  1.00 12.470          C  
ATOM  15615  NE2 HIS A 979      27.706   4.409  25.428  1.00 12.470          N  
ATOM  15616  H   HIS A 979      25.262   4.236  29.265  1.00 11.020          H  
ATOM  15617  HA  HIS A 979      22.748   3.846  27.831  1.00 10.560          H  
ATOM  15618 1HB  HIS A 979      23.755   5.013  26.001  1.00 14.970          H  
ATOM  15619 2HB  HIS A 979      24.289   5.792  27.488  1.00 14.970          H  
ATOM  15620  HD1 HIS A 979      26.798   5.413  28.203  1.00 14.970          H  
ATOM  15621  HD2 HIS A 979      25.889   4.191  24.291  1.00 14.970          H  
ATOM  15622  HE1 HIS A 979      28.929   4.803  27.210  1.00 14.970          H  
ATOM  15623  N   LYS A 980      24.978   1.600  27.290  1.00  7.470          N  
ATOM  15624  CA  LYS A 980      25.272   0.372  26.571  1.00  6.840          C  
ATOM  15625  C   LYS A 980      24.323  -0.738  26.989  1.00  6.070          C  
ATOM  15626  O   LYS A 980      24.333  -1.822  26.407  1.00  6.260          O  
ATOM  15627  CB  LYS A 980      26.707  -0.077  26.845  1.00  9.830          C  
ATOM  15628  CG  LYS A 980      27.768   0.861  26.325  1.00  9.830          C  
ATOM  15629  CD  LYS A 980      29.157   0.338  26.631  1.00  9.830          C  
ATOM  15630  CE  LYS A 980      30.234   1.283  26.118  1.00  9.830          C  
ATOM  15631  NZ  LYS A 980      31.604   0.775  26.423  1.00  9.830          N  
ATOM  15632  H   LYS A 980      25.531   1.856  28.087  1.00  8.960          H  
ATOM  15633  HA  LYS A 980      25.148   0.552  25.502  1.00  8.210          H  
ATOM  15634 1HB  LYS A 980      26.848  -0.193  27.921  1.00 11.790          H  
ATOM  15635 2HB  LYS A 980      26.871  -1.055  26.389  1.00 11.790          H  
ATOM  15636 1HG  LYS A 980      27.649   0.995  25.249  1.00 11.790          H  
ATOM  15637 2HG  LYS A 980      27.643   1.823  26.804  1.00 11.790          H  
ATOM  15638 1HD  LYS A 980      29.271   0.223  27.710  1.00 11.790          H  
ATOM  15639 2HD  LYS A 980      29.287  -0.637  26.162  1.00 11.790          H  
ATOM  15640 1HE  LYS A 980      30.128   1.396  25.040  1.00 11.790          H  
ATOM  15641 2HE  LYS A 980      30.104   2.258  26.589  1.00 11.790          H  
ATOM  15642 1HZ  LYS A 980      32.292   1.426  26.071  1.00 11.790          H  
ATOM  15643 2HZ  LYS A 980      31.716   0.677  27.423  1.00 11.790          H  
ATOM  15644 3HZ  LYS A 980      31.737  -0.124  25.982  1.00 11.790          H  
ATOM  15645  N   ASN A 981      23.542  -0.482  28.037  1.00  5.490          N  
ATOM  15646  CA  ASN A 981      22.620  -1.453  28.570  1.00  4.880          C  
ATOM  15647  C   ASN A 981      21.167  -1.017  28.357  1.00  4.380          C  
ATOM  15648  O   ASN A 981      20.334  -1.825  27.941  1.00  4.760          O  
ATOM  15649  CB  ASN A 981      23.011  -1.694  29.996  1.00  7.080          C  
ATOM  15650  CG  ASN A 981      24.363  -2.342  30.011  1.00  7.080          C  
ATOM  15651  OD1 ASN A 981      25.408  -1.660  29.978  1.00  7.080          O  
ATOM  15652  ND2 ASN A 981      24.384  -3.654  30.046  1.00  7.080          N  
ATOM  15653  H   ASN A 981      23.563   0.439  28.471  1.00  6.590          H  
ATOM  15654  HA  ASN A 981      22.749  -2.391  28.030  1.00  5.860          H  
ATOM  15655 1HB  ASN A 981      23.048  -0.755  30.546  1.00  8.490          H  
ATOM  15656 2HB  ASN A 981      22.305  -2.331  30.472  1.00  8.490          H  
ATOM  15657 1HD2 ASN A 981      25.256  -4.140  30.051  1.00  8.490          H  
ATOM  15658 2HD2 ASN A 981      23.507  -4.197  30.053  1.00  8.490          H  
ATOM  15659  N   TYR A 982      20.868   0.270  28.567  1.00  3.840          N  
ATOM  15660  CA  TYR A 982      19.512   0.761  28.340  1.00  3.580          C  
ATOM  15661  C   TYR A 982      19.491   2.007  27.482  1.00  2.910          C  
ATOM  15662  O   TYR A 982      20.040   3.053  27.837  1.00  2.850          O  
ATOM  15663  CB  TYR A 982      18.771   1.066  29.632  1.00  5.120          C  
ATOM  15664  CG  TYR A 982      17.404   1.669  29.343  1.00  5.120          C  
ATOM  15665  CD1 TYR A 982      16.356   0.883  28.881  1.00  5.120          C  
ATOM  15666  CD2 TYR A 982      17.213   3.018  29.505  1.00  5.120          C  
ATOM  15667  CE1 TYR A 982      15.137   1.454  28.607  1.00  5.120          C  
ATOM  15668  CE2 TYR A 982      16.005   3.574  29.218  1.00  5.120          C  
ATOM  15669  CZ  TYR A 982      14.970   2.812  28.780  1.00  5.120          C  
ATOM  15670  OH  TYR A 982      13.758   3.402  28.507  1.00  5.120          O  
ATOM  15671  H   TYR A 982      21.579   0.914  28.919  1.00  4.610          H  
ATOM  15672  HA  TYR A 982      18.958  -0.002  27.799  1.00  4.300          H  
ATOM  15673 1HB  TYR A 982      18.639   0.161  30.207  1.00  6.140          H  
ATOM  15674 2HB  TYR A 982      19.345   1.766  30.235  1.00  6.140          H  
ATOM  15675  HD1 TYR A 982      16.493  -0.180  28.731  1.00  6.140          H  
ATOM  15676  HD2 TYR A 982      18.032   3.641  29.854  1.00  6.140          H  
ATOM  15677  HE1 TYR A 982      14.313   0.839  28.247  1.00  6.140          H  
ATOM  15678  HE2 TYR A 982      15.862   4.627  29.339  1.00  6.140          H  
ATOM  15679  HH  TYR A 982      13.834   4.349  28.645  1.00  6.140          H  
ATOM  15680  N   LYS A 983      18.788   1.901  26.370  1.00  2.720          N  
ATOM  15681  CA  LYS A 983      18.670   3.002  25.449  1.00  2.270          C  
ATOM  15682  C   LYS A 983      17.471   3.892  25.724  1.00  2.170          C  
ATOM  15683  O   LYS A 983      16.331   3.430  25.721  1.00  2.530          O  
ATOM  15684  CB  LYS A 983      18.559   2.471  24.024  1.00  3.360          C  
ATOM  15685  CG  LYS A 983      18.479   3.550  22.964  1.00  3.360          C  
ATOM  15686  CD  LYS A 983      18.483   2.935  21.604  1.00  3.360          C  
ATOM  15687  CE  LYS A 983      18.471   3.952  20.497  1.00  3.360          C  
ATOM  15688  NZ  LYS A 983      19.715   4.733  20.479  1.00  3.360          N  
ATOM  15689  H   LYS A 983      18.350   1.020  26.154  1.00  3.260          H  
ATOM  15690  HA  LYS A 983      19.569   3.614  25.527  1.00  2.720          H  
ATOM  15691 1HB  LYS A 983      19.431   1.845  23.803  1.00  4.030          H  
ATOM  15692 2HB  LYS A 983      17.673   1.844  23.934  1.00  4.030          H  
ATOM  15693 1HG  LYS A 983      17.552   4.121  23.083  1.00  4.030          H  
ATOM  15694 2HG  LYS A 983      19.324   4.228  23.078  1.00  4.030          H  
ATOM  15695 1HD  LYS A 983      19.381   2.374  21.515  1.00  4.030          H  
ATOM  15696 2HD  LYS A 983      17.637   2.261  21.496  1.00  4.030          H  
ATOM  15697 1HE  LYS A 983      18.363   3.428  19.547  1.00  4.030          H  
ATOM  15698 2HE  LYS A 983      17.643   4.640  20.624  1.00  4.030          H  
ATOM  15699 1HZ  LYS A 983      19.712   5.405  19.703  1.00  4.030          H  
ATOM  15700 2HZ  LYS A 983      19.797   5.232  21.350  1.00  4.030          H  
ATOM  15701 3HZ  LYS A 983      20.507   4.127  20.360  1.00  4.030          H  
ATOM  15702  N   PHE A 984      17.730   5.180  25.875  1.00  2.030          N  
ATOM  15703  CA  PHE A 984      16.663   6.150  26.023  1.00  2.040          C  
ATOM  15704  C   PHE A 984      16.199   6.567  24.653  1.00  1.950          C  
ATOM  15705  O   PHE A 984      16.983   6.589  23.701  1.00  2.020          O  
ATOM  15706  CB  PHE A 984      17.073   7.370  26.846  1.00  2.850          C  
ATOM  15707  CG  PHE A 984      17.061   7.133  28.313  1.00  2.850          C  
ATOM  15708  CD1 PHE A 984      18.161   6.667  29.007  1.00  2.850          C  
ATOM  15709  CD2 PHE A 984      15.894   7.404  29.012  1.00  2.850          C  
ATOM  15710  CE1 PHE A 984      18.083   6.467  30.373  1.00  2.850          C  
ATOM  15711  CE2 PHE A 984      15.812   7.209  30.354  1.00  2.850          C  
ATOM  15712  CZ  PHE A 984      16.911   6.734  31.046  1.00  2.850          C  
ATOM  15713  H   PHE A 984      18.694   5.480  25.883  1.00  2.440          H  
ATOM  15714  HA  PHE A 984      15.825   5.669  26.531  1.00  2.450          H  
ATOM  15715 1HB  PHE A 984      18.076   7.683  26.561  1.00  3.420          H  
ATOM  15716 2HB  PHE A 984      16.401   8.199  26.626  1.00  3.420          H  
ATOM  15717  HD1 PHE A 984      19.085   6.449  28.472  1.00  3.420          H  
ATOM  15718  HD2 PHE A 984      15.022   7.778  28.471  1.00  3.420          H  
ATOM  15719  HE1 PHE A 984      18.944   6.092  30.912  1.00  3.420          H  
ATOM  15720  HE2 PHE A 984      14.877   7.431  30.867  1.00  3.420          H  
ATOM  15721  HZ  PHE A 984      16.849   6.569  32.119  1.00  3.420          H  
ATOM  15722  N   PHE A 985      14.925   6.873  24.553  1.00  1.910          N  
ATOM  15723  CA  PHE A 985      14.327   7.328  23.317  1.00  1.910          C  
ATOM  15724  C   PHE A 985      13.128   8.182  23.660  1.00  1.850          C  
ATOM  15725  O   PHE A 985      12.722   8.240  24.823  1.00  1.850          O  
ATOM  15726  CB  PHE A 985      13.967   6.138  22.440  1.00  2.670          C  
ATOM  15727  CG  PHE A 985      12.960   5.222  23.005  1.00  2.670          C  
ATOM  15728  CD1 PHE A 985      11.624   5.346  22.674  1.00  2.670          C  
ATOM  15729  CD2 PHE A 985      13.346   4.219  23.883  1.00  2.670          C  
ATOM  15730  CE1 PHE A 985      10.710   4.485  23.206  1.00  2.670          C  
ATOM  15731  CE2 PHE A 985      12.423   3.372  24.414  1.00  2.670          C  
ATOM  15732  CZ  PHE A 985      11.107   3.507  24.071  1.00  2.670          C  
ATOM  15733  H   PHE A 985      14.336   6.798  25.371  1.00  2.290          H  
ATOM  15734  HA  PHE A 985      15.048   7.946  22.774  1.00  2.290          H  
ATOM  15735 1HB  PHE A 985      13.599   6.491  21.488  1.00  3.210          H  
ATOM  15736 2HB  PHE A 985      14.869   5.568  22.245  1.00  3.210          H  
ATOM  15737  HD1 PHE A 985      11.304   6.133  21.982  1.00  3.210          H  
ATOM  15738  HD2 PHE A 985      14.405   4.110  24.155  1.00  3.210          H  
ATOM  15739  HE1 PHE A 985       9.670   4.577  22.942  1.00  3.210          H  
ATOM  15740  HE2 PHE A 985      12.736   2.589  25.110  1.00  3.210          H  
ATOM  15741  HZ  PHE A 985      10.378   2.838  24.494  1.00  3.210          H  
ATOM  15742  N   ASN A 986      12.589   8.877  22.669  1.00  1.860          N  
ATOM  15743  CA  ASN A 986      11.421   9.745  22.870  1.00  1.860          C  
ATOM  15744  C   ASN A 986      10.166   9.242  22.166  1.00  1.930          C  
ATOM  15745  O   ASN A 986      10.241   8.758  21.030  1.00  2.090          O  
ATOM  15746  CB  ASN A 986      11.759  11.154  22.429  1.00  2.600          C  
ATOM  15747  CG  ASN A 986      10.643  12.120  22.536  1.00  2.600          C  
ATOM  15748  OD1 ASN A 986       9.712  12.015  21.723  1.00  2.600          O  
ATOM  15749  ND2 ASN A 986      10.710  13.016  23.468  1.00  2.600          N  
ATOM  15750  H   ASN A 986      12.995   8.776  21.732  1.00  2.230          H  
ATOM  15751  HA  ASN A 986      11.191   9.771  23.938  1.00  2.230          H  
ATOM  15752 1HB  ASN A 986      12.583  11.518  23.024  1.00  3.120          H  
ATOM  15753 2HB  ASN A 986      12.083  11.137  21.416  1.00  3.120          H  
ATOM  15754 1HD2 ASN A 986      10.005  13.710  23.588  1.00  3.120          H  
ATOM  15755 2HD2 ASN A 986      11.487  13.028  24.083  1.00  3.120          H  
ATOM  15756  N   ILE A 987       9.003   9.334  22.839  1.00  1.940          N  
ATOM  15757  CA  ILE A 987       7.759   8.962  22.149  1.00  2.170          C  
ATOM  15758  C   ILE A 987       6.856  10.173  21.933  1.00  2.130          C  
ATOM  15759  O   ILE A 987       6.142  10.586  22.839  1.00  1.980          O  
ATOM  15760  CB  ILE A 987       6.924   7.910  22.929  1.00  2.950          C  
ATOM  15761  CG1 ILE A 987       7.749   6.609  23.177  1.00  2.950          C  
ATOM  15762  CG2 ILE A 987       5.622   7.620  22.142  1.00  2.950          C  
ATOM  15763  CD1 ILE A 987       7.071   5.565  24.067  1.00  2.950          C  
ATOM  15764  H   ILE A 987       9.007   9.710  23.801  1.00  2.330          H  
ATOM  15765  HA  ILE A 987       8.002   8.559  21.169  1.00  2.600          H  
ATOM  15766  HB  ILE A 987       6.659   8.312  23.902  1.00  3.540          H  
ATOM  15767 1HG1 ILE A 987       7.956   6.156  22.251  1.00  3.540          H  
ATOM  15768 2HG1 ILE A 987       8.693   6.888  23.647  1.00  3.540          H  
ATOM  15769 1HG2 ILE A 987       5.017   6.923  22.685  1.00  3.540          H  
ATOM  15770 2HG2 ILE A 987       5.037   8.524  22.004  1.00  3.540          H  
ATOM  15771 3HG2 ILE A 987       5.870   7.211  21.166  1.00  3.540          H  
ATOM  15772 1HD1 ILE A 987       7.719   4.711  24.177  1.00  3.540          H  
ATOM  15773 2HD1 ILE A 987       6.871   5.999  25.045  1.00  3.540          H  
ATOM  15774 3HD1 ILE A 987       6.145   5.232  23.633  1.00  3.540          H  
ATOM  15775  N   ASN A 988       6.888  10.763  20.747  1.00  2.440          N  
ATOM  15776  CA  ASN A 988       6.060  11.924  20.426  1.00  2.440          C  
ATOM  15777  C   ASN A 988       6.144  13.015  21.497  1.00  2.360          C  
ATOM  15778  O   ASN A 988       5.128  13.604  21.871  1.00  2.880          O  
ATOM  15779  CB  ASN A 988       4.617  11.509  20.188  1.00  3.420          C  
ATOM  15780  CG  ASN A 988       3.827  12.562  19.407  1.00  3.420          C  
ATOM  15781  OD1 ASN A 988       4.399  13.354  18.636  1.00  3.420          O  
ATOM  15782  ND2 ASN A 988       2.523  12.570  19.583  1.00  3.420          N  
ATOM  15783  H   ASN A 988       7.484  10.386  20.004  1.00  2.930          H  
ATOM  15784  HA  ASN A 988       6.445  12.355  19.501  1.00  2.930          H  
ATOM  15785 1HB  ASN A 988       4.579  10.554  19.670  1.00  4.100          H  
ATOM  15786 2HB  ASN A 988       4.131  11.363  21.153  1.00  4.100          H  
ATOM  15787 1HD2 ASN A 988       1.953  13.233  19.094  1.00  4.100          H  
ATOM  15788 2HD2 ASN A 988       2.105  11.915  20.209  1.00  4.100          H  
ATOM  15789  N   GLY A 989       7.341  13.285  21.987  1.00  2.250          N  
ATOM  15790  CA  GLY A 989       7.575  14.295  23.006  1.00  2.200          C  
ATOM  15791  C   GLY A 989       7.575  13.764  24.444  1.00  2.050          C  
ATOM  15792  O   GLY A 989       7.998  14.480  25.351  1.00  2.390          O  
ATOM  15793  H   GLY A 989       8.135  12.766  21.632  1.00  2.700          H  
ATOM  15794 1HA  GLY A 989       8.528  14.777  22.806  1.00  2.640          H  
ATOM  15795 2HA  GLY A 989       6.815  15.070  22.914  1.00  2.640          H  
ATOM  15796  N   GLU A 990       7.140  12.529  24.676  1.00  2.020          N  
ATOM  15797  CA  GLU A 990       7.107  11.978  26.033  1.00  2.080          C  
ATOM  15798  C   GLU A 990       8.481  11.456  26.479  1.00  2.000          C  
ATOM  15799  O   GLU A 990       9.155  10.718  25.740  1.00  2.320          O  
ATOM  15800  CB  GLU A 990       6.075  10.842  26.104  1.00  2.890          C  
ATOM  15801  CG  GLU A 990       4.608  11.274  25.847  1.00  2.890          C  
ATOM  15802  CD  GLU A 990       3.630  10.121  25.924  1.00  2.890          C  
ATOM  15803  OE1 GLU A 990       4.063   9.004  25.774  1.00  2.890          O  
ATOM  15804  OE2 GLU A 990       2.459  10.351  26.214  1.00  2.890          O  
ATOM  15805  H   GLU A 990       6.784  11.959  23.906  1.00  2.420          H  
ATOM  15806  HA  GLU A 990       6.806  12.769  26.719  1.00  2.500          H  
ATOM  15807 1HB  GLU A 990       6.327  10.095  25.366  1.00  3.470          H  
ATOM  15808 2HB  GLU A 990       6.127  10.362  27.080  1.00  3.470          H  
ATOM  15809 1HG  GLU A 990       4.317  12.036  26.552  1.00  3.470          H  
ATOM  15810 2HG  GLU A 990       4.554  11.712  24.849  1.00  3.470          H  
ATOM  15811  N   LEU A 991       8.888  11.810  27.712  1.00  2.020          N  
ATOM  15812  CA  LEU A 991      10.163  11.363  28.276  1.00  2.080          C  
ATOM  15813  C   LEU A 991       9.919  10.430  29.455  1.00  1.990          C  
ATOM  15814  O   LEU A 991       9.620  10.874  30.563  1.00  2.160          O  
ATOM  15815  CB  LEU A 991      10.997  12.584  28.727  1.00  2.890          C  
ATOM  15816  CG  LEU A 991      12.415  12.336  29.391  1.00  2.890          C  
ATOM  15817  CD1 LEU A 991      13.350  11.607  28.412  1.00  2.890          C  
ATOM  15818  CD2 LEU A 991      13.036  13.716  29.792  1.00  2.890          C  
ATOM  15819  H   LEU A 991       8.281  12.378  28.306  1.00  2.420          H  
ATOM  15820  HA  LEU A 991      10.706  10.814  27.509  1.00  2.500          H  
ATOM  15821 1HB  LEU A 991      11.141  13.216  27.878  1.00  3.470          H  
ATOM  15822 2HB  LEU A 991      10.401  13.135  29.448  1.00  3.470          H  
ATOM  15823  HG  LEU A 991      12.300  11.711  30.285  1.00  3.470          H  
ATOM  15824 1HD1 LEU A 991      14.318  11.449  28.886  1.00  3.470          H  
ATOM  15825 2HD1 LEU A 991      12.930  10.643  28.146  1.00  3.470          H  
ATOM  15826 3HD1 LEU A 991      13.482  12.199  27.516  1.00  3.470          H  
ATOM  15827 1HD2 LEU A 991      14.012  13.564  30.258  1.00  3.470          H  
ATOM  15828 2HD2 LEU A 991      13.161  14.346  28.917  1.00  3.470          H  
ATOM  15829 3HD2 LEU A 991      12.386  14.215  30.494  1.00  3.470          H  
ATOM  15830  N   MET A 992      10.080   9.138  29.223  1.00  2.280          N  
ATOM  15831  CA  MET A 992       9.792   8.153  30.261  1.00  2.550          C  
ATOM  15832  C   MET A 992      10.940   8.036  31.252  1.00  2.600          C  
ATOM  15833  O   MET A 992      12.107   8.065  30.850  1.00  2.750          O  
ATOM  15834  CB  MET A 992       9.509   6.808  29.604  1.00  3.460          C  
ATOM  15835  CG  MET A 992      10.734   6.167  28.885  1.00  3.460          C  
ATOM  15836  SD  MET A 992      10.338   4.651  27.964  1.00  3.460          S  
ATOM  15837  CE  MET A 992       9.457   5.300  26.575  1.00  3.460          C  
ATOM  15838  H   MET A 992      10.354   8.850  28.295  1.00  2.740          H  
ATOM  15839  HA  MET A 992       8.908   8.476  30.807  1.00  3.060          H  
ATOM  15840 1HB  MET A 992       9.151   6.128  30.358  1.00  4.150          H  
ATOM  15841 2HB  MET A 992       8.712   6.941  28.888  1.00  4.150          H  
ATOM  15842 1HG  MET A 992      11.187   6.880  28.200  1.00  4.150          H  
ATOM  15843 2HG  MET A 992      11.482   5.902  29.633  1.00  4.150          H  
ATOM  15844 1HE  MET A 992       9.161   4.489  25.944  1.00  4.150          H  
ATOM  15845 2HE  MET A 992       8.572   5.831  26.905  1.00  4.150          H  
ATOM  15846 3HE  MET A 992      10.105   5.979  26.014  1.00  4.150          H  
ATOM  15847  N   ILE A 993      10.612   7.796  32.530  1.00  2.780          N  
ATOM  15848  CA  ILE A 993      11.656   7.607  33.549  1.00  2.890          C  
ATOM  15849  C   ILE A 993      11.701   6.189  34.198  1.00  3.200          C  
ATOM  15850  O   ILE A 993      10.878   5.896  35.061  1.00  3.450          O  
ATOM  15851  CB  ILE A 993      11.449   8.653  34.663  1.00  4.000          C  
ATOM  15852  CG1 ILE A 993      11.508  10.104  34.040  1.00  4.000          C  
ATOM  15853  CG2 ILE A 993      12.508   8.465  35.779  1.00  4.000          C  
ATOM  15854  CD1 ILE A 993      11.094  11.233  34.981  1.00  4.000          C  
ATOM  15855  H   ILE A 993       9.611   7.821  32.771  1.00  3.340          H  
ATOM  15856  HA  ILE A 993      12.599   7.845  33.084  1.00  3.470          H  
ATOM  15857  HB  ILE A 993      10.461   8.526  35.069  1.00  4.800          H  
ATOM  15858 1HG1 ILE A 993      12.520  10.293  33.700  1.00  4.800          H  
ATOM  15859 2HG1 ILE A 993      10.842  10.149  33.179  1.00  4.800          H  
ATOM  15860 1HG2 ILE A 993      12.350   9.189  36.569  1.00  4.800          H  
ATOM  15861 2HG2 ILE A 993      12.441   7.469  36.216  1.00  4.800          H  
ATOM  15862 3HG2 ILE A 993      13.501   8.599  35.363  1.00  4.800          H  
ATOM  15863 1HD1 ILE A 993      11.161  12.187  34.452  1.00  4.800          H  
ATOM  15864 2HD1 ILE A 993      10.065  11.072  35.303  1.00  4.800          H  
ATOM  15865 3HD1 ILE A 993      11.742  11.265  35.847  1.00  4.800          H  
ATOM  15866  N   PRO A 994      12.641   5.304  33.785  1.00  3.370          N  
ATOM  15867  CA  PRO A 994      12.887   3.929  34.232  1.00  3.790          C  
ATOM  15868  C   PRO A 994      13.842   3.810  35.422  1.00  3.990          C  
ATOM  15869  O   PRO A 994      14.458   4.792  35.838  1.00  4.390          O  
ATOM  15870  CB  PRO A 994      13.506   3.310  32.982  1.00  5.690          C  
ATOM  15871  CG  PRO A 994      14.319   4.414  32.418  1.00  5.690          C  
ATOM  15872  CD  PRO A 994      13.530   5.679  32.680  1.00  5.690          C  
ATOM  15873  HA  PRO A 994      11.934   3.449  34.480  1.00  4.550          H  
ATOM  15874 1HB  PRO A 994      14.119   2.433  33.252  1.00  6.820          H  
ATOM  15875 2HB  PRO A 994      12.726   2.950  32.300  1.00  6.820          H  
ATOM  15876 1HG  PRO A 994      15.324   4.412  32.874  1.00  6.820          H  
ATOM  15877 2HG  PRO A 994      14.458   4.240  31.363  1.00  6.820          H  
ATOM  15878 1HD  PRO A 994      14.239   6.453  33.002  1.00  6.820          H  
ATOM  15879 2HD  PRO A 994      12.959   5.947  31.781  1.00  6.820          H  
ATOM  15880  N   GLY A 995      14.029   2.574  35.885  1.00  4.150          N  
ATOM  15881  CA  GLY A 995      15.075   2.218  36.856  1.00  4.720          C  
ATOM  15882  C   GLY A 995      14.682   2.205  38.335  1.00  5.240          C  
ATOM  15883  O   GLY A 995      13.559   2.561  38.705  1.00  5.240          O  
ATOM  15884  H   GLY A 995      13.447   1.834  35.508  1.00  4.980          H  
ATOM  15885 1HA  GLY A 995      15.444   1.226  36.597  1.00  5.660          H  
ATOM  15886 2HA  GLY A 995      15.924   2.886  36.721  1.00  5.660          H  
ATOM  15887  N   SER A 996      15.650   1.795  39.178  1.00  6.030          N  
ATOM  15888  CA  SER A 996      15.424   1.597  40.618  1.00  6.690          C  
ATOM  15889  C   SER A 996      16.627   1.818  41.537  1.00  6.690          C  
ATOM  15890  O   SER A 996      17.695   2.289  41.139  1.00  6.590          O  
ATOM  15891  CB  SER A 996      15.004   0.187  40.876  1.00  9.100          C  
ATOM  15892  OG  SER A 996      16.100  -0.680  40.718  1.00  9.100          O  
ATOM  15893  H   SER A 996      16.541   1.537  38.748  1.00  7.240          H  
ATOM  15894  HA  SER A 996      14.629   2.279  40.926  1.00  8.030          H  
ATOM  15895 1HB  SER A 996      14.574   0.074  41.860  1.00 10.920          H  
ATOM  15896 2HB  SER A 996      14.237  -0.057  40.175  1.00 10.920          H  
ATOM  15897  HG  SER A 996      15.718  -1.572  40.629  1.00 10.920          H  
ATOM  15898  N   GLU A 997      16.380   1.492  42.814  1.00  6.970          N  
ATOM  15899  CA  GLU A 997      17.269   1.591  43.970  1.00  7.170          C  
ATOM  15900  C   GLU A 997      17.902   0.245  44.371  1.00  6.950          C  
ATOM  15901  O   GLU A 997      18.456   0.118  45.461  1.00  6.780          O  
ATOM  15902  CB  GLU A 997      16.474   2.127  45.164  1.00  9.960          C  
ATOM  15903  CG  GLU A 997      15.855   3.477  44.915  1.00  9.960          C  
ATOM  15904  CD  GLU A 997      16.865   4.550  44.700  1.00  9.960          C  
ATOM  15905  OE1 GLU A 997      17.702   4.761  45.557  1.00  9.960          O  
ATOM  15906  OE2 GLU A 997      16.849   5.131  43.632  1.00  9.960          O  
ATOM  15907  H   GLU A 997      15.460   1.140  43.003  1.00  8.360          H  
ATOM  15908  HA  GLU A 997      18.070   2.288  43.728  1.00  8.600          H  
ATOM  15909 1HB  GLU A 997      15.682   1.430  45.415  1.00 11.950          H  
ATOM  15910 2HB  GLU A 997      17.128   2.213  46.035  1.00 11.950          H  
ATOM  15911 1HG  GLU A 997      15.225   3.414  44.032  1.00 11.950          H  
ATOM  15912 2HG  GLU A 997      15.216   3.741  45.756  1.00 11.950          H  
ATOM  15913  N   LEU A 998      17.830  -0.771  43.508  1.00  7.290          N  
ATOM  15914  CA  LEU A 998      18.327  -2.127  43.843  1.00  7.470          C  
ATOM  15915  C   LEU A 998      19.837  -2.364  43.666  1.00  7.720          C  
ATOM  15916  O   LEU A 998      20.300  -3.516  43.610  1.00  7.720          O  
ATOM  15917  CB  LEU A 998      17.581  -3.166  43.001  1.00 10.390          C  
ATOM  15918  CG  LEU A 998      16.268  -3.726  43.533  1.00 10.390          C  
ATOM  15919  CD1 LEU A 998      15.261  -2.604  43.755  1.00 10.390          C  
ATOM  15920  CD2 LEU A 998      15.758  -4.738  42.504  1.00 10.390          C  
ATOM  15921  H   LEU A 998      17.353  -0.621  42.612  1.00  8.750          H  
ATOM  15922  HA  LEU A 998      18.090  -2.306  44.890  1.00  8.960          H  
ATOM  15923 1HB  LEU A 998      17.348  -2.707  42.047  1.00 12.460          H  
ATOM  15924 2HB  LEU A 998      18.233  -4.009  42.826  1.00 12.460          H  
ATOM  15925  HG  LEU A 998      16.436  -4.225  44.487  1.00 12.460          H  
ATOM  15926 1HD1 LEU A 998      14.326  -3.012  44.119  1.00 12.460          H  
ATOM  15927 2HD1 LEU A 998      15.647  -1.912  44.484  1.00 12.460          H  
ATOM  15928 3HD1 LEU A 998      15.089  -2.094  42.829  1.00 12.460          H  
ATOM  15929 1HD2 LEU A 998      14.830  -5.175  42.846  1.00 12.460          H  
ATOM  15930 2HD2 LEU A 998      15.596  -4.234  41.554  1.00 12.460          H  
ATOM  15931 3HD2 LEU A 998      16.499  -5.526  42.373  1.00 12.460          H  
ATOM  15932  N   ARG A 999      20.603  -1.283  43.692  1.00  8.120          N  
ATOM  15933  CA  ARG A 999      22.049  -1.271  43.522  1.00  8.530          C  
ATOM  15934  C   ARG A 999      22.810  -2.172  44.492  1.00  8.400          C  
ATOM  15935  O   ARG A 999      23.882  -2.677  44.161  1.00  8.550          O  
ATOM  15936  CB  ARG A 999      22.554   0.157  43.615  1.00 11.780          C  
ATOM  15937  CG  ARG A 999      22.384   0.837  44.951  1.00 11.780          C  
ATOM  15938  CD  ARG A 999      22.805   2.255  44.859  1.00 11.780          C  
ATOM  15939  NE  ARG A 999      22.605   2.981  46.106  1.00 11.780          N  
ATOM  15940  CZ  ARG A 999      21.446   3.586  46.473  1.00 11.780          C  
ATOM  15941  NH1 ARG A 999      20.386   3.540  45.679  1.00 11.780          N  
ATOM  15942  NH2 ARG A 999      21.379   4.235  47.627  1.00 11.780          N  
ATOM  15943  H   ARG A 999      20.119  -0.403  43.801  1.00  9.740          H  
ATOM  15944  HA  ARG A 999      22.265  -1.610  42.515  1.00 10.240          H  
ATOM  15945 1HB  ARG A 999      23.595   0.201  43.342  1.00 14.130          H  
ATOM  15946 2HB  ARG A 999      22.015   0.761  42.897  1.00 14.130          H  
ATOM  15947 1HG  ARG A 999      21.342   0.791  45.270  1.00 14.130          H  
ATOM  15948 2HG  ARG A 999      23.015   0.353  45.696  1.00 14.130          H  
ATOM  15949 1HD  ARG A 999      23.871   2.279  44.626  1.00 14.130          H  
ATOM  15950 2HD  ARG A 999      22.260   2.759  44.064  1.00 14.130          H  
ATOM  15951  HE  ARG A 999      23.393   3.046  46.739  1.00 14.130          H  
ATOM  15952 1HH1 ARG A 999      20.421   3.057  44.801  1.00 14.130          H  
ATOM  15953 2HH1 ARG A 999      19.503   4.016  45.937  1.00 14.130          H  
ATOM  15954 1HH2 ARG A 999      22.187   4.276  48.231  1.00 14.130          H  
ATOM  15955 2HH2 ARG A 999      20.520   4.693  47.899  1.00 14.130          H  
ATOM  15956  N   GLY A1000      22.254  -2.511  45.656  1.00  8.320          N  
ATOM  15957  CA  GLY A1000      23.023  -3.382  46.542  1.00  8.480          C  
ATOM  15958  C   GLY A1000      23.507  -4.635  45.780  1.00  8.040          C  
ATOM  15959  O   GLY A1000      24.621  -5.119  46.021  1.00  8.120          O  
ATOM  15960  H   GLY A1000      21.365  -2.127  45.957  1.00  9.980          H  
ATOM  15961 1HA  GLY A1000      23.875  -2.834  46.944  1.00 10.180          H  
ATOM  15962 2HA  GLY A1000      22.406  -3.681  47.388  1.00 10.180          H  
ATOM  15963  N   MET A1001      22.676  -5.146  44.850  1.00  7.800          N  
ATOM  15964  CA  MET A1001      23.028  -6.284  44.013  1.00  7.660          C  
ATOM  15965  C   MET A1001      23.367  -5.785  42.604  1.00  7.290          C  
ATOM  15966  O   MET A1001      24.252  -6.310  41.898  1.00  7.340          O  
ATOM  15967  CB  MET A1001      21.878  -7.282  43.937  1.00 10.780          C  
ATOM  15968  CG  MET A1001      22.177  -8.531  43.092  1.00 10.780          C  
ATOM  15969  SD  MET A1001      20.780  -9.669  42.982  1.00 10.780          S  
ATOM  15970  CE  MET A1001      19.702  -8.822  41.830  1.00 10.780          C  
ATOM  15971  H   MET A1001      21.767  -4.702  44.696  1.00  9.360          H  
ATOM  15972  HA  MET A1001      23.908  -6.772  44.426  1.00  9.190          H  
ATOM  15973 1HB  MET A1001      21.612  -7.605  44.941  1.00 12.940          H  
ATOM  15974 2HB  MET A1001      21.015  -6.773  43.517  1.00 12.940          H  
ATOM  15975 1HG  MET A1001      22.448  -8.236  42.080  1.00 12.940          H  
ATOM  15976 2HG  MET A1001      23.024  -9.066  43.523  1.00 12.940          H  
ATOM  15977 1HE  MET A1001      18.806  -9.421  41.668  1.00 12.940          H  
ATOM  15978 2HE  MET A1001      19.417  -7.848  42.227  1.00 12.940          H  
ATOM  15979 3HE  MET A1001      20.223  -8.696  40.884  1.00 12.940          H  
ATOM  15980  N   LEU A1002      22.687  -4.726  42.190  1.00  7.170          N  
ATOM  15981  CA  LEU A1002      22.810  -4.350  40.813  1.00  7.130          C  
ATOM  15982  C   LEU A1002      24.026  -3.474  40.518  1.00  6.730          C  
ATOM  15983  O   LEU A1002      24.251  -3.092  39.388  1.00  6.590          O  
ATOM  15984  CB  LEU A1002      21.516  -3.739  40.332  1.00 10.000          C  
ATOM  15985  CG  LEU A1002      20.236  -4.632  40.481  1.00 10.000          C  
ATOM  15986  CD1 LEU A1002      19.085  -3.867  39.957  1.00 10.000          C  
ATOM  15987  CD2 LEU A1002      20.381  -5.940  39.796  1.00 10.000          C  
ATOM  15988  H   LEU A1002      22.010  -4.262  42.796  1.00  8.600          H  
ATOM  15989  HA  LEU A1002      22.957  -5.255  40.241  1.00  8.560          H  
ATOM  15990 1HB  LEU A1002      21.349  -2.819  40.837  1.00 12.000          H  
ATOM  15991 2HB  LEU A1002      21.632  -3.560  39.281  1.00 12.000          H  
ATOM  15992  HG  LEU A1002      20.051  -4.822  41.526  1.00 12.000          H  
ATOM  15993 1HD1 LEU A1002      18.167  -4.436  40.068  1.00 12.000          H  
ATOM  15994 2HD1 LEU A1002      18.989  -2.937  40.475  1.00 12.000          H  
ATOM  15995 3HD1 LEU A1002      19.263  -3.686  38.935  1.00 12.000          H  
ATOM  15996 1HD2 LEU A1002      19.464  -6.506  39.924  1.00 12.000          H  
ATOM  15997 2HD2 LEU A1002      20.563  -5.785  38.751  1.00 12.000          H  
ATOM  15998 3HD2 LEU A1002      21.197  -6.499  40.223  1.00 12.000          H  
ATOM  15999  N   ARG A1003      24.887  -3.230  41.497  1.00  6.850          N  
ATOM  16000  CA  ARG A1003      26.169  -2.592  41.190  1.00  6.820          C  
ATOM  16001  C   ARG A1003      26.994  -3.527  40.282  1.00  6.760          C  
ATOM  16002  O   ARG A1003      27.911  -3.074  39.596  1.00  6.920          O  
ATOM  16003  CB  ARG A1003      26.981  -2.264  42.437  1.00  9.560          C  
ATOM  16004  CG  ARG A1003      26.480  -1.101  43.268  1.00  9.560          C  
ATOM  16005  CD  ARG A1003      27.158  -1.029  44.586  1.00  9.560          C  
ATOM  16006  NE  ARG A1003      26.779  -2.167  45.433  1.00  9.560          N  
ATOM  16007  CZ  ARG A1003      27.328  -2.494  46.625  1.00  9.560          C  
ATOM  16008  NH1 ARG A1003      28.302  -1.766  47.147  1.00  9.560          N  
ATOM  16009  NH2 ARG A1003      26.875  -3.565  47.264  1.00  9.560          N  
ATOM  16010  H   ARG A1003      24.631  -3.455  42.458  1.00  8.220          H  
ATOM  16011  HA  ARG A1003      25.977  -1.663  40.651  1.00  8.180          H  
ATOM  16012 1HB  ARG A1003      26.994  -3.142  43.080  1.00 11.470          H  
ATOM  16013 2HB  ARG A1003      28.011  -2.055  42.154  1.00 11.470          H  
ATOM  16014 1HG  ARG A1003      26.710  -0.183  42.738  1.00 11.470          H  
ATOM  16015 2HG  ARG A1003      25.441  -1.152  43.403  1.00 11.470          H  
ATOM  16016 1HD  ARG A1003      28.239  -1.045  44.442  1.00 11.470          H  
ATOM  16017 2HD  ARG A1003      26.863  -0.110  45.090  1.00 11.470          H  
ATOM  16018  HE  ARG A1003      26.023  -2.767  45.090  1.00 11.470          H  
ATOM  16019 1HH1 ARG A1003      28.646  -0.952  46.661  1.00 11.470          H  
ATOM  16020 2HH1 ARG A1003      28.703  -2.023  48.038  1.00 11.470          H  
ATOM  16021 1HH2 ARG A1003      26.118  -4.129  46.834  1.00 11.470          H  
ATOM  16022 2HH2 ARG A1003      27.267  -3.838  48.151  1.00 11.470          H  
ATOM  16023  N   THR A1004      26.667  -4.839  40.287  1.00  6.880          N  
ATOM  16024  CA  THR A1004      27.339  -5.819  39.432  1.00  7.250          C  
ATOM  16025  C   THR A1004      26.459  -6.132  38.222  1.00  7.310          C  
ATOM  16026  O   THR A1004      26.951  -6.365  37.116  1.00  7.710          O  
ATOM  16027  CB  THR A1004      27.657  -7.133  40.192  1.00 10.000          C  
ATOM  16028  OG1 THR A1004      28.589  -6.865  41.246  1.00 10.000          O  
ATOM  16029  CG2 THR A1004      28.251  -8.182  39.249  1.00 10.000          C  
ATOM  16030  H   THR A1004      25.913  -5.160  40.900  1.00  8.260          H  
ATOM  16031  HA  THR A1004      28.275  -5.395  39.073  1.00  8.700          H  
ATOM  16032  HB  THR A1004      26.735  -7.528  40.626  1.00 12.000          H  
ATOM  16033  HG1 THR A1004      28.165  -6.333  41.916  1.00 12.000          H  
ATOM  16034 1HG2 THR A1004      28.463  -9.087  39.813  1.00 12.000          H  
ATOM  16035 2HG2 THR A1004      27.550  -8.423  38.452  1.00 12.000          H  
ATOM  16036 3HG2 THR A1004      29.171  -7.798  38.816  1.00 12.000          H  
ATOM  16037  N   HIS A1005      25.146  -6.070  38.421  1.00  7.220          N  
ATOM  16038  CA  HIS A1005      24.167  -6.406  37.384  1.00  7.660          C  
ATOM  16039  C   HIS A1005      23.271  -5.203  37.057  1.00  7.580          C  
ATOM  16040  O   HIS A1005      22.053  -5.356  36.868  1.00  8.180          O  
ATOM  16041  CB  HIS A1005      23.303  -7.571  37.859  1.00 10.550          C  
ATOM  16042  CG  HIS A1005      24.084  -8.790  38.161  1.00 10.550          C  
ATOM  16043  ND1 HIS A1005      24.640  -9.586  37.183  1.00 10.550          N  
ATOM  16044  CD2 HIS A1005      24.414  -9.351  39.344  1.00 10.550          C  
ATOM  16045  CE1 HIS A1005      25.279 -10.590  37.755  1.00 10.550          C  
ATOM  16046  NE2 HIS A1005      25.158 -10.472  39.066  1.00 10.550          N  
ATOM  16047  H   HIS A1005      24.831  -5.874  39.371  1.00  8.660          H  
ATOM  16048  HA  HIS A1005      24.681  -6.701  36.471  1.00  9.190          H  
ATOM  16049 1HB  HIS A1005      22.785  -7.287  38.760  1.00 12.660          H  
ATOM  16050 2HB  HIS A1005      22.554  -7.809  37.106  1.00 12.660          H  
ATOM  16051  HD1 HIS A1005      24.755  -9.335  36.221  1.00 12.660          H  
ATOM  16052  HD2 HIS A1005      24.203  -9.072  40.378  1.00 12.660          H  
ATOM  16053  HE1 HIS A1005      25.789 -11.336  37.148  1.00 12.660          H  
ATOM  16054  N   PHE A1006      23.925  -4.045  36.895  1.00  7.120          N  
ATOM  16055  CA  PHE A1006      23.338  -2.715  36.686  1.00  7.290          C  
ATOM  16056  C   PHE A1006      22.378  -2.593  35.533  1.00  7.630          C  
ATOM  16057  O   PHE A1006      21.538  -1.696  35.534  1.00  8.190          O  
ATOM  16058  CB  PHE A1006      24.429  -1.657  36.547  1.00 10.140          C  
ATOM  16059  CG  PHE A1006      25.144  -1.666  35.254  1.00 10.140          C  
ATOM  16060  CD1 PHE A1006      24.714  -0.858  34.205  1.00 10.140          C  
ATOM  16061  CD2 PHE A1006      26.251  -2.477  35.069  1.00 10.140          C  
ATOM  16062  CE1 PHE A1006      25.383  -0.861  33.018  1.00 10.140          C  
ATOM  16063  CE2 PHE A1006      26.916  -2.478  33.873  1.00 10.140          C  
ATOM  16064  CZ  PHE A1006      26.486  -1.668  32.852  1.00 10.140          C  
ATOM  16065  H   PHE A1006      24.929  -4.089  37.014  1.00  8.540          H  
ATOM  16066  HA  PHE A1006      22.784  -2.465  37.585  1.00  8.750          H  
ATOM  16067 1HB  PHE A1006      23.987  -0.673  36.683  1.00 12.170          H  
ATOM  16068 2HB  PHE A1006      25.161  -1.795  37.346  1.00 12.170          H  
ATOM  16069  HD1 PHE A1006      23.839  -0.216  34.334  1.00 12.170          H  
ATOM  16070  HD2 PHE A1006      26.600  -3.114  35.885  1.00 12.170          H  
ATOM  16071  HE1 PHE A1006      25.048  -0.230  32.202  1.00 12.170          H  
ATOM  16072  HE2 PHE A1006      27.789  -3.118  33.732  1.00 12.170          H  
ATOM  16073  HZ  PHE A1006      27.017  -1.669  31.900  1.00 12.170          H  
ATOM  16074  N   GLU A1007      22.432  -3.478  34.560  1.00  7.580          N  
ATOM  16075  CA  GLU A1007      21.477  -3.358  33.476  1.00  8.200          C  
ATOM  16076  C   GLU A1007      20.045  -3.316  34.024  1.00  8.820          C  
ATOM  16077  O   GLU A1007      19.192  -2.579  33.522  1.00  9.590          O  
ATOM  16078  CB  GLU A1007      21.617  -4.512  32.495  1.00 11.230          C  
ATOM  16079  CG  GLU A1007      20.589  -4.473  31.400  1.00 11.230          C  
ATOM  16080  CD  GLU A1007      20.820  -5.432  30.320  1.00 11.230          C  
ATOM  16081  OE1 GLU A1007      21.907  -5.453  29.781  1.00 11.230          O  
ATOM  16082  OE2 GLU A1007      19.894  -6.166  30.008  1.00 11.230          O  
ATOM  16083  H   GLU A1007      23.127  -4.211  34.583  1.00  9.100          H  
ATOM  16084  HA  GLU A1007      21.670  -2.423  32.950  1.00  9.840          H  
ATOM  16085 1HB  GLU A1007      22.605  -4.496  32.054  1.00 13.480          H  
ATOM  16086 2HB  GLU A1007      21.509  -5.456  33.027  1.00 13.480          H  
ATOM  16087 1HG  GLU A1007      19.631  -4.722  31.843  1.00 13.480          H  
ATOM  16088 2HG  GLU A1007      20.505  -3.474  31.002  1.00 13.480          H  
ATOM  16089  N   ALA A1008      19.772  -4.098  35.073  1.00  8.730          N  
ATOM  16090  CA  ALA A1008      18.432  -4.161  35.628  1.00  9.530          C  
ATOM  16091  C   ALA A1008      18.123  -2.971  36.534  1.00  9.850          C  
ATOM  16092  O   ALA A1008      16.987  -2.818  36.977  1.00 10.590          O  
ATOM  16093  CB  ALA A1008      18.272  -5.443  36.409  1.00 13.020          C  
ATOM  16094  H   ALA A1008      20.511  -4.665  35.506  1.00 10.480          H  
ATOM  16095  HA  ALA A1008      17.721  -4.157  34.804  1.00 11.440          H  
ATOM  16096 1HB  ALA A1008      17.271  -5.502  36.808  1.00 15.630          H  
ATOM  16097 2HB  ALA A1008      18.459  -6.292  35.758  1.00 15.630          H  
ATOM  16098 3HB  ALA A1008      18.977  -5.448  37.215  1.00 15.630          H  
ATOM  16099  N   LEU A1009      19.133  -2.148  36.824  1.00  9.520          N  
ATOM  16100  CA  LEU A1009      19.061  -0.998  37.725  1.00 10.070          C  
ATOM  16101  C   LEU A1009      18.636   0.180  36.893  1.00 10.250          C  
ATOM  16102  O   LEU A1009      17.817   1.012  37.298  1.00 10.970          O  
ATOM  16103  CB  LEU A1009      20.454  -0.756  38.337  1.00 13.880          C  
ATOM  16104  CG  LEU A1009      20.671   0.306  39.407  1.00 13.880          C  
ATOM  16105  CD1 LEU A1009      19.826   0.007  40.642  1.00 13.880          C  
ATOM  16106  CD2 LEU A1009      22.177   0.295  39.764  1.00 13.880          C  
ATOM  16107  H   LEU A1009      20.014  -2.301  36.352  1.00 11.420          H  
ATOM  16108  HA  LEU A1009      18.316  -1.191  38.495  1.00 12.080          H  
ATOM  16109 1HB  LEU A1009      20.798  -1.659  38.721  1.00 16.650          H  
ATOM  16110 2HB  LEU A1009      21.113  -0.472  37.533  1.00 16.650          H  
ATOM  16111  HG  LEU A1009      20.379   1.288  39.023  1.00 16.650          H  
ATOM  16112 1HD1 LEU A1009      19.996   0.770  41.397  1.00 16.650          H  
ATOM  16113 2HD1 LEU A1009      18.774   0.009  40.380  1.00 16.650          H  
ATOM  16114 3HD1 LEU A1009      20.089  -0.947  41.033  1.00 16.650          H  
ATOM  16115 1HD2 LEU A1009      22.378   1.047  40.521  1.00 16.650          H  
ATOM  16116 2HD2 LEU A1009      22.465  -0.687  40.140  1.00 16.650          H  
ATOM  16117 3HD2 LEU A1009      22.761   0.519  38.872  1.00 16.650          H  
ATOM  16118  N   THR A1010      19.200   0.241  35.686  1.00  9.810          N  
ATOM  16119  CA  THR A1010      18.876   1.302  34.761  1.00 10.210          C  
ATOM  16120  C   THR A1010      17.518   1.038  34.092  1.00 10.060          C  
ATOM  16121  O   THR A1010      16.835   1.982  33.698  1.00 10.500          O  
ATOM  16122  CB  THR A1010      19.991   1.452  33.691  1.00 14.130          C  
ATOM  16123  OG1 THR A1010      20.147   0.228  32.967  1.00 14.130          O  
ATOM  16124  CG2 THR A1010      21.333   1.781  34.352  1.00 14.130          C  
ATOM  16125  H   THR A1010      19.914  -0.447  35.432  1.00 11.770          H  
ATOM  16126  HA  THR A1010      18.802   2.236  35.316  1.00 12.250          H  
ATOM  16127  HB  THR A1010      19.719   2.244  32.996  1.00 16.960          H  
ATOM  16128  HG1 THR A1010      19.350   0.028  32.475  1.00 16.960          H  
ATOM  16129 1HG2 THR A1010      22.101   1.879  33.583  1.00 16.960          H  
ATOM  16130 2HG2 THR A1010      21.247   2.714  34.905  1.00 16.960          H  
ATOM  16131 3HG2 THR A1010      21.608   0.978  35.038  1.00 16.960          H  
ATOM  16132  N   LYS A1011      17.080  -0.233  34.053  1.00  9.650          N  
ATOM  16133  CA  LYS A1011      15.799  -0.581  33.446  1.00  9.680          C  
ATOM  16134  C   LYS A1011      14.555  -0.686  34.353  1.00  9.370          C  
ATOM  16135  O   LYS A1011      13.520  -0.115  34.008  1.00  9.700          O  
ATOM  16136  CB  LYS A1011      15.928  -1.915  32.695  1.00 13.540          C  
ATOM  16137  CG  LYS A1011      16.773  -1.842  31.430  1.00 13.540          C  
ATOM  16138  CD  LYS A1011      16.905  -3.200  30.712  1.00 13.540          C  
ATOM  16139  CE  LYS A1011      17.738  -3.084  29.428  1.00 13.540          C  
ATOM  16140  NZ  LYS A1011      17.940  -4.416  28.739  1.00 13.540          N  
ATOM  16141  H   LYS A1011      17.709  -0.990  34.333  1.00 11.580          H  
ATOM  16142  HA  LYS A1011      15.579   0.190  32.707  1.00 11.620          H  
ATOM  16143 1HB  LYS A1011      16.382  -2.654  33.356  1.00 16.250          H  
ATOM  16144 2HB  LYS A1011      14.935  -2.283  32.430  1.00 16.250          H  
ATOM  16145 1HG  LYS A1011      16.314  -1.141  30.769  1.00 16.250          H  
ATOM  16146 2HG  LYS A1011      17.759  -1.475  31.684  1.00 16.250          H  
ATOM  16147 1HD  LYS A1011      17.373  -3.927  31.375  1.00 16.250          H  
ATOM  16148 2HD  LYS A1011      15.935  -3.561  30.440  1.00 16.250          H  
ATOM  16149 1HE  LYS A1011      17.226  -2.415  28.745  1.00 16.250          H  
ATOM  16150 2HE  LYS A1011      18.705  -2.658  29.672  1.00 16.250          H  
ATOM  16151 1HZ  LYS A1011      18.486  -4.291  27.892  1.00 16.250          H  
ATOM  16152 2HZ  LYS A1011      18.456  -5.078  29.356  1.00 16.250          H  
ATOM  16153 3HZ  LYS A1011      17.051  -4.812  28.502  1.00 16.250          H  
ATOM  16154  N   SER A1012      14.590  -1.396  35.496  1.00  8.930          N  
ATOM  16155  CA  SER A1012      13.302  -1.627  36.183  1.00  8.710          C  
ATOM  16156  C   SER A1012      13.356  -1.863  37.707  1.00  8.080          C  
ATOM  16157  O   SER A1012      14.340  -1.548  38.369  1.00  8.200          O  
ATOM  16158  CB  SER A1012      12.672  -2.836  35.495  1.00 12.280          C  
ATOM  16159  OG  SER A1012      11.340  -3.044  35.843  1.00 12.280          O  
ATOM  16160  H   SER A1012      15.438  -1.848  35.858  1.00 10.720          H  
ATOM  16161  HA  SER A1012      12.672  -0.756  36.014  1.00 10.450          H  
ATOM  16162 1HB  SER A1012      12.746  -2.721  34.415  1.00 14.740          H  
ATOM  16163 2HB  SER A1012      13.243  -3.716  35.756  1.00 14.740          H  
ATOM  16164  HG  SER A1012      11.053  -3.808  35.256  1.00 14.740          H  
ATOM  16165  N   CYS A1013      12.252  -2.417  38.238  1.00  7.670          N  
ATOM  16166  CA  CYS A1013      12.042  -2.792  39.655  1.00  7.010          C  
ATOM  16167  C   CYS A1013      12.098  -1.773  40.833  1.00  6.260          C  
ATOM  16168  O   CYS A1013      12.965  -1.888  41.692  1.00  6.260          O  
ATOM  16169  CB  CYS A1013      13.014  -3.923  39.976  1.00 10.080          C  
ATOM  16170  SG  CYS A1013      12.722  -5.417  39.020  1.00 10.080          S  
ATOM  16171  H   CYS A1013      11.525  -2.632  37.566  1.00  9.200          H  
ATOM  16172  HA  CYS A1013      11.039  -3.225  39.687  1.00  8.410          H  
ATOM  16173 1HB  CYS A1013      14.033  -3.599  39.778  1.00 12.090          H  
ATOM  16174 2HB  CYS A1013      12.960  -4.168  41.009  1.00 12.090          H  
ATOM  16175  HG  CYS A1013      13.203  -4.926  37.869  1.00 12.090          H  
ATOM  16176  N   PHE A1014      11.182  -0.800  40.915  1.00  5.900          N  
ATOM  16177  CA  PHE A1014      11.174   0.165  42.036  1.00  5.420          C  
ATOM  16178  C   PHE A1014      11.063  -0.552  43.396  1.00  4.680          C  
ATOM  16179  O   PHE A1014      10.174  -1.386  43.626  1.00  4.930          O  
ATOM  16180  CB  PHE A1014       9.964   1.122  41.977  1.00  7.780          C  
ATOM  16181  CG  PHE A1014       9.976   2.225  40.935  1.00  7.780          C  
ATOM  16182  CD1 PHE A1014       9.302   2.068  39.731  1.00  7.780          C  
ATOM  16183  CD2 PHE A1014      10.610   3.440  41.181  1.00  7.780          C  
ATOM  16184  CE1 PHE A1014       9.270   3.087  38.791  1.00  7.780          C  
ATOM  16185  CE2 PHE A1014      10.575   4.454  40.242  1.00  7.780          C  
ATOM  16186  CZ  PHE A1014       9.906   4.270  39.049  1.00  7.780          C  
ATOM  16187  H   PHE A1014      10.464  -0.740  40.197  1.00  7.080          H  
ATOM  16188  HA  PHE A1014      12.099   0.740  42.008  1.00  6.500          H  
ATOM  16189 1HB  PHE A1014       9.065   0.535  41.814  1.00  9.340          H  
ATOM  16190 2HB  PHE A1014       9.849   1.591  42.953  1.00  9.340          H  
ATOM  16191  HD1 PHE A1014       8.788   1.141  39.544  1.00  9.340          H  
ATOM  16192  HD2 PHE A1014      11.132   3.596  42.123  1.00  9.340          H  
ATOM  16193  HE1 PHE A1014       8.735   2.962  37.848  1.00  9.340          H  
ATOM  16194  HE2 PHE A1014      11.075   5.403  40.443  1.00  9.340          H  
ATOM  16195  HZ  PHE A1014       9.879   5.066  38.310  1.00  9.340          H  
ATOM  16196  N   ALA A1015      11.902  -0.127  44.349  1.00  4.010          N  
ATOM  16197  CA  ALA A1015      11.992  -0.715  45.693  1.00  3.500          C  
ATOM  16198  C   ALA A1015      10.897  -0.284  46.649  1.00  3.190          C  
ATOM  16199  O   ALA A1015      11.138   0.488  47.588  1.00  3.160          O  
ATOM  16200  CB  ALA A1015      13.331  -0.359  46.326  1.00  5.100          C  
ATOM  16201  H   ALA A1015      12.556   0.595  44.101  1.00  4.810          H  
ATOM  16202  HA  ALA A1015      11.926  -1.795  45.587  1.00  4.200          H  
ATOM  16203 1HB  ALA A1015      13.404  -0.842  47.299  1.00  6.120          H  
ATOM  16204 2HB  ALA A1015      14.134  -0.699  45.695  1.00  6.120          H  
ATOM  16205 3HB  ALA A1015      13.402   0.720  46.449  1.00  6.120          H  
ATOM  16206  N   ILE A1016       9.697  -0.777  46.423  1.00  3.400          N  
ATOM  16207  CA  ILE A1016       8.606  -0.401  47.297  1.00  3.580          C  
ATOM  16208  C   ILE A1016       8.954  -0.822  48.721  1.00  3.530          C  
ATOM  16209  O   ILE A1016       9.417  -1.935  48.971  1.00  3.340          O  
ATOM  16210  CB  ILE A1016       7.242  -0.992  46.834  1.00  4.940          C  
ATOM  16211  CG1 ILE A1016       7.227  -2.561  46.812  1.00  4.940          C  
ATOM  16212  CG2 ILE A1016       6.949  -0.510  45.451  1.00  4.940          C  
ATOM  16213  CD1 ILE A1016       5.828  -3.213  46.620  1.00  4.940          C  
ATOM  16214  H   ILE A1016       9.591  -1.360  45.590  1.00  4.080          H  
ATOM  16215  HA  ILE A1016       8.514   0.677  47.293  1.00  4.300          H  
ATOM  16216  HB  ILE A1016       6.462  -0.650  47.511  1.00  5.930          H  
ATOM  16217 1HG1 ILE A1016       7.847  -2.884  45.998  1.00  5.930          H  
ATOM  16218 2HG1 ILE A1016       7.645  -2.948  47.729  1.00  5.930          H  
ATOM  16219 1HG2 ILE A1016       6.010  -0.881  45.183  1.00  5.930          H  
ATOM  16220 2HG2 ILE A1016       6.918   0.536  45.404  1.00  5.930          H  
ATOM  16221 3HG2 ILE A1016       7.711  -0.870  44.758  1.00  5.930          H  
ATOM  16222 1HD1 ILE A1016       5.946  -4.292  46.605  1.00  5.930          H  
ATOM  16223 2HD1 ILE A1016       5.178  -2.935  47.436  1.00  5.930          H  
ATOM  16224 3HD1 ILE A1016       5.370  -2.915  45.694  1.00  5.930          H  
ATOM  16225  N   PHE A1017       8.756   0.113  49.647  1.00  4.040          N  
ATOM  16226  CA  PHE A1017       9.002  -0.019  51.087  1.00  4.410          C  
ATOM  16227  C   PHE A1017      10.458  -0.263  51.462  1.00  4.280          C  
ATOM  16228  O   PHE A1017      10.761  -0.506  52.629  1.00  4.420          O  
ATOM  16229  CB  PHE A1017       8.166  -1.179  51.656  1.00  6.030          C  
ATOM  16230  CG  PHE A1017       6.682  -1.052  51.431  1.00  6.030          C  
ATOM  16231  CD1 PHE A1017       6.058  -1.714  50.380  1.00  6.030          C  
ATOM  16232  CD2 PHE A1017       5.905  -0.289  52.276  1.00  6.030          C  
ATOM  16233  CE1 PHE A1017       4.701  -1.597  50.179  1.00  6.030          C  
ATOM  16234  CE2 PHE A1017       4.547  -0.170  52.077  1.00  6.030          C  
ATOM  16235  CZ  PHE A1017       3.946  -0.823  51.029  1.00  6.030          C  
ATOM  16236  H   PHE A1017       8.405   1.001  49.319  1.00  4.850          H  
ATOM  16237  HA  PHE A1017       8.689   0.908  51.564  1.00  5.290          H  
ATOM  16238 1HB  PHE A1017       8.499  -2.127  51.236  1.00  7.230          H  
ATOM  16239 2HB  PHE A1017       8.339  -1.245  52.728  1.00  7.230          H  
ATOM  16240  HD1 PHE A1017       6.660  -2.329  49.714  1.00  7.230          H  
ATOM  16241  HD2 PHE A1017       6.378   0.226  53.117  1.00  7.230          H  
ATOM  16242  HE1 PHE A1017       4.225  -2.117  49.351  1.00  7.230          H  
ATOM  16243  HE2 PHE A1017       3.958   0.435  52.751  1.00  7.230          H  
ATOM  16244  HZ  PHE A1017       2.873  -0.730  50.875  1.00  7.230          H  
ATOM  16245  N   GLY A1018      11.366  -0.233  50.487  1.00  4.220          N  
ATOM  16246  CA  GLY A1018      12.771  -0.496  50.749  1.00  4.420          C  
ATOM  16247  C   GLY A1018      13.020  -1.995  50.977  1.00  4.360          C  
ATOM  16248  O   GLY A1018      14.083  -2.379  51.473  1.00  4.670          O  
ATOM  16249  H   GLY A1018      11.082   0.005  49.530  1.00  5.060          H  
ATOM  16250 1HA  GLY A1018      13.362  -0.150  49.900  1.00  5.300          H  
ATOM  16251 2HA  GLY A1018      13.092   0.071  51.621  1.00  5.300          H  
ATOM  16252  N   GLU A1019      12.032  -2.837  50.651  1.00  4.250          N  
ATOM  16253  CA  GLU A1019      12.107  -4.278  50.888  1.00  4.330          C  
ATOM  16254  C   GLU A1019      12.342  -5.080  49.618  1.00  3.920          C  
ATOM  16255  O   GLU A1019      12.362  -4.541  48.511  1.00  3.850          O  
ATOM  16256  CB  GLU A1019      10.813  -4.778  51.555  1.00  6.030          C  
ATOM  16257  CG  GLU A1019      10.539  -4.227  52.955  1.00  6.030          C  
ATOM  16258  CD  GLU A1019       9.273  -4.811  53.571  1.00  6.030          C  
ATOM  16259  OE1 GLU A1019       8.567  -5.502  52.874  1.00  6.030          O  
ATOM  16260  OE2 GLU A1019       9.028  -4.578  54.734  1.00  6.030          O  
ATOM  16261  H   GLU A1019      11.183  -2.458  50.212  1.00  5.100          H  
ATOM  16262  HA  GLU A1019      12.938  -4.470  51.565  1.00  5.200          H  
ATOM  16263 1HB  GLU A1019       9.965  -4.498  50.925  1.00  7.240          H  
ATOM  16264 2HB  GLU A1019      10.822  -5.862  51.622  1.00  7.240          H  
ATOM  16265 1HG  GLU A1019      11.388  -4.452  53.597  1.00  7.240          H  
ATOM  16266 2HG  GLU A1019      10.445  -3.145  52.894  1.00  7.240          H  
ATOM  16267  N   ASP A1020      12.489  -6.403  49.760  1.00  3.930          N  
ATOM  16268  CA  ASP A1020      12.668  -7.264  48.591  1.00  4.140          C  
ATOM  16269  C   ASP A1020      11.317  -7.601  47.954  1.00  3.790          C  
ATOM  16270  O   ASP A1020      10.813  -8.722  48.071  1.00  4.110          O  
ATOM  16271  CB  ASP A1020      13.410  -8.561  48.952  1.00  5.710          C  
ATOM  16272  CG  ASP A1020      13.801  -9.395  47.704  1.00  5.710          C  
ATOM  16273  OD1 ASP A1020      13.825  -8.844  46.626  1.00  5.710          O  
ATOM  16274  OD2 ASP A1020      14.053 -10.577  47.841  1.00  5.710          O  
ATOM  16275  H   ASP A1020      12.472  -6.813  50.683  1.00  4.720          H  
ATOM  16276  HA  ASP A1020      13.263  -6.726  47.852  1.00  4.970          H  
ATOM  16277 1HB  ASP A1020      14.319  -8.318  49.502  1.00  6.850          H  
ATOM  16278 2HB  ASP A1020      12.787  -9.174  49.602  1.00  6.850          H  
ATOM  16279  N   SER A1021      10.729  -6.583  47.346  1.00  3.310          N  
ATOM  16280  CA  SER A1021       9.438  -6.613  46.670  1.00  3.100          C  
ATOM  16281  C   SER A1021       9.442  -5.418  45.740  1.00  2.680          C  
ATOM  16282  O   SER A1021       9.790  -4.324  46.175  1.00  2.790          O  
ATOM  16283  CB  SER A1021       8.307  -6.546  47.671  1.00  4.420          C  
ATOM  16284  OG  SER A1021       7.073  -6.544  47.029  1.00  4.420          O  
ATOM  16285  H   SER A1021      11.252  -5.703  47.380  1.00  3.970          H  
ATOM  16286  HA  SER A1021       9.351  -7.526  46.090  1.00  3.720          H  
ATOM  16287 1HB  SER A1021       8.369  -7.404  48.346  1.00  5.310          H  
ATOM  16288 2HB  SER A1021       8.409  -5.646  48.278  1.00  5.310          H  
ATOM  16289  HG  SER A1021       6.417  -6.604  47.721  1.00  5.310          H  
ATOM  16290  N   THR A1022       9.160  -5.607  44.449  1.00  2.570          N  
ATOM  16291  CA  THR A1022       9.238  -4.457  43.554  1.00  2.460          C  
ATOM  16292  C   THR A1022       8.120  -4.290  42.527  1.00  2.330          C  
ATOM  16293  O   THR A1022       7.396  -5.238  42.170  1.00  2.390          O  
ATOM  16294  CB  THR A1022      10.574  -4.464  42.785  1.00  3.490          C  
ATOM  16295  OG1 THR A1022      10.621  -5.577  41.919  1.00  3.490          O  
ATOM  16296  CG2 THR A1022      11.749  -4.543  43.728  1.00  3.490          C  
ATOM  16297  H   THR A1022       8.890  -6.516  44.102  1.00  3.080          H  
ATOM  16298  HA  THR A1022       9.222  -3.563  44.168  1.00  2.950          H  
ATOM  16299  HB  THR A1022      10.630  -3.569  42.213  1.00  4.190          H  
ATOM  16300  HG1 THR A1022      11.350  -5.474  41.297  1.00  4.190          H  
ATOM  16301 1HG2 THR A1022      12.656  -4.527  43.169  1.00  4.190          H  
ATOM  16302 2HG2 THR A1022      11.725  -3.694  44.391  1.00  4.190          H  
ATOM  16303 3HG2 THR A1022      11.721  -5.456  44.303  1.00  4.190          H  
ATOM  16304  N   LEU A1023       8.023  -3.048  42.053  1.00  2.220          N  
ATOM  16305  CA  LEU A1023       7.110  -2.623  40.996  1.00  2.130          C  
ATOM  16306  C   LEU A1023       7.835  -1.939  39.865  1.00  2.110          C  
ATOM  16307  O   LEU A1023       8.880  -1.326  40.062  1.00  2.320          O  
ATOM  16308  CB  LEU A1023       6.101  -1.608  41.503  1.00  3.020          C  
ATOM  16309  CG  LEU A1023       5.241  -1.986  42.641  1.00  3.020          C  
ATOM  16310  CD1 LEU A1023       4.446  -0.800  43.021  1.00  3.020          C  
ATOM  16311  CD2 LEU A1023       4.345  -3.050  42.295  1.00  3.020          C  
ATOM  16312  H   LEU A1023       8.667  -2.366  42.473  1.00  2.660          H  
ATOM  16313  HA  LEU A1023       6.609  -3.494  40.580  1.00  2.560          H  
ATOM  16314 1HB  LEU A1023       6.667  -0.766  41.814  1.00  3.620          H  
ATOM  16315 2HB  LEU A1023       5.455  -1.312  40.671  1.00  3.620          H  
ATOM  16316  HG  LEU A1023       5.858  -2.305  43.460  1.00  3.620          H  
ATOM  16317 1HD1 LEU A1023       3.814  -1.052  43.839  1.00  3.620          H  
ATOM  16318 2HD1 LEU A1023       5.080   0.027  43.294  1.00  3.620          H  
ATOM  16319 3HD1 LEU A1023       3.854  -0.530  42.176  1.00  3.620          H  
ATOM  16320 1HD2 LEU A1023       3.750  -3.268  43.147  1.00  3.620          H  
ATOM  16321 2HD2 LEU A1023       3.709  -2.732  41.474  1.00  3.620          H  
ATOM  16322 3HD2 LEU A1023       4.892  -3.931  42.002  1.00  3.620          H  
ATOM  16323  N   SER A1024       7.246  -1.941  38.696  1.00  2.020          N  
ATOM  16324  CA  SER A1024       7.826  -1.164  37.628  1.00  2.070          C  
ATOM  16325  C   SER A1024       6.733  -0.503  36.835  1.00  1.880          C  
ATOM  16326  O   SER A1024       5.736  -1.127  36.482  1.00  1.780          O  
ATOM  16327  CB  SER A1024       8.675  -2.041  36.767  1.00  2.880          C  
ATOM  16328  OG  SER A1024       9.271  -1.313  35.743  1.00  2.880          O  
ATOM  16329  H   SER A1024       6.424  -2.530  38.527  1.00  2.420          H  
ATOM  16330  HA  SER A1024       8.453  -0.386  38.046  1.00  2.480          H  
ATOM  16331 1HB  SER A1024       9.433  -2.505  37.385  1.00  3.450          H  
ATOM  16332 2HB  SER A1024       8.070  -2.838  36.346  1.00  3.450          H  
ATOM  16333  HG  SER A1024       9.984  -1.891  35.410  1.00  3.450          H  
ATOM  16334  N   TRP A1025       6.857   0.788  36.599  1.00  1.900          N  
ATOM  16335  CA  TRP A1025       5.815   1.429  35.834  1.00  1.710          C  
ATOM  16336  C   TRP A1025       6.355   2.515  34.945  1.00  1.740          C  
ATOM  16337  O   TRP A1025       7.388   3.134  35.217  1.00  1.870          O  
ATOM  16338  CB  TRP A1025       4.715   2.008  36.753  1.00  2.470          C  
ATOM  16339  CG  TRP A1025       5.144   3.068  37.726  1.00  2.470          C  
ATOM  16340  CD1 TRP A1025       5.114   4.389  37.477  1.00  2.470          C  
ATOM  16341  CD2 TRP A1025       5.599   2.938  39.100  1.00  2.470          C  
ATOM  16342  NE1 TRP A1025       5.544   5.093  38.567  1.00  2.470          N  
ATOM  16343  CE2 TRP A1025       5.846   4.231  39.564  1.00  2.470          C  
ATOM  16344  CE3 TRP A1025       5.811   1.858  39.956  1.00  2.470          C  
ATOM  16345  CZ2 TRP A1025       6.309   4.482  40.839  1.00  2.470          C  
ATOM  16346  CZ3 TRP A1025       6.270   2.127  41.248  1.00  2.470          C  
ATOM  16347  CH2 TRP A1025       6.515   3.397  41.668  1.00  2.470          C  
ATOM  16348  H   TRP A1025       7.664   1.304  36.913  1.00  2.280          H  
ATOM  16349  HA  TRP A1025       5.355   0.686  35.187  1.00  2.050          H  
ATOM  16350 1HB  TRP A1025       3.953   2.456  36.138  1.00  2.960          H  
ATOM  16351 2HB  TRP A1025       4.242   1.204  37.303  1.00  2.960          H  
ATOM  16352  HD1 TRP A1025       4.799   4.817  36.536  1.00  2.960          H  
ATOM  16353  HE1 TRP A1025       5.626   6.101  38.628  1.00  2.960          H  
ATOM  16354  HE3 TRP A1025       5.622   0.841  39.623  1.00  2.960          H  
ATOM  16355  HZ2 TRP A1025       6.507   5.495  41.193  1.00  2.960          H  
ATOM  16356  HZ3 TRP A1025       6.443   1.318  41.919  1.00  2.960          H  
ATOM  16357  HH2 TRP A1025       6.880   3.558  42.682  1.00  2.960          H  
ATOM  16358  N   ARG A1026       5.617   2.757  33.877  1.00  1.690          N  
ATOM  16359  CA  ARG A1026       5.978   3.768  32.909  1.00  1.730          C  
ATOM  16360  C   ARG A1026       5.214   5.021  33.231  1.00  1.690          C  
ATOM  16361  O   ARG A1026       3.978   4.984  33.319  1.00  1.710          O  
ATOM  16362  CB  ARG A1026       5.719   3.271  31.485  1.00  2.410          C  
ATOM  16363  CG  ARG A1026       6.144   4.222  30.330  1.00  2.410          C  
ATOM  16364  CD  ARG A1026       6.183   3.479  29.012  1.00  2.410          C  
ATOM  16365  NE  ARG A1026       4.857   3.146  28.453  1.00  2.410          N  
ATOM  16366  CZ  ARG A1026       4.177   3.881  27.538  1.00  2.410          C  
ATOM  16367  NH1 ARG A1026       4.669   5.002  27.038  1.00  2.410          N  
ATOM  16368  NH2 ARG A1026       2.995   3.437  27.148  1.00  2.410          N  
ATOM  16369  H   ARG A1026       4.759   2.213  33.776  1.00  2.030          H  
ATOM  16370  HA  ARG A1026       7.040   3.982  33.003  1.00  2.080          H  
ATOM  16371 1HB  ARG A1026       6.239   2.336  31.343  1.00  2.890          H  
ATOM  16372 2HB  ARG A1026       4.669   3.053  31.368  1.00  2.890          H  
ATOM  16373 1HG  ARG A1026       5.426   5.032  30.241  1.00  2.890          H  
ATOM  16374 2HG  ARG A1026       7.127   4.634  30.527  1.00  2.890          H  
ATOM  16375 1HD  ARG A1026       6.743   4.053  28.276  1.00  2.890          H  
ATOM  16376 2HD  ARG A1026       6.701   2.542  29.173  1.00  2.890          H  
ATOM  16377  HE  ARG A1026       4.365   2.294  28.796  1.00  2.890          H  
ATOM  16378 1HH1 ARG A1026       5.567   5.343  27.336  1.00  2.890          H  
ATOM  16379 2HH1 ARG A1026       4.134   5.529  26.355  1.00  2.890          H  
ATOM  16380 1HH2 ARG A1026       2.631   2.561  27.585  1.00  2.890          H  
ATOM  16381 2HH2 ARG A1026       2.444   3.953  26.475  1.00  2.890          H  
ATOM  16382  N   MET A1027       5.971   6.109  33.418  1.00  1.680          N  
ATOM  16383  CA  MET A1027       5.476   7.430  33.799  1.00  1.660          C  
ATOM  16384  C   MET A1027       6.179   8.570  33.050  1.00  1.720          C  
ATOM  16385  O   MET A1027       7.370   8.469  32.715  1.00  1.840          O  
ATOM  16386  CB  MET A1027       5.692   7.611  35.298  1.00  2.330          C  
ATOM  16387  CG  MET A1027       7.196   7.563  35.726  1.00  2.330          C  
ATOM  16388  SD  MET A1027       7.462   7.594  37.511  1.00  2.330          S  
ATOM  16389  CE  MET A1027       9.212   7.856  37.609  1.00  2.330          C  
ATOM  16390  H   MET A1027       6.967   5.992  33.313  1.00  2.020          H  
ATOM  16391  HA  MET A1027       4.416   7.476  33.571  1.00  1.990          H  
ATOM  16392 1HB  MET A1027       5.306   8.581  35.580  1.00  2.800          H  
ATOM  16393 2HB  MET A1027       5.136   6.876  35.843  1.00  2.800          H  
ATOM  16394 1HG  MET A1027       7.652   6.649  35.342  1.00  2.800          H  
ATOM  16395 2HG  MET A1027       7.726   8.412  35.296  1.00  2.800          H  
ATOM  16396 1HE  MET A1027       9.519   7.881  38.653  1.00  2.800          H  
ATOM  16397 2HE  MET A1027       9.732   7.050  37.093  1.00  2.800          H  
ATOM  16398 3HE  MET A1027       9.462   8.807  37.149  1.00  2.800          H  
ATOM  16399  N   ASN A1028       5.445   9.678  32.865  1.00  1.690          N  
ATOM  16400  CA  ASN A1028       5.926  10.913  32.211  1.00  1.770          C  
ATOM  16401  C   ASN A1028       5.346  12.180  32.854  1.00  1.780          C  
ATOM  16402  O   ASN A1028       4.154  12.451  32.727  1.00  1.960          O  
ATOM  16403  CB  ASN A1028       5.568  10.878  30.737  1.00  2.450          C  
ATOM  16404  CG  ASN A1028       6.024  12.035  29.906  1.00  2.450          C  
ATOM  16405  OD1 ASN A1028       7.142  12.579  29.942  1.00  2.450          O  
ATOM  16406  ND2 ASN A1028       5.083  12.454  29.122  1.00  2.450          N  
ATOM  16407  H   ASN A1028       4.465   9.636  33.171  1.00  2.030          H  
ATOM  16408  HA  ASN A1028       7.012  10.962  32.314  1.00  2.120          H  
ATOM  16409 1HB  ASN A1028       5.951   9.958  30.288  1.00  2.940          H  
ATOM  16410 2HB  ASN A1028       4.490  10.861  30.653  1.00  2.940          H  
ATOM  16411 1HD2 ASN A1028       5.231  13.232  28.518  1.00  2.940          H  
ATOM  16412 2HD2 ASN A1028       4.189  11.968  29.119  1.00  2.940          H  
ATOM  16413  N   ALA A1029       6.180  12.947  33.559  1.00  1.860          N  
ATOM  16414  CA  ALA A1029       5.722  14.157  34.261  1.00  1.990          C  
ATOM  16415  C   ALA A1029       5.162  15.218  33.313  1.00  1.980          C  
ATOM  16416  O   ALA A1029       5.714  15.445  32.235  1.00  2.190          O  
ATOM  16417  CB  ALA A1029       6.870  14.766  35.055  1.00  2.730          C  
ATOM  16418  H   ALA A1029       7.153  12.679  33.607  1.00  2.230          H  
ATOM  16419  HA  ALA A1029       4.919  13.870  34.937  1.00  2.390          H  
ATOM  16420 1HB  ALA A1029       6.508  15.644  35.593  1.00  3.280          H  
ATOM  16421 2HB  ALA A1029       7.258  14.040  35.765  1.00  3.280          H  
ATOM  16422 3HB  ALA A1029       7.661  15.064  34.372  1.00  3.280          H  
ATOM  16423  N   ASP A1030       4.107  15.919  33.764  1.00  2.090          N  
ATOM  16424  CA  ASP A1030       3.489  17.018  33.019  1.00  2.150          C  
ATOM  16425  C   ASP A1030       2.839  18.193  33.821  1.00  1.950          C  
ATOM  16426  O   ASP A1030       2.566  19.260  33.264  1.00  2.440          O  
ATOM  16427  CB  ASP A1030       2.414  16.341  32.231  1.00  2.990          C  
ATOM  16428  CG  ASP A1030       1.543  15.597  33.246  1.00  2.990          C  
ATOM  16429  OD1 ASP A1030       1.906  15.607  34.469  1.00  2.990          O  
ATOM  16430  OD2 ASP A1030       0.550  15.033  32.846  1.00  2.990          O  
ATOM  16431  H   ASP A1030       3.654  15.635  34.628  1.00  2.510          H  
ATOM  16432  HA  ASP A1030       4.238  17.417  32.353  1.00  2.580          H  
ATOM  16433 1HB  ASP A1030       1.817  17.073  31.690  1.00  3.580          H  
ATOM  16434 2HB  ASP A1030       2.848  15.636  31.520  1.00  3.580          H  
ATOM  16435  N   GLU A1031       2.686  18.010  35.125  1.00  1.970          N  
ATOM  16436  CA  GLU A1031       2.017  18.912  36.093  1.00  2.420          C  
ATOM  16437  C   GLU A1031       2.966  19.687  37.037  1.00  2.840          C  
ATOM  16438  O   GLU A1031       4.195  19.679  36.871  1.00  3.300          O  
ATOM  16439  CB  GLU A1031       0.955  18.150  36.913  1.00  3.210          C  
ATOM  16440  CG  GLU A1031      -0.254  17.584  36.099  1.00  3.210          C  
ATOM  16441  CD  GLU A1031      -1.207  18.626  35.463  1.00  3.210          C  
ATOM  16442  OE1 GLU A1031      -1.268  19.756  35.917  1.00  3.210          O  
ATOM  16443  OE2 GLU A1031      -1.883  18.257  34.520  1.00  3.210          O  
ATOM  16444  H   GLU A1031       2.909  17.072  35.429  1.00  2.360          H  
ATOM  16445  HA  GLU A1031       1.476  19.658  35.513  1.00  2.900          H  
ATOM  16446 1HB  GLU A1031       1.435  17.299  37.396  1.00  3.850          H  
ATOM  16447 2HB  GLU A1031       0.549  18.775  37.697  1.00  3.850          H  
ATOM  16448 1HG  GLU A1031       0.127  16.969  35.307  1.00  3.850          H  
ATOM  16449 2HG  GLU A1031      -0.829  16.937  36.756  1.00  3.850          H  
ATOM  16450  N   LYS A1032       2.357  20.452  37.966  1.00  3.420          N  
ATOM  16451  CA  LYS A1032       3.052  21.270  38.972  1.00  4.320          C  
ATOM  16452  C   LYS A1032       4.294  20.509  39.495  1.00  4.730          C  
ATOM  16453  O   LYS A1032       4.219  19.310  39.765  1.00  5.110          O  
ATOM  16454  CB  LYS A1032       2.113  21.582  40.146  1.00  5.690          C  
ATOM  16455  CG  LYS A1032       0.943  22.480  39.804  1.00  5.690          C  
ATOM  16456  CD  LYS A1032       0.074  22.775  41.015  1.00  5.690          C  
ATOM  16457  CE  LYS A1032      -1.085  23.695  40.640  1.00  5.690          C  
ATOM  16458  NZ  LYS A1032      -1.975  23.987  41.802  1.00  5.690          N  
ATOM  16459  H   LYS A1032       1.347  20.431  37.996  1.00  4.100          H  
ATOM  16460  HA  LYS A1032       3.323  22.202  38.514  1.00  5.180          H  
ATOM  16461 1HB  LYS A1032       1.709  20.660  40.536  1.00  6.830          H  
ATOM  16462 2HB  LYS A1032       2.680  22.057  40.949  1.00  6.830          H  
ATOM  16463 1HG  LYS A1032       1.303  23.407  39.405  1.00  6.830          H  
ATOM  16464 2HG  LYS A1032       0.327  22.000  39.049  1.00  6.830          H  
ATOM  16465 1HD  LYS A1032      -0.329  21.843  41.411  1.00  6.830          H  
ATOM  16466 2HD  LYS A1032       0.669  23.253  41.790  1.00  6.830          H  
ATOM  16467 1HE  LYS A1032      -0.682  24.634  40.258  1.00  6.830          H  
ATOM  16468 2HE  LYS A1032      -1.675  23.219  39.855  1.00  6.830          H  
ATOM  16469 1HZ  LYS A1032      -2.725  24.596  41.506  1.00  6.830          H  
ATOM  16470 2HZ  LYS A1032      -2.365  23.124  42.158  1.00  6.830          H  
ATOM  16471 3HZ  LYS A1032      -1.442  24.440  42.532  1.00  6.830          H  
ATOM  16472  N   ASP A1033       5.454  21.173  39.652  1.00  5.080          N  
ATOM  16473  CA  ASP A1033       5.679  22.617  39.581  1.00  5.840          C  
ATOM  16474  C   ASP A1033       5.660  23.256  38.201  1.00  6.060          C  
ATOM  16475  O   ASP A1033       5.669  24.481  38.100  1.00  6.790          O  
ATOM  16476  CB  ASP A1033       7.043  22.949  40.195  1.00  7.870          C  
ATOM  16477  CG  ASP A1033       7.142  22.718  41.707  1.00  7.870          C  
ATOM  16478  OD1 ASP A1033       6.138  22.613  42.371  1.00  7.870          O  
ATOM  16479  OD2 ASP A1033       8.248  22.629  42.176  1.00  7.870          O  
ATOM  16480  H   ASP A1033       6.247  20.614  39.930  1.00  6.100          H  
ATOM  16481  HA  ASP A1033       4.910  23.094  40.179  1.00  7.010          H  
ATOM  16482 1HB  ASP A1033       7.816  22.354  39.703  1.00  9.450          H  
ATOM  16483 2HB  ASP A1033       7.278  24.002  39.995  1.00  9.450          H  
ATOM  16484  N   TYR A1034       5.595  22.482  37.120  1.00  5.750          N  
ATOM  16485  CA  TYR A1034       5.622  23.134  35.817  1.00  6.430          C  
ATOM  16486  C   TYR A1034       4.569  24.187  35.662  1.00  7.020          C  
ATOM  16487  O   TYR A1034       4.862  25.302  35.230  1.00  7.810          O  
ATOM  16488  CB  TYR A1034       5.451  22.164  34.695  1.00  8.730          C  
ATOM  16489  CG  TYR A1034       5.339  22.877  33.349  1.00  8.730          C  
ATOM  16490  CD1 TYR A1034       6.457  23.437  32.790  1.00  8.730          C  
ATOM  16491  CD2 TYR A1034       4.122  22.965  32.677  1.00  8.730          C  
ATOM  16492  CE1 TYR A1034       6.403  24.054  31.611  1.00  8.730          C  
ATOM  16493  CE2 TYR A1034       4.069  23.626  31.456  1.00  8.730          C  
ATOM  16494  CZ  TYR A1034       5.230  24.168  30.929  1.00  8.730          C  
ATOM  16495  OH  TYR A1034       5.244  24.835  29.719  1.00  8.730          O  
ATOM  16496  H   TYR A1034       5.519  21.457  37.175  1.00  6.900          H  
ATOM  16497  HA  TYR A1034       6.593  23.620  35.706  1.00  7.720          H  
ATOM  16498 1HB  TYR A1034       6.301  21.545  34.708  1.00 10.480          H  
ATOM  16499 2HB  TYR A1034       4.569  21.542  34.848  1.00 10.480          H  
ATOM  16500  HD1 TYR A1034       7.399  23.398  33.295  1.00 10.480          H  
ATOM  16501  HD2 TYR A1034       3.222  22.524  33.110  1.00 10.480          H  
ATOM  16502  HE1 TYR A1034       7.296  24.464  31.207  1.00 10.480          H  
ATOM  16503  HE2 TYR A1034       3.127  23.711  30.919  1.00 10.480          H  
ATOM  16504  HH  TYR A1034       6.180  25.019  29.477  1.00 10.480          H  
ATOM  16505  N   LYS A1035       3.347  23.827  36.008  1.00  6.880          N  
ATOM  16506  CA  LYS A1035       2.205  24.706  35.884  1.00  7.630          C  
ATOM  16507  C   LYS A1035       2.312  25.946  36.773  1.00  8.280          C  
ATOM  16508  O   LYS A1035       1.611  26.931  36.546  1.00  9.070          O  
ATOM  16509  CB  LYS A1035       0.930  23.946  36.208  1.00 10.380          C  
ATOM  16510  CG  LYS A1035       0.590  22.796  35.265  1.00 10.380          C  
ATOM  16511  CD  LYS A1035       0.127  23.269  33.897  1.00 10.380          C  
ATOM  16512  CE  LYS A1035      -0.327  22.098  33.033  1.00 10.380          C  
ATOM  16513  NZ  LYS A1035      -1.604  21.473  33.548  1.00 10.380          N  
ATOM  16514  H   LYS A1035       3.219  22.882  36.342  1.00  8.260          H  
ATOM  16515  HA  LYS A1035       2.155  25.043  34.856  1.00  9.160          H  
ATOM  16516 1HB  LYS A1035       1.011  23.535  37.184  1.00 12.460          H  
ATOM  16517 2HB  LYS A1035       0.090  24.635  36.219  1.00 12.460          H  
ATOM  16518 1HG  LYS A1035       1.476  22.173  35.127  1.00 12.460          H  
ATOM  16519 2HG  LYS A1035      -0.183  22.182  35.723  1.00 12.460          H  
ATOM  16520 1HD  LYS A1035      -0.698  23.972  34.012  1.00 12.460          H  
ATOM  16521 2HD  LYS A1035       0.941  23.768  33.378  1.00 12.460          H  
ATOM  16522 1HE  LYS A1035      -0.494  22.455  32.019  1.00 12.460          H  
ATOM  16523 2HE  LYS A1035       0.457  21.335  33.016  1.00 12.460          H  
ATOM  16524 1HZ  LYS A1035      -1.862  20.709  32.940  1.00 12.460          H  
ATOM  16525 2HZ  LYS A1035      -1.484  21.089  34.511  1.00 12.460          H  
ATOM  16526 3HZ  LYS A1035      -2.341  22.156  33.558  1.00 12.460          H  
ATOM  16527  N   ILE A1036       3.160  25.905  37.801  1.00  8.160          N  
ATOM  16528  CA  ILE A1036       3.312  27.051  38.668  1.00  9.020          C  
ATOM  16529  C   ILE A1036       4.217  28.009  37.935  1.00  9.570          C  
ATOM  16530  O   ILE A1036       3.896  29.193  37.818  1.00 10.410          O  
ATOM  16531  CB  ILE A1036       3.905  26.690  40.044  1.00 12.280          C  
ATOM  16532  CG1 ILE A1036       2.908  25.787  40.790  1.00 12.280          C  
ATOM  16533  CG2 ILE A1036       4.209  27.980  40.835  1.00 12.280          C  
ATOM  16534  CD1 ILE A1036       3.446  25.131  42.044  1.00 12.280          C  
ATOM  16535  H   ILE A1036       3.774  25.109  37.924  1.00  9.790          H  
ATOM  16536  HA  ILE A1036       2.346  27.525  38.817  1.00 10.820          H  
ATOM  16537  HB  ILE A1036       4.827  26.124  39.909  1.00 14.740          H  
ATOM  16538 1HG1 ILE A1036       2.027  26.369  41.050  1.00 14.740          H  
ATOM  16539 2HG1 ILE A1036       2.614  25.009  40.117  1.00 14.740          H  
ATOM  16540 1HG2 ILE A1036       4.632  27.736  41.800  1.00 14.740          H  
ATOM  16541 2HG2 ILE A1036       4.926  28.592  40.289  1.00 14.740          H  
ATOM  16542 3HG2 ILE A1036       3.288  28.547  40.976  1.00 14.740          H  
ATOM  16543 1HD1 ILE A1036       2.680  24.500  42.480  1.00 14.740          H  
ATOM  16544 2HD1 ILE A1036       4.313  24.523  41.811  1.00 14.740          H  
ATOM  16545 3HD1 ILE A1036       3.733  25.879  42.771  1.00 14.740          H  
ATOM  16546  N   ASP A1037       5.349  27.501  37.437  1.00  9.260          N  
ATOM  16547  CA  ASP A1037       6.279  28.342  36.697  1.00  9.990          C  
ATOM  16548  C   ASP A1037       5.624  28.895  35.443  1.00 10.480          C  
ATOM  16549  O   ASP A1037       5.840  30.053  35.091  1.00 11.380          O  
ATOM  16550  CB  ASP A1037       7.544  27.577  36.315  1.00 13.690          C  
ATOM  16551  CG  ASP A1037       8.492  27.323  37.489  1.00 13.690          C  
ATOM  16552  OD1 ASP A1037       8.354  27.947  38.518  1.00 13.690          O  
ATOM  16553  OD2 ASP A1037       9.355  26.501  37.336  1.00 13.690          O  
ATOM  16554  H   ASP A1037       5.553  26.507  37.589  1.00 11.110          H  
ATOM  16555  HA  ASP A1037       6.568  29.175  37.334  1.00 11.990          H  
ATOM  16556 1HB  ASP A1037       7.255  26.608  35.890  1.00 16.430          H  
ATOM  16557 2HB  ASP A1037       8.079  28.124  35.539  1.00 16.430          H  
ATOM  16558  N   SER A1038       4.797  28.079  34.792  1.00 10.040          N  
ATOM  16559  CA  SER A1038       4.090  28.477  33.587  1.00 10.740          C  
ATOM  16560  C   SER A1038       3.146  29.635  33.889  1.00 11.380          C  
ATOM  16561  O   SER A1038       3.165  30.662  33.194  1.00 12.170          O  
ATOM  16562  CB  SER A1038       3.303  27.300  33.053  1.00 14.760          C  
ATOM  16563  OG  SER A1038       2.609  27.623  31.881  1.00 14.760          O  
ATOM  16564  H   SER A1038       4.692  27.122  35.128  1.00 12.050          H  
ATOM  16565  HA  SER A1038       4.818  28.798  32.841  1.00 12.890          H  
ATOM  16566 1HB  SER A1038       3.976  26.459  32.873  1.00 17.710          H  
ATOM  16567 2HB  SER A1038       2.595  26.992  33.805  1.00 17.710          H  
ATOM  16568  HG  SER A1038       2.110  26.839  31.649  1.00 17.710          H  
ATOM  16569  N   ASN A1039       2.343  29.503  34.960  1.00 11.190          N  
ATOM  16570  CA  ASN A1039       1.418  30.560  35.327  1.00 11.920          C  
ATOM  16571  C   ASN A1039       2.159  31.812  35.782  1.00 12.660          C  
ATOM  16572  O   ASN A1039       1.722  32.929  35.482  1.00 13.470          O  
ATOM  16573  CB  ASN A1039       0.479  30.087  36.419  1.00 16.400          C  
ATOM  16574  CG  ASN A1039      -0.562  29.072  35.945  1.00 16.400          C  
ATOM  16575  OD1 ASN A1039      -0.881  28.917  34.749  1.00 16.400          O  
ATOM  16576  ND2 ASN A1039      -1.118  28.369  36.896  1.00 16.400          N  
ATOM  16577  H   ASN A1039       2.337  28.636  35.506  1.00 13.430          H  
ATOM  16578  HA  ASN A1039       0.843  30.830  34.451  1.00 14.300          H  
ATOM  16579 1HB  ASN A1039       1.071  29.625  37.215  1.00 19.680          H  
ATOM  16580 2HB  ASN A1039      -0.036  30.943  36.852  1.00 19.680          H  
ATOM  16581 1HD2 ASN A1039      -1.810  27.685  36.671  1.00 19.680          H  
ATOM  16582 2HD2 ASN A1039      -0.845  28.507  37.846  1.00 19.680          H  
ATOM  16583  N   SER A1040       3.286  31.624  36.488  1.00 12.490          N  
ATOM  16584  CA  SER A1040       4.098  32.721  36.987  1.00 13.350          C  
ATOM  16585  C   SER A1040       4.628  33.542  35.832  1.00 13.900          C  
ATOM  16586  O   SER A1040       4.526  34.772  35.851  1.00 14.790          O  
ATOM  16587  CB  SER A1040       5.245  32.197  37.826  1.00 18.350          C  
ATOM  16588  OG  SER A1040       6.035  33.243  38.318  1.00 18.350          O  
ATOM  16589  H   SER A1040       3.572  30.673  36.732  1.00 14.990          H  
ATOM  16590  HA  SER A1040       3.473  33.360  37.609  1.00 16.020          H  
ATOM  16591 1HB  SER A1040       4.852  31.607  38.653  1.00 22.020          H  
ATOM  16592 2HB  SER A1040       5.857  31.537  37.224  1.00 22.020          H  
ATOM  16593  HG  SER A1040       6.718  32.827  38.847  1.00 22.020          H  
ATOM  16594  N   ILE A1041       5.157  32.865  34.804  1.00 13.470          N  
ATOM  16595  CA  ILE A1041       5.670  33.548  33.634  1.00 14.120          C  
ATOM  16596  C   ILE A1041       4.549  34.278  32.924  1.00 14.610          C  
ATOM  16597  O   ILE A1041       4.691  35.455  32.614  1.00 15.480          O  
ATOM  16598  CB  ILE A1041       6.395  32.585  32.676  1.00 19.510          C  
ATOM  16599  CG1 ILE A1041       7.702  32.094  33.366  1.00 19.510          C  
ATOM  16600  CG2 ILE A1041       6.690  33.301  31.316  1.00 19.510          C  
ATOM  16601  CD1 ILE A1041       8.366  30.907  32.701  1.00 19.510          C  
ATOM  16602  H   ILE A1041       5.235  31.845  34.869  1.00 16.160          H  
ATOM  16603  HA  ILE A1041       6.398  34.277  33.968  1.00 16.940          H  
ATOM  16604  HB  ILE A1041       5.766  31.705  32.505  1.00 23.410          H  
ATOM  16605 1HG1 ILE A1041       8.413  32.917  33.386  1.00 23.410          H  
ATOM  16606 2HG1 ILE A1041       7.471  31.821  34.393  1.00 23.410          H  
ATOM  16607 1HG2 ILE A1041       7.197  32.621  30.644  1.00 23.410          H  
ATOM  16608 2HG2 ILE A1041       5.763  33.622  30.846  1.00 23.410          H  
ATOM  16609 3HG2 ILE A1041       7.318  34.171  31.484  1.00 23.410          H  
ATOM  16610 1HD1 ILE A1041       9.262  30.637  33.258  1.00 23.410          H  
ATOM  16611 2HD1 ILE A1041       7.674  30.062  32.700  1.00 23.410          H  
ATOM  16612 3HD1 ILE A1041       8.644  31.142  31.679  1.00 23.410          H  
ATOM  16613  N   ARG A1042       3.402  33.628  32.700  1.00 14.150          N  
ATOM  16614  CA  ARG A1042       2.313  34.330  32.031  1.00 14.760          C  
ATOM  16615  C   ARG A1042       2.008  35.653  32.737  1.00 15.450          C  
ATOM  16616  O   ARG A1042       1.825  36.688  32.075  1.00 16.270          O  
ATOM  16617  CB  ARG A1042       1.045  33.498  32.001  1.00 20.420          C  
ATOM  16618  CG  ARG A1042      -0.107  34.120  31.179  1.00 20.420          C  
ATOM  16619  CD  ARG A1042      -1.344  33.295  31.203  1.00 20.420          C  
ATOM  16620  NE  ARG A1042      -1.134  31.941  30.677  1.00 20.420          N  
ATOM  16621  CZ  ARG A1042      -1.083  30.802  31.422  1.00 20.420          C  
ATOM  16622  NH1 ARG A1042      -1.205  30.849  32.730  1.00 20.420          N  
ATOM  16623  NH2 ARG A1042      -0.901  29.638  30.822  1.00 20.420          N  
ATOM  16624  H   ARG A1042       3.301  32.642  32.966  1.00 16.980          H  
ATOM  16625  HA  ARG A1042       2.618  34.542  31.007  1.00 17.710          H  
ATOM  16626 1HB  ARG A1042       1.281  32.519  31.590  1.00 24.500          H  
ATOM  16627 2HB  ARG A1042       0.688  33.345  33.020  1.00 24.500          H  
ATOM  16628 1HG  ARG A1042      -0.357  35.103  31.581  1.00 24.500          H  
ATOM  16629 2HG  ARG A1042       0.210  34.227  30.142  1.00 24.500          H  
ATOM  16630 1HD  ARG A1042      -1.723  33.239  32.215  1.00 24.500          H  
ATOM  16631 2HD  ARG A1042      -2.091  33.783  30.576  1.00 24.500          H  
ATOM  16632  HE  ARG A1042      -1.035  31.847  29.673  1.00 24.500          H  
ATOM  16633 1HH1 ARG A1042      -1.321  31.729  33.200  1.00 24.500          H  
ATOM  16634 2HH1 ARG A1042      -1.150  29.993  33.289  1.00 24.500          H  
ATOM  16635 1HH2 ARG A1042      -0.802  29.597  29.819  1.00 24.500          H  
ATOM  16636 2HH2 ARG A1042      -0.855  28.789  31.367  1.00 24.500          H  
ATOM  16637  N   LYS A1043       1.917  35.622  34.077  1.00 15.230          N  
ATOM  16638  CA  LYS A1043       1.646  36.837  34.830  1.00 16.010          C  
ATOM  16639  C   LYS A1043       2.793  37.840  34.703  1.00 16.780          C  
ATOM  16640  O   LYS A1043       2.548  39.022  34.467  1.00 17.640          O  
ATOM  16641  CB  LYS A1043       1.401  36.508  36.301  1.00 22.100          C  
ATOM  16642  CG  LYS A1043       0.083  35.789  36.568  1.00 22.100          C  
ATOM  16643  CD  LYS A1043      -0.083  35.445  38.046  1.00 22.100          C  
ATOM  16644  CE  LYS A1043      -1.389  34.697  38.299  1.00 22.100          C  
ATOM  16645  NZ  LYS A1043      -1.541  34.305  39.731  1.00 22.100          N  
ATOM  16646  H   LYS A1043       2.022  34.726  34.570  1.00 18.280          H  
ATOM  16647  HA  LYS A1043       0.748  37.299  34.423  1.00 19.210          H  
ATOM  16648 1HB  LYS A1043       2.208  35.865  36.660  1.00 26.520          H  
ATOM  16649 2HB  LYS A1043       1.423  37.425  36.889  1.00 26.520          H  
ATOM  16650 1HG  LYS A1043      -0.744  36.424  36.252  1.00 26.520          H  
ATOM  16651 2HG  LYS A1043       0.053  34.871  35.982  1.00 26.520          H  
ATOM  16652 1HD  LYS A1043       0.752  34.817  38.364  1.00 26.520          H  
ATOM  16653 2HD  LYS A1043      -0.076  36.360  38.637  1.00 26.520          H  
ATOM  16654 1HE  LYS A1043      -2.224  35.336  38.017  1.00 26.520          H  
ATOM  16655 2HE  LYS A1043      -1.407  33.798  37.682  1.00 26.520          H  
ATOM  16656 1HZ  LYS A1043      -2.416  33.813  39.855  1.00 26.520          H  
ATOM  16657 2HZ  LYS A1043      -0.776  33.701  39.997  1.00 26.520          H  
ATOM  16658 3HZ  LYS A1043      -1.536  35.131  40.312  1.00 26.520          H  
ATOM  16659  N   MET A1044       4.036  37.367  34.819  1.00 16.540          N  
ATOM  16660  CA  MET A1044       5.218  38.214  34.731  1.00 17.350          C  
ATOM  16661  C   MET A1044       5.279  38.961  33.413  1.00 18.000          C  
ATOM  16662  O   MET A1044       5.633  40.140  33.388  1.00 18.760          O  
ATOM  16663  CB  MET A1044       6.464  37.357  34.888  1.00 23.970          C  
ATOM  16664  CG  MET A1044       7.797  38.085  34.791  1.00 23.970          C  
ATOM  16665  SD  MET A1044       9.198  36.937  34.824  1.00 23.970          S  
ATOM  16666  CE  MET A1044       9.071  36.167  33.187  1.00 23.970          C  
ATOM  16667  H   MET A1044       4.173  36.374  35.028  1.00 19.850          H  
ATOM  16668  HA  MET A1044       5.174  38.948  35.535  1.00 20.820          H  
ATOM  16669 1HB  MET A1044       6.423  36.841  35.848  1.00 28.760          H  
ATOM  16670 2HB  MET A1044       6.436  36.607  34.130  1.00 28.760          H  
ATOM  16671 1HG  MET A1044       7.846  38.656  33.863  1.00 28.760          H  
ATOM  16672 2HG  MET A1044       7.896  38.781  35.626  1.00 28.760          H  
ATOM  16673 1HE  MET A1044       9.877  35.447  33.060  1.00 28.760          H  
ATOM  16674 2HE  MET A1044       8.130  35.660  33.085  1.00 28.760          H  
ATOM  16675 3HE  MET A1044       9.146  36.936  32.409  1.00 28.760          H  
ATOM  16676  N   GLU A1045       4.988  38.260  32.315  1.00 17.800          N  
ATOM  16677  CA  GLU A1045       4.996  38.864  30.993  1.00 18.510          C  
ATOM  16678  C   GLU A1045       3.818  39.819  30.804  1.00 18.780          C  
ATOM  16679  O   GLU A1045       3.977  40.906  30.252  1.00 19.500          O  
ATOM  16680  CB  GLU A1045       4.986  37.777  29.916  1.00 25.630          C  
ATOM  16681  CG  GLU A1045       6.287  36.980  29.800  1.00 25.630          C  
ATOM  16682  CD  GLU A1045       7.445  37.832  29.345  1.00 25.630          C  
ATOM  16683  OE1 GLU A1045       7.267  38.578  28.411  1.00 25.630          O  
ATOM  16684  OE2 GLU A1045       8.498  37.751  29.920  1.00 25.630          O  
ATOM  16685  H   GLU A1045       4.769  37.268  32.415  1.00 21.360          H  
ATOM  16686  HA  GLU A1045       5.916  39.430  30.889  1.00 22.210          H  
ATOM  16687 1HB  GLU A1045       4.186  37.066  30.139  1.00 30.760          H  
ATOM  16688 2HB  GLU A1045       4.770  38.225  28.947  1.00 30.760          H  
ATOM  16689 1HG  GLU A1045       6.522  36.561  30.781  1.00 30.760          H  
ATOM  16690 2HG  GLU A1045       6.143  36.153  29.107  1.00 30.760          H  
ATOM  16691  N   SER A1046       2.642  39.466  31.327  1.00 18.280          N  
ATOM  16692  CA  SER A1046       1.457  40.313  31.202  1.00 18.560          C  
ATOM  16693  C   SER A1046       1.707  41.662  31.877  1.00 19.140          C  
ATOM  16694  O   SER A1046       1.357  42.722  31.350  1.00 19.530          O  
ATOM  16695  CB  SER A1046       0.263  39.625  31.837  1.00 25.870          C  
ATOM  16696  OG  SER A1046      -0.070  38.448  31.141  1.00 25.870          O  
ATOM  16697  H   SER A1046       2.538  38.544  31.749  1.00 21.940          H  
ATOM  16698  HA  SER A1046       1.255  40.479  30.144  1.00 22.270          H  
ATOM  16699 1HB  SER A1046       0.487  39.385  32.874  1.00 31.050          H  
ATOM  16700 2HB  SER A1046      -0.586  40.304  31.835  1.00 31.050          H  
ATOM  16701  HG  SER A1046       0.634  37.801  31.368  1.00 31.050          H  
ATOM  16702  N   GLN A1047       2.421  41.615  32.999  1.00 19.310          N  
ATOM  16703  CA  GLN A1047       2.748  42.770  33.821  1.00 19.940          C  
ATOM  16704  C   GLN A1047       3.809  43.678  33.205  1.00 20.490          C  
ATOM  16705  O   GLN A1047       4.140  44.716  33.780  1.00 21.070          O  
ATOM  16706  CB  GLN A1047       3.199  42.302  35.202  1.00 27.660          C  
ATOM  16707  CG  GLN A1047       2.098  41.667  36.038  1.00 27.660          C  
ATOM  16708  CD  GLN A1047       2.636  41.004  37.294  1.00 27.660          C  
ATOM  16709  OE1 GLN A1047       3.848  40.798  37.434  1.00 27.660          O  
ATOM  16710  NE2 GLN A1047       1.741  40.667  38.216  1.00 27.660          N  
ATOM  16711  H   GLN A1047       2.670  40.686  33.358  1.00 23.170          H  
ATOM  16712  HA  GLN A1047       1.841  43.358  33.942  1.00 23.930          H  
ATOM  16713 1HB  GLN A1047       3.994  41.563  35.080  1.00 33.200          H  
ATOM  16714 2HB  GLN A1047       3.612  43.141  35.760  1.00 33.200          H  
ATOM  16715 1HG  GLN A1047       1.420  42.457  36.348  1.00 33.200          H  
ATOM  16716 2HG  GLN A1047       1.552  40.945  35.455  1.00 33.200          H  
ATOM  16717 1HE2 GLN A1047       2.038  40.228  39.065  1.00 33.200          H  
ATOM  16718 2HE2 GLN A1047       0.769  40.853  38.066  1.00 33.200          H  
ATOM  16719  N   ARG A1048       4.323  43.330  32.018  1.00 20.480          N  
ATOM  16720  CA  ARG A1048       5.283  44.185  31.346  1.00 21.090          C  
ATOM  16721  C   ARG A1048       4.550  45.280  30.575  1.00 21.090          C  
ATOM  16722  O   ARG A1048       5.191  46.150  29.990  1.00 21.290          O  
ATOM  16723  CB  ARG A1048       6.162  43.399  30.382  1.00 29.280          C  
ATOM  16724  CG  ARG A1048       7.110  42.402  31.033  1.00 29.280          C  
ATOM  16725  CD  ARG A1048       7.839  41.580  30.020  1.00 29.280          C  
ATOM  16726  NE  ARG A1048       8.777  42.378  29.231  1.00 29.280          N  
ATOM  16727  CZ  ARG A1048       9.400  41.969  28.097  1.00 29.280          C  
ATOM  16728  NH1 ARG A1048       9.193  40.760  27.591  1.00 29.280          N  
ATOM  16729  NH2 ARG A1048      10.233  42.801  27.482  1.00 29.280          N  
ATOM  16730  H   ARG A1048       4.049  42.453  31.562  1.00 24.580          H  
ATOM  16731  HA  ARG A1048       5.922  44.648  32.095  1.00 25.310          H  
ATOM  16732 1HB  ARG A1048       5.534  42.848  29.688  1.00 35.140          H  
ATOM  16733 2HB  ARG A1048       6.762  44.090  29.798  1.00 35.140          H  
ATOM  16734 1HG  ARG A1048       7.840  42.934  31.637  1.00 35.140          H  
ATOM  16735 2HG  ARG A1048       6.538  41.734  31.666  1.00 35.140          H  
ATOM  16736 1HD  ARG A1048       8.394  40.786  30.526  1.00 35.140          H  
ATOM  16737 2HD  ARG A1048       7.108  41.131  29.343  1.00 35.140          H  
ATOM  16738  HE  ARG A1048       8.984  43.311  29.563  1.00 35.140          H  
ATOM  16739 1HH1 ARG A1048       8.547  40.083  28.040  1.00 35.140          H  
ATOM  16740 2HH1 ARG A1048       9.667  40.478  26.750  1.00 35.140          H  
ATOM  16741 1HH2 ARG A1048      10.395  43.725  27.855  1.00 35.140          H  
ATOM  16742 2HH2 ARG A1048      10.703  42.516  26.633  1.00 35.140          H  
ATOM  16743  N   ASN A1049       3.205  45.216  30.557  1.00 20.990          N  
ATOM  16744  CA  ASN A1049       2.327  46.182  29.899  1.00 20.880          C  
ATOM  16745  C   ASN A1049       1.583  47.046  30.948  1.00 21.030          C  
ATOM  16746  O   ASN A1049       0.517  46.636  31.417  1.00 21.290          O  
ATOM  16747  CB  ASN A1049       1.344  45.393  29.035  1.00 29.280          C  
ATOM  16748  CG  ASN A1049       0.390  46.197  28.187  1.00 29.280          C  
ATOM  16749  OD1 ASN A1049       0.486  47.407  28.038  1.00 29.280          O  
ATOM  16750  ND2 ASN A1049      -0.570  45.498  27.626  1.00 29.280          N  
ATOM  16751  H   ASN A1049       2.749  44.427  31.032  1.00 25.190          H  
ATOM  16752  HA  ASN A1049       2.919  46.829  29.263  1.00 25.060          H  
ATOM  16753 1HB  ASN A1049       1.915  44.737  28.374  1.00 35.130          H  
ATOM  16754 2HB  ASN A1049       0.757  44.741  29.685  1.00 35.130          H  
ATOM  16755 1HD2 ASN A1049      -1.260  45.951  27.059  1.00 35.130          H  
ATOM  16756 2HD2 ASN A1049      -0.614  44.513  27.788  1.00 35.130          H  
ATOM  16757  N   PRO A1050       2.110  48.233  31.359  1.00 20.980          N  
ATOM  16758  CA  PRO A1050       1.542  49.094  32.394  1.00 21.200          C  
ATOM  16759  C   PRO A1050       0.174  49.621  31.954  1.00 21.200          C  
ATOM  16760  O   PRO A1050      -0.052  49.877  30.787  1.00 21.150          O  
ATOM  16761  CB  PRO A1050       2.550  50.264  32.445  1.00 31.800          C  
ATOM  16762  CG  PRO A1050       3.826  49.693  31.922  1.00 31.800          C  
ATOM  16763  CD  PRO A1050       3.398  48.714  30.847  1.00 31.800          C  
ATOM  16764  HA  PRO A1050       1.483  48.566  33.335  1.00 25.440          H  
ATOM  16765 1HB  PRO A1050       2.190  51.124  31.875  1.00 38.160          H  
ATOM  16766 2HB  PRO A1050       2.654  50.595  33.489  1.00 38.160          H  
ATOM  16767 1HG  PRO A1050       4.467  50.502  31.534  1.00 38.160          H  
ATOM  16768 2HG  PRO A1050       4.386  49.204  32.726  1.00 38.160          H  
ATOM  16769 1HD  PRO A1050       3.273  49.201  29.871  1.00 38.160          H  
ATOM  16770 2HD  PRO A1050       4.130  47.959  30.840  1.00 38.160          H  
ATOM  16771  N   LYS A1051      -0.704  49.855  32.937  1.00 21.370          N  
ATOM  16772  CA  LYS A1051      -2.052  50.399  32.690  1.00 21.530          C  
ATOM  16773  C   LYS A1051      -2.099  51.749  31.937  1.00 21.790          C  
ATOM  16774  O   LYS A1051      -3.166  52.190  31.512  1.00 21.840          O  
ATOM  16775  CB  LYS A1051      -2.785  50.542  34.029  1.00 30.080          C  
ATOM  16776  CG  LYS A1051      -2.200  51.604  34.963  1.00 30.080          C  
ATOM  16777  CD  LYS A1051      -2.925  51.650  36.302  1.00 30.080          C  
ATOM  16778  CE  LYS A1051      -2.336  52.724  37.213  1.00 30.080          C  
ATOM  16779  NZ  LYS A1051      -3.017  52.764  38.546  1.00 30.080          N  
ATOM  16780  H   LYS A1051      -0.450  49.610  33.880  1.00 25.640          H  
ATOM  16781  HA  LYS A1051      -2.593  49.672  32.085  1.00 25.840          H  
ATOM  16782 1HB  LYS A1051      -3.829  50.797  33.842  1.00 36.090          H  
ATOM  16783 2HB  LYS A1051      -2.770  49.586  34.552  1.00 36.090          H  
ATOM  16784 1HG  LYS A1051      -1.145  51.401  35.138  1.00 36.090          H  
ATOM  16785 2HG  LYS A1051      -2.293  52.584  34.494  1.00 36.090          H  
ATOM  16786 1HD  LYS A1051      -3.981  51.865  36.133  1.00 36.090          H  
ATOM  16787 2HD  LYS A1051      -2.843  50.681  36.796  1.00 36.090          H  
ATOM  16788 1HE  LYS A1051      -1.276  52.520  37.364  1.00 36.090          H  
ATOM  16789 2HE  LYS A1051      -2.444  53.697  36.733  1.00 36.090          H  
ATOM  16790 1HZ  LYS A1051      -2.599  53.484  39.116  1.00 36.090          H  
ATOM  16791 2HZ  LYS A1051      -4.000  52.964  38.419  1.00 36.090          H  
ATOM  16792 3HZ  LYS A1051      -2.914  51.869  39.005  1.00 36.090          H  
ATOM  16793  N   TYR A1052      -0.950  52.399  31.798  1.00 22.080          N  
ATOM  16794  CA  TYR A1052      -0.801  53.680  31.127  1.00 22.480          C  
ATOM  16795  C   TYR A1052       0.181  53.675  29.945  1.00 22.890          C  
ATOM  16796  O   TYR A1052       0.487  54.740  29.402  1.00 23.020          O  
ATOM  16797  CB  TYR A1052      -0.334  54.705  32.158  1.00 31.310          C  
ATOM  16798  CG  TYR A1052       0.960  54.279  32.818  1.00 31.310          C  
ATOM  16799  CD1 TYR A1052       2.183  54.558  32.227  1.00 31.310          C  
ATOM  16800  CD2 TYR A1052       0.915  53.589  34.012  1.00 31.310          C  
ATOM  16801  CE1 TYR A1052       3.345  54.142  32.824  1.00 31.310          C  
ATOM  16802  CE2 TYR A1052       2.072  53.175  34.612  1.00 31.310          C  
ATOM  16803  CZ  TYR A1052       3.289  53.448  34.021  1.00 31.310          C  
ATOM  16804  OH  TYR A1052       4.453  53.030  34.616  1.00 31.310          O  
ATOM  16805  H   TYR A1052      -0.128  51.975  32.199  1.00 26.500          H  
ATOM  16806  HA  TYR A1052      -1.776  53.975  30.744  1.00 26.980          H  
ATOM  16807 1HB  TYR A1052      -0.182  55.674  31.681  1.00 37.570          H  
ATOM  16808 2HB  TYR A1052      -1.095  54.824  32.931  1.00 37.570          H  
ATOM  16809  HD1 TYR A1052       2.225  55.106  31.287  1.00 37.570          H  
ATOM  16810  HD2 TYR A1052      -0.037  53.375  34.474  1.00 37.570          H  
ATOM  16811  HE1 TYR A1052       4.303  54.359  32.356  1.00 37.570          H  
ATOM  16812  HE2 TYR A1052       2.032  52.630  35.555  1.00 37.570          H  
ATOM  16813  HH  TYR A1052       4.247  52.570  35.434  1.00 37.570          H  
ATOM  16814  N   ARG A1053       0.738  52.520  29.579  1.00 23.220          N  
ATOM  16815  CA  ARG A1053       1.737  52.493  28.506  1.00 23.750          C  
ATOM  16816  C   ARG A1053       1.747  51.236  27.666  1.00 24.040          C  
ATOM  16817  O   ARG A1053       1.759  50.133  28.185  1.00 24.010          O  
ATOM  16818  CB  ARG A1053       3.143  52.676  29.061  1.00 33.040          C  
ATOM  16819  CG  ARG A1053       4.251  52.661  27.988  1.00 33.040          C  
ATOM  16820  CD  ARG A1053       5.587  52.966  28.517  1.00 33.040          C  
ATOM  16821  NE  ARG A1053       6.604  52.846  27.454  1.00 33.040          N  
ATOM  16822  CZ  ARG A1053       7.930  53.067  27.598  1.00 33.040          C  
ATOM  16823  NH1 ARG A1053       8.431  53.433  28.763  1.00 33.040          N  
ATOM  16824  NH2 ARG A1053       8.732  52.911  26.553  1.00 33.040          N  
ATOM  16825  H   ARG A1053       0.432  51.637  30.005  1.00 27.860          H  
ATOM  16826  HA  ARG A1053       1.526  53.328  27.836  1.00 28.500          H  
ATOM  16827 1HB  ARG A1053       3.204  53.622  29.585  1.00 39.650          H  
ATOM  16828 2HB  ARG A1053       3.355  51.890  29.774  1.00 39.650          H  
ATOM  16829 1HG  ARG A1053       4.329  51.664  27.558  1.00 39.650          H  
ATOM  16830 2HG  ARG A1053       4.020  53.378  27.203  1.00 39.650          H  
ATOM  16831 1HD  ARG A1053       5.601  53.987  28.903  1.00 39.650          H  
ATOM  16832 2HD  ARG A1053       5.830  52.263  29.315  1.00 39.650          H  
ATOM  16833  HE  ARG A1053       6.287  52.563  26.530  1.00 39.650          H  
ATOM  16834 1HH1 ARG A1053       7.828  53.554  29.561  1.00 39.650          H  
ATOM  16835 2HH1 ARG A1053       9.424  53.595  28.859  1.00 39.650          H  
ATOM  16836 1HH2 ARG A1053       8.350  52.627  25.652  1.00 39.650          H  
ATOM  16837 2HH2 ARG A1053       9.725  53.071  26.642  1.00 39.650          H  
ATOM  16838  N   ILE A1054       1.853  51.398  26.359  1.00 24.440          N  
ATOM  16839  CA  ILE A1054       1.978  50.252  25.481  1.00 24.870          C  
ATOM  16840  C   ILE A1054       3.470  50.014  25.190  1.00 25.750          C  
ATOM  16841  O   ILE A1054       4.137  50.964  24.770  1.00 26.320          O  
ATOM  16842  CB  ILE A1054       1.212  50.506  24.171  1.00 34.650          C  
ATOM  16843  CG1 ILE A1054      -0.289  50.845  24.466  1.00 34.650          C  
ATOM  16844  CG2 ILE A1054       1.338  49.340  23.249  1.00 34.650          C  
ATOM  16845  CD1 ILE A1054      -1.087  49.762  25.240  1.00 34.650          C  
ATOM  16846  H   ILE A1054       1.844  52.336  25.976  1.00 29.330          H  
ATOM  16847  HA  ILE A1054       1.534  49.395  25.964  1.00 29.840          H  
ATOM  16848  HB  ILE A1054       1.645  51.379  23.686  1.00 41.580          H  
ATOM  16849 1HG1 ILE A1054      -0.329  51.765  25.047  1.00 41.580          H  
ATOM  16850 2HG1 ILE A1054      -0.795  51.016  23.515  1.00 41.580          H  
ATOM  16851 1HG2 ILE A1054       0.827  49.557  22.330  1.00 41.580          H  
ATOM  16852 2HG2 ILE A1054       2.371  49.144  23.043  1.00 41.580          H  
ATOM  16853 3HG2 ILE A1054       0.916  48.488  23.699  1.00 41.580          H  
ATOM  16854 1HD1 ILE A1054      -2.108  50.114  25.377  1.00 41.580          H  
ATOM  16855 2HD1 ILE A1054      -1.112  48.829  24.681  1.00 41.580          H  
ATOM  16856 3HD1 ILE A1054      -0.645  49.582  26.223  1.00 41.580          H  
ATOM  16857  N   PRO A1055       4.035  48.817  25.472  1.00 25.960          N  
ATOM  16858  CA  PRO A1055       5.417  48.428  25.213  1.00 26.820          C  
ATOM  16859  C   PRO A1055       5.721  48.518  23.733  1.00 27.450          C  
ATOM  16860  O   PRO A1055       4.853  48.212  22.921  1.00 27.510          O  
ATOM  16861  CB  PRO A1055       5.454  46.962  25.670  1.00 40.230          C  
ATOM  16862  CG  PRO A1055       4.361  46.853  26.688  1.00 40.230          C  
ATOM  16863  CD  PRO A1055       3.275  47.789  26.219  1.00 40.230          C  
ATOM  16864  HA  PRO A1055       6.099  49.054  25.800  1.00 32.180          H  
ATOM  16865 1HB  PRO A1055       5.323  46.290  24.815  1.00 48.280          H  
ATOM  16866 2HB  PRO A1055       6.447  46.735  26.099  1.00 48.280          H  
ATOM  16867 1HG  PRO A1055       4.010  45.809  26.762  1.00 48.280          H  
ATOM  16868 2HG  PRO A1055       4.753  47.122  27.677  1.00 48.280          H  
ATOM  16869 1HD  PRO A1055       2.554  47.285  25.586  1.00 48.280          H  
ATOM  16870 2HD  PRO A1055       2.828  48.204  27.129  1.00 48.280          H  
ATOM  16871  N   ASP A1056       6.964  48.861  23.391  1.00 28.030          N  
ATOM  16872  CA  ASP A1056       7.407  48.976  22.000  1.00 28.760          C  
ATOM  16873  C   ASP A1056       6.865  47.856  21.100  1.00 29.130          C  
ATOM  16874  O   ASP A1056       6.311  48.116  20.026  1.00 29.500          O  
ATOM  16875  CB  ASP A1056       8.932  48.937  21.937  1.00 39.970          C  
ATOM  16876  CG  ASP A1056       9.616  50.154  22.580  1.00 39.970          C  
ATOM  16877  OD1 ASP A1056       8.946  51.096  22.940  1.00 39.970          O  
ATOM  16878  OD2 ASP A1056      10.811  50.121  22.707  1.00 39.970          O  
ATOM  16879  H   ASP A1056       7.630  49.098  24.116  1.00 33.640          H  
ATOM  16880  HA  ASP A1056       7.055  49.932  21.607  1.00 34.510          H  
ATOM  16881 1HB  ASP A1056       9.292  48.033  22.437  1.00 47.970          H  
ATOM  16882 2HB  ASP A1056       9.246  48.869  20.896  1.00 47.970          H  
ATOM  16883  N   GLU A1057       7.055  46.606  21.528  1.00 29.100          N  
ATOM  16884  CA  GLU A1057       6.641  45.447  20.744  1.00 29.550          C  
ATOM  16885  C   GLU A1057       5.134  45.393  20.494  1.00 29.220          C  
ATOM  16886  O   GLU A1057       4.691  44.926  19.438  1.00 29.730          O  
ATOM  16887  CB  GLU A1057       7.098  44.168  21.447  1.00 41.190          C  
ATOM  16888  CG  GLU A1057       8.621  43.997  21.507  1.00 41.190          C  
ATOM  16889  CD  GLU A1057       9.273  44.782  22.628  1.00 41.190          C  
ATOM  16890  OE1 GLU A1057       8.562  45.448  23.359  1.00 41.190          O  
ATOM  16891  OE2 GLU A1057      10.470  44.722  22.749  1.00 41.190          O  
ATOM  16892  H   GLU A1057       7.519  46.452  22.426  1.00 34.920          H  
ATOM  16893  HA  GLU A1057       7.138  45.504  19.775  1.00 35.460          H  
ATOM  16894 1HB  GLU A1057       6.714  44.161  22.468  1.00 49.430          H  
ATOM  16895 2HB  GLU A1057       6.680  43.303  20.934  1.00 49.430          H  
ATOM  16896 1HG  GLU A1057       8.851  42.940  21.638  1.00 49.430          H  
ATOM  16897 2HG  GLU A1057       9.045  44.318  20.557  1.00 49.430          H  
ATOM  16898  N   LEU A1058       4.346  45.833  21.477  1.00 28.430          N  
ATOM  16899  CA  LEU A1058       2.903  45.796  21.375  1.00 28.130          C  
ATOM  16900  C   LEU A1058       2.454  46.939  20.498  1.00 28.370          C  
ATOM  16901  O   LEU A1058       1.491  46.795  19.744  1.00 28.690          O  
ATOM  16902  CB  LEU A1058       2.239  45.816  22.763  1.00 39.500          C  
ATOM  16903  CG  LEU A1058       0.653  45.713  22.808  1.00 39.500          C  
ATOM  16904  CD1 LEU A1058       0.163  44.433  22.113  1.00 39.500          C  
ATOM  16905  CD2 LEU A1058       0.187  45.696  24.280  1.00 39.500          C  
ATOM  16906  H   LEU A1058       4.759  46.244  22.309  1.00 34.120          H  
ATOM  16907  HA  LEU A1058       2.634  44.863  20.885  1.00 33.760          H  
ATOM  16908 1HB  LEU A1058       2.641  44.992  23.343  1.00 47.400          H  
ATOM  16909 2HB  LEU A1058       2.536  46.730  23.252  1.00 47.400          H  
ATOM  16910  HG  LEU A1058       0.221  46.566  22.294  1.00 47.400          H  
ATOM  16911 1HD1 LEU A1058      -0.925  44.388  22.165  1.00 47.400          H  
ATOM  16912 2HD1 LEU A1058       0.461  44.428  21.067  1.00 47.400          H  
ATOM  16913 3HD1 LEU A1058       0.585  43.563  22.613  1.00 47.400          H  
ATOM  16914 1HD2 LEU A1058      -0.900  45.630  24.315  1.00 47.400          H  
ATOM  16915 2HD2 LEU A1058       0.615  44.831  24.787  1.00 47.400          H  
ATOM  16916 3HD2 LEU A1058       0.501  46.594  24.792  1.00 47.400          H  
ATOM  16917  N   GLN A1059       3.146  48.082  20.590  1.00 28.320          N  
ATOM  16918  CA  GLN A1059       2.768  49.220  19.766  1.00 28.620          C  
ATOM  16919  C   GLN A1059       2.893  48.807  18.307  1.00 29.510          C  
ATOM  16920  O   GLN A1059       2.020  49.113  17.494  1.00 29.820          O  
ATOM  16921  CB  GLN A1059       3.700  50.423  19.969  1.00 39.950          C  
ATOM  16922  CG  GLN A1059       3.649  51.135  21.278  1.00 39.950          C  
ATOM  16923  CD  GLN A1059       4.697  52.243  21.355  1.00 39.950          C  
ATOM  16924  OE1 GLN A1059       5.092  52.870  20.339  1.00 39.950          O  
ATOM  16925  NE2 GLN A1059       5.166  52.496  22.569  1.00 39.950          N  
ATOM  16926  H   GLN A1059       3.906  48.145  21.273  1.00 33.980          H  
ATOM  16927  HA  GLN A1059       1.736  49.495  19.973  1.00 34.340          H  
ATOM  16928 1HB  GLN A1059       4.727  50.109  19.818  1.00 47.940          H  
ATOM  16929 2HB  GLN A1059       3.473  51.157  19.214  1.00 47.940          H  
ATOM  16930 1HG  GLN A1059       2.663  51.563  21.428  1.00 47.940          H  
ATOM  16931 2HG  GLN A1059       3.888  50.435  22.064  1.00 47.940          H  
ATOM  16932 1HE2 GLN A1059       5.863  53.203  22.704  1.00 47.940          H  
ATOM  16933 2HE2 GLN A1059       4.819  51.965  23.378  1.00 47.940          H  
ATOM  16934  N   LYS A1060       3.967  48.071  17.985  1.00 29.990          N  
ATOM  16935  CA  LYS A1060       4.185  47.614  16.622  1.00 30.900          C  
ATOM  16936  C   LYS A1060       3.087  46.658  16.167  1.00 31.080          C  
ATOM  16937  O   LYS A1060       2.564  46.815  15.054  1.00 31.640          O  
ATOM  16938  CB  LYS A1060       5.554  46.948  16.498  1.00 42.900          C  
ATOM  16939  CG  LYS A1060       6.736  47.910  16.587  1.00 42.900          C  
ATOM  16940  CD  LYS A1060       8.067  47.164  16.501  1.00 42.900          C  
ATOM  16941  CE  LYS A1060       9.253  48.116  16.618  1.00 42.900          C  
ATOM  16942  NZ  LYS A1060      10.557  47.389  16.574  1.00 42.900          N  
ATOM  16943  H   LYS A1060       4.662  47.877  18.715  1.00 35.990          H  
ATOM  16944  HA  LYS A1060       4.161  48.479  15.963  1.00 37.080          H  
ATOM  16945 1HB  LYS A1060       5.665  46.214  17.299  1.00 51.480          H  
ATOM  16946 2HB  LYS A1060       5.615  46.413  15.553  1.00 51.480          H  
ATOM  16947 1HG  LYS A1060       6.675  48.631  15.773  1.00 51.480          H  
ATOM  16948 2HG  LYS A1060       6.689  48.451  17.529  1.00 51.480          H  
ATOM  16949 1HD  LYS A1060       8.120  46.433  17.311  1.00 51.480          H  
ATOM  16950 2HD  LYS A1060       8.126  46.635  15.551  1.00 51.480          H  
ATOM  16951 1HE  LYS A1060       9.219  48.831  15.797  1.00 51.480          H  
ATOM  16952 2HE  LYS A1060       9.181  48.657  17.563  1.00 51.480          H  
ATOM  16953 1HZ  LYS A1060      11.316  48.052  16.656  1.00 51.480          H  
ATOM  16954 2HZ  LYS A1060      10.603  46.731  17.339  1.00 51.480          H  
ATOM  16955 3HZ  LYS A1060      10.640  46.892  15.699  1.00 51.480          H  
ATOM  16956  N   GLU A1061       2.695  45.695  17.022  1.00 30.640          N  
ATOM  16957  CA  GLU A1061       1.641  44.781  16.603  1.00 30.890          C  
ATOM  16958  C   GLU A1061       0.329  45.517  16.364  1.00 30.680          C  
ATOM  16959  O   GLU A1061      -0.379  45.202  15.402  1.00 31.240          O  
ATOM  16960  CB  GLU A1061       1.375  43.678  17.632  1.00 43.150          C  
ATOM  16961  CG  GLU A1061       2.461  42.630  17.799  1.00 43.150          C  
ATOM  16962  CD  GLU A1061       2.091  41.512  18.804  1.00 43.150          C  
ATOM  16963  OE1 GLU A1061       0.962  41.470  19.288  1.00 43.150          O  
ATOM  16964  OE2 GLU A1061       2.947  40.705  19.079  1.00 43.150          O  
ATOM  16965  H   GLU A1061       3.174  45.568  17.922  1.00 36.770          H  
ATOM  16966  HA  GLU A1061       1.945  44.315  15.668  1.00 37.070          H  
ATOM  16967 1HB  GLU A1061       1.203  44.136  18.606  1.00 51.780          H  
ATOM  16968 2HB  GLU A1061       0.478  43.164  17.350  1.00 51.780          H  
ATOM  16969 1HG  GLU A1061       2.662  42.181  16.828  1.00 51.780          H  
ATOM  16970 2HG  GLU A1061       3.370  43.123  18.133  1.00 51.780          H  
ATOM  16971  N   LEU A1062       0.014  46.496  17.224  1.00 29.940          N  
ATOM  16972  CA  LEU A1062      -1.217  47.265  17.096  1.00 29.760          C  
ATOM  16973  C   LEU A1062      -1.225  48.112  15.823  1.00 30.370          C  
ATOM  16974  O   LEU A1062      -2.257  48.259  15.168  1.00 30.720          O  
ATOM  16975  CB  LEU A1062      -1.417  48.129  18.347  1.00 41.740          C  
ATOM  16976  CG  LEU A1062      -1.741  47.345  19.675  1.00 41.740          C  
ATOM  16977  CD1 LEU A1062      -1.664  48.309  20.843  1.00 41.740          C  
ATOM  16978  CD2 LEU A1062      -3.143  46.700  19.603  1.00 41.740          C  
ATOM  16979  H   LEU A1062       0.635  46.676  18.020  1.00 35.930          H  
ATOM  16980  HA  LEU A1062      -2.034  46.565  17.021  1.00 35.710          H  
ATOM  16981 1HB  LEU A1062      -0.501  48.695  18.514  1.00 50.080          H  
ATOM  16982 2HB  LEU A1062      -2.228  48.830  18.158  1.00 50.080          H  
ATOM  16983  HG  LEU A1062      -0.998  46.565  19.824  1.00 50.080          H  
ATOM  16984 1HD1 LEU A1062      -1.863  47.780  21.772  1.00 50.080          H  
ATOM  16985 2HD1 LEU A1062      -0.668  48.729  20.874  1.00 50.080          H  
ATOM  16986 3HD1 LEU A1062      -2.394  49.105  20.718  1.00 50.080          H  
ATOM  16987 1HD2 LEU A1062      -3.338  46.170  20.534  1.00 50.080          H  
ATOM  16988 2HD2 LEU A1062      -3.896  47.476  19.463  1.00 50.080          H  
ATOM  16989 3HD2 LEU A1062      -3.208  45.995  18.780  1.00 50.080          H  
ATOM  16990  N   ARG A1063      -0.078  48.687  15.450  1.00 30.610          N  
ATOM  16991  CA  ARG A1063      -0.037  49.437  14.202  1.00 31.280          C  
ATOM  16992  C   ARG A1063      -0.330  48.516  13.015  1.00 32.160          C  
ATOM  16993  O   ARG A1063      -1.058  48.897  12.094  1.00 32.690          O  
ATOM  16994  CB  ARG A1063       1.308  50.114  13.990  1.00 43.520          C  
ATOM  16995  CG  ARG A1063       1.585  51.256  14.938  1.00 43.520          C  
ATOM  16996  CD  ARG A1063       2.827  51.987  14.618  1.00 43.520          C  
ATOM  16997  NE  ARG A1063       3.158  52.904  15.701  1.00 43.520          N  
ATOM  16998  CZ  ARG A1063       4.036  52.653  16.704  1.00 43.520          C  
ATOM  16999  NH1 ARG A1063       4.718  51.523  16.736  1.00 43.520          N  
ATOM  17000  NH2 ARG A1063       4.199  53.550  17.662  1.00 43.520          N  
ATOM  17001  H   ARG A1063       0.743  48.630  16.060  1.00 36.730          H  
ATOM  17002  HA  ARG A1063      -0.806  50.207  14.240  1.00 37.540          H  
ATOM  17003 1HB  ARG A1063       2.102  49.376  14.124  1.00 52.230          H  
ATOM  17004 2HB  ARG A1063       1.376  50.489  12.971  1.00 52.230          H  
ATOM  17005 1HG  ARG A1063       0.761  51.961  14.888  1.00 52.230          H  
ATOM  17006 2HG  ARG A1063       1.663  50.892  15.942  1.00 52.230          H  
ATOM  17007 1HD  ARG A1063       3.647  51.294  14.461  1.00 52.230          H  
ATOM  17008 2HD  ARG A1063       2.673  52.574  13.713  1.00 52.230          H  
ATOM  17009  HE  ARG A1063       2.660  53.784  15.729  1.00 52.230          H  
ATOM  17010 1HH1 ARG A1063       4.591  50.835  16.018  1.00 52.230          H  
ATOM  17011 2HH1 ARG A1063       5.392  51.350  17.473  1.00 52.230          H  
ATOM  17012 1HH2 ARG A1063       3.676  54.413  17.643  1.00 52.230          H  
ATOM  17013 2HH2 ARG A1063       4.821  53.358  18.455  1.00 52.230          H  
ATOM  17014  N   ASN A1064       0.231  47.296  13.046  1.00 32.350          N  
ATOM  17015  CA  ASN A1064       0.023  46.326  11.974  1.00 33.230          C  
ATOM  17016  C   ASN A1064      -1.428  45.827  11.902  1.00 33.320          C  
ATOM  17017  O   ASN A1064      -1.953  45.579  10.812  1.00 34.100          O  
ATOM  17018  CB  ASN A1064       0.973  45.157  12.144  1.00 46.170          C  
ATOM  17019  CG  ASN A1064       2.398  45.510  11.822  1.00 46.170          C  
ATOM  17020  OD1 ASN A1064       2.683  46.473  11.097  1.00 46.170          O  
ATOM  17021  ND2 ASN A1064       3.313  44.743  12.352  1.00 46.170          N  
ATOM  17022  H   ASN A1064       0.868  47.071  13.819  1.00 38.820          H  
ATOM  17023  HA  ASN A1064       0.240  46.818  11.026  1.00 39.880          H  
ATOM  17024 1HB  ASN A1064       0.927  44.806  13.174  1.00 55.400          H  
ATOM  17025 2HB  ASN A1064       0.656  44.337  11.505  1.00 55.400          H  
ATOM  17026 1HD2 ASN A1064       4.280  44.927  12.180  1.00 55.400          H  
ATOM  17027 2HD2 ASN A1064       3.049  43.975  12.935  1.00 55.400          H  
ATOM  17028  N   SER A1065      -2.078  45.706  13.061  1.00 32.590          N  
ATOM  17029  CA  SER A1065      -3.467  45.264  13.147  1.00 32.670          C  
ATOM  17030  C   SER A1065      -4.185  45.777  14.381  1.00 32.530          C  
ATOM  17031  O   SER A1065      -3.668  45.737  15.491  1.00 32.570          O  
ATOM  17032  CB  SER A1065      -3.572  43.763  13.140  1.00 45.710          C  
ATOM  17033  OG  SER A1065      -4.922  43.371  13.316  1.00 45.710          O  
ATOM  17034  H   SER A1065      -1.555  45.868  13.925  1.00 39.110          H  
ATOM  17035  HA  SER A1065      -3.991  45.647  12.272  1.00 39.200          H  
ATOM  17036 1HB  SER A1065      -3.194  43.375  12.194  1.00 54.850          H  
ATOM  17037 2HB  SER A1065      -2.957  43.352  13.938  1.00 54.850          H  
ATOM  17038  HG  SER A1065      -4.931  42.415  13.183  1.00 54.850          H  
ATOM  17039  N   GLY A1066      -5.429  46.209  14.190  1.00 32.420          N  
ATOM  17040  CA  GLY A1066      -6.252  46.743  15.273  1.00 32.330          C  
ATOM  17041  C   GLY A1066      -6.951  45.669  16.102  1.00 31.540          C  
ATOM  17042  O   GLY A1066      -7.740  45.980  16.993  1.00 31.450          O  
ATOM  17043  H   GLY A1066      -5.799  46.191  13.251  1.00 38.900          H  
ATOM  17044 1HA  GLY A1066      -5.621  47.346  15.927  1.00 38.800          H  
ATOM  17045 2HA  GLY A1066      -6.998  47.413  14.855  1.00 38.800          H  
ATOM  17046  N   ASN A1067      -6.686  44.405  15.790  1.00 31.020          N  
ATOM  17047  CA  ASN A1067      -7.322  43.315  16.513  1.00 30.370          C  
ATOM  17048  C   ASN A1067      -6.738  43.244  17.927  1.00 29.750          C  
ATOM  17049  O   ASN A1067      -5.686  43.809  18.227  1.00 29.390          O  
ATOM  17050  CB  ASN A1067      -7.180  41.998  15.760  1.00 42.780          C  
ATOM  17051  CG  ASN A1067      -8.241  40.959  16.177  1.00 42.780          C  
ATOM  17052  OD1 ASN A1067      -8.973  41.169  17.168  1.00 42.780          O  
ATOM  17053  ND2 ASN A1067      -8.329  39.879  15.436  1.00 42.780          N  
ATOM  17054  H   ASN A1067      -6.041  44.204  15.031  1.00 37.220          H  
ATOM  17055  HA  ASN A1067      -8.383  43.534  16.610  1.00 36.440          H  
ATOM  17056 1HB  ASN A1067      -7.263  42.184  14.691  1.00 51.330          H  
ATOM  17057 2HB  ASN A1067      -6.188  41.585  15.948  1.00 51.330          H  
ATOM  17058 1HD2 ASN A1067      -9.011  39.163  15.647  1.00 51.330          H  
ATOM  17059 2HD2 ASN A1067      -7.723  39.763  14.650  1.00 51.330          H  
ATOM  17060  N   GLY A1068      -7.454  42.585  18.816  1.00 29.640          N  
ATOM  17061  CA  GLY A1068      -6.991  42.431  20.189  1.00 29.230          C  
ATOM  17062  C   GLY A1068      -5.754  41.538  20.263  1.00 28.620          C  
ATOM  17063  O   GLY A1068      -5.542  40.672  19.410  1.00 28.410          O  
ATOM  17064  H   GLY A1068      -8.306  42.149  18.491  1.00 35.570          H  
ATOM  17065 1HA  GLY A1068      -6.764  43.414  20.602  1.00 35.080          H  
ATOM  17066 2HA  GLY A1068      -7.793  42.008  20.793  1.00 35.080          H  
ATOM  17067  N   LEU A1069      -4.972  41.703  21.335  1.00 28.410          N  
ATOM  17068  CA  LEU A1069      -3.775  40.886  21.516  1.00 27.910          C  
ATOM  17069  C   LEU A1069      -4.063  39.410  21.587  1.00 27.340          C  
ATOM  17070  O   LEU A1069      -3.378  38.612  20.949  1.00 27.030          O  
ATOM  17071  CB  LEU A1069      -3.047  41.278  22.807  1.00 39.270          C  
ATOM  17072  CG  LEU A1069      -1.824  40.392  23.204  1.00 39.270          C  
ATOM  17073  CD1 LEU A1069      -0.737  40.435  22.120  1.00 39.270          C  
ATOM  17074  CD2 LEU A1069      -1.290  40.873  24.539  1.00 39.270          C  
ATOM  17075  H   LEU A1069      -5.193  42.427  22.002  1.00 34.090          H  
ATOM  17076  HA  LEU A1069      -3.124  41.058  20.669  1.00 33.490          H  
ATOM  17077 1HB  LEU A1069      -2.694  42.303  22.706  1.00 47.130          H  
ATOM  17078 2HB  LEU A1069      -3.756  41.238  23.634  1.00 47.130          H  
ATOM  17079  HG  LEU A1069      -2.145  39.359  23.313  1.00 47.130          H  
ATOM  17080 1HD1 LEU A1069       0.099  39.807  22.423  1.00 47.130          H  
ATOM  17081 2HD1 LEU A1069      -1.120  40.064  21.172  1.00 47.130          H  
ATOM  17082 3HD1 LEU A1069      -0.387  41.450  21.984  1.00 47.130          H  
ATOM  17083 1HD2 LEU A1069      -0.448  40.245  24.837  1.00 47.130          H  
ATOM  17084 2HD2 LEU A1069      -0.957  41.910  24.455  1.00 47.130          H  
ATOM  17085 3HD2 LEU A1069      -2.079  40.802  25.289  1.00 47.130          H  
ATOM  17086  N   PHE A1070      -5.063  39.036  22.360  1.00 27.280          N  
ATOM  17087  CA  PHE A1070      -5.337  37.630  22.530  1.00 26.850          C  
ATOM  17088  C   PHE A1070      -5.840  37.026  21.242  1.00 26.860          C  
ATOM  17089  O   PHE A1070      -5.434  35.925  20.869  1.00 26.500          O  
ATOM  17090  CB  PHE A1070      -6.281  37.443  23.699  1.00 37.760          C  
ATOM  17091  CG  PHE A1070      -5.537  37.737  24.962  1.00 37.760          C  
ATOM  17092  CD1 PHE A1070      -5.612  38.993  25.552  1.00 37.760          C  
ATOM  17093  CD2 PHE A1070      -4.728  36.780  25.547  1.00 37.760          C  
ATOM  17094  CE1 PHE A1070      -4.892  39.276  26.688  1.00 37.760          C  
ATOM  17095  CE2 PHE A1070      -4.011  37.064  26.685  1.00 37.760          C  
ATOM  17096  CZ  PHE A1070      -4.090  38.315  27.254  1.00 37.760          C  
ATOM  17097  H   PHE A1070      -5.602  39.732  22.847  1.00 32.740          H  
ATOM  17098  HA  PHE A1070      -4.407  37.137  22.782  1.00 32.220          H  
ATOM  17099 1HB  PHE A1070      -7.130  38.116  23.617  1.00 45.310          H  
ATOM  17100 2HB  PHE A1070      -6.655  36.423  23.730  1.00 45.310          H  
ATOM  17101  HD1 PHE A1070      -6.238  39.762  25.109  1.00 45.310          H  
ATOM  17102  HD2 PHE A1070      -4.650  35.791  25.096  1.00 45.310          H  
ATOM  17103  HE1 PHE A1070      -4.956  40.267  27.139  1.00 45.310          H  
ATOM  17104  HE2 PHE A1070      -3.375  36.300  27.132  1.00 45.310          H  
ATOM  17105  HZ  PHE A1070      -3.520  38.540  28.156  1.00 45.310          H  
ATOM  17106  N   ASN A1071      -6.654  37.764  20.500  1.00 27.350          N  
ATOM  17107  CA  ASN A1071      -7.127  37.212  19.256  1.00 27.510          C  
ATOM  17108  C   ASN A1071      -5.929  36.907  18.351  1.00 27.510          C  
ATOM  17109  O   ASN A1071      -5.871  35.859  17.706  1.00 27.310          O  
ATOM  17110  CB  ASN A1071      -8.087  38.161  18.588  1.00 38.450          C  
ATOM  17111  CG  ASN A1071      -9.417  38.253  19.296  1.00 38.450          C  
ATOM  17112  OD1 ASN A1071      -9.751  37.446  20.169  1.00 38.450          O  
ATOM  17113  ND2 ASN A1071     -10.196  39.234  18.933  1.00 38.450          N  
ATOM  17114  H   ASN A1071      -6.969  38.665  20.823  1.00 32.820          H  
ATOM  17115  HA  ASN A1071      -7.631  36.273  19.464  1.00 33.010          H  
ATOM  17116 1HB  ASN A1071      -7.637  39.154  18.559  1.00 46.140          H  
ATOM  17117 2HB  ASN A1071      -8.244  37.850  17.565  1.00 46.140          H  
ATOM  17118 1HD2 ASN A1071     -11.090  39.350  19.363  1.00 46.140          H  
ATOM  17119 2HD2 ASN A1071      -9.901  39.881  18.218  1.00 46.140          H  
ATOM  17120  N   ARG A1072      -4.924  37.798  18.339  1.00 27.800          N  
ATOM  17121  CA  ARG A1072      -3.730  37.518  17.542  1.00 27.980          C  
ATOM  17122  C   ARG A1072      -2.975  36.289  18.064  1.00 27.350          C  
ATOM  17123  O   ARG A1072      -2.564  35.427  17.282  1.00 27.310          O  
ATOM  17124  CB  ARG A1072      -2.774  38.704  17.517  1.00 39.100          C  
ATOM  17125  CG  ARG A1072      -3.247  39.879  16.705  1.00 39.100          C  
ATOM  17126  CD  ARG A1072      -2.159  40.884  16.458  1.00 39.100          C  
ATOM  17127  NE  ARG A1072      -1.674  41.516  17.684  1.00 39.100          N  
ATOM  17128  CZ  ARG A1072      -2.239  42.575  18.272  1.00 39.100          C  
ATOM  17129  NH1 ARG A1072      -3.335  43.094  17.790  1.00 39.100          N  
ATOM  17130  NH2 ARG A1072      -1.656  43.062  19.337  1.00 39.100          N  
ATOM  17131  H   ARG A1072      -5.028  38.689  18.840  1.00 33.360          H  
ATOM  17132  HA  ARG A1072      -4.046  37.317  16.518  1.00 33.580          H  
ATOM  17133 1HB  ARG A1072      -2.611  39.058  18.534  1.00 46.920          H  
ATOM  17134 2HB  ARG A1072      -1.811  38.387  17.123  1.00 46.920          H  
ATOM  17135 1HG  ARG A1072      -3.609  39.526  15.743  1.00 46.920          H  
ATOM  17136 2HG  ARG A1072      -4.062  40.370  17.238  1.00 46.920          H  
ATOM  17137 1HD  ARG A1072      -1.311  40.382  15.986  1.00 46.920          H  
ATOM  17138 2HD  ARG A1072      -2.521  41.660  15.789  1.00 46.920          H  
ATOM  17139  HE  ARG A1072      -0.792  41.183  18.113  1.00 46.920          H  
ATOM  17140 1HH1 ARG A1072      -3.770  42.695  16.983  1.00 46.920          H  
ATOM  17141 2HH1 ARG A1072      -3.796  43.900  18.231  1.00 46.920          H  
ATOM  17142 1HH2 ARG A1072      -0.792  42.591  19.658  1.00 46.920          H  
ATOM  17143 2HH2 ARG A1072      -2.048  43.866  19.804  1.00 46.920          H  
ATOM  17144  N   LEU A1073      -2.848  36.166  19.386  1.00 26.950          N  
ATOM  17145  CA  LEU A1073      -2.101  35.057  19.981  1.00 26.430          C  
ATOM  17146  C   LEU A1073      -2.695  33.696  19.627  1.00 25.990          C  
ATOM  17147  O   LEU A1073      -1.958  32.721  19.459  1.00 25.790          O  
ATOM  17148  CB  LEU A1073      -2.047  35.201  21.515  1.00 37.210          C  
ATOM  17149  CG  LEU A1073      -1.199  36.401  22.099  1.00 37.210          C  
ATOM  17150  CD1 LEU A1073      -1.431  36.488  23.606  1.00 37.210          C  
ATOM  17151  CD2 LEU A1073       0.279  36.220  21.804  1.00 37.210          C  
ATOM  17152  H   LEU A1073      -3.202  36.920  19.986  1.00 32.340          H  
ATOM  17153  HA  LEU A1073      -1.094  35.079  19.580  1.00 31.720          H  
ATOM  17154 1HB  LEU A1073      -3.066  35.305  21.879  1.00 44.650          H  
ATOM  17155 2HB  LEU A1073      -1.642  34.279  21.928  1.00 44.650          H  
ATOM  17156  HG  LEU A1073      -1.525  37.320  21.654  1.00 44.650          H  
ATOM  17157 1HD1 LEU A1073      -0.866  37.322  24.012  1.00 44.650          H  
ATOM  17158 2HD1 LEU A1073      -2.473  36.641  23.805  1.00 44.650          H  
ATOM  17159 3HD1 LEU A1073      -1.107  35.568  24.082  1.00 44.650          H  
ATOM  17160 1HD2 LEU A1073       0.829  37.064  22.221  1.00 44.650          H  
ATOM  17161 2HD2 LEU A1073       0.634  35.295  22.258  1.00 44.650          H  
ATOM  17162 3HD2 LEU A1073       0.450  36.185  20.735  1.00 44.650          H  
ATOM  17163  N   TYR A1074      -4.016  33.628  19.480  1.00 25.960          N  
ATOM  17164  CA  TYR A1074      -4.682  32.368  19.172  1.00 25.660          C  
ATOM  17165  C   TYR A1074      -5.075  32.186  17.691  1.00 25.950          C  
ATOM  17166  O   TYR A1074      -5.815  31.252  17.365  1.00 25.860          O  
ATOM  17167  CB  TYR A1074      -5.932  32.223  20.044  1.00 36.040          C  
ATOM  17168  CG  TYR A1074      -5.636  32.208  21.530  1.00 36.040          C  
ATOM  17169  CD1 TYR A1074      -6.013  33.288  22.316  1.00 36.040          C  
ATOM  17170  CD2 TYR A1074      -4.969  31.140  22.104  1.00 36.040          C  
ATOM  17171  CE1 TYR A1074      -5.723  33.307  23.657  1.00 36.040          C  
ATOM  17172  CE2 TYR A1074      -4.682  31.156  23.452  1.00 36.040          C  
ATOM  17173  CZ  TYR A1074      -5.053  32.239  24.225  1.00 36.040          C  
ATOM  17174  OH  TYR A1074      -4.762  32.252  25.567  1.00 36.040          O  
ATOM  17175  H   TYR A1074      -4.575  34.469  19.672  1.00 31.150          H  
ATOM  17176  HA  TYR A1074      -3.995  31.562  19.421  1.00 30.790          H  
ATOM  17177 1HB  TYR A1074      -6.592  33.060  19.842  1.00 43.250          H  
ATOM  17178 2HB  TYR A1074      -6.468  31.312  19.787  1.00 43.250          H  
ATOM  17179  HD1 TYR A1074      -6.545  34.122  21.868  1.00 43.250          H  
ATOM  17180  HD2 TYR A1074      -4.667  30.290  21.493  1.00 43.250          H  
ATOM  17181  HE1 TYR A1074      -6.023  34.153  24.263  1.00 43.250          H  
ATOM  17182  HE2 TYR A1074      -4.155  30.315  23.905  1.00 43.250          H  
ATOM  17183  HH  TYR A1074      -4.416  31.394  25.827  1.00 43.250          H  
ATOM  17184  N   THR A1075      -4.587  33.043  16.782  1.00 26.400          N  
ATOM  17185  CA  THR A1075      -4.966  32.904  15.368  1.00 26.800          C  
ATOM  17186  C   THR A1075      -3.805  32.439  14.493  1.00 26.720          C  
ATOM  17187  O   THR A1075      -2.742  33.057  14.444  1.00 26.730          O  
ATOM  17188  CB  THR A1075      -5.538  34.221  14.791  1.00 37.360          C  
ATOM  17189  OG1 THR A1075      -6.703  34.585  15.517  1.00 37.360          O  
ATOM  17190  CG2 THR A1075      -5.933  34.039  13.312  1.00 37.360          C  
ATOM  17191  H   THR A1075      -3.950  33.791  17.076  1.00 31.680          H  
ATOM  17192  HA  THR A1075      -5.751  32.154  15.296  1.00 32.160          H  
ATOM  17193  HB  THR A1075      -4.796  35.014  14.885  1.00 44.830          H  
ATOM  17194  HG1 THR A1075      -6.432  34.940  16.392  1.00 44.830          H  
ATOM  17195 1HG2 THR A1075      -6.344  34.972  12.940  1.00 44.830          H  
ATOM  17196 2HG2 THR A1075      -5.061  33.771  12.713  1.00 44.830          H  
ATOM  17197 3HG2 THR A1075      -6.684  33.254  13.230  1.00 44.830          H  
ATOM  17198  N   SER A1076      -4.036  31.340  13.783  1.00 26.730          N  
ATOM  17199  CA  SER A1076      -3.073  30.706  12.887  1.00 26.750          C  
ATOM  17200  C   SER A1076      -2.994  31.308  11.478  1.00 26.390          C  
ATOM  17201  O   SER A1076      -3.821  32.128  11.087  1.00 26.290          O  
ATOM  17202  CB  SER A1076      -3.389  29.225  12.785  1.00 37.440          C  
ATOM  17203  OG  SER A1076      -4.630  29.016  12.168  1.00 37.440          O  
ATOM  17204  H   SER A1076      -4.940  30.898  13.874  1.00 32.080          H  
ATOM  17205  HA  SER A1076      -2.088  30.806  13.342  1.00 32.100          H  
ATOM  17206 1HB  SER A1076      -2.611  28.724  12.209  1.00 44.930          H  
ATOM  17207 2HB  SER A1076      -3.396  28.784  13.780  1.00 44.930          H  
ATOM  17208  HG  SER A1076      -4.687  28.066  12.010  1.00 44.930          H  
ATOM  17209  N   GLU A1077      -1.965  30.865  10.737  1.00 26.300          N  
ATOM  17210  CA  GLU A1077      -1.672  31.148   9.315  1.00 26.080          C  
ATOM  17211  C   GLU A1077      -1.294  32.577   8.893  1.00 26.190          C  
ATOM  17212  O   GLU A1077      -1.168  32.833   7.690  1.00 26.190          O  
ATOM  17213  CB  GLU A1077      -2.869  30.731   8.451  1.00 36.600          C  
ATOM  17214  CG  GLU A1077      -3.359  29.307   8.645  1.00 36.600          C  
ATOM  17215  CD  GLU A1077      -2.341  28.273   8.333  1.00 36.600          C  
ATOM  17216  OE1 GLU A1077      -1.476  28.532   7.531  1.00 36.600          O  
ATOM  17217  OE2 GLU A1077      -2.406  27.222   8.925  1.00 36.600          O  
ATOM  17218  H   GLU A1077      -1.340  30.216  11.193  1.00 31.560          H  
ATOM  17219  HA  GLU A1077      -0.834  30.506   9.039  1.00 31.300          H  
ATOM  17220 1HB  GLU A1077      -3.706  31.380   8.660  1.00 43.920          H  
ATOM  17221 2HB  GLU A1077      -2.619  30.862   7.403  1.00 43.920          H  
ATOM  17222 1HG  GLU A1077      -3.704  29.169   9.661  1.00 43.920          H  
ATOM  17223 2HG  GLU A1077      -4.215  29.168   7.991  1.00 43.920          H  
ATOM  17224  N   ARG A1078      -0.971  33.459   9.840  1.00 26.360          N  
ATOM  17225  CA  ARG A1078      -0.599  34.823   9.459  1.00 26.530          C  
ATOM  17226  C   ARG A1078       0.605  34.895   8.539  1.00 26.600          C  
ATOM  17227  O   ARG A1078       0.642  35.714   7.611  1.00 26.680          O  
ATOM  17228  CB  ARG A1078      -0.287  35.690  10.666  1.00 37.070          C  
ATOM  17229  CG  ARG A1078      -1.467  36.074  11.516  1.00 37.070          C  
ATOM  17230  CD  ARG A1078      -1.132  37.190  12.456  1.00 37.070          C  
ATOM  17231  NE  ARG A1078      -0.070  36.849  13.410  1.00 37.070          N  
ATOM  17232  CZ  ARG A1078      -0.268  36.222  14.589  1.00 37.070          C  
ATOM  17233  NH1 ARG A1078      -1.474  35.847  14.922  1.00 37.070          N  
ATOM  17234  NH2 ARG A1078       0.750  35.985  15.404  1.00 37.070          N  
ATOM  17235  H   ARG A1078      -1.060  33.191  10.811  1.00 31.630          H  
ATOM  17236  HA  ARG A1078      -1.435  35.261   8.939  1.00 31.840          H  
ATOM  17237 1HB  ARG A1078       0.418  35.166  11.306  1.00 44.490          H  
ATOM  17238 2HB  ARG A1078       0.195  36.610  10.333  1.00 44.490          H  
ATOM  17239 1HG  ARG A1078      -2.260  36.416  10.875  1.00 44.490          H  
ATOM  17240 2HG  ARG A1078      -1.813  35.209  12.087  1.00 44.490          H  
ATOM  17241 1HD  ARG A1078      -0.791  38.044  11.871  1.00 44.490          H  
ATOM  17242 2HD  ARG A1078      -2.020  37.482  13.011  1.00 44.490          H  
ATOM  17243  HE  ARG A1078       0.876  37.135  13.182  1.00 44.490          H  
ATOM  17244 1HH1 ARG A1078      -2.246  36.016  14.309  1.00 44.490          H  
ATOM  17245 2HH1 ARG A1078      -1.651  35.373  15.820  1.00 44.490          H  
ATOM  17246 1HH2 ARG A1078       1.683  36.273  15.148  1.00 44.490          H  
ATOM  17247 2HH2 ARG A1078       0.591  35.510  16.282  1.00 44.490          H  
ATOM  17248  N   ARG A1079       1.608  34.056   8.794  1.00 26.640          N  
ATOM  17249  CA  ARG A1079       2.808  34.100   7.985  1.00 26.840          C  
ATOM  17250  C   ARG A1079       2.495  33.835   6.528  1.00 26.680          C  
ATOM  17251  O   ARG A1079       2.919  34.600   5.665  1.00 26.830          O  
ATOM  17252  CB  ARG A1079       3.845  33.111   8.470  1.00 37.500          C  
ATOM  17253  CG  ARG A1079       5.085  33.141   7.645  1.00 37.500          C  
ATOM  17254  CD  ARG A1079       6.166  32.347   8.185  1.00 37.500          C  
ATOM  17255  NE  ARG A1079       7.287  32.402   7.284  1.00 37.500          N  
ATOM  17256  CZ  ARG A1079       8.523  31.939   7.548  1.00 37.500          C  
ATOM  17257  NH1 ARG A1079       8.787  31.379   8.715  1.00 37.500          N  
ATOM  17258  NH2 ARG A1079       9.452  32.051   6.634  1.00 37.500          N  
ATOM  17259  H   ARG A1079       1.520  33.404   9.559  1.00 31.970          H  
ATOM  17260  HA  ARG A1079       3.237  35.098   8.062  1.00 32.210          H  
ATOM  17261 1HB  ARG A1079       4.113  33.325   9.503  1.00 45.000          H  
ATOM  17262 2HB  ARG A1079       3.444  32.098   8.428  1.00 45.000          H  
ATOM  17263 1HG  ARG A1079       4.867  32.727   6.660  1.00 45.000          H  
ATOM  17264 2HG  ARG A1079       5.434  34.169   7.525  1.00 45.000          H  
ATOM  17265 1HD  ARG A1079       6.472  32.743   9.154  1.00 45.000          H  
ATOM  17266 2HD  ARG A1079       5.849  31.305   8.282  1.00 45.000          H  
ATOM  17267  HE  ARG A1079       7.091  32.807   6.340  1.00 45.000          H  
ATOM  17268 1HH1 ARG A1079       8.060  31.271   9.403  1.00 45.000          H  
ATOM  17269 2HH1 ARG A1079       9.740  31.044   8.941  1.00 45.000          H  
ATOM  17270 1HH2 ARG A1079       9.234  32.501   5.757  1.00 45.000          H  
ATOM  17271 2HH2 ARG A1079      10.391  31.660   6.787  1.00 45.000          H  
ATOM  17272  N   PHE A1080       1.723  32.783   6.259  1.00 26.460          N  
ATOM  17273  CA  PHE A1080       1.348  32.434   4.902  1.00 26.400          C  
ATOM  17274  C   PHE A1080       0.648  33.599   4.222  1.00 26.300          C  
ATOM  17275  O   PHE A1080       1.045  34.031   3.135  1.00 26.560          O  
ATOM  17276  CB  PHE A1080       0.391  31.245   4.901  1.00 36.980          C  
ATOM  17277  CG  PHE A1080      -0.072  30.815   3.539  1.00 36.980          C  
ATOM  17278  CD1 PHE A1080       0.632  29.865   2.846  1.00 36.980          C  
ATOM  17279  CD2 PHE A1080      -1.192  31.363   2.945  1.00 36.980          C  
ATOM  17280  CE1 PHE A1080       0.231  29.451   1.606  1.00 36.980          C  
ATOM  17281  CE2 PHE A1080      -1.595  30.959   1.707  1.00 36.980          C  
ATOM  17282  CZ  PHE A1080      -0.886  29.995   1.035  1.00 36.980          C  
ATOM  17283  H   PHE A1080       1.418  32.186   7.015  1.00 31.750          H  
ATOM  17284  HA  PHE A1080       2.249  32.182   4.342  1.00 31.680          H  
ATOM  17285 1HB  PHE A1080       0.889  30.391   5.371  1.00 44.380          H  
ATOM  17286 2HB  PHE A1080      -0.488  31.475   5.507  1.00 44.380          H  
ATOM  17287  HD1 PHE A1080       1.519  29.426   3.303  1.00 44.380          H  
ATOM  17288  HD2 PHE A1080      -1.757  32.116   3.461  1.00 44.380          H  
ATOM  17289  HE1 PHE A1080       0.805  28.687   1.080  1.00 44.380          H  
ATOM  17290  HE2 PHE A1080      -2.485  31.403   1.243  1.00 44.380          H  
ATOM  17291  HZ  PHE A1080      -1.215  29.674   0.047  1.00 44.380          H  
ATOM  17292  N   TRP A1081      -0.367  34.168   4.901  1.00 26.100          N  
ATOM  17293  CA  TRP A1081      -1.168  35.232   4.299  1.00 26.020          C  
ATOM  17294  C   TRP A1081      -0.266  36.338   3.783  1.00 26.160          C  
ATOM  17295  O   TRP A1081      -0.459  36.833   2.672  1.00 26.240          O  
ATOM  17296  CB  TRP A1081      -2.105  35.876   5.328  1.00 36.460          C  
ATOM  17297  CG  TRP A1081      -3.070  34.951   5.968  1.00 36.460          C  
ATOM  17298  CD1 TRP A1081      -3.466  33.732   5.547  1.00 36.460          C  
ATOM  17299  CD2 TRP A1081      -3.745  35.177   7.212  1.00 36.460          C  
ATOM  17300  NE1 TRP A1081      -4.314  33.182   6.454  1.00 36.460          N  
ATOM  17301  CE2 TRP A1081      -4.485  34.043   7.480  1.00 36.460          C  
ATOM  17302  CE3 TRP A1081      -3.763  36.233   8.120  1.00 36.460          C  
ATOM  17303  CZ2 TRP A1081      -5.219  33.912   8.625  1.00 36.460          C  
ATOM  17304  CZ3 TRP A1081      -4.513  36.101   9.267  1.00 36.460          C  
ATOM  17305  CH2 TRP A1081      -5.216  34.966   9.515  1.00 36.460          C  
ATOM  17306  H   TRP A1081      -0.613  33.811   5.831  1.00 31.320          H  
ATOM  17307  HA  TRP A1081      -1.739  34.824   3.466  1.00 31.220          H  
ATOM  17308 1HB  TRP A1081      -1.504  36.316   6.123  1.00 43.750          H  
ATOM  17309 2HB  TRP A1081      -2.656  36.683   4.862  1.00 43.750          H  
ATOM  17310  HD1 TRP A1081      -3.146  33.251   4.640  1.00 43.750          H  
ATOM  17311  HE1 TRP A1081      -4.728  32.269   6.391  1.00 43.750          H  
ATOM  17312  HE3 TRP A1081      -3.189  37.137   7.932  1.00 43.750          H  
ATOM  17313  HZ2 TRP A1081      -5.779  33.012   8.842  1.00 43.750          H  
ATOM  17314  HZ3 TRP A1081      -4.520  36.925   9.976  1.00 43.750          H  
ATOM  17315  HH2 TRP A1081      -5.786  34.885  10.432  1.00 43.750          H  
ATOM  17316  N   SER A1082       0.718  36.728   4.594  1.00 26.270          N  
ATOM  17317  CA  SER A1082       1.656  37.759   4.187  1.00 26.480          C  
ATOM  17318  C   SER A1082       2.613  37.284   3.080  1.00 26.580          C  
ATOM  17319  O   SER A1082       2.697  37.903   2.012  1.00 26.770          O  
ATOM  17320  CB  SER A1082       2.452  38.217   5.393  1.00 36.990          C  
ATOM  17321  OG  SER A1082       3.373  39.219   5.049  1.00 36.990          O  
ATOM  17322  H   SER A1082       0.790  36.309   5.530  1.00 31.520          H  
ATOM  17323  HA  SER A1082       1.085  38.604   3.805  1.00 31.780          H  
ATOM  17324 1HB  SER A1082       1.770  38.587   6.158  1.00 44.390          H  
ATOM  17325 2HB  SER A1082       2.983  37.361   5.819  1.00 44.390          H  
ATOM  17326  HG  SER A1082       3.805  39.467   5.868  1.00 44.390          H  
ATOM  17327  N   ASP A1083       3.278  36.141   3.297  1.00 26.570          N  
ATOM  17328  CA  ASP A1083       4.312  35.636   2.392  1.00 26.790          C  
ATOM  17329  C   ASP A1083       3.896  35.413   0.956  1.00 26.740          C  
ATOM  17330  O   ASP A1083       4.693  35.644   0.045  1.00 27.030          O  
ATOM  17331  CB  ASP A1083       4.846  34.286   2.851  1.00 37.420          C  
ATOM  17332  CG  ASP A1083       5.760  34.283   4.063  1.00 37.420          C  
ATOM  17333  OD1 ASP A1083       6.215  35.303   4.508  1.00 37.420          O  
ATOM  17334  OD2 ASP A1083       6.032  33.186   4.507  1.00 37.420          O  
ATOM  17335  H   ASP A1083       3.110  35.647   4.175  1.00 31.880          H  
ATOM  17336  HA  ASP A1083       5.129  36.357   2.397  1.00 32.150          H  
ATOM  17337 1HB  ASP A1083       3.989  33.653   3.078  1.00 44.900          H  
ATOM  17338 2HB  ASP A1083       5.365  33.831   2.019  1.00 44.900          H  
ATOM  17339  N   VAL A1084       2.667  34.970   0.721  1.00 26.480          N  
ATOM  17340  CA  VAL A1084       2.289  34.700  -0.660  1.00 26.530          C  
ATOM  17341  C   VAL A1084       1.290  35.715  -1.194  1.00 26.690          C  
ATOM  17342  O   VAL A1084       0.657  35.461  -2.221  1.00 26.900          O  
ATOM  17343  CB  VAL A1084       1.664  33.296  -0.821  1.00 37.120          C  
ATOM  17344  CG1 VAL A1084       2.668  32.226  -0.356  1.00 37.120          C  
ATOM  17345  CG2 VAL A1084       0.341  33.199  -0.102  1.00 37.120          C  
ATOM  17346  H   VAL A1084       2.038  34.775   1.511  1.00 31.780          H  
ATOM  17347  HA  VAL A1084       3.181  34.747  -1.282  1.00 31.840          H  
ATOM  17348  HB  VAL A1084       1.490  33.122  -1.882  1.00 44.550          H  
ATOM  17349 1HG1 VAL A1084       2.243  31.235  -0.510  1.00 44.550          H  
ATOM  17350 2HG1 VAL A1084       3.592  32.320  -0.926  1.00 44.550          H  
ATOM  17351 3HG1 VAL A1084       2.874  32.369   0.700  1.00 44.550          H  
ATOM  17352 1HG2 VAL A1084      -0.062  32.226  -0.281  1.00 44.550          H  
ATOM  17353 2HG2 VAL A1084       0.474  33.346   0.946  1.00 44.550          H  
ATOM  17354 3HG2 VAL A1084      -0.369  33.935  -0.475  1.00 44.550          H  
ATOM  17355  N   SER A1085       1.092  36.831  -0.492  1.00 26.680          N  
ATOM  17356  CA  SER A1085       0.101  37.791  -0.946  1.00 26.940          C  
ATOM  17357  C   SER A1085       0.372  38.253  -2.362  1.00 27.260          C  
ATOM  17358  O   SER A1085       1.505  38.597  -2.716  1.00 27.480          O  
ATOM  17359  CB  SER A1085       0.042  38.987  -0.031  1.00 37.610          C  
ATOM  17360  OG  SER A1085      -0.856  39.940  -0.532  1.00 37.610          O  
ATOM  17361  H   SER A1085       1.644  37.031   0.350  1.00 32.020          H  
ATOM  17362  HA  SER A1085      -0.875  37.303  -0.930  1.00 32.330          H  
ATOM  17363 1HB  SER A1085      -0.273  38.668   0.958  1.00 45.130          H  
ATOM  17364 2HB  SER A1085       1.035  39.423   0.070  1.00 45.130          H  
ATOM  17365  HG  SER A1085      -0.972  40.579   0.174  1.00 45.130          H  
ATOM  17366  N   ASN A1086      -0.680  38.233  -3.170  1.00 27.360          N  
ATOM  17367  CA  ASN A1086      -0.629  38.626  -4.561  1.00 27.730          C  
ATOM  17368  C   ASN A1086      -2.045  38.905  -5.063  1.00 27.700          C  
ATOM  17369  O   ASN A1086      -3.026  38.684  -4.350  1.00 27.510          O  
ATOM  17370  CB  ASN A1086       0.043  37.518  -5.367  1.00 38.670          C  
ATOM  17371  CG  ASN A1086       0.772  37.990  -6.601  1.00 38.670          C  
ATOM  17372  OD1 ASN A1086       0.365  38.982  -7.221  1.00 38.670          O  
ATOM  17373  ND2 ASN A1086       1.826  37.301  -6.965  1.00 38.670          N  
ATOM  17374  H   ASN A1086      -1.566  37.940  -2.784  1.00 32.830          H  
ATOM  17375  HA  ASN A1086      -0.049  39.547  -4.649  1.00 33.280          H  
ATOM  17376 1HB  ASN A1086       0.757  36.994  -4.731  1.00 46.410          H  
ATOM  17377 2HB  ASN A1086      -0.708  36.793  -5.652  1.00 46.410          H  
ATOM  17378 1HD2 ASN A1086       2.347  37.571  -7.776  1.00 46.410          H  
ATOM  17379 2HD2 ASN A1086       2.117  36.508  -6.425  1.00 46.410          H  
ATOM  17380  N   LYS A1087      -2.150  39.290  -6.333  1.00 27.870          N  
ATOM  17381  CA  LYS A1087      -3.422  39.561  -7.016  1.00 28.080          C  
ATOM  17382  C   LYS A1087      -4.295  38.319  -7.152  1.00 28.010          C  
ATOM  17383  O   LYS A1087      -5.490  38.403  -7.427  1.00 28.170          O  
ATOM  17384  CB  LYS A1087      -3.161  40.138  -8.411  1.00 39.230          C  
ATOM  17385  CG  LYS A1087      -2.544  39.148  -9.433  1.00 39.230          C  
ATOM  17386  CD  LYS A1087      -2.273  39.838 -10.765  1.00 39.230          C  
ATOM  17387  CE  LYS A1087      -1.701  38.876 -11.795  1.00 39.230          C  
ATOM  17388  NZ  LYS A1087      -1.421  39.559 -13.097  1.00 39.230          N  
ATOM  17389  H   LYS A1087      -1.283  39.445  -6.839  1.00 33.440          H  
ATOM  17390  HA  LYS A1087      -3.975  40.295  -6.429  1.00 33.700          H  
ATOM  17391 1HB  LYS A1087      -4.101  40.499  -8.829  1.00 47.070          H  
ATOM  17392 2HB  LYS A1087      -2.491  40.992  -8.329  1.00 47.070          H  
ATOM  17393 1HG  LYS A1087      -1.613  38.739  -9.044  1.00 47.070          H  
ATOM  17394 2HG  LYS A1087      -3.231  38.319  -9.613  1.00 47.070          H  
ATOM  17395 1HD  LYS A1087      -3.204  40.258 -11.148  1.00 47.070          H  
ATOM  17396 2HD  LYS A1087      -1.563  40.652 -10.611  1.00 47.070          H  
ATOM  17397 1HE  LYS A1087      -0.773  38.456 -11.411  1.00 47.070          H  
ATOM  17398 2HE  LYS A1087      -2.412  38.068 -11.963  1.00 47.070          H  
ATOM  17399 1HZ  LYS A1087      -1.043  38.891 -13.754  1.00 47.070          H  
ATOM  17400 2HZ  LYS A1087      -2.279  39.945 -13.469  1.00 47.070          H  
ATOM  17401 3HZ  LYS A1087      -0.753  40.304 -12.955  1.00 47.070          H  
ATOM  17402  N   PHE A1088      -3.664  37.170  -7.001  1.00 27.870          N  
ATOM  17403  CA  PHE A1088      -4.277  35.875  -7.166  1.00 28.030          C  
ATOM  17404  C   PHE A1088      -5.224  35.433  -6.052  1.00 27.840          C  
ATOM  17405  O   PHE A1088      -6.068  34.571  -6.302  1.00 27.650          O  
ATOM  17406  CB  PHE A1088      -3.179  34.838  -7.336  1.00 39.180          C  
ATOM  17407  CG  PHE A1088      -2.442  35.011  -8.624  1.00 39.180          C  
ATOM  17408  CD1 PHE A1088      -1.172  35.559  -8.633  1.00 39.180          C  
ATOM  17409  CD2 PHE A1088      -3.016  34.650  -9.831  1.00 39.180          C  
ATOM  17410  CE1 PHE A1088      -0.489  35.739  -9.808  1.00 39.180          C  
ATOM  17411  CE2 PHE A1088      -2.333  34.829 -11.014  1.00 39.180          C  
ATOM  17412  CZ  PHE A1088      -1.067  35.372 -11.001  1.00 39.180          C  
ATOM  17413  H   PHE A1088      -2.688  37.221  -6.766  1.00 33.440          H  
ATOM  17414  HA  PHE A1088      -4.856  35.909  -8.089  1.00 33.640          H  
ATOM  17415 1HB  PHE A1088      -2.470  34.915  -6.513  1.00 47.010          H  
ATOM  17416 2HB  PHE A1088      -3.611  33.838  -7.311  1.00 47.010          H  
ATOM  17417  HD1 PHE A1088      -0.711  35.842  -7.705  1.00 47.010          H  
ATOM  17418  HD2 PHE A1088      -4.020  34.220  -9.843  1.00 47.010          H  
ATOM  17419  HE1 PHE A1088       0.513  36.168  -9.793  1.00 47.010          H  
ATOM  17420  HE2 PHE A1088      -2.793  34.539 -11.959  1.00 47.010          H  
ATOM  17421  HZ  PHE A1088      -0.524  35.510 -11.934  1.00 47.010          H  
ATOM  17422  N   GLU A1089      -5.093  35.952  -4.822  1.00 27.990          N  
ATOM  17423  CA  GLU A1089      -6.019  35.460  -3.801  1.00 27.970          C  
ATOM  17424  C   GLU A1089      -6.293  36.446  -2.683  1.00 27.770          C  
ATOM  17425  O   GLU A1089      -5.432  37.218  -2.268  1.00 27.880          O  
ATOM  17426  CB  GLU A1089      -5.510  34.162  -3.138  1.00 39.170          C  
ATOM  17427  CG  GLU A1089      -4.245  34.309  -2.257  1.00 39.170          C  
ATOM  17428  CD  GLU A1089      -3.818  33.010  -1.598  1.00 39.170          C  
ATOM  17429  OE1 GLU A1089      -4.129  31.965  -2.118  1.00 39.170          O  
ATOM  17430  OE2 GLU A1089      -3.211  33.071  -0.554  1.00 39.170          O  
ATOM  17431  H   GLU A1089      -4.410  36.687  -4.603  1.00 33.590          H  
ATOM  17432  HA  GLU A1089      -6.970  35.245  -4.284  1.00 33.560          H  
ATOM  17433 1HB  GLU A1089      -6.299  33.753  -2.506  1.00 47.000          H  
ATOM  17434 2HB  GLU A1089      -5.294  33.423  -3.908  1.00 47.000          H  
ATOM  17435 1HG  GLU A1089      -3.427  34.682  -2.875  1.00 47.000          H  
ATOM  17436 2HG  GLU A1089      -4.429  35.040  -1.472  1.00 47.000          H  
ATOM  17437  N   ASN A1090      -7.494  36.353  -2.131  1.00 27.560          N  
ATOM  17438  CA  ASN A1090      -7.845  37.113  -0.949  1.00 27.430          C  
ATOM  17439  C   ASN A1090      -7.572  36.212   0.250  1.00 26.960          C  
ATOM  17440  O   ASN A1090      -8.166  35.128   0.376  1.00 26.910          O  
ATOM  17441  CB  ASN A1090      -9.264  37.640  -0.979  1.00 38.450          C  
ATOM  17442  CG  ASN A1090      -9.518  38.633   0.153  1.00 38.450          C  
ATOM  17443  OD1 ASN A1090      -9.000  38.504   1.285  1.00 38.450          O  
ATOM  17444  ND2 ASN A1090     -10.319  39.635  -0.140  1.00 38.450          N  
ATOM  17445  H   ASN A1090      -8.174  35.723  -2.534  1.00 33.070          H  
ATOM  17446  HA  ASN A1090      -7.176  37.972  -0.864  1.00 32.920          H  
ATOM  17447 1HB  ASN A1090      -9.453  38.133  -1.932  1.00 46.140          H  
ATOM  17448 2HB  ASN A1090      -9.972  36.809  -0.889  1.00 46.140          H  
ATOM  17449 1HD2 ASN A1090     -10.534  40.327   0.554  1.00 46.140          H  
ATOM  17450 2HD2 ASN A1090     -10.719  39.708  -1.056  1.00 46.140          H  
ATOM  17451  N   SER A1091      -6.657  36.642   1.111  1.00 26.700          N  
ATOM  17452  CA  SER A1091      -6.220  35.853   2.256  1.00 26.330          C  
ATOM  17453  C   SER A1091      -7.364  35.505   3.206  1.00 26.150          C  
ATOM  17454  O   SER A1091      -7.246  34.546   3.977  1.00 26.230          O  
ATOM  17455  CB  SER A1091      -5.147  36.607   3.007  1.00 37.010          C  
ATOM  17456  OG  SER A1091      -5.663  37.784   3.568  1.00 37.010          O  
ATOM  17457  H   SER A1091      -6.225  37.545   0.957  1.00 32.040          H  
ATOM  17458  HA  SER A1091      -5.789  34.925   1.879  1.00 31.600          H  
ATOM  17459 1HB  SER A1091      -4.758  35.971   3.791  1.00 44.410          H  
ATOM  17460 2HB  SER A1091      -4.323  36.844   2.334  1.00 44.410          H  
ATOM  17461  HG  SER A1091      -4.942  38.187   4.058  1.00 44.410          H  
ATOM  17462  N   ILE A1092      -8.481  36.244   3.126  1.00 25.990          N  
ATOM  17463  CA  ILE A1092      -9.642  35.970   3.959  1.00 25.880          C  
ATOM  17464  C   ILE A1092     -10.254  34.628   3.588  1.00 26.040          C  
ATOM  17465  O   ILE A1092     -10.875  33.983   4.432  1.00 26.030          O  
ATOM  17466  CB  ILE A1092     -10.736  37.072   3.846  1.00 36.280          C  
ATOM  17467  CG1 ILE A1092     -11.765  37.001   5.039  1.00 36.280          C  
ATOM  17468  CG2 ILE A1092     -11.554  36.906   2.537  1.00 36.280          C  
ATOM  17469  CD1 ILE A1092     -11.206  37.303   6.420  1.00 36.280          C  
ATOM  17470  H   ILE A1092      -8.502  37.024   2.462  1.00 31.190          H  
ATOM  17471  HA  ILE A1092      -9.297  35.910   4.983  1.00 31.060          H  
ATOM  17472  HB  ILE A1092     -10.250  38.046   3.845  1.00 43.530          H  
ATOM  17473 1HG1 ILE A1092     -12.555  37.717   4.840  1.00 43.530          H  
ATOM  17474 2HG1 ILE A1092     -12.203  36.004   5.072  1.00 43.530          H  
ATOM  17475 1HG2 ILE A1092     -12.284  37.703   2.467  1.00 43.530          H  
ATOM  17476 2HG2 ILE A1092     -10.921  36.943   1.688  1.00 43.530          H  
ATOM  17477 3HG2 ILE A1092     -12.083  35.962   2.524  1.00 43.530          H  
ATOM  17478 1HD1 ILE A1092     -12.014  37.237   7.148  1.00 43.530          H  
ATOM  17479 2HD1 ILE A1092     -10.438  36.596   6.690  1.00 43.530          H  
ATOM  17480 3HD1 ILE A1092     -10.791  38.309   6.429  1.00 43.530          H  
ATOM  17481  N   ASP A1093     -10.152  34.213   2.319  1.00 26.370          N  
ATOM  17482  CA  ASP A1093     -10.773  32.966   1.931  1.00 26.590          C  
ATOM  17483  C   ASP A1093      -9.838  31.841   2.251  1.00 26.420          C  
ATOM  17484  O   ASP A1093     -10.276  30.739   2.573  1.00 26.550          O  
ATOM  17485  CB  ASP A1093     -11.188  32.978   0.472  1.00 37.140          C  
ATOM  17486  CG  ASP A1093     -12.301  33.991   0.225  1.00 37.140          C  
ATOM  17487  OD1 ASP A1093     -13.285  33.987   0.960  1.00 37.140          O  
ATOM  17488  OD2 ASP A1093     -12.181  34.735  -0.716  1.00 37.140          O  
ATOM  17489  H   ASP A1093      -9.632  34.747   1.616  1.00 31.640          H  
ATOM  17490  HA  ASP A1093     -11.681  32.833   2.522  1.00 31.910          H  
ATOM  17491 1HB  ASP A1093     -10.326  33.241  -0.148  1.00 44.570          H  
ATOM  17492 2HB  ASP A1093     -11.528  31.988   0.171  1.00 44.570          H  
ATOM  17493  N   TYR A1094      -8.531  32.122   2.178  1.00 26.230          N  
ATOM  17494  CA  TYR A1094      -7.575  31.091   2.572  1.00 26.160          C  
ATOM  17495  C   TYR A1094      -7.885  30.800   4.042  1.00 26.000          C  
ATOM  17496  O   TYR A1094      -8.088  29.648   4.431  1.00 25.780          O  
ATOM  17497  CB  TYR A1094      -6.115  31.524   2.395  1.00 36.650          C  
ATOM  17498  CG  TYR A1094      -5.107  30.444   2.829  1.00 36.650          C  
ATOM  17499  CD1 TYR A1094      -4.801  29.390   1.978  1.00 36.650          C  
ATOM  17500  CD2 TYR A1094      -4.501  30.513   4.064  1.00 36.650          C  
ATOM  17501  CE1 TYR A1094      -3.890  28.426   2.370  1.00 36.650          C  
ATOM  17502  CE2 TYR A1094      -3.591  29.558   4.456  1.00 36.650          C  
ATOM  17503  CZ  TYR A1094      -3.283  28.518   3.617  1.00 36.650          C  
ATOM  17504  OH  TYR A1094      -2.373  27.562   4.012  1.00 36.650          O  
ATOM  17505  H   TYR A1094      -8.248  33.042   1.827  1.00 31.480          H  
ATOM  17506  HA  TYR A1094      -7.750  30.186   2.003  1.00 31.390          H  
ATOM  17507 1HB  TYR A1094      -5.932  31.773   1.346  1.00 43.980          H  
ATOM  17508 2HB  TYR A1094      -5.923  32.422   2.981  1.00 43.980          H  
ATOM  17509  HD1 TYR A1094      -5.274  29.323   1.001  1.00 43.980          H  
ATOM  17510  HD2 TYR A1094      -4.743  31.319   4.721  1.00 43.980          H  
ATOM  17511  HE1 TYR A1094      -3.647  27.601   1.704  1.00 43.980          H  
ATOM  17512  HE2 TYR A1094      -3.114  29.623   5.433  1.00 43.980          H  
ATOM  17513  HH  TYR A1094      -2.028  27.785   4.892  1.00 43.980          H  
ATOM  17514  N   LYS A1095      -7.984  31.871   4.851  1.00 26.210          N  
ATOM  17515  CA  LYS A1095      -8.308  31.757   6.264  1.00 26.220          C  
ATOM  17516  C   LYS A1095      -9.597  30.959   6.473  1.00 26.290          C  
ATOM  17517  O   LYS A1095      -9.607  30.009   7.259  1.00 26.280          O  
ATOM  17518  CB  LYS A1095      -8.459  33.151   6.885  1.00 36.700          C  
ATOM  17519  CG  LYS A1095      -8.757  33.176   8.392  1.00 36.700          C  
ATOM  17520  CD  LYS A1095      -8.898  34.614   8.925  1.00 36.700          C  
ATOM  17521  CE  LYS A1095      -9.124  34.636  10.442  1.00 36.700          C  
ATOM  17522  NZ  LYS A1095      -9.339  36.020  10.966  1.00 36.700          N  
ATOM  17523  H   LYS A1095      -7.780  32.805   4.470  1.00 31.450          H  
ATOM  17524  HA  LYS A1095      -7.494  31.229   6.762  1.00 31.460          H  
ATOM  17525 1HB  LYS A1095      -7.555  33.732   6.693  1.00 44.040          H  
ATOM  17526 2HB  LYS A1095      -9.271  33.671   6.394  1.00 44.040          H  
ATOM  17527 1HG  LYS A1095      -9.704  32.680   8.550  1.00 44.040          H  
ATOM  17528 2HG  LYS A1095      -8.000  32.634   8.951  1.00 44.040          H  
ATOM  17529 1HD  LYS A1095      -8.018  35.202   8.669  1.00 44.040          H  
ATOM  17530 2HD  LYS A1095      -9.762  35.071   8.448  1.00 44.040          H  
ATOM  17531 1HE  LYS A1095      -9.998  34.030  10.692  1.00 44.040          H  
ATOM  17532 2HE  LYS A1095      -8.248  34.208  10.929  1.00 44.040          H  
ATOM  17533 1HZ  LYS A1095      -9.468  35.988  11.975  1.00 44.040          H  
ATOM  17534 2HZ  LYS A1095      -8.547  36.606  10.761  1.00 44.040          H  
ATOM  17535 3HZ  LYS A1095     -10.165  36.416  10.540  1.00 44.040          H  
ATOM  17536  N   ARG A1096     -10.686  31.314   5.760  1.00 26.480          N  
ATOM  17537  CA  ARG A1096     -11.931  30.576   5.956  1.00 26.670          C  
ATOM  17538  C   ARG A1096     -11.795  29.086   5.665  1.00 26.640          C  
ATOM  17539  O   ARG A1096     -12.313  28.262   6.433  1.00 26.530          O  
ATOM  17540  CB  ARG A1096     -13.056  31.148   5.086  1.00 37.260          C  
ATOM  17541  CG  ARG A1096     -13.623  32.518   5.528  1.00 37.260          C  
ATOM  17542  CD  ARG A1096     -14.841  32.911   4.777  1.00 37.260          C  
ATOM  17543  NE  ARG A1096     -15.308  34.237   5.191  1.00 37.260          N  
ATOM  17544  CZ  ARG A1096     -15.220  35.404   4.482  1.00 37.260          C  
ATOM  17545  NH1 ARG A1096     -14.726  35.478   3.243  1.00 37.260          N  
ATOM  17546  NH2 ARG A1096     -15.660  36.518   5.051  1.00 37.260          N  
ATOM  17547  H   ARG A1096     -10.663  32.118   5.137  1.00 31.780          H  
ATOM  17548  HA  ARG A1096     -12.214  30.688   6.991  1.00 32.000          H  
ATOM  17549 1HB  ARG A1096     -12.675  31.278   4.085  1.00 44.710          H  
ATOM  17550 2HB  ARG A1096     -13.874  30.438   5.022  1.00 44.710          H  
ATOM  17551 1HG  ARG A1096     -13.904  32.469   6.574  1.00 44.710          H  
ATOM  17552 2HG  ARG A1096     -12.896  33.292   5.405  1.00 44.710          H  
ATOM  17553 1HD  ARG A1096     -14.628  32.925   3.710  1.00 44.710          H  
ATOM  17554 2HD  ARG A1096     -15.633  32.197   4.982  1.00 44.710          H  
ATOM  17555  HE  ARG A1096     -15.690  34.298   6.145  1.00 44.710          H  
ATOM  17556 1HH1 ARG A1096     -14.359  34.663   2.719  1.00 44.710          H  
ATOM  17557 2HH1 ARG A1096     -14.710  36.367   2.770  1.00 44.710          H  
ATOM  17558 1HH2 ARG A1096     -16.040  36.494   5.989  1.00 44.710          H  
ATOM  17559 2HH2 ARG A1096     -15.612  37.392   4.553  1.00 44.710          H  
ATOM  17560  N   GLU A1097     -11.119  28.717   4.576  1.00 26.850          N  
ATOM  17561  CA  GLU A1097     -10.968  27.304   4.255  1.00 26.960          C  
ATOM  17562  C   GLU A1097     -10.076  26.551   5.221  1.00 26.610          C  
ATOM  17563  O   GLU A1097     -10.385  25.402   5.576  1.00 26.620          O  
ATOM  17564  CB  GLU A1097     -10.476  27.134   2.817  1.00 37.700          C  
ATOM  17565  CG  GLU A1097     -11.560  27.449   1.795  1.00 37.700          C  
ATOM  17566  CD  GLU A1097     -12.666  26.426   1.895  1.00 37.700          C  
ATOM  17567  OE1 GLU A1097     -12.392  25.273   1.663  1.00 37.700          O  
ATOM  17568  OE2 GLU A1097     -13.762  26.768   2.272  1.00 37.700          O  
ATOM  17569  H   GLU A1097     -10.742  29.435   3.942  1.00 32.220          H  
ATOM  17570  HA  GLU A1097     -11.958  26.852   4.305  1.00 32.350          H  
ATOM  17571 1HB  GLU A1097      -9.631  27.808   2.643  1.00 45.240          H  
ATOM  17572 2HB  GLU A1097     -10.134  26.114   2.664  1.00 45.240          H  
ATOM  17573 1HG  GLU A1097     -11.967  28.443   1.994  1.00 45.240          H  
ATOM  17574 2HG  GLU A1097     -11.136  27.443   0.794  1.00 45.240          H  
ATOM  17575  N   ILE A1098      -9.002  27.165   5.702  1.00 26.400          N  
ATOM  17576  CA  ILE A1098      -8.158  26.446   6.648  1.00 26.180          C  
ATOM  17577  C   ILE A1098      -8.904  26.228   7.941  1.00 25.920          C  
ATOM  17578  O   ILE A1098      -8.817  25.149   8.520  1.00 25.850          O  
ATOM  17579  CB  ILE A1098      -6.818  27.152   6.947  1.00 36.740          C  
ATOM  17580  CG1 ILE A1098      -5.929  27.240   5.668  1.00 36.740          C  
ATOM  17581  CG2 ILE A1098      -6.074  26.432   8.112  1.00 36.740          C  
ATOM  17582  CD1 ILE A1098      -5.548  25.926   4.993  1.00 36.740          C  
ATOM  17583  H   ILE A1098      -8.748  28.102   5.363  1.00 31.680          H  
ATOM  17584  HA  ILE A1098      -7.947  25.464   6.242  1.00 31.420          H  
ATOM  17585  HB  ILE A1098      -7.024  28.183   7.243  1.00 44.090          H  
ATOM  17586 1HG1 ILE A1098      -6.436  27.858   4.936  1.00 44.090          H  
ATOM  17587 2HG1 ILE A1098      -5.009  27.729   5.958  1.00 44.090          H  
ATOM  17588 1HG2 ILE A1098      -5.141  26.948   8.325  1.00 44.090          H  
ATOM  17589 2HG2 ILE A1098      -6.680  26.436   9.015  1.00 44.090          H  
ATOM  17590 3HG2 ILE A1098      -5.858  25.404   7.842  1.00 44.090          H  
ATOM  17591 1HD1 ILE A1098      -4.920  26.140   4.134  1.00 44.090          H  
ATOM  17592 2HD1 ILE A1098      -4.999  25.291   5.682  1.00 44.090          H  
ATOM  17593 3HD1 ILE A1098      -6.434  25.406   4.650  1.00 44.090          H  
ATOM  17594  N   LEU A1099      -9.595  27.252   8.429  1.00 25.860          N  
ATOM  17595  CA  LEU A1099     -10.334  27.095   9.665  1.00 25.730          C  
ATOM  17596  C   LEU A1099     -11.450  26.076   9.519  1.00 25.980          C  
ATOM  17597  O   LEU A1099     -11.512  25.099  10.274  1.00 26.000          O  
ATOM  17598  CB  LEU A1099     -10.927  28.444  10.049  1.00 36.070          C  
ATOM  17599  CG  LEU A1099      -9.959  29.516  10.531  1.00 36.070          C  
ATOM  17600  CD1 LEU A1099     -10.704  30.824  10.538  1.00 36.070          C  
ATOM  17601  CD2 LEU A1099      -9.457  29.180  11.946  1.00 36.070          C  
ATOM  17602  H   LEU A1099      -9.608  28.149   7.929  1.00 31.030          H  
ATOM  17603  HA  LEU A1099      -9.651  26.746  10.432  1.00 30.880          H  
ATOM  17604 1HB  LEU A1099     -11.420  28.850   9.164  1.00 43.290          H  
ATOM  17605 2HB  LEU A1099     -11.686  28.296  10.815  1.00 43.290          H  
ATOM  17606  HG  LEU A1099      -9.112  29.599   9.849  1.00 43.290          H  
ATOM  17607 1HD1 LEU A1099     -10.054  31.616  10.882  1.00 43.290          H  
ATOM  17608 2HD1 LEU A1099     -11.043  31.039   9.532  1.00 43.290          H  
ATOM  17609 3HD1 LEU A1099     -11.560  30.756  11.179  1.00 43.290          H  
ATOM  17610 1HD2 LEU A1099      -8.788  29.969  12.285  1.00 43.290          H  
ATOM  17611 2HD2 LEU A1099     -10.303  29.112  12.619  1.00 43.290          H  
ATOM  17612 3HD2 LEU A1099      -8.921  28.240  11.945  1.00 43.290          H  
ATOM  17613  N   ARG A1100     -12.227  26.164   8.440  1.00 26.280          N  
ATOM  17614  CA  ARG A1100     -13.317  25.219   8.238  1.00 26.610          C  
ATOM  17615  C   ARG A1100     -12.797  23.781   8.231  1.00 26.660          C  
ATOM  17616  O   ARG A1100     -13.325  22.898   8.918  1.00 26.850          O  
ATOM  17617  CB  ARG A1100     -14.038  25.503   6.919  1.00 37.120          C  
ATOM  17618  CG  ARG A1100     -15.261  24.621   6.639  1.00 37.120          C  
ATOM  17619  CD  ARG A1100     -15.910  24.913   5.291  1.00 37.120          C  
ATOM  17620  NE  ARG A1100     -15.057  24.552   4.139  1.00 37.120          N  
ATOM  17621  CZ  ARG A1100     -14.875  23.290   3.670  1.00 37.120          C  
ATOM  17622  NH1 ARG A1100     -15.469  22.258   4.251  1.00 37.120          N  
ATOM  17623  NH2 ARG A1100     -14.098  23.091   2.621  1.00 37.120          N  
ATOM  17624  H   ARG A1100     -12.122  26.951   7.798  1.00 31.540          H  
ATOM  17625  HA  ARG A1100     -14.028  25.337   9.058  1.00 31.930          H  
ATOM  17626 1HB  ARG A1100     -14.357  26.541   6.895  1.00 44.550          H  
ATOM  17627 2HB  ARG A1100     -13.335  25.363   6.094  1.00 44.550          H  
ATOM  17628 1HG  ARG A1100     -14.957  23.576   6.660  1.00 44.550          H  
ATOM  17629 2HG  ARG A1100     -16.003  24.791   7.420  1.00 44.550          H  
ATOM  17630 1HD  ARG A1100     -16.848  24.372   5.205  1.00 44.550          H  
ATOM  17631 2HD  ARG A1100     -16.114  25.986   5.229  1.00 44.550          H  
ATOM  17632  HE  ARG A1100     -14.593  25.324   3.612  1.00 44.550          H  
ATOM  17633 1HH1 ARG A1100     -16.064  22.397   5.054  1.00 44.550          H  
ATOM  17634 2HH1 ARG A1100     -15.326  21.324   3.892  1.00 44.550          H  
ATOM  17635 1HH2 ARG A1100     -13.613  23.895   2.178  1.00 44.550          H  
ATOM  17636 2HH2 ARG A1100     -13.951  22.165   2.267  1.00 44.550          H  
ATOM  17637  N   CYS A1101     -11.705  23.552   7.507  1.00 26.570          N  
ATOM  17638  CA  CYS A1101     -11.137  22.227   7.338  1.00 26.730          C  
ATOM  17639  C   CYS A1101     -10.357  21.747   8.561  1.00 26.590          C  
ATOM  17640  O   CYS A1101      -9.853  20.622   8.579  1.00 26.890          O  
ATOM  17641  CB  CYS A1101     -10.204  22.230   6.134  1.00 37.360          C  
ATOM  17642  SG  CYS A1101     -11.050  22.586   4.566  1.00 37.360          S  
ATOM  17643  H   CYS A1101     -11.273  24.319   6.984  1.00 31.880          H  
ATOM  17644  HA  CYS A1101     -11.953  21.532   7.148  1.00 32.080          H  
ATOM  17645 1HB  CYS A1101      -9.428  22.987   6.282  1.00 44.830          H  
ATOM  17646 2HB  CYS A1101      -9.717  21.262   6.048  1.00 44.830          H  
ATOM  17647  HG  CYS A1101     -11.034  23.933   4.742  1.00 44.830          H  
ATOM  17648  N   ALA A1102     -10.219  22.617   9.564  1.00 26.220          N  
ATOM  17649  CA  ALA A1102      -9.511  22.336  10.791  1.00 26.170          C  
ATOM  17650  C   ALA A1102     -10.518  22.160  11.915  1.00 26.240          C  
ATOM  17651  O   ALA A1102     -10.143  22.076  13.088  1.00 26.320          O  
ATOM  17652  CB  ALA A1102      -8.533  23.454  11.118  1.00 36.660          C  
ATOM  17653  H   ALA A1102     -10.685  23.522   9.514  1.00 31.460          H  
ATOM  17654  HA  ALA A1102      -8.963  21.403  10.673  1.00 31.400          H  
ATOM  17655 1HB  ALA A1102      -8.004  23.227  12.036  1.00 43.990          H  
ATOM  17656 2HB  ALA A1102      -7.817  23.555  10.301  1.00 43.990          H  
ATOM  17657 3HB  ALA A1102      -9.082  24.383  11.228  1.00 43.990          H  
ATOM  17658  N   GLY A1103     -11.813  22.159  11.576  1.00 26.290          N  
ATOM  17659  CA  GLY A1103     -12.844  22.007  12.583  1.00 26.460          C  
ATOM  17660  C   GLY A1103     -13.201  23.290  13.334  1.00 26.180          C  
ATOM  17661  O   GLY A1103     -13.821  23.222  14.390  1.00 26.540          O  
ATOM  17662  H   GLY A1103     -12.106  22.259  10.598  1.00 31.550          H  
ATOM  17663 1HA  GLY A1103     -13.741  21.601  12.108  1.00 31.750          H  
ATOM  17664 2HA  GLY A1103     -12.506  21.270  13.300  1.00 31.750          H  
ATOM  17665  N   ARG A1104     -12.814  24.455  12.814  1.00 25.610          N  
ATOM  17666  CA  ARG A1104     -13.085  25.728  13.460  1.00 25.390          C  
ATOM  17667  C   ARG A1104     -14.182  26.414  12.661  1.00 25.540          C  
ATOM  17668  O   ARG A1104     -14.497  25.969  11.554  1.00 25.720          O  
ATOM  17669  CB  ARG A1104     -11.827  26.596  13.459  1.00 35.630          C  
ATOM  17670  CG  ARG A1104     -10.838  26.380  14.607  1.00 35.630          C  
ATOM  17671  CD  ARG A1104     -10.063  25.097  14.481  1.00 35.630          C  
ATOM  17672  NE  ARG A1104      -8.984  25.035  15.463  1.00 35.630          N  
ATOM  17673  CZ  ARG A1104      -8.131  23.996  15.675  1.00 35.630          C  
ATOM  17674  NH1 ARG A1104      -8.199  22.872  14.978  1.00 35.630          N  
ATOM  17675  NH2 ARG A1104      -7.197  24.119  16.612  1.00 35.630          N  
ATOM  17676  H   ARG A1104     -12.343  24.504  11.904  1.00 30.730          H  
ATOM  17677  HA  ARG A1104     -13.422  25.549  14.481  1.00 30.470          H  
ATOM  17678 1HB  ARG A1104     -11.272  26.381  12.556  1.00 42.760          H  
ATOM  17679 2HB  ARG A1104     -12.088  27.648  13.414  1.00 42.760          H  
ATOM  17680 1HG  ARG A1104     -10.129  27.210  14.628  1.00 42.760          H  
ATOM  17681 2HG  ARG A1104     -11.386  26.351  15.549  1.00 42.760          H  
ATOM  17682 1HD  ARG A1104     -10.720  24.254  14.646  1.00 42.760          H  
ATOM  17683 2HD  ARG A1104      -9.632  25.028  13.488  1.00 42.760          H  
ATOM  17684  HE  ARG A1104      -8.860  25.855  16.043  1.00 42.760          H  
ATOM  17685 1HH1 ARG A1104      -8.913  22.724  14.243  1.00 42.760          H  
ATOM  17686 2HH1 ARG A1104      -7.549  22.126  15.166  1.00 42.760          H  
ATOM  17687 1HH2 ARG A1104      -7.128  24.970  17.154  1.00 42.760          H  
ATOM  17688 2HH2 ARG A1104      -6.554  23.360  16.785  1.00 42.760          H  
ATOM  17689  N   PRO A1105     -14.903  27.410  13.201  1.00 25.550          N  
ATOM  17690  CA  PRO A1105     -15.835  28.162  12.408  1.00 25.760          C  
ATOM  17691  C   PRO A1105     -15.006  28.858  11.349  1.00 25.500          C  
ATOM  17692  O   PRO A1105     -13.943  29.399  11.654  1.00 24.940          O  
ATOM  17693  CB  PRO A1105     -16.511  29.088  13.434  1.00 38.640          C  
ATOM  17694  CG  PRO A1105     -15.552  29.163  14.612  1.00 38.640          C  
ATOM  17695  CD  PRO A1105     -14.799  27.814  14.615  1.00 38.640          C  
ATOM  17696  HA  PRO A1105     -16.562  27.476  11.948  1.00 30.910          H  
ATOM  17697 1HB  PRO A1105     -16.684  30.078  12.983  1.00 46.370          H  
ATOM  17698 2HB  PRO A1105     -17.494  28.689  13.713  1.00 46.370          H  
ATOM  17699 1HG  PRO A1105     -14.922  30.029  14.511  1.00 46.370          H  
ATOM  17700 2HG  PRO A1105     -16.123  29.305  15.540  1.00 46.370          H  
ATOM  17701 1HD  PRO A1105     -13.768  27.990  14.922  1.00 46.370          H  
ATOM  17702 2HD  PRO A1105     -15.292  27.076  15.266  1.00 46.370          H  
ATOM  17703  N   LYS A1106     -15.518  28.933  10.130  1.00 26.000          N  
ATOM  17704  CA  LYS A1106     -14.780  29.575   9.040  1.00 25.960          C  
ATOM  17705  C   LYS A1106     -14.414  31.033   9.334  1.00 25.470          C  
ATOM  17706  O   LYS A1106     -13.412  31.542   8.848  1.00 25.750          O  
ATOM  17707  CB  LYS A1106     -15.585  29.465   7.744  1.00 36.360          C  
ATOM  17708  CG  LYS A1106     -16.883  30.278   7.683  1.00 36.360          C  
ATOM  17709  CD  LYS A1106     -17.649  29.991   6.387  1.00 36.360          C  
ATOM  17710  CE  LYS A1106     -18.926  30.824   6.284  1.00 36.360          C  
ATOM  17711  NZ  LYS A1106     -19.713  30.492   5.055  1.00 36.360          N  
ATOM  17712  H   LYS A1106     -16.401  28.480   9.936  1.00 31.200          H  
ATOM  17713  HA  LYS A1106     -13.847  29.028   8.898  1.00 31.150          H  
ATOM  17714 1HB  LYS A1106     -14.966  29.770   6.919  1.00 43.630          H  
ATOM  17715 2HB  LYS A1106     -15.845  28.424   7.577  1.00 43.630          H  
ATOM  17716 1HG  LYS A1106     -17.515  30.055   8.540  1.00 43.630          H  
ATOM  17717 2HG  LYS A1106     -16.638  31.338   7.697  1.00 43.630          H  
ATOM  17718 1HD  LYS A1106     -17.010  30.216   5.534  1.00 43.630          H  
ATOM  17719 2HD  LYS A1106     -17.915  28.934   6.348  1.00 43.630          H  
ATOM  17720 1HE  LYS A1106     -19.544  30.641   7.162  1.00 43.630          H  
ATOM  17721 2HE  LYS A1106     -18.658  31.883   6.257  1.00 43.630          H  
ATOM  17722 1HZ  LYS A1106     -20.547  31.063   5.022  1.00 43.630          H  
ATOM  17723 2HZ  LYS A1106     -19.154  30.670   4.231  1.00 43.630          H  
ATOM  17724 3HZ  LYS A1106     -19.976  29.517   5.076  1.00 43.630          H  
ATOM  17725  N   ASN A1107     -15.207  31.695  10.171  1.00 24.850          N  
ATOM  17726  CA  ASN A1107     -14.983  33.084  10.515  1.00 24.470          C  
ATOM  17727  C   ASN A1107     -14.361  33.271  11.900  1.00 23.590          C  
ATOM  17728  O   ASN A1107     -14.432  34.360  12.465  1.00 23.470          O  
ATOM  17729  CB  ASN A1107     -16.273  33.873  10.392  1.00 34.410          C  
ATOM  17730  CG  ASN A1107     -16.730  34.019   8.950  1.00 34.410          C  
ATOM  17731  OD1 ASN A1107     -15.911  34.250   8.042  1.00 34.410          O  
ATOM  17732  ND2 ASN A1107     -18.019  33.908   8.735  1.00 34.410          N  
ATOM  17733  H   ASN A1107     -16.014  31.223  10.551  1.00 29.820          H  
ATOM  17734  HA  ASN A1107     -14.270  33.501   9.802  1.00 29.360          H  
ATOM  17735 1HB  ASN A1107     -17.057  33.370  10.960  1.00 41.290          H  
ATOM  17736 2HB  ASN A1107     -16.142  34.865  10.821  1.00 41.290          H  
ATOM  17737 1HD2 ASN A1107     -18.387  34.013   7.812  1.00 41.290          H  
ATOM  17738 2HD2 ASN A1107     -18.643  33.733   9.500  1.00 41.290          H  
ATOM  17739  N   TYR A1108     -13.749  32.230  12.457  1.00 23.040          N  
ATOM  17740  CA  TYR A1108     -13.130  32.340  13.773  1.00 22.240          C  
ATOM  17741  C   TYR A1108     -12.262  33.592  13.867  1.00 21.990          C  
ATOM  17742  O   TYR A1108     -11.324  33.782  13.092  1.00 22.290          O  
ATOM  17743  CB  TYR A1108     -12.274  31.099  14.050  1.00 31.460          C  
ATOM  17744  CG  TYR A1108     -11.622  31.059  15.375  1.00 31.460          C  
ATOM  17745  CD1 TYR A1108     -12.381  31.115  16.521  1.00 31.460          C  
ATOM  17746  CD2 TYR A1108     -10.244  30.923  15.454  1.00 31.460          C  
ATOM  17747  CE1 TYR A1108     -11.771  31.066  17.738  1.00 31.460          C  
ATOM  17748  CE2 TYR A1108      -9.634  30.857  16.682  1.00 31.460          C  
ATOM  17749  CZ  TYR A1108     -10.392  30.940  17.821  1.00 31.460          C  
ATOM  17750  OH  TYR A1108      -9.799  30.886  19.050  1.00 31.460          O  
ATOM  17751  H   TYR A1108     -13.753  31.323  11.980  1.00 27.650          H  
ATOM  17752  HA  TYR A1108     -13.920  32.421  14.517  1.00 26.690          H  
ATOM  17753 1HB  TYR A1108     -12.834  30.191  13.902  1.00 37.750          H  
ATOM  17754 2HB  TYR A1108     -11.485  31.083  13.335  1.00 37.750          H  
ATOM  17755  HD1 TYR A1108     -13.462  31.206  16.464  1.00 37.750          H  
ATOM  17756  HD2 TYR A1108      -9.643  30.868  14.547  1.00 37.750          H  
ATOM  17757  HE1 TYR A1108     -12.369  31.121  18.646  1.00 37.750          H  
ATOM  17758  HE2 TYR A1108      -8.547  30.752  16.756  1.00 37.750          H  
ATOM  17759  HH  TYR A1108     -10.383  31.347  19.696  1.00 37.750          H  
ATOM  17760  N   LYS A1109     -12.560  34.427  14.871  1.00 21.550          N  
ATOM  17761  CA  LYS A1109     -11.867  35.698  15.089  1.00 21.390          C  
ATOM  17762  C   LYS A1109     -10.675  35.647  16.035  1.00 21.030          C  
ATOM  17763  O   LYS A1109     -10.079  36.681  16.320  1.00 20.670          O  
ATOM  17764  CB  LYS A1109     -12.847  36.761  15.589  1.00 30.010          C  
ATOM  17765  CG  LYS A1109     -13.908  37.158  14.570  1.00 30.010          C  
ATOM  17766  CD  LYS A1109     -14.815  38.271  15.103  1.00 30.010          C  
ATOM  17767  CE  LYS A1109     -15.852  38.686  14.066  1.00 30.010          C  
ATOM  17768  NZ  LYS A1109     -16.754  39.763  14.575  1.00 30.010          N  
ATOM  17769  H   LYS A1109     -13.343  34.191  15.464  1.00 25.860          H  
ATOM  17770  HA  LYS A1109     -11.489  36.029  14.123  1.00 25.670          H  
ATOM  17771 1HB  LYS A1109     -13.358  36.396  16.478  1.00 36.010          H  
ATOM  17772 2HB  LYS A1109     -12.299  37.660  15.872  1.00 36.010          H  
ATOM  17773 1HG  LYS A1109     -13.417  37.500  13.657  1.00 36.010          H  
ATOM  17774 2HG  LYS A1109     -14.514  36.286  14.320  1.00 36.010          H  
ATOM  17775 1HD  LYS A1109     -15.330  37.921  15.997  1.00 36.010          H  
ATOM  17776 2HD  LYS A1109     -14.210  39.138  15.367  1.00 36.010          H  
ATOM  17777 1HE  LYS A1109     -15.341  39.047  13.173  1.00 36.010          H  
ATOM  17778 2HE  LYS A1109     -16.456  37.818  13.799  1.00 36.010          H  
ATOM  17779 1HZ  LYS A1109     -17.424  40.008  13.861  1.00 36.010          H  
ATOM  17780 2HZ  LYS A1109     -17.243  39.434  15.397  1.00 36.010          H  
ATOM  17781 3HZ  LYS A1109     -16.205  40.577  14.814  1.00 36.010          H  
ATOM  17782  N   GLY A1110     -10.353  34.473  16.546  1.00 21.240          N  
ATOM  17783  CA  GLY A1110      -9.239  34.316  17.485  1.00 21.080          C  
ATOM  17784  C   GLY A1110      -9.634  34.356  18.966  1.00 21.170          C  
ATOM  17785  O   GLY A1110      -8.806  34.109  19.838  1.00 21.230          O  
ATOM  17786  H   GLY A1110     -10.880  33.661  16.249  1.00 25.490          H  
ATOM  17787 1HA  GLY A1110      -8.713  33.385  17.275  1.00 25.300          H  
ATOM  17788 2HA  GLY A1110      -8.519  35.108  17.296  1.00 25.300          H  
ATOM  17789  N   GLY A1111     -10.878  34.666  19.279  1.00 21.300          N  
ATOM  17790  CA  GLY A1111     -11.252  34.726  20.683  1.00 21.500          C  
ATOM  17791  C   GLY A1111     -11.620  33.362  21.254  1.00 21.250          C  
ATOM  17792  O   GLY A1111     -11.496  32.322  20.598  1.00 21.290          O  
ATOM  17793  H   GLY A1111     -11.540  34.877  18.553  1.00 25.560          H  
ATOM  17794 1HA  GLY A1111     -10.425  35.144  21.255  1.00 25.800          H  
ATOM  17795 2HA  GLY A1111     -12.089  35.412  20.801  1.00 25.800          H  
ATOM  17796  N   ILE A1112     -12.048  33.353  22.510  1.00 21.170          N  
ATOM  17797  CA  ILE A1112     -12.430  32.110  23.160  1.00 21.030          C  
ATOM  17798  C   ILE A1112     -13.826  32.208  23.747  1.00 20.310          C  
ATOM  17799  O   ILE A1112     -14.110  33.093  24.552  1.00 20.110          O  
ATOM  17800  CB  ILE A1112     -11.408  31.708  24.255  1.00 29.500          C  
ATOM  17801  CG1 ILE A1112      -9.983  31.506  23.591  1.00 29.500          C  
ATOM  17802  CG2 ILE A1112     -11.894  30.424  24.998  1.00 29.500          C  
ATOM  17803  CD1 ILE A1112      -8.832  31.304  24.552  1.00 29.500          C  
ATOM  17804  H   ILE A1112     -12.123  34.227  23.015  1.00 25.400          H  
ATOM  17805  HA  ILE A1112     -12.445  31.316  22.413  1.00 25.240          H  
ATOM  17806  HB  ILE A1112     -11.317  32.520  24.976  1.00 35.400          H  
ATOM  17807 1HG1 ILE A1112     -10.031  30.647  22.925  1.00 35.400          H  
ATOM  17808 2HG1 ILE A1112      -9.739  32.383  22.999  1.00 35.400          H  
ATOM  17809 1HG2 ILE A1112     -11.187  30.153  25.773  1.00 35.400          H  
ATOM  17810 2HG2 ILE A1112     -12.863  30.602  25.467  1.00 35.400          H  
ATOM  17811 3HG2 ILE A1112     -11.985  29.603  24.289  1.00 35.400          H  
ATOM  17812 1HD1 ILE A1112      -7.914  31.185  23.980  1.00 35.400          H  
ATOM  17813 2HD1 ILE A1112      -8.741  32.174  25.203  1.00 35.400          H  
ATOM  17814 3HD1 ILE A1112      -8.988  30.419  25.156  1.00 35.400          H  
ATOM  17815  N   ILE A1113     -14.687  31.278  23.359  1.00 20.040          N  
ATOM  17816  CA  ILE A1113     -16.040  31.244  23.872  1.00 19.480          C  
ATOM  17817  C   ILE A1113     -16.147  30.048  24.797  1.00 19.450          C  
ATOM  17818  O   ILE A1113     -16.071  28.904  24.357  1.00 19.750          O  
ATOM  17819  CB  ILE A1113     -17.062  31.128  22.724  1.00 27.500          C  
ATOM  17820  CG1 ILE A1113     -16.900  32.330  21.767  1.00 27.500          C  
ATOM  17821  CG2 ILE A1113     -18.509  31.046  23.300  1.00 27.500          C  
ATOM  17822  CD1 ILE A1113     -17.672  32.206  20.466  1.00 27.500          C  
ATOM  17823  H   ILE A1113     -14.382  30.581  22.694  1.00 24.050          H  
ATOM  17824  HA  ILE A1113     -16.240  32.150  24.443  1.00 23.380          H  
ATOM  17825  HB  ILE A1113     -16.846  30.239  22.153  1.00 33.000          H  
ATOM  17826 1HG1 ILE A1113     -17.222  33.234  22.281  1.00 33.000          H  
ATOM  17827 2HG1 ILE A1113     -15.847  32.437  21.515  1.00 33.000          H  
ATOM  17828 1HG2 ILE A1113     -19.233  30.947  22.505  1.00 33.000          H  
ATOM  17829 2HG2 ILE A1113     -18.599  30.192  23.946  1.00 33.000          H  
ATOM  17830 3HG2 ILE A1113     -18.727  31.949  23.872  1.00 33.000          H  
ATOM  17831 1HD1 ILE A1113     -17.486  33.090  19.855  1.00 33.000          H  
ATOM  17832 2HD1 ILE A1113     -17.336  31.319  19.929  1.00 33.000          H  
ATOM  17833 3HD1 ILE A1113     -18.734  32.130  20.656  1.00 33.000          H  
ATOM  17834  N   ARG A1114     -16.347  30.306  26.080  1.00 19.210          N  
ATOM  17835  CA  ARG A1114     -16.367  29.244  27.083  1.00 19.270          C  
ATOM  17836  C   ARG A1114     -17.473  28.228  26.841  1.00 19.240          C  
ATOM  17837  O   ARG A1114     -17.324  27.047  27.133  1.00 19.100          O  
ATOM  17838  CB  ARG A1114     -16.521  29.832  28.470  1.00 26.950          C  
ATOM  17839  CG  ARG A1114     -15.314  30.601  28.960  1.00 26.950          C  
ATOM  17840  CD  ARG A1114     -15.496  31.070  30.352  1.00 26.950          C  
ATOM  17841  NE  ARG A1114     -14.383  31.905  30.792  1.00 26.950          N  
ATOM  17842  CZ  ARG A1114     -14.314  33.253  30.672  1.00 26.950          C  
ATOM  17843  NH1 ARG A1114     -15.299  33.933  30.110  1.00 26.950          N  
ATOM  17844  NH2 ARG A1114     -13.245  33.892  31.121  1.00 26.950          N  
ATOM  17845  H   ARG A1114     -16.443  31.271  26.367  1.00 23.050          H  
ATOM  17846  HA  ARG A1114     -15.411  28.721  27.040  1.00 23.120          H  
ATOM  17847 1HB  ARG A1114     -17.368  30.511  28.481  1.00 32.340          H  
ATOM  17848 2HB  ARG A1114     -16.731  29.037  29.183  1.00 32.340          H  
ATOM  17849 1HG  ARG A1114     -14.438  29.952  28.930  1.00 32.340          H  
ATOM  17850 2HG  ARG A1114     -15.143  31.464  28.317  1.00 32.340          H  
ATOM  17851 1HD  ARG A1114     -16.421  31.632  30.443  1.00 32.340          H  
ATOM  17852 2HD  ARG A1114     -15.543  30.202  31.010  1.00 32.340          H  
ATOM  17853  HE  ARG A1114     -13.599  31.435  31.229  1.00 32.340          H  
ATOM  17854 1HH1 ARG A1114     -16.116  33.456  29.761  1.00 32.340          H  
ATOM  17855 2HH1 ARG A1114     -15.235  34.939  30.027  1.00 32.340          H  
ATOM  17856 1HH2 ARG A1114     -12.490  33.374  31.550  1.00 32.340          H  
ATOM  17857 2HH2 ARG A1114     -13.181  34.896  31.037  1.00 32.340          H  
ATOM  17858  N   GLN A1115     -18.588  28.706  26.322  1.00 19.490          N  
ATOM  17859  CA  GLN A1115     -19.765  27.907  26.056  1.00 19.640          C  
ATOM  17860  C   GLN A1115     -19.731  27.159  24.717  1.00 19.210          C  
ATOM  17861  O   GLN A1115     -20.683  26.445  24.394  1.00 19.010          O  
ATOM  17862  CB  GLN A1115     -20.991  28.820  26.076  1.00 27.440          C  
ATOM  17863  CG  GLN A1115     -21.245  29.515  27.418  1.00 27.440          C  
ATOM  17864  CD  GLN A1115     -20.282  30.692  27.670  1.00 27.440          C  
ATOM  17865  OE1 GLN A1115     -19.545  31.120  26.759  1.00 27.440          O  
ATOM  17866  NE2 GLN A1115     -20.292  31.217  28.891  1.00 27.440          N  
ATOM  17867  H   GLN A1115     -18.647  29.708  26.136  1.00 23.390          H  
ATOM  17868  HA  GLN A1115     -19.856  27.166  26.850  1.00 23.570          H  
ATOM  17869 1HB  GLN A1115     -20.883  29.583  25.308  1.00 32.920          H  
ATOM  17870 2HB  GLN A1115     -21.878  28.237  25.832  1.00 32.920          H  
ATOM  17871 1HG  GLN A1115     -22.265  29.898  27.431  1.00 32.920          H  
ATOM  17872 2HG  GLN A1115     -21.108  28.788  28.218  1.00 32.920          H  
ATOM  17873 1HE2 GLN A1115     -19.698  31.991  29.113  1.00 32.920          H  
ATOM  17874 2HE2 GLN A1115     -20.905  30.847  29.593  1.00 32.920          H  
ATOM  17875  N   ARG A1116     -18.710  27.389  23.887  1.00 19.180          N  
ATOM  17876  CA  ARG A1116     -18.690  26.763  22.574  1.00 18.910          C  
ATOM  17877  C   ARG A1116     -17.999  25.411  22.638  1.00 18.380          C  
ATOM  17878  O   ARG A1116     -16.835  25.325  23.061  1.00 18.010          O  
ATOM  17879  CB  ARG A1116     -18.031  27.657  21.534  1.00 26.580          C  
ATOM  17880  CG  ARG A1116     -18.083  27.094  20.120  1.00 26.580          C  
ATOM  17881  CD  ARG A1116     -17.500  27.981  19.091  1.00 26.580          C  
ATOM  17882  NE  ARG A1116     -17.447  27.265  17.820  1.00 26.580          N  
ATOM  17883  CZ  ARG A1116     -18.382  27.233  16.857  1.00 26.580          C  
ATOM  17884  NH1 ARG A1116     -19.500  27.933  16.938  1.00 26.580          N  
ATOM  17885  NH2 ARG A1116     -18.137  26.450  15.819  1.00 26.580          N  
ATOM  17886  H   ARG A1116     -17.897  27.930  24.202  1.00 23.020          H  
ATOM  17887  HA  ARG A1116     -19.721  26.603  22.255  1.00 22.690          H  
ATOM  17888 1HB  ARG A1116     -18.526  28.622  21.519  1.00 31.900          H  
ATOM  17889 2HB  ARG A1116     -16.985  27.819  21.804  1.00 31.900          H  
ATOM  17890 1HG  ARG A1116     -17.523  26.171  20.080  1.00 31.900          H  
ATOM  17891 2HG  ARG A1116     -19.119  26.895  19.849  1.00 31.900          H  
ATOM  17892 1HD  ARG A1116     -18.095  28.884  18.973  1.00 31.900          H  
ATOM  17893 2HD  ARG A1116     -16.481  28.247  19.378  1.00 31.900          H  
ATOM  17894  HE  ARG A1116     -16.620  26.673  17.641  1.00 31.900          H  
ATOM  17895 1HH1 ARG A1116     -19.675  28.520  17.737  1.00 31.900          H  
ATOM  17896 2HH1 ARG A1116     -20.183  27.880  16.197  1.00 31.900          H  
ATOM  17897 1HH2 ARG A1116     -17.259  25.886  15.833  1.00 31.900          H  
ATOM  17898 2HH2 ARG A1116     -18.795  26.367  15.065  1.00 31.900          H  
ATOM  17899  N   LYS A1117     -18.667  24.382  22.100  1.00 18.450          N  
ATOM  17900  CA  LYS A1117     -18.184  22.999  22.143  1.00 18.100          C  
ATOM  17901  C   LYS A1117     -16.767  22.805  21.608  1.00 17.360          C  
ATOM  17902  O   LYS A1117     -16.002  22.013  22.157  1.00 16.900          O  
ATOM  17903  CB  LYS A1117     -19.160  22.096  21.373  1.00 25.480          C  
ATOM  17904  CG  LYS A1117     -19.216  22.321  19.849  1.00 25.480          C  
ATOM  17905  CD  LYS A1117     -20.292  21.452  19.197  1.00 25.480          C  
ATOM  17906  CE  LYS A1117     -20.282  21.610  17.677  1.00 25.480          C  
ATOM  17907  NZ  LYS A1117     -21.411  20.871  17.022  1.00 25.480          N  
ATOM  17908  H   LYS A1117     -19.596  24.565  21.736  1.00 22.140          H  
ATOM  17909  HA  LYS A1117     -18.197  22.673  23.177  1.00 21.720          H  
ATOM  17910 1HB  LYS A1117     -18.885  21.055  21.531  1.00 30.580          H  
ATOM  17911 2HB  LYS A1117     -20.166  22.232  21.769  1.00 30.580          H  
ATOM  17912 1HG  LYS A1117     -19.422  23.370  19.634  1.00 30.580          H  
ATOM  17913 2HG  LYS A1117     -18.260  22.065  19.392  1.00 30.580          H  
ATOM  17914 1HD  LYS A1117     -20.111  20.407  19.448  1.00 30.580          H  
ATOM  17915 2HD  LYS A1117     -21.273  21.736  19.578  1.00 30.580          H  
ATOM  17916 1HE  LYS A1117     -20.357  22.668  17.427  1.00 30.580          H  
ATOM  17917 2HE  LYS A1117     -19.337  21.223  17.291  1.00 30.580          H  
ATOM  17918 1HZ  LYS A1117     -21.360  21.003  16.021  1.00 30.580          H  
ATOM  17919 2HZ  LYS A1117     -21.360  19.884  17.229  1.00 30.580          H  
ATOM  17920 3HZ  LYS A1117     -22.292  21.233  17.362  1.00 30.580          H  
ATOM  17921  N   ASP A1118     -16.340  23.623  20.651  1.00 17.330          N  
ATOM  17922  CA  ASP A1118     -15.002  23.497  20.090  1.00 16.810          C  
ATOM  17923  C   ASP A1118     -13.904  23.627  21.153  1.00 15.950          C  
ATOM  17924  O   ASP A1118     -12.854  22.992  21.043  1.00 15.520          O  
ATOM  17925  CB  ASP A1118     -14.772  24.565  19.026  1.00 23.740          C  
ATOM  17926  CG  ASP A1118     -15.577  24.346  17.749  1.00 23.740          C  
ATOM  17927  OD1 ASP A1118     -16.125  23.290  17.551  1.00 23.740          O  
ATOM  17928  OD2 ASP A1118     -15.640  25.281  16.971  1.00 23.740          O  
ATOM  17929  H   ASP A1118     -16.984  24.272  20.228  1.00 20.800          H  
ATOM  17930  HA  ASP A1118     -14.913  22.524  19.628  1.00 20.170          H  
ATOM  17931 1HB  ASP A1118     -15.022  25.540  19.440  1.00 28.490          H  
ATOM  17932 2HB  ASP A1118     -13.713  24.590  18.769  1.00 28.490          H  
ATOM  17933  N   SER A1119     -14.120  24.467  22.170  1.00 15.820          N  
ATOM  17934  CA  SER A1119     -13.117  24.637  23.209  1.00 15.180          C  
ATOM  17935  C   SER A1119     -13.550  23.948  24.493  1.00 14.260          C  
ATOM  17936  O   SER A1119     -12.708  23.552  25.305  1.00 13.640          O  
ATOM  17937  CB  SER A1119     -12.852  26.110  23.475  1.00 21.510          C  
ATOM  17938  OG  SER A1119     -12.274  26.740  22.354  1.00 21.510          O  
ATOM  17939  H   SER A1119     -14.999  24.978  22.254  1.00 18.980          H  
ATOM  17940  HA  SER A1119     -12.186  24.179  22.876  1.00 18.220          H  
ATOM  17941 1HB  SER A1119     -13.796  26.605  23.730  1.00 25.810          H  
ATOM  17942 2HB  SER A1119     -12.190  26.209  24.335  1.00 25.810          H  
ATOM  17943  HG  SER A1119     -12.087  27.637  22.626  1.00 25.810          H  
ATOM  17944  N   LEU A1120     -14.864  23.843  24.694  1.00 14.340          N  
ATOM  17945  CA  LEU A1120     -15.425  23.290  25.917  1.00 13.640          C  
ATOM  17946  C   LEU A1120     -15.217  21.792  26.003  1.00 13.050          C  
ATOM  17947  O   LEU A1120     -14.826  21.279  27.056  1.00 12.460          O  
ATOM  17948  CB  LEU A1120     -16.917  23.643  25.999  1.00 19.380          C  
ATOM  17949  CG  LEU A1120     -17.729  23.160  27.216  1.00 19.380          C  
ATOM  17950  CD1 LEU A1120     -17.137  23.710  28.517  1.00 19.380          C  
ATOM  17951  CD2 LEU A1120     -19.171  23.647  27.027  1.00 19.380          C  
ATOM  17952  H   LEU A1120     -15.506  24.207  23.989  1.00 17.210          H  
ATOM  17953  HA  LEU A1120     -14.910  23.757  26.753  1.00 16.370          H  
ATOM  17954 1HB  LEU A1120     -17.009  24.731  25.947  1.00 23.250          H  
ATOM  17955 2HB  LEU A1120     -17.391  23.243  25.134  1.00 23.250          H  
ATOM  17956  HG  LEU A1120     -17.714  22.066  27.269  1.00 23.250          H  
ATOM  17957 1HD1 LEU A1120     -17.737  23.365  29.358  1.00 23.250          H  
ATOM  17958 2HD1 LEU A1120     -16.116  23.354  28.645  1.00 23.250          H  
ATOM  17959 3HD1 LEU A1120     -17.142  24.802  28.489  1.00 23.250          H  
ATOM  17960 1HD2 LEU A1120     -19.783  23.320  27.867  1.00 23.250          H  
ATOM  17961 2HD2 LEU A1120     -19.178  24.739  26.974  1.00 23.250          H  
ATOM  17962 3HD2 LEU A1120     -19.575  23.240  26.101  1.00 23.250          H  
ATOM  17963  N   MET A1121     -15.475  21.075  24.904  1.00 13.350          N  
ATOM  17964  CA  MET A1121     -15.306  19.642  24.922  1.00 13.050          C  
ATOM  17965  C   MET A1121     -13.832  19.299  25.046  1.00 12.180          C  
ATOM  17966  O   MET A1121     -13.471  18.270  25.623  1.00 11.870          O  
ATOM  17967  CB  MET A1121     -15.882  19.029  23.670  1.00 18.390          C  
ATOM  17968  CG  MET A1121     -17.381  19.066  23.538  1.00 18.390          C  
ATOM  17969  SD  MET A1121     -18.233  18.274  24.906  1.00 18.390          S  
ATOM  17970  CE  MET A1121     -17.717  16.553  24.749  1.00 18.390          C  
ATOM  17971  H   MET A1121     -15.782  21.522  24.038  1.00 16.020          H  
ATOM  17972  HA  MET A1121     -15.821  19.239  25.794  1.00 15.660          H  
ATOM  17973 1HB  MET A1121     -15.478  19.539  22.801  1.00 22.070          H  
ATOM  17974 2HB  MET A1121     -15.569  18.023  23.642  1.00 22.070          H  
ATOM  17975 1HG  MET A1121     -17.695  20.105  23.496  1.00 22.070          H  
ATOM  17976 2HG  MET A1121     -17.678  18.578  22.609  1.00 22.070          H  
ATOM  17977 1HE  MET A1121     -18.196  15.975  25.540  1.00 22.070          H  
ATOM  17978 2HE  MET A1121     -18.019  16.161  23.777  1.00 22.070          H  
ATOM  17979 3HE  MET A1121     -16.639  16.471  24.863  1.00 22.070          H  
ATOM  17980  N   ALA A1122     -12.970  20.162  24.489  1.00 11.910          N  
ATOM  17981  CA  ALA A1122     -11.540  19.951  24.580  1.00 11.280          C  
ATOM  17982  C   ALA A1122     -11.122  20.006  26.041  1.00 10.350          C  
ATOM  17983  O   ALA A1122     -10.393  19.122  26.508  1.00  9.910          O  
ATOM  17984  CB  ALA A1122     -10.790  21.000  23.781  1.00 16.040          C  
ATOM  17985  H   ALA A1122     -13.328  20.964  23.985  1.00 14.290          H  
ATOM  17986  HA  ALA A1122     -11.311  18.960  24.187  1.00 13.540          H  
ATOM  17987 1HB  ALA A1122      -9.720  20.818  23.858  1.00 19.250          H  
ATOM  17988 2HB  ALA A1122     -11.085  20.968  22.735  1.00 19.250          H  
ATOM  17989 3HB  ALA A1122     -11.015  21.984  24.180  1.00 19.250          H  
ATOM  17990  N   GLU A1123     -11.652  20.997  26.785  1.00 10.210          N  
ATOM  17991  CA  GLU A1123     -11.323  21.112  28.200  1.00  9.490          C  
ATOM  17992  C   GLU A1123     -11.834  19.906  28.963  1.00  9.070          C  
ATOM  17993  O   GLU A1123     -11.170  19.428  29.884  1.00  8.540          O  
ATOM  17994  CB  GLU A1123     -11.899  22.392  28.818  1.00 13.570          C  
ATOM  17995  CG  GLU A1123     -11.244  23.691  28.354  1.00 13.570          C  
ATOM  17996  CD  GLU A1123      -9.791  23.832  28.749  1.00 13.570          C  
ATOM  17997  OE1 GLU A1123      -9.476  23.687  29.901  1.00 13.570          O  
ATOM  17998  OE2 GLU A1123      -8.986  24.060  27.867  1.00 13.570          O  
ATOM  17999  H   GLU A1123     -12.214  21.730  26.337  1.00 12.250          H  
ATOM  18000  HA  GLU A1123     -10.242  21.143  28.299  1.00 11.390          H  
ATOM  18001 1HB  GLU A1123     -12.962  22.456  28.577  1.00 16.290          H  
ATOM  18002 2HB  GLU A1123     -11.814  22.341  29.902  1.00 16.290          H  
ATOM  18003 1HG  GLU A1123     -11.298  23.739  27.281  1.00 16.290          H  
ATOM  18004 2HG  GLU A1123     -11.811  24.530  28.753  1.00 16.290          H  
ATOM  18005  N   GLU A1124     -13.006  19.380  28.580  1.00  9.490          N  
ATOM  18006  CA  GLU A1124     -13.483  18.198  29.277  1.00  9.440          C  
ATOM  18007  C   GLU A1124     -12.553  17.009  29.048  1.00  8.890          C  
ATOM  18008  O   GLU A1124     -12.205  16.305  29.992  1.00  8.740          O  
ATOM  18009  CB  GLU A1124     -14.889  17.762  28.834  1.00 13.240          C  
ATOM  18010  CG  GLU A1124     -16.044  18.665  29.232  1.00 13.240          C  
ATOM  18011  CD  GLU A1124     -17.395  18.039  28.881  1.00 13.240          C  
ATOM  18012  OE1 GLU A1124     -17.408  17.023  28.220  1.00 13.240          O  
ATOM  18013  OE2 GLU A1124     -18.404  18.557  29.308  1.00 13.240          O  
ATOM  18014  H   GLU A1124     -13.566  19.850  27.862  1.00 11.390          H  
ATOM  18015  HA  GLU A1124     -13.505  18.414  30.345  1.00 11.330          H  
ATOM  18016 1HB  GLU A1124     -14.908  17.673  27.750  1.00 15.880          H  
ATOM  18017 2HB  GLU A1124     -15.098  16.771  29.241  1.00 15.880          H  
ATOM  18018 1HG  GLU A1124     -16.004  18.845  30.306  1.00 15.880          H  
ATOM  18019 2HG  GLU A1124     -15.941  19.620  28.720  1.00 15.880          H  
ATOM  18020  N   LEU A1125     -12.067  16.807  27.815  1.00  8.810          N  
ATOM  18021  CA  LEU A1125     -11.194  15.653  27.599  1.00  8.630          C  
ATOM  18022  C   LEU A1125      -9.876  15.792  28.340  1.00  7.730          C  
ATOM  18023  O   LEU A1125      -9.302  14.790  28.759  1.00  7.780          O  
ATOM  18024  CB  LEU A1125     -10.877  15.359  26.126  1.00 12.150          C  
ATOM  18025  CG  LEU A1125     -12.035  14.895  25.185  1.00 12.150          C  
ATOM  18026  CD1 LEU A1125     -11.420  14.631  23.801  1.00 12.150          C  
ATOM  18027  CD2 LEU A1125     -12.750  13.660  25.720  1.00 12.150          C  
ATOM  18028  H   LEU A1125     -12.388  17.399  27.039  1.00 10.570          H  
ATOM  18029  HA  LEU A1125     -11.691  14.783  28.017  1.00 10.360          H  
ATOM  18030 1HB  LEU A1125     -10.468  16.278  25.692  1.00 14.580          H  
ATOM  18031 2HB  LEU A1125     -10.101  14.597  26.089  1.00 14.580          H  
ATOM  18032  HG  LEU A1125     -12.752  15.711  25.076  1.00 14.580          H  
ATOM  18033 1HD1 LEU A1125     -12.193  14.345  23.085  1.00 14.580          H  
ATOM  18034 2HD1 LEU A1125     -10.921  15.517  23.454  1.00 14.580          H  
ATOM  18035 3HD1 LEU A1125     -10.690  13.825  23.869  1.00 14.580          H  
ATOM  18036 1HD2 LEU A1125     -13.534  13.370  25.022  1.00 14.580          H  
ATOM  18037 2HD2 LEU A1125     -12.034  12.866  25.813  1.00 14.580          H  
ATOM  18038 3HD2 LEU A1125     -13.200  13.861  26.688  1.00 14.580          H  
ATOM  18039  N   LYS A1126      -9.397  17.020  28.558  1.00  7.140          N  
ATOM  18040  CA  LYS A1126      -8.128  17.239  29.261  1.00  6.500          C  
ATOM  18041  C   LYS A1126      -8.088  16.622  30.666  1.00  5.630          C  
ATOM  18042  O   LYS A1126      -6.998  16.401  31.207  1.00  5.400          O  
ATOM  18043  CB  LYS A1126      -7.774  18.726  29.345  1.00  9.360          C  
ATOM  18044  CG  LYS A1126      -7.355  19.360  28.023  1.00  9.360          C  
ATOM  18045  CD  LYS A1126      -7.056  20.846  28.193  1.00  9.360          C  
ATOM  18046  CE  LYS A1126      -6.689  21.503  26.874  1.00  9.360          C  
ATOM  18047  NZ  LYS A1126      -6.457  22.976  27.045  1.00  9.360          N  
ATOM  18048  H   LYS A1126      -9.898  17.816  28.143  1.00  8.570          H  
ATOM  18049  HA  LYS A1126      -7.345  16.755  28.677  1.00  7.800          H  
ATOM  18050 1HB  LYS A1126      -8.634  19.280  29.720  1.00 11.230          H  
ATOM  18051 2HB  LYS A1126      -6.964  18.865  30.056  1.00 11.230          H  
ATOM  18052 1HG  LYS A1126      -6.461  18.858  27.657  1.00 11.230          H  
ATOM  18053 2HG  LYS A1126      -8.131  19.231  27.292  1.00 11.230          H  
ATOM  18054 1HD  LYS A1126      -7.928  21.356  28.605  1.00 11.230          H  
ATOM  18055 2HD  LYS A1126      -6.233  20.971  28.890  1.00 11.230          H  
ATOM  18056 1HE  LYS A1126      -5.785  21.043  26.482  1.00 11.230          H  
ATOM  18057 2HE  LYS A1126      -7.504  21.357  26.163  1.00 11.230          H  
ATOM  18058 1HZ  LYS A1126      -6.225  23.393  26.161  1.00 11.230          H  
ATOM  18059 2HZ  LYS A1126      -7.330  23.410  27.409  1.00 11.230          H  
ATOM  18060 3HZ  LYS A1126      -5.711  23.139  27.699  1.00 11.230          H  
ATOM  18061  N   VAL A1127      -9.248  16.335  31.279  1.00  5.490          N  
ATOM  18062  CA  VAL A1127      -9.253  15.735  32.618  1.00  5.020          C  
ATOM  18063  C   VAL A1127      -8.705  14.308  32.531  1.00  4.510          C  
ATOM  18064  O   VAL A1127      -8.396  13.681  33.546  1.00  4.620          O  
ATOM  18065  CB  VAL A1127     -10.657  15.696  33.251  1.00  7.220          C  
ATOM  18066  CG1 VAL A1127     -11.493  14.566  32.651  1.00  7.220          C  
ATOM  18067  CG2 VAL A1127     -10.535  15.549  34.775  1.00  7.220          C  
ATOM  18068  H   VAL A1127     -10.141  16.501  30.794  1.00  6.590          H  
ATOM  18069  HA  VAL A1127      -8.602  16.324  33.262  1.00  6.020          H  
ATOM  18070  HB  VAL A1127     -11.164  16.633  33.010  1.00  8.660          H  
ATOM  18071 1HG1 VAL A1127     -12.459  14.585  33.077  1.00  8.660          H  
ATOM  18072 2HG1 VAL A1127     -11.571  14.688  31.585  1.00  8.660          H  
ATOM  18073 3HG1 VAL A1127     -11.045  13.601  32.865  1.00  8.660          H  
ATOM  18074 1HG2 VAL A1127     -11.510  15.557  35.207  1.00  8.660          H  
ATOM  18075 2HG2 VAL A1127     -10.041  14.618  35.035  1.00  8.660          H  
ATOM  18076 3HG2 VAL A1127      -9.959  16.380  35.173  1.00  8.660          H  
ATOM  18077  N   HIS A1128      -8.634  13.781  31.305  1.00  4.400          N  
ATOM  18078  CA  HIS A1128      -8.151  12.462  31.031  1.00  4.500          C  
ATOM  18079  C   HIS A1128      -6.712  12.492  30.532  1.00  3.890          C  
ATOM  18080  O   HIS A1128      -6.306  11.608  29.778  1.00  4.190          O  
ATOM  18081  CB  HIS A1128      -9.071  11.717  30.051  1.00  6.260          C  
ATOM  18082  CG  HIS A1128     -10.448  11.501  30.620  1.00  6.260          C  
ATOM  18083  ND1 HIS A1128     -10.666  10.713  31.726  1.00  6.260          N  
ATOM  18084  CD2 HIS A1128     -11.671  11.958  30.238  1.00  6.260          C  
ATOM  18085  CE1 HIS A1128     -11.949  10.705  32.016  1.00  6.260          C  
ATOM  18086  NE2 HIS A1128     -12.593  11.445  31.130  1.00  6.260          N  
ATOM  18087  H   HIS A1128      -8.917  14.340  30.503  1.00  5.280          H  
ATOM  18088  HA  HIS A1128      -8.146  11.893  31.953  1.00  5.400          H  
ATOM  18089 1HB  HIS A1128      -9.162  12.284  29.134  1.00  7.510          H  
ATOM  18090 2HB  HIS A1128      -8.643  10.740  29.801  1.00  7.510          H  
ATOM  18091  HD1 HIS A1128     -10.017  10.058  32.117  1.00  7.510          H  
ATOM  18092  HD2 HIS A1128     -11.998  12.606  29.422  1.00  7.510          H  
ATOM  18093  HE1 HIS A1128     -12.302  10.152  32.870  1.00  7.510          H  
ATOM  18094  N   ARG A1129      -5.950  13.530  30.915  1.00  3.230          N  
ATOM  18095  CA  ARG A1129      -4.508  13.523  30.704  1.00  2.810          C  
ATOM  18096  C   ARG A1129      -3.989  12.589  31.796  1.00  2.500          C  
ATOM  18097  O   ARG A1129      -4.238  12.832  32.983  1.00  2.480          O  
ATOM  18098  CB  ARG A1129      -3.879  14.898  30.892  1.00  4.100          C  
ATOM  18099  CG  ARG A1129      -2.370  14.956  30.576  1.00  4.100          C  
ATOM  18100  CD  ARG A1129      -1.741  16.282  30.919  1.00  4.100          C  
ATOM  18101  NE  ARG A1129      -2.292  17.407  30.166  1.00  4.100          N  
ATOM  18102  CZ  ARG A1129      -1.958  17.764  28.900  1.00  4.100          C  
ATOM  18103  NH1 ARG A1129      -1.072  17.072  28.211  1.00  4.100          N  
ATOM  18104  NH2 ARG A1129      -2.528  18.824  28.357  1.00  4.100          N  
ATOM  18105  H   ARG A1129      -6.376  14.329  31.392  1.00  3.880          H  
ATOM  18106  HA  ARG A1129      -4.267  13.118  29.724  1.00  3.370          H  
ATOM  18107 1HB  ARG A1129      -4.388  15.615  30.246  1.00  4.920          H  
ATOM  18108 2HB  ARG A1129      -4.021  15.230  31.920  1.00  4.920          H  
ATOM  18109 1HG  ARG A1129      -1.847  14.196  31.162  1.00  4.920          H  
ATOM  18110 2HG  ARG A1129      -2.218  14.761  29.518  1.00  4.920          H  
ATOM  18111 1HD  ARG A1129      -1.898  16.478  31.985  1.00  4.920          H  
ATOM  18112 2HD  ARG A1129      -0.668  16.231  30.735  1.00  4.920          H  
ATOM  18113  HE  ARG A1129      -2.958  17.989  30.663  1.00  4.920          H  
ATOM  18114 1HH1 ARG A1129      -0.628  16.267  28.623  1.00  4.920          H  
ATOM  18115 2HH1 ARG A1129      -0.831  17.350  27.270  1.00  4.920          H  
ATOM  18116 1HH2 ARG A1129      -3.200  19.357  28.888  1.00  4.920          H  
ATOM  18117 2HH2 ARG A1129      -2.288  19.103  27.417  1.00  4.920          H  
ATOM  18118  N   LEU A1130      -3.313  11.511  31.408  1.00  2.470          N  
ATOM  18119  CA  LEU A1130      -2.904  10.504  32.381  1.00  2.270          C  
ATOM  18120  C   LEU A1130      -1.379  10.269  32.391  1.00  1.890          C  
ATOM  18121  O   LEU A1130      -0.875   9.598  31.503  1.00  2.200          O  
ATOM  18122  CB  LEU A1130      -3.657   9.231  31.977  1.00  3.260          C  
ATOM  18123  CG  LEU A1130      -5.209   9.450  31.852  1.00  3.260          C  
ATOM  18124  CD1 LEU A1130      -5.838   8.339  31.198  1.00  3.260          C  
ATOM  18125  CD2 LEU A1130      -5.843   9.682  33.177  1.00  3.260          C  
ATOM  18126  H   LEU A1130      -3.126  11.370  30.423  1.00  2.960          H  
ATOM  18127  HA  LEU A1130      -3.251  10.797  33.363  1.00  2.720          H  
ATOM  18128 1HB  LEU A1130      -3.277   8.876  31.015  1.00  3.910          H  
ATOM  18129 2HB  LEU A1130      -3.482   8.460  32.729  1.00  3.910          H  
ATOM  18130  HG  LEU A1130      -5.367  10.250  31.274  1.00  3.910          H  
ATOM  18131 1HD1 LEU A1130      -6.906   8.535  31.085  1.00  3.910          H  
ATOM  18132 2HD1 LEU A1130      -5.394   8.224  30.247  1.00  3.910          H  
ATOM  18133 3HD1 LEU A1130      -5.704   7.492  31.737  1.00  3.910          H  
ATOM  18134 1HD2 LEU A1130      -6.910   9.846  33.044  1.00  3.910          H  
ATOM  18135 2HD2 LEU A1130      -5.691   8.819  33.822  1.00  3.910          H  
ATOM  18136 3HD2 LEU A1130      -5.422  10.558  33.624  1.00  3.910          H  
ATOM  18137  N   PRO A1131      -0.638  10.762  33.413  1.00  1.590          N  
ATOM  18138  CA  PRO A1131       0.815  10.646  33.613  1.00  1.680          C  
ATOM  18139  C   PRO A1131       1.331   9.198  33.751  1.00  1.690          C  
ATOM  18140  O   PRO A1131       2.532   8.936  33.624  1.00  1.710          O  
ATOM  18141  CB  PRO A1131       1.001  11.399  34.935  1.00  2.520          C  
ATOM  18142  CG  PRO A1131      -0.140  12.340  35.015  1.00  2.520          C  
ATOM  18143  CD  PRO A1131      -1.285  11.628  34.411  1.00  2.520          C  
ATOM  18144  HA  PRO A1131       1.338  11.166  32.799  1.00  2.020          H  
ATOM  18145 1HB  PRO A1131       0.974  10.698  35.763  1.00  3.020          H  
ATOM  18146 2HB  PRO A1131       1.983  11.914  34.941  1.00  3.020          H  
ATOM  18147 1HG  PRO A1131      -0.335  12.619  36.055  1.00  3.020          H  
ATOM  18148 2HG  PRO A1131       0.105  13.276  34.485  1.00  3.020          H  
ATOM  18149 1HD  PRO A1131      -1.823  11.044  35.185  1.00  3.020          H  
ATOM  18150 2HD  PRO A1131      -1.913  12.404  33.938  1.00  3.020          H  
ATOM  18151  N   LEU A1132       0.432   8.276  34.091  1.00  1.760          N  
ATOM  18152  CA  LEU A1132       0.758   6.861  34.257  1.00  1.870          C  
ATOM  18153  C   LEU A1132       0.361   6.078  33.022  1.00  1.980          C  
ATOM  18154  O   LEU A1132      -0.784   6.166  32.567  1.00  2.030          O  
ATOM  18155  CB  LEU A1132       0.027   6.289  35.476  1.00  2.570          C  
ATOM  18156  CG  LEU A1132       0.173   4.763  35.774  1.00  2.570          C  
ATOM  18157  CD1 LEU A1132       1.633   4.405  36.154  1.00  2.570          C  
ATOM  18158  CD2 LEU A1132      -0.778   4.414  36.918  1.00  2.570          C  
ATOM  18159  H   LEU A1132      -0.530   8.552  34.200  1.00  2.110          H  
ATOM  18160  HA  LEU A1132       1.835   6.765  34.394  1.00  2.240          H  
ATOM  18161 1HB  LEU A1132       0.371   6.802  36.317  1.00  3.090          H  
ATOM  18162 2HB  LEU A1132      -1.037   6.499  35.364  1.00  3.090          H  
ATOM  18163  HG  LEU A1132      -0.100   4.185  34.888  1.00  3.090          H  
ATOM  18164 1HD1 LEU A1132       1.698   3.337  36.360  1.00  3.090          H  
ATOM  18165 2HD1 LEU A1132       2.308   4.646  35.337  1.00  3.090          H  
ATOM  18166 3HD1 LEU A1132       1.927   4.957  37.039  1.00  3.090          H  
ATOM  18167 1HD2 LEU A1132      -0.707   3.349  37.134  1.00  3.090          H  
ATOM  18168 2HD2 LEU A1132      -0.504   4.983  37.803  1.00  3.090          H  
ATOM  18169 3HD2 LEU A1132      -1.803   4.656  36.630  1.00  3.090          H  
ATOM  18170  N   TYR A1133       1.266   5.261  32.507  1.00  2.130          N  
ATOM  18171  CA  TYR A1133       0.959   4.514  31.307  1.00  2.300          C  
ATOM  18172  C   TYR A1133       0.768   3.030  31.559  1.00  2.160          C  
ATOM  18173  O   TYR A1133      -0.288   2.474  31.240  1.00  2.420          O  
ATOM  18174  CB  TYR A1133       2.064   4.720  30.301  1.00  3.150          C  
ATOM  18175  CG  TYR A1133       2.188   6.123  29.889  1.00  3.150          C  
ATOM  18176  CD1 TYR A1133       3.021   6.938  30.601  1.00  3.150          C  
ATOM  18177  CD2 TYR A1133       1.480   6.615  28.809  1.00  3.150          C  
ATOM  18178  CE1 TYR A1133       3.156   8.228  30.274  1.00  3.150          C  
ATOM  18179  CE2 TYR A1133       1.625   7.940  28.459  1.00  3.150          C  
ATOM  18180  CZ  TYR A1133       2.465   8.754  29.199  1.00  3.150          C  
ATOM  18181  OH  TYR A1133       2.626  10.081  28.849  1.00  3.150          O  
ATOM  18182  H   TYR A1133       2.197   5.197  32.919  1.00  2.560          H  
ATOM  18183  HA  TYR A1133       0.057   4.916  30.869  1.00  2.760          H  
ATOM  18184 1HB  TYR A1133       3.001   4.399  30.711  1.00  3.780          H  
ATOM  18185 2HB  TYR A1133       1.855   4.119  29.435  1.00  3.780          H  
ATOM  18186  HD1 TYR A1133       3.569   6.550  31.444  1.00  3.780          H  
ATOM  18187  HD2 TYR A1133       0.815   5.966  28.236  1.00  3.780          H  
ATOM  18188  HE1 TYR A1133       3.802   8.829  30.858  1.00  3.780          H  
ATOM  18189  HE2 TYR A1133       1.077   8.347  27.605  1.00  3.780          H  
ATOM  18190  HH  TYR A1133       2.278  10.199  27.939  1.00  3.780          H  
ATOM  18191  N   ASP A1134       1.740   2.401  32.203  1.00  1.860          N  
ATOM  18192  CA  ASP A1134       1.668   0.940  32.372  1.00  1.810          C  
ATOM  18193  C   ASP A1134       2.259   0.515  33.702  1.00  1.710          C  
ATOM  18194  O   ASP A1134       3.099   1.226  34.252  1.00  1.760          O  
ATOM  18195  CB  ASP A1134       2.398   0.224  31.228  1.00  2.550          C  
ATOM  18196  CG  ASP A1134       1.845   0.527  29.814  1.00  2.550          C  
ATOM  18197  OD1 ASP A1134       0.739   0.099  29.468  1.00  2.550          O  
ATOM  18198  OD2 ASP A1134       2.557   1.211  29.068  1.00  2.550          O  
ATOM  18199  H   ASP A1134       2.535   2.958  32.522  1.00  2.230          H  
ATOM  18200  HA  ASP A1134       0.621   0.630  32.363  1.00  2.170          H  
ATOM  18201 1HB  ASP A1134       3.452   0.480  31.254  1.00  3.060          H  
ATOM  18202 2HB  ASP A1134       2.305  -0.851  31.394  1.00  3.060          H  
ATOM  18203  N   ASN A1135       1.855  -0.663  34.201  1.00  1.660          N  
ATOM  18204  CA  ASN A1135       2.364  -1.181  35.482  1.00  1.720          C  
ATOM  18205  C   ASN A1135       2.636  -2.690  35.476  1.00  1.760          C  
ATOM  18206  O   ASN A1135       1.829  -3.481  34.990  1.00  1.990          O  
ATOM  18207  CB  ASN A1135       1.406  -0.837  36.614  1.00  2.380          C  
ATOM  18208  CG  ASN A1135       1.951  -1.264  37.948  1.00  2.380          C  
ATOM  18209  OD1 ASN A1135       2.979  -0.754  38.405  1.00  2.380          O  
ATOM  18210  ND2 ASN A1135       1.302  -2.211  38.553  1.00  2.380          N  
ATOM  18211  H   ASN A1135       1.150  -1.206  33.680  1.00  1.990          H  
ATOM  18212  HA  ASN A1135       3.321  -0.700  35.687  1.00  2.060          H  
ATOM  18213 1HB  ASN A1135       1.234   0.240  36.629  1.00  2.860          H  
ATOM  18214 2HB  ASN A1135       0.446  -1.332  36.447  1.00  2.860          H  
ATOM  18215 1HD2 ASN A1135       1.659  -2.603  39.423  1.00  2.860          H  
ATOM  18216 2HD2 ASN A1135       0.489  -2.615  38.142  1.00  2.860          H  
ATOM  18217  N   PHE A1136       3.809  -3.071  35.965  1.00  1.720          N  
ATOM  18218  CA  PHE A1136       4.240  -4.455  35.975  1.00  1.700          C  
ATOM  18219  C   PHE A1136       4.654  -4.860  37.393  1.00  1.750          C  
ATOM  18220  O   PHE A1136       5.580  -4.284  37.978  1.00  1.840          O  
ATOM  18221  CB  PHE A1136       5.411  -4.576  34.995  1.00  2.390          C  
ATOM  18222  CG  PHE A1136       5.023  -4.047  33.646  1.00  2.390          C  
ATOM  18223  CD1 PHE A1136       5.211  -2.696  33.359  1.00  2.390          C  
ATOM  18224  CD2 PHE A1136       4.436  -4.842  32.696  1.00  2.390          C  
ATOM  18225  CE1 PHE A1136       4.806  -2.169  32.175  1.00  2.390          C  
ATOM  18226  CE2 PHE A1136       4.023  -4.314  31.494  1.00  2.390          C  
ATOM  18227  CZ  PHE A1136       4.201  -2.971  31.238  1.00  2.390          C  
ATOM  18228  H   PHE A1136       4.438  -2.362  36.327  1.00  2.060          H  
ATOM  18229  HA  PHE A1136       3.416  -5.094  35.660  1.00  2.040          H  
ATOM  18230 1HB  PHE A1136       6.282  -4.039  35.355  1.00  2.870          H  
ATOM  18231 2HB  PHE A1136       5.659  -5.609  34.880  1.00  2.870          H  
ATOM  18232  HD1 PHE A1136       5.674  -2.047  34.108  1.00  2.870          H  
ATOM  18233  HD2 PHE A1136       4.292  -5.886  32.897  1.00  2.870          H  
ATOM  18234  HE1 PHE A1136       4.956  -1.112  31.981  1.00  2.870          H  
ATOM  18235  HE2 PHE A1136       3.542  -4.961  30.756  1.00  2.870          H  
ATOM  18236  HZ  PHE A1136       3.865  -2.542  30.291  1.00  2.870          H  
ATOM  18237  N   ASP A1137       3.949  -5.833  37.967  1.00  1.730          N  
ATOM  18238  CA  ASP A1137       4.194  -6.246  39.350  1.00  1.830          C  
ATOM  18239  C   ASP A1137       5.021  -7.532  39.435  1.00  1.900          C  
ATOM  18240  O   ASP A1137       4.650  -8.541  38.826  1.00  1.890          O  
ATOM  18241  CB  ASP A1137       2.859  -6.450  40.058  1.00  2.520          C  
ATOM  18242  CG  ASP A1137       2.028  -5.169  40.227  1.00  2.520          C  
ATOM  18243  OD1 ASP A1137       2.548  -4.111  39.973  1.00  2.520          O  
ATOM  18244  OD2 ASP A1137       0.881  -5.263  40.583  1.00  2.520          O  
ATOM  18245  H   ASP A1137       3.195  -6.297  37.448  1.00  2.080          H  
ATOM  18246  HA  ASP A1137       4.744  -5.454  39.861  1.00  2.200          H  
ATOM  18247 1HB  ASP A1137       2.276  -7.180  39.508  1.00  3.030          H  
ATOM  18248 2HB  ASP A1137       3.053  -6.848  41.012  1.00  3.030          H  
ATOM  18249  N   ILE A1138       6.166  -7.539  40.132  1.00  2.010          N  
ATOM  18250  CA  ILE A1138       6.879  -8.819  40.164  1.00  2.110          C  
ATOM  18251  C   ILE A1138       5.871  -9.641  40.993  1.00  2.170          C  
ATOM  18252  O   ILE A1138       5.187  -9.022  41.811  1.00  2.170          O  
ATOM  18253  CB  ILE A1138       8.297  -8.745  40.819  1.00  2.910          C  
ATOM  18254  CG1 ILE A1138       8.234  -8.495  42.331  1.00  2.910          C  
ATOM  18255  CG2 ILE A1138       9.053  -7.570  40.135  1.00  2.910          C  
ATOM  18256  CD1 ILE A1138       9.572  -8.710  43.053  1.00  2.910          C  
ATOM  18257  H   ILE A1138       6.507  -6.712  40.637  1.00  2.410          H  
ATOM  18258  HA  ILE A1138       6.978  -9.231  39.161  1.00  2.530          H  
ATOM  18259  HB  ILE A1138       8.869  -9.632  40.631  1.00  3.500          H  
ATOM  18260 1HG1 ILE A1138       7.891  -7.504  42.514  1.00  3.500          H  
ATOM  18261 2HG1 ILE A1138       7.537  -9.181  42.764  1.00  3.500          H  
ATOM  18262 1HG2 ILE A1138      10.054  -7.494  40.520  1.00  3.500          H  
ATOM  18263 2HG2 ILE A1138       9.109  -7.722  39.088  1.00  3.500          H  
ATOM  18264 3HG2 ILE A1138       8.529  -6.636  40.313  1.00  3.500          H  
ATOM  18265 1HD1 ILE A1138       9.444  -8.555  44.108  1.00  3.500          H  
ATOM  18266 2HD1 ILE A1138       9.900  -9.738  42.892  1.00  3.500          H  
ATOM  18267 3HD1 ILE A1138      10.330  -8.031  42.687  1.00  3.500          H  
ATOM  18268  N   PRO A1139       5.803 -10.986  40.941  1.00  2.260          N  
ATOM  18269  CA  PRO A1139       4.812 -11.799  41.650  1.00  2.340          C  
ATOM  18270  C   PRO A1139       4.623 -11.463  43.131  1.00  2.410          C  
ATOM  18271  O   PRO A1139       3.502 -11.507  43.633  1.00  2.430          O  
ATOM  18272  CB  PRO A1139       5.368 -13.215  41.448  1.00  3.510          C  
ATOM  18273  CG  PRO A1139       6.795 -13.031  41.028  1.00  3.510          C  
ATOM  18274  CD  PRO A1139       6.774 -11.766  40.213  1.00  3.510          C  
ATOM  18275  HA  PRO A1139       3.859 -11.724  41.119  1.00  2.810          H  
ATOM  18276 1HB  PRO A1139       5.287 -13.785  42.374  1.00  4.210          H  
ATOM  18277 2HB  PRO A1139       4.770 -13.754  40.717  1.00  4.210          H  
ATOM  18278 1HG  PRO A1139       7.452 -12.978  41.913  1.00  4.210          H  
ATOM  18279 2HG  PRO A1139       7.128 -13.906  40.441  1.00  4.210          H  
ATOM  18280 1HD  PRO A1139       7.739 -11.347  40.228  1.00  4.210          H  
ATOM  18281 2HD  PRO A1139       6.416 -11.953  39.195  1.00  4.210          H  
ATOM  18282  N   ASP A1140       5.676 -11.033  43.819  1.00  2.470          N  
ATOM  18283  CA  ASP A1140       5.563 -10.665  45.226  1.00  2.560          C  
ATOM  18284  C   ASP A1140       4.579  -9.495  45.387  1.00  2.480          C  
ATOM  18285  O   ASP A1140       3.792  -9.423  46.346  1.00  2.570          O  
ATOM  18286  CB  ASP A1140       6.935 -10.244  45.710  1.00  3.550          C  
ATOM  18287  CG  ASP A1140       7.909 -11.405  45.777  1.00  3.550          C  
ATOM  18288  OD1 ASP A1140       7.509 -12.536  45.887  1.00  3.550          O  
ATOM  18289  OD2 ASP A1140       9.076 -11.146  45.604  1.00  3.550          O  
ATOM  18290  H   ASP A1140       6.595 -11.017  43.401  1.00  2.960          H  
ATOM  18291  HA  ASP A1140       5.212 -11.515  45.801  1.00  3.070          H  
ATOM  18292 1HB  ASP A1140       7.332  -9.475  45.066  1.00  4.260          H  
ATOM  18293 2HB  ASP A1140       6.848  -9.801  46.703  1.00  4.260          H  
ATOM  18294  N   SER A1141       4.652  -8.560  44.444  1.00  2.360          N  
ATOM  18295  CA  SER A1141       3.851  -7.358  44.449  1.00  2.290          C  
ATOM  18296  C   SER A1141       2.506  -7.644  43.828  1.00  2.200          C  
ATOM  18297  O   SER A1141       1.500  -7.040  44.193  1.00  2.200          O  
ATOM  18298  CB  SER A1141       4.549  -6.297  43.645  1.00  3.230          C  
ATOM  18299  OG  SER A1141       5.762  -5.938  44.220  1.00  3.230          O  
ATOM  18300  H   SER A1141       5.284  -8.681  43.658  1.00  2.830          H  
ATOM  18301  HA  SER A1141       3.714  -7.016  45.476  1.00  2.750          H  
ATOM  18302 1HB  SER A1141       4.727  -6.664  42.645  1.00  3.880          H  
ATOM  18303 2HB  SER A1141       3.907  -5.454  43.570  1.00  3.880          H  
ATOM  18304  HG  SER A1141       6.270  -5.499  43.510  1.00  3.880          H  
ATOM  18305  N   ALA A1142       2.497  -8.574  42.859  1.00  2.150          N  
ATOM  18306  CA  ALA A1142       1.245  -8.911  42.194  1.00  2.100          C  
ATOM  18307  C   ALA A1142       0.327  -9.480  43.242  1.00  2.190          C  
ATOM  18308  O   ALA A1142      -0.879  -9.190  43.240  1.00  2.170          O  
ATOM  18309  CB  ALA A1142       1.472  -9.912  41.081  1.00  2.960          C  
ATOM  18310  H   ALA A1142       3.385  -8.990  42.573  1.00  2.580          H  
ATOM  18311  HA  ALA A1142       0.813  -8.009  41.783  1.00  2.520          H  
ATOM  18312 1HB  ALA A1142       0.522 -10.140  40.617  1.00  3.550          H  
ATOM  18313 2HB  ALA A1142       2.157  -9.491  40.345  1.00  3.550          H  
ATOM  18314 3HB  ALA A1142       1.888 -10.804  41.509  1.00  3.550          H  
ATOM  18315  N   TYR A1143       0.888 -10.256  44.160  1.00  2.310          N  
ATOM  18316  CA  TYR A1143       0.192 -10.812  45.280  1.00  2.410          C  
ATOM  18317  C   TYR A1143      -0.413  -9.723  46.124  1.00  2.420          C  
ATOM  18318  O   TYR A1143      -1.591  -9.772  46.420  1.00  2.430          O  
ATOM  18319  CB  TYR A1143       1.073 -11.686  46.110  1.00  3.330          C  
ATOM  18320  CG  TYR A1143       0.433 -12.154  47.366  1.00  3.330          C  
ATOM  18321  CD1 TYR A1143      -0.502 -13.162  47.327  1.00  3.330          C  
ATOM  18322  CD2 TYR A1143       0.805 -11.590  48.578  1.00  3.330          C  
ATOM  18323  CE1 TYR A1143      -1.059 -13.608  48.493  1.00  3.330          C  
ATOM  18324  CE2 TYR A1143       0.242 -12.046  49.743  1.00  3.330          C  
ATOM  18325  CZ  TYR A1143      -0.681 -13.058  49.698  1.00  3.330          C  
ATOM  18326  OH  TYR A1143      -1.232 -13.540  50.852  1.00  3.330          O  
ATOM  18327  H   TYR A1143       1.886 -10.489  44.045  1.00  2.770          H  
ATOM  18328  HA  TYR A1143      -0.632 -11.425  44.895  1.00  2.890          H  
ATOM  18329 1HB  TYR A1143       1.348 -12.548  45.525  1.00  4.000          H  
ATOM  18330 2HB  TYR A1143       1.985 -11.157  46.357  1.00  4.000          H  
ATOM  18331  HD1 TYR A1143      -0.797 -13.606  46.373  1.00  4.000          H  
ATOM  18332  HD2 TYR A1143       1.549 -10.791  48.607  1.00  4.000          H  
ATOM  18333  HE1 TYR A1143      -1.799 -14.406  48.471  1.00  4.000          H  
ATOM  18334  HE2 TYR A1143       0.532 -11.614  50.700  1.00  4.000          H  
ATOM  18335  HH  TYR A1143      -1.760 -14.332  50.630  1.00  4.000          H  
ATOM  18336  N   LYS A1144       0.386  -8.713  46.503  1.00  2.420          N  
ATOM  18337  CA  LYS A1144      -0.218  -7.651  47.300  1.00  2.460          C  
ATOM  18338  C   LYS A1144      -1.387  -7.015  46.534  1.00  2.370          C  
ATOM  18339  O   LYS A1144      -2.463  -6.811  47.105  1.00  2.440          O  
ATOM  18340  CB  LYS A1144       0.801  -6.548  47.620  1.00  3.430          C  
ATOM  18341  CG  LYS A1144       1.896  -6.899  48.614  1.00  3.430          C  
ATOM  18342  CD  LYS A1144       2.819  -5.667  48.845  1.00  3.430          C  
ATOM  18343  CE  LYS A1144       3.976  -5.962  49.814  1.00  3.430          C  
ATOM  18344  NZ  LYS A1144       3.505  -6.179  51.227  1.00  3.430          N  
ATOM  18345  H   LYS A1144       1.381  -8.728  46.283  1.00  2.900          H  
ATOM  18346  HA  LYS A1144      -0.594  -8.072  48.226  1.00  2.950          H  
ATOM  18347 1HB  LYS A1144       1.281  -6.229  46.697  1.00  4.110          H  
ATOM  18348 2HB  LYS A1144       0.270  -5.688  48.025  1.00  4.110          H  
ATOM  18349 1HG  LYS A1144       1.442  -7.214  49.550  1.00  4.110          H  
ATOM  18350 2HG  LYS A1144       2.489  -7.727  48.213  1.00  4.110          H  
ATOM  18351 1HD  LYS A1144       3.240  -5.350  47.884  1.00  4.110          H  
ATOM  18352 2HD  LYS A1144       2.228  -4.840  49.245  1.00  4.110          H  
ATOM  18353 1HE  LYS A1144       4.500  -6.855  49.475  1.00  4.110          H  
ATOM  18354 2HE  LYS A1144       4.671  -5.119  49.801  1.00  4.110          H  
ATOM  18355 1HZ  LYS A1144       4.305  -6.365  51.823  1.00  4.110          H  
ATOM  18356 2HZ  LYS A1144       3.030  -5.348  51.557  1.00  4.110          H  
ATOM  18357 3HZ  LYS A1144       2.872  -6.962  51.267  1.00  4.110          H  
ATOM  18358  N   ALA A1145      -1.231  -6.774  45.229  1.00  2.250          N  
ATOM  18359  CA  ALA A1145      -2.326  -6.176  44.465  1.00  2.210          C  
ATOM  18360  C   ALA A1145      -3.562  -7.076  44.499  1.00  2.260          C  
ATOM  18361  O   ALA A1145      -4.695  -6.590  44.684  1.00  2.310          O  
ATOM  18362  CB  ALA A1145      -1.893  -5.938  43.021  1.00  3.110          C  
ATOM  18363  H   ALA A1145      -0.322  -6.954  44.783  1.00  2.700          H  
ATOM  18364  HA  ALA A1145      -2.587  -5.232  44.926  1.00  2.650          H  
ATOM  18365 1HB  ALA A1145      -2.704  -5.474  42.468  1.00  3.730          H  
ATOM  18366 2HB  ALA A1145      -1.019  -5.282  43.002  1.00  3.730          H  
ATOM  18367 3HB  ALA A1145      -1.634  -6.882  42.555  1.00  3.730          H  
ATOM  18368  N   ASN A1146      -3.341  -8.386  44.396  1.00  2.270          N  
ATOM  18369  CA  ASN A1146      -4.405  -9.366  44.435  1.00  2.350          C  
ATOM  18370  C   ASN A1146      -5.021  -9.466  45.828  1.00  2.470          C  
ATOM  18371  O   ASN A1146      -6.223  -9.680  45.949  1.00  2.570          O  
ATOM  18372  CB  ASN A1146      -3.878 -10.708  43.984  1.00  3.260          C  
ATOM  18373  CG  ASN A1146      -3.580 -10.730  42.508  1.00  3.260          C  
ATOM  18374  OD1 ASN A1146      -4.156  -9.966  41.725  1.00  3.260          O  
ATOM  18375  ND2 ASN A1146      -2.680 -11.584  42.108  1.00  3.260          N  
ATOM  18376  H   ASN A1146      -2.385  -8.701  44.195  1.00  2.720          H  
ATOM  18377  HA  ASN A1146      -5.190  -9.047  43.749  1.00  2.820          H  
ATOM  18378 1HB  ASN A1146      -2.975 -10.949  44.531  1.00  3.910          H  
ATOM  18379 2HB  ASN A1146      -4.610 -11.479  44.216  1.00  3.910          H  
ATOM  18380 1HD2 ASN A1146      -2.438 -11.631  41.143  1.00  3.910          H  
ATOM  18381 2HD2 ASN A1146      -2.222 -12.193  42.769  1.00  3.910          H  
ATOM  18382  N   ASP A1147      -4.210  -9.270  46.875  1.00  2.500          N  
ATOM  18383  CA  ASP A1147      -4.644  -9.333  48.269  1.00  2.630          C  
ATOM  18384  C   ASP A1147      -5.580  -8.163  48.551  1.00  2.660          C  
ATOM  18385  O   ASP A1147      -6.609  -8.325  49.215  1.00  2.780          O  
ATOM  18386  CB  ASP A1147      -3.433  -9.293  49.218  1.00  3.630          C  
ATOM  18387  CG  ASP A1147      -3.765  -9.607  50.688  1.00  3.630          C  
ATOM  18388  OD1 ASP A1147      -4.083 -10.733  50.987  1.00  3.630          O  
ATOM  18389  OD2 ASP A1147      -3.733  -8.703  51.509  1.00  3.630          O  
ATOM  18390  H   ASP A1147      -3.222  -9.128  46.684  1.00  3.000          H  
ATOM  18391  HA  ASP A1147      -5.182 -10.266  48.428  1.00  3.160          H  
ATOM  18392 1HB  ASP A1147      -2.680 -10.004  48.865  1.00  4.360          H  
ATOM  18393 2HB  ASP A1147      -2.978  -8.300  49.168  1.00  4.360          H  
ATOM  18394  N   HIS A1148      -5.246  -6.993  48.003  1.00  2.580          N  
ATOM  18395  CA  HIS A1148      -6.076  -5.815  48.176  1.00  2.660          C  
ATOM  18396  C   HIS A1148      -7.401  -6.015  47.443  1.00  2.700          C  
ATOM  18397  O   HIS A1148      -8.461  -5.618  47.948  1.00  2.830          O  
ATOM  18398  CB  HIS A1148      -5.356  -4.557  47.666  1.00  3.690          C  
ATOM  18399  CG  HIS A1148      -4.233  -4.065  48.569  1.00  3.690          C  
ATOM  18400  ND1 HIS A1148      -4.468  -3.501  49.810  1.00  3.690          N  
ATOM  18401  CD2 HIS A1148      -2.887  -4.058  48.406  1.00  3.690          C  
ATOM  18402  CE1 HIS A1148      -3.312  -3.169  50.363  1.00  3.690          C  
ATOM  18403  NE2 HIS A1148      -2.340  -3.496  49.529  1.00  3.690          N  
ATOM  18404  H   HIS A1148      -4.346  -6.926  47.516  1.00  3.100          H  
ATOM  18405  HA  HIS A1148      -6.293  -5.672  49.232  1.00  3.190          H  
ATOM  18406 1HB  HIS A1148      -4.924  -4.767  46.684  1.00  4.430          H  
ATOM  18407 2HB  HIS A1148      -6.075  -3.751  47.541  1.00  4.430          H  
ATOM  18408  HD1 HIS A1148      -5.356  -3.190  50.159  1.00  4.430          H  
ATOM  18409  HD2 HIS A1148      -2.244  -4.392  47.609  1.00  4.430          H  
ATOM  18410  HE1 HIS A1148      -3.283  -2.705  51.350  1.00  4.430          H  
ATOM  18411  N   CYS A1149      -7.353  -6.638  46.258  1.00  2.630          N  
ATOM  18412  CA  CYS A1149      -8.565  -6.909  45.495  1.00  2.730          C  
ATOM  18413  C   CYS A1149      -9.430  -7.945  46.233  1.00  2.820          C  
ATOM  18414  O   CYS A1149     -10.660  -7.804  46.306  1.00  2.950          O  
ATOM  18415  CB  CYS A1149      -8.203  -7.439  44.113  1.00  3.780          C  
ATOM  18416  SG  CYS A1149      -7.390  -6.213  43.061  1.00  3.780          S  
ATOM  18417  H   CYS A1149      -6.438  -6.880  45.865  1.00  3.160          H  
ATOM  18418  HA  CYS A1149      -9.126  -5.982  45.386  1.00  3.280          H  
ATOM  18419 1HB  CYS A1149      -7.546  -8.297  44.208  1.00  4.540          H  
ATOM  18420 2HB  CYS A1149      -9.105  -7.776  43.605  1.00  4.540          H  
ATOM  18421  HG  CYS A1149      -6.202  -6.233  43.734  1.00  4.540          H  
ATOM  18422  N   ARG A1150      -8.766  -8.971  46.792  1.00  2.820          N  
ATOM  18423  CA  ARG A1150      -9.395 -10.055  47.534  1.00  2.960          C  
ATOM  18424  C   ARG A1150     -10.190  -9.491  48.688  1.00  3.070          C  
ATOM  18425  O   ARG A1150     -11.325  -9.897  48.918  1.00  3.160          O  
ATOM  18426  CB  ARG A1150      -8.336 -11.026  48.069  1.00  4.090          C  
ATOM  18427  CG  ARG A1150      -8.851 -12.281  48.763  1.00  4.090          C  
ATOM  18428  CD  ARG A1150      -7.736 -13.069  49.432  1.00  4.090          C  
ATOM  18429  NE  ARG A1150      -6.726 -13.613  48.485  1.00  4.090          N  
ATOM  18430  CZ  ARG A1150      -5.560 -14.229  48.858  1.00  4.090          C  
ATOM  18431  NH1 ARG A1150      -5.250 -14.386  50.142  1.00  4.090          N  
ATOM  18432  NH2 ARG A1150      -4.707 -14.692  47.957  1.00  4.090          N  
ATOM  18433  H   ARG A1150      -7.760  -9.036  46.651  1.00  3.380          H  
ATOM  18434  HA  ARG A1150     -10.067 -10.596  46.869  1.00  3.550          H  
ATOM  18435 1HB  ARG A1150      -7.706 -11.349  47.244  1.00  4.910          H  
ATOM  18436 2HB  ARG A1150      -7.702 -10.515  48.777  1.00  4.910          H  
ATOM  18437 1HG  ARG A1150      -9.585 -12.012  49.521  1.00  4.910          H  
ATOM  18438 2HG  ARG A1150      -9.323 -12.928  48.016  1.00  4.910          H  
ATOM  18439 1HD  ARG A1150      -7.223 -12.406  50.132  1.00  4.910          H  
ATOM  18440 2HD  ARG A1150      -8.175 -13.905  49.976  1.00  4.910          H  
ATOM  18441  HE  ARG A1150      -6.916 -13.520  47.488  1.00  4.910          H  
ATOM  18442 1HH1 ARG A1150      -5.868 -14.048  50.862  1.00  4.910          H  
ATOM  18443 2HH1 ARG A1150      -4.362 -14.869  50.400  1.00  4.910          H  
ATOM  18444 1HH2 ARG A1150      -4.876 -14.600  46.933  1.00  4.910          H  
ATOM  18445 2HH2 ARG A1150      -3.868 -15.137  48.295  1.00  4.910          H  
ATOM  18446  N   LYS A1151      -9.579  -8.558  49.430  1.00  3.100          N  
ATOM  18447  CA  LYS A1151     -10.231  -7.907  50.558  1.00  3.240          C  
ATOM  18448  C   LYS A1151     -11.322  -6.944  50.114  1.00  3.290          C  
ATOM  18449  O   LYS A1151     -12.400  -6.907  50.704  1.00  3.490          O  
ATOM  18450  CB  LYS A1151      -9.215  -7.169  51.418  1.00  4.480          C  
ATOM  18451  CG  LYS A1151      -8.307  -8.079  52.208  1.00  4.480          C  
ATOM  18452  CD  LYS A1151      -7.356  -7.283  53.095  1.00  4.480          C  
ATOM  18453  CE  LYS A1151      -6.515  -8.202  53.971  1.00  4.480          C  
ATOM  18454  NZ  LYS A1151      -5.546  -8.973  53.168  1.00  4.480          N  
ATOM  18455  H   LYS A1151      -8.607  -8.319  49.212  1.00  3.720          H  
ATOM  18456  HA  LYS A1151     -10.692  -8.676  51.173  1.00  3.890          H  
ATOM  18457 1HB  LYS A1151      -8.588  -6.544  50.774  1.00  5.380          H  
ATOM  18458 2HB  LYS A1151      -9.738  -6.511  52.113  1.00  5.380          H  
ATOM  18459 1HG  LYS A1151      -8.913  -8.742  52.825  1.00  5.380          H  
ATOM  18460 2HG  LYS A1151      -7.731  -8.685  51.511  1.00  5.380          H  
ATOM  18461 1HD  LYS A1151      -6.687  -6.698  52.461  1.00  5.380          H  
ATOM  18462 2HD  LYS A1151      -7.923  -6.606  53.730  1.00  5.380          H  
ATOM  18463 1HE  LYS A1151      -5.973  -7.608  54.703  1.00  5.380          H  
ATOM  18464 2HE  LYS A1151      -7.171  -8.895  54.489  1.00  5.380          H  
ATOM  18465 1HZ  LYS A1151      -4.994  -9.578  53.741  1.00  5.380          H  
ATOM  18466 2HZ  LYS A1151      -6.030  -9.532  52.478  1.00  5.380          H  
ATOM  18467 3HZ  LYS A1151      -4.901  -8.337  52.671  1.00  5.380          H  
ATOM  18468  N   SER A1152     -11.095  -6.197  49.034  1.00  3.190          N  
ATOM  18469  CA  SER A1152     -12.074  -5.223  48.569  1.00  3.300          C  
ATOM  18470  C   SER A1152     -13.411  -5.892  48.265  1.00  3.410          C  
ATOM  18471  O   SER A1152     -14.472  -5.319  48.515  1.00  3.580          O  
ATOM  18472  CB  SER A1152     -11.553  -4.516  47.338  1.00  4.580          C  
ATOM  18473  OG  SER A1152     -10.421  -3.741  47.640  1.00  4.580          O  
ATOM  18474  H   SER A1152     -10.191  -6.236  48.560  1.00  3.830          H  
ATOM  18475  HA  SER A1152     -12.220  -4.484  49.351  1.00  3.960          H  
ATOM  18476 1HB  SER A1152     -11.311  -5.244  46.568  1.00  5.490          H  
ATOM  18477 2HB  SER A1152     -12.331  -3.878  46.952  1.00  5.490          H  
ATOM  18478  HG  SER A1152      -9.687  -4.375  47.769  1.00  5.490          H  
ATOM  18479  N   ALA A1153     -13.356  -7.128  47.771  1.00  3.390          N  
ATOM  18480  CA  ALA A1153     -14.539  -7.905  47.425  1.00  3.610          C  
ATOM  18481  C   ALA A1153     -15.256  -8.579  48.629  1.00  3.800          C  
ATOM  18482  O   ALA A1153     -16.306  -9.198  48.433  1.00  3.910          O  
ATOM  18483  CB  ALA A1153     -14.132  -8.963  46.411  1.00  4.970          C  
ATOM  18484  H   ALA A1153     -12.428  -7.504  47.540  1.00  4.070          H  
ATOM  18485  HA  ALA A1153     -15.254  -7.229  46.966  1.00  4.330          H  
ATOM  18486 1HB  ALA A1153     -15.008  -9.524  46.089  1.00  5.960          H  
ATOM  18487 2HB  ALA A1153     -13.675  -8.480  45.546  1.00  5.960          H  
ATOM  18488 3HB  ALA A1153     -13.406  -9.645  46.869  1.00  5.960          H  
ATOM  18489  N   THR A1154     -14.704  -8.489  49.843  1.00  4.070          N  
ATOM  18490  CA  THR A1154     -15.294  -9.123  51.042  1.00  4.330          C  
ATOM  18491  C   THR A1154     -16.394  -8.281  51.674  1.00  4.370          C  
ATOM  18492  O   THR A1154     -16.627  -7.136  51.283  1.00  4.700          O  
ATOM  18493  CB  THR A1154     -14.244  -9.433  52.126  1.00  5.960          C  
ATOM  18494  OG1 THR A1154     -13.662  -8.225  52.602  1.00  5.960          O  
ATOM  18495  CG2 THR A1154     -13.193 -10.339  51.619  1.00  5.960          C  
ATOM  18496  H   THR A1154     -13.852  -7.943  49.954  1.00  4.880          H  
ATOM  18497  HA  THR A1154     -15.739 -10.069  50.740  1.00  5.200          H  
ATOM  18498  HB  THR A1154     -14.734  -9.920  52.962  1.00  7.150          H  
ATOM  18499  HG1 THR A1154     -13.257  -7.735  51.867  1.00  7.150          H  
ATOM  18500 1HG2 THR A1154     -12.477 -10.547  52.405  1.00  7.150          H  
ATOM  18501 2HG2 THR A1154     -13.647 -11.267  51.282  1.00  7.150          H  
ATOM  18502 3HG2 THR A1154     -12.706  -9.862  50.807  1.00  7.150          H  
ATOM  18503  N   CYS A1155     -17.108  -8.852  52.643  1.00  4.320          N  
ATOM  18504  CA  CYS A1155     -18.143  -8.102  53.344  1.00  4.640          C  
ATOM  18505  C   CYS A1155     -17.588  -6.976  54.232  1.00  4.710          C  
ATOM  18506  O   CYS A1155     -16.726  -7.194  55.098  1.00  5.250          O  
ATOM  18507  CB  CYS A1155     -19.014  -9.032  54.188  1.00  6.370          C  
ATOM  18508  SG  CYS A1155     -20.031 -10.178  53.214  1.00  6.370          S  
ATOM  18509  H   CYS A1155     -16.902  -9.823  52.920  1.00  5.180          H  
ATOM  18510  HA  CYS A1155     -18.785  -7.651  52.591  1.00  5.570          H  
ATOM  18511 1HB  CYS A1155     -18.376  -9.630  54.844  1.00  7.640          H  
ATOM  18512 2HB  CYS A1155     -19.676  -8.443  54.817  1.00  7.640          H  
ATOM  18513  HG  CYS A1155     -19.051 -11.102  52.975  1.00  7.640          H  
ATOM  18514  N   SER A1156     -18.211  -5.805  54.100  1.00  4.560          N  
ATOM  18515  CA  SER A1156     -17.879  -4.571  54.818  1.00  4.950          C  
ATOM  18516  C   SER A1156     -18.090  -4.659  56.320  1.00  5.240          C  
ATOM  18517  O   SER A1156     -17.615  -3.816  57.082  1.00  5.670          O  
ATOM  18518  CB  SER A1156     -18.683  -3.437  54.239  1.00  6.770          C  
ATOM  18519  OG  SER A1156     -20.056  -3.583  54.485  1.00  6.770          O  
ATOM  18520  H   SER A1156     -18.931  -5.733  53.393  1.00  5.470          H  
ATOM  18521  HA  SER A1156     -16.825  -4.350  54.655  1.00  5.940          H  
ATOM  18522 1HB  SER A1156     -18.332  -2.491  54.644  1.00  8.130          H  
ATOM  18523 2HB  SER A1156     -18.516  -3.412  53.175  1.00  8.130          H  
ATOM  18524  HG  SER A1156     -20.497  -2.879  53.945  1.00  8.130          H  
ATOM  18525  N   THR A1157     -18.786  -5.700  56.752  1.00  5.340          N  
ATOM  18526  CA  THR A1157     -19.066  -5.913  58.149  1.00  5.900          C  
ATOM  18527  C   THR A1157     -17.867  -6.533  58.880  1.00  6.170          C  
ATOM  18528  O   THR A1157     -17.839  -6.529  60.114  1.00  6.590          O  
ATOM  18529  CB  THR A1157     -20.296  -6.828  58.300  1.00  8.040          C  
ATOM  18530  OG1 THR A1157     -20.008  -8.125  57.750  1.00  8.040          O  
ATOM  18531  CG2 THR A1157     -21.460  -6.224  57.520  1.00  8.040          C  
ATOM  18532  H   THR A1157     -19.131  -6.363  56.076  1.00  6.410          H  
ATOM  18533  HA  THR A1157     -19.282  -4.950  58.609  1.00  7.080          H  
ATOM  18534  HB  THR A1157     -20.566  -6.926  59.352  1.00  9.640          H  
ATOM  18535  HG1 THR A1157     -19.540  -8.652  58.409  1.00  9.640          H  
ATOM  18536 1HG2 THR A1157     -22.332  -6.869  57.616  1.00  9.640          H  
ATOM  18537 2HG2 THR A1157     -21.691  -5.238  57.919  1.00  9.640          H  
ATOM  18538 3HG2 THR A1157     -21.200  -6.131  56.468  1.00  9.640          H  
ATOM  18539  N   SER A1158     -16.878  -7.073  58.141  1.00  6.280          N  
ATOM  18540  CA  SER A1158     -15.710  -7.673  58.789  1.00  6.870          C  
ATOM  18541  C   SER A1158     -14.366  -7.120  58.288  1.00  7.210          C  
ATOM  18542  O   SER A1158     -13.336  -7.302  58.953  1.00  7.530          O  
ATOM  18543  CB  SER A1158     -15.710  -9.182  58.617  1.00  9.380          C  
ATOM  18544  OG  SER A1158     -15.563  -9.547  57.276  1.00  9.380          O  
ATOM  18545  H   SER A1158     -16.933  -7.079  57.121  1.00  7.540          H  
ATOM  18546  HA  SER A1158     -15.769  -7.459  59.856  1.00  8.240          H  
ATOM  18547 1HB  SER A1158     -14.895  -9.607  59.200  1.00 11.260          H  
ATOM  18548 2HB  SER A1158     -16.638  -9.591  59.009  1.00 11.260          H  
ATOM  18549  HG  SER A1158     -15.498 -10.507  57.264  1.00 11.260          H  
ATOM  18550  N   ARG A1159     -14.362  -6.426  57.142  1.00  7.450          N  
ATOM  18551  CA  ARG A1159     -13.120  -5.919  56.551  1.00  8.100          C  
ATOM  18552  C   ARG A1159     -13.187  -4.459  56.089  1.00  8.230          C  
ATOM  18553  O   ARG A1159     -14.255  -3.874  55.914  1.00  8.420          O  
ATOM  18554  CB  ARG A1159     -12.693  -6.791  55.378  1.00 11.080          C  
ATOM  18555  CG  ARG A1159     -12.341  -8.250  55.721  1.00 11.080          C  
ATOM  18556  CD  ARG A1159     -11.073  -8.371  56.497  1.00 11.080          C  
ATOM  18557  NE  ARG A1159     -10.721  -9.757  56.737  1.00 11.080          N  
ATOM  18558  CZ  ARG A1159     -11.136 -10.500  57.794  1.00 11.080          C  
ATOM  18559  NH1 ARG A1159     -11.935  -9.996  58.730  1.00 11.080          N  
ATOM  18560  NH2 ARG A1159     -10.729 -11.759  57.891  1.00 11.080          N  
ATOM  18561  H   ARG A1159     -15.231  -6.335  56.614  1.00  8.940          H  
ATOM  18562  HA  ARG A1159     -12.346  -5.970  57.311  1.00  9.720          H  
ATOM  18563 1HB  ARG A1159     -13.521  -6.833  54.682  1.00 13.300          H  
ATOM  18564 2HB  ARG A1159     -11.851  -6.343  54.853  1.00 13.300          H  
ATOM  18565 1HG  ARG A1159     -13.145  -8.707  56.285  1.00 13.300          H  
ATOM  18566 2HG  ARG A1159     -12.209  -8.802  54.793  1.00 13.300          H  
ATOM  18567 1HD  ARG A1159     -10.263  -7.912  55.928  1.00 13.300          H  
ATOM  18568 2HD  ARG A1159     -11.158  -7.875  57.454  1.00 13.300          H  
ATOM  18569  HE  ARG A1159     -10.117 -10.204  56.061  1.00 13.300          H  
ATOM  18570 1HH1 ARG A1159     -12.279  -9.018  58.692  1.00 13.300          H  
ATOM  18571 2HH1 ARG A1159     -12.221 -10.573  59.504  1.00 13.300          H  
ATOM  18572 1HH2 ARG A1159     -10.120 -12.150  57.184  1.00 13.300          H  
ATOM  18573 2HH2 ARG A1159     -11.022 -12.330  58.669  1.00 13.300          H  
ATOM  18574  N   GLY A1160     -12.014  -3.853  55.885  1.00  8.400          N  
ATOM  18575  CA  GLY A1160     -11.908  -2.465  55.409  1.00  8.800          C  
ATOM  18576  C   GLY A1160     -12.258  -2.344  53.925  1.00  8.800          C  
ATOM  18577  O   GLY A1160     -11.400  -2.093  53.078  1.00  9.360          O  
ATOM  18578  H   GLY A1160     -11.163  -4.367  56.058  1.00 10.080          H  
ATOM  18579 1HA  GLY A1160     -12.575  -1.831  55.993  1.00 10.560          H  
ATOM  18580 2HA  GLY A1160     -10.895  -2.101  55.575  1.00 10.560          H  
ATOM  18581  N   CYS A1161     -13.533  -2.540  53.638  1.00  8.380          N  
ATOM  18582  CA  CYS A1161     -14.082  -2.571  52.291  1.00  8.570          C  
ATOM  18583  C   CYS A1161     -15.535  -2.105  52.267  1.00  9.040          C  
ATOM  18584  O   CYS A1161     -16.086  -1.694  53.293  1.00  9.220          O  
ATOM  18585  CB  CYS A1161     -13.979  -3.977  51.740  1.00 11.920          C  
ATOM  18586  SG  CYS A1161     -14.942  -5.125  52.650  1.00 11.920          S  
ATOM  18587  H   CYS A1161     -14.130  -2.754  54.441  1.00 10.060          H  
ATOM  18588  HA  CYS A1161     -13.491  -1.908  51.661  1.00 10.280          H  
ATOM  18589 1HB  CYS A1161     -14.327  -3.997  50.715  1.00 14.310          H  
ATOM  18590 2HB  CYS A1161     -12.944  -4.317  51.742  1.00 14.310          H  
ATOM  18591  HG  CYS A1161     -15.264  -5.950  51.612  1.00 14.310          H  
ATOM  18592  N   ARG A1162     -16.143  -2.104  51.080  1.00  9.430          N  
ATOM  18593  CA  ARG A1162     -17.522  -1.647  50.934  1.00 10.030          C  
ATOM  18594  C   ARG A1162     -18.353  -2.681  50.180  1.00 10.210          C  
ATOM  18595  O   ARG A1162     -17.883  -3.311  49.232  1.00 10.340          O  
ATOM  18596  CB  ARG A1162     -17.561  -0.320  50.182  1.00 13.800          C  
ATOM  18597  CG  ARG A1162     -16.830   0.832  50.885  1.00 13.800          C  
ATOM  18598  CD  ARG A1162     -17.514   1.287  52.131  1.00 13.800          C  
ATOM  18599  NE  ARG A1162     -16.814   2.402  52.734  1.00 13.800          N  
ATOM  18600  CZ  ARG A1162     -15.793   2.296  53.625  1.00 13.800          C  
ATOM  18601  NH1 ARG A1162     -15.341   1.114  54.036  1.00 13.800          N  
ATOM  18602  NH2 ARG A1162     -15.232   3.405  54.096  1.00 13.800          N  
ATOM  18603  H   ARG A1162     -15.648  -2.446  50.271  1.00 11.320          H  
ATOM  18604  HA  ARG A1162     -17.967  -1.518  51.916  1.00 12.040          H  
ATOM  18605 1HB  ARG A1162     -17.120  -0.442  49.192  1.00 16.560          H  
ATOM  18606 2HB  ARG A1162     -18.598  -0.013  50.043  1.00 16.560          H  
ATOM  18607 1HG  ARG A1162     -15.817   0.531  51.138  1.00 16.560          H  
ATOM  18608 2HG  ARG A1162     -16.782   1.684  50.210  1.00 16.560          H  
ATOM  18609 1HD  ARG A1162     -18.524   1.614  51.889  1.00 16.560          H  
ATOM  18610 2HD  ARG A1162     -17.567   0.489  52.860  1.00 16.560          H  
ATOM  18611  HE  ARG A1162     -17.108   3.333  52.465  1.00 16.560          H  
ATOM  18612 1HH1 ARG A1162     -15.743   0.223  53.701  1.00 16.560          H  
ATOM  18613 2HH1 ARG A1162     -14.581   1.069  54.695  1.00 16.560          H  
ATOM  18614 1HH2 ARG A1162     -15.564   4.311  53.790  1.00 16.560          H  
ATOM  18615 2HH2 ARG A1162     -14.470   3.348  54.756  1.00 16.560          H  
ATOM  18616  N   GLU A1163     -19.627  -2.801  50.562  1.00 10.410          N  
ATOM  18617  CA  GLU A1163     -20.556  -3.750  49.949  1.00 10.810          C  
ATOM  18618  C   GLU A1163     -20.937  -3.391  48.511  1.00 10.890          C  
ATOM  18619  O   GLU A1163     -21.573  -4.177  47.814  1.00 10.980          O  
ATOM  18620  CB  GLU A1163     -21.801  -3.935  50.841  1.00 14.970          C  
ATOM  18621  CG  GLU A1163     -22.707  -2.706  51.041  1.00 14.970          C  
ATOM  18622  CD  GLU A1163     -22.272  -1.792  52.188  1.00 14.970          C  
ATOM  18623  OE1 GLU A1163     -21.113  -1.852  52.549  1.00 14.970          O  
ATOM  18624  OE2 GLU A1163     -23.090  -1.046  52.702  1.00 14.970          O  
ATOM  18625  H   GLU A1163     -19.979  -2.232  51.337  1.00 12.490          H  
ATOM  18626  HA  GLU A1163     -20.056  -4.719  49.913  1.00 12.970          H  
ATOM  18627 1HB  GLU A1163     -22.424  -4.727  50.422  1.00 17.970          H  
ATOM  18628 2HB  GLU A1163     -21.482  -4.268  51.828  1.00 17.970          H  
ATOM  18629 1HG  GLU A1163     -22.734  -2.137  50.125  1.00 17.970          H  
ATOM  18630 2HG  GLU A1163     -23.713  -3.058  51.238  1.00 17.970          H  
ATOM  18631  N   ARG A1164     -20.559  -2.187  48.083  1.00 11.020          N  
ATOM  18632  CA  ARG A1164     -20.829  -1.719  46.733  1.00 11.230          C  
ATOM  18633  C   ARG A1164     -19.600  -1.842  45.831  1.00 11.390          C  
ATOM  18634  O   ARG A1164     -19.606  -1.333  44.709  1.00 11.510          O  
ATOM  18635  CB  ARG A1164     -21.290  -0.271  46.759  1.00 15.640          C  
ATOM  18636  CG  ARG A1164     -22.636  -0.088  47.404  1.00 15.640          C  
ATOM  18637  CD  ARG A1164     -22.940   1.343  47.738  1.00 15.640          C  
ATOM  18638  NE  ARG A1164     -24.273   1.470  48.330  1.00 15.640          N  
ATOM  18639  CZ  ARG A1164     -24.584   1.102  49.599  1.00 15.640          C  
ATOM  18640  NH1 ARG A1164     -23.645   0.611  50.382  1.00 15.640          N  
ATOM  18641  NH2 ARG A1164     -25.822   1.219  50.045  1.00 15.640          N  
ATOM  18642  H   ARG A1164     -20.056  -1.604  48.728  1.00 13.220          H  
ATOM  18643  HA  ARG A1164     -21.625  -2.326  46.309  1.00 13.480          H  
ATOM  18644 1HB  ARG A1164     -20.567   0.336  47.297  1.00 18.770          H  
ATOM  18645 2HB  ARG A1164     -21.355   0.111  45.740  1.00 18.770          H  
ATOM  18646 1HG  ARG A1164     -23.403  -0.443  46.720  1.00 18.770          H  
ATOM  18647 2HG  ARG A1164     -22.665  -0.688  48.295  1.00 18.770          H  
ATOM  18648 1HD  ARG A1164     -22.205   1.739  48.437  1.00 18.770          H  
ATOM  18649 2HD  ARG A1164     -22.918   1.934  46.821  1.00 18.770          H  
ATOM  18650  HE  ARG A1164     -25.015   1.840  47.747  1.00 18.770          H  
ATOM  18651 1HH1 ARG A1164     -22.705   0.515  50.044  1.00 18.770          H  
ATOM  18652 2HH1 ARG A1164     -23.840   0.281  51.338  1.00 18.770          H  
ATOM  18653 1HH2 ARG A1164     -26.545   1.592  49.447  1.00 18.770          H  
ATOM  18654 2HH2 ARG A1164     -26.042   0.917  50.985  1.00 18.770          H  
ATOM  18655  N   PHE A1165     -18.537  -2.492  46.313  1.00 11.590          N  
ATOM  18656  CA  PHE A1165     -17.363  -2.689  45.480  1.00 11.910          C  
ATOM  18657  C   PHE A1165     -17.647  -3.624  44.324  1.00 11.820          C  
ATOM  18658  O   PHE A1165     -18.184  -4.718  44.513  1.00 11.630          O  
ATOM  18659  CB  PHE A1165     -16.210  -3.278  46.285  1.00 16.550          C  
ATOM  18660  CG  PHE A1165     -15.003  -3.582  45.445  1.00 16.550          C  
ATOM  18661  CD1 PHE A1165     -14.132  -2.594  45.027  1.00 16.550          C  
ATOM  18662  CD2 PHE A1165     -14.757  -4.889  45.058  1.00 16.550          C  
ATOM  18663  CE1 PHE A1165     -13.040  -2.914  44.245  1.00 16.550          C  
ATOM  18664  CE2 PHE A1165     -13.677  -5.212  44.284  1.00 16.550          C  
ATOM  18665  CZ  PHE A1165     -12.812  -4.224  43.875  1.00 16.550          C  
ATOM  18666  H   PHE A1165     -18.538  -2.877  47.263  1.00 13.910          H  
ATOM  18667  HA  PHE A1165     -17.060  -1.724  45.075  1.00 14.290          H  
ATOM  18668 1HB  PHE A1165     -15.920  -2.587  47.072  1.00 19.860          H  
ATOM  18669 2HB  PHE A1165     -16.534  -4.199  46.776  1.00 19.860          H  
ATOM  18670  HD1 PHE A1165     -14.309  -1.559  45.316  1.00 19.860          H  
ATOM  18671  HD2 PHE A1165     -15.450  -5.667  45.378  1.00 19.860          H  
ATOM  18672  HE1 PHE A1165     -12.354  -2.128  43.918  1.00 19.860          H  
ATOM  18673  HE2 PHE A1165     -13.507  -6.251  43.993  1.00 19.860          H  
ATOM  18674  HZ  PHE A1165     -11.948  -4.472  43.257  1.00 19.860          H  
ATOM  18675  N   THR A1166     -17.259  -3.208  43.129  1.00 12.050          N  
ATOM  18676  CA  THR A1166     -17.420  -4.030  41.947  1.00 12.100          C  
ATOM  18677  C   THR A1166     -16.547  -3.469  40.837  1.00 11.950          C  
ATOM  18678  O   THR A1166     -16.286  -2.260  40.806  1.00 12.180          O  
ATOM  18679  CB  THR A1166     -18.897  -4.079  41.498  1.00 16.920          C  
ATOM  18680  OG1 THR A1166     -19.033  -5.014  40.431  1.00 16.920          O  
ATOM  18681  CG2 THR A1166     -19.356  -2.701  41.024  1.00 16.920          C  
ATOM  18682  H   THR A1166     -16.835  -2.296  43.041  1.00 14.460          H  
ATOM  18683  HA  THR A1166     -17.087  -5.043  42.172  1.00 14.520          H  
ATOM  18684  HB  THR A1166     -19.522  -4.395  42.332  1.00 20.300          H  
ATOM  18685  HG1 THR A1166     -18.996  -5.901  40.804  1.00 20.300          H  
ATOM  18686 1HG2 THR A1166     -20.398  -2.762  40.720  1.00 20.300          H  
ATOM  18687 2HG2 THR A1166     -19.258  -1.986  41.844  1.00 20.300          H  
ATOM  18688 3HG2 THR A1166     -18.760  -2.368  40.180  1.00 20.300          H  
ATOM  18689  N   CYS A1167     -16.115  -4.321  39.916  1.00 11.740          N  
ATOM  18690  CA  CYS A1167     -15.367  -3.831  38.770  1.00 11.670          C  
ATOM  18691  C   CYS A1167     -16.289  -3.676  37.566  1.00 11.140          C  
ATOM  18692  O   CYS A1167     -16.823  -4.656  37.049  1.00 11.070          O  
ATOM  18693  CB  CYS A1167     -14.200  -4.741  38.418  1.00 16.370          C  
ATOM  18694  SG  CYS A1167     -13.208  -4.098  37.062  1.00 16.370          S  
ATOM  18695  H   CYS A1167     -16.351  -5.301  40.006  1.00 14.090          H  
ATOM  18696  HA  CYS A1167     -14.956  -2.854  39.016  1.00 14.000          H  
ATOM  18697 1HB  CYS A1167     -13.557  -4.868  39.286  1.00 19.640          H  
ATOM  18698 2HB  CYS A1167     -14.574  -5.724  38.132  1.00 19.640          H  
ATOM  18699  HG  CYS A1167     -14.175  -4.169  36.142  1.00 19.640          H  
ATOM  18700  N   GLY A1168     -16.428  -2.444  37.117  1.00 10.900          N  
ATOM  18701  CA  GLY A1168     -17.303  -2.038  36.035  1.00 10.610          C  
ATOM  18702  C   GLY A1168     -16.919  -0.619  35.662  1.00 10.330          C  
ATOM  18703  O   GLY A1168     -15.752  -0.243  35.833  1.00 10.430          O  
ATOM  18704  H   GLY A1168     -15.927  -1.723  37.609  1.00 13.080          H  
ATOM  18705 1HA  GLY A1168     -17.186  -2.705  35.181  1.00 12.730          H  
ATOM  18706 2HA  GLY A1168     -18.342  -2.079  36.360  1.00 12.730          H  
ATOM  18707  N   ILE A1169     -17.852   0.147  35.103  1.00 10.200          N  
ATOM  18708  CA  ILE A1169     -17.492   1.491  34.664  1.00 10.140          C  
ATOM  18709  C   ILE A1169     -18.417   2.531  35.258  1.00  9.580          C  
ATOM  18710  O   ILE A1169     -19.526   2.208  35.693  1.00  9.290          O  
ATOM  18711  CB  ILE A1169     -17.542   1.572  33.122  1.00 14.220          C  
ATOM  18712  CG1 ILE A1169     -18.978   1.366  32.522  1.00 14.220          C  
ATOM  18713  CG2 ILE A1169     -16.621   0.500  32.552  1.00 14.220          C  
ATOM  18714  CD1 ILE A1169     -19.791   2.674  32.292  1.00 14.220          C  
ATOM  18715  H   ILE A1169     -18.799  -0.196  35.000  1.00 12.240          H  
ATOM  18716  HA  ILE A1169     -16.480   1.722  34.994  1.00 12.170          H  
ATOM  18717  HB  ILE A1169     -17.211   2.548  32.826  1.00 17.060          H  
ATOM  18718 1HG1 ILE A1169     -18.876   0.863  31.562  1.00 17.060          H  
ATOM  18719 2HG1 ILE A1169     -19.554   0.726  33.188  1.00 17.060          H  
ATOM  18720 1HG2 ILE A1169     -16.594   0.535  31.473  1.00 17.060          H  
ATOM  18721 2HG2 ILE A1169     -15.645   0.672  32.932  1.00 17.060          H  
ATOM  18722 3HG2 ILE A1169     -16.960  -0.484  32.850  1.00 17.060          H  
ATOM  18723 1HD1 ILE A1169     -20.758   2.419  31.860  1.00 17.060          H  
ATOM  18724 2HD1 ILE A1169     -19.961   3.207  33.212  1.00 17.060          H  
ATOM  18725 3HD1 ILE A1169     -19.253   3.322  31.607  1.00 17.060          H  
ATOM  18726  N   LYS A1170     -17.989   3.789  35.205  1.00  9.650          N  
ATOM  18727  CA  LYS A1170     -18.822   4.894  35.648  1.00  9.330          C  
ATOM  18728  C   LYS A1170     -18.490   6.190  34.921  1.00  9.090          C  
ATOM  18729  O   LYS A1170     -17.334   6.439  34.567  1.00  9.230          O  
ATOM  18730  CB  LYS A1170     -18.669   5.054  37.157  1.00 13.190          C  
ATOM  18731  CG  LYS A1170     -17.250   5.387  37.610  1.00 13.190          C  
ATOM  18732  CD  LYS A1170     -17.152   5.401  39.124  1.00 13.190          C  
ATOM  18733  CE  LYS A1170     -15.744   5.716  39.587  1.00 13.190          C  
ATOM  18734  NZ  LYS A1170     -15.634   5.656  41.071  1.00 13.190          N  
ATOM  18735  H   LYS A1170     -17.035   3.975  34.881  1.00 11.580          H  
ATOM  18736  HA  LYS A1170     -19.860   4.648  35.429  1.00 11.200          H  
ATOM  18737 1HB  LYS A1170     -19.328   5.851  37.505  1.00 15.830          H  
ATOM  18738 2HB  LYS A1170     -18.977   4.132  37.654  1.00 15.830          H  
ATOM  18739 1HG  LYS A1170     -16.554   4.638  37.213  1.00 15.830          H  
ATOM  18740 2HG  LYS A1170     -16.959   6.364  37.224  1.00 15.830          H  
ATOM  18741 1HD  LYS A1170     -17.838   6.146  39.526  1.00 15.830          H  
ATOM  18742 2HD  LYS A1170     -17.436   4.420  39.512  1.00 15.830          H  
ATOM  18743 1HE  LYS A1170     -15.052   4.995  39.149  1.00 15.830          H  
ATOM  18744 2HE  LYS A1170     -15.470   6.718  39.250  1.00 15.830          H  
ATOM  18745 1HZ  LYS A1170     -14.687   5.866  41.350  1.00 15.830          H  
ATOM  18746 2HZ  LYS A1170     -16.265   6.324  41.486  1.00 15.830          H  
ATOM  18747 3HZ  LYS A1170     -15.877   4.726  41.383  1.00 15.830          H  
ATOM  18748  N   VAL A1171     -19.502   7.027  34.709  1.00  8.880          N  
ATOM  18749  CA  VAL A1171     -19.256   8.334  34.120  1.00  8.970          C  
ATOM  18750  C   VAL A1171     -19.846   9.384  35.055  1.00  8.470          C  
ATOM  18751  O   VAL A1171     -21.007   9.282  35.456  1.00  8.030          O  
ATOM  18752  CB  VAL A1171     -19.854   8.443  32.696  1.00 12.520          C  
ATOM  18753  CG1 VAL A1171     -19.560   9.849  32.100  1.00 12.520          C  
ATOM  18754  CG2 VAL A1171     -19.262   7.336  31.807  1.00 12.520          C  
ATOM  18755  H   VAL A1171     -20.438   6.771  34.994  1.00 10.660          H  
ATOM  18756  HA  VAL A1171     -18.186   8.491  34.051  1.00 10.760          H  
ATOM  18757  HB  VAL A1171     -20.937   8.335  32.748  1.00 15.030          H  
ATOM  18758 1HG1 VAL A1171     -19.992   9.919  31.106  1.00 15.030          H  
ATOM  18759 2HG1 VAL A1171     -19.993  10.626  32.728  1.00 15.030          H  
ATOM  18760 3HG1 VAL A1171     -18.487  10.000  32.035  1.00 15.030          H  
ATOM  18761 1HG2 VAL A1171     -19.681   7.418  30.815  1.00 15.030          H  
ATOM  18762 2HG2 VAL A1171     -18.193   7.446  31.758  1.00 15.030          H  
ATOM  18763 3HG2 VAL A1171     -19.499   6.361  32.217  1.00 15.030          H  
ATOM  18764  N   ARG A1172     -19.030  10.364  35.419  1.00  8.780          N  
ATOM  18765  CA  ARG A1172     -19.452  11.427  36.324  1.00  8.670          C  
ATOM  18766  C   ARG A1172     -20.306  12.458  35.593  1.00  8.590          C  
ATOM  18767  O   ARG A1172     -20.146  12.667  34.389  1.00  8.810          O  
ATOM  18768  CB  ARG A1172     -18.261  12.133  36.945  1.00 12.180          C  
ATOM  18769  CG  ARG A1172     -17.382  11.270  37.855  1.00 12.180          C  
ATOM  18770  CD  ARG A1172     -16.293  12.078  38.467  1.00 12.180          C  
ATOM  18771  NE  ARG A1172     -15.394  11.280  39.291  1.00 12.180          N  
ATOM  18772  CZ  ARG A1172     -15.573  10.994  40.599  1.00 12.180          C  
ATOM  18773  NH1 ARG A1172     -16.634  11.433  41.253  1.00 12.180          N  
ATOM  18774  NH2 ARG A1172     -14.668  10.266  41.228  1.00 12.180          N  
ATOM  18775  H   ARG A1172     -18.088  10.351  35.024  1.00 10.540          H  
ATOM  18776  HA  ARG A1172     -20.048  10.985  37.122  1.00 10.400          H  
ATOM  18777 1HB  ARG A1172     -17.649  12.545  36.165  1.00 14.620          H  
ATOM  18778 2HB  ARG A1172     -18.619  12.972  37.546  1.00 14.620          H  
ATOM  18779 1HG  ARG A1172     -17.991  10.836  38.646  1.00 14.620          H  
ATOM  18780 2HG  ARG A1172     -16.928  10.470  37.267  1.00 14.620          H  
ATOM  18781 1HD  ARG A1172     -15.708  12.527  37.681  1.00 14.620          H  
ATOM  18782 2HD  ARG A1172     -16.718  12.871  39.077  1.00 14.620          H  
ATOM  18783  HE  ARG A1172     -14.559  10.913  38.846  1.00 14.620          H  
ATOM  18784 1HH1 ARG A1172     -17.331  11.990  40.783  1.00 14.620          H  
ATOM  18785 2HH1 ARG A1172     -16.752  11.214  42.233  1.00 14.620          H  
ATOM  18786 1HH2 ARG A1172     -13.853   9.935  40.730  1.00 14.620          H  
ATOM  18787 2HH2 ARG A1172     -14.782  10.048  42.208  1.00 14.620          H  
ATOM  18788  N   ASP A1173     -21.106  13.217  36.358  1.00  8.580          N  
ATOM  18789  CA  ASP A1173     -22.000  14.282  35.869  1.00  8.840          C  
ATOM  18790  C   ASP A1173     -21.270  15.458  35.212  1.00  9.070          C  
ATOM  18791  O   ASP A1173     -21.874  16.317  34.571  1.00  9.350          O  
ATOM  18792  CB  ASP A1173     -22.861  14.744  37.040  1.00 12.270          C  
ATOM  18793  CG  ASP A1173     -21.991  15.175  38.185  1.00 12.270          C  
ATOM  18794  OD1 ASP A1173     -21.141  14.366  38.555  1.00 12.270          O  
ATOM  18795  OD2 ASP A1173     -22.134  16.279  38.694  1.00 12.270          O  
ATOM  18796  H   ASP A1173     -21.132  13.050  37.367  1.00 10.300          H  
ATOM  18797  HA  ASP A1173     -22.664  13.841  35.124  1.00 10.610          H  
ATOM  18798 1HB  ASP A1173     -23.484  15.585  36.729  1.00 14.730          H  
ATOM  18799 2HB  ASP A1173     -23.520  13.939  37.365  1.00 14.730          H  
ATOM  18800  N   LYS A1174     -19.954  15.433  35.342  1.00  9.190          N  
ATOM  18801  CA  LYS A1174     -19.019  16.377  34.762  1.00  9.640          C  
ATOM  18802  C   LYS A1174     -18.499  15.803  33.437  1.00  9.670          C  
ATOM  18803  O   LYS A1174     -17.512  16.295  32.889  1.00 10.170          O  
ATOM  18804  CB  LYS A1174     -17.841  16.665  35.707  1.00 13.320          C  
ATOM  18805  CG  LYS A1174     -18.091  17.728  36.794  1.00 13.320          C  
ATOM  18806  CD  LYS A1174     -18.924  17.157  37.934  1.00 13.320          C  
ATOM  18807  CE  LYS A1174     -19.185  18.148  39.053  1.00 13.320          C  
ATOM  18808  NZ  LYS A1174     -20.040  17.525  40.116  1.00 13.320          N  
ATOM  18809  H   LYS A1174     -19.590  14.692  35.919  1.00 11.030          H  
ATOM  18810  HA  LYS A1174     -19.544  17.308  34.549  1.00 11.570          H  
ATOM  18811 1HB  LYS A1174     -17.547  15.741  36.206  1.00 15.980          H  
ATOM  18812 2HB  LYS A1174     -16.993  17.004  35.123  1.00 15.980          H  
ATOM  18813 1HG  LYS A1174     -17.135  18.081  37.184  1.00 15.980          H  
ATOM  18814 2HG  LYS A1174     -18.620  18.573  36.354  1.00 15.980          H  
ATOM  18815 1HD  LYS A1174     -19.890  16.885  37.551  1.00 15.980          H  
ATOM  18816 2HD  LYS A1174     -18.453  16.265  38.342  1.00 15.980          H  
ATOM  18817 1HE  LYS A1174     -18.246  18.477  39.492  1.00 15.980          H  
ATOM  18818 2HE  LYS A1174     -19.710  19.010  38.643  1.00 15.980          H  
ATOM  18819 1HZ  LYS A1174     -20.235  18.184  40.845  1.00 15.980          H  
ATOM  18820 2HZ  LYS A1174     -20.929  17.210  39.681  1.00 15.980          H  
ATOM  18821 3HZ  LYS A1174     -19.575  16.722  40.504  1.00 15.980          H  
ATOM  18822  N   ASN A1175     -19.162  14.742  32.936  1.00  9.330          N  
ATOM  18823  CA  ASN A1175     -18.852  14.051  31.686  1.00  9.530          C  
ATOM  18824  C   ASN A1175     -17.441  13.488  31.682  1.00  8.970          C  
ATOM  18825  O   ASN A1175     -16.689  13.598  30.702  1.00  9.340          O  
ATOM  18826  CB  ASN A1175     -19.079  14.986  30.513  1.00 13.260          C  
ATOM  18827  CG  ASN A1175     -20.504  15.439  30.409  1.00 13.260          C  
ATOM  18828  OD1 ASN A1175     -21.443  14.667  30.673  1.00 13.260          O  
ATOM  18829  ND2 ASN A1175     -20.700  16.681  30.016  1.00 13.260          N  
ATOM  18830  H   ASN A1175     -19.925  14.342  33.479  1.00 11.200          H  
ATOM  18831  HA  ASN A1175     -19.535  13.206  31.594  1.00 11.440          H  
ATOM  18832 1HB  ASN A1175     -18.435  15.859  30.593  1.00 15.910          H  
ATOM  18833 2HB  ASN A1175     -18.821  14.486  29.594  1.00 15.910          H  
ATOM  18834 1HD2 ASN A1175     -21.627  17.035  29.926  1.00 15.910          H  
ATOM  18835 2HD2 ASN A1175     -19.901  17.289  29.790  1.00 15.910          H  
ATOM  18836  N   ARG A1176     -17.093  12.874  32.809  1.00  8.230          N  
ATOM  18837  CA  ARG A1176     -15.761  12.296  33.015  1.00  7.790          C  
ATOM  18838  C   ARG A1176     -15.850  10.779  33.064  1.00  7.340          C  
ATOM  18839  O   ARG A1176     -16.608  10.216  33.859  1.00  7.160          O  
ATOM  18840  CB  ARG A1176     -15.151  12.814  34.293  1.00 11.080          C  
ATOM  18841  CG  ARG A1176     -15.061  14.299  34.376  1.00 11.080          C  
ATOM  18842  CD  ARG A1176     -14.388  14.734  35.601  1.00 11.080          C  
ATOM  18843  NE  ARG A1176     -14.286  16.177  35.667  1.00 11.080          N  
ATOM  18844  CZ  ARG A1176     -13.708  16.872  36.665  1.00 11.080          C  
ATOM  18845  NH1 ARG A1176     -13.163  16.245  37.693  1.00 11.080          N  
ATOM  18846  NH2 ARG A1176     -13.685  18.192  36.607  1.00 11.080          N  
ATOM  18847  H   ARG A1176     -17.833  12.798  33.510  1.00  9.880          H  
ATOM  18848  HA  ARG A1176     -15.114  12.581  32.183  1.00  9.350          H  
ATOM  18849 1HB  ARG A1176     -15.687  12.445  35.137  1.00 13.300          H  
ATOM  18850 2HB  ARG A1176     -14.134  12.446  34.351  1.00 13.300          H  
ATOM  18851 1HG  ARG A1176     -14.580  14.711  33.503  1.00 13.300          H  
ATOM  18852 2HG  ARG A1176     -16.062  14.687  34.420  1.00 13.300          H  
ATOM  18853 1HD  ARG A1176     -14.967  14.398  36.452  1.00 13.300          H  
ATOM  18854 2HD  ARG A1176     -13.395  14.301  35.643  1.00 13.300          H  
ATOM  18855  HE  ARG A1176     -14.687  16.708  34.901  1.00 13.300          H  
ATOM  18856 1HH1 ARG A1176     -13.175  15.239  37.742  1.00 13.300          H  
ATOM  18857 2HH1 ARG A1176     -12.730  16.775  38.437  1.00 13.300          H  
ATOM  18858 1HH2 ARG A1176     -14.102  18.671  35.818  1.00 13.300          H  
ATOM  18859 2HH2 ARG A1176     -13.253  18.726  37.347  1.00 13.300          H  
ATOM  18860  N   VAL A1177     -15.080  10.122  32.203  1.00  7.300          N  
ATOM  18861  CA  VAL A1177     -15.161   8.667  32.024  1.00  6.990          C  
ATOM  18862  C   VAL A1177     -14.128   7.822  32.738  1.00  6.370          C  
ATOM  18863  O   VAL A1177     -12.947   7.895  32.425  1.00  6.600          O  
ATOM  18864  CB  VAL A1177     -15.010   8.388  30.514  1.00  9.910          C  
ATOM  18865  CG1 VAL A1177     -15.028   6.917  30.217  1.00  9.910          C  
ATOM  18866  CG2 VAL A1177     -16.115   9.080  29.791  1.00  9.910          C  
ATOM  18867  H   VAL A1177     -14.409  10.665  31.646  1.00  8.760          H  
ATOM  18868  HA  VAL A1177     -16.143   8.345  32.366  1.00  8.390          H  
ATOM  18869  HB  VAL A1177     -14.050   8.782  30.174  1.00 11.890          H  
ATOM  18870 1HG1 VAL A1177     -14.920   6.762  29.143  1.00 11.890          H  
ATOM  18871 2HG1 VAL A1177     -14.209   6.420  30.725  1.00 11.890          H  
ATOM  18872 3HG1 VAL A1177     -15.972   6.503  30.550  1.00 11.890          H  
ATOM  18873 1HG2 VAL A1177     -16.011   8.919  28.721  1.00 11.890          H  
ATOM  18874 2HG2 VAL A1177     -17.070   8.698  30.123  1.00 11.890          H  
ATOM  18875 3HG2 VAL A1177     -16.053  10.131  30.007  1.00 11.890          H  
ATOM  18876  N   PHE A1178     -14.563   6.938  33.632  1.00  5.790          N  
ATOM  18877  CA  PHE A1178     -13.563   6.143  34.316  1.00  5.360          C  
ATOM  18878  C   PHE A1178     -13.863   4.652  34.333  1.00  4.610          C  
ATOM  18879  O   PHE A1178     -15.002   4.202  34.520  1.00  4.780          O  
ATOM  18880  CB  PHE A1178     -13.412   6.635  35.750  1.00  7.680          C  
ATOM  18881  CG  PHE A1178     -13.022   8.085  35.826  1.00  7.680          C  
ATOM  18882  CD1 PHE A1178     -13.961   9.043  36.158  1.00  7.680          C  
ATOM  18883  CD2 PHE A1178     -11.740   8.501  35.517  1.00  7.680          C  
ATOM  18884  CE1 PHE A1178     -13.617  10.367  36.206  1.00  7.680          C  
ATOM  18885  CE2 PHE A1178     -11.394   9.830  35.560  1.00  7.680          C  
ATOM  18886  CZ  PHE A1178     -12.332  10.770  35.909  1.00  7.680          C  
ATOM  18887  H   PHE A1178     -15.552   6.856  33.881  1.00  6.950          H  
ATOM  18888  HA  PHE A1178     -12.606   6.265  33.807  1.00  6.430          H  
ATOM  18889 1HB  PHE A1178     -14.360   6.500  36.277  1.00  9.210          H  
ATOM  18890 2HB  PHE A1178     -12.658   6.041  36.266  1.00  9.210          H  
ATOM  18891  HD1 PHE A1178     -14.983   8.733  36.385  1.00  9.210          H  
ATOM  18892  HD2 PHE A1178     -10.992   7.761  35.223  1.00  9.210          H  
ATOM  18893  HE1 PHE A1178     -14.359  11.096  36.472  1.00  9.210          H  
ATOM  18894  HE2 PHE A1178     -10.370  10.133  35.310  1.00  9.210          H  
ATOM  18895  HZ  PHE A1178     -12.063  11.824  35.939  1.00  9.210          H  
ATOM  18896  N   LEU A1179     -12.798   3.876  34.203  1.00  4.190          N  
ATOM  18897  CA  LEU A1179     -12.855   2.427  34.315  1.00  3.860          C  
ATOM  18898  C   LEU A1179     -12.419   1.988  35.713  1.00  3.270          C  
ATOM  18899  O   LEU A1179     -11.303   2.301  36.143  1.00  3.300          O  
ATOM  18900  CB  LEU A1179     -11.963   1.829  33.235  1.00  5.540          C  
ATOM  18901  CG  LEU A1179     -11.765   0.341  33.247  1.00  5.540          C  
ATOM  18902  CD1 LEU A1179     -13.044  -0.401  32.983  1.00  5.540          C  
ATOM  18903  CD2 LEU A1179     -10.772   0.036  32.230  1.00  5.540          C  
ATOM  18904  H   LEU A1179     -11.902   4.326  33.977  1.00  5.030          H  
ATOM  18905  HA  LEU A1179     -13.885   2.109  34.153  1.00  4.630          H  
ATOM  18906 1HB  LEU A1179     -12.379   2.094  32.261  1.00  6.640          H  
ATOM  18907 2HB  LEU A1179     -10.976   2.300  33.310  1.00  6.640          H  
ATOM  18908  HG  LEU A1179     -11.395   0.043  34.190  1.00  6.640          H  
ATOM  18909 1HD1 LEU A1179     -12.842  -1.447  32.980  1.00  6.640          H  
ATOM  18910 2HD1 LEU A1179     -13.771  -0.187  33.755  1.00  6.640          H  
ATOM  18911 3HD1 LEU A1179     -13.437  -0.110  32.005  1.00  6.640          H  
ATOM  18912 1HD2 LEU A1179     -10.567  -1.032  32.217  1.00  6.640          H  
ATOM  18913 2HD2 LEU A1179     -11.134   0.348  31.242  1.00  6.640          H  
ATOM  18914 3HD2 LEU A1179      -9.877   0.585  32.480  1.00  6.640          H  
ATOM  18915  N   ASN A1180     -13.254   1.217  36.430  1.00  3.120          N  
ATOM  18916  CA  ASN A1180     -12.858   0.836  37.784  1.00  2.990          C  
ATOM  18917  C   ASN A1180     -11.593  -0.006  37.786  1.00  2.740          C  
ATOM  18918  O   ASN A1180     -10.802   0.076  38.719  1.00  2.600          O  
ATOM  18919  CB  ASN A1180     -13.946   0.117  38.547  1.00  4.240          C  
ATOM  18920  CG  ASN A1180     -15.094   1.031  38.942  1.00  4.240          C  
ATOM  18921  OD1 ASN A1180     -15.047   2.258  38.748  1.00  4.240          O  
ATOM  18922  ND2 ASN A1180     -16.113   0.462  39.546  1.00  4.240          N  
ATOM  18923  H   ASN A1180     -14.166   0.919  36.072  1.00  3.740          H  
ATOM  18924  HA  ASN A1180     -12.639   1.750  38.331  1.00  3.590          H  
ATOM  18925 1HB  ASN A1180     -14.322  -0.691  37.943  1.00  5.090          H  
ATOM  18926 2HB  ASN A1180     -13.522  -0.324  39.451  1.00  5.090          H  
ATOM  18927 1HD2 ASN A1180     -16.888   1.019  39.845  1.00  5.090          H  
ATOM  18928 2HD2 ASN A1180     -16.110  -0.535  39.773  1.00  5.090          H  
ATOM  18929  N   ALA A1181     -11.344  -0.768  36.726  1.00  2.730          N  
ATOM  18930  CA  ALA A1181     -10.126  -1.554  36.669  1.00  2.580          C  
ATOM  18931  C   ALA A1181      -8.897  -0.640  36.769  1.00  2.360          C  
ATOM  18932  O   ALA A1181      -7.871  -1.041  37.329  1.00  2.250          O  
ATOM  18933  CB  ALA A1181     -10.056  -2.374  35.389  1.00  3.670          C  
ATOM  18934  H   ALA A1181     -12.023  -0.831  35.980  1.00  3.280          H  
ATOM  18935  HA  ALA A1181     -10.119  -2.232  37.524  1.00  3.100          H  
ATOM  18936 1HB  ALA A1181      -9.148  -2.963  35.390  1.00  4.410          H  
ATOM  18937 2HB  ALA A1181     -10.913  -3.033  35.330  1.00  4.410          H  
ATOM  18938 3HB  ALA A1181     -10.047  -1.728  34.536  1.00  4.410          H  
ATOM  18939  N   ALA A1182      -8.983   0.576  36.196  1.00  2.380          N  
ATOM  18940  CA  ALA A1182      -7.866   1.493  36.234  1.00  2.260          C  
ATOM  18941  C   ALA A1182      -7.782   2.092  37.611  1.00  2.170          C  
ATOM  18942  O   ALA A1182      -6.687   2.300  38.143  1.00  2.060          O  
ATOM  18943  CB  ALA A1182      -8.027   2.572  35.203  1.00  3.210          C  
ATOM  18944  H   ALA A1182      -9.850   0.921  35.791  1.00  2.860          H  
ATOM  18945  HA  ALA A1182      -6.954   0.936  36.042  1.00  2.710          H  
ATOM  18946 1HB  ALA A1182      -7.161   3.214  35.267  1.00  3.850          H  
ATOM  18947 2HB  ALA A1182      -8.088   2.130  34.226  1.00  3.850          H  
ATOM  18948 3HB  ALA A1182      -8.938   3.134  35.398  1.00  3.850          H  
ATOM  18949  N   ASN A1183      -8.955   2.377  38.188  1.00  2.270          N  
ATOM  18950  CA  ASN A1183      -9.037   2.937  39.525  1.00  2.280          C  
ATOM  18951  C   ASN A1183      -8.396   1.988  40.524  1.00  2.180          C  
ATOM  18952  O   ASN A1183      -7.671   2.424  41.413  1.00  2.120          O  
ATOM  18953  CB  ASN A1183     -10.482   3.210  39.901  1.00  3.190          C  
ATOM  18954  CG  ASN A1183     -10.639   3.871  41.228  1.00  3.190          C  
ATOM  18955  OD1 ASN A1183     -10.092   4.948  41.493  1.00  3.190          O  
ATOM  18956  ND2 ASN A1183     -11.404   3.243  42.081  1.00  3.190          N  
ATOM  18957  H   ASN A1183      -9.811   2.224  37.644  1.00  2.720          H  
ATOM  18958  HA  ASN A1183      -8.483   3.877  39.548  1.00  2.740          H  
ATOM  18959 1HB  ASN A1183     -10.954   3.818  39.129  1.00  3.830          H  
ATOM  18960 2HB  ASN A1183     -11.013   2.270  39.946  1.00  3.830          H  
ATOM  18961 1HD2 ASN A1183     -11.560   3.622  42.991  1.00  3.830          H  
ATOM  18962 2HD2 ASN A1183     -11.829   2.373  41.827  1.00  3.830          H  
ATOM  18963  N   ASN A1184      -8.626   0.693  40.353  1.00  2.210          N  
ATOM  18964  CA  ASN A1184      -8.084  -0.297  41.259  1.00  2.190          C  
ATOM  18965  C   ASN A1184      -6.560  -0.348  41.153  1.00  2.110          C  
ATOM  18966  O   ASN A1184      -5.868  -0.406  42.180  1.00  2.130          O  
ATOM  18967  CB  ASN A1184      -8.689  -1.649  40.945  1.00  3.070          C  
ATOM  18968  CG  ASN A1184     -10.153  -1.728  41.312  1.00  3.070          C  
ATOM  18969  OD1 ASN A1184     -10.668  -0.991  42.160  1.00  3.070          O  
ATOM  18970  ND2 ASN A1184     -10.849  -2.611  40.648  1.00  3.070          N  
ATOM  18971  H   ASN A1184      -9.261   0.412  39.604  1.00  2.650          H  
ATOM  18972  HA  ASN A1184      -8.340  -0.012  42.282  1.00  2.630          H  
ATOM  18973 1HB  ASN A1184      -8.580  -1.854  39.877  1.00  3.690          H  
ATOM  18974 2HB  ASN A1184      -8.147  -2.424  41.485  1.00  3.690          H  
ATOM  18975 1HD2 ASN A1184     -11.831  -2.700  40.808  1.00  3.690          H  
ATOM  18976 2HD2 ASN A1184     -10.405  -3.185  39.961  1.00  3.690          H  
ATOM  18977  N   ASN A1185      -6.025  -0.266  39.920  1.00  2.070          N  
ATOM  18978  CA  ASN A1185      -4.578  -0.290  39.734  1.00  2.050          C  
ATOM  18979  C   ASN A1185      -3.953   0.961  40.369  1.00  1.980          C  
ATOM  18980  O   ASN A1185      -2.914   0.889  41.042  1.00  1.990          O  
ATOM  18981  CB  ASN A1185      -4.253  -0.346  38.254  1.00  2.880          C  
ATOM  18982  CG  ASN A1185      -4.626  -1.654  37.625  1.00  2.880          C  
ATOM  18983  OD1 ASN A1185      -4.813  -2.673  38.299  1.00  2.880          O  
ATOM  18984  ND2 ASN A1185      -4.742  -1.643  36.328  1.00  2.880          N  
ATOM  18985  H   ASN A1185      -6.644  -0.277  39.102  1.00  2.480          H  
ATOM  18986  HA  ASN A1185      -4.168  -1.166  40.238  1.00  2.460          H  
ATOM  18987 1HB  ASN A1185      -4.789   0.451  37.738  1.00  3.450          H  
ATOM  18988 2HB  ASN A1185      -3.188  -0.174  38.108  1.00  3.450          H  
ATOM  18989 1HD2 ASN A1185      -4.999  -2.482  35.845  1.00  3.450          H  
ATOM  18990 2HD2 ASN A1185      -4.585  -0.800  35.816  1.00  3.450          H  
ATOM  18991  N   ARG A1186      -4.623   2.101  40.173  1.00  1.960          N  
ATOM  18992  CA  ARG A1186      -4.214   3.373  40.742  1.00  1.970          C  
ATOM  18993  C   ARG A1186      -4.189   3.332  42.247  1.00  2.030          C  
ATOM  18994  O   ARG A1186      -3.216   3.788  42.862  1.00  2.050          O  
ATOM  18995  CB  ARG A1186      -5.147   4.473  40.303  1.00  2.750          C  
ATOM  18996  CG  ARG A1186      -4.910   5.820  40.922  1.00  2.750          C  
ATOM  18997  CD  ARG A1186      -5.840   6.760  40.366  1.00  2.750          C  
ATOM  18998  NE  ARG A1186      -5.706   8.087  40.931  1.00  2.750          N  
ATOM  18999  CZ  ARG A1186      -6.368   8.565  42.009  1.00  2.750          C  
ATOM  19000  NH1 ARG A1186      -7.247   7.821  42.653  1.00  2.750          N  
ATOM  19001  NH2 ARG A1186      -6.128   9.799  42.418  1.00  2.750          N  
ATOM  19002  H   ARG A1186      -5.454   2.085  39.577  1.00  2.350          H  
ATOM  19003  HA  ARG A1186      -3.210   3.601  40.380  1.00  2.360          H  
ATOM  19004 1HB  ARG A1186      -5.090   4.585  39.221  1.00  3.300          H  
ATOM  19005 2HB  ARG A1186      -6.165   4.192  40.533  1.00  3.300          H  
ATOM  19006 1HG  ARG A1186      -5.064   5.783  42.003  1.00  3.300          H  
ATOM  19007 2HG  ARG A1186      -3.899   6.163  40.709  1.00  3.300          H  
ATOM  19008 1HD  ARG A1186      -5.612   6.819  39.332  1.00  3.300          H  
ATOM  19009 2HD  ARG A1186      -6.863   6.415  40.479  1.00  3.300          H  
ATOM  19010  HE  ARG A1186      -5.021   8.711  40.483  1.00  3.300          H  
ATOM  19011 1HH1 ARG A1186      -7.435   6.878  42.346  1.00  3.300          H  
ATOM  19012 2HH1 ARG A1186      -7.736   8.194  43.454  1.00  3.300          H  
ATOM  19013 1HH2 ARG A1186      -5.451  10.376  41.921  1.00  3.300          H  
ATOM  19014 2HH2 ARG A1186      -6.611  10.172  43.219  1.00  3.300          H  
ATOM  19015  N   GLN A1187      -5.256   2.800  42.855  1.00  2.100          N  
ATOM  19016  CA  GLN A1187      -5.330   2.732  44.295  1.00  2.230          C  
ATOM  19017  C   GLN A1187      -4.196   1.903  44.823  1.00  2.250          C  
ATOM  19018  O   GLN A1187      -3.517   2.335  45.742  1.00  2.370          O  
ATOM  19019  CB  GLN A1187      -6.662   2.148  44.750  1.00  3.070          C  
ATOM  19020  CG  GLN A1187      -7.855   3.060  44.555  1.00  3.070          C  
ATOM  19021  CD  GLN A1187      -9.138   2.345  44.852  1.00  3.070          C  
ATOM  19022  OE1 GLN A1187      -9.166   1.111  44.887  1.00  3.070          O  
ATOM  19023  NE2 GLN A1187     -10.201   3.098  45.082  1.00  3.070          N  
ATOM  19024  H   GLN A1187      -6.048   2.469  42.294  1.00  2.520          H  
ATOM  19025  HA  GLN A1187      -5.236   3.740  44.695  1.00  2.680          H  
ATOM  19026 1HB  GLN A1187      -6.854   1.236  44.181  1.00  3.680          H  
ATOM  19027 2HB  GLN A1187      -6.604   1.874  45.802  1.00  3.680          H  
ATOM  19028 1HG  GLN A1187      -7.765   3.883  45.261  1.00  3.680          H  
ATOM  19029 2HG  GLN A1187      -7.885   3.451  43.552  1.00  3.680          H  
ATOM  19030 1HE2 GLN A1187     -11.079   2.668  45.294  1.00  3.680          H  
ATOM  19031 2HE2 GLN A1187     -10.128   4.096  45.041  1.00  3.680          H  
ATOM  19032  N   TYR A1188      -3.874   0.781  44.188  1.00  2.190          N  
ATOM  19033  CA  TYR A1188      -2.756  -0.006  44.670  1.00  2.270          C  
ATOM  19034  C   TYR A1188      -1.483   0.838  44.745  1.00  2.290          C  
ATOM  19035  O   TYR A1188      -0.811   0.876  45.787  1.00  2.470          O  
ATOM  19036  CB  TYR A1188      -2.561  -1.238  43.800  1.00  3.150          C  
ATOM  19037  CG  TYR A1188      -1.354  -2.009  44.142  1.00  3.150          C  
ATOM  19038  CD1 TYR A1188      -1.338  -2.750  45.287  1.00  3.150          C  
ATOM  19039  CD2 TYR A1188      -0.265  -1.996  43.298  1.00  3.150          C  
ATOM  19040  CE1 TYR A1188      -0.236  -3.482  45.607  1.00  3.150          C  
ATOM  19041  CE2 TYR A1188       0.831  -2.730  43.611  1.00  3.150          C  
ATOM  19042  CZ  TYR A1188       0.850  -3.481  44.768  1.00  3.150          C  
ATOM  19043  OH  TYR A1188       1.951  -4.216  45.108  1.00  3.150          O  
ATOM  19044  H   TYR A1188      -4.456   0.441  43.411  1.00  2.630          H  
ATOM  19045  HA  TYR A1188      -2.986  -0.337  45.682  1.00  2.720          H  
ATOM  19046 1HB  TYR A1188      -3.426  -1.892  43.895  1.00  3.780          H  
ATOM  19047 2HB  TYR A1188      -2.497  -0.940  42.756  1.00  3.780          H  
ATOM  19048  HD1 TYR A1188      -2.205  -2.748  45.941  1.00  3.780          H  
ATOM  19049  HD2 TYR A1188      -0.284  -1.406  42.381  1.00  3.780          H  
ATOM  19050  HE1 TYR A1188      -0.218  -4.060  46.515  1.00  3.780          H  
ATOM  19051  HE2 TYR A1188       1.671  -2.716  42.940  1.00  3.780          H  
ATOM  19052  HH  TYR A1188       2.667  -4.007  44.513  1.00  3.780          H  
ATOM  19053  N   LEU A1189      -1.149   1.533  43.655  1.00  2.130          N  
ATOM  19054  CA  LEU A1189       0.068   2.335  43.673  1.00  2.180          C  
ATOM  19055  C   LEU A1189       0.011   3.456  44.729  1.00  2.330          C  
ATOM  19056  O   LEU A1189       1.008   3.719  45.423  1.00  2.500          O  
ATOM  19057  CB  LEU A1189       0.321   2.957  42.286  1.00  3.030          C  
ATOM  19058  CG  LEU A1189       0.726   2.002  41.107  1.00  3.030          C  
ATOM  19059  CD1 LEU A1189       0.721   2.780  39.784  1.00  3.030          C  
ATOM  19060  CD2 LEU A1189       2.113   1.449  41.353  1.00  3.030          C  
ATOM  19061  H   LEU A1189      -1.745   1.472  42.819  1.00  2.560          H  
ATOM  19062  HA  LEU A1189       0.892   1.681  43.940  1.00  2.620          H  
ATOM  19063 1HB  LEU A1189      -0.580   3.499  41.986  1.00  3.640          H  
ATOM  19064 2HB  LEU A1189       1.110   3.655  42.401  1.00  3.640          H  
ATOM  19065  HG  LEU A1189       0.004   1.186  41.032  1.00  3.640          H  
ATOM  19066 1HD1 LEU A1189       0.999   2.113  38.965  1.00  3.640          H  
ATOM  19067 2HD1 LEU A1189      -0.275   3.174  39.606  1.00  3.640          H  
ATOM  19068 3HD1 LEU A1189       1.432   3.598  39.831  1.00  3.640          H  
ATOM  19069 1HD2 LEU A1189       2.394   0.786  40.533  1.00  3.640          H  
ATOM  19070 2HD2 LEU A1189       2.834   2.270  41.417  1.00  3.640          H  
ATOM  19071 3HD2 LEU A1189       2.113   0.891  42.274  1.00  3.640          H  
ATOM  19072  N   ASN A1190      -1.152   4.101  44.871  1.00  2.380          N  
ATOM  19073  CA  ASN A1190      -1.292   5.164  45.854  1.00  2.630          C  
ATOM  19074  C   ASN A1190      -1.293   4.656  47.291  1.00  2.700          C  
ATOM  19075  O   ASN A1190      -0.790   5.351  48.174  1.00  2.830          O  
ATOM  19076  CB  ASN A1190      -2.515   6.004  45.582  1.00  3.580          C  
ATOM  19077  CG  ASN A1190      -2.320   6.926  44.413  1.00  3.580          C  
ATOM  19078  OD1 ASN A1190      -1.192   7.197  43.987  1.00  3.580          O  
ATOM  19079  ND2 ASN A1190      -3.387   7.445  43.904  1.00  3.580          N  
ATOM  19080  H   ASN A1190      -1.936   3.874  44.249  1.00  2.860          H  
ATOM  19081  HA  ASN A1190      -0.426   5.814  45.761  1.00  3.160          H  
ATOM  19082 1HB  ASN A1190      -3.361   5.343  45.376  1.00  4.300          H  
ATOM  19083 2HB  ASN A1190      -2.762   6.590  46.466  1.00  4.300          H  
ATOM  19084 1HD2 ASN A1190      -3.290   8.097  43.149  1.00  4.300          H  
ATOM  19085 2HD2 ASN A1190      -4.280   7.214  44.286  1.00  4.300          H  
ATOM  19086  N   ASN A1191      -1.836   3.459  47.531  1.00  2.660          N  
ATOM  19087  CA  ASN A1191      -1.888   2.880  48.867  1.00  2.820          C  
ATOM  19088  C   ASN A1191      -0.472   2.634  49.341  1.00  2.880          C  
ATOM  19089  O   ASN A1191      -0.146   2.855  50.513  1.00  3.070          O  
ATOM  19090  CB  ASN A1191      -2.702   1.600  48.873  1.00  3.880          C  
ATOM  19091  CG  ASN A1191      -4.197   1.840  48.745  1.00  3.880          C  
ATOM  19092  OD1 ASN A1191      -4.730   2.917  49.066  1.00  3.880          O  
ATOM  19093  ND2 ASN A1191      -4.888   0.838  48.270  1.00  3.880          N  
ATOM  19094  H   ASN A1191      -2.267   2.965  46.759  1.00  3.190          H  
ATOM  19095  HA  ASN A1191      -2.342   3.595  49.546  1.00  3.380          H  
ATOM  19096 1HB  ASN A1191      -2.381   0.970  48.041  1.00  4.660          H  
ATOM  19097 2HB  ASN A1191      -2.510   1.049  49.792  1.00  4.660          H  
ATOM  19098 1HD2 ASN A1191      -5.877   0.923  48.155  1.00  4.660          H  
ATOM  19099 2HD2 ASN A1191      -4.428  -0.010  48.012  1.00  4.660          H  
ATOM  19100  N   ILE A1192       0.393   2.231  48.415  1.00  2.840          N  
ATOM  19101  CA  ILE A1192       1.778   2.050  48.770  1.00  3.050          C  
ATOM  19102  C   ILE A1192       2.344   3.399  49.189  1.00  3.230          C  
ATOM  19103  O   ILE A1192       2.895   3.512  50.281  1.00  3.440          O  
ATOM  19104  CB  ILE A1192       2.572   1.396  47.620  1.00  4.190          C  
ATOM  19105  CG1 ILE A1192       2.089  -0.050  47.464  1.00  4.190          C  
ATOM  19106  CG2 ILE A1192       4.062   1.462  47.869  1.00  4.190          C  
ATOM  19107  CD1 ILE A1192       2.549  -0.730  46.238  1.00  4.190          C  
ATOM  19108  H   ILE A1192       0.033   1.991  47.483  1.00  3.410          H  
ATOM  19109  HA  ILE A1192       1.834   1.384  49.628  1.00  3.660          H  
ATOM  19110  HB  ILE A1192       2.344   1.920  46.690  1.00  5.020          H  
ATOM  19111 1HG1 ILE A1192       2.436  -0.618  48.316  1.00  5.020          H  
ATOM  19112 2HG1 ILE A1192       0.999  -0.062  47.462  1.00  5.020          H  
ATOM  19113 1HG2 ILE A1192       4.606   1.016  47.056  1.00  5.020          H  
ATOM  19114 2HG2 ILE A1192       4.368   2.498  47.956  1.00  5.020          H  
ATOM  19115 3HG2 ILE A1192       4.284   0.937  48.784  1.00  5.020          H  
ATOM  19116 1HD1 ILE A1192       2.164  -1.723  46.248  1.00  5.020          H  
ATOM  19117 2HD1 ILE A1192       2.176  -0.192  45.367  1.00  5.020          H  
ATOM  19118 3HD1 ILE A1192       3.622  -0.777  46.207  1.00  5.020          H  
ATOM  19119  N   LYS A1193       2.133   4.455  48.391  1.00  3.450          N  
ATOM  19120  CA  LYS A1193       2.660   5.762  48.795  1.00  3.790          C  
ATOM  19121  C   LYS A1193       2.101   6.231  50.155  1.00  3.910          C  
ATOM  19122  O   LYS A1193       2.835   6.780  50.989  1.00  3.970          O  
ATOM  19123  CB  LYS A1193       2.379   6.832  47.741  1.00  5.170          C  
ATOM  19124  CG  LYS A1193       3.193   6.684  46.457  1.00  5.170          C  
ATOM  19125  CD  LYS A1193       3.128   7.944  45.586  1.00  5.170          C  
ATOM  19126  CE  LYS A1193       1.774   8.147  44.915  1.00  5.170          C  
ATOM  19127  NZ  LYS A1193       1.792   9.352  44.037  1.00  5.170          N  
ATOM  19128  H   LYS A1193       1.653   4.322  47.496  1.00  4.140          H  
ATOM  19129  HA  LYS A1193       3.740   5.669  48.899  1.00  4.550          H  
ATOM  19130 1HB  LYS A1193       1.322   6.794  47.480  1.00  6.200          H  
ATOM  19131 2HB  LYS A1193       2.579   7.818  48.162  1.00  6.200          H  
ATOM  19132 1HG  LYS A1193       4.228   6.507  46.716  1.00  6.200          H  
ATOM  19133 2HG  LYS A1193       2.826   5.824  45.891  1.00  6.200          H  
ATOM  19134 1HD  LYS A1193       3.350   8.821  46.197  1.00  6.200          H  
ATOM  19135 2HD  LYS A1193       3.889   7.880  44.806  1.00  6.200          H  
ATOM  19136 1HE  LYS A1193       1.532   7.271  44.315  1.00  6.200          H  
ATOM  19137 2HE  LYS A1193       1.004   8.280  45.670  1.00  6.200          H  
ATOM  19138 1HZ  LYS A1193       0.895   9.486  43.592  1.00  6.200          H  
ATOM  19139 2HZ  LYS A1193       2.010  10.167  44.596  1.00  6.200          H  
ATOM  19140 3HZ  LYS A1193       2.497   9.244  43.317  1.00  6.200          H  
ATOM  19141  N   LYS A1194       0.818   5.971  50.429  1.00  4.400          N  
ATOM  19142  CA  LYS A1194       0.252   6.381  51.715  1.00  4.630          C  
ATOM  19143  C   LYS A1194       1.053   5.776  52.869  1.00  4.790          C  
ATOM  19144  O   LYS A1194       1.297   6.443  53.879  1.00  4.940          O  
ATOM  19145  CB  LYS A1194      -1.213   5.946  51.846  1.00  6.390          C  
ATOM  19146  CG  LYS A1194      -2.202   6.698  50.970  1.00  6.390          C  
ATOM  19147  CD  LYS A1194      -3.611   6.120  51.126  1.00  6.390          C  
ATOM  19148  CE  LYS A1194      -4.605   6.775  50.181  1.00  6.390          C  
ATOM  19149  NZ  LYS A1194      -5.955   6.146  50.284  1.00  6.390          N  
ATOM  19150  H   LYS A1194       0.232   5.540  49.709  1.00  5.280          H  
ATOM  19151  HA  LYS A1194       0.310   7.465  51.793  1.00  5.560          H  
ATOM  19152 1HB  LYS A1194      -1.294   4.890  51.601  1.00  7.670          H  
ATOM  19153 2HB  LYS A1194      -1.529   6.058  52.882  1.00  7.670          H  
ATOM  19154 1HG  LYS A1194      -2.211   7.745  51.268  1.00  7.670          H  
ATOM  19155 2HG  LYS A1194      -1.898   6.644  49.937  1.00  7.670          H  
ATOM  19156 1HD  LYS A1194      -3.591   5.051  50.923  1.00  7.670          H  
ATOM  19157 2HD  LYS A1194      -3.950   6.267  52.149  1.00  7.670          H  
ATOM  19158 1HE  LYS A1194      -4.686   7.833  50.421  1.00  7.670          H  
ATOM  19159 2HE  LYS A1194      -4.244   6.669  49.155  1.00  7.670          H  
ATOM  19160 1HZ  LYS A1194      -6.590   6.598  49.642  1.00  7.670          H  
ATOM  19161 2HZ  LYS A1194      -5.880   5.157  50.046  1.00  7.670          H  
ATOM  19162 3HZ  LYS A1194      -6.306   6.241  51.225  1.00  7.670          H  
ATOM  19163  N   SER A1195       1.470   4.515  52.712  1.00  5.200          N  
ATOM  19164  CA  SER A1195       2.253   3.834  53.732  1.00  5.870          C  
ATOM  19165  C   SER A1195       3.775   4.093  53.686  1.00  5.830          C  
ATOM  19166  O   SER A1195       4.416   4.103  54.742  1.00  6.010          O  
ATOM  19167  CB  SER A1195       2.007   2.339  53.644  1.00  7.950          C  
ATOM  19168  OG  SER A1195       0.685   2.005  53.989  1.00  7.950          O  
ATOM  19169  H   SER A1195       1.192   4.001  51.868  1.00  6.240          H  
ATOM  19170  HA  SER A1195       1.889   4.176  54.700  1.00  7.040          H  
ATOM  19171 1HB  SER A1195       2.205   2.018  52.618  1.00  9.540          H  
ATOM  19172 2HB  SER A1195       2.702   1.820  54.297  1.00  9.540          H  
ATOM  19173  HG  SER A1195       0.616   1.055  53.875  1.00  9.540          H  
ATOM  19174  N   ASN A1196       4.375   4.320  52.501  1.00  6.000          N  
ATOM  19175  CA  ASN A1196       5.831   4.485  52.456  1.00  6.450          C  
ATOM  19176  C   ASN A1196       6.403   5.741  51.779  1.00  6.360          C  
ATOM  19177  O   ASN A1196       7.616   5.789  51.562  1.00  6.280          O  
ATOM  19178  CB  ASN A1196       6.464   3.289  51.796  1.00  8.850          C  
ATOM  19179  CG  ASN A1196       6.123   3.184  50.388  1.00  8.850          C  
ATOM  19180  OD1 ASN A1196       5.551   4.111  49.821  1.00  8.850          O  
ATOM  19181  ND2 ASN A1196       6.475   2.107  49.787  1.00  8.850          N  
ATOM  19182  H   ASN A1196       3.826   4.275  51.639  1.00  7.200          H  
ATOM  19183  HA  ASN A1196       6.190   4.515  53.485  1.00  7.740          H  
ATOM  19184 1HB  ASN A1196       7.532   3.348  51.874  1.00 10.620          H  
ATOM  19185 2HB  ASN A1196       6.150   2.411  52.309  1.00 10.620          H  
ATOM  19186 1HD2 ASN A1196       6.276   1.998  48.794  1.00 10.620          H  
ATOM  19187 2HD2 ASN A1196       6.933   1.378  50.298  1.00 10.620          H  
ATOM  19188  N   HIS A1197       5.617   6.787  51.519  1.00  6.850          N  
ATOM  19189  CA  HIS A1197       6.172   8.002  50.910  1.00  7.390          C  
ATOM  19190  C   HIS A1197       7.349   8.519  51.743  1.00  7.540          C  
ATOM  19191  O   HIS A1197       8.388   8.920  51.208  1.00  7.480          O  
ATOM  19192  CB  HIS A1197       5.105   9.089  50.748  1.00 10.130          C  
ATOM  19193  CG  HIS A1197       5.593  10.320  50.059  1.00 10.130          C  
ATOM  19194  ND1 HIS A1197       5.894  10.349  48.708  1.00 10.130          N  
ATOM  19195  CD2 HIS A1197       5.824  11.563  50.522  1.00 10.130          C  
ATOM  19196  CE1 HIS A1197       6.293  11.558  48.378  1.00 10.130          C  
ATOM  19197  NE2 HIS A1197       6.252  12.314  49.459  1.00 10.130          N  
ATOM  19198  H   HIS A1197       4.607   6.726  51.656  1.00  8.220          H  
ATOM  19199  HA  HIS A1197       6.547   7.771  49.924  1.00  8.870          H  
ATOM  19200 1HB  HIS A1197       4.274   8.693  50.168  1.00 12.160          H  
ATOM  19201 2HB  HIS A1197       4.715   9.371  51.727  1.00 12.160          H  
ATOM  19202  HD1 HIS A1197       5.998   9.557  48.111  1.00 12.160          H  
ATOM  19203  HD2 HIS A1197       5.729  12.016  51.510  1.00 12.160          H  
ATOM  19204  HE1 HIS A1197       6.586  11.780  47.353  1.00 12.160          H  
ATOM  19205  N   ASP A1198       7.195   8.452  53.065  1.00  8.080          N  
ATOM  19206  CA  ASP A1198       8.196   8.889  54.028  1.00  8.590          C  
ATOM  19207  C   ASP A1198       9.523   8.125  53.877  1.00  8.660          C  
ATOM  19208  O   ASP A1198      10.568   8.610  54.327  1.00  8.980          O  
ATOM  19209  CB  ASP A1198       7.672   8.683  55.452  1.00 11.820          C  
ATOM  19210  CG  ASP A1198       6.528   9.632  55.845  1.00 11.820          C  
ATOM  19211  OD1 ASP A1198       6.275  10.593  55.152  1.00 11.820          O  
ATOM  19212  OD2 ASP A1198       5.908   9.365  56.843  1.00 11.820          O  
ATOM  19213  H   ASP A1198       6.309   8.105  53.412  1.00  9.700          H  
ATOM  19214  HA  ASP A1198       8.385   9.950  53.867  1.00 10.310          H  
ATOM  19215 1HB  ASP A1198       7.319   7.655  55.557  1.00 14.190          H  
ATOM  19216 2HB  ASP A1198       8.490   8.816  56.158  1.00 14.190          H  
ATOM  19217  N   LEU A1199       9.471   6.906  53.309  1.00  8.610          N  
ATOM  19218  CA  LEU A1199      10.650   6.085  53.080  1.00  8.940          C  
ATOM  19219  C   LEU A1199      11.179   6.389  51.690  1.00  8.630          C  
ATOM  19220  O   LEU A1199      12.380   6.534  51.503  1.00  8.910          O  
ATOM  19221  CB  LEU A1199      10.330   4.580  53.161  1.00 12.380          C  
ATOM  19222  CG  LEU A1199       9.803   4.022  54.506  1.00 12.380          C  
ATOM  19223  CD1 LEU A1199       9.458   2.529  54.317  1.00 12.380          C  
ATOM  19224  CD2 LEU A1199      10.853   4.205  55.608  1.00 12.380          C  
ATOM  19225  H   LEU A1199       8.590   6.568  52.939  1.00 10.330          H  
ATOM  19226  HA  LEU A1199      11.423   6.346  53.791  1.00 10.730          H  
ATOM  19227 1HB  LEU A1199       9.591   4.359  52.401  1.00 14.860          H  
ATOM  19228 2HB  LEU A1199      11.227   4.027  52.913  1.00 14.860          H  
ATOM  19229  HG  LEU A1199       8.890   4.549  54.789  1.00 14.860          H  
ATOM  19230 1HD1 LEU A1199       9.073   2.125  55.253  1.00 14.860          H  
ATOM  19231 2HD1 LEU A1199       8.710   2.411  53.555  1.00 14.860          H  
ATOM  19232 3HD1 LEU A1199      10.351   1.973  54.029  1.00 14.860          H  
ATOM  19233 1HD2 LEU A1199      10.466   3.799  56.545  1.00 14.860          H  
ATOM  19234 2HD2 LEU A1199      11.768   3.678  55.338  1.00 14.860          H  
ATOM  19235 3HD2 LEU A1199      11.069   5.258  55.744  1.00 14.860          H  
ATOM  19236  N   TYR A1200      10.286   6.588  50.716  1.00  8.320          N  
ATOM  19237  CA  TYR A1200      10.721   6.874  49.354  1.00  8.060          C  
ATOM  19238  C   TYR A1200      11.590   8.094  49.323  1.00  7.780          C  
ATOM  19239  O   TYR A1200      12.658   8.065  48.725  1.00  7.860          O  
ATOM  19240  CB  TYR A1200       9.549   7.109  48.399  1.00 11.390          C  
ATOM  19241  CG  TYR A1200       8.833   5.885  47.888  1.00 11.390          C  
ATOM  19242  CD1 TYR A1200       7.466   5.941  47.733  1.00 11.390          C  
ATOM  19243  CD2 TYR A1200       9.523   4.716  47.549  1.00 11.390          C  
ATOM  19244  CE1 TYR A1200       6.793   4.863  47.273  1.00 11.390          C  
ATOM  19245  CE2 TYR A1200       8.831   3.641  47.086  1.00 11.390          C  
ATOM  19246  CZ  TYR A1200       7.468   3.720  46.961  1.00 11.390          C  
ATOM  19247  OH  TYR A1200       6.770   2.663  46.533  1.00 11.390          O  
ATOM  19248  H   TYR A1200       9.293   6.458  50.917  1.00  9.980          H  
ATOM  19249  HA  TYR A1200      11.333   6.053  49.004  1.00  9.670          H  
ATOM  19250 1HB  TYR A1200       8.818   7.720  48.912  1.00 13.670          H  
ATOM  19251 2HB  TYR A1200       9.886   7.697  47.547  1.00 13.670          H  
ATOM  19252  HD1 TYR A1200       6.921   6.840  47.978  1.00 13.670          H  
ATOM  19253  HD2 TYR A1200      10.599   4.642  47.642  1.00 13.670          H  
ATOM  19254  HE1 TYR A1200       5.713   4.895  47.160  1.00 13.670          H  
ATOM  19255  HE2 TYR A1200       9.366   2.727  46.824  1.00 13.670          H  
ATOM  19256  HH  TYR A1200       7.376   2.030  46.161  1.00 13.670          H  
ATOM  19257  N   LEU A1201      11.237   9.114  50.094  1.00  7.680          N  
ATOM  19258  CA  LEU A1201      12.005  10.358  50.111  1.00  7.660          C  
ATOM  19259  C   LEU A1201      13.436  10.195  50.672  1.00  8.010          C  
ATOM  19260  O   LEU A1201      14.232  11.134  50.615  1.00  8.130          O  
ATOM  19261  CB  LEU A1201      11.262  11.425  50.932  1.00 10.730          C  
ATOM  19262  CG  LEU A1201       9.880  11.943  50.370  1.00 10.730          C  
ATOM  19263  CD1 LEU A1201       9.264  12.876  51.409  1.00 10.730          C  
ATOM  19264  CD2 LEU A1201      10.051  12.670  49.000  1.00 10.730          C  
ATOM  19265  H   LEU A1201      10.342   9.050  50.597  1.00  9.220          H  
ATOM  19266  HA  LEU A1201      12.103  10.702  49.082  1.00  9.190          H  
ATOM  19267 1HB  LEU A1201      11.071  11.003  51.919  1.00 12.880          H  
ATOM  19268 2HB  LEU A1201      11.922  12.284  51.049  1.00 12.880          H  
ATOM  19269  HG  LEU A1201       9.205  11.100  50.237  1.00 12.880          H  
ATOM  19270 1HD1 LEU A1201       8.297  13.225  51.061  1.00 12.880          H  
ATOM  19271 2HD1 LEU A1201       9.134  12.335  52.346  1.00 12.880          H  
ATOM  19272 3HD1 LEU A1201       9.917  13.729  51.569  1.00 12.880          H  
ATOM  19273 1HD2 LEU A1201       9.076  13.011  48.650  1.00 12.880          H  
ATOM  19274 2HD2 LEU A1201      10.712  13.526  49.112  1.00 12.880          H  
ATOM  19275 3HD2 LEU A1201      10.468  11.992  48.252  1.00 12.880          H  
ATOM  19276  N   GLN A1202      13.759   9.036  51.258  1.00  8.390          N  
ATOM  19277  CA  GLN A1202      15.093   8.760  51.777  1.00  9.030          C  
ATOM  19278  C   GLN A1202      15.964   8.063  50.725  1.00  9.080          C  
ATOM  19279  O   GLN A1202      17.156   7.852  50.947  1.00  9.640          O  
ATOM  19280  CB  GLN A1202      14.993   7.883  53.030  1.00 12.390          C  
ATOM  19281  CG  GLN A1202      14.273   8.572  54.164  1.00 12.390          C  
ATOM  19282  CD  GLN A1202      14.095   7.723  55.407  1.00 12.390          C  
ATOM  19283  OE1 GLN A1202      15.057   7.216  55.999  1.00 12.390          O  
ATOM  19284  NE2 GLN A1202      12.843   7.564  55.809  1.00 12.390          N  
ATOM  19285  H   GLN A1202      13.076   8.279  51.294  1.00 10.070          H  
ATOM  19286  HA  GLN A1202      15.573   9.703  52.036  1.00 10.840          H  
ATOM  19287 1HB  GLN A1202      14.451   6.969  52.790  1.00 14.860          H  
ATOM  19288 2HB  GLN A1202      15.986   7.591  53.366  1.00 14.860          H  
ATOM  19289 1HG  GLN A1202      14.828   9.461  54.436  1.00 14.860          H  
ATOM  19290 2HG  GLN A1202      13.278   8.850  53.807  1.00 14.860          H  
ATOM  19291 1HE2 GLN A1202      12.637   7.026  56.623  1.00 14.860          H  
ATOM  19292 2HE2 GLN A1202      12.076   7.994  55.277  1.00 14.860          H  
ATOM  19293  N   TYR A1203      15.369   7.679  49.599  1.00  8.700          N  
ATOM  19294  CA  TYR A1203      16.084   6.971  48.543  1.00  8.950          C  
ATOM  19295  C   TYR A1203      15.942   7.701  47.202  1.00  8.630          C  
ATOM  19296  O   TYR A1203      16.915   7.926  46.480  1.00  8.980          O  
ATOM  19297  CB  TYR A1203      15.499   5.569  48.384  1.00 12.430          C  
ATOM  19298  CG  TYR A1203      15.465   4.732  49.643  1.00 12.430          C  
ATOM  19299  CD1 TYR A1203      14.231   4.446  50.215  1.00 12.430          C  
ATOM  19300  CD2 TYR A1203      16.623   4.259  50.231  1.00 12.430          C  
ATOM  19301  CE1 TYR A1203      14.147   3.686  51.351  1.00 12.430          C  
ATOM  19302  CE2 TYR A1203      16.539   3.494  51.382  1.00 12.430          C  
ATOM  19303  CZ  TYR A1203      15.301   3.208  51.935  1.00 12.430          C  
ATOM  19304  OH  TYR A1203      15.212   2.444  53.073  1.00 12.430          O  
ATOM  19305  H   TYR A1203      14.387   7.895  49.466  1.00 10.440          H  
ATOM  19306  HA  TYR A1203      17.143   6.921  48.797  1.00 10.740          H  
ATOM  19307 1HB  TYR A1203      14.478   5.648  48.009  1.00 14.920          H  
ATOM  19308 2HB  TYR A1203      16.078   5.033  47.642  1.00 14.920          H  
ATOM  19309  HD1 TYR A1203      13.320   4.826  49.756  1.00 14.920          H  
ATOM  19310  HD2 TYR A1203      17.594   4.487  49.791  1.00 14.920          H  
ATOM  19311  HE1 TYR A1203      13.177   3.465  51.785  1.00 14.920          H  
ATOM  19312  HE2 TYR A1203      17.447   3.115  51.852  1.00 14.920          H  
ATOM  19313  HH  TYR A1203      14.288   2.339  53.316  1.00 14.920          H  
ATOM  19314  N   LEU A1204      14.696   8.061  46.896  1.00  8.130          N  
ATOM  19315  CA  LEU A1204      14.236   8.685  45.673  1.00  7.950          C  
ATOM  19316  C   LEU A1204      14.071  10.164  45.903  1.00  8.000          C  
ATOM  19317  O   LEU A1204      14.186  10.657  47.023  1.00  8.280          O  
ATOM  19318  CB  LEU A1204      12.843   8.151  45.257  1.00 11.200          C  
ATOM  19319  CG  LEU A1204      12.650   6.638  45.069  1.00 11.200          C  
ATOM  19320  CD1 LEU A1204      11.167   6.383  44.751  1.00 11.200          C  
ATOM  19321  CD2 LEU A1204      13.528   6.127  43.948  1.00 11.200          C  
ATOM  19322  H   LEU A1204      13.975   7.869  47.575  1.00  9.760          H  
ATOM  19323  HA  LEU A1204      14.973   8.532  44.886  1.00  9.540          H  
ATOM  19324 1HB  LEU A1204      12.125   8.475  46.013  1.00 13.440          H  
ATOM  19325 2HB  LEU A1204      12.557   8.612  44.320  1.00 13.440          H  
ATOM  19326  HG  LEU A1204      12.897   6.116  45.994  1.00 13.440          H  
ATOM  19327 1HD1 LEU A1204      10.998   5.319  44.624  1.00 13.440          H  
ATOM  19328 2HD1 LEU A1204      10.546   6.747  45.557  1.00 13.440          H  
ATOM  19329 3HD1 LEU A1204      10.895   6.902  43.832  1.00 13.440          H  
ATOM  19330 1HD2 LEU A1204      13.366   5.060  43.825  1.00 13.440          H  
ATOM  19331 2HD2 LEU A1204      13.281   6.639  43.019  1.00 13.440          H  
ATOM  19332 3HD2 LEU A1204      14.578   6.302  44.190  1.00 13.440          H  
ATOM  19333  N   LYS A1205      13.824  10.898  44.827  1.00  7.990          N  
ATOM  19334  CA  LYS A1205      13.545  12.315  44.989  1.00  8.320          C  
ATOM  19335  C   LYS A1205      12.025  12.502  44.994  1.00  7.780          C  
ATOM  19336  O   LYS A1205      11.498  13.465  45.552  1.00  8.360          O  
ATOM  19337  CB  LYS A1205      14.198  13.102  43.864  1.00 11.520          C  
ATOM  19338  CG  LYS A1205      15.717  12.875  43.753  1.00 11.520          C  
ATOM  19339  CD  LYS A1205      16.505  13.320  44.978  1.00 11.520          C  
ATOM  19340  CE  LYS A1205      17.986  13.061  44.753  1.00 11.520          C  
ATOM  19341  NZ  LYS A1205      18.815  13.398  45.936  1.00 11.520          N  
ATOM  19342  H   LYS A1205      13.808  10.465  43.917  1.00  9.590          H  
ATOM  19343  HA  LYS A1205      13.922  12.658  45.951  1.00  9.980          H  
ATOM  19344 1HB  LYS A1205      13.735  12.854  42.906  1.00 13.820          H  
ATOM  19345 2HB  LYS A1205      14.032  14.161  44.034  1.00 13.820          H  
ATOM  19346 1HG  LYS A1205      15.896  11.811  43.611  1.00 13.820          H  
ATOM  19347 2HG  LYS A1205      16.097  13.395  42.876  1.00 13.820          H  
ATOM  19348 1HD  LYS A1205      16.340  14.383  45.169  1.00 13.820          H  
ATOM  19349 2HD  LYS A1205      16.198  12.750  45.854  1.00 13.820          H  
ATOM  19350 1HE  LYS A1205      18.119  12.002  44.528  1.00 13.820          H  
ATOM  19351 2HE  LYS A1205      18.334  13.648  43.900  1.00 13.820          H  
ATOM  19352 1HZ  LYS A1205      19.796  13.161  45.698  1.00 13.820          H  
ATOM  19353 2HZ  LYS A1205      18.739  14.376  46.157  1.00 13.820          H  
ATOM  19354 3HZ  LYS A1205      18.521  12.843  46.724  1.00 13.820          H  
ATOM  19355  N   GLY A1206      11.337  11.559  44.347  1.00  6.900          N  
ATOM  19356  CA  GLY A1206       9.894  11.534  44.181  1.00  6.410          C  
ATOM  19357  C   GLY A1206       9.217  10.564  45.177  1.00  5.800          C  
ATOM  19358  O   GLY A1206       9.805  10.230  46.204  1.00  5.830          O  
ATOM  19359  H   GLY A1206      11.841  10.810  43.907  1.00  8.280          H  
ATOM  19360 1HA  GLY A1206       9.486  12.540  44.291  1.00  7.690          H  
ATOM  19361 2HA  GLY A1206       9.739  11.211  43.158  1.00  7.690          H  
ATOM  19362  N   GLU A1207       7.994  10.069  44.874  1.00  5.580          N  
ATOM  19363  CA  GLU A1207       7.208  10.385  43.674  1.00  5.180          C  
ATOM  19364  C   GLU A1207       5.937  11.154  44.023  1.00  4.430          C  
ATOM  19365  O   GLU A1207       4.904  10.578  44.362  1.00  4.610          O  
ATOM  19366  CB  GLU A1207       6.885   9.088  42.921  1.00  7.410          C  
ATOM  19367  CG  GLU A1207       8.146   8.319  42.420  1.00  7.410          C  
ATOM  19368  CD  GLU A1207       8.906   9.051  41.345  1.00  7.410          C  
ATOM  19369  OE1 GLU A1207       8.350   9.967  40.801  1.00  7.410          O  
ATOM  19370  OE2 GLU A1207      10.051   8.739  41.111  1.00  7.410          O  
ATOM  19371  H   GLU A1207       7.584   9.414  45.523  1.00  6.700          H  
ATOM  19372  HA  GLU A1207       7.749  11.029  42.992  1.00  6.220          H  
ATOM  19373 1HB  GLU A1207       6.324   8.418  43.582  1.00  8.890          H  
ATOM  19374 2HB  GLU A1207       6.243   9.311  42.066  1.00  8.890          H  
ATOM  19375 1HG  GLU A1207       8.811   8.136  43.261  1.00  8.890          H  
ATOM  19376 2HG  GLU A1207       7.829   7.352  42.033  1.00  8.890          H  
ATOM  19377  N   LYS A1208       6.049  12.479  43.949  1.00  4.050          N  
ATOM  19378  CA  LYS A1208       4.985  13.418  44.283  1.00  3.760          C  
ATOM  19379  C   LYS A1208       4.616  14.282  43.080  1.00  3.250          C  
ATOM  19380  O   LYS A1208       3.887  15.263  43.207  1.00  3.380          O  
ATOM  19381  CB  LYS A1208       5.393  14.302  45.465  1.00  5.380          C  
ATOM  19382  CG  LYS A1208       6.582  15.232  45.205  1.00  5.380          C  
ATOM  19383  CD  LYS A1208       6.955  16.009  46.462  1.00  5.380          C  
ATOM  19384  CE  LYS A1208       8.113  16.961  46.210  1.00  5.380          C  
ATOM  19385  NZ  LYS A1208       8.495  17.712  47.439  1.00  5.380          N  
ATOM  19386  H   LYS A1208       6.942  12.852  43.670  1.00  4.860          H  
ATOM  19387  HA  LYS A1208       4.103  12.850  44.564  1.00  4.510          H  
ATOM  19388 1HB  LYS A1208       4.547  14.928  45.741  1.00  6.460          H  
ATOM  19389 2HB  LYS A1208       5.621  13.684  46.324  1.00  6.460          H  
ATOM  19390 1HG  LYS A1208       7.442  14.654  44.872  1.00  6.460          H  
ATOM  19391 2HG  LYS A1208       6.315  15.945  44.419  1.00  6.460          H  
ATOM  19392 1HD  LYS A1208       6.088  16.574  46.810  1.00  6.460          H  
ATOM  19393 2HD  LYS A1208       7.243  15.301  47.245  1.00  6.460          H  
ATOM  19394 1HE  LYS A1208       8.974  16.389  45.863  1.00  6.460          H  
ATOM  19395 2HE  LYS A1208       7.826  17.673  45.435  1.00  6.460          H  
ATOM  19396 1HZ  LYS A1208       9.265  18.330  47.228  1.00  6.460          H  
ATOM  19397 2HZ  LYS A1208       7.706  18.255  47.764  1.00  6.460          H  
ATOM  19398 3HZ  LYS A1208       8.773  17.063  48.160  1.00  6.460          H  
ATOM  19399  N   LYS A1209       5.171  13.932  41.924  1.00  3.060          N  
ATOM  19400  CA  LYS A1209       4.968  14.697  40.699  1.00  3.080          C  
ATOM  19401  C   LYS A1209       4.040  14.005  39.706  1.00  2.740          C  
ATOM  19402  O   LYS A1209       3.259  14.660  39.004  1.00  2.920          O  
ATOM  19403  CB  LYS A1209       6.322  14.961  40.046  1.00  4.300          C  
ATOM  19404  CG  LYS A1209       7.225  15.859  40.881  1.00  4.300          C  
ATOM  19405  CD  LYS A1209       8.567  16.078  40.226  1.00  4.300          C  
ATOM  19406  CE  LYS A1209       9.471  16.921  41.103  1.00  4.300          C  
ATOM  19407  NZ  LYS A1209      10.818  17.066  40.525  1.00  4.300          N  
ATOM  19408  H   LYS A1209       5.741  13.104  41.914  1.00  3.670          H  
ATOM  19409  HA  LYS A1209       4.523  15.654  40.965  1.00  3.700          H  
ATOM  19410 1HB  LYS A1209       6.839  14.015  39.875  1.00  5.160          H  
ATOM  19411 2HB  LYS A1209       6.172  15.435  39.074  1.00  5.160          H  
ATOM  19412 1HG  LYS A1209       6.735  16.827  41.018  1.00  5.160          H  
ATOM  19413 2HG  LYS A1209       7.376  15.414  41.861  1.00  5.160          H  
ATOM  19414 1HD  LYS A1209       9.053  15.117  40.062  1.00  5.160          H  
ATOM  19415 2HD  LYS A1209       8.433  16.569  39.260  1.00  5.160          H  
ATOM  19416 1HE  LYS A1209       9.032  17.908  41.244  1.00  5.160          H  
ATOM  19417 2HE  LYS A1209       9.560  16.432  42.073  1.00  5.160          H  
ATOM  19418 1HZ  LYS A1209      11.423  17.607  41.140  1.00  5.160          H  
ATOM  19419 2HZ  LYS A1209      11.252  16.147  40.420  1.00  5.160          H  
ATOM  19420 3HZ  LYS A1209      10.771  17.525  39.634  1.00  5.160          H  
ATOM  19421  N   ILE A1210       4.076  12.677  39.673  1.00  2.450          N  
ATOM  19422  CA  ILE A1210       3.273  11.949  38.713  1.00  2.270          C  
ATOM  19423  C   ILE A1210       1.911  11.705  39.329  1.00  2.090          C  
ATOM  19424  O   ILE A1210       1.745  10.868  40.222  1.00  2.040          O  
ATOM  19425  CB  ILE A1210       3.921  10.581  38.385  1.00  3.250          C  
ATOM  19426  CG1 ILE A1210       5.403  10.750  37.923  1.00  3.250          C  
ATOM  19427  CG2 ILE A1210       3.112   9.840  37.325  1.00  3.250          C  
ATOM  19428  CD1 ILE A1210       5.646  11.608  36.698  1.00  3.250          C  
ATOM  19429  H   ILE A1210       4.689  12.175  40.291  1.00  2.940          H  
ATOM  19430  HA  ILE A1210       3.143  12.540  37.807  1.00  2.720          H  
ATOM  19431  HB  ILE A1210       3.935   9.974  39.292  1.00  3.900          H  
ATOM  19432 1HG1 ILE A1210       5.975  11.173  38.747  1.00  3.900          H  
ATOM  19433 2HG1 ILE A1210       5.783   9.783  37.719  1.00  3.900          H  
ATOM  19434 1HG2 ILE A1210       3.552   8.877  37.131  1.00  3.900          H  
ATOM  19435 2HG2 ILE A1210       2.096   9.706  37.670  1.00  3.900          H  
ATOM  19436 3HG2 ILE A1210       3.109  10.406  36.421  1.00  3.900          H  
ATOM  19437 1HD1 ILE A1210       6.716  11.626  36.496  1.00  3.900          H  
ATOM  19438 2HD1 ILE A1210       5.131  11.202  35.832  1.00  3.900          H  
ATOM  19439 3HD1 ILE A1210       5.299  12.616  36.891  1.00  3.900          H  
ATOM  19440  N   ARG A1211       0.918  12.411  38.834  1.00  2.070          N  
ATOM  19441  CA  ARG A1211      -0.404  12.310  39.410  1.00  2.000          C  
ATOM  19442  C   ARG A1211      -1.127  11.145  38.815  1.00  1.910          C  
ATOM  19443  O   ARG A1211      -1.920  11.318  37.896  1.00  2.020          O  
ATOM  19444  CB  ARG A1211      -1.218  13.573  39.192  1.00  2.830          C  
ATOM  19445  CG  ARG A1211      -1.027  14.652  40.241  1.00  2.830          C  
ATOM  19446  CD  ARG A1211       0.283  15.325  40.135  1.00  2.830          C  
ATOM  19447  NE  ARG A1211       0.361  16.444  41.040  1.00  2.830          N  
ATOM  19448  CZ  ARG A1211       1.350  17.357  41.071  1.00  2.830          C  
ATOM  19449  NH1 ARG A1211       2.358  17.286  40.215  1.00  2.830          N  
ATOM  19450  NH2 ARG A1211       1.285  18.329  41.973  1.00  2.830          N  
ATOM  19451  H   ARG A1211       1.115  13.074  38.095  1.00  2.480          H  
ATOM  19452  HA  ARG A1211      -0.310  12.143  40.483  1.00  2.400          H  
ATOM  19453 1HB  ARG A1211      -0.972  14.004  38.224  1.00  3.390          H  
ATOM  19454 2HB  ARG A1211      -2.281  13.317  39.178  1.00  3.390          H  
ATOM  19455 1HG  ARG A1211      -1.805  15.406  40.123  1.00  3.390          H  
ATOM  19456 2HG  ARG A1211      -1.102  14.208  41.233  1.00  3.390          H  
ATOM  19457 1HD  ARG A1211       1.069  14.627  40.414  1.00  3.390          H  
ATOM  19458 2HD  ARG A1211       0.444  15.678  39.118  1.00  3.390          H  
ATOM  19459  HE  ARG A1211      -0.382  16.540  41.717  1.00  3.390          H  
ATOM  19460 1HH1 ARG A1211       2.435  16.507  39.546  1.00  3.390          H  
ATOM  19461 2HH1 ARG A1211       3.103  17.996  40.209  1.00  3.390          H  
ATOM  19462 1HH2 ARG A1211       0.509  18.362  42.618  1.00  3.390          H  
ATOM  19463 2HH2 ARG A1211       2.014  19.022  42.040  1.00  3.390          H  
ATOM  19464  N   PHE A1212      -0.883   9.960  39.358  1.00  1.840          N  
ATOM  19465  CA  PHE A1212      -1.502   8.789  38.775  1.00  1.820          C  
ATOM  19466  C   PHE A1212      -2.996   9.097  38.776  1.00  1.850          C  
ATOM  19467  O   PHE A1212      -3.558   9.418  39.827  1.00  2.000          O  
ATOM  19468  CB  PHE A1212      -1.275   7.558  39.680  1.00  2.560          C  
ATOM  19469  CG  PHE A1212       0.170   7.110  39.903  1.00  2.560          C  
ATOM  19470  CD1 PHE A1212       1.161   7.295  38.973  1.00  2.560          C  
ATOM  19471  CD2 PHE A1212       0.520   6.492  41.099  1.00  2.560          C  
ATOM  19472  CE1 PHE A1212       2.449   6.869  39.207  1.00  2.560          C  
ATOM  19473  CE2 PHE A1212       1.815   6.083  41.334  1.00  2.560          C  
ATOM  19474  CZ  PHE A1212       2.771   6.266  40.386  1.00  2.560          C  
ATOM  19475  H   PHE A1212      -0.199   9.902  40.116  1.00  2.210          H  
ATOM  19476  HA  PHE A1212      -1.156   8.633  37.754  1.00  2.180          H  
ATOM  19477 1HB  PHE A1212      -1.711   7.758  40.660  1.00  3.070          H  
ATOM  19478 2HB  PHE A1212      -1.820   6.714  39.262  1.00  3.070          H  
ATOM  19479  HD1 PHE A1212       0.931   7.784  38.052  1.00  3.070          H  
ATOM  19480  HD2 PHE A1212      -0.243   6.333  41.864  1.00  3.070          H  
ATOM  19481  HE1 PHE A1212       3.212   7.018  38.455  1.00  3.070          H  
ATOM  19482  HE2 PHE A1212       2.079   5.610  42.277  1.00  3.070          H  
ATOM  19483  HZ  PHE A1212       3.785   5.937  40.575  1.00  3.070          H  
ATOM  19484  N   ASN A1213      -3.626   8.987  37.612  1.00  1.830          N  
ATOM  19485  CA  ASN A1213      -5.044   9.271  37.434  1.00  1.910          C  
ATOM  19486  C   ASN A1213      -5.781   8.036  36.976  1.00  1.890          C  
ATOM  19487  O   ASN A1213      -5.183   7.171  36.335  1.00  2.010          O  
ATOM  19488  CB  ASN A1213      -5.246  10.411  36.457  1.00  2.640          C  
ATOM  19489  CG  ASN A1213      -4.848  11.770  36.967  1.00  2.640          C  
ATOM  19490  OD1 ASN A1213      -4.972  12.057  38.166  1.00  2.640          O  
ATOM  19491  ND2 ASN A1213      -4.419  12.651  36.078  1.00  2.640          N  
ATOM  19492  H   ASN A1213      -3.087   8.714  36.808  1.00  2.200          H  
ATOM  19493  HA  ASN A1213      -5.468   9.564  38.394  1.00  2.290          H  
ATOM  19494 1HB  ASN A1213      -4.603  10.209  35.618  1.00  3.170          H  
ATOM  19495 2HB  ASN A1213      -6.279  10.433  36.105  1.00  3.170          H  
ATOM  19496 1HD2 ASN A1213      -4.169  13.567  36.380  1.00  3.170          H  
ATOM  19497 2HD2 ASN A1213      -4.370  12.447  35.073  1.00  3.170          H  
ATOM  19498  N   SER A1214      -7.070   7.945  37.298  1.00  1.960          N  
ATOM  19499  CA  SER A1214      -7.879   6.836  36.816  1.00  2.030          C  
ATOM  19500  C   SER A1214      -7.907   6.928  35.296  1.00  2.040          C  
ATOM  19501  O   SER A1214      -8.005   8.026  34.747  1.00  2.230          O  
ATOM  19502  CB  SER A1214      -9.256   6.894  37.434  1.00  2.810          C  
ATOM  19503  OG  SER A1214      -9.179   6.743  38.823  1.00  2.810          O  
ATOM  19504  H   SER A1214      -7.507   8.661  37.862  1.00  2.350          H  
ATOM  19505  HA  SER A1214      -7.404   5.898  37.102  1.00  2.440          H  
ATOM  19506 1HB  SER A1214      -9.699   7.851  37.216  1.00  3.380          H  
ATOM  19507 2HB  SER A1214      -9.892   6.119  37.010  1.00  3.380          H  
ATOM  19508  HG  SER A1214     -10.089   6.666  39.132  1.00  3.380          H  
ATOM  19509  N   LYS A1215      -7.852   5.784  34.621  1.00  2.290          N  
ATOM  19510  CA  LYS A1215      -7.763   5.754  33.167  1.00  2.450          C  
ATOM  19511  C   LYS A1215      -9.023   5.334  32.426  1.00  3.000          C  
ATOM  19512  O   LYS A1215     -10.051   5.007  33.043  1.00  3.440          O  
ATOM  19513  CB  LYS A1215      -6.574   4.895  32.733  1.00  3.370          C  
ATOM  19514  CG  LYS A1215      -5.269   5.409  33.317  1.00  3.370          C  
ATOM  19515  CD  LYS A1215      -4.112   5.297  32.348  1.00  3.370          C  
ATOM  19516  CE  LYS A1215      -3.477   3.998  32.259  1.00  3.370          C  
ATOM  19517  NZ  LYS A1215      -2.384   4.092  31.320  1.00  3.370          N  
ATOM  19518  H   LYS A1215      -7.823   4.923  35.139  1.00  2.750          H  
ATOM  19519  HA  LYS A1215      -7.555   6.768  32.843  1.00  2.940          H  
ATOM  19520 1HB  LYS A1215      -6.714   3.887  33.054  1.00  4.040          H  
ATOM  19521 2HB  LYS A1215      -6.489   4.876  31.648  1.00  4.040          H  
ATOM  19522 1HG  LYS A1215      -5.375   6.429  33.665  1.00  4.040          H  
ATOM  19523 2HG  LYS A1215      -5.032   4.804  34.187  1.00  4.040          H  
ATOM  19524 1HD  LYS A1215      -4.426   5.576  31.347  1.00  4.040          H  
ATOM  19525 2HD  LYS A1215      -3.342   6.005  32.659  1.00  4.040          H  
ATOM  19526 1HE  LYS A1215      -3.073   3.744  33.233  1.00  4.040          H  
ATOM  19527 2HE  LYS A1215      -4.162   3.227  31.934  1.00  4.040          H  
ATOM  19528 1HZ  LYS A1215      -1.861   3.237  31.263  1.00  4.040          H  
ATOM  19529 2HZ  LYS A1215      -2.685   4.300  30.365  1.00  4.040          H  
ATOM  19530 3HZ  LYS A1215      -1.753   4.842  31.659  1.00  4.040          H  
ATOM  19531  N   VAL A1216      -8.918   5.392  31.086  1.00  3.280          N  
ATOM  19532  CA  VAL A1216     -10.001   5.121  30.148  1.00  4.000          C  
ATOM  19533  C   VAL A1216      -9.577   3.854  29.362  1.00  4.150          C  
ATOM  19534  O   VAL A1216      -8.417   3.476  29.494  1.00  4.030          O  
ATOM  19535  CB  VAL A1216     -10.185   6.413  29.268  1.00  5.310          C  
ATOM  19536  CG1 VAL A1216     -10.536   7.587  30.153  1.00  5.310          C  
ATOM  19537  CG2 VAL A1216      -8.931   6.714  28.494  1.00  5.310          C  
ATOM  19538  H   VAL A1216      -8.004   5.632  30.680  1.00  3.940          H  
ATOM  19539  HA  VAL A1216     -10.918   4.917  30.704  1.00  4.800          H  
ATOM  19540  HB  VAL A1216     -10.983   6.302  28.612  1.00  6.370          H  
ATOM  19541 1HG1 VAL A1216     -10.681   8.479  29.553  1.00  6.370          H  
ATOM  19542 2HG1 VAL A1216     -11.443   7.363  30.680  1.00  6.370          H  
ATOM  19543 3HG1 VAL A1216      -9.740   7.766  30.865  1.00  6.370          H  
ATOM  19544 1HG2 VAL A1216      -9.075   7.610  27.893  1.00  6.370          H  
ATOM  19545 2HG2 VAL A1216      -8.131   6.878  29.188  1.00  6.370          H  
ATOM  19546 3HG2 VAL A1216      -8.672   5.888  27.836  1.00  6.370          H  
ATOM  19547  N   ILE A1217     -10.469   3.176  28.595  1.00  4.780          N  
ATOM  19548  CA  ILE A1217     -11.849   3.581  28.269  1.00  5.230          C  
ATOM  19549  C   ILE A1217     -12.925   2.651  28.791  1.00  5.510          C  
ATOM  19550  O   ILE A1217     -12.655   1.620  29.403  1.00  5.830          O  
ATOM  19551  CB  ILE A1217     -12.045   3.679  26.730  1.00  7.140          C  
ATOM  19552  CG1 ILE A1217     -11.838   2.280  26.069  1.00  7.140          C  
ATOM  19553  CG2 ILE A1217     -11.031   4.682  26.156  1.00  7.140          C  
ATOM  19554  CD1 ILE A1217     -12.285   2.166  24.620  1.00  7.140          C  
ATOM  19555  H   ILE A1217     -10.125   2.291  28.172  1.00  5.740          H  
ATOM  19556  HA  ILE A1217     -12.076   4.532  28.711  1.00  6.280          H  
ATOM  19557  HB  ILE A1217     -13.054   4.009  26.491  1.00  8.570          H  
ATOM  19558 1HG1 ILE A1217     -10.791   2.057  26.088  1.00  8.570          H  
ATOM  19559 2HG1 ILE A1217     -12.371   1.521  26.641  1.00  8.570          H  
ATOM  19560 1HG2 ILE A1217     -11.138   4.756  25.122  1.00  8.570          H  
ATOM  19561 2HG2 ILE A1217     -11.193   5.644  26.571  1.00  8.570          H  
ATOM  19562 3HG2 ILE A1217     -10.017   4.347  26.377  1.00  8.570          H  
ATOM  19563 1HD1 ILE A1217     -12.082   1.157  24.260  1.00  8.570          H  
ATOM  19564 2HD1 ILE A1217     -13.357   2.367  24.554  1.00  8.570          H  
ATOM  19565 3HD1 ILE A1217     -11.751   2.865  23.997  1.00  8.570          H  
ATOM  19566  N   THR A1218     -14.160   3.089  28.590  1.00  5.770          N  
ATOM  19567  CA  THR A1218     -15.353   2.375  28.978  1.00  6.330          C  
ATOM  19568  C   THR A1218     -16.222   2.321  27.744  1.00  6.800          C  
ATOM  19569  O   THR A1218     -15.954   3.020  26.766  1.00  7.240          O  
ATOM  19570  CB  THR A1218     -16.127   3.119  30.063  1.00  8.640          C  
ATOM  19571  OG1 THR A1218     -16.707   4.292  29.495  1.00  8.640          O  
ATOM  19572  CG2 THR A1218     -15.153   3.514  31.193  1.00  8.640          C  
ATOM  19573  H   THR A1218     -14.303   3.956  28.089  1.00  6.920          H  
ATOM  19574  HA  THR A1218     -15.109   1.358  29.290  1.00  7.600          H  
ATOM  19575  HB  THR A1218     -16.916   2.502  30.433  1.00 10.370          H  
ATOM  19576  HG1 THR A1218     -17.235   4.737  30.170  1.00 10.370          H  
ATOM  19577 1HG2 THR A1218     -15.688   4.059  31.964  1.00 10.370          H  
ATOM  19578 2HG2 THR A1218     -14.716   2.620  31.620  1.00 10.370          H  
ATOM  19579 3HG2 THR A1218     -14.363   4.136  30.812  1.00 10.370          H  
ATOM  19580  N   GLY A1219     -17.319   1.583  27.819  1.00  7.020          N  
ATOM  19581  CA  GLY A1219     -18.261   1.454  26.715  1.00  7.750          C  
ATOM  19582  C   GLY A1219     -19.233   2.627  26.569  1.00  8.290          C  
ATOM  19583  O   GLY A1219     -20.129   2.585  25.720  1.00  8.450          O  
ATOM  19584  H   GLY A1219     -17.464   1.017  28.650  1.00  8.420          H  
ATOM  19585 1HA  GLY A1219     -17.697   1.337  25.789  1.00  9.300          H  
ATOM  19586 2HA  GLY A1219     -18.824   0.529  26.844  1.00  9.300          H  
ATOM  19587  N   SER A1220     -19.111   3.651  27.419  1.00  8.790          N  
ATOM  19588  CA  SER A1220     -20.009   4.792  27.308  1.00  9.480          C  
ATOM  19589  C   SER A1220     -19.421   5.805  26.340  1.00  9.720          C  
ATOM  19590  O   SER A1220     -18.424   6.476  26.626  1.00 10.090          O  
ATOM  19591  CB  SER A1220     -20.258   5.430  28.649  1.00 13.000          C  
ATOM  19592  OG  SER A1220     -21.038   6.584  28.495  1.00 13.000          O  
ATOM  19593  H   SER A1220     -18.362   3.660  28.109  1.00 10.550          H  
ATOM  19594  HA  SER A1220     -20.964   4.455  26.906  1.00 11.380          H  
ATOM  19595 1HB  SER A1220     -20.769   4.721  29.300  1.00 15.600          H  
ATOM  19596 2HB  SER A1220     -19.306   5.679  29.115  1.00 15.600          H  
ATOM  19597  HG  SER A1220     -21.309   6.842  29.376  1.00 15.600          H  
ATOM  19598  N   GLU A1221     -20.031   5.893  25.167  1.00  9.680          N  
ATOM  19599  CA  GLU A1221     -19.515   6.725  24.098  1.00 10.040          C  
ATOM  19600  C   GLU A1221     -20.317   8.015  23.951  1.00 10.060          C  
ATOM  19601  O   GLU A1221     -21.480   8.089  24.351  1.00 10.540          O  
ATOM  19602  CB  GLU A1221     -19.464   5.896  22.796  1.00 13.910          C  
ATOM  19603  CG  GLU A1221     -18.507   4.669  22.951  1.00 13.910          C  
ATOM  19604  CD  GLU A1221     -18.260   3.740  21.729  1.00 13.910          C  
ATOM  19605  OE1 GLU A1221     -18.754   3.953  20.645  1.00 13.910          O  
ATOM  19606  OE2 GLU A1221     -17.533   2.797  21.939  1.00 13.910          O  
ATOM  19607  H   GLU A1221     -20.854   5.327  25.009  1.00 11.620          H  
ATOM  19608  HA  GLU A1221     -18.491   7.005  24.345  1.00 12.050          H  
ATOM  19609 1HB  GLU A1221     -20.461   5.536  22.543  1.00 16.690          H  
ATOM  19610 2HB  GLU A1221     -19.108   6.518  21.972  1.00 16.690          H  
ATOM  19611 1HG  GLU A1221     -17.549   5.052  23.286  1.00 16.690          H  
ATOM  19612 2HG  GLU A1221     -18.893   4.052  23.760  1.00 16.690          H  
ATOM  19613  N   ARG A1222     -19.664   9.028  23.396  1.00  9.730          N  
ATOM  19614  CA  ARG A1222     -20.256  10.331  23.103  1.00  9.910          C  
ATOM  19615  C   ARG A1222     -19.880  10.675  21.685  1.00  9.770          C  
ATOM  19616  O   ARG A1222     -18.936  10.097  21.161  1.00  9.850          O  
ATOM  19617  CB  ARG A1222     -19.729  11.411  24.043  1.00 13.800          C  
ATOM  19618  CG  ARG A1222     -18.232  11.770  23.860  1.00 13.800          C  
ATOM  19619  CD  ARG A1222     -17.734  12.688  24.935  1.00 13.800          C  
ATOM  19620  NE  ARG A1222     -17.658  12.001  26.223  1.00 13.800          N  
ATOM  19621  CZ  ARG A1222     -17.354  12.561  27.427  1.00 13.800          C  
ATOM  19622  NH1 ARG A1222     -17.066  13.830  27.595  1.00 13.800          N  
ATOM  19623  NH2 ARG A1222     -17.341  11.818  28.492  1.00 13.800          N  
ATOM  19624  H   ARG A1222     -18.702   8.862  23.135  1.00 11.680          H  
ATOM  19625  HA  ARG A1222     -21.342  10.270  23.183  1.00 11.890          H  
ATOM  19626 1HB  ARG A1222     -20.299  12.326  23.893  1.00 16.560          H  
ATOM  19627 2HB  ARG A1222     -19.881  11.097  25.074  1.00 16.560          H  
ATOM  19628 1HG  ARG A1222     -17.635  10.859  23.884  1.00 16.560          H  
ATOM  19629 2HG  ARG A1222     -18.086  12.271  22.897  1.00 16.560          H  
ATOM  19630 1HD  ARG A1222     -16.740  13.057  24.676  1.00 16.560          H  
ATOM  19631 2HD  ARG A1222     -18.423  13.523  25.031  1.00 16.560          H  
ATOM  19632  HE  ARG A1222     -17.860  11.008  26.222  1.00 16.560          H  
ATOM  19633 1HH1 ARG A1222     -17.053  14.483  26.825  1.00 16.560          H  
ATOM  19634 2HH1 ARG A1222     -16.868  14.153  28.568  1.00 16.560          H  
ATOM  19635 1HH2 ARG A1222     -17.552  10.829  28.438  1.00 16.560          H  
ATOM  19636 2HH2 ARG A1222     -17.085  12.265  29.389  1.00 16.560          H  
ATOM  19637  N   SER A1223     -20.575  11.616  21.065  1.00  9.800          N  
ATOM  19638  CA  SER A1223     -20.192  12.004  19.720  1.00  9.880          C  
ATOM  19639  C   SER A1223     -18.960  12.923  19.770  1.00  9.950          C  
ATOM  19640  O   SER A1223     -18.966  13.899  20.526  1.00  9.880          O  
ATOM  19641  CB  SER A1223     -21.337  12.738  19.047  1.00 13.800          C  
ATOM  19642  OG  SER A1223     -22.454  11.904  18.885  1.00 13.800          O  
ATOM  19643  H   SER A1223     -21.365  12.058  21.512  1.00 11.760          H  
ATOM  19644  HA  SER A1223     -20.000  11.093  19.169  1.00 11.860          H  
ATOM  19645 1HB  SER A1223     -21.612  13.609  19.640  1.00 16.560          H  
ATOM  19646 2HB  SER A1223     -21.005  13.099  18.073  1.00 16.560          H  
ATOM  19647  HG  SER A1223     -23.125  12.441  18.453  1.00 16.560          H  
ATOM  19648  N   PRO A1224     -17.877  12.620  19.029  1.00 10.320          N  
ATOM  19649  CA  PRO A1224     -16.659  13.399  18.935  1.00 10.640          C  
ATOM  19650  C   PRO A1224     -16.874  14.591  18.034  1.00 10.370          C  
ATOM  19651  O   PRO A1224     -17.753  14.554  17.172  1.00 10.380          O  
ATOM  19652  CB  PRO A1224     -15.672  12.415  18.313  1.00 15.960          C  
ATOM  19653  CG  PRO A1224     -16.532  11.528  17.446  1.00 15.960          C  
ATOM  19654  CD  PRO A1224     -17.843  11.386  18.208  1.00 15.960          C  
ATOM  19655  HA  PRO A1224     -16.339  13.705  19.938  1.00 12.770          H  
ATOM  19656 1HB  PRO A1224     -14.892  12.961  17.755  1.00 19.150          H  
ATOM  19657 2HB  PRO A1224     -15.157  11.858  19.110  1.00 19.150          H  
ATOM  19658 1HG  PRO A1224     -16.664  11.976  16.448  1.00 19.150          H  
ATOM  19659 2HG  PRO A1224     -16.024  10.557  17.304  1.00 19.150          H  
ATOM  19660 1HD  PRO A1224     -18.662  11.369  17.476  1.00 19.150          H  
ATOM  19661 2HD  PRO A1224     -17.807  10.481  18.854  1.00 19.150          H  
ATOM  19662  N   ILE A1225     -16.024  15.595  18.161  1.00 10.420          N  
ATOM  19663  CA  ILE A1225     -16.021  16.696  17.217  1.00 10.410          C  
ATOM  19664  C   ILE A1225     -14.614  16.820  16.613  1.00 10.300          C  
ATOM  19665  O   ILE A1225     -13.628  16.283  17.152  1.00 10.190          O  
ATOM  19666  CB  ILE A1225     -16.568  18.020  17.831  1.00 14.580          C  
ATOM  19667  CG1 ILE A1225     -15.706  18.530  18.989  1.00 14.580          C  
ATOM  19668  CG2 ILE A1225     -17.997  17.757  18.318  1.00 14.580          C  
ATOM  19669  CD1 ILE A1225     -16.049  19.919  19.513  1.00 14.580          C  
ATOM  19670  H   ILE A1225     -15.346  15.573  18.909  1.00 12.500          H  
ATOM  19671  HA  ILE A1225     -16.692  16.449  16.395  1.00 12.490          H  
ATOM  19672  HB  ILE A1225     -16.591  18.792  17.066  1.00 17.490          H  
ATOM  19673 1HG1 ILE A1225     -15.811  17.855  19.804  1.00 17.490          H  
ATOM  19674 2HG1 ILE A1225     -14.673  18.555  18.666  1.00 17.490          H  
ATOM  19675 1HG2 ILE A1225     -18.438  18.654  18.718  1.00 17.490          H  
ATOM  19676 2HG2 ILE A1225     -18.600  17.409  17.480  1.00 17.490          H  
ATOM  19677 3HG2 ILE A1225     -17.987  16.990  19.093  1.00 17.490          H  
ATOM  19678 1HD1 ILE A1225     -15.369  20.170  20.328  1.00 17.490          H  
ATOM  19679 2HD1 ILE A1225     -15.940  20.651  18.709  1.00 17.490          H  
ATOM  19680 3HD1 ILE A1225     -17.061  19.951  19.889  1.00 17.490          H  
ATOM  19681  N   ASP A1226     -14.540  17.558  15.513  1.00 10.530          N  
ATOM  19682  CA  ASP A1226     -13.344  17.755  14.693  1.00 10.680          C  
ATOM  19683  C   ASP A1226     -12.117  18.307  15.406  1.00 10.420          C  
ATOM  19684  O   ASP A1226     -11.000  18.168  14.907  1.00 10.640          O  
ATOM  19685  CB  ASP A1226     -13.676  18.702  13.551  1.00 14.890          C  
ATOM  19686  CG  ASP A1226     -14.621  18.120  12.515  1.00 14.890          C  
ATOM  19687  OD1 ASP A1226     -14.852  16.937  12.523  1.00 14.890          O  
ATOM  19688  OD2 ASP A1226     -15.126  18.882  11.732  1.00 14.890          O  
ATOM  19689  H   ASP A1226     -15.404  17.956  15.166  1.00 12.640          H  
ATOM  19690  HA  ASP A1226     -13.073  16.786  14.272  1.00 12.820          H  
ATOM  19691 1HB  ASP A1226     -14.120  19.610  13.960  1.00 17.870          H  
ATOM  19692 2HB  ASP A1226     -12.749  18.975  13.050  1.00 17.870          H  
ATOM  19693  N   VAL A1227     -12.310  18.962  16.542  1.00 10.160          N  
ATOM  19694  CA  VAL A1227     -11.172  19.534  17.241  1.00 10.160          C  
ATOM  19695  C   VAL A1227     -10.838  18.847  18.570  1.00  9.910          C  
ATOM  19696  O   VAL A1227      -9.984  19.344  19.304  1.00 10.040          O  
ATOM  19697  CB  VAL A1227     -11.394  21.042  17.480  1.00 14.220          C  
ATOM  19698  CG1 VAL A1227     -11.542  21.743  16.159  1.00 14.220          C  
ATOM  19699  CG2 VAL A1227     -12.605  21.281  18.328  1.00 14.220          C  
ATOM  19700  H   VAL A1227     -13.247  19.039  16.907  1.00 12.190          H  
ATOM  19701  HA  VAL A1227     -10.300  19.439  16.596  1.00 12.190          H  
ATOM  19702  HB  VAL A1227     -10.516  21.456  17.973  1.00 17.070          H  
ATOM  19703 1HG1 VAL A1227     -11.678  22.809  16.321  1.00 17.070          H  
ATOM  19704 2HG1 VAL A1227     -10.660  21.572  15.556  1.00 17.070          H  
ATOM  19705 3HG1 VAL A1227     -12.410  21.352  15.647  1.00 17.070          H  
ATOM  19706 1HG2 VAL A1227     -12.713  22.346  18.470  1.00 17.070          H  
ATOM  19707 2HG2 VAL A1227     -13.492  20.895  17.844  1.00 17.070          H  
ATOM  19708 3HG2 VAL A1227     -12.483  20.812  19.293  1.00 17.070          H  
ATOM  19709  N   ILE A1228     -11.501  17.726  18.909  1.00  9.780          N  
ATOM  19710  CA  ILE A1228     -11.164  17.085  20.190  1.00  9.770          C  
ATOM  19711  C   ILE A1228     -10.759  15.610  20.031  1.00  9.630          C  
ATOM  19712  O   ILE A1228     -10.153  15.032  20.937  1.00  9.550          O  
ATOM  19713  CB  ILE A1228     -12.342  17.155  21.186  1.00 13.680          C  
ATOM  19714  CG1 ILE A1228     -13.520  16.306  20.681  1.00 13.680          C  
ATOM  19715  CG2 ILE A1228     -12.738  18.577  21.360  1.00 13.680          C  
ATOM  19716  CD1 ILE A1228     -14.668  16.129  21.635  1.00 13.680          C  
ATOM  19717  H   ILE A1228     -12.200  17.335  18.274  1.00 11.740          H  
ATOM  19718  HA  ILE A1228     -10.321  17.609  20.633  1.00 11.720          H  
ATOM  19719  HB  ILE A1228     -12.044  16.788  22.125  1.00 16.420          H  
ATOM  19720 1HG1 ILE A1228     -13.852  16.706  19.763  1.00 16.420          H  
ATOM  19721 2HG1 ILE A1228     -13.164  15.325  20.506  1.00 16.420          H  
ATOM  19722 1HG2 ILE A1228     -13.521  18.661  22.063  1.00 16.420          H  
ATOM  19723 2HG2 ILE A1228     -11.890  19.126  21.706  1.00 16.420          H  
ATOM  19724 3HG2 ILE A1228     -13.061  18.975  20.422  1.00 16.420          H  
ATOM  19725 1HD1 ILE A1228     -15.416  15.487  21.192  1.00 16.420          H  
ATOM  19726 2HD1 ILE A1228     -14.312  15.680  22.564  1.00 16.420          H  
ATOM  19727 3HD1 ILE A1228     -15.103  17.062  21.828  1.00 16.420          H  
ATOM  19728  N   ALA A1229     -11.050  15.022  18.868  1.00  9.810          N  
ATOM  19729  CA  ALA A1229     -10.831  13.600  18.588  1.00  9.990          C  
ATOM  19730  C   ALA A1229     -11.567  12.755  19.629  1.00  9.600          C  
ATOM  19731  O   ALA A1229     -12.677  13.111  20.014  1.00  9.530          O  
ATOM  19732  CB  ALA A1229      -9.343  13.267  18.561  1.00 13.910          C  
ATOM  19733  H   ALA A1229     -11.563  15.558  18.170  1.00 11.770          H  
ATOM  19734  HA  ALA A1229     -11.259  13.381  17.609  1.00 11.990          H  
ATOM  19735 1HB  ALA A1229      -9.203  12.221  18.314  1.00 16.700          H  
ATOM  19736 2HB  ALA A1229      -8.854  13.874  17.806  1.00 16.700          H  
ATOM  19737 3HB  ALA A1229      -8.896  13.467  19.519  1.00 16.700          H  
ATOM  19738  N   GLU A1230     -10.977  11.676  20.134  1.00  9.610          N  
ATOM  19739  CA  GLU A1230     -11.759  10.870  21.063  1.00  9.550          C  
ATOM  19740  C   GLU A1230     -10.915   9.995  21.991  1.00  9.210          C  
ATOM  19741  O   GLU A1230      -9.856   9.491  21.609  1.00  9.210          O  
ATOM  19742  CB  GLU A1230     -12.755  10.033  20.255  1.00 13.390          C  
ATOM  19743  CG  GLU A1230     -13.878   9.419  21.044  1.00 13.390          C  
ATOM  19744  CD  GLU A1230     -14.902   8.837  20.160  1.00 13.390          C  
ATOM  19745  OE1 GLU A1230     -14.749   8.926  18.965  1.00 13.390          O  
ATOM  19746  OE2 GLU A1230     -15.844   8.295  20.669  1.00 13.390          O  
ATOM  19747  H   GLU A1230     -10.055  11.399  19.841  1.00 11.530          H  
ATOM  19748  HA  GLU A1230     -12.330  11.554  21.694  1.00 11.460          H  
ATOM  19749 1HB  GLU A1230     -13.185  10.630  19.462  1.00 16.070          H  
ATOM  19750 2HB  GLU A1230     -12.223   9.212  19.778  1.00 16.070          H  
ATOM  19751 1HG  GLU A1230     -13.500   8.637  21.681  1.00 16.070          H  
ATOM  19752 2HG  GLU A1230     -14.339  10.183  21.671  1.00 16.070          H  
ATOM  19753  N   LEU A1231     -11.445   9.719  23.187  1.00  9.130          N  
ATOM  19754  CA  LEU A1231     -10.757   8.880  24.180  1.00  9.020          C  
ATOM  19755  C   LEU A1231     -10.479   7.481  23.640  1.00  8.760          C  
ATOM  19756  O   LEU A1231      -9.479   6.853  23.977  1.00  9.060          O  
ATOM  19757  CB  LEU A1231     -11.635   8.678  25.430  1.00 12.670          C  
ATOM  19758  CG  LEU A1231     -11.978   9.904  26.306  1.00 12.670          C  
ATOM  19759  CD1 LEU A1231     -12.945   9.456  27.414  1.00 12.670          C  
ATOM  19760  CD2 LEU A1231     -10.719  10.525  26.887  1.00 12.670          C  
ATOM  19761  H   LEU A1231     -12.330  10.142  23.430  1.00 10.960          H  
ATOM  19762  HA  LEU A1231      -9.804   9.337  24.438  1.00 10.820          H  
ATOM  19763 1HB  LEU A1231     -12.571   8.219  25.117  1.00 15.210          H  
ATOM  19764 2HB  LEU A1231     -11.119   7.971  26.076  1.00 15.210          H  
ATOM  19765  HG  LEU A1231     -12.494  10.635  25.703  1.00 15.210          H  
ATOM  19766 1HD1 LEU A1231     -13.223  10.312  28.032  1.00 15.210          H  
ATOM  19767 2HD1 LEU A1231     -13.844   9.032  26.971  1.00 15.210          H  
ATOM  19768 3HD1 LEU A1231     -12.469   8.709  28.037  1.00 15.210          H  
ATOM  19769 1HD2 LEU A1231     -10.985  11.379  27.488  1.00 15.210          H  
ATOM  19770 2HD2 LEU A1231     -10.188   9.802  27.500  1.00 15.210          H  
ATOM  19771 3HD2 LEU A1231     -10.077  10.858  26.087  1.00 15.210          H  
ATOM  19772  N   ASN A1232     -11.351   6.999  22.766  1.00  8.460          N  
ATOM  19773  CA  ASN A1232     -11.223   5.665  22.215  1.00  8.410          C  
ATOM  19774  C   ASN A1232     -10.177   5.576  21.096  1.00  7.930          C  
ATOM  19775  O   ASN A1232      -9.859   4.486  20.636  1.00  7.890          O  
ATOM  19776  CB  ASN A1232     -12.569   5.211  21.724  1.00 11.790          C  
ATOM  19777  CG  ASN A1232     -13.594   5.094  22.811  1.00 11.790          C  
ATOM  19778  OD1 ASN A1232     -13.293   5.123  24.000  1.00 11.790          O  
ATOM  19779  ND2 ASN A1232     -14.821   4.946  22.423  1.00 11.790          N  
ATOM  19780  H   ASN A1232     -12.165   7.544  22.522  1.00 10.150          H  
ATOM  19781  HA  ASN A1232     -10.888   4.993  22.992  1.00 10.090          H  
ATOM  19782 1HB  ASN A1232     -12.909   5.922  21.006  1.00 14.150          H  
ATOM  19783 2HB  ASN A1232     -12.480   4.246  21.242  1.00 14.150          H  
ATOM  19784 1HD2 ASN A1232     -15.544   4.830  23.111  1.00 14.150          H  
ATOM  19785 2HD2 ASN A1232     -15.049   4.923  21.449  1.00 14.150          H  
ATOM  19786  N   GLU A1233      -9.652   6.716  20.647  1.00  7.850          N  
ATOM  19787  CA  GLU A1233      -8.632   6.748  19.599  1.00  7.770          C  
ATOM  19788  C   GLU A1233      -7.281   7.117  20.229  1.00  7.250          C  
ATOM  19789  O   GLU A1233      -6.213   6.634  19.822  1.00  7.420          O  
ATOM  19790  CB  GLU A1233      -9.016   7.729  18.481  1.00 10.910          C  
ATOM  19791  CG  GLU A1233     -10.315   7.377  17.679  1.00 10.910          C  
ATOM  19792  CD  GLU A1233     -10.176   6.130  16.798  1.00 10.910          C  
ATOM  19793  OE1 GLU A1233      -9.116   5.564  16.786  1.00 10.910          O  
ATOM  19794  OE2 GLU A1233     -11.105   5.790  16.091  1.00 10.910          O  
ATOM  19795  H   GLU A1233      -9.931   7.595  21.072  1.00  9.420          H  
ATOM  19796  HA  GLU A1233      -8.538   5.754  19.166  1.00  9.320          H  
ATOM  19797 1HB  GLU A1233      -9.162   8.720  18.915  1.00 13.090          H  
ATOM  19798 2HB  GLU A1233      -8.196   7.805  17.768  1.00 13.090          H  
ATOM  19799 1HG  GLU A1233     -11.123   7.207  18.395  1.00 13.090          H  
ATOM  19800 2HG  GLU A1233     -10.595   8.229  17.062  1.00 13.090          H  
ATOM  19801  N   ARG A1234      -7.329   7.951  21.272  1.00  6.850          N  
ATOM  19802  CA  ARG A1234      -6.142   8.428  21.965  1.00  6.670          C  
ATOM  19803  C   ARG A1234      -5.561   7.330  22.850  1.00  6.100          C  
ATOM  19804  O   ARG A1234      -5.641   7.399  24.075  1.00  6.340          O  
ATOM  19805  CB  ARG A1234      -6.482   9.645  22.820  1.00  9.410          C  
ATOM  19806  CG  ARG A1234      -6.849  10.913  22.046  1.00  9.410          C  
ATOM  19807  CD  ARG A1234      -7.205  12.032  22.962  1.00  9.410          C  
ATOM  19808  NE  ARG A1234      -7.627  13.243  22.237  1.00  9.410          N  
ATOM  19809  CZ  ARG A1234      -6.797  14.180  21.713  1.00  9.410          C  
ATOM  19810  NH1 ARG A1234      -5.481  14.060  21.803  1.00  9.410          N  
ATOM  19811  NH2 ARG A1234      -7.324  15.223  21.108  1.00  9.410          N  
ATOM  19812  H   ARG A1234      -8.234   8.319  21.560  1.00  8.220          H  
ATOM  19813  HA  ARG A1234      -5.399   8.718  21.223  1.00  8.000          H  
ATOM  19814 1HB  ARG A1234      -7.338   9.395  23.451  1.00 11.290          H  
ATOM  19815 2HB  ARG A1234      -5.650   9.879  23.480  1.00 11.290          H  
ATOM  19816 1HG  ARG A1234      -6.000  11.216  21.441  1.00 11.290          H  
ATOM  19817 2HG  ARG A1234      -7.693  10.721  21.396  1.00 11.290          H  
ATOM  19818 1HD  ARG A1234      -8.042  11.710  23.588  1.00 11.290          H  
ATOM  19819 2HD  ARG A1234      -6.360  12.279  23.602  1.00 11.290          H  
ATOM  19820  HE  ARG A1234      -8.630  13.413  22.137  1.00 11.290          H  
ATOM  19821 1HH1 ARG A1234      -5.072  13.264  22.264  1.00 11.290          H  
ATOM  19822 2HH1 ARG A1234      -4.881  14.770  21.406  1.00 11.290          H  
ATOM  19823 1HH2 ARG A1234      -8.353  15.305  21.057  1.00 11.290          H  
ATOM  19824 2HH2 ARG A1234      -6.741  15.938  20.705  1.00 11.290          H  
ATOM  19825  N   GLY A1235      -4.908   6.358  22.206  1.00  5.630          N  
ATOM  19826  CA  GLY A1235      -4.354   5.154  22.836  1.00  5.340          C  
ATOM  19827  C   GLY A1235      -3.382   5.446  23.975  1.00  4.500          C  
ATOM  19828  O   GLY A1235      -3.164   4.616  24.850  1.00  4.240          O  
ATOM  19829  H   GLY A1235      -4.931   6.429  21.186  1.00  6.760          H  
ATOM  19830 1HA  GLY A1235      -5.178   4.545  23.208  1.00  6.410          H  
ATOM  19831 2HA  GLY A1235      -3.851   4.559  22.075  1.00  6.410          H  
ATOM  19832  N   ARG A1236      -2.819   6.635  23.999  1.00  4.500          N  
ATOM  19833  CA  ARG A1236      -1.902   7.022  25.060  1.00  4.240          C  
ATOM  19834  C   ARG A1236      -2.614   7.182  26.413  1.00  3.840          C  
ATOM  19835  O   ARG A1236      -1.954   7.309  27.441  1.00  4.270          O  
ATOM  19836  CB  ARG A1236      -1.167   8.300  24.688  1.00  6.040          C  
ATOM  19837  CG  ARG A1236      -2.028   9.553  24.561  1.00  6.040          C  
ATOM  19838  CD  ARG A1236      -1.205  10.715  24.119  1.00  6.040          C  
ATOM  19839  NE  ARG A1236      -0.299  11.169  25.177  1.00  6.040          N  
ATOM  19840  CZ  ARG A1236      -0.605  12.057  26.138  1.00  6.040          C  
ATOM  19841  NH1 ARG A1236      -1.796  12.632  26.192  1.00  6.040          N  
ATOM  19842  NH2 ARG A1236       0.327  12.335  27.024  1.00  6.040          N  
ATOM  19843  H   ARG A1236      -3.045   7.279  23.254  1.00  5.400          H  
ATOM  19844  HA  ARG A1236      -1.159   6.233  25.167  1.00  5.090          H  
ATOM  19845 1HB  ARG A1236      -0.403   8.505  25.439  1.00  7.250          H  
ATOM  19846 2HB  ARG A1236      -0.657   8.157  23.738  1.00  7.250          H  
ATOM  19847 1HG  ARG A1236      -2.833   9.392  23.845  1.00  7.250          H  
ATOM  19848 2HG  ARG A1236      -2.451   9.792  25.535  1.00  7.250          H  
ATOM  19849 1HD  ARG A1236      -0.598  10.418  23.262  1.00  7.250          H  
ATOM  19850 2HD  ARG A1236      -1.849  11.539  23.825  1.00  7.250          H  
ATOM  19851  HE  ARG A1236       0.650  10.766  25.240  1.00  7.250          H  
ATOM  19852 1HH1 ARG A1236      -2.494  12.413  25.500  1.00  7.250          H  
ATOM  19853 2HH1 ARG A1236      -2.007  13.292  26.920  1.00  7.250          H  
ATOM  19854 1HH2 ARG A1236       1.238  11.859  26.924  1.00  7.250          H  
ATOM  19855 2HH2 ARG A1236       0.160  12.986  27.771  1.00  7.250          H  
ATOM  19856  N   GLN A1237      -3.957   7.215  26.404  1.00  3.450          N  
ATOM  19857  CA  GLN A1237      -4.763   7.369  27.611  1.00  3.410          C  
ATOM  19858  C   GLN A1237      -5.206   6.019  28.245  1.00  3.180          C  
ATOM  19859  O   GLN A1237      -5.894   6.000  29.275  1.00  3.560          O  
ATOM  19860  CB  GLN A1237      -5.973   8.260  27.305  1.00  4.790          C  
ATOM  19861  CG  GLN A1237      -5.613   9.698  26.923  1.00  4.790          C  
ATOM  19862  CD  GLN A1237      -6.839  10.521  26.575  1.00  4.790          C  
ATOM  19863  OE1 GLN A1237      -7.793   9.973  26.037  1.00  4.790          O  
ATOM  19864  NE2 GLN A1237      -6.820  11.822  26.866  1.00  4.790          N  
ATOM  19865  H   GLN A1237      -4.449   7.120  25.512  1.00  4.140          H  
ATOM  19866  HA  GLN A1237      -4.147   7.886  28.344  1.00  4.090          H  
ATOM  19867 1HB  GLN A1237      -6.552   7.824  26.494  1.00  5.750          H  
ATOM  19868 2HB  GLN A1237      -6.612   8.325  28.171  1.00  5.750          H  
ATOM  19869 1HG  GLN A1237      -5.104  10.170  27.764  1.00  5.750          H  
ATOM  19870 2HG  GLN A1237      -4.961   9.673  26.051  1.00  5.750          H  
ATOM  19871 1HE2 GLN A1237      -7.610  12.396  26.659  1.00  5.750          H  
ATOM  19872 2HE2 GLN A1237      -6.013  12.230  27.303  1.00  5.750          H  
ATOM  19873  N   THR A1238      -4.792   4.896  27.649  1.00  3.000          N  
ATOM  19874  CA  THR A1238      -5.112   3.557  28.160  1.00  2.910          C  
ATOM  19875  C   THR A1238      -3.826   2.853  28.546  1.00  2.660          C  
ATOM  19876  O   THR A1238      -2.794   3.509  28.724  1.00  2.850          O  
ATOM  19877  CB  THR A1238      -5.948   2.697  27.183  1.00  4.110          C  
ATOM  19878  OG1 THR A1238      -6.365   1.517  27.863  1.00  4.110          O  
ATOM  19879  CG2 THR A1238      -5.197   2.307  25.925  1.00  4.110          C  
ATOM  19880  H   THR A1238      -4.222   4.961  26.799  1.00  3.600          H  
ATOM  19881  HA  THR A1238      -5.716   3.662  29.063  1.00  3.490          H  
ATOM  19882  HB  THR A1238      -6.840   3.260  26.906  1.00  4.930          H  
ATOM  19883  HG1 THR A1238      -7.156   1.157  27.379  1.00  4.930          H  
ATOM  19884 1HG2 THR A1238      -5.859   1.711  25.298  1.00  4.930          H  
ATOM  19885 2HG2 THR A1238      -4.926   3.187  25.407  1.00  4.930          H  
ATOM  19886 3HG2 THR A1238      -4.310   1.728  26.154  1.00  4.930          H  
ATOM  19887  N   GLY A1239      -3.891   1.551  28.818  1.00  2.550          N  
ATOM  19888  CA  GLY A1239      -2.675   0.817  29.217  1.00  2.400          C  
ATOM  19889  C   GLY A1239      -2.895  -0.596  29.754  1.00  2.200          C  
ATOM  19890  O   GLY A1239      -4.028  -1.103  29.777  1.00  2.430          O  
ATOM  19891  H   GLY A1239      -4.793   1.100  28.665  1.00  3.060          H  
ATOM  19892 1HA  GLY A1239      -2.002   0.762  28.362  1.00  2.880          H  
ATOM  19893 2HA  GLY A1239      -2.136   1.391  29.966  1.00  2.880          H  
ATOM  19894  N   PHE A1240      -1.772  -1.234  30.132  1.00  2.000          N  
ATOM  19895  CA  PHE A1240      -1.723  -2.609  30.652  1.00  1.890          C  
ATOM  19896  C   PHE A1240      -1.185  -2.785  32.073  1.00  1.880          C  
ATOM  19897  O   PHE A1240      -0.284  -2.051  32.507  1.00  2.160          O  
ATOM  19898  CB  PHE A1240      -0.817  -3.473  29.776  1.00  2.690          C  
ATOM  19899  CG  PHE A1240      -1.315  -3.846  28.435  1.00  2.690          C  
ATOM  19900  CD1 PHE A1240      -1.259  -2.998  27.353  1.00  2.690          C  
ATOM  19901  CD2 PHE A1240      -1.793  -5.119  28.249  1.00  2.690          C  
ATOM  19902  CE1 PHE A1240      -1.695  -3.439  26.122  1.00  2.690          C  
ATOM  19903  CE2 PHE A1240      -2.201  -5.551  27.034  1.00  2.690          C  
ATOM  19904  CZ  PHE A1240      -2.162  -4.721  25.964  1.00  2.690          C  
ATOM  19905  H   PHE A1240      -0.870  -0.725  30.030  1.00  2.400          H  
ATOM  19906  HA  PHE A1240      -2.737  -3.009  30.625  1.00  2.270          H  
ATOM  19907 1HB  PHE A1240       0.131  -2.944  29.635  1.00  3.230          H  
ATOM  19908 2HB  PHE A1240      -0.586  -4.392  30.315  1.00  3.230          H  
ATOM  19909  HD1 PHE A1240      -0.871  -1.981  27.479  1.00  3.230          H  
ATOM  19910  HD2 PHE A1240      -1.828  -5.801  29.099  1.00  3.230          H  
ATOM  19911  HE1 PHE A1240      -1.674  -2.780  25.267  1.00  3.230          H  
ATOM  19912  HE2 PHE A1240      -2.559  -6.560  26.924  1.00  3.230          H  
ATOM  19913  HZ  PHE A1240      -2.501  -5.072  24.989  1.00  3.230          H  
ATOM  19914  N   ILE A1241      -1.693  -3.827  32.751  1.00  1.800          N  
ATOM  19915  CA  ILE A1241      -1.134  -4.259  34.028  1.00  1.870          C  
ATOM  19916  C   ILE A1241      -0.706  -5.732  33.957  1.00  1.700          C  
ATOM  19917  O   ILE A1241      -1.455  -6.590  33.474  1.00  1.700          O  
ATOM  19918  CB  ILE A1241      -2.089  -4.051  35.240  1.00  2.590          C  
ATOM  19919  CG1 ILE A1241      -1.312  -4.471  36.569  1.00  2.590          C  
ATOM  19920  CG2 ILE A1241      -3.401  -4.870  35.079  1.00  2.590          C  
ATOM  19921  CD1 ILE A1241      -1.926  -4.021  37.870  1.00  2.590          C  
ATOM  19922  H   ILE A1241      -2.471  -4.341  32.330  1.00  2.160          H  
ATOM  19923  HA  ILE A1241      -0.267  -3.659  34.216  1.00  2.240          H  
ATOM  19924  HB  ILE A1241      -2.331  -2.993  35.314  1.00  3.110          H  
ATOM  19925 1HG1 ILE A1241      -1.243  -5.555  36.610  1.00  3.110          H  
ATOM  19926 2HG1 ILE A1241      -0.303  -4.059  36.521  1.00  3.110          H  
ATOM  19927 1HG2 ILE A1241      -4.055  -4.693  35.928  1.00  3.110          H  
ATOM  19928 2HG2 ILE A1241      -3.911  -4.562  34.165  1.00  3.110          H  
ATOM  19929 3HG2 ILE A1241      -3.181  -5.929  35.027  1.00  3.110          H  
ATOM  19930 1HD1 ILE A1241      -1.294  -4.367  38.699  1.00  3.110          H  
ATOM  19931 2HD1 ILE A1241      -1.982  -2.936  37.892  1.00  3.110          H  
ATOM  19932 3HD1 ILE A1241      -2.918  -4.441  37.982  1.00  3.110          H  
ATOM  19933  N   LYS A1242       0.494  -6.038  34.444  1.00  1.890          N  
ATOM  19934  CA  LYS A1242       0.913  -7.443  34.440  1.00  1.900          C  
ATOM  19935  C   LYS A1242       1.043  -8.033  35.853  1.00  1.970          C  
ATOM  19936  O   LYS A1242       1.716  -7.483  36.734  1.00  2.330          O  
ATOM  19937  CB  LYS A1242       2.197  -7.642  33.639  1.00  2.660          C  
ATOM  19938  CG  LYS A1242       2.622  -9.102  33.546  1.00  2.660          C  
ATOM  19939  CD  LYS A1242       3.809  -9.349  32.619  1.00  2.660          C  
ATOM  19940  CE  LYS A1242       4.126 -10.849  32.632  1.00  2.660          C  
ATOM  19941  NZ  LYS A1242       5.292 -11.246  31.777  1.00  2.660          N  
ATOM  19942  H   LYS A1242       1.088  -5.275  34.787  1.00  2.270          H  
ATOM  19943  HA  LYS A1242       0.143  -8.021  33.940  1.00  2.280          H  
ATOM  19944 1HB  LYS A1242       2.078  -7.235  32.631  1.00  3.190          H  
ATOM  19945 2HB  LYS A1242       2.997  -7.110  34.136  1.00  3.190          H  
ATOM  19946 1HG  LYS A1242       2.893  -9.461  34.543  1.00  3.190          H  
ATOM  19947 2HG  LYS A1242       1.781  -9.697  33.192  1.00  3.190          H  
ATOM  19948 1HD  LYS A1242       3.558  -9.041  31.604  1.00  3.190          H  
ATOM  19949 2HD  LYS A1242       4.673  -8.780  32.949  1.00  3.190          H  
ATOM  19950 1HE  LYS A1242       4.331 -11.145  33.652  1.00  3.190          H  
ATOM  19951 2HE  LYS A1242       3.245 -11.389  32.288  1.00  3.190          H  
ATOM  19952 1HZ  LYS A1242       5.407 -12.276  31.883  1.00  3.190          H  
ATOM  19953 2HZ  LYS A1242       5.108 -11.021  30.814  1.00  3.190          H  
ATOM  19954 3HZ  LYS A1242       6.148 -10.787  32.065  1.00  3.190          H  
ATOM  19955  N   LEU A1243       0.382  -9.182  36.052  1.00  1.830          N  
ATOM  19956  CA  LEU A1243       0.367  -9.898  37.338  1.00  2.010          C  
ATOM  19957  C   LEU A1243       0.891 -11.347  37.230  1.00  2.090          C  
ATOM  19958  O   LEU A1243       0.686 -12.013  36.216  1.00  2.110          O  
ATOM  19959  CB  LEU A1243      -1.074  -9.914  37.866  1.00  2.740          C  
ATOM  19960  CG  LEU A1243      -1.752  -8.520  38.081  1.00  2.740          C  
ATOM  19961  CD1 LEU A1243      -3.217  -8.724  38.382  1.00  2.740          C  
ATOM  19962  CD2 LEU A1243      -1.084  -7.772  39.242  1.00  2.740          C  
ATOM  19963  H   LEU A1243      -0.126  -9.569  35.249  1.00  2.200          H  
ATOM  19964  HA  LEU A1243       1.014  -9.369  38.030  1.00  2.410          H  
ATOM  19965 1HB  LEU A1243      -1.674 -10.456  37.167  1.00  3.290          H  
ATOM  19966 2HB  LEU A1243      -1.097 -10.451  38.811  1.00  3.290          H  
ATOM  19967  HG  LEU A1243      -1.669  -7.930  37.170  1.00  3.290          H  
ATOM  19968 1HD1 LEU A1243      -3.698  -7.754  38.521  1.00  3.290          H  
ATOM  19969 2HD1 LEU A1243      -3.692  -9.245  37.551  1.00  3.290          H  
ATOM  19970 3HD1 LEU A1243      -3.327  -9.315  39.292  1.00  3.290          H  
ATOM  19971 1HD2 LEU A1243      -1.569  -6.807  39.381  1.00  3.290          H  
ATOM  19972 2HD2 LEU A1243      -1.180  -8.352  40.161  1.00  3.290          H  
ATOM  19973 3HD2 LEU A1243      -0.034  -7.602  39.028  1.00  3.290          H  
ATOM  19974  N   SER A1244       1.525 -11.856  38.292  1.00  2.370          N  
ATOM  19975  CA  SER A1244       2.009 -13.250  38.343  1.00  2.580          C  
ATOM  19976  C   SER A1244       1.718 -13.876  39.713  1.00  2.550          C  
ATOM  19977  O   SER A1244       1.620 -13.154  40.703  1.00  2.650          O  
ATOM  19978  CB  SER A1244       3.504 -13.295  38.074  1.00  3.530          C  
ATOM  19979  OG  SER A1244       3.822 -12.785  36.807  1.00  3.530          O  
ATOM  19980  H   SER A1244       1.687 -11.265  39.094  1.00  2.840          H  
ATOM  19981  HA  SER A1244       1.489 -13.837  37.584  1.00  3.100          H  
ATOM  19982 1HB  SER A1244       4.010 -12.706  38.820  1.00  4.230          H  
ATOM  19983 2HB  SER A1244       3.862 -14.322  38.162  1.00  4.230          H  
ATOM  19984  HG  SER A1244       4.771 -12.871  36.723  1.00  4.230          H  
ATOM  19985  N   GLY A1245       1.589 -15.209  39.792  1.00  2.740          N  
ATOM  19986  CA  GLY A1245       1.359 -15.834  41.111  1.00  2.980          C  
ATOM  19987  C   GLY A1245       2.646 -16.089  41.921  1.00  3.270          C  
ATOM  19988  O   GLY A1245       3.753 -15.886  41.424  1.00  3.350          O  
ATOM  19989  H   GLY A1245       1.623 -15.777  38.933  1.00  3.290          H  
ATOM  19990 1HA  GLY A1245       0.705 -15.184  41.692  1.00  3.580          H  
ATOM  19991 2HA  GLY A1245       0.810 -16.757  40.976  1.00  3.580          H  
ATOM  19992  N   LEU A1246       2.503 -16.628  43.145  1.00  3.890          N  
ATOM  19993  CA  LEU A1246       3.657 -16.865  44.029  1.00  4.350          C  
ATOM  19994  C   LEU A1246       4.261 -18.265  44.136  1.00  4.420          C  
ATOM  19995  O   LEU A1246       3.634 -19.304  43.877  1.00  4.610          O  
ATOM  19996  CB  LEU A1246       3.346 -16.482  45.486  1.00  5.910          C  
ATOM  19997  CG  LEU A1246       2.917 -15.058  45.806  1.00  5.910          C  
ATOM  19998  CD1 LEU A1246       2.702 -14.961  47.303  1.00  5.910          C  
ATOM  19999  CD2 LEU A1246       3.951 -14.079  45.367  1.00  5.910          C  
ATOM  20000  H   LEU A1246       1.574 -16.809  43.500  1.00  4.670          H  
ATOM  20001  HA  LEU A1246       4.461 -16.228  43.669  1.00  5.220          H  
ATOM  20002 1HB  LEU A1246       2.554 -17.140  45.838  1.00  7.090          H  
ATOM  20003 2HB  LEU A1246       4.228 -16.690  46.089  1.00  7.090          H  
ATOM  20004  HG  LEU A1246       1.977 -14.834  45.306  1.00  7.090          H  
ATOM  20005 1HD1 LEU A1246       2.403 -13.972  47.569  1.00  7.090          H  
ATOM  20006 2HD1 LEU A1246       1.960 -15.649  47.609  1.00  7.090          H  
ATOM  20007 3HD1 LEU A1246       3.634 -15.189  47.818  1.00  7.090          H  
ATOM  20008 1HD2 LEU A1246       3.618 -13.090  45.625  1.00  7.090          H  
ATOM  20009 2HD2 LEU A1246       4.902 -14.277  45.863  1.00  7.090          H  
ATOM  20010 3HD2 LEU A1246       4.083 -14.134  44.302  1.00  7.090          H  
ATOM  20011  N   ASN A1247       5.527 -18.249  44.568  1.00  4.660          N  
ATOM  20012  CA  ASN A1247       6.331 -19.412  44.897  1.00  5.010          C  
ATOM  20013  C   ASN A1247       6.928 -19.172  46.282  1.00  5.410          C  
ATOM  20014  O   ASN A1247       7.715 -18.242  46.464  1.00  5.850          O  
ATOM  20015  CB  ASN A1247       7.432 -19.609  43.877  1.00  6.870          C  
ATOM  20016  CG  ASN A1247       6.922 -19.963  42.518  1.00  6.870          C  
ATOM  20017  OD1 ASN A1247       6.558 -21.120  42.266  1.00  6.870          O  
ATOM  20018  ND2 ASN A1247       6.874 -18.990  41.641  1.00  6.870          N  
ATOM  20019  H   ASN A1247       5.968 -17.348  44.707  1.00  5.590          H  
ATOM  20020  HA  ASN A1247       5.696 -20.299  44.945  1.00  6.010          H  
ATOM  20021 1HB  ASN A1247       8.010 -18.692  43.800  1.00  8.250          H  
ATOM  20022 2HB  ASN A1247       8.108 -20.393  44.219  1.00  8.250          H  
ATOM  20023 1HD2 ASN A1247       6.507 -19.148  40.694  1.00  8.250          H  
ATOM  20024 2HD2 ASN A1247       7.143 -18.067  41.899  1.00  8.250          H  
ATOM  20025  N   ASN A1248       6.505 -19.945  47.275  1.00  5.670          N  
ATOM  20026  CA  ASN A1248       6.992 -19.729  48.636  1.00  6.390          C  
ATOM  20027  C   ASN A1248       8.493 -19.976  48.730  1.00  6.810          C  
ATOM  20028  O   ASN A1248       9.017 -20.926  48.145  1.00  7.010          O  
ATOM  20029  CB  ASN A1248       6.226 -20.580  49.624  1.00  8.660          C  
ATOM  20030  CG  ASN A1248       4.799 -20.095  49.834  1.00  8.660          C  
ATOM  20031  OD1 ASN A1248       4.508 -18.883  49.856  1.00  8.660          O  
ATOM  20032  ND2 ASN A1248       3.903 -21.029  49.976  1.00  8.660          N  
ATOM  20033  H   ASN A1248       5.854 -20.691  47.078  1.00  6.800          H  
ATOM  20034  HA  ASN A1248       6.829 -18.682  48.895  1.00  7.670          H  
ATOM  20035 1HB  ASN A1248       6.200 -21.611  49.273  1.00 10.390          H  
ATOM  20036 2HB  ASN A1248       6.747 -20.575  50.587  1.00 10.390          H  
ATOM  20037 1HD2 ASN A1248       2.943 -20.788  50.111  1.00 10.390          H  
ATOM  20038 2HD2 ASN A1248       4.174 -21.991  49.950  1.00 10.390          H  
ATOM  20039  N   SER A1249       9.181 -19.113  49.471  1.00  7.200          N  
ATOM  20040  CA  SER A1249      10.625 -19.228  49.655  1.00  7.790          C  
ATOM  20041  C   SER A1249      11.116 -18.640  50.982  1.00  8.270          C  
ATOM  20042  O   SER A1249      10.331 -18.352  51.896  1.00  8.360          O  
ATOM  20043  CB  SER A1249      11.352 -18.559  48.504  1.00 10.670          C  
ATOM  20044  OG  SER A1249      12.718 -18.882  48.526  1.00 10.670          O  
ATOM  20045  H   SER A1249       8.680 -18.354  49.904  1.00  8.640          H  
ATOM  20046  HA  SER A1249      10.879 -20.289  49.645  1.00  9.350          H  
ATOM  20047 1HB  SER A1249      10.911 -18.886  47.559  1.00 12.800          H  
ATOM  20048 2HB  SER A1249      11.223 -17.480  48.569  1.00 12.800          H  
ATOM  20049  HG  SER A1249      13.111 -18.425  47.770  1.00 12.800          H  
ATOM  20050  N   ASN A1250      12.425 -18.413  51.060  1.00  8.810          N  
ATOM  20051  CA  ASN A1250      13.059 -17.905  52.275  1.00  9.460          C  
ATOM  20052  C   ASN A1250      12.526 -16.534  52.695  1.00  9.570          C  
ATOM  20053  O   ASN A1250      12.445 -16.232  53.881  1.00  9.840          O  
ATOM  20054  CB  ASN A1250      14.559 -17.850  52.101  1.00 12.980          C  
ATOM  20055  CG  ASN A1250      15.197 -19.214  52.128  1.00 12.980          C  
ATOM  20056  OD1 ASN A1250      14.624 -20.192  52.627  1.00 12.980          O  
ATOM  20057  ND2 ASN A1250      16.385 -19.300  51.593  1.00 12.980          N  
ATOM  20058  H   ASN A1250      12.982 -18.654  50.247  1.00 10.570          H  
ATOM  20059  HA  ASN A1250      12.834 -18.598  53.088  1.00 11.350          H  
ATOM  20060 1HB  ASN A1250      14.797 -17.370  51.152  1.00 15.580          H  
ATOM  20061 2HB  ASN A1250      14.992 -17.240  52.894  1.00 15.580          H  
ATOM  20062 1HD2 ASN A1250      16.862 -20.179  51.578  1.00 15.580          H  
ATOM  20063 2HD2 ASN A1250      16.820 -18.492  51.198  1.00 15.580          H  
ATOM  20064  N   LYS A1251      12.112 -15.702  51.744  1.00  9.570          N  
ATOM  20065  CA  LYS A1251      11.575 -14.381  52.071  1.00  9.970          C  
ATOM  20066  C   LYS A1251      10.266 -14.440  52.876  1.00 10.240          C  
ATOM  20067  O   LYS A1251       9.873 -13.453  53.498  1.00 10.740          O  
ATOM  20068  CB  LYS A1251      11.414 -13.527  50.813  1.00 13.800          C  
ATOM  20069  CG  LYS A1251      10.391 -14.011  49.779  1.00 13.800          C  
ATOM  20070  CD  LYS A1251      10.207 -12.959  48.651  1.00 13.800          C  
ATOM  20071  CE  LYS A1251      11.471 -12.783  47.774  1.00 13.800          C  
ATOM  20072  NZ  LYS A1251      11.235 -11.846  46.648  1.00 13.800          N  
ATOM  20073  H   LYS A1251      12.204 -15.968  50.775  1.00 11.480          H  
ATOM  20074  HA  LYS A1251      12.309 -13.876  52.699  1.00 11.960          H  
ATOM  20075 1HB  LYS A1251      11.132 -12.512  51.104  1.00 16.560          H  
ATOM  20076 2HB  LYS A1251      12.381 -13.463  50.329  1.00 16.560          H  
ATOM  20077 1HG  LYS A1251      10.721 -14.953  49.342  1.00 16.560          H  
ATOM  20078 2HG  LYS A1251       9.426 -14.175  50.259  1.00 16.560          H  
ATOM  20079 1HD  LYS A1251       9.377 -13.259  48.002  1.00 16.560          H  
ATOM  20080 2HD  LYS A1251       9.956 -11.990  49.089  1.00 16.560          H  
ATOM  20081 1HE  LYS A1251      12.276 -12.379  48.371  1.00 16.560          H  
ATOM  20082 2HE  LYS A1251      11.771 -13.750  47.372  1.00 16.560          H  
ATOM  20083 1HZ  LYS A1251      12.075 -11.739  46.102  1.00 16.560          H  
ATOM  20084 2HZ  LYS A1251      10.479 -12.161  46.046  1.00 16.560          H  
ATOM  20085 3HZ  LYS A1251      10.949 -10.935  47.006  1.00 16.560          H  
ATOM  20086  N   SER A1252       9.582 -15.595  52.844  1.00 10.130          N  
ATOM  20087  CA  SER A1252       8.323 -15.819  53.548  1.00 10.600          C  
ATOM  20088  C   SER A1252       8.624 -16.467  54.895  1.00 11.190          C  
ATOM  20089  O   SER A1252       7.715 -16.814  55.655  1.00 11.560          O  
ATOM  20090  CB  SER A1252       7.390 -16.724  52.747  1.00 14.650          C  
ATOM  20091  OG  SER A1252       7.014 -16.145  51.514  1.00 14.650          O  
ATOM  20092  H   SER A1252       9.958 -16.403  52.351  1.00 12.160          H  
ATOM  20093  HA  SER A1252       7.837 -14.860  53.722  1.00 12.720          H  
ATOM  20094 1HB  SER A1252       7.884 -17.681  52.568  1.00 17.580          H  
ATOM  20095 2HB  SER A1252       6.499 -16.928  53.337  1.00 17.580          H  
ATOM  20096  HG  SER A1252       6.350 -16.736  51.140  1.00 17.580          H  
ATOM  20097  N   GLN A1253       9.923 -16.632  55.170  1.00 11.490          N  
ATOM  20098  CA  GLN A1253      10.500 -17.255  56.340  1.00 12.230          C  
ATOM  20099  C   GLN A1253      10.281 -18.757  56.396  1.00 12.220          C  
ATOM  20100  O   GLN A1253      10.249 -19.313  57.492  1.00 12.530          O  
ATOM  20101  CB  GLN A1253       9.935 -16.637  57.631  1.00 16.830          C  
ATOM  20102  CG  GLN A1253      10.086 -15.125  57.736  1.00 16.830          C  
ATOM  20103  CD  GLN A1253      11.518 -14.682  57.800  1.00 16.830          C  
ATOM  20104  OE1 GLN A1253      12.259 -15.058  58.713  1.00 16.830          O  
ATOM  20105  NE2 GLN A1253      11.927 -13.871  56.833  1.00 16.830          N  
ATOM  20106  H   GLN A1253      10.609 -16.300  54.496  1.00 13.790          H  
ATOM  20107  HA  GLN A1253      11.578 -17.083  56.312  1.00 14.680          H  
ATOM  20108 1HB  GLN A1253       8.891 -16.891  57.751  1.00 20.190          H  
ATOM  20109 2HB  GLN A1253      10.454 -17.068  58.482  1.00 20.190          H  
ATOM  20110 1HG  GLN A1253       9.627 -14.656  56.870  1.00 20.190          H  
ATOM  20111 2HG  GLN A1253       9.585 -14.792  58.642  1.00 20.190          H  
ATOM  20112 1HE2 GLN A1253      12.872 -13.539  56.823  1.00 20.190          H  
ATOM  20113 2HE2 GLN A1253      11.289 -13.585  56.107  1.00 20.190          H  
ATOM  20114  N   GLY A1254      10.165 -19.436  55.241  1.00 12.030          N  
ATOM  20115  CA  GLY A1254      10.002 -20.885  55.300  1.00 12.150          C  
ATOM  20116  C   GLY A1254       8.808 -21.390  54.472  1.00 12.030          C  
ATOM  20117  O   GLY A1254       8.306 -20.658  53.622  1.00 11.940          O  
ATOM  20118  H   GLY A1254      10.225 -18.984  54.319  1.00 14.440          H  
ATOM  20119 1HA  GLY A1254      10.917 -21.338  54.925  1.00 14.580          H  
ATOM  20120 2HA  GLY A1254       9.914 -21.167  56.334  1.00 14.580          H  
ATOM  20121  N   ASN A1255       8.336 -22.652  54.667  1.00 12.220          N  
ATOM  20122  CA  ASN A1255       8.733 -23.686  55.655  1.00 12.490          C  
ATOM  20123  C   ASN A1255       8.634 -23.222  57.114  1.00 12.630          C  
ATOM  20124  O   ASN A1255       9.500 -23.521  57.933  1.00 12.600          O  
ATOM  20125  CB  ASN A1255      10.116 -24.252  55.361  1.00 17.380          C  
ATOM  20126  CG  ASN A1255      10.188 -24.909  54.011  1.00 17.380          C  
ATOM  20127  OD1 ASN A1255       9.251 -25.596  53.587  1.00 17.380          O  
ATOM  20128  ND2 ASN A1255      11.289 -24.712  53.323  1.00 17.380          N  
ATOM  20129  H   ASN A1255       7.588 -22.924  54.044  1.00 14.660          H  
ATOM  20130  HA  ASN A1255       8.031 -24.516  55.558  1.00 14.990          H  
ATOM  20131 1HB  ASN A1255      10.890 -23.514  55.448  1.00 20.850          H  
ATOM  20132 2HB  ASN A1255      10.338 -25.015  56.106  1.00 20.850          H  
ATOM  20133 1HD2 ASN A1255      11.395 -25.128  52.418  1.00 20.850          H  
ATOM  20134 2HD2 ASN A1255      12.024 -24.148  53.701  1.00 20.850          H  
ATOM  20135  N   THR A1256       7.561 -22.489  57.418  1.00 12.960          N  
ATOM  20136  CA  THR A1256       7.285 -21.922  58.742  1.00 13.320          C  
ATOM  20137  C   THR A1256       6.526 -22.859  59.679  1.00 13.600          C  
ATOM  20138  O   THR A1256       6.424 -22.607  60.880  1.00 13.830          O  
ATOM  20139  CB  THR A1256       6.385 -20.695  58.589  1.00 18.500          C  
ATOM  20140  OG1 THR A1256       5.146 -21.147  58.019  1.00 18.500          O  
ATOM  20141  CG2 THR A1256       7.029 -19.652  57.682  1.00 18.500          C  
ATOM  20142  H   THR A1256       6.892 -22.284  56.686  1.00 15.550          H  
ATOM  20143  HA  THR A1256       8.234 -21.647  59.206  1.00 15.980          H  
ATOM  20144  HB  THR A1256       6.191 -20.258  59.567  1.00 22.200          H  
ATOM  20145  HG1 THR A1256       4.492 -20.424  58.022  1.00 22.200          H  
ATOM  20146 1HG2 THR A1256       6.367 -18.794  57.575  1.00 22.200          H  
ATOM  20147 2HG2 THR A1256       7.949 -19.332  58.132  1.00 22.200          H  
ATOM  20148 3HG2 THR A1256       7.230 -20.061  56.702  1.00 22.200          H  
ATOM  20149  N   GLY A1257       5.957 -23.920  59.119  1.00 13.740          N  
ATOM  20150  CA  GLY A1257       5.121 -24.872  59.847  1.00 14.140          C  
ATOM  20151  C   GLY A1257       3.625 -24.569  59.687  1.00 13.720          C  
ATOM  20152  O   GLY A1257       2.782 -25.413  59.996  1.00 13.810          O  
ATOM  20153  H   GLY A1257       6.112 -24.058  58.133  1.00 16.490          H  
ATOM  20154 1HA  GLY A1257       5.330 -25.881  59.489  1.00 16.970          H  
ATOM  20155 2HA  GLY A1257       5.386 -24.850  60.902  1.00 16.970          H  
ATOM  20156  N   THR A1258       3.303 -23.372  59.193  1.00 13.410          N  
ATOM  20157  CA  THR A1258       1.926 -22.951  58.950  1.00 13.170          C  
ATOM  20158  C   THR A1258       1.841 -22.524  57.503  1.00 12.580          C  
ATOM  20159  O   THR A1258       2.619 -21.683  57.050  1.00 12.480          O  
ATOM  20160  CB  THR A1258       1.483 -21.795  59.877  1.00 18.530          C  
ATOM  20161  OG1 THR A1258       1.559 -22.216  61.245  1.00 18.530          O  
ATOM  20162  CG2 THR A1258       0.046 -21.376  59.561  1.00 18.530          C  
ATOM  20163  H   THR A1258       4.047 -22.721  58.947  1.00 16.090          H  
ATOM  20164  HA  THR A1258       1.254 -23.796  59.100  1.00 15.800          H  
ATOM  20165  HB  THR A1258       2.148 -20.943  59.732  1.00 22.240          H  
ATOM  20166  HG1 THR A1258       2.481 -22.348  61.485  1.00 22.240          H  
ATOM  20167 1HG2 THR A1258      -0.245 -20.564  60.226  1.00 22.240          H  
ATOM  20168 2HG2 THR A1258      -0.032 -21.035  58.529  1.00 22.240          H  
ATOM  20169 3HG2 THR A1258      -0.620 -22.223  59.712  1.00 22.240          H  
ATOM  20170  N   THR A1259       0.899 -23.076  56.765  1.00 12.370          N  
ATOM  20171  CA  THR A1259       0.818 -22.725  55.361  1.00 11.990          C  
ATOM  20172  C   THR A1259      -0.654 -22.803  54.935  1.00 11.310          C  
ATOM  20173  O   THR A1259      -1.336 -23.738  55.359  1.00 11.140          O  
ATOM  20174  CB  THR A1259       1.746 -23.734  54.605  1.00 16.940          C  
ATOM  20175  OG1 THR A1259       1.874 -23.403  53.251  1.00 16.940          O  
ATOM  20176  CG2 THR A1259       1.195 -25.149  54.694  1.00 16.940          C  
ATOM  20177  H   THR A1259       0.260 -23.747  57.169  1.00 14.840          H  
ATOM  20178  HA  THR A1259       1.193 -21.717  55.226  1.00 14.390          H  
ATOM  20179  HB  THR A1259       2.727 -23.706  55.065  1.00 20.330          H  
ATOM  20180  HG1 THR A1259       2.557 -23.949  52.848  1.00 20.330          H  
ATOM  20181 1HG2 THR A1259       1.874 -25.828  54.183  1.00 20.330          H  
ATOM  20182 2HG2 THR A1259       1.107 -25.443  55.739  1.00 20.330          H  
ATOM  20183 3HG2 THR A1259       0.224 -25.211  54.216  1.00 20.330          H  
ATOM  20184  N   PHE A1260      -1.191 -21.866  54.123  1.00 11.100          N  
ATOM  20185  CA  PHE A1260      -0.610 -20.630  53.567  1.00 10.510          C  
ATOM  20186  C   PHE A1260      -1.728 -19.672  53.199  1.00 10.230          C  
ATOM  20187  O   PHE A1260      -2.865 -20.099  53.029  1.00  9.990          O  
ATOM  20188  CB  PHE A1260       0.167 -20.893  52.274  1.00 14.950          C  
ATOM  20189  CG  PHE A1260      -0.683 -21.607  51.225  1.00 14.950          C  
ATOM  20190  CD1 PHE A1260      -1.463 -20.923  50.281  1.00 14.950          C  
ATOM  20191  CD2 PHE A1260      -0.707 -22.991  51.196  1.00 14.950          C  
ATOM  20192  CE1 PHE A1260      -2.221 -21.595  49.375  1.00 14.950          C  
ATOM  20193  CE2 PHE A1260      -1.465 -23.670  50.283  1.00 14.950          C  
ATOM  20194  CZ  PHE A1260      -2.230 -22.979  49.369  1.00 14.950          C  
ATOM  20195  H   PHE A1260      -2.158 -22.023  53.874  1.00 13.320          H  
ATOM  20196  HA  PHE A1260       0.021 -20.142  54.308  1.00 12.610          H  
ATOM  20197 1HB  PHE A1260       0.485 -19.949  51.854  1.00 17.940          H  
ATOM  20198 2HB  PHE A1260       1.046 -21.440  52.453  1.00 17.940          H  
ATOM  20199  HD1 PHE A1260      -1.486 -19.844  50.260  1.00 17.940          H  
ATOM  20200  HD2 PHE A1260      -0.117 -23.550  51.913  1.00 17.940          H  
ATOM  20201  HE1 PHE A1260      -2.817 -21.020  48.665  1.00 17.940          H  
ATOM  20202  HE2 PHE A1260      -1.465 -24.762  50.286  1.00 17.940          H  
ATOM  20203  HZ  PHE A1260      -2.836 -23.528  48.650  1.00 17.940          H  
ATOM  20204  N   ASN A1261      -1.402 -18.381  53.041  1.00 10.440          N  
ATOM  20205  CA  ASN A1261      -2.379 -17.444  52.480  1.00 10.400          C  
ATOM  20206  C   ASN A1261      -1.849 -16.826  51.180  1.00  9.740          C  
ATOM  20207  O   ASN A1261      -2.453 -15.908  50.595  1.00  9.830          O  
ATOM  20208  CB  ASN A1261      -2.785 -16.381  53.483  1.00 14.580          C  
ATOM  20209  CG  ASN A1261      -3.607 -16.938  54.625  1.00 14.580          C  
ATOM  20210  OD1 ASN A1261      -4.795 -17.296  54.484  1.00 14.580          O  
ATOM  20211  ND2 ASN A1261      -2.990 -17.020  55.779  1.00 14.580          N  
ATOM  20212  H   ASN A1261      -0.471 -18.060  53.271  1.00 12.530          H  
ATOM  20213  HA  ASN A1261      -3.256 -18.014  52.227  1.00 12.480          H  
ATOM  20214 1HB  ASN A1261      -1.895 -15.906  53.890  1.00 17.490          H  
ATOM  20215 2HB  ASN A1261      -3.367 -15.607  52.980  1.00 17.490          H  
ATOM  20216 1HD2 ASN A1261      -3.472 -17.381  56.578  1.00 17.490          H  
ATOM  20217 2HD2 ASN A1261      -2.039 -16.723  55.864  1.00 17.490          H  
ATOM  20218  N   SER A1262      -0.723 -17.385  50.737  1.00  9.310          N  
ATOM  20219  CA  SER A1262       0.013 -17.051  49.525  1.00  8.930          C  
ATOM  20220  C   SER A1262      -0.816 -17.347  48.288  1.00  8.440          C  
ATOM  20221  O   SER A1262      -1.656 -18.242  48.303  1.00  8.220          O  
ATOM  20222  CB  SER A1262       1.289 -17.877  49.462  1.00 12.650          C  
ATOM  20223  OG  SER A1262       2.170 -17.571  50.518  1.00 12.650          O  
ATOM  20224  H   SER A1262      -0.318 -18.101  51.314  1.00 11.170          H  
ATOM  20225  HA  SER A1262       0.265 -15.993  49.545  1.00 10.720          H  
ATOM  20226 1HB  SER A1262       1.029 -18.933  49.505  1.00 15.180          H  
ATOM  20227 2HB  SER A1262       1.790 -17.719  48.512  1.00 15.180          H  
ATOM  20228  HG  SER A1262       2.995 -18.073  50.332  1.00 15.180          H  
ATOM  20229  N   GLY A1263      -0.578 -16.611  47.208  1.00  8.520          N  
ATOM  20230  CA  GLY A1263      -1.278 -16.884  45.961  1.00  8.280          C  
ATOM  20231  C   GLY A1263      -0.589 -18.039  45.253  1.00  7.390          C  
ATOM  20232  O   GLY A1263       0.419 -18.560  45.735  1.00  7.350          O  
ATOM  20233  H   GLY A1263       0.098 -15.865  47.249  1.00 10.220          H  
ATOM  20234 1HA  GLY A1263      -2.321 -17.137  46.161  1.00  9.940          H  
ATOM  20235 2HA  GLY A1263      -1.283 -15.996  45.327  1.00  9.940          H  
ATOM  20236  N   TRP A1264      -1.114 -18.434  44.104  1.00  6.910          N  
ATOM  20237  CA  TRP A1264      -0.572 -19.581  43.374  1.00  6.220          C  
ATOM  20238  C   TRP A1264       0.141 -19.340  42.063  1.00  5.560          C  
ATOM  20239  O   TRP A1264      -0.513 -18.969  41.092  1.00  5.720          O  
ATOM  20240  CB  TRP A1264      -1.735 -20.490  43.010  1.00  8.980          C  
ATOM  20241  CG  TRP A1264      -2.370 -21.176  44.116  1.00  8.980          C  
ATOM  20242  CD1 TRP A1264      -1.921 -21.326  45.383  1.00  8.980          C  
ATOM  20243  CD2 TRP A1264      -3.629 -21.830  44.067  1.00  8.980          C  
ATOM  20244  NE1 TRP A1264      -2.804 -22.039  46.095  1.00  8.980          N  
ATOM  20245  CE2 TRP A1264      -3.853 -22.354  45.320  1.00  8.980          C  
ATOM  20246  CE3 TRP A1264      -4.574 -22.015  43.071  1.00  8.980          C  
ATOM  20247  CZ2 TRP A1264      -4.966 -23.050  45.616  1.00  8.980          C  
ATOM  20248  CZ3 TRP A1264      -5.710 -22.723  43.375  1.00  8.980          C  
ATOM  20249  CH2 TRP A1264      -5.894 -23.225  44.614  1.00  8.980          C  
ATOM  20250  H   TRP A1264      -1.955 -17.964  43.779  1.00  8.290          H  
ATOM  20251  HA  TRP A1264       0.126 -20.097  44.030  1.00  7.460          H  
ATOM  20252 1HB  TRP A1264      -2.500 -19.901  42.503  1.00 10.780          H  
ATOM  20253 2HB  TRP A1264      -1.399 -21.226  42.323  1.00 10.780          H  
ATOM  20254  HD1 TRP A1264      -0.983 -20.942  45.781  1.00 10.780          H  
ATOM  20255  HE1 TRP A1264      -2.692 -22.288  47.060  1.00 10.780          H  
ATOM  20256  HE3 TRP A1264      -4.421 -21.609  42.076  1.00 10.780          H  
ATOM  20257  HZ2 TRP A1264      -5.133 -23.454  46.606  1.00 10.780          H  
ATOM  20258  HZ3 TRP A1264      -6.457 -22.873  42.591  1.00 10.780          H  
ATOM  20259  HH2 TRP A1264      -6.790 -23.779  44.828  1.00 10.780          H  
ATOM  20260  N   ASP A1265       1.429 -19.693  41.943  1.00  5.140          N  
ATOM  20261  CA  ASP A1265       2.076 -19.530  40.633  1.00  4.680          C  
ATOM  20262  C   ASP A1265       1.705 -20.662  39.684  1.00  4.330          C  
ATOM  20263  O   ASP A1265       2.467 -21.598  39.431  1.00  4.520          O  
ATOM  20264  CB  ASP A1265       3.604 -19.438  40.683  1.00  6.740          C  
ATOM  20265  CG  ASP A1265       4.174 -19.094  39.253  1.00  6.740          C  
ATOM  20266  OD1 ASP A1265       3.359 -18.954  38.362  1.00  6.740          O  
ATOM  20267  OD2 ASP A1265       5.391 -18.965  39.063  1.00  6.740          O  
ATOM  20268  H   ASP A1265       1.992 -19.952  42.759  1.00  6.170          H  
ATOM  20269  HA  ASP A1265       1.719 -18.612  40.182  1.00  5.620          H  
ATOM  20270 1HB  ASP A1265       3.907 -18.664  41.367  1.00  8.080          H  
ATOM  20271 2HB  ASP A1265       4.029 -20.379  41.038  1.00  8.080          H  
ATOM  20272  N   ARG A1266       0.488 -20.551  39.186  1.00  4.220          N  
ATOM  20273  CA  ARG A1266      -0.118 -21.439  38.227  1.00  4.130          C  
ATOM  20274  C   ARG A1266      -0.563 -20.558  37.083  1.00  3.350          C  
ATOM  20275  O   ARG A1266      -1.283 -21.001  36.189  1.00  3.070          O  
ATOM  20276  CB  ARG A1266      -1.322 -22.159  38.812  1.00  5.820          C  
ATOM  20277  CG  ARG A1266      -1.041 -23.071  39.988  1.00  5.820          C  
ATOM  20278  CD  ARG A1266      -2.304 -23.694  40.487  1.00  5.820          C  
ATOM  20279  NE  ARG A1266      -2.106 -24.474  41.714  1.00  5.820          N  
ATOM  20280  CZ  ARG A1266      -3.073 -25.195  42.351  1.00  5.820          C  
ATOM  20281  NH1 ARG A1266      -4.293 -25.264  41.864  1.00  5.820          N  
ATOM  20282  NH2 ARG A1266      -2.791 -25.832  43.472  1.00  5.820          N  
ATOM  20283  H   ARG A1266      -0.053 -19.766  39.540  1.00  5.060          H  
ATOM  20284  HA  ARG A1266       0.615 -22.162  37.867  1.00  4.960          H  
ATOM  20285 1HB  ARG A1266      -2.041 -21.415  39.147  1.00  6.980          H  
ATOM  20286 2HB  ARG A1266      -1.805 -22.756  38.035  1.00  6.980          H  
ATOM  20287 1HG  ARG A1266      -0.379 -23.870  39.661  1.00  6.980          H  
ATOM  20288 2HG  ARG A1266      -0.556 -22.523  40.778  1.00  6.980          H  
ATOM  20289 1HD  ARG A1266      -3.022 -22.910  40.689  1.00  6.980          H  
ATOM  20290 2HD  ARG A1266      -2.697 -24.355  39.716  1.00  6.980          H  
ATOM  20291  HE  ARG A1266      -1.186 -24.453  42.136  1.00  6.980          H  
ATOM  20292 1HH1 ARG A1266      -4.536 -24.785  41.018  1.00  6.980          H  
ATOM  20293 2HH1 ARG A1266      -5.038 -25.800  42.358  1.00  6.980          H  
ATOM  20294 1HH2 ARG A1266      -1.863 -25.786  43.862  1.00  6.980          H  
ATOM  20295 2HH2 ARG A1266      -3.516 -26.359  43.943  1.00  6.980          H  
ATOM  20296  N   PHE A1267      -0.161 -19.279  37.142  1.00  3.140          N  
ATOM  20297  CA  PHE A1267      -0.594 -18.305  36.163  1.00  2.630          C  
ATOM  20298  C   PHE A1267       0.326 -17.110  35.917  1.00  2.550          C  
ATOM  20299  O   PHE A1267       1.156 -16.706  36.750  1.00  2.730          O  
ATOM  20300  CB  PHE A1267      -1.946 -17.706  36.572  1.00  3.890          C  
ATOM  20301  CG  PHE A1267      -1.930 -16.893  37.850  1.00  3.890          C  
ATOM  20302  CD1 PHE A1267      -1.618 -15.546  37.800  1.00  3.890          C  
ATOM  20303  CD2 PHE A1267      -2.263 -17.437  39.072  1.00  3.890          C  
ATOM  20304  CE1 PHE A1267      -1.626 -14.757  38.916  1.00  3.890          C  
ATOM  20305  CE2 PHE A1267      -2.272 -16.645  40.207  1.00  3.890          C  
ATOM  20306  CZ  PHE A1267      -1.956 -15.307  40.132  1.00  3.890          C  
ATOM  20307  H   PHE A1267       0.482 -18.995  37.868  1.00  3.770          H  
ATOM  20308  HA  PHE A1267      -0.702 -18.832  35.219  1.00  3.160          H  
ATOM  20309 1HB  PHE A1267      -2.314 -17.059  35.781  1.00  4.660          H  
ATOM  20310 2HB  PHE A1267      -2.656 -18.499  36.681  1.00  4.660          H  
ATOM  20311  HD1 PHE A1267      -1.351 -15.120  36.853  1.00  4.660          H  
ATOM  20312  HD2 PHE A1267      -2.520 -18.493  39.145  1.00  4.660          H  
ATOM  20313  HE1 PHE A1267      -1.369 -13.696  38.837  1.00  4.660          H  
ATOM  20314  HE2 PHE A1267      -2.540 -17.086  41.168  1.00  4.660          H  
ATOM  20315  HZ  PHE A1267      -1.968 -14.693  41.037  1.00  4.660          H  
ATOM  20316  N   GLU A1268       0.047 -16.481  34.774  1.00  2.390          N  
ATOM  20317  CA  GLU A1268       0.645 -15.221  34.332  1.00  2.370          C  
ATOM  20318  C   GLU A1268      -0.450 -14.425  33.616  1.00  2.230          C  
ATOM  20319  O   GLU A1268      -1.121 -14.945  32.717  1.00  2.300          O  
ATOM  20320  CB  GLU A1268       1.843 -15.481  33.405  1.00  3.330          C  
ATOM  20321  CG  GLU A1268       2.587 -14.226  32.961  1.00  3.330          C  
ATOM  20322  CD  GLU A1268       3.839 -14.511  32.105  1.00  3.330          C  
ATOM  20323  OE1 GLU A1268       3.714 -15.209  31.141  1.00  3.330          O  
ATOM  20324  OE2 GLU A1268       4.927 -14.058  32.458  1.00  3.330          O  
ATOM  20325  H   GLU A1268      -0.668 -16.927  34.189  1.00  2.870          H  
ATOM  20326  HA  GLU A1268       0.976 -14.647  35.199  1.00  2.840          H  
ATOM  20327 1HB  GLU A1268       2.557 -16.129  33.910  1.00  3.990          H  
ATOM  20328 2HB  GLU A1268       1.502 -16.001  32.511  1.00  3.990          H  
ATOM  20329 1HG  GLU A1268       1.903 -13.602  32.381  1.00  3.990          H  
ATOM  20330 2HG  GLU A1268       2.876 -13.663  33.851  1.00  3.990          H  
ATOM  20331  N   LEU A1269      -0.682 -13.185  34.047  1.00  2.110          N  
ATOM  20332  CA  LEU A1269      -1.771 -12.407  33.469  1.00  2.020          C  
ATOM  20333  C   LEU A1269      -1.296 -11.106  32.835  1.00  2.020          C  
ATOM  20334  O   LEU A1269      -0.697 -10.259  33.500  1.00  1.990          O  
ATOM  20335  CB  LEU A1269      -2.769 -12.027  34.573  1.00  2.860          C  
ATOM  20336  CG  LEU A1269      -3.222 -13.157  35.530  1.00  2.860          C  
ATOM  20337  CD1 LEU A1269      -4.128 -12.576  36.608  1.00  2.860          C  
ATOM  20338  CD2 LEU A1269      -3.922 -14.295  34.803  1.00  2.860          C  
ATOM  20339  H   LEU A1269      -0.107 -12.789  34.793  1.00  2.530          H  
ATOM  20340  HA  LEU A1269      -2.259 -12.990  32.697  1.00  2.420          H  
ATOM  20341 1HB  LEU A1269      -2.336 -11.237  35.162  1.00  3.440          H  
ATOM  20342 2HB  LEU A1269      -3.654 -11.639  34.093  1.00  3.440          H  
ATOM  20343  HG  LEU A1269      -2.359 -13.527  36.009  1.00  3.440          H  
ATOM  20344 1HD1 LEU A1269      -4.401 -13.366  37.308  1.00  3.440          H  
ATOM  20345 2HD1 LEU A1269      -3.607 -11.789  37.142  1.00  3.440          H  
ATOM  20346 3HD1 LEU A1269      -5.025 -12.170  36.154  1.00  3.440          H  
ATOM  20347 1HD2 LEU A1269      -4.200 -15.062  35.525  1.00  3.440          H  
ATOM  20348 2HD2 LEU A1269      -4.785 -13.916  34.344  1.00  3.440          H  
ATOM  20349 3HD2 LEU A1269      -3.277 -14.733  34.056  1.00  3.440          H  
ATOM  20350  N   ASN A1270      -1.606 -10.907  31.563  1.00  2.180          N  
ATOM  20351  CA  ASN A1270      -1.271  -9.647  30.889  1.00  2.260          C  
ATOM  20352  C   ASN A1270      -2.605  -9.020  30.540  1.00  2.260          C  
ATOM  20353  O   ASN A1270      -3.298  -9.484  29.627  1.00  2.540          O  
ATOM  20354  CB  ASN A1270      -0.346  -9.882  29.705  1.00  3.130          C  
ATOM  20355  CG  ASN A1270       0.106  -8.654  28.950  1.00  3.130          C  
ATOM  20356  OD1 ASN A1270      -0.737  -7.948  28.418  1.00  3.130          O  
ATOM  20357  ND2 ASN A1270       1.415  -8.407  28.885  1.00  3.130          N  
ATOM  20358  H   ASN A1270      -2.104 -11.641  31.043  1.00  2.620          H  
ATOM  20359  HA  ASN A1270      -0.771  -8.973  31.586  1.00  2.710          H  
ATOM  20360 1HB  ASN A1270       0.538 -10.429  30.041  1.00  3.760          H  
ATOM  20361 2HB  ASN A1270      -0.880 -10.504  28.994  1.00  3.760          H  
ATOM  20362 1HD2 ASN A1270       1.789  -7.608  28.330  1.00  3.760          H  
ATOM  20363 2HD2 ASN A1270       2.054  -9.014  29.356  1.00  3.760          H  
ATOM  20364  N   ILE A1271      -3.006  -8.014  31.327  1.00  2.070          N  
ATOM  20365  CA  ILE A1271      -4.347  -7.469  31.217  1.00  2.100          C  
ATOM  20366  C   ILE A1271      -4.419  -6.031  30.722  1.00  2.240          C  
ATOM  20367  O   ILE A1271      -3.878  -5.103  31.328  1.00  2.220          O  
ATOM  20368  CB  ILE A1271      -5.032  -7.534  32.604  1.00  2.930          C  
ATOM  20369  CG1 ILE A1271      -5.069  -9.004  33.091  1.00  2.930          C  
ATOM  20370  CG2 ILE A1271      -6.481  -6.941  32.521  1.00  2.930          C  
ATOM  20371  CD1 ILE A1271      -5.440  -9.186  34.551  1.00  2.930          C  
ATOM  20372  H   ILE A1271      -2.380  -7.635  32.049  1.00  2.480          H  
ATOM  20373  HA  ILE A1271      -4.912  -8.090  30.522  1.00  2.520          H  
ATOM  20374  HB  ILE A1271      -4.445  -6.972  33.316  1.00  3.510          H  
ATOM  20375 1HG1 ILE A1271      -5.773  -9.533  32.485  1.00  3.510          H  
ATOM  20376 2HG1 ILE A1271      -4.091  -9.450  32.952  1.00  3.510          H  
ATOM  20377 1HG2 ILE A1271      -6.960  -6.979  33.490  1.00  3.510          H  
ATOM  20378 2HG2 ILE A1271      -6.448  -5.901  32.201  1.00  3.510          H  
ATOM  20379 3HG2 ILE A1271      -7.072  -7.517  31.803  1.00  3.510          H  
ATOM  20380 1HD1 ILE A1271      -5.437 -10.240  34.792  1.00  3.510          H  
ATOM  20381 2HD1 ILE A1271      -4.708  -8.670  35.175  1.00  3.510          H  
ATOM  20382 3HD1 ILE A1271      -6.424  -8.787  34.747  1.00  3.510          H  
ATOM  20383  N   LEU A1272      -5.153  -5.851  29.642  1.00  2.590          N  
ATOM  20384  CA  LEU A1272      -5.405  -4.546  29.058  1.00  2.890          C  
ATOM  20385  C   LEU A1272      -6.621  -3.964  29.748  1.00  2.800          C  
ATOM  20386  O   LEU A1272      -7.623  -4.644  29.925  1.00  2.830          O  
ATOM  20387  CB  LEU A1272      -5.652  -4.687  27.545  1.00  3.930          C  
ATOM  20388  CG  LEU A1272      -6.120  -3.464  26.749  1.00  3.930          C  
ATOM  20389  CD1 LEU A1272      -5.107  -2.366  26.710  1.00  3.930          C  
ATOM  20390  CD2 LEU A1272      -6.443  -3.919  25.371  1.00  3.930          C  
ATOM  20391  H   LEU A1272      -5.546  -6.670  29.201  1.00  3.110          H  
ATOM  20392  HA  LEU A1272      -4.548  -3.899  29.236  1.00  3.470          H  
ATOM  20393 1HB  LEU A1272      -4.780  -5.047  27.085  1.00  4.710          H  
ATOM  20394 2HB  LEU A1272      -6.403  -5.414  27.410  1.00  4.710          H  
ATOM  20395  HG  LEU A1272      -6.972  -3.095  27.182  1.00  4.710          H  
ATOM  20396 1HD1 LEU A1272      -5.508  -1.526  26.133  1.00  4.710          H  
ATOM  20397 2HD1 LEU A1272      -4.878  -2.030  27.704  1.00  4.710          H  
ATOM  20398 3HD1 LEU A1272      -4.229  -2.713  26.246  1.00  4.710          H  
ATOM  20399 1HD2 LEU A1272      -6.812  -3.079  24.776  1.00  4.710          H  
ATOM  20400 2HD2 LEU A1272      -5.547  -4.316  24.899  1.00  4.710          H  
ATOM  20401 3HD2 LEU A1272      -7.211  -4.695  25.405  1.00  4.710          H  
ATOM  20402  N   LEU A1273      -6.607  -2.694  30.070  1.00  2.940          N  
ATOM  20403  CA  LEU A1273      -7.789  -2.112  30.694  1.00  2.970          C  
ATOM  20404  C   LEU A1273      -9.038  -2.243  29.812  1.00  3.180          C  
ATOM  20405  O   LEU A1273     -10.133  -2.584  30.266  1.00  3.170          O  
ATOM  20406  CB  LEU A1273      -7.501  -0.642  30.964  1.00  4.150          C  
ATOM  20407  CG  LEU A1273      -6.494  -0.297  32.075  1.00  4.150          C  
ATOM  20408  CD1 LEU A1273      -6.260   1.201  32.013  1.00  4.150          C  
ATOM  20409  CD2 LEU A1273      -7.032  -0.725  33.457  1.00  4.150          C  
ATOM  20410  H   LEU A1273      -5.753  -2.135  29.940  1.00  3.530          H  
ATOM  20411  HA  LEU A1273      -7.983  -2.644  31.622  1.00  3.560          H  
ATOM  20412 1HB  LEU A1273      -7.064  -0.242  30.045  1.00  4.980          H  
ATOM  20413 2HB  LEU A1273      -8.394  -0.119  31.110  1.00  4.980          H  
ATOM  20414  HG  LEU A1273      -5.544  -0.800  31.892  1.00  4.980          H  
ATOM  20415 1HD1 LEU A1273      -5.545   1.483  32.776  1.00  4.980          H  
ATOM  20416 2HD1 LEU A1273      -5.867   1.469  31.028  1.00  4.980          H  
ATOM  20417 3HD1 LEU A1273      -7.195   1.722  32.170  1.00  4.980          H  
ATOM  20418 1HD2 LEU A1273      -6.313  -0.451  34.216  1.00  4.980          H  
ATOM  20419 2HD2 LEU A1273      -7.971  -0.230  33.654  1.00  4.980          H  
ATOM  20420 3HD2 LEU A1273      -7.181  -1.795  33.493  1.00  4.980          H  
ATOM  20421  N   ASP A1274      -8.845  -2.132  28.521  1.00  3.750          N  
ATOM  20422  CA  ASP A1274      -9.913  -2.168  27.545  1.00  4.070          C  
ATOM  20423  C   ASP A1274     -10.332  -3.612  27.215  1.00  4.610          C  
ATOM  20424  O   ASP A1274     -11.223  -3.838  26.385  1.00  5.010          O  
ATOM  20425  CB  ASP A1274      -9.442  -1.431  26.306  1.00  5.570          C  
ATOM  20426  CG  ASP A1274      -9.136   0.005  26.660  1.00  5.570          C  
ATOM  20427  OD1 ASP A1274      -9.735   0.528  27.568  1.00  5.570          O  
ATOM  20428  OD2 ASP A1274      -8.244   0.553  26.100  1.00  5.570          O  
ATOM  20429  H   ASP A1274      -7.912  -1.886  28.218  1.00  4.500          H  
ATOM  20430  HA  ASP A1274     -10.777  -1.642  27.959  1.00  4.880          H  
ATOM  20431 1HB  ASP A1274      -8.566  -1.899  25.886  1.00  6.680          H  
ATOM  20432 2HB  ASP A1274     -10.224  -1.449  25.543  1.00  6.680          H  
ATOM  20433  N   ASP A1275      -9.709  -4.597  27.901  1.00  5.090          N  
ATOM  20434  CA  ASP A1275     -10.014  -6.025  27.754  1.00  5.930          C  
ATOM  20435  C   ASP A1275     -11.392  -6.260  28.353  1.00  5.680          C  
ATOM  20436  O   ASP A1275     -12.021  -7.290  28.145  1.00  5.770          O  
ATOM  20437  CB  ASP A1275      -8.962  -6.899  28.477  1.00  7.970          C  
ATOM  20438  CG  ASP A1275      -8.826  -8.359  27.973  1.00  7.970          C  
ATOM  20439  OD1 ASP A1275      -8.678  -8.505  26.796  1.00  7.970          O  
ATOM  20440  OD2 ASP A1275      -8.743  -9.287  28.757  1.00  7.970          O  
ATOM  20441  H   ASP A1275      -8.994  -4.374  28.597  1.00  6.110          H  
ATOM  20442  HA  ASP A1275     -10.036  -6.281  26.695  1.00  7.120          H  
ATOM  20443 1HB  ASP A1275      -8.019  -6.449  28.378  1.00  9.560          H  
ATOM  20444 2HB  ASP A1275      -9.186  -6.908  29.538  1.00  9.560          H  
ATOM  20445  N   LEU A1276     -11.895  -5.269  29.103  1.00  5.730          N  
ATOM  20446  CA  LEU A1276     -13.178  -5.390  29.749  1.00  5.760          C  
ATOM  20447  C   LEU A1276     -14.290  -4.933  28.808  1.00  6.160          C  
ATOM  20448  O   LEU A1276     -15.461  -4.916  29.199  1.00  6.320          O  
ATOM  20449  CB  LEU A1276     -13.210  -4.565  31.047  1.00  8.050          C  
ATOM  20450  CG  LEU A1276     -12.558  -5.236  32.307  1.00  8.050          C  
ATOM  20451  CD1 LEU A1276     -10.995  -5.168  32.214  1.00  8.050          C  
ATOM  20452  CD2 LEU A1276     -13.043  -4.565  33.566  1.00  8.050          C  
ATOM  20453  H   LEU A1276     -11.339  -4.419  29.270  1.00  6.880          H  
ATOM  20454  HA  LEU A1276     -13.347  -6.440  29.992  1.00  6.910          H  
ATOM  20455 1HB  LEU A1276     -12.693  -3.617  30.863  1.00  9.660          H  
ATOM  20456 2HB  LEU A1276     -14.248  -4.341  31.288  1.00  9.660          H  
ATOM  20457  HG  LEU A1276     -12.848  -6.286  32.330  1.00  9.660          H  
ATOM  20458 1HD1 LEU A1276     -10.555  -5.640  33.085  1.00  9.660          H  
ATOM  20459 2HD1 LEU A1276     -10.632  -5.672  31.333  1.00  9.660          H  
ATOM  20460 3HD1 LEU A1276     -10.677  -4.126  32.184  1.00  9.660          H  
ATOM  20461 1HD2 LEU A1276     -12.591  -5.065  34.412  1.00  9.660          H  
ATOM  20462 2HD2 LEU A1276     -12.753  -3.538  33.567  1.00  9.660          H  
ATOM  20463 3HD2 LEU A1276     -14.130  -4.637  33.634  1.00  9.660          H  
ATOM  20464  N   GLU A1277     -13.916  -4.501  27.593  1.00  6.680          N  
ATOM  20465  CA  GLU A1277     -14.872  -4.092  26.576  1.00  7.200          C  
ATOM  20466  C   GLU A1277     -14.795  -5.081  25.394  1.00  7.730          C  
ATOM  20467  O   GLU A1277     -15.807  -5.667  24.980  1.00  8.110          O  
ATOM  20468  CB  GLU A1277     -14.588  -2.652  26.124  1.00  9.870          C  
ATOM  20469  CG  GLU A1277     -14.753  -1.579  27.230  1.00  9.870          C  
ATOM  20470  CD  GLU A1277     -16.191  -1.375  27.642  1.00  9.870          C  
ATOM  20471  OE1 GLU A1277     -17.057  -1.623  26.837  1.00  9.870          O  
ATOM  20472  OE2 GLU A1277     -16.433  -0.949  28.760  1.00  9.870          O  
ATOM  20473  H   GLU A1277     -12.928  -4.488  27.347  1.00  8.020          H  
ATOM  20474  HA  GLU A1277     -15.876  -4.127  26.997  1.00  8.640          H  
ATOM  20475 1HB  GLU A1277     -13.565  -2.581  25.750  1.00 11.850          H  
ATOM  20476 2HB  GLU A1277     -15.255  -2.390  25.304  1.00 11.850          H  
ATOM  20477 1HG  GLU A1277     -14.171  -1.876  28.104  1.00 11.850          H  
ATOM  20478 2HG  GLU A1277     -14.347  -0.629  26.870  1.00 11.850          H  
ATOM  20479  N   THR A1278     -13.575  -5.340  24.907  1.00  8.040          N  
ATOM  20480  CA  THR A1278     -13.371  -6.282  23.800  1.00  8.830          C  
ATOM  20481  C   THR A1278     -12.625  -7.479  24.346  1.00  9.360          C  
ATOM  20482  O   THR A1278     -11.563  -7.325  24.932  1.00  9.800          O  
ATOM  20483  CB  THR A1278     -12.599  -5.652  22.629  1.00 12.050          C  
ATOM  20484  OG1 THR A1278     -13.343  -4.539  22.115  1.00 12.050          O  
ATOM  20485  CG2 THR A1278     -12.410  -6.679  21.517  1.00 12.050          C  
ATOM  20486  H   THR A1278     -12.767  -4.853  25.304  1.00  9.650          H  
ATOM  20487  HA  THR A1278     -14.336  -6.625  23.434  1.00 10.600          H  
ATOM  20488  HB  THR A1278     -11.626  -5.309  22.975  1.00 14.460          H  
ATOM  20489  HG1 THR A1278     -13.344  -3.842  22.776  1.00 14.460          H  
ATOM  20490 1HG2 THR A1278     -11.869  -6.212  20.700  1.00 14.460          H  
ATOM  20491 2HG2 THR A1278     -11.839  -7.533  21.879  1.00 14.460          H  
ATOM  20492 3HG2 THR A1278     -13.382  -7.020  21.165  1.00 14.460          H  
ATOM  20493  N   ARG A1279     -13.154  -8.682  24.137  1.00  9.450          N  
ATOM  20494  CA  ARG A1279     -12.541  -9.842  24.774  1.00 10.150          C  
ATOM  20495  C   ARG A1279     -11.810 -10.834  23.818  1.00 10.780          C  
ATOM  20496  O   ARG A1279     -12.295 -11.082  22.711  1.00 10.710          O  
ATOM  20497  CB  ARG A1279     -13.640 -10.601  25.476  1.00 13.930          C  
ATOM  20498  CG  ARG A1279     -14.114 -10.008  26.798  1.00 13.930          C  
ATOM  20499  CD  ARG A1279     -15.020  -8.807  26.647  1.00 13.930          C  
ATOM  20500  NE  ARG A1279     -15.720  -8.568  27.884  1.00 13.930          N  
ATOM  20501  CZ  ARG A1279     -16.685  -7.650  28.110  1.00 13.930          C  
ATOM  20502  NH1 ARG A1279     -17.110  -6.817  27.177  1.00 13.930          N  
ATOM  20503  NH2 ARG A1279     -17.229  -7.586  29.312  1.00 13.930          N  
ATOM  20504  H   ARG A1279     -14.006  -8.762  23.597  1.00 11.340          H  
ATOM  20505  HA  ARG A1279     -11.890  -9.456  25.548  1.00 12.180          H  
ATOM  20506 1HB  ARG A1279     -14.506 -10.675  24.823  1.00 16.720          H  
ATOM  20507 2HB  ARG A1279     -13.300 -11.614  25.676  1.00 16.720          H  
ATOM  20508 1HG  ARG A1279     -14.652 -10.734  27.352  1.00 16.720          H  
ATOM  20509 2HG  ARG A1279     -13.247  -9.689  27.377  1.00 16.720          H  
ATOM  20510 1HD  ARG A1279     -14.424  -7.923  26.449  1.00 16.720          H  
ATOM  20511 2HD  ARG A1279     -15.743  -8.963  25.852  1.00 16.720          H  
ATOM  20512  HE  ARG A1279     -15.440  -9.156  28.674  1.00 16.720          H  
ATOM  20513 1HH1 ARG A1279     -16.699  -6.786  26.242  1.00 16.720          H  
ATOM  20514 2HH1 ARG A1279     -17.826  -6.145  27.400  1.00 16.720          H  
ATOM  20515 1HH2 ARG A1279     -16.920  -8.211  30.048  1.00 16.720          H  
ATOM  20516 2HH2 ARG A1279     -17.941  -6.902  29.503  1.00 16.720          H  
ATOM  20517  N   PRO A1280     -10.631 -11.381  24.232  1.00 11.570          N  
ATOM  20518  CA  PRO A1280      -9.821 -12.447  23.623  1.00 12.340          C  
ATOM  20519  C   PRO A1280     -10.444 -13.836  23.517  1.00 12.240          C  
ATOM  20520  O   PRO A1280     -11.303 -14.214  24.322  1.00 12.290          O  
ATOM  20521  CB  PRO A1280      -8.605 -12.542  24.555  1.00 18.510          C  
ATOM  20522  CG  PRO A1280      -8.500 -11.215  25.194  1.00 18.510          C  
ATOM  20523  CD  PRO A1280      -9.915 -10.714  25.335  1.00 18.510          C  
ATOM  20524  HA  PRO A1280      -9.503 -12.108  22.634  1.00 14.810          H  
ATOM  20525 1HB  PRO A1280      -8.751 -13.354  25.284  1.00 22.210          H  
ATOM  20526 2HB  PRO A1280      -7.707 -12.804  23.976  1.00 22.210          H  
ATOM  20527 1HG  PRO A1280      -7.991 -11.288  26.171  1.00 22.210          H  
ATOM  20528 2HG  PRO A1280      -7.875 -10.542  24.579  1.00 22.210          H  
ATOM  20529 1HD  PRO A1280     -10.326 -10.954  26.326  1.00 22.210          H  
ATOM  20530 2HD  PRO A1280      -9.851  -9.628  25.148  1.00 22.210          H  
ATOM  20531  N   SER A1281      -9.937 -14.571  22.516  1.00 12.330          N  
ATOM  20532  CA  SER A1281     -10.192 -15.980  22.175  1.00 12.620          C  
ATOM  20533  C   SER A1281      -9.002 -16.847  22.620  1.00 12.460          C  
ATOM  20534  O   SER A1281      -8.230 -16.416  23.488  1.00 12.050          O  
ATOM  20535  CB  SER A1281     -10.432 -16.168  20.697  1.00 17.550          C  
ATOM  20536  OG  SER A1281     -10.895 -17.464  20.430  1.00 17.550          O  
ATOM  20537  H   SER A1281      -9.262 -14.110  21.921  1.00 14.800          H  
ATOM  20538  HA  SER A1281     -11.076 -16.316  22.718  1.00 15.140          H  
ATOM  20539 1HB  SER A1281     -11.153 -15.432  20.337  1.00 21.060          H  
ATOM  20540 2HB  SER A1281      -9.490 -16.011  20.172  1.00 21.060          H  
ATOM  20541  HG  SER A1281     -11.035 -17.497  19.474  1.00 21.060          H  
ATOM  20542  N   LYS A1282      -8.918 -18.066  22.038  1.00 12.910          N  
ATOM  20543  CA  LYS A1282      -7.913 -19.124  22.295  1.00 12.970          C  
ATOM  20544  C   LYS A1282      -6.496 -18.590  22.109  1.00 12.620          C  
ATOM  20545  O   LYS A1282      -6.313 -17.491  21.598  1.00 12.610          O  
ATOM  20546  CB  LYS A1282      -8.085 -20.311  21.336  1.00 18.130          C  
ATOM  20547  CG  LYS A1282      -7.717 -20.011  19.850  1.00 18.130          C  
ATOM  20548  CD  LYS A1282      -7.836 -21.275  18.983  1.00 18.130          C  
ATOM  20549  CE  LYS A1282      -7.531 -21.026  17.477  1.00 18.130          C  
ATOM  20550  NZ  LYS A1282      -6.110 -20.562  17.186  1.00 18.130          N  
ATOM  20551  H   LYS A1282      -9.638 -18.252  21.354  1.00 15.490          H  
ATOM  20552  HA  LYS A1282      -8.027 -19.478  23.318  1.00 15.560          H  
ATOM  20553 1HB  LYS A1282      -7.466 -21.144  21.676  1.00 21.760          H  
ATOM  20554 2HB  LYS A1282      -9.122 -20.642  21.359  1.00 21.760          H  
ATOM  20555 1HG  LYS A1282      -8.371 -19.229  19.456  1.00 21.760          H  
ATOM  20556 2HG  LYS A1282      -6.687 -19.647  19.787  1.00 21.760          H  
ATOM  20557 1HD  LYS A1282      -7.134 -22.022  19.358  1.00 21.760          H  
ATOM  20558 2HD  LYS A1282      -8.845 -21.678  19.066  1.00 21.760          H  
ATOM  20559 1HE  LYS A1282      -7.699 -21.962  16.953  1.00 21.760          H  
ATOM  20560 2HE  LYS A1282      -8.219 -20.285  17.097  1.00 21.760          H  
ATOM  20561 1HZ  LYS A1282      -6.001 -20.448  16.185  1.00 21.760          H  
ATOM  20562 2HZ  LYS A1282      -5.897 -19.647  17.619  1.00 21.760          H  
ATOM  20563 3HZ  LYS A1282      -5.435 -21.234  17.512  1.00 21.760          H  
ATOM  20564  N   SER A1283      -5.472 -19.336  22.551  1.00 12.500          N  
ATOM  20565  CA  SER A1283      -4.123 -18.782  22.399  1.00 12.350          C  
ATOM  20566  C   SER A1283      -3.690 -18.519  20.960  1.00 12.120          C  
ATOM  20567  O   SER A1283      -3.506 -19.441  20.157  1.00 12.360          O  
ATOM  20568  CB  SER A1283      -3.102 -19.681  23.008  1.00 17.350          C  
ATOM  20569  OG  SER A1283      -1.845 -19.156  22.738  1.00 17.350          O  
ATOM  20570  H   SER A1283      -5.620 -20.262  22.983  1.00 15.000          H  
ATOM  20571  HA  SER A1283      -4.093 -17.824  22.928  1.00 14.820          H  
ATOM  20572 1HB  SER A1283      -3.264 -19.750  24.072  1.00 20.820          H  
ATOM  20573 2HB  SER A1283      -3.191 -20.686  22.595  1.00 20.820          H  
ATOM  20574  HG  SER A1283      -1.211 -19.579  23.340  1.00 20.820          H  
ATOM  20575  N   ASP A1284      -3.511 -17.229  20.683  1.00 11.830          N  
ATOM  20576  CA  ASP A1284      -3.146 -16.615  19.415  1.00 11.550          C  
ATOM  20577  C   ASP A1284      -1.809 -15.781  19.537  1.00 10.750          C  
ATOM  20578  O   ASP A1284      -0.798 -16.375  19.898  1.00 10.780          O  
ATOM  20579  CB  ASP A1284      -4.404 -15.954  18.871  1.00 16.280          C  
ATOM  20580  CG  ASP A1284      -5.474 -17.015  18.315  1.00 16.280          C  
ATOM  20581  OD1 ASP A1284      -5.078 -18.064  17.851  1.00 16.280          O  
ATOM  20582  OD2 ASP A1284      -6.649 -16.733  18.333  1.00 16.280          O  
ATOM  20583  H   ASP A1284      -3.717 -16.569  21.439  1.00 14.200          H  
ATOM  20584  HA  ASP A1284      -2.928 -17.416  18.713  1.00 13.860          H  
ATOM  20585 1HB  ASP A1284      -4.876 -15.411  19.678  1.00 19.540          H  
ATOM  20586 2HB  ASP A1284      -4.178 -15.289  18.109  1.00 19.540          H  
ATOM  20587  N   TYR A1285      -1.710 -14.499  19.065  1.00 10.240          N  
ATOM  20588  CA  TYR A1285      -0.414 -13.763  19.128  1.00  9.880          C  
ATOM  20589  C   TYR A1285      -0.214 -12.406  19.950  1.00  8.910          C  
ATOM  20590  O   TYR A1285       0.668 -12.413  20.809  1.00  8.830          O  
ATOM  20591  CB  TYR A1285       0.167 -13.639  17.712  1.00 13.980          C  
ATOM  20592  CG  TYR A1285       1.416 -12.811  17.629  1.00 13.980          C  
ATOM  20593  CD1 TYR A1285       2.598 -13.267  18.177  1.00 13.980          C  
ATOM  20594  CD2 TYR A1285       1.376 -11.586  16.991  1.00 13.980          C  
ATOM  20595  CE1 TYR A1285       3.731 -12.491  18.095  1.00 13.980          C  
ATOM  20596  CE2 TYR A1285       2.500 -10.810  16.903  1.00 13.980          C  
ATOM  20597  CZ  TYR A1285       3.681 -11.257  17.460  1.00 13.980          C  
ATOM  20598  OH  TYR A1285       4.822 -10.487  17.378  1.00 13.980          O  
ATOM  20599  H   TYR A1285      -2.527 -14.024  18.720  1.00 12.290          H  
ATOM  20600  HA  TYR A1285       0.281 -14.447  19.606  1.00 11.860          H  
ATOM  20601 1HB  TYR A1285       0.438 -14.641  17.381  1.00 16.770          H  
ATOM  20602 2HB  TYR A1285      -0.554 -13.276  16.999  1.00 16.770          H  
ATOM  20603  HD1 TYR A1285       2.633 -14.236  18.679  1.00 16.770          H  
ATOM  20604  HD2 TYR A1285       0.450 -11.241  16.559  1.00 16.770          H  
ATOM  20605  HE1 TYR A1285       4.663 -12.846  18.532  1.00 16.770          H  
ATOM  20606  HE2 TYR A1285       2.459  -9.839  16.399  1.00 16.770          H  
ATOM  20607  HH  TYR A1285       4.647  -9.708  16.839  1.00 16.770          H  
ATOM  20608  N   PRO A1286      -0.864 -11.215  19.695  1.00  8.340          N  
ATOM  20609  CA  PRO A1286      -0.685  -9.937  20.434  1.00  7.560          C  
ATOM  20610  C   PRO A1286      -1.228  -9.947  21.872  1.00  6.500          C  
ATOM  20611  O   PRO A1286      -1.987 -10.804  22.235  1.00  6.200          O  
ATOM  20612  CB  PRO A1286      -1.441  -8.922  19.564  1.00 11.340          C  
ATOM  20613  CG  PRO A1286      -1.611  -9.591  18.235  1.00 11.340          C  
ATOM  20614  CD  PRO A1286      -1.795 -11.030  18.573  1.00 11.340          C  
ATOM  20615  HA  PRO A1286       0.390  -9.690  20.447  1.00  9.070          H  
ATOM  20616 1HB  PRO A1286      -2.410  -8.675  20.043  1.00 13.610          H  
ATOM  20617 2HB  PRO A1286      -0.874  -7.985  19.495  1.00 13.610          H  
ATOM  20618 1HG  PRO A1286      -2.486  -9.180  17.700  1.00 13.610          H  
ATOM  20619 2HG  PRO A1286      -0.732  -9.404  17.622  1.00 13.610          H  
ATOM  20620 1HD  PRO A1286      -2.793 -11.060  18.930  1.00 13.610          H  
ATOM  20621 2HD  PRO A1286      -1.665 -11.653  17.723  1.00 13.610          H  
ATOM  20622  N   ARG A1287      -0.829  -9.014  22.711  1.00  6.210          N  
ATOM  20623  CA  ARG A1287      -1.357  -8.980  24.083  1.00  5.430          C  
ATOM  20624  C   ARG A1287      -2.649  -8.179  24.154  1.00  4.680          C  
ATOM  20625  O   ARG A1287      -2.805  -7.256  23.360  1.00  5.130          O  
ATOM  20626  CB  ARG A1287      -0.314  -8.376  24.995  1.00  7.910          C  
ATOM  20627  CG  ARG A1287       0.763  -9.326  25.411  1.00  7.910          C  
ATOM  20628  CD  ARG A1287       1.819  -9.552  24.375  1.00  7.910          C  
ATOM  20629  NE  ARG A1287       2.675  -8.396  24.220  1.00  7.910          N  
ATOM  20630  CZ  ARG A1287       3.486  -8.174  23.158  1.00  7.910          C  
ATOM  20631  NH1 ARG A1287       3.516  -9.038  22.147  1.00  7.910          N  
ATOM  20632  NH2 ARG A1287       4.243  -7.090  23.140  1.00  7.910          N  
ATOM  20633  H   ARG A1287      -0.181  -8.301  22.399  1.00  7.450          H  
ATOM  20634  HA  ARG A1287      -1.564 -10.004  24.395  1.00  6.520          H  
ATOM  20635 1HB  ARG A1287       0.147  -7.533  24.493  1.00  9.500          H  
ATOM  20636 2HB  ARG A1287      -0.783  -7.999  25.883  1.00  9.500          H  
ATOM  20637 1HG  ARG A1287       1.265  -8.890  26.254  1.00  9.500          H  
ATOM  20638 2HG  ARG A1287       0.316 -10.275  25.691  1.00  9.500          H  
ATOM  20639 1HD  ARG A1287       2.430 -10.366  24.683  1.00  9.500          H  
ATOM  20640 2HD  ARG A1287       1.406  -9.813  23.432  1.00  9.500          H  
ATOM  20641  HE  ARG A1287       2.687  -7.705  25.005  1.00  9.500          H  
ATOM  20642 1HH1 ARG A1287       2.930  -9.866  22.171  1.00  9.500          H  
ATOM  20643 2HH1 ARG A1287       4.124  -8.883  21.356  1.00  9.500          H  
ATOM  20644 1HH2 ARG A1287       4.209  -6.435  23.944  1.00  9.500          H  
ATOM  20645 2HH2 ARG A1287       4.856  -6.905  22.363  1.00  9.500          H  
ATOM  20646  N   PRO A1288      -3.548  -8.382  25.153  1.00  3.950          N  
ATOM  20647  CA  PRO A1288      -3.604  -9.208  26.384  1.00  3.690          C  
ATOM  20648  C   PRO A1288      -3.956 -10.701  26.273  1.00  3.220          C  
ATOM  20649  O   PRO A1288      -4.581 -11.130  25.322  1.00  3.550          O  
ATOM  20650  CB  PRO A1288      -4.766  -8.547  27.123  1.00  5.540          C  
ATOM  20651  CG  PRO A1288      -5.667  -8.078  26.018  1.00  5.540          C  
ATOM  20652  CD  PRO A1288      -4.762  -7.609  24.943  1.00  5.540          C  
ATOM  20653  HA  PRO A1288      -2.678  -9.084  26.952  1.00  4.430          H  
ATOM  20654 1HB  PRO A1288      -5.251  -9.278  27.790  1.00  6.640          H  
ATOM  20655 2HB  PRO A1288      -4.381  -7.748  27.754  1.00  6.640          H  
ATOM  20656 1HG  PRO A1288      -6.282  -8.931  25.682  1.00  6.640          H  
ATOM  20657 2HG  PRO A1288      -6.370  -7.337  26.355  1.00  6.640          H  
ATOM  20658 1HD  PRO A1288      -5.182  -7.860  23.958  1.00  6.640          H  
ATOM  20659 2HD  PRO A1288      -4.556  -6.539  25.033  1.00  6.640          H  
ATOM  20660  N   ARG A1289      -3.622 -11.455  27.319  1.00  2.810          N  
ATOM  20661  CA  ARG A1289      -4.064 -12.846  27.502  1.00  2.530          C  
ATOM  20662  C   ARG A1289      -3.902 -13.230  28.969  1.00  2.300          C  
ATOM  20663  O   ARG A1289      -2.930 -12.822  29.608  1.00  2.290          O  
ATOM  20664  CB  ARG A1289      -3.324 -13.838  26.590  1.00  3.650          C  
ATOM  20665  CG  ARG A1289      -3.820 -15.370  26.653  1.00  3.650          C  
ATOM  20666  CD  ARG A1289      -3.024 -16.221  27.645  1.00  3.650          C  
ATOM  20667  NE  ARG A1289      -3.579 -17.592  27.849  1.00  3.650          N  
ATOM  20668  CZ  ARG A1289      -3.190 -18.741  27.224  1.00  3.650          C  
ATOM  20669  NH1 ARG A1289      -2.213 -18.736  26.372  1.00  3.650          N  
ATOM  20670  NH2 ARG A1289      -3.770 -19.904  27.508  1.00  3.650          N  
ATOM  20671  H   ARG A1289      -3.115 -11.000  28.084  1.00  3.370          H  
ATOM  20672  HA  ARG A1289      -5.126 -12.908  27.259  1.00  3.040          H  
ATOM  20673 1HB  ARG A1289      -3.437 -13.506  25.563  1.00  4.380          H  
ATOM  20674 2HB  ARG A1289      -2.283 -13.807  26.819  1.00  4.380          H  
ATOM  20675 1HG  ARG A1289      -4.875 -15.412  26.935  1.00  4.380          H  
ATOM  20676 2HG  ARG A1289      -3.701 -15.820  25.664  1.00  4.380          H  
ATOM  20677 1HD  ARG A1289      -2.032 -16.332  27.249  1.00  4.380          H  
ATOM  20678 2HD  ARG A1289      -2.928 -15.749  28.588  1.00  4.380          H  
ATOM  20679  HE  ARG A1289      -4.336 -17.657  28.533  1.00  4.380          H  
ATOM  20680 1HH1 ARG A1289      -1.712 -17.876  26.154  1.00  4.380          H  
ATOM  20681 2HH1 ARG A1289      -1.883 -19.604  25.955  1.00  4.380          H  
ATOM  20682 1HH2 ARG A1289      -4.490 -19.965  28.229  1.00  4.380          H  
ATOM  20683 2HH2 ARG A1289      -3.450 -20.749  27.042  1.00  4.380          H  
ATOM  20684  N   LEU A1290      -4.816 -14.041  29.515  1.00  2.260          N  
ATOM  20685  CA  LEU A1290      -4.625 -14.482  30.876  1.00  2.260          C  
ATOM  20686  C   LEU A1290      -4.377 -16.015  30.845  1.00  2.380          C  
ATOM  20687  O   LEU A1290      -5.138 -16.785  30.241  1.00  2.480          O  
ATOM  20688  CB  LEU A1290      -5.875 -14.058  31.678  1.00  3.160          C  
ATOM  20689  CG  LEU A1290      -6.095 -12.500  31.960  1.00  3.160          C  
ATOM  20690  CD1 LEU A1290      -6.719 -11.785  30.714  1.00  3.160          C  
ATOM  20691  CD2 LEU A1290      -7.043 -12.333  33.125  1.00  3.160          C  
ATOM  20692  H   LEU A1290      -5.664 -14.354  29.030  1.00  2.710          H  
ATOM  20693  HA  LEU A1290      -3.748 -14.005  31.296  1.00  2.710          H  
ATOM  20694 1HB  LEU A1290      -6.716 -14.338  31.098  1.00  3.800          H  
ATOM  20695 2HB  LEU A1290      -5.915 -14.606  32.605  1.00  3.800          H  
ATOM  20696  HG  LEU A1290      -5.139 -12.030  32.183  1.00  3.800          H  
ATOM  20697 1HD1 LEU A1290      -6.884 -10.733  30.924  1.00  3.800          H  
ATOM  20698 2HD1 LEU A1290      -6.089 -11.845  29.857  1.00  3.800          H  
ATOM  20699 3HD1 LEU A1290      -7.677 -12.246  30.476  1.00  3.800          H  
ATOM  20700 1HD2 LEU A1290      -7.200 -11.281  33.319  1.00  3.800          H  
ATOM  20701 2HD2 LEU A1290      -7.994 -12.793  32.888  1.00  3.800          H  
ATOM  20702 3HD2 LEU A1290      -6.634 -12.790  33.997  1.00  3.800          H  
ATOM  20703  N   LEU A1291      -3.232 -16.457  31.381  1.00  2.420          N  
ATOM  20704  CA  LEU A1291      -2.865 -17.882  31.343  1.00  2.590          C  
ATOM  20705  C   LEU A1291      -2.918 -18.592  32.667  1.00  2.610          C  
ATOM  20706  O   LEU A1291      -2.308 -18.149  33.637  1.00  2.580          O  
ATOM  20707  CB  LEU A1291      -1.428 -18.048  30.820  1.00  3.560          C  
ATOM  20708  CG  LEU A1291      -0.785 -19.491  30.818  1.00  3.560          C  
ATOM  20709  CD1 LEU A1291      -1.480 -20.406  29.828  1.00  3.560          C  
ATOM  20710  CD2 LEU A1291       0.677 -19.373  30.462  1.00  3.560          C  
ATOM  20711  H   LEU A1291      -2.578 -15.804  31.825  1.00  2.900          H  
ATOM  20712  HA  LEU A1291      -3.555 -18.392  30.672  1.00  3.110          H  
ATOM  20713 1HB  LEU A1291      -1.403 -17.687  29.801  1.00  4.270          H  
ATOM  20714 2HB  LEU A1291      -0.783 -17.420  31.434  1.00  4.270          H  
ATOM  20715  HG  LEU A1291      -0.877 -19.925  31.805  1.00  4.270          H  
ATOM  20716 1HD1 LEU A1291      -1.019 -21.381  29.843  1.00  4.270          H  
ATOM  20717 2HD1 LEU A1291      -2.533 -20.513  30.074  1.00  4.270          H  
ATOM  20718 3HD1 LEU A1291      -1.369 -19.998  28.848  1.00  4.270          H  
ATOM  20719 1HD2 LEU A1291       1.136 -20.364  30.472  1.00  4.270          H  
ATOM  20720 2HD2 LEU A1291       0.777 -18.941  29.466  1.00  4.270          H  
ATOM  20721 3HD2 LEU A1291       1.179 -18.730  31.190  1.00  4.270          H  
ATOM  20722  N   PHE A1292      -3.554 -19.756  32.677  1.00  2.750          N  
ATOM  20723  CA  PHE A1292      -3.579 -20.626  33.849  1.00  2.900          C  
ATOM  20724  C   PHE A1292      -3.171 -22.008  33.349  1.00  3.010          C  
ATOM  20725  O   PHE A1292      -3.593 -22.398  32.259  1.00  3.100          O  
ATOM  20726  CB  PHE A1292      -4.955 -20.618  34.496  1.00  4.000          C  
ATOM  20727  CG  PHE A1292      -5.076 -21.383  35.761  1.00  4.000          C  
ATOM  20728  CD1 PHE A1292      -4.769 -20.778  36.972  1.00  4.000          C  
ATOM  20729  CD2 PHE A1292      -5.493 -22.690  35.761  1.00  4.000          C  
ATOM  20730  CE1 PHE A1292      -4.882 -21.466  38.152  1.00  4.000          C  
ATOM  20731  CE2 PHE A1292      -5.606 -23.392  36.932  1.00  4.000          C  
ATOM  20732  CZ  PHE A1292      -5.301 -22.777  38.137  1.00  4.000          C  
ATOM  20733  H   PHE A1292      -4.067 -20.036  31.832  1.00  3.300          H  
ATOM  20734  HA  PHE A1292      -2.845 -20.280  34.568  1.00  3.480          H  
ATOM  20735 1HB  PHE A1292      -5.190 -19.597  34.728  1.00  4.800          H  
ATOM  20736 2HB  PHE A1292      -5.695 -20.982  33.800  1.00  4.800          H  
ATOM  20737  HD1 PHE A1292      -4.447 -19.746  36.986  1.00  4.800          H  
ATOM  20738  HD2 PHE A1292      -5.728 -23.159  34.832  1.00  4.800          H  
ATOM  20739  HE1 PHE A1292      -4.644 -20.974  39.097  1.00  4.800          H  
ATOM  20740  HE2 PHE A1292      -5.939 -24.432  36.916  1.00  4.800          H  
ATOM  20741  HZ  PHE A1292      -5.399 -23.331  39.069  1.00  4.800          H  
ATOM  20742  N   THR A1293      -2.314 -22.737  34.076  1.00  3.070          N  
ATOM  20743  CA  THR A1293      -1.879 -24.037  33.540  1.00  3.170          C  
ATOM  20744  C   THR A1293      -2.091 -25.285  34.390  1.00  3.340          C  
ATOM  20745  O   THR A1293      -2.258 -25.244  35.609  1.00  3.410          O  
ATOM  20746  CB  THR A1293      -0.368 -24.016  33.222  1.00  4.400          C  
ATOM  20747  OG1 THR A1293       0.381 -23.852  34.435  1.00  4.400          O  
ATOM  20748  CG2 THR A1293      -0.061 -22.881  32.303  1.00  4.400          C  
ATOM  20749  H   THR A1293      -1.955 -22.363  34.963  1.00  3.680          H  
ATOM  20750  HA  THR A1293      -2.411 -24.207  32.609  1.00  3.800          H  
ATOM  20751  HB  THR A1293      -0.080 -24.959  32.742  1.00  5.280          H  
ATOM  20752  HG1 THR A1293       0.312 -24.653  34.968  1.00  5.280          H  
ATOM  20753 1HG2 THR A1293       0.998 -22.873  32.073  1.00  5.280          H  
ATOM  20754 2HG2 THR A1293      -0.630 -23.011  31.396  1.00  5.280          H  
ATOM  20755 3HG2 THR A1293      -0.331 -21.950  32.777  1.00  5.280          H  
ATOM  20756  N   LYS A1294      -1.987 -26.420  33.688  1.00  3.460          N  
ATOM  20757  CA  LYS A1294      -2.000 -27.781  34.218  1.00  3.660          C  
ATOM  20758  C   LYS A1294      -0.653 -28.390  33.793  1.00  3.740          C  
ATOM  20759  O   LYS A1294      -0.101 -27.976  32.779  1.00  3.640          O  
ATOM  20760  CB  LYS A1294      -3.215 -28.572  33.703  1.00  5.040          C  
ATOM  20761  CG  LYS A1294      -3.332 -29.972  34.270  1.00  5.040          C  
ATOM  20762  CD  LYS A1294      -4.645 -30.681  33.938  1.00  5.040          C  
ATOM  20763  CE  LYS A1294      -4.718 -32.042  34.691  1.00  5.040          C  
ATOM  20764  NZ  LYS A1294      -3.677 -33.056  34.210  1.00  5.040          N  
ATOM  20765  H   LYS A1294      -1.850 -26.339  32.673  1.00  4.150          H  
ATOM  20766  HA  LYS A1294      -2.031 -27.751  35.308  1.00  4.390          H  
ATOM  20767 1HB  LYS A1294      -4.122 -28.049  33.931  1.00  6.050          H  
ATOM  20768 2HB  LYS A1294      -3.148 -28.652  32.637  1.00  6.050          H  
ATOM  20769 1HG  LYS A1294      -2.551 -30.552  33.821  1.00  6.050          H  
ATOM  20770 2HG  LYS A1294      -3.182 -29.956  35.348  1.00  6.050          H  
ATOM  20771 1HD  LYS A1294      -5.484 -30.056  34.235  1.00  6.050          H  
ATOM  20772 2HD  LYS A1294      -4.722 -30.854  32.872  1.00  6.050          H  
ATOM  20773 1HE  LYS A1294      -4.555 -31.856  35.752  1.00  6.050          H  
ATOM  20774 2HE  LYS A1294      -5.715 -32.466  34.558  1.00  6.050          H  
ATOM  20775 1HZ  LYS A1294      -3.773 -33.912  34.737  1.00  6.050          H  
ATOM  20776 2HZ  LYS A1294      -3.831 -33.250  33.235  1.00  6.050          H  
ATOM  20777 3HZ  LYS A1294      -2.690 -32.704  34.322  1.00  6.050          H  
ATOM  20778  N   ASP A1295      -0.115 -29.365  34.524  1.00  3.960          N  
ATOM  20779  CA  ASP A1295       1.190 -29.948  34.170  1.00  4.090          C  
ATOM  20780  C   ASP A1295       1.396 -30.231  32.670  1.00  4.050          C  
ATOM  20781  O   ASP A1295       2.433 -29.885  32.095  1.00  4.140          O  
ATOM  20782  CB  ASP A1295       1.394 -31.279  34.925  1.00  5.670          C  
ATOM  20783  CG  ASP A1295       0.253 -32.368  34.666  1.00  5.670          C  
ATOM  20784  OD1 ASP A1295      -0.837 -32.009  34.212  1.00  5.670          O  
ATOM  20785  OD2 ASP A1295       0.511 -33.533  34.873  1.00  5.670          O  
ATOM  20786  H   ASP A1295      -0.601 -29.712  35.341  1.00  4.750          H  
ATOM  20787  HA  ASP A1295       1.964 -29.247  34.483  1.00  4.910          H  
ATOM  20788 1HB  ASP A1295       2.349 -31.710  34.622  1.00  6.810          H  
ATOM  20789 2HB  ASP A1295       1.456 -31.079  35.995  1.00  6.810          H  
ATOM  20790  N   GLN A1296       0.412 -30.874  32.058  1.00  3.980          N  
ATOM  20791  CA  GLN A1296       0.449 -31.277  30.654  1.00  4.030          C  
ATOM  20792  C   GLN A1296      -0.463 -30.476  29.706  1.00  3.910          C  
ATOM  20793  O   GLN A1296      -0.673 -30.910  28.573  1.00  4.000          O  
ATOM  20794  CB  GLN A1296       0.068 -32.763  30.580  1.00  5.620          C  
ATOM  20795  CG  GLN A1296       1.041 -33.702  31.270  1.00  5.620          C  
ATOM  20796  CD  GLN A1296       0.506 -35.142  31.375  1.00  5.620          C  
ATOM  20797  OE1 GLN A1296       0.382 -35.885  30.380  1.00  5.620          O  
ATOM  20798  NE2 GLN A1296       0.174 -35.541  32.612  1.00  5.620          N  
ATOM  20799  H   GLN A1296      -0.375 -31.138  32.657  1.00  4.780          H  
ATOM  20800  HA  GLN A1296       1.472 -31.158  30.302  1.00  4.840          H  
ATOM  20801 1HB  GLN A1296      -0.879 -32.903  31.077  1.00  6.750          H  
ATOM  20802 2HB  GLN A1296      -0.050 -33.071  29.543  1.00  6.750          H  
ATOM  20803 1HG  GLN A1296       1.963 -33.720  30.699  1.00  6.750          H  
ATOM  20804 2HG  GLN A1296       1.244 -33.340  32.266  1.00  6.750          H  
ATOM  20805 1HE2 GLN A1296      -0.181 -36.460  32.758  1.00  6.750          H  
ATOM  20806 2HE2 GLN A1296       0.283 -34.894  33.424  1.00  6.750          H  
ATOM  20807  N   TYR A1297      -1.051 -29.362  30.162  1.00  3.770          N  
ATOM  20808  CA  TYR A1297      -2.054 -28.653  29.338  1.00  3.700          C  
ATOM  20809  C   TYR A1297      -2.185 -27.161  29.679  1.00  3.530          C  
ATOM  20810  O   TYR A1297      -1.495 -26.657  30.569  1.00  3.460          O  
ATOM  20811  CB  TYR A1297      -3.431 -29.263  29.546  1.00  5.210          C  
ATOM  20812  CG  TYR A1297      -3.598 -30.747  29.307  1.00  5.210          C  
ATOM  20813  CD1 TYR A1297      -3.390 -31.621  30.348  1.00  5.210          C  
ATOM  20814  CD2 TYR A1297      -4.009 -31.220  28.084  1.00  5.210          C  
ATOM  20815  CE1 TYR A1297      -3.575 -32.958  30.175  1.00  5.210          C  
ATOM  20816  CE2 TYR A1297      -4.211 -32.590  27.904  1.00  5.210          C  
ATOM  20817  CZ  TYR A1297      -3.982 -33.447  28.960  1.00  5.210          C  
ATOM  20818  OH  TYR A1297      -4.162 -34.796  28.838  1.00  5.210          O  
ATOM  20819  H   TYR A1297      -0.757 -28.996  31.073  1.00  4.520          H  
ATOM  20820  HA  TYR A1297      -1.763 -28.735  28.290  1.00  4.440          H  
ATOM  20821 1HB  TYR A1297      -3.745 -29.055  30.548  1.00  6.250          H  
ATOM  20822 2HB  TYR A1297      -4.130 -28.753  28.885  1.00  6.250          H  
ATOM  20823  HD1 TYR A1297      -3.069 -31.238  31.312  1.00  6.250          H  
ATOM  20824  HD2 TYR A1297      -4.178 -30.510  27.285  1.00  6.250          H  
ATOM  20825  HE1 TYR A1297      -3.402 -33.640  31.003  1.00  6.250          H  
ATOM  20826  HE2 TYR A1297      -4.543 -32.989  26.944  1.00  6.250          H  
ATOM  20827  HH  TYR A1297      -4.752 -35.004  28.077  1.00  6.250          H  
ATOM  20828  N   GLU A1298      -3.057 -26.426  28.959  1.00  3.540          N  
ATOM  20829  CA  GLU A1298      -3.218 -24.993  29.279  1.00  3.420          C  
ATOM  20830  C   GLU A1298      -4.672 -24.529  29.275  1.00  3.350          C  
ATOM  20831  O   GLU A1298      -5.492 -25.060  28.529  1.00  3.470          O  
ATOM  20832  CB  GLU A1298      -2.426 -24.107  28.304  1.00  4.840          C  
ATOM  20833  CG  GLU A1298      -0.895 -24.273  28.327  1.00  4.840          C  
ATOM  20834  CD  GLU A1298      -0.195 -23.289  27.416  1.00  4.840          C  
ATOM  20835  OE1 GLU A1298      -0.878 -22.522  26.782  1.00  4.840          O  
ATOM  20836  OE2 GLU A1298       1.011 -23.299  27.357  1.00  4.840          O  
ATOM  20837  H   GLU A1298      -3.629 -26.863  28.215  1.00  4.250          H  
ATOM  20838  HA  GLU A1298      -2.828 -24.818  30.281  1.00  4.100          H  
ATOM  20839 1HB  GLU A1298      -2.762 -24.312  27.286  1.00  5.800          H  
ATOM  20840 2HB  GLU A1298      -2.649 -23.058  28.510  1.00  5.800          H  
ATOM  20841 1HG  GLU A1298      -0.532 -24.152  29.342  1.00  5.800          H  
ATOM  20842 2HG  GLU A1298      -0.645 -25.281  28.006  1.00  5.800          H  
ATOM  20843  N   TYR A1299      -4.981 -23.490  30.055  1.00  3.210          N  
ATOM  20844  CA  TYR A1299      -6.309 -22.892  30.037  1.00  3.140          C  
ATOM  20845  C   TYR A1299      -6.236 -21.417  29.628  1.00  2.980          C  
ATOM  20846  O   TYR A1299      -5.441 -20.624  30.162  1.00  2.900          O  
ATOM  20847  CB  TYR A1299      -6.929 -22.906  31.415  1.00  4.420          C  
ATOM  20848  CG  TYR A1299      -7.107 -24.209  32.115  1.00  4.420          C  
ATOM  20849  CD1 TYR A1299      -6.025 -24.714  32.786  1.00  4.420          C  
ATOM  20850  CD2 TYR A1299      -8.341 -24.861  32.184  1.00  4.420          C  
ATOM  20851  CE1 TYR A1299      -6.120 -25.827  33.516  1.00  4.420          C  
ATOM  20852  CE2 TYR A1299      -8.438 -26.015  32.942  1.00  4.420          C  
ATOM  20853  CZ  TYR A1299      -7.310 -26.486  33.607  1.00  4.420          C  
ATOM  20854  OH  TYR A1299      -7.358 -27.594  34.377  1.00  4.420          O  
ATOM  20855  H   TYR A1299      -4.295 -23.113  30.711  1.00  3.850          H  
ATOM  20856  HA  TYR A1299      -6.939 -23.412  29.319  1.00  3.770          H  
ATOM  20857 1HB  TYR A1299      -6.351 -22.264  32.059  1.00  5.310          H  
ATOM  20858 2HB  TYR A1299      -7.883 -22.458  31.316  1.00  5.310          H  
ATOM  20859  HD1 TYR A1299      -5.078 -24.201  32.747  1.00  5.310          H  
ATOM  20860  HD2 TYR A1299      -9.215 -24.469  31.666  1.00  5.310          H  
ATOM  20861  HE1 TYR A1299      -5.248 -26.185  34.048  1.00  5.310          H  
ATOM  20862  HE2 TYR A1299      -9.386 -26.540  33.017  1.00  5.310          H  
ATOM  20863  HH  TYR A1299      -6.482 -27.745  34.745  1.00  5.310          H  
ATOM  20864  N   ASN A1300      -7.129 -21.043  28.724  1.00  2.990          N  
ATOM  20865  CA  ASN A1300      -7.281 -19.694  28.212  1.00  2.900          C  
ATOM  20866  C   ASN A1300      -8.294 -18.876  28.988  1.00  2.840          C  
ATOM  20867  O   ASN A1300      -9.474 -19.228  29.077  1.00  3.010          O  
ATOM  20868  CB  ASN A1300      -7.601 -19.727  26.732  1.00  4.100          C  
ATOM  20869  CG  ASN A1300      -7.743 -18.370  26.132  1.00  4.100          C  
ATOM  20870  OD1 ASN A1300      -8.691 -17.653  26.465  1.00  4.100          O  
ATOM  20871  ND2 ASN A1300      -6.858 -18.005  25.263  1.00  4.100          N  
ATOM  20872  H   ASN A1300      -7.762 -21.752  28.352  1.00  3.590          H  
ATOM  20873  HA  ASN A1300      -6.335 -19.175  28.331  1.00  3.480          H  
ATOM  20874 1HB  ASN A1300      -6.810 -20.262  26.195  1.00  4.920          H  
ATOM  20875 2HB  ASN A1300      -8.527 -20.282  26.571  1.00  4.920          H  
ATOM  20876 1HD2 ASN A1300      -6.984 -17.124  24.772  1.00  4.920          H  
ATOM  20877 2HD2 ASN A1300      -6.111 -18.613  25.002  1.00  4.920          H  
ATOM  20878  N   ILE A1301      -7.820 -17.811  29.610  1.00  2.630          N  
ATOM  20879  CA  ILE A1301      -8.654 -16.944  30.398  1.00  2.570          C  
ATOM  20880  C   ILE A1301      -8.845 -15.620  29.666  1.00  2.580          C  
ATOM  20881  O   ILE A1301      -7.908 -15.021  29.105  1.00  2.550          O  
ATOM  20882  CB  ILE A1301      -8.101 -16.768  31.815  1.00  3.620          C  
ATOM  20883  CG1 ILE A1301      -8.087 -18.115  32.506  1.00  3.620          C  
ATOM  20884  CG2 ILE A1301      -8.938 -15.750  32.569  1.00  3.620          C  
ATOM  20885  CD1 ILE A1301      -7.345 -18.132  33.797  1.00  3.620          C  
ATOM  20886  H   ILE A1301      -6.829 -17.573  29.555  1.00  3.160          H  
ATOM  20887  HA  ILE A1301      -9.636 -17.401  30.499  1.00  3.080          H  
ATOM  20888  HB  ILE A1301      -7.096 -16.462  31.761  1.00  4.350          H  
ATOM  20889 1HG1 ILE A1301      -9.109 -18.419  32.679  1.00  4.350          H  
ATOM  20890 2HG1 ILE A1301      -7.616 -18.843  31.846  1.00  4.350          H  
ATOM  20891 1HG2 ILE A1301      -8.566 -15.612  33.565  1.00  4.350          H  
ATOM  20892 2HG2 ILE A1301      -8.919 -14.795  32.062  1.00  4.350          H  
ATOM  20893 3HG2 ILE A1301      -9.961 -16.122  32.607  1.00  4.350          H  
ATOM  20894 1HD1 ILE A1301      -7.385 -19.125  34.205  1.00  4.350          H  
ATOM  20895 2HD1 ILE A1301      -6.307 -17.845  33.617  1.00  4.350          H  
ATOM  20896 3HD1 ILE A1301      -7.784 -17.457  34.494  1.00  4.350          H  
ATOM  20897  N   THR A1302     -10.099 -15.209  29.624  1.00  2.690          N  
ATOM  20898  CA  THR A1302     -10.496 -13.984  28.953  1.00  2.830          C  
ATOM  20899  C   THR A1302     -11.462 -13.199  29.840  1.00  2.860          C  
ATOM  20900  O   THR A1302     -12.201 -13.785  30.655  1.00  2.830          O  
ATOM  20901  CB  THR A1302     -11.103 -14.349  27.581  1.00  3.910          C  
ATOM  20902  OG1 THR A1302     -11.415 -13.181  26.833  1.00  3.910          O  
ATOM  20903  CG2 THR A1302     -12.348 -15.167  27.759  1.00  3.910          C  
ATOM  20904  H   THR A1302     -10.794 -15.799  30.098  1.00  3.230          H  
ATOM  20905  HA  THR A1302      -9.611 -13.370  28.785  1.00  3.400          H  
ATOM  20906  HB  THR A1302     -10.370 -14.934  27.013  1.00  4.690          H  
ATOM  20907  HG1 THR A1302     -11.520 -13.470  25.881  1.00  4.690          H  
ATOM  20908 1HG2 THR A1302     -12.744 -15.420  26.778  1.00  4.690          H  
ATOM  20909 2HG2 THR A1302     -12.114 -16.081  28.303  1.00  4.690          H  
ATOM  20910 3HG2 THR A1302     -13.077 -14.605  28.308  1.00  4.690          H  
ATOM  20911  N   LYS A1303     -11.520 -11.870  29.677  1.00  3.070          N  
ATOM  20912  CA  LYS A1303     -12.384 -11.039  30.529  1.00  3.270          C  
ATOM  20913  C   LYS A1303     -13.865 -11.045  30.159  1.00  3.350          C  
ATOM  20914  O   LYS A1303     -14.492 -10.026  29.870  1.00  3.540          O  
ATOM  20915  CB  LYS A1303     -11.881  -9.599  30.599  1.00  4.500          C  
ATOM  20916  CG  LYS A1303     -10.496  -9.380  31.275  1.00  4.500          C  
ATOM  20917  CD  LYS A1303     -10.434  -9.744  32.768  1.00  4.500          C  
ATOM  20918  CE  LYS A1303     -11.362  -8.884  33.622  1.00  4.500          C  
ATOM  20919  NZ  LYS A1303     -11.116  -9.092  35.052  1.00  4.500          N  
ATOM  20920  H   LYS A1303     -10.926 -11.437  28.974  1.00  3.680          H  
ATOM  20921  HA  LYS A1303     -12.331 -11.448  31.532  1.00  3.920          H  
ATOM  20922 1HB  LYS A1303     -11.766  -9.238  29.584  1.00  5.400          H  
ATOM  20923 2HB  LYS A1303     -12.622  -8.971  31.080  1.00  5.400          H  
ATOM  20924 1HG  LYS A1303      -9.760 -10.001  30.770  1.00  5.400          H  
ATOM  20925 2HG  LYS A1303     -10.209  -8.343  31.157  1.00  5.400          H  
ATOM  20926 1HD  LYS A1303     -10.667 -10.798  32.926  1.00  5.400          H  
ATOM  20927 2HD  LYS A1303      -9.411  -9.578  33.114  1.00  5.400          H  
ATOM  20928 1HE  LYS A1303     -11.225  -7.847  33.389  1.00  5.400          H  
ATOM  20929 2HE  LYS A1303     -12.392  -9.168  33.415  1.00  5.400          H  
ATOM  20930 1HZ  LYS A1303     -11.763  -8.530  35.599  1.00  5.400          H  
ATOM  20931 2HZ  LYS A1303     -11.252 -10.078  35.229  1.00  5.400          H  
ATOM  20932 3HZ  LYS A1303     -10.165  -8.818  35.262  1.00  5.400          H  
ATOM  20933  N   ARG A1304     -14.396 -12.244  30.269  1.00  3.220          N  
ATOM  20934  CA  ARG A1304     -15.760 -12.675  30.137  1.00  3.340          C  
ATOM  20935  C   ARG A1304     -15.946 -13.283  31.506  1.00  3.290          C  
ATOM  20936  O   ARG A1304     -17.059 -13.560  31.954  1.00  3.590          O  
ATOM  20937  CB  ARG A1304     -15.946 -13.750  29.068  1.00  4.630          C  
ATOM  20938  CG  ARG A1304     -15.664 -13.327  27.634  1.00  4.630          C  
ATOM  20939  CD  ARG A1304     -15.856 -14.448  26.650  1.00  4.630          C  
ATOM  20940  NE  ARG A1304     -15.467 -14.036  25.277  1.00  4.630          N  
ATOM  20941  CZ  ARG A1304     -16.270 -13.416  24.377  1.00  4.630          C  
ATOM  20942  NH1 ARG A1304     -17.525 -13.132  24.668  1.00  4.630          N  
ATOM  20943  NH2 ARG A1304     -15.787 -13.091  23.186  1.00  4.630          N  
ATOM  20944  H   ARG A1304     -13.734 -12.957  30.527  1.00  3.860          H  
ATOM  20945  HA  ARG A1304     -16.435 -11.831  29.992  1.00  4.010          H  
ATOM  20946 1HB  ARG A1304     -15.289 -14.582  29.297  1.00  5.550          H  
ATOM  20947 2HB  ARG A1304     -16.967 -14.127  29.111  1.00  5.550          H  
ATOM  20948 1HG  ARG A1304     -16.324 -12.506  27.361  1.00  5.550          H  
ATOM  20949 2HG  ARG A1304     -14.629 -13.004  27.556  1.00  5.550          H  
ATOM  20950 1HD  ARG A1304     -15.241 -15.300  26.940  1.00  5.550          H  
ATOM  20951 2HD  ARG A1304     -16.899 -14.767  26.645  1.00  5.550          H  
ATOM  20952  HE  ARG A1304     -14.503 -14.217  24.988  1.00  5.550          H  
ATOM  20953 1HH1 ARG A1304     -17.908 -13.377  25.567  1.00  5.550          H  
ATOM  20954 2HH1 ARG A1304     -18.111 -12.670  23.985  1.00  5.550          H  
ATOM  20955 1HH2 ARG A1304     -14.825 -13.315  22.944  1.00  5.550          H  
ATOM  20956 2HH2 ARG A1304     -16.376 -12.634  22.504  1.00  5.550          H  
ATOM  20957  N   CYS A1305     -14.775 -13.429  32.174  1.00  3.240          N  
ATOM  20958  CA  CYS A1305     -14.577 -14.058  33.456  1.00  3.240          C  
ATOM  20959  C   CYS A1305     -14.834 -15.536  33.292  1.00  3.240          C  
ATOM  20960  O   CYS A1305     -15.467 -16.196  34.107  1.00  3.380          O  
ATOM  20961  CB  CYS A1305     -15.474 -13.407  34.484  1.00  4.540          C  
ATOM  20962  SG  CYS A1305     -15.194 -11.611  34.620  1.00  4.540          S  
ATOM  20963  H   CYS A1305     -13.918 -13.169  31.698  1.00  3.890          H  
ATOM  20964  HA  CYS A1305     -13.542 -13.909  33.746  1.00  3.890          H  
ATOM  20965 1HB  CYS A1305     -16.494 -13.574  34.233  1.00  5.440          H  
ATOM  20966 2HB  CYS A1305     -15.311 -13.857  35.455  1.00  5.440          H  
ATOM  20967  HG  CYS A1305     -16.198 -11.390  35.478  1.00  5.440          H  
ATOM  20968  N   GLU A1306     -14.287 -16.036  32.183  1.00  3.210          N  
ATOM  20969  CA  GLU A1306     -14.378 -17.424  31.773  1.00  3.230          C  
ATOM  20970  C   GLU A1306     -13.010 -18.015  31.499  1.00  3.100          C  
ATOM  20971  O   GLU A1306     -12.042 -17.301  31.206  1.00  3.070          O  
ATOM  20972  CB  GLU A1306     -15.246 -17.576  30.519  1.00  4.510          C  
ATOM  20973  CG  GLU A1306     -16.704 -17.207  30.700  1.00  4.510          C  
ATOM  20974  CD  GLU A1306     -17.521 -17.401  29.432  1.00  4.510          C  
ATOM  20975  OE1 GLU A1306     -16.929 -17.650  28.404  1.00  4.510          O  
ATOM  20976  OE2 GLU A1306     -18.723 -17.312  29.500  1.00  4.510          O  
ATOM  20977  H   GLU A1306     -13.741 -15.386  31.614  1.00  3.850          H  
ATOM  20978  HA  GLU A1306     -14.838 -18.003  32.580  1.00  3.880          H  
ATOM  20979 1HB  GLU A1306     -14.839 -16.953  29.727  1.00  5.420          H  
ATOM  20980 2HB  GLU A1306     -15.206 -18.609  30.171  1.00  5.420          H  
ATOM  20981 1HG  GLU A1306     -17.118 -17.815  31.497  1.00  5.420          H  
ATOM  20982 2HG  GLU A1306     -16.765 -16.176  31.019  1.00  5.420          H  
ATOM  20983  N   ARG A1307     -12.955 -19.339  31.606  1.00  3.070          N  
ATOM  20984  CA  ARG A1307     -11.767 -20.126  31.364  1.00  2.960          C  
ATOM  20985  C   ARG A1307     -12.086 -21.286  30.420  1.00  3.050          C  
ATOM  20986  O   ARG A1307     -13.047 -22.030  30.667  1.00  3.230          O  
ATOM  20987  CB  ARG A1307     -11.272 -20.676  32.700  1.00  4.190          C  
ATOM  20988  CG  ARG A1307     -10.040 -21.516  32.642  1.00  4.190          C  
ATOM  20989  CD  ARG A1307      -9.662 -22.107  33.969  1.00  4.190          C  
ATOM  20990  NE  ARG A1307      -9.219 -21.142  34.929  1.00  4.190          N  
ATOM  20991  CZ  ARG A1307      -8.925 -21.438  36.212  1.00  4.190          C  
ATOM  20992  NH1 ARG A1307      -9.030 -22.675  36.656  1.00  4.190          N  
ATOM  20993  NH2 ARG A1307      -8.530 -20.494  37.023  1.00  4.190          N  
ATOM  20994  H   ARG A1307     -13.803 -19.836  31.854  1.00  3.680          H  
ATOM  20995  HA  ARG A1307     -11.006 -19.490  30.917  1.00  3.550          H  
ATOM  20996 1HB  ARG A1307     -11.068 -19.846  33.361  1.00  5.030          H  
ATOM  20997 2HB  ARG A1307     -12.061 -21.270  33.160  1.00  5.030          H  
ATOM  20998 1HG  ARG A1307     -10.207 -22.340  31.951  1.00  5.030          H  
ATOM  20999 2HG  ARG A1307      -9.217 -20.901  32.288  1.00  5.030          H  
ATOM  21000 1HD  ARG A1307     -10.517 -22.624  34.378  1.00  5.030          H  
ATOM  21001 2HD  ARG A1307      -8.866 -22.802  33.845  1.00  5.030          H  
ATOM  21002  HE  ARG A1307      -9.118 -20.181  34.626  1.00  5.030          H  
ATOM  21003 1HH1 ARG A1307      -9.313 -23.415  36.040  1.00  5.030          H  
ATOM  21004 2HH1 ARG A1307      -8.797 -22.885  37.623  1.00  5.030          H  
ATOM  21005 1HH2 ARG A1307      -8.428 -19.552  36.689  1.00  5.030          H  
ATOM  21006 2HH2 ARG A1307      -8.319 -20.703  38.010  1.00  5.030          H  
ATOM  21007  N   VAL A1308     -11.294 -21.431  29.350  1.00  2.970          N  
ATOM  21008  CA  VAL A1308     -11.483 -22.519  28.393  1.00  3.140          C  
ATOM  21009  C   VAL A1308     -10.203 -23.343  28.215  1.00  3.060          C  
ATOM  21010  O   VAL A1308      -9.134 -22.822  27.901  1.00  2.900          O  
ATOM  21011  CB  VAL A1308     -11.965 -21.983  27.028  1.00  4.330          C  
ATOM  21012  CG1 VAL A1308     -12.155 -23.159  26.039  1.00  4.330          C  
ATOM  21013  CG2 VAL A1308     -13.279 -21.220  27.215  1.00  4.330          C  
ATOM  21014  H   VAL A1308     -10.550 -20.742  29.198  1.00  3.560          H  
ATOM  21015  HA  VAL A1308     -12.259 -23.171  28.778  1.00  3.770          H  
ATOM  21016  HB  VAL A1308     -11.211 -21.316  26.616  1.00  5.190          H  
ATOM  21017 1HG1 VAL A1308     -12.491 -22.769  25.080  1.00  5.190          H  
ATOM  21018 2HG1 VAL A1308     -11.216 -23.697  25.889  1.00  5.190          H  
ATOM  21019 3HG1 VAL A1308     -12.907 -23.848  26.431  1.00  5.190          H  
ATOM  21020 1HG2 VAL A1308     -13.617 -20.839  26.256  1.00  5.190          H  
ATOM  21021 2HG2 VAL A1308     -14.016 -21.884  27.613  1.00  5.190          H  
ATOM  21022 3HG2 VAL A1308     -13.136 -20.386  27.897  1.00  5.190          H  
ATOM  21023  N   PHE A1309     -10.326 -24.637  28.423  1.00  3.230          N  
ATOM  21024  CA  PHE A1309      -9.210 -25.573  28.341  1.00  3.270          C  
ATOM  21025  C   PHE A1309      -8.771 -25.980  26.944  1.00  3.300          C  
ATOM  21026  O   PHE A1309      -9.598 -26.320  26.092  1.00  3.500          O  
ATOM  21027  CB  PHE A1309      -9.594 -26.815  29.052  1.00  4.560          C  
ATOM  21028  CG  PHE A1309      -8.548 -27.843  29.190  1.00  4.560          C  
ATOM  21029  CD1 PHE A1309      -7.567 -27.683  30.105  1.00  4.560          C  
ATOM  21030  CD2 PHE A1309      -8.591 -29.007  28.465  1.00  4.560          C  
ATOM  21031  CE1 PHE A1309      -6.685 -28.641  30.350  1.00  4.560          C  
ATOM  21032  CE2 PHE A1309      -7.685 -29.980  28.714  1.00  4.560          C  
ATOM  21033  CZ  PHE A1309      -6.761 -29.804  29.664  1.00  4.560          C  
ATOM  21034  H   PHE A1309     -11.260 -24.987  28.665  1.00  3.880          H  
ATOM  21035  HA  PHE A1309      -8.357 -25.125  28.840  1.00  3.920          H  
ATOM  21036 1HB  PHE A1309      -9.952 -26.561  30.042  1.00  5.470          H  
ATOM  21037 2HB  PHE A1309     -10.429 -27.250  28.517  1.00  5.470          H  
ATOM  21038  HD1 PHE A1309      -7.512 -26.789  30.649  1.00  5.470          H  
ATOM  21039  HD2 PHE A1309      -9.377 -29.147  27.718  1.00  5.470          H  
ATOM  21040  HE1 PHE A1309      -5.928 -28.493  31.115  1.00  5.470          H  
ATOM  21041  HE2 PHE A1309      -7.704 -30.896  28.188  1.00  5.470          H  
ATOM  21042  HZ  PHE A1309      -6.078 -30.593  29.881  1.00  5.470          H  
ATOM  21043  N   GLU A1310      -7.456 -26.011  26.739  1.00  3.170          N  
ATOM  21044  CA  GLU A1310      -6.861 -26.477  25.501  1.00  3.220          C  
ATOM  21045  C   GLU A1310      -6.218 -27.865  25.725  1.00  3.230          C  
ATOM  21046  O   GLU A1310      -5.247 -28.021  26.491  1.00  3.200          O  
ATOM  21047  CB  GLU A1310      -5.867 -25.431  24.965  1.00  4.490          C  
ATOM  21048  CG  GLU A1310      -6.550 -24.061  24.641  1.00  4.490          C  
ATOM  21049  CD  GLU A1310      -5.645 -22.991  24.007  1.00  4.490          C  
ATOM  21050  OE1 GLU A1310      -4.554 -23.308  23.618  1.00  4.490          O  
ATOM  21051  OE2 GLU A1310      -6.073 -21.844  23.937  1.00  4.490          O  
ATOM  21052  H   GLU A1310      -6.833 -25.690  27.479  1.00  3.800          H  
ATOM  21053  HA  GLU A1310      -7.651 -26.591  24.759  1.00  3.860          H  
ATOM  21054 1HB  GLU A1310      -5.085 -25.254  25.708  1.00  5.390          H  
ATOM  21055 2HB  GLU A1310      -5.389 -25.806  24.059  1.00  5.390          H  
ATOM  21056 1HG  GLU A1310      -7.393 -24.247  23.974  1.00  5.390          H  
ATOM  21057 2HG  GLU A1310      -6.957 -23.664  25.574  1.00  5.390          H  
ATOM  21058  N   ILE A1311      -6.811 -28.871  25.051  1.00  3.330          N  
ATOM  21059  CA  ILE A1311      -6.437 -30.287  25.164  1.00  3.430          C  
ATOM  21060  C   ILE A1311      -5.267 -30.540  24.196  1.00  3.510          C  
ATOM  21061  O   ILE A1311      -5.331 -30.128  23.043  1.00  3.550          O  
ATOM  21062  CB  ILE A1311      -7.583 -31.264  24.719  1.00  4.760          C  
ATOM  21063  CG1 ILE A1311      -8.879 -31.083  25.491  1.00  4.760          C  
ATOM  21064  CG2 ILE A1311      -7.133 -32.708  25.070  1.00  4.760          C  
ATOM  21065  CD1 ILE A1311     -10.060 -31.819  24.875  1.00  4.760          C  
ATOM  21066  H   ILE A1311      -7.577 -28.619  24.441  1.00  4.000          H  
ATOM  21067  HA  ILE A1311      -6.132 -30.505  26.181  1.00  4.120          H  
ATOM  21068  HB  ILE A1311      -7.772 -31.173  23.651  1.00  5.710          H  
ATOM  21069 1HG1 ILE A1311      -8.773 -31.465  26.473  1.00  5.710          H  
ATOM  21070 2HG1 ILE A1311      -9.120 -30.022  25.536  1.00  5.710          H  
ATOM  21071 1HG2 ILE A1311      -7.862 -33.441  24.782  1.00  5.710          H  
ATOM  21072 2HG2 ILE A1311      -6.250 -32.948  24.578  1.00  5.710          H  
ATOM  21073 3HG2 ILE A1311      -6.964 -32.781  26.142  1.00  5.710          H  
ATOM  21074 1HD1 ILE A1311     -10.926 -31.632  25.474  1.00  5.710          H  
ATOM  21075 2HD1 ILE A1311     -10.231 -31.441  23.865  1.00  5.710          H  
ATOM  21076 3HD1 ILE A1311      -9.909 -32.883  24.830  1.00  5.710          H  
ATOM  21077  N   ASP A1312      -4.195 -31.190  24.662  1.00  3.640          N  
ATOM  21078  CA  ASP A1312      -3.058 -31.499  23.792  1.00  3.860          C  
ATOM  21079  C   ASP A1312      -3.419 -32.759  23.004  1.00  4.030          C  
ATOM  21080  O   ASP A1312      -4.504 -33.297  23.175  1.00  4.510          O  
ATOM  21081  CB  ASP A1312      -1.782 -31.695  24.642  1.00  5.320          C  
ATOM  21082  CG  ASP A1312      -0.447 -31.501  23.847  1.00  5.320          C  
ATOM  21083  OD1 ASP A1312      -0.452 -31.717  22.650  1.00  5.320          O  
ATOM  21084  OD2 ASP A1312       0.536 -31.145  24.436  1.00  5.320          O  
ATOM  21085  H   ASP A1312      -4.177 -31.484  25.616  1.00  4.370          H  
ATOM  21086  HA  ASP A1312      -2.895 -30.683  23.094  1.00  4.630          H  
ATOM  21087 1HB  ASP A1312      -1.791 -30.999  25.487  1.00  6.380          H  
ATOM  21088 2HB  ASP A1312      -1.782 -32.705  25.060  1.00  6.380          H  
ATOM  21089  N   LYS A1313      -2.545 -33.254  22.157  1.00  4.000          N  
ATOM  21090  CA  LYS A1313      -2.934 -34.436  21.389  1.00  4.220          C  
ATOM  21091  C   LYS A1313      -2.789 -35.711  22.223  1.00  4.250          C  
ATOM  21092  O   LYS A1313      -1.905 -35.819  23.079  1.00  4.430          O  
ATOM  21093  CB  LYS A1313      -2.150 -34.518  20.081  1.00  5.820          C  
ATOM  21094  CG  LYS A1313      -2.373 -33.302  19.131  1.00  5.820          C  
ATOM  21095  CD  LYS A1313      -3.849 -33.207  18.639  1.00  5.820          C  
ATOM  21096  CE  LYS A1313      -4.043 -32.105  17.590  1.00  5.820          C  
ATOM  21097  NZ  LYS A1313      -5.490 -31.974  17.160  1.00  5.820          N  
ATOM  21098  H   LYS A1313      -1.647 -32.787  22.046  1.00  4.800          H  
ATOM  21099  HA  LYS A1313      -3.990 -34.360  21.146  1.00  5.060          H  
ATOM  21100 1HB  LYS A1313      -1.086 -34.585  20.301  1.00  6.980          H  
ATOM  21101 2HB  LYS A1313      -2.435 -35.426  19.545  1.00  6.980          H  
ATOM  21102 1HG  LYS A1313      -2.121 -32.384  19.664  1.00  6.980          H  
ATOM  21103 2HG  LYS A1313      -1.712 -33.392  18.269  1.00  6.980          H  
ATOM  21104 1HD  LYS A1313      -4.171 -34.167  18.226  1.00  6.980          H  
ATOM  21105 2HD  LYS A1313      -4.503 -32.956  19.475  1.00  6.980          H  
ATOM  21106 1HE  LYS A1313      -3.713 -31.157  18.008  1.00  6.980          H  
ATOM  21107 2HE  LYS A1313      -3.437 -32.337  16.715  1.00  6.980          H  
ATOM  21108 1HZ  LYS A1313      -5.581 -31.245  16.476  1.00  6.980          H  
ATOM  21109 2HZ  LYS A1313      -5.815 -32.841  16.764  1.00  6.980          H  
ATOM  21110 3HZ  LYS A1313      -6.103 -31.744  17.965  1.00  6.980          H  
ATOM  21111  N   GLY A1314      -3.658 -36.695  21.946  1.00  4.450          N  
ATOM  21112  CA  GLY A1314      -3.668 -37.968  22.655  1.00  4.740          C  
ATOM  21113  C   GLY A1314      -5.025 -38.163  23.330  1.00  4.530          C  
ATOM  21114  O   GLY A1314      -5.700 -37.204  23.716  1.00  4.570          O  
ATOM  21115  H   GLY A1314      -4.358 -36.571  21.196  1.00  5.340          H  
ATOM  21116 1HA  GLY A1314      -3.487 -38.780  21.950  1.00  5.690          H  
ATOM  21117 2HA  GLY A1314      -2.875 -37.992  23.399  1.00  5.690          H  
ATOM  21118  N   ASN A1315      -5.435 -39.406  23.526  1.00  4.580          N  
ATOM  21119  CA  ASN A1315      -6.749 -39.711  24.090  1.00  4.590          C  
ATOM  21120  C   ASN A1315      -6.868 -39.628  25.614  1.00  4.590          C  
ATOM  21121  O   ASN A1315      -7.235 -40.607  26.270  1.00  4.610          O  
ATOM  21122  CB  ASN A1315      -7.181 -41.062  23.568  1.00  6.420          C  
ATOM  21123  CG  ASN A1315      -6.183 -42.122  23.885  1.00  6.420          C  
ATOM  21124  OD1 ASN A1315      -4.975 -41.819  23.924  1.00  6.420          O  
ATOM  21125  ND2 ASN A1315      -6.626 -43.336  24.091  1.00  6.420          N  
ATOM  21126  H   ASN A1315      -4.835 -40.184  23.257  1.00  5.500          H  
ATOM  21127  HA  ASN A1315      -7.450 -38.971  23.699  1.00  5.510          H  
ATOM  21128 1HB  ASN A1315      -8.140 -41.335  23.995  1.00  7.710          H  
ATOM  21129 2HB  ASN A1315      -7.311 -41.008  22.484  1.00  7.710          H  
ATOM  21130 1HD2 ASN A1315      -5.982 -44.074  24.299  1.00  7.710          H  
ATOM  21131 2HD2 ASN A1315      -7.604 -43.525  24.036  1.00  7.710          H  
ATOM  21132  N   LYS A1316      -6.572 -38.453  26.163  1.00  4.670          N  
ATOM  21133  CA  LYS A1316      -6.688 -38.228  27.605  1.00  4.730          C  
ATOM  21134  C   LYS A1316      -6.832 -36.748  27.974  1.00  4.650          C  
ATOM  21135  O   LYS A1316      -6.111 -35.878  27.471  1.00  4.710          O  
ATOM  21136  CB  LYS A1316      -5.490 -38.840  28.342  1.00  6.600          C  
ATOM  21137  CG  LYS A1316      -4.140 -38.237  27.977  1.00  6.600          C  
ATOM  21138  CD  LYS A1316      -2.997 -38.889  28.747  1.00  6.600          C  
ATOM  21139  CE  LYS A1316      -1.661 -38.210  28.410  1.00  6.600          C  
ATOM  21140  NZ  LYS A1316      -0.509 -38.794  29.167  1.00  6.600          N  
ATOM  21141  H   LYS A1316      -6.295 -37.708  25.518  1.00  5.600          H  
ATOM  21142  HA  LYS A1316      -7.590 -38.728  27.951  1.00  5.680          H  
ATOM  21143 1HB  LYS A1316      -5.633 -38.710  29.416  1.00  7.920          H  
ATOM  21144 2HB  LYS A1316      -5.448 -39.911  28.146  1.00  7.920          H  
ATOM  21145 1HG  LYS A1316      -3.972 -38.352  26.906  1.00  7.920          H  
ATOM  21146 2HG  LYS A1316      -4.131 -37.192  28.204  1.00  7.920          H  
ATOM  21147 1HD  LYS A1316      -3.185 -38.794  29.817  1.00  7.920          H  
ATOM  21148 2HD  LYS A1316      -2.941 -39.948  28.494  1.00  7.920          H  
ATOM  21149 1HE  LYS A1316      -1.474 -38.321  27.343  1.00  7.920          H  
ATOM  21150 2HE  LYS A1316      -1.732 -37.145  28.648  1.00  7.920          H  
ATOM  21151 1HZ  LYS A1316       0.344 -38.311  28.902  1.00  7.920          H  
ATOM  21152 2HZ  LYS A1316      -0.659 -38.678  30.163  1.00  7.920          H  
ATOM  21153 3HZ  LYS A1316      -0.419 -39.776  28.950  1.00  7.920          H  
ATOM  21154  N   THR A1317      -7.741 -36.481  28.910  1.00  4.580          N  
ATOM  21155  CA  THR A1317      -7.964 -35.142  29.432  1.00  4.470          C  
ATOM  21156  C   THR A1317      -8.548 -35.146  30.858  1.00  4.470          C  
ATOM  21157  O   THR A1317      -8.581 -36.179  31.525  1.00  4.670          O  
ATOM  21158  CB  THR A1317      -8.840 -34.375  28.454  1.00  6.300          C  
ATOM  21159  OG1 THR A1317      -8.898 -33.011  28.873  1.00  6.300          O  
ATOM  21160  CG2 THR A1317     -10.202 -35.027  28.332  1.00  6.300          C  
ATOM  21161  H   THR A1317      -8.347 -37.221  29.265  1.00  5.500          H  
ATOM  21162  HA  THR A1317      -7.001 -34.635  29.478  1.00  5.360          H  
ATOM  21163  HB  THR A1317      -8.377 -34.404  27.470  1.00  7.560          H  
ATOM  21164  HG1 THR A1317      -8.041 -32.620  28.675  1.00  7.560          H  
ATOM  21165 1HG2 THR A1317     -10.790 -34.510  27.608  1.00  7.560          H  
ATOM  21166 2HG2 THR A1317     -10.077 -36.053  27.994  1.00  7.560          H  
ATOM  21167 3HG2 THR A1317     -10.709 -35.028  29.278  1.00  7.560          H  
ATOM  21168  N   GLY A1318      -8.976 -33.978  31.337  1.00  4.430          N  
ATOM  21169  CA  GLY A1318      -9.504 -33.874  32.707  1.00  4.480          C  
ATOM  21170  C   GLY A1318      -9.265 -32.518  33.385  1.00  4.300          C  
ATOM  21171  O   GLY A1318      -8.825 -31.565  32.740  1.00  4.280          O  
ATOM  21172  H   GLY A1318      -8.938 -33.180  30.717  1.00  5.320          H  
ATOM  21173 1HA  GLY A1318     -10.576 -34.088  32.698  1.00  5.380          H  
ATOM  21174 2HA  GLY A1318      -9.041 -34.647  33.313  1.00  5.380          H  
ATOM  21175  N   TYR A1319      -9.557 -32.460  34.701  1.00  4.380          N  
ATOM  21176  CA  TYR A1319      -9.460 -31.231  35.507  1.00  4.370          C  
ATOM  21177  C   TYR A1319      -9.215 -31.474  37.029  1.00  4.290          C  
ATOM  21178  O   TYR A1319      -9.923 -32.294  37.633  1.00  4.630          O  
ATOM  21179  CB  TYR A1319     -10.787 -30.492  35.354  1.00  6.120          C  
ATOM  21180  CG  TYR A1319     -10.916 -29.177  36.050  1.00  6.120          C  
ATOM  21181  CD1 TYR A1319     -10.295 -28.060  35.562  1.00  6.120          C  
ATOM  21182  CD2 TYR A1319     -11.675 -29.093  37.181  1.00  6.120          C  
ATOM  21183  CE1 TYR A1319     -10.397 -26.866  36.210  1.00  6.120          C  
ATOM  21184  CE2 TYR A1319     -11.781 -27.889  37.843  1.00  6.120          C  
ATOM  21185  CZ  TYR A1319     -11.144 -26.788  37.367  1.00  6.120          C  
ATOM  21186  OH  TYR A1319     -11.225 -25.600  38.051  1.00  6.120          O  
ATOM  21187  H   TYR A1319      -9.874 -33.335  35.124  1.00  5.260          H  
ATOM  21188  HA  TYR A1319      -8.662 -30.641  35.079  1.00  5.240          H  
ATOM  21189 1HB  TYR A1319     -11.039 -30.386  34.325  1.00  7.350          H  
ATOM  21190 2HB  TYR A1319     -11.522 -31.126  35.787  1.00  7.350          H  
ATOM  21191  HD1 TYR A1319      -9.702 -28.130  34.674  1.00  7.350          H  
ATOM  21192  HD2 TYR A1319     -12.175 -29.978  37.567  1.00  7.350          H  
ATOM  21193  HE1 TYR A1319      -9.876 -25.990  35.819  1.00  7.350          H  
ATOM  21194  HE2 TYR A1319     -12.360 -27.818  38.754  1.00  7.350          H  
ATOM  21195  HH  TYR A1319     -10.778 -24.926  37.543  1.00  7.350          H  
ATOM  21196  N   PRO A1320      -8.231 -30.789  37.675  1.00  4.170          N  
ATOM  21197  CA  PRO A1320      -7.985 -30.817  39.110  1.00  4.340          C  
ATOM  21198  C   PRO A1320      -9.067 -29.983  39.762  1.00  4.350          C  
ATOM  21199  O   PRO A1320      -9.435 -28.972  39.188  1.00  4.320          O  
ATOM  21200  CB  PRO A1320      -6.604 -30.174  39.238  1.00  6.510          C  
ATOM  21201  CG  PRO A1320      -6.527 -29.225  38.060  1.00  6.510          C  
ATOM  21202  CD  PRO A1320      -7.319 -29.896  36.944  1.00  6.510          C  
ATOM  21203  HA  PRO A1320      -7.989 -31.845  39.468  1.00  5.210          H  
ATOM  21204 1HB  PRO A1320      -6.529 -29.648  40.210  1.00  7.810          H  
ATOM  21205 2HB  PRO A1320      -5.821 -30.946  39.230  1.00  7.810          H  
ATOM  21206 1HG  PRO A1320      -6.953 -28.246  38.342  1.00  7.810          H  
ATOM  21207 2HG  PRO A1320      -5.474 -29.046  37.788  1.00  7.810          H  
ATOM  21208 1HD  PRO A1320      -7.870 -29.111  36.431  1.00  7.810          H  
ATOM  21209 2HD  PRO A1320      -6.665 -30.459  36.284  1.00  7.810          H  
ATOM  21210  N   VAL A1321      -9.484 -30.286  40.981  1.00  4.690          N  
ATOM  21211  CA  VAL A1321     -10.511 -29.454  41.601  1.00  4.920          C  
ATOM  21212  C   VAL A1321     -10.007 -28.808  42.898  1.00  5.030          C  
ATOM  21213  O   VAL A1321      -9.494 -29.484  43.782  1.00  5.030          O  
ATOM  21214  CB  VAL A1321     -11.795 -30.293  41.818  1.00  6.800          C  
ATOM  21215  CG1 VAL A1321     -12.888 -29.469  42.455  1.00  6.800          C  
ATOM  21216  CG2 VAL A1321     -12.278 -30.841  40.474  1.00  6.800          C  
ATOM  21217  H   VAL A1321      -9.123 -31.102  41.467  1.00  5.630          H  
ATOM  21218  HA  VAL A1321     -10.767 -28.648  40.913  1.00  5.900          H  
ATOM  21219  HB  VAL A1321     -11.567 -31.118  42.489  1.00  8.160          H  
ATOM  21220 1HG1 VAL A1321     -13.769 -30.091  42.605  1.00  8.160          H  
ATOM  21221 2HG1 VAL A1321     -12.551 -29.111  43.383  1.00  8.160          H  
ATOM  21222 3HG1 VAL A1321     -13.146 -28.633  41.808  1.00  8.160          H  
ATOM  21223 1HG2 VAL A1321     -13.159 -31.432  40.630  1.00  8.160          H  
ATOM  21224 2HG2 VAL A1321     -12.506 -30.024  39.820  1.00  8.160          H  
ATOM  21225 3HG2 VAL A1321     -11.509 -31.464  40.020  1.00  8.160          H  
ATOM  21226  N   ASP A1322     -10.134 -27.480  42.980  1.00  5.440          N  
ATOM  21227  CA  ASP A1322      -9.679 -26.677  44.130  1.00  5.780          C  
ATOM  21228  C   ASP A1322     -10.825 -26.299  45.106  1.00  5.980          C  
ATOM  21229  O   ASP A1322     -10.679 -25.456  46.010  1.00  6.190          O  
ATOM  21230  CB  ASP A1322      -9.050 -25.400  43.589  1.00  7.960          C  
ATOM  21231  CG  ASP A1322      -7.773 -25.594  42.734  1.00  7.960          C  
ATOM  21232  OD1 ASP A1322      -6.832 -26.253  43.133  1.00  7.960          O  
ATOM  21233  OD2 ASP A1322      -7.781 -25.056  41.648  1.00  7.960          O  
ATOM  21234  H   ASP A1322     -10.537 -27.014  42.177  1.00  6.530          H  
ATOM  21235  HA  ASP A1322      -8.927 -27.249  44.679  1.00  6.940          H  
ATOM  21236 1HB  ASP A1322      -9.778 -24.875  42.988  1.00  9.550          H  
ATOM  21237 2HB  ASP A1322      -8.803 -24.761  44.411  1.00  9.550          H  
ATOM  21238  N   ASP A1323     -11.992 -26.884  44.892  1.00  6.280          N  
ATOM  21239  CA  ASP A1323     -13.177 -26.574  45.687  1.00  6.900          C  
ATOM  21240  C   ASP A1323     -13.443 -25.048  45.730  1.00  6.890          C  
ATOM  21241  O   ASP A1323     -13.424 -24.391  44.689  1.00  6.480          O  
ATOM  21242  CB  ASP A1323     -12.992 -27.156  47.099  1.00  9.410          C  
ATOM  21243  CG  ASP A1323     -14.221 -27.157  47.911  1.00  9.410          C  
ATOM  21244  OD1 ASP A1323     -15.185 -27.793  47.585  1.00  9.410          O  
ATOM  21245  OD2 ASP A1323     -14.216 -26.341  48.824  1.00  9.410          O  
ATOM  21246  H   ASP A1323     -12.057 -27.569  44.157  1.00  7.540          H  
ATOM  21247  HA  ASP A1323     -14.038 -27.057  45.225  1.00  8.280          H  
ATOM  21248 1HB  ASP A1323     -12.643 -28.164  47.033  1.00 11.290          H  
ATOM  21249 2HB  ASP A1323     -12.221 -26.602  47.630  1.00 11.290          H  
ATOM  21250  N   GLN A1324     -13.694 -24.503  46.932  1.00  7.480          N  
ATOM  21251  CA  GLN A1324     -13.934 -23.111  47.197  1.00  7.680          C  
ATOM  21252  C   GLN A1324     -12.814 -22.780  48.140  1.00  7.120          C  
ATOM  21253  O   GLN A1324     -12.224 -21.700  48.119  1.00  6.900          O  
ATOM  21254  CB  GLN A1324     -15.307 -22.955  47.876  1.00 10.670          C  
ATOM  21255  CG  GLN A1324     -15.821 -21.531  48.194  1.00 10.670          C  
ATOM  21256  CD  GLN A1324     -17.252 -21.634  48.786  1.00 10.670          C  
ATOM  21257  OE1 GLN A1324     -17.694 -22.759  49.058  1.00 10.670          O  
ATOM  21258  NE2 GLN A1324     -17.962 -20.532  48.989  1.00 10.670          N  
ATOM  21259  H   GLN A1324     -13.706 -25.077  47.769  1.00  8.980          H  
ATOM  21260  HA  GLN A1324     -13.860 -22.518  46.286  1.00  9.220          H  
ATOM  21261 1HB  GLN A1324     -16.057 -23.452  47.265  1.00 12.810          H  
ATOM  21262 2HB  GLN A1324     -15.278 -23.496  48.824  1.00 12.810          H  
ATOM  21263 1HG  GLN A1324     -15.172 -21.067  48.936  1.00 12.810          H  
ATOM  21264 2HG  GLN A1324     -15.846 -20.922  47.297  1.00 12.810          H  
ATOM  21265 1HE2 GLN A1324     -18.882 -20.594  49.376  1.00 12.810          H  
ATOM  21266 2HE2 GLN A1324     -17.600 -19.603  48.768  1.00 12.810          H  
ATOM  21267  N   ILE A1325     -12.522 -23.779  48.976  1.00  7.080          N  
ATOM  21268  CA  ILE A1325     -11.554 -23.618  50.055  1.00  6.870          C  
ATOM  21269  C   ILE A1325     -10.120 -23.364  49.582  1.00  5.890          C  
ATOM  21270  O   ILE A1325      -9.435 -22.522  50.162  1.00  5.680          O  
ATOM  21271  CB  ILE A1325     -11.576 -24.827  51.006  1.00  9.700          C  
ATOM  21272  CG1 ILE A1325     -12.933 -24.886  51.759  1.00  9.700          C  
ATOM  21273  CG2 ILE A1325     -10.415 -24.726  52.014  1.00  9.700          C  
ATOM  21274  CD1 ILE A1325     -13.194 -26.216  52.499  1.00  9.700          C  
ATOM  21275  H   ILE A1325     -13.060 -24.665  48.876  1.00  8.500          H  
ATOM  21276  HA  ILE A1325     -11.860 -22.749  50.634  1.00  8.240          H  
ATOM  21277  HB  ILE A1325     -11.490 -25.707  50.438  1.00 11.640          H  
ATOM  21278 1HG1 ILE A1325     -12.967 -24.072  52.473  1.00 11.640          H  
ATOM  21279 2HG1 ILE A1325     -13.741 -24.747  51.037  1.00 11.640          H  
ATOM  21280 1HG2 ILE A1325     -10.442 -25.559  52.673  1.00 11.640          H  
ATOM  21281 2HG2 ILE A1325      -9.452 -24.720  51.510  1.00 11.640          H  
ATOM  21282 3HG2 ILE A1325     -10.518 -23.810  52.594  1.00 11.640          H  
ATOM  21283 1HD1 ILE A1325     -14.159 -26.182  52.979  1.00 11.640          H  
ATOM  21284 2HD1 ILE A1325     -13.192 -27.038  51.778  1.00 11.640          H  
ATOM  21285 3HD1 ILE A1325     -12.442 -26.402  53.252  1.00 11.640          H  
ATOM  21286  N   LYS A1326      -9.616 -24.126  48.595  1.00  5.470          N  
ATOM  21287  CA  LYS A1326      -8.247 -23.906  48.152  1.00  4.830          C  
ATOM  21288  C   LYS A1326      -8.273 -22.810  47.106  1.00  4.270          C  
ATOM  21289  O   LYS A1326      -7.408 -21.934  47.072  1.00  3.970          O  
ATOM  21290  CB  LYS A1326      -7.632 -25.192  47.593  1.00  7.020          C  
ATOM  21291  CG  LYS A1326      -7.374 -26.287  48.618  1.00  7.020          C  
ATOM  21292  CD  LYS A1326      -6.717 -27.497  47.945  1.00  7.020          C  
ATOM  21293  CE  LYS A1326      -6.415 -28.621  48.931  1.00  7.020          C  
ATOM  21294  NZ  LYS A1326      -5.721 -29.770  48.270  1.00  7.020          N  
ATOM  21295  H   LYS A1326     -10.181 -24.814  48.100  1.00  6.560          H  
ATOM  21296  HA  LYS A1326      -7.647 -23.560  48.994  1.00  5.800          H  
ATOM  21297 1HB  LYS A1326      -8.281 -25.606  46.834  1.00  8.420          H  
ATOM  21298 2HB  LYS A1326      -6.692 -24.972  47.118  1.00  8.420          H  
ATOM  21299 1HG  LYS A1326      -6.721 -25.904  49.403  1.00  8.420          H  
ATOM  21300 2HG  LYS A1326      -8.319 -26.584  49.072  1.00  8.420          H  
ATOM  21301 1HD  LYS A1326      -7.390 -27.884  47.174  1.00  8.420          H  
ATOM  21302 2HD  LYS A1326      -5.787 -27.188  47.466  1.00  8.420          H  
ATOM  21303 1HE  LYS A1326      -5.787 -28.240  49.737  1.00  8.420          H  
ATOM  21304 2HE  LYS A1326      -7.342 -28.979  49.348  1.00  8.420          H  
ATOM  21305 1HZ  LYS A1326      -5.547 -30.494  48.955  1.00  8.420          H  
ATOM  21306 2HZ  LYS A1326      -6.300 -30.140  47.529  1.00  8.420          H  
ATOM  21307 3HZ  LYS A1326      -4.840 -29.457  47.883  1.00  8.420          H  
ATOM  21308  N   LYS A1327      -9.331 -22.834  46.298  1.00  4.500          N  
ATOM  21309  CA  LYS A1327      -9.569 -21.920  45.189  1.00  4.440          C  
ATOM  21310  C   LYS A1327      -9.463 -20.477  45.618  1.00  4.100          C  
ATOM  21311  O   LYS A1327      -8.981 -19.641  44.861  1.00  3.950          O  
ATOM  21312  CB  LYS A1327     -10.904 -22.171  44.544  1.00  6.240          C  
ATOM  21313  CG  LYS A1327     -11.081 -21.379  43.265  1.00  6.240          C  
ATOM  21314  CD  LYS A1327     -12.325 -21.750  42.507  1.00  6.240          C  
ATOM  21315  CE  LYS A1327     -12.217 -23.111  41.808  1.00  6.240          C  
ATOM  21316  NZ  LYS A1327     -11.169 -23.108  40.740  1.00  6.240          N  
ATOM  21317  H   LYS A1327      -9.959 -23.629  46.398  1.00  5.400          H  
ATOM  21318  HA  LYS A1327      -8.801 -22.093  44.435  1.00  5.330          H  
ATOM  21319 1HB  LYS A1327     -11.019 -23.225  44.368  1.00  7.490          H  
ATOM  21320 2HB  LYS A1327     -11.698 -21.873  45.228  1.00  7.490          H  
ATOM  21321 1HG  LYS A1327     -11.146 -20.324  43.500  1.00  7.490          H  
ATOM  21322 2HG  LYS A1327     -10.211 -21.516  42.636  1.00  7.490          H  
ATOM  21323 1HD  LYS A1327     -13.161 -21.777  43.213  1.00  7.490          H  
ATOM  21324 2HD  LYS A1327     -12.512 -20.989  41.757  1.00  7.490          H  
ATOM  21325 1HE  LYS A1327     -11.979 -23.881  42.525  1.00  7.490          H  
ATOM  21326 2HE  LYS A1327     -13.176 -23.349  41.358  1.00  7.490          H  
ATOM  21327 1HZ  LYS A1327     -11.142 -24.027  40.315  1.00  7.490          H  
ATOM  21328 2HZ  LYS A1327     -11.380 -22.414  40.034  1.00  7.490          H  
ATOM  21329 3HZ  LYS A1327     -10.262 -22.903  41.155  1.00  7.490          H  
ATOM  21330  N   ASN A1328      -9.847 -20.162  46.843  1.00  4.280          N  
ATOM  21331  CA  ASN A1328      -9.747 -18.796  47.335  1.00  4.290          C  
ATOM  21332  C   ASN A1328      -8.350 -18.173  47.123  1.00  3.710          C  
ATOM  21333  O   ASN A1328      -8.223 -16.950  47.147  1.00  3.720          O  
ATOM  21334  CB  ASN A1328     -10.080 -18.763  48.810  1.00  6.000          C  
ATOM  21335  CG  ASN A1328     -11.533 -18.927  49.085  1.00  6.000          C  
ATOM  21336  OD1 ASN A1328     -12.399 -18.615  48.257  1.00  6.000          O  
ATOM  21337  ND2 ASN A1328     -11.830 -19.436  50.253  1.00  6.000          N  
ATOM  21338  H   ASN A1328     -10.318 -20.867  47.422  1.00  5.140          H  
ATOM  21339  HA  ASN A1328     -10.460 -18.186  46.796  1.00  5.150          H  
ATOM  21340 1HB  ASN A1328      -9.541 -19.573  49.313  1.00  7.200          H  
ATOM  21341 2HB  ASN A1328      -9.735 -17.826  49.241  1.00  7.200          H  
ATOM  21342 1HD2 ASN A1328     -12.780 -19.598  50.500  1.00  7.200          H  
ATOM  21343 2HD2 ASN A1328     -11.099 -19.690  50.890  1.00  7.200          H  
ATOM  21344  N   TYR A1329      -7.307 -18.992  46.920  1.00  3.580          N  
ATOM  21345  CA  TYR A1329      -5.956 -18.491  46.731  1.00  3.680          C  
ATOM  21346  C   TYR A1329      -5.473 -18.469  45.264  1.00  3.550          C  
ATOM  21347  O   TYR A1329      -4.304 -18.181  45.003  1.00  4.020          O  
ATOM  21348  CB  TYR A1329      -5.033 -19.315  47.610  1.00  5.110          C  
ATOM  21349  CG  TYR A1329      -5.441 -19.146  49.039  1.00  5.110          C  
ATOM  21350  CD1 TYR A1329      -6.185 -20.135  49.674  1.00  5.110          C  
ATOM  21351  CD2 TYR A1329      -5.120 -17.991  49.708  1.00  5.110          C  
ATOM  21352  CE1 TYR A1329      -6.594 -19.953  50.974  1.00  5.110          C  
ATOM  21353  CE2 TYR A1329      -5.535 -17.814  51.002  1.00  5.110          C  
ATOM  21354  CZ  TYR A1329      -6.264 -18.780  51.637  1.00  5.110          C  
ATOM  21355  OH  TYR A1329      -6.649 -18.602  52.948  1.00  5.110          O  
ATOM  21356  H   TYR A1329      -7.468 -20.002  46.914  1.00  4.300          H  
ATOM  21357  HA  TYR A1329      -5.929 -17.461  47.087  1.00  4.420          H  
ATOM  21358 1HB  TYR A1329      -5.105 -20.369  47.343  1.00  6.130          H  
ATOM  21359 2HB  TYR A1329      -3.998 -18.997  47.492  1.00  6.130          H  
ATOM  21360  HD1 TYR A1329      -6.450 -21.049  49.151  1.00  6.130          H  
ATOM  21361  HD2 TYR A1329      -4.539 -17.217  49.212  1.00  6.130          H  
ATOM  21362  HE1 TYR A1329      -7.176 -20.728  51.476  1.00  6.130          H  
ATOM  21363  HE2 TYR A1329      -5.281 -16.898  51.533  1.00  6.130          H  
ATOM  21364  HH  TYR A1329      -6.076 -17.931  53.379  1.00  6.130          H  
ATOM  21365  N   GLU A1330      -6.356 -18.735  44.289  1.00  3.320          N  
ATOM  21366  CA  GLU A1330      -5.932 -18.688  42.881  1.00  3.770          C  
ATOM  21367  C   GLU A1330      -5.844 -17.262  42.324  1.00  3.820          C  
ATOM  21368  O   GLU A1330      -5.435 -17.063  41.183  1.00  4.340          O  
ATOM  21369  CB  GLU A1330      -6.833 -19.516  41.946  1.00  5.100          C  
ATOM  21370  CG  GLU A1330      -8.236 -18.988  41.676  1.00  5.100          C  
ATOM  21371  CD  GLU A1330      -8.933 -19.786  40.591  1.00  5.100          C  
ATOM  21372  OE1 GLU A1330      -8.272 -20.584  39.966  1.00  5.100          O  
ATOM  21373  OE2 GLU A1330     -10.106 -19.612  40.385  1.00  5.100          O  
ATOM  21374  H   GLU A1330      -7.314 -18.990  44.538  1.00  3.980          H  
ATOM  21375  HA  GLU A1330      -4.932 -19.112  42.826  1.00  4.520          H  
ATOM  21376 1HB  GLU A1330      -6.332 -19.657  40.992  1.00  6.120          H  
ATOM  21377 2HB  GLU A1330      -6.984 -20.490  42.381  1.00  6.120          H  
ATOM  21378 1HG  GLU A1330      -8.821 -19.059  42.569  1.00  6.120          H  
ATOM  21379 2HG  GLU A1330      -8.189 -17.953  41.406  1.00  6.120          H  
ATOM  21380  N   ASP A1331      -6.400 -16.295  43.059  1.00  3.580          N  
ATOM  21381  CA  ASP A1331      -6.466 -14.837  42.810  1.00  3.610          C  
ATOM  21382  C   ASP A1331      -7.291 -14.368  41.587  1.00  3.510          C  
ATOM  21383  O   ASP A1331      -8.001 -13.349  41.657  1.00  3.690          O  
ATOM  21384  CB  ASP A1331      -5.044 -14.289  42.689  1.00  5.040          C  
ATOM  21385  CG  ASP A1331      -4.242 -14.450  43.992  1.00  5.040          C  
ATOM  21386  OD1 ASP A1331      -4.861 -14.466  45.041  1.00  5.040          O  
ATOM  21387  OD2 ASP A1331      -3.027 -14.511  43.936  1.00  5.040          O  
ATOM  21388  H   ASP A1331      -6.768 -16.593  43.955  1.00  4.300          H  
ATOM  21389  HA  ASP A1331      -6.916 -14.383  43.695  1.00  4.330          H  
ATOM  21390 1HB  ASP A1331      -4.517 -14.796  41.885  1.00  6.050          H  
ATOM  21391 2HB  ASP A1331      -5.088 -13.240  42.424  1.00  6.050          H  
ATOM  21392  N   ILE A1332      -7.337 -15.189  40.535  1.00  3.400          N  
ATOM  21393  CA  ILE A1332      -8.149 -14.901  39.364  1.00  3.410          C  
ATOM  21394  C   ILE A1332      -9.624 -14.934  39.767  1.00  3.360          C  
ATOM  21395  O   ILE A1332     -10.438 -14.192  39.231  1.00  3.420          O  
ATOM  21396  CB  ILE A1332      -7.821 -15.831  38.162  1.00  4.770          C  
ATOM  21397  CG1 ILE A1332      -8.421 -15.277  36.858  1.00  4.770          C  
ATOM  21398  CG2 ILE A1332      -8.271 -17.232  38.368  1.00  4.770          C  
ATOM  21399  CD1 ILE A1332      -7.802 -14.025  36.301  1.00  4.770          C  
ATOM  21400  H   ILE A1332      -6.697 -15.979  40.544  1.00  4.080          H  
ATOM  21401  HA  ILE A1332      -7.919 -13.889  39.057  1.00  4.090          H  
ATOM  21402  HB  ILE A1332      -6.735 -15.844  38.032  1.00  5.720          H  
ATOM  21403 1HG1 ILE A1332      -8.378 -16.042  36.107  1.00  5.720          H  
ATOM  21404 2HG1 ILE A1332      -9.451 -15.051  37.055  1.00  5.720          H  
ATOM  21405 1HG2 ILE A1332      -7.977 -17.816  37.514  1.00  5.720          H  
ATOM  21406 2HG2 ILE A1332      -7.788 -17.617  39.239  1.00  5.720          H  
ATOM  21407 3HG2 ILE A1332      -9.352 -17.287  38.488  1.00  5.720          H  
ATOM  21408 1HD1 ILE A1332      -8.343 -13.751  35.400  1.00  5.720          H  
ATOM  21409 2HD1 ILE A1332      -7.847 -13.214  36.989  1.00  5.720          H  
ATOM  21410 3HD1 ILE A1332      -6.765 -14.221  36.056  1.00  5.720          H  
ATOM  21411  N   LEU A1333      -9.941 -15.725  40.793  1.00  3.340          N  
ATOM  21412  CA  LEU A1333     -11.278 -15.830  41.345  1.00  3.380          C  
ATOM  21413  C   LEU A1333     -11.872 -14.459  41.665  1.00  3.360          C  
ATOM  21414  O   LEU A1333     -13.073 -14.258  41.486  1.00  3.410          O  
ATOM  21415  CB  LEU A1333     -11.236 -16.622  42.666  1.00  4.720          C  
ATOM  21416  CG  LEU A1333     -12.596 -16.902  43.382  1.00  4.720          C  
ATOM  21417  CD1 LEU A1333     -13.456 -17.830  42.530  1.00  4.720          C  
ATOM  21418  CD2 LEU A1333     -12.320 -17.498  44.768  1.00  4.720          C  
ATOM  21419  H   LEU A1333      -9.228 -16.331  41.177  1.00  4.010          H  
ATOM  21420  HA  LEU A1333     -11.905 -16.328  40.609  1.00  4.060          H  
ATOM  21421 1HB  LEU A1333     -10.775 -17.589  42.468  1.00  5.660          H  
ATOM  21422 2HB  LEU A1333     -10.605 -16.080  43.370  1.00  5.660          H  
ATOM  21423  HG  LEU A1333     -13.144 -15.962  43.505  1.00  5.660          H  
ATOM  21424 1HD1 LEU A1333     -14.400 -18.006  43.035  1.00  5.660          H  
ATOM  21425 2HD1 LEU A1333     -13.646 -17.395  41.564  1.00  5.660          H  
ATOM  21426 3HD1 LEU A1333     -12.937 -18.767  42.400  1.00  5.660          H  
ATOM  21427 1HD2 LEU A1333     -13.256 -17.682  45.283  1.00  5.660          H  
ATOM  21428 2HD2 LEU A1333     -11.778 -18.432  44.676  1.00  5.660          H  
ATOM  21429 3HD2 LEU A1333     -11.726 -16.788  45.344  1.00  5.660          H  
ATOM  21430  N   ASP A1334     -11.055 -13.513  42.172  1.00  3.410          N  
ATOM  21431  CA  ASP A1334     -11.598 -12.211  42.526  1.00  3.560          C  
ATOM  21432  C   ASP A1334     -11.592 -11.308  41.308  1.00  3.670          C  
ATOM  21433  O   ASP A1334     -12.499 -10.502  41.120  1.00  3.820          O  
ATOM  21434  CB  ASP A1334     -10.840 -11.606  43.691  1.00  4.920          C  
ATOM  21435  CG  ASP A1334     -11.037 -12.438  44.935  1.00  4.920          C  
ATOM  21436  OD1 ASP A1334     -12.163 -12.657  45.326  1.00  4.920          O  
ATOM  21437  OD2 ASP A1334     -10.058 -12.855  45.496  1.00  4.920          O  
ATOM  21438  H   ASP A1334     -10.053 -13.677  42.296  1.00  4.090          H  
ATOM  21439  HA  ASP A1334     -12.632 -12.343  42.844  1.00  4.270          H  
ATOM  21440 1HB  ASP A1334      -9.774 -11.554  43.456  1.00  5.910          H  
ATOM  21441 2HB  ASP A1334     -11.192 -10.591  43.879  1.00  5.910          H  
ATOM  21442  N   SER A1335     -10.627 -11.500  40.412  1.00  3.690          N  
ATOM  21443  CA  SER A1335     -10.589 -10.729  39.163  1.00  3.920          C  
ATOM  21444  C   SER A1335     -11.915 -10.972  38.420  1.00  3.920          C  
ATOM  21445  O   SER A1335     -12.552 -10.061  37.859  1.00  4.260          O  
ATOM  21446  CB  SER A1335      -9.430 -11.177  38.308  1.00  5.400          C  
ATOM  21447  OG  SER A1335      -9.365 -10.460  37.114  1.00  5.400          O  
ATOM  21448  H   SER A1335      -9.871 -12.154  40.637  1.00  4.430          H  
ATOM  21449  HA  SER A1335     -10.491  -9.668  39.397  1.00  4.700          H  
ATOM  21450 1HB  SER A1335      -8.496 -11.078  38.861  1.00  6.480          H  
ATOM  21451 2HB  SER A1335      -9.563 -12.219  38.080  1.00  6.480          H  
ATOM  21452  HG  SER A1335      -8.611 -10.828  36.643  1.00  6.480          H  
ATOM  21453  N   TYR A1336     -12.361 -12.222  38.492  1.00  3.700          N  
ATOM  21454  CA  TYR A1336     -13.568 -12.699  37.857  1.00  3.880          C  
ATOM  21455  C   TYR A1336     -14.857 -12.184  38.498  1.00  4.030          C  
ATOM  21456  O   TYR A1336     -15.954 -12.494  38.032  1.00  4.410          O  
ATOM  21457  CB  TYR A1336     -13.657 -14.207  37.905  1.00  5.360          C  
ATOM  21458  CG  TYR A1336     -12.776 -15.053  37.072  1.00  5.360          C  
ATOM  21459  CD1 TYR A1336     -12.139 -14.589  35.953  1.00  5.360          C  
ATOM  21460  CD2 TYR A1336     -12.676 -16.382  37.425  1.00  5.360          C  
ATOM  21461  CE1 TYR A1336     -11.419 -15.451  35.187  1.00  5.360          C  
ATOM  21462  CE2 TYR A1336     -11.955 -17.238  36.665  1.00  5.360          C  
ATOM  21463  CZ  TYR A1336     -11.331 -16.788  35.549  1.00  5.360          C  
ATOM  21464  OH  TYR A1336     -10.643 -17.672  34.797  1.00  5.360          O  
ATOM  21465  H   TYR A1336     -11.762 -12.906  38.966  1.00  4.440          H  
ATOM  21466  HA  TYR A1336     -13.557 -12.360  36.835  1.00  4.660          H  
ATOM  21467 1HB  TYR A1336     -13.521 -14.517  38.941  1.00  6.430          H  
ATOM  21468 2HB  TYR A1336     -14.654 -14.457  37.610  1.00  6.430          H  
ATOM  21469  HD1 TYR A1336     -12.210 -13.552  35.654  1.00  6.430          H  
ATOM  21470  HD2 TYR A1336     -13.192 -16.749  38.312  1.00  6.430          H  
ATOM  21471  HE1 TYR A1336     -10.936 -15.081  34.305  1.00  6.430          H  
ATOM  21472  HE2 TYR A1336     -11.887 -18.291  36.943  1.00  6.430          H  
ATOM  21473  HH  TYR A1336     -10.849 -18.550  35.110  1.00  6.430          H  
ATOM  21474  N   ASP A1337     -14.766 -11.382  39.556  1.00  3.980          N  
ATOM  21475  CA  ASP A1337     -15.945 -10.834  40.209  1.00  4.360          C  
ATOM  21476  C   ASP A1337     -16.644  -9.824  39.292  1.00  4.630          C  
ATOM  21477  O   ASP A1337     -17.766  -9.407  39.553  1.00  4.690          O  
ATOM  21478  CB  ASP A1337     -15.576 -10.231  41.572  1.00  5.950          C  
ATOM  21479  CG  ASP A1337     -16.779  -9.993  42.529  1.00  5.950          C  
ATOM  21480  OD1 ASP A1337     -17.652 -10.842  42.612  1.00  5.950          O  
ATOM  21481  OD2 ASP A1337     -16.808  -8.977  43.196  1.00  5.950          O  
ATOM  21482  H   ASP A1337     -13.854 -11.134  39.951  1.00  4.780          H  
ATOM  21483  HA  ASP A1337     -16.639 -11.653  40.396  1.00  5.230          H  
ATOM  21484 1HB  ASP A1337     -14.875 -10.903  42.070  1.00  7.140          H  
ATOM  21485 2HB  ASP A1337     -15.050  -9.289  41.415  1.00  7.140          H  
ATOM  21486  N   GLY A1338     -16.003  -9.448  38.176  1.00  5.150          N  
ATOM  21487  CA  GLY A1338     -16.629  -8.543  37.214  1.00  5.640          C  
ATOM  21488  C   GLY A1338     -17.676  -9.275  36.337  1.00  5.860          C  
ATOM  21489  O   GLY A1338     -18.319  -8.659  35.483  1.00  6.470          O  
ATOM  21490  H   GLY A1338     -15.044  -9.784  38.008  1.00  6.180          H  
ATOM  21491 1HA  GLY A1338     -17.105  -7.716  37.743  1.00  6.770          H  
ATOM  21492 2HA  GLY A1338     -15.860  -8.108  36.577  1.00  6.770          H  
ATOM  21493  N   ILE A1339     -17.827 -10.591  36.544  1.00  5.690          N  
ATOM  21494  CA  ILE A1339     -18.770 -11.444  35.815  1.00  6.280          C  
ATOM  21495  C   ILE A1339     -20.214 -11.022  36.094  1.00  6.510          C  
ATOM  21496  O   ILE A1339     -20.549 -10.633  37.212  1.00  6.470          O  
ATOM  21497  CB  ILE A1339     -18.585 -12.924  36.220  1.00  8.560          C  
ATOM  21498  CG1 ILE A1339     -19.294 -13.852  35.200  1.00  8.560          C  
ATOM  21499  CG2 ILE A1339     -19.133 -13.162  37.641  1.00  8.560          C  
ATOM  21500  CD1 ILE A1339     -18.895 -15.295  35.292  1.00  8.560          C  
ATOM  21501  H   ILE A1339     -17.234 -11.037  37.250  1.00  6.830          H  
ATOM  21502  HA  ILE A1339     -18.578 -11.341  34.747  1.00  7.540          H  
ATOM  21503  HB  ILE A1339     -17.545 -13.162  36.236  1.00 10.270          H  
ATOM  21504 1HG1 ILE A1339     -20.359 -13.810  35.360  1.00 10.270          H  
ATOM  21505 2HG1 ILE A1339     -19.068 -13.507  34.189  1.00 10.270          H  
ATOM  21506 1HG2 ILE A1339     -18.971 -14.185  37.937  1.00 10.270          H  
ATOM  21507 2HG2 ILE A1339     -18.617 -12.507  38.347  1.00 10.270          H  
ATOM  21508 3HG2 ILE A1339     -20.191 -12.967  37.677  1.00 10.270          H  
ATOM  21509 1HD1 ILE A1339     -19.433 -15.872  34.544  1.00 10.270          H  
ATOM  21510 2HD1 ILE A1339     -17.821 -15.403  35.114  1.00 10.270          H  
ATOM  21511 3HD1 ILE A1339     -19.128 -15.687  36.265  1.00 10.270          H  
ATOM  21512  N   LYS A1340     -21.088 -11.078  35.086  1.00  7.070          N  
ATOM  21513  CA  LYS A1340     -22.485 -10.704  35.340  1.00  7.670          C  
ATOM  21514  C   LYS A1340     -23.316 -11.848  35.962  1.00  7.970          C  
ATOM  21515  O   LYS A1340     -24.191 -11.626  36.802  1.00  8.100          O  
ATOM  21516  CB  LYS A1340     -23.160 -10.219  34.042  1.00 10.500          C  
ATOM  21517  CG  LYS A1340     -23.512 -11.318  33.010  1.00 10.500          C  
ATOM  21518  CD  LYS A1340     -24.138 -10.731  31.743  1.00 10.500          C  
ATOM  21519  CE  LYS A1340     -24.441 -11.820  30.676  1.00 10.500          C  
ATOM  21520  NZ  LYS A1340     -25.567 -12.759  31.068  1.00 10.500          N  
ATOM  21521  H   LYS A1340     -20.779 -11.366  34.168  1.00  8.480          H  
ATOM  21522  HA  LYS A1340     -22.488  -9.874  36.048  1.00  9.200          H  
ATOM  21523 1HB  LYS A1340     -24.083  -9.698  34.292  1.00 12.600          H  
ATOM  21524 2HB  LYS A1340     -22.506  -9.501  33.547  1.00 12.600          H  
ATOM  21525 1HG  LYS A1340     -22.636 -11.909  32.750  1.00 12.600          H  
ATOM  21526 2HG  LYS A1340     -24.256 -11.971  33.444  1.00 12.600          H  
ATOM  21527 1HD  LYS A1340     -25.069 -10.230  32.007  1.00 12.600          H  
ATOM  21528 2HD  LYS A1340     -23.461  -9.996  31.311  1.00 12.600          H  
ATOM  21529 1HE  LYS A1340     -24.711 -11.323  29.748  1.00 12.600          H  
ATOM  21530 2HE  LYS A1340     -23.540 -12.411  30.512  1.00 12.600          H  
ATOM  21531 1HZ  LYS A1340     -25.708 -13.430  30.333  1.00 12.600          H  
ATOM  21532 2HZ  LYS A1340     -25.349 -13.283  31.941  1.00 12.600          H  
ATOM  21533 3HZ  LYS A1340     -26.413 -12.238  31.211  1.00 12.600          H  
ATOM  21534  N   ASP A1341     -23.023 -13.089  35.588  1.00  8.350          N  
ATOM  21535  CA  ASP A1341     -23.837 -14.236  36.006  1.00  8.940          C  
ATOM  21536  C   ASP A1341     -23.485 -14.768  37.393  1.00  9.120          C  
ATOM  21537  O   ASP A1341     -23.088 -15.919  37.550  1.00  9.310          O  
ATOM  21538  CB  ASP A1341     -23.660 -15.362  34.990  1.00 12.280          C  
ATOM  21539  CG  ASP A1341     -24.166 -14.980  33.592  1.00 12.280          C  
ATOM  21540  OD1 ASP A1341     -25.121 -14.233  33.472  1.00 12.280          O  
ATOM  21541  OD2 ASP A1341     -23.556 -15.394  32.643  1.00 12.280          O  
ATOM  21542  H   ASP A1341     -22.275 -13.222  34.930  1.00 10.020          H  
ATOM  21543  HA  ASP A1341     -24.883 -13.926  36.013  1.00 10.730          H  
ATOM  21544 1HB  ASP A1341     -22.605 -15.638  34.931  1.00 14.740          H  
ATOM  21545 2HB  ASP A1341     -24.211 -16.243  35.332  1.00 14.740          H  
ATOM  21546  N   GLN A1342     -23.714 -13.943  38.407  1.00  9.230          N  
ATOM  21547  CA  GLN A1342     -23.329 -14.258  39.793  1.00  9.580          C  
ATOM  21548  C   GLN A1342     -24.363 -15.020  40.621  1.00  9.760          C  
ATOM  21549  O   GLN A1342     -24.107 -15.328  41.788  1.00  9.760          O  
ATOM  21550  CB  GLN A1342     -22.988 -12.965  40.538  1.00 13.270          C  
ATOM  21551  CG  GLN A1342     -21.784 -12.275  39.991  1.00 13.270          C  
ATOM  21552  CD  GLN A1342     -21.439 -10.971  40.682  1.00 13.270          C  
ATOM  21553  OE1 GLN A1342     -21.829 -10.708  41.830  1.00 13.270          O  
ATOM  21554  NE2 GLN A1342     -20.691 -10.141  39.971  1.00 13.270          N  
ATOM  21555  H   GLN A1342     -24.094 -13.025  38.156  1.00 11.080          H  
ATOM  21556  HA  GLN A1342     -22.428 -14.876  39.750  1.00 11.500          H  
ATOM  21557 1HB  GLN A1342     -23.831 -12.278  40.481  1.00 15.930          H  
ATOM  21558 2HB  GLN A1342     -22.809 -13.185  41.591  1.00 15.930          H  
ATOM  21559 1HG  GLN A1342     -20.930 -12.945  40.091  1.00 15.930          H  
ATOM  21560 2HG  GLN A1342     -21.962 -12.055  38.939  1.00 15.930          H  
ATOM  21561 1HE2 GLN A1342     -20.388  -9.264  40.345  1.00 15.930          H  
ATOM  21562 2HE2 GLN A1342     -20.413 -10.392  39.013  1.00 15.930          H  
ATOM  21563  N   GLU A1343     -25.537 -15.279  40.058  1.00 10.060          N  
ATOM  21564  CA  GLU A1343     -26.594 -15.921  40.831  1.00 10.380          C  
ATOM  21565  C   GLU A1343     -27.285 -17.058  40.093  1.00 10.270          C  
ATOM  21566  O   GLU A1343     -27.436 -17.030  38.869  1.00 10.260          O  
ATOM  21567  CB  GLU A1343     -27.644 -14.883  41.226  1.00 14.400          C  
ATOM  21568  CG  GLU A1343     -27.130 -13.715  42.084  1.00 14.400          C  
ATOM  21569  CD  GLU A1343     -28.232 -12.779  42.476  1.00 14.400          C  
ATOM  21570  OE1 GLU A1343     -29.369 -13.084  42.150  1.00 14.400          O  
ATOM  21571  OE2 GLU A1343     -27.975 -11.779  43.099  1.00 14.400          O  
ATOM  21572  H   GLU A1343     -25.684 -15.018  39.093  1.00 12.070          H  
ATOM  21573  HA  GLU A1343     -26.156 -16.337  41.736  1.00 12.460          H  
ATOM  21574 1HB  GLU A1343     -28.083 -14.458  40.325  1.00 17.280          H  
ATOM  21575 2HB  GLU A1343     -28.445 -15.377  41.778  1.00 17.280          H  
ATOM  21576 1HG  GLU A1343     -26.652 -14.113  42.982  1.00 17.280          H  
ATOM  21577 2HG  GLU A1343     -26.382 -13.159  41.523  1.00 17.280          H  
ATOM  21578  N   VAL A1344     -27.723 -18.055  40.866  1.00 10.350          N  
ATOM  21579  CA  VAL A1344     -28.478 -19.189  40.356  1.00 10.440          C  
ATOM  21580  C   VAL A1344     -29.755 -19.373  41.168  1.00 10.250          C  
ATOM  21581  O   VAL A1344     -29.687 -19.530  42.388  1.00 10.410          O  
ATOM  21582  CB  VAL A1344     -27.618 -20.461  40.428  1.00 14.580          C  
ATOM  21583  CG1 VAL A1344     -28.405 -21.657  39.913  1.00 14.580          C  
ATOM  21584  CG2 VAL A1344     -26.356 -20.253  39.640  1.00 14.580          C  
ATOM  21585  H   VAL A1344     -27.544 -17.995  41.860  1.00 12.420          H  
ATOM  21586  HA  VAL A1344     -28.747 -18.997  39.316  1.00 12.530          H  
ATOM  21587  HB  VAL A1344     -27.361 -20.656  41.449  1.00 17.500          H  
ATOM  21588 1HG1 VAL A1344     -27.818 -22.544  39.970  1.00 17.500          H  
ATOM  21589 2HG1 VAL A1344     -29.282 -21.796  40.495  1.00 17.500          H  
ATOM  21590 3HG1 VAL A1344     -28.692 -21.492  38.875  1.00 17.500          H  
ATOM  21591 1HG2 VAL A1344     -25.745 -21.142  39.699  1.00 17.500          H  
ATOM  21592 2HG2 VAL A1344     -26.610 -20.049  38.599  1.00 17.500          H  
ATOM  21593 3HG2 VAL A1344     -25.799 -19.413  40.043  1.00 17.500          H  
ATOM  21594  N   ALA A1345     -30.906 -19.396  40.488  1.00 10.140          N  
ATOM  21595  CA  ALA A1345     -32.217 -19.532  41.136  1.00  9.980          C  
ATOM  21596  C   ALA A1345     -32.379 -20.815  41.948  1.00  9.530          C  
ATOM  21597  O   ALA A1345     -33.065 -20.821  42.978  1.00  9.390          O  
ATOM  21598  CB  ALA A1345     -33.311 -19.499  40.087  1.00 14.040          C  
ATOM  21599  H   ALA A1345     -30.869 -19.290  39.481  1.00 12.170          H  
ATOM  21600  HA  ALA A1345     -32.339 -18.687  41.813  1.00 11.980          H  
ATOM  21601 1HB  ALA A1345     -34.281 -19.562  40.578  1.00 16.840          H  
ATOM  21602 2HB  ALA A1345     -33.248 -18.573  39.520  1.00 16.840          H  
ATOM  21603 3HB  ALA A1345     -33.190 -20.351  39.412  1.00 16.840          H  
ATOM  21604  N   GLU A1346     -31.781 -21.898  41.472  1.00  9.510          N  
ATOM  21605  CA  GLU A1346     -31.851 -23.167  42.159  1.00  9.390          C  
ATOM  21606  C   GLU A1346     -30.993 -23.190  43.428  1.00  9.130          C  
ATOM  21607  O   GLU A1346     -31.446 -23.561  44.511  1.00  9.390          O  
ATOM  21608  CB  GLU A1346     -31.422 -24.272  41.197  1.00 13.190          C  
ATOM  21609  CG  GLU A1346     -32.384 -24.454  40.019  1.00 13.190          C  
ATOM  21610  CD  GLU A1346     -32.221 -23.377  38.956  1.00 13.190          C  
ATOM  21611  OE1 GLU A1346     -31.240 -22.659  39.020  1.00 13.190          O  
ATOM  21612  OE2 GLU A1346     -33.068 -23.262  38.108  1.00 13.190          O  
ATOM  21613  H   GLU A1346     -31.280 -21.844  40.582  1.00 11.410          H  
ATOM  21614  HA  GLU A1346     -32.878 -23.336  42.429  1.00 11.270          H  
ATOM  21615 1HB  GLU A1346     -30.428 -24.059  40.807  1.00 15.830          H  
ATOM  21616 2HB  GLU A1346     -31.365 -25.218  41.736  1.00 15.830          H  
ATOM  21617 1HG  GLU A1346     -32.210 -25.429  39.564  1.00 15.830          H  
ATOM  21618 2HG  GLU A1346     -33.408 -24.434  40.397  1.00 15.830          H  
ATOM  21619  N   ARG A1347     -29.754 -22.725  43.324  1.00  8.850          N  
ATOM  21620  CA  ARG A1347     -28.847 -22.759  44.465  1.00  8.950          C  
ATOM  21621  C   ARG A1347     -29.335 -21.819  45.553  1.00  9.190          C  
ATOM  21622  O   ARG A1347     -29.288 -22.163  46.747  1.00  9.600          O  
ATOM  21623  CB  ARG A1347     -27.437 -22.456  44.021  1.00 12.490          C  
ATOM  21624  CG  ARG A1347     -26.857 -23.569  43.186  1.00 12.490          C  
ATOM  21625  CD  ARG A1347     -25.479 -23.324  42.771  1.00 12.490          C  
ATOM  21626  NE  ARG A1347     -24.912 -24.515  42.144  1.00 12.490          N  
ATOM  21627  CZ  ARG A1347     -25.008 -24.882  40.859  1.00 12.490          C  
ATOM  21628  NH1 ARG A1347     -25.663 -24.174  39.978  1.00 12.490          N  
ATOM  21629  NH2 ARG A1347     -24.424 -25.996  40.524  1.00 12.490          N  
ATOM  21630  H   ARG A1347     -29.437 -22.394  42.427  1.00 10.620          H  
ATOM  21631  HA  ARG A1347     -28.850 -23.772  44.870  1.00 10.740          H  
ATOM  21632 1HB  ARG A1347     -27.405 -21.525  43.485  1.00 14.990          H  
ATOM  21633 2HB  ARG A1347     -26.801 -22.363  44.881  1.00 14.990          H  
ATOM  21634 1HG  ARG A1347     -26.866 -24.490  43.766  1.00 14.990          H  
ATOM  21635 2HG  ARG A1347     -27.469 -23.707  42.295  1.00 14.990          H  
ATOM  21636 1HD  ARG A1347     -25.427 -22.492  42.070  1.00 14.990          H  
ATOM  21637 2HD  ARG A1347     -24.886 -23.091  43.654  1.00 14.990          H  
ATOM  21638  HE  ARG A1347     -24.376 -25.166  42.739  1.00 14.990          H  
ATOM  21639 1HH1 ARG A1347     -26.118 -23.324  40.259  1.00 14.990          H  
ATOM  21640 2HH1 ARG A1347     -25.730 -24.489  39.020  1.00 14.990          H  
ATOM  21641 1HH2 ARG A1347     -23.927 -26.505  41.272  1.00 14.990          H  
ATOM  21642 2HH2 ARG A1347     -24.449 -26.345  39.578  1.00 14.990          H  
ATOM  21643  N   PHE A1348     -29.875 -20.679  45.113  1.00  9.190          N  
ATOM  21644  CA  PHE A1348     -30.432 -19.617  45.927  1.00  9.730          C  
ATOM  21645  C   PHE A1348     -31.341 -20.089  47.044  1.00 10.140          C  
ATOM  21646  O   PHE A1348     -31.458 -19.441  48.083  1.00 10.250          O  
ATOM  21647  CB  PHE A1348     -31.178 -18.636  45.044  1.00 13.410          C  
ATOM  21648  CG  PHE A1348     -31.885 -17.654  45.808  1.00 13.410          C  
ATOM  21649  CD1 PHE A1348     -31.216 -16.659  46.491  1.00 13.410          C  
ATOM  21650  CD2 PHE A1348     -33.268 -17.725  45.864  1.00 13.410          C  
ATOM  21651  CE1 PHE A1348     -31.921 -15.772  47.231  1.00 13.410          C  
ATOM  21652  CE2 PHE A1348     -33.962 -16.841  46.589  1.00 13.410          C  
ATOM  21653  CZ  PHE A1348     -33.287 -15.870  47.283  1.00 13.410          C  
ATOM  21654  H   PHE A1348     -29.861 -20.490  44.108  1.00 11.030          H  
ATOM  21655  HA  PHE A1348     -29.603 -19.086  46.374  1.00 11.680          H  
ATOM  21656 1HB  PHE A1348     -30.479 -18.130  44.380  1.00 16.090          H  
ATOM  21657 2HB  PHE A1348     -31.888 -19.170  44.428  1.00 16.090          H  
ATOM  21658  HD1 PHE A1348     -30.122 -16.611  46.451  1.00 16.090          H  
ATOM  21659  HD2 PHE A1348     -33.787 -18.522  45.321  1.00 16.090          H  
ATOM  21660  HE1 PHE A1348     -31.409 -14.996  47.784  1.00 16.090          H  
ATOM  21661  HE2 PHE A1348     -35.051 -16.905  46.638  1.00 16.090          H  
ATOM  21662  HZ  PHE A1348     -33.842 -15.186  47.885  1.00 16.090          H  
ATOM  21663  N   ASP A1349     -32.005 -21.223  46.843  1.00 10.640          N  
ATOM  21664  CA  ASP A1349     -32.986 -21.773  47.767  1.00 11.010          C  
ATOM  21665  C   ASP A1349     -32.399 -21.965  49.162  1.00 11.360          C  
ATOM  21666  O   ASP A1349     -33.129 -21.997  50.151  1.00 11.610          O  
ATOM  21667  CB  ASP A1349     -33.416 -23.140  47.227  1.00 15.270          C  
ATOM  21668  CG  ASP A1349     -34.676 -23.798  47.834  1.00 15.270          C  
ATOM  21669  OD1 ASP A1349     -35.774 -23.337  47.556  1.00 15.270          O  
ATOM  21670  OD2 ASP A1349     -34.551 -24.777  48.522  1.00 15.270          O  
ATOM  21671  H   ASP A1349     -31.817 -21.765  45.992  1.00 12.770          H  
ATOM  21672  HA  ASP A1349     -33.831 -21.092  47.819  1.00 13.210          H  
ATOM  21673 1HB  ASP A1349     -33.575 -23.024  46.172  1.00 18.320          H  
ATOM  21674 2HB  ASP A1349     -32.581 -23.834  47.328  1.00 18.320          H  
ATOM  21675  N   THR A1350     -31.082 -22.154  49.234  1.00 11.570          N  
ATOM  21676  CA  THR A1350     -30.411 -22.409  50.493  1.00 12.130          C  
ATOM  21677  C   THR A1350     -29.381 -21.335  50.891  1.00 12.130          C  
ATOM  21678  O   THR A1350     -28.526 -21.579  51.765  1.00 12.410          O  
ATOM  21679  CB  THR A1350     -29.738 -23.787  50.443  1.00 16.760          C  
ATOM  21680  OG1 THR A1350     -28.771 -23.820  49.356  1.00 16.760          O  
ATOM  21681  CG2 THR A1350     -30.772 -24.890  50.248  1.00 16.760          C  
ATOM  21682  H   THR A1350     -30.536 -22.101  48.369  1.00 13.880          H  
ATOM  21683  HA  THR A1350     -31.169 -22.442  51.272  1.00 14.560          H  
ATOM  21684  HB  THR A1350     -29.227 -23.967  51.384  1.00 20.110          H  
ATOM  21685  HG1 THR A1350     -29.220 -23.637  48.503  1.00 20.110          H  
ATOM  21686 1HG2 THR A1350     -30.273 -25.856  50.227  1.00 20.110          H  
ATOM  21687 2HG2 THR A1350     -31.487 -24.867  51.070  1.00 20.110          H  
ATOM  21688 3HG2 THR A1350     -31.302 -24.742  49.309  1.00 20.110          H  
ATOM  21689  N   PHE A1351     -29.446 -20.145  50.276  1.00 11.980          N  
ATOM  21690  CA  PHE A1351     -28.513 -19.066  50.622  1.00 12.180          C  
ATOM  21691  C   PHE A1351     -29.077 -18.273  51.798  1.00 12.480          C  
ATOM  21692  O   PHE A1351     -29.912 -17.402  51.607  1.00 12.590          O  
ATOM  21693  CB  PHE A1351     -28.318 -18.097  49.451  1.00 16.970          C  
ATOM  21694  CG  PHE A1351     -27.579 -18.611  48.231  1.00 16.970          C  
ATOM  21695  CD1 PHE A1351     -27.214 -19.948  48.049  1.00 16.970          C  
ATOM  21696  CD2 PHE A1351     -27.250 -17.714  47.237  1.00 16.970          C  
ATOM  21697  CE1 PHE A1351     -26.552 -20.342  46.919  1.00 16.970          C  
ATOM  21698  CE2 PHE A1351     -26.588 -18.112  46.108  1.00 16.970          C  
ATOM  21699  CZ  PHE A1351     -26.238 -19.429  45.944  1.00 16.970          C  
ATOM  21700  H   PHE A1351     -30.159 -19.990  49.553  1.00 14.380          H  
ATOM  21701  HA  PHE A1351     -27.553 -19.494  50.912  1.00 14.620          H  
ATOM  21702 1HB  PHE A1351     -29.305 -17.767  49.114  1.00 20.370          H  
ATOM  21703 2HB  PHE A1351     -27.786 -17.215  49.801  1.00 20.370          H  
ATOM  21704  HD1 PHE A1351     -27.448 -20.689  48.790  1.00 20.370          H  
ATOM  21705  HD2 PHE A1351     -27.519 -16.660  47.361  1.00 20.370          H  
ATOM  21706  HE1 PHE A1351     -26.274 -21.385  46.803  1.00 20.370          H  
ATOM  21707  HE2 PHE A1351     -26.342 -17.376  45.343  1.00 20.370          H  
ATOM  21708  HZ  PHE A1351     -25.710 -19.745  45.049  1.00 20.370          H  
ATOM  21709  N   THR A1352     -28.534 -18.497  52.990  1.00 12.780          N  
ATOM  21710  CA  THR A1352     -29.046 -17.951  54.260  1.00 13.270          C  
ATOM  21711  C   THR A1352     -29.392 -16.464  54.251  1.00 13.820          C  
ATOM  21712  O   THR A1352     -30.386 -16.060  54.851  1.00 13.880          O  
ATOM  21713  CB  THR A1352     -28.031 -18.229  55.393  1.00 18.380          C  
ATOM  21714  OG1 THR A1352     -27.880 -19.650  55.541  1.00 18.380          O  
ATOM  21715  CG2 THR A1352     -28.488 -17.637  56.739  1.00 18.380          C  
ATOM  21716  H   THR A1352     -27.785 -19.171  53.030  1.00 15.340          H  
ATOM  21717  HA  THR A1352     -29.961 -18.494  54.503  1.00 15.920          H  
ATOM  21718  HB  THR A1352     -27.081 -17.789  55.129  1.00 22.060          H  
ATOM  21719  HG1 THR A1352     -27.430 -20.014  54.784  1.00 22.060          H  
ATOM  21720 1HG2 THR A1352     -27.749 -17.860  57.504  1.00 22.060          H  
ATOM  21721 2HG2 THR A1352     -28.605 -16.564  56.678  1.00 22.060          H  
ATOM  21722 3HG2 THR A1352     -29.441 -18.079  57.023  1.00 22.060          H  
ATOM  21723  N   ARG A1353     -28.544 -15.625  53.659  1.00 14.410          N  
ATOM  21724  CA  ARG A1353     -28.879 -14.200  53.619  1.00 15.180          C  
ATOM  21725  C   ARG A1353     -28.986 -13.686  52.180  1.00 15.310          C  
ATOM  21726  O   ARG A1353     -28.918 -12.481  51.942  1.00 15.650          O  
ATOM  21727  CB  ARG A1353     -27.889 -13.346  54.404  1.00 20.940          C  
ATOM  21728  CG  ARG A1353     -27.814 -13.691  55.889  1.00 20.940          C  
ATOM  21729  CD  ARG A1353     -26.991 -12.717  56.691  1.00 20.940          C  
ATOM  21730  NE  ARG A1353     -27.702 -11.482  56.937  1.00 20.940          N  
ATOM  21731  CZ  ARG A1353     -28.597 -11.299  57.951  1.00 20.940          C  
ATOM  21732  NH1 ARG A1353     -28.880 -12.276  58.807  1.00 20.940          N  
ATOM  21733  NH2 ARG A1353     -29.200 -10.126  58.083  1.00 20.940          N  
ATOM  21734  H   ARG A1353     -27.716 -15.985  53.212  1.00 17.290          H  
ATOM  21735  HA  ARG A1353     -29.853 -14.062  54.086  1.00 18.220          H  
ATOM  21736 1HB  ARG A1353     -26.894 -13.460  53.980  1.00 25.130          H  
ATOM  21737 2HB  ARG A1353     -28.165 -12.297  54.320  1.00 25.130          H  
ATOM  21738 1HG  ARG A1353     -28.824 -13.717  56.299  1.00 25.130          H  
ATOM  21739 2HG  ARG A1353     -27.367 -14.670  55.995  1.00 25.130          H  
ATOM  21740 1HD  ARG A1353     -26.726 -13.140  57.638  1.00 25.130          H  
ATOM  21741 2HD  ARG A1353     -26.081 -12.481  56.142  1.00 25.130          H  
ATOM  21742  HE  ARG A1353     -27.525 -10.703  56.316  1.00 25.130          H  
ATOM  21743 1HH1 ARG A1353     -28.428 -13.207  58.750  1.00 25.130          H  
ATOM  21744 2HH1 ARG A1353     -29.577 -12.124  59.562  1.00 25.130          H  
ATOM  21745 1HH2 ARG A1353     -28.995  -9.377  57.438  1.00 25.130          H  
ATOM  21746 2HH2 ARG A1353     -29.867  -9.977  58.829  1.00 25.130          H  
ATOM  21747  N   GLY A1354     -29.068 -14.604  51.212  1.00 15.100          N  
ATOM  21748  CA  GLY A1354     -29.193 -14.261  49.793  1.00 15.360          C  
ATOM  21749  C   GLY A1354     -27.892 -13.875  49.075  1.00 14.790          C  
ATOM  21750  O   GLY A1354     -27.919 -13.556  47.886  1.00 14.720          O  
ATOM  21751  H   GLY A1354     -29.168 -15.585  51.478  1.00 18.120          H  
ATOM  21752 1HA  GLY A1354     -29.633 -15.116  49.280  1.00 18.430          H  
ATOM  21753 2HA  GLY A1354     -29.907 -13.443  49.694  1.00 18.430          H  
ATOM  21754  N   SER A1355     -26.765 -13.912  49.780  1.00 14.510          N  
ATOM  21755  CA  SER A1355     -25.461 -13.518  49.244  1.00 14.040          C  
ATOM  21756  C   SER A1355     -24.994 -14.354  48.070  1.00 13.730          C  
ATOM  21757  O   SER A1355     -25.281 -15.542  47.990  1.00 13.860          O  
ATOM  21758  CB  SER A1355     -24.392 -13.611  50.322  1.00 19.840          C  
ATOM  21759  OG  SER A1355     -24.619 -12.702  51.368  1.00 19.840          O  
ATOM  21760  H   SER A1355     -26.824 -14.180  50.748  1.00 17.410          H  
ATOM  21761  HA  SER A1355     -25.533 -12.481  48.913  1.00 16.850          H  
ATOM  21762 1HB  SER A1355     -24.372 -14.626  50.716  1.00 23.810          H  
ATOM  21763 2HB  SER A1355     -23.414 -13.423  49.872  1.00 23.810          H  
ATOM  21764  HG  SER A1355     -23.865 -12.787  51.959  1.00 23.810          H  
ATOM  21765  N   LYS A1356     -24.259 -13.719  47.158  1.00 13.450          N  
ATOM  21766  CA  LYS A1356     -23.626 -14.427  46.053  1.00 13.200          C  
ATOM  21767  C   LYS A1356     -22.595 -15.386  46.635  1.00 12.190          C  
ATOM  21768  O   LYS A1356     -21.861 -15.005  47.548  1.00 11.920          O  
ATOM  21769  CB  LYS A1356     -22.954 -13.430  45.103  1.00 18.580          C  
ATOM  21770  CG  LYS A1356     -21.774 -12.665  45.739  1.00 18.580          C  
ATOM  21771  CD  LYS A1356     -21.160 -11.672  44.797  1.00 18.580          C  
ATOM  21772  CE  LYS A1356     -20.040 -10.915  45.477  1.00 18.580          C  
ATOM  21773  NZ  LYS A1356     -19.391  -9.949  44.572  1.00 18.580          N  
ATOM  21774  H   LYS A1356     -24.115 -12.726  47.265  1.00 16.140          H  
ATOM  21775  HA  LYS A1356     -24.379 -15.003  45.512  1.00 15.840          H  
ATOM  21776 1HB  LYS A1356     -22.583 -13.961  44.222  1.00 22.300          H  
ATOM  21777 2HB  LYS A1356     -23.691 -12.701  44.756  1.00 22.300          H  
ATOM  21778 1HG  LYS A1356     -22.093 -12.161  46.648  1.00 22.300          H  
ATOM  21779 2HG  LYS A1356     -20.993 -13.359  45.993  1.00 22.300          H  
ATOM  21780 1HD  LYS A1356     -20.758 -12.195  43.923  1.00 22.300          H  
ATOM  21781 2HD  LYS A1356     -21.917 -10.965  44.460  1.00 22.300          H  
ATOM  21782 1HE  LYS A1356     -20.452 -10.376  46.325  1.00 22.300          H  
ATOM  21783 2HE  LYS A1356     -19.289 -11.618  45.837  1.00 22.300          H  
ATOM  21784 1HZ  LYS A1356     -18.658  -9.463  45.068  1.00 22.300          H  
ATOM  21785 2HZ  LYS A1356     -18.965 -10.440  43.771  1.00 22.300          H  
ATOM  21786 3HZ  LYS A1356     -20.053  -9.279  44.225  1.00 22.300          H  
ATOM  21787  N   LEU A1357     -22.515 -16.605  46.099  1.00 11.770          N  
ATOM  21788  CA  LEU A1357     -21.516 -17.574  46.559  1.00 10.920          C  
ATOM  21789  C   LEU A1357     -20.789 -18.201  45.376  1.00 10.100          C  
ATOM  21790  O   LEU A1357     -20.074 -19.201  45.509  1.00 10.310          O  
ATOM  21791  CB  LEU A1357     -22.209 -18.661  47.369  1.00 15.630          C  
ATOM  21792  CG  LEU A1357     -22.964 -18.175  48.618  1.00 15.630          C  
ATOM  21793  CD1 LEU A1357     -23.730 -19.321  49.161  1.00 15.630          C  
ATOM  21794  CD2 LEU A1357     -22.006 -17.584  49.664  1.00 15.630          C  
ATOM  21795  H   LEU A1357     -23.172 -16.854  45.372  1.00 14.120          H  
ATOM  21796  HA  LEU A1357     -20.780 -17.067  47.170  1.00 13.100          H  
ATOM  21797 1HB  LEU A1357     -22.927 -19.167  46.721  1.00 18.750          H  
ATOM  21798 2HB  LEU A1357     -21.460 -19.384  47.689  1.00 18.750          H  
ATOM  21799  HG  LEU A1357     -23.684 -17.418  48.328  1.00 18.750          H  
ATOM  21800 1HD1 LEU A1357     -24.315 -18.996  50.014  1.00 18.750          H  
ATOM  21801 2HD1 LEU A1357     -24.384 -19.689  48.408  1.00 18.750          H  
ATOM  21802 3HD1 LEU A1357     -23.046 -20.100  49.454  1.00 18.750          H  
ATOM  21803 1HD2 LEU A1357     -22.581 -17.250  50.523  1.00 18.750          H  
ATOM  21804 2HD2 LEU A1357     -21.282 -18.335  49.977  1.00 18.750          H  
ATOM  21805 3HD2 LEU A1357     -21.471 -16.735  49.264  1.00 18.750          H  
ATOM  21806  N   LYS A1358     -21.022 -17.624  44.211  1.00  9.330          N  
ATOM  21807  CA  LYS A1358     -20.541 -18.138  42.946  1.00  8.580          C  
ATOM  21808  C   LYS A1358     -19.939 -17.028  42.117  1.00  7.540          C  
ATOM  21809  O   LYS A1358     -20.338 -15.869  42.218  1.00  7.250          O  
ATOM  21810  CB  LYS A1358     -21.732 -18.775  42.166  1.00 12.310          C  
ATOM  21811  CG  LYS A1358     -21.385 -19.518  40.823  1.00 12.310          C  
ATOM  21812  CD  LYS A1358     -22.616 -20.145  40.105  1.00 12.310          C  
ATOM  21813  CE  LYS A1358     -22.148 -20.963  38.864  1.00 12.310          C  
ATOM  21814  NZ  LYS A1358     -23.268 -21.461  37.978  1.00 12.310          N  
ATOM  21815  H   LYS A1358     -21.561 -16.772  44.205  1.00 11.200          H  
ATOM  21816  HA  LYS A1358     -19.776 -18.888  43.123  1.00 10.300          H  
ATOM  21817 1HB  LYS A1358     -22.242 -19.477  42.818  1.00 14.770          H  
ATOM  21818 2HB  LYS A1358     -22.451 -17.990  41.910  1.00 14.770          H  
ATOM  21819 1HG  LYS A1358     -20.969 -18.811  40.128  1.00 14.770          H  
ATOM  21820 2HG  LYS A1358     -20.656 -20.296  40.997  1.00 14.770          H  
ATOM  21821 1HD  LYS A1358     -23.168 -20.792  40.787  1.00 14.770          H  
ATOM  21822 2HD  LYS A1358     -23.278 -19.346  39.768  1.00 14.770          H  
ATOM  21823 1HE  LYS A1358     -21.513 -20.353  38.281  1.00 14.770          H  
ATOM  21824 2HE  LYS A1358     -21.577 -21.824  39.218  1.00 14.770          H  
ATOM  21825 1HZ  LYS A1358     -22.909 -22.005  37.160  1.00 14.770          H  
ATOM  21826 2HZ  LYS A1358     -23.871 -22.073  38.489  1.00 14.770          H  
ATOM  21827 3HZ  LYS A1358     -23.783 -20.677  37.600  1.00 14.770          H  
ATOM  21828  N   VAL A1359     -18.982 -17.394  41.293  1.00  7.280          N  
ATOM  21829  CA  VAL A1359     -18.471 -16.499  40.277  1.00  6.500          C  
ATOM  21830  C   VAL A1359     -19.076 -17.018  39.006  1.00  5.590          C  
ATOM  21831  O   VAL A1359     -20.048 -16.481  38.495  1.00  5.590          O  
ATOM  21832  CB  VAL A1359     -16.947 -16.517  40.221  1.00  9.410          C  
ATOM  21833  CG1 VAL A1359     -16.475 -15.677  39.151  1.00  9.410          C  
ATOM  21834  CG2 VAL A1359     -16.435 -16.016  41.478  1.00  9.410          C  
ATOM  21835  H   VAL A1359     -18.673 -18.356  41.333  1.00  8.740          H  
ATOM  21836  HA  VAL A1359     -18.819 -15.479  40.453  1.00  7.800          H  
ATOM  21837  HB  VAL A1359     -16.581 -17.524  40.051  1.00 11.290          H  
ATOM  21838 1HG1 VAL A1359     -15.422 -15.738  39.189  1.00 11.290          H  
ATOM  21839 2HG1 VAL A1359     -16.830 -16.024  38.173  1.00 11.290          H  
ATOM  21840 3HG1 VAL A1359     -16.803 -14.647  39.304  1.00 11.290          H  
ATOM  21841 1HG2 VAL A1359     -15.361 -15.994  41.464  1.00 11.290          H  
ATOM  21842 2HG2 VAL A1359     -16.807 -15.006  41.636  1.00 11.290          H  
ATOM  21843 3HG2 VAL A1359     -16.777 -16.659  42.243  1.00 11.290          H  
ATOM  21844  N   GLY A1360     -18.619 -18.186  38.614  1.00  5.110          N  
ATOM  21845  CA  GLY A1360     -19.245 -18.882  37.532  1.00  4.660          C  
ATOM  21846  C   GLY A1360     -18.643 -18.613  36.165  1.00  4.210          C  
ATOM  21847  O   GLY A1360     -17.666 -17.884  36.059  1.00  4.280          O  
ATOM  21848  H   GLY A1360     -17.817 -18.582  39.064  1.00  6.130          H  
ATOM  21849 1HA  GLY A1360     -19.212 -19.935  37.766  1.00  5.590          H  
ATOM  21850 2HA  GLY A1360     -20.281 -18.567  37.534  1.00  5.590          H  
ATOM  21851  N   ASP A1361     -19.207 -19.251  35.117  1.00  4.260          N  
ATOM  21852  CA  ASP A1361     -20.289 -20.228  35.302  1.00  4.230          C  
ATOM  21853  C   ASP A1361     -19.613 -21.525  35.722  1.00  4.160          C  
ATOM  21854  O   ASP A1361     -19.848 -22.052  36.818  1.00  4.380          O  
ATOM  21855  CB  ASP A1361     -21.143 -20.425  34.039  1.00  5.930          C  
ATOM  21856  CG  ASP A1361     -22.443 -21.243  34.348  1.00  5.930          C  
ATOM  21857  OD1 ASP A1361     -22.731 -21.427  35.530  1.00  5.930          O  
ATOM  21858  OD2 ASP A1361     -23.145 -21.638  33.430  1.00  5.930          O  
ATOM  21859  H   ASP A1361     -18.836 -19.089  34.191  1.00  5.110          H  
ATOM  21860  HA  ASP A1361     -20.975 -19.909  36.072  1.00  5.080          H  
ATOM  21861 1HB  ASP A1361     -21.425 -19.451  33.631  1.00  7.120          H  
ATOM  21862 2HB  ASP A1361     -20.570 -20.950  33.269  1.00  7.120          H  
ATOM  21863  N   LEU A1362     -18.715 -21.968  34.876  1.00  3.990          N  
ATOM  21864  CA  LEU A1362     -17.961 -23.172  35.061  1.00  4.070          C  
ATOM  21865  C   LEU A1362     -16.740 -23.142  34.177  1.00  3.840          C  
ATOM  21866  O   LEU A1362     -16.610 -22.252  33.333  1.00  3.640          O  
ATOM  21867  CB  LEU A1362     -18.865 -24.388  34.819  1.00  5.670          C  
ATOM  21868  CG  LEU A1362     -19.626 -24.452  33.477  1.00  5.670          C  
ATOM  21869  CD1 LEU A1362     -18.799 -25.159  32.421  1.00  5.670          C  
ATOM  21870  CD2 LEU A1362     -20.931 -25.139  33.713  1.00  5.670          C  
ATOM  21871  H   LEU A1362     -18.558 -21.438  34.036  1.00  4.790          H  
ATOM  21872  HA  LEU A1362     -17.625 -23.187  36.082  1.00  4.880          H  
ATOM  21873 1HB  LEU A1362     -18.254 -25.284  34.896  1.00  6.800          H  
ATOM  21874 2HB  LEU A1362     -19.607 -24.418  35.618  1.00  6.800          H  
ATOM  21875  HG  LEU A1362     -19.829 -23.444  33.114  1.00  6.800          H  
ATOM  21876 1HD1 LEU A1362     -19.356 -25.203  31.497  1.00  6.800          H  
ATOM  21877 2HD1 LEU A1362     -17.894 -24.631  32.242  1.00  6.800          H  
ATOM  21878 3HD1 LEU A1362     -18.565 -26.159  32.745  1.00  6.800          H  
ATOM  21879 1HD2 LEU A1362     -21.478 -25.162  32.790  1.00  6.800          H  
ATOM  21880 2HD2 LEU A1362     -20.764 -26.145  34.065  1.00  6.800          H  
ATOM  21881 3HD2 LEU A1362     -21.511 -24.587  34.462  1.00  6.800          H  
ATOM  21882  N   VAL A1363     -15.833 -24.088  34.369  1.00  3.920          N  
ATOM  21883  CA  VAL A1363     -14.704 -24.206  33.455  1.00  3.790          C  
ATOM  21884  C   VAL A1363     -15.163 -24.998  32.231  1.00  3.820          C  
ATOM  21885  O   VAL A1363     -15.754 -26.086  32.360  1.00  4.040          O  
ATOM  21886  CB  VAL A1363     -13.497 -24.879  34.126  1.00  5.360          C  
ATOM  21887  CG1 VAL A1363     -12.336 -25.016  33.109  1.00  5.360          C  
ATOM  21888  CG2 VAL A1363     -13.081 -24.055  35.326  1.00  5.360          C  
ATOM  21889  H   VAL A1363     -15.958 -24.710  35.167  1.00  4.700          H  
ATOM  21890  HA  VAL A1363     -14.401 -23.209  33.126  1.00  4.550          H  
ATOM  21891  HB  VAL A1363     -13.773 -25.881  34.449  1.00  6.430          H  
ATOM  21892 1HG1 VAL A1363     -11.492 -25.497  33.587  1.00  6.430          H  
ATOM  21893 2HG1 VAL A1363     -12.640 -25.603  32.255  1.00  6.430          H  
ATOM  21894 3HG1 VAL A1363     -12.044 -24.031  32.761  1.00  6.430          H  
ATOM  21895 1HG2 VAL A1363     -12.241 -24.521  35.810  1.00  6.430          H  
ATOM  21896 2HG2 VAL A1363     -12.810 -23.057  34.999  1.00  6.430          H  
ATOM  21897 3HG2 VAL A1363     -13.913 -23.986  36.034  1.00  6.430          H  
ATOM  21898  N   TYR A1364     -14.926 -24.426  31.056  1.00  3.630          N  
ATOM  21899  CA  TYR A1364     -15.357 -25.034  29.815  1.00  3.670          C  
ATOM  21900  C   TYR A1364     -14.252 -25.779  29.107  1.00  3.660          C  
ATOM  21901  O   TYR A1364     -13.088 -25.365  29.095  1.00  3.610          O  
ATOM  21902  CB  TYR A1364     -15.934 -23.979  28.884  1.00  5.120          C  
ATOM  21903  CG  TYR A1364     -17.281 -23.418  29.297  1.00  5.120          C  
ATOM  21904  CD1 TYR A1364     -17.357 -22.288  30.097  1.00  5.120          C  
ATOM  21905  CD2 TYR A1364     -18.446 -24.024  28.846  1.00  5.120          C  
ATOM  21906  CE1 TYR A1364     -18.593 -21.765  30.446  1.00  5.120          C  
ATOM  21907  CE2 TYR A1364     -19.677 -23.502  29.192  1.00  5.120          C  
ATOM  21908  CZ  TYR A1364     -19.752 -22.377  29.986  1.00  5.120          C  
ATOM  21909  OH  TYR A1364     -20.980 -21.854  30.296  1.00  5.120          O  
ATOM  21910  H   TYR A1364     -14.412 -23.539  31.021  1.00  4.360          H  
ATOM  21911  HA  TYR A1364     -16.141 -25.759  30.041  1.00  4.400          H  
ATOM  21912 1HB  TYR A1364     -15.243 -23.158  28.859  1.00  6.150          H  
ATOM  21913 2HB  TYR A1364     -16.008 -24.379  27.870  1.00  6.150          H  
ATOM  21914  HD1 TYR A1364     -16.445 -21.806  30.451  1.00  6.150          H  
ATOM  21915  HD2 TYR A1364     -18.394 -24.908  28.209  1.00  6.150          H  
ATOM  21916  HE1 TYR A1364     -18.650 -20.873  31.070  1.00  6.150          H  
ATOM  21917  HE2 TYR A1364     -20.593 -23.975  28.825  1.00  6.150          H  
ATOM  21918  HH  TYR A1364     -21.655 -22.398  29.877  1.00  6.150          H  
ATOM  21919  N   PHE A1365     -14.649 -26.885  28.511  1.00  3.740          N  
ATOM  21920  CA  PHE A1365     -13.807 -27.754  27.735  1.00  3.760          C  
ATOM  21921  C   PHE A1365     -14.492 -28.058  26.407  1.00  3.770          C  
ATOM  21922  O   PHE A1365     -15.704 -27.895  26.276  1.00  3.900          O  
ATOM  21923  CB  PHE A1365     -13.565 -29.035  28.515  1.00  5.260          C  
ATOM  21924  CG  PHE A1365     -12.806 -28.916  29.802  1.00  5.260          C  
ATOM  21925  CD1 PHE A1365     -13.337 -28.393  30.949  1.00  5.260          C  
ATOM  21926  CD2 PHE A1365     -11.548 -29.404  29.868  1.00  5.260          C  
ATOM  21927  CE1 PHE A1365     -12.568 -28.332  32.090  1.00  5.260          C  
ATOM  21928  CE2 PHE A1365     -10.813 -29.359  31.007  1.00  5.260          C  
ATOM  21929  CZ  PHE A1365     -11.316 -28.814  32.088  1.00  5.260          C  
ATOM  21930  H   PHE A1365     -15.623 -27.188  28.616  1.00  4.490          H  
ATOM  21931  HA  PHE A1365     -12.858 -27.255  27.538  1.00  4.510          H  
ATOM  21932 1HB  PHE A1365     -14.500 -29.511  28.731  1.00  6.310          H  
ATOM  21933 2HB  PHE A1365     -13.011 -29.668  27.880  1.00  6.310          H  
ATOM  21934  HD1 PHE A1365     -14.353 -28.011  30.953  1.00  6.310          H  
ATOM  21935  HD2 PHE A1365     -11.124 -29.851  28.982  1.00  6.310          H  
ATOM  21936  HE1 PHE A1365     -12.962 -27.898  32.999  1.00  6.310          H  
ATOM  21937  HE2 PHE A1365      -9.792 -29.766  31.032  1.00  6.310          H  
ATOM  21938  HZ  PHE A1365     -10.720 -28.767  32.952  1.00  6.310          H  
ATOM  21939  N   HIS A1366     -13.728 -28.477  25.414  1.00  3.670          N  
ATOM  21940  CA  HIS A1366     -14.299 -28.886  24.135  1.00  3.730          C  
ATOM  21941  C   HIS A1366     -13.625 -30.190  23.786  1.00  3.860          C  
ATOM  21942  O   HIS A1366     -12.517 -30.417  24.246  1.00  3.810          O  
ATOM  21943  CB  HIS A1366     -14.043 -27.841  23.041  1.00  5.200          C  
ATOM  21944  CG  HIS A1366     -14.633 -26.480  23.323  1.00  5.200          C  
ATOM  21945  ND1 HIS A1366     -15.983 -26.219  23.238  1.00  5.200          N  
ATOM  21946  CD2 HIS A1366     -14.045 -25.312  23.663  1.00  5.200          C  
ATOM  21947  CE1 HIS A1366     -16.196 -24.945  23.523  1.00  5.200          C  
ATOM  21948  NE2 HIS A1366     -15.039 -24.371  23.774  1.00  5.200          N  
ATOM  21949  H   HIS A1366     -12.732 -28.553  25.550  1.00  4.400          H  
ATOM  21950  HA  HIS A1366     -15.374 -29.065  24.220  1.00  4.480          H  
ATOM  21951 1HB  HIS A1366     -12.968 -27.719  22.906  1.00  6.240          H  
ATOM  21952 2HB  HIS A1366     -14.449 -28.197  22.094  1.00  6.240          H  
ATOM  21953  HD1 HIS A1366     -16.698 -26.911  23.358  1.00  6.240          H  
ATOM  21954  HD2 HIS A1366     -13.007 -25.036  23.832  1.00  6.240          H  
ATOM  21955  HE1 HIS A1366     -17.207 -24.536  23.513  1.00  6.240          H  
ATOM  21956  N   ILE A1367     -14.258 -31.034  22.987  1.00  4.080          N  
ATOM  21957  CA  ILE A1367     -13.649 -32.307  22.604  1.00  4.290          C  
ATOM  21958  C   ILE A1367     -12.980 -32.322  21.235  1.00  4.440          C  
ATOM  21959  O   ILE A1367     -13.595 -31.982  20.228  1.00  4.600          O  
ATOM  21960  CB  ILE A1367     -14.707 -33.431  22.663  1.00  5.920          C  
ATOM  21961  CG1 ILE A1367     -15.189 -33.566  24.080  1.00  5.920          C  
ATOM  21962  CG2 ILE A1367     -14.165 -34.718  22.149  1.00  5.920          C  
ATOM  21963  CD1 ILE A1367     -16.422 -34.456  24.276  1.00  5.920          C  
ATOM  21964  H   ILE A1367     -15.197 -30.799  22.660  1.00  4.900          H  
ATOM  21965  HA  ILE A1367     -12.883 -32.541  23.342  1.00  5.150          H  
ATOM  21966  HB  ILE A1367     -15.560 -33.150  22.056  1.00  7.110          H  
ATOM  21967 1HG1 ILE A1367     -14.376 -33.958  24.690  1.00  7.110          H  
ATOM  21968 2HG1 ILE A1367     -15.431 -32.578  24.426  1.00  7.110          H  
ATOM  21969 1HG2 ILE A1367     -14.920 -35.485  22.193  1.00  7.110          H  
ATOM  21970 2HG2 ILE A1367     -13.869 -34.610  21.123  1.00  7.110          H  
ATOM  21971 3HG2 ILE A1367     -13.316 -35.013  22.744  1.00  7.110          H  
ATOM  21972 1HD1 ILE A1367     -16.697 -34.466  25.325  1.00  7.110          H  
ATOM  21973 2HD1 ILE A1367     -17.251 -34.053  23.696  1.00  7.110          H  
ATOM  21974 3HD1 ILE A1367     -16.225 -35.472  23.964  1.00  7.110          H  
ATOM  21975  N   ASP A1368     -11.700 -32.725  21.210  1.00  4.460          N  
ATOM  21976  CA  ASP A1368     -10.949 -32.859  19.964  1.00  4.630          C  
ATOM  21977  C   ASP A1368     -11.184 -34.268  19.405  1.00  4.860          C  
ATOM  21978  O   ASP A1368     -11.783 -35.113  20.070  1.00  4.910          O  
ATOM  21979  CB  ASP A1368      -9.443 -32.604  20.216  1.00  6.410          C  
ATOM  21980  CG  ASP A1368      -8.588 -32.242  18.930  1.00  6.410          C  
ATOM  21981  OD1 ASP A1368      -8.992 -32.576  17.833  1.00  6.410          O  
ATOM  21982  OD2 ASP A1368      -7.528 -31.671  19.077  1.00  6.410          O  
ATOM  21983  H   ASP A1368     -11.254 -32.971  22.083  1.00  5.350          H  
ATOM  21984  HA  ASP A1368     -11.321 -32.127  19.243  1.00  5.560          H  
ATOM  21985 1HB  ASP A1368      -9.338 -31.784  20.932  1.00  7.700          H  
ATOM  21986 2HB  ASP A1368      -9.002 -33.485  20.684  1.00  7.700          H  
ATOM  21987  N   GLY A1369     -10.590 -34.576  18.264  1.00  5.060          N  
ATOM  21988  CA  GLY A1369     -10.771 -35.864  17.591  1.00  5.310          C  
ATOM  21989  C   GLY A1369     -10.329 -37.105  18.381  1.00  5.320          C  
ATOM  21990  O   GLY A1369     -10.763 -38.215  18.075  1.00  5.510          O  
ATOM  21991  H   GLY A1369     -10.062 -33.843  17.795  1.00  6.070          H  
ATOM  21992 1HA  GLY A1369     -11.825 -35.969  17.324  1.00  6.370          H  
ATOM  21993 2HA  GLY A1369     -10.232 -35.837  16.644  1.00  6.370          H  
ATOM  21994  N   ASP A1370      -9.481 -36.929  19.393  1.00  5.150          N  
ATOM  21995  CA  ASP A1370      -8.986 -38.055  20.187  1.00  5.200          C  
ATOM  21996  C   ASP A1370      -9.833 -38.409  21.421  1.00  5.170          C  
ATOM  21997  O   ASP A1370      -9.494 -39.357  22.149  1.00  5.240          O  
ATOM  21998  CB  ASP A1370      -7.558 -37.770  20.670  1.00  7.260          C  
ATOM  21999  CG  ASP A1370      -6.503 -37.704  19.553  1.00  7.260          C  
ATOM  22000  OD1 ASP A1370      -6.688 -38.325  18.534  1.00  7.260          O  
ATOM  22001  OD2 ASP A1370      -5.494 -37.023  19.736  1.00  7.260          O  
ATOM  22002  H   ASP A1370      -9.168 -35.991  19.588  1.00  6.180          H  
ATOM  22003  HA  ASP A1370      -8.959 -38.933  19.539  1.00  6.240          H  
ATOM  22004 1HB  ASP A1370      -7.543 -36.840  21.241  1.00  8.710          H  
ATOM  22005 2HB  ASP A1370      -7.261 -38.560  21.343  1.00  8.710          H  
ATOM  22006  N   ASN A1371     -10.924 -37.674  21.676  1.00  5.100          N  
ATOM  22007  CA  ASN A1371     -11.753 -37.926  22.862  1.00  5.140          C  
ATOM  22008  C   ASN A1371     -10.748 -38.086  24.071  1.00  5.140          C  
ATOM  22009  O   ASN A1371     -10.724 -37.100  24.805  1.00  5.380          O  
ATOM  22010  CB  ASN A1371     -12.808 -39.005  22.566  1.00  7.180          C  
ATOM  22011  CG  ASN A1371     -13.806 -38.636  21.459  1.00  7.180          C  
ATOM  22012  OD1 ASN A1371     -13.898 -37.486  21.049  1.00  7.180          O  
ATOM  22013  ND2 ASN A1371     -14.625 -39.594  21.040  1.00  7.180          N  
ATOM  22014  H   ASN A1371     -11.187 -36.910  21.039  1.00  6.120          H  
ATOM  22015  HA  ASN A1371     -12.329 -37.029  23.075  1.00  6.170          H  
ATOM  22016 1HB  ASN A1371     -12.352 -39.971  22.345  1.00  8.620          H  
ATOM  22017 2HB  ASN A1371     -13.458 -39.090  23.423  1.00  8.620          H  
ATOM  22018 1HD2 ASN A1371     -15.377 -39.376  20.369  1.00  8.620          H  
ATOM  22019 2HD2 ASN A1371     -14.564 -40.525  21.404  1.00  8.620          H  
ATOM  22020  N   LYS A1372     -10.570 -39.295  24.686  1.00  5.080          N  
ATOM  22021  CA  LYS A1372     -11.524 -40.302  25.187  1.00  5.260          C  
ATOM  22022  C   LYS A1372     -11.961 -40.102  26.638  1.00  5.160          C  
ATOM  22023  O   LYS A1372     -13.169 -40.113  26.885  1.00  5.240          O  
ATOM  22024  CB  LYS A1372     -10.956 -41.708  25.019  1.00  7.290          C  
ATOM  22025  CG  LYS A1372     -11.938 -42.816  25.446  1.00  7.290          C  
ATOM  22026  CD  LYS A1372     -11.428 -44.210  25.083  1.00  7.290          C  
ATOM  22027  CE  LYS A1372     -12.430 -45.294  25.493  1.00  7.290          C  
ATOM  22028  NZ  LYS A1372     -11.968 -46.674  25.108  1.00  7.290          N  
ATOM  22029  H   LYS A1372      -9.874 -39.767  24.118  1.00  6.100          H  
ATOM  22030  HA  LYS A1372     -12.424 -40.301  24.644  1.00  6.310          H  
ATOM  22031 1HB  LYS A1372     -10.670 -41.871  23.985  1.00  8.750          H  
ATOM  22032 2HB  LYS A1372     -10.048 -41.808  25.633  1.00  8.750          H  
ATOM  22033 1HG  LYS A1372     -12.067 -42.779  26.532  1.00  8.750          H  
ATOM  22034 2HG  LYS A1372     -12.903 -42.649  24.981  1.00  8.750          H  
ATOM  22035 1HD  LYS A1372     -11.259 -44.261  24.008  1.00  8.750          H  
ATOM  22036 2HD  LYS A1372     -10.477 -44.393  25.592  1.00  8.750          H  
ATOM  22037 1HE  LYS A1372     -12.569 -45.254  26.573  1.00  8.750          H  
ATOM  22038 2HE  LYS A1372     -13.388 -45.091  25.010  1.00  8.750          H  
ATOM  22039 1HZ  LYS A1372     -12.658 -47.356  25.397  1.00  8.750          H  
ATOM  22040 2HZ  LYS A1372     -11.848 -46.724  24.104  1.00  8.750          H  
ATOM  22041 3HZ  LYS A1372     -11.090 -46.878  25.560  1.00  8.750          H  
ATOM  22042  N   ILE A1373     -11.013 -39.930  27.580  1.00  5.110          N  
ATOM  22043  CA  ILE A1373     -11.384 -39.863  29.006  1.00  5.050          C  
ATOM  22044  C   ILE A1373     -11.264 -38.525  29.732  1.00  4.990          C  
ATOM  22045  O   ILE A1373     -10.207 -37.896  29.780  1.00  5.090          O  
ATOM  22046  CB  ILE A1373     -10.608 -40.909  29.861  1.00  7.090          C  
ATOM  22047  CG1 ILE A1373     -11.100 -40.788  31.385  1.00  7.090          C  
ATOM  22048  CG2 ILE A1373      -9.082 -40.752  29.718  1.00  7.090          C  
ATOM  22049  CD1 ILE A1373     -10.708 -41.902  32.314  1.00  7.090          C  
ATOM  22050  H   ILE A1373     -10.047 -39.878  27.285  1.00  6.130          H  
ATOM  22051  HA  ILE A1373     -12.424 -40.147  29.061  1.00  6.060          H  
ATOM  22052  HB  ILE A1373     -10.880 -41.898  29.518  1.00  8.510          H  
ATOM  22053 1HG1 ILE A1373     -10.702 -39.870  31.816  1.00  8.510          H  
ATOM  22054 2HG1 ILE A1373     -12.182 -40.741  31.386  1.00  8.510          H  
ATOM  22055 1HG2 ILE A1373      -8.581 -41.516  30.301  1.00  8.510          H  
ATOM  22056 2HG2 ILE A1373      -8.802 -40.869  28.673  1.00  8.510          H  
ATOM  22057 3HG2 ILE A1373      -8.756 -39.780  30.069  1.00  8.510          H  
ATOM  22058 1HD1 ILE A1373     -11.114 -41.695  33.303  1.00  8.510          H  
ATOM  22059 2HD1 ILE A1373     -11.100 -42.825  31.954  1.00  8.510          H  
ATOM  22060 3HD1 ILE A1373      -9.631 -41.968  32.380  1.00  8.510          H  
ATOM  22061  N   ASP A1374     -12.372 -38.160  30.379  1.00  4.980          N  
ATOM  22062  CA  ASP A1374     -12.555 -36.983  31.214  1.00  5.070          C  
ATOM  22063  C   ASP A1374     -12.273 -37.298  32.694  1.00  5.110          C  
ATOM  22064  O   ASP A1374     -13.180 -37.773  33.400  1.00  5.420          O  
ATOM  22065  CB  ASP A1374     -14.014 -36.520  31.046  1.00  7.060          C  
ATOM  22066  CG  ASP A1374     -14.385 -35.280  31.796  1.00  7.060          C  
ATOM  22067  OD1 ASP A1374     -13.567 -34.793  32.560  1.00  7.060          O  
ATOM  22068  OD2 ASP A1374     -15.485 -34.796  31.606  1.00  7.060          O  
ATOM  22069  H   ASP A1374     -13.186 -38.764  30.253  1.00  5.980          H  
ATOM  22070  HA  ASP A1374     -11.871 -36.206  30.883  1.00  6.080          H  
ATOM  22071 1HB  ASP A1374     -14.202 -36.339  29.985  1.00  8.470          H  
ATOM  22072 2HB  ASP A1374     -14.679 -37.324  31.342  1.00  8.470          H  
ATOM  22073  N   SER A1375     -11.037 -37.057  33.162  1.00  4.900          N  
ATOM  22074  CA  SER A1375     -10.677 -37.375  34.544  1.00  4.960          C  
ATOM  22075  C   SER A1375     -10.852 -36.170  35.493  1.00  4.770          C  
ATOM  22076  O   SER A1375     -10.191 -35.136  35.344  1.00  4.630          O  
ATOM  22077  CB  SER A1375      -9.252 -37.881  34.589  1.00  6.920          C  
ATOM  22078  OG  SER A1375      -8.823 -38.079  35.906  1.00  6.920          O  
ATOM  22079  H   SER A1375     -10.300 -36.675  32.556  1.00  5.880          H  
ATOM  22080  HA  SER A1375     -11.330 -38.177  34.888  1.00  5.950          H  
ATOM  22081 1HB  SER A1375      -9.190 -38.821  34.039  1.00  8.300          H  
ATOM  22082 2HB  SER A1375      -8.595 -37.167  34.090  1.00  8.300          H  
ATOM  22083  HG  SER A1375      -7.941 -38.442  35.841  1.00  8.300          H  
ATOM  22084  N   LEU A1376     -11.768 -36.289  36.454  1.00  4.840          N  
ATOM  22085  CA  LEU A1376     -12.059 -35.207  37.403  1.00  4.740          C  
ATOM  22086  C   LEU A1376     -11.457 -35.593  38.732  1.00  4.870          C  
ATOM  22087  O   LEU A1376     -11.777 -36.654  39.263  1.00  4.970          O  
ATOM  22088  CB  LEU A1376     -13.589 -35.005  37.565  1.00  6.680          C  
ATOM  22089  CG  LEU A1376     -14.127 -33.742  38.444  1.00  6.680          C  
ATOM  22090  CD1 LEU A1376     -15.541 -33.345  37.969  1.00  6.680          C  
ATOM  22091  CD2 LEU A1376     -14.210 -34.097  39.956  1.00  6.680          C  
ATOM  22092  H   LEU A1376     -12.260 -37.186  36.527  1.00  5.810          H  
ATOM  22093  HA  LEU A1376     -11.595 -34.285  37.060  1.00  5.690          H  
ATOM  22094 1HB  LEU A1376     -14.027 -34.936  36.575  1.00  8.010          H  
ATOM  22095 2HB  LEU A1376     -13.960 -35.887  38.011  1.00  8.010          H  
ATOM  22096  HG  LEU A1376     -13.457 -32.890  38.297  1.00  8.010          H  
ATOM  22097 1HD1 LEU A1376     -15.896 -32.489  38.541  1.00  8.010          H  
ATOM  22098 2HD1 LEU A1376     -15.534 -33.077  36.922  1.00  8.010          H  
ATOM  22099 3HD1 LEU A1376     -16.221 -34.168  38.110  1.00  8.010          H  
ATOM  22100 1HD2 LEU A1376     -14.585 -33.239  40.508  1.00  8.010          H  
ATOM  22101 2HD2 LEU A1376     -14.882 -34.926  40.106  1.00  8.010          H  
ATOM  22102 3HD2 LEU A1376     -13.250 -34.356  40.341  1.00  8.010          H  
ATOM  22103  N   ILE A1377     -10.613 -34.742  39.296  1.00  4.950          N  
ATOM  22104  CA  ILE A1377      -9.993 -35.136  40.549  1.00  5.150          C  
ATOM  22105  C   ILE A1377     -10.850 -34.666  41.731  1.00  5.250          C  
ATOM  22106  O   ILE A1377     -11.097 -33.471  41.843  1.00  5.280          O  
ATOM  22107  CB  ILE A1377      -8.580 -34.559  40.674  1.00  7.130          C  
ATOM  22108  CG1 ILE A1377      -7.718 -34.957  39.407  1.00  7.130          C  
ATOM  22109  CG2 ILE A1377      -7.919 -35.032  41.973  1.00  7.130          C  
ATOM  22110  CD1 ILE A1377      -7.572 -36.463  39.122  1.00  7.130          C  
ATOM  22111  H   ILE A1377     -10.381 -33.863  38.811  1.00  5.940          H  
ATOM  22112  HA  ILE A1377      -9.879 -36.202  40.543  1.00  6.180          H  
ATOM  22113  HB  ILE A1377      -8.647 -33.491  40.705  1.00  8.560          H  
ATOM  22114 1HG1 ILE A1377      -8.166 -34.493  38.526  1.00  8.560          H  
ATOM  22115 2HG1 ILE A1377      -6.717 -34.547  39.539  1.00  8.560          H  
ATOM  22116 1HG2 ILE A1377      -6.926 -34.595  42.053  1.00  8.560          H  
ATOM  22117 2HG2 ILE A1377      -8.516 -34.712  42.831  1.00  8.560          H  
ATOM  22118 3HG2 ILE A1377      -7.838 -36.113  41.985  1.00  8.560          H  
ATOM  22119 1HD1 ILE A1377      -6.957 -36.591  38.231  1.00  8.560          H  
ATOM  22120 2HD1 ILE A1377      -7.094 -36.967  39.955  1.00  8.560          H  
ATOM  22121 3HD1 ILE A1377      -8.548 -36.913  38.936  1.00  8.560          H  
ATOM  22122  N   PRO A1378     -11.336 -35.570  42.610  1.00  5.390          N  
ATOM  22123  CA  PRO A1378     -12.153 -35.276  43.774  1.00  5.550          C  
ATOM  22124  C   PRO A1378     -11.393 -34.388  44.719  1.00  5.730          C  
ATOM  22125  O   PRO A1378     -10.171 -34.509  44.814  1.00  6.010          O  
ATOM  22126  CB  PRO A1378     -12.360 -36.649  44.413  1.00  8.320          C  
ATOM  22127  CG  PRO A1378     -12.136 -37.620  43.305  1.00  8.320          C  
ATOM  22128  CD  PRO A1378     -11.080 -37.009  42.447  1.00  8.320          C  
ATOM  22129  HA  PRO A1378     -13.101 -34.812  43.458  1.00  6.660          H  
ATOM  22130 1HB  PRO A1378     -11.642 -36.785  45.241  1.00  9.990          H  
ATOM  22131 2HB  PRO A1378     -13.363 -36.719  44.854  1.00  9.990          H  
ATOM  22132 1HG  PRO A1378     -11.824 -38.575  43.720  1.00  9.990          H  
ATOM  22133 2HG  PRO A1378     -13.058 -37.793  42.752  1.00  9.990          H  
ATOM  22134 1HD  PRO A1378     -10.071 -37.264  42.805  1.00  9.990          H  
ATOM  22135 2HD  PRO A1378     -11.295 -37.382  41.452  1.00  9.990          H  
ATOM  22136  N   VAL A1379     -12.093 -33.544  45.448  1.00  5.790          N  
ATOM  22137  CA  VAL A1379     -11.420 -32.696  46.409  1.00  6.040          C  
ATOM  22138  C   VAL A1379     -12.059 -32.818  47.779  1.00  6.180          C  
ATOM  22139  O   VAL A1379     -13.288 -32.875  47.878  1.00  6.430          O  
ATOM  22140  CB  VAL A1379     -11.459 -31.236  45.906  1.00  8.360          C  
ATOM  22141  CG1 VAL A1379     -12.900 -30.746  45.812  1.00  8.360          C  
ATOM  22142  CG2 VAL A1379     -10.647 -30.343  46.790  1.00  8.360          C  
ATOM  22143  H   VAL A1379     -13.095 -33.488  45.331  1.00  6.950          H  
ATOM  22144  HA  VAL A1379     -10.378 -33.010  46.485  1.00  7.250          H  
ATOM  22145  HB  VAL A1379     -11.037 -31.214  44.902  1.00 10.030          H  
ATOM  22146 1HG1 VAL A1379     -12.917 -29.751  45.435  1.00 10.030          H  
ATOM  22147 2HG1 VAL A1379     -13.458 -31.389  45.145  1.00 10.030          H  
ATOM  22148 3HG1 VAL A1379     -13.374 -30.741  46.785  1.00 10.030          H  
ATOM  22149 1HG2 VAL A1379     -10.665 -29.333  46.395  1.00 10.030          H  
ATOM  22150 2HG2 VAL A1379     -11.060 -30.351  47.776  1.00 10.030          H  
ATOM  22151 3HG2 VAL A1379      -9.622 -30.697  46.817  1.00 10.030          H  
ATOM  22152  N   ARG A1380     -11.226 -32.837  48.817  1.00  6.300          N  
ATOM  22153  CA  ARG A1380     -11.676 -32.866  50.201  1.00  6.720          C  
ATOM  22154  C   ARG A1380     -10.717 -32.055  51.067  1.00  6.940          C  
ATOM  22155  O   ARG A1380      -9.497 -32.238  50.974  1.00  6.930          O  
ATOM  22156  CB  ARG A1380     -11.685 -34.282  50.779  1.00  9.240          C  
ATOM  22157  CG  ARG A1380     -12.617 -35.316  50.149  1.00  9.240          C  
ATOM  22158  CD  ARG A1380     -14.057 -35.038  50.420  1.00  9.240          C  
ATOM  22159  NE  ARG A1380     -14.907 -36.101  49.904  1.00  9.240          N  
ATOM  22160  CZ  ARG A1380     -15.309 -36.242  48.628  1.00  9.240          C  
ATOM  22161  NH1 ARG A1380     -14.931 -35.395  47.699  1.00  9.240          N  
ATOM  22162  NH2 ARG A1380     -16.092 -37.262  48.312  1.00  9.240          N  
ATOM  22163  H   ARG A1380     -10.231 -32.807  48.634  1.00  7.560          H  
ATOM  22164  HA  ARG A1380     -12.669 -32.422  50.269  1.00  8.060          H  
ATOM  22165 1HB  ARG A1380     -10.679 -34.689  50.739  1.00 11.090          H  
ATOM  22166 2HB  ARG A1380     -11.964 -34.215  51.834  1.00 11.090          H  
ATOM  22167 1HG  ARG A1380     -12.461 -35.340  49.077  1.00 11.090          H  
ATOM  22168 2HG  ARG A1380     -12.387 -36.297  50.559  1.00 11.090          H  
ATOM  22169 1HD  ARG A1380     -14.208 -34.981  51.497  1.00 11.090          H  
ATOM  22170 2HD  ARG A1380     -14.363 -34.095  49.970  1.00 11.090          H  
ATOM  22171  HE  ARG A1380     -15.231 -36.789  50.570  1.00 11.090          H  
ATOM  22172 1HH1 ARG A1380     -14.329 -34.580  47.923  1.00 11.090          H  
ATOM  22173 2HH1 ARG A1380     -15.237 -35.535  46.754  1.00 11.090          H  
ATOM  22174 1HH2 ARG A1380     -16.385 -37.912  49.030  1.00 11.090          H  
ATOM  22175 2HH2 ARG A1380     -16.408 -37.385  47.367  1.00 11.090          H  
ATOM  22176  N   ILE A1381     -11.252 -31.164  51.896  1.00  7.390          N  
ATOM  22177  CA  ILE A1381     -10.429 -30.409  52.836  1.00  7.830          C  
ATOM  22178  C   ILE A1381     -11.023 -30.440  54.237  1.00  8.420          C  
ATOM  22179  O   ILE A1381     -12.019 -29.766  54.496  1.00  8.870          O  
ATOM  22180  CB  ILE A1381     -10.251 -28.925  52.441  1.00 10.790          C  
ATOM  22181  CG1 ILE A1381      -9.673 -28.765  51.031  1.00 10.790          C  
ATOM  22182  CG2 ILE A1381      -9.289 -28.267  53.449  1.00 10.790          C  
ATOM  22183  CD1 ILE A1381     -10.711 -28.611  49.921  1.00 10.790          C  
ATOM  22184  H   ILE A1381     -12.275 -31.058  51.904  1.00  8.870          H  
ATOM  22185  HA  ILE A1381      -9.446 -30.872  52.884  1.00  9.400          H  
ATOM  22186  HB  ILE A1381     -11.209 -28.421  52.465  1.00 12.940          H  
ATOM  22187 1HG1 ILE A1381      -9.045 -27.879  51.028  1.00 12.940          H  
ATOM  22188 2HG1 ILE A1381      -9.054 -29.629  50.808  1.00 12.940          H  
ATOM  22189 1HG2 ILE A1381      -9.142 -27.236  53.201  1.00 12.940          H  
ATOM  22190 2HG2 ILE A1381      -9.687 -28.330  54.458  1.00 12.940          H  
ATOM  22191 3HG2 ILE A1381      -8.327 -28.775  53.410  1.00 12.940          H  
ATOM  22192 1HD1 ILE A1381     -10.196 -28.477  48.974  1.00 12.940          H  
ATOM  22193 2HD1 ILE A1381     -11.348 -29.476  49.869  1.00 12.940          H  
ATOM  22194 3HD1 ILE A1381     -11.322 -27.776  50.100  1.00 12.940          H  
ATOM  22195  N   SER A1382     -10.381 -31.133  55.167  1.00  8.570          N  
ATOM  22196  CA  SER A1382     -10.925 -31.165  56.516  1.00  9.240          C  
ATOM  22197  C   SER A1382      -9.877 -31.382  57.588  1.00  9.780          C  
ATOM  22198  O   SER A1382      -8.781 -31.901  57.334  1.00  9.910          O  
ATOM  22199  CB  SER A1382     -11.992 -32.238  56.640  1.00 12.670          C  
ATOM  22200  OG  SER A1382     -11.454 -33.521  56.469  1.00 12.670          O  
ATOM  22201  H   SER A1382      -9.563 -31.673  54.931  1.00 10.280          H  
ATOM  22202  HA  SER A1382     -11.394 -30.201  56.712  1.00 11.090          H  
ATOM  22203 1HB  SER A1382     -12.454 -32.168  57.624  1.00 15.200          H  
ATOM  22204 2HB  SER A1382     -12.776 -32.066  55.898  1.00 15.200          H  
ATOM  22205  HG  SER A1382     -12.164 -34.133  56.676  1.00 15.200          H  
ATOM  22206  N   ARG A1383     -10.249 -30.981  58.802  1.00 10.260          N  
ATOM  22207  CA  ARG A1383      -9.463 -31.156  60.011  1.00 10.940          C  
ATOM  22208  C   ARG A1383     -10.414 -31.510  61.141  1.00 11.440          C  
ATOM  22209  O   ARG A1383     -11.547 -31.028  61.172  1.00 11.830          O  
ATOM  22210  CB  ARG A1383      -8.712 -29.885  60.384  1.00 15.040          C  
ATOM  22211  CG  ARG A1383      -7.653 -29.388  59.384  1.00 15.040          C  
ATOM  22212  CD  ARG A1383      -6.457 -30.271  59.318  1.00 15.040          C  
ATOM  22213  NE  ARG A1383      -5.425 -29.712  58.454  1.00 15.040          N  
ATOM  22214  CZ  ARG A1383      -5.353 -29.852  57.108  1.00 15.040          C  
ATOM  22215  NH1 ARG A1383      -6.265 -30.534  56.430  1.00 15.040          N  
ATOM  22216  NH2 ARG A1383      -4.343 -29.288  56.457  1.00 15.040          N  
ATOM  22217  H   ARG A1383     -11.161 -30.550  58.890  1.00 12.310          H  
ATOM  22218  HA  ARG A1383      -8.763 -31.978  59.873  1.00 13.130          H  
ATOM  22219 1HB  ARG A1383      -9.433 -29.085  60.509  1.00 18.050          H  
ATOM  22220 2HB  ARG A1383      -8.221 -30.029  61.347  1.00 18.050          H  
ATOM  22221 1HG  ARG A1383      -8.087 -29.319  58.392  1.00 18.050          H  
ATOM  22222 2HG  ARG A1383      -7.316 -28.399  59.688  1.00 18.050          H  
ATOM  22223 1HD  ARG A1383      -6.039 -30.383  60.317  1.00 18.050          H  
ATOM  22224 2HD  ARG A1383      -6.732 -31.250  58.936  1.00 18.050          H  
ATOM  22225  HE  ARG A1383      -4.693 -29.179  58.903  1.00 18.050          H  
ATOM  22226 1HH1 ARG A1383      -7.069 -30.989  56.902  1.00 18.050          H  
ATOM  22227 2HH1 ARG A1383      -6.180 -30.621  55.431  1.00 18.050          H  
ATOM  22228 1HH2 ARG A1383      -3.642 -28.766  56.966  1.00 18.050          H  
ATOM  22229 2HH2 ARG A1383      -4.270 -29.380  55.455  1.00 18.050          H  
ATOM  22230  N   LYS A1384      -9.968 -32.346  62.066  1.00 11.600          N  
ATOM  22231  CA  LYS A1384     -10.796 -32.679  63.213  1.00 12.190          C  
ATOM  22232  C   LYS A1384     -11.162 -31.391  63.955  1.00 12.530          C  
ATOM  22233  O   LYS A1384     -10.283 -30.599  64.301  1.00 12.590          O  
ATOM  22234  CB  LYS A1384     -10.041 -33.685  64.093  1.00 16.830          C  
ATOM  22235  CG  LYS A1384     -10.790 -34.248  65.293  1.00 16.830          C  
ATOM  22236  CD  LYS A1384      -9.947 -35.350  65.973  1.00 16.830          C  
ATOM  22237  CE  LYS A1384     -10.658 -35.972  67.169  1.00 16.830          C  
ATOM  22238  NZ  LYS A1384      -9.856 -37.071  67.784  1.00 16.830          N  
ATOM  22239  H   LYS A1384      -9.040 -32.736  61.984  1.00 13.920          H  
ATOM  22240  HA  LYS A1384     -11.719 -33.140  62.860  1.00 14.630          H  
ATOM  22241 1HB  LYS A1384      -9.729 -34.529  63.477  1.00 20.200          H  
ATOM  22242 2HB  LYS A1384      -9.136 -33.212  64.472  1.00 20.200          H  
ATOM  22243 1HG  LYS A1384     -10.966 -33.451  66.010  1.00 20.200          H  
ATOM  22244 2HG  LYS A1384     -11.748 -34.659  64.977  1.00 20.200          H  
ATOM  22245 1HD  LYS A1384      -9.727 -36.137  65.249  1.00 20.200          H  
ATOM  22246 2HD  LYS A1384      -9.003 -34.923  66.311  1.00 20.200          H  
ATOM  22247 1HE  LYS A1384     -10.825 -35.209  67.919  1.00 20.200          H  
ATOM  22248 2HE  LYS A1384     -11.621 -36.371  66.848  1.00 20.200          H  
ATOM  22249 1HZ  LYS A1384     -10.359 -37.454  68.572  1.00 20.200          H  
ATOM  22250 2HZ  LYS A1384      -9.699 -37.800  67.100  1.00 20.200          H  
ATOM  22251 3HZ  LYS A1384      -8.967 -36.708  68.097  1.00 20.200          H  
ATOM  22252  N   CYS A1385     -12.463 -31.197  64.203  1.00 12.940          N  
ATOM  22253  CA  CYS A1385     -12.980 -29.995  64.865  1.00 13.510          C  
ATOM  22254  C   CYS A1385     -13.609 -30.300  66.228  1.00 13.690          C  
ATOM  22255  O   CYS A1385     -14.387 -29.507  66.762  1.00 13.970          O  
ATOM  22256  CB  CYS A1385     -14.022 -29.340  63.964  1.00 18.690          C  
ATOM  22257  SG  CYS A1385     -13.352 -28.769  62.378  1.00 18.690          S  
ATOM  22258  H   CYS A1385     -13.119 -31.898  63.882  1.00 15.530          H  
ATOM  22259  HA  CYS A1385     -12.155 -29.299  65.008  1.00 16.210          H  
ATOM  22260 1HB  CYS A1385     -14.817 -30.053  63.754  1.00 22.420          H  
ATOM  22261 2HB  CYS A1385     -14.468 -28.487  64.471  1.00 22.420          H  
ATOM  22262  HG  CYS A1385     -12.644 -29.898  62.080  1.00 22.420          H  
ATOM  22263  N   ALA A1386     -13.217 -31.435  66.791  1.00 13.680          N  
ATOM  22264  CA  ALA A1386     -13.714 -31.989  68.056  1.00 13.890          C  
ATOM  22265  C   ALA A1386     -13.513 -31.091  69.275  1.00 13.830          C  
ATOM  22266  O   ALA A1386     -14.162 -31.289  70.301  1.00 13.780          O  
ATOM  22267  CB  ALA A1386     -13.037 -33.316  68.319  1.00 19.360          C  
ATOM  22268  H   ALA A1386     -12.544 -31.980  66.268  1.00 16.420          H  
ATOM  22269  HA  ALA A1386     -14.787 -32.153  67.942  1.00 16.670          H  
ATOM  22270 1HB  ALA A1386     -13.441 -33.754  69.231  1.00 23.230          H  
ATOM  22271 2HB  ALA A1386     -13.219 -33.986  67.482  1.00 23.230          H  
ATOM  22272 3HB  ALA A1386     -11.971 -33.149  68.436  1.00 23.230          H  
ATOM  22273  N   SER A1387     -12.573 -30.158  69.196  1.00 14.070          N  
ATOM  22274  CA  SER A1387     -12.267 -29.252  70.292  1.00 14.230          C  
ATOM  22275  C   SER A1387     -13.379 -28.238  70.588  1.00 14.130          C  
ATOM  22276  O   SER A1387     -13.365 -27.601  71.646  1.00 14.090          O  
ATOM  22277  CB  SER A1387     -10.969 -28.522  70.008  1.00 19.860          C  
ATOM  22278  OG  SER A1387     -11.092 -27.663  68.904  1.00 19.860          O  
ATOM  22279  H   SER A1387     -12.072 -30.043  68.330  1.00 16.880          H  
ATOM  22280  HA  SER A1387     -12.125 -29.856  71.189  1.00 17.080          H  
ATOM  22281 1HB  SER A1387     -10.685 -27.944  70.887  1.00 23.830          H  
ATOM  22282 2HB  SER A1387     -10.178 -29.246  69.823  1.00 23.830          H  
ATOM  22283  HG  SER A1387     -10.255 -27.193  68.842  1.00 23.830          H  
ATOM  22284  N   LYS A1388     -14.331 -28.060  69.665  1.00 14.260          N  
ATOM  22285  CA  LYS A1388     -15.413 -27.103  69.882  1.00 14.310          C  
ATOM  22286  C   LYS A1388     -16.762 -27.807  69.943  1.00 14.190          C  
ATOM  22287  O   LYS A1388     -16.950 -28.867  69.346  1.00 14.230          O  
ATOM  22288  CB  LYS A1388     -15.415 -26.031  68.787  1.00 20.010          C  
ATOM  22289  CG  LYS A1388     -14.094 -25.228  68.656  1.00 20.010          C  
ATOM  22290  CD  LYS A1388     -13.792 -24.368  69.897  1.00 20.010          C  
ATOM  22291  CE  LYS A1388     -12.533 -23.528  69.701  1.00 20.010          C  
ATOM  22292  NZ  LYS A1388     -12.170 -22.761  70.938  1.00 20.010          N  
ATOM  22293  H   LYS A1388     -14.309 -28.613  68.801  1.00 17.110          H  
ATOM  22294  HA  LYS A1388     -15.270 -26.621  70.846  1.00 17.170          H  
ATOM  22295 1HB  LYS A1388     -15.605 -26.509  67.825  1.00 24.020          H  
ATOM  22296 2HB  LYS A1388     -16.228 -25.327  68.967  1.00 24.020          H  
ATOM  22297 1HG  LYS A1388     -13.269 -25.926  68.504  1.00 24.020          H  
ATOM  22298 2HG  LYS A1388     -14.155 -24.580  67.784  1.00 24.020          H  
ATOM  22299 1HD  LYS A1388     -14.635 -23.709  70.105  1.00 24.020          H  
ATOM  22300 2HD  LYS A1388     -13.628 -25.011  70.760  1.00 24.020          H  
ATOM  22301 1HE  LYS A1388     -11.706 -24.188  69.439  1.00 24.020          H  
ATOM  22302 2HE  LYS A1388     -12.696 -22.824  68.885  1.00 24.020          H  
ATOM  22303 1HZ  LYS A1388     -11.331 -22.223  70.769  1.00 24.020          H  
ATOM  22304 2HZ  LYS A1388     -12.925 -22.138  71.187  1.00 24.020          H  
ATOM  22305 3HZ  LYS A1388     -12.005 -23.410  71.698  1.00 24.020          H  
ATOM  22306  N   THR A1389     -17.719 -27.201  70.645  1.00 14.170          N  
ATOM  22307  CA  THR A1389     -19.056 -27.770  70.747  1.00 14.160          C  
ATOM  22308  C   THR A1389     -20.116 -26.818  70.225  1.00 13.930          C  
ATOM  22309  O   THR A1389     -19.876 -25.618  70.096  1.00 14.160          O  
ATOM  22310  CB  THR A1389     -19.380 -28.118  72.210  1.00 19.830          C  
ATOM  22311  OG1 THR A1389     -19.377 -26.913  72.996  1.00 19.830          O  
ATOM  22312  CG2 THR A1389     -18.326 -29.077  72.760  1.00 19.830          C  
ATOM  22313  H   THR A1389     -17.520 -26.337  71.132  1.00 17.000          H  
ATOM  22314  HA  THR A1389     -19.099 -28.679  70.149  1.00 16.990          H  
ATOM  22315  HB  THR A1389     -20.365 -28.582  72.268  1.00 23.790          H  
ATOM  22316  HG1 THR A1389     -20.147 -26.370  72.773  1.00 23.790          H  
ATOM  22317 1HG2 THR A1389     -18.562 -29.317  73.795  1.00 23.790          H  
ATOM  22318 2HG2 THR A1389     -18.321 -29.990  72.165  1.00 23.790          H  
ATOM  22319 3HG2 THR A1389     -17.341 -28.616  72.715  1.00 23.790          H  
ATOM  22320  N   LEU A1390     -21.282 -27.381  69.922  1.00 13.650          N  
ATOM  22321  CA  LEU A1390     -22.457 -26.663  69.432  1.00 13.540          C  
ATOM  22322  C   LEU A1390     -23.646 -26.723  70.383  1.00 13.420          C  
ATOM  22323  O   LEU A1390     -23.560 -27.320  71.459  1.00 13.320          O  
ATOM  22324  CB  LEU A1390     -22.850 -27.207  68.061  1.00 19.000          C  
ATOM  22325  CG  LEU A1390     -21.785 -27.134  66.973  1.00 19.000          C  
ATOM  22326  CD1 LEU A1390     -22.339 -27.798  65.719  1.00 19.000          C  
ATOM  22327  CD2 LEU A1390     -21.400 -25.673  66.711  1.00 19.000          C  
ATOM  22328  H   LEU A1390     -21.364 -28.379  70.057  1.00 16.380          H  
ATOM  22329  HA  LEU A1390     -22.201 -25.610  69.344  1.00 16.250          H  
ATOM  22330 1HB  LEU A1390     -23.135 -28.249  68.178  1.00 22.800          H  
ATOM  22331 2HB  LEU A1390     -23.692 -26.684  67.707  1.00 22.800          H  
ATOM  22332  HG  LEU A1390     -20.898 -27.686  67.285  1.00 22.800          H  
ATOM  22333 1HD1 LEU A1390     -21.588 -27.776  64.935  1.00 22.800          H  
ATOM  22334 2HD1 LEU A1390     -22.600 -28.835  65.937  1.00 22.800          H  
ATOM  22335 3HD1 LEU A1390     -23.234 -27.262  65.390  1.00 22.800          H  
ATOM  22336 1HD2 LEU A1390     -20.649 -25.640  65.944  1.00 22.800          H  
ATOM  22337 2HD2 LEU A1390     -22.283 -25.119  66.391  1.00 22.800          H  
ATOM  22338 3HD2 LEU A1390     -20.989 -25.210  67.602  1.00 22.800          H  
ATOM  22339  N   GLY A1391     -24.762 -26.098  69.978  1.00 13.580          N  
ATOM  22340  CA  GLY A1391     -25.995 -26.114  70.765  1.00 13.620          C  
ATOM  22341  C   GLY A1391     -26.351 -24.882  71.621  1.00 14.030          C  
ATOM  22342  O   GLY A1391     -27.274 -24.969  72.434  1.00 14.390          O  
ATOM  22343  H   GLY A1391     -24.786 -25.648  69.060  1.00 16.300          H  
ATOM  22344 1HA  GLY A1391     -26.820 -26.287  70.074  1.00 16.340          H  
ATOM  22345 2HA  GLY A1391     -25.972 -26.987  71.415  1.00 16.340          H  
ATOM  22346  N   GLY A1392     -25.667 -23.741  71.474  1.00 14.140          N  
ATOM  22347  CA  GLY A1392     -26.041 -22.575  72.273  1.00 14.820          C  
ATOM  22348  C   GLY A1392     -27.265 -21.866  71.683  1.00 15.530          C  
ATOM  22349  O   GLY A1392     -27.838 -22.316  70.687  1.00 15.790          O  
ATOM  22350  H   GLY A1392     -24.863 -23.645  70.846  1.00 16.970          H  
ATOM  22351 1HA  GLY A1392     -26.249 -22.882  73.297  1.00 17.780          H  
ATOM  22352 2HA  GLY A1392     -25.198 -21.884  72.305  1.00 17.780          H  
ATOM  22353  N   LYS A1393     -27.681 -20.755  72.303  1.00 15.950          N  
ATOM  22354  CA  LYS A1393     -28.876 -20.036  71.852  1.00 16.560          C  
ATOM  22355  C   LYS A1393     -28.599 -18.686  71.198  1.00 16.640          C  
ATOM  22356  O   LYS A1393     -28.377 -17.686  71.881  1.00 16.850          O  
ATOM  22357  CB  LYS A1393     -29.840 -19.836  73.025  1.00 22.940          C  
ATOM  22358  CG  LYS A1393     -30.285 -21.129  73.744  1.00 22.940          C  
ATOM  22359  CD  LYS A1393     -31.138 -22.042  72.846  1.00 22.940          C  
ATOM  22360  CE  LYS A1393     -31.655 -23.255  73.620  1.00 22.940          C  
ATOM  22361  NZ  LYS A1393     -32.428 -24.192  72.747  1.00 22.940          N  
ATOM  22362  H   LYS A1393     -27.165 -20.415  73.102  1.00 19.140          H  
ATOM  22363  HA  LYS A1393     -29.372 -20.644  71.098  1.00 19.870          H  
ATOM  22364 1HB  LYS A1393     -29.373 -19.189  73.768  1.00 27.530          H  
ATOM  22365 2HB  LYS A1393     -30.736 -19.325  72.671  1.00 27.530          H  
ATOM  22366 1HG  LYS A1393     -29.404 -21.682  74.068  1.00 27.530          H  
ATOM  22367 2HG  LYS A1393     -30.865 -20.861  74.627  1.00 27.530          H  
ATOM  22368 1HD  LYS A1393     -31.981 -21.483  72.441  1.00 27.530          H  
ATOM  22369 2HD  LYS A1393     -30.531 -22.413  72.019  1.00 27.530          H  
ATOM  22370 1HE  LYS A1393     -30.806 -23.791  74.045  1.00 27.530          H  
ATOM  22371 2HE  LYS A1393     -32.300 -22.914  74.428  1.00 27.530          H  
ATOM  22372 1HZ  LYS A1393     -32.749 -24.978  73.296  1.00 27.530          H  
ATOM  22373 2HZ  LYS A1393     -33.225 -23.712  72.352  1.00 27.530          H  
ATOM  22374 3HZ  LYS A1393     -31.828 -24.524  72.001  1.00 27.530          H  
ATOM  22375  N   LEU A1394     -28.584 -18.674  69.872  1.00 16.620          N  
ATOM  22376  CA  LEU A1394     -28.311 -17.474  69.089  1.00 16.820          C  
ATOM  22377  C   LEU A1394     -29.582 -17.112  68.329  1.00 17.100          C  
ATOM  22378  O   LEU A1394     -30.365 -18.005  68.003  1.00 17.350          O  
ATOM  22379  CB  LEU A1394     -27.175 -17.719  68.083  1.00 23.470          C  
ATOM  22380  CG  LEU A1394     -25.664 -17.828  68.583  1.00 23.470          C  
ATOM  22381  CD1 LEU A1394     -25.266 -16.612  69.353  1.00 23.470          C  
ATOM  22382  CD2 LEU A1394     -25.439 -19.090  69.416  1.00 23.470          C  
ATOM  22383  H   LEU A1394     -28.777 -19.538  69.380  1.00 19.940          H  
ATOM  22384  HA  LEU A1394     -28.068 -16.649  69.753  1.00 20.180          H  
ATOM  22385 1HB  LEU A1394     -27.400 -18.647  67.593  1.00 28.160          H  
ATOM  22386 2HB  LEU A1394     -27.209 -16.932  67.333  1.00 28.160          H  
ATOM  22387  HG  LEU A1394     -25.032 -17.869  67.715  1.00 28.160          H  
ATOM  22388 1HD1 LEU A1394     -24.219 -16.699  69.634  1.00 28.160          H  
ATOM  22389 2HD1 LEU A1394     -25.397 -15.729  68.719  1.00 28.160          H  
ATOM  22390 3HD1 LEU A1394     -25.868 -16.515  70.250  1.00 28.160          H  
ATOM  22391 1HD2 LEU A1394     -24.386 -19.148  69.695  1.00 28.160          H  
ATOM  22392 2HD2 LEU A1394     -26.023 -19.079  70.307  1.00 28.160          H  
ATOM  22393 3HD2 LEU A1394     -25.697 -19.964  68.828  1.00 28.160          H  
ATOM  22394  N   ASP A1395     -29.801 -15.830  68.031  1.00 17.270          N  
ATOM  22395  CA  ASP A1395     -30.937 -15.466  67.182  1.00 17.560          C  
ATOM  22396  C   ASP A1395     -30.493 -15.484  65.737  1.00 17.710          C  
ATOM  22397  O   ASP A1395     -29.908 -14.506  65.259  1.00 17.930          O  
ATOM  22398  CB  ASP A1395     -31.519 -14.092  67.510  1.00 24.470          C  
ATOM  22399  CG  ASP A1395     -32.773 -13.766  66.635  1.00 24.470          C  
ATOM  22400  OD1 ASP A1395     -32.989 -14.442  65.618  1.00 24.470          O  
ATOM  22401  OD2 ASP A1395     -33.492 -12.856  66.985  1.00 24.470          O  
ATOM  22402  H   ASP A1395     -29.155 -15.122  68.351  1.00 20.720          H  
ATOM  22403  HA  ASP A1395     -31.727 -16.207  67.309  1.00 21.070          H  
ATOM  22404 1HB  ASP A1395     -31.802 -14.051  68.563  1.00 29.360          H  
ATOM  22405 2HB  ASP A1395     -30.764 -13.328  67.338  1.00 29.360          H  
ATOM  22406  N   LYS A1396     -30.779 -16.583  65.040  1.00 17.650          N  
ATOM  22407  CA  LYS A1396     -30.275 -16.832  63.694  1.00 17.840          C  
ATOM  22408  C   LYS A1396     -30.642 -15.757  62.688  1.00 17.830          C  
ATOM  22409  O   LYS A1396     -30.001 -15.657  61.642  1.00 17.400          O  
ATOM  22410  CB  LYS A1396     -30.731 -18.197  63.185  1.00 24.900          C  
ATOM  22411  CG  LYS A1396     -32.222 -18.366  62.931  1.00 24.900          C  
ATOM  22412  CD  LYS A1396     -32.472 -19.769  62.412  1.00 24.900          C  
ATOM  22413  CE  LYS A1396     -33.937 -20.069  62.161  1.00 24.900          C  
ATOM  22414  NZ  LYS A1396     -34.091 -21.429  61.614  1.00 24.900          N  
ATOM  22415  H   LYS A1396     -31.327 -17.304  65.498  1.00 21.180          H  
ATOM  22416  HA  LYS A1396     -29.190 -16.868  63.750  1.00 21.410          H  
ATOM  22417 1HB  LYS A1396     -30.214 -18.424  62.250  1.00 29.880          H  
ATOM  22418 2HB  LYS A1396     -30.438 -18.963  63.904  1.00 29.880          H  
ATOM  22419 1HG  LYS A1396     -32.788 -18.195  63.844  1.00 29.880          H  
ATOM  22420 2HG  LYS A1396     -32.551 -17.656  62.168  1.00 29.880          H  
ATOM  22421 1HD  LYS A1396     -31.942 -19.878  61.459  1.00 29.880          H  
ATOM  22422 2HD  LYS A1396     -32.063 -20.502  63.115  1.00 29.880          H  
ATOM  22423 1HE  LYS A1396     -34.477 -20.006  63.103  1.00 29.880          H  
ATOM  22424 2HE  LYS A1396     -34.362 -19.350  61.454  1.00 29.880          H  
ATOM  22425 1HZ  LYS A1396     -35.073 -21.646  61.468  1.00 29.880          H  
ATOM  22426 2HZ  LYS A1396     -33.586 -21.466  60.730  1.00 29.880          H  
ATOM  22427 3HZ  LYS A1396     -33.695 -22.095  62.258  1.00 29.880          H  
ATOM  22428  N   ALA A1397     -31.658 -14.946  62.985  1.00 18.430          N  
ATOM  22429  CA  ALA A1397     -32.093 -13.891  62.080  1.00 18.640          C  
ATOM  22430  C   ALA A1397     -30.972 -12.895  61.817  1.00 18.620          C  
ATOM  22431  O   ALA A1397     -30.968 -12.191  60.802  1.00 18.780          O  
ATOM  22432  CB  ALA A1397     -33.284 -13.162  62.667  1.00 26.010          C  
ATOM  22433  H   ALA A1397     -32.130 -15.031  63.902  1.00 22.120          H  
ATOM  22434  HA  ALA A1397     -32.376 -14.352  61.134  1.00 22.370          H  
ATOM  22435 1HB  ALA A1397     -33.620 -12.388  61.981  1.00 31.210          H  
ATOM  22436 2HB  ALA A1397     -34.090 -13.871  62.844  1.00 31.210          H  
ATOM  22437 3HB  ALA A1397     -32.991 -12.707  63.617  1.00 31.210          H  
ATOM  22438  N   LEU A1398     -30.063 -12.794  62.777  1.00 18.570          N  
ATOM  22439  CA  LEU A1398     -28.969 -11.852  62.775  1.00 18.660          C  
ATOM  22440  C   LEU A1398     -27.649 -12.440  62.290  1.00 18.520          C  
ATOM  22441  O   LEU A1398     -26.618 -11.765  62.363  1.00 18.460          O  
ATOM  22442  CB  LEU A1398     -28.788 -11.370  64.212  1.00 26.090          C  
ATOM  22443  CG  LEU A1398     -30.034 -10.720  64.871  1.00 26.090          C  
ATOM  22444  CD1 LEU A1398     -29.700 -10.396  66.308  1.00 26.090          C  
ATOM  22445  CD2 LEU A1398     -30.474  -9.468  64.104  1.00 26.090          C  
ATOM  22446  H   LEU A1398     -30.118 -13.440  63.573  1.00 22.280          H  
ATOM  22447  HA  LEU A1398     -29.222 -11.027  62.117  1.00 22.390          H  
ATOM  22448 1HB  LEU A1398     -28.506 -12.234  64.820  1.00 31.310          H  
ATOM  22449 2HB  LEU A1398     -27.973 -10.649  64.242  1.00 31.310          H  
ATOM  22450  HG  LEU A1398     -30.855 -11.443  64.880  1.00 31.310          H  
ATOM  22451 1HD1 LEU A1398     -30.576  -9.970  66.793  1.00 31.310          H  
ATOM  22452 2HD1 LEU A1398     -29.409 -11.313  66.825  1.00 31.310          H  
ATOM  22453 3HD1 LEU A1398     -28.879  -9.684  66.342  1.00 31.310          H  
ATOM  22454 1HD2 LEU A1398     -31.346  -9.038  64.594  1.00 31.310          H  
ATOM  22455 2HD2 LEU A1398     -29.664  -8.738  64.098  1.00 31.310          H  
ATOM  22456 3HD2 LEU A1398     -30.738  -9.723  63.081  1.00 31.310          H  
ATOM  22457  N   HIS A1399     -27.651 -13.682  61.795  1.00 18.520          N  
ATOM  22458  CA  HIS A1399     -26.388 -14.300  61.423  1.00 18.510          C  
ATOM  22459  C   HIS A1399     -26.333 -14.790  59.964  1.00 18.070          C  
ATOM  22460  O   HIS A1399     -27.374 -15.005  59.332  1.00 17.880          O  
ATOM  22461  CB  HIS A1399     -26.129 -15.477  62.389  1.00 25.920          C  
ATOM  22462  CG  HIS A1399     -25.960 -15.031  63.823  1.00 25.920          C  
ATOM  22463  ND1 HIS A1399     -24.816 -14.412  64.284  1.00 25.920          N  
ATOM  22464  CD2 HIS A1399     -26.796 -15.118  64.882  1.00 25.920          C  
ATOM  22465  CE1 HIS A1399     -24.975 -14.123  65.572  1.00 25.920          C  
ATOM  22466  NE2 HIS A1399     -26.180 -14.527  65.948  1.00 25.920          N  
ATOM  22467  H   HIS A1399     -28.522 -14.220  61.716  1.00 22.220          H  
ATOM  22468  HA  HIS A1399     -25.608 -13.566  61.583  1.00 22.210          H  
ATOM  22469 1HB  HIS A1399     -26.986 -16.149  62.354  1.00 31.100          H  
ATOM  22470 2HB  HIS A1399     -25.260 -16.051  62.089  1.00 31.100          H  
ATOM  22471  HD1 HIS A1399     -23.872 -14.573  63.881  1.00 31.100          H  
ATOM  22472  HD2 HIS A1399     -27.776 -15.522  64.995  1.00 31.100          H  
ATOM  22473  HE1 HIS A1399     -24.176 -13.629  66.130  1.00 31.100          H  
ATOM  22474  N   PRO A1400     -25.122 -14.883  59.378  1.00 18.010          N  
ATOM  22475  CA  PRO A1400     -24.800 -15.441  58.077  1.00 17.700          C  
ATOM  22476  C   PRO A1400     -24.844 -16.941  58.126  1.00 17.610          C  
ATOM  22477  O   PRO A1400     -24.940 -17.519  59.211  1.00 17.930          O  
ATOM  22478  CB  PRO A1400     -23.387 -14.924  57.814  1.00 26.550          C  
ATOM  22479  CG  PRO A1400     -22.777 -14.808  59.184  1.00 26.550          C  
ATOM  22480  CD  PRO A1400     -23.906 -14.342  60.076  1.00 26.550          C  
ATOM  22481  HA  PRO A1400     -25.501 -15.070  57.326  1.00 21.240          H  
ATOM  22482 1HB  PRO A1400     -22.840 -15.650  57.181  1.00 31.860          H  
ATOM  22483 2HB  PRO A1400     -23.421 -13.975  57.267  1.00 31.860          H  
ATOM  22484 1HG  PRO A1400     -22.369 -15.786  59.512  1.00 31.860          H  
ATOM  22485 2HG  PRO A1400     -21.930 -14.107  59.173  1.00 31.860          H  
ATOM  22486 1HD  PRO A1400     -23.741 -14.787  61.059  1.00 31.860          H  
ATOM  22487 2HD  PRO A1400     -23.925 -13.241  60.113  1.00 31.860          H  
ATOM  22488  N   CYS A1401     -24.766 -17.578  56.970  1.00 17.300          N  
ATOM  22489  CA  CYS A1401     -24.678 -19.019  56.967  1.00 17.300          C  
ATOM  22490  C   CYS A1401     -23.441 -19.390  57.731  1.00 17.220          C  
ATOM  22491  O   CYS A1401     -22.343 -18.908  57.442  1.00 17.110          O  
ATOM  22492  CB  CYS A1401     -24.531 -19.599  55.593  1.00 24.220          C  
ATOM  22493  SG  CYS A1401     -24.497 -21.408  55.558  1.00 24.220          S  
ATOM  22494  H   CYS A1401     -24.724 -17.063  56.103  1.00 20.760          H  
ATOM  22495  HA  CYS A1401     -25.555 -19.441  57.461  1.00 20.760          H  
ATOM  22496 1HB  CYS A1401     -25.294 -19.248  54.925  1.00 29.060          H  
ATOM  22497 2HB  CYS A1401     -23.592 -19.254  55.235  1.00 29.060          H  
ATOM  22498  HG  CYS A1401     -23.927 -21.496  54.346  1.00 29.060          H  
ATOM  22499  N   THR A1402     -23.620 -20.276  58.674  1.00 17.400          N  
ATOM  22500  CA  THR A1402     -22.611 -20.732  59.596  1.00 17.340          C  
ATOM  22501  C   THR A1402     -21.491 -21.531  58.967  1.00 16.700          C  
ATOM  22502  O   THR A1402     -20.422 -21.675  59.559  1.00 16.810          O  
ATOM  22503  CB  THR A1402     -23.327 -21.596  60.605  1.00 24.300          C  
ATOM  22504  OG1 THR A1402     -23.999 -22.638  59.897  1.00 24.300          O  
ATOM  22505  CG2 THR A1402     -24.330 -20.812  61.341  1.00 24.300          C  
ATOM  22506  H   THR A1402     -24.546 -20.662  58.797  1.00 20.880          H  
ATOM  22507  HA  THR A1402     -22.183 -19.857  60.086  1.00 20.810          H  
ATOM  22508  HB  THR A1402     -22.615 -22.022  61.284  1.00 29.160          H  
ATOM  22509  HG1 THR A1402     -24.325 -23.314  60.538  1.00 29.160          H  
ATOM  22510 1HG2 THR A1402     -24.825 -21.482  62.002  1.00 29.160          H  
ATOM  22511 2HG2 THR A1402     -23.842 -20.030  61.891  1.00 29.160          H  
ATOM  22512 3HG2 THR A1402     -25.059 -20.378  60.668  1.00 29.160          H  
ATOM  22513  N   GLY A1403     -21.742 -22.041  57.773  1.00 16.170          N  
ATOM  22514  CA  GLY A1403     -20.784 -22.836  57.026  1.00 15.640          C  
ATOM  22515  C   GLY A1403     -20.119 -22.079  55.880  1.00 14.840          C  
ATOM  22516  O   GLY A1403     -19.452 -22.701  55.055  1.00 14.960          O  
ATOM  22517  H   GLY A1403     -22.660 -21.871  57.389  1.00 19.400          H  
ATOM  22518 1HA  GLY A1403     -20.022 -23.210  57.709  1.00 18.770          H  
ATOM  22519 2HA  GLY A1403     -21.295 -23.708  56.625  1.00 18.770          H  
ATOM  22520  N   LEU A1404     -20.368 -20.772  55.761  1.00 14.140          N  
ATOM  22521  CA  LEU A1404     -19.821 -20.010  54.642  1.00 13.440          C  
ATOM  22522  C   LEU A1404     -18.887 -18.879  55.039  1.00 13.000          C  
ATOM  22523  O   LEU A1404     -18.759 -18.507  56.205  1.00 13.020          O  
ATOM  22524  CB  LEU A1404     -20.947 -19.484  53.751  1.00 19.100          C  
ATOM  22525  CG  LEU A1404     -21.891 -20.565  53.147  1.00 19.100          C  
ATOM  22526  CD1 LEU A1404     -23.015 -19.890  52.451  1.00 19.100          C  
ATOM  22527  CD2 LEU A1404     -21.164 -21.445  52.141  1.00 19.100          C  
ATOM  22528  H   LEU A1404     -20.927 -20.284  56.469  1.00 16.970          H  
ATOM  22529  HA  LEU A1404     -19.216 -20.687  54.045  1.00 16.130          H  
ATOM  22530 1HB  LEU A1404     -21.541 -18.797  54.343  1.00 22.920          H  
ATOM  22531 2HB  LEU A1404     -20.511 -18.920  52.927  1.00 22.920          H  
ATOM  22532  HG  LEU A1404     -22.261 -21.181  53.929  1.00 22.920          H  
ATOM  22533 1HD1 LEU A1404     -23.678 -20.637  52.033  1.00 22.920          H  
ATOM  22534 2HD1 LEU A1404     -23.570 -19.252  53.081  1.00 22.920          H  
ATOM  22535 3HD1 LEU A1404     -22.597 -19.307  51.689  1.00 22.920          H  
ATOM  22536 1HD2 LEU A1404     -21.860 -22.180  51.743  1.00 22.920          H  
ATOM  22537 2HD2 LEU A1404     -20.778 -20.835  51.327  1.00 22.920          H  
ATOM  22538 3HD2 LEU A1404     -20.342 -21.973  52.616  1.00 22.920          H  
ATOM  22539  N   SER A1405     -18.218 -18.344  54.031  1.00 12.770          N  
ATOM  22540  CA  SER A1405     -17.296 -17.228  54.137  1.00 12.480          C  
ATOM  22541  C   SER A1405     -17.495 -16.435  52.868  1.00 11.650          C  
ATOM  22542  O   SER A1405     -18.415 -16.726  52.107  1.00 11.320          O  
ATOM  22543  CB  SER A1405     -15.860 -17.694  54.209  1.00 17.590          C  
ATOM  22544  OG  SER A1405     -15.443 -18.202  52.965  1.00 17.590          O  
ATOM  22545  H   SER A1405     -18.354 -18.723  53.105  1.00 15.320          H  
ATOM  22546  HA  SER A1405     -17.548 -16.609  55.000  1.00 14.980          H  
ATOM  22547 1HB  SER A1405     -15.216 -16.870  54.511  1.00 21.110          H  
ATOM  22548 2HB  SER A1405     -15.774 -18.472  54.970  1.00 21.110          H  
ATOM  22549  HG  SER A1405     -14.562 -18.566  53.120  1.00 21.110          H  
ATOM  22550  N   ASP A1406     -16.645 -15.449  52.613  1.00 11.450          N  
ATOM  22551  CA  ASP A1406     -16.799 -14.625  51.415  1.00 10.840          C  
ATOM  22552  C   ASP A1406     -16.156 -15.251  50.181  1.00 10.130          C  
ATOM  22553  O   ASP A1406     -16.099 -14.629  49.118  1.00 10.000          O  
ATOM  22554  CB  ASP A1406     -16.224 -13.230  51.640  1.00 15.420          C  
ATOM  22555  CG  ASP A1406     -17.056 -12.394  52.589  1.00 15.420          C  
ATOM  22556  OD1 ASP A1406     -18.234 -12.576  52.643  1.00 15.420          O  
ATOM  22557  OD2 ASP A1406     -16.507 -11.571  53.275  1.00 15.420          O  
ATOM  22558  H   ASP A1406     -15.903 -15.249  53.266  1.00 13.740          H  
ATOM  22559  HA  ASP A1406     -17.866 -14.522  51.212  1.00 13.010          H  
ATOM  22560 1HB  ASP A1406     -15.211 -13.314  52.035  1.00 18.500          H  
ATOM  22561 2HB  ASP A1406     -16.158 -12.710  50.683  1.00 18.500          H  
ATOM  22562  N   GLY A1407     -15.619 -16.461  50.323  1.00  9.840          N  
ATOM  22563  CA  GLY A1407     -15.044 -17.143  49.181  1.00  9.400          C  
ATOM  22564  C   GLY A1407     -16.170 -17.489  48.210  1.00  8.370          C  
ATOM  22565  O   GLY A1407     -17.291 -17.803  48.615  1.00  7.720          O  
ATOM  22566  H   GLY A1407     -15.658 -16.930  51.226  1.00 11.810          H  
ATOM  22567 1HA  GLY A1407     -14.301 -16.512  48.694  1.00 11.280          H  
ATOM  22568 2HA  GLY A1407     -14.546 -18.052  49.508  1.00 11.280          H  
ATOM  22569  N   LEU A1408     -15.872 -17.461  46.929  1.00  8.410          N  
ATOM  22570  CA  LEU A1408     -16.852 -17.784  45.898  1.00  7.680          C  
ATOM  22571  C   LEU A1408     -16.406 -19.009  45.130  1.00  7.350          C  
ATOM  22572  O   LEU A1408     -15.216 -19.313  45.107  1.00  7.590          O  
ATOM  22573  CB  LEU A1408     -17.006 -16.608  44.941  1.00 11.040          C  
ATOM  22574  CG  LEU A1408     -17.362 -15.238  45.551  1.00 11.040          C  
ATOM  22575  CD1 LEU A1408     -17.350 -14.194  44.454  1.00 11.040          C  
ATOM  22576  CD2 LEU A1408     -18.713 -15.281  46.195  1.00 11.040          C  
ATOM  22577  H   LEU A1408     -14.933 -17.206  46.659  1.00 10.090          H  
ATOM  22578  HA  LEU A1408     -17.807 -18.011  46.365  1.00  9.220          H  
ATOM  22579 1HB  LEU A1408     -16.071 -16.490  44.406  1.00 13.250          H  
ATOM  22580 2HB  LEU A1408     -17.794 -16.859  44.236  1.00 13.250          H  
ATOM  22581  HG  LEU A1408     -16.612 -14.965  46.300  1.00 13.250          H  
ATOM  22582 1HD1 LEU A1408     -17.585 -13.219  44.874  1.00 13.250          H  
ATOM  22583 2HD1 LEU A1408     -16.360 -14.155  43.993  1.00 13.250          H  
ATOM  22584 3HD1 LEU A1408     -18.096 -14.448  43.695  1.00 13.250          H  
ATOM  22585 1HD2 LEU A1408     -18.940 -14.309  46.617  1.00 13.250          H  
ATOM  22586 2HD2 LEU A1408     -19.462 -15.535  45.455  1.00 13.250          H  
ATOM  22587 3HD2 LEU A1408     -18.717 -16.015  46.995  1.00 13.250          H  
ATOM  22588  N   CYS A1409     -17.329 -19.723  44.489  1.00  6.980          N  
ATOM  22589  CA  CYS A1409     -16.871 -20.842  43.674  1.00  6.730          C  
ATOM  22590  C   CYS A1409     -17.603 -21.017  42.324  1.00  6.020          C  
ATOM  22591  O   CYS A1409     -18.819 -21.135  42.306  1.00  5.650          O  
ATOM  22592  CB  CYS A1409     -17.055 -22.130  44.463  1.00  9.520          C  
ATOM  22593  SG  CYS A1409     -16.502 -23.641  43.639  1.00  9.520          S  
ATOM  22594  H   CYS A1409     -18.323 -19.501  44.610  1.00  8.380          H  
ATOM  22595  HA  CYS A1409     -15.811 -20.700  43.541  1.00  8.080          H  
ATOM  22596 1HB  CYS A1409     -16.522 -22.049  45.384  1.00 11.430          H  
ATOM  22597 2HB  CYS A1409     -18.093 -22.245  44.711  1.00 11.430          H  
ATOM  22598  HG  CYS A1409     -16.935 -23.338  42.376  1.00 11.430          H  
ATOM  22599  N   PRO A1410     -16.883 -21.034  41.175  1.00  5.950          N  
ATOM  22600  CA  PRO A1410     -17.361 -21.309  39.832  1.00  5.450          C  
ATOM  22601  C   PRO A1410     -17.514 -22.802  39.774  1.00  4.980          C  
ATOM  22602  O   PRO A1410     -16.933 -23.481  40.619  1.00  5.180          O  
ATOM  22603  CB  PRO A1410     -16.218 -20.822  38.938  1.00  8.180          C  
ATOM  22604  CG  PRO A1410     -15.008 -21.053  39.767  1.00  8.180          C  
ATOM  22605  CD  PRO A1410     -15.448 -20.802  41.209  1.00  8.180          C  
ATOM  22606  HA  PRO A1410     -18.318 -20.809  39.662  1.00  6.540          H  
ATOM  22607 1HB  PRO A1410     -16.207 -21.416  38.005  1.00  9.810          H  
ATOM  22608 2HB  PRO A1410     -16.340 -19.784  38.641  1.00  9.810          H  
ATOM  22609 1HG  PRO A1410     -14.648 -22.088  39.610  1.00  9.810          H  
ATOM  22610 2HG  PRO A1410     -14.200 -20.381  39.446  1.00  9.810          H  
ATOM  22611 1HD  PRO A1410     -14.975 -21.578  41.809  1.00  9.810          H  
ATOM  22612 2HD  PRO A1410     -15.215 -19.782  41.533  1.00  9.810          H  
ATOM  22613  N   GLY A1411     -18.235 -23.339  38.815  1.00  4.650          N  
ATOM  22614  CA  GLY A1411     -18.276 -24.776  38.749  1.00  4.470          C  
ATOM  22615  C   GLY A1411     -17.260 -25.430  37.838  1.00  4.330          C  
ATOM  22616  O   GLY A1411     -16.393 -24.790  37.225  1.00  4.280          O  
ATOM  22617  H   GLY A1411     -18.750 -22.795  38.119  1.00  5.580          H  
ATOM  22618 1HA  GLY A1411     -18.123 -25.177  39.746  1.00  5.360          H  
ATOM  22619 2HA  GLY A1411     -19.274 -25.074  38.443  1.00  5.360          H  
ATOM  22620  N   CYS A1412     -17.372 -26.739  37.788  1.00  4.280          N  
ATOM  22621  CA  CYS A1412     -16.521 -27.558  36.953  1.00  4.170          C  
ATOM  22622  C   CYS A1412     -17.114 -28.946  36.810  1.00  4.210          C  
ATOM  22623  O   CYS A1412     -17.446 -29.551  37.827  1.00  4.340          O  
ATOM  22624  CB  CYS A1412     -15.145 -27.704  37.595  1.00  5.880          C  
ATOM  22625  SG  CYS A1412     -15.177 -28.534  39.199  1.00  5.880          S  
ATOM  22626  H   CYS A1412     -18.108 -27.142  38.380  1.00  5.140          H  
ATOM  22627  HA  CYS A1412     -16.412 -27.060  36.003  1.00  5.000          H  
ATOM  22628 1HB  CYS A1412     -14.518 -28.298  36.950  1.00  7.060          H  
ATOM  22629 2HB  CYS A1412     -14.670 -26.726  37.709  1.00  7.060          H  
ATOM  22630  HG  CYS A1412     -16.056 -29.485  38.833  1.00  7.060          H  
ATOM  22631  N   HIS A1413     -17.171 -29.507  35.609  1.00  4.140          N  
ATOM  22632  CA  HIS A1413     -16.805 -28.900  34.323  1.00  4.210          C  
ATOM  22633  C   HIS A1413     -17.443 -29.667  33.196  1.00  4.040          C  
ATOM  22634  O   HIS A1413     -17.873 -30.799  33.378  1.00  3.830          O  
ATOM  22635  CB  HIS A1413     -15.301 -28.910  34.080  1.00  5.870          C  
ATOM  22636  CG  HIS A1413     -14.715 -30.271  34.105  1.00  5.870          C  
ATOM  22637  ND1 HIS A1413     -14.275 -30.867  35.258  1.00  5.870          N  
ATOM  22638  CD2 HIS A1413     -14.542 -31.181  33.131  1.00  5.870          C  
ATOM  22639  CE1 HIS A1413     -13.849 -32.083  34.984  1.00  5.870          C  
ATOM  22640  NE2 HIS A1413     -14.002 -32.303  33.723  1.00  5.870          N  
ATOM  22641  H   HIS A1413     -17.519 -30.469  35.579  1.00  4.970          H  
ATOM  22642  HA  HIS A1413     -17.182 -27.883  34.233  1.00  5.050          H  
ATOM  22643 1HB  HIS A1413     -15.156 -28.521  33.098  1.00  7.040          H  
ATOM  22644 2HB  HIS A1413     -14.770 -28.265  34.746  1.00  7.040          H  
ATOM  22645  HD2 HIS A1413     -14.804 -31.053  32.081  1.00  7.040          H  
ATOM  22646  HE1 HIS A1413     -13.443 -32.789  35.688  1.00  7.040          H  
ATOM  22647  HE2 HIS A1413     -13.761 -33.210  33.269  1.00  7.040          H  
ATOM  22648  N   LEU A1414     -17.490 -29.087  32.010  1.00  4.270          N  
ATOM  22649  CA  LEU A1414     -17.975 -29.921  30.914  1.00  4.200          C  
ATOM  22650  C   LEU A1414     -17.334 -29.719  29.565  1.00  4.260          C  
ATOM  22651  O   LEU A1414     -17.079 -28.593  29.127  1.00  4.620          O  
ATOM  22652  CB  LEU A1414     -19.489 -29.855  30.733  1.00  5.910          C  
ATOM  22653  CG  LEU A1414     -20.079 -28.526  30.394  1.00  5.910          C  
ATOM  22654  CD1 LEU A1414     -21.130 -28.696  29.332  1.00  5.910          C  
ATOM  22655  CD2 LEU A1414     -20.731 -27.999  31.640  1.00  5.910          C  
ATOM  22656  H   LEU A1414     -17.134 -28.131  31.888  1.00  5.120          H  
ATOM  22657  HA  LEU A1414     -17.757 -30.952  31.190  1.00  5.040          H  
ATOM  22658 1HB  LEU A1414     -19.769 -30.549  29.949  1.00  7.090          H  
ATOM  22659 2HB  LEU A1414     -19.955 -30.202  31.657  1.00  7.090          H  
ATOM  22660  HG  LEU A1414     -19.315 -27.834  30.045  1.00  7.090          H  
ATOM  22661 1HD1 LEU A1414     -21.576 -27.734  29.115  1.00  7.090          H  
ATOM  22662 2HD1 LEU A1414     -20.680 -29.094  28.427  1.00  7.090          H  
ATOM  22663 3HD1 LEU A1414     -21.884 -29.377  29.687  1.00  7.090          H  
ATOM  22664 1HD2 LEU A1414     -21.186 -27.045  31.422  1.00  7.090          H  
ATOM  22665 2HD2 LEU A1414     -21.498 -28.694  31.971  1.00  7.090          H  
ATOM  22666 3HD2 LEU A1414     -20.001 -27.888  32.420  1.00  7.090          H  
ATOM  22667  N   PHE A1415     -17.206 -30.867  28.900  1.00  4.010          N  
ATOM  22668  CA  PHE A1415     -16.718 -31.100  27.549  1.00  4.100          C  
ATOM  22669  C   PHE A1415     -17.837 -31.322  26.539  1.00  4.130          C  
ATOM  22670  O   PHE A1415     -17.588 -31.794  25.427  1.00  4.000          O  
ATOM  22671  CB  PHE A1415     -15.889 -32.388  27.540  1.00  5.700          C  
ATOM  22672  CG  PHE A1415     -14.582 -32.385  28.209  1.00  5.700          C  
ATOM  22673  CD1 PHE A1415     -14.459 -32.607  29.560  1.00  5.700          C  
ATOM  22674  CD2 PHE A1415     -13.428 -32.237  27.464  1.00  5.700          C  
ATOM  22675  CE1 PHE A1415     -13.222 -32.648  30.147  1.00  5.700          C  
ATOM  22676  CE2 PHE A1415     -12.204 -32.286  28.080  1.00  5.700          C  
ATOM  22677  CZ  PHE A1415     -12.119 -32.492  29.422  1.00  5.700          C  
ATOM  22678  H   PHE A1415     -17.458 -31.696  29.421  1.00  4.810          H  
ATOM  22679  HA  PHE A1415     -16.126 -30.249  27.226  1.00  4.920          H  
ATOM  22680 1HB  PHE A1415     -16.479 -33.180  27.987  1.00  6.840          H  
ATOM  22681 2HB  PHE A1415     -15.725 -32.672  26.558  1.00  6.840          H  
ATOM  22682  HD1 PHE A1415     -15.346 -32.754  30.180  1.00  6.840          H  
ATOM  22683  HD2 PHE A1415     -13.492 -32.076  26.387  1.00  6.840          H  
ATOM  22684  HE1 PHE A1415     -13.131 -32.819  31.212  1.00  6.840          H  
ATOM  22685  HE2 PHE A1415     -11.288 -32.169  27.515  1.00  6.840          H  
ATOM  22686  HZ  PHE A1415     -11.148 -32.527  29.909  1.00  6.840          H  
ATOM  22687  N   GLY A1416     -19.083 -31.062  26.907  1.00  4.440          N  
ATOM  22688  CA  GLY A1416     -20.139 -31.356  25.951  1.00  4.620          C  
ATOM  22689  C   GLY A1416     -19.865 -30.639  24.643  1.00  4.540          C  
ATOM  22690  O   GLY A1416     -19.869 -29.406  24.565  1.00  4.660          O  
ATOM  22691  H   GLY A1416     -19.280 -30.659  27.810  1.00  5.330          H  
ATOM  22692 1HA  GLY A1416     -20.182 -32.427  25.772  1.00  5.540          H  
ATOM  22693 2HA  GLY A1416     -21.104 -31.053  26.357  1.00  5.540          H  
ATOM  22694  N   THR A1417     -19.691 -31.422  23.590  1.00  4.510          N  
ATOM  22695  CA  THR A1417     -19.369 -30.880  22.289  1.00  4.520          C  
ATOM  22696  C   THR A1417     -20.377 -31.320  21.251  1.00  4.770          C  
ATOM  22697  O   THR A1417     -20.488 -32.514  20.966  1.00  4.950          O  
ATOM  22698  CB  THR A1417     -17.934 -31.309  21.916  1.00  6.320          C  
ATOM  22699  OG1 THR A1417     -17.029 -30.801  22.920  1.00  6.320          O  
ATOM  22700  CG2 THR A1417     -17.511 -30.768  20.561  1.00  6.320          C  
ATOM  22701  H   THR A1417     -19.710 -32.420  23.729  1.00  5.410          H  
ATOM  22702  HA  THR A1417     -19.396 -29.792  22.346  1.00  5.420          H  
ATOM  22703  HB  THR A1417     -17.881 -32.395  21.904  1.00  7.590          H  
ATOM  22704  HG1 THR A1417     -17.237 -31.246  23.799  1.00  7.590          H  
ATOM  22705 1HG2 THR A1417     -16.487 -31.093  20.348  1.00  7.590          H  
ATOM  22706 2HG2 THR A1417     -18.171 -31.144  19.783  1.00  7.590          H  
ATOM  22707 3HG2 THR A1417     -17.551 -29.681  20.576  1.00  7.590          H  
ATOM  22708  N   THR A1418     -20.959 -30.324  20.582  1.00  4.870          N  
ATOM  22709  CA  THR A1418     -22.051 -30.394  19.602  1.00  5.210          C  
ATOM  22710  C   THR A1418     -22.064 -31.571  18.630  1.00  5.400          C  
ATOM  22711  O   THR A1418     -23.140 -32.018  18.230  1.00  5.640          O  
ATOM  22712  CB  THR A1418     -22.112 -29.060  18.839  1.00  7.160          C  
ATOM  22713  OG1 THR A1418     -22.399 -28.024  19.788  1.00  7.160          O  
ATOM  22714  CG2 THR A1418     -23.167 -29.045  17.742  1.00  7.160          C  
ATOM  22715  H   THR A1418     -20.693 -29.390  20.870  1.00  5.840          H  
ATOM  22716  HA  THR A1418     -22.973 -30.445  20.174  1.00  6.250          H  
ATOM  22717  HB  THR A1418     -21.138 -28.866  18.389  1.00  8.590          H  
ATOM  22718  HG1 THR A1418     -23.279 -28.226  20.194  1.00  8.590          H  
ATOM  22719 1HG2 THR A1418     -23.160 -28.072  17.257  1.00  8.590          H  
ATOM  22720 2HG2 THR A1418     -22.955 -29.812  16.999  1.00  8.590          H  
ATOM  22721 3HG2 THR A1418     -24.149 -29.227  18.180  1.00  8.590          H  
ATOM  22722  N   ASP A1419     -20.913 -32.023  18.175  1.00  5.360          N  
ATOM  22723  CA  ASP A1419     -20.883 -33.105  17.208  1.00  5.600          C  
ATOM  22724  C   ASP A1419     -21.216 -34.468  17.856  1.00  5.630          C  
ATOM  22725  O   ASP A1419     -21.702 -35.378  17.181  1.00  5.870          O  
ATOM  22726  CB  ASP A1419     -19.502 -33.146  16.587  1.00  7.740          C  
ATOM  22727  CG  ASP A1419     -19.214 -31.921  15.743  1.00  7.740          C  
ATOM  22728  OD1 ASP A1419     -20.119 -31.268  15.283  1.00  7.740          O  
ATOM  22729  OD2 ASP A1419     -18.063 -31.619  15.617  1.00  7.740          O  
ATOM  22730  H   ASP A1419     -20.049 -31.603  18.485  1.00  6.430          H  
ATOM  22731  HA  ASP A1419     -21.622 -32.899  16.434  1.00  6.720          H  
ATOM  22732 1HB  ASP A1419     -18.753 -33.216  17.373  1.00  9.290          H  
ATOM  22733 2HB  ASP A1419     -19.411 -34.031  15.964  1.00  9.290          H  
ATOM  22734  N   TYR A1420     -20.894 -34.627  19.149  1.00  5.530          N  
ATOM  22735  CA  TYR A1420     -21.140 -35.842  19.940  1.00  5.590          C  
ATOM  22736  C   TYR A1420     -20.739 -37.170  19.290  1.00  5.680          C  
ATOM  22737  O   TYR A1420     -21.505 -38.133  19.365  1.00  5.960          O  
ATOM  22738  CB  TYR A1420     -22.611 -35.898  20.362  1.00  7.800          C  
ATOM  22739  CG  TYR A1420     -23.030 -34.697  21.178  1.00  7.800          C  
ATOM  22740  CD1 TYR A1420     -23.865 -33.778  20.618  1.00  7.800          C  
ATOM  22741  CD2 TYR A1420     -22.546 -34.494  22.471  1.00  7.800          C  
ATOM  22742  CE1 TYR A1420     -24.218 -32.659  21.310  1.00  7.800          C  
ATOM  22743  CE2 TYR A1420     -22.903 -33.356  23.167  1.00  7.800          C  
ATOM  22744  CZ  TYR A1420     -23.731 -32.443  22.568  1.00  7.800          C  
ATOM  22745  OH  TYR A1420     -24.078 -31.305  23.191  1.00  7.800          O  
ATOM  22746  H   TYR A1420     -20.518 -33.833  19.667  1.00  6.640          H  
ATOM  22747  HA  TYR A1420     -20.546 -35.751  20.849  1.00  6.710          H  
ATOM  22748 1HB  TYR A1420     -23.243 -35.949  19.477  1.00  9.360          H  
ATOM  22749 2HB  TYR A1420     -22.792 -36.781  20.937  1.00  9.360          H  
ATOM  22750  HD1 TYR A1420     -24.241 -33.929  19.605  1.00  9.360          H  
ATOM  22751  HD2 TYR A1420     -21.874 -35.219  22.920  1.00  9.360          H  
ATOM  22752  HE1 TYR A1420     -24.875 -31.925  20.843  1.00  9.360          H  
ATOM  22753  HE2 TYR A1420     -22.519 -33.176  24.173  1.00  9.360          H  
ATOM  22754  HH  TYR A1420     -24.575 -30.758  22.563  1.00  9.360          H  
ATOM  22755  N   LYS A1421     -19.565 -37.237  18.664  1.00  5.560          N  
ATOM  22756  CA  LYS A1421     -19.149 -38.475  18.006  1.00  5.680          C  
ATOM  22757  C   LYS A1421     -18.280 -39.363  18.900  1.00  5.750          C  
ATOM  22758  O   LYS A1421     -17.326 -38.888  19.526  1.00  6.190          O  
ATOM  22759  CB  LYS A1421     -18.411 -38.163  16.706  1.00  7.900          C  
ATOM  22760  CG  LYS A1421     -19.280 -37.462  15.666  1.00  7.900          C  
ATOM  22761  CD  LYS A1421     -18.550 -37.279  14.340  1.00  7.900          C  
ATOM  22762  CE  LYS A1421     -19.386 -36.464  13.352  1.00  7.900          C  
ATOM  22763  NZ  LYS A1421     -18.750 -36.378  12.001  1.00  7.900          N  
ATOM  22764  H   LYS A1421     -18.968 -36.424  18.654  1.00  6.670          H  
ATOM  22765  HA  LYS A1421     -20.045 -39.043  17.756  1.00  6.820          H  
ATOM  22766 1HB  LYS A1421     -17.553 -37.524  16.918  1.00  9.480          H  
ATOM  22767 2HB  LYS A1421     -18.036 -39.088  16.270  1.00  9.480          H  
ATOM  22768 1HG  LYS A1421     -20.187 -38.045  15.503  1.00  9.480          H  
ATOM  22769 2HG  LYS A1421     -19.574 -36.488  16.048  1.00  9.480          H  
ATOM  22770 1HD  LYS A1421     -17.608 -36.756  14.514  1.00  9.480          H  
ATOM  22771 2HD  LYS A1421     -18.332 -38.250  13.897  1.00  9.480          H  
ATOM  22772 1HE  LYS A1421     -20.376 -36.900  13.258  1.00  9.480          H  
ATOM  22773 2HE  LYS A1421     -19.483 -35.451  13.747  1.00  9.480          H  
ATOM  22774 1HZ  LYS A1421     -19.298 -35.784  11.359  1.00  9.480          H  
ATOM  22775 2HZ  LYS A1421     -17.827 -35.949  12.021  1.00  9.480          H  
ATOM  22776 3HZ  LYS A1421     -18.659 -37.289  11.596  1.00  9.480          H  
ATOM  22777  N   GLY A1422     -18.575 -40.666  18.887  1.00  5.590          N  
ATOM  22778  CA  GLY A1422     -17.846 -41.652  19.681  1.00  5.760          C  
ATOM  22779  C   GLY A1422     -18.483 -41.824  21.059  1.00  5.600          C  
ATOM  22780  O   GLY A1422     -19.648 -41.481  21.262  1.00  5.550          O  
ATOM  22781  H   GLY A1422     -19.365 -40.972  18.337  1.00  6.710          H  
ATOM  22782 1HA  GLY A1422     -17.834 -42.608  19.158  1.00  6.910          H  
ATOM  22783 2HA  GLY A1422     -16.811 -41.335  19.794  1.00  6.910          H  
ATOM  22784  N   ARG A1423     -17.744 -42.447  21.972  1.00  5.650          N  
ATOM  22785  CA  ARG A1423     -18.225 -42.754  23.318  1.00  5.600          C  
ATOM  22786  C   ARG A1423     -17.511 -41.809  24.254  1.00  5.510          C  
ATOM  22787  O   ARG A1423     -16.529 -41.184  23.852  1.00  5.540          O  
ATOM  22788  CB  ARG A1423     -17.920 -44.185  23.732  1.00  7.860          C  
ATOM  22789  CG  ARG A1423     -18.581 -45.276  22.912  1.00  7.860          C  
ATOM  22790  CD  ARG A1423     -18.160 -46.636  23.399  1.00  7.860          C  
ATOM  22791  NE  ARG A1423     -18.704 -46.962  24.739  1.00  7.860          N  
ATOM  22792  CZ  ARG A1423     -19.888 -47.542  24.995  1.00  7.860          C  
ATOM  22793  NH1 ARG A1423     -20.727 -47.901  24.031  1.00  7.860          N  
ATOM  22794  NH2 ARG A1423     -20.169 -47.746  26.253  1.00  7.860          N  
ATOM  22795  H   ARG A1423     -16.790 -42.683  21.739  1.00  6.780          H  
ATOM  22796  HA  ARG A1423     -19.298 -42.574  23.381  1.00  6.720          H  
ATOM  22797 1HB  ARG A1423     -16.846 -44.348  23.696  1.00  9.430          H  
ATOM  22798 2HB  ARG A1423     -18.232 -44.327  24.771  1.00  9.430          H  
ATOM  22799 1HG  ARG A1423     -19.663 -45.188  23.001  1.00  9.430          H  
ATOM  22800 2HG  ARG A1423     -18.290 -45.173  21.868  1.00  9.430          H  
ATOM  22801 1HD  ARG A1423     -18.487 -47.396  22.695  1.00  9.430          H  
ATOM  22802 2HD  ARG A1423     -17.073 -46.663  23.466  1.00  9.430          H  
ATOM  22803  HE  ARG A1423     -18.138 -46.736  25.587  1.00  9.430          H  
ATOM  22804 1HH1 ARG A1423     -20.491 -47.743  23.063  1.00  9.430          H  
ATOM  22805 2HH1 ARG A1423     -21.607 -48.342  24.267  1.00  9.430          H  
ATOM  22806 1HH2 ARG A1423     -19.462 -47.439  26.956  1.00  9.430          H  
ATOM  22807 2HH2 ARG A1423     -21.027 -48.185  26.547  1.00  9.430          H  
ATOM  22808  N   VAL A1424     -17.990 -41.654  25.484  1.00  5.420          N  
ATOM  22809  CA  VAL A1424     -17.270 -40.746  26.368  1.00  5.330          C  
ATOM  22810  C   VAL A1424     -16.894 -41.473  27.646  1.00  5.360          C  
ATOM  22811  O   VAL A1424     -17.762 -42.051  28.313  1.00  5.420          O  
ATOM  22812  CB  VAL A1424     -18.121 -39.499  26.698  1.00  7.500          C  
ATOM  22813  CG1 VAL A1424     -17.316 -38.544  27.583  1.00  7.500          C  
ATOM  22814  CG2 VAL A1424     -18.577 -38.815  25.413  1.00  7.500          C  
ATOM  22815  H   VAL A1424     -18.798 -42.199  25.814  1.00  6.500          H  
ATOM  22816  HA  VAL A1424     -16.349 -40.419  25.885  1.00  6.400          H  
ATOM  22817  HB  VAL A1424     -18.985 -39.806  27.271  1.00  9.000          H  
ATOM  22818 1HG1 VAL A1424     -17.921 -37.679  27.830  1.00  9.000          H  
ATOM  22819 2HG1 VAL A1424     -17.002 -39.034  28.500  1.00  9.000          H  
ATOM  22820 3HG1 VAL A1424     -16.428 -38.217  27.043  1.00  9.000          H  
ATOM  22821 1HG2 VAL A1424     -19.181 -37.945  25.660  1.00  9.000          H  
ATOM  22822 2HG2 VAL A1424     -17.703 -38.504  24.839  1.00  9.000          H  
ATOM  22823 3HG2 VAL A1424     -19.170 -39.508  24.820  1.00  9.000          H  
ATOM  22824  N   LYS A1425     -15.607 -41.450  27.984  1.00  5.360          N  
ATOM  22825  CA  LYS A1425     -15.175 -42.096  29.202  1.00  5.440          C  
ATOM  22826  C   LYS A1425     -14.936 -41.007  30.231  1.00  5.280          C  
ATOM  22827  O   LYS A1425     -14.567 -39.881  29.889  1.00  5.140          O  
ATOM  22828  CB  LYS A1425     -13.944 -42.985  28.969  1.00  7.580          C  
ATOM  22829  CG  LYS A1425     -13.529 -43.823  30.194  1.00  7.580          C  
ATOM  22830  CD  LYS A1425     -12.388 -44.789  29.892  1.00  7.580          C  
ATOM  22831  CE  LYS A1425     -12.054 -45.649  31.120  1.00  7.580          C  
ATOM  22832  NZ  LYS A1425     -10.961 -46.627  30.838  1.00  7.580          N  
ATOM  22833  H   LYS A1425     -14.913 -40.955  27.412  1.00  6.430          H  
ATOM  22834  HA  LYS A1425     -15.976 -42.728  29.573  1.00  6.530          H  
ATOM  22835 1HB  LYS A1425     -14.146 -43.664  28.144  1.00  9.100          H  
ATOM  22836 2HB  LYS A1425     -13.109 -42.371  28.682  1.00  9.100          H  
ATOM  22837 1HG  LYS A1425     -13.228 -43.170  31.004  1.00  9.100          H  
ATOM  22838 2HG  LYS A1425     -14.387 -44.401  30.532  1.00  9.100          H  
ATOM  22839 1HD  LYS A1425     -12.687 -45.453  29.080  1.00  9.100          H  
ATOM  22840 2HD  LYS A1425     -11.503 -44.238  29.582  1.00  9.100          H  
ATOM  22841 1HE  LYS A1425     -11.750 -45.009  31.942  1.00  9.100          H  
ATOM  22842 2HE  LYS A1425     -12.947 -46.196  31.420  1.00  9.100          H  
ATOM  22843 1HZ  LYS A1425     -10.779 -47.176  31.662  1.00  9.100          H  
ATOM  22844 2HZ  LYS A1425     -11.243 -47.243  30.082  1.00  9.100          H  
ATOM  22845 3HZ  LYS A1425     -10.122 -46.136  30.571  1.00  9.100          H  
ATOM  22846  N   PHE A1426     -15.183 -41.332  31.478  1.00  5.330          N  
ATOM  22847  CA  PHE A1426     -15.005 -40.427  32.586  1.00  5.190          C  
ATOM  22848  C   PHE A1426     -14.304 -41.164  33.684  1.00  5.310          C  
ATOM  22849  O   PHE A1426     -14.250 -42.395  33.671  1.00  5.510          O  
ATOM  22850  CB  PHE A1426     -16.353 -40.012  33.148  1.00  7.320          C  
ATOM  22851  CG  PHE A1426     -17.268 -39.405  32.182  1.00  7.320          C  
ATOM  22852  CD1 PHE A1426     -18.032 -40.217  31.366  1.00  7.320          C  
ATOM  22853  CD2 PHE A1426     -17.411 -38.041  32.086  1.00  7.320          C  
ATOM  22854  CE1 PHE A1426     -18.885 -39.687  30.485  1.00  7.320          C  
ATOM  22855  CE2 PHE A1426     -18.296 -37.502  31.189  1.00  7.320          C  
ATOM  22856  CZ  PHE A1426     -19.036 -38.333  30.388  1.00  7.320          C  
ATOM  22857  H   PHE A1426     -15.535 -42.268  31.669  1.00  6.400          H  
ATOM  22858  HA  PHE A1426     -14.416 -39.568  32.281  1.00  6.230          H  
ATOM  22859 1HB  PHE A1426     -16.813 -40.865  33.558  1.00  8.790          H  
ATOM  22860 2HB  PHE A1426     -16.202 -39.307  33.963  1.00  8.790          H  
ATOM  22861  HD1 PHE A1426     -17.928 -41.304  31.431  1.00  8.790          H  
ATOM  22862  HD2 PHE A1426     -16.814 -37.381  32.729  1.00  8.790          H  
ATOM  22863  HE1 PHE A1426     -19.439 -40.337  29.848  1.00  8.790          H  
ATOM  22864  HE2 PHE A1426     -18.395 -36.427  31.114  1.00  8.790          H  
ATOM  22865  HZ  PHE A1426     -19.732 -37.921  29.665  1.00  8.790          H  
ATOM  22866  N   GLY A1427     -13.797 -40.445  34.649  1.00  5.210          N  
ATOM  22867  CA  GLY A1427     -13.260 -41.147  35.792  1.00  5.320          C  
ATOM  22868  C   GLY A1427     -12.896 -40.251  36.929  1.00  5.260          C  
ATOM  22869  O   GLY A1427     -12.760 -39.031  36.774  1.00  5.100          O  
ATOM  22870  H   GLY A1427     -13.787 -39.424  34.563  1.00  6.250          H  
ATOM  22871 1HA  GLY A1427     -13.992 -41.870  36.148  1.00  6.380          H  
ATOM  22872 2HA  GLY A1427     -12.381 -41.709  35.489  1.00  6.380          H  
ATOM  22873  N   PHE A1428     -12.701 -40.898  38.065  1.00  5.410          N  
ATOM  22874  CA  PHE A1428     -12.410 -40.237  39.314  1.00  5.420          C  
ATOM  22875  C   PHE A1428     -11.436 -41.068  40.131  1.00  5.590          C  
ATOM  22876  O   PHE A1428     -10.985 -42.124  39.699  1.00  5.780          O  
ATOM  22877  CB  PHE A1428     -13.680 -40.113  40.134  1.00  7.580          C  
ATOM  22878  CG  PHE A1428     -14.823 -39.456  39.476  1.00  7.580          C  
ATOM  22879  CD1 PHE A1428     -15.817 -40.234  38.887  1.00  7.580          C  
ATOM  22880  CD2 PHE A1428     -14.944 -38.094  39.443  1.00  7.580          C  
ATOM  22881  CE1 PHE A1428     -16.893 -39.634  38.295  1.00  7.580          C  
ATOM  22882  CE2 PHE A1428     -16.027 -37.508  38.834  1.00  7.580          C  
ATOM  22883  CZ  PHE A1428     -16.994 -38.283  38.264  1.00  7.580          C  
ATOM  22884  H   PHE A1428     -12.866 -41.912  38.066  1.00  6.490          H  
ATOM  22885  HA  PHE A1428     -11.976 -39.255  39.116  1.00  6.500          H  
ATOM  22886 1HB  PHE A1428     -13.997 -41.113  40.434  1.00  9.100          H  
ATOM  22887 2HB  PHE A1428     -13.460 -39.551  41.026  1.00  9.100          H  
ATOM  22888  HD1 PHE A1428     -15.735 -41.332  38.909  1.00  9.100          H  
ATOM  22889  HD2 PHE A1428     -14.162 -37.476  39.897  1.00  9.100          H  
ATOM  22890  HE1 PHE A1428     -17.665 -40.223  37.851  1.00  9.100          H  
ATOM  22891  HE2 PHE A1428     -16.117 -36.431  38.800  1.00  9.100          H  
ATOM  22892  HZ  PHE A1428     -17.850 -37.822  37.781  1.00  9.100          H  
ATOM  22893  N   ALA A1429     -11.092 -40.557  41.304  1.00  5.590          N  
ATOM  22894  CA  ALA A1429     -10.217 -41.210  42.269  1.00  5.820          C  
ATOM  22895  C   ALA A1429     -10.968 -41.272  43.594  1.00  5.990          C  
ATOM  22896  O   ALA A1429     -10.534 -40.714  44.603  1.00  6.160          O  
ATOM  22897  CB  ALA A1429      -8.904 -40.459  42.415  1.00  8.060          C  
ATOM  22898  H   ALA A1429     -11.471 -39.660  41.556  1.00  6.710          H  
ATOM  22899  HA  ALA A1429     -10.018 -42.232  41.939  1.00  6.980          H  
ATOM  22900 1HB  ALA A1429      -8.279 -40.975  43.146  1.00  9.670          H  
ATOM  22901 2HB  ALA A1429      -8.391 -40.435  41.454  1.00  9.670          H  
ATOM  22902 3HB  ALA A1429      -9.092 -39.448  42.751  1.00  9.670          H  
ATOM  22903  N   LYS A1430     -12.163 -41.859  43.538  1.00  5.980          N  
ATOM  22904  CA  LYS A1430     -13.076 -41.953  44.674  1.00  6.180          C  
ATOM  22905  C   LYS A1430     -13.973 -43.174  44.535  1.00  6.350          C  
ATOM  22906  O   LYS A1430     -13.988 -43.852  43.498  1.00  6.280          O  
ATOM  22907  CB  LYS A1430     -13.973 -40.722  44.783  1.00  8.570          C  
ATOM  22908  CG  LYS A1430     -14.945 -40.584  43.638  1.00  8.570          C  
ATOM  22909  CD  LYS A1430     -15.721 -39.297  43.693  1.00  8.570          C  
ATOM  22910  CE  LYS A1430     -16.753 -39.263  42.609  1.00  8.570          C  
ATOM  22911  NZ  LYS A1430     -17.423 -37.962  42.538  1.00  8.570          N  
ATOM  22912  H   LYS A1430     -12.407 -42.317  42.669  1.00  7.180          H  
ATOM  22913  HA  LYS A1430     -12.492 -42.061  45.588  1.00  7.420          H  
ATOM  22914 1HB  LYS A1430     -14.556 -40.777  45.699  1.00 10.290          H  
ATOM  22915 2HB  LYS A1430     -13.372 -39.830  44.847  1.00 10.290          H  
ATOM  22916 1HG  LYS A1430     -14.411 -40.652  42.729  1.00 10.290          H  
ATOM  22917 2HG  LYS A1430     -15.664 -41.402  43.665  1.00 10.290          H  
ATOM  22918 1HD  LYS A1430     -16.221 -39.216  44.657  1.00 10.290          H  
ATOM  22919 2HD  LYS A1430     -15.063 -38.450  43.583  1.00 10.290          H  
ATOM  22920 1HE  LYS A1430     -16.301 -39.479  41.679  1.00 10.290          H  
ATOM  22921 2HE  LYS A1430     -17.492 -40.031  42.817  1.00 10.290          H  
ATOM  22922 1HZ  LYS A1430     -18.130 -37.978  41.818  1.00 10.290          H  
ATOM  22923 2HZ  LYS A1430     -17.856 -37.776  43.419  1.00 10.290          H  
ATOM  22924 3HZ  LYS A1430     -16.749 -37.235  42.336  1.00 10.290          H  
ATOM  22925  N   TYR A1431     -14.737 -43.433  45.577  1.00  6.610          N  
ATOM  22926  CA  TYR A1431     -15.647 -44.556  45.590  1.00  6.820          C  
ATOM  22927  C   TYR A1431     -17.033 -44.162  45.112  1.00  6.880          C  
ATOM  22928  O   TYR A1431     -17.501 -43.042  45.343  1.00  6.840          O  
ATOM  22929  CB  TYR A1431     -15.672 -45.151  46.984  1.00  9.460          C  
ATOM  22930  CG  TYR A1431     -14.352 -45.787  47.314  1.00  9.460          C  
ATOM  22931  CD1 TYR A1431     -13.368 -45.073  47.992  1.00  9.460          C  
ATOM  22932  CD2 TYR A1431     -14.116 -47.075  46.918  1.00  9.460          C  
ATOM  22933  CE1 TYR A1431     -12.157 -45.672  48.268  1.00  9.460          C  
ATOM  22934  CE2 TYR A1431     -12.911 -47.675  47.194  1.00  9.460          C  
ATOM  22935  CZ  TYR A1431     -11.935 -46.984  47.864  1.00  9.460          C  
ATOM  22936  OH  TYR A1431     -10.738 -47.599  48.144  1.00  9.460          O  
ATOM  22937  H   TYR A1431     -14.676 -42.836  46.388  1.00  7.930          H  
ATOM  22938  HA  TYR A1431     -15.276 -45.318  44.903  1.00  8.180          H  
ATOM  22939 1HB  TYR A1431     -15.882 -44.373  47.717  1.00 11.360          H  
ATOM  22940 2HB  TYR A1431     -16.456 -45.908  47.056  1.00 11.360          H  
ATOM  22941  HD1 TYR A1431     -13.549 -44.045  48.305  1.00 11.360          H  
ATOM  22942  HD2 TYR A1431     -14.888 -47.614  46.379  1.00 11.360          H  
ATOM  22943  HE1 TYR A1431     -11.382 -45.120  48.801  1.00 11.360          H  
ATOM  22944  HE2 TYR A1431     -12.726 -48.700  46.877  1.00 11.360          H  
ATOM  22945  HH  TYR A1431     -10.798 -48.527  47.900  1.00 11.360          H  
ATOM  22946  N   GLU A1432     -17.721 -45.129  44.527  1.00  7.030          N  
ATOM  22947  CA  GLU A1432     -19.067 -44.995  43.976  1.00  7.120          C  
ATOM  22948  C   GLU A1432     -20.146 -44.547  44.959  1.00  7.340          C  
ATOM  22949  O   GLU A1432     -21.209 -44.103  44.544  1.00  7.410          O  
ATOM  22950  CB  GLU A1432     -19.469 -46.336  43.375  1.00  9.930          C  
ATOM  22951  CG  GLU A1432     -19.520 -47.501  44.408  1.00  9.930          C  
ATOM  22952  CD  GLU A1432     -18.183 -48.164  44.629  1.00  9.930          C  
ATOM  22953  OE1 GLU A1432     -17.207 -47.724  44.036  1.00  9.930          O  
ATOM  22954  OE2 GLU A1432     -18.120 -49.074  45.425  1.00  9.930          O  
ATOM  22955  H   GLU A1432     -17.259 -46.035  44.400  1.00  8.440          H  
ATOM  22956  HA  GLU A1432     -19.028 -44.257  43.179  1.00  8.540          H  
ATOM  22957 1HB  GLU A1432     -20.453 -46.244  42.913  1.00 11.920          H  
ATOM  22958 2HB  GLU A1432     -18.765 -46.600  42.588  1.00 11.920          H  
ATOM  22959 1HG  GLU A1432     -19.889 -47.151  45.353  1.00 11.920          H  
ATOM  22960 2HG  GLU A1432     -20.222 -48.245  44.065  1.00 11.920          H  
ATOM  22961  N   ASN A1433     -19.891 -44.668  46.257  1.00  7.500          N  
ATOM  22962  CA  ASN A1433     -20.866 -44.282  47.267  1.00  7.740          C  
ATOM  22963  C   ASN A1433     -20.670 -42.842  47.733  1.00  7.550          C  
ATOM  22964  O   ASN A1433     -21.411 -42.346  48.582  1.00  7.730          O  
ATOM  22965  CB  ASN A1433     -20.759 -45.234  48.434  1.00 10.740          C  
ATOM  22966  CG  ASN A1433     -21.180 -46.619  48.057  1.00 10.740          C  
ATOM  22967  OD1 ASN A1433     -22.116 -46.824  47.276  1.00 10.740          O  
ATOM  22968  ND2 ASN A1433     -20.486 -47.593  48.591  1.00 10.740          N  
ATOM  22969  H   ASN A1433     -18.996 -45.046  46.528  1.00  9.000          H  
ATOM  22970  HA  ASN A1433     -21.864 -44.353  46.833  1.00  9.290          H  
ATOM  22971 1HB  ASN A1433     -19.729 -45.265  48.780  1.00 12.890          H  
ATOM  22972 2HB  ASN A1433     -21.370 -44.881  49.258  1.00 12.890          H  
ATOM  22973 1HD2 ASN A1433     -20.694 -48.546  48.359  1.00 12.890          H  
ATOM  22974 2HD2 ASN A1433     -19.735 -47.392  49.219  1.00 12.890          H  
ATOM  22975  N   GLY A1434     -19.661 -42.174  47.185  1.00  7.200          N  
ATOM  22976  CA  GLY A1434     -19.361 -40.792  47.519  1.00  7.000          C  
ATOM  22977  C   GLY A1434     -20.460 -39.801  47.105  1.00  6.840          C  
ATOM  22978  O   GLY A1434     -20.877 -38.981  47.921  1.00  6.830          O  
ATOM  22979  H   GLY A1434     -19.069 -42.635  46.489  1.00  8.640          H  
ATOM  22980 1HA  GLY A1434     -19.216 -40.721  48.599  1.00  8.400          H  
ATOM  22981 2HA  GLY A1434     -18.411 -40.505  47.066  1.00  8.400          H  
ATOM  22982  N   PRO A1435     -20.859 -39.787  45.815  1.00  6.730          N  
ATOM  22983  CA  PRO A1435     -21.839 -38.907  45.209  1.00  6.560          C  
ATOM  22984  C   PRO A1435     -23.266 -39.125  45.631  1.00  6.650          C  
ATOM  22985  O   PRO A1435     -23.670 -40.233  45.917  1.00  6.950          O  
ATOM  22986  CB  PRO A1435     -21.744 -39.274  43.725  1.00  9.840          C  
ATOM  22987  CG  PRO A1435     -20.455 -39.975  43.560  1.00  9.840          C  
ATOM  22988  CD  PRO A1435     -20.249 -40.708  44.839  1.00  9.840          C  
ATOM  22989  HA  PRO A1435     -21.566 -37.893  45.373  1.00  7.870          H  
ATOM  22990 1HB  PRO A1435     -22.596 -39.887  43.433  1.00 11.810          H  
ATOM  22991 2HB  PRO A1435     -21.784 -38.351  43.144  1.00 11.810          H  
ATOM  22992 1HG  PRO A1435     -20.505 -40.665  42.696  1.00 11.810          H  
ATOM  22993 2HG  PRO A1435     -19.682 -39.268  43.359  1.00 11.810          H  
ATOM  22994 1HD  PRO A1435     -20.807 -41.654  44.819  1.00 11.810          H  
ATOM  22995 2HD  PRO A1435     -19.171 -40.852  44.976  1.00 11.810          H  
ATOM  22996  N   GLU A1436     -24.055 -38.067  45.537  1.00  6.430          N  
ATOM  22997  CA  GLU A1436     -25.499 -38.189  45.649  1.00  6.480          C  
ATOM  22998  C   GLU A1436     -26.070 -37.944  44.252  1.00  6.360          C  
ATOM  22999  O   GLU A1436     -25.453 -37.232  43.452  1.00  6.170          O  
ATOM  23000  CB  GLU A1436     -26.093 -37.202  46.639  1.00  9.050          C  
ATOM  23001  CG  GLU A1436     -25.689 -37.393  48.095  1.00  9.050          C  
ATOM  23002  CD  GLU A1436     -26.423 -36.445  49.054  1.00  9.050          C  
ATOM  23003  OE1 GLU A1436     -27.175 -35.596  48.591  1.00  9.050          O  
ATOM  23004  OE2 GLU A1436     -26.243 -36.589  50.235  1.00  9.050          O  
ATOM  23005  H   GLU A1436     -23.646 -37.143  45.397  1.00  7.720          H  
ATOM  23006  HA  GLU A1436     -25.758 -39.202  45.954  1.00  7.780          H  
ATOM  23007 1HB  GLU A1436     -25.842 -36.186  46.342  1.00 10.860          H  
ATOM  23008 2HB  GLU A1436     -27.139 -37.306  46.583  1.00 10.860          H  
ATOM  23009 1HG  GLU A1436     -25.903 -38.426  48.380  1.00 10.860          H  
ATOM  23010 2HG  GLU A1436     -24.615 -37.238  48.182  1.00 10.860          H  
ATOM  23011  N   TRP A1437     -27.234 -38.511  43.932  1.00  6.490          N  
ATOM  23012  CA  TRP A1437     -27.815 -38.250  42.611  1.00  6.430          C  
ATOM  23013  C   TRP A1437     -28.684 -36.976  42.593  1.00  6.450          C  
ATOM  23014  O   TRP A1437     -29.636 -36.815  43.360  1.00  6.610          O  
ATOM  23015  CB  TRP A1437     -28.594 -39.493  42.148  1.00  9.030          C  
ATOM  23016  CG  TRP A1437     -29.236 -39.432  40.792  1.00  9.030          C  
ATOM  23017  CD1 TRP A1437     -28.918 -38.646  39.716  1.00  9.030          C  
ATOM  23018  CD2 TRP A1437     -30.339 -40.259  40.363  1.00  9.030          C  
ATOM  23019  NE1 TRP A1437     -29.760 -38.929  38.676  1.00  9.030          N  
ATOM  23020  CE2 TRP A1437     -30.626 -39.914  39.051  1.00  9.030          C  
ATOM  23021  CE3 TRP A1437     -31.094 -41.250  40.981  1.00  9.030          C  
ATOM  23022  CZ2 TRP A1437     -31.647 -40.526  38.333  1.00  9.030          C  
ATOM  23023  CZ3 TRP A1437     -32.113 -41.865  40.269  1.00  9.030          C  
ATOM  23024  CH2 TRP A1437     -32.381 -41.509  38.977  1.00  9.030          C  
ATOM  23025  H   TRP A1437     -27.718 -39.144  44.583  1.00  7.790          H  
ATOM  23026  HA  TRP A1437     -26.998 -38.099  41.905  1.00  7.720          H  
ATOM  23027 1HB  TRP A1437     -27.933 -40.342  42.140  1.00 10.830          H  
ATOM  23028 2HB  TRP A1437     -29.356 -39.721  42.857  1.00 10.830          H  
ATOM  23029  HD1 TRP A1437     -28.121 -37.901  39.677  1.00 10.830          H  
ATOM  23030  HE1 TRP A1437     -29.767 -38.489  37.759  1.00 10.830          H  
ATOM  23031  HE3 TRP A1437     -30.885 -41.534  42.000  1.00 10.830          H  
ATOM  23032  HZ2 TRP A1437     -31.876 -40.251  37.302  1.00 10.830          H  
ATOM  23033  HZ3 TRP A1437     -32.692 -42.644  40.762  1.00 10.830          H  
ATOM  23034  HH2 TRP A1437     -33.186 -42.010  38.448  1.00 10.830          H  
ATOM  23035  N   LEU A1438     -28.296 -36.008  41.768  1.00  6.300          N  
ATOM  23036  CA  LEU A1438     -29.023 -34.750  41.679  1.00  6.330          C  
ATOM  23037  C   LEU A1438     -29.735 -34.651  40.330  1.00  6.290          C  
ATOM  23038  O   LEU A1438     -29.107 -34.559  39.269  1.00  6.230          O  
ATOM  23039  CB  LEU A1438     -28.084 -33.555  41.932  1.00  8.850          C  
ATOM  23040  CG  LEU A1438     -27.835 -33.170  43.464  1.00  8.850          C  
ATOM  23041  CD1 LEU A1438     -26.806 -34.109  44.101  1.00  8.850          C  
ATOM  23042  CD2 LEU A1438     -27.398 -31.703  43.557  1.00  8.850          C  
ATOM  23043  H   LEU A1438     -27.483 -36.141  41.163  1.00  7.560          H  
ATOM  23044  HA  LEU A1438     -29.784 -34.732  42.453  1.00  7.600          H  
ATOM  23045 1HB  LEU A1438     -27.119 -33.816  41.502  1.00 10.620          H  
ATOM  23046 2HB  LEU A1438     -28.449 -32.686  41.405  1.00 10.620          H  
ATOM  23047  HG  LEU A1438     -28.757 -33.293  44.017  1.00 10.620          H  
ATOM  23048 1HD1 LEU A1438     -26.661 -33.840  45.147  1.00 10.620          H  
ATOM  23049 2HD1 LEU A1438     -27.144 -35.129  44.055  1.00 10.620          H  
ATOM  23050 3HD1 LEU A1438     -25.867 -34.034  43.586  1.00 10.620          H  
ATOM  23051 1HD2 LEU A1438     -27.252 -31.430  44.600  1.00 10.620          H  
ATOM  23052 2HD2 LEU A1438     -26.472 -31.548  43.020  1.00 10.620          H  
ATOM  23053 3HD2 LEU A1438     -28.174 -31.066  43.129  1.00 10.620          H  
ATOM  23054  N   ILE A1439     -31.068 -34.716  40.399  1.00  6.370          N  
ATOM  23055  CA  ILE A1439     -31.933 -34.769  39.225  1.00  6.370          C  
ATOM  23056  C   ILE A1439     -32.596 -33.432  38.949  1.00  6.440          C  
ATOM  23057  O   ILE A1439     -33.449 -32.976  39.722  1.00  6.600          O  
ATOM  23058  CB  ILE A1439     -33.081 -35.763  39.489  1.00  8.920          C  
ATOM  23059  CG1 ILE A1439     -32.514 -37.131  39.827  1.00  8.920          C  
ATOM  23060  CG2 ILE A1439     -33.942 -35.859  38.211  1.00  8.920          C  
ATOM  23061  CD1 ILE A1439     -33.516 -38.099  40.422  1.00  8.920          C  
ATOM  23062  H   ILE A1439     -31.487 -34.759  41.315  1.00  7.640          H  
ATOM  23063  HA  ILE A1439     -31.348 -35.065  38.354  1.00  7.640          H  
ATOM  23064  HB  ILE A1439     -33.690 -35.427  40.327  1.00 10.700          H  
ATOM  23065 1HG1 ILE A1439     -32.119 -37.557  38.917  1.00 10.700          H  
ATOM  23066 2HG1 ILE A1439     -31.703 -37.024  40.540  1.00 10.700          H  
ATOM  23067 1HG2 ILE A1439     -34.756 -36.556  38.344  1.00 10.700          H  
ATOM  23068 2HG2 ILE A1439     -34.362 -34.896  37.950  1.00 10.700          H  
ATOM  23069 3HG2 ILE A1439     -33.307 -36.204  37.397  1.00 10.700          H  
ATOM  23070 1HD1 ILE A1439     -33.027 -39.034  40.632  1.00 10.700          H  
ATOM  23071 2HD1 ILE A1439     -33.906 -37.688  41.351  1.00 10.700          H  
ATOM  23072 3HD1 ILE A1439     -34.330 -38.276  39.737  1.00 10.700          H  
ATOM  23073  N   THR A1440     -32.305 -32.833  37.809  1.00  6.380          N  
ATOM  23074  CA  THR A1440     -32.912 -31.547  37.550  1.00  6.470          C  
ATOM  23075  C   THR A1440     -34.302 -31.806  36.993  1.00  6.570          C  
ATOM  23076  O   THR A1440     -34.536 -31.798  35.790  1.00  6.580          O  
ATOM  23077  CB  THR A1440     -32.098 -30.703  36.553  1.00  9.020          C  
ATOM  23078  OG1 THR A1440     -30.762 -30.538  37.045  1.00  9.020          O  
ATOM  23079  CG2 THR A1440     -32.724 -29.316  36.437  1.00  9.020          C  
ATOM  23080  H   THR A1440     -31.617 -33.246  37.175  1.00  7.660          H  
ATOM  23081  HA  THR A1440     -33.004 -30.995  38.482  1.00  7.760          H  
ATOM  23082  HB  THR A1440     -32.086 -31.185  35.583  1.00 10.830          H  
ATOM  23083  HG1 THR A1440     -30.316 -31.395  36.994  1.00 10.830          H  
ATOM  23084 1HG2 THR A1440     -32.138 -28.718  35.745  1.00 10.830          H  
ATOM  23085 2HG2 THR A1440     -33.738 -29.383  36.079  1.00 10.830          H  
ATOM  23086 3HG2 THR A1440     -32.721 -28.839  37.416  1.00 10.830          H  
ATOM  23087  N   ARG A1441     -35.255 -31.993  37.895  1.00  6.770          N  
ATOM  23088  CA  ARG A1441     -36.617 -32.360  37.507  1.00  7.060          C  
ATOM  23089  C   ARG A1441     -37.252 -31.307  36.602  1.00  7.440          C  
ATOM  23090  O   ARG A1441     -38.074 -31.626  35.747  1.00  7.710          O  
ATOM  23091  CB  ARG A1441     -37.500 -32.540  38.736  1.00  9.770          C  
ATOM  23092  CG  ARG A1441     -37.144 -33.709  39.667  1.00  9.770          C  
ATOM  23093  CD  ARG A1441     -37.490 -35.058  39.120  1.00  9.770          C  
ATOM  23094  NE  ARG A1441     -37.231 -36.081  40.131  1.00  9.770          N  
ATOM  23095  CZ  ARG A1441     -37.301 -37.420  39.965  1.00  9.770          C  
ATOM  23096  NH1 ARG A1441     -37.620 -37.966  38.801  1.00  9.770          N  
ATOM  23097  NH2 ARG A1441     -37.041 -38.200  41.005  1.00  9.770          N  
ATOM  23098  H   ARG A1441     -34.965 -31.978  38.874  1.00  8.120          H  
ATOM  23099  HA  ARG A1441     -36.577 -33.301  36.964  1.00  8.470          H  
ATOM  23100 1HB  ARG A1441     -37.468 -31.632  39.334  1.00 11.720          H  
ATOM  23101 2HB  ARG A1441     -38.532 -32.679  38.415  1.00 11.720          H  
ATOM  23102 1HG  ARG A1441     -36.069 -33.703  39.856  1.00 11.720          H  
ATOM  23103 2HG  ARG A1441     -37.673 -33.590  40.611  1.00 11.720          H  
ATOM  23104 1HD  ARG A1441     -38.544 -35.093  38.851  1.00 11.720          H  
ATOM  23105 2HD  ARG A1441     -36.886 -35.274  38.244  1.00 11.720          H  
ATOM  23106  HE  ARG A1441     -36.976 -35.748  41.051  1.00 11.720          H  
ATOM  23107 1HH1 ARG A1441     -37.817 -37.390  37.965  1.00 11.720          H  
ATOM  23108 2HH1 ARG A1441     -37.648 -38.971  38.707  1.00 11.720          H  
ATOM  23109 1HH2 ARG A1441     -36.795 -37.789  41.896  1.00 11.720          H  
ATOM  23110 2HH2 ARG A1441     -37.086 -39.204  40.912  1.00 11.720          H  
ATOM  23111  N   GLY A1442     -36.869 -30.045  36.789  1.00  7.750          N  
ATOM  23112  CA  GLY A1442     -37.413 -28.938  36.015  1.00  8.400          C  
ATOM  23113  C   GLY A1442     -36.769 -28.735  34.636  1.00  8.430          C  
ATOM  23114  O   GLY A1442     -37.127 -27.793  33.928  1.00  9.000          O  
ATOM  23115  H   GLY A1442     -36.217 -29.836  37.533  1.00  9.300          H  
ATOM  23116 1HA  GLY A1442     -38.484 -29.092  35.888  1.00 10.080          H  
ATOM  23117 2HA  GLY A1442     -37.303 -28.022  36.593  1.00 10.080          H  
ATOM  23118  N   ASN A1443     -35.807 -29.580  34.253  1.00  8.050          N  
ATOM  23119  CA  ASN A1443     -35.156 -29.415  32.960  1.00  8.250          C  
ATOM  23120  C   ASN A1443     -35.222 -30.755  32.231  1.00  8.130          C  
ATOM  23121  O   ASN A1443     -34.441 -31.678  32.482  1.00  8.410          O  
ATOM  23122  CB  ASN A1443     -33.731 -28.919  33.117  1.00 11.470          C  
ATOM  23123  CG  ASN A1443     -33.100 -28.555  31.818  1.00 11.470          C  
ATOM  23124  OD1 ASN A1443     -33.739 -28.660  30.768  1.00 11.470          O  
ATOM  23125  ND2 ASN A1443     -31.876 -28.090  31.858  1.00 11.470          N  
ATOM  23126  H   ASN A1443     -35.538 -30.363  34.854  1.00  9.660          H  
ATOM  23127  HA  ASN A1443     -35.709 -28.695  32.361  1.00  9.900          H  
ATOM  23128 1HB  ASN A1443     -33.719 -28.049  33.771  1.00 13.760          H  
ATOM  23129 2HB  ASN A1443     -33.130 -29.700  33.580  1.00 13.760          H  
ATOM  23130 1HD2 ASN A1443     -31.432 -27.812  31.005  1.00 13.760          H  
ATOM  23131 2HD2 ASN A1443     -31.397 -28.003  32.731  1.00 13.760          H  
ATOM  23132  N   ASN A1444     -36.182 -30.867  31.320  1.00  8.030          N  
ATOM  23133  CA  ASN A1444     -36.442 -32.109  30.616  1.00  7.750          C  
ATOM  23134  C   ASN A1444     -35.425 -32.360  29.504  1.00  7.880          C  
ATOM  23135  O   ASN A1444     -35.076 -31.432  28.782  1.00  8.230          O  
ATOM  23136  CB  ASN A1444     -37.838 -32.080  30.031  1.00 10.960          C  
ATOM  23137  CG  ASN A1444     -38.858 -32.053  31.096  1.00 10.960          C  
ATOM  23138  OD1 ASN A1444     -38.720 -32.716  32.129  1.00 10.960          O  
ATOM  23139  ND2 ASN A1444     -39.882 -31.281  30.882  1.00 10.960          N  
ATOM  23140  H   ASN A1444     -36.762 -30.055  31.150  1.00  9.640          H  
ATOM  23141  HA  ASN A1444     -36.419 -32.910  31.329  1.00  9.300          H  
ATOM  23142 1HB  ASN A1444     -37.957 -31.198  29.396  1.00 13.150          H  
ATOM  23143 2HB  ASN A1444     -37.995 -32.962  29.407  1.00 13.150          H  
ATOM  23144 1HD2 ASN A1444     -40.602 -31.211  31.567  1.00 13.150          H  
ATOM  23145 2HD2 ASN A1444     -39.952 -30.760  30.028  1.00 13.150          H  
ATOM  23146  N   PRO A1445     -34.980 -33.617  29.316  1.00  7.850          N  
ATOM  23147  CA  PRO A1445     -35.251 -34.881  30.023  1.00  7.890          C  
ATOM  23148  C   PRO A1445     -34.479 -35.187  31.346  1.00  7.310          C  
ATOM  23149  O   PRO A1445     -33.849 -36.231  31.437  1.00  7.550          O  
ATOM  23150  CB  PRO A1445     -34.828 -35.925  28.954  1.00 11.830          C  
ATOM  23151  CG  PRO A1445     -34.656 -35.142  27.664  1.00 11.830          C  
ATOM  23152  CD  PRO A1445     -34.228 -33.806  28.088  1.00 11.830          C  
ATOM  23153  HA  PRO A1445     -36.327 -34.979  30.199  1.00  9.470          H  
ATOM  23154 1HB  PRO A1445     -33.917 -36.459  29.242  1.00 14.200          H  
ATOM  23155 2HB  PRO A1445     -35.616 -36.693  28.859  1.00 14.200          H  
ATOM  23156 1HG  PRO A1445     -33.893 -35.629  27.027  1.00 14.200          H  
ATOM  23157 2HG  PRO A1445     -35.598 -35.136  27.097  1.00 14.200          H  
ATOM  23158 1HD  PRO A1445     -33.171 -33.829  28.299  1.00 14.200          H  
ATOM  23159 2HD  PRO A1445     -34.480 -33.054  27.329  1.00 14.200          H  
ATOM  23160  N   GLU A1446     -34.617 -34.361  32.399  1.00  6.790          N  
ATOM  23161  CA  GLU A1446     -34.035 -34.611  33.717  1.00  6.350          C  
ATOM  23162  C   GLU A1446     -32.530 -34.718  33.739  1.00  6.090          C  
ATOM  23163  O   GLU A1446     -31.947 -35.804  33.903  1.00  5.840          O  
ATOM  23164  CB  GLU A1446     -34.653 -35.853  34.384  1.00  9.070          C  
ATOM  23165  CG  GLU A1446     -36.140 -35.737  34.663  1.00  9.070          C  
ATOM  23166  CD  GLU A1446     -36.683 -36.862  35.526  1.00  9.070          C  
ATOM  23167  OE1 GLU A1446     -36.017 -37.858  35.690  1.00  9.070          O  
ATOM  23168  OE2 GLU A1446     -37.764 -36.698  36.051  1.00  9.070          O  
ATOM  23169  H   GLU A1446     -35.057 -33.458  32.292  1.00  8.150          H  
ATOM  23170  HA  GLU A1446     -34.302 -33.761  34.341  1.00  7.620          H  
ATOM  23171 1HB  GLU A1446     -34.494 -36.737  33.774  1.00 10.880          H  
ATOM  23172 2HB  GLU A1446     -34.159 -36.030  35.318  1.00 10.880          H  
ATOM  23173 1HG  GLU A1446     -36.330 -34.788  35.156  1.00 10.880          H  
ATOM  23174 2HG  GLU A1446     -36.668 -35.728  33.710  1.00 10.880          H  
ATOM  23175  N   ARG A1447     -31.894 -33.559  33.578  1.00  6.350          N  
ATOM  23176  CA  ARG A1447     -30.436 -33.544  33.571  1.00  6.210          C  
ATOM  23177  C   ARG A1447     -29.997 -34.271  34.821  1.00  6.110          C  
ATOM  23178  O   ARG A1447     -30.410 -33.937  35.936  1.00  6.490          O  
ATOM  23179  CB  ARG A1447     -29.849 -32.138  33.636  1.00  8.750          C  
ATOM  23180  CG  ARG A1447     -28.329 -32.084  33.564  1.00  8.750          C  
ATOM  23181  CD  ARG A1447     -27.813 -30.698  33.566  1.00  8.750          C  
ATOM  23182  NE  ARG A1447     -28.050 -30.007  32.298  1.00  8.750          N  
ATOM  23183  CZ  ARG A1447     -27.918 -28.673  32.104  1.00  8.750          C  
ATOM  23184  NH1 ARG A1447     -27.583 -27.882  33.104  1.00  8.750          N  
ATOM  23185  NH2 ARG A1447     -28.120 -28.153  30.906  1.00  8.750          N  
ATOM  23186  H   ARG A1447     -32.484 -32.722  33.458  1.00  7.620          H  
ATOM  23187  HA  ARG A1447     -30.063 -34.066  32.688  1.00  7.450          H  
ATOM  23188 1HB  ARG A1447     -30.263 -31.511  32.889  1.00 10.500          H  
ATOM  23189 2HB  ARG A1447     -30.107 -31.699  34.582  1.00 10.500          H  
ATOM  23190 1HG  ARG A1447     -27.897 -32.603  34.410  1.00 10.500          H  
ATOM  23191 2HG  ARG A1447     -28.007 -32.562  32.649  1.00 10.500          H  
ATOM  23192 1HD  ARG A1447     -28.308 -30.142  34.361  1.00 10.500          H  
ATOM  23193 2HD  ARG A1447     -26.742 -30.719  33.751  1.00 10.500          H  
ATOM  23194  HE  ARG A1447     -28.313 -30.570  31.499  1.00 10.500          H  
ATOM  23195 1HH1 ARG A1447     -27.423 -28.263  34.021  1.00 10.500          H  
ATOM  23196 2HH1 ARG A1447     -27.480 -26.889  32.948  1.00 10.500          H  
ATOM  23197 1HH2 ARG A1447     -28.370 -28.745  30.127  1.00 10.500          H  
ATOM  23198 2HH2 ARG A1447     -28.014 -27.158  30.763  1.00 10.500          H  
ATOM  23199  N   SER A1448     -29.128 -35.244  34.648  1.00  5.760          N  
ATOM  23200  CA  SER A1448     -28.694 -36.045  35.774  1.00  5.730          C  
ATOM  23201  C   SER A1448     -27.205 -35.977  36.038  1.00  5.690          C  
ATOM  23202  O   SER A1448     -26.389 -36.365  35.197  1.00  5.650          O  
ATOM  23203  CB  SER A1448     -29.146 -37.454  35.511  1.00  8.030          C  
ATOM  23204  OG  SER A1448     -30.564 -37.528  35.530  1.00  8.030          O  
ATOM  23205  H   SER A1448     -28.825 -35.471  33.713  1.00  6.910          H  
ATOM  23206  HA  SER A1448     -29.204 -35.685  36.669  1.00  6.880          H  
ATOM  23207 1HB  SER A1448     -28.776 -37.783  34.543  1.00  9.640          H  
ATOM  23208 2HB  SER A1448     -28.725 -38.096  36.255  1.00  9.640          H  
ATOM  23209  HG  SER A1448     -30.903 -36.915  34.812  1.00  9.640          H  
ATOM  23210  N   LEU A1449     -26.864 -35.451  37.214  1.00  5.880          N  
ATOM  23211  CA  LEU A1449     -25.481 -35.279  37.637  1.00  5.910          C  
ATOM  23212  C   LEU A1449     -25.235 -35.988  38.964  1.00  5.750          C  
ATOM  23213  O   LEU A1449     -26.147 -36.085  39.790  1.00  5.900          O  
ATOM  23214  CB  LEU A1449     -25.181 -33.788  37.804  1.00  8.260          C  
ATOM  23215  CG  LEU A1449     -25.427 -32.879  36.578  1.00  8.260          C  
ATOM  23216  CD1 LEU A1449     -25.218 -31.435  37.009  1.00  8.260          C  
ATOM  23217  CD2 LEU A1449     -24.491 -33.245  35.421  1.00  8.260          C  
ATOM  23218  H   LEU A1449     -27.615 -35.153  37.851  1.00  7.060          H  
ATOM  23219  HA  LEU A1449     -24.821 -35.722  36.895  1.00  7.090          H  
ATOM  23220 1HB  LEU A1449     -25.811 -33.415  38.609  1.00  9.910          H  
ATOM  23221 2HB  LEU A1449     -24.145 -33.671  38.106  1.00  9.910          H  
ATOM  23222  HG  LEU A1449     -26.459 -32.991  36.254  1.00  9.910          H  
ATOM  23223 1HD1 LEU A1449     -25.410 -30.772  36.167  1.00  9.910          H  
ATOM  23224 2HD1 LEU A1449     -25.908 -31.196  37.823  1.00  9.910          H  
ATOM  23225 3HD1 LEU A1449     -24.192 -31.294  37.356  1.00  9.910          H  
ATOM  23226 1HD2 LEU A1449     -24.686 -32.586  34.573  1.00  9.910          H  
ATOM  23227 2HD2 LEU A1449     -23.469 -33.127  35.744  1.00  9.910          H  
ATOM  23228 3HD2 LEU A1449     -24.658 -34.273  35.114  1.00  9.910          H  
ATOM  23229  N   THR A1450     -24.009 -36.437  39.213  1.00  5.630          N  
ATOM  23230  CA  THR A1450     -23.708 -37.010  40.524  1.00  5.670          C  
ATOM  23231  C   THR A1450     -22.648 -36.148  41.227  1.00  5.650          C  
ATOM  23232  O   THR A1450     -21.628 -35.765  40.637  1.00  5.600          O  
ATOM  23233  CB  THR A1450     -23.275 -38.471  40.359  1.00  7.920          C  
ATOM  23234  OG1 THR A1450     -22.123 -38.539  39.499  1.00  7.920          O  
ATOM  23235  CG2 THR A1450     -24.437 -39.261  39.727  1.00  7.920          C  
ATOM  23236  H   THR A1450     -23.284 -36.387  38.509  1.00  6.760          H  
ATOM  23237  HA  THR A1450     -24.605 -36.990  41.139  1.00  6.800          H  
ATOM  23238  HB  THR A1450     -23.049 -38.900  41.308  1.00  9.510          H  
ATOM  23239  HG1 THR A1450     -21.377 -38.107  39.930  1.00  9.510          H  
ATOM  23240 1HG2 THR A1450     -24.157 -40.290  39.615  1.00  9.510          H  
ATOM  23241 2HG2 THR A1450     -25.308 -39.192  40.373  1.00  9.510          H  
ATOM  23242 3HG2 THR A1450     -24.684 -38.851  38.756  1.00  9.510          H  
ATOM  23243  N   LEU A1451     -22.905 -35.815  42.497  1.00  5.870          N  
ATOM  23244  CA  LEU A1451     -22.023 -34.887  43.228  1.00  5.890          C  
ATOM  23245  C   LEU A1451     -21.698 -35.322  44.667  1.00  6.050          C  
ATOM  23246  O   LEU A1451     -22.609 -35.476  45.480  1.00  6.340          O  
ATOM  23247  CB  LEU A1451     -22.686 -33.499  43.252  1.00  8.240          C  
ATOM  23248  CG  LEU A1451     -22.882 -32.751  41.862  1.00  8.240          C  
ATOM  23249  CD1 LEU A1451     -24.203 -33.070  41.182  1.00  8.240          C  
ATOM  23250  CD2 LEU A1451     -22.877 -31.322  42.115  1.00  8.240          C  
ATOM  23251  H   LEU A1451     -23.745 -36.214  42.934  1.00  7.040          H  
ATOM  23252  HA  LEU A1451     -21.086 -34.818  42.681  1.00  7.070          H  
ATOM  23253 1HB  LEU A1451     -23.643 -33.577  43.740  1.00  9.890          H  
ATOM  23254 2HB  LEU A1451     -22.062 -32.871  43.855  1.00  9.890          H  
ATOM  23255  HG  LEU A1451     -22.078 -33.036  41.190  1.00  9.890          H  
ATOM  23256 1HD1 LEU A1451     -24.257 -32.500  40.260  1.00  9.890          H  
ATOM  23257 2HD1 LEU A1451     -24.307 -34.095  40.955  1.00  9.890          H  
ATOM  23258 3HD1 LEU A1451     -25.002 -32.779  41.821  1.00  9.890          H  
ATOM  23259 1HD2 LEU A1451     -22.997 -30.781  41.176  1.00  9.890          H  
ATOM  23260 2HD2 LEU A1451     -23.718 -31.107  42.771  1.00  9.890          H  
ATOM  23261 3HD2 LEU A1451     -21.946 -31.038  42.582  1.00  9.890          H  
ATOM  23262  N   GLY A1452     -20.399 -35.523  44.993  1.00  6.010          N  
ATOM  23263  CA  GLY A1452     -20.010 -36.016  46.338  1.00  6.290          C  
ATOM  23264  C   GLY A1452     -19.202 -35.112  47.280  1.00  6.360          C  
ATOM  23265  O   GLY A1452     -18.865 -35.531  48.397  1.00  6.280          O  
ATOM  23266  H   GLY A1452     -19.692 -35.356  44.295  1.00  7.210          H  
ATOM  23267 1HA  GLY A1452     -20.917 -36.312  46.871  1.00  7.550          H  
ATOM  23268 2HA  GLY A1452     -19.450 -36.941  46.206  1.00  7.550          H  
ATOM  23269  N   VAL A1453     -18.917 -33.868  46.921  1.00  6.670          N  
ATOM  23270  CA  VAL A1453     -18.094 -33.104  47.852  1.00  6.870          C  
ATOM  23271  C   VAL A1453     -18.984 -32.436  48.886  1.00  7.110          C  
ATOM  23272  O   VAL A1453     -19.253 -31.236  48.821  1.00  7.410          O  
ATOM  23273  CB  VAL A1453     -17.262 -32.014  47.135  1.00  9.540          C  
ATOM  23274  CG1 VAL A1453     -16.309 -31.320  48.158  1.00  9.540          C  
ATOM  23275  CG2 VAL A1453     -16.464 -32.612  45.986  1.00  9.540          C  
ATOM  23276  H   VAL A1453     -19.208 -33.482  46.036  1.00  8.000          H  
ATOM  23277  HA  VAL A1453     -17.410 -33.781  48.366  1.00  8.240          H  
ATOM  23278  HB  VAL A1453     -17.938 -31.257  46.745  1.00 11.450          H  
ATOM  23279 1HG1 VAL A1453     -15.741 -30.537  47.654  1.00 11.450          H  
ATOM  23280 2HG1 VAL A1453     -16.865 -30.868  48.968  1.00 11.450          H  
ATOM  23281 3HG1 VAL A1453     -15.617 -32.054  48.573  1.00 11.450          H  
ATOM  23282 1HG2 VAL A1453     -15.904 -31.820  45.494  1.00 11.450          H  
ATOM  23283 2HG2 VAL A1453     -15.784 -33.340  46.363  1.00 11.450          H  
ATOM  23284 3HG2 VAL A1453     -17.127 -33.073  45.277  1.00 11.450          H  
ATOM  23285  N   LEU A1454     -19.391 -33.199  49.883  1.00  7.140          N  
ATOM  23286  CA  LEU A1454     -20.307 -32.710  50.911  1.00  7.470          C  
ATOM  23287  C   LEU A1454     -19.553 -31.953  51.998  1.00  7.620          C  
ATOM  23288  O   LEU A1454     -19.512 -32.374  53.156  1.00  7.520          O  
ATOM  23289  CB  LEU A1454     -21.096 -33.876  51.544  1.00 10.330          C  
ATOM  23290  CG  LEU A1454     -22.369 -34.422  50.790  1.00 10.330          C  
ATOM  23291  CD1 LEU A1454     -21.985 -35.118  49.475  1.00 10.330          C  
ATOM  23292  CD2 LEU A1454     -23.089 -35.378  51.705  1.00 10.330          C  
ATOM  23293  H   LEU A1454     -19.099 -34.178  49.839  1.00  8.570          H  
ATOM  23294  HA  LEU A1454     -20.990 -32.017  50.442  1.00  8.960          H  
ATOM  23295 1HB  LEU A1454     -20.412 -34.713  51.665  1.00 12.390          H  
ATOM  23296 2HB  LEU A1454     -21.427 -33.565  52.533  1.00 12.390          H  
ATOM  23297  HG  LEU A1454     -23.033 -33.611  50.559  1.00 12.390          H  
ATOM  23298 1HD1 LEU A1454     -22.886 -35.486  48.984  1.00 12.390          H  
ATOM  23299 2HD1 LEU A1454     -21.492 -34.429  48.817  1.00 12.390          H  
ATOM  23300 3HD1 LEU A1454     -21.322 -35.959  49.680  1.00 12.390          H  
ATOM  23301 1HD2 LEU A1454     -23.989 -35.754  51.207  1.00 12.390          H  
ATOM  23302 2HD2 LEU A1454     -22.431 -36.213  51.947  1.00 12.390          H  
ATOM  23303 3HD2 LEU A1454     -23.373 -34.859  52.621  1.00 12.390          H  
ATOM  23304  N   GLU A1455     -18.943 -30.845  51.599  1.00  7.990          N  
ATOM  23305  CA  GLU A1455     -18.087 -30.031  52.462  1.00  8.320          C  
ATOM  23306  C   GLU A1455     -18.303 -28.528  52.313  1.00  8.390          C  
ATOM  23307  O   GLU A1455     -18.852 -28.059  51.318  1.00  8.750          O  
ATOM  23308  CB  GLU A1455     -16.608 -30.351  52.226  1.00 11.520          C  
ATOM  23309  CG  GLU A1455     -16.204 -31.787  52.558  1.00 11.520          C  
ATOM  23310  CD  GLU A1455     -14.731 -31.999  52.466  1.00 11.520          C  
ATOM  23311  OE1 GLU A1455     -14.076 -31.178  51.858  1.00 11.520          O  
ATOM  23312  OE2 GLU A1455     -14.251 -32.966  53.024  1.00 11.520          O  
ATOM  23313  H   GLU A1455     -19.084 -30.593  50.615  1.00  9.590          H  
ATOM  23314  HA  GLU A1455     -18.315 -30.288  53.495  1.00  9.980          H  
ATOM  23315 1HB  GLU A1455     -16.360 -30.161  51.187  1.00 13.820          H  
ATOM  23316 2HB  GLU A1455     -15.992 -29.685  52.831  1.00 13.820          H  
ATOM  23317 1HG  GLU A1455     -16.545 -32.033  53.563  1.00 13.820          H  
ATOM  23318 2HG  GLU A1455     -16.698 -32.460  51.858  1.00 13.820          H  
ATOM  23319  N   SER A1456     -17.873 -27.769  53.320  1.00  8.240          N  
ATOM  23320  CA  SER A1456     -17.944 -26.311  53.281  1.00  8.430          C  
ATOM  23321  C   SER A1456     -16.760 -25.747  54.077  1.00  8.420          C  
ATOM  23322  O   SER A1456     -16.141 -26.501  54.828  1.00  8.760          O  
ATOM  23323  CB  SER A1456     -19.270 -25.846  53.862  1.00 11.730          C  
ATOM  23324  OG  SER A1456     -19.376 -26.098  55.240  1.00 11.730          O  
ATOM  23325  H   SER A1456     -17.459 -28.216  54.127  1.00  9.890          H  
ATOM  23326  HA  SER A1456     -17.883 -26.005  52.241  1.00 10.120          H  
ATOM  23327 1HB  SER A1456     -19.452 -24.808  53.657  1.00 14.070          H  
ATOM  23328 2HB  SER A1456     -20.027 -26.393  53.368  1.00 14.070          H  
ATOM  23329  HG  SER A1456     -18.772 -25.459  55.673  1.00 14.070          H  
ATOM  23330  N   PRO A1457     -16.382 -24.460  53.903  1.00  8.290          N  
ATOM  23331  CA  PRO A1457     -15.322 -23.782  54.640  1.00  8.450          C  
ATOM  23332  C   PRO A1457     -15.519 -23.797  56.151  1.00  8.280          C  
ATOM  23333  O   PRO A1457     -16.631 -23.660  56.648  1.00  8.100          O  
ATOM  23334  CB  PRO A1457     -15.427 -22.342  54.109  1.00 12.670          C  
ATOM  23335  CG  PRO A1457     -16.019 -22.480  52.720  1.00 12.670          C  
ATOM  23336  CD  PRO A1457     -16.993 -23.616  52.829  1.00 12.670          C  
ATOM  23337  HA  PRO A1457     -14.354 -24.221  54.385  1.00 10.140          H  
ATOM  23338 1HB  PRO A1457     -16.060 -21.739  54.787  1.00 15.210          H  
ATOM  23339 2HB  PRO A1457     -14.433 -21.870  54.106  1.00 15.210          H  
ATOM  23340 1HG  PRO A1457     -16.518 -21.540  52.430  1.00 15.210          H  
ATOM  23341 2HG  PRO A1457     -15.232 -22.664  51.974  1.00 15.210          H  
ATOM  23342 1HD  PRO A1457     -17.971 -23.229  53.126  1.00 15.210          H  
ATOM  23343 2HD  PRO A1457     -17.013 -24.112  51.852  1.00 15.210          H  
ATOM  23344  N   ARG A1458     -14.416 -23.943  56.874  1.00  8.570          N  
ATOM  23345  CA  ARG A1458     -14.437 -23.914  58.327  1.00  8.670          C  
ATOM  23346  C   ARG A1458     -14.512 -22.437  58.741  1.00  8.810          C  
ATOM  23347  O   ARG A1458     -13.915 -21.610  58.056  1.00  9.070          O  
ATOM  23348  CB  ARG A1458     -13.171 -24.565  58.876  1.00 12.100          C  
ATOM  23349  CG  ARG A1458     -13.095 -24.696  60.380  1.00 12.100          C  
ATOM  23350  CD  ARG A1458     -11.894 -25.420  60.810  1.00 12.100          C  
ATOM  23351  NE  ARG A1458     -11.838 -25.507  62.257  1.00 12.100          N  
ATOM  23352  CZ  ARG A1458     -10.964 -26.250  62.965  1.00 12.100          C  
ATOM  23353  NH1 ARG A1458     -10.064 -26.973  62.342  1.00 12.100          N  
ATOM  23354  NH2 ARG A1458     -11.025 -26.252  64.287  1.00 12.100          N  
ATOM  23355  H   ARG A1458     -13.534 -24.069  56.399  1.00 10.280          H  
ATOM  23356  HA  ARG A1458     -15.300 -24.472  58.671  1.00 10.400          H  
ATOM  23357 1HB  ARG A1458     -13.075 -25.565  58.459  1.00 14.520          H  
ATOM  23358 2HB  ARG A1458     -12.298 -23.992  58.555  1.00 14.520          H  
ATOM  23359 1HG  ARG A1458     -13.081 -23.710  60.847  1.00 14.520          H  
ATOM  23360 2HG  ARG A1458     -13.956 -25.261  60.733  1.00 14.520          H  
ATOM  23361 1HD  ARG A1458     -11.911 -26.431  60.401  1.00 14.520          H  
ATOM  23362 2HD  ARG A1458     -11.009 -24.888  60.462  1.00 14.520          H  
ATOM  23363  HE  ARG A1458     -12.514 -24.953  62.763  1.00 14.520          H  
ATOM  23364 1HH1 ARG A1458     -10.031 -26.956  61.335  1.00 14.520          H  
ATOM  23365 2HH1 ARG A1458      -9.413 -27.543  62.869  1.00 14.520          H  
ATOM  23366 1HH2 ARG A1458     -11.722 -25.697  64.761  1.00 14.520          H  
ATOM  23367 2HH2 ARG A1458     -10.385 -26.820  64.823  1.00 14.520          H  
ATOM  23368  N   PRO A1459     -15.240 -22.056  59.809  1.00  8.910          N  
ATOM  23369  CA  PRO A1459     -15.258 -20.696  60.320  1.00  9.270          C  
ATOM  23370  C   PRO A1459     -13.815 -20.289  60.626  1.00  9.600          C  
ATOM  23371  O   PRO A1459     -13.062 -21.056  61.206  1.00  9.570          O  
ATOM  23372  CB  PRO A1459     -16.103 -20.843  61.599  1.00 13.900          C  
ATOM  23373  CG  PRO A1459     -17.036 -22.016  61.297  1.00 13.900          C  
ATOM  23374  CD  PRO A1459     -16.190 -22.979  60.484  1.00 13.900          C  
ATOM  23375  HA  PRO A1459     -15.722 -20.029  59.596  1.00 11.120          H  
ATOM  23376 1HB  PRO A1459     -15.460 -20.992  62.480  1.00 16.690          H  
ATOM  23377 2HB  PRO A1459     -16.664 -19.907  61.778  1.00 16.690          H  
ATOM  23378 1HG  PRO A1459     -17.393 -22.464  62.240  1.00 16.690          H  
ATOM  23379 2HG  PRO A1459     -17.938 -21.679  60.749  1.00 16.690          H  
ATOM  23380 1HD  PRO A1459     -15.671 -23.677  61.145  1.00 16.690          H  
ATOM  23381 2HD  PRO A1459     -16.854 -23.481  59.764  1.00 16.690          H  
ATOM  23382  N   ALA A1460     -13.471 -19.042  60.283  1.00 10.110          N  
ATOM  23383  CA  ALA A1460     -12.112 -18.514  60.468  1.00 10.630          C  
ATOM  23384  C   ALA A1460     -11.580 -18.656  61.894  1.00 10.550          C  
ATOM  23385  O   ALA A1460     -10.392 -18.914  62.105  1.00 11.090          O  
ATOM  23386  CB  ALA A1460     -12.096 -17.041  60.089  1.00 14.670          C  
ATOM  23387  H   ALA A1460     -14.159 -18.462  59.831  1.00 12.130          H  
ATOM  23388  HA  ALA A1460     -11.445 -19.066  59.809  1.00 12.760          H  
ATOM  23389 1HB  ALA A1460     -11.084 -16.654  60.186  1.00 17.610          H  
ATOM  23390 2HB  ALA A1460     -12.432 -16.934  59.059  1.00 17.610          H  
ATOM  23391 3HB  ALA A1460     -12.763 -16.491  60.744  1.00 17.610          H  
ATOM  23392  N   PHE A1461     -12.444 -18.437  62.859  1.00 10.080          N  
ATOM  23393  CA  PHE A1461     -12.119 -18.481  64.268  1.00 10.240          C  
ATOM  23394  C   PHE A1461     -13.404 -18.783  64.999  1.00 10.090          C  
ATOM  23395  O   PHE A1461     -14.436 -18.987  64.361  1.00  9.840          O  
ATOM  23396  CB  PHE A1461     -11.450 -17.181  64.732  1.00 14.270          C  
ATOM  23397  CG  PHE A1461     -12.273 -15.952  64.555  1.00 14.270          C  
ATOM  23398  CD1 PHE A1461     -13.090 -15.481  65.564  1.00 14.270          C  
ATOM  23399  CD2 PHE A1461     -12.211 -15.248  63.372  1.00 14.270          C  
ATOM  23400  CE1 PHE A1461     -13.833 -14.343  65.390  1.00 14.270          C  
ATOM  23401  CE2 PHE A1461     -12.950 -14.110  63.187  1.00 14.270          C  
ATOM  23402  CZ  PHE A1461     -13.767 -13.654  64.198  1.00 14.270          C  
ATOM  23403  H   PHE A1461     -13.398 -18.212  62.612  1.00 12.100          H  
ATOM  23404  HA  PHE A1461     -11.423 -19.301  64.445  1.00 12.290          H  
ATOM  23405 1HB  PHE A1461     -11.185 -17.262  65.782  1.00 17.130          H  
ATOM  23406 2HB  PHE A1461     -10.520 -17.047  64.179  1.00 17.130          H  
ATOM  23407  HD1 PHE A1461     -13.148 -16.017  66.511  1.00 17.130          H  
ATOM  23408  HD2 PHE A1461     -11.559 -15.610  62.582  1.00 17.130          H  
ATOM  23409  HE1 PHE A1461     -14.477 -13.993  66.198  1.00 17.130          H  
ATOM  23410  HE2 PHE A1461     -12.891 -13.567  62.244  1.00 17.130          H  
ATOM  23411  HZ  PHE A1461     -14.359 -12.750  64.056  1.00 17.130          H  
ATOM  23412  N   SER A1462     -13.369 -18.915  66.317  1.00 10.480          N  
ATOM  23413  CA  SER A1462     -14.636 -19.164  66.985  1.00 10.680          C  
ATOM  23414  C   SER A1462     -15.515 -17.917  66.898  1.00 10.850          C  
ATOM  23415  O   SER A1462     -15.219 -16.876  67.492  1.00 11.200          O  
ATOM  23416  CB  SER A1462     -14.412 -19.539  68.431  1.00 14.870          C  
ATOM  23417  OG  SER A1462     -15.631 -19.673  69.103  1.00 14.870          O  
ATOM  23418  H   SER A1462     -12.517 -18.800  66.842  1.00 12.580          H  
ATOM  23419  HA  SER A1462     -15.148 -19.985  66.484  1.00 12.820          H  
ATOM  23420 1HB  SER A1462     -13.861 -20.475  68.481  1.00 17.850          H  
ATOM  23421 2HB  SER A1462     -13.807 -18.774  68.915  1.00 17.850          H  
ATOM  23422  HG  SER A1462     -15.413 -19.926  70.000  1.00 17.850          H  
ATOM  23423  N   ILE A1463     -16.594 -18.045  66.139  1.00 10.810          N  
ATOM  23424  CA  ILE A1463     -17.541 -16.980  65.853  1.00 11.190          C  
ATOM  23425  C   ILE A1463     -18.905 -17.396  66.410  1.00 11.470          C  
ATOM  23426  O   ILE A1463     -19.409 -18.462  66.052  1.00 11.500          O  
ATOM  23427  CB  ILE A1463     -17.636 -16.759  64.324  1.00 15.510          C  
ATOM  23428  CG1 ILE A1463     -16.247 -16.331  63.778  1.00 15.510          C  
ATOM  23429  CG2 ILE A1463     -18.688 -15.697  64.017  1.00 15.510          C  
ATOM  23430  CD1 ILE A1463     -16.045 -16.447  62.280  1.00 15.510          C  
ATOM  23431  H   ILE A1463     -16.724 -18.949  65.701  1.00 12.970          H  
ATOM  23432  HA  ILE A1463     -17.175 -16.069  66.319  1.00 13.430          H  
ATOM  23433  HB  ILE A1463     -17.920 -17.694  63.838  1.00 18.620          H  
ATOM  23434 1HG1 ILE A1463     -16.104 -15.297  64.042  1.00 18.620          H  
ATOM  23435 2HG1 ILE A1463     -15.493 -16.899  64.257  1.00 18.620          H  
ATOM  23436 1HG2 ILE A1463     -18.773 -15.551  62.945  1.00 18.620          H  
ATOM  23437 2HG2 ILE A1463     -19.656 -16.010  64.393  1.00 18.620          H  
ATOM  23438 3HG2 ILE A1463     -18.411 -14.761  64.482  1.00 18.620          H  
ATOM  23439 1HD1 ILE A1463     -15.042 -16.104  62.028  1.00 18.620          H  
ATOM  23440 2HD1 ILE A1463     -16.158 -17.487  61.985  1.00 18.620          H  
ATOM  23441 3HD1 ILE A1463     -16.771 -15.842  61.753  1.00 18.620          H  
ATOM  23442  N   PRO A1464     -19.576 -16.580  67.239  1.00 11.870          N  
ATOM  23443  CA  PRO A1464     -20.858 -16.897  67.851  1.00 11.960          C  
ATOM  23444  C   PRO A1464     -22.043 -16.750  66.905  1.00 11.990          C  
ATOM  23445  O   PRO A1464     -22.900 -15.895  67.116  1.00 12.190          O  
ATOM  23446  CB  PRO A1464     -20.921 -15.880  68.994  1.00 17.940          C  
ATOM  23447  CG  PRO A1464     -20.183 -14.676  68.456  1.00 17.940          C  
ATOM  23448  CD  PRO A1464     -19.036 -15.259  67.629  1.00 17.940          C  
ATOM  23449  HA  PRO A1464     -20.819 -17.924  68.249  1.00 14.350          H  
ATOM  23450 1HB  PRO A1464     -21.969 -15.663  69.251  1.00 21.530          H  
ATOM  23451 2HB  PRO A1464     -20.456 -16.302  69.898  1.00 21.530          H  
ATOM  23452 1HG  PRO A1464     -20.870 -14.058  67.855  1.00 21.530          H  
ATOM  23453 2HG  PRO A1464     -19.835 -14.043  69.289  1.00 21.530          H  
ATOM  23454 1HD  PRO A1464     -18.870 -14.617  66.759  1.00 21.530          H  
ATOM  23455 2HD  PRO A1464     -18.131 -15.374  68.257  1.00 21.530          H  
ATOM  23456  N   ASP A1465     -22.016 -17.510  65.816  1.00 12.000          N  
ATOM  23457  CA  ASP A1465     -23.111 -17.559  64.856  1.00 12.240          C  
ATOM  23458  C   ASP A1465     -24.042 -18.679  65.253  1.00 12.350          C  
ATOM  23459  O   ASP A1465     -23.749 -19.403  66.193  1.00 12.670          O  
ATOM  23460  CB  ASP A1465     -22.617 -17.709  63.417  1.00 17.040          C  
ATOM  23461  CG  ASP A1465     -21.962 -16.451  62.844  1.00 17.040          C  
ATOM  23462  OD1 ASP A1465     -22.356 -15.330  63.179  1.00 17.040          O  
ATOM  23463  OD2 ASP A1465     -21.055 -16.615  62.074  1.00 17.040          O  
ATOM  23464  H   ASP A1465     -21.221 -18.146  65.716  1.00 14.400          H  
ATOM  23465  HA  ASP A1465     -23.666 -16.638  64.925  1.00 14.690          H  
ATOM  23466 1HB  ASP A1465     -21.903 -18.535  63.363  1.00 20.450          H  
ATOM  23467 2HB  ASP A1465     -23.449 -17.958  62.775  1.00 20.450          H  
ATOM  23468  N   ASP A1466     -25.125 -18.892  64.517  1.00 12.290          N  
ATOM  23469  CA  ASP A1466     -26.074 -19.939  64.891  1.00 12.580          C  
ATOM  23470  C   ASP A1466     -25.365 -21.272  65.147  1.00 12.070          C  
ATOM  23471  O   ASP A1466     -24.677 -21.806  64.286  1.00 11.970          O  
ATOM  23472  CB  ASP A1466     -27.146 -20.104  63.805  1.00 17.500          C  
ATOM  23473  CG  ASP A1466     -28.269 -21.068  64.199  1.00 17.500          C  
ATOM  23474  OD1 ASP A1466     -28.200 -21.613  65.298  1.00 17.500          O  
ATOM  23475  OD2 ASP A1466     -29.152 -21.286  63.406  1.00 17.500          O  
ATOM  23476  H   ASP A1466     -25.318 -18.301  63.728  1.00 14.750          H  
ATOM  23477  HA  ASP A1466     -26.563 -19.642  65.810  1.00 15.100          H  
ATOM  23478 1HB  ASP A1466     -27.584 -19.134  63.584  1.00 21.000          H  
ATOM  23479 2HB  ASP A1466     -26.697 -20.462  62.893  1.00 21.000          H  
ATOM  23480  N   GLU A1467     -25.514 -21.801  66.353  1.00 11.940          N  
ATOM  23481  CA  GLU A1467     -24.853 -23.040  66.732  1.00 11.610          C  
ATOM  23482  C   GLU A1467     -25.733 -24.258  66.520  1.00 11.230          C  
ATOM  23483  O   GLU A1467     -25.416 -25.340  67.011  1.00 11.070          O  
ATOM  23484  CB  GLU A1467     -24.362 -22.983  68.173  1.00 16.390          C  
ATOM  23485  CG  GLU A1467     -23.273 -21.968  68.405  1.00 16.390          C  
ATOM  23486  CD  GLU A1467     -22.805 -21.892  69.815  1.00 16.390          C  
ATOM  23487  OE1 GLU A1467     -23.301 -22.634  70.639  1.00 16.390          O  
ATOM  23488  OE2 GLU A1467     -21.968 -21.063  70.085  1.00 16.390          O  
ATOM  23489  H   GLU A1467     -26.108 -21.326  67.020  1.00 14.330          H  
ATOM  23490  HA  GLU A1467     -23.973 -23.157  66.096  1.00 13.930          H  
ATOM  23491 1HB  GLU A1467     -25.200 -22.753  68.835  1.00 19.660          H  
ATOM  23492 2HB  GLU A1467     -23.961 -23.940  68.455  1.00 19.660          H  
ATOM  23493 1HG  GLU A1467     -22.424 -22.230  67.775  1.00 19.660          H  
ATOM  23494 2HG  GLU A1467     -23.616 -20.995  68.093  1.00 19.660          H  
ATOM  23495  N   SER A1468     -26.889 -24.077  65.878  1.00 11.260          N  
ATOM  23496  CA  SER A1468     -27.788 -25.195  65.615  1.00 11.130          C  
ATOM  23497  C   SER A1468     -27.167 -26.190  64.634  1.00 10.450          C  
ATOM  23498  O   SER A1468     -27.304 -27.407  64.792  1.00 10.670          O  
ATOM  23499  CB  SER A1468     -29.083 -24.688  65.007  1.00 15.630          C  
ATOM  23500  OG  SER A1468     -29.775 -23.857  65.889  1.00 15.630          O  
ATOM  23501  H   SER A1468     -27.158 -23.134  65.563  1.00 13.510          H  
ATOM  23502  HA  SER A1468     -27.998 -25.705  66.558  1.00 13.360          H  
ATOM  23503 1HB  SER A1468     -28.870 -24.147  64.082  1.00 18.760          H  
ATOM  23504 2HB  SER A1468     -29.705 -25.541  64.745  1.00 18.760          H  
ATOM  23505  HG  SER A1468     -29.348 -22.968  65.780  1.00 18.760          H  
ATOM  23506  N   GLU A1469     -26.517 -25.657  63.604  1.00  9.780          N  
ATOM  23507  CA  GLU A1469     -25.897 -26.449  62.549  1.00  9.230          C  
ATOM  23508  C   GLU A1469     -24.791 -25.630  61.896  1.00  8.270          C  
ATOM  23509  O   GLU A1469     -25.006 -24.449  61.611  1.00  8.090          O  
ATOM  23510  CB  GLU A1469     -26.964 -26.841  61.513  1.00 13.140          C  
ATOM  23511  CG  GLU A1469     -26.487 -27.746  60.385  1.00 13.140          C  
ATOM  23512  CD  GLU A1469     -27.612 -28.153  59.445  1.00 13.140          C  
ATOM  23513  OE1 GLU A1469     -28.708 -27.665  59.596  1.00 13.140          O  
ATOM  23514  OE2 GLU A1469     -27.373 -28.974  58.590  1.00 13.140          O  
ATOM  23515  H   GLU A1469     -26.446 -24.650  63.561  1.00 11.740          H  
ATOM  23516  HA  GLU A1469     -25.459 -27.345  62.982  1.00 11.080          H  
ATOM  23517 1HB  GLU A1469     -27.779 -27.355  62.021  1.00 15.770          H  
ATOM  23518 2HB  GLU A1469     -27.379 -25.938  61.064  1.00 15.770          H  
ATOM  23519 1HG  GLU A1469     -25.729 -27.217  59.803  1.00 15.770          H  
ATOM  23520 2HG  GLU A1469     -26.031 -28.635  60.814  1.00 15.770          H  
ATOM  23521  N   ILE A1470     -23.634 -26.244  61.642  1.00  7.960          N  
ATOM  23522  CA  ILE A1470     -22.545 -25.518  60.990  1.00  7.210          C  
ATOM  23523  C   ILE A1470     -22.331 -25.817  59.496  1.00  6.730          C  
ATOM  23524  O   ILE A1470     -22.167 -24.880  58.733  1.00  6.930          O  
ATOM  23525  CB  ILE A1470     -21.203 -25.650  61.752  1.00 10.390          C  
ATOM  23526  CG1 ILE A1470     -21.376 -25.154  63.219  1.00 10.390          C  
ATOM  23527  CG2 ILE A1470     -20.094 -24.869  61.019  1.00 10.390          C  
ATOM  23528  CD1 ILE A1470     -21.845 -23.693  63.445  1.00 10.390          C  
ATOM  23529  H   ILE A1470     -23.527 -27.210  61.913  1.00  9.550          H  
ATOM  23530  HA  ILE A1470     -22.787 -24.472  61.027  1.00  8.650          H  
ATOM  23531  HB  ILE A1470     -20.905 -26.684  61.813  1.00 12.470          H  
ATOM  23532 1HG1 ILE A1470     -22.088 -25.794  63.710  1.00 12.470          H  
ATOM  23533 2HG1 ILE A1470     -20.411 -25.263  63.700  1.00 12.470          H  
ATOM  23534 1HG2 ILE A1470     -19.160 -24.970  61.567  1.00 12.470          H  
ATOM  23535 2HG2 ILE A1470     -19.947 -25.255  60.010  1.00 12.470          H  
ATOM  23536 3HG2 ILE A1470     -20.357 -23.816  60.950  1.00 12.470          H  
ATOM  23537 1HD1 ILE A1470     -21.901 -23.500  64.510  1.00 12.470          H  
ATOM  23538 2HD1 ILE A1470     -21.143 -22.993  62.993  1.00 12.470          H  
ATOM  23539 3HD1 ILE A1470     -22.831 -23.535  63.023  1.00 12.470          H  
ATOM  23540  N   PRO A1471     -22.272 -27.066  59.011  1.00  6.420          N  
ATOM  23541  CA  PRO A1471     -21.971 -27.344  57.622  1.00  6.320          C  
ATOM  23542  C   PRO A1471     -22.935 -26.598  56.714  1.00  6.130          C  
ATOM  23543  O   PRO A1471     -24.138 -26.565  56.976  1.00  6.310          O  
ATOM  23544  CB  PRO A1471     -22.188 -28.869  57.542  1.00  9.480          C  
ATOM  23545  CG  PRO A1471     -21.945 -29.349  58.951  1.00  9.480          C  
ATOM  23546  CD  PRO A1471     -22.538 -28.260  59.831  1.00  9.480          C  
ATOM  23547  HA  PRO A1471     -20.927 -27.072  57.402  1.00  7.580          H  
ATOM  23548 1HB  PRO A1471     -23.211 -29.072  57.186  1.00 11.380          H  
ATOM  23549 2HB  PRO A1471     -21.498 -29.305  56.807  1.00 11.380          H  
ATOM  23550 1HG  PRO A1471     -22.429 -30.333  59.105  1.00 11.380          H  
ATOM  23551 2HG  PRO A1471     -20.868 -29.495  59.121  1.00 11.380          H  
ATOM  23552 1HD  PRO A1471     -23.609 -28.412  59.921  1.00 11.380          H  
ATOM  23553 2HD  PRO A1471     -22.022 -28.256  60.778  1.00 11.380          H  
ATOM  23554  N   GLY A1472     -22.423 -26.067  55.601  1.00  6.080          N  
ATOM  23555  CA  GLY A1472     -23.255 -25.321  54.653  1.00  6.120          C  
ATOM  23556  C   GLY A1472     -22.750 -25.533  53.237  1.00  5.870          C  
ATOM  23557  O   GLY A1472     -22.437 -24.588  52.519  1.00  6.120          O  
ATOM  23558  H   GLY A1472     -21.419 -26.128  55.436  1.00  7.300          H  
ATOM  23559 1HA  GLY A1472     -24.287 -25.651  54.736  1.00  7.340          H  
ATOM  23560 2HA  GLY A1472     -23.227 -24.262  54.900  1.00  7.340          H  
ATOM  23561  N   ARG A1473     -22.646 -26.802  52.860  1.00  5.600          N  
ATOM  23562  CA  ARG A1473     -22.153 -27.233  51.554  1.00  5.510          C  
ATOM  23563  C   ARG A1473     -22.958 -26.730  50.369  1.00  5.380          C  
ATOM  23564  O   ARG A1473     -24.185 -26.865  50.337  1.00  5.550          O  
ATOM  23565  CB  ARG A1473     -22.131 -28.760  51.540  1.00  7.750          C  
ATOM  23566  CG  ARG A1473     -23.535 -29.423  51.650  1.00  7.750          C  
ATOM  23567  CD  ARG A1473     -23.460 -30.897  51.798  1.00  7.750          C  
ATOM  23568  NE  ARG A1473     -24.790 -31.510  51.903  1.00  7.750          N  
ATOM  23569  CZ  ARG A1473     -25.489 -31.693  53.050  1.00  7.750          C  
ATOM  23570  NH1 ARG A1473     -24.991 -31.342  54.228  1.00  7.750          N  
ATOM  23571  NH2 ARG A1473     -26.691 -32.230  52.979  1.00  7.750          N  
ATOM  23572  H   ARG A1473     -22.936 -27.510  53.513  1.00  6.720          H  
ATOM  23573  HA  ARG A1473     -21.134 -26.872  51.435  1.00  6.610          H  
ATOM  23574 1HB  ARG A1473     -21.671 -29.101  50.610  1.00  9.300          H  
ATOM  23575 2HB  ARG A1473     -21.515 -29.129  52.361  1.00  9.300          H  
ATOM  23576 1HG  ARG A1473     -24.087 -29.010  52.489  1.00  9.300          H  
ATOM  23577 2HG  ARG A1473     -24.095 -29.244  50.740  1.00  9.300          H  
ATOM  23578 1HD  ARG A1473     -23.002 -31.284  50.925  1.00  9.300          H  
ATOM  23579 2HD  ARG A1473     -22.865 -31.174  52.663  1.00  9.300          H  
ATOM  23580  HE  ARG A1473     -25.262 -31.788  51.029  1.00  9.300          H  
ATOM  23581 1HH1 ARG A1473     -24.073 -30.932  54.292  1.00  9.300          H  
ATOM  23582 2HH1 ARG A1473     -25.534 -31.487  55.074  1.00  9.300          H  
ATOM  23583 1HH2 ARG A1473     -27.064 -32.499  52.073  1.00  9.300          H  
ATOM  23584 2HH2 ARG A1473     -27.236 -32.375  53.815  1.00  9.300          H  
ATOM  23585  N   LYS A1474     -22.241 -26.224  49.361  1.00  5.250          N  
ATOM  23586  CA  LYS A1474     -22.841 -25.755  48.125  1.00  5.260          C  
ATOM  23587  C   LYS A1474     -22.174 -26.511  46.999  1.00  5.020          C  
ATOM  23588  O   LYS A1474     -20.954 -26.673  46.997  1.00  4.760          O  
ATOM  23589  CB  LYS A1474     -22.661 -24.244  47.945  1.00  7.360          C  
ATOM  23590  CG  LYS A1474     -23.184 -23.395  49.106  1.00  7.360          C  
ATOM  23591  CD  LYS A1474     -24.667 -23.567  49.283  1.00  7.360          C  
ATOM  23592  CE  LYS A1474     -25.256 -22.698  50.336  1.00  7.360          C  
ATOM  23593  NZ  LYS A1474     -26.578 -23.208  50.691  1.00  7.360          N  
ATOM  23594  H   LYS A1474     -21.238 -26.147  49.469  1.00  6.300          H  
ATOM  23595  HA  LYS A1474     -23.898 -26.012  48.108  1.00  6.310          H  
ATOM  23596 1HB  LYS A1474     -21.602 -24.025  47.848  1.00  8.830          H  
ATOM  23597 2HB  LYS A1474     -23.153 -23.919  47.026  1.00  8.830          H  
ATOM  23598 1HG  LYS A1474     -22.675 -23.680  50.025  1.00  8.830          H  
ATOM  23599 2HG  LYS A1474     -22.966 -22.357  48.901  1.00  8.830          H  
ATOM  23600 1HD  LYS A1474     -25.176 -23.367  48.343  1.00  8.830          H  
ATOM  23601 2HD  LYS A1474     -24.891 -24.580  49.575  1.00  8.830          H  
ATOM  23602 1HE  LYS A1474     -24.627 -22.666  51.224  1.00  8.830          H  
ATOM  23603 2HE  LYS A1474     -25.368 -21.693  49.939  1.00  8.830          H  
ATOM  23604 1HZ  LYS A1474     -27.066 -22.625  51.384  1.00  8.830          H  
ATOM  23605 2HZ  LYS A1474     -27.168 -23.269  49.867  1.00  8.830          H  
ATOM  23606 3HZ  LYS A1474     -26.486 -24.138  51.069  1.00  8.830          H  
ATOM  23607  N   PHE A1475     -22.960 -26.963  46.042  1.00  5.210          N  
ATOM  23608  CA  PHE A1475     -22.415 -27.762  44.965  1.00  5.060          C  
ATOM  23609  C   PHE A1475     -22.356 -27.111  43.608  1.00  5.090          C  
ATOM  23610  O   PHE A1475     -23.384 -26.692  43.070  1.00  5.370          O  
ATOM  23611  CB  PHE A1475     -23.226 -29.017  44.833  1.00  7.140          C  
ATOM  23612  CG  PHE A1475     -23.067 -29.946  45.950  1.00  7.140          C  
ATOM  23613  CD1 PHE A1475     -23.866 -29.868  47.062  1.00  7.140          C  
ATOM  23614  CD2 PHE A1475     -22.095 -30.923  45.890  1.00  7.140          C  
ATOM  23615  CE1 PHE A1475     -23.687 -30.744  48.079  1.00  7.140          C  
ATOM  23616  CE2 PHE A1475     -21.933 -31.803  46.908  1.00  7.140          C  
ATOM  23617  CZ  PHE A1475     -22.726 -31.711  48.001  1.00  7.140          C  
ATOM  23618  H   PHE A1475     -23.951 -26.775  46.083  1.00  6.250          H  
ATOM  23619  HA  PHE A1475     -21.397 -28.038  45.242  1.00  6.070          H  
ATOM  23620 1HB  PHE A1475     -24.283 -28.772  44.730  1.00  8.570          H  
ATOM  23621 2HB  PHE A1475     -22.923 -29.483  43.964  1.00  8.570          H  
ATOM  23622  HD1 PHE A1475     -24.640 -29.099  47.128  1.00  8.570          H  
ATOM  23623  HD2 PHE A1475     -21.456 -30.983  45.011  1.00  8.570          H  
ATOM  23624  HE1 PHE A1475     -24.309 -30.678  48.948  1.00  8.570          H  
ATOM  23625  HE2 PHE A1475     -21.178 -32.568  46.854  1.00  8.570          H  
ATOM  23626  HZ  PHE A1475     -22.599 -32.396  48.799  1.00  8.570          H  
ATOM  23627  N   TYR A1476     -21.153 -27.095  43.037  1.00  4.880          N  
ATOM  23628  CA  TYR A1476     -20.904 -26.508  41.731  1.00  4.960          C  
ATOM  23629  C   TYR A1476     -20.295 -27.499  40.725  1.00  4.800          C  
ATOM  23630  O   TYR A1476     -19.656 -27.085  39.758  1.00  4.640          O  
ATOM  23631  CB  TYR A1476     -20.014 -25.284  41.898  1.00  6.910          C  
ATOM  23632  CG  TYR A1476     -20.585 -24.286  42.831  1.00  6.910          C  
ATOM  23633  CD1 TYR A1476     -20.161 -24.248  44.146  1.00  6.910          C  
ATOM  23634  CD2 TYR A1476     -21.546 -23.410  42.385  1.00  6.910          C  
ATOM  23635  CE1 TYR A1476     -20.699 -23.323  45.006  1.00  6.910          C  
ATOM  23636  CE2 TYR A1476     -22.082 -22.495  43.247  1.00  6.910          C  
ATOM  23637  CZ  TYR A1476     -21.666 -22.444  44.545  1.00  6.910          C  
ATOM  23638  OH  TYR A1476     -22.218 -21.527  45.395  1.00  6.910          O  
ATOM  23639  H   TYR A1476     -20.370 -27.469  43.559  1.00  5.860          H  
ATOM  23640  HA  TYR A1476     -21.850 -26.177  41.317  1.00  5.950          H  
ATOM  23641 1HB  TYR A1476     -19.016 -25.563  42.240  1.00  8.290          H  
ATOM  23642 2HB  TYR A1476     -19.926 -24.791  40.953  1.00  8.290          H  
ATOM  23643  HD1 TYR A1476     -19.402 -24.943  44.503  1.00  8.290          H  
ATOM  23644  HD2 TYR A1476     -21.882 -23.444  41.351  1.00  8.290          H  
ATOM  23645  HE1 TYR A1476     -20.364 -23.286  46.040  1.00  8.290          H  
ATOM  23646  HE2 TYR A1476     -22.841 -21.805  42.899  1.00  8.290          H  
ATOM  23647  HH  TYR A1476     -21.655 -21.455  46.173  1.00  8.290          H  
ATOM  23648  N   LEU A1477     -20.445 -28.799  40.951  1.00  4.880          N  
ATOM  23649  CA  LEU A1477     -19.864 -29.725  39.987  1.00  4.780          C  
ATOM  23650  C   LEU A1477     -20.798 -29.941  38.809  1.00  4.870          C  
ATOM  23651  O   LEU A1477     -22.023 -29.924  38.946  1.00  5.090          O  
ATOM  23652  CB  LEU A1477     -19.538 -31.094  40.593  1.00  6.730          C  
ATOM  23653  CG  LEU A1477     -18.533 -31.166  41.759  1.00  6.730          C  
ATOM  23654  CD1 LEU A1477     -18.476 -32.606  42.228  1.00  6.730          C  
ATOM  23655  CD2 LEU A1477     -17.143 -30.682  41.313  1.00  6.730          C  
ATOM  23656  H   LEU A1477     -20.975 -29.124  41.744  1.00  5.860          H  
ATOM  23657  HA  LEU A1477     -18.951 -29.290  39.609  1.00  5.740          H  
ATOM  23658 1HB  LEU A1477     -20.433 -31.541  40.908  1.00  8.080          H  
ATOM  23659 2HB  LEU A1477     -19.136 -31.716  39.787  1.00  8.080          H  
ATOM  23660  HG  LEU A1477     -18.880 -30.550  42.583  1.00  8.080          H  
ATOM  23661 1HD1 LEU A1477     -17.783 -32.681  43.056  1.00  8.080          H  
ATOM  23662 2HD1 LEU A1477     -19.467 -32.922  42.549  1.00  8.080          H  
ATOM  23663 3HD1 LEU A1477     -18.137 -33.242  41.412  1.00  8.080          H  
ATOM  23664 1HD2 LEU A1477     -16.446 -30.752  42.147  1.00  8.080          H  
ATOM  23665 2HD2 LEU A1477     -16.779 -31.293  40.490  1.00  8.080          H  
ATOM  23666 3HD2 LEU A1477     -17.208 -29.650  40.995  1.00  8.080          H  
ATOM  23667  N   HIS A1478     -20.191 -30.181  37.660  1.00  4.760          N  
ATOM  23668  CA  HIS A1478     -20.879 -30.454  36.410  1.00  4.870          C  
ATOM  23669  C   HIS A1478     -20.217 -31.577  35.652  1.00  4.850          C  
ATOM  23670  O   HIS A1478     -19.008 -31.793  35.762  1.00  4.800          O  
ATOM  23671  CB  HIS A1478     -20.924 -29.211  35.519  1.00  6.770          C  
ATOM  23672  CG  HIS A1478     -21.702 -28.109  36.102  1.00  6.770          C  
ATOM  23673  ND1 HIS A1478     -23.077 -28.070  36.051  1.00  6.770          N  
ATOM  23674  CD2 HIS A1478     -21.316 -27.006  36.770  1.00  6.770          C  
ATOM  23675  CE1 HIS A1478     -23.497 -26.979  36.649  1.00  6.770          C  
ATOM  23676  NE2 HIS A1478     -22.452 -26.316  37.099  1.00  6.770          N  
ATOM  23677  H   HIS A1478     -19.173 -30.161  37.672  1.00  5.710          H  
ATOM  23678  HA  HIS A1478     -21.900 -30.758  36.619  1.00  5.840          H  
ATOM  23679 1HB  HIS A1478     -19.917 -28.854  35.329  1.00  8.130          H  
ATOM  23680 2HB  HIS A1478     -21.363 -29.469  34.552  1.00  8.130          H  
ATOM  23681  HD1 HIS A1478     -23.636 -28.897  36.085  1.00  8.130          H  
ATOM  23682  HD2 HIS A1478     -20.339 -26.629  37.050  1.00  8.130          H  
ATOM  23683  HE1 HIS A1478     -24.561 -26.764  36.709  1.00  8.130          H  
ATOM  23684  N   HIS A1479     -21.013 -32.235  34.826  1.00  4.940          N  
ATOM  23685  CA  HIS A1479     -20.540 -33.311  33.983  1.00  4.930          C  
ATOM  23686  C   HIS A1479     -21.234 -33.163  32.649  1.00  5.080          C  
ATOM  23687  O   HIS A1479     -22.149 -32.336  32.482  1.00  5.360          O  
ATOM  23688  CB  HIS A1479     -20.928 -34.682  34.552  1.00  6.910          C  
ATOM  23689  CG  HIS A1479     -20.536 -34.914  35.963  1.00  6.910          C  
ATOM  23690  ND1 HIS A1479     -19.242 -35.143  36.368  1.00  6.910          N  
ATOM  23691  CD2 HIS A1479     -21.298 -34.979  37.070  1.00  6.910          C  
ATOM  23692  CE1 HIS A1479     -19.231 -35.319  37.679  1.00  6.910          C  
ATOM  23693  NE2 HIS A1479     -20.474 -35.237  38.116  1.00  6.910          N  
ATOM  23694  H   HIS A1479     -21.986 -31.985  34.803  1.00  5.930          H  
ATOM  23695  HA  HIS A1479     -19.459 -33.251  33.836  1.00  5.920          H  
ATOM  23696 1HB  HIS A1479     -22.007 -34.819  34.470  1.00  8.290          H  
ATOM  23697 2HB  HIS A1479     -20.463 -35.462  33.953  1.00  8.290          H  
ATOM  23698  HD2 HIS A1479     -22.369 -34.858  37.116  1.00  8.290          H  
ATOM  23699  HE1 HIS A1479     -18.356 -35.512  38.292  1.00  8.290          H  
ATOM  23700  HE2 HIS A1479     -20.800 -35.352  39.085  1.00  8.290          H  
ATOM  23701  N   ASN A1480     -20.917 -34.020  31.695  1.00  4.960          N  
ATOM  23702  CA  ASN A1480     -21.610 -33.886  30.425  1.00  5.180          C  
ATOM  23703  C   ASN A1480     -23.018 -34.506  30.468  1.00  5.490          C  
ATOM  23704  O   ASN A1480     -23.478 -35.111  29.506  1.00  5.690          O  
ATOM  23705  CB  ASN A1480     -20.782 -34.502  29.312  1.00  7.160          C  
ATOM  23706  CG  ASN A1480     -21.287 -34.130  27.949  1.00  7.160          C  
ATOM  23707  OD1 ASN A1480     -22.049 -33.162  27.794  1.00  7.160          O  
ATOM  23708  ND2 ASN A1480     -20.866 -34.868  26.952  1.00  7.160          N  
ATOM  23709  H   ASN A1480     -20.185 -34.706  31.837  1.00  5.950          H  
ATOM  23710  HA  ASN A1480     -21.727 -32.821  30.211  1.00  6.220          H  
ATOM  23711 1HB  ASN A1480     -19.742 -34.181  29.404  1.00  8.600          H  
ATOM  23712 2HB  ASN A1480     -20.795 -35.587  29.407  1.00  8.600          H  
ATOM  23713 1HD2 ASN A1480     -21.163 -34.667  26.020  1.00  8.600          H  
ATOM  23714 2HD2 ASN A1480     -20.244 -35.635  27.122  1.00  8.600          H  
ATOM  23715  N   GLY A1481     -23.779 -34.182  31.526  1.00  5.630          N  
ATOM  23716  CA  GLY A1481     -25.175 -34.557  31.685  1.00  6.030          C  
ATOM  23717  C   GLY A1481     -25.956 -33.556  30.866  1.00  5.930          C  
ATOM  23718  O   GLY A1481     -27.140 -33.736  30.560  1.00  5.870          O  
ATOM  23719  H   GLY A1481     -23.341 -33.643  32.268  1.00  6.760          H  
ATOM  23720 1HA  GLY A1481     -25.343 -35.572  31.327  1.00  7.240          H  
ATOM  23721 2HA  GLY A1481     -25.466 -34.509  32.735  1.00  7.240          H  
ATOM  23722  N   TRP A1482     -25.225 -32.536  30.428  1.00  6.140          N  
ATOM  23723  CA  TRP A1482     -25.762 -31.502  29.591  1.00  6.380          C  
ATOM  23724  C   TRP A1482     -26.132 -32.128  28.254  1.00  6.690          C  
ATOM  23725  O   TRP A1482     -27.000 -31.601  27.572  1.00  6.970          O  
ATOM  23726  CB  TRP A1482     -24.780 -30.347  29.400  1.00  8.840          C  
ATOM  23727  CG  TRP A1482     -24.558 -29.497  30.658  1.00  8.840          C  
ATOM  23728  CD1 TRP A1482     -24.531 -29.909  31.965  1.00  8.840          C  
ATOM  23729  CD2 TRP A1482     -24.370 -28.061  30.702  1.00  8.840          C  
ATOM  23730  NE1 TRP A1482     -24.336 -28.838  32.789  1.00  8.840          N  
ATOM  23731  CE2 TRP A1482     -24.235 -27.708  32.044  1.00  8.840          C  
ATOM  23732  CE3 TRP A1482     -24.308 -27.066  29.729  1.00  8.840          C  
ATOM  23733  CZ2 TRP A1482     -24.040 -26.406  32.439  1.00  8.840          C  
ATOM  23734  CZ3 TRP A1482     -24.106 -25.751  30.125  1.00  8.840          C  
ATOM  23735  CH2 TRP A1482     -23.977 -25.431  31.447  1.00  8.840          C  
ATOM  23736  H   TRP A1482     -24.258 -32.476  30.768  1.00  7.370          H  
ATOM  23737  HA  TRP A1482     -26.666 -31.109  30.047  1.00  7.660          H  
ATOM  23738 1HB  TRP A1482     -23.819 -30.749  29.080  1.00 10.600          H  
ATOM  23739 2HB  TRP A1482     -25.141 -29.699  28.605  1.00 10.600          H  
ATOM  23740  HD1 TRP A1482     -24.645 -30.922  32.321  1.00 10.600          H  
ATOM  23741  HE1 TRP A1482     -24.280 -28.858  33.788  1.00 10.600          H  
ATOM  23742  HE3 TRP A1482     -24.411 -27.316  28.682  1.00 10.600          H  
ATOM  23743  HZ2 TRP A1482     -23.932 -26.128  33.491  1.00 10.600          H  
ATOM  23744  HZ3 TRP A1482     -24.055 -24.979  29.356  1.00 10.600          H  
ATOM  23745  HH2 TRP A1482     -23.818 -24.386  31.733  1.00 10.600          H  
ATOM  23746  N   ARG A1483     -25.498 -33.265  27.892  1.00  6.840          N  
ATOM  23747  CA  ARG A1483     -25.804 -33.981  26.660  1.00  7.240          C  
ATOM  23748  C   ARG A1483     -27.254 -34.475  26.649  1.00  6.860          C  
ATOM  23749  O   ARG A1483     -27.873 -34.565  25.579  1.00  6.910          O  
ATOM  23750  CB  ARG A1483     -24.848 -35.144  26.459  1.00  9.980          C  
ATOM  23751  CG  ARG A1483     -25.022 -35.932  25.160  1.00  9.980          C  
ATOM  23752  CD  ARG A1483     -23.891 -36.871  24.969  1.00  9.980          C  
ATOM  23753  NE  ARG A1483     -24.080 -37.766  23.836  1.00  9.980          N  
ATOM  23754  CZ  ARG A1483     -23.110 -38.433  23.166  1.00  9.980          C  
ATOM  23755  NH1 ARG A1483     -21.831 -38.272  23.457  1.00  9.980          N  
ATOM  23756  NH2 ARG A1483     -23.468 -39.253  22.190  1.00  9.980          N  
ATOM  23757  H   ARG A1483     -24.788 -33.686  28.506  1.00  8.210          H  
ATOM  23758  HA  ARG A1483     -25.665 -33.294  25.826  1.00  8.690          H  
ATOM  23759 1HB  ARG A1483     -23.831 -34.772  26.475  1.00 11.970          H  
ATOM  23760 2HB  ARG A1483     -24.948 -35.844  27.292  1.00 11.970          H  
ATOM  23761 1HG  ARG A1483     -25.944 -36.509  25.196  1.00 11.970          H  
ATOM  23762 2HG  ARG A1483     -25.057 -35.245  24.313  1.00 11.970          H  
ATOM  23763 1HD  ARG A1483     -22.974 -36.312  24.834  1.00 11.970          H  
ATOM  23764 2HD  ARG A1483     -23.821 -37.477  25.855  1.00 11.970          H  
ATOM  23765  HE  ARG A1483     -25.039 -37.965  23.549  1.00 11.970          H  
ATOM  23766 1HH1 ARG A1483     -21.554 -37.637  24.181  1.00 11.970          H  
ATOM  23767 2HH1 ARG A1483     -21.124 -38.781  22.930  1.00 11.970          H  
ATOM  23768 1HH2 ARG A1483     -24.455 -39.372  21.973  1.00 11.970          H  
ATOM  23769 2HH2 ARG A1483     -22.768 -39.754  21.650  1.00 11.970          H  
ATOM  23770  N   ILE A1484     -27.782 -34.844  27.834  1.00  6.720          N  
ATOM  23771  CA  ILE A1484     -29.134 -35.360  27.967  1.00  6.640          C  
ATOM  23772  C   ILE A1484     -30.083 -34.258  27.573  1.00  6.640          C  
ATOM  23773  O   ILE A1484     -31.017 -34.457  26.794  1.00  7.000          O  
ATOM  23774  CB  ILE A1484     -29.418 -35.780  29.434  1.00  9.330          C  
ATOM  23775  CG1 ILE A1484     -28.533 -36.998  29.810  1.00  9.330          C  
ATOM  23776  CG2 ILE A1484     -30.935 -36.090  29.635  1.00  9.330          C  
ATOM  23777  CD1 ILE A1484     -28.476 -37.290  31.316  1.00  9.330          C  
ATOM  23778  H   ILE A1484     -27.252 -34.724  28.698  1.00  8.060          H  
ATOM  23779  HA  ILE A1484     -29.262 -36.206  27.298  1.00  7.970          H  
ATOM  23780  HB  ILE A1484     -29.155 -34.968  30.097  1.00 11.190          H  
ATOM  23781 1HG1 ILE A1484     -28.921 -37.879  29.299  1.00 11.190          H  
ATOM  23782 2HG1 ILE A1484     -27.517 -36.817  29.459  1.00 11.190          H  
ATOM  23783 1HG2 ILE A1484     -31.141 -36.364  30.667  1.00 11.190          H  
ATOM  23784 2HG2 ILE A1484     -31.533 -35.221  29.397  1.00 11.190          H  
ATOM  23785 3HG2 ILE A1484     -31.235 -36.913  28.986  1.00 11.190          H  
ATOM  23786 1HD1 ILE A1484     -27.834 -38.152  31.495  1.00 11.190          H  
ATOM  23787 2HD1 ILE A1484     -28.063 -36.421  31.830  1.00 11.190          H  
ATOM  23788 3HD1 ILE A1484     -29.468 -37.505  31.703  1.00 11.190          H  
ATOM  23789  N   ILE A1485     -29.822 -33.075  28.118  1.00  6.490          N  
ATOM  23790  CA  ILE A1485     -30.649 -31.913  27.821  1.00  6.860          C  
ATOM  23791  C   ILE A1485     -30.466 -31.380  26.412  1.00  7.180          C  
ATOM  23792  O   ILE A1485     -31.439 -31.033  25.743  1.00  7.440          O  
ATOM  23793  CB  ILE A1485     -30.371 -30.771  28.802  1.00  9.460          C  
ATOM  23794  CG1 ILE A1485     -30.693 -31.225  30.222  1.00  9.460          C  
ATOM  23795  CG2 ILE A1485     -31.159 -29.488  28.420  1.00  9.460          C  
ATOM  23796  CD1 ILE A1485     -32.088 -31.736  30.478  1.00  9.460          C  
ATOM  23797  H   ILE A1485     -29.034 -33.034  28.778  1.00  7.790          H  
ATOM  23798  HA  ILE A1485     -31.688 -32.197  27.889  1.00  8.230          H  
ATOM  23799  HB  ILE A1485     -29.303 -30.545  28.779  1.00 11.350          H  
ATOM  23800 1HG1 ILE A1485     -29.991 -32.005  30.508  1.00 11.350          H  
ATOM  23801 2HG1 ILE A1485     -30.547 -30.372  30.864  1.00 11.350          H  
ATOM  23802 1HG2 ILE A1485     -30.931 -28.700  29.126  1.00 11.350          H  
ATOM  23803 2HG2 ILE A1485     -30.881 -29.153  27.422  1.00 11.350          H  
ATOM  23804 3HG2 ILE A1485     -32.235 -29.685  28.436  1.00 11.350          H  
ATOM  23805 1HD1 ILE A1485     -32.185 -31.983  31.503  1.00 11.350          H  
ATOM  23806 2HD1 ILE A1485     -32.825 -30.986  30.233  1.00 11.350          H  
ATOM  23807 3HD1 ILE A1485     -32.283 -32.611  29.914  1.00 11.350          H  
ATOM  23808  N   ARG A1486     -29.228 -31.265  25.968  1.00  7.400          N  
ATOM  23809  CA  ARG A1486     -28.982 -30.688  24.674  1.00  7.890          C  
ATOM  23810  C   ARG A1486     -29.652 -31.390  23.519  1.00  8.020          C  
ATOM  23811  O   ARG A1486     -30.185 -30.696  22.662  1.00  8.470          O  
ATOM  23812  CB  ARG A1486     -27.495 -30.535  24.440  1.00 10.850          C  
ATOM  23813  CG  ARG A1486     -26.842 -29.385  25.257  1.00 10.850          C  
ATOM  23814  CD  ARG A1486     -25.404 -29.376  25.070  1.00 10.850          C  
ATOM  23815  NE  ARG A1486     -24.729 -28.281  25.738  1.00 10.850          N  
ATOM  23816  CZ  ARG A1486     -23.392 -28.078  25.664  1.00 10.850          C  
ATOM  23817  NH1 ARG A1486     -22.643 -28.906  24.956  1.00 10.850          N  
ATOM  23818  NH2 ARG A1486     -22.826 -27.059  26.277  1.00 10.850          N  
ATOM  23819  H   ARG A1486     -28.446 -31.556  26.545  1.00  8.880          H  
ATOM  23820  HA  ARG A1486     -29.386 -29.699  24.695  1.00  9.470          H  
ATOM  23821 1HB  ARG A1486     -26.994 -31.458  24.720  1.00 13.020          H  
ATOM  23822 2HB  ARG A1486     -27.302 -30.371  23.387  1.00 13.020          H  
ATOM  23823 1HG  ARG A1486     -27.228 -28.432  24.903  1.00 13.020          H  
ATOM  23824 2HG  ARG A1486     -27.063 -29.487  26.312  1.00 13.020          H  
ATOM  23825 1HD  ARG A1486     -24.998 -30.315  25.459  1.00 13.020          H  
ATOM  23826 2HD  ARG A1486     -25.206 -29.292  24.015  1.00 13.020          H  
ATOM  23827  HE  ARG A1486     -25.289 -27.623  26.267  1.00 13.020          H  
ATOM  23828 1HH1 ARG A1486     -23.060 -29.699  24.465  1.00 13.020          H  
ATOM  23829 2HH1 ARG A1486     -21.621 -28.754  24.881  1.00 13.020          H  
ATOM  23830 1HH2 ARG A1486     -23.379 -26.401  26.800  1.00 13.020          H  
ATOM  23831 2HH2 ARG A1486     -21.824 -26.911  26.195  1.00 13.020          H  
ATOM  23832  N   GLN A1487     -29.702 -32.731  23.483  1.00  7.820          N  
ATOM  23833  CA  GLN A1487     -30.364 -33.372  22.339  1.00  8.170          C  
ATOM  23834  C   GLN A1487     -29.934 -32.639  21.072  1.00  8.600          C  
ATOM  23835  O   GLN A1487     -28.736 -32.526  20.798  1.00  8.940          O  
ATOM  23836  CB  GLN A1487     -31.897 -33.315  22.482  1.00 11.300          C  
ATOM  23837  CG  GLN A1487     -32.455 -34.049  23.652  1.00 11.300          C  
ATOM  23838  CD  GLN A1487     -32.251 -35.519  23.542  1.00 11.300          C  
ATOM  23839  OE1 GLN A1487     -32.582 -36.129  22.520  1.00 11.300          O  
ATOM  23840  NE2 GLN A1487     -31.701 -36.107  24.574  1.00 11.300          N  
ATOM  23841  H   GLN A1487     -29.241 -33.289  24.213  1.00  9.380          H  
ATOM  23842  HA  GLN A1487     -30.039 -34.410  22.271  1.00  9.800          H  
ATOM  23843 1HB  GLN A1487     -32.228 -32.276  22.559  1.00 13.560          H  
ATOM  23844 2HB  GLN A1487     -32.364 -33.755  21.602  1.00 13.560          H  
ATOM  23845 1HG  GLN A1487     -31.963 -33.692  24.557  1.00 13.560          H  
ATOM  23846 2HG  GLN A1487     -33.524 -33.854  23.711  1.00 13.560          H  
ATOM  23847 1HE2 GLN A1487     -31.539 -37.086  24.563  1.00 13.560          H  
ATOM  23848 2HE2 GLN A1487     -31.440 -35.553  25.398  1.00 13.560          H  
ATOM  23849  N   LYS A1488     -30.903 -32.162  20.282  1.00  8.810          N  
ATOM  23850  CA  LYS A1488     -30.569 -31.331  19.144  1.00  9.480          C  
ATOM  23851  C   LYS A1488     -30.548 -29.888  19.625  1.00 10.190          C  
ATOM  23852  O   LYS A1488     -31.548 -29.383  20.150  1.00 10.770          O  
ATOM  23853  CB  LYS A1488     -31.559 -31.495  17.991  1.00 13.000          C  
ATOM  23854  CG  LYS A1488     -31.193 -30.670  16.742  1.00 13.000          C  
ATOM  23855  CD  LYS A1488     -32.217 -30.829  15.623  1.00 13.000          C  
ATOM  23856  CE  LYS A1488     -32.076 -32.156  14.867  1.00 13.000          C  
ATOM  23857  NZ  LYS A1488     -33.064 -32.252  13.763  1.00 13.000          N  
ATOM  23858  H   LYS A1488     -31.874 -32.304  20.517  1.00 10.570          H  
ATOM  23859  HA  LYS A1488     -29.569 -31.590  18.794  1.00 11.380          H  
ATOM  23860 1HB  LYS A1488     -31.603 -32.529  17.704  1.00 15.600          H  
ATOM  23861 2HB  LYS A1488     -32.557 -31.202  18.318  1.00 15.600          H  
ATOM  23862 1HG  LYS A1488     -31.141 -29.611  17.005  1.00 15.600          H  
ATOM  23863 2HG  LYS A1488     -30.216 -30.981  16.378  1.00 15.600          H  
ATOM  23864 1HD  LYS A1488     -33.215 -30.773  16.054  1.00 15.600          H  
ATOM  23865 2HD  LYS A1488     -32.110 -30.008  14.915  1.00 15.600          H  
ATOM  23866 1HE  LYS A1488     -31.072 -32.230  14.454  1.00 15.600          H  
ATOM  23867 2HE  LYS A1488     -32.245 -32.987  15.545  1.00 15.600          H  
ATOM  23868 1HZ  LYS A1488     -32.966 -33.129  13.284  1.00 15.600          H  
ATOM  23869 2HZ  LYS A1488     -34.001 -32.196  14.197  1.00 15.600          H  
ATOM  23870 3HZ  LYS A1488     -32.943 -31.495  13.112  1.00 15.600          H  
ATOM  23871  N   GLN A1489     -29.418 -29.229  19.417  1.00 10.340          N  
ATOM  23872  CA  GLN A1489     -29.263 -27.857  19.848  1.00 11.200          C  
ATOM  23873  C   GLN A1489     -29.879 -26.950  18.785  1.00 11.670          C  
ATOM  23874  O   GLN A1489     -29.957 -27.321  17.605  1.00 11.620          O  
ATOM  23875  CB  GLN A1489     -27.809 -27.545  20.118  1.00 15.340          C  
ATOM  23876  CG  GLN A1489     -27.182 -28.311  21.270  1.00 15.340          C  
ATOM  23877  CD  GLN A1489     -25.691 -28.018  21.402  1.00 15.340          C  
ATOM  23878  OE1 GLN A1489     -24.894 -28.663  20.703  1.00 15.340          O  
ATOM  23879  NE2 GLN A1489     -25.293 -27.070  22.249  1.00 15.340          N  
ATOM  23880  H   GLN A1489     -28.646 -29.713  18.972  1.00 12.410          H  
ATOM  23881  HA  GLN A1489     -29.809 -27.726  20.774  1.00 13.440          H  
ATOM  23882 1HB  GLN A1489     -27.207 -27.655  19.216  1.00 18.400          H  
ATOM  23883 2HB  GLN A1489     -27.784 -26.527  20.443  1.00 18.400          H  
ATOM  23884 1HG  GLN A1489     -27.662 -28.016  22.192  1.00 18.400          H  
ATOM  23885 2HG  GLN A1489     -27.324 -29.382  21.103  1.00 18.400          H  
ATOM  23886 1HE2 GLN A1489     -24.312 -26.879  22.335  1.00 18.400          H  
ATOM  23887 2HE2 GLN A1489     -25.953 -26.513  22.823  1.00 18.400          H  
ATOM  23888  N   LEU A1490     -30.266 -25.737  19.163  1.00 12.310          N  
ATOM  23889  CA  LEU A1490     -30.983 -24.869  18.244  1.00 12.950          C  
ATOM  23890  C   LEU A1490     -30.130 -24.094  17.241  1.00 13.720          C  
ATOM  23891  O   LEU A1490     -29.958 -22.887  17.352  1.00 14.210          O  
ATOM  23892  CB  LEU A1490     -31.779 -23.852  19.086  1.00 17.870          C  
ATOM  23893  CG  LEU A1490     -32.853 -22.997  18.369  1.00 17.870          C  
ATOM  23894  CD1 LEU A1490     -33.997 -23.899  17.880  1.00 17.870          C  
ATOM  23895  CD2 LEU A1490     -33.363 -21.948  19.345  1.00 17.870          C  
ATOM  23896  H   LEU A1490     -30.135 -25.412  20.123  1.00 14.770          H  
ATOM  23897  HA  LEU A1490     -31.664 -25.493  17.689  1.00 15.540          H  
ATOM  23898 1HB  LEU A1490     -32.281 -24.398  19.883  1.00 21.450          H  
ATOM  23899 2HB  LEU A1490     -31.067 -23.167  19.547  1.00 21.450          H  
ATOM  23900  HG  LEU A1490     -32.421 -22.498  17.499  1.00 21.450          H  
ATOM  23901 1HD1 LEU A1490     -34.752 -23.287  17.388  1.00 21.450          H  
ATOM  23902 2HD1 LEU A1490     -33.634 -24.637  17.177  1.00 21.450          H  
ATOM  23903 3HD1 LEU A1490     -34.443 -24.402  18.738  1.00 21.450          H  
ATOM  23904 1HD2 LEU A1490     -34.122 -21.335  18.857  1.00 21.450          H  
ATOM  23905 2HD2 LEU A1490     -33.800 -22.443  20.215  1.00 21.450          H  
ATOM  23906 3HD2 LEU A1490     -32.536 -21.317  19.660  1.00 21.450          H  
ATOM  23907  N   GLU A1491     -29.653 -24.821  16.223  1.00 13.970          N  
ATOM  23908  CA  GLU A1491     -28.843 -24.245  15.133  1.00 14.810          C  
ATOM  23909  C   GLU A1491     -27.643 -23.461  15.655  1.00 14.950          C  
ATOM  23910  O   GLU A1491     -27.525 -22.253  15.437  1.00 15.230          O  
ATOM  23911  CB  GLU A1491     -29.708 -23.357  14.218  1.00 20.400          C  
ATOM  23912  CG  GLU A1491     -30.884 -24.092  13.540  1.00 20.400          C  
ATOM  23913  CD  GLU A1491     -31.648 -23.247  12.509  1.00 20.400          C  
ATOM  23914  OE1 GLU A1491     -31.401 -22.068  12.411  1.00 20.400          O  
ATOM  23915  OE2 GLU A1491     -32.477 -23.804  11.824  1.00 20.400          O  
ATOM  23916  H   GLU A1491     -29.846 -25.823  16.276  1.00 16.760          H  
ATOM  23917  HA  GLU A1491     -28.458 -25.072  14.532  1.00 17.770          H  
ATOM  23918 1HB  GLU A1491     -30.118 -22.526  14.792  1.00 24.480          H  
ATOM  23919 2HB  GLU A1491     -29.085 -22.930  13.433  1.00 24.480          H  
ATOM  23920 1HG  GLU A1491     -30.499 -24.982  13.045  1.00 24.480          H  
ATOM  23921 2HG  GLU A1491     -31.579 -24.416  14.315  1.00 24.480          H  
ATOM  23922  N   ILE A1492     -26.768 -24.162  16.359  1.00 14.910          N  
ATOM  23923  CA  ILE A1492     -25.627 -23.559  17.027  1.00 15.180          C  
ATOM  23924  C   ILE A1492     -24.444 -23.393  16.086  1.00 15.720          C  
ATOM  23925  O   ILE A1492     -24.060 -24.335  15.388  1.00 15.950          O  
ATOM  23926  CB  ILE A1492     -25.233 -24.434  18.225  1.00 21.140          C  
ATOM  23927  CG1 ILE A1492     -26.457 -24.654  19.095  1.00 21.140          C  
ATOM  23928  CG2 ILE A1492     -24.086 -23.847  19.051  1.00 21.140          C  
ATOM  23929  CD1 ILE A1492     -27.189 -23.447  19.595  1.00 21.140          C  
ATOM  23930  H   ILE A1492     -26.929 -25.150  16.447  1.00 17.890          H  
ATOM  23931  HA  ILE A1492     -25.897 -22.563  17.371  1.00 18.220          H  
ATOM  23932  HB  ILE A1492     -24.920 -25.413  17.854  1.00 25.370          H  
ATOM  23933 1HG1 ILE A1492     -27.167 -25.260  18.551  1.00 25.370          H  
ATOM  23934 2HG1 ILE A1492     -26.112 -25.195  19.965  1.00 25.370          H  
ATOM  23935 1HG2 ILE A1492     -23.845 -24.517  19.873  1.00 25.370          H  
ATOM  23936 2HG2 ILE A1492     -23.213 -23.730  18.422  1.00 25.370          H  
ATOM  23937 3HG2 ILE A1492     -24.368 -22.897  19.445  1.00 25.370          H  
ATOM  23938 1HD1 ILE A1492     -28.016 -23.762  20.230  1.00 25.370          H  
ATOM  23939 2HD1 ILE A1492     -26.544 -22.846  20.146  1.00 25.370          H  
ATOM  23940 3HD1 ILE A1492     -27.592 -22.874  18.773  1.00 25.370          H  
ATOM  23941  N   ARG A1493     -23.900 -22.184  16.066  1.00 16.050          N  
ATOM  23942  CA  ARG A1493     -22.767 -21.805  15.239  1.00 16.720          C  
ATOM  23943  C   ARG A1493     -21.490 -22.465  15.717  1.00 17.220          C  
ATOM  23944  O   ARG A1493     -21.352 -22.782  16.904  1.00 17.580          O  
ATOM  23945  CB  ARG A1493     -22.593 -20.298  15.217  1.00 23.140          C  
ATOM  23946  CG  ARG A1493     -23.748 -19.508  14.601  1.00 23.140          C  
ATOM  23947  CD  ARG A1493     -23.905 -19.787  13.129  1.00 23.140          C  
ATOM  23948  NE  ARG A1493     -22.669 -19.487  12.391  1.00 23.140          N  
ATOM  23949  CZ  ARG A1493     -22.308 -18.270  11.940  1.00 23.140          C  
ATOM  23950  NH1 ARG A1493     -23.091 -17.220  12.132  1.00 23.140          N  
ATOM  23951  NH2 ARG A1493     -21.157 -18.142  11.307  1.00 23.140          N  
ATOM  23952  H   ARG A1493     -24.294 -21.482  16.692  1.00 19.260          H  
ATOM  23953  HA  ARG A1493     -22.947 -22.158  14.226  1.00 20.060          H  
ATOM  23954 1HB  ARG A1493     -22.486 -19.953  16.229  1.00 27.770          H  
ATOM  23955 2HB  ARG A1493     -21.674 -20.040  14.692  1.00 27.770          H  
ATOM  23956 1HG  ARG A1493     -24.678 -19.785  15.103  1.00 27.770          H  
ATOM  23957 2HG  ARG A1493     -23.565 -18.443  14.743  1.00 27.770          H  
ATOM  23958 1HD  ARG A1493     -24.165 -20.827  12.960  1.00 27.770          H  
ATOM  23959 2HD  ARG A1493     -24.706 -19.170  12.732  1.00 27.770          H  
ATOM  23960  HE  ARG A1493     -22.010 -20.268  12.207  1.00 27.770          H  
ATOM  23961 1HH1 ARG A1493     -23.969 -17.321  12.618  1.00 27.770          H  
ATOM  23962 2HH1 ARG A1493     -22.813 -16.315  11.793  1.00 27.770          H  
ATOM  23963 1HH2 ARG A1493     -20.565 -18.963  11.180  1.00 27.770          H  
ATOM  23964 2HH2 ARG A1493     -20.855 -17.247  10.967  1.00 27.770          H  
ATOM  23965  N   GLU A1494     -20.521 -22.541  14.809  1.00 17.380          N  
ATOM  23966  CA  GLU A1494     -19.211 -23.184  14.945  1.00 17.990          C  
ATOM  23967  C   GLU A1494     -18.361 -22.711  16.128  1.00 18.210          C  
ATOM  23968  O   GLU A1494     -17.499 -23.438  16.618  1.00 18.340          O  
ATOM  23969  CB  GLU A1494     -18.435 -22.933  13.652  1.00 24.940          C  
ATOM  23970  CG  GLU A1494     -19.065 -23.530  12.381  1.00 24.940          C  
ATOM  23971  CD  GLU A1494     -20.146 -22.662  11.763  1.00 24.940          C  
ATOM  23972  OE1 GLU A1494     -20.426 -21.608  12.309  1.00 24.940          O  
ATOM  23973  OE2 GLU A1494     -20.701 -23.050  10.775  1.00 24.940          O  
ATOM  23974  H   GLU A1494     -20.733 -22.166  13.883  1.00 20.860          H  
ATOM  23975  HA  GLU A1494     -19.379 -24.255  15.056  1.00 21.590          H  
ATOM  23976 1HB  GLU A1494     -18.297 -21.866  13.517  1.00 29.930          H  
ATOM  23977 2HB  GLU A1494     -17.463 -23.373  13.741  1.00 29.930          H  
ATOM  23978 1HG  GLU A1494     -18.276 -23.681  11.648  1.00 29.930          H  
ATOM  23979 2HG  GLU A1494     -19.479 -24.507  12.626  1.00 29.930          H  
ATOM  23980  N   THR A1495     -18.638 -21.509  16.611  1.00 18.400          N  
ATOM  23981  CA  THR A1495     -17.914 -20.900  17.716  1.00 18.790          C  
ATOM  23982  C   THR A1495     -18.561 -21.295  19.044  1.00 18.650          C  
ATOM  23983  O   THR A1495     -18.116 -20.859  20.108  1.00 18.920          O  
ATOM  23984  CB  THR A1495     -17.933 -19.377  17.596  1.00 26.150          C  
ATOM  23985  OG1 THR A1495     -19.262 -18.927  17.771  1.00 26.150          O  
ATOM  23986  CG2 THR A1495     -17.471 -18.983  16.204  1.00 26.150          C  
ATOM  23987  H   THR A1495     -19.361 -20.975  16.153  1.00 22.080          H  
ATOM  23988  HA  THR A1495     -16.889 -21.256  17.725  1.00 22.550          H  
ATOM  23989  HB  THR A1495     -17.285 -18.927  18.348  1.00 31.380          H  
ATOM  23990  HG1 THR A1495     -19.475 -19.052  18.716  1.00 31.380          H  
ATOM  23991 1HG2 THR A1495     -17.502 -17.904  16.101  1.00 31.380          H  
ATOM  23992 2HG2 THR A1495     -16.458 -19.337  16.061  1.00 31.380          H  
ATOM  23993 3HG2 THR A1495     -18.116 -19.423  15.448  1.00 31.380          H  
ATOM  23994  N   VAL A1496     -19.625 -22.106  18.944  1.00 18.360          N  
ATOM  23995  CA  VAL A1496     -20.464 -22.671  19.996  1.00 18.320          C  
ATOM  23996  C   VAL A1496     -21.471 -21.637  20.520  1.00 18.630          C  
ATOM  23997  O   VAL A1496     -21.579 -21.350  21.717  1.00 18.900          O  
ATOM  23998  CB  VAL A1496     -19.560 -23.316  21.096  1.00 25.660          C  
ATOM  23999  CG1 VAL A1496     -20.374 -24.041  22.164  1.00 25.660          C  
ATOM  24000  CG2 VAL A1496     -18.624 -24.346  20.414  1.00 25.660          C  
ATOM  24001  H   VAL A1496     -19.908 -22.377  18.004  1.00 22.030          H  
ATOM  24002  HA  VAL A1496     -21.033 -23.488  19.548  1.00 21.980          H  
ATOM  24003  HB  VAL A1496     -18.977 -22.548  21.597  1.00 30.800          H  
ATOM  24004 1HG1 VAL A1496     -19.701 -24.488  22.892  1.00 30.800          H  
ATOM  24005 2HG1 VAL A1496     -21.014 -23.369  22.685  1.00 30.800          H  
ATOM  24006 3HG1 VAL A1496     -20.974 -24.823  21.708  1.00 30.800          H  
ATOM  24007 1HG2 VAL A1496     -17.988 -24.803  21.155  1.00 30.800          H  
ATOM  24008 2HG2 VAL A1496     -19.226 -25.111  19.934  1.00 30.800          H  
ATOM  24009 3HG2 VAL A1496     -17.999 -23.874  19.666  1.00 30.800          H  
ATOM  24010  N   GLN A1497     -22.283 -21.118  19.613  1.00 18.730          N  
ATOM  24011  CA  GLN A1497     -23.265 -20.140  20.057  1.00 19.170          C  
ATOM  24012  C   GLN A1497     -24.564 -20.167  19.282  1.00 19.100          C  
ATOM  24013  O   GLN A1497     -24.567 -20.337  18.062  1.00 18.870          O  
ATOM  24014  CB  GLN A1497     -22.706 -18.706  19.975  1.00 26.660          C  
ATOM  24015  CG  GLN A1497     -22.412 -18.194  18.566  1.00 26.660          C  
ATOM  24016  CD  GLN A1497     -21.839 -16.778  18.564  1.00 26.660          C  
ATOM  24017  OE1 GLN A1497     -22.491 -15.853  19.063  1.00 26.660          O  
ATOM  24018  NE2 GLN A1497     -20.635 -16.601  18.019  1.00 26.660          N  
ATOM  24019  H   GLN A1497     -22.166 -21.432  18.646  1.00 22.480          H  
ATOM  24020  HA  GLN A1497     -23.463 -20.340  21.092  1.00 23.000          H  
ATOM  24021 1HB  GLN A1497     -23.411 -18.015  20.434  1.00 31.990          H  
ATOM  24022 2HB  GLN A1497     -21.780 -18.648  20.547  1.00 31.990          H  
ATOM  24023 1HG  GLN A1497     -21.707 -18.859  18.098  1.00 31.990          H  
ATOM  24024 2HG  GLN A1497     -23.333 -18.165  17.991  1.00 31.990          H  
ATOM  24025 1HE2 GLN A1497     -20.219 -15.687  18.006  1.00 31.990          H  
ATOM  24026 2HE2 GLN A1497     -20.127 -17.384  17.633  1.00 31.990          H  
ATOM  24027  N   PRO A1498     -25.680 -19.926  19.961  1.00 19.450          N  
ATOM  24028  CA  PRO A1498     -25.961 -19.791  21.400  1.00 19.540          C  
ATOM  24029  C   PRO A1498     -26.156 -21.157  22.098  1.00 19.300          C  
ATOM  24030  O   PRO A1498     -27.306 -21.537  22.303  1.00 19.310          O  
ATOM  24031  CB  PRO A1498     -27.266 -18.996  21.378  1.00 29.310          C  
ATOM  24032  CG  PRO A1498     -27.958 -19.454  20.107  1.00 29.310          C  
ATOM  24033  CD  PRO A1498     -26.848 -19.679  19.114  1.00 29.310          C  
ATOM  24034  HA  PRO A1498     -25.178 -19.200  21.894  1.00 23.450          H  
ATOM  24035 1HB  PRO A1498     -27.841 -19.193  22.292  1.00 35.170          H  
ATOM  24036 2HB  PRO A1498     -27.045 -17.916  21.369  1.00 35.170          H  
ATOM  24037 1HG  PRO A1498     -28.532 -20.378  20.291  1.00 35.170          H  
ATOM  24038 2HG  PRO A1498     -28.677 -18.699  19.763  1.00 35.170          H  
ATOM  24039 1HD  PRO A1498     -27.060 -20.553  18.483  1.00 35.170          H  
ATOM  24040 2HD  PRO A1498     -26.682 -18.779  18.505  1.00 35.170          H  
ATOM  24041  N   GLU A1499     -25.091 -21.926  22.419  1.00 19.190          N  
ATOM  24042  CA  GLU A1499     -25.258 -23.333  22.865  1.00 19.060          C  
ATOM  24043  C   GLU A1499     -26.319 -23.683  23.925  1.00 19.090          C  
ATOM  24044  O   GLU A1499     -26.681 -24.859  24.048  1.00 19.240          O  
ATOM  24045  CB  GLU A1499     -23.949 -23.871  23.435  1.00 26.740          C  
ATOM  24046  CG  GLU A1499     -23.492 -23.198  24.750  1.00 26.740          C  
ATOM  24047  CD  GLU A1499     -22.292 -23.840  25.392  1.00 26.740          C  
ATOM  24048  OE1 GLU A1499     -21.863 -24.870  24.934  1.00 26.740          O  
ATOM  24049  OE2 GLU A1499     -21.825 -23.317  26.372  1.00 26.740          O  
ATOM  24050  H   GLU A1499     -24.122 -21.596  22.312  1.00 23.030          H  
ATOM  24051  HA  GLU A1499     -25.496 -23.918  21.980  1.00 22.870          H  
ATOM  24052 1HB  GLU A1499     -24.046 -24.932  23.631  1.00 32.080          H  
ATOM  24053 2HB  GLU A1499     -23.187 -23.754  22.693  1.00 32.080          H  
ATOM  24054 1HG  GLU A1499     -23.254 -22.156  24.538  1.00 32.080          H  
ATOM  24055 2HG  GLU A1499     -24.294 -23.217  25.471  1.00 32.080          H  
ATOM  24056  N   ARG A1500     -26.801 -22.697  24.688  1.00 19.090          N  
ATOM  24057  CA  ARG A1500     -27.777 -22.920  25.754  1.00 19.250          C  
ATOM  24058  C   ARG A1500     -29.209 -23.060  25.236  1.00 19.180          C  
ATOM  24059  O   ARG A1500     -30.113 -23.447  25.982  1.00 19.210          O  
ATOM  24060  CB  ARG A1500     -27.716 -21.763  26.736  1.00 26.890          C  
ATOM  24061  CG  ARG A1500     -26.419 -21.676  27.538  1.00 26.890          C  
ATOM  24062  CD  ARG A1500     -26.400 -20.490  28.431  1.00 26.890          C  
ATOM  24063  NE  ARG A1500     -25.113 -20.345  29.118  1.00 26.890          N  
ATOM  24064  CZ  ARG A1500     -24.759 -20.913  30.301  1.00 26.890          C  
ATOM  24065  NH1 ARG A1500     -25.592 -21.674  30.982  1.00 26.890          N  
ATOM  24066  NH2 ARG A1500     -23.552 -20.692  30.787  1.00 26.890          N  
ATOM  24067  H   ARG A1500     -26.454 -21.761  24.526  1.00 22.910          H  
ATOM  24068  HA  ARG A1500     -27.509 -23.838  26.275  1.00 23.100          H  
ATOM  24069 1HB  ARG A1500     -27.838 -20.826  26.193  1.00 32.260          H  
ATOM  24070 2HB  ARG A1500     -28.539 -21.842  27.444  1.00 32.260          H  
ATOM  24071 1HG  ARG A1500     -26.314 -22.572  28.148  1.00 32.260          H  
ATOM  24072 2HG  ARG A1500     -25.571 -21.605  26.857  1.00 32.260          H  
ATOM  24073 1HD  ARG A1500     -26.565 -19.592  27.834  1.00 32.260          H  
ATOM  24074 2HD  ARG A1500     -27.190 -20.572  29.174  1.00 32.260          H  
ATOM  24075  HE  ARG A1500     -24.415 -19.771  28.659  1.00 32.260          H  
ATOM  24076 1HH1 ARG A1500     -26.520 -21.855  30.640  1.00 32.260          H  
ATOM  24077 2HH1 ARG A1500     -25.289 -22.074  31.872  1.00 32.260          H  
ATOM  24078 1HH2 ARG A1500     -22.892 -20.110  30.287  1.00 32.260          H  
ATOM  24079 2HH2 ARG A1500     -23.282 -21.106  31.698  1.00 32.260          H  
ATOM  24080  N   ASN A1501     -29.407 -22.722  23.969  1.00 19.210          N  
ATOM  24081  CA  ASN A1501     -30.705 -22.809  23.325  1.00 19.330          C  
ATOM  24082  C   ASN A1501     -30.840 -24.131  22.608  1.00 18.530          C  
ATOM  24083  O   ASN A1501     -30.076 -24.443  21.687  1.00 18.500          O  
ATOM  24084  CB  ASN A1501     -30.959 -21.642  22.410  1.00 27.010          C  
ATOM  24085  CG  ASN A1501     -31.115 -20.361  23.173  1.00 27.010          C  
ATOM  24086  OD1 ASN A1501     -31.732 -20.337  24.245  1.00 27.010          O  
ATOM  24087  ND2 ASN A1501     -30.593 -19.295  22.647  1.00 27.010          N  
ATOM  24088  H   ASN A1501     -28.596 -22.401  23.433  1.00 23.050          H  
ATOM  24089  HA  ASN A1501     -31.473 -22.795  24.098  1.00 23.200          H  
ATOM  24090 1HB  ASN A1501     -30.137 -21.547  21.699  1.00 32.420          H  
ATOM  24091 2HB  ASN A1501     -31.863 -21.827  21.850  1.00 32.420          H  
ATOM  24092 1HD2 ASN A1501     -30.675 -18.416  23.118  1.00 32.420          H  
ATOM  24093 2HD2 ASN A1501     -30.109 -19.351  21.775  1.00 32.420          H  
ATOM  24094  N   VAL A1502     -31.787 -24.933  23.066  1.00 18.010          N  
ATOM  24095  CA  VAL A1502     -31.974 -26.279  22.562  1.00 17.340          C  
ATOM  24096  C   VAL A1502     -33.429 -26.447  22.164  1.00 16.710          C  
ATOM  24097  O   VAL A1502     -34.269 -25.662  22.611  1.00 17.000          O  
ATOM  24098  CB  VAL A1502     -31.573 -27.269  23.683  1.00 24.540          C  
ATOM  24099  CG1 VAL A1502     -30.108 -26.990  24.092  1.00 24.540          C  
ATOM  24100  CG2 VAL A1502     -32.498 -27.136  24.890  1.00 24.540          C  
ATOM  24101  H   VAL A1502     -32.389 -24.587  23.804  1.00 21.610          H  
ATOM  24102  HA  VAL A1502     -31.354 -26.435  21.691  1.00 20.810          H  
ATOM  24103  HB  VAL A1502     -31.623 -28.299  23.297  1.00 29.450          H  
ATOM  24104 1HG1 VAL A1502     -29.808 -27.656  24.860  1.00 29.450          H  
ATOM  24105 2HG1 VAL A1502     -29.471 -27.106  23.234  1.00 29.450          H  
ATOM  24106 3HG1 VAL A1502     -30.008 -25.983  24.476  1.00 29.450          H  
ATOM  24107 1HG2 VAL A1502     -32.189 -27.847  25.655  1.00 29.450          H  
ATOM  24108 2HG2 VAL A1502     -32.443 -26.127  25.291  1.00 29.450          H  
ATOM  24109 3HG2 VAL A1502     -33.526 -27.356  24.595  1.00 29.450          H  
ATOM  24110  N   THR A1503     -33.737 -27.472  21.372  1.00 15.960          N  
ATOM  24111  CA  THR A1503     -35.132 -27.721  21.004  1.00 15.430          C  
ATOM  24112  C   THR A1503     -35.645 -29.051  21.508  1.00 14.660          C  
ATOM  24113  O   THR A1503     -34.911 -29.818  22.129  1.00 14.380          O  
ATOM  24114  CB  THR A1503     -35.360 -27.654  19.488  1.00 21.810          C  
ATOM  24115  OG1 THR A1503     -36.781 -27.698  19.247  1.00 21.810          O  
ATOM  24116  CG2 THR A1503     -34.652 -28.815  18.767  1.00 21.810          C  
ATOM  24117  H   THR A1503     -32.994 -28.091  21.020  1.00 19.150          H  
ATOM  24118  HA  THR A1503     -35.749 -26.948  21.457  1.00 18.520          H  
ATOM  24119  HB  THR A1503     -34.970 -26.716  19.110  1.00 26.180          H  
ATOM  24120  HG1 THR A1503     -36.949 -27.536  18.307  1.00 26.180          H  
ATOM  24121 1HG2 THR A1503     -34.832 -28.746  17.695  1.00 26.180          H  
ATOM  24122 2HG2 THR A1503     -33.590 -28.754  18.950  1.00 26.180          H  
ATOM  24123 3HG2 THR A1503     -35.016 -29.771  19.122  1.00 26.180          H  
ATOM  24124  N   THR A1504     -36.908 -29.349  21.224  1.00 14.440          N  
ATOM  24125  CA  THR A1504     -37.452 -30.621  21.690  1.00 13.830          C  
ATOM  24126  C   THR A1504     -37.757 -31.541  20.520  1.00 13.130          C  
ATOM  24127  O   THR A1504     -38.792 -31.391  19.856  1.00 13.360          O  
ATOM  24128  CB  THR A1504     -38.779 -30.468  22.470  1.00 19.610          C  
ATOM  24129  OG1 THR A1504     -38.649 -29.596  23.593  1.00 19.610          O  
ATOM  24130  CG2 THR A1504     -39.145 -31.835  23.016  1.00 19.610          C  
ATOM  24131  H   THR A1504     -37.455 -28.687  20.678  1.00 17.330          H  
ATOM  24132  HA  THR A1504     -36.722 -31.112  22.329  1.00 16.600          H  
ATOM  24133  HB  THR A1504     -39.567 -30.100  21.811  1.00 23.530          H  
ATOM  24134  HG1 THR A1504     -39.578 -29.407  23.921  1.00 23.530          H  
ATOM  24135 1HG2 THR A1504     -40.079 -31.747  23.568  1.00 23.530          H  
ATOM  24136 2HG2 THR A1504     -39.268 -32.541  22.211  1.00 23.530          H  
ATOM  24137 3HG2 THR A1504     -38.359 -32.185  23.683  1.00 23.530          H  
ATOM  24138  N   GLU A1505     -36.873 -32.506  20.291  1.00 12.420          N  
ATOM  24139  CA  GLU A1505     -36.994 -33.451  19.187  1.00 11.830          C  
ATOM  24140  C   GLU A1505     -36.571 -34.831  19.638  1.00 11.080          C  
ATOM  24141  O   GLU A1505     -35.793 -34.969  20.581  1.00 10.800          O  
ATOM  24142  CB  GLU A1505     -36.194 -33.030  17.948  1.00 16.800          C  
ATOM  24143  CG  GLU A1505     -36.703 -31.752  17.249  1.00 16.800          C  
ATOM  24144  CD  GLU A1505     -35.982 -31.459  15.949  1.00 16.800          C  
ATOM  24145  OE1 GLU A1505     -35.320 -32.350  15.455  1.00 16.800          O  
ATOM  24146  OE2 GLU A1505     -36.071 -30.360  15.454  1.00 16.800          O  
ATOM  24147  H   GLU A1505     -36.070 -32.572  20.905  1.00 14.900          H  
ATOM  24148  HA  GLU A1505     -38.040 -33.511  18.890  1.00 14.200          H  
ATOM  24149 1HB  GLU A1505     -35.152 -32.858  18.232  1.00 20.160          H  
ATOM  24150 2HB  GLU A1505     -36.200 -33.842  17.219  1.00 20.160          H  
ATOM  24151 1HG  GLU A1505     -37.767 -31.874  17.044  1.00 20.160          H  
ATOM  24152 2HG  GLU A1505     -36.601 -30.911  17.915  1.00 20.160          H  
ATOM  24153  N   VAL A1506     -37.065 -35.851  18.953  1.00 10.930          N  
ATOM  24154  CA  VAL A1506     -36.671 -37.211  19.277  1.00 10.400          C  
ATOM  24155  C   VAL A1506     -35.851 -37.840  18.181  1.00  9.860          C  
ATOM  24156  O   VAL A1506     -36.190 -37.781  16.999  1.00 10.100          O  
ATOM  24157  CB  VAL A1506     -37.897 -38.087  19.614  1.00 14.770          C  
ATOM  24158  CG1 VAL A1506     -38.921 -38.059  18.496  1.00 14.770          C  
ATOM  24159  CG2 VAL A1506     -37.424 -39.551  19.862  1.00 14.770          C  
ATOM  24160  H   VAL A1506     -37.699 -35.663  18.188  1.00 13.120          H  
ATOM  24161  HA  VAL A1506     -36.040 -37.173  20.163  1.00 12.480          H  
ATOM  24162  HB  VAL A1506     -38.370 -37.697  20.508  1.00 17.730          H  
ATOM  24163 1HG1 VAL A1506     -39.762 -38.680  18.769  1.00 17.730          H  
ATOM  24164 2HG1 VAL A1506     -39.267 -37.048  18.332  1.00 17.730          H  
ATOM  24165 3HG1 VAL A1506     -38.499 -38.435  17.583  1.00 17.730          H  
ATOM  24166 1HG2 VAL A1506     -38.249 -40.151  20.134  1.00 17.730          H  
ATOM  24167 2HG2 VAL A1506     -36.978 -39.969  18.964  1.00 17.730          H  
ATOM  24168 3HG2 VAL A1506     -36.707 -39.596  20.652  1.00 17.730          H  
ATOM  24169  N   MET A1507     -34.752 -38.431  18.613  1.00  9.360          N  
ATOM  24170  CA  MET A1507     -33.800 -39.124  17.777  1.00  9.080          C  
ATOM  24171  C   MET A1507     -33.364 -40.372  18.530  1.00  8.850          C  
ATOM  24172  O   MET A1507     -33.217 -40.338  19.756  1.00  8.740          O  
ATOM  24173  CB  MET A1507     -32.601 -38.221  17.557  1.00 12.820          C  
ATOM  24174  CG  MET A1507     -32.895 -36.884  16.863  1.00 12.820          C  
ATOM  24175  SD  MET A1507     -31.556 -35.721  17.057  1.00 12.820          S  
ATOM  24176  CE  MET A1507     -31.846 -35.195  18.769  1.00 12.820          C  
ATOM  24177  H   MET A1507     -34.571 -38.389  19.608  1.00 11.230          H  
ATOM  24178  HA  MET A1507     -34.269 -39.411  16.836  1.00 10.900          H  
ATOM  24179 1HB  MET A1507     -32.160 -38.012  18.508  1.00 15.390          H  
ATOM  24180 2HB  MET A1507     -31.860 -38.757  16.962  1.00 15.390          H  
ATOM  24181 1HG  MET A1507     -33.066 -37.051  15.802  1.00 15.390          H  
ATOM  24182 2HG  MET A1507     -33.778 -36.421  17.272  1.00 15.390          H  
ATOM  24183 1HE  MET A1507     -31.091 -34.488  19.047  1.00 15.390          H  
ATOM  24184 2HE  MET A1507     -32.835 -34.732  18.848  1.00 15.390          H  
ATOM  24185 3HE  MET A1507     -31.789 -36.038  19.452  1.00 15.390          H  
ATOM  24186  N   ASP A1508     -33.048 -41.448  17.827  1.00  8.960          N  
ATOM  24187  CA  ASP A1508     -32.601 -42.658  18.521  1.00  9.010          C  
ATOM  24188  C   ASP A1508     -31.112 -42.632  18.892  1.00  8.770          C  
ATOM  24189  O   ASP A1508     -30.291 -43.350  18.316  1.00  9.100          O  
ATOM  24190  CB  ASP A1508     -32.936 -43.890  17.685  1.00 12.590          C  
ATOM  24191  CG  ASP A1508     -34.456 -44.158  17.616  1.00 12.590          C  
ATOM  24192  OD1 ASP A1508     -35.156 -43.834  18.553  1.00 12.590          O  
ATOM  24193  OD2 ASP A1508     -34.894 -44.669  16.617  1.00 12.590          O  
ATOM  24194  H   ASP A1508     -33.160 -41.451  16.822  1.00 10.750          H  
ATOM  24195  HA  ASP A1508     -33.163 -42.736  19.453  1.00 10.810          H  
ATOM  24196 1HB  ASP A1508     -32.550 -43.767  16.674  1.00 15.110          H  
ATOM  24197 2HB  ASP A1508     -32.448 -44.765  18.118  1.00 15.110          H  
ATOM  24198  N   LYS A1509     -30.789 -41.779  19.858  1.00  8.460          N  
ATOM  24199  CA  LYS A1509     -29.423 -41.572  20.346  1.00  8.470          C  
ATOM  24200  C   LYS A1509     -29.033 -42.559  21.440  1.00  8.330          C  
ATOM  24201  O   LYS A1509     -29.871 -43.001  22.222  1.00  8.710          O  
ATOM  24202  CB  LYS A1509     -29.237 -40.145  20.874  1.00 11.850          C  
ATOM  24203  CG  LYS A1509     -29.470 -39.031  19.859  1.00 11.850          C  
ATOM  24204  CD  LYS A1509     -28.398 -39.028  18.759  1.00 11.850          C  
ATOM  24205  CE  LYS A1509     -28.560 -37.848  17.825  1.00 11.850          C  
ATOM  24206  NZ  LYS A1509     -27.514 -37.832  16.763  1.00 11.850          N  
ATOM  24207  H   LYS A1509     -31.574 -41.240  20.231  1.00 10.150          H  
ATOM  24208  HA  LYS A1509     -28.738 -41.736  19.516  1.00 10.160          H  
ATOM  24209 1HB  LYS A1509     -29.919 -39.977  21.709  1.00 14.220          H  
ATOM  24210 2HB  LYS A1509     -28.222 -40.034  21.260  1.00 14.220          H  
ATOM  24211 1HG  LYS A1509     -30.438 -39.186  19.404  1.00 14.220          H  
ATOM  24212 2HG  LYS A1509     -29.476 -38.066  20.367  1.00 14.220          H  
ATOM  24213 1HD  LYS A1509     -27.402 -38.998  19.207  1.00 14.220          H  
ATOM  24214 2HD  LYS A1509     -28.484 -39.931  18.159  1.00 14.220          H  
ATOM  24215 1HE  LYS A1509     -29.531 -37.913  17.354  1.00 14.220          H  
ATOM  24216 2HE  LYS A1509     -28.504 -36.921  18.397  1.00 14.220          H  
ATOM  24217 1HZ  LYS A1509     -27.665 -37.035  16.159  1.00 14.220          H  
ATOM  24218 2HZ  LYS A1509     -26.599 -37.763  17.187  1.00 14.220          H  
ATOM  24219 3HZ  LYS A1509     -27.569 -38.680  16.219  1.00 14.220          H  
ATOM  24220  N   GLY A1510     -27.727 -42.832  21.531  1.00  8.040          N  
ATOM  24221  CA  GLY A1510     -27.111 -43.724  22.526  1.00  8.150          C  
ATOM  24222  C   GLY A1510     -26.662 -43.001  23.799  1.00  7.840          C  
ATOM  24223  O   GLY A1510     -25.741 -43.447  24.492  1.00  7.900          O  
ATOM  24224  H   GLY A1510     -27.117 -42.414  20.841  1.00  9.650          H  
ATOM  24225 1HA  GLY A1510     -27.824 -44.507  22.789  1.00  9.780          H  
ATOM  24226 2HA  GLY A1510     -26.253 -44.222  22.078  1.00  9.780          H  
ATOM  24227  N   ASN A1511     -27.266 -41.851  24.055  1.00  7.720          N  
ATOM  24228  CA  ASN A1511     -26.917 -41.006  25.185  1.00  7.560          C  
ATOM  24229  C   ASN A1511     -27.092 -41.801  26.474  1.00  7.190          C  
ATOM  24230  O   ASN A1511     -27.878 -42.750  26.522  1.00  7.210          O  
ATOM  24231  CB  ASN A1511     -27.765 -39.762  25.175  1.00 10.650          C  
ATOM  24232  CG  ASN A1511     -27.486 -38.865  23.983  1.00 10.650          C  
ATOM  24233  OD1 ASN A1511     -26.487 -39.017  23.262  1.00 10.650          O  
ATOM  24234  ND2 ASN A1511     -28.349 -37.918  23.766  1.00 10.650          N  
ATOM  24235  H   ASN A1511     -28.014 -41.575  23.433  1.00  9.260          H  
ATOM  24236  HA  ASN A1511     -25.866 -40.727  25.111  1.00  9.070          H  
ATOM  24237 1HB  ASN A1511     -28.783 -40.085  25.120  1.00 12.780          H  
ATOM  24238 2HB  ASN A1511     -27.635 -39.199  26.101  1.00 12.780          H  
ATOM  24239 1HD2 ASN A1511     -28.219 -37.286  22.999  1.00 12.780          H  
ATOM  24240 2HD2 ASN A1511     -29.137 -37.806  24.366  1.00 12.780          H  
ATOM  24241  N   VAL A1512     -26.306 -41.455  27.512  1.00  7.040          N  
ATOM  24242  CA  VAL A1512     -26.293 -42.112  28.842  1.00  6.810          C  
ATOM  24243  C   VAL A1512     -25.610 -43.484  28.767  1.00  6.140          C  
ATOM  24244  O   VAL A1512     -24.605 -43.742  29.423  1.00  5.950          O  
ATOM  24245  CB  VAL A1512     -27.729 -42.263  29.448  1.00  9.630          C  
ATOM  24246  CG1 VAL A1512     -27.695 -43.090  30.769  1.00  9.630          C  
ATOM  24247  CG2 VAL A1512     -28.312 -40.871  29.692  1.00  9.630          C  
ATOM  24248  H   VAL A1512     -25.675 -40.677  27.366  1.00  8.450          H  
ATOM  24249  HA  VAL A1512     -25.710 -41.485  29.513  1.00  8.170          H  
ATOM  24250  HB  VAL A1512     -28.371 -42.805  28.770  1.00 11.550          H  
ATOM  24251 1HG1 VAL A1512     -28.704 -43.177  31.156  1.00 11.550          H  
ATOM  24252 2HG1 VAL A1512     -27.302 -44.086  30.589  1.00 11.550          H  
ATOM  24253 3HG1 VAL A1512     -27.083 -42.601  31.496  1.00 11.550          H  
ATOM  24254 1HG2 VAL A1512     -29.322 -40.960  30.097  1.00 11.550          H  
ATOM  24255 2HG2 VAL A1512     -27.688 -40.330  30.390  1.00 11.550          H  
ATOM  24256 3HG2 VAL A1512     -28.354 -40.329  28.754  1.00 11.550          H  
ATOM  24257  N   PHE A1513     -26.143 -44.358  27.930  1.00  6.020          N  
ATOM  24258  CA  PHE A1513     -25.608 -45.693  27.702  1.00  5.700          C  
ATOM  24259  C   PHE A1513     -24.121 -45.614  27.329  1.00  5.610          C  
ATOM  24260  O   PHE A1513     -23.296 -46.367  27.844  1.00  5.880          O  
ATOM  24261  CB  PHE A1513     -26.414 -46.408  26.624  1.00  8.110          C  
ATOM  24262  CG  PHE A1513     -25.933 -47.787  26.362  1.00  8.110          C  
ATOM  24263  CD1 PHE A1513     -26.222 -48.786  27.269  1.00  8.110          C  
ATOM  24264  CD2 PHE A1513     -25.202 -48.104  25.225  1.00  8.110          C  
ATOM  24265  CE1 PHE A1513     -25.793 -50.062  27.073  1.00  8.110          C  
ATOM  24266  CE2 PHE A1513     -24.772 -49.400  25.018  1.00  8.110          C  
ATOM  24267  CZ  PHE A1513     -25.068 -50.381  25.949  1.00  8.110          C  
ATOM  24268  H   PHE A1513     -26.974 -44.053  27.422  1.00  7.220          H  
ATOM  24269  HA  PHE A1513     -25.693 -46.263  28.630  1.00  6.840          H  
ATOM  24270 1HB  PHE A1513     -27.460 -46.456  26.924  1.00  9.730          H  
ATOM  24271 2HB  PHE A1513     -26.361 -45.836  25.695  1.00  9.730          H  
ATOM  24272  HD1 PHE A1513     -26.794 -48.547  28.167  1.00  9.730          H  
ATOM  24273  HD2 PHE A1513     -24.971 -47.324  24.500  1.00  9.730          H  
ATOM  24274  HE1 PHE A1513     -26.026 -50.818  27.821  1.00  9.730          H  
ATOM  24275  HE2 PHE A1513     -24.200 -49.652  24.127  1.00  9.730          H  
ATOM  24276  HZ  PHE A1513     -24.728 -51.404  25.795  1.00  9.730          H  
ATOM  24277  N   SER A1514     -23.779 -44.668  26.448  1.00  5.570          N  
ATOM  24278  CA  SER A1514     -22.426 -44.424  25.948  1.00  5.860          C  
ATOM  24279  C   SER A1514     -21.437 -43.818  26.967  1.00  5.680          C  
ATOM  24280  O   SER A1514     -20.281 -43.550  26.603  1.00  5.460          O  
ATOM  24281  CB  SER A1514     -22.485 -43.508  24.745  1.00  8.090          C  
ATOM  24282  OG  SER A1514     -22.899 -42.216  25.107  1.00  8.090          O  
ATOM  24283  H   SER A1514     -24.518 -44.097  26.027  1.00  6.680          H  
ATOM  24284  HA  SER A1514     -22.023 -45.382  25.627  1.00  7.030          H  
ATOM  24285 1HB  SER A1514     -21.505 -43.460  24.275  1.00  9.710          H  
ATOM  24286 2HB  SER A1514     -23.177 -43.923  24.015  1.00  9.710          H  
ATOM  24287  HG  SER A1514     -23.078 -41.763  24.280  1.00  9.710          H  
ATOM  24288  N   PHE A1515     -21.897 -43.475  28.186  1.00  5.850          N  
ATOM  24289  CA  PHE A1515     -21.020 -42.916  29.223  1.00  5.770          C  
ATOM  24290  C   PHE A1515     -20.438 -43.976  30.172  1.00  5.870          C  
ATOM  24291  O   PHE A1515     -21.159 -44.617  30.951  1.00  6.050          O  
ATOM  24292  CB  PHE A1515     -21.755 -41.856  30.049  1.00  8.110          C  
ATOM  24293  CG  PHE A1515     -22.002 -40.517  29.364  1.00  8.110          C  
ATOM  24294  CD1 PHE A1515     -21.744 -40.280  28.008  1.00  8.110          C  
ATOM  24295  CD2 PHE A1515     -22.445 -39.461  30.127  1.00  8.110          C  
ATOM  24296  CE1 PHE A1515     -21.937 -39.036  27.475  1.00  8.110          C  
ATOM  24297  CE2 PHE A1515     -22.641 -38.228  29.591  1.00  8.110          C  
ATOM  24298  CZ  PHE A1515     -22.386 -38.006  28.270  1.00  8.110          C  
ATOM  24299  H   PHE A1515     -22.870 -43.667  28.438  1.00  7.020          H  
ATOM  24300  HA  PHE A1515     -20.177 -42.437  28.731  1.00  6.920          H  
ATOM  24301 1HB  PHE A1515     -22.725 -42.257  30.324  1.00  9.730          H  
ATOM  24302 2HB  PHE A1515     -21.210 -41.677  30.974  1.00  9.730          H  
ATOM  24303  HD1 PHE A1515     -21.378 -41.065  27.364  1.00  9.730          H  
ATOM  24304  HD2 PHE A1515     -22.624 -39.620  31.179  1.00  9.730          H  
ATOM  24305  HE1 PHE A1515     -21.726 -38.870  26.424  1.00  9.730          H  
ATOM  24306  HE2 PHE A1515     -22.990 -37.416  30.218  1.00  9.730          H  
ATOM  24307  HZ  PHE A1515     -22.539 -37.009  27.864  1.00  9.730          H  
ATOM  24308  N   ASP A1516     -19.103 -44.120  30.121  1.00  5.790          N  
ATOM  24309  CA  ASP A1516     -18.340 -45.119  30.895  1.00  5.920          C  
ATOM  24310  C   ASP A1516     -17.547 -44.442  32.016  1.00  5.860          C  
ATOM  24311  O   ASP A1516     -16.554 -43.778  31.729  1.00  5.830          O  
ATOM  24312  CB  ASP A1516     -17.346 -45.839  29.959  1.00  8.240          C  
ATOM  24313  CG  ASP A1516     -18.004 -46.721  28.883  1.00  8.240          C  
ATOM  24314  OD1 ASP A1516     -18.699 -47.638  29.224  1.00  8.240          O  
ATOM  24315  OD2 ASP A1516     -17.800 -46.468  27.711  1.00  8.240          O  
ATOM  24316  H   ASP A1516     -18.592 -43.511  29.469  1.00  6.950          H  
ATOM  24317  HA  ASP A1516     -19.032 -45.839  31.338  1.00  7.100          H  
ATOM  24318 1HB  ASP A1516     -16.734 -45.097  29.452  1.00  9.880          H  
ATOM  24319 2HB  ASP A1516     -16.678 -46.456  30.544  1.00  9.880          H  
ATOM  24320  N   VAL A1517     -17.951 -44.609  33.278  1.00  5.870          N  
ATOM  24321  CA  VAL A1517     -17.302 -43.879  34.374  1.00  5.820          C  
ATOM  24322  C   VAL A1517     -16.415 -44.740  35.312  1.00  5.920          C  
ATOM  24323  O   VAL A1517     -16.868 -45.716  35.905  1.00  6.060          O  
ATOM  24324  CB  VAL A1517     -18.403 -43.222  35.228  1.00  8.170          C  
ATOM  24325  CG1 VAL A1517     -17.773 -42.427  36.349  1.00  8.170          C  
ATOM  24326  CG2 VAL A1517     -19.350 -42.374  34.344  1.00  8.170          C  
ATOM  24327  H   VAL A1517     -18.784 -45.182  33.465  1.00  7.040          H  
ATOM  24328  HA  VAL A1517     -16.678 -43.109  33.939  1.00  6.980          H  
ATOM  24329  HB  VAL A1517     -18.994 -44.002  35.689  1.00  9.800          H  
ATOM  24330 1HG1 VAL A1517     -18.568 -42.006  36.946  1.00  9.800          H  
ATOM  24331 2HG1 VAL A1517     -17.150 -43.056  36.983  1.00  9.800          H  
ATOM  24332 3HG1 VAL A1517     -17.162 -41.627  35.930  1.00  9.800          H  
ATOM  24333 1HG2 VAL A1517     -20.135 -41.948  34.964  1.00  9.800          H  
ATOM  24334 2HG2 VAL A1517     -18.821 -41.587  33.868  1.00  9.800          H  
ATOM  24335 3HG2 VAL A1517     -19.804 -43.007  33.578  1.00  9.800          H  
ATOM  24336  N   LYS A1518     -15.147 -44.386  35.467  1.00  5.850          N  
ATOM  24337  CA  LYS A1518     -14.269 -45.159  36.343  1.00  5.960          C  
ATOM  24338  C   LYS A1518     -14.330 -44.767  37.832  1.00  5.940          C  
ATOM  24339  O   LYS A1518     -14.006 -43.638  38.225  1.00  5.760          O  
ATOM  24340  CB  LYS A1518     -12.819 -45.031  35.855  1.00  8.300          C  
ATOM  24341  CG  LYS A1518     -11.785 -45.847  36.643  1.00  8.300          C  
ATOM  24342  CD  LYS A1518     -10.376 -45.662  36.068  1.00  8.300          C  
ATOM  24343  CE  LYS A1518      -9.332 -46.407  36.902  1.00  8.300          C  
ATOM  24344  NZ  LYS A1518      -7.942 -46.200  36.385  1.00  8.300          N  
ATOM  24345  H   LYS A1518     -14.779 -43.596  34.937  1.00  7.020          H  
ATOM  24346  HA  LYS A1518     -14.565 -46.206  36.281  1.00  7.150          H  
ATOM  24347 1HB  LYS A1518     -12.761 -45.320  34.805  1.00  9.960          H  
ATOM  24348 2HB  LYS A1518     -12.513 -43.999  35.915  1.00  9.960          H  
ATOM  24349 1HG  LYS A1518     -11.778 -45.520  37.689  1.00  9.960          H  
ATOM  24350 2HG  LYS A1518     -12.056 -46.899  36.618  1.00  9.960          H  
ATOM  24351 1HD  LYS A1518     -10.343 -46.028  35.042  1.00  9.960          H  
ATOM  24352 2HD  LYS A1518     -10.130 -44.598  36.065  1.00  9.960          H  
ATOM  24353 1HE  LYS A1518      -9.383 -46.051  37.932  1.00  9.960          H  
ATOM  24354 2HE  LYS A1518      -9.559 -47.473  36.886  1.00  9.960          H  
ATOM  24355 1HZ  LYS A1518      -7.288 -46.707  36.967  1.00  9.960          H  
ATOM  24356 2HZ  LYS A1518      -7.874 -46.536  35.436  1.00  9.960          H  
ATOM  24357 3HZ  LYS A1518      -7.715 -45.216  36.408  1.00  9.960          H  
ATOM  24358  N   PHE A1519     -14.664 -45.753  38.673  1.00  6.160          N  
ATOM  24359  CA  PHE A1519     -14.707 -45.603  40.133  1.00  6.200          C  
ATOM  24360  C   PHE A1519     -13.691 -46.572  40.727  1.00  6.310          C  
ATOM  24361  O   PHE A1519     -13.357 -47.579  40.102  1.00  6.360          O  
ATOM  24362  CB  PHE A1519     -16.095 -45.849  40.731  1.00  8.660          C  
ATOM  24363  CG  PHE A1519     -17.142 -44.840  40.368  1.00  8.660          C  
ATOM  24364  CD1 PHE A1519     -18.029 -45.078  39.342  1.00  8.660          C  
ATOM  24365  CD2 PHE A1519     -17.241 -43.644  41.075  1.00  8.660          C  
ATOM  24366  CE1 PHE A1519     -19.005 -44.171  39.030  1.00  8.660          C  
ATOM  24367  CE2 PHE A1519     -18.217 -42.726  40.760  1.00  8.660          C  
ATOM  24368  CZ  PHE A1519     -19.101 -42.992  39.739  1.00  8.660          C  
ATOM  24369  H   PHE A1519     -14.925 -46.671  38.293  1.00  7.390          H  
ATOM  24370  HA  PHE A1519     -14.399 -44.589  40.397  1.00  7.440          H  
ATOM  24371 1HB  PHE A1519     -16.452 -46.827  40.407  1.00 10.400          H  
ATOM  24372 2HB  PHE A1519     -16.020 -45.880  41.819  1.00 10.400          H  
ATOM  24373  HD1 PHE A1519     -17.947 -46.000  38.784  1.00 10.400          H  
ATOM  24374  HD2 PHE A1519     -16.538 -43.439  41.893  1.00 10.400          H  
ATOM  24375  HE1 PHE A1519     -19.700 -44.383  38.220  1.00 10.400          H  
ATOM  24376  HE2 PHE A1519     -18.292 -41.800  41.316  1.00 10.400          H  
ATOM  24377  HZ  PHE A1519     -19.875 -42.270  39.491  1.00 10.400          H  
ATOM  24378  N   GLU A1520     -13.246 -46.336  41.959  1.00  6.380          N  
ATOM  24379  CA  GLU A1520     -12.193 -47.179  42.535  1.00  6.490          C  
ATOM  24380  C   GLU A1520     -12.544 -48.670  42.616  1.00  6.660          C  
ATOM  24381  O   GLU A1520     -11.661 -49.513  42.466  1.00  6.610          O  
ATOM  24382  CB  GLU A1520     -11.813 -46.650  43.924  1.00  9.040          C  
ATOM  24383  CG  GLU A1520     -11.092 -45.300  43.898  1.00  9.040          C  
ATOM  24384  CD  GLU A1520      -9.746 -45.313  43.269  1.00  9.040          C  
ATOM  24385  OE1 GLU A1520      -8.827 -45.861  43.817  1.00  9.040          O  
ATOM  24386  OE2 GLU A1520      -9.672 -44.814  42.181  1.00  9.040          O  
ATOM  24387  H   GLU A1520     -13.575 -45.515  42.476  1.00  7.660          H  
ATOM  24388  HA  GLU A1520     -11.314 -47.086  41.895  1.00  7.790          H  
ATOM  24389 1HB  GLU A1520     -12.718 -46.503  44.499  1.00 10.850          H  
ATOM  24390 2HB  GLU A1520     -11.194 -47.376  44.450  1.00 10.850          H  
ATOM  24391 1HG  GLU A1520     -11.683 -44.623  43.319  1.00 10.850          H  
ATOM  24392 2HG  GLU A1520     -11.027 -44.904  44.912  1.00 10.850          H  
ATOM  24393  N   ASN A1521     -13.811 -49.022  42.840  1.00  6.930          N  
ATOM  24394  CA  ASN A1521     -14.156 -50.445  42.901  1.00  7.130          C  
ATOM  24395  C   ASN A1521     -14.741 -51.025  41.600  1.00  7.170          C  
ATOM  24396  O   ASN A1521     -15.163 -52.185  41.596  1.00  7.450          O  
ATOM  24397  CB  ASN A1521     -15.136 -50.724  44.022  1.00  9.900          C  
ATOM  24398  CG  ASN A1521     -14.573 -50.580  45.393  1.00  9.900          C  
ATOM  24399  OD1 ASN A1521     -13.389 -50.859  45.652  1.00  9.900          O  
ATOM  24400  ND2 ASN A1521     -15.421 -50.167  46.300  1.00  9.900          N  
ATOM  24401  H   ASN A1521     -14.520 -48.311  42.966  1.00  8.320          H  
ATOM  24402  HA  ASN A1521     -13.244 -51.005  43.107  1.00  8.560          H  
ATOM  24403 1HB  ASN A1521     -15.981 -50.045  43.925  1.00 11.880          H  
ATOM  24404 2HB  ASN A1521     -15.528 -51.734  43.920  1.00 11.880          H  
ATOM  24405 1HD2 ASN A1521     -15.140 -50.064  47.254  1.00 11.880          H  
ATOM  24406 2HD2 ASN A1521     -16.386 -49.940  46.030  1.00 11.880          H  
ATOM  24407  N   LEU A1522     -14.833 -50.232  40.524  1.00  6.940          N  
ATOM  24408  CA  LEU A1522     -15.439 -50.731  39.282  1.00  7.030          C  
ATOM  24409  C   LEU A1522     -15.094 -49.833  38.085  1.00  6.750          C  
ATOM  24410  O   LEU A1522     -15.425 -48.638  38.072  1.00  6.730          O  
ATOM  24411  CB  LEU A1522     -16.971 -50.843  39.463  1.00  9.810          C  
ATOM  24412  CG  LEU A1522     -17.832 -51.570  38.335  1.00  9.810          C  
ATOM  24413  CD1 LEU A1522     -19.103 -52.142  38.980  1.00  9.810          C  
ATOM  24414  CD2 LEU A1522     -18.249 -50.617  37.229  1.00  9.810          C  
ATOM  24415  H   LEU A1522     -14.407 -49.301  40.547  1.00  8.330          H  
ATOM  24416  HA  LEU A1522     -15.041 -51.725  39.085  1.00  8.440          H  
ATOM  24417 1HB  LEU A1522     -17.178 -51.357  40.396  1.00 11.770          H  
ATOM  24418 2HB  LEU A1522     -17.327 -49.865  39.559  1.00 11.770          H  
ATOM  24419  HG  LEU A1522     -17.247 -52.386  37.912  1.00 11.770          H  
ATOM  24420 1HD1 LEU A1522     -19.694 -52.660  38.227  1.00 11.770          H  
ATOM  24421 2HD1 LEU A1522     -18.828 -52.844  39.768  1.00 11.770          H  
ATOM  24422 3HD1 LEU A1522     -19.694 -51.332  39.408  1.00 11.770          H  
ATOM  24423 1HD2 LEU A1522     -18.836 -51.157  36.491  1.00 11.770          H  
ATOM  24424 2HD2 LEU A1522     -18.837 -49.842  37.636  1.00 11.770          H  
ATOM  24425 3HD2 LEU A1522     -17.400 -50.191  36.741  1.00 11.770          H  
ATOM  24426  N   ARG A1523     -14.464 -50.418  37.069  1.00  6.600          N  
ATOM  24427  CA  ARG A1523     -14.071 -49.671  35.880  1.00  6.400          C  
ATOM  24428  C   ARG A1523     -15.226 -49.580  34.893  1.00  6.370          C  
ATOM  24429  O   ARG A1523     -15.992 -50.532  34.755  1.00  6.490          O  
ATOM  24430  CB  ARG A1523     -12.873 -50.331  35.209  1.00  9.040          C  
ATOM  24431  CG  ARG A1523     -11.589 -50.317  36.046  1.00  9.040          C  
ATOM  24432  CD  ARG A1523     -10.448 -51.020  35.379  1.00  9.040          C  
ATOM  24433  NE  ARG A1523     -10.657 -52.468  35.287  1.00  9.040          N  
ATOM  24434  CZ  ARG A1523      -9.840 -53.335  34.644  1.00  9.040          C  
ATOM  24435  NH1 ARG A1523      -8.755 -52.905  34.029  1.00  9.040          N  
ATOM  24436  NH2 ARG A1523     -10.133 -54.628  34.637  1.00  9.040          N  
ATOM  24437  H   ARG A1523     -14.248 -51.402  37.139  1.00  7.920          H  
ATOM  24438  HA  ARG A1523     -13.791 -48.664  36.180  1.00  7.680          H  
ATOM  24439 1HB  ARG A1523     -13.112 -51.364  34.968  1.00 10.850          H  
ATOM  24440 2HB  ARG A1523     -12.659 -49.820  34.270  1.00 10.850          H  
ATOM  24441 1HG  ARG A1523     -11.292 -49.287  36.223  1.00 10.850          H  
ATOM  24442 2HG  ARG A1523     -11.775 -50.803  37.004  1.00 10.850          H  
ATOM  24443 1HD  ARG A1523     -10.326 -50.625  34.372  1.00 10.850          H  
ATOM  24444 2HD  ARG A1523      -9.539 -50.842  35.954  1.00 10.850          H  
ATOM  24445  HE  ARG A1523     -11.470 -52.853  35.746  1.00 10.850          H  
ATOM  24446 1HH1 ARG A1523      -8.524 -51.923  34.032  1.00 10.850          H  
ATOM  24447 2HH1 ARG A1523      -8.150 -53.559  33.553  1.00 10.850          H  
ATOM  24448 1HH2 ARG A1523     -10.962 -54.961  35.109  1.00 10.850          H  
ATOM  24449 2HH2 ARG A1523      -9.529 -55.283  34.163  1.00 10.850          H  
ATOM  24450  N   GLU A1524     -15.302 -48.463  34.165  1.00  6.300          N  
ATOM  24451  CA  GLU A1524     -16.310 -48.250  33.123  1.00  6.270          C  
ATOM  24452  C   GLU A1524     -17.747 -48.467  33.610  1.00  6.300          C  
ATOM  24453  O   GLU A1524     -18.530 -49.177  32.980  1.00  6.380          O  
ATOM  24454  CB  GLU A1524     -16.026 -49.154  31.907  1.00  8.790          C  
ATOM  24455  CG  GLU A1524     -14.675 -48.894  31.218  1.00  8.790          C  
ATOM  24456  CD  GLU A1524     -14.435 -49.735  29.951  1.00  8.790          C  
ATOM  24457  OE1 GLU A1524     -15.175 -50.656  29.701  1.00  8.790          O  
ATOM  24458  OE2 GLU A1524     -13.494 -49.435  29.245  1.00  8.790          O  
ATOM  24459  H   GLU A1524     -14.632 -47.734  34.350  1.00  7.560          H  
ATOM  24460  HA  GLU A1524     -16.233 -47.212  32.799  1.00  7.520          H  
ATOM  24461 1HB  GLU A1524     -16.057 -50.201  32.204  1.00 10.550          H  
ATOM  24462 2HB  GLU A1524     -16.808 -49.008  31.160  1.00 10.550          H  
ATOM  24463 1HG  GLU A1524     -14.636 -47.845  30.942  1.00 10.550          H  
ATOM  24464 2HG  GLU A1524     -13.875 -49.085  31.930  1.00 10.550          H  
ATOM  24465  N   TRP A1525     -18.103 -47.840  34.723  1.00  6.310          N  
ATOM  24466  CA  TRP A1525     -19.431 -47.951  35.285  1.00  6.340          C  
ATOM  24467  C   TRP A1525     -20.410 -47.290  34.322  1.00  6.450          C  
ATOM  24468  O   TRP A1525     -20.292 -46.101  34.021  1.00  6.400          O  
ATOM  24469  CB  TRP A1525     -19.442 -47.197  36.630  1.00  8.860          C  
ATOM  24470  CG  TRP A1525     -20.627 -47.392  37.508  1.00  8.860          C  
ATOM  24471  CD1 TRP A1525     -21.895 -47.125  37.244  1.00  8.860          C  
ATOM  24472  CD2 TRP A1525     -20.611 -47.876  38.857  1.00  8.860          C  
ATOM  24473  NE1 TRP A1525     -22.670 -47.449  38.312  1.00  8.860          N  
ATOM  24474  CE2 TRP A1525     -21.914 -47.907  39.286  1.00  8.860          C  
ATOM  24475  CE3 TRP A1525     -19.617 -48.273  39.708  1.00  8.860          C  
ATOM  24476  CZ2 TRP A1525     -22.260 -48.347  40.526  1.00  8.860          C  
ATOM  24477  CZ3 TRP A1525     -19.944 -48.724  40.951  1.00  8.860          C  
ATOM  24478  CH2 TRP A1525     -21.243 -48.764  41.353  1.00  8.860          C  
ATOM  24479  H   TRP A1525     -17.424 -47.264  35.206  1.00  7.570          H  
ATOM  24480  HA  TRP A1525     -19.695 -48.998  35.411  1.00  7.610          H  
ATOM  24481 1HB  TRP A1525     -18.550 -47.469  37.179  1.00 10.640          H  
ATOM  24482 2HB  TRP A1525     -19.369 -46.145  36.430  1.00 10.640          H  
ATOM  24483  HD1 TRP A1525     -22.266 -46.721  36.325  1.00 10.640          H  
ATOM  24484  HE1 TRP A1525     -23.682 -47.357  38.384  1.00 10.640          H  
ATOM  24485  HE3 TRP A1525     -18.595 -48.228  39.389  1.00 10.640          H  
ATOM  24486  HZ2 TRP A1525     -23.296 -48.373  40.861  1.00 10.640          H  
ATOM  24487  HZ3 TRP A1525     -19.139 -49.045  41.612  1.00 10.640          H  
ATOM  24488  HH2 TRP A1525     -21.482 -49.122  42.351  1.00 10.640          H  
ATOM  24489  N   GLU A1526     -21.376 -48.046  33.814  1.00  6.740          N  
ATOM  24490  CA  GLU A1526     -22.347 -47.480  32.880  1.00  6.890          C  
ATOM  24491  C   GLU A1526     -23.159 -46.394  33.575  1.00  6.830          C  
ATOM  24492  O   GLU A1526     -23.807 -46.691  34.581  1.00  6.900          O  
ATOM  24493  CB  GLU A1526     -23.277 -48.593  32.377  1.00  9.590          C  
ATOM  24494  CG  GLU A1526     -24.295 -48.160  31.351  1.00  9.590          C  
ATOM  24495  CD  GLU A1526     -25.171 -49.247  30.902  1.00  9.590          C  
ATOM  24496  OE1 GLU A1526     -24.832 -50.387  31.077  1.00  9.590          O  
ATOM  24497  OE2 GLU A1526     -26.226 -48.934  30.424  1.00  9.590          O  
ATOM  24498  H   GLU A1526     -21.420 -49.025  34.061  1.00  8.090          H  
ATOM  24499  HA  GLU A1526     -21.814 -47.033  32.036  1.00  8.270          H  
ATOM  24500 1HB  GLU A1526     -22.677 -49.386  31.931  1.00 11.500          H  
ATOM  24501 2HB  GLU A1526     -23.816 -49.023  33.219  1.00 11.500          H  
ATOM  24502 1HG  GLU A1526     -24.906 -47.402  31.758  1.00 11.500          H  
ATOM  24503 2HG  GLU A1526     -23.775 -47.738  30.488  1.00 11.500          H  
ATOM  24504  N   LEU A1527     -23.301 -45.201  32.985  1.00  6.720          N  
ATOM  24505  CA  LEU A1527     -24.120 -44.189  33.669  1.00  6.670          C  
ATOM  24506  C   LEU A1527     -25.509 -44.728  34.011  1.00  6.770          C  
ATOM  24507  O   LEU A1527     -26.021 -44.461  35.094  1.00  6.760          O  
ATOM  24508  CB  LEU A1527     -24.254 -42.880  32.865  1.00  9.360          C  
ATOM  24509  CG  LEU A1527     -25.156 -41.744  33.539  1.00  9.360          C  
ATOM  24510  CD1 LEU A1527     -24.584 -41.326  34.896  1.00  9.360          C  
ATOM  24511  CD2 LEU A1527     -25.249 -40.523  32.623  1.00  9.360          C  
ATOM  24512  H   LEU A1527     -22.747 -44.978  32.146  1.00  8.060          H  
ATOM  24513  HA  LEU A1527     -23.609 -43.953  34.600  1.00  8.000          H  
ATOM  24514 1HB  LEU A1527     -23.256 -42.473  32.715  1.00 11.230          H  
ATOM  24515 2HB  LEU A1527     -24.679 -43.113  31.893  1.00 11.230          H  
ATOM  24516  HG  LEU A1527     -26.144 -42.136  33.696  1.00 11.230          H  
ATOM  24517 1HD1 LEU A1527     -25.226 -40.564  35.341  1.00 11.230          H  
ATOM  24518 2HD1 LEU A1527     -24.552 -42.172  35.556  1.00 11.230          H  
ATOM  24519 3HD1 LEU A1527     -23.580 -40.925  34.770  1.00 11.230          H  
ATOM  24520 1HD2 LEU A1527     -25.885 -39.766  33.087  1.00 11.230          H  
ATOM  24521 2HD2 LEU A1527     -24.270 -40.118  32.476  1.00 11.230          H  
ATOM  24522 3HD2 LEU A1527     -25.665 -40.798  31.679  1.00 11.230          H  
ATOM  24523  N   GLY A1528     -26.107 -45.527  33.129  1.00  6.890          N  
ATOM  24524  CA  GLY A1528     -27.434 -46.096  33.372  1.00  7.010          C  
ATOM  24525  C   GLY A1528     -27.497 -46.902  34.688  1.00  7.090          C  
ATOM  24526  O   GLY A1528     -28.533 -46.909  35.366  1.00  7.150          O  
ATOM  24527  H   GLY A1528     -25.625 -45.723  32.260  1.00  8.270          H  
ATOM  24528 1HA  GLY A1528     -28.170 -45.294  33.398  1.00  8.410          H  
ATOM  24529 2HA  GLY A1528     -27.696 -46.746  32.536  1.00  8.410          H  
ATOM  24530  N   LEU A1529     -26.392 -47.576  35.049  1.00  7.110          N  
ATOM  24531  CA  LEU A1529     -26.268 -48.365  36.268  1.00  7.220          C  
ATOM  24532  C   LEU A1529     -26.174 -47.434  37.455  1.00  7.120          C  
ATOM  24533  O   LEU A1529     -26.680 -47.732  38.541  1.00  7.180          O  
ATOM  24534  CB  LEU A1529     -25.015 -49.273  36.225  1.00 10.060          C  
ATOM  24535  CG  LEU A1529     -24.734 -50.212  37.482  1.00 10.060          C  
ATOM  24536  CD1 LEU A1529     -25.890 -51.195  37.698  1.00 10.060          C  
ATOM  24537  CD2 LEU A1529     -23.381 -50.936  37.276  1.00 10.060          C  
ATOM  24538  H   LEU A1529     -25.559 -47.521  34.464  1.00  8.530          H  
ATOM  24539  HA  LEU A1529     -27.163 -48.975  36.370  1.00  8.660          H  
ATOM  24540 1HB  LEU A1529     -25.092 -49.910  35.349  1.00 12.080          H  
ATOM  24541 2HB  LEU A1529     -24.147 -48.643  36.090  1.00 12.080          H  
ATOM  24542  HG  LEU A1529     -24.665 -49.599  38.382  1.00 12.080          H  
ATOM  24543 1HD1 LEU A1529     -25.676 -51.814  38.571  1.00 12.080          H  
ATOM  24544 2HD1 LEU A1529     -26.817 -50.654  37.871  1.00 12.080          H  
ATOM  24545 3HD1 LEU A1529     -25.999 -51.833  36.821  1.00 12.080          H  
ATOM  24546 1HD2 LEU A1529     -23.164 -51.564  38.143  1.00 12.080          H  
ATOM  24547 2HD2 LEU A1529     -23.431 -51.558  36.383  1.00 12.080          H  
ATOM  24548 3HD2 LEU A1529     -22.587 -50.199  37.160  1.00 12.080          H  
ATOM  24549  N   LEU A1530     -25.435 -46.337  37.281  1.00  6.980          N  
ATOM  24550  CA  LEU A1530     -25.229 -45.394  38.371  1.00  6.890          C  
ATOM  24551  C   LEU A1530     -26.564 -44.733  38.682  1.00  6.950          C  
ATOM  24552  O   LEU A1530     -26.959 -44.621  39.839  1.00  6.980          O  
ATOM  24553  CB  LEU A1530     -24.169 -44.341  37.972  1.00  9.680          C  
ATOM  24554  CG  LEU A1530     -23.681 -43.317  39.031  1.00  9.680          C  
ATOM  24555  CD1 LEU A1530     -23.035 -44.048  40.248  1.00  9.680          C  
ATOM  24556  CD2 LEU A1530     -22.640 -42.406  38.357  1.00  9.680          C  
ATOM  24557  H   LEU A1530     -25.021 -46.175  36.353  1.00  8.380          H  
ATOM  24558  HA  LEU A1530     -24.900 -45.936  39.250  1.00  8.270          H  
ATOM  24559 1HB  LEU A1530     -23.310 -44.833  37.576  1.00 11.620          H  
ATOM  24560 2HB  LEU A1530     -24.596 -43.764  37.169  1.00 11.620          H  
ATOM  24561  HG  LEU A1530     -24.521 -42.724  39.396  1.00 11.620          H  
ATOM  24562 1HD1 LEU A1530     -22.683 -43.307  40.969  1.00 11.620          H  
ATOM  24563 2HD1 LEU A1530     -23.761 -44.690  40.735  1.00 11.620          H  
ATOM  24564 3HD1 LEU A1530     -22.188 -44.651  39.910  1.00 11.620          H  
ATOM  24565 1HD2 LEU A1530     -22.272 -41.670  39.073  1.00 11.620          H  
ATOM  24566 2HD2 LEU A1530     -21.807 -43.008  37.997  1.00 11.620          H  
ATOM  24567 3HD2 LEU A1530     -23.096 -41.889  37.518  1.00 11.620          H  
ATOM  24568  N   LEU A1531     -27.316 -44.371  37.646  1.00  6.990          N  
ATOM  24569  CA  LEU A1531     -28.600 -43.731  37.863  1.00  7.070          C  
ATOM  24570  C   LEU A1531     -29.554 -44.693  38.582  1.00  7.250          C  
ATOM  24571  O   LEU A1531     -30.282 -44.290  39.483  1.00  7.040          O  
ATOM  24572  CB  LEU A1531     -29.194 -43.335  36.504  1.00  9.870          C  
ATOM  24573  CG  LEU A1531     -28.412 -42.248  35.699  1.00  9.870          C  
ATOM  24574  CD1 LEU A1531     -29.015 -42.137  34.305  1.00  9.870          C  
ATOM  24575  CD2 LEU A1531     -28.443 -40.930  36.382  1.00  9.870          C  
ATOM  24576  H   LEU A1531     -26.949 -44.489  36.698  1.00  8.390          H  
ATOM  24577  HA  LEU A1531     -28.463 -42.860  38.498  1.00  8.480          H  
ATOM  24578 1HB  LEU A1531     -29.251 -44.232  35.884  1.00 11.840          H  
ATOM  24579 2HB  LEU A1531     -30.203 -42.966  36.670  1.00 11.840          H  
ATOM  24580  HG  LEU A1531     -27.391 -42.552  35.608  1.00 11.840          H  
ATOM  24581 1HD1 LEU A1531     -28.462 -41.401  33.720  1.00 11.840          H  
ATOM  24582 2HD1 LEU A1531     -28.960 -43.100  33.810  1.00 11.840          H  
ATOM  24583 3HD1 LEU A1531     -30.055 -41.826  34.380  1.00 11.840          H  
ATOM  24584 1HD2 LEU A1531     -27.878 -40.219  35.787  1.00 11.840          H  
ATOM  24585 2HD2 LEU A1531     -29.466 -40.607  36.463  1.00 11.840          H  
ATOM  24586 3HD2 LEU A1531     -27.999 -40.993  37.369  1.00 11.840          H  
ATOM  24587  N   GLN A1532     -29.560 -45.977  38.189  1.00  7.700          N  
ATOM  24588  CA  GLN A1532     -30.426 -46.940  38.863  1.00  7.990          C  
ATOM  24589  C   GLN A1532     -29.987 -47.317  40.275  1.00  8.340          C  
ATOM  24590  O   GLN A1532     -30.837 -47.606  41.118  1.00  8.620          O  
ATOM  24591  CB  GLN A1532     -30.567 -48.221  38.049  1.00 11.070          C  
ATOM  24592  CG  GLN A1532     -31.577 -49.220  38.637  1.00 11.070          C  
ATOM  24593  CD  GLN A1532     -33.011 -48.677  38.678  1.00 11.070          C  
ATOM  24594  OE1 GLN A1532     -33.574 -48.355  37.635  1.00 11.070          O  
ATOM  24595  NE2 GLN A1532     -33.586 -48.573  39.873  1.00 11.070          N  
ATOM  24596  H   GLN A1532     -28.992 -46.283  37.393  1.00  9.240          H  
ATOM  24597  HA  GLN A1532     -31.410 -46.485  38.954  1.00  9.590          H  
ATOM  24598 1HB  GLN A1532     -30.866 -47.978  37.055  1.00 13.280          H  
ATOM  24599 2HB  GLN A1532     -29.596 -48.709  37.981  1.00 13.280          H  
ATOM  24600 1HG  GLN A1532     -31.580 -50.094  37.992  1.00 13.280          H  
ATOM  24601 2HG  GLN A1532     -31.285 -49.519  39.642  1.00 13.280          H  
ATOM  24602 1HE2 GLN A1532     -34.526 -48.237  39.963  1.00 13.280          H  
ATOM  24603 2HE2 GLN A1532     -33.073 -48.829  40.702  1.00 13.280          H  
ATOM  24604  N   SER A1533     -28.679 -47.457  40.510  1.00  8.400          N  
ATOM  24605  CA  SER A1533     -28.194 -47.897  41.816  1.00  8.820          C  
ATOM  24606  C   SER A1533     -27.922 -46.801  42.850  1.00  8.740          C  
ATOM  24607  O   SER A1533     -27.907 -47.093  44.049  1.00  8.790          O  
ATOM  24608  CB  SER A1533     -26.944 -48.737  41.641  1.00 12.180          C  
ATOM  24609  OG  SER A1533     -25.885 -47.977  41.134  1.00 12.180          O  
ATOM  24610  H   SER A1533     -28.004 -47.294  39.766  1.00 10.080          H  
ATOM  24611  HA  SER A1533     -28.961 -48.547  42.235  1.00 10.580          H  
ATOM  24612 1HB  SER A1533     -26.661 -49.154  42.603  1.00 14.620          H  
ATOM  24613 2HB  SER A1533     -27.149 -49.566  40.965  1.00 14.620          H  
ATOM  24614  HG  SER A1533     -26.057 -47.897  40.176  1.00 14.620          H  
ATOM  24615  N   LEU A1534     -27.735 -45.551  42.418  1.00  8.680          N  
ATOM  24616  CA  LEU A1534     -27.463 -44.450  43.334  1.00  8.610          C  
ATOM  24617  C   LEU A1534     -28.724 -43.661  43.685  1.00  8.810          C  
ATOM  24618  O   LEU A1534     -29.463 -43.229  42.810  1.00  8.920          O  
ATOM  24619  CB  LEU A1534     -26.414 -43.500  42.724  1.00 12.080          C  
ATOM  24620  CG  LEU A1534     -26.053 -42.261  43.559  1.00 12.080          C  
ATOM  24621  CD1 LEU A1534     -25.383 -42.691  44.841  1.00 12.080          C  
ATOM  24622  CD2 LEU A1534     -25.127 -41.343  42.743  1.00 12.080          C  
ATOM  24623  H   LEU A1534     -27.710 -45.356  41.417  1.00 10.420          H  
ATOM  24624  HA  LEU A1534     -27.065 -44.881  44.248  1.00 10.330          H  
ATOM  24625 1HB  LEU A1534     -25.504 -44.064  42.522  1.00 14.500          H  
ATOM  24626 2HB  LEU A1534     -26.808 -43.136  41.780  1.00 14.500          H  
ATOM  24627  HG  LEU A1534     -26.961 -41.718  43.823  1.00 14.500          H  
ATOM  24628 1HD1 LEU A1534     -25.166 -41.837  45.413  1.00 14.500          H  
ATOM  24629 2HD1 LEU A1534     -26.033 -43.318  45.432  1.00 14.500          H  
ATOM  24630 3HD1 LEU A1534     -24.457 -43.231  44.620  1.00 14.500          H  
ATOM  24631 1HD2 LEU A1534     -24.882 -40.466  43.330  1.00 14.500          H  
ATOM  24632 2HD2 LEU A1534     -24.211 -41.875  42.487  1.00 14.500          H  
ATOM  24633 3HD2 LEU A1534     -25.633 -41.044  41.838  1.00 14.500          H  
ATOM  24634  N   ASP A1535     -28.984 -43.466  44.973  1.00  9.030          N  
ATOM  24635  CA  ASP A1535     -30.167 -42.748  45.390  1.00  9.340          C  
ATOM  24636  C   ASP A1535     -30.082 -41.217  45.231  1.00  9.030          C  
ATOM  24637  O   ASP A1535     -28.977 -40.646  45.304  1.00  9.010          O  
ATOM  24638  CB  ASP A1535     -30.459 -43.152  46.833  1.00 12.950          C  
ATOM  24639  CG  ASP A1535     -29.269 -42.952  47.752  1.00 12.950          C  
ATOM  24640  OD1 ASP A1535     -28.165 -43.237  47.341  1.00 12.950          O  
ATOM  24641  OD2 ASP A1535     -29.471 -42.631  48.909  1.00 12.950          O  
ATOM  24642  H   ASP A1535     -28.359 -43.824  45.709  1.00 10.840          H  
ATOM  24643  HA  ASP A1535     -30.965 -43.145  44.789  1.00 11.210          H  
ATOM  24644 1HB  ASP A1535     -31.290 -42.562  47.220  1.00 15.540          H  
ATOM  24645 2HB  ASP A1535     -30.754 -44.194  46.881  1.00 15.540          H  
ATOM  24646  N   PRO A1536     -31.237 -40.532  44.999  1.00  8.980          N  
ATOM  24647  CA  PRO A1536     -31.423 -39.088  44.995  1.00  8.910          C  
ATOM  24648  C   PRO A1536     -30.900 -38.428  46.251  1.00  9.380          C  
ATOM  24649  O   PRO A1536     -31.169 -38.913  47.362  1.00 10.010          O  
ATOM  24650  CB  PRO A1536     -32.932 -38.928  44.841  1.00 13.370          C  
ATOM  24651  CG  PRO A1536     -33.376 -40.174  44.129  1.00 13.370          C  
ATOM  24652  CD  PRO A1536     -32.490 -41.267  44.655  1.00 13.370          C  
ATOM  24653  HA  PRO A1536     -30.914 -38.675  44.103  1.00 10.690          H  
ATOM  24654 1HB  PRO A1536     -33.386 -38.835  45.851  1.00 16.040          H  
ATOM  24655 2HB  PRO A1536     -33.166 -38.005  44.306  1.00 16.040          H  
ATOM  24656 1HG  PRO A1536     -34.450 -40.361  44.287  1.00 16.040          H  
ATOM  24657 2HG  PRO A1536     -33.242 -40.031  43.040  1.00 16.040          H  
ATOM  24658 1HD  PRO A1536     -32.935 -41.769  45.530  1.00 16.040          H  
ATOM  24659 2HD  PRO A1536     -32.340 -41.936  43.801  1.00 16.040          H  
ATOM  24660  N   GLY A1537     -30.243 -37.299  46.088  1.00  9.220          N  
ATOM  24661  CA  GLY A1537     -29.652 -36.544  47.172  1.00  9.640          C  
ATOM  24662  C   GLY A1537     -30.558 -35.600  47.932  1.00  9.690          C  
ATOM  24663  O   GLY A1537     -31.752 -35.465  47.663  1.00  9.870          O  
ATOM  24664  H   GLY A1537     -30.083 -36.997  45.125  1.00 11.060          H  
ATOM  24665 1HA  GLY A1537     -29.200 -37.233  47.891  1.00 11.570          H  
ATOM  24666 2HA  GLY A1537     -28.841 -35.952  46.756  1.00 11.570          H  
ATOM  24667  N   LYS A1538     -29.942 -34.897  48.880  1.00  9.680          N  
ATOM  24668  CA  LYS A1538     -30.614 -33.937  49.755  1.00  9.950          C  
ATOM  24669  C   LYS A1538     -30.440 -32.500  49.269  1.00  9.950          C  
ATOM  24670  O   LYS A1538     -31.056 -31.571  49.786  1.00 10.180          O  
ATOM  24671  CB  LYS A1538     -30.066 -34.063  51.168  1.00 13.820          C  
ATOM  24672  CG  LYS A1538     -30.354 -35.404  51.832  1.00 13.820          C  
ATOM  24673  CD  LYS A1538     -29.731 -35.470  53.228  1.00 13.820          C  
ATOM  24674  CE  LYS A1538     -29.974 -36.816  53.903  1.00 13.820          C  
ATOM  24675  NZ  LYS A1538     -29.303 -36.896  55.237  1.00 13.820          N  
ATOM  24676  H   LYS A1538     -28.933 -35.083  49.011  1.00 11.620          H  
ATOM  24677  HA  LYS A1538     -31.679 -34.166  49.759  1.00 11.940          H  
ATOM  24678 1HB  LYS A1538     -28.981 -33.927  51.142  1.00 16.590          H  
ATOM  24679 2HB  LYS A1538     -30.480 -33.275  51.792  1.00 16.590          H  
ATOM  24680 1HG  LYS A1538     -31.434 -35.540  51.909  1.00 16.590          H  
ATOM  24681 2HG  LYS A1538     -29.948 -36.208  51.214  1.00 16.590          H  
ATOM  24682 1HD  LYS A1538     -28.654 -35.312  53.142  1.00 16.590          H  
ATOM  24683 2HD  LYS A1538     -30.149 -34.679  53.851  1.00 16.590          H  
ATOM  24684 1HE  LYS A1538     -31.044 -36.965  54.038  1.00 16.590          H  
ATOM  24685 2HE  LYS A1538     -29.583 -37.611  53.266  1.00 16.590          H  
ATOM  24686 1HZ  LYS A1538     -29.481 -37.799  55.651  1.00 16.590          H  
ATOM  24687 2HZ  LYS A1538     -28.305 -36.772  55.119  1.00 16.590          H  
ATOM  24688 3HZ  LYS A1538     -29.663 -36.173  55.844  1.00 16.590          H  
ATOM  24689  N   ASN A1539     -29.597 -32.329  48.259  1.00  9.900          N  
ATOM  24690  CA  ASN A1539     -29.241 -31.016  47.743  1.00 10.090          C  
ATOM  24691  C   ASN A1539     -29.936 -30.677  46.436  1.00 10.000          C  
ATOM  24692  O   ASN A1539     -29.505 -29.779  45.712  1.00 10.400          O  
ATOM  24693  CB  ASN A1539     -27.734 -30.899  47.635  1.00 14.050          C  
ATOM  24694  CG  ASN A1539     -27.107 -30.813  48.998  1.00 14.050          C  
ATOM  24695  OD1 ASN A1539     -26.435 -31.753  49.467  1.00 14.050          O  
ATOM  24696  ND2 ASN A1539     -27.308 -29.676  49.634  1.00 14.050          N  
ATOM  24697  H   ASN A1539     -29.160 -33.152  47.861  1.00 11.880          H  
ATOM  24698  HA  ASN A1539     -29.573 -30.271  48.466  1.00 12.110          H  
ATOM  24699 1HB  ASN A1539     -27.334 -31.768  47.115  1.00 16.860          H  
ATOM  24700 2HB  ASN A1539     -27.467 -30.016  47.060  1.00 16.860          H  
ATOM  24701 1HD2 ASN A1539     -26.927 -29.502  50.543  1.00 16.860          H  
ATOM  24702 2HD2 ASN A1539     -27.853 -28.955  49.201  1.00 16.860          H  
ATOM  24703  N   ILE A1540     -31.016 -31.399  46.159  1.00  9.640          N  
ATOM  24704  CA  ILE A1540     -31.832 -31.169  44.979  1.00  9.750          C  
ATOM  24705  C   ILE A1540     -33.217 -30.629  45.355  1.00 10.200          C  
ATOM  24706  O   ILE A1540     -34.050 -30.364  44.488  1.00 10.490          O  
ATOM  24707  CB  ILE A1540     -31.971 -32.486  44.180  1.00 13.610          C  
ATOM  24708  CG1 ILE A1540     -32.444 -32.236  42.700  1.00 13.610          C  
ATOM  24709  CG2 ILE A1540     -32.917 -33.458  44.912  1.00 13.610          C  
ATOM  24710  CD1 ILE A1540     -31.442 -31.483  41.825  1.00 13.610          C  
ATOM  24711  H   ILE A1540     -31.273 -32.142  46.794  1.00 11.570          H  
ATOM  24712  HA  ILE A1540     -31.339 -30.419  44.374  1.00 11.700          H  
ATOM  24713  HB  ILE A1540     -31.002 -32.951  44.121  1.00 16.330          H  
ATOM  24714 1HG1 ILE A1540     -32.625 -33.197  42.240  1.00 16.330          H  
ATOM  24715 2HG1 ILE A1540     -33.373 -31.686  42.685  1.00 16.330          H  
ATOM  24716 1HG2 ILE A1540     -32.970 -34.394  44.361  1.00 16.330          H  
ATOM  24717 2HG2 ILE A1540     -32.538 -33.655  45.911  1.00 16.330          H  
ATOM  24718 3HG2 ILE A1540     -33.921 -33.038  44.985  1.00 16.330          H  
ATOM  24719 1HD1 ILE A1540     -31.841 -31.379  40.824  1.00 16.330          H  
ATOM  24720 2HD1 ILE A1540     -31.248 -30.494  42.214  1.00 16.330          H  
ATOM  24721 3HD1 ILE A1540     -30.533 -32.027  41.785  1.00 16.330          H  
ATOM  24722  N   ALA A1541     -33.490 -30.530  46.647  1.00 10.410          N  
ATOM  24723  CA  ALA A1541     -34.770 -30.023  47.108  1.00 10.960          C  
ATOM  24724  C   ALA A1541     -34.902 -28.571  46.677  1.00 11.080          C  
ATOM  24725  O   ALA A1541     -33.895 -27.864  46.647  1.00 11.280          O  
ATOM  24726  CB  ALA A1541     -34.877 -30.159  48.614  1.00 15.120          C  
ATOM  24727  H   ALA A1541     -32.772 -30.767  47.315  1.00 12.490          H  
ATOM  24728  HA  ALA A1541     -35.565 -30.598  46.633  1.00 13.150          H  
ATOM  24729 1HB  ALA A1541     -35.842 -29.782  48.947  1.00 18.150          H  
ATOM  24730 2HB  ALA A1541     -34.779 -31.209  48.890  1.00 18.150          H  
ATOM  24731 3HB  ALA A1541     -34.080 -29.583  49.085  1.00 18.150          H  
ATOM  24732  N   HIS A1542     -36.121 -28.113  46.356  1.00 11.100          N  
ATOM  24733  CA  HIS A1542     -36.294 -26.704  45.984  1.00 11.360          C  
ATOM  24734  C   HIS A1542     -37.732 -26.194  46.129  1.00 11.560          C  
ATOM  24735  O   HIS A1542     -38.681 -26.894  45.752  1.00 11.260          O  
ATOM  24736  CB  HIS A1542     -35.846 -26.522  44.529  1.00 15.800          C  
ATOM  24737  CG  HIS A1542     -35.822 -25.127  44.070  1.00 15.800          C  
ATOM  24738  ND1 HIS A1542     -36.924 -24.479  43.572  1.00 15.800          N  
ATOM  24739  CD2 HIS A1542     -34.825 -24.250  44.050  1.00 15.800          C  
ATOM  24740  CE1 HIS A1542     -36.589 -23.245  43.252  1.00 15.800          C  
ATOM  24741  NE2 HIS A1542     -35.310 -23.075  43.541  1.00 15.800          N  
ATOM  24742  H   HIS A1542     -36.919 -28.728  46.372  1.00 13.320          H  
ATOM  24743  HA  HIS A1542     -35.659 -26.091  46.618  1.00 13.630          H  
ATOM  24744 1HB  HIS A1542     -34.847 -26.935  44.398  1.00 18.960          H  
ATOM  24745 2HB  HIS A1542     -36.517 -27.078  43.878  1.00 18.960          H  
ATOM  24746  HD2 HIS A1542     -33.812 -24.447  44.386  1.00 18.960          H  
ATOM  24747  HE1 HIS A1542     -37.255 -22.488  42.834  1.00 18.960          H  
ATOM  24748  HE2 HIS A1542     -34.746 -22.200  43.418  1.00 18.960          H  
ATOM  24749  N   LYS A1543     -37.885 -24.976  46.682  1.00 12.210          N  
ATOM  24750  CA  LYS A1543     -39.185 -24.308  46.819  1.00 12.750          C  
ATOM  24751  C   LYS A1543     -39.209 -22.803  46.449  1.00 12.710          C  
ATOM  24752  O   LYS A1543     -40.261 -22.261  46.096  1.00 13.160          O  
ATOM  24753  CB  LYS A1543     -39.693 -24.444  48.257  1.00 17.630          C  
ATOM  24754  CG  LYS A1543     -40.010 -25.865  48.691  1.00 17.630          C  
ATOM  24755  CD  LYS A1543     -40.521 -25.909  50.118  1.00 17.630          C  
ATOM  24756  CE  LYS A1543     -40.841 -27.332  50.543  1.00 17.630          C  
ATOM  24757  NZ  LYS A1543     -41.323 -27.393  51.948  1.00 17.630          N  
ATOM  24758  H   LYS A1543     -37.048 -24.483  47.012  1.00 14.650          H  
ATOM  24759  HA  LYS A1543     -39.885 -24.812  46.153  1.00 15.300          H  
ATOM  24760 1HB  LYS A1543     -38.943 -24.042  48.941  1.00 21.160          H  
ATOM  24761 2HB  LYS A1543     -40.595 -23.845  48.377  1.00 21.160          H  
ATOM  24762 1HG  LYS A1543     -40.759 -26.287  48.017  1.00 21.160          H  
ATOM  24763 2HG  LYS A1543     -39.111 -26.470  48.625  1.00 21.160          H  
ATOM  24764 1HD  LYS A1543     -39.759 -25.507  50.785  1.00 21.160          H  
ATOM  24765 2HD  LYS A1543     -41.418 -25.297  50.207  1.00 21.160          H  
ATOM  24766 1HE  LYS A1543     -41.610 -27.737  49.886  1.00 21.160          H  
ATOM  24767 2HE  LYS A1543     -39.942 -27.941  50.451  1.00 21.160          H  
ATOM  24768 1HZ  LYS A1543     -41.522 -28.353  52.194  1.00 21.160          H  
ATOM  24769 2HZ  LYS A1543     -40.610 -27.029  52.566  1.00 21.160          H  
ATOM  24770 3HZ  LYS A1543     -42.163 -26.841  52.042  1.00 21.160          H  
ATOM  24771  N   LEU A1544     -38.081 -22.121  46.636  1.00 12.310          N  
ATOM  24772  CA  LEU A1544     -37.979 -20.664  46.574  1.00 12.330          C  
ATOM  24773  C   LEU A1544     -37.430 -20.048  45.303  1.00 12.170          C  
ATOM  24774  O   LEU A1544     -36.742 -20.674  44.508  1.00 12.210          O  
ATOM  24775  CB  LEU A1544     -37.106 -20.230  47.738  1.00 17.250          C  
ATOM  24776  CG  LEU A1544     -37.619 -20.639  49.120  1.00 17.250          C  
ATOM  24777  CD1 LEU A1544     -36.575 -20.375  50.096  1.00 17.250          C  
ATOM  24778  CD2 LEU A1544     -38.874 -19.833  49.491  1.00 17.250          C  
ATOM  24779  H   LEU A1544     -37.235 -22.633  46.886  1.00 14.770          H  
ATOM  24780  HA  LEU A1544     -38.980 -20.265  46.702  1.00 14.800          H  
ATOM  24781 1HB  LEU A1544     -36.129 -20.686  47.607  1.00 20.700          H  
ATOM  24782 2HB  LEU A1544     -36.987 -19.152  47.712  1.00 20.700          H  
ATOM  24783  HG  LEU A1544     -37.838 -21.708  49.134  1.00 20.700          H  
ATOM  24784 1HD1 LEU A1544     -36.923 -20.678  51.072  1.00 20.700          H  
ATOM  24785 2HD1 LEU A1544     -35.691 -20.962  49.829  1.00 20.700          H  
ATOM  24786 3HD1 LEU A1544     -36.329 -19.333  50.110  1.00 20.700          H  
ATOM  24787 1HD2 LEU A1544     -39.206 -20.133  50.488  1.00 20.700          H  
ATOM  24788 2HD2 LEU A1544     -38.647 -18.772  49.492  1.00 20.700          H  
ATOM  24789 3HD2 LEU A1544     -39.673 -20.028  48.784  1.00 20.700          H  
ATOM  24790  N   GLY A1545     -37.702 -18.764  45.146  1.00 12.130          N  
ATOM  24791  CA  GLY A1545     -37.202 -17.995  44.023  1.00 12.300          C  
ATOM  24792  C   GLY A1545     -37.498 -16.532  44.273  1.00 12.560          C  
ATOM  24793  O   GLY A1545     -37.961 -16.170  45.354  1.00 12.780          O  
ATOM  24794  H   GLY A1545     -38.283 -18.297  45.828  1.00 14.560          H  
ATOM  24795 1HA  GLY A1545     -36.127 -18.149  43.914  1.00 14.760          H  
ATOM  24796 2HA  GLY A1545     -37.679 -18.323  43.100  1.00 14.760          H  
ATOM  24797  N   LYS A1546     -37.231 -15.695  43.285  1.00 12.650          N  
ATOM  24798  CA  LYS A1546     -37.397 -14.258  43.443  1.00 12.950          C  
ATOM  24799  C   LYS A1546     -38.564 -13.704  42.627  1.00 13.240          C  
ATOM  24800  O   LYS A1546     -39.000 -14.312  41.643  1.00 13.290          O  
ATOM  24801  CB  LYS A1546     -36.096 -13.582  43.049  1.00 18.010          C  
ATOM  24802  CG  LYS A1546     -34.919 -13.978  43.924  1.00 18.010          C  
ATOM  24803  CD  LYS A1546     -33.645 -13.329  43.442  1.00 18.010          C  
ATOM  24804  CE  LYS A1546     -32.458 -13.805  44.246  1.00 18.010          C  
ATOM  24805  NZ  LYS A1546     -31.187 -13.243  43.743  1.00 18.010          N  
ATOM  24806  H   LYS A1546     -36.887 -16.065  42.411  1.00 15.180          H  
ATOM  24807  HA  LYS A1546     -37.597 -14.045  44.495  1.00 15.540          H  
ATOM  24808 1HB  LYS A1546     -35.849 -13.822  42.021  1.00 21.610          H  
ATOM  24809 2HB  LYS A1546     -36.213 -12.501  43.122  1.00 21.610          H  
ATOM  24810 1HG  LYS A1546     -35.116 -13.678  44.952  1.00 21.610          H  
ATOM  24811 2HG  LYS A1546     -34.793 -15.059  43.907  1.00 21.610          H  
ATOM  24812 1HD  LYS A1546     -33.480 -13.581  42.394  1.00 21.610          H  
ATOM  24813 2HD  LYS A1546     -33.724 -12.244  43.521  1.00 21.610          H  
ATOM  24814 1HE  LYS A1546     -32.582 -13.523  45.283  1.00 21.610          H  
ATOM  24815 2HE  LYS A1546     -32.408 -14.893  44.178  1.00 21.610          H  
ATOM  24816 1HZ  LYS A1546     -30.415 -13.598  44.292  1.00 21.610          H  
ATOM  24817 2HZ  LYS A1546     -31.051 -13.511  42.759  1.00 21.610          H  
ATOM  24818 3HZ  LYS A1546     -31.171 -12.236  43.788  1.00 21.610          H  
ATOM  24819  N   GLY A1547     -39.044 -12.533  43.038  1.00 13.600          N  
ATOM  24820  CA  GLY A1547     -40.110 -11.798  42.366  1.00 13.990          C  
ATOM  24821  C   GLY A1547     -40.595 -10.696  43.292  1.00 14.260          C  
ATOM  24822  O   GLY A1547     -40.166 -10.632  44.441  1.00 14.250          O  
ATOM  24823  H   GLY A1547     -38.643 -12.118  43.867  1.00 16.320          H  
ATOM  24824 1HA  GLY A1547     -39.743 -11.362  41.440  1.00 16.790          H  
ATOM  24825 2HA  GLY A1547     -40.930 -12.472  42.121  1.00 16.790          H  
ATOM  24826  N   LYS A1548     -41.475  -9.829  42.800  1.00 14.620          N  
ATOM  24827  CA  LYS A1548     -42.001  -8.729  43.608  1.00 14.980          C  
ATOM  24828  C   LYS A1548     -43.189  -9.180  44.455  1.00 15.150          C  
ATOM  24829  O   LYS A1548     -43.853 -10.152  44.096  1.00 15.430          O  
ATOM  24830  CB  LYS A1548     -42.408  -7.555  42.712  1.00 20.830          C  
ATOM  24831  CG  LYS A1548     -41.261  -6.860  42.016  1.00 20.830          C  
ATOM  24832  CD  LYS A1548     -41.766  -5.655  41.231  1.00 20.830          C  
ATOM  24833  CE  LYS A1548     -40.633  -4.897  40.554  1.00 20.830          C  
ATOM  24834  NZ  LYS A1548     -41.138  -3.699  39.814  1.00 20.830          N  
ATOM  24835  H   LYS A1548     -41.793  -9.943  41.847  1.00 17.540          H  
ATOM  24836  HA  LYS A1548     -41.204  -8.397  44.269  1.00 17.980          H  
ATOM  24837 1HB  LYS A1548     -43.079  -7.921  41.936  1.00 24.990          H  
ATOM  24838 2HB  LYS A1548     -42.958  -6.818  43.271  1.00 24.990          H  
ATOM  24839 1HG  LYS A1548     -40.537  -6.532  42.757  1.00 24.990          H  
ATOM  24840 2HG  LYS A1548     -40.768  -7.556  41.339  1.00 24.990          H  
ATOM  24841 1HD  LYS A1548     -42.468  -5.995  40.467  1.00 24.990          H  
ATOM  24842 2HD  LYS A1548     -42.291  -4.978  41.904  1.00 24.990          H  
ATOM  24843 1HE  LYS A1548     -39.918  -4.574  41.309  1.00 24.990          H  
ATOM  24844 2HE  LYS A1548     -40.128  -5.561  39.850  1.00 24.990          H  
ATOM  24845 1HZ  LYS A1548     -40.363  -3.218  39.378  1.00 24.990          H  
ATOM  24846 2HZ  LYS A1548     -41.795  -3.988  39.103  1.00 24.990          H  
ATOM  24847 3HZ  LYS A1548     -41.599  -3.073  40.458  1.00 24.990          H  
ATOM  24848  N   PRO A1549     -43.488  -8.480  45.568  1.00 15.150          N  
ATOM  24849  CA  PRO A1549     -42.843  -7.317  46.195  1.00 15.120          C  
ATOM  24850  C   PRO A1549     -41.527  -7.663  46.860  1.00 14.990          C  
ATOM  24851  O   PRO A1549     -41.349  -8.801  47.311  1.00 15.100          O  
ATOM  24852  CB  PRO A1549     -43.874  -6.897  47.244  1.00 22.680          C  
ATOM  24853  CG  PRO A1549     -44.599  -8.178  47.594  1.00 22.680          C  
ATOM  24854  CD  PRO A1549     -44.654  -8.966  46.299  1.00 22.680          C  
ATOM  24855  HA  PRO A1549     -42.701  -6.514  45.462  1.00 18.140          H  
ATOM  24856 1HB  PRO A1549     -43.355  -6.448  48.114  1.00 27.220          H  
ATOM  24857 2HB  PRO A1549     -44.536  -6.125  46.831  1.00 27.220          H  
ATOM  24858 1HG  PRO A1549     -44.046  -8.716  48.382  1.00 27.220          H  
ATOM  24859 2HG  PRO A1549     -45.596  -7.957  47.999  1.00 27.220          H  
ATOM  24860 1HD  PRO A1549     -44.543 -10.044  46.495  1.00 27.220          H  
ATOM  24861 2HD  PRO A1549     -45.573  -8.745  45.736  1.00 27.220          H  
ATOM  24862  N   TYR A1550     -40.649  -6.668  46.985  1.00 14.940          N  
ATOM  24863  CA  TYR A1550     -39.379  -6.875  47.663  1.00 14.930          C  
ATOM  24864  C   TYR A1550     -39.317  -6.175  49.012  1.00 14.620          C  
ATOM  24865  O   TYR A1550     -39.990  -5.172  49.248  1.00 14.940          O  
ATOM  24866  CB  TYR A1550     -38.210  -6.446  46.776  1.00 20.910          C  
ATOM  24867  CG  TYR A1550     -38.256  -5.026  46.299  1.00 20.910          C  
ATOM  24868  CD1 TYR A1550     -37.751  -3.999  47.082  1.00 20.910          C  
ATOM  24869  CD2 TYR A1550     -38.783  -4.754  45.050  1.00 20.910          C  
ATOM  24870  CE1 TYR A1550     -37.787  -2.705  46.621  1.00 20.910          C  
ATOM  24871  CE2 TYR A1550     -38.815  -3.461  44.587  1.00 20.910          C  
ATOM  24872  CZ  TYR A1550     -38.320  -2.437  45.368  1.00 20.910          C  
ATOM  24873  OH  TYR A1550     -38.350  -1.141  44.906  1.00 20.910          O  
ATOM  24874  H   TYR A1550     -40.856  -5.754  46.607  1.00 17.930          H  
ATOM  24875  HA  TYR A1550     -39.256  -7.937  47.837  1.00 17.920          H  
ATOM  24876 1HB  TYR A1550     -37.279  -6.581  47.323  1.00 25.090          H  
ATOM  24877 2HB  TYR A1550     -38.163  -7.098  45.903  1.00 25.090          H  
ATOM  24878  HD1 TYR A1550     -37.335  -4.211  48.060  1.00 25.090          H  
ATOM  24879  HD2 TYR A1550     -39.169  -5.567  44.437  1.00 25.090          H  
ATOM  24880  HE1 TYR A1550     -37.396  -1.895  47.237  1.00 25.090          H  
ATOM  24881  HE2 TYR A1550     -39.229  -3.247  43.603  1.00 25.090          H  
ATOM  24882  HH  TYR A1550     -38.735  -1.122  44.026  1.00 25.090          H  
ATOM  24883  N   GLY A1551     -38.480  -6.721  49.878  1.00 14.160          N  
ATOM  24884  CA  GLY A1551     -38.204  -6.240  51.222  1.00 13.940          C  
ATOM  24885  C   GLY A1551     -37.770  -7.442  52.045  1.00 13.960          C  
ATOM  24886  O   GLY A1551     -37.663  -8.553  51.511  1.00 14.140          O  
ATOM  24887  H   GLY A1551     -37.993  -7.545  49.572  1.00 16.990          H  
ATOM  24888 1HA  GLY A1551     -37.417  -5.487  51.200  1.00 16.730          H  
ATOM  24889 2HA  GLY A1551     -39.100  -5.790  51.652  1.00 16.730          H  
ATOM  24890  N   PHE A1552     -37.522  -7.257  53.331  1.00 13.920          N  
ATOM  24891  CA  PHE A1552     -37.093  -8.414  54.100  1.00 14.070          C  
ATOM  24892  C   PHE A1552     -38.273  -9.276  54.447  1.00 13.920          C  
ATOM  24893  O   PHE A1552     -39.218  -8.833  55.102  1.00 14.150          O  
ATOM  24894  CB  PHE A1552     -36.363  -8.022  55.380  1.00 19.640          C  
ATOM  24895  CG  PHE A1552     -34.979  -7.561  55.165  1.00 19.640          C  
ATOM  24896  CD1 PHE A1552     -34.676  -6.232  54.924  1.00 19.640          C  
ATOM  24897  CD2 PHE A1552     -33.943  -8.492  55.209  1.00 19.640          C  
ATOM  24898  CE1 PHE A1552     -33.366  -5.844  54.725  1.00 19.640          C  
ATOM  24899  CE2 PHE A1552     -32.638  -8.104  55.012  1.00 19.640          C  
ATOM  24900  CZ  PHE A1552     -32.349  -6.777  54.768  1.00 19.640          C  
ATOM  24901  H   PHE A1552     -37.618  -6.347  53.757  1.00 16.700          H  
ATOM  24902  HA  PHE A1552     -36.411  -9.007  53.492  1.00 16.880          H  
ATOM  24903 1HB  PHE A1552     -36.915  -7.238  55.893  1.00 23.570          H  
ATOM  24904 2HB  PHE A1552     -36.329  -8.880  56.042  1.00 23.570          H  
ATOM  24905  HD1 PHE A1552     -35.472  -5.493  54.886  1.00 23.570          H  
ATOM  24906  HD2 PHE A1552     -34.174  -9.551  55.401  1.00 23.570          H  
ATOM  24907  HE1 PHE A1552     -33.133  -4.797  54.528  1.00 23.570          H  
ATOM  24908  HE2 PHE A1552     -31.834  -8.841  55.048  1.00 23.570          H  
ATOM  24909  HZ  PHE A1552     -31.319  -6.462  54.607  1.00 23.570          H  
ATOM  24910  N   GLY A1553     -38.192 -10.528  54.016  1.00 13.670          N  
ATOM  24911  CA  GLY A1553     -39.232 -11.510  54.224  1.00 13.640          C  
ATOM  24912  C   GLY A1553     -39.837 -11.977  52.905  1.00 12.940          C  
ATOM  24913  O   GLY A1553     -40.648 -12.914  52.900  1.00 12.930          O  
ATOM  24914  H   GLY A1553     -37.377 -10.815  53.463  1.00 16.400          H  
ATOM  24915 1HA  GLY A1553     -38.808 -12.366  54.755  1.00 16.370          H  
ATOM  24916 2HA  GLY A1553     -40.007 -11.087  54.859  1.00 16.370          H  
ATOM  24917  N   SER A1554     -39.434 -11.357  51.772  1.00 12.460          N  
ATOM  24918  CA  SER A1554     -39.946 -11.784  50.462  1.00 11.880          C  
ATOM  24919  C   SER A1554     -39.580 -13.238  50.218  1.00 11.670          C  
ATOM  24920  O   SER A1554     -40.372 -14.010  49.673  1.00 11.570          O  
ATOM  24921  CB  SER A1554     -39.378 -10.940  49.337  1.00 16.860          C  
ATOM  24922  OG  SER A1554     -39.844  -9.618  49.382  1.00 16.860          O  
ATOM  24923  H   SER A1554     -38.802 -10.546  51.819  1.00 14.950          H  
ATOM  24924  HA  SER A1554     -41.030 -11.690  50.462  1.00 14.260          H  
ATOM  24925 1HB  SER A1554     -38.290 -10.940  49.428  1.00 20.240          H  
ATOM  24926 2HB  SER A1554     -39.621 -11.386  48.372  1.00 20.240          H  
ATOM  24927  HG  SER A1554     -40.534  -9.535  48.670  1.00 20.240          H  
ATOM  24928  N   VAL A1555     -38.373 -13.608  50.638  1.00 11.710          N  
ATOM  24929  CA  VAL A1555     -37.904 -14.975  50.525  1.00 11.790          C  
ATOM  24930  C   VAL A1555     -37.584 -15.518  51.907  1.00 11.280          C  
ATOM  24931  O   VAL A1555     -36.892 -14.869  52.689  1.00 10.990          O  
ATOM  24932  CB  VAL A1555     -36.671 -15.076  49.609  1.00 16.470          C  
ATOM  24933  CG1 VAL A1555     -36.154 -16.515  49.617  1.00 16.470          C  
ATOM  24934  CG2 VAL A1555     -37.058 -14.644  48.195  1.00 16.470          C  
ATOM  24935  H   VAL A1555     -37.755 -12.903  51.057  1.00 14.050          H  
ATOM  24936  HA  VAL A1555     -38.696 -15.582  50.092  1.00 14.150          H  
ATOM  24937  HB  VAL A1555     -35.900 -14.432  49.961  1.00 19.770          H  
ATOM  24938 1HG1 VAL A1555     -35.308 -16.612  48.997  1.00 19.770          H  
ATOM  24939 2HG1 VAL A1555     -35.867 -16.805  50.622  1.00 19.770          H  
ATOM  24940 3HG1 VAL A1555     -36.932 -17.168  49.257  1.00 19.770          H  
ATOM  24941 1HG2 VAL A1555     -36.204 -14.712  47.532  1.00 19.770          H  
ATOM  24942 2HG2 VAL A1555     -37.851 -15.289  47.819  1.00 19.770          H  
ATOM  24943 3HG2 VAL A1555     -37.412 -13.616  48.213  1.00 19.770          H  
ATOM  24944  N   LYS A1556     -38.113 -16.695  52.236  1.00 11.320          N  
ATOM  24945  CA  LYS A1556     -37.810 -17.257  53.544  1.00 10.950          C  
ATOM  24946  C   LYS A1556     -37.211 -18.649  53.451  1.00 11.020          C  
ATOM  24947  O   LYS A1556     -37.888 -19.614  53.088  1.00 11.560          O  
ATOM  24948  CB  LYS A1556     -39.047 -17.297  54.430  1.00 15.480          C  
ATOM  24949  CG  LYS A1556     -39.605 -15.930  54.802  1.00 15.480          C  
ATOM  24950  CD  LYS A1556     -40.820 -16.083  55.702  1.00 15.480          C  
ATOM  24951  CE  LYS A1556     -41.429 -14.741  56.137  1.00 15.480          C  
ATOM  24952  NZ  LYS A1556     -42.148 -14.025  55.021  1.00 15.480          N  
ATOM  24953  H   LYS A1556     -38.702 -17.192  51.582  1.00 13.580          H  
ATOM  24954  HA  LYS A1556     -37.083 -16.620  54.023  1.00 13.140          H  
ATOM  24955 1HB  LYS A1556     -39.834 -17.873  53.943  1.00 18.570          H  
ATOM  24956 2HB  LYS A1556     -38.794 -17.807  55.358  1.00 18.570          H  
ATOM  24957 1HG  LYS A1556     -38.831 -15.363  55.323  1.00 18.570          H  
ATOM  24958 2HG  LYS A1556     -39.881 -15.390  53.897  1.00 18.570          H  
ATOM  24959 1HD  LYS A1556     -41.585 -16.657  55.178  1.00 18.570          H  
ATOM  24960 2HD  LYS A1556     -40.529 -16.639  56.598  1.00 18.570          H  
ATOM  24961 1HE  LYS A1556     -42.138 -14.935  56.939  1.00 18.570          H  
ATOM  24962 2HE  LYS A1556     -40.635 -14.093  56.516  1.00 18.570          H  
ATOM  24963 1HZ  LYS A1556     -42.535 -13.167  55.378  1.00 18.570          H  
ATOM  24964 2HZ  LYS A1556     -41.510 -13.782  54.236  1.00 18.570          H  
ATOM  24965 3HZ  LYS A1556     -42.894 -14.605  54.671  1.00 18.570          H  
ATOM  24966  N   ILE A1557     -35.956 -18.750  53.864  1.00 10.590          N  
ATOM  24967  CA  ILE A1557     -35.218 -20.008  53.816  1.00 10.680          C  
ATOM  24968  C   ILE A1557     -35.169 -20.618  55.186  1.00 10.560          C  
ATOM  24969  O   ILE A1557     -34.436 -20.150  56.049  1.00 10.270          O  
ATOM  24970  CB  ILE A1557     -33.785 -19.793  53.289  1.00 14.920          C  
ATOM  24971  CG1 ILE A1557     -33.873 -19.220  51.875  1.00 14.920          C  
ATOM  24972  CG2 ILE A1557     -32.967 -21.101  53.356  1.00 14.920          C  
ATOM  24973  CD1 ILE A1557     -32.618 -18.775  51.281  1.00 14.920          C  
ATOM  24974  H   ILE A1557     -35.532 -17.889  54.230  1.00 12.710          H  
ATOM  24975  HA  ILE A1557     -35.731 -20.698  53.153  1.00 12.820          H  
ATOM  24976  HB  ILE A1557     -33.292 -19.045  53.906  1.00 17.900          H  
ATOM  24977 1HG1 ILE A1557     -34.250 -19.971  51.240  1.00 17.900          H  
ATOM  24978 2HG1 ILE A1557     -34.555 -18.379  51.884  1.00 17.900          H  
ATOM  24979 1HG2 ILE A1557     -31.959 -20.928  53.002  1.00 17.900          H  
ATOM  24980 2HG2 ILE A1557     -32.911 -21.459  54.384  1.00 17.900          H  
ATOM  24981 3HG2 ILE A1557     -33.444 -21.861  52.733  1.00 17.900          H  
ATOM  24982 1HD1 ILE A1557     -32.802 -18.396  50.278  1.00 17.900          H  
ATOM  24983 2HD1 ILE A1557     -32.206 -18.010  51.884  1.00 17.900          H  
ATOM  24984 3HD1 ILE A1557     -31.928 -19.589  51.216  1.00 17.900          H  
ATOM  24985  N   LYS A1558     -35.958 -21.665  55.401  1.00 10.900          N  
ATOM  24986  CA  LYS A1558     -36.046 -22.263  56.728  1.00 10.920          C  
ATOM  24987  C   LYS A1558     -36.312 -21.157  57.752  1.00 10.760          C  
ATOM  24988  O   LYS A1558     -35.684 -21.137  58.812  1.00 10.690          O  
ATOM  24989  CB  LYS A1558     -34.757 -23.019  57.082  1.00 15.280          C  
ATOM  24990  CG  LYS A1558     -34.394 -24.172  56.153  1.00 15.280          C  
ATOM  24991  CD  LYS A1558     -33.118 -24.871  56.643  1.00 15.280          C  
ATOM  24992  CE  LYS A1558     -32.692 -26.020  55.731  1.00 15.280          C  
ATOM  24993  NZ  LYS A1558     -31.425 -26.675  56.213  1.00 15.280          N  
ATOM  24994  H   LYS A1558     -36.523 -22.021  54.638  1.00 13.080          H  
ATOM  24995  HA  LYS A1558     -36.888 -22.954  56.751  1.00 13.100          H  
ATOM  24996 1HB  LYS A1558     -33.917 -22.328  57.107  1.00 18.340          H  
ATOM  24997 2HB  LYS A1558     -34.858 -23.431  58.085  1.00 18.340          H  
ATOM  24998 1HG  LYS A1558     -35.217 -24.886  56.124  1.00 18.340          H  
ATOM  24999 2HG  LYS A1558     -34.234 -23.782  55.150  1.00 18.340          H  
ATOM  25000 1HD  LYS A1558     -32.310 -24.138  56.690  1.00 18.340          H  
ATOM  25001 2HD  LYS A1558     -33.286 -25.260  57.647  1.00 18.340          H  
ATOM  25002 1HE  LYS A1558     -33.487 -26.765  55.697  1.00 18.340          H  
ATOM  25003 2HE  LYS A1558     -32.529 -25.633  54.723  1.00 18.340          H  
ATOM  25004 1HZ  LYS A1558     -31.170 -27.428  55.588  1.00 18.340          H  
ATOM  25005 2HZ  LYS A1558     -30.676 -25.997  56.238  1.00 18.340          H  
ATOM  25006 3HZ  LYS A1558     -31.558 -27.051  57.144  1.00 18.340          H  
ATOM  25007  N   ILE A1559     -37.241 -20.246  57.404  1.00 10.860          N  
ATOM  25008  CA  ILE A1559     -37.645 -19.062  58.174  1.00 10.940          C  
ATOM  25009  C   ILE A1559     -36.715 -17.842  57.996  1.00 10.500          C  
ATOM  25010  O   ILE A1559     -37.172 -16.708  58.157  1.00 10.550          O  
ATOM  25011  CB  ILE A1559     -37.894 -19.382  59.677  1.00 15.280          C  
ATOM  25012  CG1 ILE A1559     -39.100 -20.364  59.762  1.00 15.280          C  
ATOM  25013  CG2 ILE A1559     -38.179 -18.084  60.474  1.00 15.280          C  
ATOM  25014  CD1 ILE A1559     -39.318 -20.999  61.117  1.00 15.280          C  
ATOM  25015  H   ILE A1559     -37.682 -20.392  56.507  1.00 13.030          H  
ATOM  25016  HA  ILE A1559     -38.615 -18.754  57.788  1.00 13.130          H  
ATOM  25017  HB  ILE A1559     -37.042 -19.847  60.130  1.00 18.340          H  
ATOM  25018 1HG1 ILE A1559     -40.003 -19.828  59.484  1.00 18.340          H  
ATOM  25019 2HG1 ILE A1559     -38.942 -21.165  59.045  1.00 18.340          H  
ATOM  25020 1HG2 ILE A1559     -38.368 -18.319  61.509  1.00 18.340          H  
ATOM  25021 2HG2 ILE A1559     -37.322 -17.419  60.433  1.00 18.340          H  
ATOM  25022 3HG2 ILE A1559     -39.052 -17.581  60.052  1.00 18.340          H  
ATOM  25023 1HD1 ILE A1559     -40.174 -21.671  61.061  1.00 18.340          H  
ATOM  25024 2HD1 ILE A1559     -38.430 -21.567  61.396  1.00 18.340          H  
ATOM  25025 3HD1 ILE A1559     -39.513 -20.244  61.866  1.00 18.340          H  
ATOM  25026  N   ASP A1560     -35.421 -18.040  57.726  1.00 10.260          N  
ATOM  25027  CA  ASP A1560     -34.503 -16.904  57.623  1.00 10.080          C  
ATOM  25028  C   ASP A1560     -35.055 -15.902  56.620  1.00 10.110          C  
ATOM  25029  O   ASP A1560     -35.384 -16.249  55.481  1.00 10.170          O  
ATOM  25030  CB  ASP A1560     -33.107 -17.382  57.207  1.00 14.180          C  
ATOM  25031  CG  ASP A1560     -32.396 -18.178  58.319  1.00 14.180          C  
ATOM  25032  OD1 ASP A1560     -32.745 -18.014  59.468  1.00 14.180          O  
ATOM  25033  OD2 ASP A1560     -31.589 -19.016  57.996  1.00 14.180          O  
ATOM  25034  H   ASP A1560     -35.066 -18.986  57.551  1.00 12.310          H  
ATOM  25035  HA  ASP A1560     -34.430 -16.422  58.599  1.00 12.100          H  
ATOM  25036 1HB  ASP A1560     -33.183 -18.011  56.324  1.00 17.020          H  
ATOM  25037 2HB  ASP A1560     -32.488 -16.523  56.930  1.00 17.020          H  
ATOM  25038  N   SER A1561     -35.133 -14.638  57.033  1.00 10.220          N  
ATOM  25039  CA  SER A1561     -35.702 -13.584  56.196  1.00 10.430          C  
ATOM  25040  C   SER A1561     -34.722 -12.906  55.247  1.00 10.370          C  
ATOM  25041  O   SER A1561     -33.758 -12.259  55.673  1.00 10.540          O  
ATOM  25042  CB  SER A1561     -36.339 -12.543  57.085  1.00 14.520          C  
ATOM  25043  OG  SER A1561     -36.764 -11.458  56.340  1.00 14.520          O  
ATOM  25044  H   SER A1561     -34.832 -14.411  57.968  1.00 12.260          H  
ATOM  25045  HA  SER A1561     -36.485 -14.040  55.587  1.00 12.520          H  
ATOM  25046 1HB  SER A1561     -37.187 -12.986  57.607  1.00 17.420          H  
ATOM  25047 2HB  SER A1561     -35.623 -12.216  57.839  1.00 17.420          H  
ATOM  25048  HG  SER A1561     -37.215 -10.875  56.958  1.00 17.420          H  
ATOM  25049  N   LEU A1562     -34.980 -13.051  53.947  1.00 10.300          N  
ATOM  25050  CA  LEU A1562     -34.137 -12.486  52.907  1.00 10.380          C  
ATOM  25051  C   LEU A1562     -34.803 -11.327  52.181  1.00 10.720          C  
ATOM  25052  O   LEU A1562     -36.020 -11.343  51.935  1.00 10.790          O  
ATOM  25053  CB  LEU A1562     -33.828 -13.539  51.847  1.00 14.500          C  
ATOM  25054  CG  LEU A1562     -32.744 -14.547  52.090  1.00 14.500          C  
ATOM  25055  CD1 LEU A1562     -33.162 -15.590  53.152  1.00 14.500          C  
ATOM  25056  CD2 LEU A1562     -32.468 -15.205  50.757  1.00 14.500          C  
ATOM  25057  H   LEU A1562     -35.768 -13.637  53.655  1.00 12.360          H  
ATOM  25058  HA  LEU A1562     -33.211 -12.133  53.362  1.00 12.460          H  
ATOM  25059 1HB  LEU A1562     -34.715 -14.115  51.731  1.00 17.400          H  
ATOM  25060 2HB  LEU A1562     -33.621 -13.036  50.907  1.00 17.400          H  
ATOM  25061  HG  LEU A1562     -31.857 -14.050  52.447  1.00 17.400          H  
ATOM  25062 1HD1 LEU A1562     -32.365 -16.301  53.292  1.00 17.400          H  
ATOM  25063 2HD1 LEU A1562     -33.348 -15.116  54.095  1.00 17.400          H  
ATOM  25064 3HD1 LEU A1562     -34.060 -16.110  52.832  1.00 17.400          H  
ATOM  25065 1HD2 LEU A1562     -31.679 -15.929  50.856  1.00 17.400          H  
ATOM  25066 2HD2 LEU A1562     -33.364 -15.703  50.405  1.00 17.400          H  
ATOM  25067 3HD2 LEU A1562     -32.171 -14.451  50.043  1.00 17.400          H  
ATOM  25068  N   HIS A1563     -33.965 -10.372  51.762  1.00 10.910          N  
ATOM  25069  CA  HIS A1563     -34.337  -9.230  50.923  1.00 11.340          C  
ATOM  25070  C   HIS A1563     -33.674  -9.402  49.568  1.00 11.880          C  
ATOM  25071  O   HIS A1563     -32.445  -9.408  49.466  1.00 12.050          O  
ATOM  25072  CB  HIS A1563     -33.900  -7.903  51.561  1.00 15.700          C  
ATOM  25073  CG  HIS A1563     -34.268  -6.621  50.817  1.00 15.700          C  
ATOM  25074  ND1 HIS A1563     -33.774  -5.382  51.200  1.00 15.700          N  
ATOM  25075  CD2 HIS A1563     -35.078  -6.378  49.758  1.00 15.700          C  
ATOM  25076  CE1 HIS A1563     -34.270  -4.451  50.418  1.00 15.700          C  
ATOM  25077  NE2 HIS A1563     -35.064  -5.024  49.545  1.00 15.700          N  
ATOM  25078  H   HIS A1563     -32.995 -10.445  52.037  1.00 13.090          H  
ATOM  25079  HA  HIS A1563     -35.413  -9.209  50.769  1.00 13.610          H  
ATOM  25080 1HB  HIS A1563     -34.363  -7.832  52.506  1.00 18.840          H  
ATOM  25081 2HB  HIS A1563     -32.827  -7.909  51.730  1.00 18.840          H  
ATOM  25082  HD2 HIS A1563     -35.653  -7.105  49.186  1.00 18.840          H  
ATOM  25083  HE1 HIS A1563     -34.064  -3.382  50.489  1.00 18.840          H  
ATOM  25084  HE2 HIS A1563     -35.594  -4.539  48.828  1.00 18.840          H  
ATOM  25085  N   THR A1564     -34.482  -9.589  48.536  1.00 12.280          N  
ATOM  25086  CA  THR A1564     -33.984  -9.834  47.201  1.00 12.930          C  
ATOM  25087  C   THR A1564     -34.593  -8.880  46.198  1.00 13.310          C  
ATOM  25088  O   THR A1564     -35.666  -8.329  46.431  1.00 13.250          O  
ATOM  25089  CB  THR A1564     -34.373 -11.243  46.765  1.00 17.840          C  
ATOM  25090  OG1 THR A1564     -35.801 -11.317  46.686  1.00 17.840          O  
ATOM  25091  CG2 THR A1564     -33.911 -12.262  47.769  1.00 17.840          C  
ATOM  25092  H   THR A1564     -35.481  -9.585  48.675  1.00 14.740          H  
ATOM  25093  HA  THR A1564     -32.902  -9.710  47.190  1.00 15.520          H  
ATOM  25094  HB  THR A1564     -33.944 -11.451  45.795  1.00 21.410          H  
ATOM  25095  HG1 THR A1564     -36.118 -10.798  45.935  1.00 21.410          H  
ATOM  25096 1HG2 THR A1564     -34.230 -13.202  47.411  1.00 21.410          H  
ATOM  25097 2HG2 THR A1564     -32.830 -12.238  47.859  1.00 21.410          H  
ATOM  25098 3HG2 THR A1564     -34.360 -12.077  48.738  1.00 21.410          H  
ATOM  25099  N   PHE A1565     -33.951  -8.764  45.041  1.00 13.830          N  
ATOM  25100  CA  PHE A1565     -34.456  -7.974  43.925  1.00 14.510          C  
ATOM  25101  C   PHE A1565     -34.462  -8.818  42.662  1.00 15.110          C  
ATOM  25102  O   PHE A1565     -33.619  -9.704  42.506  1.00 15.120          O  
ATOM  25103  CB  PHE A1565     -33.587  -6.741  43.691  1.00 20.040          C  
ATOM  25104  CG  PHE A1565     -33.565  -5.753  44.818  1.00 20.040          C  
ATOM  25105  CD1 PHE A1565     -32.671  -5.900  45.869  1.00 20.040          C  
ATOM  25106  CD2 PHE A1565     -34.414  -4.652  44.814  1.00 20.040          C  
ATOM  25107  CE1 PHE A1565     -32.627  -4.982  46.884  1.00 20.040          C  
ATOM  25108  CE2 PHE A1565     -34.362  -3.730  45.830  1.00 20.040          C  
ATOM  25109  CZ  PHE A1565     -33.466  -3.895  46.863  1.00 20.040          C  
ATOM  25110  H   PHE A1565     -33.071  -9.243  44.930  1.00 16.600          H  
ATOM  25111  HA  PHE A1565     -35.478  -7.656  44.142  1.00 17.410          H  
ATOM  25112 1HB  PHE A1565     -32.562  -7.056  43.497  1.00 24.050          H  
ATOM  25113 2HB  PHE A1565     -33.935  -6.227  42.795  1.00 24.050          H  
ATOM  25114  HD1 PHE A1565     -31.999  -6.755  45.883  1.00 24.050          H  
ATOM  25115  HD2 PHE A1565     -35.119  -4.515  43.992  1.00 24.050          H  
ATOM  25116  HE1 PHE A1565     -31.921  -5.113  47.706  1.00 24.050          H  
ATOM  25117  HE2 PHE A1565     -35.024  -2.866  45.816  1.00 24.050          H  
ATOM  25118  HZ  PHE A1565     -33.424  -3.164  47.666  1.00 24.050          H  
ATOM  25119  N   LYS A1566     -35.383  -8.521  41.753  1.00 15.700          N  
ATOM  25120  CA  LYS A1566     -35.448  -9.184  40.458  1.00 16.420          C  
ATOM  25121  C   LYS A1566     -35.847  -8.190  39.374  1.00 16.840          C  
ATOM  25122  O   LYS A1566     -36.618  -7.264  39.634  1.00 17.020          O  
ATOM  25123  CB  LYS A1566     -36.430 -10.364  40.504  1.00 22.700          C  
ATOM  25124  CG  LYS A1566     -36.551 -11.159  39.197  1.00 22.700          C  
ATOM  25125  CD  LYS A1566     -37.410 -12.386  39.368  1.00 22.700          C  
ATOM  25126  CE  LYS A1566     -37.564 -13.151  38.072  1.00 22.700          C  
ATOM  25127  NZ  LYS A1566     -38.393 -14.373  38.265  1.00 22.700          N  
ATOM  25128  H   LYS A1566     -36.056  -7.793  41.957  1.00 18.840          H  
ATOM  25129  HA  LYS A1566     -34.457  -9.566  40.210  1.00 19.700          H  
ATOM  25130 1HB  LYS A1566     -36.118 -11.055  41.279  1.00 27.240          H  
ATOM  25131 2HB  LYS A1566     -37.424 -10.004  40.768  1.00 27.240          H  
ATOM  25132 1HG  LYS A1566     -37.023 -10.542  38.435  1.00 27.240          H  
ATOM  25133 2HG  LYS A1566     -35.565 -11.454  38.845  1.00 27.240          H  
ATOM  25134 1HD  LYS A1566     -36.966 -13.041  40.106  1.00 27.240          H  
ATOM  25135 2HD  LYS A1566     -38.392 -12.098  39.713  1.00 27.240          H  
ATOM  25136 1HE  LYS A1566     -38.044 -12.506  37.333  1.00 27.240          H  
ATOM  25137 2HE  LYS A1566     -36.581 -13.441  37.701  1.00 27.240          H  
ATOM  25138 1HZ  LYS A1566     -38.488 -14.864  37.390  1.00 27.240          H  
ATOM  25139 2HZ  LYS A1566     -37.950 -14.980  38.945  1.00 27.240          H  
ATOM  25140 3HZ  LYS A1566     -39.311 -14.111  38.607  1.00 27.240          H  
ATOM  25141  N   ILE A1567     -35.329  -8.390  38.167  1.00 17.150          N  
ATOM  25142  CA  ILE A1567     -35.720  -7.582  37.028  1.00 17.730          C  
ATOM  25143  C   ILE A1567     -36.935  -8.248  36.398  1.00 18.330          C  
ATOM  25144  O   ILE A1567     -36.902  -9.435  36.080  1.00 18.600          O  
ATOM  25145  CB  ILE A1567     -34.583  -7.446  35.995  1.00 24.590          C  
ATOM  25146  CG1 ILE A1567     -33.356  -6.752  36.637  1.00 24.590          C  
ATOM  25147  CG2 ILE A1567     -35.087  -6.636  34.787  1.00 24.590          C  
ATOM  25148  CD1 ILE A1567     -32.083  -6.800  35.782  1.00 24.590          C  
ATOM  25149  H   ILE A1567     -34.677  -9.152  38.036  1.00 20.580          H  
ATOM  25150  HA  ILE A1567     -36.007  -6.588  37.372  1.00 21.280          H  
ATOM  25151  HB  ILE A1567     -34.278  -8.429  35.675  1.00 29.510          H  
ATOM  25152 1HG1 ILE A1567     -33.604  -5.710  36.834  1.00 29.510          H  
ATOM  25153 2HG1 ILE A1567     -33.140  -7.238  37.587  1.00 29.510          H  
ATOM  25154 1HG2 ILE A1567     -34.313  -6.541  34.038  1.00 29.510          H  
ATOM  25155 2HG2 ILE A1567     -35.935  -7.146  34.344  1.00 29.510          H  
ATOM  25156 3HG2 ILE A1567     -35.392  -5.646  35.115  1.00 29.510          H  
ATOM  25157 1HD1 ILE A1567     -31.274  -6.301  36.317  1.00 29.510          H  
ATOM  25158 2HD1 ILE A1567     -31.805  -7.837  35.600  1.00 29.510          H  
ATOM  25159 3HD1 ILE A1567     -32.234  -6.300  34.833  1.00 29.510          H  
ATOM  25160  N   ASN A1568     -38.003  -7.486  36.213  1.00 18.640          N  
ATOM  25161  CA  ASN A1568     -39.240  -8.018  35.659  1.00 19.350          C  
ATOM  25162  C   ASN A1568     -39.008  -8.680  34.307  1.00 19.880          C  
ATOM  25163  O   ASN A1568     -38.281  -8.169  33.456  1.00 20.280          O  
ATOM  25164  CB  ASN A1568     -40.306  -6.941  35.548  1.00 26.810          C  
ATOM  25165  CG  ASN A1568     -41.687  -7.516  35.212  1.00 26.810          C  
ATOM  25166  OD1 ASN A1568     -41.952  -7.927  34.067  1.00 26.810          O  
ATOM  25167  ND2 ASN A1568     -42.561  -7.551  36.195  1.00 26.810          N  
ATOM  25168  H   ASN A1568     -37.955  -6.518  36.496  1.00 22.370          H  
ATOM  25169  HA  ASN A1568     -39.611  -8.791  36.334  1.00 23.220          H  
ATOM  25170 1HB  ASN A1568     -40.370  -6.394  36.488  1.00 32.170          H  
ATOM  25171 2HB  ASN A1568     -40.020  -6.229  34.770  1.00 32.170          H  
ATOM  25172 1HD2 ASN A1568     -43.482  -7.917  36.035  1.00 32.170          H  
ATOM  25173 2HD2 ASN A1568     -42.313  -7.214  37.102  1.00 32.170          H  
ATOM  25174  N   SER A1569     -39.670  -9.809  34.095  1.00 19.990          N  
ATOM  25175  CA  SER A1569     -39.555 -10.604  32.878  1.00 20.580          C  
ATOM  25176  C   SER A1569     -39.968  -9.887  31.584  1.00 21.080          C  
ATOM  25177  O   SER A1569     -39.624 -10.344  30.490  1.00 21.400          O  
ATOM  25178  CB  SER A1569     -40.293 -11.909  33.100  1.00 28.580          C  
ATOM  25179  OG  SER A1569     -41.653 -11.700  33.324  1.00 28.580          O  
ATOM  25180  H   SER A1569     -40.281 -10.169  34.816  1.00 23.990          H  
ATOM  25181  HA  SER A1569     -38.513 -10.859  32.767  1.00 24.700          H  
ATOM  25182 1HB  SER A1569     -40.164 -12.561  32.236  1.00 34.290          H  
ATOM  25183 2HB  SER A1569     -39.857 -12.414  33.960  1.00 34.290          H  
ATOM  25184  HG  SER A1569     -42.081 -11.789  32.439  1.00 34.290          H  
ATOM  25185  N   ASN A1570     -40.671  -8.752  31.709  1.00 21.270          N  
ATOM  25186  CA  ASN A1570     -41.097  -7.944  30.573  1.00 21.910          C  
ATOM  25187  C   ASN A1570     -40.124  -6.796  30.291  1.00 22.110          C  
ATOM  25188  O   ASN A1570     -40.395  -5.939  29.444  1.00 22.560          O  
ATOM  25189  CB  ASN A1570     -42.479  -7.385  30.824  1.00 30.420          C  
ATOM  25190  CG  ASN A1570     -43.482  -8.442  30.778  1.00 30.420          C  
ATOM  25191  OD1 ASN A1570     -43.960  -8.780  29.683  1.00 30.420          O  
ATOM  25192  ND2 ASN A1570     -43.781  -9.015  31.914  1.00 30.420          N  
ATOM  25193  H   ASN A1570     -40.937  -8.453  32.643  1.00 25.520          H  
ATOM  25194  HA  ASN A1570     -41.136  -8.582  29.697  1.00 26.290          H  
ATOM  25195 1HB  ASN A1570     -42.513  -6.890  31.789  1.00 36.500          H  
ATOM  25196 2HB  ASN A1570     -42.715  -6.641  30.066  1.00 36.500          H  
ATOM  25197 1HD2 ASN A1570     -44.402  -9.823  31.916  1.00 36.500          H  
ATOM  25198 2HD2 ASN A1570     -43.322  -8.707  32.769  1.00 36.500          H  
ATOM  25199  N   ASN A1571     -38.991  -6.786  30.994  1.00 21.890          N  
ATOM  25200  CA  ASN A1571     -37.929  -5.801  30.830  1.00 22.150          C  
ATOM  25201  C   ASN A1571     -37.092  -6.085  29.585  1.00 22.300          C  
ATOM  25202  O   ASN A1571     -36.803  -7.239  29.245  1.00 22.670          O  
ATOM  25203  CB  ASN A1571     -37.041  -5.746  32.053  1.00 30.910          C  
ATOM  25204  CG  ASN A1571     -36.128  -4.540  32.074  1.00 30.910          C  
ATOM  25205  OD1 ASN A1571     -35.105  -4.471  31.373  1.00 30.910          O  
ATOM  25206  ND2 ASN A1571     -36.484  -3.570  32.888  1.00 30.910          N  
ATOM  25207  H   ASN A1571     -38.843  -7.509  31.703  1.00 26.270          H  
ATOM  25208  HA  ASN A1571     -38.390  -4.820  30.693  1.00 26.580          H  
ATOM  25209 1HB  ASN A1571     -37.660  -5.732  32.951  1.00 37.090          H  
ATOM  25210 2HB  ASN A1571     -36.437  -6.651  32.083  1.00 37.090          H  
ATOM  25211 1HD2 ASN A1571     -35.926  -2.739  32.957  1.00 37.090          H  
ATOM  25212 2HD2 ASN A1571     -37.312  -3.659  33.444  1.00 37.090          H  
ATOM  25213  N   ASP A1572     -36.605  -5.035  28.932  1.00 22.130          N  
ATOM  25214  CA  ASP A1572     -35.753  -5.202  27.748  1.00 22.350          C  
ATOM  25215  C   ASP A1572     -34.480  -6.028  28.014  1.00 22.420          C  
ATOM  25216  O   ASP A1572     -33.919  -6.623  27.094  1.00 22.450          O  
ATOM  25217  CB  ASP A1572     -35.358  -3.841  27.178  1.00 31.200          C  
ATOM  25218  CG  ASP A1572     -36.518  -3.074  26.457  1.00 31.200          C  
ATOM  25219  OD1 ASP A1572     -37.562  -3.657  26.138  1.00 31.200          O  
ATOM  25220  OD2 ASP A1572     -36.339  -1.902  26.250  1.00 31.200          O  
ATOM  25221  H   ASP A1572     -36.851  -4.100  29.232  1.00 26.560          H  
ATOM  25222  HA  ASP A1572     -36.326  -5.730  26.991  1.00 26.820          H  
ATOM  25223 1HB  ASP A1572     -34.977  -3.213  27.985  1.00 37.440          H  
ATOM  25224 2HB  ASP A1572     -34.543  -3.977  26.467  1.00 37.440          H  
ATOM  25225  N   LYS A1573     -34.024  -6.073  29.267  1.00 22.550          N  
ATOM  25226  CA  LYS A1573     -32.826  -6.819  29.633  1.00 22.760          C  
ATOM  25227  C   LYS A1573     -33.093  -8.303  29.904  1.00 22.440          C  
ATOM  25228  O   LYS A1573     -32.148  -9.061  30.127  1.00 22.340          O  
ATOM  25229  CB  LYS A1573     -32.210  -6.227  30.903  1.00 31.780          C  
ATOM  25230  CG  LYS A1573     -31.667  -4.821  30.766  1.00 31.780          C  
ATOM  25231  CD  LYS A1573     -31.100  -4.325  32.097  1.00 31.780          C  
ATOM  25232  CE  LYS A1573     -30.536  -2.912  31.973  1.00 31.780          C  
ATOM  25233  NZ  LYS A1573     -30.005  -2.403  33.273  1.00 31.780          N  
ATOM  25234  H   LYS A1573     -34.514  -5.556  29.996  1.00 27.060          H  
ATOM  25235  HA  LYS A1573     -32.112  -6.747  28.812  1.00 27.310          H  
ATOM  25236 1HB  LYS A1573     -32.965  -6.218  31.691  1.00 38.140          H  
ATOM  25237 2HB  LYS A1573     -31.399  -6.870  31.243  1.00 38.140          H  
ATOM  25238 1HG  LYS A1573     -30.884  -4.806  30.008  1.00 38.140          H  
ATOM  25239 2HG  LYS A1573     -32.470  -4.156  30.447  1.00 38.140          H  
ATOM  25240 1HD  LYS A1573     -31.895  -4.326  32.848  1.00 38.140          H  
ATOM  25241 2HD  LYS A1573     -30.310  -4.998  32.429  1.00 38.140          H  
ATOM  25242 1HE  LYS A1573     -29.731  -2.915  31.240  1.00 38.140          H  
ATOM  25243 2HE  LYS A1573     -31.325  -2.243  31.629  1.00 38.140          H  
ATOM  25244 1HZ  LYS A1573     -29.642  -1.467  33.144  1.00 38.140          H  
ATOM  25245 2HZ  LYS A1573     -30.746  -2.383  33.959  1.00 38.140          H  
ATOM  25246 3HZ  LYS A1573     -29.263  -3.007  33.597  1.00 38.140          H  
ATOM  25247  N   ILE A1574     -34.367  -8.702  29.961  1.00 22.400          N  
ATOM  25248  CA  ILE A1574     -34.742 -10.072  30.307  1.00 22.230          C  
ATOM  25249  C   ILE A1574     -35.514 -10.806  29.202  1.00 22.470          C  
ATOM  25250  O   ILE A1574     -35.267 -11.990  28.959  1.00 22.800          O  
ATOM  25251  CB  ILE A1574     -35.560 -10.118  31.619  1.00 31.190          C  
ATOM  25252  CG1 ILE A1574     -34.779  -9.439  32.793  1.00 31.190          C  
ATOM  25253  CG2 ILE A1574     -35.890 -11.587  31.982  1.00 31.190          C  
ATOM  25254  CD1 ILE A1574     -33.431 -10.040  33.206  1.00 31.190          C  
ATOM  25255  H   ILE A1574     -35.102  -8.040  29.717  1.00 26.880          H  
ATOM  25256  HA  ILE A1574     -33.829 -10.639  30.466  1.00 26.680          H  
ATOM  25257  HB  ILE A1574     -36.490  -9.558  31.494  1.00 37.430          H  
ATOM  25258 1HG1 ILE A1574     -34.606  -8.410  32.508  1.00 37.430          H  
ATOM  25259 2HG1 ILE A1574     -35.434  -9.450  33.668  1.00 37.430          H  
ATOM  25260 1HG2 ILE A1574     -36.450 -11.616  32.907  1.00 37.430          H  
ATOM  25261 2HG2 ILE A1574     -36.481 -12.047  31.196  1.00 37.430          H  
ATOM  25262 3HG2 ILE A1574     -34.973 -12.151  32.108  1.00 37.430          H  
ATOM  25263 1HD1 ILE A1574     -33.019  -9.457  34.018  1.00 37.430          H  
ATOM  25264 2HD1 ILE A1574     -33.557 -11.063  33.539  1.00 37.430          H  
ATOM  25265 3HD1 ILE A1574     -32.735 -10.018  32.380  1.00 37.430          H  
ATOM  25266  N   LYS A1575     -36.505 -10.139  28.595  1.00 22.410          N  
ATOM  25267  CA  LYS A1575     -37.420 -10.792  27.651  1.00 22.720          C  
ATOM  25268  C   LYS A1575     -36.806 -11.710  26.610  1.00 22.820          C  
ATOM  25269  O   LYS A1575     -35.924 -11.333  25.842  1.00 23.000          O  
ATOM  25270  CB  LYS A1575     -38.192  -9.749  26.845  1.00 31.680          C  
ATOM  25271  CG  LYS A1575     -39.260  -9.007  27.574  1.00 31.680          C  
ATOM  25272  CD  LYS A1575     -39.980  -7.952  26.679  1.00 31.680          C  
ATOM  25273  CE  LYS A1575     -39.096  -6.709  26.505  1.00 31.680          C  
ATOM  25274  NZ  LYS A1575     -39.755  -5.582  25.824  1.00 31.680          N  
ATOM  25275  H   LYS A1575     -36.650  -9.156  28.828  1.00 26.890          H  
ATOM  25276  HA  LYS A1575     -38.128 -11.378  28.242  1.00 27.260          H  
ATOM  25277 1HB  LYS A1575     -37.472  -9.015  26.501  1.00 38.020          H  
ATOM  25278 2HB  LYS A1575     -38.598 -10.211  25.974  1.00 38.020          H  
ATOM  25279 1HG  LYS A1575     -39.996  -9.730  27.922  1.00 38.020          H  
ATOM  25280 2HG  LYS A1575     -38.827  -8.527  28.440  1.00 38.020          H  
ATOM  25281 1HD  LYS A1575     -40.200  -8.378  25.700  1.00 38.020          H  
ATOM  25282 2HD  LYS A1575     -40.917  -7.654  27.150  1.00 38.020          H  
ATOM  25283 1HE  LYS A1575     -38.801  -6.378  27.476  1.00 38.020          H  
ATOM  25284 2HE  LYS A1575     -38.214  -6.970  25.936  1.00 38.020          H  
ATOM  25285 1HZ  LYS A1575     -39.051  -4.803  25.799  1.00 38.020          H  
ATOM  25286 2HZ  LYS A1575     -40.030  -5.834  24.893  1.00 38.020          H  
ATOM  25287 3HZ  LYS A1575     -40.564  -5.290  26.353  1.00 38.020          H  
ATOM  25288  N   ARG A1576     -37.379 -12.908  26.552  1.00 22.810          N  
ATOM  25289  CA  ARG A1576     -37.031 -13.951  25.605  1.00 23.030          C  
ATOM  25290  C   ARG A1576     -37.831 -13.942  24.278  1.00 23.330          C  
ATOM  25291  O   ARG A1576     -37.214 -14.165  23.235  1.00 23.490          O  
ATOM  25292  CB  ARG A1576     -37.176 -15.322  26.250  1.00 32.150          C  
ATOM  25293  CG  ARG A1576     -36.175 -15.618  27.341  1.00 32.150          C  
ATOM  25294  CD  ARG A1576     -36.415 -16.948  27.954  1.00 32.150          C  
ATOM  25295  NE  ARG A1576     -35.463 -17.229  29.023  1.00 32.150          N  
ATOM  25296  CZ  ARG A1576     -35.450 -18.348  29.785  1.00 32.150          C  
ATOM  25297  NH1 ARG A1576     -36.344 -19.298  29.590  1.00 32.150          N  
ATOM  25298  NH2 ARG A1576     -34.534 -18.487  30.730  1.00 32.150          N  
ATOM  25299  H   ARG A1576     -38.076 -13.099  27.243  1.00 27.370          H  
ATOM  25300  HA  ARG A1576     -35.978 -13.821  25.354  1.00 27.640          H  
ATOM  25301 1HB  ARG A1576     -38.142 -15.434  26.680  1.00 38.580          H  
ATOM  25302 2HB  ARG A1576     -37.078 -16.093  25.489  1.00 38.580          H  
ATOM  25303 1HG  ARG A1576     -35.169 -15.605  26.923  1.00 38.580          H  
ATOM  25304 2HG  ARG A1576     -36.252 -14.854  28.120  1.00 38.580          H  
ATOM  25305 1HD  ARG A1576     -37.423 -16.973  28.371  1.00 38.580          H  
ATOM  25306 2HD  ARG A1576     -36.313 -17.718  27.189  1.00 38.580          H  
ATOM  25307  HE  ARG A1576     -34.758 -16.522  29.211  1.00 38.580          H  
ATOM  25308 1HH1 ARG A1576     -37.044 -19.199  28.870  1.00 38.580          H  
ATOM  25309 2HH1 ARG A1576     -36.328 -20.130  30.160  1.00 38.580          H  
ATOM  25310 1HH2 ARG A1576     -33.847 -17.759  30.881  1.00 38.580          H  
ATOM  25311 2HH2 ARG A1576     -34.518 -19.318  31.301  1.00 38.580          H  
ATOM  25312  N   VAL A1577     -39.175 -13.701  24.235  1.00 23.510          N  
ATOM  25313  CA  VAL A1577     -40.188 -13.437  25.283  1.00 23.790          C  
ATOM  25314  C   VAL A1577     -40.746 -14.802  25.767  1.00 23.860          C  
ATOM  25315  O   VAL A1577     -40.971 -15.669  24.928  1.00 23.920          O  
ATOM  25316  CB  VAL A1577     -41.341 -12.593  24.669  1.00 33.190          C  
ATOM  25317  CG1 VAL A1577     -42.429 -12.307  25.700  1.00 33.190          C  
ATOM  25318  CG2 VAL A1577     -40.815 -11.294  24.107  1.00 33.190          C  
ATOM  25319  H   VAL A1577     -39.550 -13.732  23.298  1.00 28.210          H  
ATOM  25320  HA  VAL A1577     -39.766 -12.873  26.090  1.00 28.550          H  
ATOM  25321  HB  VAL A1577     -41.785 -13.168  23.868  1.00 39.830          H  
ATOM  25322 1HG1 VAL A1577     -43.228 -11.747  25.236  1.00 39.830          H  
ATOM  25323 2HG1 VAL A1577     -42.822 -13.218  26.096  1.00 39.830          H  
ATOM  25324 3HG1 VAL A1577     -42.015 -11.720  26.512  1.00 39.830          H  
ATOM  25325 1HG2 VAL A1577     -41.636 -10.737  23.655  1.00 39.830          H  
ATOM  25326 2HG2 VAL A1577     -40.391 -10.718  24.889  1.00 39.830          H  
ATOM  25327 3HG2 VAL A1577     -40.059 -11.493  23.350  1.00 39.830          H  
ATOM  25328  N   PRO A1578     -40.859 -15.085  27.085  1.00 23.930          N  
ATOM  25329  CA  PRO A1578     -41.409 -16.325  27.625  1.00 24.030          C  
ATOM  25330  C   PRO A1578     -42.920 -16.355  27.395  1.00 24.340          C  
ATOM  25331  O   PRO A1578     -43.548 -15.296  27.358  1.00 24.570          O  
ATOM  25332  CB  PRO A1578     -41.020 -16.256  29.102  1.00 36.050          C  
ATOM  25333  CG  PRO A1578     -40.931 -14.781  29.407  1.00 36.050          C  
ATOM  25334  CD  PRO A1578     -40.440 -14.124  28.130  1.00 36.050          C  
ATOM  25335  HA  PRO A1578     -40.926 -17.180  27.126  1.00 28.840          H  
ATOM  25336 1HB  PRO A1578     -41.781 -16.762  29.716  1.00 43.250          H  
ATOM  25337 2HB  PRO A1578     -40.070 -16.789  29.271  1.00 43.250          H  
ATOM  25338 1HG  PRO A1578     -41.912 -14.404  29.732  1.00 43.250          H  
ATOM  25339 2HG  PRO A1578     -40.250 -14.608  30.252  1.00 43.250          H  
ATOM  25340 1HD  PRO A1578     -40.942 -13.162  28.029  1.00 43.250          H  
ATOM  25341 2HD  PRO A1578     -39.368 -14.029  28.186  1.00 43.250          H  
ATOM  25342  N   GLN A1579     -43.515 -17.545  27.351  1.00 24.450          N  
ATOM  25343  CA  GLN A1579     -44.954 -17.681  27.073  1.00 24.850          C  
ATOM  25344  C   GLN A1579     -45.910 -16.920  27.994  1.00 25.110          C  
ATOM  25345  O   GLN A1579     -46.971 -16.483  27.546  1.00 25.460          O  
ATOM  25346  CB  GLN A1579     -45.351 -19.157  27.090  1.00 34.630          C  
ATOM  25347  CG  GLN A1579     -44.769 -20.020  25.949  1.00 34.630          C  
ATOM  25348  CD  GLN A1579     -45.247 -19.606  24.559  1.00 34.630          C  
ATOM  25349  OE1 GLN A1579     -46.280 -18.948  24.408  1.00 34.630          O  
ATOM  25350  NE2 GLN A1579     -44.489 -20.004  23.536  1.00 34.630          N  
ATOM  25351  H   GLN A1579     -42.948 -18.376  27.442  1.00 29.340          H  
ATOM  25352  HA  GLN A1579     -45.129 -17.301  26.074  1.00 29.820          H  
ATOM  25353 1HB  GLN A1579     -45.034 -19.590  28.032  1.00 41.560          H  
ATOM  25354 2HB  GLN A1579     -46.439 -19.238  27.050  1.00 41.560          H  
ATOM  25355 1HG  GLN A1579     -43.684 -19.933  25.966  1.00 41.560          H  
ATOM  25356 2HG  GLN A1579     -45.054 -21.058  26.108  1.00 41.560          H  
ATOM  25357 1HE2 GLN A1579     -44.741 -19.765  22.595  1.00 41.560          H  
ATOM  25358 2HE2 GLN A1579     -43.657 -20.540  23.702  1.00 41.560          H  
ATOM  25359  N   SER A1580     -45.576 -16.749  29.270  1.00 25.020          N  
ATOM  25360  CA  SER A1580     -46.488 -16.032  30.155  1.00 25.360          C  
ATOM  25361  C   SER A1580     -46.517 -14.526  29.866  1.00 25.490          C  
ATOM  25362  O   SER A1580     -47.459 -13.827  30.265  1.00 25.920          O  
ATOM  25363  CB  SER A1580     -46.130 -16.303  31.603  1.00 35.370          C  
ATOM  25364  OG  SER A1580     -44.869 -15.785  31.914  1.00 35.370          O  
ATOM  25365  H   SER A1580     -44.710 -17.114  29.642  1.00 30.020          H  
ATOM  25366  HA  SER A1580     -47.490 -16.411  29.982  1.00 30.430          H  
ATOM  25367 1HB  SER A1580     -46.881 -15.845  32.247  1.00 42.440          H  
ATOM  25368 2HB  SER A1580     -46.150 -17.378  31.789  1.00 42.440          H  
ATOM  25369  HG  SER A1580     -44.756 -15.900  32.863  1.00 42.440          H  
ATOM  25370  N   ASP A1581     -45.493 -14.032  29.154  1.00 25.230          N  
ATOM  25371  CA  ASP A1581     -45.368 -12.631  28.771  1.00 25.410          C  
ATOM  25372  C   ASP A1581     -45.750 -12.405  27.324  1.00 25.610          C  
ATOM  25373  O   ASP A1581     -46.213 -11.315  26.962  1.00 26.010          O  
ATOM  25374  CB  ASP A1581     -43.983 -12.095  29.045  1.00 35.500          C  
ATOM  25375  CG  ASP A1581     -43.682 -12.022  30.521  1.00 35.500          C  
ATOM  25376  OD1 ASP A1581     -44.546 -11.629  31.293  1.00 35.500          O  
ATOM  25377  OD2 ASP A1581     -42.573 -12.297  30.883  1.00 35.500          O  
ATOM  25378  H   ASP A1581     -44.775 -14.675  28.831  1.00 30.280          H  
ATOM  25379  HA  ASP A1581     -46.059 -12.053  29.384  1.00 30.490          H  
ATOM  25380 1HB  ASP A1581     -43.265 -12.750  28.578  1.00 42.600          H  
ATOM  25381 2HB  ASP A1581     -43.866 -11.110  28.600  1.00 42.600          H  
ATOM  25382  N   ILE A1582     -45.643 -13.458  26.495  1.00 25.420          N  
ATOM  25383  CA  ILE A1582     -45.999 -13.317  25.089  1.00 25.670          C  
ATOM  25384  C   ILE A1582     -47.437 -12.833  25.024  1.00 26.140          C  
ATOM  25385  O   ILE A1582     -47.793 -12.037  24.166  1.00 26.560          O  
ATOM  25386  CB  ILE A1582     -45.782 -14.565  24.207  1.00 35.840          C  
ATOM  25387  CG1 ILE A1582     -44.296 -14.846  24.046  1.00 35.840          C  
ATOM  25388  CG2 ILE A1582     -46.384 -14.294  22.842  1.00 35.840          C  
ATOM  25389  CD1 ILE A1582     -43.952 -16.177  23.427  1.00 35.840          C  
ATOM  25390  H   ILE A1582     -45.209 -14.316  26.841  1.00 30.500          H  
ATOM  25391  HA  ILE A1582     -45.360 -12.561  24.671  1.00 30.800          H  
ATOM  25392  HB  ILE A1582     -46.236 -15.435  24.659  1.00 43.010          H  
ATOM  25393 1HG1 ILE A1582     -43.857 -14.061  23.444  1.00 43.010          H  
ATOM  25394 2HG1 ILE A1582     -43.850 -14.834  25.008  1.00 43.010          H  
ATOM  25395 1HG2 ILE A1582     -46.232 -15.109  22.199  1.00 43.010          H  
ATOM  25396 2HG2 ILE A1582     -47.436 -14.139  22.946  1.00 43.010          H  
ATOM  25397 3HG2 ILE A1582     -45.922 -13.416  22.404  1.00 43.010          H  
ATOM  25398 1HD1 ILE A1582     -42.870 -16.275  23.384  1.00 43.010          H  
ATOM  25399 2HD1 ILE A1582     -44.350 -16.968  24.022  1.00 43.010          H  
ATOM  25400 3HD1 ILE A1582     -44.344 -16.259  22.434  1.00 43.010          H  
ATOM  25401  N   ARG A1583     -48.290 -13.307  25.913  1.00 26.150          N  
ATOM  25402  CA  ARG A1583     -49.674 -12.850  25.928  1.00 26.640          C  
ATOM  25403  C   ARG A1583     -49.793 -11.313  25.778  1.00 27.010          C  
ATOM  25404  O   ARG A1583     -50.680 -10.820  25.054  1.00 27.500          O  
ATOM  25405  CB  ARG A1583     -50.299 -13.216  27.255  1.00 37.100          C  
ATOM  25406  CG  ARG A1583     -50.514 -14.679  27.482  1.00 37.100          C  
ATOM  25407  CD  ARG A1583     -51.183 -14.913  28.753  1.00 37.100          C  
ATOM  25408  NE  ARG A1583     -50.339 -14.564  29.898  1.00 37.100          N  
ATOM  25409  CZ  ARG A1583     -50.765 -14.351  31.146  1.00 37.100          C  
ATOM  25410  NH1 ARG A1583     -52.044 -14.436  31.464  1.00 37.100          N  
ATOM  25411  NH2 ARG A1583     -49.848 -14.040  32.030  1.00 37.100          N  
ATOM  25412  H   ARG A1583     -47.958 -13.995  26.582  1.00 31.380          H  
ATOM  25413  HA  ARG A1583     -50.210 -13.327  25.113  1.00 31.970          H  
ATOM  25414 1HB  ARG A1583     -49.650 -12.852  28.058  1.00 44.520          H  
ATOM  25415 2HB  ARG A1583     -51.254 -12.710  27.362  1.00 44.520          H  
ATOM  25416 1HG  ARG A1583     -51.129 -15.080  26.688  1.00 44.520          H  
ATOM  25417 2HG  ARG A1583     -49.550 -15.201  27.499  1.00 44.520          H  
ATOM  25418 1HD  ARG A1583     -52.096 -14.330  28.794  1.00 44.520          H  
ATOM  25419 2HD  ARG A1583     -51.412 -15.952  28.815  1.00 44.520          H  
ATOM  25420  HE  ARG A1583     -49.323 -14.440  29.760  1.00 44.520          H  
ATOM  25421 1HH1 ARG A1583     -52.729 -14.664  30.765  1.00 44.520          H  
ATOM  25422 2HH1 ARG A1583     -52.362 -14.243  32.430  1.00 44.520          H  
ATOM  25423 1HH2 ARG A1583     -48.870 -13.974  31.690  1.00 44.520          H  
ATOM  25424 2HH2 ARG A1583     -50.087 -13.857  32.997  1.00 44.520          H  
ATOM  25425  N   GLU A1584     -48.923 -10.559  26.481  1.00 26.870          N  
ATOM  25426  CA  GLU A1584     -48.953  -9.106  26.443  1.00 27.320          C  
ATOM  25427  C   GLU A1584     -48.300  -8.651  25.153  1.00 27.550          C  
ATOM  25428  O   GLU A1584     -48.802  -7.768  24.462  1.00 28.080          O  
ATOM  25429  CB  GLU A1584     -48.206  -8.523  27.647  1.00 38.070          C  
ATOM  25430  CG  GLU A1584     -48.857  -8.789  28.997  1.00 38.070          C  
ATOM  25431  CD  GLU A1584     -50.200  -8.142  29.146  1.00 38.070          C  
ATOM  25432  OE1 GLU A1584     -50.310  -6.979  28.843  1.00 38.070          O  
ATOM  25433  OE2 GLU A1584     -51.116  -8.808  29.558  1.00 38.070          O  
ATOM  25434  H   GLU A1584     -48.185 -11.003  27.024  1.00 32.240          H  
ATOM  25435  HA  GLU A1584     -49.991  -8.767  26.456  1.00 32.780          H  
ATOM  25436 1HB  GLU A1584     -47.200  -8.952  27.683  1.00 45.680          H  
ATOM  25437 2HB  GLU A1584     -48.095  -7.452  27.525  1.00 45.680          H  
ATOM  25438 1HG  GLU A1584     -48.970  -9.869  29.118  1.00 45.680          H  
ATOM  25439 2HG  GLU A1584     -48.192  -8.430  29.776  1.00 45.680          H  
ATOM  25440  N   TYR A1585     -47.224  -9.342  24.771  1.00 27.210          N  
ATOM  25441  CA  TYR A1585     -46.488  -9.039  23.547  1.00 27.480          C  
ATOM  25442  C   TYR A1585     -47.454  -9.013  22.369  1.00 27.850          C  
ATOM  25443  O   TYR A1585     -47.385  -8.114  21.527  1.00 28.370          O  
ATOM  25444  CB  TYR A1585     -45.359 -10.047  23.319  1.00 38.360          C  
ATOM  25445  CG  TYR A1585     -44.558  -9.828  22.103  1.00 38.360          C  
ATOM  25446  CD1 TYR A1585     -43.601  -8.834  22.078  1.00 38.360          C  
ATOM  25447  CD2 TYR A1585     -44.766 -10.626  20.997  1.00 38.360          C  
ATOM  25448  CE1 TYR A1585     -42.867  -8.626  20.941  1.00 38.360          C  
ATOM  25449  CE2 TYR A1585     -44.029 -10.416  19.858  1.00 38.360          C  
ATOM  25450  CZ  TYR A1585     -43.087  -9.419  19.829  1.00 38.360          C  
ATOM  25451  OH  TYR A1585     -42.374  -9.191  18.691  1.00 38.360          O  
ATOM  25452  H   TYR A1585     -46.876 -10.072  25.400  1.00 32.650          H  
ATOM  25453  HA  TYR A1585     -46.053  -8.045  23.638  1.00 32.980          H  
ATOM  25454 1HB  TYR A1585     -44.697 -10.067  24.180  1.00 46.040          H  
ATOM  25455 2HB  TYR A1585     -45.793 -11.007  23.215  1.00 46.040          H  
ATOM  25456  HD1 TYR A1585     -43.436  -8.211  22.955  1.00 46.040          H  
ATOM  25457  HD2 TYR A1585     -45.524 -11.412  21.019  1.00 46.040          H  
ATOM  25458  HE1 TYR A1585     -42.117  -7.837  20.911  1.00 46.040          H  
ATOM  25459  HE2 TYR A1585     -44.199 -11.029  18.976  1.00 46.040          H  
ATOM  25460  HH  TYR A1585     -42.701  -9.780  18.005  1.00 46.040          H  
ATOM  25461  N   ILE A1586     -48.342 -10.017  22.311  1.00 27.680          N  
ATOM  25462  CA  ILE A1586     -49.326 -10.143  21.245  1.00 28.100          C  
ATOM  25463  C   ILE A1586     -50.244  -8.950  21.228  1.00 28.700          C  
ATOM  25464  O   ILE A1586     -50.408  -8.305  20.197  1.00 29.240          O  
ATOM  25465  CB  ILE A1586     -50.213 -11.388  21.418  1.00 39.170          C  
ATOM  25466  CG1 ILE A1586     -49.376 -12.644  21.218  1.00 39.170          C  
ATOM  25467  CG2 ILE A1586     -51.412 -11.334  20.394  1.00 39.170          C  
ATOM  25468  CD1 ILE A1586     -50.050 -13.901  21.698  1.00 39.170          C  
ATOM  25469  H   ILE A1586     -48.291 -10.711  23.055  1.00 33.220          H  
ATOM  25470  HA  ILE A1586     -48.822 -10.231  20.309  1.00 33.720          H  
ATOM  25471  HB  ILE A1586     -50.609 -11.411  22.433  1.00 47.010          H  
ATOM  25472 1HG1 ILE A1586     -49.157 -12.759  20.161  1.00 47.010          H  
ATOM  25473 2HG1 ILE A1586     -48.446 -12.516  21.742  1.00 47.010          H  
ATOM  25474 1HG2 ILE A1586     -52.050 -12.199  20.524  1.00 47.010          H  
ATOM  25475 2HG2 ILE A1586     -52.027 -10.448  20.543  1.00 47.010          H  
ATOM  25476 3HG2 ILE A1586     -51.023 -11.329  19.381  1.00 47.010          H  
ATOM  25477 1HD1 ILE A1586     -49.404 -14.735  21.534  1.00 47.010          H  
ATOM  25478 2HD1 ILE A1586     -50.255 -13.809  22.752  1.00 47.010          H  
ATOM  25479 3HD1 ILE A1586     -50.970 -14.062  21.174  1.00 47.010          H  
ATOM  25480  N   ASN A1587     -50.833  -8.610  22.367  1.00 28.680          N  
ATOM  25481  CA  ASN A1587     -51.758  -7.489  22.345  1.00 29.280          C  
ATOM  25482  C   ASN A1587     -51.082  -6.167  21.999  1.00 29.720          C  
ATOM  25483  O   ASN A1587     -51.642  -5.347  21.253  1.00 30.350          O  
ATOM  25484  CB  ASN A1587     -52.467  -7.398  23.674  1.00 40.750          C  
ATOM  25485  CG  ASN A1587     -53.482  -8.486  23.833  1.00 40.750          C  
ATOM  25486  OD1 ASN A1587     -53.972  -9.059  22.850  1.00 40.750          O  
ATOM  25487  ND2 ASN A1587     -53.814  -8.791  25.056  1.00 40.750          N  
ATOM  25488  H   ASN A1587     -50.676  -9.174  23.213  1.00 34.420          H  
ATOM  25489  HA  ASN A1587     -52.498  -7.677  21.565  1.00 35.140          H  
ATOM  25490 1HB  ASN A1587     -51.728  -7.480  24.482  1.00 48.900          H  
ATOM  25491 2HB  ASN A1587     -52.955  -6.429  23.769  1.00 48.900          H  
ATOM  25492 1HD2 ASN A1587     -54.486  -9.512  25.225  1.00 48.900          H  
ATOM  25493 2HD2 ASN A1587     -53.394  -8.310  25.828  1.00 48.900          H  
ATOM  25494  N   LYS A1588     -49.864  -5.974  22.505  1.00 29.440          N  
ATOM  25495  CA  LYS A1588     -49.152  -4.737  22.265  1.00 29.910          C  
ATOM  25496  C   LYS A1588     -48.700  -4.612  20.826  1.00 30.170          C  
ATOM  25497  O   LYS A1588     -48.998  -3.606  20.187  1.00 30.800          O  
ATOM  25498  CB  LYS A1588     -47.951  -4.633  23.205  1.00 41.690          C  
ATOM  25499  CG  LYS A1588     -48.317  -4.389  24.667  1.00 41.690          C  
ATOM  25500  CD  LYS A1588     -47.088  -4.356  25.562  1.00 41.690          C  
ATOM  25501  CE  LYS A1588     -47.486  -4.135  27.018  1.00 41.690          C  
ATOM  25502  NZ  LYS A1588     -46.309  -4.135  27.935  1.00 41.690          N  
ATOM  25503  H   LYS A1588     -49.452  -6.694  23.106  1.00 35.330          H  
ATOM  25504  HA  LYS A1588     -49.828  -3.908  22.471  1.00 35.890          H  
ATOM  25505 1HB  LYS A1588     -47.394  -5.574  23.167  1.00 50.020          H  
ATOM  25506 2HB  LYS A1588     -47.287  -3.840  22.870  1.00 50.020          H  
ATOM  25507 1HG  LYS A1588     -48.846  -3.441  24.750  1.00 50.020          H  
ATOM  25508 2HG  LYS A1588     -48.982  -5.184  25.010  1.00 50.020          H  
ATOM  25509 1HD  LYS A1588     -46.558  -5.307  25.480  1.00 50.020          H  
ATOM  25510 2HD  LYS A1588     -46.419  -3.555  25.247  1.00 50.020          H  
ATOM  25511 1HE  LYS A1588     -48.002  -3.179  27.103  1.00 50.020          H  
ATOM  25512 2HE  LYS A1588     -48.169  -4.932  27.322  1.00 50.020          H  
ATOM  25513 1HZ  LYS A1588     -46.626  -3.987  28.883  1.00 50.020          H  
ATOM  25514 2HZ  LYS A1588     -45.834  -5.025  27.873  1.00 50.020          H  
ATOM  25515 3HZ  LYS A1588     -45.674  -3.393  27.674  1.00 50.020          H  
ATOM  25516  N   GLY A1589     -48.022  -5.633  20.293  1.00 29.760          N  
ATOM  25517  CA  GLY A1589     -47.539  -5.599  18.920  1.00 30.050          C  
ATOM  25518  C   GLY A1589     -48.682  -5.536  17.920  1.00 30.570          C  
ATOM  25519  O   GLY A1589     -48.616  -4.813  16.920  1.00 31.140          O  
ATOM  25520  H   GLY A1589     -47.812  -6.451  20.867  1.00 35.710          H  
ATOM  25521 1HA  GLY A1589     -46.898  -4.727  18.796  1.00 36.060          H  
ATOM  25522 2HA  GLY A1589     -46.924  -6.468  18.727  1.00 36.060          H  
ATOM  25523  N   TYR A1590     -49.782  -6.238  18.201  1.00 30.440          N  
ATOM  25524  CA  TYR A1590     -50.907  -6.200  17.296  1.00 30.960          C  
ATOM  25525  C   TYR A1590     -51.336  -4.754  17.091  1.00 31.530          C  
ATOM  25526  O   TYR A1590     -51.486  -4.294  15.958  1.00 32.120          O  
ATOM  25527  CB  TYR A1590     -52.067  -7.027  17.852  1.00 43.140          C  
ATOM  25528  CG  TYR A1590     -53.289  -6.989  16.998  1.00 43.140          C  
ATOM  25529  CD1 TYR A1590     -53.373  -7.812  15.889  1.00 43.140          C  
ATOM  25530  CD2 TYR A1590     -54.330  -6.127  17.311  1.00 43.140          C  
ATOM  25531  CE1 TYR A1590     -54.496  -7.773  15.092  1.00 43.140          C  
ATOM  25532  CE2 TYR A1590     -55.449  -6.087  16.516  1.00 43.140          C  
ATOM  25533  CZ  TYR A1590     -55.536  -6.904  15.408  1.00 43.140          C  
ATOM  25534  OH  TYR A1590     -56.657  -6.860  14.611  1.00 43.140          O  
ATOM  25535  H   TYR A1590     -49.845  -6.846  19.024  1.00 36.530          H  
ATOM  25536  HA  TYR A1590     -50.602  -6.603  16.333  1.00 37.150          H  
ATOM  25537 1HB  TYR A1590     -51.758  -8.063  17.965  1.00 51.760          H  
ATOM  25538 2HB  TYR A1590     -52.330  -6.662  18.846  1.00 51.760          H  
ATOM  25539  HD1 TYR A1590     -52.552  -8.488  15.647  1.00 51.760          H  
ATOM  25540  HD2 TYR A1590     -54.259  -5.478  18.186  1.00 51.760          H  
ATOM  25541  HE1 TYR A1590     -54.565  -8.418  14.216  1.00 51.760          H  
ATOM  25542  HE2 TYR A1590     -56.265  -5.406  16.759  1.00 51.760          H  
ATOM  25543  HH  TYR A1590     -56.555  -7.473  13.878  1.00 51.760          H  
ATOM  25544  N   GLN A1591     -51.549  -4.044  18.200  1.00 31.420          N  
ATOM  25545  CA  GLN A1591     -51.932  -2.643  18.157  1.00 32.010          C  
ATOM  25546  C   GLN A1591     -50.819  -1.677  17.687  1.00 32.430          C  
ATOM  25547  O   GLN A1591     -51.112  -0.672  17.031  1.00 33.100          O  
ATOM  25548  CB  GLN A1591     -52.421  -2.210  19.542  1.00 44.580          C  
ATOM  25549  CG  GLN A1591     -52.997  -0.802  19.605  1.00 44.580          C  
ATOM  25550  CD  GLN A1591     -54.245  -0.648  18.754  1.00 44.580          C  
ATOM  25551  OE1 GLN A1591     -55.180  -1.442  18.884  1.00 44.580          O  
ATOM  25552  NE2 GLN A1591     -54.272   0.358  17.889  1.00 44.580          N  
ATOM  25553  H   GLN A1591     -51.447  -4.507  19.112  1.00 37.700          H  
ATOM  25554  HA  GLN A1591     -52.760  -2.554  17.456  1.00 38.410          H  
ATOM  25555 1HB  GLN A1591     -53.184  -2.909  19.885  1.00 53.490          H  
ATOM  25556 2HB  GLN A1591     -51.587  -2.273  20.247  1.00 53.490          H  
ATOM  25557 1HG  GLN A1591     -53.254  -0.582  20.636  1.00 53.490          H  
ATOM  25558 2HG  GLN A1591     -52.250  -0.105  19.260  1.00 53.490          H  
ATOM  25559 1HE2 GLN A1591     -55.076   0.502  17.306  1.00 53.490          H  
ATOM  25560 2HE2 GLN A1591     -53.484   0.966  17.810  1.00 53.490          H  
ATOM  25561  N   LYS A1592     -49.557  -1.950  18.053  1.00 32.090          N  
ATOM  25562  CA  LYS A1592     -48.456  -1.019  17.797  1.00 32.530          C  
ATOM  25563  C   LYS A1592     -47.463  -1.206  16.629  1.00 32.940          C  
ATOM  25564  O   LYS A1592     -46.799  -0.238  16.266  1.00 33.620          O  
ATOM  25565  CB  LYS A1592     -47.627  -0.865  19.066  1.00 45.370          C  
ATOM  25566  CG  LYS A1592     -48.384  -0.201  20.198  1.00 45.370          C  
ATOM  25567  CD  LYS A1592     -47.507   0.012  21.408  1.00 45.370          C  
ATOM  25568  CE  LYS A1592     -48.269   0.728  22.514  1.00 45.370          C  
ATOM  25569  NZ  LYS A1592     -47.417   0.954  23.718  1.00 45.370          N  
ATOM  25570  H   LYS A1592     -49.376  -2.787  18.607  1.00 38.510          H  
ATOM  25571  HA  LYS A1592     -48.917  -0.069  17.655  1.00 39.040          H  
ATOM  25572 1HB  LYS A1592     -47.286  -1.846  19.402  1.00 54.440          H  
ATOM  25573 2HB  LYS A1592     -46.744  -0.268  18.853  1.00 54.440          H  
ATOM  25574 1HG  LYS A1592     -48.766   0.749  19.862  1.00 54.440          H  
ATOM  25575 2HG  LYS A1592     -49.228  -0.830  20.476  1.00 54.440          H  
ATOM  25576 1HD  LYS A1592     -47.160  -0.955  21.780  1.00 54.440          H  
ATOM  25577 2HD  LYS A1592     -46.642   0.611  21.127  1.00 54.440          H  
ATOM  25578 1HE  LYS A1592     -48.613   1.690  22.142  1.00 54.440          H  
ATOM  25579 2HE  LYS A1592     -49.133   0.129  22.797  1.00 54.440          H  
ATOM  25580 1HZ  LYS A1592     -47.955   1.432  24.429  1.00 54.440          H  
ATOM  25581 2HZ  LYS A1592     -47.096   0.069  24.080  1.00 54.440          H  
ATOM  25582 3HZ  LYS A1592     -46.619   1.520  23.466  1.00 54.440          H  
ATOM  25583  N   LEU A1593     -47.325  -2.376  16.007  1.00 32.610          N  
ATOM  25584  CA  LEU A1593     -46.247  -2.498  15.006  1.00 33.060          C  
ATOM  25585  C   LEU A1593     -46.286  -1.563  13.775  1.00 33.880          C  
ATOM  25586  O   LEU A1593     -45.225  -1.103  13.350  1.00 34.520          O  
ATOM  25587  CB  LEU A1593     -46.166  -3.953  14.486  1.00 46.100          C  
ATOM  25588  CG  LEU A1593     -45.617  -5.056  15.475  1.00 46.100          C  
ATOM  25589  CD1 LEU A1593     -45.845  -6.443  14.866  1.00 46.100          C  
ATOM  25590  CD2 LEU A1593     -44.120  -4.865  15.725  1.00 46.100          C  
ATOM  25591  H   LEU A1593     -47.877  -3.192  16.286  1.00 39.130          H  
ATOM  25592  HA  LEU A1593     -45.321  -2.271  15.523  1.00 39.670          H  
ATOM  25593 1HB  LEU A1593     -47.171  -4.255  14.192  1.00 55.320          H  
ATOM  25594 2HB  LEU A1593     -45.536  -3.958  13.598  1.00 55.320          H  
ATOM  25595  HG  LEU A1593     -46.144  -4.993  16.409  1.00 55.320          H  
ATOM  25596 1HD1 LEU A1593     -45.473  -7.208  15.550  1.00 55.320          H  
ATOM  25597 2HD1 LEU A1593     -46.914  -6.598  14.697  1.00 55.320          H  
ATOM  25598 3HD1 LEU A1593     -45.311  -6.515  13.922  1.00 55.320          H  
ATOM  25599 1HD2 LEU A1593     -43.773  -5.638  16.406  1.00 55.320          H  
ATOM  25600 2HD2 LEU A1593     -43.577  -4.940  14.783  1.00 55.320          H  
ATOM  25601 3HD2 LEU A1593     -43.930  -3.895  16.171  1.00 55.320          H  
ATOM  25602  N   ILE A1594     -47.457  -1.295  13.169  1.00 33.920          N  
ATOM  25603  CA  ILE A1594     -47.451  -0.427  11.967  1.00 34.710          C  
ATOM  25604  C   ILE A1594     -48.399   0.796  11.995  1.00 35.260          C  
ATOM  25605  O   ILE A1594     -47.946   1.955  11.935  1.00 35.970          O  
ATOM  25606  CB  ILE A1594     -47.723  -1.270  10.683  1.00 48.280          C  
ATOM  25607  CG1 ILE A1594     -46.574  -2.351  10.515  1.00 48.280          C  
ATOM  25608  CG2 ILE A1594     -47.805  -0.356   9.433  1.00 48.280          C  
ATOM  25609  CD1 ILE A1594     -46.754  -3.371   9.385  1.00 48.280          C  
ATOM  25610  H   ILE A1594     -48.313  -1.684  13.549  1.00 40.700          H  
ATOM  25611  HA  ILE A1594     -46.446  -0.028  11.861  1.00 41.650          H  
ATOM  25612  HB  ILE A1594     -48.668  -1.803  10.791  1.00 57.930          H  
ATOM  25613 1HG1 ILE A1594     -45.629  -1.831  10.368  1.00 57.930          H  
ATOM  25614 2HG1 ILE A1594     -46.513  -2.922  11.430  1.00 57.930          H  
ATOM  25615 1HG2 ILE A1594     -47.998  -0.942   8.575  1.00 57.930          H  
ATOM  25616 2HG2 ILE A1594     -48.601   0.378   9.526  1.00 57.930          H  
ATOM  25617 3HG2 ILE A1594     -46.862   0.156   9.312  1.00 57.930          H  
ATOM  25618 1HD1 ILE A1594     -45.908  -4.053   9.404  1.00 57.930          H  
ATOM  25619 2HD1 ILE A1594     -47.679  -3.933   9.533  1.00 57.930          H  
ATOM  25620 3HD1 ILE A1594     -46.780  -2.878   8.426  1.00 57.930          H  
ATOM  25621  N   GLU A1595     -49.710   0.519  12.077  1.00 35.010          N  
ATOM  25622  CA  GLU A1595     -50.773   1.524  11.974  1.00 35.610          C  
ATOM  25623  C   GLU A1595     -50.682   2.608  13.042  1.00 35.880          C  
ATOM  25624  O   GLU A1595     -50.965   3.778  12.794  1.00 36.640          O  
ATOM  25625  CB  GLU A1595     -52.138   0.831  12.068  1.00 49.610          C  
ATOM  25626  CG  GLU A1595     -52.472  -0.114  10.893  1.00 49.610          C  
ATOM  25627  CD  GLU A1595     -51.896  -1.524  11.026  1.00 49.610          C  
ATOM  25628  OE1 GLU A1595     -51.008  -1.711  11.829  1.00 49.610          O  
ATOM  25629  OE2 GLU A1595     -52.360  -2.408  10.349  1.00 49.610          O  
ATOM  25630  H   GLU A1595     -49.990  -0.460  12.158  1.00 42.010          H  
ATOM  25631  HA  GLU A1595     -50.693   2.000  10.996  1.00 42.730          H  
ATOM  25632 1HB  GLU A1595     -52.186   0.251  12.991  1.00 59.540          H  
ATOM  25633 2HB  GLU A1595     -52.922   1.587  12.118  1.00 59.540          H  
ATOM  25634 1HG  GLU A1595     -53.553  -0.181  10.784  1.00 59.540          H  
ATOM  25635 2HG  GLU A1595     -52.074   0.338   9.996  1.00 59.540          H  
ATOM  25636  N   TRP A1596     -50.210   2.225  14.213  1.00 35.320          N  
ATOM  25637  CA  TRP A1596     -50.030   3.090  15.371  1.00 35.570          C  
ATOM  25638  C   TRP A1596     -49.258   4.356  15.043  1.00 36.250          C  
ATOM  25639  O   TRP A1596     -49.572   5.438  15.539  1.00 36.760          O  
ATOM  25640  CB  TRP A1596     -49.282   2.322  16.425  1.00 49.700          C  
ATOM  25641  CG  TRP A1596     -49.080   3.008  17.712  1.00 49.700          C  
ATOM  25642  CD1 TRP A1596     -47.969   3.662  18.137  1.00 49.700          C  
ATOM  25643  CD2 TRP A1596     -50.021   3.067  18.793  1.00 49.700          C  
ATOM  25644  NE1 TRP A1596     -48.164   4.141  19.407  1.00 49.700          N  
ATOM  25645  CE2 TRP A1596     -49.416   3.781  19.823  1.00 49.700          C  
ATOM  25646  CE3 TRP A1596     -51.304   2.572  18.966  1.00 49.700          C  
ATOM  25647  CZ2 TRP A1596     -50.061   4.019  21.019  1.00 49.700          C  
ATOM  25648  CZ3 TRP A1596     -51.956   2.803  20.161  1.00 49.700          C  
ATOM  25649  CH2 TRP A1596     -51.351   3.511  21.165  1.00 49.700          C  
ATOM  25650  H   TRP A1596     -50.010   1.240  14.329  1.00 42.380          H  
ATOM  25651  HA  TRP A1596     -51.013   3.366  15.750  1.00 42.680          H  
ATOM  25652 1HB  TRP A1596     -49.862   1.453  16.610  1.00 59.640          H  
ATOM  25653 2HB  TRP A1596     -48.311   2.005  16.041  1.00 59.640          H  
ATOM  25654  HD1 TRP A1596     -47.058   3.791  17.550  1.00 59.640          H  
ATOM  25655  HE1 TRP A1596     -47.493   4.668  19.945  1.00 59.640          H  
ATOM  25656  HE3 TRP A1596     -51.781   2.009  18.171  1.00 59.640          H  
ATOM  25657  HZ2 TRP A1596     -49.591   4.577  21.829  1.00 59.640          H  
ATOM  25658  HZ3 TRP A1596     -52.964   2.410  20.284  1.00 59.640          H  
ATOM  25659  HH2 TRP A1596     -51.892   3.679  22.095  1.00 59.640          H  
ATOM  25660  N   SER A1597     -48.204   4.205  14.240  1.00 36.320          N  
ATOM  25661  CA  SER A1597     -47.310   5.293  13.895  1.00 36.990          C  
ATOM  25662  C   SER A1597     -47.799   6.086  12.696  1.00 37.600          C  
ATOM  25663  O   SER A1597     -47.149   7.052  12.287  1.00 37.920          O  
ATOM  25664  CB  SER A1597     -45.926   4.742  13.592  1.00 51.520          C  
ATOM  25665  OG  SER A1597     -45.321   4.181  14.733  1.00 51.520          O  
ATOM  25666  H   SER A1597     -48.001   3.299  13.812  1.00 43.580          H  
ATOM  25667  HA  SER A1597     -47.247   5.966  14.750  1.00 44.390          H  
ATOM  25668 1HB  SER A1597     -46.018   3.977  12.818  1.00 61.820          H  
ATOM  25669 2HB  SER A1597     -45.295   5.532  13.192  1.00 61.820          H  
ATOM  25670  HG  SER A1597     -44.511   3.762  14.424  1.00 61.820          H  
ATOM  25671  N   GLY A1598     -48.911   5.657  12.095  1.00 37.830          N  
ATOM  25672  CA  GLY A1598     -49.416   6.297  10.901  1.00 38.430          C  
ATOM  25673  C   GLY A1598     -48.551   5.934   9.708  1.00 38.900          C  
ATOM  25674  O   GLY A1598     -48.387   6.739   8.790  1.00 39.390          O  
ATOM  25675  H   GLY A1598     -49.451   4.889  12.491  1.00 45.400          H  
ATOM  25676 1HA  GLY A1598     -50.442   5.967  10.728  1.00 46.120          H  
ATOM  25677 2HA  GLY A1598     -49.434   7.375  11.037  1.00 46.120          H  
ATOM  25678  N   ASN A1599     -47.954   4.737   9.728  1.00 38.820          N  
ATOM  25679  CA  ASN A1599     -47.074   4.368   8.644  1.00 39.310          C  
ATOM  25680  C   ASN A1599     -47.887   3.905   7.432  1.00 39.190          C  
ATOM  25681  O   ASN A1599     -49.119   3.863   7.467  1.00 39.130          O  
ATOM  25682  CB  ASN A1599     -46.129   3.288   9.153  1.00 54.840          C  
ATOM  25683  CG  ASN A1599     -44.785   3.222   8.467  1.00 54.840          C  
ATOM  25684  OD1 ASN A1599     -44.655   3.498   7.266  1.00 54.840          O  
ATOM  25685  ND2 ASN A1599     -43.780   2.861   9.227  1.00 54.840          N  
ATOM  25686  H   ASN A1599     -48.105   4.068  10.487  1.00 46.580          H  
ATOM  25687  HA  ASN A1599     -46.493   5.238   8.345  1.00 47.170          H  
ATOM  25688 1HB  ASN A1599     -45.976   3.427  10.223  1.00 65.810          H  
ATOM  25689 2HB  ASN A1599     -46.618   2.344   9.026  1.00 65.810          H  
ATOM  25690 1HD2 ASN A1599     -42.854   2.796   8.847  1.00 65.810          H  
ATOM  25691 2HD2 ASN A1599     -43.945   2.657  10.192  1.00 65.810          H  
ATOM  25692  N   ASN A1600     -47.188   3.543   6.364  1.00 39.220          N  
ATOM  25693  CA  ASN A1600     -47.816   3.109   5.129  1.00 39.200          C  
ATOM  25694  C   ASN A1600     -48.173   1.634   5.246  1.00 38.900          C  
ATOM  25695  O   ASN A1600     -47.889   0.997   6.273  1.00 38.850          O  
ATOM  25696  CB  ASN A1600     -46.890   3.401   3.950  1.00 54.890          C  
ATOM  25697  CG  ASN A1600     -47.603   3.612   2.615  1.00 54.890          C  
ATOM  25698  OD1 ASN A1600     -48.632   2.983   2.333  1.00 54.890          O  
ATOM  25699  ND2 ASN A1600     -47.060   4.485   1.801  1.00 54.890          N  
ATOM  25700  H   ASN A1600     -46.176   3.605   6.412  1.00 47.060          H  
ATOM  25701  HA  ASN A1600     -48.743   3.667   4.993  1.00 47.040          H  
ATOM  25702 1HB  ASN A1600     -46.297   4.290   4.175  1.00 65.870          H  
ATOM  25703 2HB  ASN A1600     -46.195   2.571   3.840  1.00 65.870          H  
ATOM  25704 1HD2 ASN A1600     -47.478   4.671   0.908  1.00 65.870          H  
ATOM  25705 2HD2 ASN A1600     -46.231   4.973   2.071  1.00 65.870          H  
ATOM  25706  N   SER A1601     -48.764   1.071   4.198  1.00 38.770          N  
ATOM  25707  CA  SER A1601     -49.169  -0.312   4.263  1.00 38.550          C  
ATOM  25708  C   SER A1601     -47.964  -1.097   4.789  1.00 38.750          C  
ATOM  25709  O   SER A1601     -47.299  -1.642   3.902  1.00 39.010          O  
ATOM  25710  CB  SER A1601     -49.599  -0.764   2.876  1.00 54.060          C  
ATOM  25711  OG  SER A1601     -49.947  -2.119   2.840  1.00 54.060          O  
ATOM  25712  H   SER A1601     -48.963   1.629   3.379  1.00 46.520          H  
ATOM  25713  HA  SER A1601     -50.007  -0.341   4.908  1.00 46.260          H  
ATOM  25714 1HB  SER A1601     -50.448  -0.164   2.555  1.00 64.870          H  
ATOM  25715 2HB  SER A1601     -48.788  -0.579   2.173  1.00 64.870          H  
ATOM  25716  HG  SER A1601     -50.197  -2.300   1.924  1.00 64.870          H  
ATOM  25717  N   ILE A1602     -48.101  -1.797   5.939  1.00 38.660          N  
ATOM  25718  CA  ILE A1602     -49.107  -2.770   6.460  1.00 38.830          C  
ATOM  25719  C   ILE A1602     -48.787  -4.099   5.793  1.00 38.880          C  
ATOM  25720  O   ILE A1602     -48.416  -5.060   6.465  1.00 38.970          O  
ATOM  25721  CB  ILE A1602     -50.599  -2.392   6.364  1.00 54.290          C  
ATOM  25722  CG1 ILE A1602     -50.857  -1.124   7.265  1.00 54.290          C  
ATOM  25723  CG2 ILE A1602     -51.430  -3.558   6.900  1.00 54.290          C  
ATOM  25724  CD1 ILE A1602     -52.175  -0.441   7.036  1.00 54.290          C  
ATOM  25725  H   ILE A1602     -47.884  -1.107   6.654  1.00 46.390          H  
ATOM  25726  HA  ILE A1602     -48.938  -2.903   7.523  1.00 46.600          H  
ATOM  25727  HB  ILE A1602     -50.915  -2.221   5.346  1.00 65.150          H  
ATOM  25728 1HG1 ILE A1602     -50.817  -1.433   8.307  1.00 65.150          H  
ATOM  25729 2HG1 ILE A1602     -50.066  -0.400   7.105  1.00 65.150          H  
ATOM  25730 1HG2 ILE A1602     -52.483  -3.311   6.863  1.00 65.150          H  
ATOM  25731 2HG2 ILE A1602     -51.263  -4.450   6.303  1.00 65.150          H  
ATOM  25732 3HG2 ILE A1602     -51.146  -3.759   7.939  1.00 65.150          H  
ATOM  25733 1HD1 ILE A1602     -52.253   0.414   7.700  1.00 65.150          H  
ATOM  25734 2HD1 ILE A1602     -52.239  -0.096   6.006  1.00 65.150          H  
ATOM  25735 3HD1 ILE A1602     -52.995  -1.122   7.238  1.00 65.150          H  
ATOM  25736  N   GLN A1603     -48.831  -4.125   4.460  1.00 38.880          N  
ATOM  25737  CA  GLN A1603     -48.425  -5.283   3.681  1.00 39.010          C  
ATOM  25738  C   GLN A1603     -46.953  -5.556   3.953  1.00 39.100          C  
ATOM  25739  O   GLN A1603     -46.523  -6.712   3.980  1.00 39.190          O  
ATOM  25740  CB  GLN A1603     -48.653  -5.053   2.186  1.00 54.560          C  
ATOM  25741  CG  GLN A1603     -48.330  -6.252   1.284  1.00 54.560          C  
ATOM  25742  CD  GLN A1603     -49.209  -7.452   1.549  1.00 54.560          C  
ATOM  25743  OE1 GLN A1603     -50.431  -7.329   1.662  1.00 54.560          O  
ATOM  25744  NE2 GLN A1603     -48.591  -8.621   1.642  1.00 54.560          N  
ATOM  25745  H   GLN A1603     -49.176  -3.307   3.964  1.00 46.660          H  
ATOM  25746  HA  GLN A1603     -49.005  -6.147   4.005  1.00 46.810          H  
ATOM  25747 1HB  GLN A1603     -49.695  -4.784   2.024  1.00 65.470          H  
ATOM  25748 2HB  GLN A1603     -48.044  -4.208   1.861  1.00 65.470          H  
ATOM  25749 1HG  GLN A1603     -48.471  -5.952   0.247  1.00 65.470          H  
ATOM  25750 2HG  GLN A1603     -47.292  -6.551   1.439  1.00 65.470          H  
ATOM  25751 1HE2 GLN A1603     -49.116  -9.459   1.813  1.00 65.470          H  
ATOM  25752 2HE2 GLN A1603     -47.596  -8.666   1.532  1.00 65.470          H  
ATOM  25753  N   LYS A1604     -46.180  -4.486   4.202  1.00 39.150          N  
ATOM  25754  CA  LYS A1604     -44.757  -4.586   4.495  1.00 39.310          C  
ATOM  25755  C   LYS A1604     -44.444  -5.436   5.726  1.00 39.120          C  
ATOM  25756  O   LYS A1604     -43.296  -5.824   5.917  1.00 39.310          O  
ATOM  25757  CB  LYS A1604     -44.114  -3.209   4.680  1.00 54.970          C  
ATOM  25758  CG  LYS A1604     -43.975  -2.377   3.408  1.00 54.970          C  
ATOM  25759  CD  LYS A1604     -43.281  -1.043   3.704  1.00 54.970          C  
ATOM  25760  CE  LYS A1604     -43.108  -0.199   2.445  1.00 54.970          C  
ATOM  25761  NZ  LYS A1604     -42.366   1.071   2.722  1.00 54.970          N  
ATOM  25762  H   LYS A1604     -46.584  -3.539   4.144  1.00 46.980          H  
ATOM  25763  HA  LYS A1604     -44.278  -5.066   3.641  1.00 47.170          H  
ATOM  25764 1HB  LYS A1604     -44.711  -2.629   5.388  1.00 65.960          H  
ATOM  25765 2HB  LYS A1604     -43.122  -3.330   5.110  1.00 65.960          H  
ATOM  25766 1HG  LYS A1604     -43.390  -2.931   2.676  1.00 65.960          H  
ATOM  25767 2HG  LYS A1604     -44.961  -2.185   2.987  1.00 65.960          H  
ATOM  25768 1HD  LYS A1604     -43.889  -0.481   4.419  1.00 65.960          H  
ATOM  25769 2HD  LYS A1604     -42.305  -1.229   4.149  1.00 65.960          H  
ATOM  25770 1HE  LYS A1604     -42.562  -0.773   1.698  1.00 65.960          H  
ATOM  25771 2HE  LYS A1604     -44.094   0.050   2.050  1.00 65.960          H  
ATOM  25772 1HZ  LYS A1604     -42.276   1.603   1.867  1.00 65.960          H  
ATOM  25773 2HZ  LYS A1604     -42.862   1.620   3.408  1.00 65.960          H  
ATOM  25774 3HZ  LYS A1604     -41.445   0.852   3.077  1.00 65.960          H  
ATOM  25775  N   GLY A1605     -45.429  -5.698   6.593  1.00 38.800          N  
ATOM  25776  CA  GLY A1605     -45.192  -6.493   7.780  1.00 38.670          C  
ATOM  25777  C   GLY A1605     -45.172  -7.986   7.466  1.00 38.630          C  
ATOM  25778  O   GLY A1605     -44.848  -8.788   8.340  1.00 38.610          O  
ATOM  25779  H   GLY A1605     -46.387  -5.380   6.416  1.00 46.560          H  
ATOM  25780 1HA  GLY A1605     -44.246  -6.202   8.234  1.00 46.400          H  
ATOM  25781 2HA  GLY A1605     -45.978  -6.293   8.506  1.00 46.400          H  
ATOM  25782  N   ASN A1606     -45.475  -8.370   6.218  1.00 38.670          N  
ATOM  25783  CA  ASN A1606     -45.534  -9.776   5.860  1.00 38.690          C  
ATOM  25784  C   ASN A1606     -44.293 -10.490   6.333  1.00 38.140          C  
ATOM  25785  O   ASN A1606     -43.166 -10.092   6.014  1.00 37.910          O  
ATOM  25786  CB  ASN A1606     -45.717  -9.962   4.370  1.00 54.160          C  
ATOM  25787  CG  ASN A1606     -45.935 -11.406   3.998  1.00 54.160          C  
ATOM  25788  OD1 ASN A1606     -46.712 -12.115   4.647  1.00 54.160          O  
ATOM  25789  ND2 ASN A1606     -45.259 -11.856   2.971  1.00 54.160          N  
ATOM  25790  H   ASN A1606     -45.715  -7.671   5.509  1.00 46.400          H  
ATOM  25791  HA  ASN A1606     -46.387 -10.227   6.373  1.00 46.430          H  
ATOM  25792 1HB  ASN A1606     -46.575  -9.374   4.033  1.00 64.990          H  
ATOM  25793 2HB  ASN A1606     -44.839  -9.584   3.849  1.00 64.990          H  
ATOM  25794 1HD2 ASN A1606     -45.360 -12.810   2.681  1.00 64.990          H  
ATOM  25795 2HD2 ASN A1606     -44.638 -11.247   2.478  1.00 64.990          H  
ATOM  25796  N   VAL A1607     -44.557 -11.571   7.067  1.00 37.980          N  
ATOM  25797  CA  VAL A1607     -43.643 -12.475   7.755  1.00 37.520          C  
ATOM  25798  C   VAL A1607     -42.392 -11.841   8.381  1.00 37.340          C  
ATOM  25799  O   VAL A1607     -41.384 -12.525   8.574  1.00 37.400          O  
ATOM  25800  CB  VAL A1607     -43.265 -13.665   6.833  1.00 52.710          C  
ATOM  25801  CG1 VAL A1607     -44.524 -14.445   6.493  1.00 52.710          C  
ATOM  25802  CG2 VAL A1607     -42.595 -13.197   5.551  1.00 52.710          C  
ATOM  25803  H   VAL A1607     -45.543 -11.754   7.206  1.00 45.580          H  
ATOM  25804  HA  VAL A1607     -44.202 -12.917   8.578  1.00 45.020          H  
ATOM  25805  HB  VAL A1607     -42.590 -14.325   7.377  1.00 63.250          H  
ATOM  25806 1HG1 VAL A1607     -44.263 -15.299   5.873  1.00 63.250          H  
ATOM  25807 2HG1 VAL A1607     -44.993 -14.796   7.414  1.00 63.250          H  
ATOM  25808 3HG1 VAL A1607     -45.216 -13.808   5.954  1.00 63.250          H  
ATOM  25809 1HG2 VAL A1607     -42.339 -14.060   4.946  1.00 63.250          H  
ATOM  25810 2HG2 VAL A1607     -43.251 -12.561   4.984  1.00 63.250          H  
ATOM  25811 3HG2 VAL A1607     -41.687 -12.648   5.797  1.00 63.250          H  
ATOM  25812  N   LEU A1608     -42.483 -10.564   8.757  1.00 37.180          N  
ATOM  25813  CA  LEU A1608     -41.443  -9.883   9.493  1.00 37.080          C  
ATOM  25814  C   LEU A1608     -41.400 -10.675  10.801  1.00 36.770          C  
ATOM  25815  O   LEU A1608     -42.468 -11.037  11.291  1.00 36.520          O  
ATOM  25816  CB  LEU A1608     -41.856  -8.410   9.709  1.00 51.950          C  
ATOM  25817  CG  LEU A1608     -40.851  -7.422  10.334  1.00 51.950          C  
ATOM  25818  CD1 LEU A1608     -39.700  -7.150   9.368  1.00 51.950          C  
ATOM  25819  CD2 LEU A1608     -41.604  -6.127  10.704  1.00 51.950          C  
ATOM  25820  H   LEU A1608     -43.324 -10.029   8.512  1.00 44.620          H  
ATOM  25821  HA  LEU A1608     -40.518  -9.945   8.938  1.00 44.500          H  
ATOM  25822 1HB  LEU A1608     -42.143  -8.002   8.732  1.00 62.340          H  
ATOM  25823 2HB  LEU A1608     -42.725  -8.396  10.319  1.00 62.340          H  
ATOM  25824  HG  LEU A1608     -40.432  -7.852  11.226  1.00 62.340          H  
ATOM  25825 1HD1 LEU A1608     -39.000  -6.451   9.830  1.00 62.340          H  
ATOM  25826 2HD1 LEU A1608     -39.177  -8.065   9.128  1.00 62.340          H  
ATOM  25827 3HD1 LEU A1608     -40.094  -6.710   8.449  1.00 62.340          H  
ATOM  25828 1HD2 LEU A1608     -40.910  -5.419  11.165  1.00 62.340          H  
ATOM  25829 2HD2 LEU A1608     -42.032  -5.679   9.803  1.00 62.340          H  
ATOM  25830 3HD2 LEU A1608     -42.404  -6.360  11.409  1.00 62.340          H  
ATOM  25831  N   PRO A1609     -40.247 -11.034  11.387  1.00 36.850          N  
ATOM  25832  CA  PRO A1609     -40.173 -11.819  12.617  1.00 36.680          C  
ATOM  25833  C   PRO A1609     -41.099 -11.340  13.745  1.00 36.500          C  
ATOM  25834  O   PRO A1609     -41.717 -12.160  14.424  1.00 36.500          O  
ATOM  25835  CB  PRO A1609     -38.699 -11.650  13.002  1.00 55.020          C  
ATOM  25836  CG  PRO A1609     -37.987 -11.499  11.672  1.00 55.020          C  
ATOM  25837  CD  PRO A1609     -38.932 -10.665  10.820  1.00 55.020          C  
ATOM  25838  HA  PRO A1609     -40.392 -12.869  12.373  1.00 44.020          H  
ATOM  25839 1HB  PRO A1609     -38.577 -10.772  13.659  1.00 66.020          H  
ATOM  25840 2HB  PRO A1609     -38.357 -12.525  13.573  1.00 66.020          H  
ATOM  25841 1HG  PRO A1609     -37.007 -11.016  11.819  1.00 66.020          H  
ATOM  25842 2HG  PRO A1609     -37.791 -12.491  11.234  1.00 66.020          H  
ATOM  25843 1HD  PRO A1609     -38.727  -9.595  10.954  1.00 66.020          H  
ATOM  25844 2HD  PRO A1609     -38.834 -10.997   9.779  1.00 66.020          H  
ATOM  25845  N   GLN A1610     -41.274 -10.028  13.898  1.00 36.420          N  
ATOM  25846  CA  GLN A1610     -42.131  -9.519  14.958  1.00 36.320          C  
ATOM  25847  C   GLN A1610     -43.588  -9.694  14.577  1.00 36.280          C  
ATOM  25848  O   GLN A1610     -44.396 -10.185  15.369  1.00 36.000          O  
ATOM  25849  CB  GLN A1610     -41.833  -8.044  15.220  1.00 50.890          C  
ATOM  25850  CG  GLN A1610     -40.444  -7.792  15.777  1.00 50.890          C  
ATOM  25851  CD  GLN A1610     -39.368  -7.756  14.685  1.00 50.890          C  
ATOM  25852  OE1 GLN A1610     -39.629  -8.090  13.524  1.00 50.890          O  
ATOM  25853  NE2 GLN A1610     -38.162  -7.365  15.055  1.00 50.890          N  
ATOM  25854  H   GLN A1610     -40.740  -9.374  13.327  1.00 43.700          H  
ATOM  25855  HA  GLN A1610     -41.943 -10.091  15.864  1.00 43.580          H  
ATOM  25856 1HB  GLN A1610     -41.947  -7.474  14.298  1.00 61.070          H  
ATOM  25857 2HB  GLN A1610     -42.555  -7.658  15.935  1.00 61.070          H  
ATOM  25858 1HG  GLN A1610     -40.442  -6.837  16.304  1.00 61.070          H  
ATOM  25859 2HG  GLN A1610     -40.200  -8.599  16.470  1.00 61.070          H  
ATOM  25860 1HE2 GLN A1610     -37.421  -7.326  14.385  1.00 61.070          H  
ATOM  25861 2HE2 GLN A1610     -37.986  -7.107  16.006  1.00 61.070          H  
ATOM  25862  N   TRP A1611     -43.893  -9.339  13.339  1.00 36.630          N  
ATOM  25863  CA  TRP A1611     -45.233  -9.429  12.794  1.00 36.730          C  
ATOM  25864  C   TRP A1611     -45.714 -10.851  12.852  1.00 36.350          C  
ATOM  25865  O   TRP A1611     -46.879 -11.075  13.132  1.00 36.360          O  
ATOM  25866  CB  TRP A1611     -45.297  -8.928  11.369  1.00 51.380          C  
ATOM  25867  CG  TRP A1611     -46.649  -8.992  10.799  1.00 51.380          C  
ATOM  25868  CD1 TRP A1611     -47.606  -8.037  10.887  1.00 51.380          C  
ATOM  25869  CD2 TRP A1611     -47.222 -10.071  10.024  1.00 51.380          C  
ATOM  25870  NE1 TRP A1611     -48.735  -8.445  10.233  1.00 51.380          N  
ATOM  25871  CE2 TRP A1611     -48.511  -9.691   9.696  1.00 51.380          C  
ATOM  25872  CE3 TRP A1611     -46.741 -11.315   9.592  1.00 51.380          C  
ATOM  25873  CZ2 TRP A1611     -49.343 -10.505   8.951  1.00 51.380          C  
ATOM  25874  CZ3 TRP A1611     -47.567 -12.134   8.851  1.00 51.380          C  
ATOM  25875  CH2 TRP A1611     -48.836 -11.739   8.535  1.00 51.380          C  
ATOM  25876  H   TRP A1611     -43.155  -8.970  12.754  1.00 43.960          H  
ATOM  25877  HA  TRP A1611     -45.906  -8.830  13.396  1.00 44.080          H  
ATOM  25878 1HB  TRP A1611     -44.939  -7.902  11.310  1.00 61.660          H  
ATOM  25879 2HB  TRP A1611     -44.652  -9.544  10.752  1.00 61.660          H  
ATOM  25880  HD1 TRP A1611     -47.494  -7.088  11.406  1.00 61.660          H  
ATOM  25881  HE1 TRP A1611     -49.591  -7.918  10.154  1.00 61.660          H  
ATOM  25882  HE3 TRP A1611     -45.733 -11.621   9.842  1.00 61.660          H  
ATOM  25883  HZ2 TRP A1611     -50.359 -10.209   8.690  1.00 61.660          H  
ATOM  25884  HZ3 TRP A1611     -47.184 -13.098   8.525  1.00 61.660          H  
ATOM  25885  HH2 TRP A1611     -49.466 -12.406   7.948  1.00 61.660          H  
ATOM  25886  N   HIS A1612     -44.849 -11.798  12.501  1.00 36.090          N  
ATOM  25887  CA  HIS A1612     -45.110 -13.233  12.496  1.00 35.800          C  
ATOM  25888  C   HIS A1612     -45.488 -13.775  13.869  1.00 35.160          C  
ATOM  25889  O   HIS A1612     -46.504 -14.450  14.039  1.00 35.030          O  
ATOM  25890  CB  HIS A1612     -43.904 -13.999  11.981  1.00 50.240          C  
ATOM  25891  CG  HIS A1612     -44.079 -15.462  12.080  1.00 50.240          C  
ATOM  25892  ND1 HIS A1612     -44.911 -16.173  11.253  1.00 50.240          N  
ATOM  25893  CD2 HIS A1612     -43.536 -16.361  12.940  1.00 50.240          C  
ATOM  25894  CE1 HIS A1612     -44.873 -17.454  11.593  1.00 50.240          C  
ATOM  25895  NE2 HIS A1612     -44.043 -17.589  12.610  1.00 50.240          N  
ATOM  25896  H   HIS A1612     -43.904 -11.496  12.248  1.00 43.310          H  
ATOM  25897  HA  HIS A1612     -45.958 -13.429  11.826  1.00 42.960          H  
ATOM  25898 1HB  HIS A1612     -43.707 -13.729  10.947  1.00 60.280          H  
ATOM  25899 2HB  HIS A1612     -43.020 -13.712  12.561  1.00 60.280          H  
ATOM  25900  HD2 HIS A1612     -42.832 -16.145  13.743  1.00 60.280          H  
ATOM  25901  HE1 HIS A1612     -45.432 -18.260  11.115  1.00 60.280          H  
ATOM  25902  HE2 HIS A1612     -43.816 -18.456  13.076  1.00 60.280          H  
ATOM  25903  N   VAL A1613     -44.661 -13.465  14.874  1.00 34.820          N  
ATOM  25904  CA  VAL A1613     -44.915 -13.984  16.213  1.00 34.260          C  
ATOM  25905  C   VAL A1613     -46.271 -13.575  16.748  1.00 34.020          C  
ATOM  25906  O   VAL A1613     -46.941 -14.385  17.400  1.00 33.900          O  
ATOM  25907  CB  VAL A1613     -43.814 -13.548  17.203  1.00 48.190          C  
ATOM  25908  CG1 VAL A1613     -44.214 -13.902  18.682  1.00 48.190          C  
ATOM  25909  CG2 VAL A1613     -42.533 -14.279  16.847  1.00 48.190          C  
ATOM  25910  H   VAL A1613     -43.825 -12.906  14.684  1.00 41.780          H  
ATOM  25911  HA  VAL A1613     -44.883 -15.068  16.154  1.00 41.110          H  
ATOM  25912  HB  VAL A1613     -43.664 -12.469  17.122  1.00 57.830          H  
ATOM  25913 1HG1 VAL A1613     -43.417 -13.594  19.356  1.00 57.830          H  
ATOM  25914 2HG1 VAL A1613     -45.130 -13.391  18.971  1.00 57.830          H  
ATOM  25915 3HG1 VAL A1613     -44.359 -14.971  18.765  1.00 57.830          H  
ATOM  25916 1HG2 VAL A1613     -41.742 -13.973  17.527  1.00 57.830          H  
ATOM  25917 2HG2 VAL A1613     -42.691 -15.353  16.932  1.00 57.830          H  
ATOM  25918 3HG2 VAL A1613     -42.243 -14.046  15.833  1.00 57.830          H  
ATOM  25919  N   ILE A1614     -46.691 -12.335  16.505  1.00 34.030          N  
ATOM  25920  CA  ILE A1614     -47.947 -11.880  17.091  1.00 34.080          C  
ATOM  25921  C   ILE A1614     -49.183 -12.802  16.767  1.00 34.130          C  
ATOM  25922  O   ILE A1614     -49.696 -13.414  17.715  1.00 34.180          O  
ATOM  25923  CB  ILE A1614     -48.177 -10.384  16.643  1.00 47.690          C  
ATOM  25924  CG1 ILE A1614     -47.067  -9.436  17.202  1.00 47.690          C  
ATOM  25925  CG2 ILE A1614     -49.589  -9.883  17.018  1.00 47.690          C  
ATOM  25926  CD1 ILE A1614     -46.996  -9.243  18.643  1.00 47.690          C  
ATOM  25927  H   ILE A1614     -46.081 -11.699  15.976  1.00 40.840          H  
ATOM  25928  HA  ILE A1614     -47.829 -11.897  18.167  1.00 40.900          H  
ATOM  25929  HB  ILE A1614     -48.034 -10.307  15.586  1.00 57.230          H  
ATOM  25930 1HG1 ILE A1614     -46.124  -9.841  16.911  1.00 57.230          H  
ATOM  25931 2HG1 ILE A1614     -47.186  -8.457  16.739  1.00 57.230          H  
ATOM  25932 1HG2 ILE A1614     -49.698  -8.869  16.666  1.00 57.230          H  
ATOM  25933 2HG2 ILE A1614     -50.355 -10.497  16.557  1.00 57.230          H  
ATOM  25934 3HG2 ILE A1614     -49.726  -9.904  18.088  1.00 57.230          H  
ATOM  25935 1HD1 ILE A1614     -46.166  -8.589  18.874  1.00 57.230          H  
ATOM  25936 2HD1 ILE A1614     -47.906  -8.781  18.986  1.00 57.230          H  
ATOM  25937 3HD1 ILE A1614     -46.845 -10.179  19.141  1.00 57.230          H  
ATOM  25938  N   PRO A1615     -49.640 -13.032  15.495  1.00 34.190          N  
ATOM  25939  CA  PRO A1615     -50.726 -13.942  15.179  1.00 34.330          C  
ATOM  25940  C   PRO A1615     -50.349 -15.414  15.300  1.00 34.160          C  
ATOM  25941  O   PRO A1615     -51.231 -16.245  15.511  1.00 34.340          O  
ATOM  25942  CB  PRO A1615     -51.044 -13.602  13.722  1.00 51.490          C  
ATOM  25943  CG  PRO A1615     -49.746 -13.089  13.177  1.00 51.490          C  
ATOM  25944  CD  PRO A1615     -49.092 -12.384  14.337  1.00 51.490          C  
ATOM  25945  HA  PRO A1615     -51.584 -13.706  15.821  1.00 41.200          H  
ATOM  25946 1HB  PRO A1615     -51.403 -14.501  13.197  1.00 61.790          H  
ATOM  25947 2HB  PRO A1615     -51.854 -12.857  13.676  1.00 61.790          H  
ATOM  25948 1HG  PRO A1615     -49.120 -13.913  12.791  1.00 61.790          H  
ATOM  25949 2HG  PRO A1615     -49.921 -12.410  12.327  1.00 61.790          H  
ATOM  25950 1HD  PRO A1615     -48.060 -12.570  14.311  1.00 61.790          H  
ATOM  25951 2HD  PRO A1615     -49.347 -11.334  14.274  1.00 61.790          H  
ATOM  25952  N   HIS A1616     -49.050 -15.757  15.216  1.00 33.860          N  
ATOM  25953  CA  HIS A1616     -48.663 -17.155  15.331  1.00 33.740          C  
ATOM  25954  C   HIS A1616     -48.986 -17.676  16.716  1.00 33.940          C  
ATOM  25955  O   HIS A1616     -49.722 -18.660  16.883  1.00 34.050          O  
ATOM  25956  CB  HIS A1616     -47.173 -17.347  15.025  1.00 47.280          C  
ATOM  25957  CG  HIS A1616     -46.715 -18.761  15.168  1.00 47.280          C  
ATOM  25958  ND1 HIS A1616     -47.070 -19.756  14.280  1.00 47.280          N  
ATOM  25959  CD2 HIS A1616     -45.934 -19.350  16.101  1.00 47.280          C  
ATOM  25960  CE1 HIS A1616     -46.534 -20.902  14.673  1.00 47.280          C  
ATOM  25961  NE2 HIS A1616     -45.840 -20.682  15.773  1.00 47.280          N  
ATOM  25962  H   HIS A1616     -48.300 -15.091  14.998  1.00 40.630          H  
ATOM  25963  HA  HIS A1616     -49.228 -17.748  14.613  1.00 40.490          H  
ATOM  25964 1HB  HIS A1616     -46.961 -17.014  14.006  1.00 56.740          H  
ATOM  25965 2HB  HIS A1616     -46.584 -16.728  15.694  1.00 56.740          H  
ATOM  25966  HD2 HIS A1616     -45.476 -18.862  16.954  1.00 56.740          H  
ATOM  25967  HE1 HIS A1616     -46.645 -21.867  14.180  1.00 56.740          H  
ATOM  25968  HE2 HIS A1616     -45.322 -21.417  16.305  1.00 56.740          H  
ATOM  25969  N   ILE A1617     -48.436 -17.006  17.723  1.00 34.050          N  
ATOM  25970  CA  ILE A1617     -48.650 -17.448  19.075  1.00 34.320          C  
ATOM  25971  C   ILE A1617     -50.126 -17.289  19.425  1.00 34.590          C  
ATOM  25972  O   ILE A1617     -50.700 -18.185  20.043  1.00 34.840          O  
ATOM  25973  CB  ILE A1617     -47.742 -16.735  20.077  1.00 47.940          C  
ATOM  25974  CG1 ILE A1617     -46.217 -17.001  19.759  1.00 47.940          C  
ATOM  25975  CG2 ILE A1617     -48.096 -17.298  21.458  1.00 47.940          C  
ATOM  25976  CD1 ILE A1617     -45.723 -18.430  19.848  1.00 47.940          C  
ATOM  25977  H   ILE A1617     -47.865 -16.177  17.524  1.00 40.860          H  
ATOM  25978  HA  ILE A1617     -48.432 -18.509  19.126  1.00 41.180          H  
ATOM  25979  HB  ILE A1617     -47.897 -15.660  20.035  1.00 57.530          H  
ATOM  25980 1HG1 ILE A1617     -46.033 -16.654  18.740  1.00 57.530          H  
ATOM  25981 2HG1 ILE A1617     -45.620 -16.405  20.433  1.00 57.530          H  
ATOM  25982 1HG2 ILE A1617     -47.496 -16.860  22.225  1.00 57.530          H  
ATOM  25983 2HG2 ILE A1617     -49.127 -17.094  21.676  1.00 57.530          H  
ATOM  25984 3HG2 ILE A1617     -47.948 -18.372  21.480  1.00 57.530          H  
ATOM  25985 1HD1 ILE A1617     -44.665 -18.453  19.594  1.00 57.530          H  
ATOM  25986 2HD1 ILE A1617     -45.848 -18.811  20.855  1.00 57.530          H  
ATOM  25987 3HD1 ILE A1617     -46.258 -19.060  19.160  1.00 57.530          H  
ATOM  25988  N   ASP A1618     -50.764 -16.171  19.029  1.00 34.600          N  
ATOM  25989  CA  ASP A1618     -52.185 -15.996  19.316  1.00 34.910          C  
ATOM  25990  C   ASP A1618     -53.014 -17.195  18.820  1.00 34.930          C  
ATOM  25991  O   ASP A1618     -53.863 -17.710  19.563  1.00 35.250          O  
ATOM  25992  CB  ASP A1618     -52.684 -14.718  18.633  1.00 48.750          C  
ATOM  25993  CG  ASP A1618     -54.127 -14.337  18.942  1.00 48.750          C  
ATOM  25994  OD1 ASP A1618     -54.437 -13.936  20.041  1.00 48.750          O  
ATOM  25995  OD2 ASP A1618     -54.951 -14.503  18.057  1.00 48.750          O  
ATOM  25996  H   ASP A1618     -50.275 -15.402  18.554  1.00 41.520          H  
ATOM  25997  HA  ASP A1618     -52.314 -15.908  20.393  1.00 41.890          H  
ATOM  25998 1HB  ASP A1618     -52.023 -13.892  18.879  1.00 58.500          H  
ATOM  25999 2HB  ASP A1618     -52.609 -14.861  17.561  1.00 58.500          H  
ATOM  26000  N   LYS A1619     -52.770 -17.648  17.575  1.00 34.670          N  
ATOM  26001  CA  LYS A1619     -53.485 -18.798  17.038  1.00 34.760          C  
ATOM  26002  C   LYS A1619     -53.274 -20.032  17.898  1.00 34.790          C  
ATOM  26003  O   LYS A1619     -54.222 -20.762  18.180  1.00 35.090          O  
ATOM  26004  CB  LYS A1619     -53.053 -19.100  15.603  1.00 48.630          C  
ATOM  26005  CG  LYS A1619     -53.786 -20.289  14.956  1.00 48.630          C  
ATOM  26006  CD  LYS A1619     -53.347 -20.496  13.507  1.00 48.630          C  
ATOM  26007  CE  LYS A1619     -54.038 -21.706  12.888  1.00 48.630          C  
ATOM  26008  NZ  LYS A1619     -53.610 -21.933  11.477  1.00 48.630          N  
ATOM  26009  H   LYS A1619     -52.098 -17.162  16.973  1.00 41.600          H  
ATOM  26010  HA  LYS A1619     -54.549 -18.568  17.040  1.00 41.710          H  
ATOM  26011 1HB  LYS A1619     -53.218 -18.215  14.985  1.00 58.350          H  
ATOM  26012 2HB  LYS A1619     -51.981 -19.307  15.588  1.00 58.350          H  
ATOM  26013 1HG  LYS A1619     -53.565 -21.199  15.517  1.00 58.350          H  
ATOM  26014 2HG  LYS A1619     -54.860 -20.115  14.990  1.00 58.350          H  
ATOM  26015 1HD  LYS A1619     -53.588 -19.606  12.922  1.00 58.350          H  
ATOM  26016 2HD  LYS A1619     -52.266 -20.646  13.477  1.00 58.350          H  
ATOM  26017 1HE  LYS A1619     -53.801 -22.592  13.477  1.00 58.350          H  
ATOM  26018 2HE  LYS A1619     -55.117 -21.548  12.908  1.00 58.350          H  
ATOM  26019 1HZ  LYS A1619     -54.091 -22.742  11.104  1.00 58.350          H  
ATOM  26020 2HZ  LYS A1619     -53.837 -21.122  10.919  1.00 58.350          H  
ATOM  26021 3HZ  LYS A1619     -52.614 -22.093  11.448  1.00 58.350          H  
ATOM  26022  N   LEU A1620     -52.028 -20.280  18.315  1.00 34.570          N  
ATOM  26023  CA  LEU A1620     -51.748 -21.437  19.154  1.00 34.660          C  
ATOM  26024  C   LEU A1620     -52.456 -21.332  20.503  1.00 35.030          C  
ATOM  26025  O   LEU A1620     -53.016 -22.310  20.998  1.00 35.290          O  
ATOM  26026  CB  LEU A1620     -50.238 -21.562  19.394  1.00 48.490          C  
ATOM  26027  CG  LEU A1620     -49.358 -21.922  18.178  1.00 48.490          C  
ATOM  26028  CD1 LEU A1620     -47.908 -21.809  18.594  1.00 48.490          C  
ATOM  26029  CD2 LEU A1620     -49.657 -23.332  17.684  1.00 48.490          C  
ATOM  26030  H   LEU A1620     -51.266 -19.667  17.998  1.00 41.480          H  
ATOM  26031  HA  LEU A1620     -52.120 -22.318  18.651  1.00 41.590          H  
ATOM  26032 1HB  LEU A1620     -49.881 -20.610  19.779  1.00 58.190          H  
ATOM  26033 2HB  LEU A1620     -50.073 -22.306  20.150  1.00 58.190          H  
ATOM  26034  HG  LEU A1620     -49.535 -21.206  17.371  1.00 58.190          H  
ATOM  26035 1HD1 LEU A1620     -47.271 -22.040  17.749  1.00 58.190          H  
ATOM  26036 2HD1 LEU A1620     -47.709 -20.807  18.925  1.00 58.190          H  
ATOM  26037 3HD1 LEU A1620     -47.693 -22.501  19.398  1.00 58.190          H  
ATOM  26038 1HD2 LEU A1620     -49.008 -23.545  16.837  1.00 58.190          H  
ATOM  26039 2HD2 LEU A1620     -49.464 -24.038  18.483  1.00 58.190          H  
ATOM  26040 3HD2 LEU A1620     -50.690 -23.412  17.367  1.00 58.190          H  
ATOM  26041  N   TYR A1621     -52.497 -20.135  21.089  1.00 35.130          N  
ATOM  26042  CA  TYR A1621     -53.162 -19.960  22.375  1.00 35.520          C  
ATOM  26043  C   TYR A1621     -54.635 -20.305  22.284  1.00 35.900          C  
ATOM  26044  O   TYR A1621     -55.153 -21.010  23.148  1.00 36.320          O  
ATOM  26045  CB  TYR A1621     -53.005 -18.541  22.916  1.00 49.570          C  
ATOM  26046  CG  TYR A1621     -51.637 -18.180  23.475  1.00 49.570          C  
ATOM  26047  CD1 TYR A1621     -50.672 -19.155  23.801  1.00 49.570          C  
ATOM  26048  CD2 TYR A1621     -51.359 -16.844  23.720  1.00 49.570          C  
ATOM  26049  CE1 TYR A1621     -49.488 -18.775  24.335  1.00 49.570          C  
ATOM  26050  CE2 TYR A1621     -50.155 -16.491  24.264  1.00 49.570          C  
ATOM  26051  CZ  TYR A1621     -49.233 -17.446  24.564  1.00 49.570          C  
ATOM  26052  OH  TYR A1621     -48.049 -17.083  25.088  1.00 49.570          O  
ATOM  26053  H   TYR A1621     -51.991 -19.354  20.659  1.00 42.160          H  
ATOM  26054  HA  TYR A1621     -52.741 -20.663  23.080  1.00 42.620          H  
ATOM  26055 1HB  TYR A1621     -53.233 -17.837  22.114  1.00 59.490          H  
ATOM  26056 2HB  TYR A1621     -53.740 -18.379  23.696  1.00 59.490          H  
ATOM  26057  HD1 TYR A1621     -50.825 -20.213  23.644  1.00 59.490          H  
ATOM  26058  HD2 TYR A1621     -52.096 -16.076  23.482  1.00 59.490          H  
ATOM  26059  HE1 TYR A1621     -48.744 -19.532  24.581  1.00 59.490          H  
ATOM  26060  HE2 TYR A1621     -49.924 -15.456  24.455  1.00 59.490          H  
ATOM  26061  HH  TYR A1621     -47.434 -17.843  25.060  1.00 59.490          H  
ATOM  26062  N   LYS A1622     -55.284 -19.922  21.189  1.00 35.820          N  
ATOM  26063  CA  LYS A1622     -56.705 -20.193  20.982  1.00 36.200          C  
ATOM  26064  C   LYS A1622     -57.089 -21.673  21.071  1.00 36.310          C  
ATOM  26065  O   LYS A1622     -58.269 -21.993  21.247  1.00 36.710          O  
ATOM  26066  CB  LYS A1622     -57.203 -19.592  19.668  1.00 50.530          C  
ATOM  26067  CG  LYS A1622     -57.365 -18.078  19.718  1.00 50.530          C  
ATOM  26068  CD  LYS A1622     -57.926 -17.506  18.412  1.00 50.530          C  
ATOM  26069  CE  LYS A1622     -58.325 -16.031  18.582  1.00 50.530          C  
ATOM  26070  NZ  LYS A1622     -57.163 -15.163  18.853  1.00 50.530          N  
ATOM  26071  H   LYS A1622     -54.776 -19.331  20.517  1.00 42.980          H  
ATOM  26072  HA  LYS A1622     -57.241 -19.683  21.780  1.00 43.440          H  
ATOM  26073 1HB  LYS A1622     -56.498 -19.829  18.870  1.00 60.630          H  
ATOM  26074 2HB  LYS A1622     -58.161 -20.035  19.404  1.00 60.630          H  
ATOM  26075 1HG  LYS A1622     -58.038 -17.823  20.535  1.00 60.630          H  
ATOM  26076 2HG  LYS A1622     -56.394 -17.631  19.919  1.00 60.630          H  
ATOM  26077 1HD  LYS A1622     -57.158 -17.576  17.638  1.00 60.630          H  
ATOM  26078 2HD  LYS A1622     -58.793 -18.080  18.101  1.00 60.630          H  
ATOM  26079 1HE  LYS A1622     -58.819 -15.686  17.673  1.00 60.630          H  
ATOM  26080 2HE  LYS A1622     -59.025 -15.950  19.414  1.00 60.630          H  
ATOM  26081 1HZ  LYS A1622     -57.437 -14.207  18.966  1.00 60.630          H  
ATOM  26082 2HZ  LYS A1622     -56.693 -15.465  19.695  1.00 60.630          H  
ATOM  26083 3HZ  LYS A1622     -56.486 -15.199  18.077  1.00 60.630          H  
ATOM  26084  N   LEU A1623     -56.132 -22.597  20.969  1.00 36.010          N  
ATOM  26085  CA  LEU A1623     -56.471 -24.008  21.061  1.00 36.150          C  
ATOM  26086  C   LEU A1623     -56.863 -24.373  22.504  1.00 36.360          C  
ATOM  26087  O   LEU A1623     -57.381 -25.456  22.752  1.00 36.740          O  
ATOM  26088  CB  LEU A1623     -55.294 -24.901  20.609  1.00 50.550          C  
ATOM  26089  CG  LEU A1623     -55.143 -25.260  19.087  1.00 50.550          C  
ATOM  26090  CD1 LEU A1623     -56.335 -26.101  18.596  1.00 50.550          C  
ATOM  26091  CD2 LEU A1623     -54.978 -23.980  18.273  1.00 50.550          C  
ATOM  26092  H   LEU A1623     -55.148 -22.326  20.860  1.00 43.210          H  
ATOM  26093  HA  LEU A1623     -57.331 -24.194  20.428  1.00 43.380          H  
ATOM  26094 1HB  LEU A1623     -54.387 -24.400  20.877  1.00 60.660          H  
ATOM  26095 2HB  LEU A1623     -55.334 -25.843  21.167  1.00 60.660          H  
ATOM  26096  HG  LEU A1623     -54.255 -25.870  18.964  1.00 60.660          H  
ATOM  26097 1HD1 LEU A1623     -56.173 -26.359  17.555  1.00 60.660          H  
ATOM  26098 2HD1 LEU A1623     -56.397 -27.016  19.187  1.00 60.660          H  
ATOM  26099 3HD1 LEU A1623     -57.263 -25.559  18.684  1.00 60.660          H  
ATOM  26100 1HD2 LEU A1623     -54.834 -24.231  17.224  1.00 60.660          H  
ATOM  26101 2HD2 LEU A1623     -55.858 -23.350  18.366  1.00 60.660          H  
ATOM  26102 3HD2 LEU A1623     -54.117 -23.439  18.632  1.00 60.660          H  
ATOM  26103  N   LEU A1624     -56.693 -23.442  23.461  1.00 36.190          N  
ATOM  26104  CA  LEU A1624     -57.057 -23.668  24.862  1.00 36.440          C  
ATOM  26105  C   LEU A1624     -58.560 -23.853  24.967  1.00 36.830          C  
ATOM  26106  O   LEU A1624     -59.064 -24.390  25.951  1.00 36.890          O  
ATOM  26107  CB  LEU A1624     -56.641 -22.489  25.782  1.00 50.920          C  
ATOM  26108  CG  LEU A1624     -57.446 -21.120  25.731  1.00 50.920          C  
ATOM  26109  CD1 LEU A1624     -58.608 -21.127  26.764  1.00 50.920          C  
ATOM  26110  CD2 LEU A1624     -56.505 -19.976  26.047  1.00 50.920          C  
ATOM  26111  H   LEU A1624     -56.255 -22.552  23.212  1.00 43.430          H  
ATOM  26112  HA  LEU A1624     -56.567 -24.577  25.210  1.00 43.730          H  
ATOM  26113 1HB  LEU A1624     -56.642 -22.837  26.810  1.00 61.100          H  
ATOM  26114 2HB  LEU A1624     -55.642 -22.236  25.520  1.00 61.100          H  
ATOM  26115  HG  LEU A1624     -57.866 -20.974  24.736  1.00 61.100          H  
ATOM  26116 1HD1 LEU A1624     -59.123 -20.183  26.718  1.00 61.100          H  
ATOM  26117 2HD1 LEU A1624     -59.320 -21.908  26.574  1.00 61.100          H  
ATOM  26118 3HD1 LEU A1624     -58.209 -21.260  27.753  1.00 61.100          H  
ATOM  26119 1HD2 LEU A1624     -57.051 -19.034  26.009  1.00 61.100          H  
ATOM  26120 2HD2 LEU A1624     -56.087 -20.112  27.037  1.00 61.100          H  
ATOM  26121 3HD2 LEU A1624     -55.714 -19.960  25.314  1.00 61.100          H  
ATOM  26122  N   TRP A1625     -59.298 -23.335  23.983  1.00 37.160          N  
ATOM  26123  CA  TRP A1625     -60.743 -23.383  24.002  1.00 37.570          C  
ATOM  26124  C   TRP A1625     -61.293 -24.743  23.563  1.00 37.680          C  
ATOM  26125  O   TRP A1625     -62.508 -24.953  23.590  1.00 37.950          O  
ATOM  26126  CB  TRP A1625     -61.310 -22.281  23.107  1.00 52.430          C  
ATOM  26127  CG  TRP A1625     -60.975 -20.899  23.596  1.00 52.430          C  
ATOM  26128  CD1 TRP A1625     -60.128 -20.009  23.005  1.00 52.430          C  
ATOM  26129  CD2 TRP A1625     -61.454 -20.256  24.792  1.00 52.430          C  
ATOM  26130  NE1 TRP A1625     -60.054 -18.865  23.745  1.00 52.430          N  
ATOM  26131  CE2 TRP A1625     -60.855 -18.994  24.842  1.00 52.430          C  
ATOM  26132  CE3 TRP A1625     -62.325 -20.642  25.813  1.00 52.430          C  
ATOM  26133  CZ2 TRP A1625     -61.097 -18.112  25.876  1.00 52.430          C  
ATOM  26134  CZ3 TRP A1625     -62.566 -19.759  26.850  1.00 52.430          C  
ATOM  26135  CH2 TRP A1625     -61.968 -18.526  26.880  1.00 52.430          C  
ATOM  26136  H   TRP A1625     -58.835 -22.906  23.176  1.00 44.590          H  
ATOM  26137  HA  TRP A1625     -61.071 -23.201  25.022  1.00 45.080          H  
ATOM  26138 1HB  TRP A1625     -60.905 -22.393  22.099  1.00 62.920          H  
ATOM  26139 2HB  TRP A1625     -62.392 -22.375  23.042  1.00 62.920          H  
ATOM  26140  HD1 TRP A1625     -59.596 -20.179  22.082  1.00 62.920          H  
ATOM  26141  HE1 TRP A1625     -59.495 -18.055  23.519  1.00 62.920          H  
ATOM  26142  HE3 TRP A1625     -62.805 -21.618  25.796  1.00 62.920          H  
ATOM  26143  HZ2 TRP A1625     -60.629 -17.129  25.920  1.00 62.920          H  
ATOM  26144  HZ3 TRP A1625     -63.245 -20.067  27.642  1.00 62.920          H  
ATOM  26145  HH2 TRP A1625     -62.178 -17.856  27.712  1.00 62.920          H  
ATOM  26146  N   VAL A1626     -60.418 -25.662  23.138  1.00 37.580          N  
ATOM  26147  CA  VAL A1626     -60.849 -26.974  22.694  1.00 37.860          C  
ATOM  26148  C   VAL A1626     -60.239 -28.037  23.623  1.00 37.780          C  
ATOM  26149  O   VAL A1626     -59.021 -28.109  23.715  1.00 37.470          O  
ATOM  26150  CB  VAL A1626     -60.366 -27.226  21.254  1.00 52.890          C  
ATOM  26151  CG1 VAL A1626     -60.817 -28.615  20.783  1.00 52.890          C  
ATOM  26152  CG2 VAL A1626     -60.887 -26.126  20.344  1.00 52.890          C  
ATOM  26153  H   VAL A1626     -59.412 -25.455  23.139  1.00 45.100          H  
ATOM  26154  HA  VAL A1626     -61.929 -26.999  22.685  1.00 45.430          H  
ATOM  26155  HB  VAL A1626     -59.273 -27.217  21.238  1.00 63.470          H  
ATOM  26156 1HG1 VAL A1626     -60.455 -28.791  19.770  1.00 63.470          H  
ATOM  26157 2HG1 VAL A1626     -60.413 -29.378  21.443  1.00 63.470          H  
ATOM  26158 3HG1 VAL A1626     -61.901 -28.673  20.789  1.00 63.470          H  
ATOM  26159 1HG2 VAL A1626     -60.532 -26.298  19.329  1.00 63.470          H  
ATOM  26160 2HG2 VAL A1626     -61.975 -26.131  20.357  1.00 63.470          H  
ATOM  26161 3HG2 VAL A1626     -60.524 -25.157  20.691  1.00 63.470          H  
ATOM  26162  N   PRO A1627     -61.031 -28.897  24.286  1.00 38.090          N  
ATOM  26163  CA  PRO A1627     -60.547 -29.931  25.189  1.00 38.130          C  
ATOM  26164  C   PRO A1627     -59.603 -30.860  24.447  1.00 37.950          C  
ATOM  26165  O   PRO A1627     -59.823 -31.124  23.257  1.00 37.890          O  
ATOM  26166  CB  PRO A1627     -61.842 -30.657  25.592  1.00 57.200          C  
ATOM  26167  CG  PRO A1627     -62.932 -29.620  25.420  1.00 57.200          C  
ATOM  26168  CD  PRO A1627     -62.503 -28.783  24.225  1.00 57.200          C  
ATOM  26169  HA  PRO A1627     -60.049 -29.472  26.053  1.00 45.760          H  
ATOM  26170 1HB  PRO A1627     -61.992 -31.543  24.970  1.00 68.630          H  
ATOM  26171 2HB  PRO A1627     -61.751 -31.008  26.634  1.00 68.630          H  
ATOM  26172 1HG  PRO A1627     -63.907 -30.113  25.268  1.00 68.630          H  
ATOM  26173 2HG  PRO A1627     -63.021 -29.018  26.338  1.00 68.630          H  
ATOM  26174 1HD  PRO A1627     -62.892 -29.189  23.278  1.00 68.630          H  
ATOM  26175 2HD  PRO A1627     -62.839 -27.748  24.427  1.00 68.630          H  
ATOM  26176  N   PHE A1628     -58.619 -31.414  25.166  1.00 37.930          N  
ATOM  26177  CA  PHE A1628     -57.613 -32.349  24.626  1.00 37.850          C  
ATOM  26178  C   PHE A1628     -58.204 -33.472  23.768  1.00 38.170          C  
ATOM  26179  O   PHE A1628     -57.517 -34.038  22.922  1.00 38.440          O  
ATOM  26180  CB  PHE A1628     -56.806 -32.978  25.758  1.00 53.020          C  
ATOM  26181  CG  PHE A1628     -57.521 -34.055  26.520  1.00 53.020          C  
ATOM  26182  CD1 PHE A1628     -57.394 -35.384  26.130  1.00 53.020          C  
ATOM  26183  CD2 PHE A1628     -58.314 -33.759  27.617  1.00 53.020          C  
ATOM  26184  CE1 PHE A1628     -58.034 -36.381  26.814  1.00 53.020          C  
ATOM  26185  CE2 PHE A1628     -58.959 -34.769  28.293  1.00 53.020          C  
ATOM  26186  CZ  PHE A1628     -58.816 -36.072  27.896  1.00 53.020          C  
ATOM  26187  H   PHE A1628     -58.526 -31.117  26.148  1.00 45.520          H  
ATOM  26188  HA  PHE A1628     -56.916 -31.779  24.019  1.00 45.420          H  
ATOM  26189 1HB  PHE A1628     -55.882 -33.391  25.364  1.00 63.630          H  
ATOM  26190 2HB  PHE A1628     -56.533 -32.204  26.454  1.00 63.630          H  
ATOM  26191  HD1 PHE A1628     -56.772 -35.629  25.265  1.00 63.630          H  
ATOM  26192  HD2 PHE A1628     -58.427 -32.716  27.944  1.00 63.630          H  
ATOM  26193  HE1 PHE A1628     -57.922 -37.419  26.495  1.00 63.630          H  
ATOM  26194  HE2 PHE A1628     -59.587 -34.542  29.149  1.00 63.630          H  
ATOM  26195  HZ  PHE A1628     -59.330 -36.860  28.442  1.00 63.630          H  
ATOM  26196  N   LEU A1629     -59.473 -33.783  24.000  1.00 38.220          N  
ATOM  26197  CA  LEU A1629     -60.212 -34.820  23.311  1.00 38.580          C  
ATOM  26198  C   LEU A1629     -60.394 -34.504  21.825  1.00 38.830          C  
ATOM  26199  O   LEU A1629     -60.437 -35.411  20.993  1.00 38.650          O  
ATOM  26200  CB  LEU A1629     -61.590 -34.950  23.966  1.00 53.870          C  
ATOM  26201  CG  LEU A1629     -61.611 -35.494  25.414  1.00 53.870          C  
ATOM  26202  CD1 LEU A1629     -62.994 -35.321  25.984  1.00 53.870          C  
ATOM  26203  CD2 LEU A1629     -61.229 -36.971  25.433  1.00 53.870          C  
ATOM  26204  H   LEU A1629     -59.947 -33.238  24.702  1.00 45.860          H  
ATOM  26205  HA  LEU A1629     -59.655 -35.749  23.389  1.00 46.300          H  
ATOM  26206 1HB  LEU A1629     -62.050 -33.965  23.974  1.00 64.640          H  
ATOM  26207 2HB  LEU A1629     -62.204 -35.603  23.347  1.00 64.640          H  
ATOM  26208  HG  LEU A1629     -60.912 -34.929  26.025  1.00 64.640          H  
ATOM  26209 1HD1 LEU A1629     -63.011 -35.693  27.012  1.00 64.640          H  
ATOM  26210 2HD1 LEU A1629     -63.262 -34.265  25.979  1.00 64.640          H  
ATOM  26211 3HD1 LEU A1629     -63.712 -35.881  25.385  1.00 64.640          H  
ATOM  26212 1HD2 LEU A1629     -61.258 -37.335  26.459  1.00 64.640          H  
ATOM  26213 2HD2 LEU A1629     -61.936 -37.538  24.829  1.00 64.640          H  
ATOM  26214 3HD2 LEU A1629     -60.233 -37.112  25.040  1.00 64.640          H  
ATOM  26215  N   ASN A1630     -60.563 -33.210  21.497  1.00 39.310          N  
ATOM  26216  CA  ASN A1630     -60.784 -32.777  20.120  1.00 39.630          C  
ATOM  26217  C   ASN A1630     -59.752 -31.743  19.666  1.00 39.850          C  
ATOM  26218  O   ASN A1630     -59.854 -31.184  18.572  1.00 39.800          O  
ATOM  26219  CB  ASN A1630     -62.183 -32.215  19.980  1.00 55.350          C  
ATOM  26220  CG  ASN A1630     -63.238 -33.255  20.187  1.00 55.350          C  
ATOM  26221  OD1 ASN A1630     -63.435 -34.145  19.351  1.00 55.350          O  
ATOM  26222  ND2 ASN A1630     -63.933 -33.164  21.293  1.00 55.350          N  
ATOM  26223  H   ASN A1630     -60.510 -32.490  22.219  1.00 47.170          H  
ATOM  26224  HA  ASN A1630     -60.683 -33.640  19.463  1.00 47.560          H  
ATOM  26225 1HB  ASN A1630     -62.324 -31.422  20.714  1.00 66.420          H  
ATOM  26226 2HB  ASN A1630     -62.306 -31.776  18.992  1.00 66.420          H  
ATOM  26227 1HD2 ASN A1630     -64.654 -33.831  21.485  1.00 66.420          H  
ATOM  26228 2HD2 ASN A1630     -63.744 -32.429  21.942  1.00 66.420          H  
ATOM  26229  N   ASP A1631     -58.746 -31.510  20.498  1.00 40.150          N  
ATOM  26230  CA  ASP A1631     -57.668 -30.555  20.237  1.00 40.470          C  
ATOM  26231  C   ASP A1631     -56.949 -30.951  18.944  1.00 40.660          C  
ATOM  26232  O   ASP A1631     -56.424 -32.063  18.832  1.00 40.790          O  
ATOM  26233  CB  ASP A1631     -56.725 -30.577  21.448  1.00 56.530          C  
ATOM  26234  CG  ASP A1631     -55.621 -29.536  21.534  1.00 56.530          C  
ATOM  26235  OD1 ASP A1631     -55.755 -28.500  20.942  1.00 56.530          O  
ATOM  26236  OD2 ASP A1631     -54.650 -29.801  22.232  1.00 56.530          O  
ATOM  26237  H   ASP A1631     -58.760 -31.976  21.403  1.00 48.180          H  
ATOM  26238  HA  ASP A1631     -58.090 -29.558  20.118  1.00 48.560          H  
ATOM  26239 1HB  ASP A1631     -57.350 -30.412  22.324  1.00 67.840          H  
ATOM  26240 2HB  ASP A1631     -56.283 -31.566  21.538  1.00 67.840          H  
ATOM  26241  N   SER A1632     -56.977 -30.063  17.949  1.00 40.750          N  
ATOM  26242  CA  SER A1632     -56.393 -30.333  16.639  1.00 41.000          C  
ATOM  26243  C   SER A1632     -54.876 -30.203  16.639  1.00 40.700          C  
ATOM  26244  O   SER A1632     -54.276 -29.740  17.603  1.00 40.470          O  
ATOM  26245  CB  SER A1632     -57.008 -29.425  15.587  1.00 57.300          C  
ATOM  26246  OG  SER A1632     -56.652 -28.091  15.785  1.00 57.300          O  
ATOM  26247  H   SER A1632     -57.419 -29.170  18.106  1.00 48.900          H  
ATOM  26248  HA  SER A1632     -56.637 -31.362  16.373  1.00 49.200          H  
ATOM  26249 1HB  SER A1632     -56.686 -29.744  14.600  1.00 68.760          H  
ATOM  26250 2HB  SER A1632     -58.092 -29.522  15.624  1.00 68.760          H  
ATOM  26251  HG  SER A1632     -57.027 -27.602  15.045  1.00 68.760          H  
ATOM  26252  N   LYS A1633     -54.234 -30.649  15.561  1.00 40.770          N  
ATOM  26253  CA  LYS A1633     -52.779 -30.553  15.476  1.00 40.580          C  
ATOM  26254  C   LYS A1633     -52.274 -29.126  15.617  1.00 40.300          C  
ATOM  26255  O   LYS A1633     -52.781 -28.198  14.984  1.00 40.320          O  
ATOM  26256  CB  LYS A1633     -52.251 -31.168  14.171  1.00 56.890          C  
ATOM  26257  CG  LYS A1633     -50.711 -31.112  14.028  1.00 56.890          C  
ATOM  26258  CD  LYS A1633     -50.199 -31.829  12.764  1.00 56.890          C  
ATOM  26259  CE  LYS A1633     -48.721 -31.510  12.524  1.00 56.890          C  
ATOM  26260  NZ  LYS A1633     -47.813 -32.101  13.556  1.00 56.890          N  
ATOM  26261  H   LYS A1633     -54.763 -31.037  14.793  1.00 48.920          H  
ATOM  26262  HA  LYS A1633     -52.360 -31.124  16.305  1.00 48.700          H  
ATOM  26263 1HB  LYS A1633     -52.561 -32.213  14.106  1.00 68.270          H  
ATOM  26264 2HB  LYS A1633     -52.681 -30.644  13.318  1.00 68.270          H  
ATOM  26265 1HG  LYS A1633     -50.406 -30.062  13.956  1.00 68.270          H  
ATOM  26266 2HG  LYS A1633     -50.238 -31.539  14.914  1.00 68.270          H  
ATOM  26267 1HD  LYS A1633     -50.300 -32.910  12.875  1.00 68.270          H  
ATOM  26268 2HD  LYS A1633     -50.788 -31.510  11.903  1.00 68.270          H  
ATOM  26269 1HE  LYS A1633     -48.423 -31.873  11.549  1.00 68.270          H  
ATOM  26270 2HE  LYS A1633     -48.611 -30.425  12.545  1.00 68.270          H  
ATOM  26271 1HZ  LYS A1633     -46.866 -31.826  13.348  1.00 68.270          H  
ATOM  26272 2HZ  LYS A1633     -48.079 -31.769  14.476  1.00 68.270          H  
ATOM  26273 3HZ  LYS A1633     -47.853 -33.135  13.556  1.00 68.270          H  
ATOM  26274  N   LEU A1634     -51.246 -28.970  16.444  1.00 40.090          N  
ATOM  26275  CA  LEU A1634     -50.622 -27.688  16.705  1.00 39.880          C  
ATOM  26276  C   LEU A1634     -49.147 -27.872  17.052  1.00 40.060          C  
ATOM  26277  O   LEU A1634     -48.643 -28.998  17.123  1.00 40.260          O  
ATOM  26278  CB  LEU A1634     -51.331 -26.939  17.846  1.00 55.920          C  
ATOM  26279  CG  LEU A1634     -51.122 -27.476  19.287  1.00 55.920          C  
ATOM  26280  CD1 LEU A1634     -51.189 -26.300  20.247  1.00 55.920          C  
ATOM  26281  CD2 LEU A1634     -52.209 -28.523  19.642  1.00 55.920          C  
ATOM  26282  H   LEU A1634     -50.894 -29.780  16.932  1.00 48.110          H  
ATOM  26283  HA  LEU A1634     -50.687 -27.078  15.804  1.00 47.860          H  
ATOM  26284 1HB  LEU A1634     -51.026 -25.907  17.831  1.00 67.100          H  
ATOM  26285 2HB  LEU A1634     -52.407 -26.971  17.643  1.00 67.100          H  
ATOM  26286  HG  LEU A1634     -50.142 -27.934  19.381  1.00 67.100          H  
ATOM  26287 1HD1 LEU A1634     -51.021 -26.662  21.243  1.00 67.100          H  
ATOM  26288 2HD1 LEU A1634     -50.416 -25.588  19.994  1.00 67.100          H  
ATOM  26289 3HD1 LEU A1634     -52.158 -25.820  20.185  1.00 67.100          H  
ATOM  26290 1HD2 LEU A1634     -52.054 -28.874  20.661  1.00 67.100          H  
ATOM  26291 2HD2 LEU A1634     -53.209 -28.081  19.570  1.00 67.100          H  
ATOM  26292 3HD2 LEU A1634     -52.159 -29.367  18.969  1.00 67.100          H  
ATOM  26293  N   GLU A1635     -48.449 -26.759  17.223  1.00 40.030          N  
ATOM  26294  CA  GLU A1635     -47.045 -26.749  17.606  1.00 40.260          C  
ATOM  26295  C   GLU A1635     -46.832 -27.501  18.945  1.00 39.790          C  
ATOM  26296  O   GLU A1635     -47.707 -27.432  19.808  1.00 39.540          O  
ATOM  26297  CB  GLU A1635     -46.564 -25.300  17.714  1.00 56.270          C  
ATOM  26298  CG  GLU A1635     -45.108 -25.100  18.085  1.00 56.270          C  
ATOM  26299  CD  GLU A1635     -44.723 -23.654  18.084  1.00 56.270          C  
ATOM  26300  OE1 GLU A1635     -44.934 -23.022  17.066  1.00 56.270          O  
ATOM  26301  OE2 GLU A1635     -44.253 -23.172  19.084  1.00 56.270          O  
ATOM  26302  H   GLU A1635     -48.922 -25.871  17.114  1.00 48.040          H  
ATOM  26303  HA  GLU A1635     -46.489 -27.200  16.795  1.00 48.310          H  
ATOM  26304 1HB  GLU A1635     -46.732 -24.791  16.767  1.00 67.530          H  
ATOM  26305 2HB  GLU A1635     -47.151 -24.791  18.452  1.00 67.530          H  
ATOM  26306 1HG  GLU A1635     -44.932 -25.506  19.079  1.00 67.530          H  
ATOM  26307 2HG  GLU A1635     -44.484 -25.629  17.378  1.00 67.530          H  
ATOM  26308  N   PRO A1636     -45.789 -28.357  19.073  1.00 39.710          N  
ATOM  26309  CA  PRO A1636     -45.361 -29.069  20.279  1.00 39.370          C  
ATOM  26310  C   PRO A1636     -44.976 -28.131  21.415  1.00 39.470          C  
ATOM  26311  O   PRO A1636     -44.534 -27.014  21.151  1.00 39.730          O  
ATOM  26312  CB  PRO A1636     -44.138 -29.860  19.799  1.00 59.050          C  
ATOM  26313  CG  PRO A1636     -44.307 -30.009  18.324  1.00 59.050          C  
ATOM  26314  CD  PRO A1636     -45.011 -28.760  17.863  1.00 59.050          C  
ATOM  26315  HA  PRO A1636     -46.172 -29.745  20.594  1.00 47.240          H  
ATOM  26316 1HB  PRO A1636     -43.213 -29.331  20.093  1.00 70.870          H  
ATOM  26317 2HB  PRO A1636     -44.121 -30.806  20.290  1.00 70.870          H  
ATOM  26318 1HG  PRO A1636     -43.324 -30.144  17.847  1.00 70.870          H  
ATOM  26319 2HG  PRO A1636     -44.886 -30.922  18.104  1.00 70.870          H  
ATOM  26320 1HD  PRO A1636     -44.296 -27.980  17.564  1.00 70.870          H  
ATOM  26321 2HD  PRO A1636     -45.677 -29.087  17.054  1.00 70.870          H  
ATOM  26322  N   ASP A1637     -45.128 -28.594  22.660  1.00 39.300          N  
ATOM  26323  CA  ASP A1637     -44.753 -27.863  23.875  1.00 39.430          C  
ATOM  26324  C   ASP A1637     -45.313 -26.437  23.974  1.00 39.320          C  
ATOM  26325  O   ASP A1637     -44.604 -25.488  24.322  1.00 39.490          O  
ATOM  26326  CB  ASP A1637     -43.230 -27.825  24.039  1.00 55.150          C  
ATOM  26327  CG  ASP A1637     -42.601 -29.222  24.247  1.00 55.150          C  
ATOM  26328  OD1 ASP A1637     -43.308 -30.123  24.662  1.00 55.150          O  
ATOM  26329  OD2 ASP A1637     -41.403 -29.363  24.028  1.00 55.150          O  
ATOM  26330  H   ASP A1637     -45.502 -29.529  22.792  1.00 47.160          H  
ATOM  26331  HA  ASP A1637     -45.151 -28.418  24.730  1.00 47.320          H  
ATOM  26332 1HB  ASP A1637     -42.781 -27.369  23.156  1.00 66.180          H  
ATOM  26333 2HB  ASP A1637     -42.966 -27.203  24.893  1.00 66.180          H  
ATOM  26334  N   VAL A1638     -46.596 -26.310  23.707  1.00 39.060          N  
ATOM  26335  CA  VAL A1638     -47.314 -25.051  23.801  1.00 38.720          C  
ATOM  26336  C   VAL A1638     -48.011 -24.847  25.132  1.00 38.460          C  
ATOM  26337  O   VAL A1638     -48.715 -25.722  25.633  1.00 38.590          O  
ATOM  26338  CB  VAL A1638     -48.321 -24.948  22.644  1.00 54.340          C  
ATOM  26339  CG1 VAL A1638     -49.242 -23.706  22.769  1.00 54.340          C  
ATOM  26340  CG2 VAL A1638     -47.518 -24.837  21.373  1.00 54.340          C  
ATOM  26341  H   VAL A1638     -47.091 -27.138  23.413  1.00 46.870          H  
ATOM  26342  HA  VAL A1638     -46.587 -24.250  23.678  1.00 46.460          H  
ATOM  26343  HB  VAL A1638     -48.941 -25.834  22.624  1.00 65.210          H  
ATOM  26344 1HG1 VAL A1638     -49.919 -23.687  21.926  1.00 65.210          H  
ATOM  26345 2HG1 VAL A1638     -49.834 -23.767  23.684  1.00 65.210          H  
ATOM  26346 3HG1 VAL A1638     -48.654 -22.792  22.786  1.00 65.210          H  
ATOM  26347 1HG2 VAL A1638     -48.184 -24.788  20.529  1.00 65.210          H  
ATOM  26348 2HG2 VAL A1638     -46.898 -23.947  21.399  1.00 65.210          H  
ATOM  26349 3HG2 VAL A1638     -46.874 -25.698  21.273  1.00 65.210          H  
ATOM  26350  N   ARG A1639     -47.789 -23.674  25.707  1.00 38.160          N  
ATOM  26351  CA  ARG A1639     -48.453 -23.262  26.925  1.00 37.960          C  
ATOM  26352  C   ARG A1639     -49.611 -22.388  26.526  1.00 37.660          C  
ATOM  26353  O   ARG A1639     -49.623 -21.840  25.426  1.00 37.760          O  
ATOM  26354  CB  ARG A1639     -47.547 -22.527  27.881  1.00 53.220          C  
ATOM  26355  CG  ARG A1639     -46.442 -23.375  28.494  1.00 53.220          C  
ATOM  26356  CD  ARG A1639     -45.629 -22.578  29.439  1.00 53.220          C  
ATOM  26357  NE  ARG A1639     -46.456 -22.070  30.537  1.00 53.220          N  
ATOM  26358  CZ  ARG A1639     -46.735 -22.685  31.711  1.00 53.220          C  
ATOM  26359  NH1 ARG A1639     -46.235 -23.865  32.018  1.00 53.220          N  
ATOM  26360  NH2 ARG A1639     -47.535 -22.056  32.547  1.00 53.220          N  
ATOM  26361  H   ARG A1639     -47.161 -23.034  25.247  1.00 45.790          H  
ATOM  26362  HA  ARG A1639     -48.840 -24.146  27.432  1.00 45.550          H  
ATOM  26363 1HB  ARG A1639     -47.088 -21.694  27.365  1.00 63.870          H  
ATOM  26364 2HB  ARG A1639     -48.151 -22.111  28.689  1.00 63.870          H  
ATOM  26365 1HG  ARG A1639     -46.884 -24.214  29.030  1.00 63.870          H  
ATOM  26366 2HG  ARG A1639     -45.793 -23.749  27.702  1.00 63.870          H  
ATOM  26367 1HD  ARG A1639     -44.836 -23.190  29.853  1.00 63.870          H  
ATOM  26368 2HD  ARG A1639     -45.191 -21.734  28.924  1.00 63.870          H  
ATOM  26369  HE  ARG A1639     -46.913 -21.165  30.397  1.00 63.870          H  
ATOM  26370 1HH1 ARG A1639     -45.622 -24.338  31.376  1.00 63.870          H  
ATOM  26371 2HH1 ARG A1639     -46.466 -24.292  32.905  1.00 63.870          H  
ATOM  26372 1HH2 ARG A1639     -47.906 -21.148  32.256  1.00 63.870          H  
ATOM  26373 2HH2 ARG A1639     -47.784 -22.459  33.442  1.00 63.870          H  
ATOM  26374  N   TYR A1640     -50.568 -22.245  27.414  1.00 37.350          N  
ATOM  26375  CA  TYR A1640     -51.741 -21.451  27.139  1.00 37.290          C  
ATOM  26376  C   TYR A1640     -52.030 -20.478  28.285  1.00 37.420          C  
ATOM  26377  O   TYR A1640     -51.645 -20.758  29.417  1.00 37.370          O  
ATOM  26378  CB  TYR A1640     -52.910 -22.404  27.006  1.00 52.230          C  
ATOM  26379  CG  TYR A1640     -52.761 -23.459  25.956  1.00 52.230          C  
ATOM  26380  CD1 TYR A1640     -52.240 -24.693  26.304  1.00 52.230          C  
ATOM  26381  CD2 TYR A1640     -53.147 -23.225  24.676  1.00 52.230          C  
ATOM  26382  CE1 TYR A1640     -52.123 -25.677  25.365  1.00 52.230          C  
ATOM  26383  CE2 TYR A1640     -53.035 -24.208  23.739  1.00 52.230          C  
ATOM  26384  CZ  TYR A1640     -52.528 -25.431  24.082  1.00 52.230          C  
ATOM  26385  OH  TYR A1640     -52.442 -26.420  23.163  1.00 52.230          O  
ATOM  26386  H   TYR A1640     -50.487 -22.727  28.296  1.00 44.820          H  
ATOM  26387  HA  TYR A1640     -51.576 -20.917  26.209  1.00 44.750          H  
ATOM  26388 1HB  TYR A1640     -53.013 -22.919  27.943  1.00 62.680          H  
ATOM  26389 2HB  TYR A1640     -53.819 -21.861  26.832  1.00 62.680          H  
ATOM  26390  HD1 TYR A1640     -51.930 -24.887  27.322  1.00 62.680          H  
ATOM  26391  HD2 TYR A1640     -53.552 -22.270  24.404  1.00 62.680          H  
ATOM  26392  HE1 TYR A1640     -51.718 -26.652  25.641  1.00 62.680          H  
ATOM  26393  HE2 TYR A1640     -53.353 -24.014  22.732  1.00 62.680          H  
ATOM  26394  HH  TYR A1640     -52.858 -26.140  22.341  1.00 62.680          H  
ATOM  26395  N   PRO A1641     -52.742 -19.359  28.051  1.00 37.670          N  
ATOM  26396  CA  PRO A1641     -53.233 -18.421  29.060  1.00 37.900          C  
ATOM  26397  C   PRO A1641     -53.930 -19.101  30.239  1.00 37.590          C  
ATOM  26398  O   PRO A1641     -53.781 -18.684  31.387  1.00 36.940          O  
ATOM  26399  CB  PRO A1641     -54.207 -17.573  28.237  1.00 56.850          C  
ATOM  26400  CG  PRO A1641     -53.604 -17.569  26.846  1.00 56.850          C  
ATOM  26401  CD  PRO A1641     -53.003 -18.940  26.669  1.00 56.850          C  
ATOM  26402  HA  PRO A1641     -52.400 -17.814  29.416  1.00 45.480          H  
ATOM  26403 1HB  PRO A1641     -55.219 -18.011  28.268  1.00 68.220          H  
ATOM  26404 2HB  PRO A1641     -54.291 -16.563  28.665  1.00 68.220          H  
ATOM  26405 1HG  PRO A1641     -54.390 -17.359  26.102  1.00 68.220          H  
ATOM  26406 2HG  PRO A1641     -52.866 -16.770  26.746  1.00 68.220          H  
ATOM  26407 1HD  PRO A1641     -53.657 -19.619  26.136  1.00 68.220          H  
ATOM  26408 2HD  PRO A1641     -52.057 -18.801  26.163  1.00 68.220          H  
ATOM  26409  N   VAL A1642     -54.636 -20.204  29.973  1.00 38.100          N  
ATOM  26410  CA  VAL A1642     -55.318 -20.959  31.022  1.00 37.930          C  
ATOM  26411  C   VAL A1642     -54.329 -21.616  32.008  1.00 37.950          C  
ATOM  26412  O   VAL A1642     -54.721 -22.045  33.094  1.00 38.500          O  
ATOM  26413  CB  VAL A1642     -56.279 -21.996  30.380  1.00 53.170          C  
ATOM  26414  CG1 VAL A1642     -55.516 -23.151  29.769  1.00 53.170          C  
ATOM  26415  CG2 VAL A1642     -57.271 -22.510  31.410  1.00 53.170          C  
ATOM  26416  H   VAL A1642     -54.769 -20.506  29.020  1.00 45.720          H  
ATOM  26417  HA  VAL A1642     -55.932 -20.257  31.588  1.00 45.520          H  
ATOM  26418  HB  VAL A1642     -56.815 -21.505  29.578  1.00 63.800          H  
ATOM  26419 1HG1 VAL A1642     -56.214 -23.838  29.298  1.00 63.800          H  
ATOM  26420 2HG1 VAL A1642     -54.854 -22.774  29.046  1.00 63.800          H  
ATOM  26421 3HG1 VAL A1642     -54.962 -23.682  30.538  1.00 63.800          H  
ATOM  26422 1HG2 VAL A1642     -57.955 -23.206  30.931  1.00 63.800          H  
ATOM  26423 2HG2 VAL A1642     -56.755 -23.020  32.220  1.00 63.800          H  
ATOM  26424 3HG2 VAL A1642     -57.835 -21.672  31.819  1.00 63.800          H  
ATOM  26425  N   LEU A1643     -53.072 -21.771  31.585  1.00 37.400          N  
ATOM  26426  CA  LEU A1643     -52.026 -22.351  32.407  1.00 37.410          C  
ATOM  26427  C   LEU A1643     -51.116 -21.255  32.965  1.00 37.820          C  
ATOM  26428  O   LEU A1643     -50.544 -21.401  34.050  1.00 37.480          O  
ATOM  26429  CB  LEU A1643     -51.160 -23.293  31.562  1.00 52.370          C  
ATOM  26430  CG  LEU A1643     -51.876 -24.459  30.848  1.00 52.370          C  
ATOM  26431  CD1 LEU A1643     -50.845 -25.204  30.022  1.00 52.370          C  
ATOM  26432  CD2 LEU A1643     -52.572 -25.383  31.856  1.00 52.370          C  
ATOM  26433  H   LEU A1643     -52.816 -21.411  30.676  1.00 44.880          H  
ATOM  26434  HA  LEU A1643     -52.476 -22.878  33.245  1.00 44.890          H  
ATOM  26435 1HB  LEU A1643     -50.661 -22.694  30.801  1.00 62.840          H  
ATOM  26436 2HB  LEU A1643     -50.391 -23.719  32.202  1.00 62.840          H  
ATOM  26437  HG  LEU A1643     -52.619 -24.060  30.167  1.00 62.840          H  
ATOM  26438 1HD1 LEU A1643     -51.330 -26.019  29.482  1.00 62.840          H  
ATOM  26439 2HD1 LEU A1643     -50.387 -24.530  29.314  1.00 62.840          H  
ATOM  26440 3HD1 LEU A1643     -50.077 -25.611  30.676  1.00 62.840          H  
ATOM  26441 1HD2 LEU A1643     -53.065 -26.198  31.322  1.00 62.840          H  
ATOM  26442 2HD2 LEU A1643     -51.836 -25.795  32.545  1.00 62.840          H  
ATOM  26443 3HD2 LEU A1643     -53.321 -24.824  32.418  1.00 62.840          H  
ATOM  26444  N   ASN A1644     -50.957 -20.174  32.188  1.00 38.650          N  
ATOM  26445  CA  ASN A1644     -50.068 -19.067  32.536  1.00 39.230          C  
ATOM  26446  C   ASN A1644     -50.634 -18.153  33.622  1.00 39.570          C  
ATOM  26447  O   ASN A1644     -49.885 -17.659  34.470  1.00 39.690          O  
ATOM  26448  CB  ASN A1644     -49.764 -18.254  31.301  1.00 54.690          C  
ATOM  26449  CG  ASN A1644     -48.911 -18.992  30.325  1.00 54.690          C  
ATOM  26450  OD1 ASN A1644     -48.173 -19.921  30.690  1.00 54.690          O  
ATOM  26451  ND2 ASN A1644     -49.006 -18.609  29.080  1.00 54.690          N  
ATOM  26452  H   ASN A1644     -51.429 -20.174  31.285  1.00 46.380          H  
ATOM  26453  HA  ASN A1644     -49.142 -19.484  32.925  1.00 47.080          H  
ATOM  26454 1HB  ASN A1644     -50.684 -17.967  30.825  1.00 65.630          H  
ATOM  26455 2HB  ASN A1644     -49.255 -17.339  31.591  1.00 65.630          H  
ATOM  26456 1HD2 ASN A1644     -48.471 -19.065  28.369  1.00 65.630          H  
ATOM  26457 2HD2 ASN A1644     -49.607 -17.852  28.827  1.00 65.630          H  
ATOM  26458  N   GLU A1645     -51.942 -17.905  33.590  1.00 39.780          N  
ATOM  26459  CA  GLU A1645     -52.577 -17.065  34.593  1.00 40.140          C  
ATOM  26460  C   GLU A1645     -52.875 -17.935  35.800  1.00 40.470          C  
ATOM  26461  O   GLU A1645     -53.518 -18.973  35.667  1.00 40.710          O  
ATOM  26462  CB  GLU A1645     -53.868 -16.437  34.066  1.00 56.050          C  
ATOM  26463  CG  GLU A1645     -54.508 -15.425  35.020  1.00 56.050          C  
ATOM  26464  CD  GLU A1645     -53.683 -14.162  35.166  1.00 56.050          C  
ATOM  26465  OE1 GLU A1645     -53.108 -13.725  34.190  1.00 56.050          O  
ATOM  26466  OE2 GLU A1645     -53.608 -13.648  36.254  1.00 56.050          O  
ATOM  26467  H   GLU A1645     -52.520 -18.300  32.844  1.00 47.740          H  
ATOM  26468  HA  GLU A1645     -51.890 -16.275  34.891  1.00 48.170          H  
ATOM  26469 1HB  GLU A1645     -53.683 -15.954  33.117  1.00 67.260          H  
ATOM  26470 2HB  GLU A1645     -54.595 -17.227  33.885  1.00 67.260          H  
ATOM  26471 1HG  GLU A1645     -55.492 -15.158  34.637  1.00 67.260          H  
ATOM  26472 2HG  GLU A1645     -54.647 -15.884  36.001  1.00 67.260          H  
ATOM  26473  N   GLU A1646     -52.425 -17.541  36.984  1.00 40.530          N  
ATOM  26474  CA  GLU A1646     -52.681 -18.390  38.137  1.00 40.890          C  
ATOM  26475  C   GLU A1646     -54.182 -18.656  38.230  1.00 40.770          C  
ATOM  26476  O   GLU A1646     -54.984 -17.727  38.335  1.00 41.030          O  
ATOM  26477  CB  GLU A1646     -52.155 -17.722  39.413  1.00 57.100          C  
ATOM  26478  CG  GLU A1646     -52.298 -18.549  40.692  1.00 57.100          C  
ATOM  26479  CD  GLU A1646     -51.448 -19.790  40.681  1.00 57.100          C  
ATOM  26480  OE1 GLU A1646     -50.308 -19.693  40.308  1.00 57.100          O  
ATOM  26481  OE2 GLU A1646     -51.942 -20.836  41.025  1.00 57.100          O  
ATOM  26482  H   GLU A1646     -51.907 -16.677  37.069  1.00 48.640          H  
ATOM  26483  HA  GLU A1646     -52.166 -19.343  37.996  1.00 49.070          H  
ATOM  26484 1HB  GLU A1646     -51.100 -17.480  39.285  1.00 68.520          H  
ATOM  26485 2HB  GLU A1646     -52.688 -16.783  39.569  1.00 68.520          H  
ATOM  26486 1HG  GLU A1646     -51.996 -17.932  41.535  1.00 68.520          H  
ATOM  26487 2HG  GLU A1646     -53.336 -18.812  40.842  1.00 68.520          H  
ATOM  26488  N   SER A1647     -54.556 -19.938  38.216  1.00 40.410          N  
ATOM  26489  CA  SER A1647     -55.953 -20.359  38.245  1.00 40.320          C  
ATOM  26490  C   SER A1647     -56.560 -20.433  39.640  1.00 40.510          C  
ATOM  26491  O   SER A1647     -57.767 -20.635  39.793  1.00 40.700          O  
ATOM  26492  CB  SER A1647     -56.085 -21.703  37.549  1.00 56.480          C  
ATOM  26493  OG  SER A1647     -55.441 -22.725  38.268  1.00 56.480          O  
ATOM  26494  H   SER A1647     -53.843 -20.651  38.134  1.00 48.490          H  
ATOM  26495  HA  SER A1647     -56.526 -19.628  37.672  1.00 48.380          H  
ATOM  26496 1HB  SER A1647     -57.139 -21.947  37.428  1.00 67.780          H  
ATOM  26497 2HB  SER A1647     -55.649 -21.630  36.550  1.00 67.780          H  
ATOM  26498  HG  SER A1647     -55.524 -23.517  37.725  1.00 67.780          H  
ATOM  26499  N   LYS A1648     -55.728 -20.295  40.659  1.00 40.520          N  
ATOM  26500  CA  LYS A1648     -56.181 -20.416  42.034  1.00 40.720          C  
ATOM  26501  C   LYS A1648     -56.292 -19.078  42.749  1.00 41.010          C  
ATOM  26502  O   LYS A1648     -55.565 -18.129  42.459  1.00 41.060          O  
ATOM  26503  CB  LYS A1648     -55.230 -21.323  42.804  1.00 56.930          C  
ATOM  26504  CG  LYS A1648     -55.208 -22.758  42.300  1.00 56.930          C  
ATOM  26505  CD  LYS A1648     -54.243 -23.609  43.101  1.00 56.930          C  
ATOM  26506  CE  LYS A1648     -54.198 -25.036  42.577  1.00 56.930          C  
ATOM  26507  NZ  LYS A1648     -53.231 -25.873  43.339  1.00 56.930          N  
ATOM  26508  H   LYS A1648     -54.754 -20.111  40.454  1.00 48.620          H  
ATOM  26509  HA  LYS A1648     -57.170 -20.871  42.032  1.00 48.860          H  
ATOM  26510 1HB  LYS A1648     -54.213 -20.927  42.720  1.00 68.310          H  
ATOM  26511 2HB  LYS A1648     -55.496 -21.323  43.863  1.00 68.310          H  
ATOM  26512 1HG  LYS A1648     -56.210 -23.180  42.364  1.00 68.310          H  
ATOM  26513 2HG  LYS A1648     -54.901 -22.761  41.252  1.00 68.310          H  
ATOM  26514 1HD  LYS A1648     -53.242 -23.175  43.030  1.00 68.310          H  
ATOM  26515 2HD  LYS A1648     -54.543 -23.620  44.148  1.00 68.310          H  
ATOM  26516 1HE  LYS A1648     -55.190 -25.478  42.658  1.00 68.310          H  
ATOM  26517 2HE  LYS A1648     -53.902 -25.020  41.528  1.00 68.310          H  
ATOM  26518 1HZ  LYS A1648     -53.225 -26.812  42.963  1.00 68.310          H  
ATOM  26519 2HZ  LYS A1648     -52.305 -25.473  43.258  1.00 68.310          H  
ATOM  26520 3HZ  LYS A1648     -53.500 -25.903  44.312  1.00 68.310          H  
ATOM  26521  N   GLY A1649     -57.195 -19.025  43.723  1.00 41.260          N  
ATOM  26522  CA  GLY A1649     -57.357 -17.858  44.578  1.00 41.610          C  
ATOM  26523  C   GLY A1649     -56.762 -18.146  45.946  1.00 41.700          C  
ATOM  26524  O   GLY A1649     -55.828 -18.937  46.075  1.00 42.130          O  
ATOM  26525  H   GLY A1649     -57.779 -19.833  43.891  1.00 49.510          H  
ATOM  26526 1HA  GLY A1649     -56.864 -16.995  44.130  1.00 49.930          H  
ATOM  26527 2HA  GLY A1649     -58.416 -17.618  44.674  1.00 49.930          H  
ATOM  26528  N   TYR A1650     -57.321 -17.516  46.976  1.00 41.350          N  
ATOM  26529  CA  TYR A1650     -56.829 -17.681  48.344  1.00 41.500          C  
ATOM  26530  C   TYR A1650     -57.948 -18.212  49.238  1.00 41.730          C  
ATOM  26531  O   TYR A1650     -57.813 -18.287  50.461  1.00 41.520          O  
ATOM  26532  CB  TYR A1650     -56.251 -16.359  48.857  1.00 58.040          C  
ATOM  26533  CG  TYR A1650     -57.237 -15.222  48.921  1.00 58.040          C  
ATOM  26534  CD1 TYR A1650     -57.938 -14.984  50.091  1.00 58.040          C  
ATOM  26535  CD2 TYR A1650     -57.464 -14.434  47.805  1.00 58.040          C  
ATOM  26536  CE1 TYR A1650     -58.849 -13.956  50.152  1.00 58.040          C  
ATOM  26537  CE2 TYR A1650     -58.382 -13.410  47.865  1.00 58.040          C  
ATOM  26538  CZ  TYR A1650     -59.071 -13.168  49.033  1.00 58.040          C  
ATOM  26539  OH  TYR A1650     -59.988 -12.145  49.091  1.00 58.040          O  
ATOM  26540  H   TYR A1650     -58.079 -16.869  46.805  1.00 49.620          H  
ATOM  26541  HA  TYR A1650     -56.031 -18.424  48.344  1.00 49.800          H  
ATOM  26542 1HB  TYR A1650     -55.846 -16.512  49.857  1.00 69.650          H  
ATOM  26543 2HB  TYR A1650     -55.424 -16.056  48.217  1.00 69.650          H  
ATOM  26544  HD1 TYR A1650     -57.767 -15.611  50.967  1.00 69.650          H  
ATOM  26545  HD2 TYR A1650     -56.918 -14.622  46.881  1.00 69.650          H  
ATOM  26546  HE1 TYR A1650     -59.397 -13.769  51.074  1.00 69.650          H  
ATOM  26547  HE2 TYR A1650     -58.563 -12.788  46.989  1.00 69.650          H  
ATOM  26548  HH  TYR A1650     -60.368 -12.105  49.971  1.00 69.650          H  
ATOM  26549  N   ILE A1651     -59.072 -18.529  48.599  1.00 42.240          N  
ATOM  26550  CA  ILE A1651     -60.270 -19.030  49.254  1.00 42.580          C  
ATOM  26551  C   ILE A1651     -60.626 -20.393  48.672  1.00 42.250          C  
ATOM  26552  O   ILE A1651     -60.755 -20.526  47.453  1.00 42.290          O  
ATOM  26553  CB  ILE A1651     -61.458 -18.059  49.025  1.00 59.480          C  
ATOM  26554  CG1 ILE A1651     -61.099 -16.674  49.586  1.00 59.480          C  
ATOM  26555  CG2 ILE A1651     -62.734 -18.613  49.684  1.00 59.480          C  
ATOM  26556  CD1 ILE A1651     -62.054 -15.558  49.214  1.00 59.480          C  
ATOM  26557  H   ILE A1651     -59.071 -18.450  47.596  1.00 50.690          H  
ATOM  26558  HA  ILE A1651     -60.082 -19.146  50.321  1.00 51.100          H  
ATOM  26559  HB  ILE A1651     -61.632 -17.947  47.956  1.00 71.370          H  
ATOM  26560 1HG1 ILE A1651     -61.034 -16.739  50.669  1.00 71.370          H  
ATOM  26561 2HG1 ILE A1651     -60.138 -16.402  49.203  1.00 71.370          H  
ATOM  26562 1HG2 ILE A1651     -63.568 -17.948  49.519  1.00 71.370          H  
ATOM  26563 2HG2 ILE A1651     -62.982 -19.580  49.258  1.00 71.370          H  
ATOM  26564 3HG2 ILE A1651     -62.570 -18.725  50.754  1.00 71.370          H  
ATOM  26565 1HD1 ILE A1651     -61.701 -14.623  49.640  1.00 71.370          H  
ATOM  26566 2HD1 ILE A1651     -62.095 -15.465  48.129  1.00 71.370          H  
ATOM  26567 3HD1 ILE A1651     -63.047 -15.758  49.594  1.00 71.370          H  
ATOM  26568  N   GLU A1652     -60.787 -21.395  49.531  1.00 41.930          N  
ATOM  26569  CA  GLU A1652     -61.165 -22.730  49.085  1.00 41.640          C  
ATOM  26570  C   GLU A1652     -62.520 -22.674  48.386  1.00 42.010          C  
ATOM  26571  O   GLU A1652     -63.432 -21.989  48.854  1.00 42.110          O  
ATOM  26572  CB  GLU A1652     -61.202 -23.684  50.281  1.00 58.410          C  
ATOM  26573  CG  GLU A1652     -59.825 -23.930  50.922  1.00 58.410          C  
ATOM  26574  CD  GLU A1652     -59.417 -22.867  51.920  1.00 58.410          C  
ATOM  26575  OE1 GLU A1652     -60.120 -21.883  52.035  1.00 58.410          O  
ATOM  26576  OE2 GLU A1652     -58.414 -23.041  52.564  1.00 58.410          O  
ATOM  26577  H   GLU A1652     -60.643 -21.234  50.532  1.00 50.320          H  
ATOM  26578  HA  GLU A1652     -60.423 -23.086  48.370  1.00 49.970          H  
ATOM  26579 1HB  GLU A1652     -61.877 -23.292  51.042  1.00 70.090          H  
ATOM  26580 2HB  GLU A1652     -61.601 -24.648  49.958  1.00 70.090          H  
ATOM  26581 1HG  GLU A1652     -59.837 -24.896  51.424  1.00 70.090          H  
ATOM  26582 2HG  GLU A1652     -59.079 -23.975  50.129  1.00 70.090          H  
ATOM  26583  N   GLY A1653     -62.663 -23.399  47.282  1.00 42.270          N  
ATOM  26584  CA  GLY A1653     -63.927 -23.377  46.559  1.00 42.670          C  
ATOM  26585  C   GLY A1653     -64.986 -24.305  47.142  1.00 42.770          C  
ATOM  26586  O   GLY A1653     -64.724 -25.110  48.039  1.00 42.900          O  
ATOM  26587  H   GLY A1653     -61.879 -23.945  46.933  1.00 50.720          H  
ATOM  26588 1HA  GLY A1653     -64.310 -22.357  46.542  1.00 51.200          H  
ATOM  26589 2HA  GLY A1653     -63.741 -23.657  45.524  1.00 51.200          H  
ATOM  26590  N   SER A1654     -66.189 -24.193  46.593  1.00 42.760          N  
ATOM  26591  CA  SER A1654     -67.337 -25.009  46.957  1.00 42.930          C  
ATOM  26592  C   SER A1654     -67.323 -26.356  46.257  1.00 42.530          C  
ATOM  26593  O   SER A1654     -66.642 -26.536  45.243  1.00 42.590          O  
ATOM  26594  CB  SER A1654     -68.608 -24.282  46.576  1.00 60.030          C  
ATOM  26595  OG  SER A1654     -68.730 -24.180  45.164  1.00 60.030          O  
ATOM  26596  H   SER A1654     -66.323 -23.488  45.880  1.00 51.310          H  
ATOM  26597  HA  SER A1654     -67.317 -25.176  48.036  1.00 51.520          H  
ATOM  26598 1HB  SER A1654     -69.468 -24.813  46.981  1.00 72.040          H  
ATOM  26599 2HB  SER A1654     -68.600 -23.287  47.017  1.00 72.040          H  
ATOM  26600  HG  SER A1654     -69.559 -23.691  45.011  1.00 72.040          H  
ATOM  26601  N   ASP A1655     -68.183 -27.275  46.698  1.00 42.180          N  
ATOM  26602  CA  ASP A1655     -68.264 -28.579  46.044  1.00 41.870          C  
ATOM  26603  C   ASP A1655     -68.587 -28.444  44.563  1.00 41.970          C  
ATOM  26604  O   ASP A1655     -68.066 -29.205  43.746  1.00 41.900          O  
ATOM  26605  CB  ASP A1655     -69.356 -29.437  46.678  1.00 58.740          C  
ATOM  26606  CG  ASP A1655     -69.038 -29.924  48.081  1.00 58.740          C  
ATOM  26607  OD1 ASP A1655     -67.916 -29.812  48.517  1.00 58.740          O  
ATOM  26608  OD2 ASP A1655     -69.942 -30.411  48.708  1.00 58.740          O  
ATOM  26609  H   ASP A1655     -68.729 -27.099  47.530  1.00 50.620          H  
ATOM  26610  HA  ASP A1655     -67.300 -29.080  46.147  1.00 50.240          H  
ATOM  26611 1HB  ASP A1655     -70.288 -28.872  46.712  1.00 70.490          H  
ATOM  26612 2HB  ASP A1655     -69.536 -30.304  46.044  1.00 70.490          H  
ATOM  26613  N   TYR A1656     -69.440 -27.472  44.224  1.00 42.210          N  
ATOM  26614  CA  TYR A1656     -69.835 -27.248  42.843  1.00 42.380          C  
ATOM  26615  C   TYR A1656     -68.716 -26.604  42.050  1.00 42.840          C  
ATOM  26616  O   TYR A1656     -68.555 -26.872  40.857  1.00 43.090          O  
ATOM  26617  CB  TYR A1656     -71.096 -26.405  42.782  1.00 59.260          C  
ATOM  26618  CG  TYR A1656     -72.307 -27.169  43.206  1.00 59.260          C  
ATOM  26619  CD1 TYR A1656     -72.854 -26.969  44.462  1.00 59.260          C  
ATOM  26620  CD2 TYR A1656     -72.875 -28.086  42.335  1.00 59.260          C  
ATOM  26621  CE1 TYR A1656     -73.970 -27.681  44.844  1.00 59.260          C  
ATOM  26622  CE2 TYR A1656     -73.990 -28.797  42.717  1.00 59.260          C  
ATOM  26623  CZ  TYR A1656     -74.539 -28.598  43.966  1.00 59.260          C  
ATOM  26624  OH  TYR A1656     -75.654 -29.307  44.345  1.00 59.260          O  
ATOM  26625  H   TYR A1656     -69.839 -26.904  44.958  1.00 50.650          H  
ATOM  26626  HA  TYR A1656     -70.050 -28.212  42.392  1.00 50.860          H  
ATOM  26627 1HB  TYR A1656     -70.986 -25.535  43.429  1.00 71.120          H  
ATOM  26628 2HB  TYR A1656     -71.249 -26.047  41.767  1.00 71.120          H  
ATOM  26629  HD1 TYR A1656     -72.406 -26.251  45.147  1.00 71.120          H  
ATOM  26630  HD2 TYR A1656     -72.441 -28.245  41.346  1.00 71.120          H  
ATOM  26631  HE1 TYR A1656     -74.404 -27.524  45.831  1.00 71.120          H  
ATOM  26632  HE2 TYR A1656     -74.438 -29.519  42.033  1.00 71.120          H  
ATOM  26633  HH  TYR A1656     -75.920 -29.038  45.229  1.00 71.120          H  
ATOM  26634  N   THR A1657     -67.896 -25.793  42.714  1.00 43.010          N  
ATOM  26635  CA  THR A1657     -66.783 -25.152  42.036  1.00 43.510          C  
ATOM  26636  C   THR A1657     -65.900 -26.223  41.453  1.00 43.390          C  
ATOM  26637  O   THR A1657     -65.487 -26.127  40.301  1.00 43.690          O  
ATOM  26638  CB  THR A1657     -65.942 -24.270  42.990  1.00 60.710          C  
ATOM  26639  OG1 THR A1657     -66.747 -23.178  43.483  1.00 60.710          O  
ATOM  26640  CG2 THR A1657     -64.677 -23.739  42.286  1.00 60.710          C  
ATOM  26641  H   THR A1657     -68.061 -25.601  43.698  1.00 51.610          H  
ATOM  26642  HA  THR A1657     -67.165 -24.538  41.222  1.00 52.210          H  
ATOM  26643  HB  THR A1657     -65.629 -24.863  43.827  1.00 72.860          H  
ATOM  26644  HG1 THR A1657     -67.499 -23.532  43.988  1.00 72.860          H  
ATOM  26645 1HG2 THR A1657     -64.107 -23.131  42.985  1.00 72.860          H  
ATOM  26646 2HG2 THR A1657     -64.056 -24.567  41.948  1.00 72.860          H  
ATOM  26647 3HG2 THR A1657     -64.961 -23.133  41.427  1.00 72.860          H  
ATOM  26648  N   TYR A1658     -65.634 -27.252  42.252  1.00 43.020          N  
ATOM  26649  CA  TYR A1658     -64.781 -28.336  41.811  1.00 42.970          C  
ATOM  26650  C   TYR A1658     -65.498 -29.324  40.876  1.00 43.000          C  
ATOM  26651  O   TYR A1658     -64.921 -29.755  39.877  1.00 43.180          O  
ATOM  26652  CB  TYR A1658     -64.202 -29.025  43.033  1.00 60.180          C  
ATOM  26653  CG  TYR A1658     -63.310 -28.081  43.799  1.00 60.180          C  
ATOM  26654  CD1 TYR A1658     -63.694 -27.640  45.051  1.00 60.180          C  
ATOM  26655  CD2 TYR A1658     -62.130 -27.619  43.235  1.00 60.180          C  
ATOM  26656  CE1 TYR A1658     -62.910 -26.757  45.731  1.00 60.180          C  
ATOM  26657  CE2 TYR A1658     -61.345 -26.725  43.917  1.00 60.180          C  
ATOM  26658  CZ  TYR A1658     -61.732 -26.287  45.165  1.00 60.180          C  
ATOM  26659  OH  TYR A1658     -60.943 -25.378  45.859  1.00 60.180          O  
ATOM  26660  H   TYR A1658     -65.999 -27.213  43.209  1.00 51.620          H  
ATOM  26661  HA  TYR A1658     -63.962 -27.901  41.253  1.00 51.560          H  
ATOM  26662 1HB  TYR A1658     -65.015 -29.351  43.689  1.00 72.210          H  
ATOM  26663 2HB  TYR A1658     -63.627 -29.902  42.739  1.00 72.210          H  
ATOM  26664  HD1 TYR A1658     -64.624 -27.995  45.501  1.00 72.210          H  
ATOM  26665  HD2 TYR A1658     -61.825 -27.958  42.252  1.00 72.210          H  
ATOM  26666  HE1 TYR A1658     -63.213 -26.422  46.712  1.00 72.210          H  
ATOM  26667  HE2 TYR A1658     -60.421 -26.360  43.469  1.00 72.210          H  
ATOM  26668  HH  TYR A1658     -60.113 -25.248  45.381  1.00 72.210          H  
ATOM  26669  N   LYS A1659     -66.766 -29.667  41.149  1.00 42.890          N  
ATOM  26670  CA  LYS A1659     -67.490 -30.604  40.281  1.00 42.970          C  
ATOM  26671  C   LYS A1659     -67.608 -30.099  38.845  1.00 43.350          C  
ATOM  26672  O   LYS A1659     -67.589 -30.889  37.903  1.00 43.590          O  
ATOM  26673  CB  LYS A1659     -68.881 -30.934  40.828  1.00 60.130          C  
ATOM  26674  CG  LYS A1659     -68.888 -31.841  42.055  1.00 60.130          C  
ATOM  26675  CD  LYS A1659     -70.306 -32.063  42.584  1.00 60.130          C  
ATOM  26676  CE  LYS A1659     -70.299 -32.986  43.805  1.00 60.130          C  
ATOM  26677  NZ  LYS A1659     -71.667 -33.193  44.374  1.00 60.130          N  
ATOM  26678  H   LYS A1659     -67.227 -29.317  41.994  1.00 51.470          H  
ATOM  26679  HA  LYS A1659     -66.922 -31.532  40.249  1.00 51.560          H  
ATOM  26680 1HB  LYS A1659     -69.388 -30.012  41.088  1.00 72.150          H  
ATOM  26681 2HB  LYS A1659     -69.467 -31.417  40.050  1.00 72.150          H  
ATOM  26682 1HG  LYS A1659     -68.472 -32.806  41.771  1.00 72.150          H  
ATOM  26683 2HG  LYS A1659     -68.262 -31.432  42.830  1.00 72.150          H  
ATOM  26684 1HD  LYS A1659     -70.736 -31.098  42.872  1.00 72.150          H  
ATOM  26685 2HD  LYS A1659     -70.926 -32.501  41.803  1.00 72.150          H  
ATOM  26686 1HE  LYS A1659     -69.889 -33.951  43.515  1.00 72.150          H  
ATOM  26687 2HE  LYS A1659     -69.661 -32.547  44.575  1.00 72.150          H  
ATOM  26688 1HZ  LYS A1659     -71.607 -33.806  45.176  1.00 72.150          H  
ATOM  26689 2HZ  LYS A1659     -72.053 -32.305  44.664  1.00 72.150          H  
ATOM  26690 3HZ  LYS A1659     -72.269 -33.611  43.677  1.00 72.150          H  
ATOM  26691  N   LYS A1660     -67.697 -28.782  38.670  1.00 43.470          N  
ATOM  26692  CA  LYS A1660     -67.828 -28.179  37.351  1.00 43.890          C  
ATOM  26693  C   LYS A1660     -66.508 -28.005  36.580  1.00 44.120          C  
ATOM  26694  O   LYS A1660     -66.524 -27.468  35.468  1.00 44.490          O  
ATOM  26695  CB  LYS A1660     -68.517 -26.816  37.471  1.00 61.280          C  
ATOM  26696  CG  LYS A1660     -69.985 -26.873  37.909  1.00 61.280          C  
ATOM  26697  CD  LYS A1660     -70.581 -25.467  38.031  1.00 61.280          C  
ATOM  26698  CE  LYS A1660     -72.046 -25.509  38.460  1.00 61.280          C  
ATOM  26699  NZ  LYS A1660     -72.622 -24.137  38.608  1.00 61.280          N  
ATOM  26700  H   LYS A1660     -67.758 -28.171  39.493  1.00 52.160          H  
ATOM  26701  HA  LYS A1660     -68.466 -28.830  36.755  1.00 52.670          H  
ATOM  26702 1HB  LYS A1660     -67.974 -26.212  38.207  1.00 73.530          H  
ATOM  26703 2HB  LYS A1660     -68.467 -26.295  36.518  1.00 73.530          H  
ATOM  26704 1HG  LYS A1660     -70.552 -27.440  37.173  1.00 73.530          H  
ATOM  26705 2HG  LYS A1660     -70.062 -27.383  38.868  1.00 73.530          H  
ATOM  26706 1HD  LYS A1660     -70.011 -24.906  38.776  1.00 73.530          H  
ATOM  26707 2HD  LYS A1660     -70.501 -24.954  37.073  1.00 73.530          H  
ATOM  26708 1HE  LYS A1660     -72.621 -26.055  37.714  1.00 73.530          H  
ATOM  26709 2HE  LYS A1660     -72.123 -26.030  39.415  1.00 73.530          H  
ATOM  26710 1HZ  LYS A1660     -73.589 -24.203  38.894  1.00 73.530          H  
ATOM  26711 2HZ  LYS A1660     -72.099 -23.627  39.308  1.00 73.530          H  
ATOM  26712 3HZ  LYS A1660     -72.566 -23.648  37.726  1.00 73.530          H  
ATOM  26713  N   LEU A1661     -65.370 -28.417  37.149  1.00 43.990          N  
ATOM  26714  CA  LEU A1661     -64.097 -28.265  36.446  1.00 44.260          C  
ATOM  26715  C   LEU A1661     -63.880 -29.403  35.459  1.00 44.500          C  
ATOM  26716  O   LEU A1661     -64.335 -30.526  35.669  1.00 44.840          O  
ATOM  26717  CB  LEU A1661     -62.919 -28.257  37.426  1.00 61.860          C  
ATOM  26718  CG  LEU A1661     -62.894 -27.141  38.480  1.00 61.860          C  
ATOM  26719  CD1 LEU A1661     -61.718 -27.373  39.406  1.00 61.860          C  
ATOM  26720  CD2 LEU A1661     -62.809 -25.763  37.841  1.00 61.860          C  
ATOM  26721  H   LEU A1661     -65.385 -28.862  38.072  1.00 52.790          H  
ATOM  26722  HA  LEU A1661     -64.118 -27.338  35.881  1.00 53.110          H  
ATOM  26723 1HB  LEU A1661     -62.943 -29.203  37.968  1.00 74.230          H  
ATOM  26724 2HB  LEU A1661     -61.990 -28.217  36.855  1.00 74.230          H  
ATOM  26725  HG  LEU A1661     -63.792 -27.201  39.055  1.00 74.230          H  
ATOM  26726 1HD1 LEU A1661     -61.713 -26.605  40.179  1.00 74.230          H  
ATOM  26727 2HD1 LEU A1661     -61.815 -28.356  39.866  1.00 74.230          H  
ATOM  26728 3HD1 LEU A1661     -60.791 -27.326  38.839  1.00 74.230          H  
ATOM  26729 1HD2 LEU A1661     -62.803 -25.009  38.631  1.00 74.230          H  
ATOM  26730 2HD2 LEU A1661     -61.896 -25.682  37.254  1.00 74.230          H  
ATOM  26731 3HD2 LEU A1661     -63.669 -25.593  37.201  1.00 74.230          H  
ATOM  26732  N   GLY A1662     -63.164 -29.116  34.377  1.00 44.380          N  
ATOM  26733  CA  GLY A1662     -62.835 -30.143  33.398  1.00 44.650          C  
ATOM  26734  C   GLY A1662     -61.464 -30.762  33.641  1.00 45.110          C  
ATOM  26735  O   GLY A1662     -60.857 -30.590  34.699  1.00 45.450          O  
ATOM  26736  H   GLY A1662     -62.831 -28.174  34.236  1.00 53.260          H  
ATOM  26737 1HA  GLY A1662     -63.596 -30.924  33.418  1.00 53.580          H  
ATOM  26738 2HA  GLY A1662     -62.860 -29.705  32.400  1.00 53.580          H  
ATOM  26739  N   ASP A1663     -60.984 -31.467  32.629  1.00 45.180          N  
ATOM  26740  CA  ASP A1663     -59.707 -32.165  32.645  1.00 45.560          C  
ATOM  26741  C   ASP A1663     -58.576 -31.215  32.313  1.00 46.230          C  
ATOM  26742  O   ASP A1663     -58.800 -30.183  31.684  1.00 46.600          O  
ATOM  26743  CB  ASP A1663     -59.732 -33.272  31.610  1.00 63.630          C  
ATOM  26744  CG  ASP A1663     -60.675 -34.394  31.960  1.00 63.630          C  
ATOM  26745  OD1 ASP A1663     -60.622 -34.889  33.058  1.00 63.630          O  
ATOM  26746  OD2 ASP A1663     -61.496 -34.706  31.134  1.00 63.630          O  
ATOM  26747  H   ASP A1663     -61.555 -31.548  31.800  1.00 54.220          H  
ATOM  26748  HA  ASP A1663     -59.541 -32.582  33.639  1.00 54.670          H  
ATOM  26749 1HB  ASP A1663     -60.030 -32.845  30.654  1.00 76.360          H  
ATOM  26750 2HB  ASP A1663     -58.723 -33.675  31.483  1.00 76.360          H  
ATOM  26751  N   LYS A1664     -57.355 -31.552  32.716  1.00 46.430          N  
ATOM  26752  CA  LYS A1664     -56.221 -30.724  32.329  1.00 47.130          C  
ATOM  26753  C   LYS A1664     -55.813 -31.042  30.894  1.00 47.550          C  
ATOM  26754  O   LYS A1664     -55.494 -32.189  30.558  1.00 47.820          O  
ATOM  26755  CB  LYS A1664     -55.037 -30.931  33.270  1.00 65.700          C  
ATOM  26756  CG  LYS A1664     -53.851 -30.003  32.999  1.00 65.700          C  
ATOM  26757  CD  LYS A1664     -52.742 -30.220  34.016  1.00 65.700          C  
ATOM  26758  CE  LYS A1664     -51.560 -29.293  33.769  1.00 65.700          C  
ATOM  26759  NZ  LYS A1664     -50.449 -29.555  34.728  1.00 65.700          N  
ATOM  26760  H   LYS A1664     -57.218 -32.388  33.266  1.00 55.720          H  
ATOM  26761  HA  LYS A1664     -56.524 -29.677  32.371  1.00 56.560          H  
ATOM  26762 1HB  LYS A1664     -55.356 -30.781  34.300  1.00 78.840          H  
ATOM  26763 2HB  LYS A1664     -54.679 -31.957  33.180  1.00 78.840          H  
ATOM  26764 1HG  LYS A1664     -53.449 -30.204  32.000  1.00 78.840          H  
ATOM  26765 2HG  LYS A1664     -54.179 -28.966  33.038  1.00 78.840          H  
ATOM  26766 1HD  LYS A1664     -53.128 -30.050  35.021  1.00 78.840          H  
ATOM  26767 2HD  LYS A1664     -52.395 -31.251  33.947  1.00 78.840          H  
ATOM  26768 1HE  LYS A1664     -51.195 -29.437  32.755  1.00 78.840          H  
ATOM  26769 2HE  LYS A1664     -51.887 -28.261  33.882  1.00 78.840          H  
ATOM  26770 1HZ  LYS A1664     -49.684 -28.926  34.537  1.00 78.840          H  
ATOM  26771 2HZ  LYS A1664     -50.773 -29.414  35.674  1.00 78.840          H  
ATOM  26772 3HZ  LYS A1664     -50.134 -30.510  34.618  1.00 78.840          H  
ATOM  26773  N   ASP A1665     -55.768 -30.022  30.049  1.00 47.650          N  
ATOM  26774  CA  ASP A1665     -55.442 -30.230  28.645  1.00 48.130          C  
ATOM  26775  C   ASP A1665     -53.949 -30.334  28.369  1.00 48.150          C  
ATOM  26776  O   ASP A1665     -53.322 -29.405  27.856  1.00 48.630          O  
ATOM  26777  CB  ASP A1665     -56.053 -29.131  27.782  1.00 67.190          C  
ATOM  26778  CG  ASP A1665     -57.580 -29.227  27.688  1.00 67.190          C  
ATOM  26779  OD1 ASP A1665     -58.118 -30.330  27.672  1.00 67.190          O  
ATOM  26780  OD2 ASP A1665     -58.197 -28.203  27.663  1.00 67.190          O  
ATOM  26781  H   ASP A1665     -56.021 -29.101  30.378  1.00 57.180          H  
ATOM  26782  HA  ASP A1665     -55.891 -31.173  28.347  1.00 57.760          H  
ATOM  26783 1HB  ASP A1665     -55.784 -28.154  28.185  1.00 80.630          H  
ATOM  26784 2HB  ASP A1665     -55.640 -29.193  26.772  1.00 80.630          H  
ATOM  26785  N   ASN A1666     -53.399 -31.478  28.727  1.00 47.680          N  
ATOM  26786  CA  ASN A1666     -51.983 -31.762  28.548  1.00 47.710          C  
ATOM  26787  C   ASN A1666     -51.711 -32.098  27.089  1.00 47.990          C  
ATOM  26788  O   ASN A1666     -52.580 -32.647  26.412  1.00 47.930          O  
ATOM  26789  CB  ASN A1666     -51.560 -32.937  29.409  1.00 66.780          C  
ATOM  26790  CG  ASN A1666     -51.551 -32.666  30.885  1.00 66.780          C  
ATOM  26791  OD1 ASN A1666     -51.049 -31.639  31.360  1.00 66.780          O  
ATOM  26792  ND2 ASN A1666     -52.097 -33.595  31.627  1.00 66.780          N  
ATOM  26793  H   ASN A1666     -54.030 -32.145  29.182  1.00 57.220          H  
ATOM  26794  HA  ASN A1666     -51.402 -30.876  28.804  1.00 57.250          H  
ATOM  26795 1HB  ASN A1666     -52.235 -33.773  29.217  1.00 80.140          H  
ATOM  26796 2HB  ASN A1666     -50.563 -33.259  29.108  1.00 80.140          H  
ATOM  26797 1HD2 ASN A1666     -52.118 -33.510  32.622  1.00 80.140          H  
ATOM  26798 2HD2 ASN A1666     -52.488 -34.411  31.198  1.00 80.140          H  
ATOM  26799  N   LEU A1667     -50.499 -31.802  26.616  1.00 48.350          N  
ATOM  26800  CA  LEU A1667     -50.073 -32.179  25.271  1.00 48.710          C  
ATOM  26801  C   LEU A1667     -49.054 -33.323  25.409  1.00 49.000          C  
ATOM  26802  O   LEU A1667     -47.879 -33.021  25.645  1.00 49.280          O  
ATOM  26803  CB  LEU A1667     -49.425 -30.974  24.559  1.00 68.050          C  
ATOM  26804  CG  LEU A1667     -50.300 -29.670  24.437  1.00 68.050          C  
ATOM  26805  CD1 LEU A1667     -49.459 -28.540  23.793  1.00 68.050          C  
ATOM  26806  CD2 LEU A1667     -51.552 -29.944  23.602  1.00 68.050          C  
ATOM  26807  H   LEU A1667     -49.852 -31.317  27.223  1.00 58.020          H  
ATOM  26808  HA  LEU A1667     -50.931 -32.484  24.692  1.00 58.450          H  
ATOM  26809 1HB  LEU A1667     -48.515 -30.706  25.094  1.00 81.660          H  
ATOM  26810 2HB  LEU A1667     -49.149 -31.279  23.549  1.00 81.660          H  
ATOM  26811  HG  LEU A1667     -50.601 -29.340  25.434  1.00 81.660          H  
ATOM  26812 1HD1 LEU A1667     -50.066 -27.635  23.731  1.00 81.660          H  
ATOM  26813 2HD1 LEU A1667     -48.588 -28.342  24.414  1.00 81.660          H  
ATOM  26814 3HD1 LEU A1667     -49.142 -28.832  22.792  1.00 81.660          H  
ATOM  26815 1HD2 LEU A1667     -52.151 -29.033  23.529  1.00 81.660          H  
ATOM  26816 2HD2 LEU A1667     -51.267 -30.263  22.601  1.00 81.660          H  
ATOM  26817 3HD2 LEU A1667     -52.162 -30.716  24.066  1.00 81.660          H  
ATOM  26818  N   PRO A1668     -49.440 -34.610  25.159  1.00 49.010          N  
ATOM  26819  CA  PRO A1668     -48.675 -35.844  25.401  1.00 49.340          C  
ATOM  26820  C   PRO A1668     -47.233 -35.837  24.925  1.00 49.850          C  
ATOM  26821  O   PRO A1668     -46.367 -36.425  25.582  1.00 49.690          O  
ATOM  26822  CB  PRO A1668     -49.483 -36.880  24.607  1.00 74.010          C  
ATOM  26823  CG  PRO A1668     -50.894 -36.376  24.662  1.00 74.010          C  
ATOM  26824  CD  PRO A1668     -50.781 -34.876  24.561  1.00 74.010          C  
ATOM  26825  HA  PRO A1668     -48.715 -36.077  26.475  1.00 59.210          H  
ATOM  26826 1HB  PRO A1668     -49.097 -36.961  23.578  1.00 88.810          H  
ATOM  26827 2HB  PRO A1668     -49.371 -37.874  25.066  1.00 88.810          H  
ATOM  26828 1HG  PRO A1668     -51.488 -36.810  23.842  1.00 88.810          H  
ATOM  26829 2HG  PRO A1668     -51.371 -36.698  25.599  1.00 88.810          H  
ATOM  26830 1HD  PRO A1668     -50.833 -34.537  23.513  1.00 88.810          H  
ATOM  26831 2HD  PRO A1668     -51.587 -34.471  25.177  1.00 88.810          H  
ATOM  26832  N   TYR A1669     -46.949 -35.146  23.820  1.00 50.500          N  
ATOM  26833  CA  TYR A1669     -45.590 -35.058  23.303  1.00 51.080          C  
ATOM  26834  C   TYR A1669     -44.621 -34.713  24.432  1.00 51.050          C  
ATOM  26835  O   TYR A1669     -43.547 -35.311  24.531  1.00 51.340          O  
ATOM  26836  CB  TYR A1669     -45.508 -34.026  22.186  1.00 71.280          C  
ATOM  26837  CG  TYR A1669     -44.130 -33.855  21.596  1.00 71.280          C  
ATOM  26838  CD1 TYR A1669     -43.668 -34.790  20.695  1.00 71.280          C  
ATOM  26839  CD2 TYR A1669     -43.341 -32.757  21.923  1.00 71.280          C  
ATOM  26840  CE1 TYR A1669     -42.430 -34.656  20.131  1.00 71.280          C  
ATOM  26841  CE2 TYR A1669     -42.099 -32.615  21.335  1.00 71.280          C  
ATOM  26842  CZ  TYR A1669     -41.643 -33.576  20.443  1.00 71.280          C  
ATOM  26843  OH  TYR A1669     -40.411 -33.490  19.844  1.00 71.280          O  
ATOM  26844  H   TYR A1669     -47.677 -34.684  23.295  1.00 60.600          H  
ATOM  26845  HA  TYR A1669     -45.304 -36.033  22.903  1.00 61.300          H  
ATOM  26846 1HB  TYR A1669     -46.188 -34.312  21.381  1.00 85.540          H  
ATOM  26847 2HB  TYR A1669     -45.838 -33.062  22.568  1.00 85.540          H  
ATOM  26848  HD1 TYR A1669     -44.290 -35.643  20.437  1.00 85.540          H  
ATOM  26849  HD2 TYR A1669     -43.699 -32.005  22.633  1.00 85.540          H  
ATOM  26850  HE1 TYR A1669     -42.067 -35.396  19.426  1.00 85.540          H  
ATOM  26851  HE2 TYR A1669     -41.487 -31.754  21.579  1.00 85.540          H  
ATOM  26852  HH  TYR A1669     -40.052 -32.575  19.878  1.00 85.540          H  
ATOM  26853  N   LYS A1670     -45.009 -33.721  25.254  1.00 50.740          N  
ATOM  26854  CA  LYS A1670     -44.217 -33.189  26.356  1.00 50.740          C  
ATOM  26855  C   LYS A1670     -43.796 -34.249  27.369  1.00 50.220          C  
ATOM  26856  O   LYS A1670     -42.767 -34.098  28.031  1.00 50.280          O  
ATOM  26857  CB  LYS A1670     -44.980 -32.075  27.075  1.00 71.040          C  
ATOM  26858  CG  LYS A1670     -44.195 -31.407  28.212  1.00 71.040          C  
ATOM  26859  CD  LYS A1670     -44.974 -30.261  28.828  1.00 71.040          C  
ATOM  26860  CE  LYS A1670     -44.207 -29.640  29.985  1.00 71.040          C  
ATOM  26861  NZ  LYS A1670     -44.966 -28.530  30.618  1.00 71.040          N  
ATOM  26862  H   LYS A1670     -45.948 -33.332  25.135  1.00 60.890          H  
ATOM  26863  HA  LYS A1670     -43.312 -32.751  25.929  1.00 60.890          H  
ATOM  26864 1HB  LYS A1670     -45.242 -31.303  26.349  1.00 85.240          H  
ATOM  26865 2HB  LYS A1670     -45.911 -32.474  27.481  1.00 85.240          H  
ATOM  26866 1HG  LYS A1670     -43.986 -32.132  28.996  1.00 85.240          H  
ATOM  26867 2HG  LYS A1670     -43.245 -31.036  27.819  1.00 85.240          H  
ATOM  26868 1HD  LYS A1670     -45.158 -29.501  28.067  1.00 85.240          H  
ATOM  26869 2HD  LYS A1670     -45.933 -30.631  29.188  1.00 85.240          H  
ATOM  26870 1HE  LYS A1670     -44.010 -30.407  30.733  1.00 85.240          H  
ATOM  26871 2HE  LYS A1670     -43.257 -29.255  29.615  1.00 85.240          H  
ATOM  26872 1HZ  LYS A1670     -44.427 -28.143  31.380  1.00 85.240          H  
ATOM  26873 2HZ  LYS A1670     -45.143 -27.812  29.932  1.00 85.240          H  
ATOM  26874 3HZ  LYS A1670     -45.844 -28.882  30.971  1.00 85.240          H  
ATOM  26875  N   THR A1671     -44.638 -35.258  27.596  1.00 49.740          N  
ATOM  26876  CA  THR A1671     -44.312 -36.297  28.557  1.00 49.270          C  
ATOM  26877  C   THR A1671     -43.469 -37.353  27.875  1.00 49.490          C  
ATOM  26878  O   THR A1671     -42.505 -37.860  28.436  1.00 49.490          O  
ATOM  26879  CB  THR A1671     -45.569 -36.943  29.174  1.00 69.170          C  
ATOM  26880  OG1 THR A1671     -46.333 -35.943  29.863  1.00 69.170          O  
ATOM  26881  CG2 THR A1671     -45.150 -38.031  30.168  1.00 69.170          C  
ATOM  26882  H   THR A1671     -45.482 -35.378  27.039  1.00 59.690          H  
ATOM  26883  HA  THR A1671     -43.725 -35.860  29.361  1.00 59.120          H  
ATOM  26884  HB  THR A1671     -46.182 -37.380  28.385  1.00 83.000          H  
ATOM  26885  HG1 THR A1671     -46.694 -35.326  29.226  1.00 83.000          H  
ATOM  26886 1HG2 THR A1671     -46.037 -38.480  30.608  1.00 83.000          H  
ATOM  26887 2HG2 THR A1671     -44.577 -38.803  29.661  1.00 83.000          H  
ATOM  26888 3HG2 THR A1671     -44.540 -37.591  30.953  1.00 83.000          H  
ATOM  26889  N   ARG A1672     -43.825 -37.707  26.646  1.00 49.730          N  
ATOM  26890  CA  ARG A1672     -43.092 -38.755  25.950  1.00 50.020          C  
ATOM  26891  C   ARG A1672     -41.615 -38.390  25.808  1.00 50.500          C  
ATOM  26892  O   ARG A1672     -40.739 -39.231  26.013  1.00 50.560          O  
ATOM  26893  CB  ARG A1672     -43.714 -39.023  24.587  1.00 69.910          C  
ATOM  26894  CG  ARG A1672     -45.098 -39.717  24.620  1.00 69.910          C  
ATOM  26895  CD  ARG A1672     -45.004 -41.166  25.039  1.00 69.910          C  
ATOM  26896  NE  ARG A1672     -44.200 -41.952  24.101  1.00 69.910          N  
ATOM  26897  CZ  ARG A1672     -44.673 -42.546  22.973  1.00 69.910          C  
ATOM  26898  NH1 ARG A1672     -45.961 -42.459  22.661  1.00 69.910          N  
ATOM  26899  NH2 ARG A1672     -43.861 -43.215  22.166  1.00 69.910          N  
ATOM  26900  H   ARG A1672     -44.633 -37.256  26.208  1.00 59.680          H  
ATOM  26901  HA  ARG A1672     -43.147 -39.661  26.547  1.00 60.020          H  
ATOM  26902 1HB  ARG A1672     -43.833 -38.079  24.058  1.00 83.890          H  
ATOM  26903 2HB  ARG A1672     -43.044 -39.646  24.006  1.00 83.890          H  
ATOM  26904 1HG  ARG A1672     -45.737 -39.192  25.332  1.00 83.890          H  
ATOM  26905 2HG  ARG A1672     -45.548 -39.667  23.632  1.00 83.890          H  
ATOM  26906 1HD  ARG A1672     -44.552 -41.253  26.018  1.00 83.890          H  
ATOM  26907 2HD  ARG A1672     -45.999 -41.592  25.086  1.00 83.890          H  
ATOM  26908  HE  ARG A1672     -43.196 -42.068  24.346  1.00 83.890          H  
ATOM  26909 1HH1 ARG A1672     -46.601 -41.957  23.259  1.00 83.890          H  
ATOM  26910 2HH1 ARG A1672     -46.308 -42.904  21.823  1.00 83.890          H  
ATOM  26911 1HH2 ARG A1672     -42.844 -43.269  22.352  1.00 83.890          H  
ATOM  26912 2HH2 ARG A1672     -44.218 -43.663  21.342  1.00 83.890          H  
ATOM  26913  N   VAL A1673     -41.317 -37.122  25.535  1.00 50.840          N  
ATOM  26914  CA  VAL A1673     -39.928 -36.688  25.396  1.00 51.380          C  
ATOM  26915  C   VAL A1673     -39.115 -36.781  26.699  1.00 51.230          C  
ATOM  26916  O   VAL A1673     -37.894 -36.689  26.678  1.00 51.620          O  
ATOM  26917  CB  VAL A1673     -39.829 -35.294  24.777  1.00 71.720          C  
ATOM  26918  CG1 VAL A1673     -40.431 -35.345  23.367  1.00 71.720          C  
ATOM  26919  CG2 VAL A1673     -40.542 -34.304  25.660  1.00 71.720          C  
ATOM  26920  H   VAL A1673     -42.090 -36.472  25.360  1.00 61.010          H  
ATOM  26921  HA  VAL A1673     -39.465 -37.358  24.675  1.00 61.660          H  
ATOM  26922  HB  VAL A1673     -38.789 -35.005  24.683  1.00 86.060          H  
ATOM  26923 1HG1 VAL A1673     -40.366 -34.386  22.913  1.00 86.060          H  
ATOM  26924 2HG1 VAL A1673     -39.880 -36.063  22.766  1.00 86.060          H  
ATOM  26925 3HG1 VAL A1673     -41.464 -35.643  23.406  1.00 86.060          H  
ATOM  26926 1HG2 VAL A1673     -40.485 -33.315  25.233  1.00 86.060          H  
ATOM  26927 2HG2 VAL A1673     -41.562 -34.583  25.753  1.00 86.060          H  
ATOM  26928 3HG2 VAL A1673     -40.090 -34.287  26.650  1.00 86.060          H  
ATOM  26929  N   LYS A1674     -39.758 -37.008  27.843  1.00 50.710          N  
ATOM  26930  CA  LYS A1674     -39.018 -37.163  29.087  1.00 50.570          C  
ATOM  26931  C   LYS A1674     -38.308 -38.518  29.065  1.00 50.330          C  
ATOM  26932  O   LYS A1674     -37.450 -38.799  29.901  1.00 50.190          O  
ATOM  26933  CB  LYS A1674     -39.929 -37.069  30.308  1.00 70.850          C  
ATOM  26934  CG  LYS A1674     -40.537 -35.711  30.561  1.00 70.850          C  
ATOM  26935  CD  LYS A1674     -41.427 -35.749  31.805  1.00 70.850          C  
ATOM  26936  CE  LYS A1674     -42.078 -34.400  32.069  1.00 70.850          C  
ATOM  26937  NZ  LYS A1674     -42.933 -34.418  33.303  1.00 70.850          N  
ATOM  26938  H   LYS A1674     -40.773 -37.124  27.861  1.00 60.850          H  
ATOM  26939  HA  LYS A1674     -38.264 -36.378  29.148  1.00 60.680          H  
ATOM  26940 1HB  LYS A1674     -40.747 -37.756  30.181  1.00 85.020          H  
ATOM  26941 2HB  LYS A1674     -39.380 -37.370  31.200  1.00 85.020          H  
ATOM  26942 1HG  LYS A1674     -39.745 -34.980  30.698  1.00 85.020          H  
ATOM  26943 2HG  LYS A1674     -41.135 -35.418  29.696  1.00 85.020          H  
ATOM  26944 1HD  LYS A1674     -42.208 -36.501  31.662  1.00 85.020          H  
ATOM  26945 2HD  LYS A1674     -40.827 -36.030  32.670  1.00 85.020          H  
ATOM  26946 1HE  LYS A1674     -41.303 -33.650  32.193  1.00 85.020          H  
ATOM  26947 2HE  LYS A1674     -42.699 -34.130  31.209  1.00 85.020          H  
ATOM  26948 1HZ  LYS A1674     -43.340 -33.505  33.438  1.00 85.020          H  
ATOM  26949 2HZ  LYS A1674     -43.671 -35.102  33.208  1.00 85.020          H  
ATOM  26950 3HZ  LYS A1674     -42.360 -34.652  34.103  1.00 85.020          H  
ATOM  26951  N   GLY A1675     -38.700 -39.374  28.113  1.00 50.330          N  
ATOM  26952  CA  GLY A1675     -38.135 -40.689  27.916  1.00 50.190          C  
ATOM  26953  C   GLY A1675     -36.881 -40.648  27.049  1.00 50.460          C  
ATOM  26954  O   GLY A1675     -36.248 -41.681  26.818  1.00 50.390          O  
ATOM  26955  H   GLY A1675     -39.433 -39.099  27.455  1.00 60.400          H  
ATOM  26956 1HA  GLY A1675     -37.909 -41.149  28.875  1.00 60.230          H  
ATOM  26957 2HA  GLY A1675     -38.882 -41.301  27.419  1.00 60.230          H  
ATOM  26958  N   LEU A1676     -36.507 -39.475  26.546  1.00 50.790          N  
ATOM  26959  CA  LEU A1676     -35.343 -39.421  25.691  1.00 51.060          C  
ATOM  26960  C   LEU A1676     -34.139 -39.859  26.482  1.00 51.610          C  
ATOM  26961  O   LEU A1676     -33.976 -39.468  27.635  1.00 51.730          O  
ATOM  26962  CB  LEU A1676     -35.149 -37.998  25.153  1.00 71.380          C  
ATOM  26963  CG  LEU A1676     -36.225 -37.496  24.170  1.00 71.380          C  
ATOM  26964  CD1 LEU A1676     -36.060 -36.007  23.905  1.00 71.380          C  
ATOM  26965  CD2 LEU A1676     -36.118 -38.205  22.902  1.00 71.380          C  
ATOM  26966  H   LEU A1676     -37.027 -38.615  26.749  1.00 60.950          H  
ATOM  26967  HA  LEU A1676     -35.469 -40.126  24.874  1.00 61.270          H  
ATOM  26968 1HB  LEU A1676     -35.154 -37.335  25.994  1.00 85.650          H  
ATOM  26969 2HB  LEU A1676     -34.178 -37.925  24.665  1.00 85.650          H  
ATOM  26970  HG  LEU A1676     -37.189 -37.674  24.583  1.00 85.650          H  
ATOM  26971 1HD1 LEU A1676     -36.831 -35.674  23.214  1.00 85.650          H  
ATOM  26972 2HD1 LEU A1676     -36.154 -35.458  24.836  1.00 85.650          H  
ATOM  26973 3HD1 LEU A1676     -35.094 -35.820  23.467  1.00 85.650          H  
ATOM  26974 1HD2 LEU A1676     -36.885 -37.824  22.262  1.00 85.650          H  
ATOM  26975 2HD2 LEU A1676     -35.137 -38.015  22.463  1.00 85.650          H  
ATOM  26976 3HD2 LEU A1676     -36.255 -39.264  23.032  1.00 85.650          H  
ATOM  26977  N   THR A1677     -33.291 -40.667  25.839  1.00 52.000          N  
ATOM  26978  CA  THR A1677     -32.033 -41.227  26.364  1.00 52.580          C  
ATOM  26979  C   THR A1677     -32.214 -42.398  27.335  1.00 52.470          C  
ATOM  26980  O   THR A1677     -31.225 -43.028  27.701  1.00 52.940          O  
ATOM  26981  CB  THR A1677     -31.126 -40.191  27.103  1.00 73.380          C  
ATOM  26982  OG1 THR A1677     -31.602 -39.968  28.433  1.00 73.380          O  
ATOM  26983  CG2 THR A1677     -31.027 -38.837  26.388  1.00 73.380          C  
ATOM  26984  H   THR A1677     -33.543 -40.935  24.897  1.00 62.400          H  
ATOM  26985  HA  THR A1677     -31.462 -41.610  25.518  1.00 63.100          H  
ATOM  26986  HB  THR A1677     -30.132 -40.619  27.157  1.00 88.060          H  
ATOM  26987  HG1 THR A1677     -32.524 -39.677  28.387  1.00 88.060          H  
ATOM  26988 1HG2 THR A1677     -30.356 -38.204  26.943  1.00 88.060          H  
ATOM  26989 2HG2 THR A1677     -30.657 -38.974  25.393  1.00 88.060          H  
ATOM  26990 3HG2 THR A1677     -31.983 -38.355  26.334  1.00 88.060          H  
ATOM  26991  N   THR A1678     -33.439 -42.737  27.753  1.00 51.900          N  
ATOM  26992  CA  THR A1678     -33.514 -43.769  28.777  1.00 51.800          C  
ATOM  26993  C   THR A1678     -32.897 -45.110  28.341  1.00 51.460          C  
ATOM  26994  O   THR A1678     -33.123 -45.566  27.215  1.00 51.110          O  
ATOM  26995  CB  THR A1678     -34.969 -44.052  29.237  1.00 72.560          C  
ATOM  26996  OG1 THR A1678     -34.918 -44.969  30.343  1.00 72.560          O  
ATOM  26997  CG2 THR A1678     -35.825 -44.705  28.139  1.00 72.560          C  
ATOM  26998  H   THR A1678     -34.288 -42.273  27.409  1.00 62.280          H  
ATOM  26999  HA  THR A1678     -33.013 -43.366  29.641  1.00 62.160          H  
ATOM  27000  HB  THR A1678     -35.433 -43.108  29.543  1.00 87.070          H  
ATOM  27001  HG1 THR A1678     -35.801 -45.036  30.733  1.00 87.070          H  
ATOM  27002 1HG2 THR A1678     -36.830 -44.880  28.520  1.00 87.070          H  
ATOM  27003 2HG2 THR A1678     -35.884 -44.057  27.278  1.00 87.070          H  
ATOM  27004 3HG2 THR A1678     -35.412 -45.647  27.837  1.00 87.070          H  
ATOM  27005  N   PRO A1679     -32.092 -45.763  29.214  1.00 51.610          N  
ATOM  27006  CA  PRO A1679     -31.553 -47.102  29.059  1.00 51.260          C  
ATOM  27007  C   PRO A1679     -32.646 -48.162  28.974  1.00 50.670          C  
ATOM  27008  O   PRO A1679     -32.402 -49.249  28.455  1.00 50.840          O  
ATOM  27009  CB  PRO A1679     -30.711 -47.305  30.322  1.00 76.890          C  
ATOM  27010  CG  PRO A1679     -30.334 -45.913  30.760  1.00 76.890          C  
ATOM  27011  CD  PRO A1679     -31.502 -45.030  30.365  1.00 76.890          C  
ATOM  27012  HA  PRO A1679     -30.924 -47.128  28.159  1.00 61.510          H  
ATOM  27013 1HB  PRO A1679     -31.282 -47.878  31.060  1.00 92.270          H  
ATOM  27014 2HB  PRO A1679     -29.832 -47.921  30.075  1.00 92.270          H  
ATOM  27015 1HG  PRO A1679     -30.147 -45.893  31.841  1.00 92.270          H  
ATOM  27016 2HG  PRO A1679     -29.395 -45.605  30.268  1.00 92.270          H  
ATOM  27017 1HD  PRO A1679     -32.226 -44.902  31.175  1.00 92.270          H  
ATOM  27018 2HD  PRO A1679     -31.056 -44.075  30.034  1.00 92.270          H  
ATOM  27019  N   TRP A1680     -33.866 -47.846  29.416  1.00 50.030          N  
ATOM  27020  CA  TRP A1680     -34.923 -48.853  29.422  1.00 49.490          C  
ATOM  27021  C   TRP A1680     -36.015 -48.555  28.416  1.00 49.560          C  
ATOM  27022  O   TRP A1680     -37.189 -48.416  28.753  1.00 49.820          O  
ATOM  27023  CB  TRP A1680     -35.601 -48.893  30.789  1.00 69.500          C  
ATOM  27024  CG  TRP A1680     -34.756 -49.331  31.920  1.00 69.500          C  
ATOM  27025  CD1 TRP A1680     -34.655 -50.587  32.438  1.00 69.500          C  
ATOM  27026  CD2 TRP A1680     -33.863 -48.507  32.685  1.00 69.500          C  
ATOM  27027  NE1 TRP A1680     -33.750 -50.598  33.470  1.00 69.500          N  
ATOM  27028  CE2 TRP A1680     -33.247 -49.328  33.623  1.00 69.500          C  
ATOM  27029  CE3 TRP A1680     -33.538 -47.166  32.645  1.00 69.500          C  
ATOM  27030  CZ2 TRP A1680     -32.304 -48.840  34.505  1.00 69.500          C  
ATOM  27031  CZ3 TRP A1680     -32.596 -46.680  33.520  1.00 69.500          C  
ATOM  27032  CH2 TRP A1680     -31.991 -47.487  34.418  1.00 69.500          C  
ATOM  27033  H   TRP A1680     -34.072 -46.919  29.786  1.00 60.040          H  
ATOM  27034  HA  TRP A1680     -34.490 -49.830  29.198  1.00 59.390          H  
ATOM  27035 1HB  TRP A1680     -35.968 -47.898  31.010  1.00 83.400          H  
ATOM  27036 2HB  TRP A1680     -36.460 -49.557  30.734  1.00 83.400          H  
ATOM  27037  HD1 TRP A1680     -35.204 -51.457  32.082  1.00 83.400          H  
ATOM  27038  HE1 TRP A1680     -33.486 -51.409  34.026  1.00 83.400          H  
ATOM  27039  HE3 TRP A1680     -34.010 -46.512  31.936  1.00 83.400          H  
ATOM  27040  HZ2 TRP A1680     -31.812 -49.475  35.243  1.00 83.400          H  
ATOM  27041  HZ3 TRP A1680     -32.348 -45.626  33.476  1.00 83.400          H  
ATOM  27042  HH2 TRP A1680     -31.251 -47.057  35.086  1.00 83.400          H  
ATOM  27043  N   SER A1681     -35.628 -48.514  27.162  1.00 49.390          N  
ATOM  27044  CA  SER A1681     -36.567 -48.337  26.084  1.00 49.480          C  
ATOM  27045  C   SER A1681     -37.121 -49.731  25.758  1.00 49.350          C  
ATOM  27046  O   SER A1681     -36.441 -50.730  26.008  1.00 49.200          O  
ATOM  27047  CB  SER A1681     -35.874 -47.712  24.903  1.00 69.240          C  
ATOM  27048  OG  SER A1681     -35.423 -46.420  25.210  1.00 69.240          O  
ATOM  27049  H   SER A1681     -34.641 -48.606  26.964  1.00 59.270          H  
ATOM  27050  HA  SER A1681     -37.353 -47.671  26.429  1.00 59.380          H  
ATOM  27051 1HB  SER A1681     -35.042 -48.334  24.586  1.00 83.080          H  
ATOM  27052 2HB  SER A1681     -36.565 -47.657  24.096  1.00 83.080          H  
ATOM  27053  HG  SER A1681     -34.631 -46.514  25.770  1.00 83.080          H  
ATOM  27054  N   PRO A1682     -38.338 -49.872  25.210  1.00 49.480          N  
ATOM  27055  CA  PRO A1682     -38.938 -51.147  24.834  1.00 49.430          C  
ATOM  27056  C   PRO A1682     -38.050 -52.061  23.982  1.00 49.410          C  
ATOM  27057  O   PRO A1682     -38.147 -53.282  24.074  1.00 49.450          O  
ATOM  27058  CB  PRO A1682     -40.168 -50.695  24.045  1.00 74.140          C  
ATOM  27059  CG  PRO A1682     -40.539 -49.377  24.655  1.00 74.140          C  
ATOM  27060  CD  PRO A1682     -39.220 -48.705  24.992  1.00 74.140          C  
ATOM  27061  HA  PRO A1682     -39.242 -51.672  25.753  1.00 59.320          H  
ATOM  27062 1HB  PRO A1682     -39.939 -50.627  22.975  1.00 88.970          H  
ATOM  27063 2HB  PRO A1682     -40.968 -51.440  24.150  1.00 88.970          H  
ATOM  27064 1HG  PRO A1682     -41.128 -48.811  23.929  1.00 88.970          H  
ATOM  27065 2HG  PRO A1682     -41.188 -49.526  25.528  1.00 88.970          H  
ATOM  27066 1HD  PRO A1682     -38.876 -48.083  24.168  1.00 88.970          H  
ATOM  27067 2HD  PRO A1682     -39.376 -48.134  25.917  1.00 88.970          H  
ATOM  27068  N   TRP A1683     -37.191 -51.478  23.153  1.00 49.420          N  
ATOM  27069  CA  TRP A1683     -36.319 -52.240  22.277  1.00 49.490          C  
ATOM  27070  C   TRP A1683     -34.936 -52.634  22.814  1.00 49.860          C  
ATOM  27071  O   TRP A1683     -34.145 -53.195  22.056  1.00 50.370          O  
ATOM  27072  CB  TRP A1683     -36.163 -51.467  20.977  1.00 69.260          C  
ATOM  27073  CG  TRP A1683     -35.805 -50.036  21.171  1.00 69.260          C  
ATOM  27074  CD1 TRP A1683     -34.560 -49.515  21.289  1.00 69.260          C  
ATOM  27075  CD2 TRP A1683     -36.720 -48.916  21.273  1.00 69.260          C  
ATOM  27076  NE1 TRP A1683     -34.631 -48.151  21.431  1.00 69.260          N  
ATOM  27077  CE2 TRP A1683     -35.943 -47.770  21.418  1.00 69.260          C  
ATOM  27078  CE3 TRP A1683     -38.117 -48.798  21.245  1.00 69.260          C  
ATOM  27079  CZ2 TRP A1683     -36.509 -46.510  21.528  1.00 69.260          C  
ATOM  27080  CZ3 TRP A1683     -38.683 -47.539  21.366  1.00 69.260          C  
ATOM  27081  CH2 TRP A1683     -37.899 -46.425  21.499  1.00 69.260          C  
ATOM  27082  H   TRP A1683     -37.145 -50.473  23.072  1.00 59.300          H  
ATOM  27083  HA  TRP A1683     -36.841 -53.166  22.038  1.00 59.390          H  
ATOM  27084 1HB  TRP A1683     -35.384 -51.928  20.372  1.00 83.110          H  
ATOM  27085 2HB  TRP A1683     -37.089 -51.516  20.408  1.00 83.110          H  
ATOM  27086  HD1 TRP A1683     -33.636 -50.098  21.261  1.00 83.110          H  
ATOM  27087  HE1 TRP A1683     -33.838 -47.529  21.529  1.00 83.110          H  
ATOM  27088  HE3 TRP A1683     -38.750 -49.676  21.131  1.00 83.110          H  
ATOM  27089  HZ2 TRP A1683     -35.902 -45.611  21.636  1.00 83.110          H  
ATOM  27090  HZ3 TRP A1683     -39.775 -47.454  21.346  1.00 83.110          H  
ATOM  27091  HH2 TRP A1683     -38.376 -45.447  21.581  1.00 83.110          H  
ATOM  27092  N   ASN A1684     -34.616 -52.339  24.075  1.00 49.630          N  
ATOM  27093  CA  ASN A1684     -33.293 -52.697  24.609  1.00 49.990          C  
ATOM  27094  C   ASN A1684     -33.278 -54.103  25.270  1.00 49.840          C  
ATOM  27095  O   ASN A1684     -33.957 -54.308  26.274  1.00 49.440          O  
ATOM  27096  CB  ASN A1684     -32.771 -51.644  25.567  1.00 69.840          C  
ATOM  27097  CG  ASN A1684     -32.451 -50.323  24.859  1.00 69.840          C  
ATOM  27098  OD1 ASN A1684     -32.191 -50.266  23.646  1.00 69.840          O  
ATOM  27099  ND2 ASN A1684     -32.418 -49.265  25.608  1.00 69.840          N  
ATOM  27100  H   ASN A1684     -35.310 -51.876  24.672  1.00 59.560          H  
ATOM  27101  HA  ASN A1684     -32.600 -52.673  23.785  1.00 59.990          H  
ATOM  27102 1HB  ASN A1684     -33.520 -51.453  26.344  1.00 83.810          H  
ATOM  27103 2HB  ASN A1684     -31.872 -52.010  26.066  1.00 83.810          H  
ATOM  27104 1HD2 ASN A1684     -32.189 -48.377  25.206  1.00 83.810          H  
ATOM  27105 2HD2 ASN A1684     -32.565 -49.340  26.611  1.00 83.810          H  
ATOM  27106  N   PRO A1685     -32.522 -55.100  24.736  1.00 50.180          N  
ATOM  27107  CA  PRO A1685     -32.451 -56.487  25.210  1.00 50.160          C  
ATOM  27108  C   PRO A1685     -32.048 -56.616  26.682  1.00 50.110          C  
ATOM  27109  O   PRO A1685     -31.134 -55.909  27.127  1.00 50.290          O  
ATOM  27110  CB  PRO A1685     -31.355 -57.080  24.314  1.00 75.240          C  
ATOM  27111  CG  PRO A1685     -31.362 -56.259  23.082  1.00 75.240          C  
ATOM  27112  CD  PRO A1685     -31.672 -54.863  23.536  1.00 75.240          C  
ATOM  27113  HA  PRO A1685     -33.420 -56.977  25.028  1.00 60.190          H  
ATOM  27114 1HB  PRO A1685     -30.388 -57.057  24.840  1.00 90.290          H  
ATOM  27115 2HB  PRO A1685     -31.589 -58.129  24.105  1.00 90.290          H  
ATOM  27116 1HG  PRO A1685     -30.388 -56.333  22.575  1.00 90.290          H  
ATOM  27117 2HG  PRO A1685     -32.113 -56.646  22.376  1.00 90.290          H  
ATOM  27118 1HD  PRO A1685     -30.755 -54.307  23.799  1.00 90.290          H  
ATOM  27119 2HD  PRO A1685     -32.222 -54.417  22.710  1.00 90.290          H  
ATOM  27120  N   PHE A1686     -32.681 -57.582  27.382  1.00 49.940          N  
ATOM  27121  CA  PHE A1686     -32.454 -57.872  28.808  1.00 49.950          C  
ATOM  27122  C   PHE A1686     -31.020 -58.278  29.148  1.00 50.020          C  
ATOM  27123  O   PHE A1686     -30.570 -58.156  30.285  1.00 50.010          O  
ATOM  27124  CB  PHE A1686     -33.363 -58.998  29.305  1.00 69.930          C  
ATOM  27125  CG  PHE A1686     -32.876 -60.350  28.902  1.00 69.930          C  
ATOM  27126  CD1 PHE A1686     -32.010 -61.069  29.730  1.00 69.930          C  
ATOM  27127  CD2 PHE A1686     -33.257 -60.912  27.699  1.00 69.930          C  
ATOM  27128  CE1 PHE A1686     -31.546 -62.294  29.357  1.00 69.930          C  
ATOM  27129  CE2 PHE A1686     -32.783 -62.142  27.331  1.00 69.930          C  
ATOM  27130  CZ  PHE A1686     -31.928 -62.829  28.154  1.00 69.930          C  
ATOM  27131  H   PHE A1686     -33.395 -58.111  26.908  1.00 59.930          H  
ATOM  27132  HA  PHE A1686     -32.699 -56.977  29.364  1.00 59.940          H  
ATOM  27133 1HB  PHE A1686     -33.433 -58.968  30.394  1.00 83.910          H  
ATOM  27134 2HB  PHE A1686     -34.365 -58.859  28.912  1.00 83.910          H  
ATOM  27135  HD1 PHE A1686     -31.697 -60.639  30.688  1.00 83.910          H  
ATOM  27136  HD2 PHE A1686     -33.929 -60.373  27.039  1.00 83.910          H  
ATOM  27137  HE1 PHE A1686     -30.874 -62.834  30.002  1.00 83.910          H  
ATOM  27138  HE2 PHE A1686     -33.083 -62.576  26.374  1.00 83.910          H  
ATOM  27139  HZ  PHE A1686     -31.558 -63.799  27.845  1.00 83.910          H  
ATOM  27140  N   GLN A1687     -30.274 -58.777  28.175  1.00 50.150          N  
ATOM  27141  CA  GLN A1687     -28.918 -59.181  28.476  1.00 50.290          C  
ATOM  27142  C   GLN A1687     -28.001 -57.966  28.609  1.00 50.020          C  
ATOM  27143  O   GLN A1687     -26.823 -58.115  28.956  1.00 50.040          O  
ATOM  27144  CB  GLN A1687     -28.389 -60.214  27.467  1.00 70.350          C  
ATOM  27145  CG  GLN A1687     -28.179 -59.729  26.059  1.00 70.350          C  
ATOM  27146  CD  GLN A1687     -29.429 -59.859  25.239  1.00 70.350          C  
ATOM  27147  OE1 GLN A1687     -30.548 -59.736  25.756  1.00 70.350          O  
ATOM  27148  NE2 GLN A1687     -29.260 -60.102  23.952  1.00 70.350          N  
ATOM  27149  H   GLN A1687     -30.653 -58.904  27.239  1.00 60.180          H  
ATOM  27150  HA  GLN A1687     -28.931 -59.683  29.443  1.00 60.350          H  
ATOM  27151 1HB  GLN A1687     -27.437 -60.600  27.824  1.00 84.420          H  
ATOM  27152 2HB  GLN A1687     -29.081 -61.056  27.427  1.00 84.420          H  
ATOM  27153 1HG  GLN A1687     -27.874 -58.701  26.070  1.00 84.420          H  
ATOM  27154 2HG  GLN A1687     -27.406 -60.335  25.593  1.00 84.420          H  
ATOM  27155 1HE2 GLN A1687     -30.053 -60.201  23.347  1.00 84.420          H  
ATOM  27156 2HE2 GLN A1687     -28.337 -60.192  23.576  1.00 84.420          H  
ATOM  27157  N   VAL A1688     -28.531 -56.768  28.313  1.00 49.820          N  
ATOM  27158  CA  VAL A1688     -27.785 -55.535  28.433  1.00 49.600          C  
ATOM  27159  C   VAL A1688     -28.425 -54.720  29.572  1.00 49.450          C  
ATOM  27160  O   VAL A1688     -27.749 -54.366  30.539  1.00 49.400          O  
ATOM  27161  CB  VAL A1688     -27.832 -54.726  27.118  1.00 69.530          C  
ATOM  27162  CG1 VAL A1688     -27.030 -53.428  27.275  1.00 69.530          C  
ATOM  27163  CG2 VAL A1688     -27.328 -55.577  25.966  1.00 69.530          C  
ATOM  27164  H   VAL A1688     -29.510 -56.709  28.024  1.00 59.780          H  
ATOM  27165  HA  VAL A1688     -26.751 -55.758  28.688  1.00 59.520          H  
ATOM  27166  HB  VAL A1688     -28.865 -54.437  26.918  1.00 83.430          H  
ATOM  27167 1HG1 VAL A1688     -27.096 -52.851  26.355  1.00 83.430          H  
ATOM  27168 2HG1 VAL A1688     -27.411 -52.841  28.090  1.00 83.430          H  
ATOM  27169 3HG1 VAL A1688     -25.988 -53.668  27.480  1.00 83.430          H  
ATOM  27170 1HG2 VAL A1688     -27.384 -55.008  25.041  1.00 83.430          H  
ATOM  27171 2HG2 VAL A1688     -26.300 -55.875  26.154  1.00 83.430          H  
ATOM  27172 3HG2 VAL A1688     -27.949 -56.457  25.877  1.00 83.430          H  
ATOM  27173  N   ILE A1689     -29.722 -54.388  29.424  1.00 49.420          N  
ATOM  27174  CA  ILE A1689     -30.463 -53.599  30.422  1.00 49.340          C  
ATOM  27175  C   ILE A1689     -31.650 -54.411  30.936  1.00 49.480          C  
ATOM  27176  O   ILE A1689     -32.539 -54.762  30.166  1.00 49.660          O  
ATOM  27177  CB  ILE A1689     -30.997 -52.268  29.837  1.00 69.110          C  
ATOM  27178  CG1 ILE A1689     -29.856 -51.431  29.188  1.00 69.110          C  
ATOM  27179  CG2 ILE A1689     -31.721 -51.470  30.929  1.00 69.110          C  
ATOM  27180  CD1 ILE A1689     -28.738 -50.963  30.107  1.00 69.110          C  
ATOM  27181  H   ILE A1689     -30.217 -54.749  28.605  1.00 59.300          H  
ATOM  27182  HA  ILE A1689     -29.813 -53.392  31.267  1.00 59.210          H  
ATOM  27183  HB  ILE A1689     -31.708 -52.489  29.041  1.00 82.930          H  
ATOM  27184 1HG1 ILE A1689     -29.436 -52.020  28.399  1.00 82.930          H  
ATOM  27185 2HG1 ILE A1689     -30.298 -50.546  28.743  1.00 82.930          H  
ATOM  27186 1HG2 ILE A1689     -32.115 -50.560  30.516  1.00 82.930          H  
ATOM  27187 2HG2 ILE A1689     -32.538 -52.060  31.314  1.00 82.930          H  
ATOM  27188 3HG2 ILE A1689     -31.048 -51.226  31.741  1.00 82.930          H  
ATOM  27189 1HD1 ILE A1689     -28.019 -50.396  29.522  1.00 82.930          H  
ATOM  27190 2HD1 ILE A1689     -29.125 -50.326  30.891  1.00 82.930          H  
ATOM  27191 3HD1 ILE A1689     -28.229 -51.809  30.553  1.00 82.930          H  
ATOM  27192  N   ALA A1690     -31.768 -54.628  32.244  1.00 49.460          N  
ATOM  27193  CA  ALA A1690     -32.879 -55.483  32.649  1.00 49.690          C  
ATOM  27194  C   ALA A1690     -33.475 -55.306  34.018  1.00 49.390          C  
ATOM  27195  O   ALA A1690     -32.881 -54.768  34.955  1.00 49.570          O  
ATOM  27196  CB  ALA A1690     -32.445 -56.927  32.587  1.00 69.470          C  
ATOM  27197  H   ALA A1690     -31.078 -54.292  32.901  1.00 59.350          H  
ATOM  27198  HA  ALA A1690     -33.683 -55.322  31.933  1.00 59.630          H  
ATOM  27199 1HB  ALA A1690     -33.284 -57.587  32.814  1.00 83.370          H  
ATOM  27200 2HB  ALA A1690     -32.108 -57.121  31.631  1.00 83.370          H  
ATOM  27201 3HB  ALA A1690     -31.646 -57.098  33.301  1.00 83.370          H  
ATOM  27202  N   GLU A1691     -34.668 -55.878  34.076  1.00 48.980          N  
ATOM  27203  CA  GLU A1691     -35.504 -56.113  35.237  1.00 48.730          C  
ATOM  27204  C   GLU A1691     -35.944 -57.562  35.055  1.00 48.760          C  
ATOM  27205  O   GLU A1691     -36.014 -58.038  33.915  1.00 49.010          O  
ATOM  27206  CB  GLU A1691     -36.682 -55.130  35.310  1.00 68.320          C  
ATOM  27207  CG  GLU A1691     -37.646 -55.353  36.497  1.00 68.320          C  
ATOM  27208  CD  GLU A1691     -36.960 -55.305  37.840  1.00 68.320          C  
ATOM  27209  OE1 GLU A1691     -36.981 -54.282  38.479  1.00 68.320          O  
ATOM  27210  OE2 GLU A1691     -36.384 -56.320  38.207  1.00 68.320          O  
ATOM  27211  H   GLU A1691     -35.017 -56.211  33.187  1.00 58.780          H  
ATOM  27212  HA  GLU A1691     -34.909 -56.038  36.150  1.00 58.480          H  
ATOM  27213 1HB  GLU A1691     -36.295 -54.112  35.384  1.00 81.990          H  
ATOM  27214 2HB  GLU A1691     -37.263 -55.193  34.392  1.00 81.990          H  
ATOM  27215 1HG  GLU A1691     -38.393 -54.561  36.473  1.00 81.990          H  
ATOM  27216 2HG  GLU A1691     -38.177 -56.295  36.383  1.00 81.990          H  
ATOM  27217  N   HIS A1692     -36.262 -58.245  36.147  1.00 48.550          N  
ATOM  27218  CA  HIS A1692     -36.611 -59.668  36.117  1.00 48.630          C  
ATOM  27219  C   HIS A1692     -37.952 -60.004  36.765  1.00 48.380          C  
ATOM  27220  O   HIS A1692     -38.039 -60.778  37.720  1.00 48.420          O  
ATOM  27221  CB  HIS A1692     -35.451 -60.466  36.731  1.00 68.050          C  
ATOM  27222  CG  HIS A1692     -34.159 -60.363  35.887  1.00 68.050          C  
ATOM  27223  ND1 HIS A1692     -33.890 -61.192  34.777  1.00 68.050          N  
ATOM  27224  CD2 HIS A1692     -33.118 -59.497  35.965  1.00 68.050          C  
ATOM  27225  CE1 HIS A1692     -32.740 -60.807  34.230  1.00 68.050          C  
ATOM  27226  NE2 HIS A1692     -32.259 -59.795  34.935  1.00 68.050          N  
ATOM  27227  H   HIS A1692     -36.229 -57.740  37.043  1.00 58.260          H  
ATOM  27228  HA  HIS A1692     -36.692 -59.981  35.080  1.00 58.360          H  
ATOM  27229 1HB  HIS A1692     -35.239 -60.085  37.731  1.00 81.660          H  
ATOM  27230 2HB  HIS A1692     -35.730 -61.493  36.843  1.00 81.660          H  
ATOM  27231  HD2 HIS A1692     -32.993 -58.698  36.698  1.00 81.660          H  
ATOM  27232  HE1 HIS A1692     -32.269 -61.245  33.348  1.00 81.660          H  
ATOM  27233  HE2 HIS A1692     -31.395 -59.299  34.744  1.00 81.660          H  
ATOM  27234  N   GLU A1693     -38.993 -59.363  36.244  1.00 48.170          N  
ATOM  27235  CA  GLU A1693     -40.380 -59.490  36.686  1.00 48.000          C  
ATOM  27236  C   GLU A1693     -40.894 -60.927  36.565  1.00 48.100          C  
ATOM  27237  O   GLU A1693     -40.734 -61.565  35.506  1.00 48.130          O  
ATOM  27238  CB  GLU A1693     -41.257 -58.540  35.866  1.00 67.270          C  
ATOM  27239  CG  GLU A1693     -42.715 -58.443  36.304  1.00 67.270          C  
ATOM  27240  CD  GLU A1693     -43.486 -57.453  35.492  1.00 67.270          C  
ATOM  27241  OE1 GLU A1693     -42.909 -56.861  34.616  1.00 67.270          O  
ATOM  27242  OE2 GLU A1693     -44.653 -57.288  35.744  1.00 67.270          O  
ATOM  27243  H   GLU A1693     -38.806 -58.741  35.469  1.00 57.800          H  
ATOM  27244  HA  GLU A1693     -40.436 -59.198  37.737  1.00 57.600          H  
ATOM  27245 1HB  GLU A1693     -40.831 -57.536  35.907  1.00 80.720          H  
ATOM  27246 2HB  GLU A1693     -41.245 -58.853  34.822  1.00 80.720          H  
ATOM  27247 1HG  GLU A1693     -43.196 -59.399  36.210  1.00 80.720          H  
ATOM  27248 2HG  GLU A1693     -42.751 -58.157  37.356  1.00 80.720          H  
ATOM  27249  N   GLU A1694     -41.611 -61.375  37.610  1.00 48.170          N  
ATOM  27250  CA  GLU A1694     -42.188 -62.720  37.756  1.00 48.320          C  
ATOM  27251  C   GLU A1694     -43.167 -63.133  36.654  1.00 48.160          C  
ATOM  27252  O   GLU A1694     -43.565 -64.291  36.572  1.00 48.320          O  
ATOM  27253  CB  GLU A1694     -42.881 -62.850  39.123  1.00 67.590          C  
ATOM  27254  CG  GLU A1694     -44.117 -61.945  39.351  1.00 67.590          C  
ATOM  27255  CD  GLU A1694     -43.773 -60.574  39.875  1.00 67.590          C  
ATOM  27256  OE1 GLU A1694     -42.645 -60.160  39.707  1.00 67.590          O  
ATOM  27257  OE2 GLU A1694     -44.628 -59.946  40.447  1.00 67.590          O  
ATOM  27258  H   GLU A1694     -41.721 -60.743  38.412  1.00 57.800          H  
ATOM  27259  HA  GLU A1694     -41.361 -63.431  37.741  1.00 57.980          H  
ATOM  27260 1HB  GLU A1694     -43.202 -63.882  39.261  1.00 81.110          H  
ATOM  27261 2HB  GLU A1694     -42.160 -62.629  39.909  1.00 81.110          H  
ATOM  27262 1HG  GLU A1694     -44.674 -61.834  38.424  1.00 81.110          H  
ATOM  27263 2HG  GLU A1694     -44.771 -62.439  40.068  1.00 81.110          H  
ATOM  27264  N   GLN A1695     -43.586 -62.184  35.824  1.00 47.890          N  
ATOM  27265  CA  GLN A1695     -44.463 -62.487  34.709  1.00 47.770          C  
ATOM  27266  C   GLN A1695     -43.754 -63.419  33.721  1.00 47.890          C  
ATOM  27267  O   GLN A1695     -44.394 -64.250  33.073  1.00 47.640          O  
ATOM  27268  CB  GLN A1695     -44.895 -61.205  33.994  1.00 66.930          C  
ATOM  27269  CG  GLN A1695     -45.898 -61.419  32.856  1.00 66.930          C  
ATOM  27270  CD  GLN A1695     -47.226 -61.981  33.329  1.00 66.930          C  
ATOM  27271  OE1 GLN A1695     -47.866 -61.423  34.224  1.00 66.930          O  
ATOM  27272  NE2 GLN A1695     -47.645 -63.090  32.732  1.00 66.930          N  
ATOM  27273  H   GLN A1695     -43.260 -61.240  35.976  1.00 57.470          H  
ATOM  27274  HA  GLN A1695     -45.346 -62.998  35.092  1.00 57.320          H  
ATOM  27275 1HB  GLN A1695     -45.334 -60.513  34.715  1.00 80.310          H  
ATOM  27276 2HB  GLN A1695     -44.013 -60.715  33.574  1.00 80.310          H  
ATOM  27277 1HG  GLN A1695     -46.090 -60.456  32.386  1.00 80.310          H  
ATOM  27278 2HG  GLN A1695     -45.475 -62.106  32.123  1.00 80.310          H  
ATOM  27279 1HE2 GLN A1695     -48.514 -63.512  33.001  1.00 80.310          H  
ATOM  27280 2HE2 GLN A1695     -47.082 -63.517  32.017  1.00 80.310          H  
ATOM  27281  N   GLU A1696     -42.435 -63.233  33.563  1.00 48.330          N  
ATOM  27282  CA  GLU A1696     -41.641 -64.048  32.646  1.00 48.540          C  
ATOM  27283  C   GLU A1696     -40.626 -64.913  33.398  1.00 48.520          C  
ATOM  27284  O   GLU A1696     -40.217 -65.975  32.919  1.00 48.440          O  
ATOM  27285  CB  GLU A1696     -40.873 -63.170  31.650  1.00 67.870          C  
ATOM  27286  CG  GLU A1696     -41.731 -62.314  30.713  1.00 67.870          C  
ATOM  27287  CD  GLU A1696     -40.883 -61.507  29.738  1.00 67.870          C  
ATOM  27288  OE1 GLU A1696     -39.716 -61.819  29.614  1.00 67.870          O  
ATOM  27289  OE2 GLU A1696     -41.388 -60.592  29.139  1.00 67.870          O  
ATOM  27290  H   GLU A1696     -41.957 -62.521  34.118  1.00 58.000          H  
ATOM  27291  HA  GLU A1696     -42.309 -64.708  32.096  1.00 58.250          H  
ATOM  27292 1HB  GLU A1696     -40.221 -62.493  32.205  1.00 81.450          H  
ATOM  27293 2HB  GLU A1696     -40.233 -63.801  31.035  1.00 81.450          H  
ATOM  27294 1HG  GLU A1696     -42.402 -62.965  30.153  1.00 81.450          H  
ATOM  27295 2HG  GLU A1696     -42.339 -61.637  31.312  1.00 81.450          H  
ATOM  27296  N   VAL A1697     -40.187 -64.415  34.550  1.00 48.640          N  
ATOM  27297  CA  VAL A1697     -39.134 -65.021  35.341  1.00 48.670          C  
ATOM  27298  C   VAL A1697     -39.607 -66.020  36.395  1.00 48.930          C  
ATOM  27299  O   VAL A1697     -40.498 -65.755  37.193  1.00 49.160          O  
ATOM  27300  CB  VAL A1697     -38.292 -63.900  35.953  1.00 68.130          C  
ATOM  27301  CG1 VAL A1697     -37.250 -64.434  36.865  1.00 68.130          C  
ATOM  27302  CG2 VAL A1697     -37.634 -63.146  34.803  1.00 68.130          C  
ATOM  27303  H   VAL A1697     -40.576 -63.537  34.889  1.00 58.370          H  
ATOM  27304  HA  VAL A1697     -38.483 -65.563  34.654  1.00 58.400          H  
ATOM  27305  HB  VAL A1697     -38.929 -63.230  36.530  1.00 81.750          H  
ATOM  27306 1HG1 VAL A1697     -36.694 -63.596  37.249  1.00 81.750          H  
ATOM  27307 2HG1 VAL A1697     -37.707 -64.964  37.698  1.00 81.750          H  
ATOM  27308 3HG1 VAL A1697     -36.592 -65.104  36.329  1.00 81.750          H  
ATOM  27309 1HG2 VAL A1697     -37.034 -62.357  35.179  1.00 81.750          H  
ATOM  27310 2HG2 VAL A1697     -37.014 -63.835  34.252  1.00 81.750          H  
ATOM  27311 3HG2 VAL A1697     -38.393 -62.733  34.142  1.00 81.750          H  
ATOM  27312  N   ASN A1698     -38.959 -67.174  36.388  1.00 48.920          N  
ATOM  27313  CA  ASN A1698     -39.232 -68.291  37.280  1.00 49.190          C  
ATOM  27314  C   ASN A1698     -38.590 -68.131  38.670  1.00 49.680          C  
ATOM  27315  O   ASN A1698     -38.123 -67.047  39.052  1.00 49.720          O  
ATOM  27316  CB  ASN A1698     -38.797 -69.587  36.601  1.00 68.760          C  
ATOM  27317  CG  ASN A1698     -37.304 -69.689  36.424  1.00 68.760          C  
ATOM  27318  OD1 ASN A1698     -36.537 -69.123  37.212  1.00 68.760          O  
ATOM  27319  ND2 ASN A1698     -36.880 -70.391  35.399  1.00 68.760          N  
ATOM  27320  H   ASN A1698     -38.233 -67.286  35.695  1.00 58.700          H  
ATOM  27321  HA  ASN A1698     -40.312 -68.339  37.434  1.00 59.030          H  
ATOM  27322 1HB  ASN A1698     -39.154 -70.451  37.155  1.00 82.510          H  
ATOM  27323 2HB  ASN A1698     -39.258 -69.635  35.614  1.00 82.510          H  
ATOM  27324 1HD2 ASN A1698     -35.896 -70.485  35.231  1.00 82.510          H  
ATOM  27325 2HD2 ASN A1698     -37.537 -70.831  34.782  1.00 82.510          H  
ATOM  27326  N   VAL A1699     -38.582 -69.242  39.403  1.00 50.100          N  
ATOM  27327  CA  VAL A1699     -38.137 -69.378  40.788  1.00 50.710          C  
ATOM  27328  C   VAL A1699     -36.705 -68.935  41.107  1.00 50.920          C  
ATOM  27329  O   VAL A1699     -36.355 -68.821  42.280  1.00 50.960          O  
ATOM  27330  CB  VAL A1699     -38.278 -70.853  41.214  1.00 70.750          C  
ATOM  27331  CG1 VAL A1699     -39.746 -71.279  41.145  1.00 70.750          C  
ATOM  27332  CG2 VAL A1699     -37.400 -71.746  40.298  1.00 70.750          C  
ATOM  27333  H   VAL A1699     -38.967 -70.057  38.964  1.00 60.120          H  
ATOM  27334  HA  VAL A1699     -38.812 -68.780  41.402  1.00 60.850          H  
ATOM  27335  HB  VAL A1699     -37.953 -70.958  42.251  1.00 84.900          H  
ATOM  27336 1HG1 VAL A1699     -39.837 -72.318  41.467  1.00 84.900          H  
ATOM  27337 2HG1 VAL A1699     -40.336 -70.643  41.805  1.00 84.900          H  
ATOM  27338 3HG1 VAL A1699     -40.120 -71.188  40.132  1.00 84.900          H  
ATOM  27339 1HG2 VAL A1699     -37.496 -72.785  40.611  1.00 84.900          H  
ATOM  27340 2HG2 VAL A1699     -37.715 -71.656  39.264  1.00 84.900          H  
ATOM  27341 3HG2 VAL A1699     -36.355 -71.451  40.375  1.00 84.900          H  
ATOM  27342  N   THR A1700     -35.865 -68.718  40.094  1.00 51.120          N  
ATOM  27343  CA  THR A1700     -34.492 -68.286  40.337  1.00 51.430          C  
ATOM  27344  C   THR A1700     -34.419 -66.805  40.669  1.00 51.520          C  
ATOM  27345  O   THR A1700     -33.409 -66.323  41.186  1.00 51.740          O  
ATOM  27346  CB  THR A1700     -33.641 -68.437  39.076  1.00 71.880          C  
ATOM  27347  OG1 THR A1700     -34.222 -67.564  38.074  1.00 71.880          O  
ATOM  27348  CG2 THR A1700     -33.639 -69.894  38.599  1.00 71.880          C  
ATOM  27349  H   THR A1700     -36.181 -68.829  39.126  1.00 61.340          H  
ATOM  27350  HA  THR A1700     -34.076 -68.860  41.163  1.00 61.720          H  
ATOM  27351  HB  THR A1700     -32.621 -68.114  39.279  1.00 86.250          H  
ATOM  27352  HG1 THR A1700     -33.625 -67.409  37.304  1.00 86.250          H  
ATOM  27353 1HG2 THR A1700     -33.041 -69.973  37.692  1.00 86.250          H  
ATOM  27354 2HG2 THR A1700     -33.208 -70.525  39.375  1.00 86.250          H  
ATOM  27355 3HG2 THR A1700     -34.646 -70.226  38.393  1.00 86.250          H  
ATOM  27356  N   GLY A1701     -35.477 -66.065  40.340  1.00 51.400          N  
ATOM  27357  CA  GLY A1701     -35.502 -64.623  40.526  1.00 51.520          C  
ATOM  27358  C   GLY A1701     -34.844 -63.877  39.358  1.00 51.860          C  
ATOM  27359  O   GLY A1701     -34.796 -62.645  39.357  1.00 52.100          O  
ATOM  27360  H   GLY A1701     -36.300 -66.528  39.940  1.00 61.680          H  
ATOM  27361 1HA  GLY A1701     -36.537 -64.296  40.626  1.00 61.820          H  
ATOM  27362 2HA  GLY A1701     -34.993 -64.369  41.454  1.00 61.820          H  
ATOM  27363  N   SER A1702     -34.343 -64.622  38.366  1.00 51.900          N  
ATOM  27364  CA  SER A1702     -33.688 -64.036  37.195  1.00 52.260          C  
ATOM  27365  C   SER A1702     -33.732 -64.948  35.969  1.00 52.290          C  
ATOM  27366  O   SER A1702     -33.722 -66.185  36.058  1.00 52.660          O  
ATOM  27367  CB  SER A1702     -32.244 -63.712  37.504  1.00 73.020          C  
ATOM  27368  OG  SER A1702     -31.503 -64.882  37.733  1.00 73.020          O  
ATOM  27369  H   SER A1702     -34.414 -65.635  38.442  1.00 62.280          H  
ATOM  27370  HA  SER A1702     -34.197 -63.118  36.940  1.00 62.710          H  
ATOM  27371 1HB  SER A1702     -31.813 -63.163  36.667  1.00 87.620          H  
ATOM  27372 2HB  SER A1702     -32.195 -63.069  38.380  1.00 87.620          H  
ATOM  27373  HG  SER A1702     -30.606 -64.599  37.892  1.00 87.620          H  
ATOM  27374  N   ARG A1703     -33.711 -64.340  34.786  1.00 51.960          N  
ATOM  27375  CA  ARG A1703     -33.655 -65.159  33.581  1.00 52.000          C  
ATOM  27376  C   ARG A1703     -32.378 -66.013  33.621  1.00 51.860          C  
ATOM  27377  O   ARG A1703     -31.310 -65.502  33.941  1.00 51.430          O  
ATOM  27378  CB  ARG A1703     -33.687 -64.296  32.326  1.00 72.780          C  
ATOM  27379  CG  ARG A1703     -35.000 -63.567  32.126  1.00 72.780          C  
ATOM  27380  CD  ARG A1703     -34.983 -62.677  30.951  1.00 72.780          C  
ATOM  27381  NE  ARG A1703     -36.256 -61.984  30.776  1.00 72.780          N  
ATOM  27382  CZ  ARG A1703     -36.626 -60.874  31.458  1.00 72.780          C  
ATOM  27383  NH1 ARG A1703     -35.820 -60.353  32.363  1.00 72.780          N  
ATOM  27384  NH2 ARG A1703     -37.799 -60.325  31.213  1.00 72.780          N  
ATOM  27385  H   ARG A1703     -33.745 -63.310  34.745  1.00 62.350          H  
ATOM  27386  HA  ARG A1703     -34.541 -65.791  33.582  1.00 62.400          H  
ATOM  27387 1HB  ARG A1703     -32.897 -63.548  32.377  1.00 87.340          H  
ATOM  27388 2HB  ARG A1703     -33.499 -64.906  31.444  1.00 87.340          H  
ATOM  27389 1HG  ARG A1703     -35.803 -64.293  31.991  1.00 87.340          H  
ATOM  27390 2HG  ARG A1703     -35.204 -62.971  33.003  1.00 87.340          H  
ATOM  27391 1HD  ARG A1703     -34.215 -61.940  31.092  1.00 87.340          H  
ATOM  27392 2HD  ARG A1703     -34.777 -63.251  30.046  1.00 87.340          H  
ATOM  27393  HE  ARG A1703     -36.913 -62.354  30.090  1.00 87.340          H  
ATOM  27394 1HH1 ARG A1703     -34.927 -60.781  32.554  1.00 87.340          H  
ATOM  27395 2HH1 ARG A1703     -36.084 -59.515  32.897  1.00 87.340          H  
ATOM  27396 1HH2 ARG A1703     -38.425 -60.744  30.504  1.00 87.340          H  
ATOM  27397 2HH2 ARG A1703     -38.094 -59.504  31.715  1.00 87.340          H  
ATOM  27398  N   PRO A1704     -32.417 -67.303  33.255  1.00 52.250          N  
ATOM  27399  CA  PRO A1704     -31.263 -68.182  33.325  1.00 52.190          C  
ATOM  27400  C   PRO A1704     -30.077 -67.707  32.485  1.00 51.680          C  
ATOM  27401  O   PRO A1704     -28.925 -67.936  32.864  1.00 51.490          O  
ATOM  27402  CB  PRO A1704     -31.833 -69.515  32.810  1.00 78.280          C  
ATOM  27403  CG  PRO A1704     -33.072 -69.140  32.007  1.00 78.280          C  
ATOM  27404  CD  PRO A1704     -33.636 -67.916  32.707  1.00 78.280          C  
ATOM  27405  HA  PRO A1704     -30.973 -68.283  34.382  1.00 62.630          H  
ATOM  27406 1HB  PRO A1704     -31.076 -70.033  32.199  1.00 93.940          H  
ATOM  27407 2HB  PRO A1704     -32.062 -70.174  33.660  1.00 93.940          H  
ATOM  27408 1HG  PRO A1704     -32.798 -68.947  30.958  1.00 93.940          H  
ATOM  27409 2HG  PRO A1704     -33.782 -69.984  31.994  1.00 93.940          H  
ATOM  27410 1HD  PRO A1704     -34.120 -67.275  31.956  1.00 93.940          H  
ATOM  27411 2HD  PRO A1704     -34.321 -68.203  33.525  1.00 93.940          H  
ATOM  27412  N   SER A1705     -30.335 -66.918  31.435  1.00 51.500          N  
ATOM  27413  CA  SER A1705     -29.285 -66.406  30.562  1.00 51.060          C  
ATOM  27414  C   SER A1705     -28.331 -65.407  31.228  1.00 51.140          C  
ATOM  27415  O   SER A1705     -27.327 -65.017  30.628  1.00 51.150          O  
ATOM  27416  CB  SER A1705     -29.916 -65.773  29.344  1.00 71.660          C  
ATOM  27417  OG  SER A1705     -30.576 -66.733  28.555  1.00 71.660          O  
ATOM  27418  H   SER A1705     -31.282 -66.731  31.139  1.00 61.800          H  
ATOM  27419  HA  SER A1705     -28.692 -67.258  30.224  1.00 61.270          H  
ATOM  27420 1HB  SER A1705     -30.627 -65.043  29.677  1.00 85.990          H  
ATOM  27421 2HB  SER A1705     -29.158 -65.259  28.755  1.00 85.990          H  
ATOM  27422  HG  SER A1705     -30.872 -66.279  27.761  1.00 85.990          H  
ATOM  27423  N   VAL A1706     -28.631 -64.988  32.464  1.00 51.260          N  
ATOM  27424  CA  VAL A1706     -27.733 -64.091  33.183  1.00 51.440          C  
ATOM  27425  C   VAL A1706     -27.218 -64.713  34.481  1.00 51.710          C  
ATOM  27426  O   VAL A1706     -26.634 -64.008  35.311  1.00 51.750          O  
ATOM  27427  CB  VAL A1706     -28.366 -62.703  33.463  1.00 71.940          C  
ATOM  27428  CG1 VAL A1706     -28.646 -61.979  32.137  1.00 71.940          C  
ATOM  27429  CG2 VAL A1706     -29.652 -62.843  34.251  1.00 71.940          C  
ATOM  27430  H   VAL A1706     -29.485 -65.333  32.916  1.00 61.510          H  
ATOM  27431  HA  VAL A1706     -26.868 -63.906  32.549  1.00 61.730          H  
ATOM  27432  HB  VAL A1706     -27.652 -62.110  34.035  1.00 86.330          H  
ATOM  27433 1HG1 VAL A1706     -29.071 -60.995  32.331  1.00 86.330          H  
ATOM  27434 2HG1 VAL A1706     -27.716 -61.870  31.580  1.00 86.330          H  
ATOM  27435 3HG1 VAL A1706     -29.340 -62.562  31.561  1.00 86.330          H  
ATOM  27436 1HG2 VAL A1706     -30.048 -61.863  34.451  1.00 86.330          H  
ATOM  27437 2HG2 VAL A1706     -30.361 -63.398  33.678  1.00 86.330          H  
ATOM  27438 3HG2 VAL A1706     -29.466 -63.351  35.190  1.00 86.330          H  
ATOM  27439  N   THR A1707     -27.426 -66.025  34.664  1.00 51.940          N  
ATOM  27440  CA  THR A1707     -26.958 -66.705  35.875  1.00 52.280          C  
ATOM  27441  C   THR A1707     -25.448 -66.607  35.999  1.00 52.690          C  
ATOM  27442  O   THR A1707     -24.925 -66.287  37.065  1.00 53.020          O  
ATOM  27443  CB  THR A1707     -27.421 -68.178  35.931  1.00 73.060          C  
ATOM  27444  OG1 THR A1707     -28.845 -68.215  36.015  1.00 73.060          O  
ATOM  27445  CG2 THR A1707     -26.829 -68.889  37.136  1.00 73.060          C  
ATOM  27446  H   THR A1707     -27.912 -66.570  33.945  1.00 62.330          H  
ATOM  27447  HA  THR A1707     -27.397 -66.201  36.736  1.00 62.740          H  
ATOM  27448  HB  THR A1707     -27.109 -68.688  35.020  1.00 87.670          H  
ATOM  27449  HG1 THR A1707     -29.211 -67.760  35.251  1.00 87.670          H  
ATOM  27450 1HG2 THR A1707     -27.174 -69.921  37.157  1.00 87.670          H  
ATOM  27451 2HG2 THR A1707     -25.744 -68.885  37.077  1.00 87.670          H  
ATOM  27452 3HG2 THR A1707     -27.140 -68.388  38.051  1.00 87.670          H  
ATOM  27453  N   ASP A1708     -24.742 -66.801  34.882  1.00 52.710          N  
ATOM  27454  CA  ASP A1708     -23.285 -66.761  34.871  1.00 53.140          C  
ATOM  27455  C   ASP A1708     -22.748 -65.431  35.403  1.00 53.370          C  
ATOM  27456  O   ASP A1708     -21.683 -65.392  36.021  1.00 53.780          O  
ATOM  27457  CB  ASP A1708     -22.765 -66.919  33.438  1.00 74.220          C  
ATOM  27458  CG  ASP A1708     -22.957 -68.305  32.829  1.00 74.220          C  
ATOM  27459  OD1 ASP A1708     -23.253 -69.237  33.533  1.00 74.220          O  
ATOM  27460  OD2 ASP A1708     -22.813 -68.404  31.640  1.00 74.220          O  
ATOM  27461  H   ASP A1708     -25.233 -67.043  34.033  1.00 63.250          H  
ATOM  27462  HA  ASP A1708     -22.908 -67.571  35.499  1.00 63.770          H  
ATOM  27463 1HB  ASP A1708     -23.263 -66.193  32.796  1.00 89.070          H  
ATOM  27464 2HB  ASP A1708     -21.700 -66.682  33.421  1.00 89.070          H  
ATOM  27465  N   LYS A1709     -23.462 -64.330  35.130  1.00 53.160          N  
ATOM  27466  CA  LYS A1709     -23.044 -63.024  35.615  1.00 53.410          C  
ATOM  27467  C   LYS A1709     -23.336 -62.911  37.114  1.00 53.700          C  
ATOM  27468  O   LYS A1709     -22.499 -62.490  37.911  1.00 54.050          O  
ATOM  27469  CB  LYS A1709     -23.795 -61.907  34.877  1.00 74.670          C  
ATOM  27470  CG  LYS A1709     -23.437 -61.715  33.398  1.00 74.670          C  
ATOM  27471  CD  LYS A1709     -24.285 -60.573  32.785  1.00 74.670          C  
ATOM  27472  CE  LYS A1709     -24.002 -60.364  31.291  1.00 74.670          C  
ATOM  27473  NZ  LYS A1709     -24.875 -59.296  30.696  1.00 74.670          N  
ATOM  27474  H   LYS A1709     -24.319 -64.405  34.595  1.00 63.790          H  
ATOM  27475  HA  LYS A1709     -21.973 -62.915  35.461  1.00 64.090          H  
ATOM  27476 1HB  LYS A1709     -24.866 -62.105  34.930  1.00 89.610          H  
ATOM  27477 2HB  LYS A1709     -23.617 -60.961  35.387  1.00 89.610          H  
ATOM  27478 1HG  LYS A1709     -22.376 -61.475  33.309  1.00 89.610          H  
ATOM  27479 2HG  LYS A1709     -23.631 -62.641  32.857  1.00 89.610          H  
ATOM  27480 1HD  LYS A1709     -25.346 -60.802  32.911  1.00 89.610          H  
ATOM  27481 2HD  LYS A1709     -24.070 -59.642  33.312  1.00 89.610          H  
ATOM  27482 1HE  LYS A1709     -22.959 -60.086  31.155  1.00 89.610          H  
ATOM  27483 2HE  LYS A1709     -24.193 -61.300  30.765  1.00 89.610          H  
ATOM  27484 1HZ  LYS A1709     -24.664 -59.203  29.704  1.00 89.610          H  
ATOM  27485 2HZ  LYS A1709     -25.843 -59.573  30.823  1.00 89.610          H  
ATOM  27486 3HZ  LYS A1709     -24.723 -58.406  31.149  1.00 89.610          H  
ATOM  27487  N   ILE A1710     -24.518 -63.363  37.522  1.00 53.590          N  
ATOM  27488  CA  ILE A1710     -24.940 -63.253  38.916  1.00 53.890          C  
ATOM  27489  C   ILE A1710     -24.020 -64.023  39.858  1.00 54.320          C  
ATOM  27490  O   ILE A1710     -23.604 -63.477  40.889  1.00 54.700          O  
ATOM  27491  CB  ILE A1710     -26.393 -63.741  39.067  1.00 75.330          C  
ATOM  27492  CG1 ILE A1710     -27.312 -62.727  38.345  1.00 75.330          C  
ATOM  27493  CG2 ILE A1710     -26.768 -63.892  40.568  1.00 75.330          C  
ATOM  27494  CD1 ILE A1710     -28.712 -63.205  38.118  1.00 75.330          C  
ATOM  27495  H   ILE A1710     -25.178 -63.712  36.820  1.00 64.310          H  
ATOM  27496  HA  ILE A1710     -24.909 -62.207  39.198  1.00 64.670          H  
ATOM  27497  HB  ILE A1710     -26.505 -64.700  38.567  1.00 90.390          H  
ATOM  27498 1HG1 ILE A1710     -27.351 -61.813  38.931  1.00 90.390          H  
ATOM  27499 2HG1 ILE A1710     -26.879 -62.494  37.373  1.00 90.390          H  
ATOM  27500 1HG2 ILE A1710     -27.791 -64.234  40.665  1.00 90.390          H  
ATOM  27501 2HG2 ILE A1710     -26.118 -64.620  41.052  1.00 90.390          H  
ATOM  27502 3HG2 ILE A1710     -26.660 -62.929  41.070  1.00 90.390          H  
ATOM  27503 1HD1 ILE A1710     -29.270 -62.427  37.598  1.00 90.390          H  
ATOM  27504 2HD1 ILE A1710     -28.682 -64.105  37.502  1.00 90.390          H  
ATOM  27505 3HD1 ILE A1710     -29.199 -63.420  39.062  1.00 90.390          H  
ATOM  27506  N   GLU A1711     -23.662 -65.250  39.478  1.00 54.300          N  
ATOM  27507  CA  GLU A1711     -22.815 -66.149  40.266  1.00 54.750          C  
ATOM  27508  C   GLU A1711     -21.409 -65.623  40.535  1.00 54.940          C  
ATOM  27509  O   GLU A1711     -20.680 -66.206  41.341  1.00 55.300          O  
ATOM  27510  CB  GLU A1711     -22.719 -67.540  39.629  1.00 76.470          C  
ATOM  27511  CG  GLU A1711     -24.001 -68.366  39.714  1.00 76.470          C  
ATOM  27512  CD  GLU A1711     -23.852 -69.757  39.144  1.00 76.470          C  
ATOM  27513  OE1 GLU A1711     -22.789 -70.076  38.667  1.00 76.470          O  
ATOM  27514  OE2 GLU A1711     -24.802 -70.501  39.193  1.00 76.470          O  
ATOM  27515  H   GLU A1711     -24.049 -65.601  38.594  1.00 65.160          H  
ATOM  27516  HA  GLU A1711     -23.297 -66.276  41.235  1.00 65.700          H  
ATOM  27517 1HB  GLU A1711     -22.470 -67.429  38.570  1.00 91.760          H  
ATOM  27518 2HB  GLU A1711     -21.917 -68.106  40.100  1.00 91.760          H  
ATOM  27519 1HG  GLU A1711     -24.297 -68.446  40.758  1.00 91.760          H  
ATOM  27520 2HG  GLU A1711     -24.789 -67.838  39.187  1.00 91.760          H  
ATOM  27521  N   ARG A1712     -20.989 -64.560  39.840  1.00 54.760          N  
ATOM  27522  CA  ARG A1712     -19.679 -63.985  40.090  1.00 54.970          C  
ATOM  27523  C   ARG A1712     -19.629 -63.502  41.547  1.00 55.450          C  
ATOM  27524  O   ARG A1712     -18.581 -63.549  42.204  1.00 55.910          O  
ATOM  27525  CB  ARG A1712     -19.416 -62.843  39.129  1.00 76.870          C  
ATOM  27526  CG  ARG A1712     -19.222 -63.303  37.695  1.00 76.870          C  
ATOM  27527  CD  ARG A1712     -19.100 -62.186  36.747  1.00 76.870          C  
ATOM  27528  NE  ARG A1712     -18.988 -62.675  35.377  1.00 76.870          N  
ATOM  27529  CZ  ARG A1712     -19.006 -61.908  34.268  1.00 76.870          C  
ATOM  27530  NH1 ARG A1712     -19.124 -60.598  34.362  1.00 76.870          N  
ATOM  27531  NH2 ARG A1712     -18.901 -62.478  33.077  1.00 76.870          N  
ATOM  27532  H   ARG A1712     -21.612 -64.094  39.171  1.00 65.710          H  
ATOM  27533  HA  ARG A1712     -18.923 -64.754  39.941  1.00 65.960          H  
ATOM  27534 1HB  ARG A1712     -20.252 -62.148  39.151  1.00 92.250          H  
ATOM  27535 2HB  ARG A1712     -18.524 -62.301  39.436  1.00 92.250          H  
ATOM  27536 1HG  ARG A1712     -18.320 -63.908  37.627  1.00 92.250          H  
ATOM  27537 2HG  ARG A1712     -20.079 -63.903  37.396  1.00 92.250          H  
ATOM  27538 1HD  ARG A1712     -19.995 -61.564  36.821  1.00 92.250          H  
ATOM  27539 2HD  ARG A1712     -18.214 -61.597  36.981  1.00 92.250          H  
ATOM  27540  HE  ARG A1712     -18.903 -63.679  35.252  1.00 92.250          H  
ATOM  27541 1HH1 ARG A1712     -19.203 -60.158  35.267  1.00 92.250          H  
ATOM  27542 2HH1 ARG A1712     -19.134 -60.028  33.527  1.00 92.250          H  
ATOM  27543 1HH2 ARG A1712     -18.810 -63.484  33.005  1.00 92.250          H  
ATOM  27544 2HH2 ARG A1712     -18.910 -61.914  32.240  1.00 92.250          H  
ATOM  27545  N   ASP A1713     -20.777 -63.051  42.083  1.00 55.370          N  
ATOM  27546  CA  ASP A1713     -20.858 -62.596  43.461  1.00 55.830          C  
ATOM  27547  C   ASP A1713     -21.054 -63.859  44.302  1.00 56.250          C  
ATOM  27548  O   ASP A1713     -22.154 -64.162  44.771  1.00 56.390          O  
ATOM  27549  CB  ASP A1713     -22.041 -61.633  43.630  1.00 77.980          C  
ATOM  27550  CG  ASP A1713     -22.064 -60.902  44.966  1.00 77.980          C  
ATOM  27551  OD1 ASP A1713     -21.058 -60.901  45.630  1.00 77.980          O  
ATOM  27552  OD2 ASP A1713     -23.080 -60.327  45.300  1.00 77.980          O  
ATOM  27553  H   ASP A1713     -21.642 -63.032  41.537  1.00 66.440          H  
ATOM  27554  HA  ASP A1713     -19.929 -62.108  43.751  1.00 67.000          H  
ATOM  27555 1HB  ASP A1713     -22.019 -60.895  42.828  1.00 93.570          H  
ATOM  27556 2HB  ASP A1713     -22.972 -62.194  43.519  1.00 93.570          H  
ATOM  27557  N   GLY A1714     -19.980 -64.625  44.432  1.00 56.470          N  
ATOM  27558  CA  GLY A1714     -20.045 -65.941  45.035  1.00 56.980          C  
ATOM  27559  C   GLY A1714     -20.528 -65.944  46.475  1.00 56.970          C  
ATOM  27560  O   GLY A1714     -20.073 -65.166  47.315  1.00 57.380          O  
ATOM  27561  H   GLY A1714     -19.124 -64.281  43.991  1.00 67.760          H  
ATOM  27562 1HA  GLY A1714     -20.705 -66.564  44.429  1.00 68.380          H  
ATOM  27563 2HA  GLY A1714     -19.059 -66.398  44.983  1.00 68.380          H  
ATOM  27564  N   LYS A1715     -21.347 -66.954  46.774  1.00 56.570          N  
ATOM  27565  CA  LYS A1715     -21.978 -67.203  48.077  1.00 56.570          C  
ATOM  27566  C   LYS A1715     -21.001 -67.429  49.227  1.00 56.130          C  
ATOM  27567  O   LYS A1715     -21.382 -67.362  50.394  1.00 55.710          O  
ATOM  27568  CB  LYS A1715     -22.904 -68.420  47.970  1.00 79.200          C  
ATOM  27569  CG  LYS A1715     -22.174 -69.765  47.748  1.00 79.200          C  
ATOM  27570  CD  LYS A1715     -23.157 -70.923  47.576  1.00 79.200          C  
ATOM  27571  CE  LYS A1715     -22.423 -72.254  47.397  1.00 79.200          C  
ATOM  27572  NZ  LYS A1715     -23.367 -73.392  47.189  1.00 79.200          N  
ATOM  27573  H   LYS A1715     -21.620 -67.546  46.001  1.00 67.880          H  
ATOM  27574  HA  LYS A1715     -22.580 -66.327  48.327  1.00 67.880          H  
ATOM  27575 1HB  LYS A1715     -23.491 -68.507  48.884  1.00 95.040          H  
ATOM  27576 2HB  LYS A1715     -23.601 -68.273  47.145  1.00 95.040          H  
ATOM  27577 1HG  LYS A1715     -21.536 -69.702  46.869  1.00 95.040          H  
ATOM  27578 2HG  LYS A1715     -21.545 -69.986  48.613  1.00 95.040          H  
ATOM  27579 1HD  LYS A1715     -23.799 -70.985  48.456  1.00 95.040          H  
ATOM  27580 2HD  LYS A1715     -23.784 -70.744  46.702  1.00 95.040          H  
ATOM  27581 1HE  LYS A1715     -21.761 -72.182  46.535  1.00 95.040          H  
ATOM  27582 2HE  LYS A1715     -21.821 -72.451  48.286  1.00 95.040          H  
ATOM  27583 1HZ  LYS A1715     -22.844 -74.250  47.075  1.00 95.040          H  
ATOM  27584 2HZ  LYS A1715     -23.978 -73.477  47.990  1.00 95.040          H  
ATOM  27585 3HZ  LYS A1715     -23.921 -73.226  46.361  1.00 95.040          H  
ATOM  27586  N   MET A1716     -19.763 -67.750  48.884  1.00 56.250          N  
ATOM  27587  CA  MET A1716     -18.727 -68.048  49.854  1.00 55.900          C  
ATOM  27588  C   MET A1716     -18.272 -66.870  50.715  1.00 55.740          C  
ATOM  27589  O   MET A1716     -17.790 -67.108  51.826  1.00 55.810          O  
ATOM  27590  CB  MET A1716     -17.519 -68.647  49.141  1.00 78.400          C  
ATOM  27591  CG  MET A1716     -17.759 -70.042  48.545  1.00 78.400          C  
ATOM  27592  SD  MET A1716     -18.362 -71.262  49.751  1.00 78.400          S  
ATOM  27593  CE  MET A1716     -16.983 -71.414  50.891  1.00 78.400          C  
ATOM  27594  H   MET A1716     -19.548 -67.763  47.901  1.00 67.500          H  
ATOM  27595  HA  MET A1716     -19.127 -68.793  50.538  1.00 67.080          H  
ATOM  27596 1HB  MET A1716     -17.234 -67.987  48.325  1.00 94.080          H  
ATOM  27597 2HB  MET A1716     -16.674 -68.690  49.823  1.00 94.080          H  
ATOM  27598 1HG  MET A1716     -18.491 -69.969  47.743  1.00 94.080          H  
ATOM  27599 2HG  MET A1716     -16.827 -70.415  48.119  1.00 94.080          H  
ATOM  27600 1HE  MET A1716     -17.235 -72.139  51.665  1.00 94.080          H  
ATOM  27601 2HE  MET A1716     -16.097 -71.752  50.351  1.00 94.080          H  
ATOM  27602 3HE  MET A1716     -16.780 -70.451  51.359  1.00 94.080          H  
ATOM  27603  N   VAL A1717     -18.394 -65.625  50.219  1.00 55.580          N  
ATOM  27604  CA  VAL A1717     -17.931 -64.456  50.975  1.00 55.490          C  
ATOM  27605  C   VAL A1717     -18.288 -63.130  50.312  1.00 55.220          C  
ATOM  27606  O   VAL A1717     -18.589 -62.168  51.020  1.00 55.080          O  
ATOM  27607  OXT VAL A1717     -17.902 -62.925  49.166  1.00 83.230          O  
ATOM  27608  CB  VAL A1717     -16.393 -64.525  51.228  1.00 74.970          C  
ATOM  27609  CG1 VAL A1717     -15.613 -64.603  49.912  1.00 74.970          C  
ATOM  27610  CG2 VAL A1717     -15.955 -63.283  52.010  1.00 74.970          C  
ATOM  27611  H   VAL A1717     -18.826 -65.472  49.297  1.00 66.700          H  
ATOM  27612  HA  VAL A1717     -18.419 -64.481  51.949  1.00 66.590          H  
ATOM  27613  HB  VAL A1717     -16.160 -65.408  51.807  1.00 89.960          H  
ATOM  27614 1HG1 VAL A1717     -14.551 -64.663  50.131  1.00 89.960          H  
ATOM  27615 2HG1 VAL A1717     -15.919 -65.488  49.365  1.00 89.960          H  
ATOM  27616 3HG1 VAL A1717     -15.792 -63.729  49.304  1.00 89.960          H  
ATOM  27617 1HG2 VAL A1717     -14.888 -63.337  52.207  1.00 89.960          H  
ATOM  27618 2HG2 VAL A1717     -16.167 -62.382  51.435  1.00 89.960          H  
ATOM  27619 3HG2 VAL A1717     -16.497 -63.243  52.953  1.00 89.960          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 -8610.59 965.783 6690.51 -609.348 197.569 446.691 3101.36 -3502.7 -16.7246 -110.672 -2704.46 -504.141 -665.636 -273.855 -343.323 -189.355 -1.49766 56.5432 117.693 982.68 1566.12 -329.851 298.091 -736.261 196.668 1204.77 -2773.92
MET:NtermProteinFull_1 -2.18423 0.10022 2.27851 -0.62817 0.17793 0.20473 1.20672 -1.02259 -0 -0 -2.80822 0.92264 0 0 -1.1282 0 0 0.03288 0.056 1.22232 0 0 0 0.60916 0 0.11174 -0.84858
ASN_2 -3.4641 0.29779 4.46189 -0.18209 0.0236 0.26178 2.05093 -1.93682 -0.00201 -0.01954 -2.27084 -0.71414 0 0 -1.63666 0 0 -0.00896 0.00136 0 4.02752 0.30808 0 -0.93687 -0.02994 0.33286 0.56382
ILE_3 -1.94146 0.29509 1.45482 -0.50015 0.36388 0.10281 0.60284 -0.81881 -0 -0 -0.08194 -0.17578 0 0 -0.65801 0 0 -0.06255 0.01199 0.75691 0 -0.42746 0 0.73287 -0.04578 0.40087 0.01013
THR_4 -2.84834 0.24701 2.40612 -0.11807 0.06398 0.08429 0.91303 -1.34586 -0.00201 -0.01954 -0.37539 -0.62672 0 0 -0.4769 0 0 -0.00405 0.00463 0.11622 0 -0.39164 2.33485 -1.0874 -0.16933 0.29013 -1.005
VAL_5 -5.30779 0.67984 1.47111 -0.27229 0.16652 0.05683 0.48717 -1.66703 -0 -0 -0.17803 -0.32373 0 0 0 0 0 -0.03711 0.00517 0.26259 0 -0.76811 0 1.9342 -0.36272 0.25609 -3.59731
GLU_6 -1.57225 0.08771 1.00193 -0.32693 0.0627 0.432 0.07891 -0.57271 -0 -0 0.03361 -0.39113 0 0 0 0 0 -0.05326 0.00213 0 2.9675 0.31249 0 -2.7348 -0.10263 0.18972 -0.58501
LEU_7 -5.98518 0.58423 0.68852 -0.59444 0.32575 0.18388 0.24309 -1.33923 -0.03424 -0.15084 -0.18133 -0.02899 0 0 0 0 0 -0.03628 0.02447 1.28311 0 -0.06485 0 0.18072 0.09623 0.25508 -4.55031
THR_8 -2.17157 0.18387 1.09905 -0.11236 0.07252 0.07818 0.05053 -0.80346 -0.01904 -0.16615 -0.32314 -0.57185 0 0 0 0 0 -0.00061 0.00172 0.10042 0 -0.45523 2.27338 -1.0874 -0.19892 0.27297 -1.77709
PHE_9 -5.15833 0.46134 0.7339 -1.00653 0.1156 0.61821 0.64601 -1.0698 -0 -0 0.05003 -0.19131 0 0 0 0 0 0.00339 0.13053 0 1.48729 -0.49107 0 1.0402 -0.26918 0.14648 -2.75326
PHE_10 -5.80267 0.43511 2.18291 -0.61386 0.05307 0.35805 0.93381 -1.60971 -0 -0 -0.23845 0.16278 0 0 0 0 0 0.22319 0.0919 0 1.92796 -0.32326 0 1.0402 -0.23458 0.29834 -1.11522
GLU_11 -4.66742 0.47329 4.49498 -0.30138 0.05664 0.37459 1.34376 -1.71105 -0 -0 -1.69799 -0.3236 0 0 -0.42242 0 0 -0.00611 0.08662 0 2.96837 0.00528 0 -2.7348 -0.44996 1.04938 -1.46182
PRO_12 -5.71496 0.47136 3.03579 -0.12097 0.00091 0.09039 1.30152 -1.39797 -0 -0 -1.27542 0.24221 0 0 -0.44484 0 0 -0.06472 0.07144 0.17887 0 -1.09571 0 -2.4119 -0.69986 1.03771 -6.79615
TYR_13 -8.74063 1.12971 4.18969 -0.7302 0.04313 0.02023 2.0341 -2.66064 -0 -0 -0.75917 -0.27103 0 0 -0.6882 0 0 -0.04713 0.01999 0 2.24413 0.17216 0.4019 1.2797 -0.63753 0.65948 -2.34032
ARG_14 -5.89736 0.75607 5.45588 -0.61368 0.09083 0.38741 2.46235 -2.63847 -0 -0 -0.31041 0.53946 0 0 -0.69932 0 0 0.26162 0.32789 2.61745 0 0.21321 0 -1.2888 -0.06461 0.93669 2.53622
LEU_15 -3.22236 0.18522 1.0052 -0.49408 0.16846 0.13916 0.29189 -1.05393 -0.0179 -0.07063 -0.25381 0.13971 0 0 0 0 0 -0.07996 0.16181 0.07408 0 -0.07354 0 0.18072 -0.01515 0.77345 -2.16164
VAL_16 -6.31101 0.77569 2.43647 -0.27634 0.20936 0.05817 2.41163 -2.05422 -0 -0 -1.199 -0.28167 0 0 -1.38752 0 0 -0.05797 0.02883 0.24465 0 -0.7502 0 1.9342 -0.39526 0.76977 -3.8444
GLU_17 -3.40118 0.23289 2.99061 -0.23982 0.05336 0.39814 1.50693 -1.4397 -0.05302 -0.29288 -2.09109 -0.51558 0 0 -0.46522 0 0 -0.05593 0.00135 0 2.94741 0.10365 0 -2.7348 -0.31158 0.63105 -2.73542
TRP_18 -5.90867 0.93495 3.05081 -1.37629 0.1854 1.23355 2.16957 -2.14657 -0 -0 -1.53878 -0.55261 0 0 0 -0.84125 0 0.00022 0.00744 0 1.63123 -0.34924 0 1.6906 -0.00232 0.47085 -1.34111
PHE_19 -3.81783 0.37047 1.3506 -0.88292 0.10766 0.07681 0.06225 -1.16312 -0 -0 -0.0538 -0.52305 0 0 0 0 0 -0.02006 0.00411 0 2.27271 -0.01108 0 1.0402 -0.09389 0.58699 -0.69394
ASP_20 -5.51804 0.53716 6.41908 -0.21508 0.06167 0.68049 3.52608 -3.10816 -0 -0 -5.20788 -1.21104 0 0 -0.77354 -0.84125 0 -0.06931 0.00405 0 2.4326 -0.66699 0 -2.3716 -0.00922 0.55834 -5.77263
TRP_21 -5.68768 0.44028 3.89131 -0.9564 0.09083 0.30737 1.68905 -2.1231 -0 -0 -0.93304 -0.4748 0 0 0 0 0 -0.06691 0.07587 0 1.79624 0.17832 0 1.6906 -0.03142 0.60909 0.4956
ASP_22 -4.84687 0.31154 6.54973 -0.10439 0.00928 0.31928 2.64038 -2.84693 -0 -0 -4.10093 -0.13543 0 0 -0.20565 -0.37977 0 0.15318 0.13761 0 1.90448 -0.0925 0 -2.3716 -0.33215 0.60726 -2.7835
ALA_23 -3.91508 0.30481 4.07885 -0.02021 0 0 1.84063 -2.24361 -0 -0 -1.89666 -0.36315 0 0 -0.56789 0 0 -0.03149 0 0 0 -0.0791 0 1.8394 -0.17529 0.48059 -0.7482
ARG_24 -4.42669 0.25089 4.00702 -0.76403 0.15304 0.51561 1.49576 -1.84957 -0 -0 -0.80907 0.256 0 0 0 0 0 -0.03672 0.03453 2.76909 0 -0.11435 0 -1.2888 -0.2507 0.35317 0.29517
LYS_25 -4.36404 0.29797 4.93431 -0.32355 0.04512 0.18005 1.75829 -2.11132 -0 -0 -2.0258 -0.14425 0 0 0 0 0 -0.01575 0.03413 1.74546 0 -0.06645 0 -1.5107 -0.45472 0.35299 -1.66826
LYS_26 -4.30658 0.3498 4.57897 -0.53958 0.12374 0.38676 1.90738 -2.06241 -0 -0 -2.08309 -0.16498 0 0 0 0 0 -0.06826 0.09603 1.77632 0 -0.14243 0 -1.5107 -0.45179 0.36617 -1.74465
SER_27 -4.08635 0.42591 4.93161 -0.03076 0 0.05252 2.4509 -2.20786 -0 -0 -2.09471 -1.00551 0 0 -0.93897 0 0 -0.04628 0.00118 1.00777 0 -0.02395 0.60004 -0.77834 -0.45938 0.41962 -1.78257
HIS_28 -3.60056 0.61236 3.03666 -0.78048 0.02278 0.90308 1.61175 -1.65872 -0 -0 -0.71184 -2.70589 0 0 0 0 0 -0.00745 0.36416 0 1.58648 -0.07764 0 -0.45461 -0.34581 0.51699 -1.68875
SER_29 -3.62111 0.52625 4.86521 -0.03091 0 0.05314 2.23577 -2.15538 -0 -0 -2.32089 -1.10968 0 0 -0.93897 -0.37977 0 -0.08062 0.0425 0.15527 0 -0.30082 0.63256 -0.77834 -0.35058 0.44285 -3.11353
ALA_30 -2.03104 0.49936 2.14239 -0.02423 0 0 1.25546 -1.21588 -0 -0 -0.06799 -0.39733 0 0 0 0 0 -0.11116 0 0 0 -0.37374 0 1.8394 -0.5498 0.27727 1.24272
MET_31 -7.70551 1.15609 3.92896 -0.5704 0.29637 0.32708 2.28333 -2.03449 -0 -0 -2.51836 -0.15549 0 0 0 0 0 0.03652 0.17973 2.55141 0 0.18956 0 0.60916 -0.3031 0.34003 -1.38911
ARG_32 -2.21503 0.18424 2.74343 -0.50447 0.06037 0.2658 1.30782 -1.24922 -0 -0 -0.85791 0.6239 0 0 0 0 0 -0.10026 0.0048 1.88166 0 0.08631 0 -1.2888 -0.07972 0.3355 1.19842
GLY_33 -1.20049 0.04479 1.4072 -8e-05 0 0 0.28878 -0.67684 -0.0048 -0.08986 0.18557 -0.36918 0 0 0 0 0 -0.13887 0 0 0 -1.52781 0 0.83697 -0.26578 0.13579 -1.3746
GLN_34 -4.18898 0.15421 4.31444 -0.55052 0.0547 0.54626 2.08642 -1.83298 -0 -0 -2.85111 -0.43487 0 0 0 -0.80192 0 0.33314 0.09816 0 2.25581 0.00032 0 -0.18838 -0.3033 0.32359 -0.98502
ALA_35 -4.71205 0.48243 2.60635 -0.02335 0 0 2.32422 -1.99189 -0 -0 -2.04975 -0.24106 0 0 -0.83657 0 0 0.01685 0 0 0 -0.03299 0 1.8394 -0.26824 0.60136 -2.28528
PHE_36 -8.96386 1.61358 2.08225 -0.66339 0.06912 0.33158 1.76668 -2.13728 -0 -0 -0.82451 0.06635 0 0 0 0 0 0.09519 0.10318 0 2.69517 0.13213 0 1.0402 -0.30366 0.53064 -2.36662
ALA_37 -5.85041 0.88387 2.21863 -0.0222 0 0 1.96753 -2.38959 -0 -0 -0.83248 -0.35499 0 0 0 0 0 -0.01868 0 0 0 -0.2599 0 1.8394 -0.36855 0.29052 -2.89685
GLN_38 -8.19502 0.57943 6.82905 -0.24967 0.05184 0.20691 3.6318 -3.40224 -0.02268 -0.2164 -3.11768 -0.5395 0 0 -1.63765 0 0 0.02936 0.31401 0 2.67025 -0.05766 0 -0.18838 -0.3194 0.26852 -3.36511
TRP_39 -12.0652 1.37174 7.19886 -0.9231 0.02668 0.36169 3.53067 -3.90355 -0 -0 -3.61843 -0.37704 0 0 -0.67003 0 0 0.00538 0.00033 0 1.89847 -0.40893 0 1.6906 0.12379 0.66891 -5.08917
THR_40 -6.90907 0.57815 6.18675 -0.16675 0.05712 0.08815 3.26386 -3.37653 -0.01631 -0.11658 -2.44815 -0.36293 0 0 0 -0.58761 0 0.07841 0.13155 1.71416 0 0.09246 2.32461 -1.0874 0.17208 0.84851 0.46447
TRP_41 -7.45426 0.79135 5.09765 -1.02824 0.09192 0.51624 2.40364 -2.85122 -0 -0 -0.31991 -0.45735 0 0 0 0 0 0.02249 0.05613 0 3.43512 -0.31918 0 1.6906 -0.00171 0.55938 2.23263
LYS_42 -4.75891 0.17865 5.13966 -0.30997 0.02949 0.15609 2.24192 -2.10543 -0 -0 -2.16225 -0.07982 0 0 0 -0.80192 0 -0.09955 0.10168 1.80573 0 -0.02622 0 -1.5107 -0.05968 0.49822 -1.763
GLY_43 -3.53786 0.35802 4.00524 -6e-05 0 0 2.02221 -1.96341 -0.00043 -0.00112 -2.31614 -0.36599 0 0 0 0 0 -0.17613 0 0 0 -1.5357 0 0.83697 -0.06564 0.44597 -2.29406
LYS_44 -8.74091 0.96847 6.68238 -0.3683 0.06223 0.20923 2.97701 -3.14626 -0.00536 -0.03564 -2.54799 0.08516 0 0 -0.50096 0 0 -0.05445 0.14018 2.9573 0 0.22374 0 -1.5107 0.03061 0.47549 -2.09878
GLY_45 -3.33101 0.30252 3.10609 -0.00019 0 0 1.37117 -1.70702 -0.00043 -0.00112 -1.79943 -0.1786 0 0 -0.67003 0 0 -0.08684 0 0 0 -1.29454 0 0.83697 0.26346 0.42635 -2.76265
ARG_46 -3.88802 0.17591 2.77204 -0.81394 0.26058 0.63765 0.4601 -1.32798 -0 -0 0.66605 -0.10874 0 0 0 0 0 -0.00591 0.00498 3.16261 0 -0.23089 0 -1.2888 0.13167 0.23159 0.8389
THR_47 -1.8019 0.12294 1.12475 -0.11251 0.0722 0.0604 0.25773 -0.764 -0 -0 0.79831 -1.29495 0 0 0 0 0 -0.05221 0.00018 0.15185 0 -0.66712 2.26829 -1.0874 -0.24819 0.2845 -0.88713
ALA_48 -3.04219 0.33586 1.29913 -0.02386 0 0 0.9042 -0.9402 -0 -0 1.34017 -0.34904 0 0 0 0 0 -0.04918 0 0 0 -0.3368 0 1.8394 -0.45809 0.28605 0.80544
GLY_49 -1.544 0.18124 1.98078 -7e-05 0 0 0.85447 -0.93298 -0.0138 -0.10452 -0.59373 -0.4062 0 0 0 0 0 -0.14087 0 0 0 -1.49937 0 0.83697 -0.81462 0.24782 -1.94887
LYS_50 -4.94446 0.30394 5.18365 -0.35148 0.05956 0.22311 2.35617 -2.31281 -0 -0 -3.35129 -0.17097 0 0 0 0 0 0.0082 0.06827 1.54905 0 0.23112 0 -1.5107 -0.16888 0.23201 -2.59549
SER_51 -3.38028 0.17848 4.056 -0.02736 0 0.04206 1.7178 -1.86806 -0.0138 -0.10452 -1.69325 -1.05338 0 0 0 0 0 -0.01796 0.00586 0.48218 0 0.20048 0.60118 -0.77834 0.11665 0.31224 -1.22403
PHE_52 -3.30054 0.15372 3.73866 -0.93565 0.05491 0.31751 1.51262 -1.76202 -0.00256 -0.03411 -1.58532 -0.0231 0 0 0 0 0 -0.00296 0.00903 0 1.7836 -0.36657 0 1.0402 -0.15417 0.33904 0.78229
ILE_53 -5.58677 0.47679 4.559 -0.50427 0.36244 0.10209 1.77111 -2.29974 -0 -0 -0.91636 0.00706 0 0 0 0 0 -0.07096 0.01393 0.56241 0 -0.46199 0 0.73287 0.04916 0.30207 -0.90115
THR_54 -5.72497 0.2691 5.62712 -0.20701 0.14498 0.07558 2.72341 -2.70782 -0.00303 -0.04493 -2.95892 -0.10117 0 0 0 0 0 -0.00128 0.01607 0.06706 0 -0.00497 2.28969 -1.0874 0.05454 0.25084 -1.32312
GLY_55 -4.38387 0.20038 5.1074 -5e-05 0 0 2.4762 -2.5581 -0 -0 -2.73155 -0.41734 0 0 0 0 0 -0.01426 0 0 0 0.55062 0 0.83697 0.32676 0.19337 -0.41346
THR_56 -5.28782 0.23145 6.51005 -0.20122 0.11701 0.07159 2.7137 -2.98794 -0 -0 -3.17984 -0.03589 0 0 0 0 0 -0.00715 0.01981 0.06928 0 -0.02104 2.26979 -1.0874 0.337 0.21335 -0.25526
LEU_57 -7.38247 0.71764 4.06362 -0.47572 0.21982 0.11255 2.47488 -2.67245 -0 -0 -2.70442 0.23131 0 0 0 0 0 0.24123 0.07096 0.32247 0 -0.28088 0 0.18072 -0.10995 0.37785 -4.61284
VAL_58 -8.74485 1.27327 4.43513 -0.31934 0.27269 0.07373 3.16167 -3.35922 -0.00363 -0.03087 -2.1858 -0.18823 0 0 0 0 0 -0.06362 0.04741 0.05528 0 -0.33175 0 1.9342 -0.20046 0.67409 -3.50028
ARG_59 -5.90249 0.3018 6.77557 -0.76728 0.10328 0.50906 2.62734 -3.26249 -0.05196 -0.37304 -2.15783 0.32992 0 0 0 0 0 0.03579 0.02015 1.47602 0 -0.13584 0 -1.2888 -0.19656 0.57317 -1.3842
SER_60 -3.83168 0.23003 4.79645 -0.02691 0 0.06299 2.2502 -2.2831 -0 -0 -2.25558 -0.58485 0 0 0 0 0 0.07548 0.00078 0.67007 0 0.34164 0.6021 -0.77834 -0.04365 0.25116 -0.52322
ALA_61 -6.67457 1.05904 3.58627 -0.02506 0.00018 0 3.57458 -3.11308 -0 -0 -2.0171 -0.36632 0 0 0 0 0 0.00115 0 0 0 -0.30908 0 1.8394 -0.23752 0.44457 -2.23754
VAL_62 -6.67338 0.74062 4.06534 -0.30639 0.1693 0.07035 3.01292 -2.80879 -0 -0 -2.59031 -0.18919 0 0 0 0 0 -0.06204 0.04412 0.05446 0 -0.31846 0 1.9342 -0.39688 0.57841 -2.67574
ILE_63 -5.02872 0.24758 5.37837 -0.49314 0.33343 0.09828 2.46423 -2.63513 -0.00363 -0.03087 -1.53862 0.05046 0 0 0 0 0 -0.06046 0.02536 0.47555 0 -0.45401 0 0.73287 0.02021 0.40088 -0.01734
LYS_64 -5.38132 0.3659 7.04231 -0.45037 0.06746 0.29985 3.3656 -3.12354 -0.01982 -0.16316 -4.14138 0.13349 0 0 0 0 0 -0.00503 0.04832 2.20476 0 0.07716 0 -1.5107 0.08206 0.33035 -0.77806
ALA_65 -5.61293 0.30321 4.02669 -0.02124 0 0 2.42603 -2.61994 -0.01376 -0.14198 -2.75581 -0.3536 0 0 0 0 0 0.15412 0 0 0 -0.27556 0 1.8394 -0.22337 0.31202 -2.95673
VAL_66 -6.18331 0.56884 4.79828 -0.31839 0.23512 0.07399 2.85903 -2.7086 -0 -0 -2.57781 -0.24577 0 0 0 0 0 -0.05657 0.02137 0.08989 0 -0.30657 0 1.9342 -0.3093 0.38862 -1.73696
GLU_67 -5.19211 0.24852 5.87461 -0.21366 0.03166 0.30488 2.50348 -2.79561 -0.01982 -0.16316 -1.81377 -0.60067 0 0 0 0 0 0.03387 0.02064 0 3.01414 -0.23048 0 -2.7348 -0.34743 0.35779 -1.72194
GLU_68 -7.45956 0.49169 8.53161 -0.21554 0.02575 0.29021 4.0452 -3.80322 -0.03165 -0.26851 -5.48304 -0.59209 0 0 0 0 0 0.01437 0.04973 0 3.02406 -0.21888 0 -2.7348 -0.5426 0.25836 -4.61894
LEU_69 -7.10365 0.39704 5.46168 -0.67132 0.1827 0.23844 3.29225 -3.07566 -0 -0 -2.4106 0.1027 0 0 0 0 0 0.02341 0.00642 0.93896 0 -0.25445 0 0.18072 -0.36225 0.37839 -2.67523
LEU_70 -5.18382 0.28677 5.13362 -0.47029 0.17772 0.10733 2.35314 -2.63787 -0 -0 -2.25126 0.22388 0 0 -0.50545 0 0 0.20763 0.02412 0.34392 0 -0.26663 0 0.18072 -0.26634 0.42386 -2.11895
SER_71 -5.41192 0.30255 6.08951 -0.02252 0 0.02111 2.83315 -2.90859 -0 -0 -2.97267 -0.28831 0 0 0 0 0 -0.00404 0.00683 0.47219 0 0.3091 0.60152 -0.77834 -0.15542 0.32074 -1.5851
LEU_72 -7.88405 0.97452 5.39972 -0.70727 0.2601 0.26276 2.94827 -3.39022 -0.00687 -0.08491 -2.27683 0.14512 0 0 0 0 0 -0.03986 0.03461 1.02371 0 -0.253 0 0.18072 -0.13552 0.3768 -3.17221
ASN_73 -4.22679 0.16303 4.37235 -0.18027 0.01906 0.28385 1.65248 -2.19953 -0 -0 -1.33729 -0.40929 0 0 0 0 0 -0.11344 0.00035 0 1.58204 0.11662 0 -0.93687 -0.14568 0.45969 -0.89968
ASN_74 -3.38277 0.29673 4.07231 -0.2094 0.02562 0.32562 1.67283 -1.88528 -0.03824 -0.14785 -1.352 -0.61975 0 0 -0.50545 0 0 -0.0416 0.08344 0 2.29504 -0.49905 0 -0.93687 -0.27175 0.4212 -0.69721
GLY_75 -1.77611 0.08096 2.3238 -5e-05 0 0 1.13253 -1.12256 -0 -0 -0.77622 -0.3863 0 0 0 0 0 -0.12092 0 0 0 -1.25258 0 0.83697 -0.7077 0.35416 -1.41402
LYS_76 -3.10735 0.1317 3.06267 -0.33724 0.07489 0.21158 1.08051 -1.36385 -0.03824 -0.14785 -1.01193 -0.3151 0 0 0 0 0 -0.04683 0.01699 1.81316 0 0.18287 0 -1.5107 -0.3144 0.32901 -1.29011
TRP_77 -7.34384 0.92443 4.79572 -0.92679 0.04528 0.12503 1.75066 -2.55922 -0.00687 -0.08491 -0.92512 -0.77046 0 0 0 0 0 0.03145 0.06555 0 3.31089 -0.31646 0 1.6906 0.25992 0.49966 0.56552
GLU_78 -3.39626 0.5977 2.68913 -0.2719 0.04224 0.32702 1.19604 -1.49778 -0 -0 -0.6047 -0.19924 0 0 0 0 0 -0.05158 0.01032 0 2.87305 -0.02974 0 -2.7348 -0.19262 0.57924 -0.6639
GLY_79 -2.0619 0.32766 0.97572 -0.0002 0 0 0.18309 -0.74727 -0 -0 0.01745 -0.29106 0 0 0 0 0 -0.05782 0 0 0 1.09849 0 0.83697 -0.0325 0.30769 0.55633
VAL_80 -4.6352 0.61391 1.87032 -0.31 0.17438 0.06601 1.35046 -1.55592 -0 -0 -0.06272 -0.50231 0 0 0 0 0 0.13632 0.02134 0.20824 0 -0.2825 0 1.9342 0.09945 0.76682 -0.1072
PRO_81 -3.70462 0.45747 2.50593 -0.11702 0.00156 0.0866 0.80341 -1.04996 -0 -0 -0.88751 0.24805 0 0 -0.80108 0 0 -0.09184 0.04265 0.16787 0 -0.95166 0 -2.4119 -0.60445 0.91834 -5.38817
CYS_82 -3.66686 0.30601 1.82403 -0.08601 0.00091 0.04613 1.10706 -1.1875 -0 -0 -0.59187 0.03393 0 0 0 0 0 0.10554 0.00024 0.53586 0 0.02508 0 3.6196 -0.70867 0.31662 1.68009
CYS_83 -5.42883 0.5092 1.79586 -0.07291 0.00047 0.03857 1.12444 -1.28606 -0 -0 -1.08083 0.09126 0 0 0 0 0 -0.04598 0.00336 0.86474 0 0.2305 0 3.6196 -0.62552 0.33629 0.07414
ASN_84 -3.5956 0.3477 2.71163 -0.23194 0.02211 0.41915 0.58975 -1.38781 -0 -0 -0.47889 -0.49936 0 0 0 0 0 -0.11545 0.00063 0 2.69261 0.03286 0 -0.93687 -0.3394 0.30303 -0.46586
GLY_85 -1.25033 0.03777 1.6905 -0.00025 0 0 0.43768 -0.79825 -0 -0 0.02478 -0.17262 0 0 0 0 0 -0.1137 0 0 0 -1.25537 0 0.83697 0.19556 0.09735 -0.26991
SER_86 -1.13733 0.06283 0.80858 -0.02575 0 0.06133 0.0514 -0.48739 -0.00171 -0.03391 0.27808 -0.39546 0 0 0 0 0 -0.00979 0.00023 0.036 0 -0.56192 0.60002 -0.77834 0.05933 0.0338 -1.44
PHE_87 -2.36775 0.07411 1.94759 -0.58456 0.04342 0.30128 0.53717 -1.03643 -0.01985 -0.1392 0.71392 0.11811 0 0 0 0 0 0.05576 0.00165 0 1.90258 -0.33103 0 1.0402 -0.31298 0.08224 2.02626
GLN_88 -1.86268 0.2732 1.22803 -0.65618 0.26718 1.03293 0.24096 -0.67466 -0.00171 -0.03391 -0.16169 -2.01294 0 0 0 0 0 -0.07419 0.0518 0 3.57485 -0.21468 0 -0.18838 -0.4088 0.53448 0.91361
THR_89 -2.49478 0.46759 2.61084 -0.1161 0.04407 0.06739 0.58322 -1.20848 -0 -0 0.40222 -1.04193 0 0 0 0 0 -0.01752 0.0527 0.07517 0 -0.70925 2.30739 -1.0874 -0.19303 0.82327 0.56536
ASP_90 -2.37834 0.12819 4.28531 -0.11955 0.05629 0.37682 1.55954 -1.64757 -0.01985 -0.1392 -2.62487 -0.80801 0 0 0 -0.67775 0 -0.0909 0.10996 0 2.44848 -0.58253 0 -2.3716 -0.22529 0.4695 -2.25137
GLU_91 -2.17232 0.21795 3.14738 -0.26018 0.02973 0.29603 0.26539 -1.16421 -0 -0 -1.04631 -0.18888 0 0 0 0 0 -0.05282 0.07251 0 3.42148 -0.03227 0 -2.7348 -0.60706 0.18022 -0.62815
SER_92 -2.42742 0.18229 2.49075 -0.0358 0.00021 0.05834 1.02813 -1.05103 -0 -0 -0.35998 -0.58582 0 0 -0.57685 0 0 -0.04138 0.07098 0.16312 0 -0.08572 1.87657 -0.77834 -0.10932 0.13881 -0.04245
LYS_93 -1.89468 0.17265 2.76115 -0.30073 0.05193 0.14948 0.37674 -1.063 -0.00861 -0.02607 0.12364 -0.13685 0 0 0 0 0 -0.00864 0.12734 1.61511 0 0.09878 0 -1.5107 1.18523 0.23641 1.94918
GLY_94 -0.61286 0.04805 0.75799 -6e-05 0 0 0.00231 -0.33337 -0 -0 0.26304 -0.37618 0 0 0 0 0 -0.14134 0 0 0 0.4739 0 0.83697 1.01415 0.25299 2.18561
LYS_95 -1.94893 0.1146 2.29211 -0.34433 0.03714 0.15089 0.86333 -1.01999 -0.00861 -0.02607 -0.98844 -0.02026 0 0 -0.57685 0 0 -0.02435 0.00149 1.88987 0 -0.08469 0 -1.5107 0.49779 0.17973 -0.52626
LYS_96 -2.20652 0.43366 1.88028 -0.50541 0.13627 0.3453 0.28998 -0.72902 -0.00339 -0.06805 -0.01977 -0.08538 0 0 0 0 0 0.12038 0.01917 2.37792 0 0.00518 0 -1.5107 0.25112 0.64468 1.37571
PRO_97 -2.39826 0.37383 1.30998 -0.20396 0.0085 0.15056 0.10619 -0.42297 -0 -0 -0.09472 -0.01982 0 0 0 0 0 0.00999 0.00163 0.3858 0 -0.89352 0 -2.4119 -0.38207 0.75876 -3.72198
SER_98 -2.64878 0.42305 1.99504 -0.03156 0 0.07314 0.65667 -1.05136 -0.02349 -0.18907 0.48301 -0.15782 0 0 0 0 0 0.06479 0.00512 0.19434 0 -0.41794 0.60255 -0.77834 -0.27101 0.30166 -0.77001
PHE_99 -4.17687 0.62197 1.95862 -0.63811 0.0454 0.39575 1.12394 -1.44667 -0.00822 -0.0598 -1.04517 -0.15455 0 0 0 0 0 -0.0014 0.02734 0 1.8228 0.08841 0 1.0402 0.11005 0.35124 0.05491
LEU_100 -7.87602 1.1759 4.60836 -0.4514 0.18319 0.0733 2.01629 -2.99394 -0 -0 -1.51585 0.2408 0 0 0 0 0 0.09847 0.02103 0.39294 0 -0.33408 0 0.18072 0.10905 0.43851 -3.63272
ARG_101 -6.82221 0.67362 5.94125 -0.69806 0.13883 0.49011 1.86064 -2.75457 -0.03096 -0.23424 -0.71684 -0.05384 0 0 -0.50283 0 0 0.34513 0.06794 2.78393 0 0.11049 0 -1.2888 0.32632 1.32383 0.95975
LYS_102 -4.48909 0.61319 5.5082 -0.49854 0.13796 0.32118 2.03127 -2.01952 -8e-05 -0.00022 -4.37531 -0.13337 0 0 -0.42605 -0.67775 0 0.31087 0.00583 1.71047 0 -0.13922 0 -1.5107 0.48534 2.2125 -0.93308
ARG_103 -4.83651 0.70218 5.15555 -0.94608 0.2482 0.70978 2.48967 -2.31912 -0.02292 -0.16427 -2.07028 -0.12546 0 0 -0.42605 0 0 0.42006 0.05071 1.84282 0 -0.18833 0 -1.2888 -0.03753 1.48561 0.67922
HIS_104 -2.78341 0.12863 2.30334 -0.78182 0.04051 0.92595 0.54076 -1.24904 -0 -0 -0.37098 -2.86315 0 0 0 0 0 -0.06287 0.4398 0 1.53332 -0.05723 0 -0.45461 -0.06063 0.97069 -1.80072
THR_105 -2.69117 0.2371 2.30021 -0.13267 0.09174 0.08021 0.45182 -1.22481 -0 -0 -0.1653 -1.03957 0 0 0 0 0 -0.00204 0.03551 0.03579 0 -0.46803 2.2562 -1.0874 -0.16515 0.65754 -0.83004
LEU_106 -7.13865 1.01169 4.81906 -0.46028 0.24761 0.07975 1.67774 -2.67074 -0.0184 -0.11326 -1.17741 0.26947 0 0 0 0 0 0.15566 0.03538 0.44576 0 0.06239 0 0.18072 0.02103 0.54742 -2.02505
GLN_107 -5.72706 0.81217 5.27967 -0.48667 0.05351 0.43857 2.62972 -2.75678 -0.01723 -0.14484 -1.10943 -0.77881 0 0 0 0 0 0.00379 0.03693 0 2.73214 0.03208 0 -0.18838 0.21377 0.73586 1.759
TRP_108 -5.85042 0.6234 4.55674 -0.72436 0.15904 0.40551 2.17175 -2.38395 -0.0111 -0.08459 -1.15357 -0.37908 0 0 -1.12455 0 0 -0.09231 0.01007 0 3.03774 -0.05778 0 1.6906 -0.21784 0.83147 1.40677
GLN_109 -7.07066 0.97274 5.34969 -0.60116 0.45159 1.03559 2.41799 -2.77257 -0.07189 -0.49494 -2.03989 -2.17501 0 0 0 0 0 -0.02495 0.00399 0 4.03904 -0.13358 0 -0.18838 -0.45196 0.89544 -0.85893
ALA_110 -3.56113 0.18889 2.64051 -0.03066 0.01461 0 1.37923 -1.80135 -0.03895 -0.28507 -0.41679 -0.50017 0 0 0 0 0 -0.00221 0 0 0 -0.10462 0 1.8394 -0.0831 0.47154 -0.28985
ASN_111 -4.70174 0.31599 4.75186 -0.21844 0.02291 0.33487 2.08504 -2.43154 -0 -0 -2.11438 -0.50979 0 0 -0.62172 -0.58761 0 -0.0304 0.05517 0 2.18399 -0.24045 0 -0.93687 0.03179 0.32186 -2.28947
ASN_112 -5.1839 0.52172 5.21771 -0.15922 0.00496 0.20648 2.70346 -2.54473 -0.02589 -0.14802 -1.9512 -0.92169 0 0 -1.9304 0 0 0.00367 0.01587 0 2.16217 -0.12269 0 -0.93687 0.01742 0.3586 -2.71256
LYS_113 -1.59575 0.25881 1.69016 -0.29934 0.03407 0.15826 0.60798 -0.77548 -0 -0 -0.52749 -0.25417 0 0 -1.08966 0 0 -0.06975 0.00331 1.68736 0 0.01517 0 -1.5107 0.41975 0.5472 -0.70028
ASN_114 -4.01288 0.46467 4.26914 -0.15675 0.00882 0.20762 2.47927 -2.16135 -0 -0 -2.69322 -0.79111 0 0 -1.84953 0 0 -0.02537 0.00166 0 1.9596 -0.12373 0 -0.93687 0.375 0.57875 -2.40628
ILE_115 -5.99972 0.65289 1.64196 -0.64654 0.42692 0.14368 1.07541 -1.79109 -0 -0 -0.37821 0.1759 0 0 -1.00879 0 0 0.07821 0.15494 0.91544 0 -0.53686 0 0.73287 -0.05657 0.51316 -3.90639
CYS_116 -4.01366 0.27438 4.48942 -0.08222 0.00097 0.04367 2.14888 -1.98336 -0 -0 -3.02287 0.05067 0 0 -0.50096 0 0 -0.04223 0.00226 0.5155 0 0.01569 0 3.6196 -0.46684 0.40675 1.45566
ASP_117 -2.01919 0.2117 2.8888 -0.10518 0.00751 0.30763 1.26864 -1.24597 -0.00123 -0.0033 -2.03124 -1.0998 0 0 -0.83549 0 0 -0.02592 0.01053 0 2.39426 -0.39998 0 -2.3716 -0.44217 0.23296 -3.25904
LYS_118 -1.7613 0.12638 2.44614 -0.39422 0.06016 0.19403 0.70423 -1.00242 -0 -0 -1.62883 0.06806 0 0 -0.83549 0 0 0.01089 0.01089 1.86154 0 0.20523 0 -1.5107 -0.1437 0.19568 -1.39343
GLU_119 -1.59423 0.10134 1.88676 -0.21758 0.03075 0.31705 0.33507 -0.83099 -0.00123 -0.0033 -0.24175 -0.48626 0 0 0 0 0 -0.02664 0.00153 0 3.37706 -0.01258 0 -2.7348 -0.14224 0.23005 -0.01197
GLU_120 -1.73508 0.12614 2.87902 -0.28017 0.04005 0.34822 1.08009 -1.15244 -2e-05 -5e-05 -2.11887 -0.27746 0 0 0 -0.80526 0 -0.05751 0.00074 0 2.73401 -0.03023 0 -2.7348 -0.42195 0.27673 -2.12886
ALA_121 -1.7132 0.3008 1.52867 -0.02364 0 0 0.61951 -0.72713 -0 -0 0.24998 -0.20907 0 0 0 0 0 0.00946 0 0 0 -0.03948 0 1.8394 -0.45164 0.22992 1.61357
CYS:disulfide_122 -4.52167 0.97244 2.25234 -0.07023 0.00039 0.06155 1.51541 -1.43008 -0 -0 -1.13202 -0.39763 0 0 0 0 -0.38033 -0.08301 0.57106 0.30312 0 0.04055 0 3.6196 -0.01081 0.95319 2.26386
PRO_123 -5.75641 1.54424 2.53571 -0.07157 0 0.04437 1.32261 -1.25984 -0 -0 -1.56711 0.58811 0 0 -1.13332 0 0 -0.13667 0.04848 0.28845 0 -0.44283 0 -2.4119 0.14239 1.31988 -4.9454
PHE_124 -11.3753 2.21233 1.94002 -0.5496 0.20133 0.2716 2.61047 -2.57241 -0.01748 -0.08225 -1.24216 -0.10153 0 0 0 0 0 -0.03739 0.03846 0 3.33345 0.0073 0 1.0402 0.20114 1.02721 -3.09463
CYS:disulfide_125 -5.86636 1.53251 3.3134 -0.04032 0.00105 0.01562 2.2443 -2.14112 -0 -0 -1.39349 -0.41139 0 0 0 0 -0.38033 0.02886 0.29565 0.35808 0 0.29419 0 3.6196 0.43022 0.86176 2.76223
ILE_126 -4.06255 0.62909 3.50683 -0.61136 0.37888 0.19176 1.68185 -2.01208 -0 -0 -1.15419 -0.01366 0 0 0 0 0 -0.222 0.02988 1.35218 0 0.43881 0 0.73287 0.30374 0.64296 1.813
LEU_127 -8.51282 1.67437 3.89164 -0.64623 0.31177 0.22996 2.45978 -2.69633 -0 -0 -1.62613 -0.07098 0 0 0 0 0 -0.07341 0.38627 1.49462 0 -0.23981 0 0.18072 -0.09564 0.83049 -2.50173
LEU_128 -6.35346 0.93135 3.4333 -0.52915 0.20857 0.13456 2.03188 -2.1458 -0.01748 -0.08225 -1.33301 0.00371 0 0 0 0 0 -0.05098 0.02492 2.88051 0 -0.14583 0 0.18072 -0.36144 0.79633 -0.39356
GLY_129 -2.33946 0.3184 3.16538 -0.00022 0 0 1.55363 -1.5126 -0.00682 -0.0664 -1.54625 -0.1803 0 0 0 0 0 -0.0957 0 0 0 -1.50876 0 0.83697 0.05119 0.34722 -0.98373
ARG_130 -2.5187 0.20106 1.54034 -0.80529 0.13493 0.55244 0.44732 -0.78458 -0 -0 0.2649 0.53616 0 0 0 0 0 -0.0778 0.04662 2.54348 0 -0.10849 0 -1.2888 -0.01797 0.14428 0.80989
PHE_131 -3.84237 0.55805 2.39114 -0.63858 0.05976 0.37399 0.99915 -1.43903 -0 -0 -0.71883 0.07335 0 0 0 0 0 -0.05444 0.0594 0 2.06614 -0.18727 0 1.0402 -0.5379 0.20341 0.40616
ASP_132 -4.88532 0.29946 7.44339 -0.25079 0.00388 0.81442 3.10064 -3.04567 -0 -0 -5.18322 0.10166 0 0 -0.69571 -0.66589 0 -0.08163 0.11893 0 3.34846 0.01998 0 -2.3716 -0.48844 0.29886 -2.11858
ASN_133 -3.52193 0.63071 4.08538 -0.21337 0.01833 0.3209 1.25243 -1.8872 -0.03797 -0.24978 -1.97506 -0.45416 0 0 0 0 0 -0.01351 0.02684 0 2.56346 -0.41456 0 -0.93687 -0.56734 0.4238 -0.9499
ALA_134 -1.98135 0.1301 1.91374 -0.0306 0.0093 0 1.03998 -1.14768 -0 -0 -0.79298 -0.4789 0 0 0 0 0 -0.02907 0 0 0 -0.08713 0 1.8394 -0.09636 0.39071 0.67916
GLY_135 -1.16814 0.17716 1.65446 -6e-05 0 0 0.80233 -0.81454 -0 -0 -0.93734 -0.35917 0 0 0 0 0 -0.14727 0 0 0 -1.52804 0 0.83697 0.49223 0.16358 -0.82783
LYS_136 -6.5304 0.83531 7.83175 -0.38144 0.05648 0.16282 2.68294 -3.03705 -0.03115 -0.18339 -5.51 0.212 0 0 0 -0.66589 0 0.06401 0.07139 2.0143 0 -0.04257 0 -1.5107 0.04188 0.45612 -3.4636
VAL_137 -4.24864 0.521 3.20816 -0.24795 0.11877 0.04815 1.61059 -1.74274 -0.01025 -0.10614 -0.61292 -0.27674 0 0 0 0 0 0.00302 0.0103 0.46708 0 -0.78098 0 1.9342 -0.34287 0.72904 0.28108
HIS_138 -3.45779 0.13113 3.69596 -0.78576 0.03998 0.9252 1.25343 -1.69609 -0 -0 -1.58418 -2.95984 0 0 -0.45073 0 0 0.09822 0.50805 0 1.56578 -0.03902 0 -0.45461 -0.19847 0.82087 -2.58789
GLU_139 -3.48438 0.45649 4.68978 -0.4381 0.07383 0.8943 1.74647 -2.04378 -0 -0 -2.04618 -0.34861 0 0 0 -0.43546 0 -0.05289 0.01097 0 2.72453 0.07964 0 -2.7348 -0.15026 0.62411 -0.43435
ARG_140 -6.84793 0.37997 7.87467 -0.58703 0.04547 0.36407 3.05597 -3.24487 -0.02048 -0.21838 -2.99525 0.59366 0 0 -0.69571 0 0 0.01394 0.04465 2.58721 0 -0.0202 0 -1.2888 -0.43029 0.36345 -1.02588
ASN_141 -2.30638 0.08136 2.5037 -0.32249 0.06866 0.6247 0.60828 -1.10482 -0 -0 0.17687 -1.44963 0 0 0 0 0 0.00332 0.06827 0 2.93845 -0.06878 0 -0.93687 -0.47892 0.42158 0.8273
LYS_142 -3.679 0.30426 4.84594 -0.37748 0.06221 0.22743 2.06466 -1.95068 -0.00753 -0.0891 -2.04594 0.01361 0 0 0 -0.81949 0 0.02975 0.12855 2.17965 0 -0.02135 0 -1.5107 -0.37424 0.33017 -0.68927
ASP_143 -4.10356 0.42104 6.97827 -0.16932 0.00046 0.50855 3.0222 -2.83884 -0.01023 -0.11224 -4.82573 -0.65393 0 0 0 -0.80857 0 -0.04368 0.04909 0 3.03423 -0.13436 0 -2.3716 -0.39249 0.25031 -2.20041
TYR_144 -6.24524 0.55532 5.22174 -0.69036 0.05598 0.34767 1.67339 -2.55087 -0.00753 -0.0891 -1.57393 -0.0694 0 0 0 0 0 0.03662 0.00781 0 2.31328 -0.04959 0.00657 1.2797 -0.3605 0.29639 0.15795
ASP_145 -6.82038 0.469 8.03741 -0.21417 0.1121 0.69388 3.56706 -3.62544 -0 -0 -3.41233 -0.65643 0 0 0 -0.43242 0 -0.00421 0.29504 0 2.53893 -0.7049 0 -2.3716 -0.27432 0.61917 -2.18363
ILE_146 -8.47591 1.44287 2.25601 -0.62225 0.62397 0.13696 1.61262 -2.24808 -0.01525 -0.10041 -1.27532 0.16492 0 0 0 0 0 -0.09636 0.0022 1.57883 0 -0.09364 0 0.73287 -0.39319 1.11322 -3.65593
HIS_147 -7.89369 0.58064 5.10318 -0.44788 0.02486 0.48544 2.34745 -2.99294 -0.03164 -0.24919 -0.56131 -0.20883 0 0 0 0 0 0.00303 0.03847 0 1.98385 -0.11281 0 -0.45461 -0.24033 1.02993 -1.59636
PHE_148 -8.7625 1.02807 -0.00679 -0.60156 0.03113 0.38007 0.96833 -1.55452 -0.04234 -0.24914 -0.08269 0.02352 0 0 0 0 0 0.57903 0.0688 0 1.96611 -0.29957 0 1.0402 0.8607 0.82448 -3.82868
SER_149 -4.51238 0.85745 2.86385 -0.04489 0.00941 0.08726 1.20182 -1.75541 -0.01472 -0.09457 0.04886 -0.58305 0 0 0 0 0 0.34484 0.00329 0.11975 0 -0.02277 0.61039 -0.77834 1.21315 1.16037 0.71431
ASN_150 -2.88827 0.20298 1.86604 -0.19935 0.05776 0.33406 0.4167 -1.22788 -0 -0 0.11786 -0.99667 0 0 0 0 0 -0.07136 0.00776 0 1.99061 -1.04937 0 -0.93687 -0.01394 0.85379 -1.53614
PHE_151 -10.4145 1.68064 2.75209 -0.57001 0.33883 0.2993 3.51166 -2.89774 -0 -0 -1.01784 -0.08761 0 0 0 0 0 0.05109 0.39919 0 3.55047 -0.25657 0 1.0402 -0.58238 0.54767 -1.65547
ASP_152 -2.85684 0.54817 3.82525 -0.11612 0.00687 0.33325 1.78459 -1.64961 -0.02932 -0.16476 -4.01581 -0.50271 0 0 0 0 0 -0.0063 8e-05 0 2.83981 -0.45379 0 -2.3716 -0.26281 0.60918 -2.48246
LEU_153 -4.5834 0.49447 1.30879 -0.51358 0.40599 0.13743 1.01471 -1.33348 -0.00093 -0.01605 -0.43243 0.06104 0 0 -0.76802 0 0 0.09158 0.08898 0.78255 0 -0.08271 0 0.18072 0.06502 0.5795 -2.5198
ASP_154 -5.43694 0.38617 7.32756 -0.11993 0.01457 0.36507 3.9464 -3.19684 -0.00093 -0.01605 -7.28296 -1.27182 0 0 -2.67732 0 0 0.10396 0.00022 0 4.11947 0.03206 0 -2.3716 0.01025 0.67101 -5.39764
HIS_D_155 -3.38019 0.23237 3.56185 -0.74737 0.03273 1.01996 1.63051 -1.64925 -0.0223 -0.15955 -1.2717 -0.44358 0 0 -1.31148 0 0 0.0041 0.09882 0 1.68396 -0.27627 0 -0.45461 -0.12749 0.51165 -1.06784
LYS_156 -2.23868 0.29559 3.39246 -0.49838 0.37086 0.24742 1.37817 -1.2499 -0 -0 -3.13432 0.03186 0 0 0 -0.6799 0 -0.02354 0.20044 2.7074 0 0.0565 0 -1.5107 0.16889 0.43519 -0.05065
GLN_157 -4.06375 0.40188 4.15752 -0.23087 0.02525 0.18504 1.48991 -1.73574 -0.02745 -0.17897 -1.64894 -0.73271 0 0 0 0 0 0.13331 0.00019 0 3.08662 -0.12616 0 -0.18838 0.07516 0.47762 1.09953
GLU_158 -2.7539 0.39222 3.45118 -0.53128 0.22255 1.48664 1.16171 -1.52725 -0 -0 -1.49855 -3.05543 0 0 0 0 0 -0.10538 0.0033 0 3.38529 -0.25038 0 -2.7348 -0.34427 0.35563 -2.34272
LYS_159 -3.92778 0.4442 3.98102 -0.43318 0.07506 0.22837 1.08638 -1.63559 -0.00655 -0.05449 -0.5348 0.07823 0 0 0 0 0 -0.09723 0.05899 1.47705 0 -0.02466 0 -1.5107 -0.59091 0.21245 -1.17415
ASN_160 -3.74142 0.58437 4.02046 -0.18651 0.03451 0.30106 1.66608 -1.87089 -0.05039 -0.30164 -2.33951 -0.442 0 0 0 0 0 -0.06379 0.00326 0 1.97334 -0.46281 0 -0.93687 -0.71146 0.25065 -2.27357
ASP_161 -3.52966 0.14819 5.30924 -0.112 0.01436 0.3323 2.01188 -2.25755 -0 -0 -2.86938 -0.45926 0 0 0 -0.98214 0 0.03553 0.01608 0 3.55279 -0.64292 0 -2.3716 -0.45621 0.51638 -1.74397
LEU_162 -2.4815 0.26297 2.20298 -0.52242 0.23914 0.15345 0.82737 -1.11178 -0 -0 -1.27953 0.09592 0 0 0 0 0 -0.06132 0.10451 0.17828 0 -0.08628 0 0.18072 -0.32223 0.50348 -1.11623
ARG_163 -6.14248 0.65733 4.1032 -0.58182 0.09731 0.28165 1.09453 -2.11263 -0 -0 -0.57656 0.49014 0 0 0 -1.04302 0 -0.0272 0.04776 2.35446 0 0.03678 0 -1.2888 -0.15699 0.39333 -2.37302
LEU_164 -3.29007 0.26842 2.56638 -0.47104 0.24202 0.08387 1.11078 -1.56442 -0 -0 -1.61998 0.22349 0 0 0 0 0 0.00205 0.02676 0.41832 0 -0.27968 0 0.18072 0.05904 0.58968 -1.45365
VAL_165 -3.36862 0.59711 2.9028 -0.20549 0.10898 0.02744 1.41019 -1.67545 -0 -0 -1.10291 -0.07469 0 0 0 0 0 0.09898 0.02366 1.21708 0 1.26178 0 1.9342 5.49597 1.02787 9.67889
ASP_166 -3.27063 0.39554 2.98304 -0.11513 0.00956 0.3529 1.379 -1.63449 -0 -0 -1.08566 -0.39463 0 0 0 0 0 -0.05783 0.04074 0 1.68377 0.10106 0 -2.3716 5.36875 0.75708 4.14148
ILE_167 -7.6533 0.86673 4.46759 -0.64218 0.59227 0.15035 2.92538 -2.79276 -0 -0 -1.64972 0.02159 0 0 0 0 0 -0.06845 0.02417 3.29163 0 -0.4671 0 0.73287 -0.16232 0.40415 0.04091
ALA_168 -5.2607 0.82942 4.45797 -0.02295 0 0 1.99888 -2.79048 -0 -0 -1.14608 -0.35823 0 0 0 0 0 -0.0256 0 0 0 -0.29279 0 1.8394 -0.22624 0.53786 -0.45954
SER_169 -3.18726 0.1942 4.0508 -0.02548 0 0.05978 1.84945 -1.91061 -0 -0 -1.38442 -0.66532 0 0 -0.59436 0 0 -0.00785 0 0.58329 0 0.35021 0.60015 -0.77834 0.00571 0.31034 -0.54969
GLY_170 -3.24624 0.2936 3.82992 -5e-05 0 0 1.83255 -1.86494 -0 -0 -1.9794 -0.39559 0 0 -1.14573 0 0 -0.12628 0 0 0 0.40349 0 0.83697 0.22074 0.24375 -1.09721
ARG_171 -7.22375 0.60927 8.89764 -0.63953 0.23971 0.47184 4.63143 -3.86534 -0 -0 -4.76388 -0.17571 0 0 -0.59436 -0.98214 0 0.10354 0.27433 2.59326 0 -0.17514 0 -1.2888 -0.14756 0.63334 -1.40185
ILE_172 -6.26092 0.82027 3.84898 -0.50209 0.35646 0.10055 1.65562 -2.18503 -0 -0 -0.77514 0.12663 0 0 0 0 0 -0.02024 0.01598 0.5065 0 -0.45864 0 0.73287 -0.09941 0.87503 -1.26257
LEU_173 -4.94725 0.36766 2.87706 -0.51102 0.2467 0.14428 0.64962 -1.62723 -0 -0 0.56659 0.08965 0 0 0 0 0 0.02647 0.01181 0.08105 0 -0.1152 0 0.18072 -0.25628 0.53358 -1.68179
ASN_174 -4.73845 0.40851 4.88107 -0.18905 0.02756 0.31568 1.9342 -2.21808 -0.02288 -0.12236 -1.28511 -0.42544 0 0 0 -1.04302 0 -0.02686 0.09608 0 2.24698 -0.55716 0 -0.93687 -0.60888 0.32742 -1.93665
ARG_175 -5.6354 0.39255 5.95126 -0.79522 0.19611 0.4982 3.17752 -2.73155 -0.00764 -0.03572 -3.49691 0.09997 0 0 -1.14573 0 0 -0.04291 0.0217 3.24253 0 -0.1195 0 -1.2888 -0.47727 0.67076 -1.52606
VAL_176 -6.55637 0.81815 2.04635 -0.257 0.14609 0.05199 1.23931 -2.13454 -0.00674 -0.08688 -0.50081 -0.26671 0 0 0 0 0 -0.00906 0.02349 0.40018 0 -0.65435 0 1.9342 -0.28489 0.61399 -3.48362
ASP_177 -5.34937 0.47977 6.95496 -0.22772 0.06667 0.74301 3.85157 -3.09789 -0.02797 -0.20957 -4.35116 -0.92016 0 0 0 0 0 0.32727 0.03709 0 1.99003 -0.76799 0 -2.3716 -0.19001 0.64969 -2.41338
PHE_178 -4.45695 0.60042 2.85406 -0.59573 0.03663 0.27182 1.65883 -1.88294 -0 -0 -0.26303 -0.12859 0 0 0 0 0 0.00203 0.01365 0 2.53983 0.20253 0 1.0402 -0.12336 0.62404 2.39344
ASP_179 -1.91091 0.22807 2.45148 -0.11759 0.01771 0.36612 0.66238 -1.15074 -0.02123 -0.12269 -0.51578 -0.33459 0 0 0 0 0 -0.07741 0.00906 0 1.82304 -0.03697 0 -2.3716 -0.28863 0.28458 -1.1057
THR_180 -2.75379 0.24758 3.5162 -0.10928 0.06638 0.06415 1.61495 -1.60503 -0.02863 -0.1197 -0.30545 -1.25564 0 0 0 0 0 -0.03869 0.00629 0.10018 0 -0.70829 2.36925 -1.0874 -0.20845 0.44208 0.20671
GLY_181 -2.50932 0.16637 2.33384 -5e-05 0 0 1.32746 -1.34277 -0 -0 -0.34429 -0.37167 0 0 0 0 0 -0.14493 0 0 0 -1.3508 0 0.83697 -0.26102 0.43924 -1.22097
LYS_182 -4.36317 0.43462 6.0773 -0.49752 0.13977 0.24356 3.21554 -2.60982 -0.02863 -0.1197 -5.02725 0.12295 0 0 0 0 0 -0.07017 0.04389 2.51611 0 0.14951 0 -1.5107 -0.28571 0.3517 -1.21772
ALA_183 -3.40531 0.20773 1.6506 -0.02459 0 0 0.74057 -1.26182 -0.03151 -0.13566 -0.24277 -0.21189 0 0 0 0 0 -0.05393 0 0 0 -0.10238 0 1.8394 -0.48376 0.23507 -1.28026
LYS_184 -5.93348 0.64009 6.81566 -0.67166 0.25909 0.28258 2.23397 -2.87222 -0.02344 -0.14108 -2.94191 0.39244 0 0 0 0 0 0.38502 0.10293 2.35833 0 -0.06458 0 -1.5107 -0.58324 0.45702 -0.81517
ASP_185 -4.15939 0.81109 5.08311 -0.11675 0.04206 0.37107 2.5593 -2.31133 -0 -0 -4.97279 -0.50114 0 0 -0.55586 -0.6799 0 0.00603 0.04491 0 2.49806 0.05421 0 -2.3716 0.17258 0.86609 -3.16025
TYR_186 -6.81343 0.93109 3.30521 -0.60259 0.03161 0.32967 1.446 -2.36199 -0.03151 -0.13566 -1.20858 -0.18698 0 0 -0.54964 0 0 0.31737 0.00255 0 2.62083 -0.21986 0.00161 1.2797 0.1584 0.82507 -0.86111
PHE_187 -9.43461 1.67243 3.49879 -1.10469 0.10046 0.54888 3.00058 -2.84907 -0.0023 -0.00635 -1.44443 -0.16796 0 0 0 0 0 0.01004 0.60374 0 1.64046 -0.50822 0 1.0402 -0.28199 0.74515 -2.9389
ARG_188 -7.88391 0.78374 4.70992 -0.78325 0.15717 0.40985 1.15963 -2.59013 -0.03324 -0.17814 -1.25586 0.62354 0 0 0 0 0 0.06549 0.63431 2.67147 0 0.01278 0 -1.2888 -0.21284 0.75529 -2.24298
THR_189 -7.23989 0.85585 3.47479 -0.21703 0.129 0.11415 2.82949 -2.38027 -0.01472 -0.10812 -2.21196 -1.12309 0 0 0 0 0 0.10205 0.38504 1.21082 0 0.13388 2.34879 -1.0874 0.14687 0.76225 -1.88949
TRP_190 -9.05334 1.29554 3.69303 -0.76677 0.0049 0.3006 2.20091 -2.56389 -0.01633 -0.11514 -2.33635 -0.03987 0 0 0 0 0 0.0711 0.12713 0 1.56275 -0.38306 0 1.6906 0.16657 0.98748 -3.17414
GLU_191 -8.96995 0.74029 8.27497 -0.41524 0.2521 0.60042 3.6182 -3.8216 -0 -0 -4.42664 -0.61185 0 0 0 -0.48966 0 0.00746 0.00575 0 3.65613 -0.09788 0 -2.7348 0.00412 1.17292 -3.23528
ALA_192 -5.37377 0.84078 2.89452 -0.02058 0 0 2.57421 -2.08964 -0 -0 -1.86043 -0.22193 0 0 0 0 0 0.00366 0 0 0 0.11134 0 1.8394 0.09296 0.94746 -0.26201
ASP_193 -4.607 0.2338 5.43308 -0.25469 0.10391 0.86405 2.5097 -2.59593 -0.00741 -0.06509 -2.96925 -1.00534 0 0 0 0 0 0.39342 0.00117 0 1.81398 -0.7866 0 -2.3716 0.37692 0.67698 -2.25591
TYR_194 -9.40136 1.37469 3.43601 -0.71957 0.15789 0.41639 2.29816 -2.9598 -0.01093 -0.13217 -1.00413 -0.25798 0 0 0 0 0 0.07514 0.35139 0 2.62446 0.08839 0.02557 1.2797 0.16804 0.63495 -1.55516
GLU_195 -2.42613 0.25376 4.62121 -0.3364 0.07889 0.39017 2.47771 -1.86966 -0.00283 -0.05197 -3.90769 -0.62492 0 0 0 -0.81949 0 -0.07027 0.00745 0 3.46194 -0.28907 0 -2.7348 -0.47098 0.63178 -1.68128
THR_196 -3.80211 0.61408 3.17566 -0.20019 0.2936 0.08384 1.4731 -1.79689 -0 -0 -1.42339 -0.49228 0 0 0 0 0 0.24626 0.01507 0.48867 0 0.76317 2.29267 -1.0874 0.69317 0.61583 1.95286
TYR_197 -3.16278 0.21703 2.63935 -0.67742 0.05878 0.42825 1.57045 -1.45504 -0 -0 -1.40504 -0.38724 0 0 -0.45324 0 0 -0.08041 0.14927 0 1.85891 0.16847 0 1.2797 1.04478 0.54749 2.34131
GLY_198 -4.35016 0.5561 2.98509 -5e-05 0 0 1.68013 -1.8931 -0.01386 -0.0987 -1.52089 -0.36887 0 0 0 0 0 -0.15154 0 0 0 -1.32615 0 0.83697 -0.4344 0.55678 -3.54265
THR_199 -5.2319 0.45794 4.11134 -0.19733 0.15427 0.06868 2.6105 -2.44501 -0.00458 -0.01312 -2.89286 -0.73831 0 0 0 0 0 -0.05533 0.03592 0.73617 0 -0.36639 2.282 -1.0874 -0.13028 0.70794 -1.99776
TYR_200 -5.75851 0.95542 0.89372 -0.93647 0.13085 0.49637 0.98027 -1.25665 -0.00545 -0.04246 -0.64465 -0.34573 0 0 0 0 0 0.13733 0.03499 0 2.16592 -0.37756 6e-05 1.2797 0.19609 0.60054 -1.49623
THR_201 -4.77864 0.55405 4.12915 -0.17217 0.08093 0.06141 2.90676 -2.25045 -0.00545 -0.04246 -3.01929 -0.97943 0 0 -0.20308 0 0 -0.06356 0.00096 0.26482 0 -0.40324 2.30078 -1.0874 0.32036 0.43248 -1.95348
GLY_202 -3.97164 0.41252 2.90868 -0.00125 0 0 1.20843 -1.63815 -0 -0 -1.31219 -0.33479 0 0 -0.54427 0 0 -0.06586 0 0 0 -1.46398 0 0.83697 0.71929 0.31892 -2.92731
ARG_203 -7.13152 0.5957 7.11801 -1.06033 0.25499 0.8822 3.98694 -3.40456 -0.01379 -0.04659 -4.69416 -0.24369 0 0 -0.34119 -0.48966 0 0.00973 0.48499 2.05014 0 -0.18365 0 -1.2888 0.17345 1.16169 -2.1801
ILE_204 -4.44799 0.75426 0.90083 -0.62696 0.50659 0.12236 0.27451 -1.19773 -0.00759 -0.05559 -0.28931 0.30032 0 0 0 0 0 -0.0424 0.01304 1.01396 0 -0.75539 0 0.73287 -0.3356 1.30749 -1.83232
THR_205 -5.08673 0.62164 3.55854 -0.18145 0.10098 0.06609 2.57991 -2.24852 -0.02138 -0.10218 -2.93364 -1.05742 0 0 -0.15748 0 0 0.31016 0.001 0.1286 0 -0.03015 2.29047 -1.0874 0.27025 0.61201 -2.3667
LEU_206 -7.38045 1.45788 2.0151 -0.55198 0.30016 0.12019 0.66091 -1.967 -0.00039 -0.00147 0.04447 0.30776 0 0 -0.15748 0 0 -0.06441 0.14889 0.39763 0 -0.03392 0 0.18072 1.16738 0.75957 -2.59643
ARG_207 -5.90573 0.59677 4.3218 -1.01874 0.42139 0.78138 1.84952 -2.00803 -0.00039 -0.00147 0.4387 0.10333 0 0 -1.13332 0 0 0.05635 0.15401 3.78603 0 -0.0038 0 -1.2888 1.03274 1.69365 3.87536
ASN_208 -5.16318 0.96759 4.19826 -0.32405 0.12982 0.59029 2.27676 -2.19226 -0 -0 -1.2277 -1.79153 0 0 -1.02835 0 0 -0.06644 0.05185 0 2.98462 -0.15138 0 -0.93687 0.46176 1.84459 0.62377
GLU_209 -3.23779 0.18072 3.61055 -0.2194 0.03082 0.30764 1.64426 -1.69947 -0 -0 -1.07489 -0.60439 0 0 0 0 0 -0.05744 0.00234 0 3.02775 -0.32844 0 -2.7348 -0.26934 0.67457 -0.74731
HIS_210 -5.10885 0.68739 4.24941 -0.46312 0.13289 0.46211 1.28385 -1.96577 -0 -0 -0.08479 -0.58404 0 0 0 0 0 -0.0311 0.01559 0 2.7282 -0.0375 0 -0.45461 -0.49482 0.49645 0.83129
ALA_211 -5.7466 0.57009 3.2684 -0.02017 0 0 2.37633 -2.4208 -0 -0 -1.5912 -0.35928 0 0 0 0 0 0.07211 0 0 0 0.06482 0 1.8394 -0.13131 0.55636 -1.52185
LYS_212 -6.20632 0.65669 4.67685 -0.38589 0.03902 0.17926 2.53333 -2.5832 -0.01391 -0.06951 -1.75055 -0.1003 0 0 0 0 0 0.00317 0.01878 1.94468 0 0.06792 0 -1.5107 -0.0305 0.36006 -2.17111
LYS_213 -4.28102 0.17848 5.73203 -0.38523 0.05172 0.19272 2.8329 -2.61642 -2e-05 -5e-05 -4.06043 -0.09656 0 0 0 -0.80526 0 -0.01173 0.00039 1.78493 0 0.05401 0 -1.5107 0.04001 0.41534 -2.48491
LEU_214 -7.876 0.85717 3.24885 -0.49104 0.19056 0.11963 2.1599 -2.31594 -0 -0 -1.17219 0.23707 0 0 0 0 0 -0.03387 0.05218 0.37793 0 -0.27202 0 0.18072 -0.04864 0.59429 -4.19142
LEU_215 -9.73557 1.15595 4.43624 -0.5495 0.24862 0.13196 3.25982 -3.4553 -0.02163 -0.13212 -2.46099 0.25957 0 0 0 0 0 -0.03372 0.2136 0.40691 0 -0.25661 0 0.18072 -0.21721 0.97228 -5.59695
LEU_216 -5.92199 0.52898 4.24327 -0.52501 0.26215 0.12287 2.47599 -2.5297 -0.00712 -0.03598 -2.57087 -0.00189 0 0 0 0 0 0.10587 0.01781 3.12948 0 -0.29233 0 0.18072 -0.18975 1.00865 0.00117
ALA_217 -3.93315 0.26284 3.99044 -0.0199 0 0 2.28386 -2.33046 -0.01391 -0.06951 -2.15673 -0.35621 0 0 0 0 0 -0.01537 0 0 0 -0.13121 0 1.8394 -0.1965 0.6148 -0.2316
SER_218 -5.45515 0.36116 5.02529 -0.02333 0 0.02207 2.58887 -2.593 -0 -0 -1.85774 -0.29762 0 0 0 0 0 -0.02054 0.00689 0.47682 0 0.31832 0.61426 -0.77834 -0.01952 0.29744 -1.33411
LEU_219 -6.48788 0.38354 4.77651 -0.4674 0.15984 0.1099 2.4955 -2.74685 -0 -0 -1.61833 0.2085 0 0 0 0 0 0.04961 0.26466 0.39225 0 -0.2684 0 0.18072 -0.06857 0.2058 -2.4306
GLY_220 -3.45677 0.21745 4.70115 -5e-05 0 0 2.21078 -2.2274 -0.00112 -0.01027 -2.60681 -0.41614 0 0 0 0 0 -0.07229 0 0 0 0.26777 0 0.83697 0.4089 0.20746 0.05963
PHE_221 -8.17612 0.75242 4.38065 -0.50083 0.16014 0.1861 2.8223 -2.96123 -0.00712 -0.03598 -2.59738 -0.12556 0 0 0 0 0 -0.0215 0.13604 0 3.59869 -0.35869 0 1.0402 0.53952 0.39966 -0.76871
VAL_222 -8.36273 1.4284 4.56651 -0.33189 0.33285 0.07642 3.13741 -3.09775 -0.01515 -0.07043 -2.63887 -0.29333 0 0 0 0 0 -0.06902 0.01792 0.10462 0 -0.32903 0 1.9342 -0.0538 1.09076 -2.57291
ASP_223 -3.69873 0.15398 4.77156 -0.10488 0.0094 0.31846 1.91707 -2.22726 -0 -0 -1.77735 -0.35898 0 0 0 0 0 -0.06054 0.05118 0 1.68719 0.13811 0 -2.3716 -0.15571 0.99334 -0.71476
LYS_224 -6.5013 0.82384 7.89898 -0.48585 0.11836 0.30615 3.40541 -3.17676 -0.02324 -0.12337 -5.70727 0.13477 0 0 0 -0.61744 0 0.1152 0.17485 2.10178 0 -0.10647 0 -1.5107 -0.23678 0.83966 -2.57016
LEU_225 -8.03817 0.78502 5.39541 -0.66161 0.12939 0.21191 3.15879 -3.1514 -0.00112 -0.01027 -1.98558 0.14834 0 0 0 0 0 -0.02564 0.06867 0.75241 0 -0.19136 0 0.18072 -0.08887 1.04582 -2.27752
CYS_226 -4.97879 0.46725 4.71947 -0.11247 0.0029 0.06715 2.52619 -2.21858 -0 -0 -2.14369 -0.74591 0 0 0 0 0 -0.01972 0.01831 1.1106 0 0.25989 0 3.6196 0.19177 0.63162 3.39559
GLY_227 -2.48815 0.32697 3.3952 -4e-05 0 0 1.64204 -1.63209 -0.01515 -0.07043 -1.02539 -0.42643 0 0 0 0 0 -0.14375 0 0 0 0.28835 0 0.83697 0.40215 0.37259 1.46283
ALA_228 -3.76123 0.46485 3.28001 -0.02507 0.00026 0 2.03567 -1.92569 -0.01379 -0.06742 -2.30674 -0.38812 0 0 0 0 0 -0.00534 0 0 0 -0.19562 0 1.8394 -0.14499 0.348 -0.8658
LEU_229 -8.54781 0.88638 3.13408 -0.49099 0.33079 0.09007 2.12439 -2.68219 -0 -0 -0.40503 0.20145 0 0 0 0 0 0.1918 0.14004 0.52647 0 -0.29163 0 0.18072 -0.50883 0.58604 -4.53425
CYS_230 -4.50426 0.38269 3.37077 -0.0433 0 0.01627 1.10162 -1.51954 -0.01305 -0.06437 -1.4754 -0.18647 0 0 0 0 0 -0.04373 0.00336 0.30918 0 0.37314 0 3.6196 0.21561 0.7187 2.26083
ARG_231 -6.1905 0.35043 5.865 -0.7652 0.15982 0.57922 2.36595 -2.59396 -0.01305 -0.06437 -1.93733 -0.07214 0 0 0 -0.54262 0 0.10075 0.23274 2.20832 0 -0.02755 0 -1.2888 0.54547 0.50746 -0.58037
ILE_232 -4.25208 0.87495 0.37739 -0.45216 0.29891 0.09543 0.07534 -0.90695 -0 -0 0.47558 -0.04133 0 0 0 0 0 0.13051 0.02829 0.34915 0 -0.76805 0 0.73287 0.01328 1.69474 -1.27411
GLU_233 -3.1651 0.76236 3.8968 -0.28591 0.0611 0.32361 1.68837 -1.72729 -0 -0 -1.85462 -0.20743 0 0 0 -0.8689 0 1.08313 0.01187 0 2.73843 -0.07607 0 -2.7348 -0.27542 1.75289 1.12302
VAL_234 -6.51107 0.94495 0.46877 -0.31393 0.5044 0.07726 1.07559 -1.50885 -0 -0 -0.69989 0.00242 0 0 0 0 0 0.59941 0.01616 0.07304 0 0.2007 0 1.9342 0.58658 0.89726 -1.65298
ILE_235 -8.16059 0.57055 4.76472 -0.60329 0.34643 0.11435 3.56453 -2.95606 -0 -0 -3.0576 0.10111 0 0 0 0 0 -0.05024 0.03365 1.25809 0 -0.66874 0 0.73287 0.51984 1.07433 -2.41607
LYS_236 -5.58478 0.4249 6.09898 -0.37752 0.06087 0.15443 2.57511 -2.62378 -0.03458 -0.15704 -4.56224 0.30627 0 0 0 -0.88571 0 0.1713 0.07099 1.90264 0 0.03001 0 -1.5107 -0.36231 0.68403 -3.61914
LYS_237 -4.8668 0.51091 4.99223 -0.37482 0.04191 0.17823 1.50915 -2.11703 -0.01379 -0.06742 -1.53129 0.06656 0 0 0 0 0 0.02162 0.00602 1.78715 0 0.06094 0 -1.5107 -0.28824 0.44867 -1.1467
SER_238 -2.48297 0.14698 3.05822 -0.02609 0 0.05921 1.07198 -1.32484 -7e-05 -0.00037 -1.78103 -0.48364 0 0 0 0 0 0.03585 0.03789 0.12666 0 -0.50512 0.60009 -0.77834 -0.24193 0.35607 -2.13146
GLU_239 -4.22168 0.11922 4.42841 -0.49601 0.34647 1.60117 1.16152 -1.78153 -0 -0 -1.99132 -2.75725 0 0 0 0 0 -0.02198 0.09779 0 4.62477 0.30166 0 -2.7348 0.21839 0.56887 -0.53631
SER_240 -3.15391 0.73864 3.63152 -0.02205 0 0.05246 1.28964 -1.5885 -0.02989 -0.23401 -1.13945 -0.54546 0 0 0 0 0 -0.00827 0.10539 0.14379 0 -0.51742 0.66051 -0.77834 0.41116 1.46804 0.48384
PRO_241 -4.83514 0.89475 4.00709 -0.13524 0.0004 0.09572 0.92776 -1.34092 -0 -0 -1.06391 0.25032 0 0 0 0 0 0.08233 0.00229 0.14617 0 -1.21743 0 -2.4119 -0.2016 1.26819 -3.53109
LEU_242 -2.76075 0.50718 2.87083 -0.47011 0.25658 0.08932 1.11331 -1.1908 -0 -0 -1.47777 0.32633 0 0 -1.13026 0 0 -0.06359 0.09196 0.92219 0 -0.10925 0 0.18072 -0.24947 0.86134 -0.23225
PRO_243 -3.33996 0.68503 2.72531 -0.20473 0.00813 0.1494 0.92317 -1.11468 -0.00448 -0.04838 0.37814 -0.02033 0 0 0 0 0 0.04203 0.0024 0.33327 0 -0.80715 0 -2.4119 -0.18057 0.82978 -2.0555
SER_244 -0.99938 0.02959 1.35212 -0.0291 2e-05 0.04692 0.11582 -0.61268 -0.016 -0.13932 0.18484 -1.07986 0 0 0 0 0 0.0913 0.01133 0.1934 0 -0.14093 0.6042 -0.77834 -0.48794 0.24931 -1.4047
ASP_245 -2.95335 0.75905 5.45481 -0.20496 0.03202 0.65387 2.71465 -2.19227 -0 -0 -4.09524 -1.12848 0 0 0 -0.61744 0 0.08232 0.05799 0 1.92364 -0.78072 0 -2.3716 -0.5161 0.42553 -2.75627
THR_246 -4.02475 0.44553 4.3469 -0.18012 0.08762 0.07047 2.48081 -2.12844 -0.016 -0.13932 -1.50112 -0.53816 0 0 0 0 0 -0.04066 9e-05 0.03144 0 0.02182 2.34301 -1.0874 0.27245 0.61341 1.05759
LYS_247 -6.16383 0.56524 6.05923 -0.39217 0.07365 0.18423 1.951 -2.67062 -0.0218 -0.18112 -1.73538 0.11729 0 0 0 0 0 -0.03485 0.29698 1.94231 0 -0.06164 0 -1.5107 0.12768 0.49337 -0.96115
GLU_248 -5.09833 0.50626 5.90982 -0.4534 0.18981 1.41411 2.07219 -2.62477 -0.01247 -0.08988 -2.73928 -2.92943 0 0 0 0 0 0.01105 0.04944 0 3.93608 -0.35645 0 -2.7348 -0.67591 0.4202 -3.20575
GLN_249 -5.31245 0.31639 6.59963 -0.65697 0.09206 0.6731 3.34491 -2.86175 -0.01247 -0.08988 -3.22564 -0.40997 0 0 0 -0.46331 0 0.04547 0.07472 0 2.75916 -0.04619 0 -0.18838 -0.39006 0.38116 0.62952
SER_250 -5.19888 0.39954 6.02925 -0.02355 0 0.0224 2.62149 -2.75405 -0.02324 -0.12337 -2.23654 -0.34577 0 0 0 0 0 -0.02781 0.02654 0.5061 0 0.29314 0.63663 -0.77834 -0.07721 0.32637 -0.7273
TYR_251 -6.27924 0.49913 5.89095 -0.62885 0.13083 0.3076 2.85118 -3.01298 -0.00727 -0.05968 -2.37365 -0.2369 0 0 0 0 0 0.03666 0.00741 0 2.44609 0.06267 0.00142 1.2797 -0.08487 0.41247 1.2427
THR_252 -5.41323 0.12697 6.09468 -0.20159 0.10984 0.07332 2.96885 -2.91094 -0.01105 -0.07218 -3.95694 -0.08997 0 0 0 0 0 -0.02674 0.01449 0.07326 0 -0.01081 2.26301 -1.0874 0.00214 0.39917 -1.65512
LYS_253 -7.10854 0.38769 6.69903 -0.47629 0.0263 0.29264 3.41631 -2.98918 -0.00119 -0.01145 -3.08702 0.04777 0 0 0 -0.46331 0 0.03951 0.36733 3.84356 0 -0.02064 0 -1.5107 -0.11303 0.39443 -0.26676
ASP_254 -6.88525 0.77739 9.39817 -0.2238 0.02279 0.73805 3.87807 -4.06032 -0.00219 -0.03847 -4.55108 -0.24956 0 0 0 0 0 0.01635 0.03502 0 3.35433 0.23435 0 -2.3716 0.21178 0.59735 0.88138
ASP_255 -5.7602 0.49296 7.70525 -0.10831 0.00524 0.32769 2.94494 -3.46441 -6e-05 -0.00082 -3.65437 -0.41387 0 0 0 0 0 0.01457 0.00328 0 1.70203 0.07612 0 -2.3716 0.17969 0.49512 -1.82676
THR_256 -7.50591 0.64921 6.17823 -0.20422 0.13618 0.07363 3.84996 -3.45034 -0.01197 -0.09041 -4.2401 -0.1094 0 0 0 0 0 -0.01821 0.00108 0.08741 0 0.01112 2.34356 -1.0874 -0.16847 0.32353 -3.23252
VAL_257 -6.6011 0.75562 3.16976 -0.3274 0.3596 0.07611 2.61901 -2.4564 -0 -0 -2.26072 -0.23192 0 0 -0.59873 0 0 -0.01914 0.00396 0.30831 0 -0.01405 0 1.9342 -0.04512 0.39525 -2.93273
GLU_258 -4.79362 0.30793 5.47423 -0.4815 0.15714 0.99788 1.78107 -2.41828 -0.00299 -0.04052 -1.757 -0.5152 0 0 0 0 0 -0.05816 0.00685 0 3.55142 -0.10734 0 -2.7348 -0.28129 0.51807 -0.39612
VAL_259 -5.57676 0.9983 3.49699 -0.23552 0.13336 0.03654 2.33727 -2.41506 -0 -0 -1.42874 -0.0387 0 0 -0.47122 0 0 0.05035 0.00124 1.28775 0 -0.46903 0 1.9342 -0.03981 0.64664 0.24778
LEU_260 -6.44461 0.70658 3.30478 -0.45391 0.23468 0.08165 2.08905 -2.07893 -6e-05 -0.00082 -1.04436 0.21414 0 0 0 0 0 0.05568 0.12091 0.01697 0 1.02498 0 0.18072 5.70717 0.71446 4.42908
SER_261 -3.98296 0.24825 5.23218 -0.03423 0 0.07959 2.61837 -2.37824 -0.00183 -0.01435 -2.11102 -0.2028 0 0 -0.26561 0 0 0.02921 0.05117 0.11951 0 -0.46955 0.65036 -0.77834 5.39465 0.48026 4.66462
GLU_262 -3.81319 0.23011 5.29024 -0.31325 0.06347 0.34611 1.63627 -2.3296 -0.05892 -0.4997 -0.61398 -0.4894 0 0 0 0 0 -0.02189 0.01482 0 3.06157 -0.04543 0 -2.7348 -0.18609 0.34041 -0.12326
ASP_263 -2.83659 0.43559 5.27319 -0.10882 0.00752 0.32967 2.09552 -2.16344 -0 -0 -4.42389 -0.3987 0 0 0 -0.74483 0 0.09259 0.00439 0 1.69218 0.10625 0 -2.3716 -0.22887 0.31618 -2.92368
HIS_264 -6.7433 0.60718 6.45715 -0.64431 0.02277 0.61665 3.01396 -3.16001 -0.01055 -0.03986 -2.64445 -0.39179 0 0 -0.26561 0 0 0.26193 0.00627 0 1.89084 -0.29466 0 -0.45461 -0.00693 0.39177 -1.38756
ASN_265 -7.52136 0.61056 7.71601 -0.17954 0.03445 0.26153 3.48645 -3.7615 -0.01156 -0.10728 -3.11602 -0.26982 0 0 -0.47122 0 0 -0.03054 0.00476 0 1.46583 0.26094 0 -0.93687 0.18541 0.65159 -1.72819
ASP_266 -2.83854 0.16448 4.23238 -0.11667 0.01557 0.36563 1.14166 -1.77136 -0.01925 -0.14657 -0.85462 -0.4732 0 0 0 0 0 -0.11009 0.08715 0 1.78917 -0.01586 0 -2.3716 -0.11876 0.60616 -0.43432
GLU_267 -3.00241 0.2736 3.64763 -0.2035 0.02697 0.30082 1.69724 -1.64768 -0 -0 -1.35943 -0.54932 0 0 -0.59899 0 0 -0.00485 0.00882 0 2.95504 -0.07456 0 -2.7348 0.12861 0.36321 -0.77361
LEU_268 -7.64908 0.69191 3.81383 -0.53191 0.31348 0.17328 1.9157 -2.58603 -0 -0 -2.26484 0.07777 0 0 0 0 0 -0.0415 0.00596 0.44527 0 0.22085 0 0.18072 0.25166 0.96624 -4.01671
ARG_269 -8.22313 0.49343 9.03918 -0.93118 0.38997 0.80191 4.1179 -4.01868 -0.02211 -0.14714 -3.84811 -0.03121 0 0 -0.59873 -0.6326 0 -0.01694 0.2104 2.67483 0 -0.05039 0 -1.2888 -0.14868 1.18653 -1.04354
LYS_270 -6.75096 0.31504 8.46172 -0.29011 0.02606 0.12525 3.65084 -3.54555 -0.01869 -0.11343 -4.99637 -0.03887 0 0 -0.45073 -0.43546 0 -0.0528 0.0507 1.71793 0 -0.02449 0 -1.5107 -0.38555 0.5195 -3.74667
GLN_271 -8.70303 0.78889 7.95173 -0.59952 0.44828 1.02281 3.7521 -3.98619 -0.01824 -0.12183 -2.90465 -2.30331 0 0 -0.59899 0 0 -0.0137 0.13901 0 4.34003 0.00787 0 -0.18838 -0.28226 0.54931 -0.72007
ALA_272 -4.85631 0.32369 4.19428 -0.02209 0 0 2.70415 -2.54129 -0 -0 -2.00673 -0.36391 0 0 0 0 0 -0.02849 0 0 0 -0.29905 0 1.8394 -0.26359 0.48616 -0.83377
GLU_273 -6.7309 0.34412 7.92947 -0.21157 0.05146 0.32679 2.88813 -3.52362 -0.02081 -0.12267 -3.03863 -0.59892 0 0 0 -0.6326 0 0.04652 0.22415 0 3.0419 -0.16571 0 -2.7348 -0.42863 0.25238 -3.10394
VAL_274 -7.27429 0.69965 3.65634 -0.32117 0.28456 0.07332 2.82529 -2.69393 -0 -0 -2.22428 -0.12239 0 0 0 0 0 -0.04378 0.02637 0.07535 0 -0.32399 0 1.9342 -0.24776 0.29594 -3.38058
ILE_275 -8.80149 0.92139 4.26792 -0.51674 0.3777 0.10049 3.41829 -3.181 -0 -0 -2.08839 0.08883 0 0 0 0 0 -0.05238 0.04209 0.51346 0 -0.45376 0 0.73287 -0.02384 0.51546 -4.13911
VAL_276 -6.7894 0.9174 3.2476 -0.26439 0.09558 0.04393 2.55935 -2.60897 -0.00298 -0.02141 -1.4768 0.27495 0 0 0 0 0 -0.01637 0.0001 0.99712 0 -0.01899 0 1.9342 -0.11252 0.94021 -0.30139
GLU_277 -6.2878 0.42361 7.13277 -0.21666 0.03325 0.28254 2.88499 -3.27127 -0.01409 -0.05574 -3.51136 -0.57128 0 0 -0.69938 0 0 -0.04677 0.44844 0 3.30332 -0.29396 0 -2.7348 -0.30807 0.74102 -2.76124
ALA_278 -3.75078 0.23661 3.89294 -0.02119 0 0 2.76785 -2.22212 -0.02566 -0.15882 -3.01762 -0.3477 0 0 0 0 0 -0.05317 0 0 0 -0.34939 0 1.8394 -0.44421 0.41315 -1.24072
PHE_279 -9.18973 1.77953 2.99205 -0.63317 0.55265 0.29424 2.23274 -2.67473 -0 -0 -0.79276 -0.37632 0 0 0 0 0 -0.06238 0.00175 0 3.8732 0.20661 0 1.0402 -0.27865 0.88888 -0.1459
LYS_280 -7.40442 0.7233 7.29054 -0.37647 0.115 0.22616 2.71527 -3.05913 -0 -0 -2.9228 -0.18454 0 0 0 0 0 0.06884 0.12045 1.84112 0 -0.15233 0 -1.5107 -0.23494 1.03124 -1.71341
GLN_281 -4.41469 0.37059 4.42156 -0.64935 0.07805 0.72958 1.37552 -2.09022 -0.00828 -0.02938 -0.02913 -0.63759 0 0 0 0 0 -0.01491 0.0454 0 2.36516 -0.12755 0 -0.18838 0.09973 0.46909 1.76519
ASN_282 -2.95011 0.15336 3.54016 -0.195 0.04977 0.32664 1.39804 -1.72723 -0 -0 -0.46555 -0.98278 0 0 0 0 0 -0.10324 0.02428 0 1.95526 -1.01583 0 -0.93687 -0.17687 0.1982 -0.90778
ASP_283 -4.79023 0.90096 7.67752 -0.28385 0.05155 0.99129 2.58287 -3.04779 -0.04839 -0.23437 -5.10051 -2.37891 0 0 0 -0.14077 0 -0.00818 0.06551 0 2.4298 -0.32487 0 -2.3716 -0.35342 0.36323 -4.02015
LYS_284 -4.40537 0.36216 3.87919 -0.38244 0.06442 0.17666 2.13171 -1.89277 -0.01472 -0.09457 -1.49777 0.12181 0 0 0 0 0 -0.0784 0.08802 1.77667 0 -0.06319 0 -1.5107 -0.1408 0.56685 -0.91324
LEU_285 -3.11059 0.30791 2.13784 -0.50996 0.23732 0.14364 0.57782 -1.14233 -0 -0 0.33141 0.13564 0 0 0 0 0 0.18653 0.02946 0.09772 0 -0.11715 0 0.18072 -0.57393 0.43079 -0.65716
GLU_286 -4.64727 0.51057 4.94247 -0.45386 0.08122 0.88541 2.29635 -2.06704 -1e-05 -0.00027 -2.54241 -0.36824 0 0 -0.72618 0 0 0.0979 0.40006 0 2.99512 -0.10866 0 -2.7348 -0.37121 0.44499 -1.36585
LYS_287 -7.57473 1.90515 7.82544 -0.36814 0.04566 0.23125 3.90966 -3.50088 -0.02272 -0.07555 -5.94645 0.05165 0 0 0 -0.14077 0 0.04643 0.05038 2.24142 0 -0.25393 0 -1.5107 -0.01961 0.987 -2.11943
ILE_288 -6.06802 0.75751 2.4066 -0.58089 0.45628 0.12069 1.52811 -1.8947 -0 -0 0.08677 -0.08927 0 0 0 0 0 0.06056 0.08829 2.07115 0 -0.07792 0 0.73287 -0.21327 1.82259 1.20733
ARG_289 -5.19643 0.52156 4.36032 -1.22511 0.27251 1.07735 2.5906 -2.32802 -0.01965 -0.09 -1.56477 0.49672 0 0 -0.45324 0 0 -0.07722 0.0775 2.77905 0 -0.03165 0 -1.2888 -0.54841 1.64571 0.99803
ILE_290 -5.28092 1.08253 4.3875 -0.50899 0.4707 0.10392 3.10079 -2.38987 -0 -0 -2.72337 -0.08163 0 0 0 0 0 -0.06441 0.05935 1.29409 0 0.08672 0 0.73287 -0.32574 0.77939 0.72296
LEU_291 -8.68315 1.43725 4.44037 -0.52256 0.21418 0.13708 2.69265 -2.91881 -0.01806 -0.07843 -1.33307 0.21027 0 0 0 0 0 -0.1439 0.02015 0.4014 0 -0.07787 0 0.18072 0.00223 0.98219 -3.05735
ALA_292 -6.38432 0.94458 4.2716 -0.02328 0 0 2.94203 -2.92631 -0.01386 -0.0987 -3.03567 -0.3712 0 0 0 0 0 -0.07612 0 0 0 -0.40746 0 1.8394 -0.23938 0.84691 -2.73178
ASP_293 -4.15814 0.26673 5.97444 -0.10479 0.00428 0.31716 3.07867 -2.738 -0.01965 -0.09 -4.30145 -0.11797 0 0 0 -0.39981 0 -0.04129 0.01439 0 2.05847 -0.08119 0 -2.3716 -0.35376 0.32295 -2.74057
ALA_294 -3.8042 0.10305 3.79474 -0.02118 0 0 2.02196 -2.07311 -0 -0 -1.245 -0.35064 0 0 0 0 0 -0.0406 0 0 0 -0.19142 0 1.8394 -0.21802 0.25969 0.07467
ILE_295 -8.69015 1.17938 4.65948 -0.52043 0.36424 0.10798 3.18106 -2.97815 -0 -0 -2.93815 -0.07089 0 0 0 0 0 0.02016 0.14831 0.69692 0 -0.48835 0 0.73287 -0.15529 0.71013 -4.04089
ARG_296 -7.44 0.42198 7.34344 -0.61663 0.07874 0.39766 3.43161 -3.45455 -0.01806 -0.07843 -3.7327 0.54451 0 0 0 -0.39981 0 0.01801 0.09696 2.33125 0 -0.18197 0 -1.2888 -0.26474 0.95394 -1.85758
THR_297 -4.9776 0.30995 5.85925 -0.20586 0.14131 0.07539 3.13723 -2.79424 -0 -0 -3.31551 -0.12309 0 0 0 0 0 0.09002 0 0.05567 0 -0.01977 2.27117 -1.0874 -0.17991 0.55272 -0.21068
LEU_298 -7.73553 0.58369 5.46381 -0.49056 0.2368 0.12455 2.26936 -3.34692 -0.00212 -0.00924 -0.59215 0.2183 0 0 0 0 0 0.01605 0.05585 0.30456 0 -0.29285 0 0.18072 -0.07888 0.43497 -2.65959
ARG_299 -8.49557 0.45938 8.99352 -0.82564 0.09909 0.48587 3.28629 -3.75134 -0 -0 -4.28061 0.26033 0 0 0 -1.241 0 0.18065 0.31585 2.96516 0 -0.12562 0 -1.2888 -0.40288 0.6662 -2.69913
LEU_300 -4.05645 0.17796 3.87101 -0.47678 0.1848 0.11252 1.31714 -1.91444 -0 -0 -1.26999 0.21564 0 0 0 0 0 -0.0463 0.04264 0.39007 0 -0.25789 0 0.18072 -0.28602 0.57612 -1.23926
HIS_D_301 -4.58724 0.36682 4.70054 -0.43304 0.02745 0.55872 1.97166 -2.45709 -0 -0 -1.07666 -0.29901 0 0 0 0 0 -0.02914 0.09415 0 1.85322 -0.50881 0 -0.45461 0.64829 0.33634 0.7116
GLY_302 -2.68894 0.27048 2.65669 -4e-05 0 0 0.69735 -1.39452 -0 -0 -0.68678 -0.40965 0 0 0 0 0 -0.15814 0 0 0 0.387 0 0.83697 0.84491 0.2859 0.64122
GLU_303 -2.53323 0.39834 2.10861 -0.24008 0.05732 0.41477 0.10006 -1.03663 -0.03067 -0.1061 0.10926 -0.50135 0 0 0 0 0 0.00265 0.03103 0 3.36342 0.22773 0 -2.7348 0.43891 0.50828 0.57752
GLY_304 -2.08448 0.28299 1.44933 -0.00032 0 0 0.44755 -0.90192 -0 -0 -0.51308 -0.18115 0 0 0 0 0 -0.06304 0 0 0 -1.51877 0 0.83697 0.31315 0.51082 -1.42197
VAL_305 -4.47162 0.33774 2.10388 -0.28263 0.17137 0.05976 0.80315 -1.56174 -0.00582 -0.02641 -1.12869 0.08564 0 0 -0.69938 0 0 -0.05547 0.00723 0.06789 0 -0.443 0 1.9342 -0.2764 0.17578 -3.20452
ILE_306 -6.62041 1.11047 3.04233 -0.50482 0.65722 0.12605 1.04889 -2.10957 -0 -0 -0.25587 -0.11944 0 0 0 0 0 -0.03189 0.01603 0.28044 0 -0.62284 0 0.73287 -0.38558 0.42954 -3.20659
GLU_307 -5.72161 0.53748 5.10374 -0.48723 0.41747 1.53231 1.11396 -2.36657 -0.02753 -0.16047 -2.32907 -2.78185 0 0 0 0 0 0.00835 0.05354 0 4.11192 -0.20188 0 -2.7348 -0.15364 0.63126 -3.45462
LYS_308 -6.8706 1.84484 9.58344 -0.39645 0.08327 0.21667 3.48427 -3.62986 -0.03479 -0.2201 -6.69846 0.53653 0 0 0 0 0 0.63377 0.0857 2.06957 0 0.28529 0 -1.5107 0.23627 0.81787 0.51652
ASP_309 -7.49255 1.10145 8.92939 -0.10509 0.01233 0.31132 3.67606 -3.69668 -2e-05 -0.00054 -5.27178 0.10011 0 0 0 -0.88571 0 -0.00223 0.21471 0 2.11972 0.15913 0 -2.3716 0.24647 2.66002 -0.29549
GLU_310 -8.08077 1.19523 10.3181 -0.42946 0.0228 0.62704 4.34872 -4.23063 -0.00711 -0.1014 -5.00077 -1.2661 0 0 -1.07207 -0.66441 0 0.04879 0.15126 0 4.38725 0.16573 0 -2.7348 0.11811 3.14169 0.93717
LEU_311 -7.70722 1.4136 4.229 -0.46484 0.28203 0.06905 1.8624 -2.24838 -0.00025 -0.00346 -0.97313 0.40029 0 0 -1.07207 0 0 -0.01197 0.37183 0.33652 0 0.01993 0 0.18072 -0.07128 2.00138 -1.38586
PRO_312 -3.77344 0.67967 2.7384 -0.2126 0.01104 0.15668 0.59959 -0.93244 -0.02227 -0.21382 0.22012 -0.0633 0 0 0 0 0 0.00046 0.03399 0.52273 0 -0.9746 0 -2.4119 -0.49336 1.27711 -2.85792
ASP_313 -0.97738 0.02947 1.67044 -0.16817 0.03236 0.53563 0.36527 -0.7108 -0.00582 -0.08067 0.28238 -1.34645 0 0 0 0 0 -0.01796 0.26061 0 2.47881 -0.72396 0 -2.3716 -0.24382 0.43852 -0.55314
GLY_314 -1.25313 0.0846 1.88924 -0.0002 0 0 0.53262 -0.81906 -0 -0 0.36916 -0.17352 0 0 0 0 0 -0.10925 0 0 0 -1.26261 0 0.83697 0.24154 0.24414 0.5805
LYS_315 -2.83567 0.10133 2.49453 -0.28727 0.0419 0.1405 0.33185 -0.95484 -0.02647 -0.14118 -0.2832 -0.2365 0 0 0 0 0 0.03078 0.00783 2.12385 0 0.00637 0 -1.5107 0.15106 0.22203 -0.62378
GLU_316 -1.72617 0.04084 2.25928 -0.20127 0.02979 0.29504 0.47518 -0.9116 -0 -0 -0.34448 -0.54776 0 0 0 0 0 0.05091 0.00425 0 2.90857 -0.12887 0 -2.7348 0.05457 0.19687 -0.27965
GLU_317 -3.17856 0.24736 4.4062 -0.49283 0.23504 1.59473 2.01572 -1.83142 -0 -0 -3.43466 -2.46952 0 0 0 0 0 0.1206 0.02925 0 4.29177 0.06427 0 -2.7348 -0.07784 0.31495 -0.89974
ARG_318 -2.44364 0.07465 2.60674 -1.04116 0.33343 0.64763 0.49506 -1.16678 -0.00175 -0.00752 0.50159 0.19153 0 0 0 0 0 0.53305 0.01455 1.87183 0 0.22253 0 -1.2888 0.29151 0.89114 2.7256
ASP_319 -2.65201 0.51316 3.80197 -0.0996 0.00058 0.29575 1.58396 -1.59289 -0.00175 -0.00752 -2.2435 -0.20569 0 0 0 0 0 -0.03824 0.00201 0 2.20963 0.24113 0 -2.3716 0.7467 1.58704 1.76915
LYS_320 -3.84092 0.42169 5.01619 -0.39487 0.05933 0.20162 2.43111 -2.00537 -0.02647 -0.14118 -3.99319 0.14158 0 0 0 -0.83626 0 -0.11619 0.17721 1.46414 0 -0.03719 0 -1.5107 0.17174 1.15919 -1.65853
GLY_321 -3.25771 0.53272 2.71459 -0.00013 0 0 1.06203 -1.43672 -0.0063 -0.02103 0.12702 -0.36537 0 0 0 0 0 0.26226 0 0 0 -1.51879 0 0.83697 0.37009 0.42496 -0.27541
HIS_D_322 -4.88614 0.46822 4.0876 -0.53303 0.04364 0.42395 1.19423 -2.13286 -0.02571 -0.13749 -1.25556 -0.47685 0 0 0 0 0 -0.0404 0.00637 0 1.49782 -0.06257 0 -0.45461 0.17366 0.4556 -1.65415
HIS_323 -7.69766 0.64525 6.75743 -0.35695 0.0016 0.41577 1.96326 -3.30335 -0.01458 -0.04209 -1.92335 -0.11605 0 0 -1.00211 0 0 0.14932 0.16965 0 1.95763 -0.18645 0 -0.45461 -0.37632 0.82888 -2.58474
LEU_324 -3.85444 0.23425 2.09584 -0.47092 0.27717 0.08685 0.81657 -1.22637 -0 -0 -0.04189 0.13808 0 0 0 0 0 0.32979 0.00013 0.50374 0 -0.29693 0 0.18072 -0.20814 0.76984 -0.66571
TRP_325 -10.2197 1.27313 3.57944 -0.80353 0.31976 0.47659 1.80874 -2.47943 -0.01462 -0.17125 -1.67144 -0.37934 0 0 0 -0.32714 0 -0.04016 0.18833 0 3.37309 -0.05016 0 1.6906 -0.24591 0.59882 -3.09415
ASP_326 -5.02808 0.70662 7.84834 -0.24426 0.03598 0.80598 3.82285 -3.07602 -0.00545 -0.07096 -6.41594 -0.62363 0 0 0 -2.29402 0 0.04849 0.10654 0 2.03284 -0.64788 0 -2.3716 -0.21589 0.84088 -4.74521
ILE_327 -7.75847 0.58514 3.3679 -0.48368 0.39303 0.09785 2.0825 -2.35388 -0 -0 -2.47245 0.48955 0 0 0 0 0 -0.06839 0.00545 0.51128 0 -0.28769 0 0.73287 -0.35948 0.77896 -4.73949
LYS_328 -6.76537 1.33817 7.52773 -0.69712 0.24392 0.76558 2.20047 -3.31532 -0.03956 -0.24468 -3.73081 -0.0084 0 0 0 0 0 0.12735 0.09558 2.34126 0 0.21248 0 -1.5107 -0.25982 0.80191 -0.91732
VAL_329 -6.71085 1.1898 2.12658 -0.26848 0.13011 0.05746 1.84806 -2.05978 -0 -0 -1.51463 -0.44841 0 0 0 0 0 -0.0638 0.00121 0.2145 0 -0.58926 0 1.9342 -0.07406 0.68468 -3.54268
GLN_330 -3.45949 0.52053 2.38452 -0.30092 0.05001 0.29371 0.97434 -1.37059 -0 -0 0.06266 -0.8335 0 0 -0.71809 0 0 -0.08042 0.12976 0 2.69287 -0.14952 0 -0.18838 -0.22618 0.46688 0.2482
GLY_331 -2.00566 0.20237 2.0446 -5e-05 0 0 0.28772 -1.08141 -0 -0 -0.11021 -0.38866 0 0 0 0 0 -0.15887 0 0 0 -1.44378 0 0.83697 -0.62801 0.41712 -2.02787
THR_332 -6.99295 1.02455 4.98058 -0.17906 0.10506 0.06511 3.40217 -2.82718 -0 -0 -3.57393 0.04602 0 0 0 -0.54262 0 -0.04501 0.00462 0.05732 0 0.04697 2.27024 -1.0874 -0.51805 0.35518 -3.4084
ALA_333 -3.12331 0.27548 1.7951 -0.03044 0.01098 0 0.89197 -1.29017 -0.00786 -0.06086 0.46601 -0.48343 0 0 0 0 0 0.05155 0 0 0 -0.0585 0 1.8394 0.24294 0.24433 0.76321
LEU_334 -9.20625 1.80947 2.86341 -0.59027 0.48117 0.15991 3.12425 -2.63347 -0.01447 -0.11647 -3.22445 0.30323 0 0 0 0 0 -0.04087 0.13811 0.33442 0 -0.2842 0 0.18072 0.15001 1.08524 -5.48051
ARG_335 -5.76769 0.39968 5.85472 -0.78005 0.18784 0.53665 2.29146 -2.55872 -0.00975 -0.11555 -1.70438 0.24171 0 0 0 0 0 -0.06051 0.19655 2.36048 0 -0.24518 0 -1.2888 0.33288 1.35106 1.22241
THR_336 -3.35859 0.1865 4.02614 -0.20775 0.1916 0.07833 1.63979 -1.83459 -0.01057 -0.13255 -1.02061 -0.43698 0 0 0 0 0 0.07257 0.03745 0.12278 0 0.03637 2.30109 -1.0874 0.43288 0.5089 1.54537
LYS_337 -6.09868 0.49922 6.80103 -0.53863 0.16696 0.35906 3.72001 -3.09194 -0.0178 -0.08875 -4.55 0.0777 0 0 0 -0.8689 0 0.05584 0.16053 1.90678 0 -0.15959 0 -1.5107 -0.12255 0.37576 -2.92466
LEU_338 -7.85423 0.84433 2.19953 -0.56425 0.51703 0.1242 1.71514 -2.25373 -0 -4e-05 -1.04744 0.17534 0 0 0 0 0 0.27498 0.90366 3.31353 0 -0.28845 0 0.18072 -0.29812 0.5991 -1.45868
LYS_339 -4.72825 0.32782 5.50013 -0.37782 0.05085 0.16252 2.59058 -2.43972 -0.04088 -0.23901 -2.49241 -0.00045 0 0 0 0 0 0.02419 0.00858 1.76361 0 0.07313 0 -1.5107 0.13125 0.61185 -0.58473
GLU_340 -4.94924 0.33143 6.21096 -0.33397 0.08006 0.3918 2.72217 -2.77685 -0.04138 -0.18843 -3.28513 -0.5787 0 0 0 0 0 -0.04252 0.01221 0 3.10836 -0.15642 0 -2.7348 0.15272 0.41744 -1.6603
LEU_341 -7.53778 1.37539 3.19452 -0.6754 0.22183 0.22211 2.15795 -2.36964 -0 -0 -1.64724 0.14872 0 0 0 0 0 -0.04028 0.16702 0.61171 0 -0.10131 0 0.18072 0.09449 0.70954 -3.28765
TRP_342 -7.47022 0.63971 5.9333 -1.14846 0.06178 0.39765 2.36089 -3.11368 -0 -0 -1.48575 -0.39295 0 0 0 0 0 0.15052 0.30701 0 2.19643 -0.06684 0 1.6906 1.04724 0.9281 2.03534
GLN_343 -4.55159 0.23284 4.04983 -0.84258 0.1659 0.90941 1.18498 -1.94289 -0 -4e-05 -0.9232 -0.96688 0 0 0 0 0 -0.08476 0.06866 0 2.95873 -0.22601 0 -0.18838 0.61791 0.545 1.00694
SER_344 -4.04032 0.35553 4.97841 -0.03855 0.00096 0.04971 1.82262 -2.10907 -0.02642 -0.12259 -2.09641 -0.34893 0 0 0 0 0 -0.07321 0.00091 0.15664 0 -0.33628 1.74333 -0.77834 -0.46841 0.3783 -0.95211
ASN_345 -2.33648 0.22561 3.13528 -0.19128 0.0498 0.32553 1.38376 -1.48569 -0 -0 -0.53946 -0.99183 0 0 0 0 0 -0.08011 5e-05 0 1.8822 -1.02834 0 -0.93687 -0.80341 0.36368 -1.02756
LYS_346 -4.00815 0.33043 4.4933 -0.34841 0.08786 0.22199 1.56104 -1.95316 -0.03154 -0.16214 -1.88179 -0.28999 0 0 0 0 0 0.18142 0.02666 1.30635 0 0.33016 0 -1.5107 0.38279 0.37238 -0.89148
ASP_347 -3.72105 0.83426 5.17373 -0.14736 0.00174 0.43386 1.21967 -2.09439 -0 -0 -2.94155 -0.73782 0 0 0 -0.88666 0 0.09145 0.20173 0 2.76975 -0.09362 0 -2.3716 0.77147 1.21729 -0.27911
ILE_348 -6.21328 0.71857 4.45204 -0.52494 0.48288 0.11823 2.13265 -2.48271 -0 -0 -0.77176 -0.36385 0 0 0 0 0 0.29718 0.05811 1.26322 0 -0.06252 0 0.73287 0.01545 1.62281 1.47494
GLY_349 -2.89022 0.46607 3.35474 -4e-05 0 0 1.9052 -1.62492 -0.02476 -0.12792 -1.24411 -0.38133 0 0 0 0 0 -0.16446 0 0 0 0.36742 0 0.83697 0.61195 1.08218 2.16677
TRP_350 -10.8499 1.64353 7.07818 -1.24702 0.05091 0.52544 4.28479 -3.8311 -0 -0 -3.65173 -0.48909 0 0 0 -0.88666 0 -0.18258 0.20552 0 1.64945 -0.08078 0 1.6906 0.40878 1.16196 -2.51969
ARG_351 -8.00819 0.93272 7.70089 -0.93558 0.25059 0.56889 3.46263 -3.51394 -0.0078 -0.05038 -2.45867 0.46381 0 0 0 0 0 -0.07805 0.0789 2.80722 0 -0.13241 0 -1.2888 -0.33532 0.90606 0.36257
LYS_352 -5.56717 0.43145 6.4668 -0.29066 0.02099 0.12728 3.57286 -2.95153 -0.02083 -0.14016 -3.76899 -0.04888 0 0 -0.63717 0 0 -0.05841 0.01001 1.68908 0 -0.06629 0 -1.5107 -0.53236 0.28166 -2.993
PHE_353 -6.94818 0.84179 4.62265 -0.63811 0.0447 0.30125 2.85605 -2.74836 -0.03201 -0.16347 -2.20153 0.11462 0 0 0 0 0 0.10106 0.00379 0 2.39646 -0.048 0 1.0402 -0.21888 0.42908 -0.24688
THR_354 -7.06269 0.49424 6.04854 -0.2007 0.14651 0.07627 3.02506 -3.12203 -0.0077 -0.04882 -1.58755 -0.53447 0 0 0 0 0 -0.02156 0.00957 0.08528 0 0.05922 2.31161 -1.0874 0.09928 0.42726 -0.8901
GLU_355 -7.46782 0.55168 7.55648 -0.21602 0.04938 0.33493 3.31753 -3.50331 -0.03262 -0.24235 -2.96203 -0.57396 0 0 0 0 0 0.02539 0.17609 0 3.06704 -0.12349 0 -2.7348 -0.10285 0.31734 -2.5634
MET_356 -5.81435 0.29874 4.59015 -0.32991 0.05276 0.10292 2.56454 -2.56222 -0.01014 -0.04986 -2.09543 -0.03722 0 0 0 0 0 -0.02685 0.0343 1.76626 0 0.08124 0 0.60916 -0.11732 0.29738 -0.64584
LEU_357 -8.37513 0.5954 4.57665 -0.46437 0.18235 0.10113 3.43151 -3.05641 -0 -0 -3.80561 0.22397 0 0 0 0 0 0.05831 0.05417 0.47935 0 -0.24401 0 0.18072 -0.04284 0.33679 -5.76802
GLY_358 -5.11113 0.32899 4.77188 -5e-05 0 0 2.53201 -2.67341 -0.00725 -0.03555 -2.39806 -0.41522 0 0 -0.85694 0 0 -0.05284 0 0 0 0.52573 0 0.83697 0.08972 0.44603 -2.01912
SER_359 -4.02839 0.1827 4.056 -0.02881 0 0.06607 1.51592 -2.07237 -0.01278 -0.12708 -0.56951 -0.55378 0 0 0 0 0 0.0233 0.02185 0.73289 0 0.32074 0.6 -0.77834 0.56323 0.39486 0.30651
ASN_360 -3.19199 0.07547 3.35792 -0.1843 0.02123 0.28065 1.602 -1.68026 -0 -0 -0.73964 -0.26254 0 0 -0.71809 0 0 -0.02352 0.00017 0 1.79113 0.1665 0 -0.93687 0.65099 0.49248 0.70132
LEU_361 -8.07229 1.2177 2.22103 -0.53366 0.25321 0.14811 1.56024 -2.20772 -0.02816 -0.13411 -0.67946 0.11085 0 0 0 0 0 -0.01525 0.03748 0.36699 0 -0.02524 0 0.18072 0.19677 0.72849 -4.6743
TYR_362 -7.41169 0.44557 4.94952 -0.7184 0.07667 0.43983 2.4522 -3.00347 -0.01963 -0.16995 -2.02941 -0.35879 0 0 0 0 0 -0.0953 0.03754 0 1.88539 0.2314 0.00127 1.2797 0.03792 0.57559 -1.39405
LEU_363 -9.78958 1.77556 1.91981 -0.49308 0.29756 0.11231 1.89978 -2.41932 -0.02948 -0.12399 -1.08012 0.07494 0 0 0 0 0 0.56497 0.59947 2.39938 0 -0.3805 0 0.18072 0.06149 0.64571 -3.78439
ILE_364 -9.54245 1.68929 2.89558 -0.51819 0.61105 0.11464 2.10766 -2.57894 -0.00136 -0.02441 -2.09428 0.00898 0 0 0 0 0 -0.05453 0.45664 0.46266 0 -0.77664 0 0.73287 -0.29665 0.93487 -5.8732
TYR_365 -9.35049 1.42668 1.36713 -0.67492 0.12567 0.41259 1.27355 -1.88266 -0.01146 -0.03974 -0.72841 -0.2037 0 0 0 0 0 0.14234 0.1856 0 2.1469 -0.12063 0.00261 1.2797 -0.23025 0.90421 -3.9753
LYS_366 -5.7559 0.61725 7.69318 -0.48507 0.09904 0.31798 2.99394 -2.8596 -0.02 -0.09307 -5.50605 0.16098 0 0 -1.30135 0 0 0.09231 0.17277 2.88735 0 -0.03229 0 -1.5107 -0.08807 0.70984 -1.90747
LYS_367 -3.9034 0.20761 4.53252 -0.35079 0.04263 0.14974 0.91042 -1.76439 -0 -0 -1.67422 0.12288 0 0 0 0 0 -0.04565 0.02691 1.8987 0 0.0716 0 -1.5107 -0.20005 0.35417 -1.13204
GLU_368 -4.24623 0.19602 5.78789 -0.22323 0.04851 0.34374 1.2149 -2.25451 -0.0011 -0.01201 -2.43033 -0.54559 0 0 0 0 0 -0.03592 0.03026 0 3.0364 -0.08822 0 -2.7348 0.12479 0.3779 -1.41151
THR_369 -1.76224 0.27151 2.25965 -0.17077 0.07297 0.06438 0.64051 -1.00906 -0 -0 0.36134 -0.07451 0 0 0 0 0 -0.06818 0.00217 0.04379 0 0.25731 2.30595 -1.0874 0.2895 0.36935 2.76626
GLY_370 -1.55758 0.06091 2.0894 -5e-05 0 0 1.12116 -1.02739 -0 -0 -1.18511 -0.40302 0 0 0 0 0 -0.18379 0 0 0 -1.43974 0 0.83697 -0.48152 0.12826 -2.0415
GLY_371 -2.39488 0.21622 2.56761 -0.00017 0 0 1.19219 -1.38562 -0 -0 -0.61571 -0.30718 0 0 0 0 0 -0.24234 0 0 0 -1.32726 0 0.83697 -0.58456 0.15367 -1.89106
VAL_372 -5.71202 0.97082 2.56696 -0.32863 0.31824 0.07953 2.44503 -1.91627 -0.01046 -0.0999 -2.08926 -0.70428 0 0 0 0 0 -0.06564 0.00117 0.16766 0 0.2397 0 1.9342 0.39778 0.28674 -1.51863
SER_373 -3.57787 0.28606 4.07254 -0.02886 0 0.04725 2.38678 -1.97042 -0 -0 -1.79883 -0.99623 0 0 0 0 0 -0.11316 0.03484 0.17201 0 -0.2096 0.62694 -0.77834 0.17945 0.29696 -1.37047
THR_374 -4.4548 0.53905 4.45119 -0.11731 0.14309 0.05703 1.79815 -2.19074 -0 -0 -0.82512 -1.2253 0 0 0 0 0 0.03648 0.03082 0.18745 0 -0.07667 2.23989 -1.0874 -0.41232 0.33819 -0.56831
ARG_375 -9.35515 1.12716 6.19978 -0.89557 0.2032 0.66838 3.70573 -3.3672 -0 -0 -1.25908 0.09247 0 0 0 0 0 0.129 0.1574 3.30726 0 -0.12925 0 -1.2888 -0.17905 0.58027 -0.30345
PHE_376 -6.23272 0.42325 5.04274 -0.7581 0.02774 0.22661 2.5348 -2.73118 -0 -0 -1.66182 -0.10777 0 0 0 0 0 0.12498 0.13357 0 1.88805 -0.42363 0 1.0402 -0.00379 0.65481 0.17773
ARG_377 -5.11391 0.27872 6.9773 -1.12267 0.3138 0.72018 3.20301 -3.05796 -0 -0 -3.0348 0.43779 0 0 0 -1.74545 0 0.05974 0.22524 2.64366 0 -0.10667 0 -1.2888 -0.22567 0.74677 -0.08971
ILE_378 -8.54288 0.86238 6.38324 -0.51293 0.52985 0.10143 3.23818 -3.414 -0.01092 -0.06098 -3.05444 0.07793 0 0 0 0 0 -0.00017 0.05062 0.54012 0 -0.37973 0 0.73287 -0.17496 0.84396 -2.79044
LEU_379 -8.86059 1.39127 5.39944 -0.52494 0.34179 0.11719 2.72764 -3.12021 -0 -0 -2.20617 0.29186 0 0 0 0 0 0.02086 0.17839 0.40196 0 -0.25986 0 0.18072 -0.08402 0.80594 -3.19874
GLY_380 -3.00676 0.2399 4.05828 -4e-05 0 0 1.58816 -1.96546 -0.0166 -0.15804 -1.44605 -0.42711 0 0 0 0 0 -0.00065 0 0 0 0.50982 0 0.83697 0.10574 0.55862 0.87679
ASP_381 -6.42283 0.58109 7.19295 -0.10116 0.00366 0.30223 3.01863 -3.46835 -0.01311 -0.1112 -4.55795 -0.22654 0 0 0 -0.28026 0 -0.0262 0.00157 0 1.92685 -0.12407 0 -2.3716 0.11805 0.42987 -4.12839
THR_382 -6.11846 0.53829 5.23113 -0.20315 0.0988 0.0735 3.33726 -2.86123 -0.02706 -0.22702 -2.78973 -0.06433 0 0 0 0 0 -0.00303 0.00363 0.09015 0 0.06225 2.34081 -1.0874 -0.08509 0.42614 -1.26454
GLU_383 -5.06566 0.31638 4.88312 -0.22874 0.02659 0.32276 1.69161 -2.2348 -0.02028 -0.18092 -2.48365 -0.56043 0 0 0 0 0 0.13654 0.06389 0 3.26043 -0.30354 0 -2.7348 -0.32742 0.53492 -2.90402
TYR_384 -4.79289 0.33658 4.06052 -0.6536 0.04638 0.39034 1.73194 -2.07608 -0.01558 -0.06908 -0.65573 -0.12116 0 0 0 0 0 0.15801 0.00608 0 2.09029 -0.32458 0.01017 1.2797 -0.03457 1.06674 2.43348
TYR_385 -6.81157 0.98914 3.0303 -0.5918 0.53519 0.26813 2.1288 -2.04711 -0.01538 -0.13295 -2.67248 -0.32786 0 0 0 -0.28026 0 -0.03424 0.05912 0 4.39042 0.00061 1.12838 1.2797 0.3128 1.48653 2.69545
SER_386 -3.04595 0.43294 1.93671 -0.03173 0.02344 0.03125 0.39183 -1.0703 -0.02591 -0.2193 -0.57706 -0.158 0 0 0 0 0 0.0289 0.0663 0.22282 0 0.31406 0.61358 -0.77834 0.46998 0.96908 -0.40569
LYS_387 -3.94716 0.3227 3.99352 -0.30007 0.03756 0.14689 1.33865 -1.84302 -0.01213 -0.04721 -1.62151 -0.25215 0 0 0 0 0 0.03659 0.02537 2.17939 0 0.04358 0 -1.5107 0.46268 0.25211 -0.69493
ALA_388 -0.87924 0.05399 0.4547 -0.02569 0.00183 0 0.03107 -0.32784 -0.02179 -0.15877 0.01347 -0.45636 0 0 0 0 0 -0.06323 0 0 0 0.14337 0 1.8394 0.6234 0.17167 1.39998
HIS_D_389 -1.54454 0.07979 1.75837 -0.55688 0.01325 0.35416 0.14486 -0.83218 -0.02179 -0.15877 0.0216 -0.67724 0 0 0 0 0 0.13895 0.04657 0 1.78027 -0.5346 0 -0.45461 0.87184 0.12547 0.5545
ASP_390 -1.74451 0.14341 2.57167 -0.10749 0.01219 0.31601 0.68239 -1.13848 -0 -0 -1.18257 -1.41553 0 0 -0.75001 0 0 -0.00179 0.00032 0 2.19484 -0.13895 0 -2.3716 0.25704 0.19794 -2.47512
SER_391 -1.11365 0.10564 1.85052 -0.02869 0.0001 0.05132 0.65246 -0.75774 -0 -0 -1.18355 -0.95175 0 0 -0.75001 0 0 -0.02401 0.00225 0.15926 0 -0.33469 0.6025 -0.77834 0.29197 0.1793 -2.02713
GLU_392 -2.17758 0.30479 2.99501 -0.46926 0.09514 0.72908 1.43368 -1.23239 -9e-05 -0.00035 -1.54759 -1.5083 0 0 -1.0688 0 0 -0.00332 0.05799 0 4.27855 0.06798 0 -2.7348 0.39194 0.18702 -0.20131
GLY_393 -1.0037 0.16476 1.51768 -0.00011 0 0 0.67103 -0.63584 -0 -0 -1.25349 -0.40835 0 0 -1.0688 0 0 0.03336 0 0 0 0.32895 0 0.83697 0.91939 0.18956 0.29141
SER_394 -1.99589 0.18343 2.71917 -0.03118 0.00212 0.06177 1.04039 -1.13668 -0.00309 -0.06165 -1.34972 -0.0333 0 0 0 0 0 -0.00497 0.07535 0.04461 0 -0.56278 1.76006 -0.77834 0.66885 0.21902 0.81717
ASP_395 -2.06812 0.07424 2.92189 -0.22088 0.0395 0.76594 0.93817 -1.22566 -0.003 -0.0613 -1.67375 -1.27605 0 0 0 -0.78906 0 -0.05664 0.22589 0 1.6888 -0.59729 0 -2.3716 -0.19233 0.40722 -3.47403
LEU_396 -1.99282 0.06194 1.9762 -0.46909 0.21065 0.08951 0.41611 -0.98079 -0.00012 -0.00045 0.45875 0.16918 0 0 0 0 0 0.06895 0.02714 0.45997 0 -0.36539 0 0.18072 -0.21817 0.3357 0.42802
PHE_397 -5.05359 0.72104 1.63554 -0.60422 0.09001 0.27745 0.34775 -1.37924 -0 -0 -0.60618 0.2437 0 0 0 0 0 0.14513 0.00393 0 2.38806 -0.16371 0 1.0402 -0.3363 0.36918 -0.88125
ILE_398 -5.0996 0.65072 3.72682 -0.50001 0.45497 0.12004 2.60335 -2.12325 -0.00968 -0.04461 -2.83358 0.1212 0 0 0 0 0 -0.07662 0.05974 0.42966 0 -0.52763 0 0.73287 -0.48914 1.19736 -1.60739
PRO_399 -3.43904 0.57406 1.25648 -0.1906 0.00154 0.13369 0.67864 -0.72961 -0 -0 -0.53637 0.08545 0 0 0 0 0 -0.02383 0.00261 0.58483 0 -1.03492 0 -2.4119 -0.54911 1.04741 -4.55067
VAL_400 -3.05851 0.22312 1.36122 -0.32687 0.25447 0.06957 0.72486 -0.99924 -0 -0 -0.54622 0.21742 0 0 0 0 0 -0.01695 0.00992 0.43584 0 0.8566 0 1.9342 -0.07896 0.22808 1.28855
THR_401 -1.95936 0.41551 1.16473 -0.12202 0.09687 0.08702 0.30683 -0.62317 -0 -0 -0.04542 -0.67487 0 0 0 0 0 0.04769 0.00111 0.12855 0 -0.36579 2.27057 -1.0874 -0.003 0.78492 0.42275
PRO_402 -3.66175 0.76586 2.42207 -0.19257 0.00257 0.1371 0.55474 -0.74148 -0 -0 -0.34012 0.0857 0 0 0 0 0 0.03353 0.001 0.35049 0 -0.85148 0 -2.4119 -0.36841 1.22981 -2.98485
PRO_403 -3.87108 0.63738 1.82812 -0.20401 0.00565 0.14759 0.62264 -0.65319 -0 -0 0.06217 0.01999 0 0 0 0 0 0.0858 0.00565 0.46234 0 -1.00097 0 -2.4119 -0.3556 0.74082 -3.87861
GLU_404 -1.73413 0.22127 2.20401 -0.46201 0.04173 0.69565 0.94585 -0.99208 -0 -0 -0.97692 -1.30833 0 0 -1.07845 0 0 0.00283 0.03744 0 5.24781 -0.0047 0 -2.7348 -0.17301 0.39818 0.33035
GLY_405 -1.21166 0.23469 1.56522 -5e-05 0 0 0.71174 -0.7274 -0 -0 -1.29305 -0.39424 0 0 -1.07845 0 0 -0.18572 0 0 0 -1.47294 0 0.83697 -0.52427 0.28857 -3.25057
ILE_406 -4.99858 0.49281 2.3157 -0.56824 0.44497 0.16622 0.69155 -1.62983 -0 -0 -0.76342 -0.26361 0 0 0 0 0 0.1747 0.01818 0.4389 0 -0.06721 0 0.73287 -0.66899 0.25502 -3.22897
GLU_407 -3.39223 0.26916 3.53708 -0.48143 0.17763 1.54665 1.51167 -1.50952 -0 -0 -1.16531 -2.56199 0 0 0 0 0 0.1307 0.00393 0 4.22543 -0.0099 0 -2.7348 -0.44848 0.44505 -0.45637
THR_408 -4.07185 0.45006 3.58074 -0.1281 0.1314 0.06844 1.76776 -1.80904 -0 -0 -1.82546 -1.02294 0 0 -0.77917 0 0 0.36524 0.00055 0.01751 0 0.00181 2.26962 -1.0874 -0.14496 0.66007 -1.55572
LYS_409 -2.59117 0.29813 2.54894 -0.43095 0.07641 0.23161 0.37229 -1.00924 -0 -0 0.04337 0.13756 0 0 0 0 0 -0.04173 0.01585 1.61324 0 -0.0822 0 -1.5107 -0.09613 0.50245 0.07774
GLU_410 -4.57545 0.70967 4.15385 -0.2871 0.0671 0.32357 1.57828 -2.01236 -0 -0 -0.66513 -0.27798 0 0 0 0 0 -0.0287 0.03711 0 3.18716 0.2122 0 -2.7348 -0.1763 0.2268 -0.26207
TRP_411 -7.96126 1.01262 3.23067 -0.74015 0.10819 0.34777 1.50899 -2.14756 -0.02801 -0.15397 -2.11852 -0.36094 0 0 -0.31301 0 0 0.11059 0.24043 0 1.95465 -0.18713 0 1.6906 0.13933 0.7941 -2.8726
ILE_412 -6.24475 0.74263 1.95748 -0.45391 0.33083 0.08687 1.12571 -1.70496 -0 -0 0.07691 0.05148 0 0 0 0 0 -0.07536 0.03221 0.52036 0 -0.6202 0 0.73287 -0.05462 0.87568 -2.62078
ILE_413 -5.66103 0.64595 0.22186 -0.56297 0.4925 0.13271 0.7206 -1.29117 -0.0096 -0.0364 -0.32987 -0.1657 0 0 0 0 0 0.00889 0.70841 2.29126 0 -0.50822 0 0.73287 -0.05367 0.51846 -2.14514
VAL_414 -8.59384 1.47281 2.45492 -0.28461 0.21448 0.06394 2.34774 -2.81889 -0 -0 -0.74514 -0.31953 0 0 0 0 0 0.01324 0.08809 0.20197 0 -0.73362 0 1.9342 -0.1312 0.484 -4.35145
GLY_415 -2.69494 0.30153 2.27577 -6e-05 0 0 1.12616 -1.3231 -0.0265 -0.10968 -0.46331 -0.3419 0 0 -0.44474 0 0 0.04073 0 0 0 0.97253 0 0.83697 0.51461 0.26369 0.92776
ARG_416 -5.41446 0.39234 4.90497 -0.87205 0.18556 0.61225 3.13589 -2.63339 -0.0169 -0.07329 -1.91713 -0.05473 0 0 -0.44474 0 0 -0.00884 0.00642 1.97924 0 -0.1277 0 -1.2888 0.63965 0.36184 -0.63383
LEU_417 -7.572 0.82496 3.4558 -0.69881 0.20031 0.28642 1.98983 -2.62871 -0 -0 -0.69784 0.07138 0 0 0 0 0 -0.03181 0.03252 0.85577 0 -0.17119 0 0.18072 -0.0838 0.4288 -3.55765
LYS_418 -3.73917 0.35727 2.95964 -0.4165 0.05878 0.22373 0.74796 -1.41674 -0 -0 0.26691 0.10946 0 0 0 0 0 0.01767 0.00487 1.48843 0 -0.02601 0 -1.5107 -0.32759 0.3028 -0.89919
ALA_419 -4.94133 0.73396 3.45685 -0.02215 0 0 2.61594 -2.27461 -0 -0 -0.82602 -0.34796 0 0 0 0 0 0.01261 0 0 0 0.23305 0 1.8394 -0.14818 0.30788 0.63943
ALA_420 -5.77884 0.89085 2.58937 -0.02338 0 0 2.57987 -2.34829 -0 -0 -0.23674 -0.38498 0 0 0 0 0 -0.05277 0 0 0 -0.3234 0 1.8394 -0.0797 0.46337 -0.86523
THR_421 -6.12946 1.41007 4.52371 -0.21922 0.24222 0.07976 1.95342 -2.42139 -0 -0 -0.8468 -0.05786 0 0 0 0 0 0.15377 0.0006 0.0655 0 0.01668 2.27052 -1.0874 5.427 1.8657 7.24683
PRO_422 -4.29874 0.96956 2.87153 -0.08826 0.00013 0.05446 0.9512 -1.27712 -0.01933 -0.15966 -0.4738 0.70021 0 0 0 0 0 0.01354 0.0285 0.46543 0 -0.11833 0 -2.4119 5.44985 2.07651 4.73378
PHE_423 -7.01096 0.79027 2.55924 -1.02881 0.29593 0.21558 1.55851 -2.1753 -0 -0 -0.71874 -0.69654 0 0 0 0 0 0.12321 0.05879 0 2.42163 -0.11676 0 1.0402 -0.34963 1.03721 -1.99616
TYR_424 -7.69966 0.79925 3.16414 -1.06223 0.10804 0.57385 0.72191 -2.25099 -0.00457 -0.07014 -0.59524 -0.40121 0 0 0 -0.3007 0 -0.00535 0.01971 0 1.54184 -0.41544 0.53297 1.2797 -0.2061 0.92578 -3.34445
PHE_425 -5.37105 0.53264 0.891 -1.11523 0.17571 0.73036 1.03936 -1.28213 -0.01519 -0.11223 -0.24477 -0.14887 0 0 0 0 0 0.02082 0.05196 0 2.53904 -0.34452 0 1.0402 -0.17491 0.49475 -1.29308
GLY_426 -2.79682 0.20372 2.0982 -0.00081 0 0 0.73214 -1.22048 -0.01633 -0.06338 -0.33923 -0.22014 0 0 -0.96219 0 0 -0.07736 0 0 0 -1.53648 0 0.83697 0.34709 0.21001 -2.80509
VAL_427 -4.26125 0.28516 1.97378 -0.37588 0.2638 0.0926 1.1761 -1.53992 -0 -0 -0.01012 -0.09589 0 0 0 0 0 -0.0325 0.03681 0.91777 0 -0.80855 0 1.9342 0.2249 0.40755 0.18857
GLN_428 -3.08573 0.24477 2.28864 -0.31685 0.0381 0.16629 0.77458 -1.10019 -0.01633 -0.06338 -0.71764 -0.00949 0 0 0 0 0 0.01436 0.002 0 2.94606 0.05521 0 -0.18838 -0.43155 0.49123 1.0917
GLN_429 -5.40306 0.73175 6.38586 -0.35284 0.103 0.3387 2.76652 -2.7062 -0.00783 -0.07364 -4.07069 0.01923 0 0 -0.84747 -0.86021 0 0.08219 0.31937 0 4.03512 -0.03441 0 -0.18838 -0.50178 1.11669 0.85193
PRO_430 -3.37289 0.37348 2.81947 -0.06288 0 0.03999 0.95278 -1.1567 -0.01695 -0.10538 -0.47422 0.6032 0 0 0 0 0 -0.14003 0.03343 0.17882 0 -0.28236 0 -2.4119 -0.21568 1.20694 -2.03088
SER_431 -1.99335 0.27147 2.46672 -0.0317 0.00522 0.05266 0.59602 -1.12708 -0 -0 0.36366 -1.00049 0 0 0 0 0 -0.02149 0.0425 0.23781 0 -0.29006 0.63676 -0.77834 -0.06028 0.44334 -0.18665
ASP_432 -4.44671 0.40469 5.90623 -0.11301 0.01898 0.35285 2.64998 -2.43914 -0 -0 -4.44496 -0.31955 0 0 -0.84747 -0.86021 0 0.00335 0.06434 0 2.49937 -0.26703 0 -2.3716 -0.49413 0.28194 -4.42207
SER_433 -2.23 0.2462 2.56185 -0.03341 0.00091 0.05993 1.00284 -1.15626 -0.01695 -0.10538 -0.31359 -0.83365 0 0 0 0 0 -0.08555 0.00041 0.43818 0 0.44426 0.60732 -0.77834 -0.20653 0.19373 -0.20402
ILE_434 -3.99053 0.588 2.72808 -0.50724 0.5132 0.13585 1.12085 -1.42457 -0 -0 -0.54252 -0.40263 0 0 0 0 0 0.11868 0.01284 0.24315 0 -0.32636 0 0.73287 0.2489 0.81947 0.06805
PRO_435 -2.23778 0.51561 2.04779 -0.06537 0 0.04147 1.26263 -0.94603 -0 -0 -1.16071 0.62395 0 0 0 0 0 -0.13006 0.01405 0.17209 0 -0.06531 0 -2.4119 0.14949 1.04841 -1.14166
GLY_436 -1.91806 0.28261 1.7435 -4e-05 0 0 0.44499 -0.92202 -0 -0 0.32807 -0.41133 0 0 0 0 0 -0.2325 0 0 0 0.2244 0 0.83697 0.456 0.52591 1.3585
LYS_437 -4.19918 0.49287 3.81765 -0.50956 0.1368 0.32506 1.32804 -1.60596 -0 -0 -0.8263 -0.02082 0 0 0 0 0 -0.02946 0.00808 1.92308 0 -0.13941 0 -1.5107 0.14371 0.34474 -0.32134
GLU_438 -2.16976 0.15529 2.70674 -0.23558 0.0492 0.39275 1.08202 -1.15387 -0 -0 -0.77017 -0.45138 0 0 0 0 0 -0.08204 0.01751 0 2.68233 -0.01438 0 -2.7348 -0.2877 0.2342 -0.57964
LYS_439 -2.66988 0.21543 2.74199 -0.50947 0.17009 0.30544 0.2594 -1.05966 -0 -0 -0.52426 0.05963 0 0 0 0 0 0.01987 0.00579 1.79778 0 -0.03867 0 -1.5107 -0.09876 0.2599 -0.57607
LYS_440 -1.38553 0.0592 1.61462 -0.45468 0.09635 0.24919 0.2226 -0.6634 -0 -8e-05 -0.40564 -0.16528 0 0 0 0 0 0.00027 0.00748 1.76544 0 0.00932 0 -1.5107 -0.13949 0.3755 -0.32484
SER_441 -1.73668 0.06912 2.17621 -0.02853 0 0.06622 0.76213 -0.98325 -0 -3e-05 -0.36469 -0.42775 0 0 0 0 0 0.00165 0.00713 0.21864 0 -0.35916 0.6016 -0.77834 -0.39942 0.26045 -0.91471
GLU_442 -1.40293 0.07324 1.69233 -0.59244 0.24516 1.56688 0.22287 -0.68766 -0 -8e-05 -0.27219 -3.16509 0 0 0 0 0 -0.00864 0.01149 0 3.42888 -0.11183 0 -2.7348 -0.61179 0.19801 -2.14861
ASP_443 -3.59111 0.33151 4.53739 -0.15481 0.03217 0.49529 1.5356 -1.96685 -0.01583 -0.13715 -1.3109 -1.5603 0 0 0 0 0 -0.01257 0.16485 0 2.44439 -0.44609 0 -2.3716 0.05952 0.2755 -1.69098
SER_444 -4.32844 0.35583 4.05542 -0.03173 0.01191 0.0295 1.97289 -1.99143 -0.00012 -0.00045 -3.10383 -0.24824 0 0 0 -0.78906 0 -0.01991 0.0081 0.3036 0 0.40069 0.60048 -0.77834 1 0.24682 -2.30631
LEU_445 -6.12334 0.55674 3.16383 -0.48859 0.21016 0.09797 1.11301 -2.02787 -0.01583 -0.13718 -1.43786 0.19245 0 0 0 0 0 0.09457 0.0724 0.4952 0 -0.36171 0 0.18072 0.50737 0.30476 -3.60321
VAL_446 -5.15108 0.69054 2.51898 -0.30415 0.2644 0.07621 1.1351 -1.87696 -0.01861 -0.07194 -1.37363 -0.30881 0 0 0 0 0 -0.00323 0.00751 0.09027 0 -0.21832 0 1.9342 -0.18266 0.40987 -2.38231
ILE_447 -3.83942 0.22035 1.29076 -0.61572 0.38706 0.12299 0.41342 -1.17092 -0 -0 0.64258 0.1382 0 0 0 0 0 0.03111 0.00055 1.09254 0 -0.7278 0 0.73287 -0.23005 0.49201 -1.01947
ASN_448 -2.71981 0.21068 2.84851 -0.19081 0.02789 0.31034 0.97846 -1.43112 -0.0198 -0.1142 -0.81806 -0.69607 0 0 0 0 0 -0.01572 0.05036 0 2.27102 -0.7234 0 -0.93687 -0.11299 0.35318 -0.7284
GLU_449 -2.96431 0.16105 2.17899 -0.25072 0.0497 0.4222 0.79555 -1.11179 -0.0274 -0.2233 -0.31664 -0.49252 0 0 0 0 0 0.11416 0.0091 0 3.00527 0.25237 0 -2.7348 0.46731 0.31537 -0.35041
HIS_450 -5.31455 0.31417 5.25659 -0.58438 0.01807 0.4075 2.03498 -2.63276 -0.01113 -0.10949 -1.21148 -0.86849 0 0 -0.96219 0 0 -0.04407 0.04845 0 1.75795 -0.55046 0 -0.45461 0.66772 0.42092 -1.81723
THR_451 -4.26067 0.57232 2.60873 -0.18564 0.17981 0.07361 0.69035 -1.55317 -0.00674 -0.0832 -0.60754 -0.14017 0 0 0 0 0 0.68931 0.03908 0.07827 0 0.00277 2.41935 -1.0874 0.25661 0.65161 0.33729
SER_452 -3.49601 0.35254 3.69426 -0.03963 0.00356 0.07747 1.70318 -1.73258 -0.00374 -0.09351 -0.59656 -0.84792 0 0 -1.32847 0 0 0.22138 0.00101 0.08539 0 -0.06935 0.60096 -0.77834 0.38909 0.9621 -0.89515
PHE_453 -7.28939 0.93591 3.48841 -0.55168 0.03214 0.27466 2.11414 -2.47423 -0.03488 -0.14608 -0.66608 -0.07803 0 0 0 0 0 0.07817 0.05075 0 2.00484 -0.20631 0 1.0402 0.15105 0.86527 -0.41114
ASN_454 -6.10237 0.79959 5.16564 -0.18075 0.00371 0.27476 1.89569 -2.5474 -0.03867 -0.18774 -0.89836 -0.86956 0 0 -0.45492 0 0 -0.02739 0.18266 0 2.86948 -0.51448 0 -0.93687 -0.05195 0.60547 -1.01348
ILE_455 -7.59085 1.1368 1.53117 -0.49409 0.33788 0.11316 2.0927 -2.00301 -0.01536 -0.05114 -2.11732 -0.22504 0 0 0 0 0 0.47092 0.18126 0.34199 0 -0.49512 0 0.73287 0.0664 1.17575 -4.81103
LEU_456 -10.626 1.88868 3.76428 -0.51863 0.30564 0.13091 3.29318 -3.40289 -0.0004 -0.00797 -2.50495 -0.00795 0 0 -0.52913 0 0 -0.05012 0.3247 1.03823 0 -0.19586 0 0.18072 -0.01025 1.64475 -5.28309
LEU_457 -5.51566 0.45284 2.46665 -0.69157 0.32693 0.27463 1.50496 -1.79305 -0.01536 -0.05114 -0.59286 0.08594 0 0 0 0 0 -0.01133 0.12933 1.38289 0 -0.31805 0 0.18072 -0.05307 0.92981 -1.30742
ASP_458 -4.96847 0.48452 4.42682 -0.10047 0.00422 0.29834 2.05438 -2.35752 -0.00569 -0.05981 -2.17629 -1.1864 0 0 -0.87841 0 0 0.03322 0.01447 0 2.48654 -0.15487 0 -2.3716 -0.06278 0.50966 -4.01015
LYS_459 -4.06117 0.41954 3.05246 -0.43459 0.07337 0.25171 1.07935 -1.53508 -0.00862 -0.10167 -1.66424 0.22065 0 0 -0.87841 0 0 0.06813 0.02794 2.67029 0 -0.0825 0 -1.5107 0.13083 0.80988 -1.47283
GLU_460 -3.10447 0.25104 3.28267 -0.31295 0.06017 0.39563 1.28057 -1.46958 -0.01509 -0.09018 -1.57026 -0.31975 0 0 0 0 0 0.37473 0.05446 0 2.90871 0.16679 0 -2.7348 0.01717 1.15569 0.33055
ASN_461 -2.54384 0.07432 2.72107 -0.19065 0.04173 0.30805 0.85469 -1.2089 -0.0114 -0.05195 -0.71781 -0.81339 0 0 -0.47149 0 0 0.1607 0.01449 0 1.60073 -0.20971 0 -0.93687 1.97807 1.46748 2.06532
ARG_462 -3.09598 0.25119 2.85495 -0.66796 0.15896 0.48593 1.83562 -1.43693 -0.00369 -0.03823 -2.36641 -0.12007 0 0 -0.54357 0 0 0.09519 0.01959 1.74964 0 -0.16334 0 -1.2888 1.82317 0.93168 0.48095
TYR_463 -9.88364 1.12999 3.63669 -0.65835 0.12345 0.40532 1.84099 -2.904 -0 -0 -0.57181 -0.15155 0 0 -0.45722 0 0 0.02306 0.22453 0 1.90323 -0.25176 0.00659 1.2797 -0.29161 0.55871 -4.03766
ARG_464 -4.60958 0.64201 4.2488 -0.91159 0.1795 0.67422 1.75273 -2.20511 -0 -0 -1.89376 -0.02873 0 0 -0.92871 0 0 0.06072 0.0563 1.73832 0 -0.22764 0 -1.2888 -0.22352 0.87078 -2.09407
ILE_465 -5.58821 0.73449 2.06355 -0.58735 0.44482 0.10443 1.56177 -1.52927 -0 -0 -2.20503 0.45027 0 0 -0.46275 0 0 -0.06934 0.02348 0.93621 0 -0.63518 0 0.73287 -0.16525 1.43767 -2.75282
PRO_466 -4.91269 0.58749 2.93523 -0.18766 0.00178 0.13044 1.03876 -1.16435 -0.00201 -0.0456 0.05853 0.14147 0 0 0 0 0 0.01314 0.00161 0.48196 0 -1.00982 0 -2.4119 -0.27357 1.13715 -3.48005
ARG_467 -3.5299 0.22708 2.85382 -0.66987 0.10489 0.40741 0.51146 -1.31765 -0.00282 -0.03894 -1.02812 0.74769 0 0 0 0 0 0.33422 0.01989 2.39904 0 -0.12148 0 -1.2888 -0.35128 0.6582 -0.08515
SER_468 -3.30498 0.69917 2.10931 -0.03701 0 0.08247 0.92949 -1.13045 -0.00201 -0.0456 -0.35099 -0.37033 0 0 0 0 0 0.03019 0.01159 0.26083 0 -0.36536 0.60936 -0.77834 -0.23442 1.02549 -0.86159
ALA_469 -4.82026 0.85263 1.84902 -0.02354 0.00021 0 2.07156 -1.79364 -0 -0 -2.09044 -0.37659 0 0 0 0 0 0.4916 0 0 0 -0.46176 0 1.8394 0.16374 1.01559 -1.28248
LEU_470 -7.24514 1.17447 1.48845 -0.46596 0.14169 0.08831 2.30344 -1.90413 -0.02177 -0.10277 -1.34999 0.23533 0 0 0 0 0 -0.00486 0.00927 0.36806 0 -0.20901 0 0.18072 -0.0117 1.31394 -4.01164
ARG_471 -8.91836 1.00293 6.0693 -0.46279 0.06398 0.23757 2.60377 -2.96051 -0 -0 -1.55383 0.39007 0 0 0 0 0 -0.10434 0.14291 2.12706 0 -0.14335 0 -1.2888 -0.49686 1.13202 -2.15924
GLY_472 -3.88047 0.77411 3.88064 -5e-05 0 0 2.2267 -2.04579 -0.01633 -0.22286 -0.95237 -0.44325 0 0 0 0 0 -0.12025 0 0 0 0.3641 0 0.83697 -0.14242 0.40789 0.66661
ALA_473 -5.81807 0.81357 3.27969 -0.02322 0 0 2.27639 -2.55513 -0 -0 -1.29123 -0.36742 0 0 0 0 0 -0.06776 0 0 0 -0.32197 0 1.8394 -0.2117 0.20367 -2.24377
LEU_474 -6.85254 0.57137 3.2882 -0.50462 0.32054 0.10903 2.82898 -2.52347 -0.02177 -0.10277 -1.83054 -0.04128 0 0 0 0 0 0.0424 0.08527 2.92802 0 -0.24473 0 0.18072 -0.32665 0.33899 -1.75485
ARG_475 -7.66776 0.29991 8.26139 -0.67757 0.07265 0.43485 3.00475 -3.62397 -0.01577 -0.1826 -3.2263 0.31269 0 0 -0.39216 -0.39265 0 0.05207 0.08871 2.57282 0 -0.0942 0 -1.2888 -0.14185 0.56522 -2.03855
ARG_476 -9.13416 0.58858 10.2489 -0.70244 0.11482 0.42552 4.97805 -4.55739 -0.00939 -0.03772 -6.1952 0.46217 0 0 -1.00513 -0.57923 0 0.01158 0.75439 3.84391 0 -0.03255 0 -1.2888 0.03557 0.96583 -1.11265
ASP_477 -6.70421 0.38037 8.7949 -0.12302 0.07405 0.38862 4.4485 -4.00147 -0.00663 -0.05777 -5.58547 -0.18886 0 0 0 -0.57923 0 0.00077 0.1363 0 1.85941 0.11193 0 -2.3716 -0.01342 0.96906 -2.46779
LEU_478 -6.72544 0.54602 5.40589 -0.50587 0.29354 0.12637 2.81946 -2.92232 -0 -0 -3.3725 0.22827 0 0 0 0 0 -0.06411 0.02407 0.28529 0 -0.27986 0 0.18072 -0.36969 0.49439 -3.83576
ARG_479 -8.84078 0.60823 8.19571 -0.80532 0.25873 0.52599 3.05314 -3.75256 -0.0141 -0.10222 -1.76206 0.07728 0 0 -0.29468 -0.54652 0 -0.01537 0.29713 3.25967 0 -0.12222 0 -1.2888 -0.16384 0.63624 -0.79634
THR_480 -4.39761 0.23401 4.2501 -0.1204 0.1058 0.06325 1.66131 -2.14071 -0.00965 -0.07854 -0.86532 -1.35486 0 0 0 0 0 -0.03117 0.05496 0.23114 0 -0.50976 2.25574 -1.0874 -0.08096 0.77952 -1.04055
ALA_481 -2.46257 0.12748 2.38819 -0.02061 0 0 1.5664 -1.39682 -0.00939 -0.03772 -0.10099 -0.30283 0 0 0 0 0 -0.04948 0 0 0 0.5601 0 1.8394 0.46808 0.38484 2.9541
PHE_482 -4.39053 0.30704 2.39652 -0.80929 0.04018 0.41891 1.4175 -1.59925 -0 -0 -1.0198 -0.02375 0 0 0 0 0 0.11957 0.07231 0 3.69353 -0.0264 0 1.0402 0.38104 0.26096 2.27875
GLY_483 -1.62977 0.0798 2.29354 -4e-05 0 0 0.68818 -1.14334 -0.02165 -0.16469 -0.16392 -0.35122 0 0 0 0 0 -0.15866 0 0 0 -1.26532 0 0.83697 -0.6263 0.67912 -0.94729
SER_484 -3.55603 0.14932 4.51351 -0.03431 1e-05 0.0594 1.96893 -2.0023 -0 -0 -2.1004 -0.19791 0 0 0 -0.54652 0 -0.02245 0.00553 0.18396 0 -0.44041 1.81479 -0.77834 -0.7011 0.64098 -1.04336
GLY_485 -2.20779 0.25803 0.96883 -0.00035 0 0 0.08189 -0.67482 -0.02165 -0.16469 0.60227 -0.18352 0 0 0 0 0 -0.03189 0 0 0 -1.52388 0 0.83697 -0.17603 0.19051 -2.04611
CYS:disulfide_486 -3.84153 0.40193 2.88965 -0.06254 0 0.05016 1.20938 -1.53909 -0 -0 -0.85572 -0.32319 0 0 0 0 0.15792 -0.00595 0.15568 0.26159 0 -0.21677 0 3.6196 -0.04253 0.43497 2.29357
ASN_487 -3.28316 0.32937 2.85288 -0.40611 0.13398 0.83581 0.65383 -1.46304 -0.01113 -0.11935 0.30604 -0.83164 0 0 0 0 0 -0.06653 0.00918 0 1.78165 -1.0416 0 -0.93687 -0.61646 0.37709 -1.49605
VAL_488 -3.87019 0.44045 1.13807 -0.28363 0.15519 0.0629 0.52462 -1.27904 -0 -0 -0.67749 -0.0919 0 0 0 0 0 -0.07866 0.01841 0.04219 0 -0.34529 0 1.9342 -0.68022 0.34437 -2.64602
SER_489 -2.72513 0.06493 3.59727 -0.02504 0 0.06075 2.08704 -1.67757 -0.0262 -0.25644 -2.02417 -0.35737 0 0 0 0 0 -0.00654 0.00331 0.03961 0 -0.54164 0.73371 -0.77834 -0.36314 0.31642 -1.87855
LEU_490 -4.27768 0.41018 1.43279 -0.59125 0.24796 0.18658 0.24029 -1.21153 -0 -0 -0.09599 -0.02703 0 0 0 0 0 0.12441 0.24423 1.28654 0 0.09711 0 0.18072 -0.03742 0.37527 -1.41481
GLY_491 -2.30237 0.40689 2.81001 -0.00184 0 0 1.57521 -1.41611 -3e-05 -0.00049 -0.30516 -0.39259 0 0 0 0 0 -0.01986 0 0 0 -0.11533 0 0.83697 0.75723 0.40978 2.24229
GLY_492 -1.54662 0.32396 1.57179 -5e-05 0 0 0.35941 -0.77194 -0 -0 0.21872 -0.4347 0 0 0 0 0 -0.00429 0 0 0 -1.24048 0 0.83697 0.1606 0.38426 -0.14237
GLN_493 -2.56276 0.56069 1.68786 -0.69174 0.08904 0.78222 0.27681 -1.03334 -0.01525 -0.05532 0.08499 -0.8867 0 0 0 0 0 -0.0299 0.05215 0 2.26043 0.20134 0 -0.18838 -0.33099 0.33143 0.53258
ILE_494 -4.82048 0.36995 4.1784 -0.46871 0.34756 0.09881 1.99683 -2.1873 -0 -0 -1.38752 0.0332 0 0 0 0 0 0.16579 0.03571 0.42104 0 -0.78609 0 0.73287 -0.12098 0.32009 -1.07086
LEU_495 -5.0146 0.40481 1.47483 -0.45031 0.14552 0.08662 0.29294 -1.4648 -0.01525 -0.05532 -0.45153 0.21212 0 0 0 0 0 -0.02115 0.30272 0.86382 0 -0.1786 0 0.18072 -0.4583 0.41039 -3.73537
CYS_496 -4.24437 0.2684 4.2118 -0.05654 1e-05 0.01718 2.37961 -2.05305 -0.0151 -0.13758 -1.93286 -0.88962 0 0 0 0 0 0.07298 0.05785 0.28412 0 0.18098 0 3.6196 -0.07016 0.38608 2.07933
ASN_497 -7.6085 1.68984 4.90467 -0.16048 0.00249 0.23751 1.73759 -2.76859 -0 -0 -0.41359 -0.69645 0 0 0 0 0 -0.01265 0.05485 0 1.76312 -0.17284 0 -0.93687 0.12776 1.00358 -1.24856
CYS:disulfide_498 -4.35612 1.12496 3.18334 -0.03672 0.00014 0.01763 0.85365 -1.50796 -0 -0 0.00829 -0.19476 0 0 0 0 0.15792 0.22019 0.19223 0.72498 0 0.17676 0 3.6196 1.57057 6.02473 11.7794
LYS_499 -4.97059 1.07982 3.25457 -0.57317 0.30637 0.33469 0.44559 -1.41683 -0 -0 0.34028 -0.15523 0 0 -0.29468 0 0 0.63568 0.38855 2.51369 0 0.11578 0 -1.5107 2.94975 7.8873 11.3309
VAL_500 -7.22193 1.29188 2.6809 -0.32735 0.78003 0.07663 1.68015 -2.05897 -0.01751 -0.12073 0.78898 -1.04106 0 0 0 0 0 -0.05011 0.15857 1.12765 0 0.09016 0 1.9342 1.38922 3.76038 4.92108
CYS_501 -6.69398 0.686 5.56221 -0.03966 0 0.01395 2.49517 -2.5022 -0 -0 -2.13788 -0.08245 0 0 0 0 0 0.01141 0.00247 0.2551 0 0.331 0 3.6196 -0.19894 1.1748 2.49657
ILE_502 -6.45771 0.5901 4.29604 -0.48825 0.27091 0.09718 1.28681 -2.63302 -0 -0 0.1055 0.40758 0 0 0 0 0 0.0107 0.00746 0.85979 0 0.23711 0 0.73287 -0.36715 0.5158 -0.52827
GLU_503 -3.31343 0.29689 4.29778 -0.47611 0.23436 1.48177 1.0157 -1.72079 -0 -0 -0.97096 -2.89587 0 0 0 -0.85802 0 0.00362 0.08026 0 3.90716 -0.14334 0 -2.7348 -0.4198 0.53116 -1.68441
MET_504 -6.2338 0.5186 4.72954 -0.19592 0.02825 0.07141 1.47073 -2.06636 -0 -0 -1.08188 -0.33541 0 0 0 0 0 -0.03636 0.1737 2.23224 0 0.24921 0 0.60916 0.23683 0.3524 0.72235
ARG_505 -5.62177 0.18225 6.68023 -0.9618 0.13654 0.50014 2.7096 -2.71551 -0.0141 -0.10222 -2.12902 0.37229 0 0 -0.87653 -0.73404 0 -0.0834 0.35677 2.48014 0 0.16588 0 -1.2888 0.6219 0.54023 0.21878
ARG_506 -3.5932 0.24129 3.42945 -0.51192 0.06893 0.2557 1.09127 -1.57293 -0.01811 -0.12405 -1.38351 0.75027 0 0 -0.48437 0 0 -0.01039 0.10665 2.03764 0 0.01556 0 -1.2888 -0.16036 0.48667 -0.66422
ILE_507 -5.72002 0.65728 1.43721 -0.48769 0.37011 0.11387 0.40658 -1.50484 -0.00804 -0.05609 -0.18536 0.10771 0 0 0 0 0 -0.08872 0.02563 0.3245 0 -0.35207 0 0.73287 -0.43128 0.30201 -4.35632
THR_508 -3.78534 0.22905 2.75347 -0.1095 0.06067 0.07561 0.73902 -1.50409 -0.01008 -0.06796 -0.55576 -0.48868 0 0 0 -0.73404 0 -0.01425 1e-05 0.1008 0 -0.53225 2.29956 -1.0874 -0.39975 0.24649 -2.78442
LEU_509 -3.81895 0.36737 0.89943 -0.53881 0.11898 0.12783 0.20745 -0.75835 -0 -0 0.34485 0.16904 0 0 0 0 0 -0.02151 0.00706 0.83358 0 -0.16324 0 0.18072 -0.066 0.22957 -1.88098
LYS_510 -3.12228 0.17108 2.86472 -0.39815 0.07325 0.20968 0.82832 -1.33809 -0.04731 -0.42962 -1.02065 0.01128 0 0 0 0 0 0.04525 0.13555 2.09852 0 0.12014 0 -1.5107 0.301 0.36112 -0.64687
ASP_511 -3.43724 0.37635 4.83643 -0.25959 0.15426 0.86265 1.68406 -2.08064 -0.01817 -0.16819 -2.31268 -1.28981 0 0 -0.36816 0 0 -0.022 0 0 2.096 -0.83705 0 -2.3716 0.03045 0.49481 -2.6301
SER_512 -4.67015 0.35041 5.31684 -0.03174 0.00292 0.0544 2.14901 -2.32228 -0.01671 -0.15451 -0.93837 -0.88874 0 0 -0.40602 0 0 -0.05448 0.00864 0.16437 0 -0.39337 0.71315 -0.77834 -0.2341 0.60427 -1.52481
VAL_513 -4.16662 0.55729 4.19507 -0.30994 0.1748 0.06591 1.74291 -2.25094 -0 -0 -2.16078 -0.27753 0 0 -0.36816 0 0 0.00312 0.00274 0.11543 0 0.12967 0 1.9342 -0.15525 0.43311 -0.33496
SER_514 -2.67842 0.13531 3.87823 -0.03025 8e-05 0.04972 1.23229 -1.67383 -0 -0 -0.32331 -0.98047 0 0 0 0 0 -0.04225 0.04545 0.17151 0 -0.14704 0.77175 -0.77834 -0.37701 0.32929 -0.4173
ASP_515 -3.27349 0.48875 5.08536 -0.25476 0.10409 0.87539 1.93751 -2.22223 -0.00352 -0.02963 -2.43433 -2.89049 0 0 -0.4944 -0.72579 0 -0.05281 0.07266 0 2.44011 -0.34001 0 -2.3716 -0.69848 0.40694 -4.38073
PHE_516 -2.22612 0.17964 2.69368 -0.62308 0.04549 0.3803 1.01068 -1.34868 -0 -0 -1.12725 -0.26187 0 0 0 0 0 -0.03932 0.01175 0 1.84089 0.04947 0 1.0402 -0.31744 0.39604 1.70437
SER_517 -3.30188 0.51082 5.20309 -0.03503 0 0.06141 2.10498 -2.10189 -0.01723 -0.13529 -3.55222 -0.13925 0 0 -0.63971 -1.39071 0 -0.00032 0.04714 0.12068 0 -0.52042 1.72043 -0.77834 -0.17768 0.50503 -2.51639
GLU_518 -2.82438 0.41335 2.84808 -0.18809 0.0357 0.27514 0.91468 -1.24483 -0 -0 -0.70951 -0.45854 0 0 0 0 0 0.22166 0.01873 0 2.96606 0.18847 0 -2.7348 -0.0116 1.05301 0.76315
PRO_519 -2.93084 0.9079 1.76812 -0.14231 0.00267 0.10555 0.62071 -0.68051 -0 -0 0.20382 0.14978 0 0 0 0 0 0.03198 0.01451 0.11059 0 -1.0996 0 -2.4119 0.08454 2.1273 -1.13768
PRO_520 -1.62594 0.21097 1.20158 -0.08293 2e-05 0.05052 0.4794 -0.59552 -0.0174 -0.14433 -0.01508 0.48379 0 0 0 0 0 -0.27891 0.00932 0.32174 0 -0.95653 0 -2.4119 0.60536 2.67437 -0.09146
GLU_521 -5.39251 0.70849 6.1727 -0.45661 0.15216 0.71587 2.82623 -2.52003 -0.0174 -0.14433 -3.46586 -1.24833 0 0 -1.07065 0 0 0.16771 0.11083 0 5.05152 0.176 0 -2.7348 0.60084 1.51589 1.14772
ILE_522 -5.90679 0.80514 3.43946 -0.57708 0.67307 0.194 2.03637 -1.9081 -0 -0 -3.15556 0.0171 0 0 -1.87557 0 0 -0.0914 0.01671 2.22413 0 -0.08548 0 0.73287 -0.38548 0.6112 -3.23541
ARG_523 -7.28575 0.72963 7.4686 -0.97446 0.29476 0.72927 2.04522 -3.28938 -0.01738 -0.13828 -2.32753 -0.04165 0 0 -0.54421 -0.66492 0 0.12746 0.05513 1.94966 0 -0.2316 0 -1.2888 -0.40566 0.65898 -3.15091
TYR_524 -5.56789 0.39117 2.16227 -1.09104 0.18367 0.69274 0.91374 -1.45821 -0.0159 -0.14062 -1.57531 -0.32977 0 0 -0.43268 0 0 -0.01252 0.20381 0 1.53553 -0.42664 0.00063 1.2797 -0.25799 0.43282 -3.51251
ARG_525 -2.32859 0.15865 2.71744 -0.88956 0.19754 0.6284 0.80255 -1.20388 -0.01504 -0.05062 -0.39801 -0.10847 0 0 -0.43268 0 0 0.09017 0.00701 1.6179 0 -0.16957 0 -1.2888 -0.09177 0.31557 -0.44175
ILE_526 -5.26467 0.57468 0.64979 -0.47197 0.3325 0.10284 0.92947 -1.19911 -0.00227 -0.02518 -0.21844 -0.08702 0 0 0 0 0 -0.01352 0.01675 0.36463 0 -0.77671 0 0.73287 -0.19688 0.41091 -4.14132
ALA_527 -2.66512 0.29566 1.19491 -0.02429 0 0 1.16535 -1.00331 -0.01504 -0.05062 -0.39735 -0.19907 0 0 -0.78304 0 0 -0.00728 0 0 0 -0.12535 0 1.8394 -0.71487 0.27132 -1.21868
LYS_528 -4.75674 0.43811 4.38714 -0.32323 0.09444 0.18325 1.7941 -1.82384 -0.02956 -0.16783 -1.32787 -0.14892 0 0 -0.46275 0 0 0.14885 0.7532 1.63889 0 0.17333 0 -1.5107 0.57923 0.3417 -0.01922
ASN_529 -4.2481 0.67233 3.59761 -0.21403 0.00819 0.31639 1.68238 -1.76411 -0.02542 -0.17497 0.46511 -0.78166 0 0 -1.13917 0 0 0.1409 0.04188 0 2.17379 -0.06241 0 -0.93687 3.36892 1.28206 4.40282
PRO_530 -2.03118 0.52151 1.7366 -0.08336 0 0.0511 0.87332 -0.75601 -0.01194 -0.12056 -1.18892 0.6769 0 0 0 0 0 -0.13916 0.01469 0.55092 0 -0.37903 0 -2.4119 2.06328 1.21932 0.58558
GLY_531 -3.3825 0.3909 2.91442 -0.0001 0 0 1.6812 -1.65697 -0 -0 -0.33746 -0.3971 0 0 -1.13917 0 0 0.01384 0 0 0 0.30822 0 0.83697 0.65041 0.36283 0.24549
THR_532 -5.47733 0.88501 2.88547 -0.21782 0.24491 0.08144 1.99808 -2.00575 -0.03102 -0.32944 -0.93947 -0.3895 0 0 0 0 0 0.06311 0.03882 0.19188 0 0.03805 2.3913 -1.0874 0.88132 0.58511 -0.19324
ALA_533 -4.3451 0.24858 2.42471 -0.02419 4e-05 0 0.41704 -1.82085 -0.00412 -0.04694 -0.43984 -0.26328 0 0 0 0 0 0.02136 0 0 0 0.0447 0 1.8394 -0.34575 0.71379 -1.58046
THR_534 -4.7315 0.25805 3.21413 -0.11351 0.05986 0.06666 2.19917 -1.9188 -0.01801 -0.25129 -1.28115 -1.0365 0 0 -0.52913 0 0 0.1121 0.01148 0.06738 0 -0.70152 2.28769 -1.0874 -0.22385 0.61859 -2.99754
VAL_535 -6.02395 0.97316 1.41733 -0.29066 0.33212 0.0597 0.77156 -1.71417 -0.0004 -0.00797 -0.41428 0.1283 0 0 0 0 0 -0.05503 0.03052 0.09239 0 -0.40256 0 1.9342 -0.17055 1.15398 -2.18632
GLU_536 -2.21394 0.16149 2.32949 -0.21409 0.03395 0.30841 1.20881 -1.12276 -0.01771 -0.1071 -0.76254 -0.4142 0 0 0 0 0 0.21303 0.01126 0 3.09124 0.04134 0 -2.7348 -0.43579 0.87388 0.24996
ASP_537 -1.08328 0.03622 1.75572 -0.22906 0.0897 0.7702 0.30674 -0.78217 -0 -0 0.02722 -3.38723 0 0 0 0 0 -0.06112 0.33347 0 2.81495 -0.49902 0 -2.3716 -0.42392 0.48796 -2.21521
GLY_538 -1.63086 0.17754 3.16561 -0.00027 0 0 1.30797 -1.3878 -0.0182 -0.11723 -1.55585 -0.18268 0 0 0 0 0 -0.08277 0 0 0 -0.36848 0 0.83697 -0.28841 0.44055 0.29611
SER_539 -2.17564 0.0813 2.52724 -0.03158 0.00209 0.05309 1.13571 -1.16453 -0 -0 -1.10988 -1.07976 0 0 0 0 0 -0.02868 0.00467 0.33388 0 -0.26813 0.60998 -0.77834 -0.3656 0.16682 -2.08736
LEU_540 -4.98579 0.42521 2.83446 -0.585 0.23502 0.17203 0.77242 -1.63502 -0.01548 -0.05426 -0.29257 -0.03183 0 0 0 0 0 0.07692 0.13488 1.16744 0 -0.05483 0 0.18072 -0.26975 0.36791 -1.55751
PHE_541 -7.51494 0.92501 2.26332 -0.84486 0.11481 0.05534 1.56405 -2.11503 -0.02716 -0.14866 -1.18863 -0.5173 0 0 0 0 0 0.03208 0.38272 0 2.7167 -0.12426 0 1.0402 -0.0363 0.65732 -2.76559
ASP_542 -2.22988 0.1733 1.81054 -0.1133 0.03165 0.32333 0.01427 -1.11262 -0.03426 -0.16048 -0.21495 -0.34983 0 0 0 0 0 -0.03378 0.09674 0 3.37986 -0.33951 0 -2.3716 -0.15938 0.55169 -0.7382
ILE_543 -5.9321 0.85864 0.68096 -0.61625 0.88518 0.19481 0.6031 -1.38079 -0.04559 -0.30738 -0.12903 -0.0855 0 0 0 0 0 0.3486 0.14056 1.762 0 -0.30708 0 0.73287 -0.02723 0.50705 -2.11717
GLU_544 -4.03732 0.23981 5.54651 -0.28029 0.06272 0.31157 2.75164 -2.37593 -0.00678 -0.06416 -2.90833 -0.24069 0 0 -1.59001 0 0 0.04121 0.10285 0 3.15032 -0.03923 0 -2.7348 -0.17294 0.68916 -1.5547
VAL_545 -6.19232 0.97807 1.27312 -0.32249 0.26785 0.07556 1.07374 -1.55646 -0 -0 0.02149 -0.47729 0 0 0 0 0 0.01162 0.00394 0.12772 0 0.12772 0 1.9342 -0.09506 0.64643 -2.10218
GLY_546 -3.33502 0.84517 2.42887 -0.0003 0 0 1.06949 -1.34537 -0 -0 -0.78409 -0.27373 0 0 0 0 0 0.11892 0 0 0 0.55975 0 0.83697 0.79516 1.14737 2.06321
PRO_547 -5.80632 0.82032 2.73275 -0.19705 0.18192 0.14109 0.70367 -1.25932 -9e-05 -0.00281 0.35649 -0.10344 0 0 0 0 0 0.49732 0.00482 0.15323 0 -0.78629 0 -2.4119 0.98933 1.35288 -2.63339
GLU_548 -5.67773 0.66063 6.36965 -0.17984 0.03924 0.27412 2.9886 -2.74692 -0.01698 -0.14261 -3.77029 -0.36196 0 0 0 -0.61527 0 0.58431 2e-05 0 2.67104 0.30825 0 -2.7348 4.63466 1.33392 3.61805
GLY_549 -2.66244 0.81339 2.43904 -0.00051 0 0 0.9224 -1.25117 -0.01542 -0.11885 -0.86547 -0.10984 0 0 0 0 0 2e-05 0 0 0 -1.49176 0 0.83697 4.4366 2.00894 4.94191
LEU_550 -6.48216 1.30782 2.36269 -0.64312 0.23559 0.20489 2.26692 -2.08685 -0 -0 -2.32328 0.21425 0 0 0 0 0 0.40579 0.01963 0.43364 0 -0.04389 0 0.18072 0.68997 2.06563 -1.19179
THR_551 -5.98774 0.61215 3.98953 -0.09714 0.03537 0.06704 2.99899 -2.39235 -0 -0 -2.47019 -0.64471 0 0 0 0 0 0.44027 0.00961 0.09347 0 -0.47566 2.29282 -1.0874 0.43657 1.33167 -0.84768
PHE_552 -10.5422 1.92053 2.87289 -0.69589 0.19493 0.41572 2.35255 -2.65249 -0 -0 -2.55728 0.1549 0 0 0 0 0 1.47764 0.1969 0 2.35326 -0.21509 0 1.0402 0.46018 1.87129 -1.35199
PRO_553 -6.13204 0.65105 3.65341 -0.1435 0.00146 0.10439 1.14166 -1.62868 -0 -0 -1.79373 0.13579 0 0 0 0 0 -0.07915 0.01611 0.21066 0 -0.84926 0 -2.4119 0.22812 1.92054 -4.97508
PHE_554 -8.86661 1.99076 -0.0277 -0.74098 0.32172 0.32737 1.25158 -1.54375 -0 -0 0.11508 -0.45482 0 0 0 0 0 0.05678 0.20652 0 3.96091 -0.4505 0 1.0402 -0.3541 2.28902 -0.87852
VAL_555 -5.58514 1.23569 0.82034 -0.37748 0.45689 0.08998 0.56295 -1.38716 -0 -0 0.11356 -0.25803 0 0 0 0 0 0.20105 2e-05 0.75274 0 -0.38194 0 1.9342 -0.00666 2.25917 0.4302
LEU_556 -5.51168 1.15331 3.66215 -0.48434 0.13474 0.09271 2.44674 -2.22113 -0.00331 -0.01067 -1.94507 0.22198 0 0 0 0 0 0.07548 0.08524 0.8627 0 -0.36941 0 0.18072 -0.15813 0.99052 -0.79744
ARG_557 -7.6535 0.75803 5.23316 -0.66491 0.16836 0.36144 1.4161 -2.8185 -0 -0 -0.5623 0.4015 0 0 -0.66931 0 0 0.12579 0.48001 2.38877 0 -0.02337 0 -1.2888 -0.18003 1.20863 -1.31893
TYR_558 -5.53818 0.86698 3.50967 -0.69592 0.0936 0.08574 1.56294 -2.11967 -0.01971 -0.15882 -0.57645 -0.51163 0 0 0 0 0 -0.03409 0.0041 0 2.2042 -0.31076 0.00268 1.2797 0.2329 1.09626 0.97355
ARG_559 -3.63065 0.13053 2.43763 -0.57957 0.10095 0.34885 0.17919 -1.41246 -0.0283 -0.3433 -0.32039 0.12204 0 0 0 0 0 0.00135 0.04187 2.36213 0 -0.14231 0 -1.2888 0.23807 0.6274 -1.15577
GLY_560 -1.43798 0.06674 1.07177 -0.00193 0 0 0.17152 -0.67336 -0 -0 0.07027 -0.37371 0 0 0 0 0 -0.09002 0 0 0 -1.32684 0 0.83697 0.22398 0.25484 -1.20775
HIS_D_561 -2.4118 0.34907 2.99375 -0.46349 0.02039 0.32252 1.36102 -1.43581 -0 -0 -0.90006 -0.22586 0 0 -0.89672 0 0 -0.0556 0.05348 0 1.58405 -0.05898 0 -0.45461 0.02607 0.19669 0.00412
LYS_562 -2.65147 0.18192 2.3902 -0.3645 0.0459 0.16491 0.90145 -1.11954 -0 -0 -0.68041 0.1609 0 0 -0.89672 0 0 -0.08716 0.00252 1.5876 0 -0.00859 0 -1.5107 -0.48051 0.22661 -2.13758
PHE_563 -4.90532 0.93422 2.02563 -0.51829 0.04067 0.25563 1.00709 -1.3861 -0.00039 -0.01041 0.49501 -0.09643 0 0 0 0 0 -0.05108 0.00819 0 2.34062 -0.24068 0 1.0402 0.32233 1.18414 2.44501
PRO_564 -1.73744 0.32642 0.92234 -0.20549 0.0084 0.15037 0.19814 -0.44265 -0 -0 -0.22903 -0.07585 0 0 0 0 0 0.0096 0.01736 0.33127 0 -0.66616 0 -2.4119 0.44816 1.41829 -1.93816
GLU_565 -5.08133 0.97331 5.06835 -0.45436 0.05406 0.69873 2.78376 -2.11755 -0 -0 -2.34196 -1.47901 0 0 -1.08552 0 0 0.12018 0.07026 0 2.51569 0.7494 0 -2.7348 0.73558 0.72645 -0.79875
GLN_566 -4.67922 0.91433 4.17998 -0.39586 0.11533 0.29475 2.57201 -2.0206 -0 -0 -3.36108 -0.83466 0 0 -1.08552 -0.3007 0 -0.01391 0.01089 0 4.03529 -0.02538 0 -0.18838 0.85261 0.59749 0.66739
LEU_567 -8.27143 1.33315 4.53569 -0.72459 0.27044 0.3253 3.26044 -2.90467 -0 -0 -1.86326 0.01261 0 0 0 0 0 -0.09973 0.16431 0.87769 0 -0.12011 0 0.18072 0.06032 0.39722 -2.5659
SER_568 -4.49917 0.51687 5.6734 -0.0254 0.00064 0.02489 2.55689 -2.63409 -0.00039 -0.01041 -2.2055 -0.36899 0 0 0 0 0 -0.00095 0.0187 1.01323 0 0.04865 0.60243 -0.77834 -0.21246 0.45192 0.17191
SER_569 -4.07421 0.25927 5.23096 -0.02221 0 0.0204 2.26204 -2.46284 -0 -0 -2.07783 -0.28758 0 0 0 0 0 0.06078 0.00362 0.45782 0 0.32084 0.60086 -0.77834 -0.20416 0.37062 -0.31994
VAL_570 -6.2818 0.53931 3.09924 -0.30415 0.206 0.06907 2.44369 -2.30907 -0 -0 -0.9955 -0.12825 0 0 0 0 0 -0.01547 0.00288 0.07152 0 -0.28287 0 1.9342 -0.00712 0.30883 -1.6495
ILE_571 -6.90348 0.65625 5.0767 -0.49866 0.35972 0.10425 2.7213 -2.84586 -0 -0 -2.06974 -0.06844 0 0 0 0 0 -0.07068 0.01082 0.55402 0 -0.45726 0 0.73287 -0.05696 0.54839 -2.20677
ARG_572 -5.62484 0.41838 6.67552 -0.7665 0.10834 0.49903 2.11311 -3.05684 -0.03505 -0.19566 -1.80398 0.34008 0 0 0 0 0 0.15263 0.07649 1.48337 0 -0.16783 0 -1.2888 -0.18899 0.55853 -0.70302
TYR_573 -7.42825 0.62428 5.56943 -0.85088 0.03246 0.25864 3.46585 -3.25221 -1e-05 -0.00028 -2.64344 -0.32309 0 0 -1.78817 0 0 0.03233 0.09512 0 1.82861 -0.43922 0.04423 1.2797 -0.14583 0.41215 -3.22859
TRP_574 -10.0713 1.27963 3.57044 -0.74267 0.2593 0.41429 2.1247 -2.92442 -0 -0 -0.42402 -0.27411 0 0 0 0 0 -0.03279 0.2283 0 3.1015 0.01516 0 1.6906 -0.22312 0.79195 -1.21657
GLU_575 -4.91868 0.48539 6.54946 -0.37582 0.15739 0.46285 3.88469 -2.83808 -0.01717 -0.12416 -4.73528 -0.67951 0 0 0 -0.80316 0 0.13212 0.01917 0 4.40092 -0.33324 0 -2.7348 -0.61096 1.12157 -0.9573
GLU_576 -3.5905 0.40759 3.88345 -0.31385 0.06123 0.3853 0.52974 -1.71549 -0.03221 -0.21187 0.04151 -0.32839 0 0 0 0 0 -0.10561 0.00189 0 2.72798 -0.06121 0 -2.7348 -0.43723 0.96364 -0.52883
ASN_577 -4.11341 0.3183 2.62756 -0.18892 0.02539 0.32505 0.70378 -1.64435 -0.03771 -0.25159 -0.04461 -0.85098 0 0 0 0 0 0.05881 0.11207 0 1.77092 -0.59661 0 -0.93687 -0.13174 0.63529 -2.21962
ASP_578 -4.14707 0.28609 4.96261 -0.10142 0.01316 0.27876 2.03235 -2.37371 -0.0336 -0.25871 -2.45603 -0.09913 0 0 0 -0.39265 0 0.03773 0.21504 0 2.44184 0.52162 0 -2.3716 0.12365 0.55484 -0.76622
GLY_579 -2.31328 0.37109 1.72008 -0.00034 0 0 0.56725 -1.0419 -0.01009 -0.03295 -0.15095 -0.1557 0 0 0 0 0 -0.09141 0 0 0 -0.84362 0 0.83697 0.144 0.41154 -0.58931
LYS_580 -2.46888 0.15659 2.80592 -0.38724 0.05905 0.31659 1.28961 -1.26496 -0.03248 -0.27607 -1.1853 -0.13831 0 0 0 -0.80316 0 -0.03542 0.49907 2.25331 0 0.22869 0 -1.5107 0.49091 0.20991 0.20712
ASN_581 -4.94119 0.46962 4.63269 -0.18813 0.05399 0.31715 1.29637 -2.16724 -0.03022 -0.17899 -0.89471 -0.45818 0 0 0 -0.85802 0 0.00222 0.00201 0 2.19845 -0.54553 0 -0.93687 0.19929 0.23238 -1.79491
GLY_582 -3.77745 0.25555 3.08222 -0.0005 0 0 1.35238 -1.62729 -0.02863 -0.12878 -1.06363 -0.20229 0 0 -0.66931 0 0 -0.12792 0 0 0 -1.5372 0 0.83697 -0.02564 0.32402 -3.33751
MET_583 -5.26098 0.3151 2.07031 -0.35728 0.13883 0.12097 1.5025 -1.75912 -0 -0 -0.90469 -0.47202 0 0 0 0 0 0.10947 0.07712 0.92021 0 0.08945 0 0.60916 1.69336 0.86549 -0.24211
ALA_584 -6.3115 1.28298 3.71238 -0.02478 0.00016 0 2.23422 -2.82432 -0.01671 -0.07853 -0.15709 -0.33704 0 0 0 0 0 0.01699 0 0 0 -0.29279 0 1.8394 1.10575 1.13826 1.28737
TRP_585 -10.4534 1.50419 5.52827 -1.2375 0.10657 0.37246 3.3365 -3.69088 -0 -0 -1.79263 -0.89035 0 0 0 0 0 0.14119 0.0318 0 2.20451 0.01128 0 1.6906 0.00179 1.59046 -1.54513
LEU_586 -8.49547 0.72285 2.57167 -0.46294 0.09567 0.11348 2.805 -2.29889 -0.01671 -0.07853 -3.49393 -0.05271 0 0 0 0 0 -0.05934 0.44461 1.09914 0 -0.12573 0 0.18072 0.5488 1.76579 -4.73653
GLY_587 -4.80423 0.65286 3.46791 -0.00053 0 0 1.92223 -2.03466 -0.00875 -0.03802 -2.27265 -0.18871 0 0 0 0 0 -0.06944 0 0 0 -0.58755 0 0.83697 0.30629 1.02257 -1.79569
GLY_588 -2.93378 0.22614 2.01176 -0.00059 0 0 0.97451 -1.2308 -0.02801 -0.15397 -1.22035 -0.32033 0 0 0 0 0 0.00524 0 0 0 0.90597 0 0.83697 0.95332 0.64335 0.66942
LEU_589 -4.33842 0.14932 4.01308 -0.56431 0.15193 0.13909 2.24766 -1.9449 -0.00875 -0.03802 -1.96984 0.19726 0 0 0 0 0 0.0146 0.00722 0.77796 0 -0.14601 0 0.18072 1.00043 0.40474 0.27375
ASP_590 -3.24964 0.36746 3.21302 -0.23834 0.02538 0.847 0.51123 -1.42304 -0 -0 -1.30218 -0.6326 0 0 0 0 0 0.02732 0.11577 0 1.97106 -0.19094 0 -2.3716 0.15306 0.49689 -1.68016
SER_591 -2.711 0.18509 3.84704 -0.02067 0 0.03555 1.57964 -1.80258 -0.00719 -0.08576 -1.17713 -1.23862 0 0 0 0 0 0.00036 0.04601 1.60369 0 -0.41626 0.65584 -0.77834 0.23682 0.61486 0.56736
THR_592 -4.30101 0.27548 2.92598 -0.16209 0.0575 0.05819 1.14799 -1.63963 -0.00724 -0.08607 -2.10167 -0.09007 0 0 -0.64936 0 0 -0.09065 0.00476 0.04139 0 0.04945 2.3166 -1.0874 0.02314 0.37653 -2.93818
GLY_593 -2.57369 0.21984 1.97289 -0.00054 0 0 0.83381 -1.10094 -0.01481 -0.1008 -0.23216 -0.19476 0 0 0 0 0 -0.1305 0 0 0 -0.66794 0 0.83697 0.07079 0.13199 -0.94984
LYS_594 -2.30883 0.3131 1.70099 -0.28162 0.02661 0.13108 0.34684 -0.79849 -0 -0 -0.41576 -0.28845 0 0 0 0 0 0.05416 0.01178 2.15037 0 0.08292 0 -1.5107 0.23893 0.21004 -0.33703
GLY_595 -2.37387 0.38885 2.08107 -0.00127 0 0 1.18107 -1.09451 -0 -0 -1.80934 -0.33314 0 0 0 0 0 0.02548 0 0 0 -1.07882 0 0.83697 0.24632 0.35692 -1.57429
ARG_596 -5.77009 0.36957 5.03467 -0.69482 0.11666 0.46254 3.40214 -2.48956 -0.00562 -0.04671 -3.05794 0.09908 0 0 -0.54357 0 0 -0.00802 0.2367 2.22643 0 -0.07427 0 -1.2888 0.23206 0.68333 -1.11623
PHE_597 -9.86248 1.9441 0.36334 -0.62648 0.19073 0.3351 1.86784 -1.73794 -0.01975 -0.0765 -1.97391 -0.01717 0 0 0 0 0 0.00439 0.00097 0 2.486 -0.29928 0 1.0402 0.2581 0.90157 -5.22117
ALA_598 -4.11395 0.40079 2.67924 -0.03039 0.01133 0 2.06808 -1.82418 -0.00752 -0.06485 -2.63436 -0.51592 0 0 0 0 0 0.03706 0 0 0 -0.09265 0 1.8394 0.43154 0.57489 -1.24148
LEU_599 -6.28328 1.07686 0.83703 -0.50284 0.20971 0.11366 1.02909 -1.33328 -0.00067 -0.00463 -0.05679 0.01857 0 0 0 0 0 0.07214 0.08405 0.77158 0 -0.00079 0 0.18072 0.17699 0.55246 -3.0594
LYS_600 -3.10893 0.25806 2.87399 -0.47362 0.09563 0.31607 0.66582 -1.20705 -0 -0 -0.4901 0.10127 0 0 0 0 0 -0.02057 0.00109 2.48309 0 0.0273 0 -1.5107 0.02736 0.52006 0.55877
ASP_601 -3.95333 0.15628 4.14167 -0.10415 0.00877 0.29225 0.9309 -1.73682 -0 -0 -0.68287 -0.09898 0 0 0 0 0 0.18992 0.0055 0 2.09333 0.11116 0 -2.3716 -0.09797 0.35011 -0.76584
ILE_602 -4.11434 0.75143 2.5444 -0.48494 0.34626 0.10833 0.91757 -1.25532 -0.01659 -0.09393 -0.76125 0.20182 0 0 0 0 0 -0.08308 0.02711 0.36979 0 -0.48037 0 0.73287 -0.38503 0.47322 -1.20207
LYS_603 -7.66541 0.87634 7.25567 -0.32685 0.04486 0.15223 3.28384 -3.18269 -0.01737 -0.08781 -4.92585 0.20341 0 0 0 0 0 0.20455 0.17413 2.63688 0 0.25451 0 -1.5107 -0.17293 0.82037 -1.9828
ILE_604 -7.73314 0.52263 3.02039 -0.48658 0.36188 0.11245 2.43263 -2.13983 -0.00015 -0.0004 -2.52051 0.04794 0 0 0 0 0 -0.04991 0.07279 0.41726 0 -0.70898 0 0.73287 -0.16 0.78844 -5.29022
PHE_605 -9.14106 0.89129 1.95526 -0.71118 0.07746 0.39706 1.82004 -2.00076 -0.00127 -0.004 -1.87519 0.11042 0 0 0 0 0 -0.06071 0.01098 0 2.29048 -0.28253 0 1.0402 -0.06152 0.69407 -4.85097
GLU_606 -5.42864 0.46101 4.78879 -0.20039 0.03843 0.26353 1.31996 -2.08355 -0.05042 -0.34982 -0.61456 -0.44582 0 0 0 0 0 0.04437 0.20461 0 3.50234 0.05045 0 -2.7348 0.15556 0.9243 -0.15465
TRP_607 -10.7464 2.40757 2.64303 -1.10972 0.29511 0.38933 1.86587 -2.58707 -0.01047 -0.02683 -1.7999 -0.42552 0 0 0 0 0 0.02981 0.0093 0 1.97745 -0.00933 0 1.6906 -0.20265 1.18086 -4.42896
ASP_608 -4.78145 0.31637 5.93351 -0.12047 0.00432 0.36174 1.22994 -2.63212 -0.01286 -0.11571 -0.50088 -1.02414 0 0 0 0 0 -0.07528 0.1536 0 2.39102 -0.10863 0 -2.3716 0.07708 0.9457 -0.32985
LEU_609 -6.36711 0.62116 3.1136 -0.60003 0.10444 0.17895 1.9548 -1.99751 -0.00412 -0.01535 -0.73142 0.16608 0 0 0 0 0 -0.04274 0.0755 0.56156 0 -0.19663 0 0.18072 0.23264 0.66758 -2.09789
ASN_610 -5.03571 0.32459 5.20715 -0.22815 0.00853 0.33527 3.04424 -2.4945 -0.01088 -0.08687 -2.5674 -0.47599 0 0 -1.1744 0 0 0.00161 0.07094 0 2.605 0.26971 0 -0.93687 -0.13099 0.55471 -0.72002
GLN_611 -5.99075 0.61741 6.28817 -0.82821 0.26961 0.89841 2.93456 -2.79673 -0.03963 -0.11547 -1.63813 -1.03032 0 0 0 -1.66715 0 -0.08183 0.12466 0 3.38259 -0.20688 0 -0.18838 -0.30725 0.51036 0.13505
LYS_612 -6.3618 0.5668 6.59263 -0.54365 0.13226 0.24809 3.13457 -2.86484 -0 -0 -4.59299 0.1675 0 0 -1.1744 -0.61527 0 -0.09721 0.2817 3.14805 0 -0.04293 0 -1.5107 -0.4714 0.6454 -3.35819
ILE_613 -9.43434 1.73637 4.90471 -0.69026 0.65157 0.17275 2.85925 -3.10646 -0 -0 -1.69745 -0.00393 0 0 0 0 0 0.39826 0.13481 1.01959 0 -0.21911 0 0.73287 -0.18274 1.23206 -1.49206
ASN_614 -7.05411 0.60844 7.03974 -0.17395 0.03381 0.25724 2.95799 -3.42738 -0.00798 -0.09161 -2.22127 -0.38098 0 0 0 -0.73197 0 0.02658 0.03983 0 1.53249 0.33827 0 -0.93687 0.22257 1.2763 -0.69283
GLU_615 -7.6318 0.53873 9.46178 -0.42864 0.05542 0.86349 4.28731 -3.81628 -0 -0 -5.66035 -0.42562 0 0 0 -1.62245 0 0.14465 0.03889 0 3.33352 -0.25425 0 -2.7348 -0.09581 0.53442 -3.4118
TYR_616 -8.14083 0.55251 4.96614 -0.90015 0.04522 0.3304 2.76039 -2.85687 -9e-05 -0.00281 -2.39391 -0.2826 0 0 0 0 0 -0.01832 0.03049 0 1.82336 -0.3697 0.01955 1.2797 -0.19855 0.35109 -3.00496
ILE_617 -8.08249 0.42214 5.26786 -0.502 0.33868 0.10276 3.05803 -3.23189 -0 -0 -3.42218 0.00121 0 0 0 0 0 -0.05657 0.0543 0.49292 0 -0.44984 0 0.73287 0.03987 0.32736 -4.90698
LYS_618 -5.24537 0.19328 6.83805 -0.46786 0.16765 0.2372 2.46408 -2.87524 -0.03963 -0.11547 -2.87303 0.13166 0 0 0 -0.68727 0 -0.03856 0.02592 2.54647 0 0.01785 0 -1.5107 -0.1468 0.40402 -0.97376
GLU_619 -5.2771 0.50147 4.88607 -0.44416 0.06678 0.8856 1.79524 -2.16144 -0 -0 -1.75719 -0.43285 0 0 -0.46616 0 0 0.11807 0.01978 0 3.27025 -0.27569 0 -2.7348 -0.36326 0.39548 -1.9739
ARG_620 -4.81309 0.0897 5.44244 -0.71509 0.14425 0.47895 2.21102 -2.26369 -0 -0 -2.65207 0.04555 0 0 0 -1.04558 0 -0.05065 0.08168 3.38045 0 -0.15724 0 -1.2888 -0.30493 0.43484 -0.98227
GLY_621 -2.45185 0.2397 3.0767 -6e-05 0 0 1.86681 -1.51349 -0.0145 -0.05607 -2.09378 -0.39145 0 0 0 0 0 -0.0816 0 0 0 -1.43678 0 0.83697 -0.12442 0.37341 -1.77041
MET_622 -6.10467 0.31987 3.10517 -0.75644 0.13188 0.14807 1.14337 -1.7232 -0 -0 -0.51005 -0.63228 0 0 0 0 0 0.01792 0.11054 3.52877 0 0.02092 0 0.60916 0.39307 0.38598 0.18808
ARG_623 -2.86424 0.19685 2.42546 -0.64584 0.12035 0.3521 0.61079 -1.17238 -0 -0 -0.26382 0.19162 0 0 0 0 0 0.0025 0.43931 2.12728 0 -0.19751 0 -1.2888 0.54631 0.41311 0.99308
GLY_624 -1.46365 0.10393 1.62745 -0.0004 0 0 0.64191 -0.83391 -0.0145 -0.05607 0.15453 -0.17675 0 0 0 0 0 -0.03342 0 0 0 -1.18544 0 0.83697 0.53169 0.28637 0.4187
LYS_625 -4.79914 0.5366 3.98626 -0.30837 0.04122 0.15917 0.91454 -1.68686 -0.02339 -0.13518 -1.81352 -0.18111 0 0 0 0 0 0.01887 0.27807 2.00237 0 -0.01929 0 -1.5107 0.30591 0.671 -1.56354
GLU_626 -5.06886 0.36363 6.07555 -0.20603 0.02924 0.27473 2.64637 -2.53046 -0.02137 -0.18175 -3.54095 -0.45926 0 0 0 -1.04558 0 0.1244 0.0832 0 3.23254 -0.04849 0 -2.7348 -0.16921 0.7393 -2.43781
LYS_627 -4.46136 0.19347 6.8336 -0.41285 0.06205 0.1817 2.63099 -2.61539 -0.00192 -0.01333 -3.77674 0.3512 0 0 0 -0.83967 0 0.01305 0.06341 1.88785 0 0.09141 0 -1.5107 0.5664 0.50161 -0.25523
GLU_628 -4.95067 0.29636 5.26676 -0.46194 0.28891 1.45916 1.8488 -2.37792 -0.02758 -0.16213 -2.43825 -2.98821 0 0 0 0 0 -0.05229 0.01773 0 4.00896 -0.29145 0 -2.7348 0.38331 0.44154 -2.4737
LEU_629 -7.18983 0.92692 5.88426 -0.48969 0.29279 0.11728 2.50405 -2.98371 -0.03925 -0.25449 -1.59355 0.23277 0 0 0 0 0 0.17157 0.26082 0.28598 0 -0.31122 0 0.18072 -0.48487 0.51889 -1.97056
LEU_630 -6.21435 0.49319 5.72069 -0.70582 0.2506 0.28423 2.29026 -2.95021 -0 -0 -1.1159 0.14089 0 0 0 0 0 -0.04058 0.03107 0.76032 0 -0.20458 0 0.18072 -0.07972 0.55647 -0.60273
GLU_631 -4.06489 0.10287 5.81437 -0.22098 0.0287 0.31569 2.2371 -2.32113 -0.0101 -0.0717 -3.01012 -0.60353 0 0 0 -0.83967 0 -0.03742 0.00189 0 3.13275 -0.22532 0 -2.7348 -0.09587 0.26318 -2.33899
MET_632 -2.98943 0.164 2.73924 -0.34142 0.08486 0.11516 1.27318 -1.36112 -0.00192 -0.01333 -0.66554 -0.18202 0 0 0 0 0 -0.0554 0.03298 1.70061 0 0.33533 0 0.60916 0.41033 0.18608 2.04075
GLY_633 -2.46221 0.21289 2.95588 -5e-05 0 0 1.12339 -1.4703 -0 -0 -0.30161 -0.38128 0 0 0 0 0 -0.1098 0 0 0 0.46401 0 0.83697 0.63666 0.33964 1.84419
GLU_634 -2.934 0.20821 3.36942 -0.2352 0.05997 0.39641 1.52646 -1.65921 -0 -0 -0.61518 -0.49167 0 0 0 0 0 -0.08629 0.00924 0 2.70925 0.07119 0 -2.7348 -0.0083 0.47878 0.06428
SER_635 -5.43702 0.5047 5.56598 -0.02628 0 0.06343 2.04855 -2.60288 -0.03083 -0.32697 -0.79071 -0.33812 0 0 0 0 0 0.00558 0.07319 0.03312 0 -0.5524 0.60557 -0.77834 -0.17873 0.33685 -1.82531
SER_636 -5.34242 0.53969 5.02677 -0.02619 0 0.06194 2.86284 -2.18776 -0 -0 -1.54221 -0.72575 0 0 0 0 0 0.03295 0.00201 0.47951 0 0.35856 0.60034 -0.77834 0.32508 0.42083 0.10784
LEU_637 -6.19348 0.70075 3.52987 -0.65665 0.24432 0.26283 1.76417 -2.10355 -0.00737 -0.02401 -0.35192 0.0194 0 0 -0.86776 0 0 0.00082 0.03482 0.4938 0 0.36949 0 0.18072 1.81431 1.18951 0.40007
PRO_638 -2.97823 0.67648 1.55972 -0.07979 0 0.048 0.17299 -0.52835 -0 -0 0.3053 0.59002 0 0 0 0 0 -0.13277 0.01739 0.46644 0 -0.47001 0 -2.4119 1.09965 1.23413 -0.43093
ASP_639 -2.42855 0.11028 2.50144 -0.25597 0.04105 0.85083 0.81821 -1.15366 -0 -0 -1.22202 -0.49194 0 0 -0.64936 0 0 0.12732 0.00609 0 2.15913 -0.58721 0 -2.3716 0.28098 0.44139 -1.82361
GLY_640 -2.96191 0.37156 1.87997 -0.00137 0 0 0.36477 -1.19661 -0.00737 -0.02401 0.54758 -0.32694 0 0 0 0 0 0.00473 0 0 0 -1.49679 0 0.83697 0.81639 0.1669 -1.02612
LEU_641 -5.21756 0.77402 0.77475 -0.47105 0.21971 0.11489 0.60331 -1.0044 -0.03996 -0.22322 -0.0812 0.19187 0 0 0 0 0 -0.0191 0.00463 0.42371 0 -0.25826 0 0.18072 0.3986 0.41695 -3.21159
ILE_642 -7.24795 0.78719 2.38778 -0.68059 0.65089 0.17218 1.48834 -1.96519 -0 -0 -1.36791 -0.3863 0 0 0 0 0 0.82253 0.0278 2.36283 0 0.21472 0 0.73287 0.64123 1.34433 -0.01524
PRO_643 -4.93591 0.99239 2.18893 -0.2015 0.00366 0.142 0.9742 -1.15699 -0 -0 -0.67665 -0.0338 0 0 0 0 0 0.05817 0.02163 0.19412 0 -0.23114 0 -2.4119 0.69243 1.42886 -2.95151
TYR_644 -9.58534 1.73805 3.3118 -0.65083 0.14212 0.36732 3.59192 -2.61116 -0.0047 -0.01744 -3.95144 -0.20163 0 0 -0.71646 0 0 0.30209 0.02477 0 1.94974 -0.18758 0.02144 1.2797 0.04686 1.41685 -3.7339
LYS_645 -5.74113 0.39426 4.3631 -0.48282 0.13818 0.22876 2.54263 -2.05328 -0.02074 -0.12809 -3.13649 0.12686 0 0 0 0 0 -0.05821 0.08226 2.67867 0 0.32988 0 -1.5107 -0.01839 1.20466 -1.06059
PHE_646 -10.2817 1.77408 1.24208 -0.62934 0.06245 0.30172 2.26495 -2.07334 -0.0047 -0.01744 -2.85921 0.18821 0 0 0 0 0 0.09458 0.00873 0 2.00086 -0.37128 0 1.0402 -0.03859 1.08903 -6.20875
PHE_647 -5.70537 0.50505 2.97912 -0.65279 0.09209 0.39236 0.88733 -1.6919 -0.01978 -0.07788 -0.64776 0.12766 0 0 0 0 0 -0.00396 0.13553 0 1.86774 -0.28583 0 1.0402 -0.28747 1.18155 -0.16412
GLU_648 -7.19395 0.90963 6.47611 -0.19853 0.02098 0.29187 3.54304 -2.98125 -0 -0 -3.8223 -0.56374 0 0 0 -0.71101 0 -0.00056 0.05436 0 3.24051 0.25016 0 -2.7348 -0.06533 0.5283 -2.9565
GLU_649 -4.53407 0.42089 4.398 -0.19747 0.02103 0.28812 1.17005 -1.75665 -0.03264 -0.31497 -1.769 -0.57537 0 0 -0.4775 0 0 -0.01264 0.13663 0 3.44891 0.18638 0 -2.7348 0.80296 0.59566 -0.93646
ARG_650 -7.2655 1.23569 5.38187 -0.85005 0.13957 0.62383 2.26435 -2.4304 -0.02974 -0.24607 -1.62889 -0.14296 0 0 -0.4775 0 0 0.03058 0.10565 2.02002 0 -0.06221 0 -1.2888 0.7586 0.71383 -1.14813
GLU_651 -5.39984 0.57382 4.78719 -0.22059 0.03285 0.32758 2.76805 -2.26665 -0 -0 -3.25371 -0.40133 0 0 0 -1.74545 0 -0.08341 0.05 0 3.84222 -0.08665 0 -2.7348 -0.15057 0.48852 -3.47277
CYS_652 -6.69046 0.92844 3.72342 -0.05374 0.00251 0.01903 2.7338 -2.1405 -0.02353 -0.09849 -2.14144 -0.91137 0 0 0 0 0 -0.00274 0.00224 1.38707 0 -0.38754 0 3.6196 0.16252 0.32459 0.45341
LEU_653 -6.69182 0.64205 3.03315 -0.56492 0.24356 0.09945 2.31751 -2.21277 -0 -0 -2.23091 0.29423 0 0 0 0 0 0.26161 0.36443 1.52554 0 -0.26977 0 0.18072 0.25022 0.6997 -2.05803
PHE_654 -8.14818 1.11899 1.38587 -0.65957 0.10338 0.42819 1.37364 -1.82385 -0 -0 -0.96162 0.09345 0 0 0 0 0 0.07487 0.07765 0 1.87599 -0.40158 0 1.0402 -0.54206 1.58585 -3.37879
PRO_655 -4.8224 0.615 3.2444 -0.11834 0.00329 0.08612 1.39823 -1.37317 -0 -0 -1.82996 0.23312 0 0 0 0 0 -0.07705 0.005 0.13462 0 -0.94799 0 -2.4119 -0.79564 1.33062 -5.32604
TYR_656 -6.24772 0.1318 3.39133 -0.5724 0.02988 0.25529 2.25777 -2.10024 -0.02212 -0.15525 0.75228 0.0561 0 0 0 0 0 0.03436 0.01496 0 2.27352 0.07013 0.00123 1.2797 -0.52619 0.59541 1.51984
LYS_657 -9.85466 1.58348 9.44801 -0.52748 0.11801 0.22062 3.30052 -3.99525 -0.03052 -0.14065 -1.94662 0.49378 0 0 -0.56739 0 0 0.02545 0.29205 3.11119 0 0.29788 0 -1.5107 0.22842 1.59528 2.14142
GLU_658 -6.34095 0.74589 6.33797 -0.3283 0.06467 0.42045 2.86169 -2.6499 -0.00385 -0.07626 -2.9017 -0.49322 0 0 0 0 0 -0.05097 0.03942 0 3.8334 -0.28551 0 -2.7348 0.01898 1.56667 0.02367
ASN_659 -5.30609 0.89903 5.65538 -0.15915 0.0068 0.20899 1.47411 -2.52208 -0 -0 -0.25887 -0.97101 0 0 -1.07945 0 0 0.04872 0.02957 0 1.96572 -0.23064 0 -0.93687 -0.34654 0.76925 -0.75313
LEU_660 -4.31952 0.34117 2.39831 -0.69526 0.21225 0.26925 1.04762 -1.47733 -0.00504 -0.02183 -0.64392 0.13007 0 0 -1.07945 0 0 -0.01972 0.00573 0.71467 0 -0.12221 0 0.18072 0.22092 0.76397 -2.09959
LYS_661 -4.55576 1.20906 3.91896 -0.41055 0.05332 0.24744 0.68034 -1.58575 -0.01037 -0.05218 0.57421 0.13281 0 0 0 0 0 0.01882 0.05548 2.6693 0 -0.08364 0 -1.5107 5.87992 2.31007 9.54079
PRO_662 -6.04548 1.54834 4.04736 -0.14584 0.00167 0.09886 1.04482 -1.69212 -0.02005 -0.11382 -0.73186 0.50121 0 0 -0.72611 0 0 0.04506 0.02126 0.13684 0 -0.19541 0 -2.4119 6.45533 2.52601 4.34418
GLN_663 -4.76186 0.40777 6.22239 -0.65783 0.10453 0.433 3.06078 -2.59538 -0.0114 -0.14944 -3.51161 -0.15974 0 0 -1.04892 -0.64686 0 -0.06688 0.11131 0 2.72474 0.07557 0 -0.18838 0.82458 0.88584 1.05221
TRP_664 -9.63874 0.95403 5.54056 -1.31502 0.18659 0.24556 2.64941 -3.40282 -0.00443 -0.01866 -1.23417 -0.80547 0 0 -1.04892 0 0 0.00653 0.00322 0 2.50987 -0.25651 0 1.6906 -0.23183 0.56063 -3.60956
SER_665 -5.20391 0.48553 4.99357 -0.02224 0 0.05375 1.61683 -2.37372 -0.02279 -0.26858 -0.65858 -0.32364 0 0 0 0 0 0.45625 0.00407 0.13021 0 -0.46518 0.64361 -0.77834 -0.37384 0.39624 -1.71074
GLU_666 -3.93298 0.23201 3.78252 -0.46501 0.22167 1.49612 1.33012 -1.73718 -0 -0 -3.23646 -2.58984 0 0 -0.56739 0 0 0.21195 0.01254 0 4.2986 -0.02456 0 -2.7348 -0.42321 1.09197 -3.03391
VAL_667 -6.64624 0.90557 2.84621 -0.36874 0.30586 0.09198 1.57555 -2.12583 -0 -0 -1.87817 -0.49693 0 0 -0.51515 0 0 -0.0415 0.00074 0.11964 0 0.63499 0 1.9342 0.21544 1.30199 -2.14038
GLN_668 -6.15429 0.87016 5.55527 -0.63839 0.10706 1.01689 2.80593 -2.78381 -0.0251 -0.12212 -3.48777 -0.74032 0 0 0 -0.66798 0 -0.0132 0.02774 0 3.47127 0.14599 0 -0.18838 0.5035 0.66185 0.34427
TYR_669 -8.85381 0.95321 2.36279 -0.90864 0.09179 0.53469 2.06833 -2.13416 -0.00287 -0.02414 -1.55594 -0.31453 0 0 0 0 0 -0.00068 0.05713 0 1.62058 -0.32794 0.00593 1.2797 -0.12285 0.74388 -4.52753
THR_670 -6.34524 0.51963 4.21055 -0.16602 0.08054 0.06088 2.86712 -2.3388 -0 -0 -2.92233 -0.37472 0 0 0 0 0 0.04536 6e-05 0.24442 0 -0.20904 2.3727 -1.0874 -0.04528 0.65598 -2.4316
ILE_671 -7.35981 0.97861 2.53137 -0.47382 0.42052 0.10796 1.89199 -2.02262 -0.01294 -0.04234 -2.23765 -0.12306 0 0 0 0 0 -0.04118 0.0186 0.28344 0 -0.64785 0 0.73287 -0.06916 0.41013 -5.65493
GLU_672 -6.98551 0.75193 5.65642 -0.34039 0.0886 0.46682 2.49389 -2.80327 -0.02074 -0.12809 -3.99285 -0.41238 0 0 0 0 0 0.02495 0.12572 0 3.02737 0.32323 0 -2.7348 0.00287 0.58079 -3.87545
VAL_673 -6.23279 0.39051 3.32258 -0.27907 0.14743 0.06043 2.86892 -2.37637 -0.01294 -0.04234 -1.98294 -0.09004 0 0 0 0 0 0.05989 0.02461 0.0663 0 -0.34816 0 1.9342 -0.0516 0.64891 -1.89247
GLY_674 -1.83109 0.07035 1.97601 -7e-05 0 0 0.9072 -0.95508 -0 -0 -1.26825 -0.34253 0 0 0 0 0 -0.07578 0 0 0 0.51791 0 0.83697 0.0292 0.59849 0.46333
SER_675 -3.66291 0.49587 4.01983 -0.0252 0 0.04213 1.99389 -1.76332 -0.01956 -0.28469 0.1568 -1.07141 0 0 -1.3196 0 0 0.25303 0.00574 0.93421 0 -0.3717 0.60004 -0.77834 0.30564 1.0258 0.53624
PRO_676 -1.98943 0.3808 1.52946 -0.09365 0.00143 0.05883 0.30352 -0.65554 -0.00625 -0.02134 0.45915 0.67076 0 0 0 0 0 -0.0455 0.00323 0.39407 0 -0.17112 0 -2.4119 0.05083 0.92259 -0.62007
LEU_677 -3.6726 0.34682 3.19774 -0.47492 0.18699 0.08556 1.286 -1.59018 -0 -0 0.25621 0.30051 0 0 -0.91471 0 0 0.04614 0.03049 0.3568 0 -0.26937 0 0.18072 -0.2723 0.36847 -0.55165
LEU_678 -4.20775 0.67486 3.03318 -0.66137 0.48298 0.17227 1.18513 -1.50509 -0 -0 0.36409 0.0678 0 0 0 0 0 0.06474 0.00045 3.19203 0 0.70547 0 0.18072 0.40627 0.61699 4.77276
THR_679 -4.13176 0.57964 4.1254 -0.15296 0.05528 0.05545 2.06787 -2.23024 -0.00625 -0.02134 -0.64826 -0.40594 0 0 0 0 0 0.07549 0.03743 0.11317 0 0.09265 2.27422 -1.0874 1.15122 0.72584 2.6695
ALA_680 -4.28288 0.6583 2.3729 -0.02378 0 0 1.56394 -1.86388 -0 -0 -0.55793 -0.3597 0 0 0 0 0 -0.10004 0 0 0 -0.24555 0 1.8394 0.66487 0.71116 0.37681
ASP_681 -5.64482 0.76298 6.42767 -0.19513 0.00374 0.64343 2.2437 -2.85258 -0.03587 -0.16349 -1.17464 -1.82425 0 0 0 0 0 -0.09426 0.00489 0 3.65492 -0.03498 0 -2.3716 0.0205 0.59175 -0.03806
THR_682 -4.58209 0.56808 4.69385 -0.14006 0.10421 0.08994 1.32672 -2.31127 -0 -0 -0.82464 -0.96506 0 0 0 0 0 0.01508 0.04523 0.0525 0 -0.47807 2.26059 -1.0874 -0.23348 0.47067 -0.99521
ILE_683 -8.77729 1.39085 4.90529 -0.50752 0.63234 0.10269 3.18335 -3.27392 -0 -0 -2.0144 -0.08599 0 0 0 0 0 0.23745 0.13104 0.66693 0 -0.48954 0 0.73287 -0.0991 0.96868 -2.29626
SER_684 -4.07884 0.51159 3.93992 -0.02355 0 0.05549 1.91386 -1.85149 -0 -0 -2.25317 -0.38818 0 0 0 -0.71101 0 0.03055 0.03158 0.09379 0 -0.51494 0.92478 -0.77834 -0.06362 1.00464 -2.15693
ALA_685 -4.41081 0.67061 1.22056 -0.02186 0 0 0.9824 -1.51895 -0.02353 -0.09849 -0.73579 -0.38757 0 0 0 0 0 0.00482 0 0 0 -0.51477 0 1.8394 -0.09191 0.60093 -2.48496
LEU_686 -6.49193 0.40512 2.68931 -0.42837 0.15613 0.07011 2.62287 -2.02813 -0 -0 -2.07068 0.18373 0 0 0 0 0 0.06887 0.06734 0.57744 0 0.38004 0 0.18072 0.49294 0.50743 -2.61706
THR_687 -5.72958 0.99805 3.15154 -0.14624 0.05975 0.04971 2.17373 -1.92768 -0.01033 -0.11545 -0.86474 0.13533 0 0 0 0 0 0.29988 0.14806 0.33271 0 0.3776 2.31503 -1.0874 0.45079 0.6073 1.21804
GLU_688 -10.1992 1.57073 12.5722 -0.24784 0.04918 0.39148 5.05712 -5.22113 -0.02013 -0.16477 -5.50044 -0.51135 0 0 -1.95221 -0.89904 0 0.00769 0.02169 0 4.20198 0.15999 0 -2.7348 -0.05278 1.63574 -1.83581
PRO_689 -6.02563 1.21772 3.04456 -0.09938 0.00079 0.06242 1.15508 -1.304 -0.01487 -0.044 -0.35509 0.71758 0 0 0 0 0 -0.06248 0.01796 0.45045 0 -0.28336 0 -2.4119 -0.12672 1.4429 -2.61798
GLY_690 -2.62872 0.34733 2.50794 -5e-05 0 0 0.8665 -1.26975 -0 -0 0.28275 -0.40655 0 0 0 0 0 -0.07606 0 0 0 0.69937 0 0.83697 0.08277 0.24125 1.48374
ASN_691 -5.35926 0.27484 6.10437 -0.17994 0.0113 0.28165 2.37435 -2.62838 -0 -0 -2.12688 -0.31393 0 0 -0.37428 -0.55672 0 -0.03966 0.00242 0 1.85396 -0.08053 0 -0.93687 0.33984 0.31071 -1.04301
ARG_692 -8.28767 1.06461 7.16269 -0.95552 0.27535 0.75292 2.57656 -3.21849 -0.00905 -0.04161 -2.81108 -0.12956 0 0 -0.83519 0 0 0.05817 0.18564 3.04856 0 -0.20947 0 -1.2888 0.23874 0.79751 -1.6257
ASP_693 -3.50396 0.52551 5.45413 -0.20279 0.05417 0.63555 1.81908 -2.38812 -0.01933 -0.12007 -2.94653 -1.24533 0 0 0 0 0 -0.05107 0.17636 0 2.2043 -0.79549 0 -2.3716 0.15604 0.75936 -1.85977
ALA_694 -2.57632 0.16599 2.5762 -0.02834 0.02339 0 1.73596 -1.43422 -0 -0 -0.85822 -0.59789 0 0 0 0 0 -0.09381 0 0 0 0.24698 0 1.8394 0.12733 0.49424 1.62069
ILE_695 -5.8756 1.39182 2.87502 -0.73055 1.05929 0.2743 1.06327 -1.89449 -0 -0 -1.12116 -0.08286 0 0 -0.66448 0 0 -0.04404 0.00118 0.70231 0 -0.24022 0 0.73287 0.26859 0.80563 -1.47914
ALA_696 -2.46577 0.18371 1.40994 -0.01675 0 0 0.56252 -0.92754 -0 -0 -0.76441 -0.32861 0 0 -0.62048 0 0 -0.01598 0 0 0 -0.01831 0 1.8394 0.59302 0.61638 0.04714
TYR_697 -6.91034 0.7543 3.13332 -1.02294 0.09703 0.58878 0.80546 -1.88916 -0.00443 -0.01866 -0.15722 -0.31473 0 0 0 0 0 -0.00142 0.00082 0 1.69182 -0.36868 0.00161 1.2797 0.25878 0.31877 -1.75719
LYS_698 -2.16182 0.07733 2.12994 -0.49958 0.131 0.30438 0.5275 -0.96668 -0 -0 -1.10711 -0.02165 0 0 -0.6118 0 0 0.0167 0.01506 1.80259 0 -0.02367 0 -1.5107 -0.20976 0.40207 -1.70621
LYS_699 -3.42418 0.24259 2.56927 -0.38692 0.06926 0.28184 1.22693 -1.13862 -0.00049 -0.01412 -0.82285 0.35992 0 0 0 -0.64686 0 -0.01128 0.0448 2.38893 0 -0.05831 0 -1.5107 -0.20559 0.31312 -0.72328
ARG_700 -3.82504 0.23994 3.02343 -0.6497 0.14439 0.41593 1.41467 -1.59689 -0 -0 -2.09992 -0.1687 0 0 0 -1.7038 0 -0.00246 0.05042 2.58864 0 -0.19707 0 -1.2888 0.24148 0.29637 -3.11711
VAL_701 -6.35568 0.97035 1.62792 -0.3044 0.27678 0.0725 1.38431 -1.97838 -0 -0 -0.99086 -0.17565 0 0 -0.761 0 0 -0.0302 0.00632 0.04434 0 -0.3426 0 1.9342 0.19298 0.42423 -4.00486
TYR_702 -3.16288 0.21442 1.86713 -0.61068 0.03554 0.33711 0.21856 -1.25355 -0.00049 -0.01412 -0.3127 -0.1674 0 0 0 0 0 0.02009 0.02063 0 1.92228 -0.36621 0.0015 1.2797 -0.35235 0.32667 0.00326
ASN_703 -5.44591 0.47804 5.15836 -0.17681 0.01193 0.27455 1.28682 -2.35362 -0.0137 -0.1276 -1.29679 -0.40836 0 0 0 0 0 -0.05654 0.00071 0 2.96215 -0.33798 0 -0.93687 -0.22539 0.21775 -0.98925
ASP_704 -1.53712 0.07647 2.67697 -0.11553 0.01278 0.35698 0.71524 -1.15381 -0.00271 -0.03538 -0.1269 -0.38239 0 0 0 0 0 -0.08156 0.00142 0 1.72633 0.01163 0 -2.3716 -0.26946 0.27435 -0.22428
GLY_705 -2.18645 0.24133 3.2305 -7e-05 0 0 1.66655 -1.50346 -0.00944 -0.14091 -3.23444 -0.38818 0 0 -0.98624 0 0 0.00157 0 0 0 0.32094 0 0.83697 -0.09029 0.31072 -1.9309
ASN_706 -3.09961 0.34007 3.62172 -0.37198 0.22682 0.77526 1.90114 -1.73579 -0.02118 -0.25778 -0.78169 -0.8284 0 0 -0.69979 0 0 0.21725 5e-05 0 1.86848 -0.54605 0 -0.93687 0.30653 0.70379 0.68198
ASN_707 -3.03353 0.39516 2.94541 -0.20383 0.01848 0.31865 1.07877 -1.52053 -0.00271 -0.03538 -0.77462 -0.59797 0 0 0 0 0 0.04349 0.01936 0 2.20027 -0.63978 0 -0.93687 -0.11566 0.72001 -0.12127
ALA_708 -1.65529 0.24737 1.71664 -0.02785 0.01471 0 0.93423 -0.88465 -0 -0 -0.32006 -0.6007 0 0 -0.69979 0 0 -0.10628 0 0 0 0.29722 0 1.8394 -0.16658 0.31288 0.90124
ILE_709 -2.73539 0.3399 1.8173 -0.47144 0.3594 0.08732 0.18009 -0.89245 -0.03688 -0.25253 0.57254 -0.03452 0 0 0 0 0 0.01776 0.04531 0.54514 0 -0.38961 0 0.73287 0.42704 0.21035 0.52221
GLU_710 -2.01776 0.46587 1.66609 -0.21305 0.03009 0.3116 0.49339 -0.73959 -0.02506 -0.13494 -0.37065 -0.49306 0 0 0 0 0 0.00843 0.01825 0 3.02518 0.07436 0 -2.7348 0.41637 0.69015 0.47088
PRO_711 -1.43067 0.30293 0.95093 -0.17848 0.06261 0.12683 0.3507 -0.35524 -0 -0 -0.01573 0.01943 0 0 0 0 0 0.01212 0.00108 0.17093 0 -0.81404 0 -2.4119 0.39982 0.68384 -2.12485
GLU_712 -4.83994 0.57902 6.02734 -0.27504 0.04057 0.32023 2.15093 -2.45408 -0.00012 -0.00275 -4.02159 -0.22261 0 0 -0.98624 0 0 0.02112 0.05302 0 2.77022 -0.00299 0 -2.7348 0.01159 0.93502 -2.63108
PRO_713 -3.30187 0.49033 2.03058 -0.13013 0.00105 0.0952 0.54125 -0.94807 -0.00031 -0.00082 -0.07486 0.2209 0 0 0 0 0 -0.0392 0.01053 0.24935 0 -1.02771 0 -2.4119 -0.67993 0.99909 -3.97654
ARG_714 -3.7759 0.34552 2.44261 -0.60965 0.09485 0.35936 1.09751 -1.34826 -0.00722 -0.02708 -1.05646 0.33099 0 0 -0.761 0 0 -0.04717 0.39492 2.60161 0 -0.00548 0 -1.2888 -0.50218 0.30296 -1.45886
PHE_715 -3.44908 0.41693 1.78622 -0.5877 0.04515 0.31273 0.63453 -1.29269 -0.01401 -0.12842 -0.59676 0.07151 0 0 0 0 0 -0.05346 0.00366 0 2.11052 -0.03936 0 1.0402 -0.13254 0.18217 0.3096
ALA_716 -2.73384 0.5022 0.58125 -0.02426 0 0 0.2984 -0.80994 -0.00722 -0.02708 0.0522 -0.1978 0 0 0 0 0 -0.02846 0 0 0 -0.12643 0 1.8394 -0.51828 0.1131 -1.08676
VAL_717 -4.51594 0.31166 1.36531 -0.31316 0.20781 0.06615 0.90159 -1.49741 -0.02055 -0.13847 -0.18523 -0.26694 0 0 0 0 0 0.00175 0.04825 0.05844 0 -0.48322 0 1.9342 -0.61616 0.20678 -2.93513
LYS_718 -4.24303 0.45056 2.90606 -0.34154 0.03896 0.14173 0.5371 -1.1321 -0 -0 -0.57869 0.18466 0 0 0 0 0 0.00533 0.12706 2.02156 0 -0.04269 0 -1.5107 -0.31646 0.3064 -1.44576
SER_719 -4.59102 0.42294 4.79883 -0.02288 0 0.02038 2.14196 -2.08117 -0.01018 -0.08628 -2.1031 0.32154 0 0 -0.6118 0 0 0.13892 0.022 0.54354 0 -0.1245 0.72202 -0.77834 -0.13155 0.28915 -1.11953
GLU_720 -2.65323 0.16796 3.6165 -0.51524 0.15622 1.43061 1.81117 -1.52824 -0 -0 -2.56632 -2.90246 0 0 0 -1.7038 0 -0.05209 0.0675 0 3.39397 -0.25053 0 -2.7348 -0.23712 0.38607 -4.11383
THR_721 -5.36726 0.91765 4.49534 -0.11767 0.04121 0.07948 1.6643 -2.16751 -0 -0 -1.2414 -0.79526 0 0 -0.62048 0 0 -0.02838 0.0016 0.03881 0 -0.3786 2.57396 -1.0874 -0.30898 0.83535 -1.46523
HIS_722 -7.67539 0.42661 6.47735 -0.56456 0.06395 0.43836 2.67472 -3.16968 -0.00905 -0.04161 -2.70098 -0.95862 0 0 -1.18702 0 0 0.09785 0.07044 0 1.53201 -0.04327 0 -0.45461 -0.25582 0.70412 -4.57519
ARG_723 -6.92613 0.6048 4.78389 -1.44108 0.31804 1.47483 1.68547 -2.26622 -0 -0 -0.95671 -0.66595 0 0 -0.66448 0 0 0.08617 0.09423 2.62888 0 -0.07017 0 -1.2888 -0.2353 0.80868 -2.02985
GLY_724 -3.2205 0.3741 1.54045 -0.00041 0 0 0.7359 -1.101 -0.01354 -0.04379 -0.46263 -0.15146 0 0 0 0 0 -0.03099 0 0 0 -0.90158 0 0.83697 -0.00203 0.84597 -1.59454
ILE_725 -7.68964 1.00707 2.49485 -0.62337 0.37654 0.12991 1.16264 -2.31454 -0.0142 -0.10928 0.33945 0.22396 0 0 0 0 0 0.11708 0.11857 1.00784 0 -0.78546 0 0.73287 -0.23348 0.72402 -3.33516
PHE_726 -8.83789 1.51039 2.41001 -0.69611 0.07432 0.41962 2.16518 -2.21598 -0.01354 -0.04379 0.49491 0.34433 0 0 0 0 0 0.21837 0.10646 0 2.34276 -0.17883 0 1.0402 0.69727 1.708 1.54569
ARG_727 -5.38839 1.03974 4.72575 -0.92057 0.43012 0.97281 2.80455 -2.28631 -0.01933 -0.12006 -1.97878 -0.11949 0 0 -1.12711 0 0 0.1516 0.2222 2.6788 0 -0.20102 0 -1.2888 1.00761 2.71454 3.29786
THR_728 -4.16459 1.12815 2.41868 -0.18366 0.13188 0.07213 0.63866 -1.42109 -0.00246 -0.01355 -0.58829 -0.24576 0 0 0 0 0 0.24017 4e-05 0.10393 0 -0.00344 2.27469 -1.0874 0.14095 2.12701 1.56603
ALA_729 -3.43389 0.3993 1.4324 -0.02263 0 0 1.22141 -1.34374 -0.01728 -0.06939 -1.06 -0.26519 0 0 0 0 0 0.15828 0 0 0 0.11057 0 1.8394 0.15133 0.74101 -0.15842
VAL_730 -2.73042 0.26741 0.25113 -0.26541 0.16474 0.05414 0 -0.71797 -0 -0 0.20901 -0.24395 0 0 0 0 0 -0.05873 0.00085 0.38423 0 -0.80001 0 1.9342 -0.12746 0.39526 -1.28298
GLY_731 -2.20201 0.17297 2.16942 -0.0027 0 0 0.51844 -1.21351 -0.03274 -0.21088 -0.58172 -0.43868 0 0 0 0 0 0.19642 0 0 0 -0.58745 0 0.83697 0.15911 0.48235 -0.73401
ARG_732 -6.01254 0.28573 6.73191 -0.56931 0.06081 0.29907 2.56264 -3.1517 -0.03076 -0.23063 -1.08879 0.58583 0 0 0 0 0 0.1073 0.33075 2.53171 0 -0.14044 0 -1.2888 0.49917 0.73625 2.21821
ARG_733 -6.99993 1.03178 5.65644 -0.6516 0.19842 0.4927 2.07988 -2.75468 -0 -0 -0.66537 0.17898 0 0 0 0 0 -0.02948 0.27966 2.66748 0 -0.12563 0 -1.2888 0.04809 0.92765 1.04558
THR_734 -5.87734 0.79259 4.25902 -0.19967 0.29728 0.08866 1.78584 -2.31217 -0.03014 -0.27735 -0.26534 -0.87496 0 0 0 0 0 0.04563 0.0937 0.35664 0 1.42992 2.31254 -1.0874 1.05759 0.8226 2.41764
GLY_735 -4.01894 0.6833 3.69881 -0.00027 0 0 0.95418 -1.88074 -0.01502 -0.13324 0.12335 -0.16859 0 0 0 0 0 -0.10947 0 0 0 -0.99976 0 0.83697 1.16562 0.61452 0.75071
ASP_736 -2.87541 0.15237 3.95985 -0.22653 0.09993 0.7303 1.43333 -1.73036 -0.01502 -0.13324 -0.13295 -1.41152 0 0 -0.58845 0 0 -0.05866 0.04029 0 1.91149 -0.85931 0 -2.3716 -0.10798 0.5761 -1.60736
LEU_737 -4.58828 0.4392 2.21131 -0.50136 0.22281 0.1404 1.08432 -1.60396 -0 -0 -0.5004 0.09459 0 0 0 0 0 -0.00748 0.03842 0.08389 0 -0.13532 0 0.18072 -0.43199 0.55103 -2.72206
GLY_738 -2.41248 0.16901 2.68248 -0.00047 0 0 1.22187 -1.27093 -0 -0 -1.20024 -0.18442 0 0 -0.58845 0 0 -0.07856 0 0 0 -0.53553 0 0.83697 -0.22969 0.36315 -1.22728
LYS_739 -1.86267 0.17058 2.76974 -0.28797 0.0268 0.13772 1.3199 -1.13837 -0 -0 -0.70108 -0.20024 0 0 -0.65999 0 0 0.04127 0.01103 1.51811 0 -0.1535 0 -1.5107 0.69986 0.48067 0.66116
GLU_740 -6.62728 0.83131 8.41427 -0.58635 0.26367 1.53824 4.04265 -3.41934 -0.03672 -0.25387 -5.92434 -3.12543 0 0 -2.18433 0 0 -0.04218 0.01695 0 3.39266 -0.12378 0 -2.7348 0.34346 0.80659 -5.40862
ASP_741 -5.31985 0.64584 6.35417 -0.22747 0.05195 0.75613 2.6 -2.62905 -0.02004 -0.24561 -1.7604 -0.7332 0 0 -0.86776 0 0 0.02315 0.04609 0 2.0637 -0.56257 0 -2.3716 0.3605 0.92155 -0.91448
HIS_D_742 -5.37632 0.9024 4.11252 -0.79536 0.43169 1.17439 1.10191 -2.14545 -0 -0 -0.84579 -2.14291 0 0 0 0 0 0.62538 0.15541 0 3.82609 -0.36279 0 -0.45461 1.38231 1.30488 2.89373
GLU_743 -3.37189 0.45908 5.03197 -0.29854 0.04954 0.31066 1.65015 -1.99182 -0.01386 -0.03185 -0.66498 -0.26993 0 0 0 0 0 0.46948 0.44135 0 3.9152 0.06524 0 -2.7348 1.52988 1.28049 5.82538
ASP_744 -2.74021 0.0923 4.19223 -0.0979 0.00167 0.29659 2.03713 -1.73232 -0 -0 -2.06827 -0.26786 0 0 -2.05838 0 0 0.49704 0.02704 0 1.9587 -0.1353 0 -2.3716 0.82702 0.69743 -0.84467
CYS:disulfide_745 -6.1508 0.73666 4.66341 -0.06914 0.00015 0.06013 1.82644 -2.46757 -0.02719 -0.15055 -1.22559 -0.19769 0 0 -0.59307 0 -0.52642 0.01257 0.07747 0.96629 0 0.12875 0 3.6196 -0.10876 0.61511 1.18982
THR_746 -5.60201 1.17932 3.07813 -0.13302 0.11934 0.08356 0.82172 -1.86911 -0 -0 0.58786 -0.57868 0 0 0 0 0 0.14164 0.00047 0.05675 0 -0.43837 2.27884 -1.0874 -0.14425 2.12634 0.62115
CYS:disulfide_747 -5.80729 1.12231 3.88708 -0.06214 0.00034 0.06141 1.31247 -2.03651 -0 -0 0.99704 -0.24192 0 0 0 0 -0.52642 0.05011 0.29399 1.48361 0 -0.0168 0 3.6196 1.23681 2.37545 7.74915
ASP_748 -5.04803 0.39021 6.67711 -0.12183 0.00592 0.35751 2.50616 -2.7481 -0.02354 -0.2402 -3.24212 -0.70931 0 0 -0.51515 -0.66798 0 -0.09971 0.09898 0 2.39518 -0.08544 0 -2.3716 1.0477 0.65152 -1.74272
MET_749 -7.46419 0.84313 4.03072 -0.30462 0.11642 0.02679 2.14342 -2.25144 -0 -0 -0.57437 -0.21658 0 0 0 0 0 0.00029 0.23611 1.5385 0 -0.08574 0 0.60916 -0.15002 0.44636 -1.05604
CYS_750 -5.98561 0.53554 2.52999 -0.12266 0.02826 0.07621 0.96229 -1.61344 -0 -0 0.08095 -0.4568 0 0 0 0 0 -0.06098 0.07403 0.3352 0 0.099 0 3.6196 0.0131 0.5691 0.68378
ILE_751 -7.6703 0.62 4.67887 -0.48161 0.37753 0.09747 2.64038 -2.74185 -0.00575 -0.01721 -3.01451 0.38548 0 0 0 0 0 -0.08577 0.03689 0.40593 0 -0.45812 0 0.73287 -0.30627 0.61746 -4.18851
ILE_752 -7.47907 0.6214 3.88557 -0.61772 0.4616 0.12068 1.95855 -2.39159 -0.01561 -0.07438 -2.36535 0.3801 0 0 0 0 0 -0.05085 0.07216 0.9186 0 -0.68507 0 0.73287 -0.55297 0.47407 -4.60701
PHE_753 -5.34024 0.66161 3.50832 -0.55996 0.02501 -0.06896 2.09015 -2.06611 -0.00575 -0.01721 -2.02564 -0.33501 0 0 0 0 0 -0.00948 0.04231 0 1.75704 -0.42174 0 1.0402 -0.06019 0.52056 -1.26509
GLY_754 -3.00656 0.68453 2.57188 -0.00045 0 0 1.41356 -1.44112 -0 -0 -0.91603 -0.29008 0 0 0 0 0 0.00034 0 0 0 -1.52177 0 0.83697 0.72214 0.2919 -0.65467
ASN_755 -4.61695 0.76206 4.10978 -0.16631 0.00276 0.25082 1.37271 -2.09017 -0 -0 -0.83413 -0.44676 0 0 -0.40488 0 0 0.30957 0.04487 0 2.1758 0.0919 0 -0.93687 0.67024 0.60346 0.8979
GLU_756 -4.48271 0.52966 4.28394 -0.36321 0.21581 0.44471 1.93773 -2.07242 -0.01572 -0.1122 -2.08873 -0.58191 0 0 0 0 0 0.05629 0.16707 0 2.87447 0.07951 0 -2.7348 0.49677 2.10581 0.74008
HIS_757 -7.19852 1.15486 7.57678 -0.45925 0.01698 0.28427 2.79967 -3.37514 -0.00491 -0.0203 -1.85599 -1.25155 0 0 -1.19146 -0.53761 0 -0.01498 0.14207 0 1.99607 -0.4251 0 -0.45461 0.34994 2.58554 0.11678
GLU_758 -3.71374 0.19283 4.76317 -0.50469 0.16922 1.43486 1.64193 -2.07319 -0 -0 -0.97085 -2.91985 0 0 -0.79697 0 0 -0.02648 0.02128 0 3.7046 -0.30888 0 -2.7348 -0.34105 1.21188 -1.25073
SER_759 -4.92132 0.60964 4.5328 -0.04249 0.00396 0.05802 2.3464 -2.29042 -0 -0 -2.19469 -0.15635 0 0 -1.19146 -0.53761 0 -0.04669 0.00245 0.33434 0 -0.27626 1.81004 -0.77834 -0.69058 0.44358 -2.98499
SER_760 -4.25423 0.23172 4.73059 -0.0221 0 0.01862 2.10422 -2.23922 -0.00645 -0.02659 -1.60607 0.08487 0 0 0 0 0 -0.01318 0.03431 0.67584 0 -0.14505 0.60374 -0.77834 -0.3945 0.42302 -0.57879
LYS_761 -5.6201 0.54774 4.26709 -0.58295 0.17357 0.37187 1.05757 -1.80822 -0.03587 -0.16349 0.12379 -0.38714 0 0 0 0 0 0.09216 0.20399 2.48219 0 0.4578 0 -1.5107 0.49252 0.52278 0.6846
ILE_762 -6.90274 0.99001 1.94274 -0.46017 0.43872 0.08998 2.10516 -1.89757 -0.04165 -0.16133 -2.04717 0.05754 0 0 0 0 0 -0.00306 0.01205 0.39139 0 -0.78596 0 0.73287 0.3161 0.81072 -4.41236
ARG_763 -9.18767 1.16445 7.41251 -0.60689 0.07716 0.3869 3.21741 -3.86814 -0 -0 -3.32687 0.53644 0 0 0 0 0 -0.00735 0.0842 1.79551 0 -0.12503 0 -1.2888 -0.31262 1.01474 -3.03406
PHE_764 -12.5071 1.91795 4.33035 -0.58914 0.03823 0.32311 2.83666 -3.35123 -0.01774 -0.15564 -2.00233 0.07933 0 0 0 0 0 0.22254 0.03677 0 2.11576 -0.06742 0 1.0402 -0.11 0.93703 -4.92264
GLU_765 -6.2262 0.53094 6.35897 -0.25896 0.06101 0.48374 2.08945 -2.89944 -0.02391 -0.16415 -3.04183 -0.41773 0 0 0 0 0 0.3361 0.09219 0 3.6574 0.25851 0 -2.7348 0.60725 0.90982 -0.38164
ASP_766 -4.33527 0.19918 7.54407 -0.11901 0.01597 0.35438 3.22648 -2.89005 -0.03045 -0.28022 -3.80829 -0.45173 0 0 -1.95221 -0.55672 0 -0.01994 0.0425 0 3.87229 -0.81446 0 -2.3716 0.55803 0.76764 -1.04942
LEU_767 -5.00673 0.6707 2.23195 -0.44155 0.10559 0.09021 1.24552 -1.50928 -0.01289 -0.1106 -1.71769 0.30155 0 0 0 0 0 0.12973 0.13462 0.92059 0 -0.08854 0 0.18072 -0.24767 0.62789 -2.49588
GLU_768 -4.82651 0.3047 5.59789 -0.34661 0.07636 0.46999 2.71303 -2.57712 -0.02103 -0.15031 -2.28969 -0.47517 0 0 -0.57785 0 0 0.0592 0.03593 0 3.7456 0.00795 0 -2.7348 -0.15209 0.63857 -0.50196
LEU_769 -2.31532 0.1482 1.63476 -0.51831 0.2203 0.14196 0.46081 -0.90344 -0 -0 0.60456 0.12872 0 0 0 0 0 0.03059 0.00871 0.86653 0 -0.0002 0 0.18072 0.29129 0.45874 1.43861
ILE_770 -5.91165 0.74044 2.27747 -0.55881 0.41685 0.15589 1.50254 -1.72051 -0.00044 -0.00771 -0.74392 0.23822 0 0 0 0 0 -0.05279 0.08756 0.56738 0 0.49041 0 0.73287 0.28202 0.618 -0.88616
ASN_771 -2.41876 0.26316 3.28892 -0.15884 0.00676 0.20636 1.74761 -1.50355 -0 -0 -0.99624 -0.57777 0 0 -1.57018 0 0 -0.01001 0.02744 0 2.36902 -0.25072 0 -0.93687 -0.05109 0.63525 0.07047
GLY_772 -1.22938 0.14293 1.57106 -0.00018 0 0 0.53181 -0.7524 -0 -0 -0.64086 -0.23134 0 0 -1.06344 0 0 0.10725 0 0 0 0.71315 0 0.83697 0.18681 0.24648 0.41886
ASN_773 -2.98045 0.0873 3.59781 -0.26653 0.01842 0.48379 1.49214 -1.61156 -0.01165 -0.10316 -0.71977 -0.82113 0 0 -0.50674 0 0 0.00084 0.00335 0 2.66743 -0.44377 0 -0.93687 0.51685 0.31357 0.77988
GLU_774 -2.27909 0.23487 2.65534 -0.46341 0.2384 1.51762 1.27666 -1.21821 -0.02323 -0.19557 -1.01074 -2.45365 0 0 0 0 0 0.11664 0.02602 0 2.231 0.6094 0 -2.7348 0.88914 0.40735 -0.17626
PHE_775 -0.90141 0.03585 0.80892 -0.65181 0.04873 0.35797 0.02216 -0.41426 -0 -0 0.08622 -0.01046 0 0 0 0 0 0.00481 0.0193 0 2.13799 0.1107 0 1.0402 0.92612 0.47299 4.09401
GLU_776 -3.37604 0.58443 5.59999 -0.46536 0.0585 0.70467 2.61672 -2.0786 -0.01158 -0.09241 -4.88204 -1.17849 0 0 -1.08735 0 0 -0.01142 0.13756 0 5.1128 -0.03586 0 -2.7348 0.2725 0.49262 -0.37417
LYS_777 -3.55456 0.57879 5.77358 -0.4419 0.08902 0.25555 2.69907 -2.18634 -0.00107 -0.00286 -5.62992 0.61498 0 0 -1.08735 0 0 -0.1012 0.01245 1.77467 0 0.00861 0 -1.5107 -0.21701 0.27533 -2.65085
LEU_778 -2.24914 0.23492 2.74398 -0.46052 0.19403 0.07777 1.04962 -1.17151 -0 -0 -0.45781 0.34682 0 0 0 0 0 -0.00831 0.00427 0.42052 0 -0.10949 0 0.18072 -0.4229 0.23611 0.60908
GLU_779 -2.88997 0.23512 2.2667 -0.21678 0.04867 0.34429 0.55613 -1.16564 -0.01207 -0.1362 -0.24406 -0.51985 0 0 0 0 0 -0.09524 0.00069 0 2.6826 0.07131 0 -2.7348 -0.25881 0.38272 -1.68519
LYS_780 -3.97478 0.43712 5.23132 -0.31632 0.02962 0.11932 1.7772 -2.03858 -0.00107 -0.00286 -2.71295 0.21483 0 0 0 0 0 -0.01332 0.01695 2.18251 0 -0.0572 0 -1.5107 -0.17468 0.37442 -0.41918
HIS_D_781 -6.31371 0.77841 3.8372 -0.63433 0.08882 0.53402 0.91299 -2.21483 -0 -0 0.24262 -0.58334 0 0 0 0 0 -0.07029 0.01542 0 1.54247 -0.06423 0 -0.45461 -0.42967 0.32804 -2.48501
ILE_782 -7.42793 0.82674 3.81132 -0.58132 0.48054 0.17061 1.73377 -2.57513 -0.02089 -0.07604 -0.41532 -0.22215 0 0 0 0 0 0.1873 0.00617 0.45372 0 -0.0836 0 0.73287 -0.39211 0.48942 -2.90203
ASP_783 -6.7866 0.9781 7.63039 -0.13548 0.04567 0.42505 3.39615 -3.3232 -0.04369 -0.27168 -2.59043 -0.70997 0 0 0 0 0 -0.0198 0.1064 0 3.37116 -0.58502 0 -2.3716 -0.12437 0.68341 -0.3255
HIS_D_784 -7.54424 0.69409 7.83187 -0.47332 0.02436 0.33342 3.23168 -3.69311 -0.03877 -0.30595 -2.98583 -0.42706 0 0 -0.57785 -1.4434 0 0.10277 0.33323 0 1.55139 -0.04416 0 -0.45461 -0.20089 0.79723 -3.28914
VAL_785 -7.10755 0.70612 3.6833 -0.25991 0.14475 0.05232 2.43398 -2.58948 -0 -0 -2.6367 -0.25208 0 0 0 0 0 -0.03296 0.0519 0.39908 0 -0.73555 0 1.9342 -0.36449 0.53571 -4.03735
ALA_786 -5.42359 0.59269 3.63242 -0.0212 0 0 2.3694 -2.32095 -0 -0 -2.30566 -0.36549 0 0 0 0 0 0.13046 0 0 0 0.05484 0 1.8394 0.01042 0.31304 -1.49422
ILE_787 -6.46288 0.86271 2.67728 -0.42277 0.27614 0.07767 1.99052 -1.96005 -0 -0 -1.58782 0.04259 0 0 0 0 0 0.02283 0.13689 0.68773 0 -0.11549 0 0.73287 0.22072 0.58996 -2.2311
ASP_788 -6.05456 0.45155 7.25907 -0.11021 0.01088 0.32806 3.47244 -3.16935 -0.01651 -0.14905 -5.66423 -1.38274 0 0 -1.61799 0 0 0.58329 0.03039 0 2.83981 0.4568 0 -2.3716 0.31184 0.97433 -3.81779
ARG_789 -5.61416 0.26402 7.23955 -0.92932 0.33384 0.49415 3.85887 -2.99746 -0.01339 -0.11016 -5.14014 0.31856 0 0 -2.23988 0 0 0.40297 0.11084 2.95801 0 0.07924 0 -1.2888 0.52752 1.01089 -0.73484
PHE_790 -6.91012 0.96325 3.44232 -0.5414 0.01893 0.24456 2.07009 -2.20492 -0.05816 -0.31038 -1.04169 0.17354 0 0 0 0 0 0.20928 0.01664 0 2.07923 -0.24191 0 1.0402 0.11185 0.84001 -0.09867
THR_791 -4.62937 0.58459 5.06546 -0.10789 0.08046 0.07016 2.28355 -2.46229 -0.05753 -0.23058 -2.90885 -0.44386 0 0 -0.78453 0 0 0.10755 0.0469 0.28557 0 -0.78992 2.31541 -1.0874 -0.13219 0.7609 -2.03385
GLY_792 -3.75596 0.29197 3.68341 -0.00036 0 0 1.7754 -1.86532 -0 -0 -3.05869 -0.16784 0 0 -0.78453 0 0 -0.09273 0 0 0 -0.71195 0 0.83697 0.01232 0.55633 -3.28099
GLY_793 -3.05728 0.2728 3.22969 -0.00028 0 0 0.48796 -1.55096 -0.00394 -0.01114 -0.00846 -0.16271 0 0 0 0 0 -0.0756 0 0 0 -1.13467 0 0.83697 0.06776 0.25382 -0.85603
ALA_794 -1.74209 0.15926 1.44087 -0.02463 2e-05 0 0.20023 -0.82985 -0 -0 0.09687 -0.2498 0 0 0 0 0 -0.05644 0 0 0 -0.02426 0 1.8394 -0.37611 0.17663 0.61011
LEU_795 -4.74873 0.52836 2.90622 -0.44699 0.12218 0.09976 1.63858 -1.85405 -0.01708 -0.11743 -0.45627 -0.07593 0 0 0 0 0 -0.01485 0.0257 1.04395 0 -0.13416 0 0.18072 -0.24431 0.38669 -1.17765
ASP_796 -1.70584 0.22982 2.29443 -0.10882 0.00801 0.32817 1.01663 -1.08495 -0 -0 -0.81352 -0.42445 0 0 0 0 0 -0.05785 0.01457 0 1.68925 0.08926 0 -2.3716 0.01674 0.50926 -0.3709
LYS_797 -2.19537 0.39281 2.2809 -0.32564 0.037 0.16853 0.36244 -1.05222 -0 -0 0.54775 -0.0146 0 0 0 0 0 -0.11163 0.00324 1.83615 0 -0.02702 0 -1.5107 -0.43332 0.34778 0.30609
ALA_798 -4.35185 0.53001 2.77767 -0.02478 0.00016 0 1.39293 -1.9746 -0.01572 -0.1122 -1.16401 -0.38388 0 0 0 0 0 -0.06332 0 0 0 -0.04981 0 1.8394 -0.5704 0.2473 -1.92307
LYS_799 -2.85024 0.38841 3.77806 -0.33474 0.05852 0.21617 1.86516 -1.67559 -0 -0 -2.36675 -0.3843 0 0 -0.44722 0 0 -0.10081 0.0226 1.50396 0 -0.13448 0 -1.5107 -0.40145 0.2044 -2.169
PHE_800 -4.69379 0.30279 2.08545 -0.53141 0.39585 0.22972 0.93615 -1.52845 -0.00032 -0.00512 -0.049 -0.17467 0 0 0 0 0 0.02732 0.01306 0 3.83781 -0.29302 0 1.0402 -0.21794 0.24378 1.6184
ASP_801 -2.23029 0.2183 3.15543 -0.13333 0.01102 0.47769 0.67471 -1.42634 -0.04956 -0.2851 -1.94656 -2.20392 0 0 -0.52589 0 0 0.09301 0.25081 0 3.51437 -0.15743 0 -2.3716 1.14535 0.59803 -1.1913
THR_802 -4.06297 0.53867 3.19712 -0.1352 0.11809 0.09697 1.60187 -1.58936 -0.04955 -0.28483 -2.75072 -0.45659 0 0 -0.52589 0 0 0.3682 0.19517 0.03997 0 -0.4123 2.25642 -1.0874 1.03255 0.86396 -1.04581
TYR_803 -3.74483 0.58479 3.37524 -0.73781 0.04128 0.08592 1.49978 -1.44147 -0 -0 -1.77888 -0.3184 0 0 -0.72618 0 0 -0.09184 0.00123 0 2.00873 0.04514 0.00013 1.2797 -0.44037 1.37214 1.01429
PRO_804 -3.87432 0.50499 1.65377 -0.18873 0.0021 0.13316 0.73944 -0.75981 -0 -0 0.2417 0.04718 0 0 0 0 0 0.0245 0.00052 0.5765 0 -0.89008 0 -2.4119 -0.46563 1.11821 -3.54842
LEU_805 -4.5705 0.31394 3.67487 -0.46406 0.21816 0.08624 1.75289 -1.90343 -0.0157 -0.08721 -0.63578 0.1703 0 0 0 0 0 0.10028 0.02816 0.44955 0 -0.26879 0 0.18072 -0.32465 0.30996 -0.98506
ALA_806 -1.55463 0.17314 1.49379 -0.0234 0 0 0.39135 -0.72538 -0 -0 0.66927 -0.36424 0 0 0 0 0 -0.09139 0 0 0 -0.42385 0 1.8394 -0.33133 0.24303 1.29578
GLY_807 -1.22808 0.14169 1.29947 -6e-05 0 0 0.28015 -0.62133 -0 -0 -0.10692 -0.3816 0 0 0 0 0 -0.10674 0 0 0 0.26581 0 0.83697 -0.30165 0.22388 0.30159
SER_808 -3.87228 0.59407 4.81702 -0.03183 0.0001 0.05568 2.51354 -2.06721 -0.02928 -0.15398 -0.95139 -0.94135 0 0 -0.73691 0 0 -0.02501 0.01759 0.7975 0 0.27543 0.60038 -0.77834 -0.10902 0.80518 0.7799
PRO_809 -2.38802 0.4114 2.51116 -0.08961 0.00031 0.05594 1.51842 -0.99857 -0 -0 -1.01489 0.68053 0 0 -0.63717 0 0 -0.13465 0.00506 0.53781 0 -0.41293 0 -2.4119 -0.29967 0.81725 -1.84954
LYS_810 -4.20143 0.31202 4.06448 -0.30858 0.0386 0.16688 2.26153 -1.70973 -0 -0 -2.33855 -0.20984 0 0 -1.18413 0 0 -0.05633 0.0083 1.77457 0 -0.11473 0 -1.5107 -0.48274 0.32428 -3.16611
LYS_811 -4.79399 0.57234 4.6032 -0.44603 0.08123 0.25817 1.54792 -1.77518 -0.01358 -0.06677 -1.51741 0.59281 0 0 0 0 0 0.02917 0.04993 2.10308 0 0.05401 0 -1.5107 -0.31623 0.96852 0.42047
PRO_812 -2.28953 0.37575 1.87926 -0.19196 0.00184 0.13588 0.70711 -0.65858 -0 -0 -1.01814 0.04092 0 0 0 0 0 -0.0085 0.0039 0.4811 0 -0.88682 0 -2.4119 -0.28026 0.92298 -3.19695
LEU_813 -4.68773 0.47497 2.26437 -0.54774 0.19721 0.14355 0.75139 -1.40325 -0 -0 -0.1454 0.00083 0 0 0 0 0 -0.01061 0.02478 1.59889 0 -0.18689 0 0.18072 -0.328 0.49384 -1.17908
LYS_814 -4.59432 0.29396 5.08103 -0.49338 0.15309 0.29188 2.17572 -2.24532 -0.04513 -0.14813 -2.36874 -0.15924 0 0 -0.76928 0 0 -0.06428 0.05074 2.02235 0 0.27169 0 -1.5107 0.09802 0.59926 -1.36076
LEU_815 -5.69467 0.63477 2.40028 -0.58337 0.15105 0.15955 1.10105 -1.83223 -0 -0 -0.95092 0.22401 0 0 -0.94437 0 0 -0.01034 0.05849 0.35141 0 0.04743 0 0.18072 0.951 0.57385 -3.18229
LYS_816 -4.07603 0.20095 4.74385 -0.49867 0.14425 0.33575 0.93346 -1.96713 -0.04287 -0.18601 -3.15484 0.06428 0 0 0 0 0 -0.04012 0.34444 3.09496 0 0.19877 0 -1.5107 0.80409 0.47418 -0.13738
GLY_817 -3.06 0.18998 2.46812 -0.00043 0 0 1.66966 -1.44381 -0 -0 -1.87692 -0.23372 0 0 0 0 0 -0.03496 0 0 0 0.24403 0 0.83697 0.20733 0.21017 -0.82358
ARG_818 -8.34085 0.65637 5.5579 -0.41125 0.03722 0.21347 2.46993 -3.12921 -0.00116 -0.02043 -2.82723 -0.00485 0 0 -0.80898 0 0 0.00719 0.18022 2.46754 0 -0.2127 0 -1.2888 0.07448 0.49513 -4.88602
PHE_819 -8.87002 1.122 3.55112 -0.6755 0.16674 0.44054 2.64883 -2.82687 -0.00684 -0.02159 -2.65495 0.1391 0 0 0 0 0 -0.01107 0.39084 0 2.17738 -0.16196 0 1.0402 -0.04047 0.75891 -2.83363
TRP_820 -9.87306 1.51584 3.13759 -0.69365 0.18379 0.40808 2.77472 -2.73143 -0.0068 -0.02009 -3.48731 -0.25637 0 0 0 -0.54436 0 -0.02259 0.00268 0 3.58102 -0.09874 0 1.6906 0.49247 0.74627 -3.20133
ILE_821 -8.24222 1.69907 2.75135 -0.49789 0.50986 0.12759 2.26752 -2.12831 -0.02998 -0.12644 -1.3031 0.0707 0 0 0 0 0 0.08135 0.23595 0.35995 0 -0.70747 0 0.73287 0.19103 1.20672 -2.80144
LYS_822 -6.40567 0.66612 5.18863 -0.4818 0.12627 0.27621 1.78584 -2.38553 -0.03411 -0.13453 -0.90805 -0.07001 0 0 0 0 0 0.01949 0.47228 1.83613 0 0.2239 0 -1.5107 0.06602 1.08648 -0.18305
LYS_823 -5.25636 0.63517 4.77519 -0.75665 0.17309 0.71211 2.19013 -2.1065 -0 -0 -3.57972 -0.24037 0 0 0 -0.62938 0 -0.01592 0.41429 2.69523 0 -0.12356 0 -1.5107 0.26416 0.77051 -1.58925
GLY_824 -1.99177 0.29252 1.33145 -6e-05 0 0 0.36379 -0.88332 -0.03222 -0.18185 0.00081 -0.391 0 0 0 0 0 -0.09195 0 0 0 0.22906 0 0.83697 -0.0468 0.52537 -0.039
PHE_825 -6.64914 0.93974 2.84277 -0.59243 0.05196 0.26196 1.09071 -2.02668 -0.01649 -0.08551 0.09735 0.30165 0 0 0 0 0 0.00646 0.18135 0 2.1581 -0.38094 0 1.0402 -0.09996 0.28905 -0.58986
SER_826 -2.60763 0.15224 3.02504 -0.03153 0.0002 0.05459 1.50513 -1.52549 -0.00026 -0.00113 -0.54131 -0.85629 0 0 0 0 0 0.20515 0.00058 0.59777 0 0.12255 0.61628 -0.77834 -0.2531 0.56761 0.25202
GLY_827 -2.82526 0.42693 2.62414 -4e-05 0 0 1.04475 -1.48046 -0 -0 0.57056 -0.39358 0 0 0 0 0 -0.25835 0 0 0 0.34972 0 0.83697 0.17519 1.0085 2.07907
ASP_828 -3.10981 0.36588 4.47279 -0.10795 0.00652 0.33085 2.32299 -1.87143 -0.00026 -0.00113 -3.57455 -0.30434 0 0 0 -0.41231 0 0.08798 0.0043 0 1.78638 0.11197 0 -2.3716 0.12834 1.23263 -0.90277
HIS_829 -9.44928 1.4621 7.99258 -0.47728 0.03865 0.58242 3.00283 -4.09602 -0.02902 -0.20358 -3.08481 -0.43862 0 0 0 0 0 0.16701 9e-05 0 1.81452 -0.52606 0 -0.45461 2.24485 1.80222 0.34799
LYS_830 -5.09464 0.27251 5.56701 -0.47078 0.09522 0.27012 2.83137 -2.41089 -0 -0 -3.88355 -0.09233 0 0 0 0 0 -0.04451 0.08425 1.91259 0 -0.03729 0 -1.5107 2.32263 1.41276 1.22377
LEU_831 -3.40347 0.12906 3.82603 -0.48856 0.21122 0.11936 1.29102 -1.76317 -0 -0 -1.42982 0.18542 0 0 0 0 0 -0.01201 0.03206 0.30917 0 -0.27688 0 0.18072 -0.23888 0.24141 -1.08732
LEU_832 -6.13772 0.42447 4.72067 -0.48395 0.2172 0.11452 2.26037 -2.64512 -0.01083 -0.02892 -1.81026 0.19284 0 0 0 0 0 0.26044 0.01668 0.3598 0 -0.28159 0 0.18072 -0.21043 0.21272 -2.64839
ILE_833 -7.85931 0.75142 5.63542 -0.47177 0.28449 0.08629 2.60192 -3.09405 -0 -0 -2.08922 0.18133 0 0 0 0 0 -0.03968 0.07251 0.4917 0 -0.49577 0 0.73287 0.03285 0.48547 -2.69352
THR_834 -6.14 0.39986 4.55353 -0.20257 0.12443 0.07386 2.47873 -2.65147 -0.03627 -0.24683 -2.17324 -0.03822 0 0 0 0 0 -0.00416 0.00951 0.07856 0 0.07318 2.27459 -1.0874 0.28991 0.45068 -1.77331
THR_835 -4.12177 0.27295 5.13123 -0.20035 0.13823 0.07151 2.59884 -2.41518 -0.03087 -0.20855 -2.67553 -0.00245 0 0 0 0 0 0.01296 0.0089 0.0618 0 -0.00846 2.27942 -1.0874 0.38231 0.26044 0.46801
ALA_836 -5.04333 0.59814 4.65516 -0.02338 0 0 3.75624 -2.74295 -0.00028 -0.0034 -2.87973 -0.35261 0 0 0 0 0 -0.07752 0 0 0 -0.36314 0 1.8394 -0.14039 0.3388 -0.43898
LEU_837 -8.48202 1.36572 3.90143 -0.51195 0.24739 0.13638 2.36172 -2.78119 -0.00011 -0.0006 -2.15471 0.21352 0 0 0 0 0 -0.12521 0.0616 0.31541 0 -0.16033 0 0.18072 -0.45805 0.48837 -5.40192
SER_838 -4.06171 0.42076 4.81381 -0.02739 0 0.06273 2.32944 -2.29619 -0.01581 -0.1498 -1.60396 -0.61132 0 0 -0.77385 0 0 -0.01471 0.01082 0.62116 0 0.34802 0.6118 -0.77834 0.06483 0.44472 -0.60501
ASP_839 -3.77931 0.42724 6.19271 -0.10938 0.00467 0.33248 3.15982 -2.65385 -0.03731 -0.24146 -5.67069 -0.19546 0 0 0 0 0 -0.04877 0.00539 0 1.9562 -0.17207 0 -2.3716 0.02902 0.33753 -2.83485
ILE_840 -8.41617 1.36935 3.45426 -0.50728 0.40961 0.10312 2.40942 -2.71841 -0 -0 -1.68698 0.08334 0 0 0 0 0 0.00286 0.25814 0.88398 0 -0.1489 0 0.73287 -0.12949 0.61821 -3.2821
ARG_841 -6.25434 0.67804 6.34628 -0.60397 0.0767 0.38823 2.86898 -2.92035 -0.0082 -0.10569 -3.07106 0.56736 0 0 -1.29286 0 0 0.1365 0.09216 2.16389 0 -0.20959 0 -1.2888 0.13849 0.82895 -1.46929
ASP_842 -3.58575 0.35083 4.82681 -0.10066 0.00154 0.30911 2.34983 -2.25647 -0.03437 -0.20088 -1.9592 -0.15454 0 0 0 0 0 -0.01705 0.03063 0 1.94469 0.0048 0 -2.3716 0.2735 0.60778 0.019
GLY_843 -2.29668 0.12285 2.52709 -4e-05 0 0 1.37285 -1.38434 -0 -0 -0.61848 -0.3946 0 0 0 0 0 -0.14029 0 0 0 0.44156 0 0.83697 0.22136 0.46935 1.1576
LEU_844 -5.99583 0.97123 1.75617 -0.73961 0.47959 0.22835 1.02278 -1.5908 -0.0027 -0.01931 -1.43489 0.26076 0 0 0 0 0 -0.07441 0.27667 2.71535 0 -0.06627 0 0.18072 -0.10256 0.53153 -1.60324
TYR_845 -8.3415 1.28765 5.08706 -0.56788 0.14181 0.28855 2.79476 -2.90959 -0.04501 -0.26224 -1.49875 -0.02814 0 0 -0.26985 0 0 0.01443 0.00013 0 3.21416 -0.38608 0.00018 1.2797 -0.06298 1.10285 0.83927
PRO_846 -3.87858 0.86953 3.46034 -0.17265 0.00217 0.11933 1.26546 -1.44746 -0.00222 -0.01037 -1.6063 0.28557 0 0 0 0 0 0.01765 0.0004 0.27241 0 -0.76123 0 -2.4119 0.30257 1.0039 -2.69137
LEU_847 -3.19686 0.30003 2.58114 -0.46109 0.1655 0.08692 0.54943 -1.27422 -0 -0 -0.2384 0.30722 0 0 0 0 0 -0.02978 0.03757 0.63785 0 -0.10386 0 0.18072 -0.11791 0.31441 -0.26132
GLY_848 -2.57658 0.20009 2.35519 -5e-05 0 0 1.29757 -1.26022 -0.00329 -0.04905 -1.72271 -0.38548 0 0 -1.0606 0 0 -0.17006 0 0 0 -1.47554 0 0.83697 -0.80969 0.54962 -4.27381
SER_849 -4.7858 1.63239 5.09992 -0.0271 0.00033 0.0537 1.8643 -2.13492 -0.00971 -0.06112 -0.9818 -0.69672 0 0 0 0 0 0.3524 0.02847 0.16407 0 -0.38027 1.04453 -0.77834 -0.23646 2.26113 2.409
LYS_850 -3.4064 0.63328 2.57902 -0.48711 0.12456 0.27439 1.08594 -1.16349 -0 -0 -1.99992 0.32655 0 0 0 -0.37574 0 -0.06033 0.11657 3.10053 0 0.07784 0 -1.5107 0.17869 2.55656 2.05024
GLY_851 -2.85637 0.51572 2.77269 -0.00014 0 0 1.6713 -1.43318 -0 -0 -1.29769 -0.43261 0 0 -0.80898 0 0 0.21148 0 0 0 0.28484 0 0.83697 0.77012 0.82783 1.06197
GLY_852 -1.99736 0.17532 2.01537 -0.00017 0 0 0.61088 -1.09966 -0 -0 -0.68946 -0.23535 0 0 0 0 0 -0.0443 0 0 0 0.65759 0 0.83697 0.89681 0.2996 1.42624
VAL_853 -6.25354 0.60879 2.84214 -0.3646 0.26522 0.08648 1.51832 -2.26785 -0 -0 -0.30013 0.02013 0 0 0 0 0 -0.06981 0.00063 1.37995 0 -0.10244 0 1.9342 -0.20433 0.45065 -0.45619
GLY_854 -1.64067 0.13747 1.11405 -4e-05 0 0 0.54314 -0.78273 -0.03354 -0.20527 0.86181 -0.40781 0 0 0 0 0 -0.15725 0 0 0 0.36191 0 0.83697 -0.06286 0.36449 0.92967
TYR_855 -9.70072 1.41479 3.04829 -0.60687 0.02799 0.25441 2.00573 -2.70878 -0 -0 0.1091 -0.28906 0 0 0 0 0 0.10441 0.4767 0 2.32119 -0.00736 0.01486 1.2797 0.04578 0.74289 -1.46696
GLY_856 -2.32858 0.16396 2.04106 -5e-05 0 0 1.21421 -1.20178 -0 -0 -0.93572 -0.39899 0 0 0 0 0 -0.15007 0 0 0 -1.47468 0 0.83697 -0.66353 0.79376 -2.10344
TRP_857 -10.7578 1.50478 2.79144 -1.59411 0.25478 1.01868 1.65156 -2.77852 -0.00116 -0.02043 -1.08653 -0.22614 0 0 -0.85694 0 0 0.00622 0.15803 0 1.65153 -0.39346 0 1.6906 -0.42241 0.33962 -7.07025
VAL_858 -6.97643 1.01819 1.38526 -0.26002 0.17957 0.05106 1.14392 -1.89425 -0.04347 -0.15041 -0.42393 -0.18783 0 0 0 0 0 -0.07089 0.03718 0.41806 0 -0.74362 0 1.9342 -0.05881 0.4569 -4.18532
ALA_859 -3.51815 0.39964 2.00563 -0.02491 0.00011 0 1.76531 -1.50678 -0 -0 -2.47476 -0.22279 0 0 0 0 0 -0.00012 0 0 0 0.01293 0 1.8394 -0.36177 0.42736 -1.6589
GLY_860 -3.19367 0.58511 2.4856 -0.00055 0 0 1.21036 -1.3348 -0 -0 -0.96492 -0.27021 0 0 0 0 0 -0.01648 0 0 0 0.56316 0 0.83697 0.44852 0.2813 0.6304
ILE_861 -7.80824 1.77105 1.97152 -0.46878 0.39394 0.09234 1.89085 -1.89123 -0 -0 -2.01476 0.01615 0 0 0 0 0 0.0473 0.00716 0.44136 0 -0.34065 0 0.73287 0.60209 0.56083 -3.99622
SER_862 -5.5581 0.4885 4.97264 -0.0519 0.00033 0.09891 3.0067 -2.45214 -0.01155 -0.06233 -3.35255 -0.02483 0 0 -0.67389 0 0 0.11325 0.00435 1.3356 0 -0.20806 1.78671 -0.77834 0.12199 0.92788 -0.31683
ILE_863 -5.66794 0.45613 1.299 -0.4365 0.29074 0.08448 0.68489 -1.5648 -0.00893 -0.08473 -0.48586 0.18094 0 0 0 0 0 -0.02601 0.06261 0.52256 0 -0.69527 0 0.73287 0.00703 0.78574 -3.86304
ASP_864 -6.27339 0.92379 8.22488 -0.2192 0.0773 0.69919 3.46072 -3.43681 -0.00138 -0.01208 -5.13106 -1.32459 0 0 -0.63712 -1.44507 0 -0.06371 0.18065 0 2.00443 -0.65962 0 -2.3716 -0.29747 0.49613 -5.806
ASP_865 -2.49688 0.09966 4.65942 -0.11908 0.0501 0.37286 1.75086 -1.97509 -0.00422 -0.08237 -4.18064 -0.29143 0 0 -0.44122 -0.62938 0 0.07793 0.0245 0 2.42796 -0.41139 0 -2.3716 -0.52636 0.41306 -3.65333
ASN_866 -3.42211 0.16834 4.55858 -0.20054 0.01256 0.26826 1.95432 -1.99941 -0.01746 -0.11354 -2.85989 -0.30835 0 0 -0.63712 -0.54539 0 -0.00043 0.01175 0 2.46801 0.12451 0 -0.93687 -0.40377 0.62578 -1.25275
VAL_867 -4.66131 0.76046 1.99744 -0.2859 0.22852 0.05785 0.47354 -1.39619 -0.01783 -0.12221 -0.37479 0.29118 0 0 0 0 0 -0.06213 0.003 0.08305 0 -0.3352 0 1.9342 -0.23372 1.20745 -0.45259
PRO_868 -5.3562 0.61993 4.00526 -0.11984 0.00399 0.08888 2.45353 -1.72166 -0.00485 -0.04489 -2.60036 0.227 0 0 0 0 0 -0.09986 0.04826 0.13288 0 -0.98631 0 -2.4119 -0.59573 1.11002 -5.25184
ASP_869 -3.16093 0.17599 4.36417 -0.11065 0.01765 0.34257 2.06272 -1.91243 -0.00058 -0.01035 -2.99606 -0.92347 0 0 0 -0.66394 0 -0.01841 0.0563 0 1.89558 0.03672 0 -2.3716 1.64268 0.54159 -1.03246
ASP_870 -3.84157 0.15174 3.32482 -0.11514 0.00815 0.35365 1.35668 -1.75668 -0 -0 -0.84737 -0.39036 0 0 0 0 0 -0.07388 0.04196 0 1.71009 0.06061 0 -2.3716 1.81004 0.43462 -0.14424
PHE_871 -10.3984 1.54554 3.69712 -0.62348 0.12074 0.29461 2.66357 -3.07257 -0 -0 -2.2285 0.14982 0 0 0 0 0 0.00595 0.00245 0 2.89287 -0.07735 0 1.0402 -0.14848 0.45763 -3.67829
LYS_872 -5.69074 0.4203 5.64289 -0.39674 0.04487 0.19281 2.43416 -2.76722 -0 -0 -1.71686 -0.09988 0 0 0 0 0 0.01641 0.00619 1.98902 0 0.06766 0 -1.5107 0.0137 0.3707 -0.98343
GLU_873 -4.91778 0.26606 6.27176 -0.33738 0.10824 0.38386 2.40791 -2.6198 -0.00485 -0.04489 -2.74924 -0.57517 0 0 0 0 0 0.00832 0.01762 0 2.95392 0.03754 0 -2.7348 0.02235 0.44369 -1.06264
MET_874 -8.07018 0.82144 5.22937 -0.81211 0.25966 0.22145 2.62832 -2.64088 -0.00075 -0.00374 -2.27313 -0.00541 0 0 0 0 0 -0.04761 0.34619 0.94757 0 -0.08499 0 0.60916 -0.01837 0.96605 -1.92796
ILE_875 -5.01141 0.61872 3.36613 -0.67825 0.41935 0.23211 1.93745 -2.19443 -0 -0 -1.35188 0.25781 0 0 0 0 0 -0.04381 0.16731 0.89805 0 0.09151 0 0.73287 -0.21549 0.92103 0.14707
ASN_876 -3.08764 0.30566 3.08225 -0.19829 0.03548 0.31626 1.10579 -1.60896 -0 -0 -1.03882 -0.45893 0 0 0 0 0 -0.05306 0.00957 0 1.99702 -0.49983 0 -0.93687 -0.53176 0.4026 -1.15956
LYS_877 -4.11181 0.38729 4.34704 -0.40795 0.03507 0.22441 1.72612 -1.77175 -0.00773 -0.0882 -1.9106 -0.10731 0 0 0 0 0 0.09667 0.14032 2.56994 0 -0.22387 0 -1.5107 -0.20173 0.3458 -0.46899
THR_878 -4.67106 0.36352 3.69765 -0.22776 0.1701 0.09938 2.44165 -2.06252 -0.00055 -0.00206 -0.93653 -1.06411 0 0 -0.85507 0 0 0.01047 0.00171 1.50736 0 -0.15582 2.29567 -1.0874 0.25205 0.44774 0.2244
GLU_879 -2.22767 0.05528 2.3468 -0.59488 0.24697 1.57363 0.40005 -0.87523 -0.00773 -0.0882 -0.43215 -3.20359 0 0 0 0 0 -0.05099 0.00692 0 3.35253 -0.10912 0 -2.7348 -0.23982 0.36364 -2.21836
MET_880 -4.00447 0.63879 3.72608 -0.44868 0.13494 0.06355 1.28377 -1.49785 -0 -0 -0.46217 0.20472 0 0 -0.85507 0 0 0.26082 0.02111 1.26216 0 0.19935 0 0.60916 -0.07102 1.09321 2.15841
PRO_881 -2.08061 0.48577 1.34138 -0.13461 5e-05 0.09755 0.37356 -0.55271 -0 -0 -0.29854 0.21738 0 0 0 0 0 0.02238 0.00759 0.16829 0 -1.17432 0 -2.4119 -0.1091 1.22339 -2.82445
LEU_882 -4.96159 1.00205 0.64344 -0.48436 0.27938 0.08567 0.53906 -1.02785 -0 -0 0.13644 0.42064 0 0 0 0 0 -0.03482 0.00184 0.49283 0 0.04731 0 0.18072 -0.5334 1.07661 -2.136
PRO_883 -5.23377 0.73498 3.66741 -0.12293 0.00243 0.09088 2.17319 -1.55807 -0 -0 -2.20812 0.23962 0 0 0 0 0 0.07068 0.02178 0.17186 0 -1.14037 0 -2.4119 -0.58025 1.08239 -5.0002
GLU_884 -3.42131 0.29469 3.80727 -0.45368 0.23669 1.42548 1.72505 -1.71018 -0.02688 -0.14183 -1.32735 -3.09484 0 0 0 0 0 -0.04561 0.0089 0 3.77411 -0.3285 0 -2.7348 -0.71876 0.53334 -2.19822
GLU_885 -2.21287 0.32064 2.17497 -0.23 0.03471 0.34475 0.49576 -1.00844 -0.02688 -0.14183 0.09711 -0.62345 0 0 0 0 0 -0.07017 0.00564 0 3.25154 -0.27083 0 -2.7348 -0.68277 0.33568 -0.94124
VAL_886 -6.76194 0.7869 2.40775 -0.28247 0.16008 0.0559 1.66981 -1.97864 -0 -0 -0.13907 -0.20526 0 0 0 0 0 0.00389 0.00704 0.11708 0 -0.53041 0 1.9342 -0.21784 0.33598 -2.63699
GLU_887 -4.1466 0.21898 4.48076 -0.36974 0.15409 0.46299 1.77207 -1.91296 -0 -0 -2.30539 -0.63964 0 0 0 -0.6964 0 -0.03415 0.10496 0 4.0078 -0.33582 0 -2.7348 -0.19912 0.69432 -1.47867
GLU_888 -3.22828 0.09062 4.01482 -0.36303 0.07178 0.66922 1.47101 -1.6489 -0.01913 -0.07744 -1.03229 -0.63664 0 0 0 0 0 0.00051 0.00857 0 3.14304 0.02115 0 -2.7348 -0.35898 0.59044 -0.01834
SER_889 -2.02656 0.03841 2.15256 -0.0238 0 0.05573 0.38758 -0.92892 -0.0257 -0.14149 0.00039 -0.54773 0 0 0 0 0 0.0103 0.05893 0.14786 0 -0.47587 0.60075 -0.77834 -0.3166 0.172 -1.64051
ASN_890 -1.2704 0.0307 1.49395 -0.1789 0.01963 0.2495 0.24598 -0.71894 -0 -0 0.10978 -0.34624 0 0 0 0 0 -0.0143 0.00229 0 1.84247 0.14551 0 -0.93687 -0.27913 0.09586 0.49088
ASN_891 -4.46252 0.29945 3.88169 -0.16101 0.02735 0.22116 1.22409 -1.94927 -0.01289 -0.16064 -0.96618 -0.0897 0 0 0 -0.63873 0 -0.02825 0.00159 0 1.53425 -0.24301 0 -0.93687 -0.05738 0.19974 -2.31714
GLY_892 -2.93081 0.33644 3.93763 -0.00026 0 0 2.69474 -1.87284 -0 -0 -2.50627 -0.16968 0 0 0 0 0 0.28673 0 0 0 -0.66122 0 0.83697 -0.36189 0.98116 0.57069
PRO_893 -1.53016 0.28495 0.80684 -0.07036 0 0.04327 0.34533 -0.41035 -0 -0 0.60627 0.58114 0 0 0 0 0 -0.18009 0.01781 0.19481 0 -0.87661 0 -2.4119 -0.01012 1.20122 -1.40794
ILE_894 -2.6607 0.36272 2.26974 -0.62251 0.4798 0.23529 0.74435 -1.10838 -0 -0 0.38492 -0.39846 0 0 0 0 0 0.02313 0.00874 0.35821 0 0.35769 0 0.73287 1.09978 0.63296 2.90014
ASN_895 -3.04343 0.10963 3.21269 -0.33934 0.09945 0.6935 1.57492 -1.57491 -0.00379 -0.07113 -0.85954 -0.92063 0 0 0 -0.63873 0 -0.01982 0.03286 0 1.65149 -1.03378 0 -0.93687 0.39664 0.52275 -1.14802
ASN_896 -4.63333 0.36545 5.01246 -0.27379 0.05622 0.50915 2.0118 -2.39639 -0.00392 -0.07188 -1.1768 -0.80725 0 0 0 0 0 -0.0721 0.04349 0 2.18415 -0.57265 0 -0.93687 -0.50394 0.33681 -0.92939
ASP_897 -2.32777 0.15057 2.89787 -0.10904 0.00361 0.30582 0.67176 -1.34361 -0 -0 -0.15284 -0.47675 0 0 0 0 0 -0.08554 0.00177 0 2.10893 -0.03895 0 -2.3716 -0.36835 0.22176 -0.91236
TYR_898 -3.27232 0.23239 2.27645 -0.77635 0.03677 0.10892 0.44909 -1.36119 -0.0267 -0.27029 0.02717 -0.47853 0 0 0 0 0 0.00852 0.01036 0 1.79891 -0.31749 0.00151 1.2797 0.03513 0.20841 -0.02954
VAL_899 -2.52018 0.26449 1.0014 -0.28358 0.18081 0.0638 0.15788 -0.79838 -0.00738 -0.04636 0.20203 -0.23057 0 0 0 0 0 -0.00358 0.00134 0.15565 0 -0.5487 0 1.9342 0.11906 0.14999 -0.20808
HIS_900 -5.24187 0.70307 3.5913 -0.59721 0.08634 0.54116 1.14118 -1.95662 -0.01304 -0.13227 -0.30802 -0.33134 0 0 0 0 0 -0.0579 0.00284 0 2.40684 -0.27245 0 -0.45461 0.4654 0.88506 0.45787
PRO_901 -1.90341 0.45513 0.90803 -0.07665 0 0.04661 0.41259 -0.43358 -0 -0 0.22763 0.58591 0 0 0 0 0 -0.17636 0.00617 0.43789 0 -0.53398 0 -2.4119 0.45549 1.02532 -0.97511
GLY_902 -1.8418 0.18778 1.98058 -8e-05 0 0 0.69547 -1.02247 -0 -0 -0.05534 -0.34223 0 0 0 0 0 -0.11509 0 0 0 0.59055 0 0.83697 0.16863 0.33561 1.41857
HIS_D_903 -4.69205 0.29263 5.07821 -0.42633 0.01244 0.30799 1.96961 -2.30108 -0.01304 -0.13227 -2.22865 -0.2297 0 0 -0.69735 0 0 -0.02467 0.15403 0 1.49814 -0.05935 0 -0.45461 0.11952 0.47161 -1.35491
GLN_904 -4.16296 0.28648 4.38338 -0.31056 0.02733 0.13452 2.10497 -1.87426 -0 -0 -2.97968 0.07519 0 0 -0.69735 -0.74347 0 -0.07939 0.0338 0 3.63599 0.11717 0 -0.18838 -0.48432 0.70299 -0.01853
SER_905 -4.66997 0.75084 5.92989 -0.02879 0.00015 0.04584 3.23367 -2.38521 -0 -0 -2.23506 -0.84792 0 0 -1.49814 -0.71084 0 0.0001 0.0009 0.78951 0 0.06522 0.60374 -0.77834 -0.5792 1.13449 -1.17913
PRO_906 -4.52192 0.49715 2.94272 -0.08986 0.00016 0.0561 0.79821 -1.23056 -0 -0 0.10574 0.69091 0 0 0 0 0 -0.09119 0.00517 0.45964 0 -0.24147 0 -2.4119 -0.51348 0.93827 -2.60633
LYS_907 -6.01107 0.77935 6.70367 -0.42605 0.06712 0.21206 3.33475 -2.63258 -0.00604 -0.03719 -4.24126 0.32261 0 0 -0.33104 -0.6964 0 0.27039 0.03455 2.25741 0 0.04521 0 -1.5107 0.15109 0.46291 -1.25122
GLN_908 -4.48638 0.26926 3.53664 -0.29574 0.05776 0.25013 0.47856 -1.66489 -0.00019 -0.00351 -0.52175 -0.59277 0 0 -0.44122 0 0 0.41302 0.00328 0 3.22167 0.19951 0 -0.18838 0.84958 0.6801 1.76468
ASP_909 -3.52435 0.32038 4.97026 -0.09476 0.00025 0.28242 1.85858 -1.92179 -0.00081 -0.01106 -2.70498 -0.25101 0 0 0 -0.71084 0 -0.05588 0.01295 0 1.94763 0.03631 0 -2.3716 0.70891 0.64999 -0.85941
HIS_910 -4.07297 0.17966 3.82048 -0.43151 0.02834 0.51367 1.3429 -1.69312 -0.003 -0.00843 -1.48716 -0.21589 0 0 -1.16711 0 0 -0.02585 0.0232 0 3.12469 -0.42998 0 -0.45461 0.06288 0.36617 -0.52766
LYS_911 -4.94676 0.23498 4.84009 -0.47968 0.08803 0.268 1.44412 -1.84449 -0.00522 -0.02612 -1.5548 0.01743 0 0 0 -0.74347 0 0.08719 0.03139 2.13265 0 0.16075 0 -1.5107 -0.15739 0.33829 -1.62572
ASN_912 -2.58695 0.03853 2.12634 -0.32715 0.05559 0.65304 0.59163 -1.13923 -0.01867 -0.19224 0.31887 -0.74632 0 0 0 0 0 -0.01439 0.00378 0 1.73692 -0.81256 0 -0.93687 0.70845 0.5349 -0.00632
LYS_913 -5.21203 0.26839 5.85006 -0.46586 0.2205 0.21936 1.66909 -2.43091 -0.01196 -0.11293 -3.25968 0.32057 0 0 0 0 0 -0.01295 0.19452 2.82001 0 0.09788 0 -1.5107 0.55672 0.49073 -0.30919
ASN_914 -6.32115 0.33185 5.54677 -0.18555 0.0057 0.27451 3.34214 -2.81294 -0.01046 -0.0999 -3.43422 -0.32667 0 0 -3.7548 -0.57465 0 0.60891 0.08709 0 1.71239 0.06 0 -0.93687 -0.14408 0.6157 -6.01624
ILE_915 -9.00586 1.87304 5.29176 -0.46319 0.37858 0.07547 2.80445 -3.11983 -0.03396 -0.21291 -2.45587 0.12873 0 0 0 0 0 0.04904 0.02556 0.40916 0 -0.35624 0 0.73287 0.57584 1.19549 -2.10788
TYR_916 -9.95965 1.77118 5.43863 -0.78215 0.13896 0.03783 3.99349 -3.30007 -0.0088 -0.07185 -3.21725 -0.42552 0 0 -1.82438 0 0 -0.01492 0.00438 0 2.69946 -0.23703 0.004 1.2797 0.87007 1.17249 -2.43145
TYR_917 -8.56628 1.35734 3.64474 -0.7748 0.10431 0.50365 2.13045 -2.6329 -0.02381 -0.16702 -0.72804 -0.17888 0 0 0 -0.57465 0 0.33956 0.46398 0 2.39869 -0.29922 0.03606 1.2797 0.40479 1.45626 0.17395
PRO_918 -5.77408 1.28869 2.92285 -0.12722 0.00036 0.09264 1.00855 -1.34545 -0 -0 -0.63288 0.25843 0 0 0 0 0 -0.04335 0.17955 0.17157 0 -1.17699 0 -2.4119 -0.24672 1.32618 -4.50976
HIS_D_919 -8.18911 1.29508 5.48113 -0.3868 0.16043 0.48163 2.51159 -3.01704 -0.01295 -0.08974 -1.24892 -0.49144 0 0 -0.77692 0 0 0.07815 0.01015 0 2.25964 -0.6875 0 -0.45461 0.10648 1.29474 -1.676
TYR_920 -9.66387 1.38459 4.45536 -0.61754 0.12748 -0.00226 2.61133 -3.0797 -0.01525 -0.05033 -2.09568 -0.37397 0 0 -0.62696 0 0 0.53177 0.25995 0 2.24255 0.01103 0.0056 1.2797 0.93428 1.45666 -1.22526
PHE_921 -7.54536 0.47198 2.71816 -0.93004 0.11055 0.26726 2.22365 -2.15082 -0 -0 0.14225 -0.53731 0 0 0 0 0 0.04179 0.27177 0 2.07107 -0.24404 0 1.0402 1.13255 0.72878 -0.18755
LEU_922 -6.05735 1.1173 4.62887 -0.49804 0.09777 0.09329 3.05621 -2.44744 -0 -0 -1.90754 0.18491 0 0 0 0 0 0.03296 0.02374 1.58029 0 0.12589 0 0.18072 0.65577 1.04328 1.91062
ASP_923 -3.21221 0.31697 4.34992 -0.11982 0.00825 0.3691 2.01062 -1.81999 -0 -0 -3.66689 -0.7737 0 0 -0.51901 -0.37574 0 -0.22669 0.21097 0 1.78402 0.04037 0 -2.3716 0.26523 1.13063 -2.59958
SER_924 -3.32652 0.51654 3.85571 -0.03021 0.01338 0.02782 1.87216 -1.76793 -0.01135 -0.0953 -1.26293 -0.1899 0 0 0 0 0 -0.07405 0.00229 0.75867 0 -0.19495 0.60052 -0.77834 0.02035 0.55005 0.486
GLY_925 -4.18472 0.19205 4.04807 -5e-05 0 0 2.4039 -2.1725 -0.00661 -0.02196 -2.08305 -0.39483 0 0 0 0 0 -0.13793 0 0 0 -1.28741 0 0.83697 -0.2835 0.28695 -2.80463
SER_926 -4.94307 0.59129 5.04002 -0.02788 0 0.05194 2.13829 -2.32709 -0.01781 -0.06488 -1.73787 -0.97355 0 0 0 0 0 0.00017 0.01027 0.73945 0 0.48624 0.65507 -0.77834 0.03553 0.69382 -0.4284
LYS_927 -7.70558 0.59029 6.57128 -0.64856 0.24434 0.32845 3.91152 -2.88913 -0.04888 -0.18071 -3.32348 0.25266 0 0 -0.62696 0 0 -0.01147 0.14934 2.74575 0 -0.11336 0 -1.5107 0.36246 1.08871 -0.81404
VAL_928 -6.45172 0.61744 1.53821 -0.32967 0.52181 0.07474 1.72099 -1.67263 -0.01422 -0.05807 -1.80527 -0.62138 0 0 -0.6994 0 0 -0.05968 0.00665 1.69038 0 -0.77822 0 1.9342 0.07836 1.01772 -3.28975
TYR_929 -8.82554 0.93018 3.48059 -0.59525 0.08804 0.33428 2.74368 -2.39893 -0.02985 -0.18389 -2.44039 -0.17655 0 0 0 0 0 0.23127 0.10853 0 2.25498 -0.04565 1e-05 1.2797 -0.12499 0.91333 -2.45645
ARG_930 -7.63509 0.81312 5.80055 -0.83273 0.40572 0.42341 2.39328 -2.72633 -0.09066 -0.40696 -1.05162 0.45107 0 0 -1.27993 0 0 -0.05723 0.11366 3.28626 0 -0.03987 0 -1.2888 0.4582 0.83152 -0.43243
GLU_931 -5.98622 1.34175 6.76128 -0.44351 0.22961 0.76922 2.2209 -2.7615 -0.00147 -0.01756 -3.78092 -1.40774 0 0 -0.97087 0 0 0.2759 0.87863 0 1.89968 0.47322 0 -2.7348 0.81796 0.92658 -1.50984
LYS_932 -5.53177 0.28598 5.97842 -0.54082 0.20151 0.38013 2.02287 -2.4779 -0.04891 -0.17779 -1.54918 -0.07208 0 0 -1.86776 0 0 -0.03399 0.0935 1.83528 0 -0.02512 0 -1.5107 0.36481 1.84543 -0.82808
ASP_933 -5.65528 1.03367 7.15009 -0.10472 0.00283 0.3048 2.82618 -2.846 -0.01789 -0.07721 -3.60834 -1.11607 0 0 -0.69303 -0.66383 0 0.12998 0.00357 0 2.15989 -0.29245 0 -2.3716 -0.18464 1.83879 -2.18125
ILE_934 -6.36279 0.76621 1.9709 -0.48135 0.40017 0.10715 1.29021 -1.75896 -0.01067 -0.07001 -0.94243 -0.02499 0 0 -0.69303 0 0 0.20692 0.0165 0.35713 0 -0.74271 0 0.73287 -0.32923 0.86243 -4.70568
ILE_935 -5.81948 0.68203 1.16746 -0.5156 0.4247 0.12844 1.55235 -1.49023 -0.04875 -0.25139 -0.6041 0.15881 0 0 0 0 0 -0.04228 0.03254 0.31798 0 -0.37942 0 0.73287 -0.36499 0.81899 -3.50008
THR_936 -2.49999 0.52808 2.13547 -0.17702 0.0659 0.06848 0.66109 -1.07839 -0.01 -0.06726 -0.86815 -0.35715 0 0 0 -0.66394 0 0.83923 0.00046 0.02982 0 0.12232 2.47044 -1.0874 -0.15004 1.1901 1.15205
HIS_D_937 -5.90695 0.78861 5.90661 -0.59766 0.01101 0.54672 2.66597 -2.82828 -0.05684 -0.19676 -3.03536 -0.26284 0 0 0 0 0 0.1299 0.01322 0 1.75922 -0.34997 0 -0.45461 1.98793 1.00392 1.12385
GLU_938 -2.96175 0.17367 3.98094 -0.45383 0.21482 1.41748 0.71853 -1.67084 -0.03207 -0.18593 -0.5198 -2.99237 0 0 0 0 0 -0.0533 0.02538 0 3.92891 -0.33723 0 -2.7348 1.61448 0.42971 0.56202
GLU_939 -2.90074 0.18614 3.24735 -0.45418 0.18928 1.4052 0.81138 -1.52183 -0.08076 -0.40162 -0.33997 -2.97072 0 0 0 0 0 -0.00434 0.00026 0 3.9022 -0.35591 0 -2.7348 -0.70924 0.30062 -2.43167
PHE_940 -7.03432 0.75542 3.1074 -0.62721 0.0402 0.37578 2.33873 -2.11854 -0.06411 -0.41514 -2.08095 0.1909 0 0 0 0 0 -0.01115 0.05463 0 2.10153 -0.24286 0 1.0402 -0.0136 0.54692 -2.05616
THR_941 -6.36113 0.70007 5.47692 -0.21909 0.23688 0.08189 3.08062 -2.90756 -0.03332 -0.23833 -3.26834 -0.06576 0 0 0 0 0 0.12138 0.16324 0.08016 0 0.08188 2.35068 -1.0874 0.54831 1.23092 -0.02797
GLU_942 -2.82887 0.16096 3.27762 -0.21514 0.03507 0.30746 1.3196 -1.54419 -0 -0 -1.5339 -0.55548 0 0 0 0 0 -0.05012 0.00195 0 3.01181 -0.23469 0 -2.7348 -0.08822 1.03774 -0.6332
GLU_943 -4.91761 0.26928 6.22685 -0.42378 0.09003 0.90681 2.27614 -2.69176 -0.01436 -0.05812 -3.49801 -0.47124 0 0 0 -0.38028 0 0.00571 0.15319 0 3.22989 -0.2438 0 -2.7348 -0.41049 0.34931 -2.33705
LEU_944 -8.84639 1.18187 3.91573 -0.51226 0.44671 0.12376 2.42636 -2.83479 -0 -0 -1.39489 0.24444 0 0 0 0 0 0.13569 0.10364 0.34903 0 -0.26973 0 0.18072 -0.1655 0.49628 -4.41933
LEU_945 -4.17505 0.5671 3.23554 -0.65781 0.15237 0.23005 1.54497 -1.85237 -0.01194 -0.08173 -1.08649 0.06654 0 0 0 0 0 0.0785 0.01251 1.06136 0 -0.26499 0 0.18072 -0.20369 0.58408 -0.62032
SER_946 -3.75608 0.29901 4.49966 -0.03409 0.00201 0.02487 1.26513 -1.96465 -0.04666 -0.25701 -1.63485 0.01261 0 0 0 0 0 -0.07455 0.00353 1.26624 0 -0.28797 1.73461 -0.77834 -0.49232 0.58655 0.36768
GLY_947 -3.29623 0.33307 4.27426 -4e-05 0 0 2.77097 -2.00471 -0 -0 -2.66866 -0.39103 0 0 -1.72574 0 0 0.00098 0 0 0 -1.02412 0 0.83697 -0.65987 0.53074 -3.02341
LYS_948 -4.27708 0.31064 5.95686 -0.36008 0.10437 0.23321 1.84796 -2.42437 -0.06146 -0.2561 -3.37742 -0.28357 0 0 0 -0.34814 0 -0.0569 0.16424 1.80049 0 0.04031 0 -1.5107 -0.46383 0.6038 -2.35777
ILE_949 -6.44014 0.9523 1.53285 -0.61231 0.5398 0.10508 0.90432 -1.54333 -0.01582 -0.07568 -0.33919 0.45339 0 0 0 0 0 -0.00415 0.00285 0.93064 0 -0.731 0 0.73287 -0.38324 0.84246 -3.1483
ASN_950 -5.70638 0.72917 2.82662 -0.37787 0.17601 0.7822 1.04895 -1.8442 -0.01019 -0.03278 -0.64692 -0.74276 0 0 0 0 0 0.1443 0.24909 0 1.7372 -0.00971 0 -0.93687 -0.00762 0.94605 -1.67569
CYS_951 -6.72372 0.70039 4.26703 -0.05523 0 0.03438 2.72993 -2.23812 -0 -3e-05 -3.20405 -0.194 0 0 0 0 0 -0.0112 0.01141 0.40597 0 -0.19978 0 3.6196 0.4663 0.77044 0.37933
LYS_952 -9.12935 0.9344 8.43474 -0.40617 0.05444 0.20833 4.20717 -3.65311 -0.02703 -0.10004 -5.11493 0.40143 0 0 0 0 0 -0.01261 0.10706 2.59952 0 -0.12052 0 -1.5107 0.41798 0.42594 -2.28346
LEU_953 -8.95628 0.97996 4.00671 -0.46639 0.12465 0.09695 2.91699 -2.78451 -0 -0 -2.31857 0.09975 0 0 0 0 0 0.65591 0.02391 0.63008 0 -0.33407 0 0.18072 0.0628 0.80734 -4.27406
GLU_954 -6.5655 0.88123 8.01602 -0.33867 0.03034 0.56213 3.25451 -3.46812 -0.03055 -0.18795 -4.50393 -0.88407 0 0 0 0 0 0.33728 0.13393 0 3.452 -0.05664 0 -2.7348 0.02618 1.3433 -0.7333
THR_955 -3.62761 0.44826 4.47479 -0.19738 0.2605 0.08581 1.99435 -2.01071 -0 -0 -1.64479 -0.88973 0 0 -0.40998 0 0 -0.04845 0.02099 0.36227 0 1.41398 2.32361 -1.0874 1.29982 0.91859 3.68692
LEU_956 -7.12626 0.94762 1.95879 -0.54096 0.39507 0.15721 1.68899 -2.09108 -0 -0 -1.2593 -0.0183 0 0 0 0 0 0.00268 0.07292 0.20485 0 0.47555 0 0.18072 1.45463 0.62546 -2.87141
THR_957 -6.19352 1.04116 5.28701 -0.15494 0.02542 0.05479 3.48691 -2.79026 -0.0001 -0.00213 -3.2753 -0.37691 0 0 -0.40998 0 0 0.33444 0.00175 0.18288 0 -0.19198 2.38735 -1.0874 0.53584 1.54137 0.39639
PRO_958 -3.9826 0.66344 1.77572 -0.1704 0.06175 0.11762 0.54639 -1.05059 -0 -0 0.00938 0.03337 0 0 0 0 0 0.21517 0.01314 0.20953 0 -0.86325 0 -2.4119 0.82269 1.59258 -2.41795
LEU_959 -7.55903 1.53216 3.04471 -0.63085 0.28061 0.23118 1.60567 -2.12854 -0.01414 -0.0685 -1.01163 -0.15443 0 0 0 0 0 0.37865 0.11913 1.06677 0 -0.1232 0 0.18072 0.77802 1.0128 -1.45991
ILE_960 -8.14569 1.37619 3.63667 -0.458 0.34027 0.08999 2.09986 -2.58667 -0 -0 -2.36175 0.02392 0 0 0 0 0 -0.04101 0.03435 0.39452 0 -0.76669 0 0.73287 -0.08385 1.12699 -4.58802
ILE_961 -3.94019 0.53637 2.80082 -0.52387 0.40239 0.10202 0.67595 -1.44263 -0.04491 -0.16141 -0.2452 -0.11092 0 0 0 0 0 0.08399 0.02401 1.22896 0 -0.37371 0 0.73287 -0.1042 1.7843 1.42463
PRO_962 -5.12963 0.92575 2.503 -0.12201 0.00321 0.09001 1.02669 -1.18764 -0.01153 -0.08108 -0.17441 0.24179 0 0 0 0 0 -0.10541 0.05517 0.1093 0 -1.02094 0 -2.4119 -0.17051 1.4671 -3.99304
ASP_963 -2.77998 0.26919 4.16756 -0.11837 0.00729 0.33641 1.56007 -1.62189 -0 -0 -4.08354 -0.73016 0 0 0 -0.30186 0 -0.08564 0.02922 0 4.02691 -0.62436 0 -2.3716 -0.47722 0.44271 -2.35526
THR_964 -3.19475 0.15497 2.90178 -0.11752 0.06923 0.095 1.14319 -1.48226 -0.01153 -0.08108 -0.98351 -0.7991 0 0 -0.65632 0 0 0.02262 0.01143 0.09602 0 -0.47414 2.4464 -1.0874 -0.40011 0.4769 -1.8702
SER_965 -1.16732 0.06185 1.63406 -0.02541 0.00064 0.02392 0.19074 -0.67215 -0 -0 0.01197 0.0985 0 0 0 0 0 0.03659 0.00052 0.50093 0 0.05951 0.60665 -0.77834 -0.14468 0.46849 0.90647
ASP_966 -1.70558 0.0448 2.63587 -0.27383 0.21962 0.93058 0.50412 -1.02634 -0 -0 -0.15351 -3.42724 0 0 0 0 0 0.1285 0.44372 0 2.13723 -0.64997 0 -2.3716 0.49822 0.92928 -1.13614
GLU_967 -3.21471 0.21268 4.443 -0.44266 0.04383 0.67409 2.24169 -1.81539 -0 -0 -2.03974 -1.3452 0 0 -1.7675 0 0 -0.00861 0.01819 0 4.4263 0.10341 0 -2.7348 0.47321 1.05772 0.32551
ASN_968 -2.17259 0.22766 2.83056 -0.15949 0.02032 0.21098 1.36959 -1.25106 -0 -0 -1.53287 -0.13253 0 0 -1.11118 0 0 -0.02281 0.00628 0 1.56465 -0.23769 0 -0.93687 0.07094 0.39851 -0.85761
GLY_969 -1.75231 0.10283 1.1104 -0.00025 0 0 0.13228 -0.5981 -0 -0 0.48916 -0.18174 0 0 0 0 0 -0.0047 0 0 0 -0.25148 0 0.83697 -0.00066 0.16179 0.04421
LEU_970 -5.71789 1.00205 0.41488 -0.74163 0.73754 0.31061 0.45925 -1.1131 -0 -0 -0.3084 0.0512 0 0 0 0 0 0.17502 0.01566 0.81821 0 0.18341 0 0.18072 0.15271 0.45479 -2.92497
LYS_971 -4.8474 0.36769 4.22687 -0.57399 0.16024 0.28878 1.51281 -1.88034 -0 -0 -2.91622 0.31856 0 0 0 -0.41231 0 0.01203 0.18672 2.79353 0 -0.03772 0 -1.5107 -0.02523 0.58221 -1.75448
LEU_972 -6.14311 0.57015 1.44206 -0.46335 0.22462 0.09065 0.74777 -1.58665 -0 -0 0.22693 0.05734 0 0 0 0 0 0.00692 0.13488 0.67483 0 -0.2038 0 0.18072 -0.25825 0.32507 -3.97323
GLN_973 -7.29513 0.90853 7.13343 -0.24721 0.0344 0.14708 3.36833 -3.10403 -0.02254 -0.14917 -4.66396 -0.46551 0 0 -0.88699 -0.89968 0 0.0999 0.14107 0 4.06408 -0.0985 0 -0.18838 -0.1648 0.74433 -1.54476
GLY_974 -3.46542 0.60173 3.93883 -8e-05 0 0 1.29721 -1.87284 -0 -0 -1.61239 -0.359 0 0 -0.70232 0 0 0.00372 0 0 0 0.22725 0 0.83697 0.71404 1.19474 0.80244
ASN_975 -5.56335 0.45726 6.14221 -0.21247 0.05134 0.36285 2.70967 -2.65129 -0.00768 -0.03101 -2.36335 -0.6595 0 0 -2.16548 -0.66383 0 -0.05797 0.38189 0 2.45154 -0.68587 0 -0.93687 0.82051 1.32777 -1.29364
LYS_976 -5.22081 1.03961 5.29214 -0.43953 0.14952 0.2166 1.35119 -2.02642 -0.01367 -0.10959 -1.96542 0.02384 0 0 0 0 0 0.05717 0.12443 1.75892 0 0.01592 0 -1.5107 -0.11857 1.76289 0.38752
PRO_977 -2.45671 0.47096 1.37759 -0.11796 0.00146 0.08705 0.41226 -0.56723 -0 -0 0.56556 0.27968 0 0 0 0 0 0.02238 0.05849 0.08467 0 -1.04428 0 -2.4119 -0.37622 1.39737 -2.21683
GLY_978 -3.35438 0.1835 3.36502 -0.00023 0 0 2.06607 -1.71749 -0.03188 -0.2708 -0.96499 -0.34589 0 0 0 0 0 -0.04946 0 0 0 -1.4889 0 0.83697 1.07012 0.79693 0.09456
HIS_D_979 -5.80223 0.33311 6.17214 -0.74205 0.03556 0.77482 1.94462 -2.80628 -0 -0 -1.17337 -0.27918 0 0 0 0 0 -0.05887 0.01175 0 1.70619 -0.06754 0 -0.45461 1.10247 0.58587 1.2824
LYS_980 -4.01433 0.35696 3.56039 -0.33123 0.04255 0.18012 0.59633 -1.71934 -0.01448 -0.06405 0.65363 -0.14172 0 0 0 0 0 -0.05738 0.01496 1.80647 0 -0.10263 0 -1.5107 -0.45671 0.21747 -0.98369
ASN_981 -5.81559 0.64641 4.8878 -0.18523 0.0061 0.32119 1.80485 -2.429 -0.0212 -0.14726 -2.29098 -0.47874 0 0 0 -0.99472 0 0.18475 0.00034 0 3.67177 0.21997 0 -0.93687 0.27449 0.45581 -0.82613
TYR_982 -7.33918 0.58674 3.9864 -0.94579 0.11198 0.25493 1.19158 -2.26535 -0 -0 -0.41033 -0.49919 0 0 0 0 0 -0.04275 0.06164 0 2.25228 -0.14197 0.00304 1.2797 0.68585 0.63161 -0.59883
LYS_983 -6.40772 0.47077 6.3714 -0.49709 0.11195 0.28671 1.77922 -2.71414 -0.03806 -0.16499 -2.11322 0.51286 0 0 -0.52443 0 0 0.2743 0.11212 2.42516 0 0.12593 0 -1.5107 0.11385 0.42985 -0.95623
PHE_984 -6.42277 0.5194 2.36767 -0.54686 0.02081 0.19164 0.55455 -1.54967 -0.0402 -0.20059 -0.5834 0.16617 0 0 0 0 0 -0.00996 0.41225 0 2.11073 -0.24258 0 1.0402 -0.2021 0.38338 -2.03133
PHE_985 -7.50198 0.75387 0.63519 -1.00112 0.11436 0.5422 0.68379 -1.33364 -0.02039 -0.13934 -1.05334 -0.30587 0 0 0 0 0 0.01711 0.00297 0 1.51146 -0.58098 0 1.0402 -0.28181 0.36182 -6.5555
ASN_986 -8.64528 0.86205 7.42142 -0.3029 0.09157 0.47958 4.11262 -3.83063 -0.00994 -0.09258 -3.15925 -0.53247 0 0 -1.05637 0 0 0.06319 0.13407 0 3.06688 0.64511 0 -0.93687 0.06911 0.42738 -1.19331
ILE_987 -7.65369 0.94373 3.07576 -0.49161 0.5159 0.13013 1.9156 -2.3267 -0 -0 -1.53078 -0.30151 0 0 0 0 0 0.15008 0.01199 0.24241 0 -0.28021 0 0.73287 0.3513 0.56636 -3.94837
ASN_988 -4.50103 0.24535 3.32534 -0.37153 0.08625 0.74813 1.572 -1.82368 -0 -0 -1.0781 -0.83921 0 0 0 0 0 -0.06525 0.0527 0 1.85907 -1.04254 0 -0.93687 -0.23512 0.39192 -2.61256
GLY_989 -3.78674 0.6273 3.73109 -6e-05 0 0 1.37629 -2.03732 -0.00374 -0.07683 -1.62209 -0.37494 0 0 -1.05637 0 0 -0.17061 0 0 0 -1.51155 0 0.83697 -0.83424 0.23551 -4.66733
GLU_990 -6.35216 0.28676 7.94812 -0.2153 0.03046 0.31972 3.39434 -3.36471 -0.04169 -0.23599 -4.92909 -0.43907 0 0 0 -1.28868 0 -0.03612 0.01794 0 3.54537 0.02021 0 -2.7348 -0.53469 0.31893 -4.29045
LEU_991 -5.80566 0.26865 2.44639 -0.59334 0.13714 0.19747 1.09967 -1.69687 -0 -0 -0.13938 0.07817 0 0 -0.51729 0 0 -0.06292 0.00493 0.8784 0 -0.13843 0 0.18072 0.14306 0.36625 -3.15307
MET_992 -6.04924 0.70371 1.55125 -0.5756 0.24921 0.30331 0.64213 -1.07134 -0.00234 -0.01532 -0.85921 -0.10809 0 0 0 0 0 -0.01686 0.07425 3.27511 0 -0.0483 0 0.60916 0.00192 0.39871 -0.93754
ILE_993 -4.66303 0.52346 2.19308 -0.49216 0.48336 0.12838 1.55192 -1.41673 -0.00898 -0.05972 -0.1991 -0.30614 0 0 0 0 0 0.10425 0.01632 0.23765 0 -0.3618 0 0.73287 -0.17941 1.14715 -0.56867
PRO_994 -4.94691 0.78468 1.84228 -0.20145 0.00583 0.13733 0.73796 -0.88672 -0.01301 -0.10422 -0.90691 0.18665 0 0 0 0 0 0.25038 0.04842 0.145 0 -0.23346 0 -2.4119 0.51107 1.21346 -3.84151
GLY_995 -3.09635 0.17966 2.55438 -0.00024 0 0 0.96897 -1.51286 -0 -0 -1.15333 -0.1705 0 0 0 0 0 0.07617 0 0 0 -1.52193 0 0.83697 0.50919 0.57168 -1.7582
SER_996 -4.95886 0.59947 4.9188 -0.02334 0 0.05665 2.21266 -2.32835 -0.00859 -0.02018 -1.46123 -0.77895 0 0 -0.67868 0 0 -0.04297 0.15111 0.15839 0 -0.55797 0.7569 -0.77834 0.28322 1.0017 -1.49857
GLU_997 -5.174 0.4115 5.90447 -0.4737 0.1096 0.97642 2.00183 -2.59327 -0.0464 -0.28995 -2.97925 -0.31352 0 0 0 -0.69924 0 0.08622 0.06688 0 2.98518 0.14621 0 -2.7348 0.14268 0.92108 -1.55207
LEU_998 -6.48152 0.77069 2.77128 -0.57092 0.38873 0.17647 2.47389 -2.16237 -0.00012 -0.00118 -2.31272 0.00286 0 0 -0.67868 0 0 0.01606 0.06271 2.39764 0 0.11381 0 0.18072 0.4098 0.68513 -1.75772
ARG_999 -6.2738 1.11436 6.39304 -0.75113 0.15419 0.52807 2.5246 -3.03038 -0.03233 -0.12115 -1.96356 0.47846 0 0 0 -0.3511 0 -0.13179 0.1238 1.7656 0 -0.08252 0 -1.2888 0.36681 0.95885 0.38122
GLY_1000 -2.19251 0.36 2.77128 -4e-05 0 0 1.21046 -1.3084 -0.02988 -0.16499 -0.79087 -0.43418 0 0 -0.90942 0 0 0.03206 0 0 0 0.36817 0 0.83697 0.19119 0.57295 0.51281
MET_1001 -4.00283 0.53827 3.58797 -0.50997 0.16641 0.09323 1.89635 -1.84021 -0 -0 -1.53227 -0.219 0 0 0 0 0 0.23158 0.02939 2.60127 0 0.28822 0 0.60916 0.74286 0.38968 3.07011
LEU_1002 -10.7438 2.01609 4.884 -0.54504 0.35247 0.15641 2.39136 -3.48017 -0 -0 0.0891 0.18126 0 0 0 0 0 1.03106 0.45475 0.06166 0 -0.06765 0 0.18072 0.26305 1.03438 -1.74037
ARG_1003 -4.2188 0.43676 4.85509 -0.67512 0.08764 0.46215 2.33159 -2.19318 -0.01379 -0.07611 -2.46179 0.59914 0 0 -0.90942 0 0 0.0349 0.40824 1.86142 0 -0.12711 0 -1.2888 -0.43975 0.95115 -0.37578
THR_1004 -3.05749 0.38752 2.80341 -0.21063 0.19894 0.07895 1.09651 -1.46623 -0 -0 -0.15324 -0.47689 0 0 0 0 0 -0.05094 0.07735 0.52004 0 -0.19949 2.31429 -1.0874 -0.14367 0.40214 1.03316
HIS_D_1005 -5.32152 0.34296 3.91645 -0.43295 0.02668 0.56703 1.9291 -2.27782 -0 -0 -0.71727 -0.31526 0 0 0 0 0 0.18072 0.05606 0 1.58562 -0.6056 0 -0.45461 0.42522 0.53596 -0.55924
PHE_1006 -6.81417 1.19776 5.14662 -0.95187 0.10547 0.34604 2.7261 -2.95304 -0 -0 -2.53111 -0.34541 0 0 0 0 0 -0.09677 0.01587 0 2.265 0.38374 0 1.0402 0.3817 0.71763 0.63377
GLU_1007 -5.96527 0.6534 7.18967 -0.37073 0.09456 0.43391 3.34903 -3.01077 -0 -0 -3.25121 -0.62593 0 0 0 -1.39466 0 -0.07317 0.29319 0 4.03945 -0.24185 0 -2.7348 -0.14663 0.50488 -1.25693
ALA_1008 -4.55219 0.53356 3.25402 -0.02706 0.00323 0 2.10945 -2.17568 -0 -0 -1.08684 -0.42168 0 0 0 0 0 -0.03477 0 0 0 -0.02903 0 1.8394 -0.53072 0.3629 -0.7554
LEU_1009 -8.5089 1.24457 4.82023 -0.60924 0.15281 0.19121 2.67666 -3.23117 -0.01111 -0.08486 -1.81456 0.11784 0 0 0 0 0 0.12034 0.0578 0.93538 0 -0.26041 0 0.18072 -0.24334 0.71507 -3.55093
THR_1010 -5.05005 0.06452 4.66511 -0.1188 0.04888 0.05422 1.86264 -2.31363 -0.02583 -0.24917 -0.17862 -0.72921 0 0 0 0 0 0.02403 0.01687 0.22501 0 0.00181 2.35886 -1.0874 -0.07361 0.79609 0.29173
LYS_1011 -7.14426 0.6183 6.6781 -0.29329 0.02818 0.13188 2.66081 -2.8131 -0.0047 -0.03078 -3.20272 -0.05524 0 0 0 -0.39994 0 0.32469 0.02599 1.95004 0 -0.05566 0 -1.5107 0.05747 1.13612 -1.89882
SER_1012 -4.99824 0.53717 5.55319 -0.01621 0 0.02763 2.42417 -2.49811 -0.03327 -0.24753 -2.62162 -0.88301 0 0 -0.60503 -0.38396 0 0.04687 0.00081 0.68122 0 -0.43443 0.61427 -0.77834 0.77781 1.47333 -1.36327
CYS_1013 -6.08487 0.75665 3.33118 -0.06085 0.04647 0.02516 1.49714 -1.83332 -0.01079 -0.08894 -1.40869 -0.73012 0 0 -0.10142 0 0 0.00284 0.00752 0.21275 0 0.2097 0 3.6196 1.4597 1.67216 2.52189
PHE_1014 -8.2813 0.705 4.03691 -0.50688 0.01076 0.19109 3.84206 -2.80787 -0.00067 -0.00271 -2.70506 0.08153 0 0 0 0 0 1e-05 0.02451 0 2.79814 0.15329 0 1.0402 0.58955 1.51615 0.68471
ALA_1015 -3.54172 0.20192 2.13127 -0.03096 0.01948 0 1.37265 -1.55733 -0.00583 -0.03746 -1.74998 -0.47125 0 0 0 0 0 0.04708 0 0 0 -0.09157 0 1.8394 -0.09998 0.71667 -1.25762
ILE_1016 -8.66222 1.4031 3.05481 -0.56098 0.55743 0.17755 2.66958 -2.53795 -0.00044 -0.0041 -0.95221 0.0451 0 0 0 0 0 -0.10646 0.0037 2.18551 0 -0.04684 0 0.73287 -0.08537 0.87047 -1.25645
PHE_1017 -7.17233 0.93797 2.51641 -0.61271 0.04235 0.36824 1.71333 -1.85303 -0 -0 0.13592 -0.29073 0 0 0 0 0 0.06257 0.00011 0 1.89356 -0.00375 0 1.0402 0.01585 0.76965 -0.4364
GLY_1018 -1.97119 0.27746 1.92442 -5e-05 0 0 0.82714 -1.05102 -0.00079 -0.02094 -1.10397 -0.42168 0 0 0 0 0 -0.10568 0 0 0 -1.29072 0 0.83697 -0.20119 0.20674 -2.09451
GLU_1019 -3.17997 0.35076 4.12521 -0.18988 0.02656 0.26109 1.81685 -1.7662 -0.00914 -0.11211 -1.14858 -0.40728 0 0 0 0 0 -0.00466 0.01664 0 2.46313 0.20415 0 -2.7348 -0.10294 0.15112 -0.24005
ASP_1020 -1.69826 0.06881 3.22339 -0.26145 0.04802 0.85967 0.67852 -1.2247 -0.00914 -0.11211 -1.68215 -0.57554 0 0 0 0 0 0.04614 0 0 2.04189 -0.64094 0 -2.3716 0.32324 0.32467 -0.96152
SER_1021 -4.22199 0.59169 4.04078 -0.02806 0.00048 0.04682 1.88231 -2.01217 -0.00067 -0.00271 -0.8666 -0.90805 0 0 0 0 0 0.02564 0 0.07159 0 -0.28241 0.62405 -0.77834 0.27609 0.59517 -0.94638
THR_1022 -7.48986 1.20578 4.05421 -0.10444 0.05756 0.07781 2.47979 -2.62721 -0.00925 -0.07189 -2.20238 -0.51162 0 0 0 0 0 0.01428 0.01188 0.15699 0 -0.28507 2.29792 -1.0874 0.10488 0.85228 -3.07573
LEU_1023 -8.52653 1.71534 3.0002 -0.50349 0.22914 0.09817 2.66997 -2.50471 -0.00044 -0.0041 -2.9401 0.07268 0 0 0 0 0 0.11846 0.04843 0.66949 0 0.06597 0 0.18072 -0.22668 1.1845 -4.65298
SER_1024 -5.60582 0.42471 5.31464 -0.0279 0.00012 0.04657 3.60746 -2.57489 -2e-05 -0.00047 -3.03177 -0.94848 0 0 0 -0.7111 0 -0.01887 0.05769 0.35104 0 -0.02649 0.74215 -0.77834 0.14534 0.97896 -2.05546
TRP_1025 -10.6606 1.19641 1.93752 -1.22542 0.03964 1.07073 1.52601 -2.31659 -0.00899 -0.05975 -0.16908 -0.47536 0 0 0 0 0 0.05634 0.00094 0 1.85754 -0.20233 0 1.6906 0.2542 0.61242 -4.87578
ARG_1026 -10.3871 0.66056 7.21407 -0.69005 0.10347 0.43034 3.71284 -3.44612 -0.02055 -0.10281 -4.60647 0.34534 0 0 0 -1.08782 0 -0.02774 0.65969 2.50072 0 0.09687 0 -1.2888 0.16 0.84564 -4.92793
MET_1027 -7.55692 0.7734 3.46547 -0.4124 0.13015 0.23054 1.7693 -1.90303 -1e-05 -3e-05 -1.69991 -0.41891 0 0 0 0 0 0.0066 0.18907 2.57134 0 -0.13095 0 0.60916 0.07823 0.75732 -1.54158
ASN_1028 -5.66087 0.33773 5.04881 -0.28744 0.01263 0.57198 1.99286 -2.49895 -0.01234 -0.19055 -1.12982 -0.63503 0 0 -0.51729 -0.18069 0 -0.08069 0.04888 0 2.72108 -0.62489 0 -0.93687 0.31788 0.58202 -1.12157
ALA_1029 -2.94218 0.28013 1.03124 -0.02502 6e-05 0 0.24132 -1.10991 -0 -0 -0.44209 -0.20813 0 0 0 0 0 -0.03732 0 0 0 -0.09357 0 1.8394 -0.19192 0.5331 -1.12489
ASP_1030 -4.1671 0.42819 5.34329 -0.21 0.23591 0.70692 1.55996 -2.12258 -0.01324 -0.14272 -1.42087 -3.7998 0 0 -0.26309 0 0 0.03903 0.38364 0 2.10703 -0.00433 0 -2.3716 0.52541 1.71064 -1.4753
GLU_1031 -4.99158 0.38691 7.13458 -0.31824 0.03203 0.56588 2.47737 -2.72335 -0.02964 -0.16062 -3.28589 -0.50209 0 0 -0.26309 -0.6132 0 -0.02546 0.00994 0 2.29984 0.31858 0 -2.7348 1.62981 1.99967 1.20665
LYS_1032 -5.04645 0.84942 4.55854 -0.31236 0.03336 0.14517 1.56578 -1.92217 -0.03621 -0.22271 -0.17657 0.30782 0 0 -0.69444 0 0 0.48972 0.00552 1.90587 0 -0.00572 0 -1.5107 1.0075 0.99065 1.93203
ASP_1033 -3.53445 0.54245 3.76364 -0.12563 0.02226 0.39416 1.88517 -1.81158 -0.00457 -0.03926 -1.33681 -0.31191 0 0 0 0 0 -0.04896 0.02739 0 2.15028 -0.17745 0 -2.3716 0.18157 1.02732 0.23201
TYR_1034 -9.6237 1.44483 5.86025 -1.06958 0.09967 0.46025 2.8878 -3.18819 -0.00823 -0.10445 -3.33196 -0.27965 0 0 0 0 0 -0.01706 0.04299 0 1.9216 -0.4366 0.0399 1.2797 -0.152 0.99513 -3.1793
LYS_1035 -6.58433 0.39644 6.99457 -0.56518 0.17762 0.35721 2.54385 -3.0198 -0 -0 -2.59508 0.42832 0 0 0 -0.6132 0 -0.06946 0.12549 3.23137 0 -0.02532 0 -1.5107 -0.24569 0.74165 -0.23225
ILE_1036 -5.85289 0.55325 5.48757 -0.48705 0.32161 0.09509 2.60333 -2.63784 -0 -0 -1.86477 -0.07146 0 0 0 0 0 0.03216 9e-05 0.63625 0 -0.49594 0 0.73287 -0.26059 0.53178 -0.67653
ASP_1037 -4.73723 0.18059 5.34132 -0.1106 0.01478 0.33955 2.39999 -2.59707 -0 -0 -1.99224 -0.29484 0 0 0 0 0 -0.00163 0.03078 0 1.7 0.15312 0 -2.3716 -0.14433 0.34918 -1.74025
SER_1038 -5.08094 0.2807 5.71636 -0.02564 0 0.0587 2.45744 -2.73121 -0.02078 -0.28829 -2.42466 -0.6309 0 0 0 0 0 0.02305 0.0075 0.59761 0 0.35119 0.60522 -0.77834 0.02079 0.17914 -1.68306
ASN_1039 -5.37906 0.25774 6.55188 -0.16881 0.01105 0.24793 3.07491 -3.08772 -0.02944 -0.2774 -2.47475 -0.31032 0 0 0 -0.67604 0 -0.00935 0.01405 0 1.42577 0.32449 0 -0.93687 0.22676 0.21902 -0.99616
SER_1040 -4.39009 0.2022 5.45242 -0.02744 0 0.06337 2.658 -2.5313 -0 -0 -2.85145 -0.59732 0 0 0 0 0 0.04862 0.00182 0.67855 0 0.33886 0.60074 -0.77834 0.15282 0.18958 -0.78896
ILE_1041 -6.37843 0.46438 5.36354 -0.49535 0.31005 0.09969 2.98276 -2.86514 -0.00993 -0.0586 -2.41982 0.0473 0 0 0 0 0 -0.04428 0.03671 0.50979 0 -0.4543 0 0.73287 0.14861 0.32849 -1.70166
ARG_1042 -5.07014 0.27103 6.31724 -1.09738 0.31954 0.84446 2.98508 -2.92805 -0.02136 -0.13069 -3.64464 0.29993 0 0 0 -0.67604 0 0.01599 0.07764 2.2492 0 -0.14923 0 -1.2888 0.01919 0.42825 -1.17877
LYS_1043 -5.22288 0.41038 6.08761 -0.30251 0.02933 0.13433 2.69936 -2.79632 -0 -0 -2.21569 -0.00505 0 0 0 0 0 -0.01613 0.00842 1.79758 0 0.02525 0 -1.5107 -0.1348 0.2472 -0.76461
MET_1044 -5.55762 0.26965 5.16823 -0.53823 0.26606 0.08063 2.41353 -2.58665 -0.01491 -0.14826 -1.94636 -0.18869 0 0 0 0 0 0.01037 0.04673 2.16141 0 0.0275 0 0.60916 -0.07385 0.22272 0.22144
GLU_1045 -5.672 0.29894 6.64547 -0.44239 0.06316 0.86021 2.78605 -2.90138 -0 -0 -3.8746 -0.43841 0 0 0 -0.84503 0 0.0109 0.04305 0 3.23921 -0.2802 0 -2.7348 -0.11603 0.28649 -3.07136
SER_1046 -3.58577 0.26058 4.84515 -0.03111 0.00018 0.02072 2.65272 -2.20158 -0.01384 -0.10676 -2.53488 -0.00393 0 0 0 0 0 -0.0616 0.00763 0.5907 0 0.25597 1.82557 -0.77834 -0.28892 0.37471 1.22721
GLN_1047 -3.82299 0.4477 4.14658 -0.29198 0.06304 0.25589 1.44088 -1.97848 -0.01491 -0.14826 -1.11504 -0.60288 0 0 0 0 0 0.01892 0.23108 0 2.78125 -0.08318 0 -0.18838 -0.12075 0.36499 1.38347
ARG_1048 -4.14411 0.7149 5.03992 -0.62075 0.08044 0.4028 2.24414 -1.99798 -0 -0 -3.28801 0.20097 0 0 0 -0.84503 0 0.00164 0.0325 2.1647 0 -0.03981 0 -1.2888 -0.2751 0.32125 -1.29634
ASN_1049 -4.17482 0.44087 3.59547 -0.31017 0.02822 0.58996 1.72935 -1.76448 -0.00391 -0.04817 -0.3618 -0.75714 0 0 0 0 0 -0.01371 4e-05 0 2.04822 -0.44628 0 -0.93687 -0.19081 1.17341 0.59738
PRO_1050 -5.02133 1.02789 3.71155 -0.13498 0.0012 0.09663 1.80753 -1.57093 -0 -0 -0.38897 0.21444 0 0 0 0 0 -0.03945 0.06525 0.30079 0 -1.02584 0 -2.4119 -0.3109 1.28783 -2.39118
LYS_1051 -1.74389 0.11047 1.20163 -0.43923 0.07409 0.25345 0.35662 -0.58137 -0 -0 0.17743 0.08497 0 0 0 0 0 -0.18748 0.00856 1.24145 0 -0.02744 0 -1.5107 -0.17297 0.50151 -0.6529
TYR_1052 -3.70862 0.55721 1.75132 -1.0532 0.27645 0.59139 0.37073 -0.94807 -0 -0 0.1963 -0.58767 0 0 0 0 0 -0.01634 0.03929 0 2.46646 -0.3055 6e-05 1.2797 0.22843 0.48955 1.62752
ARG_1053 -4.86219 0.34154 4.15421 -0.53085 0.08791 0.28938 2.03107 -1.79598 -0.00148 -0.01203 -1.2863 0.49297 0 0 0 0 0 0.05152 0.08982 2.24873 0 -0.21766 0 -1.2888 0.06726 0.5608 0.41993
ILE_1054 -5.62981 0.96946 1.57473 -0.62567 0.49775 0.12183 0.80503 -1.4201 -0.00264 -0.03329 -1.28628 0.42201 0 0 -0.56065 0 0 0.06642 0.0014 0.90077 0 -0.64993 0 0.73287 -0.2025 1.19879 -3.11983
PRO_1055 -6.23313 0.79804 4.74819 -0.1281 0.0022 0.09509 2.55998 -2.01768 -0.0054 -0.05042 -2.91651 0.22075 0 0 0 0 0 -0.06076 0.03729 0.18537 0 -1.08065 0 -2.4119 -0.67448 1.141 -5.79114
ASP_1056 -3.8045 0.22337 5.00098 -0.1077 0.00557 0.32706 1.79787 -2.18478 -0.00862 -0.10381 -2.27174 -0.74112 0 0 0 0 0 -0.04751 0.12333 0 1.9156 0.16007 0 -2.3716 0.20094 0.29199 -1.59458
GLU_1057 -3.62817 0.1851 4.66032 -0.45682 0.232 1.43317 1.34642 -2.03974 -0.02306 -0.13931 -1.11991 -2.99283 0 0 0 0 0 -0.0692 0.00249 0 3.97855 -0.33509 0 -2.7348 0.26965 0.15941 -1.27182
LEU_1058 -7.84546 0.7015 4.08683 -0.67507 0.2115 0.27492 2.5712 -2.67424 -0.02306 -0.13931 -1.53307 0.04695 0 0 0 0 0 0.03502 0.02621 1.1995 0 -0.27182 0 0.18072 -0.41166 0.36124 -3.87809
GLN_1059 -8.024 0.60146 8.15589 -0.2617 0.01701 0.18458 3.50575 -3.85577 -0 -0 -4.25956 -0.42163 0 0 -0.56065 -0.60469 0 -0.0047 0.00848 0 3.1124 -0.07112 0 -0.18838 -0.17674 0.64513 -2.19824
LYS_1060 -5.21886 0.29098 6.09535 -0.30133 0.02766 0.13221 2.38958 -2.77915 -0.0054 -0.05042 -1.86624 -0.00188 0 0 0 0 0 0.01358 0.00647 1.78763 0 0.03645 0 -1.5107 -0.24645 0.53362 -0.66689
GLU_1061 -6.18809 0.25646 7.35014 -0.2046 0.01331 0.25149 3.57065 -3.33923 -0 -0 -3.04747 -0.55442 0 0 0 -1.01752 0 -0.0224 0.08247 0 3.16873 -0.2536 0 -2.7348 -0.41824 0.36563 -2.7215
LEU_1062 -6.39001 0.47579 5.13516 -0.47752 0.23704 0.11469 2.65701 -2.89338 -0 -0 -0.85173 0.22094 0 0 0 0 0 0.21526 0.05094 0.32139 0 -0.29375 0 0.18072 -0.44333 0.44656 -1.29424
ARG_1063 -4.66492 0.30795 5.61779 -0.60338 0.13872 0.3566 1.99491 -2.54658 -0.00745 -0.08255 -1.54436 0.25308 0 0 0 -0.60469 0 -0.00882 0.16688 1.89751 0 -0.0907 0 -1.2888 -0.37524 0.48469 -0.59936
ASN_1064 -2.77517 0.11274 3.2791 -0.17846 0.02884 0.26557 1.21729 -1.58519 -0 -0 -1.03108 -0.29835 0 0 0 0 0 0.03313 0.00621 0 1.43224 0.23382 0 -0.93687 -0.20554 0.35126 -0.05045
SER_1065 -3.56162 0.30643 4.96664 -0.02986 2e-05 0.05404 2.66103 -2.30212 -0 -0 -0.48721 -1.05198 0 0 -0.79273 0 0 0.00561 0.03984 0.35533 0 -0.27787 0.6319 -0.77834 0.0935 0.24813 0.08074
GLY_1066 -1.01488 0.03449 1.31563 -5e-05 0 0 0.31437 -0.6514 -0.0037 -0.06728 0.28644 -0.40106 0 0 0 0 0 -0.09233 0 0 0 0.19763 0 0.83697 0.11017 0.18089 1.04588
ASN_1067 -3.97092 0.45885 4.99552 -0.16792 0.03407 0.23465 2.61263 -2.25521 -0.0037 -0.06728 -1.90066 -0.65883 0 0 -1.60266 -1.02994 0 -0.00326 0.07835 0 3.95888 0.27978 0 -0.93687 0.02447 0.187 0.26695
GLY_1068 -3.1559 0.17704 4.12285 -0.00025 0 0 1.76341 -1.96184 -0.0275 -0.1047 -1.41752 -0.22325 0 0 -0.80992 0 0 -0.07723 0 0 0 0.3241 0 0.83697 0.04424 0.20003 -0.30948
LEU_1069 -5.97889 0.38545 3.36202 -0.71711 0.28131 0.30901 1.85407 -2.17437 -0 -0 -0.71519 0.11591 0 0 0 0 0 -0.00324 0.14951 0.88844 0 -0.21554 0 0.18072 -0.00529 0.20987 -2.07334
PHE_1070 -5.555 0.60752 3.49342 -0.68525 0.06686 0.35439 1.74132 -2.14948 -0.00213 -0.00908 -0.45978 0.09639 0 0 0 0 0 0.03971 0.01964 0 2.46841 0.09448 0 1.0402 -0.13307 0.55911 1.58766
ASN_1071 -7.14447 0.46481 7.13864 -0.1704 0.01917 0.25058 2.67219 -3.61351 -0.0275 -0.1047 -1.99032 -0.34223 0 0 -0.44073 -1.02994 0 0.14755 0.02163 0 1.51077 0.457 0 -0.93687 -0.01718 0.59376 -2.54175
ARG_1072 -9.71395 0.7329 11.4112 -0.8075 0.15054 0.5444 4.38694 -5.12037 -0 -0 -4.73981 0.3326 0 0 0 -1.01752 0 -0.04199 0.04458 1.44184 0 -0.06186 0 -1.2888 -0.10814 0.54651 -3.30844
LEU_1073 -5.0004 0.40887 2.98877 -0.47758 0.19086 0.11669 1.71122 -1.83627 -0 -0 -1.0749 0.23185 0 0 0 0 0 -0.07812 0.0147 0.27572 0 -0.28487 0 0.18072 -0.36499 0.55746 -2.44027
TYR_1074 -5.06207 0.47132 2.84783 -0.65326 0.05927 0.38069 1.77702 -1.84581 -0.0107 -0.03361 -1.73271 -0.21174 0 0 0 0 0 -0.06212 0.06301 0 2.07359 -0.25645 0.03694 1.2797 -0.46132 0.43129 -0.90914
THR_1075 -4.06581 0.17485 4.54321 -0.17629 0.10081 0.06486 2.06761 -2.17648 -0.04409 -0.24479 -2.24001 -0.22209 0 0 -0.44073 0 0 -0.05658 1e-05 0.11358 0 -0.05581 2.2738 -1.0874 -0.20808 0.41763 -1.2618
SER_1076 -2.31189 0.19365 2.15843 -0.02494 0 0.05685 0.87172 -1.03819 -0.02387 -0.1451 0.00451 -0.59577 0 0 0 0 0 0.09281 0.02324 0.18277 0 -0.45149 0.64902 -0.77834 -0.15063 0.54811 -0.73911
GLU_1077 -5.4499 0.37406 4.64502 -0.46576 0.12616 1.03698 1.51496 -2.09235 -0.01317 -0.11149 -1.58352 -0.89798 0 0 0 0 0 -0.03207 0.08421 0 3.15555 0.45809 0 -2.7348 0.08882 1.02314 -0.87404
ARG_1078 -5.34979 0.50349 5.56782 -0.81717 0.15109 0.54338 2.23171 -2.64885 -0.04487 -0.25285 -2.10253 0.37483 0 0 0 0 0 -0.05541 0.07026 1.45081 0 -0.13834 0 -1.2888 0.07066 0.84407 -0.89047
ARG_1079 -6.99151 0.36571 9.71685 -0.60873 0.11247 0.36777 3.44545 -4.12689 -0.07398 -0.40722 -4.30385 0.28033 0 0 -0.26985 -0.81153 0 0.01624 0.12136 2.42724 0 -0.03022 0 -1.2888 -0.26344 0.53908 -1.78353
PHE_1080 -8.58141 1.05633 4.1234 -0.87015 0.11633 0.28647 2.77573 -2.98371 -0.00456 -0.01851 -1.62105 -0.03794 0 0 0 0 0 0.04218 0.02293 0 1.99475 -0.48083 0 1.0402 0.00298 0.51557 -2.62129
TRP_1081 -10.0617 1.00863 6.08576 -0.75547 0.11022 0.42169 2.3442 -3.48637 -0 -0 -0.3457 -0.40977 0 0 0 0 0 0.03547 0.36692 0 3.11383 -0.22088 0 1.6906 0.02853 0.47519 0.4011
SER_1082 -3.18613 0.21245 4.29135 -0.02448 0 0.05758 1.67256 -1.99596 -0.00904 -0.13395 -1.42117 -0.66455 0 0 0 0 0 0.07662 0.00227 0.59694 0 0.32004 0.60211 -0.77834 0.38055 0.4842 0.48307
ASP_1083 -6.04057 0.43639 7.57597 -0.11491 0.00669 0.35438 3.2886 -3.29279 -0.01605 -0.18182 -4.21943 -0.49586 0 0 -1.0606 -0.81153 0 -0.07291 0.02252 0 1.69964 0.05611 0 -2.3716 0.23808 0.69098 -4.30871
VAL_1084 -4.24716 0.54602 2.15859 -0.32593 0.28159 0.07783 1.23953 -1.70892 -0 -0 -1.83816 -0.41525 0 0 0 0 0 0.02585 0.17418 0.09028 0 0.23989 0 1.9342 -0.15679 0.8079 -1.11634
SER_1085 -2.14083 0.14394 2.77278 -0.03067 1e-05 0.05238 1.13745 -1.28867 -0.01443 -0.14871 -0.94301 -0.91396 0 0 0 0 0 -0.0964 0.00013 0.58816 0 0.16199 0.6686 -0.77834 -0.17492 0.38546 -0.61904
ASN_1086 -3.47728 0.41962 3.49632 -0.15919 0.01054 0.21304 1.81822 -1.66374 -0.02571 -0.23849 -0.22203 -0.93711 0 0 -1.00403 0 0 0.00431 0.00134 0 1.78027 -0.1751 0 -0.93687 -0.12139 0.27688 -0.9404
LYS_1087 -2.85997 0.1748 1.95009 -0.43108 0.06822 0.23542 0.59859 -0.9093 -0 -0 -0.51273 0.10068 0 0 -1.00403 0 0 -0.00637 0.00754 1.42966 0 -0.02614 0 -1.5107 -0.22615 0.30267 -2.61881
PHE_1088 -3.52775 0.41253 1.93717 -0.66968 0.05033 0.36285 0.45609 -0.99331 -0 -0 0.23245 0.05072 0 0 0 0 0 -0.03869 0.06893 0 2.23919 -0.00432 0 1.0402 -0.3606 0.57734 1.83345
GLU_1089 -2.65894 0.10479 3.30192 -0.3784 0.16514 0.53213 0.86683 -1.44926 -0.01242 -0.10295 -0.87561 -0.54345 0 0 0 0 0 0.12069 0.07949 0 3.60888 -0.06804 0 -2.7348 0.02853 0.67259 0.65712
ASN_1090 -3.60056 0.52913 3.92811 -0.256 0.07004 0.40898 2.30248 -1.89815 -0.00245 -0.0321 -2.26682 -0.88491 0 0 -0.97189 0 0 -0.04348 0.17938 0 2.10553 -0.14234 0 -0.93687 0.1078 0.41978 -0.98434
SER_1091 -3.89831 0.19819 3.98092 -0.02899 0.00025 0.04614 1.7803 -1.91084 -0 -0 -1.29065 -0.98537 0 0 0 0 0 -0.06129 0.013 0.16077 0 -0.27434 0.60342 -0.77834 -0.24209 0.26646 -2.42078
ILE_1092 -6.12708 0.98158 5.12542 -0.70828 0.51618 0.25533 2.0371 -2.68333 -0 -0 -1.55343 0.2034 0 0 -0.97189 0 0 -0.02535 0.07667 0.90282 0 0.0949 0 0.73287 -0.34713 0.46116 -1.02906
ASP_1093 -5.0139 0.45996 6.33395 -0.11279 0.01001 0.34741 2.88107 -2.91517 -0.00245 -0.0321 -3.15761 -0.33814 0 0 0 -0.25961 0 0.4109 0.00072 0 2.22758 -0.31221 0 -2.3716 -0.26986 0.65471 -1.45914
TYR_1094 -8.09843 0.81669 4.84543 -0.83124 0.03346 0.28103 2.67712 -2.84446 -0.0028 -0.02176 -1.72602 -0.336 0 0 0 0 0 0.07299 0.01001 0 1.79428 -0.31892 0.00158 1.2797 -0.13262 0.60123 -1.89873
LYS_1095 -7.74041 0.53094 6.94619 -0.38896 0.05109 0.18998 2.76965 -3.27209 -0.00618 -0.04194 -2.61551 -0.08006 0 0 0 0 0 -0.00903 0.09474 1.79706 0 0.04425 0 -1.5107 0.08878 0.56675 -2.58545
ARG_1096 -8.8364 0.59918 8.85687 -0.49528 0.06812 0.25586 4.00282 -3.87271 -0 -0 -4.65995 0.25633 0 0 0 -1.04276 0 -0.01874 0.35893 1.90247 0 -0.09063 0 -1.2888 -0.08741 0.64633 -3.44576
GLU_1097 -5.4888 0.27444 6.8647 -0.50719 0.13107 1.01731 3.52119 -3.04002 -0 -0 -4.9855 -0.49765 0 0 0 -1.49238 0 0.04366 0.13449 0 3.44709 -0.30501 0 -2.7348 -0.37347 0.7621 -3.22876
ILE_1098 -6.0693 0.45477 4.74112 -0.6784 0.56589 0.15853 2.04574 -2.52122 -0 -0 -1.6268 0.15354 0 0 0 0 0 -0.05707 0.0154 0.59341 0 -0.43129 0 0.73287 -0.23796 0.68162 -1.47916
LEU_1099 -9.56039 0.67457 6.24739 -0.47921 0.1914 0.1007 3.41285 -3.69101 -0.0028 -0.02176 -3.05008 0.24554 0 0 0 0 0 0.00289 0.17104 0.64671 0 -0.21905 0 0.18072 -0.05293 0.76087 -4.44254
ARG_1100 -5.93768 0.31271 7.16398 -0.96942 0.1831 0.61998 3.05539 -3.20109 -0.00658 -0.05042 -4.02138 0.11083 0 0 0 -1.49238 0 0.00053 0.05681 2.36204 0 -0.08517 0 -1.2888 -0.12432 0.64104 -2.67084
CYS_1101 -3.85807 0.27746 3.64322 -0.05673 0.00761 0.02082 1.42535 -1.73702 -0 -0 -1.87983 -0.07652 0 0 0 0 0 -0.05701 0.04952 0.45752 0 0.1685 0 3.6196 -0.30627 0.43437 2.13254
ALA_1102 -4.09097 0.38588 3.64555 -0.02802 0.00571 0 2.6562 -2.23196 -0.04084 -0.1483 -1.93885 -0.44016 0 0 -0.66372 0 0 -0.04983 0 0 0 0.55821 0 1.8394 -0.14321 0.32594 -0.35896
GLY_1103 -3.25776 0.32054 3.07072 -5e-05 0 0 1.15892 -1.62977 -0 -0 -0.65099 -0.38323 0 0 0 0 0 -0.17165 0 0 0 -1.40586 0 0.83697 -0.38323 0.3073 -2.18808
ARG_1104 -6.65749 0.48268 5.10734 -0.63203 0.11975 0.4281 2.01307 -2.51166 -0.04084 -0.1483 -2.25533 0.18612 0 0 -0.66372 0 0 0.12233 0.07133 2.31904 0 -0.05114 0 -1.2888 -0.25851 1.42541 -2.23264
PRO_1105 -5.07062 0.68035 4.08818 -0.19041 0.00159 0.13808 1.51671 -1.65236 -0 -0 -0.92677 -0.00653 0 0 0 0 0 -0.04227 0.06219 0.90789 0 -0.79637 0 -2.4119 -0.14267 1.71113 -2.13378
LYS_1106 -5.57849 0.45229 4.03214 -0.3878 0.04963 0.1933 1.0885 -1.77535 -3e-05 -0.00014 0.12362 0.0972 0 0 0 0 0 -0.12083 0.0473 1.61291 0 -0.04855 0 -1.5107 -0.6125 0.58619 -1.75129
ASN_1107 -3.68937 0.37306 3.51332 -0.19276 0.05297 0.31444 1.19804 -1.58562 -3e-05 -0.00014 -0.72044 -0.50187 0 0 0 -0.78315 0 -0.06385 0.00226 0 2.1253 -0.64543 0 -0.93687 -0.58332 0.22881 -1.89462
TYR_1108 -7.27316 0.75736 4.91833 -0.7744 0.09061 0.14305 3.0444 -2.71597 -0 -0 -2.35961 -0.31698 0 0 -0.5253 0 0 -0.06446 0.00396 0 2.30832 0.01344 0.35773 1.2797 -0.26449 0.40392 -0.97357
LYS_1109 -2.54946 0.1193 2.82637 -0.32949 0.05677 0.18944 1.40528 -1.36965 -0 -0 0.38986 -0.19663 0 0 0 0 0 -0.06838 0.01825 1.76269 0 -0.05993 0 -1.5107 -0.21264 0.44628 0.91737
GLY_1110 -4.28989 0.43999 2.9931 -6e-05 0 0 1.69223 -1.86375 -0.00213 -0.00908 -0.44434 -0.37271 0 0 0 0 0 -0.16499 0 0 0 -1.51662 0 0.83697 -0.67729 0.34423 -3.03433
GLY_1111 -2.4463 0.32244 2.67932 -0.00025 0 0 1.06681 -1.34992 -0 -0 -1.05488 -0.17881 0 0 -0.5253 0 0 -0.09588 0 0 0 -0.65797 0 0.83697 -0.44407 0.23962 -1.6082
ILE_1112 -2.53295 0.22465 0.68716 -0.45229 0.27553 0.09699 0.13384 -0.69436 -0.00311 -0.00883 0.17378 -0.08259 0 0 0 0 0 -0.04785 0.00426 0.28382 0 -0.6456 0 0.73287 -0.17324 0.20476 -1.82313
ILE_1113 -4.09119 0.34095 2.3481 -0.48415 0.3349 0.11542 1.06273 -1.41879 -0 -0 -0.40123 -0.15691 0 0 0 0 0 -0.03396 0.02053 0.28792 0 -0.63474 0 0.73287 -0.31195 0.34139 -1.94812
ARG_1114 -2.88022 0.12865 2.45286 -0.62692 0.10925 0.39295 0.83248 -1.28185 -0.00311 -0.00883 0.21072 0.21864 0 0 0 0 0 -0.07593 0.01475 1.95515 0 -0.18264 0 -1.2888 -0.44129 0.28703 -0.1871
GLN_1115 -3.24824 0.19621 2.10383 -0.68284 0.36613 1.14843 0.4393 -1.26387 -0 -0 -0.52148 -2.35134 0 0 0 0 0 -0.02587 0.07132 0 4.62722 -0.19788 0 -0.18838 -0.59887 0.40845 0.28213
ARG_1116 -6.73523 0.41622 7.49189 -0.66089 0.09589 0.37716 3.36315 -3.07582 -0 -0 -3.87957 0.28723 0 0 0 -0.91374 0 0.05506 0.05526 2.62046 0 0.0072 0 -1.2888 -0.38385 0.88873 -1.27965
LYS_1117 -5.09037 0.42473 4.08911 -0.37763 0.05266 0.17869 1.74018 -2.009 -0 -0 -1.13975 0.11353 0 0 0 0 0 -0.10373 0.08656 1.711 0 -0.0718 0 -1.5107 -0.18771 0.91104 -1.18321
ASP_1118 -5.31915 0.53841 5.80562 -0.1141 0.00975 0.34882 2.31988 -2.64278 -0 -0 -2.22101 -0.49388 0 0 0 -0.91374 0 -0.05966 0.01528 0 1.7013 0.03772 0 -2.3716 -0.30545 0.44224 -3.22234
SER_1119 -3.44201 0.27989 4.07816 -0.02467 0.00023 0.0237 1.94774 -2.02305 -0.01707 -0.13273 -1.44495 0.12034 0 0 0 0 0 -0.04906 0.01315 0.42433 0 0.13925 0.60853 -0.77834 0.05811 0.15998 -0.05849
LEU_1120 -5.80451 0.31721 5.6121 -0.68152 0.17783 0.24867 2.77176 -2.7898 -0 -0 -1.4817 0.11878 0 0 0 0 0 -0.00238 0.00499 0.78236 0 -0.19645 0 0.18072 0.24526 0.22497 -0.27173
MET_1121 -7.12161 0.54456 5.15009 -0.68138 0.23196 0.17631 2.4704 -2.63104 -0.01047 -0.12092 -1.66713 0.03096 0 0 0 0 0 0.07472 0.01383 0.94397 0 -0.13763 0 0.60916 -0.11656 0.32432 -1.91646
ALA_1122 -4.82868 0.49701 4.28639 -0.02038 0 0 2.05467 -2.48625 -0 -0 -0.96187 -0.35544 0 0 0 0 0 0.03389 0 0 0 -0.10102 0 1.8394 -0.20158 0.33037 0.08651
GLU_1123 -4.86539 0.32086 6.42416 -0.4276 0.03978 0.82297 2.7268 -2.76051 -0.01707 -0.13273 -2.8749 -0.4713 0 0 0 -0.6352 0 0.08075 0.00706 0 3.33215 -0.32882 0 -2.7348 -0.38629 0.39168 -1.48839
GLU_1124 -5.82505 0.4389 7.52477 -0.20844 0.01802 0.25971 3.00273 -3.2266 -0.01047 -0.12092 -2.68801 -0.54694 0 0 0 -0.86848 0 -0.03269 0.23954 0 3.03151 -0.1995 0 -2.7348 -0.5252 0.58823 -1.88368
LEU_1125 -6.57847 0.72316 4.16431 -0.5005 0.21485 0.12947 2.991 -2.66012 -0 -0 -2.33542 0.18917 0 0 0 0 0 -0.03359 0.35507 0.30817 0 -0.30687 0 0.18072 -0.40871 0.87013 -2.69763
LYS_1126 -4.83884 0.68431 6.39131 -0.31519 0.0267 0.15533 2.9441 -2.71733 -0.01265 -0.13042 -3.73049 -0.04379 0 0 0 -0.6352 0 -0.12873 0.04106 1.78391 0 -0.02945 0 -1.5107 -0.35633 0.72994 -1.69245
VAL_1127 -4.73097 0.77951 3.01923 -0.38718 0.4174 0.10669 1.56555 -1.91846 -0 -0 -0.68346 -0.40533 0 0 0 0 0 -0.08428 0.12191 0.9558 0 0.54842 0 1.9342 -0.21383 0.43253 1.45774
HIS_D_1128 -9.2898 1.50679 5.71184 -0.41451 0.03299 0.54124 3.07766 -3.52436 -0.01246 -0.12356 -3.20039 -0.3637 0 0 -0.99912 0 0 0.91649 0.00507 0 1.69801 -0.47461 0 -0.45461 -0.03897 0.61343 -4.79256
ARG_1129 -3.98267 0.27084 4.42034 -0.84043 0.1283 0.53809 1.88546 -1.87566 -0.02486 -0.2597 -1.21296 0.34469 0 0 -0.58315 0 0 0.09894 0.12811 2.27434 0 0.05702 0 -1.2888 0.02778 0.88785 0.99355
LEU_1130 -7.73455 2.08452 2.6958 -0.52834 0.38963 0.14612 1.72669 -2.15776 -0.00909 -0.08626 1.21118 -0.05156 0 0 0 0 0 0.05762 0.38419 1.13439 0 -0.04549 0 0.18072 0.69116 1.80634 1.89531
PRO_1131 -5.95443 0.81082 4.17085 -0.07539 0 0.0459 1.78413 -1.81318 -0.00428 -0.01397 -1.56823 0.58969 0 0 0 0 0 -0.14551 0.01384 0.47532 0 -0.45565 0 -2.4119 0.44156 1.61636 -2.49408
LEU_1132 -6.75922 0.57899 2.4273 -0.56667 0.13099 0.14196 1.63535 -1.96353 -0 -0 -1.18175 0.25144 0 0 -0.84748 0 0 -0.01292 0.01739 0.64077 0 -0.37314 0 0.18072 -0.28251 0.48118 -5.50114
TYR_1133 -9.34059 1.00768 8.29077 -0.68344 0.1191 0.3698 3.72905 -4.08675 -0.02663 -0.29381 -2.87428 -0.06989 0 0 -0.55116 -0.45599 0 0.03713 0.01244 0 2.49855 -0.22099 0.13762 1.2797 0.37041 0.61923 -0.13205
ASP_1134 -6.21294 0.47118 7.61157 -0.09457 0 0.28279 4.31797 -3.31627 -0.03617 -0.33263 -6.41104 -0.10106 0 0 -0.92229 -1.08782 0 0.04665 0.16384 0 3.04335 0.57049 0 -2.3716 0.70996 0.61397 -3.05463
ASN_1135 -6.82076 0.59844 5.71695 -0.26479 0.01259 0.50079 3.2851 -3.02554 -0.01426 -0.16118 -3.57797 -0.45322 0 0 0 -0.60854 0 0.07233 0.00367 0 2.9243 0.24163 0 -0.93687 0.60885 0.37515 -1.52332
PHE_1136 -10.0027 1.02787 5.27056 -0.71265 0.1764 0.47242 3.25872 -3.32099 -0.00519 -0.01556 -2.72259 0.20252 0 0 0 0 0 -0.03569 0.39577 0 2.26859 -0.16353 0 1.0402 0.44033 0.48793 -1.93764
ASP_1137 -7.24365 0.66468 7.43784 -0.11391 0.00686 0.34867 3.04187 -3.57413 -0.00911 -0.11714 -4.47398 0.16221 0 0 -0.4985 -0.60854 0 -0.03534 0.0543 0 2.69603 0.20221 0 -2.3716 0.20845 0.70253 -3.52024
ILE_1138 -8.76367 1.47532 6.61872 -0.56958 0.46963 0.16649 4.61305 -3.59588 -0.03355 -0.21151 -3.56594 0.25152 0 0 0 0 0 0.18567 0.54013 1.07216 0 0.90135 0 0.73287 0.69926 2.48085 3.46688
PRO_1139 -6.73232 1.13062 4.03248 -0.07861 0 0.0477 1.77413 -2.07866 -8e-05 -0.00032 -1.35297 0.70203 0 0 0 0 0 -0.10419 0.15321 1.15151 0 -0.65328 0 -2.4119 0.77831 2.49467 -1.14767
ASP_1140 -5.40801 0.57007 6.549 -0.11152 0.0104 0.3358 3.15387 -2.84998 -0 -0 -4.10225 -0.49216 0 0 0 -0.16891 0 -0.05094 0.06093 0 1.94375 0.19622 0 -2.3716 0.0209 0.67462 -2.03983
SER_1141 -7.44928 0.71343 7.59454 -0.02589 0 0.0229 3.57188 -3.6075 -0.032 -0.20811 -2.10239 -0.10773 0 0 0 0 0 0.01079 0.00652 0.50306 0 0.17141 0.79292 -0.77834 -0.1043 0.50181 -0.52625
ALA_1142 -7.07808 0.64521 4.76098 -0.02196 0 0 3.6073 -3.39654 -0 -6e-05 -2.14997 -0.41389 0 0 0 0 0 0.27707 0 0 0 -0.26965 0 1.8394 -0.22579 0.46547 -1.96053
TYR_1143 -8.87613 0.94847 6.96996 -0.9821 0.06288 0.35635 3.83361 -3.88486 -0.0266 -0.21666 -3.48183 -0.29965 0 0 -0.45924 0 0 0.04613 0.06317 0 1.78531 -0.4042 0.03953 1.2797 -0.21413 0.62551 -2.83478
LYS_1144 -6.78398 0.48629 6.22861 -0.33349 0.02733 0.14875 2.95178 -3.04453 -0 -0 -1.68967 0.2888 0 0 0 0 0 -0.00756 0.02171 2.54269 0 -0.00092 0 -1.5107 -0.13662 0.6652 -0.14634
ALA_1145 -5.94281 0.43517 3.99937 -0.02069 0 0 2.75616 -2.79194 -0.01188 -0.05457 -3.04162 -0.36304 0 0 0 0 0 0.02039 0 0 0 -0.2735 0 1.8394 -0.41969 0.42205 -3.44721
ASN_1146 -6.9769 0.37793 7.26658 -0.18463 0.03259 0.27329 3.19013 -3.5693 -0 -0 -3.06795 -0.30397 0 0 0 0 0 -0.00831 0.03584 0 1.47075 0.1846 0 -0.93687 -0.2163 0.28451 -2.148
ASP_1147 -6.02309 0.61333 8.82904 -0.21082 0.00022 0.687 4.28969 -3.79839 -0.0206 -0.05828 -6.87127 -0.10539 0 0 0 0 0 0.0645 0.02709 0 3.31972 0.16818 0 -2.3716 -0.09283 0.27747 -1.27603
HIS_D_1148 -5.57876 0.37255 5.80279 -0.35943 0.00543 0.42883 2.72645 -2.84166 -0 -0 -3.30555 -0.44264 0 0 0 0 0 0.08332 0.04159 0 2.33372 0.05171 0 -0.45461 -0.21245 0.27261 -1.07611
CYS_1149 -5.03837 0.25266 5.19533 -0.04728 0 0.01527 2.62162 -2.55301 -0 -0 -2.24118 -0.0154 0 0 0 0 0 -0.00076 0.04667 0.28458 0 0.29453 0 3.6196 0.06434 0.28246 2.78108
ARG_1150 -7.41135 0.4638 9.0307 -0.64329 0.08244 0.40482 4.16407 -4.12872 -0.04073 -0.35449 -4.63539 0.41441 0 0 -0.67843 -0.64924 0 0.03782 0.16479 2.73481 0 -0.07778 0 -1.2888 0.09495 0.45891 -1.85672
LYS_1151 -5.80982 0.66339 7.6717 -0.3768 0.05216 0.23679 3.59822 -3.34092 -0.03158 -0.12005 -6.58673 0.35634 0 0 0 0 0 -0.04074 0.01704 2.35401 0 -0.08367 0 -1.5107 -0.21117 0.48474 -2.67778
SER_1152 -5.0393 0.29108 4.63627 -0.03257 0.00011 0.02224 2.38375 -2.35056 -0.03118 -0.14463 -1.81822 0.00097 0 0 0 0 0 -0.05949 0.00176 0.74948 0 0.18507 1.81512 -0.77834 -0.28694 0.35198 -0.1034
ALA_1153 -3.18811 0.23074 2.66642 -0.02701 0.00341 0 1.02873 -1.68259 -0.00796 -0.05723 -1.39803 -0.40977 0 0 0 0 0 -0.06706 0 0 0 -0.01905 0 1.8394 -0.45252 0.45814 -1.08248
THR_1154 -5.55292 0.67863 5.42074 -0.12011 0.04733 0.06819 2.57474 -2.49893 -0.01097 -0.06177 -2.94646 -0.22046 0 0 0 0 0 -0.01854 6e-05 0.06032 0 -0.51293 4.09795 -1.0874 -0.50754 0.46946 -0.12062
CYS_1155 -3.97934 0.36539 4.98889 -0.05031 0 0.01612 2.99584 -2.11192 -0 -0 -3.69063 -0.09593 0 0 -0.67297 0 0 -0.03786 0.01439 0.48669 0 0.07764 0 3.6196 -0.49802 0.55633 1.98392
SER_1156 -4.15832 0.28183 4.17712 -0.02984 0.0003 0.04848 1.49405 -1.96414 -0.02792 -0.18327 -0.6857 -0.94968 0 0 0 -0.3774 0 -0.09628 1e-05 0.14486 0 -0.39462 0.64637 -0.77834 -0.47207 0.51685 -2.80771
THR_1157 -1.87322 0.2687 2.09103 -0.12508 0.1092 0.0647 0.59359 -1.00287 -0.00844 -0.14172 0.3088 -0.99948 0 0 0 0 0 0.00955 0.04199 0.11763 0 -0.12936 2.29569 -1.0874 -0.42823 0.34031 0.44539
SER_1158 -2.60575 0.20899 3.59976 -0.02797 0.00109 0.04816 1.65295 -1.52306 -0.01831 -0.24846 -1.02969 -0.80091 0 0 -0.43416 0 0 -0.0553 0.0115 0.37119 0 -0.06982 0.61277 -0.77834 0.04507 0.39859 -0.64171
ARG_1159 -4.79892 0.3873 5.19741 -0.89722 0.24197 0.641 2.48933 -2.14305 -0.00231 -0.00902 -1.45721 0.11703 0 0 -0.43416 0 0 0.00731 0.00683 2.04794 0 -0.1664 0 -1.2888 0.22486 0.4106 0.57447
GLY_1160 -0.82646 0.02677 0.81246 -0.00011 0 0 0.00587 -0.36756 -0 -0 0.18242 -0.39973 0 0 0 0 0 0.0811 0 0 0 0.44805 0 0.83697 0.7896 0.36676 1.95613
CYS_1161 -6.56379 0.77852 4.50041 -0.06699 0 0.05047 1.70082 -2.10339 -0.02402 -0.20322 -2.49155 -0.219 0 0 -0.43759 0 0 -0.01226 0.02275 0.31121 0 -0.46569 0 3.6196 0.94408 0.40013 -0.25951
ARG_1162 -3.88741 0.35486 4.02272 -0.9548 0.25663 0.72131 1.59683 -1.82434 -0.03965 -0.24357 -0.57942 -0.06567 0 0 -0.43759 0 0 0.05526 0.04602 1.92401 0 -0.17442 0 -1.2888 -0.02457 0.39578 -0.14682
GLU_1163 -3.01209 0.18493 4.29684 -0.53545 0.16968 1.46447 1.10664 -1.62683 -0.03279 -0.21298 -1.95907 -2.998 0 0 0 -0.66079 0 -0.03733 0.02316 0 3.09358 -0.16646 0 -2.7348 -0.24953 0.34802 -3.5388
ARG_1164 -2.58831 0.34554 3.29859 -0.78042 0.33396 0.64345 0.90213 -1.3553 -0.02071 -0.13084 -0.72177 -0.07691 0 0 0 -0.28339 0 0.0345 0.0698 1.74814 0 -0.10548 0 -1.2888 -0.36305 0.39102 0.05214
PHE_1165 -5.15523 0.27384 2.95703 -0.85717 0.07351 0.13753 1.10482 -1.90246 -0.0117 -0.12189 -1.02712 -0.50126 0 0 0 0 0 -0.00588 0.16943 0 2.08586 0.08833 0 1.0402 -0.47025 0.26611 -1.85628
THR_1166 -2.61577 0.10199 2.30318 -0.22804 0.20187 0.09304 0.89141 -1.31168 -0.00378 -0.03379 -0.65098 -1.25998 0 0 -0.62593 0 0 0.00661 0.01773 0.10946 0 0.14711 2.28284 -1.0874 -0.05516 0.19907 -1.5182
CYS_1167 -3.18565 0.20077 0.84725 -0.0896 0.00286 0.05118 0.33453 -0.6959 -0.0208 -0.15169 0.15933 -0.28984 0 0 0 0 0 -0.07303 0.04948 0.32334 0 0.02481 0 3.6196 0.33994 0.29698 1.74357
GLY_1168 -2.61842 0.18347 2.66071 -0.00179 0 0 1.37416 -1.4065 -0 -0 -1.56793 -0.32621 0 0 0 0 0 -0.09946 0 0 0 -1.36849 0 0.83697 0.7572 0.34991 -1.22638
ILE_1169 -4.41235 0.64288 0.96216 -0.70055 0.48448 0.28083 0.64352 -1.06773 -0 -0 -0.47438 -0.41237 0 0 0 0 0 0.01036 0.32432 1.05985 0 -0.19416 0 0.73287 0.49266 0.50562 -1.12199
LYS_1170 -4.00562 0.14147 3.92632 -0.49261 0.10951 0.35128 2.11948 -1.85383 -0 -0 -2.08343 -0.28328 0 0 0 0 0 0.00646 0.115 2.24455 0 -0.01123 0 -1.5107 0.03836 0.40366 -0.7846
VAL_1171 -4.29501 0.43441 0.74183 -0.25526 0.11834 0.0515 0.64301 -1.26549 -0 -0 -0.19684 -0.33788 0 0 0 0 0 -0.07768 0.04733 0.2646 0 -0.76932 0 1.9342 -0.05533 0.22651 -2.79107
ARG_1172 -5.30119 0.5571 5.16875 -0.58993 0.0975 0.32594 3.15576 -2.28287 -0 -0 -1.9438 0.36836 0 0 0 0 0 0.02675 0.0177 2.41626 0 -0.03123 0 -1.2888 -0.33746 0.43256 0.7914
ASP_1173 -2.49585 0.2416 4.28719 -0.2063 0.07079 0.66749 1.5283 -1.66089 -0 -0 -3.04286 -3.03907 0 0 0 -0.7448 0 -0.0152 0.21607 0 3.58144 -0.10137 0 -2.3716 -0.02533 0.68665 -2.42375
LYS_1174 -4.6195 0.64786 5.97202 -0.55589 0.26157 0.50104 1.44491 -2.30537 -0.01315 -0.10596 -2.3186 -0.24133 0 0 0 -0.7448 0 -0.06577 0.06214 3.19255 0 0.03904 0 -1.5107 0.02489 0.70768 0.37264
ASN_1175 -4.34344 0.3215 5.26209 -0.18985 0.0252 0.32145 2.7214 -2.45356 -0.00539 -0.01872 -2.50467 -1.01345 0 0 -0.96472 -0.86848 0 -0.03 0.02212 0 1.9924 -1.0126 0 -0.93687 -0.44716 0.52515 -3.59758
ARG_1176 -8.2429 0.91285 5.3063 -0.47321 0.07337 0.27202 2.22972 -2.6538 -0.01649 -0.11534 -1.33307 0.05912 0 0 0 0 0 0.25188 0.29255 2.50618 0 0.21293 0 -1.2888 -0.27889 0.44474 -1.84084
VAL_1177 -6.71207 1.07546 1.86114 -0.30569 0.40743 0.07529 1.94461 -2.18101 -0.01167 -0.04676 -1.06157 -0.3076 0 0 -0.99912 0 0 -0.0293 0.00459 0.14358 0 -0.50716 0 1.9342 -0.0846 0.7659 -4.03435
PHE_1178 -7.97183 0.652 4.02791 -0.62732 0.03998 0.36868 2.35238 -2.56314 -0.00603 -0.01745 -2.63909 0.2487 0 0 0 0 0 0.07175 0.0919 0 2.18886 -0.14917 0 1.0402 -0.28642 0.77807 -2.40003
LEU_1179 -8.27566 1.08377 3.23688 -0.62644 0.20245 0.17135 3.01402 -2.82599 -0.00634 -0.02879 -2.8869 0.28361 0 0 0 0 0 -0.04146 0.07106 0.56384 0 -0.38102 0 0.18072 -0.14195 0.66121 -5.74565
ASN_1180 -6.77208 0.44562 6.94257 -0.17416 0.02403 0.27587 3.903 -3.43307 -0.00268 -0.00808 -2.74126 -0.33087 0 0 -0.62593 0 0 0.04906 0.0309 0 1.84073 0.07941 0 -0.93687 -0.09058 0.69653 -0.82786
ALA_1181 -5.20204 0.47404 2.67375 -0.02317 0 0 1.55409 -2.14483 -0 -0 -0.38203 -0.39594 0 0 0 0 0 -0.06774 0 0 0 -0.38198 0 1.8394 -0.4 0.44023 -2.01622
ALA_1182 -6.22141 0.76044 3.9223 -0.02282 0 0 2.93848 -2.82773 -0 -0 -1.73917 -0.35885 0 0 0 0 0 0.08005 0 0 0 0.11826 0 1.8394 -0.30289 0.32807 -1.48588
ASN_1183 -6.3736 0.4515 7.05308 -0.33459 0.00697 0.63675 3.26193 -3.35438 -0.00337 -0.02167 -2.38858 -0.13349 0 0 0 0 0 -0.04767 0.0183 0 2.73055 0.47181 0 -0.93687 0.11224 0.27091 1.41981
ASN_1184 -6.09557 0.23167 6.4125 -0.17597 0.01841 0.25305 2.56031 -3.20336 -0.01401 -0.14699 -2.57214 -0.30152 0 0 0 0 0 0.02937 0.06769 0 1.45761 0.48045 0 -0.93687 0.1801 0.29756 -1.4577
ASN_1185 -5.71462 0.26262 5.53852 -0.17352 0.01701 0.25017 2.5648 -2.8846 -0 -0 -1.50468 -0.30751 0 0 0 0 0 0.13238 0.09787 0 1.43381 0.50889 0 -0.93687 0.20909 0.28362 -0.22301
ARG_1186 -8.36692 0.50471 8.93601 -0.77232 0.17066 0.48668 3.55728 -3.94245 -0 -0 -4.05128 0.32274 0 0 -0.60164 0 0 -0.01356 0.21709 2.67813 0 -0.02838 0 -1.2888 0.0422 0.33726 -1.81261
GLN_1187 -6.40604 0.46023 7.28192 -0.27048 0.05451 0.20617 3.08074 -3.47729 -0.02317 -0.20496 -2.85372 -0.48626 0 0 0 0 0 0.0607 0.08113 0 2.70289 -0.04399 0 -0.18838 -0.15533 0.54257 0.36124
TYR_1188 -9.64902 0.99004 5.39431 -0.96518 0.0557 0.32506 3.29558 -3.56239 -0.01188 -0.05457 -2.06855 -0.31233 0 0 0 0 0 -0.00731 0.0458 0 1.88184 -0.46498 0.04055 1.2797 -0.01678 0.49212 -3.3123
LEU_1189 -7.90337 0.61202 3.27981 -0.4664 0.20407 0.10881 2.14692 -2.54616 -0 -0 -1.83619 0.21821 0 0 0 0 0 0.00444 0.01077 0.34159 0 -0.27435 0 0.18072 -0.08449 0.4056 -5.59799
ASN_1190 -6.78075 0.37151 7.3996 -0.18471 0.05497 0.2894 3.21382 -3.43636 -0.02342 -0.15264 -3.09361 -0.29081 0 0 0 0 0 0.00226 0.0186 0 1.49411 0.18406 0 -0.93687 -0.13714 0.39005 -1.61792
ASN_1191 -5.79423 0.26127 6.77462 -0.16934 0.01846 0.24488 2.94401 -3.17378 -0 -0 -2.8793 -0.34558 0 0 0 0 0 0.21887 0.00015 0 1.42951 0.33479 0 -0.93687 0.04142 0.34411 -0.68701
ILE_1192 -8.91005 1.10188 4.12264 -0.50365 0.36902 0.09266 3.3424 -3.1799 -0.00774 -0.04535 -2.29877 0.14483 0 0 0 0 0 -0.03713 0.02507 0.46452 0 -0.45529 0 0.73287 0.09029 0.57974 -4.37196
LYS_1193 -7.23127 0.46778 7.77583 -0.44142 0.10071 0.21392 3.2493 -3.54413 -0.02628 -0.08246 -3.46991 0.11485 0 0 0 0 0 0.00035 0.08003 2.48973 0 -0.04768 0 -1.5107 -0.18246 0.6398 -1.40399
LYS_1194 -3.73919 0.27434 4.56297 -0.30163 0.02447 0.13289 1.88701 -1.99229 -0 -0 -1.66539 0.00067 0 0 0 0 0 -0.00697 0.0793 1.67239 0 -0.04287 0 -1.5107 -0.46673 0.33211 -0.7596
SER_1195 -2.74844 0.26193 3.12673 -0.02462 0.00016 0.02411 1.42042 -1.50521 -0 -0 -0.88562 -0.06296 0 0 0 0 0 -0.05066 0.02128 0.50945 0 0.16399 0.6023 -0.77834 -0.1773 0.4606 0.35782
ASN_1196 -8.96077 1.40466 7.18893 -0.38773 0.26192 0.74731 4.55419 -3.95552 -0.00291 -0.01858 -2.94558 -1.24807 0 0 0 -0.08436 0 -0.00073 0.06561 0 2.02793 -0.58734 0 -0.93687 -0.00168 1.04434 -1.83524
HIS_D_1197 -6.6115 0.57047 6.44529 -0.69912 0.01108 0.74817 2.85444 -3.14498 -0.03323 -0.14647 -2.11793 -0.31068 0 0 0 0 0 -0.02811 0.01493 0 1.77852 0.08412 0 -0.45461 -0.06037 0.79215 -0.30782
ASP_1198 -2.83986 0.19858 3.28586 -0.11563 0.00894 0.3561 0.90908 -1.57637 -0 -0 -1.11148 -0.44815 0 0 -0.81924 0 0 -0.04759 0.01919 0 1.78032 -0.0192 0 -2.3716 -0.21011 0.27136 -2.72981
LEU_1199 -6.16354 0.73486 4.91078 -0.46611 0.16272 0.10257 2.82741 -2.68329 -0 -0 -2.12766 0.16242 0 0 0 0 0 0.03099 0.00925 0.36829 0 -0.27596 0 0.18072 -0.12597 0.4337 -1.91881
TYR_1200 -9.78217 1.04417 6.50755 -0.55823 0.2992 0.23029 4.64902 -3.78153 -0 -0 -3.02125 -0.30612 0 0 0 -0.08436 0 -0.05296 0.09164 0 3.09579 0.05634 0.11442 1.2797 -0.05925 0.79335 0.5156
LEU_1201 -4.91685 0.30023 4.13227 -0.49443 0.17903 0.14004 1.5366 -2.2453 -0 -2e-05 -0.98672 0.18159 0 0 0 0 0 -0.04379 0.00474 0.18462 0 0.06951 0 0.18072 -0.06329 0.80231 -1.03875
GLN_1202 -4.01573 0.41031 3.8652 -0.29041 0.053 0.26659 1.99462 -1.95141 -0 -0 -2.15435 -0.59993 0 0 -0.81924 0 0 -0.04712 0.01776 0 3.03516 -0.18583 0 -0.18838 -0.22692 0.38567 -0.45101
TYR_1203 -5.06612 0.23256 3.69679 -0.59064 0.0277 0.34047 1.54148 -1.95009 -0.00079 -0.02094 -0.83779 -0.07355 0 0 0 0 0 0.03433 0.21867 0 2.22887 -0.29867 9e-05 1.2797 0.21711 0.3789 1.35808
LEU_1204 -5.94306 0.28963 4.02907 -0.4538 0.11071 0.07208 1.79678 -2.17773 -0 -0 -0.25637 0.32737 0 0 0 0 0 0.06349 0.02668 0.37918 0 -0.08701 0 0.18072 0.63213 0.63431 -0.37584
LYS_1205 -3.00407 0.16838 3.80246 -0.54141 0.1988 0.39153 0.88551 -1.38452 -0 -0 -1.79688 -0.05714 0 0 0 -0.38028 0 -0.03238 0.1771 1.73292 0 -0.17836 0 -1.5107 0.07418 0.63901 -0.81586
GLY_1206 -2.96755 0.45088 2.46989 -0.00033 0 0 0.71929 -1.29664 -0 -0 0.51718 -0.14947 0 0 0 0 0 0.00688 0 0 0 -1.12036 0 0.83697 0.07453 0.60558 0.14685
GLU_1207 -3.71633 0.47669 3.50987 -0.39702 0.12744 0.77979 0.86534 -1.507 -0.03417 -0.17834 -0.83255 -0.83823 0 0 0 0 0 0.02526 0.11075 0 3.34639 0.17541 0 -2.7348 0.66053 0.57162 0.41065
LYS_1208 -2.466 0.09531 2.22746 -0.46916 0.07794 0.32331 0.43482 -0.9409 -0 -0 0.27567 0.03802 0 0 0 0 0 -0.01188 0.01012 2.46179 0 0.09769 0 -1.5107 0.59109 0.28755 1.52213
LYS_1209 -3.72983 0.25955 4.9234 -0.31434 0.04892 0.16315 2.22078 -2.03912 -0.06738 -0.42868 -4.30075 -0.174 0 0 -0.66021 -0.30186 0 -0.04002 0.05983 1.88147 0 -0.2229 0 -1.5107 0.09888 0.20326 -3.93057
ILE_1210 -6.42181 0.83313 1.82936 -0.64105 0.39572 0.13873 0.67379 -1.63335 -0.02543 -0.09253 -0.19162 0.24913 0 0 0 0 0 -0.03264 0.01784 0.88272 0 -0.32772 0 0.73287 -0.06036 0.47625 -3.19697
ARG_1211 -6.22928 0.35747 6.7517 -0.73302 0.22524 0.51743 2.4207 -2.92632 -0 -0 -2.32397 0.09565 0 0 -1.35465 0 0 -0.0087 0.21614 2.66142 0 0.07052 0 -1.2888 0.26684 0.60547 -0.67617
PHE_1212 -8.12305 0.99643 2.42077 -0.56429 0.12393 0.2934 1.3029 -1.96086 -0.02342 -0.15264 -1.42731 -0.22756 0 0 -0.60164 0 0 -0.09937 0.28672 0 4.028 0.20169 0 1.0402 0.23366 0.81753 -1.4349
ASN_1213 -5.20072 0.53452 4.52293 -0.15061 0.01537 0.2119 1.73621 -2.14997 -0 -0 -0.34185 -0.39257 0 0 -0.58315 0 0 0.01902 0.1021 0 2.06964 0.52219 0 -0.93687 0.08137 0.76006 0.81958
SER_1214 -4.03765 0.3467 2.72109 -0.02623 0 0.0223 0.79491 -1.40974 -0.01246 -0.12356 -0.76214 -0.1683 0 0 0 0 0 0.32416 0.00244 0.42658 0 0.00919 0.63448 -0.77834 -0.08035 0.41248 -1.70444
LYS_1215 -8.8537 1.37564 8.2466 -0.40568 0.07566 0.16704 5.04582 -3.91111 -7e-05 -0.00076 -6.14235 0.09516 0 0 -1.48407 0 0 0.14004 2.23344 2.69772 0 0.05156 0 -1.5107 0.05868 1.00824 -1.11282
VAL_1216 -6.96699 1.08606 1.46094 -0.31143 0.21542 0.05891 1.44546 -1.86545 -0.00979 -0.08398 -0.36332 -0.10161 0 0 0 0 0 0.26228 0.00388 0.1121 0 -0.32763 0 1.9342 0.3647 1.81017 -1.2761
ILE_1217 -6.73754 1.2659 2.98653 -0.52895 0.34979 0.12317 1.51285 -2.09704 -0.03338 -0.2538 -1.23833 0.20709 0 0 -1.00417 0 0 -0.05022 0.07924 0.50594 0 -0.20757 0 0.73287 0.23461 1.49546 -2.65753
THR_1218 -5.99984 0.7436 2.76498 -0.1183 0.10517 0.08932 1.1384 -1.90868 -0.02714 -0.2764 -0.26043 -1.02698 0 0 -0.61761 0 0 -0.0045 0.1347 0.13827 0 -0.69003 2.35783 -1.0874 0.03662 0.92914 -3.57928
GLY_1219 -1.8199 0.17384 2.5851 -5e-05 0 0 0.47283 -1.11664 -0 -0 -0.85177 -0.40528 0 0 0 0 0 -0.05099 0 0 0 0.18267 0 0.83697 -0.13008 0.55967 0.43638
SER_1220 -2.16715 0.19332 2.29092 -0.03584 0.00176 0.06668 0.84822 -1.0591 -0.01058 -0.09483 -0.10466 -0.73838 0 0 -0.61761 0 0 -0.05663 0.00841 0.33417 0 0.47442 0.67141 -0.77834 0.29898 0.23499 -0.23987
GLU_1221 -3.34423 0.09803 4.50614 -0.17859 0.05786 0.24565 1.32919 -1.78097 -0.03181 -0.25245 -2.13144 -0.37208 0 0 -1.13026 0 0 -0.00379 0.04728 0 3.02074 0.06331 0 -2.7348 0.24476 0.58588 -1.76157
ARG_1222 -4.10693 0.29952 3.69838 -0.78094 0.10317 0.56567 1.78843 -1.74724 -0.02018 -0.1394 -1.53082 0.38784 0 0 -0.96472 0 0 -0.00446 0.02446 2.70362 0 -0.16706 0 -1.2888 -0.07103 0.97163 -0.27885
SER_1223 -1.38295 0.30436 1.29764 -0.02858 0.00091 0.02426 0.06804 -0.58 -0 -0 -0.26922 -0.09765 0 0 0 0 0 -0.00554 0.00259 0.51403 0 0.36777 0.60003 -0.77834 -0.07842 1.12682 1.08576
PRO_1224 -3.28156 0.46567 2.06073 -0.20718 0.00984 0.15266 0.31869 -0.84073 -0 -0 -0.75186 -0.00277 0 0 0 0 0 0.12265 0.00449 0.31781 0 -0.76003 0 -2.4119 -0.11885 0.81007 -4.11228
ILE_1225 -6.64368 0.82197 2.98594 -0.50035 0.29249 0.11411 2.16088 -2.09224 -0.04522 -0.2496 -1.25018 -0.22042 0 0 0 0 0 0.31084 0.00746 0.47127 0 -0.23427 0 0.73287 -0.18195 0.69101 -2.82905
ASP_1226 -2.20955 0.23266 1.71871 -0.12465 0.0161 0.3916 0.39745 -0.9264 -0.00039 -0.00849 0.06912 -0.5308 0 0 0 0 0 -0.15544 0.04425 0 1.78076 0.00774 0 -2.3716 -0.10332 0.76196 -1.0103
VAL_1227 -5.23489 0.66803 1.77483 -0.31449 0.18865 0.06729 1.02838 -1.7396 -0 -0 0.07714 -0.28738 0 0 0 0 0 -0.07339 0.01779 0.15698 0 0.09416 0 1.9342 -0.0419 0.51385 -1.17036
ILE_1228 -7.95565 1.70504 2.62577 -0.55234 0.4189 0.13331 2.62884 -2.33688 -0 -0 -1.60221 0.05221 0 0 -0.45722 0 0 -0.01065 0.23495 0.49132 0 0.08238 0 0.73287 0.26636 0.79493 -2.74807
ALA_1229 -2.9865 0.52063 2.57915 -0.01078 0 0 1.17437 -1.40464 -0.04522 -0.2496 -0.57161 -0.24079 0 0 0 0 0 -0.06577 0 0 0 0.55019 0 1.8394 1.36727 0.81814 3.27425
GLU_1230 -6.41198 0.60991 7.22386 -0.24093 0.04839 0.29838 2.30732 -2.77913 -0.02018 -0.1394 -2.39397 -0.14276 0 0 0 0 0 0.05383 0.39966 0 3.28361 -0.00857 0 -2.7348 1.2863 0.52631 1.16585
LEU_1231 -6.82858 0.61759 1.35156 -0.49192 0.16479 0.115 1.09296 -1.73055 -0.00706 -0.05006 0.34377 0.2479 0 0 0 0 0 -0.09254 0.11532 0.29357 0 -0.25636 0 0.18072 0.02929 0.48561 -4.41897
ASN_1232 -6.87255 0.88574 5.01458 -0.18718 0.01289 0.30521 1.64598 -2.46658 -0.02714 -0.2764 -0.45202 -0.30182 0 0 0 0 0 0.00472 0.26172 0 1.9439 -0.03529 0 -0.93687 -0.39301 0.41963 -1.4545
GLU_1233 -3.87392 0.30462 4.71208 -0.38278 0.12683 0.80378 1.72076 -1.87066 -0.00858 -0.07602 -2.46344 -0.56015 0 0 0 0 0 0.00059 0.01925 0 3.39965 -0.12722 0 -2.7348 -0.09091 0.35345 -0.74748
ARG_1234 -6.44169 0.38133 6.54506 -0.63419 0.10747 0.40012 3.20691 -2.98619 -0 -0 -2.64976 0.02503 0 0 -0.45722 0 0 -0.01598 0.06816 2.25924 0 0.11983 0 -1.2888 0.55117 0.54443 -0.26509
GLY_1235 -2.18076 0.54607 2.60275 -4e-05 0 0 1.63129 -1.34745 -0 -0 -1.01926 -0.42724 0 0 0 0 0 -0.1749 0 0 0 0.38321 0 0.83697 0.59658 0.43655 1.88377
ARG_1236 -3.64881 0.28943 4.27789 -0.95694 0.1699 0.68405 1.96052 -1.80271 -0.02045 -0.2632 -0.67635 0.38515 0 0 0 -1.01338 0 -0.06554 0.1649 2.48523 0 -0.0811 0 -1.2888 0.01887 0.31941 0.93808
GLN_1237 -7.72146 0.99747 5.86297 -0.27066 0.05295 0.22894 3.00753 -2.90844 -0.00706 -0.05006 -2.31675 -0.6618 0 0 0 0 0 -0.00889 0.00452 0 2.82855 -0.18922 0 -0.18838 -0.48499 0.40282 -1.42195
THR_1238 -4.90563 0.40671 5.57615 -0.16028 0.0534 0.05768 3.36068 -2.66052 -0.01372 -0.09011 -4.06523 -0.8025 0 0 -0.12323 -0.42795 0 -0.05569 0.03982 0.80078 0 -0.70771 2.34772 -1.0874 0.01855 0.6682 -1.77029
GLY_1239 -3.47271 0.26109 3.01889 -0.00098 0 0 1.64967 -1.67118 -0.00979 -0.08398 -3.27659 -0.31037 0 0 -0.0378 0 0 -0.09973 0 0 0 -1.50448 0 0.83697 0.59675 0.79433 -3.30992
PHE_1240 -8.58737 1.1156 3.68617 -0.53134 0.05113 0.22138 2.63514 -2.48352 -0 -0 -3.61501 0.04102 0 0 -0.92229 0 0 0.34726 0.26944 0 2.07325 -0.33534 0 1.0402 0.08667 0.88988 -4.01771
ILE_1241 -6.50256 0.64494 3.71603 -0.55476 0.3808 0.12446 2.83337 -2.26183 -0.01363 -0.04636 -2.85358 -0.07802 0 0 0 0 0 -0.04185 0.01402 1.57382 0 -0.70182 0 0.73287 -0.33186 0.94581 -2.42014
LYS_1242 -7.0728 0.57138 7.14948 -0.37973 0.06846 0.15997 3.44004 -2.95523 -0.01448 -0.04064 -4.06882 0.08855 0 0 0 -0.31582 0 -0.05828 0.12473 2.03684 0 0.32635 0 -1.5107 -0.1191 0.76856 -1.80125
LEU_1243 -6.70198 0.2829 2.66841 -0.44813 0.16798 0.08435 2.57333 -2.03354 -0.01363 -0.04636 -2.69183 0.05018 0 0 0 0 0 -0.00313 0.06369 0.65588 0 -0.06888 0 0.18072 -0.01327 0.58703 -4.70627
SER_1244 -4.20393 0.28366 2.81483 -0.02443 0 0.02111 1.08373 -1.56553 -0.00917 -0.11692 -0.95674 0.32096 0 0 0 0 0 0.00962 0.00099 0.99409 0 -0.30433 0.6008 -0.77834 -0.10498 0.3202 -1.61438
GLY_1245 -3.97648 0.43983 2.92305 -0.00024 0 0 0.56534 -1.73101 -0.01735 -0.10088 -1.12149 -0.17357 0 0 0 0 0 -0.0528 0 0 0 -0.43469 0 0.83697 -0.06867 0.37027 -2.54172
LEU_1246 -7.06721 0.89362 3.74947 -0.48072 0.22826 0.07417 1.62755 -2.495 -0 -0 -1.117 0.33606 0 0 0 0 0 0.0674 0.11178 0.38516 0 -0.33916 0 0.18072 -0.1133 1.13289 -2.82532
ASN_1247 -3.26855 0.11527 3.74694 -0.19559 0.01129 0.32147 0.8528 -1.65364 -0.02213 -0.19234 -0.59891 -0.80525 0 0 0 -0.97832 0 -0.06106 0.00284 0 2.75162 -0.30416 0 -0.93687 0.06453 1.13254 -0.01755
ASN_1248 -1.87938 0.04661 1.9404 -0.16801 0.02005 0.22795 0.64296 -0.83795 -0.00582 -0.044 -0.95168 -0.3291 0 0 0 -0.83554 0 -0.04627 0.02996 0 2.11971 0.20479 0 -0.93687 0.01373 0.26055 -0.5279
SER_1249 -2.98582 0.15784 4.10324 -0.01677 0 0.0285 2.22178 -1.85688 -0.00582 -0.044 -1.67321 -0.9553 0 0 -0.10617 0 0 -0.07065 0.00045 0.74569 0 -0.46407 0.6 -0.77834 0.39611 0.12989 -0.57353
ASN_1250 -2.31476 0.24113 2.91142 -0.18079 0.03512 0.27356 1.47649 -1.41255 -0 -0 -1.57812 -0.33762 0 0 -0.10617 0 0 -0.02807 0.00034 0 1.47214 0.12905 0 -0.93687 0.49516 0.19261 0.33207
LYS_1251 -3.53116 0.40481 6.32144 -0.55533 0.208 0.32335 2.19172 -2.43043 -0 -0 -5.31068 0.22999 0 0 0 -0.16891 0 -0.07966 0.06495 2.97836 0 -0.02591 0 -1.5107 -0.32849 0.39551 -0.82316
SER_1252 -3.20851 0.42912 3.80742 -0.02903 0.00725 0.02629 1.8014 -1.78286 -0.02841 -0.12624 -1.10634 -0.06831 0 0 0 0 0 -0.05032 0.00134 0.55041 0 -0.11466 0.62672 -0.77834 -0.51235 0.54175 -0.01367
GLN_1253 -3.03555 0.53528 3.14726 -0.66192 0.09039 0.74136 1.44093 -1.68285 -0 -0 -1.28621 -0.88855 0 0 0 0 0 -0.05983 0.10011 0 2.44528 0.13657 0 -0.18838 -0.07948 0.57662 1.33103
GLY_1254 -2.79008 0.59387 2.78613 -0.00087 0 0 0.89742 -1.52781 -0.02771 -0.10237 0.33755 -0.28306 0 0 0 0 0 0.09008 0 0 0 -1.54338 0 0.83697 0.63877 0.93549 0.84101
ASN_1255 -1.446 0.466 1.22378 -0.19123 0.03388 0.32391 0.28962 -0.70624 -0 -0 1.17059 -0.97568 0 0 0 0 0 -0.05676 0.05362 0 1.89344 -1.01373 0 -0.93687 -0.00234 0.86301 0.98901
THR_1256 -3.15941 0.27492 2.69284 -0.1258 0.0667 0.07158 1.26991 -1.56297 -0 -0 -0.49625 -1.4053 0 0 -0.79442 0 0 -0.02574 0.0053 0.12516 0 -0.28667 2.31519 -1.0874 -0.73032 0.58985 -2.26283
GLY_1257 -0.90214 0.06187 1.186 -7e-05 0 0 0.28336 -0.57383 -0 -0 0.28949 -0.38227 0 0 0 0 0 -0.12237 0 0 0 -1.51977 0 0.83697 -0.58882 0.36266 -1.06892
THR_1258 -1.84116 0.14557 2.23499 -0.17055 0.07611 0.06213 0.90892 -1.04772 -0.00268 -0.02011 -0.48477 -0.39065 0 0 -0.79442 0 0 -0.02906 0.01274 0.17585 0 -0.10698 2.31377 -1.0874 -0.27762 0.21482 -0.10823
THR_1259 -1.94697 0.56147 0.84315 -0.24101 0.29601 0.09616 0.23569 -0.57493 -0.00268 -0.02011 0.70781 -1.16291 0 0 0 0 0 0.07195 0.07733 0.62719 0 0.27785 2.33003 -1.0874 0.25422 1.19301 2.53584
PHE_1260 -5.15253 0.80515 2.10849 -1.13322 0.2025 0.78541 1.76158 -1.4644 -0 -0 1.29677 -0.15532 0 0 0 0 0 0.26495 0.2484 0 1.46573 -0.44791 0 1.0402 0.04665 1.45482 3.12728
ASN_1261 -3.72424 0.3755 2.75395 -0.19002 0.01395 0.29907 1.47604 -1.57973 -0.01897 -0.12018 -2.08272 -0.61513 0 0 -1.13767 -0.55785 0 -0.01464 0.02288 0 2.23341 -0.45555 0 -0.93687 -0.21688 0.73276 -3.74291
SER_1262 -4.57941 0.33194 3.27824 -0.02623 0 0.0215 1.86812 -1.76936 -0.01968 -0.14405 -0.81177 -0.25381 0 0 0 -0.83554 0 -0.01513 0.0016 0.59228 0 -0.15873 0.62368 -0.77834 -0.37704 0.40621 -2.64551
GLY_1263 -3.61074 0.31691 2.97251 -0.00033 0 0 1.55748 -1.6252 -0.01356 -0.04585 -1.07741 -0.17224 0 0 0 0 0 -0.02419 0 0 0 -0.45433 0 0.83697 -0.32209 0.20326 -1.45882
TRP_1264 -11.2855 1.3472 6.21913 -0.79016 0.18579 0.43879 2.4874 -3.80024 -0.01611 -0.15354 -1.92584 -0.33492 0 0 0 0 0 0.22943 0.01436 0 3.3502 0.02678 0 1.6906 0.38412 1.1313 -0.80122
ASP_1265 -4.89426 0.33512 7.01732 -0.26938 0.15793 0.96078 3.01348 -2.98316 -0.03432 -0.29045 -4.45172 -0.9251 0 0 0 -1.81459 0 0.25723 0.00244 0 2.00255 -0.70369 0 -2.3716 0.36444 1.56697 -3.06
ARG_1266 -6.82851 0.66062 5.74017 -0.44367 0.05723 0.26025 3.09803 -2.72217 -0.00055 -0.00238 -3.60974 -0.02253 0 0 0 -0.76293 0 0.05259 0.10526 1.95257 0 -0.20032 0 -1.2888 0.00485 0.86824 -3.0818
PHE_1267 -8.39716 1.00644 4.1157 -1.03541 0.25466 0.66651 2.65376 -2.78914 -0.00013 -0.00041 -1.59553 -0.04441 0 0 0 0 0 0.11649 0.01083 0 1.54019 -0.50951 0 1.0402 -0.1058 0.95756 -2.11514
GLU_1268 -5.78614 0.26518 5.45351 -0.26523 0.02851 0.29168 3.25011 -2.55354 -0.02552 -0.16935 -4.85899 -0.31517 0 0 0 -0.31582 0 0.07713 0.00715 0 3.64272 -0.02718 0 -2.7348 0.14825 0.80496 -3.08256
LEU_1269 -8.42791 1.00388 2.56525 -0.49483 0.14367 0.13197 2.61553 -2.18154 -0 -0 -2.72605 -0.02572 0 0 0 0 0 0.1522 0.75619 0.94593 0 -0.16977 0 0.18072 0.38526 0.48632 -4.65892
ASN_1270 -6.99529 0.7775 5.43002 -0.30917 0.03201 0.51692 2.867 -2.61666 -0.03489 -0.21482 -2.48965 -0.56148 0 0 0 -0.62844 0 0.15034 0.02196 0 2.73251 -0.31827 0 -0.93687 0.16203 0.81885 -1.59639
ILE_1271 -6.87984 0.45229 2.74124 -0.48211 0.39829 0.11116 2.14008 -2.11587 -0 -0 -2.20569 -0.0569 0 0 0 0 0 0.13046 0.08433 0.35464 0 -0.77067 0 0.73287 -0.14962 0.79795 -4.71737
LEU_1272 -9.09729 1.65625 4.59045 -0.56429 0.11572 0.13342 2.05881 -2.83766 -0.01668 -0.05616 -1.61753 0.2893 0 0 0 0 0 -0.03847 0.28733 0.72433 0 -0.30428 0 0.18072 -0.38831 0.84062 -4.04373
LEU_1273 -7.70981 1.00077 3.34947 -0.48772 0.22309 0.10886 2.21048 -2.66383 -0 -0 -1.43702 0.26637 0 0 0 0 0 -0.06516 0.03181 0.30297 0 -0.26699 0 0.18072 -0.32257 1.13817 -4.14039
ASP_1274 -6.83081 1.13431 8.38243 -0.12939 0.02145 0.41197 3.36697 -3.53816 -0.01028 -0.14019 -4.98734 -0.32449 0 0 -1.00417 -0.42795 0 -0.00791 0.31472 0 2.60373 -0.3993 0 -2.3716 -0.46966 0.86039 -3.54524
ASP_1275 -7.45792 1.16093 8.90711 -0.20003 0.005 0.66146 3.3362 -3.64934 -0.00518 -0.02476 -3.3741 -0.03599 0 0 0 0 0 -0.06027 0.18611 0 3.79723 -0.09035 0 -2.3716 -0.4546 0.7006 1.03049
LEU_1276 -6.03427 0.84102 3.17107 -0.50399 0.32141 0.14485 1.31438 -2.11413 -0 -0 -0.29183 -0.11652 0 0 0 0 0 0.07171 0.48982 2.96078 0 -0.14145 0 0.18072 -0.46306 0.61169 0.44219
GLU_1277 -5.20646 0.37681 6.63843 -0.36854 0.05924 0.75856 1.69789 -2.89239 -0.02226 -0.17264 -3.19918 -0.35047 0 0 -0.37047 0 0 0.10864 0.0069 0 2.97295 0.06225 0 -2.7348 0.24349 0.34722 -2.04484
THR_1278 -4.09491 0.32538 3.96522 -0.1737 0.08323 0.06364 1.43433 -1.85456 -0.0276 -0.27293 0.1025 -0.31468 0 0 0 0 0 0.25708 0.00024 0.13074 0 -0.10725 2.30038 -1.0874 0.60558 0.35717 1.69248
ARG_1279 -7.31151 0.8986 6.98926 -0.67534 0.18478 0.47394 1.70911 -2.92581 -0.0026 -0.00895 -2.41204 0.1223 0 0 -0.84335 0 0 0.27782 0.58499 2.54 0 0.04409 0 -1.2888 0.44953 1.48824 0.29425
PRO_1280 -4.27735 0.70749 3.9482 -0.10723 0.00034 0.08007 1.87259 -1.26845 -0 -0 -2.05055 0.33945 0 0 -0.7923 0 0 0.06265 0.08408 0.2726 0 -1.1284 0 -2.4119 0.06151 2.00708 -2.60011
SER_1281 -2.61069 0.20149 3.21404 -0.01741 0 0.02784 1.12734 -1.2709 -0 -0 -1.05814 -0.81371 0 0 -0.7509 0 0 -0.02803 0.00192 0.77605 0 -0.08837 0.60039 -0.77834 0.41917 1.13589 0.08763
LYS_1282 -4.58959 0.35057 7.10773 -0.5043 0.1216 0.37787 2.41147 -2.75745 -0.03147 -0.10816 -4.51387 0.46435 0 0 -0.16821 -0.66045 0 0.06746 0.0979 2.62738 0 0.45793 0 -1.5107 1.21973 0.82868 1.28848
SER_1283 -3.70952 0.22081 5.51341 -0.03999 0.00179 0.07508 1.59072 -2.20169 -0.00633 -0.04232 -1.74422 -0.81367 0 0 -1.04527 0 0 -0.06229 0.00104 0.3005 0 0.40824 0.75088 -0.77834 0.8336 1.00609 0.25851
ASP_1284 -7.08419 1.8174 8.59855 -0.08005 0.02406 0.26458 2.51597 -3.69086 -0.00633 -0.04232 -3.52657 0.4465 0 0 0 -0.66045 0 0.107 0.07165 0 3.53846 0.05259 0 -2.3716 2.23013 2.19131 4.39583
TYR_1285 -6.23137 0.90137 4.29722 -0.9964 0.06986 0.37029 1.69043 -2.26808 -0.02473 -0.1869 -1.04139 -0.19415 0 0 0 0 0 0.0062 0.16799 0 2.29038 -0.19725 0.01444 1.2797 7.61425 4.6438 12.2056
PRO_1286 -7.01059 1.82521 5.12245 -0.13502 0.00058 0.08995 2.32346 -2.15317 -0 -0 -2.17508 0.31292 0 0 0 0 0 0.00919 0.03909 0.54347 0 -1.04701 0 -2.4119 5.65945 3.68148 4.67448
ARG_1287 -7.96123 0.63085 6.81247 -1.09354 0.6401 1.05964 2.23884 -2.77541 -0.09523 -0.6127 -2.12513 0.3611 0 0 0 -1.66559 0 0.11133 0.08387 3.4493 0 -0.11969 0 -1.2888 -0.1964 1.97789 -0.56834
PRO_1288 -6.90981 0.80218 4.33969 -0.19401 0.01322 0.13766 1.2044 -1.64357 -0 -0 -0.5 0.06693 0 0 0 0 0 0.18385 0.01643 0.28743 0 -0.63967 0 -2.4119 -0.14724 2.03511 -3.35932
ARG_1289 -11.2377 1.31205 11.027 -0.78871 0.28251 0.49628 4.30795 -4.82358 -0.07697 -0.48431 -4.59041 0.40287 0 0 0 -0.66441 0 -0.0102 0.57765 4.15335 0 -0.16735 0 -1.2888 0.18417 1.43038 0.04174
LEU_1290 -8.99679 1.55206 3.22691 -0.4529 0.35757 0.11544 2.18974 -2.41199 -0.04389 -0.20115 -2.33894 -0.00531 0 0 0 0 0 -0.03641 0.18023 2.14339 0 -0.25709 0 0.18072 0.28095 1.39838 -3.11907
LEU_1291 -7.89867 1.16146 4.63787 -0.59875 0.15422 0.16621 2.58252 -2.81598 -0.00083 -0.00274 -2.91982 0.2586 0 0 0 0 0 0.22332 0.05187 0.76588 0 -0.27811 0 0.18072 0.00843 1.03599 -3.28779
PHE_1292 -9.25576 0.98989 4.70842 -0.66167 0.03299 0.02045 2.4787 -2.97412 -0.02079 -0.08978 -2.63272 -0.48977 0 0 0 0 0 0.13916 0.08477 0 2.65402 -0.09076 0 1.0402 -0.10556 0.78662 -3.38572
THR_1293 -4.3574 0.31809 2.50731 -0.11833 0.09227 0.08136 1.2875 -1.58862 -0 -0 -1.50815 -0.60702 0 0 0 0 0 0.11021 0.00894 0.09148 0 -0.51566 2.28747 -1.0874 -0.25878 1.07997 -2.17673
LYS_1294 -6.35651 0.66081 6.7153 -0.36217 0.04521 0.15808 3.22546 -2.66364 -0.00626 -0.03896 -2.10024 0.51252 0 0 0 -0.77264 0 0.13952 0.08275 2.98228 0 0.00864 0 -1.5107 -0.26735 1.24862 1.70074
ASP_1295 -2.83509 0.46138 5.02994 -0.14643 0.00763 0.52225 2.26736 -1.88968 -0 -0 -4.84797 -1.01807 0 0 -0.38161 -1.46117 0 -0.04405 0.001 0 4.1786 0.11596 0 -2.3716 0.37778 0.93026 -1.10351
GLN_1296 -4.06123 0.65787 4.64963 -0.31191 0.07103 0.31343 1.23275 -2.03392 -0.03323 -0.16311 -2.67065 -0.6804 0 0 -0.38161 -0.68853 0 0.29548 0.21415 0 3.16082 -0.04754 0 -0.18838 0.31118 0.77133 0.41718
TYR_1297 -9.02648 1.48178 4.84369 -0.55095 0.04533 0.30079 3.30392 -2.8265 -0 -0 -2.52512 -0.18504 0 0 -0.31604 0 0 -0.0154 0.14552 0 1.60499 -0.34741 0.24279 1.2797 0.06835 0.94343 -1.53266
GLU_1298 -4.75932 0.20311 3.96644 -0.1941 0.02269 0.27366 2.19655 -2.02054 -0.02208 -0.16205 -2.43195 -0.62624 0 0 0 0 0 0.03825 0.03685 0 3.1436 -0.06066 0 -2.7348 0.18851 0.71278 -2.22929
TYR_1299 -10.8281 1.5067 4.11503 -0.60068 0.1018 0.33074 2.9528 -2.86059 -0.02715 -0.24381 -2.44007 -0.20036 0 0 0 0 0 -0.03541 0.15386 0 2.12537 -0.01997 2e-05 1.2797 -0.09424 0.9097 -3.87469
ASN_1300 -6.6672 0.44962 7.55568 -0.33338 0.09935 0.5637 3.63412 -3.51662 -0.0076 -0.0278 -3.33946 -0.40886 0 0 -0.58269 0 0 -0.05294 0.04512 0 2.58158 -0.21862 0 -0.93687 -0.10779 0.93572 -0.33495
ILE_1301 -8.98646 1.24024 3.71009 -0.47042 0.42122 0.08617 2.59081 -2.60761 -0.02071 -0.15862 -2.21229 0.16776 0 0 0 0 0 -0.045 0.00258 0.56423 0 -0.72299 0 0.73287 -0.25139 0.60289 -5.35659
THR_1302 -6.11557 0.48454 5.18707 -0.22506 0.15718 0.08926 3.58134 -2.49933 -0.01395 -0.12302 -4.94829 -1.13909 0 0 -0.7923 0 0 0.22184 0.0078 1.48045 0 -0.2318 2.30096 -1.0874 -0.38521 0.72833 -3.32226
LYS_1303 -6.36526 0.49817 5.789 -0.77281 0.25409 0.42011 1.8352 -2.3498 -0.00517 -0.02421 -2.0775 0.15398 0 0 -0.47288 0 0 0.40503 0.23842 2.01906 0 0.29175 0 -1.5107 0.27467 1.29247 -0.10638
ARG_1304 -5.92083 1.10434 5.268 -0.5606 0.07835 0.3247 1.37042 -2.0595 -0.04526 -0.20637 -1.6046 -0.01853 0 0 0 0 0 -0.0639 0.03847 2.36784 0 -0.14713 0 -1.2888 0.5228 2.23175 1.39115
CYS_1305 -7.01525 1.31356 3.28468 -0.04656 0.00395 0.0209 1.46596 -1.82923 -0 -0 -0.63662 -0.59047 0 0 0 0 0 -0.05958 0.04888 0.04934 0 0.3903 0 3.6196 0.44457 1.74487 2.2089
GLU_1306 -4.73626 0.17976 4.74171 -0.19615 0.02966 0.28374 2.00141 -2.11045 -0.03767 -0.10521 -1.27 -0.56513 0 0 0 0 0 0.01174 0.01329 0 3.01 0.06277 0 -2.7348 0.37583 0.55522 -0.49052
ARG_1307 -9.00669 0.81543 5.57454 -0.66801 0.12042 0.42838 2.73003 -2.84813 -0.02142 -0.14941 -2.02396 0.48233 0 0 0 -0.60929 0 -0.0186 0.09182 2.37536 0 -0.06087 0 -1.2888 0.04109 0.35412 -3.68165
VAL_1308 -5.11225 0.40193 3.65513 -0.26794 0.15979 0.05616 2.50204 -2.16798 -0 -0 -2.96746 -0.2938 0 0 0 0 0 -0.0609 0.02386 0.22954 0 -0.74783 0 1.9342 -0.17254 0.36064 -2.46741
PHE_1309 -10.1176 2.09888 1.87123 -0.79333 0.04988 0.08489 1.56703 -2.26002 -0.00512 -0.01498 -1.25195 -0.36274 0 0 0 0 0 0.05685 0.03079 0 2.46861 -0.08427 0 1.0402 -0.40814 0.94709 -5.08276
GLU_1310 -4.68306 0.06619 5.68802 -0.1948 0.03555 0.2757 3.01912 -2.52561 -0.00124 -0.00594 -4.27163 -0.53122 0 0 -1.04527 0 0 -0.06506 0.09233 0 3.60024 0.33636 0 -2.7348 -0.01487 1.14963 -1.81037
ILE_1311 -5.31823 1.11411 1.2108 -0.46325 0.46513 0.09648 1.07939 -1.31744 -0.00512 -0.01498 0.15487 0.42681 0 0 0 0 0 -0.06054 0.31055 0.48048 0 -0.50916 0 0.73287 -0.07438 1.06216 -0.62943
ASP_1312 -2.69842 0.54962 3.21139 -0.10598 0.00614 0.30982 1.87955 -1.47584 -0.00121 -0.02297 -1.19561 -1.11942 0 0 -0.83369 0 0 -0.03046 0.00031 0 2.47404 -0.40774 0 -2.3716 -0.41487 1.05437 -1.19258
LYS_1313 -1.94549 0.13562 3.7378 -0.48895 0.19591 0.26195 1.81917 -1.43152 -0 -0 -5.07184 0.21523 0 0 -0.83369 -0.70656 0 0.09185 0.01496 2.03478 0 -0.05507 0 -1.5107 -0.32052 0.53475 -3.32229
GLY_1314 -2.17421 0.12598 2.87764 -0.00048 0 0 1.61011 -1.31794 -0 -0 -2.0503 -0.18872 0 0 -0.8364 0 0 0.02718 0 0 0 -1.53328 0 0.83697 0.14936 0.37658 -2.0975
ASN_1315 -3.26202 0.14833 2.63936 -0.43366 0.12888 0.86893 0.93531 -1.27644 -0 -0 -0.58682 -1.7836 0 0 0 0 0 0.04834 0.07938 0 2.89857 -0.56215 0 -0.93687 0.46838 0.39233 -0.23376
LYS_1316 -3.48048 0.20388 3.4925 -0.49176 0.18724 0.37174 1.53516 -1.69269 -0.03312 -0.17035 -2.94814 -0.44658 0 0 -0.31604 0 0 -0.0152 0.03733 2.31615 0 -0.10085 0 -1.5107 0.53374 0.40399 -2.12418
THR_1317 -5.5365 0.5938 3.23636 -0.18051 0.10979 0.0621 2.71924 -2.04931 -0.00615 -0.0462 -2.32422 -0.99147 0 0 -0.20511 0 0 -0.03047 0.07809 0.25064 0 -0.25767 2.31677 -1.0874 0.81457 0.51996 -2.0137
GLY_1318 -3.28375 0.26632 1.99146 -0.00096 0 0 1.11514 -1.27092 -0.01424 -0.14115 -0.93643 -0.29827 0 0 -0.20511 0 0 -0.12534 0 0 0 -1.54259 0 0.83697 0.76906 0.54769 -2.29211
TYR_1319 -9.26549 1.6285 3.84385 -0.78801 0.04424 0.14141 3.06286 -2.51433 -0 -0 -2.06049 -0.44707 0 0 0 0 0 0.21526 0.0001 0 1.86538 -0.33434 0.01084 1.2797 1.19102 1.32753 -0.79907
PRO_1320 -4.00545 0.88341 1.72386 -0.22137 0.03586 0.16503 0.69172 -0.8455 -0.01371 -0.04844 0.06883 -0.20036 0 0 0 0 0 0.05424 0.01588 0.34656 0 -0.64369 0 -2.4119 0.75193 1.61602 -2.03708
VAL_1321 -5.88561 0.71238 1.32277 -0.26498 0.15339 0.05268 1.36633 -1.55365 -0 -0 0.2103 -0.26514 0 0 0 0 0 -0.05835 0.04457 0.26138 0 -0.78557 0 1.9342 -0.3154 0.68031 -2.39041
ASP_1322 -5.84023 0.3755 6.4251 -0.11401 0.01236 0.34647 2.50598 -2.82036 -0.02449 -0.10549 -4.44131 -0.46783 0 0 0 -0.76293 0 -0.00711 0.02952 0 2.72083 -0.34906 0 -2.3716 -0.58776 0.49182 -4.98462
ASP_1323 -5.61519 0.71358 5.77988 -0.11873 0.00126 0.37353 2.52778 -2.59072 -0.00013 -0.00105 -3.54149 -1.07821 0 0 -1.35236 0 0 -0.02514 0.08455 0 3.20685 0.23929 0 -2.3716 0.38512 0.73201 -2.6508
GLN_1324 -7.12214 0.62375 6.81313 -0.31402 0.04037 0.19174 2.30892 -3.06719 -0.00836 -0.08884 -2.23442 -0.43368 0 0 -0.82766 0 0 -0.00626 0.00342 0 4.10273 -0.09795 0 -0.18838 1.16127 1.52422 2.38065
ILE_1325 -6.24695 0.59962 3.35452 -0.50828 0.46475 0.10559 1.69016 -1.95665 -0.00421 -0.0157 -0.74207 -0.04119 0 0 -1.03511 0 0 -0.07006 0.02566 0.55132 0 -0.45382 0 0.73287 0.41386 1.51378 -1.62192
LYS_1326 -5.90834 0.64337 4.56658 -0.28813 0.02602 0.12398 2.11259 -2.29872 -0 -0 -1.16878 -0.12297 0 0 0 0 0 -0.03557 0.05318 2.01274 0 -0.13478 0 -1.5107 -0.01972 0.76202 -1.18724
LYS_1327 -9.45562 1.15543 9.70007 -0.68916 0.35334 0.44263 3.13594 -3.96234 -0.03223 -0.1724 -2.99762 0.24855 0 0 0 0 0 0.00183 0.16154 3.35003 0 -0.0815 0 -1.5107 -0.13102 0.67542 0.19219
ASN_1328 -5.30766 0.49519 4.76175 -0.19113 0.03197 0.29265 2.19866 -2.59051 -0.03341 -0.27795 -0.74364 -0.43655 0 0 0 0 0 -0.24115 0.00394 0 1.67271 0.36252 0 -0.93687 0.21901 0.5037 -0.21678
TYR_1329 -9.08035 1.04718 5.57375 -0.74154 0.09275 0.43987 3.17419 -3.41436 -0 -0 -2.07606 -0.157 0 0 0 -0.55785 0 -0.01552 0.06085 0 1.98182 -0.25651 0.24995 1.2797 0.03735 0.61929 -1.74251
GLU_1330 -7.59181 0.91328 8.40572 -0.37703 0.10283 0.5439 3.66356 -3.56554 -0 -0 -5.11696 -0.42803 0 0 0 -0.60929 0 0.02733 0.34489 0 4.21658 -0.11806 0 -2.7348 -0.57233 1.19638 -1.69937
ASP_1331 -5.19172 0.41993 6.7952 -0.10996 0.01618 0.35262 2.58308 -2.9534 -0.02738 -0.15424 -4.69966 -0.54443 0 0 0 -0.64924 0 0.23248 0.0086 0 2.1561 0.15644 0 -2.3716 1.96073 1.26092 -0.75936
ILE_1332 -8.03672 1.28888 3.37082 -0.67657 0.41101 0.23261 2.79247 -2.56271 -0 -0 -2.50643 0.26435 0 0 0 0 0 0.02509 0.18986 0.88795 0 0.1838 0 0.73287 2.10926 1.03335 -0.2601
LEU_1333 -7.99685 0.80246 4.37067 -0.68206 0.23407 0.26642 1.96758 -2.72592 -0 -0 -0.06502 0.03983 0 0 0 0 0 -0.07479 0.14019 0.79294 0 -0.14312 0 0.18072 -0.09503 0.74472 -2.24317
ASP_1334 -4.64296 0.53916 6.12789 -0.11407 0.00807 0.3512 1.69144 -2.68868 -0.02882 -0.30315 -2.36726 -0.34801 0 0 0 0 0 0.35726 0.00011 0 2.12151 -0.31939 0 -2.3716 -0.09875 0.43191 -1.65411
SER_1335 -3.87528 0.44155 4.95346 -0.0269 0 0.06191 2.28482 -2.2842 -0 -0 -1.88351 -0.58382 0 0 0 0 0 -0.05737 0.00011 1.18957 0 0.2703 0.60047 -0.77834 -0.19954 0.48339 0.59661
TYR_1336 -10.8241 1.88383 5.11238 -0.58181 0.25722 0.2756 3.14031 -3.49185 -0.00837 -0.05256 -1.87129 -0.35349 0 0 0 0 0 -0.05711 0.01813 0 3.1569 0.25812 0.06558 1.2797 0.07513 1.10426 -0.61345
ASP_1337 -4.15407 0.52272 6.31589 -0.24881 0.01266 0.81524 3.08209 -2.83927 -0 -0 -5.268 0.22978 0 0 0 -0.70898 0 0.04081 0.01544 0 4.04995 -0.11611 0 -2.3716 0.06575 1.00946 0.45296
GLY_1338 -2.27194 0.35977 2.40742 -5e-05 0 0 0.84958 -1.21693 -0.0208 -0.15169 -0.383 -0.41567 0 0 0 0 0 -0.06284 0 0 0 0.20945 0 0.83697 -0.022 0.30037 0.41862
ILE_1339 -8.17179 1.07095 4.32708 -0.54912 0.55772 0.10917 2.60782 -2.85655 -0 -0 -1.3674 0.14899 0 0 -0.62122 0 0 -0.07689 0.09403 1.32324 0 0.19745 0 0.73287 -0.12565 0.31837 -2.28095
LYS_1340 -2.85764 0.29101 4.13525 -0.43269 0.06686 0.23079 1.70024 -1.66132 -0.00098 -0.01015 -3.5683 0.59214 0 0 0 -0.83739 0 0.04577 0.10322 2.26253 0 -0.15586 0 -1.5107 -0.26313 0.52077 -1.34956
ASP_1341 -3.26117 0.23686 4.6304 -0.13203 0.02876 0.40796 1.58293 -1.90047 -0 -0 -2.43672 -0.47519 0 0 0 -0.83739 0 0.06051 0.12124 0 3.44291 -0.57794 0 -2.3716 -0.07567 0.54783 -1.00878
GLN_1342 -5.1192 0.32843 5.44473 -0.30678 0.06457 0.27565 2.13195 -2.36359 -0.04444 -0.245 -3.46676 -0.59863 0 0 -0.62122 0 0 -0.00689 0.00011 0 2.89207 -0.21799 0 -0.18838 -0.3216 0.53335 -1.82962
GLU_1343 -2.20058 0.50276 3.2259 -0.20797 0.03852 0.32153 0.99735 -1.3307 -0.00098 -0.01015 -2.62401 -0.59323 0 0 0 0 0 0.00113 0.04317 0 3.1554 -0.05091 0 -2.7348 -0.34006 0.40587 -1.40176
VAL_1344 -5.17805 0.54167 3.37882 -0.2781 0.19404 0.06049 2.37019 -1.9847 -0 -0 -1.04368 -0.41852 0 0 0 0 0 -0.07732 0.0048 0.23295 0 -0.70698 0 1.9342 -0.17979 0.22856 -0.92142
ALA_1345 -2.98845 0.111 2.99595 -0.02371 0 0 0.86866 -1.57584 -0 -0 -0.57405 -0.34844 0 0 -0.60043 0 0 -0.02054 0 0 0 -0.37229 0 1.8394 -0.51373 0.2646 -0.93786
GLU_1346 -4.3438 0.54688 4.35778 -0.47014 0.32319 1.49818 1.47908 -2.2014 -0.02921 -0.16285 -1.26194 -2.75717 0 0 0 0 0 -0.03399 0.03841 0 3.9094 -0.12103 0 -2.7348 -0.31703 0.30227 -1.97816
ARG_1347 -7.77424 0.82516 6.8556 -0.62744 0.09505 0.38045 3.75936 -3.33929 -0.04533 -0.26194 -2.53437 0.11228 0 0 -1.02442 0 0 0.0258 0.20405 1.90173 0 -0.12349 0 -1.2888 -0.18431 0.72402 -2.32012
PHE_1348 -9.29324 1.20515 3.94008 -1.1966 0.20194 0.60211 2.28655 -2.90218 -0.01836 -0.11139 -2.23367 0.13443 0 0 0 0 0 -0.13078 0.28338 0 2.39712 0.28064 0 1.0402 0.13685 0.98672 -2.39103
ASP_1349 -6.71713 0.7216 7.90885 -0.22392 0.00154 0.73165 3.62149 -3.62326 -0 -0 -5.76844 0.03602 0 0 -1.37157 0 0 -0.12067 0.0626 0 3.69143 -0.01408 0 -2.3716 0.25245 0.75155 -2.4315
THR_1350 -4.19149 0.54458 5.06637 -0.13195 0.06868 0.08188 2.75932 -2.47162 -0.01471 -0.11577 -4.22414 -0.13819 0 0 -0.22852 -0.34358 0 -0.04626 0.01597 0.04379 0 -0.43508 4.12118 -1.0874 -0.16872 0.51557 -0.38008
PHE_1351 -9.69925 1.00903 4.75155 -0.54915 0.3407 0.26635 2.70925 -3.31547 -0.01836 -0.11139 -1.2074 -0.40563 0 0 0 0 0 0.03217 0.00298 0 4.2201 -0.08819 0 1.0402 -0.00122 0.67284 -0.35089
THR_1352 -4.57937 0.32783 2.9872 -0.21485 0.15713 0.07944 1.11178 -1.65668 -0.02993 -0.26672 0.30225 -0.04735 0 0 0 0 0 0.04057 0.01389 0.09882 0 0.12304 2.31367 -1.0874 0.3307 0.81123 0.81525
ARG_1353 -5.14115 0.46517 4.38049 -0.75325 0.15727 0.47313 1.72942 -2.12209 -0 -0 -0.92378 -0.18149 0 0 -0.98815 0 0 -0.04615 0.60099 2.68262 0 -0.22353 0 -1.2888 0.22184 0.67068 -0.28677
GLY_1354 -2.7951 0.14308 2.20999 -5e-05 0 0 0.94622 -1.26096 -0.00014 -0.00182 -0.84999 -0.38961 0 0 0 0 0 -0.17539 0 0 0 -1.41808 0 0.83697 -0.57405 0.54386 -2.78507
SER_1355 -2.52985 0.23317 2.80938 -0.02688 0 0.02166 1.10675 -1.3167 -0 -0 0.00525 -0.24678 0 0 0 0 0 0.11776 0.00448 0.46801 0 -0.09405 0.61045 -0.77834 -0.83144 0.3134 -0.13373
LYS_1356 -4.32527 0.31982 4.20762 -0.55331 0.29627 0.42206 2.29196 -1.87148 -0.00796 -0.05723 -3.83444 -0.13345 0 0 0 -0.70898 0 -0.04836 0.03256 3.65914 0 -0.00456 0 -1.5107 -0.56401 0.2965 -2.09384
LEU_1357 -6.75183 0.92522 2.25115 -0.517 0.24114 0.15151 1.58304 -1.89003 -0.01367 -0.08928 -0.88872 -0.008 0 0 0 0 0 0.18948 0.11869 0.42419 0 0.53418 0 0.18072 0.11732 0.39574 -3.04614
LYS_1358 -8.23725 0.73276 7.08666 -0.2891 0.0232 0.10861 2.77837 -3.22284 -0.03077 -0.15572 -2.67759 0.00873 0 0 0 0 0 0.39683 0.29729 2.31797 0 0.00457 0 -1.5107 0.32039 0.74708 -1.30153
VAL_1359 -7.06242 1.23587 1.66615 -0.26182 0.19661 0.04724 1.23347 -1.79185 -0 -0 0.86178 -0.04516 0 0 0 0 0 0.4744 0.00793 0.01099 0 -0.40061 0 1.9342 0.33164 1.32004 -0.24153
GLY_1360 -3.73911 1.15456 2.40662 -0.00035 0 0 0.84904 -1.45453 -0 -0 1.54445 -0.18829 0 0 0 0 0 0.07919 0 0 0 -1.52276 0 0.83697 0.47293 1.04469 1.48341
ASP_1361 -4.45493 0.80832 5.98955 -0.21687 0.03426 0.70771 3.07499 -2.51383 -0.02206 -0.09454 -6.2406 -0.01406 0 0 0 -0.73787 0 0.02147 0.08572 0 3.64247 0.0528 0 -2.3716 0.5077 0.6623 -1.07908
LEU_1362 -8.532 0.9742 2.49179 -0.70519 0.33021 0.23453 0.94968 -2.3013 -0.03512 -0.19139 -0.39308 -0.26472 0 0 0 0 0 0.10246 0.24568 0.69712 0 0.83361 0 0.18072 1.11322 0.80442 -3.46515
VAL_1363 -7.01876 0.50129 2.03532 -0.27041 0.15273 0.05299 1.6892 -1.94832 -0 -0 -2.10876 0.0718 0 0 0 0 0 -0.04709 0.05916 0.06957 0 -0.44567 0 1.9342 0.38595 0.56291 -4.32389
TYR_1364 -7.35706 0.49273 4.14907 -0.55972 0.02435 0.2539 2.69353 -2.69698 -0 -0 -3.03655 -0.1189 0 0 0 0 0 -0.02308 0.0518 0 1.95609 -0.28858 0 1.2797 -0.39052 0.40813 -3.16209
PHE_1365 -11.1833 2.56098 1.61266 -0.54681 0.15024 0.27042 1.02449 -2.41577 -0.01362 -0.14856 -0.90393 -0.05206 0 0 0 0 0 0.01174 0.05076 0 2.48523 -0.3342 0 1.0402 -0.22681 0.77477 -5.84353
HIS_D_1366 -4.00741 0.46151 2.41276 -0.36672 0.00219 0.4392 0.63273 -1.50963 -0.01913 -0.17327 -1.17031 -0.25729 0 0 0 0 0 0.04999 0.02082 0 1.83325 -0.23288 0 -0.45461 -0.24796 0.81837 -1.76841
ILE_1367 -5.25359 0.82728 2.29356 -0.49352 0.5415 0.10566 1.8953 -1.57073 -0 -0 -0.68234 0.12744 0 0 -0.65598 0 0 0.11812 0.02111 0.48668 0 -0.69059 0 0.73287 -0.40404 0.53078 -2.07049
ASP_1368 -3.02775 0.41512 4.83408 -0.10644 0.00415 0.30903 3.01961 -2.12696 -0.00467 -0.01342 -5.22987 -1.15608 0 0 -0.82021 -0.70656 0 0.01009 0.02758 0 2.27256 -0.35323 0 -2.3716 -0.39663 0.61866 -4.80253
GLY_1369 -1.55257 0.15906 2.47967 -4e-05 0 0 0.89974 -1.12499 -0.0096 -0.10592 -1.59981 -0.40153 0 0 -0.82021 0 0 -0.13813 0 0 0 0.42374 0 0.83697 -0.04199 0.52831 -0.46731
ASP_1370 -3.90202 0.41618 5.01547 -0.12064 0.02575 0.37842 2.24599 -2.21749 -0.00121 -0.02297 -3.90262 -0.16834 0 0 -0.8364 0 0 -0.06448 0.00147 0 2.23456 -0.28571 0 -2.3716 -0.31814 0.37492 -3.51887
ASN_1371 -4.03788 1.16945 3.69364 -0.14455 0.01008 0.22899 1.86564 -1.97502 -0.0253 -0.11012 -1.2768 -0.76319 0 0 -0.70817 0 0 10.759 0.01678 0 1.91414 -0.04504 0 -0.93687 0.44564 12.8549 22.9354
LYS_1372 -4.40939 0.92029 4.10195 -0.4321 0.06759 0.23236 2.0219 -1.72557 -0.02668 -0.13625 -1.42878 -0.01703 0 0 0 0 0 0.03836 0.09433 2.02606 0 -0.02823 0 -1.5107 1.04434 13.4309 14.2634
ILE_1373 -7.10195 0.64304 4.28623 -0.59679 0.46558 0.16235 1.80182 -2.44646 -0 -0 -0.9919 0.0486 0 0 0 0 0 0.07614 0.04529 1.69386 0 -0.77469 0 0.73287 -0.05935 1.6102 -0.40514
ASP_1374 -6.17549 0.54209 6.24067 -0.25486 0.07372 0.85763 3.27309 -3.04624 -0.01688 -0.05694 -4.87235 -0.9409 0 0 0 -1.12774 0 0.01323 0.01091 0 1.93666 -0.79069 0 -2.3716 -0.37225 1.06245 -6.01548
SER_1375 -4.06269 0.30005 4.48615 -0.03407 0.00026 0.06215 2.68856 -2.25693 -0.00673 -0.02101 -2.61854 -0.76682 0 0 0 0 0 -0.07456 0.00236 0.43359 0 0.45133 0.60564 -0.77834 0.06526 0.34096 -1.18337
LEU_1376 -6.98765 0.82175 2.61354 -0.59282 0.24057 0.21151 2.10635 -2.12504 -0.02614 -0.12328 -1.89177 -0.07262 0 0 0 0 0 -0.0305 0.01149 1.40254 0 -0.33853 0 0.18072 0.16818 0.60315 -3.82855
ILE_1377 -4.83775 0.75316 3.22593 -0.62691 0.46235 0.12662 1.84926 -1.83188 -0.00673 -0.02101 -1.23404 0.42563 0 0 0 0 0 -0.02327 0.07033 0.86952 0 -0.56508 0 0.73287 -0.28034 1.42071 0.50937
PRO_1378 -4.83433 0.83924 2.15196 -0.14402 0.00208 0.10327 0.75475 -0.91934 -0 -0 -0.00925 0.19055 0 0 0 0 0 -0.05392 0.01382 0.21163 0 -1.09516 0 -2.4119 -0.68437 1.19547 -4.68951
VAL_1379 -5.83748 0.75972 1.71666 -0.37899 0.40404 0.08984 1.34782 -1.71059 -0 -0 -0.76827 -0.18919 0 0 -0.44576 0 0 0.0009 0.03599 0.77156 0 -0.68931 0 1.9342 -0.54793 0.43277 -3.07401
ARG_1380 -5.05396 0.44956 4.48471 -0.89526 0.17429 0.65262 0.79428 -2.19476 -0 -0 -1.62719 -0.15356 0 0 -0.44576 0 0 0.08483 0.08605 1.59858 0 -0.19249 0 -1.2888 -0.05335 0.42906 -3.15114
ILE_1381 -4.92599 0.74153 1.72933 -0.56448 0.39679 0.18161 0.94799 -1.36183 -0 -0 -1.08048 -0.18674 0 0 -1.12345 0 0 0.01973 0.0136 3.01083 0 -0.24649 0 0.73287 0.22916 0.6388 -0.84724
SER_1382 -1.73528 0.11936 2.01189 -0.02742 0 0.06499 0.41086 -0.89132 -0.01238 -0.12042 -0.69827 -0.18458 0 0 -0.44995 0 0 -0.00328 0.00431 0.07409 0 -0.50634 0.63073 -0.77834 -0.01528 0.52016 -1.58649
ARG_1383 -2.61442 0.2045 2.81903 -0.877 0.16465 0.63015 0.8709 -1.21985 -0 -0 -0.96835 -0.14407 0 0 -0.44995 0 0 -0.01384 0.01322 1.76519 0 -0.22659 0 -1.2888 -0.24606 0.36062 -1.22067
LYS_1384 -2.04214 0.13627 1.56963 -0.33856 0.0252 0.15763 0.46141 -0.77373 -0.02267 -0.12506 0.44022 0.08395 0 0 0 0 0 -0.07323 0.06632 1.61767 0 0.01957 0 -1.5107 -0.32809 0.36746 -0.26884
CYS_1385 -3.49649 0.30623 3.05938 -0.06215 0.01782 0.02219 1.40583 -1.4227 -0 -0 -0.34784 -0.77863 0 0 0 0 0 0.04084 0.01389 0.33332 0 0.11851 0 3.6196 -0.19681 0.38119 3.01419
ALA_1386 -1.90271 0.20636 1.75432 -0.02587 0.00127 0 0.84094 -0.94555 -0 -0 0.44148 -0.38571 0 0 0 0 0 -0.12455 0 0 0 -0.16177 0 1.8394 -0.2428 0.40641 1.70123
SER_1387 -1.73657 0.19381 2.17944 -0.02977 0.00089 0.04888 0.4652 -0.94139 -0 -0 -0.16362 -1.01229 0 0 0 0 0 -0.06253 0.00812 0.16696 0 -0.32546 0.61207 -0.77834 -0.60265 0.2874 -1.68987
LYS_1388 -2.69587 0.23971 3.18798 -0.48137 0.14796 0.27939 1.23308 -1.38595 -0.00994 -0.09177 -0.16337 -0.0426 0 0 0 0 0 0.02074 0.01044 1.79925 0 0.00597 0 -1.5107 -0.3863 0.17006 0.32673
THR_1389 -1.4461 0.096 1.15589 -0.1156 0.07157 0.08069 0.11975 -0.62881 -0 -0 -0.15604 -0.60163 0 0 0 0 0 0.00214 0.00022 0.09909 0 -0.44968 2.2775 -1.0874 -0.23494 0.18072 -0.63663
LEU_1390 -3.69801 0.50851 1.07162 -0.46371 0.32299 0.07386 0.50741 -0.91349 -0 -0 -0.44749 0.25033 0 0 0 0 0 -0.01213 0.02489 0.5225 0 0.31628 0 0.18072 0.2929 0.2797 -1.18311
GLY_1391 -1.5106 0.11547 2.07167 -5e-05 0 0 0.94066 -0.939 -0 -0 -0.83558 -0.32862 0 0 0 0 0 -0.18269 0 0 0 -1.53204 0 0.83697 0.31399 0.74793 -0.30189
GLY_1392 -2.18643 0.12149 2.63146 -0.00025 0 0 0.97551 -1.22604 -0.00061 -0.00161 -1.40992 -0.15701 0 0 -0.7014 0 0 -0.07064 0 0 0 -0.58041 0 0.83697 -0.15359 0.61932 -1.30316
LYS_1393 -1.47031 0.14233 1.10529 -0.50907 0.15771 0.31108 0.03939 -0.62943 -0 -0 -0.05782 -0.12123 0 0 0 0 0 0.0466 0.00963 2.29454 0 0.29686 0 -1.5107 0.41803 0.16114 0.68402
LEU_1394 -5.38224 0.42057 2.61331 -0.61006 0.38212 0.12417 0.45997 -1.69204 -0.00061 -0.00161 -0.36684 0.25508 0 0 0 0 0 0.09185 0.00533 1.43625 0 -0.24142 0 0.18072 0.3156 0.58349 -1.42635
ASP_1395 -3.55438 0.51684 4.61625 -0.24949 0.13456 0.83523 2.48401 -2.12511 -0.02835 -0.13202 -2.56774 -1.1968 0 0 -0.6048 0 0 0.05973 0 0 1.90705 -0.81009 0 -2.3716 -0.27877 0.68448 -2.68099
LYS_1396 -4.77631 0.38812 6.37729 -0.42288 0.05983 0.2322 2.4273 -2.62614 -0.00016 -0.00217 -2.39269 0.08717 0 0 0 0 0 -0.15008 0.08336 1.35037 0 -0.03008 0 -1.5107 -0.30845 0.48152 -0.7325
ALA_1397 -2.8408 0.33937 3.20016 -0.02473 8e-05 0 2.05345 -1.66976 -0 -0 -2.14775 -0.40182 0 0 -1.21785 0 0 -0.02193 0 0 0 -0.19406 0 1.8394 -0.52733 0.39595 -1.21762
LEU_1398 -3.93387 0.3845 3.43947 -0.53545 0.25825 0.16019 1.32224 -1.7037 -0 -0 -1.31142 0.10941 0 0 0 0 0 0.07448 0.14799 0.16905 0 -0.10702 0 0.18072 -0.65656 0.43672 -1.56499
HIS_D_1399 -7.94035 1.0122 7.31573 -0.38015 0.00858 0.45804 2.92273 -3.47993 -0.02835 -0.13202 -2.6643 -0.21663 0 0 -0.3751 -0.78304 0 0.09662 0 0 1.92091 -0.1122 0 -0.45461 0.20196 1.09796 -1.53196
PRO_1400 -3.57196 0.62413 2.58618 -0.18908 0.00341 0.13336 0.61846 -1.0326 -0 -0 -0.75338 0.19033 0 0 0 0 0 0.03143 0.00191 0.33746 0 -0.87093 0 -2.4119 0.52778 0.98354 -2.79186
CYS_1401 -5.43214 0.85673 3.23924 -0.0662 0.01202 0.04502 1.08753 -1.58287 -0.01092 -0.13268 -0.3522 -0.34687 0 0 0 0 0 0.04839 0.02567 0.42941 0 0.01478 0 3.6196 -0.20698 0.65187 1.89939
THR_1402 -5.18988 0.64629 3.3755 -0.12944 0.13271 0.06065 2.33128 -1.97822 -0.00175 -0.03164 -1.18062 -1.22573 0 0 -0.76383 0 0 -0.06048 0.07281 0.15499 0 0.11813 2.27551 -1.0874 -0.37078 0.94655 -1.90535
GLY_1403 -4.14636 0.46926 3.31688 -7e-05 0 0 1.67361 -1.82963 -0.02182 -0.10917 -0.71236 -0.36863 0 0 0 0 0 -0.10124 0 0 0 0.51587 0 0.83697 0.03557 0.61002 0.1689
LEU_1404 -5.74444 1.07428 1.95235 -0.44544 0.22462 0.06668 1.1916 -1.40384 -0.00076 -0.00284 -0.48264 0.1695 0 0 0 0 0 -0.00561 0.00742 0.67154 0 0.12462 0 0.18072 0.3174 0.57135 -1.53352
SER_1405 -1.99195 0.17395 2.55702 -0.02356 0 0.05512 1.03752 -1.12762 -0 -0 0.00992 -0.88107 0 0 -0.85875 0 0 -0.06133 0.06447 0.23803 0 -0.52887 0.62285 -0.77834 0.51412 0.75207 -0.22642
ASP_1406 -3.13365 0.19851 3.83038 -0.12622 0.04091 0.39643 1.65313 -1.56553 -0.00987 -0.10675 -3.39555 -0.28783 0 0 -0.67297 0 0 0.02299 0.04522 0 2.57137 -0.39689 0 -2.3716 -0.01889 0.4034 -2.9234
GLY_1407 -2.79837 0.27316 2.66775 -0.00028 0 0 1.21059 -1.43686 -0 -0 -1.40599 -0.25584 0 0 -1.36916 0 0 -0.09695 0 0 0 0.58036 0 0.83697 -0.3064 0.16633 -1.93467
LEU_1408 -7.5824 0.72263 2.57809 -0.46645 0.18094 0.08821 1.00608 -2.1891 -0.02268 -0.20045 -0.13106 0.11577 0 0 0 0 0 0.02007 0.04742 0.60549 0 -0.13196 0 0.18072 0.01549 0.3402 -4.82299
CYS_1409 -6.93236 0.94038 4.14445 -0.0914 0.00201 0.05092 2.05093 -2.07042 -0 -0 -1.51619 -0.01952 0 0 0 0 0 0.35622 6e-05 0.1901 0 -0.24942 0 3.6196 2.55532 1.20526 4.23594
PRO_1410 -5.92059 0.9665 2.67895 -0.22732 0.03001 0.16556 1.04466 -1.16987 -0 -0 -0.94892 -0.06932 0 0 0 0 0 0.01947 0.02367 0.3265 0 -0.78104 0 -2.4119 2.50741 1.55543 -2.2108
GLY_1411 -4.22471 0.95042 3.38431 -0.00027 0 0 1.91633 -1.83677 -0 -0 -3.01911 -0.20169 0 0 0 0 0 -0.09679 0 0 0 -0.53986 0 0.83697 -0.02257 0.93229 -1.92145
CYS_1412 -6.51683 0.94699 3.21653 -0.17592 0.19053 0.08248 2.34497 -1.934 -0 -0 -1.49493 -1.79632 0 0 0 0 0 0.11246 0.00377 1.98351 0 -0.52398 0 3.6196 0.37889 0.77999 1.21775
HIS_1413 -9.30643 1.52276 5.9653 -0.90048 0.06006 1.22789 2.60383 -3.24251 -0 -0 -2.19952 0.13207 0 0 0 -1.12774 0 0.06715 0.13414 0 1.84563 -0.29434 0 -0.45461 0.29812 1.01395 -2.65473
LEU_1414 -7.92013 0.61907 2.06609 -0.71436 0.24497 0.29474 2.11611 -2.16199 -0 -0 -0.40172 -0.12859 0 0 0 0 0 -0.0065 1.16549 2.03585 0 0.15348 0 0.18072 0.20128 1.61469 -0.6408
PHE_1415 -9.61836 2.23049 2.68498 -0.59111 0.09654 0.30358 1.36761 -2.4265 -0 -0 -1.93916 -0.05936 0 0 -0.42495 0 0 0.01608 0.14069 0 2.36385 -0.20261 0 1.0402 -0.07356 1.71582 -3.37576
GLY_1416 -2.99162 0.33316 2.65314 -0.00016 0 0 1.05811 -1.47843 -0.03736 -0.20431 -0.57922 -0.33762 0 0 -0.36824 0 0 -0.08538 0 0 0 1.05822 0 0.83697 0.41212 0.75714 1.02654
THR_1417 -5.41955 0.25882 5.46048 -0.17866 0.05802 0.06807 3.38347 -2.68522 -0.02808 -0.30841 -2.59538 -0.44241 0 0 -1.08093 0 0 0.15808 0.00048 0.17301 0 -0.07022 2.35606 -1.0874 0.79411 0.83115 -0.35449
THR_1418 -3.56796 0.33649 2.58749 -0.21996 0.19982 0.08231 0.82876 -1.50869 -0.03118 -0.26085 -0.71235 -1.04159 0 0 0 -0.79051 0 -0.13933 0.00883 0.15804 0 0.24563 4.08574 -1.0874 0.79076 1.26461 1.22865
ASP_1419 -3.06537 0.20435 3.18358 -0.11721 0.01182 0.36355 0.89477 -1.47353 -0.03191 -0.26156 0.11061 -0.23315 0 0 0 0 0 0.02991 0.05228 0 2.02022 -0.20506 0 -2.3716 0.55503 0.79355 0.46028
TYR_1420 -7.67453 0.672 5.12862 -0.69431 0.08147 0.41572 2.32623 -2.89205 -0.01493 -0.12016 -1.24148 -0.37082 0 0 0 -0.5124 0 -0.0259 0.00832 0 1.94828 0.16812 0.02659 1.2797 -0.01959 0.66324 -0.84786
LYS_1421 -2.47656 0.42519 4.2796 -0.30482 0.03468 0.15174 1.91345 -1.64094 -0.0123 -0.12014 -4.52659 -0.09107 0 0 -0.70817 -0.74483 0 -0.03304 0.18509 2.28994 0 0.11174 0 -1.5107 0.06712 0.6634 -2.0472
GLY_1422 -1.0699 0.02955 1.36369 -0.00043 0 0 0.28656 -0.64468 -0.03593 -0.20756 0.02785 -0.22838 0 0 0 0 0 -0.04133 0 0 0 -1.52755 0 0.83697 0.05123 0.31025 -0.84966
ARG_1423 -3.62649 0.17747 4.07791 -0.71484 0.10099 0.39182 1.76867 -1.8499 -0.03688 -0.24125 -2.78271 0.23009 0 0 0 -1.05097 0 0.00784 0.05802 2.82567 0 -0.04754 0 -1.2888 0.17391 0.6403 -1.18671
VAL_1424 -5.36441 0.59151 2.46776 -0.26649 0.15837 0.0557 2.02049 -1.88553 -0 -0 -2.38647 -0.36458 0 0 0 0 0 -0.05853 0.1511 0.23843 0 -0.75407 0 1.9342 -0.13958 0.71837 -2.88373
LYS_1425 -7.95928 0.78752 5.98771 -0.30314 0.02825 0.10655 2.6331 -2.62553 -0.01755 -0.05278 -2.63469 0.12482 0 0 0 0 0 0.03527 0.12775 2.25818 0 0.03029 0 -1.5107 -0.26496 0.37639 -2.87282
PHE_1426 -10.1579 1.22919 3.47876 -0.639 0.15299 0.37049 2.68031 -2.88894 -0 -0 -2.76727 0.11943 0 0 0 0 0 0.13697 0.11612 0 2.39168 -0.39371 0 1.0402 -0.1003 0.77402 -4.457
GLY_1427 -4.06135 0.20705 3.18424 -0.00127 0 0 2.28639 -1.90691 -0 -0 -2.11211 -0.35893 0 0 0 0 0 0.01377 0 0 0 -0.68892 0 0.83697 0.29154 0.85809 -1.45144
PHE_1428 -7.41538 0.99851 3.08263 -0.59685 0.03667 0.34379 1.70434 -1.98776 -0.00012 -0.00053 -1.01261 0.28324 0 0 0 0 0 0.035 0.22717 0 1.66982 -0.37472 0 1.0402 0.59105 0.62399 -0.75157
ALA_1429 -2.43396 0.14439 1.71678 -0.02905 0.00819 0 0.39942 -0.81513 -0.02614 -0.12328 -0.05029 -0.49458 0 0 0 0 0 0.04743 0 0 0 0.01315 0 1.8394 0.98276 0.52522 1.70432
LYS_1430 -6.96044 0.80527 6.05083 -0.49508 0.11962 0.28886 1.08921 -2.32704 -0.01921 -0.15588 -0.57871 -0.05379 0 0 0 0 0 -0.00758 0.27045 1.70628 0 0.39277 0 -1.5107 0.98152 0.38933 -0.0143
TYR_1431 -5.41749 0.43787 3.45475 -0.65379 0.05904 0.32851 1.20579 -1.79272 -0.008 -0.174 -1.40061 -0.03042 0 0 0 0 0 0.07851 0.00335 0 1.9804 -0.27178 0.02871 1.2797 0.15604 0.4206 -0.31555
GLU_1432 -5.84996 0.53378 5.05461 -0.54839 0.28636 1.52178 1.6428 -2.2544 -0.02374 -0.18819 -2.09085 -2.90358 0 0 0 -1.01019 0 -0.14124 0.03125 0 3.51867 -0.24026 0 -2.7348 -0.26825 0.50092 -5.16368
ASN_1433 -3.6068 0.38477 2.53823 -0.19617 0.02644 0.30657 0.58676 -1.22927 -0.00983 -0.05065 0.22166 -0.42128 0 0 0 0 0 -0.02448 0.02983 0 1.82633 -0.23277 0 -0.93687 -0.50064 0.31079 -0.97737
GLY_1434 -2.10387 0.4915 2.52353 -5e-05 0 0 1.13118 -1.24435 -0.02557 -0.18369 -0.12342 -0.37123 0 0 0 0 0 -0.04282 0 0 0 0.21958 0 0.83697 5.38096 0.68722 7.17594
PRO_1435 -6.11001 1.59969 3.39532 -0.14502 0.00248 0.09964 0.4772 -1.6198 -0.01304 -0.12395 0.07697 0.22113 0 0 0 0 0 0.57427 0.00649 0.51008 0 -0.98163 0 -2.4119 5.44805 1.19498 2.20096
GLU_1436 -6.13312 0.51014 6.02646 -0.19227 0.01691 0.25068 3.33475 -2.98523 -0.01071 -0.03891 -5.38931 -0.49423 0 0 -0.74729 0 0 0.01194 0.05816 0 2.97766 0.10276 0 -2.7348 -0.25424 0.89055 -4.8001
TRP_1437 -11.9607 1.27312 4.24466 -0.80886 0.07585 0.29039 2.89259 -3.27759 -0.00444 -0.01279 -3.82621 -0.39877 0 0 0 0 0 -0.06882 0.00011 0 2.92575 -0.05798 0 1.6906 0.15278 0.66977 -6.20052
LEU_1438 -7.30291 0.54984 3.15941 -0.44505 0.15842 0.11044 2.19757 -2.33015 -0.00984 -0.07689 -1.97116 -0.00819 0 0 0 0 0 0.00056 0.32331 2.07065 0 -0.25299 0 0.18072 0.2549 0.60845 -2.78291
ILE_1439 -7.46587 0.78 2.99116 -0.51574 0.47264 0.13506 1.29749 -2.16425 -0.00444 -0.01279 -1.26648 -0.04356 0 0 0 0 0 -0.04287 0.18557 0.34169 0 -0.66388 0 0.73287 -0.10887 0.67671 -4.67554
THR_1440 -5.31274 0.51343 4.81353 -0.19603 0.14806 0.08479 2.10411 -2.46192 -0.01317 -0.08622 -1.92843 -0.27263 0 0 0 0 0 -0.02737 0.05653 0.23869 0 0.80078 2.27301 -1.0874 0.79836 0.73286 1.17825
ARG_1441 -4.45755 0.3209 4.31871 -0.59339 0.09796 0.32245 1.44254 -1.99237 -0.02028 -0.17773 -1.54513 0.36853 0 0 0 -0.63954 0 -0.08917 0.0686 2.59914 0 -0.18652 0 -1.2888 0.75277 0.54945 -0.14944
GLY_1442 -1.27062 0.19577 1.24824 -5e-05 0 0 0.07513 -0.70208 -0 -0 -0.0411 -0.39263 0 0 0 0 0 -0.09324 0 0 0 0.21113 0 0.83697 -0.26339 0.37755 0.18169
ASN_1443 -5.57607 0.53488 4.72599 -0.28145 0.07071 0.51124 2.81746 -2.59527 -0 -0 -2.02469 -0.87732 0 0 0 0 0 -0.02949 0.11968 0 2.00229 -0.49602 0 -0.93687 0.19501 0.28467 -1.55524
ASN_1444 -3.70354 0.44528 3.02555 -0.19301 0.03476 0.28418 0.71491 -1.54093 -0.01548 -0.14059 1.00717 -0.33421 0 0 0 0 0 0.02313 0.0158 0 1.91801 0.16517 0 -0.93687 0.26995 0.90668 1.94597
PRO_1445 -5.78608 0.58278 2.42496 -0.11601 0.14252 0.07724 0.83417 -1.2042 -0 -0 0.30071 0.24557 0 0 0 0 0 0.2925 0.03413 1.26164 0 -0.81621 0 -2.4119 0.38077 1.61792 -2.13948
GLU_1446 -5.48395 0.7094 5.50102 -0.23621 0.03345 0.38336 2.59059 -2.64507 -0.0032 -0.05836 -3.43061 -0.46936 0 0 -0.40393 -0.63954 0 -0.01054 0.09921 0 2.73288 -0.06454 0 -2.7348 1.22562 1.16274 -1.74184
ARG_1447 -9.25004 0.79337 7.44262 -0.66794 0.1066 0.42123 2.42116 -3.37927 -0.03606 -0.22902 -1.615 0.57257 0 0 0 0 0 -0.03237 0.06354 2.28584 0 0.09214 0 -1.2888 0.82112 0.74611 -0.73219
SER_1448 -4.02017 0.28556 2.90955 -0.03626 0.00259 0.02412 1.5996 -1.59438 -0.0158 -0.10579 -1.39716 -0.52188 0 0 -0.40393 0 0 -0.07615 0.03716 0.67829 0 0.39176 2.10122 -0.77834 0.16107 0.66472 -0.09422
LEU_1449 -6.87818 0.40975 3.10323 -0.46186 0.15925 0.09037 2.65008 -2.26121 -0.01285 -0.04262 -2.21414 0.02925 0 0 0 0 0 0.04252 0.05888 0.64604 0 -0.02821 0 0.18072 0.22652 0.40749 -3.89499
THR_1450 -5.0652 0.66613 2.19031 -0.12616 0.06893 0.09298 1.30972 -1.55068 -0 -0 -1.29641 -0.91544 0 0 -0.85502 0 0 0.26137 6e-05 1.75288 0 -0.20266 2.32795 -1.0874 0.00096 0.36789 -2.05979
LEU_1451 -7.98905 1.46705 2.26665 -0.458 0.19796 0.13347 2.05606 -2.18392 -0.02127 -0.1644 -1.0522 0.0135 0 0 0 0 0 -0.02005 0.14354 2.15653 0 -0.14988 0 0.18072 0.27696 0.74221 -2.40412
GLY_1452 -3.50824 0.56379 2.51914 -6e-05 0 0 0.94161 -1.57457 -0.0043 -0.01929 -0.58834 -0.30569 0 0 0 0 0 -0.14839 0 0 0 0.64212 0 0.83697 0.63024 1.2992 1.28419
VAL_1453 -5.35271 0.5312 2.18212 -0.31118 0.35251 0.07976 1.33308 -1.91181 -0.00049 -0.00226 -0.45663 -0.59337 0 0 0 0 0 0.03888 0.05062 0.1069 0 0.5833 0 1.9342 0.77732 0.98512 0.32655
LEU_1454 -5.12472 0.60042 2.19444 -0.52735 0.27607 0.16341 0.75669 -1.44033 -0 -0 -0.65042 -0.10506 0 0 0 0 0 0.05495 0.04403 2.58197 0 -0.01558 0 0.18072 0.5775 0.48182 0.04857
GLU_1455 -4.89125 0.36812 6.20816 -0.19377 0.02699 0.27648 1.93486 -2.55251 -0.04062 -0.23854 -3.98279 -0.5587 0 0 -1.12345 0 0 0.00111 0.0993 0 3.37173 0.01992 0 -2.7348 0.21638 0.34873 -3.44466
SER_1456 -3.57581 0.6444 3.04373 -0.03331 0.00136 0.06258 1.15436 -1.44736 -0.01275 -0.1393 -1.43339 -0.00646 0 0 -0.9082 0 0 -0.01326 0.01721 0.08195 0 -0.50968 1.83864 -0.77834 0.17622 0.91587 -0.92155
PRO_1457 -4.17501 0.48301 2.39113 -0.11518 0.00231 0.08422 0.79215 -0.95364 -0.00175 -0.03158 -0.10796 0.26711 0 0 0 0 0 -0.03364 0.01386 0.14579 0 -1.01725 0 -2.4119 -0.24111 0.98628 -3.92317
ARG_1458 -3.44692 0.44186 3.10268 -0.47979 0.05623 0.2339 0.54702 -1.25408 -0.02604 -0.16824 -0.65218 0.70616 0 0 0 0 0 0.03991 0.08573 2.07303 0 -0.12482 0 -1.2888 -0.677 1.13291 0.30157
PRO_1459 -3.08602 0.4701 2.1468 -0.12219 0.00286 0.09027 0.79835 -0.939 -0.00338 -0.04318 -0.14007 0.21355 0 0 0 0 0 -0.0614 0.06691 0.14017 0 -0.93091 0 -2.4119 -0.66042 1.23461 -3.23486
ALA_1460 -1.66233 0.10914 0.52297 -0.02294 0 0 0.34159 -0.5905 -0 -0 0.19618 -0.34852 0 0 0 0 0 -0.06291 0 0 0 -0.33996 0 1.8394 -0.53979 0.42718 -0.13051
PHE_1461 -4.58803 0.66153 2.1646 -0.89925 0.07615 0.44314 0.97254 -1.60043 -0 -0 -0.20528 -0.33905 0 0 0 0 0 -0.00538 0.02286 0 1.43674 -0.42914 0 1.0402 -0.01846 0.59573 -0.67152
SER_1462 -1.91431 0.20091 1.43813 -0.03532 0.0017 0.0644 0.09543 -0.72367 -0.00994 -0.09177 0.15894 -0.73931 0 0 0 0 0 -0.07687 9e-05 0.32844 0 0.46142 0.60074 -0.77834 0.50409 0.57497 0.05974
ILE_1463 -5.15649 0.95302 2.40392 -0.46851 0.2848 0.10728 1.34298 -1.66298 -0.01105 -0.07277 -0.87439 -0.08363 0 0 0 0 0 -0.04968 0.24247 0.35938 0 -0.77614 0 0.73287 0.30038 1.01085 -1.41769
PRO_1464 -2.63548 0.37081 1.43862 -0.17445 0.06841 0.12197 0.4874 -0.8089 -0.00295 -0.01406 -0.33348 0.04832 0 0 0 0 0 0.16564 0.00188 0.19261 0 -0.91972 0 -2.4119 0.26726 1.15 -2.98799
ASP_1465 -5.83861 0.78278 5.93256 -0.08587 0.00812 0.24801 1.98081 -2.63762 -0.03067 -0.2397 -3.10284 0.0032 0 0 0 -0.78304 0 0.00204 0.07024 0 1.97761 -0.31747 0 -2.3716 0.27078 0.54261 -3.58866
ASP_1466 -5.16828 0.63513 6.14714 -0.18541 0.05132 0.59114 2.51334 -2.63518 -0.00263 -0.0396 -3.29494 -1.43924 0 0 -0.52726 -0.76957 0 -0.07079 0.00309 0 2.84667 -0.5339 0 -2.3716 0.04206 0.33612 -3.8724
GLU_1467 -6.14228 0.52231 6.10978 -0.24858 0.05763 0.4153 3.38558 -2.91983 -0.0142 -0.11544 -2.70975 -0.54536 0 0 -0.7014 0 0 -0.06033 0.01201 0 2.91972 0.0406 0 -2.7348 -0.06544 0.24879 -2.5457
SER_1468 -1.99155 0.11201 3.15644 -0.03145 0 0.02167 1.38351 -1.28063 -0 -0 -2.47757 0.01073 0 0 -0.52726 -0.76957 0 -0.04193 0.04508 0.47325 0 0.31068 1.73883 -0.77834 -0.14703 0.37951 -0.41363
GLU_1469 -3.11093 0.15558 2.99371 -0.26542 0.03274 0.32152 0.9287 -1.37631 -0.0364 -0.14929 -0.97834 -0.24957 0 0 -0.76383 0 0 -0.03467 0.00011 0 2.85914 -0.16835 0 -2.7348 0.35089 0.29672 -1.92879
ILE_1470 -5.76417 1.03433 2.56615 -0.67483 0.53894 0.16608 1.31882 -1.77853 -0.01275 -0.1393 0.27696 0.05115 0 0 0 0 0 0.00792 0.01961 0.85237 0 -0.54417 0 0.73287 6.11739 1.60511 6.37397
PRO_1471 -2.5434 0.45488 1.57948 -0.13389 0.00409 0.09404 0.36242 -0.67459 -0 -0 0.28244 0.20117 0 0 0 0 0 -0.10414 0.01325 0.1231 0 -1.0039 0 -2.4119 5.42034 1.72872 3.39211
GLY_1472 -2.99943 0.15853 2.81525 -0.00018 0 0 1.26024 -1.38731 -0.03197 -0.23901 -0.61041 -0.31223 0 0 -0.9082 0 0 0.01552 0 0 0 0.56626 0 0.83697 1.7737 0.2918 1.22954
ARG_1473 -6.36506 0.54778 4.62379 -0.83563 0.34052 0.68971 0.96062 -1.98938 -0.01583 -0.0807 -1.31587 0.09985 0 0 0 -0.8977 0 -0.0252 0.15295 3.52005 0 -0.00412 0 -1.2888 1.83967 0.34313 0.29977
LYS_1474 -5.89434 0.46762 5.30668 -0.55699 0.18163 0.42733 1.8316 -2.33833 -0.05428 -0.24727 -2.19722 -0.1759 0 0 -0.22852 -0.34358 0 0.13659 0.66236 1.83511 0 0.21301 0 -1.5107 -0.31342 0.64628 -2.15236
PHE_1475 -7.57365 1.12387 2.0695 -0.65008 0.06676 0.32092 1.12713 -1.8956 -0 -0 -0.56229 0.10876 0 0 -1.02442 0 0 -0.04986 0.03861 0 2.16915 -0.10842 0 1.0402 -0.03357 0.79149 -3.04151
TYR_1476 -9.31206 0.95071 4.54706 -0.69928 0.06529 0.4228 1.74968 -2.75597 -0.01041 -0.03231 -1.43205 -0.17986 0 0 0 0 0 -0.04979 0.11445 0 2.06284 -0.15813 0.14812 1.2797 0.00782 0.70583 -2.57556
LEU_1477 -5.89822 0.63529 1.76778 -0.46016 0.1754 0.07632 1.52498 -1.71834 -0 -0 -0.33352 0.27034 0 0 0 0 0 -0.00424 0.01162 0.40521 0 -0.28485 0 0.18072 -0.19645 0.55597 -3.29215
HIS_D_1478 -8.12938 0.27297 6.19062 -0.39976 0.00841 0.45623 2.45909 -3.4726 -0 -0 -0.76945 -0.21912 0 0 0 0 0 0.01141 0.0093 0 1.79511 -0.26302 0 -0.45461 -0.35363 0.42944 -2.42898
HIS_1479 -6.1183 0.77539 4.8463 -0.40538 0.00385 0.48763 2.79511 -2.64953 -0.01044 -0.14143 -1.53498 -0.00188 0 0 -0.85502 0 0 -0.01766 0.37027 0 1.54093 -0.25835 0 -0.45461 0.15253 0.62216 -0.8534
ASN_1480 -5.92549 0.66671 4.13129 -0.39026 0.12451 0.84806 1.61675 -2.26075 -0.01044 -0.14143 -0.57951 -0.53157 0 0 0 0 0 0.22449 0.0002 0 2.03786 -0.62918 0 -0.93687 0.74832 0.72535 -0.28194
GLY_1481 -4.31305 1.02145 3.97455 -6e-05 0 0 2.45881 -2.09419 -0.02484 -0.17583 -2.23698 -0.46491 0 0 0 0 0 0.07359 0 0 0 0.42513 0 0.83697 0.4548 0.5666 0.50204
TRP_1482 -11.1457 1.15537 6.43812 -0.67784 0.29581 0.33957 2.93027 -3.83143 -0.01084 -0.10703 -1.4961 -0.3648 0 0 0 0 0 0.07139 5e-05 0 3.95638 -0.0654 0 1.6906 -0.24023 0.59031 -0.47153
ARG_1483 -8.91093 0.64415 7.61694 -0.56013 0.09059 0.35516 2.6296 -3.53467 -0.02315 -0.14353 -1.94617 0.12596 0 0 0 -0.40091 0 -0.07089 0.4871 2.88571 0 -0.17976 0 -1.2888 -0.50324 0.53937 -2.18759
ILE_1484 -7.54162 0.39691 3.75891 -0.48517 0.31235 0.09387 2.67011 -2.5643 -0 -0.0001 -1.42157 0.09491 0 0 -0.8946 0 0 -0.05285 0.05444 0.50985 0 -0.4629 0 0.73287 -0.24694 0.52422 -4.52161
ILE_1485 -8.82931 0.94202 4.1041 -0.70213 0.6879 0.16976 1.73704 -2.78006 -0.01739 -0.17672 0.51189 0.27295 0 0 0 0 0 0.00904 0.08876 0.62949 0 -0.46685 0 0.73287 0.02834 0.62495 -2.43336
ARG_1486 -9.49358 1.06584 9.20846 -0.46455 0.06027 0.23984 3.14373 -4.16528 -0.0172 -0.07487 -2.37843 0.38786 0 0 -0.36824 -0.5124 0 -0.02746 0.17105 2.08857 0 -0.14087 0 -1.2888 -0.2159 0.96593 -1.81604
GLN_1487 -5.75741 0.63251 4.97674 -0.56936 0.06808 0.54675 1.87905 -2.46217 -0.00263 -0.05629 -1.80179 -0.45521 0 0 -0.8946 0 0 0.29656 0.00654 0 2.20784 0.25415 0 -0.18838 0.76593 0.85352 0.29985
LYS_1488 -4.92372 0.47036 5.31878 -0.49127 0.15708 0.23525 2.5163 -2.2469 -0 -0 -3.19183 0.12245 0 0 0 -0.74087 0 -0.06803 0.08734 2.50561 0 0.12776 0 -1.5107 0.96316 0.43245 -0.23678
GLN_1489 -7.44313 0.76882 5.18824 -0.24703 0.02635 0.19141 2.20993 -2.48951 -0.02712 -0.28092 -2.75761 -0.2866 0 0 -0.93467 -0.79051 0 0.61091 0.07653 0 3.32721 -0.05071 0 -0.18838 -0.15274 0.63073 -2.61882
LEU_1490 -4.67549 0.24942 3.40439 -0.67633 0.37 0.28128 0.98651 -1.79974 -0 -0 -0.78823 -0.03407 0 0 0 0 0 0.21387 0.12049 0.84497 0 -0.00904 0 0.18072 0.02743 0.7923 -0.51151
GLU_1491 -1.9582 0.10393 2.17964 -0.22707 0.03418 0.37488 0.97823 -1.03217 -0.02063 -0.12993 -0.59815 -0.49469 0 0 0 0 0 0.09535 0.01512 0 2.68475 -0.07004 0 -2.7348 0.52222 0.47621 0.19883
ILE_1492 -8.1279 1.07144 2.18512 -0.64265 0.54253 0.12609 0.50388 -2.27075 -0 -0 -0.02942 0.59267 0 0 0 0 0 -0.08618 0.37345 0.90515 0 -0.51954 0 0.73287 0.07236 0.4969 -4.074
ARG_1493 -5.82407 0.3244 6.75297 -1.10692 0.376 0.57809 4.22911 -3.03789 -0.02372 -0.1619 -4.39128 0.7044 0 0 0 -0.77666 0 0.2758 0.042 2.43962 0 0.05904 0 -1.2888 -0.39336 0.79406 -0.42913
GLU_1494 -4.59018 0.44787 3.96865 -0.45628 0.28924 1.42564 1.50326 -1.91151 -0.0476 -0.32237 -1.12668 -2.98023 0 0 0 -0.77666 0 -0.16746 0.0295 0 3.60642 -0.25378 0 -2.7348 -0.24298 0.69905 -3.64089
THR_1495 -4.94994 0.75486 2.92631 -0.13716 0.13203 0.08328 1.22584 -1.86284 -0.0131 -0.08151 -0.77335 -1.06276 0 0 0 -0.4043 0 -0.05971 0.19809 0.0186 0 -0.17112 2.25719 -1.0874 -0.37406 0.68744 -2.6936
VAL_1496 -4.44505 0.68922 2.85458 -0.29853 0.51627 0.07621 1.40299 -1.81762 -0 -0 -1.33545 -1.13896 0 0 0 0 0 -0.0063 0.00058 0.10209 0 1.67197 0 1.9342 5.30301 0.98048 6.48967
GLN_1497 -5.52137 0.71483 4.97307 -0.45797 0.17737 0.3813 2.47542 -2.40339 -0.03168 -0.20211 -1.55223 -0.90644 0 0 0 -0.4043 0 0.39394 0.03764 0 3.88946 -0.13341 0 -0.18838 5.7484 1.32431 8.31445
PRO_1498 -4.2896 0.72913 2.68251 -0.18811 0.09184 0.13799 1.84566 -1.34022 -0 -0 -1.22773 -0.15014 0 0 0 0 0 0.39671 0.00687 0.1453 0 -0.4204 0 -2.4119 0.69143 1.18841 -2.11224
GLU_1499 -5.70365 0.63878 5.44338 -0.35334 0.10203 0.49999 1.69689 -2.57629 -0.01808 -0.20211 -1.85048 -0.46343 0 0 -0.93467 0 0 -0.24555 0.21775 0 3.70363 -0.16177 0 -2.7348 0.97616 1.08857 -0.877
ARG_1500 -3.27975 0.34898 3.84421 -0.59695 0.08595 0.35368 1.44983 -1.73231 -0.0002 -0.00122 -1.84717 0.11367 0 0 0 -0.73787 0 0.00997 0.07552 2.40414 0 -0.07757 0 -1.2888 0.22963 0.79074 0.14448
ASN_1501 -4.67513 0.41024 4.08611 -0.17859 0.02749 0.26721 2.40321 -2.10546 -0.0002 -0.00122 -2.83044 -0.50583 0 0 0 0 0 -0.02497 0.02556 0 2.5576 -0.21432 0 -0.93687 -0.29135 0.23859 -1.74836
VAL_1502 -4.99744 0.54174 1.54251 -0.32134 0.23188 0.06804 0.77566 -1.50948 -0 -0 -0.39718 -0.43889 0 0 0 0 0 -0.0225 0.09695 0.11785 0 -0.45502 0 1.9342 -0.24759 0.35251 -2.72808
THR_1503 -3.62695 0.28761 2.63451 -0.20265 0.10585 0.07369 1.08777 -1.49631 -0.01568 -0.19905 -1.84238 -0.95987 0 0 0 0 0 -0.01709 0.04668 1.06868 0 -0.7649 2.34318 -1.0874 -0.16659 0.41526 -2.31567
THR_1504 -3.45181 0.45959 1.81875 -0.18812 0.21477 0.08361 1.12355 -1.14071 -0 -0 -2.75009 0.15221 0 0 -0.41811 -0.36578 0 -0.00323 0.06161 0.22218 0 0.31659 2.23457 -1.0874 0.53365 0.56605 -1.61813
GLU_1505 -4.1498 0.26005 4.24922 -0.18466 0.02478 0.23639 1.58195 -1.84009 -0.02604 -0.20514 -2.51903 -0.66615 0 0 0 -0.74087 0 0.00333 0.13074 0 3.42073 -0.03502 0 -2.7348 0.47314 0.49722 -2.22405
VAL_1506 -5.23479 1.04281 0.25692 -0.3837 0.32999 0.09598 0.35944 -1.22161 -0 -0 -0.18765 -0.07233 0 0 0 0 0 -0.05864 0.05759 0.89553 0 -0.76247 0 1.9342 -0.18956 0.40106 -2.73722
MET_1507 -5.50026 0.63806 2.53929 -0.47074 0.21126 0.19487 0.81819 -1.43288 -0.02401 -0.20266 -0.90658 -0.42758 0 0 0 0 0 0.01613 0.35313 1.63075 0 -0.14555 0 0.60916 -0.12966 0.66948 -1.55961
ASP_1508 -1.64047 0.02777 1.87429 -0.12308 0.02789 0.37124 0.01116 -0.85666 -0 -0 -0.6393 -0.4251 0 0 0 0 0 0.02019 0.00075 0 3.60549 -0.64115 0 -2.3716 -0.00669 0.53609 -0.22917
LYS_1509 -3.70037 0.32856 3.17867 -0.49353 0.17034 0.26362 1.03395 -1.2326 -0.02591 -0.25868 -0.58477 0.21332 0 0 0 0 0 0.00503 0.08064 1.90332 0 -0.06208 0 -1.5107 -0.20102 0.34482 -0.54739
GLY_1510 -2.02213 0.08393 2.69481 -7e-05 0 0 1.1683 -1.25576 -0 -0 -1.25802 -0.38722 0 0 0 0 0 -0.04503 0 0 0 0.24183 0 0.83697 0.23252 0.27219 0.56232
ASN_1511 -5.87114 0.80283 5.08899 -0.16727 0.01099 0.23831 2.19131 -2.44037 -0.01788 -0.18812 -1.88269 -0.13576 0 0 0 -0.40091 0 0.05539 0.05212 0 1.94328 0.38882 0 -0.93687 0.37752 0.28942 -0.60202
VAL_1512 -6.49563 0.71411 2.72731 -0.27286 0.13742 0.05827 1.64736 -2.08412 -0 -0 -0.84709 -0.41339 0 0 0 0 0 -0.01401 0.00048 0.07435 0 0.06976 0 1.9342 5.54321 0.43028 3.20966
PHE_1513 -4.52226 0.50068 3.88424 -0.9171 0.04515 0.32718 1.67919 -2.03395 -0.00064 -0.00965 -1.79742 0.01428 0 0 0 0 0 -0.02402 0.01457 0 1.97047 -0.27232 0 1.0402 5.53833 0.40661 5.84354
SER_1514 -4.73513 0.21133 5.40799 -0.03527 0.0066 0.06198 2.43754 -2.56483 -0.00099 -0.03565 -1.91542 -0.82319 0 0 0 0 0 -0.04919 0.02363 0.17937 0 -0.3596 0.67063 -0.77834 -0.01577 0.56019 -1.75411
PHE_1515 -8.95023 0.98716 3.88066 -0.5287 0.32488 0.22381 2.79958 -2.75162 -0.00752 -0.02286 -2.27665 -0.25372 0 0 0 0 0 -0.08878 0.17686 0 4.14428 -0.1544 0 1.0402 -0.03294 0.72426 -0.76574
ASP_1516 -6.16211 0.22828 6.98496 -0.11448 0.00661 0.34424 3.42762 -3.14589 -0.01345 -0.04374 -4.57163 -0.47095 0 0 0 -1.05097 0 -0.02541 0.00423 0 3.86189 -0.42966 0 -2.3716 -0.05407 0.59039 -3.00575
VAL_1517 -7.65298 0.81475 3.65114 -0.28343 0.25979 0.06201 2.53868 -2.75294 -0.00752 -0.02286 -2.74085 -0.12225 0 0 0 0 0 -0.02649 0.12438 0.21678 0 -0.68459 0 1.9342 -0.24096 0.64435 -4.28881
LYS_1518 -5.30008 0.18459 4.35798 -0.40661 0.06549 0.22333 2.45616 -2.14897 -0.01344 -0.04371 -2.1486 0.0505 0 0 0 0 0 0.15321 0.04188 1.76962 0 0.11146 0 -1.5107 -0.22648 0.57842 -1.80596
PHE_1519 -9.19 0.48637 3.21028 -0.53115 0.01817 0.23868 2.14876 -2.48645 -0 -0 -1.92044 0.14074 0 0 0 0 0 0.36667 0.05784 0 2.05305 -0.31238 0 1.0402 -0.13312 0.51695 -4.29584
GLU_1520 -4.29061 0.34672 4.01951 -0.44635 0.0592 0.89502 1.12245 -1.80888 -0.02074 -0.19641 -0.50437 -0.53055 0 0 0 0 0 -0.02443 0.00786 0 4.04943 -0.33197 0 -2.7348 -0.44913 0.62996 -0.20809
ASN_1521 -2.87586 0.36325 3.10166 -0.19149 0.05622 0.32099 1.10306 -1.42449 -0.00572 -0.12041 -1.27944 -0.42609 0 0 0 -1.01019 0 -0.0387 0.00701 0 1.88426 -0.33619 0 -0.93687 -0.68151 0.6486 -1.84192
LEU_1522 -5.30883 0.76228 3.02525 -0.60422 0.27293 0.22551 2.001 -2.07386 -0.02509 -0.1086 -1.86775 -0.03619 0 0 0 0 0 -0.08082 0.06839 1.01854 0 0.00554 0 0.18072 0.32302 0.65848 -1.56371
ARG_1523 -2.83213 0.2195 2.09351 -0.60586 0.06909 0.40071 0.30288 -1.01417 -0 -0 0.74237 0.55403 0 0 0 0 0 -0.02198 0.01553 1.90757 0 -0.11708 0 -1.2888 0.52299 0.3812 1.32934
GLU_1524 -4.27636 0.14218 4.00902 -0.2307 0.04391 0.38443 1.00161 -1.81373 -0.01755 -0.05278 0.31211 -0.46145 0 0 0 0 0 -0.07021 0.00078 0 2.67935 -0.01751 0 -2.7348 -0.11026 0.159 -1.05295
TRP_1525 -11.3718 1.656 5.53385 -0.82962 0.18581 0.33378 3.50451 -3.56889 -0.03931 -0.21567 -2.72049 -0.57311 0 0 0 0 0 -0.0419 0.25919 0 3.25601 0.06283 0 1.6906 0.0212 0.61165 -2.24538
GLU_1526 -5.82476 0.77479 6.6342 -0.32394 0.05213 0.42773 3.04571 -3.02269 -0.00012 -0.00158 -3.56587 -0.40979 0 0 0 0 0 -0.04801 0.02037 0 3.03293 0.00956 0 -2.7348 -0.26976 1.02354 -1.18037
LEU_1527 -7.47268 0.90366 3.57301 -0.69565 0.26903 0.30711 2.95045 -2.4463 -0 -0 -2.86182 0.03952 0 0 0 0 0 -0.029 0.05338 0.89465 0 -0.18765 0 0.18072 -0.29778 0.81483 -4.00452
GLY_1528 -4.26146 0.39085 3.94999 -4e-05 0 0 1.42648 -2.05854 -0 -0 -1.11875 -0.41162 0 0 0 0 0 -0.10334 0 0 0 0.38385 0 0.83697 0.13021 0.40609 -0.42931
LEU_1529 -6.147 0.37512 5.76115 -0.67363 0.16887 0.26987 3.11641 -2.88127 -0 -0 -2.76078 0.03039 0 0 0 0 0 -0.04346 0.06794 0.97435 0 -0.24839 0 0.18072 0.10147 0.33245 -1.37577
LEU_1530 -8.15013 0.8014 4.87751 -0.60858 0.17351 0.19343 3.3168 -3.05951 -0.01223 -0.06036 -2.00897 0.08905 0 0 0 0 0 -0.00796 0.15045 0.92039 0 -0.25003 0 0.18072 -0.16194 0.56361 -3.05284
LEU_1531 -7.97428 0.72405 3.39375 -0.4811 0.20428 0.10669 2.21328 -2.5961 -0.00012 -0.00158 -0.90247 0.24953 0 0 0 0 0 0.05745 0.12756 0.40681 0 -0.26263 0 0.18072 -0.22578 0.56755 -4.21239
GLN_1532 -5.87506 0.42892 4.4532 -0.95323 0.25587 1.10874 1.72201 -2.45386 -0.03424 -0.15084 -0.75391 -1.14204 0 0 0 0 0 -0.03393 0.00104 0 3.01578 -0.10669 0 -0.18838 -0.22071 0.58123 -0.34612
SER_1533 -3.43864 0.20859 3.7011 -0.03666 0.00086 0.04495 1.70969 -1.85743 -0.0169 -0.11478 -1.95749 -0.36785 0 0 0 0 0 0.0114 4e-05 0.40993 0 -0.12809 1.76276 -0.77834 -0.20795 0.65791 -0.39691
LEU_1534 -7.49568 0.79358 3.95845 -0.58989 0.27616 0.14302 2.49195 -2.67508 -0.01222 -0.06033 -1.32762 0.35046 0 0 0 0 0 -0.04945 0.00414 0.58349 0 -0.38423 0 0.18072 -0.16428 0.46747 -3.50935
ASP_1535 -5.44727 0.74168 6.05202 -0.26785 0.05683 0.90533 3.02614 -2.76764 -0.00269 -0.00769 -5.84719 -2.16312 0 0 -1.62995 0 0 0.21579 0.33337 0 4.33209 0.13306 0 -2.3716 0.05621 1.03812 -3.61436
PRO_1536 -3.69733 0.62254 1.50919 -0.11619 0.00396 0.08589 0.58393 -0.75545 -0 -0 -0.24481 0.25855 0 0 0 0 0 -0.11109 0.15904 0.09734 0 -0.98942 0 -2.4119 -0.18215 1.20902 -3.97888
GLY_1537 -2.95703 0.38306 2.82061 -0.0002 0 0 1.31596 -1.47519 -0 -0 -1.56107 -0.18472 0 0 0 0 0 -0.10431 0 0 0 -0.60529 0 0.83697 -0.31061 0.6288 -1.213
LYS_1538 -2.23004 0.08553 2.95631 -0.31875 0.04474 0.174 1.30158 -1.29356 -0 -0 -0.77233 -0.20659 0 0 -0.74729 0 0 0.00471 0.04076 1.76847 0 -0.09078 0 -1.5107 -0.19508 0.40918 -0.57985
ASN_1539 -4.08386 0.24098 2.94062 -0.21645 0.06737 0.3706 1.26878 -1.60138 -0.02654 -0.11961 -0.49792 -0.73471 0 0 0 -0.8977 0 -0.01341 0.03777 0 3.66063 -0.64012 0 -0.93687 -0.48302 0.2291 -1.43575
ILE_1540 -4.67882 0.4464 2.53076 -0.71877 0.73996 0.27067 1.13627 -1.65842 -0 -0 0.03924 0.01865 0 0 0 0 0 -0.02984 0.00648 1.90798 0 -0.02211 0 0.73287 -0.27567 0.37348 0.81912
ALA_1541 -1.54972 0.09163 1.6636 -0.02404 0 0 0.58714 -0.8983 -0 -0 0.26408 -0.20054 0 0 0 0 0 -0.04183 0 0 0 -0.13318 0 1.8394 -0.41048 0.35953 1.54729
HIS_1542 -5.10673 0.8161 5.18369 -0.57867 0.04082 0.45951 1.2665 -2.43696 -0 -0 -1.39186 -0.94687 0 0 -0.60043 0 0 0.00356 8e-05 0 1.94426 -0.52485 0 -0.45461 -0.31386 0.32635 -2.31398
LYS_1543 -2.34829 0.10133 2.79372 -0.3051 0.03504 0.16246 0.9012 -1.21506 -0 -0 -1.44017 -0.19409 0 0 -0.80825 0 0 0.25451 0.00125 1.50082 0 -0.14129 0 -1.5107 0.78734 0.48171 -0.94357
LEU_1544 -5.6818 0.79773 3.09819 -0.4916 0.28961 0.08229 1.65632 -2.00818 -0 -0 -1.32792 0.27752 0 0 -0.56332 0 0 -0.02012 0.24194 0.37075 0 -0.28558 0 0.18072 0.61461 0.73379 -2.03504
GLY_1545 -1.65049 0.07763 1.06471 -0.00234 0 0 0.25024 -0.67051 -0 -0 -0.21387 -0.40189 0 0 0 0 0 -0.03553 0 0 0 -1.16935 0 0.83697 0.24288 0.52355 -1.148
LYS_1546 -4.94464 0.54795 4.75066 -0.31979 0.0668 0.16923 0.94396 -1.72708 -0.04092 -0.15626 -3.60193 -0.09881 0 0 0 0 0 0.00103 0.16025 1.94261 0 -0.03933 0 -1.5107 0.23747 0.21252 -3.40698
GLY_1547 -1.49955 0.0589 1.47537 -0.00234 0 0 0.23201 -0.65483 -0.00125 -0.02458 0.13108 -0.39038 0 0 0 0 0 -0.13282 0 0 0 -1.49602 0 0.83697 0.23964 0.21161 -1.0162
LYS_1548 -1.8423 0.27482 1.11415 -0.29688 0.03168 0.12653 0.02105 -0.49847 -0 -0 0.29949 0.09657 0 0 0 0 0 0.01935 0.06972 1.89256 0 -0.05927 0 -1.5107 0.11928 0.56928 0.42685
PRO_1549 -1.8417 0.28269 1.37661 -0.19601 0.0048 0.14197 0.62515 -0.66701 -0 -0 -0.5187 0.01742 0 0 -0.5882 0 0 0.00427 0.00126 0.40975 0 -0.89046 0 -2.4119 -0.36656 0.63537 -3.98125
TYR_1550 -3.94089 0.35177 1.28825 -1.02191 0.10742 0.65576 0.69404 -0.92346 -0 -0 -0.44247 -0.2471 0 0 0 0 0 0.01828 0.08352 0 2.78268 -0.38129 0.00021 1.2797 -0.31134 0.31357 0.30675
GLY_1551 -3.26608 0.23526 3.47587 -0.00231 0 0 1.36258 -1.80543 -0.06684 -0.396 -0.96869 -0.38963 0 0 0 0 0 -0.1352 0 0 0 -1.53997 0 0.83697 0.21533 0.39981 -2.04432
PHE_1552 -4.27289 0.32333 2.13767 -0.58245 0.02488 0.23798 0.62712 -1.38517 -0 -0 -0.07272 0.07571 0 0 0 0 0 -0.06818 0.1978 0 2.40992 -0.02505 0 1.0402 0.2148 0.36654 1.24949
GLY_1553 -3.25868 0.2031 4.30402 -8e-05 0 0 2.16998 -2.04502 -0.06161 -0.28435 -1.83192 -0.34018 0 0 -0.89094 0 0 -0.14157 0 0 0 -1.53951 0 0.83697 -0.01987 0.29521 -2.60443
SER_1554 -3.0088 0.24222 4.0775 -0.02506 0 0.02228 2.17626 -1.82995 -0.00147 -0.03141 -1.95944 -0.55883 0 0 -0.5882 0 0 0.11085 0.02705 0.56232 0 0.26712 1.72187 -0.77834 -0.00406 0.50819 0.93009
VAL_1555 -6.86056 0.89109 2.3208 -0.27063 0.1878 0.05613 2.01272 -2.12893 -0.06548 -0.31974 -1.42639 -0.20954 0 0 0 0 0 -0.06519 0.0566 0.32002 0 -0.80459 0 1.9342 -0.31425 0.54824 -4.1377
LYS_1556 -4.98871 0.48509 3.61498 -0.35904 0.04043 0.24173 1.70432 -1.98908 -0 -0 -1.89365 -0.09774 0 0 -0.89094 0 0 -0.07222 0.0599 2.51507 0 0.32092 0 -1.5107 0.0418 0.44607 -2.33178
ILE_1557 -8.38192 1.31063 3.81706 -0.51205 0.44465 0.12893 2.19603 -2.94899 -0.00151 -0.00547 -1.228 -0.23457 0 0 0 0 0 -0.02256 0.03392 0.3047 0 -0.40117 0 0.73287 0.2104 0.55478 -4.00226
LYS_1558 -2.47513 0.49672 2.94102 -0.32209 0.04741 0.20239 1.0694 -1.34339 -0.0364 -0.14929 -0.90935 -0.40412 0 0 0 0 0 0.004 0.00922 1.54521 0 -0.15746 0 -1.5107 -0.19609 0.53291 -0.65573
ILE_1559 -3.10428 0.55438 2.98723 -0.49985 0.59128 0.11324 0.58672 -1.49 -0 -0 -0.11258 -0.68951 0 0 0 0 0 0.04112 0.00719 0.41898 0 0.83501 0 0.73287 5.41368 0.76974 7.1552
ASP_1560 -5.2642 0.52387 7.12755 -0.11237 0.01413 0.3198 3.17745 -3.1043 -0.01521 -0.15089 -2.55947 -0.50885 0 0 0 0 0 -0.03282 0.0001 0 2.74059 -0.2569 0 -2.3716 5.41259 0.66319 5.60266
SER_1561 -3.10635 0.12584 2.51374 -0.03699 0.00035 0.06868 0.84591 -1.35327 -0 -0 -0.36887 -0.78192 0 0 0 0 0 -0.0621 0.00528 0.44185 0 0.43061 0.61063 -0.77834 -0.00696 0.2895 -1.16242
LEU_1562 -9.257 0.8224 3.83668 -0.50518 0.2719 0.11588 3.08731 -3.12793 -0 -0 -2.58671 0.11654 0 0 0 0 0 0.10777 0.09327 1.66511 0 -0.31006 0 0.18072 0.001 0.60263 -4.88567
HIS_1563 -6.53944 0.65752 3.57915 -0.53497 0.06115 0.41551 0.62776 -2.27563 -0 -0 -0.65399 -0.50266 0 0 0 0 0 -0.07413 0.00113 0 2.3158 -0.20168 0 -0.45461 0.12092 0.66993 -2.78825
THR_1564 -4.74259 0.50085 2.20168 -0.13046 0.0904 0.09672 0.60531 -1.41361 -0.0647 -0.37291 -0.31801 -0.693 0 0 0 0 0 0.02897 0.00258 0.10158 0 -0.4633 2.28336 -1.0874 0.03315 0.48375 -2.85763
PHE_1565 -3.5444 0.19243 1.29967 -0.55962 0.05107 0.29003 0.23998 -0.96998 -0.0407 -0.15373 -0.25321 0.02461 0 0 0 0 0 0.00574 0.00684 0 1.90642 -0.28769 0 1.0402 -0.40122 0.33673 -0.81682
LYS_1566 -3.40057 0.24811 3.03844 -0.33936 0.03809 0.13315 0.0545 -1.16816 -7e-05 -0.0007 -0.87967 0.05273 0 0 0 0 0 0.02741 0.04233 2.2249 0 -0.03356 0 -1.5107 -0.16206 0.13614 -1.49906
ILE_1567 -3.9476 0.50295 1.24696 -0.46776 0.33861 0.09687 0.33528 -0.96695 -0 -0 0.03992 0.19484 0 0 0 0 0 -0.06629 0.01031 0.4764 0 -0.56308 0 0.73287 -0.27748 0.21908 -2.09507
ASN_1568 -4.23664 0.4307 4.70079 -0.24807 0.02406 0.37274 2.52214 -2.22085 -0.01942 -0.14257 -2.19969 -0.48923 0 0 -1.08655 -0.79309 0 -0.01887 0.0326 0 2.51966 0.25487 0 -0.93687 -0.39334 0.22388 -1.70373
SER_1569 -4.05485 0.26701 4.68813 -0.03263 0.00024 0.04175 1.70828 -2.12445 -0 -0 -1.43848 -0.86461 0 0 0 -0.71239 0 -0.07833 0.08199 0.14115 0 -0.37487 1.71952 -0.77834 -0.23821 0.52798 -1.5211
ASN_1570 -4.73437 0.53278 5.70699 -0.24284 0.05181 0.3565 1.58812 -2.46889 -0 -0 -2.01576 -0.45316 0 0 -1.08655 -1.08932 0 0.00016 0.00776 0 2.68487 -0.45243 0 -0.93687 -0.54741 0.68215 -2.41647
ASN_1571 -6.47569 0.64794 7.1399 -0.23112 0.01378 0.33962 3.66606 -3.23276 -0.01942 -0.14257 -3.89704 -0.5247 0 0 -1.22583 0 0 -0.00325 0.03423 0 3.06373 0.15048 0 -0.93687 -0.44222 0.34415 -1.73159
ASP_1572 -2.52317 0.14388 3.68645 -0.11031 0.00828 0.3382 1.41185 -1.55246 -0 -0 -1.72448 -0.42448 0 0 0 -0.43669 0 -0.11965 0.00184 0 1.78105 -0.01212 0 -2.3716 -0.17525 0.28096 -1.79772
LYS_1573 -2.99051 0.31234 2.27329 -0.32851 0.04451 0.18102 0.96196 -1.14643 -0 -0 -0.56933 -0.13477 0 0 -1.22583 0 0 -0.01143 0.0065 1.79766 0 -0.11446 0 -1.5107 -0.41487 0.31919 -2.55036
ILE_1574 -5.32011 0.52874 3.43031 -0.65508 0.48729 0.1529 1.36819 -1.83089 -0.00018 -0.00534 -0.97789 -0.06252 0 0 0 0 0 0.12763 0.07739 0.94633 0 -0.34856 0 0.73287 -0.04543 0.49137 -0.90297
LYS_1575 -6.2221 0.55465 5.90285 -0.50021 0.17415 0.29489 1.87827 -2.53015 -0 -0 -2.76107 0.30034 0 0 0 -0.43669 0 -0.01835 0.44863 2.81217 0 -0.04949 0 -1.5107 0.25995 1.01926 -0.3836
ARG_1576 -2.60797 0.5522 1.81812 -0.44347 0.05129 0.22793 0.51514 -0.7335 -0.00018 -0.00534 1.15886 0.28667 0 0 0 0 0 0.01071 0.0111 2.02373 0 -0.08207 0 -1.2888 0.1607 1.85616 3.51131
VAL_1577 -5.55941 1.1877 0.77435 -0.26252 0.14021 0.05054 0.23322 -1.12832 -0 -0 0.63817 0.19629 0 0 0 0 0 -0.05256 0.08689 0.12641 0 -0.46202 0 1.9342 -0.03527 2.38574 0.25362
PRO_1578 -5.59737 0.6713 4.31 -0.19845 0.00283 0.14227 2.38545 -1.78587 -0 -2e-05 -2.45866 0.01179 0 0 0 0 0 0.31155 0.01734 0.45663 0 -0.9494 0 -2.4119 -0.38787 1.4856 -3.9948
GLN_1579 -6.03314 0.42826 4.53348 -0.61011 0.10537 0.62798 2.35254 -2.28081 -0 -0 -0.8174 -0.22732 0 0 0 -0.58085 0 -0.08446 0.00103 0 3.42898 -0.1946 0 -0.18838 -0.35891 0.58832 0.68998
SER_1580 -3.79949 0.15011 4.28768 -0.02833 0.00017 0.04556 1.34018 -1.93322 -0.00019 -0.00076 -0.77428 -1.02595 0 0 -1.24325 0 0 0.01366 0.03273 0.20339 0 -0.24527 0.62527 -0.77834 -0.4718 0.41629 -3.18586
ASP_1581 -6.77245 0.71034 8.72009 -0.11463 0.01486 0.36122 4.14522 -3.7328 -0.00019 -0.00076 -4.45302 -0.0584 0 0 0 -1.00862 0 0.07028 0.06579 0 2.16117 -0.14419 0 -2.3716 -0.3445 0.3598 -2.39241
ILE_1582 -9.89486 1.70813 5.0224 -0.51251 0.56404 0.10533 2.986 -3.33029 -0.0081 -0.06508 -2.13619 -0.18917 0 0 0 0 0 -0.01188 0.0055 1.08696 0 -0.03147 0 0.73287 -0.0556 0.8412 -3.18271
ARG_1583 -8.25851 0.63446 8.14297 -0.71364 0.11065 0.47425 3.2112 -3.60112 -0.00083 -0.0032 -3.05055 0.60575 0 0 -1.24325 -0.70845 0 -0.05365 0.09169 2.28712 0 -0.2397 0 -1.2888 0.11409 1.04328 -2.44622
GLU_1584 -4.71592 0.41518 5.85589 -0.41563 0.04985 0.81751 2.53301 -2.59032 -0.00546 -0.03471 -2.3881 -0.40005 0 0 0 0 0 0.05536 0.00661 0 3.20603 -0.23227 0 -2.7348 0.07756 0.62072 0.12047
TYR_1585 -7.60506 0.72231 4.47819 -0.9133 0.0435 0.34355 2.82504 -2.78839 -0.00106 -0.0162 -1.9913 -0.30313 0 0 0 0 0 -0.02054 0.00674 0 1.94068 -0.29632 0.00779 1.2797 -0.08857 0.33029 -2.04609
ILE_1586 -9.54174 1.1863 4.81122 -0.50796 0.43871 0.09842 3.01495 -3.38832 -0.00369 -0.02643 -2.74323 0.14777 0 0 0 0 0 -0.02546 0.0626 0.44289 0 -0.39988 0 0.73287 0.14969 0.50789 -5.04341
ASN_1587 -3.98208 0.10729 4.55673 -0.18452 0.04846 0.27519 1.98639 -2.2318 -0.0081 -0.06508 -1.56599 -0.31303 0 0 0 0 0 -0.05264 5e-05 0 1.42283 0.389 0 -0.93687 0.19218 0.44699 0.085
LYS_1588 -5.09807 0.23287 6.10481 -0.30241 0.03036 0.13403 2.77803 -2.68769 -0 -0 -2.85938 -0.00139 0 0 0 0 0 0.00562 0.01658 1.92811 0 0.03108 0 -1.5107 0.15442 0.2075 -0.83623
GLY_1589 -4.44045 0.40175 4.14576 -5e-05 0 0 2.22511 -2.31678 -0.00546 -0.03471 -2.47088 -0.4134 0 0 0 0 0 0.02862 0 0 0 0.55375 0 0.83697 0.32858 0.20591 -0.95526
TYR_1590 -3.91552 0.27465 3.87249 -0.90884 0.05283 0.31333 1.42471 -2.00069 -0 -0 -0.84898 -0.3029 0 0 0 0 0 0.0603 0.00086 0 1.72919 -0.46873 0.00063 1.2797 0.30342 0.18898 1.05544
GLN_1591 -4.06835 0.2372 3.66781 -0.89283 0.16171 0.97743 1.38892 -1.77205 -0.00369 -0.02643 -0.82065 -0.8701 0 0 0 0 0 0.14541 0.00436 0 2.88389 -0.17835 0 -0.18838 -0.03994 0.30805 0.91401
LYS_1592 -5.43385 0.54994 4.437 -0.34443 0.05955 0.19792 1.72037 -2.00954 -0.00488 -0.07525 -1.16241 -0.14629 0 0 0 0 0 0.04088 0.03644 1.79099 0 -0.14548 0 -1.5107 -0.21299 1.42144 -0.79128
LEU_1593 -4.19852 0.44113 1.87748 -0.48179 0.17546 0.12846 1.08651 -1.29712 -0 -0 -0.9121 0.262 0 0 0 0 0 -0.05231 0.06191 0.35577 0 -0.26327 0 0.18072 -0.23881 1.79654 -1.07795
ILE_1594 -6.03268 0.65524 3.87535 -0.45834 0.30317 0.08639 2.11809 -2.39669 -0.00299 -0.03836 -1.57148 0.00707 0 0 0 0 0 0.08615 0.0229 0.51461 0 -0.25508 0 0.73287 0.29552 1.12819 -0.93007
GLU_1595 -3.49505 0.28825 3.92194 -0.43851 0.22466 1.3846 1.17488 -1.77674 -0.02431 -0.15305 -1.51517 -3.11657 0 0 0 0 0 -0.0437 0.00256 0 3.90558 -0.341 0 -2.7348 0.10338 0.71369 -1.91937
TRP_1596 -5.14577 0.73264 3.46435 -1.12725 0.04143 0.56241 1.23407 -1.69611 -0.02431 -0.15305 0.11537 -0.35973 0 0 0 0 0 -0.01267 0.04338 0 2.17071 -0.12317 0 1.6906 -0.37182 0.45563 1.4967
SER_1597 -2.24881 0.1881 2.71984 -0.02874 0.01179 0.02778 0.83628 -1.2844 -0.00488 -0.07525 -0.47415 -0.09904 0 0 0 0 0 -0.03779 0.032 0.68338 0 -0.22973 0.62969 -0.77834 -0.33343 0.3882 -0.07752
GLY_1598 -1.50949 0.11567 2.22954 -5e-05 0 0 1.00469 -1.07564 -0 -0 -0.78254 -0.42403 0 0 0 0 0 -0.13366 0 0 0 -1.16567 0 0.83697 -0.60912 0.21958 -1.29373
ASN_1599 -2.83972 0.25936 3.03383 -0.16029 0.00611 0.20786 1.24015 -1.47815 -0.00299 -0.03836 -0.95464 -0.5766 0 0 -1.0382 0 0 -0.03005 0.05584 0 2.27218 -0.23245 0 -0.93687 -0.33722 0.25424 -1.29597
ASN_1600 -2.5032 0.37547 2.99401 -0.15774 0.00679 0.20461 1.92247 -1.40779 -0 -0 -2.43302 -0.58738 0 0 -2.06859 0 0 -0.01492 0.04286 0 2.31091 -0.26671 0 -0.93687 -0.09328 0.28854 -2.32385
SER_1601 -3.83218 1.15376 3.77673 -0.04684 0.01671 0.08923 2.44241 -1.76726 -0 -0 -2.72364 -0.19265 0 0 -1.86269 0 0 11.4792 0.00193 0.3473 0 0.23936 0.60003 -0.77834 0.24823 11.7045 20.8959
ILE_1602 -5.44077 1.21283 3.95098 -0.46458 0.26255 0.08522 1.8486 -2.1435 -0 -0 -1.38152 0.17391 0 0 0 0 0 0.27895 0.06538 0.3766 0 0.10026 0 0.73287 5.85835 12.7452 18.2613
GLN_1603 -3.13868 0.40738 3.84583 -0.81713 0.09469 0.85299 2.11693 -1.76143 -0 -0 -1.88289 -0.87649 0 0 -0.8323 0 0 -0.01959 0.03232 0 2.91487 -0.25973 0 -0.18838 5.34449 1.27182 7.1047
LYS_1604 -2.77055 0.36893 3.34633 -0.31656 0.0292 0.15855 1.50662 -1.54474 -0 -0 -0.74066 -0.05384 0 0 0 0 0 -0.13548 0.09228 1.79928 0 -0.03058 0 -1.5107 -0.34973 0.3173 0.16564
GLY_1605 -4.0278 0.55544 3.7748 -6e-05 0 0 2.0775 -2.07705 -0 -0 -2.22248 -0.40937 0 0 0 0 0 -0.09068 0 0 0 0.29992 0 0.83697 -0.16402 0.3063 -1.14051
ASN_1606 -4.20734 0.74068 3.64735 -0.24491 0.01459 0.45537 1.67639 -2.08284 -0 -0 -0.69106 -0.4895 0 0 0 0 0 0.00829 0.00274 0 2.59237 -0.04342 0 -0.93687 0.05629 0.56355 1.0617
VAL_1607 -3.81375 0.35968 2.11048 -0.30838 0.15326 0.07128 1.01866 -1.40796 -0 -0 -0.18944 -0.88175 0 0 0 0 0 0.35119 0.00019 0.52002 0 0.49943 0 1.9342 5.62018 0.88537 6.92267
LEU_1608 -6.05905 0.91586 5.959 -0.45636 0.1173 0.08743 3.11403 -2.73795 -0.01247 -0.09073 -2.77562 0.2502 0 0 0 0 0 -0.00182 0.05281 0.59728 0 -0.09578 0 0.18072 5.33756 1.93339 6.3158
PRO_1609 -3.87263 0.39943 2.62021 -0.06519 0 0.0411 1.37752 -1.24992 -0.00043 -0.01232 -0.88199 0.60725 0 0 0 0 0 -0.1311 0.02397 0.14171 0 -0.43618 0 -2.4119 0.02041 1.82194 -2.00811
GLN_1610 -5.51912 0.50216 4.25296 -0.62946 0.35916 1.06117 1.77981 -2.15348 -0.02242 -0.15125 -0.61802 -2.35707 0 0 0 0 0 0.01071 0.05516 0 4.27538 0.05735 0 -0.18838 0.31753 0.37501 1.4072
TRP_1611 -8.1984 1.06737 4.91366 -1.43298 0.17065 0.67446 2.50153 -2.93292 -0.02179 -0.14737 -0.47642 -0.22036 0 0 0 0 0 0.00053 0.00112 0 1.78665 -0.12155 0 1.6906 -0.00629 0.32251 -0.42899
HIS_1612 -6.44038 0.43996 5.92161 -0.79916 0.03242 0.84508 2.16187 -2.90419 -0.00276 -0.02091 -2.90666 -0.2622 0 0 0 0 0 0.00028 0.1057 0 1.5059 -0.27548 0 -0.45461 0.02911 0.37524 -2.64917
VAL_1613 -6.02204 0.33992 4.11509 -0.32166 0.2459 0.07501 2.41 -2.34942 -0.04247 -0.24101 -2.0139 -0.23459 0 0 0 0 0 0.06652 0.01176 0.25779 0 -0.07034 0 1.9342 0.02557 0.34889 -1.46479
ILE_1614 -9.09991 1.75954 3.99476 -0.62168 0.42697 0.1212 2.67456 -2.94848 -0 -0 -2.18999 0.67319 0 0 0 0 0 0.16906 0.06942 0.61318 0 -0.12502 0 0.73287 5.68067 2.15166 4.08203
PRO_1615 -4.93034 1.26891 3.71233 -0.09618 0.00089 0.05955 1.61444 -1.65472 -0.01081 -0.11725 -1.80849 0.77596 0 0 0 0 0 0.0426 0.03543 0.32319 0 0.28525 0 -2.4119 5.86617 2.32827 5.28332
HIS_1616 -6.83686 0.37001 6.5768 -0.68008 0.01199 0.68133 2.97567 -3.19156 -0 -0 -3.33554 -0.34801 0 0 0 -0.75554 0 0.01039 0.02114 0 1.54456 -0.35202 0 -0.45461 0.35432 0.53355 -2.87446
ILE_1617 -8.47382 1.00968 3.71681 -0.67711 0.64353 0.15022 2.67031 -2.79163 -0.00276 -0.02091 -2.31534 0.1576 0 0 0 0 0 -0.0237 0.11748 0.59654 0 -0.35704 0 0.73287 0.22646 0.65987 -3.98095
ASP_1618 -6.09746 0.73361 7.54034 -0.21645 2e-05 0.70569 3.1487 -3.47234 -0.04081 -0.26753 -5.43406 -0.2008 0 0 0 0 0 0.04764 0.00014 0 3.16096 0.20468 0 -2.3716 0.08954 0.74002 -1.72973
LYS_1619 -4.25426 0.23111 5.10848 -0.42712 0.07306 0.2432 2.14325 -2.40616 -0 -0 -1.39442 -0.14161 0 0 0 0 0 0.01009 0.00504 2.02279 0 0.02953 0 -1.5107 -0.00995 0.30237 0.02468
LEU_1620 -8.32191 0.71988 3.98789 -0.48582 0.21729 0.11058 2.7407 -2.90357 -0.01393 -0.16034 -1.89672 0.2471 0 0 0 0 0 -0.00435 0.01117 0.33531 0 -0.28098 0 0.18072 -0.309 0.27984 -5.54613
TYR_1621 -11.1014 1.30837 5.95012 -0.55992 0.41621 0.24587 4.42797 -3.673 -0.00083 -0.00317 -3.7075 -0.31626 0 0 0 -0.58085 0 -0.02223 0.00623 0 3.15296 0.12132 0.09399 1.2797 -0.29691 0.60583 -2.65345
LYS_1622 -5.20289 0.91863 6.80403 -0.37924 0.0482 0.22808 3.2736 -3.04373 -0 -0 -6.00614 0.34827 0 0 0 0 0 -0.15864 0.14361 2.40879 0 -0.03116 0 -1.5107 -0.15623 0.7406 -1.57493
LEU_1623 -6.70496 0.88105 4.62944 -0.68825 0.3433 0.19543 3.33638 -2.70957 -0 -0 -1.51063 0.20037 0 0 0 0 0 -0.03242 0.00011 2.85933 0 -0.0124 0 0.18072 -0.08084 0.62829 1.51536
LEU_1624 -7.26045 1.00779 2.91903 -0.68166 0.44237 0.28564 1.73936 -2.12534 -0.01821 -0.10931 -0.32625 -0.12375 0 0 0 0 0 -0.04561 0.3766 1.50729 0 -0.19824 0 0.18072 -0.23895 0.64733 -2.02163
TRP_1625 -4.56017 0.60143 2.1524 -0.96754 0.08313 0.42049 1.20529 -1.54046 -0 -0 -0.9679 -0.32613 0 0 0 0 0 -0.06179 0.04991 0 1.83478 -0.00504 0 1.6906 -0.4172 0.43378 -0.37439
VAL_1626 -4.72824 0.63743 3.32698 -0.28184 0.19054 0.0625 1.52413 -2.02369 -0 -0 -0.17176 -0.37654 0 0 0 0 0 -0.04949 0.02256 0.1984 0 -0.73952 0 1.9342 -0.29949 0.9055 0.13168
PRO_1627 -4.14664 0.81576 3.61355 -0.12625 0.00106 0.09336 2.37024 -1.70925 -0 -0 -3.09461 0.21956 0 0 0 0 0 -0.06096 0.02592 0.15629 0 -1.1452 0 -2.4119 -0.41604 1.08719 -4.72793
PHE_1628 -5.6776 0.61039 3.80622 -0.95835 0.12298 0.34338 1.66181 -2.03455 -0 -0 -2.0033 -0.42196 0 0 -0.53255 0 0 -0.19504 0.04807 0 2.24624 0.39259 0 1.0402 -0.01682 0.45938 -1.10891
LEU_1629 -3.89035 0.61314 2.30559 -0.49477 0.21711 0.12121 0.75388 -1.34364 -0 -0 0.47585 0.22785 0 0 0 0 0 -0.05812 0.07781 0.28694 0 -0.31282 0 0.18072 0.14975 0.30899 -0.38087
ASN_1630 -3.02401 0.18026 2.90504 -0.19956 0.01821 0.32118 1.20904 -1.53517 -0 -0 -1.03701 -0.58185 0 0 0 0 0 -0.05544 0.00321 0 2.31219 -0.45183 0 -0.93687 -0.20604 0.23029 -0.84836
ASP_1631 -4.6232 0.32277 5.3261 -0.1543 0.00374 0.48218 2.25031 -2.49306 -0.01609 -0.16732 -0.54564 -0.89289 0 0 0 0 0 -0.05395 0.05724 0 3.30896 -0.63916 0 -2.3716 0.00152 0.45599 0.25159
SER_1632 -2.27172 0.15812 2.81927 -0.02378 0 0.05569 1.34292 -1.38823 -0.00033 -0.01025 0.5275 -0.56023 0 0 0 0 0 -0.01304 6e-05 0.14681 0 -0.48726 0.60941 -0.77834 -0.23656 0.41039 0.30044
LYS_1633 -2.0676 0.0951 2.77913 -0.4282 0.07808 0.20623 1.23572 -1.18154 -0.04105 -0.23343 -1.83803 0.57257 0 0 -0.46522 0 0 -0.09223 0.17223 1.96003 0 0.00478 0 -1.5107 -0.5622 0.23722 -1.07911
LEU_1634 -5.84452 0.45104 1.17029 -0.65909 0.2663 0.20749 1.47495 -1.38195 -0.01618 -0.0869 -0.15877 0.12065 0 0 0 0 0 0.00535 0.46005 1.17747 0 0.7153 0 0.18072 0.41557 0.30961 -1.1926
GLU_1635 -4.68025 0.84501 3.41677 -0.26208 0.0375 0.27577 1.62187 -1.76704 -0.03954 -0.19106 -1.55313 -0.11088 0 0 0 -0.75554 0 0.11731 0.02726 0 3.75143 -0.04477 0 -2.7348 0.49032 1.03487 -0.52097
PRO_1636 -3.35887 0.6954 2.0759 -0.11952 0.00027 0.08856 0.55369 -0.90421 -0.01483 -0.09794 0.07859 0.27124 0 0 0 0 0 -0.03858 0.03442 0.1914 0 -1.16235 0 -2.4119 -0.5709 1.13995 -3.54969
ASP_1637 -2.89839 0.06109 3.41788 -0.12551 0.04081 0.39605 1.09571 -1.48085 -0.00356 -0.0104 -2.57014 -0.95011 0 0 0 -0.36578 0 -0.03935 3e-05 0 2.78988 -0.5949 0 -2.3716 -0.56771 0.43368 -3.74319
VAL_1638 -6.13285 0.55247 0.56157 -0.27781 0.18324 0.05675 0.94721 -1.58476 -0.02471 -0.09312 -0.00271 -0.0385 0 0 0 0 0 0.18565 0.12342 0.16253 0 -0.52559 0 1.9342 -0.44451 0.4114 -4.00613
ARG_1639 -5.71505 0.32019 3.59872 -0.8059 0.14523 0.44197 1.58733 -1.88829 -0.00356 -0.0104 -0.95824 0.33397 0 0 0 -1.22522 0 0.0953 0.15845 2.81087 0 -0.05551 0 -1.2888 -0.19766 0.55189 -2.10471
TYR_1640 -10.7692 1.36263 4.57736 -0.64293 0.06876 0.37257 3.45025 -3.2598 -0.0297 -0.31742 -1.75025 -0.15453 0 0 0 0 0 0.14066 0.07514 0 1.92018 -0.38386 0.01996 1.2797 0.12638 1.1764 -2.73773
PRO_1641 -6.03648 0.95803 2.92751 -0.06473 0 0.04134 1.52488 -1.34305 -0.01957 -0.11284 -0.40823 0.60375 0 0 0 0 0 -0.07923 0.12639 0.16461 0 -0.58042 0 -2.4119 0.29347 1.12297 -3.2935
VAL_1642 -3.72597 0.45523 1.52736 -0.38326 0.31082 0.09632 0.63312 -1.14692 -0 -0 0.24075 -0.28177 0 0 0 0 0 -0.07486 0.00018 0.85545 0 0.45655 0 1.9342 0.07189 0.51914 1.48823
LEU_1643 -5.36057 0.35305 3.30236 -0.48943 0.17371 0.11761 1.78368 -1.96431 -0 -0 -0.21938 0.14213 0 0 0 0 0 -0.05189 0.11032 0.33406 0 -0.25332 0 0.18072 -0.05847 0.44423 -1.45551
ASN_1644 -7.1656 0.19667 6.58272 -0.18496 0.02724 0.27614 2.29782 -3.12355 -0 -0 -1.47697 -0.25663 0 0 0 -1.22522 0 0.07297 0.0559 0 1.55373 0.26651 0 -0.93687 0.16776 0.29209 -2.58023
GLU_1645 -3.25291 0.18358 5.1496 -0.45638 0.0713 0.63502 1.96913 -2.19761 -0.03441 -0.26324 -1.8518 -1.00077 0 0 0 -0.70845 0 -0.05064 0.05798 0 3.99744 0.08652 0 -2.7348 0.06968 0.27154 -0.05922
GLU_1646 -2.60686 0.2094 3.67711 -0.48351 0.05738 0.67682 1.28544 -1.47549 -0.01485 -0.1504 -0.18205 -1.11274 0 0 0 0 0 -0.07409 0.01029 0 3.32063 -0.01325 0 -2.7348 -0.06917 0.27923 0.59908
SER_1647 -1.54746 0.05319 2.16847 -0.03095 0.00137 0.05266 0.41508 -0.90086 -0 -0 0.09446 -0.98179 0 0 0 0 0 -0.04861 0.00012 0.35091 0 -0.27328 0.609 -0.77834 -0.37156 0.17795 -1.00965
LYS_1648 -2.19518 0.13952 2.84549 -0.30884 0.04543 0.15183 1.38078 -1.10987 -0 -0 -0.08131 -0.07601 0 0 0 0 0 0.02745 0.01286 2.02038 0 -0.03126 0 -1.5107 -0.40989 0.15417 1.05486
GLY_1649 -0.97892 0.05912 0.84138 -0.00037 0 0 0.32535 -0.45145 -0 -0 0.44872 -0.17191 0 0 0 0 0 -0.09064 0 0 0 -1.181 0 0.83697 0.13092 0.10427 -0.12755
TYR_1650 -2.13564 0.30098 0.79833 -0.99448 0.1223 0.54398 0.00024 -0.5869 -0.01453 -0.11375 0.43711 -0.57351 0 0 0 0 0 -0.0574 0.01473 0 2.69939 -0.29575 0.00033 1.2797 0.1879 0.15314 1.76617
ILE_1651 -3.08121 0.37829 1.77325 -0.47404 0.35882 0.10477 0.65039 -1.11752 -0.00224 -0.04876 -0.45735 -0.08765 0 0 0 0 0 -0.03721 0.0243 0.32443 0 -0.74308 0 0.73287 -0.19715 0.26232 -1.63676
GLU_1652 -1.61836 0.1146 1.51037 -0.47942 0.2018 1.54838 0.40956 -0.79193 -0.01453 -0.11375 -0.54459 -2.54886 0 0 0 0 0 -0.03722 0.02962 0 4.30234 -0.0292 0 -2.7348 -0.51585 0.21553 -1.0963
GLY_1653 -2.16891 0.17263 1.58588 -0.00025 0 0 0.72972 -0.94276 -0 -0 -0.31318 -0.19253 0 0 -0.83526 0 0 -0.05478 0 0 0 -0.18574 0 0.83697 -0.34499 0.17301 -1.54018
SER_1654 -3.79186 0.36759 5.12375 -0.03103 0 0.0707 2.80833 -2.28673 -0 -0 -2.36742 -0.48193 0 0 -0.54815 -0.64635 0 -0.02273 5e-05 0.18616 0 -0.4392 0.60047 -0.77834 -0.27013 0.2867 -2.22012
ASP_1655 -3.13984 0.21338 3.40116 -0.11306 0.00735 0.3445 1.41587 -1.56705 -0 -0 -1.26269 -0.48555 0 0 0 0 0 -0.05705 0.01334 0 1.69066 0.0827 0 -2.3716 -0.39638 0.26358 -1.96066
TYR_1656 -4.54628 0.40218 4.63033 -0.64687 0.041 0.31699 1.6809 -2.13986 -0 -0 -0.67821 -0.22055 0 0 0 0 0 0.06409 0.007 0 2.22738 0.01271 0.00107 1.2797 -0.22335 0.1417 2.34993
THR_1657 -5.05823 0.37339 4.94855 -0.20556 0.14235 0.07533 2.66421 -2.43631 -0 -0 -1.31527 -0.21706 0 0 -0.54815 -0.64635 0 -0.02609 0.05333 0.08217 0 0.03219 2.41285 -1.0874 -0.04794 0.23535 -0.56865
TYR_1658 -6.42733 0.6053 4.51946 -0.68895 0.09893 0.38078 2.35827 -2.73166 -0.02322 -0.17185 -1.87674 -0.17044 0 0 -0.83526 0 0 0.03309 0.10799 0 2.36669 -0.00353 0.03186 1.2797 0.08233 0.49167 -0.57291
LYS_1659 -3.5704 0.23828 3.98536 -0.30168 0.02221 0.13439 1.67345 -1.75023 -0 -0 -0.64838 -0.03855 0 0 0 0 0 -0.07544 0.07801 1.74386 0 -0.07055 0 -1.5107 -0.25428 0.48201 0.13737
LYS_1660 -3.03093 0.19644 3.35397 -0.3262 0.04886 0.18257 1.14777 -1.47462 -0 -0 -1.45515 -0.14296 0 0 0 0 0 -0.07462 0.02122 1.70067 0 -0.00711 0 -1.5107 -0.47161 0.3653 -1.47708
LEU_1661 -3.34435 0.34742 2.86652 -0.4713 0.20401 0.08185 1.65395 -1.53117 -0.02099 -0.12308 -0.68544 0.30187 0 0 0 0 0 -0.01232 0.00962 0.37342 0 -0.26666 0 0.18072 -0.39414 0.33238 -0.49768
GLY_1662 -0.86724 0.02711 1.21742 -0.00031 0 0 0.18503 -0.56455 -0 -0 -0.05735 -0.17482 0 0 0 0 0 -0.12778 0 0 0 -0.97986 0 0.83697 -0.17348 0.19464 -0.48423
ASP_1663 -1.59519 0.11519 1.77391 -0.10693 0.00439 0.30523 0.13104 -0.79348 -0 -0 -0.1393 -0.47578 0 0 0 0 0 0.01268 0.0015 0 2.88938 0.15664 0 -2.3716 0.00632 0.21277 0.12677
LYS_1664 -2.88671 0.13175 2.91961 -0.38188 0.04834 0.18675 0.7841 -1.26747 -0.00223 -0.03388 -1.0418 0.06775 0 0 0 0 0 -0.04377 0.02896 1.76292 0 0.07091 0 -1.5107 -0.10046 0.22459 -1.04321
ASP_1665 -3.41801 0.17249 4.27694 -0.12394 0.02681 0.37426 1.37046 -1.85012 -0.01821 -0.10931 -2.69733 -0.51414 0 0 -0.53255 0 0 0.07685 0.0052 0 3.85459 -0.69349 0 -2.3716 -0.14254 0.24734 -2.06629
ASN_1666 -3.14623 0.21817 2.99477 -0.17013 0.00537 0.2371 0.97824 -1.30908 -0.00223 -0.03388 -1.5614 -0.3263 0 0 0 0 0 0.03135 0.00489 0 1.90256 0.14896 0 -0.93687 -0.12233 0.31688 -0.77016
LEU_1667 -4.61908 0.49523 2.20409 -0.4854 0.21536 0.13579 2.2731 -1.64309 -0 -0 -0.84293 -0.02418 0 0 0 0 0 0.11847 0.01428 1.07442 0 -0.1926 0 0.18072 0.53213 0.99438 0.43066
PRO_1668 -2.97583 0.66092 3.08899 -0.06852 0 0.04278 1.69136 -1.34743 -0.00147 -0.0158 -2.15538 0.60326 0 0 0 0 0 -0.10634 0.02854 0.17307 0 -0.69773 0 -2.4119 0.78191 1.11165 -1.59791
TYR_1669 -7.93777 1.04129 3.85821 -0.89521 0.03452 0.34597 2.69131 -2.59644 -0.01025 -0.07572 -2.41366 -0.31044 0 0 -0.41811 0 0 -0.02763 0.00728 0 1.86889 -0.32943 0.21177 1.2797 0.34573 0.54779 -2.7822
LYS_1670 -4.18913 0.3539 4.45848 -0.47426 0.17635 0.3165 1.61134 -2.11058 -0 -0 -0.85394 -0.31434 0 0 0 0 0 -0.08357 0.00528 2.33008 0 -0.08795 0 -1.5107 -0.11071 0.52277 0.03954
THR_1671 -5.06676 0.37846 4.36088 -0.20578 0.16021 0.07663 2.31158 -2.29692 -0 -0 -1.38593 -0.38073 0 0 0 0 0 -0.04131 0.00986 0.34622 0 0.01577 2.30441 -1.0874 -0.06335 0.34421 -0.21995
ARG_1672 -8.5218 0.38455 8.48802 -1.02201 0.3692 0.64653 3.82047 -3.95767 -0 -0 -3.96985 0.27319 0 0 -0.86726 0 0 -0.00816 0.0294 3.35714 0 -0.14871 0 -1.2888 -0.06347 0.36759 -2.11163
VAL_1673 -7.24617 1.23253 3.17717 -0.29525 0.18102 0.05304 2.71024 -2.5863 -0.00816 -0.08983 -1.70071 0.23082 0 0 0 0 0 -0.09689 0.02256 0.36748 0 0.61112 0 1.9342 -0.1841 0.65552 -1.0317
LYS_1674 -6.15817 0.51367 4.66864 -0.31489 0.0308 0.15813 1.89217 -2.15708 -0 -0 -1.09441 -0.13732 0 0 0 0 0 0.00059 0.02108 1.88509 0 -0.03114 0 -1.5107 -0.15153 0.5195 -1.86555
GLY_1675 -4.5978 0.72903 4.09291 -6e-05 0 0 2.1719 -2.18812 -0.00115 -0.02336 -2.18174 -0.40272 0 0 0 0 0 -0.12781 0 0 0 0.33513 0 0.83697 -0.24587 0.27871 -1.32399
LEU_1676 -7.30771 1.17679 3.9705 -0.47351 0.27417 0.0863 2.48822 -2.43348 -0.00669 -0.07403 -0.87398 0.33296 0 0 -0.73963 0 0 -0.06456 0.09589 0.69614 0 -0.07529 0 0.18072 -0.35658 0.50985 -2.59392
THR_1677 -4.90838 0.65131 2.72111 -0.12222 0.02667 0.08739 1.67679 -1.62944 -0.00064 -0.00965 -0.9955 -0.85115 0 0 -0.73963 0 0 0.1893 0.03779 0.10946 0 0.78622 4.06994 -1.0874 0.68299 1.05286 1.74782
THR_1678 -5.64112 0.88616 4.3689 -0.23597 0.34688 0.10346 2.78429 -2.337 -0.00213 -0.00597 -1.37996 -1.24449 0 0 -0.80651 0 0 0.42731 0.02259 2.03733 0 0.06799 2.32339 -1.0874 0.87389 1.62326 3.12489
PRO_1679 -5.80443 0.79558 2.09771 -0.07418 0 0.0462 1.31193 -1.18501 -0.00865 -0.10345 -0.16748 0.59303 0 0 -0.5101 0 0 -0.06159 0.05425 0.47355 0 -0.49155 0 -2.4119 -0.33016 1.19119 -4.58507
TRP_1680 -9.02187 1.0791 1.45482 -1.01506 0.20291 0.74506 1.84082 -1.85787 -0 -0 -0.83839 -0.19041 0 0 -0.80651 0 0 0.24402 4e-05 0 2.51113 -0.0491 0 1.6906 0.97946 0.50981 -2.52144
SER_1681 -5.00238 0.63621 4.63624 -0.03085 9e-05 0.02093 1.87081 -2.20267 -0.01194 -0.13278 -0.92016 -0.08881 0 0 0 0 0 0.01028 0.00015 0.62444 0 -0.09895 1.79444 -0.77834 1.02234 1.14025 2.48929
PRO_1682 -3.3507 0.48588 1.5786 -0.06882 0 0.04285 0.38169 -0.56687 -0 -0 0.62166 0.59326 0 0 0 0 0 -0.19905 0.03502 0.2096 0 -0.57287 0 -2.4119 -0.06911 1.14103 -2.14971
TRP_1683 -5.42943 0.60733 2.26124 -1.27253 0.19863 1.04628 0.5519 -1.24954 -0 -0 -0.4891 -0.99176 0 0 0 0 0 -0.07783 0.05852 0 2.34126 -0.04714 0 1.6906 -0.13476 0.64892 -0.28743
ASN_1684 -4.25441 0.39797 4.61538 -0.16872 0.03407 0.25347 1.82465 -2.10388 -0 -0 -0.80946 -0.37626 0 0 -0.5101 0 0 -0.08989 0.01343 0 2.88271 -0.29716 0 -0.93687 -0.46544 1.32803 1.33753
PRO_1685 -3.9786 0.73688 3.46591 -0.12248 0.00478 0.08943 2.10807 -1.59778 -0 -0 -2.19152 0.22805 0 0 0 0 0 -0.09305 0.01634 0.13962 0 -1.00322 0 -2.4119 -0.62889 1.26905 -3.96931
PHE_1686 -6.81935 1.15243 2.95163 -1.03849 0.24314 0.39826 1.1476 -2.09081 -0 -0 0.52264 -0.52257 0 0 0 0 0 -0.10794 0.10938 0 2.43578 0.20701 0 1.0402 -0.46344 0.59651 -0.23801
GLN_1687 -4.70458 0.49643 3.52176 -0.73835 0.27464 1.082 0.96066 -1.94582 -0 -0 -1.13702 -2.24372 0 0 0 0 0 0.01133 0.04251 0 3.12432 -0.11703 0 -0.18838 -0.27886 0.45437 -1.38573
VAL_1688 -3.99155 0.61994 2.09627 -0.27365 0.15555 0.05584 1.18874 -1.43338 -0 -0 -0.67209 -0.26714 0 0 0 0 0 0.02958 0.10997 0.09229 0 -0.5055 0 1.9342 -0.07671 0.42431 -0.51334
ILE_1689 -5.94137 0.81573 2.69858 -0.6132 0.36794 0.12357 1.22237 -1.96464 -0.01118 -0.05968 -0.41089 0.12268 0 0 0 0 0 0.01547 0.03814 1.13927 0 -0.744 0 0.73287 -0.05706 0.81615 -1.70924
ALA_1690 -2.6042 0.47289 0.87113 -0.02161 0 0 0.40891 -0.94401 -0 -0 -0.14113 -0.31772 0 0 0 0 0 0.3078 0 0 0 -0.48739 0 1.8394 -0.19307 1.81026 1.00126
GLU_1691 -2.67955 0.184 3.23872 -0.47988 0.08997 0.74486 1.54654 -1.50195 -0.01118 -0.05968 -2.16439 -1.52452 0 0 -1.75298 0 0 0.37778 0.16804 0 5.25823 -0.03014 0 -2.7348 -0.02229 1.69859 0.34538
HIS_1692 -7.22678 0.54446 5.1706 -0.43826 0.02465 0.51257 2.56233 -2.82186 -0.00444 -0.06795 -2.69713 -0.17533 0 0 -2.05203 0 0 0.02785 0.06058 0 1.70012 -0.73557 0 -0.45461 0.47237 0.87698 -4.72146
GLU_1693 -4.00466 0.3188 4.76349 -0.28334 0.03894 0.35484 2.04398 -2.03286 -0.00021 -0.00266 -2.74743 -0.26541 0 0 0 0 0 -0.02233 0.02016 0 2.81215 -0.03714 0 -2.7348 0.15556 0.66493 -0.95798
GLU_1694 -2.966 0.20803 3.25921 -0.54991 0.20525 1.50001 1.08021 -1.49898 -0.00444 -0.06795 0.13267 -3.04606 0 0 0 0 0 -0.06527 0.00713 0 3.04116 -0.21836 0 -2.7348 -0.23769 0.47907 -1.47671
GLN_1695 -2.4063 0.33708 2.78899 -0.86798 0.13093 0.93406 0.73433 -1.12519 -0 -0 0.02426 -0.94836 0 0 0 0 0 -0.03846 0.01468 0 2.82494 -0.24656 0 -0.18838 -0.09883 0.27089 2.14009
GLU_1696 -2.76239 0.15612 3.29611 -0.2092 0.03021 0.3164 1.22087 -1.44847 -0.00012 -0.00035 -1.82843 -0.53497 0 0 0 -0.41291 0 -0.00869 0.01653 0 3.09709 -0.08961 0 -2.7348 -0.01917 0.16142 -1.75437
VAL_1697 -6.95199 0.64006 3.10972 -0.28358 0.22507 0.05694 1.55811 -2.55172 -0 -0 -0.01022 0.03007 0 0 0 0 0 -0.07594 0.01072 0.13483 0 -0.49281 0 1.9342 -0.0611 0.47999 -2.24765
ASN_1698 -3.66753 0.35891 3.45877 -0.34326 0.20664 0.58403 2.14364 -1.89384 -0.03108 -0.22854 -1.1341 -0.34398 0 0 -0.8322 0 0 -0.08505 0.00282 0 1.50379 -0.45986 0 -0.93687 0.00488 0.64537 -1.04746
VAL_1699 -2.01376 0.1929 1.18514 -0.29751 0.19785 0.05454 0.45885 -0.84463 -0 -0 0.67838 0.39671 0 0 0 0 0 -0.2299 0.00028 0.44174 0 0.55901 0 1.9342 0.45535 0.55808 3.72724
THR_1700 -3.42113 0.3913 3.90483 -0.12436 0.05629 0.07174 2.54378 -1.91962 -0.00056 -0.00422 -1.33035 -1.37329 0 0 -1.97465 0 0 -0.02215 0.00799 0.14188 0 -0.06138 2.27429 -1.0874 -0.00125 0.68088 -1.24739
GLY_1701 -2.02955 0.19166 2.11416 -6e-05 0 0 1.14911 -1.13365 -0.02138 -0.15196 -0.89571 -0.40632 0 0 0 0 0 -0.15762 0 0 0 -1.45574 0 0.83697 -0.76978 0.43337 -2.2965
SER_1702 -4.74263 0.54966 3.70417 -0.0326 0 0.07593 1.77594 -1.95953 -0.01013 -0.08046 -1.59772 -0.05455 0 0 -1.14244 0 0 -0.00553 3e-05 0.15562 0 -0.45527 0.60192 -0.77834 -0.64125 0.17738 -4.45979
ARG_1703 -7.82254 0.88928 7.11901 -0.69491 0.20182 0.49403 3.62794 -3.31851 -0.00618 -0.04643 -3.80727 0.41123 0 0 -1.63446 -0.41291 0 0.06228 0.04165 2.65076 0 -0.00711 0 -1.2888 -0.3487 0.97531 -2.91451
PRO_1704 -2.78033 0.44629 2.57179 -0.08077 0 0.05 1.4312 -1.10499 -0.02276 -0.15072 -0.92831 0.71067 0 0 0 0 0 -0.14053 0.00761 0.57143 0 -0.25552 0 -2.4119 -0.49006 1.22186 -1.35504
SER_1705 -2.35866 0.33817 1.77617 -0.02789 0.00661 0.02711 0.53314 -0.9427 -0 -0 0.1148 -0.40971 0 0 0 0 0 -0.0033 0.00163 1.28225 0 -0.40388 0.61868 -0.77834 -0.24102 0.54356 0.07662
VAL_1706 -6.07995 0.72093 3.50618 -0.30644 0.1292 0.06674 2.45353 -2.3417 -0.00682 -0.06289 -2.02499 -0.43842 0 0 0 0 0 -0.05475 0.00791 0.11152 0 0.05977 0 1.9342 0.01453 0.36885 -1.94258
THR_1707 -4.85685 0.29423 5.66461 -0.20688 0.12901 0.07533 2.74863 -2.64997 -0.01279 -0.10666 -2.00036 -0.27426 0 0 0 0 0 -0.03818 0.06907 0.12744 0 0.04521 2.48817 -1.0874 0.01601 0.32758 0.75194
ASP_1708 -2.59668 0.1435 3.29995 -0.11188 0.00506 0.33852 0.65138 -1.52166 -0.02276 -0.15072 -0.35038 -0.53566 0 0 0 0 0 -0.00418 0.02446 0 1.69666 0.03084 0 -2.3716 -0.15917 0.24381 -1.39051
LYS_1709 -4.94028 0.26497 5.67621 -0.28003 0.02075 0.11478 2.07659 -2.48049 -0.02453 -0.12571 -2.12109 -0.03975 0 0 0 0 0 -0.03804 0.0116 1.9077 0 -0.0904 0 -1.5107 -0.17053 0.31943 -1.42951
ILE_1710 -4.86238 0.38694 4.31744 -0.50946 0.36136 0.10223 2.50455 -2.19964 -0 -0 -1.29383 0.10994 0 0 0 0 0 -0.04922 0.04286 0.58383 0 -0.39678 0 0.73287 -0.03204 0.40252 0.20119
GLU_1711 -3.78594 0.34538 4.06931 -0.23777 0.03201 0.34605 1.1504 -1.9862 -0 -0 -1.2444 -0.57907 0 0 0 0 0 -0.06721 0.07945 0 3.37972 -0.21872 0 -2.7348 -0.06452 0.42276 -1.09356
ARG_1712 -3.65422 0.45964 4.41661 -0.45061 0.05656 0.23027 2.01427 -1.93968 -0.00577 -0.07887 -1.87806 0.29116 0 0 0 0 0 0.01873 0.07544 2.06569 0 -0.18668 0 -1.2888 -0.33237 0.38226 0.19557
ASP_1713 -1.83101 0.22983 2.76213 -0.22345 0.03915 0.73118 1.02911 -1.28194 -0.0303 -0.20458 -0.30646 -0.69056 0 0 0 0 0 0.16445 0.04621 0 2.03811 -0.67737 0 -2.3716 -0.37138 0.50167 -0.44682
GLY_1714 -1.89919 0.34871 2.96221 -0.00015 0 0 1.30167 -1.38975 -0 -0 -0.49846 -0.26955 0 0 0 0 0 -0.1048 0 0 0 0.83824 0 0.83697 -0.01611 0.71917 2.82897
LYS_1715 -1.6532 0.08215 1.69218 -0.42953 0.07192 0.23727 0.36944 -0.67143 -0 -0 0.44353 0.0942 0 0 0 0 0 -0.08405 0.00835 1.37764 0 -0.02787 0 -1.5107 -0.14233 0.5191 0.37667
MET_1716 -2.04422 0.37605 1.59115 -0.72303 0.18605 0.21466 0.3495 -0.69515 -0 -0 -0.15199 0.01773 0 0 0 0 0 -0.05776 0.03064 0.90111 0 -0.18722 0 0.60916 -0.38583 0.36703 0.3979
VAL:CtermProteinFull_1717 -1.1899 0.21428 1.52777 -0.50855 0.65222 0.23625 0.71578 -0.73272 -0 -0 -0.352 -2.36906 0 0 0 0 0 0 0.07183 0.09284 0 0 0 1.9342 -0.16584 0.5513 0.67839
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 400337 DOMAINID 395505 MODEL 5 2022-08-27_00000236_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 528.859 tmscore: 0.16752 7wahA_201 prob: 100 ident: 32.44
SSBOND     CYS A  122    CYS A  125                                       2.09  
SSBOND     CYS A  486    CYS A  498                                       2.03  
SSBOND     CYS A  496    CYS A  501                                       2.03  
SSBOND     CYS A  745    CYS A  747                                       2.11  
SSBOND     CYS A 1401    CYS A 1409                                       2.03  
ATOM      1  N   MET A   1     -67.771  52.459 -54.435  1.00 40.420          N  
ATOM      2  CA  MET A   1     -68.189  52.142 -55.796  1.00 40.120          C  
ATOM      3  C   MET A   1     -66.997  51.656 -56.619  1.00 39.350          C  
ATOM      4  O   MET A   1     -66.693  50.463 -56.619  1.00 39.070          O  
ATOM      5  CB  MET A   1     -68.876  53.362 -56.423  1.00 56.290          C  
ATOM      6  CG  MET A   1     -69.418  53.175 -57.864  1.00 56.290          C  
ATOM      7  SD  MET A   1     -70.183  54.680 -58.521  1.00 56.290          S  
ATOM      8  CE  MET A   1     -68.785  55.782 -58.800  1.00 56.290          C  
ATOM      9 1H   MET A   1     -68.573  52.748 -53.893  1.00 48.500          H  
ATOM     10 2H   MET A   1     -67.359  51.640 -54.011  1.00 48.500          H  
ATOM     11 3H   MET A   1     -67.093  53.208 -54.455  1.00 48.500          H  
ATOM     12  HA  MET A   1     -68.911  51.326 -55.756  1.00 48.140          H  
ATOM     13 1HB  MET A   1     -69.734  53.631 -55.806  1.00 67.550          H  
ATOM     14 2HB  MET A   1     -68.202  54.206 -56.399  1.00 67.550          H  
ATOM     15 1HG  MET A   1     -68.646  52.861 -58.558  1.00 67.550          H  
ATOM     16 2HG  MET A   1     -70.180  52.394 -57.850  1.00 67.550          H  
ATOM     17 1HE  MET A   1     -69.149  56.726 -59.210  1.00 67.550          H  
ATOM     18 2HE  MET A   1     -68.270  55.981 -57.866  1.00 67.550          H  
ATOM     19 3HE  MET A   1     -68.099  55.332 -59.502  1.00 67.550          H  
ATOM     20  N   ASN A   2     -66.319  52.569 -57.310  1.00 39.030          N  
ATOM     21  CA  ASN A   2     -65.149  52.197 -58.092  1.00 38.340          C  
ATOM     22  C   ASN A   2     -63.898  52.423 -57.268  1.00 37.800          C  
ATOM     23  O   ASN A   2     -63.503  53.565 -57.030  1.00 37.850          O  
ATOM     24  CB  ASN A   2     -65.091  52.966 -59.396  1.00 53.950          C  
ATOM     25  CG  ASN A   2     -66.223  52.619 -60.322  1.00 53.950          C  
ATOM     26  OD1 ASN A   2     -66.667  51.467 -60.394  1.00 53.950          O  
ATOM     27  ND2 ASN A   2     -66.693  53.594 -61.049  1.00 53.950          N  
ATOM     28  H   ASN A   2     -66.594  53.539 -57.294  1.00 46.840          H  
ATOM     29  HA  ASN A   2     -65.197  51.131 -58.322  1.00 46.010          H  
ATOM     30 1HB  ASN A   2     -65.124  54.035 -59.188  1.00 64.740          H  
ATOM     31 2HB  ASN A   2     -64.145  52.757 -59.898  1.00 64.740          H  
ATOM     32 1HD2 ASN A   2     -67.443  53.423 -61.690  1.00 64.740          H  
ATOM     33 2HD2 ASN A   2     -66.302  54.511 -60.972  1.00 64.740          H  
ATOM     34  N   ILE A   3     -63.308  51.340 -56.783  1.00 37.340          N  
ATOM     35  CA  ILE A   3     -62.159  51.439 -55.901  1.00 36.870          C  
ATOM     36  C   ILE A   3     -61.003  50.595 -56.404  1.00 35.870          C  
ATOM     37  O   ILE A   3     -61.197  49.669 -57.195  1.00 35.610          O  
ATOM     38  CB  ILE A   3     -62.538  51.010 -54.466  1.00 51.810          C  
ATOM     39  CG1 ILE A   3     -62.977  49.502 -54.447  1.00 51.810          C  
ATOM     40  CG2 ILE A   3     -63.670  51.924 -53.956  1.00 51.810          C  
ATOM     41  CD1 ILE A   3     -63.172  48.910 -53.063  1.00 51.810          C  
ATOM     42  H   ILE A   3     -63.680  50.431 -57.033  1.00 44.810          H  
ATOM     43  HA  ILE A   3     -61.826  52.476 -55.872  1.00 44.240          H  
ATOM     44  HB  ILE A   3     -61.665  51.112 -53.818  1.00 62.170          H  
ATOM     45 1HG1 ILE A   3     -63.913  49.399 -54.996  1.00 62.170          H  
ATOM     46 2HG1 ILE A   3     -62.215  48.904 -54.944  1.00 62.170          H  
ATOM     47 1HG2 ILE A   3     -63.940  51.666 -52.942  1.00 62.170          H  
ATOM     48 2HG2 ILE A   3     -63.328  52.959 -53.982  1.00 62.170          H  
ATOM     49 3HG2 ILE A   3     -64.541  51.818 -54.593  1.00 62.170          H  
ATOM     50 1HD1 ILE A   3     -63.461  47.867 -53.168  1.00 62.170          H  
ATOM     51 2HD1 ILE A   3     -62.241  48.979 -52.510  1.00 62.170          H  
ATOM     52 3HD1 ILE A   3     -63.949  49.437 -52.524  1.00 62.170          H  
ATOM     53  N   THR A   4     -59.815  50.901 -55.905  1.00 35.350          N  
ATOM     54  CA  THR A   4     -58.596  50.179 -56.219  1.00 34.420          C  
ATOM     55  C   THR A   4     -57.878  49.811 -54.934  1.00 33.870          C  
ATOM     56  O   THR A   4     -58.279  50.233 -53.845  1.00 34.130          O  
ATOM     57  CB  THR A   4     -57.659  51.022 -57.109  1.00 48.560          C  
ATOM     58  OG1 THR A   4     -57.224  52.179 -56.378  1.00 48.560          O  
ATOM     59  CG2 THR A   4     -58.390  51.473 -58.368  1.00 48.560          C  
ATOM     60  H   THR A   4     -59.738  51.685 -55.271  1.00 42.420          H  
ATOM     61  HA  THR A   4     -58.850  49.258 -56.743  1.00 41.300          H  
ATOM     62  HB  THR A   4     -56.790  50.426 -57.385  1.00 58.270          H  
ATOM     63  HG1 THR A   4     -56.481  52.589 -56.835  1.00 58.270          H  
ATOM     64 1HG2 THR A   4     -57.716  52.064 -58.986  1.00 58.270          H  
ATOM     65 2HG2 THR A   4     -58.723  50.597 -58.925  1.00 58.270          H  
ATOM     66 3HG2 THR A   4     -59.251  52.079 -58.103  1.00 58.270          H  
ATOM     67  N   VAL A   5     -56.836  49.000 -55.056  1.00 33.150          N  
ATOM     68  CA  VAL A   5     -56.025  48.616 -53.911  1.00 32.570          C  
ATOM     69  C   VAL A   5     -54.571  49.010 -54.128  1.00 31.900          C  
ATOM     70  O   VAL A   5     -54.008  48.766 -55.195  1.00 31.800          O  
ATOM     71  CB  VAL A   5     -56.148  47.094 -53.638  1.00 45.830          C  
ATOM     72  CG1 VAL A   5     -55.752  46.281 -54.866  1.00 45.830          C  
ATOM     73  CG2 VAL A   5     -55.274  46.703 -52.455  1.00 45.830          C  
ATOM     74  H   VAL A   5     -56.580  48.684 -55.979  1.00 39.780          H  
ATOM     75  HA  VAL A   5     -56.393  49.143 -53.030  1.00 39.080          H  
ATOM     76  HB  VAL A   5     -57.180  46.858 -53.403  1.00 55.000          H  
ATOM     77 1HG1 VAL A   5     -55.863  45.219 -54.638  1.00 55.000          H  
ATOM     78 2HG1 VAL A   5     -56.396  46.538 -55.698  1.00 55.000          H  
ATOM     79 3HG1 VAL A   5     -54.729  46.478 -55.136  1.00 55.000          H  
ATOM     80 1HG2 VAL A   5     -55.402  45.643 -52.277  1.00 55.000          H  
ATOM     81 2HG2 VAL A   5     -54.227  46.903 -52.661  1.00 55.000          H  
ATOM     82 3HG2 VAL A   5     -55.579  47.257 -51.571  1.00 55.000          H  
ATOM     83  N   GLU A   6     -53.965  49.623 -53.120  1.00 31.510          N  
ATOM     84  CA  GLU A   6     -52.559  49.973 -53.220  1.00 30.900          C  
ATOM     85  C   GLU A   6     -51.748  48.722 -52.965  1.00 30.170          C  
ATOM     86  O   GLU A   6     -51.956  48.037 -51.964  1.00 29.850          O  
ATOM     87  CB  GLU A   6     -52.184  51.058 -52.213  1.00 43.500          C  
ATOM     88  CG  GLU A   6     -50.735  51.525 -52.310  1.00 43.500          C  
ATOM     89  CD  GLU A   6     -50.402  52.614 -51.340  1.00 43.500          C  
ATOM     90  OE1 GLU A   6     -51.265  53.013 -50.596  1.00 43.500          O  
ATOM     91  OE2 GLU A   6     -49.279  53.055 -51.346  1.00 43.500          O  
ATOM     92  H   GLU A   6     -54.481  49.824 -52.276  1.00 37.810          H  
ATOM     93  HA  GLU A   6     -52.346  50.328 -54.228  1.00 37.080          H  
ATOM     94 1HB  GLU A   6     -52.826  51.927 -52.356  1.00 52.200          H  
ATOM     95 2HB  GLU A   6     -52.351  50.689 -51.202  1.00 52.200          H  
ATOM     96 1HG  GLU A   6     -50.073  50.679 -52.115  1.00 52.200          H  
ATOM     97 2HG  GLU A   6     -50.542  51.873 -53.323  1.00 52.200          H  
ATOM     98  N   LEU A   7     -50.824  48.409 -53.858  1.00 29.970          N  
ATOM     99  CA  LEU A   7     -50.046  47.201 -53.672  1.00 29.360          C  
ATOM    100  C   LEU A   7     -48.610  47.455 -53.274  1.00 28.660          C  
ATOM    101  O   LEU A   7     -47.952  48.344 -53.814  1.00 28.650          O  
ATOM    102  CB  LEU A   7     -50.082  46.381 -54.958  1.00 41.350          C  
ATOM    103  CG  LEU A   7     -51.494  45.939 -55.464  1.00 41.350          C  
ATOM    104  CD1 LEU A   7     -51.322  45.144 -56.731  1.00 41.350          C  
ATOM    105  CD2 LEU A   7     -52.219  45.131 -54.400  1.00 41.350          C  
ATOM    106  H   LEU A   7     -50.682  48.999 -54.665  1.00 35.960          H  
ATOM    107  HA  LEU A   7     -50.484  46.628 -52.872  1.00 35.230          H  
ATOM    108 1HB  LEU A   7     -49.644  46.988 -55.746  1.00 49.620          H  
ATOM    109 2HB  LEU A   7     -49.465  45.519 -54.837  1.00 49.620          H  
ATOM    110  HG  LEU A   7     -52.092  46.823 -55.706  1.00 49.620          H  
ATOM    111 1HD1 LEU A   7     -52.301  44.849 -57.106  1.00 49.620          H  
ATOM    112 2HD1 LEU A   7     -50.818  45.757 -57.477  1.00 49.620          H  
ATOM    113 3HD1 LEU A   7     -50.728  44.254 -56.528  1.00 49.620          H  
ATOM    114 1HD2 LEU A   7     -53.184  44.823 -54.774  1.00 49.620          H  
ATOM    115 2HD2 LEU A   7     -51.646  44.263 -54.147  1.00 49.620          H  
ATOM    116 3HD2 LEU A   7     -52.367  45.730 -53.522  1.00 49.620          H  
ATOM    117  N   THR A   8     -48.101  46.616 -52.368  1.00 28.120          N  
ATOM    118  CA  THR A   8     -46.705  46.704 -51.964  1.00 27.470          C  
ATOM    119  C   THR A   8     -45.876  45.558 -52.509  1.00 27.000          C  
ATOM    120  O   THR A   8     -45.860  44.454 -51.970  1.00 26.660          O  
ATOM    121  CB  THR A   8     -46.566  46.732 -50.423  1.00 38.720          C  
ATOM    122  OG1 THR A   8     -47.245  47.879 -49.906  1.00 38.720          O  
ATOM    123  CG2 THR A   8     -45.086  46.783 -50.011  1.00 38.720          C  
ATOM    124  H   THR A   8     -48.708  45.926 -51.942  1.00 33.740          H  
ATOM    125  HA  THR A   8     -46.294  47.631 -52.355  1.00 32.960          H  
ATOM    126  HB  THR A   8     -47.021  45.836 -50.004  1.00 46.460          H  
ATOM    127  HG1 THR A   8     -48.188  47.783 -50.052  1.00 46.460          H  
ATOM    128 1HG2 THR A   8     -45.014  46.804 -48.928  1.00 46.460          H  
ATOM    129 2HG2 THR A   8     -44.565  45.914 -50.378  1.00 46.460          H  
ATOM    130 3HG2 THR A   8     -44.632  47.667 -50.416  1.00 46.460          H  
ATOM    131  N   PHE A   9     -45.113  45.856 -53.545  1.00 27.030          N  
ATOM    132  CA  PHE A   9     -44.275  44.891 -54.248  1.00 26.640          C  
ATOM    133  C   PHE A   9     -42.819  45.188 -53.935  1.00 26.450          C  
ATOM    134  O   PHE A   9     -41.892  44.639 -54.527  1.00 25.810          O  
ATOM    135  CB  PHE A   9     -44.552  44.981 -55.740  1.00 37.450          C  
ATOM    136  CG  PHE A   9     -44.379  46.368 -56.260  1.00 37.450          C  
ATOM    137  CD1 PHE A   9     -43.141  46.823 -56.688  1.00 37.450          C  
ATOM    138  CD2 PHE A   9     -45.463  47.239 -56.298  1.00 37.450          C  
ATOM    139  CE1 PHE A   9     -42.988  48.111 -57.148  1.00 37.450          C  
ATOM    140  CE2 PHE A   9     -45.310  48.521 -56.755  1.00 37.450          C  
ATOM    141  CZ  PHE A   9     -44.071  48.961 -57.183  1.00 37.450          C  
ATOM    142  H   PHE A   9     -45.158  46.800 -53.916  1.00 32.440          H  
ATOM    143  HA  PHE A   9     -44.514  43.883 -53.900  1.00 31.970          H  
ATOM    144 1HB  PHE A   9     -43.877  44.316 -56.281  1.00 44.940          H  
ATOM    145 2HB  PHE A   9     -45.572  44.653 -55.945  1.00 44.940          H  
ATOM    146  HD1 PHE A   9     -42.280  46.146 -56.655  1.00 44.940          H  
ATOM    147  HD2 PHE A   9     -46.448  46.897 -55.958  1.00 44.940          H  
ATOM    148  HE1 PHE A   9     -42.008  48.457 -57.483  1.00 44.940          H  
ATOM    149  HE2 PHE A   9     -46.167  49.194 -56.779  1.00 44.940          H  
ATOM    150  HZ  PHE A   9     -43.951  49.982 -57.547  1.00 44.940          H  
ATOM    151  N   PHE A  10     -42.654  46.090 -52.986  1.00 27.070          N  
ATOM    152  CA  PHE A  10     -41.392  46.594 -52.489  1.00 27.090          C  
ATOM    153  C   PHE A  10     -41.302  46.382 -50.983  1.00 26.630          C  
ATOM    154  O   PHE A  10     -40.736  47.191 -50.247  1.00 26.610          O  
ATOM    155  CB  PHE A  10     -41.262  48.063 -52.886  1.00 37.920          C  
ATOM    156  CG  PHE A  10     -42.460  48.892 -52.512  1.00 37.920          C  
ATOM    157  CD1 PHE A  10     -42.564  49.524 -51.287  1.00 37.920          C  
ATOM    158  CD2 PHE A  10     -43.498  49.026 -53.412  1.00 37.920          C  
ATOM    159  CE1 PHE A  10     -43.683  50.272 -50.979  1.00 37.920          C  
ATOM    160  CE2 PHE A  10     -44.610  49.758 -53.115  1.00 37.920          C  
ATOM    161  CZ  PHE A  10     -44.708  50.385 -51.894  1.00 37.920          C  
ATOM    162  H   PHE A  10     -43.493  46.473 -52.575  1.00 32.480          H  
ATOM    163  HA  PHE A  10     -40.581  46.034 -52.959  1.00 32.510          H  
ATOM    164 1HB  PHE A  10     -40.382  48.495 -52.412  1.00 45.500          H  
ATOM    165 2HB  PHE A  10     -41.124  48.132 -53.964  1.00 45.500          H  
ATOM    166  HD1 PHE A  10     -41.751  49.431 -50.561  1.00 45.500          H  
ATOM    167  HD2 PHE A  10     -43.421  48.535 -54.374  1.00 45.500          H  
ATOM    168  HE1 PHE A  10     -43.758  50.768 -50.010  1.00 45.500          H  
ATOM    169  HE2 PHE A  10     -45.424  49.847 -53.844  1.00 45.500          H  
ATOM    170  HZ  PHE A  10     -45.597  50.972 -51.652  1.00 45.500          H  
ATOM    171  N   GLU A  11     -41.897  45.284 -50.534  1.00 26.350          N  
ATOM    172  CA  GLU A  11     -41.909  44.889 -49.138  1.00 26.010          C  
ATOM    173  C   GLU A  11     -40.458  44.798 -48.644  1.00 25.490          C  
ATOM    174  O   GLU A  11     -39.668  44.120 -49.307  1.00 25.360          O  
ATOM    175  CB  GLU A  11     -42.597  43.521 -48.995  1.00 36.550          C  
ATOM    176  CG  GLU A  11     -42.753  43.013 -47.559  1.00 36.550          C  
ATOM    177  CD  GLU A  11     -43.455  41.674 -47.451  1.00 36.550          C  
ATOM    178  OE1 GLU A  11     -43.891  41.158 -48.447  1.00 36.550          O  
ATOM    179  OE2 GLU A  11     -43.547  41.161 -46.349  1.00 36.550          O  
ATOM    180  H   GLU A  11     -42.342  44.678 -51.214  1.00 31.620          H  
ATOM    181  HA  GLU A  11     -42.486  45.621 -48.593  1.00 31.210          H  
ATOM    182 1HB  GLU A  11     -43.592  43.571 -49.444  1.00 43.860          H  
ATOM    183 2HB  GLU A  11     -42.029  42.771 -49.550  1.00 43.860          H  
ATOM    184 1HG  GLU A  11     -41.782  42.926 -47.098  1.00 43.860          H  
ATOM    185 2HG  GLU A  11     -43.326  43.748 -46.999  1.00 43.860          H  
ATOM    186  N   PRO A  12     -40.106  45.357 -47.453  1.00 25.260          N  
ATOM    187  CA  PRO A  12     -38.773  45.365 -46.830  1.00 24.880          C  
ATOM    188  C   PRO A  12     -38.086  44.000 -46.811  1.00 25.120          C  
ATOM    189  O   PRO A  12     -36.864  43.917 -46.717  1.00 24.840          O  
ATOM    190  CB  PRO A  12     -39.075  45.854 -45.410  1.00 37.320          C  
ATOM    191  CG  PRO A  12     -40.278  46.748 -45.569  1.00 37.320          C  
ATOM    192  CD  PRO A  12     -41.119  46.106 -46.652  1.00 37.320          C  
ATOM    193  HA  PRO A  12     -38.149  46.094 -47.364  1.00 29.860          H  
ATOM    194 1HB  PRO A  12     -39.262  44.996 -44.745  1.00 44.780          H  
ATOM    195 2HB  PRO A  12     -38.200  46.385 -45.005  1.00 44.780          H  
ATOM    196 1HG  PRO A  12     -40.815  46.839 -44.609  1.00 44.780          H  
ATOM    197 2HG  PRO A  12     -39.953  47.765 -45.843  1.00 44.780          H  
ATOM    198 1HD  PRO A  12     -41.873  45.442 -46.219  1.00 44.780          H  
ATOM    199 2HD  PRO A  12     -41.554  46.935 -47.237  1.00 44.780          H  
ATOM    200  N   TYR A  13     -38.880  42.931 -46.827  1.00 25.730          N  
ATOM    201  CA  TYR A  13     -38.402  41.557 -46.824  1.00 26.030          C  
ATOM    202  C   TYR A  13     -37.212  41.385 -47.781  1.00 25.890          C  
ATOM    203  O   TYR A  13     -36.245  40.681 -47.474  1.00 25.770          O  
ATOM    204  CB  TYR A  13     -39.533  40.623 -47.247  1.00 36.320          C  
ATOM    205  CG  TYR A  13     -39.158  39.181 -47.222  1.00 36.320          C  
ATOM    206  CD1 TYR A  13     -39.250  38.503 -46.034  1.00 36.320          C  
ATOM    207  CD2 TYR A  13     -38.710  38.532 -48.361  1.00 36.320          C  
ATOM    208  CE1 TYR A  13     -38.911  37.190 -45.973  1.00 36.320          C  
ATOM    209  CE2 TYR A  13     -38.360  37.203 -48.298  1.00 36.320          C  
ATOM    210  CZ  TYR A  13     -38.470  36.532 -47.101  1.00 36.320          C  
ATOM    211  OH  TYR A  13     -38.134  35.211 -47.013  1.00 36.320          O  
ATOM    212  H   TYR A  13     -39.875  43.070 -46.881  1.00 30.880          H  
ATOM    213  HA  TYR A  13     -38.066  41.302 -45.819  1.00 31.240          H  
ATOM    214 1HB  TYR A  13     -40.391  40.767 -46.588  1.00 43.590          H  
ATOM    215 2HB  TYR A  13     -39.855  40.878 -48.258  1.00 43.590          H  
ATOM    216  HD1 TYR A  13     -39.594  39.018 -45.137  1.00 43.590          H  
ATOM    217  HD2 TYR A  13     -38.634  39.068 -49.292  1.00 43.590          H  
ATOM    218  HE1 TYR A  13     -38.985  36.677 -45.034  1.00 43.590          H  
ATOM    219  HE2 TYR A  13     -38.006  36.683 -49.191  1.00 43.590          H  
ATOM    220  HH  TYR A  13     -37.670  34.940 -47.822  1.00 43.590          H  
ATOM    221  N   ARG A  14     -37.329  41.965 -48.983  1.00 25.930          N  
ATOM    222  CA  ARG A  14     -36.296  41.860 -50.006  1.00 25.900          C  
ATOM    223  C   ARG A  14     -36.199  43.168 -50.757  1.00 25.220          C  
ATOM    224  O   ARG A  14     -37.197  43.709 -51.231  1.00 25.290          O  
ATOM    225  CB  ARG A  14     -36.594  40.700 -50.939  1.00 36.270          C  
ATOM    226  CG  ARG A  14     -37.955  40.753 -51.606  1.00 36.270          C  
ATOM    227  CD  ARG A  14     -38.280  39.482 -52.270  1.00 36.270          C  
ATOM    228  NE  ARG A  14     -37.673  39.306 -53.588  1.00 36.270          N  
ATOM    229  CZ  ARG A  14     -38.270  39.672 -54.753  1.00 36.270          C  
ATOM    230  NH1 ARG A  14     -39.451  40.251 -54.745  1.00 36.270          N  
ATOM    231  NH2 ARG A  14     -37.688  39.419 -55.909  1.00 36.270          N  
ATOM    232  H   ARG A  14     -38.149  42.557 -49.169  1.00 31.120          H  
ATOM    233  HA  ARG A  14     -35.339  41.672 -49.519  1.00 31.080          H  
ATOM    234 1HB  ARG A  14     -35.865  40.700 -51.735  1.00 43.530          H  
ATOM    235 2HB  ARG A  14     -36.499  39.760 -50.399  1.00 43.530          H  
ATOM    236 1HG  ARG A  14     -38.729  40.974 -50.871  1.00 43.530          H  
ATOM    237 2HG  ARG A  14     -37.951  41.529 -52.370  1.00 43.530          H  
ATOM    238 1HD  ARG A  14     -37.944  38.660 -51.639  1.00 43.530          H  
ATOM    239 2HD  ARG A  14     -39.348  39.417 -52.369  1.00 43.530          H  
ATOM    240  HE  ARG A  14     -36.756  38.868 -53.640  1.00 43.530          H  
ATOM    241 1HH1 ARG A  14     -39.922  40.456 -53.881  1.00 43.530          H  
ATOM    242 2HH1 ARG A  14     -39.933  40.461 -55.634  1.00 43.530          H  
ATOM    243 1HH2 ARG A  14     -36.792  38.942 -55.940  1.00 43.530          H  
ATOM    244 2HH2 ARG A  14     -38.138  39.687 -56.776  1.00 43.530          H  
ATOM    245  N   LEU A  15     -34.985  43.669 -50.889  1.00 24.590          N  
ATOM    246  CA  LEU A  15     -34.774  44.951 -51.528  1.00 23.990          C  
ATOM    247  C   LEU A  15     -34.146  44.741 -52.871  1.00 23.770          C  
ATOM    248  O   LEU A  15     -33.631  43.665 -53.137  1.00 23.610          O  
ATOM    249  CB  LEU A  15     -33.870  45.819 -50.663  1.00 33.830          C  
ATOM    250  CG  LEU A  15     -34.312  46.032 -49.197  1.00 33.830          C  
ATOM    251  CD1 LEU A  15     -33.240  46.863 -48.519  1.00 33.830          C  
ATOM    252  CD2 LEU A  15     -35.702  46.700 -49.119  1.00 33.830          C  
ATOM    253  H   LEU A  15     -34.170  43.148 -50.548  1.00 29.510          H  
ATOM    254  HA  LEU A  15     -35.731  45.445 -51.677  1.00 28.790          H  
ATOM    255 1HB  LEU A  15     -32.875  45.370 -50.651  1.00 40.590          H  
ATOM    256 2HB  LEU A  15     -33.784  46.799 -51.127  1.00 40.590          H  
ATOM    257  HG  LEU A  15     -34.362  45.067 -48.685  1.00 40.590          H  
ATOM    258 1HD1 LEU A  15     -33.502  47.010 -47.472  1.00 40.590          H  
ATOM    259 2HD1 LEU A  15     -32.283  46.342 -48.585  1.00 40.590          H  
ATOM    260 3HD1 LEU A  15     -33.158  47.831 -49.015  1.00 40.590          H  
ATOM    261 1HD2 LEU A  15     -35.968  46.834 -48.072  1.00 40.590          H  
ATOM    262 2HD2 LEU A  15     -35.678  47.670 -49.614  1.00 40.590          H  
ATOM    263 3HD2 LEU A  15     -36.455  46.068 -49.594  1.00 40.590          H  
ATOM    264  N   VAL A  16     -34.099  45.776 -53.707  1.00 23.870          N  
ATOM    265  CA  VAL A  16     -33.444  45.604 -54.997  1.00 23.750          C  
ATOM    266  C   VAL A  16     -31.985  45.148 -54.819  1.00 24.200          C  
ATOM    267  O   VAL A  16     -31.467  44.447 -55.691  1.00 24.000          O  
ATOM    268  CB  VAL A  16     -33.544  46.901 -55.845  1.00 33.300          C  
ATOM    269  CG1 VAL A  16     -32.686  48.032 -55.262  1.00 33.300          C  
ATOM    270  CG2 VAL A  16     -33.120  46.599 -57.284  1.00 33.300          C  
ATOM    271  H   VAL A  16     -34.529  46.655 -53.452  1.00 28.640          H  
ATOM    272  HA  VAL A  16     -33.974  44.824 -55.542  1.00 28.500          H  
ATOM    273  HB  VAL A  16     -34.578  47.240 -55.833  1.00 39.960          H  
ATOM    274 1HG1 VAL A  16     -32.804  48.928 -55.871  1.00 39.960          H  
ATOM    275 2HG1 VAL A  16     -33.002  48.251 -54.243  1.00 39.960          H  
ATOM    276 3HG1 VAL A  16     -31.637  47.753 -55.258  1.00 39.960          H  
ATOM    277 1HG2 VAL A  16     -33.222  47.497 -57.887  1.00 39.960          H  
ATOM    278 2HG2 VAL A  16     -32.083  46.268 -57.307  1.00 39.960          H  
ATOM    279 3HG2 VAL A  16     -33.756  45.813 -57.696  1.00 39.960          H  
ATOM    280  N   GLU A  17     -31.333  45.563 -53.721  1.00 24.840          N  
ATOM    281  CA  GLU A  17     -29.970  45.178 -53.375  1.00 25.350          C  
ATOM    282  C   GLU A  17     -29.772  43.671 -53.077  1.00 25.160          C  
ATOM    283  O   GLU A  17     -28.694  43.134 -53.353  1.00 25.370          O  
ATOM    284  CB  GLU A  17     -29.500  45.986 -52.162  1.00 35.290          C  
ATOM    285  CG  GLU A  17     -29.335  47.494 -52.413  1.00 35.290          C  
ATOM    286  CD  GLU A  17     -30.628  48.251 -52.336  1.00 35.290          C  
ATOM    287  OE1 GLU A  17     -31.637  47.632 -52.077  1.00 35.290          O  
ATOM    288  OE2 GLU A  17     -30.620  49.436 -52.546  1.00 35.290          O  
ATOM    289  H   GLU A  17     -31.802  46.207 -53.078  1.00 29.810          H  
ATOM    290  HA  GLU A  17     -29.335  45.429 -54.221  1.00 30.420          H  
ATOM    291 1HB  GLU A  17     -30.211  45.856 -51.344  1.00 42.340          H  
ATOM    292 2HB  GLU A  17     -28.542  45.602 -51.820  1.00 42.340          H  
ATOM    293 1HG  GLU A  17     -28.643  47.906 -51.676  1.00 42.340          H  
ATOM    294 2HG  GLU A  17     -28.897  47.635 -53.399  1.00 42.340          H  
ATOM    295  N   TRP A  18     -30.751  43.004 -52.439  1.00 24.830          N  
ATOM    296  CA  TRP A  18     -30.600  41.591 -52.057  1.00 24.710          C  
ATOM    297  C   TRP A  18     -31.920  40.988 -51.485  1.00 24.160          C  
ATOM    298  O   TRP A  18     -32.063  42.135 -51.045  1.00 24.120          O  
ATOM    299  CB  TRP A  18     -29.475  41.466 -50.980  1.00 34.640          C  
ATOM    300  CG  TRP A  18     -29.084  40.060 -50.612  1.00 34.640          C  
ATOM    301  CD1 TRP A  18     -29.453  39.378 -49.495  1.00 34.640          C  
ATOM    302  CD2 TRP A  18     -28.245  39.162 -51.373  1.00 34.640          C  
ATOM    303  NE1 TRP A  18     -28.910  38.121 -49.511  1.00 34.640          N  
ATOM    304  CE2 TRP A  18     -28.169  37.974 -50.657  1.00 34.640          C  
ATOM    305  CE3 TRP A  18     -27.565  39.273 -52.596  1.00 34.640          C  
ATOM    306  CZ2 TRP A  18     -27.441  36.896 -51.112  1.00 34.640          C  
ATOM    307  CZ3 TRP A  18     -26.838  38.193 -53.053  1.00 34.640          C  
ATOM    308  CH2 TRP A  18     -26.779  37.032 -52.328  1.00 34.640          C  
ATOM    309  H   TRP A  18     -31.642  43.458 -52.268  1.00 29.800          H  
ATOM    310  HA  TRP A  18     -30.296  41.073 -52.968  1.00 29.650          H  
ATOM    311 1HB  TRP A  18     -28.575  41.964 -51.296  1.00 41.570          H  
ATOM    312 2HB  TRP A  18     -29.807  41.961 -50.072  1.00 41.570          H  
ATOM    313  HD1 TRP A  18     -30.090  39.773 -48.706  1.00 41.570          H  
ATOM    314  HE1 TRP A  18     -29.025  37.419 -48.797  1.00 41.570          H  
ATOM    315  HE3 TRP A  18     -27.612  40.196 -53.179  1.00 41.570          H  
ATOM    316  HZ2 TRP A  18     -27.383  35.960 -50.554  1.00 41.570          H  
ATOM    317  HZ3 TRP A  18     -26.315  38.286 -54.001  1.00 41.570          H  
ATOM    318  HH2 TRP A  18     -26.202  36.196 -52.713  1.00 41.570          H  
ATOM    319  N   PHE A  19     -31.425  39.900 -52.100  1.00 23.730          N  
ATOM    320  CA  PHE A  19     -32.033  38.577 -52.007  1.00 23.180          C  
ATOM    321  C   PHE A  19     -31.139  37.532 -52.700  1.00 23.290          C  
ATOM    322  O   PHE A  19     -30.351  37.874 -53.585  1.00 23.750          O  
ATOM    323  CB  PHE A  19     -33.513  38.611 -52.445  1.00 32.670          C  
ATOM    324  CG  PHE A  19     -33.848  39.178 -53.801  1.00 32.670          C  
ATOM    325  CD1 PHE A  19     -34.001  38.356 -54.871  1.00 32.670          C  
ATOM    326  CD2 PHE A  19     -34.035  40.554 -53.995  1.00 32.670          C  
ATOM    327  CE1 PHE A  19     -34.331  38.867 -56.099  1.00 32.670          C  
ATOM    328  CE2 PHE A  19     -34.341  41.063 -55.212  1.00 32.670          C  
ATOM    329  CZ  PHE A  19     -34.491  40.213 -56.279  1.00 32.670          C  
ATOM    330  H   PHE A  19     -30.541  39.962 -52.590  1.00 28.480          H  
ATOM    331  HA  PHE A  19     -32.062  38.303 -50.949  1.00 27.820          H  
ATOM    332 1HB  PHE A  19     -33.897  37.589 -52.421  1.00 39.210          H  
ATOM    333 2HB  PHE A  19     -34.073  39.170 -51.710  1.00 39.210          H  
ATOM    334  HD1 PHE A  19     -33.860  37.294 -54.737  1.00 39.210          H  
ATOM    335  HD2 PHE A  19     -33.933  41.248 -53.166  1.00 39.210          H  
ATOM    336  HE1 PHE A  19     -34.464  38.201 -56.942  1.00 39.210          H  
ATOM    337  HE2 PHE A  19     -34.468  42.145 -55.326  1.00 39.210          H  
ATOM    338  HZ  PHE A  19     -34.746  40.607 -57.262  1.00 39.210          H  
ATOM    339  N   ASP A  20     -31.286  36.248 -52.365  1.00 22.910          N  
ATOM    340  CA  ASP A  20     -30.359  35.233 -52.902  1.00 22.970          C  
ATOM    341  C   ASP A  20     -30.414  35.049 -54.429  1.00 22.890          C  
ATOM    342  O   ASP A  20     -31.446  35.259 -55.081  1.00 22.600          O  
ATOM    343  CB  ASP A  20     -30.579  33.904 -52.165  1.00 32.130          C  
ATOM    344  CG  ASP A  20     -29.379  32.911 -52.257  1.00 32.130          C  
ATOM    345  OD1 ASP A  20     -28.450  33.166 -53.004  1.00 32.130          O  
ATOM    346  OD2 ASP A  20     -29.416  31.920 -51.575  1.00 32.130          O  
ATOM    347  H   ASP A  20     -31.979  35.975 -51.684  1.00 27.490          H  
ATOM    348  HA  ASP A  20     -29.356  35.562 -52.658  1.00 27.560          H  
ATOM    349 1HB  ASP A  20     -30.771  34.105 -51.112  1.00 38.560          H  
ATOM    350 2HB  ASP A  20     -31.463  33.407 -52.566  1.00 38.560          H  
ATOM    351  N   TRP A  21     -29.299  34.546 -54.967  1.00 23.200          N  
ATOM    352  CA  TRP A  21     -29.029  34.437 -56.395  1.00 23.250          C  
ATOM    353  C   TRP A  21     -29.990  33.634 -57.245  1.00 22.630          C  
ATOM    354  O   TRP A  21     -30.328  34.073 -58.344  1.00 22.660          O  
ATOM    355  CB  TRP A  21     -27.602  33.961 -56.628  1.00 32.530          C  
ATOM    356  CG  TRP A  21     -26.596  35.057 -56.362  1.00 32.530          C  
ATOM    357  CD1 TRP A  21     -25.638  35.082 -55.392  1.00 32.530          C  
ATOM    358  CD2 TRP A  21     -26.472  36.316 -57.077  1.00 32.530          C  
ATOM    359  NE1 TRP A  21     -24.925  36.260 -55.462  1.00 32.530          N  
ATOM    360  CE2 TRP A  21     -25.429  37.022 -56.484  1.00 32.530          C  
ATOM    361  CE3 TRP A  21     -27.156  36.889 -58.154  1.00 32.530          C  
ATOM    362  CZ2 TRP A  21     -25.053  38.273 -56.928  1.00 32.530          C  
ATOM    363  CZ3 TRP A  21     -26.779  38.136 -58.600  1.00 32.530          C  
ATOM    364  CH2 TRP A  21     -25.754  38.813 -58.002  1.00 32.530          C  
ATOM    365  H   TRP A  21     -28.578  34.269 -54.301  1.00 27.840          H  
ATOM    366  HA  TRP A  21     -29.050  35.439 -56.777  1.00 27.900          H  
ATOM    367 1HB  TRP A  21     -27.386  33.123 -55.963  1.00 39.040          H  
ATOM    368 2HB  TRP A  21     -27.487  33.615 -57.655  1.00 39.040          H  
ATOM    369  HD1 TRP A  21     -25.462  34.287 -54.667  1.00 39.040          H  
ATOM    370  HE1 TRP A  21     -24.157  36.525 -54.855  1.00 39.040          H  
ATOM    371  HE3 TRP A  21     -27.964  36.363 -58.627  1.00 39.040          H  
ATOM    372  HZ2 TRP A  21     -24.238  38.828 -56.465  1.00 39.040          H  
ATOM    373  HZ3 TRP A  21     -27.321  38.569 -59.437  1.00 39.040          H  
ATOM    374  HH2 TRP A  21     -25.479  39.799 -58.378  1.00 39.040          H  
ATOM    375  N   ASP A  22     -30.526  32.520 -56.772  1.00 22.100          N  
ATOM    376  CA  ASP A  22     -31.454  31.792 -57.642  1.00 21.550          C  
ATOM    377  C   ASP A  22     -32.708  32.629 -57.969  1.00 21.410          C  
ATOM    378  O   ASP A  22     -33.455  32.299 -58.893  1.00 21.170          O  
ATOM    379  CB  ASP A  22     -31.833  30.413 -57.079  1.00 30.390          C  
ATOM    380  CG  ASP A  22     -30.677  29.362 -57.199  1.00 30.390          C  
ATOM    381  OD1 ASP A  22     -29.726  29.608 -57.901  1.00 30.390          O  
ATOM    382  OD2 ASP A  22     -30.783  28.306 -56.608  1.00 30.390          O  
ATOM    383  H   ASP A  22     -30.261  32.153 -55.866  1.00 26.520          H  
ATOM    384  HA  ASP A  22     -30.941  31.605 -58.585  1.00 25.860          H  
ATOM    385 1HB  ASP A  22     -32.109  30.516 -56.031  1.00 36.470          H  
ATOM    386 2HB  ASP A  22     -32.707  30.034 -57.614  1.00 36.470          H  
ATOM    387  N   ALA A  23     -32.996  33.653 -57.155  1.00 21.590          N  
ATOM    388  CA  ALA A  23     -34.126  34.537 -57.387  1.00 21.560          C  
ATOM    389  C   ALA A  23     -33.647  35.841 -58.059  1.00 22.150          C  
ATOM    390  O   ALA A  23     -34.345  36.418 -58.895  1.00 22.250          O  
ATOM    391  CB  ALA A  23     -34.821  34.813 -56.075  1.00 30.200          C  
ATOM    392  H   ALA A  23     -32.363  33.889 -56.392  1.00 25.910          H  
ATOM    393  HA  ALA A  23     -34.823  34.047 -58.065  1.00 25.870          H  
ATOM    394 1HB  ALA A  23     -35.678  35.464 -56.235  1.00 36.240          H  
ATOM    395 2HB  ALA A  23     -35.149  33.870 -55.657  1.00 36.240          H  
ATOM    396 3HB  ALA A  23     -34.125  35.280 -55.396  1.00 36.240          H  
ATOM    397  N   ARG A  24     -32.463  36.309 -57.647  1.00 22.610          N  
ATOM    398  CA  ARG A  24     -31.838  37.567 -58.084  1.00 23.270          C  
ATOM    399  C   ARG A  24     -31.143  37.586 -59.445  1.00 23.530          C  
ATOM    400  O   ARG A  24     -31.168  38.609 -60.132  1.00 23.950          O  
ATOM    401  CB  ARG A  24     -30.833  38.001 -57.032  1.00 32.310          C  
ATOM    402  CG  ARG A  24     -30.117  39.265 -57.284  1.00 32.310          C  
ATOM    403  CD  ARG A  24     -29.218  39.592 -56.150  1.00 32.310          C  
ATOM    404  NE  ARG A  24     -28.372  40.722 -56.465  1.00 32.310          N  
ATOM    405  CZ  ARG A  24     -28.757  42.005 -56.405  1.00 32.310          C  
ATOM    406  NH1 ARG A  24     -29.978  42.293 -56.045  1.00 32.310          N  
ATOM    407  NH2 ARG A  24     -27.914  42.971 -56.718  1.00 32.310          N  
ATOM    408  H   ARG A  24     -31.978  35.776 -56.926  1.00 27.130          H  
ATOM    409  HA  ARG A  24     -32.612  38.320 -58.137  1.00 27.920          H  
ATOM    410 1HB  ARG A  24     -31.330  38.093 -56.073  1.00 38.780          H  
ATOM    411 2HB  ARG A  24     -30.095  37.259 -56.920  1.00 38.780          H  
ATOM    412 1HG  ARG A  24     -29.507  39.184 -58.176  1.00 38.780          H  
ATOM    413 2HG  ARG A  24     -30.848  40.060 -57.417  1.00 38.780          H  
ATOM    414 1HD  ARG A  24     -29.802  39.821 -55.257  1.00 38.780          H  
ATOM    415 2HD  ARG A  24     -28.576  38.733 -55.936  1.00 38.780          H  
ATOM    416  HE  ARG A  24     -27.421  40.523 -56.750  1.00 38.780          H  
ATOM    417 1HH1 ARG A  24     -30.627  41.568 -55.805  1.00 38.780          H  
ATOM    418 2HH1 ARG A  24     -30.302  43.260 -55.985  1.00 38.780          H  
ATOM    419 1HH2 ARG A  24     -26.971  42.750 -56.998  1.00 38.780          H  
ATOM    420 2HH2 ARG A  24     -28.216  43.932 -56.666  1.00 38.780          H  
ATOM    421  N   LYS A  25     -30.449  36.517 -59.804  1.00 23.370          N  
ATOM    422  CA  LYS A  25     -29.668  36.493 -61.030  1.00 23.690          C  
ATOM    423  C   LYS A  25     -30.607  36.745 -62.215  1.00 23.520          C  
ATOM    424  O   LYS A  25     -31.641  36.094 -62.330  1.00 23.010          O  
ATOM    425  CB  LYS A  25     -28.956  35.139 -61.162  1.00 33.040          C  
ATOM    426  CG  LYS A  25     -27.879  35.048 -62.238  1.00 33.040          C  
ATOM    427  CD  LYS A  25     -26.576  35.766 -61.807  1.00 33.040          C  
ATOM    428  CE  LYS A  25     -25.455  35.537 -62.821  1.00 33.040          C  
ATOM    429  NZ  LYS A  25     -24.188  36.230 -62.430  1.00 33.040          N  
ATOM    430  H   LYS A  25     -30.465  35.681 -59.221  1.00 28.040          H  
ATOM    431  HA  LYS A  25     -28.937  37.296 -60.998  1.00 28.430          H  
ATOM    432 1HB  LYS A  25     -28.511  34.858 -60.213  1.00 39.650          H  
ATOM    433 2HB  LYS A  25     -29.701  34.374 -61.396  1.00 39.650          H  
ATOM    434 1HG  LYS A  25     -27.669  33.997 -62.447  1.00 39.650          H  
ATOM    435 2HG  LYS A  25     -28.237  35.510 -63.149  1.00 39.650          H  
ATOM    436 1HD  LYS A  25     -26.751  36.836 -61.727  1.00 39.650          H  
ATOM    437 2HD  LYS A  25     -26.259  35.393 -60.832  1.00 39.650          H  
ATOM    438 1HE  LYS A  25     -25.262  34.467 -62.901  1.00 39.650          H  
ATOM    439 2HE  LYS A  25     -25.776  35.910 -63.795  1.00 39.650          H  
ATOM    440 1HZ  LYS A  25     -23.478  36.050 -63.127  1.00 39.650          H  
ATOM    441 2HZ  LYS A  25     -24.346  37.226 -62.364  1.00 39.650          H  
ATOM    442 3HZ  LYS A  25     -23.873  35.883 -61.534  1.00 39.650          H  
ATOM    443  N   LYS A  26     -30.215  37.640 -63.134  1.00 24.010          N  
ATOM    444  CA  LYS A  26     -31.051  37.975 -64.301  1.00 24.010          C  
ATOM    445  C   LYS A  26     -31.436  36.770 -65.163  1.00 23.680          C  
ATOM    446  O   LYS A  26     -32.548  36.706 -65.692  1.00 23.900          O  
ATOM    447  CB  LYS A  26     -30.347  39.002 -65.191  1.00 33.610          C  
ATOM    448  CG  LYS A  26     -30.251  40.409 -64.612  1.00 33.610          C  
ATOM    449  CD  LYS A  26     -29.518  41.348 -65.573  1.00 33.610          C  
ATOM    450  CE  LYS A  26     -29.409  42.765 -65.016  1.00 33.610          C  
ATOM    451  NZ  LYS A  26     -28.661  43.672 -65.943  1.00 33.610          N  
ATOM    452  H   LYS A  26     -29.346  38.127 -62.988  1.00 28.810          H  
ATOM    453  HA  LYS A  26     -31.977  38.417 -63.928  1.00 28.810          H  
ATOM    454 1HB  LYS A  26     -29.335  38.656 -65.405  1.00 40.340          H  
ATOM    455 2HB  LYS A  26     -30.874  39.067 -66.144  1.00 40.340          H  
ATOM    456 1HG  LYS A  26     -31.257  40.793 -64.433  1.00 40.340          H  
ATOM    457 2HG  LYS A  26     -29.721  40.379 -63.661  1.00 40.340          H  
ATOM    458 1HD  LYS A  26     -28.513  40.965 -65.762  1.00 40.340          H  
ATOM    459 2HD  LYS A  26     -30.055  41.384 -66.522  1.00 40.340          H  
ATOM    460 1HE  LYS A  26     -30.411  43.165 -64.865  1.00 40.340          H  
ATOM    461 2HE  LYS A  26     -28.890  42.735 -64.059  1.00 40.340          H  
ATOM    462 1HZ  LYS A  26     -28.612  44.597 -65.541  1.00 40.340          H  
ATOM    463 2HZ  LYS A  26     -27.727  43.314 -66.082  1.00 40.340          H  
ATOM    464 3HZ  LYS A  26     -29.140  43.715 -66.831  1.00 40.340          H  
ATOM    465  N   SER A  27     -30.517  35.830 -65.314  1.00 23.270          N  
ATOM    466  CA  SER A  27     -30.746  34.621 -66.087  1.00 22.920          C  
ATOM    467  C   SER A  27     -29.913  33.526 -65.459  1.00 22.440          C  
ATOM    468  O   SER A  27     -28.908  33.803 -64.804  1.00 22.520          O  
ATOM    469  CB  SER A  27     -30.363  34.817 -67.542  1.00 32.230          C  
ATOM    470  OG  SER A  27     -28.983  35.020 -67.681  1.00 32.230          O  
ATOM    471  H   SER A  27     -29.617  35.954 -64.882  1.00 27.920          H  
ATOM    472  HA  SER A  27     -31.798  34.343 -66.021  1.00 27.500          H  
ATOM    473 1HB  SER A  27     -30.662  33.939 -68.116  1.00 38.670          H  
ATOM    474 2HB  SER A  27     -30.904  35.672 -67.946  1.00 38.670          H  
ATOM    475  HG  SER A  27     -28.824  35.121 -68.621  1.00 38.670          H  
ATOM    476  N   HIS A  28     -30.307  32.278 -65.661  1.00 22.080          N  
ATOM    477  CA  HIS A  28     -29.547  31.192 -65.075  1.00 21.680          C  
ATOM    478  C   HIS A  28     -28.348  30.748 -65.875  1.00 21.600          C  
ATOM    479  O   HIS A  28     -28.347  30.791 -67.107  1.00 21.670          O  
ATOM    480  CB  HIS A  28     -30.433  29.988 -64.820  1.00 30.510          C  
ATOM    481  CG  HIS A  28     -31.420  30.228 -63.757  1.00 30.510          C  
ATOM    482  ND1 HIS A  28     -31.042  30.527 -62.473  1.00 30.510          N  
ATOM    483  CD2 HIS A  28     -32.770  30.184 -63.758  1.00 30.510          C  
ATOM    484  CE1 HIS A  28     -32.123  30.669 -61.722  1.00 30.510          C  
ATOM    485  NE2 HIS A  28     -33.184  30.464 -62.480  1.00 30.510          N  
ATOM    486  H   HIS A  28     -31.132  32.086 -66.207  1.00 26.500          H  
ATOM    487  HA  HIS A  28     -29.170  31.522 -64.107  1.00 26.020          H  
ATOM    488 1HB  HIS A  28     -30.960  29.713 -65.732  1.00 36.610          H  
ATOM    489 2HB  HIS A  28     -29.806  29.149 -64.538  1.00 36.610          H  
ATOM    490  HD2 HIS A  28     -33.413  29.959 -64.612  1.00 36.610          H  
ATOM    491  HE1 HIS A  28     -32.138  30.906 -60.659  1.00 36.610          H  
ATOM    492  HE2 HIS A  28     -34.147  30.499 -62.174  1.00 36.610          H  
ATOM    493  N   SER A  29     -27.353  30.248 -65.144  1.00 21.550          N  
ATOM    494  CA  SER A  29     -26.150  29.674 -65.725  1.00 21.550          C  
ATOM    495  C   SER A  29     -26.031  28.165 -65.496  1.00 20.990          C  
ATOM    496  O   SER A  29     -25.225  27.496 -66.145  1.00 21.220          O  
ATOM    497  CB  SER A  29     -24.939  30.351 -65.127  1.00 30.170          C  
ATOM    498  OG  SER A  29     -24.882  30.121 -63.741  1.00 30.170          O  
ATOM    499  H   SER A  29     -27.429  30.303 -64.137  1.00 25.860          H  
ATOM    500  HA  SER A  29     -26.168  29.857 -66.801  1.00 25.860          H  
ATOM    501 1HB  SER A  29     -24.036  29.971 -65.601  1.00 36.200          H  
ATOM    502 2HB  SER A  29     -24.988  31.422 -65.321  1.00 36.200          H  
ATOM    503  HG  SER A  29     -24.088  30.570 -63.430  1.00 36.200          H  
ATOM    504  N   ALA A  30     -26.808  27.620 -64.556  1.00 20.360          N  
ATOM    505  CA  ALA A  30     -26.701  26.202 -64.243  1.00 19.870          C  
ATOM    506  C   ALA A  30     -27.073  25.350 -65.432  1.00 19.620          C  
ATOM    507  O   ALA A  30     -28.052  25.624 -66.123  1.00 19.540          O  
ATOM    508  CB  ALA A  30     -27.609  25.822 -63.084  1.00 28.010          C  
ATOM    509  H   ALA A  30     -27.452  28.196 -64.044  1.00 24.430          H  
ATOM    510  HA  ALA A  30     -25.663  25.994 -63.978  1.00 23.840          H  
ATOM    511 1HB  ALA A  30     -27.499  24.759 -62.860  1.00 33.620          H  
ATOM    512 2HB  ALA A  30     -27.351  26.407 -62.203  1.00 33.620          H  
ATOM    513 3HB  ALA A  30     -28.623  26.017 -63.366  1.00 33.620          H  
ATOM    514  N   MET A  31     -26.338  24.263 -65.616  1.00 19.580          N  
ATOM    515  CA  MET A  31     -26.651  23.303 -66.663  1.00 19.370          C  
ATOM    516  C   MET A  31     -27.659  22.268 -66.180  1.00 18.830          C  
ATOM    517  O   MET A  31     -28.488  21.777 -66.951  1.00 18.730          O  
ATOM    518  CB  MET A  31     -25.379  22.621 -67.117  1.00 27.200          C  
ATOM    519  CG  MET A  31     -24.403  23.511 -67.863  1.00 27.200          C  
ATOM    520  SD  MET A  31     -22.824  22.681 -68.222  1.00 27.200          S  
ATOM    521  CE  MET A  31     -23.254  21.429 -69.425  1.00 27.200          C  
ATOM    522  H   MET A  31     -25.534  24.125 -65.024  1.00 23.500          H  
ATOM    523  HA  MET A  31     -27.091  23.838 -67.505  1.00 23.240          H  
ATOM    524 1HB  MET A  31     -24.866  22.269 -66.245  1.00 32.640          H  
ATOM    525 2HB  MET A  31     -25.635  21.763 -67.731  1.00 32.640          H  
ATOM    526 1HG  MET A  31     -24.854  23.826 -68.806  1.00 32.640          H  
ATOM    527 2HG  MET A  31     -24.204  24.409 -67.273  1.00 32.640          H  
ATOM    528 1HE  MET A  31     -22.354  20.873 -69.705  1.00 32.640          H  
ATOM    529 2HE  MET A  31     -23.978  20.735 -69.004  1.00 32.640          H  
ATOM    530 3HE  MET A  31     -23.673  21.907 -70.307  1.00 32.640          H  
ATOM    531  N   ARG A  32     -27.567  21.922 -64.900  1.00 18.600          N  
ATOM    532  CA  ARG A  32     -28.430  20.915 -64.318  1.00 18.220          C  
ATOM    533  C   ARG A  32     -29.547  21.589 -63.529  1.00 18.250          C  
ATOM    534  O   ARG A  32     -29.322  22.045 -62.412  1.00 18.450          O  
ATOM    535  CB  ARG A  32     -27.612  19.991 -63.404  1.00 25.660          C  
ATOM    536  CG  ARG A  32     -28.389  18.840 -62.780  1.00 25.660          C  
ATOM    537  CD  ARG A  32     -27.558  17.939 -61.927  1.00 25.660          C  
ATOM    538  NE  ARG A  32     -28.341  16.771 -61.489  1.00 25.660          N  
ATOM    539  CZ  ARG A  32     -27.913  15.739 -60.725  1.00 25.660          C  
ATOM    540  NH1 ARG A  32     -26.686  15.683 -60.242  1.00 25.660          N  
ATOM    541  NH2 ARG A  32     -28.779  14.775 -60.489  1.00 25.660          N  
ATOM    542  H   ARG A  32     -26.871  22.365 -64.327  1.00 22.320          H  
ATOM    543  HA  ARG A  32     -28.869  20.319 -65.118  1.00 21.860          H  
ATOM    544 1HB  ARG A  32     -26.788  19.563 -63.974  1.00 30.790          H  
ATOM    545 2HB  ARG A  32     -27.181  20.577 -62.594  1.00 30.790          H  
ATOM    546 1HG  ARG A  32     -29.149  19.265 -62.143  1.00 30.790          H  
ATOM    547 2HG  ARG A  32     -28.860  18.235 -63.557  1.00 30.790          H  
ATOM    548 1HD  ARG A  32     -26.696  17.590 -62.492  1.00 30.790          H  
ATOM    549 2HD  ARG A  32     -27.227  18.485 -61.044  1.00 30.790          H  
ATOM    550  HE  ARG A  32     -29.319  16.702 -61.800  1.00 30.790          H  
ATOM    551 1HH1 ARG A  32     -26.033  16.422 -60.427  1.00 30.790          H  
ATOM    552 2HH1 ARG A  32     -26.411  14.896 -59.666  1.00 30.790          H  
ATOM    553 1HH2 ARG A  32     -29.717  14.864 -60.899  1.00 30.790          H  
ATOM    554 2HH2 ARG A  32     -28.540  13.945 -59.924  1.00 30.790          H  
ATOM    555  N   GLY A  33     -30.766  21.614 -64.081  1.00 18.160          N  
ATOM    556  CA  GLY A  33     -31.897  22.303 -63.440  1.00 18.320          C  
ATOM    557  C   GLY A  33     -32.187  21.741 -62.052  1.00 18.410          C  
ATOM    558  O   GLY A  33     -32.491  22.458 -61.098  1.00 18.470          O  
ATOM    559  H   GLY A  33     -30.886  21.200 -64.995  1.00 21.790          H  
ATOM    560 1HA  GLY A  33     -31.662  23.359 -63.368  1.00 21.980          H  
ATOM    561 2HA  GLY A  33     -32.781  22.214 -64.070  1.00 21.980          H  
ATOM    562  N   GLN A  34     -31.958  20.448 -61.902  1.00 18.520          N  
ATOM    563  CA  GLN A  34     -32.180  19.734 -60.653  1.00 18.710          C  
ATOM    564  C   GLN A  34     -31.329  20.295 -59.504  1.00 18.820          C  
ATOM    565  O   GLN A  34     -31.574  19.986 -58.339  1.00 18.910          O  
ATOM    566  CB  GLN A  34     -31.832  18.252 -60.832  1.00 26.120          C  
ATOM    567  CG  GLN A  34     -32.752  17.444 -61.753  1.00 26.120          C  
ATOM    568  CD  GLN A  34     -32.185  16.037 -61.972  1.00 26.120          C  
ATOM    569  OE1 GLN A  34     -30.955  15.859 -61.901  1.00 26.120          O  
ATOM    570  NE2 GLN A  34     -33.030  15.053 -62.248  1.00 26.120          N  
ATOM    571  H   GLN A  34     -31.712  19.925 -62.731  1.00 22.220          H  
ATOM    572  HA  GLN A  34     -33.233  19.830 -60.382  1.00 22.450          H  
ATOM    573 1HB  GLN A  34     -30.837  18.165 -61.198  1.00 31.340          H  
ATOM    574 2HB  GLN A  34     -31.852  17.766 -59.857  1.00 31.340          H  
ATOM    575 1HG  GLN A  34     -33.735  17.345 -61.286  1.00 31.340          H  
ATOM    576 2HG  GLN A  34     -32.850  17.939 -62.717  1.00 31.340          H  
ATOM    577 1HE2 GLN A  34     -32.695  14.127 -62.404  1.00 31.340          H  
ATOM    578 2HE2 GLN A  34     -34.042  15.219 -62.311  1.00 31.340          H  
ATOM    579  N   ALA A  35     -30.272  21.044 -59.835  1.00 18.930          N  
ATOM    580  CA  ALA A  35     -29.363  21.605 -58.856  1.00 19.230          C  
ATOM    581  C   ALA A  35     -29.843  22.938 -58.269  1.00 19.790          C  
ATOM    582  O   ALA A  35     -29.189  23.477 -57.373  1.00 20.200          O  
ATOM    583  CB  ALA A  35     -27.992  21.802 -59.479  1.00 26.800          C  
ATOM    584  H   ALA A  35     -30.124  21.306 -60.812  1.00 22.720          H  
ATOM    585  HA  ALA A  35     -29.281  20.891 -58.047  1.00 23.080          H  
ATOM    586 1HB  ALA A  35     -27.294  22.180 -58.728  1.00 32.160          H  
ATOM    587 2HB  ALA A  35     -27.632  20.853 -59.865  1.00 32.160          H  
ATOM    588 3HB  ALA A  35     -28.067  22.520 -60.295  1.00 32.160          H  
ATOM    589  N   PHE A  36     -30.970  23.486 -58.738  1.00 19.890          N  
ATOM    590  CA  PHE A  36     -31.450  24.782 -58.224  1.00 20.470          C  
ATOM    591  C   PHE A  36     -32.063  24.680 -56.837  1.00 20.630          C  
ATOM    592  O   PHE A  36     -32.612  23.644 -56.462  1.00 20.420          O  
ATOM    593  CB  PHE A  36     -32.508  25.421 -59.124  1.00 28.430          C  
ATOM    594  CG  PHE A  36     -32.016  25.965 -60.422  1.00 28.430          C  
ATOM    595  CD1 PHE A  36     -32.539  25.501 -61.615  1.00 28.430          C  
ATOM    596  CD2 PHE A  36     -31.025  26.936 -60.467  1.00 28.430          C  
ATOM    597  CE1 PHE A  36     -32.092  25.995 -62.815  1.00 28.430          C  
ATOM    598  CE2 PHE A  36     -30.585  27.406 -61.664  1.00 28.430          C  
ATOM    599  CZ  PHE A  36     -31.127  26.929 -62.838  1.00 28.430          C  
ATOM    600  H   PHE A  36     -31.488  23.012 -59.487  1.00 23.870          H  
ATOM    601  HA  PHE A  36     -30.598  25.458 -58.155  1.00 24.560          H  
ATOM    602 1HB  PHE A  36     -33.267  24.677 -59.342  1.00 34.110          H  
ATOM    603 2HB  PHE A  36     -32.997  26.230 -58.574  1.00 34.110          H  
ATOM    604  HD1 PHE A  36     -33.320  24.739 -61.597  1.00 34.110          H  
ATOM    605  HD2 PHE A  36     -30.587  27.329 -59.540  1.00 34.110          H  
ATOM    606  HE1 PHE A  36     -32.505  25.635 -63.757  1.00 34.110          H  
ATOM    607  HE2 PHE A  36     -29.803  28.167 -61.687  1.00 34.110          H  
ATOM    608  HZ  PHE A  36     -30.785  27.295 -63.792  1.00 34.110          H  
ATOM    609  N   ALA A  37     -31.970  25.776 -56.078  1.00 21.160          N  
ATOM    610  CA  ALA A  37     -32.575  25.890 -54.756  1.00 21.720          C  
ATOM    611  C   ALA A  37     -34.066  26.087 -54.827  1.00 22.190          C  
ATOM    612  O   ALA A  37     -34.599  26.582 -55.826  1.00 22.540          O  
ATOM    613  CB  ALA A  37     -32.023  27.080 -54.002  1.00 30.180          C  
ATOM    614  H   ALA A  37     -31.475  26.614 -56.428  1.00 25.390          H  
ATOM    615  HA  ALA A  37     -32.375  24.972 -54.206  1.00 26.060          H  
ATOM    616 1HB  ALA A  37     -32.509  27.111 -53.060  1.00 36.220          H  
ATOM    617 2HB  ALA A  37     -30.966  27.021 -53.862  1.00 36.220          H  
ATOM    618 3HB  ALA A  37     -32.253  27.985 -54.557  1.00 36.220          H  
ATOM    619  N   GLN A  38     -34.746  25.743 -53.741  1.00 22.330          N  
ATOM    620  CA  GLN A  38     -36.146  26.087 -53.662  1.00 22.920          C  
ATOM    621  C   GLN A  38     -36.199  27.406 -52.940  1.00 23.610          C  
ATOM    622  O   GLN A  38     -35.947  27.485 -51.731  1.00 23.570          O  
ATOM    623  CB  GLN A  38     -36.996  25.040 -52.942  1.00 31.850          C  
ATOM    624  CG  GLN A  38     -38.494  25.407 -52.923  1.00 31.850          C  
ATOM    625  CD  GLN A  38     -39.364  24.321 -52.374  1.00 31.850          C  
ATOM    626  OE1 GLN A  38     -38.858  23.308 -51.878  1.00 31.850          O  
ATOM    627  NE2 GLN A  38     -40.688  24.499 -52.465  1.00 31.850          N  
ATOM    628  H   GLN A  38     -34.254  25.327 -52.944  1.00 26.800          H  
ATOM    629  HA  GLN A  38     -36.547  26.226 -54.664  1.00 27.500          H  
ATOM    630 1HB  GLN A  38     -36.877  24.072 -53.427  1.00 38.220          H  
ATOM    631 2HB  GLN A  38     -36.658  24.941 -51.907  1.00 38.220          H  
ATOM    632 1HG  GLN A  38     -38.635  26.294 -52.294  1.00 38.220          H  
ATOM    633 2HG  GLN A  38     -38.824  25.625 -53.939  1.00 38.220          H  
ATOM    634 1HE2 GLN A  38     -41.315  23.803 -52.122  1.00 38.220          H  
ATOM    635 2HE2 GLN A  38     -41.094  25.367 -52.875  1.00 38.220          H  
ATOM    636  N   TRP A  39     -36.504  28.466 -53.672  1.00 24.340          N  
ATOM    637  CA  TRP A  39     -36.496  29.755 -53.022  1.00 25.090          C  
ATOM    638  C   TRP A  39     -37.542  29.669 -51.941  1.00 25.650          C  
ATOM    639  O   TRP A  39     -38.706  29.375 -52.216  1.00 26.040          O  
ATOM    640  CB  TRP A  39     -36.774  30.867 -54.030  1.00 34.830          C  
ATOM    641  CG  TRP A  39     -36.676  32.260 -53.485  1.00 34.830          C  
ATOM    642  CD1 TRP A  39     -35.856  32.712 -52.490  1.00 34.830          C  
ATOM    643  CD2 TRP A  39     -37.378  33.414 -53.974  1.00 34.830          C  
ATOM    644  NE1 TRP A  39     -36.020  34.051 -52.317  1.00 34.830          N  
ATOM    645  CE2 TRP A  39     -36.939  34.505 -53.222  1.00 34.830          C  
ATOM    646  CE3 TRP A  39     -38.315  33.611 -54.986  1.00 34.830          C  
ATOM    647  CZ2 TRP A  39     -37.401  35.773 -53.450  1.00 34.830          C  
ATOM    648  CZ3 TRP A  39     -38.773  34.883 -55.221  1.00 34.830          C  
ATOM    649  CH2 TRP A  39     -38.323  35.940 -54.471  1.00 34.830          C  
ATOM    650  H   TRP A  39     -36.702  28.366 -54.659  1.00 29.210          H  
ATOM    651  HA  TRP A  39     -35.522  29.918 -52.565  1.00 30.110          H  
ATOM    652 1HB  TRP A  39     -36.080  30.782 -54.866  1.00 41.790          H  
ATOM    653 2HB  TRP A  39     -37.782  30.738 -54.428  1.00 41.790          H  
ATOM    654  HD1 TRP A  39     -35.170  32.104 -51.913  1.00 41.790          H  
ATOM    655  HE1 TRP A  39     -35.527  34.613 -51.641  1.00 41.790          H  
ATOM    656  HE3 TRP A  39     -38.674  32.776 -55.586  1.00 41.790          H  
ATOM    657  HZ2 TRP A  39     -37.058  36.619 -52.866  1.00 41.790          H  
ATOM    658  HZ3 TRP A  39     -39.506  35.019 -56.017  1.00 41.790          H  
ATOM    659  HH2 TRP A  39     -38.707  36.920 -54.676  1.00 41.790          H  
ATOM    660  N   THR A  40     -37.121  29.892 -50.712  1.00 25.770          N  
ATOM    661  CA  THR A  40     -38.003  29.728 -49.585  1.00 26.390          C  
ATOM    662  C   THR A  40     -38.232  31.019 -48.857  1.00 26.640          C  
ATOM    663  O   THR A  40     -37.301  31.741 -48.499  1.00 26.600          O  
ATOM    664  CB  THR A  40     -37.442  28.633 -48.666  1.00 36.700          C  
ATOM    665  OG1 THR A  40     -37.397  27.418 -49.417  1.00 36.700          O  
ATOM    666  CG2 THR A  40     -38.306  28.426 -47.427  1.00 36.700          C  
ATOM    667  H   THR A  40     -36.156  30.135 -50.553  1.00 30.920          H  
ATOM    668  HA  THR A  40     -38.969  29.385 -49.953  1.00 31.670          H  
ATOM    669  HB  THR A  40     -36.431  28.899 -48.360  1.00 44.040          H  
ATOM    670  HG1 THR A  40     -36.774  27.523 -50.189  1.00 44.040          H  
ATOM    671 1HG2 THR A  40     -37.881  27.633 -46.821  1.00 44.040          H  
ATOM    672 2HG2 THR A  40     -38.349  29.343 -46.838  1.00 44.040          H  
ATOM    673 3HG2 THR A  40     -39.309  28.151 -47.722  1.00 44.040          H  
ATOM    674  N   TRP A  41     -39.497  31.297 -48.653  1.00 26.960          N  
ATOM    675  CA  TRP A  41     -39.948  32.488 -47.983  1.00 27.280          C  
ATOM    676  C   TRP A  41     -40.156  32.236 -46.505  1.00 27.780          C  
ATOM    677  O   TRP A  41     -40.554  31.138 -46.113  1.00 27.930          O  
ATOM    678  CB  TRP A  41     -41.268  32.892 -48.586  1.00 38.060          C  
ATOM    679  CG  TRP A  41     -41.186  33.302 -49.981  1.00 38.060          C  
ATOM    680  CD1 TRP A  41     -41.254  32.480 -51.077  1.00 38.060          C  
ATOM    681  CD2 TRP A  41     -41.077  34.629 -50.486  1.00 38.060          C  
ATOM    682  NE1 TRP A  41     -41.180  33.212 -52.203  1.00 38.060          N  
ATOM    683  CE2 TRP A  41     -41.071  34.535 -51.862  1.00 38.060          C  
ATOM    684  CE3 TRP A  41     -40.998  35.883 -49.888  1.00 38.060          C  
ATOM    685  CZ2 TRP A  41     -40.990  35.625 -52.645  1.00 38.060          C  
ATOM    686  CZ3 TRP A  41     -40.920  36.996 -50.700  1.00 38.060          C  
ATOM    687  CH2 TRP A  41     -40.915  36.859 -52.048  1.00 38.060          C  
ATOM    688  H   TRP A  41     -40.183  30.638 -48.996  1.00 32.350          H  
ATOM    689  HA  TRP A  41     -39.212  33.273 -48.123  1.00 32.740          H  
ATOM    690 1HB  TRP A  41     -41.903  32.065 -48.547  1.00 45.680          H  
ATOM    691 2HB  TRP A  41     -41.723  33.686 -47.993  1.00 45.680          H  
ATOM    692  HD1 TRP A  41     -41.362  31.394 -51.052  1.00 45.680          H  
ATOM    693  HE1 TRP A  41     -41.227  32.836 -53.179  1.00 45.680          H  
ATOM    694  HE3 TRP A  41     -41.009  35.985 -48.806  1.00 45.680          H  
ATOM    695  HZ2 TRP A  41     -40.995  35.537 -53.712  1.00 45.680          H  
ATOM    696  HZ3 TRP A  41     -40.869  37.979 -50.233  1.00 45.680          H  
ATOM    697  HH2 TRP A  41     -40.865  37.738 -52.673  1.00 45.680          H  
ATOM    698  N   LYS A  42     -39.929  33.258 -45.696  1.00 28.100          N  
ATOM    699  CA  LYS A  42     -40.258  33.192 -44.279  1.00 28.660          C  
ATOM    700  C   LYS A  42     -41.751  32.915 -44.126  1.00 28.920          C  
ATOM    701  O   LYS A  42     -42.567  33.542 -44.804  1.00 28.640          O  
ATOM    702  CB  LYS A  42     -39.897  34.503 -43.579  1.00 39.900          C  
ATOM    703  CG  LYS A  42     -40.133  34.532 -42.077  1.00 39.900          C  
ATOM    704  CD  LYS A  42     -39.688  35.867 -41.479  1.00 39.900          C  
ATOM    705  CE  LYS A  42     -39.961  35.921 -39.981  1.00 39.900          C  
ATOM    706  NZ  LYS A  42     -39.539  37.222 -39.381  1.00 39.900          N  
ATOM    707  H   LYS A  42     -39.523  34.105 -46.089  1.00 33.720          H  
ATOM    708  HA  LYS A  42     -39.704  32.370 -43.824  1.00 34.390          H  
ATOM    709 1HB  LYS A  42     -38.847  34.729 -43.758  1.00 47.880          H  
ATOM    710 2HB  LYS A  42     -40.491  35.305 -44.012  1.00 47.880          H  
ATOM    711 1HG  LYS A  42     -41.201  34.401 -41.873  1.00 47.880          H  
ATOM    712 2HG  LYS A  42     -39.587  33.720 -41.600  1.00 47.880          H  
ATOM    713 1HD  LYS A  42     -38.622  36.013 -41.658  1.00 47.880          H  
ATOM    714 2HD  LYS A  42     -40.236  36.674 -41.967  1.00 47.880          H  
ATOM    715 1HE  LYS A  42     -41.030  35.785 -39.809  1.00 47.880          H  
ATOM    716 2HE  LYS A  42     -39.419  35.114 -39.490  1.00 47.880          H  
ATOM    717 1HZ  LYS A  42     -39.738  37.215 -38.390  1.00 47.880          H  
ATOM    718 2HZ  LYS A  42     -38.547  37.356 -39.522  1.00 47.880          H  
ATOM    719 3HZ  LYS A  42     -40.045  37.979 -39.819  1.00 47.880          H  
ATOM    720  N   GLY A  43     -42.107  31.977 -43.250  1.00 29.570          N  
ATOM    721  CA  GLY A  43     -43.509  31.653 -43.014  1.00 29.950          C  
ATOM    722  C   GLY A  43     -44.245  32.780 -42.301  1.00 30.040          C  
ATOM    723  O   GLY A  43     -43.662  33.508 -41.496  1.00 30.240          O  
ATOM    724  H   GLY A  43     -41.390  31.486 -42.739  1.00 35.480          H  
ATOM    725 1HA  GLY A  43     -44.001  31.448 -43.955  1.00 35.940          H  
ATOM    726 2HA  GLY A  43     -43.573  30.743 -42.420  1.00 35.940          H  
ATOM    727  N   LYS A  44     -45.545  32.885 -42.570  1.00 29.990          N  
ATOM    728  CA  LYS A  44     -46.414  33.867 -41.937  1.00 30.150          C  
ATOM    729  C   LYS A  44     -47.665  33.177 -41.412  1.00 30.280          C  
ATOM    730  O   LYS A  44     -48.021  32.092 -41.878  1.00 30.470          O  
ATOM    731  CB  LYS A  44     -46.782  34.993 -42.901  1.00 42.150          C  
ATOM    732  CG  LYS A  44     -45.600  35.854 -43.368  1.00 42.150          C  
ATOM    733  CD  LYS A  44     -46.070  37.012 -44.258  1.00 42.150          C  
ATOM    734  CE  LYS A  44     -44.901  37.915 -44.709  1.00 42.150          C  
ATOM    735  NZ  LYS A  44     -45.378  39.050 -45.584  1.00 42.150          N  
ATOM    736  H   LYS A  44     -45.947  32.250 -43.244  1.00 35.990          H  
ATOM    737  HA  LYS A  44     -45.891  34.303 -41.085  1.00 36.180          H  
ATOM    738 1HB  LYS A  44     -47.283  34.582 -43.776  1.00 50.580          H  
ATOM    739 2HB  LYS A  44     -47.477  35.650 -42.406  1.00 50.580          H  
ATOM    740 1HG  LYS A  44     -45.079  36.250 -42.496  1.00 50.580          H  
ATOM    741 2HG  LYS A  44     -44.898  35.231 -43.930  1.00 50.580          H  
ATOM    742 1HD  LYS A  44     -46.568  36.612 -45.142  1.00 50.580          H  
ATOM    743 2HD  LYS A  44     -46.782  37.621 -43.706  1.00 50.580          H  
ATOM    744 1HE  LYS A  44     -44.418  38.333 -43.826  1.00 50.580          H  
ATOM    745 2HE  LYS A  44     -44.172  37.321 -45.262  1.00 50.580          H  
ATOM    746 1HZ  LYS A  44     -44.596  39.674 -45.877  1.00 50.580          H  
ATOM    747 2HZ  LYS A  44     -45.816  38.681 -46.411  1.00 50.580          H  
ATOM    748 3HZ  LYS A  44     -46.042  39.607 -45.078  1.00 50.580          H  
ATOM    749  N   GLY A  45     -48.322  33.805 -40.447  1.00 30.260          N  
ATOM    750  CA  GLY A  45     -49.553  33.284 -39.873  1.00 30.480          C  
ATOM    751  C   GLY A  45     -50.097  34.234 -38.810  1.00 30.800          C  
ATOM    752  O   GLY A  45     -49.553  35.324 -38.615  1.00 30.750          O  
ATOM    753  H   GLY A  45     -47.962  34.684 -40.105  1.00 36.310          H  
ATOM    754 1HA  GLY A  45     -50.293  33.150 -40.663  1.00 36.580          H  
ATOM    755 2HA  GLY A  45     -49.364  32.306 -39.434  1.00 36.580          H  
ATOM    756  N   ARG A  46     -51.120  33.782 -38.079  1.00 31.200          N  
ATOM    757  CA  ARG A  46     -51.865  34.565 -37.075  1.00 31.600          C  
ATOM    758  C   ARG A  46     -51.026  35.170 -35.952  1.00 31.760          C  
ATOM    759  O   ARG A  46     -51.452  36.117 -35.285  1.00 32.270          O  
ATOM    760  CB  ARG A  46     -52.921  33.692 -36.405  1.00 44.080          C  
ATOM    761  CG  ARG A  46     -52.358  32.593 -35.485  1.00 44.080          C  
ATOM    762  CD  ARG A  46     -53.411  31.693 -34.966  1.00 44.080          C  
ATOM    763  NE  ARG A  46     -52.860  30.707 -34.031  1.00 44.080          N  
ATOM    764  CZ  ARG A  46     -52.290  29.521 -34.359  1.00 44.080          C  
ATOM    765  NH1 ARG A  46     -52.191  29.140 -35.618  1.00 44.080          N  
ATOM    766  NH2 ARG A  46     -51.828  28.735 -33.399  1.00 44.080          N  
ATOM    767  H   ARG A  46     -51.453  32.853 -38.281  1.00 37.440          H  
ATOM    768  HA  ARG A  46     -52.370  35.380 -37.602  1.00 37.920          H  
ATOM    769 1HB  ARG A  46     -53.580  34.317 -35.806  1.00 52.900          H  
ATOM    770 2HB  ARG A  46     -53.532  33.209 -37.167  1.00 52.900          H  
ATOM    771 1HG  ARG A  46     -51.621  32.000 -36.021  1.00 52.900          H  
ATOM    772 2HG  ARG A  46     -51.888  33.049 -34.614  1.00 52.900          H  
ATOM    773 1HD  ARG A  46     -54.152  32.289 -34.430  1.00 52.900          H  
ATOM    774 2HD  ARG A  46     -53.900  31.169 -35.784  1.00 52.900          H  
ATOM    775  HE  ARG A  46     -52.905  30.940 -33.046  1.00 52.900          H  
ATOM    776 1HH1 ARG A  46     -52.542  29.727 -36.355  1.00 52.900          H  
ATOM    777 2HH1 ARG A  46     -51.765  28.251 -35.845  1.00 52.900          H  
ATOM    778 1HH2 ARG A  46     -51.902  29.020 -32.432  1.00 52.900          H  
ATOM    779 2HH2 ARG A  46     -51.403  27.848 -33.630  1.00 52.900          H  
ATOM    780  N   THR A  47     -49.831  34.640 -35.733  1.00 31.400          N  
ATOM    781  CA  THR A  47     -48.965  35.119 -34.672  1.00 31.560          C  
ATOM    782  C   THR A  47     -48.385  36.487 -35.026  1.00 31.720          C  
ATOM    783  O   THR A  47     -47.838  37.186 -34.172  1.00 31.830          O  
ATOM    784  CB  THR A  47     -47.853  34.098 -34.383  1.00 44.120          C  
ATOM    785  OG1 THR A  47     -47.070  33.890 -35.565  1.00 44.120          O  
ATOM    786  CG2 THR A  47     -48.489  32.770 -33.960  1.00 44.120          C  
ATOM    787  H   THR A  47     -49.504  33.889 -36.323  1.00 37.680          H  
ATOM    788  HA  THR A  47     -49.561  35.232 -33.766  1.00 37.870          H  
ATOM    789  HB  THR A  47     -47.209  34.474 -33.588  1.00 52.940          H  
ATOM    790  HG1 THR A  47     -46.243  33.456 -35.326  1.00 52.940          H  
ATOM    791 1HG2 THR A  47     -47.705  32.041 -33.754  1.00 52.940          H  
ATOM    792 2HG2 THR A  47     -49.085  32.926 -33.061  1.00 52.940          H  
ATOM    793 3HG2 THR A  47     -49.127  32.397 -34.754  1.00 52.940          H  
ATOM    794  N   ALA A  48     -48.552  36.893 -36.291  1.00 31.780          N  
ATOM    795  CA  ALA A  48     -48.114  38.187 -36.783  1.00 32.010          C  
ATOM    796  C   ALA A  48     -49.123  39.280 -36.433  1.00 32.590          C  
ATOM    797  O   ALA A  48     -48.888  40.454 -36.713  1.00 32.820          O  
ATOM    798  CB  ALA A  48     -47.933  38.148 -38.293  1.00 44.720          C  
ATOM    799  H   ALA A  48     -49.000  36.256 -36.954  1.00 38.140          H  
ATOM    800  HA  ALA A  48     -47.164  38.430 -36.307  1.00 38.410          H  
ATOM    801 1HB  ALA A  48     -47.588  39.119 -38.646  1.00 53.670          H  
ATOM    802 2HB  ALA A  48     -47.202  37.383 -38.550  1.00 53.670          H  
ATOM    803 3HB  ALA A  48     -48.881  37.908 -38.756  1.00 53.670          H  
ATOM    804  N   GLY A  49     -50.281  38.900 -35.872  1.00 32.920          N  
ATOM    805  CA  GLY A  49     -51.329  39.859 -35.534  1.00 33.550          C  
ATOM    806  C   GLY A  49     -52.215  40.189 -36.732  1.00 33.720          C  
ATOM    807  O   GLY A  49     -53.090  41.051 -36.650  1.00 33.650          O  
ATOM    808  H   GLY A  49     -50.452  37.914 -35.645  1.00 39.500          H  
ATOM    809 1HA  GLY A  49     -51.942  39.444 -34.733  1.00 40.260          H  
ATOM    810 2HA  GLY A  49     -50.876  40.770 -35.149  1.00 40.260          H  
ATOM    811  N   LYS A  50     -51.964  39.504 -37.841  1.00 34.030          N  
ATOM    812  CA  LYS A  50     -52.669  39.695 -39.099  1.00 34.160          C  
ATOM    813  C   LYS A  50     -53.454  38.465 -39.518  1.00 34.210          C  
ATOM    814  O   LYS A  50     -53.133  37.346 -39.107  1.00 34.130          O  
ATOM    815  CB  LYS A  50     -51.679  40.090 -40.184  1.00 47.770          C  
ATOM    816  CG  LYS A  50     -51.059  41.426 -39.950  1.00 47.770          C  
ATOM    817  CD  LYS A  50     -50.153  41.834 -41.092  1.00 47.770          C  
ATOM    818  CE  LYS A  50     -49.558  43.210 -40.839  1.00 47.770          C  
ATOM    819  NZ  LYS A  50     -50.606  44.289 -40.908  1.00 47.770          N  
ATOM    820  H   LYS A  50     -51.224  38.822 -37.788  1.00 40.840          H  
ATOM    821  HA  LYS A  50     -53.385  40.511 -38.977  1.00 40.990          H  
ATOM    822 1HB  LYS A  50     -50.873  39.382 -40.211  1.00 57.330          H  
ATOM    823 2HB  LYS A  50     -52.172  40.085 -41.160  1.00 57.330          H  
ATOM    824 1HG  LYS A  50     -51.863  42.153 -39.830  1.00 57.330          H  
ATOM    825 2HG  LYS A  50     -50.478  41.396 -39.025  1.00 57.330          H  
ATOM    826 1HD  LYS A  50     -49.350  41.104 -41.205  1.00 57.330          H  
ATOM    827 2HD  LYS A  50     -50.735  41.863 -42.017  1.00 57.330          H  
ATOM    828 1HE  LYS A  50     -49.106  43.220 -39.848  1.00 57.330          H  
ATOM    829 2HE  LYS A  50     -48.786  43.415 -41.582  1.00 57.330          H  
ATOM    830 1HZ  LYS A  50     -50.182  45.187 -40.729  1.00 57.330          H  
ATOM    831 2HZ  LYS A  50     -51.026  44.297 -41.832  1.00 57.330          H  
ATOM    832 3HZ  LYS A  50     -51.329  44.115 -40.218  1.00 57.330          H  
ATOM    833  N   SER A  51     -54.483  38.687 -40.335  1.00 34.400          N  
ATOM    834  CA  SER A  51     -55.292  37.614 -40.904  1.00 34.460          C  
ATOM    835  C   SER A  51     -54.697  37.062 -42.197  1.00 33.850          C  
ATOM    836  O   SER A  51     -54.298  37.815 -43.089  1.00 33.690          O  
ATOM    837  CB  SER A  51     -56.703  38.097 -41.148  1.00 48.220          C  
ATOM    838  OG  SER A  51     -57.456  37.122 -41.815  1.00 48.220          O  
ATOM    839  H   SER A  51     -54.697  39.663 -40.586  1.00 41.280          H  
ATOM    840  HA  SER A  51     -55.332  36.799 -40.181  1.00 41.350          H  
ATOM    841 1HB  SER A  51     -57.173  38.336 -40.197  1.00 57.860          H  
ATOM    842 2HB  SER A  51     -56.678  39.015 -41.742  1.00 57.860          H  
ATOM    843  HG  SER A  51     -58.359  37.452 -41.816  1.00 57.860          H  
ATOM    844  N   PHE A  52     -54.632  35.736 -42.283  1.00 33.590          N  
ATOM    845  CA  PHE A  52     -54.092  35.036 -43.444  1.00 32.950          C  
ATOM    846  C   PHE A  52     -55.085  33.989 -43.940  1.00 32.540          C  
ATOM    847  O   PHE A  52     -55.887  33.477 -43.157  1.00 32.500          O  
ATOM    848  CB  PHE A  52     -52.749  34.399 -43.090  1.00 46.390          C  
ATOM    849  CG  PHE A  52     -51.701  35.393 -42.724  1.00 46.390          C  
ATOM    850  CD1 PHE A  52     -51.579  35.829 -41.431  1.00 46.390          C  
ATOM    851  CD2 PHE A  52     -50.835  35.900 -43.672  1.00 46.390          C  
ATOM    852  CE1 PHE A  52     -50.635  36.740 -41.086  1.00 46.390          C  
ATOM    853  CE2 PHE A  52     -49.882  36.825 -43.325  1.00 46.390          C  
ATOM    854  CZ  PHE A  52     -49.781  37.248 -42.021  1.00 46.390          C  
ATOM    855  H   PHE A  52     -54.987  35.196 -41.508  1.00 40.310          H  
ATOM    856  HA  PHE A  52     -53.932  35.762 -44.242  1.00 39.540          H  
ATOM    857 1HB  PHE A  52     -52.874  33.732 -42.253  1.00 55.660          H  
ATOM    858 2HB  PHE A  52     -52.390  33.829 -43.925  1.00 55.660          H  
ATOM    859  HD1 PHE A  52     -52.257  35.448 -40.666  1.00 55.660          H  
ATOM    860  HD2 PHE A  52     -50.916  35.569 -44.705  1.00 55.660          H  
ATOM    861  HE1 PHE A  52     -50.576  37.061 -40.052  1.00 55.660          H  
ATOM    862  HE2 PHE A  52     -49.211  37.222 -44.084  1.00 55.660          H  
ATOM    863  HZ  PHE A  52     -49.030  37.981 -41.736  1.00 55.660          H  
ATOM    864  N   ILE A  53     -55.035  33.666 -45.236  1.00 32.300          N  
ATOM    865  CA  ILE A  53     -55.960  32.689 -45.806  1.00 31.920          C  
ATOM    866  C   ILE A  53     -55.274  31.355 -46.151  1.00 31.540          C  
ATOM    867  O   ILE A  53     -54.425  31.264 -47.051  1.00 31.420          O  
ATOM    868  CB  ILE A  53     -56.639  33.308 -47.051  1.00 44.840          C  
ATOM    869  CG1 ILE A  53     -57.391  34.618 -46.636  1.00 44.840          C  
ATOM    870  CG2 ILE A  53     -57.626  32.294 -47.677  1.00 44.840          C  
ATOM    871  CD1 ILE A  53     -57.887  35.478 -47.806  1.00 44.840          C  
ATOM    872  H   ILE A  53     -54.353  34.115 -45.830  1.00 38.760          H  
ATOM    873  HA  ILE A  53     -56.736  32.483 -45.069  1.00 38.300          H  
ATOM    874  HB  ILE A  53     -55.880  33.586 -47.769  1.00 53.810          H  
ATOM    875 1HG1 ILE A  53     -58.245  34.348 -46.015  1.00 53.810          H  
ATOM    876 2HG1 ILE A  53     -56.722  35.235 -46.044  1.00 53.810          H  
ATOM    877 1HG2 ILE A  53     -58.098  32.721 -48.553  1.00 53.810          H  
ATOM    878 2HG2 ILE A  53     -57.103  31.413 -47.977  1.00 53.810          H  
ATOM    879 3HG2 ILE A  53     -58.393  32.033 -46.946  1.00 53.810          H  
ATOM    880 1HD1 ILE A  53     -58.385  36.366 -47.413  1.00 53.810          H  
ATOM    881 2HD1 ILE A  53     -57.041  35.783 -48.419  1.00 53.810          H  
ATOM    882 3HD1 ILE A  53     -58.589  34.924 -48.416  1.00 53.810          H  
ATOM    883  N   THR A  54     -55.731  30.289 -45.490  1.00 31.420          N  
ATOM    884  CA  THR A  54     -55.164  28.942 -45.621  1.00 31.120          C  
ATOM    885  C   THR A  54     -55.569  28.249 -46.904  1.00 30.780          C  
ATOM    886  O   THR A  54     -54.995  27.232 -47.290  1.00 30.280          O  
ATOM    887  CB  THR A  54     -55.595  28.072 -44.432  1.00 43.690          C  
ATOM    888  OG1 THR A  54     -57.027  28.032 -44.382  1.00 43.690          O  
ATOM    889  CG2 THR A  54     -55.054  28.644 -43.149  1.00 43.690          C  
ATOM    890  H   THR A  54     -56.472  30.417 -44.808  1.00 37.700          H  
ATOM    891  HA  THR A  54     -54.082  29.019 -45.625  1.00 37.340          H  
ATOM    892  HB  THR A  54     -55.216  27.060 -44.566  1.00 52.430          H  
ATOM    893  HG1 THR A  54     -57.305  27.336 -43.774  1.00 52.430          H  
ATOM    894 1HG2 THR A  54     -55.365  28.021 -42.311  1.00 52.430          H  
ATOM    895 2HG2 THR A  54     -53.971  28.660 -43.207  1.00 52.430          H  
ATOM    896 3HG2 THR A  54     -55.431  29.653 -43.007  1.00 52.430          H  
ATOM    897  N   GLY A  55     -56.546  28.822 -47.578  1.00 31.120          N  
ATOM    898  CA  GLY A  55     -57.051  28.301 -48.831  1.00 30.910          C  
ATOM    899  C   GLY A  55     -56.260  28.808 -50.039  1.00 30.260          C  
ATOM    900  O   GLY A  55     -56.604  28.477 -51.174  1.00 29.900          O  
ATOM    901  H   GLY A  55     -56.954  29.649 -47.175  1.00 37.340          H  
ATOM    902 1HA  GLY A  55     -57.017  27.212 -48.806  1.00 37.090          H  
ATOM    903 2HA  GLY A  55     -58.097  28.582 -48.938  1.00 37.090          H  
ATOM    904  N   THR A  56     -55.227  29.632 -49.820  1.00 30.160          N  
ATOM    905  CA  THR A  56     -54.459  30.161 -50.947  1.00 29.610          C  
ATOM    906  C   THR A  56     -53.219  29.336 -51.224  1.00 28.640          C  
ATOM    907  O   THR A  56     -52.662  28.695 -50.314  1.00 28.120          O  
ATOM    908  CB  THR A  56     -53.976  31.593 -50.662  1.00 41.670          C  
ATOM    909  OG1 THR A  56     -53.073  31.578 -49.510  1.00 41.670          O  
ATOM    910  CG2 THR A  56     -55.107  32.512 -50.414  1.00 41.670          C  
ATOM    911  H   THR A  56     -54.968  29.898 -48.869  1.00 36.190          H  
ATOM    912  HA  THR A  56     -55.082  30.159 -51.843  1.00 35.530          H  
ATOM    913  HB  THR A  56     -53.422  31.954 -51.530  1.00 50.010          H  
ATOM    914  HG1 THR A  56     -53.590  31.438 -48.671  1.00 50.010          H  
ATOM    915 1HG2 THR A  56     -54.731  33.501 -50.226  1.00 50.010          H  
ATOM    916 2HG2 THR A  56     -55.763  32.528 -51.283  1.00 50.010          H  
ATOM    917 3HG2 THR A  56     -55.642  32.162 -49.571  1.00 50.010          H  
ATOM    918  N   LEU A  57     -52.683  29.461 -52.445  1.00 28.420          N  
ATOM    919  CA  LEU A  57     -51.426  28.787 -52.712  1.00 27.530          C  
ATOM    920  C   LEU A  57     -50.288  29.611 -52.175  1.00 27.170          C  
ATOM    921  O   LEU A  57     -49.255  29.065 -51.822  1.00 26.510          O  
ATOM    922  CB  LEU A  57     -51.165  28.495 -54.185  1.00 38.900          C  
ATOM    923  CG  LEU A  57     -51.715  27.178 -54.764  1.00 38.900          C  
ATOM    924  CD1 LEU A  57     -53.226  27.202 -54.780  1.00 38.900          C  
ATOM    925  CD2 LEU A  57     -51.115  26.983 -56.166  1.00 38.900          C  
ATOM    926  H   LEU A  57     -53.165  29.995 -53.187  1.00 34.100          H  
ATOM    927  HA  LEU A  57     -51.432  27.835 -52.190  1.00 33.040          H  
ATOM    928 1HB  LEU A  57     -51.556  29.308 -54.776  1.00 46.680          H  
ATOM    929 2HB  LEU A  57     -50.086  28.455 -54.306  1.00 46.680          H  
ATOM    930  HG  LEU A  57     -51.427  26.352 -54.133  1.00 46.680          H  
ATOM    931 1HD1 LEU A  57     -53.597  26.264 -55.188  1.00 46.680          H  
ATOM    932 2HD1 LEU A  57     -53.611  27.323 -53.771  1.00 46.680          H  
ATOM    933 3HD1 LEU A  57     -53.574  28.033 -55.401  1.00 46.680          H  
ATOM    934 1HD2 LEU A  57     -51.478  26.050 -56.593  1.00 46.680          H  
ATOM    935 2HD2 LEU A  57     -51.413  27.813 -56.808  1.00 46.680          H  
ATOM    936 3HD2 LEU A  57     -50.023  26.946 -56.102  1.00 46.680          H  
ATOM    937  N   VAL A  58     -50.424  30.932 -52.061  1.00 27.660          N  
ATOM    938  CA  VAL A  58     -49.273  31.630 -51.499  1.00 27.410          C  
ATOM    939  C   VAL A  58     -49.002  31.147 -50.083  1.00 27.390          C  
ATOM    940  O   VAL A  58     -47.848  30.886 -49.736  1.00 26.910          O  
ATOM    941  CB  VAL A  58     -49.425  33.168 -51.524  1.00 38.470          C  
ATOM    942  CG1 VAL A  58     -48.290  33.823 -50.694  1.00 38.470          C  
ATOM    943  CG2 VAL A  58     -49.322  33.657 -52.980  1.00 38.470          C  
ATOM    944  H   VAL A  58     -51.269  31.423 -52.392  1.00 33.190          H  
ATOM    945  HA  VAL A  58     -48.396  31.394 -52.087  1.00 32.890          H  
ATOM    946  HB  VAL A  58     -50.388  33.451 -51.101  1.00 46.170          H  
ATOM    947 1HG1 VAL A  58     -48.382  34.899 -50.727  1.00 46.170          H  
ATOM    948 2HG1 VAL A  58     -48.340  33.503 -49.655  1.00 46.170          H  
ATOM    949 3HG1 VAL A  58     -47.329  33.537 -51.103  1.00 46.170          H  
ATOM    950 1HG2 VAL A  58     -49.424  34.738 -53.023  1.00 46.170          H  
ATOM    951 2HG2 VAL A  58     -48.365  33.378 -53.385  1.00 46.170          H  
ATOM    952 3HG2 VAL A  58     -50.102  33.202 -53.570  1.00 46.170          H  
ATOM    953  N   ARG A  59     -50.028  31.016 -49.233  1.00 27.960          N  
ATOM    954  CA  ARG A  59     -49.697  30.571 -47.891  1.00 28.010          C  
ATOM    955  C   ARG A  59     -49.223  29.118 -47.883  1.00 27.290          C  
ATOM    956  O   ARG A  59     -48.256  28.791 -47.183  1.00 27.000          O  
ATOM    957  CB  ARG A  59     -50.857  30.739 -46.919  1.00 39.190          C  
ATOM    958  CG  ARG A  59     -50.472  30.396 -45.477  1.00 39.190          C  
ATOM    959  CD  ARG A  59     -51.501  30.754 -44.494  1.00 39.190          C  
ATOM    960  NE  ARG A  59     -51.054  30.445 -43.139  1.00 39.190          N  
ATOM    961  CZ  ARG A  59     -51.780  30.575 -42.010  1.00 39.190          C  
ATOM    962  NH1 ARG A  59     -53.022  31.014 -42.051  1.00 39.190          N  
ATOM    963  NH2 ARG A  59     -51.229  30.251 -40.854  1.00 39.190          N  
ATOM    964  H   ARG A  59     -50.992  31.226 -49.512  1.00 33.550          H  
ATOM    965  HA  ARG A  59     -48.880  31.190 -47.524  1.00 33.610          H  
ATOM    966 1HB  ARG A  59     -51.217  31.766 -46.946  1.00 47.030          H  
ATOM    967 2HB  ARG A  59     -51.689  30.093 -47.219  1.00 47.030          H  
ATOM    968 1HG  ARG A  59     -50.318  29.326 -45.398  1.00 47.030          H  
ATOM    969 2HG  ARG A  59     -49.549  30.912 -45.211  1.00 47.030          H  
ATOM    970 1HD  ARG A  59     -51.702  31.808 -44.561  1.00 47.030          H  
ATOM    971 2HD  ARG A  59     -52.401  30.200 -44.693  1.00 47.030          H  
ATOM    972  HE  ARG A  59     -50.099  30.106 -43.036  1.00 47.030          H  
ATOM    973 1HH1 ARG A  59     -53.446  31.255 -42.937  1.00 47.030          H  
ATOM    974 2HH1 ARG A  59     -53.563  31.105 -41.203  1.00 47.030          H  
ATOM    975 1HH2 ARG A  59     -50.271  29.913 -40.831  1.00 47.030          H  
ATOM    976 2HH2 ARG A  59     -51.752  30.339 -40.002  1.00 47.030          H  
ATOM    977  N   SER A  60     -49.896  28.242 -48.638  1.00 27.010          N  
ATOM    978  CA  SER A  60     -49.512  26.838 -48.660  1.00 26.350          C  
ATOM    979  C   SER A  60     -48.098  26.639 -49.197  1.00 25.660          C  
ATOM    980  O   SER A  60     -47.312  25.881 -48.619  1.00 25.240          O  
ATOM    981  CB  SER A  60     -50.499  26.037 -49.482  1.00 37.150          C  
ATOM    982  OG  SER A  60     -50.144  24.679 -49.520  1.00 37.150          O  
ATOM    983  H   SER A  60     -50.705  28.534 -49.199  1.00 32.410          H  
ATOM    984  HA  SER A  60     -49.539  26.465 -47.636  1.00 31.620          H  
ATOM    985 1HB  SER A  60     -51.498  26.148 -49.058  1.00 44.580          H  
ATOM    986 2HB  SER A  60     -50.531  26.437 -50.489  1.00 44.580          H  
ATOM    987  HG  SER A  60     -50.852  24.237 -49.990  1.00 44.580          H  
ATOM    988  N   ALA A  61     -47.767  27.330 -50.299  1.00 25.610          N  
ATOM    989  CA  ALA A  61     -46.475  27.214 -50.950  1.00 25.040          C  
ATOM    990  C   ALA A  61     -45.353  27.607 -50.029  1.00 25.110          C  
ATOM    991  O   ALA A  61     -44.351  26.893 -49.935  1.00 24.590          O  
ATOM    992  CB  ALA A  61     -46.454  28.082 -52.212  1.00 35.280          C  
ATOM    993  H   ALA A  61     -48.451  27.942 -50.724  1.00 30.730          H  
ATOM    994  HA  ALA A  61     -46.322  26.181 -51.204  1.00 30.050          H  
ATOM    995 1HB  ALA A  61     -45.492  27.978 -52.713  1.00 42.340          H  
ATOM    996 2HB  ALA A  61     -47.244  27.778 -52.894  1.00 42.340          H  
ATOM    997 3HB  ALA A  61     -46.603  29.125 -51.932  1.00 42.340          H  
ATOM    998  N   VAL A  62     -45.542  28.685 -49.274  1.00 25.810          N  
ATOM    999  CA  VAL A  62     -44.505  29.102 -48.360  1.00 26.010          C  
ATOM   1000  C   VAL A  62     -44.294  28.065 -47.272  1.00 25.880          C  
ATOM   1001  O   VAL A  62     -43.149  27.711 -46.970  1.00 25.620          O  
ATOM   1002  CB  VAL A  62     -44.824  30.482 -47.769  1.00 36.330          C  
ATOM   1003  CG1 VAL A  62     -43.811  30.817 -46.657  1.00 36.330          C  
ATOM   1004  CG2 VAL A  62     -44.781  31.521 -48.915  1.00 36.330          C  
ATOM   1005  H   VAL A  62     -46.379  29.262 -49.401  1.00 30.970          H  
ATOM   1006  HA  VAL A  62     -43.578  29.193 -48.928  1.00 31.210          H  
ATOM   1007  HB  VAL A  62     -45.826  30.478 -47.327  1.00 43.600          H  
ATOM   1008 1HG1 VAL A  62     -44.028  31.803 -46.255  1.00 43.600          H  
ATOM   1009 2HG1 VAL A  62     -43.865  30.084 -45.857  1.00 43.600          H  
ATOM   1010 3HG1 VAL A  62     -42.821  30.803 -47.055  1.00 43.600          H  
ATOM   1011 1HG2 VAL A  62     -45.007  32.513 -48.525  1.00 43.600          H  
ATOM   1012 2HG2 VAL A  62     -43.813  31.526 -49.372  1.00 43.600          H  
ATOM   1013 3HG2 VAL A  62     -45.503  31.263 -49.672  1.00 43.600          H  
ATOM   1014  N   ILE A  63     -45.382  27.566 -46.686  1.00 26.070          N  
ATOM   1015  CA  ILE A  63     -45.256  26.578 -45.633  1.00 25.980          C  
ATOM   1016  C   ILE A  63     -44.557  25.335 -46.132  1.00 25.150          C  
ATOM   1017  O   ILE A  63     -43.657  24.829 -45.460  1.00 25.020          O  
ATOM   1018  CB  ILE A  63     -46.619  26.204 -45.030  1.00 36.410          C  
ATOM   1019  CG1 ILE A  63     -47.194  27.427 -44.276  1.00 36.410          C  
ATOM   1020  CG2 ILE A  63     -46.469  24.952 -44.094  1.00 36.410          C  
ATOM   1021  CD1 ILE A  63     -48.659  27.308 -43.903  1.00 36.410          C  
ATOM   1022  H   ILE A  63     -46.315  27.895 -46.972  1.00 31.280          H  
ATOM   1023  HA  ILE A  63     -44.639  27.012 -44.840  1.00 31.180          H  
ATOM   1024  HB  ILE A  63     -47.315  25.969 -45.845  1.00 43.690          H  
ATOM   1025 1HG1 ILE A  63     -46.617  27.575 -43.364  1.00 43.690          H  
ATOM   1026 2HG1 ILE A  63     -47.078  28.310 -44.902  1.00 43.690          H  
ATOM   1027 1HG2 ILE A  63     -47.427  24.676 -43.674  1.00 43.690          H  
ATOM   1028 2HG2 ILE A  63     -46.084  24.093 -44.645  1.00 43.690          H  
ATOM   1029 3HG2 ILE A  63     -45.776  25.184 -43.282  1.00 43.690          H  
ATOM   1030 1HD1 ILE A  63     -48.968  28.213 -43.386  1.00 43.690          H  
ATOM   1031 2HD1 ILE A  63     -49.250  27.188 -44.812  1.00 43.690          H  
ATOM   1032 3HD1 ILE A  63     -48.819  26.458 -43.252  1.00 43.690          H  
ATOM   1033  N   LYS A  64     -44.974  24.817 -47.293  1.00 24.610          N  
ATOM   1034  CA  LYS A  64     -44.337  23.612 -47.779  1.00 23.810          C  
ATOM   1035  C   LYS A  64     -42.876  23.836 -48.115  1.00 23.560          C  
ATOM   1036  O   LYS A  64     -42.049  23.005 -47.762  1.00 23.180          O  
ATOM   1037  CB  LYS A  64     -45.077  23.028 -48.981  1.00 33.650          C  
ATOM   1038  CG  LYS A  64     -46.452  22.384 -48.664  1.00 33.650          C  
ATOM   1039  CD  LYS A  64     -46.323  21.133 -47.797  1.00 33.650          C  
ATOM   1040  CE  LYS A  64     -47.654  20.436 -47.618  1.00 33.650          C  
ATOM   1041  NZ  LYS A  64     -47.528  19.253 -46.713  1.00 33.650          N  
ATOM   1042  H   LYS A  64     -45.734  25.261 -47.817  1.00 29.530          H  
ATOM   1043  HA  LYS A  64     -44.360  22.882 -46.980  1.00 28.570          H  
ATOM   1044 1HB  LYS A  64     -45.250  23.828 -49.707  1.00 40.380          H  
ATOM   1045 2HB  LYS A  64     -44.451  22.283 -49.455  1.00 40.380          H  
ATOM   1046 1HG  LYS A  64     -47.080  23.121 -48.153  1.00 40.380          H  
ATOM   1047 2HG  LYS A  64     -46.938  22.094 -49.580  1.00 40.380          H  
ATOM   1048 1HD  LYS A  64     -45.609  20.439 -48.247  1.00 40.380          H  
ATOM   1049 2HD  LYS A  64     -45.970  21.396 -46.801  1.00 40.380          H  
ATOM   1050 1HE  LYS A  64     -48.368  21.137 -47.189  1.00 40.380          H  
ATOM   1051 2HE  LYS A  64     -48.023  20.103 -48.588  1.00 40.380          H  
ATOM   1052 1HZ  LYS A  64     -48.428  18.810 -46.605  1.00 40.380          H  
ATOM   1053 2HZ  LYS A  64     -46.872  18.592 -47.104  1.00 40.380          H  
ATOM   1054 3HZ  LYS A  64     -47.188  19.560 -45.796  1.00 40.380          H  
ATOM   1055  N   ALA A  65     -42.497  24.982 -48.692  1.00 23.840          N  
ATOM   1056  CA  ALA A  65     -41.082  25.166 -48.997  1.00 23.690          C  
ATOM   1057  C   ALA A  65     -40.252  25.034 -47.720  1.00 24.020          C  
ATOM   1058  O   ALA A  65     -39.199  24.378 -47.707  1.00 23.730          O  
ATOM   1059  CB  ALA A  65     -40.861  26.525 -49.639  1.00 33.230          C  
ATOM   1060  H   ALA A  65     -43.183  25.688 -48.987  1.00 28.610          H  
ATOM   1061  HA  ALA A  65     -40.772  24.383 -49.682  1.00 28.430          H  
ATOM   1062 1HB  ALA A  65     -39.809  26.650 -49.877  1.00 39.870          H  
ATOM   1063 2HB  ALA A  65     -41.456  26.599 -50.558  1.00 39.870          H  
ATOM   1064 3HB  ALA A  65     -41.180  27.303 -48.946  1.00 39.870          H  
ATOM   1065  N   VAL A  66     -40.767  25.586 -46.618  1.00 24.670          N  
ATOM   1066  CA  VAL A  66     -40.063  25.474 -45.361  1.00 25.100          C  
ATOM   1067  C   VAL A  66     -40.025  24.016 -44.891  1.00 24.700          C  
ATOM   1068  O   VAL A  66     -38.956  23.520 -44.519  1.00 24.680          O  
ATOM   1069  CB  VAL A  66     -40.724  26.359 -44.278  1.00 34.970          C  
ATOM   1070  CG1 VAL A  66     -40.074  26.090 -42.902  1.00 34.970          C  
ATOM   1071  CG2 VAL A  66     -40.589  27.852 -44.668  1.00 34.970          C  
ATOM   1072  H   VAL A  66     -41.628  26.144 -46.694  1.00 29.600          H  
ATOM   1073  HA  VAL A  66     -39.040  25.815 -45.511  1.00 30.120          H  
ATOM   1074  HB  VAL A  66     -41.784  26.102 -44.207  1.00 41.960          H  
ATOM   1075 1HG1 VAL A  66     -40.556  26.710 -42.149  1.00 41.960          H  
ATOM   1076 2HG1 VAL A  66     -40.191  25.046 -42.624  1.00 41.960          H  
ATOM   1077 3HG1 VAL A  66     -39.012  26.333 -42.946  1.00 41.960          H  
ATOM   1078 1HG2 VAL A  66     -41.069  28.475 -43.916  1.00 41.960          H  
ATOM   1079 2HG2 VAL A  66     -39.538  28.115 -44.735  1.00 41.960          H  
ATOM   1080 3HG2 VAL A  66     -41.063  28.032 -45.631  1.00 41.960          H  
ATOM   1081  N   GLU A  67     -41.177  23.326 -44.909  1.00 24.410          N  
ATOM   1082  CA  GLU A  67     -41.225  21.944 -44.439  1.00 24.050          C  
ATOM   1083  C   GLU A  67     -40.361  20.987 -45.258  1.00 23.360          C  
ATOM   1084  O   GLU A  67     -39.730  20.094 -44.680  1.00 23.310          O  
ATOM   1085  CB  GLU A  67     -42.666  21.413 -44.403  1.00 33.810          C  
ATOM   1086  CG  GLU A  67     -43.554  22.037 -43.318  1.00 33.810          C  
ATOM   1087  CD  GLU A  67     -44.965  21.470 -43.282  1.00 33.810          C  
ATOM   1088  OE1 GLU A  67     -45.282  20.617 -44.090  1.00 33.810          O  
ATOM   1089  OE2 GLU A  67     -45.723  21.894 -42.443  1.00 33.810          O  
ATOM   1090  H   GLU A  67     -42.035  23.788 -45.232  1.00 29.290          H  
ATOM   1091  HA  GLU A  67     -40.850  21.932 -43.421  1.00 28.860          H  
ATOM   1092 1HB  GLU A  67     -43.137  21.603 -45.368  1.00 40.580          H  
ATOM   1093 2HB  GLU A  67     -42.653  20.334 -44.255  1.00 40.580          H  
ATOM   1094 1HG  GLU A  67     -43.083  21.873 -42.350  1.00 40.580          H  
ATOM   1095 2HG  GLU A  67     -43.606  23.111 -43.485  1.00 40.580          H  
ATOM   1096  N   GLU A  68     -40.307  21.160 -46.583  1.00 22.890          N  
ATOM   1097  CA  GLU A  68     -39.509  20.259 -47.400  1.00 22.270          C  
ATOM   1098  C   GLU A  68     -38.034  20.430 -47.086  1.00 22.560          C  
ATOM   1099  O   GLU A  68     -37.304  19.438 -46.986  1.00 22.330          O  
ATOM   1100  CB  GLU A  68     -39.768  20.480 -48.895  1.00 31.430          C  
ATOM   1101  CG  GLU A  68     -41.149  20.026 -49.385  1.00 31.430          C  
ATOM   1102  CD  GLU A  68     -41.374  18.545 -49.217  1.00 31.430          C  
ATOM   1103  OE1 GLU A  68     -40.491  17.788 -49.537  1.00 31.430          O  
ATOM   1104  OE2 GLU A  68     -42.430  18.166 -48.764  1.00 31.430          O  
ATOM   1105  H   GLU A  68     -40.864  21.895 -47.014  1.00 27.470          H  
ATOM   1106  HA  GLU A  68     -39.790  19.234 -47.157  1.00 26.720          H  
ATOM   1107 1HB  GLU A  68     -39.678  21.550 -49.118  1.00 37.710          H  
ATOM   1108 2HB  GLU A  68     -39.009  19.960 -49.477  1.00 37.710          H  
ATOM   1109 1HG  GLU A  68     -41.917  20.564 -48.830  1.00 37.710          H  
ATOM   1110 2HG  GLU A  68     -41.248  20.289 -50.435  1.00 37.710          H  
ATOM   1111  N   LEU A  69     -37.583  21.670 -46.872  1.00 23.160          N  
ATOM   1112  CA  LEU A  69     -36.188  21.837 -46.513  1.00 23.530          C  
ATOM   1113  C   LEU A  69     -35.906  21.263 -45.124  1.00 23.940          C  
ATOM   1114  O   LEU A  69     -34.900  20.578 -44.942  1.00 24.000          O  
ATOM   1115  CB  LEU A  69     -35.763  23.306 -46.631  1.00 32.790          C  
ATOM   1116  CG  LEU A  69     -35.683  23.875 -48.104  1.00 32.790          C  
ATOM   1117  CD1 LEU A  69     -35.433  25.376 -48.062  1.00 32.790          C  
ATOM   1118  CD2 LEU A  69     -34.545  23.189 -48.894  1.00 32.790          C  
ATOM   1119  H   LEU A  69     -38.201  22.478 -47.023  1.00 27.790          H  
ATOM   1120  HA  LEU A  69     -35.596  21.257 -47.207  1.00 28.240          H  
ATOM   1121 1HB  LEU A  69     -36.497  23.912 -46.088  1.00 39.350          H  
ATOM   1122 2HB  LEU A  69     -34.789  23.433 -46.160  1.00 39.350          H  
ATOM   1123  HG  LEU A  69     -36.638  23.706 -48.611  1.00 39.350          H  
ATOM   1124 1HD1 LEU A  69     -35.391  25.764 -49.086  1.00 39.350          H  
ATOM   1125 2HD1 LEU A  69     -36.245  25.862 -47.524  1.00 39.350          H  
ATOM   1126 3HD1 LEU A  69     -34.487  25.581 -47.562  1.00 39.350          H  
ATOM   1127 1HD2 LEU A  69     -34.525  23.613 -49.896  1.00 39.350          H  
ATOM   1128 2HD2 LEU A  69     -33.590  23.374 -48.395  1.00 39.350          H  
ATOM   1129 3HD2 LEU A  69     -34.708  22.132 -48.970  1.00 39.350          H  
ATOM   1130  N   LEU A  70     -36.826  21.430 -44.163  1.00 24.290          N  
ATOM   1131  CA  LEU A  70     -36.592  20.872 -42.829  1.00 24.760          C  
ATOM   1132  C   LEU A  70     -36.460  19.352 -42.907  1.00 24.300          C  
ATOM   1133  O   LEU A  70     -35.661  18.740 -42.184  1.00 24.600          O  
ATOM   1134  CB  LEU A  70     -37.742  21.235 -41.879  1.00 34.480          C  
ATOM   1135  CG  LEU A  70     -37.872  22.725 -41.457  1.00 34.480          C  
ATOM   1136  CD1 LEU A  70     -39.187  22.908 -40.715  1.00 34.480          C  
ATOM   1137  CD2 LEU A  70     -36.704  23.132 -40.561  1.00 34.480          C  
ATOM   1138  H   LEU A  70     -37.656  22.007 -44.341  1.00 29.150          H  
ATOM   1139  HA  LEU A  70     -35.657  21.267 -42.450  1.00 29.710          H  
ATOM   1140 1HB  LEU A  70     -38.675  20.957 -42.366  1.00 41.370          H  
ATOM   1141 2HB  LEU A  70     -37.641  20.638 -40.974  1.00 41.370          H  
ATOM   1142  HG  LEU A  70     -37.882  23.356 -42.338  1.00 41.370          H  
ATOM   1143 1HD1 LEU A  70     -39.295  23.952 -40.423  1.00 41.370          H  
ATOM   1144 2HD1 LEU A  70     -40.015  22.631 -41.360  1.00 41.370          H  
ATOM   1145 3HD1 LEU A  70     -39.197  22.281 -39.825  1.00 41.370          H  
ATOM   1146 1HD2 LEU A  70     -36.824  24.176 -40.274  1.00 41.370          H  
ATOM   1147 2HD2 LEU A  70     -36.693  22.508 -39.667  1.00 41.370          H  
ATOM   1148 3HD2 LEU A  70     -35.764  23.021 -41.088  1.00 41.370          H  
ATOM   1149  N   SER A  71     -37.263  18.722 -43.766  1.00 23.600          N  
ATOM   1150  CA  SER A  71     -37.171  17.283 -43.958  1.00 23.150          C  
ATOM   1151  C   SER A  71     -35.809  16.902 -44.552  1.00 22.950          C  
ATOM   1152  O   SER A  71     -35.106  16.029 -44.032  1.00 22.860          O  
ATOM   1153  CB  SER A  71     -38.286  16.808 -44.870  1.00 32.590          C  
ATOM   1154  OG  SER A  71     -38.221  15.424 -45.082  1.00 32.590          O  
ATOM   1155  H   SER A  71     -37.978  19.256 -44.270  1.00 28.320          H  
ATOM   1156  HA  SER A  71     -37.274  16.797 -42.989  1.00 27.780          H  
ATOM   1157 1HB  SER A  71     -39.247  17.070 -44.431  1.00 39.110          H  
ATOM   1158 2HB  SER A  71     -38.219  17.325 -45.825  1.00 39.110          H  
ATOM   1159  HG  SER A  71     -38.946  15.218 -45.672  1.00 39.110          H  
ATOM   1160  N   LEU A  72     -35.390  17.592 -45.620  1.00 22.980          N  
ATOM   1161  CA  LEU A  72     -34.113  17.278 -46.257  1.00 22.910          C  
ATOM   1162  C   LEU A  72     -32.935  17.486 -45.328  1.00 23.520          C  
ATOM   1163  O   LEU A  72     -32.036  16.653 -45.266  1.00 23.670          O  
ATOM   1164  CB  LEU A  72     -33.919  18.130 -47.515  1.00 32.100          C  
ATOM   1165  CG  LEU A  72     -34.810  17.795 -48.731  1.00 32.100          C  
ATOM   1166  CD1 LEU A  72     -34.666  18.896 -49.777  1.00 32.100          C  
ATOM   1167  CD2 LEU A  72     -34.364  16.446 -49.334  1.00 32.100          C  
ATOM   1168  H   LEU A  72     -35.996  18.319 -46.013  1.00 27.580          H  
ATOM   1169  HA  LEU A  72     -34.128  16.229 -46.529  1.00 27.490          H  
ATOM   1170 1HB  LEU A  72     -34.102  19.172 -47.245  1.00 38.520          H  
ATOM   1171 2HB  LEU A  72     -32.889  18.033 -47.824  1.00 38.520          H  
ATOM   1172  HG  LEU A  72     -35.859  17.740 -48.422  1.00 38.520          H  
ATOM   1173 1HD1 LEU A  72     -35.296  18.662 -50.636  1.00 38.520          H  
ATOM   1174 2HD1 LEU A  72     -34.984  19.838 -49.346  1.00 38.520          H  
ATOM   1175 3HD1 LEU A  72     -33.628  18.969 -50.098  1.00 38.520          H  
ATOM   1176 1HD2 LEU A  72     -34.985  16.218 -50.199  1.00 38.520          H  
ATOM   1177 2HD2 LEU A  72     -33.317  16.509 -49.646  1.00 38.520          H  
ATOM   1178 3HD2 LEU A  72     -34.469  15.645 -48.613  1.00 38.520          H  
ATOM   1179  N   ASN A  73     -32.994  18.525 -44.511  1.00 23.970          N  
ATOM   1180  CA  ASN A  73     -31.930  18.884 -43.588  1.00 24.650          C  
ATOM   1181  C   ASN A  73     -31.641  17.814 -42.547  1.00 24.850          C  
ATOM   1182  O   ASN A  73     -30.597  17.850 -41.891  1.00 25.160          O  
ATOM   1183  CB  ASN A  73     -32.248  20.198 -42.912  1.00 34.240          C  
ATOM   1184  CG  ASN A  73     -32.094  21.368 -43.836  1.00 34.240          C  
ATOM   1185  OD1 ASN A  73     -31.413  21.286 -44.865  1.00 34.240          O  
ATOM   1186  ND2 ASN A  73     -32.710  22.467 -43.487  1.00 34.240          N  
ATOM   1187  H   ASN A  73     -33.791  19.158 -44.593  1.00 28.760          H  
ATOM   1188  HA  ASN A  73     -31.021  19.020 -44.155  1.00 29.580          H  
ATOM   1189 1HB  ASN A  73     -33.278  20.172 -42.548  1.00 41.090          H  
ATOM   1190 2HB  ASN A  73     -31.599  20.334 -42.048  1.00 41.090          H  
ATOM   1191 1HD2 ASN A  73     -32.635  23.284 -44.058  1.00 41.090          H  
ATOM   1192 2HD2 ASN A  73     -33.245  22.495 -42.645  1.00 41.090          H  
ATOM   1193  N   ASN A  74     -32.595  16.911 -42.330  1.00 24.740          N  
ATOM   1194  CA  ASN A  74     -32.466  15.854 -41.358  1.00 24.970          C  
ATOM   1195  C   ASN A  74     -32.544  14.495 -42.061  1.00 24.740          C  
ATOM   1196  O   ASN A  74     -32.733  13.456 -41.419  1.00 25.040          O  
ATOM   1197  CB  ASN A  74     -33.547  16.045 -40.319  1.00 34.870          C  
ATOM   1198  CG  ASN A  74     -33.299  17.292 -39.483  1.00 34.870          C  
ATOM   1199  OD1 ASN A  74     -32.486  17.245 -38.548  1.00 34.870          O  
ATOM   1200  ND2 ASN A  74     -33.948  18.402 -39.797  1.00 34.870          N  
ATOM   1201  H   ASN A  74     -33.430  16.888 -42.926  1.00 29.690          H  
ATOM   1202  HA  ASN A  74     -31.489  15.924 -40.881  1.00 29.960          H  
ATOM   1203 1HB  ASN A  74     -34.515  16.146 -40.823  1.00 41.840          H  
ATOM   1204 2HB  ASN A  74     -33.598  15.175 -39.668  1.00 41.840          H  
ATOM   1205 1HD2 ASN A  74     -33.791  19.231 -39.265  1.00 41.840          H  
ATOM   1206 2HD2 ASN A  74     -34.592  18.436 -40.589  1.00 41.840          H  
ATOM   1207  N   GLY A  75     -32.410  14.524 -43.388  1.00 24.300          N  
ATOM   1208  CA  GLY A  75     -32.491  13.363 -44.256  1.00 24.110          C  
ATOM   1209  C   GLY A  75     -31.223  13.174 -45.079  1.00 23.990          C  
ATOM   1210  O   GLY A  75     -30.108  13.372 -44.587  1.00 24.120          O  
ATOM   1211  H   GLY A  75     -32.240  15.416 -43.852  1.00 29.160          H  
ATOM   1212 1HA  GLY A  75     -32.680  12.472 -43.659  1.00 28.930          H  
ATOM   1213 2HA  GLY A  75     -33.342  13.490 -44.924  1.00 28.930          H  
ATOM   1214  N   LYS A  76     -31.415  12.737 -46.329  1.00 23.740          N  
ATOM   1215  CA  LYS A  76     -30.326  12.419 -47.246  1.00 23.520          C  
ATOM   1216  C   LYS A  76     -30.504  13.114 -48.592  1.00 23.580          C  
ATOM   1217  O   LYS A  76     -31.625  13.362 -49.038  1.00 23.430          O  
ATOM   1218  CB  LYS A  76     -30.260  10.904 -47.485  1.00 33.020          C  
ATOM   1219  CG  LYS A  76     -30.053  10.024 -46.234  1.00 33.020          C  
ATOM   1220  CD  LYS A  76     -28.660  10.168 -45.634  1.00 33.020          C  
ATOM   1221  CE  LYS A  76     -28.467   9.220 -44.455  1.00 33.020          C  
ATOM   1222  NZ  LYS A  76     -27.126   9.384 -43.817  1.00 33.020          N  
ATOM   1223  H   LYS A  76     -32.365  12.621 -46.653  1.00 28.490          H  
ATOM   1224  HA  LYS A  76     -29.389  12.774 -46.818  1.00 28.220          H  
ATOM   1225 1HB  LYS A  76     -31.184  10.579 -47.964  1.00 39.620          H  
ATOM   1226 2HB  LYS A  76     -29.448  10.688 -48.180  1.00 39.620          H  
ATOM   1227 1HG  LYS A  76     -30.789  10.289 -45.477  1.00 39.620          H  
ATOM   1228 2HG  LYS A  76     -30.208   8.982 -46.508  1.00 39.620          H  
ATOM   1229 1HD  LYS A  76     -27.907   9.957 -46.394  1.00 39.620          H  
ATOM   1230 2HD  LYS A  76     -28.519  11.189 -45.276  1.00 39.620          H  
ATOM   1231 1HE  LYS A  76     -29.238   9.420 -43.712  1.00 39.620          H  
ATOM   1232 2HE  LYS A  76     -28.569   8.193 -44.803  1.00 39.620          H  
ATOM   1233 1HZ  LYS A  76     -27.040   8.742 -43.041  1.00 39.620          H  
ATOM   1234 2HZ  LYS A  76     -26.401   9.191 -44.495  1.00 39.620          H  
ATOM   1235 3HZ  LYS A  76     -27.027  10.333 -43.480  1.00 39.620          H  
ATOM   1236  N   TRP A  77     -29.388  13.383 -49.261  1.00 23.830          N  
ATOM   1237  CA  TRP A  77     -29.389  14.004 -50.578  1.00 24.120          C  
ATOM   1238  C   TRP A  77     -28.592  13.161 -51.570  1.00 24.260          C  
ATOM   1239  O   TRP A  77     -27.657  12.467 -51.174  1.00 24.380          O  
ATOM   1240  CB  TRP A  77     -28.724  15.370 -50.537  1.00 33.650          C  
ATOM   1241  CG  TRP A  77     -29.346  16.440 -49.682  1.00 33.650          C  
ATOM   1242  CD1 TRP A  77     -30.177  17.458 -50.079  1.00 33.650          C  
ATOM   1243  CD2 TRP A  77     -29.129  16.636 -48.274  1.00 33.650          C  
ATOM   1244  NE1 TRP A  77     -30.456  18.272 -49.020  1.00 33.650          N  
ATOM   1245  CE2 TRP A  77     -29.828  17.787 -47.911  1.00 33.650          C  
ATOM   1246  CE3 TRP A  77     -28.389  15.954 -47.311  1.00 33.650          C  
ATOM   1247  CZ2 TRP A  77     -29.802  18.274 -46.636  1.00 33.650          C  
ATOM   1248  CZ3 TRP A  77     -28.374  16.436 -46.022  1.00 33.650          C  
ATOM   1249  CH2 TRP A  77     -29.055  17.565 -45.691  1.00 33.650          C  
ATOM   1250  H   TRP A  77     -28.500  13.146 -48.842  1.00 28.600          H  
ATOM   1251  HA  TRP A  77     -30.416  14.098 -50.932  1.00 28.940          H  
ATOM   1252 1HB  TRP A  77     -27.688  15.253 -50.228  1.00 40.380          H  
ATOM   1253 2HB  TRP A  77     -28.702  15.735 -51.524  1.00 40.380          H  
ATOM   1254  HD1 TRP A  77     -30.537  17.621 -51.082  1.00 40.380          H  
ATOM   1255  HE1 TRP A  77     -31.015  19.113 -49.030  1.00 40.380          H  
ATOM   1256  HE3 TRP A  77     -27.834  15.062 -47.571  1.00 40.380          H  
ATOM   1257  HZ2 TRP A  77     -30.341  19.180 -46.354  1.00 40.380          H  
ATOM   1258  HZ3 TRP A  77     -27.799  15.894 -45.272  1.00 40.380          H  
ATOM   1259  HH2 TRP A  77     -29.015  17.915 -44.662  1.00 40.380          H  
ATOM   1260  N   GLU A  78     -28.951  13.244 -52.855  1.00 24.340          N  
ATOM   1261  CA  GLU A  78     -28.208  12.579 -53.936  1.00 24.590          C  
ATOM   1262  C   GLU A  78     -26.768  13.085 -54.104  1.00 24.300          C  
ATOM   1263  O   GLU A  78     -25.822  12.304 -54.259  1.00 24.620          O  
ATOM   1264  CB  GLU A  78     -28.936  12.797 -55.261  1.00 34.330          C  
ATOM   1265  CG  GLU A  78     -28.261  12.175 -56.475  1.00 34.330          C  
ATOM   1266  CD  GLU A  78     -28.994  12.477 -57.727  1.00 34.330          C  
ATOM   1267  OE1 GLU A  78     -30.114  12.910 -57.641  1.00 34.330          O  
ATOM   1268  OE2 GLU A  78     -28.419  12.333 -58.783  1.00 34.330          O  
ATOM   1269  H   GLU A  78     -29.760  13.799 -53.093  1.00 29.210          H  
ATOM   1270  HA  GLU A  78     -28.172  11.512 -53.715  1.00 29.510          H  
ATOM   1271 1HB  GLU A  78     -29.942  12.377 -55.191  1.00 41.190          H  
ATOM   1272 2HB  GLU A  78     -29.042  13.865 -55.447  1.00 41.190          H  
ATOM   1273 1HG  GLU A  78     -27.247  12.559 -56.574  1.00 41.190          H  
ATOM   1274 2HG  GLU A  78     -28.201  11.096 -56.340  1.00 41.190          H  
ATOM   1275  N   GLY A  79     -26.628  14.405 -54.141  1.00 23.790          N  
ATOM   1276  CA  GLY A  79     -25.345  15.072 -54.337  1.00 23.600          C  
ATOM   1277  C   GLY A  79     -24.909  15.847 -53.105  1.00 23.830          C  
ATOM   1278  O   GLY A  79     -25.330  15.553 -51.987  1.00 24.090          O  
ATOM   1279  H   GLY A  79     -27.467  14.951 -54.030  1.00 28.550          H  
ATOM   1280 1HA  GLY A  79     -24.585  14.336 -54.591  1.00 28.320          H  
ATOM   1281 2HA  GLY A  79     -25.422  15.754 -55.183  1.00 28.320          H  
ATOM   1282  N   VAL A  80     -24.066  16.857 -53.319  1.00 23.720          N  
ATOM   1283  CA  VAL A  80     -23.573  17.681 -52.227  1.00 23.980          C  
ATOM   1284  C   VAL A  80     -24.549  18.857 -52.014  1.00 23.920          C  
ATOM   1285  O   VAL A  80     -24.659  19.713 -52.899  1.00 23.800          O  
ATOM   1286  CB  VAL A  80     -22.170  18.210 -52.549  1.00 33.470          C  
ATOM   1287  CG1 VAL A  80     -21.674  19.116 -51.422  1.00 33.470          C  
ATOM   1288  CG2 VAL A  80     -21.216  17.047 -52.756  1.00 33.470          C  
ATOM   1289  H   VAL A  80     -23.760  17.047 -54.266  1.00 28.460          H  
ATOM   1290  HA  VAL A  80     -23.487  17.046 -51.356  1.00 28.780          H  
ATOM   1291  HB  VAL A  80     -22.218  18.793 -53.453  1.00 40.160          H  
ATOM   1292 1HG1 VAL A  80     -20.688  19.494 -51.683  1.00 40.160          H  
ATOM   1293 2HG1 VAL A  80     -22.355  19.967 -51.290  1.00 40.160          H  
ATOM   1294 3HG1 VAL A  80     -21.612  18.553 -50.496  1.00 40.160          H  
ATOM   1295 1HG2 VAL A  80     -20.228  17.434 -52.994  1.00 40.160          H  
ATOM   1296 2HG2 VAL A  80     -21.162  16.452 -51.847  1.00 40.160          H  
ATOM   1297 3HG2 VAL A  80     -21.565  16.425 -53.576  1.00 40.160          H  
ATOM   1298  N   PRO A  81     -25.214  18.947 -50.846  1.00 24.120          N  
ATOM   1299  CA  PRO A  81     -26.266  19.888 -50.495  1.00 24.020          C  
ATOM   1300  C   PRO A  81     -25.806  21.299 -50.215  1.00 24.040          C  
ATOM   1301  O   PRO A  81     -24.626  21.546 -49.960  1.00 23.890          O  
ATOM   1302  CB  PRO A  81     -26.827  19.291 -49.215  1.00 36.030          C  
ATOM   1303  CG  PRO A  81     -25.666  18.599 -48.576  1.00 36.030          C  
ATOM   1304  CD  PRO A  81     -24.871  18.035 -49.727  1.00 36.030          C  
ATOM   1305  HA  PRO A  81     -27.028  19.887 -51.293  1.00 28.820          H  
ATOM   1306 1HB  PRO A  81     -27.271  20.078 -48.585  1.00 43.240          H  
ATOM   1307 2HB  PRO A  81     -27.613  18.623 -49.479  1.00 43.240          H  
ATOM   1308 1HG  PRO A  81     -25.086  19.317 -47.972  1.00 43.240          H  
ATOM   1309 2HG  PRO A  81     -26.027  17.821 -47.887  1.00 43.240          H  
ATOM   1310 1HD  PRO A  81     -23.806  18.103 -49.468  1.00 43.240          H  
ATOM   1311 2HD  PRO A  81     -25.206  17.003 -49.933  1.00 43.240          H  
ATOM   1312  N   CYS A  82     -26.786  22.193 -50.168  1.00 24.350          N  
ATOM   1313  CA  CYS A  82     -26.604  23.593 -49.824  1.00 24.560          C  
ATOM   1314  C   CYS A  82     -27.777  24.016 -48.932  1.00 24.200          C  
ATOM   1315  O   CYS A  82     -28.795  23.321 -48.863  1.00 23.840          O  
ATOM   1316  CB  CYS A  82     -26.565  24.443 -51.082  1.00 34.300          C  
ATOM   1317  SG  CYS A  82     -25.304  23.915 -52.294  1.00 34.300          S  
ATOM   1318  H   CYS A  82     -27.722  21.877 -50.397  1.00 29.220          H  
ATOM   1319  HA  CYS A  82     -25.669  23.712 -49.276  1.00 29.470          H  
ATOM   1320 1HB  CYS A  82     -27.529  24.377 -51.559  1.00 41.160          H  
ATOM   1321 2HB  CYS A  82     -26.389  25.485 -50.829  1.00 41.160          H  
ATOM   1322  HG  CYS A  82     -25.910  22.743 -52.560  1.00 41.160          H  
ATOM   1323  N   CYS A  83     -27.678  25.184 -48.297  1.00 24.410          N  
ATOM   1324  CA  CYS A  83     -28.703  25.634 -47.343  1.00 24.260          C  
ATOM   1325  C   CYS A  83     -30.122  25.826 -47.875  1.00 24.050          C  
ATOM   1326  O   CYS A  83     -31.075  25.731 -47.108  1.00 24.150          O  
ATOM   1327  CB  CYS A  83     -28.281  26.966 -46.734  1.00 34.020          C  
ATOM   1328  SG  CYS A  83     -28.223  28.322 -47.934  1.00 34.020          S  
ATOM   1329  H   CYS A  83     -26.841  25.739 -48.417  1.00 29.290          H  
ATOM   1330  HA  CYS A  83     -28.747  24.893 -46.544  1.00 29.110          H  
ATOM   1331 1HB  CYS A  83     -28.982  27.244 -45.946  1.00 40.830          H  
ATOM   1332 2HB  CYS A  83     -27.296  26.867 -46.280  1.00 40.830          H  
ATOM   1333  HG  CYS A  83     -29.552  28.481 -48.047  1.00 40.830          H  
ATOM   1334  N   ASN A  84     -30.283  26.100 -49.168  1.00 23.860          N  
ATOM   1335  CA  ASN A  84     -31.625  26.283 -49.710  1.00 23.760          C  
ATOM   1336  C   ASN A  84     -32.056  25.087 -50.575  1.00 23.420          C  
ATOM   1337  O   ASN A  84     -33.008  25.178 -51.358  1.00 23.500          O  
ATOM   1338  CB  ASN A  84     -31.716  27.584 -50.473  1.00 33.300          C  
ATOM   1339  CG  ASN A  84     -31.533  28.787 -49.607  1.00 33.300          C  
ATOM   1340  OD1 ASN A  84     -32.014  28.869 -48.469  1.00 33.300          O  
ATOM   1341  ND2 ASN A  84     -30.832  29.752 -50.143  1.00 33.300          N  
ATOM   1342  H   ASN A  84     -29.482  26.211 -49.771  1.00 28.630          H  
ATOM   1343  HA  ASN A  84     -32.331  26.337 -48.880  1.00 28.510          H  
ATOM   1344 1HB  ASN A  84     -30.969  27.604 -51.263  1.00 39.960          H  
ATOM   1345 2HB  ASN A  84     -32.705  27.657 -50.924  1.00 39.960          H  
ATOM   1346 1HD2 ASN A  84     -30.655  30.605 -49.644  1.00 39.960          H  
ATOM   1347 2HD2 ASN A  84     -30.459  29.654 -51.073  1.00 39.960          H  
ATOM   1348  N   GLY A  85     -31.362  23.953 -50.441  1.00 23.130          N  
ATOM   1349  CA  GLY A  85     -31.713  22.754 -51.200  1.00 22.940          C  
ATOM   1350  C   GLY A  85     -30.995  22.584 -52.541  1.00 22.640          C  
ATOM   1351  O   GLY A  85     -31.228  21.592 -53.230  1.00 22.600          O  
ATOM   1352  H   GLY A  85     -30.575  23.899 -49.782  1.00 27.760          H  
ATOM   1353 1HA  GLY A  85     -31.502  21.883 -50.578  1.00 27.530          H  
ATOM   1354 2HA  GLY A  85     -32.786  22.747 -51.376  1.00 27.530          H  
ATOM   1355  N   SER A  86     -30.150  23.541 -52.912  1.00 22.520          N  
ATOM   1356  CA  SER A  86     -29.399  23.486 -54.162  1.00 22.290          C  
ATOM   1357  C   SER A  86     -28.216  22.550 -54.064  1.00 21.990          C  
ATOM   1358  O   SER A  86     -27.880  22.033 -52.990  1.00 22.130          O  
ATOM   1359  CB  SER A  86     -28.899  24.862 -54.584  1.00 31.300          C  
ATOM   1360  OG  SER A  86     -27.970  25.392 -53.696  1.00 31.300          O  
ATOM   1361  H   SER A  86     -30.015  24.328 -52.301  1.00 27.020          H  
ATOM   1362  HA  SER A  86     -30.061  23.110 -54.946  1.00 26.750          H  
ATOM   1363 1HB  SER A  86     -28.433  24.790 -55.550  1.00 37.560          H  
ATOM   1364 2HB  SER A  86     -29.700  25.516 -54.692  1.00 37.560          H  
ATOM   1365  HG  SER A  86     -27.648  26.199 -54.113  1.00 37.560          H  
ATOM   1366  N   PHE A  87     -27.612  22.273 -55.212  1.00 21.650          N  
ATOM   1367  CA  PHE A  87     -26.443  21.410 -55.237  1.00 21.260          C  
ATOM   1368  C   PHE A  87     -25.211  22.017 -55.872  1.00 21.230          C  
ATOM   1369  O   PHE A  87     -25.288  22.752 -56.859  1.00 21.230          O  
ATOM   1370  CB  PHE A  87     -26.770  20.107 -55.947  1.00 29.920          C  
ATOM   1371  CG  PHE A  87     -27.723  19.274 -55.194  1.00 29.920          C  
ATOM   1372  CD1 PHE A  87     -29.100  19.376 -55.335  1.00 29.920          C  
ATOM   1373  CD2 PHE A  87     -27.221  18.376 -54.313  1.00 29.920          C  
ATOM   1374  CE1 PHE A  87     -29.922  18.573 -54.596  1.00 29.920          C  
ATOM   1375  CE2 PHE A  87     -28.012  17.579 -53.575  1.00 29.920          C  
ATOM   1376  CZ  PHE A  87     -29.379  17.664 -53.713  1.00 29.920          C  
ATOM   1377  H   PHE A  87     -27.980  22.697 -56.068  1.00 25.980          H  
ATOM   1378  HA  PHE A  87     -26.186  21.170 -54.205  1.00 25.510          H  
ATOM   1379 1HB  PHE A  87     -27.187  20.311 -56.922  1.00 35.900          H  
ATOM   1380 2HB  PHE A  87     -25.854  19.538 -56.091  1.00 35.900          H  
ATOM   1381  HD1 PHE A  87     -29.541  20.092 -56.020  1.00 35.900          H  
ATOM   1382  HD2 PHE A  87     -26.155  18.314 -54.207  1.00 35.900          H  
ATOM   1383  HE1 PHE A  87     -31.005  18.664 -54.708  1.00 35.900          H  
ATOM   1384  HE2 PHE A  87     -27.551  16.890 -52.881  1.00 35.900          H  
ATOM   1385  HZ  PHE A  87     -30.032  17.032 -53.135  1.00 35.900          H  
ATOM   1386  N   GLN A  88     -24.061  21.651 -55.309  1.00 21.320          N  
ATOM   1387  CA  GLN A  88     -22.755  22.051 -55.829  1.00 21.410          C  
ATOM   1388  C   GLN A  88     -21.676  21.080 -55.377  1.00 21.360          C  
ATOM   1389  O   GLN A  88     -21.446  20.943 -54.180  1.00 21.810          O  
ATOM   1390  CB  GLN A  88     -22.422  23.466 -55.350  1.00 29.940          C  
ATOM   1391  CG  GLN A  88     -21.095  24.018 -55.836  1.00 29.940          C  
ATOM   1392  CD  GLN A  88     -20.901  25.460 -55.404  1.00 29.940          C  
ATOM   1393  OE1 GLN A  88     -21.778  26.302 -55.638  1.00 29.940          O  
ATOM   1394  NE2 GLN A  88     -19.775  25.766 -54.768  1.00 29.940          N  
ATOM   1395  H   GLN A  88     -24.119  21.041 -54.480  1.00 25.580          H  
ATOM   1396  HA  GLN A  88     -22.793  22.039 -56.917  1.00 25.690          H  
ATOM   1397 1HB  GLN A  88     -23.205  24.149 -55.684  1.00 35.930          H  
ATOM   1398 2HB  GLN A  88     -22.418  23.488 -54.259  1.00 35.930          H  
ATOM   1399 1HG  GLN A  88     -20.275  23.431 -55.408  1.00 35.930          H  
ATOM   1400 2HG  GLN A  88     -21.059  23.975 -56.921  1.00 35.930          H  
ATOM   1401 1HE2 GLN A  88     -19.606  26.699 -54.466  1.00 35.930          H  
ATOM   1402 2HE2 GLN A  88     -19.053  25.046 -54.577  1.00 35.930          H  
ATOM   1403  N   THR A  89     -20.960  20.459 -56.316  1.00 20.950          N  
ATOM   1404  CA  THR A  89     -19.941  19.499 -55.904  1.00 20.780          C  
ATOM   1405  C   THR A  89     -18.537  20.002 -56.177  1.00 20.860          C  
ATOM   1406  O   THR A  89     -18.103  20.078 -57.327  1.00 20.730          O  
ATOM   1407  CB  THR A  89     -20.137  18.141 -56.624  1.00 29.160          C  
ATOM   1408  OG1 THR A  89     -21.424  17.610 -56.294  1.00 29.160          O  
ATOM   1409  CG2 THR A  89     -19.070  17.137 -56.189  1.00 29.160          C  
ATOM   1410  H   THR A  89     -21.142  20.629 -57.296  1.00 25.140          H  
ATOM   1411  HA  THR A  89     -20.032  19.333 -54.831  1.00 24.940          H  
ATOM   1412  HB  THR A  89     -20.072  18.286 -57.702  1.00 34.990          H  
ATOM   1413  HG1 THR A  89     -22.093  18.157 -56.703  1.00 34.990          H  
ATOM   1414 1HG2 THR A  89     -19.235  16.191 -56.699  1.00 34.990          H  
ATOM   1415 2HG2 THR A  89     -18.076  17.502 -56.436  1.00 34.990          H  
ATOM   1416 3HG2 THR A  89     -19.141  16.983 -55.118  1.00 34.990          H  
ATOM   1417  N   ASP A  90     -17.821  20.278 -55.088  1.00 21.190          N  
ATOM   1418  CA  ASP A  90     -16.448  20.781 -55.102  1.00 21.440          C  
ATOM   1419  C   ASP A  90     -15.483  19.711 -54.593  1.00 21.330          C  
ATOM   1420  O   ASP A  90     -14.360  20.020 -54.180  1.00 21.590          O  
ATOM   1421  CB  ASP A  90     -16.324  22.039 -54.236  1.00 29.920          C  
ATOM   1422  CG  ASP A  90     -17.120  23.247 -54.767  1.00 29.920          C  
ATOM   1423  OD1 ASP A  90     -17.129  23.481 -55.951  1.00 29.920          O  
ATOM   1424  OD2 ASP A  90     -17.715  23.932 -53.961  1.00 29.920          O  
ATOM   1425  H   ASP A  90     -18.280  20.175 -54.193  1.00 25.430          H  
ATOM   1426  HA  ASP A  90     -16.176  21.026 -56.129  1.00 25.730          H  
ATOM   1427 1HB  ASP A  90     -16.667  21.815 -53.226  1.00 35.900          H  
ATOM   1428 2HB  ASP A  90     -15.274  22.322 -54.166  1.00 35.900          H  
ATOM   1429  N   GLU A  91     -15.969  18.477 -54.579  1.00 21.070          N  
ATOM   1430  CA  GLU A  91     -15.251  17.302 -54.097  1.00 21.060          C  
ATOM   1431  C   GLU A  91     -14.212  16.800 -55.117  1.00 21.120          C  
ATOM   1432  O   GLU A  91     -15.000  17.336 -55.896  1.00 21.130          O  
ATOM   1433  CB  GLU A  91     -16.286  16.210 -53.784  1.00 29.490          C  
ATOM   1434  CG  GLU A  91     -17.212  16.525 -52.630  1.00 29.490          C  
ATOM   1435  CD  GLU A  91     -16.473  16.443 -51.315  1.00 29.490          C  
ATOM   1436  OE1 GLU A  91     -15.274  16.184 -51.351  1.00 29.490          O  
ATOM   1437  OE2 GLU A  91     -17.076  16.597 -50.283  1.00 29.490          O  
ATOM   1438  H   GLU A  91     -16.898  18.345 -54.944  1.00 25.280          H  
ATOM   1439  HA  GLU A  91     -14.744  17.626 -53.189  1.00 25.270          H  
ATOM   1440 1HB  GLU A  91     -16.892  16.027 -54.660  1.00 35.390          H  
ATOM   1441 2HB  GLU A  91     -15.813  15.289 -53.546  1.00 35.390          H  
ATOM   1442 1HG  GLU A  91     -17.615  17.531 -52.752  1.00 35.390          H  
ATOM   1443 2HG  GLU A  91     -18.045  15.820 -52.633  1.00 35.390          H  
ATOM   1444  N   SER A  92     -13.662  16.312 -53.977  1.00 21.180          N  
ATOM   1445  CA  SER A  92     -12.374  15.598 -54.019  1.00 21.390          C  
ATOM   1446  C   SER A  92     -12.476  14.082 -53.812  1.00 21.020          C  
ATOM   1447  O   SER A  92     -11.470  13.400 -53.611  1.00 20.880          O  
ATOM   1448  CB  SER A  92     -11.418  16.183 -52.996  1.00 29.860          C  
ATOM   1449  OG  SER A  92     -11.895  16.024 -51.689  1.00 29.860          O  
ATOM   1450  H   SER A  92     -14.140  16.363 -53.068  1.00 25.420          H  
ATOM   1451  HA  SER A  92     -11.943  15.767 -55.006  1.00 25.670          H  
ATOM   1452 1HB  SER A  92     -10.443  15.700 -53.092  1.00 35.830          H  
ATOM   1453 2HB  SER A  92     -11.283  17.248 -53.205  1.00 35.830          H  
ATOM   1454  HG  SER A  92     -11.236  16.436 -51.121  1.00 35.830          H  
ATOM   1455  N   LYS A  93     -13.690  13.565 -53.845  1.00 20.960          N  
ATOM   1456  CA  LYS A  93     -13.964  12.155 -53.624  1.00 20.710          C  
ATOM   1457  C   LYS A  93     -13.923  11.417 -54.952  1.00 20.630          C  
ATOM   1458  O   LYS A  93     -13.941  12.040 -56.010  1.00 20.740          O  
ATOM   1459  CB  LYS A  93     -15.334  11.989 -52.962  1.00 29.090          C  
ATOM   1460  CG  LYS A  93     -15.504  12.760 -51.639  1.00 29.090          C  
ATOM   1461  CD  LYS A  93     -14.616  12.246 -50.509  1.00 29.090          C  
ATOM   1462  CE  LYS A  93     -14.915  12.988 -49.188  1.00 29.090          C  
ATOM   1463  NZ  LYS A  93     -14.325  14.394 -49.153  1.00 29.090          N  
ATOM   1464  H   LYS A  93     -14.460  14.186 -54.037  1.00 25.150          H  
ATOM   1465  HA  LYS A  93     -13.189  11.735 -52.984  1.00 24.850          H  
ATOM   1466 1HB  LYS A  93     -16.105  12.336 -53.650  1.00 34.910          H  
ATOM   1467 2HB  LYS A  93     -15.524  10.935 -52.765  1.00 34.910          H  
ATOM   1468 1HG  LYS A  93     -15.244  13.790 -51.809  1.00 34.910          H  
ATOM   1469 2HG  LYS A  93     -16.548  12.722 -51.325  1.00 34.910          H  
ATOM   1470 1HD  LYS A  93     -14.773  11.177 -50.367  1.00 34.910          H  
ATOM   1471 2HD  LYS A  93     -13.569  12.415 -50.763  1.00 34.910          H  
ATOM   1472 1HE  LYS A  93     -15.995  13.061 -49.068  1.00 34.910          H  
ATOM   1473 2HE  LYS A  93     -14.505  12.415 -48.358  1.00 34.910          H  
ATOM   1474 1HZ  LYS A  93     -14.554  14.830 -48.274  1.00 34.910          H  
ATOM   1475 2HZ  LYS A  93     -13.324  14.334 -49.248  1.00 34.910          H  
ATOM   1476 3HZ  LYS A  93     -14.697  14.996 -49.926  1.00 34.910          H  
ATOM   1477  N   GLY A  94     -13.868  10.083 -54.904  1.00 20.530          N  
ATOM   1478  CA  GLY A  94     -13.847   9.275 -56.127  1.00 20.580          C  
ATOM   1479  C   GLY A  94     -15.054   9.482 -57.054  1.00 20.470          C  
ATOM   1480  O   GLY A  94     -14.922   9.380 -58.275  1.00 20.800          O  
ATOM   1481  H   GLY A  94     -13.832   9.621 -54.007  1.00 24.640          H  
ATOM   1482 1HA  GLY A  94     -12.935   9.505 -56.679  1.00 24.700          H  
ATOM   1483 2HA  GLY A  94     -13.784   8.223 -55.853  1.00 24.700          H  
ATOM   1484  N   LYS A  95     -16.238   9.738 -56.493  1.00 20.100          N  
ATOM   1485  CA  LYS A  95     -17.416   9.952 -57.327  1.00 20.080          C  
ATOM   1486  C   LYS A  95     -17.194  11.158 -58.227  1.00 19.900          C  
ATOM   1487  O   LYS A  95     -16.952  12.259 -57.739  1.00 20.110          O  
ATOM   1488  CB  LYS A  95     -18.649  10.152 -56.446  1.00 28.120          C  
ATOM   1489  CG  LYS A  95     -19.975  10.325 -57.186  1.00 28.120          C  
ATOM   1490  CD  LYS A  95     -21.125  10.425 -56.182  1.00 28.120          C  
ATOM   1491  CE  LYS A  95     -22.471  10.670 -56.851  1.00 28.120          C  
ATOM   1492  NZ  LYS A  95     -23.565  10.773 -55.833  1.00 28.120          N  
ATOM   1493  H   LYS A  95     -16.316   9.791 -55.489  1.00 24.120          H  
ATOM   1494  HA  LYS A  95     -17.566   9.077 -57.960  1.00 24.100          H  
ATOM   1495 1HB  LYS A  95     -18.753   9.299 -55.774  1.00 33.740          H  
ATOM   1496 2HB  LYS A  95     -18.501  11.036 -55.828  1.00 33.740          H  
ATOM   1497 1HG  LYS A  95     -19.942  11.238 -57.792  1.00 33.740          H  
ATOM   1498 2HG  LYS A  95     -20.141   9.475 -57.847  1.00 33.740          H  
ATOM   1499 1HD  LYS A  95     -21.183   9.500 -55.607  1.00 33.740          H  
ATOM   1500 2HD  LYS A  95     -20.926  11.246 -55.492  1.00 33.740          H  
ATOM   1501 1HE  LYS A  95     -22.423  11.602 -57.414  1.00 33.740          H  
ATOM   1502 2HE  LYS A  95     -22.698   9.854 -57.537  1.00 33.740          H  
ATOM   1503 1HZ  LYS A  95     -24.456  10.952 -56.288  1.00 33.740          H  
ATOM   1504 2HZ  LYS A  95     -23.630   9.914 -55.307  1.00 33.740          H  
ATOM   1505 3HZ  LYS A  95     -23.351  11.533 -55.200  1.00 33.740          H  
ATOM   1506  N   LYS A  96     -17.338  10.968 -59.536  1.00 19.600          N  
ATOM   1507  CA  LYS A  96     -17.097  12.043 -60.486  1.00 19.530          C  
ATOM   1508  C   LYS A  96     -17.999  13.262 -60.247  1.00 19.120          C  
ATOM   1509  O   LYS A  96     -19.220  13.093 -60.195  1.00 18.940          O  
ATOM   1510  CB  LYS A  96     -17.329  11.498 -61.898  1.00 27.370          C  
ATOM   1511  CG  LYS A  96     -17.044  12.457 -63.044  1.00 27.370          C  
ATOM   1512  CD  LYS A  96     -17.217  11.737 -64.386  1.00 27.370          C  
ATOM   1513  CE  LYS A  96     -16.931  12.642 -65.574  1.00 27.370          C  
ATOM   1514  NZ  LYS A  96     -17.051  11.896 -66.873  1.00 27.370          N  
ATOM   1515  H   LYS A  96     -17.559  10.041 -59.870  1.00 23.520          H  
ATOM   1516  HA  LYS A  96     -16.050  12.306 -60.415  1.00 23.440          H  
ATOM   1517 1HB  LYS A  96     -16.703  10.618 -62.045  1.00 32.840          H  
ATOM   1518 2HB  LYS A  96     -18.365  11.175 -61.991  1.00 32.840          H  
ATOM   1519 1HG  LYS A  96     -17.739  13.301 -62.999  1.00 32.840          H  
ATOM   1520 2HG  LYS A  96     -16.029  12.843 -62.961  1.00 32.840          H  
ATOM   1521 1HD  LYS A  96     -16.544  10.880 -64.428  1.00 32.840          H  
ATOM   1522 2HD  LYS A  96     -18.241  11.375 -64.465  1.00 32.840          H  
ATOM   1523 1HE  LYS A  96     -17.639  13.470 -65.574  1.00 32.840          H  
ATOM   1524 2HE  LYS A  96     -15.922  13.043 -65.487  1.00 32.840          H  
ATOM   1525 1HZ  LYS A  96     -16.856  12.519 -67.646  1.00 32.840          H  
ATOM   1526 2HZ  LYS A  96     -16.388  11.131 -66.887  1.00 32.840          H  
ATOM   1527 3HZ  LYS A  96     -17.988  11.530 -66.972  1.00 32.840          H  
ATOM   1528  N   PRO A  97     -17.441  14.471 -60.001  1.00 19.040          N  
ATOM   1529  CA  PRO A  97     -18.165  15.722 -59.872  1.00 18.760          C  
ATOM   1530  C   PRO A  97     -18.802  16.043 -61.204  1.00 18.800          C  
ATOM   1531  O   PRO A  97     -18.205  15.749 -62.240  1.00 19.220          O  
ATOM   1532  CB  PRO A  97     -17.070  16.743 -59.528  1.00 28.140          C  
ATOM   1533  CG  PRO A  97     -15.935  15.921 -58.972  1.00 28.140          C  
ATOM   1534  CD  PRO A  97     -15.991  14.604 -59.723  1.00 28.140          C  
ATOM   1535  HA  PRO A  97     -18.917  15.637 -59.076  1.00 22.510          H  
ATOM   1536 1HB  PRO A  97     -16.787  17.307 -60.424  1.00 33.770          H  
ATOM   1537 2HB  PRO A  97     -17.456  17.483 -58.806  1.00 33.770          H  
ATOM   1538 1HG  PRO A  97     -14.981  16.455 -59.097  1.00 33.770          H  
ATOM   1539 2HG  PRO A  97     -16.070  15.786 -57.884  1.00 33.770          H  
ATOM   1540 1HD  PRO A  97     -15.416  14.645 -60.659  1.00 33.770          H  
ATOM   1541 2HD  PRO A  97     -15.622  13.838 -59.027  1.00 33.770          H  
ATOM   1542  N   SER A  98     -19.962  16.684 -61.190  1.00 18.470          N  
ATOM   1543  CA  SER A  98     -20.602  17.130 -62.421  1.00 18.580          C  
ATOM   1544  C   SER A  98     -20.589  16.062 -63.524  1.00 18.610          C  
ATOM   1545  O   SER A  98     -20.321  16.365 -64.694  1.00 18.750          O  
ATOM   1546  CB  SER A  98     -19.898  18.394 -62.877  1.00 25.970          C  
ATOM   1547  OG  SER A  98     -20.041  19.423 -61.928  1.00 25.970          O  
ATOM   1548  H   SER A  98     -20.405  16.898 -60.310  1.00 22.160          H  
ATOM   1549  HA  SER A  98     -21.639  17.373 -62.193  1.00 22.300          H  
ATOM   1550 1HB  SER A  98     -18.843  18.180 -63.017  1.00 31.160          H  
ATOM   1551 2HB  SER A  98     -20.270  18.715 -63.810  1.00 31.160          H  
ATOM   1552  HG  SER A  98     -19.524  20.159 -62.263  1.00 31.160          H  
ATOM   1553  N   PHE A  99     -20.939  14.826 -63.152  1.00 18.560          N  
ATOM   1554  CA  PHE A  99     -20.915  13.709 -64.085  1.00 18.710          C  
ATOM   1555  C   PHE A  99     -21.909  13.820 -65.236  1.00 18.500          C  
ATOM   1556  O   PHE A  99     -21.680  13.245 -66.299  1.00 18.730          O  
ATOM   1557  CB  PHE A  99     -21.102  12.392 -63.338  1.00 26.130          C  
ATOM   1558  CG  PHE A  99     -22.484  12.114 -62.862  1.00 26.130          C  
ATOM   1559  CD1 PHE A  99     -23.365  11.387 -63.647  1.00 26.130          C  
ATOM   1560  CD2 PHE A  99     -22.912  12.566 -61.627  1.00 26.130          C  
ATOM   1561  CE1 PHE A  99     -24.636  11.115 -63.204  1.00 26.130          C  
ATOM   1562  CE2 PHE A  99     -24.190  12.300 -61.190  1.00 26.130          C  
ATOM   1563  CZ  PHE A  99     -25.051  11.573 -61.980  1.00 26.130          C  
ATOM   1564  H   PHE A  99     -21.166  14.668 -62.180  1.00 22.270          H  
ATOM   1565  HA  PHE A  99     -19.917  13.683 -64.521  1.00 22.450          H  
ATOM   1566 1HB  PHE A  99     -20.795  11.570 -63.978  1.00 31.360          H  
ATOM   1567 2HB  PHE A  99     -20.445  12.386 -62.468  1.00 31.360          H  
ATOM   1568  HD1 PHE A  99     -23.037  11.025 -64.625  1.00 31.360          H  
ATOM   1569  HD2 PHE A  99     -22.224  13.132 -60.993  1.00 31.360          H  
ATOM   1570  HE1 PHE A  99     -25.317  10.538 -63.829  1.00 31.360          H  
ATOM   1571  HE2 PHE A  99     -24.520  12.657 -60.216  1.00 31.360          H  
ATOM   1572  HZ  PHE A  99     -26.063  11.361 -61.632  1.00 31.360          H  
ATOM   1573  N   LEU A 100     -23.002  14.570 -65.057  1.00 18.160          N  
ATOM   1574  CA  LEU A 100     -23.955  14.728 -66.150  1.00 18.050          C  
ATOM   1575  C   LEU A 100     -23.522  15.862 -67.063  1.00 18.420          C  
ATOM   1576  O   LEU A 100     -23.600  15.768 -68.290  1.00 18.570          O  
ATOM   1577  CB  LEU A 100     -25.354  15.046 -65.614  1.00 25.310          C  
ATOM   1578  CG  LEU A 100     -26.033  13.965 -64.784  1.00 25.310          C  
ATOM   1579  CD1 LEU A 100     -27.300  14.519 -64.204  1.00 25.310          C  
ATOM   1580  CD2 LEU A 100     -26.351  12.743 -65.657  1.00 25.310          C  
ATOM   1581  H   LEU A 100     -23.189  14.992 -64.160  1.00 21.790          H  
ATOM   1582  HA  LEU A 100     -23.975  13.815 -66.730  1.00 21.660          H  
ATOM   1583 1HB  LEU A 100     -25.290  15.940 -64.999  1.00 30.380          H  
ATOM   1584 2HB  LEU A 100     -26.000  15.266 -66.460  1.00 30.380          H  
ATOM   1585  HG  LEU A 100     -25.385  13.684 -63.967  1.00 30.380          H  
ATOM   1586 1HD1 LEU A 100     -27.784  13.757 -63.590  1.00 30.380          H  
ATOM   1587 2HD1 LEU A 100     -27.062  15.374 -63.591  1.00 30.380          H  
ATOM   1588 3HD1 LEU A 100     -27.974  14.822 -65.004  1.00 30.380          H  
ATOM   1589 1HD2 LEU A 100     -26.847  11.991 -65.049  1.00 30.380          H  
ATOM   1590 2HD2 LEU A 100     -27.011  13.039 -66.469  1.00 30.380          H  
ATOM   1591 3HD2 LEU A 100     -25.442  12.319 -66.067  1.00 30.380          H  
ATOM   1592  N   ARG A 101     -23.036  16.936 -66.455  1.00 18.660          N  
ATOM   1593  CA  ARG A 101     -22.629  18.134 -67.174  1.00 19.110          C  
ATOM   1594  C   ARG A 101     -21.489  17.860 -68.140  1.00 19.490          C  
ATOM   1595  O   ARG A 101     -21.431  18.428 -69.228  1.00 19.850          O  
ATOM   1596  CB  ARG A 101     -22.210  19.192 -66.191  1.00 26.570          C  
ATOM   1597  CG  ARG A 101     -23.343  19.757 -65.378  1.00 26.570          C  
ATOM   1598  CD  ARG A 101     -22.875  20.704 -64.331  1.00 26.570          C  
ATOM   1599  NE  ARG A 101     -22.195  21.855 -64.903  1.00 26.570          N  
ATOM   1600  CZ  ARG A 101     -21.551  22.813 -64.203  1.00 26.570          C  
ATOM   1601  NH1 ARG A 101     -21.510  22.772 -62.885  1.00 26.570          N  
ATOM   1602  NH2 ARG A 101     -20.957  23.804 -64.853  1.00 26.570          N  
ATOM   1603  H   ARG A 101     -22.983  16.929 -65.450  1.00 22.390          H  
ATOM   1604  HA  ARG A 101     -23.483  18.502 -67.740  1.00 22.930          H  
ATOM   1605 1HB  ARG A 101     -21.495  18.769 -65.533  1.00 31.890          H  
ATOM   1606 2HB  ARG A 101     -21.724  20.006 -66.722  1.00 31.890          H  
ATOM   1607 1HG  ARG A 101     -24.027  20.250 -66.041  1.00 31.890          H  
ATOM   1608 2HG  ARG A 101     -23.863  18.944 -64.880  1.00 31.890          H  
ATOM   1609 1HD  ARG A 101     -23.740  21.062 -63.771  1.00 31.890          H  
ATOM   1610 2HD  ARG A 101     -22.192  20.195 -63.657  1.00 31.890          H  
ATOM   1611  HE  ARG A 101     -22.186  21.937 -65.913  1.00 31.890          H  
ATOM   1612 1HH1 ARG A 101     -21.958  22.020 -62.382  1.00 31.890          H  
ATOM   1613 2HH1 ARG A 101     -21.026  23.495 -62.370  1.00 31.890          H  
ATOM   1614 1HH2 ARG A 101     -20.986  23.834 -65.866  1.00 31.890          H  
ATOM   1615 2HH2 ARG A 101     -20.471  24.529 -64.343  1.00 31.890          H  
ATOM   1616  N   LYS A 102     -20.598  16.951 -67.752  1.00 19.470          N  
ATOM   1617  CA  LYS A 102     -19.436  16.611 -68.560  1.00 19.890          C  
ATOM   1618  C   LYS A 102     -19.702  15.546 -69.636  1.00 19.820          C  
ATOM   1619  O   LYS A 102     -18.758  15.085 -70.312  1.00 20.230          O  
ATOM   1620  CB  LYS A 102     -18.295  16.163 -67.649  1.00 27.680          C  
ATOM   1621  CG  LYS A 102     -17.747  17.272 -66.746  1.00 27.680          C  
ATOM   1622  CD  LYS A 102     -16.587  16.775 -65.884  1.00 27.680          C  
ATOM   1623  CE  LYS A 102     -16.019  17.888 -65.008  1.00 27.680          C  
ATOM   1624  NZ  LYS A 102     -14.836  17.434 -64.218  1.00 27.680          N  
ATOM   1625  H   LYS A 102     -20.689  16.533 -66.820  1.00 23.360          H  
ATOM   1626  HA  LYS A 102     -19.116  17.516 -69.079  1.00 23.870          H  
ATOM   1627 1HB  LYS A 102     -18.650  15.356 -67.006  1.00 33.210          H  
ATOM   1628 2HB  LYS A 102     -17.472  15.778 -68.252  1.00 33.210          H  
ATOM   1629 1HG  LYS A 102     -17.408  18.103 -67.366  1.00 33.210          H  
ATOM   1630 2HG  LYS A 102     -18.545  17.632 -66.094  1.00 33.210          H  
ATOM   1631 1HD  LYS A 102     -16.955  15.980 -65.225  1.00 33.210          H  
ATOM   1632 2HD  LYS A 102     -15.801  16.369 -66.517  1.00 33.210          H  
ATOM   1633 1HE  LYS A 102     -15.725  18.726 -65.637  1.00 33.210          H  
ATOM   1634 2HE  LYS A 102     -16.792  18.219 -64.317  1.00 33.210          H  
ATOM   1635 1HZ  LYS A 102     -14.499  18.200 -63.653  1.00 33.210          H  
ATOM   1636 2HZ  LYS A 102     -15.086  16.659 -63.616  1.00 33.210          H  
ATOM   1637 3HZ  LYS A 102     -14.107  17.139 -64.850  1.00 33.210          H  
ATOM   1638  N   ARG A 103     -20.953  15.094 -69.775  1.00 19.380          N  
ATOM   1639  CA  ARG A 103     -21.234  14.112 -70.805  1.00 19.380          C  
ATOM   1640  C   ARG A 103     -20.917  14.714 -72.158  1.00 19.550          C  
ATOM   1641  O   ARG A 103     -21.351  15.822 -72.476  1.00 19.810          O  
ATOM   1642  CB  ARG A 103     -22.685  13.662 -70.789  1.00 27.130          C  
ATOM   1643  CG  ARG A 103     -23.077  12.802 -69.610  1.00 27.130          C  
ATOM   1644  CD  ARG A 103     -24.536  12.490 -69.597  1.00 27.130          C  
ATOM   1645  NE  ARG A 103     -25.353  13.697 -69.397  1.00 27.130          N  
ATOM   1646  CZ  ARG A 103     -26.706  13.733 -69.408  1.00 27.130          C  
ATOM   1647  NH1 ARG A 103     -27.404  12.627 -69.602  1.00 27.130          N  
ATOM   1648  NH2 ARG A 103     -27.337  14.884 -69.221  1.00 27.130          N  
ATOM   1649  H   ARG A 103     -21.717  15.466 -69.202  1.00 23.260          H  
ATOM   1650  HA  ARG A 103     -20.599  13.241 -70.645  1.00 23.260          H  
ATOM   1651 1HB  ARG A 103     -23.326  14.539 -70.793  1.00 32.560          H  
ATOM   1652 2HB  ARG A 103     -22.898  13.094 -71.692  1.00 32.560          H  
ATOM   1653 1HG  ARG A 103     -22.531  11.863 -69.660  1.00 32.560          H  
ATOM   1654 2HG  ARG A 103     -22.815  13.313 -68.695  1.00 32.560          H  
ATOM   1655 1HD  ARG A 103     -24.816  12.037 -70.548  1.00 32.560          H  
ATOM   1656 2HD  ARG A 103     -24.742  11.797 -68.781  1.00 32.560          H  
ATOM   1657  HE  ARG A 103     -24.849  14.588 -69.241  1.00 32.560          H  
ATOM   1658 1HH1 ARG A 103     -26.934  11.746 -69.747  1.00 32.560          H  
ATOM   1659 2HH1 ARG A 103     -28.415  12.660 -69.612  1.00 32.560          H  
ATOM   1660 1HH2 ARG A 103     -26.815  15.742 -69.079  1.00 32.560          H  
ATOM   1661 2HH2 ARG A 103     -28.344  14.914 -69.227  1.00 32.560          H  
ATOM   1662  N   HIS A 104     -20.191  13.951 -72.963  1.00 19.490          N  
ATOM   1663  CA  HIS A 104     -19.786  14.324 -74.313  1.00 19.700          C  
ATOM   1664  C   HIS A 104     -18.898  15.581 -74.384  1.00 20.280          C  
ATOM   1665  O   HIS A 104     -18.998  16.375 -75.332  1.00 20.530          O  
ATOM   1666  CB  HIS A 104     -21.028  14.529 -75.178  1.00 27.500          C  
ATOM   1667  CG  HIS A 104     -21.962  13.360 -75.168  1.00 27.500          C  
ATOM   1668  ND1 HIS A 104     -21.644  12.141 -75.733  1.00 27.500          N  
ATOM   1669  CD2 HIS A 104     -23.206  13.230 -74.664  1.00 27.500          C  
ATOM   1670  CE1 HIS A 104     -22.656  11.312 -75.574  1.00 27.500          C  
ATOM   1671  NE2 HIS A 104     -23.619  11.947 -74.925  1.00 27.500          N  
ATOM   1672  H   HIS A 104     -19.889  13.055 -72.609  1.00 23.390          H  
ATOM   1673  HA  HIS A 104     -19.215  13.506 -74.743  1.00 23.640          H  
ATOM   1674 1HB  HIS A 104     -21.571  15.418 -74.875  1.00 33.000          H  
ATOM   1675 2HB  HIS A 104     -20.718  14.684 -76.187  1.00 33.000          H  
ATOM   1676  HD1 HIS A 104     -20.858  11.976 -76.363  1.00 33.000          H  
ATOM   1677  HD2 HIS A 104     -23.862  13.922 -74.134  1.00 33.000          H  
ATOM   1678  HE1 HIS A 104     -22.600  10.293 -75.956  1.00 33.000          H  
ATOM   1679  N   THR A 105     -18.037  15.781 -73.381  1.00 20.560          N  
ATOM   1680  CA  THR A 105     -17.117  16.908 -73.415  1.00 21.230          C  
ATOM   1681  C   THR A 105     -16.216  16.745 -74.650  1.00 21.610          C  
ATOM   1682  O   THR A 105     -15.672  15.666 -74.886  1.00 22.140          O  
ATOM   1683  CB  THR A 105     -16.258  16.989 -72.125  1.00 29.450          C  
ATOM   1684  OG1 THR A 105     -17.100  17.039 -70.981  1.00 29.450          O  
ATOM   1685  CG2 THR A 105     -15.463  18.276 -72.116  1.00 29.450          C  
ATOM   1686  H   THR A 105     -18.028  15.166 -72.567  1.00 24.670          H  
ATOM   1687  HA  THR A 105     -17.688  17.831 -73.514  1.00 25.480          H  
ATOM   1688  HB  THR A 105     -15.593  16.132 -72.065  1.00 35.340          H  
ATOM   1689  HG1 THR A 105     -17.480  16.151 -70.833  1.00 35.340          H  
ATOM   1690 1HG2 THR A 105     -14.880  18.329 -71.199  1.00 35.340          H  
ATOM   1691 2HG2 THR A 105     -14.818  18.314 -72.935  1.00 35.340          H  
ATOM   1692 3HG2 THR A 105     -16.146  19.119 -72.159  1.00 35.340          H  
ATOM   1693  N   LEU A 106     -16.084  17.815 -75.437  1.00 21.430          N  
ATOM   1694  CA  LEU A 106     -15.284  17.893 -76.677  1.00 21.860          C  
ATOM   1695  C   LEU A 106     -15.770  17.005 -77.829  1.00 21.960          C  
ATOM   1696  O   LEU A 106     -15.034  16.793 -78.796  1.00 21.820          O  
ATOM   1697  CB  LEU A 106     -13.802  17.516 -76.446  1.00 30.430          C  
ATOM   1698  CG  LEU A 106     -12.993  18.279 -75.375  1.00 30.430          C  
ATOM   1699  CD1 LEU A 106     -11.585  17.728 -75.354  1.00 30.430          C  
ATOM   1700  CD2 LEU A 106     -13.000  19.782 -75.650  1.00 30.430          C  
ATOM   1701  H   LEU A 106     -16.586  18.646 -75.157  1.00 25.720          H  
ATOM   1702  HA  LEU A 106     -15.334  18.918 -77.035  1.00 26.230          H  
ATOM   1703 1HB  LEU A 106     -13.751  16.457 -76.202  1.00 36.520          H  
ATOM   1704 2HB  LEU A 106     -13.277  17.657 -77.390  1.00 36.520          H  
ATOM   1705  HG  LEU A 106     -13.401  18.088 -74.428  1.00 36.520          H  
ATOM   1706 1HD1 LEU A 106     -11.007  18.235 -74.582  1.00 36.520          H  
ATOM   1707 2HD1 LEU A 106     -11.618  16.660 -75.138  1.00 36.520          H  
ATOM   1708 3HD1 LEU A 106     -11.117  17.889 -76.323  1.00 36.520          H  
ATOM   1709 1HD2 LEU A 106     -12.417  20.291 -74.882  1.00 36.520          H  
ATOM   1710 2HD2 LEU A 106     -12.558  19.977 -76.628  1.00 36.520          H  
ATOM   1711 3HD2 LEU A 106     -14.016  20.162 -75.631  1.00 36.520          H  
ATOM   1712  N   GLN A 107     -17.003  16.523 -77.770  1.00 22.270          N  
ATOM   1713  CA  GLN A 107     -17.558  15.737 -78.863  1.00 22.520          C  
ATOM   1714  C   GLN A 107     -18.497  16.616 -79.667  1.00 22.210          C  
ATOM   1715  O   GLN A 107     -18.962  17.646 -79.177  1.00 22.330          O  
ATOM   1716  CB  GLN A 107     -18.288  14.511 -78.340  1.00 31.430          C  
ATOM   1717  CG  GLN A 107     -17.404  13.525 -77.597  1.00 31.430          C  
ATOM   1718  CD  GLN A 107     -18.191  12.330 -77.118  1.00 31.430          C  
ATOM   1719  OE1 GLN A 107     -19.415  12.298 -77.310  1.00 31.430          O  
ATOM   1720  NE2 GLN A 107     -17.522  11.357 -76.510  1.00 31.430          N  
ATOM   1721  H   GLN A 107     -17.581  16.692 -76.941  1.00 26.720          H  
ATOM   1722  HA  GLN A 107     -16.750  15.413 -79.516  1.00 27.020          H  
ATOM   1723 1HB  GLN A 107     -19.061  14.837 -77.668  1.00 37.710          H  
ATOM   1724 2HB  GLN A 107     -18.769  13.991 -79.166  1.00 37.710          H  
ATOM   1725 1HG  GLN A 107     -16.610  13.184 -78.260  1.00 37.710          H  
ATOM   1726 2HG  GLN A 107     -16.975  14.028 -76.725  1.00 37.710          H  
ATOM   1727 1HE2 GLN A 107     -18.001  10.541 -76.180  1.00 37.710          H  
ATOM   1728 2HE2 GLN A 107     -16.529  11.434 -76.383  1.00 37.710          H  
ATOM   1729  N   TRP A 108     -18.823  16.223 -80.896  1.00 21.890          N  
ATOM   1730  CA  TRP A 108     -19.759  17.029 -81.686  1.00 21.680          C  
ATOM   1731  C   TRP A 108     -21.202  16.747 -81.286  1.00 21.020          C  
ATOM   1732  O   TRP A 108     -21.971  16.142 -82.035  1.00 20.810          O  
ATOM   1733  CB  TRP A 108     -19.565  16.759 -83.171  1.00 30.440          C  
ATOM   1734  CG  TRP A 108     -18.260  17.248 -83.655  1.00 30.440          C  
ATOM   1735  CD1 TRP A 108     -17.132  16.516 -83.865  1.00 30.440          C  
ATOM   1736  CD2 TRP A 108     -17.922  18.609 -83.977  1.00 30.440          C  
ATOM   1737  NE1 TRP A 108     -16.122  17.327 -84.299  1.00 30.440          N  
ATOM   1738  CE2 TRP A 108     -16.587  18.613 -84.374  1.00 30.440          C  
ATOM   1739  CE3 TRP A 108     -18.638  19.811 -83.959  1.00 30.440          C  
ATOM   1740  CZ2 TRP A 108     -15.941  19.773 -84.754  1.00 30.440          C  
ATOM   1741  CZ3 TRP A 108     -17.992  20.975 -84.340  1.00 30.440          C  
ATOM   1742  CH2 TRP A 108     -16.678  20.957 -84.728  1.00 30.440          C  
ATOM   1743  H   TRP A 108     -18.428  15.378 -81.281  1.00 26.270          H  
ATOM   1744  HA  TRP A 108     -19.552  18.083 -81.497  1.00 26.020          H  
ATOM   1745 1HB  TRP A 108     -19.632  15.689 -83.363  1.00 36.520          H  
ATOM   1746 2HB  TRP A 108     -20.354  17.247 -83.741  1.00 36.520          H  
ATOM   1747  HD1 TRP A 108     -17.044  15.443 -83.711  1.00 36.520          H  
ATOM   1748  HE1 TRP A 108     -15.183  17.028 -84.526  1.00 36.520          H  
ATOM   1749  HE3 TRP A 108     -19.682  19.831 -83.652  1.00 36.520          H  
ATOM   1750  HZ2 TRP A 108     -14.896  19.779 -85.063  1.00 36.520          H  
ATOM   1751  HZ3 TRP A 108     -18.556  21.907 -84.323  1.00 36.520          H  
ATOM   1752  HH2 TRP A 108     -16.199  21.890 -85.021  1.00 36.520          H  
ATOM   1753  N   GLN A 109     -21.523  17.199 -80.082  1.00 20.790          N  
ATOM   1754  CA  GLN A 109     -22.778  16.983 -79.381  1.00 20.220          C  
ATOM   1755  C   GLN A 109     -23.241  18.280 -78.729  1.00 20.340          C  
ATOM   1756  O   GLN A 109     -22.449  19.202 -78.534  1.00 20.710          O  
ATOM   1757  CB  GLN A 109     -22.610  15.893 -78.316  1.00 28.540          C  
ATOM   1758  CG  GLN A 109     -22.185  14.508 -78.852  1.00 28.540          C  
ATOM   1759  CD  GLN A 109     -23.269  13.815 -79.628  1.00 28.540          C  
ATOM   1760  OE1 GLN A 109     -24.457  14.117 -79.476  1.00 28.540          O  
ATOM   1761  NE2 GLN A 109     -22.881  12.872 -80.478  1.00 28.540          N  
ATOM   1762  H   GLN A 109     -20.771  17.697 -79.597  1.00 24.950          H  
ATOM   1763  HA  GLN A 109     -23.537  16.673 -80.100  1.00 24.260          H  
ATOM   1764 1HB  GLN A 109     -21.848  16.218 -77.609  1.00 34.240          H  
ATOM   1765 2HB  GLN A 109     -23.538  15.773 -77.759  1.00 34.240          H  
ATOM   1766 1HG  GLN A 109     -21.323  14.618 -79.495  1.00 34.240          H  
ATOM   1767 2HG  GLN A 109     -21.928  13.869 -78.025  1.00 34.240          H  
ATOM   1768 1HE2 GLN A 109     -23.561  12.380 -81.024  1.00 34.240          H  
ATOM   1769 2HE2 GLN A 109     -21.911  12.657 -80.579  1.00 34.240          H  
ATOM   1770  N   ALA A 110     -24.523  18.371 -78.407  1.00 20.130          N  
ATOM   1771  CA  ALA A 110     -25.038  19.560 -77.743  1.00 20.340          C  
ATOM   1772  C   ALA A 110     -26.199  19.201 -76.845  1.00 20.070          C  
ATOM   1773  O   ALA A 110     -26.859  18.181 -77.048  1.00 19.840          O  
ATOM   1774  CB  ALA A 110     -25.476  20.590 -78.767  1.00 28.390          C  
ATOM   1775  H   ALA A 110     -25.148  17.596 -78.589  1.00 24.160          H  
ATOM   1776  HA  ALA A 110     -24.246  19.979 -77.122  1.00 24.410          H  
ATOM   1777 1HB  ALA A 110     -25.847  21.479 -78.254  1.00 34.070          H  
ATOM   1778 2HB  ALA A 110     -24.627  20.860 -79.396  1.00 34.070          H  
ATOM   1779 3HB  ALA A 110     -26.269  20.174 -79.383  1.00 34.070          H  
ATOM   1780  N   ASN A 111     -26.446  20.047 -75.855  1.00 20.160          N  
ATOM   1781  CA  ASN A 111     -27.568  19.853 -74.960  1.00 19.970          C  
ATOM   1782  C   ASN A 111     -28.838  20.381 -75.595  1.00 19.770          C  
ATOM   1783  O   ASN A 111     -28.816  21.398 -76.291  1.00 19.850          O  
ATOM   1784  CB  ASN A 111     -27.310  20.537 -73.638  1.00 28.030          C  
ATOM   1785  CG  ASN A 111     -26.187  19.902 -72.881  1.00 28.030          C  
ATOM   1786  OD1 ASN A 111     -26.070  18.673 -72.809  1.00 28.030          O  
ATOM   1787  ND2 ASN A 111     -25.346  20.718 -72.317  1.00 28.030          N  
ATOM   1788  H   ASN A 111     -25.849  20.853 -75.736  1.00 24.190          H  
ATOM   1789  HA  ASN A 111     -27.705  18.784 -74.790  1.00 23.960          H  
ATOM   1790 1HB  ASN A 111     -27.072  21.586 -73.811  1.00 33.640          H  
ATOM   1791 2HB  ASN A 111     -28.213  20.502 -73.028  1.00 33.640          H  
ATOM   1792 1HD2 ASN A 111     -24.569  20.355 -71.799  1.00 33.640          H  
ATOM   1793 2HD2 ASN A 111     -25.474  21.708 -72.397  1.00 33.640          H  
ATOM   1794  N   ASN A 112     -29.944  19.710 -75.313  1.00 19.640          N  
ATOM   1795  CA  ASN A 112     -31.254  20.104 -75.791  1.00 19.600          C  
ATOM   1796  C   ASN A 112     -32.290  19.541 -74.830  1.00 19.550          C  
ATOM   1797  O   ASN A 112     -31.932  18.870 -73.859  1.00 19.820          O  
ATOM   1798  CB  ASN A 112     -31.452  19.596 -77.218  1.00 27.460          C  
ATOM   1799  CG  ASN A 112     -32.370  20.452 -78.063  1.00 27.460          C  
ATOM   1800  OD1 ASN A 112     -33.345  21.015 -77.548  1.00 27.460          O  
ATOM   1801  ND2 ASN A 112     -32.072  20.554 -79.339  1.00 27.460          N  
ATOM   1802  H   ASN A 112     -29.872  18.880 -74.738  1.00 23.570          H  
ATOM   1803  HA  ASN A 112     -31.335  21.192 -75.775  1.00 23.520          H  
ATOM   1804 1HB  ASN A 112     -30.482  19.535 -77.716  1.00 32.950          H  
ATOM   1805 2HB  ASN A 112     -31.861  18.585 -77.183  1.00 32.950          H  
ATOM   1806 1HD2 ASN A 112     -32.644  21.103 -79.948  1.00 32.950          H  
ATOM   1807 2HD2 ASN A 112     -31.272  20.076 -79.707  1.00 32.950          H  
ATOM   1808  N   LYS A 113     -33.558  19.798 -75.100  1.00 19.360          N  
ATOM   1809  CA  LYS A 113     -34.637  19.313 -74.252  1.00 19.400          C  
ATOM   1810  C   LYS A 113     -35.621  18.486 -75.072  1.00 19.250          C  
ATOM   1811  O   LYS A 113     -35.754  18.675 -76.277  1.00 18.980          O  
ATOM   1812  CB  LYS A 113     -35.383  20.479 -73.594  1.00 27.140          C  
ATOM   1813  CG  LYS A 113     -34.541  21.454 -72.755  1.00 27.140          C  
ATOM   1814  CD  LYS A 113     -34.013  20.837 -71.469  1.00 27.140          C  
ATOM   1815  CE  LYS A 113     -33.271  21.879 -70.638  1.00 27.140          C  
ATOM   1816  NZ  LYS A 113     -32.729  21.311 -69.374  1.00 27.140          N  
ATOM   1817  H   LYS A 113     -33.766  20.359 -75.922  1.00 23.230          H  
ATOM   1818  HA  LYS A 113     -34.222  18.663 -73.482  1.00 23.280          H  
ATOM   1819 1HB  LYS A 113     -35.937  21.035 -74.325  1.00 32.570          H  
ATOM   1820 2HB  LYS A 113     -36.096  20.060 -72.911  1.00 32.570          H  
ATOM   1821 1HG  LYS A 113     -33.697  21.804 -73.352  1.00 32.570          H  
ATOM   1822 2HG  LYS A 113     -35.157  22.316 -72.501  1.00 32.570          H  
ATOM   1823 1HD  LYS A 113     -34.841  20.433 -70.884  1.00 32.570          H  
ATOM   1824 2HD  LYS A 113     -33.321  20.027 -71.707  1.00 32.570          H  
ATOM   1825 1HE  LYS A 113     -32.446  22.276 -71.228  1.00 32.570          H  
ATOM   1826 2HE  LYS A 113     -33.954  22.693 -70.392  1.00 32.570          H  
ATOM   1827 1HZ  LYS A 113     -32.245  22.037 -68.857  1.00 32.570          H  
ATOM   1828 2HZ  LYS A 113     -33.492  20.952 -68.813  1.00 32.570          H  
ATOM   1829 3HZ  LYS A 113     -32.082  20.562 -69.588  1.00 32.570          H  
ATOM   1830  N   ASN A 114     -36.371  17.609 -74.410  1.00 19.570          N  
ATOM   1831  CA  ASN A 114     -37.389  16.795 -75.076  1.00 19.600          C  
ATOM   1832  C   ASN A 114     -38.769  17.435 -74.995  1.00 19.300          C  
ATOM   1833  O   ASN A 114     -39.792  16.772 -75.143  1.00 19.460          O  
ATOM   1834  CB  ASN A 114     -37.396  15.408 -74.490  1.00 27.430          C  
ATOM   1835  CG  ASN A 114     -37.736  15.454 -73.059  1.00 27.430          C  
ATOM   1836  OD1 ASN A 114     -37.415  16.466 -72.400  1.00 27.430          O  
ATOM   1837  ND2 ASN A 114     -38.358  14.424 -72.549  1.00 27.430          N  
ATOM   1838  H   ASN A 114     -36.243  17.474 -73.406  1.00 23.480          H  
ATOM   1839  HA  ASN A 114     -37.130  16.708 -76.127  1.00 23.520          H  
ATOM   1840 1HB  ASN A 114     -38.127  14.790 -75.019  1.00 32.910          H  
ATOM   1841 2HB  ASN A 114     -36.418  14.947 -74.617  1.00 32.910          H  
ATOM   1842 1HD2 ASN A 114     -38.606  14.417 -71.582  1.00 32.910          H  
ATOM   1843 2HD2 ASN A 114     -38.589  13.644 -73.133  1.00 32.910          H  
ATOM   1844  N   ILE A 115     -38.779  18.721 -74.679  1.00 18.990          N  
ATOM   1845  CA  ILE A 115     -39.986  19.513 -74.566  1.00 18.790          C  
ATOM   1846  C   ILE A 115     -39.918  20.748 -75.470  1.00 18.480          C  
ATOM   1847  O   ILE A 115     -40.531  21.767 -75.175  1.00 18.310          O  
ATOM   1848  CB  ILE A 115     -40.224  19.935 -73.105  1.00 26.390          C  
ATOM   1849  CG1 ILE A 115     -39.045  20.760 -72.569  1.00 26.390          C  
ATOM   1850  CG2 ILE A 115     -40.375  18.654 -72.258  1.00 26.390          C  
ATOM   1851  CD1 ILE A 115     -39.317  21.465 -71.261  1.00 26.390          C  
ATOM   1852  H   ILE A 115     -37.888  19.172 -74.538  1.00 22.790          H  
ATOM   1853  HA  ILE A 115     -40.834  18.908 -74.890  1.00 22.550          H  
ATOM   1854  HB  ILE A 115     -41.116  20.539 -73.046  1.00 31.660          H  
ATOM   1855 1HG1 ILE A 115     -38.219  20.094 -72.410  1.00 31.660          H  
ATOM   1856 2HG1 ILE A 115     -38.761  21.513 -73.304  1.00 31.660          H  
ATOM   1857 1HG2 ILE A 115     -40.570  18.896 -71.227  1.00 31.660          H  
ATOM   1858 2HG2 ILE A 115     -41.181  18.065 -72.638  1.00 31.660          H  
ATOM   1859 3HG2 ILE A 115     -39.468  18.069 -72.313  1.00 31.660          H  
ATOM   1860 1HD1 ILE A 115     -38.426  22.014 -70.959  1.00 31.660          H  
ATOM   1861 2HD1 ILE A 115     -40.145  22.163 -71.394  1.00 31.660          H  
ATOM   1862 3HD1 ILE A 115     -39.571  20.754 -70.485  1.00 31.660          H  
ATOM   1863  N   CYS A 116     -39.079  20.704 -76.511  1.00 18.480          N  
ATOM   1864  CA  CYS A 116     -38.935  21.856 -77.411  1.00 18.530          C  
ATOM   1865  C   CYS A 116     -39.995  21.893 -78.513  1.00 18.820          C  
ATOM   1866  O   CYS A 116     -40.374  22.968 -78.980  1.00 19.130          O  
ATOM   1867  CB  CYS A 116     -37.551  21.867 -78.050  1.00 25.920          C  
ATOM   1868  SG  CYS A 116     -36.213  22.202 -76.892  1.00 25.920          S  
ATOM   1869  H   CYS A 116     -38.593  19.840 -76.702  1.00 22.180          H  
ATOM   1870  HA  CYS A 116     -39.035  22.762 -76.814  1.00 22.240          H  
ATOM   1871 1HB  CYS A 116     -37.363  20.900 -78.495  1.00 31.110          H  
ATOM   1872 2HB  CYS A 116     -37.515  22.608 -78.845  1.00 31.110          H  
ATOM   1873  HG  CYS A 116     -35.198  21.832 -77.693  1.00 31.110          H  
ATOM   1874  N   ASP A 117     -40.417  20.713 -78.954  1.00 18.800          N  
ATOM   1875  CA  ASP A 117     -41.431  20.534 -79.991  1.00 19.190          C  
ATOM   1876  C   ASP A 117     -41.909  19.084 -79.946  1.00 18.860          C  
ATOM   1877  O   ASP A 117     -41.298  18.251 -79.258  1.00 18.880          O  
ATOM   1878  CB  ASP A 117     -40.857  20.906 -81.381  1.00 26.710          C  
ATOM   1879  CG  ASP A 117     -41.923  21.314 -82.447  1.00 26.710          C  
ATOM   1880  OD1 ASP A 117     -43.008  20.759 -82.427  1.00 26.710          O  
ATOM   1881  OD2 ASP A 117     -41.637  22.150 -83.260  1.00 26.710          O  
ATOM   1882  H   ASP A 117     -40.038  19.893 -78.514  1.00 22.560          H  
ATOM   1883  HA  ASP A 117     -42.284  21.181 -79.770  1.00 23.030          H  
ATOM   1884 1HB  ASP A 117     -40.163  21.739 -81.271  1.00 32.050          H  
ATOM   1885 2HB  ASP A 117     -40.284  20.063 -81.772  1.00 32.050          H  
ATOM   1886  N   LYS A 118     -42.885  18.744 -80.786  1.00 18.680          N  
ATOM   1887  CA  LYS A 118     -43.433  17.394 -80.822  1.00 18.460          C  
ATOM   1888  C   LYS A 118     -42.388  16.402 -81.299  1.00 18.280          C  
ATOM   1889  O   LYS A 118     -42.330  15.266 -80.824  1.00 18.300          O  
ATOM   1890  CB  LYS A 118     -44.690  17.384 -81.708  1.00 25.930          C  
ATOM   1891  CG  LYS A 118     -44.456  17.560 -83.214  1.00 25.930          C  
ATOM   1892  CD  LYS A 118     -45.784  17.654 -83.968  1.00 25.930          C  
ATOM   1893  CE  LYS A 118     -45.567  17.759 -85.475  1.00 25.930          C  
ATOM   1894  NZ  LYS A 118     -46.852  17.952 -86.213  1.00 25.930          N  
ATOM   1895  H   LYS A 118     -43.283  19.484 -81.360  1.00 22.420          H  
ATOM   1896  HA  LYS A 118     -43.732  17.120 -79.809  1.00 22.150          H  
ATOM   1897 1HB  LYS A 118     -45.254  16.489 -81.554  1.00 31.120          H  
ATOM   1898 2HB  LYS A 118     -45.330  18.207 -81.394  1.00 31.120          H  
ATOM   1899 1HG  LYS A 118     -43.875  18.470 -83.395  1.00 31.120          H  
ATOM   1900 2HG  LYS A 118     -43.902  16.707 -83.605  1.00 31.120          H  
ATOM   1901 1HD  LYS A 118     -46.386  16.769 -83.756  1.00 31.120          H  
ATOM   1902 2HD  LYS A 118     -46.334  18.535 -83.628  1.00 31.120          H  
ATOM   1903 1HE  LYS A 118     -44.905  18.598 -85.687  1.00 31.120          H  
ATOM   1904 2HE  LYS A 118     -45.094  16.841 -85.825  1.00 31.120          H  
ATOM   1905 1HZ  LYS A 118     -46.666  18.009 -87.203  1.00 31.120          H  
ATOM   1906 2HZ  LYS A 118     -47.474  17.176 -86.033  1.00 31.120          H  
ATOM   1907 3HZ  LYS A 118     -47.289  18.813 -85.909  1.00 31.120          H  
ATOM   1908  N   GLU A 119     -41.501  16.878 -82.175  1.00 18.260          N  
ATOM   1909  CA  GLU A 119     -40.444  16.084 -82.779  1.00 18.260          C  
ATOM   1910  C   GLU A 119     -39.393  15.642 -81.779  1.00 18.100          C  
ATOM   1911  O   GLU A 119     -38.648  14.695 -82.029  1.00 18.310          O  
ATOM   1912  CB  GLU A 119     -39.793  16.868 -83.918  1.00 25.560          C  
ATOM   1913  CG  GLU A 119     -40.715  17.082 -85.122  1.00 25.560          C  
ATOM   1914  CD  GLU A 119     -40.070  17.850 -86.241  1.00 25.560          C  
ATOM   1915  OE1 GLU A 119     -38.956  18.285 -86.075  1.00 25.560          O  
ATOM   1916  OE2 GLU A 119     -40.698  18.006 -87.260  1.00 25.560          O  
ATOM   1917  H   GLU A 119     -41.612  17.836 -82.497  1.00 21.910          H  
ATOM   1918  HA  GLU A 119     -40.895  15.187 -83.201  1.00 21.910          H  
ATOM   1919 1HB  GLU A 119     -39.483  17.848 -83.551  1.00 30.680          H  
ATOM   1920 2HB  GLU A 119     -38.899  16.345 -84.258  1.00 30.680          H  
ATOM   1921 1HG  GLU A 119     -41.031  16.110 -85.497  1.00 30.680          H  
ATOM   1922 2HG  GLU A 119     -41.605  17.617 -84.792  1.00 30.680          H  
ATOM   1923  N   GLU A 120     -39.300  16.355 -80.663  1.00 17.810          N  
ATOM   1924  CA  GLU A 120     -38.313  16.043 -79.658  1.00 17.830          C  
ATOM   1925  C   GLU A 120     -38.997  15.206 -78.587  1.00 17.580          C  
ATOM   1926  O   GLU A 120     -38.399  14.283 -78.030  1.00 17.460          O  
ATOM   1927  CB  GLU A 120     -37.704  17.330 -79.105  1.00 24.950          C  
ATOM   1928  CG  GLU A 120     -36.972  18.191 -80.165  1.00 24.950          C  
ATOM   1929  CD  GLU A 120     -35.755  17.523 -80.774  1.00 24.950          C  
ATOM   1930  OE1 GLU A 120     -35.145  16.714 -80.118  1.00 24.950          O  
ATOM   1931  OE2 GLU A 120     -35.436  17.838 -81.896  1.00 24.950          O  
ATOM   1932  H   GLU A 120     -39.965  17.101 -80.483  1.00 21.370          H  
ATOM   1933  HA  GLU A 120     -37.516  15.449 -80.106  1.00 21.400          H  
ATOM   1934 1HB  GLU A 120     -38.483  17.936 -78.641  1.00 29.940          H  
ATOM   1935 2HB  GLU A 120     -36.977  17.087 -78.341  1.00 29.940          H  
ATOM   1936 1HG  GLU A 120     -37.675  18.441 -80.962  1.00 29.940          H  
ATOM   1937 2HG  GLU A 120     -36.653  19.115 -79.702  1.00 29.940          H  
ATOM   1938  N   ALA A 121     -40.282  15.505 -78.320  1.00 17.620          N  
ATOM   1939  CA  ALA A 121     -41.026  14.738 -77.330  1.00 17.580          C  
ATOM   1940  C   ALA A 121     -41.086  13.263 -77.761  1.00 17.460          C  
ATOM   1941  O   ALA A 121     -40.882  12.376 -76.931  1.00 17.460          O  
ATOM   1942  CB  ALA A 121     -42.425  15.319 -77.169  1.00 24.630          C  
ATOM   1943  H   ALA A 121     -40.720  16.313 -78.766  1.00 21.140          H  
ATOM   1944  HA  ALA A 121     -40.496  14.794 -76.381  1.00 21.100          H  
ATOM   1945 1HB  ALA A 121     -42.971  14.759 -76.420  1.00 29.550          H  
ATOM   1946 2HB  ALA A 121     -42.342  16.364 -76.858  1.00 29.550          H  
ATOM   1947 3HB  ALA A 121     -42.948  15.264 -78.120  1.00 29.550          H  
ATOM   1948  N   CYS A 122     -41.314  13.054 -79.073  1.00 17.440          N  
ATOM   1949  CA  CYS A 122     -41.351  11.760 -79.791  1.00 17.580          C  
ATOM   1950  C   CYS A 122     -41.957  11.967 -81.183  1.00 17.540          C  
ATOM   1951  O   CYS A 122     -41.298  11.653 -82.188  1.00 17.460          O  
ATOM   1952  CB  CYS A 122     -42.067  10.666 -78.983  1.00 24.560          C  
ATOM   1953  SG  CYS A 122     -42.046   9.047 -79.768  1.00 24.560          S  
ATOM   1954  H   CYS A 122     -41.487  13.884 -79.625  1.00 20.930          H  
ATOM   1955  HA  CYS A 122     -40.319  11.430 -79.915  1.00 21.100          H  
ATOM   1956 1HB  CYS A 122     -41.575  10.536 -78.031  1.00 29.470          H  
ATOM   1957 2HB  CYS A 122     -43.082  10.923 -78.766  1.00 29.470          H  
ATOM   1958  N   PRO A 123     -43.239  12.393 -81.348  1.00 17.720          N  
ATOM   1959  CA  PRO A 123     -44.383  12.459 -80.447  1.00 17.720          C  
ATOM   1960  C   PRO A 123     -45.189  11.168 -80.529  1.00 18.150          C  
ATOM   1961  O   PRO A 123     -46.082  10.920 -79.723  1.00 17.970          O  
ATOM   1962  CB  PRO A 123     -45.197  13.592 -81.041  1.00 26.580          C  
ATOM   1963  CG  PRO A 123     -44.973  13.464 -82.539  1.00 26.580          C  
ATOM   1964  CD  PRO A 123     -43.536  12.978 -82.680  1.00 26.580          C  
ATOM   1965  HA  PRO A 123     -44.077  12.713 -79.426  1.00 21.260          H  
ATOM   1966 1HB  PRO A 123     -46.251  13.487 -80.761  1.00 31.900          H  
ATOM   1967 2HB  PRO A 123     -44.849  14.528 -80.620  1.00 31.900          H  
ATOM   1968 1HG  PRO A 123     -45.710  12.779 -82.984  1.00 31.900          H  
ATOM   1969 2HG  PRO A 123     -45.126  14.436 -83.024  1.00 31.900          H  
ATOM   1970 1HD  PRO A 123     -43.451  12.215 -83.468  1.00 31.900          H  
ATOM   1971 2HD  PRO A 123     -42.863  13.821 -82.871  1.00 31.900          H  
ATOM   1972  N   PHE A 124     -44.866  10.351 -81.536  1.00 18.760          N  
ATOM   1973  CA  PHE A 124     -45.673   9.195 -81.917  1.00 19.280          C  
ATOM   1974  C   PHE A 124     -45.993   8.270 -80.789  1.00 18.860          C  
ATOM   1975  O   PHE A 124     -47.154   7.979 -80.517  1.00 19.000          O  
ATOM   1976  CB  PHE A 124     -44.979   8.391 -83.008  1.00 26.780          C  
ATOM   1977  CG  PHE A 124     -45.677   7.088 -83.293  1.00 26.780          C  
ATOM   1978  CD1 PHE A 124     -46.865   7.048 -84.004  1.00 26.780          C  
ATOM   1979  CD2 PHE A 124     -45.133   5.885 -82.845  1.00 26.780          C  
ATOM   1980  CE1 PHE A 124     -47.495   5.847 -84.250  1.00 26.780          C  
ATOM   1981  CE2 PHE A 124     -45.761   4.693 -83.096  1.00 26.780          C  
ATOM   1982  CZ  PHE A 124     -46.943   4.673 -83.795  1.00 26.780          C  
ATOM   1983  H   PHE A 124     -44.065  10.577 -82.109  1.00 22.510          H  
ATOM   1984  HA  PHE A 124     -46.615   9.569 -82.317  1.00 23.140          H  
ATOM   1985 1HB  PHE A 124     -44.949   8.975 -83.926  1.00 32.140          H  
ATOM   1986 2HB  PHE A 124     -43.951   8.180 -82.718  1.00 32.140          H  
ATOM   1987  HD1 PHE A 124     -47.305   7.977 -84.368  1.00 32.140          H  
ATOM   1988  HD2 PHE A 124     -44.195   5.896 -82.287  1.00 32.140          H  
ATOM   1989  HE1 PHE A 124     -48.432   5.828 -84.806  1.00 32.140          H  
ATOM   1990  HE2 PHE A 124     -45.326   3.759 -82.738  1.00 32.140          H  
ATOM   1991  HZ  PHE A 124     -47.443   3.725 -83.989  1.00 32.140          H  
ATOM   1992  N   CYS A 125     -44.951   7.828 -80.136  1.00 18.410          N  
ATOM   1993  CA  CYS A 125     -44.974   6.867 -79.063  1.00 18.090          C  
ATOM   1994  C   CYS A 125     -45.649   7.379 -77.798  1.00 17.410          C  
ATOM   1995  O   CYS A 125     -45.918   6.605 -76.879  1.00 17.320          O  
ATOM   1996  CB  CYS A 125     -43.542   6.437 -78.788  1.00 25.450          C  
ATOM   1997  SG  CYS A 125     -42.445   7.766 -78.168  1.00 25.450          S  
ATOM   1998  H   CYS A 125     -44.049   8.172 -80.431  1.00 22.090          H  
ATOM   1999  HA  CYS A 125     -45.523   5.995 -79.415  1.00 21.710          H  
ATOM   2000 1HB  CYS A 125     -43.545   5.634 -78.051  1.00 30.540          H  
ATOM   2001 2HB  CYS A 125     -43.105   6.038 -79.700  1.00 30.540          H  
ATOM   2002  N   ILE A 126     -45.927   8.678 -77.743  1.00 17.010          N  
ATOM   2003  CA  ILE A 126     -46.602   9.260 -76.605  1.00 16.440          C  
ATOM   2004  C   ILE A 126     -48.084   9.275 -76.952  1.00 16.850          C  
ATOM   2005  O   ILE A 126     -48.931   8.816 -76.188  1.00 16.660          O  
ATOM   2006  CB  ILE A 126     -46.128  10.684 -76.326  1.00 23.240          C  
ATOM   2007  CG1 ILE A 126     -44.642  10.681 -76.002  1.00 23.240          C  
ATOM   2008  CG2 ILE A 126     -46.908  11.184 -75.110  1.00 23.240          C  
ATOM   2009  CD1 ILE A 126     -44.019  12.045 -76.013  1.00 23.240          C  
ATOM   2010  H   ILE A 126     -45.708   9.276 -78.538  1.00 20.410          H  
ATOM   2011  HA  ILE A 126     -46.442   8.638 -75.726  1.00 19.730          H  
ATOM   2012  HB  ILE A 126     -46.295  11.321 -77.190  1.00 27.890          H  
ATOM   2013 1HG1 ILE A 126     -44.499  10.243 -75.018  1.00 27.890          H  
ATOM   2014 2HG1 ILE A 126     -44.121  10.063 -76.728  1.00 27.890          H  
ATOM   2015 1HG2 ILE A 126     -46.622  12.172 -74.824  1.00 27.890          H  
ATOM   2016 2HG2 ILE A 126     -47.973  11.183 -75.300  1.00 27.890          H  
ATOM   2017 3HG2 ILE A 126     -46.690  10.510 -74.307  1.00 27.890          H  
ATOM   2018 1HD1 ILE A 126     -42.969  11.945 -75.772  1.00 27.890          H  
ATOM   2019 2HD1 ILE A 126     -44.123  12.485 -76.999  1.00 27.890          H  
ATOM   2020 3HD1 ILE A 126     -44.485  12.691 -75.284  1.00 27.890          H  
ATOM   2021  N   LEU A 127     -48.385   9.750 -78.167  1.00 17.520          N  
ATOM   2022  CA  LEU A 127     -49.743   9.862 -78.707  1.00 18.100          C  
ATOM   2023  C   LEU A 127     -50.383   8.474 -78.764  1.00 18.520          C  
ATOM   2024  O   LEU A 127     -51.587   8.302 -78.520  1.00 18.720          O  
ATOM   2025  CB  LEU A 127     -49.655  10.468 -80.112  1.00 25.110          C  
ATOM   2026  CG  LEU A 127     -49.211  11.944 -80.192  1.00 25.110          C  
ATOM   2027  CD1 LEU A 127     -48.887  12.284 -81.630  1.00 25.110          C  
ATOM   2028  CD2 LEU A 127     -50.331  12.851 -79.688  1.00 25.110          C  
ATOM   2029  H   LEU A 127     -47.612  10.084 -78.746  1.00 21.020          H  
ATOM   2030  HA  LEU A 127     -50.332  10.492 -78.053  1.00 21.720          H  
ATOM   2031 1HB  LEU A 127     -48.942   9.883 -80.693  1.00 30.130          H  
ATOM   2032 2HB  LEU A 127     -50.632  10.385 -80.589  1.00 30.130          H  
ATOM   2033  HG  LEU A 127     -48.320  12.095 -79.587  1.00 30.130          H  
ATOM   2034 1HD1 LEU A 127     -48.568  13.323 -81.692  1.00 30.130          H  
ATOM   2035 2HD1 LEU A 127     -48.081  11.637 -81.982  1.00 30.130          H  
ATOM   2036 3HD1 LEU A 127     -49.767  12.137 -82.251  1.00 30.130          H  
ATOM   2037 1HD2 LEU A 127     -50.016  13.894 -79.754  1.00 30.130          H  
ATOM   2038 2HD2 LEU A 127     -51.222  12.711 -80.297  1.00 30.130          H  
ATOM   2039 3HD2 LEU A 127     -50.576  12.632 -78.654  1.00 30.130          H  
ATOM   2040  N   LEU A 128     -49.527   7.480 -79.024  1.00 18.700          N  
ATOM   2041  CA  LEU A 128     -49.808   6.060 -79.114  1.00 19.200          C  
ATOM   2042  C   LEU A 128     -50.444   5.533 -77.838  1.00 18.780          C  
ATOM   2043  O   LEU A 128     -51.113   4.500 -77.864  1.00 19.250          O  
ATOM   2044  CB  LEU A 128     -48.507   5.283 -79.375  1.00 26.680          C  
ATOM   2045  CG  LEU A 128     -48.591   3.753 -79.654  1.00 26.680          C  
ATOM   2046  CD1 LEU A 128     -49.412   3.472 -80.928  1.00 26.680          C  
ATOM   2047  CD2 LEU A 128     -47.171   3.229 -79.792  1.00 26.680          C  
ATOM   2048  H   LEU A 128     -48.572   7.746 -79.277  1.00 22.440          H  
ATOM   2049  HA  LEU A 128     -50.498   5.914 -79.940  1.00 23.040          H  
ATOM   2050 1HB  LEU A 128     -48.021   5.727 -80.236  1.00 32.020          H  
ATOM   2051 2HB  LEU A 128     -47.858   5.420 -78.510  1.00 32.020          H  
ATOM   2052  HG  LEU A 128     -49.082   3.245 -78.814  1.00 32.020          H  
ATOM   2053 1HD1 LEU A 128     -49.448   2.394 -81.104  1.00 32.020          H  
ATOM   2054 2HD1 LEU A 128     -50.417   3.841 -80.816  1.00 32.020          H  
ATOM   2055 3HD1 LEU A 128     -48.943   3.962 -81.776  1.00 32.020          H  
ATOM   2056 1HD2 LEU A 128     -47.198   2.154 -79.972  1.00 32.020          H  
ATOM   2057 2HD2 LEU A 128     -46.680   3.726 -80.614  1.00 32.020          H  
ATOM   2058 3HD2 LEU A 128     -46.626   3.430 -78.866  1.00 32.020          H  
ATOM   2059  N   GLY A 129     -50.258   6.220 -76.708  1.00 17.850          N  
ATOM   2060  CA  GLY A 129     -50.828   5.772 -75.452  1.00 17.330          C  
ATOM   2061  C   GLY A 129     -52.339   5.541 -75.588  1.00 17.670          C  
ATOM   2062  O   GLY A 129     -52.886   4.677 -74.897  1.00 17.580          O  
ATOM   2063  H   GLY A 129     -49.722   7.093 -76.706  1.00 21.420          H  
ATOM   2064 1HA  GLY A 129     -50.333   4.851 -75.138  1.00 20.800          H  
ATOM   2065 2HA  GLY A 129     -50.635   6.522 -74.686  1.00 20.800          H  
ATOM   2066  N   ARG A 130     -53.019   6.284 -76.484  1.00 18.150          N  
ATOM   2067  CA  ARG A 130     -54.448   6.094 -76.680  1.00 18.620          C  
ATOM   2068  C   ARG A 130     -54.739   4.679 -77.202  1.00 19.120          C  
ATOM   2069  O   ARG A 130     -55.753   4.079 -76.840  1.00 19.330          O  
ATOM   2070  CB  ARG A 130     -54.984   7.134 -77.648  1.00 25.880          C  
ATOM   2071  CG  ARG A 130     -55.010   8.543 -77.082  1.00 25.880          C  
ATOM   2072  CD  ARG A 130     -55.596   9.530 -78.018  1.00 25.880          C  
ATOM   2073  NE  ARG A 130     -55.732  10.846 -77.390  1.00 25.880          N  
ATOM   2074  CZ  ARG A 130     -54.847  11.882 -77.439  1.00 25.880          C  
ATOM   2075  NH1 ARG A 130     -53.705  11.819 -78.101  1.00 25.880          N  
ATOM   2076  NH2 ARG A 130     -55.154  12.982 -76.806  1.00 25.880          N  
ATOM   2077  H   ARG A 130     -52.530   6.989 -77.052  1.00 21.780          H  
ATOM   2078  HA  ARG A 130     -54.949   6.223 -75.723  1.00 22.340          H  
ATOM   2079 1HB  ARG A 130     -54.362   7.150 -78.542  1.00 31.060          H  
ATOM   2080 2HB  ARG A 130     -55.997   6.868 -77.949  1.00 31.060          H  
ATOM   2081 1HG  ARG A 130     -55.593   8.554 -76.162  1.00 31.060          H  
ATOM   2082 2HG  ARG A 130     -53.987   8.852 -76.870  1.00 31.060          H  
ATOM   2083 1HD  ARG A 130     -54.965   9.622 -78.900  1.00 31.060          H  
ATOM   2084 2HD  ARG A 130     -56.588   9.192 -78.319  1.00 31.060          H  
ATOM   2085  HE  ARG A 130     -56.577  11.001 -76.861  1.00 31.060          H  
ATOM   2086 1HH1 ARG A 130     -53.448  10.982 -78.600  1.00 31.060          H  
ATOM   2087 2HH1 ARG A 130     -53.075  12.658 -78.113  1.00 31.060          H  
ATOM   2088 1HH2 ARG A 130     -56.025  13.056 -76.310  1.00 31.060          H  
ATOM   2089 2HH2 ARG A 130     -54.513  13.784 -76.817  1.00 31.060          H  
ATOM   2090  N   PHE A 131     -53.864   4.168 -78.081  1.00 19.370          N  
ATOM   2091  CA  PHE A 131     -53.960   2.838 -78.668  1.00 19.980          C  
ATOM   2092  C   PHE A 131     -53.812   1.788 -77.592  1.00 19.530          C  
ATOM   2093  O   PHE A 131     -54.595   0.836 -77.520  1.00 19.900          O  
ATOM   2094  CB  PHE A 131     -52.890   2.635 -79.734  1.00 27.730          C  
ATOM   2095  CG  PHE A 131     -52.849   1.282 -80.318  1.00 27.730          C  
ATOM   2096  CD1 PHE A 131     -53.763   0.888 -81.279  1.00 27.730          C  
ATOM   2097  CD2 PHE A 131     -51.875   0.382 -79.906  1.00 27.730          C  
ATOM   2098  CE1 PHE A 131     -53.704  -0.380 -81.815  1.00 27.730          C  
ATOM   2099  CE2 PHE A 131     -51.818  -0.876 -80.438  1.00 27.730          C  
ATOM   2100  CZ  PHE A 131     -52.732  -1.261 -81.395  1.00 27.730          C  
ATOM   2101  H   PHE A 131     -53.025   4.696 -78.308  1.00 23.240          H  
ATOM   2102  HA  PHE A 131     -54.943   2.730 -79.125  1.00 23.980          H  
ATOM   2103 1HB  PHE A 131     -53.029   3.351 -80.537  1.00 33.270          H  
ATOM   2104 2HB  PHE A 131     -51.923   2.819 -79.298  1.00 33.270          H  
ATOM   2105  HD1 PHE A 131     -54.533   1.586 -81.610  1.00 33.270          H  
ATOM   2106  HD2 PHE A 131     -51.143   0.686 -79.139  1.00 33.270          H  
ATOM   2107  HE1 PHE A 131     -54.426  -0.686 -82.572  1.00 33.270          H  
ATOM   2108  HE2 PHE A 131     -51.048  -1.572 -80.101  1.00 33.270          H  
ATOM   2109  HZ  PHE A 131     -52.687  -2.262 -81.820  1.00 33.270          H  
ATOM   2110  N   ASP A 132     -52.761   1.940 -76.778  1.00 18.770          N  
ATOM   2111  CA  ASP A 132     -52.485   0.972 -75.725  1.00 18.360          C  
ATOM   2112  C   ASP A 132     -53.653   0.882 -74.751  1.00 18.140          C  
ATOM   2113  O   ASP A 132     -54.029  -0.219 -74.315  1.00 18.210          O  
ATOM   2114  CB  ASP A 132     -51.225   1.358 -74.952  1.00 25.870          C  
ATOM   2115  CG  ASP A 132     -49.924   1.161 -75.733  1.00 25.870          C  
ATOM   2116  OD1 ASP A 132     -49.923   0.493 -76.741  1.00 25.870          O  
ATOM   2117  OD2 ASP A 132     -48.934   1.690 -75.298  1.00 25.870          O  
ATOM   2118  H   ASP A 132     -52.147   2.747 -76.926  1.00 22.520          H  
ATOM   2119  HA  ASP A 132     -52.337  -0.005 -76.184  1.00 22.030          H  
ATOM   2120 1HB  ASP A 132     -51.299   2.408 -74.655  1.00 31.040          H  
ATOM   2121 2HB  ASP A 132     -51.172   0.770 -74.036  1.00 31.040          H  
ATOM   2122  N   ASN A 133     -54.261   2.036 -74.445  1.00 17.950          N  
ATOM   2123  CA  ASN A 133     -55.406   2.040 -73.559  1.00 17.890          C  
ATOM   2124  C   ASN A 133     -56.616   1.433 -74.261  1.00 18.750          C  
ATOM   2125  O   ASN A 133     -57.370   0.673 -73.652  1.00 18.830          O  
ATOM   2126  CB  ASN A 133     -55.689   3.433 -73.055  1.00 25.070          C  
ATOM   2127  CG  ASN A 133     -54.685   3.891 -72.032  1.00 25.070          C  
ATOM   2128  OD1 ASN A 133     -54.004   3.082 -71.385  1.00 25.070          O  
ATOM   2129  ND2 ASN A 133     -54.580   5.183 -71.872  1.00 25.070          N  
ATOM   2130  H   ASN A 133     -53.880   2.920 -74.797  1.00 21.540          H  
ATOM   2131  HA  ASN A 133     -55.177   1.410 -72.704  1.00 21.470          H  
ATOM   2132 1HB  ASN A 133     -55.686   4.131 -73.896  1.00 30.080          H  
ATOM   2133 2HB  ASN A 133     -56.675   3.457 -72.601  1.00 30.080          H  
ATOM   2134 1HD2 ASN A 133     -53.930   5.567 -71.194  1.00 30.080          H  
ATOM   2135 2HD2 ASN A 133     -55.145   5.801 -72.413  1.00 30.080          H  
ATOM   2136  N   ALA A 134     -56.801   1.709 -75.555  1.00 19.470          N  
ATOM   2137  CA  ALA A 134     -57.917   1.105 -76.257  1.00 20.380          C  
ATOM   2138  C   ALA A 134     -57.782  -0.410 -76.195  1.00 20.640          C  
ATOM   2139  O   ALA A 134     -58.770  -1.122 -76.008  1.00 21.090          O  
ATOM   2140  CB  ALA A 134     -57.948   1.559 -77.705  1.00 28.170          C  
ATOM   2141  H   ALA A 134     -56.211   2.391 -76.041  1.00 23.360          H  
ATOM   2142  HA  ALA A 134     -58.841   1.399 -75.757  1.00 24.460          H  
ATOM   2143 1HB  ALA A 134     -58.796   1.105 -78.214  1.00 33.800          H  
ATOM   2144 2HB  ALA A 134     -58.029   2.632 -77.750  1.00 33.800          H  
ATOM   2145 3HB  ALA A 134     -57.028   1.253 -78.198  1.00 33.800          H  
ATOM   2146  N   GLY A 135     -56.540  -0.891 -76.315  1.00 20.390          N  
ATOM   2147  CA  GLY A 135     -56.209  -2.302 -76.276  1.00 20.660          C  
ATOM   2148  C   GLY A 135     -56.664  -2.970 -74.987  1.00 20.230          C  
ATOM   2149  O   GLY A 135     -57.469  -3.907 -75.022  1.00 20.720          O  
ATOM   2150  H   GLY A 135     -55.787  -0.224 -76.509  1.00 24.470          H  
ATOM   2151 1HA  GLY A 135     -56.657  -2.804 -77.132  1.00 24.790          H  
ATOM   2152 2HA  GLY A 135     -55.128  -2.405 -76.372  1.00 24.790          H  
ATOM   2153  N   LYS A 136     -56.221  -2.454 -73.824  1.00 19.340          N  
ATOM   2154  CA  LYS A 136     -56.601  -3.123 -72.568  1.00 18.880          C  
ATOM   2155  C   LYS A 136     -58.125  -3.174 -72.401  1.00 19.170          C  
ATOM   2156  O   LYS A 136     -58.656  -4.110 -71.789  1.00 19.350          O  
ATOM   2157  CB  LYS A 136     -55.974  -2.437 -71.337  1.00 26.620          C  
ATOM   2158  CG  LYS A 136     -56.552  -1.075 -71.002  1.00 26.620          C  
ATOM   2159  CD  LYS A 136     -55.880  -0.396 -69.839  1.00 26.620          C  
ATOM   2160  CE  LYS A 136     -56.575   0.936 -69.539  1.00 26.620          C  
ATOM   2161  NZ  LYS A 136     -55.934   1.660 -68.444  1.00 26.620          N  
ATOM   2162  H   LYS A 136     -55.577  -1.654 -73.851  1.00 23.210          H  
ATOM   2163  HA  LYS A 136     -56.236  -4.151 -72.609  1.00 22.660          H  
ATOM   2164 1HB  LYS A 136     -56.085  -3.073 -70.464  1.00 31.940          H  
ATOM   2165 2HB  LYS A 136     -54.908  -2.302 -71.513  1.00 31.940          H  
ATOM   2166 1HG  LYS A 136     -56.436  -0.453 -71.849  1.00 31.940          H  
ATOM   2167 2HG  LYS A 136     -57.608  -1.158 -70.769  1.00 31.940          H  
ATOM   2168 1HD  LYS A 136     -55.909  -1.042 -68.958  1.00 31.940          H  
ATOM   2169 2HD  LYS A 136     -54.840  -0.197 -70.099  1.00 31.940          H  
ATOM   2170 1HE  LYS A 136     -56.546   1.559 -70.434  1.00 31.940          H  
ATOM   2171 2HE  LYS A 136     -57.615   0.747 -69.273  1.00 31.940          H  
ATOM   2172 1HZ  LYS A 136     -56.429   2.544 -68.286  1.00 31.940          H  
ATOM   2173 2HZ  LYS A 136     -55.962   1.107 -67.604  1.00 31.940          H  
ATOM   2174 3HZ  LYS A 136     -54.972   1.854 -68.689  1.00 31.940          H  
ATOM   2175  N   VAL A 137     -58.821  -2.179 -72.967  1.00 19.310          N  
ATOM   2176  CA  VAL A 137     -60.269  -2.124 -72.936  1.00 19.720          C  
ATOM   2177  C   VAL A 137     -60.906  -3.169 -73.864  1.00 20.320          C  
ATOM   2178  O   VAL A 137     -61.791  -3.932 -73.448  1.00 20.420          O  
ATOM   2179  CB  VAL A 137     -60.732  -0.709 -73.317  1.00 27.440          C  
ATOM   2180  CG1 VAL A 137     -62.194  -0.666 -73.463  1.00 27.440          C  
ATOM   2181  CG2 VAL A 137     -60.287   0.272 -72.233  1.00 27.440          C  
ATOM   2182  H   VAL A 137     -58.306  -1.395 -73.391  1.00 23.170          H  
ATOM   2183  HA  VAL A 137     -60.594  -2.326 -71.916  1.00 23.660          H  
ATOM   2184  HB  VAL A 137     -60.294  -0.427 -74.263  1.00 32.930          H  
ATOM   2185 1HG1 VAL A 137     -62.497   0.347 -73.727  1.00 32.930          H  
ATOM   2186 2HG1 VAL A 137     -62.534  -1.343 -74.237  1.00 32.930          H  
ATOM   2187 3HG1 VAL A 137     -62.646  -0.936 -72.521  1.00 32.930          H  
ATOM   2188 1HG2 VAL A 137     -60.609   1.282 -72.509  1.00 32.930          H  
ATOM   2189 2HG2 VAL A 137     -60.741  -0.011 -71.287  1.00 32.930          H  
ATOM   2190 3HG2 VAL A 137     -59.212   0.252 -72.134  1.00 32.930          H  
ATOM   2191  N   HIS A 138     -60.426  -3.250 -75.109  1.00 20.780          N  
ATOM   2192  CA  HIS A 138     -60.980  -4.193 -76.077  1.00 21.480          C  
ATOM   2193  C   HIS A 138     -60.820  -5.629 -75.571  1.00 21.570          C  
ATOM   2194  O   HIS A 138     -61.751  -6.438 -75.656  1.00 22.230          O  
ATOM   2195  CB  HIS A 138     -60.270  -4.081 -77.443  1.00 29.790          C  
ATOM   2196  CG  HIS A 138     -60.537  -2.810 -78.244  1.00 29.790          C  
ATOM   2197  ND1 HIS A 138     -61.798  -2.424 -78.643  1.00 29.790          N  
ATOM   2198  CD2 HIS A 138     -59.684  -1.879 -78.739  1.00 29.790          C  
ATOM   2199  CE1 HIS A 138     -61.706  -1.288 -79.327  1.00 29.790          C  
ATOM   2200  NE2 HIS A 138     -60.434  -0.944 -79.401  1.00 29.790          N  
ATOM   2201  H   HIS A 138     -59.698  -2.591 -75.401  1.00 24.940          H  
ATOM   2202  HA  HIS A 138     -62.039  -3.992 -76.223  1.00 25.780          H  
ATOM   2203 1HB  HIS A 138     -59.192  -4.141 -77.278  1.00 35.750          H  
ATOM   2204 2HB  HIS A 138     -60.549  -4.931 -78.062  1.00 35.750          H  
ATOM   2205  HD1 HIS A 138     -62.546  -3.073 -78.830  1.00 35.750          H  
ATOM   2206  HD2 HIS A 138     -58.601  -1.771 -78.694  1.00 35.750          H  
ATOM   2207  HE1 HIS A 138     -62.600  -0.806 -79.729  1.00 35.750          H  
ATOM   2208  N   GLU A 139     -59.678  -5.910 -74.946  1.00 20.920          N  
ATOM   2209  CA  GLU A 139     -59.318  -7.227 -74.416  1.00 21.010          C  
ATOM   2210  C   GLU A 139     -60.257  -7.741 -73.328  1.00 21.010          C  
ATOM   2211  O   GLU A 139     -60.255  -8.937 -73.026  1.00 21.430          O  
ATOM   2212  CB  GLU A 139     -57.894  -7.205 -73.848  1.00 29.380          C  
ATOM   2213  CG  GLU A 139     -56.762  -7.107 -74.884  1.00 29.380          C  
ATOM   2214  CD  GLU A 139     -55.406  -6.966 -74.234  1.00 29.380          C  
ATOM   2215  OE1 GLU A 139     -55.356  -6.792 -73.035  1.00 29.380          O  
ATOM   2216  OE2 GLU A 139     -54.424  -7.034 -74.933  1.00 29.380          O  
ATOM   2217  H   GLU A 139     -58.972  -5.167 -74.893  1.00 25.100          H  
ATOM   2218  HA  GLU A 139     -59.347  -7.934 -75.242  1.00 25.210          H  
ATOM   2219 1HB  GLU A 139     -57.796  -6.351 -73.176  1.00 35.250          H  
ATOM   2220 2HB  GLU A 139     -57.729  -8.103 -73.257  1.00 35.250          H  
ATOM   2221 1HG  GLU A 139     -56.767  -8.009 -75.493  1.00 35.250          H  
ATOM   2222 2HG  GLU A 139     -56.943  -6.265 -75.539  1.00 35.250          H  
ATOM   2223  N   ARG A 140     -60.995  -6.844 -72.677  1.00 20.580          N  
ATOM   2224  CA  ARG A 140     -61.887  -7.207 -71.595  1.00 20.590          C  
ATOM   2225  C   ARG A 140     -63.350  -7.024 -72.009  1.00 21.290          C  
ATOM   2226  O   ARG A 140     -64.252  -7.114 -71.173  1.00 21.330          O  
ATOM   2227  CB  ARG A 140     -61.535  -6.377 -70.365  1.00 28.820          C  
ATOM   2228  CG  ARG A 140     -60.154  -6.730 -69.753  1.00 28.820          C  
ATOM   2229  CD  ARG A 140     -59.637  -5.682 -68.809  1.00 28.820          C  
ATOM   2230  NE  ARG A 140     -58.385  -6.106 -68.122  1.00 28.820          N  
ATOM   2231  CZ  ARG A 140     -57.112  -6.133 -68.655  1.00 28.820          C  
ATOM   2232  NH1 ARG A 140     -56.888  -5.772 -69.911  1.00 28.820          N  
ATOM   2233  NH2 ARG A 140     -56.096  -6.535 -67.875  1.00 28.820          N  
ATOM   2234  H   ARG A 140     -61.002  -5.866 -72.983  1.00 24.700          H  
ATOM   2235  HA  ARG A 140     -61.727  -8.258 -71.354  1.00 24.710          H  
ATOM   2236 1HB  ARG A 140     -61.516  -5.320 -70.639  1.00 34.590          H  
ATOM   2237 2HB  ARG A 140     -62.293  -6.510 -69.596  1.00 34.590          H  
ATOM   2238 1HG  ARG A 140     -60.231  -7.669 -69.209  1.00 34.590          H  
ATOM   2239 2HG  ARG A 140     -59.435  -6.843 -70.563  1.00 34.590          H  
ATOM   2240 1HD  ARG A 140     -59.430  -4.760 -69.351  1.00 34.590          H  
ATOM   2241 2HD  ARG A 140     -60.395  -5.483 -68.044  1.00 34.590          H  
ATOM   2242  HE  ARG A 140     -58.489  -6.389 -67.159  1.00 34.590          H  
ATOM   2243 1HH1 ARG A 140     -57.658  -5.436 -70.515  1.00 34.590          H  
ATOM   2244 2HH1 ARG A 140     -55.950  -5.818 -70.299  1.00 34.590          H  
ATOM   2245 1HH2 ARG A 140     -56.281  -6.812 -66.924  1.00 34.590          H  
ATOM   2246 2HH2 ARG A 140     -55.106  -6.567 -68.208  1.00 34.590          H  
ATOM   2247  N   ASN A 141     -63.571  -6.791 -73.312  1.00 21.910          N  
ATOM   2248  CA  ASN A 141     -64.884  -6.553 -73.909  1.00 22.690          C  
ATOM   2249  C   ASN A 141     -65.637  -5.383 -73.269  1.00 22.530          C  
ATOM   2250  O   ASN A 141     -66.842  -5.474 -73.029  1.00 22.840          O  
ATOM   2251  CB  ASN A 141     -65.738  -7.815 -73.867  1.00 31.450          C  
ATOM   2252  CG  ASN A 141     -66.917  -7.771 -74.842  1.00 31.450          C  
ATOM   2253  OD1 ASN A 141     -66.819  -7.159 -75.916  1.00 31.450          O  
ATOM   2254  ND2 ASN A 141     -68.011  -8.411 -74.492  1.00 31.450          N  
ATOM   2255  H   ASN A 141     -62.773  -6.765 -73.952  1.00 26.290          H  
ATOM   2256  HA  ASN A 141     -64.721  -6.288 -74.957  1.00 27.230          H  
ATOM   2257 1HB  ASN A 141     -65.115  -8.678 -74.103  1.00 37.740          H  
ATOM   2258 2HB  ASN A 141     -66.125  -7.958 -72.857  1.00 37.740          H  
ATOM   2259 1HD2 ASN A 141     -68.808  -8.410 -75.098  1.00 37.740          H  
ATOM   2260 2HD2 ASN A 141     -68.047  -8.891 -73.616  1.00 37.740          H  
ATOM   2261  N   LYS A 142     -64.935  -4.271 -73.029  1.00 22.120          N  
ATOM   2262  CA  LYS A 142     -65.512  -3.061 -72.439  1.00 22.030          C  
ATOM   2263  C   LYS A 142     -65.401  -1.895 -73.401  1.00 22.360          C  
ATOM   2264  O   LYS A 142     -65.080  -0.784 -73.005  1.00 22.010          O  
ATOM   2265  CB  LYS A 142     -64.812  -2.720 -71.119  1.00 30.880          C  
ATOM   2266  CG  LYS A 142     -64.913  -3.785 -70.024  1.00 30.880          C  
ATOM   2267  CD  LYS A 142     -66.349  -3.968 -69.539  1.00 30.880          C  
ATOM   2268  CE  LYS A 142     -66.427  -4.941 -68.384  1.00 30.880          C  
ATOM   2269  NZ  LYS A 142     -67.839  -5.140 -67.928  1.00 30.880          N  
ATOM   2270  H   LYS A 142     -63.931  -4.257 -73.248  1.00 26.540          H  
ATOM   2271  HA  LYS A 142     -66.572  -3.229 -72.260  1.00 26.440          H  
ATOM   2272 1HB  LYS A 142     -63.751  -2.576 -71.311  1.00 37.050          H  
ATOM   2273 2HB  LYS A 142     -65.207  -1.785 -70.725  1.00 37.050          H  
ATOM   2274 1HG  LYS A 142     -64.558  -4.731 -70.418  1.00 37.050          H  
ATOM   2275 2HG  LYS A 142     -64.279  -3.505 -69.187  1.00 37.050          H  
ATOM   2276 1HD  LYS A 142     -66.767  -3.006 -69.239  1.00 37.050          H  
ATOM   2277 2HD  LYS A 142     -66.957  -4.376 -70.346  1.00 37.050          H  
ATOM   2278 1HE  LYS A 142     -66.014  -5.901 -68.700  1.00 37.050          H  
ATOM   2279 2HE  LYS A 142     -65.835  -4.559 -67.552  1.00 37.050          H  
ATOM   2280 1HZ  LYS A 142     -67.857  -5.795 -67.158  1.00 37.050          H  
ATOM   2281 2HZ  LYS A 142     -68.230  -4.257 -67.626  1.00 37.050          H  
ATOM   2282 3HZ  LYS A 142     -68.387  -5.505 -68.697  1.00 37.050          H  
ATOM   2283  N   ASP A 143     -65.637  -2.165 -74.675  1.00 23.070          N  
ATOM   2284  CA  ASP A 143     -65.491  -1.205 -75.769  1.00 23.410          C  
ATOM   2285  C   ASP A 143     -66.648  -0.197 -75.879  1.00 23.710          C  
ATOM   2286  O   ASP A 143     -67.740  -0.552 -76.337  1.00 24.270          O  
ATOM   2287  CB  ASP A 143     -65.378  -2.046 -77.063  1.00 32.640          C  
ATOM   2288  CG  ASP A 143     -65.171  -1.297 -78.373  1.00 32.640          C  
ATOM   2289  OD1 ASP A 143     -65.381  -0.125 -78.414  1.00 32.640          O  
ATOM   2290  OD2 ASP A 143     -64.786  -1.942 -79.333  1.00 32.640          O  
ATOM   2291  H   ASP A 143     -65.927  -3.108 -74.900  1.00 27.680          H  
ATOM   2292  HA  ASP A 143     -64.568  -0.646 -75.612  1.00 28.090          H  
ATOM   2293 1HB  ASP A 143     -64.552  -2.747 -76.948  1.00 39.170          H  
ATOM   2294 2HB  ASP A 143     -66.286  -2.646 -77.166  1.00 39.170          H  
ATOM   2295  N   TYR A 144     -66.429   1.041 -75.366  1.00 23.400          N  
ATOM   2296  CA  TYR A 144     -67.451   2.090 -75.349  1.00 23.680          C  
ATOM   2297  C   TYR A 144     -66.771   3.368 -75.817  1.00 23.740          C  
ATOM   2298  O   TYR A 144     -67.402   4.403 -76.090  1.00 23.770          O  
ATOM   2299  CB  TYR A 144     -67.993   2.300 -73.931  1.00 33.040          C  
ATOM   2300  CG  TYR A 144     -68.565   1.063 -73.291  1.00 33.040          C  
ATOM   2301  CD1 TYR A 144     -67.839   0.408 -72.312  1.00 33.040          C  
ATOM   2302  CD2 TYR A 144     -69.794   0.577 -73.676  1.00 33.040          C  
ATOM   2303  CE1 TYR A 144     -68.340  -0.724 -71.720  1.00 33.040          C  
ATOM   2304  CE2 TYR A 144     -70.297  -0.559 -73.086  1.00 33.040          C  
ATOM   2305  CZ  TYR A 144     -69.573  -1.209 -72.111  1.00 33.040          C  
ATOM   2306  OH  TYR A 144     -70.080  -2.340 -71.521  1.00 33.040          O  
ATOM   2307  H   TYR A 144     -65.495   1.310 -75.005  1.00 28.080          H  
ATOM   2308  HA  TYR A 144     -68.250   1.840 -76.044  1.00 28.420          H  
ATOM   2309 1HB  TYR A 144     -67.184   2.667 -73.295  1.00 39.650          H  
ATOM   2310 2HB  TYR A 144     -68.766   3.065 -73.950  1.00 39.650          H  
ATOM   2311  HD1 TYR A 144     -66.863   0.793 -72.010  1.00 39.650          H  
ATOM   2312  HD2 TYR A 144     -70.364   1.090 -74.449  1.00 39.650          H  
ATOM   2313  HE1 TYR A 144     -67.766  -1.235 -70.950  1.00 39.650          H  
ATOM   2314  HE2 TYR A 144     -71.269  -0.943 -73.392  1.00 39.650          H  
ATOM   2315  HH  TYR A 144     -70.960  -2.512 -71.867  1.00 39.650          H  
ATOM   2316  N   ASP A 145     -65.457   3.249 -75.810  1.00 23.820          N  
ATOM   2317  CA  ASP A 145     -64.432   4.239 -76.014  1.00 23.790          C  
ATOM   2318  C   ASP A 145     -63.407   3.663 -77.033  1.00 23.710          C  
ATOM   2319  O   ASP A 145     -63.821   2.861 -77.867  1.00 23.890          O  
ATOM   2320  CB  ASP A 145     -63.956   4.540 -74.604  1.00 33.320          C  
ATOM   2321  CG  ASP A 145     -63.412   3.355 -73.960  1.00 33.320          C  
ATOM   2322  OD1 ASP A 145     -63.817   2.251 -74.344  1.00 33.320          O  
ATOM   2323  OD2 ASP A 145     -62.557   3.520 -73.125  1.00 33.320          O  
ATOM   2324  H   ASP A 145     -65.103   2.326 -75.558  1.00 28.580          H  
ATOM   2325  HA  ASP A 145     -64.862   5.116 -76.462  1.00 28.550          H  
ATOM   2326 1HB  ASP A 145     -63.341   5.384 -74.520  1.00 39.980          H  
ATOM   2327 2HB  ASP A 145     -64.844   4.782 -74.024  1.00 39.980          H  
ATOM   2328  N   ILE A 146     -62.114   4.071 -77.103  1.00 23.440          N  
ATOM   2329  CA  ILE A 146     -61.326   5.021 -76.304  1.00 23.220          C  
ATOM   2330  C   ILE A 146     -61.729   6.480 -76.543  1.00 22.950          C  
ATOM   2331  O   ILE A 146     -61.915   6.888 -77.688  1.00 22.980          O  
ATOM   2332  CB  ILE A 146     -59.810   4.810 -76.620  1.00 32.600          C  
ATOM   2333  CG1 ILE A 146     -58.887   5.466 -75.564  1.00 32.600          C  
ATOM   2334  CG2 ILE A 146     -59.422   5.348 -78.011  1.00 32.600          C  
ATOM   2335  CD1 ILE A 146     -58.838   4.712 -74.243  1.00 32.600          C  
ATOM   2336  H   ILE A 146     -61.608   3.637 -77.858  1.00 28.130          H  
ATOM   2337  HA  ILE A 146     -61.443   4.785 -75.263  1.00 27.860          H  
ATOM   2338  HB  ILE A 146     -59.623   3.748 -76.590  1.00 39.120          H  
ATOM   2339 1HG1 ILE A 146     -57.870   5.504 -75.967  1.00 39.120          H  
ATOM   2340 2HG1 ILE A 146     -59.215   6.485 -75.369  1.00 39.120          H  
ATOM   2341 1HG2 ILE A 146     -58.366   5.133 -78.195  1.00 39.120          H  
ATOM   2342 2HG2 ILE A 146     -60.023   4.868 -78.776  1.00 39.120          H  
ATOM   2343 3HG2 ILE A 146     -59.571   6.423 -78.058  1.00 39.120          H  
ATOM   2344 1HD1 ILE A 146     -58.161   5.227 -73.564  1.00 39.120          H  
ATOM   2345 2HD1 ILE A 146     -59.822   4.662 -73.781  1.00 39.120          H  
ATOM   2346 3HD1 ILE A 146     -58.484   3.704 -74.417  1.00 39.120          H  
ATOM   2347  N   HIS A 147     -61.829   7.266 -75.468  1.00 22.770          N  
ATOM   2348  CA  HIS A 147     -62.141   8.687 -75.561  1.00 22.580          C  
ATOM   2349  C   HIS A 147     -61.106   9.401 -74.729  1.00 22.670          C  
ATOM   2350  O   HIS A 147     -60.529   8.800 -73.821  1.00 22.910          O  
ATOM   2351  CB  HIS A 147     -63.533   9.062 -75.012  1.00 31.690          C  
ATOM   2352  CG  HIS A 147     -64.665   8.414 -75.701  1.00 31.690          C  
ATOM   2353  ND1 HIS A 147     -65.057   8.742 -76.979  1.00 31.690          N  
ATOM   2354  CD2 HIS A 147     -65.502   7.459 -75.281  1.00 31.690          C  
ATOM   2355  CE1 HIS A 147     -66.076   7.972 -77.327  1.00 31.690          C  
ATOM   2356  NE2 HIS A 147     -66.356   7.179 -76.313  1.00 31.690          N  
ATOM   2357  H   HIS A 147     -61.691   6.874 -74.545  1.00 27.320          H  
ATOM   2358  HA  HIS A 147     -62.063   9.033 -76.590  1.00 27.100          H  
ATOM   2359 1HB  HIS A 147     -63.585   8.795 -73.957  1.00 38.030          H  
ATOM   2360 2HB  HIS A 147     -63.669  10.144 -75.076  1.00 38.030          H  
ATOM   2361  HD2 HIS A 147     -65.484   6.974 -74.312  1.00 38.030          H  
ATOM   2362  HE1 HIS A 147     -66.586   7.979 -78.291  1.00 38.030          H  
ATOM   2363  HE2 HIS A 147     -67.070   6.436 -76.273  1.00 38.030          H  
ATOM   2364  N   PHE A 148     -60.878  10.676 -75.008  1.00 22.590          N  
ATOM   2365  CA  PHE A 148     -59.930  11.444 -74.219  1.00 22.740          C  
ATOM   2366  C   PHE A 148     -60.547  12.757 -73.787  1.00 23.040          C  
ATOM   2367  O   PHE A 148     -61.119  13.482 -74.606  1.00 23.090          O  
ATOM   2368  CB  PHE A 148     -58.668  11.713 -75.022  1.00 31.780          C  
ATOM   2369  CG  PHE A 148     -57.628  12.413 -74.239  1.00 31.780          C  
ATOM   2370  CD1 PHE A 148     -56.788  11.693 -73.427  1.00 31.780          C  
ATOM   2371  CD2 PHE A 148     -57.486  13.789 -74.290  1.00 31.780          C  
ATOM   2372  CE1 PHE A 148     -55.830  12.318 -72.693  1.00 31.780          C  
ATOM   2373  CE2 PHE A 148     -56.517  14.412 -73.546  1.00 31.780          C  
ATOM   2374  CZ  PHE A 148     -55.686  13.672 -72.748  1.00 31.780          C  
ATOM   2375  H   PHE A 148     -61.375  11.118 -75.769  1.00 27.110          H  
ATOM   2376  HA  PHE A 148     -59.672  10.881 -73.321  1.00 27.290          H  
ATOM   2377 1HB  PHE A 148     -58.259  10.768 -75.371  1.00 38.130          H  
ATOM   2378 2HB  PHE A 148     -58.910  12.319 -75.894  1.00 38.130          H  
ATOM   2379  HD1 PHE A 148     -56.892  10.608 -73.373  1.00 38.130          H  
ATOM   2380  HD2 PHE A 148     -58.151  14.379 -74.927  1.00 38.130          H  
ATOM   2381  HE1 PHE A 148     -55.173  11.734 -72.062  1.00 38.130          H  
ATOM   2382  HE2 PHE A 148     -56.401  15.497 -73.588  1.00 38.130          H  
ATOM   2383  HZ  PHE A 148     -54.910  14.165 -72.156  1.00 38.130          H  
ATOM   2384  N   SER A 149     -60.435  13.057 -72.502  1.00 23.360          N  
ATOM   2385  CA  SER A 149     -60.996  14.272 -71.944  1.00 23.740          C  
ATOM   2386  C   SER A 149     -60.300  14.654 -70.649  1.00 23.570          C  
ATOM   2387  O   SER A 149     -59.541  13.865 -70.081  1.00 23.400          O  
ATOM   2388  CB  SER A 149     -62.472  14.074 -71.698  1.00 33.080          C  
ATOM   2389  OG  SER A 149     -62.686  13.138 -70.671  1.00 33.080          O  
ATOM   2390  H   SER A 149     -59.951  12.420 -71.885  1.00 28.030          H  
ATOM   2391  HA  SER A 149     -60.855  15.081 -72.662  1.00 28.490          H  
ATOM   2392 1HB  SER A 149     -62.922  15.026 -71.438  1.00 39.700          H  
ATOM   2393 2HB  SER A 149     -62.949  13.728 -72.614  1.00 39.700          H  
ATOM   2394  HG  SER A 149     -63.620  12.921 -70.695  1.00 39.700          H  
ATOM   2395  N   ASN A 150     -60.561  15.876 -70.184  1.00 23.710          N  
ATOM   2396  CA  ASN A 150     -59.994  16.371 -68.937  1.00 23.640          C  
ATOM   2397  C   ASN A 150     -61.000  17.069 -68.039  1.00 23.400          C  
ATOM   2398  O   ASN A 150     -61.385  18.207 -68.309  1.00 23.610          O  
ATOM   2399  CB  ASN A 150     -58.900  17.365 -69.200  1.00 33.120          C  
ATOM   2400  CG  ASN A 150     -57.646  16.841 -69.821  1.00 33.120          C  
ATOM   2401  OD1 ASN A 150     -56.840  16.155 -69.175  1.00 33.120          O  
ATOM   2402  ND2 ASN A 150     -57.440  17.170 -71.071  1.00 33.120          N  
ATOM   2403  H   ASN A 150     -61.193  16.469 -70.703  1.00 28.450          H  
ATOM   2404  HA  ASN A 150     -59.592  15.526 -68.378  1.00 28.370          H  
ATOM   2405 1HB  ASN A 150     -59.284  18.169 -69.827  1.00 39.750          H  
ATOM   2406 2HB  ASN A 150     -58.665  17.793 -68.256  1.00 39.750          H  
ATOM   2407 1HD2 ASN A 150     -56.587  16.870 -71.539  1.00 39.750          H  
ATOM   2408 2HD2 ASN A 150     -58.106  17.732 -71.556  1.00 39.750          H  
ATOM   2409  N   PHE A 151     -61.392  16.418 -66.955  1.00 23.040          N  
ATOM   2410  CA  PHE A 151     -62.353  17.019 -66.044  1.00 22.870          C  
ATOM   2411  C   PHE A 151     -61.851  17.036 -64.621  1.00 22.930          C  
ATOM   2412  O   PHE A 151     -61.138  16.129 -64.190  1.00 22.490          O  
ATOM   2413  CB  PHE A 151     -63.681  16.272 -66.057  1.00 32.090          C  
ATOM   2414  CG  PHE A 151     -64.411  16.321 -67.345  1.00 32.090          C  
ATOM   2415  CD1 PHE A 151     -64.295  15.307 -68.277  1.00 32.090          C  
ATOM   2416  CD2 PHE A 151     -65.230  17.397 -67.633  1.00 32.090          C  
ATOM   2417  CE1 PHE A 151     -64.995  15.372 -69.461  1.00 32.090          C  
ATOM   2418  CE2 PHE A 151     -65.922  17.462 -68.818  1.00 32.090          C  
ATOM   2419  CZ  PHE A 151     -65.805  16.445 -69.732  1.00 32.090          C  
ATOM   2420  H   PHE A 151     -61.031  15.492 -66.774  1.00 27.650          H  
ATOM   2421  HA  PHE A 151     -62.529  18.050 -66.350  1.00 27.440          H  
ATOM   2422 1HB  PHE A 151     -63.496  15.231 -65.817  1.00 38.500          H  
ATOM   2423 2HB  PHE A 151     -64.329  16.673 -65.276  1.00 38.500          H  
ATOM   2424  HD1 PHE A 151     -63.651  14.450 -68.066  1.00 38.500          H  
ATOM   2425  HD2 PHE A 151     -65.326  18.206 -66.907  1.00 38.500          H  
ATOM   2426  HE1 PHE A 151     -64.912  14.572 -70.184  1.00 38.500          H  
ATOM   2427  HE2 PHE A 151     -66.564  18.316 -69.030  1.00 38.500          H  
ATOM   2428  HZ  PHE A 151     -66.357  16.490 -70.670  1.00 38.500          H  
ATOM   2429  N   ASP A 152     -62.275  18.050 -63.876  1.00 23.560          N  
ATOM   2430  CA  ASP A 152     -62.014  18.113 -62.448  1.00 23.810          C  
ATOM   2431  C   ASP A 152     -63.201  17.382 -61.826  1.00 23.800          C  
ATOM   2432  O   ASP A 152     -64.308  17.925 -61.777  1.00 24.340          O  
ATOM   2433  CB  ASP A 152     -61.940  19.570 -61.964  1.00 33.230          C  
ATOM   2434  CG  ASP A 152     -61.527  19.727 -60.487  1.00 33.230          C  
ATOM   2435  OD1 ASP A 152     -61.238  18.741 -59.854  1.00 33.230          O  
ATOM   2436  OD2 ASP A 152     -61.493  20.846 -60.019  1.00 33.230          O  
ATOM   2437  H   ASP A 152     -62.822  18.782 -64.304  1.00 28.270          H  
ATOM   2438  HA  ASP A 152     -61.091  17.587 -62.205  1.00 28.570          H  
ATOM   2439 1HB  ASP A 152     -61.226  20.117 -62.578  1.00 39.880          H  
ATOM   2440 2HB  ASP A 152     -62.913  20.043 -62.098  1.00 39.880          H  
ATOM   2441  N   LEU A 153     -63.007  16.119 -61.477  1.00 23.260          N  
ATOM   2442  CA  LEU A 153     -64.105  15.286 -61.013  1.00 23.240          C  
ATOM   2443  C   LEU A 153     -64.336  15.459 -59.523  1.00 23.230          C  
ATOM   2444  O   LEU A 153     -63.390  15.676 -58.764  1.00 22.830          O  
ATOM   2445  CB  LEU A 153     -63.797  13.813 -61.318  1.00 32.540          C  
ATOM   2446  CG  LEU A 153     -63.576  13.420 -62.814  1.00 32.540          C  
ATOM   2447  CD1 LEU A 153     -63.195  11.933 -62.870  1.00 32.540          C  
ATOM   2448  CD2 LEU A 153     -64.843  13.692 -63.638  1.00 32.540          C  
ATOM   2449  H   LEU A 153     -62.069  15.743 -61.534  1.00 27.910          H  
ATOM   2450  HA  LEU A 153     -65.016  15.589 -61.522  1.00 27.890          H  
ATOM   2451 1HB  LEU A 153     -62.902  13.536 -60.775  1.00 39.050          H  
ATOM   2452 2HB  LEU A 153     -64.619  13.203 -60.940  1.00 39.050          H  
ATOM   2453  HG  LEU A 153     -62.749  14.001 -63.231  1.00 39.050          H  
ATOM   2454 1HD1 LEU A 153     -63.023  11.641 -63.903  1.00 39.050          H  
ATOM   2455 2HD1 LEU A 153     -62.291  11.769 -62.300  1.00 39.050          H  
ATOM   2456 3HD1 LEU A 153     -64.003  11.329 -62.449  1.00 39.050          H  
ATOM   2457 1HD2 LEU A 153     -64.669  13.401 -64.673  1.00 39.050          H  
ATOM   2458 2HD2 LEU A 153     -65.672  13.109 -63.233  1.00 39.050          H  
ATOM   2459 3HD2 LEU A 153     -65.094  14.748 -63.606  1.00 39.050          H  
ATOM   2460  N   ASP A 154     -65.593  15.307 -59.088  1.00 23.760          N  
ATOM   2461  CA  ASP A 154     -65.949  15.377 -57.676  1.00 23.740          C  
ATOM   2462  C   ASP A 154     -65.876  14.020 -56.978  1.00 23.970          C  
ATOM   2463  O   ASP A 154     -66.102  13.906 -55.771  1.00 24.430          O  
ATOM   2464  CB  ASP A 154     -67.340  15.993 -57.557  1.00 33.240          C  
ATOM   2465  CG  ASP A 154     -68.360  15.190 -58.336  1.00 33.240          C  
ATOM   2466  OD1 ASP A 154     -67.949  14.591 -59.329  1.00 33.240          O  
ATOM   2467  OD2 ASP A 154     -69.512  15.178 -57.982  1.00 33.240          O  
ATOM   2468  H   ASP A 154     -66.359  15.130 -59.747  1.00 28.510          H  
ATOM   2469  HA  ASP A 154     -65.244  16.046 -57.183  1.00 28.490          H  
ATOM   2470 1HB  ASP A 154     -67.639  16.028 -56.509  1.00 39.890          H  
ATOM   2471 2HB  ASP A 154     -67.323  17.016 -57.935  1.00 39.890          H  
ATOM   2472  N   HIS A 155     -65.492  13.016 -57.748  1.00 23.670          N  
ATOM   2473  CA  HIS A 155     -65.280  11.655 -57.295  1.00 23.830          C  
ATOM   2474  C   HIS A 155     -64.375  10.962 -58.289  1.00 23.550          C  
ATOM   2475  O   HIS A 155     -64.624  10.974 -59.497  1.00 23.530          O  
ATOM   2476  CB  HIS A 155     -66.585  10.866 -57.151  1.00 33.300          C  
ATOM   2477  CG  HIS A 155     -66.374   9.477 -56.555  1.00 33.300          C  
ATOM   2478  ND1 HIS A 155     -66.020   9.286 -55.237  1.00 33.300          N  
ATOM   2479  CD2 HIS A 155     -66.475   8.234 -57.100  1.00 33.300          C  
ATOM   2480  CE1 HIS A 155     -65.906   7.986 -54.993  1.00 33.300          C  
ATOM   2481  NE2 HIS A 155     -66.181   7.325 -56.100  1.00 33.300          N  
ATOM   2482  H   HIS A 155     -65.351  13.231 -58.723  1.00 28.400          H  
ATOM   2483  HA  HIS A 155     -64.777  11.656 -56.329  1.00 28.600          H  
ATOM   2484 1HB  HIS A 155     -67.274  11.416 -56.509  1.00 39.960          H  
ATOM   2485 2HB  HIS A 155     -67.058  10.759 -58.126  1.00 39.960          H  
ATOM   2486  HD2 HIS A 155     -66.740   8.002 -58.131  1.00 39.960          H  
ATOM   2487  HE1 HIS A 155     -65.636   7.537 -54.039  1.00 39.960          H  
ATOM   2488  HE2 HIS A 155     -66.169   6.285 -56.182  1.00 39.960          H  
ATOM   2489  N   LYS A 156     -63.330  10.342 -57.779  1.00 23.310          N  
ATOM   2490  CA  LYS A 156     -62.392   9.617 -58.610  1.00 22.700          C  
ATOM   2491  C   LYS A 156     -62.333   8.194 -58.122  1.00 22.090          C  
ATOM   2492  O   LYS A 156     -61.683   7.886 -57.123  1.00 22.130          O  
ATOM   2493  CB  LYS A 156     -61.031  10.307 -58.584  1.00 32.020          C  
ATOM   2494  CG  LYS A 156     -61.074  11.712 -59.195  1.00 32.020          C  
ATOM   2495  CD  LYS A 156     -59.729  12.447 -59.173  1.00 32.020          C  
ATOM   2496  CE  LYS A 156     -59.422  13.136 -57.819  1.00 32.020          C  
ATOM   2497  NZ  LYS A 156     -60.367  14.275 -57.515  1.00 32.020          N  
ATOM   2498  H   LYS A 156     -63.194  10.362 -56.776  1.00 27.970          H  
ATOM   2499  HA  LYS A 156     -62.756   9.601 -59.638  1.00 27.240          H  
ATOM   2500 1HB  LYS A 156     -60.709  10.393 -57.562  1.00 38.430          H  
ATOM   2501 2HB  LYS A 156     -60.297   9.702 -59.120  1.00 38.430          H  
ATOM   2502 1HG  LYS A 156     -61.390  11.614 -60.221  1.00 38.430          H  
ATOM   2503 2HG  LYS A 156     -61.815  12.310 -58.676  1.00 38.430          H  
ATOM   2504 1HD  LYS A 156     -58.927  11.737 -59.384  1.00 38.430          H  
ATOM   2505 2HD  LYS A 156     -59.729  13.205 -59.957  1.00 38.430          H  
ATOM   2506 1HE  LYS A 156     -59.478  12.418 -57.015  1.00 38.430          H  
ATOM   2507 2HE  LYS A 156     -58.407  13.532 -57.864  1.00 38.430          H  
ATOM   2508 1HZ  LYS A 156     -60.101  14.696 -56.634  1.00 38.430          H  
ATOM   2509 2HZ  LYS A 156     -60.330  14.976 -58.246  1.00 38.430          H  
ATOM   2510 3HZ  LYS A 156     -61.310  13.918 -57.442  1.00 38.430          H  
ATOM   2511  N   GLN A 157     -63.056   7.332 -58.810  1.00 21.600          N  
ATOM   2512  CA  GLN A 157     -63.151   5.952 -58.383  1.00 21.020          C  
ATOM   2513  C   GLN A 157     -62.009   5.119 -58.917  1.00 20.240          C  
ATOM   2514  O   GLN A 157     -61.833   4.991 -60.134  1.00 20.160          O  
ATOM   2515  CB  GLN A 157     -64.476   5.342 -58.829  1.00 29.660          C  
ATOM   2516  CG  GLN A 157     -64.661   3.901 -58.405  1.00 29.660          C  
ATOM   2517  CD  GLN A 157     -64.764   3.752 -56.893  1.00 29.660          C  
ATOM   2518  OE1 GLN A 157     -65.611   4.397 -56.233  1.00 29.660          O  
ATOM   2519  NE2 GLN A 157     -63.885   2.910 -56.323  1.00 29.660          N  
ATOM   2520  H   GLN A 157     -63.570   7.663 -59.616  1.00 25.920          H  
ATOM   2521  HA  GLN A 157     -63.107   5.928 -57.294  1.00 25.220          H  
ATOM   2522 1HB  GLN A 157     -65.299   5.918 -58.438  1.00 35.590          H  
ATOM   2523 2HB  GLN A 157     -64.538   5.376 -59.913  1.00 35.590          H  
ATOM   2524 1HG  GLN A 157     -65.588   3.534 -58.838  1.00 35.590          H  
ATOM   2525 2HG  GLN A 157     -63.823   3.292 -58.756  1.00 35.590          H  
ATOM   2526 1HE2 GLN A 157     -63.901   2.763 -55.329  1.00 35.590          H  
ATOM   2527 2HE2 GLN A 157     -63.175   2.415 -56.892  1.00 35.590          H  
ATOM   2528  N   GLU A 158     -61.242   4.533 -58.010  1.00 19.790          N  
ATOM   2529  CA  GLU A 158     -60.105   3.734 -58.416  1.00 19.080          C  
ATOM   2530  C   GLU A 158     -60.442   2.237 -58.432  1.00 18.520          C  
ATOM   2531  O   GLU A 158     -61.436   1.791 -57.837  1.00 18.520          O  
ATOM   2532  CB  GLU A 158     -58.883   4.036 -57.549  1.00 27.000          C  
ATOM   2533  CG  GLU A 158     -58.396   5.473 -57.576  1.00 27.000          C  
ATOM   2534  CD  GLU A 158     -57.067   5.609 -56.900  1.00 27.000          C  
ATOM   2535  OE1 GLU A 158     -56.510   4.600 -56.536  1.00 27.000          O  
ATOM   2536  OE2 GLU A 158     -56.616   6.706 -56.722  1.00 27.000          O  
ATOM   2537  H   GLU A 158     -61.429   4.687 -57.027  1.00 23.750          H  
ATOM   2538  HA  GLU A 158     -59.853   4.002 -59.428  1.00 22.900          H  
ATOM   2539 1HB  GLU A 158     -59.045   3.716 -56.520  1.00 32.400          H  
ATOM   2540 2HB  GLU A 158     -58.051   3.512 -57.935  1.00 32.400          H  
ATOM   2541 1HG  GLU A 158     -58.295   5.800 -58.596  1.00 32.400          H  
ATOM   2542 2HG  GLU A 158     -59.129   6.120 -57.086  1.00 32.400          H  
ATOM   2543  N   LYS A 159     -59.630   1.480 -59.182  1.00 18.110          N  
ATOM   2544  CA  LYS A 159     -59.764   0.027 -59.339  1.00 17.620          C  
ATOM   2545  C   LYS A 159     -58.642  -0.931 -58.783  1.00 17.060          C  
ATOM   2546  O   LYS A 159     -58.907  -2.131 -58.715  1.00 17.200          O  
ATOM   2547  CB  LYS A 159     -59.939  -0.274 -60.825  1.00 24.860          C  
ATOM   2548  CG  LYS A 159     -61.145   0.440 -61.507  1.00 24.860          C  
ATOM   2549  CD  LYS A 159     -62.507  -0.007 -61.009  1.00 24.860          C  
ATOM   2550  CE  LYS A 159     -63.615   0.719 -61.761  1.00 24.860          C  
ATOM   2551  NZ  LYS A 159     -64.976   0.246 -61.354  1.00 24.860          N  
ATOM   2552  H   LYS A 159     -58.841   1.942 -59.633  1.00 21.730          H  
ATOM   2553  HA  LYS A 159     -60.676  -0.263 -58.819  1.00 21.140          H  
ATOM   2554 1HB  LYS A 159     -59.034   0.015 -61.344  1.00 29.840          H  
ATOM   2555 2HB  LYS A 159     -60.063  -1.346 -60.966  1.00 29.840          H  
ATOM   2556 1HG  LYS A 159     -61.052   1.519 -61.367  1.00 29.840          H  
ATOM   2557 2HG  LYS A 159     -61.112   0.234 -62.559  1.00 29.840          H  
ATOM   2558 1HD  LYS A 159     -62.630  -1.064 -61.182  1.00 29.840          H  
ATOM   2559 2HD  LYS A 159     -62.616   0.199 -59.945  1.00 29.840          H  
ATOM   2560 1HE  LYS A 159     -63.537   1.789 -61.547  1.00 29.840          H  
ATOM   2561 2HE  LYS A 159     -63.489   0.563 -62.832  1.00 29.840          H  
ATOM   2562 1HZ  LYS A 159     -65.678   0.757 -61.869  1.00 29.840          H  
ATOM   2563 2HZ  LYS A 159     -65.066  -0.740 -61.559  1.00 29.840          H  
ATOM   2564 3HZ  LYS A 159     -65.114   0.387 -60.366  1.00 29.840          H  
ATOM   2565  N   ASN A 160     -57.404  -0.492 -58.385  1.00 16.540          N  
ATOM   2566  CA  ASN A 160     -56.850   0.862 -58.339  1.00 16.290          C  
ATOM   2567  C   ASN A 160     -56.298   1.410 -59.677  1.00 15.870          C  
ATOM   2568  O   ASN A 160     -56.826   2.417 -60.193  1.00 16.010          O  
ATOM   2569  CB  ASN A 160     -55.817   0.970 -57.232  1.00 22.910          C  
ATOM   2570  CG  ASN A 160     -54.636   0.096 -57.383  1.00 22.910          C  
ATOM   2571  OD1 ASN A 160     -54.708  -0.900 -58.130  1.00 22.910          O  
ATOM   2572  ND2 ASN A 160     -53.557   0.440 -56.707  1.00 22.910          N  
ATOM   2573  H   ASN A 160     -56.768  -1.219 -58.069  1.00 19.850          H  
ATOM   2574  HA  ASN A 160     -57.604   1.506 -57.969  1.00 19.550          H  
ATOM   2575 1HB  ASN A 160     -55.481   2.011 -57.143  1.00 27.490          H  
ATOM   2576 2HB  ASN A 160     -56.298   0.713 -56.298  1.00 27.490          H  
ATOM   2577 1HD2 ASN A 160     -52.721  -0.110 -56.788  1.00 27.490          H  
ATOM   2578 2HD2 ASN A 160     -53.560   1.286 -56.119  1.00 27.490          H  
ATOM   2579  N   ASP A 161     -55.352   0.650 -60.259  1.00 15.460          N  
ATOM   2580  CA  ASP A 161     -54.556   1.024 -61.428  1.00 15.110          C  
ATOM   2581  C   ASP A 161     -55.332   1.524 -62.623  1.00 15.290          C  
ATOM   2582  O   ASP A 161     -54.907   2.462 -63.282  1.00 15.040          O  
ATOM   2583  CB  ASP A 161     -53.709  -0.154 -61.907  1.00 21.290          C  
ATOM   2584  CG  ASP A 161     -52.542  -0.495 -60.995  1.00 21.290          C  
ATOM   2585  OD1 ASP A 161     -52.213   0.278 -60.130  1.00 21.290          O  
ATOM   2586  OD2 ASP A 161     -51.980  -1.525 -61.190  1.00 21.290          O  
ATOM   2587  H   ASP A 161     -55.087  -0.191 -59.747  1.00 18.550          H  
ATOM   2588  HA  ASP A 161     -53.870   1.803 -61.117  1.00 18.130          H  
ATOM   2589 1HB  ASP A 161     -54.340  -1.039 -61.998  1.00 25.550          H  
ATOM   2590 2HB  ASP A 161     -53.319   0.065 -62.905  1.00 25.550          H  
ATOM   2591  N   LEU A 162     -56.495   0.979 -62.918  1.00 15.830          N  
ATOM   2592  CA  LEU A 162     -57.196   1.465 -64.104  1.00 16.150          C  
ATOM   2593  C   LEU A 162     -57.324   2.997 -64.100  1.00 16.420          C  
ATOM   2594  O   LEU A 162     -57.092   3.647 -65.126  1.00 16.520          O  
ATOM   2595  CB  LEU A 162     -58.592   0.825 -64.173  1.00 22.480          C  
ATOM   2596  CG  LEU A 162     -59.481   1.087 -65.438  1.00 22.480          C  
ATOM   2597  CD1 LEU A 162     -60.391  -0.137 -65.653  1.00 22.480          C  
ATOM   2598  CD2 LEU A 162     -60.372   2.354 -65.236  1.00 22.480          C  
ATOM   2599  H   LEU A 162     -56.859   0.215 -62.366  1.00 19.000          H  
ATOM   2600  HA  LEU A 162     -56.623   1.173 -64.982  1.00 19.380          H  
ATOM   2601 1HB  LEU A 162     -58.495  -0.249 -64.038  1.00 26.980          H  
ATOM   2602 2HB  LEU A 162     -59.145   1.223 -63.346  1.00 26.980          H  
ATOM   2603  HG  LEU A 162     -58.847   1.217 -66.317  1.00 26.980          H  
ATOM   2604 1HD1 LEU A 162     -61.010   0.022 -66.535  1.00 26.980          H  
ATOM   2605 2HD1 LEU A 162     -59.774  -1.025 -65.801  1.00 26.980          H  
ATOM   2606 3HD1 LEU A 162     -61.029  -0.285 -64.792  1.00 26.980          H  
ATOM   2607 1HD2 LEU A 162     -60.991   2.498 -66.123  1.00 26.980          H  
ATOM   2608 2HD2 LEU A 162     -61.015   2.220 -64.367  1.00 26.980          H  
ATOM   2609 3HD2 LEU A 162     -59.776   3.246 -65.097  1.00 26.980          H  
ATOM   2610  N   ARG A 163     -57.729   3.563 -62.954  1.00 16.620          N  
ATOM   2611  CA  ARG A 163     -57.966   4.993 -62.834  1.00 16.970          C  
ATOM   2612  C   ARG A 163     -56.659   5.734 -62.781  1.00 16.670          C  
ATOM   2613  O   ARG A 163     -56.528   6.807 -63.366  1.00 16.900          O  
ATOM   2614  CB  ARG A 163     -58.772   5.298 -61.587  1.00 23.620          C  
ATOM   2615  CG  ARG A 163     -59.090   6.790 -61.267  1.00 23.620          C  
ATOM   2616  CD  ARG A 163     -59.942   7.452 -62.280  1.00 23.620          C  
ATOM   2617  NE  ARG A 163     -61.280   6.852 -62.356  1.00 23.620          N  
ATOM   2618  CZ  ARG A 163     -62.193   7.136 -63.314  1.00 23.620          C  
ATOM   2619  NH1 ARG A 163     -61.919   8.026 -64.252  1.00 23.620          N  
ATOM   2620  NH2 ARG A 163     -63.366   6.521 -63.320  1.00 23.620          N  
ATOM   2621  H   ARG A 163     -57.803   2.990 -62.119  1.00 19.940          H  
ATOM   2622  HA  ARG A 163     -58.528   5.318 -63.709  1.00 20.360          H  
ATOM   2623 1HB  ARG A 163     -59.716   4.763 -61.644  1.00 28.340          H  
ATOM   2624 2HB  ARG A 163     -58.220   4.902 -60.743  1.00 28.340          H  
ATOM   2625 1HG  ARG A 163     -59.627   6.842 -60.318  1.00 28.340          H  
ATOM   2626 2HG  ARG A 163     -58.162   7.339 -61.180  1.00 28.340          H  
ATOM   2627 1HD  ARG A 163     -60.056   8.502 -62.002  1.00 28.340          H  
ATOM   2628 2HD  ARG A 163     -59.470   7.388 -63.256  1.00 28.340          H  
ATOM   2629  HE  ARG A 163     -61.534   6.150 -61.633  1.00 28.340          H  
ATOM   2630 1HH1 ARG A 163     -61.028   8.498 -64.262  1.00 28.340          H  
ATOM   2631 2HH1 ARG A 163     -62.600   8.232 -64.969  1.00 28.340          H  
ATOM   2632 1HH2 ARG A 163     -63.588   5.827 -62.615  1.00 28.340          H  
ATOM   2633 2HH2 ARG A 163     -64.043   6.730 -64.036  1.00 28.340          H  
ATOM   2634  N   LEU A 164     -55.701   5.173 -62.055  1.00 16.240          N  
ATOM   2635  CA  LEU A 164     -54.410   5.822 -61.884  1.00 16.040          C  
ATOM   2636  C   LEU A 164     -53.698   5.965 -63.229  1.00 15.860          C  
ATOM   2637  O   LEU A 164     -53.071   6.997 -63.505  1.00 15.880          O  
ATOM   2638  CB  LEU A 164     -53.593   4.994 -60.897  1.00 22.540          C  
ATOM   2639  CG  LEU A 164     -54.144   4.981 -59.431  1.00 22.540          C  
ATOM   2640  CD1 LEU A 164     -53.429   3.890 -58.611  1.00 22.540          C  
ATOM   2641  CD2 LEU A 164     -53.926   6.363 -58.779  1.00 22.540          C  
ATOM   2642  H   LEU A 164     -55.906   4.282 -61.588  1.00 19.490          H  
ATOM   2643  HA  LEU A 164     -54.573   6.820 -61.494  1.00 19.250          H  
ATOM   2644 1HB  LEU A 164     -53.541   3.986 -61.260  1.00 27.040          H  
ATOM   2645 2HB  LEU A 164     -52.588   5.393 -60.867  1.00 27.040          H  
ATOM   2646  HG  LEU A 164     -55.215   4.751 -59.441  1.00 27.040          H  
ATOM   2647 1HD1 LEU A 164     -53.827   3.884 -57.592  1.00 27.040          H  
ATOM   2648 2HD1 LEU A 164     -53.599   2.915 -59.060  1.00 27.040          H  
ATOM   2649 3HD1 LEU A 164     -52.381   4.075 -58.580  1.00 27.040          H  
ATOM   2650 1HD2 LEU A 164     -54.320   6.332 -57.777  1.00 27.040          H  
ATOM   2651 2HD2 LEU A 164     -52.866   6.596 -58.754  1.00 27.040          H  
ATOM   2652 3HD2 LEU A 164     -54.450   7.135 -59.329  1.00 27.040          H  
ATOM   2653  N   VAL A 165     -53.830   4.944 -64.075  1.00 15.810          N  
ATOM   2654  CA  VAL A 165     -53.264   4.965 -65.410  1.00 15.790          C  
ATOM   2655  C   VAL A 165     -53.981   6.003 -66.259  1.00 16.510          C  
ATOM   2656  O   VAL A 165     -53.319   6.741 -66.989  1.00 16.550          O  
ATOM   2657  CB  VAL A 165     -53.303   3.585 -66.073  1.00 22.110          C  
ATOM   2658  CG1 VAL A 165     -52.871   3.678 -67.560  1.00 22.110          C  
ATOM   2659  CG2 VAL A 165     -52.357   2.699 -65.339  1.00 22.110          C  
ATOM   2660  H   VAL A 165     -54.332   4.114 -63.758  1.00 18.970          H  
ATOM   2661  HA  VAL A 165     -52.215   5.252 -65.327  1.00 18.950          H  
ATOM   2662  HB  VAL A 165     -54.316   3.181 -66.018  1.00 26.540          H  
ATOM   2663 1HG1 VAL A 165     -52.885   2.686 -68.004  1.00 26.540          H  
ATOM   2664 2HG1 VAL A 165     -53.551   4.325 -68.118  1.00 26.540          H  
ATOM   2665 3HG1 VAL A 165     -51.859   4.085 -67.618  1.00 26.540          H  
ATOM   2666 1HG2 VAL A 165     -52.351   1.724 -65.770  1.00 26.540          H  
ATOM   2667 2HG2 VAL A 165     -51.364   3.124 -65.418  1.00 26.540          H  
ATOM   2668 3HG2 VAL A 165     -52.639   2.629 -64.293  1.00 26.540          H  
ATOM   2669  N   ASP A 166     -55.330   6.052 -66.217  1.00 17.150          N  
ATOM   2670  CA  ASP A 166     -56.049   7.066 -66.992  1.00 17.930          C  
ATOM   2671  C   ASP A 166     -55.626   8.480 -66.579  1.00 17.990          C  
ATOM   2672  O   ASP A 166     -55.484   9.359 -67.437  1.00 18.380          O  
ATOM   2673  CB  ASP A 166     -57.573   6.957 -66.833  1.00 24.790          C  
ATOM   2674  CG  ASP A 166     -58.264   5.776 -67.568  1.00 24.790          C  
ATOM   2675  OD1 ASP A 166     -57.656   5.125 -68.397  1.00 24.790          O  
ATOM   2676  OD2 ASP A 166     -59.431   5.579 -67.310  1.00 24.790          O  
ATOM   2677  H   ASP A 166     -55.858   5.363 -65.672  1.00 20.580          H  
ATOM   2678  HA  ASP A 166     -55.809   6.924 -68.043  1.00 21.520          H  
ATOM   2679 1HB  ASP A 166     -57.801   6.862 -65.769  1.00 29.750          H  
ATOM   2680 2HB  ASP A 166     -58.033   7.883 -67.173  1.00 29.750          H  
ATOM   2681  N   ILE A 167     -55.391   8.696 -65.279  1.00 17.660          N  
ATOM   2682  CA  ILE A 167     -54.945  10.001 -64.797  1.00 17.810          C  
ATOM   2683  C   ILE A 167     -53.568  10.330 -65.369  1.00 17.420          C  
ATOM   2684  O   ILE A 167     -53.340  11.449 -65.857  1.00 17.760          O  
ATOM   2685  CB  ILE A 167     -54.924  10.053 -63.249  1.00 24.870          C  
ATOM   2686  CG1 ILE A 167     -56.384   9.997 -62.701  1.00 24.870          C  
ATOM   2687  CG2 ILE A 167     -54.174  11.306 -62.758  1.00 24.870          C  
ATOM   2688  CD1 ILE A 167     -56.498   9.726 -61.199  1.00 24.870          C  
ATOM   2689  H   ILE A 167     -55.578   7.940 -64.612  1.00 21.190          H  
ATOM   2690  HA  ILE A 167     -55.647  10.754 -65.150  1.00 21.370          H  
ATOM   2691  HB  ILE A 167     -54.409   9.168 -62.878  1.00 29.850          H  
ATOM   2692 1HG1 ILE A 167     -56.864  10.952 -62.910  1.00 29.850          H  
ATOM   2693 2HG1 ILE A 167     -56.927   9.223 -63.234  1.00 29.850          H  
ATOM   2694 1HG2 ILE A 167     -54.139  11.317 -61.688  1.00 29.850          H  
ATOM   2695 2HG2 ILE A 167     -53.166  11.289 -63.135  1.00 29.850          H  
ATOM   2696 3HG2 ILE A 167     -54.677  12.209 -63.114  1.00 29.850          H  
ATOM   2697 1HD1 ILE A 167     -57.550   9.709 -60.915  1.00 29.850          H  
ATOM   2698 2HD1 ILE A 167     -56.046   8.760 -60.972  1.00 29.850          H  
ATOM   2699 3HD1 ILE A 167     -55.998  10.499 -60.643  1.00 29.850          H  
ATOM   2700  N   ALA A 168     -52.634   9.372 -65.282  1.00 16.760          N  
ATOM   2701  CA  ALA A 168     -51.304   9.583 -65.830  1.00 16.440          C  
ATOM   2702  C   ALA A 168     -51.373   9.817 -67.328  1.00 16.840          C  
ATOM   2703  O   ALA A 168     -50.669  10.682 -67.847  1.00 16.970          O  
ATOM   2704  CB  ALA A 168     -50.414   8.387 -65.543  1.00 23.140          C  
ATOM   2705  H   ALA A 168     -52.861   8.483 -64.823  1.00 20.110          H  
ATOM   2706  HA  ALA A 168     -50.879  10.469 -65.368  1.00 19.730          H  
ATOM   2707 1HB  ALA A 168     -49.419   8.567 -65.946  1.00 27.770          H  
ATOM   2708 2HB  ALA A 168     -50.351   8.235 -64.465  1.00 27.770          H  
ATOM   2709 3HB  ALA A 168     -50.841   7.499 -66.010  1.00 27.770          H  
ATOM   2710  N   SER A 169     -52.251   9.073 -68.020  1.00 17.120          N  
ATOM   2711  CA  SER A 169     -52.404   9.174 -69.463  1.00 17.630          C  
ATOM   2712  C   SER A 169     -52.864  10.571 -69.804  1.00 18.260          C  
ATOM   2713  O   SER A 169     -52.325  11.210 -70.706  1.00 18.550          O  
ATOM   2714  CB  SER A 169     -53.402   8.148 -69.971  1.00 24.480          C  
ATOM   2715  OG  SER A 169     -52.930   6.832 -69.778  1.00 24.480          O  
ATOM   2716  H   SER A 169     -52.798   8.374 -67.526  1.00 20.540          H  
ATOM   2717  HA  SER A 169     -51.443   8.987 -69.935  1.00 21.160          H  
ATOM   2718 1HB  SER A 169     -54.348   8.276 -69.463  1.00 29.370          H  
ATOM   2719 2HB  SER A 169     -53.580   8.320 -71.033  1.00 29.370          H  
ATOM   2720  HG  SER A 169     -53.016   6.661 -68.809  1.00 29.370          H  
ATOM   2721  N   GLY A 170     -53.791  11.108 -69.008  1.00 18.530          N  
ATOM   2722  CA  GLY A 170     -54.270  12.462 -69.201  1.00 19.190          C  
ATOM   2723  C   GLY A 170     -53.081  13.404 -69.301  1.00 19.040          C  
ATOM   2724  O   GLY A 170     -52.931  14.123 -70.292  1.00 19.500          O  
ATOM   2725  H   GLY A 170     -54.235  10.522 -68.294  1.00 22.240          H  
ATOM   2726 1HA  GLY A 170     -54.890  12.531 -70.080  1.00 23.030          H  
ATOM   2727 2HA  GLY A 170     -54.888  12.741 -68.348  1.00 23.030          H  
ATOM   2728  N   ARG A 171     -52.221  13.388 -68.278  1.00 18.460          N  
ATOM   2729  CA  ARG A 171     -51.039  14.256 -68.252  1.00 18.330          C  
ATOM   2730  C   ARG A 171     -50.045  14.004 -69.396  1.00 18.190          C  
ATOM   2731  O   ARG A 171     -49.521  14.950 -69.997  1.00 18.450          O  
ATOM   2732  CB  ARG A 171     -50.302  14.084 -66.936  1.00 25.710          C  
ATOM   2733  CG  ARG A 171     -50.961  14.714 -65.722  1.00 25.710          C  
ATOM   2734  CD  ARG A 171     -50.028  14.722 -64.569  1.00 25.710          C  
ATOM   2735  NE  ARG A 171     -49.797  13.376 -64.052  1.00 25.710          N  
ATOM   2736  CZ  ARG A 171     -50.516  12.770 -63.102  1.00 25.710          C  
ATOM   2737  NH1 ARG A 171     -51.540  13.368 -62.493  1.00 25.710          N  
ATOM   2738  NH2 ARG A 171     -50.148  11.537 -62.808  1.00 25.710          N  
ATOM   2739  H   ARG A 171     -52.427  12.747 -67.498  1.00 22.150          H  
ATOM   2740  HA  ARG A 171     -51.383  15.288 -68.321  1.00 22.000          H  
ATOM   2741 1HB  ARG A 171     -50.210  13.019 -66.726  1.00 30.860          H  
ATOM   2742 2HB  ARG A 171     -49.295  14.489 -67.028  1.00 30.860          H  
ATOM   2743 1HG  ARG A 171     -51.245  15.743 -65.947  1.00 30.860          H  
ATOM   2744 2HG  ARG A 171     -51.851  14.141 -65.444  1.00 30.860          H  
ATOM   2745 1HD  ARG A 171     -49.089  15.100 -64.919  1.00 30.860          H  
ATOM   2746 2HD  ARG A 171     -50.392  15.358 -63.769  1.00 30.860          H  
ATOM   2747  HE  ARG A 171     -49.042  12.801 -64.450  1.00 30.860          H  
ATOM   2748 1HH1 ARG A 171     -51.841  14.328 -62.748  1.00 30.860          H  
ATOM   2749 2HH1 ARG A 171     -52.062  12.877 -61.787  1.00 30.860          H  
ATOM   2750 1HH2 ARG A 171     -49.353  11.154 -63.341  1.00 30.860          H  
ATOM   2751 2HH2 ARG A 171     -50.629  10.990 -62.110  1.00 30.860          H  
ATOM   2752  N   ILE A 172     -49.798  12.735 -69.706  1.00 17.850          N  
ATOM   2753  CA  ILE A 172     -48.848  12.342 -70.744  1.00 17.810          C  
ATOM   2754  C   ILE A 172     -49.265  12.835 -72.119  1.00 18.530          C  
ATOM   2755  O   ILE A 172     -48.446  13.386 -72.876  1.00 18.730          O  
ATOM   2756  CB  ILE A 172     -48.722  10.801 -70.732  1.00 24.950          C  
ATOM   2757  CG1 ILE A 172     -48.027  10.385 -69.435  1.00 24.950          C  
ATOM   2758  CG2 ILE A 172     -48.007  10.283 -71.957  1.00 24.950          C  
ATOM   2759  CD1 ILE A 172     -48.122   8.921 -69.084  1.00 24.950          C  
ATOM   2760  H   ILE A 172     -50.260  12.005 -69.152  1.00 21.420          H  
ATOM   2761  HA  ILE A 172     -47.882  12.780 -70.505  1.00 21.370          H  
ATOM   2762  HB  ILE A 172     -49.717  10.375 -70.705  1.00 29.940          H  
ATOM   2763 1HG1 ILE A 172     -46.975  10.644 -69.510  1.00 29.940          H  
ATOM   2764 2HG1 ILE A 172     -48.450  10.952 -68.636  1.00 29.940          H  
ATOM   2765 1HG2 ILE A 172     -47.948   9.203 -71.928  1.00 29.940          H  
ATOM   2766 2HG2 ILE A 172     -48.554  10.570 -72.850  1.00 29.940          H  
ATOM   2767 3HG2 ILE A 172     -47.001  10.702 -71.989  1.00 29.940          H  
ATOM   2768 1HD1 ILE A 172     -47.605   8.766 -68.147  1.00 29.940          H  
ATOM   2769 2HD1 ILE A 172     -49.165   8.637 -68.967  1.00 29.940          H  
ATOM   2770 3HD1 ILE A 172     -47.666   8.308 -69.850  1.00 29.940          H  
ATOM   2771  N   LEU A 173     -50.526  12.597 -72.446  1.00 18.990          N  
ATOM   2772  CA  LEU A 173     -51.065  12.982 -73.720  1.00 19.770          C  
ATOM   2773  C   LEU A 173     -51.239  14.494 -73.790  1.00 20.200          C  
ATOM   2774  O   LEU A 173     -50.828  15.114 -74.768  1.00 20.600          O  
ATOM   2775  CB  LEU A 173     -52.366  12.217 -73.932  1.00 27.370          C  
ATOM   2776  CG  LEU A 173     -52.194  10.643 -74.098  1.00 27.370          C  
ATOM   2777  CD1 LEU A 173     -53.550   9.975 -74.069  1.00 27.370          C  
ATOM   2778  CD2 LEU A 173     -51.489  10.310 -75.416  1.00 27.370          C  
ATOM   2779  H   LEU A 173     -51.133  12.127 -71.769  1.00 22.790          H  
ATOM   2780  HA  LEU A 173     -50.360  12.697 -74.486  1.00 23.720          H  
ATOM   2781 1HB  LEU A 173     -52.986  12.388 -73.058  1.00 32.840          H  
ATOM   2782 2HB  LEU A 173     -52.878  12.618 -74.808  1.00 32.840          H  
ATOM   2783  HG  LEU A 173     -51.602  10.253 -73.265  1.00 32.840          H  
ATOM   2784 1HD1 LEU A 173     -53.423   8.896 -74.177  1.00 32.840          H  
ATOM   2785 2HD1 LEU A 173     -54.027  10.181 -73.128  1.00 32.840          H  
ATOM   2786 3HD1 LEU A 173     -54.160  10.355 -74.879  1.00 32.840          H  
ATOM   2787 1HD2 LEU A 173     -51.389   9.226 -75.506  1.00 32.840          H  
ATOM   2788 2HD2 LEU A 173     -52.070  10.681 -76.246  1.00 32.840          H  
ATOM   2789 3HD2 LEU A 173     -50.504  10.749 -75.449  1.00 32.840          H  
ATOM   2790  N   ASN A 174     -51.697  15.140 -72.713  1.00 20.150          N  
ATOM   2791  CA  ASN A 174     -51.862  16.585 -72.777  1.00 20.610          C  
ATOM   2792  C   ASN A 174     -50.544  17.291 -73.086  1.00 20.270          C  
ATOM   2793  O   ASN A 174     -50.520  18.245 -73.876  1.00 20.520          O  
ATOM   2794  CB  ASN A 174     -52.377  17.116 -71.451  1.00 28.670          C  
ATOM   2795  CG  ASN A 174     -53.832  16.861 -71.161  1.00 28.670          C  
ATOM   2796  OD1 ASN A 174     -54.703  16.766 -72.041  1.00 28.670          O  
ATOM   2797  ND2 ASN A 174     -54.110  16.714 -69.900  1.00 28.670          N  
ATOM   2798  H   ASN A 174     -52.024  14.638 -71.886  1.00 24.180          H  
ATOM   2799  HA  ASN A 174     -52.569  16.819 -73.575  1.00 24.730          H  
ATOM   2800 1HB  ASN A 174     -51.793  16.657 -70.649  1.00 34.400          H  
ATOM   2801 2HB  ASN A 174     -52.196  18.189 -71.400  1.00 34.400          H  
ATOM   2802 1HD2 ASN A 174     -55.055  16.504 -69.612  1.00 34.400          H  
ATOM   2803 2HD2 ASN A 174     -53.382  16.783 -69.219  1.00 34.400          H  
ATOM   2804  N   ARG A 175     -49.435  16.821 -72.494  1.00 19.740          N  
ATOM   2805  CA  ARG A 175     -48.163  17.475 -72.750  1.00 19.470          C  
ATOM   2806  C   ARG A 175     -47.738  17.348 -74.214  1.00 19.660          C  
ATOM   2807  O   ARG A 175     -47.385  18.345 -74.839  1.00 19.860          O  
ATOM   2808  CB  ARG A 175     -47.087  16.918 -71.832  1.00 27.370          C  
ATOM   2809  CG  ARG A 175     -47.243  17.304 -70.356  1.00 27.370          C  
ATOM   2810  CD  ARG A 175     -46.179  16.714 -69.472  1.00 27.370          C  
ATOM   2811  NE  ARG A 175     -44.884  17.402 -69.602  1.00 27.370          N  
ATOM   2812  CZ  ARG A 175     -43.674  16.932 -69.172  1.00 27.370          C  
ATOM   2813  NH1 ARG A 175     -43.566  15.733 -68.614  1.00 27.370          N  
ATOM   2814  NH2 ARG A 175     -42.596  17.697 -69.309  1.00 27.370          N  
ATOM   2815  H   ARG A 175     -49.495  16.052 -71.815  1.00 23.690          H  
ATOM   2816  HA  ARG A 175     -48.277  18.535 -72.521  1.00 23.360          H  
ATOM   2817 1HB  ARG A 175     -47.097  15.829 -71.888  1.00 32.840          H  
ATOM   2818 2HB  ARG A 175     -46.134  17.248 -72.154  1.00 32.840          H  
ATOM   2819 1HG  ARG A 175     -47.159  18.390 -70.275  1.00 32.840          H  
ATOM   2820 2HG  ARG A 175     -48.214  17.004 -69.986  1.00 32.840          H  
ATOM   2821 1HD  ARG A 175     -46.498  16.793 -68.445  1.00 32.840          H  
ATOM   2822 2HD  ARG A 175     -46.048  15.666 -69.733  1.00 32.840          H  
ATOM   2823  HE  ARG A 175     -44.908  18.337 -70.005  1.00 32.840          H  
ATOM   2824 1HH1 ARG A 175     -44.378  15.149 -68.503  1.00 32.840          H  
ATOM   2825 2HH1 ARG A 175     -42.653  15.389 -68.296  1.00 32.840          H  
ATOM   2826 1HH2 ARG A 175     -42.678  18.617 -69.716  1.00 32.840          H  
ATOM   2827 2HH2 ARG A 175     -41.689  17.384 -68.982  1.00 32.840          H  
ATOM   2828  N   VAL A 176     -47.853  16.160 -74.817  1.00 19.660          N  
ATOM   2829  CA  VAL A 176     -47.434  16.055 -76.219  1.00 19.920          C  
ATOM   2830  C   VAL A 176     -48.413  16.744 -77.184  1.00 20.560          C  
ATOM   2831  O   VAL A 176     -47.987  17.283 -78.211  1.00 20.680          O  
ATOM   2832  CB  VAL A 176     -47.180  14.585 -76.642  1.00 27.780          C  
ATOM   2833  CG1 VAL A 176     -48.475  13.797 -76.776  1.00 27.780          C  
ATOM   2834  CG2 VAL A 176     -46.424  14.552 -77.963  1.00 27.780          C  
ATOM   2835  H   VAL A 176     -48.163  15.341 -74.277  1.00 23.590          H  
ATOM   2836  HA  VAL A 176     -46.476  16.566 -76.307  1.00 23.900          H  
ATOM   2837  HB  VAL A 176     -46.583  14.118 -75.879  1.00 33.340          H  
ATOM   2838 1HG1 VAL A 176     -48.257  12.778 -77.056  1.00 33.340          H  
ATOM   2839 2HG1 VAL A 176     -48.983  13.810 -75.840  1.00 33.340          H  
ATOM   2840 3HG1 VAL A 176     -49.105  14.228 -77.534  1.00 33.340          H  
ATOM   2841 1HG2 VAL A 176     -46.225  13.520 -78.232  1.00 33.340          H  
ATOM   2842 2HG2 VAL A 176     -47.020  15.017 -78.749  1.00 33.340          H  
ATOM   2843 3HG2 VAL A 176     -45.484  15.091 -77.862  1.00 33.340          H  
ATOM   2844  N   ASP A 177     -49.721  16.684 -76.888  1.00 21.050          N  
ATOM   2845  CA  ASP A 177     -50.749  17.273 -77.738  1.00 21.760          C  
ATOM   2846  C   ASP A 177     -50.643  18.791 -77.846  1.00 22.280          C  
ATOM   2847  O   ASP A 177     -50.848  19.342 -78.933  1.00 22.720          O  
ATOM   2848  CB  ASP A 177     -52.148  16.970 -77.199  1.00 30.180          C  
ATOM   2849  CG  ASP A 177     -52.661  15.517 -77.325  1.00 30.180          C  
ATOM   2850  OD1 ASP A 177     -52.130  14.692 -78.039  1.00 30.180          O  
ATOM   2851  OD2 ASP A 177     -53.641  15.260 -76.677  1.00 30.180          O  
ATOM   2852  H   ASP A 177     -50.018  16.186 -76.044  1.00 25.260          H  
ATOM   2853  HA  ASP A 177     -50.648  16.847 -78.736  1.00 26.110          H  
ATOM   2854 1HB  ASP A 177     -52.161  17.226 -76.136  1.00 36.220          H  
ATOM   2855 2HB  ASP A 177     -52.865  17.629 -77.690  1.00 36.220          H  
ATOM   2856  N   PHE A 178     -50.261  19.443 -76.743  1.00 22.340          N  
ATOM   2857  CA  PHE A 178     -50.137  20.898 -76.581  1.00 22.690          C  
ATOM   2858  C   PHE A 178     -49.459  21.622 -77.754  1.00 22.740          C  
ATOM   2859  O   PHE A 178     -49.990  22.631 -78.256  1.00 23.130          O  
ATOM   2860  CB  PHE A 178     -49.383  21.132 -75.268  1.00 31.630          C  
ATOM   2861  CG  PHE A 178     -49.037  22.528 -74.874  1.00 31.630          C  
ATOM   2862  CD1 PHE A 178     -50.000  23.404 -74.396  1.00 31.630          C  
ATOM   2863  CD2 PHE A 178     -47.716  22.947 -74.906  1.00 31.630          C  
ATOM   2864  CE1 PHE A 178     -49.645  24.672 -73.979  1.00 31.630          C  
ATOM   2865  CE2 PHE A 178     -47.373  24.200 -74.484  1.00 31.630          C  
ATOM   2866  CZ  PHE A 178     -48.332  25.061 -74.023  1.00 31.630          C  
ATOM   2867  H   PHE A 178     -50.151  18.877 -75.893  1.00 26.810          H  
ATOM   2868  HA  PHE A 178     -51.143  21.302 -76.471  1.00 27.230          H  
ATOM   2869 1HB  PHE A 178     -49.963  20.696 -74.454  1.00 37.950          H  
ATOM   2870 2HB  PHE A 178     -48.451  20.568 -75.307  1.00 37.950          H  
ATOM   2871  HD1 PHE A 178     -51.038  23.080 -74.350  1.00 37.950          H  
ATOM   2872  HD2 PHE A 178     -46.938  22.262 -75.271  1.00 37.950          H  
ATOM   2873  HE1 PHE A 178     -50.398  25.359 -73.607  1.00 37.950          H  
ATOM   2874  HE2 PHE A 178     -46.343  24.514 -74.517  1.00 37.950          H  
ATOM   2875  HZ  PHE A 178     -48.041  26.059 -73.690  1.00 37.950          H  
ATOM   2876  N   ASP A 179     -48.346  21.068 -78.251  1.00 22.430          N  
ATOM   2877  CA  ASP A 179     -47.572  21.649 -79.357  1.00 22.550          C  
ATOM   2878  C   ASP A 179     -48.368  21.802 -80.660  1.00 23.020          C  
ATOM   2879  O   ASP A 179     -47.984  22.585 -81.529  1.00 23.110          O  
ATOM   2880  CB  ASP A 179     -46.344  20.789 -79.641  1.00 31.520          C  
ATOM   2881  CG  ASP A 179     -45.267  20.901 -78.592  1.00 31.520          C  
ATOM   2882  OD1 ASP A 179     -45.256  21.847 -77.842  1.00 31.520          O  
ATOM   2883  OD2 ASP A 179     -44.483  20.010 -78.521  1.00 31.520          O  
ATOM   2884  H   ASP A 179     -47.991  20.224 -77.807  1.00 26.920          H  
ATOM   2885  HA  ASP A 179     -47.239  22.641 -79.047  1.00 27.060          H  
ATOM   2886 1HB  ASP A 179     -46.652  19.740 -79.697  1.00 37.830          H  
ATOM   2887 2HB  ASP A 179     -45.924  21.053 -80.614  1.00 37.830          H  
ATOM   2888  N   THR A 180     -49.434  21.019 -80.828  1.00 23.460          N  
ATOM   2889  CA  THR A 180     -50.268  21.087 -82.025  1.00 23.940          C  
ATOM   2890  C   THR A 180     -51.632  21.661 -81.648  1.00 24.660          C  
ATOM   2891  O   THR A 180     -52.263  22.365 -82.439  1.00 25.070          O  
ATOM   2892  CB  THR A 180     -50.450  19.694 -82.680  1.00 33.320          C  
ATOM   2893  OG1 THR A 180     -49.167  19.156 -83.048  1.00 33.320          O  
ATOM   2894  CG2 THR A 180     -51.311  19.807 -83.942  1.00 33.320          C  
ATOM   2895  H   THR A 180     -49.710  20.390 -80.076  1.00 28.150          H  
ATOM   2896  HA  THR A 180     -49.802  21.749 -82.750  1.00 28.730          H  
ATOM   2897  HB  THR A 180     -50.929  19.019 -81.967  1.00 39.990          H  
ATOM   2898  HG1 THR A 180     -48.674  18.961 -82.247  1.00 39.990          H  
ATOM   2899 1HG2 THR A 180     -51.419  18.822 -84.387  1.00 39.990          H  
ATOM   2900 2HG2 THR A 180     -52.297  20.196 -83.700  1.00 39.990          H  
ATOM   2901 3HG2 THR A 180     -50.825  20.476 -84.650  1.00 39.990          H  
ATOM   2902  N   GLY A 181     -52.078  21.344 -80.430  1.00 24.870          N  
ATOM   2903  CA  GLY A 181     -53.368  21.742 -79.887  1.00 25.560          C  
ATOM   2904  C   GLY A 181     -53.505  23.253 -79.804  1.00 25.930          C  
ATOM   2905  O   GLY A 181     -54.491  23.824 -80.274  1.00 26.760          O  
ATOM   2906  H   GLY A 181     -51.496  20.754 -79.848  1.00 29.840          H  
ATOM   2907 1HA  GLY A 181     -54.164  21.332 -80.509  1.00 30.670          H  
ATOM   2908 2HA  GLY A 181     -53.482  21.311 -78.893  1.00 30.670          H  
ATOM   2909  N   LYS A 182     -52.532  23.899 -79.163  1.00 25.360          N  
ATOM   2910  CA  LYS A 182     -52.551  25.347 -79.037  1.00 25.680          C  
ATOM   2911  C   LYS A 182     -51.473  25.918 -79.963  1.00 25.210          C  
ATOM   2912  O   LYS A 182     -51.691  26.919 -80.644  1.00 25.380          O  
ATOM   2913  CB  LYS A 182     -52.394  25.745 -77.582  1.00 35.820          C  
ATOM   2914  CG  LYS A 182     -53.576  25.335 -76.714  1.00 35.820          C  
ATOM   2915  CD  LYS A 182     -53.411  25.776 -75.264  1.00 35.820          C  
ATOM   2916  CE  LYS A 182     -54.620  25.348 -74.427  1.00 35.820          C  
ATOM   2917  NZ  LYS A 182     -54.494  25.730 -72.983  1.00 35.820          N  
ATOM   2918  H   LYS A 182     -51.746  23.367 -78.780  1.00 30.430          H  
ATOM   2919  HA  LYS A 182     -53.513  25.720 -79.386  1.00 30.820          H  
ATOM   2920 1HB  LYS A 182     -51.486  25.296 -77.175  1.00 42.990          H  
ATOM   2921 2HB  LYS A 182     -52.318  26.814 -77.520  1.00 42.990          H  
ATOM   2922 1HG  LYS A 182     -54.484  25.783 -77.121  1.00 42.990          H  
ATOM   2923 2HG  LYS A 182     -53.687  24.251 -76.750  1.00 42.990          H  
ATOM   2924 1HD  LYS A 182     -52.507  25.335 -74.851  1.00 42.990          H  
ATOM   2925 2HD  LYS A 182     -53.319  26.859 -75.224  1.00 42.990          H  
ATOM   2926 1HE  LYS A 182     -55.513  25.818 -74.837  1.00 42.990          H  
ATOM   2927 2HE  LYS A 182     -54.730  24.265 -74.496  1.00 42.990          H  
ATOM   2928 1HZ  LYS A 182     -55.321  25.423 -72.486  1.00 42.990          H  
ATOM   2929 2HZ  LYS A 182     -53.682  25.289 -72.575  1.00 42.990          H  
ATOM   2930 3HZ  LYS A 182     -54.410  26.732 -72.899  1.00 42.990          H  
ATOM   2931  N   ALA A 183     -50.326  25.245 -80.013  1.00 24.640          N  
ATOM   2932  CA  ALA A 183     -49.223  25.578 -80.917  1.00 24.150          C  
ATOM   2933  C   ALA A 183     -48.774  27.058 -80.975  1.00 24.140          C  
ATOM   2934  O   ALA A 183     -48.401  27.657 -79.971  1.00 24.120          O  
ATOM   2935  CB  ALA A 183     -49.636  25.119 -82.308  1.00 34.010          C  
ATOM   2936  H   ALA A 183     -50.214  24.436 -79.398  1.00 29.570          H  
ATOM   2937  HA  ALA A 183     -48.363  24.991 -80.593  1.00 28.980          H  
ATOM   2938 1HB  ALA A 183     -48.823  25.250 -83.004  1.00 40.810          H  
ATOM   2939 2HB  ALA A 183     -49.894  24.072 -82.263  1.00 40.810          H  
ATOM   2940 3HB  ALA A 183     -50.509  25.682 -82.643  1.00 40.810          H  
ATOM   2941  N   LYS A 184     -48.780  27.628 -82.192  1.00 24.210          N  
ATOM   2942  CA  LYS A 184     -48.293  28.977 -82.499  1.00 24.240          C  
ATOM   2943  C   LYS A 184     -46.893  29.165 -81.914  1.00 23.760          C  
ATOM   2944  O   LYS A 184     -46.060  28.267 -82.028  1.00 23.300          O  
ATOM   2945  CB  LYS A 184     -49.265  30.036 -81.965  1.00 33.920          C  
ATOM   2946  CG  LYS A 184     -50.674  29.934 -82.520  1.00 33.920          C  
ATOM   2947  CD  LYS A 184     -51.539  31.128 -82.086  1.00 33.920          C  
ATOM   2948  CE  LYS A 184     -52.945  31.037 -82.677  1.00 33.920          C  
ATOM   2949  NZ  LYS A 184     -53.801  32.199 -82.283  1.00 33.920          N  
ATOM   2950  H   LYS A 184     -49.137  27.091 -82.962  1.00 29.050          H  
ATOM   2951  HA  LYS A 184     -48.219  29.088 -83.581  1.00 29.090          H  
ATOM   2952 1HB  LYS A 184     -49.324  29.969 -80.878  1.00 40.710          H  
ATOM   2953 2HB  LYS A 184     -48.906  31.029 -82.224  1.00 40.710          H  
ATOM   2954 1HG  LYS A 184     -50.636  29.888 -83.607  1.00 40.710          H  
ATOM   2955 2HG  LYS A 184     -51.132  29.013 -82.150  1.00 40.710          H  
ATOM   2956 1HD  LYS A 184     -51.615  31.142 -80.997  1.00 40.710          H  
ATOM   2957 2HD  LYS A 184     -51.075  32.058 -82.415  1.00 40.710          H  
ATOM   2958 1HE  LYS A 184     -52.871  31.006 -83.762  1.00 40.710          H  
ATOM   2959 2HE  LYS A 184     -53.417  30.118 -82.328  1.00 40.710          H  
ATOM   2960 1HZ  LYS A 184     -54.717  32.097 -82.698  1.00 40.710          H  
ATOM   2961 2HZ  LYS A 184     -53.892  32.237 -81.279  1.00 40.710          H  
ATOM   2962 3HZ  LYS A 184     -53.379  33.057 -82.614  1.00 40.710          H  
ATOM   2963  N   ASP A 185     -46.599  30.323 -81.313  1.00 23.940          N  
ATOM   2964  CA  ASP A 185     -45.300  30.479 -80.652  1.00 23.630          C  
ATOM   2965  C   ASP A 185     -45.471  30.504 -79.132  1.00 23.690          C  
ATOM   2966  O   ASP A 185     -44.781  29.821 -78.374  1.00 23.420          O  
ATOM   2967  CB  ASP A 185     -44.626  31.777 -81.101  1.00 33.210          C  
ATOM   2968  CG  ASP A 185     -44.303  31.815 -82.591  1.00 33.210          C  
ATOM   2969  OD1 ASP A 185     -43.617  30.946 -83.075  1.00 33.210          O  
ATOM   2970  OD2 ASP A 185     -44.765  32.729 -83.236  1.00 33.210          O  
ATOM   2971  H   ASP A 185     -47.273  31.066 -81.301  1.00 28.730          H  
ATOM   2972  HA  ASP A 185     -44.660  29.636 -80.912  1.00 28.360          H  
ATOM   2973 1HB  ASP A 185     -45.265  32.624 -80.865  1.00 39.850          H  
ATOM   2974 2HB  ASP A 185     -43.698  31.907 -80.545  1.00 39.850          H  
ATOM   2975  N   TYR A 186     -46.451  31.287 -78.695  1.00 24.090          N  
ATOM   2976  CA  TYR A 186     -46.757  31.527 -77.292  1.00 24.270          C  
ATOM   2977  C   TYR A 186     -47.072  30.229 -76.565  1.00 24.280          C  
ATOM   2978  O   TYR A 186     -46.518  29.917 -75.503  1.00 23.970          O  
ATOM   2979  CB  TYR A 186     -47.926  32.503 -77.211  1.00 33.910          C  
ATOM   2980  CG  TYR A 186     -48.307  32.944 -75.839  1.00 33.910          C  
ATOM   2981  CD1 TYR A 186     -47.566  33.941 -75.228  1.00 33.910          C  
ATOM   2982  CD2 TYR A 186     -49.393  32.397 -75.202  1.00 33.910          C  
ATOM   2983  CE1 TYR A 186     -47.920  34.389 -73.989  1.00 33.910          C  
ATOM   2984  CE2 TYR A 186     -49.755  32.846 -73.954  1.00 33.910          C  
ATOM   2985  CZ  TYR A 186     -49.017  33.847 -73.355  1.00 33.910          C  
ATOM   2986  OH  TYR A 186     -49.364  34.329 -72.141  1.00 33.910          O  
ATOM   2987  H   TYR A 186     -46.981  31.797 -79.378  1.00 28.910          H  
ATOM   2988  HA  TYR A 186     -45.884  31.974 -76.818  1.00 29.120          H  
ATOM   2989 1HB  TYR A 186     -47.686  33.393 -77.793  1.00 40.690          H  
ATOM   2990 2HB  TYR A 186     -48.804  32.046 -77.669  1.00 40.690          H  
ATOM   2991  HD1 TYR A 186     -46.707  34.376 -75.738  1.00 40.690          H  
ATOM   2992  HD2 TYR A 186     -49.961  31.626 -75.688  1.00 40.690          H  
ATOM   2993  HE1 TYR A 186     -47.345  35.181 -73.507  1.00 40.690          H  
ATOM   2994  HE2 TYR A 186     -50.624  32.422 -73.445  1.00 40.690          H  
ATOM   2995  HH  TYR A 186     -50.189  33.903 -71.825  1.00 40.690          H  
ATOM   2996  N   PHE A 187     -47.914  29.420 -77.182  1.00 24.680          N  
ATOM   2997  CA  PHE A 187     -48.378  28.203 -76.559  1.00 24.770          C  
ATOM   2998  C   PHE A 187     -47.505  27.018 -76.884  1.00 24.200          C  
ATOM   2999  O   PHE A 187     -47.980  25.890 -76.942  1.00 24.290          O  
ATOM   3000  CB  PHE A 187     -49.790  27.874 -76.969  1.00 34.640          C  
ATOM   3001  CG  PHE A 187     -50.781  28.882 -76.601  1.00 34.640          C  
ATOM   3002  CD1 PHE A 187     -51.279  29.727 -77.573  1.00 34.640          C  
ATOM   3003  CD2 PHE A 187     -51.237  28.997 -75.302  1.00 34.640          C  
ATOM   3004  CE1 PHE A 187     -52.217  30.673 -77.254  1.00 34.640          C  
ATOM   3005  CE2 PHE A 187     -52.181  29.945 -74.978  1.00 34.640          C  
ATOM   3006  CZ  PHE A 187     -52.672  30.785 -75.956  1.00 34.640          C  
ATOM   3007  H   PHE A 187     -48.302  29.699 -78.074  1.00 29.620          H  
ATOM   3008  HA  PHE A 187     -48.361  28.346 -75.479  1.00 29.720          H  
ATOM   3009 1HB  PHE A 187     -49.841  27.711 -78.036  1.00 41.570          H  
ATOM   3010 2HB  PHE A 187     -50.066  26.947 -76.485  1.00 41.570          H  
ATOM   3011  HD1 PHE A 187     -50.919  29.626 -78.603  1.00 41.570          H  
ATOM   3012  HD2 PHE A 187     -50.846  28.329 -74.535  1.00 41.570          H  
ATOM   3013  HE1 PHE A 187     -52.604  31.334 -78.026  1.00 41.570          H  
ATOM   3014  HE2 PHE A 187     -52.541  30.035 -73.951  1.00 41.570          H  
ATOM   3015  HZ  PHE A 187     -53.419  31.538 -75.702  1.00 41.570          H  
ATOM   3016  N   ARG A 188     -46.221  27.267 -77.121  1.00 23.650          N  
ATOM   3017  CA  ARG A 188     -45.277  26.182 -77.221  1.00 23.120          C  
ATOM   3018  C   ARG A 188     -44.414  26.192 -75.968  1.00 22.720          C  
ATOM   3019  O   ARG A 188     -43.460  25.429 -75.858  1.00 22.320          O  
ATOM   3020  CB  ARG A 188     -44.445  26.245 -78.475  1.00 32.580          C  
ATOM   3021  CG  ARG A 188     -45.230  25.959 -79.705  1.00 32.580          C  
ATOM   3022  CD  ARG A 188     -44.397  25.992 -80.906  1.00 32.580          C  
ATOM   3023  NE  ARG A 188     -45.195  25.759 -82.084  1.00 32.580          N  
ATOM   3024  CZ  ARG A 188     -45.471  24.556 -82.630  1.00 32.580          C  
ATOM   3025  NH1 ARG A 188     -44.979  23.447 -82.110  1.00 32.580          N  
ATOM   3026  NH2 ARG A 188     -46.243  24.485 -83.699  1.00 32.580          N  
ATOM   3027  H   ARG A 188     -45.875  28.232 -77.188  1.00 28.380          H  
ATOM   3028  HA  ARG A 188     -45.823  25.238 -77.246  1.00 27.740          H  
ATOM   3029 1HB  ARG A 188     -44.016  27.243 -78.579  1.00 39.100          H  
ATOM   3030 2HB  ARG A 188     -43.624  25.529 -78.415  1.00 39.100          H  
ATOM   3031 1HG  ARG A 188     -45.710  24.981 -79.623  1.00 39.100          H  
ATOM   3032 2HG  ARG A 188     -45.993  26.725 -79.813  1.00 39.100          H  
ATOM   3033 1HD  ARG A 188     -43.951  26.984 -80.996  1.00 39.100          H  
ATOM   3034 2HD  ARG A 188     -43.610  25.243 -80.850  1.00 39.100          H  
ATOM   3035  HE  ARG A 188     -45.613  26.601 -82.498  1.00 39.100          H  
ATOM   3036 1HH1 ARG A 188     -44.378  23.476 -81.302  1.00 39.100          H  
ATOM   3037 2HH1 ARG A 188     -45.199  22.548 -82.530  1.00 39.100          H  
ATOM   3038 1HH2 ARG A 188     -46.614  25.325 -84.112  1.00 39.100          H  
ATOM   3039 2HH2 ARG A 188     -46.451  23.583 -84.102  1.00 39.100          H  
ATOM   3040  N   THR A 189     -44.758  27.046 -74.997  1.00 22.880          N  
ATOM   3041  CA  THR A 189     -44.008  27.050 -73.751  1.00 22.620          C  
ATOM   3042  C   THR A 189     -44.639  26.034 -72.819  1.00 22.910          C  
ATOM   3043  O   THR A 189     -45.790  26.175 -72.398  1.00 22.660          O  
ATOM   3044  CB  THR A 189     -44.006  28.449 -73.081  1.00 31.770          C  
ATOM   3045  OG1 THR A 189     -43.380  29.399 -73.961  1.00 31.770          O  
ATOM   3046  CG2 THR A 189     -43.238  28.419 -71.728  1.00 31.770          C  
ATOM   3047  H   THR A 189     -45.525  27.710 -75.134  1.00 27.460          H  
ATOM   3048  HA  THR A 189     -42.979  26.754 -73.945  1.00 27.140          H  
ATOM   3049  HB  THR A 189     -45.035  28.762 -72.898  1.00 38.130          H  
ATOM   3050  HG1 THR A 189     -43.953  29.558 -74.728  1.00 38.130          H  
ATOM   3051 1HG2 THR A 189     -43.258  29.416 -71.287  1.00 38.130          H  
ATOM   3052 2HG2 THR A 189     -43.706  27.719 -71.034  1.00 38.130          H  
ATOM   3053 3HG2 THR A 189     -42.207  28.121 -71.896  1.00 38.130          H  
ATOM   3054  N   TRP A 190     -43.877  25.026 -72.440  1.00 23.510          N  
ATOM   3055  CA  TRP A 190     -44.426  23.987 -71.593  1.00 23.900          C  
ATOM   3056  C   TRP A 190     -44.352  24.451 -70.163  1.00 23.730          C  
ATOM   3057  O   TRP A 190     -43.391  24.145 -69.453  1.00 23.710          O  
ATOM   3058  CB  TRP A 190     -43.695  22.644 -71.742  1.00 33.300          C  
ATOM   3059  CG  TRP A 190     -43.882  21.951 -73.100  1.00 33.300          C  
ATOM   3060  CD1 TRP A 190     -44.099  22.532 -74.314  1.00 33.300          C  
ATOM   3061  CD2 TRP A 190     -43.897  20.520 -73.352  1.00 33.300          C  
ATOM   3062  NE1 TRP A 190     -44.226  21.582 -75.272  1.00 33.300          N  
ATOM   3063  CE2 TRP A 190     -44.100  20.351 -74.711  1.00 33.300          C  
ATOM   3064  CE3 TRP A 190     -43.755  19.395 -72.547  1.00 33.300          C  
ATOM   3065  CZ2 TRP A 190     -44.158  19.097 -75.295  1.00 33.300          C  
ATOM   3066  CZ3 TRP A 190     -43.814  18.134 -73.141  1.00 33.300          C  
ATOM   3067  CH2 TRP A 190     -44.008  17.994 -74.475  1.00 33.300          C  
ATOM   3068  H   TRP A 190     -42.928  24.960 -72.790  1.00 28.210          H  
ATOM   3069  HA  TRP A 190     -45.475  23.831 -71.851  1.00 28.680          H  
ATOM   3070 1HB  TRP A 190     -42.629  22.792 -71.585  1.00 39.960          H  
ATOM   3071 2HB  TRP A 190     -44.048  21.964 -70.965  1.00 39.960          H  
ATOM   3072  HD1 TRP A 190     -44.165  23.581 -74.514  1.00 39.960          H  
ATOM   3073  HE1 TRP A 190     -44.408  21.749 -76.295  1.00 39.960          H  
ATOM   3074  HE3 TRP A 190     -43.595  19.503 -71.483  1.00 39.960          H  
ATOM   3075  HZ2 TRP A 190     -44.321  18.973 -76.369  1.00 39.960          H  
ATOM   3076  HZ3 TRP A 190     -43.697  17.258 -72.506  1.00 39.960          H  
ATOM   3077  HH2 TRP A 190     -44.050  16.998 -74.909  1.00 39.960          H  
ATOM   3078  N   GLU A 191     -45.358  25.225 -69.743  1.00 23.660          N  
ATOM   3079  CA  GLU A 191     -45.361  25.889 -68.433  1.00 23.540          C  
ATOM   3080  C   GLU A 191     -45.588  24.861 -67.322  1.00 22.670          C  
ATOM   3081  O   GLU A 191     -46.603  24.897 -66.628  1.00 22.430          O  
ATOM   3082  CB  GLU A 191     -46.506  26.917 -68.376  1.00 33.000          C  
ATOM   3083  CG  GLU A 191     -46.423  28.073 -69.378  1.00 33.000          C  
ATOM   3084  CD  GLU A 191     -47.578  29.047 -69.220  1.00 33.000          C  
ATOM   3085  OE1 GLU A 191     -48.234  28.989 -68.218  1.00 33.000          O  
ATOM   3086  OE2 GLU A 191     -47.828  29.830 -70.116  1.00 33.000          O  
ATOM   3087  H   GLU A 191     -46.107  25.416 -70.410  1.00 28.390          H  
ATOM   3088  HA  GLU A 191     -44.414  26.389 -68.299  1.00 28.250          H  
ATOM   3089 1HB  GLU A 191     -47.452  26.401 -68.552  1.00 39.600          H  
ATOM   3090 2HB  GLU A 191     -46.564  27.344 -67.384  1.00 39.600          H  
ATOM   3091 1HG  GLU A 191     -45.482  28.608 -69.231  1.00 39.600          H  
ATOM   3092 2HG  GLU A 191     -46.424  27.673 -70.387  1.00 39.600          H  
ATOM   3093  N   ALA A 192     -44.585  24.011 -67.126  1.00 22.260          N  
ATOM   3094  CA  ALA A 192     -44.611  22.813 -66.296  1.00 21.490          C  
ATOM   3095  C   ALA A 192     -44.983  23.024 -64.848  1.00 21.580          C  
ATOM   3096  O   ALA A 192     -45.754  22.229 -64.310  1.00 21.430          O  
ATOM   3097  CB  ALA A 192     -43.268  22.140 -66.392  1.00 30.390          C  
ATOM   3098  H   ALA A 192     -43.783  24.155 -67.733  1.00 26.710          H  
ATOM   3099  HA  ALA A 192     -45.342  22.138 -66.714  1.00 25.790          H  
ATOM   3100 1HB  ALA A 192     -43.288  21.207 -65.837  1.00 36.470          H  
ATOM   3101 2HB  ALA A 192     -43.068  21.936 -67.442  1.00 36.470          H  
ATOM   3102 3HB  ALA A 192     -42.513  22.804 -65.994  1.00 36.470          H  
ATOM   3103  N   ASP A 193     -44.600  24.133 -64.241  1.00 21.910          N  
ATOM   3104  CA  ASP A 193     -44.908  24.300 -62.818  1.00 22.140          C  
ATOM   3105  C   ASP A 193     -46.409  24.548 -62.657  1.00 22.430          C  
ATOM   3106  O   ASP A 193     -46.932  24.529 -61.549  1.00 22.460          O  
ATOM   3107  CB  ASP A 193     -44.214  25.531 -62.218  1.00 30.900          C  
ATOM   3108  CG  ASP A 193     -42.694  25.558 -62.142  1.00 30.900          C  
ATOM   3109  OD1 ASP A 193     -42.107  24.698 -61.572  1.00 30.900          O  
ATOM   3110  OD2 ASP A 193     -42.129  26.505 -62.647  1.00 30.900          O  
ATOM   3111  H   ASP A 193     -44.018  24.798 -64.739  1.00 26.290          H  
ATOM   3112  HA  ASP A 193     -44.637  23.399 -62.270  1.00 26.570          H  
ATOM   3113 1HB  ASP A 193     -44.589  26.410 -62.662  1.00 37.080          H  
ATOM   3114 2HB  ASP A 193     -44.516  25.551 -61.184  1.00 37.080          H  
ATOM   3115  N   TYR A 194     -47.106  24.823 -63.761  1.00 22.670          N  
ATOM   3116  CA  TYR A 194     -48.517  25.113 -63.719  1.00 23.010          C  
ATOM   3117  C   TYR A 194     -49.315  24.206 -64.664  1.00 22.640          C  
ATOM   3118  O   TYR A 194     -50.427  24.550 -65.074  1.00 22.870          O  
ATOM   3119  CB  TYR A 194     -48.696  26.593 -64.033  1.00 32.080          C  
ATOM   3120  CG  TYR A 194     -50.074  27.149 -63.887  1.00 32.080          C  
ATOM   3121  CD1 TYR A 194     -50.670  27.205 -62.640  1.00 32.080          C  
ATOM   3122  CD2 TYR A 194     -50.722  27.668 -64.988  1.00 32.080          C  
ATOM   3123  CE1 TYR A 194     -51.916  27.761 -62.498  1.00 32.080          C  
ATOM   3124  CE2 TYR A 194     -51.968  28.226 -64.849  1.00 32.080          C  
ATOM   3125  CZ  TYR A 194     -52.567  28.274 -63.609  1.00 32.080          C  
ATOM   3126  OH  TYR A 194     -53.813  28.837 -63.468  1.00 32.080          O  
ATOM   3127  H   TYR A 194     -46.663  24.805 -64.682  1.00 27.200          H  
ATOM   3128  HA  TYR A 194     -48.877  24.925 -62.709  1.00 27.610          H  
ATOM   3129 1HB  TYR A 194     -48.048  27.149 -63.393  1.00 38.490          H  
ATOM   3130 2HB  TYR A 194     -48.362  26.774 -65.055  1.00 38.490          H  
ATOM   3131  HD1 TYR A 194     -50.147  26.807 -61.767  1.00 38.490          H  
ATOM   3132  HD2 TYR A 194     -50.240  27.633 -65.968  1.00 38.490          H  
ATOM   3133  HE1 TYR A 194     -52.386  27.804 -61.517  1.00 38.490          H  
ATOM   3134  HE2 TYR A 194     -52.479  28.634 -65.721  1.00 38.490          H  
ATOM   3135  HH  TYR A 194     -54.122  29.152 -64.321  1.00 38.490          H  
ATOM   3136  N   GLU A 195     -48.761  23.038 -65.007  1.00 22.110          N  
ATOM   3137  CA  GLU A 195     -49.512  22.098 -65.836  1.00 21.970          C  
ATOM   3138  C   GLU A 195     -50.488  21.309 -64.988  1.00 21.710          C  
ATOM   3139  O   GLU A 195     -50.250  21.061 -63.803  1.00 21.360          O  
ATOM   3140  CB  GLU A 195     -48.609  21.167 -66.659  1.00 30.810          C  
ATOM   3141  CG  GLU A 195     -47.926  21.853 -67.849  1.00 30.810          C  
ATOM   3142  CD  GLU A 195     -46.983  20.954 -68.615  1.00 30.810          C  
ATOM   3143  OE1 GLU A 195     -46.362  20.138 -67.989  1.00 30.810          O  
ATOM   3144  OE2 GLU A 195     -46.893  21.071 -69.812  1.00 30.810          O  
ATOM   3145  H   GLU A 195     -47.822  22.794 -64.672  1.00 26.530          H  
ATOM   3146  HA  GLU A 195     -50.096  22.676 -66.553  1.00 26.360          H  
ATOM   3147 1HB  GLU A 195     -47.823  20.768 -66.013  1.00 36.980          H  
ATOM   3148 2HB  GLU A 195     -49.190  20.322 -67.033  1.00 36.980          H  
ATOM   3149 1HG  GLU A 195     -48.702  22.200 -68.529  1.00 36.980          H  
ATOM   3150 2HG  GLU A 195     -47.412  22.716 -67.497  1.00 36.980          H  
ATOM   3151  N   THR A 196     -51.578  20.909 -65.623  1.00 21.970          N  
ATOM   3152  CA  THR A 196     -52.640  20.137 -65.026  1.00 22.050          C  
ATOM   3153  C   THR A 196     -52.714  18.774 -65.722  1.00 21.550          C  
ATOM   3154  O   THR A 196     -52.115  18.606 -66.788  1.00 21.570          O  
ATOM   3155  CB  THR A 196     -53.952  20.943 -65.191  1.00 30.840          C  
ATOM   3156  OG1 THR A 196     -54.227  21.114 -66.593  1.00 30.840          O  
ATOM   3157  CG2 THR A 196     -53.816  22.294 -64.539  1.00 30.840          C  
ATOM   3158  H   THR A 196     -51.697  21.168 -66.592  1.00 26.360          H  
ATOM   3159  HA  THR A 196     -52.412  19.995 -63.972  1.00 26.460          H  
ATOM   3160  HB  THR A 196     -54.757  20.445 -64.735  1.00 37.010          H  
ATOM   3161  HG1 THR A 196     -55.137  21.422 -66.708  1.00 37.010          H  
ATOM   3162 1HG2 THR A 196     -54.743  22.851 -64.662  1.00 37.010          H  
ATOM   3163 2HG2 THR A 196     -53.610  22.160 -63.478  1.00 37.010          H  
ATOM   3164 3HG2 THR A 196     -53.002  22.853 -64.996  1.00 37.010          H  
ATOM   3165  N   TYR A 197     -53.412  17.771 -65.154  1.00 21.150          N  
ATOM   3166  CA  TYR A 197     -54.169  17.776 -63.899  1.00 20.640          C  
ATOM   3167  C   TYR A 197     -53.473  16.870 -62.895  1.00 20.170          C  
ATOM   3168  O   TYR A 197     -52.809  15.911 -63.290  1.00 19.980          O  
ATOM   3169  CB  TYR A 197     -55.603  17.298 -64.194  1.00 29.100          C  
ATOM   3170  CG  TYR A 197     -56.369  18.285 -65.065  1.00 29.100          C  
ATOM   3171  CD1 TYR A 197     -56.128  18.343 -66.437  1.00 29.100          C  
ATOM   3172  CD2 TYR A 197     -57.298  19.142 -64.496  1.00 29.100          C  
ATOM   3173  CE1 TYR A 197     -56.778  19.262 -67.210  1.00 29.100          C  
ATOM   3174  CE2 TYR A 197     -57.963  20.054 -65.288  1.00 29.100          C  
ATOM   3175  CZ  TYR A 197     -57.698  20.120 -66.640  1.00 29.100          C  
ATOM   3176  OH  TYR A 197     -58.348  21.045 -67.429  1.00 29.100          O  
ATOM   3177  H   TYR A 197     -53.420  16.898 -65.655  1.00 25.380          H  
ATOM   3178  HA  TYR A 197     -54.200  18.763 -63.461  1.00 24.770          H  
ATOM   3179 1HB  TYR A 197     -55.573  16.335 -64.705  1.00 34.920          H  
ATOM   3180 2HB  TYR A 197     -56.149  17.160 -63.258  1.00 34.920          H  
ATOM   3181  HD1 TYR A 197     -55.408  17.674 -66.904  1.00 34.920          H  
ATOM   3182  HD2 TYR A 197     -57.499  19.100 -63.426  1.00 34.920          H  
ATOM   3183  HE1 TYR A 197     -56.569  19.311 -68.278  1.00 34.920          H  
ATOM   3184  HE2 TYR A 197     -58.690  20.733 -64.842  1.00 34.920          H  
ATOM   3185  HH  TYR A 197     -58.968  21.547 -66.894  1.00 34.920          H  
ATOM   3186  N   GLY A 198     -53.601  17.192 -61.609  1.00 20.050          N  
ATOM   3187  CA  GLY A 198     -53.000  16.381 -60.556  1.00 19.580          C  
ATOM   3188  C   GLY A 198     -53.990  15.368 -60.000  1.00 20.020          C  
ATOM   3189  O   GLY A 198     -54.952  15.001 -60.678  1.00 20.020          O  
ATOM   3190  H   GLY A 198     -54.148  18.001 -61.351  1.00 24.060          H  
ATOM   3191 1HA  GLY A 198     -52.140  15.865 -60.965  1.00 23.500          H  
ATOM   3192 2HA  GLY A 198     -52.638  17.027 -59.755  1.00 23.500          H  
ATOM   3193  N   THR A 199     -53.739  14.892 -58.779  1.00 20.460          N  
ATOM   3194  CA  THR A 199     -54.605  13.887 -58.174  1.00 20.960          C  
ATOM   3195  C   THR A 199     -54.423  13.721 -56.683  1.00 21.200          C  
ATOM   3196  O   THR A 199     -53.333  13.939 -56.153  1.00 21.290          O  
ATOM   3197  CB  THR A 199     -54.402  12.509 -58.816  1.00 29.140          C  
ATOM   3198  OG1 THR A 199     -55.282  11.573 -58.173  1.00 29.140          O  
ATOM   3199  CG2 THR A 199     -52.934  12.041 -58.667  1.00 29.140          C  
ATOM   3200  H   THR A 199     -52.951  15.237 -58.249  1.00 24.550          H  
ATOM   3201  HA  THR A 199     -55.640  14.188 -58.344  1.00 25.150          H  
ATOM   3202  HB  THR A 199     -54.664  12.568 -59.864  1.00 34.970          H  
ATOM   3203  HG1 THR A 199     -55.323  10.759 -58.685  1.00 34.970          H  
ATOM   3204 1HG2 THR A 199     -52.819  11.062 -59.130  1.00 34.970          H  
ATOM   3205 2HG2 THR A 199     -52.275  12.751 -59.161  1.00 34.970          H  
ATOM   3206 3HG2 THR A 199     -52.660  11.969 -57.617  1.00 34.970          H  
ATOM   3207  N   TYR A 200     -55.511  13.331 -56.037  1.00 21.400          N  
ATOM   3208  CA  TYR A 200     -55.568  12.898 -54.653  1.00 21.740          C  
ATOM   3209  C   TYR A 200     -56.919  12.248 -54.394  1.00 21.600          C  
ATOM   3210  O   TYR A 200     -57.969  12.868 -54.597  1.00 21.890          O  
ATOM   3211  CB  TYR A 200     -55.349  14.017 -53.643  1.00 30.300          C  
ATOM   3212  CG  TYR A 200     -55.371  13.448 -52.235  1.00 30.300          C  
ATOM   3213  CD1 TYR A 200     -54.232  12.859 -51.707  1.00 30.300          C  
ATOM   3214  CD2 TYR A 200     -56.544  13.468 -51.492  1.00 30.300          C  
ATOM   3215  CE1 TYR A 200     -54.260  12.302 -50.452  1.00 30.300          C  
ATOM   3216  CE2 TYR A 200     -56.570  12.907 -50.237  1.00 30.300          C  
ATOM   3217  CZ  TYR A 200     -55.437  12.325 -49.716  1.00 30.300          C  
ATOM   3218  OH  TYR A 200     -55.471  11.764 -48.462  1.00 30.300          O  
ATOM   3219  H   TYR A 200     -56.344  13.236 -56.596  1.00 25.680          H  
ATOM   3220  HA  TYR A 200     -54.805  12.142 -54.498  1.00 26.090          H  
ATOM   3221 1HB  TYR A 200     -54.386  14.502 -53.810  1.00 36.360          H  
ATOM   3222 2HB  TYR A 200     -56.131  14.770 -53.733  1.00 36.360          H  
ATOM   3223  HD1 TYR A 200     -53.315  12.832 -52.285  1.00 36.360          H  
ATOM   3224  HD2 TYR A 200     -57.448  13.919 -51.905  1.00 36.360          H  
ATOM   3225  HE1 TYR A 200     -53.363  11.837 -50.043  1.00 36.360          H  
ATOM   3226  HE2 TYR A 200     -57.492  12.916 -49.657  1.00 36.360          H  
ATOM   3227  HH  TYR A 200     -54.602  11.422 -48.245  1.00 36.360          H  
ATOM   3228  N   THR A 201     -56.873  11.022 -53.912  1.00 21.240          N  
ATOM   3229  CA  THR A 201     -58.018  10.195 -53.584  1.00 21.190          C  
ATOM   3230  C   THR A 201     -57.793   9.568 -52.218  1.00 20.590          C  
ATOM   3231  O   THR A 201     -56.718   9.708 -51.635  1.00 19.920          O  
ATOM   3232  CB  THR A 201     -58.209   9.084 -54.635  1.00 29.690          C  
ATOM   3233  OG1 THR A 201     -57.118   8.180 -54.551  1.00 29.690          O  
ATOM   3234  CG2 THR A 201     -58.234   9.685 -56.030  1.00 29.690          C  
ATOM   3235  H   THR A 201     -55.967  10.600 -53.781  1.00 25.490          H  
ATOM   3236  HA  THR A 201     -58.914  10.816 -53.540  1.00 25.430          H  
ATOM   3237  HB  THR A 201     -59.143   8.553 -54.450  1.00 35.620          H  
ATOM   3238  HG1 THR A 201     -57.165   7.522 -55.276  1.00 35.620          H  
ATOM   3239 1HG2 THR A 201     -58.373   8.887 -56.764  1.00 35.620          H  
ATOM   3240 2HG2 THR A 201     -59.052  10.373 -56.078  1.00 35.620          H  
ATOM   3241 3HG2 THR A 201     -57.309  10.203 -56.250  1.00 35.620          H  
ATOM   3242  N   GLY A 202     -58.787   8.843 -51.718  1.00 20.880          N  
ATOM   3243  CA  GLY A 202     -58.630   8.134 -50.453  1.00 20.420          C  
ATOM   3244  C   GLY A 202     -59.808   7.151 -50.283  1.00 20.550          C  
ATOM   3245  O   GLY A 202     -60.863   7.400 -50.871  1.00 20.370          O  
ATOM   3246  H   GLY A 202     -59.655   8.767 -52.227  1.00 25.060          H  
ATOM   3247 1HA  GLY A 202     -57.663   7.667 -50.462  1.00 24.500          H  
ATOM   3248 2HA  GLY A 202     -58.627   8.850 -49.631  1.00 24.500          H  
ATOM   3249  N   ARG A 203     -59.689   6.045 -49.493  1.00 20.970          N  
ATOM   3250  CA  ARG A 203     -58.533   5.577 -48.699  1.00 21.160          C  
ATOM   3251  C   ARG A 203     -57.334   5.368 -49.593  1.00 20.630          C  
ATOM   3252  O   ARG A 203     -57.479   5.298 -50.808  1.00 20.130          O  
ATOM   3253  CB  ARG A 203     -58.837   4.260 -48.004  1.00 29.550          C  
ATOM   3254  CG  ARG A 203     -58.950   3.054 -48.942  1.00 29.550          C  
ATOM   3255  CD  ARG A 203     -59.203   1.801 -48.202  1.00 29.550          C  
ATOM   3256  NE  ARG A 203     -59.324   0.656 -49.101  1.00 29.550          N  
ATOM   3257  CZ  ARG A 203     -58.291  -0.090 -49.572  1.00 29.550          C  
ATOM   3258  NH1 ARG A 203     -57.041   0.188 -49.240  1.00 29.550          N  
ATOM   3259  NH2 ARG A 203     -58.543  -1.112 -50.376  1.00 29.550          N  
ATOM   3260  H   ARG A 203     -60.517   5.473 -49.441  1.00 25.160          H  
ATOM   3261  HA  ARG A 203     -58.290   6.329 -47.946  1.00 25.390          H  
ATOM   3262 1HB  ARG A 203     -58.054   4.043 -47.278  1.00 35.460          H  
ATOM   3263 2HB  ARG A 203     -59.776   4.343 -47.454  1.00 35.460          H  
ATOM   3264 1HG  ARG A 203     -59.761   3.210 -49.654  1.00 35.460          H  
ATOM   3265 2HG  ARG A 203     -58.020   2.924 -49.482  1.00 35.460          H  
ATOM   3266 1HD  ARG A 203     -58.395   1.615 -47.500  1.00 35.460          H  
ATOM   3267 2HD  ARG A 203     -60.140   1.896 -47.652  1.00 35.460          H  
ATOM   3268  HE  ARG A 203     -60.259   0.393 -49.390  1.00 35.460          H  
ATOM   3269 1HH1 ARG A 203     -56.831   0.970 -48.636  1.00 35.460          H  
ATOM   3270 2HH1 ARG A 203     -56.282  -0.374 -49.598  1.00 35.460          H  
ATOM   3271 1HH2 ARG A 203     -59.497  -1.331 -50.633  1.00 35.460          H  
ATOM   3272 2HH2 ARG A 203     -57.787  -1.678 -50.732  1.00 35.460          H  
ATOM   3273  N   ILE A 204     -56.136   5.280 -49.042  1.00 20.800          N  
ATOM   3274  CA  ILE A 204     -55.029   5.226 -49.978  1.00 20.330          C  
ATOM   3275  C   ILE A 204     -54.773   3.884 -50.648  1.00 20.040          C  
ATOM   3276  O   ILE A 204     -54.390   2.891 -50.030  1.00 20.020          O  
ATOM   3277  CB  ILE A 204     -53.729   5.710 -49.282  1.00 28.650          C  
ATOM   3278  CG1 ILE A 204     -53.907   7.185 -48.726  1.00 28.650          C  
ATOM   3279  CG2 ILE A 204     -52.508   5.618 -50.241  1.00 28.650          C  
ATOM   3280  CD1 ILE A 204     -54.215   8.283 -49.775  1.00 28.650          C  
ATOM   3281  H   ILE A 204     -55.997   5.290 -48.040  1.00 24.960          H  
ATOM   3282  HA  ILE A 204     -55.251   5.921 -50.779  1.00 24.400          H  
ATOM   3283  HB  ILE A 204     -53.537   5.072 -48.419  1.00 34.380          H  
ATOM   3284 1HG1 ILE A 204     -54.719   7.186 -48.005  1.00 34.380          H  
ATOM   3285 2HG1 ILE A 204     -52.987   7.469 -48.211  1.00 34.380          H  
ATOM   3286 1HG2 ILE A 204     -51.611   5.941 -49.715  1.00 34.380          H  
ATOM   3287 2HG2 ILE A 204     -52.362   4.592 -50.573  1.00 34.380          H  
ATOM   3288 3HG2 ILE A 204     -52.650   6.240 -51.103  1.00 34.380          H  
ATOM   3289 1HD1 ILE A 204     -54.309   9.242 -49.272  1.00 34.380          H  
ATOM   3290 2HD1 ILE A 204     -53.407   8.343 -50.489  1.00 34.380          H  
ATOM   3291 3HD1 ILE A 204     -55.143   8.081 -50.300  1.00 34.380          H  
ATOM   3292  N   THR A 205     -54.967   3.949 -51.966  1.00 19.910          N  
ATOM   3293  CA  THR A 205     -54.778   2.941 -53.000  1.00 19.720          C  
ATOM   3294  C   THR A 205     -53.976   3.681 -54.081  1.00 18.760          C  
ATOM   3295  O   THR A 205     -53.367   3.100 -54.996  1.00 18.480          O  
ATOM   3296  CB  THR A 205     -56.125   2.422 -53.535  1.00 27.680          C  
ATOM   3297  OG1 THR A 205     -56.871   3.505 -54.128  1.00 27.680          O  
ATOM   3298  CG2 THR A 205     -56.942   1.841 -52.393  1.00 27.680          C  
ATOM   3299  H   THR A 205     -55.322   4.832 -52.307  1.00 23.890          H  
ATOM   3300  HA  THR A 205     -54.186   2.113 -52.613  1.00 23.660          H  
ATOM   3301  HB  THR A 205     -55.948   1.659 -54.271  1.00 33.220          H  
ATOM   3302  HG1 THR A 205     -56.492   3.774 -54.995  1.00 33.220          H  
ATOM   3303 1HG2 THR A 205     -57.892   1.473 -52.776  1.00 33.220          H  
ATOM   3304 2HG2 THR A 205     -56.388   1.025 -51.940  1.00 33.220          H  
ATOM   3305 3HG2 THR A 205     -57.132   2.608 -51.649  1.00 33.220          H  
ATOM   3306  N   LEU A 206     -53.998   5.005 -53.875  1.00 18.340          N  
ATOM   3307  CA  LEU A 206     -53.441   6.131 -54.607  1.00 17.500          C  
ATOM   3308  C   LEU A 206     -51.945   6.130 -54.649  1.00 17.310          C  
ATOM   3309  O   LEU A 206     -51.288   5.823 -53.649  1.00 17.420          O  
ATOM   3310  CB  LEU A 206     -53.810   7.433 -53.851  1.00 24.840          C  
ATOM   3311  CG  LEU A 206     -53.340   8.845 -54.407  1.00 24.840          C  
ATOM   3312  CD1 LEU A 206     -54.085   9.247 -55.677  1.00 24.840          C  
ATOM   3313  CD2 LEU A 206     -53.492   9.840 -53.286  1.00 24.840          C  
ATOM   3314  H   LEU A 206     -54.561   5.272 -53.095  1.00 22.010          H  
ATOM   3315  HA  LEU A 206     -53.844   6.120 -55.614  1.00 21.000          H  
ATOM   3316 1HB  LEU A 206     -54.890   7.466 -53.761  1.00 29.800          H  
ATOM   3317 2HB  LEU A 206     -53.416   7.356 -52.858  1.00 29.800          H  
ATOM   3318  HG  LEU A 206     -52.310   8.806 -54.672  1.00 29.800          H  
ATOM   3319 1HD1 LEU A 206     -53.721  10.215 -56.025  1.00 29.800          H  
ATOM   3320 2HD1 LEU A 206     -53.921   8.505 -56.452  1.00 29.800          H  
ATOM   3321 3HD1 LEU A 206     -55.140   9.318 -55.481  1.00 29.800          H  
ATOM   3322 1HD2 LEU A 206     -53.146  10.802 -53.612  1.00 29.800          H  
ATOM   3323 2HD2 LEU A 206     -54.518   9.903 -52.978  1.00 29.800          H  
ATOM   3324 3HD2 LEU A 206     -52.897   9.520 -52.437  1.00 29.800          H  
ATOM   3325  N   ARG A 207     -51.377   6.560 -55.767  1.00 17.130          N  
ATOM   3326  CA  ARG A 207     -49.939   6.746 -55.814  1.00 17.070          C  
ATOM   3327  C   ARG A 207     -49.681   8.070 -55.097  1.00 17.630          C  
ATOM   3328  O   ARG A 207     -49.458   9.108 -55.724  1.00 17.680          O  
ATOM   3329  CB  ARG A 207     -49.408   6.801 -57.233  1.00 23.920          C  
ATOM   3330  CG  ARG A 207     -49.660   5.571 -58.082  1.00 23.920          C  
ATOM   3331  CD  ARG A 207     -49.026   4.322 -57.545  1.00 23.920          C  
ATOM   3332  NE  ARG A 207     -49.913   3.613 -56.614  1.00 23.920          N  
ATOM   3333  CZ  ARG A 207     -49.567   2.559 -55.840  1.00 23.920          C  
ATOM   3334  NH1 ARG A 207     -48.336   2.053 -55.880  1.00 23.920          N  
ATOM   3335  NH2 ARG A 207     -50.481   2.025 -55.032  1.00 23.920          N  
ATOM   3336  H   ARG A 207     -51.947   6.777 -56.575  1.00 20.560          H  
ATOM   3337  HA  ARG A 207     -49.440   5.948 -55.262  1.00 20.480          H  
ATOM   3338 1HB  ARG A 207     -49.855   7.647 -57.750  1.00 28.710          H  
ATOM   3339 2HB  ARG A 207     -48.329   6.967 -57.208  1.00 28.710          H  
ATOM   3340 1HG  ARG A 207     -50.714   5.417 -58.141  1.00 28.710          H  
ATOM   3341 2HG  ARG A 207     -49.262   5.745 -59.079  1.00 28.710          H  
ATOM   3342 1HD  ARG A 207     -48.778   3.651 -58.368  1.00 28.710          H  
ATOM   3343 2HD  ARG A 207     -48.118   4.592 -57.009  1.00 28.710          H  
ATOM   3344  HE  ARG A 207     -50.870   3.942 -56.539  1.00 28.710          H  
ATOM   3345 1HH1 ARG A 207     -47.619   2.446 -56.513  1.00 28.710          H  
ATOM   3346 2HH1 ARG A 207     -48.095   1.267 -55.297  1.00 28.710          H  
ATOM   3347 1HH2 ARG A 207     -51.446   2.413 -55.005  1.00 28.710          H  
ATOM   3348 2HH2 ARG A 207     -50.244   1.242 -54.447  1.00 28.710          H  
ATOM   3349  N   ASN A 208     -49.767   8.016 -53.766  1.00 18.090          N  
ATOM   3350  CA  ASN A 208     -49.721   9.171 -52.883  1.00 18.710          C  
ATOM   3351  C   ASN A 208     -48.474  10.005 -53.115  1.00 18.320          C  
ATOM   3352  O   ASN A 208     -48.515  11.229 -52.957  1.00 18.710          O  
ATOM   3353  CB  ASN A 208     -49.852   8.722 -51.444  1.00 25.950          C  
ATOM   3354  CG  ASN A 208     -50.091   9.851 -50.500  1.00 25.950          C  
ATOM   3355  OD1 ASN A 208     -51.093  10.570 -50.613  1.00 25.950          O  
ATOM   3356  ND2 ASN A 208     -49.193  10.027 -49.567  1.00 25.950          N  
ATOM   3357  H   ASN A 208     -49.950   7.088 -53.380  1.00 21.710          H  
ATOM   3358  HA  ASN A 208     -50.571   9.810 -53.112  1.00 22.450          H  
ATOM   3359 1HB  ASN A 208     -50.680   8.016 -51.368  1.00 31.140          H  
ATOM   3360 2HB  ASN A 208     -48.942   8.194 -51.145  1.00 31.140          H  
ATOM   3361 1HD2 ASN A 208     -49.297  10.770 -48.904  1.00 31.140          H  
ATOM   3362 2HD2 ASN A 208     -48.397   9.423 -49.518  1.00 31.140          H  
ATOM   3363  N   GLU A 209     -47.369   9.359 -53.489  1.00 17.600          N  
ATOM   3364  CA  GLU A 209     -46.139  10.061 -53.782  1.00 17.260          C  
ATOM   3365  C   GLU A 209     -46.324  11.037 -54.946  1.00 17.140          C  
ATOM   3366  O   GLU A 209     -45.664  12.077 -54.970  1.00 17.260          O  
ATOM   3367  CB  GLU A 209     -45.024   9.059 -54.083  1.00 24.300          C  
ATOM   3368  CG  GLU A 209     -44.606   8.220 -52.865  1.00 24.300          C  
ATOM   3369  CD  GLU A 209     -45.523   7.052 -52.600  1.00 24.300          C  
ATOM   3370  OE1 GLU A 209     -46.462   6.877 -53.353  1.00 24.300          O  
ATOM   3371  OE2 GLU A 209     -45.304   6.349 -51.646  1.00 24.300          O  
ATOM   3372  H   GLU A 209     -47.369   8.335 -53.550  1.00 21.120          H  
ATOM   3373  HA  GLU A 209     -45.855  10.638 -52.902  1.00 20.710          H  
ATOM   3374 1HB  GLU A 209     -45.345   8.382 -54.876  1.00 29.160          H  
ATOM   3375 2HB  GLU A 209     -44.145   9.593 -54.444  1.00 29.160          H  
ATOM   3376 1HG  GLU A 209     -43.596   7.843 -53.024  1.00 29.160          H  
ATOM   3377 2HG  GLU A 209     -44.588   8.864 -51.987  1.00 29.160          H  
ATOM   3378  N   HIS A 210     -47.202  10.702 -55.914  1.00 16.980          N  
ATOM   3379  CA  HIS A 210     -47.442  11.577 -57.047  1.00 16.960          C  
ATOM   3380  C   HIS A 210     -48.251  12.725 -56.536  1.00 17.720          C  
ATOM   3381  O   HIS A 210     -47.961  13.886 -56.784  1.00 17.890          O  
ATOM   3382  CB  HIS A 210     -48.303  10.925 -58.134  1.00 23.750          C  
ATOM   3383  CG  HIS A 210     -47.723   9.801 -58.838  1.00 23.750          C  
ATOM   3384  ND1 HIS A 210     -48.434   9.081 -59.785  1.00 23.750          N  
ATOM   3385  CD2 HIS A 210     -46.510   9.228 -58.764  1.00 23.750          C  
ATOM   3386  CE1 HIS A 210     -47.666   8.138 -60.271  1.00 23.750          C  
ATOM   3387  NE2 HIS A 210     -46.500   8.208 -59.668  1.00 23.750          N  
ATOM   3388  H   HIS A 210     -47.729   9.835 -55.863  1.00 20.380          H  
ATOM   3389  HA  HIS A 210     -46.509  11.949 -57.470  1.00 20.350          H  
ATOM   3390 1HB  HIS A 210     -49.252  10.608 -57.713  1.00 28.500          H  
ATOM   3391 2HB  HIS A 210     -48.525  11.677 -58.884  1.00 28.500          H  
ATOM   3392  HD2 HIS A 210     -45.682   9.529 -58.119  1.00 28.500          H  
ATOM   3393  HE1 HIS A 210     -47.940   7.420 -61.042  1.00 28.500          H  
ATOM   3394  HE2 HIS A 210     -45.701   7.599 -59.855  1.00 28.500          H  
ATOM   3395  N   ALA A 211     -49.253  12.424 -55.718  1.00 18.250          N  
ATOM   3396  CA  ALA A 211     -50.109  13.505 -55.250  1.00 19.060          C  
ATOM   3397  C   ALA A 211     -49.267  14.576 -54.547  1.00 19.310          C  
ATOM   3398  O   ALA A 211     -49.456  15.781 -54.773  1.00 19.710          O  
ATOM   3399  CB  ALA A 211     -51.171  12.957 -54.313  1.00 26.360          C  
ATOM   3400  H   ALA A 211     -49.443  11.439 -55.508  1.00 21.900          H  
ATOM   3401  HA  ALA A 211     -50.599  13.960 -56.111  1.00 22.870          H  
ATOM   3402 1HB  ALA A 211     -51.816  13.773 -53.989  1.00 31.630          H  
ATOM   3403 2HB  ALA A 211     -51.757  12.219 -54.851  1.00 31.630          H  
ATOM   3404 3HB  ALA A 211     -50.703  12.497 -53.446  1.00 31.630          H  
ATOM   3405  N   LYS A 212     -48.284  14.133 -53.755  1.00 19.120          N  
ATOM   3406  CA  LYS A 212     -47.401  15.053 -53.060  1.00 19.440          C  
ATOM   3407  C   LYS A 212     -46.478  15.809 -54.008  1.00 19.100          C  
ATOM   3408  O   LYS A 212     -46.369  17.034 -53.918  1.00 19.490          O  
ATOM   3409  CB  LYS A 212     -46.556  14.314 -52.026  1.00 27.090          C  
ATOM   3410  CG  LYS A 212     -45.591  15.219 -51.231  1.00 27.090          C  
ATOM   3411  CD  LYS A 212     -44.828  14.427 -50.174  1.00 27.090          C  
ATOM   3412  CE  LYS A 212     -43.843  15.316 -49.404  1.00 27.090          C  
ATOM   3413  NZ  LYS A 212     -43.111  14.547 -48.358  1.00 27.090          N  
ATOM   3414  H   LYS A 212     -48.199  13.122 -53.597  1.00 22.940          H  
ATOM   3415  HA  LYS A 212     -48.019  15.786 -52.544  1.00 23.330          H  
ATOM   3416 1HB  LYS A 212     -47.215  13.804 -51.322  1.00 32.510          H  
ATOM   3417 2HB  LYS A 212     -45.965  13.544 -52.530  1.00 32.510          H  
ATOM   3418 1HG  LYS A 212     -44.868  15.673 -51.912  1.00 32.510          H  
ATOM   3419 2HG  LYS A 212     -46.153  16.018 -50.748  1.00 32.510          H  
ATOM   3420 1HD  LYS A 212     -45.533  13.985 -49.470  1.00 32.510          H  
ATOM   3421 2HD  LYS A 212     -44.274  13.625 -50.661  1.00 32.510          H  
ATOM   3422 1HE  LYS A 212     -43.117  15.741 -50.100  1.00 32.510          H  
ATOM   3423 2HE  LYS A 212     -44.388  16.131 -48.927  1.00 32.510          H  
ATOM   3424 1HZ  LYS A 212     -42.467  15.155 -47.859  1.00 32.510          H  
ATOM   3425 2HZ  LYS A 212     -43.773  14.161 -47.703  1.00 32.510          H  
ATOM   3426 3HZ  LYS A 212     -42.592  13.801 -48.793  1.00 32.510          H  
ATOM   3427  N   LYS A 213     -45.784  15.097 -54.898  1.00 18.440          N  
ATOM   3428  CA  LYS A 213     -44.841  15.757 -55.788  1.00 18.170          C  
ATOM   3429  C   LYS A 213     -45.556  16.749 -56.724  1.00 18.490          C  
ATOM   3430  O   LYS A 213     -45.034  17.838 -56.993  1.00 18.710          O  
ATOM   3431  CB  LYS A 213     -44.064  14.712 -56.586  1.00 25.550          C  
ATOM   3432  CG  LYS A 213     -43.057  13.841 -55.799  1.00 25.550          C  
ATOM   3433  CD  LYS A 213     -42.467  12.752 -56.742  1.00 25.550          C  
ATOM   3434  CE  LYS A 213     -41.526  11.751 -56.037  1.00 25.550          C  
ATOM   3435  NZ  LYS A 213     -41.097  10.620 -56.986  1.00 25.550          N  
ATOM   3436  H   LYS A 213     -45.903  14.078 -54.957  1.00 22.130          H  
ATOM   3437  HA  LYS A 213     -44.136  16.321 -55.182  1.00 21.800          H  
ATOM   3438 1HB  LYS A 213     -44.757  14.062 -57.139  1.00 30.660          H  
ATOM   3439 2HB  LYS A 213     -43.455  15.231 -57.288  1.00 30.660          H  
ATOM   3440 1HG  LYS A 213     -42.252  14.472 -55.428  1.00 30.660          H  
ATOM   3441 2HG  LYS A 213     -43.551  13.373 -54.950  1.00 30.660          H  
ATOM   3442 1HD  LYS A 213     -43.299  12.182 -57.165  1.00 30.660          H  
ATOM   3443 2HD  LYS A 213     -41.935  13.227 -57.566  1.00 30.660          H  
ATOM   3444 1HE  LYS A 213     -40.641  12.271 -55.677  1.00 30.660          H  
ATOM   3445 2HE  LYS A 213     -42.055  11.316 -55.188  1.00 30.660          H  
ATOM   3446 1HZ  LYS A 213     -40.497   9.946 -56.523  1.00 30.660          H  
ATOM   3447 2HZ  LYS A 213     -41.928  10.138 -57.317  1.00 30.660          H  
ATOM   3448 3HZ  LYS A 213     -40.603  10.972 -57.792  1.00 30.660          H  
ATOM   3449  N   LEU A 214     -46.752  16.382 -57.209  1.00 18.620          N  
ATOM   3450  CA  LEU A 214     -47.553  17.216 -58.101  1.00 19.040          C  
ATOM   3451  C   LEU A 214     -47.985  18.491 -57.390  1.00 19.840          C  
ATOM   3452  O   LEU A 214     -47.902  19.585 -57.967  1.00 20.180          O  
ATOM   3453  CB  LEU A 214     -48.773  16.407 -58.565  1.00 26.490          C  
ATOM   3454  CG  LEU A 214     -48.464  15.212 -59.526  1.00 26.490          C  
ATOM   3455  CD1 LEU A 214     -49.668  14.307 -59.623  1.00 26.490          C  
ATOM   3456  CD2 LEU A 214     -48.113  15.726 -60.928  1.00 26.490          C  
ATOM   3457  H   LEU A 214     -47.114  15.461 -56.964  1.00 22.340          H  
ATOM   3458  HA  LEU A 214     -46.946  17.497 -58.955  1.00 22.850          H  
ATOM   3459 1HB  LEU A 214     -49.267  15.998 -57.681  1.00 31.790          H  
ATOM   3460 2HB  LEU A 214     -49.466  17.078 -59.068  1.00 31.790          H  
ATOM   3461  HG  LEU A 214     -47.623  14.639 -59.131  1.00 31.790          H  
ATOM   3462 1HD1 LEU A 214     -49.428  13.478 -60.285  1.00 31.790          H  
ATOM   3463 2HD1 LEU A 214     -49.915  13.923 -58.638  1.00 31.790          H  
ATOM   3464 3HD1 LEU A 214     -50.491  14.845 -60.009  1.00 31.790          H  
ATOM   3465 1HD2 LEU A 214     -47.892  14.869 -61.574  1.00 31.790          H  
ATOM   3466 2HD2 LEU A 214     -48.946  16.291 -61.343  1.00 31.790          H  
ATOM   3467 3HD2 LEU A 214     -47.242  16.357 -60.875  1.00 31.790          H  
ATOM   3468  N   LEU A 215     -48.389  18.371 -56.114  1.00 20.190          N  
ATOM   3469  CA  LEU A 215     -48.740  19.543 -55.336  1.00 21.000          C  
ATOM   3470  C   LEU A 215     -47.545  20.455 -55.200  1.00 21.040          C  
ATOM   3471  O   LEU A 215     -47.666  21.667 -55.384  1.00 21.580          O  
ATOM   3472  CB  LEU A 215     -49.224  19.172 -53.926  1.00 29.080          C  
ATOM   3473  CG  LEU A 215     -49.533  20.383 -52.963  1.00 29.080          C  
ATOM   3474  CD1 LEU A 215     -50.656  21.263 -53.530  1.00 29.080          C  
ATOM   3475  CD2 LEU A 215     -49.894  19.853 -51.579  1.00 29.080          C  
ATOM   3476  H   LEU A 215     -48.518  17.445 -55.694  1.00 24.230          H  
ATOM   3477  HA  LEU A 215     -49.528  20.070 -55.865  1.00 25.200          H  
ATOM   3478 1HB  LEU A 215     -50.125  18.566 -54.020  1.00 34.890          H  
ATOM   3479 2HB  LEU A 215     -48.456  18.558 -53.453  1.00 34.890          H  
ATOM   3480  HG  LEU A 215     -48.647  20.994 -52.877  1.00 34.890          H  
ATOM   3481 1HD1 LEU A 215     -50.835  22.095 -52.849  1.00 34.890          H  
ATOM   3482 2HD1 LEU A 215     -50.373  21.662 -54.500  1.00 34.890          H  
ATOM   3483 3HD1 LEU A 215     -51.567  20.675 -53.630  1.00 34.890          H  
ATOM   3484 1HD2 LEU A 215     -50.081  20.691 -50.905  1.00 34.890          H  
ATOM   3485 2HD2 LEU A 215     -50.789  19.231 -51.645  1.00 34.890          H  
ATOM   3486 3HD2 LEU A 215     -49.065  19.256 -51.197  1.00 34.890          H  
ATOM   3487  N   LEU A 216     -46.386  19.891 -54.874  1.00 20.490          N  
ATOM   3488  CA  LEU A 216     -45.219  20.720 -54.688  1.00 20.570          C  
ATOM   3489  C   LEU A 216     -44.856  21.456 -55.975  1.00 20.410          C  
ATOM   3490  O   LEU A 216     -44.466  22.623 -55.909  1.00 20.860          O  
ATOM   3491  CB  LEU A 216     -44.053  19.867 -54.185  1.00 28.770          C  
ATOM   3492  CG  LEU A 216     -44.209  19.284 -52.731  1.00 28.770          C  
ATOM   3493  CD1 LEU A 216     -43.082  18.296 -52.475  1.00 28.770          C  
ATOM   3494  CD2 LEU A 216     -44.194  20.407 -51.671  1.00 28.770          C  
ATOM   3495  H   LEU A 216     -46.335  18.879 -54.713  1.00 24.590          H  
ATOM   3496  HA  LEU A 216     -45.456  21.470 -53.944  1.00 24.680          H  
ATOM   3497 1HB  LEU A 216     -43.934  19.025 -54.867  1.00 34.520          H  
ATOM   3498 2HB  LEU A 216     -43.143  20.466 -54.216  1.00 34.520          H  
ATOM   3499  HG  LEU A 216     -45.150  18.748 -52.655  1.00 34.520          H  
ATOM   3500 1HD1 LEU A 216     -43.197  17.873 -51.478  1.00 34.520          H  
ATOM   3501 2HD1 LEU A 216     -43.122  17.497 -53.210  1.00 34.520          H  
ATOM   3502 3HD1 LEU A 216     -42.122  18.804 -52.540  1.00 34.520          H  
ATOM   3503 1HD2 LEU A 216     -44.298  19.957 -50.680  1.00 34.520          H  
ATOM   3504 2HD2 LEU A 216     -43.251  20.950 -51.722  1.00 34.520          H  
ATOM   3505 3HD2 LEU A 216     -45.011  21.093 -51.829  1.00 34.520          H  
ATOM   3506  N   ALA A 217     -44.990  20.811 -57.147  1.00 19.850          N  
ATOM   3507  CA  ALA A 217     -44.691  21.502 -58.403  1.00 19.750          C  
ATOM   3508  C   ALA A 217     -45.602  22.733 -58.579  1.00 20.510          C  
ATOM   3509  O   ALA A 217     -45.117  23.826 -58.911  1.00 20.770          O  
ATOM   3510  CB  ALA A 217     -44.870  20.547 -59.578  1.00 27.690          C  
ATOM   3511  H   ALA A 217     -45.244  19.816 -57.146  1.00 23.820          H  
ATOM   3512  HA  ALA A 217     -43.658  21.844 -58.368  1.00 23.700          H  
ATOM   3513 1HB  ALA A 217     -44.631  21.059 -60.508  1.00 33.230          H  
ATOM   3514 2HB  ALA A 217     -44.212  19.695 -59.450  1.00 33.230          H  
ATOM   3515 3HB  ALA A 217     -45.902  20.202 -59.611  1.00 33.230          H  
ATOM   3516  N   SER A 218     -46.898  22.564 -58.264  1.00 20.950          N  
ATOM   3517  CA  SER A 218     -47.898  23.639 -58.340  1.00 21.740          C  
ATOM   3518  C   SER A 218     -47.558  24.773 -57.379  1.00 22.310          C  
ATOM   3519  O   SER A 218     -47.620  25.966 -57.717  1.00 22.770          O  
ATOM   3520  CB  SER A 218     -49.276  23.091 -58.013  1.00 30.120          C  
ATOM   3521  OG  SER A 218     -50.257  24.091 -58.080  1.00 30.120          O  
ATOM   3522  H   SER A 218     -47.218  21.616 -58.026  1.00 25.140          H  
ATOM   3523  HA  SER A 218     -47.904  24.032 -59.356  1.00 26.090          H  
ATOM   3524 1HB  SER A 218     -49.519  22.288 -58.709  1.00 36.140          H  
ATOM   3525 2HB  SER A 218     -49.269  22.663 -57.018  1.00 36.140          H  
ATOM   3526  HG  SER A 218     -51.085  23.659 -57.867  1.00 36.140          H  
ATOM   3527  N   LEU A 219     -47.198  24.397 -56.160  1.00 22.310          N  
ATOM   3528  CA  LEU A 219     -46.832  25.371 -55.167  1.00 22.910          C  
ATOM   3529  C   LEU A 219     -45.552  26.085 -55.586  1.00 22.710          C  
ATOM   3530  O   LEU A 219     -45.410  27.274 -55.308  1.00 23.300          O  
ATOM   3531  CB  LEU A 219     -46.679  24.701 -53.811  1.00 31.830          C  
ATOM   3532  CG  LEU A 219     -48.000  24.118 -53.162  1.00 31.830          C  
ATOM   3533  CD1 LEU A 219     -47.639  23.430 -51.873  1.00 31.830          C  
ATOM   3534  CD2 LEU A 219     -49.055  25.190 -52.949  1.00 31.830          C  
ATOM   3535  H   LEU A 219     -47.201  23.400 -55.925  1.00 26.770          H  
ATOM   3536  HA  LEU A 219     -47.611  26.124 -55.116  1.00 27.490          H  
ATOM   3537 1HB  LEU A 219     -46.000  23.868 -53.943  1.00 38.200          H  
ATOM   3538 2HB  LEU A 219     -46.216  25.382 -53.159  1.00 38.200          H  
ATOM   3539  HG  LEU A 219     -48.414  23.375 -53.827  1.00 38.200          H  
ATOM   3540 1HD1 LEU A 219     -48.534  22.991 -51.437  1.00 38.200          H  
ATOM   3541 2HD1 LEU A 219     -46.913  22.646 -52.072  1.00 38.200          H  
ATOM   3542 3HD1 LEU A 219     -47.222  24.137 -51.174  1.00 38.200          H  
ATOM   3543 1HD2 LEU A 219     -49.941  24.734 -52.516  1.00 38.200          H  
ATOM   3544 2HD2 LEU A 219     -48.700  25.945 -52.296  1.00 38.200          H  
ATOM   3545 3HD2 LEU A 219     -49.315  25.630 -53.889  1.00 38.200          H  
ATOM   3546  N   GLY A 220     -44.636  25.366 -56.260  1.00 21.910          N  
ATOM   3547  CA  GLY A 220     -43.380  25.911 -56.765  1.00 21.700          C  
ATOM   3548  C   GLY A 220     -43.646  27.067 -57.733  1.00 22.010          C  
ATOM   3549  O   GLY A 220     -42.982  28.106 -57.671  1.00 22.420          O  
ATOM   3550  H   GLY A 220     -44.801  24.365 -56.376  1.00 26.290          H  
ATOM   3551 1HA  GLY A 220     -42.760  26.240 -55.931  1.00 26.040          H  
ATOM   3552 2HA  GLY A 220     -42.839  25.117 -57.281  1.00 26.040          H  
ATOM   3553  N   PHE A 221     -44.692  26.931 -58.563  1.00 21.890          N  
ATOM   3554  CA  PHE A 221     -45.088  28.009 -59.476  1.00 22.240          C  
ATOM   3555  C   PHE A 221     -45.281  29.246 -58.638  1.00 23.180          C  
ATOM   3556  O   PHE A 221     -44.704  30.304 -58.915  1.00 23.540          O  
ATOM   3557  CB  PHE A 221     -46.395  27.642 -60.206  1.00 31.000          C  
ATOM   3558  CG  PHE A 221     -47.047  28.648 -61.110  1.00 31.000          C  
ATOM   3559  CD1 PHE A 221     -46.433  29.091 -62.257  1.00 31.000          C  
ATOM   3560  CD2 PHE A 221     -48.353  29.056 -60.860  1.00 31.000          C  
ATOM   3561  CE1 PHE A 221     -47.089  29.937 -63.136  1.00 31.000          C  
ATOM   3562  CE2 PHE A 221     -49.017  29.893 -61.735  1.00 31.000          C  
ATOM   3563  CZ  PHE A 221     -48.380  30.335 -62.883  1.00 31.000          C  
ATOM   3564  H   PHE A 221     -45.146  26.009 -58.600  1.00 26.270          H  
ATOM   3565  HA  PHE A 221     -44.291  28.180 -60.198  1.00 26.690          H  
ATOM   3566 1HB  PHE A 221     -46.267  26.758 -60.759  1.00 37.200          H  
ATOM   3567 2HB  PHE A 221     -47.124  27.403 -59.470  1.00 37.200          H  
ATOM   3568  HD1 PHE A 221     -45.426  28.769 -62.468  1.00 37.200          H  
ATOM   3569  HD2 PHE A 221     -48.865  28.689 -59.968  1.00 37.200          H  
ATOM   3570  HE1 PHE A 221     -46.587  30.281 -64.047  1.00 37.200          H  
ATOM   3571  HE2 PHE A 221     -50.043  30.194 -61.527  1.00 37.200          H  
ATOM   3572  HZ  PHE A 221     -48.893  30.993 -63.592  1.00 37.200          H  
ATOM   3573  N   VAL A 222     -46.063  29.091 -57.579  1.00 23.600          N  
ATOM   3574  CA  VAL A 222     -46.312  30.190 -56.677  1.00 24.520          C  
ATOM   3575  C   VAL A 222     -45.040  30.658 -55.932  1.00 24.780          C  
ATOM   3576  O   VAL A 222     -44.791  31.858 -55.867  1.00 25.360          O  
ATOM   3577  CB  VAL A 222     -47.503  29.858 -55.788  1.00 33.960          C  
ATOM   3578  CG1 VAL A 222     -47.685  30.878 -54.741  1.00 33.960          C  
ATOM   3579  CG2 VAL A 222     -48.726  29.816 -56.704  1.00 33.960          C  
ATOM   3580  H   VAL A 222     -46.508  28.172 -57.444  1.00 28.320          H  
ATOM   3581  HA  VAL A 222     -46.647  31.021 -57.275  1.00 29.420          H  
ATOM   3582  HB  VAL A 222     -47.361  28.894 -55.303  1.00 40.750          H  
ATOM   3583 1HG1 VAL A 222     -48.553  30.612 -54.176  1.00 40.750          H  
ATOM   3584 2HG1 VAL A 222     -46.818  30.908 -54.088  1.00 40.750          H  
ATOM   3585 3HG1 VAL A 222     -47.834  31.854 -55.207  1.00 40.750          H  
ATOM   3586 1HG2 VAL A 222     -49.599  29.597 -56.150  1.00 40.750          H  
ATOM   3587 2HG2 VAL A 222     -48.847  30.780 -57.184  1.00 40.750          H  
ATOM   3588 3HG2 VAL A 222     -48.588  29.055 -57.468  1.00 40.750          H  
ATOM   3589  N   ASP A 223     -44.191  29.759 -55.419  1.00 24.390          N  
ATOM   3590  CA  ASP A 223     -42.964  30.200 -54.720  1.00 24.690          C  
ATOM   3591  C   ASP A 223     -42.154  31.185 -55.571  1.00 24.550          C  
ATOM   3592  O   ASP A 223     -41.584  32.158 -55.053  1.00 25.120          O  
ATOM   3593  CB  ASP A 223     -42.036  29.007 -54.433  1.00 34.450          C  
ATOM   3594  CG  ASP A 223     -42.441  28.071 -53.306  1.00 34.450          C  
ATOM   3595  OD1 ASP A 223     -43.104  28.487 -52.390  1.00 34.450          O  
ATOM   3596  OD2 ASP A 223     -42.119  26.894 -53.422  1.00 34.450          O  
ATOM   3597  H   ASP A 223     -44.432  28.769 -55.475  1.00 29.270          H  
ATOM   3598  HA  ASP A 223     -43.247  30.684 -53.787  1.00 29.630          H  
ATOM   3599 1HB  ASP A 223     -41.936  28.419 -55.338  1.00 41.340          H  
ATOM   3600 2HB  ASP A 223     -41.036  29.390 -54.198  1.00 41.340          H  
ATOM   3601  N   LYS A 224     -42.090  30.919 -56.882  1.00 23.840          N  
ATOM   3602  CA  LYS A 224     -41.378  31.780 -57.822  1.00 23.720          C  
ATOM   3603  C   LYS A 224     -42.144  33.092 -58.040  1.00 24.410          C  
ATOM   3604  O   LYS A 224     -41.577  34.188 -57.946  1.00 24.740          O  
ATOM   3605  CB  LYS A 224     -41.230  31.058 -59.158  1.00 33.260          C  
ATOM   3606  CG  LYS A 224     -40.299  29.864 -59.138  1.00 33.260          C  
ATOM   3607  CD  LYS A 224     -40.287  29.185 -60.497  1.00 33.260          C  
ATOM   3608  CE  LYS A 224     -39.451  27.921 -60.502  1.00 33.260          C  
ATOM   3609  NZ  LYS A 224     -39.497  27.244 -61.827  1.00 33.260          N  
ATOM   3610  H   LYS A 224     -42.538  30.054 -57.213  1.00 28.610          H  
ATOM   3611  HA  LYS A 224     -40.396  32.015 -57.415  1.00 28.460          H  
ATOM   3612 1HB  LYS A 224     -42.210  30.700 -59.482  1.00 39.910          H  
ATOM   3613 2HB  LYS A 224     -40.872  31.758 -59.911  1.00 39.910          H  
ATOM   3614 1HG  LYS A 224     -39.292  30.189 -58.880  1.00 39.910          H  
ATOM   3615 2HG  LYS A 224     -40.642  29.155 -58.385  1.00 39.910          H  
ATOM   3616 1HD  LYS A 224     -41.312  28.912 -60.773  1.00 39.910          H  
ATOM   3617 2HD  LYS A 224     -39.899  29.871 -61.247  1.00 39.910          H  
ATOM   3618 1HE  LYS A 224     -38.418  28.164 -60.261  1.00 39.910          H  
ATOM   3619 2HE  LYS A 224     -39.840  27.235 -59.747  1.00 39.910          H  
ATOM   3620 1HZ  LYS A 224     -38.951  26.403 -61.808  1.00 39.910          H  
ATOM   3621 2HZ  LYS A 224     -40.475  26.987 -62.071  1.00 39.910          H  
ATOM   3622 3HZ  LYS A 224     -39.136  27.845 -62.541  1.00 39.910          H  
ATOM   3623  N   LEU A 225     -43.459  32.981 -58.266  1.00 24.700          N  
ATOM   3624  CA  LEU A 225     -44.322  34.124 -58.531  1.00 25.400          C  
ATOM   3625  C   LEU A 225     -44.373  35.082 -57.391  1.00 26.280          C  
ATOM   3626  O   LEU A 225     -44.480  36.286 -57.610  1.00 26.790          O  
ATOM   3627  CB  LEU A 225     -45.736  33.686 -58.812  1.00 35.280          C  
ATOM   3628  CG  LEU A 225     -45.987  32.978 -60.083  1.00 35.280          C  
ATOM   3629  CD1 LEU A 225     -47.316  32.431 -60.006  1.00 35.280          C  
ATOM   3630  CD2 LEU A 225     -45.920  33.943 -61.238  1.00 35.280          C  
ATOM   3631  H   LEU A 225     -43.874  32.044 -58.314  1.00 29.640          H  
ATOM   3632  HA  LEU A 225     -43.918  34.656 -59.387  1.00 30.480          H  
ATOM   3633 1HB  LEU A 225     -46.066  33.064 -57.996  1.00 42.340          H  
ATOM   3634 2HB  LEU A 225     -46.352  34.571 -58.828  1.00 42.340          H  
ATOM   3635  HG  LEU A 225     -45.271  32.185 -60.241  1.00 42.340          H  
ATOM   3636 1HD1 LEU A 225     -47.515  31.956 -60.917  1.00 42.340          H  
ATOM   3637 2HD1 LEU A 225     -47.408  31.727 -59.205  1.00 42.340          H  
ATOM   3638 3HD1 LEU A 225     -47.992  33.223 -59.850  1.00 42.340          H  
ATOM   3639 1HD2 LEU A 225     -46.144  33.407 -62.164  1.00 42.340          H  
ATOM   3640 2HD2 LEU A 225     -46.649  34.738 -61.095  1.00 42.340          H  
ATOM   3641 3HD2 LEU A 225     -44.929  34.381 -61.327  1.00 42.340          H  
ATOM   3642  N   CYS A 226     -44.231  34.580 -56.177  1.00 26.500          N  
ATOM   3643  CA  CYS A 226     -44.261  35.409 -54.996  1.00 27.360          C  
ATOM   3644  C   CYS A 226     -43.233  36.553 -55.042  1.00 27.660          C  
ATOM   3645  O   CYS A 226     -43.349  37.494 -54.266  1.00 27.890          O  
ATOM   3646  CB  CYS A 226     -44.053  34.567 -53.743  1.00 37.960          C  
ATOM   3647  SG  CYS A 226     -45.413  33.441 -53.339  1.00 37.960          S  
ATOM   3648  H   CYS A 226     -44.193  33.564 -56.077  1.00 31.800          H  
ATOM   3649  HA  CYS A 226     -45.247  35.836 -54.915  1.00 32.830          H  
ATOM   3650 1HB  CYS A 226     -43.169  33.959 -53.889  1.00 45.550          H  
ATOM   3651 2HB  CYS A 226     -43.882  35.215 -52.886  1.00 45.550          H  
ATOM   3652  HG  CYS A 226     -45.257  32.651 -54.422  1.00 45.550          H  
ATOM   3653  N   GLY A 227     -42.222  36.499 -55.935  1.00 27.730          N  
ATOM   3654  CA  GLY A 227     -41.263  37.601 -56.020  1.00 28.080          C  
ATOM   3655  C   GLY A 227     -41.815  38.779 -56.853  1.00 28.270          C  
ATOM   3656  O   GLY A 227     -41.247  39.879 -56.859  1.00 28.760          O  
ATOM   3657  H   GLY A 227     -42.129  35.693 -56.567  1.00 33.280          H  
ATOM   3658 1HA  GLY A 227     -41.020  37.941 -55.019  1.00 33.700          H  
ATOM   3659 2HA  GLY A 227     -40.344  37.241 -56.476  1.00 33.700          H  
ATOM   3660  N   ALA A 228     -42.916  38.523 -57.564  1.00 27.960          N  
ATOM   3661  CA  ALA A 228     -43.636  39.462 -58.427  1.00 28.180          C  
ATOM   3662  C   ALA A 228     -44.948  39.912 -57.765  1.00 28.280          C  
ATOM   3663  O   ALA A 228     -45.402  41.051 -57.935  1.00 27.990          O  
ATOM   3664  CB  ALA A 228     -43.920  38.804 -59.771  1.00 39.360          C  
ATOM   3665  H   ALA A 228     -43.295  37.591 -57.490  1.00 33.550          H  
ATOM   3666  HA  ALA A 228     -43.008  40.340 -58.575  1.00 33.820          H  
ATOM   3667 1HB  ALA A 228     -44.426  39.505 -60.420  1.00 47.240          H  
ATOM   3668 2HB  ALA A 228     -42.979  38.501 -60.231  1.00 47.240          H  
ATOM   3669 3HB  ALA A 228     -44.548  37.924 -59.620  1.00 47.240          H  
ATOM   3670  N   LEU A 229     -45.549  38.978 -57.031  1.00 28.760          N  
ATOM   3671  CA  LEU A 229     -46.824  39.110 -56.334  1.00 28.920          C  
ATOM   3672  C   LEU A 229     -46.637  39.809 -55.002  1.00 28.750          C  
ATOM   3673  O   LEU A 229     -45.525  40.135 -54.589  1.00 28.900          O  
ATOM   3674  CB  LEU A 229     -47.436  37.729 -56.031  1.00 40.420          C  
ATOM   3675  CG  LEU A 229     -47.743  36.789 -57.208  1.00 40.420          C  
ATOM   3676  CD1 LEU A 229     -48.141  35.416 -56.654  1.00 40.420          C  
ATOM   3677  CD2 LEU A 229     -48.875  37.341 -58.044  1.00 40.420          C  
ATOM   3678  H   LEU A 229     -45.085  38.074 -56.982  1.00 34.510          H  
ATOM   3679  HA  LEU A 229     -47.498  39.706 -56.943  1.00 34.700          H  
ATOM   3680 1HB  LEU A 229     -46.791  37.228 -55.359  1.00 48.510          H  
ATOM   3681 2HB  LEU A 229     -48.380  37.887 -55.510  1.00 48.510          H  
ATOM   3682  HG  LEU A 229     -46.865  36.687 -57.826  1.00 48.510          H  
ATOM   3683 1HD1 LEU A 229     -48.345  34.748 -57.474  1.00 48.510          H  
ATOM   3684 2HD1 LEU A 229     -47.331  35.005 -56.055  1.00 48.510          H  
ATOM   3685 3HD1 LEU A 229     -49.035  35.515 -56.034  1.00 48.510          H  
ATOM   3686 1HD2 LEU A 229     -49.069  36.677 -58.854  1.00 48.510          H  
ATOM   3687 2HD2 LEU A 229     -49.779  37.436 -57.431  1.00 48.510          H  
ATOM   3688 3HD2 LEU A 229     -48.605  38.301 -58.431  1.00 48.510          H  
ATOM   3689  N   CYS A 230     -47.746  40.093 -54.350  1.00 28.520          N  
ATOM   3690  CA  CYS A 230     -47.731  40.703 -53.034  1.00 28.440          C  
ATOM   3691  C   CYS A 230     -48.986  40.269 -52.325  1.00 28.550          C  
ATOM   3692  O   CYS A 230     -49.871  39.691 -52.953  1.00 28.450          O  
ATOM   3693  CB  CYS A 230     -47.678  42.216 -53.131  1.00 39.850          C  
ATOM   3694  SG  CYS A 230     -49.085  42.921 -53.899  1.00 39.850          S  
ATOM   3695  H   CYS A 230     -48.633  39.828 -54.754  1.00 34.220          H  
ATOM   3696  HA  CYS A 230     -46.860  40.349 -52.479  1.00 34.130          H  
ATOM   3697 1HB  CYS A 230     -47.592  42.638 -52.133  1.00 47.820          H  
ATOM   3698 2HB  CYS A 230     -46.790  42.514 -53.692  1.00 47.820          H  
ATOM   3699  HG  CYS A 230     -48.888  42.310 -55.064  1.00 47.820          H  
ATOM   3700  N   ARG A 231     -49.092  40.540 -51.033  1.00 28.840          N  
ATOM   3701  CA  ARG A 231     -50.314  40.185 -50.333  1.00 29.080          C  
ATOM   3702  C   ARG A 231     -50.898  41.358 -49.586  1.00 28.740          C  
ATOM   3703  O   ARG A 231     -50.176  42.178 -49.015  1.00 28.770          O  
ATOM   3704  CB  ARG A 231     -50.094  39.036 -49.357  1.00 40.620          C  
ATOM   3705  CG  ARG A 231     -49.619  37.700 -49.967  1.00 40.620          C  
ATOM   3706  CD  ARG A 231     -50.666  37.071 -50.835  1.00 40.620          C  
ATOM   3707  NE  ARG A 231     -51.880  36.760 -50.099  1.00 40.620          N  
ATOM   3708  CZ  ARG A 231     -53.039  36.365 -50.669  1.00 40.620          C  
ATOM   3709  NH1 ARG A 231     -53.124  36.231 -51.973  1.00 40.620          N  
ATOM   3710  NH2 ARG A 231     -54.101  36.125 -49.919  1.00 40.620          N  
ATOM   3711  H   ARG A 231     -48.339  41.012 -50.546  1.00 34.610          H  
ATOM   3712  HA  ARG A 231     -51.060  39.879 -51.064  1.00 34.900          H  
ATOM   3713 1HB  ARG A 231     -49.348  39.334 -48.624  1.00 48.740          H  
ATOM   3714 2HB  ARG A 231     -51.018  38.850 -48.814  1.00 48.740          H  
ATOM   3715 1HG  ARG A 231     -48.733  37.867 -50.575  1.00 48.740          H  
ATOM   3716 2HG  ARG A 231     -49.381  37.000 -49.167  1.00 48.740          H  
ATOM   3717 1HD  ARG A 231     -50.916  37.724 -51.661  1.00 48.740          H  
ATOM   3718 2HD  ARG A 231     -50.279  36.150 -51.234  1.00 48.740          H  
ATOM   3719  HE  ARG A 231     -51.857  36.857 -49.093  1.00 48.740          H  
ATOM   3720 1HH1 ARG A 231     -52.325  36.420 -52.562  1.00 48.740          H  
ATOM   3721 2HH1 ARG A 231     -53.998  35.940 -52.400  1.00 48.740          H  
ATOM   3722 1HH2 ARG A 231     -54.053  36.235 -48.916  1.00 48.740          H  
ATOM   3723 2HH2 ARG A 231     -54.971  35.847 -50.362  1.00 48.740          H  
ATOM   3724  N   ILE A 232     -52.221  41.420 -49.617  1.00 28.500          N  
ATOM   3725  CA  ILE A 232     -52.998  42.444 -48.948  1.00 28.210          C  
ATOM   3726  C   ILE A 232     -53.902  41.818 -47.915  1.00 28.520          C  
ATOM   3727  O   ILE A 232     -54.655  40.895 -48.223  1.00 28.730          O  
ATOM   3728  CB  ILE A 232     -53.834  43.226 -49.984  1.00 39.610          C  
ATOM   3729  CG1 ILE A 232     -52.892  43.839 -51.072  1.00 39.610          C  
ATOM   3730  CG2 ILE A 232     -54.730  44.277 -49.323  1.00 39.610          C  
ATOM   3731  CD1 ILE A 232     -51.888  44.864 -50.605  1.00 39.610          C  
ATOM   3732  H   ILE A 232     -52.714  40.683 -50.101  1.00 34.200          H  
ATOM   3733  HA  ILE A 232     -52.327  43.122 -48.427  1.00 33.850          H  
ATOM   3734  HB  ILE A 232     -54.482  42.532 -50.495  1.00 47.530          H  
ATOM   3735 1HG1 ILE A 232     -52.325  43.039 -51.520  1.00 47.530          H  
ATOM   3736 2HG1 ILE A 232     -53.505  44.297 -51.831  1.00 47.530          H  
ATOM   3737 1HG2 ILE A 232     -55.323  44.777 -50.086  1.00 47.530          H  
ATOM   3738 2HG2 ILE A 232     -55.407  43.800 -48.616  1.00 47.530          H  
ATOM   3739 3HG2 ILE A 232     -54.130  45.010 -48.795  1.00 47.530          H  
ATOM   3740 1HD1 ILE A 232     -51.309  45.180 -51.447  1.00 47.530          H  
ATOM   3741 2HD1 ILE A 232     -52.394  45.729 -50.181  1.00 47.530          H  
ATOM   3742 3HD1 ILE A 232     -51.219  44.438 -49.867  1.00 47.530          H  
ATOM   3743  N   GLU A 233     -53.831  42.318 -46.694  1.00 28.630          N  
ATOM   3744  CA  GLU A 233     -54.686  41.814 -45.640  1.00 28.970          C  
ATOM   3745  C   GLU A 233     -56.075  42.376 -45.861  1.00 28.460          C  
ATOM   3746  O   GLU A 233     -56.224  43.579 -46.082  1.00 28.130          O  
ATOM   3747  CB  GLU A 233     -54.178  42.253 -44.266  1.00 40.420          C  
ATOM   3748  CG  GLU A 233     -54.927  41.631 -43.097  1.00 40.420          C  
ATOM   3749  CD  GLU A 233     -54.469  42.115 -41.765  1.00 40.420          C  
ATOM   3750  OE1 GLU A 233     -53.699  43.053 -41.702  1.00 40.420          O  
ATOM   3751  OE2 GLU A 233     -54.856  41.510 -40.788  1.00 40.420          O  
ATOM   3752  H   GLU A 233     -53.181  43.069 -46.504  1.00 34.360          H  
ATOM   3753  HA  GLU A 233     -54.730  40.725 -45.692  1.00 34.760          H  
ATOM   3754 1HB  GLU A 233     -53.125  41.989 -44.163  1.00 48.510          H  
ATOM   3755 2HB  GLU A 233     -54.259  43.336 -44.178  1.00 48.510          H  
ATOM   3756 1HG  GLU A 233     -55.989  41.852 -43.190  1.00 48.510          H  
ATOM   3757 2HG  GLU A 233     -54.805  40.547 -43.145  1.00 48.510          H  
ATOM   3758  N   VAL A 234     -57.091  41.528 -45.786  1.00 28.470          N  
ATOM   3759  CA  VAL A 234     -58.452  42.009 -45.937  1.00 28.070          C  
ATOM   3760  C   VAL A 234     -59.333  41.528 -44.807  1.00 28.660          C  
ATOM   3761  O   VAL A 234     -59.024  40.539 -44.142  1.00 29.160          O  
ATOM   3762  CB  VAL A 234     -59.062  41.589 -47.293  1.00 39.460          C  
ATOM   3763  CG1 VAL A 234     -58.253  42.189 -48.448  1.00 39.460          C  
ATOM   3764  CG2 VAL A 234     -59.095  40.055 -47.405  1.00 39.460          C  
ATOM   3765  H   VAL A 234     -56.905  40.551 -45.600  1.00 34.160          H  
ATOM   3766  HA  VAL A 234     -58.437  43.099 -45.906  1.00 33.680          H  
ATOM   3767  HB  VAL A 234     -60.079  41.986 -47.360  1.00 47.350          H  
ATOM   3768 1HG1 VAL A 234     -58.722  41.914 -49.383  1.00 47.350          H  
ATOM   3769 2HG1 VAL A 234     -58.241  43.275 -48.362  1.00 47.350          H  
ATOM   3770 3HG1 VAL A 234     -57.230  41.816 -48.429  1.00 47.350          H  
ATOM   3771 1HG2 VAL A 234     -59.537  39.771 -48.356  1.00 47.350          H  
ATOM   3772 2HG2 VAL A 234     -58.080  39.663 -47.348  1.00 47.350          H  
ATOM   3773 3HG2 VAL A 234     -59.691  39.633 -46.594  1.00 47.350          H  
ATOM   3774  N   ILE A 235     -60.449  42.218 -44.649  1.00 28.670          N  
ATOM   3775  CA  ILE A 235     -61.474  41.927 -43.668  1.00 29.270          C  
ATOM   3776  C   ILE A 235     -62.821  41.867 -44.370  1.00 29.130          C  
ATOM   3777  O   ILE A 235     -63.061  42.627 -45.304  1.00 28.850          O  
ATOM   3778  CB  ILE A 235     -61.484  43.010 -42.550  1.00 40.740          C  
ATOM   3779  CG1 ILE A 235     -62.455  42.593 -41.380  1.00 40.740          C  
ATOM   3780  CG2 ILE A 235     -61.871  44.395 -43.147  1.00 40.740          C  
ATOM   3781  CD1 ILE A 235     -62.295  43.395 -40.100  1.00 40.740          C  
ATOM   3782  H   ILE A 235     -60.594  43.002 -45.269  1.00 34.400          H  
ATOM   3783  HA  ILE A 235     -61.271  40.956 -43.220  1.00 35.120          H  
ATOM   3784  HB  ILE A 235     -60.480  43.078 -42.126  1.00 48.890          H  
ATOM   3785 1HG1 ILE A 235     -63.478  42.708 -41.693  1.00 48.890          H  
ATOM   3786 2HG1 ILE A 235     -62.278  41.546 -41.138  1.00 48.890          H  
ATOM   3787 1HG2 ILE A 235     -61.841  45.155 -42.375  1.00 48.890          H  
ATOM   3788 2HG2 ILE A 235     -61.165  44.662 -43.927  1.00 48.890          H  
ATOM   3789 3HG2 ILE A 235     -62.862  44.373 -43.567  1.00 48.890          H  
ATOM   3790 1HD1 ILE A 235     -63.000  43.024 -39.355  1.00 48.890          H  
ATOM   3791 2HD1 ILE A 235     -61.276  43.283 -39.722  1.00 48.890          H  
ATOM   3792 3HD1 ILE A 235     -62.497  44.444 -40.285  1.00 48.890          H  
ATOM   3793  N   LYS A 236     -63.726  41.035 -43.867  1.00 29.380          N  
ATOM   3794  CA  LYS A 236     -65.088  40.878 -44.399  1.00 29.350          C  
ATOM   3795  C   LYS A 236     -65.902  42.185 -44.439  1.00 29.700          C  
ATOM   3796  O   LYS A 236     -66.941  42.263 -45.092  1.00 29.980          O  
ATOM   3797  CB  LYS A 236     -65.840  39.838 -43.559  1.00 41.100          C  
ATOM   3798  CG  LYS A 236     -66.137  40.291 -42.118  1.00 41.100          C  
ATOM   3799  CD  LYS A 236     -66.815  39.201 -41.287  1.00 41.100          C  
ATOM   3800  CE  LYS A 236     -67.126  39.720 -39.881  1.00 41.100          C  
ATOM   3801  NZ  LYS A 236     -67.750  38.686 -39.011  1.00 41.100          N  
ATOM   3802  H   LYS A 236     -63.440  40.441 -43.100  1.00 35.260          H  
ATOM   3803  HA  LYS A 236     -65.009  40.511 -45.424  1.00 35.220          H  
ATOM   3804 1HB  LYS A 236     -66.789  39.602 -44.039  1.00 49.320          H  
ATOM   3805 2HB  LYS A 236     -65.258  38.919 -43.512  1.00 49.320          H  
ATOM   3806 1HG  LYS A 236     -65.213  40.591 -41.626  1.00 49.320          H  
ATOM   3807 2HG  LYS A 236     -66.806  41.149 -42.143  1.00 49.320          H  
ATOM   3808 1HD  LYS A 236     -67.747  38.900 -41.769  1.00 49.320          H  
ATOM   3809 2HD  LYS A 236     -66.162  38.330 -41.211  1.00 49.320          H  
ATOM   3810 1HE  LYS A 236     -66.200  40.059 -39.417  1.00 49.320          H  
ATOM   3811 2HE  LYS A 236     -67.808  40.568 -39.963  1.00 49.320          H  
ATOM   3812 1HZ  LYS A 236     -67.933  39.093 -38.107  1.00 49.320          H  
ATOM   3813 2HZ  LYS A 236     -68.624  38.373 -39.414  1.00 49.320          H  
ATOM   3814 3HZ  LYS A 236     -67.130  37.898 -38.909  1.00 49.320          H  
ATOM   3815  N   LYS A 237     -65.439  43.187 -43.703  1.00 29.780          N  
ATOM   3816  CA  LYS A 237     -66.055  44.497 -43.578  1.00 30.260          C  
ATOM   3817  C   LYS A 237     -65.609  45.496 -44.653  1.00 30.130          C  
ATOM   3818  O   LYS A 237     -66.010  46.662 -44.602  1.00 30.320          O  
ATOM   3819  CB  LYS A 237     -65.766  45.083 -42.195  1.00 42.170          C  
ATOM   3820  CG  LYS A 237     -66.407  44.324 -41.051  1.00 42.170          C  
ATOM   3821  CD  LYS A 237     -66.108  44.977 -39.710  1.00 42.170          C  
ATOM   3822  CE  LYS A 237     -66.799  44.233 -38.572  1.00 42.170          C  
ATOM   3823  NZ  LYS A 237     -66.497  44.828 -37.242  1.00 42.170          N  
ATOM   3824  H   LYS A 237     -64.573  43.015 -43.221  1.00 35.740          H  
ATOM   3825  HA  LYS A 237     -67.132  44.372 -43.680  1.00 36.310          H  
ATOM   3826 1HB  LYS A 237     -64.692  45.101 -42.023  1.00 50.610          H  
ATOM   3827 2HB  LYS A 237     -66.120  46.112 -42.156  1.00 50.610          H  
ATOM   3828 1HG  LYS A 237     -67.486  44.287 -41.200  1.00 50.610          H  
ATOM   3829 2HG  LYS A 237     -66.027  43.305 -41.039  1.00 50.610          H  
ATOM   3830 1HD  LYS A 237     -65.032  44.978 -39.536  1.00 50.610          H  
ATOM   3831 2HD  LYS A 237     -66.459  46.009 -39.723  1.00 50.610          H  
ATOM   3832 1HE  LYS A 237     -67.873  44.269 -38.733  1.00 50.610          H  
ATOM   3833 2HE  LYS A 237     -66.475  43.192 -38.578  1.00 50.610          H  
ATOM   3834 1HZ  LYS A 237     -66.981  44.304 -36.524  1.00 50.610          H  
ATOM   3835 2HZ  LYS A 237     -65.503  44.794 -37.072  1.00 50.610          H  
ATOM   3836 3HZ  LYS A 237     -66.810  45.787 -37.224  1.00 50.610          H  
ATOM   3837  N   SER A 238     -64.784  45.063 -45.612  1.00 29.860          N  
ATOM   3838  CA  SER A 238     -64.304  45.965 -46.660  1.00 29.750          C  
ATOM   3839  C   SER A 238     -64.234  45.338 -48.040  1.00 29.730          C  
ATOM   3840  O   SER A 238     -63.813  44.197 -48.227  1.00 29.890          O  
ATOM   3841  CB  SER A 238     -62.935  46.502 -46.329  1.00 41.690          C  
ATOM   3842  OG  SER A 238     -62.449  47.293 -47.396  1.00 41.690          O  
ATOM   3843  H   SER A 238     -64.454  44.093 -45.598  1.00 35.830          H  
ATOM   3844  HA  SER A 238     -64.998  46.806 -46.724  1.00 35.700          H  
ATOM   3845 1HB  SER A 238     -62.987  47.096 -45.418  1.00 50.030          H  
ATOM   3846 2HB  SER A 238     -62.255  45.670 -46.146  1.00 50.030          H  
ATOM   3847  HG  SER A 238     -61.606  47.652 -47.093  1.00 50.030          H  
ATOM   3848  N   GLU A 239     -64.629  46.134 -49.020  1.00 29.610          N  
ATOM   3849  CA  GLU A 239     -64.649  45.788 -50.432  1.00 29.500          C  
ATOM   3850  C   GLU A 239     -63.278  45.803 -51.113  1.00 29.140          C  
ATOM   3851  O   GLU A 239     -63.173  45.425 -52.283  1.00 28.880          O  
ATOM   3852  CB  GLU A 239     -65.587  46.752 -51.163  1.00 41.340          C  
ATOM   3853  CG  GLU A 239     -67.043  46.689 -50.697  1.00 41.340          C  
ATOM   3854  CD  GLU A 239     -67.291  47.444 -49.406  1.00 41.340          C  
ATOM   3855  OE1 GLU A 239     -66.371  48.075 -48.920  1.00 41.340          O  
ATOM   3856  OE2 GLU A 239     -68.388  47.393 -48.914  1.00 41.340          O  
ATOM   3857  H   GLU A 239     -64.975  47.063 -48.759  1.00 35.530          H  
ATOM   3858  HA  GLU A 239     -65.051  44.779 -50.520  1.00 35.400          H  
ATOM   3859 1HB  GLU A 239     -65.233  47.772 -51.028  1.00 49.610          H  
ATOM   3860 2HB  GLU A 239     -65.569  46.537 -52.230  1.00 49.610          H  
ATOM   3861 1HG  GLU A 239     -67.681  47.104 -51.477  1.00 49.610          H  
ATOM   3862 2HG  GLU A 239     -67.318  45.645 -50.558  1.00 49.610          H  
ATOM   3863  N   SER A 240     -62.243  46.293 -50.426  1.00 29.190          N  
ATOM   3864  CA  SER A 240     -60.932  46.410 -51.049  1.00 28.980          C  
ATOM   3865  C   SER A 240     -60.488  45.082 -51.693  1.00 28.680          C  
ATOM   3866  O   SER A 240     -60.570  44.037 -51.045  1.00 28.660          O  
ATOM   3867  CB  SER A 240     -59.896  46.795 -50.006  1.00 40.660          C  
ATOM   3868  OG  SER A 240     -60.151  48.068 -49.467  1.00 40.660          O  
ATOM   3869  H   SER A 240     -62.375  46.591 -49.458  1.00 35.030          H  
ATOM   3870  HA  SER A 240     -60.980  47.217 -51.756  1.00 34.780          H  
ATOM   3871 1HB  SER A 240     -59.898  46.053 -49.205  1.00 48.790          H  
ATOM   3872 2HB  SER A 240     -58.904  46.779 -50.464  1.00 48.790          H  
ATOM   3873  HG  SER A 240     -59.435  48.242 -48.848  1.00 48.790          H  
ATOM   3874  N   PRO A 241     -60.040  45.093 -52.973  1.00 28.540          N  
ATOM   3875  CA  PRO A 241     -59.496  43.972 -53.726  1.00 28.360          C  
ATOM   3876  C   PRO A 241     -58.198  43.462 -53.127  1.00 28.290          C  
ATOM   3877  O   PRO A 241     -57.485  44.220 -52.476  1.00 28.400          O  
ATOM   3878  CB  PRO A 241     -59.231  44.567 -55.117  1.00 42.540          C  
ATOM   3879  CG  PRO A 241     -60.112  45.782 -55.210  1.00 42.540          C  
ATOM   3880  CD  PRO A 241     -60.221  46.317 -53.809  1.00 42.540          C  
ATOM   3881  HA  PRO A 241     -60.249  43.169 -53.771  1.00 34.030          H  
ATOM   3882 1HB  PRO A 241     -58.171  44.793 -55.227  1.00 51.050          H  
ATOM   3883 2HB  PRO A 241     -59.469  43.819 -55.887  1.00 51.050          H  
ATOM   3884 1HG  PRO A 241     -59.674  46.519 -55.903  1.00 51.050          H  
ATOM   3885 2HG  PRO A 241     -61.093  45.506 -55.625  1.00 51.050          H  
ATOM   3886 1HD  PRO A 241     -59.464  47.087 -53.598  1.00 51.050          H  
ATOM   3887 2HD  PRO A 241     -61.250  46.693 -53.740  1.00 51.050          H  
ATOM   3888  N   LEU A 242     -57.889  42.192 -53.358  1.00 28.220          N  
ATOM   3889  CA  LEU A 242     -56.605  41.651 -52.952  1.00 28.210          C  
ATOM   3890  C   LEU A 242     -56.045  40.850 -54.143  1.00 28.250          C  
ATOM   3891  O   LEU A 242     -56.828  40.416 -54.987  1.00 28.340          O  
ATOM   3892  CB  LEU A 242     -56.720  40.794 -51.681  1.00 39.500          C  
ATOM   3893  CG  LEU A 242     -57.411  39.406 -51.746  1.00 39.500          C  
ATOM   3894  CD1 LEU A 242     -56.913  38.597 -50.545  1.00 39.500          C  
ATOM   3895  CD2 LEU A 242     -58.942  39.548 -51.689  1.00 39.500          C  
ATOM   3896  H   LEU A 242     -58.535  41.603 -53.863  1.00 33.860          H  
ATOM   3897  HA  LEU A 242     -55.974  42.490 -52.707  1.00 33.850          H  
ATOM   3898 1HB  LEU A 242     -55.729  40.627 -51.285  1.00 47.400          H  
ATOM   3899 2HB  LEU A 242     -57.248  41.378 -50.959  1.00 47.400          H  
ATOM   3900  HG  LEU A 242     -57.121  38.881 -52.666  1.00 47.400          H  
ATOM   3901 1HD1 LEU A 242     -57.365  37.608 -50.557  1.00 47.400          H  
ATOM   3902 2HD1 LEU A 242     -55.829  38.503 -50.600  1.00 47.400          H  
ATOM   3903 3HD1 LEU A 242     -57.185  39.110 -49.625  1.00 47.400          H  
ATOM   3904 1HD2 LEU A 242     -59.395  38.556 -51.711  1.00 47.400          H  
ATOM   3905 2HD2 LEU A 242     -59.228  40.055 -50.775  1.00 47.400          H  
ATOM   3906 3HD2 LEU A 242     -59.299  40.112 -52.535  1.00 47.400          H  
ATOM   3907  N   PRO A 243     -54.711  40.698 -54.261  1.00 28.280          N  
ATOM   3908  CA  PRO A 243     -53.995  39.896 -55.250  1.00 28.410          C  
ATOM   3909  C   PRO A 243     -54.299  38.404 -55.239  1.00 28.770          C  
ATOM   3910  O   PRO A 243     -54.686  37.824 -54.229  1.00 28.960          O  
ATOM   3911  CB  PRO A 243     -52.532  40.115 -54.856  1.00 42.620          C  
ATOM   3912  CG  PRO A 243     -52.515  41.425 -54.172  1.00 42.620          C  
ATOM   3913  CD  PRO A 243     -53.812  41.516 -53.441  1.00 42.620          C  
ATOM   3914  HA  PRO A 243     -54.190  40.309 -56.249  1.00 34.090          H  
ATOM   3915 1HB  PRO A 243     -52.174  39.293 -54.214  1.00 51.140          H  
ATOM   3916 2HB  PRO A 243     -51.902  40.104 -55.759  1.00 51.140          H  
ATOM   3917 1HG  PRO A 243     -51.656  41.468 -53.486  1.00 51.140          H  
ATOM   3918 2HG  PRO A 243     -52.375  42.213 -54.912  1.00 51.140          H  
ATOM   3919 1HD  PRO A 243     -53.722  41.110 -52.428  1.00 51.140          H  
ATOM   3920 2HD  PRO A 243     -54.072  42.572 -53.471  1.00 51.140          H  
ATOM   3921  N   SER A 244     -54.155  37.838 -56.430  1.00 28.950          N  
ATOM   3922  CA  SER A 244     -54.299  36.432 -56.777  1.00 29.430          C  
ATOM   3923  C   SER A 244     -53.016  35.679 -56.459  1.00 29.760          C  
ATOM   3924  O   SER A 244     -52.006  36.266 -56.068  1.00 29.960          O  
ATOM   3925  CB  SER A 244     -54.511  36.290 -58.257  1.00 41.010          C  
ATOM   3926  OG  SER A 244     -53.301  36.570 -58.893  1.00 41.010          O  
ATOM   3927  H   SER A 244     -53.870  38.432 -57.193  1.00 34.740          H  
ATOM   3928  HA  SER A 244     -55.127  36.003 -56.213  1.00 35.320          H  
ATOM   3929 1HB  SER A 244     -54.838  35.281 -58.502  1.00 49.210          H  
ATOM   3930 2HB  SER A 244     -55.280  36.985 -58.595  1.00 49.210          H  
ATOM   3931  HG  SER A 244     -53.423  36.437 -59.857  1.00 49.210          H  
ATOM   3932  N   ASP A 245     -53.027  34.361 -56.676  1.00 29.900          N  
ATOM   3933  CA  ASP A 245     -51.818  33.554 -56.502  1.00 30.360          C  
ATOM   3934  C   ASP A 245     -50.947  33.578 -57.770  1.00 30.240          C  
ATOM   3935  O   ASP A 245     -49.928  32.893 -57.839  1.00 30.250          O  
ATOM   3936  CB  ASP A 245     -52.148  32.100 -56.161  1.00 42.320          C  
ATOM   3937  CG  ASP A 245     -52.721  31.829 -54.745  1.00 42.320          C  
ATOM   3938  OD1 ASP A 245     -52.318  32.431 -53.763  1.00 42.320          O  
ATOM   3939  OD2 ASP A 245     -53.575  30.990 -54.661  1.00 42.320          O  
ATOM   3940  H   ASP A 245     -53.887  33.915 -56.968  1.00 35.880          H  
ATOM   3941  HA  ASP A 245     -51.235  33.981 -55.683  1.00 36.430          H  
ATOM   3942 1HB  ASP A 245     -52.857  31.716 -56.896  1.00 50.780          H  
ATOM   3943 2HB  ASP A 245     -51.242  31.509 -56.267  1.00 50.780          H  
ATOM   3944  N   THR A 246     -51.387  34.314 -58.796  1.00 30.220          N  
ATOM   3945  CA  THR A 246     -50.642  34.479 -60.042  1.00 30.180          C  
ATOM   3946  C   THR A 246     -51.114  35.659 -60.871  1.00 30.770          C  
ATOM   3947  O   THR A 246     -52.320  35.899 -61.048  1.00 31.020          O  
ATOM   3948  CB  THR A 246     -50.640  33.231 -60.932  1.00 42.270          C  
ATOM   3949  OG1 THR A 246     -49.930  33.565 -62.158  1.00 42.270          O  
ATOM   3950  CG2 THR A 246     -52.045  32.751 -61.250  1.00 42.270          C  
ATOM   3951  H   THR A 246     -52.231  34.862 -58.675  1.00 36.260          H  
ATOM   3952  HA  THR A 246     -49.611  34.679 -59.778  1.00 36.220          H  
ATOM   3953  HB  THR A 246     -50.117  32.432 -60.420  1.00 50.720          H  
ATOM   3954  HG1 THR A 246     -49.576  32.760 -62.564  1.00 50.720          H  
ATOM   3955 1HG2 THR A 246     -51.987  31.865 -61.881  1.00 50.720          H  
ATOM   3956 2HG2 THR A 246     -52.564  32.504 -60.325  1.00 50.720          H  
ATOM   3957 3HG2 THR A 246     -52.593  33.526 -61.774  1.00 50.720          H  
ATOM   3958  N   LYS A 247     -50.144  36.347 -61.461  1.00 31.070          N  
ATOM   3959  CA  LYS A 247     -50.373  37.484 -62.331  1.00 31.700          C  
ATOM   3960  C   LYS A 247     -49.819  37.290 -63.738  1.00 31.340          C  
ATOM   3961  O   LYS A 247     -49.785  38.245 -64.519  1.00 31.310          O  
ATOM   3962  CB  LYS A 247     -49.783  38.757 -61.709  1.00 44.130          C  
ATOM   3963  CG  LYS A 247     -48.241  38.784 -61.601  1.00 44.130          C  
ATOM   3964  CD  LYS A 247     -47.734  39.990 -60.767  1.00 44.130          C  
ATOM   3965  CE  LYS A 247     -47.902  41.320 -61.489  1.00 44.130          C  
ATOM   3966  NZ  LYS A 247     -47.236  42.439 -60.755  1.00 44.130          N  
ATOM   3967  H   LYS A 247     -49.192  36.064 -61.274  1.00 37.280          H  
ATOM   3968  HA  LYS A 247     -51.451  37.627 -62.426  1.00 38.040          H  
ATOM   3969 1HB  LYS A 247     -50.097  39.612 -62.303  1.00 52.950          H  
ATOM   3970 2HB  LYS A 247     -50.193  38.888 -60.708  1.00 52.950          H  
ATOM   3971 1HG  LYS A 247     -47.887  37.864 -61.134  1.00 52.950          H  
ATOM   3972 2HG  LYS A 247     -47.807  38.843 -62.604  1.00 52.950          H  
ATOM   3973 1HD  LYS A 247     -48.296  40.055 -59.841  1.00 52.950          H  
ATOM   3974 2HD  LYS A 247     -46.694  39.851 -60.516  1.00 52.950          H  
ATOM   3975 1HE  LYS A 247     -47.482  41.249 -62.490  1.00 52.950          H  
ATOM   3976 2HE  LYS A 247     -48.963  41.549 -61.565  1.00 52.950          H  
ATOM   3977 1HZ  LYS A 247     -47.384  43.301 -61.256  1.00 52.950          H  
ATOM   3978 2HZ  LYS A 247     -47.627  42.518 -59.827  1.00 52.950          H  
ATOM   3979 3HZ  LYS A 247     -46.241  42.272 -60.679  1.00 52.950          H  
ATOM   3980  N   GLU A 248     -49.313  36.093 -64.053  1.00 31.180          N  
ATOM   3981  CA  GLU A 248     -48.691  35.927 -65.369  1.00 30.960          C  
ATOM   3982  C   GLU A 248     -48.755  34.529 -65.961  1.00 30.560          C  
ATOM   3983  O   GLU A 248     -48.877  33.524 -65.259  1.00 30.520          O  
ATOM   3984  CB  GLU A 248     -47.211  36.346 -65.326  1.00 43.430          C  
ATOM   3985  CG  GLU A 248     -46.318  35.465 -64.450  1.00 43.430          C  
ATOM   3986  CD  GLU A 248     -44.870  35.934 -64.383  1.00 43.430          C  
ATOM   3987  OE1 GLU A 248     -44.635  37.094 -64.625  1.00 43.430          O  
ATOM   3988  OE2 GLU A 248     -44.005  35.127 -64.108  1.00 43.430          O  
ATOM   3989  H   GLU A 248     -49.399  35.315 -63.395  1.00 37.420          H  
ATOM   3990  HA  GLU A 248     -49.206  36.590 -66.064  1.00 37.150          H  
ATOM   3991 1HB  GLU A 248     -46.797  36.322 -66.337  1.00 52.120          H  
ATOM   3992 2HB  GLU A 248     -47.135  37.373 -64.966  1.00 52.120          H  
ATOM   3993 1HG  GLU A 248     -46.738  35.475 -63.455  1.00 52.120          H  
ATOM   3994 2HG  GLU A 248     -46.343  34.439 -64.821  1.00 52.120          H  
ATOM   3995  N   GLN A 249     -48.622  34.505 -67.285  1.00 30.340          N  
ATOM   3996  CA  GLN A 249     -48.517  33.313 -68.116  1.00 30.040          C  
ATOM   3997  C   GLN A 249     -47.120  33.315 -68.731  1.00 29.710          C  
ATOM   3998  O   GLN A 249     -46.393  34.295 -68.561  1.00 30.090          O  
ATOM   3999  CB  GLN A 249     -49.580  33.309 -69.209  1.00 42.180          C  
ATOM   4000  CG  GLN A 249     -51.015  33.245 -68.731  1.00 42.180          C  
ATOM   4001  CD  GLN A 249     -52.010  33.177 -69.900  1.00 42.180          C  
ATOM   4002  OE1 GLN A 249     -51.658  33.421 -71.070  1.00 42.180          O  
ATOM   4003  NE2 GLN A 249     -53.259  32.842 -69.588  1.00 42.180          N  
ATOM   4004  H   GLN A 249     -48.552  35.398 -67.755  1.00 36.410          H  
ATOM   4005  HA  GLN A 249     -48.620  32.420 -67.497  1.00 36.050          H  
ATOM   4006 1HB  GLN A 249     -49.481  34.229 -69.756  1.00 50.610          H  
ATOM   4007 2HB  GLN A 249     -49.404  32.482 -69.898  1.00 50.610          H  
ATOM   4008 1HG  GLN A 249     -51.135  32.351 -68.120  1.00 50.610          H  
ATOM   4009 2HG  GLN A 249     -51.232  34.134 -68.139  1.00 50.610          H  
ATOM   4010 1HE2 GLN A 249     -53.958  32.781 -70.303  1.00 50.610          H  
ATOM   4011 2HE2 GLN A 249     -53.506  32.653 -68.636  1.00 50.610          H  
ATOM   4012  N   SER A 250     -46.781  32.272 -69.491  1.00 29.050          N  
ATOM   4013  CA  SER A 250     -45.468  32.099 -70.116  1.00 28.670          C  
ATOM   4014  C   SER A 250     -44.408  31.863 -69.057  1.00 27.850          C  
ATOM   4015  O   SER A 250     -44.725  31.519 -67.912  1.00 27.520          O  
ATOM   4016  CB  SER A 250     -45.078  33.296 -70.978  1.00 40.290          C  
ATOM   4017  OG  SER A 250     -43.945  33.002 -71.756  1.00 40.290          O  
ATOM   4018  H   SER A 250     -47.445  31.507 -69.626  1.00 34.860          H  
ATOM   4019  HA  SER A 250     -45.511  31.216 -70.759  1.00 34.400          H  
ATOM   4020 1HB  SER A 250     -45.910  33.565 -71.624  1.00 48.350          H  
ATOM   4021 2HB  SER A 250     -44.854  34.152 -70.358  1.00 48.350          H  
ATOM   4022  HG  SER A 250     -43.748  33.810 -72.247  1.00 48.350          H  
ATOM   4023  N   TYR A 251     -43.144  32.036 -69.430  1.00 27.580          N  
ATOM   4024  CA  TYR A 251     -42.044  31.742 -68.520  1.00 26.830          C  
ATOM   4025  C   TYR A 251     -42.327  30.352 -67.963  1.00 25.900          C  
ATOM   4026  O   TYR A 251     -42.591  29.434 -68.736  1.00 25.870          O  
ATOM   4027  CB  TYR A 251     -41.974  32.788 -67.399  1.00 37.860          C  
ATOM   4028  CG  TYR A 251     -41.774  34.180 -67.901  1.00 37.860          C  
ATOM   4029  CD1 TYR A 251     -42.879  35.004 -68.041  1.00 37.860          C  
ATOM   4030  CD2 TYR A 251     -40.513  34.643 -68.227  1.00 37.860          C  
ATOM   4031  CE1 TYR A 251     -42.728  36.284 -68.508  1.00 37.860          C  
ATOM   4032  CE2 TYR A 251     -40.358  35.931 -68.698  1.00 37.860          C  
ATOM   4033  CZ  TYR A 251     -41.461  36.750 -68.838  1.00 37.860          C  
ATOM   4034  OH  TYR A 251     -41.307  38.034 -69.306  1.00 37.860          O  
ATOM   4035  H   TYR A 251     -42.974  32.348 -70.381  1.00 33.100          H  
ATOM   4036  HA  TYR A 251     -41.104  31.717 -69.071  1.00 32.200          H  
ATOM   4037 1HB  TYR A 251     -42.886  32.776 -66.798  1.00 45.430          H  
ATOM   4038 2HB  TYR A 251     -41.142  32.560 -66.738  1.00 45.430          H  
ATOM   4039  HD1 TYR A 251     -43.876  34.633 -67.779  1.00 45.430          H  
ATOM   4040  HD2 TYR A 251     -39.643  33.995 -68.119  1.00 45.430          H  
ATOM   4041  HE1 TYR A 251     -43.601  36.926 -68.614  1.00 45.430          H  
ATOM   4042  HE2 TYR A 251     -39.367  36.304 -68.958  1.00 45.430          H  
ATOM   4043  HH  TYR A 251     -42.164  38.465 -69.349  1.00 45.430          H  
ATOM   4044  N   THR A 252     -42.248  30.178 -66.642  1.00 25.210          N  
ATOM   4045  CA  THR A 252     -42.599  28.893 -66.033  1.00 24.330          C  
ATOM   4046  C   THR A 252     -41.923  27.697 -66.716  1.00 23.670          C  
ATOM   4047  O   THR A 252     -42.544  26.671 -66.977  1.00 23.260          O  
ATOM   4048  CB  THR A 252     -44.140  28.739 -66.075  1.00 34.410          C  
ATOM   4049  OG1 THR A 252     -44.746  29.987 -65.714  1.00 34.410          O  
ATOM   4050  CG2 THR A 252     -44.609  27.694 -65.107  1.00 34.410          C  
ATOM   4051  H   THR A 252     -42.008  30.954 -66.047  1.00 30.250          H  
ATOM   4052  HA  THR A 252     -42.282  28.910 -64.990  1.00 29.200          H  
ATOM   4053  HB  THR A 252     -44.443  28.486 -67.076  1.00 41.300          H  
ATOM   4054  HG1 THR A 252     -44.620  30.621 -66.460  1.00 41.300          H  
ATOM   4055 1HG2 THR A 252     -45.693  27.628 -65.139  1.00 41.300          H  
ATOM   4056 2HG2 THR A 252     -44.198  26.732 -65.330  1.00 41.300          H  
ATOM   4057 3HG2 THR A 252     -44.288  27.998 -64.138  1.00 41.300          H  
ATOM   4058  N   LYS A 253     -40.636  27.818 -66.994  1.00 23.640          N  
ATOM   4059  CA  LYS A 253     -39.930  26.750 -67.679  1.00 23.140          C  
ATOM   4060  C   LYS A 253     -39.646  25.562 -66.768  1.00 22.220          C  
ATOM   4061  O   LYS A 253     -39.433  25.706 -65.559  1.00 22.120          O  
ATOM   4062  CB  LYS A 253     -38.666  27.307 -68.312  1.00 32.600          C  
ATOM   4063  CG  LYS A 253     -38.989  28.304 -69.433  1.00 32.600          C  
ATOM   4064  CD  LYS A 253     -37.751  28.862 -70.103  1.00 32.600          C  
ATOM   4065  CE  LYS A 253     -38.136  29.854 -71.200  1.00 32.600          C  
ATOM   4066  NZ  LYS A 253     -36.942  30.435 -71.879  1.00 32.600          N  
ATOM   4067  H   LYS A 253     -40.162  28.669 -66.739  1.00 28.370          H  
ATOM   4068  HA  LYS A 253     -40.572  26.390 -68.486  1.00 27.770          H  
ATOM   4069 1HB  LYS A 253     -38.061  27.806 -67.551  1.00 39.120          H  
ATOM   4070 2HB  LYS A 253     -38.070  26.491 -68.724  1.00 39.120          H  
ATOM   4071 1HG  LYS A 253     -39.605  27.806 -70.182  1.00 39.120          H  
ATOM   4072 2HG  LYS A 253     -39.568  29.129 -69.021  1.00 39.120          H  
ATOM   4073 1HD  LYS A 253     -37.130  29.368 -69.361  1.00 39.120          H  
ATOM   4074 2HD  LYS A 253     -37.173  28.051 -70.545  1.00 39.120          H  
ATOM   4075 1HE  LYS A 253     -38.749  29.342 -71.941  1.00 39.120          H  
ATOM   4076 2HE  LYS A 253     -38.719  30.664 -70.758  1.00 39.120          H  
ATOM   4077 1HZ  LYS A 253     -37.244  31.081 -72.594  1.00 39.120          H  
ATOM   4078 2HZ  LYS A 253     -36.371  30.924 -71.203  1.00 39.120          H  
ATOM   4079 3HZ  LYS A 253     -36.400  29.695 -72.303  1.00 39.120          H  
ATOM   4080  N   ASP A 254     -39.589  24.373 -67.366  1.00 21.640          N  
ATOM   4081  CA  ASP A 254     -39.364  23.140 -66.625  1.00 20.840          C  
ATOM   4082  C   ASP A 254     -37.914  22.895 -66.252  1.00 20.720          C  
ATOM   4083  O   ASP A 254     -37.249  22.022 -66.809  1.00 21.100          O  
ATOM   4084  CB  ASP A 254     -39.842  21.951 -67.460  1.00 29.500          C  
ATOM   4085  CG  ASP A 254     -39.893  20.581 -66.716  1.00 29.500          C  
ATOM   4086  OD1 ASP A 254     -39.487  20.462 -65.545  1.00 29.500          O  
ATOM   4087  OD2 ASP A 254     -40.375  19.649 -67.335  1.00 29.500          O  
ATOM   4088  H   ASP A 254     -39.758  24.332 -68.359  1.00 25.970          H  
ATOM   4089  HA  ASP A 254     -39.950  23.188 -65.708  1.00 25.010          H  
ATOM   4090 1HB  ASP A 254     -40.811  22.172 -67.886  1.00 35.400          H  
ATOM   4091 2HB  ASP A 254     -39.162  21.836 -68.299  1.00 35.400          H  
ATOM   4092  N   ASP A 255     -37.436  23.647 -65.273  1.00 20.300          N  
ATOM   4093  CA  ASP A 255     -36.071  23.434 -64.807  1.00 20.160          C  
ATOM   4094  C   ASP A 255     -36.062  22.415 -63.678  1.00 19.420          C  
ATOM   4095  O   ASP A 255     -35.147  21.600 -63.576  1.00 19.270          O  
ATOM   4096  CB  ASP A 255     -35.426  24.726 -64.312  1.00 28.280          C  
ATOM   4097  CG  ASP A 255     -35.176  25.762 -65.398  1.00 28.280          C  
ATOM   4098  OD1 ASP A 255     -34.420  25.481 -66.305  1.00 28.280          O  
ATOM   4099  OD2 ASP A 255     -35.730  26.833 -65.305  1.00 28.280          O  
ATOM   4100  H   ASP A 255     -38.045  24.395 -64.926  1.00 24.360          H  
ATOM   4101  HA  ASP A 255     -35.475  23.043 -65.632  1.00 24.190          H  
ATOM   4102 1HB  ASP A 255     -36.062  25.176 -63.552  1.00 33.940          H  
ATOM   4103 2HB  ASP A 255     -34.489  24.478 -63.835  1.00 33.940          H  
ATOM   4104  N   THR A 256     -37.101  22.457 -62.837  1.00 19.040          N  
ATOM   4105  CA  THR A 256     -37.194  21.591 -61.668  1.00 18.430          C  
ATOM   4106  C   THR A 256     -38.524  20.842 -61.506  1.00 18.140          C  
ATOM   4107  O   THR A 256     -38.813  20.401 -60.391  1.00 17.950          O  
ATOM   4108  CB  THR A 256     -36.955  22.388 -60.364  1.00 26.050          C  
ATOM   4109  OG1 THR A 256     -37.941  23.419 -60.234  1.00 26.050          O  
ATOM   4110  CG2 THR A 256     -35.591  23.022 -60.392  1.00 26.050          C  
ATOM   4111  H   THR A 256     -37.826  23.140 -62.990  1.00 22.850          H  
ATOM   4112  HA  THR A 256     -36.414  20.833 -61.751  1.00 22.120          H  
ATOM   4113  HB  THR A 256     -37.015  21.719 -59.509  1.00 31.260          H  
ATOM   4114  HG1 THR A 256     -38.779  23.009 -59.967  1.00 31.260          H  
ATOM   4115 1HG2 THR A 256     -35.432  23.570 -59.466  1.00 31.260          H  
ATOM   4116 2HG2 THR A 256     -34.847  22.238 -60.484  1.00 31.260          H  
ATOM   4117 3HG2 THR A 256     -35.506  23.704 -61.226  1.00 31.260          H  
ATOM   4118  N   VAL A 257     -39.377  20.758 -62.549  1.00 18.240          N  
ATOM   4119  CA  VAL A 257     -40.689  20.107 -62.418  1.00 18.150          C  
ATOM   4120  C   VAL A 257     -41.114  19.174 -63.573  1.00 17.850          C  
ATOM   4121  O   VAL A 257     -42.265  18.742 -63.413  1.00 17.890          O  
ATOM   4122  CB  VAL A 257     -41.805  21.135 -62.226  1.00 25.450          C  
ATOM   4123  CG1 VAL A 257     -41.712  21.818 -60.881  1.00 25.450          C  
ATOM   4124  CG2 VAL A 257     -41.685  22.136 -63.301  1.00 25.450          C  
ATOM   4125  H   VAL A 257     -39.127  21.056 -63.505  1.00 21.890          H  
ATOM   4126  HA  VAL A 257     -40.671  19.525 -61.503  1.00 21.780          H  
ATOM   4127  HB  VAL A 257     -42.766  20.630 -62.282  1.00 30.540          H  
ATOM   4128 1HG1 VAL A 257     -42.528  22.534 -60.775  1.00 30.540          H  
ATOM   4129 2HG1 VAL A 257     -41.785  21.071 -60.093  1.00 30.540          H  
ATOM   4130 3HG1 VAL A 257     -40.773  22.344 -60.795  1.00 30.540          H  
ATOM   4131 1HG2 VAL A 257     -42.467  22.846 -63.209  1.00 30.540          H  
ATOM   4132 2HG2 VAL A 257     -40.736  22.651 -63.236  1.00 30.540          H  
ATOM   4133 3HG2 VAL A 257     -41.743  21.637 -64.231  1.00 30.540          H  
ATOM   4134  N   GLU A 258     -40.227  18.301 -64.107  1.00 17.670          N  
ATOM   4135  CA  GLU A 258     -39.346  17.279 -63.459  1.00 17.280          C  
ATOM   4136  C   GLU A 258     -40.238  16.198 -62.868  1.00 16.910          C  
ATOM   4137  O   GLU A 258     -40.123  15.016 -63.193  1.00 16.820          O  
ATOM   4138  CB  GLU A 258     -38.411  17.780 -62.361  1.00 24.350          C  
ATOM   4139  CG  GLU A 258     -37.499  16.745 -61.725  1.00 24.350          C  
ATOM   4140  CD  GLU A 258     -36.441  16.209 -62.615  1.00 24.350          C  
ATOM   4141  OE1 GLU A 258     -36.175  16.778 -63.640  1.00 24.350          O  
ATOM   4142  OE2 GLU A 258     -35.853  15.232 -62.236  1.00 24.350          O  
ATOM   4143  H   GLU A 258     -39.725  18.830 -64.829  1.00 21.200          H  
ATOM   4144  HA  GLU A 258     -38.730  16.815 -64.231  1.00 20.740          H  
ATOM   4145 1HB  GLU A 258     -37.773  18.564 -62.755  1.00 29.220          H  
ATOM   4146 2HB  GLU A 258     -38.972  18.142 -61.537  1.00 29.220          H  
ATOM   4147 1HG  GLU A 258     -37.023  17.202 -60.860  1.00 29.220          H  
ATOM   4148 2HG  GLU A 258     -38.102  15.912 -61.359  1.00 29.220          H  
ATOM   4149  N   VAL A 259     -41.166  16.646 -62.038  1.00 16.800          N  
ATOM   4150  CA  VAL A 259     -42.127  15.857 -61.341  1.00 16.550          C  
ATOM   4151  C   VAL A 259     -43.026  15.096 -62.239  1.00 16.060          C  
ATOM   4152  O   VAL A 259     -43.188  13.902 -62.068  1.00 15.870          O  
ATOM   4153  CB  VAL A 259     -43.001  16.779 -60.477  1.00 23.270          C  
ATOM   4154  CG1 VAL A 259     -44.195  16.019 -59.938  1.00 23.270          C  
ATOM   4155  CG2 VAL A 259     -42.161  17.317 -59.326  1.00 23.270          C  
ATOM   4156  H   VAL A 259     -41.207  17.643 -61.909  1.00 20.160          H  
ATOM   4157  HA  VAL A 259     -41.592  15.156 -60.698  1.00 19.860          H  
ATOM   4158  HB  VAL A 259     -43.371  17.609 -61.081  1.00 27.920          H  
ATOM   4159 1HG1 VAL A 259     -44.770  16.679 -59.337  1.00 27.920          H  
ATOM   4160 2HG1 VAL A 259     -44.833  15.638 -60.732  1.00 27.920          H  
ATOM   4161 3HG1 VAL A 259     -43.869  15.181 -59.366  1.00 27.920          H  
ATOM   4162 1HG2 VAL A 259     -42.767  17.973 -58.702  1.00 27.920          H  
ATOM   4163 2HG2 VAL A 259     -41.798  16.484 -58.724  1.00 27.920          H  
ATOM   4164 3HG2 VAL A 259     -41.309  17.874 -59.716  1.00 27.920          H  
ATOM   4165  N   LEU A 260     -43.582  15.731 -63.252  1.00 15.920          N  
ATOM   4166  CA  LEU A 260     -44.552  14.954 -64.003  1.00 15.570          C  
ATOM   4167  C   LEU A 260     -43.871  13.746 -64.650  1.00 15.000          C  
ATOM   4168  O   LEU A 260     -44.403  12.628 -64.626  1.00 14.600          O  
ATOM   4169  CB  LEU A 260     -45.262  15.840 -65.032  1.00 21.940          C  
ATOM   4170  CG  LEU A 260     -46.524  16.615 -64.486  1.00 21.940          C  
ATOM   4171  CD1 LEU A 260     -46.105  17.619 -63.367  1.00 21.940          C  
ATOM   4172  CD2 LEU A 260     -47.222  17.341 -65.642  1.00 21.940          C  
ATOM   4173  H   LEU A 260     -43.368  16.718 -63.429  1.00 19.100          H  
ATOM   4174  HA  LEU A 260     -45.303  14.576 -63.304  1.00 18.680          H  
ATOM   4175 1HB  LEU A 260     -44.550  16.577 -65.407  1.00 26.330          H  
ATOM   4176 2HB  LEU A 260     -45.583  15.213 -65.863  1.00 26.330          H  
ATOM   4177  HG  LEU A 260     -47.206  15.908 -64.033  1.00 26.330          H  
ATOM   4178 1HD1 LEU A 260     -46.993  18.136 -62.999  1.00 26.330          H  
ATOM   4179 2HD1 LEU A 260     -45.644  17.104 -62.543  1.00 26.330          H  
ATOM   4180 3HD1 LEU A 260     -45.405  18.356 -63.775  1.00 26.330          H  
ATOM   4181 1HD2 LEU A 260     -48.103  17.871 -65.266  1.00 26.330          H  
ATOM   4182 2HD2 LEU A 260     -46.534  18.069 -66.097  1.00 26.330          H  
ATOM   4183 3HD2 LEU A 260     -47.534  16.620 -66.390  1.00 26.330          H  
ATOM   4184  N   SER A 261     -42.657  13.956 -65.166  1.00 15.030          N  
ATOM   4185  CA  SER A 261     -41.906  12.888 -65.791  1.00 14.640          C  
ATOM   4186  C   SER A 261     -41.510  11.825 -64.767  1.00 14.300          C  
ATOM   4187  O   SER A 261     -41.676  10.629 -65.034  1.00 13.990          O  
ATOM   4188  CB  SER A 261     -40.651  13.444 -66.444  1.00 20.650          C  
ATOM   4189  OG  SER A 261     -40.958  14.319 -67.514  1.00 20.650          O  
ATOM   4190  H   SER A 261     -42.268  14.886 -65.149  1.00 18.040          H  
ATOM   4191  HA  SER A 261     -42.531  12.419 -66.551  1.00 17.570          H  
ATOM   4192 1HB  SER A 261     -40.060  13.973 -65.695  1.00 24.780          H  
ATOM   4193 2HB  SER A 261     -40.045  12.617 -66.811  1.00 24.780          H  
ATOM   4194  HG  SER A 261     -40.108  14.575 -67.891  1.00 24.780          H  
ATOM   4195  N   GLU A 262     -41.030  12.245 -63.581  1.00 14.440          N  
ATOM   4196  CA  GLU A 262     -40.617  11.277 -62.570  1.00 14.240          C  
ATOM   4197  C   GLU A 262     -41.790  10.506 -61.981  1.00 14.090          C  
ATOM   4198  O   GLU A 262     -41.709   9.293 -61.816  1.00 13.800          O  
ATOM   4199  CB  GLU A 262     -39.778  11.933 -61.475  1.00 20.020          C  
ATOM   4200  CG  GLU A 262     -38.378  12.345 -61.962  1.00 20.020          C  
ATOM   4201  CD  GLU A 262     -37.537  11.153 -62.424  1.00 20.020          C  
ATOM   4202  OE1 GLU A 262     -37.295  10.267 -61.648  1.00 20.020          O  
ATOM   4203  OE2 GLU A 262     -37.178  11.127 -63.579  1.00 20.020          O  
ATOM   4204  H   GLU A 262     -40.899  13.245 -63.401  1.00 17.330          H  
ATOM   4205  HA  GLU A 262     -39.965  10.569 -63.058  1.00 17.090          H  
ATOM   4206 1HB  GLU A 262     -40.290  12.831 -61.118  1.00 24.020          H  
ATOM   4207 2HB  GLU A 262     -39.671  11.249 -60.632  1.00 24.020          H  
ATOM   4208 1HG  GLU A 262     -38.487  13.035 -62.797  1.00 24.020          H  
ATOM   4209 2HG  GLU A 262     -37.857  12.875 -61.162  1.00 24.020          H  
ATOM   4210  N   ASP A 263     -42.940  11.146 -61.777  1.00 14.350          N  
ATOM   4211  CA  ASP A 263     -44.088  10.431 -61.231  1.00 14.300          C  
ATOM   4212  C   ASP A 263     -44.380   9.217 -62.085  1.00 13.930          C  
ATOM   4213  O   ASP A 263     -44.606   8.103 -61.576  1.00 13.720          O  
ATOM   4214  CB  ASP A 263     -45.320  11.344 -61.241  1.00 20.040          C  
ATOM   4215  CG  ASP A 263     -45.339  12.393 -60.165  1.00 20.040          C  
ATOM   4216  OD1 ASP A 263     -44.688  12.232 -59.169  1.00 20.040          O  
ATOM   4217  OD2 ASP A 263     -45.999  13.362 -60.353  1.00 20.040          O  
ATOM   4218  H   ASP A 263     -42.999  12.150 -61.937  1.00 17.220          H  
ATOM   4219  HA  ASP A 263     -43.861  10.112 -60.216  1.00 17.160          H  
ATOM   4220 1HB  ASP A 263     -45.351  11.869 -62.201  1.00 24.050          H  
ATOM   4221 2HB  ASP A 263     -46.223  10.752 -61.191  1.00 24.050          H  
ATOM   4222  N   HIS A 264     -44.304   9.423 -63.390  1.00 13.930          N  
ATOM   4223  CA  HIS A 264     -44.550   8.363 -64.324  1.00 13.700          C  
ATOM   4224  C   HIS A 264     -43.362   7.389 -64.371  1.00 13.300          C  
ATOM   4225  O   HIS A 264     -43.556   6.176 -64.316  1.00 13.080          O  
ATOM   4226  CB  HIS A 264     -44.848   9.005 -65.665  1.00 19.270          C  
ATOM   4227  CG  HIS A 264     -46.072   9.883 -65.548  1.00 19.270          C  
ATOM   4228  ND1 HIS A 264     -46.370  10.862 -66.456  1.00 19.270          N  
ATOM   4229  CD2 HIS A 264     -47.034   9.956 -64.584  1.00 19.270          C  
ATOM   4230  CE1 HIS A 264     -47.463  11.504 -66.067  1.00 19.270          C  
ATOM   4231  NE2 HIS A 264     -47.882  10.980 -64.929  1.00 19.270          N  
ATOM   4232  H   HIS A 264     -44.158  10.386 -63.725  1.00 16.720          H  
ATOM   4233  HA  HIS A 264     -45.426   7.802 -64.012  1.00 16.440          H  
ATOM   4234 1HB  HIS A 264     -44.002   9.622 -65.975  1.00 23.130          H  
ATOM   4235 2HB  HIS A 264     -45.009   8.249 -66.420  1.00 23.130          H  
ATOM   4236  HD1 HIS A 264     -45.719  11.257 -67.105  1.00 23.130          H  
ATOM   4237  HD2 HIS A 264     -47.209   9.403 -63.660  1.00 23.130          H  
ATOM   4238  HE1 HIS A 264     -47.853  12.321 -66.667  1.00 23.130          H  
ATOM   4239  N   ASN A 265     -42.122   7.886 -64.340  1.00 13.290          N  
ATOM   4240  CA  ASN A 265     -40.964   6.991 -64.390  1.00 13.050          C  
ATOM   4241  C   ASN A 265     -40.925   6.029 -63.189  1.00 12.780          C  
ATOM   4242  O   ASN A 265     -40.505   4.870 -63.331  1.00 12.620          O  
ATOM   4243  CB  ASN A 265     -39.674   7.795 -64.430  1.00 18.370          C  
ATOM   4244  CG  ASN A 265     -39.461   8.511 -65.742  1.00 18.370          C  
ATOM   4245  OD1 ASN A 265     -40.017   8.104 -66.772  1.00 18.370          O  
ATOM   4246  ND2 ASN A 265     -38.679   9.574 -65.739  1.00 18.370          N  
ATOM   4247  H   ASN A 265     -41.977   8.898 -64.377  1.00 15.950          H  
ATOM   4248  HA  ASN A 265     -41.039   6.388 -65.294  1.00 15.660          H  
ATOM   4249 1HB  ASN A 265     -39.672   8.502 -63.623  1.00 22.040          H  
ATOM   4250 2HB  ASN A 265     -38.834   7.128 -64.262  1.00 22.040          H  
ATOM   4251 1HD2 ASN A 265     -38.521  10.070 -66.589  1.00 22.040          H  
ATOM   4252 2HD2 ASN A 265     -38.218   9.912 -64.886  1.00 22.040          H  
ATOM   4253  N   ASP A 266     -41.391   6.504 -62.022  1.00 12.820          N  
ATOM   4254  CA  ASP A 266     -41.416   5.718 -60.790  1.00 12.670          C  
ATOM   4255  C   ASP A 266     -42.530   4.661 -60.745  1.00 12.580          C  
ATOM   4256  O   ASP A 266     -42.276   3.519 -60.356  1.00 12.430          O  
ATOM   4257  CB  ASP A 266     -41.660   6.623 -59.558  1.00 17.800          C  
ATOM   4258  CG  ASP A 266     -40.520   7.595 -59.109  1.00 17.800          C  
ATOM   4259  OD1 ASP A 266     -39.409   7.458 -59.534  1.00 17.800          O  
ATOM   4260  OD2 ASP A 266     -40.814   8.473 -58.286  1.00 17.800          O  
ATOM   4261  H   ASP A 266     -41.660   7.488 -61.992  1.00 15.380          H  
ATOM   4262  HA  ASP A 266     -40.456   5.214 -60.689  1.00 15.200          H  
ATOM   4263 1HB  ASP A 266     -42.536   7.241 -59.770  1.00 21.360          H  
ATOM   4264 2HB  ASP A 266     -41.926   5.990 -58.709  1.00 21.360          H  
ATOM   4265  N   GLU A 267     -43.760   5.025 -61.147  1.00 12.760          N  
ATOM   4266  CA  GLU A 267     -44.898   4.097 -61.036  1.00 12.820          C  
ATOM   4267  C   GLU A 267     -45.577   3.604 -62.325  1.00 12.600          C  
ATOM   4268  O   GLU A 267     -46.313   2.614 -62.279  1.00 12.520          O  
ATOM   4269  CB  GLU A 267     -45.972   4.725 -60.157  1.00 17.920          C  
ATOM   4270  CG  GLU A 267     -45.532   5.040 -58.713  1.00 17.920          C  
ATOM   4271  CD  GLU A 267     -45.369   3.809 -57.849  1.00 17.920          C  
ATOM   4272  OE1 GLU A 267     -46.226   2.956 -57.909  1.00 17.920          O  
ATOM   4273  OE2 GLU A 267     -44.391   3.704 -57.137  1.00 17.920          O  
ATOM   4274  H   GLU A 267     -43.915   5.994 -61.442  1.00 15.310          H  
ATOM   4275  HA  GLU A 267     -44.534   3.210 -60.521  1.00 15.380          H  
ATOM   4276 1HB  GLU A 267     -46.300   5.635 -60.627  1.00 21.510          H  
ATOM   4277 2HB  GLU A 267     -46.834   4.061 -60.107  1.00 21.510          H  
ATOM   4278 1HG  GLU A 267     -44.587   5.575 -58.739  1.00 21.510          H  
ATOM   4279 2HG  GLU A 267     -46.266   5.698 -58.258  1.00 21.510          H  
ATOM   4280  N   LEU A 268     -45.432   4.299 -63.455  1.00 12.590          N  
ATOM   4281  CA  LEU A 268     -46.191   3.932 -64.650  1.00 12.530          C  
ATOM   4282  C   LEU A 268     -45.803   2.550 -65.135  1.00 12.230          C  
ATOM   4283  O   LEU A 268     -46.644   1.799 -65.631  1.00 12.220          O  
ATOM   4284  CB  LEU A 268     -45.984   4.964 -65.762  1.00 17.570          C  
ATOM   4285  CG  LEU A 268     -46.806   4.816 -67.071  1.00 17.570          C  
ATOM   4286  CD1 LEU A 268     -48.336   4.895 -66.781  1.00 17.570          C  
ATOM   4287  CD2 LEU A 268     -46.376   5.925 -68.001  1.00 17.570          C  
ATOM   4288  H   LEU A 268     -44.789   5.084 -63.526  1.00 15.110          H  
ATOM   4289  HA  LEU A 268     -47.242   3.917 -64.378  1.00 15.040          H  
ATOM   4290 1HB  LEU A 268     -46.205   5.941 -65.353  1.00 21.080          H  
ATOM   4291 2HB  LEU A 268     -44.933   4.947 -66.042  1.00 21.080          H  
ATOM   4292  HG  LEU A 268     -46.602   3.847 -67.534  1.00 21.080          H  
ATOM   4293 1HD1 LEU A 268     -48.888   4.805 -67.717  1.00 21.080          H  
ATOM   4294 2HD1 LEU A 268     -48.635   4.087 -66.122  1.00 21.080          H  
ATOM   4295 3HD1 LEU A 268     -48.575   5.850 -66.315  1.00 21.080          H  
ATOM   4296 1HD2 LEU A 268     -46.924   5.852 -68.940  1.00 21.080          H  
ATOM   4297 2HD2 LEU A 268     -46.584   6.870 -67.529  1.00 21.080          H  
ATOM   4298 3HD2 LEU A 268     -45.305   5.844 -68.199  1.00 21.080          H  
ATOM   4299  N   ARG A 269     -44.516   2.221 -65.021  1.00 12.080          N  
ATOM   4300  CA  ARG A 269     -44.025   0.926 -65.448  1.00 11.910          C  
ATOM   4301  C   ARG A 269     -44.689  -0.186 -64.643  1.00 11.860          C  
ATOM   4302  O   ARG A 269     -45.050  -1.226 -65.193  1.00 11.830          O  
ATOM   4303  CB  ARG A 269     -42.518   0.850 -65.258  1.00 16.740          C  
ATOM   4304  CG  ARG A 269     -41.685   1.712 -66.211  1.00 16.740          C  
ATOM   4305  CD  ARG A 269     -40.228   1.537 -65.953  1.00 16.740          C  
ATOM   4306  NE  ARG A 269     -39.389   2.216 -66.943  1.00 16.740          N  
ATOM   4307  CZ  ARG A 269     -38.844   3.459 -66.847  1.00 16.740          C  
ATOM   4308  NH1 ARG A 269     -39.039   4.254 -65.808  1.00 16.740          N  
ATOM   4309  NH2 ARG A 269     -38.078   3.891 -67.840  1.00 16.740          N  
ATOM   4310  H   ARG A 269     -43.875   2.899 -64.626  1.00 14.500          H  
ATOM   4311  HA  ARG A 269     -44.263   0.790 -66.504  1.00 14.290          H  
ATOM   4312 1HB  ARG A 269     -42.268   1.157 -64.242  1.00 20.090          H  
ATOM   4313 2HB  ARG A 269     -42.193  -0.185 -65.375  1.00 20.090          H  
ATOM   4314 1HG  ARG A 269     -41.892   1.425 -67.241  1.00 20.090          H  
ATOM   4315 2HG  ARG A 269     -41.936   2.764 -66.067  1.00 20.090          H  
ATOM   4316 1HD  ARG A 269     -39.985   1.928 -64.964  1.00 20.090          H  
ATOM   4317 2HD  ARG A 269     -39.988   0.474 -65.982  1.00 20.090          H  
ATOM   4318  HE  ARG A 269     -39.173   1.689 -67.780  1.00 20.090          H  
ATOM   4319 1HH1 ARG A 269     -39.637   4.007 -65.007  1.00 20.090          H  
ATOM   4320 2HH1 ARG A 269     -38.596   5.157 -65.792  1.00 20.090          H  
ATOM   4321 1HH2 ARG A 269     -37.911   3.302 -68.645  1.00 20.090          H  
ATOM   4322 2HH2 ARG A 269     -37.662   4.810 -67.795  1.00 20.090          H  
ATOM   4323  N   LYS A 270     -44.867   0.050 -63.340  1.00 11.940          N  
ATOM   4324  CA  LYS A 270     -45.450  -0.944 -62.451  1.00 11.980          C  
ATOM   4325  C   LYS A 270     -46.898  -1.179 -62.848  1.00 12.110          C  
ATOM   4326  O   LYS A 270     -47.371  -2.319 -62.901  1.00 12.090          O  
ATOM   4327  CB  LYS A 270     -45.411  -0.440 -61.007  1.00 16.760          C  
ATOM   4328  CG  LYS A 270     -44.027  -0.322 -60.381  1.00 16.760          C  
ATOM   4329  CD  LYS A 270     -44.146   0.251 -58.968  1.00 16.760          C  
ATOM   4330  CE  LYS A 270     -42.797   0.526 -58.326  1.00 16.760          C  
ATOM   4331  NZ  LYS A 270     -42.954   1.146 -56.962  1.00 16.760          N  
ATOM   4332  H   LYS A 270     -44.589   0.948 -62.969  1.00 14.330          H  
ATOM   4333  HA  LYS A 270     -44.900  -1.883 -62.546  1.00 14.380          H  
ATOM   4334 1HB  LYS A 270     -45.878   0.541 -60.952  1.00 20.110          H  
ATOM   4335 2HB  LYS A 270     -46.000  -1.109 -60.381  1.00 20.110          H  
ATOM   4336 1HG  LYS A 270     -43.550  -1.301 -60.345  1.00 20.110          H  
ATOM   4337 2HG  LYS A 270     -43.410   0.350 -60.982  1.00 20.110          H  
ATOM   4338 1HD  LYS A 270     -44.696   1.192 -59.015  1.00 20.110          H  
ATOM   4339 2HD  LYS A 270     -44.705  -0.437 -58.338  1.00 20.110          H  
ATOM   4340 1HE  LYS A 270     -42.242  -0.404 -58.233  1.00 20.110          H  
ATOM   4341 2HE  LYS A 270     -42.237   1.214 -58.959  1.00 20.110          H  
ATOM   4342 1HZ  LYS A 270     -42.049   1.328 -56.566  1.00 20.110          H  
ATOM   4343 2HZ  LYS A 270     -43.479   2.047 -57.041  1.00 20.110          H  
ATOM   4344 3HZ  LYS A 270     -43.464   0.525 -56.362  1.00 20.110          H  
ATOM   4345  N   GLN A 271     -47.593  -0.078 -63.151  1.00 12.350          N  
ATOM   4346  CA  GLN A 271     -48.994  -0.134 -63.538  1.00 12.650          C  
ATOM   4347  C   GLN A 271     -49.139  -0.902 -64.852  1.00 12.560          C  
ATOM   4348  O   GLN A 271     -50.044  -1.732 -65.009  1.00 12.750          O  
ATOM   4349  CB  GLN A 271     -49.512   1.290 -63.709  1.00 17.590          C  
ATOM   4350  CG  GLN A 271     -49.616   2.101 -62.412  1.00 17.590          C  
ATOM   4351  CD  GLN A 271     -49.853   3.597 -62.666  1.00 17.590          C  
ATOM   4352  OE1 GLN A 271     -49.770   4.067 -63.800  1.00 17.590          O  
ATOM   4353  NE2 GLN A 271     -50.106   4.344 -61.612  1.00 17.590          N  
ATOM   4354  H   GLN A 271     -47.131   0.832 -63.050  1.00 14.820          H  
ATOM   4355  HA  GLN A 271     -49.562  -0.648 -62.760  1.00 15.180          H  
ATOM   4356 1HB  GLN A 271     -48.886   1.830 -64.411  1.00 21.110          H  
ATOM   4357 2HB  GLN A 271     -50.491   1.227 -64.126  1.00 21.110          H  
ATOM   4358 1HG  GLN A 271     -50.464   1.717 -61.836  1.00 21.110          H  
ATOM   4359 2HG  GLN A 271     -48.699   1.984 -61.838  1.00 21.110          H  
ATOM   4360 1HE2 GLN A 271     -50.249   5.331 -61.718  1.00 21.110          H  
ATOM   4361 2HE2 GLN A 271     -50.139   3.922 -60.706  1.00 21.110          H  
ATOM   4362  N   ALA A 272     -48.223  -0.644 -65.799  1.00 12.350          N  
ATOM   4363  CA  ALA A 272     -48.249  -1.335 -67.075  1.00 12.390          C  
ATOM   4364  C   ALA A 272     -48.064  -2.832 -66.887  1.00 12.240          C  
ATOM   4365  O   ALA A 272     -48.765  -3.624 -67.526  1.00 12.480          O  
ATOM   4366  CB  ALA A 272     -47.166  -0.795 -67.987  1.00 17.330          C  
ATOM   4367  H   ALA A 272     -47.523   0.089 -65.639  1.00 14.820          H  
ATOM   4368  HA  ALA A 272     -49.221  -1.165 -67.533  1.00 14.870          H  
ATOM   4369 1HB  ALA A 272     -47.209  -1.304 -68.948  1.00 20.800          H  
ATOM   4370 2HB  ALA A 272     -47.315   0.276 -68.130  1.00 20.800          H  
ATOM   4371 3HB  ALA A 272     -46.192  -0.966 -67.530  1.00 20.800          H  
ATOM   4372  N   GLU A 273     -47.153  -3.230 -65.981  1.00 11.940          N  
ATOM   4373  CA  GLU A 273     -46.931  -4.646 -65.734  1.00 11.850          C  
ATOM   4374  C   GLU A 273     -48.191  -5.300 -65.201  1.00 12.120          C  
ATOM   4375  O   GLU A 273     -48.565  -6.372 -65.670  1.00 12.320          O  
ATOM   4376  CB  GLU A 273     -45.780  -4.866 -64.748  1.00 16.630          C  
ATOM   4377  CG  GLU A 273     -44.389  -4.551 -65.299  1.00 16.630          C  
ATOM   4378  CD  GLU A 273     -43.302  -4.640 -64.249  1.00 16.630          C  
ATOM   4379  OE1 GLU A 273     -43.629  -4.794 -63.095  1.00 16.630          O  
ATOM   4380  OE2 GLU A 273     -42.151  -4.553 -64.603  1.00 16.630          O  
ATOM   4381  H   GLU A 273     -46.558  -2.530 -65.519  1.00 14.330          H  
ATOM   4382  HA  GLU A 273     -46.671  -5.123 -66.678  1.00 14.220          H  
ATOM   4383 1HB  GLU A 273     -45.936  -4.241 -63.871  1.00 19.950          H  
ATOM   4384 2HB  GLU A 273     -45.783  -5.905 -64.413  1.00 19.950          H  
ATOM   4385 1HG  GLU A 273     -44.166  -5.258 -66.095  1.00 19.950          H  
ATOM   4386 2HG  GLU A 273     -44.394  -3.558 -65.732  1.00 19.950          H  
ATOM   4387  N   VAL A 274     -48.910  -4.621 -64.302  1.00 12.230          N  
ATOM   4388  CA  VAL A 274     -50.139  -5.188 -63.754  1.00 12.620          C  
ATOM   4389  C   VAL A 274     -51.188  -5.422 -64.832  1.00 13.050          C  
ATOM   4390  O   VAL A 274     -51.838  -6.475 -64.840  1.00 13.330          O  
ATOM   4391  CB  VAL A 274     -50.727  -4.301 -62.644  1.00 17.510          C  
ATOM   4392  CG1 VAL A 274     -52.131  -4.805 -62.226  1.00 17.510          C  
ATOM   4393  CG2 VAL A 274     -49.793  -4.318 -61.451  1.00 17.510          C  
ATOM   4394  H   VAL A 274     -48.529  -3.735 -63.938  1.00 14.680          H  
ATOM   4395  HA  VAL A 274     -49.886  -6.153 -63.310  1.00 15.140          H  
ATOM   4396  HB  VAL A 274     -50.830  -3.273 -63.013  1.00 21.010          H  
ATOM   4397 1HG1 VAL A 274     -52.515  -4.149 -61.440  1.00 21.010          H  
ATOM   4398 2HG1 VAL A 274     -52.817  -4.777 -63.070  1.00 21.010          H  
ATOM   4399 3HG1 VAL A 274     -52.060  -5.825 -61.852  1.00 21.010          H  
ATOM   4400 1HG2 VAL A 274     -50.206  -3.674 -60.669  1.00 21.010          H  
ATOM   4401 2HG2 VAL A 274     -49.697  -5.337 -61.080  1.00 21.010          H  
ATOM   4402 3HG2 VAL A 274     -48.818  -3.950 -61.745  1.00 21.010          H  
ATOM   4403  N   ILE A 275     -51.376  -4.442 -65.720  1.00 13.180          N  
ATOM   4404  CA  ILE A 275     -52.346  -4.550 -66.807  1.00 13.720          C  
ATOM   4405  C   ILE A 275     -52.047  -5.746 -67.699  1.00 13.750          C  
ATOM   4406  O   ILE A 275     -52.961  -6.467 -68.123  1.00 14.220          O  
ATOM   4407  CB  ILE A 275     -52.413  -3.253 -67.637  1.00 18.990          C  
ATOM   4408  CG1 ILE A 275     -53.014  -2.124 -66.763  1.00 18.990          C  
ATOM   4409  CG2 ILE A 275     -53.252  -3.472 -68.937  1.00 18.990          C  
ATOM   4410  CD1 ILE A 275     -52.861  -0.733 -67.327  1.00 18.990          C  
ATOM   4411  H   ILE A 275     -50.821  -3.579 -65.609  1.00 15.820          H  
ATOM   4412  HA  ILE A 275     -53.332  -4.709 -66.352  1.00 16.460          H  
ATOM   4413  HB  ILE A 275     -51.391  -2.953 -67.906  1.00 22.790          H  
ATOM   4414 1HG1 ILE A 275     -54.076  -2.324 -66.640  1.00 22.790          H  
ATOM   4415 2HG1 ILE A 275     -52.543  -2.143 -65.778  1.00 22.790          H  
ATOM   4416 1HG2 ILE A 275     -53.286  -2.561 -69.519  1.00 22.790          H  
ATOM   4417 2HG2 ILE A 275     -52.808  -4.251 -69.552  1.00 22.790          H  
ATOM   4418 3HG2 ILE A 275     -54.266  -3.765 -68.664  1.00 22.790          H  
ATOM   4419 1HD1 ILE A 275     -53.329  -0.039 -66.647  1.00 22.790          H  
ATOM   4420 2HD1 ILE A 275     -51.799  -0.495 -67.428  1.00 22.790          H  
ATOM   4421 3HD1 ILE A 275     -53.333  -0.659 -68.286  1.00 22.790          H  
ATOM   4422  N   VAL A 276     -50.761  -5.905 -68.043  1.00 13.330          N  
ATOM   4423  CA  VAL A 276     -50.310  -7.020 -68.861  1.00 13.460          C  
ATOM   4424  C   VAL A 276     -50.427  -8.382 -68.160  1.00 13.370          C  
ATOM   4425  O   VAL A 276     -50.903  -9.345 -68.766  1.00 13.720          O  
ATOM   4426  CB  VAL A 276     -48.847  -6.788 -69.305  1.00 18.790          C  
ATOM   4427  CG1 VAL A 276     -48.275  -8.041 -70.011  1.00 18.790          C  
ATOM   4428  CG2 VAL A 276     -48.809  -5.587 -70.250  1.00 18.790          C  
ATOM   4429  H   VAL A 276     -50.080  -5.213 -67.712  1.00 16.000          H  
ATOM   4430  HA  VAL A 276     -50.930  -7.046 -69.753  1.00 16.150          H  
ATOM   4431  HB  VAL A 276     -48.232  -6.582 -68.425  1.00 22.550          H  
ATOM   4432 1HG1 VAL A 276     -47.248  -7.843 -70.313  1.00 22.550          H  
ATOM   4433 2HG1 VAL A 276     -48.284  -8.899 -69.339  1.00 22.550          H  
ATOM   4434 3HG1 VAL A 276     -48.875  -8.268 -70.892  1.00 22.550          H  
ATOM   4435 1HG2 VAL A 276     -47.782  -5.399 -70.562  1.00 22.550          H  
ATOM   4436 2HG2 VAL A 276     -49.423  -5.799 -71.124  1.00 22.550          H  
ATOM   4437 3HG2 VAL A 276     -49.197  -4.706 -69.746  1.00 22.550          H  
ATOM   4438  N   GLU A 277     -49.959  -8.496 -66.910  1.00 13.000          N  
ATOM   4439  CA  GLU A 277     -50.038  -9.784 -66.236  1.00 13.000          C  
ATOM   4440  C   GLU A 277     -51.482 -10.207 -66.021  1.00 13.270          C  
ATOM   4441  O   GLU A 277     -51.822 -11.385 -66.191  1.00 13.540          O  
ATOM   4442  CB  GLU A 277     -49.330  -9.751 -64.875  1.00 18.200          C  
ATOM   4443  CG  GLU A 277     -47.807  -9.666 -64.912  1.00 18.200          C  
ATOM   4444  CD  GLU A 277     -47.201  -9.555 -63.524  1.00 18.200          C  
ATOM   4445  OE1 GLU A 277     -47.951  -9.382 -62.577  1.00 18.200          O  
ATOM   4446  OE2 GLU A 277     -46.002  -9.639 -63.412  1.00 18.200          O  
ATOM   4447  H   GLU A 277     -49.548  -7.688 -66.440  1.00 15.600          H  
ATOM   4448  HA  GLU A 277     -49.552 -10.519 -66.866  1.00 15.600          H  
ATOM   4449 1HB  GLU A 277     -49.690  -8.886 -64.310  1.00 21.840          H  
ATOM   4450 2HB  GLU A 277     -49.596 -10.644 -64.312  1.00 21.840          H  
ATOM   4451 1HG  GLU A 277     -47.415 -10.559 -65.397  1.00 21.840          H  
ATOM   4452 2HG  GLU A 277     -47.514  -8.803 -65.506  1.00 21.840          H  
ATOM   4453  N   ALA A 278     -52.323  -9.250 -65.596  1.00 13.340          N  
ATOM   4454  CA  ALA A 278     -53.754  -9.418 -65.363  1.00 13.820          C  
ATOM   4455  C   ALA A 278     -54.096 -10.653 -64.544  1.00 13.830          C  
ATOM   4456  O   ALA A 278     -55.115 -11.284 -64.802  1.00 14.430          O  
ATOM   4457  CB  ALA A 278     -54.469  -9.506 -66.700  1.00 19.160          C  
ATOM   4458  H   ALA A 278     -51.947  -8.315 -65.423  1.00 16.010          H  
ATOM   4459  HA  ALA A 278     -54.101  -8.539 -64.819  1.00 16.580          H  
ATOM   4460 1HB  ALA A 278     -55.542  -9.586 -66.541  1.00 22.990          H  
ATOM   4461 2HB  ALA A 278     -54.249  -8.610 -67.279  1.00 22.990          H  
ATOM   4462 3HB  ALA A 278     -54.117 -10.381 -67.243  1.00 22.990          H  
ATOM   4463  N   PHE A 279     -53.243 -11.033 -63.585  1.00 13.290          N  
ATOM   4464  CA  PHE A 279     -53.411 -12.254 -62.779  1.00 13.330          C  
ATOM   4465  C   PHE A 279     -53.452 -13.559 -63.621  1.00 13.380          C  
ATOM   4466  O   PHE A 279     -53.679 -14.653 -63.092  1.00 13.500          O  
ATOM   4467  CB  PHE A 279     -54.688 -12.152 -61.940  1.00 18.650          C  
ATOM   4468  CG  PHE A 279     -54.732 -10.977 -60.999  1.00 18.650          C  
ATOM   4469  CD1 PHE A 279     -55.389  -9.805 -61.356  1.00 18.650          C  
ATOM   4470  CD2 PHE A 279     -54.161 -11.051 -59.740  1.00 18.650          C  
ATOM   4471  CE1 PHE A 279     -55.471  -8.734 -60.486  1.00 18.650          C  
ATOM   4472  CE2 PHE A 279     -54.242  -9.981 -58.865  1.00 18.650          C  
ATOM   4473  CZ  PHE A 279     -54.900  -8.824 -59.244  1.00 18.650          C  
ATOM   4474  H   PHE A 279     -52.449 -10.435 -63.392  1.00 15.950          H  
ATOM   4475  HA  PHE A 279     -52.562 -12.323 -62.099  1.00 16.000          H  
ATOM   4476 1HB  PHE A 279     -55.558 -12.101 -62.585  1.00 22.380          H  
ATOM   4477 2HB  PHE A 279     -54.793 -13.047 -61.347  1.00 22.380          H  
ATOM   4478  HD1 PHE A 279     -55.857  -9.738 -62.344  1.00 22.380          H  
ATOM   4479  HD2 PHE A 279     -53.650 -11.968 -59.437  1.00 22.380          H  
ATOM   4480  HE1 PHE A 279     -55.996  -7.827 -60.783  1.00 22.380          H  
ATOM   4481  HE2 PHE A 279     -53.791 -10.049 -57.876  1.00 22.380          H  
ATOM   4482  HZ  PHE A 279     -54.968  -7.982 -58.555  1.00 22.380          H  
ATOM   4483  N   LYS A 280     -53.146 -13.466 -64.915  1.00 13.420          N  
ATOM   4484  CA  LYS A 280     -53.155 -14.613 -65.806  1.00 13.820          C  
ATOM   4485  C   LYS A 280     -51.743 -15.131 -65.966  1.00 13.750          C  
ATOM   4486  O   LYS A 280     -51.499 -16.335 -65.882  1.00 14.100          O  
ATOM   4487  CB  LYS A 280     -53.758 -14.230 -67.158  1.00 19.190          C  
ATOM   4488  CG  LYS A 280     -55.250 -13.919 -67.097  1.00 19.190          C  
ATOM   4489  CD  LYS A 280     -55.805 -13.519 -68.456  1.00 19.190          C  
ATOM   4490  CE  LYS A 280     -57.289 -13.173 -68.363  1.00 19.190          C  
ATOM   4491  NZ  LYS A 280     -57.845 -12.722 -69.681  1.00 19.190          N  
ATOM   4492  H   LYS A 280     -52.918 -12.552 -65.310  1.00 16.100          H  
ATOM   4493  HA  LYS A 280     -53.764 -15.401 -65.364  1.00 16.580          H  
ATOM   4494 1HB  LYS A 280     -53.248 -13.340 -67.540  1.00 23.030          H  
ATOM   4495 2HB  LYS A 280     -53.600 -15.035 -67.872  1.00 23.030          H  
ATOM   4496 1HG  LYS A 280     -55.780 -14.799 -66.739  1.00 23.030          H  
ATOM   4497 2HG  LYS A 280     -55.418 -13.114 -66.396  1.00 23.030          H  
ATOM   4498 1HD  LYS A 280     -55.260 -12.651 -68.831  1.00 23.030          H  
ATOM   4499 2HD  LYS A 280     -55.677 -14.343 -69.159  1.00 23.030          H  
ATOM   4500 1HE  LYS A 280     -57.839 -14.052 -68.027  1.00 23.030          H  
ATOM   4501 2HE  LYS A 280     -57.421 -12.375 -67.630  1.00 23.030          H  
ATOM   4502 1HZ  LYS A 280     -58.828 -12.502 -69.580  1.00 23.030          H  
ATOM   4503 2HZ  LYS A 280     -57.351 -11.898 -69.997  1.00 23.030          H  
ATOM   4504 3HZ  LYS A 280     -57.738 -13.459 -70.364  1.00 23.030          H  
ATOM   4505  N   GLN A 281     -50.777 -14.216 -66.048  1.00 13.440          N  
ATOM   4506  CA  GLN A 281     -49.388 -14.623 -66.253  1.00 13.470          C  
ATOM   4507  C   GLN A 281     -48.775 -15.074 -64.937  1.00 13.170          C  
ATOM   4508  O   GLN A 281     -47.658 -15.583 -64.894  1.00 13.610          O  
ATOM   4509  CB  GLN A 281     -48.563 -13.479 -66.840  1.00 18.850          C  
ATOM   4510  CG  GLN A 281     -49.024 -13.008 -68.218  1.00 18.850          C  
ATOM   4511  CD  GLN A 281     -48.937 -14.100 -69.252  1.00 18.850          C  
ATOM   4512  OE1 GLN A 281     -47.915 -14.780 -69.354  1.00 18.850          O  
ATOM   4513  NE2 GLN A 281     -49.993 -14.276 -70.035  1.00 18.850          N  
ATOM   4514  H   GLN A 281     -51.038 -13.224 -66.079  1.00 16.130          H  
ATOM   4515  HA  GLN A 281     -49.366 -15.468 -66.942  1.00 16.160          H  
ATOM   4516 1HB  GLN A 281     -48.595 -12.635 -66.158  1.00 22.620          H  
ATOM   4517 2HB  GLN A 281     -47.521 -13.789 -66.925  1.00 22.620          H  
ATOM   4518 1HG  GLN A 281     -50.065 -12.683 -68.149  1.00 22.620          H  
ATOM   4519 2HG  GLN A 281     -48.397 -12.177 -68.539  1.00 22.620          H  
ATOM   4520 1HE2 GLN A 281     -49.980 -14.988 -70.741  1.00 22.620          H  
ATOM   4521 2HE2 GLN A 281     -50.800 -13.694 -69.926  1.00 22.620          H  
ATOM   4522  N   ASN A 282     -49.539 -14.888 -63.865  1.00 12.530          N  
ATOM   4523  CA  ASN A 282     -49.161 -15.280 -62.525  1.00 12.230          C  
ATOM   4524  C   ASN A 282     -49.852 -16.588 -62.133  1.00 11.960          C  
ATOM   4525  O   ASN A 282     -49.738 -17.029 -60.986  1.00 12.130          O  
ATOM   4526  CB  ASN A 282     -49.496 -14.174 -61.550  1.00 17.240          C  
ATOM   4527  CG  ASN A 282     -48.654 -12.954 -61.772  1.00 17.240          C  
ATOM   4528  OD1 ASN A 282     -47.472 -13.056 -62.119  1.00 17.240          O  
ATOM   4529  ND2 ASN A 282     -49.237 -11.802 -61.569  1.00 17.240          N  
ATOM   4530  H   ASN A 282     -50.439 -14.462 -64.017  1.00 15.040          H  
ATOM   4531  HA  ASN A 282     -48.085 -15.460 -62.502  1.00 14.680          H  
ATOM   4532 1HB  ASN A 282     -50.546 -13.902 -61.658  1.00 20.690          H  
ATOM   4533 2HB  ASN A 282     -49.349 -14.525 -60.533  1.00 20.690          H  
ATOM   4534 1HD2 ASN A 282     -48.714 -10.932 -61.711  1.00 20.690          H  
ATOM   4535 2HD2 ASN A 282     -50.187 -11.762 -61.278  1.00 20.690          H  
ATOM   4536  N   ASP A 283     -50.546 -17.219 -63.095  1.00 11.700          N  
ATOM   4537  CA  ASP A 283     -51.264 -18.477 -62.887  1.00 11.590          C  
ATOM   4538  C   ASP A 283     -52.254 -18.432 -61.711  1.00 11.400          C  
ATOM   4539  O   ASP A 283     -52.252 -19.327 -60.866  1.00 11.710          O  
ATOM   4540  CB  ASP A 283     -50.256 -19.626 -62.680  1.00 16.270          C  
ATOM   4541  CG  ASP A 283     -50.849 -21.043 -62.921  1.00 16.270          C  
ATOM   4542  OD1 ASP A 283     -51.806 -21.141 -63.658  1.00 16.270          O  
ATOM   4543  OD2 ASP A 283     -50.311 -22.008 -62.404  1.00 16.270          O  
ATOM   4544  H   ASP A 283     -50.602 -16.815 -64.032  1.00 14.040          H  
ATOM   4545  HA  ASP A 283     -51.834 -18.685 -63.794  1.00 13.910          H  
ATOM   4546 1HB  ASP A 283     -49.411 -19.485 -63.351  1.00 19.520          H  
ATOM   4547 2HB  ASP A 283     -49.870 -19.584 -61.660  1.00 19.520          H  
ATOM   4548  N   LYS A 284     -53.104 -17.391 -61.630  1.00 11.060          N  
ATOM   4549  CA  LYS A 284     -54.047 -17.320 -60.516  1.00 10.990          C  
ATOM   4550  C   LYS A 284     -55.491 -17.701 -60.883  1.00 10.620          C  
ATOM   4551  O   LYS A 284     -56.309 -17.944 -59.992  1.00 10.520          O  
ATOM   4552  CB  LYS A 284     -54.024 -15.917 -59.907  1.00 15.410          C  
ATOM   4553  CG  LYS A 284     -52.649 -15.445 -59.396  1.00 15.410          C  
ATOM   4554  CD  LYS A 284     -52.116 -16.317 -58.249  1.00 15.410          C  
ATOM   4555  CE  LYS A 284     -50.818 -15.766 -57.684  1.00 15.410          C  
ATOM   4556  NZ  LYS A 284     -50.279 -16.627 -56.589  1.00 15.410          N  
ATOM   4557  H   LYS A 284     -53.103 -16.631 -62.317  1.00 13.270          H  
ATOM   4558  HA  LYS A 284     -53.729 -18.029 -59.757  1.00 13.190          H  
ATOM   4559 1HB  LYS A 284     -54.379 -15.205 -60.639  1.00 18.500          H  
ATOM   4560 2HB  LYS A 284     -54.699 -15.886 -59.062  1.00 18.500          H  
ATOM   4561 1HG  LYS A 284     -51.940 -15.487 -60.218  1.00 18.500          H  
ATOM   4562 2HG  LYS A 284     -52.724 -14.414 -59.059  1.00 18.500          H  
ATOM   4563 1HD  LYS A 284     -52.861 -16.395 -57.458  1.00 18.500          H  
ATOM   4564 2HD  LYS A 284     -51.897 -17.317 -58.627  1.00 18.500          H  
ATOM   4565 1HE  LYS A 284     -50.081 -15.713 -58.485  1.00 18.500          H  
ATOM   4566 2HE  LYS A 284     -50.991 -14.764 -57.295  1.00 18.500          H  
ATOM   4567 1HZ  LYS A 284     -49.415 -16.232 -56.247  1.00 18.500          H  
ATOM   4568 2HZ  LYS A 284     -50.947 -16.679 -55.834  1.00 18.500          H  
ATOM   4569 3HZ  LYS A 284     -50.104 -17.555 -56.952  1.00 18.500          H  
ATOM   4570  N   LEU A 285     -55.813 -17.754 -62.178  1.00 10.600          N  
ATOM   4571  CA  LEU A 285     -57.185 -18.024 -62.601  1.00 10.440          C  
ATOM   4572  C   LEU A 285     -57.371 -19.453 -63.100  1.00 10.350          C  
ATOM   4573  O   LEU A 285     -56.596 -19.944 -63.920  1.00 10.220          O  
ATOM   4574  CB  LEU A 285     -57.600 -17.049 -63.721  1.00 14.680          C  
ATOM   4575  CG  LEU A 285     -58.113 -15.621 -63.307  1.00 14.680          C  
ATOM   4576  CD1 LEU A 285     -57.012 -14.798 -62.634  1.00 14.680          C  
ATOM   4577  CD2 LEU A 285     -58.584 -14.901 -64.551  1.00 14.680          C  
ATOM   4578  H   LEU A 285     -55.112 -17.585 -62.885  1.00 12.720          H  
ATOM   4579  HA  LEU A 285     -57.842 -17.884 -61.753  1.00 12.530          H  
ATOM   4580 1HB  LEU A 285     -56.742 -16.907 -64.380  1.00 17.620          H  
ATOM   4581 2HB  LEU A 285     -58.392 -17.525 -64.301  1.00 17.620          H  
ATOM   4582  HG  LEU A 285     -58.940 -15.721 -62.611  1.00 17.620          H  
ATOM   4583 1HD1 LEU A 285     -57.407 -13.818 -62.375  1.00 17.620          H  
ATOM   4584 2HD1 LEU A 285     -56.673 -15.279 -61.736  1.00 17.620          H  
ATOM   4585 3HD1 LEU A 285     -56.183 -14.683 -63.321  1.00 17.620          H  
ATOM   4586 1HD2 LEU A 285     -58.954 -13.911 -64.277  1.00 17.620          H  
ATOM   4587 2HD2 LEU A 285     -57.751 -14.794 -65.243  1.00 17.620          H  
ATOM   4588 3HD2 LEU A 285     -59.383 -15.469 -65.026  1.00 17.620          H  
ATOM   4589  N   GLU A 286     -58.427 -20.103 -62.608  1.00 10.630          N  
ATOM   4590  CA  GLU A 286     -58.790 -21.473 -62.974  1.00 10.760          C  
ATOM   4591  C   GLU A 286     -60.305 -21.654 -62.925  1.00 10.790          C  
ATOM   4592  O   GLU A 286     -60.943 -21.263 -61.944  1.00 11.030          O  
ATOM   4593  CB  GLU A 286     -58.135 -22.475 -62.016  1.00 15.010          C  
ATOM   4594  CG  GLU A 286     -58.409 -23.942 -62.343  1.00 15.010          C  
ATOM   4595  CD  GLU A 286     -57.724 -24.897 -61.411  1.00 15.010          C  
ATOM   4596  OE1 GLU A 286     -57.040 -24.457 -60.519  1.00 15.010          O  
ATOM   4597  OE2 GLU A 286     -57.899 -26.076 -61.587  1.00 15.010          O  
ATOM   4598  H   GLU A 286     -59.000 -19.621 -61.932  1.00 12.760          H  
ATOM   4599  HA  GLU A 286     -58.450 -21.670 -63.991  1.00 12.910          H  
ATOM   4600 1HB  GLU A 286     -57.054 -22.329 -62.028  1.00 18.010          H  
ATOM   4601 2HB  GLU A 286     -58.479 -22.285 -60.999  1.00 18.010          H  
ATOM   4602 1HG  GLU A 286     -59.480 -24.131 -62.292  1.00 18.010          H  
ATOM   4603 2HG  GLU A 286     -58.082 -24.140 -63.363  1.00 18.010          H  
ATOM   4604  N   LYS A 287     -60.871 -22.282 -63.956  1.00 10.720          N  
ATOM   4605  CA  LYS A 287     -62.310 -22.521 -64.027  1.00 10.710          C  
ATOM   4606  C   LYS A 287     -62.672 -23.625 -65.025  1.00 10.660          C  
ATOM   4607  O   LYS A 287     -61.813 -24.124 -65.753  1.00 10.920          O  
ATOM   4608  CB  LYS A 287     -63.045 -21.226 -64.392  1.00 15.000          C  
ATOM   4609  CG  LYS A 287     -62.682 -20.642 -65.754  1.00 15.000          C  
ATOM   4610  CD  LYS A 287     -63.458 -19.354 -66.018  1.00 15.000          C  
ATOM   4611  CE  LYS A 287     -63.128 -18.764 -67.384  1.00 15.000          C  
ATOM   4612  NZ  LYS A 287     -63.881 -17.499 -67.638  1.00 15.000          N  
ATOM   4613  H   LYS A 287     -60.284 -22.592 -64.719  1.00 12.860          H  
ATOM   4614  HA  LYS A 287     -62.650 -22.838 -63.042  1.00 12.850          H  
ATOM   4615 1HB  LYS A 287     -64.118 -21.399 -64.384  1.00 18.000          H  
ATOM   4616 2HB  LYS A 287     -62.837 -20.463 -63.638  1.00 18.000          H  
ATOM   4617 1HG  LYS A 287     -61.615 -20.422 -65.774  1.00 18.000          H  
ATOM   4618 2HG  LYS A 287     -62.896 -21.363 -66.538  1.00 18.000          H  
ATOM   4619 1HD  LYS A 287     -64.527 -19.568 -65.975  1.00 18.000          H  
ATOM   4620 2HD  LYS A 287     -63.220 -18.621 -65.247  1.00 18.000          H  
ATOM   4621 1HE  LYS A 287     -62.061 -18.557 -67.434  1.00 18.000          H  
ATOM   4622 2HE  LYS A 287     -63.384 -19.487 -68.158  1.00 18.000          H  
ATOM   4623 1HZ  LYS A 287     -63.637 -17.137 -68.550  1.00 18.000          H  
ATOM   4624 2HZ  LYS A 287     -64.874 -17.684 -67.605  1.00 18.000          H  
ATOM   4625 3HZ  LYS A 287     -63.643 -16.817 -66.933  1.00 18.000          H  
ATOM   4626  N   ILE A 288     -63.953 -24.024 -65.022  1.00 10.540          N  
ATOM   4627  CA  ILE A 288     -64.583 -24.956 -65.982  1.00 10.610          C  
ATOM   4628  C   ILE A 288     -64.123 -26.421 -65.989  1.00 10.780          C  
ATOM   4629  O   ILE A 288     -64.958 -27.310 -66.132  1.00 11.000          O  
ATOM   4630  CB  ILE A 288     -64.498 -24.381 -67.412  1.00 14.830          C  
ATOM   4631  CG1 ILE A 288     -65.336 -23.066 -67.462  1.00 14.830          C  
ATOM   4632  CG2 ILE A 288     -65.037 -25.426 -68.443  1.00 14.830          C  
ATOM   4633  CD1 ILE A 288     -65.128 -22.224 -68.701  1.00 14.830          C  
ATOM   4634  H   ILE A 288     -64.558 -23.601 -64.333  1.00 12.650          H  
ATOM   4635  HA  ILE A 288     -65.644 -24.977 -65.735  1.00 12.730          H  
ATOM   4636  HB  ILE A 288     -63.469 -24.132 -67.654  1.00 17.790          H  
ATOM   4637 1HG1 ILE A 288     -66.390 -23.326 -67.400  1.00 17.790          H  
ATOM   4638 2HG1 ILE A 288     -65.085 -22.457 -66.604  1.00 17.790          H  
ATOM   4639 1HG2 ILE A 288     -64.984 -25.020 -69.442  1.00 17.790          H  
ATOM   4640 2HG2 ILE A 288     -64.443 -26.338 -68.418  1.00 17.790          H  
ATOM   4641 3HG2 ILE A 288     -66.075 -25.670 -68.206  1.00 17.790          H  
ATOM   4642 1HD1 ILE A 288     -65.753 -21.333 -68.635  1.00 17.790          H  
ATOM   4643 2HD1 ILE A 288     -64.081 -21.927 -68.770  1.00 17.790          H  
ATOM   4644 3HD1 ILE A 288     -65.401 -22.781 -69.589  1.00 17.790          H  
ATOM   4645  N   ARG A 289     -62.834 -26.696 -65.854  1.00 10.760          N  
ATOM   4646  CA  ARG A 289     -62.354 -28.083 -65.873  1.00 11.020          C  
ATOM   4647  C   ARG A 289     -63.176 -29.048 -65.013  1.00 10.930          C  
ATOM   4648  O   ARG A 289     -63.580 -30.111 -65.494  1.00 11.230          O  
ATOM   4649  CB  ARG A 289     -60.915 -28.160 -65.389  1.00 15.320          C  
ATOM   4650  CG  ARG A 289     -60.323 -29.577 -65.361  1.00 15.320          C  
ATOM   4651  CD  ARG A 289     -58.924 -29.586 -64.891  1.00 15.320          C  
ATOM   4652  NE  ARG A 289     -58.401 -30.945 -64.817  1.00 15.320          N  
ATOM   4653  CZ  ARG A 289     -57.155 -31.286 -64.424  1.00 15.320          C  
ATOM   4654  NH1 ARG A 289     -56.287 -30.362 -64.064  1.00 15.320          N  
ATOM   4655  NH2 ARG A 289     -56.811 -32.564 -64.402  1.00 15.320          N  
ATOM   4656  H   ARG A 289     -62.192 -25.908 -65.782  1.00 12.910          H  
ATOM   4657  HA  ARG A 289     -62.388 -28.432 -66.907  1.00 13.220          H  
ATOM   4658 1HB  ARG A 289     -60.283 -27.544 -66.027  1.00 18.390          H  
ATOM   4659 2HB  ARG A 289     -60.856 -27.754 -64.382  1.00 18.390          H  
ATOM   4660 1HG  ARG A 289     -60.894 -30.213 -64.680  1.00 18.390          H  
ATOM   4661 2HG  ARG A 289     -60.354 -30.007 -66.362  1.00 18.390          H  
ATOM   4662 1HD  ARG A 289     -58.304 -29.014 -65.581  1.00 18.390          H  
ATOM   4663 2HD  ARG A 289     -58.875 -29.142 -63.894  1.00 18.390          H  
ATOM   4664  HE  ARG A 289     -59.029 -31.703 -65.082  1.00 18.390          H  
ATOM   4665 1HH1 ARG A 289     -56.547 -29.386 -64.076  1.00 18.390          H  
ATOM   4666 2HH1 ARG A 289     -55.357 -30.627 -63.772  1.00 18.390          H  
ATOM   4667 1HH2 ARG A 289     -57.483 -33.272 -64.678  1.00 18.390          H  
ATOM   4668 2HH2 ARG A 289     -55.884 -32.837 -64.112  1.00 18.390          H  
ATOM   4669  N   ILE A 290     -63.431 -28.683 -63.750  1.00 10.580          N  
ATOM   4670  CA  ILE A 290     -64.148 -29.581 -62.848  1.00 10.510          C  
ATOM   4671  C   ILE A 290     -65.551 -29.798 -63.345  1.00 10.670          C  
ATOM   4672  O   ILE A 290     -66.021 -30.933 -63.371  1.00 10.860          O  
ATOM   4673  CB  ILE A 290     -64.235 -29.022 -61.415  1.00 14.740          C  
ATOM   4674  CG1 ILE A 290     -62.822 -28.852 -60.796  1.00 14.740          C  
ATOM   4675  CG2 ILE A 290     -65.135 -29.963 -60.516  1.00 14.740          C  
ATOM   4676  CD1 ILE A 290     -61.976 -30.117 -60.579  1.00 14.740          C  
ATOM   4677  H   ILE A 290     -63.098 -27.787 -63.433  1.00 12.700          H  
ATOM   4678  HA  ILE A 290     -63.650 -30.548 -62.838  1.00 12.610          H  
ATOM   4679  HB  ILE A 290     -64.687 -28.034 -61.439  1.00 17.690          H  
ATOM   4680 1HG1 ILE A 290     -62.251 -28.191 -61.440  1.00 17.690          H  
ATOM   4681 2HG1 ILE A 290     -62.959 -28.368 -59.860  1.00 17.690          H  
ATOM   4682 1HG2 ILE A 290     -65.197 -29.547 -59.509  1.00 17.690          H  
ATOM   4683 2HG2 ILE A 290     -66.144 -30.039 -60.923  1.00 17.690          H  
ATOM   4684 3HG2 ILE A 290     -64.708 -30.961 -60.467  1.00 17.690          H  
ATOM   4685 1HD1 ILE A 290     -61.022 -29.822 -60.134  1.00 17.690          H  
ATOM   4686 2HD1 ILE A 290     -62.483 -30.802 -59.900  1.00 17.690          H  
ATOM   4687 3HD1 ILE A 290     -61.787 -30.617 -61.526  1.00 17.690          H  
ATOM   4688  N   LEU A 291     -66.220 -28.720 -63.736  1.00 10.640          N  
ATOM   4689  CA  LEU A 291     -67.577 -28.818 -64.232  1.00 10.870          C  
ATOM   4690  C   LEU A 291     -67.635 -29.705 -65.468  1.00 11.290          C  
ATOM   4691  O   LEU A 291     -68.527 -30.540 -65.597  1.00 11.530          O  
ATOM   4692  CB  LEU A 291     -68.118 -27.424 -64.565  1.00 15.130          C  
ATOM   4693  CG  LEU A 291     -69.571 -27.347 -65.115  1.00 15.130          C  
ATOM   4694  CD1 LEU A 291     -70.577 -27.903 -64.071  1.00 15.130          C  
ATOM   4695  CD2 LEU A 291     -69.891 -25.899 -65.463  1.00 15.130          C  
ATOM   4696  H   LEU A 291     -65.773 -27.817 -63.665  1.00 12.770          H  
ATOM   4697  HA  LEU A 291     -68.185 -29.259 -63.449  1.00 13.040          H  
ATOM   4698 1HB  LEU A 291     -68.066 -26.817 -63.666  1.00 18.150          H  
ATOM   4699 2HB  LEU A 291     -67.458 -26.978 -65.314  1.00 18.150          H  
ATOM   4700  HG  LEU A 291     -69.649 -27.950 -66.012  1.00 18.150          H  
ATOM   4701 1HD1 LEU A 291     -71.589 -27.838 -64.471  1.00 18.150          H  
ATOM   4702 2HD1 LEU A 291     -70.360 -28.942 -63.848  1.00 18.150          H  
ATOM   4703 3HD1 LEU A 291     -70.517 -27.316 -63.156  1.00 18.150          H  
ATOM   4704 1HD2 LEU A 291     -70.905 -25.838 -65.863  1.00 18.150          H  
ATOM   4705 2HD2 LEU A 291     -69.816 -25.281 -64.568  1.00 18.150          H  
ATOM   4706 3HD2 LEU A 291     -69.184 -25.540 -66.213  1.00 18.150          H  
ATOM   4707  N   ALA A 292     -66.692 -29.548 -66.395  1.00 11.430          N  
ATOM   4708  CA  ALA A 292     -66.727 -30.362 -67.599  1.00 11.890          C  
ATOM   4709  C   ALA A 292     -66.656 -31.857 -67.262  1.00 12.050          C  
ATOM   4710  O   ALA A 292     -67.415 -32.667 -67.823  1.00 12.420          O  
ATOM   4711  CB  ALA A 292     -65.575 -29.963 -68.499  1.00 16.460          C  
ATOM   4712  H   ALA A 292     -65.973 -28.832 -66.269  1.00 13.720          H  
ATOM   4713  HA  ALA A 292     -67.672 -30.173 -68.109  1.00 14.270          H  
ATOM   4714 1HB  ALA A 292     -65.605 -30.539 -69.411  1.00 19.750          H  
ATOM   4715 2HB  ALA A 292     -65.657 -28.901 -68.731  1.00 19.750          H  
ATOM   4716 3HB  ALA A 292     -64.635 -30.150 -67.974  1.00 19.750          H  
ATOM   4717  N   ASP A 293     -65.794 -32.217 -66.299  1.00 11.790          N  
ATOM   4718  CA  ASP A 293     -65.680 -33.613 -65.895  1.00 11.970          C  
ATOM   4719  C   ASP A 293     -66.929 -34.048 -65.151  1.00 11.980          C  
ATOM   4720  O   ASP A 293     -67.442 -35.163 -65.351  1.00 12.340          O  
ATOM   4721  CB  ASP A 293     -64.471 -33.828 -64.967  1.00 16.690          C  
ATOM   4722  CG  ASP A 293     -63.088 -33.750 -65.644  1.00 16.690          C  
ATOM   4723  OD1 ASP A 293     -62.999 -33.793 -66.854  1.00 16.690          O  
ATOM   4724  OD2 ASP A 293     -62.122 -33.671 -64.922  1.00 16.690          O  
ATOM   4725  H   ASP A 293     -65.162 -31.505 -65.910  1.00 14.150          H  
ATOM   4726  HA  ASP A 293     -65.573 -34.231 -66.782  1.00 14.360          H  
ATOM   4727 1HB  ASP A 293     -64.499 -33.067 -64.175  1.00 20.020          H  
ATOM   4728 2HB  ASP A 293     -64.560 -34.797 -64.478  1.00 20.020          H  
ATOM   4729  N   ALA A 294     -67.443 -33.155 -64.303  1.00 11.630          N  
ATOM   4730  CA  ALA A 294     -68.610 -33.439 -63.500  1.00 11.660          C  
ATOM   4731  C   ALA A 294     -69.825 -33.734 -64.348  1.00 12.110          C  
ATOM   4732  O   ALA A 294     -70.556 -34.687 -64.069  1.00 12.400          O  
ATOM   4733  CB  ALA A 294     -68.910 -32.250 -62.604  1.00 16.310          C  
ATOM   4734  H   ALA A 294     -66.968 -32.260 -64.171  1.00 13.960          H  
ATOM   4735  HA  ALA A 294     -68.392 -34.317 -62.908  1.00 13.990          H  
ATOM   4736 1HB  ALA A 294     -69.771 -32.456 -61.990  1.00 19.570          H  
ATOM   4737 2HB  ALA A 294     -68.045 -32.045 -61.970  1.00 19.570          H  
ATOM   4738 3HB  ALA A 294     -69.117 -31.393 -63.221  1.00 19.570          H  
ATOM   4739  N   ILE A 295     -70.015 -32.967 -65.417  1.00 12.220          N  
ATOM   4740  CA  ILE A 295     -71.164 -33.167 -66.274  1.00 12.690          C  
ATOM   4741  C   ILE A 295     -71.083 -34.492 -66.987  1.00 13.140          C  
ATOM   4742  O   ILE A 295     -72.074 -35.224 -67.032  1.00 13.530          O  
ATOM   4743  CB  ILE A 295     -71.336 -32.034 -67.292  1.00 17.580          C  
ATOM   4744  CG1 ILE A 295     -71.690 -30.748 -66.543  1.00 17.580          C  
ATOM   4745  CG2 ILE A 295     -72.449 -32.418 -68.310  1.00 17.580          C  
ATOM   4746  CD1 ILE A 295     -71.619 -29.487 -67.384  1.00 17.580          C  
ATOM   4747  H   ILE A 295     -69.376 -32.183 -65.583  1.00 14.660          H  
ATOM   4748  HA  ILE A 295     -72.053 -33.180 -65.647  1.00 15.230          H  
ATOM   4749  HB  ILE A 295     -70.391 -31.864 -67.814  1.00 21.090          H  
ATOM   4750 1HG1 ILE A 295     -72.673 -30.863 -66.142  1.00 21.090          H  
ATOM   4751 2HG1 ILE A 295     -71.007 -30.631 -65.713  1.00 21.090          H  
ATOM   4752 1HG2 ILE A 295     -72.587 -31.628 -69.034  1.00 21.090          H  
ATOM   4753 2HG2 ILE A 295     -72.178 -33.322 -68.841  1.00 21.090          H  
ATOM   4754 3HG2 ILE A 295     -73.394 -32.584 -67.783  1.00 21.090          H  
ATOM   4755 1HD1 ILE A 295     -71.880 -28.631 -66.773  1.00 21.090          H  
ATOM   4756 2HD1 ILE A 295     -70.602 -29.365 -67.765  1.00 21.090          H  
ATOM   4757 3HD1 ILE A 295     -72.309 -29.543 -68.214  1.00 21.090          H  
ATOM   4758  N   ARG A 296     -69.926 -34.805 -67.574  1.00 13.130          N  
ATOM   4759  CA  ARG A 296     -69.808 -36.066 -68.286  1.00 13.610          C  
ATOM   4760  C   ARG A 296     -70.057 -37.248 -67.352  1.00 13.720          C  
ATOM   4761  O   ARG A 296     -70.766 -38.197 -67.715  1.00 14.210          O  
ATOM   4762  CB  ARG A 296     -68.435 -36.183 -68.928  1.00 18.860          C  
ATOM   4763  CG  ARG A 296     -68.226 -35.265 -70.133  1.00 18.860          C  
ATOM   4764  CD  ARG A 296     -66.989 -35.601 -70.907  1.00 18.860          C  
ATOM   4765  NE  ARG A 296     -65.781 -35.375 -70.113  1.00 18.860          N  
ATOM   4766  CZ  ARG A 296     -65.119 -34.196 -70.004  1.00 18.860          C  
ATOM   4767  NH1 ARG A 296     -65.539 -33.123 -70.646  1.00 18.860          N  
ATOM   4768  NH2 ARG A 296     -64.043 -34.126 -69.237  1.00 18.860          N  
ATOM   4769  H   ARG A 296     -69.138 -34.147 -67.526  1.00 15.760          H  
ATOM   4770  HA  ARG A 296     -70.557 -36.084 -69.074  1.00 16.330          H  
ATOM   4771 1HB  ARG A 296     -67.673 -35.925 -68.186  1.00 22.630          H  
ATOM   4772 2HB  ARG A 296     -68.259 -37.209 -69.241  1.00 22.630          H  
ATOM   4773 1HG  ARG A 296     -69.081 -35.353 -70.800  1.00 22.630          H  
ATOM   4774 2HG  ARG A 296     -68.147 -34.237 -69.782  1.00 22.630          H  
ATOM   4775 1HD  ARG A 296     -67.016 -36.654 -71.186  1.00 22.630          H  
ATOM   4776 2HD  ARG A 296     -66.936 -34.996 -71.808  1.00 22.630          H  
ATOM   4777  HE  ARG A 296     -65.409 -36.163 -69.600  1.00 22.630          H  
ATOM   4778 1HH1 ARG A 296     -66.360 -33.165 -71.227  1.00 22.630          H  
ATOM   4779 2HH1 ARG A 296     -65.036 -32.255 -70.550  1.00 22.630          H  
ATOM   4780 1HH2 ARG A 296     -63.719 -34.941 -68.726  1.00 22.630          H  
ATOM   4781 2HH2 ARG A 296     -63.538 -33.256 -69.117  1.00 22.630          H  
ATOM   4782  N   THR A 297     -69.520 -37.168 -66.131  1.00 13.290          N  
ATOM   4783  CA  THR A 297     -69.668 -38.247 -65.173  1.00 13.390          C  
ATOM   4784  C   THR A 297     -71.132 -38.432 -64.791  1.00 13.570          C  
ATOM   4785  O   THR A 297     -71.623 -39.566 -64.742  1.00 13.940          O  
ATOM   4786  CB  THR A 297     -68.824 -37.993 -63.917  1.00 18.710          C  
ATOM   4787  OG1 THR A 297     -67.440 -37.869 -64.283  1.00 18.710          O  
ATOM   4788  CG2 THR A 297     -68.966 -39.193 -63.000  1.00 18.710          C  
ATOM   4789  H   THR A 297     -68.947 -36.360 -65.878  1.00 15.950          H  
ATOM   4790  HA  THR A 297     -69.321 -39.168 -65.636  1.00 16.070          H  
ATOM   4791  HB  THR A 297     -69.149 -37.081 -63.410  1.00 22.450          H  
ATOM   4792  HG1 THR A 297     -67.319 -37.039 -64.793  1.00 22.450          H  
ATOM   4793 1HG2 THR A 297     -68.355 -39.051 -62.141  1.00 22.450          H  
ATOM   4794 2HG2 THR A 297     -70.004 -39.316 -62.691  1.00 22.450          H  
ATOM   4795 3HG2 THR A 297     -68.638 -40.088 -63.526  1.00 22.450          H  
ATOM   4796  N   LEU A 298     -71.835 -37.328 -64.515  1.00 13.400          N  
ATOM   4797  CA  LEU A 298     -73.237 -37.408 -64.151  1.00 13.660          C  
ATOM   4798  C   LEU A 298     -74.073 -37.985 -65.288  1.00 14.250          C  
ATOM   4799  O   LEU A 298     -74.972 -38.799 -65.039  1.00 14.630          O  
ATOM   4800  CB  LEU A 298     -73.751 -36.011 -63.782  1.00 19.020          C  
ATOM   4801  CG  LEU A 298     -73.224 -35.391 -62.453  1.00 19.020          C  
ATOM   4802  CD1 LEU A 298     -73.630 -33.898 -62.413  1.00 19.020          C  
ATOM   4803  CD2 LEU A 298     -73.807 -36.162 -61.246  1.00 19.020          C  
ATOM   4804  H   LEU A 298     -71.375 -36.412 -64.536  1.00 16.080          H  
ATOM   4805  HA  LEU A 298     -73.330 -38.077 -63.301  1.00 16.390          H  
ATOM   4806 1HB  LEU A 298     -73.469 -35.331 -64.590  1.00 22.820          H  
ATOM   4807 2HB  LEU A 298     -74.839 -36.044 -63.729  1.00 22.820          H  
ATOM   4808  HG  LEU A 298     -72.144 -35.452 -62.415  1.00 22.820          H  
ATOM   4809 1HD1 LEU A 298     -73.267 -33.439 -61.496  1.00 22.820          H  
ATOM   4810 2HD1 LEU A 298     -73.185 -33.386 -63.268  1.00 22.820          H  
ATOM   4811 3HD1 LEU A 298     -74.700 -33.794 -62.461  1.00 22.820          H  
ATOM   4812 1HD2 LEU A 298     -73.447 -35.719 -60.323  1.00 22.820          H  
ATOM   4813 2HD2 LEU A 298     -74.881 -36.120 -61.264  1.00 22.820          H  
ATOM   4814 3HD2 LEU A 298     -73.500 -37.200 -61.276  1.00 22.820          H  
ATOM   4815  N   ARG A 299     -73.777 -37.593 -66.538  1.00 14.390          N  
ATOM   4816  CA  ARG A 299     -74.530 -38.131 -67.661  1.00 15.000          C  
ATOM   4817  C   ARG A 299     -74.385 -39.646 -67.728  1.00 15.330          C  
ATOM   4818  O   ARG A 299     -75.376 -40.351 -67.914  1.00 15.830          O  
ATOM   4819  CB  ARG A 299     -74.070 -37.517 -68.979  1.00 20.760          C  
ATOM   4820  CG  ARG A 299     -74.470 -36.060 -69.202  1.00 20.760          C  
ATOM   4821  CD  ARG A 299     -73.879 -35.509 -70.450  1.00 20.760          C  
ATOM   4822  NE  ARG A 299     -74.263 -34.110 -70.652  1.00 20.760          N  
ATOM   4823  CZ  ARG A 299     -73.708 -33.249 -71.531  1.00 20.760          C  
ATOM   4824  NH1 ARG A 299     -72.730 -33.635 -72.334  1.00 20.760          N  
ATOM   4825  NH2 ARG A 299     -74.154 -31.992 -71.569  1.00 20.760          N  
ATOM   4826  H   ARG A 299     -73.055 -36.882 -66.695  1.00 17.270          H  
ATOM   4827  HA  ARG A 299     -75.583 -37.887 -67.518  1.00 18.000          H  
ATOM   4828 1HB  ARG A 299     -72.982 -37.561 -69.027  1.00 24.910          H  
ATOM   4829 2HB  ARG A 299     -74.458 -38.106 -69.809  1.00 24.910          H  
ATOM   4830 1HG  ARG A 299     -75.556 -35.989 -69.287  1.00 24.910          H  
ATOM   4831 2HG  ARG A 299     -74.144 -35.447 -68.368  1.00 24.910          H  
ATOM   4832 1HD  ARG A 299     -72.794 -35.561 -70.375  1.00 24.910          H  
ATOM   4833 2HD  ARG A 299     -74.221 -36.090 -71.304  1.00 24.910          H  
ATOM   4834  HE  ARG A 299     -75.041 -33.744 -70.083  1.00 24.910          H  
ATOM   4835 1HH1 ARG A 299     -72.393 -34.584 -72.303  1.00 24.910          H  
ATOM   4836 2HH1 ARG A 299     -72.320 -32.979 -72.985  1.00 24.910          H  
ATOM   4837 1HH2 ARG A 299     -74.897 -31.688 -70.901  1.00 24.910          H  
ATOM   4838 2HH2 ARG A 299     -73.756 -31.329 -72.212  1.00 24.910          H  
ATOM   4839  N   LEU A 300     -73.162 -40.155 -67.527  1.00 15.100          N  
ATOM   4840  CA  LEU A 300     -72.932 -41.598 -67.540  1.00 15.450          C  
ATOM   4841  C   LEU A 300     -73.627 -42.299 -66.372  1.00 15.480          C  
ATOM   4842  O   LEU A 300     -74.198 -43.379 -66.525  1.00 15.910          O  
ATOM   4843  CB  LEU A 300     -71.424 -41.880 -67.478  1.00 21.490          C  
ATOM   4844  CG  LEU A 300     -70.588 -41.487 -68.730  1.00 21.490          C  
ATOM   4845  CD1 LEU A 300     -69.103 -41.614 -68.392  1.00 21.490          C  
ATOM   4846  CD2 LEU A 300     -70.944 -42.398 -69.920  1.00 21.490          C  
ATOM   4847  H   LEU A 300     -72.370 -39.510 -67.418  1.00 18.120          H  
ATOM   4848  HA  LEU A 300     -73.352 -42.001 -68.458  1.00 18.540          H  
ATOM   4849 1HB  LEU A 300     -71.014 -41.331 -66.628  1.00 25.790          H  
ATOM   4850 2HB  LEU A 300     -71.281 -42.944 -67.299  1.00 25.790          H  
ATOM   4851  HG  LEU A 300     -70.791 -40.448 -68.994  1.00 25.790          H  
ATOM   4852 1HD1 LEU A 300     -68.508 -41.327 -69.258  1.00 25.790          H  
ATOM   4853 2HD1 LEU A 300     -68.866 -40.954 -67.556  1.00 25.790          H  
ATOM   4854 3HD1 LEU A 300     -68.875 -42.643 -68.121  1.00 25.790          H  
ATOM   4855 1HD2 LEU A 300     -70.345 -42.111 -70.782  1.00 25.790          H  
ATOM   4856 2HD2 LEU A 300     -70.732 -43.436 -69.661  1.00 25.790          H  
ATOM   4857 3HD2 LEU A 300     -71.997 -42.302 -70.178  1.00 25.790          H  
ATOM   4858  N   HIS A 301     -73.615 -41.693 -65.184  1.00 15.050          N  
ATOM   4859  CA  HIS A 301     -74.252 -42.330 -64.031  1.00 15.070          C  
ATOM   4860  C   HIS A 301     -75.754 -42.428 -64.235  1.00 15.570          C  
ATOM   4861  O   HIS A 301     -76.400 -43.399 -63.822  1.00 15.940          O  
ATOM   4862  CB  HIS A 301     -73.966 -41.580 -62.728  1.00 21.090          C  
ATOM   4863  CG  HIS A 301     -72.564 -41.733 -62.222  1.00 21.090          C  
ATOM   4864  ND1 HIS A 301     -72.156 -41.214 -61.013  1.00 21.090          N  
ATOM   4865  CD2 HIS A 301     -71.474 -42.340 -62.756  1.00 21.090          C  
ATOM   4866  CE1 HIS A 301     -70.878 -41.502 -60.821  1.00 21.090          C  
ATOM   4867  NE2 HIS A 301     -70.444 -42.183 -61.863  1.00 21.090          N  
ATOM   4868  H   HIS A 301     -73.093 -40.819 -65.062  1.00 18.060          H  
ATOM   4869  HA  HIS A 301     -73.872 -43.344 -63.921  1.00 18.080          H  
ATOM   4870 1HB  HIS A 301     -74.152 -40.514 -62.884  1.00 25.310          H  
ATOM   4871 2HB  HIS A 301     -74.651 -41.921 -61.954  1.00 25.310          H  
ATOM   4872  HD2 HIS A 301     -71.420 -42.858 -63.714  1.00 25.310          H  
ATOM   4873  HE1 HIS A 301     -70.285 -41.221 -59.951  1.00 25.310          H  
ATOM   4874  HE2 HIS A 301     -69.505 -42.535 -61.989  1.00 25.310          H  
ATOM   4875  N   GLY A 302     -76.307 -41.432 -64.913  1.00 15.680          N  
ATOM   4876  CA  GLY A 302     -77.720 -41.351 -65.230  1.00 16.210          C  
ATOM   4877  C   GLY A 302     -78.214 -42.496 -66.124  1.00 16.770          C  
ATOM   4878  O   GLY A 302     -79.422 -42.720 -66.227  1.00 17.060          O  
ATOM   4879  H   GLY A 302     -75.711 -40.639 -65.176  1.00 18.820          H  
ATOM   4880 1HA  GLY A 302     -78.298 -41.326 -64.307  1.00 19.450          H  
ATOM   4881 2HA  GLY A 302     -77.893 -40.409 -65.746  1.00 19.450          H  
ATOM   4882  N   GLU A 303     -77.297 -43.214 -66.788  1.00 17.040          N  
ATOM   4883  CA  GLU A 303     -77.659 -44.312 -67.676  1.00 17.690          C  
ATOM   4884  C   GLU A 303     -77.730 -45.665 -66.963  1.00 18.360          C  
ATOM   4885  O   GLU A 303     -78.028 -46.686 -67.591  1.00 18.760          O  
ATOM   4886  CB  GLU A 303     -76.668 -44.392 -68.849  1.00 24.510          C  
ATOM   4887  CG  GLU A 303     -76.701 -43.186 -69.809  1.00 24.510          C  
ATOM   4888  CD  GLU A 303     -75.659 -43.270 -70.918  1.00 24.510          C  
ATOM   4889  OE1 GLU A 303     -74.826 -44.143 -70.854  1.00 24.510          O  
ATOM   4890  OE2 GLU A 303     -75.705 -42.464 -71.818  1.00 24.510          O  
ATOM   4891  H   GLU A 303     -76.298 -43.026 -66.658  1.00 20.450          H  
ATOM   4892  HA  GLU A 303     -78.646 -44.101 -68.084  1.00 21.230          H  
ATOM   4893 1HB  GLU A 303     -75.654 -44.474 -68.456  1.00 29.410          H  
ATOM   4894 2HB  GLU A 303     -76.867 -45.290 -69.433  1.00 29.410          H  
ATOM   4895 1HG  GLU A 303     -77.691 -43.119 -70.256  1.00 29.410          H  
ATOM   4896 2HG  GLU A 303     -76.533 -42.279 -69.230  1.00 29.410          H  
ATOM   4897  N   GLY A 304     -77.429 -45.690 -65.663  1.00 18.600          N  
ATOM   4898  CA  GLY A 304     -77.424 -46.934 -64.905  1.00 19.360          C  
ATOM   4899  C   GLY A 304     -78.749 -47.220 -64.203  1.00 19.940          C  
ATOM   4900  O   GLY A 304     -79.826 -46.800 -64.635  1.00 19.820          O  
ATOM   4901  H   GLY A 304     -77.185 -44.820 -65.179  1.00 22.320          H  
ATOM   4902 1HA  GLY A 304     -77.181 -47.760 -65.572  1.00 23.230          H  
ATOM   4903 2HA  GLY A 304     -76.628 -46.886 -64.163  1.00 23.230          H  
ATOM   4904  N   VAL A 305     -78.670 -47.994 -63.122  1.00 20.660          N  
ATOM   4905  CA  VAL A 305     -79.857 -48.406 -62.387  1.00 21.380          C  
ATOM   4906  C   VAL A 305     -79.803 -47.894 -60.960  1.00 21.760          C  
ATOM   4907  O   VAL A 305     -78.852 -48.168 -60.228  1.00 22.120          O  
ATOM   4908  CB  VAL A 305     -79.985 -49.942 -62.399  1.00 29.640          C  
ATOM   4909  CG1 VAL A 305     -81.218 -50.389 -61.596  1.00 29.640          C  
ATOM   4910  CG2 VAL A 305     -80.084 -50.418 -63.849  1.00 29.640          C  
ATOM   4911  H   VAL A 305     -77.759 -48.297 -62.805  1.00 24.790          H  
ATOM   4912  HA  VAL A 305     -80.736 -47.981 -62.871  1.00 25.660          H  
ATOM   4913  HB  VAL A 305     -79.108 -50.381 -61.927  1.00 35.570          H  
ATOM   4914 1HG1 VAL A 305     -81.285 -51.475 -61.615  1.00 35.570          H  
ATOM   4915 2HG1 VAL A 305     -81.138 -50.058 -60.558  1.00 35.570          H  
ATOM   4916 3HG1 VAL A 305     -82.118 -49.963 -62.041  1.00 35.570          H  
ATOM   4917 1HG2 VAL A 305     -80.166 -51.503 -63.872  1.00 35.570          H  
ATOM   4918 2HG2 VAL A 305     -80.965 -49.976 -64.315  1.00 35.570          H  
ATOM   4919 3HG2 VAL A 305     -79.197 -50.115 -64.402  1.00 35.570          H  
ATOM   4920  N   ILE A 306     -80.839 -47.166 -60.571  1.00 21.750          N  
ATOM   4921  CA  ILE A 306     -80.896 -46.568 -59.250  1.00 22.120          C  
ATOM   4922  C   ILE A 306     -81.576 -47.401 -58.195  1.00 22.680          C  
ATOM   4923  O   ILE A 306     -82.746 -47.760 -58.323  1.00 22.610          O  
ATOM   4924  CB  ILE A 306     -81.621 -45.203 -59.312  1.00 30.820          C  
ATOM   4925  CG1 ILE A 306     -80.799 -44.256 -60.223  1.00 30.820          C  
ATOM   4926  CG2 ILE A 306     -81.894 -44.627 -57.857  1.00 30.820          C  
ATOM   4927  CD1 ILE A 306     -81.474 -42.956 -60.567  1.00 30.820          C  
ATOM   4928  H   ILE A 306     -81.586 -47.015 -61.236  1.00 26.100          H  
ATOM   4929  HA  ILE A 306     -79.877 -46.399 -58.917  1.00 26.540          H  
ATOM   4930  HB  ILE A 306     -82.583 -45.336 -59.806  1.00 36.980          H  
ATOM   4931 1HG1 ILE A 306     -79.869 -44.038 -59.757  1.00 36.980          H  
ATOM   4932 2HG1 ILE A 306     -80.595 -44.771 -61.158  1.00 36.980          H  
ATOM   4933 1HG2 ILE A 306     -82.418 -43.675 -57.921  1.00 36.980          H  
ATOM   4934 2HG2 ILE A 306     -82.517 -45.311 -57.289  1.00 36.980          H  
ATOM   4935 3HG2 ILE A 306     -80.980 -44.486 -57.325  1.00 36.980          H  
ATOM   4936 1HD1 ILE A 306     -80.822 -42.380 -61.227  1.00 36.980          H  
ATOM   4937 2HD1 ILE A 306     -82.416 -43.154 -61.080  1.00 36.980          H  
ATOM   4938 3HD1 ILE A 306     -81.665 -42.373 -59.668  1.00 36.980          H  
ATOM   4939  N   GLU A 307     -80.841 -47.651 -57.121  1.00 23.310          N  
ATOM   4940  CA  GLU A 307     -81.373 -48.322 -55.965  1.00 24.110          C  
ATOM   4941  C   GLU A 307     -81.958 -47.207 -55.128  1.00 24.050          C  
ATOM   4942  O   GLU A 307     -81.244 -46.244 -54.804  1.00 23.820          O  
ATOM   4943  CB  GLU A 307     -80.291 -49.072 -55.196  1.00 33.430          C  
ATOM   4944  CG  GLU A 307     -80.816 -49.844 -53.997  1.00 33.430          C  
ATOM   4945  CD  GLU A 307     -79.743 -50.589 -53.267  1.00 33.430          C  
ATOM   4946  OE1 GLU A 307     -78.611 -50.524 -53.682  1.00 33.430          O  
ATOM   4947  OE2 GLU A 307     -80.054 -51.230 -52.294  1.00 33.430          O  
ATOM   4948  H   GLU A 307     -79.875 -47.355 -57.118  1.00 27.970          H  
ATOM   4949  HA  GLU A 307     -82.165 -49.010 -56.260  1.00 28.930          H  
ATOM   4950 1HB  GLU A 307     -79.789 -49.775 -55.861  1.00 40.120          H  
ATOM   4951 2HB  GLU A 307     -79.544 -48.364 -54.838  1.00 40.120          H  
ATOM   4952 1HG  GLU A 307     -81.288 -49.144 -53.302  1.00 40.120          H  
ATOM   4953 2HG  GLU A 307     -81.577 -50.545 -54.334  1.00 40.120          H  
ATOM   4954  N   LYS A 308     -83.246 -47.315 -54.814  1.00 24.380          N  
ATOM   4955  CA  LYS A 308     -83.950 -46.274 -54.086  1.00 24.420          C  
ATOM   4956  C   LYS A 308     -83.193 -45.898 -52.808  1.00 24.610          C  
ATOM   4957  O   LYS A 308     -83.053 -46.748 -51.930  1.00 24.760          O  
ATOM   4958  CB  LYS A 308     -85.349 -46.788 -53.724  1.00 34.170          C  
ATOM   4959  CG  LYS A 308     -86.266 -45.782 -53.045  1.00 34.170          C  
ATOM   4960  CD  LYS A 308     -87.640 -46.377 -52.755  1.00 34.170          C  
ATOM   4961  CE  LYS A 308     -88.550 -45.349 -52.094  1.00 34.170          C  
ATOM   4962  NZ  LYS A 308     -89.895 -45.909 -51.791  1.00 34.170          N  
ATOM   4963  H   LYS A 308     -83.747 -48.136 -55.119  1.00 29.260          H  
ATOM   4964  HA  LYS A 308     -84.076 -45.424 -54.743  1.00 29.300          H  
ATOM   4965 1HB  LYS A 308     -85.848 -47.128 -54.630  1.00 41.010          H  
ATOM   4966 2HB  LYS A 308     -85.256 -47.650 -53.062  1.00 41.010          H  
ATOM   4967 1HG  LYS A 308     -85.816 -45.448 -52.108  1.00 41.010          H  
ATOM   4968 2HG  LYS A 308     -86.398 -44.925 -53.699  1.00 41.010          H  
ATOM   4969 1HD  LYS A 308     -88.098 -46.716 -53.685  1.00 41.010          H  
ATOM   4970 2HD  LYS A 308     -87.530 -47.234 -52.089  1.00 41.010          H  
ATOM   4971 1HE  LYS A 308     -88.091 -45.011 -51.166  1.00 41.010          H  
ATOM   4972 2HE  LYS A 308     -88.666 -44.495 -52.762  1.00 41.010          H  
ATOM   4973 1HZ  LYS A 308     -90.467 -45.198 -51.356  1.00 41.010          H  
ATOM   4974 2HZ  LYS A 308     -90.335 -46.215 -52.648  1.00 41.010          H  
ATOM   4975 3HZ  LYS A 308     -89.801 -46.694 -51.163  1.00 41.010          H  
ATOM   4976  N   ASP A 309     -82.743 -44.636 -52.642  1.00 24.680          N  
ATOM   4977  CA  ASP A 309     -82.811 -43.515 -53.598  1.00 24.610          C  
ATOM   4978  C   ASP A 309     -81.547 -42.696 -53.374  1.00 23.880          C  
ATOM   4979  O   ASP A 309     -81.609 -41.521 -53.019  1.00 23.590          O  
ATOM   4980  CB  ASP A 309     -84.058 -42.637 -53.344  1.00 34.480          C  
ATOM   4981  CG  ASP A 309     -84.396 -41.662 -54.486  1.00 34.480          C  
ATOM   4982  OD1 ASP A 309     -84.024 -41.956 -55.600  1.00 34.480          O  
ATOM   4983  OD2 ASP A 309     -85.043 -40.667 -54.243  1.00 34.480          O  
ATOM   4984  H   ASP A 309     -82.308 -44.440 -51.748  1.00 29.620          H  
ATOM   4985  HA  ASP A 309     -82.769 -43.859 -54.627  1.00 29.530          H  
ATOM   4986 1HB  ASP A 309     -84.912 -43.256 -53.165  1.00 41.380          H  
ATOM   4987 2HB  ASP A 309     -83.901 -42.054 -52.435  1.00 41.380          H  
ATOM   4988  N   GLU A 310     -80.395 -43.364 -53.508  1.00 23.640          N  
ATOM   4989  CA  GLU A 310     -79.101 -42.741 -53.184  1.00 23.240          C  
ATOM   4990  C   GLU A 310     -78.253 -42.210 -54.354  1.00 22.280          C  
ATOM   4991  O   GLU A 310     -77.097 -41.825 -54.155  1.00 22.390          O  
ATOM   4992  CB  GLU A 310     -78.218 -43.718 -52.406  1.00 32.700          C  
ATOM   4993  CG  GLU A 310     -78.783 -44.182 -51.083  1.00 32.700          C  
ATOM   4994  CD  GLU A 310     -79.006 -43.084 -50.079  1.00 32.700          C  
ATOM   4995  OE1 GLU A 310     -78.153 -42.239 -49.903  1.00 32.700          O  
ATOM   4996  OE2 GLU A 310     -80.055 -43.082 -49.490  1.00 32.700          O  
ATOM   4997  H   GLU A 310     -80.451 -44.336 -53.845  1.00 28.370          H  
ATOM   4998  HA  GLU A 310     -79.332 -41.908 -52.531  1.00 27.890          H  
ATOM   4999 1HB  GLU A 310     -78.029 -44.602 -53.016  1.00 39.240          H  
ATOM   5000 2HB  GLU A 310     -77.262 -43.249 -52.211  1.00 39.240          H  
ATOM   5001 1HG  GLU A 310     -79.733 -44.683 -51.274  1.00 39.240          H  
ATOM   5002 2HG  GLU A 310     -78.100 -44.916 -50.659  1.00 39.240          H  
ATOM   5003  N   LEU A 311     -78.782 -42.258 -55.569  1.00 21.430          N  
ATOM   5004  CA  LEU A 311     -78.041 -41.907 -56.782  1.00 20.560          C  
ATOM   5005  C   LEU A 311     -78.464 -40.620 -57.477  1.00 19.930          C  
ATOM   5006  O   LEU A 311     -79.495 -40.051 -57.140  1.00 19.630          O  
ATOM   5007  CB  LEU A 311     -78.155 -43.055 -57.785  1.00 29.130          C  
ATOM   5008  CG  LEU A 311     -77.186 -44.206 -57.613  1.00 29.130          C  
ATOM   5009  CD1 LEU A 311     -77.703 -45.199 -56.549  1.00 29.130          C  
ATOM   5010  CD2 LEU A 311     -76.980 -44.881 -58.957  1.00 29.130          C  
ATOM   5011  H   LEU A 311     -79.748 -42.558 -55.647  1.00 25.720          H  
ATOM   5012  HA  LEU A 311     -77.012 -41.811 -56.486  1.00 24.670          H  
ATOM   5013 1HB  LEU A 311     -79.119 -43.464 -57.651  1.00 34.960          H  
ATOM   5014 2HB  LEU A 311     -78.121 -42.682 -58.805  1.00 34.960          H  
ATOM   5015  HG  LEU A 311     -76.249 -43.817 -57.279  1.00 34.960          H  
ATOM   5016 1HD1 LEU A 311     -76.983 -46.012 -56.438  1.00 34.960          H  
ATOM   5017 2HD1 LEU A 311     -77.816 -44.713 -55.599  1.00 34.960          H  
ATOM   5018 3HD1 LEU A 311     -78.656 -45.604 -56.856  1.00 34.960          H  
ATOM   5019 1HD2 LEU A 311     -76.261 -45.695 -58.846  1.00 34.960          H  
ATOM   5020 2HD2 LEU A 311     -77.911 -45.281 -59.324  1.00 34.960          H  
ATOM   5021 3HD2 LEU A 311     -76.597 -44.157 -59.677  1.00 34.960          H  
ATOM   5022  N   PRO A 312     -77.648 -40.126 -58.443  1.00 19.860          N  
ATOM   5023  CA  PRO A 312     -77.954 -39.008 -59.323  1.00 19.410          C  
ATOM   5024  C   PRO A 312     -79.293 -39.299 -59.979  1.00 19.030          C  
ATOM   5025  O   PRO A 312     -79.605 -40.456 -60.246  1.00 18.640          O  
ATOM   5026  CB  PRO A 312     -76.785 -39.041 -60.321  1.00 29.120          C  
ATOM   5027  CG  PRO A 312     -75.622 -39.615 -59.531  1.00 29.120          C  
ATOM   5028  CD  PRO A 312     -76.242 -40.656 -58.630  1.00 29.120          C  
ATOM   5029  HA  PRO A 312     -77.976 -38.073 -58.771  1.00 23.290          H  
ATOM   5030 1HB  PRO A 312     -77.055 -39.649 -61.199  1.00 34.940          H  
ATOM   5031 2HB  PRO A 312     -76.588 -38.021 -60.698  1.00 34.940          H  
ATOM   5032 1HG  PRO A 312     -74.872 -40.048 -60.218  1.00 34.940          H  
ATOM   5033 2HG  PRO A 312     -75.107 -38.819 -58.983  1.00 34.940          H  
ATOM   5034 1HD  PRO A 312     -76.213 -41.619 -59.138  1.00 34.940          H  
ATOM   5035 2HD  PRO A 312     -75.672 -40.655 -57.690  1.00 34.940          H  
ATOM   5036  N   ASP A 313     -80.084 -38.250 -60.198  1.00 19.260          N  
ATOM   5037  CA  ASP A 313     -81.437 -38.368 -60.745  1.00 19.020          C  
ATOM   5038  C   ASP A 313     -81.404 -38.810 -62.199  1.00 18.730          C  
ATOM   5039  O   ASP A 313     -82.301 -39.511 -62.673  1.00 19.100          O  
ATOM   5040  CB  ASP A 313     -82.172 -37.012 -60.661  1.00 26.720          C  
ATOM   5041  CG  ASP A 313     -82.513 -36.553 -59.211  1.00 26.720          C  
ATOM   5042  OD1 ASP A 313     -82.481 -37.362 -58.310  1.00 26.720          O  
ATOM   5043  OD2 ASP A 313     -82.752 -35.368 -59.015  1.00 26.720          O  
ATOM   5044  H   ASP A 313     -79.702 -37.316 -59.997  1.00 23.110          H  
ATOM   5045  HA  ASP A 313     -81.981 -39.114 -60.166  1.00 22.820          H  
ATOM   5046 1HB  ASP A 313     -81.540 -36.243 -61.120  1.00 32.070          H  
ATOM   5047 2HB  ASP A 313     -83.094 -37.063 -61.241  1.00 32.070          H  
ATOM   5048  N   GLY A 314     -80.368 -38.379 -62.924  1.00 18.200          N  
ATOM   5049  CA  GLY A 314     -80.226 -38.683 -64.346  1.00 18.000          C  
ATOM   5050  C   GLY A 314     -80.741 -37.529 -65.192  1.00 17.220          C  
ATOM   5051  O   GLY A 314     -80.560 -37.488 -66.411  1.00 17.140          O  
ATOM   5052  H   GLY A 314     -79.654 -37.768 -62.485  1.00 21.840          H  
ATOM   5053 1HA  GLY A 314     -79.174 -38.849 -64.566  1.00 21.600          H  
ATOM   5054 2HA  GLY A 314     -80.764 -39.599 -64.587  1.00 21.600          H  
ATOM   5055  N   LYS A 315     -81.389 -36.594 -64.524  1.00 16.770          N  
ATOM   5056  CA  LYS A 315     -81.923 -35.395 -65.118  1.00 16.130          C  
ATOM   5057  C   LYS A 315     -80.843 -34.366 -64.900  1.00 15.290          C  
ATOM   5058  O   LYS A 315     -80.736 -33.807 -63.800  1.00 14.840          O  
ATOM   5059  CB  LYS A 315     -83.244 -35.009 -64.461  1.00 22.840          C  
ATOM   5060  CG  LYS A 315     -84.359 -36.021 -64.702  1.00 22.840          C  
ATOM   5061  CD  LYS A 315     -85.665 -35.599 -64.040  1.00 22.840          C  
ATOM   5062  CE  LYS A 315     -86.778 -36.612 -64.309  1.00 22.840          C  
ATOM   5063  NZ  LYS A 315     -88.066 -36.214 -63.668  1.00 22.840          N  
ATOM   5064  H   LYS A 315     -81.473 -36.722 -63.527  1.00 20.120          H  
ATOM   5065  HA  LYS A 315     -82.068 -35.535 -66.191  1.00 19.360          H  
ATOM   5066 1HB  LYS A 315     -83.093 -34.925 -63.388  1.00 27.410          H  
ATOM   5067 2HB  LYS A 315     -83.570 -34.036 -64.831  1.00 27.410          H  
ATOM   5068 1HG  LYS A 315     -84.516 -36.128 -65.775  1.00 27.410          H  
ATOM   5069 2HG  LYS A 315     -84.054 -36.991 -64.303  1.00 27.410          H  
ATOM   5070 1HD  LYS A 315     -85.512 -35.529 -62.964  1.00 27.410          H  
ATOM   5071 2HD  LYS A 315     -85.970 -34.621 -64.413  1.00 27.410          H  
ATOM   5072 1HE  LYS A 315     -86.930 -36.696 -65.384  1.00 27.410          H  
ATOM   5073 2HE  LYS A 315     -86.474 -37.584 -63.918  1.00 27.410          H  
ATOM   5074 1HZ  LYS A 315     -88.771 -36.910 -63.871  1.00 27.410          H  
ATOM   5075 2HZ  LYS A 315     -87.942 -36.145 -62.668  1.00 27.410          H  
ATOM   5076 3HZ  LYS A 315     -88.364 -35.321 -64.033  1.00 27.410          H  
ATOM   5077  N   GLU A 316     -80.037 -34.135 -65.935  1.00 15.160          N  
ATOM   5078  CA  GLU A 316     -78.834 -33.320 -65.840  1.00 14.440          C  
ATOM   5079  C   GLU A 316     -79.046 -31.984 -65.157  1.00 13.840          C  
ATOM   5080  O   GLU A 316     -78.213 -31.566 -64.352  1.00 13.530          O  
ATOM   5081  CB  GLU A 316     -78.263 -33.097 -67.237  1.00 20.500          C  
ATOM   5082  CG  GLU A 316     -76.995 -32.284 -67.280  1.00 20.500          C  
ATOM   5083  CD  GLU A 316     -76.466 -32.139 -68.650  1.00 20.500          C  
ATOM   5084  OE1 GLU A 316     -76.621 -33.061 -69.402  1.00 20.500          O  
ATOM   5085  OE2 GLU A 316     -75.931 -31.091 -68.991  1.00 20.500          O  
ATOM   5086  H   GLU A 316     -80.239 -34.600 -66.814  1.00 18.190          H  
ATOM   5087  HA  GLU A 316     -78.099 -33.879 -65.260  1.00 17.330          H  
ATOM   5088 1HB  GLU A 316     -78.061 -34.063 -67.700  1.00 24.600          H  
ATOM   5089 2HB  GLU A 316     -79.009 -32.587 -67.853  1.00 24.600          H  
ATOM   5090 1HG  GLU A 316     -77.216 -31.321 -66.908  1.00 24.600          H  
ATOM   5091 2HG  GLU A 316     -76.239 -32.737 -66.635  1.00 24.600          H  
ATOM   5092  N   GLU A 317     -80.145 -31.301 -65.452  1.00 13.770          N  
ATOM   5093  CA  GLU A 317     -80.380 -30.000 -64.851  1.00 13.300          C  
ATOM   5094  C   GLU A 317     -80.452 -30.064 -63.321  1.00 12.940          C  
ATOM   5095  O   GLU A 317     -80.002 -29.137 -62.637  1.00 12.470          O  
ATOM   5096  CB  GLU A 317     -81.668 -29.401 -65.419  1.00 18.810          C  
ATOM   5097  CG  GLU A 317     -81.593 -29.066 -66.916  1.00 18.810          C  
ATOM   5098  CD  GLU A 317     -81.824 -30.267 -67.816  1.00 18.810          C  
ATOM   5099  OE1 GLU A 317     -82.041 -31.347 -67.294  1.00 18.810          O  
ATOM   5100  OE2 GLU A 317     -81.772 -30.110 -69.008  1.00 18.810          O  
ATOM   5101  H   GLU A 317     -80.823 -31.681 -66.119  1.00 16.520          H  
ATOM   5102  HA  GLU A 317     -79.551 -29.348 -65.119  1.00 15.960          H  
ATOM   5103 1HB  GLU A 317     -82.492 -30.099 -65.263  1.00 22.570          H  
ATOM   5104 2HB  GLU A 317     -81.910 -28.485 -64.882  1.00 22.570          H  
ATOM   5105 1HG  GLU A 317     -82.339 -28.307 -67.145  1.00 22.570          H  
ATOM   5106 2HG  GLU A 317     -80.611 -28.647 -67.130  1.00 22.570          H  
ATOM   5107  N   ARG A 318     -80.991 -31.161 -62.779  1.00 13.190          N  
ATOM   5108  CA  ARG A 318     -81.152 -31.298 -61.345  1.00 12.940          C  
ATOM   5109  C   ARG A 318     -79.855 -31.760 -60.726  1.00 12.420          C  
ATOM   5110  O   ARG A 318     -79.426 -31.237 -59.702  1.00 12.010          O  
ATOM   5111  CB  ARG A 318     -82.250 -32.292 -61.026  1.00 18.220          C  
ATOM   5112  CG  ARG A 318     -83.647 -31.822 -61.384  1.00 18.220          C  
ATOM   5113  CD  ARG A 318     -84.650 -32.884 -61.143  1.00 18.220          C  
ATOM   5114  NE  ARG A 318     -84.753 -33.235 -59.732  1.00 18.220          N  
ATOM   5115  CZ  ARG A 318     -85.532 -32.599 -58.816  1.00 18.220          C  
ATOM   5116  NH1 ARG A 318     -86.287 -31.570 -59.165  1.00 18.220          N  
ATOM   5117  NH2 ARG A 318     -85.538 -33.013 -57.558  1.00 18.220          N  
ATOM   5118  H   ARG A 318     -81.290 -31.927 -63.380  1.00 15.830          H  
ATOM   5119  HA  ARG A 318     -81.421 -30.329 -60.927  1.00 15.530          H  
ATOM   5120 1HB  ARG A 318     -82.063 -33.227 -61.558  1.00 21.860          H  
ATOM   5121 2HB  ARG A 318     -82.232 -32.520 -59.960  1.00 21.860          H  
ATOM   5122 1HG  ARG A 318     -83.899 -30.952 -60.782  1.00 21.860          H  
ATOM   5123 2HG  ARG A 318     -83.675 -31.556 -62.441  1.00 21.860          H  
ATOM   5124 1HD  ARG A 318     -85.624 -32.575 -61.505  1.00 21.860          H  
ATOM   5125 2HD  ARG A 318     -84.339 -33.776 -61.678  1.00 21.860          H  
ATOM   5126  HE  ARG A 318     -84.171 -34.034 -59.411  1.00 21.860          H  
ATOM   5127 1HH1 ARG A 318     -86.294 -31.241 -60.118  1.00 21.860          H  
ATOM   5128 2HH1 ARG A 318     -86.863 -31.107 -58.475  1.00 21.860          H  
ATOM   5129 1HH2 ARG A 318     -84.965 -33.802 -57.276  1.00 21.860          H  
ATOM   5130 2HH2 ARG A 318     -86.115 -32.548 -56.876  1.00 21.860          H  
ATOM   5131  N   ASP A 319     -79.174 -32.691 -61.374  1.00 12.470          N  
ATOM   5132  CA  ASP A 319     -77.928 -33.171 -60.799  1.00 12.070          C  
ATOM   5133  C   ASP A 319     -76.890 -32.060 -60.726  1.00 11.540          C  
ATOM   5134  O   ASP A 319     -76.102 -32.019 -59.780  1.00 11.090          O  
ATOM   5135  CB  ASP A 319     -77.437 -34.384 -61.546  1.00 17.060          C  
ATOM   5136  CG  ASP A 319     -78.256 -35.628 -61.220  1.00 17.060          C  
ATOM   5137  OD1 ASP A 319     -78.747 -35.787 -60.090  1.00 17.060          O  
ATOM   5138  OD2 ASP A 319     -78.434 -36.427 -62.115  1.00 17.060          O  
ATOM   5139  H   ASP A 319     -79.561 -33.087 -62.237  1.00 14.960          H  
ATOM   5140  HA  ASP A 319     -78.119 -33.488 -59.785  1.00 14.480          H  
ATOM   5141 1HB  ASP A 319     -77.468 -34.192 -62.622  1.00 20.470          H  
ATOM   5142 2HB  ASP A 319     -76.424 -34.559 -61.267  1.00 20.470          H  
ATOM   5143  N   LYS A 320     -76.903 -31.149 -61.708  1.00 11.670          N  
ATOM   5144  CA  LYS A 320     -76.007 -30.003 -61.680  1.00 11.300          C  
ATOM   5145  C   LYS A 320     -76.501 -29.011 -60.620  1.00 11.000          C  
ATOM   5146  O   LYS A 320     -75.700 -28.426 -59.891  1.00 10.590          O  
ATOM   5147  CB  LYS A 320     -75.947 -29.309 -63.043  1.00 15.970          C  
ATOM   5148  CG  LYS A 320     -75.271 -30.126 -64.142  1.00 15.970          C  
ATOM   5149  CD  LYS A 320     -75.058 -29.337 -65.450  1.00 15.970          C  
ATOM   5150  CE  LYS A 320     -76.346 -28.755 -66.016  1.00 15.970          C  
ATOM   5151  NZ  LYS A 320     -76.211 -28.458 -67.488  1.00 15.970          N  
ATOM   5152  H   LYS A 320     -77.547 -31.268 -62.495  1.00 14.000          H  
ATOM   5153  HA  LYS A 320     -75.011 -30.339 -61.397  1.00 13.560          H  
ATOM   5154 1HB  LYS A 320     -76.969 -29.092 -63.366  1.00 19.160          H  
ATOM   5155 2HB  LYS A 320     -75.424 -28.360 -62.944  1.00 19.160          H  
ATOM   5156 1HG  LYS A 320     -74.294 -30.451 -63.781  1.00 19.160          H  
ATOM   5157 2HG  LYS A 320     -75.851 -31.012 -64.355  1.00 19.160          H  
ATOM   5158 1HD  LYS A 320     -74.327 -28.543 -65.299  1.00 19.160          H  
ATOM   5159 2HD  LYS A 320     -74.688 -30.013 -66.210  1.00 19.160          H  
ATOM   5160 1HE  LYS A 320     -77.167 -29.434 -65.851  1.00 19.160          H  
ATOM   5161 2HE  LYS A 320     -76.563 -27.822 -65.499  1.00 19.160          H  
ATOM   5162 1HZ  LYS A 320     -77.073 -28.063 -67.831  1.00 19.160          H  
ATOM   5163 2HZ  LYS A 320     -75.456 -27.809 -67.651  1.00 19.160          H  
ATOM   5164 3HZ  LYS A 320     -76.022 -29.362 -68.002  1.00 19.160          H  
ATOM   5165  N   GLY A 321     -77.831 -28.803 -60.560  1.00 11.280          N  
ATOM   5166  CA  GLY A 321     -78.480 -27.905 -59.615  1.00 11.170          C  
ATOM   5167  C   GLY A 321     -78.299 -28.278 -58.137  1.00 10.940          C  
ATOM   5168  O   GLY A 321     -78.208 -27.378 -57.292  1.00 10.880          O  
ATOM   5169  H   GLY A 321     -78.456 -29.263 -61.223  1.00 13.540          H  
ATOM   5170 1HA  GLY A 321     -78.110 -26.895 -59.781  1.00 13.400          H  
ATOM   5171 2HA  GLY A 321     -79.545 -27.887 -59.848  1.00 13.400          H  
ATOM   5172  N   HIS A 322     -78.250 -29.581 -57.821  1.00 10.920          N  
ATOM   5173  CA  HIS A 322     -78.097 -30.034 -56.440  1.00 10.770          C  
ATOM   5174  C   HIS A 322     -76.757 -29.566 -55.875  1.00 10.320          C  
ATOM   5175  O   HIS A 322     -75.685 -29.876 -56.392  1.00 10.130          O  
ATOM   5176  CB  HIS A 322     -78.206 -31.574 -56.306  1.00 15.140          C  
ATOM   5177  CG  HIS A 322     -79.613 -32.189 -56.538  1.00 15.140          C  
ATOM   5178  ND1 HIS A 322     -80.716 -31.835 -55.786  1.00 15.140          N  
ATOM   5179  CD2 HIS A 322     -80.041 -33.171 -57.384  1.00 15.140          C  
ATOM   5180  CE1 HIS A 322     -81.771 -32.557 -56.184  1.00 15.140          C  
ATOM   5181  NE2 HIS A 322     -81.380 -33.375 -57.149  1.00 15.140          N  
ATOM   5182  H   HIS A 322     -78.387 -30.262 -58.567  1.00 13.100          H  
ATOM   5183  HA  HIS A 322     -78.883 -29.596 -55.827  1.00 12.920          H  
ATOM   5184 1HB  HIS A 322     -77.531 -32.033 -57.039  1.00 18.170          H  
ATOM   5185 2HB  HIS A 322     -77.862 -31.876 -55.318  1.00 18.170          H  
ATOM   5186  HD2 HIS A 322     -79.450 -33.709 -58.104  1.00 18.170          H  
ATOM   5187  HE1 HIS A 322     -82.780 -32.494 -55.778  1.00 18.170          H  
ATOM   5188  HE2 HIS A 322     -81.959 -34.087 -57.669  1.00 18.170          H  
ATOM   5189  N   HIS A 323     -76.832 -28.850 -54.756  1.00 10.290          N  
ATOM   5190  CA  HIS A 323     -75.679 -28.230 -54.101  1.00  9.970          C  
ATOM   5191  C   HIS A 323     -75.662 -28.519 -52.609  1.00  9.760          C  
ATOM   5192  O   HIS A 323     -75.080 -27.778 -51.810  1.00  9.450          O  
ATOM   5193  CB  HIS A 323     -75.748 -26.726 -54.350  1.00 14.090          C  
ATOM   5194  CG  HIS A 323     -77.067 -26.154 -53.924  1.00 14.090          C  
ATOM   5195  ND1 HIS A 323     -78.192 -26.220 -54.723  1.00 14.090          N  
ATOM   5196  CD2 HIS A 323     -77.445 -25.521 -52.803  1.00 14.090          C  
ATOM   5197  CE1 HIS A 323     -79.204 -25.653 -54.099  1.00 14.090          C  
ATOM   5198  NE2 HIS A 323     -78.782 -25.223 -52.932  1.00 14.090          N  
ATOM   5199  H   HIS A 323     -77.754 -28.654 -54.386  1.00 12.350          H  
ATOM   5200  HA  HIS A 323     -74.752 -28.609 -54.535  1.00 11.960          H  
ATOM   5201 1HB  HIS A 323     -74.947 -26.221 -53.807  1.00 16.900          H  
ATOM   5202 2HB  HIS A 323     -75.611 -26.526 -55.414  1.00 16.900          H  
ATOM   5203  HD1 HIS A 323     -78.213 -26.539 -55.701  1.00 16.900          H  
ATOM   5204  HD2 HIS A 323     -76.908 -25.248 -51.912  1.00 16.900          H  
ATOM   5205  HE1 HIS A 323     -80.188 -25.606 -54.567  1.00 16.900          H  
ATOM   5206  N   LEU A 324     -76.218 -29.662 -52.263  1.00 10.010          N  
ATOM   5207  CA  LEU A 324     -76.391 -30.135 -50.895  1.00 10.010          C  
ATOM   5208  C   LEU A 324     -75.053 -30.295 -50.165  1.00  9.540          C  
ATOM   5209  O   LEU A 324     -74.984 -30.262 -48.936  1.00  9.790          O  
ATOM   5210  CB  LEU A 324     -77.135 -31.471 -50.971  1.00 14.010          C  
ATOM   5211  CG  LEU A 324     -78.581 -31.406 -51.559  1.00 14.010          C  
ATOM   5212  CD1 LEU A 324     -79.078 -32.825 -51.799  1.00 14.010          C  
ATOM   5213  CD2 LEU A 324     -79.522 -30.667 -50.599  1.00 14.010          C  
ATOM   5214  H   LEU A 324     -76.601 -30.220 -53.016  1.00 12.010          H  
ATOM   5215  HA  LEU A 324     -76.982 -29.407 -50.348  1.00 12.010          H  
ATOM   5216 1HB  LEU A 324     -76.577 -32.149 -51.549  1.00 16.820          H  
ATOM   5217 2HB  LEU A 324     -77.212 -31.880 -49.961  1.00 16.820          H  
ATOM   5218  HG  LEU A 324     -78.563 -30.888 -52.514  1.00 16.820          H  
ATOM   5219 1HD1 LEU A 324     -80.081 -32.790 -52.225  1.00 16.820          H  
ATOM   5220 2HD1 LEU A 324     -78.414 -33.342 -52.488  1.00 16.820          H  
ATOM   5221 3HD1 LEU A 324     -79.108 -33.353 -50.859  1.00 16.820          H  
ATOM   5222 1HD2 LEU A 324     -80.523 -30.643 -51.030  1.00 16.820          H  
ATOM   5223 2HD2 LEU A 324     -79.556 -31.193 -49.644  1.00 16.820          H  
ATOM   5224 3HD2 LEU A 324     -79.187 -29.653 -50.437  1.00 16.820          H  
ATOM   5225  N   TRP A 325     -73.969 -30.450 -50.918  1.00  9.020          N  
ATOM   5226  CA  TRP A 325     -72.643 -30.627 -50.343  1.00  8.710          C  
ATOM   5227  C   TRP A 325     -71.834 -29.350 -50.263  1.00  8.300          C  
ATOM   5228  O   TRP A 325     -70.705 -29.366 -49.766  1.00  8.340          O  
ATOM   5229  CB  TRP A 325     -71.867 -31.625 -51.152  1.00 12.320          C  
ATOM   5230  CG  TRP A 325     -72.405 -32.921 -51.034  1.00 12.320          C  
ATOM   5231  CD1 TRP A 325     -72.018 -33.878 -50.168  1.00 12.320          C  
ATOM   5232  CD2 TRP A 325     -73.483 -33.467 -51.782  1.00 12.320          C  
ATOM   5233  NE1 TRP A 325     -72.784 -34.962 -50.322  1.00 12.320          N  
ATOM   5234  CE2 TRP A 325     -73.688 -34.728 -51.299  1.00 12.320          C  
ATOM   5235  CE3 TRP A 325     -74.295 -32.982 -52.819  1.00 12.320          C  
ATOM   5236  CZ2 TRP A 325     -74.649 -35.510 -51.770  1.00 12.320          C  
ATOM   5237  CZ3 TRP A 325     -75.291 -33.781 -53.285  1.00 12.320          C  
ATOM   5238  CH2 TRP A 325     -75.465 -35.011 -52.754  1.00 12.320          C  
ATOM   5239  H   TRP A 325     -74.081 -30.459 -51.918  1.00 10.820          H  
ATOM   5240  HA  TRP A 325     -72.760 -31.021 -49.334  1.00 10.450          H  
ATOM   5241 1HB  TRP A 325     -71.912 -31.339 -52.191  1.00 14.780          H  
ATOM   5242 2HB  TRP A 325     -70.824 -31.636 -50.837  1.00 14.780          H  
ATOM   5243  HD1 TRP A 325     -71.210 -33.783 -49.445  1.00 14.780          H  
ATOM   5244  HE1 TRP A 325     -72.711 -35.841 -49.792  1.00 14.780          H  
ATOM   5245  HE3 TRP A 325     -74.152 -31.993 -53.233  1.00 14.780          H  
ATOM   5246  HZ2 TRP A 325     -74.779 -36.500 -51.377  1.00 14.780          H  
ATOM   5247  HZ3 TRP A 325     -75.938 -33.405 -54.079  1.00 14.780          H  
ATOM   5248  HH2 TRP A 325     -76.254 -35.630 -53.113  1.00 14.780          H  
ATOM   5249  N   ASP A 326     -72.390 -28.248 -50.759  1.00  8.150          N  
ATOM   5250  CA  ASP A 326     -71.716 -26.963 -50.679  1.00  8.050          C  
ATOM   5251  C   ASP A 326     -72.283 -26.252 -49.459  1.00  8.600          C  
ATOM   5252  O   ASP A 326     -71.594 -25.503 -48.772  1.00  8.800          O  
ATOM   5253  CB  ASP A 326     -71.919 -26.148 -51.953  1.00 11.310          C  
ATOM   5254  CG  ASP A 326     -71.318 -26.836 -53.211  1.00 11.310          C  
ATOM   5255  OD1 ASP A 326     -70.151 -27.240 -53.211  1.00 11.310          O  
ATOM   5256  OD2 ASP A 326     -72.036 -26.947 -54.172  1.00 11.310          O  
ATOM   5257  H   ASP A 326     -73.317 -28.290 -51.186  1.00  9.780          H  
ATOM   5258  HA  ASP A 326     -70.649 -27.119 -50.527  1.00  9.660          H  
ATOM   5259 1HB  ASP A 326     -72.990 -26.005 -52.115  1.00 13.570          H  
ATOM   5260 2HB  ASP A 326     -71.476 -25.166 -51.833  1.00 13.570          H  
ATOM   5261  N   ILE A 327     -73.554 -26.553 -49.173  1.00  9.060          N  
ATOM   5262  CA  ILE A 327     -74.282 -25.975 -48.042  1.00  9.850          C  
ATOM   5263  C   ILE A 327     -74.345 -26.947 -46.853  1.00  9.940          C  
ATOM   5264  O   ILE A 327     -74.782 -26.593 -45.747  1.00 10.530          O  
ATOM   5265  CB  ILE A 327     -75.673 -25.531 -48.481  1.00 13.470          C  
ATOM   5266  CG1 ILE A 327     -76.484 -26.745 -48.947  1.00 13.470          C  
ATOM   5267  CG2 ILE A 327     -75.520 -24.505 -49.570  1.00 13.470          C  
ATOM   5268  CD1 ILE A 327     -77.954 -26.522 -49.153  1.00 13.470          C  
ATOM   5269  H   ILE A 327     -74.045 -27.155 -49.835  1.00 10.870          H  
ATOM   5270  HA  ILE A 327     -73.751 -25.088 -47.726  1.00 11.820          H  
ATOM   5271  HB  ILE A 327     -76.188 -25.100 -47.647  1.00 16.170          H  
ATOM   5272 1HG1 ILE A 327     -76.097 -27.064 -49.868  1.00 16.170          H  
ATOM   5273 2HG1 ILE A 327     -76.347 -27.531 -48.245  1.00 16.170          H  
ATOM   5274 1HG2 ILE A 327     -76.473 -24.176 -49.879  1.00 16.170          H  
ATOM   5275 2HG2 ILE A 327     -74.952 -23.661 -49.197  1.00 16.170          H  
ATOM   5276 3HG2 ILE A 327     -74.995 -24.938 -50.421  1.00 16.170          H  
ATOM   5277 1HD1 ILE A 327     -78.415 -27.448 -49.485  1.00 16.170          H  
ATOM   5278 2HD1 ILE A 327     -78.406 -26.214 -48.219  1.00 16.170          H  
ATOM   5279 3HD1 ILE A 327     -78.122 -25.770 -49.893  1.00 16.170          H  
ATOM   5280  N   LYS A 328     -73.838 -28.148 -47.120  1.00  9.510          N  
ATOM   5281  CA  LYS A 328     -73.699 -29.261 -46.191  1.00  9.620          C  
ATOM   5282  C   LYS A 328     -74.975 -29.767 -45.514  1.00  9.840          C  
ATOM   5283  O   LYS A 328     -75.010 -29.794 -44.294  1.00 10.170          O  
ATOM   5284  CB  LYS A 328     -72.694 -28.862 -45.102  1.00 13.420          C  
ATOM   5285  CG  LYS A 328     -71.330 -28.352 -45.591  1.00 13.420          C  
ATOM   5286  CD  LYS A 328     -70.507 -29.435 -46.243  1.00 13.420          C  
ATOM   5287  CE  LYS A 328     -69.142 -28.910 -46.611  1.00 13.420          C  
ATOM   5288  NZ  LYS A 328     -68.351 -29.908 -47.368  1.00 13.420          N  
ATOM   5289  H   LYS A 328     -73.507 -28.272 -48.066  1.00 11.410          H  
ATOM   5290  HA  LYS A 328     -73.300 -30.104 -46.754  1.00 11.540          H  
ATOM   5291 1HB  LYS A 328     -73.122 -28.079 -44.486  1.00 16.110          H  
ATOM   5292 2HB  LYS A 328     -72.504 -29.704 -44.458  1.00 16.110          H  
ATOM   5293 1HG  LYS A 328     -71.480 -27.545 -46.314  1.00 16.110          H  
ATOM   5294 2HG  LYS A 328     -70.784 -27.942 -44.749  1.00 16.110          H  
ATOM   5295 1HD  LYS A 328     -70.400 -30.277 -45.555  1.00 16.110          H  
ATOM   5296 2HD  LYS A 328     -70.995 -29.781 -47.153  1.00 16.110          H  
ATOM   5297 1HE  LYS A 328     -69.264 -28.026 -47.221  1.00 16.110          H  
ATOM   5298 2HE  LYS A 328     -68.603 -28.643 -45.702  1.00 16.110          H  
ATOM   5299 1HZ  LYS A 328     -67.448 -29.522 -47.599  1.00 16.110          H  
ATOM   5300 2HZ  LYS A 328     -68.227 -30.742 -46.812  1.00 16.110          H  
ATOM   5301 3HZ  LYS A 328     -68.855 -30.138 -48.228  1.00 16.110          H  
ATOM   5302  N   VAL A 329     -76.040 -30.085 -46.262  1.00  9.780          N  
ATOM   5303  CA  VAL A 329     -77.257 -30.624 -45.614  1.00 10.080          C  
ATOM   5304  C   VAL A 329     -77.988 -31.693 -46.447  1.00 10.000          C  
ATOM   5305  O   VAL A 329     -78.217 -31.492 -47.631  1.00  9.780          O  
ATOM   5306  CB  VAL A 329     -78.216 -29.458 -45.219  1.00 13.990          C  
ATOM   5307  CG1 VAL A 329     -78.612 -28.653 -46.399  1.00 13.990          C  
ATOM   5308  CG2 VAL A 329     -79.461 -29.996 -44.536  1.00 13.990          C  
ATOM   5309  H   VAL A 329     -75.934 -30.050 -47.282  1.00 11.740          H  
ATOM   5310  HA  VAL A 329     -76.949 -31.105 -44.682  1.00 12.100          H  
ATOM   5311  HB  VAL A 329     -77.689 -28.806 -44.548  1.00 16.790          H  
ATOM   5312 1HG1 VAL A 329     -79.247 -27.827 -46.083  1.00 16.790          H  
ATOM   5313 2HG1 VAL A 329     -77.732 -28.274 -46.828  1.00 16.790          H  
ATOM   5314 3HG1 VAL A 329     -79.148 -29.263 -47.125  1.00 16.790          H  
ATOM   5315 1HG2 VAL A 329     -80.093 -29.165 -44.235  1.00 16.790          H  
ATOM   5316 2HG2 VAL A 329     -80.008 -30.628 -45.215  1.00 16.790          H  
ATOM   5317 3HG2 VAL A 329     -79.172 -30.572 -43.646  1.00 16.790          H  
ATOM   5318  N   GLN A 330     -78.408 -32.802 -45.814  1.00 10.390          N  
ATOM   5319  CA  GLN A 330     -79.233 -33.847 -46.462  1.00 10.730          C  
ATOM   5320  C   GLN A 330     -78.800 -34.398 -47.829  1.00 10.760          C  
ATOM   5321  O   GLN A 330     -79.621 -34.477 -48.743  1.00 11.060          O  
ATOM   5322  CB  GLN A 330     -80.686 -33.364 -46.570  1.00 14.890          C  
ATOM   5323  CG  GLN A 330     -81.371 -33.232 -45.230  1.00 14.890          C  
ATOM   5324  CD  GLN A 330     -81.726 -34.586 -44.633  1.00 14.890          C  
ATOM   5325  OE1 GLN A 330     -82.686 -35.234 -45.067  1.00 14.890          O  
ATOM   5326  NE2 GLN A 330     -80.939 -35.036 -43.659  1.00 14.890          N  
ATOM   5327  H   GLN A 330     -78.202 -32.922 -44.808  1.00 12.470          H  
ATOM   5328  HA  GLN A 330     -79.224 -34.700 -45.784  1.00 12.880          H  
ATOM   5329 1HB  GLN A 330     -80.717 -32.399 -47.079  1.00 17.860          H  
ATOM   5330 2HB  GLN A 330     -81.261 -34.069 -47.166  1.00 17.860          H  
ATOM   5331 1HG  GLN A 330     -80.695 -32.747 -44.532  1.00 17.860          H  
ATOM   5332 2HG  GLN A 330     -82.280 -32.650 -45.346  1.00 17.860          H  
ATOM   5333 1HE2 GLN A 330     -81.117 -35.925 -43.238  1.00 17.860          H  
ATOM   5334 2HE2 GLN A 330     -80.128 -34.484 -43.349  1.00 17.860          H  
ATOM   5335  N   GLY A 331     -77.547 -34.816 -47.974  1.00 10.560          N  
ATOM   5336  CA  GLY A 331     -77.102 -35.390 -49.248  1.00 10.670          C  
ATOM   5337  C   GLY A 331     -77.373 -36.904 -49.305  1.00 10.910          C  
ATOM   5338  O   GLY A 331     -77.943 -37.469 -48.369  1.00 11.150          O  
ATOM   5339  H   GLY A 331     -76.906 -34.725 -47.198  1.00 12.670          H  
ATOM   5340 1HA  GLY A 331     -77.601 -34.894 -50.076  1.00 12.800          H  
ATOM   5341 2HA  GLY A 331     -76.037 -35.204 -49.360  1.00 12.800          H  
ATOM   5342  N   THR A 332     -76.917 -37.562 -50.381  1.00 10.960          N  
ATOM   5343  CA  THR A 332     -77.076 -39.010 -50.577  1.00 11.280          C  
ATOM   5344  C   THR A 332     -75.719 -39.689 -50.757  1.00 11.120          C  
ATOM   5345  O   THR A 332     -74.724 -39.031 -51.094  1.00 10.860          O  
ATOM   5346  CB  THR A 332     -77.896 -39.334 -51.817  1.00 15.660          C  
ATOM   5347  OG1 THR A 332     -77.187 -38.899 -52.983  1.00 15.660          O  
ATOM   5348  CG2 THR A 332     -79.235 -38.669 -51.766  1.00 15.660          C  
ATOM   5349  H   THR A 332     -76.472 -37.031 -51.109  1.00 13.150          H  
ATOM   5350  HA  THR A 332     -77.565 -39.445 -49.702  1.00 13.540          H  
ATOM   5351  HB  THR A 332     -78.008 -40.389 -51.859  1.00 18.800          H  
ATOM   5352  HG1 THR A 332     -77.567 -39.355 -53.754  1.00 18.800          H  
ATOM   5353 1HG2 THR A 332     -79.803 -38.937 -52.658  1.00 18.800          H  
ATOM   5354 2HG2 THR A 332     -79.765 -39.014 -50.879  1.00 18.800          H  
ATOM   5355 3HG2 THR A 332     -79.115 -37.589 -51.720  1.00 18.800          H  
ATOM   5356  N   ALA A 333     -75.677 -41.017 -50.588  1.00 11.380          N  
ATOM   5357  CA  ALA A 333     -74.410 -41.749 -50.653  1.00 11.330          C  
ATOM   5358  C   ALA A 333     -73.642 -41.727 -51.976  1.00 11.330          C  
ATOM   5359  O   ALA A 333     -72.418 -41.547 -51.955  1.00 11.110          O  
ATOM   5360  CB  ALA A 333     -74.659 -43.204 -50.302  1.00 15.880          C  
ATOM   5361  H   ALA A 333     -76.546 -41.518 -50.354  1.00 13.660          H  
ATOM   5362  HA  ALA A 333     -73.759 -41.314 -49.895  1.00 13.600          H  
ATOM   5363 1HB  ALA A 333     -73.711 -43.735 -50.273  1.00 19.060          H  
ATOM   5364 2HB  ALA A 333     -75.143 -43.262 -49.327  1.00 19.060          H  
ATOM   5365 3HB  ALA A 333     -75.302 -43.656 -51.047  1.00 19.060          H  
ATOM   5366  N   LEU A 334     -74.295 -41.908 -53.129  1.00 11.610          N  
ATOM   5367  CA  LEU A 334     -73.464 -41.987 -54.326  1.00 11.690          C  
ATOM   5368  C   LEU A 334     -73.058 -40.612 -54.788  1.00 11.310          C  
ATOM   5369  O   LEU A 334     -71.939 -40.419 -55.278  1.00 11.170          O  
ATOM   5370  CB  LEU A 334     -74.160 -42.766 -55.449  1.00 16.330          C  
ATOM   5371  CG  LEU A 334     -73.984 -44.342 -55.470  1.00 16.330          C  
ATOM   5372  CD1 LEU A 334     -72.514 -44.734 -55.667  1.00 16.330          C  
ATOM   5373  CD2 LEU A 334     -74.565 -44.930 -54.174  1.00 16.330          C  
ATOM   5374  H   LEU A 334     -75.314 -42.012 -53.195  1.00 13.930          H  
ATOM   5375  HA  LEU A 334     -72.552 -42.504 -54.059  1.00 14.030          H  
ATOM   5376 1HB  LEU A 334     -75.200 -42.580 -55.376  1.00 19.600          H  
ATOM   5377 2HB  LEU A 334     -73.817 -42.380 -56.408  1.00 19.600          H  
ATOM   5378  HG  LEU A 334     -74.524 -44.744 -56.311  1.00 19.600          H  
ATOM   5379 1HD1 LEU A 334     -72.437 -45.820 -55.708  1.00 19.600          H  
ATOM   5380 2HD1 LEU A 334     -72.155 -44.310 -56.605  1.00 19.600          H  
ATOM   5381 3HD1 LEU A 334     -71.897 -44.379 -54.860  1.00 19.600          H  
ATOM   5382 1HD2 LEU A 334     -74.478 -46.013 -54.203  1.00 19.600          H  
ATOM   5383 2HD2 LEU A 334     -74.021 -44.557 -53.313  1.00 19.600          H  
ATOM   5384 3HD2 LEU A 334     -75.618 -44.653 -54.089  1.00 19.600          H  
ATOM   5385  N   ARG A 335     -73.959 -39.642 -54.635  1.00 11.190          N  
ATOM   5386  CA  ARG A 335     -73.619 -38.293 -55.033  1.00 10.880          C  
ATOM   5387  C   ARG A 335     -72.478 -37.793 -54.151  1.00 10.530          C  
ATOM   5388  O   ARG A 335     -71.594 -37.093 -54.644  1.00 10.380          O  
ATOM   5389  CB  ARG A 335     -74.784 -37.336 -54.965  1.00 15.360          C  
ATOM   5390  CG  ARG A 335     -75.916 -37.473 -56.005  1.00 15.360          C  
ATOM   5391  CD  ARG A 335     -76.835 -36.275 -55.891  1.00 15.360          C  
ATOM   5392  NE  ARG A 335     -77.978 -36.296 -56.776  1.00 15.360          N  
ATOM   5393  CZ  ARG A 335     -79.194 -36.753 -56.464  1.00 15.360          C  
ATOM   5394  NH1 ARG A 335     -79.514 -37.273 -55.293  1.00 15.360          N  
ATOM   5395  NH2 ARG A 335     -80.063 -36.652 -57.398  1.00 15.360          N  
ATOM   5396  H   ARG A 335     -74.865 -39.859 -54.238  1.00 13.430          H  
ATOM   5397  HA  ARG A 335     -73.270 -38.314 -56.066  1.00 13.060          H  
ATOM   5398 1HB  ARG A 335     -75.246 -37.477 -53.999  1.00 18.430          H  
ATOM   5399 2HB  ARG A 335     -74.407 -36.318 -55.017  1.00 18.430          H  
ATOM   5400 1HG  ARG A 335     -75.501 -37.498 -57.007  1.00 18.430          H  
ATOM   5401 2HG  ARG A 335     -76.489 -38.384 -55.818  1.00 18.430          H  
ATOM   5402 1HD  ARG A 335     -77.213 -36.231 -54.889  1.00 18.430          H  
ATOM   5403 2HD  ARG A 335     -76.267 -35.367 -56.101  1.00 18.430          H  
ATOM   5404  HE  ARG A 335     -77.902 -35.925 -57.751  1.00 18.430          H  
ATOM   5405 1HH1 ARG A 335     -78.832 -37.359 -54.559  1.00 18.430          H  
ATOM   5406 2HH1 ARG A 335     -80.467 -37.590 -55.147  1.00 18.430          H  
ATOM   5407 1HH2 ARG A 335     -79.768 -36.220 -58.286  1.00 18.430          H  
ATOM   5408 2HH2 ARG A 335     -81.028 -36.986 -57.296  1.00 18.430          H  
ATOM   5409  N   THR A 336     -72.480 -38.160 -52.850  1.00 10.460          N  
ATOM   5410  CA  THR A 336     -71.410 -37.739 -51.959  1.00 10.180          C  
ATOM   5411  C   THR A 336     -70.087 -38.289 -52.442  1.00 10.180          C  
ATOM   5412  O   THR A 336     -69.124 -37.538 -52.576  1.00  9.990          O  
ATOM   5413  CB  THR A 336     -71.609 -38.215 -50.489  1.00 14.360          C  
ATOM   5414  OG1 THR A 336     -72.802 -37.650 -49.928  1.00 14.360          O  
ATOM   5415  CG2 THR A 336     -70.410 -37.768 -49.641  1.00 14.360          C  
ATOM   5416  H   THR A 336     -73.251 -38.706 -52.461  1.00 12.550          H  
ATOM   5417  HA  THR A 336     -71.353 -36.653 -51.973  1.00 12.220          H  
ATOM   5418  HB  THR A 336     -71.691 -39.302 -50.465  1.00 17.240          H  
ATOM   5419  HG1 THR A 336     -73.577 -38.088 -50.333  1.00 17.240          H  
ATOM   5420 1HG2 THR A 336     -70.553 -38.101 -48.616  1.00 17.240          H  
ATOM   5421 2HG2 THR A 336     -69.486 -38.200 -50.022  1.00 17.240          H  
ATOM   5422 3HG2 THR A 336     -70.330 -36.683 -49.662  1.00 17.240          H  
ATOM   5423  N   LYS A 337     -70.023 -39.588 -52.760  1.00 10.450          N  
ATOM   5424  CA  LYS A 337     -68.744 -40.145 -53.193  1.00 10.530          C  
ATOM   5425  C   LYS A 337     -68.217 -39.410 -54.427  1.00 10.510          C  
ATOM   5426  O   LYS A 337     -67.026 -39.080 -54.517  1.00 10.330          O  
ATOM   5427  CB  LYS A 337     -68.894 -41.642 -53.471  1.00 14.710          C  
ATOM   5428  CG  LYS A 337     -69.079 -42.487 -52.206  1.00 14.710          C  
ATOM   5429  CD  LYS A 337     -69.268 -43.976 -52.516  1.00 14.710          C  
ATOM   5430  CE  LYS A 337     -69.437 -44.782 -51.229  1.00 14.710          C  
ATOM   5431  NZ  LYS A 337     -69.631 -46.242 -51.488  1.00 14.710          N  
ATOM   5432  H   LYS A 337     -70.851 -40.186 -52.648  1.00 12.540          H  
ATOM   5433  HA  LYS A 337     -68.020 -40.008 -52.388  1.00 12.640          H  
ATOM   5434 1HB  LYS A 337     -69.768 -41.802 -54.111  1.00 17.650          H  
ATOM   5435 2HB  LYS A 337     -68.019 -42.004 -54.006  1.00 17.650          H  
ATOM   5436 1HG  LYS A 337     -68.200 -42.364 -51.571  1.00 17.650          H  
ATOM   5437 2HG  LYS A 337     -69.945 -42.124 -51.658  1.00 17.650          H  
ATOM   5438 1HD  LYS A 337     -70.163 -44.100 -53.128  1.00 17.650          H  
ATOM   5439 2HD  LYS A 337     -68.409 -44.352 -53.071  1.00 17.650          H  
ATOM   5440 1HE  LYS A 337     -68.550 -44.649 -50.613  1.00 17.650          H  
ATOM   5441 2HE  LYS A 337     -70.305 -44.403 -50.687  1.00 17.650          H  
ATOM   5442 1HZ  LYS A 337     -69.733 -46.727 -50.607  1.00 17.650          H  
ATOM   5443 2HZ  LYS A 337     -70.460 -46.389 -52.045  1.00 17.650          H  
ATOM   5444 3HZ  LYS A 337     -68.827 -46.608 -51.980  1.00 17.650          H  
ATOM   5445  N   LEU A 338     -69.115 -39.104 -55.358  1.00 10.740          N  
ATOM   5446  CA  LEU A 338     -68.727 -38.384 -56.549  1.00 10.770          C  
ATOM   5447  C   LEU A 338     -68.237 -36.970 -56.215  1.00 10.320          C  
ATOM   5448  O   LEU A 338     -67.178 -36.540 -56.689  1.00 10.250          O  
ATOM   5449  CB  LEU A 338     -69.905 -38.386 -57.524  1.00 15.070          C  
ATOM   5450  CG  LEU A 338     -69.734 -37.619 -58.790  1.00 15.070          C  
ATOM   5451  CD1 LEU A 338     -68.535 -38.117 -59.560  1.00 15.070          C  
ATOM   5452  CD2 LEU A 338     -71.019 -37.777 -59.644  1.00 15.070          C  
ATOM   5453  H   LEU A 338     -70.087 -39.421 -55.250  1.00 12.890          H  
ATOM   5454  HA  LEU A 338     -67.906 -38.933 -56.996  1.00 12.920          H  
ATOM   5455 1HB  LEU A 338     -70.138 -39.419 -57.777  1.00 18.080          H  
ATOM   5456 2HB  LEU A 338     -70.768 -37.969 -57.004  1.00 18.080          H  
ATOM   5457  HG  LEU A 338     -69.580 -36.588 -58.547  1.00 18.080          H  
ATOM   5458 1HD1 LEU A 338     -68.443 -37.537 -60.468  1.00 18.080          H  
ATOM   5459 2HD1 LEU A 338     -67.626 -37.990 -58.982  1.00 18.080          H  
ATOM   5460 3HD1 LEU A 338     -68.667 -39.166 -59.804  1.00 18.080          H  
ATOM   5461 1HD2 LEU A 338     -70.931 -37.220 -60.574  1.00 18.080          H  
ATOM   5462 2HD2 LEU A 338     -71.181 -38.818 -59.876  1.00 18.080          H  
ATOM   5463 3HD2 LEU A 338     -71.870 -37.404 -59.077  1.00 18.080          H  
ATOM   5464  N   LYS A 339     -68.974 -36.263 -55.362  1.00 10.030          N  
ATOM   5465  CA  LYS A 339     -68.602 -34.920 -54.967  1.00  9.630          C  
ATOM   5466  C   LYS A 339     -67.249 -34.904 -54.282  1.00  9.340          C  
ATOM   5467  O   LYS A 339     -66.459 -33.990 -54.522  1.00  9.150          O  
ATOM   5468  CB  LYS A 339     -69.652 -34.327 -54.041  1.00 13.640          C  
ATOM   5469  CG  LYS A 339     -69.383 -32.913 -53.549  1.00 13.640          C  
ATOM   5470  CD  LYS A 339     -69.452 -31.848 -54.642  1.00 13.640          C  
ATOM   5471  CE  LYS A 339     -69.430 -30.449 -54.016  1.00 13.640          C  
ATOM   5472  NZ  LYS A 339     -69.549 -29.348 -55.008  1.00 13.640          N  
ATOM   5473  H   LYS A 339     -69.847 -36.658 -55.008  1.00 12.040          H  
ATOM   5474  HA  LYS A 339     -68.534 -34.315 -55.865  1.00 11.560          H  
ATOM   5475 1HB  LYS A 339     -70.620 -34.339 -54.540  1.00 16.370          H  
ATOM   5476 2HB  LYS A 339     -69.745 -34.962 -53.157  1.00 16.370          H  
ATOM   5477 1HG  LYS A 339     -70.100 -32.701 -52.817  1.00 16.370          H  
ATOM   5478 2HG  LYS A 339     -68.413 -32.871 -53.070  1.00 16.370          H  
ATOM   5479 1HD  LYS A 339     -68.575 -31.947 -55.281  1.00 16.370          H  
ATOM   5480 2HD  LYS A 339     -70.351 -31.974 -55.244  1.00 16.370          H  
ATOM   5481 1HE  LYS A 339     -70.258 -30.363 -53.334  1.00 16.370          H  
ATOM   5482 2HE  LYS A 339     -68.503 -30.320 -53.458  1.00 16.370          H  
ATOM   5483 1HZ  LYS A 339     -69.562 -28.468 -54.454  1.00 16.370          H  
ATOM   5484 2HZ  LYS A 339     -68.780 -29.349 -55.655  1.00 16.370          H  
ATOM   5485 3HZ  LYS A 339     -70.418 -29.423 -55.514  1.00 16.370          H  
ATOM   5486  N   GLU A 340     -66.960 -35.910 -53.450  1.00  9.370          N  
ATOM   5487  CA  GLU A 340     -65.676 -35.969 -52.770  1.00  9.140          C  
ATOM   5488  C   GLU A 340     -64.530 -36.037 -53.778  1.00  9.300          C  
ATOM   5489  O   GLU A 340     -63.470 -35.448 -53.538  1.00  9.100          O  
ATOM   5490  CB  GLU A 340     -65.611 -37.148 -51.797  1.00 12.890          C  
ATOM   5491  CG  GLU A 340     -66.473 -36.981 -50.541  1.00 12.890          C  
ATOM   5492  CD  GLU A 340     -66.458 -38.195 -49.654  1.00 12.890          C  
ATOM   5493  OE1 GLU A 340     -65.867 -39.178 -50.035  1.00 12.890          O  
ATOM   5494  OE2 GLU A 340     -67.042 -38.143 -48.596  1.00 12.890          O  
ATOM   5495  H   GLU A 340     -67.678 -36.612 -53.251  1.00 11.240          H  
ATOM   5496  HA  GLU A 340     -65.566 -35.059 -52.184  1.00 10.970          H  
ATOM   5497 1HB  GLU A 340     -65.943 -38.053 -52.308  1.00 15.470          H  
ATOM   5498 2HB  GLU A 340     -64.581 -37.307 -51.483  1.00 15.470          H  
ATOM   5499 1HG  GLU A 340     -66.100 -36.125 -49.977  1.00 15.470          H  
ATOM   5500 2HG  GLU A 340     -67.492 -36.759 -50.838  1.00 15.470          H  
ATOM   5501  N   LEU A 341     -64.718 -36.745 -54.904  1.00  9.700          N  
ATOM   5502  CA  LEU A 341     -63.660 -36.800 -55.912  1.00  9.910          C  
ATOM   5503  C   LEU A 341     -63.425 -35.397 -56.480  1.00  9.750          C  
ATOM   5504  O   LEU A 341     -62.277 -34.955 -56.652  1.00  9.710          O  
ATOM   5505  CB  LEU A 341     -64.067 -37.728 -57.067  1.00 13.790          C  
ATOM   5506  CG  LEU A 341     -64.193 -39.234 -56.761  1.00 13.790          C  
ATOM   5507  CD1 LEU A 341     -64.831 -39.917 -57.968  1.00 13.790          C  
ATOM   5508  CD2 LEU A 341     -62.819 -39.841 -56.464  1.00 13.790          C  
ATOM   5509  H   LEU A 341     -65.599 -37.262 -55.027  1.00 11.640          H  
ATOM   5510  HA  LEU A 341     -62.741 -37.140 -55.444  1.00 11.890          H  
ATOM   5511 1HB  LEU A 341     -65.024 -37.395 -57.453  1.00 16.550          H  
ATOM   5512 2HB  LEU A 341     -63.333 -37.615 -57.863  1.00 16.550          H  
ATOM   5513  HG  LEU A 341     -64.849 -39.378 -55.900  1.00 16.550          H  
ATOM   5514 1HD1 LEU A 341     -64.946 -40.980 -57.763  1.00 16.550          H  
ATOM   5515 2HD1 LEU A 341     -65.808 -39.479 -58.155  1.00 16.550          H  
ATOM   5516 3HD1 LEU A 341     -64.199 -39.782 -58.843  1.00 16.550          H  
ATOM   5517 1HD2 LEU A 341     -62.935 -40.905 -56.259  1.00 16.550          H  
ATOM   5518 2HD2 LEU A 341     -62.164 -39.707 -57.326  1.00 16.550          H  
ATOM   5519 3HD2 LEU A 341     -62.377 -39.362 -55.598  1.00 16.550          H  
ATOM   5520  N   TRP A 342     -64.523 -34.673 -56.722  1.00  9.690          N  
ATOM   5521  CA  TRP A 342     -64.425 -33.315 -57.250  1.00  9.580          C  
ATOM   5522  C   TRP A 342     -63.728 -32.411 -56.229  1.00  9.150          C  
ATOM   5523  O   TRP A 342     -62.879 -31.595 -56.602  1.00  9.090          O  
ATOM   5524  CB  TRP A 342     -65.815 -32.767 -57.588  1.00 13.460          C  
ATOM   5525  CG  TRP A 342     -66.533 -33.563 -58.657  1.00 13.460          C  
ATOM   5526  CD1 TRP A 342     -65.978 -34.414 -59.566  1.00 13.460          C  
ATOM   5527  CD2 TRP A 342     -67.958 -33.597 -58.903  1.00 13.460          C  
ATOM   5528  NE1 TRP A 342     -66.946 -34.966 -60.344  1.00 13.460          N  
ATOM   5529  CE2 TRP A 342     -68.168 -34.475 -59.949  1.00 13.460          C  
ATOM   5530  CE3 TRP A 342     -69.052 -32.964 -58.321  1.00 13.460          C  
ATOM   5531  CZ2 TRP A 342     -69.438 -34.741 -60.429  1.00 13.460          C  
ATOM   5532  CZ3 TRP A 342     -70.319 -33.238 -58.799  1.00 13.460          C  
ATOM   5533  CH2 TRP A 342     -70.504 -34.102 -59.823  1.00 13.460          C  
ATOM   5534  H   TRP A 342     -65.439 -35.127 -56.595  1.00 11.630          H  
ATOM   5535  HA  TRP A 342     -63.821 -33.329 -58.152  1.00 11.500          H  
ATOM   5536 1HB  TRP A 342     -66.430 -32.758 -56.696  1.00 16.150          H  
ATOM   5537 2HB  TRP A 342     -65.724 -31.741 -57.932  1.00 16.150          H  
ATOM   5538  HD1 TRP A 342     -64.917 -34.635 -59.656  1.00 16.150          H  
ATOM   5539  HE1 TRP A 342     -66.777 -35.638 -61.080  1.00 16.150          H  
ATOM   5540  HE3 TRP A 342     -68.912 -32.273 -57.510  1.00 16.150          H  
ATOM   5541  HZ2 TRP A 342     -69.612 -35.429 -61.252  1.00 16.150          H  
ATOM   5542  HZ3 TRP A 342     -71.167 -32.738 -58.331  1.00 16.150          H  
ATOM   5543  HH2 TRP A 342     -71.508 -34.295 -60.175  1.00 16.150          H  
ATOM   5544  N   GLN A 343     -64.064 -32.574 -54.940  1.00  8.910          N  
ATOM   5545  CA  GLN A 343     -63.459 -31.784 -53.870  1.00  8.570          C  
ATOM   5546  C   GLN A 343     -61.969 -32.035 -53.751  1.00  8.540          C  
ATOM   5547  O   GLN A 343     -61.192 -31.095 -53.569  1.00  8.390          O  
ATOM   5548  CB  GLN A 343     -64.094 -32.084 -52.520  1.00 12.130          C  
ATOM   5549  CG  GLN A 343     -65.482 -31.579 -52.330  1.00 12.130          C  
ATOM   5550  CD  GLN A 343     -65.981 -31.987 -50.980  1.00 12.130          C  
ATOM   5551  OE1 GLN A 343     -66.784 -32.915 -50.797  1.00 12.130          O  
ATOM   5552  NE2 GLN A 343     -65.452 -31.293 -49.977  1.00 12.130          N  
ATOM   5553  H   GLN A 343     -64.797 -33.251 -54.715  1.00 10.690          H  
ATOM   5554  HA  GLN A 343     -63.611 -30.728 -54.093  1.00 10.280          H  
ATOM   5555 1HB  GLN A 343     -64.108 -33.156 -52.363  1.00 14.560          H  
ATOM   5556 2HB  GLN A 343     -63.476 -31.651 -51.734  1.00 14.560          H  
ATOM   5557 1HG  GLN A 343     -65.462 -30.488 -52.376  1.00 14.560          H  
ATOM   5558 2HG  GLN A 343     -66.131 -31.980 -53.095  1.00 14.560          H  
ATOM   5559 1HE2 GLN A 343     -65.677 -31.514 -49.036  1.00 14.560          H  
ATOM   5560 2HE2 GLN A 343     -64.766 -30.533 -50.175  1.00 14.560          H  
ATOM   5561  N   SER A 344     -61.542 -33.287 -53.913  1.00  8.750          N  
ATOM   5562  CA  SER A 344     -60.123 -33.595 -53.828  1.00  8.810          C  
ATOM   5563  C   SER A 344     -59.375 -32.766 -54.858  1.00  8.960          C  
ATOM   5564  O   SER A 344     -58.354 -32.141 -54.550  1.00  8.900          O  
ATOM   5565  CB  SER A 344     -59.879 -35.069 -54.079  1.00 12.310          C  
ATOM   5566  OG  SER A 344     -58.512 -35.380 -53.988  1.00 12.310          O  
ATOM   5567  H   SER A 344     -62.223 -34.048 -54.011  1.00 10.500          H  
ATOM   5568  HA  SER A 344     -59.764 -33.334 -52.834  1.00 10.570          H  
ATOM   5569 1HB  SER A 344     -60.445 -35.658 -53.357  1.00 14.770          H  
ATOM   5570 2HB  SER A 344     -60.248 -35.331 -55.069  1.00 14.770          H  
ATOM   5571  HG  SER A 344     -58.442 -36.311 -54.204  1.00 14.770          H  
ATOM   5572  N   ASN A 345     -59.913 -32.727 -56.077  1.00  9.180          N  
ATOM   5573  CA  ASN A 345     -59.311 -31.948 -57.143  1.00  9.360          C  
ATOM   5574  C   ASN A 345     -59.504 -30.417 -57.020  1.00  9.100          C  
ATOM   5575  O   ASN A 345     -58.652 -29.655 -57.489  1.00  9.170          O  
ATOM   5576  CB  ASN A 345     -59.841 -32.431 -58.478  1.00 13.030          C  
ATOM   5577  CG  ASN A 345     -59.304 -33.787 -58.854  1.00 13.030          C  
ATOM   5578  OD1 ASN A 345     -58.268 -34.234 -58.346  1.00 13.030          O  
ATOM   5579  ND2 ASN A 345     -59.988 -34.463 -59.743  1.00 13.030          N  
ATOM   5580  H   ASN A 345     -60.738 -33.311 -56.262  1.00 11.020          H  
ATOM   5581  HA  ASN A 345     -58.238 -32.129 -57.117  1.00 11.230          H  
ATOM   5582 1HB  ASN A 345     -60.932 -32.484 -58.431  1.00 15.640          H  
ATOM   5583 2HB  ASN A 345     -59.577 -31.717 -59.254  1.00 15.640          H  
ATOM   5584 1HD2 ASN A 345     -59.674 -35.370 -60.025  1.00 15.640          H  
ATOM   5585 2HD2 ASN A 345     -60.825 -34.086 -60.139  1.00 15.640          H  
ATOM   5586  N   LYS A 346     -60.604 -29.957 -56.397  1.00  8.860          N  
ATOM   5587  CA  LYS A 346     -60.912 -28.523 -56.348  1.00  8.670          C  
ATOM   5588  C   LYS A 346     -60.825 -27.729 -55.024  1.00  8.430          C  
ATOM   5589  O   LYS A 346     -60.608 -26.523 -55.090  1.00  8.380          O  
ATOM   5590  CB  LYS A 346     -62.309 -28.304 -56.920  1.00 12.210          C  
ATOM   5591  CG  LYS A 346     -62.777 -26.805 -57.082  1.00 12.210          C  
ATOM   5592  CD  LYS A 346     -61.914 -26.006 -58.120  1.00 12.210          C  
ATOM   5593  CE  LYS A 346     -62.484 -24.608 -58.375  1.00 12.210          C  
ATOM   5594  NZ  LYS A 346     -61.730 -23.860 -59.440  1.00 12.210          N  
ATOM   5595  H   LYS A 346     -61.290 -30.632 -56.057  1.00 10.630          H  
ATOM   5596  HA  LYS A 346     -60.211 -28.047 -57.028  1.00 10.400          H  
ATOM   5597 1HB  LYS A 346     -62.378 -28.819 -57.849  1.00 14.660          H  
ATOM   5598 2HB  LYS A 346     -63.026 -28.787 -56.254  1.00 14.660          H  
ATOM   5599 1HG  LYS A 346     -63.801 -26.820 -57.451  1.00 14.660          H  
ATOM   5600 2HG  LYS A 346     -62.787 -26.291 -56.128  1.00 14.660          H  
ATOM   5601 1HD  LYS A 346     -60.904 -25.879 -57.722  1.00 14.660          H  
ATOM   5602 2HD  LYS A 346     -61.844 -26.540 -59.058  1.00 14.660          H  
ATOM   5603 1HE  LYS A 346     -63.523 -24.703 -58.678  1.00 14.660          H  
ATOM   5604 2HE  LYS A 346     -62.432 -24.034 -57.451  1.00 14.660          H  
ATOM   5605 1HZ  LYS A 346     -62.154 -22.947 -59.572  1.00 14.660          H  
ATOM   5606 2HZ  LYS A 346     -60.761 -23.741 -59.175  1.00 14.660          H  
ATOM   5607 3HZ  LYS A 346     -61.767 -24.367 -60.308  1.00 14.660          H  
ATOM   5608  N   ASP A 347     -61.020 -28.307 -53.833  1.00  8.320          N  
ATOM   5609  CA  ASP A 347     -61.078 -27.451 -52.627  1.00  8.110          C  
ATOM   5610  C   ASP A 347     -59.831 -26.585 -52.389  1.00  8.190          C  
ATOM   5611  O   ASP A 347     -59.947 -25.449 -51.915  1.00  8.100          O  
ATOM   5612  CB  ASP A 347     -61.399 -28.248 -51.354  1.00 11.440          C  
ATOM   5613  CG  ASP A 347     -62.916 -28.662 -51.187  1.00 11.440          C  
ATOM   5614  OD1 ASP A 347     -63.760 -28.162 -51.911  1.00 11.440          O  
ATOM   5615  OD2 ASP A 347     -63.193 -29.456 -50.309  1.00 11.440          O  
ATOM   5616  H   ASP A 347     -61.158 -29.313 -53.760  1.00  9.980          H  
ATOM   5617  HA  ASP A 347     -61.915 -26.769 -52.767  1.00  9.730          H  
ATOM   5618 1HB  ASP A 347     -60.801 -29.164 -51.356  1.00 13.730          H  
ATOM   5619 2HB  ASP A 347     -61.099 -27.669 -50.484  1.00 13.730          H  
ATOM   5620  N   ILE A 348     -58.641 -27.083 -52.723  1.00  8.390          N  
ATOM   5621  CA  ILE A 348     -57.450 -26.259 -52.531  1.00  8.510          C  
ATOM   5622  C   ILE A 348     -57.532 -25.060 -53.472  1.00  8.550          C  
ATOM   5623  O   ILE A 348     -57.291 -23.911 -53.072  1.00  8.530          O  
ATOM   5624  CB  ILE A 348     -56.155 -27.050 -52.794  1.00 11.870          C  
ATOM   5625  CG1 ILE A 348     -55.996 -28.137 -51.703  1.00 11.870          C  
ATOM   5626  CG2 ILE A 348     -54.944 -26.078 -52.808  1.00 11.870          C  
ATOM   5627  CD1 ILE A 348     -54.935 -29.179 -51.998  1.00 11.870          C  
ATOM   5628  H   ILE A 348     -58.581 -28.022 -53.101  1.00 10.070          H  
ATOM   5629  HA  ILE A 348     -57.437 -25.891 -51.507  1.00 10.210          H  
ATOM   5630  HB  ILE A 348     -56.223 -27.560 -53.755  1.00 14.240          H  
ATOM   5631 1HG1 ILE A 348     -55.743 -27.652 -50.766  1.00 14.240          H  
ATOM   5632 2HG1 ILE A 348     -56.948 -28.652 -51.581  1.00 14.240          H  
ATOM   5633 1HG2 ILE A 348     -54.027 -26.624 -52.995  1.00 14.240          H  
ATOM   5634 2HG2 ILE A 348     -55.064 -25.333 -53.590  1.00 14.240          H  
ATOM   5635 3HG2 ILE A 348     -54.874 -25.576 -51.843  1.00 14.240          H  
ATOM   5636 1HD1 ILE A 348     -54.903 -29.897 -51.179  1.00 14.240          H  
ATOM   5637 2HD1 ILE A 348     -55.184 -29.701 -52.925  1.00 14.240          H  
ATOM   5638 3HD1 ILE A 348     -53.961 -28.715 -52.097  1.00 14.240          H  
ATOM   5639  N   GLY A 349     -57.850 -25.357 -54.735  1.00  8.640          N  
ATOM   5640  CA  GLY A 349     -58.002 -24.346 -55.766  1.00  8.710          C  
ATOM   5641  C   GLY A 349     -59.113 -23.361 -55.416  1.00  8.490          C  
ATOM   5642  O   GLY A 349     -58.980 -22.173 -55.697  1.00  8.520          O  
ATOM   5643  H   GLY A 349     -58.002 -26.327 -54.972  1.00 10.370          H  
ATOM   5644 1HA  GLY A 349     -57.060 -23.816 -55.897  1.00 10.450          H  
ATOM   5645 2HA  GLY A 349     -58.230 -24.838 -56.714  1.00 10.450          H  
ATOM   5646  N   TRP A 350     -60.195 -23.850 -54.797  1.00  8.320          N  
ATOM   5647  CA  TRP A 350     -61.338 -23.041 -54.385  1.00  8.150          C  
ATOM   5648  C   TRP A 350     -60.910 -21.964 -53.414  1.00  8.030          C  
ATOM   5649  O   TRP A 350     -61.307 -20.802 -53.543  1.00  7.990          O  
ATOM   5650  CB  TRP A 350     -62.412 -23.866 -53.704  1.00 11.480          C  
ATOM   5651  CG  TRP A 350     -63.592 -23.055 -53.357  1.00 11.480          C  
ATOM   5652  CD1 TRP A 350     -63.910 -22.516 -52.144  1.00 11.480          C  
ATOM   5653  CD2 TRP A 350     -64.651 -22.682 -54.250  1.00 11.480          C  
ATOM   5654  NE1 TRP A 350     -65.090 -21.842 -52.235  1.00 11.480          N  
ATOM   5655  CE2 TRP A 350     -65.553 -21.936 -53.519  1.00 11.480          C  
ATOM   5656  CE3 TRP A 350     -64.901 -22.924 -55.596  1.00 11.480          C  
ATOM   5657  CZ2 TRP A 350     -66.687 -21.435 -54.081  1.00 11.480          C  
ATOM   5658  CZ3 TRP A 350     -66.046 -22.412 -56.163  1.00 11.480          C  
ATOM   5659  CH2 TRP A 350     -66.920 -21.687 -55.420  1.00 11.480          C  
ATOM   5660  H   TRP A 350     -60.230 -24.853 -54.653  1.00  9.980          H  
ATOM   5661  HA  TRP A 350     -61.769 -22.576 -55.264  1.00  9.780          H  
ATOM   5662 1HB  TRP A 350     -62.716 -24.684 -54.347  1.00 13.770          H  
ATOM   5663 2HB  TRP A 350     -62.020 -24.292 -52.792  1.00 13.770          H  
ATOM   5664  HD1 TRP A 350     -63.310 -22.609 -51.238  1.00 13.770          H  
ATOM   5665  HE1 TRP A 350     -65.542 -21.350 -51.476  1.00 13.770          H  
ATOM   5666  HE3 TRP A 350     -64.214 -23.507 -56.183  1.00 13.770          H  
ATOM   5667  HZ2 TRP A 350     -67.382 -20.864 -53.503  1.00 13.770          H  
ATOM   5668  HZ3 TRP A 350     -66.237 -22.608 -57.219  1.00 13.770          H  
ATOM   5669  HH2 TRP A 350     -67.821 -21.295 -55.888  1.00 13.770          H  
ATOM   5670  N   ARG A 351     -60.151 -22.352 -52.394  1.00  7.990          N  
ATOM   5671  CA  ARG A 351     -59.705 -21.369 -51.430  1.00  7.930          C  
ATOM   5672  C   ARG A 351     -58.816 -20.300 -52.095  1.00  8.120          C  
ATOM   5673  O   ARG A 351     -59.006 -19.098 -51.862  1.00  8.120          O  
ATOM   5674  CB  ARG A 351     -58.975 -22.063 -50.293  1.00 11.130          C  
ATOM   5675  CG  ARG A 351     -59.908 -22.870 -49.376  1.00 11.130          C  
ATOM   5676  CD  ARG A 351     -59.250 -23.301 -48.110  1.00 11.130          C  
ATOM   5677  NE  ARG A 351     -58.174 -24.274 -48.342  1.00 11.130          N  
ATOM   5678  CZ  ARG A 351     -58.331 -25.622 -48.419  1.00 11.130          C  
ATOM   5679  NH1 ARG A 351     -59.522 -26.175 -48.288  1.00 11.130          N  
ATOM   5680  NH2 ARG A 351     -57.273 -26.389 -48.622  1.00 11.130          N  
ATOM   5681  H   ARG A 351     -59.918 -23.351 -52.302  1.00  9.590          H  
ATOM   5682  HA  ARG A 351     -60.582 -20.874 -51.016  1.00  9.520          H  
ATOM   5683 1HB  ARG A 351     -58.244 -22.761 -50.710  1.00 13.350          H  
ATOM   5684 2HB  ARG A 351     -58.437 -21.334 -49.691  1.00 13.350          H  
ATOM   5685 1HG  ARG A 351     -60.779 -22.272 -49.127  1.00 13.350          H  
ATOM   5686 2HG  ARG A 351     -60.230 -23.763 -49.912  1.00 13.350          H  
ATOM   5687 1HD  ARG A 351     -58.813 -22.428 -47.625  1.00 13.350          H  
ATOM   5688 2HD  ARG A 351     -59.986 -23.742 -47.444  1.00 13.350          H  
ATOM   5689  HE  ARG A 351     -57.237 -23.909 -48.443  1.00 13.350          H  
ATOM   5690 1HH1 ARG A 351     -60.334 -25.602 -48.130  1.00 13.350          H  
ATOM   5691 2HH1 ARG A 351     -59.622 -27.179 -48.340  1.00 13.350          H  
ATOM   5692 1HH2 ARG A 351     -56.358 -25.969 -48.720  1.00 13.350          H  
ATOM   5693 2HH2 ARG A 351     -57.375 -27.391 -48.675  1.00 13.350          H  
ATOM   5694  N   LYS A 352     -57.893 -20.727 -52.978  1.00  8.330          N  
ATOM   5695  CA  LYS A 352     -57.015 -19.783 -53.679  1.00  8.540          C  
ATOM   5696  C   LYS A 352     -57.838 -18.855 -54.572  1.00  8.560          C  
ATOM   5697  O   LYS A 352     -57.604 -17.639 -54.625  1.00  8.690          O  
ATOM   5698  CB  LYS A 352     -55.980 -20.539 -54.509  1.00 11.870          C  
ATOM   5699  CG  LYS A 352     -54.919 -21.260 -53.681  1.00 11.870          C  
ATOM   5700  CD  LYS A 352     -53.944 -22.027 -54.570  1.00 11.870          C  
ATOM   5701  CE  LYS A 352     -52.872 -22.739 -53.745  1.00 11.870          C  
ATOM   5702  NZ  LYS A 352     -51.933 -23.519 -54.605  1.00 11.870          N  
ATOM   5703  H   LYS A 352     -57.780 -21.740 -53.129  1.00 10.000          H  
ATOM   5704  HA  LYS A 352     -56.500 -19.170 -52.938  1.00 10.250          H  
ATOM   5705 1HB  LYS A 352     -56.490 -21.284 -55.119  1.00 14.250          H  
ATOM   5706 2HB  LYS A 352     -55.478 -19.848 -55.186  1.00 14.250          H  
ATOM   5707 1HG  LYS A 352     -54.374 -20.532 -53.081  1.00 14.250          H  
ATOM   5708 2HG  LYS A 352     -55.414 -21.965 -53.007  1.00 14.250          H  
ATOM   5709 1HD  LYS A 352     -54.496 -22.775 -55.143  1.00 14.250          H  
ATOM   5710 2HD  LYS A 352     -53.465 -21.340 -55.265  1.00 14.250          H  
ATOM   5711 1HE  LYS A 352     -52.303 -21.998 -53.187  1.00 14.250          H  
ATOM   5712 2HE  LYS A 352     -53.354 -23.416 -53.044  1.00 14.250          H  
ATOM   5713 1HZ  LYS A 352     -51.241 -23.973 -54.024  1.00 14.250          H  
ATOM   5714 2HZ  LYS A 352     -52.449 -24.219 -55.121  1.00 14.250          H  
ATOM   5715 3HZ  LYS A 352     -51.469 -22.898 -55.254  1.00 14.250          H  
ATOM   5716  N   PHE A 353     -58.832 -19.449 -55.240  1.00  8.490          N  
ATOM   5717  CA  PHE A 353     -59.788 -18.800 -56.107  1.00  8.510          C  
ATOM   5718  C   PHE A 353     -60.545 -17.736 -55.362  1.00  8.350          C  
ATOM   5719  O   PHE A 353     -60.593 -16.603 -55.807  1.00  8.470          O  
ATOM   5720  CB  PHE A 353     -60.719 -19.854 -56.694  1.00 11.910          C  
ATOM   5721  CG  PHE A 353     -61.937 -19.379 -57.326  1.00 11.910          C  
ATOM   5722  CD1 PHE A 353     -61.939 -18.740 -58.535  1.00 11.910          C  
ATOM   5723  CD2 PHE A 353     -63.137 -19.636 -56.700  1.00 11.910          C  
ATOM   5724  CE1 PHE A 353     -63.122 -18.336 -59.104  1.00 11.910          C  
ATOM   5725  CE2 PHE A 353     -64.299 -19.253 -57.261  1.00 11.910          C  
ATOM   5726  CZ  PHE A 353     -64.305 -18.594 -58.462  1.00 11.910          C  
ATOM   5727  H   PHE A 353     -58.908 -20.459 -55.162  1.00 10.190          H  
ATOM   5728  HA  PHE A 353     -59.250 -18.330 -56.923  1.00 10.210          H  
ATOM   5729 1HB  PHE A 353     -60.163 -20.432 -57.427  1.00 14.290          H  
ATOM   5730 2HB  PHE A 353     -60.990 -20.528 -55.930  1.00 14.290          H  
ATOM   5731  HD1 PHE A 353     -60.998 -18.561 -59.037  1.00 14.290          H  
ATOM   5732  HD2 PHE A 353     -63.141 -20.164 -55.735  1.00 14.290          H  
ATOM   5733  HE1 PHE A 353     -63.127 -17.822 -60.066  1.00 14.290          H  
ATOM   5734  HE2 PHE A 353     -65.226 -19.470 -56.755  1.00 14.290          H  
ATOM   5735  HZ  PHE A 353     -65.253 -18.279 -58.916  1.00 14.290          H  
ATOM   5736  N   THR A 354     -61.101 -18.060 -54.203  1.00  8.130          N  
ATOM   5737  CA  THR A 354     -61.846 -17.070 -53.451  1.00  8.020          C  
ATOM   5738  C   THR A 354     -60.978 -15.819 -53.209  1.00  8.160          C  
ATOM   5739  O   THR A 354     -61.438 -14.692 -53.442  1.00  8.170          O  
ATOM   5740  CB  THR A 354     -62.352 -17.669 -52.113  1.00 11.270          C  
ATOM   5741  OG1 THR A 354     -63.218 -18.788 -52.395  1.00 11.270          O  
ATOM   5742  CG2 THR A 354     -63.152 -16.616 -51.316  1.00 11.270          C  
ATOM   5743  H   THR A 354     -61.044 -19.019 -53.868  1.00  9.760          H  
ATOM   5744  HA  THR A 354     -62.712 -16.772 -54.043  1.00  9.620          H  
ATOM   5745  HB  THR A 354     -61.503 -18.014 -51.519  1.00 13.530          H  
ATOM   5746  HG1 THR A 354     -62.682 -19.515 -52.774  1.00 13.530          H  
ATOM   5747 1HG2 THR A 354     -63.506 -17.054 -50.392  1.00 13.530          H  
ATOM   5748 2HG2 THR A 354     -62.512 -15.764 -51.082  1.00 13.530          H  
ATOM   5749 3HG2 THR A 354     -63.999 -16.278 -51.906  1.00 13.530          H  
ATOM   5750  N   GLU A 355     -59.718 -15.999 -52.765  1.00  8.320          N  
ATOM   5751  CA  GLU A 355     -58.876 -14.819 -52.540  1.00  8.530          C  
ATOM   5752  C   GLU A 355     -58.609 -14.025 -53.833  1.00  8.790          C  
ATOM   5753  O   GLU A 355     -58.681 -12.786 -53.841  1.00  8.950          O  
ATOM   5754  CB  GLU A 355     -57.536 -15.219 -51.910  1.00 11.860          C  
ATOM   5755  CG  GLU A 355     -57.628 -15.713 -50.466  1.00 11.860          C  
ATOM   5756  CD  GLU A 355     -56.282 -16.103 -49.887  1.00 11.860          C  
ATOM   5757  OE1 GLU A 355     -55.325 -16.140 -50.628  1.00 11.860          O  
ATOM   5758  OE2 GLU A 355     -56.212 -16.350 -48.706  1.00 11.860          O  
ATOM   5759  H   GLU A 355     -59.379 -16.948 -52.568  1.00  9.980          H  
ATOM   5760  HA  GLU A 355     -59.395 -14.161 -51.844  1.00 10.240          H  
ATOM   5761 1HB  GLU A 355     -57.088 -16.020 -52.506  1.00 14.230          H  
ATOM   5762 2HB  GLU A 355     -56.854 -14.371 -51.937  1.00 14.230          H  
ATOM   5763 1HG  GLU A 355     -58.065 -14.927 -49.853  1.00 14.230          H  
ATOM   5764 2HG  GLU A 355     -58.295 -16.577 -50.435  1.00 14.230          H  
ATOM   5765  N   MET A 356     -58.349 -14.749 -54.933  1.00  8.880          N  
ATOM   5766  CA  MET A 356     -58.112 -14.154 -56.245  1.00  9.170          C  
ATOM   5767  C   MET A 356     -59.312 -13.377 -56.747  1.00  9.150          C  
ATOM   5768  O   MET A 356     -59.177 -12.247 -57.229  1.00  9.310          O  
ATOM   5769  CB  MET A 356     -57.798 -15.254 -57.248  1.00 12.720          C  
ATOM   5770  CG  MET A 356     -57.552 -14.817 -58.702  1.00 12.720          C  
ATOM   5771  SD  MET A 356     -59.094 -14.561 -59.671  1.00 12.720          S  
ATOM   5772  CE  MET A 356     -59.807 -16.171 -59.778  1.00 12.720          C  
ATOM   5773  H   MET A 356     -58.270 -15.768 -54.833  1.00 10.660          H  
ATOM   5774  HA  MET A 356     -57.268 -13.473 -56.168  1.00 11.000          H  
ATOM   5775 1HB  MET A 356     -56.900 -15.778 -56.916  1.00 15.270          H  
ATOM   5776 2HB  MET A 356     -58.584 -15.975 -57.226  1.00 15.270          H  
ATOM   5777 1HG  MET A 356     -56.972 -13.893 -58.722  1.00 15.270          H  
ATOM   5778 2HG  MET A 356     -56.982 -15.587 -59.197  1.00 15.270          H  
ATOM   5779 1HE  MET A 356     -60.724 -16.124 -60.363  1.00 15.270          H  
ATOM   5780 2HE  MET A 356     -59.112 -16.850 -60.244  1.00 15.270          H  
ATOM   5781 3HE  MET A 356     -60.046 -16.521 -58.781  1.00 15.270          H  
ATOM   5782  N   LEU A 357     -60.487 -13.986 -56.605  1.00  9.000          N  
ATOM   5783  CA  LEU A 357     -61.746 -13.457 -57.075  1.00  9.000          C  
ATOM   5784  C   LEU A 357     -61.936 -12.087 -56.451  1.00  8.820          C  
ATOM   5785  O   LEU A 357     -62.394 -11.150 -57.106  1.00  8.960          O  
ATOM   5786  CB  LEU A 357     -62.863 -14.409 -56.635  1.00 12.600          C  
ATOM   5787  CG  LEU A 357     -64.254 -14.182 -57.159  1.00 12.600          C  
ATOM   5788  CD1 LEU A 357     -64.281 -14.423 -58.648  1.00 12.600          C  
ATOM   5789  CD2 LEU A 357     -65.160 -15.101 -56.479  1.00 12.600          C  
ATOM   5790  H   LEU A 357     -60.491 -14.909 -56.189  1.00 10.800          H  
ATOM   5791  HA  LEU A 357     -61.699 -13.363 -58.154  1.00 10.800          H  
ATOM   5792 1HB  LEU A 357     -62.571 -15.420 -56.929  1.00 15.120          H  
ATOM   5793 2HB  LEU A 357     -62.914 -14.389 -55.549  1.00 15.120          H  
ATOM   5794  HG  LEU A 357     -64.552 -13.150 -56.976  1.00 15.120          H  
ATOM   5795 1HD1 LEU A 357     -65.286 -14.271 -59.038  1.00 15.120          H  
ATOM   5796 2HD1 LEU A 357     -63.611 -13.766 -59.133  1.00 15.120          H  
ATOM   5797 3HD1 LEU A 357     -63.982 -15.450 -58.853  1.00 15.120          H  
ATOM   5798 1HD2 LEU A 357     -66.172 -14.970 -56.849  1.00 15.120          H  
ATOM   5799 2HD2 LEU A 357     -64.822 -16.109 -56.692  1.00 15.120          H  
ATOM   5800 3HD2 LEU A 357     -65.132 -14.919 -55.403  1.00 15.120          H  
ATOM   5801  N   GLY A 358     -61.572 -11.987 -55.166  1.00  8.610          N  
ATOM   5802  CA  GLY A 358     -61.588 -10.747 -54.409  1.00  8.580          C  
ATOM   5803  C   GLY A 358     -60.677  -9.711 -55.080  1.00  9.010          C  
ATOM   5804  O   GLY A 358     -61.125  -8.623 -55.446  1.00  9.090          O  
ATOM   5805  H   GLY A 358     -61.309 -12.859 -54.693  1.00 10.330          H  
ATOM   5806 1HA  GLY A 358     -62.607 -10.369 -54.341  1.00 10.300          H  
ATOM   5807 2HA  GLY A 358     -61.238 -10.943 -53.396  1.00 10.300          H  
ATOM   5808  N   SER A 359     -59.411 -10.074 -55.324  1.00  9.370          N  
ATOM   5809  CA  SER A 359     -58.454  -9.147 -55.958  1.00  9.890          C  
ATOM   5810  C   SER A 359     -58.966  -8.644 -57.312  1.00 10.030          C  
ATOM   5811  O   SER A 359     -58.756  -7.482 -57.674  1.00 10.340          O  
ATOM   5812  CB  SER A 359     -57.093  -9.804 -56.143  1.00 13.640          C  
ATOM   5813  OG  SER A 359     -56.476 -10.070 -54.909  1.00 13.640          O  
ATOM   5814  H   SER A 359     -59.094 -10.998 -55.003  1.00 11.240          H  
ATOM   5815  HA  SER A 359     -58.330  -8.287 -55.301  1.00 11.870          H  
ATOM   5816 1HB  SER A 359     -57.207 -10.729 -56.703  1.00 16.370          H  
ATOM   5817 2HB  SER A 359     -56.460  -9.148 -56.731  1.00 16.370          H  
ATOM   5818  HG  SER A 359     -55.629 -10.470 -55.116  1.00 16.370          H  
ATOM   5819  N   ASN A 360     -59.684  -9.504 -58.028  1.00  9.860          N  
ATOM   5820  CA  ASN A 360     -60.273  -9.179 -59.321  1.00 10.040          C  
ATOM   5821  C   ASN A 360     -61.741  -8.746 -59.290  1.00  9.690          C  
ATOM   5822  O   ASN A 360     -62.345  -8.582 -60.362  1.00  9.780          O  
ATOM   5823  CB  ASN A 360     -60.135 -10.336 -60.288  1.00 13.980          C  
ATOM   5824  CG  ASN A 360     -58.795 -10.477 -60.830  1.00 13.980          C  
ATOM   5825  OD1 ASN A 360     -58.432  -9.677 -61.705  1.00 13.980          O  
ATOM   5826  ND2 ASN A 360     -58.061 -11.439 -60.381  1.00 13.980          N  
ATOM   5827  H   ASN A 360     -59.753 -10.464 -57.668  1.00 11.830          H  
ATOM   5828  HA  ASN A 360     -59.707  -8.349 -59.729  1.00 12.050          H  
ATOM   5829 1HB  ASN A 360     -60.396 -11.262 -59.762  1.00 16.780          H  
ATOM   5830 2HB  ASN A 360     -60.834 -10.219 -61.113  1.00 16.780          H  
ATOM   5831 1HD2 ASN A 360     -57.138 -11.589 -60.742  1.00 16.780          H  
ATOM   5832 2HD2 ASN A 360     -58.419 -12.046 -59.667  1.00 16.780          H  
ATOM   5833  N   LEU A 361     -62.316  -8.438 -58.118  1.00  9.390          N  
ATOM   5834  CA  LEU A 361     -63.746  -8.116 -58.096  1.00  9.270          C  
ATOM   5835  C   LEU A 361     -64.029  -6.868 -58.915  1.00  9.430          C  
ATOM   5836  O   LEU A 361     -65.093  -6.739 -59.517  1.00  9.450          O  
ATOM   5837  CB  LEU A 361     -64.297  -7.963 -56.660  1.00 13.030          C  
ATOM   5838  CG  LEU A 361     -63.918  -6.700 -55.810  1.00 13.030          C  
ATOM   5839  CD1 LEU A 361     -64.926  -5.522 -56.066  1.00 13.030          C  
ATOM   5840  CD2 LEU A 361     -63.951  -7.084 -54.332  1.00 13.030          C  
ATOM   5841  H   LEU A 361     -61.794  -8.529 -57.239  1.00 11.270          H  
ATOM   5842  HA  LEU A 361     -64.284  -8.950 -58.542  1.00 11.120          H  
ATOM   5843 1HB  LEU A 361     -65.368  -8.027 -56.698  1.00 15.630          H  
ATOM   5844 2HB  LEU A 361     -63.943  -8.829 -56.100  1.00 15.630          H  
ATOM   5845  HG  LEU A 361     -62.914  -6.371 -56.079  1.00 15.630          H  
ATOM   5846 1HD1 LEU A 361     -64.637  -4.672 -55.451  1.00 15.630          H  
ATOM   5847 2HD1 LEU A 361     -64.942  -5.207 -57.092  1.00 15.630          H  
ATOM   5848 3HD1 LEU A 361     -65.927  -5.839 -55.786  1.00 15.630          H  
ATOM   5849 1HD2 LEU A 361     -63.676  -6.221 -53.725  1.00 15.630          H  
ATOM   5850 2HD2 LEU A 361     -64.955  -7.415 -54.061  1.00 15.630          H  
ATOM   5851 3HD2 LEU A 361     -63.243  -7.890 -54.151  1.00 15.630          H  
ATOM   5852  N   TYR A 362     -63.054  -5.973 -59.056  1.00  9.700          N  
ATOM   5853  CA  TYR A 362     -63.253  -4.765 -59.849  1.00 10.060          C  
ATOM   5854  C   TYR A 362     -63.782  -5.091 -61.266  1.00 10.340          C  
ATOM   5855  O   TYR A 362     -64.412  -4.244 -61.907  1.00 10.540          O  
ATOM   5856  CB  TYR A 362     -61.930  -3.994 -59.961  1.00 13.940          C  
ATOM   5857  CG  TYR A 362     -60.952  -4.560 -60.992  1.00 13.940          C  
ATOM   5858  CD1 TYR A 362     -60.943  -4.053 -62.299  1.00 13.940          C  
ATOM   5859  CD2 TYR A 362     -60.084  -5.584 -60.646  1.00 13.940          C  
ATOM   5860  CE1 TYR A 362     -60.070  -4.568 -63.236  1.00 13.940          C  
ATOM   5861  CE2 TYR A 362     -59.216  -6.105 -61.590  1.00 13.940          C  
ATOM   5862  CZ  TYR A 362     -59.204  -5.603 -62.876  1.00 13.940          C  
ATOM   5863  OH  TYR A 362     -58.331  -6.121 -63.811  1.00 13.940          O  
ATOM   5864  H   TYR A 362     -62.185  -6.094 -58.547  1.00 11.640          H  
ATOM   5865  HA  TYR A 362     -63.992  -4.140 -59.350  1.00 12.070          H  
ATOM   5866 1HB  TYR A 362     -62.125  -2.972 -60.207  1.00 16.730          H  
ATOM   5867 2HB  TYR A 362     -61.431  -3.997 -58.993  1.00 16.730          H  
ATOM   5868  HD1 TYR A 362     -61.628  -3.249 -62.577  1.00 16.730          H  
ATOM   5869  HD2 TYR A 362     -60.086  -5.982 -59.632  1.00 16.730          H  
ATOM   5870  HE1 TYR A 362     -60.063  -4.172 -64.251  1.00 16.730          H  
ATOM   5871  HE2 TYR A 362     -58.536  -6.913 -61.315  1.00 16.730          H  
ATOM   5872  HH  TYR A 362     -57.813  -6.831 -63.417  1.00 16.730          H  
ATOM   5873  N   LEU A 363     -63.497  -6.305 -61.764  1.00 10.490          N  
ATOM   5874  CA  LEU A 363     -63.906  -6.740 -63.088  1.00 10.840          C  
ATOM   5875  C   LEU A 363     -65.034  -7.798 -63.032  1.00 10.510          C  
ATOM   5876  O   LEU A 363     -65.917  -7.816 -63.894  1.00 10.600          O  
ATOM   5877  CB  LEU A 363     -62.678  -7.306 -63.821  1.00 15.040          C  
ATOM   5878  CG  LEU A 363     -62.826  -7.738 -65.308  1.00 15.040          C  
ATOM   5879  CD1 LEU A 363     -63.211  -6.526 -66.184  1.00 15.040          C  
ATOM   5880  CD2 LEU A 363     -61.490  -8.317 -65.773  1.00 15.040          C  
ATOM   5881  H   LEU A 363     -63.001  -6.972 -61.178  1.00 12.590          H  
ATOM   5882  HA  LEU A 363     -64.276  -5.869 -63.620  1.00 13.010          H  
ATOM   5883 1HB  LEU A 363     -61.903  -6.569 -63.783  1.00 18.040          H  
ATOM   5884 2HB  LEU A 363     -62.332  -8.177 -63.258  1.00 18.040          H  
ATOM   5885  HG  LEU A 363     -63.610  -8.494 -65.400  1.00 18.040          H  
ATOM   5886 1HD1 LEU A 363     -63.301  -6.843 -67.223  1.00 18.040          H  
ATOM   5887 2HD1 LEU A 363     -64.161  -6.117 -65.858  1.00 18.040          H  
ATOM   5888 3HD1 LEU A 363     -62.438  -5.760 -66.104  1.00 18.040          H  
ATOM   5889 1HD2 LEU A 363     -61.568  -8.633 -66.814  1.00 18.040          H  
ATOM   5890 2HD2 LEU A 363     -60.710  -7.557 -65.681  1.00 18.040          H  
ATOM   5891 3HD2 LEU A 363     -61.235  -9.175 -65.150  1.00 18.040          H  
ATOM   5892  N   ILE A 364     -64.993  -8.689 -62.021  1.00 10.280          N  
ATOM   5893  CA  ILE A 364     -65.925  -9.831 -61.919  1.00 10.180          C  
ATOM   5894  C   ILE A 364     -67.011  -9.749 -60.803  1.00  9.630          C  
ATOM   5895  O   ILE A 364     -67.872 -10.633 -60.696  1.00  9.650          O  
ATOM   5896  CB  ILE A 364     -65.082 -11.137 -61.805  1.00 14.290          C  
ATOM   5897  CG1 ILE A 364     -65.945 -12.402 -62.116  1.00 14.290          C  
ATOM   5898  CG2 ILE A 364     -64.418 -11.233 -60.464  1.00 14.290          C  
ATOM   5899  CD1 ILE A 364     -65.177 -13.684 -62.345  1.00 14.290          C  
ATOM   5900  H   ILE A 364     -64.230  -8.600 -61.348  1.00 12.340          H  
ATOM   5901  HA  ILE A 364     -66.457  -9.887 -62.867  1.00 12.220          H  
ATOM   5902  HB  ILE A 364     -64.300 -11.092 -62.564  1.00 17.150          H  
ATOM   5903 1HG1 ILE A 364     -66.632 -12.594 -61.296  1.00 17.150          H  
ATOM   5904 2HG1 ILE A 364     -66.500 -12.209 -63.007  1.00 17.150          H  
ATOM   5905 1HG2 ILE A 364     -63.794 -12.090 -60.441  1.00 17.150          H  
ATOM   5906 2HG2 ILE A 364     -63.822 -10.386 -60.316  1.00 17.150          H  
ATOM   5907 3HG2 ILE A 364     -65.145 -11.295 -59.683  1.00 17.150          H  
ATOM   5908 1HD1 ILE A 364     -65.886 -14.487 -62.567  1.00 17.150          H  
ATOM   5909 2HD1 ILE A 364     -64.499 -13.554 -63.186  1.00 17.150          H  
ATOM   5910 3HD1 ILE A 364     -64.611 -13.955 -61.470  1.00 17.150          H  
ATOM   5911  N   TYR A 365     -67.030  -8.683 -59.998  1.00  9.230          N  
ATOM   5912  CA  TYR A 365     -67.984  -8.533 -58.885  1.00  8.800          C  
ATOM   5913  C   TYR A 365     -69.426  -8.827 -59.286  1.00  8.640          C  
ATOM   5914  O   TYR A 365     -70.163  -9.551 -58.599  1.00  8.450          O  
ATOM   5915  CB  TYR A 365     -67.917  -7.125 -58.299  1.00 12.490          C  
ATOM   5916  CG  TYR A 365     -68.855  -6.921 -57.163  1.00 12.490          C  
ATOM   5917  CD1 TYR A 365     -68.511  -7.399 -55.911  1.00 12.490          C  
ATOM   5918  CD2 TYR A 365     -70.052  -6.258 -57.353  1.00 12.490          C  
ATOM   5919  CE1 TYR A 365     -69.363  -7.221 -54.854  1.00 12.490          C  
ATOM   5920  CE2 TYR A 365     -70.910  -6.078 -56.297  1.00 12.490          C  
ATOM   5921  CZ  TYR A 365     -70.571  -6.557 -55.048  1.00 12.490          C  
ATOM   5922  OH  TYR A 365     -71.429  -6.377 -53.989  1.00 12.490          O  
ATOM   5923  H   TYR A 365     -66.319  -7.962 -60.098  1.00 11.080          H  
ATOM   5924  HA  TYR A 365     -67.705  -9.213 -58.096  1.00 10.560          H  
ATOM   5925 1HB  TYR A 365     -66.931  -6.925 -57.943  1.00 14.990          H  
ATOM   5926 2HB  TYR A 365     -68.140  -6.390 -59.068  1.00 14.990          H  
ATOM   5927  HD1 TYR A 365     -67.567  -7.922 -55.763  1.00 14.990          H  
ATOM   5928  HD2 TYR A 365     -70.317  -5.883 -58.332  1.00 14.990          H  
ATOM   5929  HE1 TYR A 365     -69.093  -7.600 -53.870  1.00 14.990          H  
ATOM   5930  HE2 TYR A 365     -71.857  -5.559 -56.443  1.00 14.990          H  
ATOM   5931  HH  TYR A 365     -71.047  -6.764 -53.198  1.00 14.990          H  
ATOM   5932  N   LYS A 366     -69.831  -8.269 -60.426  1.00  8.840          N  
ATOM   5933  CA  LYS A 366     -71.200  -8.364 -60.915  1.00  8.820          C  
ATOM   5934  C   LYS A 366     -71.492  -9.652 -61.681  1.00  8.730          C  
ATOM   5935  O   LYS A 366     -72.607  -9.837 -62.171  1.00  8.640          O  
ATOM   5936  CB  LYS A 366     -71.526  -7.162 -61.799  1.00 12.360          C  
ATOM   5937  CG  LYS A 366     -71.544  -5.834 -61.059  1.00 12.360          C  
ATOM   5938  CD  LYS A 366     -71.907  -4.681 -61.981  1.00 12.360          C  
ATOM   5939  CE  LYS A 366     -71.941  -3.355 -61.226  1.00 12.360          C  
ATOM   5940  NZ  LYS A 366     -72.266  -2.209 -62.124  1.00 12.360          N  
ATOM   5941  H   LYS A 366     -69.154  -7.731 -60.949  1.00 10.610          H  
ATOM   5942  HA  LYS A 366     -71.865  -8.343 -60.052  1.00 10.580          H  
ATOM   5943 1HB  LYS A 366     -70.791  -7.097 -62.600  1.00 14.830          H  
ATOM   5944 2HB  LYS A 366     -72.505  -7.306 -62.261  1.00 14.830          H  
ATOM   5945 1HG  LYS A 366     -72.263  -5.886 -60.240  1.00 14.830          H  
ATOM   5946 2HG  LYS A 366     -70.558  -5.649 -60.641  1.00 14.830          H  
ATOM   5947 1HD  LYS A 366     -71.172  -4.612 -62.784  1.00 14.830          H  
ATOM   5948 2HD  LYS A 366     -72.886  -4.864 -62.424  1.00 14.830          H  
ATOM   5949 1HE  LYS A 366     -72.692  -3.412 -60.440  1.00 14.830          H  
ATOM   5950 2HE  LYS A 366     -70.966  -3.180 -60.770  1.00 14.830          H  
ATOM   5951 1HZ  LYS A 366     -72.278  -1.353 -61.587  1.00 14.830          H  
ATOM   5952 2HZ  LYS A 366     -71.568  -2.139 -62.851  1.00 14.830          H  
ATOM   5953 3HZ  LYS A 366     -73.174  -2.354 -62.544  1.00 14.830          H  
ATOM   5954  N   LYS A 367     -70.498 -10.530 -61.812  1.00  8.840          N  
ATOM   5955  CA  LYS A 367     -70.699 -11.794 -62.498  1.00  8.850          C  
ATOM   5956  C   LYS A 367     -70.877 -12.925 -61.487  1.00  8.570          C  
ATOM   5957  O   LYS A 367     -71.724 -13.794 -61.693  1.00  8.460          O  
ATOM   5958  CB  LYS A 367     -69.554 -12.104 -63.445  1.00 12.390          C  
ATOM   5959  CG  LYS A 367     -69.467 -11.190 -64.661  1.00 12.390          C  
ATOM   5960  CD  LYS A 367     -68.318 -11.602 -65.583  1.00 12.390          C  
ATOM   5961  CE  LYS A 367     -68.247 -10.725 -66.827  1.00 12.390          C  
ATOM   5962  NZ  LYS A 367     -67.113 -11.120 -67.719  1.00 12.390          N  
ATOM   5963  H   LYS A 367     -69.591 -10.334 -61.391  1.00 10.610          H  
ATOM   5964  HA  LYS A 367     -71.614 -11.733 -63.084  1.00 10.620          H  
ATOM   5965 1HB  LYS A 367     -68.650 -12.001 -62.896  1.00 14.860          H  
ATOM   5966 2HB  LYS A 367     -69.624 -13.136 -63.781  1.00 14.860          H  
ATOM   5967 1HG  LYS A 367     -70.408 -11.230 -65.212  1.00 14.860          H  
ATOM   5968 2HG  LYS A 367     -69.307 -10.165 -64.324  1.00 14.860          H  
ATOM   5969 1HD  LYS A 367     -67.376 -11.507 -65.049  1.00 14.860          H  
ATOM   5970 2HD  LYS A 367     -68.442 -12.642 -65.885  1.00 14.860          H  
ATOM   5971 1HE  LYS A 367     -69.180 -10.815 -67.381  1.00 14.860          H  
ATOM   5972 2HE  LYS A 367     -68.112  -9.686 -66.525  1.00 14.860          H  
ATOM   5973 1HZ  LYS A 367     -67.093 -10.522 -68.533  1.00 14.860          H  
ATOM   5974 2HZ  LYS A 367     -66.242 -11.028 -67.215  1.00 14.860          H  
ATOM   5975 3HZ  LYS A 367     -67.233 -12.080 -68.012  1.00 14.860          H  
ATOM   5976  N   GLU A 368     -70.097 -12.927 -60.390  1.00  8.540          N  
ATOM   5977  CA  GLU A 368     -70.283 -14.010 -59.410  1.00  8.380          C  
ATOM   5978  C   GLU A 368     -70.837 -13.416 -58.067  1.00  7.920          C  
ATOM   5979  O   GLU A 368     -71.668 -14.164 -57.520  1.00  7.710          O  
ATOM   5980  CB  GLU A 368     -69.024 -14.886 -59.325  1.00 11.800          C  
ATOM   5981  CG  GLU A 368     -68.735 -15.703 -60.571  1.00 11.800          C  
ATOM   5982  CD  GLU A 368     -67.510 -16.569 -60.415  1.00 11.800          C  
ATOM   5983  OE1 GLU A 368     -66.945 -16.542 -59.358  1.00 11.800          O  
ATOM   5984  OE2 GLU A 368     -67.147 -17.248 -61.344  1.00 11.800          O  
ATOM   5985  H   GLU A 368     -69.391 -12.194 -60.275  1.00 10.250          H  
ATOM   5986  HA  GLU A 368     -71.056 -14.679 -59.784  1.00 10.060          H  
ATOM   5987 1HB  GLU A 368     -68.150 -14.268 -59.195  1.00 14.160          H  
ATOM   5988 2HB  GLU A 368     -69.102 -15.589 -58.488  1.00 14.160          H  
ATOM   5989 1HG  GLU A 368     -69.598 -16.336 -60.784  1.00 14.160          H  
ATOM   5990 2HG  GLU A 368     -68.594 -15.027 -61.417  1.00 14.160          H  
ATOM   5991  N   THR A 369     -70.032 -12.705 -57.214  1.00  7.860          N  
ATOM   5992  CA  THR A 369     -68.785 -13.211 -56.575  1.00  7.730          C  
ATOM   5993  C   THR A 369     -69.224 -13.634 -55.188  1.00  7.400          C  
ATOM   5994  O   THR A 369     -68.571 -14.433 -54.508  1.00  7.230          O  
ATOM   5995  CB  THR A 369     -67.637 -12.185 -56.474  1.00 10.870          C  
ATOM   5996  OG1 THR A 369     -68.080 -11.028 -55.750  1.00 10.870          O  
ATOM   5997  CG2 THR A 369     -67.142 -11.821 -57.814  1.00 10.870          C  
ATOM   5998  H   THR A 369     -69.940 -11.731 -57.537  1.00  9.430          H  
ATOM   5999  HA  THR A 369     -68.404 -14.095 -57.037  1.00  9.280          H  
ATOM   6000  HB  THR A 369     -66.812 -12.630 -55.917  1.00 13.050          H  
ATOM   6001  HG1 THR A 369     -68.150 -11.234 -54.813  1.00 13.050          H  
ATOM   6002 1HG2 THR A 369     -66.328 -11.107 -57.716  1.00 13.050          H  
ATOM   6003 2HG2 THR A 369     -66.787 -12.697 -58.322  1.00 13.050          H  
ATOM   6004 3HG2 THR A 369     -67.952 -11.397 -58.371  1.00 13.050          H  
ATOM   6005  N   GLY A 370     -70.404 -13.140 -54.818  1.00  7.380          N  
ATOM   6006  CA  GLY A 370     -71.040 -13.400 -53.538  1.00  7.170          C  
ATOM   6007  C   GLY A 370     -71.279 -14.890 -53.362  1.00  7.110          C  
ATOM   6008  O   GLY A 370     -71.187 -15.407 -52.245  1.00  6.900          O  
ATOM   6009  H   GLY A 370     -70.857 -12.521 -55.482  1.00  8.860          H  
ATOM   6010 1HA  GLY A 370     -70.413 -13.023 -52.732  1.00  8.600          H  
ATOM   6011 2HA  GLY A 370     -71.990 -12.866 -53.488  1.00  8.600          H  
ATOM   6012  N   GLY A 371     -71.577 -15.592 -54.467  1.00  7.350          N  
ATOM   6013  CA  GLY A 371     -71.810 -17.032 -54.402  1.00  7.400          C  
ATOM   6014  C   GLY A 371     -70.586 -17.803 -53.894  1.00  7.250          C  
ATOM   6015  O   GLY A 371     -70.725 -18.829 -53.208  1.00  7.140          O  
ATOM   6016  H   GLY A 371     -71.668 -15.112 -55.375  1.00  8.820          H  
ATOM   6017 1HA  GLY A 371     -72.661 -17.230 -53.750  1.00  8.880          H  
ATOM   6018 2HA  GLY A 371     -72.082 -17.394 -55.395  1.00  8.880          H  
ATOM   6019  N   VAL A 372     -69.390 -17.312 -54.240  1.00  7.290          N  
ATOM   6020  CA  VAL A 372     -68.146 -17.948 -53.876  1.00  7.200          C  
ATOM   6021  C   VAL A 372     -67.849 -17.694 -52.424  1.00  6.860          C  
ATOM   6022  O   VAL A 372     -67.499 -18.620 -51.680  1.00  6.730          O  
ATOM   6023  CB  VAL A 372     -67.025 -17.433 -54.773  1.00 10.120          C  
ATOM   6024  CG1 VAL A 372     -65.640 -17.971 -54.315  1.00 10.120          C  
ATOM   6025  CG2 VAL A 372     -67.380 -17.837 -56.215  1.00 10.120          C  
ATOM   6026  H   VAL A 372     -69.321 -16.434 -54.755  1.00  8.750          H  
ATOM   6027  HA  VAL A 372     -68.259 -19.010 -54.036  1.00  8.640          H  
ATOM   6028  HB  VAL A 372     -66.983 -16.356 -54.699  1.00 12.140          H  
ATOM   6029 1HG1 VAL A 372     -64.862 -17.587 -54.949  1.00 12.140          H  
ATOM   6030 2HG1 VAL A 372     -65.443 -17.657 -53.300  1.00 12.140          H  
ATOM   6031 3HG1 VAL A 372     -65.613 -19.032 -54.353  1.00 12.140          H  
ATOM   6032 1HG2 VAL A 372     -66.643 -17.477 -56.913  1.00 12.140          H  
ATOM   6033 2HG2 VAL A 372     -67.438 -18.913 -56.286  1.00 12.140          H  
ATOM   6034 3HG2 VAL A 372     -68.343 -17.414 -56.488  1.00 12.140          H  
ATOM   6035  N   SER A 373     -67.995 -16.431 -52.026  1.00  6.770          N  
ATOM   6036  CA  SER A 373     -67.765 -16.035 -50.652  1.00  6.510          C  
ATOM   6037  C   SER A 373     -68.721 -16.791 -49.734  1.00  6.340          C  
ATOM   6038  O   SER A 373     -68.332 -17.191 -48.634  1.00  6.160          O  
ATOM   6039  CB  SER A 373     -67.951 -14.536 -50.489  1.00  9.220          C  
ATOM   6040  OG  SER A 373     -66.966 -13.811 -51.189  1.00  9.220          O  
ATOM   6041  H   SER A 373     -68.260 -15.723 -52.718  1.00  8.120          H  
ATOM   6042  HA  SER A 373     -66.740 -16.291 -50.383  1.00  7.810          H  
ATOM   6043 1HB  SER A 373     -68.939 -14.257 -50.856  1.00 11.060          H  
ATOM   6044 2HB  SER A 373     -67.910 -14.282 -49.434  1.00 11.060          H  
ATOM   6045  HG  SER A 373     -67.149 -12.884 -51.020  1.00 11.060          H  
ATOM   6046  N   THR A 374     -69.962 -17.007 -50.192  1.00  6.450          N  
ATOM   6047  CA  THR A 374     -70.951 -17.727 -49.411  1.00  6.390          C  
ATOM   6048  C   THR A 374     -70.496 -19.158 -49.141  1.00  6.370          C  
ATOM   6049  O   THR A 374     -70.509 -19.588 -47.985  1.00  6.220          O  
ATOM   6050  CB  THR A 374     -72.326 -17.738 -50.126  1.00  8.970          C  
ATOM   6051  OG1 THR A 374     -72.808 -16.387 -50.270  1.00  8.970          O  
ATOM   6052  CG2 THR A 374     -73.338 -18.545 -49.316  1.00  8.970          C  
ATOM   6053  H   THR A 374     -70.239 -16.623 -51.097  1.00  7.740          H  
ATOM   6054  HA  THR A 374     -71.065 -17.227 -48.453  1.00  7.670          H  
ATOM   6055  HB  THR A 374     -72.219 -18.180 -51.114  1.00 10.760          H  
ATOM   6056  HG1 THR A 374     -72.246 -15.913 -50.923  1.00 10.760          H  
ATOM   6057 1HG2 THR A 374     -74.294 -18.534 -49.830  1.00 10.760          H  
ATOM   6058 2HG2 THR A 374     -73.001 -19.570 -49.212  1.00 10.760          H  
ATOM   6059 3HG2 THR A 374     -73.451 -18.100 -48.328  1.00 10.760          H  
ATOM   6060  N   ARG A 375     -70.072 -19.905 -50.179  1.00  6.560          N  
ATOM   6061  CA  ARG A 375     -69.609 -21.275 -49.933  1.00  6.620          C  
ATOM   6062  C   ARG A 375     -68.409 -21.274 -48.995  1.00  6.390          C  
ATOM   6063  O   ARG A 375     -68.311 -22.104 -48.093  1.00  6.310          O  
ATOM   6064  CB  ARG A 375     -69.230 -21.996 -51.221  1.00  9.240          C  
ATOM   6065  CG  ARG A 375     -68.770 -23.484 -51.043  1.00  9.240          C  
ATOM   6066  CD  ARG A 375     -68.470 -24.149 -52.353  1.00  9.240          C  
ATOM   6067  NE  ARG A 375     -68.073 -25.561 -52.209  1.00  9.240          N  
ATOM   6068  CZ  ARG A 375     -66.811 -26.033 -51.986  1.00  9.240          C  
ATOM   6069  NH1 ARG A 375     -65.793 -25.219 -51.863  1.00  9.240          N  
ATOM   6070  NH2 ARG A 375     -66.600 -27.344 -51.894  1.00  9.240          N  
ATOM   6071  H   ARG A 375     -70.107 -19.518 -51.133  1.00  7.870          H  
ATOM   6072  HA  ARG A 375     -70.417 -21.831 -49.459  1.00  7.940          H  
ATOM   6073 1HB  ARG A 375     -70.071 -21.978 -51.911  1.00 11.090          H  
ATOM   6074 2HB  ARG A 375     -68.419 -21.455 -51.682  1.00 11.090          H  
ATOM   6075 1HG  ARG A 375     -67.858 -23.507 -50.450  1.00 11.090          H  
ATOM   6076 2HG  ARG A 375     -69.549 -24.058 -50.529  1.00 11.090          H  
ATOM   6077 1HD  ARG A 375     -69.359 -24.115 -52.983  1.00 11.090          H  
ATOM   6078 2HD  ARG A 375     -67.682 -23.638 -52.845  1.00 11.090          H  
ATOM   6079  HE  ARG A 375     -68.820 -26.259 -52.340  1.00 11.090          H  
ATOM   6080 1HH1 ARG A 375     -65.925 -24.218 -51.932  1.00 11.090          H  
ATOM   6081 2HH1 ARG A 375     -64.863 -25.603 -51.704  1.00 11.090          H  
ATOM   6082 1HH2 ARG A 375     -67.370 -27.990 -51.973  1.00 11.090          H  
ATOM   6083 2HH2 ARG A 375     -65.638 -27.715 -51.733  1.00 11.090          H  
ATOM   6084  N   PHE A 376     -67.482 -20.345 -49.215  1.00  6.340          N  
ATOM   6085  CA  PHE A 376     -66.279 -20.264 -48.406  1.00  6.210          C  
ATOM   6086  C   PHE A 376     -66.659 -20.116 -46.922  1.00  5.970          C  
ATOM   6087  O   PHE A 376     -66.167 -20.867 -46.065  1.00  5.890          O  
ATOM   6088  CB  PHE A 376     -65.431 -19.085 -48.895  1.00  8.750          C  
ATOM   6089  CG  PHE A 376     -64.125 -18.890 -48.228  1.00  8.750          C  
ATOM   6090  CD1 PHE A 376     -63.016 -19.613 -48.659  1.00  8.750          C  
ATOM   6091  CD2 PHE A 376     -63.974 -17.984 -47.195  1.00  8.750          C  
ATOM   6092  CE1 PHE A 376     -61.789 -19.432 -48.070  1.00  8.750          C  
ATOM   6093  CE2 PHE A 376     -62.746 -17.805 -46.603  1.00  8.750          C  
ATOM   6094  CZ  PHE A 376     -61.652 -18.529 -47.043  1.00  8.750          C  
ATOM   6095  H   PHE A 376     -67.602 -19.680 -49.989  1.00  7.610          H  
ATOM   6096  HA  PHE A 376     -65.712 -21.187 -48.529  1.00  7.450          H  
ATOM   6097 1HB  PHE A 376     -65.254 -19.191 -49.967  1.00 10.500          H  
ATOM   6098 2HB  PHE A 376     -66.001 -18.173 -48.768  1.00 10.500          H  
ATOM   6099  HD1 PHE A 376     -63.130 -20.321 -49.481  1.00 10.500          H  
ATOM   6100  HD2 PHE A 376     -64.836 -17.410 -46.851  1.00 10.500          H  
ATOM   6101  HE1 PHE A 376     -60.926 -19.993 -48.415  1.00 10.500          H  
ATOM   6102  HE2 PHE A 376     -62.633 -17.089 -45.788  1.00 10.500          H  
ATOM   6103  HZ  PHE A 376     -60.680 -18.381 -46.574  1.00 10.500          H  
ATOM   6104  N   ARG A 377     -67.551 -19.158 -46.614  1.00  5.920          N  
ATOM   6105  CA  ARG A 377     -67.980 -18.939 -45.237  1.00  5.790          C  
ATOM   6106  C   ARG A 377     -68.683 -20.154 -44.639  1.00  5.730          C  
ATOM   6107  O   ARG A 377     -68.431 -20.495 -43.478  1.00  5.630          O  
ATOM   6108  CB  ARG A 377     -68.931 -17.760 -45.110  1.00  8.160          C  
ATOM   6109  CG  ARG A 377     -68.327 -16.380 -45.294  1.00  8.160          C  
ATOM   6110  CD  ARG A 377     -69.267 -15.321 -44.812  1.00  8.160          C  
ATOM   6111  NE  ARG A 377     -70.546 -15.328 -45.536  1.00  8.160          N  
ATOM   6112  CZ  ARG A 377     -70.823 -14.664 -46.681  1.00  8.160          C  
ATOM   6113  NH1 ARG A 377     -69.915 -13.913 -47.271  1.00  8.160          N  
ATOM   6114  NH2 ARG A 377     -72.034 -14.772 -47.210  1.00  8.160          N  
ATOM   6115  H   ARG A 377     -67.923 -18.564 -47.362  1.00  7.100          H  
ATOM   6116  HA  ARG A 377     -67.094 -18.728 -44.641  1.00  6.950          H  
ATOM   6117 1HB  ARG A 377     -69.712 -17.867 -45.868  1.00  9.790          H  
ATOM   6118 2HB  ARG A 377     -69.416 -17.791 -44.135  1.00  9.790          H  
ATOM   6119 1HG  ARG A 377     -67.402 -16.310 -44.722  1.00  9.790          H  
ATOM   6120 2HG  ARG A 377     -68.117 -16.210 -46.344  1.00  9.790          H  
ATOM   6121 1HD  ARG A 377     -69.479 -15.492 -43.756  1.00  9.790          H  
ATOM   6122 2HD  ARG A 377     -68.806 -14.343 -44.924  1.00  9.790          H  
ATOM   6123  HE  ARG A 377     -71.292 -15.881 -45.136  1.00  9.790          H  
ATOM   6124 1HH1 ARG A 377     -68.992 -13.823 -46.874  1.00  9.790          H  
ATOM   6125 2HH1 ARG A 377     -70.147 -13.421 -48.122  1.00  9.790          H  
ATOM   6126 1HH2 ARG A 377     -72.733 -15.346 -46.759  1.00  9.790          H  
ATOM   6127 2HH2 ARG A 377     -72.264 -14.286 -48.066  1.00  9.790          H  
ATOM   6128  N   ILE A 378     -69.535 -20.831 -45.424  1.00  5.880          N  
ATOM   6129  CA  ILE A 378     -70.257 -21.980 -44.895  1.00  5.940          C  
ATOM   6130  C   ILE A 378     -69.274 -23.054 -44.494  1.00  5.910          C  
ATOM   6131  O   ILE A 378     -69.403 -23.629 -43.406  1.00  5.880          O  
ATOM   6132  CB  ILE A 378     -71.251 -22.582 -45.917  1.00  8.290          C  
ATOM   6133  CG1 ILE A 378     -72.405 -21.575 -46.166  1.00  8.290          C  
ATOM   6134  CG2 ILE A 378     -71.794 -23.968 -45.377  1.00  8.290          C  
ATOM   6135  CD1 ILE A 378     -73.284 -21.903 -47.352  1.00  8.290          C  
ATOM   6136  H   ILE A 378     -69.728 -20.488 -46.372  1.00  7.060          H  
ATOM   6137  HA  ILE A 378     -70.810 -21.670 -44.014  1.00  7.130          H  
ATOM   6138  HB  ILE A 378     -70.743 -22.740 -46.874  1.00  9.950          H  
ATOM   6139 1HG1 ILE A 378     -73.022 -21.524 -45.300  1.00  9.950          H  
ATOM   6140 2HG1 ILE A 378     -71.974 -20.598 -46.328  1.00  9.950          H  
ATOM   6141 1HG2 ILE A 378     -72.474 -24.393 -46.076  1.00  9.950          H  
ATOM   6142 2HG2 ILE A 378     -70.980 -24.676 -45.235  1.00  9.950          H  
ATOM   6143 3HG2 ILE A 378     -72.304 -23.827 -44.429  1.00  9.950          H  
ATOM   6144 1HD1 ILE A 378     -74.051 -21.137 -47.455  1.00  9.950          H  
ATOM   6145 2HD1 ILE A 378     -72.679 -21.933 -48.259  1.00  9.950          H  
ATOM   6146 3HD1 ILE A 378     -73.760 -22.854 -47.204  1.00  9.950          H  
ATOM   6147  N   LEU A 379     -68.305 -23.345 -45.360  1.00  5.970          N  
ATOM   6148  CA  LEU A 379     -67.317 -24.367 -45.062  1.00  6.010          C  
ATOM   6149  C   LEU A 379     -66.519 -24.016 -43.815  1.00  5.810          C  
ATOM   6150  O   LEU A 379     -66.267 -24.893 -42.986  1.00  5.810          O  
ATOM   6151  CB  LEU A 379     -66.387 -24.548 -46.258  1.00  8.400          C  
ATOM   6152  CG  LEU A 379     -66.789 -25.630 -47.303  1.00  8.400          C  
ATOM   6153  CD1 LEU A 379     -68.244 -25.417 -47.818  1.00  8.400          C  
ATOM   6154  CD2 LEU A 379     -65.821 -25.534 -48.458  1.00  8.400          C  
ATOM   6155  H   LEU A 379     -68.267 -22.847 -46.258  1.00  7.160          H  
ATOM   6156  HA  LEU A 379     -67.836 -25.304 -44.879  1.00  7.210          H  
ATOM   6157 1HB  LEU A 379     -66.322 -23.588 -46.780  1.00 10.080          H  
ATOM   6158 2HB  LEU A 379     -65.395 -24.799 -45.885  1.00 10.080          H  
ATOM   6159  HG  LEU A 379     -66.725 -26.616 -46.849  1.00 10.080          H  
ATOM   6160 1HD1 LEU A 379     -68.495 -26.176 -48.560  1.00 10.080          H  
ATOM   6161 2HD1 LEU A 379     -68.958 -25.484 -47.000  1.00 10.080          H  
ATOM   6162 3HD1 LEU A 379     -68.326 -24.457 -48.270  1.00 10.080          H  
ATOM   6163 1HD2 LEU A 379     -66.068 -26.293 -49.189  1.00 10.080          H  
ATOM   6164 2HD2 LEU A 379     -65.892 -24.544 -48.914  1.00 10.080          H  
ATOM   6165 3HD2 LEU A 379     -64.806 -25.698 -48.100  1.00 10.080          H  
ATOM   6166  N   GLY A 380     -66.156 -22.739 -43.658  1.00  5.720          N  
ATOM   6167  CA  GLY A 380     -65.423 -22.276 -42.484  1.00  5.640          C  
ATOM   6168  C   GLY A 380     -66.211 -22.552 -41.201  1.00  5.580          C  
ATOM   6169  O   GLY A 380     -65.689 -23.145 -40.241  1.00  5.590          O  
ATOM   6170  H   GLY A 380     -66.351 -22.068 -44.411  1.00  6.860          H  
ATOM   6171 1HA  GLY A 380     -64.453 -22.772 -42.441  1.00  6.770          H  
ATOM   6172 2HA  GLY A 380     -65.241 -21.205 -42.580  1.00  6.770          H  
ATOM   6173  N   ASP A 381     -67.473 -22.098 -41.169  1.00  5.590          N  
ATOM   6174  CA  ASP A 381     -68.308 -22.322 -39.996  1.00  5.650          C  
ATOM   6175  C   ASP A 381     -68.515 -23.801 -39.758  1.00  5.760          C  
ATOM   6176  O   ASP A 381     -68.434 -24.260 -38.615  1.00  5.820          O  
ATOM   6177  CB  ASP A 381     -69.685 -21.664 -40.130  1.00  7.890          C  
ATOM   6178  CG  ASP A 381     -69.694 -20.138 -39.990  1.00  7.890          C  
ATOM   6179  OD1 ASP A 381     -68.719 -19.566 -39.561  1.00  7.890          O  
ATOM   6180  OD2 ASP A 381     -70.714 -19.565 -40.292  1.00  7.890          O  
ATOM   6181  H   ASP A 381     -67.846 -21.591 -41.981  1.00  6.710          H  
ATOM   6182  HA  ASP A 381     -67.804 -21.899 -39.128  1.00  6.780          H  
ATOM   6183 1HB  ASP A 381     -70.088 -21.912 -41.118  1.00  9.460          H  
ATOM   6184 2HB  ASP A 381     -70.362 -22.086 -39.392  1.00  9.460          H  
ATOM   6185  N   THR A 382     -68.670 -24.570 -40.837  1.00  5.860          N  
ATOM   6186  CA  THR A 382     -68.883 -25.995 -40.725  1.00  6.060          C  
ATOM   6187  C   THR A 382     -67.717 -26.643 -40.012  1.00  5.910          C  
ATOM   6188  O   THR A 382     -67.941 -27.473 -39.137  1.00  5.770          O  
ATOM   6189  CB  THR A 382     -69.091 -26.659 -42.099  1.00  8.400          C  
ATOM   6190  OG1 THR A 382     -70.259 -26.101 -42.725  1.00  8.400          O  
ATOM   6191  CG2 THR A 382     -69.300 -28.166 -41.910  1.00  8.400          C  
ATOM   6192  H   THR A 382     -68.711 -24.147 -41.763  1.00  7.030          H  
ATOM   6193  HA  THR A 382     -69.774 -26.164 -40.128  1.00  7.270          H  
ATOM   6194  HB  THR A 382     -68.228 -26.487 -42.734  1.00 10.080          H  
ATOM   6195  HG1 THR A 382     -70.074 -25.171 -42.977  1.00 10.080          H  
ATOM   6196 1HG2 THR A 382     -69.462 -28.636 -42.875  1.00 10.080          H  
ATOM   6197 2HG2 THR A 382     -68.424 -28.615 -41.445  1.00 10.080          H  
ATOM   6198 3HG2 THR A 382     -70.158 -28.331 -41.279  1.00 10.080          H  
ATOM   6199  N   GLU A 383     -66.468 -26.293 -40.368  1.00  6.060          N  
ATOM   6200  CA  GLU A 383     -65.336 -26.903 -39.673  1.00  6.010          C  
ATOM   6201  C   GLU A 383     -65.367 -26.577 -38.176  1.00  5.720          C  
ATOM   6202  O   GLU A 383     -65.152 -27.469 -37.342  1.00  5.700          O  
ATOM   6203  CB  GLU A 383     -64.001 -26.435 -40.267  1.00  8.430          C  
ATOM   6204  CG  GLU A 383     -63.679 -26.989 -41.658  1.00  8.430          C  
ATOM   6205  CD  GLU A 383     -62.364 -26.470 -42.209  1.00  8.430          C  
ATOM   6206  OE1 GLU A 383     -61.799 -25.585 -41.610  1.00  8.430          O  
ATOM   6207  OE2 GLU A 383     -61.925 -26.967 -43.221  1.00  8.430          O  
ATOM   6208  H   GLU A 383     -66.330 -25.648 -41.154  1.00  7.270          H  
ATOM   6209  HA  GLU A 383     -65.402 -27.982 -39.791  1.00  7.210          H  
ATOM   6210 1HB  GLU A 383     -64.009 -25.346 -40.345  1.00 10.120          H  
ATOM   6211 2HB  GLU A 383     -63.187 -26.709 -39.597  1.00 10.120          H  
ATOM   6212 1HG  GLU A 383     -63.639 -28.075 -41.604  1.00 10.120          H  
ATOM   6213 2HG  GLU A 383     -64.487 -26.714 -42.336  1.00 10.120          H  
ATOM   6214  N   TYR A 384     -65.697 -25.323 -37.823  1.00  5.670          N  
ATOM   6215  CA  TYR A 384     -65.815 -24.967 -36.410  1.00  5.620          C  
ATOM   6216  C   TYR A 384     -66.849 -25.795 -35.687  1.00  5.710          C  
ATOM   6217  O   TYR A 384     -66.570 -26.342 -34.613  1.00  5.720          O  
ATOM   6218  CB  TYR A 384     -66.153 -23.492 -36.194  1.00  7.890          C  
ATOM   6219  CG  TYR A 384     -66.535 -23.203 -34.730  1.00  7.890          C  
ATOM   6220  CD1 TYR A 384     -65.573 -23.113 -33.730  1.00  7.890          C  
ATOM   6221  CD2 TYR A 384     -67.877 -23.040 -34.403  1.00  7.890          C  
ATOM   6222  CE1 TYR A 384     -65.963 -22.866 -32.412  1.00  7.890          C  
ATOM   6223  CE2 TYR A 384     -68.261 -22.796 -33.108  1.00  7.890          C  
ATOM   6224  CZ  TYR A 384     -67.315 -22.708 -32.107  1.00  7.890          C  
ATOM   6225  OH  TYR A 384     -67.722 -22.451 -30.805  1.00  7.890          O  
ATOM   6226  H   TYR A 384     -65.822 -24.616 -38.559  1.00  6.800          H  
ATOM   6227  HA  TYR A 384     -64.854 -25.163 -35.936  1.00  6.740          H  
ATOM   6228 1HB  TYR A 384     -65.296 -22.875 -36.459  1.00  9.470          H  
ATOM   6229 2HB  TYR A 384     -66.983 -23.203 -36.831  1.00  9.470          H  
ATOM   6230  HD1 TYR A 384     -64.518 -23.240 -33.973  1.00  9.470          H  
ATOM   6231  HD2 TYR A 384     -68.625 -23.109 -35.179  1.00  9.470          H  
ATOM   6232  HE1 TYR A 384     -65.215 -22.794 -31.622  1.00  9.470          H  
ATOM   6233  HE2 TYR A 384     -69.316 -22.668 -32.869  1.00  9.470          H  
ATOM   6234  HH  TYR A 384     -66.951 -22.452 -30.185  1.00  9.470          H  
ATOM   6235  N   TYR A 385     -68.045 -25.864 -36.264  1.00  5.890          N  
ATOM   6236  CA  TYR A 385     -69.141 -26.572 -35.645  1.00  6.110          C  
ATOM   6237  C   TYR A 385     -68.918 -28.065 -35.630  1.00  6.170          C  
ATOM   6238  O   TYR A 385     -69.286 -28.728 -34.664  1.00  6.140          O  
ATOM   6239  CB  TYR A 385     -70.457 -26.200 -36.306  1.00  8.470          C  
ATOM   6240  CG  TYR A 385     -70.958 -24.874 -35.844  1.00  8.470          C  
ATOM   6241  CD1 TYR A 385     -70.934 -23.777 -36.677  1.00  8.470          C  
ATOM   6242  CD2 TYR A 385     -71.445 -24.757 -34.556  1.00  8.470          C  
ATOM   6243  CE1 TYR A 385     -71.388 -22.565 -36.232  1.00  8.470          C  
ATOM   6244  CE2 TYR A 385     -71.905 -23.548 -34.108  1.00  8.470          C  
ATOM   6245  CZ  TYR A 385     -71.877 -22.452 -34.941  1.00  8.470          C  
ATOM   6246  OH  TYR A 385     -72.339 -21.238 -34.497  1.00  8.470          O  
ATOM   6247  H   TYR A 385     -68.188 -25.381 -37.157  1.00  7.070          H  
ATOM   6248  HA  TYR A 385     -69.199 -26.240 -34.616  1.00  7.330          H  
ATOM   6249 1HB  TYR A 385     -70.315 -26.154 -37.388  1.00 10.160          H  
ATOM   6250 2HB  TYR A 385     -71.209 -26.943 -36.100  1.00 10.160          H  
ATOM   6251  HD1 TYR A 385     -70.562 -23.868 -37.684  1.00 10.160          H  
ATOM   6252  HD2 TYR A 385     -71.468 -25.629 -33.899  1.00 10.160          H  
ATOM   6253  HE1 TYR A 385     -71.372 -21.699 -36.894  1.00 10.160          H  
ATOM   6254  HE2 TYR A 385     -72.292 -23.456 -33.093  1.00 10.160          H  
ATOM   6255  HH  TYR A 385     -72.641 -21.324 -33.590  1.00 10.160          H  
ATOM   6256  N   SER A 386     -68.270 -28.611 -36.650  1.00  6.400          N  
ATOM   6257  CA  SER A 386     -67.985 -30.028 -36.675  1.00  6.630          C  
ATOM   6258  C   SER A 386     -67.144 -30.363 -35.453  1.00  6.580          C  
ATOM   6259  O   SER A 386     -67.453 -31.303 -34.711  1.00  6.670          O  
ATOM   6260  CB  SER A 386     -67.245 -30.386 -37.949  1.00  9.190          C  
ATOM   6261  OG  SER A 386     -66.925 -31.740 -37.982  1.00  9.190          O  
ATOM   6262  H   SER A 386     -68.008 -28.044 -37.451  1.00  7.680          H  
ATOM   6263  HA  SER A 386     -68.919 -30.585 -36.630  1.00  7.960          H  
ATOM   6264 1HB  SER A 386     -67.871 -30.138 -38.808  1.00 11.030          H  
ATOM   6265 2HB  SER A 386     -66.339 -29.790 -38.027  1.00 11.030          H  
ATOM   6266  HG  SER A 386     -66.523 -31.891 -38.839  1.00 11.030          H  
ATOM   6267  N   LYS A 387     -66.090 -29.575 -35.205  1.00  6.570          N  
ATOM   6268  CA  LYS A 387     -65.274 -29.811 -34.029  1.00  6.650          C  
ATOM   6269  C   LYS A 387     -66.090 -29.574 -32.759  1.00  6.730          C  
ATOM   6270  O   LYS A 387     -66.105 -30.405 -31.851  1.00  6.780          O  
ATOM   6271  CB  LYS A 387     -64.027 -28.924 -34.032  1.00  9.280          C  
ATOM   6272  CG  LYS A 387     -63.094 -29.151 -32.827  1.00  9.280          C  
ATOM   6273  CD  LYS A 387     -61.816 -28.301 -32.920  1.00  9.280          C  
ATOM   6274  CE  LYS A 387     -60.856 -28.592 -31.753  1.00  9.280          C  
ATOM   6275  NZ  LYS A 387     -61.385 -28.095 -30.457  1.00  9.280          N  
ATOM   6276  H   LYS A 387     -65.853 -28.820 -35.861  1.00  7.880          H  
ATOM   6277  HA  LYS A 387     -64.956 -30.853 -34.032  1.00  7.980          H  
ATOM   6278 1HB  LYS A 387     -63.460 -29.104 -34.945  1.00 11.130          H  
ATOM   6279 2HB  LYS A 387     -64.332 -27.873 -34.041  1.00 11.130          H  
ATOM   6280 1HG  LYS A 387     -63.630 -28.897 -31.911  1.00 11.130          H  
ATOM   6281 2HG  LYS A 387     -62.823 -30.207 -32.778  1.00 11.130          H  
ATOM   6282 1HD  LYS A 387     -61.305 -28.515 -33.860  1.00 11.130          H  
ATOM   6283 2HD  LYS A 387     -62.084 -27.244 -32.906  1.00 11.130          H  
ATOM   6284 1HE  LYS A 387     -60.706 -29.670 -31.674  1.00 11.130          H  
ATOM   6285 2HE  LYS A 387     -59.896 -28.115 -31.947  1.00 11.130          H  
ATOM   6286 1HZ  LYS A 387     -60.721 -28.317 -29.694  1.00 11.130          H  
ATOM   6287 2HZ  LYS A 387     -61.519 -27.101 -30.497  1.00 11.130          H  
ATOM   6288 3HZ  LYS A 387     -62.267 -28.547 -30.264  1.00 11.130          H  
ATOM   6289  N   ALA A 388     -66.810 -28.453 -32.685  1.00  6.810          N  
ATOM   6290  CA  ALA A 388     -67.549 -28.138 -31.472  1.00  6.990          C  
ATOM   6291  C   ALA A 388     -68.555 -29.234 -31.091  1.00  7.030          C  
ATOM   6292  O   ALA A 388     -68.690 -29.583 -29.916  1.00  7.220          O  
ATOM   6293  CB  ALA A 388     -68.283 -26.817 -31.667  1.00  9.710          C  
ATOM   6294  H   ALA A 388     -66.795 -27.780 -33.455  1.00  8.170          H  
ATOM   6295  HA  ALA A 388     -66.831 -28.038 -30.660  1.00  8.390          H  
ATOM   6296 1HB  ALA A 388     -68.804 -26.555 -30.768  1.00 11.660          H  
ATOM   6297 2HB  ALA A 388     -67.567 -26.032 -31.917  1.00 11.660          H  
ATOM   6298 3HB  ALA A 388     -68.994 -26.927 -32.473  1.00 11.660          H  
ATOM   6299  N   HIS A 389     -69.218 -29.827 -32.077  1.00  6.930          N  
ATOM   6300  CA  HIS A 389     -70.181 -30.873 -31.793  1.00  7.070          C  
ATOM   6301  C   HIS A 389     -69.535 -32.233 -31.488  1.00  7.120          C  
ATOM   6302  O   HIS A 389     -70.016 -32.958 -30.611  1.00  7.250          O  
ATOM   6303  CB  HIS A 389     -71.147 -31.048 -32.973  1.00  9.840          C  
ATOM   6304  CG  HIS A 389     -72.105 -29.895 -33.200  1.00  9.840          C  
ATOM   6305  ND1 HIS A 389     -73.057 -29.515 -32.273  1.00  9.840          N  
ATOM   6306  CD2 HIS A 389     -72.265 -29.071 -34.260  1.00  9.840          C  
ATOM   6307  CE1 HIS A 389     -73.746 -28.493 -32.757  1.00  9.840          C  
ATOM   6308  NE2 HIS A 389     -73.288 -28.213 -33.955  1.00  9.840          N  
ATOM   6309  H   HIS A 389     -69.102 -29.492 -33.032  1.00  8.320          H  
ATOM   6310  HA  HIS A 389     -70.768 -30.586 -30.926  1.00  8.480          H  
ATOM   6311 1HB  HIS A 389     -70.558 -31.178 -33.888  1.00 11.810          H  
ATOM   6312 2HB  HIS A 389     -71.726 -31.957 -32.834  1.00 11.810          H  
ATOM   6313  HD1 HIS A 389     -73.390 -30.086 -31.522  1.00 11.810          H  
ATOM   6314  HD2 HIS A 389     -71.764 -29.004 -35.218  1.00 11.810          H  
ATOM   6315  HE1 HIS A 389     -74.549 -28.041 -32.176  1.00 11.810          H  
ATOM   6316  N   ASP A 390     -68.453 -32.591 -32.193  1.00  7.100          N  
ATOM   6317  CA  ASP A 390     -67.853 -33.911 -32.026  1.00  7.260          C  
ATOM   6318  C   ASP A 390     -66.711 -34.101 -31.013  1.00  7.370          C  
ATOM   6319  O   ASP A 390     -66.516 -35.229 -30.547  1.00  7.600          O  
ATOM   6320  CB  ASP A 390     -67.445 -34.441 -33.392  1.00 10.100          C  
ATOM   6321  CG  ASP A 390     -68.693 -34.697 -34.268  1.00 10.100          C  
ATOM   6322  OD1 ASP A 390     -69.696 -35.151 -33.727  1.00 10.100          O  
ATOM   6323  OD2 ASP A 390     -68.653 -34.446 -35.453  1.00 10.100          O  
ATOM   6324  H   ASP A 390     -68.081 -31.978 -32.928  1.00  8.520          H  
ATOM   6325  HA  ASP A 390     -68.654 -34.564 -31.687  1.00  8.710          H  
ATOM   6326 1HB  ASP A 390     -66.812 -33.701 -33.892  1.00 12.120          H  
ATOM   6327 2HB  ASP A 390     -66.865 -35.350 -33.291  1.00 12.120          H  
ATOM   6328  N   SER A 391     -65.937 -33.068 -30.657  1.00  7.310          N  
ATOM   6329  CA  SER A 391     -64.825 -33.314 -29.729  1.00  7.540          C  
ATOM   6330  C   SER A 391     -64.487 -32.156 -28.786  1.00  7.530          C  
ATOM   6331  O   SER A 391     -64.803 -30.997 -29.034  1.00  7.360          O  
ATOM   6332  CB  SER A 391     -63.569 -33.678 -30.503  1.00 10.460          C  
ATOM   6333  OG  SER A 391     -63.129 -32.603 -31.289  1.00 10.460          O  
ATOM   6334  H   SER A 391     -66.074 -32.130 -31.045  1.00  8.770          H  
ATOM   6335  HA  SER A 391     -65.097 -34.167 -29.108  1.00  9.050          H  
ATOM   6336 1HB  SER A 391     -62.785 -33.961 -29.804  1.00 12.560          H  
ATOM   6337 2HB  SER A 391     -63.767 -34.541 -31.138  1.00 12.560          H  
ATOM   6338  HG  SER A 391     -62.231 -32.819 -31.548  1.00 12.560          H  
ATOM   6339  N   GLU A 392     -63.797 -32.497 -27.685  1.00  7.870          N  
ATOM   6340  CA  GLU A 392     -63.314 -31.527 -26.688  1.00  8.130          C  
ATOM   6341  C   GLU A 392     -64.437 -30.615 -26.170  1.00  8.420          C  
ATOM   6342  O   GLU A 392     -64.251 -29.408 -26.021  1.00  8.350          O  
ATOM   6343  CB  GLU A 392     -62.192 -30.664 -27.288  1.00 11.280          C  
ATOM   6344  CG  GLU A 392     -60.960 -31.441 -27.776  1.00 11.280          C  
ATOM   6345  CD  GLU A 392     -59.837 -30.529 -28.312  1.00 11.280          C  
ATOM   6346  OE1 GLU A 392     -59.993 -29.312 -28.283  1.00 11.280          O  
ATOM   6347  OE2 GLU A 392     -58.846 -31.051 -28.761  1.00 11.280          O  
ATOM   6348  H   GLU A 392     -63.588 -33.476 -27.548  1.00  9.440          H  
ATOM   6349  HA  GLU A 392     -62.908 -32.080 -25.840  1.00  9.760          H  
ATOM   6350 1HB  GLU A 392     -62.579 -30.089 -28.127  1.00 13.530          H  
ATOM   6351 2HB  GLU A 392     -61.849 -29.949 -26.538  1.00 13.530          H  
ATOM   6352 1HG  GLU A 392     -60.571 -32.039 -26.954  1.00 13.530          H  
ATOM   6353 2HG  GLU A 392     -61.269 -32.120 -28.569  1.00 13.530          H  
ATOM   6354  N   GLY A 393     -65.599 -31.210 -25.886  1.00  8.890          N  
ATOM   6355  CA  GLY A 393     -66.780 -30.495 -25.406  1.00  9.340          C  
ATOM   6356  C   GLY A 393     -67.238 -30.926 -24.015  1.00  9.610          C  
ATOM   6357  O   GLY A 393     -68.412 -30.773 -23.678  1.00  9.740          O  
ATOM   6358  H   GLY A 393     -65.660 -32.208 -26.017  1.00 10.670          H  
ATOM   6359 1HA  GLY A 393     -66.572 -29.425 -25.399  1.00 11.210          H  
ATOM   6360 2HA  GLY A 393     -67.592 -30.646 -26.117  1.00 11.210          H  
ATOM   6361  N   SER A 394     -66.342 -31.526 -23.239  1.00  9.810          N  
ATOM   6362  CA  SER A 394     -66.666 -32.001 -21.894  1.00 10.170          C  
ATOM   6363  C   SER A 394     -66.618 -30.878 -20.861  1.00 10.360          C  
ATOM   6364  O   SER A 394     -65.815 -29.951 -20.982  1.00 10.740          O  
ATOM   6365  CB  SER A 394     -65.703 -33.104 -21.484  1.00 14.090          C  
ATOM   6366  OG  SER A 394     -65.854 -34.255 -22.287  1.00 14.090          O  
ATOM   6367  H   SER A 394     -65.401 -31.631 -23.584  1.00 11.770          H  
ATOM   6368  HA  SER A 394     -67.678 -32.407 -21.906  1.00 12.200          H  
ATOM   6369 1HB  SER A 394     -64.681 -32.738 -21.564  1.00 16.910          H  
ATOM   6370 2HB  SER A 394     -65.874 -33.357 -20.436  1.00 16.910          H  
ATOM   6371  HG  SER A 394     -65.181 -34.876 -21.989  1.00 16.910          H  
ATOM   6372  N   ASP A 395     -67.469 -30.973 -19.836  1.00 10.250          N  
ATOM   6373  CA  ASP A 395     -67.469 -30.027 -18.718  1.00 10.520          C  
ATOM   6374  C   ASP A 395     -66.303 -30.258 -17.780  1.00 11.010          C  
ATOM   6375  O   ASP A 395     -65.895 -31.404 -17.566  1.00 11.050          O  
ATOM   6376  CB  ASP A 395     -68.720 -30.189 -17.831  1.00 14.620          C  
ATOM   6377  CG  ASP A 395     -70.077 -29.784 -18.414  1.00 14.620          C  
ATOM   6378  OD1 ASP A 395     -70.150 -29.173 -19.460  1.00 14.620          O  
ATOM   6379  OD2 ASP A 395     -71.048 -30.082 -17.777  1.00 14.620          O  
ATOM   6380  H   ASP A 395     -68.127 -31.740 -19.828  1.00 12.300          H  
ATOM   6381  HA  ASP A 395     -67.393 -29.015 -19.105  1.00 12.620          H  
ATOM   6382 1HB  ASP A 395     -68.789 -31.229 -17.514  1.00 17.540          H  
ATOM   6383 2HB  ASP A 395     -68.564 -29.602 -16.916  1.00 17.540          H  
ATOM   6384  N   LEU A 396     -65.840 -29.202 -17.115  1.00 11.570          N  
ATOM   6385  CA  LEU A 396     -64.911 -29.419 -16.021  1.00 11.980          C  
ATOM   6386  C   LEU A 396     -65.831 -29.512 -14.817  1.00 11.980          C  
ATOM   6387  O   LEU A 396     -66.802 -28.759 -14.737  1.00 12.110          O  
ATOM   6388  CB  LEU A 396     -63.899 -28.265 -15.858  1.00 16.610          C  
ATOM   6389  CG  LEU A 396     -62.780 -28.451 -14.737  1.00 16.610          C  
ATOM   6390  CD1 LEU A 396     -61.819 -29.575 -15.137  1.00 16.610          C  
ATOM   6391  CD2 LEU A 396     -62.007 -27.153 -14.554  1.00 16.610          C  
ATOM   6392  H   LEU A 396     -66.147 -28.245 -17.337  1.00 13.880          H  
ATOM   6393  HA  LEU A 396     -64.397 -30.365 -16.155  1.00 14.380          H  
ATOM   6394 1HB  LEU A 396     -63.394 -28.111 -16.810  1.00 19.930          H  
ATOM   6395 2HB  LEU A 396     -64.456 -27.351 -15.625  1.00 19.930          H  
ATOM   6396  HG  LEU A 396     -63.252 -28.723 -13.791  1.00 19.930          H  
ATOM   6397 1HD1 LEU A 396     -61.063 -29.692 -14.359  1.00 19.930          H  
ATOM   6398 2HD1 LEU A 396     -62.351 -30.513 -15.249  1.00 19.930          H  
ATOM   6399 3HD1 LEU A 396     -61.334 -29.321 -16.079  1.00 19.930          H  
ATOM   6400 1HD2 LEU A 396     -61.247 -27.284 -13.783  1.00 19.930          H  
ATOM   6401 2HD2 LEU A 396     -61.526 -26.875 -15.493  1.00 19.930          H  
ATOM   6402 3HD2 LEU A 396     -62.685 -26.381 -14.257  1.00 19.930          H  
ATOM   6403  N   PHE A 397     -65.593 -30.430 -13.899  1.00 11.990          N  
ATOM   6404  CA  PHE A 397     -66.494 -30.514 -12.765  1.00 12.090          C  
ATOM   6405  C   PHE A 397     -65.820 -31.041 -11.524  1.00 12.650          C  
ATOM   6406  O   PHE A 397     -64.714 -31.581 -11.572  1.00 13.000          O  
ATOM   6407  CB  PHE A 397     -67.688 -31.408 -13.114  1.00 16.890          C  
ATOM   6408  CG  PHE A 397     -67.303 -32.827 -13.369  1.00 16.890          C  
ATOM   6409  CD1 PHE A 397     -67.355 -33.773 -12.348  1.00 16.890          C  
ATOM   6410  CD2 PHE A 397     -66.867 -33.225 -14.623  1.00 16.890          C  
ATOM   6411  CE1 PHE A 397     -66.983 -35.073 -12.571  1.00 16.890          C  
ATOM   6412  CE2 PHE A 397     -66.494 -34.525 -14.850  1.00 16.890          C  
ATOM   6413  CZ  PHE A 397     -66.551 -35.453 -13.823  1.00 16.890          C  
ATOM   6414  H   PHE A 397     -64.820 -31.080 -13.974  1.00 14.390          H  
ATOM   6415  HA  PHE A 397     -66.864 -29.512 -12.542  1.00 14.510          H  
ATOM   6416 1HB  PHE A 397     -68.409 -31.395 -12.299  1.00 20.260          H  
ATOM   6417 2HB  PHE A 397     -68.188 -31.020 -14.004  1.00 20.260          H  
ATOM   6418  HD1 PHE A 397     -67.697 -33.474 -11.362  1.00 20.260          H  
ATOM   6419  HD2 PHE A 397     -66.818 -32.494 -15.438  1.00 20.260          H  
ATOM   6420  HE1 PHE A 397     -67.028 -35.800 -11.764  1.00 20.260          H  
ATOM   6421  HE2 PHE A 397     -66.152 -34.826 -15.841  1.00 20.260          H  
ATOM   6422  HZ  PHE A 397     -66.254 -36.485 -14.007  1.00 20.260          H  
ATOM   6423  N   ILE A 398     -66.510 -30.883 -10.409  1.00 12.890          N  
ATOM   6424  CA  ILE A 398     -66.061 -31.416  -9.145  1.00 13.530          C  
ATOM   6425  C   ILE A 398     -66.864 -32.684  -8.881  1.00 13.500          C  
ATOM   6426  O   ILE A 398     -68.091 -32.613  -8.874  1.00 13.240          O  
ATOM   6427  CB  ILE A 398     -66.309 -30.399  -8.015  1.00 18.690          C  
ATOM   6428  CG1 ILE A 398     -65.524 -29.098  -8.324  1.00 18.690          C  
ATOM   6429  CG2 ILE A 398     -65.901 -31.013  -6.665  1.00 18.690          C  
ATOM   6430  CD1 ILE A 398     -65.881 -27.917  -7.441  1.00 18.690          C  
ATOM   6431  H   ILE A 398     -67.397 -30.399 -10.451  1.00 15.470          H  
ATOM   6432  HA  ILE A 398     -64.997 -31.600  -9.197  1.00 16.240          H  
ATOM   6433  HB  ILE A 398     -67.369 -30.143  -7.980  1.00 22.420          H  
ATOM   6434 1HG1 ILE A 398     -64.461 -29.299  -8.219  1.00 22.420          H  
ATOM   6435 2HG1 ILE A 398     -65.716 -28.809  -9.354  1.00 22.420          H  
ATOM   6436 1HG2 ILE A 398     -66.082 -30.310  -5.861  1.00 22.420          H  
ATOM   6437 2HG2 ILE A 398     -66.484 -31.909  -6.472  1.00 22.420          H  
ATOM   6438 3HG2 ILE A 398     -64.845 -31.271  -6.688  1.00 22.420          H  
ATOM   6439 1HD1 ILE A 398     -65.287 -27.052  -7.740  1.00 22.420          H  
ATOM   6440 2HD1 ILE A 398     -66.941 -27.687  -7.558  1.00 22.420          H  
ATOM   6441 3HD1 ILE A 398     -65.675 -28.142  -6.401  1.00 22.420          H  
ATOM   6442  N   PRO A 399     -66.238 -33.863  -8.742  1.00 13.910          N  
ATOM   6443  CA  PRO A 399     -66.902 -35.118  -8.461  1.00 14.100          C  
ATOM   6444  C   PRO A 399     -67.677 -34.954  -7.179  1.00 14.440          C  
ATOM   6445  O   PRO A 399     -67.235 -34.264  -6.267  1.00 14.840          O  
ATOM   6446  CB  PRO A 399     -65.739 -36.099  -8.307  1.00 21.150          C  
ATOM   6447  CG  PRO A 399     -64.619 -35.486  -9.117  1.00 21.150          C  
ATOM   6448  CD  PRO A 399     -64.783 -33.987  -8.950  1.00 21.150          C  
ATOM   6449  HA  PRO A 399     -67.563 -35.385  -9.301  1.00 16.920          H  
ATOM   6450 1HB  PRO A 399     -65.491 -36.211  -7.236  1.00 25.380          H  
ATOM   6451 2HB  PRO A 399     -66.034 -37.095  -8.670  1.00 25.380          H  
ATOM   6452 1HG  PRO A 399     -63.644 -35.846  -8.752  1.00 25.380          H  
ATOM   6453 2HG  PRO A 399     -64.696 -35.800 -10.171  1.00 25.380          H  
ATOM   6454 1HD  PRO A 399     -64.224 -33.606  -8.081  1.00 25.380          H  
ATOM   6455 2HD  PRO A 399     -64.473 -33.527  -9.906  1.00 25.380          H  
ATOM   6456  N   VAL A 400     -68.820 -35.585  -7.053  1.00 14.420          N  
ATOM   6457  CA  VAL A 400     -69.538 -35.387  -5.813  1.00 14.820          C  
ATOM   6458  C   VAL A 400     -69.407 -36.574  -4.843  1.00 15.160          C  
ATOM   6459  O   VAL A 400     -69.797 -37.184  -5.840  1.00 14.910          O  
ATOM   6460  CB  VAL A 400     -71.021 -35.096  -6.122  1.00 20.590          C  
ATOM   6461  CG1 VAL A 400     -71.831 -34.912  -4.822  1.00 20.590          C  
ATOM   6462  CG2 VAL A 400     -71.081 -33.823  -6.964  1.00 20.590          C  
ATOM   6463  H   VAL A 400     -69.189 -36.177  -7.784  1.00 17.300          H  
ATOM   6464  HA  VAL A 400     -69.186 -34.464  -5.364  1.00 17.780          H  
ATOM   6465  HB  VAL A 400     -71.459 -35.925  -6.680  1.00 24.710          H  
ATOM   6466 1HG1 VAL A 400     -72.866 -34.694  -5.072  1.00 24.710          H  
ATOM   6467 2HG1 VAL A 400     -71.794 -35.814  -4.231  1.00 24.710          H  
ATOM   6468 3HG1 VAL A 400     -71.415 -34.079  -4.248  1.00 24.710          H  
ATOM   6469 1HG2 VAL A 400     -72.112 -33.590  -7.203  1.00 24.710          H  
ATOM   6470 2HG2 VAL A 400     -70.642 -32.990  -6.400  1.00 24.710          H  
ATOM   6471 3HG2 VAL A 400     -70.520 -33.959  -7.886  1.00 24.710          H  
ATOM   6472  N   THR A 401     -68.832 -35.592  -4.140  1.00 15.760          N  
ATOM   6473  CA  THR A 401     -68.401 -35.773  -2.767  1.00 16.410          C  
ATOM   6474  C   THR A 401     -69.267 -34.829  -1.944  1.00 16.900          C  
ATOM   6475  O   THR A 401     -68.926 -33.651  -1.827  1.00 17.070          O  
ATOM   6476  CB  THR A 401     -66.945 -35.364  -2.578  1.00 22.710          C  
ATOM   6477  OG1 THR A 401     -66.786 -34.003  -2.981  1.00 22.710          O  
ATOM   6478  CG2 THR A 401     -66.046 -36.235  -3.447  1.00 22.710          C  
ATOM   6479  H   THR A 401     -68.444 -34.790  -4.641  1.00 18.910          H  
ATOM   6480  HA  THR A 401     -68.522 -36.809  -2.461  1.00 19.690          H  
ATOM   6481  HB  THR A 401     -66.663 -35.472  -1.525  1.00 27.260          H  
ATOM   6482  HG1 THR A 401     -67.304 -33.430  -2.373  1.00 27.260          H  
ATOM   6483 1HG2 THR A 401     -65.005 -35.932  -3.312  1.00 27.260          H  
ATOM   6484 2HG2 THR A 401     -66.158 -37.277  -3.156  1.00 27.260          H  
ATOM   6485 3HG2 THR A 401     -66.322 -36.117  -4.491  1.00 27.260          H  
ATOM   6486  N   PRO A 402     -70.401 -35.285  -1.383  1.00 17.250          N  
ATOM   6487  CA  PRO A 402     -71.373 -34.461  -0.694  1.00 17.840          C  
ATOM   6488  C   PRO A 402     -70.688 -33.735   0.467  1.00 18.270          C  
ATOM   6489  O   PRO A 402     -69.808 -34.324   1.086  1.00 18.180          O  
ATOM   6490  CB  PRO A 402     -72.374 -35.501  -0.170  1.00 26.760          C  
ATOM   6491  CG  PRO A 402     -72.218 -36.689  -1.083  1.00 26.760          C  
ATOM   6492  CD  PRO A 402     -70.746 -36.725  -1.413  1.00 26.760          C  
ATOM   6493  HA  PRO A 402     -71.846 -33.806  -1.426  1.00 21.410          H  
ATOM   6494 1HB  PRO A 402     -72.176 -35.710   0.900  1.00 32.110          H  
ATOM   6495 2HB  PRO A 402     -73.380 -35.086  -0.232  1.00 32.110          H  
ATOM   6496 1HG  PRO A 402     -72.552 -37.600  -0.556  1.00 32.110          H  
ATOM   6497 2HG  PRO A 402     -72.855 -36.582  -1.968  1.00 32.110          H  
ATOM   6498 1HD  PRO A 402     -70.181 -37.272  -0.650  1.00 32.110          H  
ATOM   6499 2HD  PRO A 402     -70.652 -37.165  -2.414  1.00 32.110          H  
ATOM   6500  N   PRO A 403     -71.053 -32.470   0.779  1.00 18.860          N  
ATOM   6501  CA  PRO A 403     -70.535 -31.693   1.894  1.00 19.400          C  
ATOM   6502  C   PRO A 403     -70.721 -32.441   3.190  1.00 19.390          C  
ATOM   6503  O   PRO A 403     -71.748 -33.094   3.371  1.00 19.300          O  
ATOM   6504  CB  PRO A 403     -71.395 -30.429   1.847  1.00 29.100          C  
ATOM   6505  CG  PRO A 403     -71.843 -30.317   0.408  1.00 29.100          C  
ATOM   6506  CD  PRO A 403     -72.009 -31.739  -0.075  1.00 29.100          C  
ATOM   6507  HA  PRO A 403     -69.455 -31.470   1.721  1.00 23.280          H  
ATOM   6508 1HB  PRO A 403     -72.235 -30.531   2.554  1.00 34.920          H  
ATOM   6509 2HB  PRO A 403     -70.811 -29.560   2.185  1.00 34.920          H  
ATOM   6510 1HG  PRO A 403     -72.782 -29.749   0.348  1.00 34.920          H  
ATOM   6511 2HG  PRO A 403     -71.097 -29.760  -0.182  1.00 34.920          H  
ATOM   6512 1HD  PRO A 403     -73.031 -32.107   0.056  1.00 34.920          H  
ATOM   6513 2HD  PRO A 403     -71.685 -31.737  -1.125  1.00 34.920          H  
ATOM   6514  N   GLU A 404     -69.818 -32.263   4.141  1.00 19.590          N  
ATOM   6515  CA  GLU A 404     -69.918 -32.956   5.420  1.00 19.720          C  
ATOM   6516  C   GLU A 404     -71.223 -32.668   6.158  1.00 19.970          C  
ATOM   6517  O   GLU A 404     -71.779 -33.538   6.822  1.00 20.170          O  
ATOM   6518  CB  GLU A 404     -68.729 -32.569   6.307  1.00 27.560          C  
ATOM   6519  CG  GLU A 404     -67.369 -33.032   5.773  1.00 27.560          C  
ATOM   6520  CD  GLU A 404     -66.795 -32.112   4.710  1.00 27.560          C  
ATOM   6521  OE1 GLU A 404     -67.437 -31.127   4.386  1.00 27.560          O  
ATOM   6522  OE2 GLU A 404     -65.737 -32.398   4.215  1.00 27.560          O  
ATOM   6523  H   GLU A 404     -68.994 -31.679   3.964  1.00 23.510          H  
ATOM   6524  HA  GLU A 404     -69.871 -34.031   5.225  1.00 23.660          H  
ATOM   6525 1HB  GLU A 404     -68.701 -31.486   6.429  1.00 33.070          H  
ATOM   6526 2HB  GLU A 404     -68.863 -33.004   7.297  1.00 33.070          H  
ATOM   6527 1HG  GLU A 404     -66.666 -33.088   6.606  1.00 33.070          H  
ATOM   6528 2HG  GLU A 404     -67.478 -34.033   5.359  1.00 33.070          H  
ATOM   6529  N   GLY A 405     -71.712 -31.439   6.030  1.00 20.050          N  
ATOM   6530  CA  GLY A 405     -72.928 -31.016   6.702  1.00 20.340          C  
ATOM   6531  C   GLY A 405     -74.219 -31.175   5.892  1.00 19.950          C  
ATOM   6532  O   GLY A 405     -75.255 -30.638   6.297  1.00 19.960          O  
ATOM   6533  H   GLY A 405     -71.195 -30.765   5.484  1.00 24.060          H  
ATOM   6534 1HA  GLY A 405     -73.025 -31.575   7.632  1.00 24.410          H  
ATOM   6535 2HA  GLY A 405     -72.819 -29.970   6.989  1.00 24.410          H  
ATOM   6536  N   ILE A 406     -74.183 -31.828   4.731  1.00 19.720          N  
ATOM   6537  CA  ILE A 406     -75.425 -31.912   3.963  1.00 19.470          C  
ATOM   6538  C   ILE A 406     -76.249 -33.062   4.544  1.00 19.670          C  
ATOM   6539  O   ILE A 406     -75.716 -34.141   4.804  1.00 19.880          O  
ATOM   6540  CB  ILE A 406     -75.172 -32.125   2.441  1.00 27.360          C  
ATOM   6541  CG1 ILE A 406     -76.463 -31.794   1.633  1.00 27.360          C  
ATOM   6542  CG2 ILE A 406     -74.771 -33.592   2.145  1.00 27.360          C  
ATOM   6543  CD1 ILE A 406     -76.257 -31.654   0.118  1.00 27.360          C  
ATOM   6544  H   ILE A 406     -73.322 -32.281   4.406  1.00 23.660          H  
ATOM   6545  HA  ILE A 406     -75.985 -30.988   4.090  1.00 23.360          H  
ATOM   6546  HB  ILE A 406     -74.378 -31.462   2.122  1.00 32.830          H  
ATOM   6547 1HG1 ILE A 406     -77.198 -32.556   1.816  1.00 32.830          H  
ATOM   6548 2HG1 ILE A 406     -76.856 -30.845   1.995  1.00 32.830          H  
ATOM   6549 1HG2 ILE A 406     -74.579 -33.709   1.105  1.00 32.830          H  
ATOM   6550 2HG2 ILE A 406     -73.882 -33.849   2.694  1.00 32.830          H  
ATOM   6551 3HG2 ILE A 406     -75.566 -34.278   2.424  1.00 32.830          H  
ATOM   6552 1HD1 ILE A 406     -77.210 -31.403  -0.351  1.00 32.830          H  
ATOM   6553 2HD1 ILE A 406     -75.536 -30.857  -0.082  1.00 32.830          H  
ATOM   6554 3HD1 ILE A 406     -75.893 -32.581  -0.308  1.00 32.830          H  
ATOM   6555  N   GLU A 407     -77.543 -32.847   4.769  1.00 19.690          N  
ATOM   6556  CA  GLU A 407     -78.368 -33.932   5.312  1.00 19.940          C  
ATOM   6557  C   GLU A 407     -79.216 -34.654   4.263  1.00 19.710          C  
ATOM   6558  O   GLU A 407     -79.379 -35.874   4.333  1.00 19.960          O  
ATOM   6559  CB  GLU A 407     -79.282 -33.396   6.414  1.00 27.820          C  
ATOM   6560  CG  GLU A 407     -78.548 -32.881   7.654  1.00 27.820          C  
ATOM   6561  CD  GLU A 407     -79.489 -32.346   8.706  1.00 27.820          C  
ATOM   6562  OE1 GLU A 407     -80.661 -32.267   8.426  1.00 27.820          O  
ATOM   6563  OE2 GLU A 407     -79.042 -32.027   9.784  1.00 27.820          O  
ATOM   6564  H   GLU A 407     -77.933 -31.936   4.582  1.00 23.630          H  
ATOM   6565  HA  GLU A 407     -77.705 -34.671   5.760  1.00 23.930          H  
ATOM   6566 1HB  GLU A 407     -79.885 -32.580   6.019  1.00 33.380          H  
ATOM   6567 2HB  GLU A 407     -79.969 -34.184   6.729  1.00 33.380          H  
ATOM   6568 1HG  GLU A 407     -77.966 -33.698   8.079  1.00 33.380          H  
ATOM   6569 2HG  GLU A 407     -77.851 -32.096   7.354  1.00 33.380          H  
ATOM   6570  N   THR A 408     -79.713 -33.893   3.280  1.00 19.360          N  
ATOM   6571  CA  THR A 408     -80.631 -34.364   2.233  1.00 19.260          C  
ATOM   6572  C   THR A 408     -81.945 -34.935   2.823  1.00 18.820          C  
ATOM   6573  O   THR A 408     -81.950 -35.397   3.961  1.00 18.890          O  
ATOM   6574  CB  THR A 408     -79.963 -35.421   1.310  1.00 27.000          C  
ATOM   6575  OG1 THR A 408     -79.533 -36.554   2.065  1.00 27.000          O  
ATOM   6576  CG2 THR A 408     -78.768 -34.850   0.593  1.00 27.000          C  
ATOM   6577  H   THR A 408     -79.496 -32.913   3.306  1.00 23.230          H  
ATOM   6578  HA  THR A 408     -80.861 -33.497   1.627  1.00 23.110          H  
ATOM   6579  HB  THR A 408     -80.683 -35.745   0.584  1.00 32.400          H  
ATOM   6580  HG1 THR A 408     -80.030 -36.603   2.913  1.00 32.400          H  
ATOM   6581 1HG2 THR A 408     -78.335 -35.610  -0.053  1.00 32.400          H  
ATOM   6582 2HG2 THR A 408     -79.070 -33.992  -0.004  1.00 32.400          H  
ATOM   6583 3HG2 THR A 408     -78.037 -34.547   1.326  1.00 32.400          H  
ATOM   6584  N   LYS A 409     -83.091 -34.890   2.107  1.00 18.490          N  
ATOM   6585  CA  LYS A 409     -83.359 -34.344   0.766  1.00 18.030          C  
ATOM   6586  C   LYS A 409     -84.620 -33.500   0.864  1.00 17.900          C  
ATOM   6587  O   LYS A 409     -85.413 -33.687   1.787  1.00 18.000          O  
ATOM   6588  CB  LYS A 409     -83.567 -35.461  -0.271  1.00 25.430          C  
ATOM   6589  CG  LYS A 409     -84.794 -36.352  -0.036  1.00 25.430          C  
ATOM   6590  CD  LYS A 409     -84.875 -37.468  -1.089  1.00 25.430          C  
ATOM   6591  CE  LYS A 409     -86.125 -38.331  -0.911  1.00 25.430          C  
ATOM   6592  NZ  LYS A 409     -86.199 -39.422  -1.931  1.00 25.430          N  
ATOM   6593  H   LYS A 409     -83.898 -35.264   2.584  1.00 22.190          H  
ATOM   6594  HA  LYS A 409     -82.562 -33.693   0.430  1.00 21.640          H  
ATOM   6595 1HB  LYS A 409     -83.672 -35.016  -1.262  1.00 30.510          H  
ATOM   6596 2HB  LYS A 409     -82.704 -36.112  -0.302  1.00 30.510          H  
ATOM   6597 1HG  LYS A 409     -84.737 -36.798   0.957  1.00 30.510          H  
ATOM   6598 2HG  LYS A 409     -85.703 -35.750  -0.094  1.00 30.510          H  
ATOM   6599 1HD  LYS A 409     -84.891 -37.024  -2.084  1.00 30.510          H  
ATOM   6600 2HD  LYS A 409     -83.994 -38.105  -1.008  1.00 30.510          H  
ATOM   6601 1HE  LYS A 409     -86.112 -38.777   0.082  1.00 30.510          H  
ATOM   6602 2HE  LYS A 409     -87.010 -37.701  -1.005  1.00 30.510          H  
ATOM   6603 1HZ  LYS A 409     -87.036 -39.969  -1.780  1.00 30.510          H  
ATOM   6604 2HZ  LYS A 409     -86.223 -39.021  -2.858  1.00 30.510          H  
ATOM   6605 3HZ  LYS A 409     -85.389 -40.021  -1.846  1.00 30.510          H  
ATOM   6606  N   GLU A 410     -84.829 -32.596  -0.085  1.00 17.800          N  
ATOM   6607  CA  GLU A 410     -86.056 -31.808  -0.089  1.00 17.690          C  
ATOM   6608  C   GLU A 410     -86.488 -31.505  -1.502  1.00 17.330          C  
ATOM   6609  O   GLU A 410     -85.662 -31.472  -2.417  1.00 17.470          O  
ATOM   6610  CB  GLU A 410     -85.870 -30.462   0.628  1.00 24.810          C  
ATOM   6611  CG  GLU A 410     -84.899 -29.487  -0.085  1.00 24.810          C  
ATOM   6612  CD  GLU A 410     -84.737 -28.156   0.614  1.00 24.810          C  
ATOM   6613  OE1 GLU A 410     -84.280 -28.132   1.720  1.00 24.810          O  
ATOM   6614  OE2 GLU A 410     -85.090 -27.152   0.015  1.00 24.810          O  
ATOM   6615  H   GLU A 410     -84.151 -32.461  -0.821  1.00 21.360          H  
ATOM   6616  HA  GLU A 410     -86.848 -32.379   0.398  1.00 21.230          H  
ATOM   6617 1HB  GLU A 410     -86.834 -29.964   0.719  1.00 29.770          H  
ATOM   6618 2HB  GLU A 410     -85.494 -30.637   1.637  1.00 29.770          H  
ATOM   6619 1HG  GLU A 410     -83.922 -29.962  -0.166  1.00 29.770          H  
ATOM   6620 2HG  GLU A 410     -85.257 -29.292  -1.094  1.00 29.770          H  
ATOM   6621  N   TRP A 411     -87.779 -31.267  -1.675  1.00 17.110          N  
ATOM   6622  CA  TRP A 411     -88.314 -30.827  -2.945  1.00 16.940          C  
ATOM   6623  C   TRP A 411     -89.691 -30.227  -2.705  1.00 16.610          C  
ATOM   6624  O   TRP A 411     -90.308 -30.486  -1.668  1.00 16.470          O  
ATOM   6625  CB  TRP A 411     -88.365 -32.000  -3.921  1.00 23.780          C  
ATOM   6626  CG  TRP A 411     -89.266 -33.062  -3.481  1.00 23.780          C  
ATOM   6627  CD1 TRP A 411     -89.009 -34.014  -2.543  1.00 23.780          C  
ATOM   6628  CD2 TRP A 411     -90.582 -33.338  -3.985  1.00 23.780          C  
ATOM   6629  NE1 TRP A 411     -90.083 -34.837  -2.409  1.00 23.780          N  
ATOM   6630  CE2 TRP A 411     -91.057 -34.444  -3.289  1.00 23.780          C  
ATOM   6631  CE3 TRP A 411     -91.382 -32.750  -4.965  1.00 23.780          C  
ATOM   6632  CZ2 TRP A 411     -92.308 -34.976  -3.529  1.00 23.780          C  
ATOM   6633  CZ3 TRP A 411     -92.621 -33.289  -5.212  1.00 23.780          C  
ATOM   6634  CH2 TRP A 411     -93.080 -34.369  -4.513  1.00 23.780          C  
ATOM   6635  H   TRP A 411     -88.409 -31.355  -0.888  1.00 20.530          H  
ATOM   6636  HA  TRP A 411     -87.662 -30.056  -3.352  1.00 20.330          H  
ATOM   6637 1HB  TRP A 411     -88.697 -31.648  -4.893  1.00 28.540          H  
ATOM   6638 2HB  TRP A 411     -87.370 -32.424  -4.050  1.00 28.540          H  
ATOM   6639  HD1 TRP A 411     -88.084 -34.099  -1.974  1.00 28.540          H  
ATOM   6640  HE1 TRP A 411     -90.153 -35.615  -1.775  1.00 28.540          H  
ATOM   6641  HE3 TRP A 411     -91.032 -31.889  -5.531  1.00 28.540          H  
ATOM   6642  HZ2 TRP A 411     -92.685 -35.844  -2.985  1.00 28.540          H  
ATOM   6643  HZ3 TRP A 411     -93.226 -32.840  -5.980  1.00 28.540          H  
ATOM   6644  HH2 TRP A 411     -94.069 -34.764  -4.738  1.00 28.540          H  
ATOM   6645  N   ILE A 412     -90.155 -29.440  -3.660  1.00 16.550          N  
ATOM   6646  CA  ILE A 412     -91.455 -28.796  -3.644  1.00 16.130          C  
ATOM   6647  C   ILE A 412     -92.185 -29.227  -4.902  1.00 15.610          C  
ATOM   6648  O   ILE A 412     -91.572 -29.303  -5.963  1.00 15.730          O  
ATOM   6649  CB  ILE A 412     -91.298 -27.246  -3.594  1.00 22.750          C  
ATOM   6650  CG1 ILE A 412     -90.412 -26.801  -2.354  1.00 22.750          C  
ATOM   6651  CG2 ILE A 412     -92.649 -26.533  -3.557  1.00 22.750          C  
ATOM   6652  CD1 ILE A 412     -90.976 -27.092  -0.971  1.00 22.750          C  
ATOM   6653  H   ILE A 412     -89.578 -29.298  -4.475  1.00 19.860          H  
ATOM   6654  HA  ILE A 412     -92.025 -29.141  -2.782  1.00 19.360          H  
ATOM   6655  HB  ILE A 412     -90.789 -26.928  -4.483  1.00 27.300          H  
ATOM   6656 1HG1 ILE A 412     -89.447 -27.297  -2.424  1.00 27.300          H  
ATOM   6657 2HG1 ILE A 412     -90.252 -25.729  -2.410  1.00 27.300          H  
ATOM   6658 1HG2 ILE A 412     -92.493 -25.465  -3.539  1.00 27.300          H  
ATOM   6659 2HG2 ILE A 412     -93.213 -26.784  -4.422  1.00 27.300          H  
ATOM   6660 3HG2 ILE A 412     -93.206 -26.823  -2.674  1.00 27.300          H  
ATOM   6661 1HD1 ILE A 412     -90.278 -26.738  -0.219  1.00 27.300          H  
ATOM   6662 2HD1 ILE A 412     -91.922 -26.582  -0.828  1.00 27.300          H  
ATOM   6663 3HD1 ILE A 412     -91.120 -28.162  -0.841  1.00 27.300          H  
ATOM   6664  N   ILE A 413     -93.480 -29.513  -4.794  1.00 15.150          N  
ATOM   6665  CA  ILE A 413     -94.260 -29.926  -5.961  1.00 14.740          C  
ATOM   6666  C   ILE A 413     -94.297 -28.837  -7.021  1.00 14.840          C  
ATOM   6667  O   ILE A 413     -94.080 -29.127  -8.198  1.00 15.020          O  
ATOM   6668  CB  ILE A 413     -95.700 -30.301  -5.550  1.00 20.800          C  
ATOM   6669  CG1 ILE A 413     -95.658 -31.588  -4.691  1.00 20.800          C  
ATOM   6670  CG2 ILE A 413     -96.576 -30.497  -6.814  1.00 20.800          C  
ATOM   6671  CD1 ILE A 413     -96.932 -31.910  -3.958  1.00 20.800          C  
ATOM   6672  H   ILE A 413     -93.915 -29.443  -3.885  1.00 18.180          H  
ATOM   6673  HA  ILE A 413     -93.787 -30.791  -6.407  1.00 17.690          H  
ATOM   6674  HB  ILE A 413     -96.127 -29.508  -4.940  1.00 24.960          H  
ATOM   6675 1HG1 ILE A 413     -95.438 -32.426  -5.343  1.00 24.960          H  
ATOM   6676 2HG1 ILE A 413     -94.857 -31.497  -3.959  1.00 24.960          H  
ATOM   6677 1HG2 ILE A 413     -97.588 -30.760  -6.533  1.00 24.960          H  
ATOM   6678 2HG2 ILE A 413     -96.615 -29.581  -7.409  1.00 24.960          H  
ATOM   6679 3HG2 ILE A 413     -96.153 -31.296  -7.425  1.00 24.960          H  
ATOM   6680 1HD1 ILE A 413     -96.793 -32.831  -3.391  1.00 24.960          H  
ATOM   6681 2HD1 ILE A 413     -97.175 -31.097  -3.272  1.00 24.960          H  
ATOM   6682 3HD1 ILE A 413     -97.749 -32.046  -4.656  1.00 24.960          H  
ATOM   6683  N   VAL A 414     -94.562 -27.610  -6.560  1.00 14.860          N  
ATOM   6684  CA  VAL A 414     -94.675 -26.373  -7.331  1.00 15.060          C  
ATOM   6685  C   VAL A 414     -95.971 -26.353  -8.148  1.00 14.620          C  
ATOM   6686  O   VAL A 414     -96.222 -27.228  -8.972  1.00 14.330          O  
ATOM   6687  CB  VAL A 414     -93.435 -26.180  -8.255  1.00 21.000          C  
ATOM   6688  CG1 VAL A 414     -93.561 -24.887  -9.084  1.00 21.000          C  
ATOM   6689  CG2 VAL A 414     -92.169 -26.154  -7.402  1.00 21.000          C  
ATOM   6690  H   VAL A 414     -94.711 -27.550  -5.567  1.00 17.830          H  
ATOM   6691  HA  VAL A 414     -94.701 -25.538  -6.630  1.00 18.070          H  
ATOM   6692  HB  VAL A 414     -93.380 -26.997  -8.965  1.00 25.200          H  
ATOM   6693 1HG1 VAL A 414     -92.699 -24.783  -9.728  1.00 25.200          H  
ATOM   6694 2HG1 VAL A 414     -94.449 -24.921  -9.699  1.00 25.200          H  
ATOM   6695 3HG1 VAL A 414     -93.619 -24.026  -8.424  1.00 25.200          H  
ATOM   6696 1HG2 VAL A 414     -91.314 -26.037  -8.024  1.00 25.200          H  
ATOM   6697 2HG2 VAL A 414     -92.236 -25.352  -6.733  1.00 25.200          H  
ATOM   6698 3HG2 VAL A 414     -92.075 -27.072  -6.856  1.00 25.200          H  
ATOM   6699  N   GLY A 415     -96.813 -25.351  -7.904  1.00 14.710          N  
ATOM   6700  CA  GLY A 415     -98.081 -25.255  -8.619  1.00 14.410          C  
ATOM   6701  C   GLY A 415     -97.874 -24.531  -9.941  1.00 14.260          C  
ATOM   6702  O   GLY A 415     -96.730 -24.331 -10.361  1.00 14.480          O  
ATOM   6703  H   GLY A 415     -96.571 -24.652  -7.220  1.00 17.650          H  
ATOM   6704 1HA  GLY A 415     -98.481 -26.253  -8.800  1.00 17.290          H  
ATOM   6705 2HA  GLY A 415     -98.808 -24.716  -8.012  1.00 17.290          H  
ATOM   6706  N   ARG A 416     -98.970 -24.143 -10.598  1.00 14.040          N  
ATOM   6707  CA  ARG A 416     -98.890 -23.483 -11.900  1.00 14.040          C  
ATOM   6708  C   ARG A 416     -99.850 -22.312 -12.002  1.00 13.420          C  
ATOM   6709  O   ARG A 416    -100.911 -22.306 -11.377  1.00 13.170          O  
ATOM   6710  CB  ARG A 416     -99.201 -24.444 -13.039  1.00 19.660          C  
ATOM   6711  CG  ARG A 416     -98.247 -25.635 -13.212  1.00 19.660          C  
ATOM   6712  CD  ARG A 416     -96.892 -25.225 -13.673  1.00 19.660          C  
ATOM   6713  NE  ARG A 416     -96.042 -26.367 -13.937  1.00 19.660          N  
ATOM   6714  CZ  ARG A 416     -95.293 -27.025 -13.022  1.00 19.660          C  
ATOM   6715  NH1 ARG A 416     -95.280 -26.676 -11.750  1.00 19.660          N  
ATOM   6716  NH2 ARG A 416     -94.561 -28.059 -13.413  1.00 19.660          N  
ATOM   6717  H   ARG A 416     -99.879 -24.319 -10.191  1.00 16.850          H  
ATOM   6718  HA  ARG A 416     -97.887 -23.098 -12.036  1.00 16.850          H  
ATOM   6719 1HB  ARG A 416    -100.202 -24.849 -12.897  1.00 23.590          H  
ATOM   6720 2HB  ARG A 416     -99.210 -23.888 -13.977  1.00 23.590          H  
ATOM   6721 1HG  ARG A 416     -98.145 -26.163 -12.268  1.00 23.590          H  
ATOM   6722 2HG  ARG A 416     -98.658 -26.314 -13.956  1.00 23.590          H  
ATOM   6723 1HD  ARG A 416     -96.970 -24.633 -14.584  1.00 23.590          H  
ATOM   6724 2HD  ARG A 416     -96.420 -24.638 -12.905  1.00 23.590          H  
ATOM   6725  HE  ARG A 416     -96.000 -26.694 -14.893  1.00 23.590          H  
ATOM   6726 1HH1 ARG A 416     -95.835 -25.877 -11.397  1.00 23.590          H  
ATOM   6727 2HH1 ARG A 416     -94.714 -27.212 -11.100  1.00 23.590          H  
ATOM   6728 1HH2 ARG A 416     -94.561 -28.345 -14.384  1.00 23.590          H  
ATOM   6729 2HH2 ARG A 416     -94.006 -28.565 -12.736  1.00 23.590          H  
ATOM   6730  N   LEU A 417     -99.476 -21.329 -12.805  1.00 13.330          N  
ATOM   6731  CA  LEU A 417    -100.332 -20.186 -13.066  1.00 12.870          C  
ATOM   6732  C   LEU A 417    -101.022 -20.401 -14.400  1.00 12.840          C  
ATOM   6733  O   LEU A 417    -100.393 -20.885 -15.344  1.00 13.180          O  
ATOM   6734  CB  LEU A 417     -99.477 -18.922 -13.087  1.00 18.200          C  
ATOM   6735  CG  LEU A 417     -98.666 -18.635 -11.801  1.00 18.200          C  
ATOM   6736  CD1 LEU A 417     -97.779 -17.435 -12.047  1.00 18.200          C  
ATOM   6737  CD2 LEU A 417     -99.600 -18.384 -10.632  1.00 18.200          C  
ATOM   6738  H   LEU A 417     -98.582 -21.392 -13.273  1.00 16.000          H  
ATOM   6739  HA  LEU A 417    -101.101 -20.119 -12.300  1.00 15.440          H  
ATOM   6740 1HB  LEU A 417     -98.771 -18.997 -13.914  1.00 21.840          H  
ATOM   6741 2HB  LEU A 417    -100.133 -18.071 -13.261  1.00 21.840          H  
ATOM   6742  HG  LEU A 417     -98.033 -19.488 -11.567  1.00 21.840          H  
ATOM   6743 1HD1 LEU A 417     -97.185 -17.226 -11.151  1.00 21.840          H  
ATOM   6744 2HD1 LEU A 417     -97.116 -17.634 -12.877  1.00 21.840          H  
ATOM   6745 3HD1 LEU A 417     -98.379 -16.579 -12.285  1.00 21.840          H  
ATOM   6746 1HD2 LEU A 417     -99.012 -18.180  -9.748  1.00 21.840          H  
ATOM   6747 2HD2 LEU A 417    -100.239 -17.531 -10.847  1.00 21.840          H  
ATOM   6748 3HD2 LEU A 417    -100.216 -19.258 -10.446  1.00 21.840          H  
ATOM   6749  N   LYS A 418    -102.300 -20.027 -14.485  1.00 12.600          N  
ATOM   6750  CA  LYS A 418    -103.083 -20.233 -15.701  1.00 12.720          C  
ATOM   6751  C   LYS A 418    -103.869 -19.012 -16.163  1.00 12.430          C  
ATOM   6752  O   LYS A 418    -104.308 -18.194 -15.357  1.00 12.220          O  
ATOM   6753  CB  LYS A 418    -104.103 -21.361 -15.467  1.00 17.760          C  
ATOM   6754  CG  LYS A 418    -103.535 -22.749 -15.090  1.00 17.760          C  
ATOM   6755  CD  LYS A 418    -102.832 -23.428 -16.257  1.00 17.760          C  
ATOM   6756  CE  LYS A 418    -102.369 -24.829 -15.887  1.00 17.760          C  
ATOM   6757  NZ  LYS A 418    -101.649 -25.492 -17.015  1.00 17.760          N  
ATOM   6758  H   LYS A 418    -102.747 -19.617 -13.676  1.00 15.120          H  
ATOM   6759  HA  LYS A 418    -102.404 -20.507 -16.506  1.00 15.260          H  
ATOM   6760 1HB  LYS A 418    -104.780 -21.063 -14.668  1.00 21.310          H  
ATOM   6761 2HB  LYS A 418    -104.709 -21.487 -16.365  1.00 21.310          H  
ATOM   6762 1HG  LYS A 418    -102.828 -22.644 -14.265  1.00 21.310          H  
ATOM   6763 2HG  LYS A 418    -104.352 -23.386 -14.754  1.00 21.310          H  
ATOM   6764 1HD  LYS A 418    -103.504 -23.484 -17.113  1.00 21.310          H  
ATOM   6765 2HD  LYS A 418    -101.954 -22.847 -16.539  1.00 21.310          H  
ATOM   6766 1HE  LYS A 418    -101.702 -24.765 -15.029  1.00 21.310          H  
ATOM   6767 2HE  LYS A 418    -103.235 -25.432 -15.618  1.00 21.310          H  
ATOM   6768 1HZ  LYS A 418    -101.356 -26.418 -16.732  1.00 21.310          H  
ATOM   6769 2HZ  LYS A 418    -102.263 -25.565 -17.815  1.00 21.310          H  
ATOM   6770 3HZ  LYS A 418    -100.837 -24.943 -17.263  1.00 21.310          H  
ATOM   6771  N   ALA A 419    -104.081 -18.937 -17.480  1.00 12.560          N  
ATOM   6772  CA  ALA A 419    -104.948 -17.955 -18.136  1.00 12.400          C  
ATOM   6773  C   ALA A 419    -104.671 -16.502 -17.773  1.00 12.360          C  
ATOM   6774  O   ALA A 419    -105.603 -15.706 -17.637  1.00 12.470          O  
ATOM   6775  CB  ALA A 419    -106.397 -18.269 -17.807  1.00 17.420          C  
ATOM   6776  H   ALA A 419    -103.641 -19.638 -18.060  1.00 15.070          H  
ATOM   6777  HA  ALA A 419    -104.802 -18.057 -19.211  1.00 14.880          H  
ATOM   6778 1HB  ALA A 419    -107.047 -17.572 -18.339  1.00 20.910          H  
ATOM   6779 2HB  ALA A 419    -106.628 -19.287 -18.113  1.00 20.910          H  
ATOM   6780 3HB  ALA A 419    -106.558 -18.166 -16.733  1.00 20.910          H  
ATOM   6781  N   ALA A 420    -103.407 -16.110 -17.698  1.00 12.350          N  
ATOM   6782  CA  ALA A 420    -103.092 -14.718 -17.378  1.00 12.230          C  
ATOM   6783  C   ALA A 420    -103.202 -13.832 -18.603  1.00 11.770          C  
ATOM   6784  O   ALA A 420    -102.204 -13.315 -19.096  1.00 12.040          O  
ATOM   6785  CB  ALA A 420    -101.707 -14.607 -16.810  1.00 17.170          C  
ATOM   6786  H   ALA A 420    -102.670 -16.787 -17.827  1.00 14.820          H  
ATOM   6787  HA  ALA A 420    -103.814 -14.369 -16.640  1.00 14.680          H  
ATOM   6788 1HB  ALA A 420    -101.496 -13.567 -16.553  1.00 20.600          H  
ATOM   6789 2HB  ALA A 420    -101.658 -15.223 -15.920  1.00 20.600          H  
ATOM   6790 3HB  ALA A 420    -100.981 -14.952 -17.543  1.00 20.600          H  
ATOM   6791  N   THR A 421    -104.425 -13.656 -19.069  1.00 11.230          N  
ATOM   6792  CA  THR A 421    -104.708 -12.929 -20.291  1.00 10.880          C  
ATOM   6793  C   THR A 421    -105.555 -11.704 -19.974  1.00 10.110          C  
ATOM   6794  O   THR A 421    -106.162 -11.631 -18.907  1.00  9.800          O  
ATOM   6795  CB  THR A 421    -105.477 -13.863 -21.261  1.00 15.370          C  
ATOM   6796  OG1 THR A 421    -106.763 -14.186 -20.707  1.00 15.370          O  
ATOM   6797  CG2 THR A 421    -104.700 -15.139 -21.428  1.00 15.370          C  
ATOM   6798  H   THR A 421    -105.180 -14.125 -18.560  1.00 13.480          H  
ATOM   6799  HA  THR A 421    -103.762 -12.616 -20.735  1.00 13.060          H  
ATOM   6800  HB  THR A 421    -105.600 -13.414 -22.224  1.00 18.450          H  
ATOM   6801  HG1 THR A 421    -107.352 -13.424 -20.757  1.00 18.450          H  
ATOM   6802 1HG2 THR A 421    -105.236 -15.802 -22.101  1.00 18.450          H  
ATOM   6803 2HG2 THR A 421    -103.743 -14.907 -21.837  1.00 18.450          H  
ATOM   6804 3HG2 THR A 421    -104.576 -15.630 -20.482  1.00 18.450          H  
ATOM   6805  N   PRO A 422    -105.638 -10.727 -20.888  1.00  9.990          N  
ATOM   6806  CA  PRO A 422    -105.014 -10.535 -22.198  1.00  9.430          C  
ATOM   6807  C   PRO A 422    -103.543 -10.210 -22.089  1.00  8.370          C  
ATOM   6808  O   PRO A 422    -103.057  -9.866 -21.009  1.00  8.340          O  
ATOM   6809  CB  PRO A 422    -105.805  -9.357 -22.770  1.00 14.140          C  
ATOM   6810  CG  PRO A 422    -106.224  -8.572 -21.556  1.00 14.140          C  
ATOM   6811  CD  PRO A 422    -106.510  -9.617 -20.499  1.00 14.140          C  
ATOM   6812  HA  PRO A 422    -105.168 -11.415 -22.839  1.00 11.320          H  
ATOM   6813 1HB  PRO A 422    -105.163  -8.768 -23.451  1.00 16.970          H  
ATOM   6814 2HB  PRO A 422    -106.657  -9.718 -23.363  1.00 16.970          H  
ATOM   6815 1HG  PRO A 422    -105.423  -7.877 -21.259  1.00 16.970          H  
ATOM   6816 2HG  PRO A 422    -107.106  -7.956 -21.786  1.00 16.970          H  
ATOM   6817 1HD  PRO A 422    -106.236  -9.251 -19.501  1.00 16.970          H  
ATOM   6818 2HD  PRO A 422    -107.562  -9.939 -20.538  1.00 16.970          H  
ATOM   6819  N   PHE A 423    -102.842 -10.221 -23.211  1.00  7.680          N  
ATOM   6820  CA  PHE A 423    -101.439  -9.842 -23.194  1.00  6.780          C  
ATOM   6821  C   PHE A 423    -101.254  -8.569 -24.008  1.00  6.100          C  
ATOM   6822  O   PHE A 423    -100.720  -8.580 -25.118  1.00  6.080          O  
ATOM   6823  CB  PHE A 423    -100.539 -10.953 -23.776  1.00  9.850          C  
ATOM   6824  CG  PHE A 423    -100.544 -12.280 -23.047  1.00  9.850          C  
ATOM   6825  CD1 PHE A 423    -101.276 -13.353 -23.523  1.00  9.850          C  
ATOM   6826  CD2 PHE A 423     -99.799 -12.458 -21.884  1.00  9.850          C  
ATOM   6827  CE1 PHE A 423    -101.264 -14.563 -22.855  1.00  9.850          C  
ATOM   6828  CE2 PHE A 423     -99.797 -13.662 -21.215  1.00  9.850          C  
ATOM   6829  CZ  PHE A 423    -100.535 -14.715 -21.701  1.00  9.850          C  
ATOM   6830  H   PHE A 423    -103.271 -10.499 -24.085  1.00  9.220          H  
ATOM   6831  HA  PHE A 423    -101.138  -9.643 -22.165  1.00  8.140          H  
ATOM   6832 1HB  PHE A 423    -100.819 -11.135 -24.811  1.00 11.820          H  
ATOM   6833 2HB  PHE A 423     -99.531 -10.615 -23.785  1.00 11.820          H  
ATOM   6834  HD1 PHE A 423    -101.860 -13.242 -24.435  1.00 11.820          H  
ATOM   6835  HD2 PHE A 423     -99.214 -11.636 -21.496  1.00 11.820          H  
ATOM   6836  HE1 PHE A 423    -101.842 -15.398 -23.242  1.00 11.820          H  
ATOM   6837  HE2 PHE A 423     -99.216 -13.780 -20.301  1.00 11.820          H  
ATOM   6838  HZ  PHE A 423    -100.540 -15.664 -21.171  1.00 11.820          H  
ATOM   6839  N   TYR A 424    -101.689  -7.444 -23.437  1.00  5.850          N  
ATOM   6840  CA  TYR A 424    -101.664  -6.167 -24.145  1.00  5.490          C  
ATOM   6841  C   TYR A 424    -100.282  -5.508 -24.025  1.00  5.170          C  
ATOM   6842  O   TYR A 424    -100.020  -4.639 -23.169  1.00  5.470          O  
ATOM   6843  CB  TYR A 424    -102.766  -5.246 -23.640  1.00  7.830          C  
ATOM   6844  CG  TYR A 424    -103.036  -4.075 -24.558  1.00  7.830          C  
ATOM   6845  CD1 TYR A 424    -103.797  -4.271 -25.695  1.00  7.830          C  
ATOM   6846  CD2 TYR A 424    -102.513  -2.821 -24.287  1.00  7.830          C  
ATOM   6847  CE1 TYR A 424    -104.048  -3.218 -26.543  1.00  7.830          C  
ATOM   6848  CE2 TYR A 424    -102.761  -1.772 -25.141  1.00  7.830          C  
ATOM   6849  CZ  TYR A 424    -103.526  -1.967 -26.264  1.00  7.830          C  
ATOM   6850  OH  TYR A 424    -103.777  -0.916 -27.113  1.00  7.830          O  
ATOM   6851  H   TYR A 424    -102.079  -7.488 -22.504  1.00  7.020          H  
ATOM   6852  HA  TYR A 424    -101.841  -6.354 -25.203  1.00  6.590          H  
ATOM   6853 1HB  TYR A 424    -103.691  -5.817 -23.536  1.00  9.400          H  
ATOM   6854 2HB  TYR A 424    -102.511  -4.866 -22.667  1.00  9.400          H  
ATOM   6855  HD1 TYR A 424    -104.204  -5.258 -25.915  1.00  9.400          H  
ATOM   6856  HD2 TYR A 424    -101.903  -2.664 -23.400  1.00  9.400          H  
ATOM   6857  HE1 TYR A 424    -104.654  -3.370 -27.433  1.00  9.400          H  
ATOM   6858  HE2 TYR A 424    -102.349  -0.785 -24.928  1.00  9.400          H  
ATOM   6859  HH  TYR A 424    -104.335  -1.214 -27.836  1.00  9.400          H  
ATOM   6860  N   PHE A 425     -99.418  -6.002 -24.900  1.00  4.940          N  
ATOM   6861  CA  PHE A 425     -97.992  -5.717 -25.064  1.00  4.700          C  
ATOM   6862  C   PHE A 425     -97.723  -5.489 -26.567  1.00  4.220          C  
ATOM   6863  O   PHE A 425     -98.617  -5.008 -27.287  1.00  4.210          O  
ATOM   6864  CB  PHE A 425     -97.121  -6.848 -24.557  1.00  6.680          C  
ATOM   6865  CG  PHE A 425     -97.257  -7.206 -23.134  1.00  6.680          C  
ATOM   6866  CD1 PHE A 425     -98.120  -8.180 -22.809  1.00  6.680          C  
ATOM   6867  CD2 PHE A 425     -96.501  -6.630 -22.136  1.00  6.680          C  
ATOM   6868  CE1 PHE A 425     -98.259  -8.628 -21.546  1.00  6.680          C  
ATOM   6869  CE2 PHE A 425     -96.642  -7.074 -20.846  1.00  6.680          C  
ATOM   6870  CZ  PHE A 425     -97.521  -8.091 -20.573  1.00  6.680          C  
ATOM   6871  H   PHE A 425     -99.829  -6.740 -25.485  1.00  5.930          H  
ATOM   6872  HA  PHE A 425     -97.745  -4.807 -24.516  1.00  5.640          H  
ATOM   6873 1HB  PHE A 425     -97.339  -7.712 -25.128  1.00  8.010          H  
ATOM   6874 2HB  PHE A 425     -96.088  -6.607 -24.703  1.00  8.010          H  
ATOM   6875  HD1 PHE A 425     -98.680  -8.609 -23.602  1.00  8.010          H  
ATOM   6876  HD2 PHE A 425     -95.792  -5.841 -22.370  1.00  8.010          H  
ATOM   6877  HE1 PHE A 425     -98.948  -9.424 -21.320  1.00  8.010          H  
ATOM   6878  HE2 PHE A 425     -96.056  -6.641 -20.047  1.00  8.010          H  
ATOM   6879  HZ  PHE A 425     -97.623  -8.468 -19.574  1.00  8.010          H  
ATOM   6880  N   GLY A 426     -96.477  -5.782 -27.010  1.00  4.290          N  
ATOM   6881  CA  GLY A 426     -95.960  -5.576 -28.375  1.00  4.300          C  
ATOM   6882  C   GLY A 426     -96.809  -6.184 -29.509  1.00  3.970          C  
ATOM   6883  O   GLY A 426     -96.534  -5.937 -30.680  1.00  4.050          O  
ATOM   6884  H   GLY A 426     -95.806  -6.151 -26.355  1.00  5.150          H  
ATOM   6885 1HA  GLY A 426     -95.819  -4.517 -28.545  1.00  5.160          H  
ATOM   6886 2HA  GLY A 426     -94.959  -6.007 -28.427  1.00  5.160          H  
ATOM   6887  N   VAL A 427     -97.758  -7.053 -29.177  1.00  4.080          N  
ATOM   6888  CA  VAL A 427     -98.671  -7.640 -30.151  1.00  4.280          C  
ATOM   6889  C   VAL A 427     -99.604  -6.546 -30.699  1.00  4.250          C  
ATOM   6890  O   VAL A 427     -99.893  -6.498 -31.895  1.00  4.140          O  
ATOM   6891  CB  VAL A 427     -99.492  -8.778 -29.495  1.00  5.910          C  
ATOM   6892  CG1 VAL A 427    -100.606  -9.276 -30.399  1.00  5.910          C  
ATOM   6893  CG2 VAL A 427     -98.600  -9.905 -29.214  1.00  5.910          C  
ATOM   6894  H   VAL A 427     -97.886  -7.265 -28.199  1.00  4.900          H  
ATOM   6895  HA  VAL A 427     -98.088  -8.052 -30.974  1.00  5.140          H  
ATOM   6896  HB  VAL A 427     -99.912  -8.417 -28.576  1.00  7.090          H  
ATOM   6897 1HG1 VAL A 427    -101.145 -10.074 -29.896  1.00  7.090          H  
ATOM   6898 2HG1 VAL A 427    -101.300  -8.469 -30.632  1.00  7.090          H  
ATOM   6899 3HG1 VAL A 427    -100.175  -9.651 -31.303  1.00  7.090          H  
ATOM   6900 1HG2 VAL A 427     -99.145 -10.694 -28.728  1.00  7.090          H  
ATOM   6901 2HG2 VAL A 427     -98.209 -10.262 -30.148  1.00  7.090          H  
ATOM   6902 3HG2 VAL A 427     -97.800  -9.576 -28.579  1.00  7.090          H  
ATOM   6903  N   GLN A 428    -100.129  -5.707 -29.799  1.00  4.470          N  
ATOM   6904  CA  GLN A 428    -101.064  -4.650 -30.164  1.00  4.620          C  
ATOM   6905  C   GLN A 428    -100.373  -3.301 -30.341  1.00  4.380          C  
ATOM   6906  O   GLN A 428    -100.832  -2.451 -31.108  1.00  4.450          O  
ATOM   6907  CB  GLN A 428    -102.168  -4.526 -29.118  1.00  6.410          C  
ATOM   6908  CG  GLN A 428    -103.094  -5.739 -29.036  1.00  6.410          C  
ATOM   6909  CD  GLN A 428    -102.506  -6.861 -28.196  1.00  6.410          C  
ATOM   6910  OE1 GLN A 428    -101.382  -6.761 -27.690  1.00  6.410          O  
ATOM   6911  NE2 GLN A 428    -103.264  -7.941 -28.054  1.00  6.410          N  
ATOM   6912  H   GLN A 428     -99.838  -5.786 -28.822  1.00  5.360          H  
ATOM   6913  HA  GLN A 428    -101.520  -4.916 -31.117  1.00  5.540          H  
ATOM   6914 1HB  GLN A 428    -101.714  -4.371 -28.138  1.00  7.690          H  
ATOM   6915 2HB  GLN A 428    -102.772  -3.649 -29.339  1.00  7.690          H  
ATOM   6916 1HG  GLN A 428    -104.050  -5.449 -28.610  1.00  7.690          H  
ATOM   6917 2HG  GLN A 428    -103.238  -6.123 -30.046  1.00  7.690          H  
ATOM   6918 1HE2 GLN A 428    -102.938  -8.729 -27.524  1.00  7.690          H  
ATOM   6919 2HE2 GLN A 428    -104.167  -7.979 -28.486  1.00  7.690          H  
ATOM   6920  N   GLN A 429     -99.224  -3.126 -29.685  1.00  4.160          N  
ATOM   6921  CA  GLN A 429     -98.491  -1.860 -29.703  1.00  4.050          C  
ATOM   6922  C   GLN A 429     -98.246  -1.227 -31.089  1.00  3.870          C  
ATOM   6923  O   GLN A 429     -98.328   0.003 -31.171  1.00  4.070          O  
ATOM   6924  CB  GLN A 429     -97.141  -2.004 -28.985  1.00  5.710          C  
ATOM   6925  CG  GLN A 429     -96.325  -0.735 -28.871  1.00  5.710          C  
ATOM   6926  CD  GLN A 429     -95.007  -0.998 -28.194  1.00  5.710          C  
ATOM   6927  OE1 GLN A 429     -94.402  -2.059 -28.395  1.00  5.710          O  
ATOM   6928  NE2 GLN A 429     -94.547  -0.048 -27.394  1.00  5.710          N  
ATOM   6929  H   GLN A 429     -98.914  -3.872 -29.054  1.00  4.990          H  
ATOM   6930  HA  GLN A 429     -99.082  -1.143 -29.130  1.00  4.860          H  
ATOM   6931 1HB  GLN A 429     -97.304  -2.409 -27.983  1.00  6.860          H  
ATOM   6932 2HB  GLN A 429     -96.516  -2.687 -29.506  1.00  6.860          H  
ATOM   6933 1HG  GLN A 429     -96.110  -0.336 -29.862  1.00  6.860          H  
ATOM   6934 2HG  GLN A 429     -96.882  -0.004 -28.286  1.00  6.860          H  
ATOM   6935 1HE2 GLN A 429     -93.673  -0.171 -26.919  1.00  6.860          H  
ATOM   6936 2HE2 GLN A 429     -95.070   0.794 -27.264  1.00  6.860          H  
ATOM   6937  N   PRO A 430     -97.917  -1.981 -32.179  1.00  3.610          N  
ATOM   6938  CA  PRO A 430     -97.644  -1.457 -33.502  1.00  3.620          C  
ATOM   6939  C   PRO A 430     -98.798  -0.651 -34.068  1.00  3.890          C  
ATOM   6940  O   PRO A 430     -98.576   0.181 -34.944  1.00  3.940          O  
ATOM   6941  CB  PRO A 430     -97.384  -2.714 -34.333  1.00  5.430          C  
ATOM   6942  CG  PRO A 430     -96.907  -3.724 -33.341  1.00  5.430          C  
ATOM   6943  CD  PRO A 430     -97.713  -3.446 -32.112  1.00  5.430          C  
ATOM   6944  HA  PRO A 430     -96.736  -0.841 -33.452  1.00  4.340          H  
ATOM   6945 1HB  PRO A 430     -98.317  -3.034 -34.819  1.00  6.520          H  
ATOM   6946 2HB  PRO A 430     -96.657  -2.501 -35.133  1.00  6.520          H  
ATOM   6947 1HG  PRO A 430     -97.074  -4.748 -33.714  1.00  6.520          H  
ATOM   6948 2HG  PRO A 430     -95.824  -3.626 -33.165  1.00  6.520          H  
ATOM   6949 1HD  PRO A 430     -98.646  -4.000 -32.214  1.00  6.520          H  
ATOM   6950 2HD  PRO A 430     -97.149  -3.735 -31.261  1.00  6.520          H  
ATOM   6951  N   SER A 431    -100.026  -0.837 -33.575  1.00  4.250          N  
ATOM   6952  CA  SER A 431    -101.145  -0.065 -34.100  1.00  4.560          C  
ATOM   6953  C   SER A 431    -100.868   1.442 -34.112  1.00  4.830          C  
ATOM   6954  O   SER A 431    -101.382   2.162 -34.967  1.00  5.000          O  
ATOM   6955  CB  SER A 431    -102.399  -0.351 -33.299  1.00  6.260          C  
ATOM   6956  OG  SER A 431    -102.827  -1.678 -33.486  1.00  6.260          O  
ATOM   6957  H   SER A 431    -100.239  -1.505 -32.824  1.00  5.100          H  
ATOM   6958  HA  SER A 431    -101.318  -0.381 -35.129  1.00  5.470          H  
ATOM   6959 1HB  SER A 431    -102.191  -0.179 -32.239  1.00  7.510          H  
ATOM   6960 2HB  SER A 431    -103.186   0.337 -33.596  1.00  7.510          H  
ATOM   6961  HG  SER A 431    -103.614  -1.779 -32.946  1.00  7.510          H  
ATOM   6962  N   ASP A 432    -100.042   1.929 -33.168  1.00  4.990          N  
ATOM   6963  CA  ASP A 432     -99.744   3.355 -33.070  1.00  5.320          C  
ATOM   6964  C   ASP A 432     -98.488   3.771 -33.856  1.00  4.880          C  
ATOM   6965  O   ASP A 432     -98.089   4.938 -33.827  1.00  4.800          O  
ATOM   6966  CB  ASP A 432     -99.574   3.723 -31.599  1.00  7.320          C  
ATOM   6967  CG  ASP A 432    -100.867   3.582 -30.793  1.00  7.320          C  
ATOM   6968  OD1 ASP A 432    -101.928   3.874 -31.301  1.00  7.320          O  
ATOM   6969  OD2 ASP A 432    -100.773   3.142 -29.676  1.00  7.320          O  
ATOM   6970  H   ASP A 432     -99.631   1.289 -32.477  1.00  5.990          H  
ATOM   6971  HA  ASP A 432    -100.594   3.907 -33.471  1.00  6.380          H  
ATOM   6972 1HB  ASP A 432     -98.813   3.075 -31.156  1.00  8.780          H  
ATOM   6973 2HB  ASP A 432     -99.217   4.750 -31.518  1.00  8.780          H  
ATOM   6974  N   SER A 433     -97.854   2.811 -34.529  1.00  4.700          N  
ATOM   6975  CA  SER A 433     -96.652   3.028 -35.343  1.00  4.410          C  
ATOM   6976  C   SER A 433     -96.978   2.869 -36.836  1.00  4.180          C  
ATOM   6977  O   SER A 433     -96.351   3.492 -37.696  1.00  4.130          O  
ATOM   6978  CB  SER A 433     -95.571   2.027 -34.956  1.00  6.290          C  
ATOM   6979  OG  SER A 433     -95.164   2.206 -33.619  1.00  6.290          O  
ATOM   6980  H   SER A 433     -98.243   1.879 -34.503  1.00  5.640          H  
ATOM   6981  HA  SER A 433     -96.288   4.041 -35.171  1.00  5.290          H  
ATOM   6982 1HB  SER A 433     -95.952   1.014 -35.093  1.00  7.550          H  
ATOM   6983 2HB  SER A 433     -94.716   2.147 -35.618  1.00  7.550          H  
ATOM   6984  HG  SER A 433     -95.953   2.010 -33.105  1.00  7.550          H  
ATOM   6985  N   ILE A 434     -97.981   2.040 -37.121  1.00  4.210          N  
ATOM   6986  CA  ILE A 434     -98.438   1.712 -38.465  1.00  4.120          C  
ATOM   6987  C   ILE A 434     -99.251   2.869 -39.065  1.00  4.060          C  
ATOM   6988  O   ILE A 434    -100.166   3.355 -38.406  1.00  4.070          O  
ATOM   6989  CB  ILE A 434     -99.319   0.434 -38.408  1.00  5.800          C  
ATOM   6990  CG1 ILE A 434     -98.453  -0.768 -37.959  1.00  5.800          C  
ATOM   6991  CG2 ILE A 434    -100.023   0.157 -39.770  1.00  5.800          C  
ATOM   6992  CD1 ILE A 434     -99.246  -1.980 -37.531  1.00  5.800          C  
ATOM   6993  H   ILE A 434     -98.410   1.550 -36.338  1.00  5.050          H  
ATOM   6994  HA  ILE A 434     -97.554   1.499 -39.046  1.00  4.940          H  
ATOM   6995  HB  ILE A 434    -100.084   0.579 -37.638  1.00  6.960          H  
ATOM   6996 1HG1 ILE A 434     -97.815  -1.059 -38.789  1.00  6.960          H  
ATOM   6997 2HG1 ILE A 434     -97.815  -0.463 -37.140  1.00  6.960          H  
ATOM   6998 1HG2 ILE A 434    -100.650  -0.718 -39.693  1.00  6.960          H  
ATOM   6999 2HG2 ILE A 434    -100.650   1.003 -40.042  1.00  6.960          H  
ATOM   7000 3HG2 ILE A 434     -99.287  -0.007 -40.548  1.00  6.960          H  
ATOM   7001 1HD1 ILE A 434     -98.558  -2.768 -37.242  1.00  6.960          H  
ATOM   7002 2HD1 ILE A 434     -99.873  -1.716 -36.682  1.00  6.960          H  
ATOM   7003 3HD1 ILE A 434     -99.871  -2.331 -38.336  1.00  6.960          H  
ATOM   7004  N   PRO A 435     -98.943   3.331 -40.296  1.00  4.190          N  
ATOM   7005  CA  PRO A 435     -99.627   4.406 -41.001  1.00  4.250          C  
ATOM   7006  C   PRO A 435    -101.054   4.029 -41.368  1.00  4.440          C  
ATOM   7007  O   PRO A 435    -101.347   2.854 -41.586  1.00  4.700          O  
ATOM   7008  CB  PRO A 435     -98.766   4.590 -42.256  1.00  6.380          C  
ATOM   7009  CG  PRO A 435     -98.047   3.288 -42.446  1.00  6.380          C  
ATOM   7010  CD  PRO A 435     -97.812   2.751 -41.060  1.00  6.380          C  
ATOM   7011  HA  PRO A 435     -99.609   5.310 -40.376  1.00  5.100          H  
ATOM   7012 1HB  PRO A 435     -99.430   4.781 -43.111  1.00  7.650          H  
ATOM   7013 2HB  PRO A 435     -98.100   5.459 -42.155  1.00  7.650          H  
ATOM   7014 1HG  PRO A 435     -98.669   2.616 -43.040  1.00  7.650          H  
ATOM   7015 2HG  PRO A 435     -97.121   3.452 -43.019  1.00  7.650          H  
ATOM   7016 1HD  PRO A 435     -97.875   1.667 -41.137  1.00  7.650          H  
ATOM   7017 2HD  PRO A 435     -96.844   3.098 -40.652  1.00  7.650          H  
ATOM   7018  N   GLY A 436    -101.931   5.021 -41.484  1.00  4.560          N  
ATOM   7019  CA  GLY A 436    -103.294   4.739 -41.908  1.00  4.960          C  
ATOM   7020  C   GLY A 436    -103.287   4.548 -43.408  1.00  5.240          C  
ATOM   7021  O   GLY A 436    -102.248   4.720 -44.046  1.00  5.220          O  
ATOM   7022  H   GLY A 436    -101.663   5.976 -41.287  1.00  5.470          H  
ATOM   7023 1HA  GLY A 436    -103.668   3.844 -41.411  1.00  5.950          H  
ATOM   7024 2HA  GLY A 436    -103.948   5.572 -41.641  1.00  5.950          H  
ATOM   7025  N   LYS A 437    -104.444   4.280 -44.005  1.00  5.700          N  
ATOM   7026  CA  LYS A 437    -104.483   3.987 -45.439  1.00  6.060          C  
ATOM   7027  C   LYS A 437    -103.831   5.072 -46.280  1.00  5.930          C  
ATOM   7028  O   LYS A 437    -103.096   4.778 -47.226  1.00  6.050          O  
ATOM   7029  CB  LYS A 437    -105.929   3.799 -45.905  1.00  8.340          C  
ATOM   7030  CG  LYS A 437    -106.605   2.521 -45.423  1.00  8.340          C  
ATOM   7031  CD  LYS A 437    -108.052   2.438 -45.921  1.00  8.340          C  
ATOM   7032  CE  LYS A 437    -108.745   1.165 -45.433  1.00  8.340          C  
ATOM   7033  NZ  LYS A 437    -110.167   1.093 -45.885  1.00  8.340          N  
ATOM   7034  H   LYS A 437    -105.286   4.230 -43.448  1.00  6.840          H  
ATOM   7035  HA  LYS A 437    -103.935   3.062 -45.613  1.00  7.270          H  
ATOM   7036 1HB  LYS A 437    -106.527   4.647 -45.562  1.00 10.010          H  
ATOM   7037 2HB  LYS A 437    -105.958   3.805 -46.995  1.00 10.010          H  
ATOM   7038 1HG  LYS A 437    -106.050   1.661 -45.799  1.00 10.010          H  
ATOM   7039 2HG  LYS A 437    -106.596   2.490 -44.337  1.00 10.010          H  
ATOM   7040 1HD  LYS A 437    -108.612   3.303 -45.560  1.00 10.010          H  
ATOM   7041 2HD  LYS A 437    -108.064   2.449 -47.010  1.00 10.010          H  
ATOM   7042 1HE  LYS A 437    -108.209   0.298 -45.816  1.00 10.010          H  
ATOM   7043 2HE  LYS A 437    -108.721   1.141 -44.343  1.00 10.010          H  
ATOM   7044 1HZ  LYS A 437    -110.587   0.240 -45.542  1.00 10.010          H  
ATOM   7045 2HZ  LYS A 437    -110.678   1.887 -45.524  1.00 10.010          H  
ATOM   7046 3HZ  LYS A 437    -110.202   1.102 -46.895  1.00 10.010          H  
ATOM   7047  N   GLU A 438    -104.042   6.317 -45.884  1.00  5.920          N  
ATOM   7048  CA  GLU A 438    -103.548   7.503 -46.564  1.00  6.020          C  
ATOM   7049  C   GLU A 438    -102.015   7.590 -46.670  1.00  5.840          C  
ATOM   7050  O   GLU A 438    -101.497   8.375 -47.465  1.00  6.170          O  
ATOM   7051  CB  GLU A 438    -104.127   8.735 -45.851  1.00  8.390          C  
ATOM   7052  CG  GLU A 438    -103.709   8.876 -44.371  1.00  8.390          C  
ATOM   7053  CD  GLU A 438    -104.574   8.075 -43.432  1.00  8.390          C  
ATOM   7054  OE1 GLU A 438    -105.479   7.421 -43.910  1.00  8.390          O  
ATOM   7055  OE2 GLU A 438    -104.316   8.078 -42.256  1.00  8.390          O  
ATOM   7056  H   GLU A 438    -104.646   6.459 -45.071  1.00  7.100          H  
ATOM   7057  HA  GLU A 438    -103.944   7.487 -47.579  1.00  7.220          H  
ATOM   7058 1HB  GLU A 438    -103.824   9.627 -46.379  1.00 10.070          H  
ATOM   7059 2HB  GLU A 438    -105.213   8.695 -45.888  1.00 10.070          H  
ATOM   7060 1HG  GLU A 438    -102.706   8.538 -44.247  1.00 10.070          H  
ATOM   7061 2HG  GLU A 438    -103.744   9.928 -44.092  1.00 10.070          H  
ATOM   7062  N   LYS A 439    -101.291   6.822 -45.849  1.00  5.450          N  
ATOM   7063  CA  LYS A 439     -99.836   6.810 -45.865  1.00  5.420          C  
ATOM   7064  C   LYS A 439     -99.220   5.431 -46.160  1.00  5.360          C  
ATOM   7065  O   LYS A 439     -98.013   5.253 -45.973  1.00  5.460          O  
ATOM   7066  CB  LYS A 439     -99.270   7.393 -44.566  1.00  7.600          C  
ATOM   7067  CG  LYS A 439     -99.531   8.881 -44.366  1.00  7.600          C  
ATOM   7068  CD  LYS A 439     -98.884   9.397 -43.084  1.00  7.600          C  
ATOM   7069  CE  LYS A 439     -99.134  10.895 -42.895  1.00  7.600          C  
ATOM   7070  NZ  LYS A 439     -98.513  11.419 -41.640  1.00  7.600          N  
ATOM   7071  H   LYS A 439    -101.777   6.180 -45.217  1.00  6.540          H  
ATOM   7072  HA  LYS A 439     -99.512   7.466 -46.671  1.00  6.500          H  
ATOM   7073 1HB  LYS A 439     -99.745   6.899 -43.730  1.00  9.120          H  
ATOM   7074 2HB  LYS A 439     -98.199   7.207 -44.505  1.00  9.120          H  
ATOM   7075 1HG  LYS A 439     -99.136   9.430 -45.220  1.00  9.120          H  
ATOM   7076 2HG  LYS A 439    -100.584   9.062 -44.317  1.00  9.120          H  
ATOM   7077 1HD  LYS A 439     -99.297   8.857 -42.230  1.00  9.120          H  
ATOM   7078 2HD  LYS A 439     -97.811   9.216 -43.122  1.00  9.120          H  
ATOM   7079 1HE  LYS A 439     -98.718  11.434 -43.746  1.00  9.120          H  
ATOM   7080 2HE  LYS A 439    -100.209  11.073 -42.855  1.00  9.120          H  
ATOM   7081 1HZ  LYS A 439     -98.704  12.411 -41.562  1.00  9.120          H  
ATOM   7082 2HZ  LYS A 439     -98.900  10.937 -40.840  1.00  9.120          H  
ATOM   7083 3HZ  LYS A 439     -97.513  11.272 -41.669  1.00  9.120          H  
ATOM   7084  N   LYS A 440    -100.026   4.449 -46.587  1.00  5.430          N  
ATOM   7085  CA  LYS A 440     -99.474   3.124 -46.900  1.00  5.500          C  
ATOM   7086  C   LYS A 440     -98.985   3.096 -48.342  1.00  5.590          C  
ATOM   7087  O   LYS A 440     -99.456   3.872 -49.175  1.00  5.830          O  
ATOM   7088  CB  LYS A 440    -100.489   2.000 -46.650  1.00  7.670          C  
ATOM   7089  CG  LYS A 440    -100.843   1.794 -45.179  1.00  7.670          C  
ATOM   7090  CD  LYS A 440    -101.812   0.647 -44.957  1.00  7.670          C  
ATOM   7091  CE  LYS A 440    -102.176   0.531 -43.475  1.00  7.670          C  
ATOM   7092  NZ  LYS A 440    -103.061  -0.639 -43.196  1.00  7.670          N  
ATOM   7093  H   LYS A 440    -101.026   4.629 -46.737  1.00  6.520          H  
ATOM   7094  HA  LYS A 440     -98.612   2.945 -46.258  1.00  6.600          H  
ATOM   7095 1HB  LYS A 440    -101.416   2.233 -47.182  1.00  9.210          H  
ATOM   7096 2HB  LYS A 440    -100.104   1.063 -47.050  1.00  9.210          H  
ATOM   7097 1HG  LYS A 440     -99.934   1.576 -44.635  1.00  9.210          H  
ATOM   7098 2HG  LYS A 440    -101.258   2.696 -44.779  1.00  9.210          H  
ATOM   7099 1HD  LYS A 440    -102.718   0.817 -45.538  1.00  9.210          H  
ATOM   7100 2HD  LYS A 440    -101.356  -0.286 -45.285  1.00  9.210          H  
ATOM   7101 1HE  LYS A 440    -101.264   0.438 -42.887  1.00  9.210          H  
ATOM   7102 2HE  LYS A 440    -102.699   1.440 -43.175  1.00  9.210          H  
ATOM   7103 1HZ  LYS A 440    -103.273  -0.665 -42.208  1.00  9.210          H  
ATOM   7104 2HZ  LYS A 440    -103.918  -0.564 -43.721  1.00  9.210          H  
ATOM   7105 3HZ  LYS A 440    -102.585  -1.485 -43.459  1.00  9.210          H  
ATOM   7106  N   SER A 441     -98.054   2.196 -48.658  1.00  5.630          N  
ATOM   7107  CA  SER A 441     -97.565   2.119 -50.033  1.00  5.990          C  
ATOM   7108  C   SER A 441     -97.155   0.701 -50.432  1.00  5.990          C  
ATOM   7109  O   SER A 441     -97.276  -0.255 -49.663  1.00  5.940          O  
ATOM   7110  CB  SER A 441     -96.399   3.070 -50.220  1.00  8.240          C  
ATOM   7111  OG  SER A 441     -95.256   2.613 -49.554  1.00  8.240          O  
ATOM   7112  H   SER A 441     -97.659   1.579 -47.947  1.00  6.760          H  
ATOM   7113  HA  SER A 441     -98.368   2.430 -50.703  1.00  7.190          H  
ATOM   7114 1HB  SER A 441     -96.186   3.193 -51.282  1.00  9.890          H  
ATOM   7115 2HB  SER A 441     -96.677   4.051 -49.831  1.00  9.890          H  
ATOM   7116  HG  SER A 441     -94.642   3.353 -49.554  1.00  9.890          H  
ATOM   7117  N   GLU A 442     -96.682   0.552 -51.666  1.00  6.240          N  
ATOM   7118  CA  GLU A 442     -96.310  -0.747 -52.226  1.00  6.290          C  
ATOM   7119  C   GLU A 442     -95.209  -1.476 -51.448  1.00  5.980          C  
ATOM   7120  O   GLU A 442     -95.167  -2.705 -51.436  1.00  6.200          O  
ATOM   7121  CB  GLU A 442     -95.868  -0.559 -53.679  1.00  8.790          C  
ATOM   7122  CG  GLU A 442     -96.970  -0.019 -54.603  1.00  8.790          C  
ATOM   7123  CD  GLU A 442     -97.099   1.489 -54.544  1.00  8.790          C  
ATOM   7124  OE1 GLU A 442     -96.376   2.091 -53.769  1.00  8.790          O  
ATOM   7125  OE2 GLU A 442     -97.915   2.032 -55.239  1.00  8.790          O  
ATOM   7126  H   GLU A 442     -96.590   1.378 -52.261  1.00  7.490          H  
ATOM   7127  HA  GLU A 442     -97.198  -1.379 -52.215  1.00  7.550          H  
ATOM   7128 1HB  GLU A 442     -95.018   0.123 -53.718  1.00 10.540          H  
ATOM   7129 2HB  GLU A 442     -95.535  -1.515 -54.082  1.00 10.540          H  
ATOM   7130 1HG  GLU A 442     -96.751  -0.316 -55.629  1.00 10.540          H  
ATOM   7131 2HG  GLU A 442     -97.920  -0.471 -54.318  1.00 10.540          H  
ATOM   7132  N   ASP A 443     -94.343  -0.725 -50.770  1.00  5.760          N  
ATOM   7133  CA  ASP A 443     -93.237  -1.300 -50.015  1.00  5.690          C  
ATOM   7134  C   ASP A 443     -93.579  -1.620 -48.553  1.00  5.450          C  
ATOM   7135  O   ASP A 443     -92.696  -2.030 -47.788  1.00  5.700          O  
ATOM   7136  CB  ASP A 443     -92.054  -0.336 -50.043  1.00  7.990          C  
ATOM   7137  CG  ASP A 443     -91.450  -0.152 -51.437  1.00  7.990          C  
ATOM   7138  OD1 ASP A 443     -91.499  -1.057 -52.237  1.00  7.990          O  
ATOM   7139  OD2 ASP A 443     -90.961   0.919 -51.690  1.00  7.990          O  
ATOM   7140  H   ASP A 443     -94.414   0.282 -50.837  1.00  6.910          H  
ATOM   7141  HA  ASP A 443     -92.944  -2.229 -50.504  1.00  6.830          H  
ATOM   7142 1HB  ASP A 443     -92.380   0.637 -49.671  1.00  9.590          H  
ATOM   7143 2HB  ASP A 443     -91.276  -0.697 -49.371  1.00  9.590          H  
ATOM   7144  N   SER A 444     -94.832  -1.404 -48.153  1.00  5.310          N  
ATOM   7145  CA  SER A 444     -95.270  -1.681 -46.794  1.00  5.410          C  
ATOM   7146  C   SER A 444     -95.426  -3.183 -46.614  1.00  5.400          C  
ATOM   7147  O   SER A 444     -95.620  -3.915 -47.582  1.00  5.740          O  
ATOM   7148  CB  SER A 444     -96.606  -0.999 -46.509  1.00  7.530          C  
ATOM   7149  OG  SER A 444     -96.505   0.415 -46.550  1.00  7.530          O  
ATOM   7150  H   SER A 444     -95.536  -1.055 -48.812  1.00  6.370          H  
ATOM   7151  HA  SER A 444     -94.517  -1.317 -46.096  1.00  6.490          H  
ATOM   7152 1HB  SER A 444     -97.327  -1.331 -47.258  1.00  9.040          H  
ATOM   7153 2HB  SER A 444     -96.983  -1.317 -45.538  1.00  9.040          H  
ATOM   7154  HG  SER A 444     -96.179   0.682 -45.684  1.00  9.040          H  
ATOM   7155  N   LEU A 445     -95.371  -3.662 -45.378  1.00  5.280          N  
ATOM   7156  CA  LEU A 445     -95.674  -5.071 -45.170  1.00  5.520          C  
ATOM   7157  C   LEU A 445     -97.174  -5.258 -45.435  1.00  5.460          C  
ATOM   7158  O   LEU A 445     -97.992  -4.429 -45.004  1.00  5.850          O  
ATOM   7159  CB  LEU A 445     -95.282  -5.508 -43.739  1.00  7.630          C  
ATOM   7160  CG  LEU A 445     -93.737  -5.498 -43.371  1.00  7.630          C  
ATOM   7161  CD1 LEU A 445     -93.573  -5.740 -41.864  1.00  7.630          C  
ATOM   7162  CD2 LEU A 445     -92.992  -6.602 -44.136  1.00  7.630          C  
ATOM   7163  H   LEU A 445     -95.161  -3.050 -44.604  1.00  6.340          H  
ATOM   7164  HA  LEU A 445     -95.127  -5.666 -45.898  1.00  6.620          H  
ATOM   7165 1HB  LEU A 445     -95.767  -4.852 -43.037  1.00  9.160          H  
ATOM   7166 2HB  LEU A 445     -95.659  -6.519 -43.574  1.00  9.160          H  
ATOM   7167  HG  LEU A 445     -93.307  -4.528 -43.619  1.00  9.160          H  
ATOM   7168 1HD1 LEU A 445     -92.527  -5.726 -41.600  1.00  9.160          H  
ATOM   7169 2HD1 LEU A 445     -94.088  -4.958 -41.311  1.00  9.160          H  
ATOM   7170 3HD1 LEU A 445     -93.987  -6.695 -41.590  1.00  9.160          H  
ATOM   7171 1HD2 LEU A 445     -91.937  -6.586 -43.864  1.00  9.160          H  
ATOM   7172 2HD2 LEU A 445     -93.408  -7.576 -43.879  1.00  9.160          H  
ATOM   7173 3HD2 LEU A 445     -93.078  -6.444 -45.209  1.00  9.160          H  
ATOM   7174  N   VAL A 446     -97.524  -6.334 -46.141  1.00  5.360          N  
ATOM   7175  CA  VAL A 446     -98.906  -6.672 -46.489  1.00  5.160          C  
ATOM   7176  C   VAL A 446     -99.233  -8.090 -46.051  1.00  5.190          C  
ATOM   7177  O   VAL A 446     -98.435  -9.004 -46.258  1.00  5.540          O  
ATOM   7178  CB  VAL A 446     -99.145  -6.507 -48.011  1.00  7.300          C  
ATOM   7179  CG1 VAL A 446    -100.582  -6.912 -48.388  1.00  7.300          C  
ATOM   7180  CG2 VAL A 446     -98.894  -5.044 -48.403  1.00  7.300          C  
ATOM   7181  H   VAL A 446     -96.787  -6.951 -46.455  1.00  6.430          H  
ATOM   7182  HA  VAL A 446     -99.573  -5.989 -45.967  1.00  6.190          H  
ATOM   7183  HB  VAL A 446     -98.463  -7.156 -48.557  1.00  8.760          H  
ATOM   7184 1HG1 VAL A 446    -100.719  -6.786 -49.461  1.00  8.760          H  
ATOM   7185 2HG1 VAL A 446    -100.768  -7.957 -48.134  1.00  8.760          H  
ATOM   7186 3HG1 VAL A 446    -101.292  -6.278 -47.858  1.00  8.760          H  
ATOM   7187 1HG2 VAL A 446     -99.050  -4.917 -49.473  1.00  8.760          H  
ATOM   7188 2HG2 VAL A 446     -99.577  -4.396 -47.856  1.00  8.760          H  
ATOM   7189 3HG2 VAL A 446     -97.874  -4.767 -48.164  1.00  8.760          H  
ATOM   7190  N   ILE A 447    -100.391  -8.271 -45.421  1.00  5.170          N  
ATOM   7191  CA  ILE A 447    -100.774  -9.590 -44.948  1.00  5.320          C  
ATOM   7192  C   ILE A 447    -101.880 -10.244 -45.742  1.00  5.470          C  
ATOM   7193  O   ILE A 447    -102.979  -9.709 -45.886  1.00  5.380          O  
ATOM   7194  CB  ILE A 447    -101.225  -9.523 -43.472  1.00  7.390          C  
ATOM   7195  CG1 ILE A 447    -100.093  -8.896 -42.590  1.00  7.390          C  
ATOM   7196  CG2 ILE A 447    -101.690 -10.913 -42.954  1.00  7.390          C  
ATOM   7197  CD1 ILE A 447     -98.750  -9.628 -42.605  1.00  7.390          C  
ATOM   7198  H   ILE A 447    -101.022  -7.493 -45.302  1.00  6.200          H  
ATOM   7199  HA  ILE A 447     -99.915 -10.248 -45.028  1.00  6.380          H  
ATOM   7200  HB  ILE A 447    -102.076  -8.844 -43.405  1.00  8.870          H  
ATOM   7201 1HG1 ILE A 447     -99.918  -7.882 -42.926  1.00  8.870          H  
ATOM   7202 2HG1 ILE A 447    -100.448  -8.862 -41.560  1.00  8.870          H  
ATOM   7203 1HG2 ILE A 447    -102.033 -10.810 -41.933  1.00  8.870          H  
ATOM   7204 2HG2 ILE A 447    -102.518 -11.288 -43.556  1.00  8.870          H  
ATOM   7205 3HG2 ILE A 447    -100.874 -11.628 -42.996  1.00  8.870          H  
ATOM   7206 1HD1 ILE A 447     -98.071  -9.108 -41.979  1.00  8.870          H  
ATOM   7207 2HD1 ILE A 447     -98.866 -10.645 -42.246  1.00  8.870          H  
ATOM   7208 3HD1 ILE A 447     -98.339  -9.652 -43.608  1.00  8.870          H  
ATOM   7209  N   ASN A 448    -101.586 -11.441 -46.219  1.00  6.010          N  
ATOM   7210  CA  ASN A 448    -102.544 -12.258 -46.923  1.00  6.370          C  
ATOM   7211  C   ASN A 448    -103.168 -13.175 -45.898  1.00  6.570          C  
ATOM   7212  O   ASN A 448    -102.456 -13.954 -45.268  1.00  6.980          O  
ATOM   7213  CB  ASN A 448    -101.942 -13.065 -48.051  1.00  8.770          C  
ATOM   7214  CG  ASN A 448    -103.031 -13.825 -48.807  1.00  8.770          C  
ATOM   7215  OD1 ASN A 448    -104.228 -13.528 -48.624  1.00  8.770          O  
ATOM   7216  ND2 ASN A 448    -102.648 -14.763 -49.631  1.00  8.770          N  
ATOM   7217  H   ASN A 448    -100.657 -11.808 -46.067  1.00  7.210          H  
ATOM   7218  HA  ASN A 448    -103.334 -11.620 -47.325  1.00  7.640          H  
ATOM   7219 1HB  ASN A 448    -101.416 -12.405 -48.741  1.00 10.530          H  
ATOM   7220 2HB  ASN A 448    -101.222 -13.776 -47.654  1.00 10.530          H  
ATOM   7221 1HD2 ASN A 448    -103.329 -15.288 -50.149  1.00 10.530          H  
ATOM   7222 2HD2 ASN A 448    -101.676 -14.962 -49.745  1.00 10.530          H  
ATOM   7223  N   GLU A 449    -104.446 -12.988 -45.619  1.00  6.610          N  
ATOM   7224  CA  GLU A 449    -105.103 -13.802 -44.607  1.00  7.130          C  
ATOM   7225  C   GLU A 449    -105.480 -15.185 -45.154  1.00  7.570          C  
ATOM   7226  O   GLU A 449    -105.514 -16.176 -44.421  1.00  7.960          O  
ATOM   7227  CB  GLU A 449    -106.334 -13.076 -44.073  1.00  9.770          C  
ATOM   7228  CG  GLU A 449    -105.996 -11.807 -43.283  1.00  9.770          C  
ATOM   7229  CD  GLU A 449    -107.208 -11.090 -42.759  1.00  9.770          C  
ATOM   7230  OE1 GLU A 449    -108.300 -11.501 -43.074  1.00  9.770          O  
ATOM   7231  OE2 GLU A 449    -107.042 -10.130 -42.044  1.00  9.770          O  
ATOM   7232  H   GLU A 449    -104.964 -12.288 -46.133  1.00  7.930          H  
ATOM   7233  HA  GLU A 449    -104.408 -13.946 -43.779  1.00  8.560          H  
ATOM   7234 1HB  GLU A 449    -106.982 -12.797 -44.905  1.00 11.730          H  
ATOM   7235 2HB  GLU A 449    -106.901 -13.743 -43.424  1.00 11.730          H  
ATOM   7236 1HG  GLU A 449    -105.357 -12.079 -42.443  1.00 11.730          H  
ATOM   7237 2HG  GLU A 449    -105.428 -11.133 -43.925  1.00 11.730          H  
ATOM   7238  N   HIS A 450    -105.733 -15.271 -46.460  1.00  7.750          N  
ATOM   7239  CA  HIS A 450    -106.165 -16.525 -47.075  1.00  8.490          C  
ATOM   7240  C   HIS A 450    -104.981 -17.422 -47.408  1.00  8.350          C  
ATOM   7241  O   HIS A 450    -104.650 -17.640 -48.578  1.00  8.710          O  
ATOM   7242  CB  HIS A 450    -106.957 -16.226 -48.345  1.00 11.590          C  
ATOM   7243  CG  HIS A 450    -108.221 -15.476 -48.084  1.00 11.590          C  
ATOM   7244  ND1 HIS A 450    -109.305 -16.041 -47.445  1.00 11.590          N  
ATOM   7245  CD2 HIS A 450    -108.571 -14.201 -48.365  1.00 11.590          C  
ATOM   7246  CE1 HIS A 450    -110.270 -15.145 -47.350  1.00 11.590          C  
ATOM   7247  NE2 HIS A 450    -109.850 -14.021 -47.901  1.00 11.590          N  
ATOM   7248  H   HIS A 450    -105.665 -14.446 -47.042  1.00  9.300          H  
ATOM   7249  HA  HIS A 450    -106.810 -17.067 -46.385  1.00 10.190          H  
ATOM   7250 1HB  HIS A 450    -106.340 -15.634 -49.023  1.00 13.910          H  
ATOM   7251 2HB  HIS A 450    -107.206 -17.156 -48.850  1.00 13.910          H  
ATOM   7252  HD2 HIS A 450    -107.952 -13.455 -48.868  1.00 13.910          H  
ATOM   7253  HE1 HIS A 450    -111.246 -15.306 -46.894  1.00 13.910          H  
ATOM   7254  HE2 HIS A 450    -110.381 -13.163 -47.970  1.00 13.910          H  
ATOM   7255  N   THR A 451    -104.344 -17.932 -46.362  1.00  8.040          N  
ATOM   7256  CA  THR A 451    -103.125 -18.725 -46.477  1.00  7.990          C  
ATOM   7257  C   THR A 451    -103.149 -20.019 -45.680  1.00  8.090          C  
ATOM   7258  O   THR A 451    -104.072 -20.281 -44.905  1.00  8.390          O  
ATOM   7259  CB  THR A 451    -101.912 -17.912 -45.998  1.00 11.210          C  
ATOM   7260  OG1 THR A 451    -102.031 -17.661 -44.589  1.00 11.210          O  
ATOM   7261  CG2 THR A 451    -101.853 -16.609 -46.746  1.00 11.210          C  
ATOM   7262  H   THR A 451    -104.709 -17.676 -45.439  1.00  9.650          H  
ATOM   7263  HA  THR A 451    -102.982 -18.980 -47.527  1.00  9.590          H  
ATOM   7264  HB  THR A 451    -101.012 -18.464 -46.174  1.00 13.450          H  
ATOM   7265  HG1 THR A 451    -101.215 -17.275 -44.258  1.00 13.450          H  
ATOM   7266 1HG2 THR A 451    -101.000 -16.031 -46.406  1.00 13.450          H  
ATOM   7267 2HG2 THR A 451    -101.756 -16.813 -47.810  1.00 13.450          H  
ATOM   7268 3HG2 THR A 451    -102.749 -16.043 -46.570  1.00 13.450          H  
ATOM   7269  N   SER A 452    -102.124 -20.855 -45.917  1.00  8.110          N  
ATOM   7270  CA  SER A 452    -101.886 -22.065 -45.133  1.00  8.410          C  
ATOM   7271  C   SER A 452    -100.452 -21.873 -44.699  1.00  8.070          C  
ATOM   7272  O   SER A 452    -100.009 -22.259 -43.614  1.00  8.070          O  
ATOM   7273  CB  SER A 452    -102.075 -23.308 -45.971  1.00 11.650          C  
ATOM   7274  OG  SER A 452    -101.165 -23.332 -47.023  1.00 11.650          O  
ATOM   7275  H   SER A 452    -101.395 -20.587 -46.586  1.00  9.730          H  
ATOM   7276  HA  SER A 452    -102.537 -22.091 -44.257  1.00 10.090          H  
ATOM   7277 1HB  SER A 452    -101.939 -24.190 -45.348  1.00 13.980          H  
ATOM   7278 2HB  SER A 452    -103.090 -23.334 -46.360  1.00 13.980          H  
ATOM   7279  HG  SER A 452    -101.354 -24.133 -47.520  1.00 13.980          H  
ATOM   7280  N   PHE A 453     -99.767 -21.182 -45.591  1.00  8.030          N  
ATOM   7281  CA  PHE A 453     -98.402 -20.712 -45.509  1.00  7.860          C  
ATOM   7282  C   PHE A 453     -98.355 -19.676 -46.609  1.00  7.660          C  
ATOM   7283  O   PHE A 453     -99.284 -19.644 -47.429  1.00  7.820          O  
ATOM   7284  CB  PHE A 453     -97.343 -21.807 -45.690  1.00 11.070          C  
ATOM   7285  CG  PHE A 453     -97.329 -22.487 -47.006  1.00 11.070          C  
ATOM   7286  CD1 PHE A 453     -96.536 -22.008 -48.039  1.00 11.070          C  
ATOM   7287  CD2 PHE A 453     -98.086 -23.615 -47.220  1.00 11.070          C  
ATOM   7288  CE1 PHE A 453     -96.510 -22.640 -49.254  1.00 11.070          C  
ATOM   7289  CE2 PHE A 453     -98.067 -24.255 -48.436  1.00 11.070          C  
ATOM   7290  CZ  PHE A 453     -97.277 -23.765 -49.458  1.00 11.070          C  
ATOM   7291  H   PHE A 453    -100.253 -20.989 -46.457  1.00  9.640          H  
ATOM   7292  HA  PHE A 453     -98.235 -20.216 -44.551  1.00  9.430          H  
ATOM   7293 1HB  PHE A 453     -96.355 -21.380 -45.527  1.00 13.290          H  
ATOM   7294 2HB  PHE A 453     -97.491 -22.566 -44.922  1.00 13.290          H  
ATOM   7295  HD1 PHE A 453     -95.931 -21.125 -47.881  1.00 13.290          H  
ATOM   7296  HD2 PHE A 453     -98.708 -23.999 -46.408  1.00 13.290          H  
ATOM   7297  HE1 PHE A 453     -95.884 -22.251 -50.057  1.00 13.290          H  
ATOM   7298  HE2 PHE A 453     -98.672 -25.147 -48.593  1.00 13.290          H  
ATOM   7299  HZ  PHE A 453     -97.260 -24.270 -50.421  1.00 13.290          H  
ATOM   7300  N   ASN A 454     -97.332 -18.830 -46.612  1.00  7.570          N  
ATOM   7301  CA  ASN A 454     -97.108 -17.846 -47.668  1.00  7.590          C  
ATOM   7302  C   ASN A 454     -95.650 -17.449 -47.593  1.00  7.350          C  
ATOM   7303  O   ASN A 454     -95.289 -16.643 -46.737  1.00  7.330          O  
ATOM   7304  CB  ASN A 454     -98.003 -16.628 -47.494  1.00 10.620          C  
ATOM   7305  CG  ASN A 454     -97.935 -15.639 -48.658  1.00 10.620          C  
ATOM   7306  OD1 ASN A 454     -97.508 -15.992 -49.764  1.00 10.620          O  
ATOM   7307  ND2 ASN A 454     -98.357 -14.412 -48.424  1.00 10.620          N  
ATOM   7308  H   ASN A 454     -96.643 -18.897 -45.876  1.00  9.080          H  
ATOM   7309  HA  ASN A 454     -97.285 -18.307 -48.641  1.00  9.110          H  
ATOM   7310 1HB  ASN A 454     -99.027 -16.965 -47.402  1.00 12.740          H  
ATOM   7311 2HB  ASN A 454     -97.746 -16.108 -46.571  1.00 12.740          H  
ATOM   7312 1HD2 ASN A 454     -98.356 -13.730 -49.157  1.00 12.740          H  
ATOM   7313 2HD2 ASN A 454     -98.683 -14.154 -47.515  1.00 12.740          H  
ATOM   7314  N   ILE A 455     -94.800 -18.060 -48.408  1.00  7.310          N  
ATOM   7315  CA  ILE A 455     -93.377 -17.803 -48.272  1.00  7.190          C  
ATOM   7316  C   ILE A 455     -92.874 -16.976 -49.425  1.00  7.250          C  
ATOM   7317  O   ILE A 455     -92.878 -17.414 -50.576  1.00  7.580          O  
ATOM   7318  CB  ILE A 455     -92.598 -19.126 -48.164  1.00 10.110          C  
ATOM   7319  CG1 ILE A 455     -93.138 -19.929 -46.934  1.00 10.110          C  
ATOM   7320  CG2 ILE A 455     -91.082 -18.809 -47.989  1.00 10.110          C  
ATOM   7321  CD1 ILE A 455     -92.688 -21.357 -46.854  1.00 10.110          C  
ATOM   7322  H   ILE A 455     -95.144 -18.677 -49.132  1.00  8.770          H  
ATOM   7323  HA  ILE A 455     -93.203 -17.222 -47.382  1.00  8.630          H  
ATOM   7324  HB  ILE A 455     -92.751 -19.725 -49.061  1.00 12.140          H  
ATOM   7325 1HG1 ILE A 455     -92.816 -19.436 -46.037  1.00 12.140          H  
ATOM   7326 2HG1 ILE A 455     -94.212 -19.926 -46.955  1.00 12.140          H  
ATOM   7327 1HG2 ILE A 455     -90.508 -19.723 -47.906  1.00 12.140          H  
ATOM   7328 2HG2 ILE A 455     -90.718 -18.248 -48.849  1.00 12.140          H  
ATOM   7329 3HG2 ILE A 455     -90.935 -18.211 -47.086  1.00 12.140          H  
ATOM   7330 1HD1 ILE A 455     -93.119 -21.821 -45.966  1.00 12.140          H  
ATOM   7331 2HD1 ILE A 455     -93.027 -21.896 -47.742  1.00 12.140          H  
ATOM   7332 3HD1 ILE A 455     -91.607 -21.412 -46.791  1.00 12.140          H  
ATOM   7333  N   LEU A 456     -92.448 -15.769 -49.102  1.00  7.070          N  
ATOM   7334  CA  LEU A 456     -91.986 -14.831 -50.103  1.00  7.180          C  
ATOM   7335  C   LEU A 456     -90.548 -14.511 -49.791  1.00  7.100          C  
ATOM   7336  O   LEU A 456     -90.205 -14.367 -48.618  1.00  7.010          O  
ATOM   7337  CB  LEU A 456     -92.846 -13.571 -50.028  1.00 10.010          C  
ATOM   7338  CG  LEU A 456     -94.388 -13.807 -50.165  1.00 10.010          C  
ATOM   7339  CD1 LEU A 456     -95.105 -12.504 -49.930  1.00 10.010          C  
ATOM   7340  CD2 LEU A 456     -94.733 -14.374 -51.538  1.00 10.010          C  
ATOM   7341  H   LEU A 456     -92.458 -15.501 -48.116  1.00  8.480          H  
ATOM   7342  HA  LEU A 456     -92.032 -15.284 -51.090  1.00  8.620          H  
ATOM   7343 1HB  LEU A 456     -92.664 -13.086 -49.070  1.00 12.010          H  
ATOM   7344 2HB  LEU A 456     -92.532 -12.891 -50.821  1.00 12.010          H  
ATOM   7345  HG  LEU A 456     -94.716 -14.512 -49.397  1.00 12.010          H  
ATOM   7346 1HD1 LEU A 456     -96.180 -12.669 -50.000  1.00 12.010          H  
ATOM   7347 2HD1 LEU A 456     -94.861 -12.130 -48.935  1.00 12.010          H  
ATOM   7348 3HD1 LEU A 456     -94.800 -11.775 -50.677  1.00 12.010          H  
ATOM   7349 1HD2 LEU A 456     -95.811 -14.531 -51.598  1.00 12.010          H  
ATOM   7350 2HD2 LEU A 456     -94.423 -13.677 -52.315  1.00 12.010          H  
ATOM   7351 3HD2 LEU A 456     -94.232 -15.328 -51.689  1.00 12.010          H  
ATOM   7352  N   LEU A 457     -89.693 -14.361 -50.795  1.00  7.300          N  
ATOM   7353  CA  LEU A 457     -88.336 -13.975 -50.446  1.00  7.340          C  
ATOM   7354  C   LEU A 457     -88.402 -12.569 -49.881  1.00  7.370          C  
ATOM   7355  O   LEU A 457     -88.941 -11.664 -50.519  1.00  7.710          O  
ATOM   7356  CB  LEU A 457     -87.389 -14.037 -51.650  1.00 10.260          C  
ATOM   7357  CG  LEU A 457     -85.873 -13.741 -51.353  1.00 10.260          C  
ATOM   7358  CD1 LEU A 457     -85.272 -14.853 -50.436  1.00 10.260          C  
ATOM   7359  CD2 LEU A 457     -85.115 -13.674 -52.674  1.00 10.260          C  
ATOM   7360  H   LEU A 457     -89.981 -14.494 -51.754  1.00  8.760          H  
ATOM   7361  HA  LEU A 457     -87.974 -14.644 -49.673  1.00  8.810          H  
ATOM   7362 1HB  LEU A 457     -87.454 -15.026 -52.089  1.00 12.310          H  
ATOM   7363 2HB  LEU A 457     -87.726 -13.308 -52.390  1.00 12.310          H  
ATOM   7364  HG  LEU A 457     -85.777 -12.784 -50.836  1.00 12.310          H  
ATOM   7365 1HD1 LEU A 457     -84.224 -14.635 -50.251  1.00 12.310          H  
ATOM   7366 2HD1 LEU A 457     -85.786 -14.903 -49.478  1.00 12.310          H  
ATOM   7367 3HD1 LEU A 457     -85.352 -15.816 -50.930  1.00 12.310          H  
ATOM   7368 1HD2 LEU A 457     -84.062 -13.460 -52.481  1.00 12.310          H  
ATOM   7369 2HD2 LEU A 457     -85.199 -14.628 -53.196  1.00 12.310          H  
ATOM   7370 3HD2 LEU A 457     -85.537 -12.883 -53.294  1.00 12.310          H  
ATOM   7371  N   ASP A 458     -87.869 -12.392 -48.682  1.00  7.140          N  
ATOM   7372  CA  ASP A 458     -87.906 -11.114 -47.998  1.00  7.190          C  
ATOM   7373  C   ASP A 458     -86.742 -11.102 -47.018  1.00  6.970          C  
ATOM   7374  O   ASP A 458     -86.761 -11.804 -46.003  1.00  6.700          O  
ATOM   7375  CB  ASP A 458     -89.263 -10.960 -47.284  1.00 10.050          C  
ATOM   7376  CG  ASP A 458     -89.560  -9.583 -46.657  1.00 10.050          C  
ATOM   7377  OD1 ASP A 458     -88.714  -8.704 -46.669  1.00 10.050          O  
ATOM   7378  OD2 ASP A 458     -90.666  -9.431 -46.175  1.00 10.050          O  
ATOM   7379  H   ASP A 458     -87.442 -13.179 -48.214  1.00  8.570          H  
ATOM   7380  HA  ASP A 458     -87.776 -10.308 -48.720  1.00  8.630          H  
ATOM   7381 1HB  ASP A 458     -90.060 -11.181 -48.000  1.00 12.060          H  
ATOM   7382 2HB  ASP A 458     -89.331 -11.713 -46.500  1.00 12.060          H  
ATOM   7383  N   LYS A 459     -85.672 -10.398 -47.364  1.00  7.200          N  
ATOM   7384  CA  LYS A 459     -84.481 -10.447 -46.535  1.00  7.090          C  
ATOM   7385  C   LYS A 459     -83.968  -9.084 -46.141  1.00  6.950          C  
ATOM   7386  O   LYS A 459     -83.767  -8.208 -46.983  1.00  7.260          O  
ATOM   7387  CB  LYS A 459     -83.360 -11.197 -47.247  1.00  9.970          C  
ATOM   7388  CG  LYS A 459     -83.617 -12.689 -47.451  1.00  9.970          C  
ATOM   7389  CD  LYS A 459     -82.437 -13.395 -48.150  1.00  9.970          C  
ATOM   7390  CE  LYS A 459     -81.160 -13.328 -47.302  1.00  9.970          C  
ATOM   7391  NZ  LYS A 459     -80.129 -14.279 -47.749  1.00  9.970          N  
ATOM   7392  H   LYS A 459     -85.696  -9.822 -48.194  1.00  8.640          H  
ATOM   7393  HA  LYS A 459     -84.721 -10.977 -45.613  1.00  8.510          H  
ATOM   7394 1HB  LYS A 459     -83.188 -10.748 -48.226  1.00 11.960          H  
ATOM   7395 2HB  LYS A 459     -82.454 -11.071 -46.666  1.00 11.960          H  
ATOM   7396 1HG  LYS A 459     -83.798 -13.166 -46.483  1.00 11.960          H  
ATOM   7397 2HG  LYS A 459     -84.507 -12.818 -48.062  1.00 11.960          H  
ATOM   7398 1HD  LYS A 459     -82.690 -14.451 -48.297  1.00 11.960          H  
ATOM   7399 2HD  LYS A 459     -82.253 -12.943 -49.124  1.00 11.960          H  
ATOM   7400 1HE  LYS A 459     -80.736 -12.330 -47.367  1.00 11.960          H  
ATOM   7401 2HE  LYS A 459     -81.412 -13.538 -46.274  1.00 11.960          H  
ATOM   7402 1HZ  LYS A 459     -79.324 -14.193 -47.150  1.00 11.960          H  
ATOM   7403 2HZ  LYS A 459     -80.497 -15.240 -47.669  1.00 11.960          H  
ATOM   7404 3HZ  LYS A 459     -79.864 -14.099 -48.701  1.00 11.960          H  
ATOM   7405  N   GLU A 460     -83.731  -8.945 -44.844  1.00  6.640          N  
ATOM   7406  CA  GLU A 460     -83.210  -7.736 -44.228  1.00  6.580          C  
ATOM   7407  C   GLU A 460     -82.574  -8.111 -42.894  1.00  6.330          C  
ATOM   7408  O   GLU A 460     -82.839  -9.188 -42.356  1.00  6.530          O  
ATOM   7409  CB  GLU A 460     -84.320  -6.676 -44.088  1.00  9.240          C  
ATOM   7410  CG  GLU A 460     -83.881  -5.279 -43.547  1.00  9.240          C  
ATOM   7411  CD  GLU A 460     -82.783  -4.615 -44.330  1.00  9.240          C  
ATOM   7412  OE1 GLU A 460     -81.672  -5.091 -44.220  1.00  9.240          O  
ATOM   7413  OE2 GLU A 460     -83.031  -3.646 -45.008  1.00  9.240          O  
ATOM   7414  H   GLU A 460     -83.936  -9.740 -44.254  1.00  7.970          H  
ATOM   7415  HA  GLU A 460     -82.429  -7.326 -44.870  1.00  7.900          H  
ATOM   7416 1HB  GLU A 460     -84.793  -6.516 -45.056  1.00 11.080          H  
ATOM   7417 2HB  GLU A 460     -85.091  -7.051 -43.412  1.00 11.080          H  
ATOM   7418 1HG  GLU A 460     -84.755  -4.629 -43.568  1.00 11.080          H  
ATOM   7419 2HG  GLU A 460     -83.575  -5.358 -42.517  1.00 11.080          H  
ATOM   7420  N   ASN A 461     -81.690  -7.260 -42.403  1.00  6.140          N  
ATOM   7421  CA  ASN A 461     -81.055  -7.431 -41.097  1.00  6.160          C  
ATOM   7422  C   ASN A 461     -80.785  -6.049 -40.492  1.00  5.980          C  
ATOM   7423  O   ASN A 461     -79.815  -5.424 -40.939  1.00  6.690          O  
ATOM   7424  CB  ASN A 461     -79.773  -8.239 -41.217  1.00  8.620          C  
ATOM   7425  CG  ASN A 461     -79.158  -8.563 -39.873  1.00  8.620          C  
ATOM   7426  OD1 ASN A 461     -79.596  -8.049 -38.837  1.00  8.620          O  
ATOM   7427  ND2 ASN A 461     -78.151  -9.408 -39.875  1.00  8.620          N  
ATOM   7428  H   ASN A 461     -81.506  -6.417 -42.961  1.00  7.370          H  
ATOM   7429  HA  ASN A 461     -81.711  -7.989 -40.451  1.00  7.390          H  
ATOM   7430 1HB  ASN A 461     -79.986  -9.174 -41.739  1.00 10.340          H  
ATOM   7431 2HB  ASN A 461     -79.046  -7.687 -41.813  1.00 10.340          H  
ATOM   7432 1HD2 ASN A 461     -77.705  -9.654 -39.013  1.00 10.340          H  
ATOM   7433 2HD2 ASN A 461     -77.833  -9.802 -40.737  1.00 10.340          H  
ATOM   7434  N   ARG A 462     -81.580  -5.571 -39.487  1.00  5.360          N  
ATOM   7435  CA  ARG A 462     -82.715  -6.250 -38.804  1.00  4.750          C  
ATOM   7436  C   ARG A 462     -83.878  -6.739 -39.664  1.00  4.370          C  
ATOM   7437  O   ARG A 462     -84.535  -5.955 -40.342  1.00  4.350          O  
ATOM   7438  CB  ARG A 462     -83.426  -5.275 -37.862  1.00  6.890          C  
ATOM   7439  CG  ARG A 462     -82.695  -4.740 -36.673  1.00  6.890          C  
ATOM   7440  CD  ARG A 462     -83.592  -3.822 -35.882  1.00  6.890          C  
ATOM   7441  NE  ARG A 462     -82.931  -3.317 -34.702  1.00  6.890          N  
ATOM   7442  CZ  ARG A 462     -82.156  -2.211 -34.605  1.00  6.890          C  
ATOM   7443  NH1 ARG A 462     -81.953  -1.427 -35.656  1.00  6.890          N  
ATOM   7444  NH2 ARG A 462     -81.575  -1.920 -33.436  1.00  6.890          N  
ATOM   7445  H   ARG A 462     -81.279  -4.674 -39.110  1.00  6.430          H  
ATOM   7446  HA  ARG A 462     -82.310  -7.094 -38.240  1.00  5.700          H  
ATOM   7447 1HB  ARG A 462     -83.745  -4.406 -38.440  1.00  8.270          H  
ATOM   7448 2HB  ARG A 462     -84.333  -5.755 -37.489  1.00  8.270          H  
ATOM   7449 1HG  ARG A 462     -82.404  -5.557 -36.039  1.00  8.270          H  
ATOM   7450 2HG  ARG A 462     -81.820  -4.184 -36.981  1.00  8.270          H  
ATOM   7451 1HD  ARG A 462     -83.906  -2.983 -36.496  1.00  8.270          H  
ATOM   7452 2HD  ARG A 462     -84.478  -4.375 -35.555  1.00  8.270          H  
ATOM   7453  HE  ARG A 462     -83.082  -3.869 -33.856  1.00  8.270          H  
ATOM   7454 1HH1 ARG A 462     -82.379  -1.647 -36.543  1.00  8.270          H  
ATOM   7455 2HH1 ARG A 462     -81.363  -0.612 -35.574  1.00  8.270          H  
ATOM   7456 1HH2 ARG A 462     -81.651  -2.567 -32.625  1.00  8.270          H  
ATOM   7457 2HH2 ARG A 462     -80.987  -1.113 -33.355  1.00  8.270          H  
ATOM   7458  N   TYR A 463     -84.204  -8.017 -39.533  1.00  4.290          N  
ATOM   7459  CA  TYR A 463     -85.300  -8.622 -40.277  1.00  4.050          C  
ATOM   7460  C   TYR A 463     -86.651  -8.016 -39.951  1.00  3.910          C  
ATOM   7461  O   TYR A 463     -86.997  -7.844 -38.782  1.00  4.110          O  
ATOM   7462  CB  TYR A 463     -85.308 -10.132 -40.027  1.00  5.770          C  
ATOM   7463  CG  TYR A 463     -86.454 -10.898 -40.643  1.00  5.770          C  
ATOM   7464  CD1 TYR A 463     -86.539 -11.089 -42.017  1.00  5.770          C  
ATOM   7465  CD2 TYR A 463     -87.411 -11.451 -39.807  1.00  5.770          C  
ATOM   7466  CE1 TYR A 463     -87.591 -11.822 -42.541  1.00  5.770          C  
ATOM   7467  CE2 TYR A 463     -88.454 -12.182 -40.325  1.00  5.770          C  
ATOM   7468  CZ  TYR A 463     -88.551 -12.371 -41.687  1.00  5.770          C  
ATOM   7469  OH  TYR A 463     -89.577 -13.119 -42.218  1.00  5.770          O  
ATOM   7470  H   TYR A 463     -83.630  -8.606 -38.944  1.00  5.150          H  
ATOM   7471  HA  TYR A 463     -85.122  -8.452 -41.337  1.00  4.860          H  
ATOM   7472 1HB  TYR A 463     -84.378 -10.553 -40.418  1.00  6.920          H  
ATOM   7473 2HB  TYR A 463     -85.318 -10.318 -38.970  1.00  6.920          H  
ATOM   7474  HD1 TYR A 463     -85.785 -10.666 -42.682  1.00  6.920          H  
ATOM   7475  HD2 TYR A 463     -87.333 -11.308 -38.730  1.00  6.920          H  
ATOM   7476  HE1 TYR A 463     -87.662 -11.973 -43.619  1.00  6.920          H  
ATOM   7477  HE2 TYR A 463     -89.193 -12.607 -39.660  1.00  6.920          H  
ATOM   7478  HH  TYR A 463     -89.544 -13.068 -43.178  1.00  6.920          H  
ATOM   7479  N   ARG A 464     -87.420  -7.694 -40.989  1.00  3.740          N  
ATOM   7480  CA  ARG A 464     -88.760  -7.183 -40.780  1.00  3.710          C  
ATOM   7481  C   ARG A 464     -89.639  -8.382 -40.553  1.00  3.690          C  
ATOM   7482  O   ARG A 464     -89.577  -9.332 -41.327  1.00  3.760          O  
ATOM   7483  CB  ARG A 464     -89.290  -6.419 -41.975  1.00  5.210          C  
ATOM   7484  CG  ARG A 464     -88.547  -5.155 -42.347  1.00  5.210          C  
ATOM   7485  CD  ARG A 464     -89.219  -4.463 -43.481  1.00  5.210          C  
ATOM   7486  NE  ARG A 464     -89.253  -5.293 -44.681  1.00  5.210          N  
ATOM   7487  CZ  ARG A 464     -89.942  -5.013 -45.807  1.00  5.210          C  
ATOM   7488  NH1 ARG A 464     -90.653  -3.894 -45.904  1.00  5.210          N  
ATOM   7489  NH2 ARG A 464     -89.902  -5.880 -46.807  1.00  5.210          N  
ATOM   7490  H   ARG A 464     -87.073  -7.833 -41.927  1.00  4.490          H  
ATOM   7491  HA  ARG A 464     -88.780  -6.545 -39.893  1.00  4.450          H  
ATOM   7492 1HB  ARG A 464     -89.286  -7.078 -42.842  1.00  6.250          H  
ATOM   7493 2HB  ARG A 464     -90.315  -6.145 -41.790  1.00  6.250          H  
ATOM   7494 1HG  ARG A 464     -88.521  -4.482 -41.491  1.00  6.250          H  
ATOM   7495 2HG  ARG A 464     -87.526  -5.404 -42.645  1.00  6.250          H  
ATOM   7496 1HD  ARG A 464     -90.245  -4.223 -43.195  1.00  6.250          H  
ATOM   7497 2HD  ARG A 464     -88.677  -3.546 -43.711  1.00  6.250          H  
ATOM   7498  HE  ARG A 464     -88.726  -6.164 -44.668  1.00  6.250          H  
ATOM   7499 1HH1 ARG A 464     -90.676  -3.242 -45.137  1.00  6.250          H  
ATOM   7500 2HH1 ARG A 464     -91.181  -3.678 -46.754  1.00  6.250          H  
ATOM   7501 1HH2 ARG A 464     -89.359  -6.766 -46.710  1.00  6.250          H  
ATOM   7502 2HH2 ARG A 464     -90.410  -5.704 -47.657  1.00  6.250          H  
ATOM   7503  N   ILE A 465     -90.479  -8.352 -39.546  1.00  3.660          N  
ATOM   7504  CA  ILE A 465     -91.314  -9.501 -39.306  1.00  3.670          C  
ATOM   7505  C   ILE A 465     -92.727  -9.161 -39.761  1.00  3.720          C  
ATOM   7506  O   ILE A 465     -93.248  -8.129 -39.338  1.00  3.620          O  
ATOM   7507  CB  ILE A 465     -91.349  -9.869 -37.818  1.00  5.130          C  
ATOM   7508  CG1 ILE A 465     -89.935 -10.113 -37.264  1.00  5.130          C  
ATOM   7509  CG2 ILE A 465     -92.138 -11.143 -37.659  1.00  5.130          C  
ATOM   7510  CD1 ILE A 465     -89.345  -8.944 -36.481  1.00  5.130          C  
ATOM   7511  H   ILE A 465     -90.515  -7.546 -38.935  1.00  4.390          H  
ATOM   7512  HA  ILE A 465     -90.905 -10.346 -39.844  1.00  4.400          H  
ATOM   7513  HB  ILE A 465     -91.811  -9.069 -37.255  1.00  6.160          H  
ATOM   7514 1HG1 ILE A 465     -89.950 -10.974 -36.631  1.00  6.160          H  
ATOM   7515 2HG1 ILE A 465     -89.283 -10.306 -38.091  1.00  6.160          H  
ATOM   7516 1HG2 ILE A 465     -92.182 -11.415 -36.619  1.00  6.160          H  
ATOM   7517 2HG2 ILE A 465     -93.144 -11.022 -38.026  1.00  6.160          H  
ATOM   7518 3HG2 ILE A 465     -91.655 -11.936 -38.215  1.00  6.160          H  
ATOM   7519 1HD1 ILE A 465     -88.354  -9.203 -36.144  1.00  6.160          H  
ATOM   7520 2HD1 ILE A 465     -89.279  -8.061 -37.110  1.00  6.160          H  
ATOM   7521 3HD1 ILE A 465     -89.966  -8.724 -35.622  1.00  6.160          H  
ATOM   7522  N   PRO A 466     -93.367  -9.951 -40.645  1.00  3.930          N  
ATOM   7523  CA  PRO A 466     -94.704  -9.693 -41.131  1.00  4.050          C  
ATOM   7524  C   PRO A 466     -95.586  -9.488 -39.926  1.00  3.860          C  
ATOM   7525  O   PRO A 466     -95.463 -10.211 -38.942  1.00  3.730          O  
ATOM   7526  CB  PRO A 466     -95.043 -10.973 -41.899  1.00  6.070          C  
ATOM   7527  CG  PRO A 466     -93.696 -11.489 -42.366  1.00  6.070          C  
ATOM   7528  CD  PRO A 466     -92.729 -11.161 -41.233  1.00  6.070          C  
ATOM   7529  HA  PRO A 466     -94.704  -8.816 -41.793  1.00  4.860          H  
ATOM   7530 1HB  PRO A 466     -95.572 -11.681 -41.250  1.00  7.290          H  
ATOM   7531 2HB  PRO A 466     -95.718 -10.737 -42.734  1.00  7.290          H  
ATOM   7532 1HG  PRO A 466     -93.756 -12.576 -42.563  1.00  7.290          H  
ATOM   7533 2HG  PRO A 466     -93.405 -11.013 -43.320  1.00  7.290          H  
ATOM   7534 1HD  PRO A 466     -92.676 -11.989 -40.508  1.00  7.290          H  
ATOM   7535 2HD  PRO A 466     -91.750 -10.930 -41.696  1.00  7.290          H  
ATOM   7536  N   ARG A 467     -96.494  -8.540 -39.999  1.00  3.910          N  
ATOM   7537  CA  ARG A 467     -97.353  -8.241 -38.866  1.00  3.790          C  
ATOM   7538  C   ARG A 467     -98.076  -9.452 -38.278  1.00  3.860          C  
ATOM   7539  O   ARG A 467     -98.169  -9.560 -37.056  1.00  3.760          O  
ATOM   7540  CB  ARG A 467     -98.365  -7.199 -39.281  1.00  5.350          C  
ATOM   7541  CG  ARG A 467     -97.781  -5.820 -39.481  1.00  5.350          C  
ATOM   7542  CD  ARG A 467     -98.831  -4.795 -39.637  1.00  5.350          C  
ATOM   7543  NE  ARG A 467     -99.621  -5.060 -40.824  1.00  5.350          N  
ATOM   7544  CZ  ARG A 467     -99.291  -4.672 -42.068  1.00  5.350          C  
ATOM   7545  NH1 ARG A 467     -98.202  -3.991 -42.302  1.00  5.350          N  
ATOM   7546  NH2 ARG A 467    -100.047  -4.982 -43.093  1.00  5.350          N  
ATOM   7547  H   ARG A 467     -96.557  -7.979 -40.835  1.00  4.690          H  
ATOM   7548  HA  ARG A 467     -96.725  -7.810 -38.085  1.00  4.550          H  
ATOM   7549 1HB  ARG A 467     -98.840  -7.501 -40.203  1.00  6.420          H  
ATOM   7550 2HB  ARG A 467     -99.134  -7.131 -38.521  1.00  6.420          H  
ATOM   7551 1HG  ARG A 467     -97.177  -5.559 -38.612  1.00  6.420          H  
ATOM   7552 2HG  ARG A 467     -97.151  -5.820 -40.368  1.00  6.420          H  
ATOM   7553 1HD  ARG A 467     -99.494  -4.820 -38.774  1.00  6.420          H  
ATOM   7554 2HD  ARG A 467     -98.383  -3.810 -39.723  1.00  6.420          H  
ATOM   7555  HE  ARG A 467    -100.477  -5.583 -40.708  1.00  6.420          H  
ATOM   7556 1HH1 ARG A 467     -97.583  -3.727 -41.557  1.00  6.420          H  
ATOM   7557 2HH1 ARG A 467     -97.981  -3.758 -43.283  1.00  6.420          H  
ATOM   7558 1HH2 ARG A 467    -100.899  -5.504 -42.966  1.00  6.420          H  
ATOM   7559 2HH2 ARG A 467     -99.723  -4.685 -44.026  1.00  6.420          H  
ATOM   7560  N   SER A 468     -98.640 -10.336 -39.109  1.00  4.080          N  
ATOM   7561  CA  SER A 468     -99.375 -11.463 -38.540  1.00  4.200          C  
ATOM   7562  C   SER A 468     -98.444 -12.459 -37.871  1.00  4.080          C  
ATOM   7563  O   SER A 468     -98.743 -12.971 -36.780  1.00  4.070          O  
ATOM   7564  CB  SER A 468    -100.146 -12.182 -39.622  1.00  5.830          C  
ATOM   7565  OG  SER A 468     -99.274 -12.770 -40.553  1.00  5.830          O  
ATOM   7566  H   SER A 468     -98.550 -10.236 -40.108  1.00  4.900          H  
ATOM   7567  HA  SER A 468    -100.070 -11.087 -37.794  1.00  5.040          H  
ATOM   7568 1HB  SER A 468    -100.776 -12.947 -39.173  1.00  7.000          H  
ATOM   7569 2HB  SER A 468    -100.792 -11.476 -40.117  1.00  7.000          H  
ATOM   7570  HG  SER A 468     -99.836 -13.247 -41.176  1.00  7.000          H  
ATOM   7571  N   ALA A 469     -97.285 -12.685 -38.495  1.00  4.050          N  
ATOM   7572  CA  ALA A 469     -96.273 -13.583 -37.966  1.00  4.010          C  
ATOM   7573  C   ALA A 469     -95.762 -13.072 -36.642  1.00  3.770          C  
ATOM   7574  O   ALA A 469     -95.595 -13.842 -35.689  1.00  3.770          O  
ATOM   7575  CB  ALA A 469     -95.114 -13.701 -38.928  1.00  5.630          C  
ATOM   7576  H   ALA A 469     -97.143 -12.240 -39.391  1.00  4.860          H  
ATOM   7577  HA  ALA A 469     -96.721 -14.562 -37.809  1.00  4.810          H  
ATOM   7578 1HB  ALA A 469     -94.389 -14.369 -38.498  1.00  6.760          H  
ATOM   7579 2HB  ALA A 469     -95.453 -14.090 -39.883  1.00  6.760          H  
ATOM   7580 3HB  ALA A 469     -94.660 -12.726 -39.075  1.00  6.760          H  
ATOM   7581  N   LEU A 470     -95.577 -11.750 -36.573  1.00  3.610          N  
ATOM   7582  CA  LEU A 470     -95.055 -11.116 -35.394  1.00  3.440          C  
ATOM   7583  C   LEU A 470     -96.057 -11.185 -34.274  1.00  3.450          C  
ATOM   7584  O   LEU A 470     -95.686 -11.536 -33.161  1.00  3.400          O  
ATOM   7585  CB  LEU A 470     -94.705  -9.647 -35.676  1.00  4.880          C  
ATOM   7586  CG  LEU A 470     -94.076  -8.835 -34.522  1.00  4.880          C  
ATOM   7587  CD1 LEU A 470     -92.750  -9.490 -34.055  1.00  4.880          C  
ATOM   7588  CD2 LEU A 470     -93.825  -7.427 -35.018  1.00  4.880          C  
ATOM   7589  H   LEU A 470     -95.738 -11.185 -37.407  1.00  4.330          H  
ATOM   7590  HA  LEU A 470     -94.161 -11.660 -35.104  1.00  4.130          H  
ATOM   7591 1HB  LEU A 470     -94.071  -9.581 -36.529  1.00  5.860          H  
ATOM   7592 2HB  LEU A 470     -95.632  -9.143 -35.942  1.00  5.860          H  
ATOM   7593  HG  LEU A 470     -94.760  -8.806 -33.683  1.00  5.860          H  
ATOM   7594 1HD1 LEU A 470     -92.314  -8.906 -33.248  1.00  5.860          H  
ATOM   7595 2HD1 LEU A 470     -92.942 -10.484 -33.699  1.00  5.860          H  
ATOM   7596 3HD1 LEU A 470     -92.056  -9.534 -34.877  1.00  5.860          H  
ATOM   7597 1HD2 LEU A 470     -93.391  -6.827 -34.216  1.00  5.860          H  
ATOM   7598 2HD2 LEU A 470     -93.138  -7.452 -35.869  1.00  5.860          H  
ATOM   7599 3HD2 LEU A 470     -94.771  -6.984 -35.331  1.00  5.860          H  
ATOM   7600  N   ARG A 471     -97.334 -10.885 -34.549  1.00  3.580          N  
ATOM   7601  CA  ARG A 471     -98.334 -10.944 -33.493  1.00  3.670          C  
ATOM   7602  C   ARG A 471     -98.443 -12.347 -32.927  1.00  3.780          C  
ATOM   7603  O   ARG A 471     -98.528 -12.520 -31.709  1.00  3.790          O  
ATOM   7604  CB  ARG A 471     -99.709 -10.524 -33.987  1.00  5.100          C  
ATOM   7605  CG  ARG A 471     -99.904  -9.042 -34.243  1.00  5.100          C  
ATOM   7606  CD  ARG A 471    -101.351  -8.708 -34.388  1.00  5.100          C  
ATOM   7607  NE  ARG A 471    -101.972  -9.361 -35.555  1.00  5.100          N  
ATOM   7608  CZ  ARG A 471    -102.025  -8.859 -36.809  1.00  5.100          C  
ATOM   7609  NH1 ARG A 471    -101.500  -7.688 -37.086  1.00  5.100          N  
ATOM   7610  NH2 ARG A 471    -102.623  -9.556 -37.766  1.00  5.100          N  
ATOM   7611  H   ARG A 471     -97.590 -10.579 -35.491  1.00  4.300          H  
ATOM   7612  HA  ARG A 471     -98.029 -10.265 -32.697  1.00  4.400          H  
ATOM   7613 1HB  ARG A 471     -99.900 -11.028 -34.935  1.00  6.120          H  
ATOM   7614 2HB  ARG A 471    -100.467 -10.855 -33.290  1.00  6.120          H  
ATOM   7615 1HG  ARG A 471     -99.501  -8.479 -33.409  1.00  6.120          H  
ATOM   7616 2HG  ARG A 471     -99.394  -8.749 -35.143  1.00  6.120          H  
ATOM   7617 1HD  ARG A 471    -101.876  -9.044 -33.494  1.00  6.120          H  
ATOM   7618 2HD  ARG A 471    -101.470  -7.631 -34.477  1.00  6.120          H  
ATOM   7619  HE  ARG A 471    -102.403 -10.261 -35.402  1.00  6.120          H  
ATOM   7620 1HH1 ARG A 471    -101.046  -7.151 -36.362  1.00  6.120          H  
ATOM   7621 2HH1 ARG A 471    -101.565  -7.321 -38.021  1.00  6.120          H  
ATOM   7622 1HH2 ARG A 471    -103.034 -10.455 -37.554  1.00  6.120          H  
ATOM   7623 2HH2 ARG A 471    -102.676  -9.190 -38.705  1.00  6.120          H  
ATOM   7624  N   GLY A 472     -98.431 -13.354 -33.803  1.00  3.910          N  
ATOM   7625  CA  GLY A 472     -98.521 -14.735 -33.372  1.00  4.070          C  
ATOM   7626  C   GLY A 472     -97.364 -15.079 -32.454  1.00  3.930          C  
ATOM   7627  O   GLY A 472     -97.554 -15.593 -31.340  1.00  3.990          O  
ATOM   7628  H   GLY A 472     -98.386 -13.158 -34.810  1.00  4.690          H  
ATOM   7629 1HA  GLY A 472     -99.462 -14.901 -32.859  1.00  4.880          H  
ATOM   7630 2HA  GLY A 472     -98.500 -15.383 -34.248  1.00  4.880          H  
ATOM   7631  N   ALA A 473     -96.153 -14.841 -32.944  1.00  3.790          N  
ATOM   7632  CA  ALA A 473     -94.966 -15.137 -32.186  1.00  3.680          C  
ATOM   7633  C   ALA A 473     -94.850 -14.354 -30.904  1.00  3.480          C  
ATOM   7634  O   ALA A 473     -94.375 -14.899 -29.911  1.00  3.490          O  
ATOM   7635  CB  ALA A 473     -93.781 -14.886 -33.021  1.00  5.200          C  
ATOM   7636  H   ALA A 473     -96.050 -14.440 -33.886  1.00  4.550          H  
ATOM   7637  HA  ALA A 473     -95.001 -16.183 -31.921  1.00  4.420          H  
ATOM   7638 1HB  ALA A 473     -92.903 -15.174 -32.458  1.00  6.240          H  
ATOM   7639 2HB  ALA A 473     -93.840 -15.476 -33.938  1.00  6.240          H  
ATOM   7640 3HB  ALA A 473     -93.747 -13.822 -33.278  1.00  6.240          H  
ATOM   7641  N   LEU A 474     -95.239 -13.081 -30.904  1.00  3.370          N  
ATOM   7642  CA  LEU A 474     -95.156 -12.342 -29.673  1.00  3.260          C  
ATOM   7643  C   LEU A 474     -96.168 -12.898 -28.692  1.00  3.460          C  
ATOM   7644  O   LEU A 474     -95.844 -13.045 -27.523  1.00  3.470          O  
ATOM   7645  CB  LEU A 474     -95.312 -10.842 -29.880  1.00  4.610          C  
ATOM   7646  CG  LEU A 474     -94.160 -10.092 -30.591  1.00  4.610          C  
ATOM   7647  CD1 LEU A 474     -94.623  -8.675 -30.825  1.00  4.610          C  
ATOM   7648  CD2 LEU A 474     -92.858 -10.096 -29.747  1.00  4.610          C  
ATOM   7649  H   LEU A 474     -95.576 -12.628 -31.750  1.00  4.040          H  
ATOM   7650  HA  LEU A 474     -94.174 -12.511 -29.255  1.00  3.910          H  
ATOM   7651 1HB  LEU A 474     -96.156 -10.711 -30.524  1.00  5.530          H  
ATOM   7652 2HB  LEU A 474     -95.507 -10.366 -28.922  1.00  5.530          H  
ATOM   7653  HG  LEU A 474     -93.968 -10.561 -31.550  1.00  5.530          H  
ATOM   7654 1HD1 LEU A 474     -93.848  -8.112 -31.345  1.00  5.530          H  
ATOM   7655 2HD1 LEU A 474     -95.533  -8.675 -31.426  1.00  5.530          H  
ATOM   7656 3HD1 LEU A 474     -94.821  -8.210 -29.872  1.00  5.530          H  
ATOM   7657 1HD2 LEU A 474     -92.084  -9.547 -30.284  1.00  5.530          H  
ATOM   7658 2HD2 LEU A 474     -93.040  -9.621 -28.784  1.00  5.530          H  
ATOM   7659 3HD2 LEU A 474     -92.506 -11.117 -29.583  1.00  5.530          H  
ATOM   7660  N   ARG A 475     -97.366 -13.310 -29.132  1.00  3.680          N  
ATOM   7661  CA  ARG A 475     -98.268 -13.910 -28.153  1.00  3.940          C  
ATOM   7662  C   ARG A 475     -97.585 -15.128 -27.522  1.00  4.000          C  
ATOM   7663  O   ARG A 475     -97.714 -15.352 -26.313  1.00  4.120          O  
ATOM   7664  CB  ARG A 475     -99.607 -14.322 -28.751  1.00  5.410          C  
ATOM   7665  CG  ARG A 475    -100.553 -13.175 -29.086  1.00  5.410          C  
ATOM   7666  CD  ARG A 475    -101.934 -13.641 -29.362  1.00  5.410          C  
ATOM   7667  NE  ARG A 475    -102.015 -14.525 -30.529  1.00  5.410          N  
ATOM   7668  CZ  ARG A 475    -102.166 -14.133 -31.816  1.00  5.410          C  
ATOM   7669  NH1 ARG A 475    -102.238 -12.861 -32.135  1.00  5.410          N  
ATOM   7670  NH2 ARG A 475    -102.247 -15.051 -32.769  1.00  5.410          N  
ATOM   7671  H   ARG A 475     -97.664 -13.157 -30.102  1.00  4.420          H  
ATOM   7672  HA  ARG A 475     -98.467 -13.180 -27.372  1.00  4.730          H  
ATOM   7673 1HB  ARG A 475     -99.427 -14.866 -29.676  1.00  6.490          H  
ATOM   7674 2HB  ARG A 475    -100.120 -14.997 -28.067  1.00  6.490          H  
ATOM   7675 1HG  ARG A 475    -100.595 -12.494 -28.239  1.00  6.490          H  
ATOM   7676 2HG  ARG A 475    -100.196 -12.646 -29.956  1.00  6.490          H  
ATOM   7677 1HD  ARG A 475    -102.299 -14.194 -28.496  1.00  6.490          H  
ATOM   7678 2HD  ARG A 475    -102.580 -12.782 -29.529  1.00  6.490          H  
ATOM   7679  HE  ARG A 475    -101.973 -15.520 -30.351  1.00  6.490          H  
ATOM   7680 1HH1 ARG A 475    -102.179 -12.152 -31.422  1.00  6.490          H  
ATOM   7681 2HH1 ARG A 475    -102.359 -12.598 -33.099  1.00  6.490          H  
ATOM   7682 1HH2 ARG A 475    -102.194 -16.032 -32.529  1.00  6.490          H  
ATOM   7683 2HH2 ARG A 475    -102.364 -14.774 -33.734  1.00  6.490          H  
ATOM   7684  N   ARG A 476     -96.861 -15.925 -28.327  1.00  3.960          N  
ATOM   7685  CA  ARG A 476     -96.133 -17.067 -27.780  1.00  4.060          C  
ATOM   7686  C   ARG A 476     -95.047 -16.604 -26.793  1.00  3.890          C  
ATOM   7687  O   ARG A 476     -94.922 -17.172 -25.698  1.00  4.020          O  
ATOM   7688  CB  ARG A 476     -95.480 -17.895 -28.892  1.00  5.640          C  
ATOM   7689  CG  ARG A 476     -96.442 -18.694 -29.758  1.00  5.640          C  
ATOM   7690  CD  ARG A 476     -95.740 -19.708 -30.645  1.00  5.640          C  
ATOM   7691  NE  ARG A 476     -94.893 -19.088 -31.705  1.00  5.640          N  
ATOM   7692  CZ  ARG A 476     -95.349 -18.688 -32.927  1.00  5.640          C  
ATOM   7693  NH1 ARG A 476     -96.632 -18.807 -33.218  1.00  5.640          N  
ATOM   7694  NH2 ARG A 476     -94.530 -18.157 -33.848  1.00  5.640          N  
ATOM   7695  H   ARG A 476     -96.865 -15.732 -29.336  1.00  4.750          H  
ATOM   7696  HA  ARG A 476     -96.841 -17.700 -27.244  1.00  4.870          H  
ATOM   7697 1HB  ARG A 476     -94.921 -17.253 -29.550  1.00  6.770          H  
ATOM   7698 2HB  ARG A 476     -94.773 -18.594 -28.448  1.00  6.770          H  
ATOM   7699 1HG  ARG A 476     -97.140 -19.225 -29.112  1.00  6.770          H  
ATOM   7700 2HG  ARG A 476     -96.993 -18.002 -30.393  1.00  6.770          H  
ATOM   7701 1HD  ARG A 476     -95.094 -20.325 -30.021  1.00  6.770          H  
ATOM   7702 2HD  ARG A 476     -96.479 -20.349 -31.119  1.00  6.770          H  
ATOM   7703  HE  ARG A 476     -93.905 -18.981 -31.513  1.00  6.770          H  
ATOM   7704 1HH1 ARG A 476     -97.274 -19.194 -32.545  1.00  6.770          H  
ATOM   7705 2HH1 ARG A 476     -96.981 -18.499 -34.118  1.00  6.770          H  
ATOM   7706 1HH2 ARG A 476     -93.510 -18.007 -33.697  1.00  6.770          H  
ATOM   7707 2HH2 ARG A 476     -94.927 -17.836 -34.746  1.00  6.770          H  
ATOM   7708  N   ASP A 477     -94.284 -15.551 -27.157  1.00  3.640          N  
ATOM   7709  CA  ASP A 477     -93.220 -15.012 -26.303  1.00  3.510          C  
ATOM   7710  C   ASP A 477     -93.758 -14.455 -24.999  1.00  3.550          C  
ATOM   7711  O   ASP A 477     -93.094 -14.546 -23.974  1.00  3.580          O  
ATOM   7712  CB  ASP A 477     -92.459 -13.853 -26.955  1.00  4.970          C  
ATOM   7713  CG  ASP A 477     -91.500 -14.171 -28.115  1.00  4.970          C  
ATOM   7714  OD1 ASP A 477     -91.141 -15.312 -28.350  1.00  4.970          O  
ATOM   7715  OD2 ASP A 477     -91.110 -13.215 -28.748  1.00  4.970          O  
ATOM   7716  H   ASP A 477     -94.415 -15.156 -28.093  1.00  4.370          H  
ATOM   7717  HA  ASP A 477     -92.522 -15.817 -26.078  1.00  4.210          H  
ATOM   7718 1HB  ASP A 477     -93.176 -13.113 -27.287  1.00  5.960          H  
ATOM   7719 2HB  ASP A 477     -91.865 -13.380 -26.185  1.00  5.960          H  
ATOM   7720  N   LEU A 478     -94.931 -13.835 -25.051  1.00  3.620          N  
ATOM   7721  CA  LEU A 478     -95.592 -13.217 -23.909  1.00  3.760          C  
ATOM   7722  C   LEU A 478     -96.228 -14.248 -23.006  1.00  3.970          C  
ATOM   7723  O   LEU A 478     -96.132 -14.144 -21.780  1.00  4.050          O  
ATOM   7724  CB  LEU A 478     -96.628 -12.240 -24.437  1.00  5.210          C  
ATOM   7725  CG  LEU A 478     -96.045 -11.027 -25.172  1.00  5.210          C  
ATOM   7726  CD1 LEU A 478     -97.147 -10.336 -25.904  1.00  5.210          C  
ATOM   7727  CD2 LEU A 478     -95.393 -10.091 -24.172  1.00  5.210          C  
ATOM   7728  H   LEU A 478     -95.369 -13.753 -25.966  1.00  4.340          H  
ATOM   7729  HA  LEU A 478     -94.847 -12.693 -23.328  1.00  4.510          H  
ATOM   7730 1HB  LEU A 478     -97.284 -12.771 -25.125  1.00  6.250          H  
ATOM   7731 2HB  LEU A 478     -97.223 -11.877 -23.603  1.00  6.250          H  
ATOM   7732  HG  LEU A 478     -95.299 -11.347 -25.892  1.00  6.250          H  
ATOM   7733 1HD1 LEU A 478     -96.734  -9.490 -26.435  1.00  6.250          H  
ATOM   7734 2HD1 LEU A 478     -97.586 -11.027 -26.616  1.00  6.250          H  
ATOM   7735 3HD1 LEU A 478     -97.903 -10.002 -25.224  1.00  6.250          H  
ATOM   7736 1HD2 LEU A 478     -94.993  -9.225 -24.688  1.00  6.250          H  
ATOM   7737 2HD2 LEU A 478     -96.114  -9.781 -23.457  1.00  6.250          H  
ATOM   7738 3HD2 LEU A 478     -94.599 -10.578 -23.650  1.00  6.250          H  
ATOM   7739  N   ARG A 479     -96.869 -15.261 -23.591  1.00  4.120          N  
ATOM   7740  CA  ARG A 479     -97.434 -16.329 -22.799  1.00  4.400          C  
ATOM   7741  C   ARG A 479     -96.290 -16.998 -22.059  1.00  4.370          C  
ATOM   7742  O   ARG A 479     -96.415 -17.337 -20.873  1.00  4.540          O  
ATOM   7743  CB  ARG A 479     -98.174 -17.325 -23.672  1.00  6.050          C  
ATOM   7744  CG  ARG A 479     -98.879 -18.453 -22.924  1.00  6.050          C  
ATOM   7745  CD  ARG A 479     -99.556 -19.384 -23.862  1.00  6.050          C  
ATOM   7746  NE  ARG A 479     -98.586 -20.109 -24.690  1.00  6.050          N  
ATOM   7747  CZ  ARG A 479     -98.872 -20.820 -25.804  1.00  6.050          C  
ATOM   7748  NH1 ARG A 479    -100.112 -20.917 -26.243  1.00  6.050          N  
ATOM   7749  NH2 ARG A 479     -97.891 -21.429 -26.456  1.00  6.050          N  
ATOM   7750  H   ARG A 479     -96.990 -15.288 -24.606  1.00  4.940          H  
ATOM   7751  HA  ARG A 479     -98.118 -15.913 -22.072  1.00  5.280          H  
ATOM   7752 1HB  ARG A 479     -98.923 -16.793 -24.256  1.00  7.260          H  
ATOM   7753 2HB  ARG A 479     -97.471 -17.767 -24.379  1.00  7.260          H  
ATOM   7754 1HG  ARG A 479     -98.151 -19.023 -22.346  1.00  7.260          H  
ATOM   7755 2HG  ARG A 479     -99.627 -18.032 -22.254  1.00  7.260          H  
ATOM   7756 1HD  ARG A 479    -100.143 -20.110 -23.298  1.00  7.260          H  
ATOM   7757 2HD  ARG A 479    -100.210 -18.808 -24.517  1.00  7.260          H  
ATOM   7758  HE  ARG A 479     -97.618 -20.073 -24.399  1.00  7.260          H  
ATOM   7759 1HH1 ARG A 479    -100.864 -20.460 -25.750  1.00  7.260          H  
ATOM   7760 2HH1 ARG A 479    -100.315 -21.453 -27.075  1.00  7.260          H  
ATOM   7761 1HH2 ARG A 479     -96.940 -21.360 -26.117  1.00  7.260          H  
ATOM   7762 2HH2 ARG A 479     -98.091 -21.968 -27.287  1.00  7.260          H  
ATOM   7763  N   THR A 480     -95.179 -17.207 -22.786  1.00  4.200          N  
ATOM   7764  CA  THR A 480     -93.976 -17.802 -22.256  1.00  4.240          C  
ATOM   7765  C   THR A 480     -93.370 -16.890 -21.205  1.00  4.160          C  
ATOM   7766  O   THR A 480     -93.082 -17.336 -20.102  1.00  4.350          O  
ATOM   7767  CB  THR A 480     -92.936 -18.065 -23.378  1.00  5.920          C  
ATOM   7768  OG1 THR A 480     -93.487 -18.979 -24.340  1.00  5.920          O  
ATOM   7769  CG2 THR A 480     -91.657 -18.664 -22.798  1.00  5.920          C  
ATOM   7770  H   THR A 480     -95.169 -16.947 -23.772  1.00  5.040          H  
ATOM   7771  HA  THR A 480     -94.231 -18.751 -21.787  1.00  5.090          H  
ATOM   7772  HB  THR A 480     -92.695 -17.132 -23.877  1.00  7.100          H  
ATOM   7773  HG1 THR A 480     -94.176 -18.512 -24.856  1.00  7.100          H  
ATOM   7774 1HG2 THR A 480     -90.949 -18.842 -23.605  1.00  7.100          H  
ATOM   7775 2HG2 THR A 480     -91.213 -17.979 -22.076  1.00  7.100          H  
ATOM   7776 3HG2 THR A 480     -91.889 -19.606 -22.303  1.00  7.100          H  
ATOM   7777  N   ALA A 481     -93.233 -15.589 -21.496  1.00  3.920          N  
ATOM   7778  CA  ALA A 481     -92.629 -14.669 -20.548  1.00  3.880          C  
ATOM   7779  C   ALA A 481     -93.388 -14.661 -19.241  1.00  4.080          C  
ATOM   7780  O   ALA A 481     -92.763 -14.714 -18.191  1.00  4.160          O  
ATOM   7781  CB  ALA A 481     -92.590 -13.258 -21.119  1.00  5.450          C  
ATOM   7782  H   ALA A 481     -93.473 -15.244 -22.413  1.00  4.700          H  
ATOM   7783  HA  ALA A 481     -91.611 -15.004 -20.354  1.00  4.660          H  
ATOM   7784 1HB  ALA A 481     -92.113 -12.584 -20.414  1.00  6.540          H  
ATOM   7785 2HB  ALA A 481     -92.029 -13.260 -22.050  1.00  6.540          H  
ATOM   7786 3HB  ALA A 481     -93.604 -12.919 -21.309  1.00  6.540          H  
ATOM   7787  N   PHE A 482     -94.722 -14.665 -19.284  1.00  4.230          N  
ATOM   7788  CA  PHE A 482     -95.498 -14.735 -18.058  1.00  4.500          C  
ATOM   7789  C   PHE A 482     -95.266 -16.052 -17.335  1.00  4.740          C  
ATOM   7790  O   PHE A 482     -94.946 -16.084 -16.149  1.00  4.870          O  
ATOM   7791  CB  PHE A 482     -96.991 -14.590 -18.314  1.00  6.190          C  
ATOM   7792  CG  PHE A 482     -97.768 -14.744 -17.045  1.00  6.190          C  
ATOM   7793  CD1 PHE A 482     -97.930 -13.679 -16.180  1.00  6.190          C  
ATOM   7794  CD2 PHE A 482     -98.297 -15.978 -16.686  1.00  6.190          C  
ATOM   7795  CE1 PHE A 482     -98.602 -13.839 -14.998  1.00  6.190          C  
ATOM   7796  CE2 PHE A 482     -98.956 -16.137 -15.509  1.00  6.190          C  
ATOM   7797  CZ  PHE A 482     -99.112 -15.070 -14.659  1.00  6.190          C  
ATOM   7798  H   PHE A 482     -95.203 -14.588 -20.185  1.00  5.080          H  
ATOM   7799  HA  PHE A 482     -95.177 -13.933 -17.399  1.00  5.400          H  
ATOM   7800 1HB  PHE A 482     -97.199 -13.611 -18.740  1.00  7.430          H  
ATOM   7801 2HB  PHE A 482     -97.322 -15.345 -19.032  1.00  7.430          H  
ATOM   7802  HD1 PHE A 482     -97.516 -12.706 -16.433  1.00  7.430          H  
ATOM   7803  HD2 PHE A 482     -98.173 -16.834 -17.351  1.00  7.430          H  
ATOM   7804  HE1 PHE A 482     -98.716 -12.980 -14.328  1.00  7.430          H  
ATOM   7805  HE2 PHE A 482     -99.359 -17.105 -15.252  1.00  7.430          H  
ATOM   7806  HZ  PHE A 482     -99.642 -15.202 -13.725  1.00  7.430          H  
ATOM   7807  N   GLY A 483     -95.425 -17.169 -18.049  1.00  4.870          N  
ATOM   7808  CA  GLY A 483     -95.279 -18.477 -17.438  1.00  5.190          C  
ATOM   7809  C   GLY A 483     -93.926 -18.603 -16.757  1.00  5.240          C  
ATOM   7810  O   GLY A 483     -93.839 -18.927 -15.564  1.00  5.320          O  
ATOM   7811  H   GLY A 483     -95.671 -17.119 -19.043  1.00  5.840          H  
ATOM   7812 1HA  GLY A 483     -96.079 -18.631 -16.714  1.00  6.230          H  
ATOM   7813 2HA  GLY A 483     -95.379 -19.241 -18.209  1.00  6.230          H  
ATOM   7814  N   SER A 484     -92.872 -18.334 -17.509  1.00  5.610          N  
ATOM   7815  CA  SER A 484     -91.526 -18.401 -16.994  1.00  6.150          C  
ATOM   7816  C   SER A 484     -91.256 -17.347 -15.913  1.00  6.380          C  
ATOM   7817  O   SER A 484     -90.702 -17.629 -14.844  1.00  6.610          O  
ATOM   7818  CB  SER A 484     -90.562 -18.179 -18.156  1.00  8.390          C  
ATOM   7819  OG  SER A 484     -90.601 -19.234 -19.085  1.00  8.390          O  
ATOM   7820  H   SER A 484     -93.007 -18.085 -18.485  1.00  6.730          H  
ATOM   7821  HA  SER A 484     -91.382 -19.384 -16.583  1.00  7.380          H  
ATOM   7822 1HB  SER A 484     -90.838 -17.252 -18.658  1.00 10.070          H  
ATOM   7823 2HB  SER A 484     -89.563 -18.051 -17.799  1.00 10.070          H  
ATOM   7824  HG  SER A 484     -90.001 -18.981 -19.787  1.00 10.070          H  
ATOM   7825  N   GLY A 485     -91.679 -16.124 -16.180  1.00  6.670          N  
ATOM   7826  CA  GLY A 485     -91.467 -14.970 -15.330  1.00  7.270          C  
ATOM   7827  C   GLY A 485     -92.123 -15.012 -13.968  1.00  7.350          C  
ATOM   7828  O   GLY A 485     -91.539 -14.561 -12.981  1.00  7.600          O  
ATOM   7829  H   GLY A 485     -92.144 -15.938 -17.057  1.00  8.000          H  
ATOM   7830 1HA  GLY A 485     -90.401 -14.778 -15.231  1.00  8.720          H  
ATOM   7831 2HA  GLY A 485     -91.883 -14.125 -15.860  1.00  8.720          H  
ATOM   7832  N   CYS A 486     -93.335 -15.541 -13.926  1.00  7.400          N  
ATOM   7833  CA  CYS A 486     -94.100 -15.548 -12.679  1.00  7.830          C  
ATOM   7834  C   CYS A 486     -94.193 -16.940 -12.074  1.00  8.160          C  
ATOM   7835  O   CYS A 486     -94.495 -17.061 -10.868  1.00  8.510          O  
ATOM   7836  CB  CYS A 486     -95.488 -14.997 -12.978  1.00 10.790          C  
ATOM   7837  SG  CYS A 486     -95.444 -13.351 -13.729  1.00 10.790          S  
ATOM   7838  H   CYS A 486     -93.780 -15.846 -14.775  1.00  8.880          H  
ATOM   7839  HA  CYS A 486     -93.604 -14.889 -11.979  1.00  9.400          H  
ATOM   7840 1HB  CYS A 486     -96.010 -15.663 -13.660  1.00 12.950          H  
ATOM   7841 2HB  CYS A 486     -96.061 -14.944 -12.054  1.00 12.950          H  
ATOM   7842  N   ASN A 487     -94.015 -18.030 -12.826  1.00  8.290          N  
ATOM   7843  CA  ASN A 487     -94.109 -19.351 -12.215  1.00  8.830          C  
ATOM   7844  C   ASN A 487     -92.751 -20.069 -12.166  1.00  9.140          C  
ATOM   7845  O   ASN A 487     -92.228 -20.297 -11.071  1.00  9.700          O  
ATOM   7846  CB  ASN A 487     -95.169 -20.166 -12.934  1.00 12.150          C  
ATOM   7847  CG  ASN A 487     -95.418 -21.510 -12.395  1.00 12.150          C  
ATOM   7848  OD1 ASN A 487     -95.269 -22.476 -13.146  1.00 12.150          O  
ATOM   7849  ND2 ASN A 487     -95.781 -21.625 -11.153  1.00 12.150          N  
ATOM   7850  H   ASN A 487     -93.808 -17.978 -13.826  1.00  9.950          H  
ATOM   7851  HA  ASN A 487     -94.433 -19.229 -11.182  1.00 10.600          H  
ATOM   7852 1HB  ASN A 487     -96.088 -19.633 -12.937  1.00 14.580          H  
ATOM   7853 2HB  ASN A 487     -94.893 -20.294 -13.962  1.00 14.580          H  
ATOM   7854 1HD2 ASN A 487     -95.977 -22.555 -10.776  1.00 14.580          H  
ATOM   7855 2HD2 ASN A 487     -95.861 -20.816 -10.569  1.00 14.580          H  
ATOM   7856  N   VAL A 488     -92.222 -20.464 -13.341  1.00  9.030          N  
ATOM   7857  CA  VAL A 488     -90.924 -21.167 -13.430  1.00  9.600          C  
ATOM   7858  C   VAL A 488     -90.063 -20.799 -14.652  1.00  9.870          C  
ATOM   7859  O   VAL A 488     -90.323 -21.338 -15.733  1.00 10.060          O  
ATOM   7860  CB  VAL A 488     -91.127 -22.715 -13.481  1.00 13.210          C  
ATOM   7861  CG1 VAL A 488     -89.739 -23.420 -13.572  1.00 13.210          C  
ATOM   7862  CG2 VAL A 488     -91.900 -23.219 -12.233  1.00 13.210          C  
ATOM   7863  H   VAL A 488     -92.720 -20.183 -14.191  1.00 10.840          H  
ATOM   7864  HA  VAL A 488     -90.349 -20.924 -12.531  1.00 11.520          H  
ATOM   7865  HB  VAL A 488     -91.690 -22.977 -14.372  1.00 15.850          H  
ATOM   7866 1HG1 VAL A 488     -89.885 -24.494 -13.614  1.00 15.850          H  
ATOM   7867 2HG1 VAL A 488     -89.189 -23.112 -14.457  1.00 15.850          H  
ATOM   7868 3HG1 VAL A 488     -89.151 -23.163 -12.697  1.00 15.850          H  
ATOM   7869 1HG2 VAL A 488     -92.023 -24.299 -12.290  1.00 15.850          H  
ATOM   7870 2HG2 VAL A 488     -91.340 -22.963 -11.335  1.00 15.850          H  
ATOM   7871 3HG2 VAL A 488     -92.868 -22.768 -12.183  1.00 15.850          H  
ATOM   7872  N   SER A 489     -88.996 -20.006 -14.511  1.00 10.120          N  
ATOM   7873  CA  SER A 489     -88.131 -19.749 -15.667  1.00 10.610          C  
ATOM   7874  C   SER A 489     -87.024 -20.756 -15.766  1.00 10.690          C  
ATOM   7875  O   SER A 489     -86.655 -21.401 -14.786  1.00 11.040          O  
ATOM   7876  CB  SER A 489     -87.471 -18.381 -15.628  1.00 14.660          C  
ATOM   7877  OG  SER A 489     -88.378 -17.353 -15.772  1.00 14.660          O  
ATOM   7878  H   SER A 489     -88.781 -19.539 -13.625  1.00 12.140          H  
ATOM   7879  HA  SER A 489     -88.728 -19.830 -16.570  1.00 12.730          H  
ATOM   7880 1HB  SER A 489     -86.962 -18.287 -14.718  1.00 17.590          H  
ATOM   7881 2HB  SER A 489     -86.720 -18.314 -16.419  1.00 17.590          H  
ATOM   7882  HG  SER A 489     -89.009 -17.442 -15.028  1.00 17.590          H  
ATOM   7883  N   LEU A 490     -86.454 -20.863 -16.951  1.00 10.610          N  
ATOM   7884  CA  LEU A 490     -85.275 -21.669 -17.141  1.00 10.940          C  
ATOM   7885  C   LEU A 490     -84.151 -20.682 -17.356  1.00 11.260          C  
ATOM   7886  O   LEU A 490     -84.228 -19.852 -18.258  1.00 11.520          O  
ATOM   7887  CB  LEU A 490     -85.444 -22.604 -18.333  1.00 15.180          C  
ATOM   7888  CG  LEU A 490     -86.648 -23.565 -18.298  1.00 15.180          C  
ATOM   7889  CD1 LEU A 490     -86.647 -24.358 -19.593  1.00 15.180          C  
ATOM   7890  CD2 LEU A 490     -86.580 -24.484 -17.072  1.00 15.180          C  
ATOM   7891  H   LEU A 490     -86.828 -20.339 -17.729  1.00 12.730          H  
ATOM   7892  HA  LEU A 490     -85.062 -22.237 -16.238  1.00 13.130          H  
ATOM   7893 1HB  LEU A 490     -85.569 -21.992 -19.212  1.00 18.220          H  
ATOM   7894 2HB  LEU A 490     -84.532 -23.194 -18.447  1.00 18.220          H  
ATOM   7895  HG  LEU A 490     -87.572 -22.992 -18.252  1.00 18.220          H  
ATOM   7896 1HD1 LEU A 490     -87.503 -25.033 -19.611  1.00 18.220          H  
ATOM   7897 2HD1 LEU A 490     -86.710 -23.672 -20.438  1.00 18.220          H  
ATOM   7898 3HD1 LEU A 490     -85.727 -24.940 -19.670  1.00 18.220          H  
ATOM   7899 1HD2 LEU A 490     -87.439 -25.155 -17.076  1.00 18.220          H  
ATOM   7900 2HD2 LEU A 490     -85.662 -25.074 -17.101  1.00 18.220          H  
ATOM   7901 3HD2 LEU A 490     -86.603 -23.892 -16.158  1.00 18.220          H  
ATOM   7902  N   GLY A 491     -83.180 -20.687 -16.456  1.00 11.440          N  
ATOM   7903  CA  GLY A 491     -82.067 -19.746 -16.521  1.00 11.770          C  
ATOM   7904  C   GLY A 491     -82.306 -18.237 -16.231  1.00 11.780          C  
ATOM   7905  O   GLY A 491     -81.634 -17.414 -16.850  1.00 12.150          O  
ATOM   7906  H   GLY A 491     -83.197 -21.388 -15.723  1.00 13.730          H  
ATOM   7907 1HA  GLY A 491     -81.357 -20.088 -15.786  1.00 14.120          H  
ATOM   7908 2HA  GLY A 491     -81.578 -19.843 -17.484  1.00 14.120          H  
ATOM   7909  N   GLY A 492     -83.222 -17.818 -15.327  1.00 11.460          N  
ATOM   7910  CA  GLY A 492     -84.067 -18.621 -14.447  1.00 11.300          C  
ATOM   7911  C   GLY A 492     -83.316 -19.085 -13.217  1.00 11.770          C  
ATOM   7912  O   GLY A 492     -83.348 -20.267 -12.862  1.00 12.040          O  
ATOM   7913  H   GLY A 492     -83.316 -16.816 -15.235  1.00 13.750          H  
ATOM   7914 1HA  GLY A 492     -84.859 -17.975 -14.090  1.00 13.560          H  
ATOM   7915 2HA  GLY A 492     -84.579 -19.429 -14.936  1.00 13.560          H  
ATOM   7916  N   GLN A 493     -82.599 -18.154 -12.586  1.00 12.070          N  
ATOM   7917  CA  GLN A 493     -81.851 -18.461 -11.372  1.00 12.720          C  
ATOM   7918  C   GLN A 493     -82.314 -17.663 -10.133  1.00 12.890          C  
ATOM   7919  O   GLN A 493     -82.182 -18.140  -9.009  1.00 13.380          O  
ATOM   7920  CB  GLN A 493     -80.359 -18.244 -11.579  1.00 17.550          C  
ATOM   7921  CG  GLN A 493     -79.545 -18.703 -10.376  1.00 17.550          C  
ATOM   7922  CD  GLN A 493     -78.091 -18.632 -10.547  1.00 17.550          C  
ATOM   7923  OE1 GLN A 493     -77.568 -18.471 -11.648  1.00 17.550          O  
ATOM   7924  NE2 GLN A 493     -77.392 -18.742  -9.431  1.00 17.550          N  
ATOM   7925  H   GLN A 493     -82.650 -17.203 -12.943  1.00 14.480          H  
ATOM   7926  HA  GLN A 493     -81.996 -19.518 -11.148  1.00 15.260          H  
ATOM   7927 1HB  GLN A 493     -80.036 -18.767 -12.464  1.00 21.060          H  
ATOM   7928 2HB  GLN A 493     -80.165 -17.184 -11.732  1.00 21.060          H  
ATOM   7929 1HG  GLN A 493     -79.768 -18.062  -9.548  1.00 21.060          H  
ATOM   7930 2HG  GLN A 493     -79.813 -19.735 -10.130  1.00 21.060          H  
ATOM   7931 1HE2 GLN A 493     -76.401 -18.695  -9.454  1.00 21.060          H  
ATOM   7932 2HE2 GLN A 493     -77.853 -18.876  -8.544  1.00 21.060          H  
ATOM   7933  N   ILE A 494     -82.818 -16.443 -10.335  1.00 12.670          N  
ATOM   7934  CA  ILE A 494     -83.113 -15.499  -9.247  1.00 13.000          C  
ATOM   7935  C   ILE A 494     -84.593 -15.397  -8.886  1.00 12.450          C  
ATOM   7936  O   ILE A 494     -85.434 -15.435  -9.744  1.00 12.180          O  
ATOM   7937  CB  ILE A 494     -82.476 -14.140  -9.576  1.00 18.070          C  
ATOM   7938  CG1 ILE A 494     -80.915 -14.360  -9.600  1.00 18.070          C  
ATOM   7939  CG2 ILE A 494     -82.885 -13.055  -8.554  1.00 18.070          C  
ATOM   7940  CD1 ILE A 494     -80.096 -13.270 -10.189  1.00 18.070          C  
ATOM   7941  H   ILE A 494     -82.988 -16.134 -11.294  1.00 15.200          H  
ATOM   7942  HA  ILE A 494     -82.611 -15.858  -8.375  1.00 15.600          H  
ATOM   7943  HB  ILE A 494     -82.786 -13.844 -10.570  1.00 21.680          H  
ATOM   7944 1HG1 ILE A 494     -80.586 -14.486  -8.585  1.00 21.680          H  
ATOM   7945 2HG1 ILE A 494     -80.690 -15.262 -10.149  1.00 21.680          H  
ATOM   7946 1HG2 ILE A 494     -82.416 -12.109  -8.811  1.00 21.680          H  
ATOM   7947 2HG2 ILE A 494     -83.970 -12.912  -8.563  1.00 21.680          H  
ATOM   7948 3HG2 ILE A 494     -82.565 -13.350  -7.554  1.00 21.680          H  
ATOM   7949 1HD1 ILE A 494     -79.044 -13.546 -10.125  1.00 21.680          H  
ATOM   7950 2HD1 ILE A 494     -80.360 -13.125 -11.232  1.00 21.680          H  
ATOM   7951 3HD1 ILE A 494     -80.253 -12.341  -9.646  1.00 21.680          H  
ATOM   7952  N   LEU A 495     -84.949 -15.308  -7.616  1.00 12.480          N  
ATOM   7953  CA  LEU A 495     -86.383 -15.264  -7.260  1.00 12.190          C  
ATOM   7954  C   LEU A 495     -87.189 -14.245  -8.065  1.00 12.230          C  
ATOM   7955  O   LEU A 495     -86.721 -13.131  -8.308  1.00 12.800          O  
ATOM   7956  CB  LEU A 495     -86.554 -14.848  -5.802  1.00 17.180          C  
ATOM   7957  CG  LEU A 495     -86.085 -15.795  -4.732  1.00 17.180          C  
ATOM   7958  CD1 LEU A 495     -86.189 -15.067  -3.415  1.00 17.180          C  
ATOM   7959  CD2 LEU A 495     -86.944 -17.055  -4.730  1.00 17.180          C  
ATOM   7960  H   LEU A 495     -84.242 -15.279  -6.897  1.00 14.980          H  
ATOM   7961  HA  LEU A 495     -86.817 -16.246  -7.446  1.00 14.630          H  
ATOM   7962 1HB  LEU A 495     -86.032 -13.904  -5.658  1.00 20.620          H  
ATOM   7963 2HB  LEU A 495     -87.623 -14.672  -5.640  1.00 20.620          H  
ATOM   7964  HG  LEU A 495     -85.053 -16.068  -4.898  1.00 20.620          H  
ATOM   7965 1HD1 LEU A 495     -85.861 -15.689  -2.626  1.00 20.620          H  
ATOM   7966 2HD1 LEU A 495     -85.562 -14.171  -3.438  1.00 20.620          H  
ATOM   7967 3HD1 LEU A 495     -87.223 -14.778  -3.237  1.00 20.620          H  
ATOM   7968 1HD2 LEU A 495     -86.620 -17.715  -3.956  1.00 20.620          H  
ATOM   7969 2HD2 LEU A 495     -87.989 -16.785  -4.559  1.00 20.620          H  
ATOM   7970 3HD2 LEU A 495     -86.863 -17.574  -5.683  1.00 20.620          H  
ATOM   7971  N   CYS A 496     -88.406 -14.645  -8.469  1.00 11.810          N  
ATOM   7972  CA  CYS A 496     -89.279 -13.765  -9.248  1.00 11.710          C  
ATOM   7973  C   CYS A 496     -89.795 -12.578  -8.454  1.00 12.090          C  
ATOM   7974  O   CYS A 496     -90.056 -12.667  -7.250  1.00 12.530          O  
ATOM   7975  CB  CYS A 496     -90.470 -14.568  -9.797  1.00 16.430          C  
ATOM   7976  SG  CYS A 496     -91.546 -15.269  -8.542  1.00 16.430          S  
ATOM   7977  H   CYS A 496     -88.728 -15.579  -8.222  1.00 14.170          H  
ATOM   7978  HA  CYS A 496     -88.712 -13.388 -10.090  1.00 14.050          H  
ATOM   7979 1HB  CYS A 496     -91.071 -13.932 -10.445  1.00 19.720          H  
ATOM   7980 2HB  CYS A 496     -90.109 -15.391 -10.401  1.00 19.720          H  
ATOM   7981  N   ASN A 497     -89.993 -11.454  -9.161  1.00 12.100          N  
ATOM   7982  CA  ASN A 497     -90.574 -10.231  -8.603  1.00 12.660          C  
ATOM   7983  C   ASN A 497     -91.846  -9.856  -9.345  1.00 12.590          C  
ATOM   7984  O   ASN A 497     -92.277  -8.704  -9.344  1.00 13.100          O  
ATOM   7985  CB  ASN A 497     -89.578  -9.082  -8.621  1.00 17.500          C  
ATOM   7986  CG  ASN A 497     -88.458  -9.266  -7.633  1.00 17.500          C  
ATOM   7987  OD1 ASN A 497     -88.677  -9.136  -6.418  1.00 17.500          O  
ATOM   7988  ND2 ASN A 497     -87.272  -9.561  -8.111  1.00 17.500          N  
ATOM   7989  H   ASN A 497     -89.729 -11.452 -10.137  1.00 14.520          H  
ATOM   7990  HA  ASN A 497     -90.855 -10.422  -7.568  1.00 15.190          H  
ATOM   7991 1HB  ASN A 497     -89.151  -8.987  -9.618  1.00 21.000          H  
ATOM   7992 2HB  ASN A 497     -90.094  -8.147  -8.394  1.00 21.000          H  
ATOM   7993 1HD2 ASN A 497     -86.500  -9.694  -7.487  1.00 21.000          H  
ATOM   7994 2HD2 ASN A 497     -87.125  -9.659  -9.094  1.00 21.000          H  
ATOM   7995  N   CYS A 498     -92.423 -10.839 -10.011  1.00 12.130          N  
ATOM   7996  CA  CYS A 498     -93.664 -10.691 -10.742  1.00 12.180          C  
ATOM   7997  C   CYS A 498     -94.750 -10.258  -9.795  1.00 12.330          C  
ATOM   7998  O   CYS A 498     -94.793 -10.727  -8.658  1.00 12.020          O  
ATOM   7999  CB  CYS A 498     -94.067 -11.998 -11.403  1.00 17.030          C  
ATOM   8000  SG  CYS A 498     -95.617 -11.941 -12.282  1.00 17.030          S  
ATOM   8001  H   CYS A 498     -92.012 -11.763  -9.956  1.00 14.560          H  
ATOM   8002  HA  CYS A 498     -93.535  -9.928 -11.511  1.00 14.620          H  
ATOM   8003 1HB  CYS A 498     -93.285 -12.322 -12.090  1.00 20.440          H  
ATOM   8004 2HB  CYS A 498     -94.160 -12.736 -10.668  1.00 20.440          H  
ATOM   8005  N   LYS A 499     -95.641  -9.380 -10.241  1.00 12.890          N  
ATOM   8006  CA  LYS A 499     -96.720  -8.945  -9.363  1.00 13.170          C  
ATOM   8007  C   LYS A 499     -97.483 -10.156  -8.813  1.00 12.740          C  
ATOM   8008  O   LYS A 499     -97.867 -10.171  -7.639  1.00 12.650          O  
ATOM   8009  CB  LYS A 499     -97.623  -7.942 -10.089  1.00 18.330          C  
ATOM   8010  CG  LYS A 499     -96.929  -6.565 -10.285  1.00 18.330          C  
ATOM   8011  CD  LYS A 499     -97.794  -5.520 -11.026  1.00 18.330          C  
ATOM   8012  CE  LYS A 499     -97.029  -4.156 -11.138  1.00 18.330          C  
ATOM   8013  NZ  LYS A 499     -97.815  -3.092 -11.855  1.00 18.330          N  
ATOM   8014  H   LYS A 499     -95.562  -9.024 -11.185  1.00 15.470          H  
ATOM   8015  HA  LYS A 499     -96.288  -8.428  -8.514  1.00 15.800          H  
ATOM   8016 1HB  LYS A 499     -97.889  -8.328 -11.072  1.00 21.990          H  
ATOM   8017 2HB  LYS A 499     -98.545  -7.795  -9.524  1.00 21.990          H  
ATOM   8018 1HG  LYS A 499     -96.661  -6.166  -9.304  1.00 21.990          H  
ATOM   8019 2HG  LYS A 499     -96.007  -6.714 -10.847  1.00 21.990          H  
ATOM   8020 1HD  LYS A 499     -98.029  -5.884 -12.031  1.00 21.990          H  
ATOM   8021 2HD  LYS A 499     -98.730  -5.361 -10.487  1.00 21.990          H  
ATOM   8022 1HE  LYS A 499     -96.807  -3.802 -10.132  1.00 21.990          H  
ATOM   8023 2HE  LYS A 499     -96.091  -4.314 -11.669  1.00 21.990          H  
ATOM   8024 1HZ  LYS A 499     -97.268  -2.193 -11.887  1.00 21.990          H  
ATOM   8025 2HZ  LYS A 499     -98.020  -3.384 -12.797  1.00 21.990          H  
ATOM   8026 3HZ  LYS A 499     -98.676  -2.926 -11.354  1.00 21.990          H  
ATOM   8027  N   VAL A 500     -97.645 -11.195  -9.632  1.00 12.620          N  
ATOM   8028  CA  VAL A 500     -98.316 -12.403  -9.187  1.00 12.380          C  
ATOM   8029  C   VAL A 500     -97.525 -13.062  -8.064  1.00 12.020          C  
ATOM   8030  O   VAL A 500     -98.120 -13.542  -7.104  1.00 12.040          O  
ATOM   8031  CB  VAL A 500     -98.484 -13.425 -10.323  1.00 17.430          C  
ATOM   8032  CG1 VAL A 500     -99.025 -14.720  -9.774  1.00 17.430          C  
ATOM   8033  CG2 VAL A 500     -99.391 -12.875 -11.358  1.00 17.430          C  
ATOM   8034  H   VAL A 500     -97.309 -11.118 -10.585  1.00 15.140          H  
ATOM   8035  HA  VAL A 500     -99.303 -12.129  -8.808  1.00 14.860          H  
ATOM   8036  HB  VAL A 500     -97.523 -13.643 -10.767  1.00 20.910          H  
ATOM   8037 1HG1 VAL A 500     -99.145 -15.413 -10.571  1.00 20.910          H  
ATOM   8038 2HG1 VAL A 500     -98.349 -15.140  -9.049  1.00 20.910          H  
ATOM   8039 3HG1 VAL A 500     -99.996 -14.546  -9.306  1.00 20.910          H  
ATOM   8040 1HG2 VAL A 500     -99.504 -13.593 -12.144  1.00 20.910          H  
ATOM   8041 2HG2 VAL A 500    -100.358 -12.663 -10.913  1.00 20.910          H  
ATOM   8042 3HG2 VAL A 500     -98.965 -11.969 -11.759  1.00 20.910          H  
ATOM   8043  N   CYS A 501     -96.198 -13.135  -8.213  1.00 11.830          N  
ATOM   8044  CA  CYS A 501     -95.325 -13.776  -7.226  1.00 11.680          C  
ATOM   8045  C   CYS A 501     -95.428 -13.096  -5.887  1.00 11.860          C  
ATOM   8046  O   CYS A 501     -95.401 -13.744  -4.831  1.00 11.840          O  
ATOM   8047  CB  CYS A 501     -93.860 -13.711  -7.638  1.00 16.410          C  
ATOM   8048  SG  CYS A 501     -93.446 -14.731  -8.993  1.00 16.410          S  
ATOM   8049  H   CYS A 501     -95.790 -12.698  -9.029  1.00 14.200          H  
ATOM   8050  HA  CYS A 501     -95.619 -14.818  -7.127  1.00 14.020          H  
ATOM   8051 1HB  CYS A 501     -93.585 -12.692  -7.879  1.00 19.690          H  
ATOM   8052 2HB  CYS A 501     -93.238 -14.010  -6.793  1.00 19.690          H  
ATOM   8053  N   ILE A 502     -95.548 -11.784  -5.939  1.00 12.200          N  
ATOM   8054  CA  ILE A 502     -95.643 -11.011  -4.736  1.00 12.560          C  
ATOM   8055  C   ILE A 502     -96.928 -11.424  -4.025  1.00 12.450          C  
ATOM   8056  O   ILE A 502     -96.882 -11.761  -2.842  1.00 12.630          O  
ATOM   8057  CB  ILE A 502     -95.579  -9.515  -5.089  1.00 17.440          C  
ATOM   8058  CG1 ILE A 502     -94.142  -9.221  -5.638  1.00 17.440          C  
ATOM   8059  CG2 ILE A 502     -95.881  -8.675  -3.859  1.00 17.440          C  
ATOM   8060  CD1 ILE A 502     -93.978  -7.902  -6.347  1.00 17.440          C  
ATOM   8061  H   ILE A 502     -95.516 -11.334  -6.861  1.00 14.640          H  
ATOM   8062  HA  ILE A 502     -94.802 -11.249  -4.094  1.00 15.070          H  
ATOM   8063  HB  ILE A 502     -96.295  -9.287  -5.875  1.00 20.930          H  
ATOM   8064 1HG1 ILE A 502     -93.442  -9.252  -4.805  1.00 20.930          H  
ATOM   8065 2HG1 ILE A 502     -93.867 -10.006  -6.345  1.00 20.930          H  
ATOM   8066 1HG2 ILE A 502     -95.821  -7.618  -4.098  1.00 20.930          H  
ATOM   8067 2HG2 ILE A 502     -96.880  -8.896  -3.493  1.00 20.930          H  
ATOM   8068 3HG2 ILE A 502     -95.154  -8.910  -3.079  1.00 20.930          H  
ATOM   8069 1HD1 ILE A 502     -92.948  -7.812  -6.699  1.00 20.930          H  
ATOM   8070 2HD1 ILE A 502     -94.631  -7.863  -7.197  1.00 20.930          H  
ATOM   8071 3HD1 ILE A 502     -94.207  -7.081  -5.679  1.00 20.930          H  
ATOM   8072  N   GLU A 503     -98.050 -11.478  -4.763  1.00 12.300          N  
ATOM   8073  CA  GLU A 503     -99.339 -11.897  -4.204  1.00 12.330          C  
ATOM   8074  C   GLU A 503     -99.322 -13.353  -3.685  1.00 12.110          C  
ATOM   8075  O   GLU A 503     -99.966 -13.652  -2.676  1.00 12.380          O  
ATOM   8076  CB  GLU A 503    -100.453 -11.745  -5.250  1.00 17.250          C  
ATOM   8077  CG  GLU A 503    -100.823 -10.302  -5.594  1.00 17.250          C  
ATOM   8078  CD  GLU A 503    -101.889 -10.213  -6.667  1.00 17.250          C  
ATOM   8079  OE1 GLU A 503    -102.223 -11.232  -7.225  1.00 17.250          O  
ATOM   8080  OE2 GLU A 503    -102.366  -9.131  -6.921  1.00 17.250          O  
ATOM   8081  H   GLU A 503     -98.005 -11.177  -5.744  1.00 14.760          H  
ATOM   8082  HA  GLU A 503     -99.572 -11.246  -3.368  1.00 14.800          H  
ATOM   8083 1HB  GLU A 503    -100.146 -12.228  -6.176  1.00 20.700          H  
ATOM   8084 2HB  GLU A 503    -101.353 -12.250  -4.900  1.00 20.700          H  
ATOM   8085 1HG  GLU A 503    -101.183  -9.806  -4.694  1.00 20.700          H  
ATOM   8086 2HG  GLU A 503     -99.927  -9.781  -5.932  1.00 20.700          H  
ATOM   8087  N   MET A 504     -98.588 -14.246  -4.368  1.00 11.800          N  
ATOM   8088  CA  MET A 504     -98.462 -15.654  -3.959  1.00 11.700          C  
ATOM   8089  C   MET A 504     -97.838 -15.819  -2.573  1.00 11.540          C  
ATOM   8090  O   MET A 504     -98.195 -16.753  -1.838  1.00 11.420          O  
ATOM   8091  CB  MET A 504     -97.653 -16.447  -4.980  1.00 16.420          C  
ATOM   8092  CG  MET A 504     -98.349 -16.710  -6.294  1.00 16.420          C  
ATOM   8093  SD  MET A 504     -97.259 -17.438  -7.535  1.00 16.420          S  
ATOM   8094  CE  MET A 504     -96.992 -19.083  -6.903  1.00 16.420          C  
ATOM   8095  H   MET A 504     -98.151 -13.924  -5.235  1.00 14.160          H  
ATOM   8096  HA  MET A 504     -99.464 -16.076  -3.918  1.00 14.040          H  
ATOM   8097 1HB  MET A 504     -96.731 -15.919  -5.191  1.00 19.700          H  
ATOM   8098 2HB  MET A 504     -97.389 -17.394  -4.551  1.00 19.700          H  
ATOM   8099 1HG  MET A 504     -99.171 -17.400  -6.118  1.00 19.700          H  
ATOM   8100 2HG  MET A 504     -98.770 -15.801  -6.684  1.00 19.700          H  
ATOM   8101 1HE  MET A 504     -96.347 -19.629  -7.593  1.00 19.700          H  
ATOM   8102 2HE  MET A 504     -96.505 -19.029  -5.938  1.00 19.700          H  
ATOM   8103 3HE  MET A 504     -97.946 -19.601  -6.809  1.00 19.700          H  
ATOM   8104  N   ARG A 505     -96.878 -14.949  -2.227  1.00 11.740          N  
ATOM   8105  CA  ARG A 505     -96.211 -14.961  -0.920  1.00 11.830          C  
ATOM   8106  C   ARG A 505     -95.556 -16.282  -0.544  1.00 11.470          C  
ATOM   8107  O   ARG A 505     -95.697 -16.737   0.593  1.00 11.830          O  
ATOM   8108  CB  ARG A 505     -97.213 -14.639   0.185  1.00 16.530          C  
ATOM   8109  CG  ARG A 505     -97.888 -13.342   0.026  1.00 16.530          C  
ATOM   8110  CD  ARG A 505     -98.886 -13.064   1.077  1.00 16.530          C  
ATOM   8111  NE  ARG A 505     -98.274 -12.785   2.364  1.00 16.530          N  
ATOM   8112  CZ  ARG A 505     -98.952 -12.570   3.508  1.00 16.530          C  
ATOM   8113  NH1 ARG A 505    -100.270 -12.613   3.517  1.00 16.530          N  
ATOM   8114  NH2 ARG A 505     -98.291 -12.311   4.626  1.00 16.530          N  
ATOM   8115  H   ARG A 505     -96.592 -14.245  -2.924  1.00 14.090          H  
ATOM   8116  HA  ARG A 505     -95.447 -14.184  -0.937  1.00 14.200          H  
ATOM   8117 1HB  ARG A 505     -97.973 -15.411   0.247  1.00 19.830          H  
ATOM   8118 2HB  ARG A 505     -96.695 -14.616   1.139  1.00 19.830          H  
ATOM   8119 1HG  ARG A 505     -97.124 -12.602   0.076  1.00 19.830          H  
ATOM   8120 2HG  ARG A 505     -98.365 -13.281  -0.924  1.00 19.830          H  
ATOM   8121 1HD  ARG A 505     -99.488 -12.214   0.786  1.00 19.830          H  
ATOM   8122 2HD  ARG A 505     -99.525 -13.939   1.183  1.00 19.830          H  
ATOM   8123  HE  ARG A 505     -97.265 -12.733   2.399  1.00 19.830          H  
ATOM   8124 1HH1 ARG A 505    -100.777 -12.810   2.667  1.00 19.830          H  
ATOM   8125 2HH1 ARG A 505    -100.778 -12.453   4.376  1.00 19.830          H  
ATOM   8126 1HH2 ARG A 505     -97.281 -12.277   4.619  1.00 19.830          H  
ATOM   8127 2HH2 ARG A 505     -98.793 -12.149   5.487  1.00 19.830          H  
ATOM   8128  N   ARG A 506     -94.834 -16.906  -1.462  1.00 10.940          N  
ATOM   8129  CA  ARG A 506     -94.200 -18.173  -1.135  1.00 10.760          C  
ATOM   8130  C   ARG A 506     -92.903 -18.413  -1.883  1.00 10.050          C  
ATOM   8131  O   ARG A 506     -92.721 -17.941  -3.004  1.00 10.050          O  
ATOM   8132  CB  ARG A 506     -95.169 -19.301  -1.432  1.00 15.140          C  
ATOM   8133  CG  ARG A 506     -95.484 -19.473  -2.904  1.00 15.140          C  
ATOM   8134  CD  ARG A 506     -96.708 -20.266  -3.127  1.00 15.140          C  
ATOM   8135  NE  ARG A 506     -97.899 -19.497  -2.775  1.00 15.140          N  
ATOM   8136  CZ  ARG A 506     -99.168 -19.901  -2.875  1.00 15.140          C  
ATOM   8137  NH1 ARG A 506     -99.489 -21.101  -3.330  1.00 15.140          N  
ATOM   8138  NH2 ARG A 506    -100.082 -19.038  -2.499  1.00 15.140          N  
ATOM   8139  H   ARG A 506     -94.730 -16.494  -2.380  1.00 13.130          H  
ATOM   8140  HA  ARG A 506     -93.978 -18.179  -0.068  1.00 12.910          H  
ATOM   8141 1HB  ARG A 506     -94.753 -20.240  -1.071  1.00 18.160          H  
ATOM   8142 2HB  ARG A 506     -96.105 -19.126  -0.900  1.00 18.160          H  
ATOM   8143 1HG  ARG A 506     -95.634 -18.492  -3.349  1.00 18.160          H  
ATOM   8144 2HG  ARG A 506     -94.659 -19.966  -3.401  1.00 18.160          H  
ATOM   8145 1HD  ARG A 506     -96.776 -20.555  -4.170  1.00 18.160          H  
ATOM   8146 2HD  ARG A 506     -96.675 -21.155  -2.502  1.00 18.160          H  
ATOM   8147  HE  ARG A 506     -97.778 -18.540  -2.396  1.00 18.160          H  
ATOM   8148 1HH1 ARG A 506     -98.769 -21.746  -3.612  1.00 18.160          H  
ATOM   8149 2HH1 ARG A 506    -100.460 -21.377  -3.394  1.00 18.160          H  
ATOM   8150 1HH2 ARG A 506     -99.745 -18.118  -2.159  1.00 18.160          H  
ATOM   8151 2HH2 ARG A 506    -101.064 -19.263  -2.542  1.00 18.160          H  
ATOM   8152  N   ILE A 507     -92.029 -19.202  -1.275  1.00  9.630          N  
ATOM   8153  CA  ILE A 507     -90.775 -19.610  -1.886  1.00  9.080          C  
ATOM   8154  C   ILE A 507     -90.857 -21.067  -2.262  1.00  9.320          C  
ATOM   8155  O   ILE A 507     -91.181 -21.906  -1.425  1.00  9.740          O  
ATOM   8156  CB  ILE A 507     -89.593 -19.408  -0.913  1.00 12.930          C  
ATOM   8157  CG1 ILE A 507     -89.499 -17.898  -0.443  1.00 12.930          C  
ATOM   8158  CG2 ILE A 507     -88.283 -19.915  -1.535  1.00 12.930          C  
ATOM   8159  CD1 ILE A 507     -89.278 -16.862  -1.553  1.00 12.930          C  
ATOM   8160  H   ILE A 507     -92.250 -19.549  -0.351  1.00 11.560          H  
ATOM   8161  HA  ILE A 507     -90.611 -19.041  -2.800  1.00 10.900          H  
ATOM   8162  HB  ILE A 507     -89.780 -19.998  -0.012  1.00 15.520          H  
ATOM   8163 1HG1 ILE A 507     -90.423 -17.643   0.071  1.00 15.520          H  
ATOM   8164 2HG1 ILE A 507     -88.677 -17.813   0.271  1.00 15.520          H  
ATOM   8165 1HG2 ILE A 507     -87.491 -19.793  -0.807  1.00 15.520          H  
ATOM   8166 2HG2 ILE A 507     -88.363 -20.975  -1.787  1.00 15.520          H  
ATOM   8167 3HG2 ILE A 507     -88.056 -19.355  -2.436  1.00 15.520          H  
ATOM   8168 1HD1 ILE A 507     -89.233 -15.871  -1.124  1.00 15.520          H  
ATOM   8169 2HD1 ILE A 507     -88.353 -17.061  -2.071  1.00 15.520          H  
ATOM   8170 3HD1 ILE A 507     -90.100 -16.893  -2.267  1.00 15.520          H  
ATOM   8171  N   THR A 508     -90.554 -21.366  -3.517  1.00  9.290          N  
ATOM   8172  CA  THR A 508     -90.613 -22.735  -3.986  1.00  9.750          C  
ATOM   8173  C   THR A 508     -89.300 -23.145  -4.639  1.00  9.400          C  
ATOM   8174  O   THR A 508     -88.478 -22.309  -5.015  1.00  9.110          O  
ATOM   8175  CB  THR A 508     -91.750 -22.922  -5.001  1.00 13.470          C  
ATOM   8176  OG1 THR A 508     -91.452 -22.183  -6.191  1.00 13.470          O  
ATOM   8177  CG2 THR A 508     -93.060 -22.419  -4.429  1.00 13.470          C  
ATOM   8178  H   THR A 508     -90.306 -20.618  -4.152  1.00 11.150          H  
ATOM   8179  HA  THR A 508     -90.788 -23.393  -3.135  1.00 11.700          H  
ATOM   8180  HB  THR A 508     -91.833 -23.946  -5.228  1.00 16.160          H  
ATOM   8181  HG1 THR A 508     -92.083 -22.404  -6.889  1.00 16.160          H  
ATOM   8182 1HG2 THR A 508     -93.856 -22.562  -5.158  1.00 16.160          H  
ATOM   8183 2HG2 THR A 508     -93.295 -22.968  -3.518  1.00 16.160          H  
ATOM   8184 3HG2 THR A 508     -92.970 -21.362  -4.202  1.00 16.160          H  
ATOM   8185  N   LEU A 509     -89.140 -24.449  -4.838  1.00  9.600          N  
ATOM   8186  CA  LEU A 509     -87.951 -25.058  -5.431  1.00  9.470          C  
ATOM   8187  C   LEU A 509     -87.588 -24.500  -6.791  1.00  9.990          C  
ATOM   8188  O   LEU A 509     -86.418 -24.310  -7.116  1.00 10.600          O  
ATOM   8189  CB  LEU A 509     -88.200 -26.565  -5.607  1.00 13.310          C  
ATOM   8190  CG  LEU A 509     -87.078 -27.423  -6.232  1.00 13.310          C  
ATOM   8191  CD1 LEU A 509     -85.839 -27.426  -5.328  1.00 13.310          C  
ATOM   8192  CD2 LEU A 509     -87.632 -28.826  -6.468  1.00 13.310          C  
ATOM   8193  H   LEU A 509     -89.882 -25.058  -4.532  1.00 11.520          H  
ATOM   8194  HA  LEU A 509     -87.117 -24.886  -4.753  1.00 11.360          H  
ATOM   8195 1HB  LEU A 509     -88.396 -26.983  -4.631  1.00 15.970          H  
ATOM   8196 2HB  LEU A 509     -89.091 -26.698  -6.223  1.00 15.970          H  
ATOM   8197  HG  LEU A 509     -86.779 -26.998  -7.196  1.00 15.970          H  
ATOM   8198 1HD1 LEU A 509     -85.059 -28.034  -5.786  1.00 15.970          H  
ATOM   8199 2HD1 LEU A 509     -85.466 -26.412  -5.201  1.00 15.970          H  
ATOM   8200 3HD1 LEU A 509     -86.093 -27.845  -4.352  1.00 15.970          H  
ATOM   8201 1HD2 LEU A 509     -86.863 -29.447  -6.928  1.00 15.970          H  
ATOM   8202 2HD2 LEU A 509     -87.923 -29.260  -5.535  1.00 15.970          H  
ATOM   8203 3HD2 LEU A 509     -88.500 -28.767  -7.131  1.00 15.970          H  
ATOM   8204  N   LYS A 510     -88.608 -24.279  -7.595  1.00  9.950          N  
ATOM   8205  CA  LYS A 510     -88.447 -23.836  -8.958  1.00 10.590          C  
ATOM   8206  C   LYS A 510     -88.666 -22.341  -9.159  1.00 10.240          C  
ATOM   8207  O   LYS A 510     -88.763 -21.903 -10.305  1.00 10.360          O  
ATOM   8208  CB  LYS A 510     -89.387 -24.639  -9.838  1.00 14.570          C  
ATOM   8209  CG  LYS A 510     -89.077 -26.126  -9.875  1.00 14.570          C  
ATOM   8210  CD  LYS A 510     -90.069 -26.869 -10.756  1.00 14.570          C  
ATOM   8211  CE  LYS A 510     -89.854 -28.382 -10.708  1.00 14.570          C  
ATOM   8212  NZ  LYS A 510     -88.554 -28.800 -11.323  1.00 14.570          N  
ATOM   8213  H   LYS A 510     -89.538 -24.458  -7.250  1.00 11.940          H  
ATOM   8214  HA  LYS A 510     -87.423 -24.051  -9.263  1.00 12.710          H  
ATOM   8215 1HB  LYS A 510     -90.400 -24.489  -9.506  1.00 17.480          H  
ATOM   8216 2HB  LYS A 510     -89.323 -24.286 -10.836  1.00 17.480          H  
ATOM   8217 1HG  LYS A 510     -88.071 -26.258 -10.266  1.00 17.480          H  
ATOM   8218 2HG  LYS A 510     -89.106 -26.538  -8.866  1.00 17.480          H  
ATOM   8219 1HD  LYS A 510     -91.084 -26.653 -10.425  1.00 17.480          H  
ATOM   8220 2HD  LYS A 510     -89.966 -26.524 -11.785  1.00 17.480          H  
ATOM   8221 1HE  LYS A 510     -89.874 -28.707  -9.667  1.00 17.480          H  
ATOM   8222 2HE  LYS A 510     -90.670 -28.867 -11.243  1.00 17.480          H  
ATOM   8223 1HZ  LYS A 510     -88.467 -29.806 -11.267  1.00 17.480          H  
ATOM   8224 2HZ  LYS A 510     -88.531 -28.516 -12.293  1.00 17.480          H  
ATOM   8225 3HZ  LYS A 510     -87.787 -28.372 -10.830  1.00 17.480          H  
ATOM   8226  N   ASP A 511     -88.709 -21.561  -8.070  1.00  9.980          N  
ATOM   8227  CA  ASP A 511     -88.918 -20.117  -8.177  1.00  9.670          C  
ATOM   8228  C   ASP A 511     -87.676 -19.393  -8.643  1.00  9.310          C  
ATOM   8229  O   ASP A 511     -86.684 -19.306  -7.910  1.00  9.150          O  
ATOM   8230  CB  ASP A 511     -89.339 -19.517  -6.823  1.00 13.660          C  
ATOM   8231  CG  ASP A 511     -89.546 -17.974  -6.871  1.00 13.660          C  
ATOM   8232  OD1 ASP A 511     -89.116 -17.385  -7.849  1.00 13.660          O  
ATOM   8233  OD2 ASP A 511     -90.099 -17.425  -5.953  1.00 13.660          O  
ATOM   8234  H   ASP A 511     -88.595 -21.964  -7.133  1.00 11.980          H  
ATOM   8235  HA  ASP A 511     -89.714 -19.940  -8.904  1.00 11.600          H  
ATOM   8236 1HB  ASP A 511     -90.268 -19.983  -6.504  1.00 16.390          H  
ATOM   8237 2HB  ASP A 511     -88.580 -19.758  -6.069  1.00 16.390          H  
ATOM   8238  N   SER A 512     -87.705 -18.964  -9.908  1.00  9.350          N  
ATOM   8239  CA  SER A 512     -86.578 -18.279 -10.493  1.00  9.100          C  
ATOM   8240  C   SER A 512     -86.934 -17.522 -11.795  1.00  8.700          C  
ATOM   8241  O   SER A 512     -87.805 -17.957 -12.559  1.00  9.090          O  
ATOM   8242  CB  SER A 512     -85.496 -19.265 -10.780  1.00 12.840          C  
ATOM   8243  OG  SER A 512     -85.830 -20.098 -11.861  1.00 12.840          O  
ATOM   8244  H   SER A 512     -88.546 -19.098 -10.447  1.00 11.220          H  
ATOM   8245  HA  SER A 512     -86.215 -17.584  -9.754  1.00 10.920          H  
ATOM   8246 1HB  SER A 512     -84.647 -18.732 -10.988  1.00 15.410          H  
ATOM   8247 2HB  SER A 512     -85.288 -19.867  -9.897  1.00 15.410          H  
ATOM   8248  HG  SER A 512     -85.021 -20.614 -12.060  1.00 15.410          H  
ATOM   8249  N   VAL A 513     -86.212 -16.408 -12.043  1.00  8.090          N  
ATOM   8250  CA  VAL A 513     -86.242 -15.539 -13.231  1.00  7.680          C  
ATOM   8251  C   VAL A 513     -84.855 -15.134 -13.777  1.00  7.030          C  
ATOM   8252  O   VAL A 513     -83.789 -15.446 -13.210  1.00  7.200          O  
ATOM   8253  CB  VAL A 513     -87.085 -14.251 -13.019  1.00 10.920          C  
ATOM   8254  CG1 VAL A 513     -88.485 -14.637 -12.741  1.00 10.920          C  
ATOM   8255  CG2 VAL A 513     -86.542 -13.397 -11.869  1.00 10.920          C  
ATOM   8256  H   VAL A 513     -85.589 -16.133 -11.299  1.00  9.710          H  
ATOM   8257  HA  VAL A 513     -86.748 -16.090 -14.018  1.00  9.220          H  
ATOM   8258  HB  VAL A 513     -87.074 -13.670 -13.934  1.00 13.100          H  
ATOM   8259 1HG1 VAL A 513     -89.102 -13.753 -12.619  1.00 13.100          H  
ATOM   8260 2HG1 VAL A 513     -88.865 -15.235 -13.567  1.00 13.100          H  
ATOM   8261 3HG1 VAL A 513     -88.509 -15.222 -11.848  1.00 13.100          H  
ATOM   8262 1HG2 VAL A 513     -87.147 -12.502 -11.762  1.00 13.100          H  
ATOM   8263 2HG2 VAL A 513     -86.597 -13.946 -10.973  1.00 13.100          H  
ATOM   8264 3HG2 VAL A 513     -85.524 -13.114 -12.036  1.00 13.100          H  
ATOM   8265  N   SER A 514     -84.904 -14.388 -14.894  1.00  6.510          N  
ATOM   8266  CA  SER A 514     -83.750 -13.810 -15.598  1.00  6.010          C  
ATOM   8267  C   SER A 514     -83.188 -12.553 -14.901  1.00  5.460          C  
ATOM   8268  O   SER A 514     -82.116 -12.065 -15.249  1.00  5.410          O  
ATOM   8269  CB  SER A 514     -84.170 -13.439 -17.006  1.00  8.610          C  
ATOM   8270  OG  SER A 514     -84.539 -14.567 -17.743  1.00  8.610          O  
ATOM   8271  H   SER A 514     -85.812 -14.233 -15.312  1.00  7.810          H  
ATOM   8272  HA  SER A 514     -82.959 -14.562 -15.644  1.00  7.210          H  
ATOM   8273 1HB  SER A 514     -85.006 -12.759 -16.958  1.00 10.340          H  
ATOM   8274 2HB  SER A 514     -83.353 -12.924 -17.501  1.00 10.340          H  
ATOM   8275  HG  SER A 514     -84.812 -14.244 -18.605  1.00 10.340          H  
ATOM   8276  N   ASP A 515     -83.916 -12.060 -13.898  1.00  5.230          N  
ATOM   8277  CA  ASP A 515     -83.575 -10.890 -13.069  1.00  4.800          C  
ATOM   8278  C   ASP A 515     -83.386  -9.569 -13.819  1.00  4.370          C  
ATOM   8279  O   ASP A 515     -82.358  -8.912 -13.677  1.00  4.290          O  
ATOM   8280  CB  ASP A 515     -82.296 -11.158 -12.270  1.00  6.890          C  
ATOM   8281  CG  ASP A 515     -82.133 -10.233 -11.023  1.00  6.890          C  
ATOM   8282  OD1 ASP A 515     -83.152  -9.821 -10.500  1.00  6.890          O  
ATOM   8283  OD2 ASP A 515     -81.017  -9.958 -10.607  1.00  6.890          O  
ATOM   8284  H   ASP A 515     -84.774 -12.550 -13.698  1.00  6.280          H  
ATOM   8285  HA  ASP A 515     -84.389 -10.748 -12.356  1.00  5.760          H  
ATOM   8286 1HB  ASP A 515     -82.301 -12.178 -11.961  1.00  8.270          H  
ATOM   8287 2HB  ASP A 515     -81.429 -11.023 -12.918  1.00  8.270          H  
ATOM   8288  N   PHE A 516     -84.374  -9.176 -14.619  1.00  4.420          N  
ATOM   8289  CA  PHE A 516     -84.274  -7.914 -15.354  1.00  4.350          C  
ATOM   8290  C   PHE A 516     -85.298  -6.876 -14.914  1.00  3.870          C  
ATOM   8291  O   PHE A 516     -85.267  -5.749 -15.405  1.00  4.050          O  
ATOM   8292  CB  PHE A 516     -84.534  -8.131 -16.836  1.00  6.120          C  
ATOM   8293  CG  PHE A 516     -85.957  -8.547 -17.071  1.00  6.120          C  
ATOM   8294  CD1 PHE A 516     -86.980  -7.597 -17.247  1.00  6.120          C  
ATOM   8295  CD2 PHE A 516     -86.291  -9.869 -17.079  1.00  6.120          C  
ATOM   8296  CE1 PHE A 516     -88.270  -7.982 -17.421  1.00  6.120          C  
ATOM   8297  CE2 PHE A 516     -87.588 -10.255 -17.258  1.00  6.120          C  
ATOM   8298  CZ  PHE A 516     -88.577  -9.302 -17.426  1.00  6.120          C  
ATOM   8299  H   PHE A 516     -85.191  -9.756 -14.720  1.00  5.300          H  
ATOM   8300  HA  PHE A 516     -83.275  -7.499 -15.209  1.00  5.220          H  
ATOM   8301 1HB  PHE A 516     -84.338  -7.207 -17.385  1.00  7.340          H  
ATOM   8302 2HB  PHE A 516     -83.864  -8.899 -17.226  1.00  7.340          H  
ATOM   8303  HD1 PHE A 516     -86.741  -6.532 -17.243  1.00  7.340          H  
ATOM   8304  HD2 PHE A 516     -85.509 -10.605 -16.943  1.00  7.340          H  
ATOM   8305  HE1 PHE A 516     -89.063  -7.244 -17.563  1.00  7.340          H  
ATOM   8306  HE2 PHE A 516     -87.850 -11.311 -17.269  1.00  7.340          H  
ATOM   8307  HZ  PHE A 516     -89.607  -9.597 -17.574  1.00  7.340          H  
ATOM   8308  N   SER A 517     -86.275  -7.258 -14.101  1.00  3.600          N  
ATOM   8309  CA  SER A 517     -87.313  -6.307 -13.762  1.00  3.490          C  
ATOM   8310  C   SER A 517     -86.881  -5.361 -12.655  1.00  2.990          C  
ATOM   8311  O   SER A 517     -85.963  -5.662 -11.907  1.00  3.140          O  
ATOM   8312  CB  SER A 517     -88.590  -7.043 -13.396  1.00  4.930          C  
ATOM   8313  OG  SER A 517     -88.449  -7.788 -12.216  1.00  4.930          O  
ATOM   8314  H   SER A 517     -86.311  -8.180 -13.697  1.00  4.320          H  
ATOM   8315  HA  SER A 517     -87.523  -5.702 -14.644  1.00  4.190          H  
ATOM   8316 1HB  SER A 517     -89.400  -6.327 -13.277  1.00  5.920          H  
ATOM   8317 2HB  SER A 517     -88.866  -7.712 -14.217  1.00  5.920          H  
ATOM   8318  HG  SER A 517     -89.322  -8.151 -12.036  1.00  5.920          H  
ATOM   8319  N   GLU A 518     -87.644  -4.268 -12.555  1.00  2.900          N  
ATOM   8320  CA  GLU A 518     -87.633  -3.122 -11.623  1.00  2.950          C  
ATOM   8321  C   GLU A 518     -86.550  -2.023 -11.939  1.00  2.800          C  
ATOM   8322  O   GLU A 518     -86.960  -0.933 -12.331  1.00  3.050          O  
ATOM   8323  CB  GLU A 518     -87.618  -3.650 -10.166  1.00  4.110          C  
ATOM   8324  CG  GLU A 518     -88.894  -4.429  -9.819  1.00  4.110          C  
ATOM   8325  CD  GLU A 518     -90.099  -3.577  -9.756  1.00  4.110          C  
ATOM   8326  OE1 GLU A 518     -90.219  -2.850  -8.814  1.00  4.110          O  
ATOM   8327  OE2 GLU A 518     -90.896  -3.632 -10.658  1.00  4.110          O  
ATOM   8328  H   GLU A 518     -88.365  -4.213 -13.256  1.00  3.480          H  
ATOM   8329  HA  GLU A 518     -88.600  -2.621 -11.732  1.00  3.540          H  
ATOM   8330 1HB  GLU A 518     -86.823  -4.349  -9.992  1.00  4.930          H  
ATOM   8331 2HB  GLU A 518     -87.510  -2.829  -9.455  1.00  4.930          H  
ATOM   8332 1HG  GLU A 518     -89.052  -5.206 -10.569  1.00  4.930          H  
ATOM   8333 2HG  GLU A 518     -88.760  -4.923  -8.855  1.00  4.930          H  
ATOM   8334  N   PRO A 519     -85.206  -2.197 -11.801  1.00  2.860          N  
ATOM   8335  CA  PRO A 519     -84.197  -1.402 -12.497  1.00  2.920          C  
ATOM   8336  C   PRO A 519     -83.923  -1.944 -13.904  1.00  2.490          C  
ATOM   8337  O   PRO A 519     -84.070  -3.142 -14.108  1.00  2.360          O  
ATOM   8338  CB  PRO A 519     -82.971  -1.529 -11.588  1.00  4.380          C  
ATOM   8339  CG  PRO A 519     -83.115  -2.880 -10.975  1.00  4.380          C  
ATOM   8340  CD  PRO A 519     -84.620  -3.052 -10.750  1.00  4.380          C  
ATOM   8341  HA  PRO A 519     -84.569  -0.372 -12.524  1.00  3.500          H  
ATOM   8342 1HB  PRO A 519     -82.060  -1.464 -12.204  1.00  5.260          H  
ATOM   8343 2HB  PRO A 519     -82.934  -0.705 -10.857  1.00  5.260          H  
ATOM   8344 1HG  PRO A 519     -82.717  -3.648 -11.667  1.00  5.260          H  
ATOM   8345 2HG  PRO A 519     -82.525  -2.948 -10.052  1.00  5.260          H  
ATOM   8346 1HD  PRO A 519     -84.820  -4.067 -10.892  1.00  5.260          H  
ATOM   8347 2HD  PRO A 519     -84.910  -2.700  -9.749  1.00  5.260          H  
ATOM   8348  N   PRO A 520     -83.410  -1.139 -14.839  1.00  2.620          N  
ATOM   8349  CA  PRO A 520     -82.860  -1.560 -16.128  1.00  2.620          C  
ATOM   8350  C   PRO A 520     -81.549  -2.330 -15.941  1.00  2.480          C  
ATOM   8351  O   PRO A 520     -80.844  -2.106 -14.949  1.00  2.580          O  
ATOM   8352  CB  PRO A 520     -82.696  -0.219 -16.860  1.00  3.930          C  
ATOM   8353  CG  PRO A 520     -82.578   0.833 -15.744  1.00  3.930          C  
ATOM   8354  CD  PRO A 520     -83.426   0.320 -14.622  1.00  3.930          C  
ATOM   8355  HA  PRO A 520     -83.593  -2.200 -16.642  1.00  3.140          H  
ATOM   8356 1HB  PRO A 520     -81.818  -0.266 -17.507  1.00  4.720          H  
ATOM   8357 2HB  PRO A 520     -83.538  -0.041 -17.521  1.00  4.720          H  
ATOM   8358 1HG  PRO A 520     -81.565   0.966 -15.409  1.00  4.720          H  
ATOM   8359 2HG  PRO A 520     -82.914   1.812 -16.117  1.00  4.720          H  
ATOM   8360 1HD  PRO A 520     -82.938   0.590 -13.682  1.00  4.720          H  
ATOM   8361 2HD  PRO A 520     -84.455   0.706 -14.684  1.00  4.720          H  
ATOM   8362  N   GLU A 521     -81.151  -3.153 -16.937  1.00  2.540          N  
ATOM   8363  CA  GLU A 521     -79.898  -3.944 -16.889  1.00  2.650          C  
ATOM   8364  C   GLU A 521     -78.599  -3.139 -17.003  1.00  2.730          C  
ATOM   8365  O   GLU A 521     -77.528  -3.704 -17.196  1.00  2.700          O  
ATOM   8366  CB  GLU A 521     -79.858  -5.032 -17.981  1.00  3.670          C  
ATOM   8367  CG  GLU A 521     -80.856  -6.200 -17.835  1.00  3.670          C  
ATOM   8368  CD  GLU A 521     -80.648  -7.315 -18.908  1.00  3.670          C  
ATOM   8369  OE1 GLU A 521     -79.825  -7.136 -19.774  1.00  3.670          O  
ATOM   8370  OE2 GLU A 521     -81.301  -8.348 -18.826  1.00  3.670          O  
ATOM   8371  H   GLU A 521     -81.757  -3.274 -17.763  1.00  3.050          H  
ATOM   8372  HA  GLU A 521     -79.877  -4.456 -15.926  1.00  3.180          H  
ATOM   8373 1HB  GLU A 521     -80.038  -4.555 -18.934  1.00  4.400          H  
ATOM   8374 2HB  GLU A 521     -78.863  -5.463 -18.025  1.00  4.400          H  
ATOM   8375 1HG  GLU A 521     -80.748  -6.638 -16.841  1.00  4.400          H  
ATOM   8376 2HG  GLU A 521     -81.871  -5.804 -17.915  1.00  4.400          H  
ATOM   8377  N   ILE A 522     -78.697  -1.828 -16.878  1.00  3.030          N  
ATOM   8378  CA  ILE A 522     -77.548  -0.937 -16.858  1.00  3.310          C  
ATOM   8379  C   ILE A 522     -77.100  -0.735 -15.420  1.00  3.090          C  
ATOM   8380  O   ILE A 522     -76.084  -0.103 -15.145  1.00  3.100          O  
ATOM   8381  CB  ILE A 522     -77.899   0.437 -17.464  1.00  4.520          C  
ATOM   8382  CG1 ILE A 522     -78.938   1.120 -16.552  1.00  4.520          C  
ATOM   8383  CG2 ILE A 522     -78.417   0.254 -18.891  1.00  4.520          C  
ATOM   8384  CD1 ILE A 522     -79.253   2.522 -16.848  1.00  4.520          C  
ATOM   8385  H   ILE A 522     -79.625  -1.458 -16.745  1.00  3.640          H  
ATOM   8386  HA  ILE A 522     -76.731  -1.386 -17.423  1.00  3.970          H  
ATOM   8387  HB  ILE A 522     -77.019   1.061 -17.472  1.00  5.430          H  
ATOM   8388 1HG1 ILE A 522     -79.825   0.546 -16.601  1.00  5.430          H  
ATOM   8389 2HG1 ILE A 522     -78.583   1.128 -15.545  1.00  5.430          H  
ATOM   8390 1HG2 ILE A 522     -78.657   1.211 -19.340  1.00  5.430          H  
ATOM   8391 2HG2 ILE A 522     -77.644  -0.232 -19.485  1.00  5.430          H  
ATOM   8392 3HG2 ILE A 522     -79.307  -0.374 -18.882  1.00  5.430          H  
ATOM   8393 1HD1 ILE A 522     -79.986   2.888 -16.130  1.00  5.430          H  
ATOM   8394 2HD1 ILE A 522     -78.340   3.115 -16.760  1.00  5.430          H  
ATOM   8395 3HD1 ILE A 522     -79.659   2.612 -17.838  1.00  5.430          H  
ATOM   8396  N   ARG A 523     -77.890  -1.209 -14.466  1.00  3.020          N  
ATOM   8397  CA  ARG A 523     -77.502  -0.953 -13.100  1.00  2.970          C  
ATOM   8398  C   ARG A 523     -76.561  -1.995 -12.519  1.00  2.630          C  
ATOM   8399  O   ARG A 523     -76.965  -3.065 -12.063  1.00  2.470          O  
ATOM   8400  CB  ARG A 523     -78.731  -0.789 -12.218  1.00  4.180          C  
ATOM   8401  CG  ARG A 523     -79.684   0.353 -12.627  1.00  4.180          C  
ATOM   8402  CD  ARG A 523     -79.033   1.695 -12.523  1.00  4.180          C  
ATOM   8403  NE  ARG A 523     -79.986   2.790 -12.681  1.00  4.180          N  
ATOM   8404  CZ  ARG A 523     -79.647   4.106 -12.780  1.00  4.180          C  
ATOM   8405  NH1 ARG A 523     -78.379   4.471 -12.760  1.00  4.180          N  
ATOM   8406  NH2 ARG A 523     -80.585   5.035 -12.894  1.00  4.180          N  
ATOM   8407  H   ARG A 523     -78.750  -1.714 -14.696  1.00  3.620          H  
ATOM   8408  HA  ARG A 523     -76.962  -0.008 -13.075  1.00  3.560          H  
ATOM   8409 1HB  ARG A 523     -79.300  -1.718 -12.202  1.00  5.010          H  
ATOM   8410 2HB  ARG A 523     -78.415  -0.572 -11.208  1.00  5.010          H  
ATOM   8411 1HG  ARG A 523     -80.013   0.201 -13.653  1.00  5.010          H  
ATOM   8412 2HG  ARG A 523     -80.546   0.356 -11.969  1.00  5.010          H  
ATOM   8413 1HD  ARG A 523     -78.550   1.789 -11.555  1.00  5.010          H  
ATOM   8414 2HD  ARG A 523     -78.288   1.795 -13.308  1.00  5.010          H  
ATOM   8415  HE  ARG A 523     -80.970   2.555 -12.699  1.00  5.010          H  
ATOM   8416 1HH1 ARG A 523     -77.646   3.785 -12.683  1.00  5.010          H  
ATOM   8417 2HH1 ARG A 523     -78.130   5.482 -12.845  1.00  5.010          H  
ATOM   8418 1HH2 ARG A 523     -81.558   4.783 -12.915  1.00  5.010          H  
ATOM   8419 2HH2 ARG A 523     -80.308   6.038 -12.968  1.00  5.010          H  
ATOM   8420  N   TYR A 524     -75.287  -1.616 -12.511  1.00  2.660          N  
ATOM   8421  CA  TYR A 524     -74.187  -2.439 -11.990  1.00  2.500          C  
ATOM   8422  C   TYR A 524     -73.842  -1.984 -10.573  1.00  2.110          C  
ATOM   8423  O   TYR A 524     -73.554  -2.792  -9.685  1.00  2.030          O  
ATOM   8424  CB  TYR A 524     -72.959  -2.350 -12.898  1.00  3.560          C  
ATOM   8425  CG  TYR A 524     -73.130  -2.997 -14.226  1.00  3.560          C  
ATOM   8426  CD1 TYR A 524     -73.807  -2.336 -15.191  1.00  3.560          C  
ATOM   8427  CD2 TYR A 524     -72.584  -4.220 -14.500  1.00  3.560          C  
ATOM   8428  CE1 TYR A 524     -73.983  -2.881 -16.416  1.00  3.560          C  
ATOM   8429  CE2 TYR A 524     -72.756  -4.753 -15.750  1.00  3.560          C  
ATOM   8430  CZ  TYR A 524     -73.451  -4.087 -16.698  1.00  3.560          C  
ATOM   8431  OH  TYR A 524     -73.633  -4.637 -17.944  1.00  3.560          O  
ATOM   8432  H   TYR A 524     -75.103  -0.709 -12.966  1.00  3.190          H  
ATOM   8433  HA  TYR A 524     -74.517  -3.475 -11.941  1.00  3.000          H  
ATOM   8434 1HB  TYR A 524     -72.743  -1.325 -13.081  1.00  4.280          H  
ATOM   8435 2HB  TYR A 524     -72.094  -2.789 -12.400  1.00  4.280          H  
ATOM   8436  HD1 TYR A 524     -74.215  -1.374 -14.981  1.00  4.280          H  
ATOM   8437  HD2 TYR A 524     -72.024  -4.767 -13.740  1.00  4.280          H  
ATOM   8438  HE1 TYR A 524     -74.543  -2.349 -17.168  1.00  4.280          H  
ATOM   8439  HE2 TYR A 524     -72.350  -5.706 -15.989  1.00  4.280          H  
ATOM   8440  HH  TYR A 524     -73.875  -3.939 -18.565  1.00  4.280          H  
ATOM   8441  N   ARG A 525     -73.918  -0.675 -10.319  1.00  1.990          N  
ATOM   8442  CA  ARG A 525     -73.614  -0.156  -8.981  1.00  1.800          C  
ATOM   8443  C   ARG A 525     -74.859  -0.301  -8.097  1.00  1.630          C  
ATOM   8444  O   ARG A 525     -75.543   0.666  -7.757  1.00  1.680          O  
ATOM   8445  CB  ARG A 525     -73.135   1.289  -9.049  1.00  2.600          C  
ATOM   8446  CG  ARG A 525     -72.702   1.922  -7.712  1.00  2.600          C  
ATOM   8447  CD  ARG A 525     -72.063   3.263  -7.920  1.00  2.600          C  
ATOM   8448  NE  ARG A 525     -71.748   3.952  -6.647  1.00  2.600          N  
ATOM   8449  CZ  ARG A 525     -70.649   3.754  -5.883  1.00  2.600          C  
ATOM   8450  NH1 ARG A 525     -69.753   2.859  -6.243  1.00  2.600          N  
ATOM   8451  NH2 ARG A 525     -70.463   4.456  -4.772  1.00  2.600          N  
ATOM   8452  H   ARG A 525     -74.145  -0.022 -11.085  1.00  2.390          H  
ATOM   8453  HA  ARG A 525     -72.814  -0.756  -8.546  1.00  2.160          H  
ATOM   8454 1HB  ARG A 525     -72.278   1.336  -9.710  1.00  3.120          H  
ATOM   8455 2HB  ARG A 525     -73.917   1.910  -9.488  1.00  3.120          H  
ATOM   8456 1HG  ARG A 525     -73.566   2.067  -7.065  1.00  3.120          H  
ATOM   8457 2HG  ARG A 525     -71.990   1.268  -7.222  1.00  3.120          H  
ATOM   8458 1HD  ARG A 525     -71.145   3.158  -8.499  1.00  3.120          H  
ATOM   8459 2HD  ARG A 525     -72.758   3.899  -8.474  1.00  3.120          H  
ATOM   8460  HE  ARG A 525     -72.422   4.657  -6.329  1.00  3.120          H  
ATOM   8461 1HH1 ARG A 525     -69.902   2.336  -7.089  1.00  3.120          H  
ATOM   8462 2HH1 ARG A 525     -68.930   2.708  -5.679  1.00  3.120          H  
ATOM   8463 1HH2 ARG A 525     -71.130   5.197  -4.467  1.00  3.120          H  
ATOM   8464 2HH2 ARG A 525     -69.648   4.307  -4.214  1.00  3.120          H  
ATOM   8465  N   ILE A 526     -75.117  -1.551  -7.747  1.00  1.810          N  
ATOM   8466  CA  ILE A 526     -76.290  -2.044  -7.033  1.00  1.930          C  
ATOM   8467  C   ILE A 526     -75.899  -2.751  -5.750  1.00  1.860          C  
ATOM   8468  O   ILE A 526     -74.731  -2.717  -5.361  1.00  1.980          O  
ATOM   8469  CB  ILE A 526     -77.139  -2.973  -7.924  1.00  2.650          C  
ATOM   8470  CG1 ILE A 526     -76.315  -4.241  -8.349  1.00  2.650          C  
ATOM   8471  CG2 ILE A 526     -77.592  -2.169  -9.113  1.00  2.650          C  
ATOM   8472  CD1 ILE A 526     -77.115  -5.323  -9.011  1.00  2.650          C  
ATOM   8473  H   ILE A 526     -74.436  -2.224  -8.104  1.00  2.170          H  
ATOM   8474  HA  ILE A 526     -76.910  -1.189  -6.767  1.00  2.320          H  
ATOM   8475  HB  ILE A 526     -78.019  -3.311  -7.396  1.00  3.180          H  
ATOM   8476 1HG1 ILE A 526     -75.550  -3.944  -9.041  1.00  3.180          H  
ATOM   8477 2HG1 ILE A 526     -75.844  -4.669  -7.479  1.00  3.180          H  
ATOM   8478 1HG2 ILE A 526     -78.213  -2.772  -9.762  1.00  3.180          H  
ATOM   8479 2HG2 ILE A 526     -78.163  -1.311  -8.770  1.00  3.180          H  
ATOM   8480 3HG2 ILE A 526     -76.729  -1.826  -9.665  1.00  3.180          H  
ATOM   8481 1HD1 ILE A 526     -76.453  -6.152  -9.260  1.00  3.180          H  
ATOM   8482 2HD1 ILE A 526     -77.891  -5.674  -8.330  1.00  3.180          H  
ATOM   8483 3HD1 ILE A 526     -77.576  -4.948  -9.923  1.00  3.180          H  
ATOM   8484  N   ALA A 527     -76.881  -3.451  -5.149  1.00  1.780          N  
ATOM   8485  CA  ALA A 527     -76.826  -4.181  -3.872  1.00  1.810          C  
ATOM   8486  C   ALA A 527     -75.529  -4.951  -3.614  1.00  1.740          C  
ATOM   8487  O   ALA A 527     -75.210  -5.222  -2.458  1.00  1.770          O  
ATOM   8488  CB  ALA A 527     -77.973  -5.171  -3.808  1.00  2.520          C  
ATOM   8489  H   ALA A 527     -77.785  -3.428  -5.596  1.00  2.140          H  
ATOM   8490  HA  ALA A 527     -76.950  -3.456  -3.073  1.00  2.170          H  
ATOM   8491 1HB  ALA A 527     -77.960  -5.671  -2.838  1.00  3.030          H  
ATOM   8492 2HB  ALA A 527     -78.915  -4.642  -3.931  1.00  3.030          H  
ATOM   8493 3HB  ALA A 527     -77.858  -5.907  -4.600  1.00  3.030          H  
ATOM   8494  N   LYS A 528     -74.822  -5.373  -4.655  1.00  1.680          N  
ATOM   8495  CA  LYS A 528     -73.593  -6.128  -4.471  1.00  1.660          C  
ATOM   8496  C   LYS A 528     -72.582  -5.329  -3.617  1.00  1.660          C  
ATOM   8497  O   LYS A 528     -71.847  -5.910  -2.801  1.00  1.780          O  
ATOM   8498  CB  LYS A 528     -72.974  -6.431  -5.846  1.00  2.330          C  
ATOM   8499  CG  LYS A 528     -72.423  -5.184  -6.579  1.00  2.330          C  
ATOM   8500  CD  LYS A 528     -71.980  -5.422  -8.019  1.00  2.330          C  
ATOM   8501  CE  LYS A 528     -70.649  -6.164  -8.103  1.00  2.330          C  
ATOM   8502  NZ  LYS A 528     -70.049  -6.047  -9.456  1.00  2.330          N  
ATOM   8503  H   LYS A 528     -75.139  -5.133  -5.583  1.00  2.020          H  
ATOM   8504  HA  LYS A 528     -73.821  -7.058  -3.953  1.00  1.990          H  
ATOM   8505 1HB  LYS A 528     -72.181  -7.116  -5.728  1.00  2.800          H  
ATOM   8506 2HB  LYS A 528     -73.720  -6.898  -6.486  1.00  2.800          H  
ATOM   8507 1HG  LYS A 528     -73.170  -4.394  -6.585  1.00  2.800          H  
ATOM   8508 2HG  LYS A 528     -71.547  -4.824  -6.051  1.00  2.800          H  
ATOM   8509 1HD  LYS A 528     -72.747  -5.996  -8.541  1.00  2.800          H  
ATOM   8510 2HD  LYS A 528     -71.878  -4.456  -8.517  1.00  2.800          H  
ATOM   8511 1HE  LYS A 528     -69.951  -5.760  -7.369  1.00  2.800          H  
ATOM   8512 2HE  LYS A 528     -70.819  -7.221  -7.893  1.00  2.800          H  
ATOM   8513 1HZ  LYS A 528     -69.176  -6.554  -9.471  1.00  2.800          H  
ATOM   8514 2HZ  LYS A 528     -70.681  -6.417 -10.153  1.00  2.800          H  
ATOM   8515 3HZ  LYS A 528     -69.874  -5.072  -9.659  1.00  2.800          H  
ATOM   8516  N   ASN A 529     -72.623  -3.984  -3.744  1.00  1.560          N  
ATOM   8517  CA  ASN A 529     -71.719  -3.097  -3.027  1.00  1.630          C  
ATOM   8518  C   ASN A 529     -72.151  -2.966  -1.555  1.00  1.760          C  
ATOM   8519  O   ASN A 529     -71.297  -3.108  -0.685  1.00  1.870          O  
ATOM   8520  CB  ASN A 529     -71.556  -1.793  -3.782  1.00  2.250          C  
ATOM   8521  CG  ASN A 529     -70.728  -1.973  -5.011  1.00  2.250          C  
ATOM   8522  OD1 ASN A 529     -69.921  -2.905  -5.148  1.00  2.250          O  
ATOM   8523  ND2 ASN A 529     -70.930  -1.088  -5.935  1.00  2.250          N  
ATOM   8524  H   ASN A 529     -73.289  -3.571  -4.406  1.00  1.870          H  
ATOM   8525  HA  ASN A 529     -70.738  -3.559  -3.023  1.00  1.960          H  
ATOM   8526 1HB  ASN A 529     -72.504  -1.428  -4.143  1.00  2.700          H  
ATOM   8527 2HB  ASN A 529     -71.111  -1.027  -3.144  1.00  2.700          H  
ATOM   8528 1HD2 ASN A 529     -70.424  -1.142  -6.794  1.00  2.700          H  
ATOM   8529 2HD2 ASN A 529     -71.598  -0.363  -5.791  1.00  2.700          H  
ATOM   8530  N   PRO A 530     -73.427  -2.635  -1.226  1.00  1.810          N  
ATOM   8531  CA  PRO A 530     -73.985  -2.724   0.115  1.00  2.000          C  
ATOM   8532  C   PRO A 530     -73.725  -4.090   0.738  1.00  2.030          C  
ATOM   8533  O   PRO A 530     -73.474  -4.192   1.935  1.00  2.140          O  
ATOM   8534  CB  PRO A 530     -75.470  -2.473  -0.160  1.00  3.000          C  
ATOM   8535  CG  PRO A 530     -75.460  -1.505  -1.312  1.00  3.000          C  
ATOM   8536  CD  PRO A 530     -74.308  -1.927  -2.172  1.00  3.000          C  
ATOM   8537  HA  PRO A 530     -73.545  -1.935   0.722  1.00  2.400          H  
ATOM   8538 1HB  PRO A 530     -75.947  -3.426  -0.436  1.00  3.600          H  
ATOM   8539 2HB  PRO A 530     -75.991  -2.121   0.715  1.00  3.600          H  
ATOM   8540 1HG  PRO A 530     -76.415  -1.538  -1.848  1.00  3.600          H  
ATOM   8541 2HG  PRO A 530     -75.346  -0.478  -0.939  1.00  3.600          H  
ATOM   8542 1HD  PRO A 530     -74.631  -2.531  -2.966  1.00  3.600          H  
ATOM   8543 2HD  PRO A 530     -73.845  -1.004  -2.514  1.00  3.600          H  
ATOM   8544  N   GLY A 531     -73.732  -5.138  -0.090  1.00  1.950          N  
ATOM   8545  CA  GLY A 531     -73.440  -6.491   0.333  1.00  2.020          C  
ATOM   8546  C   GLY A 531     -72.066  -6.567   0.968  1.00  2.080          C  
ATOM   8547  O   GLY A 531     -71.925  -6.820   2.166  1.00  2.230          O  
ATOM   8548  H   GLY A 531     -74.024  -5.029  -1.065  1.00  2.340          H  
ATOM   8549 1HA  GLY A 531     -74.194  -6.824   1.040  1.00  2.420          H  
ATOM   8550 2HA  GLY A 531     -73.477  -7.146  -0.537  1.00  2.420          H  
ATOM   8551  N   THR A 532     -71.026  -6.339   0.174  1.00  2.020          N  
ATOM   8552  CA  THR A 532     -69.675  -6.419   0.722  1.00  2.100          C  
ATOM   8553  C   THR A 532     -69.469  -5.397   1.843  1.00  2.140          C  
ATOM   8554  O   THR A 532     -68.814  -5.686   2.847  1.00  2.260          O  
ATOM   8555  CB  THR A 532     -68.600  -6.246  -0.386  1.00  2.910          C  
ATOM   8556  OG1 THR A 532     -67.312  -6.469   0.177  1.00  2.910          O  
ATOM   8557  CG2 THR A 532     -68.628  -4.860  -1.014  1.00  2.910          C  
ATOM   8558  H   THR A 532     -71.192  -6.139  -0.820  1.00  2.420          H  
ATOM   8559  HA  THR A 532     -69.541  -7.407   1.157  1.00  2.520          H  
ATOM   8560  HB  THR A 532     -68.783  -6.987  -1.163  1.00  3.490          H  
ATOM   8561  HG1 THR A 532     -67.204  -7.412   0.339  1.00  3.490          H  
ATOM   8562 1HG2 THR A 532     -67.865  -4.804  -1.788  1.00  3.490          H  
ATOM   8563 2HG2 THR A 532     -69.591  -4.705  -1.452  1.00  3.490          H  
ATOM   8564 3HG2 THR A 532     -68.432  -4.095  -0.278  1.00  3.490          H  
ATOM   8565  N   ALA A 533     -70.136  -4.244   1.748  1.00  2.110          N  
ATOM   8566  CA  ALA A 533     -69.977  -3.170   2.707  1.00  2.230          C  
ATOM   8567  C   ALA A 533     -70.682  -3.416   4.020  1.00  2.360          C  
ATOM   8568  O   ALA A 533     -70.567  -2.599   4.927  1.00  2.550          O  
ATOM   8569  CB  ALA A 533     -70.504  -1.875   2.126  1.00  3.070          C  
ATOM   8570  H   ALA A 533     -70.702  -4.052   0.916  1.00  2.530          H  
ATOM   8571  HA  ALA A 533     -68.919  -3.078   2.917  1.00  2.680          H  
ATOM   8572 1HB  ALA A 533     -70.346  -1.061   2.831  1.00  3.690          H  
ATOM   8573 2HB  ALA A 533     -69.998  -1.662   1.204  1.00  3.690          H  
ATOM   8574 3HB  ALA A 533     -71.560  -1.985   1.939  1.00  3.690          H  
ATOM   8575  N   THR A 534     -71.420  -4.505   4.159  1.00  2.320          N  
ATOM   8576  CA  THR A 534     -72.100  -4.686   5.417  1.00  2.500          C  
ATOM   8577  C   THR A 534     -71.476  -5.833   6.204  1.00  2.540          C  
ATOM   8578  O   THR A 534     -71.895  -6.116   7.337  1.00  2.850          O  
ATOM   8579  CB  THR A 534     -73.623  -4.862   5.248  1.00  3.430          C  
ATOM   8580  OG1 THR A 534     -74.253  -4.564   6.502  1.00  3.430          O  
ATOM   8581  CG2 THR A 534     -74.008  -6.277   4.833  1.00  3.430          C  
ATOM   8582  H   THR A 534     -71.517  -5.194   3.404  1.00  2.780          H  
ATOM   8583  HA  THR A 534     -71.989  -3.778   5.984  1.00  3.000          H  
ATOM   8584  HB  THR A 534     -73.963  -4.158   4.503  1.00  4.110          H  
ATOM   8585  HG1 THR A 534     -74.140  -3.593   6.685  1.00  4.110          H  
ATOM   8586 1HG2 THR A 534     -75.089  -6.333   4.732  1.00  4.110          H  
ATOM   8587 2HG2 THR A 534     -73.549  -6.510   3.891  1.00  4.110          H  
ATOM   8588 3HG2 THR A 534     -73.685  -6.991   5.586  1.00  4.110          H  
ATOM   8589  N   VAL A 535     -70.474  -6.514   5.615  1.00  2.520          N  
ATOM   8590  CA  VAL A 535     -69.888  -7.664   6.293  1.00  2.810          C  
ATOM   8591  C   VAL A 535     -68.420  -7.403   6.651  1.00  3.150          C  
ATOM   8592  O   VAL A 535     -67.607  -6.992   5.821  1.00  3.330          O  
ATOM   8593  CB  VAL A 535     -70.034  -8.951   5.458  1.00  3.820          C  
ATOM   8594  CG1 VAL A 535     -69.426 -10.132   6.212  1.00  3.820          C  
ATOM   8595  CG2 VAL A 535     -71.497  -9.209   5.161  1.00  3.820          C  
ATOM   8596  H   VAL A 535     -70.103  -6.215   4.703  1.00  3.020          H  
ATOM   8597  HA  VAL A 535     -70.430  -7.827   7.223  1.00  3.370          H  
ATOM   8598  HB  VAL A 535     -69.482  -8.841   4.528  1.00  4.580          H  
ATOM   8599 1HG1 VAL A 535     -69.524 -11.037   5.611  1.00  4.580          H  
ATOM   8600 2HG1 VAL A 535     -68.366  -9.960   6.410  1.00  4.580          H  
ATOM   8601 3HG1 VAL A 535     -69.949 -10.272   7.156  1.00  4.580          H  
ATOM   8602 1HG2 VAL A 535     -71.596 -10.120   4.580  1.00  4.580          H  
ATOM   8603 2HG2 VAL A 535     -72.043  -9.315   6.095  1.00  4.580          H  
ATOM   8604 3HG2 VAL A 535     -71.901  -8.373   4.594  1.00  4.580          H  
ATOM   8605  N   GLU A 536     -68.122  -7.616   7.920  1.00  3.560          N  
ATOM   8606  CA  GLU A 536     -66.828  -7.374   8.536  1.00  4.030          C  
ATOM   8607  C   GLU A 536     -65.817  -8.506   8.311  1.00  4.080          C  
ATOM   8608  O   GLU A 536     -66.187  -9.636   7.997  1.00  4.480          O  
ATOM   8609  CB  GLU A 536     -67.026  -7.186  10.041  1.00  5.450          C  
ATOM   8610  CG  GLU A 536     -68.000  -6.047  10.441  1.00  5.450          C  
ATOM   8611  CD  GLU A 536     -67.562  -4.650  10.069  1.00  5.450          C  
ATOM   8612  OE1 GLU A 536     -66.383  -4.401   9.929  1.00  5.450          O  
ATOM   8613  OE2 GLU A 536     -68.424  -3.824   9.920  1.00  5.450          O  
ATOM   8614  H   GLU A 536     -68.866  -7.964   8.504  1.00  4.270          H  
ATOM   8615  HA  GLU A 536     -66.415  -6.457   8.113  1.00  4.840          H  
ATOM   8616 1HB  GLU A 536     -67.405  -8.114  10.470  1.00  6.540          H  
ATOM   8617 2HB  GLU A 536     -66.061  -6.987  10.512  1.00  6.540          H  
ATOM   8618 1HG  GLU A 536     -68.969  -6.234   9.977  1.00  6.540          H  
ATOM   8619 2HG  GLU A 536     -68.143  -6.089  11.520  1.00  6.540          H  
ATOM   8620  N   ASP A 537     -64.532  -8.181   8.499  1.00  4.140          N  
ATOM   8621  CA  ASP A 537     -63.416  -9.133   8.483  1.00  4.510          C  
ATOM   8622  C   ASP A 537     -63.241 -10.040   7.258  1.00  4.380          C  
ATOM   8623  O   ASP A 537     -63.005 -11.237   7.415  1.00  4.920          O  
ATOM   8624  CB  ASP A 537     -63.491 -10.005   9.737  1.00  6.170          C  
ATOM   8625  CG  ASP A 537     -63.355  -9.171  11.018  1.00  6.170          C  
ATOM   8626  OD1 ASP A 537     -62.627  -8.196  10.999  1.00  6.170          O  
ATOM   8627  OD2 ASP A 537     -63.979  -9.507  11.999  1.00  6.170          O  
ATOM   8628  H   ASP A 537     -64.314  -7.226   8.747  1.00  4.970          H  
ATOM   8629  HA  ASP A 537     -62.502  -8.542   8.566  1.00  5.410          H  
ATOM   8630 1HB  ASP A 537     -64.441 -10.549   9.758  1.00  7.400          H  
ATOM   8631 2HB  ASP A 537     -62.688 -10.745   9.714  1.00  7.400          H  
ATOM   8632  N   GLY A 538     -63.297  -9.475   6.047  1.00  4.050          N  
ATOM   8633  CA  GLY A 538     -63.099 -10.303   4.850  1.00  4.330          C  
ATOM   8634  C   GLY A 538     -64.273 -10.369   3.874  1.00  4.720          C  
ATOM   8635  O   GLY A 538     -64.456 -11.378   3.202  1.00  5.080          O  
ATOM   8636  H   GLY A 538     -63.486  -8.489   5.977  1.00  4.860          H  
ATOM   8637 1HA  GLY A 538     -62.222  -9.938   4.318  1.00  5.200          H  
ATOM   8638 2HA  GLY A 538     -62.857 -11.319   5.160  1.00  5.200          H  
ATOM   8639  N   SER A 539     -65.030  -9.281   3.751  1.00  5.100          N  
ATOM   8640  CA  SER A 539     -66.164  -9.185   2.830  1.00  6.010          C  
ATOM   8641  C   SER A 539     -67.240 -10.215   3.116  1.00  6.320          C  
ATOM   8642  O   SER A 539     -67.370 -10.683   4.238  1.00  6.850          O  
ATOM   8643  CB  SER A 539     -65.676  -9.334   1.389  1.00  8.050          C  
ATOM   8644  OG  SER A 539     -66.693  -9.046   0.465  1.00  8.050          O  
ATOM   8645  H   SER A 539     -64.842  -8.486   4.337  1.00  6.120          H  
ATOM   8646  HA  SER A 539     -66.613  -8.194   2.947  1.00  7.210          H  
ATOM   8647 1HB  SER A 539     -64.829  -8.667   1.221  1.00  9.660          H  
ATOM   8648 2HB  SER A 539     -65.330 -10.343   1.217  1.00  9.660          H  
ATOM   8649  HG  SER A 539     -66.285  -9.174  -0.408  1.00  9.660          H  
ATOM   8650  N   LEU A 540     -68.015 -10.580   2.101  1.00  6.300          N  
ATOM   8651  CA  LEU A 540     -69.194 -11.407   2.339  1.00  6.910          C  
ATOM   8652  C   LEU A 540     -69.017 -12.792   2.949  1.00  7.040          C  
ATOM   8653  O   LEU A 540     -69.830 -13.164   3.795  1.00  7.480          O  
ATOM   8654  CB  LEU A 540     -69.975 -11.603   1.034  1.00  9.430          C  
ATOM   8655  CG  LEU A 540     -70.716 -10.401   0.445  1.00  9.430          C  
ATOM   8656  CD1 LEU A 540     -71.250 -10.779  -0.902  1.00  9.430          C  
ATOM   8657  CD2 LEU A 540     -71.854 -10.021   1.354  1.00  9.430          C  
ATOM   8658  H   LEU A 540     -67.820 -10.158   1.206  1.00  7.560          H  
ATOM   8659  HA  LEU A 540     -69.809 -10.859   3.039  1.00  8.290          H  
ATOM   8660 1HB  LEU A 540     -69.288 -11.963   0.280  1.00 11.320          H  
ATOM   8661 2HB  LEU A 540     -70.714 -12.384   1.207  1.00 11.320          H  
ATOM   8662  HG  LEU A 540     -70.048  -9.559   0.315  1.00 11.320          H  
ATOM   8663 1HD1 LEU A 540     -71.788  -9.934  -1.319  1.00 11.320          H  
ATOM   8664 2HD1 LEU A 540     -70.458 -11.046  -1.557  1.00 11.320          H  
ATOM   8665 3HD1 LEU A 540     -71.919 -11.623  -0.806  1.00 11.320          H  
ATOM   8666 1HD2 LEU A 540     -72.405  -9.218   0.919  1.00 11.320          H  
ATOM   8667 2HD2 LEU A 540     -72.502 -10.867   1.474  1.00 11.320          H  
ATOM   8668 3HD2 LEU A 540     -71.496  -9.714   2.312  1.00 11.320          H  
ATOM   8669  N   PHE A 541     -68.000 -13.565   2.563  1.00  7.000          N  
ATOM   8670  CA  PHE A 541     -67.897 -14.903   3.154  1.00  7.470          C  
ATOM   8671  C   PHE A 541     -66.831 -14.979   4.252  1.00  7.400          C  
ATOM   8672  O   PHE A 541     -65.711 -14.488   4.129  1.00  7.140          O  
ATOM   8673  CB  PHE A 541     -67.837 -15.959   2.054  1.00 10.270          C  
ATOM   8674  CG  PHE A 541     -69.252 -16.071   1.393  1.00 10.270          C  
ATOM   8675  CD1 PHE A 541     -69.662 -15.157   0.477  1.00 10.270          C  
ATOM   8676  CD2 PHE A 541     -70.157 -17.081   1.722  1.00 10.270          C  
ATOM   8677  CE1 PHE A 541     -70.921 -15.203  -0.096  1.00 10.270          C  
ATOM   8678  CE2 PHE A 541     -71.409 -17.155   1.165  1.00 10.270          C  
ATOM   8679  CZ  PHE A 541     -71.797 -16.206   0.252  1.00 10.270          C  
ATOM   8680  H   PHE A 541     -67.353 -13.246   1.835  1.00  8.400          H  
ATOM   8681  HA  PHE A 541     -68.833 -15.112   3.638  1.00  8.960          H  
ATOM   8682 1HB  PHE A 541     -67.105 -15.684   1.285  1.00 12.320          H  
ATOM   8683 2HB  PHE A 541     -67.554 -16.927   2.471  1.00 12.320          H  
ATOM   8684  HD1 PHE A 541     -68.976 -14.377   0.213  1.00 12.320          H  
ATOM   8685  HD2 PHE A 541     -69.870 -17.828   2.450  1.00 12.320          H  
ATOM   8686  HE1 PHE A 541     -71.218 -14.442  -0.825  1.00 12.320          H  
ATOM   8687  HE2 PHE A 541     -72.094 -17.957   1.450  1.00 12.320          H  
ATOM   8688  HZ  PHE A 541     -72.795 -16.248  -0.195  1.00 12.320          H  
ATOM   8689  N   ASP A 542     -67.200 -15.650   5.341  1.00  7.860          N  
ATOM   8690  CA  ASP A 542     -66.436 -15.697   6.591  1.00  8.070          C  
ATOM   8691  C   ASP A 542     -65.189 -16.567   6.636  1.00  7.780          C  
ATOM   8692  O   ASP A 542     -65.116 -17.566   7.348  1.00  8.090          O  
ATOM   8693  CB  ASP A 542     -67.390 -16.130   7.717  1.00 11.210          C  
ATOM   8694  CG  ASP A 542     -66.897 -15.997   9.177  1.00 11.210          C  
ATOM   8695  OD1 ASP A 542     -65.961 -15.286   9.431  1.00 11.210          O  
ATOM   8696  OD2 ASP A 542     -67.526 -16.603  10.040  1.00 11.210          O  
ATOM   8697  H   ASP A 542     -68.117 -16.068   5.327  1.00  9.430          H  
ATOM   8698  HA  ASP A 542     -66.113 -14.673   6.803  1.00  9.680          H  
ATOM   8699 1HB  ASP A 542     -68.266 -15.522   7.643  1.00 13.460          H  
ATOM   8700 2HB  ASP A 542     -67.689 -17.169   7.555  1.00 13.460          H  
ATOM   8701  N   ILE A 543     -64.189 -16.104   5.917  1.00  7.420          N  
ATOM   8702  CA  ILE A 543     -62.855 -16.672   5.903  1.00  7.340          C  
ATOM   8703  C   ILE A 543     -62.021 -15.680   6.647  1.00  7.260          C  
ATOM   8704  O   ILE A 543     -62.086 -14.495   6.359  1.00  7.540          O  
ATOM   8705  CB  ILE A 543     -62.287 -16.835   4.475  1.00 10.310          C  
ATOM   8706  CG1 ILE A 543     -63.166 -17.754   3.648  1.00 10.310          C  
ATOM   8707  CG2 ILE A 543     -60.811 -17.305   4.493  1.00 10.310          C  
ATOM   8708  CD1 ILE A 543     -63.280 -19.184   4.152  1.00 10.310          C  
ATOM   8709  H   ILE A 543     -64.411 -15.291   5.331  1.00  8.900          H  
ATOM   8710  HA  ILE A 543     -62.836 -17.616   6.443  1.00  8.810          H  
ATOM   8711  HB  ILE A 543     -62.325 -15.863   3.979  1.00 12.370          H  
ATOM   8712 1HG1 ILE A 543     -64.173 -17.335   3.611  1.00 12.370          H  
ATOM   8713 2HG1 ILE A 543     -62.777 -17.783   2.644  1.00 12.370          H  
ATOM   8714 1HG2 ILE A 543     -60.448 -17.375   3.469  1.00 12.370          H  
ATOM   8715 2HG2 ILE A 543     -60.193 -16.588   5.036  1.00 12.370          H  
ATOM   8716 3HG2 ILE A 543     -60.726 -18.272   4.974  1.00 12.370          H  
ATOM   8717 1HD1 ILE A 543     -63.927 -19.725   3.465  1.00 12.370          H  
ATOM   8718 2HD1 ILE A 543     -62.315 -19.667   4.176  1.00 12.370          H  
ATOM   8719 3HD1 ILE A 543     -63.721 -19.207   5.145  1.00 12.370          H  
ATOM   8720  N   GLU A 544     -61.253 -16.101   7.629  1.00  7.020          N  
ATOM   8721  CA  GLU A 544     -60.473 -15.065   8.263  1.00  6.970          C  
ATOM   8722  C   GLU A 544     -59.504 -14.495   7.240  1.00  6.600          C  
ATOM   8723  O   GLU A 544     -58.670 -15.224   6.699  1.00  6.610          O  
ATOM   8724  CB  GLU A 544     -59.710 -15.619   9.465  1.00  9.780          C  
ATOM   8725  CG  GLU A 544     -58.920 -14.577  10.237  1.00  9.780          C  
ATOM   8726  CD  GLU A 544     -58.229 -15.140  11.439  1.00  9.780          C  
ATOM   8727  OE1 GLU A 544     -58.394 -16.306  11.709  1.00  9.780          O  
ATOM   8728  OE2 GLU A 544     -57.531 -14.403  12.088  1.00  9.780          O  
ATOM   8729  H   GLU A 544     -61.202 -17.072   7.899  1.00  8.420          H  
ATOM   8730  HA  GLU A 544     -61.140 -14.268   8.597  1.00  8.360          H  
ATOM   8731 1HB  GLU A 544     -60.409 -16.091  10.154  1.00 11.730          H  
ATOM   8732 2HB  GLU A 544     -59.010 -16.385   9.130  1.00 11.730          H  
ATOM   8733 1HG  GLU A 544     -58.167 -14.143   9.578  1.00 11.730          H  
ATOM   8734 2HG  GLU A 544     -59.594 -13.780  10.546  1.00 11.730          H  
ATOM   8735  N   VAL A 545     -59.585 -13.194   6.994  1.00  6.580          N  
ATOM   8736  CA  VAL A 545     -58.683 -12.556   6.058  1.00  6.540          C  
ATOM   8737  C   VAL A 545     -58.032 -11.376   6.758  1.00  6.110          C  
ATOM   8738  O   VAL A 545     -58.708 -10.433   7.167  1.00  5.910          O  
ATOM   8739  CB  VAL A 545     -59.435 -12.102   4.767  1.00  9.170          C  
ATOM   8740  CG1 VAL A 545     -58.504 -11.418   3.822  1.00  9.170          C  
ATOM   8741  CG2 VAL A 545     -60.020 -13.320   4.031  1.00  9.170          C  
ATOM   8742  H   VAL A 545     -60.311 -12.653   7.454  1.00  7.900          H  
ATOM   8743  HA  VAL A 545     -57.904 -13.262   5.773  1.00  7.850          H  
ATOM   8744  HB  VAL A 545     -60.223 -11.404   5.045  1.00 11.010          H  
ATOM   8745 1HG1 VAL A 545     -59.040 -11.107   2.930  1.00 11.010          H  
ATOM   8746 2HG1 VAL A 545     -58.053 -10.540   4.289  1.00 11.010          H  
ATOM   8747 3HG1 VAL A 545     -57.745 -12.132   3.557  1.00 11.010          H  
ATOM   8748 1HG2 VAL A 545     -60.542 -13.000   3.143  1.00 11.010          H  
ATOM   8749 2HG2 VAL A 545     -59.218 -13.999   3.759  1.00 11.010          H  
ATOM   8750 3HG2 VAL A 545     -60.700 -13.827   4.654  1.00 11.010          H  
ATOM   8751  N   GLY A 546     -56.718 -11.422   6.887  1.00  6.250          N  
ATOM   8752  CA  GLY A 546     -55.991 -10.358   7.552  1.00  6.110          C  
ATOM   8753  C   GLY A 546     -55.557  -9.325   6.523  1.00  5.260          C  
ATOM   8754  O   GLY A 546     -55.953  -9.411   5.358  1.00  5.230          O  
ATOM   8755  H   GLY A 546     -56.218 -12.229   6.533  1.00  7.500          H  
ATOM   8756 1HA  GLY A 546     -56.619  -9.899   8.317  1.00  7.330          H  
ATOM   8757 2HA  GLY A 546     -55.130 -10.802   8.046  1.00  7.330          H  
ATOM   8758  N   PRO A 547     -54.742  -8.325   6.903  1.00  4.900          N  
ATOM   8759  CA  PRO A 547     -54.237  -7.294   6.012  1.00  4.490          C  
ATOM   8760  C   PRO A 547     -53.389  -7.894   4.880  1.00  4.290          C  
ATOM   8761  O   PRO A 547     -53.321  -7.349   3.768  1.00  4.480          O  
ATOM   8762  CB  PRO A 547     -53.422  -6.408   6.976  1.00  6.740          C  
ATOM   8763  CG  PRO A 547     -53.117  -7.285   8.178  1.00  6.740          C  
ATOM   8764  CD  PRO A 547     -54.305  -8.201   8.310  1.00  6.740          C  
ATOM   8765  HA  PRO A 547     -55.089  -6.736   5.596  1.00  5.390          H  
ATOM   8766 1HB  PRO A 547     -52.498  -6.079   6.486  1.00  8.080          H  
ATOM   8767 2HB  PRO A 547     -53.989  -5.501   7.236  1.00  8.080          H  
ATOM   8768 1HG  PRO A 547     -52.178  -7.847   8.018  1.00  8.080          H  
ATOM   8769 2HG  PRO A 547     -52.961  -6.664   9.076  1.00  8.080          H  
ATOM   8770 1HD  PRO A 547     -53.940  -9.148   8.722  1.00  8.080          H  
ATOM   8771 2HD  PRO A 547     -55.097  -7.752   8.929  1.00  8.080          H  
ATOM   8772  N   GLU A 548     -52.820  -9.080   5.144  1.00  4.340          N  
ATOM   8773  CA  GLU A 548     -52.006  -9.824   4.194  1.00  4.350          C  
ATOM   8774  C   GLU A 548     -52.818 -10.508   3.092  1.00  4.200          C  
ATOM   8775  O   GLU A 548     -52.239 -11.067   2.157  1.00  4.550          O  
ATOM   8776  CB  GLU A 548     -51.189 -10.883   4.951  1.00  6.090          C  
ATOM   8777  CG  GLU A 548     -52.034 -12.027   5.565  1.00  6.090          C  
ATOM   8778  CD  GLU A 548     -52.614 -11.679   6.890  1.00  6.090          C  
ATOM   8779  OE1 GLU A 548     -52.350 -10.597   7.358  1.00  6.090          O  
ATOM   8780  OE2 GLU A 548     -53.350 -12.467   7.427  1.00  6.090          O  
ATOM   8781  H   GLU A 548     -52.868  -9.482   6.085  1.00  5.210          H  
ATOM   8782  HA  GLU A 548     -51.319  -9.122   3.722  1.00  5.220          H  
ATOM   8783 1HB  GLU A 548     -50.467 -11.332   4.270  1.00  7.300          H  
ATOM   8784 2HB  GLU A 548     -50.627 -10.406   5.753  1.00  7.300          H  
ATOM   8785 1HG  GLU A 548     -52.843 -12.298   4.905  1.00  7.300          H  
ATOM   8786 2HG  GLU A 548     -51.397 -12.901   5.682  1.00  7.300          H  
ATOM   8787  N   GLY A 549     -54.148 -10.523   3.220  1.00  3.890          N  
ATOM   8788  CA  GLY A 549     -54.980 -11.211   2.250  1.00  3.840          C  
ATOM   8789  C   GLY A 549     -55.238 -10.378   1.023  1.00  3.400          C  
ATOM   8790  O   GLY A 549     -54.858  -9.207   0.949  1.00  3.430          O  
ATOM   8791  H   GLY A 549     -54.599 -10.029   3.995  1.00  4.670          H  
ATOM   8792 1HA  GLY A 549     -54.512 -12.141   1.945  1.00  4.610          H  
ATOM   8793 2HA  GLY A 549     -55.917 -11.471   2.707  1.00  4.610          H  
ATOM   8794  N   LEU A 550     -55.920 -10.987   0.056  1.00  3.090          N  
ATOM   8795  CA  LEU A 550     -56.190 -10.321  -1.206  1.00  2.750          C  
ATOM   8796  C   LEU A 550     -57.596 -10.605  -1.771  1.00  2.560          C  
ATOM   8797  O   LEU A 550     -58.095 -11.739  -1.708  1.00  2.650          O  
ATOM   8798  CB  LEU A 550     -55.137 -10.782  -2.224  1.00  3.990          C  
ATOM   8799  CG  LEU A 550     -53.610 -10.496  -1.894  1.00  3.990          C  
ATOM   8800  CD1 LEU A 550     -52.747 -11.238  -2.919  1.00  3.990          C  
ATOM   8801  CD2 LEU A 550     -53.299  -8.992  -1.888  1.00  3.990          C  
ATOM   8802  H   LEU A 550     -56.232 -11.947   0.217  1.00  3.710          H  
ATOM   8803  HA  LEU A 550     -56.100  -9.253  -1.049  1.00  3.300          H  
ATOM   8804 1HB  LEU A 550     -55.233 -11.855  -2.306  1.00  4.780          H  
ATOM   8805 2HB  LEU A 550     -55.373 -10.336  -3.191  1.00  4.780          H  
ATOM   8806  HG  LEU A 550     -53.371 -10.904  -0.911  1.00  4.780          H  
ATOM   8807 1HD1 LEU A 550     -51.696 -11.079  -2.686  1.00  4.780          H  
ATOM   8808 2HD1 LEU A 550     -52.967 -12.304  -2.871  1.00  4.780          H  
ATOM   8809 3HD1 LEU A 550     -52.956 -10.865  -3.923  1.00  4.780          H  
ATOM   8810 1HD2 LEU A 550     -52.250  -8.844  -1.652  1.00  4.780          H  
ATOM   8811 2HD2 LEU A 550     -53.495  -8.579  -2.827  1.00  4.780          H  
ATOM   8812 3HD2 LEU A 550     -53.898  -8.484  -1.148  1.00  4.780          H  
ATOM   8813  N   THR A 551     -58.207  -9.566  -2.347  1.00  2.370          N  
ATOM   8814  CA  THR A 551     -59.498  -9.626  -3.041  1.00  2.230          C  
ATOM   8815  C   THR A 551     -59.223  -9.621  -4.545  1.00  2.220          C  
ATOM   8816  O   THR A 551     -58.436  -8.795  -5.030  1.00  2.230          O  
ATOM   8817  CB  THR A 551     -60.403  -8.429  -2.672  1.00  3.180          C  
ATOM   8818  OG1 THR A 551     -60.638  -8.417  -1.257  1.00  3.180          O  
ATOM   8819  CG2 THR A 551     -61.756  -8.567  -3.389  1.00  3.180          C  
ATOM   8820  H   THR A 551     -57.744  -8.665  -2.280  1.00  2.840          H  
ATOM   8821  HA  THR A 551     -60.007 -10.553  -2.789  1.00  2.680          H  
ATOM   8822  HB  THR A 551     -59.924  -7.504  -2.962  1.00  3.810          H  
ATOM   8823  HG1 THR A 551     -59.812  -8.200  -0.806  1.00  3.810          H  
ATOM   8824 1HG2 THR A 551     -62.392  -7.729  -3.114  1.00  3.810          H  
ATOM   8825 2HG2 THR A 551     -61.620  -8.569  -4.468  1.00  3.810          H  
ATOM   8826 3HG2 THR A 551     -62.233  -9.502  -3.083  1.00  3.810          H  
ATOM   8827  N   PHE A 552     -59.869 -10.548  -5.273  1.00  2.240          N  
ATOM   8828  CA  PHE A 552     -59.669 -10.711  -6.713  1.00  2.260          C  
ATOM   8829  C   PHE A 552     -60.926 -10.679  -7.632  1.00  2.200          C  
ATOM   8830  O   PHE A 552     -61.687 -11.652  -7.633  1.00  2.210          O  
ATOM   8831  CB  PHE A 552     -59.066 -12.083  -6.931  1.00  3.160          C  
ATOM   8832  CG  PHE A 552     -57.818 -12.327  -6.208  1.00  3.160          C  
ATOM   8833  CD1 PHE A 552     -57.814 -13.072  -5.052  1.00  3.160          C  
ATOM   8834  CD2 PHE A 552     -56.656 -11.822  -6.655  1.00  3.160          C  
ATOM   8835  CE1 PHE A 552     -56.643 -13.317  -4.400  1.00  3.160          C  
ATOM   8836  CE2 PHE A 552     -55.474 -12.065  -6.006  1.00  3.160          C  
ATOM   8837  CZ  PHE A 552     -55.474 -12.810  -4.899  1.00  3.160          C  
ATOM   8838  H   PHE A 552     -60.498 -11.184  -4.782  1.00  2.690          H  
ATOM   8839  HA  PHE A 552     -58.962  -9.946  -7.034  1.00  2.710          H  
ATOM   8840 1HB  PHE A 552     -59.784 -12.845  -6.626  1.00  3.790          H  
ATOM   8841 2HB  PHE A 552     -58.874 -12.223  -7.979  1.00  3.790          H  
ATOM   8842  HD1 PHE A 552     -58.752 -13.478  -4.662  1.00  3.790          H  
ATOM   8843  HD2 PHE A 552     -56.682 -11.225  -7.559  1.00  3.790          H  
ATOM   8844  HE1 PHE A 552     -56.638 -13.915  -3.486  1.00  3.790          H  
ATOM   8845  HE2 PHE A 552     -54.536 -11.664  -6.380  1.00  3.790          H  
ATOM   8846  HZ  PHE A 552     -54.541 -12.999  -4.394  1.00  3.790          H  
ATOM   8847  N   PRO A 553     -61.281  -9.546  -8.275  1.00  2.150          N  
ATOM   8848  CA  PRO A 553     -62.331  -9.410  -9.301  1.00  2.110          C  
ATOM   8849  C   PRO A 553     -61.926  -9.942 -10.694  1.00  2.150          C  
ATOM   8850  O   PRO A 553     -60.840  -9.602 -11.164  1.00  2.270          O  
ATOM   8851  CB  PRO A 553     -62.520  -7.891  -9.378  1.00  3.170          C  
ATOM   8852  CG  PRO A 553     -61.855  -7.340  -8.116  1.00  3.170          C  
ATOM   8853  CD  PRO A 553     -60.721  -8.274  -7.841  1.00  3.170          C  
ATOM   8854  HA  PRO A 553     -63.242  -9.910  -8.962  1.00  2.530          H  
ATOM   8855 1HB  PRO A 553     -62.057  -7.503 -10.295  1.00  3.800          H  
ATOM   8856 2HB  PRO A 553     -63.583  -7.668  -9.453  1.00  3.800          H  
ATOM   8857 1HG  PRO A 553     -61.499  -6.303  -8.285  1.00  3.800          H  
ATOM   8858 2HG  PRO A 553     -62.572  -7.296  -7.282  1.00  3.800          H  
ATOM   8859 1HD  PRO A 553     -59.854  -8.010  -8.455  1.00  3.800          H  
ATOM   8860 2HD  PRO A 553     -60.489  -8.254  -6.774  1.00  3.800          H  
ATOM   8861  N   PHE A 554     -62.828 -10.631 -11.399  1.00  2.150          N  
ATOM   8862  CA  PHE A 554     -62.590 -11.092 -12.780  1.00  2.200          C  
ATOM   8863  C   PHE A 554     -63.779 -10.756 -13.680  1.00  2.190          C  
ATOM   8864  O   PHE A 554     -64.920 -10.697 -13.200  1.00  2.140          O  
ATOM   8865  CB  PHE A 554     -62.409 -12.596 -12.825  1.00  3.060          C  
ATOM   8866  CG  PHE A 554     -61.361 -13.065 -11.949  1.00  3.060          C  
ATOM   8867  CD1 PHE A 554     -61.674 -13.511 -10.676  1.00  3.060          C  
ATOM   8868  CD2 PHE A 554     -60.074 -13.042 -12.343  1.00  3.060          C  
ATOM   8869  CE1 PHE A 554     -60.707 -13.936  -9.838  1.00  3.060          C  
ATOM   8870  CE2 PHE A 554     -59.107 -13.455 -11.511  1.00  3.060          C  
ATOM   8871  CZ  PHE A 554     -59.421 -13.912 -10.253  1.00  3.060          C  
ATOM   8872  H   PHE A 554     -63.690 -10.890 -10.931  1.00  2.580          H  
ATOM   8873  HA  PHE A 554     -61.700 -10.597 -13.177  1.00  2.640          H  
ATOM   8874 1HB  PHE A 554     -63.319 -13.074 -12.565  1.00  3.670          H  
ATOM   8875 2HB  PHE A 554     -62.160 -12.899 -13.842  1.00  3.670          H  
ATOM   8876  HD1 PHE A 554     -62.715 -13.514 -10.345  1.00  3.670          H  
ATOM   8877  HD2 PHE A 554     -59.830 -12.677 -13.337  1.00  3.670          H  
ATOM   8878  HE1 PHE A 554     -60.966 -14.288  -8.835  1.00  3.670          H  
ATOM   8879  HE2 PHE A 554     -58.091 -13.417 -11.845  1.00  3.670          H  
ATOM   8880  HZ  PHE A 554     -58.655 -14.249  -9.587  1.00  3.670          H  
ATOM   8881  N   VAL A 555     -63.541 -10.564 -14.987  1.00  2.260          N  
ATOM   8882  CA  VAL A 555     -64.658 -10.333 -15.916  1.00  2.260          C  
ATOM   8883  C   VAL A 555     -64.700 -11.294 -17.118  1.00  2.360          C  
ATOM   8884  O   VAL A 555     -64.073 -11.048 -18.146  1.00  2.450          O  
ATOM   8885  CB  VAL A 555     -64.659  -8.863 -16.375  1.00  3.160          C  
ATOM   8886  CG1 VAL A 555     -65.058  -7.956 -15.200  1.00  3.160          C  
ATOM   8887  CG2 VAL A 555     -63.237  -8.434 -16.875  1.00  3.160          C  
ATOM   8888  H   VAL A 555     -62.579 -10.604 -15.347  1.00  2.710          H  
ATOM   8889  HA  VAL A 555     -65.574 -10.472 -15.359  1.00  2.710          H  
ATOM   8890  HB  VAL A 555     -65.382  -8.754 -17.156  1.00  3.800          H  
ATOM   8891 1HG1 VAL A 555     -65.085  -6.914 -15.516  1.00  3.800          H  
ATOM   8892 2HG1 VAL A 555     -66.042  -8.258 -14.856  1.00  3.800          H  
ATOM   8893 3HG1 VAL A 555     -64.343  -8.063 -14.390  1.00  3.800          H  
ATOM   8894 1HG2 VAL A 555     -63.253  -7.396 -17.187  1.00  3.800          H  
ATOM   8895 2HG2 VAL A 555     -62.515  -8.543 -16.065  1.00  3.800          H  
ATOM   8896 3HG2 VAL A 555     -62.912  -9.035 -17.713  1.00  3.800          H  
ATOM   8897  N   LEU A 556     -65.487 -12.364 -17.019  1.00  2.380          N  
ATOM   8898  CA  LEU A 556     -65.478 -13.361 -18.100  1.00  2.510          C  
ATOM   8899  C   LEU A 556     -66.460 -12.995 -19.197  1.00  2.520          C  
ATOM   8900  O   LEU A 556     -67.561 -12.499 -18.932  1.00  2.600          O  
ATOM   8901  CB  LEU A 556     -65.767 -14.797 -17.615  1.00  3.460          C  
ATOM   8902  CG  LEU A 556     -65.721 -15.942 -18.762  1.00  3.460          C  
ATOM   8903  CD1 LEU A 556     -64.289 -16.121 -19.313  1.00  3.460          C  
ATOM   8904  CD2 LEU A 556     -66.195 -17.219 -18.210  1.00  3.460          C  
ATOM   8905  H   LEU A 556     -66.069 -12.457 -16.182  1.00  2.860          H  
ATOM   8906  HA  LEU A 556     -64.483 -13.359 -18.538  1.00  3.010          H  
ATOM   8907 1HB  LEU A 556     -65.039 -15.058 -16.847  1.00  4.150          H  
ATOM   8908 2HB  LEU A 556     -66.762 -14.815 -17.164  1.00  4.150          H  
ATOM   8909  HG  LEU A 556     -66.380 -15.673 -19.577  1.00  4.150          H  
ATOM   8910 1HD1 LEU A 556     -64.291 -16.901 -20.080  1.00  4.150          H  
ATOM   8911 2HD1 LEU A 556     -63.917 -15.206 -19.754  1.00  4.150          H  
ATOM   8912 3HD1 LEU A 556     -63.651 -16.414 -18.510  1.00  4.150          H  
ATOM   8913 1HD2 LEU A 556     -66.180 -17.965 -18.992  1.00  4.150          H  
ATOM   8914 2HD2 LEU A 556     -65.548 -17.532 -17.389  1.00  4.150          H  
ATOM   8915 3HD2 LEU A 556     -67.216 -17.086 -17.854  1.00  4.150          H  
ATOM   8916  N   ARG A 557     -66.056 -13.240 -20.443  1.00  2.480          N  
ATOM   8917  CA  ARG A 557     -66.913 -12.964 -21.579  1.00  2.510          C  
ATOM   8918  C   ARG A 557     -67.720 -14.181 -22.014  1.00  2.550          C  
ATOM   8919  O   ARG A 557     -67.242 -15.316 -21.958  1.00  2.580          O  
ATOM   8920  CB  ARG A 557     -66.087 -12.525 -22.773  1.00  3.500          C  
ATOM   8921  CG  ARG A 557     -65.155 -11.348 -22.534  1.00  3.500          C  
ATOM   8922  CD  ARG A 557     -65.847 -10.110 -22.119  1.00  3.500          C  
ATOM   8923  NE  ARG A 557     -66.812  -9.585 -23.120  1.00  3.500          N  
ATOM   8924  CZ  ARG A 557     -66.498  -8.770 -24.174  1.00  3.500          C  
ATOM   8925  NH1 ARG A 557     -65.242  -8.400 -24.389  1.00  3.500          N  
ATOM   8926  NH2 ARG A 557     -67.441  -8.325 -25.004  1.00  3.500          N  
ATOM   8927  H   ARG A 557     -65.142 -13.639 -20.596  1.00  2.980          H  
ATOM   8928  HA  ARG A 557     -67.605 -12.178 -21.304  1.00  3.010          H  
ATOM   8929 1HB  ARG A 557     -65.474 -13.358 -23.095  1.00  4.200          H  
ATOM   8930 2HB  ARG A 557     -66.751 -12.273 -23.600  1.00  4.200          H  
ATOM   8931 1HG  ARG A 557     -64.448 -11.609 -21.744  1.00  4.200          H  
ATOM   8932 2HG  ARG A 557     -64.605 -11.145 -23.451  1.00  4.200          H  
ATOM   8933 1HD  ARG A 557     -66.376 -10.275 -21.181  1.00  4.200          H  
ATOM   8934 2HD  ARG A 557     -65.083  -9.371 -21.950  1.00  4.200          H  
ATOM   8935  HE  ARG A 557     -67.789  -9.844 -22.998  1.00  4.200          H  
ATOM   8936 1HH1 ARG A 557     -64.499  -8.712 -23.779  1.00  4.200          H  
ATOM   8937 2HH1 ARG A 557     -65.018  -7.796 -25.174  1.00  4.200          H  
ATOM   8938 1HH2 ARG A 557     -68.444  -8.568 -24.888  1.00  4.200          H  
ATOM   8939 2HH2 ARG A 557     -67.186  -7.720 -25.770  1.00  4.200          H  
ATOM   8940  N   TYR A 558     -68.928 -13.899 -22.489  1.00  2.630          N  
ATOM   8941  CA  TYR A 558     -69.876 -14.851 -23.062  1.00  2.720          C  
ATOM   8942  C   TYR A 558     -70.150 -14.424 -24.514  1.00  3.050          C  
ATOM   8943  O   TYR A 558     -69.940 -13.256 -24.852  1.00  3.520          O  
ATOM   8944  CB  TYR A 558     -71.134 -14.901 -22.169  1.00  3.770          C  
ATOM   8945  CG  TYR A 558     -70.884 -15.559 -20.770  1.00  3.770          C  
ATOM   8946  CD1 TYR A 558     -70.124 -14.917 -19.767  1.00  3.770          C  
ATOM   8947  CD2 TYR A 558     -71.456 -16.801 -20.486  1.00  3.770          C  
ATOM   8948  CE1 TYR A 558     -69.924 -15.539 -18.549  1.00  3.770          C  
ATOM   8949  CE2 TYR A 558     -71.258 -17.389 -19.253  1.00  3.770          C  
ATOM   8950  CZ  TYR A 558     -70.500 -16.780 -18.298  1.00  3.770          C  
ATOM   8951  OH  TYR A 558     -70.322 -17.420 -17.092  1.00  3.770          O  
ATOM   8952  H   TYR A 558     -69.229 -12.924 -22.413  1.00  3.160          H  
ATOM   8953  HA  TYR A 558     -69.420 -15.841 -23.083  1.00  3.260          H  
ATOM   8954 1HB  TYR A 558     -71.507 -13.890 -22.004  1.00  4.530          H  
ATOM   8955 2HB  TYR A 558     -71.919 -15.461 -22.676  1.00  4.530          H  
ATOM   8956  HD1 TYR A 558     -69.674 -13.940 -19.942  1.00  4.530          H  
ATOM   8957  HD2 TYR A 558     -72.064 -17.310 -21.236  1.00  4.530          H  
ATOM   8958  HE1 TYR A 558     -69.324 -15.057 -17.794  1.00  4.530          H  
ATOM   8959  HE2 TYR A 558     -71.703 -18.346 -19.029  1.00  4.530          H  
ATOM   8960  HH  TYR A 558     -69.931 -16.814 -16.435  1.00  4.530          H  
ATOM   8961  N   ARG A 559     -70.567 -15.348 -25.394  1.00  3.170          N  
ATOM   8962  CA  ARG A 559     -70.800 -14.978 -26.795  1.00  3.470          C  
ATOM   8963  C   ARG A 559     -72.223 -15.225 -27.310  1.00  3.440          C  
ATOM   8964  O   ARG A 559     -72.958 -16.084 -26.817  1.00  3.750          O  
ATOM   8965  CB  ARG A 559     -69.849 -15.741 -27.718  1.00  4.740          C  
ATOM   8966  CG  ARG A 559     -68.341 -15.468 -27.543  1.00  4.740          C  
ATOM   8967  CD  ARG A 559     -67.530 -16.261 -28.549  1.00  4.740          C  
ATOM   8968  NE  ARG A 559     -66.072 -16.122 -28.375  1.00  4.740          N  
ATOM   8969  CZ  ARG A 559     -65.305 -15.124 -28.877  1.00  4.740          C  
ATOM   8970  NH1 ARG A 559     -65.839 -14.132 -29.575  1.00  4.740          N  
ATOM   8971  NH2 ARG A 559     -64.003 -15.151 -28.664  1.00  4.740          N  
ATOM   8972  H   ARG A 559     -70.715 -16.325 -25.104  1.00  3.800          H  
ATOM   8973  HA  ARG A 559     -70.589 -13.914 -26.901  1.00  4.160          H  
ATOM   8974 1HB  ARG A 559     -70.004 -16.809 -27.579  1.00  5.690          H  
ATOM   8975 2HB  ARG A 559     -70.100 -15.517 -28.752  1.00  5.690          H  
ATOM   8976 1HG  ARG A 559     -68.142 -14.407 -27.676  1.00  5.690          H  
ATOM   8977 2HG  ARG A 559     -68.031 -15.767 -26.537  1.00  5.690          H  
ATOM   8978 1HD  ARG A 559     -67.775 -17.314 -28.440  1.00  5.690          H  
ATOM   8979 2HD  ARG A 559     -67.789 -15.947 -29.556  1.00  5.690          H  
ATOM   8980  HE  ARG A 559     -65.577 -16.873 -27.851  1.00  5.690          H  
ATOM   8981 1HH1 ARG A 559     -66.831 -14.105 -29.744  1.00  5.690          H  
ATOM   8982 2HH1 ARG A 559     -65.251 -13.397 -29.943  1.00  5.690          H  
ATOM   8983 1HH2 ARG A 559     -63.596 -15.923 -28.137  1.00  5.690          H  
ATOM   8984 2HH2 ARG A 559     -63.412 -14.422 -29.025  1.00  5.690          H  
ATOM   8985  N   GLY A 560     -72.581 -14.474 -28.349  1.00  3.400          N  
ATOM   8986  CA  GLY A 560     -73.864 -14.578 -29.038  1.00  3.520          C  
ATOM   8987  C   GLY A 560     -73.924 -13.406 -30.009  1.00  3.830          C  
ATOM   8988  O   GLY A 560     -72.951 -12.656 -30.089  1.00  4.150          O  
ATOM   8989  H   GLY A 560     -71.928 -13.779 -28.687  1.00  4.080          H  
ATOM   8990 1HA  GLY A 560     -73.932 -15.526 -29.571  1.00  4.220          H  
ATOM   8991 2HA  GLY A 560     -74.673 -14.530 -28.313  1.00  4.220          H  
ATOM   8992  N   HIS A 561     -75.020 -13.213 -30.753  1.00  4.080          N  
ATOM   8993  CA  HIS A 561     -76.251 -14.009 -30.809  1.00  4.350          C  
ATOM   8994  C   HIS A 561     -76.869 -13.698 -32.167  1.00  4.780          C  
ATOM   8995  O   HIS A 561     -76.341 -12.851 -32.891  1.00  5.090          O  
ATOM   8996  CB  HIS A 561     -77.232 -13.662 -29.670  1.00  5.980          C  
ATOM   8997  CG  HIS A 561     -77.739 -12.243 -29.660  1.00  5.980          C  
ATOM   8998  ND1 HIS A 561     -77.009 -11.185 -29.131  1.00  5.980          N  
ATOM   8999  CD2 HIS A 561     -78.909 -11.710 -30.090  1.00  5.980          C  
ATOM   9000  CE1 HIS A 561     -77.714 -10.066 -29.252  1.00  5.980          C  
ATOM   9001  NE2 HIS A 561     -78.865 -10.362 -29.822  1.00  5.980          N  
ATOM   9002  H   HIS A 561     -75.007 -12.405 -31.360  1.00  4.900          H  
ATOM   9003  HA  HIS A 561     -76.039 -15.077 -30.774  1.00  5.220          H  
ATOM   9004 1HB  HIS A 561     -78.102 -14.322 -29.742  1.00  7.180          H  
ATOM   9005 2HB  HIS A 561     -76.781 -13.853 -28.709  1.00  7.180          H  
ATOM   9006  HD2 HIS A 561     -79.734 -12.248 -30.554  1.00  7.180          H  
ATOM   9007  HE1 HIS A 561     -77.407  -9.070 -28.930  1.00  7.180          H  
ATOM   9008  HE2 HIS A 561     -79.612  -9.692 -30.029  1.00  7.180          H  
ATOM   9009  N   LYS A 562     -77.940 -14.386 -32.553  1.00  5.040          N  
ATOM   9010  CA  LYS A 562     -78.581 -14.070 -33.835  1.00  5.510          C  
ATOM   9011  C   LYS A 562     -79.876 -13.290 -33.634  1.00  5.970          C  
ATOM   9012  O   LYS A 562     -80.538 -13.410 -32.604  1.00  6.250          O  
ATOM   9013  CB  LYS A 562     -78.871 -15.346 -34.620  1.00  7.530          C  
ATOM   9014  CG  LYS A 562     -77.653 -16.248 -34.902  1.00  7.530          C  
ATOM   9015  CD  LYS A 562     -76.600 -15.583 -35.798  1.00  7.530          C  
ATOM   9016  CE  LYS A 562     -75.481 -16.564 -36.145  1.00  7.530          C  
ATOM   9017  NZ  LYS A 562     -74.409 -15.929 -36.971  1.00  7.530          N  
ATOM   9018  H   LYS A 562     -78.348 -15.123 -31.960  1.00  6.050          H  
ATOM   9019  HA  LYS A 562     -77.915 -13.436 -34.417  1.00  6.610          H  
ATOM   9020 1HB  LYS A 562     -79.605 -15.942 -34.078  1.00  9.030          H  
ATOM   9021 2HB  LYS A 562     -79.325 -15.086 -35.578  1.00  9.030          H  
ATOM   9022 1HG  LYS A 562     -77.191 -16.512 -33.948  1.00  9.030          H  
ATOM   9023 2HG  LYS A 562     -78.000 -17.167 -35.373  1.00  9.030          H  
ATOM   9024 1HD  LYS A 562     -77.067 -15.228 -36.716  1.00  9.030          H  
ATOM   9025 2HD  LYS A 562     -76.157 -14.735 -35.276  1.00  9.030          H  
ATOM   9026 1HE  LYS A 562     -75.041 -16.937 -35.221  1.00  9.030          H  
ATOM   9027 2HE  LYS A 562     -75.901 -17.403 -36.699  1.00  9.030          H  
ATOM   9028 1HZ  LYS A 562     -73.689 -16.613 -37.175  1.00  9.030          H  
ATOM   9029 2HZ  LYS A 562     -74.803 -15.589 -37.837  1.00  9.030          H  
ATOM   9030 3HZ  LYS A 562     -74.004 -15.156 -36.459  1.00  9.030          H  
ATOM   9031  N   PHE A 563     -80.272 -12.517 -34.646  1.00  6.260          N  
ATOM   9032  CA  PHE A 563     -81.536 -11.804 -34.570  1.00  6.900          C  
ATOM   9033  C   PHE A 563     -82.573 -12.895 -34.321  1.00  6.930          C  
ATOM   9034  O   PHE A 563     -82.532 -13.893 -35.035  1.00  6.790          O  
ATOM   9035  CB  PHE A 563     -81.841 -11.086 -35.890  1.00  9.400          C  
ATOM   9036  CG  PHE A 563     -83.064 -10.210 -35.847  1.00  9.400          C  
ATOM   9037  CD1 PHE A 563     -82.965  -8.923 -35.365  1.00  9.400          C  
ATOM   9038  CD2 PHE A 563     -84.303 -10.669 -36.255  1.00  9.400          C  
ATOM   9039  CE1 PHE A 563     -84.062  -8.100 -35.298  1.00  9.400          C  
ATOM   9040  CE2 PHE A 563     -85.407  -9.851 -36.190  1.00  9.400          C  
ATOM   9041  CZ  PHE A 563     -85.285  -8.562 -35.717  1.00  9.400          C  
ATOM   9042  H   PHE A 563     -79.687 -12.419 -35.463  1.00  7.510          H  
ATOM   9043  HA  PHE A 563     -81.479 -11.075 -33.769  1.00  8.280          H  
ATOM   9044 1HB  PHE A 563     -80.986 -10.457 -36.160  1.00 11.280          H  
ATOM   9045 2HB  PHE A 563     -81.971 -11.823 -36.682  1.00 11.280          H  
ATOM   9046  HD1 PHE A 563     -81.994  -8.573 -35.042  1.00 11.280          H  
ATOM   9047  HD2 PHE A 563     -84.407 -11.698 -36.627  1.00 11.280          H  
ATOM   9048  HE1 PHE A 563     -83.966  -7.078 -34.912  1.00 11.280          H  
ATOM   9049  HE2 PHE A 563     -86.373 -10.227 -36.519  1.00 11.280          H  
ATOM   9050  HZ  PHE A 563     -86.164  -7.910 -35.668  1.00 11.280          H  
ATOM   9051  N   PRO A 564     -83.526 -12.754 -33.376  1.00  7.330          N  
ATOM   9052  CA  PRO A 564     -84.518 -13.777 -33.053  1.00  7.490          C  
ATOM   9053  C   PRO A 564     -85.218 -14.267 -34.314  1.00  7.500          C  
ATOM   9054  O   PRO A 564     -85.675 -13.465 -35.128  1.00  7.610          O  
ATOM   9055  CB  PRO A 564     -85.467 -12.994 -32.133  1.00 11.230          C  
ATOM   9056  CG  PRO A 564     -84.552 -11.970 -31.466  1.00 11.230          C  
ATOM   9057  CD  PRO A 564     -83.616 -11.531 -32.551  1.00 11.230          C  
ATOM   9058  HA  PRO A 564     -84.030 -14.609 -32.524  1.00  8.990          H  
ATOM   9059 1HB  PRO A 564     -86.271 -12.547 -32.721  1.00 13.480          H  
ATOM   9060 2HB  PRO A 564     -85.942 -13.691 -31.409  1.00 13.480          H  
ATOM   9061 1HG  PRO A 564     -85.108 -11.155 -31.003  1.00 13.480          H  
ATOM   9062 2HG  PRO A 564     -84.008 -12.440 -30.667  1.00 13.480          H  
ATOM   9063 1HD  PRO A 564     -84.027 -10.691 -33.125  1.00 13.480          H  
ATOM   9064 2HD  PRO A 564     -82.661 -11.292 -32.058  1.00 13.480          H  
ATOM   9065  N   GLU A 565     -85.359 -15.593 -34.440  1.00  7.540          N  
ATOM   9066  CA  GLU A 565     -85.937 -16.171 -35.647  1.00  7.850          C  
ATOM   9067  C   GLU A 565     -87.380 -16.672 -35.506  1.00  7.950          C  
ATOM   9068  O   GLU A 565     -88.097 -16.774 -36.510  1.00  8.100          O  
ATOM   9069  CB  GLU A 565     -85.027 -17.310 -36.105  1.00 10.870          C  
ATOM   9070  CG  GLU A 565     -83.606 -16.879 -36.448  1.00 10.870          C  
ATOM   9071  CD  GLU A 565     -82.701 -18.030 -36.771  1.00 10.870          C  
ATOM   9072  OE1 GLU A 565     -83.134 -19.160 -36.663  1.00 10.870          O  
ATOM   9073  OE2 GLU A 565     -81.567 -17.789 -37.096  1.00 10.870          O  
ATOM   9074  H   GLU A 565     -84.980 -16.244 -33.740  1.00  9.050          H  
ATOM   9075  HA  GLU A 565     -85.922 -15.404 -36.420  1.00  9.420          H  
ATOM   9076 1HB  GLU A 565     -84.955 -18.041 -35.324  1.00 13.040          H  
ATOM   9077 2HB  GLU A 565     -85.456 -17.796 -36.983  1.00 13.040          H  
ATOM   9078 1HG  GLU A 565     -83.641 -16.197 -37.299  1.00 13.040          H  
ATOM   9079 2HG  GLU A 565     -83.188 -16.335 -35.603  1.00 13.040          H  
ATOM   9080  N   GLN A 566     -87.847 -16.953 -34.271  1.00  8.010          N  
ATOM   9081  CA  GLN A 566     -89.171 -17.583 -34.043  1.00  8.270          C  
ATOM   9082  C   GLN A 566     -90.320 -16.669 -34.403  1.00  7.860          C  
ATOM   9083  O   GLN A 566     -91.490 -17.075 -34.413  1.00  7.830          O  
ATOM   9084  CB  GLN A 566     -89.367 -18.006 -32.586  1.00 11.470          C  
ATOM   9085  CG  GLN A 566     -89.630 -16.856 -31.599  1.00 11.470          C  
ATOM   9086  CD  GLN A 566     -88.408 -16.239 -31.076  1.00 11.470          C  
ATOM   9087  OE1 GLN A 566     -87.343 -16.258 -31.740  1.00 11.470          O  
ATOM   9088  NE2 GLN A 566     -88.541 -15.656 -29.894  1.00 11.470          N  
ATOM   9089  H   GLN A 566     -87.252 -16.779 -33.455  1.00  9.610          H  
ATOM   9090  HA  GLN A 566     -89.248 -18.454 -34.674  1.00  9.920          H  
ATOM   9091 1HB  GLN A 566     -90.191 -18.715 -32.519  1.00 13.770          H  
ATOM   9092 2HB  GLN A 566     -88.474 -18.515 -32.257  1.00 13.770          H  
ATOM   9093 1HG  GLN A 566     -90.241 -16.074 -32.026  1.00 13.770          H  
ATOM   9094 2HG  GLN A 566     -90.160 -17.272 -30.740  1.00 13.770          H  
ATOM   9095 1HE2 GLN A 566     -87.750 -15.184 -29.456  1.00 13.770          H  
ATOM   9096 2HE2 GLN A 566     -89.462 -15.639 -29.403  1.00 13.770          H  
ATOM   9097  N   LEU A 567     -89.968 -15.422 -34.642  1.00  7.690          N  
ATOM   9098  CA  LEU A 567     -90.883 -14.375 -34.965  1.00  7.480          C  
ATOM   9099  C   LEU A 567     -91.304 -14.444 -36.417  1.00  7.590          C  
ATOM   9100  O   LEU A 567     -92.372 -13.966 -36.775  1.00  7.690          O  
ATOM   9101  CB  LEU A 567     -90.197 -13.050 -34.702  1.00 10.560          C  
ATOM   9102  CG  LEU A 567     -89.737 -12.776 -33.264  1.00 10.560          C  
ATOM   9103  CD1 LEU A 567     -88.998 -11.540 -33.286  1.00 10.560          C  
ATOM   9104  CD2 LEU A 567     -90.890 -12.668 -32.286  1.00 10.560          C  
ATOM   9105  H   LEU A 567     -88.981 -15.211 -34.591  1.00  9.230          H  
ATOM   9106  HA  LEU A 567     -91.746 -14.467 -34.367  1.00  8.980          H  
ATOM   9107 1HB  LEU A 567     -89.329 -12.977 -35.356  1.00 12.670          H  
ATOM   9108 2HB  LEU A 567     -90.896 -12.268 -34.954  1.00 12.670          H  
ATOM   9109  HG  LEU A 567     -89.065 -13.574 -32.936  1.00 12.670          H  
ATOM   9110 1HD1 LEU A 567     -88.649 -11.353 -32.279  1.00 12.670          H  
ATOM   9111 2HD1 LEU A 567     -88.146 -11.627 -33.970  1.00 12.670          H  
ATOM   9112 3HD1 LEU A 567     -89.646 -10.726 -33.611  1.00 12.670          H  
ATOM   9113 1HD2 LEU A 567     -90.503 -12.458 -31.283  1.00 12.670          H  
ATOM   9114 2HD2 LEU A 567     -91.560 -11.877 -32.575  1.00 12.670          H  
ATOM   9115 3HD2 LEU A 567     -91.419 -13.584 -32.249  1.00 12.670          H  
ATOM   9116  N   SER A 568     -90.472 -15.050 -37.268  1.00  7.750          N  
ATOM   9117  CA  SER A 568     -90.761 -15.066 -38.697  1.00  7.760          C  
ATOM   9118  C   SER A 568     -92.043 -15.789 -39.106  1.00  7.780          C  
ATOM   9119  O   SER A 568     -92.691 -15.373 -40.071  1.00  7.950          O  
ATOM   9120  CB  SER A 568     -89.563 -15.646 -39.407  1.00 10.860          C  
ATOM   9121  OG  SER A 568     -89.311 -16.994 -39.031  1.00 10.860          O  
ATOM   9122  H   SER A 568     -89.612 -15.492 -36.939  1.00  9.300          H  
ATOM   9123  HA  SER A 568     -90.865 -14.034 -39.018  1.00  9.310          H  
ATOM   9124 1HB  SER A 568     -89.724 -15.587 -40.473  1.00 13.030          H  
ATOM   9125 2HB  SER A 568     -88.698 -15.034 -39.173  1.00 13.030          H  
ATOM   9126  HG  SER A 568     -88.870 -16.956 -38.150  1.00 13.030          H  
ATOM   9127  N   SER A 569     -92.433 -16.827 -38.362  1.00  7.830          N  
ATOM   9128  CA  SER A 569     -93.683 -17.552 -38.591  1.00  8.060          C  
ATOM   9129  C   SER A 569     -94.161 -18.258 -37.300  1.00  7.420          C  
ATOM   9130  O   SER A 569     -94.972 -17.643 -36.595  1.00  7.650          O  
ATOM   9131  CB  SER A 569     -93.702 -18.367 -39.858  1.00 11.190          C  
ATOM   9132  OG  SER A 569     -94.950 -18.994 -40.020  1.00 11.190          O  
ATOM   9133  H   SER A 569     -91.847 -17.101 -37.588  1.00  9.400          H  
ATOM   9134  HA  SER A 569     -94.444 -16.800 -38.794  1.00  9.670          H  
ATOM   9135 1HB  SER A 569     -93.534 -17.706 -40.702  1.00 13.430          H  
ATOM   9136 2HB  SER A 569     -92.945 -19.065 -39.876  1.00 13.430          H  
ATOM   9137  HG  SER A 569     -94.907 -19.454 -40.861  1.00 13.430          H  
ATOM   9138  N   VAL A 570     -93.753 -19.518 -36.889  1.00  6.780          N  
ATOM   9139  CA  VAL A 570     -92.825 -20.608 -37.316  1.00  6.590          C  
ATOM   9140  C   VAL A 570     -91.381 -20.228 -37.686  1.00  6.280          C  
ATOM   9141  O   VAL A 570     -91.080 -19.763 -38.777  1.00  6.700          O  
ATOM   9142  CB  VAL A 570     -93.486 -21.516 -38.395  1.00  9.300          C  
ATOM   9143  CG1 VAL A 570     -92.516 -22.544 -38.901  1.00  9.300          C  
ATOM   9144  CG2 VAL A 570     -94.692 -22.193 -37.785  1.00  9.300          C  
ATOM   9145  H   VAL A 570     -94.215 -19.769 -36.030  1.00  8.140          H  
ATOM   9146  HA  VAL A 570     -92.734 -21.262 -36.450  1.00  7.910          H  
ATOM   9147  HB  VAL A 570     -93.793 -20.955 -39.219  1.00 11.160          H  
ATOM   9148 1HG1 VAL A 570     -93.010 -23.159 -39.648  1.00 11.160          H  
ATOM   9149 2HG1 VAL A 570     -91.687 -22.057 -39.357  1.00 11.160          H  
ATOM   9150 3HG1 VAL A 570     -92.177 -23.173 -38.077  1.00 11.160          H  
ATOM   9151 1HG2 VAL A 570     -95.169 -22.828 -38.531  1.00 11.160          H  
ATOM   9152 2HG2 VAL A 570     -94.381 -22.800 -36.938  1.00 11.160          H  
ATOM   9153 3HG2 VAL A 570     -95.403 -21.437 -37.450  1.00 11.160          H  
ATOM   9154  N   ILE A 571     -90.453 -20.626 -36.805  1.00  5.920          N  
ATOM   9155  CA  ILE A 571     -89.004 -20.359 -36.903  1.00  5.860          C  
ATOM   9156  C   ILE A 571     -88.338 -20.890 -38.178  1.00  5.630          C  
ATOM   9157  O   ILE A 571     -87.273 -20.411 -38.604  1.00  5.530          O  
ATOM   9158  CB  ILE A 571     -88.304 -20.939 -35.651  1.00  8.230          C  
ATOM   9159  CG1 ILE A 571     -86.942 -20.325 -35.525  1.00  8.230          C  
ATOM   9160  CG2 ILE A 571     -88.194 -22.493 -35.753  1.00  8.230          C  
ATOM   9161  CD1 ILE A 571     -86.331 -20.440 -34.158  1.00  8.230          C  
ATOM   9162  H   ILE A 571     -90.790 -21.065 -35.961  1.00  7.100          H  
ATOM   9163  HA  ILE A 571     -88.873 -19.276 -36.899  1.00  7.030          H  
ATOM   9164  HB  ILE A 571     -88.873 -20.692 -34.760  1.00  9.870          H  
ATOM   9165 1HG1 ILE A 571     -86.278 -20.796 -36.238  1.00  9.870          H  
ATOM   9166 2HG1 ILE A 571     -87.016 -19.306 -35.784  1.00  9.870          H  
ATOM   9167 1HG2 ILE A 571     -87.711 -22.890 -34.873  1.00  9.870          H  
ATOM   9168 2HG2 ILE A 571     -89.185 -22.927 -35.833  1.00  9.870          H  
ATOM   9169 3HG2 ILE A 571     -87.607 -22.780 -36.618  1.00  9.870          H  
ATOM   9170 1HD1 ILE A 571     -85.380 -19.975 -34.171  1.00  9.870          H  
ATOM   9171 2HD1 ILE A 571     -86.958 -19.941 -33.435  1.00  9.870          H  
ATOM   9172 3HD1 ILE A 571     -86.217 -21.457 -33.870  1.00  9.870          H  
ATOM   9173  N   ARG A 572     -88.958 -21.912 -38.742  1.00  5.730          N  
ATOM   9174  CA  ARG A 572     -88.490 -22.531 -39.950  1.00  5.820          C  
ATOM   9175  C   ARG A 572     -88.520 -21.531 -41.086  1.00  5.720          C  
ATOM   9176  O   ARG A 572     -87.671 -21.579 -41.969  1.00  5.790          O  
ATOM   9177  CB  ARG A 572     -89.329 -23.745 -40.311  1.00  8.110          C  
ATOM   9178  CG  ARG A 572     -89.183 -24.916 -39.364  1.00  8.110          C  
ATOM   9179  CD  ARG A 572     -89.798 -26.154 -39.905  1.00  8.110          C  
ATOM   9180  NE  ARG A 572     -91.253 -26.017 -40.076  1.00  8.110          N  
ATOM   9181  CZ  ARG A 572     -92.190 -26.234 -39.115  1.00  8.110          C  
ATOM   9182  NH1 ARG A 572     -91.837 -26.584 -37.893  1.00  8.110          N  
ATOM   9183  NH2 ARG A 572     -93.473 -26.088 -39.408  1.00  8.110          N  
ATOM   9184  H   ARG A 572     -89.809 -22.231 -38.304  1.00  6.880          H  
ATOM   9185  HA  ARG A 572     -87.471 -22.846 -39.803  1.00  6.980          H  
ATOM   9186 1HB  ARG A 572     -90.359 -23.490 -40.399  1.00  9.730          H  
ATOM   9187 2HB  ARG A 572     -89.016 -24.097 -41.291  1.00  9.730          H  
ATOM   9188 1HG  ARG A 572     -88.140 -25.105 -39.207  1.00  9.730          H  
ATOM   9189 2HG  ARG A 572     -89.650 -24.675 -38.412  1.00  9.730          H  
ATOM   9190 1HD  ARG A 572     -89.361 -26.361 -40.887  1.00  9.730          H  
ATOM   9191 2HD  ARG A 572     -89.595 -26.994 -39.243  1.00  9.730          H  
ATOM   9192  HE  ARG A 572     -91.582 -25.756 -40.999  1.00  9.730          H  
ATOM   9193 1HH1 ARG A 572     -90.864 -26.699 -37.657  1.00  9.730          H  
ATOM   9194 2HH1 ARG A 572     -92.544 -26.742 -37.188  1.00  9.730          H  
ATOM   9195 1HH2 ARG A 572     -93.752 -25.818 -40.343  1.00  9.730          H  
ATOM   9196 2HH2 ARG A 572     -94.177 -26.245 -38.702  1.00  9.730          H  
ATOM   9197  N   TYR A 573     -89.502 -20.614 -41.083  1.00  5.670          N  
ATOM   9198  CA  TYR A 573     -89.659 -19.684 -42.187  1.00  5.720          C  
ATOM   9199  C   TYR A 573     -88.380 -18.927 -42.444  1.00  5.540          C  
ATOM   9200  O   TYR A 573     -87.880 -18.921 -43.571  1.00  5.640          O  
ATOM   9201  CB  TYR A 573     -90.761 -18.674 -41.873  1.00  7.990          C  
ATOM   9202  CG  TYR A 573     -91.058 -17.649 -42.957  1.00  7.990          C  
ATOM   9203  CD1 TYR A 573     -92.173 -17.836 -43.721  1.00  7.990          C  
ATOM   9204  CD2 TYR A 573     -90.227 -16.546 -43.208  1.00  7.990          C  
ATOM   9205  CE1 TYR A 573     -92.484 -16.959 -44.708  1.00  7.990          C  
ATOM   9206  CE2 TYR A 573     -90.537 -15.673 -44.220  1.00  7.990          C  
ATOM   9207  CZ  TYR A 573     -91.667 -15.875 -44.979  1.00  7.990          C  
ATOM   9208  OH  TYR A 573     -91.985 -14.999 -46.013  1.00  7.990          O  
ATOM   9209  H   TYR A 573     -90.160 -20.546 -40.304  1.00  6.800          H  
ATOM   9210  HA  TYR A 573     -89.912 -20.243 -43.087  1.00  6.860          H  
ATOM   9211 1HB  TYR A 573     -91.666 -19.233 -41.706  1.00  9.590          H  
ATOM   9212 2HB  TYR A 573     -90.535 -18.149 -40.952  1.00  9.590          H  
ATOM   9213  HD1 TYR A 573     -92.827 -18.686 -43.533  1.00  9.590          H  
ATOM   9214  HD2 TYR A 573     -89.337 -16.370 -42.623  1.00  9.590          H  
ATOM   9215  HE1 TYR A 573     -93.376 -17.127 -45.278  1.00  9.590          H  
ATOM   9216  HE2 TYR A 573     -89.889 -14.822 -44.422  1.00  9.590          H  
ATOM   9217  HH  TYR A 573     -91.307 -14.308 -46.053  1.00  9.590          H  
ATOM   9218  N   TRP A 574     -87.830 -18.289 -41.406  1.00  5.370          N  
ATOM   9219  CA  TRP A 574     -86.633 -17.507 -41.617  1.00  5.250          C  
ATOM   9220  C   TRP A 574     -85.478 -18.344 -42.100  1.00  5.310          C  
ATOM   9221  O   TRP A 574     -84.816 -17.962 -43.054  1.00  5.370          O  
ATOM   9222  CB  TRP A 574     -86.183 -16.760 -40.363  1.00  7.400          C  
ATOM   9223  CG  TRP A 574     -85.031 -15.882 -40.649  1.00  7.400          C  
ATOM   9224  CD1 TRP A 574     -85.112 -14.608 -41.108  1.00  7.400          C  
ATOM   9225  CD2 TRP A 574     -83.626 -16.176 -40.542  1.00  7.400          C  
ATOM   9226  NE1 TRP A 574     -83.866 -14.100 -41.301  1.00  7.400          N  
ATOM   9227  CE2 TRP A 574     -82.945 -15.043 -40.963  1.00  7.400          C  
ATOM   9228  CE3 TRP A 574     -82.905 -17.290 -40.143  1.00  7.400          C  
ATOM   9229  CZ2 TRP A 574     -81.572 -14.994 -41.000  1.00  7.400          C  
ATOM   9230  CZ3 TRP A 574     -81.540 -17.244 -40.184  1.00  7.400          C  
ATOM   9231  CH2 TRP A 574     -80.886 -16.127 -40.602  1.00  7.400          C  
ATOM   9232  H   TRP A 574     -88.290 -18.291 -40.498  1.00  6.440          H  
ATOM   9233  HA  TRP A 574     -86.851 -16.763 -42.383  1.00  6.300          H  
ATOM   9234 1HB  TRP A 574     -86.961 -16.152 -40.003  1.00  8.880          H  
ATOM   9235 2HB  TRP A 574     -85.915 -17.470 -39.574  1.00  8.880          H  
ATOM   9236  HD1 TRP A 574     -86.039 -14.080 -41.306  1.00  8.880          H  
ATOM   9237  HE1 TRP A 574     -83.642 -13.180 -41.652  1.00  8.880          H  
ATOM   9238  HE3 TRP A 574     -83.409 -18.188 -39.805  1.00  8.880          H  
ATOM   9239  HZ2 TRP A 574     -81.028 -14.112 -41.341  1.00  8.880          H  
ATOM   9240  HZ3 TRP A 574     -80.991 -18.136 -39.868  1.00  8.880          H  
ATOM   9241  HH2 TRP A 574     -79.800 -16.126 -40.629  1.00  8.880          H  
ATOM   9242  N   GLU A 575     -85.200 -19.495 -41.482  1.00  5.390          N  
ATOM   9243  CA  GLU A 575     -84.002 -20.191 -41.966  1.00  5.580          C  
ATOM   9244  C   GLU A 575     -84.179 -20.713 -43.390  1.00  5.750          C  
ATOM   9245  O   GLU A 575     -83.311 -20.524 -44.262  1.00  5.940          O  
ATOM   9246  CB  GLU A 575     -83.631 -21.358 -41.041  1.00  7.740          C  
ATOM   9247  CG  GLU A 575     -82.374 -22.175 -41.483  1.00  7.740          C  
ATOM   9248  CD  GLU A 575     -81.063 -21.414 -41.418  1.00  7.740          C  
ATOM   9249  OE1 GLU A 575     -80.859 -20.695 -40.478  1.00  7.740          O  
ATOM   9250  OE2 GLU A 575     -80.280 -21.540 -42.332  1.00  7.740          O  
ATOM   9251  H   GLU A 575     -85.782 -19.837 -40.703  1.00  6.470          H  
ATOM   9252  HA  GLU A 575     -83.173 -19.486 -41.973  1.00  6.700          H  
ATOM   9253 1HB  GLU A 575     -83.449 -20.980 -40.028  1.00  9.280          H  
ATOM   9254 2HB  GLU A 575     -84.469 -22.043 -40.984  1.00  9.280          H  
ATOM   9255 1HG  GLU A 575     -82.293 -23.046 -40.827  1.00  9.280          H  
ATOM   9256 2HG  GLU A 575     -82.516 -22.543 -42.498  1.00  9.280          H  
ATOM   9257  N   GLU A 576     -85.328 -21.326 -43.662  1.00  5.770          N  
ATOM   9258  CA  GLU A 576     -85.557 -21.917 -44.966  1.00  6.030          C  
ATOM   9259  C   GLU A 576     -85.539 -20.862 -46.061  1.00  6.070          C  
ATOM   9260  O   GLU A 576     -85.012 -21.102 -47.147  1.00  6.370          O  
ATOM   9261  CB  GLU A 576     -86.878 -22.691 -44.978  1.00  8.340          C  
ATOM   9262  CG  GLU A 576     -86.863 -23.976 -44.120  1.00  8.340          C  
ATOM   9263  CD  GLU A 576     -88.189 -24.693 -44.097  1.00  8.340          C  
ATOM   9264  OE1 GLU A 576     -89.107 -24.220 -44.723  1.00  8.340          O  
ATOM   9265  OE2 GLU A 576     -88.288 -25.705 -43.439  1.00  8.340          O  
ATOM   9266  H   GLU A 576     -86.052 -21.424 -42.944  1.00  6.920          H  
ATOM   9267  HA  GLU A 576     -84.750 -22.622 -45.163  1.00  7.240          H  
ATOM   9268 1HB  GLU A 576     -87.673 -22.044 -44.599  1.00 10.010          H  
ATOM   9269 2HB  GLU A 576     -87.136 -22.965 -46.000  1.00 10.010          H  
ATOM   9270 1HG  GLU A 576     -86.104 -24.648 -44.516  1.00 10.010          H  
ATOM   9271 2HG  GLU A 576     -86.580 -23.715 -43.099  1.00 10.010          H  
ATOM   9272  N   ASN A 577     -86.055 -19.669 -45.750  1.00  5.830          N  
ATOM   9273  CA  ASN A 577     -86.146 -18.583 -46.703  1.00  5.910          C  
ATOM   9274  C   ASN A 577     -84.964 -17.601 -46.629  1.00  6.010          C  
ATOM   9275  O   ASN A 577     -84.996 -16.560 -47.284  1.00  6.240          O  
ATOM   9276  CB  ASN A 577     -87.456 -17.850 -46.437  1.00  8.240          C  
ATOM   9277  CG  ASN A 577     -88.016 -17.030 -47.558  1.00  8.240          C  
ATOM   9278  OD1 ASN A 577     -88.042 -17.427 -48.738  1.00  8.240          O  
ATOM   9279  ND2 ASN A 577     -88.506 -15.876 -47.195  1.00  8.240          N  
ATOM   9280  H   ASN A 577     -86.498 -19.533 -44.837  1.00  7.000          H  
ATOM   9281  HA  ASN A 577     -86.164 -19.012 -47.699  1.00  7.090          H  
ATOM   9282 1HB  ASN A 577     -88.211 -18.581 -46.146  1.00  9.890          H  
ATOM   9283 2HB  ASN A 577     -87.314 -17.195 -45.573  1.00  9.890          H  
ATOM   9284 1HD2 ASN A 577     -88.946 -15.269 -47.863  1.00  9.890          H  
ATOM   9285 2HD2 ASN A 577     -88.474 -15.580 -46.244  1.00  9.890          H  
ATOM   9286  N   ASP A 578     -83.911 -17.932 -45.861  1.00  5.940          N  
ATOM   9287  CA  ASP A 578     -82.721 -17.081 -45.769  1.00  6.120          C  
ATOM   9288  C   ASP A 578     -81.637 -17.637 -46.672  1.00  6.520          C  
ATOM   9289  O   ASP A 578     -80.945 -16.900 -47.387  1.00  6.870          O  
ATOM   9290  CB  ASP A 578     -82.171 -16.983 -44.333  1.00  8.500          C  
ATOM   9291  CG  ASP A 578     -80.963 -16.016 -44.200  1.00  8.500          C  
ATOM   9292  OD1 ASP A 578     -81.153 -14.824 -44.306  1.00  8.500          O  
ATOM   9293  OD2 ASP A 578     -79.862 -16.486 -44.011  1.00  8.500          O  
ATOM   9294  H   ASP A 578     -83.925 -18.806 -45.331  1.00  7.130          H  
ATOM   9295  HA  ASP A 578     -82.981 -16.078 -46.105  1.00  7.340          H  
ATOM   9296 1HB  ASP A 578     -82.950 -16.606 -43.681  1.00 10.200          H  
ATOM   9297 2HB  ASP A 578     -81.895 -17.975 -43.965  1.00 10.200          H  
ATOM   9298  N   GLY A 579     -81.486 -18.958 -46.637  1.00  6.630          N  
ATOM   9299  CA  GLY A 579     -80.436 -19.611 -47.397  1.00  7.140          C  
ATOM   9300  C   GLY A 579     -80.867 -19.886 -48.830  1.00  7.350          C  
ATOM   9301  O   GLY A 579     -80.482 -19.173 -49.756  1.00  7.720          O  
ATOM   9302  H   GLY A 579     -82.086 -19.503 -46.013  1.00  7.960          H  
ATOM   9303 1HA  GLY A 579     -79.541 -18.990 -47.390  1.00  8.570          H  
ATOM   9304 2HA  GLY A 579     -80.179 -20.549 -46.906  1.00  8.570          H  
ATOM   9305  N   LYS A 580     -81.614 -20.955 -49.012  1.00  7.330          N  
ATOM   9306  CA  LYS A 580     -82.125 -21.382 -50.308  1.00  7.620          C  
ATOM   9307  C   LYS A 580     -81.128 -21.593 -51.474  1.00  8.290          C  
ATOM   9308  O   LYS A 580     -81.463 -21.156 -52.577  1.00  8.620          O  
ATOM   9309  CB  LYS A 580     -83.132 -20.344 -50.839  1.00 10.550          C  
ATOM   9310  CG  LYS A 580     -84.304 -20.028 -49.950  1.00 10.550          C  
ATOM   9311  CD  LYS A 580     -85.269 -19.033 -50.628  1.00 10.550          C  
ATOM   9312  CE  LYS A 580     -86.241 -19.740 -51.571  1.00 10.550          C  
ATOM   9313  NZ  LYS A 580     -87.273 -18.813 -52.096  1.00 10.550          N  
ATOM   9314  H   LYS A 580     -81.887 -21.484 -48.197  1.00  8.800          H  
ATOM   9315  HA  LYS A 580     -82.641 -22.332 -50.148  1.00  9.140          H  
ATOM   9316 1HB  LYS A 580     -82.619 -19.409 -51.057  1.00 12.660          H  
ATOM   9317 2HB  LYS A 580     -83.539 -20.711 -51.775  1.00 12.660          H  
ATOM   9318 1HG  LYS A 580     -84.836 -20.944 -49.708  1.00 12.660          H  
ATOM   9319 2HG  LYS A 580     -83.939 -19.583 -49.024  1.00 12.660          H  
ATOM   9320 1HD  LYS A 580     -85.825 -18.476 -49.882  1.00 12.660          H  
ATOM   9321 2HD  LYS A 580     -84.684 -18.322 -51.210  1.00 12.660          H  
ATOM   9322 1HE  LYS A 580     -85.699 -20.163 -52.409  1.00 12.660          H  
ATOM   9323 2HE  LYS A 580     -86.737 -20.545 -51.025  1.00 12.660          H  
ATOM   9324 1HZ  LYS A 580     -87.901 -19.319 -52.705  1.00 12.660          H  
ATOM   9325 2HZ  LYS A 580     -87.799 -18.420 -51.316  1.00 12.660          H  
ATOM   9326 3HZ  LYS A 580     -86.831 -18.069 -52.612  1.00 12.660          H  
ATOM   9327  N   ASN A 581     -79.944 -22.244 -51.355  1.00  8.680          N  
ATOM   9328  CA  ASN A 581     -79.163 -22.859 -50.261  1.00  9.050          C  
ATOM   9329  C   ASN A 581     -79.909 -23.642 -49.164  1.00  9.080          C  
ATOM   9330  O   ASN A 581     -80.792 -24.450 -49.447  1.00  9.260          O  
ATOM   9331  CB  ASN A 581     -78.155 -21.859 -49.690  1.00 12.520          C  
ATOM   9332  CG  ASN A 581     -77.147 -21.416 -50.704  1.00 12.520          C  
ATOM   9333  OD1 ASN A 581     -76.767 -22.158 -51.620  1.00 12.520          O  
ATOM   9334  ND2 ASN A 581     -76.699 -20.200 -50.562  1.00 12.520          N  
ATOM   9335  H   ASN A 581     -79.454 -22.295 -52.241  1.00 10.420          H  
ATOM   9336  HA  ASN A 581     -78.541 -23.605 -50.741  1.00 10.860          H  
ATOM   9337 1HB  ASN A 581     -78.611 -21.004 -49.296  1.00 15.030          H  
ATOM   9338 2HB  ASN A 581     -77.582 -22.320 -48.888  1.00 15.030          H  
ATOM   9339 1HD2 ASN A 581     -76.024 -19.837 -51.205  1.00 15.030          H  
ATOM   9340 2HD2 ASN A 581     -77.032 -19.624 -49.815  1.00 15.030          H  
ATOM   9341  N   GLY A 582     -79.561 -23.358 -47.905  1.00  9.130          N  
ATOM   9342  CA  GLY A 582     -80.048 -24.053 -46.720  1.00  9.440          C  
ATOM   9343  C   GLY A 582     -78.774 -24.315 -45.922  1.00  9.130          C  
ATOM   9344  O   GLY A 582     -77.718 -23.858 -46.355  1.00  8.990          O  
ATOM   9345  H   GLY A 582     -78.854 -22.661 -47.744  1.00 10.960          H  
ATOM   9346 1HA  GLY A 582     -80.741 -23.428 -46.154  1.00 11.330          H  
ATOM   9347 2HA  GLY A 582     -80.543 -24.985 -46.991  1.00 11.330          H  
ATOM   9348  N   MET A 583     -78.847 -24.957 -44.751  1.00  9.160          N  
ATOM   9349  CA  MET A 583     -77.614 -25.194 -43.985  1.00  8.980          C  
ATOM   9350  C   MET A 583     -77.696 -26.295 -42.932  1.00  8.930          C  
ATOM   9351  O   MET A 583     -78.699 -26.434 -42.232  1.00  9.100          O  
ATOM   9352  CB  MET A 583     -77.169 -23.897 -43.274  1.00 12.640          C  
ATOM   9353  CG  MET A 583     -75.842 -24.011 -42.422  1.00 12.640          C  
ATOM   9354  SD  MET A 583     -75.357 -22.477 -41.625  1.00 12.640          S  
ATOM   9355  CE  MET A 583     -74.531 -21.657 -42.953  1.00 12.640          C  
ATOM   9356  H   MET A 583     -79.733 -25.299 -44.407  1.00 10.990          H  
ATOM   9357  HA  MET A 583     -76.835 -25.492 -44.691  1.00 10.780          H  
ATOM   9358 1HB  MET A 583     -77.026 -23.113 -44.009  1.00 15.170          H  
ATOM   9359 2HB  MET A 583     -77.966 -23.565 -42.596  1.00 15.170          H  
ATOM   9360 1HG  MET A 583     -75.927 -24.743 -41.651  1.00 15.170          H  
ATOM   9361 2HG  MET A 583     -75.027 -24.327 -43.080  1.00 15.170          H  
ATOM   9362 1HE  MET A 583     -74.171 -20.684 -42.614  1.00 15.170          H  
ATOM   9363 2HE  MET A 583     -73.688 -22.264 -43.261  1.00 15.170          H  
ATOM   9364 3HE  MET A 583     -75.214 -21.520 -43.791  1.00 15.170          H  
ATOM   9365  N   ALA A 584     -76.574 -26.988 -42.762  1.00  8.840          N  
ATOM   9366  CA  ALA A 584     -76.352 -27.920 -41.652  1.00  8.880          C  
ATOM   9367  C   ALA A 584     -74.849 -28.014 -41.456  1.00  8.630          C  
ATOM   9368  O   ALA A 584     -74.079 -27.516 -42.270  1.00  8.490          O  
ATOM   9369  CB  ALA A 584     -76.992 -29.280 -41.841  1.00 12.420          C  
ATOM   9370  H   ALA A 584     -75.832 -26.851 -43.460  1.00 10.610          H  
ATOM   9371  HA  ALA A 584     -76.790 -27.502 -40.755  1.00 10.660          H  
ATOM   9372 1HB  ALA A 584     -76.791 -29.894 -40.969  1.00 14.900          H  
ATOM   9373 2HB  ALA A 584     -78.069 -29.158 -41.944  1.00 14.900          H  
ATOM   9374 3HB  ALA A 584     -76.620 -29.778 -42.682  1.00 14.900          H  
ATOM   9375  N   TRP A 585     -74.417 -28.533 -40.323  1.00  8.710          N  
ATOM   9376  CA  TRP A 585     -72.995 -28.717 -40.082  1.00  8.590          C  
ATOM   9377  C   TRP A 585     -72.700 -30.214 -40.029  1.00  8.820          C  
ATOM   9378  O   TRP A 585     -73.124 -30.897 -39.099  1.00  9.180          O  
ATOM   9379  CB  TRP A 585     -72.628 -28.012 -38.784  1.00 12.070          C  
ATOM   9380  CG  TRP A 585     -72.935 -26.541 -38.850  1.00 12.070          C  
ATOM   9381  CD1 TRP A 585     -72.641 -25.674 -39.862  1.00 12.070          C  
ATOM   9382  CD2 TRP A 585     -73.664 -25.773 -37.873  1.00 12.070          C  
ATOM   9383  NE1 TRP A 585     -73.110 -24.430 -39.565  1.00 12.070          N  
ATOM   9384  CE2 TRP A 585     -73.739 -24.467 -38.356  1.00 12.070          C  
ATOM   9385  CE3 TRP A 585     -74.253 -26.084 -36.648  1.00 12.070          C  
ATOM   9386  CZ2 TRP A 585     -74.373 -23.461 -37.652  1.00 12.070          C  
ATOM   9387  CZ3 TRP A 585     -74.889 -25.081 -35.943  1.00 12.070          C  
ATOM   9388  CH2 TRP A 585     -74.947 -23.800 -36.430  1.00 12.070          C  
ATOM   9389  H   TRP A 585     -75.082 -28.871 -39.647  1.00 10.450          H  
ATOM   9390  HA  TRP A 585     -72.433 -28.284 -40.906  1.00 10.310          H  
ATOM   9391 1HB  TRP A 585     -73.155 -28.442 -37.953  1.00 14.490          H  
ATOM   9392 2HB  TRP A 585     -71.560 -28.131 -38.596  1.00 14.490          H  
ATOM   9393  HD1 TRP A 585     -72.110 -25.932 -40.779  1.00 14.490          H  
ATOM   9394  HE1 TRP A 585     -73.020 -23.614 -40.156  1.00 14.490          H  
ATOM   9395  HE3 TRP A 585     -74.210 -27.093 -36.250  1.00 14.490          H  
ATOM   9396  HZ2 TRP A 585     -74.431 -22.440 -38.028  1.00 14.490          H  
ATOM   9397  HZ3 TRP A 585     -75.340 -25.337 -34.988  1.00 14.490          H  
ATOM   9398  HH2 TRP A 585     -75.455 -23.034 -35.848  1.00 14.490          H  
ATOM   9399  N   LEU A 586     -72.004 -30.736 -41.030  1.00  8.770          N  
ATOM   9400  CA  LEU A 586     -71.784 -32.175 -41.097  1.00  9.120          C  
ATOM   9401  C   LEU A 586     -70.402 -32.581 -40.620  1.00  9.500          C  
ATOM   9402  O   LEU A 586     -69.387 -32.279 -41.252  1.00  9.550          O  
ATOM   9403  CB  LEU A 586     -72.009 -32.665 -42.530  1.00 12.630          C  
ATOM   9404  CG  LEU A 586     -73.393 -32.325 -43.140  1.00 12.630          C  
ATOM   9405  CD1 LEU A 586     -73.442 -32.815 -44.585  1.00 12.630          C  
ATOM   9406  CD2 LEU A 586     -74.528 -32.939 -42.330  1.00 12.630          C  
ATOM   9407  H   LEU A 586     -71.654 -30.134 -41.763  1.00 10.520          H  
ATOM   9408  HA  LEU A 586     -72.496 -32.670 -40.441  1.00 10.940          H  
ATOM   9409 1HB  LEU A 586     -71.245 -32.229 -43.167  1.00 15.150          H  
ATOM   9410 2HB  LEU A 586     -71.891 -33.751 -42.545  1.00 15.150          H  
ATOM   9411  HG  LEU A 586     -73.518 -31.257 -43.136  1.00 15.150          H  
ATOM   9412 1HD1 LEU A 586     -74.408 -32.554 -45.024  1.00 15.150          H  
ATOM   9413 2HD1 LEU A 586     -72.645 -32.343 -45.156  1.00 15.150          H  
ATOM   9414 3HD1 LEU A 586     -73.316 -33.896 -44.608  1.00 15.150          H  
ATOM   9415 1HD2 LEU A 586     -75.471 -32.661 -42.797  1.00 15.150          H  
ATOM   9416 2HD2 LEU A 586     -74.439 -34.026 -42.315  1.00 15.150          H  
ATOM   9417 3HD2 LEU A 586     -74.528 -32.566 -41.311  1.00 15.150          H  
ATOM   9418  N   GLY A 587     -70.396 -33.296 -39.503  1.00  9.930          N  
ATOM   9419  CA  GLY A 587     -69.196 -33.780 -38.835  1.00 10.500          C  
ATOM   9420  C   GLY A 587     -69.114 -35.300 -38.913  1.00 10.510          C  
ATOM   9421  O   GLY A 587     -69.383 -35.903 -39.956  1.00 10.410          O  
ATOM   9422  H   GLY A 587     -71.287 -33.493 -39.073  1.00 11.920          H  
ATOM   9423 1HA  GLY A 587     -68.319 -33.349 -39.308  1.00 12.600          H  
ATOM   9424 2HA  GLY A 587     -69.194 -33.460 -37.790  1.00 12.600          H  
ATOM   9425  N   GLY A 588     -68.711 -35.912 -37.808  1.00 10.840          N  
ATOM   9426  CA  GLY A 588     -68.534 -37.353 -37.711  1.00 11.130          C  
ATOM   9427  C   GLY A 588     -67.560 -37.686 -36.595  1.00 11.380          C  
ATOM   9428  O   GLY A 588     -66.757 -36.854 -36.174  1.00 11.360          O  
ATOM   9429  H   GLY A 588     -68.539 -35.338 -36.971  1.00 13.010          H  
ATOM   9430 1HA  GLY A 588     -69.496 -37.826 -37.514  1.00 13.360          H  
ATOM   9431 2HA  GLY A 588     -68.165 -37.745 -38.658  1.00 13.360          H  
ATOM   9432  N   LEU A 589     -67.598 -38.923 -36.140  1.00 11.750          N  
ATOM   9433  CA  LEU A 589     -66.731 -39.335 -35.054  1.00 12.190          C  
ATOM   9434  C   LEU A 589     -65.612 -40.233 -35.532  1.00 12.870          C  
ATOM   9435  O   LEU A 589     -65.798 -41.033 -36.448  1.00 12.830          O  
ATOM   9436  CB  LEU A 589     -67.569 -40.095 -34.026  1.00 16.890          C  
ATOM   9437  CG  LEU A 589     -68.789 -39.350 -33.437  1.00 16.890          C  
ATOM   9438  CD1 LEU A 589     -69.532 -40.300 -32.523  1.00 16.890          C  
ATOM   9439  CD2 LEU A 589     -68.341 -38.100 -32.693  1.00 16.890          C  
ATOM   9440  H   LEU A 589     -68.250 -39.579 -36.540  1.00 14.100          H  
ATOM   9441  HA  LEU A 589     -66.279 -38.454 -34.603  1.00 14.630          H  
ATOM   9442 1HB  LEU A 589     -67.951 -40.981 -34.503  1.00 20.270          H  
ATOM   9443 2HB  LEU A 589     -66.917 -40.405 -33.206  1.00 20.270          H  
ATOM   9444  HG  LEU A 589     -69.461 -39.057 -34.241  1.00 20.270          H  
ATOM   9445 1HD1 LEU A 589     -70.406 -39.796 -32.111  1.00 20.270          H  
ATOM   9446 2HD1 LEU A 589     -69.853 -41.179 -33.084  1.00 20.270          H  
ATOM   9447 3HD1 LEU A 589     -68.877 -40.611 -31.710  1.00 20.270          H  
ATOM   9448 1HD2 LEU A 589     -69.208 -37.578 -32.283  1.00 20.270          H  
ATOM   9449 2HD2 LEU A 589     -67.666 -38.369 -31.879  1.00 20.270          H  
ATOM   9450 3HD2 LEU A 589     -67.835 -37.437 -33.375  1.00 20.270          H  
ATOM   9451  N   ASP A 590     -64.442 -40.119 -34.910  1.00 13.600          N  
ATOM   9452  CA  ASP A 590     -63.368 -41.038 -35.240  1.00 14.440          C  
ATOM   9453  C   ASP A 590     -63.506 -42.241 -34.320  1.00 14.780          C  
ATOM   9454  O   ASP A 590     -64.385 -42.256 -33.457  1.00 14.720          O  
ATOM   9455  CB  ASP A 590     -62.001 -40.348 -35.083  1.00 19.880          C  
ATOM   9456  CG  ASP A 590     -60.864 -40.981 -35.919  1.00 19.880          C  
ATOM   9457  OD1 ASP A 590     -60.980 -42.146 -36.261  1.00 19.880          O  
ATOM   9458  OD2 ASP A 590     -59.909 -40.300 -36.203  1.00 19.880          O  
ATOM   9459  H   ASP A 590     -64.313 -39.424 -34.190  1.00 16.320          H  
ATOM   9460  HA  ASP A 590     -63.478 -41.372 -36.272  1.00 17.330          H  
ATOM   9461 1HB  ASP A 590     -62.092 -39.300 -35.368  1.00 23.860          H  
ATOM   9462 2HB  ASP A 590     -61.705 -40.375 -34.033  1.00 23.860          H  
ATOM   9463  N   SER A 591     -62.622 -43.215 -34.468  1.00 15.280          N  
ATOM   9464  CA  SER A 591     -62.629 -44.430 -33.651  1.00 15.770          C  
ATOM   9465  C   SER A 591     -64.009 -45.100 -33.590  1.00 16.060          C  
ATOM   9466  O   SER A 591     -64.429 -45.568 -32.528  1.00 16.320          O  
ATOM   9467  CB  SER A 591     -62.136 -44.139 -32.239  1.00 21.880          C  
ATOM   9468  OG  SER A 591     -60.807 -43.670 -32.238  1.00 21.880          O  
ATOM   9469  H   SER A 591     -61.922 -43.099 -35.200  1.00 18.340          H  
ATOM   9470  HA  SER A 591     -61.934 -45.138 -34.104  1.00 18.920          H  
ATOM   9471 1HB  SER A 591     -62.784 -43.401 -31.769  1.00 26.260          H  
ATOM   9472 2HB  SER A 591     -62.197 -45.048 -31.643  1.00 26.260          H  
ATOM   9473  HG  SER A 591     -60.578 -43.540 -31.316  1.00 26.260          H  
ATOM   9474  N   THR A 592     -64.685 -45.206 -34.742  1.00 16.200          N  
ATOM   9475  CA  THR A 592     -66.012 -45.817 -34.824  1.00 16.640          C  
ATOM   9476  C   THR A 592     -66.059 -47.198 -35.449  1.00 17.280          C  
ATOM   9477  O   THR A 592     -67.070 -47.884 -35.328  1.00 17.670          O  
ATOM   9478  CB  THR A 592     -66.950 -44.951 -35.672  1.00 23.120          C  
ATOM   9479  OG1 THR A 592     -66.398 -44.829 -37.010  1.00 23.120          O  
ATOM   9480  CG2 THR A 592     -67.109 -43.595 -35.079  1.00 23.120          C  
ATOM   9481  H   THR A 592     -64.300 -44.779 -35.576  1.00 19.440          H  
ATOM   9482  HA  THR A 592     -66.411 -45.892 -33.814  1.00 19.970          H  
ATOM   9483  HB  THR A 592     -67.925 -45.431 -35.732  1.00 27.740          H  
ATOM   9484  HG1 THR A 592     -66.663 -45.611 -37.573  1.00 27.740          H  
ATOM   9485 1HG2 THR A 592     -67.777 -43.011 -35.710  1.00 27.740          H  
ATOM   9486 2HG2 THR A 592     -67.524 -43.674 -34.076  1.00 27.740          H  
ATOM   9487 3HG2 THR A 592     -66.152 -43.116 -35.030  1.00 27.740          H  
ATOM   9488  N   GLY A 593     -64.992 -47.606 -36.126  1.00 17.540          N  
ATOM   9489  CA  GLY A 593     -64.997 -48.862 -36.867  1.00 18.290          C  
ATOM   9490  C   GLY A 593     -64.516 -50.072 -36.057  1.00 18.630          C  
ATOM   9491  O   GLY A 593     -64.609 -50.083 -34.827  1.00 18.800          O  
ATOM   9492  H   GLY A 593     -64.177 -47.017 -36.174  1.00 21.050          H  
ATOM   9493 1HA  GLY A 593     -66.002 -49.050 -37.222  1.00 21.950          H  
ATOM   9494 2HA  GLY A 593     -64.380 -48.710 -37.742  1.00 21.950          H  
ATOM   9495  N   LYS A 594     -64.001 -51.119 -36.729  1.00 18.870          N  
ATOM   9496  CA  LYS A 594     -63.863 -51.251 -38.188  1.00 19.490          C  
ATOM   9497  C   LYS A 594     -65.211 -51.502 -38.881  1.00 19.580          C  
ATOM   9498  O   LYS A 594     -66.027 -52.274 -38.386  1.00 20.100          O  
ATOM   9499  CB  LYS A 594     -62.892 -52.395 -38.497  1.00 27.040          C  
ATOM   9500  CG  LYS A 594     -62.532 -52.577 -39.970  1.00 27.040          C  
ATOM   9501  CD  LYS A 594     -61.460 -53.658 -40.140  1.00 27.040          C  
ATOM   9502  CE  LYS A 594     -61.076 -53.847 -41.604  1.00 27.040          C  
ATOM   9503  NZ  LYS A 594     -60.027 -54.899 -41.772  1.00 27.040          N  
ATOM   9504  H   LYS A 594     -63.685 -51.901 -36.171  1.00 22.640          H  
ATOM   9505  HA  LYS A 594     -63.421 -50.349 -38.600  1.00 23.390          H  
ATOM   9506 1HB  LYS A 594     -61.965 -52.241 -37.945  1.00 32.450          H  
ATOM   9507 2HB  LYS A 594     -63.324 -53.336 -38.151  1.00 32.450          H  
ATOM   9508 1HG  LYS A 594     -63.419 -52.879 -40.530  1.00 32.450          H  
ATOM   9509 2HG  LYS A 594     -62.163 -51.638 -40.380  1.00 32.450          H  
ATOM   9510 1HD  LYS A 594     -60.570 -53.377 -39.574  1.00 32.450          H  
ATOM   9511 2HD  LYS A 594     -61.834 -54.604 -39.747  1.00 32.450          H  
ATOM   9512 1HE  LYS A 594     -61.960 -54.136 -42.170  1.00 32.450          H  
ATOM   9513 2HE  LYS A 594     -60.695 -52.905 -41.998  1.00 32.450          H  
ATOM   9514 1HZ  LYS A 594     -59.798 -54.997 -42.752  1.00 32.450          H  
ATOM   9515 2HZ  LYS A 594     -59.197 -54.635 -41.259  1.00 32.450          H  
ATOM   9516 3HZ  LYS A 594     -60.373 -55.780 -41.419  1.00 32.450          H  
ATOM   9517  N   GLY A 595     -65.444 -50.849 -40.029  1.00 19.220          N  
ATOM   9518  CA  GLY A 595     -66.664 -51.088 -40.815  1.00 19.440          C  
ATOM   9519  C   GLY A 595     -67.910 -50.333 -40.340  1.00 19.460          C  
ATOM   9520  O   GLY A 595     -69.014 -50.574 -40.828  1.00 19.690          O  
ATOM   9521  H   GLY A 595     -64.748 -50.209 -40.389  1.00 23.060          H  
ATOM   9522 1HA  GLY A 595     -66.468 -50.826 -41.855  1.00 23.330          H  
ATOM   9523 2HA  GLY A 595     -66.878 -52.156 -40.807  1.00 23.330          H  
ATOM   9524  N   ARG A 596     -67.738 -49.443 -39.376  1.00 19.350          N  
ATOM   9525  CA  ARG A 596     -68.840 -48.691 -38.791  1.00 19.490          C  
ATOM   9526  C   ARG A 596     -68.498 -47.206 -38.715  1.00 19.110          C  
ATOM   9527  O   ARG A 596     -67.320 -46.831 -38.637  1.00 19.040          O  
ATOM   9528  CB  ARG A 596     -69.128 -49.219 -37.400  1.00 27.230          C  
ATOM   9529  CG  ARG A 596     -69.542 -50.673 -37.315  1.00 27.230          C  
ATOM   9530  CD  ARG A 596     -69.694 -51.111 -35.902  1.00 27.230          C  
ATOM   9531  NE  ARG A 596     -68.409 -51.038 -35.177  1.00 27.230          N  
ATOM   9532  CZ  ARG A 596     -68.227 -51.286 -33.858  1.00 27.230          C  
ATOM   9533  NH1 ARG A 596     -69.249 -51.657 -33.099  1.00 27.230          N  
ATOM   9534  NH2 ARG A 596     -67.015 -51.153 -33.316  1.00 27.230          N  
ATOM   9535  H   ARG A 596     -66.802 -49.290 -39.047  1.00 23.220          H  
ATOM   9536  HA  ARG A 596     -69.726 -48.817 -39.413  1.00 23.390          H  
ATOM   9537 1HB  ARG A 596     -68.248 -49.155 -36.837  1.00 32.680          H  
ATOM   9538 2HB  ARG A 596     -69.879 -48.604 -36.907  1.00 32.680          H  
ATOM   9539 1HG  ARG A 596     -70.483 -50.818 -37.841  1.00 32.680          H  
ATOM   9540 2HG  ARG A 596     -68.770 -51.297 -37.767  1.00 32.680          H  
ATOM   9541 1HD  ARG A 596     -70.415 -50.468 -35.399  1.00 32.680          H  
ATOM   9542 2HD  ARG A 596     -70.041 -52.143 -35.884  1.00 32.680          H  
ATOM   9543  HE  ARG A 596     -67.592 -50.758 -35.709  1.00 32.680          H  
ATOM   9544 1HH1 ARG A 596     -70.169 -51.758 -33.499  1.00 32.680          H  
ATOM   9545 2HH1 ARG A 596     -69.110 -51.841 -32.115  1.00 32.680          H  
ATOM   9546 1HH2 ARG A 596     -66.206 -50.845 -33.894  1.00 32.680          H  
ATOM   9547 2HH2 ARG A 596     -66.876 -51.332 -32.335  1.00 32.680          H  
ATOM   9548  N   PHE A 597     -69.532 -46.366 -38.735  1.00 18.990          N  
ATOM   9549  CA  PHE A 597     -69.380 -44.917 -38.662  1.00 18.760          C  
ATOM   9550  C   PHE A 597     -70.614 -44.245 -38.080  1.00 18.470          C  
ATOM   9551  O   PHE A 597     -71.642 -44.892 -37.873  1.00 18.820          O  
ATOM   9552  CB  PHE A 597     -68.983 -44.371 -40.038  1.00 26.360          C  
ATOM   9553  CG  PHE A 597     -69.959 -44.593 -41.156  1.00 26.360          C  
ATOM   9554  CD1 PHE A 597     -70.846 -43.606 -41.543  1.00 26.360          C  
ATOM   9555  CD2 PHE A 597     -69.981 -45.809 -41.835  1.00 26.360          C  
ATOM   9556  CE1 PHE A 597     -71.718 -43.822 -42.589  1.00 26.360          C  
ATOM   9557  CE2 PHE A 597     -70.860 -46.025 -42.865  1.00 26.360          C  
ATOM   9558  CZ  PHE A 597     -71.729 -45.029 -43.246  1.00 26.360          C  
ATOM   9559  H   PHE A 597     -70.468 -46.743 -38.802  1.00 22.790          H  
ATOM   9560  HA  PHE A 597     -68.563 -44.692 -37.995  1.00 22.510          H  
ATOM   9561 1HB  PHE A 597     -68.816 -43.299 -39.957  1.00 31.630          H  
ATOM   9562 2HB  PHE A 597     -68.033 -44.814 -40.331  1.00 31.630          H  
ATOM   9563  HD1 PHE A 597     -70.845 -42.645 -41.024  1.00 31.630          H  
ATOM   9564  HD2 PHE A 597     -69.288 -46.601 -41.546  1.00 31.630          H  
ATOM   9565  HE1 PHE A 597     -72.403 -43.034 -42.894  1.00 31.630          H  
ATOM   9566  HE2 PHE A 597     -70.863 -46.986 -43.387  1.00 31.630          H  
ATOM   9567  HZ  PHE A 597     -72.424 -45.196 -44.068  1.00 31.630          H  
ATOM   9568  N   ALA A 598     -70.484 -42.965 -37.739  1.00 17.950          N  
ATOM   9569  CA  ALA A 598     -71.608 -42.181 -37.233  1.00 17.810          C  
ATOM   9570  C   ALA A 598     -72.450 -41.638 -38.385  1.00 17.700          C  
ATOM   9571  O   ALA A 598     -71.900 -41.202 -39.399  1.00 17.690          O  
ATOM   9572  CB  ALA A 598     -71.098 -41.029 -36.368  1.00 24.990          C  
ATOM   9573  H   ALA A 598     -69.591 -42.517 -37.889  1.00 21.540          H  
ATOM   9574  HA  ALA A 598     -72.242 -42.835 -36.630  1.00 21.370          H  
ATOM   9575 1HB  ALA A 598     -71.945 -40.459 -35.980  1.00 29.990          H  
ATOM   9576 2HB  ALA A 598     -70.519 -41.429 -35.537  1.00 29.990          H  
ATOM   9577 3HB  ALA A 598     -70.470 -40.374 -36.967  1.00 29.990          H  
ATOM   9578  N   LEU A 599     -73.773 -41.627 -38.216  1.00 17.750          N  
ATOM   9579  CA  LEU A 599     -74.689 -41.063 -39.205  1.00 17.810          C  
ATOM   9580  C   LEU A 599     -75.652 -40.079 -38.562  1.00 17.600          C  
ATOM   9581  O   LEU A 599     -76.423 -40.462 -37.676  1.00 17.720          O  
ATOM   9582  CB  LEU A 599     -75.490 -42.169 -39.910  1.00 24.910          C  
ATOM   9583  CG  LEU A 599     -74.695 -43.084 -40.863  1.00 24.910          C  
ATOM   9584  CD1 LEU A 599     -74.198 -44.342 -40.125  1.00 24.910          C  
ATOM   9585  CD2 LEU A 599     -75.565 -43.468 -42.042  1.00 24.910          C  
ATOM   9586  H   LEU A 599     -74.161 -42.011 -37.364  1.00 21.300          H  
ATOM   9587  HA  LEU A 599     -74.103 -40.524 -39.954  1.00 21.370          H  
ATOM   9588 1HB  LEU A 599     -75.946 -42.796 -39.148  1.00 29.890          H  
ATOM   9589 2HB  LEU A 599     -76.289 -41.698 -40.483  1.00 29.890          H  
ATOM   9590  HG  LEU A 599     -73.828 -42.541 -41.210  1.00 29.890          H  
ATOM   9591 1HD1 LEU A 599     -73.626 -44.969 -40.802  1.00 29.890          H  
ATOM   9592 2HD1 LEU A 599     -73.568 -44.074 -39.297  1.00 29.890          H  
ATOM   9593 3HD1 LEU A 599     -75.050 -44.905 -39.754  1.00 29.890          H  
ATOM   9594 1HD2 LEU A 599     -74.995 -44.101 -42.725  1.00 29.890          H  
ATOM   9595 2HD2 LEU A 599     -76.439 -44.016 -41.687  1.00 29.890          H  
ATOM   9596 3HD2 LEU A 599     -75.887 -42.571 -42.567  1.00 29.890          H  
ATOM   9597  N   LYS A 600     -75.602 -38.823 -38.988  1.00 17.520          N  
ATOM   9598  CA  LYS A 600     -76.437 -37.772 -38.413  1.00 17.460          C  
ATOM   9599  C   LYS A 600     -76.454 -36.506 -39.265  1.00 17.250          C  
ATOM   9600  O   LYS A 600     -75.625 -36.354 -40.165  1.00 16.940          O  
ATOM   9601  CB  LYS A 600     -75.952 -37.448 -37.002  1.00 24.470          C  
ATOM   9602  CG  LYS A 600     -74.521 -36.947 -36.941  1.00 24.470          C  
ATOM   9603  CD  LYS A 600     -74.102 -36.705 -35.514  1.00 24.470          C  
ATOM   9604  CE  LYS A 600     -72.668 -36.232 -35.432  1.00 24.470          C  
ATOM   9605  NZ  LYS A 600     -72.266 -35.982 -34.044  1.00 24.470          N  
ATOM   9606  H   LYS A 600     -74.953 -38.584 -39.727  1.00 21.020          H  
ATOM   9607  HA  LYS A 600     -77.461 -38.142 -38.352  1.00 20.950          H  
ATOM   9608 1HB  LYS A 600     -76.590 -36.676 -36.569  1.00 29.360          H  
ATOM   9609 2HB  LYS A 600     -76.033 -38.328 -36.367  1.00 29.360          H  
ATOM   9610 1HG  LYS A 600     -73.857 -37.688 -37.388  1.00 29.360          H  
ATOM   9611 2HG  LYS A 600     -74.433 -36.018 -37.502  1.00 29.360          H  
ATOM   9612 1HD  LYS A 600     -74.750 -35.947 -35.074  1.00 29.360          H  
ATOM   9613 2HD  LYS A 600     -74.203 -37.627 -34.941  1.00 29.360          H  
ATOM   9614 1HE  LYS A 600     -72.009 -36.991 -35.856  1.00 29.360          H  
ATOM   9615 2HE  LYS A 600     -72.554 -35.309 -36.002  1.00 29.360          H  
ATOM   9616 1HZ  LYS A 600     -71.294 -35.664 -34.027  1.00 29.360          H  
ATOM   9617 2HZ  LYS A 600     -72.844 -35.271 -33.636  1.00 29.360          H  
ATOM   9618 3HZ  LYS A 600     -72.340 -36.823 -33.503  1.00 29.360          H  
ATOM   9619  N   ASP A 601     -77.370 -35.587 -38.940  1.00 17.540          N  
ATOM   9620  CA  ASP A 601     -77.436 -34.272 -39.576  1.00 17.520          C  
ATOM   9621  C   ASP A 601     -77.919 -33.264 -38.526  1.00 16.810          C  
ATOM   9622  O   ASP A 601     -78.195 -33.650 -37.387  1.00 16.700          O  
ATOM   9623  CB  ASP A 601     -78.392 -34.335 -40.792  1.00 24.540          C  
ATOM   9624  CG  ASP A 601     -78.126 -33.279 -41.883  1.00 24.540          C  
ATOM   9625  OD1 ASP A 601     -77.576 -32.261 -41.542  1.00 24.540          O  
ATOM   9626  OD2 ASP A 601     -78.494 -33.505 -43.043  1.00 24.540          O  
ATOM   9627  H   ASP A 601     -78.029 -35.794 -38.202  1.00 21.050          H  
ATOM   9628  HA  ASP A 601     -76.440 -33.981 -39.911  1.00 21.020          H  
ATOM   9629 1HB  ASP A 601     -78.315 -35.323 -41.250  1.00 29.440          H  
ATOM   9630 2HB  ASP A 601     -79.419 -34.220 -40.440  1.00 29.440          H  
ATOM   9631  N   ILE A 602     -78.023 -31.991 -38.899  1.00 16.460          N  
ATOM   9632  CA  ILE A 602     -78.431 -30.923 -37.974  1.00 15.910          C  
ATOM   9633  C   ILE A 602     -79.483 -29.945 -38.490  1.00 15.220          C  
ATOM   9634  O   ILE A 602     -79.374 -29.404 -39.584  1.00 15.120          O  
ATOM   9635  CB  ILE A 602     -77.195 -30.110 -37.470  1.00 22.490          C  
ATOM   9636  CG1 ILE A 602     -76.233 -31.053 -36.672  1.00 22.490          C  
ATOM   9637  CG2 ILE A 602     -77.616 -28.872 -36.632  1.00 22.490          C  
ATOM   9638  CD1 ILE A 602     -74.931 -30.433 -36.245  1.00 22.490          C  
ATOM   9639  H   ILE A 602     -77.792 -31.778 -39.871  1.00 19.750          H  
ATOM   9640  HA  ILE A 602     -78.864 -31.406 -37.099  1.00 19.090          H  
ATOM   9641  HB  ILE A 602     -76.642 -29.761 -38.337  1.00 26.990          H  
ATOM   9642 1HG1 ILE A 602     -76.755 -31.422 -35.791  1.00 26.990          H  
ATOM   9643 2HG1 ILE A 602     -75.968 -31.893 -37.296  1.00 26.990          H  
ATOM   9644 1HG2 ILE A 602     -76.749 -28.305 -36.326  1.00 26.990          H  
ATOM   9645 2HG2 ILE A 602     -78.239 -28.230 -37.212  1.00 26.990          H  
ATOM   9646 3HG2 ILE A 602     -78.164 -29.191 -35.745  1.00 26.990          H  
ATOM   9647 1HD1 ILE A 602     -74.336 -31.176 -35.718  1.00 26.990          H  
ATOM   9648 2HD1 ILE A 602     -74.395 -30.105 -37.112  1.00 26.990          H  
ATOM   9649 3HD1 ILE A 602     -75.102 -29.598 -35.587  1.00 26.990          H  
ATOM   9650  N   LYS A 603     -80.489 -29.681 -37.666  1.00 14.850          N  
ATOM   9651  CA  LYS A 603     -81.478 -28.660 -37.988  1.00 14.270          C  
ATOM   9652  C   LYS A 603     -81.071 -27.417 -37.200  1.00 13.850          C  
ATOM   9653  O   LYS A 603     -80.839 -27.503 -35.993  1.00 14.040          O  
ATOM   9654  CB  LYS A 603     -82.882 -29.127 -37.627  1.00 20.210          C  
ATOM   9655  CG  LYS A 603     -83.332 -30.426 -38.309  1.00 20.210          C  
ATOM   9656  CD  LYS A 603     -83.482 -30.252 -39.824  1.00 20.210          C  
ATOM   9657  CE  LYS A 603     -84.042 -31.507 -40.482  1.00 20.210          C  
ATOM   9658  NZ  LYS A 603     -84.176 -31.339 -41.954  1.00 20.210          N  
ATOM   9659  H   LYS A 603     -80.542 -30.172 -36.784  1.00 17.820          H  
ATOM   9660  HA  LYS A 603     -81.427 -28.411 -39.047  1.00 17.120          H  
ATOM   9661 1HB  LYS A 603     -82.973 -29.247 -36.549  1.00 24.250          H  
ATOM   9662 2HB  LYS A 603     -83.571 -28.373 -37.931  1.00 24.250          H  
ATOM   9663 1HG  LYS A 603     -82.597 -31.208 -38.114  1.00 24.250          H  
ATOM   9664 2HG  LYS A 603     -84.288 -30.740 -37.892  1.00 24.250          H  
ATOM   9665 1HD  LYS A 603     -84.138 -29.407 -40.040  1.00 24.250          H  
ATOM   9666 2HD  LYS A 603     -82.504 -30.056 -40.266  1.00 24.250          H  
ATOM   9667 1HE  LYS A 603     -83.368 -32.338 -40.283  1.00 24.250          H  
ATOM   9668 2HE  LYS A 603     -85.021 -31.736 -40.061  1.00 24.250          H  
ATOM   9669 1HZ  LYS A 603     -84.538 -32.191 -42.365  1.00 24.250          H  
ATOM   9670 2HZ  LYS A 603     -84.808 -30.576 -42.154  1.00 24.250          H  
ATOM   9671 3HZ  LYS A 603     -83.266 -31.132 -42.339  1.00 24.250          H  
ATOM   9672  N   ILE A 604     -80.950 -26.275 -37.873  1.00 13.440          N  
ATOM   9673  CA  ILE A 604     -80.466 -25.069 -37.207  1.00 13.040          C  
ATOM   9674  C   ILE A 604     -81.504 -23.973 -37.059  1.00 12.530          C  
ATOM   9675  O   ILE A 604     -81.902 -23.376 -38.052  1.00 12.660          O  
ATOM   9676  CB  ILE A 604     -79.301 -24.479 -38.039  1.00 18.420          C  
ATOM   9677  CG1 ILE A 604     -78.181 -25.528 -38.178  1.00 18.420          C  
ATOM   9678  CG2 ILE A 604     -78.764 -23.179 -37.373  1.00 18.420          C  
ATOM   9679  CD1 ILE A 604     -77.143 -25.188 -39.176  1.00 18.420          C  
ATOM   9680  H   ILE A 604     -81.172 -26.255 -38.861  1.00 16.130          H  
ATOM   9681  HA  ILE A 604     -80.109 -25.338 -36.214  1.00 15.650          H  
ATOM   9682  HB  ILE A 604     -79.660 -24.243 -39.046  1.00 22.100          H  
ATOM   9683 1HG1 ILE A 604     -77.706 -25.656 -37.211  1.00 22.100          H  
ATOM   9684 2HG1 ILE A 604     -78.607 -26.471 -38.494  1.00 22.100          H  
ATOM   9685 1HG2 ILE A 604     -77.960 -22.756 -37.962  1.00 22.100          H  
ATOM   9686 2HG2 ILE A 604     -79.557 -22.432 -37.300  1.00 22.100          H  
ATOM   9687 3HG2 ILE A 604     -78.394 -23.410 -36.374  1.00 22.100          H  
ATOM   9688 1HD1 ILE A 604     -76.398 -25.971 -39.203  1.00 22.100          H  
ATOM   9689 2HD1 ILE A 604     -77.623 -25.095 -40.147  1.00 22.100          H  
ATOM   9690 3HD1 ILE A 604     -76.662 -24.266 -38.933  1.00 22.100          H  
ATOM   9691  N   PHE A 605     -81.916 -23.685 -35.825  1.00 12.110          N  
ATOM   9692  CA  PHE A 605     -82.884 -22.615 -35.593  1.00 11.710          C  
ATOM   9693  C   PHE A 605     -82.501 -21.868 -34.308  1.00 11.280          C  
ATOM   9694  O   PHE A 605     -82.057 -22.513 -33.352  1.00 11.380          O  
ATOM   9695  CB  PHE A 605     -84.292 -23.184 -35.470  1.00 16.550          C  
ATOM   9696  CG  PHE A 605     -84.735 -24.000 -36.627  1.00 16.550          C  
ATOM   9697  CD1 PHE A 605     -84.849 -25.365 -36.479  1.00 16.550          C  
ATOM   9698  CD2 PHE A 605     -84.980 -23.441 -37.879  1.00 16.550          C  
ATOM   9699  CE1 PHE A 605     -85.220 -26.153 -37.529  1.00 16.550          C  
ATOM   9700  CE2 PHE A 605     -85.330 -24.252 -38.938  1.00 16.550          C  
ATOM   9701  CZ  PHE A 605     -85.453 -25.604 -38.757  1.00 16.550          C  
ATOM   9702  H   PHE A 605     -81.551 -24.216 -35.045  1.00 14.530          H  
ATOM   9703  HA  PHE A 605     -82.851 -21.908 -36.428  1.00 14.050          H  
ATOM   9704 1HB  PHE A 605     -84.360 -23.788 -34.588  1.00 19.860          H  
ATOM   9705 2HB  PHE A 605     -84.959 -22.400 -35.372  1.00 19.860          H  
ATOM   9706  HD1 PHE A 605     -84.647 -25.815 -35.506  1.00 19.860          H  
ATOM   9707  HD2 PHE A 605     -84.871 -22.362 -38.024  1.00 19.860          H  
ATOM   9708  HE1 PHE A 605     -85.323 -27.223 -37.383  1.00 19.860          H  
ATOM   9709  HE2 PHE A 605     -85.507 -23.825 -39.923  1.00 19.860          H  
ATOM   9710  HZ  PHE A 605     -85.737 -26.241 -39.593  1.00 19.860          H  
ATOM   9711  N   GLU A 606     -82.733 -20.548 -34.219  1.00 10.950          N  
ATOM   9712  CA  GLU A 606     -82.418 -19.874 -32.952  1.00 10.590          C  
ATOM   9713  C   GLU A 606     -83.516 -19.009 -32.325  1.00 10.060          C  
ATOM   9714  O   GLU A 606     -84.128 -18.117 -32.925  1.00 10.310          O  
ATOM   9715  CB  GLU A 606     -81.131 -19.043 -33.070  1.00 14.970          C  
ATOM   9716  CG  GLU A 606     -80.718 -18.353 -31.735  1.00 14.970          C  
ATOM   9717  CD  GLU A 606     -79.374 -17.672 -31.753  1.00 14.970          C  
ATOM   9718  OE1 GLU A 606     -78.431 -18.262 -32.215  1.00 14.970          O  
ATOM   9719  OE2 GLU A 606     -79.288 -16.552 -31.283  1.00 14.970          O  
ATOM   9720  H   GLU A 606     -83.073 -20.026 -35.038  1.00 13.140          H  
ATOM   9721  HA  GLU A 606     -82.203 -20.650 -32.219  1.00 12.710          H  
ATOM   9722 1HB  GLU A 606     -80.310 -19.682 -33.396  1.00 17.960          H  
ATOM   9723 2HB  GLU A 606     -81.266 -18.264 -33.827  1.00 17.960          H  
ATOM   9724 1HG  GLU A 606     -81.458 -17.589 -31.497  1.00 17.960          H  
ATOM   9725 2HG  GLU A 606     -80.732 -19.090 -30.933  1.00 17.960          H  
ATOM   9726  N   TRP A 607     -83.689 -19.260 -31.041  1.00  9.480          N  
ATOM   9727  CA  TRP A 607     -84.630 -18.548 -30.202  1.00  9.020          C  
ATOM   9728  C   TRP A 607     -83.813 -17.721 -29.235  1.00  8.260          C  
ATOM   9729  O   TRP A 607     -82.852 -18.227 -28.659  1.00  8.150          O  
ATOM   9730  CB  TRP A 607     -85.459 -19.527 -29.357  1.00 12.810          C  
ATOM   9731  CG  TRP A 607     -86.403 -20.425 -30.085  1.00 12.810          C  
ATOM   9732  CD1 TRP A 607     -87.748 -20.259 -30.188  1.00 12.810          C  
ATOM   9733  CD2 TRP A 607     -86.093 -21.649 -30.804  1.00 12.810          C  
ATOM   9734  NE1 TRP A 607     -88.300 -21.292 -30.909  1.00 12.810          N  
ATOM   9735  CE2 TRP A 607     -87.301 -22.149 -31.292  1.00 12.810          C  
ATOM   9736  CE3 TRP A 607     -84.906 -22.352 -31.065  1.00 12.810          C  
ATOM   9737  CZ2 TRP A 607     -87.364 -23.321 -32.028  1.00 12.810          C  
ATOM   9738  CZ3 TRP A 607     -84.971 -23.515 -31.803  1.00 12.810          C  
ATOM   9739  CH2 TRP A 607     -86.167 -23.992 -32.273  1.00 12.810          C  
ATOM   9740  H   TRP A 607     -83.115 -19.992 -30.648  1.00 11.380          H  
ATOM   9741  HA  TRP A 607     -85.269 -17.902 -30.808  1.00 10.820          H  
ATOM   9742 1HB  TRP A 607     -84.789 -20.155 -28.772  1.00 15.370          H  
ATOM   9743 2HB  TRP A 607     -86.052 -18.954 -28.649  1.00 15.370          H  
ATOM   9744  HD1 TRP A 607     -88.308 -19.431 -29.752  1.00 15.370          H  
ATOM   9745  HE1 TRP A 607     -89.279 -21.409 -31.121  1.00 15.370          H  
ATOM   9746  HE3 TRP A 607     -83.953 -21.997 -30.701  1.00 15.370          H  
ATOM   9747  HZ2 TRP A 607     -88.304 -23.714 -32.412  1.00 15.370          H  
ATOM   9748  HZ3 TRP A 607     -84.039 -24.048 -31.999  1.00 15.370          H  
ATOM   9749  HH2 TRP A 607     -86.180 -24.914 -32.851  1.00 15.370          H  
ATOM   9750  N   ASP A 608     -84.249 -16.501 -28.954  1.00  7.940          N  
ATOM   9751  CA  ASP A 608     -83.590 -15.645 -27.968  1.00  7.370          C  
ATOM   9752  C   ASP A 608     -83.845 -16.141 -26.560  1.00  6.470          C  
ATOM   9753  O   ASP A 608     -83.089 -15.862 -25.633  1.00  6.200          O  
ATOM   9754  CB  ASP A 608     -84.056 -14.224 -28.144  1.00 10.550          C  
ATOM   9755  CG  ASP A 608     -85.512 -14.201 -28.108  1.00 10.550          C  
ATOM   9756  OD1 ASP A 608     -86.062 -14.830 -29.001  1.00 10.550          O  
ATOM   9757  OD2 ASP A 608     -86.092 -13.664 -27.226  1.00 10.550          O  
ATOM   9758  H   ASP A 608     -85.069 -16.127 -29.444  1.00  9.530          H  
ATOM   9759  HA  ASP A 608     -82.514 -15.672 -28.152  1.00  8.840          H  
ATOM   9760 1HB  ASP A 608     -83.662 -13.598 -27.341  1.00 12.660          H  
ATOM   9761 2HB  ASP A 608     -83.694 -13.847 -29.076  1.00 12.660          H  
ATOM   9762  N   LEU A 609     -84.849 -16.989 -26.428  1.00  6.280          N  
ATOM   9763  CA  LEU A 609     -85.220 -17.586 -25.164  1.00  5.720          C  
ATOM   9764  C   LEU A 609     -84.035 -18.385 -24.657  1.00  4.910          C  
ATOM   9765  O   LEU A 609     -83.776 -18.459 -23.445  1.00  5.190          O  
ATOM   9766  CB  LEU A 609     -86.396 -18.551 -25.367  1.00  8.230          C  
ATOM   9767  CG  LEU A 609     -87.755 -17.939 -25.790  1.00  8.230          C  
ATOM   9768  CD1 LEU A 609     -88.707 -19.078 -26.128  1.00  8.230          C  
ATOM   9769  CD2 LEU A 609     -88.332 -17.074 -24.672  1.00  8.230          C  
ATOM   9770  H   LEU A 609     -85.397 -17.182 -27.252  1.00  7.540          H  
ATOM   9771  HA  LEU A 609     -85.456 -16.804 -24.446  1.00  6.860          H  
ATOM   9772 1HB  LEU A 609     -86.109 -19.279 -26.122  1.00  9.880          H  
ATOM   9773 2HB  LEU A 609     -86.554 -19.088 -24.432  1.00  9.880          H  
ATOM   9774  HG  LEU A 609     -87.620 -17.326 -26.685  1.00  9.880          H  
ATOM   9775 1HD1 LEU A 609     -89.667 -18.667 -26.447  1.00  9.880          H  
ATOM   9776 2HD1 LEU A 609     -88.287 -19.678 -26.936  1.00  9.880          H  
ATOM   9777 3HD1 LEU A 609     -88.856 -19.704 -25.250  1.00  9.880          H  
ATOM   9778 1HD2 LEU A 609     -89.291 -16.662 -24.995  1.00  9.880          H  
ATOM   9779 2HD2 LEU A 609     -88.480 -17.679 -23.778  1.00  9.880          H  
ATOM   9780 3HD2 LEU A 609     -87.656 -16.253 -24.447  1.00  9.880          H  
ATOM   9781  N   ASN A 610     -83.286 -18.974 -25.593  1.00  4.270          N  
ATOM   9782  CA  ASN A 610     -82.202 -19.813 -25.203  1.00  3.950          C  
ATOM   9783  C   ASN A 610     -80.963 -19.007 -24.882  1.00  3.750          C  
ATOM   9784  O   ASN A 610     -79.982 -19.568 -24.418  1.00  4.050          O  
ATOM   9785  CB  ASN A 610     -81.925 -20.824 -26.286  1.00  5.660          C  
ATOM   9786  CG  ASN A 610     -83.030 -21.834 -26.423  1.00  5.660          C  
ATOM   9787  OD1 ASN A 610     -83.764 -22.151 -25.480  1.00  5.660          O  
ATOM   9788  ND2 ASN A 610     -83.165 -22.347 -27.610  1.00  5.660          N  
ATOM   9789  H   ASN A 610     -83.455 -18.852 -26.595  1.00  5.120          H  
ATOM   9790  HA  ASN A 610     -82.496 -20.345 -24.309  1.00  4.740          H  
ATOM   9791 1HB  ASN A 610     -81.801 -20.304 -27.240  1.00  6.790          H  
ATOM   9792 2HB  ASN A 610     -80.996 -21.345 -26.067  1.00  6.790          H  
ATOM   9793 1HD2 ASN A 610     -83.879 -23.024 -27.788  1.00  6.790          H  
ATOM   9794 2HD2 ASN A 610     -82.552 -22.056 -28.340  1.00  6.790          H  
ATOM   9795  N   GLN A 611     -80.978 -17.686 -25.095  1.00  3.460          N  
ATOM   9796  CA  GLN A 611     -79.794 -16.922 -24.768  1.00  3.450          C  
ATOM   9797  C   GLN A 611     -79.675 -16.886 -23.264  1.00  3.290          C  
ATOM   9798  O   GLN A 611     -78.594 -17.117 -22.728  1.00  3.270          O  
ATOM   9799  CB  GLN A 611     -79.870 -15.503 -25.352  1.00  4.830          C  
ATOM   9800  CG  GLN A 611     -78.626 -14.626 -25.118  1.00  4.830          C  
ATOM   9801  CD  GLN A 611     -77.358 -15.190 -25.735  1.00  4.830          C  
ATOM   9802  OE1 GLN A 611     -77.374 -15.723 -26.850  1.00  4.830          O  
ATOM   9803  NE2 GLN A 611     -76.245 -15.064 -25.015  1.00  4.830          N  
ATOM   9804  H   GLN A 611     -81.804 -17.207 -25.446  1.00  4.150          H  
ATOM   9805  HA  GLN A 611     -78.920 -17.421 -25.177  1.00  4.140          H  
ATOM   9806 1HB  GLN A 611     -80.052 -15.565 -26.426  1.00  5.800          H  
ATOM   9807 2HB  GLN A 611     -80.721 -14.982 -24.913  1.00  5.800          H  
ATOM   9808 1HG  GLN A 611     -78.806 -13.647 -25.559  1.00  5.800          H  
ATOM   9809 2HG  GLN A 611     -78.459 -14.523 -24.041  1.00  5.800          H  
ATOM   9810 1HE2 GLN A 611     -75.369 -15.416 -25.364  1.00  5.800          H  
ATOM   9811 2HE2 GLN A 611     -76.275 -14.606 -24.090  1.00  5.800          H  
ATOM   9812  N   LYS A 612     -80.798 -16.699 -22.571  1.00  3.250          N  
ATOM   9813  CA  LYS A 612     -80.755 -16.641 -21.120  1.00  3.200          C  
ATOM   9814  C   LYS A 612     -80.533 -18.040 -20.562  1.00  3.220          C  
ATOM   9815  O   LYS A 612     -79.741 -18.217 -19.627  1.00  3.220          O  
ATOM   9816  CB  LYS A 612     -82.049 -16.039 -20.556  1.00  4.500          C  
ATOM   9817  CG  LYS A 612     -82.305 -14.515 -20.836  1.00  4.500          C  
ATOM   9818  CD  LYS A 612     -81.316 -13.598 -20.080  1.00  4.500          C  
ATOM   9819  CE  LYS A 612     -81.732 -12.094 -20.156  1.00  4.500          C  
ATOM   9820  NZ  LYS A 612     -80.770 -11.206 -19.401  1.00  4.500          N  
ATOM   9821  H   LYS A 612     -81.672 -16.556 -23.068  1.00  3.900          H  
ATOM   9822  HA  LYS A 612     -79.908 -16.025 -20.818  1.00  3.840          H  
ATOM   9823 1HB  LYS A 612     -82.898 -16.588 -20.970  1.00  5.400          H  
ATOM   9824 2HB  LYS A 612     -82.074 -16.189 -19.470  1.00  5.400          H  
ATOM   9825 1HG  LYS A 612     -82.203 -14.331 -21.907  1.00  5.400          H  
ATOM   9826 2HG  LYS A 612     -83.326 -14.261 -20.541  1.00  5.400          H  
ATOM   9827 1HD  LYS A 612     -81.264 -13.906 -19.032  1.00  5.400          H  
ATOM   9828 2HD  LYS A 612     -80.315 -13.701 -20.516  1.00  5.400          H  
ATOM   9829 1HE  LYS A 612     -81.769 -11.775 -21.195  1.00  5.400          H  
ATOM   9830 2HE  LYS A 612     -82.722 -11.987 -19.718  1.00  5.400          H  
ATOM   9831 1HZ  LYS A 612     -81.044 -10.190 -19.412  1.00  5.400          H  
ATOM   9832 2HZ  LYS A 612     -80.737 -11.507 -18.441  1.00  5.400          H  
ATOM   9833 3HZ  LYS A 612     -79.856 -11.298 -19.801  1.00  5.400          H  
ATOM   9834  N   ILE A 613     -81.171 -19.047 -21.177  1.00  3.300          N  
ATOM   9835  CA  ILE A 613     -81.009 -20.407 -20.688  1.00  3.380          C  
ATOM   9836  C   ILE A 613     -79.563 -20.835 -20.827  1.00  3.360          C  
ATOM   9837  O   ILE A 613     -78.990 -21.396 -19.889  1.00  3.370          O  
ATOM   9838  CB  ILE A 613     -81.906 -21.406 -21.440  1.00  4.700          C  
ATOM   9839  CG1 ILE A 613     -83.358 -21.095 -21.111  1.00  4.700          C  
ATOM   9840  CG2 ILE A 613     -81.552 -22.846 -21.019  1.00  4.700          C  
ATOM   9841  CD1 ILE A 613     -84.397 -21.767 -21.986  1.00  4.700          C  
ATOM   9842  H   ILE A 613     -81.822 -18.848 -21.946  1.00  3.960          H  
ATOM   9843  HA  ILE A 613     -81.277 -20.430 -19.638  1.00  4.060          H  
ATOM   9844  HB  ILE A 613     -81.760 -21.310 -22.499  1.00  5.640          H  
ATOM   9845 1HG1 ILE A 613     -83.520 -21.392 -20.099  1.00  5.640          H  
ATOM   9846 2HG1 ILE A 613     -83.510 -20.020 -21.180  1.00  5.640          H  
ATOM   9847 1HG2 ILE A 613     -82.182 -23.556 -21.539  1.00  5.640          H  
ATOM   9848 2HG2 ILE A 613     -80.518 -23.065 -21.264  1.00  5.640          H  
ATOM   9849 3HG2 ILE A 613     -81.697 -22.955 -19.941  1.00  5.640          H  
ATOM   9850 1HD1 ILE A 613     -85.385 -21.466 -21.648  1.00  5.640          H  
ATOM   9851 2HD1 ILE A 613     -84.260 -21.450 -23.017  1.00  5.640          H  
ATOM   9852 3HD1 ILE A 613     -84.316 -22.844 -21.926  1.00  5.640          H  
ATOM   9853  N   ASN A 614     -78.977 -20.593 -21.999  1.00  3.380          N  
ATOM   9854  CA  ASN A 614     -77.615 -20.989 -22.231  1.00  3.410          C  
ATOM   9855  C   ASN A 614     -76.643 -20.205 -21.371  1.00  3.310          C  
ATOM   9856  O   ASN A 614     -75.676 -20.793 -20.891  1.00  3.410          O  
ATOM   9857  CB  ASN A 614     -77.276 -20.855 -23.691  1.00  4.760          C  
ATOM   9858  CG  ASN A 614     -77.966 -21.913 -24.524  1.00  4.760          C  
ATOM   9859  OD1 ASN A 614     -78.393 -22.963 -24.024  1.00  4.760          O  
ATOM   9860  ND2 ASN A 614     -78.083 -21.651 -25.797  1.00  4.760          N  
ATOM   9861  H   ASN A 614     -79.485 -20.142 -22.757  1.00  4.060          H  
ATOM   9862  HA  ASN A 614     -77.514 -22.035 -21.952  1.00  4.090          H  
ATOM   9863 1HB  ASN A 614     -77.557 -19.862 -24.047  1.00  5.710          H  
ATOM   9864 2HB  ASN A 614     -76.206 -20.952 -23.823  1.00  5.710          H  
ATOM   9865 1HD2 ASN A 614     -78.530 -22.308 -26.402  1.00  5.710          H  
ATOM   9866 2HD2 ASN A 614     -77.736 -20.789 -26.165  1.00  5.710          H  
ATOM   9867  N   GLU A 615     -76.877 -18.898 -21.128  1.00  3.180          N  
ATOM   9868  CA  GLU A 615     -75.944 -18.180 -20.273  1.00  3.140          C  
ATOM   9869  C   GLU A 615     -75.932 -18.822 -18.905  1.00  3.180          C  
ATOM   9870  O   GLU A 615     -74.859 -19.050 -18.360  1.00  3.240          O  
ATOM   9871  CB  GLU A 615     -76.299 -16.690 -20.161  1.00  4.410          C  
ATOM   9872  CG  GLU A 615     -76.005 -15.857 -21.419  1.00  4.410          C  
ATOM   9873  CD  GLU A 615     -76.546 -14.442 -21.354  1.00  4.410          C  
ATOM   9874  OE1 GLU A 615     -77.109 -14.078 -20.339  1.00  4.410          O  
ATOM   9875  OE2 GLU A 615     -76.429 -13.747 -22.340  1.00  4.410          O  
ATOM   9876  H   GLU A 615     -77.657 -18.394 -21.569  1.00  3.820          H  
ATOM   9877  HA  GLU A 615     -74.947 -18.258 -20.700  1.00  3.770          H  
ATOM   9878 1HB  GLU A 615     -77.368 -16.594 -19.948  1.00  5.290          H  
ATOM   9879 2HB  GLU A 615     -75.759 -16.245 -19.321  1.00  5.290          H  
ATOM   9880 1HG  GLU A 615     -74.919 -15.797 -21.522  1.00  5.290          H  
ATOM   9881 2HG  GLU A 615     -76.376 -16.361 -22.296  1.00  5.290          H  
ATOM   9882  N   TYR A 616     -77.107 -19.195 -18.382  1.00  3.230          N  
ATOM   9883  CA  TYR A 616     -77.219 -19.861 -17.093  1.00  3.310          C  
ATOM   9884  C   TYR A 616     -76.454 -21.177 -17.049  1.00  3.390          C  
ATOM   9885  O   TYR A 616     -75.683 -21.422 -16.119  1.00  3.440          O  
ATOM   9886  CB  TYR A 616     -78.670 -20.079 -16.744  1.00  4.600          C  
ATOM   9887  CG  TYR A 616     -78.901 -20.966 -15.567  1.00  4.600          C  
ATOM   9888  CD1 TYR A 616     -78.662 -20.523 -14.282  1.00  4.600          C  
ATOM   9889  CD2 TYR A 616     -79.423 -22.229 -15.787  1.00  4.600          C  
ATOM   9890  CE1 TYR A 616     -78.931 -21.353 -13.219  1.00  4.600          C  
ATOM   9891  CE2 TYR A 616     -79.698 -23.046 -14.730  1.00  4.600          C  
ATOM   9892  CZ  TYR A 616     -79.452 -22.612 -13.442  1.00  4.600          C  
ATOM   9893  OH  TYR A 616     -79.730 -23.443 -12.379  1.00  4.600          O  
ATOM   9894  H   TYR A 616     -77.968 -18.945 -18.886  1.00  3.880          H  
ATOM   9895  HA  TYR A 616     -76.790 -19.205 -16.342  1.00  3.970          H  
ATOM   9896 1HB  TYR A 616     -79.123 -19.109 -16.532  1.00  5.520          H  
ATOM   9897 2HB  TYR A 616     -79.190 -20.495 -17.595  1.00  5.520          H  
ATOM   9898  HD1 TYR A 616     -78.259 -19.522 -14.104  1.00  5.520          H  
ATOM   9899  HD2 TYR A 616     -79.621 -22.567 -16.806  1.00  5.520          H  
ATOM   9900  HE1 TYR A 616     -78.742 -21.021 -12.200  1.00  5.520          H  
ATOM   9901  HE2 TYR A 616     -80.112 -24.040 -14.901  1.00  5.520          H  
ATOM   9902  HH  TYR A 616     -79.456 -23.014 -11.526  1.00  5.520          H  
ATOM   9903  N   ILE A 617     -76.657 -22.022 -18.058  1.00  3.450          N  
ATOM   9904  CA  ILE A 617     -75.989 -23.317 -18.031  1.00  3.570          C  
ATOM   9905  C   ILE A 617     -74.482 -23.062 -18.035  1.00  3.560          C  
ATOM   9906  O   ILE A 617     -73.737 -23.752 -17.321  1.00  3.810          O  
ATOM   9907  CB  ILE A 617     -76.351 -24.127 -19.303  1.00  4.950          C  
ATOM   9908  CG1 ILE A 617     -77.838 -24.552 -19.202  1.00  4.950          C  
ATOM   9909  CG2 ILE A 617     -75.416 -25.379 -19.403  1.00  4.950          C  
ATOM   9910  CD1 ILE A 617     -78.418 -25.080 -20.505  1.00  4.950          C  
ATOM   9911  H   ILE A 617     -77.324 -21.775 -18.790  1.00  4.140          H  
ATOM   9912  HA  ILE A 617     -76.265 -23.858 -17.159  1.00  4.280          H  
ATOM   9913  HB  ILE A 617     -76.241 -23.512 -20.187  1.00  5.940          H  
ATOM   9914 1HG1 ILE A 617     -77.946 -25.312 -18.440  1.00  5.940          H  
ATOM   9915 2HG1 ILE A 617     -78.427 -23.681 -18.907  1.00  5.940          H  
ATOM   9916 1HG2 ILE A 617     -75.668 -25.962 -20.282  1.00  5.940          H  
ATOM   9917 2HG2 ILE A 617     -74.378 -25.071 -19.487  1.00  5.940          H  
ATOM   9918 3HG2 ILE A 617     -75.533 -26.001 -18.513  1.00  5.940          H  
ATOM   9919 1HD1 ILE A 617     -79.466 -25.337 -20.349  1.00  5.940          H  
ATOM   9920 2HD1 ILE A 617     -78.346 -24.312 -21.277  1.00  5.940          H  
ATOM   9921 3HD1 ILE A 617     -77.884 -25.965 -20.827  1.00  5.940          H  
ATOM   9922  N   LYS A 618     -74.026 -22.129 -18.843  1.00  3.390          N  
ATOM   9923  CA  LYS A 618     -72.630 -21.771 -18.912  1.00  3.400          C  
ATOM   9924  C   LYS A 618     -72.137 -21.215 -17.543  1.00  3.380          C  
ATOM   9925  O   LYS A 618     -71.061 -21.587 -17.065  1.00  3.610          O  
ATOM   9926  CB  LYS A 618     -72.476 -20.789 -20.078  1.00  4.760          C  
ATOM   9927  CG  LYS A 618     -72.670 -21.419 -21.486  1.00  4.760          C  
ATOM   9928  CD  LYS A 618     -72.628 -20.349 -22.602  1.00  4.760          C  
ATOM   9929  CE  LYS A 618     -72.884 -20.952 -23.969  1.00  4.760          C  
ATOM   9930  NZ  LYS A 618     -72.891 -19.909 -25.070  1.00  4.760          N  
ATOM   9931  H   LYS A 618     -74.691 -21.628 -19.444  1.00  4.070          H  
ATOM   9932  HA  LYS A 618     -72.054 -22.666 -19.134  1.00  4.080          H  
ATOM   9933 1HB  LYS A 618     -73.204 -19.997 -19.979  1.00  5.710          H  
ATOM   9934 2HB  LYS A 618     -71.528 -20.346 -20.058  1.00  5.710          H  
ATOM   9935 1HG  LYS A 618     -71.890 -22.149 -21.671  1.00  5.710          H  
ATOM   9936 2HG  LYS A 618     -73.618 -21.945 -21.525  1.00  5.710          H  
ATOM   9937 1HD  LYS A 618     -73.382 -19.582 -22.404  1.00  5.710          H  
ATOM   9938 2HD  LYS A 618     -71.662 -19.879 -22.641  1.00  5.710          H  
ATOM   9939 1HE  LYS A 618     -72.119 -21.670 -24.175  1.00  5.710          H  
ATOM   9940 2HE  LYS A 618     -73.844 -21.461 -23.958  1.00  5.710          H  
ATOM   9941 1HZ  LYS A 618     -73.060 -20.358 -25.955  1.00  5.710          H  
ATOM   9942 2HZ  LYS A 618     -73.615 -19.230 -24.898  1.00  5.710          H  
ATOM   9943 3HZ  LYS A 618     -71.979 -19.408 -25.119  1.00  5.710          H  
ATOM   9944  N   GLU A 619     -72.947 -20.375 -16.861  1.00  3.290          N  
ATOM   9945  CA  GLU A 619     -72.593 -19.821 -15.540  1.00  3.320          C  
ATOM   9946  C   GLU A 619     -72.417 -20.904 -14.485  1.00  3.450          C  
ATOM   9947  O   GLU A 619     -71.534 -20.802 -13.622  1.00  3.550          O  
ATOM   9948  CB  GLU A 619     -73.662 -18.868 -14.978  1.00  4.640          C  
ATOM   9949  CG  GLU A 619     -73.809 -17.525 -15.638  1.00  4.640          C  
ATOM   9950  CD  GLU A 619     -74.933 -16.703 -15.014  1.00  4.640          C  
ATOM   9951  OE1 GLU A 619     -75.062 -16.767 -13.805  1.00  4.640          O  
ATOM   9952  OE2 GLU A 619     -75.688 -16.069 -15.718  1.00  4.640          O  
ATOM   9953  H   GLU A 619     -73.801 -20.052 -17.310  1.00  3.950          H  
ATOM   9954  HA  GLU A 619     -71.653 -19.278 -15.642  1.00  3.980          H  
ATOM   9955 1HB  GLU A 619     -74.633 -19.355 -15.012  1.00  5.560          H  
ATOM   9956 2HB  GLU A 619     -73.438 -18.679 -13.932  1.00  5.560          H  
ATOM   9957 1HG  GLU A 619     -72.870 -16.997 -15.490  1.00  5.560          H  
ATOM   9958 2HG  GLU A 619     -73.958 -17.622 -16.693  1.00  5.560          H  
ATOM   9959  N   ARG A 620     -73.218 -21.971 -14.574  1.00  3.710          N  
ATOM   9960  CA  ARG A 620     -73.163 -23.053 -13.601  1.00  4.170          C  
ATOM   9961  C   ARG A 620     -71.762 -23.640 -13.493  1.00  4.250          C  
ATOM   9962  O   ARG A 620     -71.356 -24.090 -12.416  1.00  4.580          O  
ATOM   9963  CB  ARG A 620     -74.149 -24.166 -13.919  1.00  5.650          C  
ATOM   9964  CG  ARG A 620     -75.627 -23.825 -13.693  1.00  5.650          C  
ATOM   9965  CD  ARG A 620     -76.497 -24.953 -14.063  1.00  5.650          C  
ATOM   9966  NE  ARG A 620     -76.329 -26.070 -13.158  1.00  5.650          N  
ATOM   9967  CZ  ARG A 620     -76.723 -27.337 -13.400  1.00  5.650          C  
ATOM   9968  NH1 ARG A 620     -77.306 -27.656 -14.541  1.00  5.650          N  
ATOM   9969  NH2 ARG A 620     -76.520 -28.263 -12.482  1.00  5.650          N  
ATOM   9970  H   ARG A 620     -73.938 -21.969 -15.308  1.00  4.450          H  
ATOM   9971  HA  ARG A 620     -73.450 -22.649 -12.636  1.00  5.000          H  
ATOM   9972 1HB  ARG A 620     -74.038 -24.463 -14.957  1.00  6.780          H  
ATOM   9973 2HB  ARG A 620     -73.913 -25.036 -13.308  1.00  6.780          H  
ATOM   9974 1HG  ARG A 620     -75.795 -23.606 -12.635  1.00  6.780          H  
ATOM   9975 2HG  ARG A 620     -75.913 -22.968 -14.278  1.00  6.780          H  
ATOM   9976 1HD  ARG A 620     -77.525 -24.645 -14.026  1.00  6.780          H  
ATOM   9977 2HD  ARG A 620     -76.246 -25.276 -15.071  1.00  6.780          H  
ATOM   9978  HE  ARG A 620     -75.896 -25.874 -12.259  1.00  6.780          H  
ATOM   9979 1HH1 ARG A 620     -77.465 -26.953 -15.245  1.00  6.780          H  
ATOM   9980 2HH1 ARG A 620     -77.598 -28.608 -14.710  1.00  6.780          H  
ATOM   9981 1HH2 ARG A 620     -76.073 -28.013 -11.610  1.00  6.780          H  
ATOM   9982 2HH2 ARG A 620     -76.809 -29.215 -12.648  1.00  6.780          H  
ATOM   9983  N   GLY A 621     -70.997 -23.643 -14.591  1.00  4.100          N  
ATOM   9984  CA  GLY A 621     -69.645 -24.181 -14.549  1.00  4.400          C  
ATOM   9985  C   GLY A 621     -68.754 -23.426 -13.560  1.00  4.380          C  
ATOM   9986  O   GLY A 621     -67.865 -24.019 -12.946  1.00  4.540          O  
ATOM   9987  H   GLY A 621     -71.327 -23.238 -15.474  1.00  4.920          H  
ATOM   9988 1HA  GLY A 621     -69.679 -25.237 -14.286  1.00  5.280          H  
ATOM   9989 2HA  GLY A 621     -69.206 -24.114 -15.537  1.00  5.280          H  
ATOM   9990  N   MET A 622     -68.987 -22.112 -13.404  1.00  4.480          N  
ATOM   9991  CA  MET A 622     -68.189 -21.279 -12.520  1.00  4.750          C  
ATOM   9992  C   MET A 622     -68.774 -21.276 -11.121  1.00  4.720          C  
ATOM   9993  O   MET A 622     -68.045 -21.162 -10.128  1.00  4.960          O  
ATOM   9994  CB  MET A 622     -68.135 -19.852 -13.075  1.00  6.540          C  
ATOM   9995  CG  MET A 622     -67.372 -19.734 -14.389  1.00  6.540          C  
ATOM   9996  SD  MET A 622     -67.436 -18.112 -15.150  1.00  6.540          S  
ATOM   9997  CE  MET A 622     -66.347 -17.052 -14.209  1.00  6.540          C  
ATOM   9998  H   MET A 622     -69.749 -21.658 -13.901  1.00  5.380          H  
ATOM   9999  HA  MET A 622     -67.182 -21.684 -12.473  1.00  5.700          H  
ATOM  10000 1HB  MET A 622     -69.153 -19.498 -13.252  1.00  7.850          H  
ATOM  10001 2HB  MET A 622     -67.672 -19.197 -12.350  1.00  7.850          H  
ATOM  10002 1HG  MET A 622     -66.321 -19.979 -14.208  1.00  7.850          H  
ATOM  10003 2HG  MET A 622     -67.763 -20.461 -15.096  1.00  7.850          H  
ATOM  10004 1HE  MET A 622     -66.359 -16.047 -14.642  1.00  7.850          H  
ATOM  10005 2HE  MET A 622     -66.692 -17.005 -13.184  1.00  7.850          H  
ATOM  10006 3HE  MET A 622     -65.332 -17.454 -14.239  1.00  7.850          H  
ATOM  10007  N   ARG A 623     -70.105 -21.351 -11.051  1.00  4.590          N  
ATOM  10008  CA  ARG A 623     -70.809 -21.286  -9.781  1.00  4.650          C  
ATOM  10009  C   ARG A 623     -70.694 -22.549  -8.927  1.00  4.360          C  
ATOM  10010  O   ARG A 623     -70.351 -22.451  -7.755  1.00  4.580          O  
ATOM  10011  CB  ARG A 623     -72.277 -20.989 -10.023  1.00  6.490          C  
ATOM  10012  CG  ARG A 623     -72.575 -19.571 -10.499  1.00  6.490          C  
ATOM  10013  CD  ARG A 623     -74.020 -19.369 -10.723  1.00  6.490          C  
ATOM  10014  NE  ARG A 623     -74.341 -18.011 -11.186  1.00  6.490          N  
ATOM  10015  CZ  ARG A 623     -74.512 -16.913 -10.407  1.00  6.490          C  
ATOM  10016  NH1 ARG A 623     -74.379 -16.955  -9.089  1.00  6.490          N  
ATOM  10017  NH2 ARG A 623     -74.836 -15.789 -11.006  1.00  6.490          N  
ATOM  10018  H   ARG A 623     -70.630 -21.411 -11.927  1.00  5.510          H  
ATOM  10019  HA  ARG A 623     -70.392 -20.460  -9.214  1.00  5.580          H  
ATOM  10020 1HB  ARG A 623     -72.654 -21.670 -10.768  1.00  7.780          H  
ATOM  10021 2HB  ARG A 623     -72.841 -21.166  -9.107  1.00  7.780          H  
ATOM  10022 1HG  ARG A 623     -72.244 -18.861  -9.751  1.00  7.780          H  
ATOM  10023 2HG  ARG A 623     -72.052 -19.379 -11.437  1.00  7.780          H  
ATOM  10024 1HD  ARG A 623     -74.358 -20.070 -11.493  1.00  7.780          H  
ATOM  10025 2HD  ARG A 623     -74.566 -19.566  -9.805  1.00  7.780          H  
ATOM  10026  HE  ARG A 623     -74.488 -17.860 -12.201  1.00  7.780          H  
ATOM  10027 1HH1 ARG A 623     -74.142 -17.813  -8.620  1.00  7.780          H  
ATOM  10028 2HH1 ARG A 623     -74.526 -16.117  -8.537  1.00  7.780          H  
ATOM  10029 1HH2 ARG A 623     -74.950 -15.809 -12.034  1.00  7.780          H  
ATOM  10030 2HH2 ARG A 623     -74.987 -14.949 -10.476  1.00  7.780          H  
ATOM  10031  N   GLY A 624     -70.954 -23.728  -9.506  1.00  4.130          N  
ATOM  10032  CA  GLY A 624     -70.930 -24.991  -8.763  1.00  4.170          C  
ATOM  10033  C   GLY A 624     -72.322 -25.359  -8.228  1.00  3.860          C  
ATOM  10034  O   GLY A 624     -73.101 -24.486  -7.831  1.00  3.800          O  
ATOM  10035  H   GLY A 624     -71.189 -23.759 -10.503  1.00  4.960          H  
ATOM  10036 1HA  GLY A 624     -70.566 -25.783  -9.418  1.00  5.000          H  
ATOM  10037 2HA  GLY A 624     -70.227 -24.912  -7.935  1.00  5.000          H  
ATOM  10038  N   LYS A 625     -72.640 -26.662  -8.181  1.00  3.960          N  
ATOM  10039  CA  LYS A 625     -73.963 -27.099  -7.712  1.00  4.000          C  
ATOM  10040  C   LYS A 625     -74.216 -26.799  -6.246  1.00  4.050          C  
ATOM  10041  O   LYS A 625     -75.238 -26.211  -5.892  1.00  4.160          O  
ATOM  10042  CB  LYS A 625     -74.154 -28.600  -7.948  1.00  5.580          C  
ATOM  10043  CG  LYS A 625     -75.526 -29.148  -7.497  1.00  5.580          C  
ATOM  10044  CD  LYS A 625     -75.683 -30.630  -7.848  1.00  5.580          C  
ATOM  10045  CE  LYS A 625     -77.033 -31.175  -7.381  1.00  5.580          C  
ATOM  10046  NZ  LYS A 625     -77.210 -32.616  -7.741  1.00  5.580          N  
ATOM  10047  H   LYS A 625     -71.966 -27.350  -8.488  1.00  4.750          H  
ATOM  10048  HA  LYS A 625     -74.718 -26.564  -8.289  1.00  4.800          H  
ATOM  10049 1HB  LYS A 625     -74.033 -28.821  -9.006  1.00  6.700          H  
ATOM  10050 2HB  LYS A 625     -73.381 -29.154  -7.406  1.00  6.700          H  
ATOM  10051 1HG  LYS A 625     -75.617 -29.044  -6.414  1.00  6.700          H  
ATOM  10052 2HG  LYS A 625     -76.324 -28.571  -7.964  1.00  6.700          H  
ATOM  10053 1HD  LYS A 625     -75.600 -30.762  -8.929  1.00  6.700          H  
ATOM  10054 2HD  LYS A 625     -74.884 -31.198  -7.367  1.00  6.700          H  
ATOM  10055 1HE  LYS A 625     -77.103 -31.072  -6.300  1.00  6.700          H  
ATOM  10056 2HE  LYS A 625     -77.831 -30.595  -7.843  1.00  6.700          H  
ATOM  10057 1HZ  LYS A 625     -78.112 -32.937  -7.417  1.00  6.700          H  
ATOM  10058 2HZ  LYS A 625     -77.159 -32.723  -8.745  1.00  6.700          H  
ATOM  10059 3HZ  LYS A 625     -76.483 -33.166  -7.309  1.00  6.700          H  
ATOM  10060  N   GLU A 626     -73.290 -27.205  -5.389  1.00  4.120          N  
ATOM  10061  CA  GLU A 626     -73.457 -27.037  -3.955  1.00  4.220          C  
ATOM  10062  C   GLU A 626     -73.560 -25.566  -3.594  1.00  4.030          C  
ATOM  10063  O   GLU A 626     -74.286 -25.177  -2.670  1.00  4.150          O  
ATOM  10064  CB  GLU A 626     -72.273 -27.684  -3.234  1.00  5.870          C  
ATOM  10065  CG  GLU A 626     -72.179 -29.206  -3.439  1.00  5.870          C  
ATOM  10066  CD  GLU A 626     -71.524 -29.595  -4.765  1.00  5.870          C  
ATOM  10067  OE1 GLU A 626     -71.141 -28.707  -5.510  1.00  5.870          O  
ATOM  10068  OE2 GLU A 626     -71.422 -30.758  -5.033  1.00  5.870          O  
ATOM  10069  H   GLU A 626     -72.451 -27.673  -5.739  1.00  4.940          H  
ATOM  10070  HA  GLU A 626     -74.375 -27.532  -3.650  1.00  5.060          H  
ATOM  10071 1HB  GLU A 626     -71.343 -27.233  -3.582  1.00  7.040          H  
ATOM  10072 2HB  GLU A 626     -72.349 -27.493  -2.164  1.00  7.040          H  
ATOM  10073 1HG  GLU A 626     -71.601 -29.637  -2.627  1.00  7.040          H  
ATOM  10074 2HG  GLU A 626     -73.184 -29.627  -3.399  1.00  7.040          H  
ATOM  10075  N   LYS A 627     -72.803 -24.763  -4.328  1.00  3.880          N  
ATOM  10076  CA  LYS A 627     -72.714 -23.342  -4.114  1.00  3.770          C  
ATOM  10077  C   LYS A 627     -74.015 -22.649  -4.540  1.00  3.700          C  
ATOM  10078  O   LYS A 627     -74.548 -21.816  -3.794  1.00  3.670          O  
ATOM  10079  CB  LYS A 627     -71.479 -22.862  -4.857  1.00  5.320          C  
ATOM  10080  CG  LYS A 627     -70.170 -23.449  -4.220  1.00  5.320          C  
ATOM  10081  CD  LYS A 627     -68.868 -23.020  -4.890  1.00  5.320          C  
ATOM  10082  CE  LYS A 627     -67.688 -23.734  -4.218  1.00  5.320          C  
ATOM  10083  NZ  LYS A 627     -66.360 -23.461  -4.882  1.00  5.320          N  
ATOM  10084  H   LYS A 627     -72.226 -25.179  -5.047  1.00  4.660          H  
ATOM  10085  HA  LYS A 627     -72.578 -23.161  -3.057  1.00  4.520          H  
ATOM  10086 1HB  LYS A 627     -71.547 -23.212  -5.871  1.00  6.390          H  
ATOM  10087 2HB  LYS A 627     -71.432 -21.774  -4.874  1.00  6.390          H  
ATOM  10088 1HG  LYS A 627     -70.118 -23.243  -3.175  1.00  6.390          H  
ATOM  10089 2HG  LYS A 627     -70.228 -24.528  -4.323  1.00  6.390          H  
ATOM  10090 1HD  LYS A 627     -68.889 -23.284  -5.945  1.00  6.390          H  
ATOM  10091 2HD  LYS A 627     -68.732 -21.941  -4.800  1.00  6.390          H  
ATOM  10092 1HE  LYS A 627     -67.631 -23.417  -3.175  1.00  6.390          H  
ATOM  10093 2HE  LYS A 627     -67.876 -24.806  -4.251  1.00  6.390          H  
ATOM  10094 1HZ  LYS A 627     -65.641 -23.973  -4.395  1.00  6.390          H  
ATOM  10095 2HZ  LYS A 627     -66.395 -23.765  -5.841  1.00  6.390          H  
ATOM  10096 3HZ  LYS A 627     -66.106 -22.455  -4.868  1.00  6.390          H  
ATOM  10097  N   GLU A 628     -74.566 -23.019  -5.711  1.00  3.720          N  
ATOM  10098  CA  GLU A 628     -75.846 -22.463  -6.144  1.00  3.680          C  
ATOM  10099  C   GLU A 628     -76.941 -22.820  -5.147  1.00  3.730          C  
ATOM  10100  O   GLU A 628     -77.808 -21.991  -4.839  1.00  3.660          O  
ATOM  10101  CB  GLU A 628     -76.249 -22.957  -7.539  1.00  5.170          C  
ATOM  10102  CG  GLU A 628     -77.594 -22.366  -8.059  1.00  5.170          C  
ATOM  10103  CD  GLU A 628     -77.937 -22.786  -9.470  1.00  5.170          C  
ATOM  10104  OE1 GLU A 628     -77.125 -23.417 -10.095  1.00  5.170          O  
ATOM  10105  OE2 GLU A 628     -79.030 -22.503  -9.911  1.00  5.170          O  
ATOM  10106  H   GLU A 628     -74.078 -23.673  -6.332  1.00  4.460          H  
ATOM  10107  HA  GLU A 628     -75.758 -21.377  -6.177  1.00  4.420          H  
ATOM  10108 1HB  GLU A 628     -75.462 -22.710  -8.253  1.00  6.200          H  
ATOM  10109 2HB  GLU A 628     -76.340 -24.047  -7.520  1.00  6.200          H  
ATOM  10110 1HG  GLU A 628     -78.401 -22.694  -7.401  1.00  6.200          H  
ATOM  10111 2HG  GLU A 628     -77.545 -21.280  -8.006  1.00  6.200          H  
ATOM  10112  N   LEU A 629     -76.914 -24.064  -4.647  1.00  3.880          N  
ATOM  10113  CA  LEU A 629     -77.929 -24.493  -3.709  1.00  4.000          C  
ATOM  10114  C   LEU A 629     -77.885 -23.663  -2.437  1.00  3.940          C  
ATOM  10115  O   LEU A 629     -78.944 -23.246  -1.972  1.00  4.010          O  
ATOM  10116  CB  LEU A 629     -77.759 -25.983  -3.379  1.00  5.550          C  
ATOM  10117  CG  LEU A 629     -78.085 -27.004  -4.517  1.00  5.550          C  
ATOM  10118  CD1 LEU A 629     -77.620 -28.394  -4.082  1.00  5.550          C  
ATOM  10119  CD2 LEU A 629     -79.586 -27.020  -4.811  1.00  5.550          C  
ATOM  10120  H   LEU A 629     -76.192 -24.722  -4.957  1.00  4.660          H  
ATOM  10121  HA  LEU A 629     -78.899 -24.333  -4.166  1.00  4.800          H  
ATOM  10122 1HB  LEU A 629     -76.721 -26.144  -3.091  1.00  6.660          H  
ATOM  10123 2HB  LEU A 629     -78.389 -26.221  -2.524  1.00  6.660          H  
ATOM  10124  HG  LEU A 629     -77.551 -26.728  -5.419  1.00  6.660          H  
ATOM  10125 1HD1 LEU A 629     -77.832 -29.106  -4.873  1.00  6.660          H  
ATOM  10126 2HD1 LEU A 629     -76.552 -28.375  -3.891  1.00  6.660          H  
ATOM  10127 3HD1 LEU A 629     -78.147 -28.690  -3.175  1.00  6.660          H  
ATOM  10128 1HD2 LEU A 629     -79.786 -27.742  -5.601  1.00  6.660          H  
ATOM  10129 2HD2 LEU A 629     -80.132 -27.306  -3.912  1.00  6.660          H  
ATOM  10130 3HD2 LEU A 629     -79.920 -26.042  -5.137  1.00  6.660          H  
ATOM  10131  N   LEU A 630     -76.692 -23.345  -1.903  1.00  3.870          N  
ATOM  10132  CA  LEU A 630     -76.668 -22.497  -0.710  1.00  3.850          C  
ATOM  10133  C   LEU A 630     -77.187 -21.101  -0.989  1.00  3.650          C  
ATOM  10134  O   LEU A 630     -77.925 -20.547  -0.177  1.00  3.700          O  
ATOM  10135  CB  LEU A 630     -75.278 -22.320  -0.085  1.00  5.400          C  
ATOM  10136  CG  LEU A 630     -75.256 -21.359   1.231  1.00  5.400          C  
ATOM  10137  CD1 LEU A 630     -76.157 -21.939   2.322  1.00  5.400          C  
ATOM  10138  CD2 LEU A 630     -73.842 -21.191   1.744  1.00  5.400          C  
ATOM  10139  H   LEU A 630     -75.828 -23.753  -2.283  1.00  4.640          H  
ATOM  10140  HA  LEU A 630     -77.318 -22.968   0.020  1.00  4.620          H  
ATOM  10141 1HB  LEU A 630     -74.892 -23.297   0.193  1.00  6.480          H  
ATOM  10142 2HB  LEU A 630     -74.613 -21.888  -0.840  1.00  6.480          H  
ATOM  10143  HG  LEU A 630     -75.640 -20.370   0.970  1.00  6.480          H  
ATOM  10144 1HD1 LEU A 630     -76.138 -21.288   3.188  1.00  6.480          H  
ATOM  10145 2HD1 LEU A 630     -77.180 -22.012   1.976  1.00  6.480          H  
ATOM  10146 3HD1 LEU A 630     -75.812 -22.928   2.606  1.00  6.480          H  
ATOM  10147 1HD2 LEU A 630     -73.837 -20.535   2.615  1.00  6.480          H  
ATOM  10148 2HD2 LEU A 630     -73.436 -22.160   2.022  1.00  6.480          H  
ATOM  10149 3HD2 LEU A 630     -73.238 -20.745   0.961  1.00  6.480          H  
ATOM  10150  N   GLU A 631     -76.794 -20.507  -2.122  1.00  3.480          N  
ATOM  10151  CA  GLU A 631     -77.235 -19.146  -2.410  1.00  3.330          C  
ATOM  10152  C   GLU A 631     -78.767 -19.086  -2.351  1.00  3.420          C  
ATOM  10153  O   GLU A 631     -79.332 -18.119  -1.811  1.00  3.430          O  
ATOM  10154  CB  GLU A 631     -76.697 -18.667  -3.764  1.00  4.720          C  
ATOM  10155  CG  GLU A 631     -76.958 -17.188  -4.058  1.00  4.720          C  
ATOM  10156  CD  GLU A 631     -76.312 -16.703  -5.348  1.00  4.720          C  
ATOM  10157  OE1 GLU A 631     -75.889 -17.519  -6.131  1.00  4.720          O  
ATOM  10158  OE2 GLU A 631     -76.201 -15.511  -5.522  1.00  4.720          O  
ATOM  10159  H   GLU A 631     -76.157 -20.994  -2.764  1.00  4.180          H  
ATOM  10160  HA  GLU A 631     -76.840 -18.484  -1.638  1.00  4.000          H  
ATOM  10161 1HB  GLU A 631     -75.622 -18.845  -3.811  1.00  5.670          H  
ATOM  10162 2HB  GLU A 631     -77.157 -19.259  -4.562  1.00  5.670          H  
ATOM  10163 1HG  GLU A 631     -78.033 -17.046  -4.121  1.00  5.670          H  
ATOM  10164 2HG  GLU A 631     -76.592 -16.590  -3.223  1.00  5.670          H  
ATOM  10165  N   MET A 632     -79.432 -20.119  -2.901  1.00  3.650          N  
ATOM  10166  CA  MET A 632     -80.881 -20.201  -2.775  1.00  3.820          C  
ATOM  10167  C   MET A 632     -81.301 -20.507  -1.323  1.00  3.810          C  
ATOM  10168  O   MET A 632     -82.233 -19.914  -0.792  1.00  3.980          O  
ATOM  10169  CB  MET A 632     -81.457 -21.280  -3.691  1.00  5.280          C  
ATOM  10170  CG  MET A 632     -81.425 -20.962  -5.168  1.00  5.280          C  
ATOM  10171  SD  MET A 632     -82.352 -19.458  -5.578  1.00  5.280          S  
ATOM  10172  CE  MET A 632     -84.092 -19.831  -5.246  1.00  5.280          C  
ATOM  10173  H   MET A 632     -78.901 -20.838  -3.412  1.00  4.380          H  
ATOM  10174  HA  MET A 632     -81.287 -19.238  -3.055  1.00  4.580          H  
ATOM  10175 1HB  MET A 632     -80.876 -22.195  -3.552  1.00  6.340          H  
ATOM  10176 2HB  MET A 632     -82.477 -21.505  -3.390  1.00  6.340          H  
ATOM  10177 1HG  MET A 632     -80.385 -20.824  -5.479  1.00  6.340          H  
ATOM  10178 2HG  MET A 632     -81.842 -21.793  -5.736  1.00  6.340          H  
ATOM  10179 1HE  MET A 632     -84.700 -18.956  -5.485  1.00  6.340          H  
ATOM  10180 2HE  MET A 632     -84.415 -20.669  -5.871  1.00  6.340          H  
ATOM  10181 3HE  MET A 632     -84.228 -20.088  -4.198  1.00  6.340          H  
ATOM  10182  N   GLY A 633     -80.599 -21.420  -0.674  1.00  3.780          N  
ATOM  10183  CA  GLY A 633     -80.876 -21.807   0.695  1.00  3.980          C  
ATOM  10184  C   GLY A 633     -82.041 -22.780   0.759  1.00  4.200          C  
ATOM  10185  O   GLY A 633     -82.693 -23.077  -0.244  1.00  4.500          O  
ATOM  10186  H   GLY A 633     -79.845 -21.906  -1.150  1.00  4.540          H  
ATOM  10187 1HA  GLY A 633     -79.983 -22.272   1.115  1.00  4.780          H  
ATOM  10188 2HA  GLY A 633     -81.088 -20.926   1.297  1.00  4.780          H  
ATOM  10189  N   GLU A 634     -82.328 -23.273   1.954  1.00  4.460          N  
ATOM  10190  CA  GLU A 634     -83.433 -24.226   2.138  1.00  4.990          C  
ATOM  10191  C   GLU A 634     -84.771 -23.611   1.692  1.00  5.060          C  
ATOM  10192  O   GLU A 634     -85.090 -22.466   2.026  1.00  5.460          O  
ATOM  10193  CB  GLU A 634     -83.520 -24.669   3.609  1.00  6.770          C  
ATOM  10194  CG  GLU A 634     -82.329 -25.489   4.092  1.00  6.770          C  
ATOM  10195  CD  GLU A 634     -82.417 -25.920   5.548  1.00  6.770          C  
ATOM  10196  OE1 GLU A 634     -83.465 -25.803   6.141  1.00  6.770          O  
ATOM  10197  OE2 GLU A 634     -81.407 -26.323   6.076  1.00  6.770          O  
ATOM  10198  H   GLU A 634     -81.706 -23.010   2.728  1.00  5.350          H  
ATOM  10199  HA  GLU A 634     -83.243 -25.107   1.520  1.00  5.990          H  
ATOM  10200 1HB  GLU A 634     -83.575 -23.819   4.240  1.00  8.130          H  
ATOM  10201 2HB  GLU A 634     -84.429 -25.252   3.761  1.00  8.130          H  
ATOM  10202 1HG  GLU A 634     -82.249 -26.379   3.463  1.00  8.130          H  
ATOM  10203 2HG  GLU A 634     -81.423 -24.904   3.954  1.00  8.130          H  
ATOM  10204  N   SER A 635     -85.610 -24.392   0.999  1.00  5.120          N  
ATOM  10205  CA  SER A 635     -86.910 -23.898   0.503  1.00  5.480          C  
ATOM  10206  C   SER A 635     -87.864 -23.450   1.617  1.00  5.700          C  
ATOM  10207  O   SER A 635     -88.784 -22.662   1.393  1.00  6.120          O  
ATOM  10208  CB  SER A 635     -87.578 -25.001  -0.277  1.00  7.530          C  
ATOM  10209  OG  SER A 635     -87.965 -26.027   0.597  1.00  7.530          O  
ATOM  10210  H   SER A 635     -85.335 -25.357   0.751  1.00  6.140          H  
ATOM  10211  HA  SER A 635     -86.721 -23.049  -0.155  1.00  6.580          H  
ATOM  10212 1HB  SER A 635     -88.444 -24.613  -0.814  1.00  9.030          H  
ATOM  10213 2HB  SER A 635     -86.876 -25.394  -1.014  1.00  9.030          H  
ATOM  10214  HG  SER A 635     -87.998 -26.833   0.069  1.00  9.030          H  
ATOM  10215  N   SER A 636     -87.611 -23.939   2.823  1.00  5.740          N  
ATOM  10216  CA  SER A 636     -88.382 -23.660   4.025  1.00  6.140          C  
ATOM  10217  C   SER A 636     -87.467 -23.147   5.129  1.00  6.260          C  
ATOM  10218  O   SER A 636     -87.752 -23.319   6.315  1.00  6.700          O  
ATOM  10219  CB  SER A 636     -89.080 -24.916   4.502  1.00  8.440          C  
ATOM  10220  OG  SER A 636     -88.151 -25.941   4.759  1.00  8.440          O  
ATOM  10221  H   SER A 636     -86.836 -24.585   2.899  1.00  6.890          H  
ATOM  10222  HA  SER A 636     -89.123 -22.892   3.800  1.00  7.370          H  
ATOM  10223 1HB  SER A 636     -89.647 -24.697   5.404  1.00 10.120          H  
ATOM  10224 2HB  SER A 636     -89.786 -25.247   3.741  1.00 10.120          H  
ATOM  10225  HG  SER A 636     -88.653 -26.661   5.146  1.00 10.120          H  
ATOM  10226  N   LEU A 637     -86.377 -22.485   4.740  1.00  6.200          N  
ATOM  10227  CA  LEU A 637     -85.363 -22.017   5.674  1.00  6.760          C  
ATOM  10228  C   LEU A 637     -85.931 -21.223   6.866  1.00  6.850          C  
ATOM  10229  O   LEU A 637     -86.632 -20.211   6.672  1.00  6.750          O  
ATOM  10230  CB  LEU A 637     -84.407 -21.108   4.870  1.00  9.240          C  
ATOM  10231  CG  LEU A 637     -83.205 -20.508   5.552  1.00  9.240          C  
ATOM  10232  CD1 LEU A 637     -82.222 -21.582   5.989  1.00  9.240          C  
ATOM  10233  CD2 LEU A 637     -82.524 -19.569   4.535  1.00  9.240          C  
ATOM  10234  H   LEU A 637     -86.205 -22.353   3.737  1.00  7.440          H  
ATOM  10235  HA  LEU A 637     -84.810 -22.885   5.993  1.00  8.110          H  
ATOM  10236 1HB  LEU A 637     -84.038 -21.647   4.024  1.00 11.090          H  
ATOM  10237 2HB  LEU A 637     -84.999 -20.276   4.477  1.00 11.090          H  
ATOM  10238  HG  LEU A 637     -83.526 -19.964   6.428  1.00 11.090          H  
ATOM  10239 1HD1 LEU A 637     -81.368 -21.111   6.463  1.00 11.090          H  
ATOM  10240 2HD1 LEU A 637     -82.679 -22.253   6.686  1.00 11.090          H  
ATOM  10241 3HD1 LEU A 637     -81.891 -22.148   5.124  1.00 11.090          H  
ATOM  10242 1HD2 LEU A 637     -81.658 -19.098   4.992  1.00 11.090          H  
ATOM  10243 2HD2 LEU A 637     -82.211 -20.155   3.666  1.00 11.090          H  
ATOM  10244 3HD2 LEU A 637     -83.213 -18.807   4.203  1.00 11.090          H  
ATOM  10245  N   PRO A 638     -85.715 -21.705   8.117  1.00  7.300          N  
ATOM  10246  CA  PRO A 638     -86.113 -21.046   9.336  1.00  7.560          C  
ATOM  10247  C   PRO A 638     -85.426 -19.687   9.427  1.00  7.780          C  
ATOM  10248  O   PRO A 638     -84.245 -19.618   9.098  1.00  7.830          O  
ATOM  10249  CB  PRO A 638     -85.618 -22.000  10.433  1.00 11.340          C  
ATOM  10250  CG  PRO A 638     -85.544 -23.351   9.763  1.00 11.340          C  
ATOM  10251  CD  PRO A 638     -85.133 -23.061   8.340  1.00 11.340          C  
ATOM  10252  HA  PRO A 638     -87.201 -21.015   9.298  1.00  9.070          H  
ATOM  10253 1HB  PRO A 638     -84.650 -21.650  10.822  1.00 13.610          H  
ATOM  10254 2HB  PRO A 638     -86.321 -21.976  11.288  1.00 13.610          H  
ATOM  10255 1HG  PRO A 638     -84.827 -24.004  10.286  1.00 13.610          H  
ATOM  10256 2HG  PRO A 638     -86.523 -23.850   9.816  1.00 13.610          H  
ATOM  10257 1HD  PRO A 638     -84.043 -23.056   8.254  1.00 13.610          H  
ATOM  10258 2HD  PRO A 638     -85.615 -23.828   7.705  1.00 13.610          H  
ATOM  10259  N   ASP A 639     -86.099 -18.624   9.902  1.00  8.230          N  
ATOM  10260  CA  ASP A 639     -87.490 -18.569  10.341  1.00  8.600          C  
ATOM  10261  C   ASP A 639     -88.266 -17.704   9.361  1.00  8.320          C  
ATOM  10262  O   ASP A 639     -88.722 -16.615   9.708  1.00  8.780          O  
ATOM  10263  CB  ASP A 639     -87.583 -17.974  11.745  1.00 11.890          C  
ATOM  10264  CG  ASP A 639     -86.977 -18.883  12.815  1.00 11.890          C  
ATOM  10265  OD1 ASP A 639     -87.306 -20.053  12.839  1.00 11.890          O  
ATOM  10266  OD2 ASP A 639     -86.190 -18.402  13.596  1.00 11.890          O  
ATOM  10267  H   ASP A 639     -85.582 -17.761  10.000  1.00  9.880          H  
ATOM  10268  HA  ASP A 639     -87.951 -19.536  10.385  1.00 10.320          H  
ATOM  10269 1HB  ASP A 639     -87.066 -17.015  11.768  1.00 14.270          H  
ATOM  10270 2HB  ASP A 639     -88.630 -17.787  11.994  1.00 14.270          H  
ATOM  10271  N   GLY A 640     -88.432 -18.197   8.124  1.00  7.780          N  
ATOM  10272  CA  GLY A 640     -89.106 -17.413   7.097  1.00  7.640          C  
ATOM  10273  C   GLY A 640     -88.105 -16.565   6.328  1.00  7.320          C  
ATOM  10274  O   GLY A 640     -88.385 -15.417   5.972  1.00  7.260          O  
ATOM  10275  H   GLY A 640     -88.026 -19.098   7.852  1.00  9.340          H  
ATOM  10276 1HA  GLY A 640     -89.621 -18.082   6.409  1.00  9.170          H  
ATOM  10277 2HA  GLY A 640     -89.859 -16.773   7.553  1.00  9.170          H  
ATOM  10278  N   LEU A 641     -86.915 -17.121   6.123  1.00  7.360          N  
ATOM  10279  CA  LEU A 641     -85.872 -16.418   5.397  1.00  7.360          C  
ATOM  10280  C   LEU A 641     -86.047 -16.585   3.903  1.00  7.010          C  
ATOM  10281  O   LEU A 641     -86.663 -17.537   3.424  1.00  7.460          O  
ATOM  10282  CB  LEU A 641     -84.490 -16.858   5.857  1.00 10.300          C  
ATOM  10283  CG  LEU A 641     -84.117 -16.584   7.336  1.00 10.300          C  
ATOM  10284  CD1 LEU A 641     -82.707 -17.123   7.595  1.00 10.300          C  
ATOM  10285  CD2 LEU A 641     -84.203 -15.089   7.660  1.00 10.300          C  
ATOM  10286  H   LEU A 641     -86.767 -18.086   6.432  1.00  8.830          H  
ATOM  10287  HA  LEU A 641     -85.974 -15.356   5.590  1.00  8.830          H  
ATOM  10288 1HB  LEU A 641     -84.481 -17.917   5.763  1.00 12.360          H  
ATOM  10289 2HB  LEU A 641     -83.728 -16.435   5.205  1.00 12.360          H  
ATOM  10290  HG  LEU A 641     -84.798 -17.122   7.978  1.00 12.360          H  
ATOM  10291 1HD1 LEU A 641     -82.445 -16.958   8.637  1.00 12.360          H  
ATOM  10292 2HD1 LEU A 641     -82.673 -18.179   7.394  1.00 12.360          H  
ATOM  10293 3HD1 LEU A 641     -81.996 -16.620   6.964  1.00 12.360          H  
ATOM  10294 1HD2 LEU A 641     -83.930 -14.937   8.704  1.00 12.360          H  
ATOM  10295 2HD2 LEU A 641     -83.526 -14.531   7.027  1.00 12.360          H  
ATOM  10296 3HD2 LEU A 641     -85.214 -14.725   7.513  1.00 12.360          H  
ATOM  10297  N   ILE A 642     -85.529 -15.610   3.172  1.00  6.410          N  
ATOM  10298  CA  ILE A 642     -85.665 -15.538   1.730  1.00  6.160          C  
ATOM  10299  C   ILE A 642     -84.346 -15.826   0.970  1.00  5.540          C  
ATOM  10300  O   ILE A 642     -83.300 -15.303   1.361  1.00  5.050          O  
ATOM  10301  CB  ILE A 642     -86.192 -14.125   1.371  1.00  8.720          C  
ATOM  10302  CG1 ILE A 642     -87.521 -13.813   2.177  1.00  8.720          C  
ATOM  10303  CG2 ILE A 642     -86.422 -13.968  -0.124  1.00  8.720          C  
ATOM  10304  CD1 ILE A 642     -88.709 -14.756   1.947  1.00  8.720          C  
ATOM  10305  H   ILE A 642     -85.031 -14.873   3.652  1.00  7.690          H  
ATOM  10306  HA  ILE A 642     -86.423 -16.248   1.452  1.00  7.390          H  
ATOM  10307  HB  ILE A 642     -85.451 -13.386   1.680  1.00 10.470          H  
ATOM  10308 1HG1 ILE A 642     -87.293 -13.834   3.243  1.00 10.470          H  
ATOM  10309 2HG1 ILE A 642     -87.843 -12.805   1.918  1.00 10.470          H  
ATOM  10310 1HG2 ILE A 642     -86.770 -12.958  -0.331  1.00 10.470          H  
ATOM  10311 2HG2 ILE A 642     -85.495 -14.134  -0.655  1.00 10.470          H  
ATOM  10312 3HG2 ILE A 642     -87.161 -14.673  -0.468  1.00 10.470          H  
ATOM  10313 1HD1 ILE A 642     -89.542 -14.419   2.562  1.00 10.470          H  
ATOM  10314 2HD1 ILE A 642     -89.008 -14.739   0.912  1.00 10.470          H  
ATOM  10315 3HD1 ILE A 642     -88.457 -15.773   2.235  1.00 10.470          H  
ATOM  10316  N   PRO A 643     -84.376 -16.660  -0.094  1.00  5.890          N  
ATOM  10317  CA  PRO A 643     -83.245 -16.985  -0.954  1.00  5.750          C  
ATOM  10318  C   PRO A 643     -82.624 -15.697  -1.449  1.00  5.160          C  
ATOM  10319  O   PRO A 643     -83.304 -14.701  -1.624  1.00  5.280          O  
ATOM  10320  CB  PRO A 643     -83.925 -17.753  -2.091  1.00  8.620          C  
ATOM  10321  CG  PRO A 643     -85.067 -18.430  -1.425  1.00  8.620          C  
ATOM  10322  CD  PRO A 643     -85.580 -17.459  -0.392  1.00  8.620          C  
ATOM  10323  HA  PRO A 643     -82.523 -17.579  -0.416  1.00  6.900          H  
ATOM  10324 1HB  PRO A 643     -84.173 -17.101  -2.905  1.00 10.350          H  
ATOM  10325 2HB  PRO A 643     -83.238 -18.468  -2.496  1.00 10.350          H  
ATOM  10326 1HG  PRO A 643     -85.797 -18.696  -2.170  1.00 10.350          H  
ATOM  10327 2HG  PRO A 643     -84.725 -19.375  -0.974  1.00 10.350          H  
ATOM  10328 1HD  PRO A 643     -86.387 -16.854  -0.781  1.00 10.350          H  
ATOM  10329 2HD  PRO A 643     -85.885 -18.062   0.486  1.00 10.350          H  
ATOM  10330  N   TYR A 644     -81.299 -15.754  -1.614  1.00  4.910          N  
ATOM  10331  CA  TYR A 644     -80.431 -14.630  -1.969  1.00  4.650          C  
ATOM  10332  C   TYR A 644     -80.010 -13.824  -0.761  1.00  4.770          C  
ATOM  10333  O   TYR A 644     -79.183 -12.916  -0.877  1.00  5.100          O  
ATOM  10334  CB  TYR A 644     -80.983 -13.778  -3.113  1.00  6.610          C  
ATOM  10335  CG  TYR A 644     -80.958 -14.606  -4.301  1.00  6.610          C  
ATOM  10336  CD1 TYR A 644     -82.069 -15.274  -4.749  1.00  6.610          C  
ATOM  10337  CD2 TYR A 644     -79.753 -14.743  -4.929  1.00  6.610          C  
ATOM  10338  CE1 TYR A 644     -81.935 -16.090  -5.815  1.00  6.610          C  
ATOM  10339  CE2 TYR A 644     -79.629 -15.542  -5.982  1.00  6.610          C  
ATOM  10340  CZ  TYR A 644     -80.680 -16.220  -6.427  1.00  6.610          C  
ATOM  10341  OH  TYR A 644     -80.476 -17.026  -7.479  1.00  6.610          O  
ATOM  10342  H   TYR A 644     -80.808 -16.648  -1.488  1.00  5.890          H  
ATOM  10343  HA  TYR A 644     -79.505 -15.066  -2.348  1.00  5.580          H  
ATOM  10344 1HB  TYR A 644     -81.973 -13.399  -2.947  1.00  7.940          H  
ATOM  10345 2HB  TYR A 644     -80.334 -12.923  -3.281  1.00  7.940          H  
ATOM  10346  HD1 TYR A 644     -83.024 -15.165  -4.240  1.00  7.940          H  
ATOM  10347  HD2 TYR A 644     -78.875 -14.208  -4.559  1.00  7.940          H  
ATOM  10348  HE1 TYR A 644     -82.793 -16.650  -6.181  1.00  7.940          H  
ATOM  10349  HE2 TYR A 644     -78.663 -15.655  -6.473  1.00  7.940          H  
ATOM  10350  HH  TYR A 644     -81.310 -17.402  -7.793  1.00  7.940          H  
ATOM  10351  N   LYS A 645     -80.494 -14.206   0.422  1.00  4.790          N  
ATOM  10352  CA  LYS A 645     -79.884 -13.692   1.621  1.00  5.020          C  
ATOM  10353  C   LYS A 645     -78.465 -14.194   1.394  1.00  4.700          C  
ATOM  10354  O   LYS A 645     -78.297 -15.310   0.906  1.00  4.820          O  
ATOM  10355  CB  LYS A 645     -80.534 -14.279   2.880  1.00  6.940          C  
ATOM  10356  CG  LYS A 645     -80.021 -13.744   4.224  1.00  6.940          C  
ATOM  10357  CD  LYS A 645     -80.832 -14.358   5.391  1.00  6.940          C  
ATOM  10358  CE  LYS A 645     -80.436 -13.779   6.768  1.00  6.940          C  
ATOM  10359  NZ  LYS A 645     -79.112 -14.276   7.237  1.00  6.940          N  
ATOM  10360  H   LYS A 645     -81.263 -14.878   0.502  1.00  5.750          H  
ATOM  10361  HA  LYS A 645     -79.897 -12.602   1.635  1.00  6.020          H  
ATOM  10362 1HB  LYS A 645     -81.606 -14.094   2.843  1.00  8.320          H  
ATOM  10363 2HB  LYS A 645     -80.394 -15.360   2.882  1.00  8.320          H  
ATOM  10364 1HG  LYS A 645     -78.971 -14.018   4.336  1.00  8.320          H  
ATOM  10365 2HG  LYS A 645     -80.108 -12.660   4.245  1.00  8.320          H  
ATOM  10366 1HD  LYS A 645     -81.894 -14.187   5.222  1.00  8.320          H  
ATOM  10367 2HD  LYS A 645     -80.652 -15.435   5.398  1.00  8.320          H  
ATOM  10368 1HE  LYS A 645     -80.396 -12.696   6.689  1.00  8.320          H  
ATOM  10369 2HE  LYS A 645     -81.188 -14.053   7.504  1.00  8.320          H  
ATOM  10370 1HZ  LYS A 645     -78.891 -13.866   8.132  1.00  8.320          H  
ATOM  10371 2HZ  LYS A 645     -79.138 -15.296   7.336  1.00  8.320          H  
ATOM  10372 3HZ  LYS A 645     -78.409 -14.016   6.564  1.00  8.320          H  
ATOM  10373  N   PHE A 646     -77.440 -13.422   1.717  1.00  4.610          N  
ATOM  10374  CA  PHE A 646     -76.090 -13.888   1.394  1.00  4.510          C  
ATOM  10375  C   PHE A 646     -75.776 -15.271   1.969  1.00  4.340          C  
ATOM  10376  O   PHE A 646     -75.116 -16.085   1.319  1.00  4.460          O  
ATOM  10377  CB  PHE A 646     -75.058 -12.850   1.825  1.00  6.350          C  
ATOM  10378  CG  PHE A 646     -75.103 -11.629   0.926  1.00  6.350          C  
ATOM  10379  CD1 PHE A 646     -75.558 -10.401   1.400  1.00  6.350          C  
ATOM  10380  CD2 PHE A 646     -74.717 -11.716  -0.409  1.00  6.350          C  
ATOM  10381  CE1 PHE A 646     -75.621  -9.304   0.560  1.00  6.350          C  
ATOM  10382  CE2 PHE A 646     -74.778 -10.616  -1.244  1.00  6.350          C  
ATOM  10383  CZ  PHE A 646     -75.229  -9.413  -0.762  1.00  6.350          C  
ATOM  10384  H   PHE A 646     -77.595 -12.511   2.119  1.00  5.530          H  
ATOM  10385  HA  PHE A 646     -76.030 -13.974   0.308  1.00  5.410          H  
ATOM  10386 1HB  PHE A 646     -75.246 -12.539   2.849  1.00  7.620          H  
ATOM  10387 2HB  PHE A 646     -74.056 -13.281   1.780  1.00  7.620          H  
ATOM  10388  HD1 PHE A 646     -75.870 -10.301   2.439  1.00  7.620          H  
ATOM  10389  HD2 PHE A 646     -74.359 -12.670  -0.801  1.00  7.620          H  
ATOM  10390  HE1 PHE A 646     -75.985  -8.350   0.942  1.00  7.620          H  
ATOM  10391  HE2 PHE A 646     -74.469 -10.707  -2.287  1.00  7.620          H  
ATOM  10392  HZ  PHE A 646     -75.285  -8.547  -1.424  1.00  7.620          H  
ATOM  10393  N   PHE A 647     -76.243 -15.547   3.173  1.00  4.310          N  
ATOM  10394  CA  PHE A 647     -76.022 -16.848   3.778  1.00  4.140          C  
ATOM  10395  C   PHE A 647     -77.154 -17.212   4.724  1.00  4.140          C  
ATOM  10396  O   PHE A 647     -77.884 -16.343   5.206  1.00  4.300          O  
ATOM  10397  CB  PHE A 647     -74.690 -16.856   4.504  1.00  5.860          C  
ATOM  10398  CG  PHE A 647     -74.615 -15.876   5.649  1.00  5.860          C  
ATOM  10399  CD1 PHE A 647     -74.918 -16.267   6.928  1.00  5.860          C  
ATOM  10400  CD2 PHE A 647     -74.223 -14.559   5.433  1.00  5.860          C  
ATOM  10401  CE1 PHE A 647     -74.840 -15.395   7.980  1.00  5.860          C  
ATOM  10402  CE2 PHE A 647     -74.137 -13.676   6.477  1.00  5.860          C  
ATOM  10403  CZ  PHE A 647     -74.447 -14.093   7.758  1.00  5.860          C  
ATOM  10404  H   PHE A 647     -76.768 -14.845   3.664  1.00  5.170          H  
ATOM  10405  HA  PHE A 647     -75.992 -17.597   2.984  1.00  4.970          H  
ATOM  10406 1HB  PHE A 647     -74.484 -17.852   4.896  1.00  7.040          H  
ATOM  10407 2HB  PHE A 647     -73.905 -16.620   3.789  1.00  7.040          H  
ATOM  10408  HD1 PHE A 647     -75.212 -17.274   7.096  1.00  7.040          H  
ATOM  10409  HD2 PHE A 647     -73.970 -14.236   4.423  1.00  7.040          H  
ATOM  10410  HE1 PHE A 647     -75.084 -15.735   8.988  1.00  7.040          H  
ATOM  10411  HE2 PHE A 647     -73.820 -12.647   6.294  1.00  7.040          H  
ATOM  10412  HZ  PHE A 647     -74.378 -13.392   8.590  1.00  7.040          H  
ATOM  10413  N   GLU A 648     -77.261 -18.509   5.018  1.00  4.170          N  
ATOM  10414  CA  GLU A 648     -78.253 -19.043   5.943  1.00  4.380          C  
ATOM  10415  C   GLU A 648     -77.837 -18.889   7.399  1.00  4.130          C  
ATOM  10416  O   GLU A 648     -78.597 -18.408   8.239  1.00  4.010          O  
ATOM  10417  CB  GLU A 648     -78.415 -20.541   5.684  1.00  6.050          C  
ATOM  10418  CG  GLU A 648     -79.028 -20.922   4.363  1.00  6.050          C  
ATOM  10419  CD  GLU A 648     -79.096 -22.403   4.194  1.00  6.050          C  
ATOM  10420  OE1 GLU A 648     -78.291 -23.079   4.788  1.00  6.050          O  
ATOM  10421  OE2 GLU A 648     -79.976 -22.881   3.511  1.00  6.050          O  
ATOM  10422  H   GLU A 648     -76.629 -19.154   4.570  1.00  5.000          H  
ATOM  10423  HA  GLU A 648     -79.199 -18.523   5.785  1.00  5.260          H  
ATOM  10424 1HB  GLU A 648     -77.436 -21.013   5.726  1.00  7.260          H  
ATOM  10425 2HB  GLU A 648     -79.012 -20.980   6.478  1.00  7.260          H  
ATOM  10426 1HG  GLU A 648     -79.995 -20.522   4.291  1.00  7.260          H  
ATOM  10427 2HG  GLU A 648     -78.442 -20.490   3.560  1.00  7.260          H  
ATOM  10428  N   GLU A 649     -76.612 -19.329   7.659  1.00  4.310          N  
ATOM  10429  CA  GLU A 649     -75.971 -19.399   8.967  1.00  4.190          C  
ATOM  10430  C   GLU A 649     -74.454 -19.423   8.772  1.00  3.850          C  
ATOM  10431  O   GLU A 649     -73.970 -19.761   7.682  1.00  4.050          O  
ATOM  10432  CB  GLU A 649     -76.478 -20.635   9.737  1.00  5.910          C  
ATOM  10433  CG  GLU A 649     -75.936 -20.832  11.186  1.00  5.910          C  
ATOM  10434  CD  GLU A 649     -76.141 -19.655  12.110  1.00  5.910          C  
ATOM  10435  OE1 GLU A 649     -77.034 -19.685  12.914  1.00  5.910          O  
ATOM  10436  OE2 GLU A 649     -75.375 -18.714  11.991  1.00  5.910          O  
ATOM  10437  H   GLU A 649     -76.091 -19.671   6.872  1.00  5.170          H  
ATOM  10438  HA  GLU A 649     -76.229 -18.505   9.539  1.00  5.030          H  
ATOM  10439 1HB  GLU A 649     -77.566 -20.591   9.800  1.00  7.100          H  
ATOM  10440 2HB  GLU A 649     -76.226 -21.535   9.169  1.00  7.100          H  
ATOM  10441 1HG  GLU A 649     -76.471 -21.681  11.613  1.00  7.100          H  
ATOM  10442 2HG  GLU A 649     -74.898 -21.104  11.167  1.00  7.100          H  
ATOM  10443  N   ARG A 650     -73.700 -19.074   9.818  1.00  3.590          N  
ATOM  10444  CA  ARG A 650     -72.233 -19.082   9.760  1.00  3.520          C  
ATOM  10445  C   ARG A 650     -71.668 -20.472   9.405  1.00  3.680          C  
ATOM  10446  O   ARG A 650     -70.614 -20.599   8.764  1.00  3.730          O  
ATOM  10447  CB  ARG A 650     -71.620 -18.584  11.054  1.00  4.960          C  
ATOM  10448  CG  ARG A 650     -71.839 -17.088  11.307  1.00  4.960          C  
ATOM  10449  CD  ARG A 650     -71.100 -16.594  12.499  1.00  4.960          C  
ATOM  10450  NE  ARG A 650     -69.630 -16.568  12.283  1.00  4.960          N  
ATOM  10451  CZ  ARG A 650     -68.700 -16.420  13.244  1.00  4.960          C  
ATOM  10452  NH1 ARG A 650     -69.038 -16.297  14.518  1.00  4.960          N  
ATOM  10453  NH2 ARG A 650     -67.435 -16.397  12.874  1.00  4.960          N  
ATOM  10454  H   ARG A 650     -74.185 -18.809  10.682  1.00  4.310          H  
ATOM  10455  HA  ARG A 650     -71.943 -18.374   9.004  1.00  4.220          H  
ATOM  10456 1HB  ARG A 650     -72.052 -19.127  11.894  1.00  5.950          H  
ATOM  10457 2HB  ARG A 650     -70.547 -18.773  11.050  1.00  5.950          H  
ATOM  10458 1HG  ARG A 650     -71.502 -16.521  10.448  1.00  5.950          H  
ATOM  10459 2HG  ARG A 650     -72.903 -16.904  11.464  1.00  5.950          H  
ATOM  10460 1HD  ARG A 650     -71.429 -15.581  12.729  1.00  5.950          H  
ATOM  10461 2HD  ARG A 650     -71.315 -17.248  13.341  1.00  5.950          H  
ATOM  10462  HE  ARG A 650     -69.249 -16.645  11.318  1.00  5.950          H  
ATOM  10463 1HH1 ARG A 650     -70.008 -16.313  14.790  1.00  5.950          H  
ATOM  10464 2HH1 ARG A 650     -68.323 -16.185  15.221  1.00  5.950          H  
ATOM  10465 1HH2 ARG A 650     -67.219 -16.485  11.855  1.00  5.950          H  
ATOM  10466 2HH2 ARG A 650     -66.698 -16.286  13.545  1.00  5.950          H  
ATOM  10467  N   GLU A 651     -72.388 -21.520   9.798  1.00  3.940          N  
ATOM  10468  CA  GLU A 651     -72.026 -22.906   9.530  1.00  4.250          C  
ATOM  10469  C   GLU A 651     -72.034 -23.233   8.029  1.00  4.110          C  
ATOM  10470  O   GLU A 651     -71.423 -24.213   7.598  1.00  4.190          O  
ATOM  10471  CB  GLU A 651     -72.988 -23.844  10.261  1.00  5.830          C  
ATOM  10472  CG  GLU A 651     -72.866 -23.808  11.783  1.00  5.830          C  
ATOM  10473  CD  GLU A 651     -73.836 -24.729  12.477  1.00  5.830          C  
ATOM  10474  OE1 GLU A 651     -74.645 -25.324  11.806  1.00  5.830          O  
ATOM  10475  OE2 GLU A 651     -73.765 -24.834  13.678  1.00  5.830          O  
ATOM  10476  H   GLU A 651     -73.223 -21.360  10.348  1.00  4.730          H  
ATOM  10477  HA  GLU A 651     -71.017 -23.075   9.905  1.00  5.100          H  
ATOM  10478 1HB  GLU A 651     -74.016 -23.584   9.997  1.00  6.990          H  
ATOM  10479 2HB  GLU A 651     -72.816 -24.867   9.931  1.00  6.990          H  
ATOM  10480 1HG  GLU A 651     -71.851 -24.090  12.059  1.00  6.990          H  
ATOM  10481 2HG  GLU A 651     -73.033 -22.787  12.126  1.00  6.990          H  
ATOM  10482  N   CYS A 652     -72.768 -22.439   7.242  1.00  4.190          N  
ATOM  10483  CA  CYS A 652     -72.886 -22.646   5.808  1.00  4.370          C  
ATOM  10484  C   CYS A 652     -72.025 -21.623   5.056  1.00  4.190          C  
ATOM  10485  O   CYS A 652     -71.589 -21.873   3.936  1.00  4.310          O  
ATOM  10486  CB  CYS A 652     -74.334 -22.462   5.382  1.00  6.050          C  
ATOM  10487  SG  CYS A 652     -75.516 -23.564   6.190  1.00  6.050          S  
ATOM  10488  H   CYS A 652     -73.237 -21.638   7.654  1.00  5.030          H  
ATOM  10489  HA  CYS A 652     -72.553 -23.652   5.562  1.00  5.240          H  
ATOM  10490 1HB  CYS A 652     -74.641 -21.436   5.564  1.00  7.260          H  
ATOM  10491 2HB  CYS A 652     -74.390 -22.641   4.336  1.00  7.260          H  
ATOM  10492  HG  CYS A 652     -76.619 -23.211   5.454  1.00  7.260          H  
ATOM  10493  N   LEU A 653     -71.801 -20.477   5.700  1.00  4.070          N  
ATOM  10494  CA  LEU A 653     -71.025 -19.327   5.237  1.00  4.150          C  
ATOM  10495  C   LEU A 653     -69.514 -19.609   5.122  1.00  3.930          C  
ATOM  10496  O   LEU A 653     -68.863 -19.246   4.134  1.00  4.030          O  
ATOM  10497  CB  LEU A 653     -71.236 -18.231   6.294  1.00  5.780          C  
ATOM  10498  CG  LEU A 653     -70.598 -16.872   6.173  1.00  5.780          C  
ATOM  10499  CD1 LEU A 653     -71.043 -16.200   4.998  1.00  5.780          C  
ATOM  10500  CD2 LEU A 653     -70.959 -16.068   7.410  1.00  5.780          C  
ATOM  10501  H   LEU A 653     -72.289 -20.356   6.588  1.00  4.880          H  
ATOM  10502  HA  LEU A 653     -71.412 -19.027   4.266  1.00  4.980          H  
ATOM  10503 1HB  LEU A 653     -72.307 -18.096   6.454  1.00  6.930          H  
ATOM  10504 2HB  LEU A 653     -70.812 -18.631   7.186  1.00  6.930          H  
ATOM  10505  HG  LEU A 653     -69.545 -16.981   6.102  1.00  6.930          H  
ATOM  10506 1HD1 LEU A 653     -70.593 -15.223   4.939  1.00  6.930          H  
ATOM  10507 2HD1 LEU A 653     -70.788 -16.761   4.175  1.00  6.930          H  
ATOM  10508 3HD1 LEU A 653     -72.059 -16.092   5.034  1.00  6.930          H  
ATOM  10509 1HD2 LEU A 653     -70.512 -15.077   7.354  1.00  6.930          H  
ATOM  10510 2HD2 LEU A 653     -72.032 -15.967   7.474  1.00  6.930          H  
ATOM  10511 3HD2 LEU A 653     -70.585 -16.579   8.291  1.00  6.930          H  
ATOM  10512  N   PHE A 654     -68.959 -20.257   6.151  1.00  3.900          N  
ATOM  10513  CA  PHE A 654     -67.518 -20.516   6.249  1.00  3.930          C  
ATOM  10514  C   PHE A 654     -66.784 -21.165   5.053  1.00  3.640          C  
ATOM  10515  O   PHE A 654     -65.730 -20.685   4.696  1.00  3.500          O  
ATOM  10516  CB  PHE A 654     -67.168 -21.295   7.523  1.00  5.490          C  
ATOM  10517  CG  PHE A 654     -65.733 -21.701   7.521  1.00  5.490          C  
ATOM  10518  CD1 PHE A 654     -64.743 -20.798   7.858  1.00  5.490          C  
ATOM  10519  CD2 PHE A 654     -65.365 -22.990   7.150  1.00  5.490          C  
ATOM  10520  CE1 PHE A 654     -63.420 -21.161   7.821  1.00  5.490          C  
ATOM  10521  CE2 PHE A 654     -64.047 -23.355   7.112  1.00  5.490          C  
ATOM  10522  CZ  PHE A 654     -63.070 -22.440   7.447  1.00  5.490          C  
ATOM  10523  H   PHE A 654     -69.558 -20.515   6.947  1.00  4.680          H  
ATOM  10524  HA  PHE A 654     -67.052 -19.534   6.380  1.00  4.720          H  
ATOM  10525 1HB  PHE A 654     -67.333 -20.646   8.387  1.00  6.590          H  
ATOM  10526 2HB  PHE A 654     -67.789 -22.168   7.664  1.00  6.590          H  
ATOM  10527  HD1 PHE A 654     -65.022 -19.783   8.145  1.00  6.590          H  
ATOM  10528  HD2 PHE A 654     -66.136 -23.713   6.878  1.00  6.590          H  
ATOM  10529  HE1 PHE A 654     -62.651 -20.437   8.084  1.00  6.590          H  
ATOM  10530  HE2 PHE A 654     -63.769 -24.365   6.814  1.00  6.590          H  
ATOM  10531  HZ  PHE A 654     -62.023 -22.729   7.414  1.00  6.590          H  
ATOM  10532  N   PRO A 655     -67.254 -22.246   4.422  1.00  3.800          N  
ATOM  10533  CA  PRO A 655     -66.577 -22.948   3.331  1.00  3.780          C  
ATOM  10534  C   PRO A 655     -66.280 -22.133   2.051  1.00  3.540          C  
ATOM  10535  O   PRO A 655     -65.560 -22.621   1.177  1.00  3.780          O  
ATOM  10536  CB  PRO A 655     -67.576 -24.065   2.990  1.00  5.670          C  
ATOM  10537  CG  PRO A 655     -68.395 -24.245   4.237  1.00  5.670          C  
ATOM  10538  CD  PRO A 655     -68.532 -22.864   4.799  1.00  5.670          C  
ATOM  10539  HA  PRO A 655     -65.646 -23.376   3.729  1.00  4.540          H  
ATOM  10540 1HB  PRO A 655     -68.180 -23.762   2.118  1.00  6.800          H  
ATOM  10541 2HB  PRO A 655     -67.030 -24.975   2.699  1.00  6.800          H  
ATOM  10542 1HG  PRO A 655     -69.376 -24.683   3.989  1.00  6.800          H  
ATOM  10543 2HG  PRO A 655     -67.903 -24.941   4.931  1.00  6.800          H  
ATOM  10544 1HD  PRO A 655     -69.328 -22.351   4.299  1.00  6.800          H  
ATOM  10545 2HD  PRO A 655     -68.696 -22.938   5.859  1.00  6.800          H  
ATOM  10546  N   TYR A 656     -66.898 -20.965   1.895  1.00  3.320          N  
ATOM  10547  CA  TYR A 656     -66.782 -20.145   0.694  1.00  3.260          C  
ATOM  10548  C   TYR A 656     -65.715 -19.078   0.716  1.00  2.950          C  
ATOM  10549  O   TYR A 656     -65.464 -18.461   1.742  1.00  2.850          O  
ATOM  10550  CB  TYR A 656     -68.110 -19.458   0.528  1.00  4.590          C  
ATOM  10551  CG  TYR A 656     -69.188 -20.378   0.188  1.00  4.590          C  
ATOM  10552  CD1 TYR A 656     -69.738 -21.183   1.179  1.00  4.590          C  
ATOM  10553  CD2 TYR A 656     -69.665 -20.427  -1.092  1.00  4.590          C  
ATOM  10554  CE1 TYR A 656     -70.703 -22.052   0.869  1.00  4.590          C  
ATOM  10555  CE2 TYR A 656     -70.667 -21.292  -1.389  1.00  4.590          C  
ATOM  10556  CZ  TYR A 656     -71.173 -22.119  -0.412  1.00  4.590          C  
ATOM  10557  OH  TYR A 656     -72.152 -23.007  -0.693  1.00  4.590          O  
ATOM  10558  H   TYR A 656     -67.464 -20.574   2.655  1.00  3.980          H  
ATOM  10559  HA  TYR A 656     -66.581 -20.801  -0.153  1.00  3.910          H  
ATOM  10560 1HB  TYR A 656     -68.336 -19.022   1.468  1.00  5.510          H  
ATOM  10561 2HB  TYR A 656     -68.054 -18.662  -0.223  1.00  5.510          H  
ATOM  10562  HD1 TYR A 656     -69.392 -21.139   2.207  1.00  5.510          H  
ATOM  10563  HD2 TYR A 656     -69.246 -19.776  -1.864  1.00  5.510          H  
ATOM  10564  HE1 TYR A 656     -71.116 -22.697   1.640  1.00  5.510          H  
ATOM  10565  HE2 TYR A 656     -71.056 -21.332  -2.398  1.00  5.510          H  
ATOM  10566  HH  TYR A 656     -72.360 -23.502   0.104  1.00  5.510          H  
ATOM  10567  N   LYS A 657     -65.134 -18.802  -0.456  1.00  2.960          N  
ATOM  10568  CA  LYS A 657     -64.158 -17.733  -0.592  1.00  2.790          C  
ATOM  10569  C   LYS A 657     -64.794 -16.735  -1.529  1.00  2.620          C  
ATOM  10570  O   LYS A 657     -64.549 -15.525  -1.475  1.00  2.510          O  
ATOM  10571  CB  LYS A 657     -62.837 -18.254  -1.176  1.00  3.970          C  
ATOM  10572  CG  LYS A 657     -61.832 -18.871  -0.174  1.00  3.970          C  
ATOM  10573  CD  LYS A 657     -62.263 -20.248   0.360  1.00  3.970          C  
ATOM  10574  CE  LYS A 657     -61.139 -20.907   1.151  1.00  3.970          C  
ATOM  10575  NZ  LYS A 657     -61.483 -22.310   1.575  1.00  3.970          N  
ATOM  10576  H   LYS A 657     -65.390 -19.322  -1.306  1.00  3.550          H  
ATOM  10577  HA  LYS A 657     -63.983 -17.249   0.371  1.00  3.350          H  
ATOM  10578 1HB  LYS A 657     -63.052 -18.999  -1.946  1.00  4.770          H  
ATOM  10579 2HB  LYS A 657     -62.322 -17.425  -1.668  1.00  4.770          H  
ATOM  10580 1HG  LYS A 657     -60.898 -19.003  -0.687  1.00  4.770          H  
ATOM  10581 2HG  LYS A 657     -61.673 -18.180   0.650  1.00  4.770          H  
ATOM  10582 1HD  LYS A 657     -63.109 -20.129   1.033  1.00  4.770          H  
ATOM  10583 2HD  LYS A 657     -62.563 -20.895  -0.462  1.00  4.770          H  
ATOM  10584 1HE  LYS A 657     -60.245 -20.936   0.531  1.00  4.770          H  
ATOM  10585 2HE  LYS A 657     -60.934 -20.311   2.041  1.00  4.770          H  
ATOM  10586 1HZ  LYS A 657     -60.707 -22.701   2.085  1.00  4.770          H  
ATOM  10587 2HZ  LYS A 657     -62.306 -22.325   2.171  1.00  4.770          H  
ATOM  10588 3HZ  LYS A 657     -61.662 -22.875   0.755  1.00  4.770          H  
ATOM  10589  N   GLU A 658     -65.582 -17.289  -2.441  1.00  2.640          N  
ATOM  10590  CA  GLU A 658     -66.273 -16.533  -3.469  1.00  2.530          C  
ATOM  10591  C   GLU A 658     -67.286 -15.609  -2.817  1.00  2.590          C  
ATOM  10592  O   GLU A 658     -68.000 -16.037  -1.917  1.00  2.760          O  
ATOM  10593  CB  GLU A 658     -66.960 -17.502  -4.425  1.00  3.590          C  
ATOM  10594  CG  GLU A 658     -65.995 -18.455  -5.159  1.00  3.590          C  
ATOM  10595  CD  GLU A 658     -65.662 -19.776  -4.395  1.00  3.590          C  
ATOM  10596  OE1 GLU A 658     -65.750 -19.820  -3.164  1.00  3.590          O  
ATOM  10597  OE2 GLU A 658     -65.313 -20.744  -5.067  1.00  3.590          O  
ATOM  10598  H   GLU A 658     -65.703 -18.303  -2.418  1.00  3.170          H  
ATOM  10599  HA  GLU A 658     -65.560 -15.932  -4.017  1.00  3.040          H  
ATOM  10600 1HB  GLU A 658     -67.685 -18.105  -3.878  1.00  4.300          H  
ATOM  10601 2HB  GLU A 658     -67.508 -16.927  -5.171  1.00  4.300          H  
ATOM  10602 1HG  GLU A 658     -66.417 -18.716  -6.125  1.00  4.300          H  
ATOM  10603 2HG  GLU A 658     -65.064 -17.911  -5.340  1.00  4.300          H  
ATOM  10604  N   ASN A 659     -67.397 -14.363  -3.277  1.00  2.500          N  
ATOM  10605  CA  ASN A 659     -68.374 -13.454  -2.694  1.00  2.590          C  
ATOM  10606  C   ASN A 659     -69.538 -13.125  -3.624  1.00  2.500          C  
ATOM  10607  O   ASN A 659     -70.708 -13.240  -3.244  1.00  2.570          O  
ATOM  10608  CB  ASN A 659     -67.671 -12.167  -2.301  1.00  3.590          C  
ATOM  10609  CG  ASN A 659     -66.665 -12.305  -1.179  1.00  3.590          C  
ATOM  10610  OD1 ASN A 659     -66.829 -12.990  -0.139  1.00  3.590          O  
ATOM  10611  ND2 ASN A 659     -65.568 -11.630  -1.399  1.00  3.590          N  
ATOM  10612  H   ASN A 659     -66.809 -14.026  -4.034  1.00  3.000          H  
ATOM  10613  HA  ASN A 659     -68.796 -13.918  -1.824  1.00  3.110          H  
ATOM  10614 1HB  ASN A 659     -67.144 -11.784  -3.177  1.00  4.310          H  
ATOM  10615 2HB  ASN A 659     -68.382 -11.421  -2.026  1.00  4.310          H  
ATOM  10616 1HD2 ASN A 659     -64.822 -11.656  -0.731  1.00  4.310          H  
ATOM  10617 2HD2 ASN A 659     -65.462 -11.099  -2.239  1.00  4.310          H  
ATOM  10618  N   LEU A 660     -69.199 -12.748  -4.856  1.00  2.370          N  
ATOM  10619  CA  LEU A 660     -70.176 -12.270  -5.834  1.00  2.320          C  
ATOM  10620  C   LEU A 660     -69.976 -12.900  -7.215  1.00  2.240          C  
ATOM  10621  O   LEU A 660     -68.831 -13.108  -7.626  1.00  2.190          O  
ATOM  10622  CB  LEU A 660     -70.013 -10.739  -5.935  1.00  3.270          C  
ATOM  10623  CG  LEU A 660     -70.331  -9.899  -4.648  1.00  3.270          C  
ATOM  10624  CD1 LEU A 660     -69.780  -8.495  -4.815  1.00  3.270          C  
ATOM  10625  CD2 LEU A 660     -71.847  -9.843  -4.438  1.00  3.270          C  
ATOM  10626  H   LEU A 660     -68.206 -12.755  -5.095  1.00  2.840          H  
ATOM  10627  HA  LEU A 660     -71.172 -12.525  -5.485  1.00  2.780          H  
ATOM  10628 1HB  LEU A 660     -68.998 -10.526  -6.225  1.00  3.920          H  
ATOM  10629 2HB  LEU A 660     -70.662 -10.377  -6.726  1.00  3.920          H  
ATOM  10630  HG  LEU A 660     -69.862 -10.337  -3.782  1.00  3.920          H  
ATOM  10631 1HD1 LEU A 660     -70.009  -7.899  -3.925  1.00  3.920          H  
ATOM  10632 2HD1 LEU A 660     -68.706  -8.553  -4.936  1.00  3.920          H  
ATOM  10633 3HD1 LEU A 660     -70.210  -8.028  -5.675  1.00  3.920          H  
ATOM  10634 1HD2 LEU A 660     -72.068  -9.243  -3.557  1.00  3.920          H  
ATOM  10635 2HD2 LEU A 660     -72.325  -9.399  -5.303  1.00  3.920          H  
ATOM  10636 3HD2 LEU A 660     -72.235 -10.849  -4.291  1.00  3.920          H  
ATOM  10637  N   LYS A 661     -71.082 -13.218  -7.920  1.00  2.290          N  
ATOM  10638  CA  LYS A 661     -71.027 -13.722  -9.307  1.00  2.290          C  
ATOM  10639  C   LYS A 661     -72.107 -13.230 -10.321  1.00  2.320          C  
ATOM  10640  O   LYS A 661     -72.402 -13.968 -11.264  1.00  2.440          O  
ATOM  10641  CB  LYS A 661     -71.035 -15.263  -9.303  1.00  3.210          C  
ATOM  10642  CG  LYS A 661     -69.797 -15.898  -8.701  1.00  3.210          C  
ATOM  10643  CD  LYS A 661     -69.771 -17.406  -8.841  1.00  3.210          C  
ATOM  10644  CE  LYS A 661     -68.448 -17.994  -8.299  1.00  3.210          C  
ATOM  10645  NZ  LYS A 661     -67.250 -17.652  -9.184  1.00  3.210          N  
ATOM  10646  H   LYS A 661     -71.986 -13.080  -7.484  1.00  2.750          H  
ATOM  10647  HA  LYS A 661     -70.071 -13.403  -9.724  1.00  2.750          H  
ATOM  10648 1HB  LYS A 661     -71.892 -15.615  -8.734  1.00  3.850          H  
ATOM  10649 2HB  LYS A 661     -71.136 -15.642 -10.312  1.00  3.850          H  
ATOM  10650 1HG  LYS A 661     -68.951 -15.483  -9.198  1.00  3.850          H  
ATOM  10651 2HG  LYS A 661     -69.731 -15.656  -7.641  1.00  3.850          H  
ATOM  10652 1HD  LYS A 661     -70.604 -17.836  -8.286  1.00  3.850          H  
ATOM  10653 2HD  LYS A 661     -69.874 -17.676  -9.892  1.00  3.850          H  
ATOM  10654 1HE  LYS A 661     -68.278 -17.608  -7.304  1.00  3.850          H  
ATOM  10655 2HE  LYS A 661     -68.540 -19.081  -8.244  1.00  3.850          H  
ATOM  10656 1HZ  LYS A 661     -66.393 -18.055  -8.828  1.00  3.850          H  
ATOM  10657 2HZ  LYS A 661     -67.422 -18.032 -10.098  1.00  3.850          H  
ATOM  10658 3HZ  LYS A 661     -67.114 -16.642  -9.267  1.00  3.850          H  
ATOM  10659  N   PRO A 662     -72.706 -12.020 -10.212  1.00  2.250          N  
ATOM  10660  CA  PRO A 662     -73.763 -11.544 -11.107  1.00  2.290          C  
ATOM  10661  C   PRO A 662     -73.279 -11.351 -12.545  1.00  2.300          C  
ATOM  10662  O   PRO A 662     -72.124 -10.973 -12.772  1.00  2.310          O  
ATOM  10663  CB  PRO A 662     -74.150 -10.203 -10.483  1.00  3.440          C  
ATOM  10664  CG  PRO A 662     -72.901  -9.755  -9.733  1.00  3.440          C  
ATOM  10665  CD  PRO A 662     -72.274 -11.024  -9.218  1.00  3.440          C  
ATOM  10666  HA  PRO A 662     -74.607 -12.249 -11.075  1.00  2.750          H  
ATOM  10667 1HB  PRO A 662     -74.466  -9.516 -11.274  1.00  4.120          H  
ATOM  10668 2HB  PRO A 662     -75.017 -10.337  -9.822  1.00  4.120          H  
ATOM  10669 1HG  PRO A 662     -72.224  -9.230 -10.420  1.00  4.120          H  
ATOM  10670 2HG  PRO A 662     -73.162  -9.045  -8.932  1.00  4.120          H  
ATOM  10671 1HD  PRO A 662     -71.178 -10.913  -9.222  1.00  4.120          H  
ATOM  10672 2HD  PRO A 662     -72.689 -11.227  -8.229  1.00  4.120          H  
ATOM  10673  N   GLN A 663     -74.185 -11.551 -13.502  1.00  2.310          N  
ATOM  10674  CA  GLN A 663     -73.858 -11.379 -14.912  1.00  2.310          C  
ATOM  10675  C   GLN A 663     -74.869 -10.571 -15.685  1.00  2.330          C  
ATOM  10676  O   GLN A 663     -76.079 -10.743 -15.530  1.00  2.360          O  
ATOM  10677  CB  GLN A 663     -73.736 -12.745 -15.584  1.00  3.230          C  
ATOM  10678  CG  GLN A 663     -73.405 -12.692 -17.066  1.00  3.230          C  
ATOM  10679  CD  GLN A 663     -73.182 -14.020 -17.611  1.00  3.230          C  
ATOM  10680  OE1 GLN A 663     -72.806 -14.922 -16.878  1.00  3.230          O  
ATOM  10681  NE2 GLN A 663     -73.406 -14.180 -18.889  1.00  3.230          N  
ATOM  10682  H   GLN A 663     -75.120 -11.851 -13.252  1.00  2.770          H  
ATOM  10683  HA  GLN A 663     -72.912 -10.850 -14.982  1.00  2.770          H  
ATOM  10684 1HB  GLN A 663     -72.977 -13.330 -15.082  1.00  3.880          H  
ATOM  10685 2HB  GLN A 663     -74.675 -13.289 -15.477  1.00  3.880          H  
ATOM  10686 1HG  GLN A 663     -74.246 -12.267 -17.619  1.00  3.880          H  
ATOM  10687 2HG  GLN A 663     -72.523 -12.107 -17.239  1.00  3.880          H  
ATOM  10688 1HE2 GLN A 663     -73.265 -15.072 -19.314  1.00  3.880          H  
ATOM  10689 2HE2 GLN A 663     -73.700 -13.388 -19.463  1.00  3.880          H  
ATOM  10690  N   TRP A 664     -74.354  -9.703 -16.541  1.00  2.350          N  
ATOM  10691  CA  TRP A 664     -75.182  -8.912 -17.423  1.00  2.430          C  
ATOM  10692  C   TRP A 664     -74.853  -9.223 -18.877  1.00  2.480          C  
ATOM  10693  O   TRP A 664     -73.869  -8.704 -19.424  1.00  2.400          O  
ATOM  10694  CB  TRP A 664     -74.979  -7.430 -17.152  1.00  3.370          C  
ATOM  10695  CG  TRP A 664     -75.479  -6.930 -15.807  1.00  3.370          C  
ATOM  10696  CD1 TRP A 664     -76.656  -6.288 -15.582  1.00  3.370          C  
ATOM  10697  CD2 TRP A 664     -74.815  -7.003 -14.519  1.00  3.370          C  
ATOM  10698  NE1 TRP A 664     -76.767  -5.946 -14.259  1.00  3.370          N  
ATOM  10699  CE2 TRP A 664     -75.645  -6.367 -13.599  1.00  3.370          C  
ATOM  10700  CE3 TRP A 664     -73.596  -7.534 -14.086  1.00  3.370          C  
ATOM  10701  CZ2 TRP A 664     -75.294  -6.234 -12.281  1.00  3.370          C  
ATOM  10702  CZ3 TRP A 664     -73.245  -7.402 -12.763  1.00  3.370          C  
ATOM  10703  CH2 TRP A 664     -74.074  -6.762 -11.879  1.00  3.370          C  
ATOM  10704  H   TRP A 664     -73.334  -9.632 -16.622  1.00  2.820          H  
ATOM  10705  HA  TRP A 664     -76.228  -9.159 -17.241  1.00  2.920          H  
ATOM  10706 1HB  TRP A 664     -73.922  -7.203 -17.224  1.00  4.040          H  
ATOM  10707 2HB  TRP A 664     -75.486  -6.853 -17.923  1.00  4.040          H  
ATOM  10708  HD1 TRP A 664     -77.394  -6.069 -16.344  1.00  4.040          H  
ATOM  10709  HE1 TRP A 664     -77.553  -5.451 -13.847  1.00  4.040          H  
ATOM  10710  HE3 TRP A 664     -72.937  -8.030 -14.785  1.00  4.040          H  
ATOM  10711  HZ2 TRP A 664     -75.941  -5.728 -11.572  1.00  4.040          H  
ATOM  10712  HZ3 TRP A 664     -72.292  -7.820 -12.443  1.00  4.040          H  
ATOM  10713  HH2 TRP A 664     -73.775  -6.669 -10.839  1.00  4.040          H  
ATOM  10714  N   SER A 665     -75.671 -10.054 -19.521  1.00  2.660          N  
ATOM  10715  CA  SER A 665     -75.410 -10.452 -20.901  1.00  2.760          C  
ATOM  10716  C   SER A 665     -73.994 -10.982 -21.116  1.00  2.700          C  
ATOM  10717  O   SER A 665     -73.590 -11.993 -20.543  1.00  2.750          O  
ATOM  10718  CB  SER A 665     -75.690  -9.282 -21.833  1.00  3.820          C  
ATOM  10719  OG  SER A 665     -75.659  -9.696 -23.165  1.00  3.820          O  
ATOM  10720  H   SER A 665     -76.475 -10.448 -19.052  1.00  3.190          H  
ATOM  10721  HA  SER A 665     -76.103 -11.260 -21.155  1.00  3.310          H  
ATOM  10722 1HB  SER A 665     -76.679  -8.887 -21.607  1.00  4.590          H  
ATOM  10723 2HB  SER A 665     -74.985  -8.469 -21.671  1.00  4.590          H  
ATOM  10724  HG  SER A 665     -75.847  -8.922 -23.696  1.00  4.590          H  
ATOM  10725  N   GLU A 666     -73.221 -10.268 -21.924  1.00  2.640          N  
ATOM  10726  CA  GLU A 666     -71.863 -10.647 -22.284  1.00  2.640          C  
ATOM  10727  C   GLU A 666     -70.829 -10.699 -21.154  1.00  2.540          C  
ATOM  10728  O   GLU A 666     -69.802 -11.360 -21.331  1.00  2.580          O  
ATOM  10729  CB  GLU A 666     -71.321  -9.700 -23.361  1.00  3.700          C  
ATOM  10730  CG  GLU A 666     -71.992  -9.831 -24.717  1.00  3.700          C  
ATOM  10731  CD  GLU A 666     -71.451  -8.843 -25.745  1.00  3.700          C  
ATOM  10732  OE1 GLU A 666     -70.443  -8.214 -25.483  1.00  3.700          O  
ATOM  10733  OE2 GLU A 666     -72.063  -8.694 -26.791  1.00  3.700          O  
ATOM  10734  H   GLU A 666     -73.621  -9.445 -22.344  1.00  3.170          H  
ATOM  10735  HA  GLU A 666     -71.918 -11.644 -22.720  1.00  3.170          H  
ATOM  10736 1HB  GLU A 666     -71.434  -8.670 -23.024  1.00  4.440          H  
ATOM  10737 2HB  GLU A 666     -70.255  -9.885 -23.497  1.00  4.440          H  
ATOM  10738 1HG  GLU A 666     -71.827 -10.848 -25.083  1.00  4.440          H  
ATOM  10739 2HG  GLU A 666     -73.065  -9.688 -24.601  1.00  4.440          H  
ATOM  10740  N   VAL A 667     -71.008  -9.965 -20.035  1.00  2.450          N  
ATOM  10741  CA  VAL A 667     -69.930  -9.974 -19.032  1.00  2.390          C  
ATOM  10742  C   VAL A 667     -70.331 -10.428 -17.622  1.00  2.360          C  
ATOM  10743  O   VAL A 667     -71.224  -9.843 -16.985  1.00  2.340          O  
ATOM  10744  CB  VAL A 667     -69.328  -8.561 -18.891  1.00  3.370          C  
ATOM  10745  CG1 VAL A 667     -68.168  -8.585 -17.861  1.00  3.370          C  
ATOM  10746  CG2 VAL A 667     -68.863  -8.047 -20.240  1.00  3.370          C  
ATOM  10747  H   VAL A 667     -71.870  -9.425 -19.880  1.00  2.940          H  
ATOM  10748  HA  VAL A 667     -69.147 -10.645 -19.380  1.00  2.870          H  
ATOM  10749  HB  VAL A 667     -70.095  -7.891 -18.505  1.00  4.040          H  
ATOM  10750 1HG1 VAL A 667     -67.775  -7.587 -17.754  1.00  4.040          H  
ATOM  10751 2HG1 VAL A 667     -68.496  -8.929 -16.888  1.00  4.040          H  
ATOM  10752 3HG1 VAL A 667     -67.388  -9.254 -18.226  1.00  4.040          H  
ATOM  10753 1HG2 VAL A 667     -68.464  -7.046 -20.114  1.00  4.040          H  
ATOM  10754 2HG2 VAL A 667     -68.097  -8.703 -20.627  1.00  4.040          H  
ATOM  10755 3HG2 VAL A 667     -69.696  -8.012 -20.936  1.00  4.040          H  
ATOM  10756  N   GLN A 668     -69.602 -11.423 -17.101  1.00  2.410          N  
ATOM  10757  CA  GLN A 668     -69.833 -11.898 -15.735  1.00  2.400          C  
ATOM  10758  C   GLN A 668     -68.802 -11.357 -14.780  1.00  2.340          C  
ATOM  10759  O   GLN A 668     -67.596 -11.541 -14.975  1.00  2.340          O  
ATOM  10760  CB  GLN A 668     -69.835 -13.401 -15.616  1.00  3.360          C  
ATOM  10761  CG  GLN A 668     -70.110 -13.867 -14.188  1.00  3.360          C  
ATOM  10762  CD  GLN A 668     -70.249 -15.301 -14.118  1.00  3.360          C  
ATOM  10763  OE1 GLN A 668     -69.713 -15.996 -14.985  1.00  3.360          O  
ATOM  10764  NE2 GLN A 668     -70.953 -15.789 -13.107  1.00  3.360          N  
ATOM  10765  H   GLN A 668     -68.878 -11.844 -17.697  1.00  2.890          H  
ATOM  10766  HA  GLN A 668     -70.798 -11.538 -15.398  1.00  2.880          H  
ATOM  10767 1HB  GLN A 668     -70.591 -13.817 -16.257  1.00  4.040          H  
ATOM  10768 2HB  GLN A 668     -68.871 -13.791 -15.928  1.00  4.040          H  
ATOM  10769 1HG  GLN A 668     -69.270 -13.596 -13.546  1.00  4.040          H  
ATOM  10770 2HG  GLN A 668     -71.024 -13.408 -13.807  1.00  4.040          H  
ATOM  10771 1HE2 GLN A 668     -71.072 -16.773 -13.005  1.00  4.040          H  
ATOM  10772 2HE2 GLN A 668     -71.392 -15.158 -12.420  1.00  4.040          H  
ATOM  10773  N   TYR A 669     -69.283 -10.743 -13.708  1.00  2.320          N  
ATOM  10774  CA  TYR A 669     -68.414 -10.122 -12.729  1.00  2.260          C  
ATOM  10775  C   TYR A 669     -68.283 -10.988 -11.498  1.00  2.250          C  
ATOM  10776  O   TYR A 669     -69.185 -11.047 -10.661  1.00  2.330          O  
ATOM  10777  CB  TYR A 669     -68.992  -8.761 -12.350  1.00  3.190          C  
ATOM  10778  CG  TYR A 669     -69.002  -7.770 -13.490  1.00  3.190          C  
ATOM  10779  CD1 TYR A 669     -69.977  -7.865 -14.455  1.00  3.190          C  
ATOM  10780  CD2 TYR A 669     -68.063  -6.754 -13.560  1.00  3.190          C  
ATOM  10781  CE1 TYR A 669     -70.012  -6.990 -15.479  1.00  3.190          C  
ATOM  10782  CE2 TYR A 669     -68.109  -5.855 -14.604  1.00  3.190          C  
ATOM  10783  CZ  TYR A 669     -69.086  -5.984 -15.560  1.00  3.190          C  
ATOM  10784  OH  TYR A 669     -69.147  -5.116 -16.587  1.00  3.190          O  
ATOM  10785  H   TYR A 669     -70.298 -10.696 -13.563  1.00  2.780          H  
ATOM  10786  HA  TYR A 669     -67.421  -9.995 -13.163  1.00  2.710          H  
ATOM  10787 1HB  TYR A 669     -70.020  -8.894 -12.001  1.00  3.830          H  
ATOM  10788 2HB  TYR A 669     -68.415  -8.337 -11.530  1.00  3.830          H  
ATOM  10789  HD1 TYR A 669     -70.720  -8.656 -14.409  1.00  3.830          H  
ATOM  10790  HD2 TYR A 669     -67.292  -6.667 -12.797  1.00  3.830          H  
ATOM  10791  HE1 TYR A 669     -70.779  -7.095 -16.240  1.00  3.830          H  
ATOM  10792  HE2 TYR A 669     -67.372  -5.050 -14.668  1.00  3.830          H  
ATOM  10793  HH  TYR A 669     -69.846  -5.382 -17.193  1.00  3.830          H  
ATOM  10794  N   THR A 670     -67.139 -11.631 -11.356  1.00  2.190          N  
ATOM  10795  CA  THR A 670     -66.967 -12.528 -10.225  1.00  2.200          C  
ATOM  10796  C   THR A 670     -65.838 -12.088  -9.321  1.00  2.130          C  
ATOM  10797  O   THR A 670     -64.753 -11.722  -9.766  1.00  2.120          O  
ATOM  10798  CB  THR A 670     -66.835 -14.004 -10.641  1.00  3.080          C  
ATOM  10799  OG1 THR A 670     -66.604 -14.784  -9.451  1.00  3.080          O  
ATOM  10800  CG2 THR A 670     -65.718 -14.233 -11.627  1.00  3.080          C  
ATOM  10801  H   THR A 670     -66.407 -11.486 -12.059  1.00  2.630          H  
ATOM  10802  HA  THR A 670     -67.866 -12.477  -9.632  1.00  2.640          H  
ATOM  10803  HB  THR A 670     -67.777 -14.322 -11.097  1.00  3.690          H  
ATOM  10804  HG1 THR A 670     -67.272 -14.518  -8.784  1.00  3.690          H  
ATOM  10805 1HG2 THR A 670     -65.668 -15.284 -11.881  1.00  3.690          H  
ATOM  10806 2HG2 THR A 670     -65.894 -13.645 -12.531  1.00  3.690          H  
ATOM  10807 3HG2 THR A 670     -64.796 -13.933 -11.168  1.00  3.690          H  
ATOM  10808  N   ILE A 671     -66.153 -12.022  -8.036  1.00  2.130          N  
ATOM  10809  CA  ILE A 671     -65.233 -11.549  -7.011  1.00  2.160          C  
ATOM  10810  C   ILE A 671     -65.065 -12.570  -5.895  1.00  2.210          C  
ATOM  10811  O   ILE A 671     -66.067 -13.031  -5.328  1.00  2.260          O  
ATOM  10812  CB  ILE A 671     -65.766 -10.220  -6.423  1.00  3.010          C  
ATOM  10813  CG1 ILE A 671     -65.913  -9.159  -7.568  1.00  3.010          C  
ATOM  10814  CG2 ILE A 671     -64.793  -9.710  -5.336  1.00  3.010          C  
ATOM  10815  CD1 ILE A 671     -66.726  -7.948  -7.222  1.00  3.010          C  
ATOM  10816  H   ILE A 671     -67.091 -12.343  -7.776  1.00  2.560          H  
ATOM  10817  HA  ILE A 671     -64.257 -11.384  -7.463  1.00  2.590          H  
ATOM  10818  HB  ILE A 671     -66.740 -10.378  -5.982  1.00  3.610          H  
ATOM  10819 1HG1 ILE A 671     -64.932  -8.827  -7.846  1.00  3.610          H  
ATOM  10820 2HG1 ILE A 671     -66.383  -9.609  -8.426  1.00  3.610          H  
ATOM  10821 1HG2 ILE A 671     -65.156  -8.781  -4.915  1.00  3.610          H  
ATOM  10822 2HG2 ILE A 671     -64.701 -10.439  -4.534  1.00  3.610          H  
ATOM  10823 3HG2 ILE A 671     -63.810  -9.544  -5.784  1.00  3.610          H  
ATOM  10824 1HD1 ILE A 671     -66.765  -7.288  -8.082  1.00  3.610          H  
ATOM  10825 2HD1 ILE A 671     -67.732  -8.261  -6.974  1.00  3.610          H  
ATOM  10826 3HD1 ILE A 671     -66.291  -7.419  -6.386  1.00  3.610          H  
ATOM  10827  N   GLU A 672     -63.807 -12.876  -5.547  1.00  2.230          N  
ATOM  10828  CA  GLU A 672     -63.483 -13.799  -4.443  1.00  2.310          C  
ATOM  10829  C   GLU A 672     -62.392 -13.217  -3.542  1.00  2.330          C  
ATOM  10830  O   GLU A 672     -61.588 -12.394  -3.988  1.00  2.300          O  
ATOM  10831  CB  GLU A 672     -63.020 -15.146  -5.008  1.00  3.200          C  
ATOM  10832  CG  GLU A 672     -61.732 -15.076  -5.826  1.00  3.200          C  
ATOM  10833  CD  GLU A 672     -61.369 -16.384  -6.454  1.00  3.200          C  
ATOM  10834  OE1 GLU A 672     -62.155 -16.879  -7.225  1.00  3.200          O  
ATOM  10835  OE2 GLU A 672     -60.317 -16.901  -6.164  1.00  3.200          O  
ATOM  10836  H   GLU A 672     -63.052 -12.471  -6.115  1.00  2.680          H  
ATOM  10837  HA  GLU A 672     -64.369 -13.945  -3.826  1.00  2.770          H  
ATOM  10838 1HB  GLU A 672     -62.867 -15.854  -4.188  1.00  3.840          H  
ATOM  10839 2HB  GLU A 672     -63.797 -15.554  -5.654  1.00  3.840          H  
ATOM  10840 1HG  GLU A 672     -61.857 -14.327  -6.608  1.00  3.840          H  
ATOM  10841 2HG  GLU A 672     -60.915 -14.754  -5.181  1.00  3.840          H  
ATOM  10842  N   VAL A 673     -62.357 -13.640  -2.272  1.00  2.420          N  
ATOM  10843  CA  VAL A 673     -61.330 -13.144  -1.344  1.00  2.510          C  
ATOM  10844  C   VAL A 673     -60.668 -14.258  -0.530  1.00  2.590          C  
ATOM  10845  O   VAL A 673     -61.323 -15.219  -0.135  1.00  2.620          O  
ATOM  10846  CB  VAL A 673     -61.983 -12.109  -0.392  1.00  3.480          C  
ATOM  10847  CG1 VAL A 673     -63.013 -12.806   0.502  1.00  3.480          C  
ATOM  10848  CG2 VAL A 673     -60.935 -11.358   0.448  1.00  3.480          C  
ATOM  10849  H   VAL A 673     -63.066 -14.312  -1.947  1.00  2.900          H  
ATOM  10850  HA  VAL A 673     -60.553 -12.650  -1.923  1.00  3.010          H  
ATOM  10851  HB  VAL A 673     -62.522 -11.388  -1.005  1.00  4.170          H  
ATOM  10852 1HG1 VAL A 673     -63.497 -12.070   1.119  1.00  4.170          H  
ATOM  10853 2HG1 VAL A 673     -63.760 -13.316  -0.101  1.00  4.170          H  
ATOM  10854 3HG1 VAL A 673     -62.534 -13.535   1.149  1.00  4.170          H  
ATOM  10855 1HG2 VAL A 673     -61.441 -10.624   1.075  1.00  4.170          H  
ATOM  10856 2HG2 VAL A 673     -60.391 -12.038   1.075  1.00  4.170          H  
ATOM  10857 3HG2 VAL A 673     -60.239 -10.848  -0.213  1.00  4.170          H  
ATOM  10858  N   GLY A 674     -59.388 -14.099  -0.207  1.00  2.690          N  
ATOM  10859  CA  GLY A 674     -58.752 -15.080   0.663  1.00  2.840          C  
ATOM  10860  C   GLY A 674     -57.327 -14.743   1.101  1.00  2.820          C  
ATOM  10861  O   GLY A 674     -56.828 -13.626   0.918  1.00  2.810          O  
ATOM  10862  H   GLY A 674     -58.870 -13.300  -0.585  1.00  3.230          H  
ATOM  10863 1HA  GLY A 674     -59.373 -15.207   1.551  1.00  3.410          H  
ATOM  10864 2HA  GLY A 674     -58.753 -16.043   0.165  1.00  3.410          H  
ATOM  10865  N   SER A 675     -56.693 -15.731   1.728  1.00  2.940          N  
ATOM  10866  CA  SER A 675     -55.354 -15.645   2.302  1.00  3.010          C  
ATOM  10867  C   SER A 675     -54.265 -15.599   1.220  1.00  2.920          C  
ATOM  10868  O   SER A 675     -54.531 -15.946   0.057  1.00  2.830          O  
ATOM  10869  CB  SER A 675     -55.176 -16.888   3.178  1.00  4.190          C  
ATOM  10870  OG  SER A 675     -55.120 -18.063   2.394  1.00  4.190          O  
ATOM  10871  H   SER A 675     -57.177 -16.615   1.825  1.00  3.530          H  
ATOM  10872  HA  SER A 675     -55.306 -14.742   2.911  1.00  3.610          H  
ATOM  10873 1HB  SER A 675     -54.291 -16.827   3.788  1.00  5.020          H  
ATOM  10874 2HB  SER A 675     -56.025 -16.954   3.861  1.00  5.020          H  
ATOM  10875  HG  SER A 675     -55.147 -18.799   3.027  1.00  5.020          H  
ATOM  10876  N   PRO A 676     -53.029 -15.140   1.537  1.00  3.010          N  
ATOM  10877  CA  PRO A 676     -51.912 -15.194   0.624  1.00  3.030          C  
ATOM  10878  C   PRO A 676     -51.544 -16.632   0.285  1.00  3.070          C  
ATOM  10879  O   PRO A 676     -51.030 -16.888  -0.802  1.00  3.090          O  
ATOM  10880  CB  PRO A 676     -50.800 -14.478   1.402  1.00  4.540          C  
ATOM  10881  CG  PRO A 676     -51.204 -14.572   2.858  1.00  4.540          C  
ATOM  10882  CD  PRO A 676     -52.713 -14.511   2.845  1.00  4.540          C  
ATOM  10883  HA  PRO A 676     -52.171 -14.633  -0.287  1.00  3.640          H  
ATOM  10884 1HB  PRO A 676     -49.829 -14.949   1.193  1.00  5.450          H  
ATOM  10885 2HB  PRO A 676     -50.727 -13.427   1.065  1.00  5.450          H  
ATOM  10886 1HG  PRO A 676     -50.805 -15.490   3.317  1.00  5.450          H  
ATOM  10887 2HG  PRO A 676     -50.761 -13.727   3.408  1.00  5.450          H  
ATOM  10888 1HD  PRO A 676     -53.092 -15.042   3.702  1.00  5.450          H  
ATOM  10889 2HD  PRO A 676     -53.019 -13.476   2.850  1.00  5.450          H  
ATOM  10890  N   LEU A 677     -51.861 -17.585   1.183  1.00  3.140          N  
ATOM  10891  CA  LEU A 677     -51.594 -18.979   0.883  1.00  3.230          C  
ATOM  10892  C   LEU A 677     -52.481 -19.411  -0.258  1.00  3.150          C  
ATOM  10893  O   LEU A 677     -52.012 -19.939  -1.253  1.00  3.240          O  
ATOM  10894  CB  LEU A 677     -51.860 -19.862   2.102  1.00  4.490          C  
ATOM  10895  CG  LEU A 677     -50.897 -19.703   3.304  1.00  4.490          C  
ATOM  10896  CD1 LEU A 677     -51.454 -20.497   4.475  1.00  4.490          C  
ATOM  10897  CD2 LEU A 677     -49.494 -20.208   2.937  1.00  4.490          C  
ATOM  10898  H   LEU A 677     -52.232 -17.352   2.093  1.00  3.770          H  
ATOM  10899  HA  LEU A 677     -50.564 -19.082   0.564  1.00  3.880          H  
ATOM  10900 1HB  LEU A 677     -52.864 -19.663   2.456  1.00  5.380          H  
ATOM  10901 2HB  LEU A 677     -51.817 -20.909   1.774  1.00  5.380          H  
ATOM  10902  HG  LEU A 677     -50.839 -18.655   3.593  1.00  5.380          H  
ATOM  10903 1HD1 LEU A 677     -50.794 -20.388   5.337  1.00  5.380          H  
ATOM  10904 2HD1 LEU A 677     -52.446 -20.124   4.732  1.00  5.380          H  
ATOM  10905 3HD1 LEU A 677     -51.522 -21.551   4.202  1.00  5.380          H  
ATOM  10906 1HD2 LEU A 677     -48.835 -20.098   3.798  1.00  5.380          H  
ATOM  10907 2HD2 LEU A 677     -49.550 -21.262   2.654  1.00  5.380          H  
ATOM  10908 3HD2 LEU A 677     -49.085 -19.639   2.110  1.00  5.380          H  
ATOM  10909  N   LEU A 678     -53.760 -19.041  -0.206  1.00  3.040          N  
ATOM  10910  CA  LEU A 678     -54.679 -19.423  -1.269  1.00  3.060          C  
ATOM  10911  C   LEU A 678     -54.141 -18.967  -2.614  1.00  3.060          C  
ATOM  10912  O   LEU A 678     -54.167 -19.720  -3.604  1.00  3.200          O  
ATOM  10913  CB  LEU A 678     -56.052 -18.766  -1.042  1.00  4.280          C  
ATOM  10914  CG  LEU A 678     -57.175 -19.038  -2.086  1.00  4.280          C  
ATOM  10915  CD1 LEU A 678     -57.552 -20.524  -2.092  1.00  4.280          C  
ATOM  10916  CD2 LEU A 678     -58.358 -18.147  -1.746  1.00  4.280          C  
ATOM  10917  H   LEU A 678     -54.109 -18.575   0.630  1.00  3.650          H  
ATOM  10918  HA  LEU A 678     -54.768 -20.507  -1.269  1.00  3.670          H  
ATOM  10919 1HB  LEU A 678     -56.419 -19.087  -0.070  1.00  5.130          H  
ATOM  10920 2HB  LEU A 678     -55.911 -17.689  -1.001  1.00  5.130          H  
ATOM  10921  HG  LEU A 678     -56.820 -18.788  -3.089  1.00  5.130          H  
ATOM  10922 1HD1 LEU A 678     -58.339 -20.692  -2.829  1.00  5.130          H  
ATOM  10923 2HD1 LEU A 678     -56.686 -21.129  -2.358  1.00  5.130          H  
ATOM  10924 3HD1 LEU A 678     -57.911 -20.817  -1.107  1.00  5.130          H  
ATOM  10925 1HD2 LEU A 678     -59.161 -18.305  -2.471  1.00  5.130          H  
ATOM  10926 2HD2 LEU A 678     -58.708 -18.386  -0.748  1.00  5.130          H  
ATOM  10927 3HD2 LEU A 678     -58.039 -17.104  -1.784  1.00  5.130          H  
ATOM  10928  N   THR A 679     -53.663 -17.721  -2.649  1.00  3.080          N  
ATOM  10929  CA  THR A 679     -53.137 -17.143  -3.875  1.00  3.160          C  
ATOM  10930  C   THR A 679     -51.888 -17.911  -4.338  1.00  3.130          C  
ATOM  10931  O   THR A 679     -51.783 -18.307  -5.506  1.00  3.190          O  
ATOM  10932  CB  THR A 679     -52.785 -15.656  -3.641  1.00  4.390          C  
ATOM  10933  OG1 THR A 679     -53.962 -14.953  -3.231  1.00  4.390          O  
ATOM  10934  CG2 THR A 679     -52.280 -15.018  -4.947  1.00  4.390          C  
ATOM  10935  H   THR A 679     -53.709 -17.164  -1.788  1.00  3.700          H  
ATOM  10936  HA  THR A 679     -53.898 -17.215  -4.650  1.00  3.790          H  
ATOM  10937  HB  THR A 679     -52.022 -15.572  -2.869  1.00  5.270          H  
ATOM  10938  HG1 THR A 679     -54.212 -15.220  -2.334  1.00  5.270          H  
ATOM  10939 1HG2 THR A 679     -52.051 -13.969  -4.772  1.00  5.270          H  
ATOM  10940 2HG2 THR A 679     -51.385 -15.528  -5.286  1.00  5.270          H  
ATOM  10941 3HG2 THR A 679     -53.052 -15.095  -5.713  1.00  5.270          H  
ATOM  10942  N   ALA A 680     -50.948 -18.134  -3.406  1.00  3.140          N  
ATOM  10943  CA  ALA A 680     -49.694 -18.832  -3.669  1.00  3.220          C  
ATOM  10944  C   ALA A 680     -49.888 -20.274  -4.120  1.00  3.350          C  
ATOM  10945  O   ALA A 680     -49.146 -20.761  -4.983  1.00  3.440          O  
ATOM  10946  CB  ALA A 680     -48.841 -18.827  -2.415  1.00  4.480          C  
ATOM  10947  H   ALA A 680     -51.101 -17.772  -2.459  1.00  3.770          H  
ATOM  10948  HA  ALA A 680     -49.176 -18.295  -4.461  1.00  3.860          H  
ATOM  10949 1HB  ALA A 680     -47.889 -19.315  -2.617  1.00  5.370          H  
ATOM  10950 2HB  ALA A 680     -48.669 -17.798  -2.097  1.00  5.370          H  
ATOM  10951 3HB  ALA A 680     -49.368 -19.368  -1.628  1.00  5.370          H  
ATOM  10952  N   ASP A 681     -50.879 -20.952  -3.541  1.00  3.390          N  
ATOM  10953  CA  ASP A 681     -51.171 -22.342  -3.833  1.00  3.520          C  
ATOM  10954  C   ASP A 681     -51.797 -22.467  -5.202  1.00  3.510          C  
ATOM  10955  O   ASP A 681     -51.451 -23.374  -5.961  1.00  3.630          O  
ATOM  10956  CB  ASP A 681     -52.134 -22.915  -2.790  1.00  4.880          C  
ATOM  10957  CG  ASP A 681     -51.525 -23.105  -1.391  1.00  4.880          C  
ATOM  10958  OD1 ASP A 681     -50.322 -23.116  -1.252  1.00  4.880          O  
ATOM  10959  OD2 ASP A 681     -52.294 -23.231  -0.466  1.00  4.880          O  
ATOM  10960  H   ASP A 681     -51.409 -20.484  -2.810  1.00  4.070          H  
ATOM  10961  HA  ASP A 681     -50.243 -22.908  -3.810  1.00  4.220          H  
ATOM  10962 1HB  ASP A 681     -52.988 -22.238  -2.695  1.00  5.850          H  
ATOM  10963 2HB  ASP A 681     -52.517 -23.873  -3.139  1.00  5.850          H  
ATOM  10964  N   THR A 682     -52.681 -21.530  -5.540  1.00  3.400          N  
ATOM  10965  CA  THR A 682     -53.338 -21.523  -6.834  1.00  3.420          C  
ATOM  10966  C   THR A 682     -52.281 -21.346  -7.929  1.00  3.470          C  
ATOM  10967  O   THR A 682     -52.254 -22.083  -8.926  1.00  3.610          O  
ATOM  10968  CB  THR A 682     -54.382 -20.389  -6.897  1.00  4.780          C  
ATOM  10969  OG1 THR A 682     -55.379 -20.585  -5.873  1.00  4.780          O  
ATOM  10970  CG2 THR A 682     -55.051 -20.418  -8.231  1.00  4.780          C  
ATOM  10971  H   THR A 682     -52.965 -20.837  -4.845  1.00  4.080          H  
ATOM  10972  HA  THR A 682     -53.840 -22.478  -6.982  1.00  4.100          H  
ATOM  10973  HB  THR A 682     -53.896 -19.425  -6.746  1.00  5.740          H  
ATOM  10974  HG1 THR A 682     -54.983 -20.391  -4.993  1.00  5.740          H  
ATOM  10975 1HG2 THR A 682     -55.793 -19.633  -8.284  1.00  5.740          H  
ATOM  10976 2HG2 THR A 682     -54.314 -20.276  -9.001  1.00  5.740          H  
ATOM  10977 3HG2 THR A 682     -55.533 -21.383  -8.367  1.00  5.740          H  
ATOM  10978  N   ILE A 683     -51.380 -20.383  -7.727  1.00  3.400          N  
ATOM  10979  CA  ILE A 683     -50.317 -20.145  -8.677  1.00  3.470          C  
ATOM  10980  C   ILE A 683     -49.373 -21.327  -8.773  1.00  3.600          C  
ATOM  10981  O   ILE A 683     -49.013 -21.706  -9.894  1.00  3.690          O  
ATOM  10982  CB  ILE A 683     -49.576 -18.834  -8.384  1.00  4.830          C  
ATOM  10983  CG1 ILE A 683     -50.569 -17.661  -8.694  1.00  4.830          C  
ATOM  10984  CG2 ILE A 683     -48.263 -18.765  -9.212  1.00  4.830          C  
ATOM  10985  CD1 ILE A 683     -50.143 -16.305  -8.209  1.00  4.830          C  
ATOM  10986  H   ILE A 683     -51.461 -19.785  -6.896  1.00  4.080          H  
ATOM  10987  HA  ILE A 683     -50.768 -20.029  -9.654  1.00  4.160          H  
ATOM  10988  HB  ILE A 683     -49.340 -18.778  -7.318  1.00  5.800          H  
ATOM  10989 1HG1 ILE A 683     -50.718 -17.606  -9.766  1.00  5.800          H  
ATOM  10990 2HG1 ILE A 683     -51.528 -17.893  -8.224  1.00  5.800          H  
ATOM  10991 1HG2 ILE A 683     -47.741 -17.833  -9.015  1.00  5.800          H  
ATOM  10992 2HG2 ILE A 683     -47.600 -19.590  -8.947  1.00  5.800          H  
ATOM  10993 3HG2 ILE A 683     -48.501 -18.836 -10.268  1.00  5.800          H  
ATOM  10994 1HD1 ILE A 683     -50.914 -15.587  -8.470  1.00  5.800          H  
ATOM  10995 2HD1 ILE A 683     -50.019 -16.334  -7.126  1.00  5.800          H  
ATOM  10996 3HD1 ILE A 683     -49.205 -16.011  -8.675  1.00  5.800          H  
ATOM  10997  N   SER A 684     -48.962 -21.898  -7.634  1.00  3.640          N  
ATOM  10998  CA  SER A 684     -48.064 -23.041  -7.623  1.00  3.780          C  
ATOM  10999  C   SER A 684     -48.682 -24.217  -8.370  1.00  3.880          C  
ATOM  11000  O   SER A 684     -48.014 -24.892  -9.157  1.00  3.990          O  
ATOM  11001  CB  SER A 684     -47.769 -23.449  -6.192  1.00  5.240          C  
ATOM  11002  OG  SER A 684     -47.067 -22.440  -5.512  1.00  5.240          O  
ATOM  11003  H   SER A 684     -49.254 -21.518  -6.733  1.00  4.370          H  
ATOM  11004  HA  SER A 684     -47.132 -22.757  -8.103  1.00  4.540          H  
ATOM  11005 1HB  SER A 684     -48.702 -23.662  -5.671  1.00  6.280          H  
ATOM  11006 2HB  SER A 684     -47.179 -24.366  -6.197  1.00  6.280          H  
ATOM  11007  HG  SER A 684     -47.734 -21.759  -5.285  1.00  6.280          H  
ATOM  11008  N   ALA A 685     -49.989 -24.443  -8.196  1.00  3.850          N  
ATOM  11009  CA  ALA A 685     -50.638 -25.549  -8.884  1.00  3.970          C  
ATOM  11010  C   ALA A 685     -50.488 -25.434 -10.395  1.00  4.020          C  
ATOM  11011  O   ALA A 685     -50.254 -26.434 -11.077  1.00  4.160          O  
ATOM  11012  CB  ALA A 685     -52.117 -25.583  -8.533  1.00  5.510          C  
ATOM  11013  H   ALA A 685     -50.519 -23.895  -7.512  1.00  4.620          H  
ATOM  11014  HA  ALA A 685     -50.164 -26.474  -8.560  1.00  4.760          H  
ATOM  11015 1HB  ALA A 685     -52.591 -26.426  -9.032  1.00  6.610          H  
ATOM  11016 2HB  ALA A 685     -52.230 -25.682  -7.454  1.00  6.610          H  
ATOM  11017 3HB  ALA A 685     -52.585 -24.654  -8.861  1.00  6.610          H  
ATOM  11018  N   LEU A 686     -50.603 -24.217 -10.925  1.00  3.950          N  
ATOM  11019  CA  LEU A 686     -50.423 -24.016 -12.355  1.00  4.050          C  
ATOM  11020  C   LEU A 686     -48.953 -23.942 -12.788  1.00  4.080          C  
ATOM  11021  O   LEU A 686     -48.604 -24.362 -13.893  1.00  4.200          O  
ATOM  11022  CB  LEU A 686     -51.129 -22.730 -12.810  1.00  5.630          C  
ATOM  11023  CG  LEU A 686     -52.633 -22.818 -13.246  1.00  5.630          C  
ATOM  11024  CD1 LEU A 686     -52.814 -23.847 -14.414  1.00  5.630          C  
ATOM  11025  CD2 LEU A 686     -53.513 -23.167 -12.039  1.00  5.630          C  
ATOM  11026  H   LEU A 686     -50.875 -23.437 -10.315  1.00  4.740          H  
ATOM  11027  HA  LEU A 686     -50.846 -24.873 -12.855  1.00  4.860          H  
ATOM  11028 1HB  LEU A 686     -51.075 -22.018 -11.981  1.00  6.760          H  
ATOM  11029 2HB  LEU A 686     -50.568 -22.313 -13.646  1.00  6.760          H  
ATOM  11030  HG  LEU A 686     -52.928 -21.849 -13.616  1.00  6.760          H  
ATOM  11031 1HD1 LEU A 686     -53.851 -23.871 -14.725  1.00  6.760          H  
ATOM  11032 2HD1 LEU A 686     -52.192 -23.547 -15.257  1.00  6.760          H  
ATOM  11033 3HD1 LEU A 686     -52.542 -24.845 -14.114  1.00  6.760          H  
ATOM  11034 1HD2 LEU A 686     -54.562 -23.188 -12.348  1.00  6.760          H  
ATOM  11035 2HD2 LEU A 686     -53.239 -24.143 -11.645  1.00  6.760          H  
ATOM  11036 3HD2 LEU A 686     -53.384 -22.413 -11.260  1.00  6.760          H  
ATOM  11037  N   THR A 687     -48.105 -23.375 -11.929  1.00  4.120          N  
ATOM  11038  CA  THR A 687     -46.688 -23.129 -12.200  1.00  4.230          C  
ATOM  11039  C   THR A 687     -45.783 -24.366 -12.134  1.00  4.490          C  
ATOM  11040  O   THR A 687     -44.952 -24.580 -13.024  1.00  5.020          O  
ATOM  11041  CB  THR A 687     -46.133 -22.082 -11.205  1.00  5.880          C  
ATOM  11042  OG1 THR A 687     -46.882 -20.873 -11.321  1.00  5.880          O  
ATOM  11043  CG2 THR A 687     -44.665 -21.772 -11.515  1.00  5.880          C  
ATOM  11044  H   THR A 687     -48.484 -23.028 -11.050  1.00  4.940          H  
ATOM  11045  HA  THR A 687     -46.612 -22.716 -13.206  1.00  5.080          H  
ATOM  11046  HB  THR A 687     -46.218 -22.461 -10.194  1.00  7.050          H  
ATOM  11047  HG1 THR A 687     -47.777 -21.028 -10.944  1.00  7.050          H  
ATOM  11048 1HG2 THR A 687     -44.300 -21.025 -10.814  1.00  7.050          H  
ATOM  11049 2HG2 THR A 687     -44.055 -22.669 -11.426  1.00  7.050          H  
ATOM  11050 3HG2 THR A 687     -44.588 -21.385 -12.531  1.00  7.050          H  
ATOM  11051  N   GLU A 688     -45.947 -25.203 -11.109  1.00  4.560          N  
ATOM  11052  CA  GLU A 688     -45.029 -26.315 -10.871  1.00  5.130          C  
ATOM  11053  C   GLU A 688     -44.854 -27.327 -12.019  1.00  5.780          C  
ATOM  11054  O   GLU A 688     -43.743 -27.830 -12.173  1.00  6.210          O  
ATOM  11055  CB  GLU A 688     -45.404 -27.044  -9.572  1.00  6.950          C  
ATOM  11056  CG  GLU A 688     -45.099 -26.246  -8.299  1.00  6.950          C  
ATOM  11057  CD  GLU A 688     -45.571 -26.935  -7.041  1.00  6.950          C  
ATOM  11058  OE1 GLU A 688     -46.193 -27.966  -7.147  1.00  6.950          O  
ATOM  11059  OE2 GLU A 688     -45.315 -26.425  -5.976  1.00  6.950          O  
ATOM  11060  H   GLU A 688     -46.687 -25.020 -10.426  1.00  5.470          H  
ATOM  11061  HA  GLU A 688     -44.048 -25.875 -10.693  1.00  6.160          H  
ATOM  11062 1HB  GLU A 688     -46.468 -27.255  -9.548  1.00  8.340          H  
ATOM  11063 2HB  GLU A 688     -44.876 -27.995  -9.517  1.00  8.340          H  
ATOM  11064 1HG  GLU A 688     -44.022 -26.103  -8.235  1.00  8.340          H  
ATOM  11065 2HG  GLU A 688     -45.561 -25.262  -8.370  1.00  8.340          H  
ATOM  11066  N   PRO A 689     -45.878 -27.692 -12.827  1.00  6.200          N  
ATOM  11067  CA  PRO A 689     -45.754 -28.587 -13.970  1.00  6.820          C  
ATOM  11068  C   PRO A 689     -44.774 -28.085 -15.047  1.00  6.810          C  
ATOM  11069  O   PRO A 689     -44.363 -28.861 -15.907  1.00  6.960          O  
ATOM  11070  CB  PRO A 689     -47.188 -28.659 -14.511  1.00 10.230          C  
ATOM  11071  CG  PRO A 689     -48.061 -28.337 -13.317  1.00 10.230          C  
ATOM  11072  CD  PRO A 689     -47.280 -27.313 -12.540  1.00 10.230          C  
ATOM  11073  HA  PRO A 689     -45.433 -29.573 -13.602  1.00  8.180          H  
ATOM  11074 1HB  PRO A 689     -47.313 -27.939 -15.330  1.00 12.280          H  
ATOM  11075 2HB  PRO A 689     -47.379 -29.655 -14.932  1.00 12.280          H  
ATOM  11076 1HG  PRO A 689     -49.039 -27.941 -13.643  1.00 12.280          H  
ATOM  11077 2HG  PRO A 689     -48.271 -29.246 -12.732  1.00 12.280          H  
ATOM  11078 1HD  PRO A 689     -47.506 -26.349 -12.955  1.00 12.280          H  
ATOM  11079 2HD  PRO A 689     -47.541 -27.382 -11.487  1.00 12.280          H  
ATOM  11080  N   GLY A 690     -44.462 -26.775 -15.063  1.00  6.920          N  
ATOM  11081  CA  GLY A 690     -43.542 -26.224 -16.056  1.00  7.180          C  
ATOM  11082  C   GLY A 690     -44.171 -25.871 -17.408  1.00  7.410          C  
ATOM  11083  O   GLY A 690     -43.454 -25.595 -18.368  1.00  7.810          O  
ATOM  11084  H   GLY A 690     -44.791 -26.131 -14.337  1.00  8.300          H  
ATOM  11085 1HA  GLY A 690     -43.078 -25.331 -15.635  1.00  8.620          H  
ATOM  11086 2HA  GLY A 690     -42.736 -26.939 -16.216  1.00  8.620          H  
ATOM  11087  N   ASN A 691     -45.500 -25.844 -17.492  1.00  7.370          N  
ATOM  11088  CA  ASN A 691     -46.175 -25.555 -18.760  1.00  7.860          C  
ATOM  11089  C   ASN A 691     -46.511 -24.070 -18.976  1.00  7.880          C  
ATOM  11090  O   ASN A 691     -47.056 -23.695 -20.021  1.00  8.190          O  
ATOM  11091  CB  ASN A 691     -47.429 -26.401 -18.845  1.00 10.810          C  
ATOM  11092  CG  ASN A 691     -47.118 -27.876 -18.983  1.00 10.810          C  
ATOM  11093  OD1 ASN A 691     -46.137 -28.272 -19.623  1.00 10.810          O  
ATOM  11094  ND2 ASN A 691     -47.943 -28.699 -18.387  1.00 10.810          N  
ATOM  11095  H   ASN A 691     -46.039 -26.065 -16.667  1.00  8.840          H  
ATOM  11096  HA  ASN A 691     -45.507 -25.848 -19.571  1.00  9.430          H  
ATOM  11097 1HB  ASN A 691     -48.025 -26.251 -17.944  1.00 12.970          H  
ATOM  11098 2HB  ASN A 691     -48.031 -26.084 -19.696  1.00 12.970          H  
ATOM  11099 1HD2 ASN A 691     -47.788 -29.687 -18.445  1.00 12.970          H  
ATOM  11100 2HD2 ASN A 691     -48.728 -28.348 -17.880  1.00 12.970          H  
ATOM  11101  N   ARG A 692     -46.159 -23.235 -18.001  1.00  7.730          N  
ATOM  11102  CA  ARG A 692     -46.381 -21.791 -18.031  1.00  7.900          C  
ATOM  11103  C   ARG A 692     -45.199 -21.073 -17.390  1.00  8.590          C  
ATOM  11104  O   ARG A 692     -44.612 -21.566 -16.427  1.00  8.930          O  
ATOM  11105  CB  ARG A 692     -47.660 -21.383 -17.298  1.00 10.990          C  
ATOM  11106  CG  ARG A 692     -48.999 -21.890 -17.886  1.00 10.990          C  
ATOM  11107  CD  ARG A 692     -49.330 -21.238 -19.212  1.00 10.990          C  
ATOM  11108  NE  ARG A 692     -50.654 -21.620 -19.704  1.00 10.990          N  
ATOM  11109  CZ  ARG A 692     -50.950 -22.750 -20.394  1.00 10.990          C  
ATOM  11110  NH1 ARG A 692     -50.013 -23.653 -20.683  1.00 10.990          N  
ATOM  11111  NH2 ARG A 692     -52.211 -22.942 -20.782  1.00 10.990          N  
ATOM  11112  H   ARG A 692     -45.715 -23.637 -17.189  1.00  9.280          H  
ATOM  11113  HA  ARG A 692     -46.447 -21.467 -19.068  1.00  9.480          H  
ATOM  11114 1HB  ARG A 692     -47.608 -21.741 -16.268  1.00 13.190          H  
ATOM  11115 2HB  ARG A 692     -47.712 -20.293 -17.254  1.00 13.190          H  
ATOM  11116 1HG  ARG A 692     -48.956 -22.967 -18.024  1.00 13.190          H  
ATOM  11117 2HG  ARG A 692     -49.805 -21.657 -17.190  1.00 13.190          H  
ATOM  11118 1HD  ARG A 692     -49.316 -20.160 -19.097  1.00 13.190          H  
ATOM  11119 2HD  ARG A 692     -48.599 -21.519 -19.961  1.00 13.190          H  
ATOM  11120  HE  ARG A 692     -51.430 -20.943 -19.561  1.00 13.190          H  
ATOM  11121 1HH1 ARG A 692     -49.023 -23.514 -20.401  1.00 13.190          H  
ATOM  11122 2HH1 ARG A 692     -50.259 -24.482 -21.201  1.00 13.190          H  
ATOM  11123 1HH2 ARG A 692     -52.937 -22.230 -20.544  1.00 13.190          H  
ATOM  11124 2HH2 ARG A 692     -52.476 -23.757 -21.305  1.00 13.190          H  
ATOM  11125  N   ASP A 693     -44.863 -19.895 -17.903  1.00  9.020          N  
ATOM  11126  CA  ASP A 693     -43.783 -19.098 -17.329  1.00  9.820          C  
ATOM  11127  C   ASP A 693     -44.058 -18.747 -15.872  1.00  9.830          C  
ATOM  11128  O   ASP A 693     -45.182 -18.395 -15.510  1.00 10.170          O  
ATOM  11129  CB  ASP A 693     -43.614 -17.799 -18.110  1.00 13.430          C  
ATOM  11130  CG  ASP A 693     -43.036 -17.981 -19.510  1.00 13.430          C  
ATOM  11131  OD1 ASP A 693     -42.557 -19.045 -19.828  1.00 13.430          O  
ATOM  11132  OD2 ASP A 693     -43.096 -17.040 -20.256  1.00 13.430          O  
ATOM  11133  H   ASP A 693     -45.353 -19.546 -18.714  1.00 10.820          H  
ATOM  11134  HA  ASP A 693     -42.859 -19.674 -17.379  1.00 11.780          H  
ATOM  11135 1HB  ASP A 693     -44.578 -17.301 -18.194  1.00 16.110          H  
ATOM  11136 2HB  ASP A 693     -42.958 -17.131 -17.544  1.00 16.110          H  
ATOM  11137  N   ALA A 694     -43.016 -18.790 -15.045  1.00  9.710          N  
ATOM  11138  CA  ALA A 694     -43.136 -18.425 -13.638  1.00  9.870          C  
ATOM  11139  C   ALA A 694     -43.533 -16.962 -13.496  1.00  9.260          C  
ATOM  11140  O   ALA A 694     -43.100 -16.110 -14.276  1.00  9.150          O  
ATOM  11141  CB  ALA A 694     -41.836 -18.689 -12.902  1.00 13.750          C  
ATOM  11142  H   ALA A 694     -42.124 -19.096 -15.406  1.00 11.650          H  
ATOM  11143  HA  ALA A 694     -43.927 -19.031 -13.197  1.00 11.840          H  
ATOM  11144 1HB  ALA A 694     -41.958 -18.429 -11.849  1.00 16.500          H  
ATOM  11145 2HB  ALA A 694     -41.580 -19.746 -12.989  1.00 16.500          H  
ATOM  11146 3HB  ALA A 694     -41.043 -18.084 -13.334  1.00 16.500          H  
ATOM  11147  N   ILE A 695     -44.315 -16.679 -12.464  1.00  9.070          N  
ATOM  11148  CA  ILE A 695     -44.761 -15.336 -12.148  1.00  8.620          C  
ATOM  11149  C   ILE A 695     -43.828 -14.609 -11.206  1.00  8.970          C  
ATOM  11150  O   ILE A 695     -43.422 -15.145 -10.176  1.00  9.510          O  
ATOM  11151  CB  ILE A 695     -46.174 -15.357 -11.545  1.00 12.250          C  
ATOM  11152  CG1 ILE A 695     -47.131 -15.906 -12.600  1.00 12.250          C  
ATOM  11153  CG2 ILE A 695     -46.590 -13.958 -11.033  1.00 12.250          C  
ATOM  11154  CD1 ILE A 695     -48.487 -16.189 -12.093  1.00 12.250          C  
ATOM  11155  H   ILE A 695     -44.620 -17.434 -11.867  1.00 10.880          H  
ATOM  11156  HA  ILE A 695     -44.802 -14.768 -13.078  1.00 10.340          H  
ATOM  11157  HB  ILE A 695     -46.191 -16.052 -10.706  1.00 14.700          H  
ATOM  11158 1HG1 ILE A 695     -47.199 -15.202 -13.422  1.00 14.700          H  
ATOM  11159 2HG1 ILE A 695     -46.720 -16.841 -12.988  1.00 14.700          H  
ATOM  11160 1HG2 ILE A 695     -47.577 -13.997 -10.599  1.00 14.700          H  
ATOM  11161 2HG2 ILE A 695     -45.907 -13.609 -10.262  1.00 14.700          H  
ATOM  11162 3HG2 ILE A 695     -46.588 -13.247 -11.852  1.00 14.700          H  
ATOM  11163 1HD1 ILE A 695     -49.063 -16.592 -12.889  1.00 14.700          H  
ATOM  11164 2HD1 ILE A 695     -48.430 -16.896 -11.304  1.00 14.700          H  
ATOM  11165 3HD1 ILE A 695     -48.940 -15.295 -11.730  1.00 14.700          H  
ATOM  11166  N   ALA A 696     -43.514 -13.371 -11.558  1.00  8.810          N  
ATOM  11167  CA  ALA A 696     -42.676 -12.515 -10.746  1.00  9.160          C  
ATOM  11168  C   ALA A 696     -43.334 -11.151 -10.669  1.00  8.560          C  
ATOM  11169  O   ALA A 696     -44.038 -10.741 -11.595  1.00  7.980          O  
ATOM  11170  CB  ALA A 696     -41.280 -12.408 -11.329  1.00 12.680          C  
ATOM  11171  H   ALA A 696     -43.879 -13.013 -12.429  1.00 10.570          H  
ATOM  11172  HA  ALA A 696     -42.620 -12.927  -9.739  1.00 10.990          H  
ATOM  11173 1HB  ALA A 696     -40.674 -11.757 -10.702  1.00 15.220          H  
ATOM  11174 2HB  ALA A 696     -40.830 -13.400 -11.371  1.00 15.220          H  
ATOM  11175 3HB  ALA A 696     -41.338 -11.992 -12.334  1.00 15.220          H  
ATOM  11176  N   TYR A 697     -43.108 -10.453  -9.566  1.00  8.870          N  
ATOM  11177  CA  TYR A 697     -43.667  -9.129  -9.362  1.00  8.540          C  
ATOM  11178  C   TYR A 697     -42.791  -8.292  -8.457  1.00  8.920          C  
ATOM  11179  O   TYR A 697     -42.277  -8.783  -7.449  1.00  9.430          O  
ATOM  11180  CB  TYR A 697     -45.066  -9.250  -8.758  1.00 12.090          C  
ATOM  11181  CG  TYR A 697     -45.731  -7.931  -8.471  1.00 12.090          C  
ATOM  11182  CD1 TYR A 697     -46.353  -7.233  -9.487  1.00 12.090          C  
ATOM  11183  CD2 TYR A 697     -45.725  -7.416  -7.179  1.00 12.090          C  
ATOM  11184  CE1 TYR A 697     -46.956  -6.034  -9.214  1.00 12.090          C  
ATOM  11185  CE2 TYR A 697     -46.339  -6.216  -6.927  1.00 12.090          C  
ATOM  11186  CZ  TYR A 697     -46.949  -5.531  -7.937  1.00 12.090          C  
ATOM  11187  OH  TYR A 697     -47.569  -4.336  -7.678  1.00 12.090          O  
ATOM  11188  H   TYR A 697     -42.529 -10.852  -8.839  1.00 10.640          H  
ATOM  11189  HA  TYR A 697     -43.729  -8.622 -10.324  1.00 10.250          H  
ATOM  11190 1HB  TYR A 697     -45.709  -9.813  -9.440  1.00 14.510          H  
ATOM  11191 2HB  TYR A 697     -45.011  -9.812  -7.827  1.00 14.510          H  
ATOM  11192  HD1 TYR A 697     -46.365  -7.629 -10.504  1.00 14.510          H  
ATOM  11193  HD2 TYR A 697     -45.236  -7.960  -6.369  1.00 14.510          H  
ATOM  11194  HE1 TYR A 697     -47.444  -5.481 -10.003  1.00 14.510          H  
ATOM  11195  HE2 TYR A 697     -46.348  -5.805  -5.935  1.00 14.510          H  
ATOM  11196  HH  TYR A 697     -47.951  -3.993  -8.491  1.00 14.510          H  
ATOM  11197  N   LYS A 698     -42.620  -7.024  -8.804  1.00  8.870          N  
ATOM  11198  CA  LYS A 698     -41.846  -6.137  -7.961  1.00  9.370          C  
ATOM  11199  C   LYS A 698     -42.754  -5.148  -7.261  1.00  8.990          C  
ATOM  11200  O   LYS A 698     -43.581  -4.491  -7.892  1.00  8.750          O  
ATOM  11201  CB  LYS A 698     -40.814  -5.387  -8.803  1.00 12.920          C  
ATOM  11202  CG  LYS A 698     -39.843  -6.281  -9.596  1.00 12.920          C  
ATOM  11203  CD  LYS A 698     -38.922  -7.099  -8.685  1.00 12.920          C  
ATOM  11204  CE  LYS A 698     -37.889  -7.881  -9.494  1.00 12.920          C  
ATOM  11205  NZ  LYS A 698     -37.013  -8.726  -8.624  1.00 12.920          N  
ATOM  11206  H   LYS A 698     -43.037  -6.668  -9.653  1.00 10.640          H  
ATOM  11207  HA  LYS A 698     -41.344  -6.717  -7.190  1.00 11.240          H  
ATOM  11208 1HB  LYS A 698     -41.331  -4.742  -9.515  1.00 15.500          H  
ATOM  11209 2HB  LYS A 698     -40.229  -4.744  -8.160  1.00 15.500          H  
ATOM  11210 1HG  LYS A 698     -40.418  -6.966 -10.219  1.00 15.500          H  
ATOM  11211 2HG  LYS A 698     -39.234  -5.657 -10.249  1.00 15.500          H  
ATOM  11212 1HD  LYS A 698     -38.409  -6.436  -7.989  1.00 15.500          H  
ATOM  11213 2HD  LYS A 698     -39.513  -7.815  -8.114  1.00 15.500          H  
ATOM  11214 1HE  LYS A 698     -38.410  -8.525 -10.202  1.00 15.500          H  
ATOM  11215 2HE  LYS A 698     -37.265  -7.180 -10.048  1.00 15.500          H  
ATOM  11216 1HZ  LYS A 698     -36.348  -9.225  -9.199  1.00 15.500          H  
ATOM  11217 2HZ  LYS A 698     -36.514  -8.140  -7.970  1.00 15.500          H  
ATOM  11218 3HZ  LYS A 698     -37.580  -9.389  -8.114  1.00 15.500          H  
ATOM  11219  N   LYS A 699     -42.569  -5.016  -5.954  1.00  9.220          N  
ATOM  11220  CA  LYS A 699     -43.364  -4.077  -5.183  1.00  8.950          C  
ATOM  11221  C   LYS A 699     -42.708  -2.707  -5.220  1.00  9.060          C  
ATOM  11222  O   LYS A 699     -41.577  -2.535  -4.751  1.00  9.500          O  
ATOM  11223  CB  LYS A 699     -43.535  -4.575  -3.747  1.00 12.640          C  
ATOM  11224  CG  LYS A 699     -44.340  -5.868  -3.655  1.00 12.640          C  
ATOM  11225  CD  LYS A 699     -44.533  -6.348  -2.226  1.00 12.640          C  
ATOM  11226  CE  LYS A 699     -45.270  -7.692  -2.204  1.00 12.640          C  
ATOM  11227  NZ  LYS A 699     -45.522  -8.192  -0.813  1.00 12.640          N  
ATOM  11228  H   LYS A 699     -41.875  -5.593  -5.500  1.00 11.060          H  
ATOM  11229  HA  LYS A 699     -44.351  -3.988  -5.642  1.00 10.740          H  
ATOM  11230 1HB  LYS A 699     -42.558  -4.740  -3.293  1.00 15.170          H  
ATOM  11231 2HB  LYS A 699     -44.052  -3.817  -3.159  1.00 15.170          H  
ATOM  11232 1HG  LYS A 699     -45.321  -5.681  -4.056  1.00 15.170          H  
ATOM  11233 2HG  LYS A 699     -43.864  -6.649  -4.252  1.00 15.170          H  
ATOM  11234 1HD  LYS A 699     -43.567  -6.459  -1.738  1.00 15.170          H  
ATOM  11235 2HD  LYS A 699     -45.127  -5.619  -1.669  1.00 15.170          H  
ATOM  11236 1HE  LYS A 699     -46.231  -7.588  -2.716  1.00 15.170          H  
ATOM  11237 2HE  LYS A 699     -44.667  -8.423  -2.735  1.00 15.170          H  
ATOM  11238 1HZ  LYS A 699     -45.997  -9.076  -0.861  1.00 15.170          H  
ATOM  11239 2HZ  LYS A 699     -44.652  -8.305  -0.323  1.00 15.170          H  
ATOM  11240 3HZ  LYS A 699     -46.125  -7.522  -0.301  1.00 15.170          H  
ATOM  11241  N   ARG A 700     -43.427  -1.742  -5.780  1.00  8.880          N  
ATOM  11242  CA  ARG A 700     -42.952  -0.378  -5.952  1.00  9.130          C  
ATOM  11243  C   ARG A 700     -44.070   0.596  -5.620  1.00  9.010          C  
ATOM  11244  O   ARG A 700     -45.243   0.308  -5.870  1.00  8.690          O  
ATOM  11245  CB  ARG A 700     -42.488  -0.153  -7.383  1.00 12.680          C  
ATOM  11246  CG  ARG A 700     -41.287  -0.990  -7.845  1.00 12.680          C  
ATOM  11247  CD  ARG A 700     -40.024  -0.556  -7.194  1.00 12.680          C  
ATOM  11248  NE  ARG A 700     -38.875  -1.277  -7.701  1.00 12.680          N  
ATOM  11249  CZ  ARG A 700     -38.423  -2.464  -7.233  1.00 12.680          C  
ATOM  11250  NH1 ARG A 700     -39.024  -3.088  -6.230  1.00 12.680          N  
ATOM  11251  NH2 ARG A 700     -37.351  -3.007  -7.793  1.00 12.680          N  
ATOM  11252  H   ARG A 700     -44.350  -1.978  -6.125  1.00 10.660          H  
ATOM  11253  HA  ARG A 700     -42.128  -0.199  -5.265  1.00 10.960          H  
ATOM  11254 1HB  ARG A 700     -43.310  -0.354  -8.066  1.00 15.220          H  
ATOM  11255 2HB  ARG A 700     -42.209   0.891  -7.496  1.00 15.220          H  
ATOM  11256 1HG  ARG A 700     -41.453  -2.045  -7.633  1.00 15.220          H  
ATOM  11257 2HG  ARG A 700     -41.164  -0.864  -8.919  1.00 15.220          H  
ATOM  11258 1HD  ARG A 700     -39.869   0.506  -7.396  1.00 15.220          H  
ATOM  11259 2HD  ARG A 700     -40.074  -0.709  -6.123  1.00 15.220          H  
ATOM  11260  HE  ARG A 700     -38.369  -0.854  -8.468  1.00 15.220          H  
ATOM  11261 1HH1 ARG A 700     -39.870  -2.704  -5.769  1.00 15.220          H  
ATOM  11262 2HH1 ARG A 700     -38.659  -3.965  -5.897  1.00 15.220          H  
ATOM  11263 1HH2 ARG A 700     -36.886  -2.535  -8.557  1.00 15.220          H  
ATOM  11264 2HH2 ARG A 700     -36.994  -3.887  -7.456  1.00 15.220          H  
ATOM  11265  N   VAL A 701     -43.716   1.750  -5.067  1.00  9.500          N  
ATOM  11266  CA  VAL A 701     -44.726   2.740  -4.734  1.00  9.620          C  
ATOM  11267  C   VAL A 701     -44.573   4.027  -5.518  1.00  9.590          C  
ATOM  11268  O   VAL A 701     -43.527   4.676  -5.490  1.00 10.050          O  
ATOM  11269  CB  VAL A 701     -44.689   3.049  -3.223  1.00 13.420          C  
ATOM  11270  CG1 VAL A 701     -45.734   4.128  -2.867  1.00 13.420          C  
ATOM  11271  CG2 VAL A 701     -44.958   1.758  -2.448  1.00 13.420          C  
ATOM  11272  H   VAL A 701     -42.741   1.943  -4.883  1.00 11.400          H  
ATOM  11273  HA  VAL A 701     -45.705   2.323  -4.967  1.00 11.540          H  
ATOM  11274  HB  VAL A 701     -43.708   3.440  -2.957  1.00 16.100          H  
ATOM  11275 1HG1 VAL A 701     -45.689   4.332  -1.799  1.00 16.100          H  
ATOM  11276 2HG1 VAL A 701     -45.531   5.052  -3.410  1.00 16.100          H  
ATOM  11277 3HG1 VAL A 701     -46.734   3.772  -3.125  1.00 16.100          H  
ATOM  11278 1HG2 VAL A 701     -44.927   1.963  -1.380  1.00 16.100          H  
ATOM  11279 2HG2 VAL A 701     -45.942   1.373  -2.716  1.00 16.100          H  
ATOM  11280 3HG2 VAL A 701     -44.204   1.013  -2.691  1.00 16.100          H  
ATOM  11281  N   TYR A 702     -45.653   4.386  -6.191  1.00  9.210          N  
ATOM  11282  CA  TYR A 702     -45.758   5.585  -6.996  1.00  9.320          C  
ATOM  11283  C   TYR A 702     -47.000   6.348  -6.593  1.00  9.610          C  
ATOM  11284  O   TYR A 702     -47.922   5.775  -6.014  1.00  9.620          O  
ATOM  11285  CB  TYR A 702     -45.807   5.254  -8.485  1.00 13.000          C  
ATOM  11286  CG  TYR A 702     -44.560   4.592  -9.003  1.00 13.000          C  
ATOM  11287  CD1 TYR A 702     -44.450   3.209  -9.026  1.00 13.000          C  
ATOM  11288  CD2 TYR A 702     -43.515   5.378  -9.460  1.00 13.000          C  
ATOM  11289  CE1 TYR A 702     -43.302   2.626  -9.511  1.00 13.000          C  
ATOM  11290  CE2 TYR A 702     -42.368   4.790  -9.938  1.00 13.000          C  
ATOM  11291  CZ  TYR A 702     -42.258   3.420  -9.964  1.00 13.000          C  
ATOM  11292  OH  TYR A 702     -41.111   2.834 -10.451  1.00 13.000          O  
ATOM  11293  H   TYR A 702     -46.452   3.772  -6.136  1.00 11.050          H  
ATOM  11294  HA  TYR A 702     -44.895   6.221  -6.801  1.00 11.180          H  
ATOM  11295 1HB  TYR A 702     -46.651   4.593  -8.684  1.00 15.600          H  
ATOM  11296 2HB  TYR A 702     -45.976   6.170  -9.060  1.00 15.600          H  
ATOM  11297  HD1 TYR A 702     -45.272   2.586  -8.670  1.00 15.600          H  
ATOM  11298  HD2 TYR A 702     -43.602   6.465  -9.441  1.00 15.600          H  
ATOM  11299  HE1 TYR A 702     -43.215   1.548  -9.542  1.00 15.600          H  
ATOM  11300  HE2 TYR A 702     -41.547   5.411 -10.298  1.00 15.600          H  
ATOM  11301  HH  TYR A 702     -40.527   3.514 -10.800  1.00 15.600          H  
ATOM  11302  N   ASN A 703     -47.011   7.638  -6.884  1.00 10.020          N  
ATOM  11303  CA  ASN A 703     -48.173   8.479  -6.648  1.00 10.400          C  
ATOM  11304  C   ASN A 703     -48.378   9.343  -7.874  1.00 10.050          C  
ATOM  11305  O   ASN A 703     -47.614  10.280  -8.119  1.00  9.990          O  
ATOM  11306  CB  ASN A 703     -48.024   9.319  -5.394  1.00 14.410          C  
ATOM  11307  CG  ASN A 703     -49.285  10.133  -5.053  1.00 14.410          C  
ATOM  11308  OD1 ASN A 703     -50.201  10.361  -5.875  1.00 14.410          O  
ATOM  11309  ND2 ASN A 703     -49.331  10.601  -3.822  1.00 14.410          N  
ATOM  11310  H   ASN A 703     -46.201   8.045  -7.332  1.00 12.020          H  
ATOM  11311  HA  ASN A 703     -49.061   7.848  -6.548  1.00 12.480          H  
ATOM  11312 1HB  ASN A 703     -47.789   8.667  -4.551  1.00 17.290          H  
ATOM  11313 2HB  ASN A 703     -47.188  10.007  -5.518  1.00 17.290          H  
ATOM  11314 1HD2 ASN A 703     -50.101  11.173  -3.530  1.00 17.290          H  
ATOM  11315 2HD2 ASN A 703     -48.581  10.409  -3.187  1.00 17.290          H  
ATOM  11316  N   ASP A 704     -49.378   8.961  -8.658  1.00 10.010          N  
ATOM  11317  CA  ASP A 704     -49.723   9.566  -9.931  1.00  9.850          C  
ATOM  11318  C   ASP A 704     -50.978  10.420  -9.777  1.00  9.830          C  
ATOM  11319  O   ASP A 704     -51.633  10.783 -10.764  1.00 10.060          O  
ATOM  11320  CB  ASP A 704     -49.927   8.477 -10.985  1.00 13.850          C  
ATOM  11321  CG  ASP A 704     -48.633   7.674 -11.286  1.00 13.850          C  
ATOM  11322  OD1 ASP A 704     -47.618   8.284 -11.519  1.00 13.850          O  
ATOM  11323  OD2 ASP A 704     -48.665   6.444 -11.221  1.00 13.850          O  
ATOM  11324  H   ASP A 704     -49.968   8.200  -8.327  1.00 12.010          H  
ATOM  11325  HA  ASP A 704     -48.905  10.214 -10.246  1.00 11.820          H  
ATOM  11326 1HB  ASP A 704     -50.695   7.814 -10.665  1.00 16.620          H  
ATOM  11327 2HB  ASP A 704     -50.268   8.937 -11.911  1.00 16.620          H  
ATOM  11328  N   GLY A 705     -51.329  10.747  -8.530  1.00  9.710          N  
ATOM  11329  CA  GLY A 705     -52.497  11.568  -8.213  1.00  9.770          C  
ATOM  11330  C   GLY A 705     -52.201  13.021  -8.568  1.00  9.610          C  
ATOM  11331  O   GLY A 705     -52.005  13.875  -7.704  1.00  9.740          O  
ATOM  11332  H   GLY A 705     -50.762  10.421  -7.743  1.00 11.650          H  
ATOM  11333 1HA  GLY A 705     -53.366  11.222  -8.770  1.00 11.720          H  
ATOM  11334 2HA  GLY A 705     -52.736  11.483  -7.153  1.00 11.720          H  
ATOM  11335  N   ASN A 706     -52.178  13.284  -9.868  1.00  9.490          N  
ATOM  11336  CA  ASN A 706     -51.786  14.567 -10.423  1.00  9.470          C  
ATOM  11337  C   ASN A 706     -52.958  15.522 -10.628  1.00  9.280          C  
ATOM  11338  O   ASN A 706     -52.800  16.612 -11.192  1.00  9.110          O  
ATOM  11339  CB  ASN A 706     -51.082  14.324 -11.738  1.00 13.270          C  
ATOM  11340  CG  ASN A 706     -49.783  13.593 -11.556  1.00 13.270          C  
ATOM  11341  OD1 ASN A 706     -49.049  13.788 -10.584  1.00 13.270          O  
ATOM  11342  ND2 ASN A 706     -49.484  12.725 -12.487  1.00 13.270          N  
ATOM  11343  H   ASN A 706     -52.358  12.486 -10.483  1.00 11.390          H  
ATOM  11344  HA  ASN A 706     -51.094  15.046  -9.728  1.00 11.360          H  
ATOM  11345 1HB  ASN A 706     -51.729  13.733 -12.387  1.00 15.920          H  
ATOM  11346 2HB  ASN A 706     -50.889  15.272 -12.237  1.00 15.920          H  
ATOM  11347 1HD2 ASN A 706     -48.638  12.193 -12.421  1.00 15.920          H  
ATOM  11348 2HD2 ASN A 706     -50.103  12.582 -13.259  1.00 15.920          H  
ATOM  11349  N   ASN A 707     -54.145  15.157 -10.157  1.00  9.500          N  
ATOM  11350  CA  ASN A 707     -55.277  16.042 -10.348  1.00  9.520          C  
ATOM  11351  C   ASN A 707     -55.249  17.115  -9.275  1.00  9.980          C  
ATOM  11352  O   ASN A 707     -55.966  17.066  -8.286  1.00 10.330          O  
ATOM  11353  CB  ASN A 707     -56.591  15.295 -10.354  1.00 13.320          C  
ATOM  11354  CG  ASN A 707     -57.739  16.169 -10.826  1.00 13.320          C  
ATOM  11355  OD1 ASN A 707     -57.678  17.423 -10.820  1.00 13.320          O  
ATOM  11356  ND2 ASN A 707     -58.791  15.523 -11.257  1.00 13.320          N  
ATOM  11357  H   ASN A 707     -54.254  14.264  -9.685  1.00 11.400          H  
ATOM  11358  HA  ASN A 707     -55.176  16.543 -11.311  1.00 11.420          H  
ATOM  11359 1HB  ASN A 707     -56.512  14.421 -11.004  1.00 15.980          H  
ATOM  11360 2HB  ASN A 707     -56.815  14.932  -9.351  1.00 15.980          H  
ATOM  11361 1HD2 ASN A 707     -59.595  16.021 -11.584  1.00 15.980          H  
ATOM  11362 2HD2 ASN A 707     -58.802  14.524 -11.236  1.00 15.980          H  
ATOM  11363  N   ALA A 708     -54.409  18.108  -9.511  1.00 10.140          N  
ATOM  11364  CA  ALA A 708     -54.161  19.189  -8.568  1.00 10.570          C  
ATOM  11365  C   ALA A 708     -55.415  19.973  -8.205  1.00 10.320          C  
ATOM  11366  O   ALA A 708     -55.525  20.464  -7.080  1.00 10.890          O  
ATOM  11367  CB  ALA A 708     -53.132  20.147  -9.142  1.00 14.630          C  
ATOM  11368  H   ALA A 708     -53.849  18.012 -10.362  1.00 12.170          H  
ATOM  11369  HA  ALA A 708     -53.767  18.745  -7.654  1.00 12.680          H  
ATOM  11370 1HB  ALA A 708     -52.923  20.930  -8.415  1.00 17.550          H  
ATOM  11371 2HB  ALA A 708     -52.218  19.600  -9.369  1.00 17.550          H  
ATOM  11372 3HB  ALA A 708     -53.526  20.595 -10.053  1.00 17.550          H  
ATOM  11373  N   ILE A 709     -56.343  20.123  -9.149  1.00  9.640          N  
ATOM  11374  CA  ILE A 709     -57.541  20.903  -8.874  1.00  9.410          C  
ATOM  11375  C   ILE A 709     -58.573  20.066  -8.119  1.00  9.070          C  
ATOM  11376  O   ILE A 709     -59.137  20.527  -7.124  1.00  9.330          O  
ATOM  11377  CB  ILE A 709     -58.142  21.469 -10.174  1.00 13.270          C  
ATOM  11378  CG1 ILE A 709     -57.066  22.341 -10.943  1.00 13.270          C  
ATOM  11379  CG2 ILE A 709     -59.395  22.314  -9.858  1.00 13.270          C  
ATOM  11380  CD1 ILE A 709     -56.460  23.522 -10.177  1.00 13.270          C  
ATOM  11381  H   ILE A 709     -56.199  19.716 -10.064  1.00 11.570          H  
ATOM  11382  HA  ILE A 709     -57.272  21.732  -8.222  1.00 11.290          H  
ATOM  11383  HB  ILE A 709     -58.424  20.644 -10.829  1.00 15.920          H  
ATOM  11384 1HG1 ILE A 709     -56.250  21.689 -11.240  1.00 15.920          H  
ATOM  11385 2HG1 ILE A 709     -57.536  22.739 -11.844  1.00 15.920          H  
ATOM  11386 1HG2 ILE A 709     -59.817  22.700 -10.783  1.00 15.920          H  
ATOM  11387 2HG2 ILE A 709     -60.139  21.714  -9.357  1.00 15.920          H  
ATOM  11388 3HG2 ILE A 709     -59.131  23.142  -9.209  1.00 15.920          H  
ATOM  11389 1HD1 ILE A 709     -55.745  24.028 -10.822  1.00 15.920          H  
ATOM  11390 2HD1 ILE A 709     -57.235  24.227  -9.889  1.00 15.920          H  
ATOM  11391 3HD1 ILE A 709     -55.943  23.172  -9.287  1.00 15.920          H  
ATOM  11392  N   GLU A 710     -58.867  18.856  -8.607  1.00  8.720          N  
ATOM  11393  CA  GLU A 710     -59.807  17.967  -7.929  1.00  8.430          C  
ATOM  11394  C   GLU A 710     -59.161  16.600  -7.644  1.00  7.790          C  
ATOM  11395  O   GLU A 710     -59.402  15.655  -8.391  1.00  7.880          O  
ATOM  11396  CB  GLU A 710     -61.085  17.793  -8.778  1.00 11.920          C  
ATOM  11397  CG  GLU A 710     -61.883  19.097  -8.953  1.00 11.920          C  
ATOM  11398  CD  GLU A 710     -63.155  19.004  -9.791  1.00 11.920          C  
ATOM  11399  OE1 GLU A 710     -63.393  17.995 -10.406  1.00 11.920          O  
ATOM  11400  OE2 GLU A 710     -63.883  19.975  -9.804  1.00 11.920          O  
ATOM  11401  H   GLU A 710     -58.400  18.523  -9.449  1.00 10.460          H  
ATOM  11402  HA  GLU A 710     -60.110  18.424  -6.990  1.00 10.120          H  
ATOM  11403 1HB  GLU A 710     -60.816  17.422  -9.771  1.00 14.300          H  
ATOM  11404 2HB  GLU A 710     -61.737  17.052  -8.316  1.00 14.300          H  
ATOM  11405 1HG  GLU A 710     -62.126  19.495  -7.967  1.00 14.300          H  
ATOM  11406 2HG  GLU A 710     -61.233  19.798  -9.436  1.00 14.300          H  
ATOM  11407  N   PRO A 711     -58.397  16.445  -6.543  1.00  7.390          N  
ATOM  11408  CA  PRO A 711     -57.631  15.253  -6.194  1.00  7.040          C  
ATOM  11409  C   PRO A 711     -58.500  14.009  -6.134  1.00  6.920          C  
ATOM  11410  O   PRO A 711     -59.625  14.062  -5.640  1.00  7.240          O  
ATOM  11411  CB  PRO A 711     -57.072  15.619  -4.809  1.00 10.560          C  
ATOM  11412  CG  PRO A 711     -57.016  17.122  -4.802  1.00 10.560          C  
ATOM  11413  CD  PRO A 711     -58.232  17.556  -5.579  1.00 10.560          C  
ATOM  11414  HA  PRO A 711     -56.813  15.117  -6.922  1.00  8.450          H  
ATOM  11415 1HB  PRO A 711     -57.733  15.228  -4.026  1.00 12.670          H  
ATOM  11416 2HB  PRO A 711     -56.086  15.145  -4.670  1.00 12.670          H  
ATOM  11417 1HG  PRO A 711     -57.008  17.509  -3.773  1.00 12.670          H  
ATOM  11418 2HG  PRO A 711     -56.083  17.471  -5.283  1.00 12.670          H  
ATOM  11419 1HD  PRO A 711     -59.113  17.656  -4.936  1.00 12.670          H  
ATOM  11420 2HD  PRO A 711     -57.962  18.484  -6.067  1.00 12.670          H  
ATOM  11421  N   GLU A 712     -57.940  12.879  -6.571  1.00  6.700          N  
ATOM  11422  CA  GLU A 712     -58.619  11.592  -6.600  1.00  6.620          C  
ATOM  11423  C   GLU A 712     -59.191  11.030  -5.273  1.00  6.620          C  
ATOM  11424  O   GLU A 712     -60.166  10.275  -5.349  1.00  6.810          O  
ATOM  11425  CB  GLU A 712     -57.705  10.551  -7.260  1.00  9.300          C  
ATOM  11426  CG  GLU A 712     -57.449  10.779  -8.750  1.00  9.300          C  
ATOM  11427  CD  GLU A 712     -56.324  11.747  -9.025  1.00  9.300          C  
ATOM  11428  OE1 GLU A 712     -55.880  12.383  -8.089  1.00  9.300          O  
ATOM  11429  OE2 GLU A 712     -55.913  11.848 -10.149  1.00  9.300          O  
ATOM  11430  H   GLU A 712     -56.994  12.927  -6.957  1.00  8.040          H  
ATOM  11431  HA  GLU A 712     -59.472  11.717  -7.270  1.00  7.940          H  
ATOM  11432 1HB  GLU A 712     -56.736  10.565  -6.794  1.00 11.160          H  
ATOM  11433 2HB  GLU A 712     -58.121   9.550  -7.127  1.00 11.160          H  
ATOM  11434 1HG  GLU A 712     -57.225   9.826  -9.219  1.00 11.160          H  
ATOM  11435 2HG  GLU A 712     -58.363  11.165  -9.202  1.00 11.160          H  
ATOM  11436  N   PRO A 713     -58.602  11.297  -4.068  1.00  6.610          N  
ATOM  11437  CA  PRO A 713     -57.345  11.939  -3.657  1.00  6.650          C  
ATOM  11438  C   PRO A 713     -56.061  11.184  -3.977  1.00  6.440          C  
ATOM  11439  O   PRO A 713     -54.980  11.769  -3.900  1.00  6.450          O  
ATOM  11440  CB  PRO A 713     -57.513  12.077  -2.140  1.00  9.980          C  
ATOM  11441  CG  PRO A 713     -58.468  11.008  -1.752  1.00  9.980          C  
ATOM  11442  CD  PRO A 713     -59.413  10.904  -2.907  1.00  9.980          C  
ATOM  11443  HA  PRO A 713     -57.285  12.940  -4.061  1.00  7.980          H  
ATOM  11444 1HB  PRO A 713     -56.544  11.960  -1.645  1.00 11.970          H  
ATOM  11445 2HB  PRO A 713     -57.876  13.086  -1.900  1.00 11.970          H  
ATOM  11446 1HG  PRO A 713     -57.936  10.064  -1.550  1.00 11.970          H  
ATOM  11447 2HG  PRO A 713     -58.980  11.285  -0.816  1.00 11.970          H  
ATOM  11448 1HD  PRO A 713     -59.725   9.876  -3.002  1.00 11.970          H  
ATOM  11449 2HD  PRO A 713     -60.267  11.593  -2.793  1.00 11.970          H  
ATOM  11450  N   ARG A 714     -56.155   9.889  -4.288  1.00  6.480          N  
ATOM  11451  CA  ARG A 714     -54.958   9.107  -4.567  1.00  6.400          C  
ATOM  11452  C   ARG A 714     -55.115   8.265  -5.821  1.00  6.070          C  
ATOM  11453  O   ARG A 714     -56.193   7.744  -6.113  1.00  6.240          O  
ATOM  11454  CB  ARG A 714     -54.646   8.172  -3.404  1.00  8.990          C  
ATOM  11455  CG  ARG A 714     -54.321   8.846  -2.074  1.00  8.990          C  
ATOM  11456  CD  ARG A 714     -53.009   9.541  -2.086  1.00  8.990          C  
ATOM  11457  NE  ARG A 714     -52.701  10.105  -0.788  1.00  8.990          N  
ATOM  11458  CZ  ARG A 714     -53.081  11.334  -0.357  1.00  8.990          C  
ATOM  11459  NH1 ARG A 714     -53.789  12.152  -1.126  1.00  8.990          N  
ATOM  11460  NH2 ARG A 714     -52.735  11.724   0.863  1.00  8.990          N  
ATOM  11461  H   ARG A 714     -57.053   9.430  -4.343  1.00  7.780          H  
ATOM  11462  HA  ARG A 714     -54.123   9.787  -4.729  1.00  7.680          H  
ATOM  11463 1HB  ARG A 714     -55.499   7.518  -3.234  1.00 10.790          H  
ATOM  11464 2HB  ARG A 714     -53.799   7.535  -3.670  1.00 10.790          H  
ATOM  11465 1HG  ARG A 714     -55.096   9.565  -1.822  1.00 10.790          H  
ATOM  11466 2HG  ARG A 714     -54.280   8.083  -1.298  1.00 10.790          H  
ATOM  11467 1HD  ARG A 714     -52.226   8.823  -2.335  1.00 10.790          H  
ATOM  11468 2HD  ARG A 714     -53.000  10.341  -2.816  1.00 10.790          H  
ATOM  11469  HE  ARG A 714     -52.164   9.532  -0.150  1.00 10.790          H  
ATOM  11470 1HH1 ARG A 714     -54.082  11.889  -2.085  1.00 10.790          H  
ATOM  11471 2HH1 ARG A 714     -54.056  13.060  -0.778  1.00 10.790          H  
ATOM  11472 1HH2 ARG A 714     -52.198  11.108   1.458  1.00 10.790          H  
ATOM  11473 2HH2 ARG A 714     -53.009  12.635   1.202  1.00 10.790          H  
ATOM  11474  N   PHE A 715     -54.012   8.117  -6.537  1.00  5.890          N  
ATOM  11475  CA  PHE A 715     -53.935   7.312  -7.741  1.00  5.830          C  
ATOM  11476  C   PHE A 715     -52.508   6.899  -8.040  1.00  5.810          C  
ATOM  11477  O   PHE A 715     -51.565   7.623  -7.714  1.00  6.110          O  
ATOM  11478  CB  PHE A 715     -54.534   8.049  -8.941  1.00  8.190          C  
ATOM  11479  CG  PHE A 715     -54.367   7.287 -10.213  1.00  8.190          C  
ATOM  11480  CD1 PHE A 715     -55.111   6.154 -10.474  1.00  8.190          C  
ATOM  11481  CD2 PHE A 715     -53.443   7.700 -11.148  1.00  8.190          C  
ATOM  11482  CE1 PHE A 715     -54.910   5.444 -11.633  1.00  8.190          C  
ATOM  11483  CE2 PHE A 715     -53.241   7.001 -12.299  1.00  8.190          C  
ATOM  11484  CZ  PHE A 715     -53.973   5.865 -12.540  1.00  8.190          C  
ATOM  11485  H   PHE A 715     -53.177   8.585  -6.222  1.00  7.070          H  
ATOM  11486  HA  PHE A 715     -54.520   6.405  -7.580  1.00  7.000          H  
ATOM  11487 1HB  PHE A 715     -55.592   8.212  -8.772  1.00  9.820          H  
ATOM  11488 2HB  PHE A 715     -54.065   9.018  -9.058  1.00  9.820          H  
ATOM  11489  HD1 PHE A 715     -55.846   5.818  -9.746  1.00  9.820          H  
ATOM  11490  HD2 PHE A 715     -52.862   8.597 -10.954  1.00  9.820          H  
ATOM  11491  HE1 PHE A 715     -55.487   4.544 -11.829  1.00  9.820          H  
ATOM  11492  HE2 PHE A 715     -52.499   7.341 -13.023  1.00  9.820          H  
ATOM  11493  HZ  PHE A 715     -53.815   5.299 -13.451  1.00  9.820          H  
ATOM  11494  N   ALA A 716     -52.356   5.726  -8.628  1.00  5.690          N  
ATOM  11495  CA  ALA A 716     -51.075   5.224  -9.080  1.00  5.730          C  
ATOM  11496  C   ALA A 716     -51.315   4.250 -10.213  1.00  5.780          C  
ATOM  11497  O   ALA A 716     -52.283   3.483 -10.183  1.00  6.070          O  
ATOM  11498  CB  ALA A 716     -50.329   4.554  -7.944  1.00  8.010          C  
ATOM  11499  H   ALA A 716     -53.180   5.175  -8.827  1.00  6.830          H  
ATOM  11500  HA  ALA A 716     -50.477   6.042  -9.454  1.00  6.880          H  
ATOM  11501 1HB  ALA A 716     -49.369   4.184  -8.307  1.00  9.610          H  
ATOM  11502 2HB  ALA A 716     -50.160   5.274  -7.141  1.00  9.610          H  
ATOM  11503 3HB  ALA A 716     -50.919   3.725  -7.567  1.00  9.610          H  
ATOM  11504  N   VAL A 717     -50.408   4.236 -11.173  1.00  5.840          N  
ATOM  11505  CA  VAL A 717     -50.498   3.271 -12.257  1.00  6.140          C  
ATOM  11506  C   VAL A 717     -49.855   1.953 -11.853  1.00  6.010          C  
ATOM  11507  O   VAL A 717     -48.677   1.911 -11.502  1.00  5.950          O  
ATOM  11508  CB  VAL A 717     -49.814   3.819 -13.525  1.00  8.480          C  
ATOM  11509  CG1 VAL A 717     -49.847   2.771 -14.650  1.00  8.480          C  
ATOM  11510  CG2 VAL A 717     -50.523   5.094 -13.955  1.00  8.480          C  
ATOM  11511  H   VAL A 717     -49.653   4.939 -11.149  1.00  7.010          H  
ATOM  11512  HA  VAL A 717     -51.551   3.095 -12.477  1.00  7.370          H  
ATOM  11513  HB  VAL A 717     -48.767   4.044 -13.301  1.00 10.170          H  
ATOM  11514 1HG1 VAL A 717     -49.357   3.177 -15.532  1.00 10.170          H  
ATOM  11515 2HG1 VAL A 717     -49.324   1.864 -14.341  1.00 10.170          H  
ATOM  11516 3HG1 VAL A 717     -50.882   2.527 -14.890  1.00 10.170          H  
ATOM  11517 1HG2 VAL A 717     -50.038   5.501 -14.841  1.00 10.170          H  
ATOM  11518 2HG2 VAL A 717     -51.559   4.868 -14.176  1.00 10.170          H  
ATOM  11519 3HG2 VAL A 717     -50.470   5.825 -13.146  1.00 10.170          H  
ATOM  11520  N   LYS A 718     -50.627   0.873 -11.928  1.00  6.210          N  
ATOM  11521  CA  LYS A 718     -50.149  -0.448 -11.553  1.00  6.170          C  
ATOM  11522  C   LYS A 718     -50.536  -1.513 -12.575  1.00  5.990          C  
ATOM  11523  O   LYS A 718     -51.495  -1.351 -13.331  1.00  6.410          O  
ATOM  11524  CB  LYS A 718     -50.665  -0.829 -10.162  1.00  8.650          C  
ATOM  11525  CG  LYS A 718     -50.140   0.075  -9.038  1.00  8.650          C  
ATOM  11526  CD  LYS A 718     -50.594  -0.395  -7.664  1.00  8.650          C  
ATOM  11527  CE  LYS A 718     -50.042   0.514  -6.566  1.00  8.650          C  
ATOM  11528  NZ  LYS A 718     -50.483   0.087  -5.208  1.00  8.650          N  
ATOM  11529  H   LYS A 718     -51.583   0.985 -12.234  1.00  7.450          H  
ATOM  11530  HA  LYS A 718     -49.059  -0.418 -11.515  1.00  7.400          H  
ATOM  11531 1HB  LYS A 718     -51.754  -0.781 -10.153  1.00 10.380          H  
ATOM  11532 2HB  LYS A 718     -50.381  -1.860  -9.934  1.00 10.380          H  
ATOM  11533 1HG  LYS A 718     -49.051   0.109  -9.073  1.00 10.380          H  
ATOM  11534 2HG  LYS A 718     -50.517   1.089  -9.189  1.00 10.380          H  
ATOM  11535 1HD  LYS A 718     -51.685  -0.385  -7.617  1.00 10.380          H  
ATOM  11536 2HD  LYS A 718     -50.250  -1.418  -7.493  1.00 10.380          H  
ATOM  11537 1HE  LYS A 718     -48.952   0.501  -6.603  1.00 10.380          H  
ATOM  11538 2HE  LYS A 718     -50.387   1.529  -6.741  1.00 10.380          H  
ATOM  11539 1HZ  LYS A 718     -50.099   0.718  -4.512  1.00 10.380          H  
ATOM  11540 2HZ  LYS A 718     -51.493   0.115  -5.173  1.00 10.380          H  
ATOM  11541 3HZ  LYS A 718     -50.161  -0.854  -5.012  1.00 10.380          H  
ATOM  11542  N   SER A 719     -49.778  -2.607 -12.572  1.00  5.470          N  
ATOM  11543  CA  SER A 719     -50.033  -3.795 -13.388  1.00  5.410          C  
ATOM  11544  C   SER A 719     -49.581  -5.001 -12.583  1.00  4.480          C  
ATOM  11545  O   SER A 719     -48.439  -5.048 -12.126  1.00  4.650          O  
ATOM  11546  CB  SER A 719     -49.297  -3.723 -14.708  1.00  7.600          C  
ATOM  11547  OG  SER A 719     -49.501  -4.890 -15.459  1.00  7.600          O  
ATOM  11548  H   SER A 719     -48.989  -2.636 -11.943  1.00  6.560          H  
ATOM  11549  HA  SER A 719     -51.101  -3.880 -13.577  1.00  6.490          H  
ATOM  11550 1HB  SER A 719     -49.651  -2.859 -15.270  1.00  9.120          H  
ATOM  11551 2HB  SER A 719     -48.232  -3.585 -14.526  1.00  9.120          H  
ATOM  11552  HG  SER A 719     -49.084  -4.732 -16.309  1.00  9.120          H  
ATOM  11553  N   GLU A 720     -50.484  -5.953 -12.363  1.00  3.840          N  
ATOM  11554  CA  GLU A 720     -50.198  -7.100 -11.502  1.00  3.290          C  
ATOM  11555  C   GLU A 720     -50.396  -8.432 -12.240  1.00  3.100          C  
ATOM  11556  O   GLU A 720     -51.352  -8.582 -13.004  1.00  3.330          O  
ATOM  11557  CB  GLU A 720     -51.137  -6.973 -10.286  1.00  4.830          C  
ATOM  11558  CG  GLU A 720     -50.902  -5.652  -9.461  1.00  4.830          C  
ATOM  11559  CD  GLU A 720     -51.924  -5.358  -8.366  1.00  4.830          C  
ATOM  11560  OE1 GLU A 720     -53.083  -5.086  -8.708  1.00  4.830          O  
ATOM  11561  OE2 GLU A 720     -51.543  -5.367  -7.206  1.00  4.830          O  
ATOM  11562  H   GLU A 720     -51.399  -5.868 -12.790  1.00  4.610          H  
ATOM  11563  HA  GLU A 720     -49.162  -7.042 -11.170  1.00  3.950          H  
ATOM  11564 1HB  GLU A 720     -52.177  -6.990 -10.616  1.00  5.790          H  
ATOM  11565 2HB  GLU A 720     -50.987  -7.823  -9.618  1.00  5.790          H  
ATOM  11566 1HG  GLU A 720     -49.921  -5.718  -9.002  1.00  5.790          H  
ATOM  11567 2HG  GLU A 720     -50.889  -4.802 -10.134  1.00  5.790          H  
ATOM  11568  N   THR A 721     -49.515  -9.414 -11.992  1.00  3.020          N  
ATOM  11569  CA  THR A 721     -49.639 -10.721 -12.645  1.00  3.300          C  
ATOM  11570  C   THR A 721     -49.893 -11.858 -11.669  1.00  3.550          C  
ATOM  11571  O   THR A 721     -49.147 -12.058 -10.713  1.00  3.860          O  
ATOM  11572  CB  THR A 721     -48.379 -11.061 -13.477  1.00  4.510          C  
ATOM  11573  OG1 THR A 721     -48.198 -10.078 -14.502  1.00  4.510          O  
ATOM  11574  CG2 THR A 721     -48.533 -12.448 -14.135  1.00  4.510          C  
ATOM  11575  H   THR A 721     -48.754  -9.256 -11.347  1.00  3.620          H  
ATOM  11576  HA  THR A 721     -50.486 -10.681 -13.331  1.00  3.960          H  
ATOM  11577  HB  THR A 721     -47.500 -11.066 -12.827  1.00  5.410          H  
ATOM  11578  HG1 THR A 721     -47.948  -9.243 -14.102  1.00  5.410          H  
ATOM  11579 1HG2 THR A 721     -47.639 -12.665 -14.717  1.00  5.410          H  
ATOM  11580 2HG2 THR A 721     -48.656 -13.216 -13.382  1.00  5.410          H  
ATOM  11581 3HG2 THR A 721     -49.400 -12.441 -14.792  1.00  5.410          H  
ATOM  11582  N   HIS A 722     -50.983 -12.567 -11.923  1.00  3.760          N  
ATOM  11583  CA  HIS A 722     -51.435 -13.707 -11.140  1.00  4.140          C  
ATOM  11584  C   HIS A 722     -52.088 -14.768 -12.045  1.00  3.810          C  
ATOM  11585  O   HIS A 722     -53.199 -15.204 -11.758  1.00  4.030          O  
ATOM  11586  CB  HIS A 722     -52.445 -13.243 -10.086  1.00  5.640          C  
ATOM  11587  CG  HIS A 722     -51.952 -12.299  -9.036  1.00  5.640          C  
ATOM  11588  ND1 HIS A 722     -51.325 -12.728  -7.889  1.00  5.640          N  
ATOM  11589  CD2 HIS A 722     -51.980 -10.954  -8.966  1.00  5.640          C  
ATOM  11590  CE1 HIS A 722     -51.012 -11.685  -7.149  1.00  5.640          C  
ATOM  11591  NE2 HIS A 722     -51.384 -10.596  -7.779  1.00  5.640          N  
ATOM  11592  H   HIS A 722     -51.505 -12.281 -12.740  1.00  4.510          H  
ATOM  11593  HA  HIS A 722     -50.589 -14.159 -10.625  1.00  4.970          H  
ATOM  11594 1HB  HIS A 722     -53.262 -12.749 -10.592  1.00  6.770          H  
ATOM  11595 2HB  HIS A 722     -52.833 -14.106  -9.569  1.00  6.770          H  
ATOM  11596  HD1 HIS A 722     -50.848 -13.600  -7.800  1.00  6.770          H  
ATOM  11597  HD2 HIS A 722     -52.360 -10.189  -9.644  1.00  6.770          H  
ATOM  11598  HE1 HIS A 722     -50.510 -11.823  -6.193  1.00  6.770          H  
ATOM  11599  N   ARG A 723     -51.412 -15.238 -13.100  1.00  3.550          N  
ATOM  11600  CA  ARG A 723     -52.052 -16.154 -14.072  1.00  3.310          C  
ATOM  11601  C   ARG A 723     -52.926 -17.230 -13.434  1.00  3.180          C  
ATOM  11602  O   ARG A 723     -54.017 -17.499 -13.938  1.00  3.100          O  
ATOM  11603  CB  ARG A 723     -51.031 -16.887 -14.936  1.00  4.730          C  
ATOM  11604  CG  ARG A 723     -51.647 -17.731 -16.094  1.00  4.730          C  
ATOM  11605  CD  ARG A 723     -50.610 -18.503 -16.840  1.00  4.730          C  
ATOM  11606  NE  ARG A 723     -49.624 -17.633 -17.474  1.00  4.730          N  
ATOM  11607  CZ  ARG A 723     -49.724 -17.044 -18.697  1.00  4.730          C  
ATOM  11608  NH1 ARG A 723     -50.762 -17.240 -19.510  1.00  4.730          N  
ATOM  11609  NH2 ARG A 723     -48.737 -16.250 -19.093  1.00  4.730          N  
ATOM  11610  H   ARG A 723     -50.471 -14.906 -13.272  1.00  4.260          H  
ATOM  11611  HA  ARG A 723     -52.676 -15.557 -14.737  1.00  3.970          H  
ATOM  11612 1HB  ARG A 723     -50.330 -16.172 -15.363  1.00  5.680          H  
ATOM  11613 2HB  ARG A 723     -50.469 -17.586 -14.329  1.00  5.680          H  
ATOM  11614 1HG  ARG A 723     -52.359 -18.452 -15.697  1.00  5.680          H  
ATOM  11615 2HG  ARG A 723     -52.158 -17.068 -16.791  1.00  5.680          H  
ATOM  11616 1HD  ARG A 723     -50.088 -19.165 -16.149  1.00  5.680          H  
ATOM  11617 2HD  ARG A 723     -51.099 -19.101 -17.611  1.00  5.680          H  
ATOM  11618  HE  ARG A 723     -48.790 -17.437 -16.938  1.00  5.680          H  
ATOM  11619 1HH1 ARG A 723     -51.536 -17.882 -19.282  1.00  5.680          H  
ATOM  11620 2HH1 ARG A 723     -50.783 -16.784 -20.410  1.00  5.680          H  
ATOM  11621 1HH2 ARG A 723     -47.938 -16.095 -18.489  1.00  5.680          H  
ATOM  11622 2HH2 ARG A 723     -48.779 -15.798 -19.997  1.00  5.680          H  
ATOM  11623  N   GLY A 724     -52.458 -17.848 -12.350  1.00  3.240          N  
ATOM  11624  CA  GLY A 724     -53.180 -18.923 -11.671  1.00  3.240          C  
ATOM  11625  C   GLY A 724     -54.577 -18.555 -11.134  1.00  3.250          C  
ATOM  11626  O   GLY A 724     -55.476 -19.409 -11.126  1.00  3.300          O  
ATOM  11627  H   GLY A 724     -51.552 -17.569 -12.003  1.00  3.890          H  
ATOM  11628 1HA  GLY A 724     -53.268 -19.768 -12.348  1.00  3.890          H  
ATOM  11629 2HA  GLY A 724     -52.573 -19.274 -10.840  1.00  3.890          H  
ATOM  11630  N   ILE A 725     -54.794 -17.299 -10.694  1.00  3.310          N  
ATOM  11631  CA  ILE A 725     -56.104 -16.951 -10.130  1.00  3.410          C  
ATOM  11632  C   ILE A 725     -57.094 -16.797 -11.274  1.00  3.290          C  
ATOM  11633  O   ILE A 725     -58.276 -17.144 -11.149  1.00  3.350          O  
ATOM  11634  CB  ILE A 725     -56.068 -15.650  -9.251  1.00  4.730          C  
ATOM  11635  CG1 ILE A 725     -55.803 -14.379 -10.149  1.00  4.730          C  
ATOM  11636  CG2 ILE A 725     -54.986 -15.796  -8.145  1.00  4.730          C  
ATOM  11637  CD1 ILE A 725     -55.898 -13.054  -9.526  1.00  4.730          C  
ATOM  11638  H   ILE A 725     -54.060 -16.593 -10.771  1.00  3.970          H  
ATOM  11639  HA  ILE A 725     -56.449 -17.765  -9.499  1.00  4.090          H  
ATOM  11640  HB  ILE A 725     -57.028 -15.521  -8.766  1.00  5.680          H  
ATOM  11641 1HG1 ILE A 725     -54.889 -14.458 -10.548  1.00  5.680          H  
ATOM  11642 2HG1 ILE A 725     -56.491 -14.354 -10.911  1.00  5.680          H  
ATOM  11643 1HG2 ILE A 725     -54.970 -14.913  -7.509  1.00  5.680          H  
ATOM  11644 2HG2 ILE A 725     -55.220 -16.667  -7.533  1.00  5.680          H  
ATOM  11645 3HG2 ILE A 725     -54.008 -15.932  -8.598  1.00  5.680          H  
ATOM  11646 1HD1 ILE A 725     -55.705 -12.286 -10.278  1.00  5.680          H  
ATOM  11647 2HD1 ILE A 725     -56.886 -12.927  -9.137  1.00  5.680          H  
ATOM  11648 3HD1 ILE A 725     -55.170 -12.963  -8.739  1.00  5.680          H  
ATOM  11649  N   PHE A 726     -56.586 -16.307 -12.401  1.00  3.200          N  
ATOM  11650  CA  PHE A 726     -57.426 -16.066 -13.555  1.00  3.160          C  
ATOM  11651  C   PHE A 726     -57.761 -17.384 -14.192  1.00  3.200          C  
ATOM  11652  O   PHE A 726     -58.926 -17.715 -14.419  1.00  3.240          O  
ATOM  11653  CB  PHE A 726     -56.678 -15.265 -14.582  1.00  4.440          C  
ATOM  11654  CG  PHE A 726     -56.294 -13.917 -14.206  1.00  4.440          C  
ATOM  11655  CD1 PHE A 726     -55.056 -13.706 -13.734  1.00  4.440          C  
ATOM  11656  CD2 PHE A 726     -57.122 -12.860 -14.351  1.00  4.440          C  
ATOM  11657  CE1 PHE A 726     -54.629 -12.470 -13.398  1.00  4.440          C  
ATOM  11658  CE2 PHE A 726     -56.719 -11.629 -14.036  1.00  4.440          C  
ATOM  11659  CZ  PHE A 726     -55.454 -11.420 -13.551  1.00  4.440          C  
ATOM  11660  H   PHE A 726     -55.589 -16.053 -12.401  1.00  3.840          H  
ATOM  11661  HA  PHE A 726     -58.344 -15.568 -13.253  1.00  3.790          H  
ATOM  11662 1HB  PHE A 726     -55.788 -15.798 -14.896  1.00  5.330          H  
ATOM  11663 2HB  PHE A 726     -57.300 -15.199 -15.406  1.00  5.330          H  
ATOM  11664  HD1 PHE A 726     -54.407 -14.546 -13.632  1.00  5.330          H  
ATOM  11665  HD2 PHE A 726     -58.115 -13.008 -14.731  1.00  5.330          H  
ATOM  11666  HE1 PHE A 726     -53.633 -12.323 -13.020  1.00  5.330          H  
ATOM  11667  HE2 PHE A 726     -57.400 -10.805 -14.171  1.00  5.330          H  
ATOM  11668  HZ  PHE A 726     -55.104 -10.426 -13.293  1.00  5.330          H  
ATOM  11669  N   ARG A 727     -56.717 -18.180 -14.390  1.00  3.200          N  
ATOM  11670  CA  ARG A 727     -56.802 -19.486 -14.979  1.00  3.260          C  
ATOM  11671  C   ARG A 727     -57.785 -20.354 -14.219  1.00  3.210          C  
ATOM  11672  O   ARG A 727     -58.504 -21.136 -14.838  1.00  3.240          O  
ATOM  11673  CB  ARG A 727     -55.412 -20.094 -15.023  1.00  4.540          C  
ATOM  11674  CG  ARG A 727     -55.277 -21.491 -15.516  1.00  4.540          C  
ATOM  11675  CD  ARG A 727     -55.699 -21.659 -16.895  1.00  4.540          C  
ATOM  11676  NE  ARG A 727     -55.533 -23.026 -17.334  1.00  4.540          N  
ATOM  11677  CZ  ARG A 727     -56.379 -24.046 -17.081  1.00  4.540          C  
ATOM  11678  NH1 ARG A 727     -57.452 -23.862 -16.341  1.00  4.540          N  
ATOM  11679  NH2 ARG A 727     -56.118 -25.244 -17.578  1.00  4.540          N  
ATOM  11680  H   ARG A 727     -55.787 -17.837 -14.161  1.00  3.840          H  
ATOM  11681  HA  ARG A 727     -57.157 -19.362 -16.003  1.00  3.910          H  
ATOM  11682 1HB  ARG A 727     -54.774 -19.471 -15.645  1.00  5.450          H  
ATOM  11683 2HB  ARG A 727     -54.997 -20.077 -14.021  1.00  5.450          H  
ATOM  11684 1HG  ARG A 727     -54.230 -21.715 -15.517  1.00  5.450          H  
ATOM  11685 2HG  ARG A 727     -55.801 -22.180 -14.858  1.00  5.450          H  
ATOM  11686 1HD  ARG A 727     -56.741 -21.381 -17.029  1.00  5.450          H  
ATOM  11687 2HD  ARG A 727     -55.073 -21.029 -17.522  1.00  5.450          H  
ATOM  11688  HE  ARG A 727     -54.723 -23.218 -17.916  1.00  5.450          H  
ATOM  11689 1HH1 ARG A 727     -57.647 -22.942 -15.938  1.00  5.450          H  
ATOM  11690 2HH1 ARG A 727     -58.070 -24.640 -16.154  1.00  5.450          H  
ATOM  11691 1HH2 ARG A 727     -55.291 -25.383 -18.145  1.00  5.450          H  
ATOM  11692 2HH2 ARG A 727     -56.738 -26.019 -17.395  1.00  5.450          H  
ATOM  11693  N   THR A 728     -57.818 -20.246 -12.887  1.00  3.170          N  
ATOM  11694  CA  THR A 728     -58.785 -20.992 -12.101  1.00  3.160          C  
ATOM  11695  C   THR A 728     -60.210 -20.509 -12.398  1.00  3.180          C  
ATOM  11696  O   THR A 728     -61.099 -21.317 -12.697  1.00  3.230          O  
ATOM  11697  CB  THR A 728     -58.488 -20.861 -10.597  1.00  4.430          C  
ATOM  11698  OG1 THR A 728     -57.198 -21.417 -10.328  1.00  4.430          O  
ATOM  11699  CG2 THR A 728     -59.547 -21.603  -9.774  1.00  4.430          C  
ATOM  11700  H   THR A 728     -57.141 -19.653 -12.403  1.00  3.800          H  
ATOM  11701  HA  THR A 728     -58.716 -22.043 -12.374  1.00  3.790          H  
ATOM  11702  HB  THR A 728     -58.481 -19.807 -10.318  1.00  5.310          H  
ATOM  11703  HG1 THR A 728     -56.502 -20.811 -10.675  1.00  5.310          H  
ATOM  11704 1HG2 THR A 728     -59.312 -21.502  -8.717  1.00  5.310          H  
ATOM  11705 2HG2 THR A 728     -60.535 -21.180  -9.961  1.00  5.310          H  
ATOM  11706 3HG2 THR A 728     -59.549 -22.656 -10.049  1.00  5.310          H  
ATOM  11707  N   ALA A 729     -60.436 -19.183 -12.362  1.00  3.190          N  
ATOM  11708  CA  ALA A 729     -61.777 -18.647 -12.598  1.00  3.230          C  
ATOM  11709  C   ALA A 729     -62.317 -19.051 -13.973  1.00  3.260          C  
ATOM  11710  O   ALA A 729     -63.491 -19.399 -14.111  1.00  3.320          O  
ATOM  11711  CB  ALA A 729     -61.753 -17.120 -12.486  1.00  4.510          C  
ATOM  11712  H   ALA A 729     -59.672 -18.542 -12.110  1.00  3.830          H  
ATOM  11713  HA  ALA A 729     -62.441 -19.056 -11.838  1.00  3.880          H  
ATOM  11714 1HB  ALA A 729     -62.756 -16.722 -12.635  1.00  5.410          H  
ATOM  11715 2HB  ALA A 729     -61.391 -16.832 -11.496  1.00  5.410          H  
ATOM  11716 3HB  ALA A 729     -61.084 -16.708 -13.245  1.00  5.410          H  
ATOM  11717  N   VAL A 730     -61.431 -19.077 -14.963  1.00  3.250          N  
ATOM  11718  CA  VAL A 730     -61.759 -19.422 -16.337  1.00  3.320          C  
ATOM  11719  C   VAL A 730     -61.808 -20.937 -16.557  1.00  3.390          C  
ATOM  11720  O   VAL A 730     -62.605 -21.420 -17.342  1.00  3.470          O  
ATOM  11721  CB  VAL A 730     -60.785 -18.753 -17.311  1.00  4.620          C  
ATOM  11722  CG1 VAL A 730     -61.073 -19.193 -18.778  1.00  4.620          C  
ATOM  11723  CG2 VAL A 730     -60.906 -17.249 -17.154  1.00  4.620          C  
ATOM  11724  H   VAL A 730     -60.475 -18.779 -14.744  1.00  3.900          H  
ATOM  11725  HA  VAL A 730     -62.751 -19.022 -16.549  1.00  3.980          H  
ATOM  11726  HB  VAL A 730     -59.768 -19.059 -17.067  1.00  5.540          H  
ATOM  11727 1HG1 VAL A 730     -60.364 -18.705 -19.452  1.00  5.540          H  
ATOM  11728 2HG1 VAL A 730     -60.961 -20.263 -18.875  1.00  5.540          H  
ATOM  11729 3HG1 VAL A 730     -62.089 -18.907 -19.056  1.00  5.540          H  
ATOM  11730 1HG2 VAL A 730     -60.210 -16.770 -17.820  1.00  5.540          H  
ATOM  11731 2HG2 VAL A 730     -61.896 -16.939 -17.380  1.00  5.540          H  
ATOM  11732 3HG2 VAL A 730     -60.674 -16.971 -16.134  1.00  5.540          H  
ATOM  11733  N   GLY A 731     -60.901 -21.706 -15.976  1.00  3.390          N  
ATOM  11734  CA  GLY A 731     -60.930 -23.150 -16.156  1.00  3.480          C  
ATOM  11735  C   GLY A 731     -62.267 -23.752 -15.707  1.00  3.480          C  
ATOM  11736  O   GLY A 731     -62.777 -24.693 -16.328  1.00  3.580          O  
ATOM  11737  H   GLY A 731     -60.172 -21.311 -15.397  1.00  4.070          H  
ATOM  11738 1HA  GLY A 731     -60.740 -23.394 -17.201  1.00  4.180          H  
ATOM  11739 2HA  GLY A 731     -60.127 -23.588 -15.567  1.00  4.180          H  
ATOM  11740  N   ARG A 732     -62.870 -23.170 -14.666  1.00  3.400          N  
ATOM  11741  CA  ARG A 732     -64.148 -23.635 -14.132  1.00  3.430          C  
ATOM  11742  C   ARG A 732     -65.321 -23.300 -15.051  1.00  3.510          C  
ATOM  11743  O   ARG A 732     -66.074 -22.367 -14.810  1.00  3.710          O  
ATOM  11744  CB  ARG A 732     -64.405 -23.005 -12.779  1.00  4.790          C  
ATOM  11745  CG  ARG A 732     -63.467 -23.409 -11.657  1.00  4.790          C  
ATOM  11746  CD  ARG A 732     -63.788 -22.633 -10.444  1.00  4.790          C  
ATOM  11747  NE  ARG A 732     -62.925 -22.941  -9.311  1.00  4.790          N  
ATOM  11748  CZ  ARG A 732     -63.093 -22.424  -8.069  1.00  4.790          C  
ATOM  11749  NH1 ARG A 732     -64.104 -21.595  -7.841  1.00  4.790          N  
ATOM  11750  NH2 ARG A 732     -62.262 -22.751  -7.093  1.00  4.790          N  
ATOM  11751  H   ARG A 732     -62.371 -22.417 -14.175  1.00  4.080          H  
ATOM  11752  HA  ARG A 732     -64.111 -24.711 -14.012  1.00  4.120          H  
ATOM  11753 1HB  ARG A 732     -64.354 -21.917 -12.878  1.00  5.750          H  
ATOM  11754 2HB  ARG A 732     -65.410 -23.258 -12.457  1.00  5.750          H  
ATOM  11755 1HG  ARG A 732     -63.602 -24.465 -11.435  1.00  5.750          H  
ATOM  11756 2HG  ARG A 732     -62.436 -23.227 -11.937  1.00  5.750          H  
ATOM  11757 1HD  ARG A 732     -63.671 -21.572 -10.682  1.00  5.750          H  
ATOM  11758 2HD  ARG A 732     -64.821 -22.833 -10.162  1.00  5.750          H  
ATOM  11759  HE  ARG A 732     -62.158 -23.585  -9.461  1.00  5.750          H  
ATOM  11760 1HH1 ARG A 732     -64.731 -21.355  -8.590  1.00  5.750          H  
ATOM  11761 2HH1 ARG A 732     -64.290 -21.198  -6.902  1.00  5.750          H  
ATOM  11762 1HH2 ARG A 732     -61.494 -23.384  -7.272  1.00  5.750          H  
ATOM  11763 2HH2 ARG A 732     -62.390 -22.362  -6.167  1.00  5.750          H  
ATOM  11764  N   ARG A 733     -65.441 -24.046 -16.140  1.00  3.440          N  
ATOM  11765  CA  ARG A 733     -66.489 -23.853 -17.140  1.00  3.510          C  
ATOM  11766  C   ARG A 733     -67.123 -25.159 -17.628  1.00  3.740          C  
ATOM  11767  O   ARG A 733     -66.509 -26.230 -17.534  1.00  3.870          O  
ATOM  11768  CB  ARG A 733     -65.937 -23.102 -18.330  1.00  4.890          C  
ATOM  11769  CG  ARG A 733     -65.547 -21.677 -18.044  1.00  4.890          C  
ATOM  11770  CD  ARG A 733     -65.027 -20.987 -19.275  1.00  4.890          C  
ATOM  11771  NE  ARG A 733     -63.737 -21.456 -19.673  1.00  4.890          N  
ATOM  11772  CZ  ARG A 733     -63.176 -21.279 -20.898  1.00  4.890          C  
ATOM  11773  NH1 ARG A 733     -63.824 -20.630 -21.849  1.00  4.890          N  
ATOM  11774  NH2 ARG A 733     -61.964 -21.760 -21.138  1.00  4.890          N  
ATOM  11775  H   ARG A 733     -64.713 -24.750 -16.280  1.00  4.130          H  
ATOM  11776  HA  ARG A 733     -67.271 -23.240 -16.693  1.00  4.210          H  
ATOM  11777 1HB  ARG A 733     -65.042 -23.609 -18.683  1.00  5.860          H  
ATOM  11778 2HB  ARG A 733     -66.651 -23.119 -19.136  1.00  5.860          H  
ATOM  11779 1HG  ARG A 733     -66.369 -21.135 -17.639  1.00  5.860          H  
ATOM  11780 2HG  ARG A 733     -64.816 -21.689 -17.297  1.00  5.860          H  
ATOM  11781 1HD  ARG A 733     -65.691 -21.222 -20.070  1.00  5.860          H  
ATOM  11782 2HD  ARG A 733     -64.973 -19.921 -19.114  1.00  5.860          H  
ATOM  11783  HE  ARG A 733     -63.182 -21.904 -18.942  1.00  5.860          H  
ATOM  11784 1HH1 ARG A 733     -64.736 -20.248 -21.680  1.00  5.860          H  
ATOM  11785 2HH1 ARG A 733     -63.382 -20.476 -22.775  1.00  5.860          H  
ATOM  11786 1HH2 ARG A 733     -61.464 -22.252 -20.412  1.00  5.860          H  
ATOM  11787 2HH2 ARG A 733     -61.553 -21.648 -22.055  1.00  5.860          H  
ATOM  11788  N   THR A 734     -68.346 -25.055 -18.168  1.00  3.940          N  
ATOM  11789  CA  THR A 734     -69.002 -26.183 -18.822  1.00  4.230          C  
ATOM  11790  C   THR A 734     -68.449 -26.298 -20.239  1.00  4.160          C  
ATOM  11791  O   THR A 734     -67.849 -25.343 -20.763  1.00  4.130          O  
ATOM  11792  CB  THR A 734     -70.536 -26.019 -18.895  1.00  5.810          C  
ATOM  11793  OG1 THR A 734     -70.852 -24.868 -19.684  1.00  5.810          O  
ATOM  11794  CG2 THR A 734     -71.123 -25.851 -17.518  1.00  5.810          C  
ATOM  11795  H   THR A 734     -68.826 -24.166 -18.161  1.00  4.730          H  
ATOM  11796  HA  THR A 734     -68.773 -27.099 -18.281  1.00  5.080          H  
ATOM  11797  HB  THR A 734     -70.969 -26.898 -19.363  1.00  6.970          H  
ATOM  11798  HG1 THR A 734     -71.796 -24.886 -19.886  1.00  6.970          H  
ATOM  11799 1HG2 THR A 734     -72.204 -25.746 -17.595  1.00  6.970          H  
ATOM  11800 2HG2 THR A 734     -70.885 -26.729 -16.913  1.00  6.970          H  
ATOM  11801 3HG2 THR A 734     -70.715 -24.972 -17.067  1.00  6.970          H  
ATOM  11802  N   GLY A 735     -68.713 -27.423 -20.894  1.00  4.360          N  
ATOM  11803  CA  GLY A 735     -68.235 -27.672 -22.243  1.00  4.440          C  
ATOM  11804  C   GLY A 735     -68.702 -26.620 -23.235  1.00  4.480          C  
ATOM  11805  O   GLY A 735     -67.934 -26.206 -24.105  1.00  4.730          O  
ATOM  11806  H   GLY A 735     -69.248 -28.149 -20.414  1.00  5.230          H  
ATOM  11807 1HA  GLY A 735     -67.145 -27.729 -22.241  1.00  5.330          H  
ATOM  11808 2HA  GLY A 735     -68.598 -28.646 -22.555  1.00  5.330          H  
ATOM  11809  N   ASP A 736     -69.924 -26.124 -23.051  1.00  4.420          N  
ATOM  11810  CA  ASP A 736     -70.496 -25.141 -23.957  1.00  4.530          C  
ATOM  11811  C   ASP A 736     -69.921 -23.741 -23.822  1.00  4.370          C  
ATOM  11812  O   ASP A 736     -70.118 -22.908 -24.705  1.00  4.520          O  
ATOM  11813  CB  ASP A 736     -72.013 -25.108 -23.808  1.00  6.300          C  
ATOM  11814  CG  ASP A 736     -72.707 -26.373 -24.379  1.00  6.300          C  
ATOM  11815  OD1 ASP A 736     -72.148 -27.059 -25.243  1.00  6.300          O  
ATOM  11816  OD2 ASP A 736     -73.782 -26.651 -23.924  1.00  6.300          O  
ATOM  11817  H   ASP A 736     -70.491 -26.523 -22.313  1.00  5.300          H  
ATOM  11818  HA  ASP A 736     -70.285 -25.475 -24.957  1.00  5.440          H  
ATOM  11819 1HB  ASP A 736     -72.275 -24.998 -22.754  1.00  7.560          H  
ATOM  11820 2HB  ASP A 736     -72.402 -24.239 -24.332  1.00  7.560          H  
ATOM  11821  N   LEU A 737     -69.223 -23.461 -22.729  1.00  4.310          N  
ATOM  11822  CA  LEU A 737     -68.626 -22.147 -22.561  1.00  4.500          C  
ATOM  11823  C   LEU A 737     -67.184 -22.312 -23.042  1.00  4.550          C  
ATOM  11824  O   LEU A 737     -66.591 -21.407 -23.621  1.00  4.670          O  
ATOM  11825  CB  LEU A 737     -68.778 -21.651 -21.106  1.00  6.220          C  
ATOM  11826  CG  LEU A 737     -68.293 -20.174 -20.730  1.00  6.220          C  
ATOM  11827  CD1 LEU A 737     -68.982 -19.126 -21.541  1.00  6.220          C  
ATOM  11828  CD2 LEU A 737     -68.618 -19.927 -19.246  1.00  6.220          C  
ATOM  11829  H   LEU A 737     -69.046 -24.183 -22.030  1.00  5.170          H  
ATOM  11830  HA  LEU A 737     -69.132 -21.443 -23.217  1.00  5.400          H  
ATOM  11831 1HB  LEU A 737     -69.802 -21.737 -20.828  1.00  7.470          H  
ATOM  11832 2HB  LEU A 737     -68.229 -22.338 -20.485  1.00  7.470          H  
ATOM  11833  HG  LEU A 737     -67.250 -20.073 -20.927  1.00  7.470          H  
ATOM  11834 1HD1 LEU A 737     -68.619 -18.133 -21.252  1.00  7.470          H  
ATOM  11835 2HD1 LEU A 737     -68.765 -19.285 -22.581  1.00  7.470          H  
ATOM  11836 3HD1 LEU A 737     -70.027 -19.172 -21.379  1.00  7.470          H  
ATOM  11837 1HD2 LEU A 737     -68.298 -18.939 -18.960  1.00  7.470          H  
ATOM  11838 2HD2 LEU A 737     -69.666 -20.004 -19.068  1.00  7.470          H  
ATOM  11839 3HD2 LEU A 737     -68.141 -20.645 -18.647  1.00  7.470          H  
ATOM  11840  N   GLY A 738     -66.614 -23.513 -22.857  1.00  4.640          N  
ATOM  11841  CA  GLY A 738     -65.257 -23.802 -23.326  1.00  4.880          C  
ATOM  11842  C   GLY A 738     -65.157 -23.578 -24.851  1.00  4.860          C  
ATOM  11843  O   GLY A 738     -64.141 -23.093 -25.360  1.00  5.180          O  
ATOM  11844  H   GLY A 738     -67.115 -24.231 -22.328  1.00  5.570          H  
ATOM  11845 1HA  GLY A 738     -64.543 -23.172 -22.804  1.00  5.860          H  
ATOM  11846 2HA  GLY A 738     -65.014 -24.838 -23.089  1.00  5.860          H  
ATOM  11847  N   LYS A 739     -66.254 -23.876 -25.561  1.00  4.670          N  
ATOM  11848  CA  LYS A 739     -66.408 -23.723 -27.018  1.00  4.880          C  
ATOM  11849  C   LYS A 739     -66.231 -22.286 -27.515  1.00  4.550          C  
ATOM  11850  O   LYS A 739     -66.065 -22.060 -28.721  1.00  5.040          O  
ATOM  11851  CB  LYS A 739     -67.768 -24.262 -27.453  1.00  6.750          C  
ATOM  11852  CG  LYS A 739     -67.861 -25.760 -27.354  1.00  6.750          C  
ATOM  11853  CD  LYS A 739     -69.251 -26.280 -27.631  1.00  6.750          C  
ATOM  11854  CE  LYS A 739     -69.316 -27.763 -27.294  1.00  6.750          C  
ATOM  11855  NZ  LYS A 739     -70.693 -28.320 -27.427  1.00  6.750          N  
ATOM  11856  H   LYS A 739     -67.014 -24.331 -25.043  1.00  5.600          H  
ATOM  11857  HA  LYS A 739     -65.638 -24.327 -27.496  1.00  5.860          H  
ATOM  11858 1HB  LYS A 739     -68.551 -23.829 -26.824  1.00  8.100          H  
ATOM  11859 2HB  LYS A 739     -67.970 -23.972 -28.484  1.00  8.100          H  
ATOM  11860 1HG  LYS A 739     -67.193 -26.188 -28.105  1.00  8.100          H  
ATOM  11861 2HG  LYS A 739     -67.524 -26.095 -26.401  1.00  8.100          H  
ATOM  11862 1HD  LYS A 739     -69.991 -25.740 -27.069  1.00  8.100          H  
ATOM  11863 2HD  LYS A 739     -69.481 -26.157 -28.673  1.00  8.100          H  
ATOM  11864 1HE  LYS A 739     -68.643 -28.281 -27.950  1.00  8.100          H  
ATOM  11865 2HE  LYS A 739     -68.979 -27.915 -26.267  1.00  8.100          H  
ATOM  11866 1HZ  LYS A 739     -70.677 -29.300 -27.200  1.00  8.100          H  
ATOM  11867 2HZ  LYS A 739     -71.324 -27.827 -26.750  1.00  8.100          H  
ATOM  11868 3HZ  LYS A 739     -71.027 -28.200 -28.366  1.00  8.100          H  
ATOM  11869  N   GLU A 740     -66.313 -21.310 -26.607  1.00  4.090          N  
ATOM  11870  CA  GLU A 740     -66.164 -19.897 -26.928  1.00  4.130          C  
ATOM  11871  C   GLU A 740     -64.694 -19.449 -26.870  1.00  4.100          C  
ATOM  11872  O   GLU A 740     -64.391 -18.278 -27.130  1.00  4.360          O  
ATOM  11873  CB  GLU A 740     -67.004 -19.037 -25.979  1.00  5.770          C  
ATOM  11874  CG  GLU A 740     -68.524 -19.241 -26.091  1.00  5.770          C  
ATOM  11875  CD  GLU A 740     -69.265 -18.346 -25.151  1.00  5.770          C  
ATOM  11876  OE1 GLU A 740     -68.607 -17.704 -24.401  1.00  5.770          O  
ATOM  11877  OE2 GLU A 740     -70.483 -18.247 -25.205  1.00  5.770          O  
ATOM  11878  H   GLU A 740     -66.452 -21.547 -25.618  1.00  4.910          H  
ATOM  11879  HA  GLU A 740     -66.525 -19.738 -27.942  1.00  4.960          H  
ATOM  11880 1HB  GLU A 740     -66.719 -19.256 -24.952  1.00  6.920          H  
ATOM  11881 2HB  GLU A 740     -66.788 -17.986 -26.149  1.00  6.920          H  
ATOM  11882 1HG  GLU A 740     -68.847 -19.051 -27.110  1.00  6.920          H  
ATOM  11883 2HG  GLU A 740     -68.755 -20.284 -25.851  1.00  6.920          H  
ATOM  11884  N   ASP A 741     -63.785 -20.405 -26.605  1.00  4.230          N  
ATOM  11885  CA  ASP A 741     -62.346 -20.190 -26.458  1.00  4.250          C  
ATOM  11886  C   ASP A 741     -61.999 -19.369 -25.208  1.00  4.140          C  
ATOM  11887  O   ASP A 741     -62.494 -19.698 -24.127  1.00  4.390          O  
ATOM  11888  CB  ASP A 741     -61.781 -19.539 -27.731  1.00  5.940          C  
ATOM  11889  CG  ASP A 741     -60.283 -19.576 -27.797  1.00  5.940          C  
ATOM  11890  OD1 ASP A 741     -59.686 -20.606 -27.944  1.00  5.940          O  
ATOM  11891  OD2 ASP A 741     -59.751 -18.500 -27.619  1.00  5.940          O  
ATOM  11892  H   ASP A 741     -64.117 -21.354 -26.417  1.00  5.080          H  
ATOM  11893  HA  ASP A 741     -61.876 -21.170 -26.353  1.00  5.100          H  
ATOM  11894 1HB  ASP A 741     -62.182 -20.059 -28.602  1.00  7.130          H  
ATOM  11895 2HB  ASP A 741     -62.102 -18.502 -27.802  1.00  7.130          H  
ATOM  11896  N   HIS A 742     -61.189 -18.305 -25.326  1.00  4.190          N  
ATOM  11897  CA  HIS A 742     -60.731 -17.539 -24.166  1.00  4.370          C  
ATOM  11898  C   HIS A 742     -59.799 -18.408 -23.317  1.00  4.230          C  
ATOM  11899  O   HIS A 742     -59.968 -18.538 -22.104  1.00  4.280          O  
ATOM  11900  CB  HIS A 742     -61.900 -17.013 -23.301  1.00  6.050          C  
ATOM  11901  CG  HIS A 742     -62.895 -16.171 -24.047  1.00  6.050          C  
ATOM  11902  ND1 HIS A 742     -62.597 -14.906 -24.504  1.00  6.050          N  
ATOM  11903  CD2 HIS A 742     -64.177 -16.406 -24.404  1.00  6.050          C  
ATOM  11904  CE1 HIS A 742     -63.652 -14.405 -25.117  1.00  6.050          C  
ATOM  11905  NE2 HIS A 742     -64.625 -15.284 -25.057  1.00  6.050          N  
ATOM  11906  H   HIS A 742     -60.803 -18.056 -26.240  1.00  5.030          H  
ATOM  11907  HA  HIS A 742     -60.161 -16.679 -24.506  1.00  5.240          H  
ATOM  11908 1HB  HIS A 742     -62.415 -17.808 -22.780  1.00  7.260          H  
ATOM  11909 2HB  HIS A 742     -61.478 -16.374 -22.527  1.00  7.260          H  
ATOM  11910  HD1 HIS A 742     -61.955 -14.306 -24.001  1.00  7.260          H  
ATOM  11911  HD2 HIS A 742     -64.843 -17.261 -24.259  1.00  7.260          H  
ATOM  11912  HE1 HIS A 742     -63.617 -13.406 -25.548  1.00  7.260          H  
ATOM  11913  N   GLU A 743     -58.817 -19.026 -23.983  1.00  4.360          N  
ATOM  11914  CA  GLU A 743     -57.811 -19.875 -23.350  1.00  4.550          C  
ATOM  11915  C   GLU A 743     -57.151 -19.106 -22.221  1.00  4.570          C  
ATOM  11916  O   GLU A 743     -56.783 -17.932 -22.391  1.00  4.650          O  
ATOM  11917  CB  GLU A 743     -56.765 -20.340 -24.367  1.00  6.290          C  
ATOM  11918  CG  GLU A 743     -55.732 -21.343 -23.821  1.00  6.290          C  
ATOM  11919  CD  GLU A 743     -54.747 -21.807 -24.866  1.00  6.290          C  
ATOM  11920  OE1 GLU A 743     -54.792 -21.298 -25.959  1.00  6.290          O  
ATOM  11921  OE2 GLU A 743     -53.960 -22.678 -24.578  1.00  6.290          O  
ATOM  11922  H   GLU A 743     -58.765 -18.872 -24.986  1.00  5.230          H  
ATOM  11923  HA  GLU A 743     -58.305 -20.754 -22.922  1.00  5.460          H  
ATOM  11924 1HB  GLU A 743     -57.269 -20.810 -25.216  1.00  7.550          H  
ATOM  11925 2HB  GLU A 743     -56.225 -19.477 -24.746  1.00  7.550          H  
ATOM  11926 1HG  GLU A 743     -55.171 -20.876 -23.010  1.00  7.550          H  
ATOM  11927 2HG  GLU A 743     -56.255 -22.206 -23.413  1.00  7.550          H  
ATOM  11928  N   ASP A 744     -56.974 -19.750 -21.066  1.00  4.840          N  
ATOM  11929  CA  ASP A 744     -56.412 -19.070 -19.905  1.00  5.180          C  
ATOM  11930  C   ASP A 744     -57.299 -17.919 -19.463  1.00  4.670          C  
ATOM  11931  O   ASP A 744     -58.037 -18.074 -18.502  1.00  4.780          O  
ATOM  11932  CB  ASP A 744     -54.963 -18.617 -20.021  1.00  7.120          C  
ATOM  11933  CG  ASP A 744     -53.947 -19.765 -19.991  1.00  7.120          C  
ATOM  11934  OD1 ASP A 744     -54.329 -20.928 -19.974  1.00  7.120          O  
ATOM  11935  OD2 ASP A 744     -52.770 -19.458 -19.892  1.00  7.120          O  
ATOM  11936  H   ASP A 744     -57.253 -20.714 -20.989  1.00  5.810          H  
ATOM  11937  HA  ASP A 744     -56.428 -19.786 -19.085  1.00  6.220          H  
ATOM  11938 1HB  ASP A 744     -54.816 -18.065 -20.944  1.00  8.540          H  
ATOM  11939 2HB  ASP A 744     -54.736 -17.932 -19.197  1.00  8.540          H  
ATOM  11940  N   CYS A 745     -57.062 -16.720 -19.989  1.00  4.390          N  
ATOM  11941  CA  CYS A 745     -57.841 -15.564 -19.543  1.00  4.170          C  
ATOM  11942  C   CYS A 745     -57.795 -14.366 -20.484  1.00  4.360          C  
ATOM  11943  O   CYS A 745     -56.725 -13.888 -20.859  1.00  4.430          O  
ATOM  11944  CB  CYS A 745     -57.360 -15.128 -18.168  1.00  5.930          C  
ATOM  11945  SG  CYS A 745     -58.135 -13.629 -17.509  1.00  5.930          S  
ATOM  11946  H   CYS A 745     -56.454 -16.652 -20.788  1.00  5.270          H  
ATOM  11947  HA  CYS A 745     -58.879 -15.882 -19.463  1.00  5.000          H  
ATOM  11948 1HB  CYS A 745     -57.538 -15.931 -17.462  1.00  7.110          H  
ATOM  11949 2HB  CYS A 745     -56.284 -14.957 -18.202  1.00  7.110          H  
ATOM  11950  N   THR A 746     -58.998 -13.864 -20.782  1.00  4.750          N  
ATOM  11951  CA  THR A 746     -59.272 -12.646 -21.552  1.00  5.210          C  
ATOM  11952  C   THR A 746     -60.221 -11.847 -20.664  1.00  5.280          C  
ATOM  11953  O   THR A 746     -61.068 -11.081 -21.127  1.00  5.670          O  
ATOM  11954  CB  THR A 746     -59.987 -12.925 -22.876  1.00  7.110          C  
ATOM  11955  OG1 THR A 746     -61.244 -13.533 -22.591  1.00  7.110          O  
ATOM  11956  CG2 THR A 746     -59.161 -13.889 -23.710  1.00  7.110          C  
ATOM  11957  H   THR A 746     -59.804 -14.383 -20.458  1.00  5.700          H  
ATOM  11958  HA  THR A 746     -58.354 -12.076 -21.709  1.00  6.250          H  
ATOM  11959  HB  THR A 746     -60.145 -11.995 -23.423  1.00  8.530          H  
ATOM  11960  HG1 THR A 746     -61.820 -12.850 -22.184  1.00  8.530          H  
ATOM  11961 1HG2 THR A 746     -59.672 -14.102 -24.648  1.00  8.530          H  
ATOM  11962 2HG2 THR A 746     -58.191 -13.439 -23.920  1.00  8.530          H  
ATOM  11963 3HG2 THR A 746     -59.016 -14.816 -23.161  1.00  8.530          H  
ATOM  11964  N   CYS A 747     -60.140 -12.196 -19.390  1.00  5.260          N  
ATOM  11965  CA  CYS A 747     -60.933 -11.762 -18.251  1.00  5.670          C  
ATOM  11966  C   CYS A 747     -60.208 -10.808 -17.288  1.00  5.300          C  
ATOM  11967  O   CYS A 747     -60.704 -10.520 -16.189  1.00  5.610          O  
ATOM  11968  CB  CYS A 747     -61.366 -13.019 -17.472  1.00  7.770          C  
ATOM  11969  SG  CYS A 747     -59.995 -13.986 -16.569  1.00  7.770          S  
ATOM  11970  H   CYS A 747     -59.387 -12.829 -19.184  1.00  6.310          H  
ATOM  11971  HA  CYS A 747     -61.803 -11.251 -18.641  1.00  6.800          H  
ATOM  11972 1HB  CYS A 747     -62.112 -12.734 -16.733  1.00  9.330          H  
ATOM  11973 2HB  CYS A 747     -61.858 -13.704 -18.160  1.00  9.330          H  
ATOM  11974  N   ASP A 748     -58.986 -10.416 -17.649  1.00  4.950          N  
ATOM  11975  CA  ASP A 748     -58.135  -9.551 -16.851  1.00  4.930          C  
ATOM  11976  C   ASP A 748     -58.372  -8.086 -17.303  1.00  3.920          C  
ATOM  11977  O   ASP A 748     -59.189  -7.889 -18.205  1.00  3.830          O  
ATOM  11978  CB  ASP A 748     -56.684 -10.102 -17.045  1.00  6.910          C  
ATOM  11979  CG  ASP A 748     -56.102  -9.999 -18.466  1.00  6.910          C  
ATOM  11980  OD1 ASP A 748     -56.707  -9.390 -19.306  1.00  6.910          O  
ATOM  11981  OD2 ASP A 748     -55.048 -10.547 -18.684  1.00  6.910          O  
ATOM  11982  H   ASP A 748     -58.636 -10.680 -18.561  1.00  5.940          H  
ATOM  11983  HA  ASP A 748     -58.426  -9.642 -15.807  1.00  5.920          H  
ATOM  11984 1HB  ASP A 748     -55.987  -9.745 -16.340  1.00  8.290          H  
ATOM  11985 2HB  ASP A 748     -56.728 -11.163 -16.854  1.00  8.290          H  
ATOM  11986  N   MET A 749     -57.702  -7.052 -16.718  1.00  3.630          N  
ATOM  11987  CA  MET A 749     -56.809  -7.068 -15.546  1.00  3.120          C  
ATOM  11988  C   MET A 749     -57.597  -7.266 -14.251  1.00  3.030          C  
ATOM  11989  O   MET A 749     -58.689  -6.727 -14.086  1.00  3.280          O  
ATOM  11990  CB  MET A 749     -56.018  -5.765 -15.447  1.00  4.570          C  
ATOM  11991  CG  MET A 749     -54.876  -5.779 -14.390  1.00  4.570          C  
ATOM  11992  SD  MET A 749     -53.998  -4.213 -14.262  1.00  4.570          S  
ATOM  11993  CE  MET A 749     -55.127  -3.271 -13.242  1.00  4.570          C  
ATOM  11994  H   MET A 749     -57.852  -6.131 -17.153  1.00  4.360          H  
ATOM  11995  HA  MET A 749     -56.093  -7.856 -15.627  1.00  3.740          H  
ATOM  11996 1HB  MET A 749     -55.587  -5.530 -16.420  1.00  5.490          H  
ATOM  11997 2HB  MET A 749     -56.707  -4.950 -15.205  1.00  5.490          H  
ATOM  11998 1HG  MET A 749     -55.274  -6.000 -13.403  1.00  5.490          H  
ATOM  11999 2HG  MET A 749     -54.155  -6.554 -14.649  1.00  5.490          H  
ATOM  12000 1HE  MET A 749     -54.719  -2.271 -13.075  1.00  5.490          H  
ATOM  12001 2HE  MET A 749     -56.097  -3.192 -13.732  1.00  5.490          H  
ATOM  12002 3HE  MET A 749     -55.241  -3.779 -12.284  1.00  5.490          H  
ATOM  12003  N   CYS A 750     -57.043  -8.038 -13.326  1.00  2.790          N  
ATOM  12004  CA  CYS A 750     -57.670  -8.204 -12.021  1.00  2.680          C  
ATOM  12005  C   CYS A 750     -57.029  -7.192 -11.106  1.00  2.530          C  
ATOM  12006  O   CYS A 750     -55.823  -7.236 -10.895  1.00  2.600          O  
ATOM  12007  CB  CYS A 750     -57.474  -9.623 -11.472  1.00  3.800          C  
ATOM  12008  SG  CYS A 750     -58.142  -9.951  -9.891  1.00  3.800          S  
ATOM  12009  H   CYS A 750     -56.136  -8.448 -13.501  1.00  3.350          H  
ATOM  12010  HA  CYS A 750     -58.740  -8.000 -12.093  1.00  3.220          H  
ATOM  12011 1HB  CYS A 750     -57.978 -10.307 -12.122  1.00  4.560          H  
ATOM  12012 2HB  CYS A 750     -56.423  -9.869 -11.440  1.00  4.560          H  
ATOM  12013  HG  CYS A 750     -59.440  -9.804 -10.263  1.00  4.560          H  
ATOM  12014  N   ILE A 751     -57.807  -6.257 -10.594  1.00  2.470          N  
ATOM  12015  CA  ILE A 751     -57.246  -5.246  -9.719  1.00  2.470          C  
ATOM  12016  C   ILE A 751     -57.138  -5.912  -8.372  1.00  2.390          C  
ATOM  12017  O   ILE A 751     -58.136  -6.406  -7.854  1.00  2.440          O  
ATOM  12018  CB  ILE A 751     -58.134  -3.993  -9.690  1.00  3.460          C  
ATOM  12019  CG1 ILE A 751     -58.179  -3.402 -11.133  1.00  3.460          C  
ATOM  12020  CG2 ILE A 751     -57.585  -2.985  -8.664  1.00  3.460          C  
ATOM  12021  CD1 ILE A 751     -59.204  -2.338 -11.378  1.00  3.460          C  
ATOM  12022  H   ILE A 751     -58.798  -6.255 -10.802  1.00  2.960          H  
ATOM  12023  HA  ILE A 751     -56.244  -4.975 -10.057  1.00  2.960          H  
ATOM  12024  HB  ILE A 751     -59.155  -4.272  -9.413  1.00  4.150          H  
ATOM  12025 1HG1 ILE A 751     -57.216  -2.979 -11.350  1.00  4.150          H  
ATOM  12026 2HG1 ILE A 751     -58.369  -4.213 -11.839  1.00  4.150          H  
ATOM  12027 1HG2 ILE A 751     -58.200  -2.107  -8.634  1.00  4.150          H  
ATOM  12028 2HG2 ILE A 751     -57.570  -3.434  -7.668  1.00  4.150          H  
ATOM  12029 3HG2 ILE A 751     -56.572  -2.703  -8.940  1.00  4.150          H  
ATOM  12030 1HD1 ILE A 751     -59.123  -2.025 -12.402  1.00  4.150          H  
ATOM  12031 2HD1 ILE A 751     -60.207  -2.733 -11.193  1.00  4.150          H  
ATOM  12032 3HD1 ILE A 751     -59.020  -1.499 -10.740  1.00  4.150          H  
ATOM  12033  N   ILE A 752     -55.952  -5.944  -7.797  1.00  2.390          N  
ATOM  12034  CA  ILE A 752     -55.797  -6.706  -6.581  1.00  2.390          C  
ATOM  12035  C   ILE A 752     -55.975  -5.783  -5.383  1.00  2.320          C  
ATOM  12036  O   ILE A 752     -55.489  -4.658  -5.405  1.00  2.410          O  
ATOM  12037  CB  ILE A 752     -54.400  -7.340  -6.564  1.00  3.350          C  
ATOM  12038  CG1 ILE A 752     -54.110  -8.065  -7.941  1.00  3.350          C  
ATOM  12039  CG2 ILE A 752     -54.325  -8.321  -5.425  1.00  3.350          C  
ATOM  12040  CD1 ILE A 752     -55.013  -9.134  -8.351  1.00  3.350          C  
ATOM  12041  H   ILE A 752     -55.118  -5.498  -8.216  1.00  2.870          H  
ATOM  12042  HA  ILE A 752     -56.565  -7.482  -6.529  1.00  2.870          H  
ATOM  12043  HB  ILE A 752     -53.646  -6.570  -6.431  1.00  4.020          H  
ATOM  12044 1HG1 ILE A 752     -54.154  -7.313  -8.722  1.00  4.020          H  
ATOM  12045 2HG1 ILE A 752     -53.102  -8.449  -7.908  1.00  4.020          H  
ATOM  12046 1HG2 ILE A 752     -53.334  -8.772  -5.399  1.00  4.020          H  
ATOM  12047 2HG2 ILE A 752     -54.506  -7.781  -4.516  1.00  4.020          H  
ATOM  12048 3HG2 ILE A 752     -55.080  -9.097  -5.535  1.00  4.020          H  
ATOM  12049 1HD1 ILE A 752     -54.710  -9.511  -9.320  1.00  4.020          H  
ATOM  12050 2HD1 ILE A 752     -54.959  -9.900  -7.652  1.00  4.020          H  
ATOM  12051 3HD1 ILE A 752     -56.015  -8.753  -8.420  1.00  4.020          H  
ATOM  12052  N   PHE A 753     -56.740  -6.203  -4.372  1.00  2.260          N  
ATOM  12053  CA  PHE A 753     -56.881  -5.347  -3.186  1.00  2.280          C  
ATOM  12054  C   PHE A 753     -56.619  -6.043  -1.844  1.00  2.440          C  
ATOM  12055  O   PHE A 753     -57.084  -7.154  -1.593  1.00  2.660          O  
ATOM  12056  CB  PHE A 753     -58.251  -4.667  -3.146  1.00  3.180          C  
ATOM  12057  CG  PHE A 753     -58.439  -3.860  -1.896  1.00  3.180          C  
ATOM  12058  CD1 PHE A 753     -57.863  -2.617  -1.774  1.00  3.180          C  
ATOM  12059  CD2 PHE A 753     -59.175  -4.353  -0.831  1.00  3.180          C  
ATOM  12060  CE1 PHE A 753     -57.994  -1.878  -0.629  1.00  3.180          C  
ATOM  12061  CE2 PHE A 753     -59.316  -3.611   0.319  1.00  3.180          C  
ATOM  12062  CZ  PHE A 753     -58.720  -2.372   0.419  1.00  3.180          C  
ATOM  12063  H   PHE A 753     -57.199  -7.118  -4.445  1.00  2.710          H  
ATOM  12064  HA  PHE A 753     -56.145  -4.552  -3.270  1.00  2.740          H  
ATOM  12065 1HB  PHE A 753     -58.337  -4.000  -4.001  1.00  3.820          H  
ATOM  12066 2HB  PHE A 753     -59.043  -5.395  -3.215  1.00  3.820          H  
ATOM  12067  HD1 PHE A 753     -57.283  -2.222  -2.606  1.00  3.820          H  
ATOM  12068  HD2 PHE A 753     -59.638  -5.342  -0.908  1.00  3.820          H  
ATOM  12069  HE1 PHE A 753     -57.512  -0.897  -0.549  1.00  3.820          H  
ATOM  12070  HE2 PHE A 753     -59.893  -4.008   1.154  1.00  3.820          H  
ATOM  12071  HZ  PHE A 753     -58.822  -1.787   1.329  1.00  3.820          H  
ATOM  12072  N   GLY A 754     -55.867  -5.360  -0.980  1.00  2.450          N  
ATOM  12073  CA  GLY A 754     -55.506  -5.785   0.377  1.00  2.610          C  
ATOM  12074  C   GLY A 754     -54.790  -4.607   1.059  1.00  2.710          C  
ATOM  12075  O   GLY A 754     -54.854  -3.487   0.560  1.00  2.750          O  
ATOM  12076  H   GLY A 754     -55.488  -4.476  -1.292  1.00  2.940          H  
ATOM  12077 1HA  GLY A 754     -56.402  -6.061   0.933  1.00  3.130          H  
ATOM  12078 2HA  GLY A 754     -54.856  -6.660   0.341  1.00  3.130          H  
ATOM  12079  N   ASN A 755     -54.078  -4.827   2.177  1.00  2.910          N  
ATOM  12080  CA  ASN A 755     -53.432  -3.722   2.922  1.00  3.120          C  
ATOM  12081  C   ASN A 755     -52.391  -2.913   2.133  1.00  2.990          C  
ATOM  12082  O   ASN A 755     -52.059  -1.788   2.502  1.00  3.150          O  
ATOM  12083  CB  ASN A 755     -52.806  -4.256   4.184  1.00  4.280          C  
ATOM  12084  CG  ASN A 755     -52.340  -3.196   5.153  1.00  4.280          C  
ATOM  12085  OD1 ASN A 755     -53.119  -2.345   5.602  1.00  4.280          O  
ATOM  12086  ND2 ASN A 755     -51.076  -3.241   5.492  1.00  4.280          N  
ATOM  12087  H   ASN A 755     -53.997  -5.771   2.581  1.00  3.490          H  
ATOM  12088  HA  ASN A 755     -54.215  -3.020   3.210  1.00  3.740          H  
ATOM  12089 1HB  ASN A 755     -53.549  -4.852   4.673  1.00  5.140          H  
ATOM  12090 2HB  ASN A 755     -51.968  -4.911   3.936  1.00  5.140          H  
ATOM  12091 1HD2 ASN A 755     -50.706  -2.567   6.132  1.00  5.140          H  
ATOM  12092 2HD2 ASN A 755     -50.480  -3.942   5.106  1.00  5.140          H  
ATOM  12093  N   GLU A 756     -51.857  -3.493   1.071  1.00  2.930          N  
ATOM  12094  CA  GLU A 756     -50.838  -2.868   0.236  1.00  3.090          C  
ATOM  12095  C   GLU A 756     -51.449  -1.966  -0.849  1.00  3.010          C  
ATOM  12096  O   GLU A 756     -50.725  -1.420  -1.693  1.00  3.230          O  
ATOM  12097  CB  GLU A 756     -49.957  -3.943  -0.418  1.00  4.260          C  
ATOM  12098  CG  GLU A 756     -49.104  -4.784   0.566  1.00  4.260          C  
ATOM  12099  CD  GLU A 756     -48.289  -5.878  -0.124  1.00  4.260          C  
ATOM  12100  OE1 GLU A 756     -48.487  -6.072  -1.305  1.00  4.260          O  
ATOM  12101  OE2 GLU A 756     -47.462  -6.500   0.530  1.00  4.260          O  
ATOM  12102  H   GLU A 756     -52.199  -4.409   0.822  1.00  3.520          H  
ATOM  12103  HA  GLU A 756     -50.211  -2.245   0.874  1.00  3.710          H  
ATOM  12104 1HB  GLU A 756     -50.583  -4.614  -1.001  1.00  5.110          H  
ATOM  12105 2HB  GLU A 756     -49.265  -3.462  -1.107  1.00  5.110          H  
ATOM  12106 1HG  GLU A 756     -48.419  -4.123   1.084  1.00  5.110          H  
ATOM  12107 2HG  GLU A 756     -49.759  -5.242   1.310  1.00  5.110          H  
ATOM  12108  N   HIS A 757     -52.779  -1.819  -0.843  1.00  2.800          N  
ATOM  12109  CA  HIS A 757     -53.474  -1.030  -1.846  1.00  2.730          C  
ATOM  12110  C   HIS A 757     -54.377   0.038  -1.219  1.00  2.590          C  
ATOM  12111  O   HIS A 757     -55.001  -0.173  -0.179  1.00  2.670          O  
ATOM  12112  CB  HIS A 757     -54.335  -1.970  -2.681  1.00  3.850          C  
ATOM  12113  CG  HIS A 757     -53.580  -3.071  -3.359  1.00  3.850          C  
ATOM  12114  ND1 HIS A 757     -53.258  -4.262  -2.717  1.00  3.850          N  
ATOM  12115  CD2 HIS A 757     -53.100  -3.183  -4.614  1.00  3.850          C  
ATOM  12116  CE1 HIS A 757     -52.622  -5.050  -3.560  1.00  3.850          C  
ATOM  12117  NE2 HIS A 757     -52.519  -4.421  -4.718  1.00  3.850          N  
ATOM  12118  H   HIS A 757     -53.338  -2.304  -0.139  1.00  3.360          H  
ATOM  12119  HA  HIS A 757     -52.757  -0.523  -2.490  1.00  3.280          H  
ATOM  12120 1HB  HIS A 757     -55.057  -2.435  -2.026  1.00  4.620          H  
ATOM  12121 2HB  HIS A 757     -54.885  -1.404  -3.432  1.00  4.620          H  
ATOM  12122  HD2 HIS A 757     -53.177  -2.444  -5.410  1.00  4.620          H  
ATOM  12123  HE1 HIS A 757     -52.255  -6.052  -3.344  1.00  4.620          H  
ATOM  12124  HE2 HIS A 757     -52.087  -4.790  -5.585  1.00  4.620          H  
ATOM  12125  N   GLU A 758     -54.498   1.173  -1.899  1.00  2.540          N  
ATOM  12126  CA  GLU A 758     -55.339   2.278  -1.453  1.00  2.520          C  
ATOM  12127  C   GLU A 758     -56.843   1.989  -1.478  1.00  2.370          C  
ATOM  12128  O   GLU A 758     -57.567   2.359  -0.549  1.00  2.500          O  
ATOM  12129  CB  GLU A 758     -55.044   3.497  -2.333  1.00  3.540          C  
ATOM  12130  CG  GLU A 758     -53.628   4.080  -2.167  1.00  3.540          C  
ATOM  12131  CD  GLU A 758     -52.546   3.266  -2.866  1.00  3.540          C  
ATOM  12132  OE1 GLU A 758     -52.877   2.326  -3.567  1.00  3.540          O  
ATOM  12133  OE2 GLU A 758     -51.400   3.570  -2.692  1.00  3.540          O  
ATOM  12134  H   GLU A 758     -53.946   1.305  -2.749  1.00  3.050          H  
ATOM  12135  HA  GLU A 758     -55.061   2.513  -0.425  1.00  3.020          H  
ATOM  12136 1HB  GLU A 758     -55.184   3.234  -3.381  1.00  4.240          H  
ATOM  12137 2HB  GLU A 758     -55.759   4.289  -2.101  1.00  4.240          H  
ATOM  12138 1HG  GLU A 758     -53.616   5.094  -2.567  1.00  4.240          H  
ATOM  12139 2HG  GLU A 758     -53.397   4.138  -1.104  1.00  4.240          H  
ATOM  12140  N   SER A 759     -57.311   1.325  -2.532  1.00  2.290          N  
ATOM  12141  CA  SER A 759     -58.741   1.069  -2.676  1.00  2.250          C  
ATOM  12142  C   SER A 759     -59.040  -0.116  -3.578  1.00  2.260          C  
ATOM  12143  O   SER A 759     -58.177  -0.578  -4.333  1.00  2.540          O  
ATOM  12144  CB  SER A 759     -59.422   2.308  -3.207  1.00  3.170          C  
ATOM  12145  OG  SER A 759     -59.043   2.598  -4.517  1.00  3.170          O  
ATOM  12146  H   SER A 759     -56.678   1.036  -3.260  1.00  2.750          H  
ATOM  12147  HA  SER A 759     -59.156   0.852  -1.691  1.00  2.700          H  
ATOM  12148 1HB  SER A 759     -60.500   2.192  -3.155  1.00  3.800          H  
ATOM  12149 2HB  SER A 759     -59.156   3.142  -2.569  1.00  3.800          H  
ATOM  12150  HG  SER A 759     -59.526   3.403  -4.730  1.00  3.800          H  
ATOM  12151  N   SER A 760     -60.278  -0.607  -3.494  1.00  2.180          N  
ATOM  12152  CA  SER A 760     -60.752  -1.714  -4.317  1.00  2.230          C  
ATOM  12153  C   SER A 760     -61.491  -1.214  -5.548  1.00  2.060          C  
ATOM  12154  O   SER A 760     -62.366  -0.344  -5.452  1.00  1.960          O  
ATOM  12155  CB  SER A 760     -61.653  -2.618  -3.501  1.00  3.100          C  
ATOM  12156  OG  SER A 760     -62.235  -3.611  -4.302  1.00  3.100          O  
ATOM  12157  H   SER A 760     -60.943  -0.161  -2.853  1.00  2.620          H  
ATOM  12158  HA  SER A 760     -59.889  -2.290  -4.651  1.00  2.680          H  
ATOM  12159 1HB  SER A 760     -61.082  -3.080  -2.710  1.00  3.720          H  
ATOM  12160 2HB  SER A 760     -62.433  -2.018  -3.029  1.00  3.720          H  
ATOM  12161  HG  SER A 760     -62.681  -4.209  -3.695  1.00  3.720          H  
ATOM  12162  N   LYS A 761     -61.131  -1.720  -6.725  1.00  2.130          N  
ATOM  12163  CA  LYS A 761     -61.816  -1.267  -7.930  1.00  2.030          C  
ATOM  12164  C   LYS A 761     -62.265  -2.402  -8.831  1.00  2.040          C  
ATOM  12165  O   LYS A 761     -61.563  -3.402  -8.991  1.00  2.260          O  
ATOM  12166  CB  LYS A 761     -60.924  -0.319  -8.719  1.00  2.880          C  
ATOM  12167  CG  LYS A 761     -60.592   0.969  -8.019  1.00  2.880          C  
ATOM  12168  CD  LYS A 761     -59.781   1.883  -8.909  1.00  2.880          C  
ATOM  12169  CE  LYS A 761     -59.486   3.195  -8.215  1.00  2.880          C  
ATOM  12170  NZ  LYS A 761     -58.720   4.115  -9.084  1.00  2.880          N  
ATOM  12171  H   LYS A 761     -60.406  -2.422  -6.770  1.00  2.560          H  
ATOM  12172  HA  LYS A 761     -62.713  -0.733  -7.632  1.00  2.440          H  
ATOM  12173 1HB  LYS A 761     -60.001  -0.802  -8.914  1.00  3.460          H  
ATOM  12174 2HB  LYS A 761     -61.394  -0.088  -9.678  1.00  3.460          H  
ATOM  12175 1HG  LYS A 761     -61.502   1.453  -7.725  1.00  3.460          H  
ATOM  12176 2HG  LYS A 761     -60.013   0.754  -7.118  1.00  3.460          H  
ATOM  12177 1HD  LYS A 761     -58.837   1.395  -9.154  1.00  3.460          H  
ATOM  12178 2HD  LYS A 761     -60.321   2.077  -9.832  1.00  3.460          H  
ATOM  12179 1HE  LYS A 761     -60.422   3.671  -7.938  1.00  3.460          H  
ATOM  12180 2HE  LYS A 761     -58.909   3.000  -7.311  1.00  3.460          H  
ATOM  12181 1HZ  LYS A 761     -58.544   4.978  -8.584  1.00  3.460          H  
ATOM  12182 2HZ  LYS A 761     -57.845   3.683  -9.334  1.00  3.460          H  
ATOM  12183 3HZ  LYS A 761     -59.252   4.313  -9.921  1.00  3.460          H  
ATOM  12184  N   ILE A 762     -63.453  -2.228  -9.405  1.00  1.930          N  
ATOM  12185  CA  ILE A 762     -64.039  -3.173 -10.332  1.00  1.980          C  
ATOM  12186  C   ILE A 762     -64.220  -2.470 -11.667  1.00  1.910          C  
ATOM  12187  O   ILE A 762     -64.892  -1.431 -11.744  1.00  1.890          O  
ATOM  12188  CB  ILE A 762     -65.443  -3.625  -9.873  1.00  2.750          C  
ATOM  12189  CG1 ILE A 762     -65.438  -4.056  -8.361  1.00  2.750          C  
ATOM  12190  CG2 ILE A 762     -65.959  -4.778 -10.786  1.00  2.750          C  
ATOM  12191  CD1 ILE A 762     -64.565  -5.202  -7.993  1.00  2.750          C  
ATOM  12192  H   ILE A 762     -63.952  -1.359  -9.196  1.00  2.320          H  
ATOM  12193  HA  ILE A 762     -63.373  -4.026 -10.465  1.00  2.380          H  
ATOM  12194  HB  ILE A 762     -66.119  -2.805  -9.973  1.00  3.300          H  
ATOM  12195 1HG1 ILE A 762     -65.127  -3.192  -7.769  1.00  3.300          H  
ATOM  12196 2HG1 ILE A 762     -66.456  -4.311  -8.078  1.00  3.300          H  
ATOM  12197 1HG2 ILE A 762     -66.957  -5.069 -10.471  1.00  3.300          H  
ATOM  12198 2HG2 ILE A 762     -66.000  -4.443 -11.822  1.00  3.300          H  
ATOM  12199 3HG2 ILE A 762     -65.297  -5.637 -10.721  1.00  3.300          H  
ATOM  12200 1HD1 ILE A 762     -64.648  -5.391  -6.923  1.00  3.300          H  
ATOM  12201 2HD1 ILE A 762     -64.860  -6.077  -8.526  1.00  3.300          H  
ATOM  12202 3HD1 ILE A 762     -63.539  -4.963  -8.229  1.00  3.300          H  
ATOM  12203  N   ARG A 763     -63.688  -3.019 -12.739  1.00  2.030          N  
ATOM  12204  CA  ARG A 763     -63.918  -2.358 -14.006  1.00  2.130          C  
ATOM  12205  C   ARG A 763     -63.901  -3.360 -15.124  1.00  2.390          C  
ATOM  12206  O   ARG A 763     -63.142  -4.327 -15.084  1.00  2.630          O  
ATOM  12207  CB  ARG A 763     -62.875  -1.281 -14.256  1.00  2.940          C  
ATOM  12208  CG  ARG A 763     -61.462  -1.739 -14.521  1.00  2.940          C  
ATOM  12209  CD  ARG A 763     -60.529  -0.567 -14.578  1.00  2.940          C  
ATOM  12210  NE  ARG A 763     -59.165  -0.952 -14.978  1.00  2.940          N  
ATOM  12211  CZ  ARG A 763     -58.044  -0.217 -14.798  1.00  2.940          C  
ATOM  12212  NH1 ARG A 763     -58.073   0.953 -14.190  1.00  2.940          N  
ATOM  12213  NH2 ARG A 763     -56.911  -0.708 -15.254  1.00  2.940          N  
ATOM  12214  H   ARG A 763     -63.144  -3.871 -12.678  1.00  2.440          H  
ATOM  12215  HA  ARG A 763     -64.901  -1.882 -13.987  1.00  2.560          H  
ATOM  12216 1HB  ARG A 763     -63.186  -0.665 -15.095  1.00  3.530          H  
ATOM  12217 2HB  ARG A 763     -62.827  -0.646 -13.378  1.00  3.530          H  
ATOM  12218 1HG  ARG A 763     -61.141  -2.421 -13.739  1.00  3.530          H  
ATOM  12219 2HG  ARG A 763     -61.416  -2.243 -15.485  1.00  3.530          H  
ATOM  12220 1HD  ARG A 763     -60.908   0.159 -15.297  1.00  3.530          H  
ATOM  12221 2HD  ARG A 763     -60.488  -0.110 -13.589  1.00  3.530          H  
ATOM  12222  HE  ARG A 763     -59.037  -1.842 -15.484  1.00  3.530          H  
ATOM  12223 1HH1 ARG A 763     -58.946   1.324 -13.848  1.00  3.530          H  
ATOM  12224 2HH1 ARG A 763     -57.222   1.481 -14.070  1.00  3.530          H  
ATOM  12225 1HH2 ARG A 763     -56.944  -1.619 -15.735  1.00  3.530          H  
ATOM  12226 2HH2 ARG A 763     -56.043  -0.205 -15.147  1.00  3.530          H  
ATOM  12227  N   PHE A 764     -64.702  -3.111 -16.143  1.00  2.620          N  
ATOM  12228  CA  PHE A 764     -64.679  -3.975 -17.295  1.00  3.190          C  
ATOM  12229  C   PHE A 764     -63.836  -3.376 -18.399  1.00  3.740          C  
ATOM  12230  O   PHE A 764     -64.151  -2.308 -18.923  1.00  3.780          O  
ATOM  12231  CB  PHE A 764     -66.079  -4.250 -17.800  1.00  4.240          C  
ATOM  12232  CG  PHE A 764     -66.011  -5.078 -18.958  1.00  4.240          C  
ATOM  12233  CD1 PHE A 764     -65.565  -6.343 -18.845  1.00  4.240          C  
ATOM  12234  CD2 PHE A 764     -66.342  -4.598 -20.165  1.00  4.240          C  
ATOM  12235  CE1 PHE A 764     -65.430  -7.141 -19.921  1.00  4.240          C  
ATOM  12236  CE2 PHE A 764     -66.216  -5.381 -21.262  1.00  4.240          C  
ATOM  12237  CZ  PHE A 764     -65.759  -6.639 -21.145  1.00  4.240          C  
ATOM  12238  H   PHE A 764     -65.317  -2.307 -16.126  1.00  3.140          H  
ATOM  12239  HA  PHE A 764     -64.223  -4.919 -17.005  1.00  3.830          H  
ATOM  12240 1HB  PHE A 764     -66.656  -4.762 -17.047  1.00  5.090          H  
ATOM  12241 2HB  PHE A 764     -66.581  -3.317 -18.052  1.00  5.090          H  
ATOM  12242  HD1 PHE A 764     -65.309  -6.698 -17.880  1.00  5.090          H  
ATOM  12243  HD2 PHE A 764     -66.693  -3.572 -20.237  1.00  5.090          H  
ATOM  12244  HE1 PHE A 764     -65.055  -8.162 -19.806  1.00  5.090          H  
ATOM  12245  HE2 PHE A 764     -66.465  -5.012 -22.227  1.00  5.090          H  
ATOM  12246  HZ  PHE A 764     -65.656  -7.224 -22.021  1.00  5.090          H  
ATOM  12247  N   GLU A 765     -62.769  -4.067 -18.740  1.00  4.330          N  
ATOM  12248  CA  GLU A 765     -61.829  -3.597 -19.732  1.00  5.000          C  
ATOM  12249  C   GLU A 765     -62.180  -4.118 -21.117  1.00  5.770          C  
ATOM  12250  O   GLU A 765     -62.787  -5.176 -21.261  1.00  5.980          O  
ATOM  12251  CB  GLU A 765     -60.406  -3.996 -19.320  1.00  6.730          C  
ATOM  12252  CG  GLU A 765     -59.958  -3.349 -17.984  1.00  6.730          C  
ATOM  12253  CD  GLU A 765     -58.527  -3.663 -17.568  1.00  6.730          C  
ATOM  12254  OE1 GLU A 765     -57.906  -4.500 -18.175  1.00  6.730          O  
ATOM  12255  OE2 GLU A 765     -58.065  -3.065 -16.620  1.00  6.730          O  
ATOM  12256  H   GLU A 765     -62.593  -4.946 -18.273  1.00  5.200          H  
ATOM  12257  HA  GLU A 765     -61.877  -2.509 -19.761  1.00  6.000          H  
ATOM  12258 1HB  GLU A 765     -60.344  -5.083 -19.213  1.00  8.080          H  
ATOM  12259 2HB  GLU A 765     -59.700  -3.703 -20.101  1.00  8.080          H  
ATOM  12260 1HG  GLU A 765     -60.077  -2.268 -18.057  1.00  8.080          H  
ATOM  12261 2HG  GLU A 765     -60.627  -3.704 -17.202  1.00  8.080          H  
ATOM  12262  N   ASP A 766     -61.743  -3.383 -22.133  1.00  6.340          N  
ATOM  12263  CA  ASP A 766     -61.917  -3.723 -23.543  1.00  7.240          C  
ATOM  12264  C   ASP A 766     -63.358  -3.923 -24.025  1.00  7.430          C  
ATOM  12265  O   ASP A 766     -63.641  -4.826 -24.819  1.00  8.010          O  
ATOM  12266  CB  ASP A 766     -61.079  -4.953 -23.888  1.00  9.780          C  
ATOM  12267  CG  ASP A 766     -59.580  -4.694 -23.698  1.00  9.780          C  
ATOM  12268  OD1 ASP A 766     -59.159  -3.565 -23.882  1.00  9.780          O  
ATOM  12269  OD2 ASP A 766     -58.868  -5.618 -23.382  1.00  9.780          O  
ATOM  12270  H   ASP A 766     -61.237  -2.535 -21.922  1.00  7.610          H  
ATOM  12271  HA  ASP A 766     -61.509  -2.894 -24.122  1.00  8.690          H  
ATOM  12272 1HB  ASP A 766     -61.380  -5.801 -23.269  1.00 11.730          H  
ATOM  12273 2HB  ASP A 766     -61.252  -5.230 -24.927  1.00 11.730          H  
ATOM  12274  N   LEU A 767     -64.265  -3.059 -23.575  1.00  7.210          N  
ATOM  12275  CA  LEU A 767     -65.627  -3.091 -24.086  1.00  7.670          C  
ATOM  12276  C   LEU A 767     -65.575  -2.410 -25.431  1.00  8.010          C  
ATOM  12277  O   LEU A 767     -64.887  -1.399 -25.580  1.00  7.860          O  
ATOM  12278  CB  LEU A 767     -66.637  -2.304 -23.197  1.00 10.550          C  
ATOM  12279  CG  LEU A 767     -68.207  -2.359 -23.631  1.00 10.550          C  
ATOM  12280  CD1 LEU A 767     -68.761  -3.769 -23.448  1.00 10.550          C  
ATOM  12281  CD2 LEU A 767     -69.049  -1.373 -22.795  1.00 10.550          C  
ATOM  12282  H   LEU A 767     -63.989  -2.368 -22.892  1.00  8.650          H  
ATOM  12283  HA  LEU A 767     -65.942  -4.120 -24.226  1.00  9.200          H  
ATOM  12284 1HB  LEU A 767     -66.554  -2.638 -22.194  1.00 12.660          H  
ATOM  12285 2HB  LEU A 767     -66.335  -1.262 -23.205  1.00 12.660          H  
ATOM  12286  HG  LEU A 767     -68.295  -2.091 -24.683  1.00 12.660          H  
ATOM  12287 1HD1 LEU A 767     -69.807  -3.788 -23.757  1.00 12.660          H  
ATOM  12288 2HD1 LEU A 767     -68.205  -4.479 -24.051  1.00 12.660          H  
ATOM  12289 3HD1 LEU A 767     -68.694  -4.054 -22.399  1.00 12.660          H  
ATOM  12290 1HD2 LEU A 767     -70.095  -1.418 -23.108  1.00 12.660          H  
ATOM  12291 2HD2 LEU A 767     -68.984  -1.630 -21.765  1.00 12.660          H  
ATOM  12292 3HD2 LEU A 767     -68.694  -0.367 -22.917  1.00 12.660          H  
ATOM  12293  N   GLU A 768     -66.293  -2.931 -26.407  1.00  8.710          N  
ATOM  12294  CA  GLU A 768     -66.388  -2.249 -27.679  1.00  9.320          C  
ATOM  12295  C   GLU A 768     -67.793  -2.410 -28.200  1.00  9.680          C  
ATOM  12296  O   GLU A 768     -68.347  -3.512 -28.202  1.00  9.910          O  
ATOM  12297  CB  GLU A 768     -65.383  -2.798 -28.688  1.00 12.800          C  
ATOM  12298  CG  GLU A 768     -65.376  -2.052 -30.015  1.00 12.800          C  
ATOM  12299  CD  GLU A 768     -64.358  -2.561 -30.979  1.00 12.800          C  
ATOM  12300  OE1 GLU A 768     -63.664  -3.494 -30.656  1.00 12.800          O  
ATOM  12301  OE2 GLU A 768     -64.265  -2.008 -32.046  1.00 12.800          O  
ATOM  12302  H   GLU A 768     -66.785  -3.803 -26.280  1.00 10.450          H  
ATOM  12303  HA  GLU A 768     -66.198  -1.186 -27.532  1.00 11.180          H  
ATOM  12304 1HB  GLU A 768     -64.378  -2.747 -28.264  1.00 15.360          H  
ATOM  12305 2HB  GLU A 768     -65.603  -3.844 -28.891  1.00 15.360          H  
ATOM  12306 1HG  GLU A 768     -66.352  -2.139 -30.475  1.00 15.360          H  
ATOM  12307 2HG  GLU A 768     -65.191  -0.996 -29.823  1.00 15.360          H  
ATOM  12308  N   LEU A 769     -68.374  -1.310 -28.635  1.00  9.990          N  
ATOM  12309  CA  LEU A 769     -69.728  -1.322 -29.131  1.00 10.560          C  
ATOM  12310  C   LEU A 769     -69.737  -0.877 -30.573  1.00 11.230          C  
ATOM  12311  O   LEU A 769     -69.232   0.197 -30.903  1.00 11.510          O  
ATOM  12312  CB  LEU A 769     -70.573  -0.383 -28.266  1.00 14.560          C  
ATOM  12313  CG  LEU A 769     -70.550  -0.690 -26.729  1.00 14.560          C  
ATOM  12314  CD1 LEU A 769     -71.236   0.426 -26.002  1.00 14.560          C  
ATOM  12315  CD2 LEU A 769     -71.237  -2.024 -26.421  1.00 14.560          C  
ATOM  12316  H   LEU A 769     -67.855  -0.443 -28.626  1.00 11.990          H  
ATOM  12317  HA  LEU A 769     -70.123  -2.333 -29.090  1.00 12.670          H  
ATOM  12318 1HB  LEU A 769     -70.231   0.637 -28.418  1.00 17.470          H  
ATOM  12319 2HB  LEU A 769     -71.610  -0.445 -28.603  1.00 17.470          H  
ATOM  12320  HG  LEU A 769     -69.527  -0.737 -26.390  1.00 17.470          H  
ATOM  12321 1HD1 LEU A 769     -71.209   0.241 -24.924  1.00 17.470          H  
ATOM  12322 2HD1 LEU A 769     -70.736   1.362 -26.216  1.00 17.470          H  
ATOM  12323 3HD1 LEU A 769     -72.248   0.494 -26.328  1.00 17.470          H  
ATOM  12324 1HD2 LEU A 769     -71.203  -2.206 -25.347  1.00 17.470          H  
ATOM  12325 2HD2 LEU A 769     -72.276  -1.995 -26.749  1.00 17.470          H  
ATOM  12326 3HD2 LEU A 769     -70.721  -2.833 -26.931  1.00 17.470          H  
ATOM  12327  N   ILE A 770     -70.296  -1.714 -31.430  1.00 11.690          N  
ATOM  12328  CA  ILE A 770     -70.358  -1.412 -32.850  1.00 12.460          C  
ATOM  12329  C   ILE A 770     -71.779  -1.570 -33.325  1.00 12.950          C  
ATOM  12330  O   ILE A 770     -72.579  -2.231 -32.663  1.00 12.960          O  
ATOM  12331  CB  ILE A 770     -69.449  -2.351 -33.677  1.00 17.140          C  
ATOM  12332  CG1 ILE A 770     -69.944  -3.846 -33.558  1.00 17.140          C  
ATOM  12333  CG2 ILE A 770     -68.003  -2.210 -33.166  1.00 17.140          C  
ATOM  12334  CD1 ILE A 770     -69.271  -4.819 -34.510  1.00 17.140          C  
ATOM  12335  H   ILE A 770     -70.689  -2.573 -31.072  1.00 14.030          H  
ATOM  12336  HA  ILE A 770     -70.051  -0.380 -33.013  1.00 14.950          H  
ATOM  12337  HB  ILE A 770     -69.493  -2.066 -34.728  1.00 20.560          H  
ATOM  12338 1HG1 ILE A 770     -69.775  -4.190 -32.540  1.00 20.560          H  
ATOM  12339 2HG1 ILE A 770     -71.009  -3.895 -33.770  1.00 20.560          H  
ATOM  12340 1HG2 ILE A 770     -67.325  -2.835 -33.736  1.00 20.560          H  
ATOM  12341 2HG2 ILE A 770     -67.687  -1.171 -33.261  1.00 20.560          H  
ATOM  12342 3HG2 ILE A 770     -67.956  -2.502 -32.123  1.00 20.560          H  
ATOM  12343 1HD1 ILE A 770     -69.686  -5.815 -34.354  1.00 20.560          H  
ATOM  12344 2HD1 ILE A 770     -69.456  -4.507 -35.539  1.00 20.560          H  
ATOM  12345 3HD1 ILE A 770     -68.202  -4.850 -34.330  1.00 20.560          H  
ATOM  12346  N   ASN A 771     -72.079  -1.011 -34.484  1.00 13.520          N  
ATOM  12347  CA  ASN A 771     -73.381  -1.204 -35.082  1.00 14.130          C  
ATOM  12348  C   ASN A 771     -73.269  -1.037 -36.588  1.00 14.160          C  
ATOM  12349  O   ASN A 771     -72.963   0.044 -37.091  1.00 14.150          O  
ATOM  12350  CB  ASN A 771     -74.408  -0.262 -34.461  1.00 19.540          C  
ATOM  12351  CG  ASN A 771     -75.818  -0.541 -34.928  1.00 19.540          C  
ATOM  12352  OD1 ASN A 771     -76.273  -0.063 -35.969  1.00 19.540          O  
ATOM  12353  ND2 ASN A 771     -76.507  -1.354 -34.179  1.00 19.540          N  
ATOM  12354  H   ASN A 771     -71.386  -0.459 -34.969  1.00 16.220          H  
ATOM  12355  HA  ASN A 771     -73.704  -2.228 -34.895  1.00 16.960          H  
ATOM  12356 1HB  ASN A 771     -74.379  -0.346 -33.371  1.00 23.450          H  
ATOM  12357 2HB  ASN A 771     -74.155   0.765 -34.716  1.00 23.450          H  
ATOM  12358 1HD2 ASN A 771     -77.443  -1.641 -34.450  1.00 23.450          H  
ATOM  12359 2HD2 ASN A 771     -76.100  -1.743 -33.349  1.00 23.450          H  
ATOM  12360  N   GLY A 772     -73.461  -2.136 -37.289  1.00 14.300          N  
ATOM  12361  CA  GLY A 772     -73.371  -2.176 -38.736  1.00 14.400          C  
ATOM  12362  C   GLY A 772     -74.734  -1.846 -39.291  1.00 14.360          C  
ATOM  12363  O   GLY A 772     -75.622  -1.468 -38.530  1.00 14.430          O  
ATOM  12364  H   GLY A 772     -73.685  -2.975 -36.776  1.00 17.160          H  
ATOM  12365 1HA  GLY A 772     -72.634  -1.452 -39.086  1.00 17.280          H  
ATOM  12366 2HA  GLY A 772     -73.053  -3.162 -39.066  1.00 17.280          H  
ATOM  12367  N   ASN A 773     -74.917  -2.016 -40.596  1.00 14.370          N  
ATOM  12368  CA  ASN A 773     -76.182  -1.695 -41.258  1.00 14.480          C  
ATOM  12369  C   ASN A 773     -77.099  -2.920 -41.447  1.00 14.130          C  
ATOM  12370  O   ASN A 773     -76.848  -3.692 -42.374  1.00 14.130          O  
ATOM  12371  CB  ASN A 773     -75.904  -1.073 -42.608  1.00 20.230          C  
ATOM  12372  CG  ASN A 773     -75.197   0.249 -42.502  1.00 20.230          C  
ATOM  12373  OD1 ASN A 773     -75.555   1.122 -41.701  1.00 20.230          O  
ATOM  12374  ND2 ASN A 773     -74.178   0.418 -43.309  1.00 20.230          N  
ATOM  12375  H   ASN A 773     -74.144  -2.355 -41.151  1.00 17.240          H  
ATOM  12376  HA  ASN A 773     -76.688  -0.937 -40.676  1.00 17.380          H  
ATOM  12377 1HB  ASN A 773     -75.294  -1.752 -43.204  1.00 24.270          H  
ATOM  12378 2HB  ASN A 773     -76.846  -0.927 -43.137  1.00 24.270          H  
ATOM  12379 1HD2 ASN A 773     -73.663   1.277 -43.292  1.00 24.270          H  
ATOM  12380 2HD2 ASN A 773     -73.917  -0.307 -43.948  1.00 24.270          H  
ATOM  12381  N   GLU A 774     -78.155  -3.131 -40.618  1.00 13.990          N  
ATOM  12382  CA  GLU A 774     -78.571  -2.382 -39.418  1.00 13.620          C  
ATOM  12383  C   GLU A 774     -78.607  -3.356 -38.247  1.00 12.680          C  
ATOM  12384  O   GLU A 774     -79.594  -4.070 -38.045  1.00 12.440          O  
ATOM  12385  CB  GLU A 774     -79.939  -1.711 -39.625  1.00 19.220          C  
ATOM  12386  CG  GLU A 774     -79.944  -0.618 -40.711  1.00 19.220          C  
ATOM  12387  CD  GLU A 774     -81.286   0.075 -40.887  1.00 19.220          C  
ATOM  12388  OE1 GLU A 774     -82.247  -0.350 -40.286  1.00 19.220          O  
ATOM  12389  OE2 GLU A 774     -81.339   1.033 -41.622  1.00 19.220          O  
ATOM  12390  H   GLU A 774     -78.738  -3.947 -40.823  1.00 16.790          H  
ATOM  12391  HA  GLU A 774     -77.864  -1.618 -39.152  1.00 16.340          H  
ATOM  12392 1HB  GLU A 774     -80.675  -2.470 -39.911  1.00 23.060          H  
ATOM  12393 2HB  GLU A 774     -80.272  -1.268 -38.688  1.00 23.060          H  
ATOM  12394 1HG  GLU A 774     -79.193   0.128 -40.454  1.00 23.060          H  
ATOM  12395 2HG  GLU A 774     -79.651  -1.072 -41.657  1.00 23.060          H  
ATOM  12396  N   PHE A 775     -77.517  -3.407 -37.485  1.00 12.280          N  
ATOM  12397  CA  PHE A 775     -77.386  -4.414 -36.426  1.00 11.520          C  
ATOM  12398  C   PHE A 775     -78.386  -4.180 -35.307  1.00 11.000          C  
ATOM  12399  O   PHE A 775     -78.635  -3.037 -34.905  1.00 10.880          O  
ATOM  12400  CB  PHE A 775     -75.970  -4.432 -35.861  1.00 16.430          C  
ATOM  12401  CG  PHE A 775     -74.898  -5.027 -36.760  1.00 16.430          C  
ATOM  12402  CD1 PHE A 775     -75.123  -5.342 -38.119  1.00 16.430          C  
ATOM  12403  CD2 PHE A 775     -73.627  -5.259 -36.236  1.00 16.430          C  
ATOM  12404  CE1 PHE A 775     -74.113  -5.861 -38.893  1.00 16.430          C  
ATOM  12405  CE2 PHE A 775     -72.623  -5.778 -37.021  1.00 16.430          C  
ATOM  12406  CZ  PHE A 775     -72.863  -6.079 -38.348  1.00 16.430          C  
ATOM  12407  H   PHE A 775     -76.759  -2.751 -37.699  1.00 14.740          H  
ATOM  12408  HA  PHE A 775     -77.603  -5.397 -36.851  1.00 13.820          H  
ATOM  12409 1HB  PHE A 775     -75.684  -3.423 -35.646  1.00 19.720          H  
ATOM  12410 2HB  PHE A 775     -75.966  -4.974 -34.918  1.00 19.720          H  
ATOM  12411  HD1 PHE A 775     -76.091  -5.185 -38.584  1.00 19.720          H  
ATOM  12412  HD2 PHE A 775     -73.424  -5.027 -35.185  1.00 19.720          H  
ATOM  12413  HE1 PHE A 775     -74.303  -6.100 -39.942  1.00 19.720          H  
ATOM  12414  HE2 PHE A 775     -71.633  -5.955 -36.594  1.00 19.720          H  
ATOM  12415  HZ  PHE A 775     -72.063  -6.492 -38.963  1.00 19.720          H  
ATOM  12416  N   GLU A 776     -78.933  -5.272 -34.765  1.00 10.940          N  
ATOM  12417  CA  GLU A 776     -79.907  -5.131 -33.702  1.00 10.630          C  
ATOM  12418  C   GLU A 776     -79.359  -4.800 -32.311  1.00  9.970          C  
ATOM  12419  O   GLU A 776     -80.049  -4.138 -31.535  1.00  9.640          O  
ATOM  12420  CB  GLU A 776     -80.750  -6.408 -33.633  1.00 15.010          C  
ATOM  12421  CG  GLU A 776     -80.091  -7.661 -33.012  1.00 15.010          C  
ATOM  12422  CD  GLU A 776     -79.222  -8.426 -33.964  1.00 15.010          C  
ATOM  12423  OE1 GLU A 776     -78.891  -7.899 -34.995  1.00 15.010          O  
ATOM  12424  OE2 GLU A 776     -78.871  -9.525 -33.658  1.00 15.010          O  
ATOM  12425  H   GLU A 776     -78.708  -6.207 -35.121  1.00 13.130          H  
ATOM  12426  HA  GLU A 776     -80.560  -4.331 -33.989  1.00 12.760          H  
ATOM  12427 1HB  GLU A 776     -81.673  -6.202 -33.120  1.00 18.010          H  
ATOM  12428 2HB  GLU A 776     -81.006  -6.674 -34.642  1.00 18.010          H  
ATOM  12429 1HG  GLU A 776     -79.522  -7.404 -32.127  1.00 18.010          H  
ATOM  12430 2HG  GLU A 776     -80.895  -8.321 -32.683  1.00 18.010          H  
ATOM  12431  N   LYS A 777     -78.092  -5.141 -32.038  1.00  9.990          N  
ATOM  12432  CA  LYS A 777     -77.492  -4.941 -30.715  1.00  9.610          C  
ATOM  12433  C   LYS A 777     -77.527  -3.503 -30.228  1.00  9.040          C  
ATOM  12434  O   LYS A 777     -77.162  -2.579 -30.952  1.00  8.980          O  
ATOM  12435  CB  LYS A 777     -76.041  -5.449 -30.682  1.00 13.610          C  
ATOM  12436  CG  LYS A 777     -75.358  -5.280 -29.300  1.00 13.610          C  
ATOM  12437  CD  LYS A 777     -73.950  -5.866 -29.229  1.00 13.610          C  
ATOM  12438  CE  LYS A 777     -73.310  -5.530 -27.868  1.00 13.610          C  
ATOM  12439  NZ  LYS A 777     -71.944  -6.095 -27.714  1.00 13.610          N  
ATOM  12440  H   LYS A 777     -77.556  -5.631 -32.740  1.00 11.990          H  
ATOM  12441  HA  LYS A 777     -78.068  -5.533 -29.999  1.00 11.530          H  
ATOM  12442 1HB  LYS A 777     -76.021  -6.507 -30.948  1.00 16.330          H  
ATOM  12443 2HB  LYS A 777     -75.450  -4.908 -31.422  1.00 16.330          H  
ATOM  12444 1HG  LYS A 777     -75.264  -4.217 -29.076  1.00 16.330          H  
ATOM  12445 2HG  LYS A 777     -75.972  -5.739 -28.527  1.00 16.330          H  
ATOM  12446 1HD  LYS A 777     -73.989  -6.951 -29.351  1.00 16.330          H  
ATOM  12447 2HD  LYS A 777     -73.338  -5.444 -30.026  1.00 16.330          H  
ATOM  12448 1HE  LYS A 777     -73.253  -4.445 -27.777  1.00 16.330          H  
ATOM  12449 2HE  LYS A 777     -73.941  -5.918 -27.067  1.00 16.330          H  
ATOM  12450 1HZ  LYS A 777     -71.575  -5.834 -26.810  1.00 16.330          H  
ATOM  12451 2HZ  LYS A 777     -71.973  -7.122 -27.760  1.00 16.330          H  
ATOM  12452 3HZ  LYS A 777     -71.344  -5.737 -28.431  1.00 16.330          H  
ATOM  12453  N   LEU A 778     -77.918  -3.335 -28.970  1.00  8.830          N  
ATOM  12454  CA  LEU A 778     -77.994  -2.031 -28.331  1.00  8.440          C  
ATOM  12455  C   LEU A 778     -76.677  -1.711 -27.639  1.00  7.880          C  
ATOM  12456  O   LEU A 778     -76.032  -2.611 -27.098  1.00  7.740          O  
ATOM  12457  CB  LEU A 778     -79.078  -2.092 -27.252  1.00 11.970          C  
ATOM  12458  CG  LEU A 778     -80.472  -2.542 -27.727  1.00 11.970          C  
ATOM  12459  CD1 LEU A 778     -81.374  -2.710 -26.524  1.00 11.970          C  
ATOM  12460  CD2 LEU A 778     -81.060  -1.553 -28.713  1.00 11.970          C  
ATOM  12461  H   LEU A 778     -78.187  -4.150 -28.437  1.00 10.600          H  
ATOM  12462  HA  LEU A 778     -78.192  -1.261 -29.076  1.00 10.130          H  
ATOM  12463 1HB  LEU A 778     -78.751  -2.785 -26.479  1.00 14.370          H  
ATOM  12464 2HB  LEU A 778     -79.170  -1.100 -26.804  1.00 14.370          H  
ATOM  12465  HG  LEU A 778     -80.380  -3.504 -28.206  1.00 14.370          H  
ATOM  12466 1HD1 LEU A 778     -82.336  -3.080 -26.852  1.00 14.370          H  
ATOM  12467 2HD1 LEU A 778     -80.928  -3.441 -25.849  1.00 14.370          H  
ATOM  12468 3HD1 LEU A 778     -81.499  -1.761 -26.007  1.00 14.370          H  
ATOM  12469 1HD2 LEU A 778     -82.025  -1.911 -29.028  1.00 14.370          H  
ATOM  12470 2HD2 LEU A 778     -81.170  -0.578 -28.242  1.00 14.370          H  
ATOM  12471 3HD2 LEU A 778     -80.414  -1.468 -29.586  1.00 14.370          H  
ATOM  12472  N   GLU A 779     -76.308  -0.437 -27.616  1.00  7.810          N  
ATOM  12473  CA  GLU A 779     -75.153   0.035 -26.863  1.00  7.590          C  
ATOM  12474  C   GLU A 779     -75.396  -0.147 -25.366  1.00  7.150          C  
ATOM  12475  O   GLU A 779     -76.512   0.076 -24.891  1.00  7.370          O  
ATOM  12476  CB  GLU A 779     -74.880   1.493 -27.215  1.00 10.710          C  
ATOM  12477  CG  GLU A 779     -74.460   1.686 -28.666  1.00 10.710          C  
ATOM  12478  CD  GLU A 779     -75.628   1.794 -29.607  1.00 10.710          C  
ATOM  12479  OE1 GLU A 779     -76.752   1.650 -29.155  1.00 10.710          O  
ATOM  12480  OE2 GLU A 779     -75.405   2.002 -30.775  1.00 10.710          O  
ATOM  12481  H   GLU A 779     -76.859   0.252 -28.136  1.00  9.370          H  
ATOM  12482  HA  GLU A 779     -74.290  -0.564 -27.146  1.00  9.110          H  
ATOM  12483 1HB  GLU A 779     -75.777   2.082 -27.038  1.00 12.860          H  
ATOM  12484 2HB  GLU A 779     -74.098   1.896 -26.574  1.00 12.860          H  
ATOM  12485 1HG  GLU A 779     -73.853   2.587 -28.741  1.00 12.860          H  
ATOM  12486 2HG  GLU A 779     -73.840   0.841 -28.964  1.00 12.860          H  
ATOM  12487  N   LYS A 780     -74.360  -0.505 -24.609  1.00  6.700          N  
ATOM  12488  CA  LYS A 780     -74.523  -0.677 -23.171  1.00  6.350          C  
ATOM  12489  C   LYS A 780     -73.653   0.206 -22.288  1.00  5.610          C  
ATOM  12490  O   LYS A 780     -72.552   0.621 -22.650  1.00  5.480          O  
ATOM  12491  CB  LYS A 780     -74.301  -2.136 -22.791  1.00  9.030          C  
ATOM  12492  CG  LYS A 780     -75.368  -3.064 -23.345  1.00  9.030          C  
ATOM  12493  CD  LYS A 780     -75.174  -4.494 -22.873  1.00  9.030          C  
ATOM  12494  CE  LYS A 780     -76.245  -5.425 -23.446  1.00  9.030          C  
ATOM  12495  NZ  LYS A 780     -77.607  -5.138 -22.889  1.00  9.030          N  
ATOM  12496  H   LYS A 780     -73.461  -0.672 -25.038  1.00  8.040          H  
ATOM  12497  HA  LYS A 780     -75.556  -0.433 -22.926  1.00  7.620          H  
ATOM  12498 1HB  LYS A 780     -73.333  -2.466 -23.174  1.00 10.840          H  
ATOM  12499 2HB  LYS A 780     -74.277  -2.233 -21.703  1.00 10.840          H  
ATOM  12500 1HG  LYS A 780     -76.345  -2.696 -23.038  1.00 10.840          H  
ATOM  12501 2HG  LYS A 780     -75.326  -3.043 -24.437  1.00 10.840          H  
ATOM  12502 1HD  LYS A 780     -74.193  -4.850 -23.189  1.00 10.840          H  
ATOM  12503 2HD  LYS A 780     -75.220  -4.527 -21.782  1.00 10.840          H  
ATOM  12504 1HE  LYS A 780     -76.275  -5.310 -24.531  1.00 10.840          H  
ATOM  12505 2HE  LYS A 780     -75.978  -6.454 -23.207  1.00 10.840          H  
ATOM  12506 1HZ  LYS A 780     -78.281  -5.782 -23.289  1.00 10.840          H  
ATOM  12507 2HZ  LYS A 780     -77.587  -5.256 -21.882  1.00 10.840          H  
ATOM  12508 3HZ  LYS A 780     -77.881  -4.191 -23.111  1.00 10.840          H  
ATOM  12509  N   HIS A 781     -74.189   0.441 -21.095  1.00  5.350          N  
ATOM  12510  CA  HIS A 781     -73.584   1.180 -19.994  1.00  4.810          C  
ATOM  12511  C   HIS A 781     -73.101   0.229 -18.926  1.00  4.260          C  
ATOM  12512  O   HIS A 781     -73.756  -0.782 -18.680  1.00  4.480          O  
ATOM  12513  CB  HIS A 781     -74.628   2.117 -19.355  1.00  6.950          C  
ATOM  12514  CG  HIS A 781     -74.171   2.820 -18.076  1.00  6.950          C  
ATOM  12515  ND1 HIS A 781     -73.373   3.934 -18.074  1.00  6.950          N  
ATOM  12516  CD2 HIS A 781     -74.387   2.516 -16.780  1.00  6.950          C  
ATOM  12517  CE1 HIS A 781     -73.118   4.290 -16.828  1.00  6.950          C  
ATOM  12518  NE2 HIS A 781     -73.721   3.443 -16.026  1.00  6.950          N  
ATOM  12519  H   HIS A 781     -75.109   0.062 -20.935  1.00  6.420          H  
ATOM  12520  HA  HIS A 781     -72.732   1.758 -20.347  1.00  5.770          H  
ATOM  12521 1HB  HIS A 781     -74.898   2.881 -20.078  1.00  8.340          H  
ATOM  12522 2HB  HIS A 781     -75.521   1.554 -19.137  1.00  8.340          H  
ATOM  12523  HD2 HIS A 781     -74.963   1.681 -16.400  1.00  8.340          H  
ATOM  12524  HE1 HIS A 781     -72.500   5.137 -16.521  1.00  8.340          H  
ATOM  12525  HE2 HIS A 781     -73.694   3.450 -14.983  1.00  8.340          H  
ATOM  12526  N   ILE A 782     -71.926   0.510 -18.363  1.00  3.820          N  
ATOM  12527  CA  ILE A 782     -71.369  -0.237 -17.239  1.00  3.460          C  
ATOM  12528  C   ILE A 782     -70.922   0.755 -16.166  1.00  2.920          C  
ATOM  12529  O   ILE A 782     -70.252   1.735 -16.478  1.00  3.120          O  
ATOM  12530  CB  ILE A 782     -70.184  -1.161 -17.634  1.00  4.990          C  
ATOM  12531  CG1 ILE A 782     -70.646  -2.195 -18.721  1.00  4.990          C  
ATOM  12532  CG2 ILE A 782     -69.649  -1.896 -16.366  1.00  4.990          C  
ATOM  12533  CD1 ILE A 782     -69.534  -3.069 -19.300  1.00  4.990          C  
ATOM  12534  H   ILE A 782     -71.432   1.334 -18.683  1.00  4.580          H  
ATOM  12535  HA  ILE A 782     -72.146  -0.854 -16.815  1.00  4.150          H  
ATOM  12536  HB  ILE A 782     -69.377  -0.555 -18.066  1.00  5.990          H  
ATOM  12537 1HG1 ILE A 782     -71.412  -2.831 -18.301  1.00  5.990          H  
ATOM  12538 2HG1 ILE A 782     -71.078  -1.641 -19.551  1.00  5.990          H  
ATOM  12539 1HG2 ILE A 782     -68.814  -2.527 -16.625  1.00  5.990          H  
ATOM  12540 2HG2 ILE A 782     -69.308  -1.176 -15.625  1.00  5.990          H  
ATOM  12541 3HG2 ILE A 782     -70.441  -2.507 -15.933  1.00  5.990          H  
ATOM  12542 1HD1 ILE A 782     -69.952  -3.728 -20.063  1.00  5.990          H  
ATOM  12543 2HD1 ILE A 782     -68.777  -2.438 -19.740  1.00  5.990          H  
ATOM  12544 3HD1 ILE A 782     -69.081  -3.665 -18.543  1.00  5.990          H  
ATOM  12545  N   ASP A 783     -71.307   0.533 -14.914  1.00  2.600          N  
ATOM  12546  CA  ASP A 783     -70.863   1.424 -13.851  1.00  2.420          C  
ATOM  12547  C   ASP A 783     -69.518   0.985 -13.314  1.00  2.260          C  
ATOM  12548  O   ASP A 783     -69.384  -0.122 -12.792  1.00  2.400          O  
ATOM  12549  CB  ASP A 783     -71.785   1.426 -12.630  1.00  3.460          C  
ATOM  12550  CG  ASP A 783     -73.181   2.010 -12.823  1.00  3.460          C  
ATOM  12551  OD1 ASP A 783     -73.301   3.147 -13.276  1.00  3.460          O  
ATOM  12552  OD2 ASP A 783     -74.137   1.316 -12.449  1.00  3.460          O  
ATOM  12553  H   ASP A 783     -71.880  -0.272 -14.709  1.00  3.120          H  
ATOM  12554  HA  ASP A 783     -70.770   2.435 -14.248  1.00  2.900          H  
ATOM  12555 1HB  ASP A 783     -71.849   0.440 -12.217  1.00  4.150          H  
ATOM  12556 2HB  ASP A 783     -71.291   2.033 -11.864  1.00  4.150          H  
ATOM  12557  N   HIS A 784     -68.524   1.827 -13.449  1.00  2.120          N  
ATOM  12558  CA  HIS A 784     -67.226   1.549 -12.871  1.00  2.080          C  
ATOM  12559  C   HIS A 784     -67.415   1.643 -11.368  1.00  1.870          C  
ATOM  12560  O   HIS A 784     -68.118   2.539 -10.891  1.00  1.770          O  
ATOM  12561  CB  HIS A 784     -66.209   2.585 -13.304  1.00  2.930          C  
ATOM  12562  CG  HIS A 784     -64.828   2.357 -12.882  1.00  2.930          C  
ATOM  12563  ND1 HIS A 784     -64.429   2.512 -11.578  1.00  2.930          N  
ATOM  12564  CD2 HIS A 784     -63.728   2.046 -13.579  1.00  2.930          C  
ATOM  12565  CE1 HIS A 784     -63.146   2.267 -11.485  1.00  2.930          C  
ATOM  12566  NE2 HIS A 784     -62.688   1.994 -12.687  1.00  2.930          N  
ATOM  12567  H   HIS A 784     -68.675   2.692 -13.955  1.00  2.540          H  
ATOM  12568  HA  HIS A 784     -66.878   0.548 -13.130  1.00  2.500          H  
ATOM  12569 1HB  HIS A 784     -66.233   2.698 -14.390  1.00  3.510          H  
ATOM  12570 2HB  HIS A 784     -66.498   3.493 -12.862  1.00  3.510          H  
ATOM  12571  HD1 HIS A 784     -64.926   3.096 -10.932  1.00  3.510          H  
ATOM  12572  HD2 HIS A 784     -63.556   1.856 -14.639  1.00  3.510          H  
ATOM  12573  HE1 HIS A 784     -62.646   2.323 -10.528  1.00  3.510          H  
ATOM  12574  N   VAL A 785     -66.811   0.746 -10.606  1.00  1.950          N  
ATOM  12575  CA  VAL A 785     -66.935   0.826  -9.159  1.00  1.920          C  
ATOM  12576  C   VAL A 785     -65.595   0.996  -8.466  1.00  1.970          C  
ATOM  12577  O   VAL A 785     -64.649   0.250  -8.696  1.00  2.110          O  
ATOM  12578  CB  VAL A 785     -67.696  -0.403  -8.605  1.00  2.700          C  
ATOM  12579  CG1 VAL A 785     -67.731  -0.384  -7.082  1.00  2.700          C  
ATOM  12580  CG2 VAL A 785     -69.149  -0.393  -9.160  1.00  2.700          C  
ATOM  12581  H   VAL A 785     -66.234   0.014 -11.038  1.00  2.340          H  
ATOM  12582  HA  VAL A 785     -67.535   1.703  -8.920  1.00  2.300          H  
ATOM  12583  HB  VAL A 785     -67.199  -1.292  -8.905  1.00  3.240          H  
ATOM  12584 1HG1 VAL A 785     -68.261  -1.264  -6.728  1.00  3.240          H  
ATOM  12585 2HG1 VAL A 785     -66.716  -0.412  -6.687  1.00  3.240          H  
ATOM  12586 3HG1 VAL A 785     -68.233   0.506  -6.728  1.00  3.240          H  
ATOM  12587 1HG2 VAL A 785     -69.690  -1.259  -8.789  1.00  3.240          H  
ATOM  12588 2HG2 VAL A 785     -69.656   0.517  -8.847  1.00  3.240          H  
ATOM  12589 3HG2 VAL A 785     -69.124  -0.430 -10.249  1.00  3.240          H  
ATOM  12590  N   ALA A 786     -65.525   1.985  -7.592  1.00  1.970          N  
ATOM  12591  CA  ALA A 786     -64.313   2.234  -6.827  1.00  2.050          C  
ATOM  12592  C   ALA A 786     -64.686   2.521  -5.393  1.00  2.010          C  
ATOM  12593  O   ALA A 786     -65.429   3.468  -5.100  1.00  2.020          O  
ATOM  12594  CB  ALA A 786     -63.535   3.394  -7.415  1.00  2.840          C  
ATOM  12595  H   ALA A 786     -66.339   2.570  -7.473  1.00  2.360          H  
ATOM  12596  HA  ALA A 786     -63.700   1.334  -6.837  1.00  2.460          H  
ATOM  12597 1HB  ALA A 786     -62.636   3.557  -6.823  1.00  3.410          H  
ATOM  12598 2HB  ALA A 786     -63.261   3.167  -8.437  1.00  3.410          H  
ATOM  12599 3HB  ALA A 786     -64.148   4.295  -7.396  1.00  3.410          H  
ATOM  12600  N   ILE A 787     -64.181   1.665  -4.497  1.00  2.010          N  
ATOM  12601  CA  ILE A 787     -64.513   1.735  -3.083  1.00  2.020          C  
ATOM  12602  C   ILE A 787     -63.332   1.830  -2.089  1.00  2.100          C  
ATOM  12603  O   ILE A 787     -62.452   0.957  -1.999  1.00  2.150          O  
ATOM  12604  CB  ILE A 787     -65.425   0.536  -2.714  1.00  2.820          C  
ATOM  12605  CG1 ILE A 787     -66.743   0.584  -3.557  1.00  2.820          C  
ATOM  12606  CG2 ILE A 787     -65.750   0.578  -1.296  1.00  2.820          C  
ATOM  12607  CD1 ILE A 787     -67.669  -0.633  -3.418  1.00  2.820          C  
ATOM  12608  H   ILE A 787     -63.555   0.925  -4.831  1.00  2.410          H  
ATOM  12609  HA  ILE A 787     -65.105   2.630  -2.945  1.00  2.420          H  
ATOM  12610  HB  ILE A 787     -64.914  -0.395  -2.948  1.00  3.390          H  
ATOM  12611 1HG1 ILE A 787     -67.295   1.477  -3.282  1.00  3.390          H  
ATOM  12612 2HG1 ILE A 787     -66.478   0.653  -4.594  1.00  3.390          H  
ATOM  12613 1HG2 ILE A 787     -66.380  -0.245  -1.051  1.00  3.390          H  
ATOM  12614 2HG2 ILE A 787     -64.851   0.519  -0.680  1.00  3.390          H  
ATOM  12615 3HG2 ILE A 787     -66.272   1.516  -1.078  1.00  3.390          H  
ATOM  12616 1HD1 ILE A 787     -68.526  -0.484  -4.059  1.00  3.390          H  
ATOM  12617 2HD1 ILE A 787     -67.141  -1.537  -3.728  1.00  3.390          H  
ATOM  12618 3HD1 ILE A 787     -68.018  -0.756  -2.398  1.00  3.390          H  
ATOM  12619  N   ASP A 788     -63.386   2.899  -1.301  1.00  2.180          N  
ATOM  12620  CA  ASP A 788     -62.455   3.274  -0.240  1.00  2.290          C  
ATOM  12621  C   ASP A 788     -63.092   2.930   1.104  1.00  2.350          C  
ATOM  12622  O   ASP A 788     -64.308   2.807   1.196  1.00  2.340          O  
ATOM  12623  CB  ASP A 788     -62.181   4.781  -0.239  1.00  3.160          C  
ATOM  12624  CG  ASP A 788     -61.475   5.348  -1.475  1.00  3.160          C  
ATOM  12625  OD1 ASP A 788     -60.919   4.647  -2.260  1.00  3.160          O  
ATOM  12626  OD2 ASP A 788     -61.500   6.552  -1.593  1.00  3.160          O  
ATOM  12627  H   ASP A 788     -64.188   3.499  -1.456  1.00  2.620          H  
ATOM  12628  HA  ASP A 788     -61.524   2.717  -0.355  1.00  2.750          H  
ATOM  12629 1HB  ASP A 788     -63.135   5.295  -0.140  1.00  3.790          H  
ATOM  12630 2HB  ASP A 788     -61.593   5.036   0.646  1.00  3.790          H  
ATOM  12631  N   ARG A 789     -62.311   2.787   2.159  1.00  2.460          N  
ATOM  12632  CA  ARG A 789     -62.919   2.564   3.475  1.00  2.540          C  
ATOM  12633  C   ARG A 789     -63.231   3.887   4.209  1.00  2.540          C  
ATOM  12634  O   ARG A 789     -62.474   4.852   4.071  1.00  2.610          O  
ATOM  12635  CB  ARG A 789     -61.990   1.680   4.297  1.00  3.520          C  
ATOM  12636  CG  ARG A 789     -61.856   0.252   3.730  1.00  3.520          C  
ATOM  12637  CD  ARG A 789     -60.836  -0.589   4.402  1.00  3.520          C  
ATOM  12638  NE  ARG A 789     -59.465  -0.204   4.054  1.00  3.520          N  
ATOM  12639  CZ  ARG A 789     -58.352  -0.761   4.578  1.00  3.520          C  
ATOM  12640  NH1 ARG A 789     -58.447  -1.711   5.487  1.00  3.520          N  
ATOM  12641  NH2 ARG A 789     -57.158  -0.359   4.172  1.00  3.520          N  
ATOM  12642  H   ARG A 789     -61.306   2.869   2.060  1.00  2.950          H  
ATOM  12643  HA  ARG A 789     -63.857   2.029   3.337  1.00  3.050          H  
ATOM  12644 1HB  ARG A 789     -61.000   2.129   4.350  1.00  4.230          H  
ATOM  12645 2HB  ARG A 789     -62.374   1.606   5.318  1.00  4.230          H  
ATOM  12646 1HG  ARG A 789     -62.796  -0.253   3.857  1.00  4.230          H  
ATOM  12647 2HG  ARG A 789     -61.614   0.298   2.667  1.00  4.230          H  
ATOM  12648 1HD  ARG A 789     -60.958  -0.497   5.481  1.00  4.230          H  
ATOM  12649 2HD  ARG A 789     -60.986  -1.626   4.103  1.00  4.230          H  
ATOM  12650  HE  ARG A 789     -59.340   0.517   3.356  1.00  4.230          H  
ATOM  12651 1HH1 ARG A 789     -59.351  -2.027   5.803  1.00  4.230          H  
ATOM  12652 2HH1 ARG A 789     -57.610  -2.125   5.875  1.00  4.230          H  
ATOM  12653 1HH2 ARG A 789     -57.072   0.362   3.465  1.00  4.230          H  
ATOM  12654 2HH2 ARG A 789     -56.326  -0.785   4.556  1.00  4.230          H  
ATOM  12655  N   PHE A 790     -64.314   3.929   5.012  1.00  2.560          N  
ATOM  12656  CA  PHE A 790     -64.576   5.097   5.869  1.00  2.660          C  
ATOM  12657  C   PHE A 790     -63.693   5.016   7.128  1.00  2.510          C  
ATOM  12658  O   PHE A 790     -63.432   3.909   7.595  1.00  2.580          O  
ATOM  12659  CB  PHE A 790     -66.062   5.212   6.265  1.00  3.680          C  
ATOM  12660  CG  PHE A 790     -67.011   5.850   5.241  1.00  3.680          C  
ATOM  12661  CD1 PHE A 790     -68.042   5.164   4.674  1.00  3.680          C  
ATOM  12662  CD2 PHE A 790     -66.867   7.171   4.871  1.00  3.680          C  
ATOM  12663  CE1 PHE A 790     -68.903   5.768   3.788  1.00  3.680          C  
ATOM  12664  CE2 PHE A 790     -67.732   7.744   3.982  1.00  3.680          C  
ATOM  12665  CZ  PHE A 790     -68.748   7.048   3.447  1.00  3.680          C  
ATOM  12666  H   PHE A 790     -64.965   3.135   5.067  1.00  3.070          H  
ATOM  12667  HA  PHE A 790     -64.315   5.977   5.295  1.00  3.190          H  
ATOM  12668 1HB  PHE A 790     -66.433   4.198   6.427  1.00  4.420          H  
ATOM  12669 2HB  PHE A 790     -66.181   5.688   7.206  1.00  4.420          H  
ATOM  12670  HD1 PHE A 790     -68.198   4.148   4.937  1.00  4.420          H  
ATOM  12671  HD2 PHE A 790     -66.064   7.775   5.288  1.00  4.420          H  
ATOM  12672  HE1 PHE A 790     -69.724   5.199   3.355  1.00  4.420          H  
ATOM  12673  HE2 PHE A 790     -67.597   8.765   3.702  1.00  4.420          H  
ATOM  12674  HZ  PHE A 790     -69.428   7.516   2.748  1.00  4.420          H  
ATOM  12675  N   THR A 791     -63.223   6.143   7.717  1.00  2.960          N  
ATOM  12676  CA  THR A 791     -63.464   7.562   7.380  1.00  3.540          C  
ATOM  12677  C   THR A 791     -62.339   8.473   7.828  1.00  3.830          C  
ATOM  12678  O   THR A 791     -61.590   8.150   8.749  1.00  3.990          O  
ATOM  12679  CB  THR A 791     -64.728   8.137   8.028  1.00  4.720          C  
ATOM  12680  OG1 THR A 791     -64.874   9.469   7.590  1.00  4.720          O  
ATOM  12681  CG2 THR A 791     -64.638   8.099   9.544  1.00  4.720          C  
ATOM  12682  H   THR A 791     -62.624   5.990   8.516  1.00  3.550          H  
ATOM  12683  HA  THR A 791     -63.538   7.676   6.304  1.00  4.250          H  
ATOM  12684  HB  THR A 791     -65.579   7.607   7.723  1.00  5.670          H  
ATOM  12685  HG1 THR A 791     -65.793   9.764   7.842  1.00  5.670          H  
ATOM  12686 1HG2 THR A 791     -65.548   8.529   9.962  1.00  5.670          H  
ATOM  12687 2HG2 THR A 791     -64.539   7.067   9.874  1.00  5.670          H  
ATOM  12688 3HG2 THR A 791     -63.788   8.672   9.900  1.00  5.670          H  
ATOM  12689  N   GLY A 792     -62.232   9.632   7.170  1.00  4.270          N  
ATOM  12690  CA  GLY A 792     -61.271  10.676   7.546  1.00  4.790          C  
ATOM  12691  C   GLY A 792     -61.883  11.666   8.548  1.00  4.870          C  
ATOM  12692  O   GLY A 792     -61.238  12.627   8.974  1.00  5.460          O  
ATOM  12693  H   GLY A 792     -62.886   9.816   6.417  1.00  5.120          H  
ATOM  12694 1HA  GLY A 792     -60.385  10.215   7.982  1.00  5.750          H  
ATOM  12695 2HA  GLY A 792     -60.949  11.211   6.654  1.00  5.750          H  
ATOM  12696  N   GLY A 793     -63.128  11.400   8.919  1.00  4.450          N  
ATOM  12697  CA  GLY A 793     -63.947  12.196   9.818  1.00  4.700          C  
ATOM  12698  C   GLY A 793     -65.340  12.208   9.225  1.00  4.500          C  
ATOM  12699  O   GLY A 793     -65.485  12.239   8.005  1.00  4.370          O  
ATOM  12700  H   GLY A 793     -63.568  10.582   8.502  1.00  5.340          H  
ATOM  12701 1HA  GLY A 793     -63.959  11.749  10.812  1.00  5.640          H  
ATOM  12702 2HA  GLY A 793     -63.554  13.208   9.898  1.00  5.640          H  
ATOM  12703  N   ALA A 794     -66.367  12.217  10.076  1.00  4.740          N  
ATOM  12704  CA  ALA A 794     -67.751  12.157   9.603  1.00  4.730          C  
ATOM  12705  C   ALA A 794     -67.830  11.054   8.551  1.00  4.180          C  
ATOM  12706  O   ALA A 794     -67.241   9.989   8.742  1.00  4.100          O  
ATOM  12707  CB  ALA A 794     -68.192  13.503   9.043  1.00  6.630          C  
ATOM  12708  H   ALA A 794     -66.185  12.224  11.069  1.00  5.690          H  
ATOM  12709  HA  ALA A 794     -68.396  11.885  10.437  1.00  5.680          H  
ATOM  12710 1HB  ALA A 794     -69.224  13.446   8.708  1.00  7.950          H  
ATOM  12711 2HB  ALA A 794     -68.115  14.260   9.822  1.00  7.950          H  
ATOM  12712 3HB  ALA A 794     -67.549  13.780   8.203  1.00  7.950          H  
ATOM  12713  N   LEU A 795     -68.515  11.289   7.435  1.00  4.150          N  
ATOM  12714  CA  LEU A 795     -68.471  10.305   6.367  1.00  3.900          C  
ATOM  12715  C   LEU A 795     -68.054  10.964   5.056  1.00  3.520          C  
ATOM  12716  O   LEU A 795     -66.906  10.842   4.624  1.00  3.610          O  
ATOM  12717  CB  LEU A 795     -69.842   9.608   6.229  1.00  5.560          C  
ATOM  12718  CG  LEU A 795     -70.308   8.706   7.425  1.00  5.560          C  
ATOM  12719  CD1 LEU A 795     -71.719   8.248   7.160  1.00  5.560          C  
ATOM  12720  CD2 LEU A 795     -69.399   7.464   7.568  1.00  5.560          C  
ATOM  12721  H   LEU A 795     -69.011  12.151   7.304  1.00  4.980          H  
ATOM  12722  HA  LEU A 795     -67.716   9.562   6.600  1.00  4.680          H  
ATOM  12723 1HB  LEU A 795     -70.602  10.373   6.106  1.00  6.670          H  
ATOM  12724 2HB  LEU A 795     -69.844   9.000   5.337  1.00  6.670          H  
ATOM  12725  HG  LEU A 795     -70.292   9.286   8.351  1.00  6.670          H  
ATOM  12726 1HD1 LEU A 795     -72.058   7.628   7.985  1.00  6.670          H  
ATOM  12727 2HD1 LEU A 795     -72.376   9.112   7.064  1.00  6.670          H  
ATOM  12728 3HD1 LEU A 795     -71.736   7.680   6.244  1.00  6.670          H  
ATOM  12729 1HD2 LEU A 795     -69.752   6.848   8.388  1.00  6.670          H  
ATOM  12730 2HD2 LEU A 795     -69.430   6.883   6.654  1.00  6.670          H  
ATOM  12731 3HD2 LEU A 795     -68.374   7.761   7.771  1.00  6.670          H  
ATOM  12732  N   ASP A 796     -68.967  11.699   4.419  1.00  3.510          N  
ATOM  12733  CA  ASP A 796     -68.638  12.375   3.168  1.00  3.290          C  
ATOM  12734  C   ASP A 796     -69.706  13.390   2.798  1.00  3.430          C  
ATOM  12735  O   ASP A 796     -70.894  13.157   3.028  1.00  3.640          O  
ATOM  12736  CB  ASP A 796     -68.447  11.394   2.019  1.00  4.690          C  
ATOM  12737  CG  ASP A 796     -67.724  12.039   0.836  1.00  4.690          C  
ATOM  12738  OD1 ASP A 796     -66.520  12.127   0.878  1.00  4.690          O  
ATOM  12739  OD2 ASP A 796     -68.385  12.474  -0.093  1.00  4.690          O  
ATOM  12740  H   ASP A 796     -69.899  11.790   4.792  1.00  4.210          H  
ATOM  12741  HA  ASP A 796     -67.701  12.915   3.311  1.00  3.950          H  
ATOM  12742 1HB  ASP A 796     -67.875  10.541   2.340  1.00  5.630          H  
ATOM  12743 2HB  ASP A 796     -69.417  11.039   1.710  1.00  5.630          H  
ATOM  12744  N   LYS A 797     -69.282  14.519   2.239  1.00  3.640          N  
ATOM  12745  CA  LYS A 797     -70.209  15.554   1.799  1.00  4.020          C  
ATOM  12746  C   LYS A 797     -70.181  15.850   0.293  1.00  3.620          C  
ATOM  12747  O   LYS A 797     -70.731  16.866  -0.129  1.00  4.020          O  
ATOM  12748  CB  LYS A 797     -69.932  16.845   2.570  1.00  5.480          C  
ATOM  12749  CG  LYS A 797     -70.156  16.728   4.074  1.00  5.480          C  
ATOM  12750  CD  LYS A 797     -69.890  18.049   4.788  1.00  5.480          C  
ATOM  12751  CE  LYS A 797     -70.111  17.924   6.294  1.00  5.480          C  
ATOM  12752  NZ  LYS A 797     -69.822  19.204   7.013  1.00  5.480          N  
ATOM  12753  H   LYS A 797     -68.287  14.651   2.093  1.00  4.370          H  
ATOM  12754  HA  LYS A 797     -71.221  15.223   2.038  1.00  4.820          H  
ATOM  12755 1HB  LYS A 797     -68.902  17.158   2.398  1.00  6.570          H  
ATOM  12756 2HB  LYS A 797     -70.582  17.636   2.196  1.00  6.570          H  
ATOM  12757 1HG  LYS A 797     -71.185  16.415   4.262  1.00  6.570          H  
ATOM  12758 2HG  LYS A 797     -69.490  15.968   4.478  1.00  6.570          H  
ATOM  12759 1HD  LYS A 797     -68.859  18.359   4.606  1.00  6.570          H  
ATOM  12760 2HD  LYS A 797     -70.556  18.815   4.393  1.00  6.570          H  
ATOM  12761 1HE  LYS A 797     -71.147  17.642   6.478  1.00  6.570          H  
ATOM  12762 2HE  LYS A 797     -69.457  17.145   6.685  1.00  6.570          H  
ATOM  12763 1HZ  LYS A 797     -69.980  19.077   8.002  1.00  6.570          H  
ATOM  12764 2HZ  LYS A 797     -68.859  19.468   6.857  1.00  6.570          H  
ATOM  12765 3HZ  LYS A 797     -70.431  19.931   6.665  1.00  6.570          H  
ATOM  12766  N   ALA A 798     -69.511  15.025  -0.524  1.00  3.140          N  
ATOM  12767  CA  ALA A 798     -69.412  15.340  -1.951  1.00  3.010          C  
ATOM  12768  C   ALA A 798     -70.776  15.408  -2.654  1.00  3.130          C  
ATOM  12769  O   ALA A 798     -71.012  16.298  -3.464  1.00  3.290          O  
ATOM  12770  CB  ALA A 798     -68.523  14.307  -2.617  1.00  4.270          C  
ATOM  12771  H   ALA A 798     -69.068  14.162  -0.182  1.00  3.770          H  
ATOM  12772  HA  ALA A 798     -68.944  16.318  -2.039  1.00  3.610          H  
ATOM  12773 1HB  ALA A 798     -68.380  14.546  -3.640  1.00  5.120          H  
ATOM  12774 2HB  ALA A 798     -67.553  14.297  -2.115  1.00  5.120          H  
ATOM  12775 3HB  ALA A 798     -68.975  13.323  -2.528  1.00  5.120          H  
ATOM  12776  N   LYS A 799     -71.687  14.483  -2.331  1.00  3.450          N  
ATOM  12777  CA  LYS A 799     -73.044  14.469  -2.893  1.00  3.760          C  
ATOM  12778  C   LYS A 799     -73.155  14.486  -4.431  1.00  3.450          C  
ATOM  12779  O   LYS A 799     -74.044  15.140  -4.992  1.00  3.880          O  
ATOM  12780  CB  LYS A 799     -73.820  15.649  -2.306  1.00  5.140          C  
ATOM  12781  CG  LYS A 799     -73.980  15.587  -0.789  1.00  5.140          C  
ATOM  12782  CD  LYS A 799     -74.697  16.811  -0.267  1.00  5.140          C  
ATOM  12783  CE  LYS A 799     -74.891  16.761   1.237  1.00  5.140          C  
ATOM  12784  NZ  LYS A 799     -75.547  18.003   1.766  1.00  5.140          N  
ATOM  12785  H   LYS A 799     -71.436  13.747  -1.673  1.00  4.140          H  
ATOM  12786  HA  LYS A 799     -73.522  13.550  -2.553  1.00  4.510          H  
ATOM  12787 1HB  LYS A 799     -73.329  16.591  -2.555  1.00  6.170          H  
ATOM  12788 2HB  LYS A 799     -74.819  15.680  -2.740  1.00  6.170          H  
ATOM  12789 1HG  LYS A 799     -74.546  14.697  -0.522  1.00  6.170          H  
ATOM  12790 2HG  LYS A 799     -73.005  15.528  -0.323  1.00  6.170          H  
ATOM  12791 1HD  LYS A 799     -74.098  17.692  -0.505  1.00  6.170          H  
ATOM  12792 2HD  LYS A 799     -75.667  16.913  -0.757  1.00  6.170          H  
ATOM  12793 1HE  LYS A 799     -75.518  15.905   1.475  1.00  6.170          H  
ATOM  12794 2HE  LYS A 799     -73.920  16.636   1.724  1.00  6.170          H  
ATOM  12795 1HZ  LYS A 799     -75.668  17.917   2.762  1.00  6.170          H  
ATOM  12796 2HZ  LYS A 799     -74.967  18.820   1.577  1.00  6.170          H  
ATOM  12797 3HZ  LYS A 799     -76.456  18.125   1.328  1.00  6.170          H  
ATOM  12798  N   PHE A 800     -72.278  13.739  -5.123  1.00  3.220          N  
ATOM  12799  CA  PHE A 800     -72.352  13.623  -6.589  1.00  3.160          C  
ATOM  12800  C   PHE A 800     -72.666  12.188  -6.995  1.00  2.830          C  
ATOM  12801  O   PHE A 800     -72.801  11.868  -8.170  1.00  3.160          O  
ATOM  12802  CB  PHE A 800     -71.041  13.968  -7.276  1.00  4.450          C  
ATOM  12803  CG  PHE A 800     -70.482  15.315  -7.087  1.00  4.450          C  
ATOM  12804  CD1 PHE A 800     -69.561  15.506  -6.123  1.00  4.450          C  
ATOM  12805  CD2 PHE A 800     -70.823  16.379  -7.902  1.00  4.450          C  
ATOM  12806  CE1 PHE A 800     -68.972  16.723  -5.914  1.00  4.450          C  
ATOM  12807  CE2 PHE A 800     -70.242  17.610  -7.712  1.00  4.450          C  
ATOM  12808  CZ  PHE A 800     -69.310  17.782  -6.708  1.00  4.450          C  
ATOM  12809  H   PHE A 800     -71.551  13.255  -4.618  1.00  3.860          H  
ATOM  12810  HA  PHE A 800     -73.141  14.272  -6.964  1.00  3.790          H  
ATOM  12811 1HB  PHE A 800     -70.288  13.243  -6.981  1.00  5.340          H  
ATOM  12812 2HB  PHE A 800     -71.216  13.853  -8.337  1.00  5.340          H  
ATOM  12813  HD1 PHE A 800     -69.305  14.665  -5.515  1.00  5.340          H  
ATOM  12814  HD2 PHE A 800     -71.553  16.253  -8.700  1.00  5.340          H  
ATOM  12815  HE1 PHE A 800     -68.240  16.844  -5.117  1.00  5.340          H  
ATOM  12816  HE2 PHE A 800     -70.523  18.446  -8.356  1.00  5.340          H  
ATOM  12817  HZ  PHE A 800     -68.847  18.754  -6.548  1.00  5.340          H  
ATOM  12818  N   ASP A 801     -72.722  11.305  -6.001  1.00  2.580          N  
ATOM  12819  CA  ASP A 801     -72.889   9.865  -6.203  1.00  2.470          C  
ATOM  12820  C   ASP A 801     -73.538   9.228  -4.985  1.00  2.260          C  
ATOM  12821  O   ASP A 801     -73.854   9.899  -3.999  1.00  2.230          O  
ATOM  12822  CB  ASP A 801     -71.502   9.196  -6.447  1.00  3.500          C  
ATOM  12823  CG  ASP A 801     -71.487   7.801  -7.272  1.00  3.500          C  
ATOM  12824  OD1 ASP A 801     -72.528   7.147  -7.284  1.00  3.500          O  
ATOM  12825  OD2 ASP A 801     -70.443   7.406  -7.812  1.00  3.500          O  
ATOM  12826  H   ASP A 801     -72.646  11.644  -5.059  1.00  3.100          H  
ATOM  12827  HA  ASP A 801     -73.535   9.702  -7.071  1.00  2.960          H  
ATOM  12828 1HB  ASP A 801     -70.865   9.897  -6.941  1.00  4.200          H  
ATOM  12829 2HB  ASP A 801     -71.051   8.991  -5.464  1.00  4.200          H  
ATOM  12830  N   THR A 802     -73.726   7.934  -5.101  1.00  2.530          N  
ATOM  12831  CA  THR A 802     -74.258   7.030  -4.107  1.00  2.540          C  
ATOM  12832  C   THR A 802     -73.168   6.579  -3.140  1.00  2.240          C  
ATOM  12833  O   THR A 802     -71.978   6.698  -3.438  1.00  2.550          O  
ATOM  12834  CB  THR A 802     -74.779   5.812  -4.855  1.00  3.550          C  
ATOM  12835  OG1 THR A 802     -73.670   5.165  -5.498  1.00  3.550          O  
ATOM  12836  CG2 THR A 802     -75.771   6.209  -5.915  1.00  3.550          C  
ATOM  12837  H   THR A 802     -73.453   7.527  -5.985  1.00  3.040          H  
ATOM  12838  HA  THR A 802     -75.055   7.526  -3.556  1.00  3.050          H  
ATOM  12839  HB  THR A 802     -75.234   5.127  -4.151  1.00  4.260          H  
ATOM  12840  HG1 THR A 802     -73.239   5.802  -6.138  1.00  4.260          H  
ATOM  12841 1HG2 THR A 802     -76.102   5.315  -6.445  1.00  4.260          H  
ATOM  12842 2HG2 THR A 802     -76.600   6.701  -5.452  1.00  4.260          H  
ATOM  12843 3HG2 THR A 802     -75.303   6.884  -6.639  1.00  4.260          H  
ATOM  12844  N   TYR A 803     -73.557   5.982  -2.014  1.00  2.050          N  
ATOM  12845  CA  TYR A 803     -72.580   5.445  -1.057  1.00  2.000          C  
ATOM  12846  C   TYR A 803     -72.966   4.013  -0.614  1.00  2.070          C  
ATOM  12847  O   TYR A 803     -74.157   3.715  -0.548  1.00  2.210          O  
ATOM  12848  CB  TYR A 803     -72.476   6.354   0.164  1.00  2.820          C  
ATOM  12849  CG  TYR A 803     -72.016   7.797  -0.136  1.00  2.820          C  
ATOM  12850  CD1 TYR A 803     -72.952   8.771  -0.480  1.00  2.820          C  
ATOM  12851  CD2 TYR A 803     -70.672   8.134  -0.066  1.00  2.820          C  
ATOM  12852  CE1 TYR A 803     -72.548  10.073  -0.762  1.00  2.820          C  
ATOM  12853  CE2 TYR A 803     -70.260   9.427  -0.346  1.00  2.820          C  
ATOM  12854  CZ  TYR A 803     -71.197  10.413  -0.701  1.00  2.820          C  
ATOM  12855  OH  TYR A 803     -70.795  11.737  -0.964  1.00  2.820          O  
ATOM  12856  H   TYR A 803     -74.539   5.900  -1.792  1.00  2.460          H  
ATOM  12857  HA  TYR A 803     -71.620   5.458  -1.556  1.00  2.400          H  
ATOM  12858 1HB  TYR A 803     -73.446   6.408   0.670  1.00  3.380          H  
ATOM  12859 2HB  TYR A 803     -71.767   5.922   0.865  1.00  3.380          H  
ATOM  12860  HD1 TYR A 803     -74.005   8.516  -0.536  1.00  3.380          H  
ATOM  12861  HD2 TYR A 803     -69.932   7.373   0.199  1.00  3.380          H  
ATOM  12862  HE1 TYR A 803     -73.289  10.825  -1.029  1.00  3.380          H  
ATOM  12863  HE2 TYR A 803     -69.203   9.688  -0.295  1.00  3.380          H  
ATOM  12864  HH  TYR A 803     -69.863  11.866  -0.656  1.00  3.380          H  
ATOM  12865  N   PRO A 804     -71.984   3.093  -0.403  1.00  2.400          N  
ATOM  12866  CA  PRO A 804     -72.135   1.768   0.186  1.00  2.620          C  
ATOM  12867  C   PRO A 804     -72.702   1.827   1.614  1.00  2.170          C  
ATOM  12868  O   PRO A 804     -72.518   2.806   2.324  1.00  2.080          O  
ATOM  12869  CB  PRO A 804     -70.710   1.226   0.174  1.00  3.930          C  
ATOM  12870  CG  PRO A 804     -70.016   1.976  -0.918  1.00  3.930          C  
ATOM  12871  CD  PRO A 804     -70.621   3.353  -0.906  1.00  3.930          C  
ATOM  12872  HA  PRO A 804     -72.799   1.179  -0.454  1.00  3.140          H  
ATOM  12873 1HB  PRO A 804     -70.274   1.366   1.163  1.00  4.720          H  
ATOM  12874 2HB  PRO A 804     -70.732   0.140  -0.018  1.00  4.720          H  
ATOM  12875 1HG  PRO A 804     -68.915   2.000  -0.717  1.00  4.720          H  
ATOM  12876 2HG  PRO A 804     -70.133   1.461  -1.878  1.00  4.720          H  
ATOM  12877 1HD  PRO A 804     -70.070   4.041  -0.251  1.00  4.720          H  
ATOM  12878 2HD  PRO A 804     -70.646   3.670  -1.952  1.00  4.720          H  
ATOM  12879  N   LEU A 805     -73.381   0.741   1.995  1.00  2.300          N  
ATOM  12880  CA  LEU A 805     -74.080   0.466   3.260  1.00  2.190          C  
ATOM  12881  C   LEU A 805     -73.208   0.308   4.517  1.00  2.200          C  
ATOM  12882  O   LEU A 805     -72.004   0.062   4.460  1.00  2.340          O  
ATOM  12883  CB  LEU A 805     -74.966  -0.771   3.050  1.00  3.110          C  
ATOM  12884  CG  LEU A 805     -75.935  -1.262   4.190  1.00  3.110          C  
ATOM  12885  CD1 LEU A 805     -77.032  -0.220   4.473  1.00  3.110          C  
ATOM  12886  CD2 LEU A 805     -76.581  -2.571   3.712  1.00  3.110          C  
ATOM  12887  H   LEU A 805     -73.447   0.020   1.299  1.00  2.760          H  
ATOM  12888  HA  LEU A 805     -74.737   1.313   3.438  1.00  2.630          H  
ATOM  12889 1HB  LEU A 805     -75.579  -0.570   2.193  1.00  3.730          H  
ATOM  12890 2HB  LEU A 805     -74.316  -1.616   2.840  1.00  3.730          H  
ATOM  12891  HG  LEU A 805     -75.374  -1.457   5.092  1.00  3.730          H  
ATOM  12892 1HD1 LEU A 805     -77.697  -0.603   5.254  1.00  3.730          H  
ATOM  12893 2HD1 LEU A 805     -76.604   0.713   4.811  1.00  3.730          H  
ATOM  12894 3HD1 LEU A 805     -77.616  -0.034   3.569  1.00  3.730          H  
ATOM  12895 1HD2 LEU A 805     -77.243  -2.958   4.486  1.00  3.730          H  
ATOM  12896 2HD2 LEU A 805     -77.150  -2.397   2.804  1.00  3.730          H  
ATOM  12897 3HD2 LEU A 805     -75.806  -3.313   3.507  1.00  3.730          H  
ATOM  12898  N   ALA A 806     -73.827   0.604   5.649  1.00  2.300          N  
ATOM  12899  CA  ALA A 806     -73.296   0.413   6.996  1.00  2.450          C  
ATOM  12900  C   ALA A 806     -73.041  -1.022   7.391  1.00  2.590          C  
ATOM  12901  O   ALA A 806     -73.792  -1.933   7.020  1.00  2.670          O  
ATOM  12902  CB  ALA A 806     -74.261   0.981   7.983  1.00  3.370          C  
ATOM  12903  H   ALA A 806     -74.790   0.899   5.581  1.00  2.760          H  
ATOM  12904  HA  ALA A 806     -72.348   0.902   7.076  1.00  2.940          H  
ATOM  12905 1HB  ALA A 806     -73.825   0.836   8.953  1.00  4.040          H  
ATOM  12906 2HB  ALA A 806     -74.416   2.040   7.795  1.00  4.040          H  
ATOM  12907 3HB  ALA A 806     -75.205   0.456   7.924  1.00  4.040          H  
ATOM  12908  N   GLY A 807     -72.018  -1.213   8.228  1.00  2.810          N  
ATOM  12909  CA  GLY A 807     -71.717  -2.534   8.743  1.00  2.990          C  
ATOM  12910  C   GLY A 807     -72.914  -3.018   9.533  1.00  2.970          C  
ATOM  12911  O   GLY A 807     -73.483  -2.268  10.349  1.00  3.120          O  
ATOM  12912  H   GLY A 807     -71.437  -0.427   8.508  1.00  3.370          H  
ATOM  12913 1HA  GLY A 807     -71.476  -3.221   7.945  1.00  3.590          H  
ATOM  12914 2HA  GLY A 807     -70.841  -2.488   9.390  1.00  3.590          H  
ATOM  12915  N   SER A 808     -73.265  -4.295   9.381  1.00  3.080          N  
ATOM  12916  CA  SER A 808     -74.417  -4.813  10.101  1.00  3.370          C  
ATOM  12917  C   SER A 808     -74.297  -4.641  11.625  1.00  3.430          C  
ATOM  12918  O   SER A 808     -75.262  -4.203  12.256  1.00  3.540          O  
ATOM  12919  CB  SER A 808     -74.710  -6.255   9.692  1.00  4.600          C  
ATOM  12920  OG  SER A 808     -75.789  -6.770  10.407  1.00  4.600          O  
ATOM  12921  H   SER A 808     -72.774  -4.898   8.709  1.00  3.700          H  
ATOM  12922  HA  SER A 808     -75.283  -4.235   9.779  1.00  4.040          H  
ATOM  12923 1HB  SER A 808     -74.955  -6.260   8.626  1.00  5.520          H  
ATOM  12924 2HB  SER A 808     -73.856  -6.890   9.802  1.00  5.520          H  
ATOM  12925  HG  SER A 808     -75.929  -7.652  10.065  1.00  5.520          H  
ATOM  12926  N   PRO A 809     -73.144  -4.946  12.278  1.00  3.490          N  
ATOM  12927  CA  PRO A 809     -72.942  -4.757  13.696  1.00  3.730          C  
ATOM  12928  C   PRO A 809     -72.384  -3.374  14.058  1.00  3.760          C  
ATOM  12929  O   PRO A 809     -71.892  -3.204  15.172  1.00  4.020          O  
ATOM  12930  CB  PRO A 809     -71.943  -5.872  14.020  1.00  5.590          C  
ATOM  12931  CG  PRO A 809     -71.058  -5.943  12.800  1.00  5.590          C  
ATOM  12932  CD  PRO A 809     -71.971  -5.624  11.618  1.00  5.590          C  
ATOM  12933  HA  PRO A 809     -73.897  -4.933  14.214  1.00  4.480          H  
ATOM  12934 1HB  PRO A 809     -71.389  -5.624  14.939  1.00  6.710          H  
ATOM  12935 2HB  PRO A 809     -72.478  -6.812  14.211  1.00  6.710          H  
ATOM  12936 1HG  PRO A 809     -70.224  -5.237  12.891  1.00  6.710          H  
ATOM  12937 2HG  PRO A 809     -70.607  -6.945  12.724  1.00  6.710          H  
ATOM  12938 1HD  PRO A 809     -71.398  -4.957  10.969  1.00  6.710          H  
ATOM  12939 2HD  PRO A 809     -72.245  -6.547  11.139  1.00  6.710          H  
ATOM  12940  N   LYS A 810     -72.356  -2.416  13.111  1.00  3.570          N  
ATOM  12941  CA  LYS A 810     -71.682  -1.144  13.376  1.00  3.680          C  
ATOM  12942  C   LYS A 810     -72.582   0.094  13.294  1.00  3.430          C  
ATOM  12943  O   LYS A 810     -72.477   0.959  14.165  1.00  3.490          O  
ATOM  12944  CB  LYS A 810     -70.512  -0.959  12.402  1.00  5.110          C  
ATOM  12945  CG  LYS A 810     -69.429  -2.038  12.438  1.00  5.110          C  
ATOM  12946  CD  LYS A 810     -68.676  -2.091  13.770  1.00  5.110          C  
ATOM  12947  CE  LYS A 810     -67.525  -3.092  13.708  1.00  5.110          C  
ATOM  12948  NZ  LYS A 810     -66.779  -3.174  15.010  1.00  5.110          N  
ATOM  12949  H   LYS A 810     -72.791  -2.542  12.198  1.00  4.280          H  
ATOM  12950  HA  LYS A 810     -71.294  -1.168  14.391  1.00  4.420          H  
ATOM  12951 1HB  LYS A 810     -70.902  -0.912  11.386  1.00  6.130          H  
ATOM  12952 2HB  LYS A 810     -70.024  -0.011  12.604  1.00  6.130          H  
ATOM  12953 1HG  LYS A 810     -69.885  -3.002  12.244  1.00  6.130          H  
ATOM  12954 2HG  LYS A 810     -68.711  -1.846  11.638  1.00  6.130          H  
ATOM  12955 1HD  LYS A 810     -68.291  -1.103  14.018  1.00  6.130          H  
ATOM  12956 2HD  LYS A 810     -69.352  -2.412  14.561  1.00  6.130          H  
ATOM  12957 1HE  LYS A 810     -67.927  -4.077  13.467  1.00  6.130          H  
ATOM  12958 2HE  LYS A 810     -66.834  -2.793  12.919  1.00  6.130          H  
ATOM  12959 1HZ  LYS A 810     -66.028  -3.847  14.927  1.00  6.130          H  
ATOM  12960 2HZ  LYS A 810     -66.392  -2.268  15.238  1.00  6.130          H  
ATOM  12961 3HZ  LYS A 810     -67.411  -3.463  15.745  1.00  6.130          H  
ATOM  12962  N   LYS A 811     -73.444   0.175  12.257  1.00  3.210          N  
ATOM  12963  CA  LYS A 811     -74.353   1.307  11.915  1.00  3.040          C  
ATOM  12964  C   LYS A 811     -73.890   2.507  11.005  1.00  2.980          C  
ATOM  12965  O   LYS A 811     -74.722   2.922  10.197  1.00  2.980          O  
ATOM  12966  CB  LYS A 811     -75.006   1.895  13.183  1.00  4.320          C  
ATOM  12967  CG  LYS A 811     -75.846   0.884  14.039  1.00  4.320          C  
ATOM  12968  CD  LYS A 811     -77.085   0.343  13.303  1.00  4.320          C  
ATOM  12969  CE  LYS A 811     -77.920  -0.552  14.215  1.00  4.320          C  
ATOM  12970  NZ  LYS A 811     -79.084  -1.158  13.497  1.00  4.320          N  
ATOM  12971  H   LYS A 811     -73.461  -0.624  11.617  1.00  3.850          H  
ATOM  12972  HA  LYS A 811     -75.166   0.850  11.353  1.00  3.650          H  
ATOM  12973 1HB  LYS A 811     -74.285   2.395  13.815  1.00  5.190          H  
ATOM  12974 2HB  LYS A 811     -75.708   2.668  12.868  1.00  5.190          H  
ATOM  12975 1HG  LYS A 811     -75.220   0.039  14.320  1.00  5.190          H  
ATOM  12976 2HG  LYS A 811     -76.169   1.383  14.954  1.00  5.190          H  
ATOM  12977 1HD  LYS A 811     -77.697   1.172  12.943  1.00  5.190          H  
ATOM  12978 2HD  LYS A 811     -76.779  -0.262  12.453  1.00  5.190          H  
ATOM  12979 1HE  LYS A 811     -77.288  -1.352  14.598  1.00  5.190          H  
ATOM  12980 2HE  LYS A 811     -78.291   0.039  15.051  1.00  5.190          H  
ATOM  12981 1HZ  LYS A 811     -79.605  -1.743  14.136  1.00  5.190          H  
ATOM  12982 2HZ  LYS A 811     -79.686  -0.427  13.144  1.00  5.190          H  
ATOM  12983 3HZ  LYS A 811     -78.747  -1.720  12.726  1.00  5.190          H  
ATOM  12984  N   PRO A 812     -72.705   3.167  11.101  1.00  3.080          N  
ATOM  12985  CA  PRO A 812     -72.305   4.219  10.175  1.00  3.120          C  
ATOM  12986  C   PRO A 812     -71.952   3.527   8.877  1.00  2.850          C  
ATOM  12987  O   PRO A 812     -71.613   2.342   8.910  1.00  2.660          O  
ATOM  12988  CB  PRO A 812     -71.100   4.855  10.856  1.00  4.680          C  
ATOM  12989  CG  PRO A 812     -70.505   3.736  11.645  1.00  4.680          C  
ATOM  12990  CD  PRO A 812     -71.683   2.865  12.074  1.00  4.680          C  
ATOM  12991  HA  PRO A 812     -73.131   4.934  10.038  1.00  3.740          H  
ATOM  12992 1HB  PRO A 812     -70.408   5.241  10.091  1.00  5.620          H  
ATOM  12993 2HB  PRO A 812     -71.411   5.710  11.474  1.00  5.620          H  
ATOM  12994 1HG  PRO A 812     -69.789   3.181  11.016  1.00  5.620          H  
ATOM  12995 2HG  PRO A 812     -69.936   4.128  12.500  1.00  5.620          H  
ATOM  12996 1HD  PRO A 812     -71.341   1.861  11.929  1.00  5.620          H  
ATOM  12997 2HD  PRO A 812     -72.009   3.089  13.099  1.00  5.620          H  
ATOM  12998  N   LEU A 813     -71.959   4.239   7.759  1.00  2.910          N  
ATOM  12999  CA  LEU A 813     -71.611   3.596   6.500  1.00  2.720          C  
ATOM  13000  C   LEU A 813     -70.202   3.012   6.613  1.00  2.660          C  
ATOM  13001  O   LEU A 813     -69.318   3.653   7.185  1.00  2.870          O  
ATOM  13002  CB  LEU A 813     -71.699   4.581   5.349  1.00  3.880          C  
ATOM  13003  CG  LEU A 813     -73.097   5.226   5.064  1.00  3.880          C  
ATOM  13004  CD1 LEU A 813     -72.930   6.139   3.849  1.00  3.880          C  
ATOM  13005  CD2 LEU A 813     -74.197   4.169   4.859  1.00  3.880          C  
ATOM  13006  H   LEU A 813     -72.239   5.207   7.779  1.00  3.490          H  
ATOM  13007  HA  LEU A 813     -72.302   2.810   6.292  1.00  3.260          H  
ATOM  13008 1HB  LEU A 813     -71.008   5.383   5.545  1.00  4.660          H  
ATOM  13009 2HB  LEU A 813     -71.390   4.059   4.438  1.00  4.660          H  
ATOM  13010  HG  LEU A 813     -73.379   5.854   5.905  1.00  4.660          H  
ATOM  13011 1HD1 LEU A 813     -73.872   6.638   3.633  1.00  4.660          H  
ATOM  13012 2HD1 LEU A 813     -72.159   6.884   4.036  1.00  4.660          H  
ATOM  13013 3HD1 LEU A 813     -72.639   5.521   2.999  1.00  4.660          H  
ATOM  13014 1HD2 LEU A 813     -75.141   4.669   4.659  1.00  4.660          H  
ATOM  13015 2HD2 LEU A 813     -73.950   3.544   4.026  1.00  4.660          H  
ATOM  13016 3HD2 LEU A 813     -74.309   3.560   5.743  1.00  4.660          H  
ATOM  13017  N   LYS A 814     -69.971   1.792   6.083  1.00  2.460          N  
ATOM  13018  CA  LYS A 814     -68.647   1.173   6.196  1.00  2.460          C  
ATOM  13019  C   LYS A 814     -67.692   1.588   5.097  1.00  2.410          C  
ATOM  13020  O   LYS A 814     -66.499   1.818   5.342  1.00  2.500          O  
ATOM  13021  CB  LYS A 814     -68.738  -0.353   6.183  1.00  3.440          C  
ATOM  13022  CG  LYS A 814     -67.375  -1.065   6.370  1.00  3.440          C  
ATOM  13023  CD  LYS A 814     -67.513  -2.596   6.436  1.00  3.440          C  
ATOM  13024  CE  LYS A 814     -66.154  -3.275   6.432  1.00  3.440          C  
ATOM  13025  NZ  LYS A 814     -65.341  -2.969   7.671  1.00  3.440          N  
ATOM  13026  H   LYS A 814     -70.718   1.277   5.602  1.00  2.950          H  
ATOM  13027  HA  LYS A 814     -68.215   1.484   7.147  1.00  2.950          H  
ATOM  13028 1HB  LYS A 814     -69.424  -0.694   6.951  1.00  4.130          H  
ATOM  13029 2HB  LYS A 814     -69.142  -0.662   5.223  1.00  4.130          H  
ATOM  13030 1HG  LYS A 814     -66.704  -0.813   5.564  1.00  4.130          H  
ATOM  13031 2HG  LYS A 814     -66.933  -0.712   7.300  1.00  4.130          H  
ATOM  13032 1HD  LYS A 814     -68.056  -2.889   7.344  1.00  4.130          H  
ATOM  13033 2HD  LYS A 814     -68.076  -2.946   5.574  1.00  4.130          H  
ATOM  13034 1HE  LYS A 814     -66.296  -4.353   6.359  1.00  4.130          H  
ATOM  13035 2HE  LYS A 814     -65.604  -2.931   5.557  1.00  4.130          H  
ATOM  13036 1HZ  LYS A 814     -64.455  -3.438   7.611  1.00  4.130          H  
ATOM  13037 2HZ  LYS A 814     -65.188  -1.979   7.756  1.00  4.130          H  
ATOM  13038 3HZ  LYS A 814     -65.839  -3.315   8.515  1.00  4.130          H  
ATOM  13039  N   LEU A 815     -68.184   1.562   3.869  1.00  2.310          N  
ATOM  13040  CA  LEU A 815     -67.341   1.845   2.726  1.00  2.290          C  
ATOM  13041  C   LEU A 815     -67.839   3.072   1.969  1.00  2.200          C  
ATOM  13042  O   LEU A 815     -69.021   3.391   2.008  1.00  2.190          O  
ATOM  13043  CB  LEU A 815     -67.252   0.614   1.815  1.00  3.210          C  
ATOM  13044  CG  LEU A 815     -66.781  -0.747   2.462  1.00  3.210          C  
ATOM  13045  CD1 LEU A 815     -66.831  -1.874   1.429  1.00  3.210          C  
ATOM  13046  CD2 LEU A 815     -65.380  -0.622   2.985  1.00  3.210          C  
ATOM  13047  H   LEU A 815     -69.173   1.381   3.752  1.00  2.770          H  
ATOM  13048  HA  LEU A 815     -66.339   2.086   3.069  1.00  2.750          H  
ATOM  13049 1HB  LEU A 815     -68.183   0.454   1.302  1.00  3.860          H  
ATOM  13050 2HB  LEU A 815     -66.517   0.861   1.119  1.00  3.860          H  
ATOM  13051  HG  LEU A 815     -67.462  -1.004   3.267  1.00  3.860          H  
ATOM  13052 1HD1 LEU A 815     -66.529  -2.812   1.897  1.00  3.860          H  
ATOM  13053 2HD1 LEU A 815     -67.816  -1.987   1.031  1.00  3.860          H  
ATOM  13054 3HD1 LEU A 815     -66.153  -1.660   0.623  1.00  3.860          H  
ATOM  13055 1HD2 LEU A 815     -65.073  -1.568   3.428  1.00  3.860          H  
ATOM  13056 2HD2 LEU A 815     -64.705  -0.371   2.161  1.00  3.860          H  
ATOM  13057 3HD2 LEU A 815     -65.331   0.149   3.739  1.00  3.860          H  
ATOM  13058  N   LYS A 816     -66.923   3.765   1.313  1.00  2.200          N  
ATOM  13059  CA  LYS A 816     -67.178   4.974   0.534  1.00  2.180          C  
ATOM  13060  C   LYS A 816     -66.846   4.720  -0.922  1.00  2.080          C  
ATOM  13061  O   LYS A 816     -65.862   4.065  -1.212  1.00  2.120          O  
ATOM  13062  CB  LYS A 816     -66.284   6.111   1.046  1.00  3.060          C  
ATOM  13063  CG  LYS A 816     -66.458   7.473   0.339  1.00  3.060          C  
ATOM  13064  CD  LYS A 816     -65.733   8.623   1.075  1.00  3.060          C  
ATOM  13065  CE  LYS A 816     -64.223   8.577   0.942  1.00  3.060          C  
ATOM  13066  NZ  LYS A 816     -63.587   9.763   1.613  1.00  3.060          N  
ATOM  13067  H   LYS A 816     -65.970   3.415   1.346  1.00  2.640          H  
ATOM  13068  HA  LYS A 816     -68.226   5.251   0.625  1.00  2.620          H  
ATOM  13069 1HB  LYS A 816     -66.408   6.225   2.100  1.00  3.670          H  
ATOM  13070 2HB  LYS A 816     -65.256   5.807   0.899  1.00  3.670          H  
ATOM  13071 1HG  LYS A 816     -66.065   7.415  -0.679  1.00  3.670          H  
ATOM  13072 2HG  LYS A 816     -67.516   7.719   0.286  1.00  3.670          H  
ATOM  13073 1HD  LYS A 816     -66.074   9.574   0.664  1.00  3.670          H  
ATOM  13074 2HD  LYS A 816     -65.967   8.611   2.119  1.00  3.670          H  
ATOM  13075 1HE  LYS A 816     -63.838   7.665   1.398  1.00  3.670          H  
ATOM  13076 2HE  LYS A 816     -63.957   8.585  -0.116  1.00  3.670          H  
ATOM  13077 1HZ  LYS A 816     -62.587   9.713   1.500  1.00  3.670          H  
ATOM  13078 2HZ  LYS A 816     -63.933  10.628   1.190  1.00  3.670          H  
ATOM  13079 3HZ  LYS A 816     -63.819   9.757   2.604  1.00  3.670          H  
ATOM  13080  N   GLY A 817     -67.544   5.327  -1.862  1.00  2.010          N  
ATOM  13081  CA  GLY A 817     -67.104   5.097  -3.227  1.00  1.940          C  
ATOM  13082  C   GLY A 817     -67.666   6.115  -4.176  1.00  2.050          C  
ATOM  13083  O   GLY A 817     -68.524   6.917  -3.803  1.00  2.330          O  
ATOM  13084  H   GLY A 817     -68.345   5.907  -1.663  1.00  2.410          H  
ATOM  13085 1HA  GLY A 817     -66.016   5.141  -3.270  1.00  2.330          H  
ATOM  13086 2HA  GLY A 817     -67.390   4.096  -3.543  1.00  2.330          H  
ATOM  13087  N   ARG A 818     -67.128   6.095  -5.390  1.00  2.050          N  
ATOM  13088  CA  ARG A 818     -67.492   7.069  -6.409  1.00  2.130          C  
ATOM  13089  C   ARG A 818     -66.944   6.760  -7.809  1.00  1.990          C  
ATOM  13090  O   ARG A 818     -65.807   6.303  -7.949  1.00  2.010          O  
ATOM  13091  CB  ARG A 818     -66.952   8.402  -5.940  1.00  2.950          C  
ATOM  13092  CG  ARG A 818     -65.435   8.339  -5.730  1.00  2.950          C  
ATOM  13093  CD  ARG A 818     -64.879   9.448  -4.964  1.00  2.950          C  
ATOM  13094  NE  ARG A 818     -63.456   9.258  -4.850  1.00  2.950          N  
ATOM  13095  CZ  ARG A 818     -62.865   8.465  -3.930  1.00  2.950          C  
ATOM  13096  NH1 ARG A 818     -63.560   7.816  -3.037  1.00  2.950          N  
ATOM  13097  NH2 ARG A 818     -61.574   8.316  -3.914  1.00  2.950          N  
ATOM  13098  H   ARG A 818     -66.443   5.356  -5.580  1.00  2.460          H  
ATOM  13099  HA  ARG A 818     -68.578   7.115  -6.453  1.00  2.560          H  
ATOM  13100 1HB  ARG A 818     -67.192   9.139  -6.676  1.00  3.540          H  
ATOM  13101 2HB  ARG A 818     -67.417   8.718  -5.013  1.00  3.540          H  
ATOM  13102 1HG  ARG A 818     -65.182   7.428  -5.206  1.00  3.540          H  
ATOM  13103 2HG  ARG A 818     -64.922   8.320  -6.680  1.00  3.540          H  
ATOM  13104 1HD  ARG A 818     -65.054  10.391  -5.473  1.00  3.540          H  
ATOM  13105 2HD  ARG A 818     -65.319   9.488  -3.971  1.00  3.540          H  
ATOM  13106  HE  ARG A 818     -62.856   9.731  -5.519  1.00  3.540          H  
ATOM  13107 1HH1 ARG A 818     -64.556   7.893  -3.009  1.00  3.540          H  
ATOM  13108 2HH1 ARG A 818     -63.035   7.235  -2.363  1.00  3.540          H  
ATOM  13109 1HH2 ARG A 818     -60.992   8.826  -4.592  1.00  3.540          H  
ATOM  13110 2HH2 ARG A 818     -61.172   7.687  -3.196  1.00  3.540          H  
ATOM  13111  N   PHE A 819     -67.705   7.118  -8.843  1.00  1.960          N  
ATOM  13112  CA  PHE A 819     -67.226   6.996 -10.244  1.00  2.000          C  
ATOM  13113  C   PHE A 819     -66.808   8.324 -10.930  1.00  2.130          C  
ATOM  13114  O   PHE A 819     -67.633   9.037 -11.494  1.00  2.330          O  
ATOM  13115  CB  PHE A 819     -68.304   6.283 -11.083  1.00  2.780          C  
ATOM  13116  CG  PHE A 819     -67.992   5.949 -12.557  1.00  2.780          C  
ATOM  13117  CD1 PHE A 819     -66.722   6.109 -13.161  1.00  2.780          C  
ATOM  13118  CD2 PHE A 819     -69.022   5.410 -13.340  1.00  2.780          C  
ATOM  13119  CE1 PHE A 819     -66.530   5.746 -14.475  1.00  2.780          C  
ATOM  13120  CE2 PHE A 819     -68.814   5.049 -14.656  1.00  2.780          C  
ATOM  13121  CZ  PHE A 819     -67.573   5.215 -15.219  1.00  2.780          C  
ATOM  13122  H   PHE A 819     -68.670   7.421  -8.620  1.00  2.350          H  
ATOM  13123  HA  PHE A 819     -66.349   6.350 -10.227  1.00  2.400          H  
ATOM  13124 1HB  PHE A 819     -68.547   5.338 -10.589  1.00  3.340          H  
ATOM  13125 2HB  PHE A 819     -69.206   6.874 -11.072  1.00  3.340          H  
ATOM  13126  HD1 PHE A 819     -65.876   6.505 -12.614  1.00  3.340          H  
ATOM  13127  HD2 PHE A 819     -70.009   5.271 -12.891  1.00  3.340          H  
ATOM  13128  HE1 PHE A 819     -65.551   5.868 -14.922  1.00  3.340          H  
ATOM  13129  HE2 PHE A 819     -69.632   4.628 -15.254  1.00  3.340          H  
ATOM  13130  HZ  PHE A 819     -67.414   4.926 -16.249  1.00  3.340          H  
ATOM  13131  N   TRP A 820     -65.498   8.599 -10.927  1.00  2.390          N  
ATOM  13132  CA  TRP A 820     -64.878   9.811 -11.488  1.00  2.700          C  
ATOM  13133  C   TRP A 820     -63.891   9.432 -12.583  1.00  3.030          C  
ATOM  13134  O   TRP A 820     -63.428   8.292 -12.642  1.00  3.350          O  
ATOM  13135  CB  TRP A 820     -64.131  10.624 -10.426  1.00  3.660          C  
ATOM  13136  CG  TRP A 820     -65.007  11.282  -9.417  1.00  3.660          C  
ATOM  13137  CD1 TRP A 820     -65.633  10.661  -8.436  1.00  3.660          C  
ATOM  13138  CD2 TRP A 820     -65.319  12.695  -9.252  1.00  3.660          C  
ATOM  13139  NE1 TRP A 820     -66.337  11.559  -7.663  1.00  3.660          N  
ATOM  13140  CE2 TRP A 820     -66.158  12.793  -8.148  1.00  3.660          C  
ATOM  13141  CE3 TRP A 820     -64.963  13.858  -9.936  1.00  3.660          C  
ATOM  13142  CZ2 TRP A 820     -66.661  13.996  -7.705  1.00  3.660          C  
ATOM  13143  CZ3 TRP A 820     -65.467  15.079  -9.478  1.00  3.660          C  
ATOM  13144  CH2 TRP A 820     -66.298  15.140  -8.393  1.00  3.660          C  
ATOM  13145  H   TRP A 820     -64.880   7.937 -10.473  1.00  2.870          H  
ATOM  13146  HA  TRP A 820     -65.655  10.440 -11.911  1.00  3.240          H  
ATOM  13147 1HB  TRP A 820     -63.438   9.972  -9.895  1.00  4.390          H  
ATOM  13148 2HB  TRP A 820     -63.536  11.395 -10.917  1.00  4.390          H  
ATOM  13149  HD1 TRP A 820     -65.594   9.601  -8.288  1.00  4.390          H  
ATOM  13150  HE1 TRP A 820     -66.905  11.332  -6.866  1.00  4.390          H  
ATOM  13151  HE3 TRP A 820     -64.311  13.823 -10.805  1.00  4.390          H  
ATOM  13152  HZ2 TRP A 820     -67.313  14.057  -6.844  1.00  4.390          H  
ATOM  13153  HZ3 TRP A 820     -65.183  15.989 -10.017  1.00  4.390          H  
ATOM  13154  HH2 TRP A 820     -66.676  16.108  -8.065  1.00  4.390          H  
ATOM  13155  N   ILE A 821     -63.586  10.379 -13.461  1.00  3.170          N  
ATOM  13156  CA  ILE A 821     -62.606  10.166 -14.518  1.00  3.700          C  
ATOM  13157  C   ILE A 821     -61.346  10.988 -14.261  1.00  4.090          C  
ATOM  13158  O   ILE A 821     -61.403  12.196 -14.032  1.00  4.040          O  
ATOM  13159  CB  ILE A 821     -63.217  10.495 -15.912  1.00  4.970          C  
ATOM  13160  CG1 ILE A 821     -64.494   9.619 -16.190  1.00  4.970          C  
ATOM  13161  CG2 ILE A 821     -62.204  10.322 -17.032  1.00  4.970          C  
ATOM  13162  CD1 ILE A 821     -64.273   8.115 -16.257  1.00  4.970          C  
ATOM  13163  H   ILE A 821     -63.998  11.296 -13.357  1.00  3.800          H  
ATOM  13164  HA  ILE A 821     -62.302   9.124 -14.514  1.00  4.440          H  
ATOM  13165  HB  ILE A 821     -63.532  11.530 -15.925  1.00  5.960          H  
ATOM  13166 1HG1 ILE A 821     -65.208   9.790 -15.407  1.00  5.960          H  
ATOM  13167 2HG1 ILE A 821     -64.931   9.946 -17.136  1.00  5.960          H  
ATOM  13168 1HG2 ILE A 821     -62.668  10.585 -17.984  1.00  5.960          H  
ATOM  13169 2HG2 ILE A 821     -61.366  10.981 -16.868  1.00  5.960          H  
ATOM  13170 3HG2 ILE A 821     -61.844   9.305 -17.071  1.00  5.960          H  
ATOM  13171 1HD1 ILE A 821     -65.213   7.626 -16.459  1.00  5.960          H  
ATOM  13172 2HD1 ILE A 821     -63.581   7.872 -17.055  1.00  5.960          H  
ATOM  13173 3HD1 ILE A 821     -63.879   7.746 -15.314  1.00  5.960          H  
ATOM  13174  N   LYS A 822     -60.214  10.297 -14.294  1.00  4.750          N  
ATOM  13175  CA  LYS A 822     -58.881  10.865 -14.094  1.00  5.330          C  
ATOM  13176  C   LYS A 822     -58.447  11.529 -15.389  1.00  5.550          C  
ATOM  13177  O   LYS A 822     -59.072  11.311 -16.416  1.00  5.910          O  
ATOM  13178  CB  LYS A 822     -57.886   9.774 -13.683  1.00  7.230          C  
ATOM  13179  CG  LYS A 822     -57.578   8.753 -14.782  1.00  7.230          C  
ATOM  13180  CD  LYS A 822     -56.607   7.675 -14.297  1.00  7.230          C  
ATOM  13181  CE  LYS A 822     -56.265   6.683 -15.417  1.00  7.230          C  
ATOM  13182  NZ  LYS A 822     -55.452   7.311 -16.512  1.00  7.230          N  
ATOM  13183  H   LYS A 822     -60.302   9.306 -14.467  1.00  5.700          H  
ATOM  13184  HA  LYS A 822     -58.925  11.625 -13.313  1.00  6.400          H  
ATOM  13185 1HB  LYS A 822     -56.944  10.236 -13.384  1.00  8.680          H  
ATOM  13186 2HB  LYS A 822     -58.272   9.236 -12.816  1.00  8.680          H  
ATOM  13187 1HG  LYS A 822     -58.500   8.280 -15.115  1.00  8.680          H  
ATOM  13188 2HG  LYS A 822     -57.134   9.268 -15.634  1.00  8.680          H  
ATOM  13189 1HD  LYS A 822     -55.689   8.148 -13.946  1.00  8.680          H  
ATOM  13190 2HD  LYS A 822     -57.050   7.128 -13.464  1.00  8.680          H  
ATOM  13191 1HE  LYS A 822     -55.707   5.852 -14.996  1.00  8.680          H  
ATOM  13192 2HE  LYS A 822     -57.191   6.303 -15.846  1.00  8.680          H  
ATOM  13193 1HZ  LYS A 822     -55.256   6.621 -17.223  1.00  8.680          H  
ATOM  13194 2HZ  LYS A 822     -55.964   8.087 -16.932  1.00  8.680          H  
ATOM  13195 3HZ  LYS A 822     -54.582   7.657 -16.133  1.00  8.680          H  
ATOM  13196  N   LYS A 823     -57.381  12.330 -15.377  1.00  5.480          N  
ATOM  13197  CA  LYS A 823     -56.963  12.942 -16.641  1.00  5.850          C  
ATOM  13198  C   LYS A 823     -56.896  11.871 -17.730  1.00  5.770          C  
ATOM  13199  O   LYS A 823     -56.203  10.857 -17.583  1.00  5.770          O  
ATOM  13200  CB  LYS A 823     -55.613  13.649 -16.500  1.00  8.040          C  
ATOM  13201  CG  LYS A 823     -55.150  14.372 -17.772  1.00  8.040          C  
ATOM  13202  CD  LYS A 823     -53.843  15.127 -17.558  1.00  8.040          C  
ATOM  13203  CE  LYS A 823     -53.413  15.848 -18.836  1.00  8.040          C  
ATOM  13204  NZ  LYS A 823     -52.135  16.593 -18.657  1.00  8.040          N  
ATOM  13205  H   LYS A 823     -56.878  12.508 -14.518  1.00  6.580          H  
ATOM  13206  HA  LYS A 823     -57.714  13.674 -16.938  1.00  7.020          H  
ATOM  13207 1HB  LYS A 823     -55.669  14.384 -15.698  1.00  9.650          H  
ATOM  13208 2HB  LYS A 823     -54.848  12.922 -16.229  1.00  9.650          H  
ATOM  13209 1HG  LYS A 823     -54.999  13.642 -18.570  1.00  9.650          H  
ATOM  13210 2HG  LYS A 823     -55.920  15.073 -18.088  1.00  9.650          H  
ATOM  13211 1HD  LYS A 823     -53.968  15.861 -16.759  1.00  9.650          H  
ATOM  13212 2HD  LYS A 823     -53.062  14.425 -17.266  1.00  9.650          H  
ATOM  13213 1HE  LYS A 823     -53.287  15.114 -19.630  1.00  9.650          H  
ATOM  13214 2HE  LYS A 823     -54.193  16.552 -19.127  1.00  9.650          H  
ATOM  13215 1HZ  LYS A 823     -51.889  17.052 -19.524  1.00  9.650          H  
ATOM  13216 2HZ  LYS A 823     -52.245  17.286 -17.930  1.00  9.650          H  
ATOM  13217 3HZ  LYS A 823     -51.401  15.949 -18.399  1.00  9.650          H  
ATOM  13218  N   GLY A 824     -57.542  12.154 -18.862  1.00  6.050          N  
ATOM  13219  CA  GLY A 824     -57.636  11.198 -19.950  1.00  6.230          C  
ATOM  13220  C   GLY A 824     -59.031  10.599 -19.861  1.00  6.180          C  
ATOM  13221  O   GLY A 824     -60.002  11.331 -19.663  1.00  6.430          O  
ATOM  13222  H   GLY A 824     -58.051  13.022 -18.923  1.00  7.260          H  
ATOM  13223 1HA  GLY A 824     -57.493  11.695 -20.909  1.00  7.480          H  
ATOM  13224 2HA  GLY A 824     -56.881  10.422 -19.846  1.00  7.480          H  
ATOM  13225  N   PHE A 825     -59.161   9.305 -20.103  1.00  6.170          N  
ATOM  13226  CA  PHE A 825     -60.480   8.697 -20.104  1.00  6.240          C  
ATOM  13227  C   PHE A 825     -60.452   7.212 -19.813  1.00  6.390          C  
ATOM  13228  O   PHE A 825     -59.409   6.561 -19.904  1.00  6.840          O  
ATOM  13229  CB  PHE A 825     -61.181   8.940 -21.434  1.00  8.710          C  
ATOM  13230  CG  PHE A 825     -60.450   8.399 -22.608  1.00  8.710          C  
ATOM  13231  CD1 PHE A 825     -60.683   7.114 -23.060  1.00  8.710          C  
ATOM  13232  CD2 PHE A 825     -59.524   9.182 -23.274  1.00  8.710          C  
ATOM  13233  CE1 PHE A 825     -60.008   6.615 -24.139  1.00  8.710          C  
ATOM  13234  CE2 PHE A 825     -58.846   8.690 -24.360  1.00  8.710          C  
ATOM  13235  CZ  PHE A 825     -59.086   7.402 -24.795  1.00  8.710          C  
ATOM  13236  H   PHE A 825     -58.345   8.736 -20.272  1.00  7.400          H  
ATOM  13237  HA  PHE A 825     -61.071   9.175 -19.330  1.00  7.490          H  
ATOM  13238 1HB  PHE A 825     -62.146   8.451 -21.406  1.00 10.450          H  
ATOM  13239 2HB  PHE A 825     -61.350  10.005 -21.578  1.00 10.450          H  
ATOM  13240  HD1 PHE A 825     -61.405   6.490 -22.548  1.00 10.450          H  
ATOM  13241  HD2 PHE A 825     -59.338  10.199 -22.927  1.00 10.450          H  
ATOM  13242  HE1 PHE A 825     -60.201   5.596 -24.473  1.00 10.450          H  
ATOM  13243  HE2 PHE A 825     -58.117   9.314 -24.879  1.00 10.450          H  
ATOM  13244  HZ  PHE A 825     -58.545   7.011 -25.654  1.00 10.450          H  
ATOM  13245  N   SER A 826     -61.619   6.684 -19.456  1.00  6.250          N  
ATOM  13246  CA  SER A 826     -61.832   5.260 -19.271  1.00  6.490          C  
ATOM  13247  C   SER A 826     -62.571   4.730 -20.490  1.00  6.130          C  
ATOM  13248  O   SER A 826     -63.149   5.515 -21.254  1.00  6.030          O  
ATOM  13249  CB  SER A 826     -62.658   4.991 -18.023  1.00  8.990          C  
ATOM  13250  OG  SER A 826     -63.993   5.444 -18.169  1.00  8.990          O  
ATOM  13251  H   SER A 826     -62.417   7.292 -19.364  1.00  7.500          H  
ATOM  13252  HA  SER A 826     -60.867   4.755 -19.191  1.00  7.790          H  
ATOM  13253 1HB  SER A 826     -62.660   3.922 -17.813  1.00 10.790          H  
ATOM  13254 2HB  SER A 826     -62.197   5.488 -17.173  1.00 10.790          H  
ATOM  13255  HG  SER A 826     -64.431   5.216 -17.329  1.00 10.790          H  
ATOM  13256  N   GLY A 827     -62.593   3.404 -20.667  1.00  6.180          N  
ATOM  13257  CA  GLY A 827     -63.355   2.812 -21.766  1.00  6.130          C  
ATOM  13258  C   GLY A 827     -64.845   3.131 -21.653  1.00  5.460          C  
ATOM  13259  O   GLY A 827     -65.516   3.369 -22.662  1.00  5.070          O  
ATOM  13260  H   GLY A 827     -62.079   2.807 -20.033  1.00  7.420          H  
ATOM  13261 1HA  GLY A 827     -62.971   3.184 -22.716  1.00  7.360          H  
ATOM  13262 2HA  GLY A 827     -63.214   1.730 -21.762  1.00  7.360          H  
ATOM  13263  N   ASP A 828     -65.341   3.176 -20.410  1.00  5.550          N  
ATOM  13264  CA  ASP A 828     -66.742   3.451 -20.130  1.00  5.130          C  
ATOM  13265  C   ASP A 828     -67.096   4.842 -20.613  1.00  4.540          C  
ATOM  13266  O   ASP A 828     -68.084   5.028 -21.321  1.00  4.280          O  
ATOM  13267  CB  ASP A 828     -66.961   3.419 -18.622  1.00  7.350          C  
ATOM  13268  CG  ASP A 828     -66.800   2.057 -18.005  1.00  7.350          C  
ATOM  13269  OD1 ASP A 828     -66.909   1.076 -18.686  1.00  7.350          O  
ATOM  13270  OD2 ASP A 828     -66.455   2.023 -16.854  1.00  7.350          O  
ATOM  13271  H   ASP A 828     -64.724   2.955 -19.642  1.00  6.660          H  
ATOM  13272  HA  ASP A 828     -67.368   2.716 -20.635  1.00  6.160          H  
ATOM  13273 1HB  ASP A 828     -66.267   4.093 -18.143  1.00  8.820          H  
ATOM  13274 2HB  ASP A 828     -67.970   3.778 -18.399  1.00  8.820          H  
ATOM  13275  N   HIS A 829     -66.240   5.810 -20.281  1.00  4.620          N  
ATOM  13276  CA  HIS A 829     -66.430   7.197 -20.681  1.00  4.380          C  
ATOM  13277  C   HIS A 829     -66.469   7.320 -22.188  1.00  3.870          C  
ATOM  13278  O   HIS A 829     -67.392   7.913 -22.759  1.00  3.950          O  
ATOM  13279  CB  HIS A 829     -65.282   8.064 -20.152  1.00  6.230          C  
ATOM  13280  CG  HIS A 829     -65.300   9.500 -20.599  1.00  6.230          C  
ATOM  13281  ND1 HIS A 829     -66.079  10.492 -20.003  1.00  6.230          N  
ATOM  13282  CD2 HIS A 829     -64.638  10.105 -21.614  1.00  6.230          C  
ATOM  13283  CE1 HIS A 829     -65.858  11.636 -20.636  1.00  6.230          C  
ATOM  13284  NE2 HIS A 829     -65.000  11.421 -21.606  1.00  6.230          N  
ATOM  13285  H   HIS A 829     -65.449   5.572 -19.684  1.00  5.540          H  
ATOM  13286  HA  HIS A 829     -67.372   7.572 -20.284  1.00  5.260          H  
ATOM  13287 1HB  HIS A 829     -65.286   8.043 -19.071  1.00  7.470          H  
ATOM  13288 2HB  HIS A 829     -64.342   7.633 -20.471  1.00  7.470          H  
ATOM  13289  HD2 HIS A 829     -63.944   9.633 -22.312  1.00  7.470          H  
ATOM  13290  HE1 HIS A 829     -66.302  12.593 -20.408  1.00  7.470          H  
ATOM  13291  HE2 HIS A 829     -64.661  12.124 -22.249  1.00  7.470          H  
ATOM  13292  N   LYS A 830     -65.451   6.763 -22.850  1.00  3.680          N  
ATOM  13293  CA  LYS A 830     -65.351   6.879 -24.288  1.00  3.320          C  
ATOM  13294  C   LYS A 830     -66.604   6.373 -24.974  1.00  2.970          C  
ATOM  13295  O   LYS A 830     -67.193   7.085 -25.798  1.00  2.750          O  
ATOM  13296  CB  LYS A 830     -64.136   6.103 -24.807  1.00  4.790          C  
ATOM  13297  CG  LYS A 830     -63.930   6.175 -26.331  1.00  4.790          C  
ATOM  13298  CD  LYS A 830     -62.697   5.389 -26.770  1.00  4.790          C  
ATOM  13299  CE  LYS A 830     -62.554   5.391 -28.291  1.00  4.790          C  
ATOM  13300  NZ  LYS A 830     -61.375   4.598 -28.749  1.00  4.790          N  
ATOM  13301  H   LYS A 830     -64.722   6.266 -22.330  1.00  4.420          H  
ATOM  13302  HA  LYS A 830     -65.230   7.933 -24.537  1.00  3.980          H  
ATOM  13303 1HB  LYS A 830     -63.241   6.484 -24.326  1.00  5.750          H  
ATOM  13304 2HB  LYS A 830     -64.232   5.052 -24.524  1.00  5.750          H  
ATOM  13305 1HG  LYS A 830     -64.807   5.766 -26.840  1.00  5.750          H  
ATOM  13306 2HG  LYS A 830     -63.814   7.216 -26.629  1.00  5.750          H  
ATOM  13307 1HD  LYS A 830     -61.810   5.841 -26.337  1.00  5.750          H  
ATOM  13308 2HD  LYS A 830     -62.775   4.360 -26.416  1.00  5.750          H  
ATOM  13309 1HE  LYS A 830     -63.457   4.970 -28.732  1.00  5.750          H  
ATOM  13310 2HE  LYS A 830     -62.442   6.420 -28.635  1.00  5.750          H  
ATOM  13311 1HZ  LYS A 830     -61.322   4.627 -29.758  1.00  5.750          H  
ATOM  13312 2HZ  LYS A 830     -60.527   4.984 -28.360  1.00  5.750          H  
ATOM  13313 3HZ  LYS A 830     -61.475   3.638 -28.448  1.00  5.750          H  
ATOM  13314  N   LEU A 831     -67.031   5.159 -24.633  1.00  3.070          N  
ATOM  13315  CA  LEU A 831     -68.199   4.582 -25.265  1.00  2.950          C  
ATOM  13316  C   LEU A 831     -69.500   5.295 -24.946  1.00  2.710          C  
ATOM  13317  O   LEU A 831     -70.346   5.440 -25.836  1.00  2.690          O  
ATOM  13318  CB  LEU A 831     -68.280   3.116 -24.891  1.00  4.180          C  
ATOM  13319  CG  LEU A 831     -67.198   2.223 -25.524  1.00  4.180          C  
ATOM  13320  CD1 LEU A 831     -67.238   0.930 -24.877  1.00  4.180          C  
ATOM  13321  CD2 LEU A 831     -67.458   2.022 -27.032  1.00  4.180          C  
ATOM  13322  H   LEU A 831     -66.517   4.618 -23.926  1.00  3.680          H  
ATOM  13323  HA  LEU A 831     -68.054   4.660 -26.335  1.00  3.540          H  
ATOM  13324 1HB  LEU A 831     -68.170   3.045 -23.802  1.00  5.010          H  
ATOM  13325 2HB  LEU A 831     -69.254   2.738 -25.158  1.00  5.010          H  
ATOM  13326  HG  LEU A 831     -66.211   2.670 -25.368  1.00  5.010          H  
ATOM  13327 1HD1 LEU A 831     -66.489   0.313 -25.311  1.00  5.010          H  
ATOM  13328 2HD1 LEU A 831     -67.040   1.055 -23.813  1.00  5.010          H  
ATOM  13329 3HD1 LEU A 831     -68.203   0.488 -25.021  1.00  5.010          H  
ATOM  13330 1HD2 LEU A 831     -66.686   1.371 -27.439  1.00  5.010          H  
ATOM  13331 2HD2 LEU A 831     -68.427   1.566 -27.170  1.00  5.010          H  
ATOM  13332 3HD2 LEU A 831     -67.431   2.965 -27.563  1.00  5.010          H  
ATOM  13333  N   LEU A 832     -69.688   5.742 -23.703  1.00  2.680          N  
ATOM  13334  CA  LEU A 832     -70.917   6.435 -23.339  1.00  2.550          C  
ATOM  13335  C   LEU A 832     -71.075   7.756 -24.055  1.00  2.310          C  
ATOM  13336  O   LEU A 832     -72.184   8.094 -24.484  1.00  2.290          O  
ATOM  13337  CB  LEU A 832     -70.941   6.643 -21.829  1.00  3.620          C  
ATOM  13338  CG  LEU A 832     -71.153   5.367 -21.014  1.00  3.620          C  
ATOM  13339  CD1 LEU A 832     -70.825   5.641 -19.563  1.00  3.620          C  
ATOM  13340  CD2 LEU A 832     -72.623   4.916 -21.141  1.00  3.620          C  
ATOM  13341  H   LEU A 832     -68.984   5.569 -22.974  1.00  3.220          H  
ATOM  13342  HA  LEU A 832     -71.748   5.809 -23.639  1.00  3.060          H  
ATOM  13343 1HB  LEU A 832     -69.980   7.072 -21.532  1.00  4.350          H  
ATOM  13344 2HB  LEU A 832     -71.730   7.352 -21.578  1.00  4.350          H  
ATOM  13345  HG  LEU A 832     -70.499   4.578 -21.382  1.00  4.350          H  
ATOM  13346 1HD1 LEU A 832     -70.963   4.738 -18.982  1.00  4.350          H  
ATOM  13347 2HD1 LEU A 832     -69.788   5.955 -19.486  1.00  4.350          H  
ATOM  13348 3HD1 LEU A 832     -71.470   6.413 -19.187  1.00  4.350          H  
ATOM  13349 1HD2 LEU A 832     -72.747   4.032 -20.574  1.00  4.350          H  
ATOM  13350 2HD2 LEU A 832     -73.286   5.691 -20.759  1.00  4.350          H  
ATOM  13351 3HD2 LEU A 832     -72.882   4.701 -22.167  1.00  4.350          H  
ATOM  13352  N   ILE A 833     -69.983   8.504 -24.193  1.00  2.270          N  
ATOM  13353  CA  ILE A 833     -70.050   9.778 -24.878  1.00  2.140          C  
ATOM  13354  C   ILE A 833     -70.126   9.559 -26.368  1.00  1.880          C  
ATOM  13355  O   ILE A 833     -70.909  10.227 -27.039  1.00  1.890          O  
ATOM  13356  CB  ILE A 833     -68.928  10.735 -24.469  1.00  3.050          C  
ATOM  13357  CG1 ILE A 833     -69.035  11.028 -22.919  1.00  3.050          C  
ATOM  13358  CG2 ILE A 833     -68.999  12.033 -25.303  1.00  3.050          C  
ATOM  13359  CD1 ILE A 833     -70.399  11.574 -22.426  1.00  3.050          C  
ATOM  13360  H   ILE A 833     -69.095   8.193 -23.778  1.00  2.720          H  
ATOM  13361  HA  ILE A 833     -70.984  10.255 -24.620  1.00  2.570          H  
ATOM  13362  HB  ILE A 833     -67.961  10.248 -24.631  1.00  3.660          H  
ATOM  13363 1HG1 ILE A 833     -68.809  10.112 -22.369  1.00  3.660          H  
ATOM  13364 2HG1 ILE A 833     -68.276  11.773 -22.670  1.00  3.660          H  
ATOM  13365 1HG2 ILE A 833     -68.194  12.701 -25.002  1.00  3.660          H  
ATOM  13366 2HG2 ILE A 833     -68.888  11.800 -26.355  1.00  3.660          H  
ATOM  13367 3HG2 ILE A 833     -69.957  12.526 -25.151  1.00  3.660          H  
ATOM  13368 1HD1 ILE A 833     -70.345  11.756 -21.383  1.00  3.660          H  
ATOM  13369 2HD1 ILE A 833     -70.651  12.495 -22.916  1.00  3.660          H  
ATOM  13370 3HD1 ILE A 833     -71.191  10.858 -22.598  1.00  3.660          H  
ATOM  13371  N   THR A 834     -69.334   8.632 -26.904  1.00  1.870          N  
ATOM  13372  CA  THR A 834     -69.392   8.344 -28.324  1.00  1.880          C  
ATOM  13373  C   THR A 834     -70.825   7.964 -28.673  1.00  1.730          C  
ATOM  13374  O   THR A 834     -71.365   8.446 -29.676  1.00  1.780          O  
ATOM  13375  CB  THR A 834     -68.435   7.190 -28.712  1.00  2.630          C  
ATOM  13376  OG1 THR A 834     -67.086   7.560 -28.405  1.00  2.630          O  
ATOM  13377  CG2 THR A 834     -68.540   6.889 -30.206  1.00  2.630          C  
ATOM  13378  H   THR A 834     -68.664   8.123 -26.332  1.00  2.240          H  
ATOM  13379  HA  THR A 834     -69.119   9.238 -28.882  1.00  2.260          H  
ATOM  13380  HB  THR A 834     -68.693   6.298 -28.144  1.00  3.150          H  
ATOM  13381  HG1 THR A 834     -66.991   7.590 -27.431  1.00  3.150          H  
ATOM  13382 1HG2 THR A 834     -67.857   6.081 -30.455  1.00  3.150          H  
ATOM  13383 2HG2 THR A 834     -69.557   6.591 -30.460  1.00  3.150          H  
ATOM  13384 3HG2 THR A 834     -68.273   7.779 -30.774  1.00  3.150          H  
ATOM  13385  N   THR A 835     -71.449   7.103 -27.856  1.00  1.710          N  
ATOM  13386  CA  THR A 835     -72.818   6.688 -28.087  1.00  1.710          C  
ATOM  13387  C   THR A 835     -73.758   7.875 -28.011  1.00  1.580          C  
ATOM  13388  O   THR A 835     -74.579   8.061 -28.906  1.00  1.620          O  
ATOM  13389  CB  THR A 835     -73.280   5.641 -27.050  1.00  2.390          C  
ATOM  13390  OG1 THR A 835     -72.465   4.464 -27.147  1.00  2.390          O  
ATOM  13391  CG2 THR A 835     -74.752   5.263 -27.314  1.00  2.390          C  
ATOM  13392  H   THR A 835     -70.957   6.695 -27.062  1.00  2.050          H  
ATOM  13393  HA  THR A 835     -72.889   6.250 -29.081  1.00  2.050          H  
ATOM  13394  HB  THR A 835     -73.184   6.052 -26.045  1.00  2.870          H  
ATOM  13395  HG1 THR A 835     -71.574   4.667 -26.792  1.00  2.870          H  
ATOM  13396 1HG2 THR A 835     -75.067   4.524 -26.585  1.00  2.870          H  
ATOM  13397 2HG2 THR A 835     -75.399   6.139 -27.231  1.00  2.870          H  
ATOM  13398 3HG2 THR A 835     -74.851   4.847 -28.317  1.00  2.870          H  
ATOM  13399  N   ALA A 836     -73.644   8.700 -26.965  1.00  1.530          N  
ATOM  13400  CA  ALA A 836     -74.551   9.829 -26.822  1.00  1.530          C  
ATOM  13401  C   ALA A 836     -74.458  10.788 -28.002  1.00  1.430          C  
ATOM  13402  O   ALA A 836     -75.486  11.200 -28.562  1.00  1.510          O  
ATOM  13403  CB  ALA A 836     -74.223  10.579 -25.544  1.00  2.140          C  
ATOM  13404  H   ALA A 836     -72.961   8.515 -26.225  1.00  1.840          H  
ATOM  13405  HA  ALA A 836     -75.571   9.445 -26.767  1.00  1.840          H  
ATOM  13406 1HB  ALA A 836     -74.923  11.407 -25.421  1.00  2.570          H  
ATOM  13407 2HB  ALA A 836     -74.315   9.899 -24.696  1.00  2.570          H  
ATOM  13408 3HB  ALA A 836     -73.206  10.960 -25.598  1.00  2.570          H  
ATOM  13409  N   LEU A 837     -73.229  11.084 -28.433  1.00  1.420          N  
ATOM  13410  CA  LEU A 837     -73.024  11.976 -29.553  1.00  1.520          C  
ATOM  13411  C   LEU A 837     -73.546  11.352 -30.822  1.00  1.580          C  
ATOM  13412  O   LEU A 837     -74.186  12.033 -31.620  1.00  1.640          O  
ATOM  13413  CB  LEU A 837     -71.535  12.300 -29.727  1.00  2.090          C  
ATOM  13414  CG  LEU A 837     -70.853  13.187 -28.649  1.00  2.090          C  
ATOM  13415  CD1 LEU A 837     -69.361  13.196 -28.916  1.00  2.090          C  
ATOM  13416  CD2 LEU A 837     -71.406  14.617 -28.698  1.00  2.090          C  
ATOM  13417  H   LEU A 837     -72.419  10.703 -27.943  1.00  1.700          H  
ATOM  13418  HA  LEU A 837     -73.585  12.891 -29.380  1.00  1.820          H  
ATOM  13419 1HB  LEU A 837     -70.994  11.350 -29.744  1.00  2.510          H  
ATOM  13420 2HB  LEU A 837     -71.400  12.783 -30.687  1.00  2.510          H  
ATOM  13421  HG  LEU A 837     -71.026  12.764 -27.661  1.00  2.510          H  
ATOM  13422 1HD1 LEU A 837     -68.861  13.806 -28.161  1.00  2.510          H  
ATOM  13423 2HD1 LEU A 837     -68.979  12.175 -28.870  1.00  2.510          H  
ATOM  13424 3HD1 LEU A 837     -69.169  13.612 -29.901  1.00  2.510          H  
ATOM  13425 1HD2 LEU A 837     -70.906  15.226 -27.954  1.00  2.510          H  
ATOM  13426 2HD2 LEU A 837     -71.234  15.049 -29.682  1.00  2.510          H  
ATOM  13427 3HD2 LEU A 837     -72.474  14.622 -28.496  1.00  2.510          H  
ATOM  13428  N   SER A 838     -73.324  10.047 -30.999  1.00  1.650          N  
ATOM  13429  CA  SER A 838     -73.784   9.347 -32.184  1.00  1.810          C  
ATOM  13430  C   SER A 838     -75.307   9.352 -32.249  1.00  1.720          C  
ATOM  13431  O   SER A 838     -75.887   9.626 -33.297  1.00  1.860          O  
ATOM  13432  CB  SER A 838     -73.273   7.915 -32.169  1.00  2.470          C  
ATOM  13433  OG  SER A 838     -71.866   7.877 -32.249  1.00  2.470          O  
ATOM  13434  H   SER A 838     -72.767   9.520 -30.325  1.00  1.980          H  
ATOM  13435  HA  SER A 838     -73.393   9.853 -33.066  1.00  2.170          H  
ATOM  13436 1HB  SER A 838     -73.603   7.415 -31.262  1.00  2.960          H  
ATOM  13437 2HB  SER A 838     -73.704   7.376 -33.016  1.00  2.960          H  
ATOM  13438  HG  SER A 838     -71.556   8.194 -31.378  1.00  2.960          H  
ATOM  13439  N   ASP A 839     -75.995   9.120 -31.121  1.00  1.560          N  
ATOM  13440  CA  ASP A 839     -77.453   9.130 -31.176  1.00  1.570          C  
ATOM  13441  C   ASP A 839     -77.985  10.477 -31.628  1.00  1.520          C  
ATOM  13442  O   ASP A 839     -78.889  10.536 -32.469  1.00  1.660          O  
ATOM  13443  CB  ASP A 839     -78.095   8.783 -29.825  1.00  2.190          C  
ATOM  13444  CG  ASP A 839     -78.028   7.300 -29.441  1.00  2.190          C  
ATOM  13445  OD1 ASP A 839     -77.703   6.493 -30.271  1.00  2.190          O  
ATOM  13446  OD2 ASP A 839     -78.361   6.989 -28.321  1.00  2.190          O  
ATOM  13447  H   ASP A 839     -75.504   8.869 -30.258  1.00  1.870          H  
ATOM  13448  HA  ASP A 839     -77.767   8.380 -31.901  1.00  1.880          H  
ATOM  13449 1HB  ASP A 839     -77.587   9.358 -29.038  1.00  2.630          H  
ATOM  13450 2HB  ASP A 839     -79.136   9.097 -29.832  1.00  2.630          H  
ATOM  13451  N   ILE A 840     -77.393  11.566 -31.145  1.00  1.450          N  
ATOM  13452  CA  ILE A 840     -77.869  12.871 -31.566  1.00  1.520          C  
ATOM  13453  C   ILE A 840     -77.408  13.199 -32.995  1.00  1.660          C  
ATOM  13454  O   ILE A 840     -78.175  13.728 -33.778  1.00  1.810          O  
ATOM  13455  CB  ILE A 840     -77.487  13.986 -30.573  1.00  2.100          C  
ATOM  13456  CG1 ILE A 840     -78.093  13.711 -29.130  1.00  2.100          C  
ATOM  13457  CG2 ILE A 840     -78.038  15.309 -31.101  1.00  2.100          C  
ATOM  13458  CD1 ILE A 840     -79.624  13.625 -29.013  1.00  2.100          C  
ATOM  13459  H   ILE A 840     -76.659  11.471 -30.430  1.00  1.740          H  
ATOM  13460  HA  ILE A 840     -78.952  12.837 -31.603  1.00  1.820          H  
ATOM  13461  HB  ILE A 840     -76.397  14.044 -30.466  1.00  2.520          H  
ATOM  13462 1HG1 ILE A 840     -77.675  12.769 -28.772  1.00  2.520          H  
ATOM  13463 2HG1 ILE A 840     -77.757  14.508 -28.464  1.00  2.520          H  
ATOM  13464 1HG2 ILE A 840     -77.796  16.103 -30.408  1.00  2.520          H  
ATOM  13465 2HG2 ILE A 840     -77.601  15.542 -32.066  1.00  2.520          H  
ATOM  13466 3HG2 ILE A 840     -79.111  15.236 -31.207  1.00  2.520          H  
ATOM  13467 1HD1 ILE A 840     -79.879  13.428 -27.977  1.00  2.520          H  
ATOM  13468 2HD1 ILE A 840     -80.087  14.560 -29.312  1.00  2.520          H  
ATOM  13469 3HD1 ILE A 840     -80.009  12.819 -29.628  1.00  2.520          H  
ATOM  13470  N   ARG A 841     -76.162  12.945 -33.356  1.00  1.730          N  
ATOM  13471  CA  ARG A 841     -75.744  13.282 -34.710  1.00  1.980          C  
ATOM  13472  C   ARG A 841     -76.461  12.440 -35.784  1.00  2.120          C  
ATOM  13473  O   ARG A 841     -76.895  12.979 -36.803  1.00  2.340          O  
ATOM  13474  CB  ARG A 841     -74.229  13.127 -34.886  1.00  2.670          C  
ATOM  13475  CG  ARG A 841     -73.339  14.381 -34.561  1.00  2.670          C  
ATOM  13476  CD  ARG A 841     -73.194  14.681 -33.090  1.00  2.670          C  
ATOM  13477  NE  ARG A 841     -72.291  15.835 -32.838  1.00  2.670          N  
ATOM  13478  CZ  ARG A 841     -70.937  15.758 -32.672  1.00  2.670          C  
ATOM  13479  NH1 ARG A 841     -70.302  14.591 -32.739  1.00  2.670          N  
ATOM  13480  NH2 ARG A 841     -70.240  16.869 -32.443  1.00  2.670          N  
ATOM  13481  H   ARG A 841     -75.513  12.518 -32.703  1.00  2.080          H  
ATOM  13482  HA  ARG A 841     -75.992  14.329 -34.882  1.00  2.380          H  
ATOM  13483 1HB  ARG A 841     -73.888  12.310 -34.249  1.00  3.210          H  
ATOM  13484 2HB  ARG A 841     -74.021  12.835 -35.916  1.00  3.210          H  
ATOM  13485 1HG  ARG A 841     -72.344  14.226 -34.971  1.00  3.210          H  
ATOM  13486 2HG  ARG A 841     -73.786  15.256 -35.026  1.00  3.210          H  
ATOM  13487 1HD  ARG A 841     -74.172  14.925 -32.663  1.00  3.210          H  
ATOM  13488 2HD  ARG A 841     -72.794  13.823 -32.575  1.00  3.210          H  
ATOM  13489  HE  ARG A 841     -72.727  16.783 -32.770  1.00  3.210          H  
ATOM  13490 1HH1 ARG A 841     -70.815  13.743 -32.919  1.00  3.210          H  
ATOM  13491 2HH1 ARG A 841     -69.299  14.552 -32.614  1.00  3.210          H  
ATOM  13492 1HH2 ARG A 841     -70.724  17.788 -32.395  1.00  3.210          H  
ATOM  13493 2HH2 ARG A 841     -69.244  16.829 -32.317  1.00  3.210          H  
ATOM  13494  N   ASP A 842     -76.592  11.127 -35.563  1.00  2.040          N  
ATOM  13495  CA  ASP A 842     -77.212  10.232 -36.535  1.00  2.230          C  
ATOM  13496  C   ASP A 842     -78.741  10.218 -36.496  1.00  2.330          C  
ATOM  13497  O   ASP A 842     -79.381   9.959 -37.515  1.00  2.670          O  
ATOM  13498  CB  ASP A 842     -76.719   8.795 -36.345  1.00  3.050          C  
ATOM  13499  CG  ASP A 842     -75.228   8.578 -36.667  1.00  3.050          C  
ATOM  13500  OD1 ASP A 842     -74.638   9.353 -37.389  1.00  3.050          O  
ATOM  13501  OD2 ASP A 842     -74.699   7.611 -36.178  1.00  3.050          O  
ATOM  13502  H   ASP A 842     -76.222  10.716 -34.708  1.00  2.450          H  
ATOM  13503  HA  ASP A 842     -76.910  10.563 -37.528  1.00  2.680          H  
ATOM  13504 1HB  ASP A 842     -76.895   8.492 -35.312  1.00  3.660          H  
ATOM  13505 2HB  ASP A 842     -77.307   8.130 -36.977  1.00  3.660          H  
ATOM  13506  N   GLY A 843     -79.352  10.495 -35.341  1.00  2.140          N  
ATOM  13507  CA  GLY A 843     -80.804  10.444 -35.212  1.00  2.310          C  
ATOM  13508  C   GLY A 843     -81.511  11.709 -35.689  1.00  2.680          C  
ATOM  13509  O   GLY A 843     -82.739  11.817 -35.596  1.00  2.990          O  
ATOM  13510  H   GLY A 843     -78.834  10.696 -34.481  1.00  2.570          H  
ATOM  13511 1HA  GLY A 843     -81.182   9.585 -35.766  1.00  2.770          H  
ATOM  13512 2HA  GLY A 843     -81.049  10.272 -34.163  1.00  2.770          H  
ATOM  13513  N   LEU A 844     -80.752  12.689 -36.155  1.00  2.870          N  
ATOM  13514  CA  LEU A 844     -81.352  13.929 -36.609  1.00  3.490          C  
ATOM  13515  C   LEU A 844     -81.345  14.139 -38.098  1.00  3.630          C  
ATOM  13516  O   LEU A 844     -80.436  13.752 -38.828  1.00  4.090          O  
ATOM  13517  CB  LEU A 844     -80.685  15.136 -35.956  1.00  4.640          C  
ATOM  13518  CG  LEU A 844     -80.749  15.217 -34.445  1.00  4.640          C  
ATOM  13519  CD1 LEU A 844     -80.002  16.472 -34.000  1.00  4.640          C  
ATOM  13520  CD2 LEU A 844     -82.128  15.223 -33.948  1.00  4.640          C  
ATOM  13521  H   LEU A 844     -79.750  12.554 -36.215  1.00  3.440          H  
ATOM  13522  HA  LEU A 844     -82.398  13.921 -36.325  1.00  4.190          H  
ATOM  13523 1HB  LEU A 844     -79.626  15.101 -36.217  1.00  5.570          H  
ATOM  13524 2HB  LEU A 844     -81.091  16.044 -36.376  1.00  5.570          H  
ATOM  13525  HG  LEU A 844     -80.292  14.366 -34.031  1.00  5.570          H  
ATOM  13526 1HD1 LEU A 844     -80.016  16.536 -32.926  1.00  5.570          H  
ATOM  13527 2HD1 LEU A 844     -78.968  16.416 -34.348  1.00  5.570          H  
ATOM  13528 3HD1 LEU A 844     -80.486  17.354 -34.420  1.00  5.570          H  
ATOM  13529 1HD2 LEU A 844     -82.042  15.268 -32.909  1.00  5.570          H  
ATOM  13530 2HD2 LEU A 844     -82.667  16.075 -34.313  1.00  5.570          H  
ATOM  13531 3HD2 LEU A 844     -82.657  14.320 -34.221  1.00  5.570          H  
ATOM  13532  N   TYR A 845     -82.367  14.841 -38.519  1.00  3.460          N  
ATOM  13533  CA  TYR A 845     -82.516  15.286 -39.873  1.00  3.810          C  
ATOM  13534  C   TYR A 845     -81.579  16.477 -39.944  1.00  3.430          C  
ATOM  13535  O   TYR A 845     -81.288  17.058 -38.897  1.00  3.700          O  
ATOM  13536  CB  TYR A 845     -83.947  15.732 -40.116  1.00  5.190          C  
ATOM  13537  CG  TYR A 845     -84.950  14.644 -39.944  1.00  5.190          C  
ATOM  13538  CD1 TYR A 845     -85.781  14.678 -38.835  1.00  5.190          C  
ATOM  13539  CD2 TYR A 845     -85.057  13.619 -40.863  1.00  5.190          C  
ATOM  13540  CE1 TYR A 845     -86.723  13.707 -38.645  1.00  5.190          C  
ATOM  13541  CE2 TYR A 845     -86.005  12.634 -40.674  1.00  5.190          C  
ATOM  13542  CZ  TYR A 845     -86.839  12.680 -39.569  1.00  5.190          C  
ATOM  13543  OH  TYR A 845     -87.785  11.701 -39.377  1.00  5.190          O  
ATOM  13544  H   TYR A 845     -83.084  15.079 -37.852  1.00  4.150          H  
ATOM  13545  HA  TYR A 845     -82.212  14.501 -40.559  1.00  4.570          H  
ATOM  13546 1HB  TYR A 845     -84.197  16.537 -39.437  1.00  6.230          H  
ATOM  13547 2HB  TYR A 845     -84.051  16.120 -41.122  1.00  6.230          H  
ATOM  13548  HD1 TYR A 845     -85.692  15.480 -38.122  1.00  6.230          H  
ATOM  13549  HD2 TYR A 845     -84.401  13.592 -41.733  1.00  6.230          H  
ATOM  13550  HE1 TYR A 845     -87.379  13.742 -37.774  1.00  6.230          H  
ATOM  13551  HE2 TYR A 845     -86.099  11.823 -41.396  1.00  6.230          H  
ATOM  13552  HH  TYR A 845     -87.732  11.059 -40.086  1.00  6.230          H  
ATOM  13553  N   PRO A 846     -81.075  16.892 -41.105  1.00  3.080          N  
ATOM  13554  CA  PRO A 846     -80.274  18.083 -41.195  1.00  3.050          C  
ATOM  13555  C   PRO A 846     -81.116  19.164 -40.547  1.00  2.960          C  
ATOM  13556  O   PRO A 846     -82.320  19.249 -40.808  1.00  3.120          O  
ATOM  13557  CB  PRO A 846     -80.143  18.259 -42.720  1.00  4.570          C  
ATOM  13558  CG  PRO A 846     -80.207  16.824 -43.250  1.00  4.570          C  
ATOM  13559  CD  PRO A 846     -81.228  16.126 -42.351  1.00  4.570          C  
ATOM  13560  HA  PRO A 846     -79.307  17.954 -40.699  1.00  3.660          H  
ATOM  13561 1HB  PRO A 846     -80.952  18.899 -43.098  1.00  5.490          H  
ATOM  13562 2HB  PRO A 846     -79.198  18.767 -42.958  1.00  5.490          H  
ATOM  13563 1HG  PRO A 846     -80.527  16.832 -44.307  1.00  5.490          H  
ATOM  13564 2HG  PRO A 846     -79.215  16.356 -43.222  1.00  5.490          H  
ATOM  13565 1HD  PRO A 846     -82.246  16.218 -42.742  1.00  5.490          H  
ATOM  13566 2HD  PRO A 846     -80.913  15.078 -42.222  1.00  5.490          H  
ATOM  13567  N   LEU A 847     -80.496  20.004 -39.745  1.00  2.820          N  
ATOM  13568  CA  LEU A 847     -81.281  20.975 -39.024  1.00  2.810          C  
ATOM  13569  C   LEU A 847     -81.926  21.969 -39.947  1.00  2.810          C  
ATOM  13570  O   LEU A 847     -81.287  22.511 -40.850  1.00  2.870          O  
ATOM  13571  CB  LEU A 847     -80.404  21.723 -38.024  1.00  3.940          C  
ATOM  13572  CG  LEU A 847     -80.155  21.081 -36.589  1.00  3.940          C  
ATOM  13573  CD1 LEU A 847     -81.459  21.088 -35.786  1.00  3.940          C  
ATOM  13574  CD2 LEU A 847     -79.623  19.646 -36.718  1.00  3.940          C  
ATOM  13575  H   LEU A 847     -79.499  19.925 -39.584  1.00  3.380          H  
ATOM  13576  HA  LEU A 847     -82.071  20.447 -38.501  1.00  3.370          H  
ATOM  13577 1HB  LEU A 847     -79.431  21.867 -38.484  1.00  4.730          H  
ATOM  13578 2HB  LEU A 847     -80.851  22.689 -37.887  1.00  4.730          H  
ATOM  13579  HG  LEU A 847     -79.428  21.694 -36.046  1.00  4.730          H  
ATOM  13580 1HD1 LEU A 847     -81.276  20.673 -34.793  1.00  4.730          H  
ATOM  13581 2HD1 LEU A 847     -81.814  22.115 -35.678  1.00  4.730          H  
ATOM  13582 3HD1 LEU A 847     -82.204  20.504 -36.271  1.00  4.730          H  
ATOM  13583 1HD2 LEU A 847     -79.453  19.239 -35.721  1.00  4.730          H  
ATOM  13584 2HD2 LEU A 847     -80.343  19.011 -37.238  1.00  4.730          H  
ATOM  13585 3HD2 LEU A 847     -78.683  19.649 -37.266  1.00  4.730          H  
ATOM  13586  N   GLY A 848     -83.225  22.161 -39.709  1.00  2.740          N  
ATOM  13587  CA  GLY A 848     -84.089  23.052 -40.475  1.00  2.830          C  
ATOM  13588  C   GLY A 848     -84.790  22.339 -41.640  1.00  2.310          C  
ATOM  13589  O   GLY A 848     -85.681  22.914 -42.264  1.00  2.630          O  
ATOM  13590  H   GLY A 848     -83.637  21.650 -38.946  1.00  3.290          H  
ATOM  13591 1HA  GLY A 848     -84.840  23.473 -39.805  1.00  3.400          H  
ATOM  13592 2HA  GLY A 848     -83.503  23.882 -40.854  1.00  3.400          H  
ATOM  13593  N   SER A 849     -84.406  21.084 -41.932  1.00  2.100          N  
ATOM  13594  CA  SER A 849     -85.017  20.361 -43.055  1.00  2.270          C  
ATOM  13595  C   SER A 849     -86.349  19.682 -42.747  1.00  2.440          C  
ATOM  13596  O   SER A 849     -87.112  19.402 -43.669  1.00  2.860          O  
ATOM  13597  CB  SER A 849     -84.070  19.297 -43.565  1.00  3.110          C  
ATOM  13598  OG  SER A 849     -83.932  18.264 -42.634  1.00  3.110          O  
ATOM  13599  H   SER A 849     -83.663  20.630 -41.398  1.00  2.520          H  
ATOM  13600  HA  SER A 849     -85.187  21.081 -43.856  1.00  2.720          H  
ATOM  13601 1HB  SER A 849     -84.449  18.894 -44.502  1.00  3.730          H  
ATOM  13602 2HB  SER A 849     -83.099  19.742 -43.767  1.00  3.730          H  
ATOM  13603  HG  SER A 849     -83.381  18.626 -41.916  1.00  3.730          H  
ATOM  13604  N   LYS A 850     -86.631  19.414 -41.468  1.00  2.540          N  
ATOM  13605  CA  LYS A 850     -87.848  18.732 -41.033  1.00  2.850          C  
ATOM  13606  C   LYS A 850     -88.278  19.271 -39.684  1.00  2.410          C  
ATOM  13607  O   LYS A 850     -87.451  19.382 -38.777  1.00  2.520          O  
ATOM  13608  CB  LYS A 850     -87.599  17.223 -40.860  1.00  3.870          C  
ATOM  13609  CG  LYS A 850     -87.163  16.450 -42.090  1.00  3.870          C  
ATOM  13610  CD  LYS A 850     -88.267  16.269 -43.080  1.00  3.870          C  
ATOM  13611  CE  LYS A 850     -87.795  15.469 -44.263  1.00  3.870          C  
ATOM  13612  NZ  LYS A 850     -88.874  15.288 -45.236  1.00  3.870          N  
ATOM  13613  H   LYS A 850     -85.956  19.673 -40.767  1.00  3.050          H  
ATOM  13614  HA  LYS A 850     -88.652  18.919 -41.749  1.00  3.420          H  
ATOM  13615 1HB  LYS A 850     -86.835  17.086 -40.100  1.00  4.640          H  
ATOM  13616 2HB  LYS A 850     -88.509  16.752 -40.490  1.00  4.640          H  
ATOM  13617 1HG  LYS A 850     -86.308  16.916 -42.562  1.00  4.640          H  
ATOM  13618 2HG  LYS A 850     -86.885  15.468 -41.784  1.00  4.640          H  
ATOM  13619 1HD  LYS A 850     -89.100  15.745 -42.607  1.00  4.640          H  
ATOM  13620 2HD  LYS A 850     -88.623  17.237 -43.428  1.00  4.640          H  
ATOM  13621 1HE  LYS A 850     -86.982  16.008 -44.754  1.00  4.640          H  
ATOM  13622 2HE  LYS A 850     -87.430  14.495 -43.942  1.00  4.640          H  
ATOM  13623 1HZ  LYS A 850     -88.558  14.778 -46.071  1.00  4.640          H  
ATOM  13624 2HZ  LYS A 850     -89.630  14.789 -44.805  1.00  4.640          H  
ATOM  13625 3HZ  LYS A 850     -89.195  16.189 -45.546  1.00  4.640          H  
ATOM  13626  N   GLY A 851     -89.574  19.523 -39.477  1.00  2.130          N  
ATOM  13627  CA  GLY A 851     -89.997  19.969 -38.133  1.00  1.930          C  
ATOM  13628  C   GLY A 851     -89.630  18.945 -37.038  1.00  1.940          C  
ATOM  13629  O   GLY A 851     -89.202  19.302 -35.927  1.00  2.380          O  
ATOM  13630  H   GLY A 851     -90.253  19.467 -40.250  1.00  2.560          H  
ATOM  13631 1HA  GLY A 851     -89.531  20.927 -37.906  1.00  2.320          H  
ATOM  13632 2HA  GLY A 851     -91.077  20.135 -38.130  1.00  2.320          H  
ATOM  13633  N   GLY A 852     -89.698  17.663 -37.415  1.00  1.840          N  
ATOM  13634  CA  GLY A 852     -89.419  16.497 -36.569  1.00  1.980          C  
ATOM  13635  C   GLY A 852     -88.011  16.432 -35.964  1.00  1.850          C  
ATOM  13636  O   GLY A 852     -87.756  15.607 -35.071  1.00  1.870          O  
ATOM  13637  H   GLY A 852     -90.062  17.491 -38.346  1.00  2.210          H  
ATOM  13638 1HA  GLY A 852     -90.152  16.469 -35.763  1.00  2.380          H  
ATOM  13639 2HA  GLY A 852     -89.585  15.597 -37.159  1.00  2.380          H  
ATOM  13640  N   VAL A 853     -87.090  17.277 -36.432  1.00  1.840          N  
ATOM  13641  CA  VAL A 853     -85.749  17.266 -35.882  1.00  1.850          C  
ATOM  13642  C   VAL A 853     -85.747  17.664 -34.397  1.00  1.640          C  
ATOM  13643  O   VAL A 853     -84.927  17.157 -33.629  1.00  1.570          O  
ATOM  13644  CB  VAL A 853     -84.822  18.179 -36.725  1.00  2.590          C  
ATOM  13645  CG1 VAL A 853     -85.095  19.668 -36.487  1.00  2.590          C  
ATOM  13646  CG2 VAL A 853     -83.383  17.831 -36.445  1.00  2.590          C  
ATOM  13647  H   VAL A 853     -87.338  17.953 -37.167  1.00  2.210          H  
ATOM  13648  HA  VAL A 853     -85.362  16.251 -35.954  1.00  2.220          H  
ATOM  13649  HB  VAL A 853     -85.045  17.993 -37.776  1.00  3.100          H  
ATOM  13650 1HG1 VAL A 853     -84.452  20.250 -37.136  1.00  3.100          H  
ATOM  13651 2HG1 VAL A 853     -86.136  19.896 -36.716  1.00  3.100          H  
ATOM  13652 3HG1 VAL A 853     -84.885  19.935 -35.454  1.00  3.100          H  
ATOM  13653 1HG2 VAL A 853     -82.733  18.422 -37.079  1.00  3.100          H  
ATOM  13654 2HG2 VAL A 853     -83.146  18.026 -35.400  1.00  3.100          H  
ATOM  13655 3HG2 VAL A 853     -83.232  16.790 -36.662  1.00  3.100          H  
ATOM  13656  N   GLY A 854     -86.679  18.543 -33.986  1.00  1.650          N  
ATOM  13657  CA  GLY A 854     -86.752  18.980 -32.592  1.00  1.600          C  
ATOM  13658  C   GLY A 854     -86.961  17.785 -31.665  1.00  1.480          C  
ATOM  13659  O   GLY A 854     -86.239  17.615 -30.668  1.00  1.420          O  
ATOM  13660  H   GLY A 854     -87.348  18.926 -34.663  1.00  1.980          H  
ATOM  13661 1HA  GLY A 854     -85.834  19.502 -32.327  1.00  1.920          H  
ATOM  13662 2HA  GLY A 854     -87.574  19.688 -32.478  1.00  1.920          H  
ATOM  13663  N   TYR A 855     -87.969  16.981 -31.991  1.00  1.480          N  
ATOM  13664  CA  TYR A 855     -88.293  15.783 -31.234  1.00  1.420          C  
ATOM  13665  C   TYR A 855     -87.122  14.834 -31.169  1.00  1.330          C  
ATOM  13666  O   TYR A 855     -86.755  14.377 -30.089  1.00  1.280          O  
ATOM  13667  CB  TYR A 855     -89.490  15.038 -31.810  1.00  2.010          C  
ATOM  13668  CG  TYR A 855     -89.711  13.698 -31.114  1.00  2.010          C  
ATOM  13669  CD1 TYR A 855     -90.316  13.640 -29.865  1.00  2.010          C  
ATOM  13670  CD2 TYR A 855     -89.296  12.525 -31.733  1.00  2.010          C  
ATOM  13671  CE1 TYR A 855     -90.503  12.413 -29.248  1.00  2.010          C  
ATOM  13672  CE2 TYR A 855     -89.482  11.310 -31.121  1.00  2.010          C  
ATOM  13673  CZ  TYR A 855     -90.084  11.244 -29.882  1.00  2.010          C  
ATOM  13674  OH  TYR A 855     -90.278  10.014 -29.269  1.00  2.010          O  
ATOM  13675  H   TYR A 855     -88.507  17.222 -32.811  1.00  1.780          H  
ATOM  13676  HA  TYR A 855     -88.540  16.081 -30.219  1.00  1.700          H  
ATOM  13677 1HB  TYR A 855     -90.389  15.642 -31.696  1.00  2.410          H  
ATOM  13678 2HB  TYR A 855     -89.338  14.858 -32.877  1.00  2.410          H  
ATOM  13679  HD1 TYR A 855     -90.641  14.554 -29.372  1.00  2.410          H  
ATOM  13680  HD2 TYR A 855     -88.819  12.568 -32.712  1.00  2.410          H  
ATOM  13681  HE1 TYR A 855     -90.979  12.367 -28.268  1.00  2.410          H  
ATOM  13682  HE2 TYR A 855     -89.154  10.398 -31.616  1.00  2.410          H  
ATOM  13683  HH  TYR A 855     -90.672  10.150 -28.401  1.00  2.410          H  
ATOM  13684  N   GLY A 856     -86.514  14.515 -32.315  1.00  1.340          N  
ATOM  13685  CA  GLY A 856     -85.433  13.540 -32.281  1.00  1.320          C  
ATOM  13686  C   GLY A 856     -84.337  13.952 -31.302  1.00  1.310          C  
ATOM  13687  O   GLY A 856     -83.823  13.121 -30.531  1.00  1.290          O  
ATOM  13688  H   GLY A 856     -86.832  14.919 -33.205  1.00  1.610          H  
ATOM  13689 1HA  GLY A 856     -85.830  12.569 -32.001  1.00  1.580          H  
ATOM  13690 2HA  GLY A 856     -85.008  13.441 -33.279  1.00  1.580          H  
ATOM  13691  N   TRP A 857     -84.000  15.244 -31.288  1.00  1.360          N  
ATOM  13692  CA  TRP A 857     -82.973  15.754 -30.400  1.00  1.410          C  
ATOM  13693  C   TRP A 857     -83.334  15.583 -28.927  1.00  1.380          C  
ATOM  13694  O   TRP A 857     -82.573  14.994 -28.148  1.00  1.400          O  
ATOM  13695  CB  TRP A 857     -82.717  17.222 -30.748  1.00  1.950          C  
ATOM  13696  CG  TRP A 857     -81.766  17.897 -29.872  1.00  1.950          C  
ATOM  13697  CD1 TRP A 857     -80.425  17.921 -29.975  1.00  1.950          C  
ATOM  13698  CD2 TRP A 857     -82.089  18.689 -28.731  1.00  1.950          C  
ATOM  13699  NE1 TRP A 857     -79.899  18.663 -28.974  1.00  1.950          N  
ATOM  13700  CE2 TRP A 857     -80.903  19.129 -28.199  1.00  1.950          C  
ATOM  13701  CE3 TRP A 857     -83.279  19.047 -28.123  1.00  1.950          C  
ATOM  13702  CZ2 TRP A 857     -80.860  19.890 -27.084  1.00  1.950          C  
ATOM  13703  CZ3 TRP A 857     -83.242  19.811 -27.001  1.00  1.950          C  
ATOM  13704  CH2 TRP A 857     -82.054  20.228 -26.480  1.00  1.950          C  
ATOM  13705  H   TRP A 857     -84.439  15.877 -31.974  1.00  1.630          H  
ATOM  13706  HA  TRP A 857     -82.059  15.189 -30.584  1.00  1.690          H  
ATOM  13707 1HB  TRP A 857     -82.347  17.301 -31.765  1.00  2.340          H  
ATOM  13708 2HB  TRP A 857     -83.656  17.766 -30.719  1.00  2.340          H  
ATOM  13709  HD1 TRP A 857     -79.851  17.431 -30.743  1.00  2.340          H  
ATOM  13710  HE1 TRP A 857     -78.905  18.843 -28.834  1.00  2.340          H  
ATOM  13711  HE3 TRP A 857     -84.224  18.721 -28.534  1.00  2.340          H  
ATOM  13712  HZ2 TRP A 857     -79.932  20.192 -26.673  1.00  2.340          H  
ATOM  13713  HZ3 TRP A 857     -84.184  20.065 -26.545  1.00  2.340          H  
ATOM  13714  HH2 TRP A 857     -82.046  20.832 -25.579  1.00  2.340          H  
ATOM  13715  N   VAL A 858     -84.524  16.040 -28.544  1.00  1.380          N  
ATOM  13716  CA  VAL A 858     -84.830  15.977 -27.125  1.00  1.440          C  
ATOM  13717  C   VAL A 858     -85.081  14.545 -26.687  1.00  1.390          C  
ATOM  13718  O   VAL A 858     -84.783  14.187 -25.545  1.00  1.460          O  
ATOM  13719  CB  VAL A 858     -85.999  16.915 -26.738  1.00  1.990          C  
ATOM  13720  CG1 VAL A 858     -87.353  16.348 -27.173  1.00  1.990          C  
ATOM  13721  CG2 VAL A 858     -85.921  17.186 -25.219  1.00  1.990          C  
ATOM  13722  H   VAL A 858     -85.156  16.473 -29.228  1.00  1.660          H  
ATOM  13723  HA  VAL A 858     -83.956  16.345 -26.586  1.00  1.730          H  
ATOM  13724  HB  VAL A 858     -85.887  17.851 -27.271  1.00  2.390          H  
ATOM  13725 1HG1 VAL A 858     -88.139  17.059 -26.910  1.00  2.390          H  
ATOM  13726 2HG1 VAL A 858     -87.339  16.201 -28.243  1.00  2.390          H  
ATOM  13727 3HG1 VAL A 858     -87.558  15.403 -26.674  1.00  2.390          H  
ATOM  13728 1HG2 VAL A 858     -86.718  17.873 -24.935  1.00  2.390          H  
ATOM  13729 2HG2 VAL A 858     -86.040  16.250 -24.665  1.00  2.390          H  
ATOM  13730 3HG2 VAL A 858     -84.952  17.628 -24.966  1.00  2.390          H  
ATOM  13731  N   ALA A 859     -85.689  13.735 -27.556  1.00  1.330          N  
ATOM  13732  CA  ALA A 859     -85.982  12.358 -27.233  1.00  1.350          C  
ATOM  13733  C   ALA A 859     -84.702  11.586 -26.925  1.00  1.310          C  
ATOM  13734  O   ALA A 859     -84.659  10.809 -25.974  1.00  1.370          O  
ATOM  13735  CB  ALA A 859     -86.743  11.721 -28.365  1.00  1.880          C  
ATOM  13736  H   ALA A 859     -85.951  14.083 -28.482  1.00  1.600          H  
ATOM  13737  HA  ALA A 859     -86.607  12.349 -26.338  1.00  1.620          H  
ATOM  13738 1HB  ALA A 859     -86.987  10.717 -28.092  1.00  2.260          H  
ATOM  13739 2HB  ALA A 859     -87.649  12.288 -28.541  1.00  2.260          H  
ATOM  13740 3HB  ALA A 859     -86.131  11.729 -29.267  1.00  2.260          H  
ATOM  13741  N   GLY A 860     -83.633  11.847 -27.693  1.00  1.250          N  
ATOM  13742  CA  GLY A 860     -82.341  11.220 -27.435  1.00  1.250          C  
ATOM  13743  C   GLY A 860     -81.811  11.616 -26.048  1.00  1.270          C  
ATOM  13744  O   GLY A 860     -81.382  10.765 -25.260  1.00  1.290          O  
ATOM  13745  H   GLY A 860     -83.745  12.440 -28.521  1.00  1.500          H  
ATOM  13746 1HA  GLY A 860     -82.441  10.139 -27.503  1.00  1.500          H  
ATOM  13747 2HA  GLY A 860     -81.637  11.529 -28.205  1.00  1.500          H  
ATOM  13748  N   ILE A 861     -81.915  12.903 -25.721  1.00  1.300          N  
ATOM  13749  CA  ILE A 861     -81.446  13.430 -24.436  1.00  1.370          C  
ATOM  13750  C   ILE A 861     -82.178  12.775 -23.270  1.00  1.440          C  
ATOM  13751  O   ILE A 861     -81.551  12.397 -22.275  1.00  1.500          O  
ATOM  13752  CB  ILE A 861     -81.579  14.953 -24.404  1.00  1.890          C  
ATOM  13753  CG1 ILE A 861     -80.554  15.500 -25.399  1.00  1.890          C  
ATOM  13754  CG2 ILE A 861     -81.354  15.503 -22.952  1.00  1.890          C  
ATOM  13755  CD1 ILE A 861     -80.721  16.900 -25.756  1.00  1.890          C  
ATOM  13756  H   ILE A 861     -82.277  13.554 -26.431  1.00  1.560          H  
ATOM  13757  HA  ILE A 861     -80.388  13.195 -24.341  1.00  1.640          H  
ATOM  13758  HB  ILE A 861     -82.568  15.243 -24.750  1.00  2.270          H  
ATOM  13759 1HG1 ILE A 861     -79.567  15.365 -24.976  1.00  2.270          H  
ATOM  13760 2HG1 ILE A 861     -80.612  14.928 -26.317  1.00  2.270          H  
ATOM  13761 1HG2 ILE A 861     -81.442  16.579 -22.945  1.00  2.270          H  
ATOM  13762 2HG2 ILE A 861     -82.102  15.100 -22.263  1.00  2.270          H  
ATOM  13763 3HG2 ILE A 861     -80.362  15.218 -22.595  1.00  2.270          H  
ATOM  13764 1HD1 ILE A 861     -79.939  17.160 -26.461  1.00  2.270          H  
ATOM  13765 2HD1 ILE A 861     -81.693  17.030 -26.222  1.00  2.270          H  
ATOM  13766 3HD1 ILE A 861     -80.655  17.532 -24.904  1.00  2.270          H  
ATOM  13767  N   SER A 862     -83.490  12.596 -23.403  1.00  1.510          N  
ATOM  13768  CA  SER A 862     -84.297  11.961 -22.364  1.00  1.670          C  
ATOM  13769  C   SER A 862     -83.830  10.534 -22.035  1.00  1.640          C  
ATOM  13770  O   SER A 862     -84.153  10.004 -20.965  1.00  1.810          O  
ATOM  13771  CB  SER A 862     -85.760  11.916 -22.782  1.00  2.270          C  
ATOM  13772  OG  SER A 862     -86.317  13.204 -22.846  1.00  2.270          O  
ATOM  13773  H   SER A 862     -83.962  12.978 -24.231  1.00  1.810          H  
ATOM  13774  HA  SER A 862     -84.212  12.564 -21.462  1.00  2.000          H  
ATOM  13775 1HB  SER A 862     -85.837  11.438 -23.757  1.00  2.730          H  
ATOM  13776 2HB  SER A 862     -86.323  11.307 -22.076  1.00  2.730          H  
ATOM  13777  HG  SER A 862     -87.222  13.088 -23.147  1.00  2.730          H  
ATOM  13778  N   ILE A 863     -83.088   9.893 -22.938  1.00  1.510          N  
ATOM  13779  CA  ILE A 863     -82.578   8.569 -22.675  1.00  1.530          C  
ATOM  13780  C   ILE A 863     -81.303   8.767 -21.873  1.00  1.430          C  
ATOM  13781  O   ILE A 863     -81.151   8.205 -20.793  1.00  1.490          O  
ATOM  13782  CB  ILE A 863     -82.294   7.794 -23.975  1.00  2.130          C  
ATOM  13783  CG1 ILE A 863     -83.633   7.578 -24.715  1.00  2.130          C  
ATOM  13784  CG2 ILE A 863     -81.568   6.448 -23.662  1.00  2.130          C  
ATOM  13785  CD1 ILE A 863     -83.496   7.109 -26.131  1.00  2.130          C  
ATOM  13786  H   ILE A 863     -82.803  10.361 -23.802  1.00  1.810          H  
ATOM  13787  HA  ILE A 863     -83.296   8.016 -22.077  1.00  1.840          H  
ATOM  13788  HB  ILE A 863     -81.656   8.395 -24.620  1.00  2.560          H  
ATOM  13789 1HG1 ILE A 863     -84.233   6.850 -24.162  1.00  2.560          H  
ATOM  13790 2HG1 ILE A 863     -84.175   8.526 -24.734  1.00  2.560          H  
ATOM  13791 1HG2 ILE A 863     -81.355   5.918 -24.581  1.00  2.560          H  
ATOM  13792 2HG2 ILE A 863     -80.625   6.644 -23.152  1.00  2.560          H  
ATOM  13793 3HG2 ILE A 863     -82.185   5.828 -23.035  1.00  2.560          H  
ATOM  13794 1HD1 ILE A 863     -84.483   7.006 -26.562  1.00  2.560          H  
ATOM  13795 2HD1 ILE A 863     -82.930   7.846 -26.700  1.00  2.560          H  
ATOM  13796 3HD1 ILE A 863     -82.990   6.156 -26.171  1.00  2.560          H  
ATOM  13797  N   ASP A 864     -80.413   9.642 -22.360  1.00  1.340          N  
ATOM  13798  CA  ASP A 864     -79.135   9.882 -21.675  1.00  1.350          C  
ATOM  13799  C   ASP A 864     -79.332  10.331 -20.227  1.00  1.410          C  
ATOM  13800  O   ASP A 864     -78.627   9.882 -19.328  1.00  1.440          O  
ATOM  13801  CB  ASP A 864     -78.311  10.961 -22.390  1.00  1.890          C  
ATOM  13802  CG  ASP A 864     -77.680  10.531 -23.695  1.00  1.890          C  
ATOM  13803  OD1 ASP A 864     -77.582   9.355 -23.946  1.00  1.890          O  
ATOM  13804  OD2 ASP A 864     -77.305  11.401 -24.439  1.00  1.890          O  
ATOM  13805  H   ASP A 864     -80.623  10.108 -23.249  1.00  1.610          H  
ATOM  13806  HA  ASP A 864     -78.568   8.953 -21.677  1.00  1.620          H  
ATOM  13807 1HB  ASP A 864     -78.957  11.817 -22.595  1.00  2.260          H  
ATOM  13808 2HB  ASP A 864     -77.522  11.309 -21.725  1.00  2.260          H  
ATOM  13809  N   ASP A 865     -80.349  11.144 -19.964  1.00  1.500          N  
ATOM  13810  CA  ASP A 865     -80.622  11.615 -18.601  1.00  1.680          C  
ATOM  13811  C   ASP A 865     -80.976  10.501 -17.627  1.00  1.620          C  
ATOM  13812  O   ASP A 865     -81.042  10.725 -16.416  1.00  1.740          O  
ATOM  13813  CB  ASP A 865     -81.747  12.644 -18.545  1.00  2.280          C  
ATOM  13814  CG  ASP A 865     -81.379  14.055 -19.011  1.00  2.280          C  
ATOM  13815  OD1 ASP A 865     -80.194  14.371 -19.190  1.00  2.280          O  
ATOM  13816  OD2 ASP A 865     -82.316  14.845 -19.108  1.00  2.280          O  
ATOM  13817  H   ASP A 865     -80.908  11.494 -20.749  1.00  1.800          H  
ATOM  13818  HA  ASP A 865     -79.718  12.092 -18.232  1.00  2.020          H  
ATOM  13819 1HB  ASP A 865     -82.565  12.283 -19.173  1.00  2.740          H  
ATOM  13820 2HB  ASP A 865     -82.124  12.698 -17.526  1.00  2.740          H  
ATOM  13821  N   ASN A 866     -81.318   9.332 -18.145  1.00  1.540          N  
ATOM  13822  CA  ASN A 866     -81.681   8.219 -17.315  1.00  1.630          C  
ATOM  13823  C   ASN A 866     -80.711   7.024 -17.437  1.00  1.650          C  
ATOM  13824  O   ASN A 866     -81.039   5.939 -16.945  1.00  1.920          O  
ATOM  13825  CB  ASN A 866     -83.103   7.832 -17.667  1.00  2.250          C  
ATOM  13826  CG  ASN A 866     -84.165   8.878 -17.260  1.00  2.250          C  
ATOM  13827  OD1 ASN A 866     -84.565   8.983 -16.084  1.00  2.250          O  
ATOM  13828  ND2 ASN A 866     -84.627   9.665 -18.214  1.00  2.250          N  
ATOM  13829  H   ASN A 866     -81.265   9.173 -19.153  1.00  1.850          H  
ATOM  13830  HA  ASN A 866     -81.652   8.537 -16.272  1.00  1.960          H  
ATOM  13831 1HB  ASN A 866     -83.146   7.753 -18.746  1.00  2.700          H  
ATOM  13832 2HB  ASN A 866     -83.357   6.861 -17.245  1.00  2.700          H  
ATOM  13833 1HD2 ASN A 866     -85.301  10.370 -18.009  1.00  2.700          H  
ATOM  13834 2HD2 ASN A 866     -84.310   9.592 -19.176  1.00  2.700          H  
ATOM  13835  N   VAL A 867     -79.536   7.184 -18.100  1.00  1.530          N  
ATOM  13836  CA  VAL A 867     -78.615   6.039 -18.155  1.00  1.700          C  
ATOM  13837  C   VAL A 867     -77.268   6.361 -17.433  1.00  1.700          C  
ATOM  13838  O   VAL A 867     -77.123   5.972 -16.274  1.00  1.840          O  
ATOM  13839  CB  VAL A 867     -78.494   5.468 -19.616  1.00  2.310          C  
ATOM  13840  CG1 VAL A 867     -77.455   4.303 -19.662  1.00  2.310          C  
ATOM  13841  CG2 VAL A 867     -79.866   4.968 -20.073  1.00  2.310          C  
ATOM  13842  H   VAL A 867     -79.286   8.092 -18.513  1.00  1.840          H  
ATOM  13843  HA  VAL A 867     -79.071   5.235 -17.592  1.00  2.040          H  
ATOM  13844  HB  VAL A 867     -78.213   6.228 -20.302  1.00  2.770          H  
ATOM  13845 1HG1 VAL A 867     -77.394   3.915 -20.675  1.00  2.770          H  
ATOM  13846 2HG1 VAL A 867     -76.474   4.641 -19.355  1.00  2.770          H  
ATOM  13847 3HG1 VAL A 867     -77.762   3.514 -19.004  1.00  2.770          H  
ATOM  13848 1HG2 VAL A 867     -79.802   4.578 -21.087  1.00  2.770          H  
ATOM  13849 2HG2 VAL A 867     -80.214   4.188 -19.412  1.00  2.770          H  
ATOM  13850 3HG2 VAL A 867     -80.575   5.791 -20.057  1.00  2.770          H  
ATOM  13851  N   PRO A 868     -76.306   7.163 -17.968  1.00  1.620          N  
ATOM  13852  CA  PRO A 868     -75.135   7.606 -17.234  1.00  1.650          C  
ATOM  13853  C   PRO A 868     -75.499   8.807 -16.373  1.00  1.630          C  
ATOM  13854  O   PRO A 868     -74.938   9.885 -16.552  1.00  1.640          O  
ATOM  13855  CB  PRO A 868     -74.172   8.003 -18.350  1.00  2.470          C  
ATOM  13856  CG  PRO A 868     -75.069   8.505 -19.437  1.00  2.470          C  
ATOM  13857  CD  PRO A 868     -76.272   7.589 -19.384  1.00  2.470          C  
ATOM  13858  HA  PRO A 868     -74.746   6.779 -16.624  1.00  1.980          H  
ATOM  13859 1HB  PRO A 868     -73.488   8.778 -18.001  1.00  2.970          H  
ATOM  13860 2HB  PRO A 868     -73.574   7.134 -18.647  1.00  2.970          H  
ATOM  13861 1HG  PRO A 868     -75.338   9.563 -19.254  1.00  2.970          H  
ATOM  13862 2HG  PRO A 868     -74.545   8.471 -20.407  1.00  2.970          H  
ATOM  13863 1HD  PRO A 868     -77.162   8.115 -19.662  1.00  2.970          H  
ATOM  13864 2HD  PRO A 868     -76.045   6.759 -20.052  1.00  2.970          H  
ATOM  13865  N   ASP A 869     -76.435   8.638 -15.454  1.00  1.690          N  
ATOM  13866  CA  ASP A 869     -76.905   9.760 -14.655  1.00  1.740          C  
ATOM  13867  C   ASP A 869     -75.945  10.110 -13.527  1.00  1.730          C  
ATOM  13868  O   ASP A 869     -75.368  11.205 -13.520  1.00  1.720          O  
ATOM  13869  CB  ASP A 869     -78.343   9.502 -14.189  1.00  2.420          C  
ATOM  13870  CG  ASP A 869     -78.580   8.154 -13.478  1.00  2.420          C  
ATOM  13871  OD1 ASP A 869     -77.641   7.394 -13.285  1.00  2.420          O  
ATOM  13872  OD2 ASP A 869     -79.717   7.882 -13.167  1.00  2.420          O  
ATOM  13873  H   ASP A 869     -76.834   7.699 -15.316  1.00  2.030          H  
ATOM  13874  HA  ASP A 869     -76.958  10.629 -15.311  1.00  2.090          H  
ATOM  13875 1HB  ASP A 869     -78.647  10.298 -13.514  1.00  2.900          H  
ATOM  13876 2HB  ASP A 869     -79.009   9.550 -15.058  1.00  2.900          H  
ATOM  13877  N   ASP A 870     -75.721   9.173 -12.608  1.00  1.780          N  
ATOM  13878  CA  ASP A 870     -74.807   9.417 -11.491  1.00  1.840          C  
ATOM  13879  C   ASP A 870     -73.445   9.744 -12.094  1.00  1.800          C  
ATOM  13880  O   ASP A 870     -72.736  10.643 -11.663  1.00  1.910          O  
ATOM  13881  CB  ASP A 870     -74.680   8.151 -10.627  1.00  2.550          C  
ATOM  13882  CG  ASP A 870     -75.953   7.771  -9.846  1.00  2.550          C  
ATOM  13883  OD1 ASP A 870     -76.832   8.580  -9.655  1.00  2.550          O  
ATOM  13884  OD2 ASP A 870     -76.065   6.624  -9.494  1.00  2.550          O  
ATOM  13885  H   ASP A 870     -76.242   8.295 -12.691  1.00  2.140          H  
ATOM  13886  HA  ASP A 870     -75.159  10.264 -10.899  1.00  2.210          H  
ATOM  13887 1HB  ASP A 870     -74.403   7.310 -11.264  1.00  3.060          H  
ATOM  13888 2HB  ASP A 870     -73.864   8.291  -9.907  1.00  3.060          H  
ATOM  13889  N   PHE A 871     -73.099   9.019 -13.151  1.00  1.710          N  
ATOM  13890  CA  PHE A 871     -71.833   9.211 -13.826  1.00  1.710          C  
ATOM  13891  C   PHE A 871     -71.637  10.607 -14.425  1.00  1.700          C  
ATOM  13892  O   PHE A 871     -70.638  11.259 -14.135  1.00  1.780          O  
ATOM  13893  CB  PHE A 871     -71.631   8.106 -14.864  1.00  2.390          C  
ATOM  13894  CG  PHE A 871     -70.413   8.253 -15.710  1.00  2.390          C  
ATOM  13895  CD1 PHE A 871     -69.167   8.313 -15.147  1.00  2.390          C  
ATOM  13896  CD2 PHE A 871     -70.503   8.258 -17.081  1.00  2.390          C  
ATOM  13897  CE1 PHE A 871     -68.062   8.399 -15.927  1.00  2.390          C  
ATOM  13898  CE2 PHE A 871     -69.380   8.339 -17.867  1.00  2.390          C  
ATOM  13899  CZ  PHE A 871     -68.157   8.414 -17.284  1.00  2.390          C  
ATOM  13900  H   PHE A 871     -73.737   8.295 -13.447  1.00  2.050          H  
ATOM  13901  HA  PHE A 871     -71.052   9.075 -13.082  1.00  2.050          H  
ATOM  13902 1HB  PHE A 871     -71.571   7.146 -14.354  1.00  2.870          H  
ATOM  13903 2HB  PHE A 871     -72.496   8.070 -15.522  1.00  2.870          H  
ATOM  13904  HD1 PHE A 871     -69.049   8.296 -14.059  1.00  2.870          H  
ATOM  13905  HD2 PHE A 871     -71.463   8.193 -17.545  1.00  2.870          H  
ATOM  13906  HE1 PHE A 871     -67.098   8.453 -15.444  1.00  2.870          H  
ATOM  13907  HE2 PHE A 871     -69.474   8.350 -18.954  1.00  2.870          H  
ATOM  13908  HZ  PHE A 871     -67.265   8.487 -17.890  1.00  2.870          H  
ATOM  13909  N   LYS A 872     -72.554  11.123 -15.260  1.00  1.640          N  
ATOM  13910  CA  LYS A 872     -72.241  12.437 -15.829  1.00  1.650          C  
ATOM  13911  C   LYS A 872     -72.143  13.530 -14.771  1.00  1.700          C  
ATOM  13912  O   LYS A 872     -71.315  14.435 -14.889  1.00  1.750          O  
ATOM  13913  CB  LYS A 872     -73.236  12.860 -16.921  1.00  2.310          C  
ATOM  13914  CG  LYS A 872     -74.667  13.228 -16.478  1.00  2.310          C  
ATOM  13915  CD  LYS A 872     -75.501  13.618 -17.710  1.00  2.310          C  
ATOM  13916  CE  LYS A 872     -76.939  14.021 -17.369  1.00  2.310          C  
ATOM  13917  NZ  LYS A 872     -77.679  14.470 -18.604  1.00  2.310          N  
ATOM  13918  H   LYS A 872     -73.413  10.632 -15.526  1.00  1.970          H  
ATOM  13919  HA  LYS A 872     -71.265  12.371 -16.285  1.00  1.980          H  
ATOM  13920 1HB  LYS A 872     -72.829  13.711 -17.454  1.00  2.770          H  
ATOM  13921 2HB  LYS A 872     -73.331  12.044 -17.639  1.00  2.770          H  
ATOM  13922 1HG  LYS A 872     -75.130  12.387 -15.962  1.00  2.770          H  
ATOM  13923 2HG  LYS A 872     -74.636  14.083 -15.799  1.00  2.770          H  
ATOM  13924 1HD  LYS A 872     -75.012  14.440 -18.234  1.00  2.770          H  
ATOM  13925 2HD  LYS A 872     -75.544  12.756 -18.382  1.00  2.770          H  
ATOM  13926 1HE  LYS A 872     -77.458  13.160 -16.943  1.00  2.770          H  
ATOM  13927 2HE  LYS A 872     -76.934  14.829 -16.636  1.00  2.770          H  
ATOM  13928 1HZ  LYS A 872     -78.669  14.727 -18.404  1.00  2.770          H  
ATOM  13929 2HZ  LYS A 872     -77.211  15.274 -18.990  1.00  2.770          H  
ATOM  13930 3HZ  LYS A 872     -77.688  13.737 -19.290  1.00  2.770          H  
ATOM  13931  N   GLU A 873     -72.869  13.376 -13.662  1.00  1.710          N  
ATOM  13932  CA  GLU A 873     -72.865  14.351 -12.572  1.00  1.780          C  
ATOM  13933  C   GLU A 873     -71.454  14.656 -12.046  1.00  1.800          C  
ATOM  13934  O   GLU A 873     -71.166  15.760 -11.581  1.00  1.880          O  
ATOM  13935  CB  GLU A 873     -73.720  13.822 -11.420  1.00  2.460          C  
ATOM  13936  CG  GLU A 873     -73.889  14.724 -10.230  1.00  2.460          C  
ATOM  13937  CD  GLU A 873     -74.678  15.962 -10.498  1.00  2.460          C  
ATOM  13938  OE1 GLU A 873     -75.191  16.102 -11.572  1.00  2.460          O  
ATOM  13939  OE2 GLU A 873     -74.795  16.763  -9.614  1.00  2.460          O  
ATOM  13940  H   GLU A 873     -73.542  12.597 -13.617  1.00  2.050          H  
ATOM  13941  HA  GLU A 873     -73.299  15.278 -12.949  1.00  2.140          H  
ATOM  13942 1HB  GLU A 873     -74.709  13.545 -11.790  1.00  2.960          H  
ATOM  13943 2HB  GLU A 873     -73.263  12.920 -11.034  1.00  2.960          H  
ATOM  13944 1HG  GLU A 873     -74.350  14.155  -9.454  1.00  2.960          H  
ATOM  13945 2HG  GLU A 873     -72.916  14.996  -9.872  1.00  2.960          H  
ATOM  13946  N   MET A 874     -70.578  13.661 -12.058  1.00  1.800          N  
ATOM  13947  CA  MET A 874     -69.244  13.813 -11.511  1.00  1.840          C  
ATOM  13948  C   MET A 874     -68.159  14.310 -12.454  1.00  1.800          C  
ATOM  13949  O   MET A 874     -67.051  14.584 -12.003  1.00  1.840          O  
ATOM  13950  CB  MET A 874     -68.853  12.458 -10.972  1.00  2.560          C  
ATOM  13951  CG  MET A 874     -69.572  12.118  -9.753  1.00  2.560          C  
ATOM  13952  SD  MET A 874     -69.126  10.591  -9.078  1.00  2.560          S  
ATOM  13953  CE  MET A 874     -70.213   9.568 -10.051  1.00  2.560          C  
ATOM  13954  H   MET A 874     -70.825  12.761 -12.492  1.00  2.160          H  
ATOM  13955  HA  MET A 874     -69.308  14.522 -10.684  1.00  2.210          H  
ATOM  13956 1HB  MET A 874     -69.073  11.703 -11.717  1.00  3.070          H  
ATOM  13957 2HB  MET A 874     -67.786  12.423 -10.777  1.00  3.070          H  
ATOM  13958 1HG  MET A 874     -69.305  12.870  -9.044  1.00  3.070          H  
ATOM  13959 2HG  MET A 874     -70.653  12.135  -9.920  1.00  3.070          H  
ATOM  13960 1HE  MET A 874     -70.075   8.546  -9.798  1.00  3.070          H  
ATOM  13961 2HE  MET A 874     -71.241   9.850  -9.844  1.00  3.070          H  
ATOM  13962 3HE  MET A 874     -70.009   9.699 -11.098  1.00  3.070          H  
ATOM  13963  N   ILE A 875     -68.405  14.373 -13.757  1.00  1.770          N  
ATOM  13964  CA  ILE A 875     -67.313  14.751 -14.641  1.00  1.770          C  
ATOM  13965  C   ILE A 875     -67.713  15.871 -15.580  1.00  1.750          C  
ATOM  13966  O   ILE A 875     -68.558  15.700 -16.463  1.00  1.660          O  
ATOM  13967  CB  ILE A 875     -66.791  13.523 -15.417  1.00  2.480          C  
ATOM  13968  CG1 ILE A 875     -66.372  12.411 -14.481  1.00  2.480          C  
ATOM  13969  CG2 ILE A 875     -65.635  13.857 -16.363  1.00  2.480          C  
ATOM  13970  CD1 ILE A 875     -67.439  11.352 -14.323  1.00  2.480          C  
ATOM  13971  H   ILE A 875     -69.347  14.211 -14.140  1.00  2.120          H  
ATOM  13972  HA  ILE A 875     -66.490  15.126 -14.036  1.00  2.120          H  
ATOM  13973  HB  ILE A 875     -67.596  13.140 -15.956  1.00  2.970          H  
ATOM  13974 1HG1 ILE A 875     -65.506  11.959 -14.876  1.00  2.970          H  
ATOM  13975 2HG1 ILE A 875     -66.124  12.810 -13.508  1.00  2.970          H  
ATOM  13976 1HG2 ILE A 875     -65.341  12.952 -16.903  1.00  2.970          H  
ATOM  13977 2HG2 ILE A 875     -65.949  14.586 -17.067  1.00  2.970          H  
ATOM  13978 3HG2 ILE A 875     -64.784  14.231 -15.793  1.00  2.970          H  
ATOM  13979 1HD1 ILE A 875     -67.104  10.552 -13.676  1.00  2.970          H  
ATOM  13980 2HD1 ILE A 875     -68.324  11.769 -13.917  1.00  2.970          H  
ATOM  13981 3HD1 ILE A 875     -67.658  10.962 -15.300  1.00  2.970          H  
ATOM  13982  N   ASN A 876     -67.015  16.993 -15.502  1.00  1.870          N  
ATOM  13983  CA  ASN A 876     -67.379  18.128 -16.339  1.00  1.930          C  
ATOM  13984  C   ASN A 876     -67.327  17.784 -17.826  1.00  1.880          C  
ATOM  13985  O   ASN A 876     -68.190  18.209 -18.594  1.00  1.880          O  
ATOM  13986  CB  ASN A 876     -66.462  19.288 -16.035  1.00  2.680          C  
ATOM  13987  CG  ASN A 876     -66.741  19.875 -14.685  1.00  2.680          C  
ATOM  13988  OD1 ASN A 876     -67.826  19.707 -14.119  1.00  2.680          O  
ATOM  13989  ND2 ASN A 876     -65.770  20.542 -14.134  1.00  2.680          N  
ATOM  13990  H   ASN A 876     -66.296  17.081 -14.795  1.00  2.240          H  
ATOM  13991  HA  ASN A 876     -68.410  18.412 -16.111  1.00  2.320          H  
ATOM  13992 1HB  ASN A 876     -65.425  18.952 -16.068  1.00  3.210          H  
ATOM  13993 2HB  ASN A 876     -66.582  20.060 -16.794  1.00  3.210          H  
ATOM  13994 1HD2 ASN A 876     -65.893  20.924 -13.215  1.00  3.210          H  
ATOM  13995 2HD2 ASN A 876     -64.896  20.654 -14.607  1.00  3.210          H  
ATOM  13996  N   LYS A 877     -66.385  16.924 -18.211  1.00  1.860          N  
ATOM  13997  CA  LYS A 877     -66.180  16.534 -19.603  1.00  1.870          C  
ATOM  13998  C   LYS A 877     -67.077  15.373 -20.051  1.00  1.710          C  
ATOM  13999  O   LYS A 877     -66.967  14.915 -21.192  1.00  1.740          O  
ATOM  14000  CB  LYS A 877     -64.718  16.147 -19.831  1.00  2.610          C  
ATOM  14001  CG  LYS A 877     -63.675  17.249 -19.540  1.00  2.610          C  
ATOM  14002  CD  LYS A 877     -63.797  18.459 -20.480  1.00  2.610          C  
ATOM  14003  CE  LYS A 877     -62.635  19.430 -20.273  1.00  2.610          C  
ATOM  14004  NZ  LYS A 877     -62.746  20.658 -21.124  1.00  2.610          N  
ATOM  14005  H   LYS A 877     -65.739  16.581 -17.511  1.00  2.230          H  
ATOM  14006  HA  LYS A 877     -66.420  17.387 -20.230  1.00  2.240          H  
ATOM  14007 1HB  LYS A 877     -64.477  15.289 -19.205  1.00  3.140          H  
ATOM  14008 2HB  LYS A 877     -64.588  15.838 -20.868  1.00  3.140          H  
ATOM  14009 1HG  LYS A 877     -63.798  17.596 -18.514  1.00  3.140          H  
ATOM  14010 2HG  LYS A 877     -62.675  16.825 -19.637  1.00  3.140          H  
ATOM  14011 1HD  LYS A 877     -63.794  18.115 -21.514  1.00  3.140          H  
ATOM  14012 2HD  LYS A 877     -64.730  18.988 -20.292  1.00  3.140          H  
ATOM  14013 1HE  LYS A 877     -62.595  19.730 -19.228  1.00  3.140          H  
ATOM  14014 2HE  LYS A 877     -61.712  18.913 -20.529  1.00  3.140          H  
ATOM  14015 1HZ  LYS A 877     -61.943  21.247 -20.956  1.00  3.140          H  
ATOM  14016 2HZ  LYS A 877     -62.774  20.399 -22.102  1.00  3.140          H  
ATOM  14017 3HZ  LYS A 877     -63.582  21.172 -20.880  1.00  3.140          H  
ATOM  14018  N   THR A 878     -67.934  14.883 -19.153  1.00  1.610          N  
ATOM  14019  CA  THR A 878     -68.869  13.797 -19.437  1.00  1.530          C  
ATOM  14020  C   THR A 878     -70.236  14.451 -19.582  1.00  1.550          C  
ATOM  14021  O   THR A 878     -71.036  14.055 -20.429  1.00  1.640          O  
ATOM  14022  CB  THR A 878     -68.920  12.738 -18.310  1.00  2.170          C  
ATOM  14023  OG1 THR A 878     -67.622  12.126 -18.100  1.00  2.170          O  
ATOM  14024  CG2 THR A 878     -69.906  11.656 -18.545  1.00  2.170          C  
ATOM  14025  H   THR A 878     -67.987  15.316 -18.232  1.00  1.930          H  
ATOM  14026  HA  THR A 878     -68.609  13.315 -20.375  1.00  1.840          H  
ATOM  14027  HB  THR A 878     -69.228  13.255 -17.407  1.00  2.610          H  
ATOM  14028  HG1 THR A 878     -67.343  11.576 -18.861  1.00  2.610          H  
ATOM  14029 1HG2 THR A 878     -69.893  11.014 -17.680  1.00  2.610          H  
ATOM  14030 2HG2 THR A 878     -70.903  12.063 -18.678  1.00  2.610          H  
ATOM  14031 3HG2 THR A 878     -69.618  11.098 -19.420  1.00  2.610          H  
ATOM  14032  N   GLU A 879     -70.496  15.478 -18.759  1.00  1.590          N  
ATOM  14033  CA  GLU A 879     -71.754  16.215 -18.818  1.00  1.710          C  
ATOM  14034  C   GLU A 879     -71.761  17.221 -19.986  1.00  1.820          C  
ATOM  14035  O   GLU A 879     -72.769  17.324 -20.689  1.00  1.910          O  
ATOM  14036  CB  GLU A 879     -72.045  16.926 -17.502  1.00  2.350          C  
ATOM  14037  CG  GLU A 879     -73.424  17.578 -17.459  1.00  2.350          C  
ATOM  14038  CD  GLU A 879     -73.793  18.106 -16.114  1.00  2.350          C  
ATOM  14039  OE1 GLU A 879     -72.916  18.506 -15.395  1.00  2.350          O  
ATOM  14040  OE2 GLU A 879     -74.960  18.104 -15.801  1.00  2.350          O  
ATOM  14041  H   GLU A 879     -69.818  15.703 -18.027  1.00  1.910          H  
ATOM  14042  HA  GLU A 879     -72.556  15.504 -18.997  1.00  2.050          H  
ATOM  14043 1HB  GLU A 879     -71.978  16.210 -16.682  1.00  2.820          H  
ATOM  14044 2HB  GLU A 879     -71.289  17.692 -17.327  1.00  2.820          H  
ATOM  14045 1HG  GLU A 879     -73.440  18.407 -18.161  1.00  2.820          H  
ATOM  14046 2HG  GLU A 879     -74.169  16.851 -17.781  1.00  2.820          H  
ATOM  14047  N   MET A 880     -70.607  17.893 -20.224  1.00  1.880          N  
ATOM  14048  CA  MET A 880     -70.392  18.931 -21.246  1.00  2.080          C  
ATOM  14049  C   MET A 880     -70.951  18.656 -22.642  1.00  2.040          C  
ATOM  14050  O   MET A 880     -71.407  19.613 -23.277  1.00  2.180          O  
ATOM  14051  CB  MET A 880     -68.904  19.254 -21.334  1.00  2.830          C  
ATOM  14052  CG  MET A 880     -68.489  20.212 -22.441  1.00  2.830          C  
ATOM  14053  SD  MET A 880     -66.699  20.325 -22.581  1.00  2.830          S  
ATOM  14054  CE  MET A 880     -66.304  18.738 -23.354  1.00  2.830          C  
ATOM  14055  H   MET A 880     -69.829  17.753 -19.577  1.00  2.260          H  
ATOM  14056  HA  MET A 880     -70.890  19.831 -20.887  1.00  2.500          H  
ATOM  14057 1HB  MET A 880     -68.639  19.780 -20.419  1.00  3.400          H  
ATOM  14058 2HB  MET A 880     -68.308  18.378 -21.342  1.00  3.400          H  
ATOM  14059 1HG  MET A 880     -68.870  19.885 -23.411  1.00  3.400          H  
ATOM  14060 2HG  MET A 880     -68.888  21.202 -22.234  1.00  3.400          H  
ATOM  14061 1HE  MET A 880     -65.231  18.672 -23.520  1.00  3.400          H  
ATOM  14062 2HE  MET A 880     -66.616  17.909 -22.719  1.00  3.400          H  
ATOM  14063 3HE  MET A 880     -66.822  18.667 -24.318  1.00  3.400          H  
ATOM  14064  N   PRO A 881     -70.850  17.453 -23.229  1.00  1.930          N  
ATOM  14065  CA  PRO A 881     -71.440  17.150 -24.506  1.00  1.940          C  
ATOM  14066  C   PRO A 881     -72.924  17.558 -24.575  1.00  1.820          C  
ATOM  14067  O   PRO A 881     -73.392  17.872 -25.666  1.00  1.880          O  
ATOM  14068  CB  PRO A 881     -71.201  15.645 -24.617  1.00  2.910          C  
ATOM  14069  CG  PRO A 881     -69.911  15.449 -23.854  1.00  2.910          C  
ATOM  14070  CD  PRO A 881     -70.028  16.360 -22.689  1.00  2.910          C  
ATOM  14071  HA  PRO A 881     -70.865  17.675 -25.281  1.00  2.330          H  
ATOM  14072 1HB  PRO A 881     -72.046  15.093 -24.177  1.00  3.490          H  
ATOM  14073 2HB  PRO A 881     -71.129  15.346 -25.666  1.00  3.490          H  
ATOM  14074 1HG  PRO A 881     -69.775  14.418 -23.542  1.00  3.490          H  
ATOM  14075 2HG  PRO A 881     -69.052  15.700 -24.496  1.00  3.490          H  
ATOM  14076 1HD  PRO A 881     -70.549  15.841 -21.934  1.00  3.490          H  
ATOM  14077 2HD  PRO A 881     -69.040  16.667 -22.388  1.00  3.490          H  
ATOM  14078  N   LEU A 882     -73.694  17.520 -23.464  1.00  1.720          N  
ATOM  14079  CA  LEU A 882     -75.084  17.940 -23.597  1.00  1.680          C  
ATOM  14080  C   LEU A 882     -75.184  19.418 -24.015  1.00  1.870          C  
ATOM  14081  O   LEU A 882     -75.882  19.709 -24.988  1.00  2.000          O  
ATOM  14082  CB  LEU A 882     -75.908  17.582 -22.345  1.00  2.370          C  
ATOM  14083  CG  LEU A 882     -77.369  18.135 -22.295  1.00  2.370          C  
ATOM  14084  CD1 LEU A 882     -78.159  17.620 -23.443  1.00  2.370          C  
ATOM  14085  CD2 LEU A 882     -78.031  17.696 -20.992  1.00  2.370          C  
ATOM  14086  H   LEU A 882     -73.349  17.247 -22.535  1.00  2.060          H  
ATOM  14087  HA  LEU A 882     -75.510  17.351 -24.405  1.00  2.020          H  
ATOM  14088 1HB  LEU A 882     -76.010  16.500 -22.358  1.00  2.840          H  
ATOM  14089 2HB  LEU A 882     -75.379  17.814 -21.435  1.00  2.840          H  
ATOM  14090  HG  LEU A 882     -77.360  19.226 -22.352  1.00  2.840          H  
ATOM  14091 1HD1 LEU A 882     -79.147  18.015 -23.361  1.00  2.840          H  
ATOM  14092 2HD1 LEU A 882     -77.730  17.932 -24.393  1.00  2.840          H  
ATOM  14093 3HD1 LEU A 882     -78.190  16.536 -23.402  1.00  2.840          H  
ATOM  14094 1HD2 LEU A 882     -79.037  18.061 -20.957  1.00  2.840          H  
ATOM  14095 2HD2 LEU A 882     -78.048  16.607 -20.945  1.00  2.840          H  
ATOM  14096 3HD2 LEU A 882     -77.460  18.092 -20.141  1.00  2.840          H  
ATOM  14097  N   PRO A 883     -74.555  20.389 -23.302  1.00  2.140          N  
ATOM  14098  CA  PRO A 883     -74.427  21.770 -23.729  1.00  2.410          C  
ATOM  14099  C   PRO A 883     -73.930  21.921 -25.162  1.00  2.120          C  
ATOM  14100  O   PRO A 883     -74.446  22.765 -25.905  1.00  2.070          O  
ATOM  14101  CB  PRO A 883     -73.398  22.289 -22.714  1.00  3.620          C  
ATOM  14102  CG  PRO A 883     -73.708  21.523 -21.454  1.00  3.620          C  
ATOM  14103  CD  PRO A 883     -74.121  20.163 -21.903  1.00  3.620          C  
ATOM  14104  HA  PRO A 883     -75.397  22.262 -23.607  1.00  2.890          H  
ATOM  14105 1HB  PRO A 883     -72.382  22.065 -23.077  1.00  4.340          H  
ATOM  14106 2HB  PRO A 883     -73.452  23.357 -22.609  1.00  4.340          H  
ATOM  14107 1HG  PRO A 883     -72.813  21.487 -20.813  1.00  4.340          H  
ATOM  14108 2HG  PRO A 883     -74.483  22.021 -20.872  1.00  4.340          H  
ATOM  14109 1HD  PRO A 883     -73.342  19.466 -21.798  1.00  4.340          H  
ATOM  14110 2HD  PRO A 883     -74.971  19.916 -21.280  1.00  4.340          H  
ATOM  14111  N   GLU A 884     -73.013  21.043 -25.593  1.00  2.100          N  
ATOM  14112  CA  GLU A 884     -72.545  21.141 -26.972  1.00  2.030          C  
ATOM  14113  C   GLU A 884     -73.694  20.835 -27.927  1.00  1.970          C  
ATOM  14114  O   GLU A 884     -73.909  21.583 -28.889  1.00  1.950          O  
ATOM  14115  CB  GLU A 884     -71.379  20.181 -27.237  1.00  2.870          C  
ATOM  14116  CG  GLU A 884     -70.070  20.541 -26.533  1.00  2.870          C  
ATOM  14117  CD  GLU A 884     -68.989  19.511 -26.759  1.00  2.870          C  
ATOM  14118  OE1 GLU A 884     -69.310  18.448 -27.237  1.00  2.870          O  
ATOM  14119  OE2 GLU A 884     -67.848  19.792 -26.479  1.00  2.870          O  
ATOM  14120  H   GLU A 884     -72.577  20.375 -24.942  1.00  2.520          H  
ATOM  14121  HA  GLU A 884     -72.206  22.161 -27.154  1.00  2.440          H  
ATOM  14122 1HB  GLU A 884     -71.664  19.180 -26.945  1.00  3.440          H  
ATOM  14123 2HB  GLU A 884     -71.178  20.156 -28.309  1.00  3.440          H  
ATOM  14124 1HG  GLU A 884     -69.725  21.505 -26.899  1.00  3.440          H  
ATOM  14125 2HG  GLU A 884     -70.262  20.635 -25.463  1.00  3.440          H  
ATOM  14126  N   GLU A 885     -74.450  19.766 -27.635  1.00  2.170          N  
ATOM  14127  CA  GLU A 885     -75.585  19.354 -28.458  1.00  2.340          C  
ATOM  14128  C   GLU A 885     -76.694  20.399 -28.450  1.00  2.330          C  
ATOM  14129  O   GLU A 885     -77.388  20.576 -29.458  1.00  2.260          O  
ATOM  14130  CB  GLU A 885     -76.131  17.987 -28.012  1.00  3.210          C  
ATOM  14131  CG  GLU A 885     -75.212  16.781 -28.310  1.00  3.210          C  
ATOM  14132  CD  GLU A 885     -74.986  16.565 -29.773  1.00  3.210          C  
ATOM  14133  OE1 GLU A 885     -75.680  17.158 -30.550  1.00  3.210          O  
ATOM  14134  OE2 GLU A 885     -74.147  15.791 -30.118  1.00  3.210          O  
ATOM  14135  H   GLU A 885     -74.169  19.185 -26.833  1.00  2.600          H  
ATOM  14136  HA  GLU A 885     -75.230  19.258 -29.484  1.00  2.810          H  
ATOM  14137 1HB  GLU A 885     -76.306  18.004 -26.937  1.00  3.850          H  
ATOM  14138 2HB  GLU A 885     -77.089  17.800 -28.493  1.00  3.850          H  
ATOM  14139 1HG  GLU A 885     -74.245  16.945 -27.841  1.00  3.850          H  
ATOM  14140 2HG  GLU A 885     -75.649  15.884 -27.870  1.00  3.850          H  
ATOM  14141  N   VAL A 886     -76.880  21.099 -27.324  1.00  2.570          N  
ATOM  14142  CA  VAL A 886     -77.901  22.137 -27.288  1.00  2.870          C  
ATOM  14143  C   VAL A 886     -77.530  23.204 -28.289  1.00  2.620          C  
ATOM  14144  O   VAL A 886     -78.360  23.597 -29.121  1.00  2.760          O  
ATOM  14145  CB  VAL A 886     -78.006  22.818 -25.889  1.00  3.900          C  
ATOM  14146  CG1 VAL A 886     -78.966  24.051 -25.960  1.00  3.900          C  
ATOM  14147  CG2 VAL A 886     -78.509  21.848 -24.830  1.00  3.900          C  
ATOM  14148  H   VAL A 886     -76.324  20.845 -26.500  1.00  3.080          H  
ATOM  14149  HA  VAL A 886     -78.853  21.728 -27.589  1.00  3.440          H  
ATOM  14150  HB  VAL A 886     -77.018  23.165 -25.609  1.00  4.680          H  
ATOM  14151 1HG1 VAL A 886     -79.014  24.529 -24.985  1.00  4.680          H  
ATOM  14152 2HG1 VAL A 886     -78.608  24.779 -26.691  1.00  4.680          H  
ATOM  14153 3HG1 VAL A 886     -79.964  23.716 -26.248  1.00  4.680          H  
ATOM  14154 1HG2 VAL A 886     -78.552  22.345 -23.864  1.00  4.680          H  
ATOM  14155 2HG2 VAL A 886     -79.484  21.530 -25.100  1.00  4.680          H  
ATOM  14156 3HG2 VAL A 886     -77.859  20.998 -24.758  1.00  4.680          H  
ATOM  14157  N   GLU A 887     -76.278  23.646 -28.238  1.00  2.420          N  
ATOM  14158  CA  GLU A 887     -75.846  24.684 -29.139  1.00  2.540          C  
ATOM  14159  C   GLU A 887     -75.875  24.238 -30.600  1.00  2.220          C  
ATOM  14160  O   GLU A 887     -76.358  24.989 -31.446  1.00  2.450          O  
ATOM  14161  CB  GLU A 887     -74.448  25.151 -28.740  1.00  3.510          C  
ATOM  14162  CG  GLU A 887     -74.408  25.898 -27.389  1.00  3.510          C  
ATOM  14163  CD  GLU A 887     -73.013  26.263 -26.954  1.00  3.510          C  
ATOM  14164  OE1 GLU A 887     -72.102  25.946 -27.680  1.00  3.510          O  
ATOM  14165  OE2 GLU A 887     -72.850  26.824 -25.881  1.00  3.510          O  
ATOM  14166  H   GLU A 887     -75.633  23.273 -27.530  1.00  2.900          H  
ATOM  14167  HA  GLU A 887     -76.526  25.523 -29.030  1.00  3.050          H  
ATOM  14168 1HB  GLU A 887     -73.787  24.283 -28.664  1.00  4.210          H  
ATOM  14169 2HB  GLU A 887     -74.046  25.806 -29.511  1.00  4.210          H  
ATOM  14170 1HG  GLU A 887     -75.012  26.804 -27.463  1.00  4.210          H  
ATOM  14171 2HG  GLU A 887     -74.856  25.258 -26.635  1.00  4.210          H  
ATOM  14172  N   GLU A 888     -75.437  23.005 -30.915  1.00  1.950          N  
ATOM  14173  CA  GLU A 888     -75.442  22.581 -32.316  1.00  2.020          C  
ATOM  14174  C   GLU A 888     -76.855  22.516 -32.897  1.00  1.950          C  
ATOM  14175  O   GLU A 888     -77.077  22.955 -34.035  1.00  2.010          O  
ATOM  14176  CB  GLU A 888     -74.762  21.212 -32.502  1.00  2.800          C  
ATOM  14177  CG  GLU A 888     -73.227  21.184 -32.316  1.00  2.800          C  
ATOM  14178  CD  GLU A 888     -72.630  19.779 -32.491  1.00  2.800          C  
ATOM  14179  OE1 GLU A 888     -73.383  18.862 -32.748  1.00  2.800          O  
ATOM  14180  OE2 GLU A 888     -71.431  19.637 -32.369  1.00  2.800          O  
ATOM  14181  H   GLU A 888     -75.035  22.403 -30.188  1.00  2.340          H  
ATOM  14182  HA  GLU A 888     -74.877  23.314 -32.890  1.00  2.420          H  
ATOM  14183 1HB  GLU A 888     -75.187  20.507 -31.781  1.00  3.360          H  
ATOM  14184 2HB  GLU A 888     -74.984  20.830 -33.496  1.00  3.360          H  
ATOM  14185 1HG  GLU A 888     -72.772  21.856 -33.042  1.00  3.360          H  
ATOM  14186 2HG  GLU A 888     -72.987  21.554 -31.320  1.00  3.360          H  
ATOM  14187  N   SER A 889     -77.817  22.010 -32.112  1.00  1.930          N  
ATOM  14188  CA  SER A 889     -79.196  21.903 -32.575  1.00  1.950          C  
ATOM  14189  C   SER A 889     -79.786  23.269 -32.862  1.00  1.960          C  
ATOM  14190  O   SER A 889     -80.399  23.497 -33.908  1.00  2.120          O  
ATOM  14191  CB  SER A 889     -80.048  21.211 -31.533  1.00  2.720          C  
ATOM  14192  OG  SER A 889     -81.390  21.099 -31.950  1.00  2.720          O  
ATOM  14193  H   SER A 889     -77.580  21.641 -31.184  1.00  2.320          H  
ATOM  14194  HA  SER A 889     -79.206  21.318 -33.491  1.00  2.340          H  
ATOM  14195 1HB  SER A 889     -79.640  20.230 -31.349  1.00  3.270          H  
ATOM  14196 2HB  SER A 889     -79.999  21.764 -30.593  1.00  3.270          H  
ATOM  14197  HG  SER A 889     -81.879  20.781 -31.185  1.00  3.270          H  
ATOM  14198  N   ASN A 890     -79.589  24.198 -31.931  1.00  2.080          N  
ATOM  14199  CA  ASN A 890     -80.129  25.528 -32.083  1.00  2.130          C  
ATOM  14200  C   ASN A 890     -79.389  26.366 -33.123  1.00  2.060          C  
ATOM  14201  O   ASN A 890     -79.997  27.227 -33.764  1.00  2.210          O  
ATOM  14202  CB  ASN A 890     -80.143  26.201 -30.746  1.00  2.960          C  
ATOM  14203  CG  ASN A 890     -81.176  25.653 -29.847  1.00  2.960          C  
ATOM  14204  OD1 ASN A 890     -82.182  25.066 -30.272  1.00  2.960          O  
ATOM  14205  ND2 ASN A 890     -80.943  25.808 -28.594  1.00  2.960          N  
ATOM  14206  H   ASN A 890     -79.076  23.959 -31.074  1.00  2.500          H  
ATOM  14207  HA  ASN A 890     -81.155  25.433 -32.430  1.00  2.560          H  
ATOM  14208 1HB  ASN A 890     -79.181  26.021 -30.282  1.00  3.550          H  
ATOM  14209 2HB  ASN A 890     -80.283  27.275 -30.856  1.00  3.550          H  
ATOM  14210 1HD2 ASN A 890     -81.587  25.459 -27.920  1.00  3.550          H  
ATOM  14211 2HD2 ASN A 890     -80.109  26.277 -28.295  1.00  3.550          H  
ATOM  14212  N   ASN A 891     -78.087  26.118 -33.310  1.00  2.050          N  
ATOM  14213  CA  ASN A 891     -77.308  26.869 -34.283  1.00  2.060          C  
ATOM  14214  C   ASN A 891     -77.497  26.376 -35.725  1.00  1.990          C  
ATOM  14215  O   ASN A 891     -77.435  27.165 -36.664  1.00  2.200          O  
ATOM  14216  CB  ASN A 891     -75.845  26.885 -33.912  1.00  2.880          C  
ATOM  14217  CG  ASN A 891     -75.586  27.732 -32.684  1.00  2.880          C  
ATOM  14218  OD1 ASN A 891     -76.375  28.610 -32.320  1.00  2.880          O  
ATOM  14219  ND2 ASN A 891     -74.478  27.485 -32.038  1.00  2.880          N  
ATOM  14220  H   ASN A 891     -77.612  25.437 -32.714  1.00  2.460          H  
ATOM  14221  HA  ASN A 891     -77.660  27.896 -34.252  1.00  2.470          H  
ATOM  14222 1HB  ASN A 891     -75.506  25.867 -33.723  1.00  3.460          H  
ATOM  14223 2HB  ASN A 891     -75.264  27.282 -34.744  1.00  3.460          H  
ATOM  14224 1HD2 ASN A 891     -74.251  28.009 -31.218  1.00  3.460          H  
ATOM  14225 2HD2 ASN A 891     -73.860  26.766 -32.355  1.00  3.460          H  
ATOM  14226  N   GLY A 892     -77.774  25.098 -35.949  1.00  1.980          N  
ATOM  14227  CA  GLY A 892     -77.943  24.651 -37.333  1.00  2.030          C  
ATOM  14228  C   GLY A 892     -78.823  25.634 -38.147  1.00  1.920          C  
ATOM  14229  O   GLY A 892     -78.409  26.074 -39.225  1.00  2.070          O  
ATOM  14230  H   GLY A 892     -77.776  24.416 -35.182  1.00  2.380          H  
ATOM  14231 1HA  GLY A 892     -76.961  24.574 -37.801  1.00  2.440          H  
ATOM  14232 2HA  GLY A 892     -78.368  23.655 -37.347  1.00  2.440          H  
ATOM  14233  N   PRO A 893     -80.040  25.968 -37.687  1.00  1.990          N  
ATOM  14234  CA  PRO A 893     -80.965  26.896 -38.314  1.00  2.330          C  
ATOM  14235  C   PRO A 893     -80.452  28.352 -38.469  1.00  2.450          C  
ATOM  14236  O   PRO A 893     -81.000  29.097 -39.290  1.00  2.530          O  
ATOM  14237  CB  PRO A 893     -82.167  26.823 -37.364  1.00  3.500          C  
ATOM  14238  CG  PRO A 893     -82.056  25.466 -36.706  1.00  3.500          C  
ATOM  14239  CD  PRO A 893     -80.602  25.286 -36.511  1.00  3.500          C  
ATOM  14240  HA  PRO A 893     -81.246  26.494 -39.289  1.00  2.800          H  
ATOM  14241 1HB  PRO A 893     -82.091  27.623 -36.622  1.00  4.190          H  
ATOM  14242 2HB  PRO A 893     -83.103  26.968 -37.925  1.00  4.190          H  
ATOM  14243 1HG  PRO A 893     -82.603  25.450 -35.752  1.00  4.190          H  
ATOM  14244 2HG  PRO A 893     -82.504  24.685 -37.342  1.00  4.190          H  
ATOM  14245 1HD  PRO A 893     -80.332  25.806 -35.624  1.00  4.190          H  
ATOM  14246 2HD  PRO A 893     -80.347  24.245 -36.438  1.00  4.190          H  
ATOM  14247  N   ILE A 894     -79.435  28.785 -37.702  1.00  2.570          N  
ATOM  14248  CA  ILE A 894     -78.980  30.168 -37.852  1.00  2.800          C  
ATOM  14249  C   ILE A 894     -78.011  30.159 -39.004  1.00  2.840          C  
ATOM  14250  O   ILE A 894     -77.917  31.123 -39.773  1.00  3.260          O  
ATOM  14251  CB  ILE A 894     -78.288  30.781 -36.591  1.00  3.830          C  
ATOM  14252  CG1 ILE A 894     -76.846  30.184 -36.296  1.00  3.830          C  
ATOM  14253  CG2 ILE A 894     -79.232  30.540 -35.403  1.00  3.830          C  
ATOM  14254  CD1 ILE A 894     -76.082  30.839 -35.215  1.00  3.830          C  
ATOM  14255  H   ILE A 894     -78.940  28.166 -37.064  1.00  3.080          H  
ATOM  14256  HA  ILE A 894     -79.829  30.801 -38.107  1.00  3.360          H  
ATOM  14257  HB  ILE A 894     -78.153  31.843 -36.745  1.00  4.590          H  
ATOM  14258 1HG1 ILE A 894     -76.914  29.214 -36.027  1.00  4.590          H  
ATOM  14259 2HG1 ILE A 894     -76.229  30.275 -37.172  1.00  4.590          H  
ATOM  14260 1HG2 ILE A 894     -78.840  30.989 -34.504  1.00  4.590          H  
ATOM  14261 2HG2 ILE A 894     -80.197  30.986 -35.625  1.00  4.590          H  
ATOM  14262 3HG2 ILE A 894     -79.368  29.470 -35.238  1.00  4.590          H  
ATOM  14263 1HD1 ILE A 894     -75.112  30.352 -35.119  1.00  4.590          H  
ATOM  14264 2HD1 ILE A 894     -75.942  31.888 -35.456  1.00  4.590          H  
ATOM  14265 3HD1 ILE A 894     -76.619  30.737 -34.287  1.00  4.590          H  
ATOM  14266  N   ASN A 895     -77.307  29.035 -39.138  1.00  2.900          N  
ATOM  14267  CA  ASN A 895     -76.356  28.880 -40.205  1.00  3.050          C  
ATOM  14268  C   ASN A 895     -77.120  28.824 -41.527  1.00  3.160          C  
ATOM  14269  O   ASN A 895     -76.664  29.331 -42.548  1.00  3.450          O  
ATOM  14270  CB  ASN A 895     -75.509  27.654 -39.957  1.00  4.210          C  
ATOM  14271  CG  ASN A 895     -74.580  27.845 -38.772  1.00  4.210          C  
ATOM  14272  OD1 ASN A 895     -74.227  28.960 -38.367  1.00  4.210          O  
ATOM  14273  ND2 ASN A 895     -74.186  26.747 -38.196  1.00  4.210          N  
ATOM  14274  H   ASN A 895     -77.427  28.296 -38.437  1.00  3.480          H  
ATOM  14275  HA  ASN A 895     -75.721  29.744 -40.238  1.00  3.660          H  
ATOM  14276 1HB  ASN A 895     -76.141  26.796 -39.775  1.00  5.050          H  
ATOM  14277 2HB  ASN A 895     -74.915  27.439 -40.844  1.00  5.050          H  
ATOM  14278 1HD2 ASN A 895     -73.578  26.789 -37.405  1.00  5.050          H  
ATOM  14279 2HD2 ASN A 895     -74.489  25.862 -38.543  1.00  5.050          H  
ATOM  14280  N   ASN A 896     -78.332  28.266 -41.485  1.00  3.550          N  
ATOM  14281  CA  ASN A 896     -79.161  28.197 -42.681  1.00  4.360          C  
ATOM  14282  C   ASN A 896     -79.642  29.586 -43.148  1.00  4.570          C  
ATOM  14283  O   ASN A 896     -79.554  29.902 -44.340  1.00  5.130          O  
ATOM  14284  CB  ASN A 896     -80.395  27.356 -42.433  1.00  5.780          C  
ATOM  14285  CG  ASN A 896     -80.148  25.889 -42.286  1.00  5.780          C  
ATOM  14286  OD1 ASN A 896     -79.100  25.342 -42.649  1.00  5.780          O  
ATOM  14287  ND2 ASN A 896     -81.143  25.227 -41.749  1.00  5.780          N  
ATOM  14288  H   ASN A 896     -78.603  27.801 -40.616  1.00  4.260          H  
ATOM  14289  HA  ASN A 896     -78.572  27.761 -43.486  1.00  5.230          H  
ATOM  14290 1HB  ASN A 896     -80.888  27.711 -41.532  1.00  6.940          H  
ATOM  14291 2HB  ASN A 896     -81.097  27.510 -43.254  1.00  6.940          H  
ATOM  14292 1HD2 ASN A 896     -81.081  24.219 -41.593  1.00  6.940          H  
ATOM  14293 2HD2 ASN A 896     -81.970  25.711 -41.478  1.00  6.940          H  
ATOM  14294  N   ASP A 897     -80.158  30.413 -42.223  1.00  4.470          N  
ATOM  14295  CA  ASP A 897     -80.700  31.723 -42.621  1.00  4.940          C  
ATOM  14296  C   ASP A 897     -79.824  32.979 -42.483  1.00  4.710          C  
ATOM  14297  O   ASP A 897     -79.988  33.912 -43.267  1.00  5.100          O  
ATOM  14298  CB  ASP A 897     -81.997  32.024 -41.867  1.00  6.730          C  
ATOM  14299  CG  ASP A 897     -83.180  31.136 -42.188  1.00  6.730          C  
ATOM  14300  OD1 ASP A 897     -83.570  31.031 -43.340  1.00  6.730          O  
ATOM  14301  OD2 ASP A 897     -83.737  30.607 -41.251  1.00  6.730          O  
ATOM  14302  H   ASP A 897     -80.236  30.095 -41.251  1.00  5.360          H  
ATOM  14303  HA  ASP A 897     -80.959  31.643 -43.674  1.00  5.930          H  
ATOM  14304 1HB  ASP A 897     -81.801  31.899 -40.808  1.00  8.070          H  
ATOM  14305 2HB  ASP A 897     -82.274  33.061 -42.024  1.00  8.070          H  
ATOM  14306  N   TYR A 898     -78.937  33.059 -41.490  1.00  4.450          N  
ATOM  14307  CA  TYR A 898     -78.208  34.307 -41.245  1.00  4.730          C  
ATOM  14308  C   TYR A 898     -76.688  34.241 -41.366  1.00  4.960          C  
ATOM  14309  O   TYR A 898     -76.058  35.208 -41.809  1.00  5.200          O  
ATOM  14310  CB  TYR A 898     -78.577  34.810 -39.843  1.00  6.510          C  
ATOM  14311  CG  TYR A 898     -80.053  35.136 -39.705  1.00  6.510          C  
ATOM  14312  CD1 TYR A 898     -80.952  34.152 -39.326  1.00  6.510          C  
ATOM  14313  CD2 TYR A 898     -80.513  36.413 -39.961  1.00  6.510          C  
ATOM  14314  CE1 TYR A 898     -82.292  34.442 -39.238  1.00  6.510          C  
ATOM  14315  CE2 TYR A 898     -81.862  36.688 -39.852  1.00  6.510          C  
ATOM  14316  CZ  TYR A 898     -82.743  35.707 -39.502  1.00  6.510          C  
ATOM  14317  OH  TYR A 898     -84.088  35.981 -39.434  1.00  6.510          O  
ATOM  14318  H   TYR A 898     -78.781  32.275 -40.864  1.00  5.340          H  
ATOM  14319  HA  TYR A 898     -78.545  35.043 -41.974  1.00  5.680          H  
ATOM  14320 1HB  TYR A 898     -78.321  34.049 -39.105  1.00  7.810          H  
ATOM  14321 2HB  TYR A 898     -78.006  35.705 -39.610  1.00  7.810          H  
ATOM  14322  HD1 TYR A 898     -80.605  33.136 -39.122  1.00  7.810          H  
ATOM  14323  HD2 TYR A 898     -79.815  37.200 -40.258  1.00  7.810          H  
ATOM  14324  HE1 TYR A 898     -82.986  33.671 -38.977  1.00  7.810          H  
ATOM  14325  HE2 TYR A 898     -82.235  37.677 -40.063  1.00  7.810          H  
ATOM  14326  HH  TYR A 898     -84.240  36.891 -39.718  1.00  7.810          H  
ATOM  14327  N   VAL A 899     -76.065  33.128 -41.003  1.00  5.320          N  
ATOM  14328  CA  VAL A 899     -74.610  33.178 -40.975  1.00  6.010          C  
ATOM  14329  C   VAL A 899     -74.022  32.876 -42.349  1.00  6.200          C  
ATOM  14330  O   VAL A 899     -73.569  31.769 -42.643  1.00  6.730          O  
ATOM  14331  CB  VAL A 899     -74.043  32.211 -39.914  1.00  8.140          C  
ATOM  14332  CG1 VAL A 899     -72.525  32.339 -39.812  1.00  8.140          C  
ATOM  14333  CG2 VAL A 899     -74.723  32.484 -38.563  1.00  8.140          C  
ATOM  14334  H   VAL A 899     -76.596  32.313 -40.694  1.00  6.380          H  
ATOM  14335  HA  VAL A 899     -74.306  34.187 -40.688  1.00  7.210          H  
ATOM  14336  HB  VAL A 899     -74.230  31.213 -40.225  1.00  9.770          H  
ATOM  14337 1HG1 VAL A 899     -72.159  31.628 -39.073  1.00  9.770          H  
ATOM  14338 2HG1 VAL A 899     -72.053  32.124 -40.767  1.00  9.770          H  
ATOM  14339 3HG1 VAL A 899     -72.268  33.350 -39.508  1.00  9.770          H  
ATOM  14340 1HG2 VAL A 899     -74.334  31.785 -37.821  1.00  9.770          H  
ATOM  14341 2HG2 VAL A 899     -74.513  33.506 -38.248  1.00  9.770          H  
ATOM  14342 3HG2 VAL A 899     -75.800  32.350 -38.648  1.00  9.770          H  
ATOM  14343  N   HIS A 900     -73.961  33.931 -43.143  1.00  5.970          N  
ATOM  14344  CA  HIS A 900     -73.502  33.927 -44.521  1.00  6.380          C  
ATOM  14345  C   HIS A 900     -72.474  35.044 -44.689  1.00  6.330          C  
ATOM  14346  O   HIS A 900     -72.513  36.013 -43.935  1.00  5.930          O  
ATOM  14347  CB  HIS A 900     -74.693  34.133 -45.468  1.00  8.770          C  
ATOM  14348  CG  HIS A 900     -75.645  32.983 -45.473  1.00  8.770          C  
ATOM  14349  ND1 HIS A 900     -75.420  31.853 -46.229  1.00  8.770          N  
ATOM  14350  CD2 HIS A 900     -76.817  32.768 -44.817  1.00  8.770          C  
ATOM  14351  CE1 HIS A 900     -76.401  30.988 -46.031  1.00  8.770          C  
ATOM  14352  NE2 HIS A 900     -77.261  31.515 -45.187  1.00  8.770          N  
ATOM  14353  H   HIS A 900     -74.400  34.768 -42.756  1.00  7.160          H  
ATOM  14354  HA  HIS A 900     -73.057  32.964 -44.733  1.00  7.660          H  
ATOM  14355 1HB  HIS A 900     -75.256  35.025 -45.152  1.00 10.520          H  
ATOM  14356 2HB  HIS A 900     -74.356  34.308 -46.479  1.00 10.520          H  
ATOM  14357  HD2 HIS A 900     -77.305  33.454 -44.130  1.00 10.520          H  
ATOM  14358  HE1 HIS A 900     -76.492  30.006 -46.490  1.00 10.520          H  
ATOM  14359  HE2 HIS A 900     -78.124  31.040 -44.857  1.00 10.520          H  
ATOM  14360  N   PRO A 901     -71.515  34.949 -45.628  1.00  7.030          N  
ATOM  14361  CA  PRO A 901     -70.515  35.978 -45.863  1.00  7.320          C  
ATOM  14362  C   PRO A 901     -71.190  37.318 -46.032  1.00  6.990          C  
ATOM  14363  O   PRO A 901     -72.180  37.420 -46.750  1.00  6.760          O  
ATOM  14364  CB  PRO A 901     -69.848  35.510 -47.162  1.00 10.980          C  
ATOM  14365  CG  PRO A 901     -70.018  34.001 -47.138  1.00 10.980          C  
ATOM  14366  CD  PRO A 901     -71.394  33.771 -46.523  1.00 10.980          C  
ATOM  14367  HA  PRO A 901     -69.801  35.994 -45.015  1.00  8.780          H  
ATOM  14368 1HB  PRO A 901     -70.341  35.984 -48.023  1.00 13.180          H  
ATOM  14369 2HB  PRO A 901     -68.798  35.819 -47.174  1.00 13.180          H  
ATOM  14370 1HG  PRO A 901     -69.933  33.599 -48.161  1.00 13.180          H  
ATOM  14371 2HG  PRO A 901     -69.209  33.538 -46.550  1.00 13.180          H  
ATOM  14372 1HD  PRO A 901     -72.173  33.786 -47.300  1.00 13.180          H  
ATOM  14373 2HD  PRO A 901     -71.355  32.829 -45.974  1.00 13.180          H  
ATOM  14374  N   GLY A 902     -70.640  38.337 -45.386  1.00  7.280          N  
ATOM  14375  CA  GLY A 902     -71.196  39.682 -45.443  1.00  7.360          C  
ATOM  14376  C   GLY A 902     -72.019  39.999 -44.192  1.00  7.040          C  
ATOM  14377  O   GLY A 902     -72.078  41.153 -43.754  1.00  7.380          O  
ATOM  14378  H   GLY A 902     -69.823  38.176 -44.819  1.00  8.740          H  
ATOM  14379 1HA  GLY A 902     -70.385  40.402 -45.542  1.00  8.830          H  
ATOM  14380 2HA  GLY A 902     -71.824  39.778 -46.327  1.00  8.830          H  
ATOM  14381  N   HIS A 903     -72.690  38.986 -43.641  1.00  6.650          N  
ATOM  14382  CA  HIS A 903     -73.523  39.162 -42.461  1.00  6.600          C  
ATOM  14383  C   HIS A 903     -72.621  39.274 -41.236  1.00  6.050          C  
ATOM  14384  O   HIS A 903     -71.602  38.586 -41.138  1.00  6.000          O  
ATOM  14385  CB  HIS A 903     -74.544  38.020 -42.334  1.00  9.260          C  
ATOM  14386  CG  HIS A 903     -75.635  38.261 -41.306  1.00  9.260          C  
ATOM  14387  ND1 HIS A 903     -75.449  38.054 -39.961  1.00  9.260          N  
ATOM  14388  CD2 HIS A 903     -76.902  38.704 -41.444  1.00  9.260          C  
ATOM  14389  CE1 HIS A 903     -76.552  38.353 -39.315  1.00  9.260          C  
ATOM  14390  NE2 HIS A 903     -77.445  38.762 -40.185  1.00  9.260          N  
ATOM  14391  H   HIS A 903     -72.596  38.036 -44.016  1.00  7.980          H  
ATOM  14392  HA  HIS A 903     -74.085  40.089 -42.546  1.00  7.920          H  
ATOM  14393 1HB  HIS A 903     -75.023  37.843 -43.303  1.00 11.110          H  
ATOM  14394 2HB  HIS A 903     -74.027  37.100 -42.062  1.00 11.110          H  
ATOM  14395  HD1 HIS A 903     -74.561  38.149 -39.490  1.00 11.110          H  
ATOM  14396  HD2 HIS A 903     -77.486  39.003 -42.315  1.00 11.110          H  
ATOM  14397  HE1 HIS A 903     -76.585  38.253 -38.231  1.00 11.110          H  
ATOM  14398  N   GLN A 904     -72.985  40.147 -40.308  1.00  6.010          N  
ATOM  14399  CA  GLN A 904     -72.211  40.332 -39.091  1.00  5.940          C  
ATOM  14400  C   GLN A 904     -72.607  39.316 -38.044  1.00  5.590          C  
ATOM  14401  O   GLN A 904     -73.469  38.472 -38.277  1.00  5.640          O  
ATOM  14402  CB  GLN A 904     -72.368  41.751 -38.555  1.00  8.340          C  
ATOM  14403  CG  GLN A 904     -71.908  42.802 -39.534  1.00  8.340          C  
ATOM  14404  CD  GLN A 904     -70.472  42.585 -39.913  1.00  8.340          C  
ATOM  14405  OE1 GLN A 904     -69.615  42.378 -39.043  1.00  8.340          O  
ATOM  14406  NE2 GLN A 904     -70.201  42.617 -41.207  1.00  8.340          N  
ATOM  14407  H   GLN A 904     -73.830  40.682 -40.447  1.00  7.210          H  
ATOM  14408  HA  GLN A 904     -71.160  40.163 -39.321  1.00  7.130          H  
ATOM  14409 1HB  GLN A 904     -73.414  41.937 -38.312  1.00 10.010          H  
ATOM  14410 2HB  GLN A 904     -71.794  41.872 -37.638  1.00 10.010          H  
ATOM  14411 1HG  GLN A 904     -72.511  42.740 -40.440  1.00 10.010          H  
ATOM  14412 2HG  GLN A 904     -72.004  43.789 -39.082  1.00 10.010          H  
ATOM  14413 1HE2 GLN A 904     -69.271  42.479 -41.536  1.00 10.010          H  
ATOM  14414 2HE2 GLN A 904     -70.940  42.774 -41.878  1.00 10.010          H  
ATOM  14415  N   SER A 905     -71.959  39.341 -36.891  1.00  5.550          N  
ATOM  14416  CA  SER A 905     -72.329  38.369 -35.886  1.00  5.320          C  
ATOM  14417  C   SER A 905     -73.816  38.572 -35.567  1.00  4.980          C  
ATOM  14418  O   SER A 905     -74.273  39.719 -35.543  1.00  5.260          O  
ATOM  14419  CB  SER A 905     -71.486  38.556 -34.637  1.00  7.540          C  
ATOM  14420  OG  SER A 905     -70.124  38.311 -34.898  1.00  7.540          O  
ATOM  14421  H   SER A 905     -71.236  40.022 -36.700  1.00  6.660          H  
ATOM  14422  HA  SER A 905     -72.146  37.383 -36.300  1.00  6.380          H  
ATOM  14423 1HB  SER A 905     -71.610  39.568 -34.266  1.00  9.050          H  
ATOM  14424 2HB  SER A 905     -71.836  37.880 -33.857  1.00  9.050          H  
ATOM  14425  HG  SER A 905     -69.673  38.393 -34.051  1.00  9.050          H  
ATOM  14426  N   PRO A 906     -74.592  37.494 -35.347  1.00  4.730          N  
ATOM  14427  CA  PRO A 906     -76.000  37.514 -35.003  1.00  4.700          C  
ATOM  14428  C   PRO A 906     -76.152  38.039 -33.590  1.00  4.560          C  
ATOM  14429  O   PRO A 906     -75.196  37.953 -32.815  1.00  5.110          O  
ATOM  14430  CB  PRO A 906     -76.405  36.045 -35.126  1.00  7.050          C  
ATOM  14431  CG  PRO A 906     -75.133  35.266 -34.856  1.00  7.050          C  
ATOM  14432  CD  PRO A 906     -74.019  36.127 -35.432  1.00  7.050          C  
ATOM  14433  HA  PRO A 906     -76.545  38.147 -35.717  1.00  5.640          H  
ATOM  14434 1HB  PRO A 906     -77.184  35.849 -34.391  1.00  8.460          H  
ATOM  14435 2HB  PRO A 906     -76.834  35.853 -36.122  1.00  8.460          H  
ATOM  14436 1HG  PRO A 906     -75.013  35.106 -33.769  1.00  8.460          H  
ATOM  14437 2HG  PRO A 906     -75.185  34.270 -35.323  1.00  8.460          H  
ATOM  14438 1HD  PRO A 906     -73.135  36.024 -34.788  1.00  8.460          H  
ATOM  14439 2HD  PRO A 906     -73.821  35.850 -36.482  1.00  8.460          H  
ATOM  14440  N   LYS A 907     -77.341  38.545 -33.245  1.00  4.190          N  
ATOM  14441  CA  LYS A 907     -77.575  39.016 -31.881  1.00  4.300          C  
ATOM  14442  C   LYS A 907     -77.283  37.881 -30.899  1.00  4.170          C  
ATOM  14443  O   LYS A 907     -77.861  37.253 -31.790  1.00  4.500          O  
ATOM  14444  CB  LYS A 907     -79.016  39.490 -31.684  1.00  5.980          C  
ATOM  14445  CG  LYS A 907     -79.401  40.788 -32.404  1.00  5.980          C  
ATOM  14446  CD  LYS A 907     -80.852  41.206 -32.052  1.00  5.980          C  
ATOM  14447  CE  LYS A 907     -80.952  41.735 -30.597  1.00  5.980          C  
ATOM  14448  NZ  LYS A 907     -82.293  42.280 -30.287  1.00  5.980          N  
ATOM  14449  H   LYS A 907     -78.084  38.596 -33.924  1.00  5.030          H  
ATOM  14450  HA  LYS A 907     -76.879  39.835 -31.731  1.00  5.160          H  
ATOM  14451 1HB  LYS A 907     -79.702  38.714 -32.029  1.00  7.170          H  
ATOM  14452 2HB  LYS A 907     -79.187  39.613 -30.627  1.00  7.170          H  
ATOM  14453 1HG  LYS A 907     -78.714  41.584 -32.117  1.00  7.170          H  
ATOM  14454 2HG  LYS A 907     -79.325  40.639 -33.479  1.00  7.170          H  
ATOM  14455 1HD  LYS A 907     -81.190  41.985 -32.736  1.00  7.170          H  
ATOM  14456 2HD  LYS A 907     -81.512  40.345 -32.163  1.00  7.170          H  
ATOM  14457 1HE  LYS A 907     -80.756  40.932 -29.890  1.00  7.170          H  
ATOM  14458 2HE  LYS A 907     -80.208  42.519 -30.456  1.00  7.170          H  
ATOM  14459 1HZ  LYS A 907     -82.281  42.605 -29.327  1.00  7.170          H  
ATOM  14460 2HZ  LYS A 907     -82.514  43.047 -30.908  1.00  7.170          H  
ATOM  14461 3HZ  LYS A 907     -82.984  41.550 -30.392  1.00  7.170          H  
ATOM  14462  N   GLN A 908     -76.836  38.933 -30.157  1.00  4.130          N  
ATOM  14463  CA  GLN A 908     -76.180  38.706 -28.868  1.00  4.450          C  
ATOM  14464  C   GLN A 908     -77.075  38.220 -27.718  1.00  4.060          C  
ATOM  14465  O   GLN A 908     -76.544  37.752 -26.712  1.00  4.250          O  
ATOM  14466  CB  GLN A 908     -75.462  39.987 -28.386  1.00  6.100          C  
ATOM  14467  CG  GLN A 908     -76.384  41.118 -27.846  1.00  6.100          C  
ATOM  14468  CD  GLN A 908     -76.927  42.026 -28.894  1.00  6.100          C  
ATOM  14469  OE1 GLN A 908     -77.100  41.621 -30.046  1.00  6.100          O  
ATOM  14470  NE2 GLN A 908     -77.223  43.259 -28.512  1.00  6.100          N  
ATOM  14471  H   GLN A 908     -77.004  39.897 -30.430  1.00  4.960          H  
ATOM  14472  HA  GLN A 908     -75.423  37.941 -29.024  1.00  5.340          H  
ATOM  14473 1HB  GLN A 908     -74.754  39.720 -27.601  1.00  7.320          H  
ATOM  14474 2HB  GLN A 908     -74.879  40.402 -29.214  1.00  7.320          H  
ATOM  14475 1HG  GLN A 908     -77.211  40.716 -27.295  1.00  7.320          H  
ATOM  14476 2HG  GLN A 908     -75.790  41.726 -27.172  1.00  7.320          H  
ATOM  14477 1HE2 GLN A 908     -77.600  43.915 -29.166  1.00  7.320          H  
ATOM  14478 2HE2 GLN A 908     -77.082  43.534 -27.557  1.00  7.320          H  
ATOM  14479  N   ASP A 909     -78.398  38.375 -27.796  1.00  3.840          N  
ATOM  14480  CA  ASP A 909     -79.234  37.913 -26.691  1.00  3.640          C  
ATOM  14481  C   ASP A 909     -80.722  37.812 -27.012  1.00  3.200          C  
ATOM  14482  O   ASP A 909     -81.181  38.142 -28.109  1.00  3.100          O  
ATOM  14483  CB  ASP A 909     -79.062  38.837 -25.460  1.00  5.180          C  
ATOM  14484  CG  ASP A 909     -79.419  40.344 -25.692  1.00  5.180          C  
ATOM  14485  OD1 ASP A 909     -80.220  40.665 -26.550  1.00  5.180          O  
ATOM  14486  OD2 ASP A 909     -78.853  41.159 -24.993  1.00  5.180          O  
ATOM  14487  H   ASP A 909     -78.833  38.803 -28.604  1.00  4.610          H  
ATOM  14488  HA  ASP A 909     -78.890  36.918 -26.406  1.00  4.370          H  
ATOM  14489 1HB  ASP A 909     -79.691  38.474 -24.648  1.00  6.210          H  
ATOM  14490 2HB  ASP A 909     -78.042  38.783 -25.098  1.00  6.210          H  
ATOM  14491  N   HIS A 910     -81.471  37.350 -26.013  1.00  3.260          N  
ATOM  14492  CA  HIS A 910     -82.924  37.318 -26.012  1.00  3.140          C  
ATOM  14493  C   HIS A 910     -83.294  37.011 -24.554  1.00  3.080          C  
ATOM  14494  O   HIS A 910     -82.403  36.926 -23.707  1.00  3.140          O  
ATOM  14495  CB  HIS A 910     -83.586  36.410 -27.057  1.00  4.440          C  
ATOM  14496  CG  HIS A 910     -84.944  36.971 -27.408  1.00  4.440          C  
ATOM  14497  ND1 HIS A 910     -86.040  36.887 -26.569  1.00  4.440          N  
ATOM  14498  CD2 HIS A 910     -85.351  37.664 -28.488  1.00  4.440          C  
ATOM  14499  CE1 HIS A 910     -87.069  37.507 -27.135  1.00  4.440          C  
ATOM  14500  NE2 HIS A 910     -86.671  37.986 -28.290  1.00  4.440          N  
ATOM  14501  H   HIS A 910     -81.007  37.057 -25.167  1.00  3.910          H  
ATOM  14502  HA  HIS A 910     -83.306  38.318 -26.218  1.00  3.770          H  
ATOM  14503 1HB  HIS A 910     -82.980  36.368 -27.957  1.00  5.330          H  
ATOM  14504 2HB  HIS A 910     -83.730  35.410 -26.710  1.00  5.330          H  
ATOM  14505  HD2 HIS A 910     -84.741  37.927 -29.354  1.00  5.330          H  
ATOM  14506  HE1 HIS A 910     -88.071  37.611 -26.711  1.00  5.330          H  
ATOM  14507  HE2 HIS A 910     -87.243  38.509 -28.945  1.00  5.330          H  
ATOM  14508  N   LYS A 911     -84.577  36.892 -24.247  1.00  3.020          N  
ATOM  14509  CA  LYS A 911     -85.075  36.731 -22.878  1.00  3.040          C  
ATOM  14510  C   LYS A 911     -85.142  35.319 -22.235  1.00  2.890          C  
ATOM  14511  O   LYS A 911     -85.686  35.196 -21.149  1.00  3.060          O  
ATOM  14512  CB  LYS A 911     -86.455  37.367 -22.810  1.00  4.250          C  
ATOM  14513  CG  LYS A 911     -86.438  38.871 -23.053  1.00  4.250          C  
ATOM  14514  CD  LYS A 911     -87.806  39.461 -22.900  1.00  4.250          C  
ATOM  14515  CE  LYS A 911     -87.791  40.983 -22.953  1.00  4.250          C  
ATOM  14516  NZ  LYS A 911     -87.547  41.506 -24.330  1.00  4.250          N  
ATOM  14517  H   LYS A 911     -85.244  36.931 -25.009  1.00  3.620          H  
ATOM  14518  HA  LYS A 911     -84.413  37.318 -22.243  1.00  3.650          H  
ATOM  14519 1HB  LYS A 911     -87.105  36.907 -23.555  1.00  5.100          H  
ATOM  14520 2HB  LYS A 911     -86.895  37.193 -21.833  1.00  5.100          H  
ATOM  14521 1HG  LYS A 911     -85.773  39.356 -22.367  1.00  5.100          H  
ATOM  14522 2HG  LYS A 911     -86.082  39.057 -24.062  1.00  5.100          H  
ATOM  14523 1HD  LYS A 911     -88.434  39.098 -23.710  1.00  5.100          H  
ATOM  14524 2HD  LYS A 911     -88.248  39.147 -21.953  1.00  5.100          H  
ATOM  14525 1HE  LYS A 911     -88.747  41.356 -22.591  1.00  5.100          H  
ATOM  14526 2HE  LYS A 911     -87.011  41.346 -22.301  1.00  5.100          H  
ATOM  14527 1HZ  LYS A 911     -87.548  42.512 -24.303  1.00  5.100          H  
ATOM  14528 2HZ  LYS A 911     -86.657  41.177 -24.665  1.00  5.100          H  
ATOM  14529 3HZ  LYS A 911     -88.283  41.186 -24.951  1.00  5.100          H  
ATOM  14530  N   ASN A 912     -84.605  34.275 -22.863  1.00  2.750          N  
ATOM  14531  CA  ASN A 912     -84.571  32.899 -22.297  1.00  2.620          C  
ATOM  14532  C   ASN A 912     -85.912  32.216 -22.001  1.00  2.480          C  
ATOM  14533  O   ASN A 912     -86.136  31.796 -20.869  1.00  2.480          O  
ATOM  14534  CB  ASN A 912     -83.790  32.894 -20.978  1.00  3.720          C  
ATOM  14535  CG  ASN A 912     -82.397  33.354 -21.075  1.00  3.720          C  
ATOM  14536  OD1 ASN A 912     -82.105  34.465 -20.604  1.00  3.720          O  
ATOM  14537  ND2 ASN A 912     -81.501  32.547 -21.602  1.00  3.720          N  
ATOM  14538  H   ASN A 912     -84.182  34.456 -23.759  1.00  3.300          H  
ATOM  14539  HA  ASN A 912     -84.060  32.256 -23.008  1.00  3.140          H  
ATOM  14540 1HB  ASN A 912     -84.295  33.494 -20.233  1.00  4.460          H  
ATOM  14541 2HB  ASN A 912     -83.763  31.900 -20.593  1.00  4.460          H  
ATOM  14542 1HD2 ASN A 912     -80.541  32.842 -21.653  1.00  4.460          H  
ATOM  14543 2HD2 ASN A 912     -81.754  31.637 -21.929  1.00  4.460          H  
ATOM  14544  N   LYS A 913     -86.815  32.095 -22.985  1.00  2.490          N  
ATOM  14545  CA  LYS A 913     -88.105  31.441 -22.683  1.00  2.440          C  
ATOM  14546  C   LYS A 913     -88.480  30.164 -23.495  1.00  2.390          C  
ATOM  14547  O   LYS A 913     -88.763  29.131 -22.880  1.00  2.330          O  
ATOM  14548  CB  LYS A 913     -89.221  32.478 -22.834  1.00  3.440          C  
ATOM  14549  CG  LYS A 913     -89.563  33.302 -21.563  1.00  3.440          C  
ATOM  14550  CD  LYS A 913     -88.728  34.571 -21.434  1.00  3.440          C  
ATOM  14551  CE  LYS A 913     -88.687  35.089 -19.963  1.00  3.440          C  
ATOM  14552  NZ  LYS A 913     -89.715  36.112 -19.670  1.00  3.440          N  
ATOM  14553  H   LYS A 913     -86.598  32.462 -23.901  1.00  2.990          H  
ATOM  14554  HA  LYS A 913     -88.082  31.135 -21.636  1.00  2.930          H  
ATOM  14555 1HB  LYS A 913     -88.891  33.182 -23.558  1.00  4.120          H  
ATOM  14556 2HB  LYS A 913     -90.129  32.001 -23.209  1.00  4.120          H  
ATOM  14557 1HG  LYS A 913     -90.621  33.567 -21.565  1.00  4.120          H  
ATOM  14558 2HG  LYS A 913     -89.354  32.684 -20.696  1.00  4.120          H  
ATOM  14559 1HD  LYS A 913     -87.758  34.362 -21.773  1.00  4.120          H  
ATOM  14560 2HD  LYS A 913     -89.144  35.347 -22.074  1.00  4.120          H  
ATOM  14561 1HE  LYS A 913     -88.870  34.245 -19.323  1.00  4.120          H  
ATOM  14562 2HE  LYS A 913     -87.709  35.499 -19.732  1.00  4.120          H  
ATOM  14563 1HZ  LYS A 913     -89.663  36.365 -18.684  1.00  4.120          H  
ATOM  14564 2HZ  LYS A 913     -89.556  36.939 -20.232  1.00  4.120          H  
ATOM  14565 3HZ  LYS A 913     -90.617  35.719 -19.870  1.00  4.120          H  
ATOM  14566  N   ASN A 914     -88.409  30.179 -24.851  1.00  2.460          N  
ATOM  14567  CA  ASN A 914     -88.902  29.023 -25.666  1.00  2.520          C  
ATOM  14568  C   ASN A 914     -88.193  27.732 -25.409  1.00  2.360          C  
ATOM  14569  O   ASN A 914     -88.740  26.643 -25.599  1.00  2.450          O  
ATOM  14570  CB  ASN A 914     -88.775  29.188 -27.174  1.00  3.500          C  
ATOM  14571  CG  ASN A 914     -89.732  30.058 -27.764  1.00  3.500          C  
ATOM  14572  OD1 ASN A 914     -90.588  30.545 -27.071  1.00  3.500          O  
ATOM  14573  ND2 ASN A 914     -89.662  30.246 -29.044  1.00  3.500          N  
ATOM  14574  H   ASN A 914     -88.109  31.023 -25.304  1.00  2.950          H  
ATOM  14575  HA  ASN A 914     -89.955  28.870 -25.423  1.00  3.020          H  
ATOM  14576 1HB  ASN A 914     -87.785  29.567 -27.401  1.00  4.200          H  
ATOM  14577 2HB  ASN A 914     -88.858  28.208 -27.650  1.00  4.200          H  
ATOM  14578 1HD2 ASN A 914     -90.360  30.844 -29.503  1.00  4.200          H  
ATOM  14579 2HD2 ASN A 914     -88.958  29.784 -29.580  1.00  4.200          H  
ATOM  14580  N   ILE A 915     -86.935  27.849 -25.053  1.00  2.210          N  
ATOM  14581  CA  ILE A 915     -86.110  26.703 -24.818  1.00  2.050          C  
ATOM  14582  C   ILE A 915     -86.611  25.921 -23.597  1.00  1.970          C  
ATOM  14583  O   ILE A 915     -86.494  24.701 -23.548  1.00  1.870          O  
ATOM  14584  CB  ILE A 915     -84.624  27.165 -24.699  1.00  2.930          C  
ATOM  14585  CG1 ILE A 915     -83.625  25.984 -24.818  1.00  2.930          C  
ATOM  14586  CG2 ILE A 915     -84.376  27.934 -23.420  1.00  2.930          C  
ATOM  14587  CD1 ILE A 915     -83.575  25.317 -26.198  1.00  2.930          C  
ATOM  14588  H   ILE A 915     -86.547  28.770 -24.940  1.00  2.650          H  
ATOM  14589  HA  ILE A 915     -86.206  26.055 -25.679  1.00  2.460          H  
ATOM  14590  HB  ILE A 915     -84.418  27.833 -25.531  1.00  3.520          H  
ATOM  14591 1HG1 ILE A 915     -82.632  26.355 -24.590  1.00  3.520          H  
ATOM  14592 2HG1 ILE A 915     -83.887  25.223 -24.077  1.00  3.520          H  
ATOM  14593 1HG2 ILE A 915     -83.343  28.279 -23.393  1.00  3.520          H  
ATOM  14594 2HG2 ILE A 915     -85.042  28.793 -23.355  1.00  3.520          H  
ATOM  14595 3HG2 ILE A 915     -84.546  27.275 -22.581  1.00  3.520          H  
ATOM  14596 1HD1 ILE A 915     -82.836  24.513 -26.180  1.00  3.520          H  
ATOM  14597 2HD1 ILE A 915     -84.537  24.903 -26.461  1.00  3.520          H  
ATOM  14598 3HD1 ILE A 915     -83.290  26.058 -26.942  1.00  3.520          H  
ATOM  14599  N   TYR A 916     -87.219  26.607 -22.621  1.00  2.080          N  
ATOM  14600  CA  TYR A 916     -87.657  25.921 -21.421  1.00  2.050          C  
ATOM  14601  C   TYR A 916     -89.125  25.593 -21.433  1.00  2.080          C  
ATOM  14602  O   TYR A 916     -89.555  24.521 -21.006  1.00  2.080          O  
ATOM  14603  CB  TYR A 916     -87.431  26.825 -20.217  1.00  2.880          C  
ATOM  14604  CG  TYR A 916     -86.046  27.186 -20.008  1.00  2.880          C  
ATOM  14605  CD1 TYR A 916     -85.656  28.479 -20.245  1.00  2.880          C  
ATOM  14606  CD2 TYR A 916     -85.138  26.235 -19.603  1.00  2.880          C  
ATOM  14607  CE1 TYR A 916     -84.362  28.830 -20.079  1.00  2.880          C  
ATOM  14608  CE2 TYR A 916     -83.827  26.591 -19.441  1.00  2.880          C  
ATOM  14609  CZ  TYR A 916     -83.447  27.890 -19.683  1.00  2.880          C  
ATOM  14610  OH  TYR A 916     -82.151  28.252 -19.543  1.00  2.880          O  
ATOM  14611  H   TYR A 916     -87.373  27.613 -22.689  1.00  2.500          H  
ATOM  14612  HA  TYR A 916     -87.091  25.007 -21.324  1.00  2.460          H  
ATOM  14613 1HB  TYR A 916     -87.998  27.746 -20.346  1.00  3.460          H  
ATOM  14614 2HB  TYR A 916     -87.788  26.361 -19.346  1.00  3.460          H  
ATOM  14615  HD1 TYR A 916     -86.387  29.224 -20.574  1.00  3.460          H  
ATOM  14616  HD2 TYR A 916     -85.457  25.207 -19.421  1.00  3.460          H  
ATOM  14617  HE1 TYR A 916     -84.054  29.837 -20.271  1.00  3.460          H  
ATOM  14618  HE2 TYR A 916     -83.089  25.851 -19.128  1.00  3.460          H  
ATOM  14619  HH  TYR A 916     -81.625  27.469 -19.350  1.00  3.460          H  
ATOM  14620  N   TYR A 917     -89.905  26.510 -21.965  1.00  2.180          N  
ATOM  14621  CA  TYR A 917     -91.342  26.404 -21.913  1.00  2.220          C  
ATOM  14622  C   TYR A 917     -91.848  25.115 -22.563  1.00  2.280          C  
ATOM  14623  O   TYR A 917     -91.337  24.737 -23.627  1.00  2.360          O  
ATOM  14624  CB  TYR A 917     -91.931  27.648 -22.550  1.00  3.090          C  
ATOM  14625  CG  TYR A 917     -91.805  28.900 -21.696  1.00  3.090          C  
ATOM  14626  CD1 TYR A 917     -91.021  28.911 -20.535  1.00  3.090          C  
ATOM  14627  CD2 TYR A 917     -92.483  30.047 -22.052  1.00  3.090          C  
ATOM  14628  CE1 TYR A 917     -90.946  29.972 -19.807  1.00  3.090          C  
ATOM  14629  CE2 TYR A 917     -92.392  31.150 -21.249  1.00  3.090          C  
ATOM  14630  CZ  TYR A 917     -91.613  31.081 -20.133  1.00  3.090          C  
ATOM  14631  OH  TYR A 917     -91.498  32.112 -19.316  1.00  3.090          O  
ATOM  14632  H   TYR A 917     -89.494  27.360 -22.353  1.00  2.620          H  
ATOM  14633  HA  TYR A 917     -91.628  26.438 -20.887  1.00  2.660          H  
ATOM  14634 1HB  TYR A 917     -91.406  27.848 -23.483  1.00  3.710          H  
ATOM  14635 2HB  TYR A 917     -92.983  27.497 -22.786  1.00  3.710          H  
ATOM  14636  HD1 TYR A 917     -90.462  28.077 -20.187  1.00  3.710          H  
ATOM  14637  HD2 TYR A 917     -93.097  30.073 -22.951  1.00  3.710          H  
ATOM  14638  HE1 TYR A 917     -90.349  29.941 -18.932  1.00  3.710          H  
ATOM  14639  HE2 TYR A 917     -92.930  32.062 -21.504  1.00  3.710          H  
ATOM  14640  HH  TYR A 917     -90.729  31.983 -18.755  1.00  3.710          H  
ATOM  14641  N   PRO A 918     -92.813  24.397 -21.931  1.00  2.380          N  
ATOM  14642  CA  PRO A 918     -93.483  23.198 -22.401  1.00  2.660          C  
ATOM  14643  C   PRO A 918     -94.174  23.400 -23.728  1.00  2.860          C  
ATOM  14644  O   PRO A 918     -94.637  24.510 -24.028  1.00  2.740          O  
ATOM  14645  CB  PRO A 918     -94.501  22.904 -21.298  1.00  3.990          C  
ATOM  14646  CG  PRO A 918     -93.951  23.545 -20.064  1.00  3.990          C  
ATOM  14647  CD  PRO A 918     -93.235  24.774 -20.542  1.00  3.990          C  
ATOM  14648  HA  PRO A 918     -92.741  22.380 -22.471  1.00  3.190          H  
ATOM  14649 1HB  PRO A 918     -95.479  23.340 -21.582  1.00  4.790          H  
ATOM  14650 2HB  PRO A 918     -94.656  21.820 -21.189  1.00  4.790          H  
ATOM  14651 1HG  PRO A 918     -94.766  23.779 -19.358  1.00  4.790          H  
ATOM  14652 2HG  PRO A 918     -93.280  22.851 -19.550  1.00  4.790          H  
ATOM  14653 1HD  PRO A 918     -93.875  25.658 -20.520  1.00  4.790          H  
ATOM  14654 2HD  PRO A 918     -92.365  24.834 -19.856  1.00  4.790          H  
ATOM  14655  N   HIS A 919     -94.289  22.323 -24.498  1.00  3.280          N  
ATOM  14656  CA  HIS A 919     -94.916  22.305 -25.812  1.00  3.700          C  
ATOM  14657  C   HIS A 919     -96.400  22.663 -25.810  1.00  3.790          C  
ATOM  14658  O   HIS A 919     -96.975  22.968 -26.857  1.00  3.960          O  
ATOM  14659  CB  HIS A 919     -94.749  20.915 -26.374  1.00  5.010          C  
ATOM  14660  CG  HIS A 919     -95.416  19.949 -25.499  1.00  5.010          C  
ATOM  14661  ND1 HIS A 919     -94.905  19.620 -24.257  1.00  5.010          N  
ATOM  14662  CD2 HIS A 919     -96.552  19.226 -25.646  1.00  5.010          C  
ATOM  14663  CE1 HIS A 919     -95.703  18.734 -23.686  1.00  5.010          C  
ATOM  14664  NE2 HIS A 919     -96.700  18.473 -24.507  1.00  5.010          N  
ATOM  14665  H   HIS A 919     -93.929  21.421 -24.168  1.00  3.940          H  
ATOM  14666  HA  HIS A 919     -94.400  23.008 -26.464  1.00  4.440          H  
ATOM  14667 1HB  HIS A 919     -95.185  20.862 -27.372  1.00  6.010          H  
ATOM  14668 2HB  HIS A 919     -93.688  20.671 -26.451  1.00  6.010          H  
ATOM  14669  HD2 HIS A 919     -97.219  19.234 -26.510  1.00  6.010          H  
ATOM  14670  HE1 HIS A 919     -95.560  18.298 -22.720  1.00  6.010          H  
ATOM  14671  HE2 HIS A 919     -97.455  17.817 -24.332  1.00  6.010          H  
ATOM  14672  N   TYR A 920     -96.979  22.774 -24.628  1.00  3.780          N  
ATOM  14673  CA  TYR A 920     -98.370  23.142 -24.443  1.00  4.000          C  
ATOM  14674  C   TYR A 920     -98.615  24.563 -24.916  1.00  3.350          C  
ATOM  14675  O   TYR A 920     -99.744  24.945 -25.241  1.00  3.330          O  
ATOM  14676  CB  TYR A 920     -98.750  23.024 -22.975  1.00  5.510          C  
ATOM  14677  CG  TYR A 920     -98.800  21.617 -22.486  1.00  5.510          C  
ATOM  14678  CD1 TYR A 920     -97.890  21.175 -21.537  1.00  5.510          C  
ATOM  14679  CD2 TYR A 920     -99.755  20.755 -22.986  1.00  5.510          C  
ATOM  14680  CE1 TYR A 920     -97.944  19.883 -21.091  1.00  5.510          C  
ATOM  14681  CE2 TYR A 920     -99.805  19.463 -22.543  1.00  5.510          C  
ATOM  14682  CZ  TYR A 920     -98.913  19.024 -21.600  1.00  5.510          C  
ATOM  14683  OH  TYR A 920     -98.981  17.731 -21.168  1.00  5.510          O  
ATOM  14684  H   TYR A 920     -96.424  22.534 -23.819  1.00  4.540          H  
ATOM  14685  HA  TYR A 920     -98.989  22.470 -25.039  1.00  4.800          H  
ATOM  14686 1HB  TYR A 920     -98.026  23.570 -22.372  1.00  6.610          H  
ATOM  14687 2HB  TYR A 920     -99.723  23.485 -22.810  1.00  6.610          H  
ATOM  14688  HD1 TYR A 920     -97.144  21.846 -21.140  1.00  6.610          H  
ATOM  14689  HD2 TYR A 920    -100.470  21.100 -23.733  1.00  6.610          H  
ATOM  14690  HE1 TYR A 920     -97.236  19.541 -20.345  1.00  6.610          H  
ATOM  14691  HE2 TYR A 920    -100.560  18.782 -22.936  1.00  6.610          H  
ATOM  14692  HH  TYR A 920     -98.317  17.590 -20.491  1.00  6.610          H  
ATOM  14693  N   PHE A 921     -97.543  25.352 -24.949  1.00  2.970          N  
ATOM  14694  CA  PHE A 921     -97.590  26.747 -25.337  1.00  2.460          C  
ATOM  14695  C   PHE A 921     -96.987  26.947 -26.729  1.00  2.140          C  
ATOM  14696  O   PHE A 921     -96.705  28.074 -27.125  1.00  2.080          O  
ATOM  14697  CB  PHE A 921     -96.806  27.537 -24.296  1.00  3.650          C  
ATOM  14698  CG  PHE A 921     -97.369  27.311 -22.923  1.00  3.650          C  
ATOM  14699  CD1 PHE A 921     -96.784  26.361 -22.087  1.00  3.650          C  
ATOM  14700  CD2 PHE A 921     -98.475  28.002 -22.468  1.00  3.650          C  
ATOM  14701  CE1 PHE A 921     -97.295  26.107 -20.843  1.00  3.650          C  
ATOM  14702  CE2 PHE A 921     -98.988  27.750 -21.213  1.00  3.650          C  
ATOM  14703  CZ  PHE A 921     -98.396  26.799 -20.403  1.00  3.650          C  
ATOM  14704  H   PHE A 921     -96.636  24.965 -24.667  1.00  3.560          H  
ATOM  14705  HA  PHE A 921     -98.629  27.076 -25.352  1.00  2.950          H  
ATOM  14706 1HB  PHE A 921     -95.757  27.222 -24.299  1.00  4.380          H  
ATOM  14707 2HB  PHE A 921     -96.834  28.601 -24.523  1.00  4.380          H  
ATOM  14708  HD1 PHE A 921     -95.910  25.814 -22.436  1.00  4.380          H  
ATOM  14709  HD2 PHE A 921     -98.947  28.748 -23.110  1.00  4.380          H  
ATOM  14710  HE1 PHE A 921     -96.825  25.362 -20.202  1.00  4.380          H  
ATOM  14711  HE2 PHE A 921     -99.861  28.298 -20.860  1.00  4.380          H  
ATOM  14712  HZ  PHE A 921     -98.803  26.604 -19.413  1.00  4.380          H  
ATOM  14713  N   LEU A 922     -96.783  25.832 -27.455  1.00  2.130          N  
ATOM  14714  CA  LEU A 922     -96.164  25.753 -28.788  1.00  1.920          C  
ATOM  14715  C   LEU A 922     -94.667  26.084 -28.757  1.00  1.570          C  
ATOM  14716  O   LEU A 922     -94.024  26.304 -29.794  1.00  1.560          O  
ATOM  14717  CB  LEU A 922     -96.911  26.667 -29.781  1.00  2.770          C  
ATOM  14718  CG  LEU A 922     -98.449  26.411 -29.922  1.00  2.770          C  
ATOM  14719  CD1 LEU A 922     -99.031  27.424 -30.888  1.00  2.770          C  
ATOM  14720  CD2 LEU A 922     -98.703  24.977 -30.417  1.00  2.770          C  
ATOM  14721  H   LEU A 922     -97.074  24.935 -27.063  1.00  2.560          H  
ATOM  14722  HA  LEU A 922     -96.244  24.723 -29.127  1.00  2.300          H  
ATOM  14723 1HB  LEU A 922     -96.758  27.708 -29.509  1.00  3.330          H  
ATOM  14724 2HB  LEU A 922     -96.473  26.526 -30.767  1.00  3.330          H  
ATOM  14725  HG  LEU A 922     -98.930  26.552 -28.960  1.00  3.330          H  
ATOM  14726 1HD1 LEU A 922    -100.094  27.272 -30.991  1.00  3.330          H  
ATOM  14727 2HD1 LEU A 922     -98.850  28.432 -30.513  1.00  3.330          H  
ATOM  14728 3HD1 LEU A 922     -98.559  27.311 -31.861  1.00  3.330          H  
ATOM  14729 1HD2 LEU A 922     -99.751  24.808 -30.519  1.00  3.330          H  
ATOM  14730 2HD2 LEU A 922     -98.220  24.837 -31.385  1.00  3.330          H  
ATOM  14731 3HD2 LEU A 922     -98.307  24.257 -29.711  1.00  3.330          H  
ATOM  14732  N   ASP A 923     -94.114  26.020 -27.560  1.00  1.690          N  
ATOM  14733  CA  ASP A 923     -92.706  26.187 -27.231  1.00  1.710          C  
ATOM  14734  C   ASP A 923     -91.951  24.872 -27.402  1.00  1.630          C  
ATOM  14735  O   ASP A 923     -92.534  23.901 -27.896  1.00  1.710          O  
ATOM  14736  CB  ASP A 923     -92.596  26.803 -25.861  1.00  2.390          C  
ATOM  14737  CG  ASP A 923     -92.994  28.278 -25.929  1.00  2.390          C  
ATOM  14738  OD1 ASP A 923     -92.808  28.845 -26.976  1.00  2.390          O  
ATOM  14739  OD2 ASP A 923     -93.487  28.827 -24.969  1.00  2.390          O  
ATOM  14740  H   ASP A 923     -94.752  25.867 -26.795  1.00  2.030          H  
ATOM  14741  HA  ASP A 923     -92.273  26.898 -27.933  1.00  2.050          H  
ATOM  14742 1HB  ASP A 923     -93.256  26.282 -25.171  1.00  2.860          H  
ATOM  14743 2HB  ASP A 923     -91.574  26.703 -25.492  1.00  2.860          H  
ATOM  14744  N   SER A 924     -90.633  24.855 -27.129  1.00  1.630          N  
ATOM  14745  CA  SER A 924     -89.841  23.656 -27.424  1.00  1.670          C  
ATOM  14746  C   SER A 924     -89.791  22.548 -26.365  1.00  1.650          C  
ATOM  14747  O   SER A 924     -89.531  21.393 -26.709  1.00  1.670          O  
ATOM  14748  CB  SER A 924     -88.407  24.056 -27.736  1.00  2.320          C  
ATOM  14749  OG  SER A 924     -88.327  24.834 -28.904  1.00  2.320          O  
ATOM  14750  H   SER A 924     -90.152  25.652 -26.702  1.00  1.960          H  
ATOM  14751  HA  SER A 924     -90.261  23.215 -28.327  1.00  2.000          H  
ATOM  14752 1HB  SER A 924     -87.993  24.608 -26.893  1.00  2.790          H  
ATOM  14753 2HB  SER A 924     -87.803  23.158 -27.852  1.00  2.790          H  
ATOM  14754  HG  SER A 924     -87.395  25.029 -29.019  1.00  2.790          H  
ATOM  14755  N   GLY A 925     -89.946  22.863 -25.079  1.00  1.670          N  
ATOM  14756  CA  GLY A 925     -89.856  21.815 -24.070  1.00  1.700          C  
ATOM  14757  C   GLY A 925     -88.472  21.142 -24.022  1.00  1.620          C  
ATOM  14758  O   GLY A 925     -88.386  19.930 -23.779  1.00  1.640          O  
ATOM  14759  H   GLY A 925     -90.216  23.802 -24.783  1.00  2.000          H  
ATOM  14760 1HA  GLY A 925     -90.079  22.261 -23.102  1.00  2.040          H  
ATOM  14761 2HA  GLY A 925     -90.624  21.068 -24.259  1.00  2.040          H  
ATOM  14762  N   SER A 926     -87.379  21.885 -24.258  1.00  1.600          N  
ATOM  14763  CA  SER A 926     -86.054  21.276 -24.353  1.00  1.560          C  
ATOM  14764  C   SER A 926     -85.445  20.875 -23.034  1.00  1.600          C  
ATOM  14765  O   SER A 926     -84.486  21.481 -22.556  1.00  1.870          O  
ATOM  14766  CB  SER A 926     -85.084  22.196 -25.071  1.00  2.200          C  
ATOM  14767  OG  SER A 926     -85.443  22.383 -26.420  1.00  2.200          O  
ATOM  14768  H   SER A 926     -87.436  22.899 -24.365  1.00  1.920          H  
ATOM  14769  HA  SER A 926     -86.154  20.373 -24.954  1.00  1.870          H  
ATOM  14770 1HB  SER A 926     -85.057  23.139 -24.575  1.00  2.640          H  
ATOM  14771 2HB  SER A 926     -84.092  21.790 -25.002  1.00  2.640          H  
ATOM  14772  HG  SER A 926     -84.729  22.892 -26.815  1.00  2.640          H  
ATOM  14773  N   LYS A 927     -86.011  19.844 -22.436  1.00  1.530          N  
ATOM  14774  CA  LYS A 927     -85.490  19.349 -21.181  1.00  1.660          C  
ATOM  14775  C   LYS A 927     -84.033  18.943 -21.257  1.00  1.630          C  
ATOM  14776  O   LYS A 927     -83.692  17.943 -21.890  1.00  1.610          O  
ATOM  14777  CB  LYS A 927     -86.277  18.120 -20.739  1.00  2.270          C  
ATOM  14778  CG  LYS A 927     -85.778  17.497 -19.443  1.00  2.270          C  
ATOM  14779  CD  LYS A 927     -86.570  16.259 -19.079  1.00  2.270          C  
ATOM  14780  CE  LYS A 927     -86.014  15.612 -17.827  1.00  2.270          C  
ATOM  14781  NZ  LYS A 927     -84.660  14.973 -18.068  1.00  2.270          N  
ATOM  14782  H   LYS A 927     -86.854  19.467 -22.872  1.00  1.840          H  
ATOM  14783  HA  LYS A 927     -85.565  20.128 -20.441  1.00  1.990          H  
ATOM  14784 1HB  LYS A 927     -87.328  18.385 -20.612  1.00  2.730          H  
ATOM  14785 2HB  LYS A 927     -86.226  17.361 -21.521  1.00  2.730          H  
ATOM  14786 1HG  LYS A 927     -84.731  17.211 -19.548  1.00  2.730          H  
ATOM  14787 2HG  LYS A 927     -85.851  18.219 -18.636  1.00  2.730          H  
ATOM  14788 1HD  LYS A 927     -87.622  16.504 -18.924  1.00  2.730          H  
ATOM  14789 2HD  LYS A 927     -86.505  15.537 -19.894  1.00  2.730          H  
ATOM  14790 1HE  LYS A 927     -85.908  16.369 -17.061  1.00  2.730          H  
ATOM  14791 2HE  LYS A 927     -86.713  14.849 -17.482  1.00  2.730          H  
ATOM  14792 1HZ  LYS A 927     -84.332  14.543 -17.196  1.00  2.730          H  
ATOM  14793 2HZ  LYS A 927     -84.726  14.262 -18.775  1.00  2.730          H  
ATOM  14794 3HZ  LYS A 927     -83.974  15.672 -18.395  1.00  2.730          H  
ATOM  14795  N   VAL A 928     -83.192  19.707 -20.573  1.00  1.780          N  
ATOM  14796  CA  VAL A 928     -81.768  19.450 -20.445  1.00  1.890          C  
ATOM  14797  C   VAL A 928     -81.373  19.741 -19.003  1.00  1.970          C  
ATOM  14798  O   VAL A 928     -82.073  20.487 -18.320  1.00  1.930          O  
ATOM  14799  CB  VAL A 928     -80.943  20.324 -21.427  1.00  2.600          C  
ATOM  14800  CG1 VAL A 928     -81.340  20.000 -22.868  1.00  2.600          C  
ATOM  14801  CG2 VAL A 928     -81.150  21.805 -21.134  1.00  2.600          C  
ATOM  14802  H   VAL A 928     -83.582  20.518 -20.114  1.00  2.140          H  
ATOM  14803  HA  VAL A 928     -81.575  18.397 -20.659  1.00  2.270          H  
ATOM  14804  HB  VAL A 928     -79.896  20.088 -21.313  1.00  3.120          H  
ATOM  14805 1HG1 VAL A 928     -80.747  20.582 -23.534  1.00  3.120          H  
ATOM  14806 2HG1 VAL A 928     -81.183  18.958 -23.058  1.00  3.120          H  
ATOM  14807 3HG1 VAL A 928     -82.380  20.231 -23.033  1.00  3.120          H  
ATOM  14808 1HG2 VAL A 928     -80.555  22.397 -21.827  1.00  3.120          H  
ATOM  14809 2HG2 VAL A 928     -82.206  22.054 -21.260  1.00  3.120          H  
ATOM  14810 3HG2 VAL A 928     -80.844  22.036 -20.114  1.00  3.120          H  
ATOM  14811  N   TYR A 929     -80.230  19.247 -18.555  1.00  2.180          N  
ATOM  14812  CA  TYR A 929     -79.733  19.664 -17.250  1.00  2.340          C  
ATOM  14813  C   TYR A 929     -78.568  20.600 -17.508  1.00  2.530          C  
ATOM  14814  O   TYR A 929     -77.462  20.154 -17.808  1.00  2.750          O  
ATOM  14815  CB  TYR A 929     -79.271  18.474 -16.402  1.00  3.210          C  
ATOM  14816  CG  TYR A 929     -80.347  17.446 -16.053  1.00  3.210          C  
ATOM  14817  CD1 TYR A 929     -81.696  17.789 -15.903  1.00  3.210          C  
ATOM  14818  CD2 TYR A 929     -79.959  16.134 -15.897  1.00  3.210          C  
ATOM  14819  CE1 TYR A 929     -82.612  16.811 -15.617  1.00  3.210          C  
ATOM  14820  CE2 TYR A 929     -80.871  15.165 -15.610  1.00  3.210          C  
ATOM  14821  CZ  TYR A 929     -82.193  15.487 -15.476  1.00  3.210          C  
ATOM  14822  OH  TYR A 929     -83.096  14.482 -15.217  1.00  3.210          O  
ATOM  14823  H   TYR A 929     -79.698  18.604 -19.121  1.00  2.620          H  
ATOM  14824  HA  TYR A 929     -80.494  20.231 -16.718  1.00  2.810          H  
ATOM  14825 1HB  TYR A 929     -78.469  17.953 -16.931  1.00  3.850          H  
ATOM  14826 2HB  TYR A 929     -78.846  18.845 -15.470  1.00  3.850          H  
ATOM  14827  HD1 TYR A 929     -82.035  18.814 -16.022  1.00  3.850          H  
ATOM  14828  HD2 TYR A 929     -78.918  15.871 -16.009  1.00  3.850          H  
ATOM  14829  HE1 TYR A 929     -83.659  17.072 -15.514  1.00  3.850          H  
ATOM  14830  HE2 TYR A 929     -80.547  14.128 -15.497  1.00  3.850          H  
ATOM  14831  HH  TYR A 929     -82.595  13.668 -15.073  1.00  3.850          H  
ATOM  14832  N   ARG A 930     -78.822  21.900 -17.426  1.00  2.600          N  
ATOM  14833  CA  ARG A 930     -77.792  22.875 -17.743  1.00  2.860          C  
ATOM  14834  C   ARG A 930     -78.009  24.194 -17.013  1.00  2.830          C  
ATOM  14835  O   ARG A 930     -79.115  24.736 -17.013  1.00  2.780          O  
ATOM  14836  CB  ARG A 930     -77.760  23.123 -19.245  1.00  3.900          C  
ATOM  14837  CG  ARG A 930     -76.657  24.036 -19.708  1.00  3.900          C  
ATOM  14838  CD  ARG A 930     -76.620  24.174 -21.173  1.00  3.900          C  
ATOM  14839  NE  ARG A 930     -75.494  25.022 -21.570  1.00  3.900          N  
ATOM  14840  CZ  ARG A 930     -75.201  25.421 -22.834  1.00  3.900          C  
ATOM  14841  NH1 ARG A 930     -75.966  25.065 -23.835  1.00  3.900          N  
ATOM  14842  NH2 ARG A 930     -74.122  26.174 -23.061  1.00  3.900          N  
ATOM  14843  H   ARG A 930     -79.746  22.213 -17.157  1.00  3.120          H  
ATOM  14844  HA  ARG A 930     -76.828  22.467 -17.436  1.00  3.430          H  
ATOM  14845 1HB  ARG A 930     -77.649  22.173 -19.771  1.00  4.680          H  
ATOM  14846 2HB  ARG A 930     -78.706  23.563 -19.558  1.00  4.680          H  
ATOM  14847 1HG  ARG A 930     -76.802  25.034 -19.291  1.00  4.680          H  
ATOM  14848 2HG  ARG A 930     -75.697  23.646 -19.378  1.00  4.680          H  
ATOM  14849 1HD  ARG A 930     -76.504  23.194 -21.631  1.00  4.680          H  
ATOM  14850 2HD  ARG A 930     -77.546  24.630 -21.518  1.00  4.680          H  
ATOM  14851  HE  ARG A 930     -74.871  25.314 -20.818  1.00  4.680          H  
ATOM  14852 1HH1 ARG A 930     -76.778  24.488 -23.681  1.00  4.680          H  
ATOM  14853 2HH1 ARG A 930     -75.732  25.366 -24.778  1.00  4.680          H  
ATOM  14854 1HH2 ARG A 930     -73.521  26.443 -22.293  1.00  4.680          H  
ATOM  14855 2HH2 ARG A 930     -73.869  26.470 -24.030  1.00  4.680          H  
ATOM  14856  N   GLU A 931     -76.946  24.725 -16.419  1.00  3.110          N  
ATOM  14857  CA  GLU A 931     -77.022  26.016 -15.750  1.00  3.250          C  
ATOM  14858  C   GLU A 931     -76.919  27.137 -16.771  1.00  3.160          C  
ATOM  14859  O   GLU A 931     -76.028  27.132 -17.625  1.00  3.270          O  
ATOM  14860  CB  GLU A 931     -75.909  26.152 -14.710  1.00  4.490          C  
ATOM  14861  CG  GLU A 931     -75.961  27.442 -13.901  1.00  4.490          C  
ATOM  14862  CD  GLU A 931     -74.890  27.524 -12.862  1.00  4.490          C  
ATOM  14863  OE1 GLU A 931     -74.128  26.596 -12.741  1.00  4.490          O  
ATOM  14864  OE2 GLU A 931     -74.833  28.519 -12.185  1.00  4.490          O  
ATOM  14865  H   GLU A 931     -76.067  24.226 -16.436  1.00  3.730          H  
ATOM  14866  HA  GLU A 931     -77.986  26.097 -15.246  1.00  3.900          H  
ATOM  14867 1HB  GLU A 931     -75.956  25.315 -14.013  1.00  5.390          H  
ATOM  14868 2HB  GLU A 931     -74.941  26.112 -15.208  1.00  5.390          H  
ATOM  14869 1HG  GLU A 931     -75.849  28.293 -14.573  1.00  5.390          H  
ATOM  14870 2HG  GLU A 931     -76.935  27.520 -13.421  1.00  5.390          H  
ATOM  14871  N   LYS A 932     -77.842  28.094 -16.700  1.00  3.290          N  
ATOM  14872  CA  LYS A 932     -77.854  29.215 -17.629  1.00  3.340          C  
ATOM  14873  C   LYS A 932     -78.073  30.552 -16.954  1.00  3.520          C  
ATOM  14874  O   LYS A 932     -78.792  30.664 -15.957  1.00  3.920          O  
ATOM  14875  CB  LYS A 932     -78.940  29.031 -18.690  1.00  4.660          C  
ATOM  14876  CG  LYS A 932     -78.793  27.813 -19.606  1.00  4.660          C  
ATOM  14877  CD  LYS A 932     -77.603  27.916 -20.569  1.00  4.660          C  
ATOM  14878  CE  LYS A 932     -77.788  29.012 -21.606  1.00  4.660          C  
ATOM  14879  NZ  LYS A 932     -76.789  28.895 -22.693  1.00  4.660          N  
ATOM  14880  H   LYS A 932     -78.552  28.039 -15.983  1.00  3.950          H  
ATOM  14881  HA  LYS A 932     -76.881  29.264 -18.113  1.00  4.010          H  
ATOM  14882 1HB  LYS A 932     -79.891  28.901 -18.181  1.00  5.590          H  
ATOM  14883 2HB  LYS A 932     -79.031  29.933 -19.288  1.00  5.590          H  
ATOM  14884 1HG  LYS A 932     -78.688  26.909 -19.005  1.00  5.590          H  
ATOM  14885 2HG  LYS A 932     -79.691  27.713 -20.206  1.00  5.590          H  
ATOM  14886 1HD  LYS A 932     -76.672  28.067 -20.030  1.00  5.590          H  
ATOM  14887 2HD  LYS A 932     -77.527  26.987 -21.102  1.00  5.590          H  
ATOM  14888 1HE  LYS A 932     -78.780  28.939 -22.020  1.00  5.590          H  
ATOM  14889 2HE  LYS A 932     -77.672  29.989 -21.144  1.00  5.590          H  
ATOM  14890 1HZ  LYS A 932     -76.936  29.611 -23.408  1.00  5.590          H  
ATOM  14891 2HZ  LYS A 932     -75.855  28.977 -22.325  1.00  5.590          H  
ATOM  14892 3HZ  LYS A 932     -76.912  28.002 -23.140  1.00  5.590          H  
ATOM  14893  N   ASP A 933     -77.523  31.602 -17.559  1.00  3.720          N  
ATOM  14894  CA  ASP A 933     -77.726  32.957 -17.063  1.00  4.170          C  
ATOM  14895  C   ASP A 933     -79.079  33.468 -17.557  1.00  4.150          C  
ATOM  14896  O   ASP A 933     -79.158  34.274 -18.485  1.00  4.310          O  
ATOM  14897  CB  ASP A 933     -76.607  33.890 -17.545  1.00  5.660          C  
ATOM  14898  CG  ASP A 933     -76.606  35.226 -16.820  1.00  5.660          C  
ATOM  14899  OD1 ASP A 933     -77.190  35.274 -15.767  1.00  5.660          O  
ATOM  14900  OD2 ASP A 933     -76.016  36.174 -17.303  1.00  5.660          O  
ATOM  14901  H   ASP A 933     -76.940  31.459 -18.369  1.00  4.460          H  
ATOM  14902  HA  ASP A 933     -77.738  32.942 -15.972  1.00  5.000          H  
ATOM  14903 1HB  ASP A 933     -75.641  33.410 -17.394  1.00  6.790          H  
ATOM  14904 2HB  ASP A 933     -76.718  34.073 -18.615  1.00  6.790          H  
ATOM  14905  N   ILE A 934     -80.136  32.945 -16.954  1.00  4.420          N  
ATOM  14906  CA  ILE A 934     -81.505  33.252 -17.340  1.00  4.800          C  
ATOM  14907  C   ILE A 934     -81.831  34.689 -16.952  1.00  5.260          C  
ATOM  14908  O   ILE A 934     -81.646  35.083 -15.809  1.00  5.560          O  
ATOM  14909  CB  ILE A 934     -82.488  32.240 -16.691  1.00  6.570          C  
ATOM  14910  CG1 ILE A 934     -82.183  30.836 -17.247  1.00  6.570          C  
ATOM  14911  CG2 ILE A 934     -83.945  32.623 -16.952  1.00  6.570          C  
ATOM  14912  CD1 ILE A 934     -82.890  29.701 -16.542  1.00  6.570          C  
ATOM  14913  H   ILE A 934     -79.926  32.263 -16.221  1.00  5.300          H  
ATOM  14914  HA  ILE A 934     -81.589  33.160 -18.415  1.00  5.760          H  
ATOM  14915  HB  ILE A 934     -82.313  32.214 -15.618  1.00  7.880          H  
ATOM  14916 1HG1 ILE A 934     -82.440  30.808 -18.305  1.00  7.880          H  
ATOM  14917 2HG1 ILE A 934     -81.122  30.664 -17.152  1.00  7.880          H  
ATOM  14918 1HG2 ILE A 934     -84.613  31.917 -16.483  1.00  7.880          H  
ATOM  14919 2HG2 ILE A 934     -84.140  33.568 -16.547  1.00  7.880          H  
ATOM  14920 3HG2 ILE A 934     -84.139  32.638 -18.018  1.00  7.880          H  
ATOM  14921 1HD1 ILE A 934     -82.584  28.759 -16.988  1.00  7.880          H  
ATOM  14922 2HD1 ILE A 934     -82.608  29.713 -15.495  1.00  7.880          H  
ATOM  14923 3HD1 ILE A 934     -83.964  29.796 -16.630  1.00  7.880          H  
ATOM  14924  N   ILE A 935     -82.382  35.462 -17.885  1.00  5.650          N  
ATOM  14925  CA  ILE A 935     -82.696  36.883 -17.675  1.00  6.270          C  
ATOM  14926  C   ILE A 935     -83.636  37.177 -16.476  1.00  6.970          C  
ATOM  14927  O   ILE A 935     -83.725  38.312 -16.018  1.00  7.400          O  
ATOM  14928  CB  ILE A 935     -83.309  37.458 -18.953  1.00  8.530          C  
ATOM  14929  CG1 ILE A 935     -83.198  38.982 -18.953  1.00  8.530          C  
ATOM  14930  CG2 ILE A 935     -84.783  37.039 -19.026  1.00  8.530          C  
ATOM  14931  CD1 ILE A 935     -83.469  39.586 -20.302  1.00  8.530          C  
ATOM  14932  H   ILE A 935     -82.487  35.068 -18.823  1.00  6.780          H  
ATOM  14933  HA  ILE A 935     -81.760  37.401 -17.503  1.00  7.520          H  
ATOM  14934  HB  ILE A 935     -82.773  37.068 -19.825  1.00 10.240          H  
ATOM  14935 1HG1 ILE A 935     -83.892  39.392 -18.239  1.00 10.240          H  
ATOM  14936 2HG1 ILE A 935     -82.189  39.272 -18.645  1.00 10.240          H  
ATOM  14937 1HG2 ILE A 935     -85.239  37.410 -19.922  1.00 10.240          H  
ATOM  14938 2HG2 ILE A 935     -84.841  35.955 -19.020  1.00 10.240          H  
ATOM  14939 3HG2 ILE A 935     -85.330  37.429 -18.189  1.00 10.240          H  
ATOM  14940 1HD1 ILE A 935     -83.385  40.639 -20.236  1.00 10.240          H  
ATOM  14941 2HD1 ILE A 935     -82.754  39.206 -21.026  1.00 10.240          H  
ATOM  14942 3HD1 ILE A 935     -84.452  39.350 -20.623  1.00 10.240          H  
ATOM  14943  N   THR A 936     -84.385  36.176 -16.016  1.00  7.330          N  
ATOM  14944  CA  THR A 936     -85.297  36.321 -14.881  1.00  8.110          C  
ATOM  14945  C   THR A 936     -84.622  35.942 -13.560  1.00  8.480          C  
ATOM  14946  O   THR A 936     -85.242  36.015 -12.496  1.00  8.910          O  
ATOM  14947  CB  THR A 936     -86.566  35.457 -15.041  1.00 11.040          C  
ATOM  14948  OG1 THR A 936     -86.199  34.077 -15.145  1.00 11.040          O  
ATOM  14949  CG2 THR A 936     -87.339  35.863 -16.275  1.00 11.040          C  
ATOM  14950  H   THR A 936     -84.296  35.276 -16.454  1.00  8.800          H  
ATOM  14951  HA  THR A 936     -85.599  37.365 -14.813  1.00  9.730          H  
ATOM  14952  HB  THR A 936     -87.196  35.589 -14.161  1.00 13.250          H  
ATOM  14953  HG1 THR A 936     -86.977  33.524 -14.977  1.00 13.250          H  
ATOM  14954 1HG2 THR A 936     -88.236  35.244 -16.358  1.00 13.250          H  
ATOM  14955 2HG2 THR A 936     -87.626  36.909 -16.188  1.00 13.250          H  
ATOM  14956 3HG2 THR A 936     -86.723  35.722 -17.154  1.00 13.250          H  
ATOM  14957  N   HIS A 937     -83.351  35.541 -13.630  1.00  8.560          N  
ATOM  14958  CA  HIS A 937     -82.534  35.158 -12.480  1.00  9.090          C  
ATOM  14959  C   HIS A 937     -82.450  36.330 -11.527  1.00  9.350          C  
ATOM  14960  O   HIS A 937     -82.428  37.489 -11.957  1.00  9.120          O  
ATOM  14961  CB  HIS A 937     -81.127  34.695 -12.910  1.00 12.510          C  
ATOM  14962  CG  HIS A 937     -80.265  34.139 -11.798  1.00 12.510          C  
ATOM  14963  ND1 HIS A 937     -79.605  34.946 -10.884  1.00 12.510          N  
ATOM  14964  CD2 HIS A 937     -79.948  32.856 -11.468  1.00 12.510          C  
ATOM  14965  CE1 HIS A 937     -78.927  34.174 -10.035  1.00 12.510          C  
ATOM  14966  NE2 HIS A 937     -79.119  32.908 -10.372  1.00 12.510          N  
ATOM  14967  H   HIS A 937     -82.906  35.504 -14.543  1.00 10.270          H  
ATOM  14968  HA  HIS A 937     -83.007  34.334 -11.946  1.00 10.910          H  
ATOM  14969 1HB  HIS A 937     -81.231  33.908 -13.660  1.00 15.020          H  
ATOM  14970 2HB  HIS A 937     -80.594  35.509 -13.377  1.00 15.020          H  
ATOM  14971  HD2 HIS A 937     -80.291  31.956 -11.978  1.00 15.020          H  
ATOM  14972  HE1 HIS A 937     -78.315  34.517  -9.202  1.00 15.020          H  
ATOM  14973  HE2 HIS A 937     -78.718  32.080  -9.880  1.00 15.020          H  
ATOM  14974  N   GLU A 938     -82.361  36.039 -10.237  1.00 10.020          N  
ATOM  14975  CA  GLU A 938     -82.348  37.060  -9.212  1.00 10.530          C  
ATOM  14976  C   GLU A 938     -81.275  38.138  -9.403  1.00 10.300          C  
ATOM  14977  O   GLU A 938     -81.465  39.276  -8.973  1.00 10.380          O  
ATOM  14978  CB  GLU A 938     -82.221  36.414  -7.849  1.00 14.540          C  
ATOM  14979  CG  GLU A 938     -83.404  35.521  -7.476  1.00 14.540          C  
ATOM  14980  CD  GLU A 938     -83.264  34.084  -7.912  1.00 14.540          C  
ATOM  14981  OE1 GLU A 938     -82.596  33.827  -8.878  1.00 14.540          O  
ATOM  14982  OE2 GLU A 938     -83.777  33.226  -7.244  1.00 14.540          O  
ATOM  14983  H   GLU A 938     -82.362  35.064  -9.940  1.00 12.020          H  
ATOM  14984  HA  GLU A 938     -83.316  37.541  -9.239  1.00 12.640          H  
ATOM  14985 1HB  GLU A 938     -81.306  35.818  -7.804  1.00 17.450          H  
ATOM  14986 2HB  GLU A 938     -82.147  37.191  -7.105  1.00 17.450          H  
ATOM  14987 1HG  GLU A 938     -83.568  35.574  -6.446  1.00 17.450          H  
ATOM  14988 2HG  GLU A 938     -84.287  35.934  -7.964  1.00 17.450          H  
ATOM  14989  N   GLU A 939     -80.151  37.844 -10.049  1.00 10.230          N  
ATOM  14990  CA  GLU A 939     -79.204  38.940 -10.241  1.00 10.290          C  
ATOM  14991  C   GLU A 939     -79.837  40.063 -11.093  1.00  9.590          C  
ATOM  14992  O   GLU A 939     -79.500  41.241 -10.927  1.00  9.650          O  
ATOM  14993  CB  GLU A 939     -77.884  38.466 -10.850  1.00 14.380          C  
ATOM  14994  CG  GLU A 939     -77.024  37.656  -9.882  1.00 14.380          C  
ATOM  14995  CD  GLU A 939     -75.706  37.226 -10.459  1.00 14.380          C  
ATOM  14996  OE1 GLU A 939     -75.438  37.553 -11.588  1.00 14.380          O  
ATOM  14997  OE2 GLU A 939     -74.966  36.569  -9.766  1.00 14.380          O  
ATOM  14998  H   GLU A 939     -79.960  36.888 -10.376  1.00 12.280          H  
ATOM  14999  HA  GLU A 939     -78.973  39.362  -9.263  1.00 12.350          H  
ATOM  15000 1HB  GLU A 939     -78.094  37.834 -11.717  1.00 17.260          H  
ATOM  15001 2HB  GLU A 939     -77.307  39.323 -11.197  1.00 17.260          H  
ATOM  15002 1HG  GLU A 939     -76.834  38.269  -9.003  1.00 17.260          H  
ATOM  15003 2HG  GLU A 939     -77.582  36.788  -9.563  1.00 17.260          H  
ATOM  15004  N   PHE A 940     -80.721  39.702 -12.033  1.00  9.160          N  
ATOM  15005  CA  PHE A 940     -81.363  40.669 -12.907  1.00  8.740          C  
ATOM  15006  C   PHE A 940     -82.482  41.350 -12.154  1.00  8.800          C  
ATOM  15007  O   PHE A 940     -82.747  42.535 -12.370  1.00  8.610          O  
ATOM  15008  CB  PHE A 940     -81.930  39.991 -14.143  1.00 12.400          C  
ATOM  15009  CG  PHE A 940     -80.898  39.467 -15.058  1.00 12.400          C  
ATOM  15010  CD1 PHE A 940     -80.518  38.151 -14.947  1.00 12.400          C  
ATOM  15011  CD2 PHE A 940     -80.307  40.259 -16.037  1.00 12.400          C  
ATOM  15012  CE1 PHE A 940     -79.569  37.614 -15.772  1.00 12.400          C  
ATOM  15013  CE2 PHE A 940     -79.351  39.719 -16.879  1.00 12.400          C  
ATOM  15014  CZ  PHE A 940     -78.982  38.387 -16.739  1.00 12.400          C  
ATOM  15015  H   PHE A 940     -81.000  38.727 -12.135  1.00 10.990          H  
ATOM  15016  HA  PHE A 940     -80.630  41.418 -13.212  1.00 10.490          H  
ATOM  15017 1HB  PHE A 940     -82.576  39.162 -13.847  1.00 14.880          H  
ATOM  15018 2HB  PHE A 940     -82.540  40.691 -14.696  1.00 14.880          H  
ATOM  15019  HD1 PHE A 940     -80.988  37.535 -14.191  1.00 14.880          H  
ATOM  15020  HD2 PHE A 940     -80.601  41.314 -16.141  1.00 14.880          H  
ATOM  15021  HE1 PHE A 940     -79.279  36.559 -15.661  1.00 14.880          H  
ATOM  15022  HE2 PHE A 940     -78.886  40.341 -17.645  1.00 14.880          H  
ATOM  15023  HZ  PHE A 940     -78.221  37.941 -17.392  1.00 14.880          H  
ATOM  15024  N   THR A 941     -83.156  40.605 -11.269  1.00  9.330          N  
ATOM  15025  CA  THR A 941     -84.265  41.203 -10.524  1.00  9.630          C  
ATOM  15026  C   THR A 941     -83.677  42.279  -9.607  1.00  9.460          C  
ATOM  15027  O   THR A 941     -84.313  43.310  -9.363  1.00  9.330          O  
ATOM  15028  CB  THR A 941     -85.053  40.187  -9.673  1.00 13.360          C  
ATOM  15029  OG1 THR A 941     -84.211  39.662  -8.643  1.00 13.360          O  
ATOM  15030  CG2 THR A 941     -85.514  39.024 -10.563  1.00 13.360          C  
ATOM  15031  H   THR A 941     -82.908  39.615 -11.178  1.00 11.200          H  
ATOM  15032  HA  THR A 941     -84.957  41.675 -11.220  1.00 11.560          H  
ATOM  15033  HB  THR A 941     -85.916  40.668  -9.236  1.00 16.030          H  
ATOM  15034  HG1 THR A 941     -84.183  40.303  -7.871  1.00 16.030          H  
ATOM  15035 1HG2 THR A 941     -86.069  38.309  -9.958  1.00 16.030          H  
ATOM  15036 2HG2 THR A 941     -86.153  39.403 -11.349  1.00 16.030          H  
ATOM  15037 3HG2 THR A 941     -84.661  38.527 -11.011  1.00 16.030          H  
ATOM  15038  N   GLU A 942     -82.446  42.061  -9.114  1.00  9.740          N  
ATOM  15039  CA  GLU A 942     -81.777  43.087  -8.321  1.00  9.750          C  
ATOM  15040  C   GLU A 942     -81.533  44.329  -9.196  1.00  9.110          C  
ATOM  15041  O   GLU A 942     -81.806  45.453  -8.770  1.00  9.220          O  
ATOM  15042  CB  GLU A 942     -80.472  42.595  -7.691  1.00 13.650          C  
ATOM  15043  CG  GLU A 942     -79.787  43.668  -6.812  1.00 13.650          C  
ATOM  15044  CD  GLU A 942     -78.584  43.181  -6.032  1.00 13.650          C  
ATOM  15045  OE1 GLU A 942     -78.321  42.000  -6.022  1.00 13.650          O  
ATOM  15046  OE2 GLU A 942     -77.936  43.998  -5.434  1.00 13.650          O  
ATOM  15047  H   GLU A 942     -82.011  41.144  -9.273  1.00 11.690          H  
ATOM  15048  HA  GLU A 942     -82.440  43.376  -7.507  1.00 11.700          H  
ATOM  15049 1HB  GLU A 942     -80.672  41.712  -7.082  1.00 16.380          H  
ATOM  15050 2HB  GLU A 942     -79.773  42.299  -8.476  1.00 16.380          H  
ATOM  15051 1HG  GLU A 942     -79.463  44.485  -7.455  1.00 16.380          H  
ATOM  15052 2HG  GLU A 942     -80.525  44.069  -6.116  1.00 16.380          H  
ATOM  15053  N   GLU A 943     -81.086  44.132 -10.451  1.00  8.670          N  
ATOM  15054  CA  GLU A 943     -80.869  45.287 -11.325  1.00  8.320          C  
ATOM  15055  C   GLU A 943     -82.190  46.075 -11.503  1.00  7.920          C  
ATOM  15056  O   GLU A 943     -82.172  47.318 -11.500  1.00  7.680          O  
ATOM  15057  CB  GLU A 943     -80.295  44.855 -12.688  1.00 11.790          C  
ATOM  15058  CG  GLU A 943     -78.845  44.335 -12.661  1.00 11.790          C  
ATOM  15059  CD  GLU A 943     -78.363  43.895 -14.035  1.00 11.790          C  
ATOM  15060  OE1 GLU A 943     -79.186  43.764 -14.912  1.00 11.790          O  
ATOM  15061  OE2 GLU A 943     -77.183  43.706 -14.205  1.00 11.790          O  
ATOM  15062  H   GLU A 943     -80.811  43.190 -10.749  1.00 10.400          H  
ATOM  15063  HA  GLU A 943     -80.140  45.944 -10.853  1.00  9.980          H  
ATOM  15064 1HB  GLU A 943     -80.929  44.095 -13.133  1.00 14.150          H  
ATOM  15065 2HB  GLU A 943     -80.300  45.708 -13.356  1.00 14.150          H  
ATOM  15066 1HG  GLU A 943     -78.192  45.123 -12.291  1.00 14.150          H  
ATOM  15067 2HG  GLU A 943     -78.785  43.495 -11.972  1.00 14.150          H  
ATOM  15068  N   LEU A 944     -83.327  45.359 -11.583  1.00  8.090          N  
ATOM  15069  CA  LEU A 944     -84.647  46.017 -11.631  1.00  7.980          C  
ATOM  15070  C   LEU A 944     -84.902  46.832 -10.373  1.00  8.320          C  
ATOM  15071  O   LEU A 944     -85.293  48.002 -10.451  1.00  8.490          O  
ATOM  15072  CB  LEU A 944     -85.803  45.006 -11.736  1.00 11.220          C  
ATOM  15073  CG  LEU A 944     -87.251  45.561 -11.559  1.00 11.220          C  
ATOM  15074  CD1 LEU A 944     -87.627  46.615 -12.612  1.00 11.220          C  
ATOM  15075  CD2 LEU A 944     -88.186  44.380 -11.594  1.00 11.220          C  
ATOM  15076  H   LEU A 944     -83.239  44.340 -11.667  1.00  9.710          H  
ATOM  15077  HA  LEU A 944     -84.662  46.676 -12.492  1.00  9.580          H  
ATOM  15078 1HB  LEU A 944     -85.765  44.528 -12.683  1.00 13.460          H  
ATOM  15079 2HB  LEU A 944     -85.673  44.250 -10.998  1.00 13.460          H  
ATOM  15080  HG  LEU A 944     -87.328  46.043 -10.580  1.00 13.460          H  
ATOM  15081 1HD1 LEU A 944     -88.638  46.971 -12.422  1.00 13.460          H  
ATOM  15082 2HD1 LEU A 944     -86.942  47.464 -12.557  1.00 13.460          H  
ATOM  15083 3HD1 LEU A 944     -87.589  46.197 -13.583  1.00 13.460          H  
ATOM  15084 1HD2 LEU A 944     -89.185  44.744 -11.412  1.00 13.460          H  
ATOM  15085 2HD2 LEU A 944     -88.119  43.888 -12.569  1.00 13.460          H  
ATOM  15086 3HD2 LEU A 944     -87.909  43.667 -10.805  1.00 13.460          H  
ATOM  15087  N   LEU A 945     -84.664  46.248  -9.202  1.00  8.640          N  
ATOM  15088  CA  LEU A 945     -84.894  46.941  -7.936  1.00  9.210          C  
ATOM  15089  C   LEU A 945     -84.119  48.264  -7.894  1.00  8.670          C  
ATOM  15090  O   LEU A 945     -84.628  49.273  -7.398  1.00  8.940          O  
ATOM  15091  CB  LEU A 945     -84.466  46.040  -6.766  1.00 12.670          C  
ATOM  15092  CG  LEU A 945     -84.696  46.569  -5.314  1.00 12.670          C  
ATOM  15093  CD1 LEU A 945     -86.193  46.801  -5.058  1.00 12.670          C  
ATOM  15094  CD2 LEU A 945     -84.127  45.543  -4.328  1.00 12.670          C  
ATOM  15095  H   LEU A 945     -84.372  45.264  -9.200  1.00 10.370          H  
ATOM  15096  HA  LEU A 945     -85.952  47.154  -7.867  1.00 11.050          H  
ATOM  15097 1HB  LEU A 945     -84.982  45.085  -6.868  1.00 15.200          H  
ATOM  15098 2HB  LEU A 945     -83.403  45.848  -6.865  1.00 15.200          H  
ATOM  15099  HG  LEU A 945     -84.179  47.524  -5.187  1.00 15.200          H  
ATOM  15100 1HD1 LEU A 945     -86.329  47.170  -4.041  1.00 15.200          H  
ATOM  15101 2HD1 LEU A 945     -86.581  47.547  -5.750  1.00 15.200          H  
ATOM  15102 3HD1 LEU A 945     -86.740  45.875  -5.181  1.00 15.200          H  
ATOM  15103 1HD2 LEU A 945     -84.262  45.901  -3.309  1.00 15.200          H  
ATOM  15104 2HD2 LEU A 945     -84.629  44.591  -4.452  1.00 15.200          H  
ATOM  15105 3HD2 LEU A 945     -83.057  45.410  -4.527  1.00 15.200          H  
ATOM  15106  N   SER A 946     -82.918  48.259  -8.468  1.00  8.150          N  
ATOM  15107  CA  SER A 946     -82.039  49.423  -8.537  1.00  7.880          C  
ATOM  15108  C   SER A 946     -82.401  50.433  -9.648  1.00  7.710          C  
ATOM  15109  O   SER A 946     -81.768  51.491  -9.747  1.00  7.900          O  
ATOM  15110  CB  SER A 946     -80.599  48.972  -8.712  1.00 11.140          C  
ATOM  15111  OG  SER A 946     -80.134  48.285  -7.574  1.00 11.140          O  
ATOM  15112  H   SER A 946     -82.565  47.354  -8.803  1.00  9.780          H  
ATOM  15113  HA  SER A 946     -82.110  49.943  -7.584  1.00  9.460          H  
ATOM  15114 1HB  SER A 946     -80.543  48.318  -9.581  1.00 13.370          H  
ATOM  15115 2HB  SER A 946     -79.966  49.834  -8.908  1.00 13.370          H  
ATOM  15116  HG  SER A 946     -79.260  47.960  -7.800  1.00 13.370          H  
ATOM  15117  N   GLY A 947     -83.387  50.115 -10.504  1.00  7.540          N  
ATOM  15118  CA  GLY A 947     -83.825  51.020 -11.567  1.00  7.530          C  
ATOM  15119  C   GLY A 947     -83.683  50.600 -13.046  1.00  6.970          C  
ATOM  15120  O   GLY A 947     -84.145  51.351 -13.911  1.00  7.260          O  
ATOM  15121  H   GLY A 947     -83.897  49.242 -10.374  1.00  9.050          H  
ATOM  15122 1HA  GLY A 947     -84.879  51.241 -11.385  1.00  9.040          H  
ATOM  15123 2HA  GLY A 947     -83.311  51.968 -11.435  1.00  9.040          H  
ATOM  15124  N   LYS A 948     -83.076  49.449 -13.374  1.00  6.430          N  
ATOM  15125  CA  LYS A 948     -82.975  49.093 -14.798  1.00  6.230          C  
ATOM  15126  C   LYS A 948     -82.889  47.599 -15.072  1.00  5.640          C  
ATOM  15127  O   LYS A 948     -81.972  46.933 -14.618  1.00  5.840          O  
ATOM  15128  CB  LYS A 948     -81.750  49.775 -15.422  1.00  8.800          C  
ATOM  15129  CG  LYS A 948     -81.575  49.542 -16.934  1.00  8.800          C  
ATOM  15130  CD  LYS A 948     -80.394  50.340 -17.484  1.00  8.800          C  
ATOM  15131  CE  LYS A 948     -80.201  50.104 -18.980  1.00  8.800          C  
ATOM  15132  NZ  LYS A 948     -79.051  50.883 -19.521  1.00  8.800          N  
ATOM  15133  H   LYS A 948     -82.692  48.821 -12.661  1.00  7.720          H  
ATOM  15134  HA  LYS A 948     -83.869  49.459 -15.301  1.00  7.480          H  
ATOM  15135 1HB  LYS A 948     -81.815  50.850 -15.258  1.00 10.560          H  
ATOM  15136 2HB  LYS A 948     -80.849  49.421 -14.920  1.00 10.560          H  
ATOM  15137 1HG  LYS A 948     -81.400  48.481 -17.128  1.00 10.560          H  
ATOM  15138 2HG  LYS A 948     -82.485  49.842 -17.454  1.00 10.560          H  
ATOM  15139 1HD  LYS A 948     -80.562  51.404 -17.309  1.00 10.560          H  
ATOM  15140 2HD  LYS A 948     -79.488  50.041 -16.959  1.00 10.560          H  
ATOM  15141 1HE  LYS A 948     -80.021  49.043 -19.152  1.00 10.560          H  
ATOM  15142 2HE  LYS A 948     -81.107  50.399 -19.508  1.00 10.560          H  
ATOM  15143 1HZ  LYS A 948     -78.955  50.700 -20.511  1.00 10.560          H  
ATOM  15144 2HZ  LYS A 948     -79.213  51.871 -19.377  1.00 10.560          H  
ATOM  15145 3HZ  LYS A 948     -78.202  50.610 -19.047  1.00 10.560          H  
ATOM  15146  N   ILE A 949     -83.772  47.099 -15.931  1.00  5.120          N  
ATOM  15147  CA  ILE A 949     -83.774  45.687 -16.315  1.00  4.600          C  
ATOM  15148  C   ILE A 949     -84.266  45.582 -17.752  1.00  4.300          C  
ATOM  15149  O   ILE A 949     -85.045  46.425 -18.204  1.00  4.460          O  
ATOM  15150  CB  ILE A 949     -84.682  44.845 -15.389  1.00  6.650          C  
ATOM  15151  CG1 ILE A 949     -84.457  43.286 -15.590  1.00  6.650          C  
ATOM  15152  CG2 ILE A 949     -86.127  45.202 -15.642  1.00  6.650          C  
ATOM  15153  CD1 ILE A 949     -85.109  42.391 -14.526  1.00  6.650          C  
ATOM  15154  H   ILE A 949     -84.478  47.718 -16.306  1.00  6.140          H  
ATOM  15155  HA  ILE A 949     -82.755  45.301 -16.264  1.00  5.520          H  
ATOM  15156  HB  ILE A 949     -84.413  45.071 -14.374  1.00  7.980          H  
ATOM  15157 1HG1 ILE A 949     -84.846  42.969 -16.528  1.00  7.980          H  
ATOM  15158 2HG1 ILE A 949     -83.384  43.089 -15.564  1.00  7.980          H  
ATOM  15159 1HG2 ILE A 949     -86.764  44.643 -14.976  1.00  7.980          H  
ATOM  15160 2HG2 ILE A 949     -86.262  46.264 -15.470  1.00  7.980          H  
ATOM  15161 3HG2 ILE A 949     -86.412  44.966 -16.655  1.00  7.980          H  
ATOM  15162 1HD1 ILE A 949     -84.881  41.347 -14.744  1.00  7.980          H  
ATOM  15163 2HD1 ILE A 949     -84.739  42.638 -13.561  1.00  7.980          H  
ATOM  15164 3HD1 ILE A 949     -86.182  42.518 -14.530  1.00  7.980          H  
ATOM  15165  N   ASN A 950     -83.820  44.549 -18.457  1.00  4.200          N  
ATOM  15166  CA  ASN A 950     -84.225  44.249 -19.823  1.00  4.200          C  
ATOM  15167  C   ASN A 950     -85.224  43.078 -19.923  1.00  3.920          C  
ATOM  15168  O   ASN A 950     -85.253  42.345 -20.910  1.00  4.340          O  
ATOM  15169  CB  ASN A 950     -82.972  44.063 -20.652  1.00  5.880          C  
ATOM  15170  CG  ASN A 950     -82.113  42.980 -20.118  1.00  5.880          C  
ATOM  15171  OD1 ASN A 950     -82.210  42.661 -18.914  1.00  5.880          O  
ATOM  15172  ND2 ASN A 950     -81.272  42.416 -20.948  1.00  5.880          N  
ATOM  15173  H   ASN A 950     -83.149  43.912 -18.027  1.00  5.040          H  
ATOM  15174  HA  ASN A 950     -84.736  45.124 -20.218  1.00  5.040          H  
ATOM  15175 1HB  ASN A 950     -83.248  43.823 -21.679  1.00  7.060          H  
ATOM  15176 2HB  ASN A 950     -82.405  44.995 -20.672  1.00  7.060          H  
ATOM  15177 1HD2 ASN A 950     -80.667  41.683 -20.635  1.00  7.060          H  
ATOM  15178 2HD2 ASN A 950     -81.234  42.714 -21.903  1.00  7.060          H  
ATOM  15179  N   CYS A 951     -86.033  42.926 -18.875  1.00  3.530          N  
ATOM  15180  CA  CYS A 951     -87.100  41.931 -18.741  1.00  3.540          C  
ATOM  15181  C   CYS A 951     -88.082  42.408 -17.676  1.00  3.350          C  
ATOM  15182  O   CYS A 951     -87.726  42.491 -16.505  1.00  3.730          O  
ATOM  15183  CB  CYS A 951     -86.522  40.585 -18.340  1.00  4.950          C  
ATOM  15184  SG  CYS A 951     -87.693  39.257 -18.206  1.00  4.950          S  
ATOM  15185  H   CYS A 951     -85.907  43.592 -18.127  1.00  4.240          H  
ATOM  15186  HA  CYS A 951     -87.624  41.831 -19.691  1.00  4.250          H  
ATOM  15187 1HB  CYS A 951     -85.815  40.306 -19.078  1.00  5.940          H  
ATOM  15188 2HB  CYS A 951     -85.997  40.675 -17.393  1.00  5.940          H  
ATOM  15189  HG  CYS A 951     -86.786  38.344 -17.861  1.00  5.940          H  
ATOM  15190  N   LYS A 952     -89.310  42.725 -18.076  1.00  3.120          N  
ATOM  15191  CA  LYS A 952     -90.293  43.278 -17.145  1.00  3.120          C  
ATOM  15192  C   LYS A 952     -91.707  43.327 -17.723  1.00  3.290          C  
ATOM  15193  O   LYS A 952     -91.865  43.408 -18.939  1.00  3.570          O  
ATOM  15194  CB  LYS A 952     -89.841  44.677 -16.750  1.00  4.370          C  
ATOM  15195  CG  LYS A 952     -89.700  45.647 -17.907  1.00  4.370          C  
ATOM  15196  CD  LYS A 952     -89.000  46.919 -17.455  1.00  4.370          C  
ATOM  15197  CE  LYS A 952     -88.980  47.997 -18.536  1.00  4.370          C  
ATOM  15198  NZ  LYS A 952     -88.091  47.665 -19.677  1.00  4.370          N  
ATOM  15199  H   LYS A 952     -89.557  42.591 -19.049  1.00  3.740          H  
ATOM  15200  HA  LYS A 952     -90.316  42.666 -16.255  1.00  3.740          H  
ATOM  15201 1HB  LYS A 952     -90.592  45.099 -16.129  1.00  5.240          H  
ATOM  15202 2HB  LYS A 952     -88.930  44.644 -16.175  1.00  5.240          H  
ATOM  15203 1HG  LYS A 952     -89.131  45.180 -18.710  1.00  5.240          H  
ATOM  15204 2HG  LYS A 952     -90.695  45.900 -18.287  1.00  5.240          H  
ATOM  15205 1HD  LYS A 952     -89.474  47.304 -16.559  1.00  5.240          H  
ATOM  15206 2HD  LYS A 952     -87.971  46.688 -17.216  1.00  5.240          H  
ATOM  15207 1HE  LYS A 952     -89.995  48.139 -18.913  1.00  5.240          H  
ATOM  15208 2HE  LYS A 952     -88.634  48.926 -18.088  1.00  5.240          H  
ATOM  15209 1HZ  LYS A 952     -88.133  48.429 -20.337  1.00  5.240          H  
ATOM  15210 2HZ  LYS A 952     -87.131  47.542 -19.344  1.00  5.240          H  
ATOM  15211 3HZ  LYS A 952     -88.405  46.820 -20.122  1.00  5.240          H  
ATOM  15212  N   LEU A 953     -92.733  43.372 -16.874  1.00  3.450          N  
ATOM  15213  CA  LEU A 953     -94.086  43.626 -17.361  1.00  3.730          C  
ATOM  15214  C   LEU A 953     -94.174  45.118 -17.514  1.00  3.580          C  
ATOM  15215  O   LEU A 953     -93.612  45.844 -16.699  1.00  3.630          O  
ATOM  15216  CB  LEU A 953     -95.169  43.128 -16.370  1.00  5.110          C  
ATOM  15217  CG  LEU A 953     -96.708  43.304 -16.802  1.00  5.110          C  
ATOM  15218  CD1 LEU A 953     -97.528  42.205 -16.161  1.00  5.110          C  
ATOM  15219  CD2 LEU A 953     -97.288  44.673 -16.320  1.00  5.110          C  
ATOM  15220  H   LEU A 953     -92.604  43.283 -15.865  1.00  4.140          H  
ATOM  15221  HA  LEU A 953     -94.229  43.153 -18.332  1.00  4.480          H  
ATOM  15222 1HB  LEU A 953     -94.999  42.068 -16.184  1.00  6.130          H  
ATOM  15223 2HB  LEU A 953     -95.030  43.656 -15.428  1.00  6.130          H  
ATOM  15224  HG  LEU A 953     -96.790  43.222 -17.883  1.00  6.130          H  
ATOM  15225 1HD1 LEU A 953     -98.573  42.299 -16.452  1.00  6.130          H  
ATOM  15226 2HD1 LEU A 953     -97.159  41.262 -16.478  1.00  6.130          H  
ATOM  15227 3HD1 LEU A 953     -97.451  42.273 -15.076  1.00  6.130          H  
ATOM  15228 1HD2 LEU A 953     -98.334  44.740 -16.619  1.00  6.130          H  
ATOM  15229 2HD2 LEU A 953     -97.221  44.728 -15.234  1.00  6.130          H  
ATOM  15230 3HD2 LEU A 953     -96.764  45.507 -16.737  1.00  6.130          H  
ATOM  15231  N   GLU A 954     -94.856  45.605 -18.540  1.00  3.600          N  
ATOM  15232  CA  GLU A 954     -95.010  47.045 -18.663  1.00  3.560          C  
ATOM  15233  C   GLU A 954     -96.368  47.469 -19.176  1.00  3.690          C  
ATOM  15234  O   GLU A 954     -96.881  46.931 -20.162  1.00  3.820          O  
ATOM  15235  CB  GLU A 954     -93.920  47.623 -19.568  1.00  5.000          C  
ATOM  15236  CG  GLU A 954     -93.990  49.156 -19.791  1.00  5.000          C  
ATOM  15237  CD  GLU A 954     -92.841  49.665 -20.577  1.00  5.000          C  
ATOM  15238  OE1 GLU A 954     -93.065  50.168 -21.644  1.00  5.000          O  
ATOM  15239  OE2 GLU A 954     -91.734  49.624 -20.080  1.00  5.000          O  
ATOM  15240  H   GLU A 954     -95.300  44.986 -19.202  1.00  4.320          H  
ATOM  15241  HA  GLU A 954     -94.898  47.484 -17.674  1.00  4.270          H  
ATOM  15242 1HB  GLU A 954     -92.941  47.394 -19.144  1.00  6.000          H  
ATOM  15243 2HB  GLU A 954     -93.966  47.146 -20.525  1.00  6.000          H  
ATOM  15244 1HG  GLU A 954     -94.899  49.393 -20.347  1.00  6.000          H  
ATOM  15245 2HG  GLU A 954     -94.044  49.676 -18.839  1.00  6.000          H  
ATOM  15246  N   THR A 955     -96.920  48.470 -18.493  1.00  3.880          N  
ATOM  15247  CA  THR A 955     -98.168  49.108 -18.868  1.00  4.160          C  
ATOM  15248  C   THR A 955     -97.864  50.515 -19.340  1.00  4.510          C  
ATOM  15249  O   THR A 955     -97.268  51.323 -18.621  1.00  4.540          O  
ATOM  15250  CB  THR A 955     -99.185  49.153 -17.705  1.00  5.710          C  
ATOM  15251  OG1 THR A 955     -99.516  47.816 -17.310  1.00  5.710          O  
ATOM  15252  CG2 THR A 955    -100.461  49.892 -18.133  1.00  5.710          C  
ATOM  15253  H   THR A 955     -96.411  48.820 -17.676  1.00  4.660          H  
ATOM  15254  HA  THR A 955     -98.617  48.556 -19.694  1.00  4.990          H  
ATOM  15255  HB  THR A 955     -98.742  49.678 -16.854  1.00  6.850          H  
ATOM  15256  HG1 THR A 955     -98.740  47.401 -16.932  1.00  6.850          H  
ATOM  15257 1HG2 THR A 955    -101.162  49.913 -17.300  1.00  6.850          H  
ATOM  15258 2HG2 THR A 955    -100.226  50.916 -18.423  1.00  6.850          H  
ATOM  15259 3HG2 THR A 955    -100.915  49.371 -18.974  1.00  6.850          H  
ATOM  15260  N   LEU A 956     -98.275  50.799 -20.565  1.00  5.050          N  
ATOM  15261  CA  LEU A 956     -98.045  52.082 -21.218  1.00  5.610          C  
ATOM  15262  C   LEU A 956     -99.352  52.655 -21.737  1.00  5.910          C  
ATOM  15263  O   LEU A 956    -100.092  51.966 -22.446  1.00  6.440          O  
ATOM  15264  CB  LEU A 956     -96.999  51.876 -22.327  1.00  7.630          C  
ATOM  15265  CG  LEU A 956     -96.698  53.036 -23.294  1.00  7.630          C  
ATOM  15266  CD1 LEU A 956     -96.154  54.235 -22.567  1.00  7.630          C  
ATOM  15267  CD2 LEU A 956     -95.654  52.539 -24.268  1.00  7.630          C  
ATOM  15268  H   LEU A 956     -98.758  50.068 -21.075  1.00  6.060          H  
ATOM  15269  HA  LEU A 956     -97.642  52.776 -20.482  1.00  6.730          H  
ATOM  15270 1HB  LEU A 956     -96.054  51.596 -21.851  1.00  9.160          H  
ATOM  15271 2HB  LEU A 956     -97.324  51.035 -22.936  1.00  9.160          H  
ATOM  15272  HG  LEU A 956     -97.609  53.328 -23.829  1.00  9.160          H  
ATOM  15273 1HD1 LEU A 956     -95.932  55.022 -23.284  1.00  9.160          H  
ATOM  15274 2HD1 LEU A 956     -96.892  54.592 -21.873  1.00  9.160          H  
ATOM  15275 3HD1 LEU A 956     -95.244  53.965 -22.031  1.00  9.160          H  
ATOM  15276 1HD2 LEU A 956     -95.414  53.325 -24.978  1.00  9.160          H  
ATOM  15277 2HD2 LEU A 956     -94.749  52.249 -23.722  1.00  9.160          H  
ATOM  15278 3HD2 LEU A 956     -96.038  51.687 -24.782  1.00  9.160          H  
ATOM  15279  N   THR A 957     -99.669  53.891 -21.346  1.00  5.860          N  
ATOM  15280  CA  THR A 957    -100.947  54.456 -21.768  1.00  6.290          C  
ATOM  15281  C   THR A 957    -100.821  55.283 -23.074  1.00  6.840          C  
ATOM  15282  O   THR A 957     -99.701  55.564 -23.501  1.00  6.820          O  
ATOM  15283  CB  THR A 957    -101.548  55.269 -20.598  1.00  8.630          C  
ATOM  15284  OG1 THR A 957    -100.679  56.342 -20.251  1.00  8.630          O  
ATOM  15285  CG2 THR A 957    -101.703  54.342 -19.390  1.00  8.630          C  
ATOM  15286  H   THR A 957     -99.012  54.430 -20.765  1.00  7.030          H  
ATOM  15287  HA  THR A 957    -101.605  53.614 -21.928  1.00  7.550          H  
ATOM  15288  HB  THR A 957    -102.512  55.670 -20.868  1.00 10.360          H  
ATOM  15289  HG1 THR A 957    -101.149  56.972 -19.694  1.00 10.360          H  
ATOM  15290 1HG2 THR A 957    -102.120  54.901 -18.552  1.00 10.360          H  
ATOM  15291 2HG2 THR A 957    -102.370  53.517 -19.643  1.00 10.360          H  
ATOM  15292 3HG2 THR A 957    -100.732  53.945 -19.105  1.00 10.360          H  
ATOM  15293  N   PRO A 958    -101.939  55.561 -23.806  1.00  7.590          N  
ATOM  15294  CA  PRO A 958    -102.024  56.433 -24.986  1.00  8.080          C  
ATOM  15295  C   PRO A 958    -101.740  57.923 -24.774  1.00  7.920          C  
ATOM  15296  O   PRO A 958    -102.139  58.510 -23.764  1.00  7.690          O  
ATOM  15297  CB  PRO A 958    -103.491  56.270 -25.426  1.00 12.120          C  
ATOM  15298  CG  PRO A 958    -103.952  54.972 -24.833  1.00 12.120          C  
ATOM  15299  CD  PRO A 958    -103.218  54.846 -23.523  1.00 12.120          C  
ATOM  15300  HA  PRO A 958    -101.349  56.037 -25.756  1.00  9.700          H  
ATOM  15301 1HB  PRO A 958    -104.087  57.134 -25.094  1.00 14.540          H  
ATOM  15302 2HB  PRO A 958    -103.538  56.264 -26.530  1.00 14.540          H  
ATOM  15303 1HG  PRO A 958    -105.049  54.986 -24.709  1.00 14.540          H  
ATOM  15304 2HG  PRO A 958    -103.726  54.149 -25.524  1.00 14.540          H  
ATOM  15305 1HD  PRO A 958    -103.782  55.333 -22.722  1.00 14.540          H  
ATOM  15306 2HD  PRO A 958    -103.086  53.773 -23.363  1.00 14.540          H  
ATOM  15307  N   LEU A 959    -101.157  58.534 -25.815  1.00  8.360          N  
ATOM  15308  CA  LEU A 959    -100.880  59.975 -25.948  1.00  8.610          C  
ATOM  15309  C   LEU A 959    -100.310  60.610 -24.691  1.00  8.650          C  
ATOM  15310  O   LEU A 959    -100.643  61.744 -24.341  1.00  8.790          O  
ATOM  15311  CB  LEU A 959    -102.169  60.724 -26.335  1.00 11.950          C  
ATOM  15312  CG  LEU A 959    -102.700  60.569 -27.815  1.00 11.950          C  
ATOM  15313  CD1 LEU A 959    -103.423  59.210 -27.956  1.00 11.950          C  
ATOM  15314  CD2 LEU A 959    -103.620  61.728 -28.166  1.00 11.950          C  
ATOM  15315  H   LEU A 959    -100.877  57.931 -26.595  1.00 10.030          H  
ATOM  15316  HA  LEU A 959    -100.149  60.114 -26.730  1.00 10.330          H  
ATOM  15317 1HB  LEU A 959    -102.938  60.366 -25.677  1.00 14.340          H  
ATOM  15318 2HB  LEU A 959    -102.030  61.784 -26.146  1.00 14.340          H  
ATOM  15319  HG  LEU A 959    -101.878  60.589 -28.508  1.00 14.340          H  
ATOM  15320 1HD1 LEU A 959    -103.793  59.099 -28.938  1.00 14.340          H  
ATOM  15321 2HD1 LEU A 959    -102.766  58.391 -27.756  1.00 14.340          H  
ATOM  15322 3HD1 LEU A 959    -104.256  59.170 -27.265  1.00 14.340          H  
ATOM  15323 1HD2 LEU A 959    -103.966  61.609 -29.186  1.00 14.340          H  
ATOM  15324 2HD2 LEU A 959    -104.466  61.754 -27.512  1.00 14.340          H  
ATOM  15325 3HD2 LEU A 959    -103.077  62.668 -28.079  1.00 14.340          H  
ATOM  15326  N   ILE A 960     -99.441  59.894 -24.010  1.00  8.730          N  
ATOM  15327  CA  ILE A 960     -98.877  60.396 -22.777  1.00  8.970          C  
ATOM  15328  C   ILE A 960     -97.408  60.757 -22.940  1.00  8.700          C  
ATOM  15329  O   ILE A 960     -96.630  59.992 -23.511  1.00  9.020          O  
ATOM  15330  CB  ILE A 960     -99.133  59.352 -21.668  1.00 12.460          C  
ATOM  15331  CG1 ILE A 960     -98.666  59.830 -20.258  1.00 12.460          C  
ATOM  15332  CG2 ILE A 960     -98.465  58.065 -22.050  1.00 12.460          C  
ATOM  15333  CD1 ILE A 960     -99.491  60.931 -19.653  1.00 12.460          C  
ATOM  15334  H   ILE A 960     -99.171  58.987 -24.363  1.00 10.480          H  
ATOM  15335  HA  ILE A 960     -99.407  61.303 -22.506  1.00 10.760          H  
ATOM  15336  HB  ILE A 960    -100.210  59.167 -21.601  1.00 14.950          H  
ATOM  15337 1HG1 ILE A 960     -98.746  58.991 -19.573  1.00 14.950          H  
ATOM  15338 2HG1 ILE A 960     -97.622  60.150 -20.301  1.00 14.950          H  
ATOM  15339 1HG2 ILE A 960     -98.665  57.305 -21.311  1.00 14.950          H  
ATOM  15340 2HG2 ILE A 960     -98.837  57.732 -22.995  1.00 14.950          H  
ATOM  15341 3HG2 ILE A 960     -97.418  58.214 -22.125  1.00 14.950          H  
ATOM  15342 1HD1 ILE A 960     -99.105  61.167 -18.664  1.00 14.950          H  
ATOM  15343 2HD1 ILE A 960     -99.448  61.826 -20.269  1.00 14.950          H  
ATOM  15344 3HD1 ILE A 960    -100.524  60.599 -19.568  1.00 14.950          H  
ATOM  15345  N   ILE A 961     -97.031  61.910 -22.415  1.00  8.320          N  
ATOM  15346  CA  ILE A 961     -95.656  62.371 -22.431  1.00  8.230          C  
ATOM  15347  C   ILE A 961     -94.808  61.441 -21.556  1.00  7.800          C  
ATOM  15348  O   ILE A 961     -95.141  61.294 -20.375  1.00  7.690          O  
ATOM  15349  CB  ILE A 961     -95.594  63.833 -21.936  1.00 11.560          C  
ATOM  15350  CG1 ILE A 961     -96.353  64.718 -22.975  1.00 11.560          C  
ATOM  15351  CG2 ILE A 961     -94.157  64.314 -21.657  1.00 11.560          C  
ATOM  15352  CD1 ILE A 961     -96.567  66.136 -22.565  1.00 11.560          C  
ATOM  15353  H   ILE A 961     -97.748  62.510 -22.019  1.00  9.980          H  
ATOM  15354  HA  ILE A 961     -95.321  62.360 -23.454  1.00  9.880          H  
ATOM  15355  HB  ILE A 961     -96.152  63.894 -20.997  1.00 13.870          H  
ATOM  15356 1HG1 ILE A 961     -95.815  64.702 -23.923  1.00 13.870          H  
ATOM  15357 2HG1 ILE A 961     -97.340  64.284 -23.132  1.00 13.870          H  
ATOM  15358 1HG2 ILE A 961     -94.169  65.329 -21.272  1.00 13.870          H  
ATOM  15359 2HG2 ILE A 961     -93.689  63.683 -20.913  1.00 13.870          H  
ATOM  15360 3HG2 ILE A 961     -93.573  64.296 -22.564  1.00 13.870          H  
ATOM  15361 1HD1 ILE A 961     -97.138  66.657 -23.329  1.00 13.870          H  
ATOM  15362 2HD1 ILE A 961     -97.119  66.147 -21.642  1.00 13.870          H  
ATOM  15363 3HD1 ILE A 961     -95.619  66.636 -22.427  1.00 13.870          H  
ATOM  15364  N   PRO A 962     -93.626  60.944 -22.043  1.00  7.830          N  
ATOM  15365  CA  PRO A 962     -92.740  59.976 -21.385  1.00  7.620          C  
ATOM  15366  C   PRO A 962     -92.509  60.185 -19.892  1.00  7.190          C  
ATOM  15367  O   PRO A 962     -92.482  59.203 -19.147  1.00  7.190          O  
ATOM  15368  CB  PRO A 962     -91.431  60.171 -22.167  1.00 11.430          C  
ATOM  15369  CG  PRO A 962     -91.881  60.524 -23.562  1.00 11.430          C  
ATOM  15370  CD  PRO A 962     -93.107  61.383 -23.386  1.00 11.430          C  
ATOM  15371  HA  PRO A 962     -93.102  58.966 -21.579  1.00  9.140          H  
ATOM  15372 1HB  PRO A 962     -90.819  60.964 -21.701  1.00 13.720          H  
ATOM  15373 2HB  PRO A 962     -90.832  59.246 -22.130  1.00 13.720          H  
ATOM  15374 1HG  PRO A 962     -91.070  61.054 -24.100  1.00 13.720          H  
ATOM  15375 2HG  PRO A 962     -92.090  59.612 -24.136  1.00 13.720          H  
ATOM  15376 1HD  PRO A 962     -92.826  62.430 -23.412  1.00 13.720          H  
ATOM  15377 2HD  PRO A 962     -93.800  61.103 -24.202  1.00 13.720          H  
ATOM  15378  N   ASP A 963     -92.444  61.429 -19.432  1.00  7.160          N  
ATOM  15379  CA  ASP A 963     -92.259  61.729 -18.018  1.00  7.040          C  
ATOM  15380  C   ASP A 963     -93.072  60.804 -17.100  1.00  6.630          C  
ATOM  15381  O   ASP A 963     -92.575  60.353 -16.063  1.00  7.070          O  
ATOM  15382  CB  ASP A 963     -92.723  63.157 -17.736  1.00  9.900          C  
ATOM  15383  CG  ASP A 963     -91.849  64.227 -18.347  1.00  9.900          C  
ATOM  15384  OD1 ASP A 963     -90.764  63.931 -18.779  1.00  9.900          O  
ATOM  15385  OD2 ASP A 963     -92.292  65.346 -18.393  1.00  9.900          O  
ATOM  15386  H   ASP A 963     -92.454  62.215 -20.067  1.00  8.590          H  
ATOM  15387  HA  ASP A 963     -91.204  61.624 -17.776  1.00  8.450          H  
ATOM  15388 1HB  ASP A 963     -93.738  63.283 -18.117  1.00 11.880          H  
ATOM  15389 2HB  ASP A 963     -92.765  63.309 -16.659  1.00 11.880          H  
ATOM  15390  N   THR A 964     -94.354  60.592 -17.443  1.00  6.120          N  
ATOM  15391  CA  THR A 964     -95.262  59.791 -16.617  1.00  6.090          C  
ATOM  15392  C   THR A 964     -95.987  58.732 -17.448  1.00  5.810          C  
ATOM  15393  O   THR A 964     -97.135  58.393 -17.144  1.00  6.290          O  
ATOM  15394  CB  THR A 964     -96.323  60.665 -15.916  1.00  8.540          C  
ATOM  15395  OG1 THR A 964     -97.094  61.362 -16.897  1.00  8.540          O  
ATOM  15396  CG2 THR A 964     -95.638  61.683 -15.019  1.00  8.540          C  
ATOM  15397  H   THR A 964     -94.700  60.972 -18.332  1.00  7.340          H  
ATOM  15398  HA  THR A 964     -94.678  59.275 -15.857  1.00  7.310          H  
ATOM  15399  HB  THR A 964     -96.980  60.038 -15.316  1.00 10.250          H  
ATOM  15400  HG1 THR A 964     -97.667  60.718 -17.338  1.00 10.250          H  
ATOM  15401 1HG2 THR A 964     -96.390  62.295 -14.531  1.00 10.250          H  
ATOM  15402 2HG2 THR A 964     -95.043  61.162 -14.270  1.00 10.250          H  
ATOM  15403 3HG2 THR A 964     -94.990  62.321 -15.612  1.00 10.250          H  
ATOM  15404  N   SER A 965     -95.357  58.260 -18.525  1.00  5.340          N  
ATOM  15405  CA  SER A 965     -96.018  57.328 -19.443  1.00  5.380          C  
ATOM  15406  C   SER A 965     -96.250  55.884 -19.010  1.00  4.910          C  
ATOM  15407  O   SER A 965     -97.148  55.214 -19.551  1.00  4.790          O  
ATOM  15408  CB  SER A 965     -95.248  57.281 -20.728  1.00  7.520          C  
ATOM  15409  OG  SER A 965     -94.013  56.662 -20.541  1.00  7.520          O  
ATOM  15410  H   SER A 965     -94.392  58.557 -18.717  1.00  6.410          H  
ATOM  15411  HA  SER A 965     -96.987  57.736 -19.653  1.00  6.460          H  
ATOM  15412 1HB  SER A 965     -95.809  56.737 -21.456  1.00  9.020          H  
ATOM  15413 2HB  SER A 965     -95.132  58.288 -21.101  1.00  9.020          H  
ATOM  15414  HG  SER A 965     -93.573  56.672 -21.390  1.00  9.020          H  
ATOM  15415  N   ASP A 966     -95.522  55.383 -18.017  1.00  4.970          N  
ATOM  15416  CA  ASP A 966     -95.703  53.979 -17.707  1.00  4.740          C  
ATOM  15417  C   ASP A 966     -95.360  53.515 -16.293  1.00  4.550          C  
ATOM  15418  O   ASP A 966     -94.895  54.273 -15.431  1.00  4.840          O  
ATOM  15419  CB  ASP A 966     -94.843  53.193 -18.722  1.00  6.730          C  
ATOM  15420  CG  ASP A 966     -93.315  53.576 -18.695  1.00  6.730          C  
ATOM  15421  OD1 ASP A 966     -92.820  53.980 -17.663  1.00  6.730          O  
ATOM  15422  OD2 ASP A 966     -92.674  53.490 -19.722  1.00  6.730          O  
ATOM  15423  H   ASP A 966     -94.798  55.920 -17.556  1.00  5.960          H  
ATOM  15424  HA  ASP A 966     -96.751  53.735 -17.874  1.00  5.690          H  
ATOM  15425 1HB  ASP A 966     -94.912  52.129 -18.520  1.00  8.070          H  
ATOM  15426 2HB  ASP A 966     -95.229  53.345 -19.723  1.00  8.070          H  
ATOM  15427  N   GLU A 967     -95.612  52.218 -16.092  1.00  4.320          N  
ATOM  15428  CA  GLU A 967     -95.288  51.480 -14.872  1.00  4.400          C  
ATOM  15429  C   GLU A 967     -94.755  50.111 -15.278  1.00  4.560          C  
ATOM  15430  O   GLU A 967     -95.290  49.487 -16.204  1.00  4.820          O  
ATOM  15431  CB  GLU A 967     -96.521  51.308 -13.967  1.00  6.130          C  
ATOM  15432  CG  GLU A 967     -97.132  52.605 -13.421  1.00  6.130          C  
ATOM  15433  CD  GLU A 967     -98.308  52.360 -12.489  1.00  6.130          C  
ATOM  15434  OE1 GLU A 967     -98.658  51.218 -12.302  1.00  6.130          O  
ATOM  15435  OE2 GLU A 967     -98.846  53.310 -11.968  1.00  6.130          O  
ATOM  15436  H   GLU A 967     -96.066  51.728 -16.868  1.00  5.180          H  
ATOM  15437  HA  GLU A 967     -94.506  52.011 -14.327  1.00  5.280          H  
ATOM  15438 1HB  GLU A 967     -97.299  50.784 -14.522  1.00  7.350          H  
ATOM  15439 2HB  GLU A 967     -96.255  50.683 -13.112  1.00  7.350          H  
ATOM  15440 1HG  GLU A 967     -96.362  53.164 -12.891  1.00  7.350          H  
ATOM  15441 2HG  GLU A 967     -97.470  53.213 -14.258  1.00  7.350          H  
ATOM  15442  N   ASN A 968     -93.737  49.603 -14.580  1.00  4.600          N  
ATOM  15443  CA  ASN A 968     -93.213  48.293 -14.951  1.00  4.920          C  
ATOM  15444  C   ASN A 968     -92.435  47.515 -13.882  1.00  4.650          C  
ATOM  15445  O   ASN A 968     -92.152  48.014 -12.788  1.00  4.730          O  
ATOM  15446  CB  ASN A 968     -92.357  48.485 -16.205  1.00  6.760          C  
ATOM  15447  CG  ASN A 968     -91.279  49.525 -16.052  1.00  6.760          C  
ATOM  15448  OD1 ASN A 968     -90.691  49.712 -14.979  1.00  6.760          O  
ATOM  15449  ND2 ASN A 968     -90.994  50.223 -17.140  1.00  6.760          N  
ATOM  15450  H   ASN A 968     -93.316  50.122 -13.819  1.00  5.520          H  
ATOM  15451  HA  ASN A 968     -94.067  47.670 -15.212  1.00  5.900          H  
ATOM  15452 1HB  ASN A 968     -91.886  47.554 -16.480  1.00  8.110          H  
ATOM  15453 2HB  ASN A 968     -92.978  48.773 -17.025  1.00  8.110          H  
ATOM  15454 1HD2 ASN A 968     -90.292  50.937 -17.113  1.00  8.110          H  
ATOM  15455 2HD2 ASN A 968     -91.471  50.033 -18.033  1.00  8.110          H  
ATOM  15456  N   GLY A 969     -92.051  46.292 -14.262  1.00  4.550          N  
ATOM  15457  CA  GLY A 969     -91.226  45.402 -13.438  1.00  4.400          C  
ATOM  15458  C   GLY A 969     -91.742  43.958 -13.398  1.00  4.340          C  
ATOM  15459  O   GLY A 969     -92.790  43.642 -13.958  1.00  4.490          O  
ATOM  15460  H   GLY A 969     -92.417  45.985 -15.170  1.00  5.460          H  
ATOM  15461 1HA  GLY A 969     -90.202  45.410 -13.810  1.00  5.280          H  
ATOM  15462 2HA  GLY A 969     -91.190  45.796 -12.424  1.00  5.280          H  
ATOM  15463  N   LEU A 970     -90.981  43.080 -12.756  1.00  4.230          N  
ATOM  15464  CA  LEU A 970     -91.306  41.669 -12.571  1.00  4.300          C  
ATOM  15465  C   LEU A 970     -91.934  41.546 -11.195  1.00  4.190          C  
ATOM  15466  O   LEU A 970     -91.727  42.413 -10.346  1.00  4.040          O  
ATOM  15467  CB  LEU A 970     -90.044  40.784 -12.669  1.00  5.990          C  
ATOM  15468  CG  LEU A 970     -89.257  40.814 -14.025  1.00  5.990          C  
ATOM  15469  CD1 LEU A 970     -87.954  40.019 -13.895  1.00  5.990          C  
ATOM  15470  CD2 LEU A 970     -90.118  40.182 -15.131  1.00  5.990          C  
ATOM  15471  H   LEU A 970     -90.132  43.409 -12.328  1.00  5.080          H  
ATOM  15472  HA  LEU A 970     -92.047  41.354 -13.303  1.00  5.160          H  
ATOM  15473 1HB  LEU A 970     -89.354  41.077 -11.874  1.00  7.190          H  
ATOM  15474 2HB  LEU A 970     -90.347  39.750 -12.490  1.00  7.190          H  
ATOM  15475  HG  LEU A 970     -89.012  41.845 -14.286  1.00  7.190          H  
ATOM  15476 1HD1 LEU A 970     -87.417  40.052 -14.849  1.00  7.190          H  
ATOM  15477 2HD1 LEU A 970     -87.337  40.467 -13.120  1.00  7.190          H  
ATOM  15478 3HD1 LEU A 970     -88.172  38.983 -13.637  1.00  7.190          H  
ATOM  15479 1HD2 LEU A 970     -89.572  40.202 -16.067  1.00  7.190          H  
ATOM  15480 2HD2 LEU A 970     -90.349  39.145 -14.870  1.00  7.190          H  
ATOM  15481 3HD2 LEU A 970     -91.046  40.726 -15.252  1.00  7.190          H  
ATOM  15482  N   LYS A 971     -92.697  40.482 -10.959  1.00  4.360          N  
ATOM  15483  CA  LYS A 971     -93.321  40.264  -9.650  1.00  4.360          C  
ATOM  15484  C   LYS A 971     -92.347  40.274  -8.474  1.00  4.010          C  
ATOM  15485  O   LYS A 971     -92.696  40.727  -7.383  1.00  4.240          O  
ATOM  15486  CB  LYS A 971     -94.092  38.943  -9.625  1.00  6.100          C  
ATOM  15487  CG  LYS A 971     -94.796  38.648  -8.290  1.00  6.100          C  
ATOM  15488  CD  LYS A 971     -95.611  37.366  -8.352  1.00  6.100          C  
ATOM  15489  CE  LYS A 971     -96.264  37.072  -7.006  1.00  6.100          C  
ATOM  15490  NZ  LYS A 971     -97.095  35.835  -7.043  1.00  6.100          N  
ATOM  15491  H   LYS A 971     -92.853  39.794 -11.709  1.00  5.230          H  
ATOM  15492  HA  LYS A 971     -94.033  41.075  -9.488  1.00  5.230          H  
ATOM  15493 1HB  LYS A 971     -94.853  38.960 -10.403  1.00  7.320          H  
ATOM  15494 2HB  LYS A 971     -93.412  38.119  -9.850  1.00  7.320          H  
ATOM  15495 1HG  LYS A 971     -94.054  38.536  -7.501  1.00  7.320          H  
ATOM  15496 2HG  LYS A 971     -95.449  39.481  -8.032  1.00  7.320          H  
ATOM  15497 1HD  LYS A 971     -96.383  37.456  -9.119  1.00  7.320          H  
ATOM  15498 2HD  LYS A 971     -94.953  36.537  -8.618  1.00  7.320          H  
ATOM  15499 1HE  LYS A 971     -95.485  36.953  -6.252  1.00  7.320          H  
ATOM  15500 2HE  LYS A 971     -96.898  37.914  -6.726  1.00  7.320          H  
ATOM  15501 1HZ  LYS A 971     -97.508  35.678  -6.133  1.00  7.320          H  
ATOM  15502 2HZ  LYS A 971     -97.829  35.942  -7.729  1.00  7.320          H  
ATOM  15503 3HZ  LYS A 971     -96.518  35.044  -7.288  1.00  7.320          H  
ATOM  15504  N   LEU A 972     -91.164  39.698  -8.656  1.00  3.780          N  
ATOM  15505  CA  LEU A 972     -90.219  39.630  -7.558  1.00  3.690          C  
ATOM  15506  C   LEU A 972     -89.003  40.522  -7.754  1.00  3.600          C  
ATOM  15507  O   LEU A 972     -88.459  40.636  -8.850  1.00  4.050          O  
ATOM  15508  CB  LEU A 972     -89.736  38.184  -7.398  1.00  5.200          C  
ATOM  15509  CG  LEU A 972     -90.821  37.106  -7.176  1.00  5.200          C  
ATOM  15510  CD1 LEU A 972     -90.141  35.755  -7.149  1.00  5.200          C  
ATOM  15511  CD2 LEU A 972     -91.575  37.359  -5.866  1.00  5.200          C  
ATOM  15512  H   LEU A 972     -90.923  39.327  -9.564  1.00  4.540          H  
ATOM  15513  HA  LEU A 972     -90.712  39.960  -6.646  1.00  4.430          H  
ATOM  15514 1HB  LEU A 972     -89.175  37.913  -8.293  1.00  6.240          H  
ATOM  15515 2HB  LEU A 972     -89.061  38.139  -6.545  1.00  6.240          H  
ATOM  15516  HG  LEU A 972     -91.531  37.120  -8.006  1.00  6.240          H  
ATOM  15517 1HD1 LEU A 972     -90.888  34.974  -7.007  1.00  6.240          H  
ATOM  15518 2HD1 LEU A 972     -89.622  35.589  -8.094  1.00  6.240          H  
ATOM  15519 3HD1 LEU A 972     -89.426  35.725  -6.333  1.00  6.240          H  
ATOM  15520 1HD2 LEU A 972     -92.325  36.581  -5.728  1.00  6.240          H  
ATOM  15521 2HD2 LEU A 972     -90.873  37.338  -5.028  1.00  6.240          H  
ATOM  15522 3HD2 LEU A 972     -92.074  38.325  -5.894  1.00  6.240          H  
ATOM  15523  N   GLN A 973     -88.515  41.072  -6.638  1.00  3.410          N  
ATOM  15524  CA  GLN A 973     -87.245  41.810  -6.581  1.00  3.620          C  
ATOM  15525  C   GLN A 973     -86.073  40.830  -6.445  1.00  3.560          C  
ATOM  15526  O   GLN A 973     -84.902  41.212  -6.519  1.00  3.420          O  
ATOM  15527  CB  GLN A 973     -87.229  42.815  -5.418  1.00  4.980          C  
ATOM  15528  CG  GLN A 973     -87.106  42.207  -3.994  1.00  4.980          C  
ATOM  15529  CD  GLN A 973     -88.433  41.766  -3.426  1.00  4.980          C  
ATOM  15530  OE1 GLN A 973     -89.322  41.373  -4.193  1.00  4.980          O  
ATOM  15531  NE2 GLN A 973     -88.580  41.815  -2.111  1.00  4.980          N  
ATOM  15532  H   GLN A 973     -89.076  40.986  -5.787  1.00  4.090          H  
ATOM  15533  HA  GLN A 973     -87.117  42.362  -7.515  1.00  4.340          H  
ATOM  15534 1HB  GLN A 973     -86.391  43.482  -5.556  1.00  5.980          H  
ATOM  15535 2HB  GLN A 973     -88.132  43.423  -5.447  1.00  5.980          H  
ATOM  15536 1HG  GLN A 973     -86.431  41.353  -3.993  1.00  5.980          H  
ATOM  15537 2HG  GLN A 973     -86.707  42.979  -3.337  1.00  5.980          H  
ATOM  15538 1HE2 GLN A 973     -89.441  41.523  -1.691  1.00  5.980          H  
ATOM  15539 2HE2 GLN A 973     -87.827  42.132  -1.532  1.00  5.980          H  
ATOM  15540  N   GLY A 974     -86.421  39.569  -6.204  1.00  4.020          N  
ATOM  15541  CA  GLY A 974     -85.509  38.462  -5.941  1.00  4.230          C  
ATOM  15542  C   GLY A 974     -85.625  38.049  -4.469  1.00  4.390          C  
ATOM  15543  O   GLY A 974     -85.535  38.885  -3.571  1.00  4.590          O  
ATOM  15544  H   GLY A 974     -87.410  39.388  -6.187  1.00  4.820          H  
ATOM  15545 1HA  GLY A 974     -85.751  37.619  -6.588  1.00  5.080          H  
ATOM  15546 2HA  GLY A 974     -84.488  38.765  -6.173  1.00  5.080          H  
ATOM  15547  N   ASN A 975     -85.778  36.743  -4.222  1.00  4.660          N  
ATOM  15548  CA  ASN A 975     -85.957  36.221  -2.859  1.00  5.170          C  
ATOM  15549  C   ASN A 975     -84.751  35.850  -1.914  1.00  4.770          C  
ATOM  15550  O   ASN A 975     -84.938  35.969  -0.704  1.00  5.060          O  
ATOM  15551  CB  ASN A 975     -86.934  35.065  -2.922  1.00  7.030          C  
ATOM  15552  CG  ASN A 975     -88.356  35.498  -3.201  1.00  7.030          C  
ATOM  15553  OD1 ASN A 975     -88.768  36.632  -2.938  1.00  7.030          O  
ATOM  15554  ND2 ASN A 975     -89.129  34.587  -3.727  1.00  7.030          N  
ATOM  15555  H   ASN A 975     -85.819  36.107  -5.004  1.00  5.590          H  
ATOM  15556  HA  ASN A 975     -86.480  37.011  -2.317  1.00  6.200          H  
ATOM  15557 1HB  ASN A 975     -86.657  34.407  -3.728  1.00  8.440          H  
ATOM  15558 2HB  ASN A 975     -86.900  34.495  -1.993  1.00  8.440          H  
ATOM  15559 1HD2 ASN A 975     -90.087  34.800  -3.924  1.00  8.440          H  
ATOM  15560 2HD2 ASN A 975     -88.773  33.673  -3.924  1.00  8.440          H  
ATOM  15561  N   LYS A 976     -83.534  35.403  -2.348  1.00  4.300          N  
ATOM  15562  CA  LYS A 976     -83.014  35.129  -3.687  1.00  3.870          C  
ATOM  15563  C   LYS A 976     -82.326  33.761  -3.806  1.00  3.890          C  
ATOM  15564  O   LYS A 976     -81.102  33.717  -3.713  1.00  4.040          O  
ATOM  15565  CB  LYS A 976     -81.906  36.143  -4.040  1.00  5.590          C  
ATOM  15566  CG  LYS A 976     -82.328  37.559  -4.125  1.00  5.590          C  
ATOM  15567  CD  LYS A 976     -81.218  38.511  -4.559  1.00  5.590          C  
ATOM  15568  CE  LYS A 976     -80.165  38.753  -3.485  1.00  5.590          C  
ATOM  15569  NZ  LYS A 976     -79.290  39.899  -3.857  1.00  5.590          N  
ATOM  15570  H   LYS A 976     -82.876  35.224  -1.600  1.00  5.160          H  
ATOM  15571  HA  LYS A 976     -83.821  35.156  -4.394  1.00  4.640          H  
ATOM  15572 1HB  LYS A 976     -81.129  36.084  -3.278  1.00  6.710          H  
ATOM  15573 2HB  LYS A 976     -81.447  35.865  -4.987  1.00  6.710          H  
ATOM  15574 1HG  LYS A 976     -83.052  37.595  -4.887  1.00  6.710          H  
ATOM  15575 2HG  LYS A 976     -82.779  37.898  -3.193  1.00  6.710          H  
ATOM  15576 1HD  LYS A 976     -80.715  38.102  -5.434  1.00  6.710          H  
ATOM  15577 2HD  LYS A 976     -81.662  39.467  -4.840  1.00  6.710          H  
ATOM  15578 1HE  LYS A 976     -80.650  38.966  -2.534  1.00  6.710          H  
ATOM  15579 2HE  LYS A 976     -79.548  37.864  -3.379  1.00  6.710          H  
ATOM  15580 1HZ  LYS A 976     -78.585  40.061  -3.153  1.00  6.710          H  
ATOM  15581 2HZ  LYS A 976     -78.838  39.693  -4.747  1.00  6.710          H  
ATOM  15582 3HZ  LYS A 976     -79.876  40.719  -3.940  1.00  6.710          H  
ATOM  15583  N   PRO A 977     -83.039  32.629  -3.978  1.00  4.000          N  
ATOM  15584  CA  PRO A 977     -82.469  31.287  -4.089  1.00  4.160          C  
ATOM  15585  C   PRO A 977     -81.289  31.234  -5.075  1.00  3.910          C  
ATOM  15586  O   PRO A 977     -80.259  30.612  -4.792  1.00  4.310          O  
ATOM  15587  CB  PRO A 977     -83.681  30.494  -4.588  1.00  6.240          C  
ATOM  15588  CG  PRO A 977     -84.854  31.209  -3.964  1.00  6.240          C  
ATOM  15589  CD  PRO A 977     -84.490  32.669  -4.038  1.00  6.240          C  
ATOM  15590  HA  PRO A 977     -82.153  30.945  -3.093  1.00  4.990          H  
ATOM  15591 1HB  PRO A 977     -83.708  30.495  -5.688  1.00  7.490          H  
ATOM  15592 2HB  PRO A 977     -83.618  29.453  -4.272  1.00  7.490          H  
ATOM  15593 1HG  PRO A 977     -85.784  30.973  -4.516  1.00  7.490          H  
ATOM  15594 2HG  PRO A 977     -85.004  30.862  -2.933  1.00  7.490          H  
ATOM  15595 1HD  PRO A 977     -84.840  33.119  -4.983  1.00  7.490          H  
ATOM  15596 2HD  PRO A 977     -84.874  33.161  -3.155  1.00  7.490          H  
ATOM  15597  N   GLY A 978     -81.432  31.930  -6.211  1.00  3.560          N  
ATOM  15598  CA  GLY A 978     -80.366  32.043  -7.207  1.00  3.500          C  
ATOM  15599  C   GLY A 978     -80.013  30.754  -7.954  1.00  3.270          C  
ATOM  15600  O   GLY A 978     -78.898  30.628  -8.479  1.00  3.200          O  
ATOM  15601  H   GLY A 978     -82.321  32.400  -6.411  1.00  4.270          H  
ATOM  15602 1HA  GLY A 978     -80.651  32.804  -7.928  1.00  4.200          H  
ATOM  15603 2HA  GLY A 978     -79.475  32.423  -6.710  1.00  4.200          H  
ATOM  15604  N   HIS A 979     -80.943  29.804  -8.041  1.00  3.480          N  
ATOM  15605  CA  HIS A 979     -80.638  28.514  -8.658  1.00  3.310          C  
ATOM  15606  C   HIS A 979     -81.810  27.797  -9.333  1.00  3.260          C  
ATOM  15607  O   HIS A 979     -82.946  28.291  -9.381  1.00  3.770          O  
ATOM  15608  CB  HIS A 979     -80.026  27.566  -7.615  1.00  4.700          C  
ATOM  15609  CG  HIS A 979     -80.904  27.269  -6.407  1.00  4.700          C  
ATOM  15610  ND1 HIS A 979     -80.793  27.963  -5.217  1.00  4.700          N  
ATOM  15611  CD2 HIS A 979     -81.911  26.380  -6.223  1.00  4.700          C  
ATOM  15612  CE1 HIS A 979     -81.672  27.497  -4.357  1.00  4.700          C  
ATOM  15613  NE2 HIS A 979     -82.374  26.551  -4.943  1.00  4.700          N  
ATOM  15614  H   HIS A 979     -81.862  29.959  -7.652  1.00  4.180          H  
ATOM  15615  HA  HIS A 979     -79.886  28.670  -9.431  1.00  3.970          H  
ATOM  15616 1HB  HIS A 979     -79.767  26.620  -8.074  1.00  5.640          H  
ATOM  15617 2HB  HIS A 979     -79.099  28.005  -7.246  1.00  5.640          H  
ATOM  15618  HD1 HIS A 979     -80.269  28.825  -5.046  1.00  5.640          H  
ATOM  15619  HD2 HIS A 979     -82.372  25.638  -6.857  1.00  5.640          H  
ATOM  15620  HE1 HIS A 979     -81.730  27.923  -3.358  1.00  5.640          H  
ATOM  15621  N   LYS A 980     -81.477  26.653  -9.945  1.00  3.020          N  
ATOM  15622  CA  LYS A 980     -82.443  25.774 -10.588  1.00  3.230          C  
ATOM  15623  C   LYS A 980     -82.732  24.637  -9.604  1.00  3.220          C  
ATOM  15624  O   LYS A 980     -81.848  24.265  -8.813  1.00  3.320          O  
ATOM  15625  CB  LYS A 980     -81.885  25.224 -11.908  1.00  4.440          C  
ATOM  15626  CG  LYS A 980     -81.556  26.299 -13.015  1.00  4.440          C  
ATOM  15627  CD  LYS A 980     -82.771  27.134 -13.508  1.00  4.440          C  
ATOM  15628  CE  LYS A 980     -83.486  26.547 -14.752  1.00  4.440          C  
ATOM  15629  NZ  LYS A 980     -84.294  25.345 -14.434  1.00  4.440          N  
ATOM  15630  H   LYS A 980     -80.514  26.354  -9.905  1.00  3.620          H  
ATOM  15631  HA  LYS A 980     -83.377  26.306 -10.752  1.00  3.880          H  
ATOM  15632 1HB  LYS A 980     -80.963  24.684 -11.702  1.00  5.330          H  
ATOM  15633 2HB  LYS A 980     -82.588  24.500 -12.319  1.00  5.330          H  
ATOM  15634 1HG  LYS A 980     -80.806  26.986 -12.616  1.00  5.330          H  
ATOM  15635 2HG  LYS A 980     -81.115  25.794 -13.878  1.00  5.330          H  
ATOM  15636 1HD  LYS A 980     -83.512  27.242 -12.728  1.00  5.330          H  
ATOM  15637 2HD  LYS A 980     -82.417  28.129 -13.759  1.00  5.330          H  
ATOM  15638 1HE  LYS A 980     -84.154  27.308 -15.146  1.00  5.330          H  
ATOM  15639 2HE  LYS A 980     -82.752  26.289 -15.518  1.00  5.330          H  
ATOM  15640 1HZ  LYS A 980     -84.773  25.013 -15.275  1.00  5.330          H  
ATOM  15641 2HZ  LYS A 980     -83.716  24.597 -14.077  1.00  5.330          H  
ATOM  15642 3HZ  LYS A 980     -84.978  25.604 -13.723  1.00  5.330          H  
ATOM  15643  N   ASN A 981     -83.942  24.076  -9.670  1.00  3.410          N  
ATOM  15644  CA  ASN A 981     -84.362  23.003  -8.774  1.00  3.620          C  
ATOM  15645  C   ASN A 981     -85.124  21.886  -9.472  1.00  3.500          C  
ATOM  15646  O   ASN A 981     -86.346  21.960  -9.641  1.00  4.000          O  
ATOM  15647  CB  ASN A 981     -85.205  23.630  -7.652  1.00  4.980          C  
ATOM  15648  CG  ASN A 981     -85.764  22.681  -6.572  1.00  4.980          C  
ATOM  15649  OD1 ASN A 981     -86.182  21.555  -6.851  1.00  4.980          O  
ATOM  15650  ND2 ASN A 981     -85.784  23.135  -5.338  1.00  4.980          N  
ATOM  15651  H   ASN A 981     -84.605  24.402 -10.377  1.00  4.090          H  
ATOM  15652  HA  ASN A 981     -83.470  22.550  -8.346  1.00  4.340          H  
ATOM  15653 1HB  ASN A 981     -84.600  24.384  -7.148  1.00  5.980          H  
ATOM  15654 2HB  ASN A 981     -86.045  24.153  -8.108  1.00  5.980          H  
ATOM  15655 1HD2 ASN A 981     -86.147  22.560  -4.604  1.00  5.980          H  
ATOM  15656 2HD2 ASN A 981     -85.435  24.047  -5.119  1.00  5.980          H  
ATOM  15657  N   TYR A 982     -84.407  20.833  -9.864  1.00  3.250          N  
ATOM  15658  CA  TYR A 982     -85.034  19.719 -10.544  1.00  3.280          C  
ATOM  15659  C   TYR A 982     -85.050  18.593  -9.535  1.00  3.280          C  
ATOM  15660  O   TYR A 982     -84.014  18.010  -9.237  1.00  3.380          O  
ATOM  15661  CB  TYR A 982     -84.252  19.329 -11.799  1.00  4.580          C  
ATOM  15662  CG  TYR A 982     -84.904  18.249 -12.625  1.00  4.580          C  
ATOM  15663  CD1 TYR A 982     -85.814  18.563 -13.631  1.00  4.580          C  
ATOM  15664  CD2 TYR A 982     -84.597  16.937 -12.368  1.00  4.580          C  
ATOM  15665  CE1 TYR A 982     -86.379  17.546 -14.357  1.00  4.580          C  
ATOM  15666  CE2 TYR A 982     -85.170  15.942 -13.097  1.00  4.580          C  
ATOM  15667  CZ  TYR A 982     -86.049  16.231 -14.076  1.00  4.580          C  
ATOM  15668  OH  TYR A 982     -86.614  15.208 -14.793  1.00  4.580          O  
ATOM  15669  H   TYR A 982     -83.395  20.779  -9.685  1.00  3.900          H  
ATOM  15670  HA  TYR A 982     -86.058  19.975 -10.814  1.00  3.940          H  
ATOM  15671 1HB  TYR A 982     -84.133  20.212 -12.431  1.00  5.500          H  
ATOM  15672 2HB  TYR A 982     -83.252  18.993 -11.517  1.00  5.500          H  
ATOM  15673  HD1 TYR A 982     -86.072  19.601 -13.847  1.00  5.500          H  
ATOM  15674  HD2 TYR A 982     -83.897  16.694 -11.580  1.00  5.500          H  
ATOM  15675  HE1 TYR A 982     -87.078  17.765 -15.144  1.00  5.500          H  
ATOM  15676  HE2 TYR A 982     -84.931  14.911 -12.906  1.00  5.500          H  
ATOM  15677  HH  TYR A 982     -86.294  14.358 -14.465  1.00  5.500          H  
ATOM  15678  N   LYS A 983     -86.217  18.274  -8.993  1.00  3.610          N  
ATOM  15679  CA  LYS A 983     -86.217  17.297  -7.910  1.00  3.850          C  
ATOM  15680  C   LYS A 983     -85.614  15.954  -8.276  1.00  3.550          C  
ATOM  15681  O   LYS A 983     -84.774  15.441  -7.538  1.00  3.710          O  
ATOM  15682  CB  LYS A 983     -87.631  17.088  -7.358  1.00  5.290          C  
ATOM  15683  CG  LYS A 983     -87.700  16.100  -6.166  1.00  5.290          C  
ATOM  15684  CD  LYS A 983     -89.118  15.996  -5.590  1.00  5.290          C  
ATOM  15685  CE  LYS A 983     -89.180  15.004  -4.419  1.00  5.290          C  
ATOM  15686  NZ  LYS A 983     -90.562  14.915  -3.821  1.00  5.290          N  
ATOM  15687  H   LYS A 983     -87.056  18.759  -9.276  1.00  4.330          H  
ATOM  15688  HA  LYS A 983     -85.614  17.698  -7.113  1.00  4.620          H  
ATOM  15689 1HB  LYS A 983     -88.031  18.047  -7.018  1.00  6.350          H  
ATOM  15690 2HB  LYS A 983     -88.284  16.719  -8.140  1.00  6.350          H  
ATOM  15691 1HG  LYS A 983     -87.383  15.108  -6.492  1.00  6.350          H  
ATOM  15692 2HG  LYS A 983     -87.019  16.436  -5.385  1.00  6.350          H  
ATOM  15693 1HD  LYS A 983     -89.444  16.976  -5.240  1.00  6.350          H  
ATOM  15694 2HD  LYS A 983     -89.800  15.662  -6.372  1.00  6.350          H  
ATOM  15695 1HE  LYS A 983     -88.885  14.017  -4.773  1.00  6.350          H  
ATOM  15696 2HE  LYS A 983     -88.480  15.323  -3.645  1.00  6.350          H  
ATOM  15697 1HZ  LYS A 983     -90.567  14.252  -3.053  1.00  6.350          H  
ATOM  15698 2HZ  LYS A 983     -90.849  15.820  -3.474  1.00  6.350          H  
ATOM  15699 3HZ  LYS A 983     -91.222  14.608  -4.521  1.00  6.350          H  
ATOM  15700  N   PHE A 984     -85.954  15.374  -9.417  1.00  3.510          N  
ATOM  15701  CA  PHE A 984     -85.452  14.023  -9.636  1.00  3.570          C  
ATOM  15702  C   PHE A 984     -84.101  13.971 -10.330  1.00  3.230          C  
ATOM  15703  O   PHE A 984     -83.960  13.393 -11.409  1.00  3.750          O  
ATOM  15704  CB  PHE A 984     -86.455  13.207 -10.449  1.00  4.970          C  
ATOM  15705  CG  PHE A 984     -86.301  11.735 -10.251  1.00  4.970          C  
ATOM  15706  CD1 PHE A 984     -86.823  11.157  -9.105  1.00  4.970          C  
ATOM  15707  CD2 PHE A 984     -85.648  10.930 -11.140  1.00  4.970          C  
ATOM  15708  CE1 PHE A 984     -86.715   9.818  -8.883  1.00  4.970          C  
ATOM  15709  CE2 PHE A 984     -85.535   9.583 -10.908  1.00  4.970          C  
ATOM  15710  CZ  PHE A 984     -86.082   9.033  -9.783  1.00  4.970          C  
ATOM  15711  H   PHE A 984     -86.596  15.832 -10.045  1.00  4.210          H  
ATOM  15712  HA  PHE A 984     -85.321  13.545  -8.680  1.00  4.280          H  
ATOM  15713 1HB  PHE A 984     -87.458  13.483 -10.155  1.00  5.970          H  
ATOM  15714 2HB  PHE A 984     -86.347  13.430 -11.511  1.00  5.970          H  
ATOM  15715  HD1 PHE A 984     -87.341  11.785  -8.381  1.00  5.970          H  
ATOM  15716  HD2 PHE A 984     -85.212  11.368 -12.047  1.00  5.970          H  
ATOM  15717  HE1 PHE A 984     -87.141   9.382  -7.987  1.00  5.970          H  
ATOM  15718  HE2 PHE A 984     -85.017   8.950 -11.625  1.00  5.970          H  
ATOM  15719  HZ  PHE A 984     -86.008   7.971  -9.613  1.00  5.970          H  
ATOM  15720  N   PHE A 985     -83.101  14.579  -9.686  1.00  2.920          N  
ATOM  15721  CA  PHE A 985     -81.703  14.603 -10.105  1.00  3.030          C  
ATOM  15722  C   PHE A 985     -80.865  15.572  -9.256  1.00  3.160          C  
ATOM  15723  O   PHE A 985     -80.258  15.141  -8.273  1.00  3.180          O  
ATOM  15724  CB  PHE A 985     -81.518  14.930 -11.621  1.00  4.200          C  
ATOM  15725  CG  PHE A 985     -80.108  14.826 -12.094  1.00  4.200          C  
ATOM  15726  CD1 PHE A 985     -79.523  13.567 -12.247  1.00  4.200          C  
ATOM  15727  CD2 PHE A 985     -79.368  15.941 -12.419  1.00  4.200          C  
ATOM  15728  CE1 PHE A 985     -78.227  13.442 -12.694  1.00  4.200          C  
ATOM  15729  CE2 PHE A 985     -78.078  15.812 -12.863  1.00  4.200          C  
ATOM  15730  CZ  PHE A 985     -77.512  14.563 -12.997  1.00  4.200          C  
ATOM  15731  H   PHE A 985     -83.389  15.018  -8.807  1.00  3.500          H  
ATOM  15732  HA  PHE A 985     -81.295  13.603  -9.952  1.00  3.640          H  
ATOM  15733 1HB  PHE A 985     -82.080  14.278 -12.246  1.00  5.040          H  
ATOM  15734 2HB  PHE A 985     -81.851  15.927 -11.832  1.00  5.040          H  
ATOM  15735  HD1 PHE A 985     -80.108  12.673 -12.003  1.00  5.040          H  
ATOM  15736  HD2 PHE A 985     -79.815  16.926 -12.324  1.00  5.040          H  
ATOM  15737  HE1 PHE A 985     -77.768  12.457 -12.804  1.00  5.040          H  
ATOM  15738  HE2 PHE A 985     -77.485  16.697 -13.112  1.00  5.040          H  
ATOM  15739  HZ  PHE A 985     -76.481  14.477 -13.344  1.00  5.040          H  
ATOM  15740  N   ASN A 986     -80.894  16.879  -9.583  1.00  3.760          N  
ATOM  15741  CA  ASN A 986     -80.040  17.924  -8.963  1.00  4.390          C  
ATOM  15742  C   ASN A 986     -80.730  19.237  -8.588  1.00  4.810          C  
ATOM  15743  O   ASN A 986     -81.430  19.852  -9.410  1.00  5.070          O  
ATOM  15744  CB  ASN A 986     -78.863  18.249  -9.892  1.00  5.890          C  
ATOM  15745  CG  ASN A 986     -77.865  19.336  -9.386  1.00  5.890          C  
ATOM  15746  OD1 ASN A 986     -78.259  20.515  -9.162  1.00  5.890          O  
ATOM  15747  ND2 ASN A 986     -76.597  18.982  -9.285  1.00  5.890          N  
ATOM  15748  H   ASN A 986     -81.502  17.166 -10.339  1.00  4.510          H  
ATOM  15749  HA  ASN A 986     -79.644  17.520  -8.036  1.00  5.270          H  
ATOM  15750 1HB  ASN A 986     -78.291  17.335 -10.060  1.00  7.070          H  
ATOM  15751 2HB  ASN A 986     -79.247  18.575 -10.853  1.00  7.070          H  
ATOM  15752 1HD2 ASN A 986     -75.894  19.636  -9.017  1.00  7.070          H  
ATOM  15753 2HD2 ASN A 986     -76.271  18.044  -9.506  1.00  7.070          H  
ATOM  15754  N   ILE A 987     -80.505  19.656  -7.335  1.00  5.200          N  
ATOM  15755  CA  ILE A 987     -80.995  20.939  -6.851  1.00  5.950          C  
ATOM  15756  C   ILE A 987     -79.828  21.769  -6.342  1.00  6.680          C  
ATOM  15757  O   ILE A 987     -79.112  21.369  -5.422  1.00  7.100          O  
ATOM  15758  CB  ILE A 987     -82.035  20.800  -5.726  1.00  8.030          C  
ATOM  15759  CG1 ILE A 987     -83.251  20.003  -6.242  1.00  8.030          C  
ATOM  15760  CG2 ILE A 987     -82.428  22.219  -5.202  1.00  8.030          C  
ATOM  15761  CD1 ILE A 987     -84.238  19.668  -5.177  1.00  8.030          C  
ATOM  15762  H   ILE A 987     -79.890  19.090  -6.740  1.00  6.240          H  
ATOM  15763  HA  ILE A 987     -81.451  21.478  -7.678  1.00  7.140          H  
ATOM  15764  HB  ILE A 987     -81.606  20.227  -4.904  1.00  9.640          H  
ATOM  15765 1HG1 ILE A 987     -83.746  20.563  -7.014  1.00  9.640          H  
ATOM  15766 2HG1 ILE A 987     -82.904  19.070  -6.677  1.00  9.640          H  
ATOM  15767 1HG2 ILE A 987     -83.143  22.142  -4.400  1.00  9.640          H  
ATOM  15768 2HG2 ILE A 987     -81.555  22.738  -4.819  1.00  9.640          H  
ATOM  15769 3HG2 ILE A 987     -82.852  22.803  -6.008  1.00  9.640          H  
ATOM  15770 1HD1 ILE A 987     -85.048  19.107  -5.587  1.00  9.640          H  
ATOM  15771 2HD1 ILE A 987     -83.748  19.092  -4.428  1.00  9.640          H  
ATOM  15772 3HD1 ILE A 987     -84.640  20.552  -4.730  1.00  9.640          H  
ATOM  15773  N   ASN A 988     -79.654  22.944  -6.919  1.00  7.080          N  
ATOM  15774  CA  ASN A 988     -78.587  23.850  -6.510  1.00  7.960          C  
ATOM  15775  C   ASN A 988     -77.187  23.227  -6.486  1.00  8.130          C  
ATOM  15776  O   ASN A 988     -76.391  23.544  -5.602  1.00  8.790          O  
ATOM  15777  CB  ASN A 988     -78.895  24.443  -5.140  1.00 10.790          C  
ATOM  15778  CG  ASN A 988     -78.086  25.680  -4.821  1.00 10.790          C  
ATOM  15779  OD1 ASN A 988     -77.673  26.421  -5.723  1.00 10.790          O  
ATOM  15780  ND2 ASN A 988     -77.866  25.925  -3.548  1.00 10.790          N  
ATOM  15781  H   ASN A 988     -80.306  23.245  -7.653  1.00  8.500          H  
ATOM  15782  HA  ASN A 988     -78.553  24.663  -7.234  1.00  9.550          H  
ATOM  15783 1HB  ASN A 988     -79.948  24.682  -5.075  1.00 12.950          H  
ATOM  15784 2HB  ASN A 988     -78.689  23.699  -4.371  1.00 12.950          H  
ATOM  15785 1HD2 ASN A 988     -77.341  26.732  -3.276  1.00 12.950          H  
ATOM  15786 2HD2 ASN A 988     -78.222  25.299  -2.855  1.00 12.950          H  
ATOM  15787  N   GLY A 989     -76.843  22.385  -7.457  1.00  7.780          N  
ATOM  15788  CA  GLY A 989     -75.490  21.847  -7.495  1.00  8.170          C  
ATOM  15789  C   GLY A 989     -75.274  20.517  -6.771  1.00  8.200          C  
ATOM  15790  O   GLY A 989     -74.216  19.912  -6.937  1.00  8.670          O  
ATOM  15791  H   GLY A 989     -77.508  22.074  -8.167  1.00  9.340          H  
ATOM  15792 1HA  GLY A 989     -75.201  21.728  -8.538  1.00  9.800          H  
ATOM  15793 2HA  GLY A 989     -74.811  22.586  -7.076  1.00  9.800          H  
ATOM  15794  N   GLU A 990     -76.250  20.032  -6.002  1.00  7.940          N  
ATOM  15795  CA  GLU A 990     -76.071  18.761  -5.296  1.00  7.950          C  
ATOM  15796  C   GLU A 990     -77.117  17.750  -5.743  1.00  7.030          C  
ATOM  15797  O   GLU A 990     -78.254  18.119  -6.065  1.00  6.530          O  
ATOM  15798  CB  GLU A 990     -76.176  18.978  -3.783  1.00 11.130          C  
ATOM  15799  CG  GLU A 990     -75.096  19.892  -3.190  1.00 11.130          C  
ATOM  15800  CD  GLU A 990     -75.227  20.065  -1.697  1.00 11.130          C  
ATOM  15801  OE1 GLU A 990     -76.174  19.559  -1.136  1.00 11.130          O  
ATOM  15802  OE2 GLU A 990     -74.375  20.683  -1.109  1.00 11.130          O  
ATOM  15803  H   GLU A 990     -77.117  20.567  -5.873  1.00  9.530          H  
ATOM  15804  HA  GLU A 990     -75.085  18.353  -5.528  1.00  9.540          H  
ATOM  15805 1HB  GLU A 990     -77.148  19.414  -3.554  1.00 13.350          H  
ATOM  15806 2HB  GLU A 990     -76.120  18.013  -3.276  1.00 13.350          H  
ATOM  15807 1HG  GLU A 990     -74.118  19.467  -3.417  1.00 13.350          H  
ATOM  15808 2HG  GLU A 990     -75.159  20.871  -3.670  1.00 13.350          H  
ATOM  15809  N   LEU A 991     -76.781  16.461  -5.756  1.00  7.020          N  
ATOM  15810  CA  LEU A 991     -77.849  15.548  -6.126  1.00  6.320          C  
ATOM  15811  C   LEU A 991     -78.928  15.485  -5.078  1.00  5.930          C  
ATOM  15812  O   LEU A 991     -78.659  15.360  -3.883  1.00  6.520          O  
ATOM  15813  CB  LEU A 991     -77.365  14.116  -6.367  1.00  9.130          C  
ATOM  15814  CG  LEU A 991     -76.512  13.843  -7.606  1.00  9.130          C  
ATOM  15815  CD1 LEU A 991     -76.020  12.404  -7.539  1.00  9.130          C  
ATOM  15816  CD2 LEU A 991     -77.357  14.044  -8.910  1.00  9.130          C  
ATOM  15817  H   LEU A 991     -75.844  16.127  -5.496  1.00  8.420          H  
ATOM  15818  HA  LEU A 991     -78.298  15.918  -7.035  1.00  7.580          H  
ATOM  15819 1HB  LEU A 991     -76.776  13.814  -5.501  1.00 10.950          H  
ATOM  15820 2HB  LEU A 991     -78.243  13.474  -6.426  1.00 10.950          H  
ATOM  15821  HG  LEU A 991     -75.652  14.513  -7.609  1.00 10.950          H  
ATOM  15822 1HD1 LEU A 991     -75.398  12.185  -8.411  1.00 10.950          H  
ATOM  15823 2HD1 LEU A 991     -75.443  12.257  -6.634  1.00 10.950          H  
ATOM  15824 3HD1 LEU A 991     -76.864  11.749  -7.532  1.00 10.950          H  
ATOM  15825 1HD2 LEU A 991     -76.745  13.828  -9.784  1.00 10.950          H  
ATOM  15826 2HD2 LEU A 991     -78.217  13.371  -8.901  1.00 10.950          H  
ATOM  15827 3HD2 LEU A 991     -77.708  15.065  -8.987  1.00 10.950          H  
ATOM  15828  N   MET A 992     -80.161  15.547  -5.541  1.00  5.170          N  
ATOM  15829  CA  MET A 992     -81.316  15.373  -4.690  1.00  5.020          C  
ATOM  15830  C   MET A 992     -81.613  13.890  -4.627  1.00  4.390          C  
ATOM  15831  O   MET A 992     -81.905  13.341  -3.563  1.00  4.090          O  
ATOM  15832  CB  MET A 992     -82.500  16.178  -5.198  1.00  7.090          C  
ATOM  15833  CG  MET A 992     -83.768  16.114  -4.331  1.00  7.090          C  
ATOM  15834  SD  MET A 992     -83.626  16.858  -2.717  1.00  7.090          S  
ATOM  15835  CE  MET A 992     -85.358  16.773  -2.288  1.00  7.090          C  
ATOM  15836  H   MET A 992     -80.276  15.661  -6.544  1.00  6.200          H  
ATOM  15837  HA  MET A 992     -81.069  15.710  -3.685  1.00  6.020          H  
ATOM  15838 1HB  MET A 992     -82.205  17.220  -5.275  1.00  8.510          H  
ATOM  15839 2HB  MET A 992     -82.757  15.846  -6.200  1.00  8.510          H  
ATOM  15840 1HG  MET A 992     -84.578  16.598  -4.868  1.00  8.510          H  
ATOM  15841 2HG  MET A 992     -84.051  15.090  -4.175  1.00  8.510          H  
ATOM  15842 1HE  MET A 992     -85.511  17.194  -1.294  1.00  8.510          H  
ATOM  15843 2HE  MET A 992     -85.940  17.339  -3.018  1.00  8.510          H  
ATOM  15844 3HE  MET A 992     -85.683  15.730  -2.295  1.00  8.510          H  
ATOM  15845  N   ILE A 993     -81.590  13.246  -5.806  1.00  4.520          N  
ATOM  15846  CA  ILE A 993     -81.883  11.822  -5.878  1.00  4.220          C  
ATOM  15847  C   ILE A 993     -80.867  11.058  -6.735  1.00  3.340          C  
ATOM  15848  O   ILE A 993     -81.073  10.918  -7.941  1.00  3.490          O  
ATOM  15849  CB  ILE A 993     -83.333  11.576  -6.422  1.00  6.030          C  
ATOM  15850  CG1 ILE A 993     -84.352  12.325  -5.483  1.00  6.030          C  
ATOM  15851  CG2 ILE A 993     -83.660  10.064  -6.545  1.00  6.030          C  
ATOM  15852  CD1 ILE A 993     -85.808  12.304  -5.864  1.00  6.030          C  
ATOM  15853  H   ILE A 993     -81.294  13.765  -6.637  1.00  5.420          H  
ATOM  15854  HA  ILE A 993     -81.865  11.419  -4.871  1.00  5.060          H  
ATOM  15855  HB  ILE A 993     -83.413  12.031  -7.415  1.00  7.230          H  
ATOM  15856 1HG1 ILE A 993     -84.249  11.922  -4.477  1.00  7.230          H  
ATOM  15857 2HG1 ILE A 993     -84.087  13.351  -5.478  1.00  7.230          H  
ATOM  15858 1HG2 ILE A 993     -84.648   9.933  -6.939  1.00  7.230          H  
ATOM  15859 2HG2 ILE A 993     -82.960   9.565  -7.209  1.00  7.230          H  
ATOM  15860 3HG2 ILE A 993     -83.608   9.604  -5.572  1.00  7.230          H  
ATOM  15861 1HD1 ILE A 993     -86.373  12.881  -5.136  1.00  7.230          H  
ATOM  15862 2HD1 ILE A 993     -85.932  12.739  -6.816  1.00  7.230          H  
ATOM  15863 3HD1 ILE A 993     -86.172  11.300  -5.875  1.00  7.230          H  
ATOM  15864  N   PRO A 994     -79.788  10.531  -6.126  1.00  2.870          N  
ATOM  15865  CA  PRO A 994     -78.799   9.634  -6.707  1.00  2.610          C  
ATOM  15866  C   PRO A 994     -79.462   8.323  -7.084  1.00  2.540          C  
ATOM  15867  O   PRO A 994     -80.419   7.924  -6.422  1.00  2.900          O  
ATOM  15868  CB  PRO A 994     -77.786   9.444  -5.569  1.00  3.920          C  
ATOM  15869  CG  PRO A 994     -77.959  10.642  -4.673  1.00  3.920          C  
ATOM  15870  CD  PRO A 994     -79.420  11.007  -4.765  1.00  3.920          C  
ATOM  15871  HA  PRO A 994     -78.346  10.097  -7.595  1.00  3.130          H  
ATOM  15872 1HB  PRO A 994     -77.998   8.505  -5.044  1.00  4.700          H  
ATOM  15873 2HB  PRO A 994     -76.765   9.357  -5.985  1.00  4.700          H  
ATOM  15874 1HG  PRO A 994     -77.665  10.377  -3.647  1.00  4.700          H  
ATOM  15875 2HG  PRO A 994     -77.292  11.453  -4.980  1.00  4.700          H  
ATOM  15876 1HD  PRO A 994     -79.987  10.516  -3.988  1.00  4.700          H  
ATOM  15877 2HD  PRO A 994     -79.485  12.091  -4.689  1.00  4.700          H  
ATOM  15878  N   GLY A 995     -78.911   7.616  -8.056  1.00  2.280          N  
ATOM  15879  CA  GLY A 995     -79.366   6.278  -8.433  1.00  2.330          C  
ATOM  15880  C   GLY A 995     -79.834   5.426  -7.235  1.00  2.380          C  
ATOM  15881  O   GLY A 995     -80.947   4.900  -7.235  1.00  2.480          O  
ATOM  15882  H   GLY A 995     -78.129   8.019  -8.597  1.00  2.740          H  
ATOM  15883 1HA  GLY A 995     -80.174   6.370  -9.157  1.00  2.800          H  
ATOM  15884 2HA  GLY A 995     -78.547   5.771  -8.947  1.00  2.800          H  
ATOM  15885  N   SER A 996     -78.985   5.252  -6.221  1.00  2.420          N  
ATOM  15886  CA  SER A 996     -79.346   4.429  -5.066  1.00  2.610          C  
ATOM  15887  C   SER A 996     -80.524   4.956  -4.258  1.00  2.590          C  
ATOM  15888  O   SER A 996     -81.157   4.181  -3.538  1.00  2.710          O  
ATOM  15889  CB  SER A 996     -78.188   4.285  -4.112  1.00  3.580          C  
ATOM  15890  OG  SER A 996     -77.905   5.510  -3.497  1.00  3.580          O  
ATOM  15891  H   SER A 996     -78.081   5.697  -6.256  1.00  2.900          H  
ATOM  15892  HA  SER A 996     -79.611   3.440  -5.432  1.00  3.130          H  
ATOM  15893 1HB  SER A 996     -78.437   3.545  -3.354  1.00  4.290          H  
ATOM  15894 2HB  SER A 996     -77.317   3.922  -4.648  1.00  4.290          H  
ATOM  15895  HG  SER A 996     -77.266   5.317  -2.808  1.00  4.290          H  
ATOM  15896  N   GLU A 997     -80.819   6.251  -4.357  1.00  2.520          N  
ATOM  15897  CA  GLU A 997     -81.912   6.863  -3.629  1.00  2.590          C  
ATOM  15898  C   GLU A 997     -83.211   6.471  -4.282  1.00  2.490          C  
ATOM  15899  O   GLU A 997     -84.190   6.203  -3.585  1.00  2.600          O  
ATOM  15900  CB  GLU A 997     -81.764   8.381  -3.564  1.00  3.600          C  
ATOM  15901  CG  GLU A 997     -82.841   9.133  -2.759  1.00  3.600          C  
ATOM  15902  CD  GLU A 997     -82.815   8.826  -1.291  1.00  3.600          C  
ATOM  15903  OE1 GLU A 997     -81.814   8.341  -0.825  1.00  3.600          O  
ATOM  15904  OE2 GLU A 997     -83.790   9.089  -0.631  1.00  3.600          O  
ATOM  15905  H   GLU A 997     -80.287   6.827  -4.995  1.00  3.020          H  
ATOM  15906  HA  GLU A 997     -81.909   6.483  -2.608  1.00  3.110          H  
ATOM  15907 1HB  GLU A 997     -80.806   8.604  -3.107  1.00  4.320          H  
ATOM  15908 2HB  GLU A 997     -81.747   8.785  -4.559  1.00  4.320          H  
ATOM  15909 1HG  GLU A 997     -82.685  10.203  -2.892  1.00  4.320          H  
ATOM  15910 2HG  GLU A 997     -83.827   8.891  -3.157  1.00  4.320          H  
ATOM  15911  N   LEU A 998     -83.244   6.428  -5.623  1.00  2.340          N  
ATOM  15912  CA  LEU A 998     -84.517   6.065  -6.234  1.00  2.310          C  
ATOM  15913  C   LEU A 998     -84.751   4.580  -5.985  1.00  2.410          C  
ATOM  15914  O   LEU A 998     -85.893   4.156  -5.792  1.00  2.480          O  
ATOM  15915  CB  LEU A 998     -84.575   6.427  -7.740  1.00  3.250          C  
ATOM  15916  CG  LEU A 998     -83.767   5.575  -8.774  1.00  3.250          C  
ATOM  15917  CD1 LEU A 998     -84.632   4.414  -9.327  1.00  3.250          C  
ATOM  15918  CD2 LEU A 998     -83.260   6.479  -9.891  1.00  3.250          C  
ATOM  15919  H   LEU A 998     -82.401   6.686  -6.154  1.00  2.810          H  
ATOM  15920  HA  LEU A 998     -85.303   6.609  -5.739  1.00  2.770          H  
ATOM  15921 1HB  LEU A 998     -85.614   6.382  -8.037  1.00  3.900          H  
ATOM  15922 2HB  LEU A 998     -84.241   7.454  -7.845  1.00  3.900          H  
ATOM  15923  HG  LEU A 998     -82.947   5.138  -8.291  1.00  3.900          H  
ATOM  15924 1HD1 LEU A 998     -84.036   3.831 -10.028  1.00  3.900          H  
ATOM  15925 2HD1 LEU A 998     -84.971   3.762  -8.537  1.00  3.900          H  
ATOM  15926 3HD1 LEU A 998     -85.498   4.824  -9.845  1.00  3.900          H  
ATOM  15927 1HD2 LEU A 998     -82.670   5.891 -10.592  1.00  3.900          H  
ATOM  15928 2HD2 LEU A 998     -84.092   6.924 -10.411  1.00  3.900          H  
ATOM  15929 3HD2 LEU A 998     -82.631   7.269  -9.466  1.00  3.900          H  
ATOM  15930  N   ARG A 999     -83.661   3.793  -5.932  1.00  2.480          N  
ATOM  15931  CA  ARG A 999     -83.781   2.372  -5.631  1.00  2.640          C  
ATOM  15932  C   ARG A 999     -84.223   2.197  -4.174  1.00  2.770          C  
ATOM  15933  O   ARG A 999     -85.046   1.329  -3.873  1.00  2.890          O  
ATOM  15934  CB  ARG A 999     -82.496   1.619  -5.914  1.00  3.630          C  
ATOM  15935  CG  ARG A 999     -82.180   1.489  -7.403  1.00  3.630          C  
ATOM  15936  CD  ARG A 999     -81.110   0.476  -7.702  1.00  3.630          C  
ATOM  15937  NE  ARG A 999     -79.809   0.806  -7.112  1.00  3.630          N  
ATOM  15938  CZ  ARG A 999     -78.881   1.614  -7.667  1.00  3.630          C  
ATOM  15939  NH1 ARG A 999     -79.113   2.220  -8.806  1.00  3.630          N  
ATOM  15940  NH2 ARG A 999     -77.731   1.800  -7.054  1.00  3.630          N  
ATOM  15941  H   ARG A 999     -82.743   4.203  -6.138  1.00  2.980          H  
ATOM  15942  HA  ARG A 999     -84.552   1.951  -6.274  1.00  3.170          H  
ATOM  15943 1HB  ARG A 999     -81.667   2.139  -5.444  1.00  4.360          H  
ATOM  15944 2HB  ARG A 999     -82.549   0.623  -5.484  1.00  4.360          H  
ATOM  15945 1HG  ARG A 999     -83.085   1.192  -7.933  1.00  4.360          H  
ATOM  15946 2HG  ARG A 999     -81.855   2.463  -7.774  1.00  4.360          H  
ATOM  15947 1HD  ARG A 999     -81.425  -0.486  -7.296  1.00  4.360          H  
ATOM  15948 2HD  ARG A 999     -80.989   0.375  -8.780  1.00  4.360          H  
ATOM  15949  HE  ARG A 999     -79.576   0.365  -6.235  1.00  4.360          H  
ATOM  15950 1HH1 ARG A 999     -79.994   2.091  -9.274  1.00  4.360          H  
ATOM  15951 2HH1 ARG A 999     -78.409   2.827  -9.202  1.00  4.360          H  
ATOM  15952 1HH2 ARG A 999     -77.527   1.326  -6.189  1.00  4.360          H  
ATOM  15953 2HH2 ARG A 999     -77.021   2.395  -7.469  1.00  4.360          H  
ATOM  15954  N   GLY A1000     -83.681   3.032  -3.280  1.00  2.790          N  
ATOM  15955  CA  GLY A1000     -84.028   3.040  -1.873  1.00  2.940          C  
ATOM  15956  C   GLY A1000     -85.518   3.301  -1.721  1.00  2.940          C  
ATOM  15957  O   GLY A1000     -86.218   2.561  -1.012  1.00  3.090          O  
ATOM  15958  H   GLY A1000     -82.952   3.680  -3.576  1.00  3.350          H  
ATOM  15959 1HA  GLY A1000     -83.765   2.088  -1.418  1.00  3.530          H  
ATOM  15960 2HA  GLY A1000     -83.458   3.822  -1.371  1.00  3.530          H  
ATOM  15961  N   MET A1001     -86.011   4.369  -2.372  1.00  2.790          N  
ATOM  15962  CA  MET A1001     -87.425   4.695  -2.309  1.00  2.800          C  
ATOM  15963  C   MET A1001     -88.248   3.549  -2.855  1.00  2.860          C  
ATOM  15964  O   MET A1001     -89.169   3.084  -2.186  1.00  3.010          O  
ATOM  15965  CB  MET A1001     -87.757   5.940  -3.129  1.00  3.920          C  
ATOM  15966  CG  MET A1001     -87.268   7.264  -2.587  1.00  3.920          C  
ATOM  15967  SD  MET A1001     -87.959   8.670  -3.514  1.00  3.920          S  
ATOM  15968  CE  MET A1001     -87.100   8.600  -5.070  1.00  3.920          C  
ATOM  15969  H   MET A1001     -85.373   4.965  -2.907  1.00  3.350          H  
ATOM  15970  HA  MET A1001     -87.705   4.857  -1.271  1.00  3.360          H  
ATOM  15971 1HB  MET A1001     -87.333   5.814  -4.121  1.00  4.700          H  
ATOM  15972 2HB  MET A1001     -88.829   6.024  -3.246  1.00  4.700          H  
ATOM  15973 1HG  MET A1001     -87.568   7.357  -1.544  1.00  4.700          H  
ATOM  15974 2HG  MET A1001     -86.182   7.316  -2.633  1.00  4.700          H  
ATOM  15975 1HE  MET A1001     -87.453   9.403  -5.701  1.00  4.700          H  
ATOM  15976 2HE  MET A1001     -86.028   8.709  -4.899  1.00  4.700          H  
ATOM  15977 3HE  MET A1001     -87.305   7.656  -5.559  1.00  4.700          H  
ATOM  15978  N   LEU A1002     -87.846   2.989  -4.001  1.00  2.770          N  
ATOM  15979  CA  LEU A1002     -88.597   1.899  -4.598  1.00  2.860          C  
ATOM  15980  C   LEU A1002     -88.754   0.784  -3.582  1.00  3.060          C  
ATOM  15981  O   LEU A1002     -89.867   0.314  -3.364  1.00  3.190          O  
ATOM  15982  CB  LEU A1002     -87.876   1.373  -5.867  1.00  3.970          C  
ATOM  15983  CG  LEU A1002     -88.635   0.324  -6.780  1.00  3.970          C  
ATOM  15984  CD1 LEU A1002     -88.084   0.423  -8.220  1.00  3.970          C  
ATOM  15985  CD2 LEU A1002     -88.461  -1.131  -6.250  1.00  3.970          C  
ATOM  15986  H   LEU A1002     -87.052   3.376  -4.518  1.00  3.320          H  
ATOM  15987  HA  LEU A1002     -89.585   2.268  -4.876  1.00  3.430          H  
ATOM  15988 1HB  LEU A1002     -87.611   2.228  -6.484  1.00  4.760          H  
ATOM  15989 2HB  LEU A1002     -86.946   0.903  -5.549  1.00  4.760          H  
ATOM  15990  HG  LEU A1002     -89.683   0.579  -6.814  1.00  4.760          H  
ATOM  15991 1HD1 LEU A1002     -88.622  -0.284  -8.866  1.00  4.760          H  
ATOM  15992 2HD1 LEU A1002     -88.225   1.437  -8.599  1.00  4.760          H  
ATOM  15993 3HD1 LEU A1002     -87.020   0.180  -8.224  1.00  4.760          H  
ATOM  15994 1HD2 LEU A1002     -88.991  -1.815  -6.917  1.00  4.760          H  
ATOM  15995 2HD2 LEU A1002     -87.404  -1.389  -6.236  1.00  4.760          H  
ATOM  15996 3HD2 LEU A1002     -88.864  -1.245  -5.260  1.00  4.760          H  
ATOM  15997  N   ARG A1003     -87.654   0.352  -2.945  1.00  3.100          N  
ATOM  15998  CA  ARG A1003     -87.727  -0.732  -1.966  1.00  3.330          C  
ATOM  15999  C   ARG A1003     -88.594  -0.375  -0.760  1.00  3.450          C  
ATOM  16000  O   ARG A1003     -89.369  -1.209  -0.277  1.00  3.610          O  
ATOM  16001  CB  ARG A1003     -86.354  -1.120  -1.452  1.00  4.570          C  
ATOM  16002  CG  ARG A1003     -85.458  -1.825  -2.442  1.00  4.570          C  
ATOM  16003  CD  ARG A1003     -84.291  -2.453  -1.763  1.00  4.570          C  
ATOM  16004  NE  ARG A1003     -83.481  -1.479  -1.026  1.00  4.570          N  
ATOM  16005  CZ  ARG A1003     -82.478  -0.729  -1.528  1.00  4.570          C  
ATOM  16006  NH1 ARG A1003     -82.140  -0.805  -2.794  1.00  4.570          N  
ATOM  16007  NH2 ARG A1003     -81.827   0.097  -0.723  1.00  4.570          N  
ATOM  16008  H   ARG A1003     -86.750   0.785  -3.166  1.00  3.720          H  
ATOM  16009  HA  ARG A1003     -88.158  -1.600  -2.461  1.00  4.000          H  
ATOM  16010 1HB  ARG A1003     -85.833  -0.211  -1.143  1.00  5.480          H  
ATOM  16011 2HB  ARG A1003     -86.456  -1.754  -0.574  1.00  5.480          H  
ATOM  16012 1HG  ARG A1003     -86.025  -2.605  -2.948  1.00  5.480          H  
ATOM  16013 2HG  ARG A1003     -85.095  -1.109  -3.173  1.00  5.480          H  
ATOM  16014 1HD  ARG A1003     -84.653  -3.195  -1.051  1.00  5.480          H  
ATOM  16015 2HD  ARG A1003     -83.661  -2.947  -2.498  1.00  5.480          H  
ATOM  16016  HE  ARG A1003     -83.684  -1.372  -0.041  1.00  5.480          H  
ATOM  16017 1HH1 ARG A1003     -82.630  -1.428  -3.417  1.00  5.480          H  
ATOM  16018 2HH1 ARG A1003     -81.388  -0.230  -3.139  1.00  5.480          H  
ATOM  16019 1HH2 ARG A1003     -82.084   0.159   0.252  1.00  5.480          H  
ATOM  16020 2HH2 ARG A1003     -81.072   0.666  -1.081  1.00  5.480          H  
ATOM  16021  N   THR A1004     -88.476   0.868  -0.286  1.00  3.400          N  
ATOM  16022  CA  THR A1004     -89.224   1.352   0.867  1.00  3.550          C  
ATOM  16023  C   THR A1004     -90.721   1.263   0.595  1.00  3.540          C  
ATOM  16024  O   THR A1004     -91.501   0.800   1.445  1.00  3.720          O  
ATOM  16025  CB  THR A1004     -88.840   2.821   1.177  1.00  4.910          C  
ATOM  16026  OG1 THR A1004     -87.432   2.899   1.487  1.00  4.910          O  
ATOM  16027  CG2 THR A1004     -89.647   3.347   2.363  1.00  4.910          C  
ATOM  16028  H   THR A1004     -87.784   1.492  -0.711  1.00  4.080          H  
ATOM  16029  HA  THR A1004     -88.987   0.728   1.727  1.00  4.260          H  
ATOM  16030  HB  THR A1004     -89.047   3.443   0.310  1.00  5.890          H  
ATOM  16031  HG1 THR A1004     -86.907   2.724   0.669  1.00  5.890          H  
ATOM  16032 1HG2 THR A1004     -89.358   4.377   2.560  1.00  5.890          H  
ATOM  16033 2HG2 THR A1004     -90.714   3.313   2.139  1.00  5.890          H  
ATOM  16034 3HG2 THR A1004     -89.442   2.736   3.240  1.00  5.890          H  
ATOM  16035  N   HIS A1005     -91.111   1.714  -0.595  1.00  3.350          N  
ATOM  16036  CA  HIS A1005     -92.492   1.708  -1.012  1.00  3.360          C  
ATOM  16037  C   HIS A1005     -92.929   0.299  -1.323  1.00  3.470          C  
ATOM  16038  O   HIS A1005     -94.017  -0.116  -0.955  1.00  3.600          O  
ATOM  16039  CB  HIS A1005     -92.678   2.587  -2.241  1.00  4.700          C  
ATOM  16040  CG  HIS A1005     -92.511   4.023  -1.948  1.00  4.700          C  
ATOM  16041  ND1 HIS A1005     -93.347   4.696  -1.113  1.00  4.700          N  
ATOM  16042  CD2 HIS A1005     -91.609   4.919  -2.379  1.00  4.700          C  
ATOM  16043  CE1 HIS A1005     -92.969   5.953  -1.030  1.00  4.700          C  
ATOM  16044  NE2 HIS A1005     -91.910   6.122  -1.792  1.00  4.700          N  
ATOM  16045  H   HIS A1005     -90.401   2.119  -1.213  1.00  4.020          H  
ATOM  16046  HA  HIS A1005     -93.123   2.098  -0.214  1.00  4.030          H  
ATOM  16047 1HB  HIS A1005     -91.949   2.307  -3.011  1.00  5.640          H  
ATOM  16048 2HB  HIS A1005     -93.664   2.433  -2.647  1.00  5.640          H  
ATOM  16049  HD1 HIS A1005     -94.259   4.354  -0.796  1.00  5.640          H  
ATOM  16050  HD2 HIS A1005     -90.777   4.834  -3.041  1.00  5.640          H  
ATOM  16051  HE1 HIS A1005     -93.525   6.653  -0.402  1.00  5.640          H  
ATOM  16052  N   PHE A1006     -92.048  -0.495  -1.909  1.00  3.440          N  
ATOM  16053  CA  PHE A1006     -92.367  -1.855  -2.283  1.00  3.580          C  
ATOM  16054  C   PHE A1006     -92.899  -2.563  -1.062  1.00  3.820          C  
ATOM  16055  O   PHE A1006     -93.968  -3.174  -1.122  1.00  3.950          O  
ATOM  16056  CB  PHE A1006     -91.114  -2.557  -2.806  1.00  4.960          C  
ATOM  16057  CG  PHE A1006     -91.281  -3.921  -3.299  1.00  4.960          C  
ATOM  16058  CD1 PHE A1006     -91.609  -4.124  -4.628  1.00  4.960          C  
ATOM  16059  CD2 PHE A1006     -91.107  -5.017  -2.469  1.00  4.960          C  
ATOM  16060  CE1 PHE A1006     -91.746  -5.388  -5.120  1.00  4.960          C  
ATOM  16061  CE2 PHE A1006     -91.254  -6.289  -2.962  1.00  4.960          C  
ATOM  16062  CZ  PHE A1006     -91.566  -6.475  -4.284  1.00  4.960          C  
ATOM  16063  H   PHE A1006     -91.150  -0.118  -2.191  1.00  4.130          H  
ATOM  16064  HA  PHE A1006     -93.141  -1.851  -3.051  1.00  4.300          H  
ATOM  16065 1HB  PHE A1006     -90.688  -1.970  -3.606  1.00  5.950          H  
ATOM  16066 2HB  PHE A1006     -90.380  -2.592  -2.020  1.00  5.950          H  
ATOM  16067  HD1 PHE A1006     -91.744  -3.261  -5.286  1.00  5.950          H  
ATOM  16068  HD2 PHE A1006     -90.849  -4.866  -1.420  1.00  5.950          H  
ATOM  16069  HE1 PHE A1006     -91.994  -5.540  -6.174  1.00  5.950          H  
ATOM  16070  HE2 PHE A1006     -91.116  -7.150  -2.309  1.00  5.950          H  
ATOM  16071  HZ  PHE A1006     -91.671  -7.483  -4.671  1.00  5.950          H  
ATOM  16072  N   GLU A1007     -92.166  -2.488   0.056  1.00  3.890          N  
ATOM  16073  CA  GLU A1007     -92.621  -3.140   1.272  1.00  4.130          C  
ATOM  16074  C   GLU A1007     -93.961  -2.603   1.769  1.00  4.180          C  
ATOM  16075  O   GLU A1007     -94.854  -3.384   2.109  1.00  4.360          O  
ATOM  16076  CB  GLU A1007     -91.593  -2.986   2.394  1.00  5.690          C  
ATOM  16077  CG  GLU A1007     -92.014  -3.659   3.717  1.00  5.690          C  
ATOM  16078  CD  GLU A1007     -91.007  -3.519   4.828  1.00  5.690          C  
ATOM  16079  OE1 GLU A1007     -89.963  -2.965   4.603  1.00  5.690          O  
ATOM  16080  OE2 GLU A1007     -91.294  -3.976   5.921  1.00  5.690          O  
ATOM  16081  H   GLU A1007     -91.277  -1.972   0.039  1.00  4.670          H  
ATOM  16082  HA  GLU A1007     -92.741  -4.202   1.059  1.00  4.960          H  
ATOM  16083 1HB  GLU A1007     -90.642  -3.416   2.078  1.00  6.820          H  
ATOM  16084 2HB  GLU A1007     -91.422  -1.923   2.586  1.00  6.820          H  
ATOM  16085 1HG  GLU A1007     -92.946  -3.215   4.056  1.00  6.820          H  
ATOM  16086 2HG  GLU A1007     -92.197  -4.714   3.526  1.00  6.820          H  
ATOM  16087  N   ALA A1008     -94.103  -1.272   1.859  1.00  4.030          N  
ATOM  16088  CA  ALA A1008     -95.335  -0.691   2.387  1.00  4.080          C  
ATOM  16089  C   ALA A1008     -96.564  -1.012   1.538  1.00  4.080          C  
ATOM  16090  O   ALA A1008     -97.634  -1.357   2.071  1.00  4.240          O  
ATOM  16091  CB  ALA A1008     -95.172   0.812   2.482  1.00  5.690          C  
ATOM  16092  H   ALA A1008     -93.333  -0.651   1.577  1.00  4.840          H  
ATOM  16093  HA  ALA A1008     -95.498  -1.104   3.381  1.00  4.900          H  
ATOM  16094 1HB  ALA A1008     -96.069   1.260   2.907  1.00  6.830          H  
ATOM  16095 2HB  ALA A1008     -94.316   1.047   3.111  1.00  6.830          H  
ATOM  16096 3HB  ALA A1008     -95.007   1.228   1.481  1.00  6.830          H  
ATOM  16097  N   LEU A1009     -96.393  -0.938   0.222  1.00  3.920          N  
ATOM  16098  CA  LEU A1009     -97.447  -1.178  -0.735  1.00  3.920          C  
ATOM  16099  C   LEU A1009     -97.803  -2.641  -0.770  1.00  4.150          C  
ATOM  16100  O   LEU A1009     -98.985  -2.987  -0.816  1.00  4.280          O  
ATOM  16101  CB  LEU A1009     -96.973  -0.730  -2.121  1.00  5.490          C  
ATOM  16102  CG  LEU A1009     -96.730   0.799  -2.314  1.00  5.490          C  
ATOM  16103  CD1 LEU A1009     -96.056   1.013  -3.653  1.00  5.490          C  
ATOM  16104  CD2 LEU A1009     -98.020   1.562  -2.239  1.00  5.490          C  
ATOM  16105  H   LEU A1009     -95.489  -0.634  -0.129  1.00  4.700          H  
ATOM  16106  HA  LEU A1009     -98.328  -0.622  -0.433  1.00  4.700          H  
ATOM  16107 1HB  LEU A1009     -96.026  -1.236  -2.329  1.00  6.590          H  
ATOM  16108 2HB  LEU A1009     -97.701  -1.056  -2.858  1.00  6.590          H  
ATOM  16109  HG  LEU A1009     -96.063   1.170  -1.531  1.00  6.590          H  
ATOM  16110 1HD1 LEU A1009     -95.859   2.067  -3.792  1.00  6.590          H  
ATOM  16111 2HD1 LEU A1009     -95.117   0.463  -3.649  1.00  6.590          H  
ATOM  16112 3HD1 LEU A1009     -96.691   0.652  -4.453  1.00  6.590          H  
ATOM  16113 1HD2 LEU A1009     -97.801   2.618  -2.378  1.00  6.590          H  
ATOM  16114 2HD2 LEU A1009     -98.692   1.218  -3.015  1.00  6.590          H  
ATOM  16115 3HD2 LEU A1009     -98.482   1.425  -1.266  1.00  6.590          H  
ATOM  16116  N   THR A1010     -96.790  -3.503  -0.710  1.00  4.220          N  
ATOM  16117  CA  THR A1010     -96.992  -4.932  -0.728  1.00  4.450          C  
ATOM  16118  C   THR A1010     -97.781  -5.374   0.483  1.00  4.670          C  
ATOM  16119  O   THR A1010     -98.769  -6.096   0.338  1.00  4.810          O  
ATOM  16120  CB  THR A1010     -95.636  -5.657  -0.816  1.00  6.140          C  
ATOM  16121  OG1 THR A1010     -95.005  -5.335  -2.054  1.00  6.140          O  
ATOM  16122  CG2 THR A1010     -95.819  -7.064  -0.720  1.00  6.140          C  
ATOM  16123  H   THR A1010     -95.825  -3.173  -0.696  1.00  5.060          H  
ATOM  16124  HA  THR A1010     -97.566  -5.186  -1.616  1.00  5.340          H  
ATOM  16125  HB  THR A1010     -94.990  -5.328  -0.002  1.00  7.370          H  
ATOM  16126  HG1 THR A1010     -94.654  -4.432  -1.993  1.00  7.370          H  
ATOM  16127 1HG2 THR A1010     -94.858  -7.567  -0.789  1.00  7.370          H  
ATOM  16128 2HG2 THR A1010     -96.269  -7.279   0.230  1.00  7.370          H  
ATOM  16129 3HG2 THR A1010     -96.466  -7.384  -1.514  1.00  7.370          H  
ATOM  16130  N   LYS A1011     -97.378  -4.925   1.672  1.00  4.700          N  
ATOM  16131  CA  LYS A1011     -98.096  -5.296   2.875  1.00  4.920          C  
ATOM  16132  C   LYS A1011     -99.525  -4.767   2.873  1.00  4.900          C  
ATOM  16133  O   LYS A1011    -100.441  -5.469   3.320  1.00  5.100          O  
ATOM  16134  CB  LYS A1011     -97.304  -4.869   4.099  1.00  6.800          C  
ATOM  16135  CG  LYS A1011     -96.070  -5.750   4.306  1.00  6.800          C  
ATOM  16136  CD  LYS A1011     -95.211  -5.319   5.482  1.00  6.800          C  
ATOM  16137  CE  LYS A1011     -94.097  -6.345   5.721  1.00  6.800          C  
ATOM  16138  NZ  LYS A1011     -93.141  -5.928   6.780  1.00  6.800          N  
ATOM  16139  H   LYS A1011     -96.543  -4.332   1.741  1.00  5.640          H  
ATOM  16140  HA  LYS A1011     -98.158  -6.382   2.898  1.00  5.900          H  
ATOM  16141 1HB  LYS A1011     -96.972  -3.834   3.971  1.00  8.160          H  
ATOM  16142 2HB  LYS A1011     -97.932  -4.916   4.986  1.00  8.160          H  
ATOM  16143 1HG  LYS A1011     -96.390  -6.782   4.453  1.00  8.160          H  
ATOM  16144 2HG  LYS A1011     -95.460  -5.710   3.400  1.00  8.160          H  
ATOM  16145 1HD  LYS A1011     -94.762  -4.347   5.267  1.00  8.160          H  
ATOM  16146 2HD  LYS A1011     -95.821  -5.232   6.378  1.00  8.160          H  
ATOM  16147 1HE  LYS A1011     -94.564  -7.278   6.026  1.00  8.160          H  
ATOM  16148 2HE  LYS A1011     -93.547  -6.510   4.795  1.00  8.160          H  
ATOM  16149 1HZ  LYS A1011     -92.446  -6.645   6.903  1.00  8.160          H  
ATOM  16150 2HZ  LYS A1011     -92.657  -5.062   6.492  1.00  8.160          H  
ATOM  16151 3HZ  LYS A1011     -93.622  -5.776   7.651  1.00  8.160          H  
ATOM  16152  N   SER A1012     -99.730  -3.547   2.357  1.00  4.680          N  
ATOM  16153  CA  SER A1012    -101.064  -2.976   2.281  1.00  4.660          C  
ATOM  16154  C   SER A1012    -101.936  -3.833   1.353  1.00  4.730          C  
ATOM  16155  O   SER A1012    -103.098  -4.125   1.670  1.00  4.870          O  
ATOM  16156  CB  SER A1012    -100.975  -1.551   1.767  1.00  6.530          C  
ATOM  16157  OG  SER A1012    -100.276  -0.727   2.670  1.00  6.530          O  
ATOM  16158  H   SER A1012     -98.940  -2.975   2.050  1.00  5.620          H  
ATOM  16159  HA  SER A1012    -101.504  -2.975   3.278  1.00  5.590          H  
ATOM  16160 1HB  SER A1012    -100.484  -1.537   0.796  1.00  7.840          H  
ATOM  16161 2HB  SER A1012    -101.971  -1.163   1.634  1.00  7.840          H  
ATOM  16162  HG  SER A1012     -99.323  -0.957   2.569  1.00  7.840          H  
ATOM  16163  N   CYS A1013    -101.347  -4.278   0.229  1.00  4.650          N  
ATOM  16164  CA  CYS A1013    -102.043  -5.123  -0.731  1.00  4.730          C  
ATOM  16165  C   CYS A1013    -102.388  -6.492  -0.119  1.00  5.000          C  
ATOM  16166  O   CYS A1013    -103.484  -7.029  -0.333  1.00  5.150          O  
ATOM  16167  CB  CYS A1013    -101.196  -5.321  -1.984  1.00  6.590          C  
ATOM  16168  SG  CYS A1013    -101.011  -3.812  -2.967  1.00  6.590          S  
ATOM  16169  H   CYS A1013    -100.402  -3.957   0.012  1.00  5.580          H  
ATOM  16170  HA  CYS A1013    -102.939  -4.608  -1.035  1.00  5.680          H  
ATOM  16171 1HB  CYS A1013    -100.206  -5.668  -1.707  1.00  7.910          H  
ATOM  16172 2HB  CYS A1013    -101.654  -6.083  -2.613  1.00  7.910          H  
ATOM  16173  HG  CYS A1013    -100.168  -3.215  -2.089  1.00  7.910          H  
ATOM  16174  N   PHE A1014    -101.468  -7.054   0.672  1.00  5.100          N  
ATOM  16175  CA  PHE A1014    -101.721  -8.335   1.313  1.00  5.380          C  
ATOM  16176  C   PHE A1014    -102.899  -8.213   2.265  1.00  5.490          C  
ATOM  16177  O   PHE A1014    -103.762  -9.104   2.319  1.00  5.660          O  
ATOM  16178  CB  PHE A1014    -100.511  -8.800   2.125  1.00  7.420          C  
ATOM  16179  CG  PHE A1014     -99.285  -9.193   1.340  1.00  7.420          C  
ATOM  16180  CD1 PHE A1014     -99.319  -9.464  -0.030  1.00  7.420          C  
ATOM  16181  CD2 PHE A1014     -98.070  -9.316   2.002  1.00  7.420          C  
ATOM  16182  CE1 PHE A1014     -98.193  -9.833  -0.685  1.00  7.420          C  
ATOM  16183  CE2 PHE A1014     -96.944  -9.694   1.331  1.00  7.420          C  
ATOM  16184  CZ  PHE A1014     -97.013  -9.952  -0.016  1.00  7.420          C  
ATOM  16185  H   PHE A1014    -100.549  -6.607   0.767  1.00  6.120          H  
ATOM  16186  HA  PHE A1014    -101.987  -9.074   0.561  1.00  6.460          H  
ATOM  16187 1HB  PHE A1014    -100.223  -8.002   2.804  1.00  8.900          H  
ATOM  16188 2HB  PHE A1014    -100.800  -9.646   2.736  1.00  8.900          H  
ATOM  16189  HD1 PHE A1014    -100.236  -9.384  -0.597  1.00  8.900          H  
ATOM  16190  HD2 PHE A1014     -98.022  -9.112   3.073  1.00  8.900          H  
ATOM  16191  HE1 PHE A1014     -98.231 -10.042  -1.746  1.00  8.900          H  
ATOM  16192  HE2 PHE A1014     -95.995  -9.788   1.858  1.00  8.900          H  
ATOM  16193  HZ  PHE A1014     -96.122 -10.256  -0.566  1.00  8.900          H  
ATOM  16194  N   ALA A1015    -102.941  -7.110   3.025  1.00  5.410          N  
ATOM  16195  CA  ALA A1015    -104.031  -6.896   3.955  1.00  5.530          C  
ATOM  16196  C   ALA A1015    -105.371  -6.818   3.244  1.00  5.530          C  
ATOM  16197  O   ALA A1015    -106.324  -7.461   3.685  1.00  5.710          O  
ATOM  16198  CB  ALA A1015    -103.809  -5.619   4.738  1.00  7.690          C  
ATOM  16199  H   ALA A1015    -102.167  -6.437   2.983  1.00  6.490          H  
ATOM  16200  HA  ALA A1015    -104.057  -7.740   4.643  1.00  6.640          H  
ATOM  16201 1HB  ALA A1015    -104.624  -5.489   5.455  1.00  9.230          H  
ATOM  16202 2HB  ALA A1015    -102.858  -5.682   5.267  1.00  9.230          H  
ATOM  16203 3HB  ALA A1015    -103.786  -4.775   4.053  1.00  9.230          H  
ATOM  16204  N   ILE A1016    -105.447  -6.112   2.105  1.00  5.350          N  
ATOM  16205  CA  ILE A1016    -106.749  -6.028   1.444  1.00  5.370          C  
ATOM  16206  C   ILE A1016    -107.210  -7.355   0.893  1.00  5.510          C  
ATOM  16207  O   ILE A1016    -108.416  -7.634   0.852  1.00  5.610          O  
ATOM  16208  CB  ILE A1016    -106.813  -4.940   0.362  1.00  7.510          C  
ATOM  16209  CG1 ILE A1016    -105.844  -5.181  -0.780  1.00  7.510          C  
ATOM  16210  CG2 ILE A1016    -106.572  -3.622   1.036  1.00  7.510          C  
ATOM  16211  CD1 ILE A1016    -106.004  -4.285  -2.005  1.00  7.510          C  
ATOM  16212  H   ILE A1016    -104.631  -5.580   1.781  1.00  6.420          H  
ATOM  16213  HA  ILE A1016    -107.476  -5.730   2.198  1.00  6.440          H  
ATOM  16214  HB  ILE A1016    -107.779  -4.974  -0.074  1.00  9.010          H  
ATOM  16215 1HG1 ILE A1016    -104.892  -5.028  -0.380  1.00  9.010          H  
ATOM  16216 2HG1 ILE A1016    -105.921  -6.193  -1.125  1.00  9.010          H  
ATOM  16217 1HG2 ILE A1016    -106.673  -2.854   0.341  1.00  9.010          H  
ATOM  16218 2HG2 ILE A1016    -107.305  -3.475   1.826  1.00  9.010          H  
ATOM  16219 3HG2 ILE A1016    -105.578  -3.602   1.469  1.00  9.010          H  
ATOM  16220 1HD1 ILE A1016    -105.232  -4.545  -2.727  1.00  9.010          H  
ATOM  16221 2HD1 ILE A1016    -106.976  -4.451  -2.444  1.00  9.010          H  
ATOM  16222 3HD1 ILE A1016    -105.902  -3.258  -1.747  1.00  9.010          H  
ATOM  16223  N   PHE A1017    -106.267  -8.199   0.473  1.00  5.540          N  
ATOM  16224  CA  PHE A1017    -106.646  -9.520   0.030  1.00  5.710          C  
ATOM  16225  C   PHE A1017    -107.297 -10.265   1.192  1.00  5.930          C  
ATOM  16226  O   PHE A1017    -108.439 -10.722   1.101  1.00  6.050          O  
ATOM  16227  CB  PHE A1017    -105.427 -10.286  -0.483  1.00  7.930          C  
ATOM  16228  CG  PHE A1017    -105.717 -11.696  -0.876  1.00  7.930          C  
ATOM  16229  CD1 PHE A1017    -106.312 -11.985  -2.093  1.00  7.930          C  
ATOM  16230  CD2 PHE A1017    -105.398 -12.744  -0.024  1.00  7.930          C  
ATOM  16231  CE1 PHE A1017    -106.580 -13.288  -2.448  1.00  7.930          C  
ATOM  16232  CE2 PHE A1017    -105.666 -14.043  -0.377  1.00  7.930          C  
ATOM  16233  CZ  PHE A1017    -106.258 -14.316  -1.591  1.00  7.930          C  
ATOM  16234  H   PHE A1017    -105.287  -7.889   0.442  1.00  6.650          H  
ATOM  16235  HA  PHE A1017    -107.372  -9.427  -0.776  1.00  6.850          H  
ATOM  16236 1HB  PHE A1017    -105.014  -9.764  -1.342  1.00  9.510          H  
ATOM  16237 2HB  PHE A1017    -104.658 -10.298   0.283  1.00  9.510          H  
ATOM  16238  HD1 PHE A1017    -106.569 -11.171  -2.771  1.00  9.510          H  
ATOM  16239  HD2 PHE A1017    -104.930 -12.528   0.937  1.00  9.510          H  
ATOM  16240  HE1 PHE A1017    -107.048 -13.506  -3.409  1.00  9.510          H  
ATOM  16241  HE2 PHE A1017    -105.411 -14.857   0.301  1.00  9.510          H  
ATOM  16242  HZ  PHE A1017    -106.472 -15.346  -1.872  1.00  9.510          H  
ATOM  16243  N   GLY A1018    -106.582 -10.339   2.319  1.00  5.990          N  
ATOM  16244  CA  GLY A1018    -107.055 -11.077   3.485  1.00  6.220          C  
ATOM  16245  C   GLY A1018    -108.378 -10.565   4.056  1.00  6.290          C  
ATOM  16246  O   GLY A1018    -109.213 -11.349   4.513  1.00  6.490          O  
ATOM  16247  H   GLY A1018    -105.661  -9.887   2.351  1.00  7.190          H  
ATOM  16248 1HA  GLY A1018    -107.157 -12.128   3.220  1.00  7.460          H  
ATOM  16249 2HA  GLY A1018    -106.291 -11.022   4.260  1.00  7.460          H  
ATOM  16250  N   GLU A1019    -108.577  -9.252   4.004  1.00  6.120          N  
ATOM  16251  CA  GLU A1019    -109.768  -8.598   4.529  1.00  6.180          C  
ATOM  16252  C   GLU A1019    -110.923  -8.488   3.528  1.00  6.140          C  
ATOM  16253  O   GLU A1019    -111.975  -7.943   3.866  1.00  6.190          O  
ATOM  16254  CB  GLU A1019    -109.394  -7.193   5.025  1.00  8.630          C  
ATOM  16255  CG  GLU A1019    -108.411  -7.184   6.216  1.00  8.630          C  
ATOM  16256  CD  GLU A1019    -107.980  -5.792   6.656  1.00  8.630          C  
ATOM  16257  OE1 GLU A1019    -108.500  -4.830   6.144  1.00  8.630          O  
ATOM  16258  OE2 GLU A1019    -107.112  -5.703   7.495  1.00  8.630          O  
ATOM  16259  H   GLU A1019    -107.822  -8.660   3.641  1.00  7.340          H  
ATOM  16260  HA  GLU A1019    -110.120  -9.179   5.379  1.00  7.420          H  
ATOM  16261 1HB  GLU A1019    -108.928  -6.639   4.205  1.00 10.350          H  
ATOM  16262 2HB  GLU A1019    -110.293  -6.652   5.316  1.00 10.350          H  
ATOM  16263 1HG  GLU A1019    -108.890  -7.682   7.057  1.00 10.350          H  
ATOM  16264 2HG  GLU A1019    -107.529  -7.761   5.949  1.00 10.350          H  
ATOM  16265  N   ASP A1020    -110.729  -8.953   2.288  1.00  6.060          N  
ATOM  16266  CA  ASP A1020    -111.736  -8.845   1.227  1.00  6.030          C  
ATOM  16267  C   ASP A1020    -112.255  -7.400   1.064  1.00  5.860          C  
ATOM  16268  O   ASP A1020    -113.463  -7.174   0.951  1.00  5.960          O  
ATOM  16269  CB  ASP A1020    -112.914  -9.805   1.499  1.00  8.450          C  
ATOM  16270  CG  ASP A1020    -113.788 -10.120   0.241  1.00  8.450          C  
ATOM  16271  OD1 ASP A1020    -113.263 -10.048  -0.853  1.00  8.450          O  
ATOM  16272  OD2 ASP A1020    -114.946 -10.469   0.396  1.00  8.450          O  
ATOM  16273  H   ASP A1020    -109.859  -9.451   2.063  1.00  7.270          H  
ATOM  16274  HA  ASP A1020    -111.262  -9.142   0.289  1.00  7.240          H  
ATOM  16275 1HB  ASP A1020    -112.522 -10.742   1.895  1.00 10.140          H  
ATOM  16276 2HB  ASP A1020    -113.558  -9.373   2.268  1.00 10.140          H  
ATOM  16277  N   SER A1021    -111.345  -6.418   1.070  1.00  5.610          N  
ATOM  16278  CA  SER A1021    -111.738  -5.005   0.932  1.00  5.460          C  
ATOM  16279  C   SER A1021    -110.557  -4.157   0.492  1.00  5.170          C  
ATOM  16280  O   SER A1021    -109.554  -4.117   1.195  1.00  5.040          O  
ATOM  16281  CB  SER A1021    -112.281  -4.488   2.247  1.00  7.700          C  
ATOM  16282  OG  SER A1021    -112.635  -3.134   2.144  1.00  7.700          O  
ATOM  16283  H   SER A1021    -110.357  -6.685   1.150  1.00  6.730          H  
ATOM  16284  HA  SER A1021    -112.519  -4.932   0.174  1.00  6.550          H  
ATOM  16285 1HB  SER A1021    -113.153  -5.073   2.542  1.00  9.240          H  
ATOM  16286 2HB  SER A1021    -111.526  -4.616   3.023  1.00  9.240          H  
ATOM  16287  HG  SER A1021    -112.981  -2.888   3.003  1.00  9.240          H  
ATOM  16288  N   THR A1022    -110.692  -3.438  -0.627  1.00  5.170          N  
ATOM  16289  CA  THR A1022    -109.584  -2.679  -1.218  1.00  4.970          C  
ATOM  16290  C   THR A1022    -109.211  -1.372  -0.532  1.00  4.860          C  
ATOM  16291  O   THR A1022    -109.948  -0.839   0.298  1.00  4.940          O  
ATOM  16292  CB  THR A1022    -109.884  -2.393  -2.698  1.00  7.040          C  
ATOM  16293  OG1 THR A1022    -111.067  -1.595  -2.796  1.00  7.040          O  
ATOM  16294  CG2 THR A1022    -110.089  -3.703  -3.439  1.00  7.040          C  
ATOM  16295  H   THR A1022    -111.578  -3.453  -1.115  1.00  6.200          H  
ATOM  16296  HA  THR A1022    -108.707  -3.308  -1.189  1.00  5.960          H  
ATOM  16297  HB  THR A1022    -109.053  -1.850  -3.143  1.00  8.450          H  
ATOM  16298  HG1 THR A1022    -110.879  -0.695  -2.481  1.00  8.450          H  
ATOM  16299 1HG2 THR A1022    -110.302  -3.495  -4.487  1.00  8.450          H  
ATOM  16300 2HG2 THR A1022    -109.189  -4.307  -3.365  1.00  8.450          H  
ATOM  16301 3HG2 THR A1022    -110.920  -4.250  -3.007  1.00  8.450          H  
ATOM  16302  N   LEU A1023    -108.051  -0.838  -0.929  1.00  4.730          N  
ATOM  16303  CA  LEU A1023    -107.537   0.408  -0.381  1.00  4.660          C  
ATOM  16304  C   LEU A1023    -108.282   1.576  -0.985  1.00  4.700          C  
ATOM  16305  O   LEU A1023    -108.586   1.577  -2.181  1.00  4.710          O  
ATOM  16306  CB  LEU A1023    -106.046   0.575  -0.743  1.00  6.550          C  
ATOM  16307  CG  LEU A1023    -105.049  -0.510  -0.248  1.00  6.550          C  
ATOM  16308  CD1 LEU A1023    -103.681  -0.226  -0.819  1.00  6.550          C  
ATOM  16309  CD2 LEU A1023    -105.000  -0.548   1.264  1.00  6.550          C  
ATOM  16310  H   LEU A1023    -107.511  -1.328  -1.626  1.00  5.680          H  
ATOM  16311  HA  LEU A1023    -107.686   0.421   0.698  1.00  5.590          H  
ATOM  16312 1HB  LEU A1023    -105.965   0.624  -1.828  1.00  7.860          H  
ATOM  16313 2HB  LEU A1023    -105.711   1.539  -0.346  1.00  7.860          H  
ATOM  16314  HG  LEU A1023    -105.349  -1.448  -0.619  1.00  7.860          H  
ATOM  16315 1HD1 LEU A1023    -102.988  -1.002  -0.507  1.00  7.860          H  
ATOM  16316 2HD1 LEU A1023    -103.738  -0.215  -1.910  1.00  7.860          H  
ATOM  16317 3HD1 LEU A1023    -103.330   0.746  -0.467  1.00  7.860          H  
ATOM  16318 1HD2 LEU A1023    -104.303  -1.321   1.584  1.00  7.860          H  
ATOM  16319 2HD2 LEU A1023    -104.669   0.414   1.623  1.00  7.860          H  
ATOM  16320 3HD2 LEU A1023    -105.983  -0.771   1.672  1.00  7.860          H  
ATOM  16321  N   SER A1024    -108.543   2.590  -0.174  1.00  4.770          N  
ATOM  16322  CA  SER A1024    -109.175   3.804  -0.651  1.00  4.810          C  
ATOM  16323  C   SER A1024    -108.167   4.710  -1.337  1.00  4.630          C  
ATOM  16324  O   SER A1024    -106.952   4.558  -1.148  1.00  4.490          O  
ATOM  16325  CB  SER A1024    -109.799   4.541   0.515  1.00  6.720          C  
ATOM  16326  OG  SER A1024    -108.808   5.045   1.391  1.00  6.720          O  
ATOM  16327  H   SER A1024    -108.295   2.523   0.804  1.00  5.720          H  
ATOM  16328  HA  SER A1024    -109.951   3.534  -1.370  1.00  5.770          H  
ATOM  16329 1HB  SER A1024    -110.414   5.361   0.145  1.00  8.060          H  
ATOM  16330 2HB  SER A1024    -110.452   3.859   1.058  1.00  8.060          H  
ATOM  16331  HG  SER A1024    -109.292   5.376   2.162  1.00  8.060          H  
ATOM  16332  N   TRP A1025    -108.667   5.693  -2.098  1.00  4.660          N  
ATOM  16333  CA  TRP A1025    -107.764   6.656  -2.712  1.00  4.520          C  
ATOM  16334  C   TRP A1025    -107.053   7.504  -1.668  1.00  4.470          C  
ATOM  16335  O   TRP A1025    -105.933   7.968  -1.902  1.00  4.330          O  
ATOM  16336  CB  TRP A1025    -108.497   7.580  -3.692  1.00  6.380          C  
ATOM  16337  CG  TRP A1025    -109.487   8.527  -3.061  1.00  6.380          C  
ATOM  16338  CD1 TRP A1025    -110.823   8.325  -2.898  1.00  6.380          C  
ATOM  16339  CD2 TRP A1025    -109.214   9.845  -2.515  1.00  6.380          C  
ATOM  16340  NE1 TRP A1025    -111.393   9.413  -2.293  1.00  6.380          N  
ATOM  16341  CE2 TRP A1025    -110.424  10.351  -2.052  1.00  6.380          C  
ATOM  16342  CE3 TRP A1025    -108.051  10.623  -2.385  1.00  6.380          C  
ATOM  16343  CZ2 TRP A1025    -110.518  11.596  -1.468  1.00  6.380          C  
ATOM  16344  CZ3 TRP A1025    -108.144  11.865  -1.796  1.00  6.380          C  
ATOM  16345  CH2 TRP A1025    -109.349  12.342  -1.349  1.00  6.380          C  
ATOM  16346  H   TRP A1025    -109.663   5.759  -2.246  1.00  5.590          H  
ATOM  16347  HA  TRP A1025    -107.016   6.102  -3.275  1.00  5.420          H  
ATOM  16348 1HB  TRP A1025    -107.766   8.176  -4.235  1.00  7.660          H  
ATOM  16349 2HB  TRP A1025    -109.028   6.978  -4.425  1.00  7.660          H  
ATOM  16350  HD1 TRP A1025    -111.365   7.435  -3.209  1.00  7.660          H  
ATOM  16351  HE1 TRP A1025    -112.372   9.512  -2.068  1.00  7.660          H  
ATOM  16352  HE3 TRP A1025    -107.089  10.249  -2.737  1.00  7.660          H  
ATOM  16353  HZ2 TRP A1025    -111.463  11.995  -1.107  1.00  7.660          H  
ATOM  16354  HZ3 TRP A1025    -107.237  12.457  -1.699  1.00  7.660          H  
ATOM  16355  HH2 TRP A1025    -109.390  13.329  -0.892  1.00  7.660          H  
ATOM  16356  N   ARG A1026    -107.693   7.710  -0.506  1.00  4.630          N  
ATOM  16357  CA  ARG A1026    -107.087   8.517   0.531  1.00  4.650          C  
ATOM  16358  C   ARG A1026    -105.834   7.847   1.038  1.00  4.530          C  
ATOM  16359  O   ARG A1026    -104.813   8.502   1.221  1.00  4.500          O  
ATOM  16360  CB  ARG A1026    -108.055   8.742   1.676  1.00  6.500          C  
ATOM  16361  CG  ARG A1026    -109.207   9.634   1.321  1.00  6.500          C  
ATOM  16362  CD  ARG A1026    -110.099   9.911   2.455  1.00  6.500          C  
ATOM  16363  NE  ARG A1026    -111.217  10.752   2.041  1.00  6.500          N  
ATOM  16364  CZ  ARG A1026    -112.408  10.306   1.574  1.00  6.500          C  
ATOM  16365  NH1 ARG A1026    -112.647   9.012   1.459  1.00  6.500          N  
ATOM  16366  NH2 ARG A1026    -113.339  11.180   1.229  1.00  6.500          N  
ATOM  16367  H   ARG A1026    -108.623   7.342  -0.365  1.00  5.560          H  
ATOM  16368  HA  ARG A1026    -106.819   9.485   0.108  1.00  5.580          H  
ATOM  16369 1HB  ARG A1026    -108.458   7.787   2.006  1.00  7.800          H  
ATOM  16370 2HB  ARG A1026    -107.527   9.187   2.518  1.00  7.800          H  
ATOM  16371 1HG  ARG A1026    -108.815  10.581   0.970  1.00  7.800          H  
ATOM  16372 2HG  ARG A1026    -109.790   9.169   0.533  1.00  7.800          H  
ATOM  16373 1HD  ARG A1026    -110.483   8.985   2.873  1.00  7.800          H  
ATOM  16374 2HD  ARG A1026    -109.541  10.446   3.224  1.00  7.800          H  
ATOM  16375  HE  ARG A1026    -111.088  11.754   2.109  1.00  7.800          H  
ATOM  16376 1HH1 ARG A1026    -111.945   8.341   1.722  1.00  7.800          H  
ATOM  16377 2HH1 ARG A1026    -113.541   8.691   1.112  1.00  7.800          H  
ATOM  16378 1HH2 ARG A1026    -113.159  12.171   1.317  1.00  7.800          H  
ATOM  16379 2HH2 ARG A1026    -114.231  10.861   0.881  1.00  7.800          H  
ATOM  16380  N   MET A1027    -105.905   6.527   1.239  1.00  4.510          N  
ATOM  16381  CA  MET A1027    -104.742   5.774   1.686  1.00  4.430          C  
ATOM  16382  C   MET A1027    -103.675   5.716   0.605  1.00  4.240          C  
ATOM  16383  O   MET A1027    -102.484   5.891   0.866  1.00  4.200          O  
ATOM  16384  CB  MET A1027    -105.130   4.343   2.047  1.00  6.230          C  
ATOM  16385  CG  MET A1027    -106.008   4.199   3.276  1.00  6.230          C  
ATOM  16386  SD  MET A1027    -106.537   2.485   3.553  1.00  6.230          S  
ATOM  16387  CE  MET A1027    -105.025   1.720   4.166  1.00  6.230          C  
ATOM  16388  H   MET A1027    -106.799   6.056   1.103  1.00  5.410          H  
ATOM  16389  HA  MET A1027    -104.312   6.272   2.556  1.00  5.320          H  
ATOM  16390 1HB  MET A1027    -105.669   3.899   1.202  1.00  7.480          H  
ATOM  16391 2HB  MET A1027    -104.227   3.763   2.190  1.00  7.480          H  
ATOM  16392 1HG  MET A1027    -105.452   4.539   4.152  1.00  7.480          H  
ATOM  16393 2HG  MET A1027    -106.889   4.823   3.172  1.00  7.480          H  
ATOM  16394 1HE  MET A1027    -105.211   0.666   4.375  1.00  7.480          H  
ATOM  16395 2HE  MET A1027    -104.233   1.804   3.430  1.00  7.480          H  
ATOM  16396 3HE  MET A1027    -104.714   2.218   5.084  1.00  7.480          H  
ATOM  16397  N   ASN A1028    -104.091   5.495  -0.643  1.00  4.150          N  
ATOM  16398  CA  ASN A1028    -103.126   5.356  -1.719  1.00  3.990          C  
ATOM  16399  C   ASN A1028    -102.286   6.624  -1.878  1.00  3.940          C  
ATOM  16400  O   ASN A1028    -101.062   6.547  -2.098  1.00  3.830          O  
ATOM  16401  CB  ASN A1028    -103.848   5.023  -3.013  1.00  5.650          C  
ATOM  16402  CG  ASN A1028    -104.387   3.615  -3.042  1.00  5.650          C  
ATOM  16403  OD1 ASN A1028    -103.926   2.740  -2.308  1.00  5.650          O  
ATOM  16404  ND2 ASN A1028    -105.359   3.385  -3.886  1.00  5.650          N  
ATOM  16405  H   ASN A1028    -105.088   5.351  -0.832  1.00  4.980          H  
ATOM  16406  HA  ASN A1028    -102.450   4.539  -1.469  1.00  4.790          H  
ATOM  16407 1HB  ASN A1028    -104.672   5.717  -3.145  1.00  6.780          H  
ATOM  16408 2HB  ASN A1028    -103.170   5.159  -3.854  1.00  6.780          H  
ATOM  16409 1HD2 ASN A1028    -105.765   2.472  -3.951  1.00  6.780          H  
ATOM  16410 2HD2 ASN A1028    -105.705   4.118  -4.468  1.00  6.780          H  
ATOM  16411  N   ALA A1029    -102.935   7.776  -1.669  1.00  4.060          N  
ATOM  16412  CA  ALA A1029    -102.351   9.106  -1.772  1.00  4.050          C  
ATOM  16413  C   ALA A1029    -101.182   9.340  -0.818  1.00  4.010          C  
ATOM  16414  O   ALA A1029    -100.324  10.181  -1.095  1.00  4.000          O  
ATOM  16415  CB  ALA A1029    -103.414  10.158  -1.512  1.00  5.670          C  
ATOM  16416  H   ALA A1029    -103.950   7.726  -1.516  1.00  4.870          H  
ATOM  16417  HA  ALA A1029    -101.986   9.223  -2.789  1.00  4.860          H  
ATOM  16418 1HB  ALA A1029    -102.985  11.150  -1.635  1.00  6.810          H  
ATOM  16419 2HB  ALA A1029    -104.236  10.022  -2.214  1.00  6.810          H  
ATOM  16420 3HB  ALA A1029    -103.785  10.046  -0.495  1.00  6.810          H  
ATOM  16421  N   ASP A1030    -101.100   8.605   0.297  1.00  4.030          N  
ATOM  16422  CA  ASP A1030    -100.036   8.855   1.268  1.00  4.020          C  
ATOM  16423  C   ASP A1030     -98.642   8.727   0.674  1.00  3.870          C  
ATOM  16424  O   ASP A1030     -97.699   9.360   1.151  1.00  3.870          O  
ATOM  16425  CB  ASP A1030    -100.112   7.890   2.466  1.00  5.630          C  
ATOM  16426  CG  ASP A1030    -101.234   8.167   3.489  1.00  5.630          C  
ATOM  16427  OD1 ASP A1030    -101.827   9.218   3.458  1.00  5.630          O  
ATOM  16428  OD2 ASP A1030    -101.457   7.309   4.319  1.00  5.630          O  
ATOM  16429  H   ASP A1030    -101.765   7.846   0.482  1.00  4.840          H  
ATOM  16430  HA  ASP A1030    -100.155   9.871   1.640  1.00  4.820          H  
ATOM  16431 1HB  ASP A1030    -100.265   6.878   2.080  1.00  6.760          H  
ATOM  16432 2HB  ASP A1030     -99.156   7.892   2.986  1.00  6.760          H  
ATOM  16433  N   GLU A1031     -98.486   7.884  -0.346  1.00  3.750          N  
ATOM  16434  CA  GLU A1031     -97.173   7.664  -0.933  1.00  3.630          C  
ATOM  16435  C   GLU A1031     -97.068   8.115  -2.398  1.00  3.480          C  
ATOM  16436  O   GLU A1031     -96.148   7.689  -3.111  1.00  3.340          O  
ATOM  16437  CB  GLU A1031     -96.786   6.188  -0.782  1.00  5.130          C  
ATOM  16438  CG  GLU A1031     -96.650   5.720   0.700  1.00  5.130          C  
ATOM  16439  CD  GLU A1031     -96.056   4.334   0.851  1.00  5.130          C  
ATOM  16440  OE1 GLU A1031     -95.739   3.751  -0.159  1.00  5.130          O  
ATOM  16441  OE2 GLU A1031     -95.911   3.875   1.955  1.00  5.130          O  
ATOM  16442  H   GLU A1031     -99.300   7.387  -0.722  1.00  4.500          H  
ATOM  16443  HA  GLU A1031     -96.448   8.246  -0.364  1.00  4.360          H  
ATOM  16444 1HB  GLU A1031     -97.551   5.570  -1.242  1.00  6.160          H  
ATOM  16445 2HB  GLU A1031     -95.862   5.997  -1.305  1.00  6.160          H  
ATOM  16446 1HG  GLU A1031     -96.019   6.434   1.230  1.00  6.160          H  
ATOM  16447 2HG  GLU A1031     -97.636   5.740   1.164  1.00  6.160          H  
ATOM  16448  N   LYS A1032     -97.953   9.030  -2.822  1.00  3.650          N  
ATOM  16449  CA  LYS A1032     -98.027   9.508  -4.217  1.00  3.600          C  
ATOM  16450  C   LYS A1032     -96.739  10.100  -4.787  1.00  3.450          C  
ATOM  16451  O   LYS A1032     -96.576  10.177  -6.008  1.00  3.520          O  
ATOM  16452  CB  LYS A1032     -99.161  10.525  -4.355  1.00  5.060          C  
ATOM  16453  CG  LYS A1032     -98.944  11.848  -3.624  1.00  5.060          C  
ATOM  16454  CD  LYS A1032    -100.173  12.741  -3.747  1.00  5.060          C  
ATOM  16455  CE  LYS A1032     -99.960  14.079  -3.054  1.00  5.060          C  
ATOM  16456  NZ  LYS A1032    -101.173  14.944  -3.134  1.00  5.060          N  
ATOM  16457  H   LYS A1032     -98.657   9.374  -2.152  1.00  4.380          H  
ATOM  16458  HA  LYS A1032     -98.279   8.668  -4.850  1.00  4.320          H  
ATOM  16459 1HB  LYS A1032     -99.318  10.748  -5.409  1.00  6.070          H  
ATOM  16460 2HB  LYS A1032    -100.077  10.087  -3.973  1.00  6.070          H  
ATOM  16461 1HG  LYS A1032     -98.747  11.657  -2.568  1.00  6.070          H  
ATOM  16462 2HG  LYS A1032     -98.085  12.372  -4.046  1.00  6.070          H  
ATOM  16463 1HD  LYS A1032    -100.394  12.910  -4.801  1.00  6.070          H  
ATOM  16464 2HD  LYS A1032    -101.025  12.236  -3.286  1.00  6.070          H  
ATOM  16465 1HE  LYS A1032     -99.719  13.902  -2.006  1.00  6.070          H  
ATOM  16466 2HE  LYS A1032     -99.124  14.596  -3.525  1.00  6.070          H  
ATOM  16467 1HZ  LYS A1032    -100.996  15.821  -2.663  1.00  6.070          H  
ATOM  16468 2HZ  LYS A1032    -101.400  15.123  -4.103  1.00  6.070          H  
ATOM  16469 3HZ  LYS A1032    -101.947  14.472  -2.687  1.00  6.070          H  
ATOM  16470  N   ASP A1033     -95.817  10.519  -3.933  1.00  3.330          N  
ATOM  16471  CA  ASP A1033     -94.581  11.107  -4.418  1.00  3.310          C  
ATOM  16472  C   ASP A1033     -93.736  10.197  -5.319  1.00  3.250          C  
ATOM  16473  O   ASP A1033     -93.057  10.716  -6.210  1.00  3.370          O  
ATOM  16474  CB  ASP A1033     -93.695  11.539  -3.250  1.00  4.640          C  
ATOM  16475  CG  ASP A1033     -94.180  12.782  -2.504  1.00  4.640          C  
ATOM  16476  OD1 ASP A1033     -95.033  13.483  -2.992  1.00  4.640          O  
ATOM  16477  OD2 ASP A1033     -93.656  13.026  -1.448  1.00  4.640          O  
ATOM  16478  H   ASP A1033     -95.995  10.441  -2.943  1.00  4.000          H  
ATOM  16479  HA  ASP A1033     -94.845  11.993  -4.995  1.00  3.970          H  
ATOM  16480 1HB  ASP A1033     -93.625  10.717  -2.536  1.00  5.570          H  
ATOM  16481 2HB  ASP A1033     -92.689  11.724  -3.620  1.00  5.570          H  
ATOM  16482  N   TYR A1034     -93.695   8.873  -5.063  1.00  3.220          N  
ATOM  16483  CA  TYR A1034     -92.838   8.011  -5.899  1.00  3.180          C  
ATOM  16484  C   TYR A1034     -93.413   6.617  -6.208  1.00  3.050          C  
ATOM  16485  O   TYR A1034     -93.527   6.229  -7.369  1.00  3.070          O  
ATOM  16486  CB  TYR A1034     -91.438   7.875  -5.274  1.00  4.470          C  
ATOM  16487  CG  TYR A1034     -90.442   7.125  -6.157  1.00  4.470          C  
ATOM  16488  CD1 TYR A1034     -89.863   7.770  -7.220  1.00  4.470          C  
ATOM  16489  CD2 TYR A1034     -90.126   5.820  -5.918  1.00  4.470          C  
ATOM  16490  CE1 TYR A1034     -88.990   7.116  -8.047  1.00  4.470          C  
ATOM  16491  CE2 TYR A1034     -89.250   5.163  -6.731  1.00  4.470          C  
ATOM  16492  CZ  TYR A1034     -88.687   5.805  -7.796  1.00  4.470          C  
ATOM  16493  OH  TYR A1034     -87.825   5.143  -8.616  1.00  4.470          O  
ATOM  16494  H   TYR A1034     -94.301   8.471  -4.339  1.00  3.860          H  
ATOM  16495  HA  TYR A1034     -92.716   8.506  -6.859  1.00  3.820          H  
ATOM  16496 1HB  TYR A1034     -91.032   8.867  -5.072  1.00  5.360          H  
ATOM  16497 2HB  TYR A1034     -91.509   7.354  -4.326  1.00  5.360          H  
ATOM  16498  HD1 TYR A1034     -90.101   8.793  -7.401  1.00  5.360          H  
ATOM  16499  HD2 TYR A1034     -90.569   5.301  -5.097  1.00  5.360          H  
ATOM  16500  HE1 TYR A1034     -88.547   7.632  -8.892  1.00  5.360          H  
ATOM  16501  HE2 TYR A1034     -89.017   4.125  -6.534  1.00  5.360          H  
ATOM  16502  HH  TYR A1034     -87.723   4.238  -8.303  1.00  5.360          H  
ATOM  16503  N   LYS A1035     -93.760   5.870  -5.159  1.00  3.010          N  
ATOM  16504  CA  LYS A1035     -94.229   4.474  -5.231  1.00  2.980          C  
ATOM  16505  C   LYS A1035     -93.255   3.560  -6.013  1.00  2.900          C  
ATOM  16506  O   LYS A1035     -92.070   3.502  -5.685  1.00  2.930          O  
ATOM  16507  CB  LYS A1035     -95.640   4.410  -5.837  1.00  4.180          C  
ATOM  16508  CG  LYS A1035     -96.692   5.077  -4.986  1.00  4.180          C  
ATOM  16509  CD  LYS A1035     -98.089   4.923  -5.569  1.00  4.180          C  
ATOM  16510  CE  LYS A1035     -99.090   5.655  -4.750  1.00  4.180          C  
ATOM  16511  NZ  LYS A1035     -99.374   4.955  -3.537  1.00  4.180          N  
ATOM  16512  H   LYS A1035     -93.646   6.294  -4.247  1.00  3.610          H  
ATOM  16513  HA  LYS A1035     -94.297   4.095  -4.217  1.00  3.580          H  
ATOM  16514 1HB  LYS A1035     -95.654   4.864  -6.836  1.00  5.020          H  
ATOM  16515 2HB  LYS A1035     -95.953   3.373  -5.934  1.00  5.020          H  
ATOM  16516 1HG  LYS A1035     -96.648   4.693  -3.968  1.00  5.020          H  
ATOM  16517 2HG  LYS A1035     -96.459   6.137  -4.966  1.00  5.020          H  
ATOM  16518 1HD  LYS A1035     -98.110   5.271  -6.600  1.00  5.020          H  
ATOM  16519 2HD  LYS A1035     -98.353   3.877  -5.532  1.00  5.020          H  
ATOM  16520 1HE  LYS A1035     -98.671   6.591  -4.484  1.00  5.020          H  
ATOM  16521 2HE  LYS A1035    -100.015   5.819  -5.307  1.00  5.020          H  
ATOM  16522 1HZ  LYS A1035    -100.018   5.515  -2.956  1.00  5.020          H  
ATOM  16523 2HZ  LYS A1035     -99.795   4.070  -3.755  1.00  5.020          H  
ATOM  16524 3HZ  LYS A1035     -98.500   4.838  -3.056  1.00  5.020          H  
ATOM  16525  N   ILE A1036     -93.766   2.802  -6.999  1.00  3.050          N  
ATOM  16526  CA  ILE A1036     -92.946   1.896  -7.814  1.00  3.110          C  
ATOM  16527  C   ILE A1036     -93.136   2.333  -9.259  1.00  3.180          C  
ATOM  16528  O   ILE A1036     -92.206   2.755  -9.945  1.00  3.190          O  
ATOM  16529  CB  ILE A1036     -93.413   0.428  -7.669  1.00  4.330          C  
ATOM  16530  CG1 ILE A1036     -93.432   0.010  -6.184  1.00  4.330          C  
ATOM  16531  CG2 ILE A1036     -92.503  -0.494  -8.508  1.00  4.330          C  
ATOM  16532  CD1 ILE A1036     -92.145   0.044  -5.460  1.00  4.330          C  
ATOM  16533  H   ILE A1036     -94.736   2.915  -7.243  1.00  3.660          H  
ATOM  16534  HA  ILE A1036     -91.894   2.001  -7.555  1.00  3.730          H  
ATOM  16535  HB  ILE A1036     -94.429   0.325  -8.030  1.00  5.200          H  
ATOM  16536 1HG1 ILE A1036     -94.098   0.684  -5.679  1.00  5.200          H  
ATOM  16537 2HG1 ILE A1036     -93.831  -0.998  -6.108  1.00  5.200          H  
ATOM  16538 1HG2 ILE A1036     -92.836  -1.528  -8.420  1.00  5.200          H  
ATOM  16539 2HG2 ILE A1036     -92.545  -0.204  -9.561  1.00  5.200          H  
ATOM  16540 3HG2 ILE A1036     -91.471  -0.430  -8.176  1.00  5.200          H  
ATOM  16541 1HD1 ILE A1036     -92.319  -0.231  -4.471  1.00  5.200          H  
ATOM  16542 2HD1 ILE A1036     -91.443  -0.650  -5.900  1.00  5.200          H  
ATOM  16543 3HD1 ILE A1036     -91.720   1.033  -5.466  1.00  5.200          H  
ATOM  16544  N   ASP A1037     -94.388   2.223  -9.697  1.00  3.420          N  
ATOM  16545  CA  ASP A1037     -94.845   2.675 -10.994  1.00  3.750          C  
ATOM  16546  C   ASP A1037     -95.387   4.050 -10.678  1.00  3.500          C  
ATOM  16547  O   ASP A1037     -95.823   4.273  -9.548  1.00  3.500          O  
ATOM  16548  CB  ASP A1037     -95.983   1.807 -11.553  1.00  5.120          C  
ATOM  16549  CG  ASP A1037     -95.645   0.352 -11.918  1.00  5.120          C  
ATOM  16550  OD1 ASP A1037     -94.551   0.064 -12.326  1.00  5.120          O  
ATOM  16551  OD2 ASP A1037     -96.539  -0.472 -11.752  1.00  5.120          O  
ATOM  16552  H   ASP A1037     -95.060   1.821  -9.075  1.00  4.100          H  
ATOM  16553  HA  ASP A1037     -94.016   2.749 -11.698  1.00  4.500          H  
ATOM  16554 1HB  ASP A1037     -96.768   1.780 -10.833  1.00  6.140          H  
ATOM  16555 2HB  ASP A1037     -96.385   2.290 -12.438  1.00  6.140          H  
ATOM  16556  N   SER A1038     -95.478   4.934 -11.652  1.00  3.590          N  
ATOM  16557  CA  SER A1038     -96.046   6.246 -11.382  1.00  3.640          C  
ATOM  16558  C   SER A1038     -97.440   6.066 -10.779  1.00  3.590          C  
ATOM  16559  O   SER A1038     -98.182   5.155 -11.168  1.00  3.680          O  
ATOM  16560  CB  SER A1038     -96.132   7.046 -12.673  1.00  5.080          C  
ATOM  16561  OG  SER A1038     -94.856   7.236 -13.228  1.00  5.080          O  
ATOM  16562  H   SER A1038     -95.112   4.733 -12.572  1.00  4.310          H  
ATOM  16563  HA  SER A1038     -95.410   6.768 -10.665  1.00  4.370          H  
ATOM  16564 1HB  SER A1038     -96.769   6.540 -13.382  1.00  6.090          H  
ATOM  16565 2HB  SER A1038     -96.586   8.012 -12.469  1.00  6.090          H  
ATOM  16566  HG  SER A1038     -94.970   7.809 -14.033  1.00  6.090          H  
ATOM  16567  N   ASN A1039     -97.833   6.948  -9.850  1.00  3.560          N  
ATOM  16568  CA  ASN A1039     -99.144   6.789  -9.211  1.00  3.660          C  
ATOM  16569  C   ASN A1039    -100.299   6.797 -10.221  1.00  3.810          C  
ATOM  16570  O   ASN A1039    -101.313   6.123 -10.006  1.00  3.960          O  
ATOM  16571  CB  ASN A1039     -99.365   7.855  -8.137  1.00  5.080          C  
ATOM  16572  CG  ASN A1039     -99.395   9.262  -8.689  1.00  5.080          C  
ATOM  16573  OD1 ASN A1039    -100.267   9.580  -9.506  1.00  5.080          O  
ATOM  16574  ND2 ASN A1039     -98.495  10.116  -8.254  1.00  5.080          N  
ATOM  16575  H   ASN A1039     -97.204   7.685  -9.560  1.00  4.270          H  
ATOM  16576  HA  ASN A1039     -99.161   5.815  -8.721  1.00  4.390          H  
ATOM  16577 1HB  ASN A1039    -100.305   7.661  -7.618  1.00  6.100          H  
ATOM  16578 2HB  ASN A1039     -98.565   7.793  -7.396  1.00  6.100          H  
ATOM  16579 1HD2 ASN A1039     -98.500  11.058  -8.593  1.00  6.100          H  
ATOM  16580 2HD2 ASN A1039     -97.804   9.867  -7.542  1.00  6.100          H  
ATOM  16581  N   SER A1040    -100.107   7.493 -11.350  1.00  3.930          N  
ATOM  16582  CA  SER A1040    -101.097   7.594 -12.407  1.00  4.230          C  
ATOM  16583  C   SER A1040    -101.341   6.270 -13.107  1.00  4.330          C  
ATOM  16584  O   SER A1040    -102.353   6.110 -13.782  1.00  4.660          O  
ATOM  16585  CB  SER A1040    -100.643   8.607 -13.438  1.00  5.800          C  
ATOM  16586  OG  SER A1040     -99.498   8.144 -14.119  1.00  5.800          O  
ATOM  16587  H   SER A1040     -99.264   8.037 -11.461  1.00  4.720          H  
ATOM  16588  HA  SER A1040    -102.035   7.927 -11.963  1.00  5.080          H  
ATOM  16589 1HB  SER A1040    -101.449   8.783 -14.148  1.00  6.960          H  
ATOM  16590 2HB  SER A1040    -100.423   9.552 -12.944  1.00  6.960          H  
ATOM  16591  HG  SER A1040     -99.330   8.774 -14.826  1.00  6.960          H  
ATOM  16592  N   ILE A1041    -100.413   5.327 -12.942  1.00  4.080          N  
ATOM  16593  CA  ILE A1041    -100.475   4.004 -13.535  1.00  4.090          C  
ATOM  16594  C   ILE A1041    -101.148   3.082 -12.552  1.00  4.080          C  
ATOM  16595  O   ILE A1041    -102.059   2.339 -12.888  1.00  4.250          O  
ATOM  16596  CB  ILE A1041     -99.075   3.456 -13.845  1.00  5.720          C  
ATOM  16597  CG1 ILE A1041     -98.405   4.351 -14.877  1.00  5.720          C  
ATOM  16598  CG2 ILE A1041     -99.184   1.999 -14.327  1.00  5.720          C  
ATOM  16599  CD1 ILE A1041     -96.936   4.087 -15.037  1.00  5.720          C  
ATOM  16600  H   ILE A1041     -99.620   5.545 -12.342  1.00  4.900          H  
ATOM  16601  HA  ILE A1041    -101.059   4.038 -14.445  1.00  4.910          H  
ATOM  16602  HB  ILE A1041     -98.466   3.485 -12.947  1.00  6.870          H  
ATOM  16603 1HG1 ILE A1041     -98.899   4.223 -15.840  1.00  6.870          H  
ATOM  16604 2HG1 ILE A1041     -98.532   5.386 -14.565  1.00  6.870          H  
ATOM  16605 1HG2 ILE A1041     -98.204   1.590 -14.538  1.00  6.870          H  
ATOM  16606 2HG2 ILE A1041     -99.640   1.392 -13.557  1.00  6.870          H  
ATOM  16607 3HG2 ILE A1041     -99.797   1.957 -15.229  1.00  6.870          H  
ATOM  16608 1HD1 ILE A1041     -96.541   4.779 -15.753  1.00  6.870          H  
ATOM  16609 2HD1 ILE A1041     -96.446   4.235 -14.095  1.00  6.870          H  
ATOM  16610 3HD1 ILE A1041     -96.755   3.076 -15.379  1.00  6.870          H  
ATOM  16611  N   ARG A1042    -100.711   3.138 -11.299  1.00  3.960          N  
ATOM  16612  CA  ARG A1042    -101.275   2.254 -10.281  1.00  4.050          C  
ATOM  16613  C   ARG A1042    -102.783   2.452 -10.109  1.00  4.130          C  
ATOM  16614  O   ARG A1042    -103.502   1.513  -9.768  1.00  4.260          O  
ATOM  16615  CB  ARG A1042    -100.545   2.397  -8.967  1.00  5.630          C  
ATOM  16616  CG  ARG A1042     -99.163   1.780  -9.015  1.00  5.630          C  
ATOM  16617  CD  ARG A1042     -98.419   1.941  -7.766  1.00  5.630          C  
ATOM  16618  NE  ARG A1042     -99.081   1.271  -6.621  1.00  5.630          N  
ATOM  16619  CZ  ARG A1042     -98.940  -0.033  -6.261  1.00  5.630          C  
ATOM  16620  NH1 ARG A1042     -98.144  -0.839  -6.932  1.00  5.630          N  
ATOM  16621  NH2 ARG A1042     -99.615  -0.497  -5.219  1.00  5.630          N  
ATOM  16622  H   ARG A1042     -99.953   3.790 -11.077  1.00  4.750          H  
ATOM  16623  HA  ARG A1042    -101.107   1.230 -10.601  1.00  4.860          H  
ATOM  16624 1HB  ARG A1042    -100.441   3.457  -8.723  1.00  6.760          H  
ATOM  16625 2HB  ARG A1042    -101.114   1.921  -8.170  1.00  6.760          H  
ATOM  16626 1HG  ARG A1042     -99.229   0.721  -9.269  1.00  6.760          H  
ATOM  16627 2HG  ARG A1042     -98.617   2.304  -9.786  1.00  6.760          H  
ATOM  16628 1HD  ARG A1042     -97.415   1.542  -7.878  1.00  6.760          H  
ATOM  16629 2HD  ARG A1042     -98.349   2.992  -7.572  1.00  6.760          H  
ATOM  16630  HE  ARG A1042     -99.710   1.823  -6.060  1.00  6.760          H  
ATOM  16631 1HH1 ARG A1042     -97.626  -0.501  -7.726  1.00  6.760          H  
ATOM  16632 2HH1 ARG A1042     -98.053  -1.806  -6.648  1.00  6.760          H  
ATOM  16633 1HH2 ARG A1042    -100.232   0.114  -4.701  1.00  6.760          H  
ATOM  16634 2HH2 ARG A1042     -99.524  -1.466  -4.943  1.00  6.760          H  
ATOM  16635  N   LYS A1043    -103.273   3.664 -10.381  1.00  4.140          N  
ATOM  16636  CA  LYS A1043    -104.695   3.959 -10.278  1.00  4.290          C  
ATOM  16637  C   LYS A1043    -105.519   3.535 -11.514  1.00  4.350          C  
ATOM  16638  O   LYS A1043    -106.736   3.733 -11.530  1.00  4.390          O  
ATOM  16639  CB  LYS A1043    -104.895   5.453 -10.033  1.00  5.950          C  
ATOM  16640  CG  LYS A1043    -104.392   5.947  -8.684  1.00  5.950          C  
ATOM  16641  CD  LYS A1043    -104.599   7.447  -8.540  1.00  5.950          C  
ATOM  16642  CE  LYS A1043    -104.080   7.965  -7.205  1.00  5.950          C  
ATOM  16643  NZ  LYS A1043    -104.275   9.440  -7.071  1.00  5.950          N  
ATOM  16644  H   LYS A1043    -102.626   4.435 -10.585  1.00  4.970          H  
ATOM  16645  HA  LYS A1043    -105.089   3.412  -9.423  1.00  5.150          H  
ATOM  16646 1HB  LYS A1043    -104.363   6.014 -10.806  1.00  7.140          H  
ATOM  16647 2HB  LYS A1043    -105.951   5.700 -10.115  1.00  7.140          H  
ATOM  16648 1HG  LYS A1043    -104.936   5.432  -7.892  1.00  7.140          H  
ATOM  16649 2HG  LYS A1043    -103.335   5.714  -8.578  1.00  7.140          H  
ATOM  16650 1HD  LYS A1043    -104.062   7.956  -9.346  1.00  7.140          H  
ATOM  16651 2HD  LYS A1043    -105.659   7.679  -8.629  1.00  7.140          H  
ATOM  16652 1HE  LYS A1043    -104.608   7.462  -6.395  1.00  7.140          H  
ATOM  16653 2HE  LYS A1043    -103.014   7.741  -7.127  1.00  7.140          H  
ATOM  16654 1HZ  LYS A1043    -103.919   9.749  -6.177  1.00  7.140          H  
ATOM  16655 2HZ  LYS A1043    -103.779   9.917  -7.813  1.00  7.140          H  
ATOM  16656 3HZ  LYS A1043    -105.259   9.658  -7.133  1.00  7.140          H  
ATOM  16657  N   MET A1044    -104.871   2.987 -12.549  1.00  4.430          N  
ATOM  16658  CA  MET A1044    -105.554   2.549 -13.772  1.00  4.610          C  
ATOM  16659  C   MET A1044    -106.203   1.177 -13.600  1.00  4.690          C  
ATOM  16660  O   MET A1044    -105.656   0.274 -12.960  1.00  4.830          O  
ATOM  16661  CB  MET A1044    -104.584   2.456 -14.949  1.00  6.380          C  
ATOM  16662  CG  MET A1044    -104.008   3.747 -15.431  1.00  6.380          C  
ATOM  16663  SD  MET A1044    -102.874   3.500 -16.829  1.00  6.380          S  
ATOM  16664  CE  MET A1044    -102.202   5.144 -17.081  1.00  6.380          C  
ATOM  16665  H   MET A1044    -103.862   2.845 -12.478  1.00  5.320          H  
ATOM  16666  HA  MET A1044    -106.342   3.265 -14.008  1.00  5.530          H  
ATOM  16667 1HB  MET A1044    -103.753   1.812 -14.679  1.00  7.660          H  
ATOM  16668 2HB  MET A1044    -105.093   1.997 -15.793  1.00  7.660          H  
ATOM  16669 1HG  MET A1044    -104.804   4.423 -15.732  1.00  7.660          H  
ATOM  16670 2HG  MET A1044    -103.473   4.197 -14.621  1.00  7.660          H  
ATOM  16671 1HE  MET A1044    -101.496   5.126 -17.909  1.00  7.660          H  
ATOM  16672 2HE  MET A1044    -103.011   5.838 -17.308  1.00  7.660          H  
ATOM  16673 3HE  MET A1044    -101.690   5.477 -16.182  1.00  7.660          H  
ATOM  16674  N   GLU A1045    -107.324   0.965 -14.287  1.00  4.850          N  
ATOM  16675  CA  GLU A1045    -108.008  -0.329 -14.301  1.00  5.050          C  
ATOM  16676  C   GLU A1045    -107.176  -1.414 -14.998  1.00  4.950          C  
ATOM  16677  O   GLU A1045    -107.393  -2.617 -14.812  1.00  5.070          O  
ATOM  16678  CB  GLU A1045    -109.377  -0.190 -14.983  1.00  6.990          C  
ATOM  16679  CG  GLU A1045    -109.353   0.118 -16.507  1.00  6.990          C  
ATOM  16680  CD  GLU A1045    -109.213   1.587 -16.845  1.00  6.990          C  
ATOM  16681  OE1 GLU A1045    -108.786   2.342 -15.998  1.00  6.990          O  
ATOM  16682  OE2 GLU A1045    -109.526   1.950 -17.950  1.00  6.990          O  
ATOM  16683  H   GLU A1045    -107.749   1.741 -14.805  1.00  5.820          H  
ATOM  16684  HA  GLU A1045    -108.169  -0.639 -13.268  1.00  6.060          H  
ATOM  16685 1HB  GLU A1045    -109.942  -1.105 -14.841  1.00  8.390          H  
ATOM  16686 2HB  GLU A1045    -109.937   0.609 -14.498  1.00  8.390          H  
ATOM  16687 1HG  GLU A1045    -108.553  -0.430 -16.992  1.00  8.390          H  
ATOM  16688 2HG  GLU A1045    -110.289  -0.243 -16.930  1.00  8.390          H  
ATOM  16689  N   SER A1046    -106.190  -0.986 -15.780  1.00  4.940          N  
ATOM  16690  CA  SER A1046    -105.305  -1.874 -16.510  1.00  4.980          C  
ATOM  16691  C   SER A1046    -104.382  -2.631 -15.567  1.00  5.010          C  
ATOM  16692  O   SER A1046    -103.864  -3.693 -15.915  1.00  5.180          O  
ATOM  16693  CB  SER A1046    -104.479  -1.088 -17.521  1.00  6.960          C  
ATOM  16694  OG  SER A1046    -103.512  -0.252 -16.906  1.00  6.960          O  
ATOM  16695  H   SER A1046    -106.067   0.011 -15.877  1.00  5.930          H  
ATOM  16696  HA  SER A1046    -105.914  -2.601 -17.049  1.00  5.980          H  
ATOM  16697 1HB  SER A1046    -103.983  -1.784 -18.197  1.00  8.350          H  
ATOM  16698 2HB  SER A1046    -105.151  -0.477 -18.121  1.00  8.350          H  
ATOM  16699  HG  SER A1046    -103.106   0.243 -17.631  1.00  8.350          H  
ATOM  16700  N   GLN A1047    -104.256  -2.162 -14.324  1.00  4.990          N  
ATOM  16701  CA  GLN A1047    -103.346  -2.786 -13.383  1.00  5.140          C  
ATOM  16702  C   GLN A1047    -103.984  -3.949 -12.668  1.00  5.100          C  
ATOM  16703  O   GLN A1047    -103.371  -4.571 -11.803  1.00  5.180          O  
ATOM  16704  CB  GLN A1047    -102.819  -1.758 -12.400  1.00  7.140          C  
ATOM  16705  CG  GLN A1047    -102.049  -0.687 -13.077  1.00  7.140          C  
ATOM  16706  CD  GLN A1047    -100.832  -1.186 -13.795  1.00  7.140          C  
ATOM  16707  OE1 GLN A1047     -99.908  -1.746 -13.183  1.00  7.140          O  
ATOM  16708  NE2 GLN A1047    -100.818  -1.017 -15.111  1.00  7.140          N  
ATOM  16709  H   GLN A1047    -104.763  -1.320 -14.028  1.00  5.990          H  
ATOM  16710  HA  GLN A1047    -102.500  -3.184 -13.942  1.00  6.170          H  
ATOM  16711 1HB  GLN A1047    -103.656  -1.285 -11.877  1.00  8.560          H  
ATOM  16712 2HB  GLN A1047    -102.183  -2.234 -11.657  1.00  8.560          H  
ATOM  16713 1HG  GLN A1047    -102.689  -0.172 -13.789  1.00  8.560          H  
ATOM  16714 2HG  GLN A1047    -101.725  -0.011 -12.325  1.00  8.560          H  
ATOM  16715 1HE2 GLN A1047    -100.038  -1.333 -15.646  1.00  8.560          H  
ATOM  16716 2HE2 GLN A1047    -101.605  -0.581 -15.583  1.00  8.560          H  
ATOM  16717  N   ARG A1048    -105.216  -4.283 -13.060  1.00  5.070          N  
ATOM  16718  CA  ARG A1048    -105.879  -5.447 -12.510  1.00  5.130          C  
ATOM  16719  C   ARG A1048    -105.267  -6.685 -13.173  1.00  5.120          C  
ATOM  16720  O   ARG A1048    -105.486  -7.812 -12.728  1.00  5.330          O  
ATOM  16721  CB  ARG A1048    -107.374  -5.415 -12.783  1.00  7.160          C  
ATOM  16722  CG  ARG A1048    -108.141  -4.297 -12.091  1.00  7.160          C  
ATOM  16723  CD  ARG A1048    -109.569  -4.278 -12.514  1.00  7.160          C  
ATOM  16724  NE  ARG A1048    -109.715  -3.954 -13.943  1.00  7.160          N  
ATOM  16725  CZ  ARG A1048    -110.876  -4.029 -14.645  1.00  7.160          C  
ATOM  16726  NH1 ARG A1048    -111.996  -4.401 -14.045  1.00  7.160          N  
ATOM  16727  NH2 ARG A1048    -110.896  -3.734 -15.940  1.00  7.160          N  
ATOM  16728  H   ARG A1048    -105.707  -3.711 -13.755  1.00  6.080          H  
ATOM  16729  HA  ARG A1048    -105.707  -5.488 -11.435  1.00  6.160          H  
ATOM  16730 1HB  ARG A1048    -107.526  -5.304 -13.855  1.00  8.590          H  
ATOM  16731 2HB  ARG A1048    -107.821  -6.363 -12.486  1.00  8.590          H  
ATOM  16732 1HG  ARG A1048    -108.104  -4.451 -11.015  1.00  8.590          H  
ATOM  16733 2HG  ARG A1048    -107.692  -3.334 -12.336  1.00  8.590          H  
ATOM  16734 1HD  ARG A1048    -110.002  -5.260 -12.336  1.00  8.590          H  
ATOM  16735 2HD  ARG A1048    -110.105  -3.526 -11.935  1.00  8.590          H  
ATOM  16736  HE  ARG A1048    -108.864  -3.641 -14.450  1.00  8.590          H  
ATOM  16737 1HH1 ARG A1048    -111.995  -4.628 -13.063  1.00  8.590          H  
ATOM  16738 2HH1 ARG A1048    -112.858  -4.458 -14.570  1.00  8.590          H  
ATOM  16739 1HH2 ARG A1048    -110.045  -3.474 -16.426  1.00  8.590          H  
ATOM  16740 2HH2 ARG A1048    -111.758  -3.792 -16.457  1.00  8.590          H  
ATOM  16741  N   ASN A1049    -104.524  -6.458 -14.267  1.00  4.980          N  
ATOM  16742  CA  ASN A1049    -103.833  -7.476 -15.025  1.00  5.020          C  
ATOM  16743  C   ASN A1049    -102.355  -7.437 -14.598  1.00  4.740          C  
ATOM  16744  O   ASN A1049    -101.640  -6.497 -14.959  1.00  4.400          O  
ATOM  16745  CB  ASN A1049    -103.985  -7.210 -16.512  1.00  7.010          C  
ATOM  16746  CG  ASN A1049    -103.408  -8.284 -17.400  1.00  7.010          C  
ATOM  16747  OD1 ASN A1049    -102.667  -9.167 -16.954  1.00  7.010          O  
ATOM  16748  ND2 ASN A1049    -103.761  -8.206 -18.657  1.00  7.010          N  
ATOM  16749  H   ASN A1049    -104.404  -5.494 -14.593  1.00  5.980          H  
ATOM  16750  HA  ASN A1049    -104.274  -8.440 -14.801  1.00  6.020          H  
ATOM  16751 1HB  ASN A1049    -105.044  -7.095 -16.750  1.00  8.410          H  
ATOM  16752 2HB  ASN A1049    -103.498  -6.263 -16.756  1.00  8.410          H  
ATOM  16753 1HD2 ASN A1049    -103.439  -8.889 -19.354  1.00  8.410          H  
ATOM  16754 2HD2 ASN A1049    -104.360  -7.462 -18.944  1.00  8.410          H  
ATOM  16755  N   PRO A1050    -101.837  -8.400 -13.817  1.00  5.080          N  
ATOM  16756  CA  PRO A1050    -100.483  -8.395 -13.288  1.00  4.940          C  
ATOM  16757  C   PRO A1050     -99.504  -8.801 -14.385  1.00  4.290          C  
ATOM  16758  O   PRO A1050     -98.927  -9.888 -14.353  1.00  4.500          O  
ATOM  16759  CB  PRO A1050    -100.570  -9.425 -12.163  1.00  7.410          C  
ATOM  16760  CG  PRO A1050    -101.597 -10.428 -12.665  1.00  7.410          C  
ATOM  16761  CD  PRO A1050    -102.623  -9.591 -13.444  1.00  7.410          C  
ATOM  16762  HA  PRO A1050    -100.244  -7.395 -12.900  1.00  5.930          H  
ATOM  16763 1HB  PRO A1050     -99.584  -9.847 -11.981  1.00  8.890          H  
ATOM  16764 2HB  PRO A1050    -100.882  -8.934 -11.225  1.00  8.890          H  
ATOM  16765 1HG  PRO A1050    -101.105 -11.187 -13.297  1.00  8.890          H  
ATOM  16766 2HG  PRO A1050    -102.047 -10.963 -11.814  1.00  8.890          H  
ATOM  16767 1HD  PRO A1050    -102.940 -10.151 -14.342  1.00  8.890          H  
ATOM  16768 2HD  PRO A1050    -103.468  -9.317 -12.792  1.00  8.890          H  
ATOM  16769  N   LYS A1051     -99.378  -7.922 -15.368  1.00  3.830          N  
ATOM  16770  CA  LYS A1051     -98.586  -8.126 -16.569  1.00  3.670          C  
ATOM  16771  C   LYS A1051     -97.111  -8.366 -16.321  1.00  3.830          C  
ATOM  16772  O   LYS A1051     -96.471  -7.648 -15.550  1.00  4.050          O  
ATOM  16773  CB  LYS A1051     -98.677  -6.888 -17.462  1.00  5.200          C  
ATOM  16774  CG  LYS A1051    -100.008  -6.601 -18.120  1.00  5.200          C  
ATOM  16775  CD  LYS A1051     -99.868  -5.402 -19.071  1.00  5.200          C  
ATOM  16776  CE  LYS A1051    -101.203  -4.937 -19.590  1.00  5.200          C  
ATOM  16777  NZ  LYS A1051    -101.078  -3.787 -20.547  1.00  5.200          N  
ATOM  16778  H   LYS A1051     -99.924  -7.065 -15.277  1.00  4.600          H  
ATOM  16779  HA  LYS A1051     -98.990  -8.992 -17.096  1.00  4.400          H  
ATOM  16780 1HB  LYS A1051     -98.495  -6.027 -16.824  1.00  6.240          H  
ATOM  16781 2HB  LYS A1051     -97.891  -6.874 -18.175  1.00  6.240          H  
ATOM  16782 1HG  LYS A1051    -100.336  -7.478 -18.686  1.00  6.240          H  
ATOM  16783 2HG  LYS A1051    -100.758  -6.379 -17.363  1.00  6.240          H  
ATOM  16784 1HD  LYS A1051     -99.384  -4.577 -18.549  1.00  6.240          H  
ATOM  16785 2HD  LYS A1051     -99.250  -5.680 -19.928  1.00  6.240          H  
ATOM  16786 1HE  LYS A1051    -101.724  -5.759 -20.082  1.00  6.240          H  
ATOM  16787 2HE  LYS A1051    -101.792  -4.609 -18.731  1.00  6.240          H  
ATOM  16788 1HZ  LYS A1051    -102.012  -3.504 -20.797  1.00  6.240          H  
ATOM  16789 2HZ  LYS A1051    -100.610  -3.016 -20.096  1.00  6.240          H  
ATOM  16790 3HZ  LYS A1051    -100.537  -4.068 -21.415  1.00  6.240          H  
ATOM  16791  N   TYR A1052     -96.554  -9.344 -17.028  1.00  3.980          N  
ATOM  16792  CA  TYR A1052     -95.128  -9.603 -16.961  1.00  4.340          C  
ATOM  16793  C   TYR A1052     -94.567  -9.156 -18.302  1.00  4.240          C  
ATOM  16794  O   TYR A1052     -94.928  -9.716 -19.337  1.00  4.730          O  
ATOM  16795  CB  TYR A1052     -94.819 -11.066 -16.719  1.00  5.930          C  
ATOM  16796  CG  TYR A1052     -93.379 -11.282 -16.374  1.00  5.930          C  
ATOM  16797  CD1 TYR A1052     -92.992 -11.109 -15.055  1.00  5.930          C  
ATOM  16798  CD2 TYR A1052     -92.451 -11.611 -17.332  1.00  5.930          C  
ATOM  16799  CE1 TYR A1052     -91.691 -11.279 -14.679  1.00  5.930          C  
ATOM  16800  CE2 TYR A1052     -91.131 -11.779 -16.967  1.00  5.930          C  
ATOM  16801  CZ  TYR A1052     -90.751 -11.616 -15.631  1.00  5.930          C  
ATOM  16802  OH  TYR A1052     -89.445 -11.791 -15.242  1.00  5.930          O  
ATOM  16803  H   TYR A1052     -97.134  -9.911 -17.627  1.00  4.780          H  
ATOM  16804  HA  TYR A1052     -94.676  -8.998 -16.174  1.00  5.210          H  
ATOM  16805 1HB  TYR A1052     -95.436 -11.440 -15.914  1.00  7.120          H  
ATOM  16806 2HB  TYR A1052     -95.048 -11.635 -17.615  1.00  7.120          H  
ATOM  16807  HD1 TYR A1052     -93.736 -10.838 -14.310  1.00  7.120          H  
ATOM  16808  HD2 TYR A1052     -92.759 -11.735 -18.366  1.00  7.120          H  
ATOM  16809  HE1 TYR A1052     -91.401 -11.148 -13.634  1.00  7.120          H  
ATOM  16810  HE2 TYR A1052     -90.390 -12.043 -17.722  1.00  7.120          H  
ATOM  16811  HH  TYR A1052     -89.395 -11.696 -14.288  1.00  7.120          H  
ATOM  16812  N   ARG A1053     -93.753  -8.114 -18.295  1.00  3.870          N  
ATOM  16813  CA  ARG A1053     -93.244  -7.516 -19.521  1.00  3.920          C  
ATOM  16814  C   ARG A1053     -91.894  -8.054 -19.980  1.00  3.700          C  
ATOM  16815  O   ARG A1053     -91.030  -8.362 -19.165  1.00  3.580          O  
ATOM  16816  CB  ARG A1053     -93.193  -6.004 -19.336  1.00  5.470          C  
ATOM  16817  CG  ARG A1053     -92.757  -5.189 -20.533  1.00  5.470          C  
ATOM  16818  CD  ARG A1053     -93.003  -3.737 -20.320  1.00  5.470          C  
ATOM  16819  NE  ARG A1053     -92.599  -2.947 -21.476  1.00  5.470          N  
ATOM  16820  CZ  ARG A1053     -91.391  -2.348 -21.648  1.00  5.470          C  
ATOM  16821  NH1 ARG A1053     -90.439  -2.408 -20.744  1.00  5.470          N  
ATOM  16822  NH2 ARG A1053     -91.133  -1.674 -22.748  1.00  5.470          N  
ATOM  16823  H   ARG A1053     -93.490  -7.719 -17.401  1.00  4.640          H  
ATOM  16824  HA  ARG A1053     -93.954  -7.730 -20.317  1.00  4.700          H  
ATOM  16825 1HB  ARG A1053     -94.171  -5.644 -19.028  1.00  6.560          H  
ATOM  16826 2HB  ARG A1053     -92.499  -5.774 -18.531  1.00  6.560          H  
ATOM  16827 1HG  ARG A1053     -91.686  -5.318 -20.689  1.00  6.560          H  
ATOM  16828 2HG  ARG A1053     -93.295  -5.508 -21.423  1.00  6.560          H  
ATOM  16829 1HD  ARG A1053     -94.074  -3.586 -20.165  1.00  6.560          H  
ATOM  16830 2HD  ARG A1053     -92.466  -3.388 -19.449  1.00  6.560          H  
ATOM  16831  HE  ARG A1053     -93.272  -2.849 -22.224  1.00  6.560          H  
ATOM  16832 1HH1 ARG A1053     -90.563  -2.899 -19.879  1.00  6.560          H  
ATOM  16833 2HH1 ARG A1053     -89.552  -1.922 -20.963  1.00  6.560          H  
ATOM  16834 1HH2 ARG A1053     -91.817  -1.594 -23.483  1.00  6.560          H  
ATOM  16835 2HH2 ARG A1053     -90.191  -1.253 -22.835  1.00  6.560          H  
ATOM  16836  N   ILE A1054     -91.727  -8.146 -21.298  1.00  4.060          N  
ATOM  16837  CA  ILE A1054     -90.460  -8.521 -21.915  1.00  4.160          C  
ATOM  16838  C   ILE A1054     -89.610  -7.249 -21.931  1.00  3.730          C  
ATOM  16839  O   ILE A1054     -90.056  -6.247 -22.483  1.00  3.890          O  
ATOM  16840  CB  ILE A1054     -90.659  -9.057 -23.357  1.00  5.780          C  
ATOM  16841  CG1 ILE A1054     -91.509 -10.349 -23.314  1.00  5.780          C  
ATOM  16842  CG2 ILE A1054     -89.311  -9.310 -24.046  1.00  5.780          C  
ATOM  16843  CD1 ILE A1054     -91.982 -10.868 -24.674  1.00  5.780          C  
ATOM  16844  H   ILE A1054     -92.508  -7.895 -21.887  1.00  4.870          H  
ATOM  16845  HA  ILE A1054     -90.003  -9.295 -21.309  1.00  4.990          H  
ATOM  16846  HB  ILE A1054     -91.209  -8.312 -23.933  1.00  6.940          H  
ATOM  16847 1HG1 ILE A1054     -90.928 -11.132 -22.834  1.00  6.940          H  
ATOM  16848 2HG1 ILE A1054     -92.389 -10.156 -22.702  1.00  6.940          H  
ATOM  16849 1HG2 ILE A1054     -89.470  -9.656 -25.045  1.00  6.940          H  
ATOM  16850 2HG2 ILE A1054     -88.722  -8.393 -24.082  1.00  6.940          H  
ATOM  16851 3HG2 ILE A1054     -88.764 -10.069 -23.506  1.00  6.940          H  
ATOM  16852 1HD1 ILE A1054     -92.579 -11.766 -24.518  1.00  6.940          H  
ATOM  16853 2HD1 ILE A1054     -92.590 -10.113 -25.166  1.00  6.940          H  
ATOM  16854 3HD1 ILE A1054     -91.140 -11.115 -25.309  1.00  6.940          H  
ATOM  16855  N   PRO A1055     -88.371  -7.260 -21.422  1.00  3.640          N  
ATOM  16856  CA  PRO A1055     -87.521  -6.095 -21.263  1.00  3.530          C  
ATOM  16857  C   PRO A1055     -87.121  -5.364 -22.531  1.00  3.160          C  
ATOM  16858  O   PRO A1055     -86.946  -5.982 -23.593  1.00  3.230          O  
ATOM  16859  CB  PRO A1055     -86.266  -6.686 -20.605  1.00  5.290          C  
ATOM  16860  CG  PRO A1055     -86.281  -8.156 -20.923  1.00  5.290          C  
ATOM  16861  CD  PRO A1055     -87.727  -8.530 -21.007  1.00  5.290          C  
ATOM  16862  HA  PRO A1055     -88.015  -5.403 -20.566  1.00  4.240          H  
ATOM  16863 1HB  PRO A1055     -85.381  -6.214 -21.036  1.00  6.350          H  
ATOM  16864 2HB  PRO A1055     -86.240  -6.441 -19.559  1.00  6.350          H  
ATOM  16865 1HG  PRO A1055     -85.741  -8.337 -21.865  1.00  6.350          H  
ATOM  16866 2HG  PRO A1055     -85.747  -8.711 -20.136  1.00  6.350          H  
ATOM  16867 1HD  PRO A1055     -87.800  -9.301 -21.743  1.00  6.350          H  
ATOM  16868 2HD  PRO A1055     -88.103  -8.853 -20.052  1.00  6.350          H  
ATOM  16869  N   ASP A1056     -86.899  -4.045 -22.346  1.00  3.360          N  
ATOM  16870  CA  ASP A1056     -86.424  -3.074 -23.334  1.00  3.270          C  
ATOM  16871  C   ASP A1056     -85.183  -3.586 -24.028  1.00  3.140          C  
ATOM  16872  O   ASP A1056     -85.014  -3.456 -25.238  1.00  3.140          O  
ATOM  16873  CB  ASP A1056     -85.999  -1.768 -22.642  1.00  4.610          C  
ATOM  16874  CG  ASP A1056     -87.116  -0.952 -22.026  1.00  4.610          C  
ATOM  16875  OD1 ASP A1056     -88.271  -1.223 -22.276  1.00  4.610          O  
ATOM  16876  OD2 ASP A1056     -86.798  -0.065 -21.277  1.00  4.610          O  
ATOM  16877  H   ASP A1056     -87.096  -3.675 -21.424  1.00  4.030          H  
ATOM  16878  HA  ASP A1056     -87.208  -2.890 -24.068  1.00  3.920          H  
ATOM  16879 1HB  ASP A1056     -85.295  -2.009 -21.842  1.00  5.540          H  
ATOM  16880 2HB  ASP A1056     -85.456  -1.150 -23.357  1.00  5.540          H  
ATOM  16881  N   GLU A1057     -84.346  -4.267 -23.259  1.00  3.190          N  
ATOM  16882  CA  GLU A1057     -83.089  -4.810 -23.720  1.00  3.150          C  
ATOM  16883  C   GLU A1057     -83.247  -5.782 -24.901  1.00  2.980          C  
ATOM  16884  O   GLU A1057     -82.268  -6.066 -25.581  1.00  2.980          O  
ATOM  16885  CB  GLU A1057     -82.374  -5.456 -22.533  1.00  4.430          C  
ATOM  16886  CG  GLU A1057     -81.883  -4.433 -21.450  1.00  4.430          C  
ATOM  16887  CD  GLU A1057     -82.952  -3.990 -20.406  1.00  4.430          C  
ATOM  16888  OE1 GLU A1057     -84.109  -4.237 -20.642  1.00  4.430          O  
ATOM  16889  OE2 GLU A1057     -82.603  -3.399 -19.400  1.00  4.430          O  
ATOM  16890  H   GLU A1057     -84.548  -4.339 -22.258  1.00  3.830          H  
ATOM  16891  HA  GLU A1057     -82.476  -3.978 -24.053  1.00  3.780          H  
ATOM  16892 1HB  GLU A1057     -83.051  -6.155 -22.046  1.00  5.310          H  
ATOM  16893 2HB  GLU A1057     -81.514  -6.019 -22.881  1.00  5.310          H  
ATOM  16894 1HG  GLU A1057     -81.054  -4.887 -20.934  1.00  5.310          H  
ATOM  16895 2HG  GLU A1057     -81.510  -3.548 -21.968  1.00  5.310          H  
ATOM  16896  N   LEU A1058     -84.446  -6.358 -25.080  1.00  3.000          N  
ATOM  16897  CA  LEU A1058     -84.751  -7.240 -26.206  1.00  3.050          C  
ATOM  16898  C   LEU A1058     -85.729  -6.549 -27.161  1.00  2.850          C  
ATOM  16899  O   LEU A1058     -85.599  -6.623 -28.390  1.00  2.900          O  
ATOM  16900  CB  LEU A1058     -85.364  -8.564 -25.743  1.00  4.250          C  
ATOM  16901  CG  LEU A1058     -85.827  -9.543 -26.893  1.00  4.250          C  
ATOM  16902  CD1 LEU A1058     -84.640  -9.972 -27.781  1.00  4.250          C  
ATOM  16903  CD2 LEU A1058     -86.479 -10.747 -26.271  1.00  4.250          C  
ATOM  16904  H   LEU A1058     -85.195  -6.117 -24.434  1.00  3.600          H  
ATOM  16905  HA  LEU A1058     -83.825  -7.442 -26.740  1.00  3.660          H  
ATOM  16906 1HB  LEU A1058     -84.627  -9.087 -25.135  1.00  5.100          H  
ATOM  16907 2HB  LEU A1058     -86.229  -8.338 -25.114  1.00  5.100          H  
ATOM  16908  HG  LEU A1058     -86.555  -9.039 -27.529  1.00  5.100          H  
ATOM  16909 1HD1 LEU A1058     -85.003 -10.646 -28.555  1.00  5.100          H  
ATOM  16910 2HD1 LEU A1058     -84.180  -9.102 -28.256  1.00  5.100          H  
ATOM  16911 3HD1 LEU A1058     -83.897 -10.488 -27.176  1.00  5.100          H  
ATOM  16912 1HD2 LEU A1058     -86.827 -11.415 -27.061  1.00  5.100          H  
ATOM  16913 2HD2 LEU A1058     -85.762 -11.278 -25.643  1.00  5.100          H  
ATOM  16914 3HD2 LEU A1058     -87.317 -10.438 -25.676  1.00  5.100          H  
ATOM  16915  N   GLN A1059     -86.746  -5.892 -26.609  1.00  2.970          N  
ATOM  16916  CA  GLN A1059     -87.771  -5.270 -27.444  1.00  3.090          C  
ATOM  16917  C   GLN A1059     -87.205  -4.170 -28.335  1.00  2.930          C  
ATOM  16918  O   GLN A1059     -87.652  -3.993 -29.474  1.00  3.140          O  
ATOM  16919  CB  GLN A1059     -88.916  -4.760 -26.573  1.00  4.280          C  
ATOM  16920  CG  GLN A1059     -89.754  -5.888 -25.969  1.00  4.280          C  
ATOM  16921  CD  GLN A1059     -90.537  -6.656 -27.047  1.00  4.280          C  
ATOM  16922  OE1 GLN A1059     -91.247  -6.041 -27.844  1.00  4.280          O  
ATOM  16923  NE2 GLN A1059     -90.401  -7.969 -27.086  1.00  4.280          N  
ATOM  16924  H   GLN A1059     -86.826  -5.850 -25.590  1.00  3.560          H  
ATOM  16925  HA  GLN A1059     -88.172  -6.036 -28.105  1.00  3.710          H  
ATOM  16926 1HB  GLN A1059     -88.508  -4.173 -25.750  1.00  5.130          H  
ATOM  16927 2HB  GLN A1059     -89.568  -4.110 -27.154  1.00  5.130          H  
ATOM  16928 1HG  GLN A1059     -89.078  -6.580 -25.479  1.00  5.130          H  
ATOM  16929 2HG  GLN A1059     -90.455  -5.478 -25.240  1.00  5.130          H  
ATOM  16930 1HE2 GLN A1059     -90.890  -8.509 -27.776  1.00  5.130          H  
ATOM  16931 2HE2 GLN A1059     -89.814  -8.425 -26.424  1.00  5.130          H  
ATOM  16932  N   LYS A1060     -86.172  -3.474 -27.864  1.00  2.770          N  
ATOM  16933  CA  LYS A1060     -85.568  -2.418 -28.649  1.00  2.820          C  
ATOM  16934  C   LYS A1060     -84.587  -2.979 -29.672  1.00  2.990          C  
ATOM  16935  O   LYS A1060     -84.064  -2.226 -30.487  1.00  3.280          O  
ATOM  16936  CB  LYS A1060     -84.834  -1.436 -27.754  1.00  3.930          C  
ATOM  16937  CG  LYS A1060     -85.702  -0.592 -26.850  1.00  3.930          C  
ATOM  16938  CD  LYS A1060     -84.829   0.253 -25.906  1.00  3.930          C  
ATOM  16939  CE  LYS A1060     -84.213   1.474 -26.588  1.00  3.930          C  
ATOM  16940  NZ  LYS A1060     -85.222   2.508 -26.799  1.00  3.930          N  
ATOM  16941  H   LYS A1060     -85.822  -3.637 -26.916  1.00  3.320          H  
ATOM  16942  HA  LYS A1060     -86.355  -1.889 -29.187  1.00  3.380          H  
ATOM  16943 1HB  LYS A1060     -84.180  -1.982 -27.114  1.00  4.710          H  
ATOM  16944 2HB  LYS A1060     -84.225  -0.796 -28.375  1.00  4.710          H  
ATOM  16945 1HG  LYS A1060     -86.334   0.050 -27.459  1.00  4.710          H  
ATOM  16946 2HG  LYS A1060     -86.343  -1.243 -26.252  1.00  4.710          H  
ATOM  16947 1HD  LYS A1060     -85.446   0.604 -25.072  1.00  4.710          H  
ATOM  16948 2HD  LYS A1060     -84.031  -0.373 -25.501  1.00  4.710          H  
ATOM  16949 1HE  LYS A1060     -83.422   1.877 -25.961  1.00  4.710          H  
ATOM  16950 2HE  LYS A1060     -83.792   1.201 -27.546  1.00  4.710          H  
ATOM  16951 1HZ  LYS A1060     -84.801   3.311 -27.244  1.00  4.710          H  
ATOM  16952 2HZ  LYS A1060     -85.965   2.149 -27.378  1.00  4.710          H  
ATOM  16953 3HZ  LYS A1060     -85.595   2.762 -25.848  1.00  4.710          H  
ATOM  16954  N   GLU A1061     -84.304  -4.291 -29.626  1.00  3.070          N  
ATOM  16955  CA  GLU A1061     -83.431  -4.886 -30.625  1.00  3.590          C  
ATOM  16956  C   GLU A1061     -84.334  -5.220 -31.795  1.00  3.920          C  
ATOM  16957  O   GLU A1061     -83.999  -5.001 -32.956  1.00  4.320          O  
ATOM  16958  CB  GLU A1061     -82.720  -6.155 -30.127  1.00  4.820          C  
ATOM  16959  CG  GLU A1061     -81.658  -5.961 -29.060  1.00  4.820          C  
ATOM  16960  CD  GLU A1061     -81.011  -7.273 -28.680  1.00  4.820          C  
ATOM  16961  OE1 GLU A1061     -81.509  -8.277 -29.132  1.00  4.820          O  
ATOM  16962  OE2 GLU A1061     -80.026  -7.277 -27.972  1.00  4.820          O  
ATOM  16963  H   GLU A1061     -84.751  -4.900 -28.948  1.00  3.680          H  
ATOM  16964  HA  GLU A1061     -82.681  -4.160 -30.944  1.00  4.310          H  
ATOM  16965 1HB  GLU A1061     -83.457  -6.839 -29.720  1.00  5.780          H  
ATOM  16966 2HB  GLU A1061     -82.250  -6.658 -30.958  1.00  5.780          H  
ATOM  16967 1HG  GLU A1061     -80.896  -5.305 -29.455  1.00  5.780          H  
ATOM  16968 2HG  GLU A1061     -82.106  -5.489 -28.183  1.00  5.780          H  
ATOM  16969  N   LEU A1062     -85.523  -5.731 -31.476  1.00  3.910          N  
ATOM  16970  CA  LEU A1062     -86.478  -6.086 -32.511  1.00  4.470          C  
ATOM  16971  C   LEU A1062     -87.024  -4.869 -33.253  1.00  4.660          C  
ATOM  16972  O   LEU A1062     -87.199  -4.904 -34.474  1.00  5.320          O  
ATOM  16973  CB  LEU A1062     -87.649  -6.847 -31.889  1.00  6.030          C  
ATOM  16974  CG  LEU A1062     -87.341  -8.238 -31.323  1.00  6.030          C  
ATOM  16975  CD1 LEU A1062     -88.602  -8.773 -30.618  1.00  6.030          C  
ATOM  16976  CD2 LEU A1062     -86.881  -9.144 -32.453  1.00  6.030          C  
ATOM  16977  H   LEU A1062     -85.723  -5.924 -30.491  1.00  4.690          H  
ATOM  16978  HA  LEU A1062     -85.971  -6.692 -33.247  1.00  5.360          H  
ATOM  16979 1HB  LEU A1062     -88.049  -6.241 -31.070  1.00  7.240          H  
ATOM  16980 2HB  LEU A1062     -88.427  -6.956 -32.642  1.00  7.240          H  
ATOM  16981  HG  LEU A1062     -86.552  -8.175 -30.564  1.00  7.240          H  
ATOM  16982 1HD1 LEU A1062     -88.395  -9.761 -30.198  1.00  7.240          H  
ATOM  16983 2HD1 LEU A1062     -88.882  -8.091 -29.813  1.00  7.240          H  
ATOM  16984 3HD1 LEU A1062     -89.423  -8.850 -31.332  1.00  7.240          H  
ATOM  16985 1HD2 LEU A1062     -86.695 -10.115 -32.065  1.00  7.240          H  
ATOM  16986 2HD2 LEU A1062     -87.652  -9.193 -33.208  1.00  7.240          H  
ATOM  16987 3HD2 LEU A1062     -85.974  -8.784 -32.905  1.00  7.240          H  
ATOM  16988  N   ARG A1063     -87.292  -3.788 -32.526  1.00  4.220          N  
ATOM  16989  CA  ARG A1063     -87.812  -2.585 -33.155  1.00  4.540          C  
ATOM  16990  C   ARG A1063     -86.700  -1.788 -33.827  1.00  4.660          C  
ATOM  16991  O   ARG A1063     -85.577  -1.731 -33.342  1.00  4.970          O  
ATOM  16992  CB  ARG A1063     -88.495  -1.688 -32.136  1.00  6.230          C  
ATOM  16993  CG  ARG A1063     -89.760  -2.237 -31.484  1.00  6.230          C  
ATOM  16994  CD  ARG A1063     -90.290  -1.268 -30.475  1.00  6.230          C  
ATOM  16995  NE  ARG A1063     -90.747  -0.019 -31.121  1.00  6.230          N  
ATOM  16996  CZ  ARG A1063     -92.012   0.204 -31.599  1.00  6.230          C  
ATOM  16997  NH1 ARG A1063     -92.947  -0.729 -31.479  1.00  6.230          N  
ATOM  16998  NH2 ARG A1063     -92.309   1.358 -32.193  1.00  6.230          N  
ATOM  16999  H   ARG A1063     -87.164  -3.818 -31.510  1.00  5.060          H  
ATOM  17000  HA  ARG A1063     -88.541  -2.876 -33.911  1.00  5.450          H  
ATOM  17001 1HB  ARG A1063     -87.790  -1.464 -31.335  1.00  7.470          H  
ATOM  17002 2HB  ARG A1063     -88.755  -0.746 -32.610  1.00  7.470          H  
ATOM  17003 1HG  ARG A1063     -90.518  -2.399 -32.247  1.00  7.470          H  
ATOM  17004 2HG  ARG A1063     -89.542  -3.179 -30.982  1.00  7.470          H  
ATOM  17005 1HD  ARG A1063     -91.115  -1.710 -29.920  1.00  7.470          H  
ATOM  17006 2HD  ARG A1063     -89.488  -1.015 -29.779  1.00  7.470          H  
ATOM  17007  HE  ARG A1063     -90.028   0.725 -31.244  1.00  7.470          H  
ATOM  17008 1HH1 ARG A1063     -92.739  -1.608 -31.029  1.00  7.470          H  
ATOM  17009 2HH1 ARG A1063     -93.878  -0.566 -31.834  1.00  7.470          H  
ATOM  17010 1HH2 ARG A1063     -91.604   2.077 -32.288  1.00  7.470          H  
ATOM  17011 2HH2 ARG A1063     -93.249   1.532 -32.566  1.00  7.470          H  
ATOM  17012  N   ASN A1064     -87.021  -1.091 -34.915  1.00  4.580          N  
ATOM  17013  CA  ASN A1064     -86.031  -0.232 -35.549  1.00  4.850          C  
ATOM  17014  C   ASN A1064     -86.174   1.232 -35.131  1.00  4.780          C  
ATOM  17015  O   ASN A1064     -85.554   2.119 -35.722  1.00  5.010          O  
ATOM  17016  CB  ASN A1064     -86.135  -0.383 -37.044  1.00  6.680          C  
ATOM  17017  CG  ASN A1064     -87.470   0.048 -37.511  1.00  6.680          C  
ATOM  17018  OD1 ASN A1064     -88.447  -0.076 -36.743  1.00  6.680          O  
ATOM  17019  ND2 ASN A1064     -87.559   0.539 -38.718  1.00  6.680          N  
ATOM  17020  H   ASN A1064     -87.953  -1.148 -35.324  1.00  5.500          H  
ATOM  17021  HA  ASN A1064     -85.040  -0.561 -35.235  1.00  5.820          H  
ATOM  17022 1HB  ASN A1064     -85.368   0.218 -37.535  1.00  8.020          H  
ATOM  17023 2HB  ASN A1064     -85.973  -1.425 -37.323  1.00  8.020          H  
ATOM  17024 1HD2 ASN A1064     -88.443   0.843 -39.071  1.00  8.020          H  
ATOM  17025 2HD2 ASN A1064     -86.738   0.614 -39.286  1.00  8.020          H  
ATOM  17026  N   SER A1065     -86.991   1.465 -34.111  1.00  4.640          N  
ATOM  17027  CA  SER A1065     -87.237   2.788 -33.557  1.00  4.770          C  
ATOM  17028  C   SER A1065     -87.915   2.758 -32.195  1.00  4.660          C  
ATOM  17029  O   SER A1065     -88.263   1.700 -31.652  1.00  4.770          O  
ATOM  17030  CB  SER A1065     -88.086   3.629 -34.478  1.00  6.630          C  
ATOM  17031  OG  SER A1065     -88.173   4.948 -33.982  1.00  6.630          O  
ATOM  17032  H   SER A1065     -87.452   0.672 -33.702  1.00  5.570          H  
ATOM  17033  HA  SER A1065     -86.273   3.284 -33.437  1.00  5.720          H  
ATOM  17034 1HB  SER A1065     -87.654   3.640 -35.478  1.00  7.950          H  
ATOM  17035 2HB  SER A1065     -89.080   3.196 -34.554  1.00  7.950          H  
ATOM  17036  HG  SER A1065     -88.690   5.437 -34.635  1.00  7.950          H  
ATOM  17037  N   GLY A1066     -88.157   3.954 -31.683  1.00  4.760          N  
ATOM  17038  CA  GLY A1066     -88.796   4.171 -30.394  1.00  4.850          C  
ATOM  17039  C   GLY A1066     -87.771   4.623 -29.359  1.00  4.720          C  
ATOM  17040  O   GLY A1066     -86.615   4.193 -29.371  1.00  4.920          O  
ATOM  17041  H   GLY A1066     -87.866   4.755 -32.241  1.00  5.710          H  
ATOM  17042 1HA  GLY A1066     -89.572   4.929 -30.499  1.00  5.820          H  
ATOM  17043 2HA  GLY A1066     -89.280   3.255 -30.062  1.00  5.820          H  
ATOM  17044  N   ASN A1067     -88.211   5.477 -28.438  1.00  4.720          N  
ATOM  17045  CA  ASN A1067     -87.338   6.039 -27.408  1.00  4.780          C  
ATOM  17046  C   ASN A1067     -87.673   5.529 -26.002  1.00  4.740          C  
ATOM  17047  O   ASN A1067     -87.375   6.186 -25.006  1.00  4.920          O  
ATOM  17048  CB  ASN A1067     -87.372   7.553 -27.489  1.00  6.670          C  
ATOM  17049  CG  ASN A1067     -86.766   8.031 -28.790  1.00  6.670          C  
ATOM  17050  OD1 ASN A1067     -85.560   7.899 -29.027  1.00  6.670          O  
ATOM  17051  ND2 ASN A1067     -87.590   8.580 -29.652  1.00  6.670          N  
ATOM  17052  H   ASN A1067     -89.178   5.775 -28.472  1.00  5.660          H  
ATOM  17053  HA  ASN A1067     -86.317   5.723 -27.620  1.00  5.740          H  
ATOM  17054 1HB  ASN A1067     -88.400   7.908 -27.420  1.00  8.000          H  
ATOM  17055 2HB  ASN A1067     -86.813   7.985 -26.659  1.00  8.000          H  
ATOM  17056 1HD2 ASN A1067     -87.245   8.903 -30.533  1.00  8.000          H  
ATOM  17057 2HD2 ASN A1067     -88.568   8.693 -29.428  1.00  8.000          H  
ATOM  17058  N   GLY A1068     -88.318   4.365 -25.926  1.00  4.930          N  
ATOM  17059  CA  GLY A1068     -88.700   3.784 -24.638  1.00  5.260          C  
ATOM  17060  C   GLY A1068     -87.500   3.428 -23.754  1.00  5.390          C  
ATOM  17061  O   GLY A1068     -86.402   3.114 -24.247  1.00  5.990          O  
ATOM  17062  H   GLY A1068     -88.552   3.879 -26.780  1.00  5.920          H  
ATOM  17063 1HA  GLY A1068     -89.333   4.495 -24.111  1.00  6.310          H  
ATOM  17064 2HA  GLY A1068     -89.302   2.891 -24.805  1.00  6.310          H  
ATOM  17065  N   LEU A1069     -87.732   3.500 -22.439  1.00  5.130          N  
ATOM  17066  CA  LEU A1069     -86.755   3.210 -21.397  1.00  5.400          C  
ATOM  17067  C   LEU A1069     -87.454   3.044 -20.036  1.00  5.660          C  
ATOM  17068  O   LEU A1069     -88.510   3.652 -19.793  1.00  5.790          O  
ATOM  17069  CB  LEU A1069     -85.729   4.361 -21.329  1.00  7.450          C  
ATOM  17070  CG  LEU A1069     -84.536   4.248 -20.309  1.00  7.450          C  
ATOM  17071  CD1 LEU A1069     -83.567   3.121 -20.714  1.00  7.450          C  
ATOM  17072  CD2 LEU A1069     -83.834   5.560 -20.271  1.00  7.450          C  
ATOM  17073  H   LEU A1069     -88.654   3.764 -22.141  1.00  6.160          H  
ATOM  17074  HA  LEU A1069     -86.253   2.277 -21.650  1.00  6.480          H  
ATOM  17075 1HB  LEU A1069     -85.294   4.485 -22.320  1.00  8.940          H  
ATOM  17076 2HB  LEU A1069     -86.274   5.274 -21.087  1.00  8.940          H  
ATOM  17077  HG  LEU A1069     -84.911   4.038 -19.312  1.00  8.940          H  
ATOM  17078 1HD1 LEU A1069     -82.748   3.075 -19.994  1.00  8.940          H  
ATOM  17079 2HD1 LEU A1069     -84.085   2.165 -20.726  1.00  8.940          H  
ATOM  17080 3HD1 LEU A1069     -83.167   3.326 -21.708  1.00  8.940          H  
ATOM  17081 1HD2 LEU A1069     -83.013   5.511 -19.559  1.00  8.940          H  
ATOM  17082 2HD2 LEU A1069     -83.452   5.793 -21.240  1.00  8.940          H  
ATOM  17083 3HD2 LEU A1069     -84.540   6.333 -19.966  1.00  8.940          H  
ATOM  17084  N   PHE A1070     -86.839   2.294 -19.125  1.00  6.050          N  
ATOM  17085  CA  PHE A1070     -87.352   2.220 -17.762  1.00  6.660          C  
ATOM  17086  C   PHE A1070     -87.484   3.618 -17.182  1.00  6.670          C  
ATOM  17087  O   PHE A1070     -86.592   4.452 -17.322  1.00  7.000          O  
ATOM  17088  CB  PHE A1070     -86.410   1.435 -16.843  1.00  9.080          C  
ATOM  17089  CG  PHE A1070     -86.477  -0.075 -16.875  1.00  9.080          C  
ATOM  17090  CD1 PHE A1070     -86.131  -0.823 -17.998  1.00  9.080          C  
ATOM  17091  CD2 PHE A1070     -86.831  -0.763 -15.705  1.00  9.080          C  
ATOM  17092  CE1 PHE A1070     -86.151  -2.208 -17.944  1.00  9.080          C  
ATOM  17093  CE2 PHE A1070     -86.844  -2.133 -15.663  1.00  9.080          C  
ATOM  17094  CZ  PHE A1070     -86.506  -2.859 -16.772  1.00  9.080          C  
ATOM  17095  H   PHE A1070     -86.008   1.782 -19.392  1.00  7.260          H  
ATOM  17096  HA  PHE A1070     -88.333   1.742 -17.776  1.00  7.990          H  
ATOM  17097 1HB  PHE A1070     -85.389   1.723 -17.081  1.00 10.900          H  
ATOM  17098 2HB  PHE A1070     -86.589   1.753 -15.814  1.00 10.900          H  
ATOM  17099  HD1 PHE A1070     -85.837  -0.329 -18.929  1.00 10.900          H  
ATOM  17100  HD2 PHE A1070     -87.088  -0.203 -14.796  1.00 10.900          H  
ATOM  17101  HE1 PHE A1070     -85.867  -2.787 -18.829  1.00 10.900          H  
ATOM  17102  HE2 PHE A1070     -87.104  -2.641 -14.742  1.00 10.900          H  
ATOM  17103  HZ  PHE A1070     -86.501  -3.950 -16.722  1.00 10.900          H  
ATOM  17104  N   ASN A1071     -88.592   3.833 -16.474  1.00  6.610          N  
ATOM  17105  CA  ASN A1071     -88.964   5.082 -15.803  1.00  6.900          C  
ATOM  17106  C   ASN A1071     -89.344   6.238 -16.748  1.00  6.940          C  
ATOM  17107  O   ASN A1071     -89.570   7.364 -16.285  1.00  7.300          O  
ATOM  17108  CB  ASN A1071     -87.844   5.535 -14.875  1.00  9.540          C  
ATOM  17109  CG  ASN A1071     -87.488   4.490 -13.868  1.00  9.540          C  
ATOM  17110  OD1 ASN A1071     -88.367   3.859 -13.272  1.00  9.540          O  
ATOM  17111  ND2 ASN A1071     -86.211   4.276 -13.671  1.00  9.540          N  
ATOM  17112  H   ASN A1071     -89.249   3.066 -16.413  1.00  7.930          H  
ATOM  17113  HA  ASN A1071     -89.843   4.876 -15.190  1.00  8.280          H  
ATOM  17114 1HB  ASN A1071     -86.959   5.836 -15.425  1.00 11.450          H  
ATOM  17115 2HB  ASN A1071     -88.181   6.413 -14.333  1.00 11.450          H  
ATOM  17116 1HD2 ASN A1071     -85.918   3.578 -13.018  1.00 11.450          H  
ATOM  17117 2HD2 ASN A1071     -85.532   4.804 -14.183  1.00 11.450          H  
ATOM  17118  N   ARG A1072     -89.590   5.952 -18.041  1.00  6.850          N  
ATOM  17119  CA  ARG A1072     -90.016   6.999 -18.987  1.00  6.860          C  
ATOM  17120  C   ARG A1072     -91.369   7.607 -18.612  1.00  6.780          C  
ATOM  17121  O   ARG A1072     -91.724   8.689 -19.076  1.00  6.870          O  
ATOM  17122  CB  ARG A1072     -90.166   6.460 -20.408  1.00  9.600          C  
ATOM  17123  CG  ARG A1072     -91.382   5.539 -20.616  1.00  9.600          C  
ATOM  17124  CD  ARG A1072     -91.400   4.896 -21.934  1.00  9.600          C  
ATOM  17125  NE  ARG A1072     -92.582   4.046 -22.106  1.00  9.600          N  
ATOM  17126  CZ  ARG A1072     -93.784   4.449 -22.589  1.00  9.600          C  
ATOM  17127  NH1 ARG A1072     -93.978   5.698 -22.975  1.00  9.600          N  
ATOM  17128  NH2 ARG A1072     -94.774   3.574 -22.676  1.00  9.600          N  
ATOM  17129  H   ARG A1072     -89.371   5.017 -18.406  1.00  8.220          H  
ATOM  17130  HA  ARG A1072     -89.263   7.787 -18.983  1.00  8.230          H  
ATOM  17131 1HB  ARG A1072     -90.263   7.294 -21.102  1.00 11.520          H  
ATOM  17132 2HB  ARG A1072     -89.267   5.911 -20.685  1.00 11.520          H  
ATOM  17133 1HG  ARG A1072     -91.385   4.758 -19.859  1.00 11.520          H  
ATOM  17134 2HG  ARG A1072     -92.292   6.126 -20.545  1.00 11.520          H  
ATOM  17135 1HD  ARG A1072     -91.373   5.640 -22.725  1.00 11.520          H  
ATOM  17136 2HD  ARG A1072     -90.529   4.261 -22.005  1.00 11.520          H  
ATOM  17137  HE  ARG A1072     -92.496   3.076 -21.826  1.00 11.520          H  
ATOM  17138 1HH1 ARG A1072     -93.234   6.374 -22.912  1.00 11.520          H  
ATOM  17139 2HH1 ARG A1072     -94.879   5.982 -23.334  1.00 11.520          H  
ATOM  17140 1HH2 ARG A1072     -94.632   2.618 -22.382  1.00 11.520          H  
ATOM  17141 2HH2 ARG A1072     -95.673   3.860 -23.034  1.00 11.520          H  
ATOM  17142  N   LEU A1073     -92.155   6.889 -17.809  1.00  6.900          N  
ATOM  17143  CA  LEU A1073     -93.476   7.349 -17.397  1.00  7.070          C  
ATOM  17144  C   LEU A1073     -93.437   8.116 -16.068  1.00  6.640          C  
ATOM  17145  O   LEU A1073     -94.480   8.543 -15.552  1.00  6.700          O  
ATOM  17146  CB  LEU A1073     -94.437   6.151 -17.307  1.00  9.830          C  
ATOM  17147  CG  LEU A1073     -94.682   5.355 -18.655  1.00  9.830          C  
ATOM  17148  CD1 LEU A1073     -95.555   4.145 -18.398  1.00  9.830          C  
ATOM  17149  CD2 LEU A1073     -95.352   6.257 -19.688  1.00  9.830          C  
ATOM  17150  H   LEU A1073     -91.808   6.000 -17.480  1.00  8.280          H  
ATOM  17151  HA  LEU A1073     -93.845   8.045 -18.143  1.00  8.480          H  
ATOM  17152 1HB  LEU A1073     -94.055   5.455 -16.564  1.00 11.800          H  
ATOM  17153 2HB  LEU A1073     -95.402   6.521 -16.965  1.00 11.800          H  
ATOM  17154  HG  LEU A1073     -93.739   4.996 -19.036  1.00 11.800          H  
ATOM  17155 1HD1 LEU A1073     -95.697   3.599 -19.331  1.00 11.800          H  
ATOM  17156 2HD1 LEU A1073     -95.074   3.494 -17.671  1.00 11.800          H  
ATOM  17157 3HD1 LEU A1073     -96.522   4.465 -18.022  1.00 11.800          H  
ATOM  17158 1HD2 LEU A1073     -95.521   5.693 -20.593  1.00 11.800          H  
ATOM  17159 2HD2 LEU A1073     -96.311   6.605 -19.299  1.00 11.800          H  
ATOM  17160 3HD2 LEU A1073     -94.726   7.110 -19.918  1.00 11.800          H  
ATOM  17161  N   TYR A1074     -92.240   8.265 -15.490  1.00  6.450          N  
ATOM  17162  CA  TYR A1074     -92.085   8.968 -14.222  1.00  6.320          C  
ATOM  17163  C   TYR A1074     -91.157  10.189 -14.321  1.00  5.870          C  
ATOM  17164  O   TYR A1074     -91.494  11.265 -13.825  1.00  5.730          O  
ATOM  17165  CB  TYR A1074     -91.558   8.030 -13.124  1.00  8.900          C  
ATOM  17166  CG  TYR A1074     -91.512   8.714 -11.756  1.00  8.900          C  
ATOM  17167  CD1 TYR A1074     -92.667   8.835 -10.988  1.00  8.900          C  
ATOM  17168  CD2 TYR A1074     -90.337   9.256 -11.301  1.00  8.900          C  
ATOM  17169  CE1 TYR A1074     -92.619   9.494  -9.775  1.00  8.900          C  
ATOM  17170  CE2 TYR A1074     -90.290   9.915 -10.119  1.00  8.900          C  
ATOM  17171  CZ  TYR A1074     -91.413  10.039  -9.348  1.00  8.900          C  
ATOM  17172  OH  TYR A1074     -91.333  10.731  -8.147  1.00  8.900          O  
ATOM  17173  H   TYR A1074     -91.408   7.899 -15.947  1.00  7.740          H  
ATOM  17174  HA  TYR A1074     -93.061   9.335 -13.912  1.00  7.580          H  
ATOM  17175 1HB  TYR A1074     -92.196   7.149 -13.052  1.00 10.680          H  
ATOM  17176 2HB  TYR A1074     -90.554   7.692 -13.380  1.00 10.680          H  
ATOM  17177  HD1 TYR A1074     -93.604   8.418 -11.341  1.00 10.680          H  
ATOM  17178  HD2 TYR A1074     -89.459   9.167 -11.886  1.00 10.680          H  
ATOM  17179  HE1 TYR A1074     -93.522   9.593  -9.167  1.00 10.680          H  
ATOM  17180  HE2 TYR A1074     -89.360  10.342  -9.785  1.00 10.680          H  
ATOM  17181  HH  TYR A1074     -92.109  10.535  -7.584  1.00 10.680          H  
ATOM  17182  N   THR A1075     -89.975  10.024 -14.940  1.00  5.980          N  
ATOM  17183  CA  THR A1075     -88.955  11.082 -14.920  1.00  5.870          C  
ATOM  17184  C   THR A1075     -88.892  12.008 -16.142  1.00  5.640          C  
ATOM  17185  O   THR A1075     -88.250  13.058 -16.079  1.00  6.030          O  
ATOM  17186  CB  THR A1075     -87.545  10.461 -14.809  1.00  8.260          C  
ATOM  17187  OG1 THR A1075     -87.251   9.702 -15.979  1.00  8.260          O  
ATOM  17188  CG2 THR A1075     -87.504   9.533 -13.669  1.00  8.260          C  
ATOM  17189  H   THR A1075     -89.747   9.127 -15.375  1.00  7.180          H  
ATOM  17190  HA  THR A1075     -89.139  11.700 -14.042  1.00  7.040          H  
ATOM  17191  HB  THR A1075     -86.802  11.247 -14.681  1.00  9.910          H  
ATOM  17192  HG1 THR A1075     -86.298   9.450 -15.964  1.00  9.910          H  
ATOM  17193 1HG2 THR A1075     -86.513   9.094 -13.604  1.00  9.910          H  
ATOM  17194 2HG2 THR A1075     -87.726  10.090 -12.773  1.00  9.910          H  
ATOM  17195 3HG2 THR A1075     -88.234   8.746 -13.805  1.00  9.910          H  
ATOM  17196  N   SER A1076     -89.523  11.631 -17.250  1.00  5.300          N  
ATOM  17197  CA  SER A1076     -89.391  12.352 -18.515  1.00  5.380          C  
ATOM  17198  C   SER A1076     -90.209  13.629 -18.733  1.00  4.610          C  
ATOM  17199  O   SER A1076     -89.877  14.402 -19.635  1.00  4.940          O  
ATOM  17200  CB  SER A1076     -89.749  11.382 -19.608  1.00  7.500          C  
ATOM  17201  OG  SER A1076     -91.109  11.095 -19.541  1.00  7.500          O  
ATOM  17202  H   SER A1076     -90.074  10.785 -17.259  1.00  6.360          H  
ATOM  17203  HA  SER A1076     -88.339  12.618 -18.619  1.00  6.460          H  
ATOM  17204 1HB  SER A1076     -89.498  11.791 -20.586  1.00  9.000          H  
ATOM  17205 2HB  SER A1076     -89.179  10.464 -19.472  1.00  9.000          H  
ATOM  17206  HG  SER A1076     -91.213  10.157 -19.791  1.00  9.000          H  
ATOM  17207  N   GLU A1077     -91.273  13.875 -17.956  1.00  3.970          N  
ATOM  17208  CA  GLU A1077     -92.088  15.066 -18.229  1.00  3.680          C  
ATOM  17209  C   GLU A1077     -92.373  16.057 -17.095  1.00  3.350          C  
ATOM  17210  O   GLU A1077     -91.825  17.167 -17.088  1.00  3.800          O  
ATOM  17211  CB  GLU A1077     -93.437  14.634 -18.801  1.00  5.270          C  
ATOM  17212  CG  GLU A1077     -93.401  14.068 -20.227  1.00  5.270          C  
ATOM  17213  CD  GLU A1077     -94.777  13.685 -20.755  1.00  5.270          C  
ATOM  17214  OE1 GLU A1077     -95.698  13.632 -19.975  1.00  5.270          O  
ATOM  17215  OE2 GLU A1077     -94.902  13.471 -21.939  1.00  5.270          O  
ATOM  17216  H   GLU A1077     -91.536  13.223 -17.231  1.00  4.760          H  
ATOM  17217  HA  GLU A1077     -91.579  15.633 -19.006  1.00  4.420          H  
ATOM  17218 1HB  GLU A1077     -93.855  13.854 -18.169  1.00  6.320          H  
ATOM  17219 2HB  GLU A1077     -94.103  15.448 -18.756  1.00  6.320          H  
ATOM  17220 1HG  GLU A1077     -92.968  14.824 -20.884  1.00  6.320          H  
ATOM  17221 2HG  GLU A1077     -92.754  13.194 -20.251  1.00  6.320          H  
ATOM  17222  N   ARG A1078     -93.170  15.640 -16.105  1.00  3.150          N  
ATOM  17223  CA  ARG A1078     -93.653  16.559 -15.068  1.00  3.370          C  
ATOM  17224  C   ARG A1078     -92.586  17.265 -14.255  1.00  3.090          C  
ATOM  17225  O   ARG A1078     -92.766  18.426 -13.881  1.00  3.250          O  
ATOM  17226  CB  ARG A1078     -94.609  15.837 -14.140  1.00  4.630          C  
ATOM  17227  CG  ARG A1078     -95.946  15.512 -14.786  1.00  4.630          C  
ATOM  17228  CD  ARG A1078     -96.890  14.866 -13.856  1.00  4.630          C  
ATOM  17229  NE  ARG A1078     -98.168  14.578 -14.509  1.00  4.630          N  
ATOM  17230  CZ  ARG A1078     -98.482  13.438 -15.167  1.00  4.630          C  
ATOM  17231  NH1 ARG A1078     -97.604  12.460 -15.282  1.00  4.630          N  
ATOM  17232  NH2 ARG A1078     -99.685  13.307 -15.705  1.00  4.630          N  
ATOM  17233  H   ARG A1078     -93.519  14.692 -16.132  1.00  3.780          H  
ATOM  17234  HA  ARG A1078     -94.229  17.329 -15.572  1.00  4.040          H  
ATOM  17235 1HB  ARG A1078     -94.159  14.906 -13.794  1.00  5.560          H  
ATOM  17236 2HB  ARG A1078     -94.802  16.456 -13.264  1.00  5.560          H  
ATOM  17237 1HG  ARG A1078     -96.406  16.437 -15.117  1.00  5.560          H  
ATOM  17238 2HG  ARG A1078     -95.793  14.861 -15.648  1.00  5.560          H  
ATOM  17239 1HD  ARG A1078     -96.469  13.941 -13.472  1.00  5.560          H  
ATOM  17240 2HD  ARG A1078     -97.084  15.543 -13.023  1.00  5.560          H  
ATOM  17241  HE  ARG A1078     -98.883  15.294 -14.454  1.00  5.560          H  
ATOM  17242 1HH1 ARG A1078     -96.683  12.549 -14.882  1.00  5.560          H  
ATOM  17243 2HH1 ARG A1078     -97.850  11.614 -15.779  1.00  5.560          H  
ATOM  17244 1HH2 ARG A1078    -100.361  14.055 -15.621  1.00  5.560          H  
ATOM  17245 2HH2 ARG A1078     -99.932  12.463 -16.200  1.00  5.560          H  
ATOM  17246  N   ARG A1079     -91.491  16.581 -13.965  1.00  2.940          N  
ATOM  17247  CA  ARG A1079     -90.416  17.169 -13.185  1.00  3.110          C  
ATOM  17248  C   ARG A1079     -89.820  18.388 -13.904  1.00  2.830          C  
ATOM  17249  O   ARG A1079     -89.400  19.354 -13.251  1.00  3.110          O  
ATOM  17250  CB  ARG A1079     -89.371  16.104 -12.887  1.00  4.290          C  
ATOM  17251  CG  ARG A1079     -89.887  14.938 -11.992  1.00  4.290          C  
ATOM  17252  CD  ARG A1079     -90.077  15.337 -10.551  1.00  4.290          C  
ATOM  17253  NE  ARG A1079     -90.690  14.264  -9.755  1.00  4.290          N  
ATOM  17254  CZ  ARG A1079     -92.024  14.123  -9.524  1.00  4.290          C  
ATOM  17255  NH1 ARG A1079     -92.899  14.977 -10.021  1.00  4.290          N  
ATOM  17256  NH2 ARG A1079     -92.453  13.121  -8.788  1.00  4.290          N  
ATOM  17257  H   ARG A1079     -91.406  15.628 -14.292  1.00  3.530          H  
ATOM  17258  HA  ARG A1079     -90.832  17.522 -12.246  1.00  3.730          H  
ATOM  17259 1HB  ARG A1079     -89.028  15.669 -13.823  1.00  5.140          H  
ATOM  17260 2HB  ARG A1079     -88.514  16.555 -12.393  1.00  5.140          H  
ATOM  17261 1HG  ARG A1079     -90.844  14.584 -12.372  1.00  5.140          H  
ATOM  17262 2HG  ARG A1079     -89.167  14.117 -12.027  1.00  5.140          H  
ATOM  17263 1HD  ARG A1079     -89.096  15.541 -10.127  1.00  5.140          H  
ATOM  17264 2HD  ARG A1079     -90.684  16.222 -10.456  1.00  5.140          H  
ATOM  17265  HE  ARG A1079     -90.075  13.578  -9.336  1.00  5.140          H  
ATOM  17266 1HH1 ARG A1079     -92.593  15.751 -10.583  1.00  5.140          H  
ATOM  17267 2HH1 ARG A1079     -93.884  14.856  -9.832  1.00  5.140          H  
ATOM  17268 1HH2 ARG A1079     -91.791  12.447  -8.409  1.00  5.140          H  
ATOM  17269 2HH2 ARG A1079     -93.440  13.001  -8.607  1.00  5.140          H  
ATOM  17270  N   PHE A1080     -89.743  18.324 -15.242  1.00  2.520          N  
ATOM  17271  CA  PHE A1080     -89.223  19.422 -16.030  1.00  2.530          C  
ATOM  17272  C   PHE A1080     -90.239  20.530 -16.043  1.00  2.330          C  
ATOM  17273  O   PHE A1080     -89.931  21.689 -15.766  1.00  2.490          O  
ATOM  17274  CB  PHE A1080     -88.867  18.987 -17.437  1.00  3.540          C  
ATOM  17275  CG  PHE A1080     -88.419  20.112 -18.290  1.00  3.540          C  
ATOM  17276  CD1 PHE A1080     -87.221  20.761 -18.047  1.00  3.540          C  
ATOM  17277  CD2 PHE A1080     -89.194  20.525 -19.357  1.00  3.540          C  
ATOM  17278  CE1 PHE A1080     -86.822  21.800 -18.851  1.00  3.540          C  
ATOM  17279  CE2 PHE A1080     -88.788  21.548 -20.157  1.00  3.540          C  
ATOM  17280  CZ  PHE A1080     -87.605  22.183 -19.907  1.00  3.540          C  
ATOM  17281  H   PHE A1080     -90.122  17.522 -15.745  1.00  3.020          H  
ATOM  17282  HA  PHE A1080     -88.320  19.797 -15.553  1.00  3.040          H  
ATOM  17283 1HB  PHE A1080     -88.076  18.257 -17.390  1.00  4.250          H  
ATOM  17284 2HB  PHE A1080     -89.730  18.513 -17.907  1.00  4.250          H  
ATOM  17285  HD1 PHE A1080     -86.593  20.451 -17.209  1.00  4.250          H  
ATOM  17286  HD2 PHE A1080     -90.135  20.018 -19.558  1.00  4.250          H  
ATOM  17287  HE1 PHE A1080     -85.883  22.315 -18.651  1.00  4.250          H  
ATOM  17288  HE2 PHE A1080     -89.400  21.871 -20.991  1.00  4.250          H  
ATOM  17289  HZ  PHE A1080     -87.295  22.990 -20.548  1.00  4.250          H  
ATOM  17290  N   TRP A1081     -91.490  20.179 -16.327  1.00  2.280          N  
ATOM  17291  CA  TRP A1081     -92.515  21.201 -16.415  1.00  2.490          C  
ATOM  17292  C   TRP A1081     -92.507  22.018 -15.121  1.00  2.430          C  
ATOM  17293  O   TRP A1081     -92.585  23.248 -15.178  1.00  2.420          O  
ATOM  17294  CB  TRP A1081     -93.886  20.564 -16.633  1.00  3.400          C  
ATOM  17295  CG  TRP A1081     -94.012  19.798 -17.936  1.00  3.400          C  
ATOM  17296  CD1 TRP A1081     -93.233  19.899 -19.056  1.00  3.400          C  
ATOM  17297  CD2 TRP A1081     -94.987  18.776 -18.222  1.00  3.400          C  
ATOM  17298  NE1 TRP A1081     -93.662  19.009 -20.009  1.00  3.400          N  
ATOM  17299  CE2 TRP A1081     -94.730  18.309 -19.508  1.00  3.400          C  
ATOM  17300  CE3 TRP A1081     -96.038  18.221 -17.494  1.00  3.400          C  
ATOM  17301  CZ2 TRP A1081     -95.484  17.300 -20.075  1.00  3.400          C  
ATOM  17302  CZ3 TRP A1081     -96.787  17.213 -18.063  1.00  3.400          C  
ATOM  17303  CH2 TRP A1081     -96.514  16.763 -19.316  1.00  3.400          C  
ATOM  17304  H   TRP A1081     -91.708  19.197 -16.522  1.00  2.740          H  
ATOM  17305  HA  TRP A1081     -92.284  21.866 -17.245  1.00  2.990          H  
ATOM  17306 1HB  TRP A1081     -94.091  19.876 -15.815  1.00  4.080          H  
ATOM  17307 2HB  TRP A1081     -94.653  21.334 -16.612  1.00  4.080          H  
ATOM  17308  HD1 TRP A1081     -92.394  20.578 -19.178  1.00  4.080          H  
ATOM  17309  HE1 TRP A1081     -93.246  18.882 -20.923  1.00  4.080          H  
ATOM  17310  HE3 TRP A1081     -96.258  18.573 -16.489  1.00  4.080          H  
ATOM  17311  HZ2 TRP A1081     -95.287  16.906 -21.067  1.00  4.080          H  
ATOM  17312  HZ3 TRP A1081     -97.601  16.782 -17.482  1.00  4.080          H  
ATOM  17313  HH2 TRP A1081     -97.116  15.954 -19.736  1.00  4.080          H  
ATOM  17314  N   SER A1082     -92.375  21.337 -13.966  1.00  2.590          N  
ATOM  17315  CA  SER A1082     -92.298  21.975 -12.653  1.00  2.950          C  
ATOM  17316  C   SER A1082     -91.065  22.882 -12.533  1.00  2.800          C  
ATOM  17317  O   SER A1082     -91.176  24.066 -12.197  1.00  3.040          O  
ATOM  17318  CB  SER A1082     -92.254  20.917 -11.573  1.00  3.990          C  
ATOM  17319  OG  SER A1082     -92.184  21.495 -10.297  1.00  3.990          O  
ATOM  17320  H   SER A1082     -92.356  20.315 -13.998  1.00  3.110          H  
ATOM  17321  HA  SER A1082     -93.193  22.576 -12.509  1.00  3.540          H  
ATOM  17322 1HB  SER A1082     -93.139  20.287 -11.647  1.00  4.780          H  
ATOM  17323 2HB  SER A1082     -91.389  20.276 -11.731  1.00  4.780          H  
ATOM  17324  HG  SER A1082     -92.138  20.760  -9.682  1.00  4.780          H  
ATOM  17325  N   ASP A1083     -89.885  22.383 -12.946  1.00  2.640          N  
ATOM  17326  CA  ASP A1083     -88.642  23.167 -12.883  1.00  2.850          C  
ATOM  17327  C   ASP A1083     -88.769  24.489 -13.653  1.00  2.500          C  
ATOM  17328  O   ASP A1083     -88.198  25.510 -13.260  1.00  2.720          O  
ATOM  17329  CB  ASP A1083     -87.472  22.325 -13.443  1.00  3.910          C  
ATOM  17330  CG  ASP A1083     -86.067  22.985 -13.388  1.00  3.910          C  
ATOM  17331  OD1 ASP A1083     -85.592  23.332 -12.332  1.00  3.910          O  
ATOM  17332  OD2 ASP A1083     -85.474  23.158 -14.442  1.00  3.910          O  
ATOM  17333  H   ASP A1083     -89.823  21.399 -13.230  1.00  3.170          H  
ATOM  17334  HA  ASP A1083     -88.433  23.391 -11.837  1.00  3.420          H  
ATOM  17335 1HB  ASP A1083     -87.434  21.381 -12.894  1.00  4.690          H  
ATOM  17336 2HB  ASP A1083     -87.689  22.076 -14.481  1.00  4.690          H  
ATOM  17337  N   VAL A1084     -89.522  24.474 -14.745  1.00  2.170          N  
ATOM  17338  CA  VAL A1084     -89.747  25.678 -15.528  1.00  2.190          C  
ATOM  17339  C   VAL A1084     -90.868  26.532 -14.901  1.00  2.130          C  
ATOM  17340  O   VAL A1084     -90.724  27.743 -14.692  1.00  2.230          O  
ATOM  17341  CB  VAL A1084     -90.089  25.290 -16.976  1.00  3.060          C  
ATOM  17342  CG1 VAL A1084     -90.437  26.522 -17.823  1.00  3.060          C  
ATOM  17343  CG2 VAL A1084     -88.911  24.543 -17.547  1.00  3.060          C  
ATOM  17344  H   VAL A1084     -89.904  23.569 -15.047  1.00  2.600          H  
ATOM  17345  HA  VAL A1084     -88.827  26.259 -15.535  1.00  2.630          H  
ATOM  17346  HB  VAL A1084     -90.965  24.634 -16.979  1.00  3.670          H  
ATOM  17347 1HG1 VAL A1084     -90.662  26.191 -18.819  1.00  3.670          H  
ATOM  17348 2HG1 VAL A1084     -91.301  27.043 -17.412  1.00  3.670          H  
ATOM  17349 3HG1 VAL A1084     -89.590  27.198 -17.851  1.00  3.670          H  
ATOM  17350 1HG2 VAL A1084     -89.139  24.241 -18.558  1.00  3.670          H  
ATOM  17351 2HG2 VAL A1084     -88.037  25.174 -17.537  1.00  3.670          H  
ATOM  17352 3HG2 VAL A1084     -88.708  23.653 -16.950  1.00  3.670          H  
ATOM  17353  N   SER A1085     -91.988  25.899 -14.577  1.00  2.190          N  
ATOM  17354  CA  SER A1085     -93.173  26.567 -14.052  1.00  2.390          C  
ATOM  17355  C   SER A1085     -92.891  27.330 -12.766  1.00  2.470          C  
ATOM  17356  O   SER A1085     -93.431  28.410 -12.554  1.00  2.580          O  
ATOM  17357  CB  SER A1085     -94.264  25.547 -13.792  1.00  3.270          C  
ATOM  17358  OG  SER A1085     -94.697  24.950 -14.989  1.00  3.270          O  
ATOM  17359  H   SER A1085     -92.044  24.901 -14.740  1.00  2.630          H  
ATOM  17360  HA  SER A1085     -93.522  27.276 -14.801  1.00  2.870          H  
ATOM  17361 1HB  SER A1085     -93.892  24.784 -13.113  1.00  3.920          H  
ATOM  17362 2HB  SER A1085     -95.102  26.040 -13.302  1.00  3.920          H  
ATOM  17363  HG  SER A1085     -93.976  24.337 -15.245  1.00  3.920          H  
ATOM  17364  N   ASN A1086     -92.004  26.813 -11.925  1.00  2.570          N  
ATOM  17365  CA  ASN A1086     -91.692  27.482 -10.674  1.00  2.680          C  
ATOM  17366  C   ASN A1086     -90.502  28.448 -10.782  1.00  2.690          C  
ATOM  17367  O   ASN A1086     -90.036  28.966  -9.763  1.00  2.870          O  
ATOM  17368  CB  ASN A1086     -91.447  26.453  -9.589  1.00  3.710          C  
ATOM  17369  CG  ASN A1086     -92.707  25.727  -9.180  1.00  3.710          C  
ATOM  17370  OD1 ASN A1086     -93.796  26.315  -9.103  1.00  3.710          O  
ATOM  17371  ND2 ASN A1086     -92.580  24.451  -8.915  1.00  3.710          N  
ATOM  17372  H   ASN A1086     -91.592  25.897 -12.132  1.00  3.080          H  
ATOM  17373  HA  ASN A1086     -92.556  28.082 -10.387  1.00  3.220          H  
ATOM  17374 1HB  ASN A1086     -90.723  25.719  -9.951  1.00  4.450          H  
ATOM  17375 2HB  ASN A1086     -91.020  26.936  -8.713  1.00  4.450          H  
ATOM  17376 1HD2 ASN A1086     -93.377  23.914  -8.641  1.00  4.450          H  
ATOM  17377 2HD2 ASN A1086     -91.685  24.006  -8.995  1.00  4.450          H  
ATOM  17378  N   LYS A1087     -90.003  28.690 -11.999  1.00  2.750          N  
ATOM  17379  CA  LYS A1087     -88.888  29.609 -12.209  1.00  2.930          C  
ATOM  17380  C   LYS A1087     -89.352  30.872 -12.944  1.00  2.840          C  
ATOM  17381  O   LYS A1087     -88.901  31.982 -12.649  1.00  2.950          O  
ATOM  17382  CB  LYS A1087     -87.766  28.926 -13.008  1.00  4.030          C  
ATOM  17383  CG  LYS A1087     -86.463  29.756 -13.185  1.00  4.030          C  
ATOM  17384  CD  LYS A1087     -85.734  29.887 -11.833  1.00  4.030          C  
ATOM  17385  CE  LYS A1087     -84.417  30.613 -11.923  1.00  4.030          C  
ATOM  17386  NZ  LYS A1087     -83.813  30.761 -10.564  1.00  4.030          N  
ATOM  17387  H   LYS A1087     -90.416  28.233 -12.811  1.00  3.300          H  
ATOM  17388  HA  LYS A1087     -88.513  29.909 -11.237  1.00  3.520          H  
ATOM  17389 1HB  LYS A1087     -87.503  27.988 -12.519  1.00  4.840          H  
ATOM  17390 2HB  LYS A1087     -88.138  28.669 -13.999  1.00  4.840          H  
ATOM  17391 1HG  LYS A1087     -85.811  29.258 -13.903  1.00  4.840          H  
ATOM  17392 2HG  LYS A1087     -86.702  30.750 -13.572  1.00  4.840          H  
ATOM  17393 1HD  LYS A1087     -86.350  30.439 -11.131  1.00  4.840          H  
ATOM  17394 2HD  LYS A1087     -85.551  28.891 -11.421  1.00  4.840          H  
ATOM  17395 1HE  LYS A1087     -83.728  30.066 -12.564  1.00  4.840          H  
ATOM  17396 2HE  LYS A1087     -84.585  31.606 -12.346  1.00  4.840          H  
ATOM  17397 1HZ  LYS A1087     -82.937  31.261 -10.625  1.00  4.840          H  
ATOM  17398 2HZ  LYS A1087     -84.471  31.273  -9.986  1.00  4.840          H  
ATOM  17399 3HZ  LYS A1087     -83.627  29.824 -10.135  1.00  4.840          H  
ATOM  17400  N   PHE A1088     -90.245  30.696 -13.911  1.00  2.740          N  
ATOM  17401  CA  PHE A1088     -90.734  31.792 -14.750  1.00  2.770          C  
ATOM  17402  C   PHE A1088     -92.058  32.364 -14.230  1.00  2.830          C  
ATOM  17403  O   PHE A1088     -92.783  31.688 -13.504  1.00  3.180          O  
ATOM  17404  CB  PHE A1088     -90.827  31.312 -16.174  1.00  3.870          C  
ATOM  17405  CG  PHE A1088     -89.449  31.066 -16.746  1.00  3.870          C  
ATOM  17406  CD1 PHE A1088     -88.851  29.804 -16.691  1.00  3.870          C  
ATOM  17407  CD2 PHE A1088     -88.755  32.093 -17.342  1.00  3.870          C  
ATOM  17408  CE1 PHE A1088     -87.602  29.590 -17.222  1.00  3.870          C  
ATOM  17409  CE2 PHE A1088     -87.506  31.879 -17.875  1.00  3.870          C  
ATOM  17410  CZ  PHE A1088     -86.935  30.632 -17.814  1.00  3.870          C  
ATOM  17411  H   PHE A1088     -90.561  29.744 -14.107  1.00  3.290          H  
ATOM  17412  HA  PHE A1088     -89.996  32.594 -14.725  1.00  3.320          H  
ATOM  17413 1HB  PHE A1088     -91.399  30.382 -16.218  1.00  4.640          H  
ATOM  17414 2HB  PHE A1088     -91.342  32.060 -16.774  1.00  4.640          H  
ATOM  17415  HD1 PHE A1088     -89.382  28.984 -16.225  1.00  4.640          H  
ATOM  17416  HD2 PHE A1088     -89.215  33.087 -17.385  1.00  4.640          H  
ATOM  17417  HE1 PHE A1088     -87.146  28.600 -17.176  1.00  4.640          H  
ATOM  17418  HE2 PHE A1088     -86.958  32.698 -18.354  1.00  4.640          H  
ATOM  17419  HZ  PHE A1088     -85.946  30.482 -18.242  1.00  4.640          H  
ATOM  17420  N   GLU A1089     -92.402  33.612 -14.593  1.00  2.760          N  
ATOM  17421  CA  GLU A1089     -93.610  34.234 -14.025  1.00  2.930          C  
ATOM  17422  C   GLU A1089     -94.931  33.832 -14.696  1.00  3.000          C  
ATOM  17423  O   GLU A1089     -95.635  34.648 -15.310  1.00  3.100          O  
ATOM  17424  CB  GLU A1089     -93.431  35.767 -13.998  1.00  4.030          C  
ATOM  17425  CG  GLU A1089     -94.536  36.564 -13.255  1.00  4.030          C  
ATOM  17426  CD  GLU A1089     -94.198  38.034 -13.068  1.00  4.030          C  
ATOM  17427  OE1 GLU A1089     -93.060  38.338 -12.782  1.00  4.030          O  
ATOM  17428  OE2 GLU A1089     -95.070  38.853 -13.175  1.00  4.030          O  
ATOM  17429  H   GLU A1089     -91.831  34.133 -15.275  1.00  3.310          H  
ATOM  17430  HA  GLU A1089     -93.675  33.910 -12.985  1.00  3.520          H  
ATOM  17431 1HB  GLU A1089     -92.479  36.008 -13.531  1.00  4.840          H  
ATOM  17432 2HB  GLU A1089     -93.392  36.141 -15.025  1.00  4.840          H  
ATOM  17433 1HG  GLU A1089     -95.474  36.510 -13.789  1.00  4.840          H  
ATOM  17434 2HG  GLU A1089     -94.687  36.108 -12.278  1.00  4.840          H  
ATOM  17435  N   ASN A1090     -95.244  32.556 -14.538  1.00  3.010          N  
ATOM  17436  CA  ASN A1090     -96.458  31.897 -14.988  1.00  3.120          C  
ATOM  17437  C   ASN A1090     -96.972  32.386 -16.342  1.00  3.180          C  
ATOM  17438  O   ASN A1090     -96.249  32.376 -17.350  1.00  3.270          O  
ATOM  17439  CB  ASN A1090     -97.521  32.010 -13.907  1.00  4.320          C  
ATOM  17440  CG  ASN A1090     -97.114  31.317 -12.640  1.00  4.320          C  
ATOM  17441  OD1 ASN A1090     -96.384  30.323 -12.664  1.00  4.320          O  
ATOM  17442  ND2 ASN A1090     -97.582  31.820 -11.526  1.00  4.320          N  
ATOM  17443  H   ASN A1090     -94.548  32.009 -14.019  1.00  3.610          H  
ATOM  17444  HA  ASN A1090     -96.226  30.836 -15.109  1.00  3.740          H  
ATOM  17445 1HB  ASN A1090     -97.722  33.061 -13.686  1.00  5.190          H  
ATOM  17446 2HB  ASN A1090     -98.447  31.543 -14.239  1.00  5.190          H  
ATOM  17447 1HD2 ASN A1090     -97.347  31.395 -10.650  1.00  5.190          H  
ATOM  17448 2HD2 ASN A1090     -98.175  32.625 -11.549  1.00  5.190          H  
ATOM  17449  N   SER A1091     -98.236  32.842 -16.333  1.00  3.290          N  
ATOM  17450  CA  SER A1091     -98.980  33.285 -17.498  1.00  3.260          C  
ATOM  17451  C   SER A1091     -98.563  34.634 -18.031  1.00  3.170          C  
ATOM  17452  O   SER A1091     -98.969  35.010 -19.136  1.00  3.120          O  
ATOM  17453  CB  SER A1091    -100.462  33.298 -17.172  1.00  4.580          C  
ATOM  17454  OG  SER A1091    -100.761  34.262 -16.199  1.00  4.580          O  
ATOM  17455  H   SER A1091     -98.745  32.865 -15.463  1.00  3.950          H  
ATOM  17456  HA  SER A1091     -98.824  32.556 -18.284  1.00  3.910          H  
ATOM  17457 1HB  SER A1091    -101.028  33.508 -18.080  1.00  5.490          H  
ATOM  17458 2HB  SER A1091    -100.765  32.314 -16.819  1.00  5.490          H  
ATOM  17459  HG  SER A1091    -101.715  34.224 -16.073  1.00  5.490          H  
ATOM  17460  N   ILE A1092     -97.762  35.375 -17.273  1.00  3.180          N  
ATOM  17461  CA  ILE A1092     -97.328  36.668 -17.747  1.00  3.170          C  
ATOM  17462  C   ILE A1092     -96.281  36.407 -18.780  1.00  2.990          C  
ATOM  17463  O   ILE A1092     -96.347  36.918 -19.894  1.00  2.970          O  
ATOM  17464  CB  ILE A1092     -96.740  37.543 -16.626  1.00  4.440          C  
ATOM  17465  CG1 ILE A1092     -97.813  37.835 -15.521  1.00  4.440          C  
ATOM  17466  CG2 ILE A1092     -96.129  38.811 -17.203  1.00  4.440          C  
ATOM  17467  CD1 ILE A1092     -99.096  38.545 -15.985  1.00  4.440          C  
ATOM  17468  H   ILE A1092     -97.406  35.005 -16.389  1.00  3.820          H  
ATOM  17469  HA  ILE A1092     -98.154  37.180 -18.231  1.00  3.800          H  
ATOM  17470  HB  ILE A1092     -95.940  36.990 -16.133  1.00  5.330          H  
ATOM  17471 1HG1 ILE A1092     -98.095  36.888 -15.065  1.00  5.330          H  
ATOM  17472 2HG1 ILE A1092     -97.337  38.457 -14.752  1.00  5.330          H  
ATOM  17473 1HG2 ILE A1092     -95.689  39.390 -16.391  1.00  5.330          H  
ATOM  17474 2HG2 ILE A1092     -95.348  38.564 -17.921  1.00  5.330          H  
ATOM  17475 3HG2 ILE A1092     -96.895  39.385 -17.700  1.00  5.330          H  
ATOM  17476 1HD1 ILE A1092     -99.749  38.692 -15.123  1.00  5.330          H  
ATOM  17477 2HD1 ILE A1092     -98.861  39.508 -16.417  1.00  5.330          H  
ATOM  17478 3HD1 ILE A1092     -99.618  37.937 -16.719  1.00  5.330          H  
ATOM  17479  N   ASP A1093     -95.316  35.570 -18.439  1.00  2.960          N  
ATOM  17480  CA  ASP A1093     -94.274  35.279 -19.402  1.00  2.880          C  
ATOM  17481  C   ASP A1093     -94.809  34.447 -20.572  1.00  2.760          C  
ATOM  17482  O   ASP A1093     -94.520  34.747 -21.741  1.00  2.820          O  
ATOM  17483  CB  ASP A1093     -93.132  34.518 -18.747  1.00  4.060          C  
ATOM  17484  CG  ASP A1093     -92.248  35.325 -17.775  1.00  4.060          C  
ATOM  17485  OD1 ASP A1093     -92.278  36.523 -17.828  1.00  4.060          O  
ATOM  17486  OD2 ASP A1093     -91.460  34.717 -17.045  1.00  4.060          O  
ATOM  17487  H   ASP A1093     -95.308  35.188 -17.487  1.00  3.550          H  
ATOM  17488  HA  ASP A1093     -93.895  36.223 -19.793  1.00  3.460          H  
ATOM  17489 1HB  ASP A1093     -93.529  33.634 -18.231  1.00  4.880          H  
ATOM  17490 2HB  ASP A1093     -92.503  34.179 -19.544  1.00  4.880          H  
ATOM  17491  N   TYR A1094     -95.680  33.455 -20.289  1.00  2.750          N  
ATOM  17492  CA  TYR A1094     -96.201  32.635 -21.381  1.00  2.830          C  
ATOM  17493  C   TYR A1094     -96.932  33.486 -22.421  1.00  2.790          C  
ATOM  17494  O   TYR A1094     -96.781  33.228 -23.612  1.00  2.810          O  
ATOM  17495  CB  TYR A1094     -97.158  31.522 -20.901  1.00  3.930          C  
ATOM  17496  CG  TYR A1094     -96.508  30.325 -20.175  1.00  3.930          C  
ATOM  17497  CD1 TYR A1094     -96.909  29.979 -18.896  1.00  3.930          C  
ATOM  17498  CD2 TYR A1094     -95.524  29.585 -20.785  1.00  3.930          C  
ATOM  17499  CE1 TYR A1094     -96.322  28.928 -18.235  1.00  3.930          C  
ATOM  17500  CE2 TYR A1094     -94.931  28.525 -20.120  1.00  3.930          C  
ATOM  17501  CZ  TYR A1094     -95.324  28.201 -18.854  1.00  3.930          C  
ATOM  17502  OH  TYR A1094     -94.732  27.150 -18.190  1.00  3.930          O  
ATOM  17503  H   TYR A1094     -95.899  33.207 -19.315  1.00  3.300          H  
ATOM  17504  HA  TYR A1094     -95.357  32.165 -21.883  1.00  3.400          H  
ATOM  17505 1HB  TYR A1094     -97.894  31.956 -20.243  1.00  4.720          H  
ATOM  17506 2HB  TYR A1094     -97.699  31.132 -21.761  1.00  4.720          H  
ATOM  17507  HD1 TYR A1094     -97.690  30.543 -18.404  1.00  4.720          H  
ATOM  17508  HD2 TYR A1094     -95.211  29.832 -21.794  1.00  4.720          H  
ATOM  17509  HE1 TYR A1094     -96.645  28.673 -17.225  1.00  4.720          H  
ATOM  17510  HE2 TYR A1094     -94.160  27.949 -20.606  1.00  4.720          H  
ATOM  17511  HH  TYR A1094     -95.197  26.998 -17.360  1.00  4.720          H  
ATOM  17512  N   LYS A1095     -97.729  34.477 -21.978  1.00  2.870          N  
ATOM  17513  CA  LYS A1095     -98.461  35.342 -22.897  1.00  2.980          C  
ATOM  17514  C   LYS A1095     -97.695  36.559 -23.427  1.00  2.940          C  
ATOM  17515  O   LYS A1095     -97.625  36.769 -24.635  1.00  2.940          O  
ATOM  17516  CB  LYS A1095     -99.733  35.870 -22.227  1.00  4.130          C  
ATOM  17517  CG  LYS A1095    -100.581  36.816 -23.112  1.00  4.130          C  
ATOM  17518  CD  LYS A1095    -101.856  37.267 -22.404  1.00  4.130          C  
ATOM  17519  CE  LYS A1095    -102.624  38.283 -23.249  1.00  4.130          C  
ATOM  17520  NZ  LYS A1095    -103.885  38.742 -22.579  1.00  4.130          N  
ATOM  17521  H   LYS A1095     -97.876  34.615 -20.975  1.00  3.440          H  
ATOM  17522  HA  LYS A1095     -98.750  34.740 -23.755  1.00  3.580          H  
ATOM  17523 1HB  LYS A1095    -100.356  35.030 -21.922  1.00  4.950          H  
ATOM  17524 2HB  LYS A1095     -99.459  36.412 -21.320  1.00  4.950          H  
ATOM  17525 1HG  LYS A1095    -100.001  37.705 -23.367  1.00  4.950          H  
ATOM  17526 2HG  LYS A1095    -100.847  36.300 -24.033  1.00  4.950          H  
ATOM  17527 1HD  LYS A1095    -102.495  36.403 -22.215  1.00  4.950          H  
ATOM  17528 2HD  LYS A1095    -101.597  37.722 -21.447  1.00  4.950          H  
ATOM  17529 1HE  LYS A1095    -101.985  39.148 -23.425  1.00  4.950          H  
ATOM  17530 2HE  LYS A1095    -102.870  37.833 -24.205  1.00  4.950          H  
ATOM  17531 1HZ  LYS A1095    -104.364  39.421 -23.171  1.00  4.950          H  
ATOM  17532 2HZ  LYS A1095    -104.493  37.950 -22.424  1.00  4.950          H  
ATOM  17533 3HZ  LYS A1095    -103.666  39.174 -21.694  1.00  4.950          H  
ATOM  17534  N   ARG A1096     -97.101  37.371 -22.553  1.00  3.000          N  
ATOM  17535  CA  ARG A1096     -96.496  38.624 -22.999  1.00  3.190          C  
ATOM  17536  C   ARG A1096     -95.411  38.449 -24.030  1.00  3.050          C  
ATOM  17537  O   ARG A1096     -95.274  39.271 -24.925  1.00  3.180          O  
ATOM  17538  CB  ARG A1096     -95.887  39.393 -21.832  1.00  4.390          C  
ATOM  17539  CG  ARG A1096     -96.855  39.975 -20.788  1.00  4.390          C  
ATOM  17540  CD  ARG A1096     -97.540  41.206 -21.263  1.00  4.390          C  
ATOM  17541  NE  ARG A1096     -98.364  41.805 -20.211  1.00  4.390          N  
ATOM  17542  CZ  ARG A1096     -99.031  42.984 -20.307  1.00  4.390          C  
ATOM  17543  NH1 ARG A1096     -98.972  43.710 -21.411  1.00  4.390          N  
ATOM  17544  NH2 ARG A1096     -99.741  43.415 -19.277  1.00  4.390          N  
ATOM  17545  H   ARG A1096     -97.072  37.150 -21.556  1.00  3.600          H  
ATOM  17546  HA  ARG A1096     -97.285  39.229 -23.450  1.00  3.830          H  
ATOM  17547 1HB  ARG A1096     -95.194  38.735 -21.302  1.00  5.270          H  
ATOM  17548 2HB  ARG A1096     -95.294  40.217 -22.223  1.00  5.270          H  
ATOM  17549 1HG  ARG A1096     -97.613  39.230 -20.535  1.00  5.270          H  
ATOM  17550 2HG  ARG A1096     -96.294  40.236 -19.895  1.00  5.270          H  
ATOM  17551 1HD  ARG A1096     -96.797  41.931 -21.571  1.00  5.270          H  
ATOM  17552 2HD  ARG A1096     -98.186  40.961 -22.104  1.00  5.270          H  
ATOM  17553  HE  ARG A1096     -98.449  41.294 -19.341  1.00  5.270          H  
ATOM  17554 1HH1 ARG A1096     -98.437  43.394 -22.202  1.00  5.270          H  
ATOM  17555 2HH1 ARG A1096     -99.463  44.596 -21.462  1.00  5.270          H  
ATOM  17556 1HH2 ARG A1096     -99.788  42.868 -18.431  1.00  5.270          H  
ATOM  17557 2HH2 ARG A1096    -100.236  44.294 -19.337  1.00  5.270          H  
ATOM  17558  N   GLU A1097     -94.639  37.379 -23.924  1.00  2.880          N  
ATOM  17559  CA  GLU A1097     -93.532  37.193 -24.829  1.00  2.930          C  
ATOM  17560  C   GLU A1097     -93.833  36.380 -26.107  1.00  2.860          C  
ATOM  17561  O   GLU A1097     -92.911  36.120 -26.876  1.00  3.090          O  
ATOM  17562  CB  GLU A1097     -92.405  36.532 -24.049  1.00  4.080          C  
ATOM  17563  CG  GLU A1097     -91.869  37.297 -22.883  1.00  4.080          C  
ATOM  17564  CD  GLU A1097     -91.234  38.570 -23.236  1.00  4.080          C  
ATOM  17565  OE1 GLU A1097     -90.854  38.743 -24.374  1.00  4.080          O  
ATOM  17566  OE2 GLU A1097     -91.070  39.365 -22.349  1.00  4.080          O  
ATOM  17567  H   GLU A1097     -94.769  36.697 -23.173  1.00  3.460          H  
ATOM  17568  HA  GLU A1097     -93.194  38.181 -25.142  1.00  3.520          H  
ATOM  17569 1HB  GLU A1097     -92.767  35.613 -23.640  1.00  4.900          H  
ATOM  17570 2HB  GLU A1097     -91.581  36.332 -24.693  1.00  4.900          H  
ATOM  17571 1HG  GLU A1097     -92.690  37.495 -22.190  1.00  4.900          H  
ATOM  17572 2HG  GLU A1097     -91.149  36.675 -22.370  1.00  4.900          H  
ATOM  17573  N   ILE A1098     -95.076  35.944 -26.347  1.00  2.690          N  
ATOM  17574  CA  ILE A1098     -95.342  35.114 -27.540  1.00  2.730          C  
ATOM  17575  C   ILE A1098     -96.211  35.895 -28.531  1.00  2.680          C  
ATOM  17576  O   ILE A1098     -97.182  36.535 -28.124  1.00  2.570          O  
ATOM  17577  CB  ILE A1098     -96.009  33.758 -27.150  1.00  3.810          C  
ATOM  17578  CG1 ILE A1098     -96.090  32.805 -28.384  1.00  3.810          C  
ATOM  17579  CG2 ILE A1098     -97.420  34.003 -26.595  1.00  3.810          C  
ATOM  17580  CD1 ILE A1098     -96.396  31.325 -28.048  1.00  3.810          C  
ATOM  17581  H   ILE A1098     -95.835  36.210 -25.705  1.00  3.230          H  
ATOM  17582  HA  ILE A1098     -94.398  34.885 -28.034  1.00  3.280          H  
ATOM  17583  HB  ILE A1098     -95.405  33.269 -26.381  1.00  4.570          H  
ATOM  17584 1HG1 ILE A1098     -96.863  33.152 -29.059  1.00  4.570          H  
ATOM  17585 2HG1 ILE A1098     -95.129  32.829 -28.916  1.00  4.570          H  
ATOM  17586 1HG2 ILE A1098     -97.873  33.069 -26.291  1.00  4.570          H  
ATOM  17587 2HG2 ILE A1098     -97.340  34.641 -25.741  1.00  4.570          H  
ATOM  17588 3HG2 ILE A1098     -98.050  34.468 -27.329  1.00  4.570          H  
ATOM  17589 1HD1 ILE A1098     -96.419  30.744 -28.979  1.00  4.570          H  
ATOM  17590 2HD1 ILE A1098     -95.610  30.919 -27.397  1.00  4.570          H  
ATOM  17591 3HD1 ILE A1098     -97.350  31.227 -27.551  1.00  4.570          H  
ATOM  17592  N   LEU A1099     -95.930  35.797 -29.843  1.00  3.040          N  
ATOM  17593  CA  LEU A1099     -96.703  36.544 -30.836  1.00  3.170          C  
ATOM  17594  C   LEU A1099     -98.200  36.410 -30.708  1.00  2.660          C  
ATOM  17595  O   LEU A1099     -98.908  37.366 -30.997  1.00  2.670          O  
ATOM  17596  CB  LEU A1099     -96.327  36.133 -32.253  1.00  4.390          C  
ATOM  17597  CG  LEU A1099     -97.044  36.849 -33.419  1.00  4.390          C  
ATOM  17598  CD1 LEU A1099     -96.776  38.314 -33.377  1.00  4.390          C  
ATOM  17599  CD2 LEU A1099     -96.516  36.307 -34.706  1.00  4.390          C  
ATOM  17600  H   LEU A1099     -95.130  35.247 -30.187  1.00  3.650          H  
ATOM  17601  HA  LEU A1099     -96.444  37.592 -30.700  1.00  3.800          H  
ATOM  17602 1HB  LEU A1099     -95.267  36.285 -32.391  1.00  5.260          H  
ATOM  17603 2HB  LEU A1099     -96.543  35.073 -32.347  1.00  5.260          H  
ATOM  17604  HG  LEU A1099     -98.121  36.683 -33.360  1.00  5.260          H  
ATOM  17605 1HD1 LEU A1099     -97.275  38.799 -34.216  1.00  5.260          H  
ATOM  17606 2HD1 LEU A1099     -97.141  38.741 -32.467  1.00  5.260          H  
ATOM  17607 3HD1 LEU A1099     -95.702  38.485 -33.447  1.00  5.260          H  
ATOM  17608 1HD2 LEU A1099     -97.004  36.806 -35.519  1.00  5.260          H  
ATOM  17609 2HD2 LEU A1099     -95.457  36.495 -34.757  1.00  5.260          H  
ATOM  17610 3HD2 LEU A1099     -96.701  35.246 -34.770  1.00  5.260          H  
ATOM  17611  N   ARG A1100     -98.717  35.253 -30.305  1.00  2.470          N  
ATOM  17612  CA  ARG A1100    -100.161  35.087 -30.166  1.00  2.390          C  
ATOM  17613  C   ARG A1100    -100.849  36.307 -29.506  1.00  2.050          C  
ATOM  17614  O   ARG A1100    -101.941  36.700 -29.930  1.00  2.120          O  
ATOM  17615  CB  ARG A1100    -100.494  33.850 -29.340  1.00  3.380          C  
ATOM  17616  CG  ARG A1100    -101.988  33.584 -29.192  1.00  3.380          C  
ATOM  17617  CD  ARG A1100    -102.286  32.363 -28.417  1.00  3.380          C  
ATOM  17618  NE  ARG A1100    -103.729  32.187 -28.275  1.00  3.380          N  
ATOM  17619  CZ  ARG A1100    -104.343  31.254 -27.518  1.00  3.380          C  
ATOM  17620  NH1 ARG A1100    -103.642  30.389 -26.812  1.00  3.380          N  
ATOM  17621  NH2 ARG A1100    -105.666  31.228 -27.482  1.00  3.380          N  
ATOM  17622  H   ARG A1100     -98.095  34.471 -30.125  1.00  2.960          H  
ATOM  17623  HA  ARG A1100    -100.579  34.952 -31.164  1.00  2.870          H  
ATOM  17624 1HB  ARG A1100    -100.034  32.971 -29.793  1.00  4.050          H  
ATOM  17625 2HB  ARG A1100    -100.086  33.958 -28.342  1.00  4.050          H  
ATOM  17626 1HG  ARG A1100    -102.464  34.413 -28.668  1.00  4.050          H  
ATOM  17627 2HG  ARG A1100    -102.432  33.485 -30.177  1.00  4.050          H  
ATOM  17628 1HD  ARG A1100    -101.880  31.491 -28.924  1.00  4.050          H  
ATOM  17629 2HD  ARG A1100    -101.848  32.453 -27.425  1.00  4.050          H  
ATOM  17630  HE  ARG A1100    -104.324  32.829 -28.790  1.00  4.050          H  
ATOM  17631 1HH1 ARG A1100    -102.635  30.409 -26.834  1.00  4.050          H  
ATOM  17632 2HH1 ARG A1100    -104.118  29.693 -26.253  1.00  4.050          H  
ATOM  17633 1HH2 ARG A1100    -106.207  31.894 -28.015  1.00  4.050          H  
ATOM  17634 2HH2 ARG A1100    -106.169  30.550 -26.891  1.00  4.050          H  
ATOM  17635  N   CYS A1101    -100.218  36.924 -28.485  1.00  2.060          N  
ATOM  17636  CA  CYS A1101    -100.811  38.041 -27.739  1.00  2.340          C  
ATOM  17637  C   CYS A1101    -101.009  39.304 -28.592  1.00  2.420          C  
ATOM  17638  O   CYS A1101    -101.731  40.232 -28.215  1.00  2.830          O  
ATOM  17639  CB  CYS A1101     -99.960  38.372 -26.508  1.00  3.160          C  
ATOM  17640  SG  CYS A1101     -98.314  39.037 -26.849  1.00  3.160          S  
ATOM  17641  H   CYS A1101     -99.295  36.591 -28.194  1.00  2.470          H  
ATOM  17642  HA  CYS A1101    -101.782  37.713 -27.376  1.00  2.810          H  
ATOM  17643 1HB  CYS A1101    -100.487  39.082 -25.877  1.00  3.800          H  
ATOM  17644 2HB  CYS A1101     -99.819  37.463 -25.932  1.00  3.800          H  
ATOM  17645  HG  CYS A1101     -97.752  37.876 -27.246  1.00  3.800          H  
ATOM  17646  N   ALA A1102    -100.375  39.347 -29.762  1.00  2.420          N  
ATOM  17647  CA  ALA A1102    -100.462  40.455 -30.703  1.00  2.720          C  
ATOM  17648  C   ALA A1102    -101.835  40.473 -31.344  1.00  2.410          C  
ATOM  17649  O   ALA A1102    -102.243  41.473 -31.932  1.00  2.410          O  
ATOM  17650  CB  ALA A1102     -99.378  40.355 -31.758  1.00  3.690          C  
ATOM  17651  H   ALA A1102     -99.801  38.553 -30.021  1.00  2.900          H  
ATOM  17652  HA  ALA A1102    -100.342  41.380 -30.162  1.00  3.260          H  
ATOM  17653 1HB  ALA A1102     -99.446  41.198 -32.446  1.00  4.430          H  
ATOM  17654 2HB  ALA A1102     -98.404  40.355 -31.273  1.00  4.430          H  
ATOM  17655 3HB  ALA A1102     -99.505  39.427 -32.314  1.00  4.430          H  
ATOM  17656  N   GLY A1103    -102.562  39.362 -31.209  1.00  2.320          N  
ATOM  17657  CA  GLY A1103    -103.899  39.221 -31.746  1.00  2.230          C  
ATOM  17658  C   GLY A1103    -104.923  39.826 -30.790  1.00  2.370          C  
ATOM  17659  O   GLY A1103    -106.123  39.790 -31.067  1.00  2.410          O  
ATOM  17660  H   GLY A1103    -102.177  38.553 -30.713  1.00  2.780          H  
ATOM  17661 1HA  GLY A1103    -103.962  39.702 -32.724  1.00  2.680          H  
ATOM  17662 2HA  GLY A1103    -104.107  38.165 -31.884  1.00  2.680          H  
ATOM  17663  N   ARG A1104    -104.439  40.356 -29.650  1.00  2.570          N  
ATOM  17664  CA  ARG A1104    -105.235  40.989 -28.603  1.00  2.810          C  
ATOM  17665  C   ARG A1104    -106.364  40.175 -27.965  1.00  2.720          C  
ATOM  17666  O   ARG A1104    -107.488  40.675 -27.892  1.00  2.750          O  
ATOM  17667  CB  ARG A1104    -105.826  42.285 -29.130  1.00  3.840          C  
ATOM  17668  CG  ARG A1104    -104.804  43.308 -29.579  1.00  3.840          C  
ATOM  17669  CD  ARG A1104    -105.453  44.501 -30.138  1.00  3.840          C  
ATOM  17670  NE  ARG A1104    -106.181  45.296 -29.159  1.00  3.840          N  
ATOM  17671  CZ  ARG A1104    -107.092  46.249 -29.484  1.00  3.840          C  
ATOM  17672  NH1 ARG A1104    -107.366  46.518 -30.758  1.00  3.840          N  
ATOM  17673  NH2 ARG A1104    -107.719  46.915 -28.522  1.00  3.840          N  
ATOM  17674  H   ARG A1104    -103.431  40.328 -29.481  1.00  3.080          H  
ATOM  17675  HA  ARG A1104    -104.539  41.263 -27.807  1.00  3.370          H  
ATOM  17676 1HB  ARG A1104    -106.483  42.083 -29.974  1.00  4.610          H  
ATOM  17677 2HB  ARG A1104    -106.429  42.752 -28.352  1.00  4.610          H  
ATOM  17678 1HG  ARG A1104    -104.184  43.607 -28.739  1.00  4.610          H  
ATOM  17679 2HG  ARG A1104    -104.177  42.875 -30.363  1.00  4.610          H  
ATOM  17680 1HD  ARG A1104    -104.713  45.132 -30.627  1.00  4.610          H  
ATOM  17681 2HD  ARG A1104    -106.173  44.147 -30.861  1.00  4.610          H  
ATOM  17682  HE  ARG A1104    -106.004  45.125 -28.179  1.00  4.610          H  
ATOM  17683 1HH1 ARG A1104    -106.884  46.011 -31.526  1.00  4.610          H  
ATOM  17684 2HH1 ARG A1104    -108.086  47.231 -30.994  1.00  4.610          H  
ATOM  17685 1HH2 ARG A1104    -107.520  46.722 -27.554  1.00  4.610          H  
ATOM  17686 2HH2 ARG A1104    -108.405  47.629 -28.766  1.00  4.610          H  
ATOM  17687  N   PRO A1105    -106.134  38.927 -27.517  1.00  2.830          N  
ATOM  17688  CA  PRO A1105    -107.121  38.122 -26.828  1.00  2.860          C  
ATOM  17689  C   PRO A1105    -107.410  38.814 -25.502  1.00  3.000          C  
ATOM  17690  O   PRO A1105    -106.517  39.464 -24.950  1.00  3.240          O  
ATOM  17691  CB  PRO A1105    -106.411  36.775 -26.647  1.00  4.290          C  
ATOM  17692  CG  PRO A1105    -104.929  37.113 -26.688  1.00  4.290          C  
ATOM  17693  CD  PRO A1105    -104.814  38.290 -27.648  1.00  4.290          C  
ATOM  17694  HA  PRO A1105    -108.029  38.037 -27.443  1.00  3.430          H  
ATOM  17695 1HB  PRO A1105    -106.717  36.317 -25.686  1.00  5.150          H  
ATOM  17696 2HB  PRO A1105    -106.716  36.078 -27.442  1.00  5.150          H  
ATOM  17697 1HG  PRO A1105    -104.588  37.362 -25.683  1.00  5.150          H  
ATOM  17698 2HG  PRO A1105    -104.348  36.234 -27.011  1.00  5.150          H  
ATOM  17699 1HD  PRO A1105    -104.019  38.967 -27.314  1.00  5.150          H  
ATOM  17700 2HD  PRO A1105    -104.647  37.908 -28.663  1.00  5.150          H  
ATOM  17701  N   LYS A1106    -108.624  38.662 -24.978  1.00  3.050          N  
ATOM  17702  CA  LYS A1106    -108.972  39.291 -23.703  1.00  3.100          C  
ATOM  17703  C   LYS A1106    -108.630  38.434 -22.488  1.00  3.100          C  
ATOM  17704  O   LYS A1106    -108.373  38.962 -21.406  1.00  3.110          O  
ATOM  17705  CB  LYS A1106    -110.456  39.654 -23.690  1.00  4.320          C  
ATOM  17706  CG  LYS A1106    -110.812  40.772 -24.671  1.00  4.320          C  
ATOM  17707  CD  LYS A1106    -112.299  41.117 -24.635  1.00  4.320          C  
ATOM  17708  CE  LYS A1106    -112.626  42.243 -25.621  1.00  4.320          C  
ATOM  17709  NZ  LYS A1106    -114.085  42.571 -25.639  1.00  4.320          N  
ATOM  17710  H   LYS A1106    -109.318  38.133 -25.483  1.00  3.660          H  
ATOM  17711  HA  LYS A1106    -108.402  40.216 -23.618  1.00  3.720          H  
ATOM  17712 1HB  LYS A1106    -111.049  38.775 -23.937  1.00  5.180          H  
ATOM  17713 2HB  LYS A1106    -110.741  39.974 -22.688  1.00  5.180          H  
ATOM  17714 1HG  LYS A1106    -110.233  41.663 -24.420  1.00  5.180          H  
ATOM  17715 2HG  LYS A1106    -110.537  40.466 -25.683  1.00  5.180          H  
ATOM  17716 1HD  LYS A1106    -112.889  40.235 -24.894  1.00  5.180          H  
ATOM  17717 2HD  LYS A1106    -112.575  41.434 -23.629  1.00  5.180          H  
ATOM  17718 1HE  LYS A1106    -112.067  43.134 -25.337  1.00  5.180          H  
ATOM  17719 2HE  LYS A1106    -112.320  41.937 -26.622  1.00  5.180          H  
ATOM  17720 1HZ  LYS A1106    -114.254  43.316 -26.301  1.00  5.180          H  
ATOM  17721 2HZ  LYS A1106    -114.609  41.752 -25.912  1.00  5.180          H  
ATOM  17722 3HZ  LYS A1106    -114.375  42.865 -24.719  1.00  5.180          H  
ATOM  17723  N   ASN A1107    -108.621  37.120 -22.668  1.00  3.150          N  
ATOM  17724  CA  ASN A1107    -108.351  36.186 -21.588  1.00  3.190          C  
ATOM  17725  C   ASN A1107    -107.760  34.927 -22.191  1.00  3.090          C  
ATOM  17726  O   ASN A1107    -107.593  34.837 -23.408  1.00  3.090          O  
ATOM  17727  CB  ASN A1107    -109.642  35.881 -20.827  1.00  4.450          C  
ATOM  17728  CG  ASN A1107    -109.441  35.486 -19.370  1.00  4.450          C  
ATOM  17729  OD1 ASN A1107    -108.446  34.826 -19.024  1.00  4.450          O  
ATOM  17730  ND2 ASN A1107    -110.366  35.874 -18.526  1.00  4.450          N  
ATOM  17731  H   ASN A1107    -108.837  36.748 -23.579  1.00  3.780          H  
ATOM  17732  HA  ASN A1107    -107.614  36.616 -20.909  1.00  3.830          H  
ATOM  17733 1HB  ASN A1107    -110.298  36.752 -20.864  1.00  5.340          H  
ATOM  17734 2HB  ASN A1107    -110.160  35.061 -21.332  1.00  5.340          H  
ATOM  17735 1HD2 ASN A1107    -110.290  35.645 -17.553  1.00  5.340          H  
ATOM  17736 2HD2 ASN A1107    -111.149  36.405 -18.852  1.00  5.340          H  
ATOM  17737  N   TYR A1108    -107.435  33.959 -21.357  1.00  3.080          N  
ATOM  17738  CA  TYR A1108    -106.956  32.699 -21.879  1.00  3.040          C  
ATOM  17739  C   TYR A1108    -108.139  32.050 -22.563  1.00  3.030          C  
ATOM  17740  O   TYR A1108    -109.225  32.008 -21.998  1.00  3.290          O  
ATOM  17741  CB  TYR A1108    -106.419  31.796 -20.777  1.00  4.270          C  
ATOM  17742  CG  TYR A1108    -105.836  30.517 -21.316  1.00  4.270          C  
ATOM  17743  CD1 TYR A1108    -104.537  30.507 -21.813  1.00  4.270          C  
ATOM  17744  CD2 TYR A1108    -106.595  29.363 -21.340  1.00  4.270          C  
ATOM  17745  CE1 TYR A1108    -104.001  29.343 -22.318  1.00  4.270          C  
ATOM  17746  CE2 TYR A1108    -106.062  28.200 -21.849  1.00  4.270          C  
ATOM  17747  CZ  TYR A1108    -104.770  28.184 -22.334  1.00  4.270          C  
ATOM  17748  OH  TYR A1108    -104.240  27.016 -22.837  1.00  4.270          O  
ATOM  17749  H   TYR A1108    -107.560  34.098 -20.360  1.00  3.700          H  
ATOM  17750  HA  TYR A1108    -106.181  32.878 -22.625  1.00  3.650          H  
ATOM  17751 1HB  TYR A1108    -105.647  32.318 -20.214  1.00  5.130          H  
ATOM  17752 2HB  TYR A1108    -107.226  31.543 -20.087  1.00  5.130          H  
ATOM  17753  HD1 TYR A1108    -103.939  31.420 -21.799  1.00  5.130          H  
ATOM  17754  HD2 TYR A1108    -107.614  29.371 -20.961  1.00  5.130          H  
ATOM  17755  HE1 TYR A1108    -102.981  29.331 -22.703  1.00  5.130          H  
ATOM  17756  HE2 TYR A1108    -106.667  27.289 -21.866  1.00  5.130          H  
ATOM  17757  HH  TYR A1108    -104.900  26.320 -22.777  1.00  5.130          H  
ATOM  17758  N   LYS A1109    -107.965  31.542 -23.761  1.00  2.850          N  
ATOM  17759  CA  LYS A1109    -109.093  30.899 -24.410  1.00  2.870          C  
ATOM  17760  C   LYS A1109    -108.651  29.921 -25.471  1.00  2.810          C  
ATOM  17761  O   LYS A1109    -107.457  29.847 -25.801  1.00  2.810          O  
ATOM  17762  CB  LYS A1109    -110.062  31.945 -24.976  1.00  4.010          C  
ATOM  17763  CG  LYS A1109    -109.484  32.841 -26.070  1.00  4.010          C  
ATOM  17764  CD  LYS A1109    -110.472  33.932 -26.514  1.00  4.010          C  
ATOM  17765  CE  LYS A1109    -111.653  33.335 -27.295  1.00  4.010          C  
ATOM  17766  NZ  LYS A1109    -112.487  34.382 -27.955  1.00  4.010          N  
ATOM  17767  H   LYS A1109    -107.065  31.598 -24.214  1.00  3.420          H  
ATOM  17768  HA  LYS A1109    -109.617  30.322 -23.662  1.00  3.440          H  
ATOM  17769 1HB  LYS A1109    -110.930  31.425 -25.375  1.00  4.810          H  
ATOM  17770 2HB  LYS A1109    -110.416  32.590 -24.171  1.00  4.810          H  
ATOM  17771 1HG  LYS A1109    -108.580  33.323 -25.688  1.00  4.810          H  
ATOM  17772 2HG  LYS A1109    -109.215  32.233 -26.933  1.00  4.810          H  
ATOM  17773 1HD  LYS A1109    -110.852  34.461 -25.636  1.00  4.810          H  
ATOM  17774 2HD  LYS A1109    -109.953  34.647 -27.150  1.00  4.810          H  
ATOM  17775 1HE  LYS A1109    -111.271  32.655 -28.056  1.00  4.810          H  
ATOM  17776 2HE  LYS A1109    -112.299  32.778 -26.617  1.00  4.810          H  
ATOM  17777 1HZ  LYS A1109    -113.238  33.916 -28.459  1.00  4.810          H  
ATOM  17778 2HZ  LYS A1109    -112.868  35.015 -27.266  1.00  4.810          H  
ATOM  17779 3HZ  LYS A1109    -111.923  34.900 -28.609  1.00  4.810          H  
ATOM  17780  N   GLY A1110    -109.603  29.168 -26.016  1.00  2.950          N  
ATOM  17781  CA  GLY A1110    -109.253  28.229 -27.063  1.00  3.100          C  
ATOM  17782  C   GLY A1110    -108.772  29.001 -28.272  1.00  2.890          C  
ATOM  17783  O   GLY A1110    -109.173  30.144 -28.485  1.00  3.060          O  
ATOM  17784  H   GLY A1110    -110.584  29.265 -25.730  1.00  3.540          H  
ATOM  17785 1HA  GLY A1110    -108.477  27.554 -26.705  1.00  3.720          H  
ATOM  17786 2HA  GLY A1110    -110.109  27.623 -27.329  1.00  3.720          H  
ATOM  17787  N   GLY A1111    -107.915  28.378 -29.064  1.00  2.880          N  
ATOM  17788  CA  GLY A1111    -107.400  29.035 -30.252  1.00  2.840          C  
ATOM  17789  C   GLY A1111    -106.390  28.160 -30.950  1.00  2.760          C  
ATOM  17790  O   GLY A1111    -106.455  27.936 -32.156  1.00  3.220          O  
ATOM  17791  H   GLY A1111    -107.619  27.439 -28.833  1.00  3.460          H  
ATOM  17792 1HA  GLY A1111    -108.220  29.242 -30.926  1.00  3.410          H  
ATOM  17793 2HA  GLY A1111    -106.950  29.989 -29.986  1.00  3.410          H  
ATOM  17794  N   ILE A1112    -105.480  27.588 -30.184  1.00  2.480          N  
ATOM  17795  CA  ILE A1112    -104.444  26.785 -30.800  1.00  2.450          C  
ATOM  17796  C   ILE A1112    -105.020  25.592 -31.571  1.00  2.160          C  
ATOM  17797  O   ILE A1112    -105.804  24.799 -31.031  1.00  2.120          O  
ATOM  17798  CB  ILE A1112    -103.450  26.289 -29.714  1.00  3.440          C  
ATOM  17799  CG1 ILE A1112    -102.690  27.502 -29.090  1.00  3.440          C  
ATOM  17800  CG2 ILE A1112    -102.488  25.287 -30.305  1.00  3.440          C  
ATOM  17801  CD1 ILE A1112    -101.871  27.189 -27.834  1.00  3.440          C  
ATOM  17802  H   ILE A1112    -105.486  27.753 -29.189  1.00  2.980          H  
ATOM  17803  HA  ILE A1112    -103.898  27.406 -31.509  1.00  2.940          H  
ATOM  17804  HB  ILE A1112    -104.007  25.810 -28.909  1.00  4.130          H  
ATOM  17805 1HG1 ILE A1112    -102.012  27.889 -29.823  1.00  4.130          H  
ATOM  17806 2HG1 ILE A1112    -103.410  28.274 -28.844  1.00  4.130          H  
ATOM  17807 1HG2 ILE A1112    -101.817  24.939 -29.542  1.00  4.130          H  
ATOM  17808 2HG2 ILE A1112    -103.031  24.452 -30.686  1.00  4.130          H  
ATOM  17809 3HG2 ILE A1112    -101.922  25.754 -31.107  1.00  4.130          H  
ATOM  17810 1HD1 ILE A1112    -101.382  28.100 -27.491  1.00  4.130          H  
ATOM  17811 2HD1 ILE A1112    -102.529  26.815 -27.049  1.00  4.130          H  
ATOM  17812 3HD1 ILE A1112    -101.111  26.445 -28.038  1.00  4.130          H  
ATOM  17813  N   ILE A1113    -104.595  25.488 -32.839  1.00  2.350          N  
ATOM  17814  CA  ILE A1113    -104.972  24.434 -33.785  1.00  2.450          C  
ATOM  17815  C   ILE A1113    -104.518  23.007 -33.442  1.00  2.270          C  
ATOM  17816  O   ILE A1113    -105.213  22.042 -33.754  1.00  2.590          O  
ATOM  17817  CB  ILE A1113    -104.416  24.807 -35.188  1.00  3.390          C  
ATOM  17818  CG1 ILE A1113    -104.997  23.847 -36.286  1.00  3.390          C  
ATOM  17819  CG2 ILE A1113    -102.854  24.889 -35.188  1.00  3.390          C  
ATOM  17820  CD1 ILE A1113    -104.691  24.257 -37.743  1.00  3.390          C  
ATOM  17821  H   ILE A1113    -104.028  26.268 -33.186  1.00  2.820          H  
ATOM  17822  HA  ILE A1113    -106.056  24.429 -33.843  1.00  2.940          H  
ATOM  17823  HB  ILE A1113    -104.802  25.789 -35.428  1.00  4.070          H  
ATOM  17824 1HG1 ILE A1113    -104.592  22.858 -36.140  1.00  4.070          H  
ATOM  17825 2HG1 ILE A1113    -106.079  23.797 -36.164  1.00  4.070          H  
ATOM  17826 1HG2 ILE A1113    -102.492  25.188 -36.160  1.00  4.070          H  
ATOM  17827 2HG2 ILE A1113    -102.525  25.620 -34.455  1.00  4.070          H  
ATOM  17828 3HG2 ILE A1113    -102.420  23.955 -34.959  1.00  4.070          H  
ATOM  17829 1HD1 ILE A1113    -105.141  23.523 -38.421  1.00  4.070          H  
ATOM  17830 2HD1 ILE A1113    -105.106  25.241 -37.945  1.00  4.070          H  
ATOM  17831 3HD1 ILE A1113    -103.614  24.275 -37.903  1.00  4.070          H  
ATOM  17832  N   ARG A1114    -103.320  22.876 -32.883  1.00  2.160          N  
ATOM  17833  CA  ARG A1114    -102.638  21.625 -32.506  1.00  2.110          C  
ATOM  17834  C   ARG A1114    -102.169  20.772 -33.709  1.00  2.130          C  
ATOM  17835  O   ARG A1114    -101.198  20.025 -33.593  1.00  2.390          O  
ATOM  17836  CB  ARG A1114    -103.501  20.797 -31.548  1.00  2.970          C  
ATOM  17837  CG  ARG A1114    -103.826  21.503 -30.204  1.00  2.970          C  
ATOM  17838  CD  ARG A1114    -102.596  21.699 -29.374  1.00  2.970          C  
ATOM  17839  NE  ARG A1114    -102.837  22.410 -28.139  1.00  2.970          N  
ATOM  17840  CZ  ARG A1114    -101.843  22.939 -27.389  1.00  2.970          C  
ATOM  17841  NH1 ARG A1114    -100.594  22.790 -27.783  1.00  2.970          N  
ATOM  17842  NH2 ARG A1114    -102.104  23.610 -26.278  1.00  2.970          N  
ATOM  17843  H   ARG A1114    -102.816  23.734 -32.709  1.00  2.590          H  
ATOM  17844  HA  ARG A1114    -101.729  21.901 -31.986  1.00  2.530          H  
ATOM  17845 1HB  ARG A1114    -104.437  20.511 -32.014  1.00  3.570          H  
ATOM  17846 2HB  ARG A1114    -102.973  19.877 -31.307  1.00  3.570          H  
ATOM  17847 1HG  ARG A1114    -104.284  22.472 -30.396  1.00  3.570          H  
ATOM  17848 2HG  ARG A1114    -104.522  20.888 -29.634  1.00  3.570          H  
ATOM  17849 1HD  ARG A1114    -102.175  20.724 -29.130  1.00  3.570          H  
ATOM  17850 2HD  ARG A1114    -101.878  22.272 -29.921  1.00  3.570          H  
ATOM  17851  HE  ARG A1114    -103.795  22.535 -27.831  1.00  3.570          H  
ATOM  17852 1HH1 ARG A1114    -100.379  22.284 -28.625  1.00  3.570          H  
ATOM  17853 2HH1 ARG A1114     -99.837  23.178 -27.231  1.00  3.570          H  
ATOM  17854 1HH2 ARG A1114    -103.056  23.740 -25.968  1.00  3.570          H  
ATOM  17855 2HH2 ARG A1114    -101.320  24.027 -25.743  1.00  3.570          H  
ATOM  17856  N   GLN A1115    -102.786  20.958 -34.867  1.00  2.060          N  
ATOM  17857  CA  GLN A1115    -102.369  20.328 -36.112  1.00  2.140          C  
ATOM  17858  C   GLN A1115    -101.515  21.345 -36.839  1.00  2.030          C  
ATOM  17859  O   GLN A1115    -101.616  22.528 -36.569  1.00  2.050          O  
ATOM  17860  CB  GLN A1115    -103.561  19.931 -36.971  1.00  2.960          C  
ATOM  17861  CG  GLN A1115    -104.510  18.972 -36.300  1.00  2.960          C  
ATOM  17862  CD  GLN A1115    -103.843  17.665 -35.981  1.00  2.960          C  
ATOM  17863  OE1 GLN A1115    -103.220  17.053 -36.848  1.00  2.960          O  
ATOM  17864  NE2 GLN A1115    -103.964  17.222 -34.742  1.00  2.960          N  
ATOM  17865  H   GLN A1115    -103.625  21.530 -34.853  1.00  2.470          H  
ATOM  17866  HA  GLN A1115    -101.759  19.450 -35.897  1.00  2.570          H  
ATOM  17867 1HB  GLN A1115    -104.118  20.814 -37.274  1.00  3.560          H  
ATOM  17868 2HB  GLN A1115    -103.194  19.457 -37.875  1.00  3.560          H  
ATOM  17869 1HG  GLN A1115    -104.856  19.421 -35.367  1.00  3.560          H  
ATOM  17870 2HG  GLN A1115    -105.356  18.784 -36.960  1.00  3.560          H  
ATOM  17871 1HE2 GLN A1115    -103.537  16.355 -34.474  1.00  3.560          H  
ATOM  17872 2HE2 GLN A1115    -104.484  17.749 -34.070  1.00  3.560          H  
ATOM  17873  N   ARG A1116    -100.661  20.935 -37.757  1.00  2.120          N  
ATOM  17874  CA  ARG A1116     -99.873  21.961 -38.437  1.00  2.100          C  
ATOM  17875  C   ARG A1116    -100.735  22.990 -39.191  1.00  2.120          C  
ATOM  17876  O   ARG A1116    -100.567  24.196 -39.014  1.00  2.530          O  
ATOM  17877  CB  ARG A1116     -98.885  21.301 -39.382  1.00  2.950          C  
ATOM  17878  CG  ARG A1116     -97.969  22.240 -40.127  1.00  2.950          C  
ATOM  17879  CD  ARG A1116     -96.996  21.481 -40.948  1.00  2.950          C  
ATOM  17880  NE  ARG A1116     -95.983  20.882 -40.129  1.00  2.950          N  
ATOM  17881  CZ  ARG A1116     -95.344  19.703 -40.351  1.00  2.950          C  
ATOM  17882  NH1 ARG A1116     -95.618  18.881 -41.382  1.00  2.950          N  
ATOM  17883  NH2 ARG A1116     -94.392  19.365 -39.492  1.00  2.950          N  
ATOM  17884  H   ARG A1116    -100.558  19.951 -37.974  1.00  2.540          H  
ATOM  17885  HA  ARG A1116     -99.297  22.494 -37.679  1.00  2.520          H  
ATOM  17886 1HB  ARG A1116     -98.260  20.613 -38.818  1.00  3.540          H  
ATOM  17887 2HB  ARG A1116     -99.426  20.714 -40.128  1.00  3.540          H  
ATOM  17888 1HG  ARG A1116     -98.542  22.907 -40.766  1.00  3.540          H  
ATOM  17889 2HG  ARG A1116     -97.399  22.833 -39.403  1.00  3.540          H  
ATOM  17890 1HD  ARG A1116     -97.512  20.694 -41.498  1.00  3.540          H  
ATOM  17891 2HD  ARG A1116     -96.506  22.156 -41.645  1.00  3.540          H  
ATOM  17892  HE  ARG A1116     -95.662  21.446 -39.308  1.00  3.540          H  
ATOM  17893 1HH1 ARG A1116     -96.338  19.065 -42.098  1.00  3.540          H  
ATOM  17894 2HH1 ARG A1116     -95.045  18.030 -41.507  1.00  3.540          H  
ATOM  17895 1HH2 ARG A1116     -94.159  20.004 -38.704  1.00  3.540          H  
ATOM  17896 2HH2 ARG A1116     -93.881  18.499 -39.609  1.00  3.540          H  
ATOM  17897  N   LYS A1117    -101.602  22.487 -40.067  1.00  2.000          N  
ATOM  17898  CA  LYS A1117    -102.531  23.255 -40.900  1.00  2.070          C  
ATOM  17899  C   LYS A1117    -103.462  22.240 -41.582  1.00  2.070          C  
ATOM  17900  O   LYS A1117    -102.987  21.203 -42.048  1.00  2.040          O  
ATOM  17901  CB  LYS A1117    -101.758  24.152 -41.882  1.00  2.870          C  
ATOM  17902  CG  LYS A1117    -102.594  25.015 -42.817  1.00  2.870          C  
ATOM  17903  CD  LYS A1117    -101.692  25.942 -43.659  1.00  2.870          C  
ATOM  17904  CE  LYS A1117    -102.498  26.805 -44.632  1.00  2.870          C  
ATOM  17905  NZ  LYS A1117    -101.613  27.703 -45.445  1.00  2.870          N  
ATOM  17906  H   LYS A1117    -101.641  21.482 -40.134  1.00  2.400          H  
ATOM  17907  HA  LYS A1117    -103.137  23.896 -40.260  1.00  2.480          H  
ATOM  17908 1HB  LYS A1117    -101.165  24.863 -41.308  1.00  3.440          H  
ATOM  17909 2HB  LYS A1117    -101.064  23.576 -42.441  1.00  3.440          H  
ATOM  17910 1HG  LYS A1117    -103.171  24.382 -43.484  1.00  3.440          H  
ATOM  17911 2HG  LYS A1117    -103.282  25.619 -42.230  1.00  3.440          H  
ATOM  17912 1HD  LYS A1117    -101.127  26.591 -42.992  1.00  3.440          H  
ATOM  17913 2HD  LYS A1117    -100.984  25.351 -44.223  1.00  3.440          H  
ATOM  17914 1HE  LYS A1117    -103.052  26.156 -45.304  1.00  3.440          H  
ATOM  17915 2HE  LYS A1117    -103.204  27.416 -44.073  1.00  3.440          H  
ATOM  17916 1HZ  LYS A1117    -102.179  28.253 -46.076  1.00  3.440          H  
ATOM  17917 2HZ  LYS A1117    -101.099  28.320 -44.832  1.00  3.440          H  
ATOM  17918 3HZ  LYS A1117    -100.962  27.146 -45.981  1.00  3.440          H  
ATOM  17919  N   ASP A1118    -104.773  22.490 -41.641  1.00  2.190          N  
ATOM  17920  CA  ASP A1118    -105.664  21.455 -42.193  1.00  2.260          C  
ATOM  17921  C   ASP A1118    -105.571  21.306 -43.709  1.00  2.300          C  
ATOM  17922  O   ASP A1118    -105.508  20.186 -44.239  1.00  2.350          O  
ATOM  17923  CB  ASP A1118    -107.107  21.778 -41.831  1.00  3.140          C  
ATOM  17924  CG  ASP A1118    -107.421  21.633 -40.354  1.00  3.140          C  
ATOM  17925  OD1 ASP A1118    -106.689  20.999 -39.635  1.00  3.140          O  
ATOM  17926  OD2 ASP A1118    -108.406  22.187 -39.954  1.00  3.140          O  
ATOM  17927  H   ASP A1118    -105.161  23.356 -41.289  1.00  2.630          H  
ATOM  17928  HA  ASP A1118    -105.396  20.503 -41.744  1.00  2.710          H  
ATOM  17929 1HB  ASP A1118    -107.338  22.799 -42.131  1.00  3.760          H  
ATOM  17930 2HB  ASP A1118    -107.773  21.122 -42.393  1.00  3.760          H  
ATOM  17931  N   SER A1119    -105.506  22.438 -44.408  1.00  2.360          N  
ATOM  17932  CA  SER A1119    -105.410  22.422 -45.860  1.00  2.520          C  
ATOM  17933  C   SER A1119    -104.115  21.750 -46.270  1.00  2.440          C  
ATOM  17934  O   SER A1119    -104.069  20.998 -47.244  1.00  2.610          O  
ATOM  17935  CB  SER A1119    -105.453  23.835 -46.413  1.00  3.460          C  
ATOM  17936  OG  SER A1119    -106.697  24.441 -46.176  1.00  3.460          O  
ATOM  17937  H   SER A1119    -105.592  23.321 -43.929  1.00  2.830          H  
ATOM  17938  HA  SER A1119    -106.246  21.852 -46.265  1.00  3.020          H  
ATOM  17939 1HB  SER A1119    -104.668  24.425 -45.950  1.00  4.160          H  
ATOM  17940 2HB  SER A1119    -105.253  23.809 -47.484  1.00  4.160          H  
ATOM  17941  HG  SER A1119    -106.666  25.295 -46.616  1.00  4.160          H  
ATOM  17942  N   LEU A1120    -103.067  22.018 -45.499  1.00  2.250          N  
ATOM  17943  CA  LEU A1120    -101.752  21.481 -45.754  1.00  2.240          C  
ATOM  17944  C   LEU A1120    -101.733  19.979 -45.577  1.00  2.240          C  
ATOM  17945  O   LEU A1120    -101.197  19.265 -46.419  1.00  2.370          O  
ATOM  17946  CB  LEU A1120    -100.767  22.098 -44.803  1.00  3.140          C  
ATOM  17947  CG  LEU A1120     -99.328  21.682 -44.915  1.00  3.140          C  
ATOM  17948  CD1 LEU A1120     -98.762  22.033 -46.283  1.00  3.140          C  
ATOM  17949  CD2 LEU A1120     -98.599  22.367 -43.832  1.00  3.140          C  
ATOM  17950  H   LEU A1120    -103.200  22.637 -44.717  1.00  2.700          H  
ATOM  17951  HA  LEU A1120    -101.488  21.728 -46.780  1.00  2.690          H  
ATOM  17952 1HB  LEU A1120    -100.813  23.167 -44.912  1.00  3.770          H  
ATOM  17953 2HB  LEU A1120    -101.087  21.830 -43.802  1.00  3.770          H  
ATOM  17954  HG  LEU A1120     -99.233  20.598 -44.778  1.00  3.770          H  
ATOM  17955 1HD1 LEU A1120     -97.731  21.744 -46.300  1.00  3.770          H  
ATOM  17956 2HD1 LEU A1120     -99.295  21.506 -47.076  1.00  3.770          H  
ATOM  17957 3HD1 LEU A1120     -98.839  23.104 -46.448  1.00  3.770          H  
ATOM  17958 1HD2 LEU A1120     -97.557  22.058 -43.872  1.00  3.770          H  
ATOM  17959 2HD2 LEU A1120     -98.676  23.448 -43.948  1.00  3.770          H  
ATOM  17960 3HD2 LEU A1120     -99.039  22.070 -42.893  1.00  3.770          H  
ATOM  17961  N   MET A1121    -102.339  19.457 -44.504  1.00  2.170          N  
ATOM  17962  CA  MET A1121    -102.313  18.006 -44.365  1.00  2.240          C  
ATOM  17963  C   MET A1121    -102.913  17.372 -45.612  1.00  2.420          C  
ATOM  17964  O   MET A1121    -102.378  16.383 -46.133  1.00  2.550          O  
ATOM  17965  CB  MET A1121    -103.072  17.562 -43.118  1.00  3.110          C  
ATOM  17966  CG  MET A1121    -102.357  17.868 -41.813  1.00  3.110          C  
ATOM  17967  SD  MET A1121    -103.158  17.150 -40.358  1.00  3.110          S  
ATOM  17968  CE  MET A1121    -104.595  18.215 -40.139  1.00  3.110          C  
ATOM  17969  H   MET A1121    -102.748  20.055 -43.777  1.00  2.600          H  
ATOM  17970  HA  MET A1121    -101.275  17.679 -44.285  1.00  2.690          H  
ATOM  17971 1HB  MET A1121    -104.037  18.070 -43.099  1.00  3.730          H  
ATOM  17972 2HB  MET A1121    -103.259  16.491 -43.163  1.00  3.730          H  
ATOM  17973 1HG  MET A1121    -101.342  17.471 -41.876  1.00  3.730          H  
ATOM  17974 2HG  MET A1121    -102.286  18.932 -41.673  1.00  3.730          H  
ATOM  17975 1HE  MET A1121    -105.163  17.886 -39.270  1.00  3.730          H  
ATOM  17976 2HE  MET A1121    -104.275  19.248 -39.991  1.00  3.730          H  
ATOM  17977 3HE  MET A1121    -105.233  18.162 -41.016  1.00  3.730          H  
ATOM  17978  N   ALA A1122    -104.012  17.953 -46.117  1.00  2.470          N  
ATOM  17979  CA  ALA A1122    -104.589  17.416 -47.332  1.00  2.670          C  
ATOM  17980  C   ALA A1122    -103.599  17.508 -48.498  1.00  2.830          C  
ATOM  17981  O   ALA A1122    -103.418  16.514 -49.200  1.00  2.990          O  
ATOM  17982  CB  ALA A1122    -105.870  18.147 -47.680  1.00  3.660          C  
ATOM  17983  H   ALA A1122    -104.448  18.744 -45.626  1.00  2.960          H  
ATOM  17984  HA  ALA A1122    -104.815  16.364 -47.163  1.00  3.200          H  
ATOM  17985 1HB  ALA A1122    -106.295  17.713 -48.575  1.00  4.390          H  
ATOM  17986 2HB  ALA A1122    -106.576  18.053 -46.854  1.00  4.390          H  
ATOM  17987 3HB  ALA A1122    -105.654  19.195 -47.853  1.00  4.390          H  
ATOM  17988  N   GLU A1123    -102.890  18.643 -48.654  1.00  2.800          N  
ATOM  17989  CA  GLU A1123    -101.915  18.779 -49.745  1.00  2.990          C  
ATOM  17990  C   GLU A1123    -100.765  17.780 -49.644  1.00  3.020          C  
ATOM  17991  O   GLU A1123    -100.350  17.191 -50.645  1.00  3.260          O  
ATOM  17992  CB  GLU A1123    -101.330  20.194 -49.797  1.00  4.110          C  
ATOM  17993  CG  GLU A1123    -102.285  21.277 -50.284  1.00  4.110          C  
ATOM  17994  CD  GLU A1123    -101.685  22.668 -50.228  1.00  4.110          C  
ATOM  17995  OE1 GLU A1123    -100.846  22.909 -49.394  1.00  4.110          O  
ATOM  17996  OE2 GLU A1123    -102.061  23.483 -51.037  1.00  4.110          O  
ATOM  17997  H   GLU A1123    -103.099  19.448 -48.050  1.00  3.360          H  
ATOM  17998  HA  GLU A1123    -102.438  18.599 -50.682  1.00  3.590          H  
ATOM  17999 1HB  GLU A1123    -100.978  20.473 -48.805  1.00  4.930          H  
ATOM  18000 2HB  GLU A1123    -100.470  20.196 -50.452  1.00  4.930          H  
ATOM  18001 1HG  GLU A1123    -102.568  21.055 -51.312  1.00  4.930          H  
ATOM  18002 2HG  GLU A1123    -103.186  21.250 -49.675  1.00  4.930          H  
ATOM  18003  N   GLU A1124    -100.273  17.520 -48.437  1.00  2.830          N  
ATOM  18004  CA  GLU A1124     -99.163  16.589 -48.292  1.00  2.920          C  
ATOM  18005  C   GLU A1124     -99.545  15.210 -48.817  1.00  3.130          C  
ATOM  18006  O   GLU A1124     -98.797  14.596 -49.601  1.00  3.370          O  
ATOM  18007  CB  GLU A1124     -98.780  16.454 -46.804  1.00  4.050          C  
ATOM  18008  CG  GLU A1124     -98.086  17.659 -46.190  1.00  4.050          C  
ATOM  18009  CD  GLU A1124     -97.907  17.586 -44.667  1.00  4.050          C  
ATOM  18010  OE1 GLU A1124     -98.427  16.674 -44.066  1.00  4.050          O  
ATOM  18011  OE2 GLU A1124     -97.257  18.458 -44.123  1.00  4.050          O  
ATOM  18012  H   GLU A1124    -100.638  18.045 -47.637  1.00  3.400          H  
ATOM  18013  HA  GLU A1124     -98.318  16.962 -48.863  1.00  3.500          H  
ATOM  18014 1HB  GLU A1124     -99.687  16.281 -46.223  1.00  4.860          H  
ATOM  18015 2HB  GLU A1124     -98.143  15.586 -46.672  1.00  4.860          H  
ATOM  18016 1HG  GLU A1124     -97.103  17.699 -46.637  1.00  4.860          H  
ATOM  18017 2HG  GLU A1124     -98.628  18.564 -46.460  1.00  4.860          H  
ATOM  18018  N   LEU A1125    -100.758  14.781 -48.450  1.00  3.050          N  
ATOM  18019  CA  LEU A1125    -101.294  13.485 -48.834  1.00  3.250          C  
ATOM  18020  C   LEU A1125    -101.745  13.408 -50.293  1.00  3.500          C  
ATOM  18021  O   LEU A1125    -101.532  12.384 -50.950  1.00  3.740          O  
ATOM  18022  CB  LEU A1125    -102.476  13.165 -47.914  1.00  4.470          C  
ATOM  18023  CG  LEU A1125    -102.142  12.932 -46.405  1.00  4.470          C  
ATOM  18024  CD1 LEU A1125    -103.445  12.841 -45.631  1.00  4.470          C  
ATOM  18025  CD2 LEU A1125    -101.312  11.643 -46.221  1.00  4.470          C  
ATOM  18026  H   LEU A1125    -101.286  15.374 -47.796  1.00  3.660          H  
ATOM  18027  HA  LEU A1125    -100.512  12.747 -48.700  1.00  3.900          H  
ATOM  18028 1HB  LEU A1125    -103.171  14.010 -47.963  1.00  5.360          H  
ATOM  18029 2HB  LEU A1125    -102.982  12.280 -48.292  1.00  5.360          H  
ATOM  18030  HG  LEU A1125    -101.577  13.787 -46.017  1.00  5.360          H  
ATOM  18031 1HD1 LEU A1125    -103.231  12.694 -44.573  1.00  5.360          H  
ATOM  18032 2HD1 LEU A1125    -104.005  13.769 -45.762  1.00  5.360          H  
ATOM  18033 3HD1 LEU A1125    -104.035  12.007 -45.999  1.00  5.360          H  
ATOM  18034 1HD2 LEU A1125    -101.111  11.502 -45.169  1.00  5.360          H  
ATOM  18035 2HD2 LEU A1125    -101.865  10.791 -46.595  1.00  5.360          H  
ATOM  18036 3HD2 LEU A1125    -100.371  11.708 -46.751  1.00  5.360          H  
ATOM  18037  N   LYS A1126    -102.368  14.475 -50.805  1.00  3.480          N  
ATOM  18038  CA  LYS A1126    -102.838  14.505 -52.184  1.00  3.800          C  
ATOM  18039  C   LYS A1126    -101.700  14.518 -53.187  1.00  3.850          C  
ATOM  18040  O   LYS A1126    -101.802  13.894 -54.245  1.00  4.120          O  
ATOM  18041  CB  LYS A1126    -103.758  15.703 -52.447  1.00  5.190          C  
ATOM  18042  CG  LYS A1126    -105.152  15.609 -51.829  1.00  5.190          C  
ATOM  18043  CD  LYS A1126    -105.975  16.859 -52.125  1.00  5.190          C  
ATOM  18044  CE  LYS A1126    -107.381  16.761 -51.540  1.00  5.190          C  
ATOM  18045  NZ  LYS A1126    -108.195  17.991 -51.820  1.00  5.190          N  
ATOM  18046  H   LYS A1126    -102.543  15.283 -50.208  1.00  4.180          H  
ATOM  18047  HA  LYS A1126    -103.412  13.596 -52.360  1.00  4.560          H  
ATOM  18048 1HB  LYS A1126    -103.286  16.598 -52.036  1.00  6.230          H  
ATOM  18049 2HB  LYS A1126    -103.864  15.854 -53.519  1.00  6.230          H  
ATOM  18050 1HG  LYS A1126    -105.664  14.745 -52.252  1.00  6.230          H  
ATOM  18051 2HG  LYS A1126    -105.074  15.468 -50.755  1.00  6.230          H  
ATOM  18052 1HD  LYS A1126    -105.469  17.728 -51.693  1.00  6.230          H  
ATOM  18053 2HD  LYS A1126    -106.046  17.000 -53.202  1.00  6.230          H  
ATOM  18054 1HE  LYS A1126    -107.885  15.899 -51.969  1.00  6.230          H  
ATOM  18055 2HE  LYS A1126    -107.307  16.624 -50.463  1.00  6.230          H  
ATOM  18056 1HZ  LYS A1126    -109.115  17.884 -51.415  1.00  6.230          H  
ATOM  18057 2HZ  LYS A1126    -107.745  18.800 -51.416  1.00  6.230          H  
ATOM  18058 3HZ  LYS A1126    -108.281  18.119 -52.819  1.00  6.230          H  
ATOM  18059  N   VAL A1127    -100.631  15.247 -52.879  1.00  3.660          N  
ATOM  18060  CA  VAL A1127     -99.508  15.345 -53.785  1.00  3.780          C  
ATOM  18061  C   VAL A1127     -98.643  14.089 -53.774  1.00  3.540          C  
ATOM  18062  O   VAL A1127     -98.341  13.553 -54.840  1.00  3.540          O  
ATOM  18063  CB  VAL A1127     -98.693  16.601 -53.450  1.00  5.240          C  
ATOM  18064  CG1 VAL A1127     -97.429  16.652 -54.260  1.00  5.240          C  
ATOM  18065  CG2 VAL A1127     -99.558  17.832 -53.748  1.00  5.240          C  
ATOM  18066  H   VAL A1127    -100.610  15.777 -52.002  1.00  4.390          H  
ATOM  18067  HA  VAL A1127     -99.905  15.468 -54.790  1.00  4.540          H  
ATOM  18068  HB  VAL A1127     -98.425  16.583 -52.392  1.00  6.290          H  
ATOM  18069 1HG1 VAL A1127     -96.900  17.540 -53.991  1.00  6.290          H  
ATOM  18070 2HG1 VAL A1127     -96.816  15.788 -54.048  1.00  6.290          H  
ATOM  18071 3HG1 VAL A1127     -97.675  16.664 -55.320  1.00  6.290          H  
ATOM  18072 1HG2 VAL A1127     -99.015  18.736 -53.524  1.00  6.290          H  
ATOM  18073 2HG2 VAL A1127     -99.824  17.831 -54.809  1.00  6.290          H  
ATOM  18074 3HG2 VAL A1127    -100.471  17.801 -53.152  1.00  6.290          H  
ATOM  18075  N   HIS A1128     -98.207  13.615 -52.600  1.00  3.610          N  
ATOM  18076  CA  HIS A1128     -97.401  12.400 -52.548  1.00  3.560          C  
ATOM  18077  C   HIS A1128     -96.139  12.410 -53.439  1.00  3.800          C  
ATOM  18078  O   HIS A1128     -95.894  11.466 -54.210  1.00  4.090          O  
ATOM  18079  CB  HIS A1128     -98.263  11.191 -52.879  1.00  5.000          C  
ATOM  18080  CG  HIS A1128     -97.700   9.945 -52.322  1.00  5.000          C  
ATOM  18081  ND1 HIS A1128     -96.642   9.304 -52.908  1.00  5.000          N  
ATOM  18082  CD2 HIS A1128     -98.024   9.224 -51.225  1.00  5.000          C  
ATOM  18083  CE1 HIS A1128     -96.329   8.235 -52.199  1.00  5.000          C  
ATOM  18084  NE2 HIS A1128     -97.154   8.165 -51.169  1.00  5.000          N  
ATOM  18085  H   HIS A1128     -98.454  14.074 -51.717  1.00  4.330          H  
ATOM  18086  HA  HIS A1128     -97.054  12.258 -51.530  1.00  4.270          H  
ATOM  18087 1HB  HIS A1128     -99.263  11.342 -52.468  1.00  6.000          H  
ATOM  18088 2HB  HIS A1128     -98.355  11.089 -53.955  1.00  6.000          H  
ATOM  18089  HD1 HIS A1128     -96.018   9.783 -53.561  1.00  6.000          H  
ATOM  18090  HD2 HIS A1128     -98.786   9.352 -50.456  1.00  6.000          H  
ATOM  18091  HE1 HIS A1128     -95.511   7.588 -52.508  1.00  6.000          H  
ATOM  18092  N   ARG A1129     -95.331  13.465 -53.314  1.00  3.850          N  
ATOM  18093  CA  ARG A1129     -94.074  13.624 -54.057  1.00  4.130          C  
ATOM  18094  C   ARG A1129     -92.995  14.134 -53.116  1.00  4.070          C  
ATOM  18095  O   ARG A1129     -93.249  15.000 -52.281  1.00  4.060          O  
ATOM  18096  CB  ARG A1129     -94.206  14.597 -55.228  1.00  5.670          C  
ATOM  18097  CG  ARG A1129     -95.165  14.181 -56.344  1.00  5.670          C  
ATOM  18098  CD  ARG A1129     -94.646  13.026 -57.142  1.00  5.670          C  
ATOM  18099  NE  ARG A1129     -95.527  12.707 -58.249  1.00  5.670          N  
ATOM  18100  CZ  ARG A1129     -96.615  11.895 -58.182  1.00  5.670          C  
ATOM  18101  NH1 ARG A1129     -96.964  11.304 -57.053  1.00  5.670          N  
ATOM  18102  NH2 ARG A1129     -97.338  11.692 -59.273  1.00  5.670          N  
ATOM  18103  H   ARG A1129     -95.604  14.168 -52.642  1.00  4.620          H  
ATOM  18104  HA  ARG A1129     -93.756  12.647 -54.421  1.00  4.960          H  
ATOM  18105 1HB  ARG A1129     -94.527  15.557 -54.854  1.00  6.800          H  
ATOM  18106 2HB  ARG A1129     -93.219  14.746 -55.688  1.00  6.800          H  
ATOM  18107 1HG  ARG A1129     -96.120  13.907 -55.916  1.00  6.800          H  
ATOM  18108 2HG  ARG A1129     -95.307  15.018 -57.012  1.00  6.800          H  
ATOM  18109 1HD  ARG A1129     -93.662  13.278 -57.554  1.00  6.800          H  
ATOM  18110 2HD  ARG A1129     -94.562  12.152 -56.512  1.00  6.800          H  
ATOM  18111  HE  ARG A1129     -95.315  13.129 -59.146  1.00  6.800          H  
ATOM  18112 1HH1 ARG A1129     -96.428  11.435 -56.183  1.00  6.800          H  
ATOM  18113 2HH1 ARG A1129     -97.779  10.701 -57.022  1.00  6.800          H  
ATOM  18114 1HH2 ARG A1129     -97.075  12.146 -60.138  1.00  6.800          H  
ATOM  18115 2HH2 ARG A1129     -98.149  11.098 -59.239  1.00  6.800          H  
ATOM  18116  N   LEU A1130     -91.776  13.608 -53.231  1.00  4.300          N  
ATOM  18117  CA  LEU A1130     -90.743  14.001 -52.275  1.00  4.480          C  
ATOM  18118  C   LEU A1130     -90.372  15.495 -52.166  1.00  4.240          C  
ATOM  18119  O   LEU A1130     -90.498  16.033 -51.067  1.00  4.160          O  
ATOM  18120  CB  LEU A1130     -89.475  13.162 -52.533  1.00  6.200          C  
ATOM  18121  CG  LEU A1130     -88.205  13.508 -51.693  1.00  6.200          C  
ATOM  18122  CD1 LEU A1130     -88.475  13.282 -50.204  1.00  6.200          C  
ATOM  18123  CD2 LEU A1130     -87.044  12.638 -52.182  1.00  6.200          C  
ATOM  18124  H   LEU A1130     -91.587  12.904 -53.935  1.00  5.160          H  
ATOM  18125  HA  LEU A1130     -91.116  13.704 -51.297  1.00  5.380          H  
ATOM  18126 1HB  LEU A1130     -89.721  12.131 -52.292  1.00  7.440          H  
ATOM  18127 2HB  LEU A1130     -89.212  13.185 -53.574  1.00  7.440          H  
ATOM  18128  HG  LEU A1130     -87.942  14.558 -51.827  1.00  7.440          H  
ATOM  18129 1HD1 LEU A1130     -87.574  13.531 -49.633  1.00  7.440          H  
ATOM  18130 2HD1 LEU A1130     -89.286  13.923 -49.857  1.00  7.440          H  
ATOM  18131 3HD1 LEU A1130     -88.737  12.241 -50.030  1.00  7.440          H  
ATOM  18132 1HD2 LEU A1130     -86.146  12.882 -51.609  1.00  7.440          H  
ATOM  18133 2HD2 LEU A1130     -87.286  11.583 -52.043  1.00  7.440          H  
ATOM  18134 3HD2 LEU A1130     -86.862  12.831 -53.240  1.00  7.440          H  
ATOM  18135  N   PRO A1131     -89.923  16.231 -53.211  1.00  4.320          N  
ATOM  18136  CA  PRO A1131     -89.544  17.622 -53.014  1.00  3.990          C  
ATOM  18137  C   PRO A1131     -90.706  18.515 -52.583  1.00  3.350          C  
ATOM  18138  O   PRO A1131     -90.510  19.481 -51.836  1.00  3.120          O  
ATOM  18139  CB  PRO A1131     -89.021  18.017 -54.405  1.00  5.990          C  
ATOM  18140  CG  PRO A1131     -89.651  17.008 -55.374  1.00  5.990          C  
ATOM  18141  CD  PRO A1131     -89.780  15.717 -54.581  1.00  5.990          C  
ATOM  18142  HA  PRO A1131     -88.733  17.664 -52.268  1.00  4.790          H  
ATOM  18143 1HB  PRO A1131     -89.314  19.056 -54.624  1.00  7.180          H  
ATOM  18144 2HB  PRO A1131     -87.921  17.990 -54.413  1.00  7.180          H  
ATOM  18145 1HG  PRO A1131     -90.615  17.386 -55.748  1.00  7.180          H  
ATOM  18146 2HG  PRO A1131     -89.001  16.890 -56.260  1.00  7.180          H  
ATOM  18147 1HD  PRO A1131     -90.660  15.182 -54.917  1.00  7.180          H  
ATOM  18148 2HD  PRO A1131     -88.863  15.129 -54.684  1.00  7.180          H  
ATOM  18149  N   LEU A1132     -91.924  18.150 -52.985  1.00  3.340          N  
ATOM  18150  CA  LEU A1132     -93.077  18.929 -52.594  1.00  3.100          C  
ATOM  18151  C   LEU A1132     -93.382  18.670 -51.134  1.00  3.080          C  
ATOM  18152  O   LEU A1132     -93.636  19.616 -50.384  1.00  3.080          O  
ATOM  18153  CB  LEU A1132     -94.244  18.632 -53.538  1.00  4.440          C  
ATOM  18154  CG  LEU A1132     -94.026  19.139 -55.035  1.00  4.440          C  
ATOM  18155  CD1 LEU A1132     -95.132  18.621 -55.934  1.00  4.440          C  
ATOM  18156  CD2 LEU A1132     -94.026  20.676 -55.088  1.00  4.440          C  
ATOM  18157  H   LEU A1132     -92.045  17.371 -53.614  1.00  4.010          H  
ATOM  18158  HA  LEU A1132     -92.825  19.976 -52.678  1.00  3.720          H  
ATOM  18159 1HB  LEU A1132     -94.405  17.558 -53.553  1.00  5.320          H  
ATOM  18160 2HB  LEU A1132     -95.135  19.112 -53.145  1.00  5.320          H  
ATOM  18161  HG  LEU A1132     -93.070  18.761 -55.407  1.00  5.320          H  
ATOM  18162 1HD1 LEU A1132     -94.960  18.969 -56.954  1.00  5.320          H  
ATOM  18163 2HD1 LEU A1132     -95.135  17.542 -55.924  1.00  5.320          H  
ATOM  18164 3HD1 LEU A1132     -96.089  18.999 -55.587  1.00  5.320          H  
ATOM  18165 1HD2 LEU A1132     -93.882  20.994 -56.122  1.00  5.320          H  
ATOM  18166 2HD2 LEU A1132     -94.983  21.056 -54.725  1.00  5.320          H  
ATOM  18167 3HD2 LEU A1132     -93.230  21.084 -54.485  1.00  5.320          H  
ATOM  18168  N   TYR A1133     -93.307  17.394 -50.725  1.00  3.400          N  
ATOM  18169  CA  TYR A1133     -93.532  17.009 -49.348  1.00  3.780          C  
ATOM  18170  C   TYR A1133     -92.532  17.702 -48.457  1.00  3.620          C  
ATOM  18171  O   TYR A1133     -92.910  18.291 -47.447  1.00  3.650          O  
ATOM  18172  CB  TYR A1133     -93.459  15.505 -49.142  1.00  5.140          C  
ATOM  18173  CG  TYR A1133     -93.689  15.144 -47.701  1.00  5.140          C  
ATOM  18174  CD1 TYR A1133     -94.988  15.118 -47.201  1.00  5.140          C  
ATOM  18175  CD2 TYR A1133     -92.617  14.858 -46.869  1.00  5.140          C  
ATOM  18176  CE1 TYR A1133     -95.209  14.802 -45.880  1.00  5.140          C  
ATOM  18177  CE2 TYR A1133     -92.846  14.543 -45.545  1.00  5.140          C  
ATOM  18178  CZ  TYR A1133     -94.134  14.511 -45.053  1.00  5.140          C  
ATOM  18179  OH  TYR A1133     -94.359  14.193 -43.732  1.00  5.140          O  
ATOM  18180  H   TYR A1133     -93.115  16.647 -51.395  1.00  4.080          H  
ATOM  18181  HA  TYR A1133     -94.517  17.330 -49.051  1.00  4.540          H  
ATOM  18182 1HB  TYR A1133     -94.212  15.008 -49.753  1.00  6.170          H  
ATOM  18183 2HB  TYR A1133     -92.479  15.130 -49.447  1.00  6.170          H  
ATOM  18184  HD1 TYR A1133     -95.835  15.350 -47.851  1.00  6.170          H  
ATOM  18185  HD2 TYR A1133     -91.595  14.886 -47.260  1.00  6.170          H  
ATOM  18186  HE1 TYR A1133     -96.224  14.783 -45.482  1.00  6.170          H  
ATOM  18187  HE2 TYR A1133     -92.010  14.321 -44.882  1.00  6.170          H  
ATOM  18188  HH  TYR A1133     -93.516  14.141 -43.261  1.00  6.170          H  
ATOM  18189  N   ASP A1134     -91.248  17.649 -48.819  1.00  3.690          N  
ATOM  18190  CA  ASP A1134     -90.257  18.299 -47.980  1.00  3.820          C  
ATOM  18191  C   ASP A1134     -90.579  19.776 -47.783  1.00  3.520          C  
ATOM  18192  O   ASP A1134     -90.457  20.264 -46.664  1.00  3.540          O  
ATOM  18193  CB  ASP A1134     -88.838  18.144 -48.531  1.00  5.300          C  
ATOM  18194  CG  ASP A1134     -88.213  16.729 -48.338  1.00  5.300          C  
ATOM  18195  OD1 ASP A1134     -88.737  15.915 -47.567  1.00  5.300          O  
ATOM  18196  OD2 ASP A1134     -87.185  16.502 -48.916  1.00  5.300          O  
ATOM  18197  H   ASP A1134     -90.981  17.122 -49.655  1.00  4.430          H  
ATOM  18198  HA  ASP A1134     -90.280  17.825 -47.002  1.00  4.580          H  
ATOM  18199 1HB  ASP A1134     -88.855  18.362 -49.606  1.00  6.360          H  
ATOM  18200 2HB  ASP A1134     -88.188  18.888 -48.065  1.00  6.360          H  
ATOM  18201  N   ASN A1135     -91.040  20.486 -48.819  1.00  3.550          N  
ATOM  18202  CA  ASN A1135     -91.414  21.878 -48.590  1.00  3.550          C  
ATOM  18203  C   ASN A1135     -92.685  21.976 -47.716  1.00  2.970          C  
ATOM  18204  O   ASN A1135     -92.768  22.802 -46.803  1.00  3.130          O  
ATOM  18205  CB  ASN A1135     -91.589  22.612 -49.904  1.00  4.970          C  
ATOM  18206  CG  ASN A1135     -90.267  22.922 -50.561  1.00  4.970          C  
ATOM  18207  OD1 ASN A1135     -89.219  22.970 -49.904  1.00  4.970          O  
ATOM  18208  ND2 ASN A1135     -90.292  23.142 -51.851  1.00  4.970          N  
ATOM  18209  H   ASN A1135     -91.065  20.078 -49.761  1.00  4.260          H  
ATOM  18210  HA  ASN A1135     -90.609  22.360 -48.043  1.00  4.260          H  
ATOM  18211 1HB  ASN A1135     -92.184  21.994 -50.583  1.00  5.960          H  
ATOM  18212 2HB  ASN A1135     -92.130  23.539 -49.736  1.00  5.960          H  
ATOM  18213 1HD2 ASN A1135     -89.445  23.353 -52.338  1.00  5.960          H  
ATOM  18214 2HD2 ASN A1135     -91.156  23.096 -52.355  1.00  5.960          H  
ATOM  18215  N   PHE A1136     -93.639  21.065 -47.918  1.00  2.610          N  
ATOM  18216  CA  PHE A1136     -94.878  21.056 -47.145  1.00  2.280          C  
ATOM  18217  C   PHE A1136     -94.632  20.712 -45.675  1.00  1.920          C  
ATOM  18218  O   PHE A1136     -95.401  21.112 -44.807  1.00  1.780          O  
ATOM  18219  CB  PHE A1136     -95.866  20.015 -47.678  1.00  3.320          C  
ATOM  18220  CG  PHE A1136     -96.560  20.275 -49.007  1.00  3.320          C  
ATOM  18221  CD1 PHE A1136     -96.720  19.232 -49.914  1.00  3.320          C  
ATOM  18222  CD2 PHE A1136     -97.071  21.516 -49.355  1.00  3.320          C  
ATOM  18223  CE1 PHE A1136     -97.340  19.418 -51.107  1.00  3.320          C  
ATOM  18224  CE2 PHE A1136     -97.707  21.699 -50.561  1.00  3.320          C  
ATOM  18225  CZ  PHE A1136     -97.833  20.646 -51.440  1.00  3.320          C  
ATOM  18226  H   PHE A1136     -93.540  20.411 -48.703  1.00  3.130          H  
ATOM  18227  HA  PHE A1136     -95.319  22.048 -47.188  1.00  2.740          H  
ATOM  18228 1HB  PHE A1136     -95.354  19.072 -47.750  1.00  3.990          H  
ATOM  18229 2HB  PHE A1136     -96.628  19.891 -46.935  1.00  3.990          H  
ATOM  18230  HD1 PHE A1136     -96.346  18.254 -49.673  1.00  3.990          H  
ATOM  18231  HD2 PHE A1136     -96.983  22.356 -48.672  1.00  3.990          H  
ATOM  18232  HE1 PHE A1136     -97.443  18.590 -51.788  1.00  3.990          H  
ATOM  18233  HE2 PHE A1136     -98.115  22.682 -50.818  1.00  3.990          H  
ATOM  18234  HZ  PHE A1136     -98.334  20.793 -52.393  1.00  3.990          H  
ATOM  18235  N   ASP A1137     -93.560  19.966 -45.396  1.00  2.140          N  
ATOM  18236  CA  ASP A1137     -93.205  19.494 -44.059  1.00  2.070          C  
ATOM  18237  C   ASP A1137     -92.298  20.453 -43.253  1.00  1.820          C  
ATOM  18238  O   ASP A1137     -91.844  20.103 -42.145  1.00  1.940          O  
ATOM  18239  CB  ASP A1137     -92.549  18.109 -44.213  1.00  2.930          C  
ATOM  18240  CG  ASP A1137     -92.469  17.180 -42.949  1.00  2.930          C  
ATOM  18241  OD1 ASP A1137     -93.389  17.105 -42.140  1.00  2.930          O  
ATOM  18242  OD2 ASP A1137     -91.470  16.482 -42.866  1.00  2.930          O  
ATOM  18243  H   ASP A1137     -92.994  19.614 -46.172  1.00  2.570          H  
ATOM  18244  HA  ASP A1137     -94.135  19.368 -43.516  1.00  2.480          H  
ATOM  18245 1HB  ASP A1137     -93.095  17.566 -44.987  1.00  3.510          H  
ATOM  18246 2HB  ASP A1137     -91.539  18.257 -44.600  1.00  3.510          H  
ATOM  18247  N   ILE A1138     -92.026  21.661 -43.797  1.00  1.770          N  
ATOM  18248  CA  ILE A1138     -91.223  22.635 -43.060  1.00  1.770          C  
ATOM  18249  C   ILE A1138     -91.843  24.005 -42.667  1.00  1.600          C  
ATOM  18250  O   ILE A1138     -91.096  24.839 -42.160  1.00  1.670          O  
ATOM  18251  CB  ILE A1138     -89.893  22.920 -43.777  1.00  2.480          C  
ATOM  18252  CG1 ILE A1138     -90.174  23.494 -45.168  1.00  2.480          C  
ATOM  18253  CG2 ILE A1138     -89.073  21.651 -43.816  1.00  2.480          C  
ATOM  18254  CD1 ILE A1138     -88.984  24.076 -45.894  1.00  2.480          C  
ATOM  18255  H   ILE A1138     -92.378  21.891 -44.741  1.00  2.120          H  
ATOM  18256  HA  ILE A1138     -90.949  22.155 -42.128  1.00  2.120          H  
ATOM  18257  HB  ILE A1138     -89.334  23.672 -43.225  1.00  2.970          H  
ATOM  18258 1HG1 ILE A1138     -90.561  22.692 -45.764  1.00  2.970          H  
ATOM  18259 2HG1 ILE A1138     -90.931  24.265 -45.092  1.00  2.970          H  
ATOM  18260 1HG2 ILE A1138     -88.118  21.834 -44.290  1.00  2.970          H  
ATOM  18261 2HG2 ILE A1138     -88.898  21.313 -42.795  1.00  2.970          H  
ATOM  18262 3HG2 ILE A1138     -89.599  20.873 -44.363  1.00  2.970          H  
ATOM  18263 1HD1 ILE A1138     -89.305  24.436 -46.872  1.00  2.970          H  
ATOM  18264 2HD1 ILE A1138     -88.582  24.904 -45.310  1.00  2.970          H  
ATOM  18265 3HD1 ILE A1138     -88.218  23.320 -46.030  1.00  2.970          H  
ATOM  18266  N   PRO A1139     -93.165  24.304 -42.805  1.00  1.510          N  
ATOM  18267  CA  PRO A1139     -93.769  25.553 -42.353  1.00  1.500          C  
ATOM  18268  C   PRO A1139     -93.505  25.827 -40.880  1.00  1.510          C  
ATOM  18269  O   PRO A1139     -93.454  26.990 -40.482  1.00  1.560          O  
ATOM  18270  CB  PRO A1139     -95.252  25.330 -42.625  1.00  2.250          C  
ATOM  18271  CG  PRO A1139     -95.260  24.393 -43.768  1.00  2.250          C  
ATOM  18272  CD  PRO A1139     -94.089  23.480 -43.561  1.00  2.250          C  
ATOM  18273  HA  PRO A1139     -93.387  26.376 -42.976  1.00  1.800          H  
ATOM  18274 1HB  PRO A1139     -95.745  24.909 -41.735  1.00  2.700          H  
ATOM  18275 2HB  PRO A1139     -95.751  26.291 -42.849  1.00  2.700          H  
ATOM  18276 1HG  PRO A1139     -96.193  23.850 -43.814  1.00  2.700          H  
ATOM  18277 2HG  PRO A1139     -95.184  24.945 -44.709  1.00  2.700          H  
ATOM  18278 1HD  PRO A1139     -94.387  22.575 -43.010  1.00  2.700          H  
ATOM  18279 2HD  PRO A1139     -93.724  23.293 -44.572  1.00  2.700          H  
ATOM  18280  N   ASP A1140     -93.263  24.784 -40.073  1.00  1.540          N  
ATOM  18281  CA  ASP A1140     -92.961  24.942 -38.659  1.00  1.610          C  
ATOM  18282  C   ASP A1140     -91.808  25.939 -38.472  1.00  1.650          C  
ATOM  18283  O   ASP A1140     -91.764  26.662 -37.474  1.00  1.720          O  
ATOM  18284  CB  ASP A1140     -92.541  23.610 -38.036  1.00  2.230          C  
ATOM  18285  CG  ASP A1140     -93.658  22.552 -37.956  1.00  2.230          C  
ATOM  18286  OD1 ASP A1140     -94.801  22.845 -38.217  1.00  2.230          O  
ATOM  18287  OD2 ASP A1140     -93.341  21.437 -37.624  1.00  2.230          O  
ATOM  18288  H   ASP A1140     -93.353  23.834 -40.410  1.00  1.850          H  
ATOM  18289  HA  ASP A1140     -93.848  25.321 -38.149  1.00  1.930          H  
ATOM  18290 1HB  ASP A1140     -91.716  23.196 -38.618  1.00  2.670          H  
ATOM  18291 2HB  ASP A1140     -92.160  23.792 -37.027  1.00  2.670          H  
ATOM  18292  N   SER A1141     -90.857  25.961 -39.427  1.00  1.660          N  
ATOM  18293  CA  SER A1141     -89.715  26.854 -39.358  1.00  1.750          C  
ATOM  18294  C   SER A1141     -90.173  28.312 -39.445  1.00  1.740          C  
ATOM  18295  O   SER A1141     -89.574  29.192 -38.807  1.00  1.910          O  
ATOM  18296  CB  SER A1141     -88.737  26.530 -40.485  1.00  2.410          C  
ATOM  18297  OG  SER A1141     -88.155  25.256 -40.316  1.00  2.410          O  
ATOM  18298  H   SER A1141     -90.916  25.353 -40.248  1.00  1.990          H  
ATOM  18299  HA  SER A1141     -89.213  26.703 -38.404  1.00  2.100          H  
ATOM  18300 1HB  SER A1141     -89.258  26.573 -41.442  1.00  2.900          H  
ATOM  18301 2HB  SER A1141     -87.953  27.280 -40.507  1.00  2.900          H  
ATOM  18302  HG  SER A1141     -87.652  25.084 -41.122  1.00  2.900          H  
ATOM  18303  N   ALA A1142     -91.200  28.574 -40.283  1.00  1.820          N  
ATOM  18304  CA  ALA A1142     -91.780  29.899 -40.471  1.00  1.850          C  
ATOM  18305  C   ALA A1142     -92.563  30.249 -39.245  1.00  1.820          C  
ATOM  18306  O   ALA A1142     -92.524  31.381 -38.764  1.00  1.950          O  
ATOM  18307  CB  ALA A1142     -92.652  29.943 -41.707  1.00  2.580          C  
ATOM  18308  H   ALA A1142     -91.658  27.802 -40.758  1.00  2.180          H  
ATOM  18309  HA  ALA A1142     -90.989  30.628 -40.564  1.00  2.220          H  
ATOM  18310 1HB  ALA A1142     -93.074  30.925 -41.820  1.00  3.090          H  
ATOM  18311 2HB  ALA A1142     -92.060  29.703 -42.583  1.00  3.090          H  
ATOM  18312 3HB  ALA A1142     -93.455  29.219 -41.610  1.00  3.090          H  
ATOM  18313  N   TYR A1143     -93.253  29.244 -38.699  1.00  1.740          N  
ATOM  18314  CA  TYR A1143     -94.032  29.477 -37.510  1.00  1.780          C  
ATOM  18315  C   TYR A1143     -93.123  30.045 -36.449  1.00  1.800          C  
ATOM  18316  O   TYR A1143     -93.458  31.063 -35.851  1.00  1.890          O  
ATOM  18317  CB  TYR A1143     -94.693  28.196 -36.966  1.00  2.480          C  
ATOM  18318  CG  TYR A1143     -95.362  28.460 -35.639  1.00  2.480          C  
ATOM  18319  CD1 TYR A1143     -96.651  28.961 -35.571  1.00  2.480          C  
ATOM  18320  CD2 TYR A1143     -94.640  28.253 -34.473  1.00  2.480          C  
ATOM  18321  CE1 TYR A1143     -97.196  29.250 -34.332  1.00  2.480          C  
ATOM  18322  CE2 TYR A1143     -95.184  28.557 -33.267  1.00  2.480          C  
ATOM  18323  CZ  TYR A1143     -96.449  29.050 -33.191  1.00  2.480          C  
ATOM  18324  OH  TYR A1143     -96.958  29.409 -31.975  1.00  2.480          O  
ATOM  18325  H   TYR A1143     -93.250  28.338 -39.162  1.00  2.090          H  
ATOM  18326  HA  TYR A1143     -94.809  30.205 -37.721  1.00  2.140          H  
ATOM  18327 1HB  TYR A1143     -95.435  27.829 -37.673  1.00  2.970          H  
ATOM  18328 2HB  TYR A1143     -93.962  27.423 -36.821  1.00  2.970          H  
ATOM  18329  HD1 TYR A1143     -97.229  29.139 -36.482  1.00  2.970          H  
ATOM  18330  HD2 TYR A1143     -93.626  27.871 -34.523  1.00  2.970          H  
ATOM  18331  HE1 TYR A1143     -98.193  29.651 -34.253  1.00  2.970          H  
ATOM  18332  HE2 TYR A1143     -94.604  28.421 -32.352  1.00  2.970          H  
ATOM  18333  HH  TYR A1143     -96.227  29.784 -31.420  1.00  2.970          H  
ATOM  18334  N   LYS A1144     -91.975  29.416 -36.216  1.00  1.760          N  
ATOM  18335  CA  LYS A1144     -91.081  29.890 -35.170  1.00  1.830          C  
ATOM  18336  C   LYS A1144     -90.442  31.235 -35.520  1.00  1.910          C  
ATOM  18337  O   LYS A1144     -90.394  32.145 -34.681  1.00  2.030          O  
ATOM  18338  CB  LYS A1144     -89.975  28.857 -34.942  1.00  2.530          C  
ATOM  18339  CG  LYS A1144     -90.458  27.503 -34.400  1.00  2.530          C  
ATOM  18340  CD  LYS A1144     -90.969  27.554 -32.976  1.00  2.530          C  
ATOM  18341  CE  LYS A1144     -91.443  26.181 -32.545  1.00  2.530          C  
ATOM  18342  NZ  LYS A1144     -92.009  26.198 -31.197  1.00  2.530          N  
ATOM  18343  H   LYS A1144     -91.762  28.561 -36.740  1.00  2.110          H  
ATOM  18344  HA  LYS A1144     -91.659  30.031 -34.264  1.00  2.200          H  
ATOM  18345 1HB  LYS A1144     -89.466  28.664 -35.887  1.00  3.040          H  
ATOM  18346 2HB  LYS A1144     -89.240  29.262 -34.248  1.00  3.040          H  
ATOM  18347 1HG  LYS A1144     -91.267  27.143 -35.035  1.00  3.040          H  
ATOM  18348 2HG  LYS A1144     -89.643  26.784 -34.458  1.00  3.040          H  
ATOM  18349 1HD  LYS A1144     -90.170  27.881 -32.309  1.00  3.040          H  
ATOM  18350 2HD  LYS A1144     -91.801  28.247 -32.882  1.00  3.040          H  
ATOM  18351 1HE  LYS A1144     -92.211  25.844 -33.241  1.00  3.040          H  
ATOM  18352 2HE  LYS A1144     -90.610  25.480 -32.570  1.00  3.040          H  
ATOM  18353 1HZ  LYS A1144     -92.336  25.274 -30.951  1.00  3.040          H  
ATOM  18354 2HZ  LYS A1144     -91.320  26.500 -30.532  1.00  3.040          H  
ATOM  18355 3HZ  LYS A1144     -92.802  26.845 -31.161  1.00  3.040          H  
ATOM  18356  N   ALA A1145     -90.018  31.413 -36.777  1.00  1.910          N  
ATOM  18357  CA  ALA A1145     -89.378  32.659 -37.178  1.00  2.070          C  
ATOM  18358  C   ALA A1145     -90.301  33.853 -36.949  1.00  2.220          C  
ATOM  18359  O   ALA A1145     -89.861  34.937 -36.553  1.00  2.280          O  
ATOM  18360  CB  ALA A1145     -88.997  32.594 -38.647  1.00  2.830          C  
ATOM  18361  H   ALA A1145     -90.076  30.649 -37.456  1.00  2.290          H  
ATOM  18362  HA  ALA A1145     -88.482  32.789 -36.573  1.00  2.480          H  
ATOM  18363 1HB  ALA A1145     -88.513  33.507 -38.916  1.00  3.400          H  
ATOM  18364 2HB  ALA A1145     -88.333  31.758 -38.817  1.00  3.400          H  
ATOM  18365 3HB  ALA A1145     -89.899  32.465 -39.246  1.00  3.400          H  
ATOM  18366  N   ASN A1146     -91.594  33.640 -37.186  1.00  2.500          N  
ATOM  18367  CA  ASN A1146     -92.611  34.658 -37.034  1.00  2.790          C  
ATOM  18368  C   ASN A1146     -93.100  34.783 -35.575  1.00  2.700          C  
ATOM  18369  O   ASN A1146     -93.164  35.875 -35.030  1.00  2.900          O  
ATOM  18370  CB  ASN A1146     -93.756  34.311 -37.969  1.00  3.790          C  
ATOM  18371  CG  ASN A1146     -94.759  35.404 -38.167  1.00  3.790          C  
ATOM  18372  OD1 ASN A1146     -94.408  36.450 -38.716  1.00  3.790          O  
ATOM  18373  ND2 ASN A1146     -95.976  35.198 -37.735  1.00  3.790          N  
ATOM  18374  H   ASN A1146     -91.873  32.727 -37.556  1.00  3.000          H  
ATOM  18375  HA  ASN A1146     -92.185  35.617 -37.326  1.00  3.350          H  
ATOM  18376 1HB  ASN A1146     -93.338  34.028 -38.930  1.00  4.550          H  
ATOM  18377 2HB  ASN A1146     -94.274  33.429 -37.582  1.00  4.550          H  
ATOM  18378 1HD2 ASN A1146     -96.698  35.926 -37.822  1.00  4.550          H  
ATOM  18379 2HD2 ASN A1146     -96.207  34.327 -37.305  1.00  4.550          H  
ATOM  18380  N   ASP A1147     -93.441  33.656 -34.942  1.00  2.780          N  
ATOM  18381  CA  ASP A1147     -94.019  33.596 -33.592  1.00  3.020          C  
ATOM  18382  C   ASP A1147     -93.119  34.107 -32.460  1.00  3.150          C  
ATOM  18383  O   ASP A1147     -93.630  34.627 -31.461  1.00  3.560          O  
ATOM  18384  CB  ASP A1147     -94.488  32.168 -33.289  1.00  4.130          C  
ATOM  18385  CG  ASP A1147     -95.412  32.008 -32.064  1.00  4.130          C  
ATOM  18386  OD1 ASP A1147     -96.429  32.669 -32.017  1.00  4.130          O  
ATOM  18387  OD2 ASP A1147     -95.124  31.181 -31.215  1.00  4.130          O  
ATOM  18388  H   ASP A1147     -93.345  32.774 -35.430  1.00  3.340          H  
ATOM  18389  HA  ASP A1147     -94.902  34.209 -33.614  1.00  3.620          H  
ATOM  18390 1HB  ASP A1147     -95.036  31.797 -34.149  1.00  4.960          H  
ATOM  18391 2HB  ASP A1147     -93.613  31.524 -33.166  1.00  4.960          H  
ATOM  18392  N   HIS A1148     -91.790  33.974 -32.631  1.00  3.050          N  
ATOM  18393  CA  HIS A1148     -90.738  34.370 -31.682  1.00  3.430          C  
ATOM  18394  C   HIS A1148     -90.210  33.137 -30.953  1.00  3.260          C  
ATOM  18395  O   HIS A1148     -91.019  32.406 -30.379  1.00  3.830          O  
ATOM  18396  CB  HIS A1148     -91.176  35.402 -30.589  1.00  4.650          C  
ATOM  18397  CG  HIS A1148     -91.504  36.828 -31.062  1.00  4.650          C  
ATOM  18398  ND1 HIS A1148     -90.524  37.719 -31.465  1.00  4.650          N  
ATOM  18399  CD2 HIS A1148     -92.683  37.507 -31.158  1.00  4.650          C  
ATOM  18400  CE1 HIS A1148     -91.089  38.876 -31.796  1.00  4.650          C  
ATOM  18401  NE2 HIS A1148     -92.395  38.769 -31.623  1.00  4.650          N  
ATOM  18402  H   HIS A1148     -91.457  33.487 -33.472  1.00  3.660          H  
ATOM  18403  HA  HIS A1148     -89.973  34.829 -32.256  1.00  4.120          H  
ATOM  18404 1HB  HIS A1148     -91.980  35.022 -29.966  1.00  5.580          H  
ATOM  18405 2HB  HIS A1148     -90.361  35.502 -29.896  1.00  5.580          H  
ATOM  18406  HD2 HIS A1148     -93.668  37.128 -30.916  1.00  5.580          H  
ATOM  18407  HE1 HIS A1148     -90.570  39.766 -32.162  1.00  5.580          H  
ATOM  18408  HE2 HIS A1148     -93.102  39.514 -31.821  1.00  5.580          H  
ATOM  18409  N   CYS A1149     -88.876  32.816 -30.893  1.00  2.890          N  
ATOM  18410  CA  CYS A1149     -87.562  33.341 -31.373  1.00  2.840          C  
ATOM  18411  C   CYS A1149     -86.664  33.286 -30.145  1.00  2.990          C  
ATOM  18412  O   CYS A1149     -85.442  33.258 -30.240  1.00  3.080          O  
ATOM  18413  CB  CYS A1149     -87.432  34.765 -31.930  1.00  4.000          C  
ATOM  18414  SG  CYS A1149     -87.717  36.086 -30.774  1.00  4.000          S  
ATOM  18415  H   CYS A1149     -88.727  31.948 -30.405  1.00  3.470          H  
ATOM  18416  HA  CYS A1149     -87.159  32.666 -32.131  1.00  3.410          H  
ATOM  18417 1HB  CYS A1149     -86.384  34.869 -32.236  1.00  4.800          H  
ATOM  18418 2HB  CYS A1149     -87.996  34.918 -32.833  1.00  4.800          H  
ATOM  18419  HG  CYS A1149     -89.009  36.315 -31.082  1.00  4.800          H  
ATOM  18420  N   ARG A1150     -87.332  33.246 -28.998  1.00  3.460          N  
ATOM  18421  CA  ARG A1150     -86.806  33.373 -27.645  1.00  4.060          C  
ATOM  18422  C   ARG A1150     -85.677  32.379 -27.278  1.00  4.750          C  
ATOM  18423  O   ARG A1150     -84.901  32.636 -26.351  1.00  5.220          O  
ATOM  18424  CB  ARG A1150     -87.997  33.204 -26.703  1.00  5.440          C  
ATOM  18425  CG  ARG A1150     -89.090  34.298 -26.877  1.00  5.440          C  
ATOM  18426  CD  ARG A1150     -90.325  34.157 -26.002  1.00  5.440          C  
ATOM  18427  NE  ARG A1150     -91.142  32.939 -26.251  1.00  5.440          N  
ATOM  18428  CZ  ARG A1150     -92.239  32.519 -25.547  1.00  5.440          C  
ATOM  18429  NH1 ARG A1150     -92.712  33.166 -24.536  1.00  5.440          N  
ATOM  18430  NH2 ARG A1150     -92.817  31.396 -25.912  1.00  5.440          N  
ATOM  18431  H   ARG A1150     -88.336  33.247 -29.096  1.00  4.150          H  
ATOM  18432  HA  ARG A1150     -86.419  34.384 -27.539  1.00  4.870          H  
ATOM  18433 1HB  ARG A1150     -88.451  32.263 -26.861  1.00  6.530          H  
ATOM  18434 2HB  ARG A1150     -87.657  33.249 -25.676  1.00  6.530          H  
ATOM  18435 1HG  ARG A1150     -88.650  35.250 -26.636  1.00  6.530          H  
ATOM  18436 2HG  ARG A1150     -89.434  34.318 -27.908  1.00  6.530          H  
ATOM  18437 1HD  ARG A1150     -90.089  34.233 -24.970  1.00  6.530          H  
ATOM  18438 2HD  ARG A1150     -90.923  34.984 -26.273  1.00  6.530          H  
ATOM  18439  HE  ARG A1150     -90.868  32.307 -26.996  1.00  6.530          H  
ATOM  18440 1HH1 ARG A1150     -92.281  34.016 -24.236  1.00  6.530          H  
ATOM  18441 2HH1 ARG A1150     -93.528  32.803 -24.065  1.00  6.530          H  
ATOM  18442 1HH2 ARG A1150     -92.431  30.846 -26.696  1.00  6.530          H  
ATOM  18443 2HH2 ARG A1150     -93.603  30.991 -25.405  1.00  6.530          H  
ATOM  18444  N   LYS A1151     -85.563  31.250 -28.006  1.00  5.130          N  
ATOM  18445  CA  LYS A1151     -84.503  30.248 -27.775  1.00  6.090          C  
ATOM  18446  C   LYS A1151     -83.131  30.837 -28.163  1.00  6.310          C  
ATOM  18447  O   LYS A1151     -82.069  30.339 -27.755  1.00  6.780          O  
ATOM  18448  CB  LYS A1151     -84.765  28.936 -28.525  1.00  8.140          C  
ATOM  18449  CG  LYS A1151     -84.656  29.000 -30.047  1.00  8.140          C  
ATOM  18450  CD  LYS A1151     -84.974  27.632 -30.664  1.00  8.140          C  
ATOM  18451  CE  LYS A1151     -84.870  27.655 -32.185  1.00  8.140          C  
ATOM  18452  NZ  LYS A1151     -85.215  26.333 -32.784  1.00  8.140          N  
ATOM  18453  H   LYS A1151     -86.238  31.098 -28.738  1.00  6.160          H  
ATOM  18454  HA  LYS A1151     -84.474  30.019 -26.711  1.00  7.310          H  
ATOM  18455 1HB  LYS A1151     -84.045  28.188 -28.185  1.00  9.770          H  
ATOM  18456 2HB  LYS A1151     -85.754  28.562 -28.271  1.00  9.770          H  
ATOM  18457 1HG  LYS A1151     -85.348  29.749 -30.436  1.00  9.770          H  
ATOM  18458 2HG  LYS A1151     -83.642  29.282 -30.334  1.00  9.770          H  
ATOM  18459 1HD  LYS A1151     -84.274  26.890 -30.274  1.00  9.770          H  
ATOM  18460 2HD  LYS A1151     -85.985  27.333 -30.384  1.00  9.770          H  
ATOM  18461 1HE  LYS A1151     -85.556  28.407 -32.574  1.00  9.770          H  
ATOM  18462 2HE  LYS A1151     -83.851  27.920 -32.477  1.00  9.770          H  
ATOM  18463 1HZ  LYS A1151     -85.147  26.391 -33.787  1.00  9.770          H  
ATOM  18464 2HZ  LYS A1151     -84.574  25.620 -32.447  1.00  9.770          H  
ATOM  18465 3HZ  LYS A1151     -86.159  26.083 -32.527  1.00  9.770          H  
ATOM  18466  N   SER A1152     -83.172  31.951 -28.905  1.00  6.210          N  
ATOM  18467  CA  SER A1152     -82.015  32.705 -29.358  1.00  6.510          C  
ATOM  18468  C   SER A1152     -81.137  33.047 -28.173  1.00  6.940          C  
ATOM  18469  O   SER A1152     -79.909  33.147 -28.297  1.00  6.990          O  
ATOM  18470  CB  SER A1152     -82.500  33.988 -30.008  1.00  8.990          C  
ATOM  18471  OG  SER A1152     -83.135  33.745 -31.233  1.00  8.990          O  
ATOM  18472  H   SER A1152     -84.078  32.306 -29.209  1.00  7.450          H  
ATOM  18473  HA  SER A1152     -81.448  32.111 -30.078  1.00  7.810          H  
ATOM  18474 1HB  SER A1152     -83.218  34.453 -29.342  1.00 10.790          H  
ATOM  18475 2HB  SER A1152     -81.707  34.676 -30.115  1.00 10.790          H  
ATOM  18476  HG  SER A1152     -84.029  33.447 -31.024  1.00 10.790          H  
ATOM  18477  N   ALA A1153     -81.778  33.253 -27.021  1.00  7.380          N  
ATOM  18478  CA  ALA A1153     -81.133  33.594 -25.776  1.00  7.890          C  
ATOM  18479  C   ALA A1153     -80.184  32.536 -25.270  1.00  7.380          C  
ATOM  18480  O   ALA A1153     -79.205  32.860 -24.602  1.00  7.160          O  
ATOM  18481  CB  ALA A1153     -82.152  33.784 -24.726  1.00 10.840          C  
ATOM  18482  H   ALA A1153     -82.796  33.131 -26.997  1.00  8.860          H  
ATOM  18483  HA  ALA A1153     -80.580  34.519 -25.932  1.00  9.470          H  
ATOM  18484 1HB  ALA A1153     -81.669  34.084 -23.806  1.00 13.010          H  
ATOM  18485 2HB  ALA A1153     -82.815  34.500 -25.021  1.00 13.010          H  
ATOM  18486 3HB  ALA A1153     -82.662  32.848 -24.602  1.00 13.010          H  
ATOM  18487  N   THR A1154     -80.492  31.253 -25.524  1.00  7.380          N  
ATOM  18488  CA  THR A1154     -79.665  30.195 -24.976  1.00  7.160          C  
ATOM  18489  C   THR A1154     -78.344  30.195 -25.724  1.00  6.750          C  
ATOM  18490  O   THR A1154     -77.279  29.964 -25.134  1.00  6.770          O  
ATOM  18491  CB  THR A1154     -80.390  28.812 -25.043  1.00 10.110          C  
ATOM  18492  OG1 THR A1154     -79.945  27.991 -23.962  1.00 10.110          O  
ATOM  18493  CG2 THR A1154     -80.106  28.052 -26.325  1.00 10.110          C  
ATOM  18494  H   THR A1154     -81.284  30.991 -26.111  1.00  8.860          H  
ATOM  18495  HA  THR A1154     -79.463  30.419 -23.933  1.00  8.590          H  
ATOM  18496  HB  THR A1154     -81.465  28.977 -24.962  1.00 12.130          H  
ATOM  18497  HG1 THR A1154     -80.474  27.189 -23.936  1.00 12.130          H  
ATOM  18498 1HG2 THR A1154     -80.645  27.115 -26.273  1.00 12.130          H  
ATOM  18499 2HG2 THR A1154     -80.439  28.610 -27.190  1.00 12.130          H  
ATOM  18500 3HG2 THR A1154     -79.041  27.844 -26.415  1.00 12.130          H  
ATOM  18501  N   CYS A1155     -78.411  30.505 -27.027  1.00  6.510          N  
ATOM  18502  CA  CYS A1155     -77.187  30.559 -27.833  1.00  6.370          C  
ATOM  18503  C   CYS A1155     -76.569  31.950 -28.029  1.00  6.140          C  
ATOM  18504  O   CYS A1155     -75.394  32.031 -28.396  1.00  6.140          O  
ATOM  18505  CB  CYS A1155     -77.400  29.968 -29.216  1.00  8.970          C  
ATOM  18506  SG  CYS A1155     -77.747  28.232 -29.253  1.00  8.970          S  
ATOM  18507  H   CYS A1155     -79.352  30.638 -27.429  1.00  7.810          H  
ATOM  18508  HA  CYS A1155     -76.443  29.941 -27.332  1.00  7.640          H  
ATOM  18509 1HB  CYS A1155     -78.226  30.488 -29.705  1.00 10.770          H  
ATOM  18510 2HB  CYS A1155     -76.513  30.135 -29.821  1.00 10.770          H  
ATOM  18511  HG  CYS A1155     -77.567  28.145 -30.589  1.00 10.770          H  
ATOM  18512  N   SER A1156     -77.326  33.024 -27.749  1.00  6.150          N  
ATOM  18513  CA  SER A1156     -76.921  34.418 -27.986  1.00  6.130          C  
ATOM  18514  C   SER A1156     -76.690  34.656 -29.479  1.00  6.220          C  
ATOM  18515  O   SER A1156     -75.719  35.298 -29.889  1.00  6.410          O  
ATOM  18516  CB  SER A1156     -75.662  34.768 -27.193  1.00  8.590          C  
ATOM  18517  OG  SER A1156     -75.866  34.638 -25.803  1.00  8.590          O  
ATOM  18518  H   SER A1156     -78.287  32.892 -27.453  1.00  7.380          H  
ATOM  18519  HA  SER A1156     -77.730  35.071 -27.660  1.00  7.360          H  
ATOM  18520 1HB  SER A1156     -74.838  34.141 -27.495  1.00 10.310          H  
ATOM  18521 2HB  SER A1156     -75.364  35.776 -27.421  1.00 10.310          H  
ATOM  18522  HG  SER A1156     -75.086  35.002 -25.389  1.00 10.310          H  
ATOM  18523  N   THR A1157     -77.613  34.092 -30.270  1.00  6.390          N  
ATOM  18524  CA  THR A1157     -77.663  34.128 -31.740  1.00  6.690          C  
ATOM  18525  C   THR A1157     -79.057  34.463 -32.267  1.00  6.610          C  
ATOM  18526  O   THR A1157     -79.936  34.864 -31.518  1.00  6.980          O  
ATOM  18527  CB  THR A1157     -77.276  32.770 -32.334  1.00  9.250          C  
ATOM  18528  OG1 THR A1157     -78.287  31.816 -31.958  1.00  9.250          O  
ATOM  18529  CG2 THR A1157     -75.919  32.324 -31.825  1.00  9.250          C  
ATOM  18530  H   THR A1157     -78.367  33.601 -29.779  1.00  7.670          H  
ATOM  18531  HA  THR A1157     -76.967  34.889 -32.089  1.00  8.030          H  
ATOM  18532  HB  THR A1157     -77.236  32.841 -33.411  1.00 11.100          H  
ATOM  18533  HG1 THR A1157     -79.142  32.022 -32.431  1.00 11.100          H  
ATOM  18534 1HG2 THR A1157     -75.665  31.359 -32.247  1.00 11.100          H  
ATOM  18535 2HG2 THR A1157     -75.168  33.054 -32.114  1.00 11.100          H  
ATOM  18536 3HG2 THR A1157     -75.938  32.244 -30.769  1.00 11.100          H  
ATOM  18537  N   SER A1158     -79.233  34.329 -33.585  1.00  6.310          N  
ATOM  18538  CA  SER A1158     -80.512  34.482 -34.285  1.00  6.350          C  
ATOM  18539  C   SER A1158     -81.237  33.162 -33.915  1.00  6.670          C  
ATOM  18540  O   SER A1158     -80.670  32.408 -33.115  1.00  7.140          O  
ATOM  18541  CB  SER A1158     -80.257  34.696 -35.769  1.00  8.870          C  
ATOM  18542  OG  SER A1158     -79.837  33.536 -36.370  1.00  8.870          O  
ATOM  18543  H   SER A1158     -78.442  34.054 -34.144  1.00  7.570          H  
ATOM  18544  HA  SER A1158     -81.072  35.327 -33.877  1.00  7.620          H  
ATOM  18545 1HB  SER A1158     -81.120  35.093 -36.275  1.00 10.650          H  
ATOM  18546 2HB  SER A1158     -79.477  35.443 -35.876  1.00 10.650          H  
ATOM  18547  HG  SER A1158     -79.651  33.757 -37.288  1.00 10.650          H  
ATOM  18548  N   ARG A1159     -82.466  32.825 -34.364  1.00  6.570          N  
ATOM  18549  CA  ARG A1159     -83.348  33.383 -35.388  1.00  6.640          C  
ATOM  18550  C   ARG A1159     -84.765  33.506 -34.826  1.00  6.770          C  
ATOM  18551  O   ARG A1159     -85.066  32.852 -33.831  1.00  7.030          O  
ATOM  18552  CB  ARG A1159     -83.351  32.373 -36.540  1.00  9.270          C  
ATOM  18553  CG  ARG A1159     -83.934  31.029 -36.148  1.00  9.270          C  
ATOM  18554  CD  ARG A1159     -83.724  29.973 -37.154  1.00  9.270          C  
ATOM  18555  NE  ARG A1159     -84.401  30.195 -38.420  1.00  9.270          N  
ATOM  18556  CZ  ARG A1159     -85.709  29.971 -38.674  1.00  9.270          C  
ATOM  18557  NH1 ARG A1159     -86.563  29.566 -37.740  1.00  9.270          N  
ATOM  18558  NH2 ARG A1159     -86.118  30.167 -39.895  1.00  9.270          N  
ATOM  18559  H   ARG A1159     -82.840  32.011 -33.904  1.00  7.880          H  
ATOM  18560  HA  ARG A1159     -83.011  34.363 -35.689  1.00  7.970          H  
ATOM  18561 1HB  ARG A1159     -83.952  32.687 -37.358  1.00 11.120          H  
ATOM  18562 2HB  ARG A1159     -82.339  32.211 -36.903  1.00 11.120          H  
ATOM  18563 1HG  ARG A1159     -83.471  30.683 -35.228  1.00 11.120          H  
ATOM  18564 2HG  ARG A1159     -85.003  31.136 -35.992  1.00 11.120          H  
ATOM  18565 1HD  ARG A1159     -82.658  29.912 -37.354  1.00 11.120          H  
ATOM  18566 2HD  ARG A1159     -84.067  29.032 -36.748  1.00 11.120          H  
ATOM  18567  HE  ARG A1159     -83.829  30.479 -39.244  1.00 11.120          H  
ATOM  18568 1HH1 ARG A1159     -86.247  29.413 -36.797  1.00 11.120          H  
ATOM  18569 2HH1 ARG A1159     -87.547  29.396 -37.987  1.00 11.120          H  
ATOM  18570 1HH2 ARG A1159     -85.415  30.446 -40.601  1.00 11.120          H  
ATOM  18571 2HH2 ARG A1159     -87.079  30.037 -40.143  1.00 11.120          H  
ATOM  18572  N   GLY A1160     -85.670  34.283 -35.454  1.00  6.820          N  
ATOM  18573  CA  GLY A1160     -85.494  35.071 -36.679  1.00  6.760          C  
ATOM  18574  C   GLY A1160     -85.132  36.514 -36.382  1.00  6.670          C  
ATOM  18575  O   GLY A1160     -84.525  36.816 -35.357  1.00  6.980          O  
ATOM  18576  H   GLY A1160     -86.592  34.315 -35.046  1.00  8.180          H  
ATOM  18577 1HA  GLY A1160     -84.743  34.649 -37.326  1.00  8.110          H  
ATOM  18578 2HA  GLY A1160     -86.427  35.050 -37.243  1.00  8.110          H  
ATOM  18579  N   CYS A1161     -85.507  37.405 -37.303  1.00  6.510          N  
ATOM  18580  CA  CYS A1161     -85.206  38.836 -37.207  1.00  6.620          C  
ATOM  18581  C   CYS A1161     -86.475  39.680 -37.187  1.00  6.330          C  
ATOM  18582  O   CYS A1161     -86.531  40.734 -37.828  1.00  6.070          O  
ATOM  18583  CB  CYS A1161     -84.312  39.326 -38.335  1.00  9.220          C  
ATOM  18584  SG  CYS A1161     -85.000  39.223 -39.991  1.00  9.220          S  
ATOM  18585  H   CYS A1161     -86.020  37.072 -38.110  1.00  7.810          H  
ATOM  18586  HA  CYS A1161     -84.675  39.008 -36.270  1.00  7.940          H  
ATOM  18587 1HB  CYS A1161     -84.045  40.366 -38.142  1.00 11.070          H  
ATOM  18588 2HB  CYS A1161     -83.409  38.750 -38.316  1.00 11.070          H  
ATOM  18589  HG  CYS A1161     -86.039  40.040 -39.722  1.00 11.070          H  
ATOM  18590  N   ARG A1162     -87.503  39.202 -36.488  1.00  6.580          N  
ATOM  18591  CA  ARG A1162     -88.803  39.866 -36.405  1.00  6.420          C  
ATOM  18592  C   ARG A1162     -88.741  41.285 -35.852  1.00  6.520          C  
ATOM  18593  O   ARG A1162     -89.657  42.078 -36.081  1.00  6.980          O  
ATOM  18594  CB  ARG A1162     -89.829  39.035 -35.657  1.00  9.050          C  
ATOM  18595  CG  ARG A1162     -91.244  39.638 -35.723  1.00  9.050          C  
ATOM  18596  CD  ARG A1162     -92.282  38.713 -35.283  1.00  9.050          C  
ATOM  18597  NE  ARG A1162     -93.601  39.348 -35.303  1.00  9.050          N  
ATOM  18598  CZ  ARG A1162     -94.495  39.299 -36.321  1.00  9.050          C  
ATOM  18599  NH1 ARG A1162     -94.240  38.592 -37.393  1.00  9.050          N  
ATOM  18600  NH2 ARG A1162     -95.642  39.968 -36.237  1.00  9.050          N  
ATOM  18601  H   ARG A1162     -87.371  38.326 -35.997  1.00  7.900          H  
ATOM  18602  HA  ARG A1162     -89.177  39.962 -37.407  1.00  7.700          H  
ATOM  18603 1HB  ARG A1162     -89.867  38.020 -36.062  1.00 10.860          H  
ATOM  18604 2HB  ARG A1162     -89.545  38.958 -34.607  1.00 10.860          H  
ATOM  18605 1HG  ARG A1162     -91.305  40.498 -35.056  1.00 10.860          H  
ATOM  18606 2HG  ARG A1162     -91.472  39.952 -36.741  1.00 10.860          H  
ATOM  18607 1HD  ARG A1162     -92.283  37.890 -35.971  1.00 10.860          H  
ATOM  18608 2HD  ARG A1162     -92.093  38.336 -34.299  1.00 10.860          H  
ATOM  18609  HE  ARG A1162     -93.864  39.901 -34.466  1.00 10.860          H  
ATOM  18610 1HH1 ARG A1162     -93.387  38.063 -37.469  1.00 10.860          H  
ATOM  18611 2HH1 ARG A1162     -94.929  38.528 -38.149  1.00 10.860          H  
ATOM  18612 1HH2 ARG A1162     -95.839  40.552 -35.397  1.00 10.860          H  
ATOM  18613 2HH2 ARG A1162     -96.326  39.906 -37.003  1.00 10.860          H  
ATOM  18614  N   GLU A1163     -87.681  41.628 -35.125  1.00  6.340          N  
ATOM  18615  CA  GLU A1163     -87.520  42.973 -34.581  1.00  6.580          C  
ATOM  18616  C   GLU A1163     -87.491  44.033 -35.703  1.00  6.480          C  
ATOM  18617  O   GLU A1163     -87.684  45.220 -35.439  1.00  6.590          O  
ATOM  18618  CB  GLU A1163     -86.235  43.058 -33.735  1.00  9.120          C  
ATOM  18619  CG  GLU A1163     -84.904  42.823 -34.507  1.00  9.120          C  
ATOM  18620  CD  GLU A1163     -84.552  41.368 -34.629  1.00  9.120          C  
ATOM  18621  OE1 GLU A1163     -85.384  40.563 -34.250  1.00  9.120          O  
ATOM  18622  OE2 GLU A1163     -83.474  41.044 -35.115  1.00  9.120          O  
ATOM  18623  H   GLU A1163     -86.950  40.935 -34.940  1.00  7.610          H  
ATOM  18624  HA  GLU A1163     -88.373  43.185 -33.936  1.00  7.900          H  
ATOM  18625 1HB  GLU A1163     -86.174  44.044 -33.278  1.00 10.940          H  
ATOM  18626 2HB  GLU A1163     -86.287  42.331 -32.926  1.00 10.940          H  
ATOM  18627 1HG  GLU A1163     -84.968  43.253 -35.487  1.00 10.940          H  
ATOM  18628 2HG  GLU A1163     -84.102  43.337 -33.977  1.00 10.940          H  
ATOM  18629  N   ARG A1164     -87.242  43.593 -36.951  1.00  6.490          N  
ATOM  18630  CA  ARG A1164     -87.197  44.422 -38.146  1.00  6.540          C  
ATOM  18631  C   ARG A1164     -88.537  44.490 -38.888  1.00  6.300          C  
ATOM  18632  O   ARG A1164     -88.670  45.122 -39.950  1.00  6.550          O  
ATOM  18633  CB  ARG A1164     -86.117  43.918 -39.077  1.00  9.140          C  
ATOM  18634  CG  ARG A1164     -84.716  44.199 -38.624  1.00  9.140          C  
ATOM  18635  CD  ARG A1164     -83.725  43.678 -39.562  1.00  9.140          C  
ATOM  18636  NE  ARG A1164     -82.358  43.991 -39.123  1.00  9.140          N  
ATOM  18637  CZ  ARG A1164     -81.664  45.113 -39.449  1.00  9.140          C  
ATOM  18638  NH1 ARG A1164     -82.193  46.020 -40.231  1.00  9.140          N  
ATOM  18639  NH2 ARG A1164     -80.441  45.304 -38.978  1.00  9.140          N  
ATOM  18640  H   ARG A1164     -87.078  42.590 -37.081  1.00  7.790          H  
ATOM  18641  HA  ARG A1164     -86.928  45.432 -37.844  1.00  7.850          H  
ATOM  18642 1HB  ARG A1164     -86.205  42.841 -39.162  1.00 10.960          H  
ATOM  18643 2HB  ARG A1164     -86.273  44.300 -40.048  1.00 10.960          H  
ATOM  18644 1HG  ARG A1164     -84.576  45.272 -38.515  1.00 10.960          H  
ATOM  18645 2HG  ARG A1164     -84.547  43.712 -37.674  1.00 10.960          H  
ATOM  18646 1HD  ARG A1164     -83.836  42.600 -39.602  1.00 10.960          H  
ATOM  18647 2HD  ARG A1164     -83.885  44.082 -40.556  1.00 10.960          H  
ATOM  18648  HE  ARG A1164     -81.910  43.330 -38.500  1.00 10.960          H  
ATOM  18649 1HH1 ARG A1164     -83.119  45.886 -40.593  1.00 10.960          H  
ATOM  18650 2HH1 ARG A1164     -81.672  46.852 -40.471  1.00 10.960          H  
ATOM  18651 1HH2 ARG A1164     -80.016  44.622 -38.372  1.00 10.960          H  
ATOM  18652 2HH2 ARG A1164     -79.931  46.142 -39.224  1.00 10.960          H  
ATOM  18653  N   PHE A1165     -89.589  43.899 -38.330  1.00  6.080          N  
ATOM  18654  CA  PHE A1165     -90.865  43.948 -39.031  1.00  5.900          C  
ATOM  18655  C   PHE A1165     -91.608  45.251 -38.726  1.00  5.620          C  
ATOM  18656  O   PHE A1165     -92.585  45.302 -37.975  1.00  5.600          O  
ATOM  18657  CB  PHE A1165     -91.712  42.733 -38.688  1.00  8.330          C  
ATOM  18658  CG  PHE A1165     -92.907  42.473 -39.605  1.00  8.330          C  
ATOM  18659  CD1 PHE A1165     -93.123  43.132 -40.833  1.00  8.330          C  
ATOM  18660  CD2 PHE A1165     -93.819  41.541 -39.224  1.00  8.330          C  
ATOM  18661  CE1 PHE A1165     -94.216  42.829 -41.592  1.00  8.330          C  
ATOM  18662  CE2 PHE A1165     -94.916  41.243 -39.991  1.00  8.330          C  
ATOM  18663  CZ  PHE A1165     -95.112  41.886 -41.172  1.00  8.330          C  
ATOM  18664  H   PHE A1165     -89.507  43.389 -37.446  1.00  7.300          H  
ATOM  18665  HA  PHE A1165     -90.648  43.921 -40.091  1.00  7.080          H  
ATOM  18666 1HB  PHE A1165     -91.082  41.856 -38.692  1.00 10.000          H  
ATOM  18667 2HB  PHE A1165     -92.086  42.841 -37.668  1.00 10.000          H  
ATOM  18668  HD1 PHE A1165     -92.445  43.890 -41.204  1.00 10.000          H  
ATOM  18669  HD2 PHE A1165     -93.656  41.038 -38.286  1.00 10.000          H  
ATOM  18670  HE1 PHE A1165     -94.360  43.344 -42.517  1.00 10.000          H  
ATOM  18671  HE2 PHE A1165     -95.634  40.487 -39.654  1.00 10.000          H  
ATOM  18672  HZ  PHE A1165     -95.980  41.641 -41.773  1.00 10.000          H  
ATOM  18673  N   THR A1166     -91.093  46.297 -39.349  1.00  5.550          N  
ATOM  18674  CA  THR A1166     -91.505  47.682 -39.247  1.00  5.340          C  
ATOM  18675  C   THR A1166     -92.358  48.144 -40.418  1.00  5.160          C  
ATOM  18676  O   THR A1166     -92.587  47.392 -41.369  1.00  5.440          O  
ATOM  18677  CB  THR A1166     -90.270  48.594 -39.107  1.00  7.560          C  
ATOM  18678  OG1 THR A1166     -89.413  48.458 -40.263  1.00  7.560          O  
ATOM  18679  CG2 THR A1166     -89.485  48.216 -37.866  1.00  7.560          C  
ATOM  18680  H   THR A1166     -90.264  46.100 -39.911  1.00  6.660          H  
ATOM  18681  HA  THR A1166     -92.101  47.769 -38.349  1.00  6.410          H  
ATOM  18682  HB  THR A1166     -90.586  49.629 -39.024  1.00  9.070          H  
ATOM  18683  HG1 THR A1166     -89.873  48.670 -41.119  1.00  9.070          H  
ATOM  18684 1HG2 THR A1166     -88.614  48.869 -37.768  1.00  9.070          H  
ATOM  18685 2HG2 THR A1166     -90.117  48.331 -37.002  1.00  9.070          H  
ATOM  18686 3HG2 THR A1166     -89.153  47.188 -37.935  1.00  9.070          H  
ATOM  18687  N   CYS A1167     -92.823  49.406 -40.363  1.00  5.110          N  
ATOM  18688  CA  CYS A1167     -93.646  50.002 -41.422  1.00  5.200          C  
ATOM  18689  C   CYS A1167     -92.797  50.215 -42.677  1.00  5.100          C  
ATOM  18690  O   CYS A1167     -92.402  51.326 -43.015  1.00  5.130          O  
ATOM  18691  CB  CYS A1167     -94.244  51.326 -40.975  1.00  7.240          C  
ATOM  18692  SG  CYS A1167     -93.033  52.633 -40.679  1.00  7.240          S  
ATOM  18693  H   CYS A1167     -92.589  49.965 -39.556  1.00  6.130          H  
ATOM  18694  HA  CYS A1167     -94.463  49.328 -41.648  1.00  6.240          H  
ATOM  18695 1HB  CYS A1167     -94.934  51.672 -41.728  1.00  8.690          H  
ATOM  18696 2HB  CYS A1167     -94.807  51.173 -40.061  1.00  8.690          H  
ATOM  18697  HG  CYS A1167     -92.495  52.627 -41.926  1.00  8.690          H  
ATOM  18698  N   GLY A1168     -92.552  49.108 -43.339  1.00  5.270          N  
ATOM  18699  CA  GLY A1168     -91.657  48.907 -44.448  1.00  5.490          C  
ATOM  18700  C   GLY A1168     -90.681  47.944 -43.808  1.00  5.520          C  
ATOM  18701  O   GLY A1168     -90.058  48.264 -42.790  1.00  5.830          O  
ATOM  18702  H   GLY A1168     -92.959  48.271 -42.928  1.00  6.320          H  
ATOM  18703 1HA  GLY A1168     -92.171  48.458 -45.298  1.00  6.590          H  
ATOM  18704 2HA  GLY A1168     -91.175  49.838 -44.743  1.00  6.590          H  
ATOM  18705  N   ILE A1169     -90.591  46.737 -44.356  1.00  5.470          N  
ATOM  18706  CA  ILE A1169     -89.806  45.701 -43.698  1.00  5.610          C  
ATOM  18707  C   ILE A1169     -88.317  45.830 -43.955  1.00  5.000          C  
ATOM  18708  O   ILE A1169     -87.884  46.025 -45.093  1.00  4.740          O  
ATOM  18709  CB  ILE A1169     -90.339  44.298 -44.116  1.00  7.800          C  
ATOM  18710  CG1 ILE A1169     -89.747  43.190 -43.210  1.00  7.800          C  
ATOM  18711  CG2 ILE A1169     -90.002  43.999 -45.603  1.00  7.800          C  
ATOM  18712  CD1 ILE A1169     -90.485  41.870 -43.293  1.00  7.800          C  
ATOM  18713  H   ILE A1169     -91.086  46.549 -45.213  1.00  6.560          H  
ATOM  18714  HA  ILE A1169     -89.956  45.798 -42.621  1.00  6.730          H  
ATOM  18715  HB  ILE A1169     -91.421  44.288 -43.982  1.00  9.360          H  
ATOM  18716 1HG1 ILE A1169     -88.710  43.017 -43.495  1.00  9.360          H  
ATOM  18717 2HG1 ILE A1169     -89.763  43.532 -42.182  1.00  9.360          H  
ATOM  18718 1HG2 ILE A1169     -90.405  43.038 -45.893  1.00  9.360          H  
ATOM  18719 2HG2 ILE A1169     -90.433  44.766 -46.235  1.00  9.360          H  
ATOM  18720 3HG2 ILE A1169     -88.928  43.978 -45.752  1.00  9.360          H  
ATOM  18721 1HD1 ILE A1169     -90.016  41.153 -42.632  1.00  9.360          H  
ATOM  18722 2HD1 ILE A1169     -91.513  42.019 -42.992  1.00  9.360          H  
ATOM  18723 3HD1 ILE A1169     -90.465  41.486 -44.296  1.00  9.360          H  
ATOM  18724  N   LYS A1170     -87.533  45.719 -42.888  1.00  4.930          N  
ATOM  18725  CA  LYS A1170     -86.093  45.768 -43.009  1.00  4.450          C  
ATOM  18726  C   LYS A1170     -85.683  44.299 -42.994  1.00  4.570          C  
ATOM  18727  O   LYS A1170     -86.390  43.483 -42.404  1.00  5.140          O  
ATOM  18728  CB  LYS A1170     -85.505  46.586 -41.856  1.00  6.420          C  
ATOM  18729  CG  LYS A1170     -85.988  48.042 -41.819  1.00  6.420          C  
ATOM  18730  CD  LYS A1170     -85.445  48.794 -40.586  1.00  6.420          C  
ATOM  18731  CE  LYS A1170     -86.095  50.178 -40.437  1.00  6.420          C  
ATOM  18732  NZ  LYS A1170     -85.641  50.882 -39.196  1.00  6.420          N  
ATOM  18733  H   LYS A1170     -87.959  45.582 -41.966  1.00  5.920          H  
ATOM  18734  HA  LYS A1170     -85.809  46.209 -43.964  1.00  5.340          H  
ATOM  18735 1HB  LYS A1170     -85.776  46.167 -40.921  1.00  7.710          H  
ATOM  18736 2HB  LYS A1170     -84.427  46.587 -41.929  1.00  7.710          H  
ATOM  18737 1HG  LYS A1170     -85.669  48.553 -42.727  1.00  7.710          H  
ATOM  18738 2HG  LYS A1170     -87.084  48.057 -41.785  1.00  7.710          H  
ATOM  18739 1HD  LYS A1170     -85.657  48.215 -39.685  1.00  7.710          H  
ATOM  18740 2HD  LYS A1170     -84.368  48.920 -40.673  1.00  7.710          H  
ATOM  18741 1HE  LYS A1170     -85.862  50.793 -41.304  1.00  7.710          H  
ATOM  18742 2HE  LYS A1170     -87.177  50.046 -40.379  1.00  7.710          H  
ATOM  18743 1HZ  LYS A1170     -86.111  51.771 -39.102  1.00  7.710          H  
ATOM  18744 2HZ  LYS A1170     -85.873  50.326 -38.356  1.00  7.710          H  
ATOM  18745 3HZ  LYS A1170     -84.652  51.039 -39.211  1.00  7.710          H  
ATOM  18746  N   VAL A1171     -84.623  43.920 -43.700  1.00  4.160          N  
ATOM  18747  CA  VAL A1171     -84.254  42.504 -43.726  1.00  4.260          C  
ATOM  18748  C   VAL A1171     -82.739  42.308 -43.515  1.00  3.960          C  
ATOM  18749  O   VAL A1171     -81.949  43.038 -44.112  1.00  3.740          O  
ATOM  18750  CB  VAL A1171     -84.728  41.893 -45.069  1.00  5.920          C  
ATOM  18751  CG1 VAL A1171     -84.419  40.438 -45.094  1.00  5.920          C  
ATOM  18752  CG2 VAL A1171     -86.241  42.145 -45.284  1.00  5.920          C  
ATOM  18753  H   VAL A1171     -84.065  44.604 -44.196  1.00  4.990          H  
ATOM  18754  HA  VAL A1171     -84.773  41.991 -42.915  1.00  5.110          H  
ATOM  18755  HB  VAL A1171     -84.168  42.347 -45.882  1.00  7.110          H  
ATOM  18756 1HG1 VAL A1171     -84.711  40.005 -46.048  1.00  7.110          H  
ATOM  18757 2HG1 VAL A1171     -83.370  40.318 -44.964  1.00  7.110          H  
ATOM  18758 3HG1 VAL A1171     -84.949  39.925 -44.292  1.00  7.110          H  
ATOM  18759 1HG2 VAL A1171     -86.544  41.707 -46.232  1.00  7.110          H  
ATOM  18760 2HG2 VAL A1171     -86.795  41.685 -44.469  1.00  7.110          H  
ATOM  18761 3HG2 VAL A1171     -86.459  43.209 -45.311  1.00  7.110          H  
ATOM  18762  N   ARG A1172     -82.343  41.346 -42.658  1.00  4.240          N  
ATOM  18763  CA  ARG A1172     -80.916  41.054 -42.407  1.00  4.270          C  
ATOM  18764  C   ARG A1172     -80.158  40.327 -43.552  1.00  3.690          C  
ATOM  18765  O   ARG A1172     -78.992  40.636 -43.808  1.00  3.670          O  
ATOM  18766  CB  ARG A1172     -80.745  40.231 -41.136  1.00  5.970          C  
ATOM  18767  CG  ARG A1172     -81.029  40.982 -39.837  1.00  5.970          C  
ATOM  18768  CD  ARG A1172     -80.715  40.193 -38.590  1.00  5.970          C  
ATOM  18769  NE  ARG A1172     -81.099  40.933 -37.347  1.00  5.970          N  
ATOM  18770  CZ  ARG A1172     -80.350  41.865 -36.723  1.00  5.970          C  
ATOM  18771  NH1 ARG A1172     -79.158  42.218 -37.175  1.00  5.970          N  
ATOM  18772  NH2 ARG A1172     -80.847  42.421 -35.641  1.00  5.970          N  
ATOM  18773  H   ARG A1172     -83.060  40.802 -42.195  1.00  5.090          H  
ATOM  18774  HA  ARG A1172     -80.418  42.009 -42.241  1.00  5.120          H  
ATOM  18775 1HB  ARG A1172     -81.415  39.390 -41.186  1.00  7.160          H  
ATOM  18776 2HB  ARG A1172     -79.739  39.845 -41.088  1.00  7.160          H  
ATOM  18777 1HG  ARG A1172     -80.456  41.904 -39.827  1.00  7.160          H  
ATOM  18778 2HG  ARG A1172     -82.079  41.207 -39.812  1.00  7.160          H  
ATOM  18779 1HD  ARG A1172     -81.242  39.261 -38.602  1.00  7.160          H  
ATOM  18780 2HD  ARG A1172     -79.647  39.982 -38.552  1.00  7.160          H  
ATOM  18781  HE  ARG A1172     -82.010  40.723 -36.890  1.00  7.160          H  
ATOM  18782 1HH1 ARG A1172     -78.780  41.788 -38.010  1.00  7.160          H  
ATOM  18783 2HH1 ARG A1172     -78.615  42.916 -36.684  1.00  7.160          H  
ATOM  18784 1HH2 ARG A1172     -81.783  42.117 -35.320  1.00  7.160          H  
ATOM  18785 2HH2 ARG A1172     -80.330  43.122 -35.135  1.00  7.160          H  
ATOM  18786  N   ASP A1173     -80.808  39.364 -44.211  1.00  3.560          N  
ATOM  18787  CA  ASP A1173     -80.222  38.552 -45.296  1.00  3.340          C  
ATOM  18788  C   ASP A1173     -81.359  38.016 -46.174  1.00  3.150          C  
ATOM  18789  O   ASP A1173     -82.451  38.549 -46.128  1.00  3.230          O  
ATOM  18790  CB  ASP A1173     -79.370  37.407 -44.719  1.00  4.760          C  
ATOM  18791  CG  ASP A1173     -78.256  36.925 -45.660  1.00  4.760          C  
ATOM  18792  OD1 ASP A1173     -78.591  36.502 -46.744  1.00  4.760          O  
ATOM  18793  OD2 ASP A1173     -77.115  36.990 -45.309  1.00  4.760          O  
ATOM  18794  H   ASP A1173     -81.763  39.165 -43.928  1.00  4.270          H  
ATOM  18795  HA  ASP A1173     -79.585  39.188 -45.910  1.00  4.010          H  
ATOM  18796 1HB  ASP A1173     -78.918  37.728 -43.784  1.00  5.720          H  
ATOM  18797 2HB  ASP A1173     -80.012  36.554 -44.487  1.00  5.720          H  
ATOM  18798  N   LYS A1174     -81.165  36.964 -46.967  1.00  3.210          N  
ATOM  18799  CA  LYS A1174     -82.305  36.523 -47.780  1.00  3.160          C  
ATOM  18800  C   LYS A1174     -83.491  36.198 -46.870  1.00  2.980          C  
ATOM  18801  O   LYS A1174     -84.625  36.582 -47.148  1.00  3.160          O  
ATOM  18802  CB  LYS A1174     -81.939  35.312 -48.642  1.00  4.440          C  
ATOM  18803  CG  LYS A1174     -80.986  35.634 -49.792  1.00  4.440          C  
ATOM  18804  CD  LYS A1174     -80.634  34.388 -50.613  1.00  4.440          C  
ATOM  18805  CE  LYS A1174     -79.668  34.732 -51.751  1.00  4.440          C  
ATOM  18806  NZ  LYS A1174     -79.271  33.527 -52.536  1.00  4.440          N  
ATOM  18807  H   LYS A1174     -80.246  36.528 -47.026  1.00  3.850          H  
ATOM  18808  HA  LYS A1174     -82.603  37.340 -48.438  1.00  3.790          H  
ATOM  18809 1HB  LYS A1174     -81.465  34.556 -48.017  1.00  5.330          H  
ATOM  18810 2HB  LYS A1174     -82.846  34.877 -49.060  1.00  5.330          H  
ATOM  18811 1HG  LYS A1174     -81.447  36.376 -50.442  1.00  5.330          H  
ATOM  18812 2HG  LYS A1174     -80.068  36.059 -49.381  1.00  5.330          H  
ATOM  18813 1HD  LYS A1174     -80.166  33.646 -49.964  1.00  5.330          H  
ATOM  18814 2HD  LYS A1174     -81.541  33.957 -51.035  1.00  5.330          H  
ATOM  18815 1HE  LYS A1174     -80.148  35.446 -52.419  1.00  5.330          H  
ATOM  18816 2HE  LYS A1174     -78.772  35.189 -51.330  1.00  5.330          H  
ATOM  18817 1HZ  LYS A1174     -78.637  33.799 -53.274  1.00  5.330          H  
ATOM  18818 2HZ  LYS A1174     -78.813  32.862 -51.929  1.00  5.330          H  
ATOM  18819 3HZ  LYS A1174     -80.092  33.101 -52.943  1.00  5.330          H  
ATOM  18820  N   ASN A1175     -83.214  35.481 -45.776  1.00  2.870          N  
ATOM  18821  CA  ASN A1175     -84.193  35.168 -44.748  1.00  2.920          C  
ATOM  18822  C   ASN A1175     -85.478  34.642 -45.338  1.00  2.820          C  
ATOM  18823  O   ASN A1175     -86.551  35.079 -44.937  1.00  2.810          O  
ATOM  18824  CB  ASN A1175     -84.486  36.403 -43.908  1.00  4.070          C  
ATOM  18825  CG  ASN A1175     -83.262  36.966 -43.271  1.00  4.070          C  
ATOM  18826  OD1 ASN A1175     -83.121  38.200 -43.185  1.00  4.070          O  
ATOM  18827  ND2 ASN A1175     -82.368  36.113 -42.852  1.00  4.070          N  
ATOM  18828  H   ASN A1175     -82.264  35.166 -45.651  1.00  3.440          H  
ATOM  18829  HA  ASN A1175     -83.792  34.375 -44.114  1.00  3.500          H  
ATOM  18830 1HB  ASN A1175     -84.940  37.176 -44.536  1.00  4.880          H  
ATOM  18831 2HB  ASN A1175     -85.194  36.151 -43.133  1.00  4.880          H  
ATOM  18832 1HD2 ASN A1175     -81.528  36.432 -42.404  1.00  4.880          H  
ATOM  18833 2HD2 ASN A1175     -82.532  35.137 -42.950  1.00  4.880          H  
ATOM  18834  N   ARG A1176     -85.415  33.682 -46.254  1.00  2.970          N  
ATOM  18835  CA  ARG A1176     -86.645  33.267 -46.924  1.00  3.090          C  
ATOM  18836  C   ARG A1176     -87.749  32.816 -45.979  1.00  2.710          C  
ATOM  18837  O   ARG A1176     -88.900  33.228 -46.138  1.00  2.770          O  
ATOM  18838  CB  ARG A1176     -86.379  32.123 -47.892  1.00  4.280          C  
ATOM  18839  CG  ARG A1176     -85.593  32.489 -49.148  1.00  4.280          C  
ATOM  18840  CD  ARG A1176     -85.665  31.400 -50.183  1.00  4.280          C  
ATOM  18841  NE  ARG A1176     -85.090  30.127 -49.710  1.00  4.280          N  
ATOM  18842  CZ  ARG A1176     -83.787  29.761 -49.790  1.00  4.280          C  
ATOM  18843  NH1 ARG A1176     -82.892  30.567 -50.318  1.00  4.280          N  
ATOM  18844  NH2 ARG A1176     -83.416  28.575 -49.328  1.00  4.280          N  
ATOM  18845  H   ARG A1176     -84.516  33.293 -46.504  1.00  3.560          H  
ATOM  18846  HA  ARG A1176     -87.012  34.122 -47.496  1.00  3.710          H  
ATOM  18847 1HB  ARG A1176     -85.823  31.344 -47.374  1.00  5.130          H  
ATOM  18848 2HB  ARG A1176     -87.328  31.690 -48.209  1.00  5.130          H  
ATOM  18849 1HG  ARG A1176     -86.012  33.401 -49.576  1.00  5.130          H  
ATOM  18850 2HG  ARG A1176     -84.549  32.660 -48.890  1.00  5.130          H  
ATOM  18851 1HD  ARG A1176     -86.712  31.222 -50.434  1.00  5.130          H  
ATOM  18852 2HD  ARG A1176     -85.138  31.711 -51.082  1.00  5.130          H  
ATOM  18853  HE  ARG A1176     -85.731  29.459 -49.301  1.00  5.130          H  
ATOM  18854 1HH1 ARG A1176     -83.169  31.466 -50.674  1.00  5.130          H  
ATOM  18855 2HH1 ARG A1176     -81.924  30.279 -50.372  1.00  5.130          H  
ATOM  18856 1HH2 ARG A1176     -84.102  27.953 -48.922  1.00  5.130          H  
ATOM  18857 2HH2 ARG A1176     -82.449  28.288 -49.382  1.00  5.130          H  
ATOM  18858  N   VAL A1177     -87.423  32.050 -44.949  1.00  2.410          N  
ATOM  18859  CA  VAL A1177     -88.471  31.552 -44.068  1.00  2.150          C  
ATOM  18860  C   VAL A1177     -89.175  32.676 -43.292  1.00  2.090          C  
ATOM  18861  O   VAL A1177     -90.406  32.811 -43.346  1.00  2.220          O  
ATOM  18862  CB  VAL A1177     -87.855  30.490 -43.135  1.00  3.110          C  
ATOM  18863  CG1 VAL A1177     -88.796  30.093 -42.095  1.00  3.110          C  
ATOM  18864  CG2 VAL A1177     -87.482  29.263 -43.959  1.00  3.110          C  
ATOM  18865  H   VAL A1177     -86.451  31.790 -44.813  1.00  2.890          H  
ATOM  18866  HA  VAL A1177     -89.218  31.056 -44.692  1.00  2.580          H  
ATOM  18867  HB  VAL A1177     -86.959  30.896 -42.658  1.00  3.740          H  
ATOM  18868 1HG1 VAL A1177     -88.341  29.346 -41.474  1.00  3.740          H  
ATOM  18869 2HG1 VAL A1177     -89.051  30.950 -41.490  1.00  3.740          H  
ATOM  18870 3HG1 VAL A1177     -89.685  29.684 -42.563  1.00  3.740          H  
ATOM  18871 1HG2 VAL A1177     -87.035  28.506 -43.311  1.00  3.740          H  
ATOM  18872 2HG2 VAL A1177     -88.378  28.857 -44.428  1.00  3.740          H  
ATOM  18873 3HG2 VAL A1177     -86.766  29.543 -44.729  1.00  3.740          H  
ATOM  18874  N   PHE A1178     -88.384  33.498 -42.595  1.00  2.110          N  
ATOM  18875  CA  PHE A1178     -88.913  34.637 -41.864  1.00  2.220          C  
ATOM  18876  C   PHE A1178     -89.635  35.613 -42.761  1.00  2.340          C  
ATOM  18877  O   PHE A1178     -90.757  36.040 -42.463  1.00  2.450          O  
ATOM  18878  CB  PHE A1178     -87.830  35.429 -41.132  1.00  3.060          C  
ATOM  18879  CG  PHE A1178     -88.403  36.728 -40.652  1.00  3.060          C  
ATOM  18880  CD1 PHE A1178     -89.301  36.783 -39.596  1.00  3.060          C  
ATOM  18881  CD2 PHE A1178     -88.063  37.917 -41.307  1.00  3.060          C  
ATOM  18882  CE1 PHE A1178     -89.853  37.987 -39.232  1.00  3.060          C  
ATOM  18883  CE2 PHE A1178     -88.605  39.107 -40.934  1.00  3.060          C  
ATOM  18884  CZ  PHE A1178     -89.502  39.150 -39.909  1.00  3.060          C  
ATOM  18885  H   PHE A1178     -87.391  33.317 -42.589  1.00  2.530          H  
ATOM  18886  HA  PHE A1178     -89.629  34.268 -41.135  1.00  2.660          H  
ATOM  18887 1HB  PHE A1178     -87.435  34.880 -40.299  1.00  3.680          H  
ATOM  18888 2HB  PHE A1178     -87.014  35.642 -41.807  1.00  3.680          H  
ATOM  18889  HD1 PHE A1178     -89.589  35.870 -39.073  1.00  3.680          H  
ATOM  18890  HD2 PHE A1178     -87.356  37.884 -42.138  1.00  3.680          H  
ATOM  18891  HE1 PHE A1178     -90.571  38.021 -38.415  1.00  3.680          H  
ATOM  18892  HE2 PHE A1178     -88.330  40.022 -41.460  1.00  3.680          H  
ATOM  18893  HZ  PHE A1178     -89.938  40.101 -39.630  1.00  3.680          H  
ATOM  18894  N   LEU A1179     -88.946  36.020 -43.819  1.00  2.450          N  
ATOM  18895  CA  LEU A1179     -89.432  37.028 -44.707  1.00  2.620          C  
ATOM  18896  C   LEU A1179     -90.734  36.632 -45.353  1.00  2.510          C  
ATOM  18897  O   LEU A1179     -91.616  37.475 -45.463  1.00  2.590          O  
ATOM  18898  CB  LEU A1179     -88.338  37.328 -45.730  1.00  3.600          C  
ATOM  18899  CG  LEU A1179     -88.582  38.391 -46.761  1.00  3.600          C  
ATOM  18900  CD1 LEU A1179     -88.876  39.724 -46.083  1.00  3.600          C  
ATOM  18901  CD2 LEU A1179     -87.326  38.494 -47.611  1.00  3.600          C  
ATOM  18902  H   LEU A1179     -88.035  35.618 -44.028  1.00  2.940          H  
ATOM  18903  HA  LEU A1179     -89.605  37.915 -44.104  1.00  3.140          H  
ATOM  18904 1HB  LEU A1179     -87.423  37.591 -45.194  1.00  4.320          H  
ATOM  18905 2HB  LEU A1179     -88.143  36.411 -46.281  1.00  4.320          H  
ATOM  18906  HG  LEU A1179     -89.413  38.114 -47.383  1.00  4.320          H  
ATOM  18907 1HD1 LEU A1179     -89.030  40.498 -46.835  1.00  4.320          H  
ATOM  18908 2HD1 LEU A1179     -89.779  39.640 -45.490  1.00  4.320          H  
ATOM  18909 3HD1 LEU A1179     -88.051  39.988 -45.449  1.00  4.320          H  
ATOM  18910 1HD2 LEU A1179     -87.460  39.250 -48.381  1.00  4.320          H  
ATOM  18911 2HD2 LEU A1179     -86.478  38.754 -46.983  1.00  4.320          H  
ATOM  18912 3HD2 LEU A1179     -87.130  37.524 -48.083  1.00  4.320          H  
ATOM  18913  N   ASN A1180     -90.900  35.375 -45.782  1.00  2.350          N  
ATOM  18914  CA  ASN A1180     -92.175  35.017 -46.371  1.00  2.300          C  
ATOM  18915  C   ASN A1180     -93.294  35.150 -45.335  1.00  2.170          C  
ATOM  18916  O   ASN A1180     -94.351  35.715 -45.624  1.00  2.230          O  
ATOM  18917  CB  ASN A1180     -92.142  33.595 -46.900  1.00  3.240          C  
ATOM  18918  CG  ASN A1180     -91.344  33.418 -48.169  1.00  3.240          C  
ATOM  18919  OD1 ASN A1180     -91.072  34.364 -48.921  1.00  3.240          O  
ATOM  18920  ND2 ASN A1180     -90.977  32.188 -48.435  1.00  3.240          N  
ATOM  18921  H   ASN A1180     -90.143  34.688 -45.731  1.00  2.820          H  
ATOM  18922  HA  ASN A1180     -92.391  35.703 -47.189  1.00  2.760          H  
ATOM  18923 1HB  ASN A1180     -91.704  32.947 -46.132  1.00  3.890          H  
ATOM  18924 2HB  ASN A1180     -93.160  33.250 -47.070  1.00  3.890          H  
ATOM  18925 1HD2 ASN A1180     -90.453  31.992 -49.262  1.00  3.890          H  
ATOM  18926 2HD2 ASN A1180     -91.216  31.447 -47.808  1.00  3.890          H  
ATOM  18927  N   ALA A1181     -93.053  34.673 -44.103  1.00  2.050          N  
ATOM  18928  CA  ALA A1181     -94.098  34.765 -43.086  1.00  2.020          C  
ATOM  18929  C   ALA A1181     -94.490  36.214 -42.824  1.00  2.190          C  
ATOM  18930  O   ALA A1181     -95.668  36.544 -42.666  1.00  2.220          O  
ATOM  18931  CB  ALA A1181     -93.624  34.131 -41.792  1.00  2.840          C  
ATOM  18932  H   ALA A1181     -92.167  34.197 -43.897  1.00  2.460          H  
ATOM  18933  HA  ALA A1181     -94.976  34.230 -43.449  1.00  2.420          H  
ATOM  18934 1HB  ALA A1181     -94.430  34.187 -41.057  1.00  3.410          H  
ATOM  18935 2HB  ALA A1181     -93.366  33.105 -41.970  1.00  3.410          H  
ATOM  18936 3HB  ALA A1181     -92.750  34.667 -41.424  1.00  3.410          H  
ATOM  18937  N   ALA A1182     -93.492  37.095 -42.785  1.00  2.360          N  
ATOM  18938  CA  ALA A1182     -93.742  38.501 -42.555  1.00  2.590          C  
ATOM  18939  C   ALA A1182     -94.432  39.169 -43.748  1.00  2.640          C  
ATOM  18940  O   ALA A1182     -95.432  39.879 -43.580  1.00  2.720          O  
ATOM  18941  CB  ALA A1182     -92.431  39.191 -42.259  1.00  3.530          C  
ATOM  18942  H   ALA A1182     -92.527  36.757 -42.870  1.00  2.830          H  
ATOM  18943  HA  ALA A1182     -94.397  38.590 -41.690  1.00  3.110          H  
ATOM  18944 1HB  ALA A1182     -92.614  40.231 -42.045  1.00  4.240          H  
ATOM  18945 2HB  ALA A1182     -91.972  38.714 -41.398  1.00  4.240          H  
ATOM  18946 3HB  ALA A1182     -91.771  39.098 -43.121  1.00  4.240          H  
ATOM  18947  N   ASN A1183     -93.957  38.880 -44.969  1.00  2.640          N  
ATOM  18948  CA  ASN A1183     -94.481  39.506 -46.177  1.00  2.770          C  
ATOM  18949  C   ASN A1183     -95.940  39.191 -46.395  1.00  2.620          C  
ATOM  18950  O   ASN A1183     -96.694  40.023 -46.897  1.00  2.770          O  
ATOM  18951  CB  ASN A1183     -93.690  39.114 -47.399  1.00  3.830          C  
ATOM  18952  CG  ASN A1183     -92.352  39.773 -47.464  1.00  3.830          C  
ATOM  18953  OD1 ASN A1183     -92.044  40.741 -46.755  1.00  3.830          O  
ATOM  18954  ND2 ASN A1183     -91.544  39.283 -48.349  1.00  3.830          N  
ATOM  18955  H   ASN A1183     -93.157  38.259 -45.059  1.00  3.170          H  
ATOM  18956  HA  ASN A1183     -94.387  40.576 -46.069  1.00  3.320          H  
ATOM  18957 1HB  ASN A1183     -93.546  38.030 -47.400  1.00  4.590          H  
ATOM  18958 2HB  ASN A1183     -94.252  39.371 -48.296  1.00  4.590          H  
ATOM  18959 1HD2 ASN A1183     -90.634  39.673 -48.463  1.00  4.590          H  
ATOM  18960 2HD2 ASN A1183     -91.821  38.499 -48.904  1.00  4.590          H  
ATOM  18961  N   ASN A1184     -96.356  38.006 -45.969  1.00  2.390          N  
ATOM  18962  CA  ASN A1184     -97.733  37.567 -46.101  1.00  2.320          C  
ATOM  18963  C   ASN A1184     -98.720  38.407 -45.281  1.00  2.340          C  
ATOM  18964  O   ASN A1184     -99.928  38.383 -45.561  1.00  2.390          O  
ATOM  18965  CB  ASN A1184     -97.839  36.105 -45.729  1.00  3.280          C  
ATOM  18966  CG  ASN A1184     -97.226  35.198 -46.776  1.00  3.280          C  
ATOM  18967  OD1 ASN A1184     -97.059  35.575 -47.943  1.00  3.280          O  
ATOM  18968  ND2 ASN A1184     -96.889  34.000 -46.377  1.00  3.280          N  
ATOM  18969  H   ASN A1184     -95.657  37.342 -45.616  1.00  2.870          H  
ATOM  18970  HA  ASN A1184     -98.022  37.678 -47.146  1.00  2.780          H  
ATOM  18971 1HB  ASN A1184     -97.321  35.941 -44.779  1.00  3.930          H  
ATOM  18972 2HB  ASN A1184     -98.884  35.835 -45.585  1.00  3.930          H  
ATOM  18973 1HD2 ASN A1184     -96.478  33.358 -47.021  1.00  3.930          H  
ATOM  18974 2HD2 ASN A1184     -97.036  33.729 -45.425  1.00  3.930          H  
ATOM  18975  N   ASN A1185     -98.232  39.083 -44.226  1.00  2.390          N  
ATOM  18976  CA  ASN A1185     -99.091  39.897 -43.371  1.00  2.500          C  
ATOM  18977  C   ASN A1185     -98.819  41.398 -43.581  1.00  2.640          C  
ATOM  18978  O   ASN A1185     -99.723  42.230 -43.398  1.00  2.680          O  
ATOM  18979  CB  ASN A1185     -98.874  39.524 -41.917  1.00  3.460          C  
ATOM  18980  CG  ASN A1185     -99.219  38.076 -41.619  1.00  3.460          C  
ATOM  18981  OD1 ASN A1185    -100.047  37.423 -42.275  1.00  3.460          O  
ATOM  18982  ND2 ASN A1185     -98.603  37.563 -40.605  1.00  3.460          N  
ATOM  18983  H   ASN A1185     -97.227  39.082 -44.056  1.00  2.870          H  
ATOM  18984  HA  ASN A1185    -100.131  39.710 -43.636  1.00  3.000          H  
ATOM  18985 1HB  ASN A1185     -97.826  39.689 -41.655  1.00  4.150          H  
ATOM  18986 2HB  ASN A1185     -99.477  40.167 -41.276  1.00  4.150          H  
ATOM  18987 1HD2 ASN A1185     -98.785  36.617 -40.333  1.00  4.150          H  
ATOM  18988 2HD2 ASN A1185     -97.955  38.123 -40.049  1.00  4.150          H  
ATOM  18989  N   ARG A1186     -97.581  41.695 -44.024  1.00  2.810          N  
ATOM  18990  CA  ARG A1186     -96.963  43.007 -44.237  1.00  3.060          C  
ATOM  18991  C   ARG A1186     -97.816  44.060 -44.897  1.00  3.170          C  
ATOM  18992  O   ARG A1186     -97.723  45.234 -44.538  1.00  3.740          O  
ATOM  18993  CB  ARG A1186     -95.708  42.842 -45.080  1.00  4.180          C  
ATOM  18994  CG  ARG A1186     -94.913  44.097 -45.364  1.00  4.180          C  
ATOM  18995  CD  ARG A1186     -93.755  43.846 -46.249  1.00  4.180          C  
ATOM  18996  NE  ARG A1186     -94.171  43.450 -47.597  1.00  4.180          N  
ATOM  18997  CZ  ARG A1186     -93.337  43.102 -48.605  1.00  4.180          C  
ATOM  18998  NH1 ARG A1186     -92.036  43.112 -48.432  1.00  4.180          N  
ATOM  18999  NH2 ARG A1186     -93.837  42.755 -49.780  1.00  4.180          N  
ATOM  19000  H   ARG A1186     -96.936  40.912 -44.128  1.00  3.370          H  
ATOM  19001  HA  ARG A1186     -96.671  43.389 -43.264  1.00  3.670          H  
ATOM  19002 1HB  ARG A1186     -95.038  42.162 -44.576  1.00  5.020          H  
ATOM  19003 2HB  ARG A1186     -95.980  42.396 -46.034  1.00  5.020          H  
ATOM  19004 1HG  ARG A1186     -95.540  44.844 -45.852  1.00  5.020          H  
ATOM  19005 2HG  ARG A1186     -94.527  44.492 -44.436  1.00  5.020          H  
ATOM  19006 1HD  ARG A1186     -93.159  44.753 -46.324  1.00  5.020          H  
ATOM  19007 2HD  ARG A1186     -93.153  43.043 -45.822  1.00  5.020          H  
ATOM  19008  HE  ARG A1186     -95.165  43.422 -47.791  1.00  5.020          H  
ATOM  19009 1HH1 ARG A1186     -91.643  43.369 -47.539  1.00  5.020          H  
ATOM  19010 2HH1 ARG A1186     -91.424  42.850 -49.189  1.00  5.020          H  
ATOM  19011 1HH2 ARG A1186     -94.838  42.747 -49.920  1.00  5.020          H  
ATOM  19012 2HH2 ARG A1186     -93.222  42.497 -50.538  1.00  5.020          H  
ATOM  19013  N   GLN A1187     -98.653  43.693 -45.854  1.00  3.020          N  
ATOM  19014  CA  GLN A1187     -99.446  44.685 -46.570  1.00  2.950          C  
ATOM  19015  C   GLN A1187    -100.279  45.593 -45.659  1.00  2.850          C  
ATOM  19016  O   GLN A1187    -100.675  46.682 -46.068  1.00  2.910          O  
ATOM  19017  CB  GLN A1187    -100.360  43.961 -47.573  1.00  4.160          C  
ATOM  19018  CG  GLN A1187    -101.398  43.012 -46.922  1.00  4.160          C  
ATOM  19019  CD  GLN A1187    -100.779  41.650 -46.661  1.00  4.160          C  
ATOM  19020  OE1 GLN A1187     -99.581  41.496 -46.920  1.00  4.160          O  
ATOM  19021  NE2 GLN A1187    -101.535  40.693 -46.150  1.00  4.160          N  
ATOM  19022  H   GLN A1187     -98.712  42.712 -46.145  1.00  3.620          H  
ATOM  19023  HA  GLN A1187     -98.758  45.318 -47.128  1.00  3.540          H  
ATOM  19024 1HB  GLN A1187    -100.911  44.701 -48.154  1.00  4.990          H  
ATOM  19025 2HB  GLN A1187     -99.755  43.386 -48.271  1.00  4.990          H  
ATOM  19026 1HG  GLN A1187    -101.760  43.408 -45.983  1.00  4.990          H  
ATOM  19027 2HG  GLN A1187    -102.229  42.879 -47.610  1.00  4.990          H  
ATOM  19028 1HE2 GLN A1187    -101.114  39.771 -45.957  1.00  4.990          H  
ATOM  19029 2HE2 GLN A1187    -102.496  40.859 -45.944  1.00  4.990          H  
ATOM  19030  N   TYR A1188    -100.531  45.188 -44.412  1.00  2.730          N  
ATOM  19031  CA  TYR A1188    -101.314  46.006 -43.493  1.00  2.660          C  
ATOM  19032  C   TYR A1188    -100.777  47.450 -43.362  1.00  2.620          C  
ATOM  19033  O   TYR A1188    -101.551  48.419 -43.274  1.00  2.640          O  
ATOM  19034  CB  TYR A1188    -101.300  45.330 -42.106  1.00  3.750          C  
ATOM  19035  CG  TYR A1188     -99.984  45.530 -41.275  1.00  3.750          C  
ATOM  19036  CD1 TYR A1188     -99.917  46.553 -40.391  1.00  3.750          C  
ATOM  19037  CD2 TYR A1188     -98.880  44.698 -41.415  1.00  3.750          C  
ATOM  19038  CE1 TYR A1188     -98.783  46.780 -39.642  1.00  3.750          C  
ATOM  19039  CE2 TYR A1188     -97.744  44.905 -40.672  1.00  3.750          C  
ATOM  19040  CZ  TYR A1188     -97.688  45.942 -39.786  1.00  3.750          C  
ATOM  19041  OH  TYR A1188     -96.552  46.140 -39.033  1.00  3.750          O  
ATOM  19042  H   TYR A1188    -100.176  44.275 -44.107  1.00  3.280          H  
ATOM  19043  HA  TYR A1188    -102.335  46.056 -43.866  1.00  3.190          H  
ATOM  19044 1HB  TYR A1188    -102.137  45.713 -41.518  1.00  4.500          H  
ATOM  19045 2HB  TYR A1188    -101.458  44.259 -42.234  1.00  4.500          H  
ATOM  19046  HD1 TYR A1188    -100.773  47.176 -40.280  1.00  4.500          H  
ATOM  19047  HD2 TYR A1188     -98.903  43.893 -42.096  1.00  4.500          H  
ATOM  19048  HE1 TYR A1188     -98.763  47.604 -38.938  1.00  4.500          H  
ATOM  19049  HE2 TYR A1188     -96.888  44.243 -40.792  1.00  4.500          H  
ATOM  19050  HH  TYR A1188     -96.679  46.879 -38.430  1.00  4.500          H  
ATOM  19051  N   LEU A1189     -99.452  47.601 -43.438  1.00  2.600          N  
ATOM  19052  CA  LEU A1189     -98.784  48.882 -43.240  1.00  2.580          C  
ATOM  19053  C   LEU A1189     -99.031  49.851 -44.386  1.00  2.690          C  
ATOM  19054  O   LEU A1189     -98.935  51.075 -44.219  1.00  2.710          O  
ATOM  19055  CB  LEU A1189     -97.292  48.634 -42.981  1.00  3.620          C  
ATOM  19056  CG  LEU A1189     -96.430  48.139 -44.156  1.00  3.620          C  
ATOM  19057  CD1 LEU A1189     -95.770  49.328 -44.866  1.00  3.620          C  
ATOM  19058  CD2 LEU A1189     -95.416  47.133 -43.632  1.00  3.620          C  
ATOM  19059  H   LEU A1189     -98.867  46.771 -43.604  1.00  3.120          H  
ATOM  19060  HA  LEU A1189     -99.190  49.328 -42.336  1.00  3.100          H  
ATOM  19061 1HB  LEU A1189     -96.853  49.561 -42.622  1.00  4.340          H  
ATOM  19062 2HB  LEU A1189     -97.209  47.892 -42.188  1.00  4.340          H  
ATOM  19063  HG  LEU A1189     -97.063  47.645 -44.894  1.00  4.340          H  
ATOM  19064 1HD1 LEU A1189     -95.176  48.966 -45.700  1.00  4.340          H  
ATOM  19065 2HD1 LEU A1189     -96.502  50.016 -45.243  1.00  4.340          H  
ATOM  19066 3HD1 LEU A1189     -95.138  49.848 -44.180  1.00  4.340          H  
ATOM  19067 1HD2 LEU A1189     -94.820  46.787 -44.461  1.00  4.340          H  
ATOM  19068 2HD2 LEU A1189     -94.782  47.572 -42.905  1.00  4.340          H  
ATOM  19069 3HD2 LEU A1189     -95.936  46.292 -43.171  1.00  4.340          H  
ATOM  19070  N   ASN A1190     -99.336  49.313 -45.571  1.00  2.810          N  
ATOM  19071  CA  ASN A1190     -99.513  50.135 -46.747  1.00  3.040          C  
ATOM  19072  C   ASN A1190    -100.933  50.659 -46.838  1.00  3.080          C  
ATOM  19073  O   ASN A1190    -101.265  51.424 -47.747  1.00  3.220          O  
ATOM  19074  CB  ASN A1190     -99.134  49.357 -47.989  1.00  4.160          C  
ATOM  19075  CG  ASN A1190     -97.652  49.155 -48.100  1.00  4.160          C  
ATOM  19076  OD1 ASN A1190     -96.866  50.039 -47.758  1.00  4.160          O  
ATOM  19077  ND2 ASN A1190     -97.253  48.007 -48.571  1.00  4.160          N  
ATOM  19078  H   ASN A1190     -99.480  48.305 -45.657  1.00  3.370          H  
ATOM  19079  HA  ASN A1190     -98.853  50.994 -46.661  1.00  3.650          H  
ATOM  19080 1HB  ASN A1190     -99.623  48.379 -47.959  1.00  5.000          H  
ATOM  19081 2HB  ASN A1190     -99.492  49.879 -48.875  1.00  5.000          H  
ATOM  19082 1HD2 ASN A1190     -96.276  47.819 -48.663  1.00  5.000          H  
ATOM  19083 2HD2 ASN A1190     -97.922  47.321 -48.853  1.00  5.000          H  
ATOM  19084  N   ASN A1191    -101.765  50.271 -45.872  1.00  3.010          N  
ATOM  19085  CA  ASN A1191    -103.118  50.761 -45.790  1.00  3.110          C  
ATOM  19086  C   ASN A1191    -103.107  51.812 -44.673  1.00  3.050          C  
ATOM  19087  O   ASN A1191    -103.570  52.949 -44.839  1.00  3.170          O  
ATOM  19088  CB  ASN A1191    -104.070  49.610 -45.529  1.00  4.310          C  
ATOM  19089  CG  ASN A1191    -104.136  48.633 -46.684  1.00  4.310          C  
ATOM  19090  OD1 ASN A1191    -104.024  49.001 -47.863  1.00  4.310          O  
ATOM  19091  ND2 ASN A1191    -104.333  47.378 -46.363  1.00  4.310          N  
ATOM  19092  H   ASN A1191    -101.448  49.625 -45.149  1.00  3.610          H  
ATOM  19093  HA  ASN A1191    -103.392  51.258 -46.720  1.00  3.730          H  
ATOM  19094 1HB  ASN A1191    -103.769  49.077 -44.623  1.00  5.180          H  
ATOM  19095 2HB  ASN A1191    -105.055  49.988 -45.377  1.00  5.180          H  
ATOM  19096 1HD2 ASN A1191    -104.392  46.683 -47.080  1.00  5.180          H  
ATOM  19097 2HD2 ASN A1191    -104.431  47.112 -45.405  1.00  5.180          H  
ATOM  19098  N   ILE A1192    -102.413  51.487 -43.571  1.00  2.910          N  
ATOM  19099  CA  ILE A1192    -102.346  52.367 -42.402  1.00  2.920          C  
ATOM  19100  C   ILE A1192    -101.786  53.729 -42.722  1.00  2.930          C  
ATOM  19101  O   ILE A1192    -102.378  54.742 -42.316  1.00  2.940          O  
ATOM  19102  CB  ILE A1192    -101.499  51.737 -41.278  1.00  4.080          C  
ATOM  19103  CG1 ILE A1192    -102.266  50.552 -40.727  1.00  4.080          C  
ATOM  19104  CG2 ILE A1192    -101.068  52.775 -40.174  1.00  4.080          C  
ATOM  19105  CD1 ILE A1192    -101.481  49.698 -39.841  1.00  4.080          C  
ATOM  19106  H   ILE A1192    -102.012  50.548 -43.505  1.00  3.490          H  
ATOM  19107  HA  ILE A1192    -103.359  52.501 -42.033  1.00  3.500          H  
ATOM  19108  HB  ILE A1192    -100.591  51.339 -41.730  1.00  4.900          H  
ATOM  19109 1HG1 ILE A1192    -103.139  50.908 -40.199  1.00  4.900          H  
ATOM  19110 2HG1 ILE A1192    -102.599  49.941 -41.560  1.00  4.900          H  
ATOM  19111 1HG2 ILE A1192    -100.443  52.299 -39.427  1.00  4.900          H  
ATOM  19112 2HG2 ILE A1192    -100.503  53.580 -40.619  1.00  4.900          H  
ATOM  19113 3HG2 ILE A1192    -101.908  53.188 -39.691  1.00  4.900          H  
ATOM  19114 1HD1 ILE A1192    -102.093  48.859 -39.519  1.00  4.900          H  
ATOM  19115 2HD1 ILE A1192    -100.622  49.338 -40.383  1.00  4.900          H  
ATOM  19116 3HD1 ILE A1192    -101.161  50.247 -38.980  1.00  4.900          H  
ATOM  19117  N   LYS A1193    -100.709  53.760 -43.516  1.00  2.970          N  
ATOM  19118  CA  LYS A1193    -100.013  54.990 -43.886  1.00  3.020          C  
ATOM  19119  C   LYS A1193    -100.913  56.064 -44.501  1.00  3.070          C  
ATOM  19120  O   LYS A1193    -100.530  57.233 -44.523  1.00  3.370          O  
ATOM  19121  CB  LYS A1193     -98.866  54.663 -44.862  1.00  4.210          C  
ATOM  19122  CG  LYS A1193     -99.287  54.247 -46.292  1.00  4.210          C  
ATOM  19123  CD  LYS A1193     -98.048  53.882 -47.153  1.00  4.210          C  
ATOM  19124  CE  LYS A1193     -98.404  53.448 -48.596  1.00  4.210          C  
ATOM  19125  NZ  LYS A1193     -99.015  54.555 -49.395  1.00  4.210          N  
ATOM  19126  H   LYS A1193    -100.287  52.867 -43.801  1.00  3.560          H  
ATOM  19127  HA  LYS A1193     -99.577  55.417 -42.983  1.00  3.620          H  
ATOM  19128 1HB  LYS A1193     -98.200  55.515 -44.936  1.00  5.050          H  
ATOM  19129 2HB  LYS A1193     -98.289  53.832 -44.469  1.00  5.050          H  
ATOM  19130 1HG  LYS A1193     -99.966  53.397 -46.241  1.00  5.050          H  
ATOM  19131 2HG  LYS A1193     -99.803  55.080 -46.766  1.00  5.050          H  
ATOM  19132 1HD  LYS A1193     -97.376  54.735 -47.201  1.00  5.050          H  
ATOM  19133 2HD  LYS A1193     -97.519  53.059 -46.687  1.00  5.050          H  
ATOM  19134 1HE  LYS A1193     -97.490  53.123 -49.088  1.00  5.050          H  
ATOM  19135 2HE  LYS A1193     -99.098  52.617 -48.563  1.00  5.050          H  
ATOM  19136 1HZ  LYS A1193     -99.215  54.240 -50.328  1.00  5.050          H  
ATOM  19137 2HZ  LYS A1193     -99.866  54.870 -48.961  1.00  5.050          H  
ATOM  19138 3HZ  LYS A1193     -98.360  55.344 -49.431  1.00  5.050          H  
ATOM  19139  N   LYS A1194    -102.067  55.687 -45.058  1.00  2.930          N  
ATOM  19140  CA  LYS A1194    -102.949  56.685 -45.643  1.00  2.990          C  
ATOM  19141  C   LYS A1194    -104.270  56.758 -44.892  1.00  2.980          C  
ATOM  19142  O   LYS A1194    -104.785  57.849 -44.629  1.00  3.020          O  
ATOM  19143  CB  LYS A1194    -103.214  56.421 -47.121  1.00  4.160          C  
ATOM  19144  CG  LYS A1194    -104.061  57.518 -47.785  1.00  4.160          C  
ATOM  19145  CD  LYS A1194    -104.198  57.307 -49.289  1.00  4.160          C  
ATOM  19146  CE  LYS A1194    -104.851  58.525 -49.983  1.00  4.160          C  
ATOM  19147  NZ  LYS A1194    -106.319  58.684 -49.700  1.00  4.160          N  
ATOM  19148  H   LYS A1194    -102.358  54.709 -45.013  1.00  3.520          H  
ATOM  19149  HA  LYS A1194    -102.478  57.663 -45.555  1.00  3.590          H  
ATOM  19150 1HB  LYS A1194    -102.262  56.350 -47.648  1.00  4.990          H  
ATOM  19151 2HB  LYS A1194    -103.729  55.467 -47.232  1.00  4.990          H  
ATOM  19152 1HG  LYS A1194    -105.063  57.526 -47.345  1.00  4.990          H  
ATOM  19153 2HG  LYS A1194    -103.603  58.491 -47.601  1.00  4.990          H  
ATOM  19154 1HD  LYS A1194    -103.210  57.148 -49.723  1.00  4.990          H  
ATOM  19155 2HD  LYS A1194    -104.807  56.425 -49.477  1.00  4.990          H  
ATOM  19156 1HE  LYS A1194    -104.336  59.427 -49.651  1.00  4.990          H  
ATOM  19157 2HE  LYS A1194    -104.716  58.420 -51.060  1.00  4.990          H  
ATOM  19158 1HZ  LYS A1194    -106.645  59.500 -50.194  1.00  4.990          H  
ATOM  19159 2HZ  LYS A1194    -106.819  57.878 -50.017  1.00  4.990          H  
ATOM  19160 3HZ  LYS A1194    -106.529  58.819 -48.697  1.00  4.990          H  
ATOM  19161  N   SER A1195    -104.851  55.603 -44.580  1.00  2.940          N  
ATOM  19162  CA  SER A1195    -106.165  55.563 -43.978  1.00  2.940          C  
ATOM  19163  C   SER A1195    -106.271  56.160 -42.595  1.00  2.900          C  
ATOM  19164  O   SER A1195    -107.255  56.844 -42.318  1.00  2.950          O  
ATOM  19165  CB  SER A1195    -106.616  54.162 -43.879  1.00  4.120          C  
ATOM  19166  OG  SER A1195    -106.849  53.566 -45.132  1.00  4.120          O  
ATOM  19167  H   SER A1195    -104.406  54.707 -44.778  1.00  3.530          H  
ATOM  19168  HA  SER A1195    -106.843  56.108 -44.637  1.00  3.530          H  
ATOM  19169 1HB  SER A1195    -105.831  53.624 -43.357  1.00  4.940          H  
ATOM  19170 2HB  SER A1195    -107.513  54.132 -43.273  1.00  4.940          H  
ATOM  19171  HG  SER A1195    -106.977  52.623 -44.952  1.00  4.940          H  
ATOM  19172  N   ASN A1196    -105.288  55.942 -41.706  1.00  2.830          N  
ATOM  19173  CA  ASN A1196    -105.460  56.503 -40.365  1.00  2.810          C  
ATOM  19174  C   ASN A1196    -105.388  58.015 -40.425  1.00  2.890          C  
ATOM  19175  O   ASN A1196    -106.058  58.717 -39.659  1.00  2.930          O  
ATOM  19176  CB  ASN A1196    -104.497  55.904 -39.369  1.00  3.940          C  
ATOM  19177  CG  ASN A1196    -104.946  54.547 -38.871  1.00  3.940          C  
ATOM  19178  OD1 ASN A1196    -105.822  54.477 -38.020  1.00  3.940          O  
ATOM  19179  ND2 ASN A1196    -104.399  53.518 -39.374  1.00  3.940          N  
ATOM  19180  H   ASN A1196    -104.449  55.408 -41.965  1.00  3.400          H  
ATOM  19181  HA  ASN A1196    -106.464  56.251 -40.021  1.00  3.370          H  
ATOM  19182 1HB  ASN A1196    -103.515  55.791 -39.846  1.00  4.730          H  
ATOM  19183 2HB  ASN A1196    -104.371  56.567 -38.523  1.00  4.730          H  
ATOM  19184 1HD2 ASN A1196    -104.662  52.606 -39.052  1.00  4.730          H  
ATOM  19185 2HD2 ASN A1196    -103.694  53.631 -40.075  1.00  4.730          H  
ATOM  19186  N   HIS A1197    -104.618  58.511 -41.379  1.00  2.930          N  
ATOM  19187  CA  HIS A1197    -104.483  59.920 -41.620  1.00  3.050          C  
ATOM  19188  C   HIS A1197    -105.784  60.514 -42.135  1.00  3.100          C  
ATOM  19189  O   HIS A1197    -106.267  61.526 -41.605  1.00  3.150          O  
ATOM  19190  CB  HIS A1197    -103.367  60.164 -42.615  1.00  4.220          C  
ATOM  19191  CG  HIS A1197    -103.178  61.523 -42.831  1.00  4.220          C  
ATOM  19192  ND1 HIS A1197    -103.636  62.162 -43.949  1.00  4.220          N  
ATOM  19193  CD2 HIS A1197    -102.632  62.453 -42.058  1.00  4.220          C  
ATOM  19194  CE1 HIS A1197    -103.353  63.417 -43.857  1.00  4.220          C  
ATOM  19195  NE2 HIS A1197    -102.752  63.607 -42.706  1.00  4.220          N  
ATOM  19196  H   HIS A1197    -104.058  57.875 -41.932  1.00  3.520          H  
ATOM  19197  HA  HIS A1197    -104.244  60.433 -40.693  1.00  3.660          H  
ATOM  19198 1HB  HIS A1197    -102.451  59.706 -42.299  1.00  5.070          H  
ATOM  19199 2HB  HIS A1197    -103.630  59.724 -43.569  1.00  5.070          H  
ATOM  19200  HD1 HIS A1197    -104.087  61.721 -44.735  1.00  5.070          H  
ATOM  19201  HD2 HIS A1197    -102.163  62.427 -41.078  1.00  5.070          H  
ATOM  19202  HE1 HIS A1197    -103.618  64.106 -44.652  1.00  5.070          H  
ATOM  19203  N   ASP A1198    -106.363  59.889 -43.172  1.00  3.120          N  
ATOM  19204  CA  ASP A1198    -107.606  60.399 -43.725  1.00  3.220          C  
ATOM  19205  C   ASP A1198    -108.713  60.359 -42.681  1.00  3.220          C  
ATOM  19206  O   ASP A1198    -109.489  61.309 -42.574  1.00  3.310          O  
ATOM  19207  CB  ASP A1198    -108.066  59.580 -44.939  1.00  4.470          C  
ATOM  19208  CG  ASP A1198    -107.237  59.764 -46.248  1.00  4.470          C  
ATOM  19209  OD1 ASP A1198    -106.442  60.659 -46.350  1.00  4.470          O  
ATOM  19210  OD2 ASP A1198    -107.464  58.992 -47.164  1.00  4.470          O  
ATOM  19211  H   ASP A1198    -105.911  59.073 -43.597  1.00  3.740          H  
ATOM  19212  HA  ASP A1198    -107.450  61.432 -44.030  1.00  3.860          H  
ATOM  19213 1HB  ASP A1198    -108.031  58.521 -44.669  1.00  5.360          H  
ATOM  19214 2HB  ASP A1198    -109.108  59.818 -45.152  1.00  5.360          H  
ATOM  19215  N   LEU A1199    -108.765  59.284 -41.883  1.00  3.130          N  
ATOM  19216  CA  LEU A1199    -109.786  59.152 -40.856  1.00  3.140          C  
ATOM  19217  C   LEU A1199    -109.651  60.222 -39.792  1.00  3.170          C  
ATOM  19218  O   LEU A1199    -110.661  60.783 -39.370  1.00  3.250          O  
ATOM  19219  CB  LEU A1199    -109.704  57.768 -40.223  1.00  4.390          C  
ATOM  19220  CG  LEU A1199    -110.143  56.563 -41.092  1.00  4.390          C  
ATOM  19221  CD1 LEU A1199    -109.705  55.256 -40.417  1.00  4.390          C  
ATOM  19222  CD2 LEU A1199    -111.652  56.567 -41.237  1.00  4.390          C  
ATOM  19223  H   LEU A1199    -108.104  58.516 -42.021  1.00  3.760          H  
ATOM  19224  HA  LEU A1199    -110.754  59.278 -41.329  1.00  3.770          H  
ATOM  19225 1HB  LEU A1199    -108.667  57.600 -39.941  1.00  5.270          H  
ATOM  19226 2HB  LEU A1199    -110.320  57.773 -39.326  1.00  5.270          H  
ATOM  19227  HG  LEU A1199    -109.682  56.626 -42.075  1.00  5.270          H  
ATOM  19228 1HD1 LEU A1199    -110.017  54.424 -41.033  1.00  5.270          H  
ATOM  19229 2HD1 LEU A1199    -108.622  55.237 -40.314  1.00  5.270          H  
ATOM  19230 3HD1 LEU A1199    -110.165  55.167 -39.432  1.00  5.270          H  
ATOM  19231 1HD2 LEU A1199    -111.954  55.718 -41.842  1.00  5.270          H  
ATOM  19232 2HD2 LEU A1199    -112.108  56.499 -40.250  1.00  5.270          H  
ATOM  19233 3HD2 LEU A1199    -111.980  57.473 -41.719  1.00  5.270          H  
ATOM  19234  N   TYR A1200    -108.426  60.551 -39.381  1.00  3.130          N  
ATOM  19235  CA  TYR A1200    -108.258  61.606 -38.399  1.00  3.190          C  
ATOM  19236  C   TYR A1200    -108.723  62.934 -38.969  1.00  3.260          C  
ATOM  19237  O   TYR A1200    -109.448  63.665 -38.286  1.00  3.330          O  
ATOM  19238  CB  TYR A1200    -106.841  61.615 -37.839  1.00  4.440          C  
ATOM  19239  CG  TYR A1200    -106.575  62.662 -36.777  1.00  4.440          C  
ATOM  19240  CD1 TYR A1200    -107.404  62.781 -35.647  1.00  4.440          C  
ATOM  19241  CD2 TYR A1200    -105.469  63.457 -36.893  1.00  4.440          C  
ATOM  19242  CE1 TYR A1200    -107.120  63.724 -34.687  1.00  4.440          C  
ATOM  19243  CE2 TYR A1200    -105.182  64.377 -35.929  1.00  4.440          C  
ATOM  19244  CZ  TYR A1200    -105.992  64.527 -34.842  1.00  4.440          C  
ATOM  19245  OH  TYR A1200    -105.672  65.468 -33.905  1.00  4.440          O  
ATOM  19246  H   TYR A1200    -107.608  60.021 -39.700  1.00  3.760          H  
ATOM  19247  HA  TYR A1200    -108.926  61.407 -37.576  1.00  3.830          H  
ATOM  19248 1HB  TYR A1200    -106.617  60.640 -37.419  1.00  5.330          H  
ATOM  19249 2HB  TYR A1200    -106.138  61.776 -38.659  1.00  5.330          H  
ATOM  19250  HD1 TYR A1200    -108.278  62.147 -35.527  1.00  5.330          H  
ATOM  19251  HD2 TYR A1200    -104.812  63.349 -37.753  1.00  5.330          H  
ATOM  19252  HE1 TYR A1200    -107.761  63.834 -33.815  1.00  5.330          H  
ATOM  19253  HE2 TYR A1200    -104.300  64.999 -36.026  1.00  5.330          H  
ATOM  19254  HH  TYR A1200    -104.872  65.920 -34.185  1.00  5.330          H  
ATOM  19255  N   LEU A1201    -108.343  63.264 -40.211  1.00  3.280          N  
ATOM  19256  CA  LEU A1201    -108.834  64.518 -40.764  1.00  3.400          C  
ATOM  19257  C   LEU A1201    -110.359  64.501 -40.836  1.00  3.500          C  
ATOM  19258  O   LEU A1201    -110.989  65.514 -40.541  1.00  3.590          O  
ATOM  19259  CB  LEU A1201    -108.226  64.810 -42.147  1.00  4.710          C  
ATOM  19260  CG  LEU A1201    -106.717  65.241 -42.195  1.00  4.710          C  
ATOM  19261  CD1 LEU A1201    -106.258  65.236 -43.618  1.00  4.710          C  
ATOM  19262  CD2 LEU A1201    -106.538  66.687 -41.654  1.00  4.710          C  
ATOM  19263  H   LEU A1201    -107.726  62.644 -40.751  1.00  3.940          H  
ATOM  19264  HA  LEU A1201    -108.552  65.317 -40.090  1.00  4.080          H  
ATOM  19265 1HB  LEU A1201    -108.316  63.895 -42.741  1.00  5.650          H  
ATOM  19266 2HB  LEU A1201    -108.814  65.585 -42.630  1.00  5.650          H  
ATOM  19267  HG  LEU A1201    -106.112  64.538 -41.614  1.00  5.650          H  
ATOM  19268 1HD1 LEU A1201    -105.219  65.546 -43.651  1.00  5.650          H  
ATOM  19269 2HD1 LEU A1201    -106.359  64.231 -44.040  1.00  5.650          H  
ATOM  19270 3HD1 LEU A1201    -106.860  65.932 -44.193  1.00  5.650          H  
ATOM  19271 1HD2 LEU A1201    -105.485  66.972 -41.718  1.00  5.650          H  
ATOM  19272 2HD2 LEU A1201    -107.121  67.376 -42.260  1.00  5.650          H  
ATOM  19273 3HD2 LEU A1201    -106.862  66.753 -40.624  1.00  5.650          H  
ATOM  19274  N   GLN A1202    -110.976  63.367 -41.184  1.00  3.500          N  
ATOM  19275  CA  GLN A1202    -112.430  63.350 -41.213  1.00  3.620          C  
ATOM  19276  C   GLN A1202    -113.006  63.609 -39.825  1.00  3.630          C  
ATOM  19277  O   GLN A1202    -113.861  64.482 -39.663  1.00  3.780          O  
ATOM  19278  CB  GLN A1202    -112.943  61.995 -41.700  1.00  5.020          C  
ATOM  19279  CG  GLN A1202    -112.715  61.712 -43.162  1.00  5.020          C  
ATOM  19280  CD  GLN A1202    -113.063  60.292 -43.491  1.00  5.020          C  
ATOM  19281  OE1 GLN A1202    -113.167  59.467 -42.582  1.00  5.020          O  
ATOM  19282  NE2 GLN A1202    -113.248  59.988 -44.765  1.00  5.020          N  
ATOM  19283  H   GLN A1202    -110.433  62.546 -41.473  1.00  4.200          H  
ATOM  19284  HA  GLN A1202    -112.775  64.131 -41.884  1.00  4.340          H  
ATOM  19285 1HB  GLN A1202    -112.446  61.210 -41.136  1.00  6.020          H  
ATOM  19286 2HB  GLN A1202    -114.006  61.905 -41.496  1.00  6.020          H  
ATOM  19287 1HG  GLN A1202    -113.354  62.364 -43.749  1.00  6.020          H  
ATOM  19288 2HG  GLN A1202    -111.682  61.891 -43.416  1.00  6.020          H  
ATOM  19289 1HE2 GLN A1202    -113.488  59.052 -45.028  1.00  6.020          H  
ATOM  19290 2HE2 GLN A1202    -113.159  60.691 -45.470  1.00  6.020          H  
ATOM  19291  N   TYR A1203    -112.450  62.981 -38.791  1.00  3.510          N  
ATOM  19292  CA  TYR A1203    -112.988  63.195 -37.456  1.00  3.550          C  
ATOM  19293  C   TYR A1203    -112.919  64.678 -37.107  1.00  3.610          C  
ATOM  19294  O   TYR A1203    -113.885  65.218 -36.551  1.00  3.730          O  
ATOM  19295  CB  TYR A1203    -112.274  62.333 -36.399  1.00  4.950          C  
ATOM  19296  CG  TYR A1203    -112.718  60.826 -36.329  1.00  4.950          C  
ATOM  19297  CD1 TYR A1203    -112.952  60.058 -37.482  1.00  4.950          C  
ATOM  19298  CD2 TYR A1203    -112.892  60.223 -35.077  1.00  4.950          C  
ATOM  19299  CE1 TYR A1203    -113.325  58.740 -37.377  1.00  4.950          C  
ATOM  19300  CE2 TYR A1203    -113.276  58.890 -34.980  1.00  4.950          C  
ATOM  19301  CZ  TYR A1203    -113.487  58.152 -36.131  1.00  4.950          C  
ATOM  19302  OH  TYR A1203    -113.862  56.827 -36.072  1.00  4.950          O  
ATOM  19303  H   TYR A1203    -111.709  62.292 -38.952  1.00  4.210          H  
ATOM  19304  HA  TYR A1203    -114.041  62.908 -37.463  1.00  4.260          H  
ATOM  19305 1HB  TYR A1203    -111.199  62.355 -36.600  1.00  5.940          H  
ATOM  19306 2HB  TYR A1203    -112.422  62.775 -35.414  1.00  5.940          H  
ATOM  19307  HD1 TYR A1203    -112.841  60.474 -38.469  1.00  5.940          H  
ATOM  19308  HD2 TYR A1203    -112.726  60.793 -34.179  1.00  5.940          H  
ATOM  19309  HE1 TYR A1203    -113.494  58.160 -38.280  1.00  5.940          H  
ATOM  19310  HE2 TYR A1203    -113.408  58.427 -33.998  1.00  5.940          H  
ATOM  19311  HH  TYR A1203    -113.993  56.532 -35.131  1.00  5.940          H  
ATOM  19312  N   LEU A1204    -111.800  65.331 -37.463  1.00  3.540          N  
ATOM  19313  CA  LEU A1204    -111.598  66.755 -37.225  1.00  3.590          C  
ATOM  19314  C   LEU A1204    -112.604  67.608 -38.015  1.00  3.770          C  
ATOM  19315  O   LEU A1204    -112.993  68.677 -37.536  1.00  3.870          O  
ATOM  19316  CB  LEU A1204    -110.152  67.138 -37.563  1.00  5.010          C  
ATOM  19317  CG  LEU A1204    -109.045  66.541 -36.614  1.00  5.010          C  
ATOM  19318  CD1 LEU A1204    -107.705  66.816 -37.214  1.00  5.010          C  
ATOM  19319  CD2 LEU A1204    -109.112  67.169 -35.201  1.00  5.010          C  
ATOM  19320  H   LEU A1204    -111.040  64.786 -37.887  1.00  4.250          H  
ATOM  19321  HA  LEU A1204    -111.773  66.942 -36.173  1.00  4.310          H  
ATOM  19322 1HB  LEU A1204    -109.941  66.793 -38.569  1.00  6.010          H  
ATOM  19323 2HB  LEU A1204    -110.066  68.224 -37.552  1.00  6.010          H  
ATOM  19324  HG  LEU A1204    -109.175  65.462 -36.540  1.00  6.010          H  
ATOM  19325 1HD1 LEU A1204    -106.942  66.410 -36.595  1.00  6.010          H  
ATOM  19326 2HD1 LEU A1204    -107.637  66.374 -38.198  1.00  6.010          H  
ATOM  19327 3HD1 LEU A1204    -107.581  67.853 -37.272  1.00  6.010          H  
ATOM  19328 1HD2 LEU A1204    -108.322  66.736 -34.582  1.00  6.010          H  
ATOM  19329 2HD2 LEU A1204    -108.966  68.246 -35.271  1.00  6.010          H  
ATOM  19330 3HD2 LEU A1204    -110.070  66.966 -34.735  1.00  6.010          H  
ATOM  19331  N   LYS A1205    -112.984  67.172 -39.235  1.00  3.830          N  
ATOM  19332  CA  LYS A1205    -113.984  67.888 -40.038  1.00  4.020          C  
ATOM  19333  C   LYS A1205    -115.319  67.902 -39.316  1.00  4.110          C  
ATOM  19334  O   LYS A1205    -116.066  68.870 -39.399  1.00  4.230          O  
ATOM  19335  CB  LYS A1205    -114.194  67.281 -41.435  1.00  5.550          C  
ATOM  19336  CG  LYS A1205    -113.069  67.497 -42.406  1.00  5.550          C  
ATOM  19337  CD  LYS A1205    -113.324  66.878 -43.761  1.00  5.550          C  
ATOM  19338  CE  LYS A1205    -112.131  67.125 -44.687  1.00  5.550          C  
ATOM  19339  NZ  LYS A1205    -112.340  66.538 -46.040  1.00  5.550          N  
ATOM  19340  H   LYS A1205    -112.567  66.308 -39.600  1.00  4.600          H  
ATOM  19341  HA  LYS A1205    -113.657  68.919 -40.155  1.00  4.820          H  
ATOM  19342 1HB  LYS A1205    -114.330  66.215 -41.336  1.00  6.660          H  
ATOM  19343 2HB  LYS A1205    -115.110  67.681 -41.868  1.00  6.660          H  
ATOM  19344 1HG  LYS A1205    -112.942  68.560 -42.541  1.00  6.660          H  
ATOM  19345 2HG  LYS A1205    -112.172  67.080 -42.007  1.00  6.660          H  
ATOM  19346 1HD  LYS A1205    -113.476  65.802 -43.647  1.00  6.660          H  
ATOM  19347 2HD  LYS A1205    -114.221  67.310 -44.203  1.00  6.660          H  
ATOM  19348 1HE  LYS A1205    -111.971  68.198 -44.785  1.00  6.660          H  
ATOM  19349 2HE  LYS A1205    -111.239  66.676 -44.240  1.00  6.660          H  
ATOM  19350 1HZ  LYS A1205    -111.530  66.723 -46.612  1.00  6.660          H  
ATOM  19351 2HZ  LYS A1205    -112.477  65.541 -45.966  1.00  6.660          H  
ATOM  19352 3HZ  LYS A1205    -113.154  66.958 -46.464  1.00  6.660          H  
ATOM  19353  N   GLY A1206    -115.645  66.805 -38.647  1.00  4.070          N  
ATOM  19354  CA  GLY A1206    -116.877  66.737 -37.881  1.00  4.190          C  
ATOM  19355  C   GLY A1206    -116.791  67.681 -36.677  1.00  4.120          C  
ATOM  19356  O   GLY A1206    -117.577  68.629 -36.528  1.00  4.270          O  
ATOM  19357  H   GLY A1206    -115.003  66.007 -38.689  1.00  4.880          H  
ATOM  19358 1HA  GLY A1206    -117.715  67.010 -38.518  1.00  5.030          H  
ATOM  19359 2HA  GLY A1206    -117.038  65.713 -37.543  1.00  5.030          H  
ATOM  19360  N   GLU A1207    -115.741  67.467 -35.876  1.00  3.920          N  
ATOM  19361  CA  GLU A1207    -115.494  68.174 -34.623  1.00  3.840          C  
ATOM  19362  C   GLU A1207    -115.300  69.684 -34.795  1.00  3.980          C  
ATOM  19363  O   GLU A1207    -115.618  70.443 -33.869  1.00  4.050          O  
ATOM  19364  CB  GLU A1207    -114.282  67.582 -33.899  1.00  5.410          C  
ATOM  19365  CG  GLU A1207    -114.453  66.127 -33.420  1.00  5.410          C  
ATOM  19366  CD  GLU A1207    -115.499  65.900 -32.381  1.00  5.410          C  
ATOM  19367  OE1 GLU A1207    -115.405  66.428 -31.301  1.00  5.410          O  
ATOM  19368  OE2 GLU A1207    -116.428  65.196 -32.696  1.00  5.410          O  
ATOM  19369  H   GLU A1207    -115.118  66.690 -36.121  1.00  4.700          H  
ATOM  19370  HA  GLU A1207    -116.363  68.023 -33.981  1.00  4.610          H  
ATOM  19371 1HB  GLU A1207    -113.407  67.632 -34.542  1.00  6.490          H  
ATOM  19372 2HB  GLU A1207    -114.088  68.171 -33.018  1.00  6.490          H  
ATOM  19373 1HG  GLU A1207    -114.708  65.512 -34.270  1.00  6.490          H  
ATOM  19374 2HG  GLU A1207    -113.492  65.775 -33.040  1.00  6.490          H  
ATOM  19375  N   LYS A1208    -114.855  70.145 -35.980  1.00  4.010          N  
ATOM  19376  CA  LYS A1208    -114.613  71.569 -36.239  1.00  4.150          C  
ATOM  19377  C   LYS A1208    -115.784  72.435 -35.816  1.00  4.360          C  
ATOM  19378  O   LYS A1208    -115.576  73.595 -35.444  1.00  4.460          O  
ATOM  19379  CB  LYS A1208    -114.416  71.874 -37.730  1.00  5.750          C  
ATOM  19380  CG  LYS A1208    -115.671  71.824 -38.586  1.00  5.750          C  
ATOM  19381  CD  LYS A1208    -115.356  72.022 -40.063  1.00  5.750          C  
ATOM  19382  CE  LYS A1208    -116.635  72.019 -40.892  1.00  5.750          C  
ATOM  19383  NZ  LYS A1208    -116.363  72.190 -42.341  1.00  5.750          N  
ATOM  19384  H   LYS A1208    -114.540  69.477 -36.693  1.00  4.810          H  
ATOM  19385  HA  LYS A1208    -113.731  71.873 -35.687  1.00  4.980          H  
ATOM  19386 1HB  LYS A1208    -114.033  72.876 -37.840  1.00  6.900          H  
ATOM  19387 2HB  LYS A1208    -113.688  71.182 -38.156  1.00  6.900          H  
ATOM  19388 1HG  LYS A1208    -116.229  70.931 -38.401  1.00  6.900          H  
ATOM  19389 2HG  LYS A1208    -116.301  72.667 -38.321  1.00  6.900          H  
ATOM  19390 1HD  LYS A1208    -114.829  72.973 -40.199  1.00  6.900          H  
ATOM  19391 2HD  LYS A1208    -114.710  71.213 -40.404  1.00  6.900          H  
ATOM  19392 1HE  LYS A1208    -117.153  71.072 -40.737  1.00  6.900          H  
ATOM  19393 2HE  LYS A1208    -117.277  72.832 -40.556  1.00  6.900          H  
ATOM  19394 1HZ  LYS A1208    -117.235  72.182 -42.849  1.00  6.900          H  
ATOM  19395 2HZ  LYS A1208    -115.891  73.072 -42.491  1.00  6.900          H  
ATOM  19396 3HZ  LYS A1208    -115.780  71.436 -42.670  1.00  6.900          H  
ATOM  19397  N   LYS A1209    -117.006  71.865 -35.830  1.00  4.440          N  
ATOM  19398  CA  LYS A1209    -118.237  72.561 -35.480  1.00  4.670          C  
ATOM  19399  C   LYS A1209    -118.156  73.206 -34.100  1.00  4.770          C  
ATOM  19400  O   LYS A1209    -118.761  74.254 -33.864  1.00  5.080          O  
ATOM  19401  CB  LYS A1209    -119.421  71.595 -35.516  1.00  6.450          C  
ATOM  19402  CG  LYS A1209    -120.774  72.256 -35.241  1.00  6.450          C  
ATOM  19403  CD  LYS A1209    -121.921  71.269 -35.361  1.00  6.450          C  
ATOM  19404  CE  LYS A1209    -123.252  71.952 -35.087  1.00  6.450          C  
ATOM  19405  NZ  LYS A1209    -124.396  71.010 -35.190  1.00  6.450          N  
ATOM  19406  H   LYS A1209    -117.072  70.875 -36.111  1.00  5.330          H  
ATOM  19407  HA  LYS A1209    -118.403  73.351 -36.211  1.00  5.600          H  
ATOM  19408 1HB  LYS A1209    -119.461  71.106 -36.491  1.00  7.740          H  
ATOM  19409 2HB  LYS A1209    -119.268  70.813 -34.771  1.00  7.740          H  
ATOM  19410 1HG  LYS A1209    -120.783  72.663 -34.229  1.00  7.740          H  
ATOM  19411 2HG  LYS A1209    -120.925  73.077 -35.942  1.00  7.740          H  
ATOM  19412 1HD  LYS A1209    -121.931  70.830 -36.359  1.00  7.740          H  
ATOM  19413 2HD  LYS A1209    -121.780  70.473 -34.632  1.00  7.740          H  
ATOM  19414 1HE  LYS A1209    -123.234  72.377 -34.084  1.00  7.740          H  
ATOM  19415 2HE  LYS A1209    -123.392  72.756 -35.809  1.00  7.740          H  
ATOM  19416 1HZ  LYS A1209    -125.257  71.503 -35.003  1.00  7.740          H  
ATOM  19417 2HZ  LYS A1209    -124.431  70.611 -36.119  1.00  7.740          H  
ATOM  19418 3HZ  LYS A1209    -124.277  70.268 -34.514  1.00  7.740          H  
ATOM  19419  N   ILE A1210    -117.470  72.534 -33.172  1.00  4.530          N  
ATOM  19420  CA  ILE A1210    -117.341  73.005 -31.806  1.00  4.620          C  
ATOM  19421  C   ILE A1210    -115.887  73.356 -31.442  1.00  4.570          C  
ATOM  19422  O   ILE A1210    -115.635  74.004 -30.424  1.00  4.720          O  
ATOM  19423  CB  ILE A1210    -117.937  71.938 -30.858  1.00  6.430          C  
ATOM  19424  CG1 ILE A1210    -117.133  70.592 -30.999  1.00  6.430          C  
ATOM  19425  CG2 ILE A1210    -119.442  71.734 -31.212  1.00  6.430          C  
ATOM  19426  CD1 ILE A1210    -117.450  69.538 -29.978  1.00  6.430          C  
ATOM  19427  H   ILE A1210    -117.001  71.668 -33.436  1.00  5.440          H  
ATOM  19428  HA  ILE A1210    -117.931  73.913 -31.701  1.00  5.540          H  
ATOM  19429  HB  ILE A1210    -117.844  72.279 -29.827  1.00  7.720          H  
ATOM  19430 1HG1 ILE A1210    -117.332  70.162 -31.981  1.00  7.720          H  
ATOM  19431 2HG1 ILE A1210    -116.074  70.801 -30.917  1.00  7.720          H  
ATOM  19432 1HG2 ILE A1210    -119.895  71.002 -30.552  1.00  7.720          H  
ATOM  19433 2HG2 ILE A1210    -119.965  72.682 -31.105  1.00  7.720          H  
ATOM  19434 3HG2 ILE A1210    -119.538  71.387 -32.238  1.00  7.720          H  
ATOM  19435 1HD1 ILE A1210    -116.831  68.653 -30.175  1.00  7.720          H  
ATOM  19436 2HD1 ILE A1210    -117.232  69.919 -28.983  1.00  7.720          H  
ATOM  19437 3HD1 ILE A1210    -118.496  69.255 -30.040  1.00  7.720          H  
ATOM  19438  N   ARG A1211    -114.928  72.944 -32.290  1.00  4.400          N  
ATOM  19439  CA  ARG A1211    -113.516  73.273 -32.080  1.00  4.380          C  
ATOM  19440  C   ARG A1211    -113.096  74.599 -32.741  1.00  4.490          C  
ATOM  19441  O   ARG A1211    -112.045  75.145 -32.402  1.00  4.530          O  
ATOM  19442  CB  ARG A1211    -112.612  72.160 -32.599  1.00  6.140          C  
ATOM  19443  CG  ARG A1211    -112.707  70.852 -31.833  1.00  6.140          C  
ATOM  19444  CD  ARG A1211    -111.839  69.785 -32.428  1.00  6.140          C  
ATOM  19445  NE  ARG A1211    -110.423  70.098 -32.330  1.00  6.140          N  
ATOM  19446  CZ  ARG A1211    -109.639  69.850 -31.262  1.00  6.140          C  
ATOM  19447  NH1 ARG A1211    -110.126  69.283 -30.175  1.00  6.140          N  
ATOM  19448  NH2 ARG A1211    -108.362  70.185 -31.310  1.00  6.140          N  
ATOM  19449  H   ARG A1211    -115.184  72.325 -33.059  1.00  5.280          H  
ATOM  19450  HA  ARG A1211    -113.351  73.365 -31.008  1.00  5.260          H  
ATOM  19451 1HB  ARG A1211    -112.860  71.949 -33.623  1.00  7.370          H  
ATOM  19452 2HB  ARG A1211    -111.576  72.493 -32.573  1.00  7.370          H  
ATOM  19453 1HG  ARG A1211    -112.407  71.016 -30.799  1.00  7.370          H  
ATOM  19454 2HG  ARG A1211    -113.739  70.501 -31.857  1.00  7.370          H  
ATOM  19455 1HD  ARG A1211    -112.023  68.834 -31.930  1.00  7.370          H  
ATOM  19456 2HD  ARG A1211    -112.085  69.687 -33.486  1.00  7.370          H  
ATOM  19457  HE  ARG A1211    -109.988  70.531 -33.131  1.00  7.370          H  
ATOM  19458 1HH1 ARG A1211    -111.105  69.029 -30.112  1.00  7.370          H  
ATOM  19459 2HH1 ARG A1211    -109.527  69.112 -29.383  1.00  7.370          H  
ATOM  19460 1HH2 ARG A1211    -107.983  70.621 -32.140  1.00  7.370          H  
ATOM  19461 2HH2 ARG A1211    -107.767  70.012 -30.516  1.00  7.370          H  
ATOM  19462  N   PHE A1212    -113.931  75.117 -33.660  1.00  4.580          N  
ATOM  19463  CA  PHE A1212    -113.702  76.344 -34.436  1.00  4.700          C  
ATOM  19464  C   PHE A1212    -112.512  76.183 -35.354  1.00  4.580          C  
ATOM  19465  O   PHE A1212    -111.742  77.117 -35.586  1.00  4.640          O  
ATOM  19466  CB  PHE A1212    -113.483  77.546 -33.518  1.00  6.530          C  
ATOM  19467  CG  PHE A1212    -114.561  77.686 -32.515  1.00  6.530          C  
ATOM  19468  CD1 PHE A1212    -114.313  77.385 -31.196  1.00  6.530          C  
ATOM  19469  CD2 PHE A1212    -115.834  78.084 -32.880  1.00  6.530          C  
ATOM  19470  CE1 PHE A1212    -115.304  77.477 -30.255  1.00  6.530          C  
ATOM  19471  CE2 PHE A1212    -116.831  78.177 -31.939  1.00  6.530          C  
ATOM  19472  CZ  PHE A1212    -116.564  77.872 -30.623  1.00  6.530          C  
ATOM  19473  H   PHE A1212    -114.768  74.588 -33.900  1.00  5.500          H  
ATOM  19474  HA  PHE A1212    -114.584  76.525 -35.053  1.00  5.640          H  
ATOM  19475 1HB  PHE A1212    -112.532  77.461 -33.002  1.00  7.840          H  
ATOM  19476 2HB  PHE A1212    -113.448  78.453 -34.114  1.00  7.840          H  
ATOM  19477  HD1 PHE A1212    -113.308  77.057 -30.907  1.00  7.840          H  
ATOM  19478  HD2 PHE A1212    -116.047  78.317 -33.924  1.00  7.840          H  
ATOM  19479  HE1 PHE A1212    -115.089  77.226 -29.216  1.00  7.840          H  
ATOM  19480  HE2 PHE A1212    -117.834  78.486 -32.233  1.00  7.840          H  
ATOM  19481  HZ  PHE A1212    -117.353  77.940 -29.876  1.00  7.840          H  
ATOM  19482  N   ASN A1213    -112.411  74.989 -35.907  1.00  4.420          N  
ATOM  19483  CA  ASN A1213    -111.327  74.626 -36.807  1.00  4.300          C  
ATOM  19484  C   ASN A1213    -111.676  75.083 -38.205  1.00  4.340          C  
ATOM  19485  O   ASN A1213    -112.459  74.432 -38.894  1.00  4.450          O  
ATOM  19486  CB  ASN A1213    -111.084  73.121 -36.721  1.00  6.070          C  
ATOM  19487  CG  ASN A1213    -109.933  72.570 -37.496  1.00  6.070          C  
ATOM  19488  OD1 ASN A1213    -109.326  73.208 -38.361  1.00  6.070          O  
ATOM  19489  ND2 ASN A1213    -109.621  71.343 -37.166  1.00  6.070          N  
ATOM  19490  H   ASN A1213    -113.170  74.339 -35.701  1.00  5.300          H  
ATOM  19491  HA  ASN A1213    -110.443  75.166 -36.508  1.00  5.160          H  
ATOM  19492 1HB  ASN A1213    -110.953  72.850 -35.676  1.00  7.280          H  
ATOM  19493 2HB  ASN A1213    -111.937  72.614 -37.057  1.00  7.280          H  
ATOM  19494 1HD2 ASN A1213    -108.862  70.874 -37.619  1.00  7.280          H  
ATOM  19495 2HD2 ASN A1213    -110.167  70.870 -36.473  1.00  7.280          H  
ATOM  19496  N   SER A1214    -111.121  76.225 -38.626  1.00  4.310          N  
ATOM  19497  CA  SER A1214    -111.538  76.804 -39.890  1.00  4.340          C  
ATOM  19498  C   SER A1214    -111.323  75.889 -41.075  1.00  4.300          C  
ATOM  19499  O   SER A1214    -112.245  75.710 -41.876  1.00  4.350          O  
ATOM  19500  CB  SER A1214    -110.798  78.104 -40.150  1.00  6.060          C  
ATOM  19501  OG  SER A1214    -111.146  79.090 -39.216  1.00  6.060          O  
ATOM  19502  H   SER A1214    -110.463  76.729 -38.047  1.00  5.170          H  
ATOM  19503  HA  SER A1214    -112.604  77.023 -39.822  1.00  5.210          H  
ATOM  19504 1HB  SER A1214    -109.721  77.924 -40.106  1.00  7.280          H  
ATOM  19505 2HB  SER A1214    -111.029  78.452 -41.156  1.00  7.280          H  
ATOM  19506  HG  SER A1214    -110.742  79.902 -39.522  1.00  7.280          H  
ATOM  19507  N   LYS A1215    -110.136  75.277 -41.209  1.00  4.210          N  
ATOM  19508  CA  LYS A1215    -109.955  74.405 -42.363  1.00  4.170          C  
ATOM  19509  C   LYS A1215    -109.213  73.117 -42.057  1.00  4.040          C  
ATOM  19510  O   LYS A1215    -108.110  73.099 -41.505  1.00  4.020          O  
ATOM  19511  CB  LYS A1215    -109.246  75.146 -43.519  1.00  5.850          C  
ATOM  19512  CG  LYS A1215    -109.990  76.406 -44.067  1.00  5.850          C  
ATOM  19513  CD  LYS A1215    -111.288  76.054 -44.809  1.00  5.850          C  
ATOM  19514  CE  LYS A1215    -111.977  77.291 -45.336  1.00  5.850          C  
ATOM  19515  NZ  LYS A1215    -113.415  77.021 -45.658  1.00  5.850          N  
ATOM  19516  H   LYS A1215    -109.374  75.438 -40.539  1.00  5.050          H  
ATOM  19517  HA  LYS A1215    -110.939  74.099 -42.710  1.00  5.000          H  
ATOM  19518 1HB  LYS A1215    -108.261  75.475 -43.182  1.00  7.020          H  
ATOM  19519 2HB  LYS A1215    -109.087  74.456 -44.350  1.00  7.020          H  
ATOM  19520 1HG  LYS A1215    -110.214  77.087 -43.259  1.00  7.020          H  
ATOM  19521 2HG  LYS A1215    -109.357  76.927 -44.747  1.00  7.020          H  
ATOM  19522 1HD  LYS A1215    -111.036  75.424 -45.661  1.00  7.020          H  
ATOM  19523 2HD  LYS A1215    -111.978  75.511 -44.199  1.00  7.020          H  
ATOM  19524 1HE  LYS A1215    -111.918  78.092 -44.599  1.00  7.020          H  
ATOM  19525 2HE  LYS A1215    -111.469  77.607 -46.246  1.00  7.020          H  
ATOM  19526 1HZ  LYS A1215    -113.841  77.860 -46.016  1.00  7.020          H  
ATOM  19527 2HZ  LYS A1215    -113.508  76.281 -46.334  1.00  7.020          H  
ATOM  19528 3HZ  LYS A1215    -113.888  76.747 -44.802  1.00  7.020          H  
ATOM  19529  N   VAL A1216    -109.814  72.024 -42.497  1.00  3.990          N  
ATOM  19530  CA  VAL A1216    -109.249  70.694 -42.365  1.00  3.900          C  
ATOM  19531  C   VAL A1216    -109.070  70.169 -43.770  1.00  3.860          C  
ATOM  19532  O   VAL A1216    -110.054  70.062 -44.505  1.00  3.900          O  
ATOM  19533  CB  VAL A1216    -110.219  69.808 -41.557  1.00  5.500          C  
ATOM  19534  CG1 VAL A1216    -109.695  68.403 -41.406  1.00  5.500          C  
ATOM  19535  CG2 VAL A1216    -110.446  70.423 -40.200  1.00  5.500          C  
ATOM  19536  H   VAL A1216    -110.716  72.128 -42.945  1.00  4.790          H  
ATOM  19537  HA  VAL A1216    -108.279  70.755 -41.887  1.00  4.680          H  
ATOM  19538  HB  VAL A1216    -111.153  69.756 -42.082  1.00  6.600          H  
ATOM  19539 1HG1 VAL A1216    -110.405  67.830 -40.838  1.00  6.600          H  
ATOM  19540 2HG1 VAL A1216    -109.558  67.948 -42.379  1.00  6.600          H  
ATOM  19541 3HG1 VAL A1216    -108.770  68.406 -40.882  1.00  6.600          H  
ATOM  19542 1HG2 VAL A1216    -111.144  69.813 -39.627  1.00  6.600          H  
ATOM  19543 2HG2 VAL A1216    -109.501  70.471 -39.692  1.00  6.600          H  
ATOM  19544 3HG2 VAL A1216    -110.855  71.428 -40.300  1.00  6.600          H  
ATOM  19545  N   ILE A1217    -107.843  69.861 -44.171  1.00  3.860          N  
ATOM  19546  CA  ILE A1217    -107.662  69.485 -45.559  1.00  3.890          C  
ATOM  19547  C   ILE A1217    -106.497  68.522 -45.727  1.00  3.780          C  
ATOM  19548  O   ILE A1217    -105.474  68.663 -45.056  1.00  3.820          O  
ATOM  19549  CB  ILE A1217    -107.429  70.810 -46.360  1.00  5.430          C  
ATOM  19550  CG1 ILE A1217    -107.460  70.588 -47.893  1.00  5.430          C  
ATOM  19551  CG2 ILE A1217    -106.059  71.452 -45.927  1.00  5.430          C  
ATOM  19552  CD1 ILE A1217    -107.578  71.907 -48.733  1.00  5.430          C  
ATOM  19553  H   ILE A1217    -107.034  69.912 -43.538  1.00  4.630          H  
ATOM  19554  HA  ILE A1217    -108.566  68.995 -45.916  1.00  4.670          H  
ATOM  19555  HB  ILE A1217    -108.230  71.507 -46.118  1.00  6.520          H  
ATOM  19556 1HG1 ILE A1217    -106.561  70.058 -48.190  1.00  6.520          H  
ATOM  19557 2HG1 ILE A1217    -108.319  69.966 -48.133  1.00  6.520          H  
ATOM  19558 1HG2 ILE A1217    -105.915  72.378 -46.438  1.00  6.520          H  
ATOM  19559 2HG2 ILE A1217    -106.059  71.636 -44.852  1.00  6.520          H  
ATOM  19560 3HG2 ILE A1217    -105.231  70.791 -46.173  1.00  6.520          H  
ATOM  19561 1HD1 ILE A1217    -107.610  71.645 -49.788  1.00  6.520          H  
ATOM  19562 2HD1 ILE A1217    -108.495  72.434 -48.464  1.00  6.520          H  
ATOM  19563 3HD1 ILE A1217    -106.726  72.556 -48.556  1.00  6.520          H  
ATOM  19564  N   THR A1218    -106.634  67.562 -46.636  1.00  3.770          N  
ATOM  19565  CA  THR A1218    -105.515  66.682 -46.922  1.00  3.850          C  
ATOM  19566  C   THR A1218    -104.414  67.558 -47.471  1.00  4.040          C  
ATOM  19567  O   THR A1218    -104.668  68.349 -48.375  1.00  4.140          O  
ATOM  19568  CB  THR A1218    -105.889  65.575 -47.930  1.00  5.360          C  
ATOM  19569  OG1 THR A1218    -106.978  64.800 -47.404  1.00  5.360          O  
ATOM  19570  CG2 THR A1218    -104.689  64.652 -48.159  1.00  5.360          C  
ATOM  19571  H   THR A1218    -107.498  67.451 -47.147  1.00  4.520          H  
ATOM  19572  HA  THR A1218    -105.152  66.226 -46.005  1.00  4.620          H  
ATOM  19573  HB  THR A1218    -106.190  66.025 -48.874  1.00  6.430          H  
ATOM  19574  HG1 THR A1218    -107.293  64.192 -48.084  1.00  6.430          H  
ATOM  19575 1HG2 THR A1218    -104.964  63.867 -48.868  1.00  6.430          H  
ATOM  19576 2HG2 THR A1218    -103.851  65.216 -48.568  1.00  6.430          H  
ATOM  19577 3HG2 THR A1218    -104.394  64.197 -47.214  1.00  6.430          H  
ATOM  19578  N   GLY A1219    -103.197  67.394 -46.970  1.00  4.360          N  
ATOM  19579  CA  GLY A1219    -102.069  68.187 -47.409  1.00  4.790          C  
ATOM  19580  C   GLY A1219    -101.519  67.734 -48.755  1.00  4.920          C  
ATOM  19581  O   GLY A1219    -102.209  67.110 -49.571  1.00  5.190          O  
ATOM  19582  H   GLY A1219    -103.045  66.747 -46.198  1.00  5.230          H  
ATOM  19583 1HA  GLY A1219    -102.360  69.224 -47.460  1.00  5.750          H  
ATOM  19584 2HA  GLY A1219    -101.285  68.115 -46.655  1.00  5.750          H  
ATOM  19585  N   SER A1220    -100.249  68.025 -48.992  1.00  4.910          N  
ATOM  19586  CA  SER A1220     -99.579  67.771 -50.264  1.00  5.180          C  
ATOM  19587  C   SER A1220     -99.274  66.286 -50.521  1.00  5.680          C  
ATOM  19588  O   SER A1220     -98.126  65.877 -50.673  1.00  5.930          O  
ATOM  19589  CB  SER A1220     -98.306  68.580 -50.275  1.00  7.140          C  
ATOM  19590  OG  SER A1220     -97.527  68.269 -49.142  1.00  7.140          O  
ATOM  19591  H   SER A1220     -99.707  68.476 -48.265  1.00  5.890          H  
ATOM  19592  HA  SER A1220    -100.231  68.129 -51.063  1.00  6.220          H  
ATOM  19593 1HB  SER A1220     -97.753  68.367 -51.176  1.00  8.570          H  
ATOM  19594 2HB  SER A1220     -98.551  69.642 -50.276  1.00  8.570          H  
ATOM  19595  HG  SER A1220     -96.648  68.650 -49.281  1.00  8.570          H  
ATOM  19596  N   GLU A1221    -100.333  65.495 -50.651  1.00  6.160          N  
ATOM  19597  CA  GLU A1221    -100.270  64.044 -50.819  1.00  6.800          C  
ATOM  19598  C   GLU A1221     -99.362  63.561 -51.945  1.00  6.860          C  
ATOM  19599  O   GLU A1221     -98.679  62.548 -51.806  1.00  7.040          O  
ATOM  19600  CB  GLU A1221    -101.681  63.493 -51.069  1.00  9.260          C  
ATOM  19601  CG  GLU A1221    -101.748  61.976 -51.256  1.00  9.260          C  
ATOM  19602  CD  GLU A1221    -103.141  61.455 -51.448  1.00  9.260          C  
ATOM  19603  OE1 GLU A1221    -104.080  62.144 -51.136  1.00  9.260          O  
ATOM  19604  OE2 GLU A1221    -103.268  60.355 -51.934  1.00  9.260          O  
ATOM  19605  H   GLU A1221    -101.238  65.948 -50.535  1.00  7.390          H  
ATOM  19606  HA  GLU A1221     -99.892  63.623 -49.884  1.00  8.160          H  
ATOM  19607 1HB  GLU A1221    -102.324  63.762 -50.232  1.00 11.120          H  
ATOM  19608 2HB  GLU A1221    -102.097  63.958 -51.962  1.00 11.120          H  
ATOM  19609 1HG  GLU A1221    -101.167  61.693 -52.131  1.00 11.120          H  
ATOM  19610 2HG  GLU A1221    -101.297  61.496 -50.387  1.00 11.120          H  
ATOM  19611  N   ARG A1222     -99.350  64.269 -53.070  1.00  6.950          N  
ATOM  19612  CA  ARG A1222     -98.560  63.817 -54.215  1.00  7.250          C  
ATOM  19613  C   ARG A1222     -97.117  64.338 -54.193  1.00  7.200          C  
ATOM  19614  O   ARG A1222     -96.373  64.150 -55.159  1.00  7.570          O  
ATOM  19615  CB  ARG A1222     -99.230  64.204 -55.526  1.00 10.030          C  
ATOM  19616  CG  ARG A1222     -99.224  65.667 -55.843  1.00 10.030          C  
ATOM  19617  CD  ARG A1222     -99.944  65.975 -57.102  1.00 10.030          C  
ATOM  19618  NE  ARG A1222     -99.832  67.396 -57.455  1.00 10.030          N  
ATOM  19619  CZ  ARG A1222    -100.642  68.398 -57.026  1.00 10.030          C  
ATOM  19620  NH1 ARG A1222    -101.645  68.155 -56.205  1.00 10.030          N  
ATOM  19621  NH2 ARG A1222    -100.413  69.638 -57.436  1.00 10.030          N  
ATOM  19622  H   ARG A1222     -99.921  65.098 -53.136  1.00  8.340          H  
ATOM  19623  HA  ARG A1222     -98.520  62.728 -54.180  1.00  8.700          H  
ATOM  19624 1HB  ARG A1222     -98.740  63.685 -56.349  1.00 12.040          H  
ATOM  19625 2HB  ARG A1222    -100.270  63.874 -55.506  1.00 12.040          H  
ATOM  19626 1HG  ARG A1222     -99.664  66.229 -55.025  1.00 12.040          H  
ATOM  19627 2HG  ARG A1222     -98.199  65.971 -55.984  1.00 12.040          H  
ATOM  19628 1HD  ARG A1222     -99.502  65.393 -57.911  1.00 12.040          H  
ATOM  19629 2HD  ARG A1222    -100.996  65.716 -57.010  1.00 12.040          H  
ATOM  19630  HE  ARG A1222     -99.078  67.650 -58.082  1.00 12.040          H  
ATOM  19631 1HH1 ARG A1222    -101.827  67.216 -55.886  1.00 12.040          H  
ATOM  19632 2HH1 ARG A1222    -102.237  68.915 -55.892  1.00 12.040          H  
ATOM  19633 1HH2 ARG A1222     -99.644  69.832 -58.064  1.00 12.040          H  
ATOM  19634 2HH2 ARG A1222    -101.008  70.395 -57.123  1.00 12.040          H  
ATOM  19635  N   SER A1223     -96.739  65.029 -53.121  1.00  7.020          N  
ATOM  19636  CA  SER A1223     -95.397  65.557 -52.969  1.00  7.260          C  
ATOM  19637  C   SER A1223     -94.364  64.441 -52.996  1.00  7.210          C  
ATOM  19638  O   SER A1223     -94.601  63.382 -52.399  1.00  6.940          O  
ATOM  19639  CB  SER A1223     -95.268  66.301 -51.653  1.00 10.070          C  
ATOM  19640  OG  SER A1223     -93.929  66.631 -51.373  1.00 10.070          O  
ATOM  19641  H   SER A1223     -97.395  65.159 -52.345  1.00  8.420          H  
ATOM  19642  HA  SER A1223     -95.242  66.245 -53.787  1.00  8.710          H  
ATOM  19643 1HB  SER A1223     -95.858  67.203 -51.703  1.00 12.080          H  
ATOM  19644 2HB  SER A1223     -95.667  65.691 -50.841  1.00 12.080          H  
ATOM  19645  HG  SER A1223     -93.983  67.292 -50.658  1.00 12.080          H  
ATOM  19646  N   PRO A1224     -93.181  64.660 -53.618  1.00  7.670          N  
ATOM  19647  CA  PRO A1224     -92.070  63.735 -53.695  1.00  7.700          C  
ATOM  19648  C   PRO A1224     -91.545  63.400 -52.309  1.00  7.500          C  
ATOM  19649  O   PRO A1224     -90.821  62.421 -52.145  1.00  7.420          O  
ATOM  19650  CB  PRO A1224     -91.036  64.484 -54.546  1.00 11.550          C  
ATOM  19651  CG  PRO A1224     -91.394  65.938 -54.401  1.00 11.550          C  
ATOM  19652  CD  PRO A1224     -92.901  65.952 -54.287  1.00 11.550          C  
ATOM  19653  HA  PRO A1224     -92.403  62.826 -54.213  1.00  9.240          H  
ATOM  19654 1HB  PRO A1224     -90.022  64.259 -54.179  1.00 13.860          H  
ATOM  19655 2HB  PRO A1224     -91.083  64.132 -55.587  1.00 13.860          H  
ATOM  19656 1HG  PRO A1224     -90.897  66.362 -53.516  1.00 13.860          H  
ATOM  19657 2HG  PRO A1224     -91.027  66.505 -55.272  1.00 13.860          H  
ATOM  19658 1HD  PRO A1224     -93.162  66.816 -53.672  1.00 13.860          H  
ATOM  19659 2HD  PRO A1224     -93.374  65.975 -55.279  1.00 13.860          H  
ATOM  19660  N   ILE A1225     -91.862  64.241 -51.312  1.00  7.650          N  
ATOM  19661  CA  ILE A1225     -91.414  63.948 -49.973  1.00  7.700          C  
ATOM  19662  C   ILE A1225     -92.214  62.740 -49.501  1.00  7.310          C  
ATOM  19663  O   ILE A1225     -91.597  61.704 -49.257  1.00  7.120          O  
ATOM  19664  CB  ILE A1225     -91.530  65.172 -49.053  1.00 10.760          C  
ATOM  19665  CG1 ILE A1225     -90.524  66.247 -49.565  1.00 10.760          C  
ATOM  19666  CG2 ILE A1225     -91.219  64.762 -47.581  1.00 10.760          C  
ATOM  19667  CD1 ILE A1225     -90.704  67.628 -48.983  1.00 10.760          C  
ATOM  19668  H   ILE A1225     -92.446  65.058 -51.476  1.00  9.180          H  
ATOM  19669  HA  ILE A1225     -90.363  63.662 -50.006  1.00  9.240          H  
ATOM  19670  HB  ILE A1225     -92.529  65.592 -49.121  1.00 12.910          H  
ATOM  19671 1HG1 ILE A1225     -89.514  65.910 -49.337  1.00 12.910          H  
ATOM  19672 2HG1 ILE A1225     -90.623  66.325 -50.646  1.00 12.910          H  
ATOM  19673 1HG2 ILE A1225     -91.285  65.619 -46.926  1.00 12.910          H  
ATOM  19674 2HG2 ILE A1225     -91.933  64.022 -47.248  1.00 12.910          H  
ATOM  19675 3HG2 ILE A1225     -90.212  64.345 -47.527  1.00 12.910          H  
ATOM  19676 1HD1 ILE A1225     -89.956  68.296 -49.412  1.00 12.910          H  
ATOM  19677 2HD1 ILE A1225     -91.701  67.999 -49.228  1.00 12.910          H  
ATOM  19678 3HD1 ILE A1225     -90.580  67.603 -47.909  1.00 12.910          H  
ATOM  19679  N   ASP A1226     -93.572  62.825 -49.490  1.00  7.420          N  
ATOM  19680  CA  ASP A1226     -94.453  61.709 -49.072  1.00  7.420          C  
ATOM  19681  C   ASP A1226     -94.254  60.438 -49.862  1.00  7.060          C  
ATOM  19682  O   ASP A1226     -94.307  59.345 -49.292  1.00  7.060          O  
ATOM  19683  CB  ASP A1226     -95.930  62.087 -49.052  1.00 10.390          C  
ATOM  19684  CG  ASP A1226     -96.317  62.874 -47.800  1.00 10.390          C  
ATOM  19685  OD1 ASP A1226     -95.530  62.924 -46.880  1.00 10.390          O  
ATOM  19686  OD2 ASP A1226     -97.413  63.370 -47.746  1.00 10.390          O  
ATOM  19687  H   ASP A1226     -94.005  63.705 -49.733  1.00  8.900          H  
ATOM  19688  HA  ASP A1226     -94.228  61.464 -48.050  1.00  8.900          H  
ATOM  19689 1HB  ASP A1226     -96.164  62.695 -49.939  1.00 12.470          H  
ATOM  19690 2HB  ASP A1226     -96.545  61.186 -49.111  1.00 12.470          H  
ATOM  19691  N   VAL A1227     -93.853  60.554 -51.122  1.00  7.010          N  
ATOM  19692  CA  VAL A1227     -93.602  59.350 -51.908  1.00  7.020          C  
ATOM  19693  C   VAL A1227     -92.683  58.392 -51.121  1.00  6.450          C  
ATOM  19694  O   VAL A1227     -92.830  57.172 -51.229  1.00  6.450          O  
ATOM  19695  CB  VAL A1227     -92.985  59.705 -53.280  1.00  9.820          C  
ATOM  19696  CG1 VAL A1227     -92.495  58.447 -54.007  1.00  9.820          C  
ATOM  19697  CG2 VAL A1227     -94.050  60.403 -54.132  1.00  9.820          C  
ATOM  19698  H   VAL A1227     -93.830  61.487 -51.554  1.00  8.410          H  
ATOM  19699  HA  VAL A1227     -94.554  58.850 -52.086  1.00  8.420          H  
ATOM  19700  HB  VAL A1227     -92.132  60.366 -53.131  1.00 11.790          H  
ATOM  19701 1HG1 VAL A1227     -92.071  58.731 -54.967  1.00 11.790          H  
ATOM  19702 2HG1 VAL A1227     -91.731  57.943 -53.423  1.00 11.790          H  
ATOM  19703 3HG1 VAL A1227     -93.332  57.766 -54.166  1.00 11.790          H  
ATOM  19704 1HG2 VAL A1227     -93.630  60.671 -55.099  1.00 11.790          H  
ATOM  19705 2HG2 VAL A1227     -94.895  59.731 -54.277  1.00 11.790          H  
ATOM  19706 3HG2 VAL A1227     -94.392  61.296 -53.633  1.00 11.790          H  
ATOM  19707  N   ILE A1228     -91.696  58.936 -50.405  1.00  6.240          N  
ATOM  19708  CA  ILE A1228     -90.793  58.142 -49.590  1.00  6.050          C  
ATOM  19709  C   ILE A1228     -91.170  58.252 -48.084  1.00  5.580          C  
ATOM  19710  O   ILE A1228     -91.230  57.232 -47.370  1.00  5.370          O  
ATOM  19711  CB  ILE A1228     -89.335  58.572 -49.862  1.00  8.550          C  
ATOM  19712  CG1 ILE A1228     -89.001  58.413 -51.406  1.00  8.550          C  
ATOM  19713  CG2 ILE A1228     -88.364  57.794 -48.996  1.00  8.550          C  
ATOM  19714  CD1 ILE A1228     -89.154  57.010 -52.006  1.00  8.550          C  
ATOM  19715  H   ILE A1228     -91.607  59.954 -50.362  1.00  7.490          H  
ATOM  19716  HA  ILE A1228     -90.902  57.097 -49.862  1.00  7.260          H  
ATOM  19717  HB  ILE A1228     -89.235  59.632 -49.633  1.00 10.260          H  
ATOM  19718 1HG1 ILE A1228     -89.653  59.088 -51.964  1.00 10.260          H  
ATOM  19719 2HG1 ILE A1228     -87.971  58.733 -51.561  1.00 10.260          H  
ATOM  19720 1HG2 ILE A1228     -87.346  58.130 -49.193  1.00 10.260          H  
ATOM  19721 2HG2 ILE A1228     -88.602  57.977 -47.973  1.00 10.260          H  
ATOM  19722 3HG2 ILE A1228     -88.440  56.730 -49.201  1.00 10.260          H  
ATOM  19723 1HD1 ILE A1228     -88.893  57.048 -53.064  1.00 10.260          H  
ATOM  19724 2HD1 ILE A1228     -88.494  56.310 -51.504  1.00 10.260          H  
ATOM  19725 3HD1 ILE A1228     -90.179  56.663 -51.915  1.00 10.260          H  
ATOM  19726  N   ALA A1229     -91.425  59.491 -47.627  1.00  5.730          N  
ATOM  19727  CA  ALA A1229     -91.686  59.879 -46.229  1.00  5.700          C  
ATOM  19728  C   ALA A1229     -92.885  59.190 -45.586  1.00  5.550          C  
ATOM  19729  O   ALA A1229     -92.924  59.067 -44.367  1.00  5.440          O  
ATOM  19730  CB  ALA A1229     -91.874  61.377 -46.119  1.00  7.990          C  
ATOM  19731  H   ALA A1229     -91.387  60.249 -48.298  1.00  6.880          H  
ATOM  19732  HA  ALA A1229     -90.807  59.610 -45.642  1.00  6.840          H  
ATOM  19733 1HB  ALA A1229     -92.021  61.620 -45.103  1.00  9.590          H  
ATOM  19734 2HB  ALA A1229     -90.994  61.877 -46.503  1.00  9.590          H  
ATOM  19735 3HB  ALA A1229     -92.715  61.693 -46.654  1.00  9.590          H  
ATOM  19736  N   GLU A1230     -93.864  58.693 -46.340  1.00  5.820          N  
ATOM  19737  CA  GLU A1230     -94.950  58.020 -45.639  1.00  6.060          C  
ATOM  19738  C   GLU A1230     -94.417  56.869 -44.778  1.00  5.700          C  
ATOM  19739  O   GLU A1230     -94.992  56.568 -43.729  1.00  5.840          O  
ATOM  19740  CB  GLU A1230     -95.984  57.458 -46.607  1.00  8.390          C  
ATOM  19741  CG  GLU A1230     -96.895  58.473 -47.280  1.00  8.390          C  
ATOM  19742  CD  GLU A1230     -97.807  57.814 -48.299  1.00  8.390          C  
ATOM  19743  OE1 GLU A1230     -97.440  56.763 -48.793  1.00  8.390          O  
ATOM  19744  OE2 GLU A1230     -98.866  58.329 -48.564  1.00  8.390          O  
ATOM  19745  H   GLU A1230     -93.907  58.817 -47.358  1.00  6.980          H  
ATOM  19746  HA  GLU A1230     -95.438  58.741 -44.982  1.00  7.270          H  
ATOM  19747 1HB  GLU A1230     -95.469  56.903 -47.393  1.00 10.070          H  
ATOM  19748 2HB  GLU A1230     -96.611  56.758 -46.077  1.00 10.070          H  
ATOM  19749 1HG  GLU A1230     -97.508  58.959 -46.519  1.00 10.070          H  
ATOM  19750 2HG  GLU A1230     -96.292  59.232 -47.756  1.00 10.070          H  
ATOM  19751  N   LEU A1231     -93.366  56.176 -45.243  1.00  5.530          N  
ATOM  19752  CA  LEU A1231     -92.816  55.071 -44.468  1.00  5.680          C  
ATOM  19753  C   LEU A1231     -91.411  55.356 -43.909  1.00  5.260          C  
ATOM  19754  O   LEU A1231     -91.029  54.810 -42.875  1.00  5.550          O  
ATOM  19755  CB  LEU A1231     -92.837  53.797 -45.314  1.00  7.890          C  
ATOM  19756  CG  LEU A1231     -94.262  53.309 -45.792  1.00  7.890          C  
ATOM  19757  CD1 LEU A1231     -94.090  52.097 -46.667  1.00  7.890          C  
ATOM  19758  CD2 LEU A1231     -95.159  52.963 -44.582  1.00  7.890          C  
ATOM  19759  H   LEU A1231     -92.911  56.450 -46.118  1.00  6.640          H  
ATOM  19760  HA  LEU A1231     -93.449  54.913 -43.602  1.00  6.820          H  
ATOM  19761 1HB  LEU A1231     -92.231  53.970 -46.200  1.00  9.470          H  
ATOM  19762 2HB  LEU A1231     -92.377  52.999 -44.748  1.00  9.470          H  
ATOM  19763  HG  LEU A1231     -94.737  54.092 -46.383  1.00  9.470          H  
ATOM  19764 1HD1 LEU A1231     -95.067  51.761 -47.011  1.00  9.470          H  
ATOM  19765 2HD1 LEU A1231     -93.469  52.346 -47.526  1.00  9.470          H  
ATOM  19766 3HD1 LEU A1231     -93.613  51.302 -46.093  1.00  9.470          H  
ATOM  19767 1HD2 LEU A1231     -96.126  52.611 -44.922  1.00  9.470          H  
ATOM  19768 2HD2 LEU A1231     -94.682  52.187 -44.006  1.00  9.470          H  
ATOM  19769 3HD2 LEU A1231     -95.312  53.833 -43.957  1.00  9.470          H  
ATOM  19770  N   ASN A1232     -90.634  56.218 -44.580  1.00  4.930          N  
ATOM  19771  CA  ASN A1232     -89.247  56.507 -44.182  1.00  4.980          C  
ATOM  19772  C   ASN A1232     -89.176  57.404 -42.941  1.00  4.800          C  
ATOM  19773  O   ASN A1232     -89.585  58.570 -42.972  1.00  5.080          O  
ATOM  19774  CB  ASN A1232     -88.488  57.119 -45.340  1.00  6.950          C  
ATOM  19775  CG  ASN A1232     -87.000  57.321 -45.088  1.00  6.950          C  
ATOM  19776  OD1 ASN A1232     -86.549  57.768 -44.017  1.00  6.950          O  
ATOM  19777  ND2 ASN A1232     -86.206  56.983 -46.088  1.00  6.950          N  
ATOM  19778  H   ASN A1232     -90.989  56.659 -45.429  1.00  5.920          H  
ATOM  19779  HA  ASN A1232     -88.761  55.565 -43.918  1.00  5.980          H  
ATOM  19780 1HB  ASN A1232     -88.609  56.467 -46.203  1.00  8.340          H  
ATOM  19781 2HB  ASN A1232     -88.935  58.079 -45.589  1.00  8.340          H  
ATOM  19782 1HD2 ASN A1232     -85.212  57.085 -46.000  1.00  8.340          H  
ATOM  19783 2HD2 ASN A1232     -86.593  56.624 -46.938  1.00  8.340          H  
ATOM  19784  N   GLU A1233     -88.604  56.867 -41.863  1.00  4.710          N  
ATOM  19785  CA  GLU A1233     -88.541  57.528 -40.561  1.00  4.690          C  
ATOM  19786  C   GLU A1233     -87.802  58.879 -40.525  1.00  4.300          C  
ATOM  19787  O   GLU A1233     -87.902  59.595 -39.530  1.00  4.070          O  
ATOM  19788  CB  GLU A1233     -87.914  56.570 -39.525  1.00  6.570          C  
ATOM  19789  CG  GLU A1233     -86.420  56.209 -39.726  1.00  6.570          C  
ATOM  19790  CD  GLU A1233     -86.170  55.055 -40.657  1.00  6.570          C  
ATOM  19791  OE1 GLU A1233     -87.036  54.747 -41.443  1.00  6.570          O  
ATOM  19792  OE2 GLU A1233     -85.121  54.455 -40.560  1.00  6.570          O  
ATOM  19793  H   GLU A1233     -88.237  55.910 -41.929  1.00  5.650          H  
ATOM  19794  HA  GLU A1233     -89.569  57.712 -40.249  1.00  5.630          H  
ATOM  19795 1HB  GLU A1233     -87.999  57.012 -38.540  1.00  7.890          H  
ATOM  19796 2HB  GLU A1233     -88.483  55.640 -39.508  1.00  7.890          H  
ATOM  19797 1HG  GLU A1233     -85.890  57.071 -40.094  1.00  7.890          H  
ATOM  19798 2HG  GLU A1233     -86.002  55.962 -38.750  1.00  7.890          H  
ATOM  19799  N   ARG A1234     -87.039  59.227 -41.568  1.00  4.420          N  
ATOM  19800  CA  ARG A1234     -86.309  60.499 -41.574  1.00  4.250          C  
ATOM  19801  C   ARG A1234     -86.980  61.643 -42.359  1.00  4.190          C  
ATOM  19802  O   ARG A1234     -86.390  62.722 -42.487  1.00  4.210          O  
ATOM  19803  CB  ARG A1234     -84.909  60.312 -42.142  1.00  6.020          C  
ATOM  19804  CG  ARG A1234     -83.959  59.482 -41.300  1.00  6.020          C  
ATOM  19805  CD  ARG A1234     -82.681  59.231 -42.031  1.00  6.020          C  
ATOM  19806  NE  ARG A1234     -81.695  58.517 -41.217  1.00  6.020          N  
ATOM  19807  CZ  ARG A1234     -81.673  57.180 -40.994  1.00  6.020          C  
ATOM  19808  NH1 ARG A1234     -82.587  56.393 -41.525  1.00  6.020          N  
ATOM  19809  NH2 ARG A1234     -80.721  56.661 -40.235  1.00  6.020          N  
ATOM  19810  H   ARG A1234     -86.989  58.604 -42.378  1.00  5.300          H  
ATOM  19811  HA  ARG A1234     -86.203  60.824 -40.539  1.00  5.100          H  
ATOM  19812 1HB  ARG A1234     -84.984  59.838 -43.119  1.00  7.220          H  
ATOM  19813 2HB  ARG A1234     -84.446  61.286 -42.287  1.00  7.220          H  
ATOM  19814 1HG  ARG A1234     -83.739  60.007 -40.372  1.00  7.220          H  
ATOM  19815 2HG  ARG A1234     -84.421  58.531 -41.074  1.00  7.220          H  
ATOM  19816 1HD  ARG A1234     -82.879  58.647 -42.929  1.00  7.220          H  
ATOM  19817 2HD  ARG A1234     -82.248  60.189 -42.320  1.00  7.220          H  
ATOM  19818  HE  ARG A1234     -80.966  59.072 -40.786  1.00  7.220          H  
ATOM  19819 1HH1 ARG A1234     -83.317  56.781 -42.102  1.00  7.220          H  
ATOM  19820 2HH1 ARG A1234     -82.566  55.393 -41.352  1.00  7.220          H  
ATOM  19821 1HH2 ARG A1234     -80.015  57.260 -39.827  1.00  7.220          H  
ATOM  19822 2HH2 ARG A1234     -80.698  55.666 -40.063  1.00  7.220          H  
ATOM  19823  N   GLY A1235     -88.199  61.442 -42.872  1.00  4.330          N  
ATOM  19824  CA  GLY A1235     -88.860  62.518 -43.621  1.00  4.400          C  
ATOM  19825  C   GLY A1235     -90.336  62.599 -43.271  1.00  4.140          C  
ATOM  19826  O   GLY A1235     -90.940  61.594 -42.908  1.00  4.200          O  
ATOM  19827  H   GLY A1235     -88.662  60.531 -42.758  1.00  5.200          H  
ATOM  19828 1HA  GLY A1235     -88.376  63.471 -43.416  1.00  5.280          H  
ATOM  19829 2HA  GLY A1235     -88.751  62.328 -44.687  1.00  5.280          H  
ATOM  19830  N   ARG A1236     -90.939  63.787 -43.407  1.00  4.010          N  
ATOM  19831  CA  ARG A1236     -92.363  63.964 -43.093  1.00  3.910          C  
ATOM  19832  C   ARG A1236     -92.967  65.171 -43.813  1.00  4.140          C  
ATOM  19833  O   ARG A1236     -92.232  66.054 -44.272  1.00  4.650          O  
ATOM  19834  CB  ARG A1236     -92.570  64.183 -41.594  1.00  5.510          C  
ATOM  19835  CG  ARG A1236     -92.045  63.083 -40.655  1.00  5.510          C  
ATOM  19836  CD  ARG A1236     -92.336  63.375 -39.288  1.00  5.510          C  
ATOM  19837  NE  ARG A1236     -91.648  62.477 -38.389  1.00  5.510          N  
ATOM  19838  CZ  ARG A1236     -91.432  62.757 -37.098  1.00  5.510          C  
ATOM  19839  NH1 ARG A1236     -91.853  63.886 -36.599  1.00  5.510          N  
ATOM  19840  NH2 ARG A1236     -90.782  61.928 -36.315  1.00  5.510          N  
ATOM  19841  H   ARG A1236     -90.402  64.584 -43.723  1.00  4.810          H  
ATOM  19842  HA  ARG A1236     -92.907  63.069 -43.402  1.00  4.690          H  
ATOM  19843 1HB  ARG A1236     -92.091  65.116 -41.301  1.00  6.620          H  
ATOM  19844 2HB  ARG A1236     -93.637  64.300 -41.389  1.00  6.620          H  
ATOM  19845 1HG  ARG A1236     -92.494  62.126 -40.909  1.00  6.620          H  
ATOM  19846 2HG  ARG A1236     -90.965  63.013 -40.703  1.00  6.620          H  
ATOM  19847 1HD  ARG A1236     -92.027  64.381 -39.075  1.00  6.620          H  
ATOM  19848 2HD  ARG A1236     -93.411  63.275 -39.122  1.00  6.620          H  
ATOM  19849  HE  ARG A1236     -91.295  61.605 -38.756  1.00  6.620          H  
ATOM  19850 1HH1 ARG A1236     -92.375  64.562 -37.189  1.00  6.620          H  
ATOM  19851 2HH1 ARG A1236     -91.647  64.066 -35.604  1.00  6.620          H  
ATOM  19852 1HH2 ARG A1236     -90.409  61.061 -36.685  1.00  6.620          H  
ATOM  19853 2HH2 ARG A1236     -90.642  62.202 -35.329  1.00  6.620          H  
ATOM  19854  N   GLN A1237     -94.305  65.209 -43.852  1.00  3.890          N  
ATOM  19855  CA  GLN A1237     -95.123  66.331 -44.339  1.00  4.070          C  
ATOM  19856  C   GLN A1237     -96.288  66.491 -43.373  1.00  3.860          C  
ATOM  19857  O   GLN A1237     -96.688  65.519 -42.728  1.00  3.710          O  
ATOM  19858  CB  GLN A1237     -95.648  66.110 -45.773  1.00  5.630          C  
ATOM  19859  CG  GLN A1237     -94.584  66.016 -46.864  1.00  5.630          C  
ATOM  19860  CD  GLN A1237     -93.947  67.357 -47.206  1.00  5.630          C  
ATOM  19861  OE1 GLN A1237     -94.330  68.018 -48.187  1.00  5.630          O  
ATOM  19862  NE2 GLN A1237     -92.986  67.776 -46.395  1.00  5.630          N  
ATOM  19863  H   GLN A1237     -94.805  64.407 -43.485  1.00  4.670          H  
ATOM  19864  HA  GLN A1237     -94.545  67.250 -44.295  1.00  4.880          H  
ATOM  19865 1HB  GLN A1237     -96.228  65.180 -45.804  1.00  6.750          H  
ATOM  19866 2HB  GLN A1237     -96.333  66.916 -46.039  1.00  6.750          H  
ATOM  19867 1HG  GLN A1237     -93.821  65.334 -46.532  1.00  6.750          H  
ATOM  19868 2HG  GLN A1237     -95.056  65.626 -47.768  1.00  6.750          H  
ATOM  19869 1HE2 GLN A1237     -92.525  68.648 -46.559  1.00  6.750          H  
ATOM  19870 2HE2 GLN A1237     -92.704  67.198 -45.597  1.00  6.750          H  
ATOM  19871  N   THR A1238     -96.843  67.696 -43.275  1.00  3.960          N  
ATOM  19872  CA  THR A1238     -97.958  67.926 -42.367  1.00  3.890          C  
ATOM  19873  C   THR A1238     -99.258  67.315 -42.888  1.00  3.810          C  
ATOM  19874  O   THR A1238     -99.396  67.021 -44.078  1.00  3.890          O  
ATOM  19875  CB  THR A1238     -98.079  69.434 -42.110  1.00  5.470          C  
ATOM  19876  OG1 THR A1238     -98.284  70.100 -43.373  1.00  5.470          O  
ATOM  19877  CG2 THR A1238     -96.805  69.961 -41.438  1.00  5.470          C  
ATOM  19878  H   THR A1238     -96.503  68.471 -43.828  1.00  4.750          H  
ATOM  19879  HA  THR A1238     -97.737  67.453 -41.418  1.00  4.670          H  
ATOM  19880  HB  THR A1238     -98.913  69.631 -41.448  1.00  6.570          H  
ATOM  19881  HG1 THR A1238     -98.564  71.042 -43.227  1.00  6.570          H  
ATOM  19882 1HG2 THR A1238     -96.912  71.034 -41.267  1.00  6.570          H  
ATOM  19883 2HG2 THR A1238     -96.662  69.454 -40.483  1.00  6.570          H  
ATOM  19884 3HG2 THR A1238     -95.942  69.780 -42.072  1.00  6.570          H  
ATOM  19885  N   GLY A1239    -100.235  67.142 -41.989  1.00  3.680          N  
ATOM  19886  CA  GLY A1239    -101.501  66.490 -42.325  1.00  3.600          C  
ATOM  19887  C   GLY A1239    -102.460  67.072 -43.387  1.00  3.640          C  
ATOM  19888  O   GLY A1239    -102.612  66.440 -44.444  1.00  3.710          O  
ATOM  19889  H   GLY A1239    -100.067  67.405 -41.019  1.00  4.420          H  
ATOM  19890 1HA  GLY A1239    -101.204  65.512 -42.677  1.00  4.320          H  
ATOM  19891 2HA  GLY A1239    -102.055  66.308 -41.409  1.00  4.320          H  
ATOM  19892  N   PHE A1240    -103.103  68.241 -43.149  1.00  3.700          N  
ATOM  19893  CA  PHE A1240    -102.953  69.093 -41.961  1.00  3.790          C  
ATOM  19894  C   PHE A1240    -104.211  69.911 -41.705  1.00  3.810          C  
ATOM  19895  O   PHE A1240    -105.190  69.832 -42.451  1.00  3.980          O  
ATOM  19896  CB  PHE A1240    -101.788  70.070 -42.116  1.00  5.270          C  
ATOM  19897  CG  PHE A1240    -101.928  71.068 -43.173  1.00  5.270          C  
ATOM  19898  CD1 PHE A1240    -102.365  72.358 -42.902  1.00  5.270          C  
ATOM  19899  CD2 PHE A1240    -101.603  70.728 -44.463  1.00  5.270          C  
ATOM  19900  CE1 PHE A1240    -102.464  73.269 -43.901  1.00  5.270          C  
ATOM  19901  CE2 PHE A1240    -101.708  71.639 -45.460  1.00  5.270          C  
ATOM  19902  CZ  PHE A1240    -102.136  72.906 -45.190  1.00  5.270          C  
ATOM  19903  H   PHE A1240    -103.784  68.562 -43.850  1.00  4.440          H  
ATOM  19904  HA  PHE A1240    -102.780  68.466 -41.086  1.00  4.550          H  
ATOM  19905 1HB  PHE A1240    -101.610  70.591 -41.185  1.00  6.320          H  
ATOM  19906 2HB  PHE A1240    -100.927  69.545 -42.341  1.00  6.320          H  
ATOM  19907  HD1 PHE A1240    -102.612  72.643 -41.882  1.00  6.320          H  
ATOM  19908  HD2 PHE A1240    -101.251  69.715 -44.671  1.00  6.320          H  
ATOM  19909  HE1 PHE A1240    -102.792  74.278 -43.675  1.00  6.320          H  
ATOM  19910  HE2 PHE A1240    -101.439  71.359 -46.462  1.00  6.320          H  
ATOM  19911  HZ  PHE A1240    -102.211  73.614 -45.990  1.00  6.320          H  
ATOM  19912  N   ILE A1241    -104.210  70.638 -40.594  1.00  3.940          N  
ATOM  19913  CA  ILE A1241    -105.316  71.534 -40.313  1.00  4.070          C  
ATOM  19914  C   ILE A1241    -104.788  72.926 -40.072  1.00  4.140          C  
ATOM  19915  O   ILE A1241    -103.646  73.092 -39.616  1.00  4.420          O  
ATOM  19916  CB  ILE A1241    -106.117  71.092 -39.080  1.00  5.650          C  
ATOM  19917  CG1 ILE A1241    -105.217  71.098 -37.775  1.00  5.650          C  
ATOM  19918  CG2 ILE A1241    -106.674  69.761 -39.354  1.00  5.650          C  
ATOM  19919  CD1 ILE A1241    -105.962  70.867 -36.474  1.00  5.650          C  
ATOM  19920  H   ILE A1241    -103.406  70.623 -39.987  1.00  4.730          H  
ATOM  19921  HA  ILE A1241    -105.981  71.572 -41.176  1.00  4.880          H  
ATOM  19922  HB  ILE A1241    -106.940  71.800 -38.925  1.00  6.780          H  
ATOM  19923 1HG1 ILE A1241    -104.448  70.339 -37.873  1.00  6.780          H  
ATOM  19924 2HG1 ILE A1241    -104.742  72.068 -37.675  1.00  6.780          H  
ATOM  19925 1HG2 ILE A1241    -107.280  69.466 -38.553  1.00  6.780          H  
ATOM  19926 2HG2 ILE A1241    -107.255  69.830 -40.225  1.00  6.780          H  
ATOM  19927 3HG2 ILE A1241    -105.891  69.045 -39.517  1.00  6.780          H  
ATOM  19928 1HD1 ILE A1241    -105.250  70.910 -35.643  1.00  6.780          H  
ATOM  19929 2HD1 ILE A1241    -106.713  71.646 -36.347  1.00  6.780          H  
ATOM  19930 3HD1 ILE A1241    -106.442  69.899 -36.473  1.00  6.780          H  
ATOM  19931  N   LYS A1242    -105.631  73.916 -40.323  1.00  4.210          N  
ATOM  19932  CA  LYS A1242    -105.244  75.280 -40.081  1.00  4.430          C  
ATOM  19933  C   LYS A1242    -106.240  75.998 -39.191  1.00  4.360          C  
ATOM  19934  O   LYS A1242    -107.457  76.066 -39.431  1.00  4.520          O  
ATOM  19935  CB  LYS A1242    -105.001  76.035 -41.386  1.00  6.110          C  
ATOM  19936  CG  LYS A1242    -104.494  77.461 -41.156  1.00  6.110          C  
ATOM  19937  CD  LYS A1242    -104.092  78.156 -42.445  1.00  6.110          C  
ATOM  19938  CE  LYS A1242    -103.577  79.566 -42.142  1.00  6.110          C  
ATOM  19939  NZ  LYS A1242    -103.106  80.278 -43.369  1.00  6.110          N  
ATOM  19940  H   LYS A1242    -106.557  73.696 -40.701  1.00  5.050          H  
ATOM  19941  HA  LYS A1242    -104.304  75.278 -39.553  1.00  5.320          H  
ATOM  19942 1HB  LYS A1242    -104.264  75.498 -41.982  1.00  7.340          H  
ATOM  19943 2HB  LYS A1242    -105.928  76.083 -41.962  1.00  7.340          H  
ATOM  19944 1HG  LYS A1242    -105.276  78.051 -40.672  1.00  7.340          H  
ATOM  19945 2HG  LYS A1242    -103.630  77.434 -40.487  1.00  7.340          H  
ATOM  19946 1HD  LYS A1242    -103.300  77.587 -42.942  1.00  7.340          H  
ATOM  19947 2HD  LYS A1242    -104.951  78.220 -43.115  1.00  7.340          H  
ATOM  19948 1HE  LYS A1242    -104.379  80.143 -41.684  1.00  7.340          H  
ATOM  19949 2HE  LYS A1242    -102.747  79.494 -41.436  1.00  7.340          H  
ATOM  19950 1HZ  LYS A1242    -102.775  81.200 -43.118  1.00  7.340          H  
ATOM  19951 2HZ  LYS A1242    -102.334  79.744 -43.800  1.00  7.340          H  
ATOM  19952 3HZ  LYS A1242    -103.863  80.363 -44.029  1.00  7.340          H  
ATOM  19953  N   LEU A1243    -105.682  76.512 -38.117  1.00  4.420          N  
ATOM  19954  CA  LEU A1243    -106.414  77.232 -37.112  1.00  4.430          C  
ATOM  19955  C   LEU A1243    -105.935  78.666 -37.143  1.00  4.530          C  
ATOM  19956  O   LEU A1243    -104.758  78.920 -37.393  1.00  4.870          O  
ATOM  19957  CB  LEU A1243    -106.159  76.574 -35.753  1.00  6.200          C  
ATOM  19958  CG  LEU A1243    -106.484  75.020 -35.680  1.00  6.200          C  
ATOM  19959  CD1 LEU A1243    -106.122  74.449 -34.339  1.00  6.200          C  
ATOM  19960  CD2 LEU A1243    -107.897  74.798 -35.912  1.00  6.200          C  
ATOM  19961  H   LEU A1243    -104.676  76.401 -38.016  1.00  5.300          H  
ATOM  19962  HA  LEU A1243    -107.475  77.228 -37.349  1.00  5.320          H  
ATOM  19963 1HB  LEU A1243    -105.133  76.729 -35.492  1.00  7.440          H  
ATOM  19964 2HB  LEU A1243    -106.751  77.076 -35.019  1.00  7.440          H  
ATOM  19965  HG  LEU A1243    -105.907  74.492 -36.439  1.00  7.440          H  
ATOM  19966 1HD1 LEU A1243    -106.359  73.385 -34.324  1.00  7.440          H  
ATOM  19967 2HD1 LEU A1243    -105.090  74.569 -34.153  1.00  7.440          H  
ATOM  19968 3HD1 LEU A1243    -106.691  74.957 -33.561  1.00  7.440          H  
ATOM  19969 1HD2 LEU A1243    -108.083  73.738 -35.857  1.00  7.440          H  
ATOM  19970 2HD2 LEU A1243    -108.481  75.314 -35.146  1.00  7.440          H  
ATOM  19971 3HD2 LEU A1243    -108.170  75.161 -36.897  1.00  7.440          H  
ATOM  19972  N   SER A1244    -106.831  79.606 -36.879  1.00  4.500          N  
ATOM  19973  CA  SER A1244    -106.450  81.013 -36.857  1.00  4.660          C  
ATOM  19974  C   SER A1244    -107.391  81.827 -35.996  1.00  4.680          C  
ATOM  19975  O   SER A1244    -108.585  81.541 -35.926  1.00  4.730          O  
ATOM  19976  CB  SER A1244    -106.424  81.590 -38.253  1.00  6.460          C  
ATOM  19977  OG  SER A1244    -106.084  82.949 -38.210  1.00  6.460          O  
ATOM  19978  H   SER A1244    -107.795  79.348 -36.706  1.00  5.400          H  
ATOM  19979  HA  SER A1244    -105.447  81.091 -36.435  1.00  5.590          H  
ATOM  19980 1HB  SER A1244    -105.697  81.048 -38.861  1.00  7.750          H  
ATOM  19981 2HB  SER A1244    -107.399  81.468 -38.720  1.00  7.750          H  
ATOM  19982  HG  SER A1244    -106.079  83.248 -39.124  1.00  7.750          H  
ATOM  19983  N   GLY A1245    -106.829  82.784 -35.257  1.00  4.970          N  
ATOM  19984  CA  GLY A1245    -107.610  83.675 -34.396  1.00  5.280          C  
ATOM  19985  C   GLY A1245    -107.945  83.027 -33.056  1.00  5.350          C  
ATOM  19986  O   GLY A1245    -108.657  83.599 -32.231  1.00  5.590          O  
ATOM  19987  H   GLY A1245    -105.834  82.940 -35.356  1.00  5.960          H  
ATOM  19988 1HA  GLY A1245    -107.050  84.596 -34.227  1.00  6.340          H  
ATOM  19989 2HA  GLY A1245    -108.531  83.953 -34.907  1.00  6.340          H  
ATOM  19990  N   LEU A1246    -107.439  81.823 -32.860  1.00  5.410          N  
ATOM  19991  CA  LEU A1246    -107.706  81.051 -31.668  1.00  5.710          C  
ATOM  19992  C   LEU A1246    -106.558  81.022 -30.688  1.00  5.710          C  
ATOM  19993  O   LEU A1246    -105.379  81.172 -31.050  1.00  5.860          O  
ATOM  19994  CB  LEU A1246    -108.032  79.594 -32.026  1.00  7.870          C  
ATOM  19995  CG  LEU A1246    -109.193  79.346 -33.011  1.00  7.870          C  
ATOM  19996  CD1 LEU A1246    -109.304  77.843 -33.244  1.00  7.870          C  
ATOM  19997  CD2 LEU A1246    -110.505  79.916 -32.481  1.00  7.870          C  
ATOM  19998  H   LEU A1246    -106.863  81.440 -33.590  1.00  6.490          H  
ATOM  19999  HA  LEU A1246    -108.555  81.495 -31.151  1.00  6.850          H  
ATOM  20000 1HB  LEU A1246    -107.138  79.150 -32.464  1.00  9.450          H  
ATOM  20001 2HB  LEU A1246    -108.255  79.057 -31.102  1.00  9.450          H  
ATOM  20002  HG  LEU A1246    -108.963  79.822 -33.965  1.00  9.450          H  
ATOM  20003 1HD1 LEU A1246    -110.089  77.650 -33.952  1.00  9.450          H  
ATOM  20004 2HD1 LEU A1246    -108.382  77.462 -33.627  1.00  9.450          H  
ATOM  20005 3HD1 LEU A1246    -109.537  77.334 -32.310  1.00  9.450          H  
ATOM  20006 1HD2 LEU A1246    -111.297  79.718 -33.204  1.00  9.450          H  
ATOM  20007 2HD2 LEU A1246    -110.755  79.441 -31.532  1.00  9.450          H  
ATOM  20008 3HD2 LEU A1246    -110.416  80.992 -32.341  1.00  9.450          H  
ATOM  20009  N   ASN A1247    -106.929  80.739 -29.453  1.00  5.760          N  
ATOM  20010  CA  ASN A1247    -106.034  80.528 -28.344  1.00  5.930          C  
ATOM  20011  C   ASN A1247    -106.687  79.531 -27.409  1.00  5.690          C  
ATOM  20012  O   ASN A1247    -107.808  79.077 -27.664  1.00  5.880          O  
ATOM  20013  CB  ASN A1247    -105.696  81.854 -27.671  1.00  8.230          C  
ATOM  20014  CG  ASN A1247    -106.892  82.617 -27.147  1.00  8.230          C  
ATOM  20015  OD1 ASN A1247    -107.925  82.062 -26.754  1.00  8.230          O  
ATOM  20016  ND2 ASN A1247    -106.762  83.925 -27.137  1.00  8.230          N  
ATOM  20017  H   ASN A1247    -107.920  80.663 -29.262  1.00  6.910          H  
ATOM  20018  HA  ASN A1247    -105.118  80.095 -28.691  1.00  7.120          H  
ATOM  20019 1HB  ASN A1247    -105.021  81.685 -26.835  1.00  9.880          H  
ATOM  20020 2HB  ASN A1247    -105.167  82.482 -28.384  1.00  9.880          H  
ATOM  20021 1HD2 ASN A1247    -107.509  84.504 -26.805  1.00  9.880          H  
ATOM  20022 2HD2 ASN A1247    -105.914  84.348 -27.465  1.00  9.880          H  
ATOM  20023  N   ASN A1248    -106.001  79.163 -26.344  1.00  5.560          N  
ATOM  20024  CA  ASN A1248    -106.595  78.278 -25.348  1.00  5.400          C  
ATOM  20025  C   ASN A1248    -107.229  76.969 -25.917  1.00  5.450          C  
ATOM  20026  O   ASN A1248    -107.926  76.368 -25.086  1.00  5.940          O  
ATOM  20027  CB  ASN A1248    -107.662  79.087 -24.611  1.00  7.620          C  
ATOM  20028  CG  ASN A1248    -107.095  80.224 -23.830  1.00  7.620          C  
ATOM  20029  OD1 ASN A1248    -106.046  80.121 -23.188  1.00  7.620          O  
ATOM  20030  ND2 ASN A1248    -107.795  81.331 -23.858  1.00  7.620          N  
ATOM  20031  H   ASN A1248    -105.051  79.523 -26.242  1.00  6.670          H  
ATOM  20032  HA  ASN A1248    -105.817  78.007 -24.642  1.00  6.480          H  
ATOM  20033 1HB  ASN A1248    -108.357  79.512 -25.330  1.00  9.150          H  
ATOM  20034 2HB  ASN A1248    -108.258  78.484 -23.972  1.00  9.150          H  
ATOM  20035 1HD2 ASN A1248    -107.484  82.137 -23.357  1.00  9.150          H  
ATOM  20036 2HD2 ASN A1248    -108.652  81.364 -24.379  1.00  9.150          H  
ATOM  20037  N   SER A1249    -106.529  76.226 -26.843  1.00  5.200          N  
ATOM  20038  CA  SER A1249    -105.138  75.647 -26.922  1.00  5.280          C  
ATOM  20039  C   SER A1249    -105.047  74.231 -26.301  1.00  5.110          C  
ATOM  20040  O   SER A1249    -106.077  73.641 -25.961  1.00  5.150          O  
ATOM  20041  CB  SER A1249    -104.077  76.499 -26.263  1.00  7.360          C  
ATOM  20042  OG  SER A1249    -102.800  75.963 -26.489  1.00  7.360          O  
ATOM  20043  H   SER A1249    -106.739  76.563 -27.774  1.00  6.240          H  
ATOM  20044  HA  SER A1249    -104.866  75.562 -27.978  1.00  6.340          H  
ATOM  20045 1HB  SER A1249    -104.106  77.475 -26.667  1.00  8.830          H  
ATOM  20046 2HB  SER A1249    -104.245  76.557 -25.205  1.00  8.830          H  
ATOM  20047  HG  SER A1249    -102.533  76.315 -27.384  1.00  8.830          H  
ATOM  20048  N   ASN A1250    -103.827  73.643 -26.240  1.00  5.270          N  
ATOM  20049  CA  ASN A1250    -103.676  72.227 -25.826  1.00  5.330          C  
ATOM  20050  C   ASN A1250    -102.242  71.700 -25.521  1.00  5.510          C  
ATOM  20051  O   ASN A1250    -101.531  71.315 -26.454  1.00  5.480          O  
ATOM  20052  CB  ASN A1250    -104.288  71.354 -26.936  1.00  7.440          C  
ATOM  20053  CG  ASN A1250    -104.336  69.846 -26.675  1.00  7.440          C  
ATOM  20054  OD1 ASN A1250    -103.451  69.231 -26.076  1.00  7.440          O  
ATOM  20055  ND2 ASN A1250    -105.404  69.238 -27.133  1.00  7.440          N  
ATOM  20056  H   ASN A1250    -103.021  74.195 -26.510  1.00  6.320          H  
ATOM  20057  HA  ASN A1250    -104.260  72.099 -24.914  1.00  6.400          H  
ATOM  20058 1HB  ASN A1250    -105.304  71.672 -27.133  1.00  8.930          H  
ATOM  20059 2HB  ASN A1250    -103.724  71.523 -27.862  1.00  8.930          H  
ATOM  20060 1HD2 ASN A1250    -105.511  68.248 -27.008  1.00  8.930          H  
ATOM  20061 2HD2 ASN A1250    -106.102  69.762 -27.617  1.00  8.930          H  
ATOM  20062  N   LYS A1251    -101.811  71.648 -24.247  1.00  5.950          N  
ATOM  20063  CA  LYS A1251    -100.474  71.128 -23.911  1.00  6.330          C  
ATOM  20064  C   LYS A1251    -100.537  70.161 -22.695  1.00  6.390          C  
ATOM  20065  O   LYS A1251    -100.525  70.561 -21.504  1.00  6.350          O  
ATOM  20066  CB  LYS A1251     -99.467  72.274 -23.734  1.00  8.710          C  
ATOM  20067  CG  LYS A1251     -99.135  73.129 -24.974  1.00  8.710          C  
ATOM  20068  CD  LYS A1251     -98.248  72.346 -25.979  1.00  8.710          C  
ATOM  20069  CE  LYS A1251     -97.858  73.189 -27.187  1.00  8.710          C  
ATOM  20070  NZ  LYS A1251     -98.957  73.243 -28.219  1.00  8.710          N  
ATOM  20071  H   LYS A1251    -102.416  71.945 -23.474  1.00  7.140          H  
ATOM  20072  HA  LYS A1251    -100.129  70.525 -24.748  1.00  7.600          H  
ATOM  20073 1HB  LYS A1251     -99.868  72.974 -23.043  1.00 10.450          H  
ATOM  20074 2HB  LYS A1251     -98.534  71.882 -23.335  1.00 10.450          H  
ATOM  20075 1HG  LYS A1251    -100.046  73.460 -25.465  1.00 10.450          H  
ATOM  20076 2HG  LYS A1251     -98.586  74.008 -24.641  1.00 10.450          H  
ATOM  20077 1HD  LYS A1251     -97.340  72.013 -25.475  1.00 10.450          H  
ATOM  20078 2HD  LYS A1251     -98.785  71.475 -26.347  1.00 10.450          H  
ATOM  20079 1HE  LYS A1251     -97.637  74.189 -26.849  1.00 10.450          H  
ATOM  20080 2HE  LYS A1251     -96.963  72.770 -27.649  1.00 10.450          H  
ATOM  20081 1HZ  LYS A1251     -98.676  73.816 -29.014  1.00 10.450          H  
ATOM  20082 2HZ  LYS A1251     -99.167  72.310 -28.563  1.00 10.450          H  
ATOM  20083 3HZ  LYS A1251     -99.815  73.625 -27.841  1.00 10.450          H  
ATOM  20084  N   SER A1252    -100.550  68.857 -23.022  1.00  6.680          N  
ATOM  20085  CA  SER A1252    -100.829  67.760 -22.085  1.00  7.130          C  
ATOM  20086  C   SER A1252     -99.771  67.361 -21.057  1.00  6.950          C  
ATOM  20087  O   SER A1252     -99.397  66.195 -20.929  1.00  6.960          O  
ATOM  20088  CB  SER A1252    -101.219  66.534 -22.895  1.00  9.800          C  
ATOM  20089  OG  SER A1252    -100.222  66.180 -23.821  1.00  9.800          O  
ATOM  20090  H   SER A1252    -100.460  68.611 -24.001  1.00  8.020          H  
ATOM  20091  HA  SER A1252    -101.712  68.058 -21.519  1.00  8.560          H  
ATOM  20092 1HB  SER A1252    -101.397  65.700 -22.220  1.00 11.760          H  
ATOM  20093 2HB  SER A1252    -102.145  66.721 -23.421  1.00 11.760          H  
ATOM  20094  HG  SER A1252    -100.570  65.403 -24.279  1.00 11.760          H  
ATOM  20095  N   GLN A1253     -99.355  68.344 -20.264  1.00  7.060          N  
ATOM  20096  CA  GLN A1253     -98.483  68.126 -19.112  1.00  7.140          C  
ATOM  20097  C   GLN A1253     -99.359  68.462 -17.928  1.00  6.750          C  
ATOM  20098  O   GLN A1253     -99.203  67.930 -16.825  1.00  6.930          O  
ATOM  20099  CB  GLN A1253     -97.202  68.989 -19.109  1.00  9.960          C  
ATOM  20100  CG  GLN A1253     -96.185  68.682 -20.210  1.00  9.960          C  
ATOM  20101  CD  GLN A1253     -94.893  69.591 -20.170  1.00  9.960          C  
ATOM  20102  OE1 GLN A1253     -94.573  70.281 -19.170  1.00  9.960          O  
ATOM  20103  NE2 GLN A1253     -94.149  69.565 -21.278  1.00  9.960          N  
ATOM  20104  H   GLN A1253     -99.727  69.271 -20.454  1.00  8.470          H  
ATOM  20105  HA  GLN A1253     -98.205  67.074 -19.052  1.00  8.570          H  
ATOM  20106 1HB  GLN A1253     -97.475  70.043 -19.187  1.00 11.960          H  
ATOM  20107 2HB  GLN A1253     -96.691  68.858 -18.160  1.00 11.960          H  
ATOM  20108 1HG  GLN A1253     -95.866  67.648 -20.093  1.00 11.960          H  
ATOM  20109 2HG  GLN A1253     -96.672  68.823 -21.172  1.00 11.960          H  
ATOM  20110 1HE2 GLN A1253     -93.311  70.107 -21.339  1.00 11.960          H  
ATOM  20111 2HE2 GLN A1253     -94.429  69.001 -22.055  1.00 11.960          H  
ATOM  20112  N   GLY A1254    -100.290  69.380 -18.192  1.00  6.430          N  
ATOM  20113  CA  GLY A1254    -101.227  69.902 -17.194  1.00  6.360          C  
ATOM  20114  C   GLY A1254    -100.723  71.215 -16.618  1.00  5.980          C  
ATOM  20115  O   GLY A1254     -99.595  71.292 -16.135  1.00  5.790          O  
ATOM  20116  H   GLY A1254    -100.335  69.742 -19.151  1.00  7.720          H  
ATOM  20117 1HA  GLY A1254    -102.205  70.055 -17.657  1.00  7.630          H  
ATOM  20118 2HA  GLY A1254    -101.359  69.175 -16.394  1.00  7.630          H  
ATOM  20119  N   ASN A1255    -101.551  72.252 -16.652  1.00  6.150          N  
ATOM  20120  CA  ASN A1255    -101.146  73.560 -16.150  1.00  6.120          C  
ATOM  20121  C   ASN A1255    -102.354  74.486 -16.043  1.00  5.790          C  
ATOM  20122  O   ASN A1255    -103.489  74.069 -16.272  1.00  5.880          O  
ATOM  20123  CB  ASN A1255    -100.047  74.147 -17.016  1.00  8.580          C  
ATOM  20124  CG  ASN A1255     -99.031  74.948 -16.251  1.00  8.580          C  
ATOM  20125  OD1 ASN A1255     -99.401  75.750 -15.380  1.00  8.580          O  
ATOM  20126  ND2 ASN A1255     -97.771  74.724 -16.549  1.00  8.580          N  
ATOM  20127  H   ASN A1255    -102.479  72.144 -17.036  1.00  7.380          H  
ATOM  20128  HA  ASN A1255    -100.747  73.441 -15.139  1.00  7.340          H  
ATOM  20129 1HB  ASN A1255     -99.532  73.373 -17.559  1.00 10.300          H  
ATOM  20130 2HB  ASN A1255    -100.503  74.811 -17.744  1.00 10.300          H  
ATOM  20131 1HD2 ASN A1255     -97.037  75.222 -16.075  1.00 10.300          H  
ATOM  20132 2HD2 ASN A1255     -97.541  74.057 -17.260  1.00 10.300          H  
ATOM  20133  N   THR A1256    -102.101  75.717 -15.623  1.00  5.720          N  
ATOM  20134  CA  THR A1256    -103.083  76.787 -15.556  1.00  5.730          C  
ATOM  20135  C   THR A1256    -103.176  77.349 -16.963  1.00  5.420          C  
ATOM  20136  O   THR A1256    -102.432  76.941 -17.853  1.00  5.520          O  
ATOM  20137  CB  THR A1256    -102.648  77.953 -14.657  1.00  8.020          C  
ATOM  20138  OG1 THR A1256    -101.552  78.634 -15.301  1.00  8.020          O  
ATOM  20139  CG2 THR A1256    -102.184  77.414 -13.316  1.00  8.020          C  
ATOM  20140  H   THR A1256    -101.141  75.952 -15.396  1.00  6.860          H  
ATOM  20141  HA  THR A1256    -104.050  76.395 -15.248  1.00  6.880          H  
ATOM  20142  HB  THR A1256    -103.478  78.647 -14.516  1.00  9.620          H  
ATOM  20143  HG1 THR A1256    -101.349  79.475 -14.837  1.00  9.620          H  
ATOM  20144 1HG2 THR A1256    -101.869  78.245 -12.688  1.00  9.620          H  
ATOM  20145 2HG2 THR A1256    -103.006  76.887 -12.842  1.00  9.620          H  
ATOM  20146 3HG2 THR A1256    -101.345  76.731 -13.452  1.00  9.620          H  
ATOM  20147  N   GLY A1257    -104.076  78.294 -17.188  1.00  5.140          N  
ATOM  20148  CA  GLY A1257    -104.201  78.911 -18.508  1.00  5.070          C  
ATOM  20149  C   GLY A1257    -103.246  80.106 -18.681  1.00  5.470          C  
ATOM  20150  O   GLY A1257    -103.387  80.906 -19.608  1.00  5.820          O  
ATOM  20151  H   GLY A1257    -104.678  78.597 -16.435  1.00  6.170          H  
ATOM  20152 1HA  GLY A1257    -103.995  78.165 -19.271  1.00  6.080          H  
ATOM  20153 2HA  GLY A1257    -105.228  79.243 -18.660  1.00  6.080          H  
ATOM  20154  N   THR A1258    -102.297  80.272 -17.746  1.00  5.630          N  
ATOM  20155  CA  THR A1258    -101.391  81.416 -17.749  1.00  6.140          C  
ATOM  20156  C   THR A1258     -99.984  81.065 -18.241  1.00  6.520          C  
ATOM  20157  O   THR A1258     -99.105  81.926 -18.280  1.00  6.900          O  
ATOM  20158  CB  THR A1258    -101.283  82.008 -16.327  1.00  8.390          C  
ATOM  20159  OG1 THR A1258    -100.687  81.039 -15.430  1.00  8.390          O  
ATOM  20160  CG2 THR A1258    -102.683  82.322 -15.825  1.00  8.390          C  
ATOM  20161  H   THR A1258    -102.186  79.601 -16.985  1.00  6.760          H  
ATOM  20162  HA  THR A1258    -101.798  82.179 -18.414  1.00  7.370          H  
ATOM  20163  HB  THR A1258    -100.683  82.916 -16.342  1.00 10.070          H  
ATOM  20164  HG1 THR A1258     -99.725  81.032 -15.578  1.00 10.070          H  
ATOM  20165 1HG2 THR A1258    -102.623  82.736 -14.820  1.00 10.070          H  
ATOM  20166 2HG2 THR A1258    -103.149  83.042 -16.493  1.00 10.070          H  
ATOM  20167 3HG2 THR A1258    -103.281  81.414 -15.801  1.00 10.070          H  
ATOM  20168  N   THR A1259     -99.763  79.799 -18.586  1.00  6.620          N  
ATOM  20169  CA  THR A1259     -98.448  79.320 -19.026  1.00  7.060          C  
ATOM  20170  C   THR A1259     -98.270  79.288 -20.548  1.00  6.870          C  
ATOM  20171  O   THR A1259     -97.230  79.702 -21.066  1.00  7.040          O  
ATOM  20172  CB  THR A1259     -98.144  77.933 -18.422  1.00  9.710          C  
ATOM  20173  OG1 THR A1259     -98.101  78.049 -16.987  1.00  9.710          O  
ATOM  20174  CG2 THR A1259     -96.804  77.388 -18.925  1.00  9.710          C  
ATOM  20175  H   THR A1259    -100.541  79.155 -18.530  1.00  7.940          H  
ATOM  20176  HA  THR A1259     -97.698  80.006 -18.631  1.00  8.470          H  
ATOM  20177  HB  THR A1259     -98.941  77.239 -18.693  1.00 11.650          H  
ATOM  20178  HG1 THR A1259     -99.001  78.136 -16.645  1.00 11.650          H  
ATOM  20179 1HG2 THR A1259     -96.620  76.424 -18.468  1.00 11.650          H  
ATOM  20180 2HG2 THR A1259     -96.817  77.274 -20.008  1.00 11.650          H  
ATOM  20181 3HG2 THR A1259     -96.008  78.072 -18.648  1.00 11.650          H  
ATOM  20182  N   PHE A1260     -99.255  78.770 -21.269  1.00  6.570          N  
ATOM  20183  CA  PHE A1260     -99.165  78.650 -22.718  1.00  6.410          C  
ATOM  20184  C   PHE A1260    -100.560  78.743 -23.317  1.00  6.080          C  
ATOM  20185  O   PHE A1260    -101.492  78.163 -22.774  1.00  6.070          O  
ATOM  20186  CB  PHE A1260     -98.543  77.314 -23.113  1.00  9.040          C  
ATOM  20187  CG  PHE A1260     -98.318  77.216 -24.570  1.00  9.040          C  
ATOM  20188  CD1 PHE A1260     -97.129  77.667 -25.111  1.00  9.040          C  
ATOM  20189  CD2 PHE A1260     -99.297  76.723 -25.419  1.00  9.040          C  
ATOM  20190  CE1 PHE A1260     -96.915  77.617 -26.466  1.00  9.040          C  
ATOM  20191  CE2 PHE A1260     -99.086  76.682 -26.771  1.00  9.040          C  
ATOM  20192  CZ  PHE A1260     -97.891  77.126 -27.296  1.00  9.040          C  
ATOM  20193  H   PHE A1260    -100.081  78.425 -20.802  1.00  7.880          H  
ATOM  20194  HA  PHE A1260     -98.560  79.468 -23.109  1.00  7.690          H  
ATOM  20195 1HB  PHE A1260     -97.590  77.192 -22.607  1.00 10.850          H  
ATOM  20196 2HB  PHE A1260     -99.196  76.497 -22.803  1.00 10.850          H  
ATOM  20197  HD1 PHE A1260     -96.354  78.066 -24.447  1.00 10.850          H  
ATOM  20198  HD2 PHE A1260    -100.254  76.371 -25.000  1.00 10.850          H  
ATOM  20199  HE1 PHE A1260     -95.968  77.971 -26.882  1.00 10.850          H  
ATOM  20200  HE2 PHE A1260     -99.873  76.294 -27.433  1.00 10.850          H  
ATOM  20201  HZ  PHE A1260     -97.719  77.092 -28.373  1.00 10.850          H  
ATOM  20202  N   ASN A1261    -100.746  79.488 -24.407  1.00  5.900          N  
ATOM  20203  CA  ASN A1261    -102.086  79.508 -24.977  1.00  5.610          C  
ATOM  20204  C   ASN A1261    -102.238  79.574 -26.503  1.00  5.490          C  
ATOM  20205  O   ASN A1261    -103.344  79.842 -26.967  1.00  5.380          O  
ATOM  20206  CB  ASN A1261    -102.888  80.619 -24.334  1.00  7.970          C  
ATOM  20207  CG  ASN A1261    -102.332  81.965 -24.587  1.00  7.970          C  
ATOM  20208  OD1 ASN A1261    -101.395  82.144 -25.380  1.00  7.970          O  
ATOM  20209  ND2 ASN A1261    -102.890  82.935 -23.915  1.00  7.970          N  
ATOM  20210  H   ASN A1261     -99.985  80.007 -24.828  1.00  7.080          H  
ATOM  20211  HA  ASN A1261    -102.564  78.572 -24.682  1.00  6.730          H  
ATOM  20212 1HB  ASN A1261    -103.907  80.591 -24.707  1.00  9.560          H  
ATOM  20213 2HB  ASN A1261    -102.941  80.450 -23.254  1.00  9.560          H  
ATOM  20214 1HD2 ASN A1261    -102.567  83.874 -24.027  1.00  9.560          H  
ATOM  20215 2HD2 ASN A1261    -103.635  82.722 -23.275  1.00  9.560          H  
ATOM  20216  N   SER A1262    -101.205  79.319 -27.309  1.00  5.660          N  
ATOM  20217  CA  SER A1262    -101.435  79.395 -28.762  1.00  5.680          C  
ATOM  20218  C   SER A1262    -102.523  78.434 -29.209  1.00  5.190          C  
ATOM  20219  O   SER A1262    -102.540  77.267 -28.811  1.00  5.230          O  
ATOM  20220  CB  SER A1262    -100.206  79.063 -29.571  1.00  7.940          C  
ATOM  20221  OG  SER A1262    -100.536  79.025 -30.947  1.00  7.940          O  
ATOM  20222  H   SER A1262    -100.297  79.077 -26.938  1.00  6.790          H  
ATOM  20223  HA  SER A1262    -101.754  80.410 -29.008  1.00  6.820          H  
ATOM  20224 1HB  SER A1262     -99.427  79.800 -29.389  1.00  9.530          H  
ATOM  20225 2HB  SER A1262     -99.827  78.094 -29.273  1.00  9.530          H  
ATOM  20226  HG  SER A1262     -99.724  78.784 -31.409  1.00  9.530          H  
ATOM  20227  N   GLY A1263    -103.430  78.884 -30.074  1.00  4.970          N  
ATOM  20228  CA  GLY A1263    -104.490  77.996 -30.514  1.00  4.620          C  
ATOM  20229  C   GLY A1263    -104.173  77.170 -31.740  1.00  4.400          C  
ATOM  20230  O   GLY A1263    -105.032  76.406 -32.175  1.00  4.360          O  
ATOM  20231  H   GLY A1263    -103.444  79.852 -30.400  1.00  5.960          H  
ATOM  20232 1HA  GLY A1263    -104.750  77.331 -29.693  1.00  5.540          H  
ATOM  20233 2HA  GLY A1263    -105.378  78.578 -30.716  1.00  5.540          H  
ATOM  20234  N   TRP A1264    -102.970  77.297 -32.306  1.00  4.460          N  
ATOM  20235  CA  TRP A1264    -102.705  76.520 -33.511  1.00  4.370          C  
ATOM  20236  C   TRP A1264    -101.755  75.370 -33.245  1.00  4.360          C  
ATOM  20237  O   TRP A1264    -100.544  75.558 -33.112  1.00  4.330          O  
ATOM  20238  CB  TRP A1264    -102.160  77.378 -34.654  1.00  6.150          C  
ATOM  20239  CG  TRP A1264    -102.070  76.636 -36.036  1.00  6.150          C  
ATOM  20240  CD1 TRP A1264    -102.775  75.524 -36.455  1.00  6.150          C  
ATOM  20241  CD2 TRP A1264    -101.235  77.002 -37.158  1.00  6.150          C  
ATOM  20242  NE1 TRP A1264    -102.441  75.209 -37.747  1.00  6.150          N  
ATOM  20243  CE2 TRP A1264    -101.507  76.092 -38.192  1.00  6.150          C  
ATOM  20244  CE3 TRP A1264    -100.298  78.015 -37.375  1.00  6.150          C  
ATOM  20245  CZ2 TRP A1264    -100.880  76.169 -39.417  1.00  6.150          C  
ATOM  20246  CZ3 TRP A1264     -99.663  78.080 -38.605  1.00  6.150          C  
ATOM  20247  CH2 TRP A1264     -99.950  77.184 -39.592  1.00  6.150          C  
ATOM  20248  H   TRP A1264    -102.272  77.916 -31.888  1.00  5.350          H  
ATOM  20249  HA  TRP A1264    -103.637  76.108 -33.849  1.00  5.240          H  
ATOM  20250 1HB  TRP A1264    -102.805  78.246 -34.790  1.00  7.380          H  
ATOM  20251 2HB  TRP A1264    -101.170  77.744 -34.391  1.00  7.380          H  
ATOM  20252  HD1 TRP A1264    -103.499  74.978 -35.872  1.00  7.380          H  
ATOM  20253  HE1 TRP A1264    -102.825  74.423 -38.331  1.00  7.380          H  
ATOM  20254  HE3 TRP A1264    -100.068  78.736 -36.592  1.00  7.380          H  
ATOM  20255  HZ2 TRP A1264    -101.094  75.463 -40.219  1.00  7.380          H  
ATOM  20256  HZ3 TRP A1264     -98.929  78.869 -38.770  1.00  7.380          H  
ATOM  20257  HH2 TRP A1264     -99.436  77.272 -40.528  1.00  7.380          H  
ATOM  20258  N   ASP A1265    -102.319  74.167 -33.204  1.00  4.490          N  
ATOM  20259  CA  ASP A1265    -101.586  72.943 -32.936  1.00  4.540          C  
ATOM  20260  C   ASP A1265    -101.783  71.936 -34.057  1.00  4.350          C  
ATOM  20261  O   ASP A1265    -102.598  71.011 -33.953  1.00  4.540          O  
ATOM  20262  CB  ASP A1265    -102.012  72.322 -31.601  1.00  6.340          C  
ATOM  20263  CG  ASP A1265    -101.531  73.094 -30.371  1.00  6.340          C  
ATOM  20264  OD1 ASP A1265    -100.326  73.195 -30.191  1.00  6.340          O  
ATOM  20265  OD2 ASP A1265    -102.339  73.544 -29.605  1.00  6.340          O  
ATOM  20266  H   ASP A1265    -103.319  74.103 -33.332  1.00  5.390          H  
ATOM  20267  HA  ASP A1265    -100.522  73.178 -32.882  1.00  5.450          H  
ATOM  20268 1HB  ASP A1265    -103.098  72.256 -31.568  1.00  7.600          H  
ATOM  20269 2HB  ASP A1265    -101.620  71.305 -31.536  1.00  7.600          H  
ATOM  20270  N   ARG A1266    -101.055  72.142 -35.142  1.00  4.150          N  
ATOM  20271  CA  ARG A1266    -101.146  71.297 -36.322  1.00  3.960          C  
ATOM  20272  C   ARG A1266    -100.377  70.011 -36.076  1.00  3.890          C  
ATOM  20273  O   ARG A1266     -99.671  69.881 -35.072  1.00  4.090          O  
ATOM  20274  CB  ARG A1266    -100.619  71.998 -37.559  1.00  5.620          C  
ATOM  20275  CG  ARG A1266     -99.140  72.254 -37.593  1.00  5.620          C  
ATOM  20276  CD  ARG A1266     -98.786  73.071 -38.763  1.00  5.620          C  
ATOM  20277  NE  ARG A1266     -97.361  73.222 -38.906  1.00  5.620          N  
ATOM  20278  CZ  ARG A1266     -96.586  74.129 -38.282  1.00  5.620          C  
ATOM  20279  NH1 ARG A1266     -97.077  75.003 -37.420  1.00  5.620          N  
ATOM  20280  NH2 ARG A1266     -95.308  74.115 -38.539  1.00  5.620          N  
ATOM  20281  H   ARG A1266    -100.422  72.931 -35.152  1.00  4.980          H  
ATOM  20282  HA  ARG A1266    -102.194  71.048 -36.497  1.00  4.750          H  
ATOM  20283 1HB  ARG A1266    -100.870  71.417 -38.443  1.00  6.740          H  
ATOM  20284 2HB  ARG A1266    -101.105  72.948 -37.661  1.00  6.740          H  
ATOM  20285 1HG  ARG A1266     -98.847  72.788 -36.697  1.00  6.740          H  
ATOM  20286 2HG  ARG A1266     -98.595  71.312 -37.660  1.00  6.740          H  
ATOM  20287 1HD  ARG A1266     -99.168  72.592 -39.672  1.00  6.740          H  
ATOM  20288 2HD  ARG A1266     -99.227  74.050 -38.667  1.00  6.740          H  
ATOM  20289  HE  ARG A1266     -96.895  72.589 -39.551  1.00  6.740          H  
ATOM  20290 1HH1 ARG A1266     -98.063  75.007 -37.193  1.00  6.740          H  
ATOM  20291 2HH1 ARG A1266     -96.450  75.661 -36.970  1.00  6.740          H  
ATOM  20292 1HH2 ARG A1266     -94.908  73.417 -39.180  1.00  6.740          H  
ATOM  20293 2HH2 ARG A1266     -94.650  74.756 -38.088  1.00  6.740          H  
ATOM  20294  N   PHE A1267    -100.496  69.066 -36.992  1.00  3.680          N  
ATOM  20295  CA  PHE A1267     -99.817  67.790 -36.847  1.00  3.610          C  
ATOM  20296  C   PHE A1267     -99.334  67.205 -38.150  1.00  3.590          C  
ATOM  20297  O   PHE A1267     -99.835  67.558 -39.228  1.00  3.720          O  
ATOM  20298  CB  PHE A1267    -100.795  66.775 -36.256  1.00  5.080          C  
ATOM  20299  CG  PHE A1267    -101.984  66.530 -37.179  1.00  5.080          C  
ATOM  20300  CD1 PHE A1267    -101.996  65.486 -38.114  1.00  5.080          C  
ATOM  20301  CD2 PHE A1267    -103.088  67.376 -37.124  1.00  5.080          C  
ATOM  20302  CE1 PHE A1267    -103.079  65.309 -38.950  1.00  5.080          C  
ATOM  20303  CE2 PHE A1267    -104.153  67.191 -37.956  1.00  5.080          C  
ATOM  20304  CZ  PHE A1267    -104.152  66.160 -38.870  1.00  5.080          C  
ATOM  20305  H   PHE A1267    -101.086  69.216 -37.796  1.00  4.420          H  
ATOM  20306  HA  PHE A1267     -98.958  67.922 -36.188  1.00  4.330          H  
ATOM  20307 1HB  PHE A1267    -100.279  65.820 -36.092  1.00  6.100          H  
ATOM  20308 2HB  PHE A1267    -101.163  67.114 -35.311  1.00  6.100          H  
ATOM  20309  HD1 PHE A1267    -101.139  64.811 -38.177  1.00  6.100          H  
ATOM  20310  HD2 PHE A1267    -103.101  68.197 -36.402  1.00  6.100          H  
ATOM  20311  HE1 PHE A1267    -103.086  64.491 -39.678  1.00  6.100          H  
ATOM  20312  HE2 PHE A1267    -105.000  67.855 -37.884  1.00  6.100          H  
ATOM  20313  HZ  PHE A1267    -104.998  66.011 -39.516  1.00  6.100          H  
ATOM  20314  N   GLU A1268     -98.380  66.281 -37.999  1.00  3.520          N  
ATOM  20315  CA  GLU A1268     -97.818  65.429 -39.057  1.00  3.500          C  
ATOM  20316  C   GLU A1268     -98.239  64.003 -38.772  1.00  3.470          C  
ATOM  20317  O   GLU A1268     -98.869  63.757 -37.742  1.00  3.550          O  
ATOM  20318  CB  GLU A1268     -96.291  65.450 -39.057  1.00  4.910          C  
ATOM  20319  CG  GLU A1268     -95.615  66.735 -39.319  1.00  4.910          C  
ATOM  20320  CD  GLU A1268     -94.168  66.514 -39.211  1.00  4.910          C  
ATOM  20321  OE1 GLU A1268     -93.801  65.749 -38.341  1.00  4.910          O  
ATOM  20322  OE2 GLU A1268     -93.421  67.035 -39.996  1.00  4.910          O  
ATOM  20323  H   GLU A1268     -98.030  66.165 -37.038  1.00  4.220          H  
ATOM  20324  HA  GLU A1268     -98.214  65.719 -40.026  1.00  4.200          H  
ATOM  20325 1HB  GLU A1268     -95.929  65.092 -38.109  1.00  5.890          H  
ATOM  20326 2HB  GLU A1268     -95.929  64.755 -39.817  1.00  5.890          H  
ATOM  20327 1HG  GLU A1268     -95.835  67.074 -40.317  1.00  5.890          H  
ATOM  20328 2HG  GLU A1268     -95.952  67.481 -38.608  1.00  5.890          H  
ATOM  20329  N   LEU A1269     -97.888  63.061 -39.642  1.00  3.410          N  
ATOM  20330  CA  LEU A1269     -98.184  61.655 -39.371  1.00  3.380          C  
ATOM  20331  C   LEU A1269     -97.110  60.730 -39.940  1.00  3.360          C  
ATOM  20332  O   LEU A1269     -96.612  60.938 -41.050  1.00  3.480          O  
ATOM  20333  CB  LEU A1269     -99.591  61.275 -39.879  1.00  4.740          C  
ATOM  20334  CG  LEU A1269    -100.093  59.808 -39.538  1.00  4.740          C  
ATOM  20335  CD1 LEU A1269    -101.590  59.863 -39.278  1.00  4.740          C  
ATOM  20336  CD2 LEU A1269     -99.810  58.833 -40.720  1.00  4.740          C  
ATOM  20337  H   LEU A1269     -97.389  63.308 -40.491  1.00  4.090          H  
ATOM  20338  HA  LEU A1269     -98.186  61.509 -38.292  1.00  4.060          H  
ATOM  20339 1HB  LEU A1269    -100.303  61.969 -39.442  1.00  5.690          H  
ATOM  20340 2HB  LEU A1269     -99.614  61.391 -40.964  1.00  5.690          H  
ATOM  20341  HG  LEU A1269     -99.593  59.446 -38.629  1.00  5.690          H  
ATOM  20342 1HD1 LEU A1269    -101.962  58.867 -39.029  1.00  5.690          H  
ATOM  20343 2HD1 LEU A1269    -101.790  60.542 -38.463  1.00  5.690          H  
ATOM  20344 3HD1 LEU A1269    -102.066  60.215 -40.138  1.00  5.690          H  
ATOM  20345 1HD2 LEU A1269    -100.178  57.839 -40.461  1.00  5.690          H  
ATOM  20346 2HD2 LEU A1269    -100.312  59.179 -41.621  1.00  5.690          H  
ATOM  20347 3HD2 LEU A1269     -98.750  58.768 -40.918  1.00  5.690          H  
ATOM  20348  N   ASN A1270     -96.760  59.714 -39.168  1.00  3.250          N  
ATOM  20349  CA  ASN A1270     -95.822  58.664 -39.552  1.00  3.270          C  
ATOM  20350  C   ASN A1270     -96.333  57.412 -38.857  1.00  3.170          C  
ATOM  20351  O   ASN A1270     -97.350  57.476 -38.173  1.00  3.220          O  
ATOM  20352  CB  ASN A1270     -94.388  59.021 -39.170  1.00  4.570          C  
ATOM  20353  CG  ASN A1270     -93.333  58.313 -40.012  1.00  4.570          C  
ATOM  20354  OD1 ASN A1270     -93.458  57.106 -40.273  1.00  4.570          O  
ATOM  20355  ND2 ASN A1270     -92.328  59.029 -40.441  1.00  4.570          N  
ATOM  20356  H   ASN A1270     -97.203  59.645 -38.242  1.00  3.900          H  
ATOM  20357  HA  ASN A1270     -95.866  58.504 -40.629  1.00  3.920          H  
ATOM  20358 1HB  ASN A1270     -94.245  60.098 -39.265  1.00  5.480          H  
ATOM  20359 2HB  ASN A1270     -94.226  58.757 -38.135  1.00  5.480          H  
ATOM  20360 1HD2 ASN A1270     -91.620  58.608 -41.021  1.00  5.480          H  
ATOM  20361 2HD2 ASN A1270     -92.269  60.000 -40.232  1.00  5.480          H  
ATOM  20362  N   ILE A1271     -95.687  56.271 -39.013  1.00  3.150          N  
ATOM  20363  CA  ILE A1271     -96.231  55.124 -38.303  1.00  3.110          C  
ATOM  20364  C   ILE A1271     -95.310  54.681 -37.188  1.00  3.130          C  
ATOM  20365  O   ILE A1271     -95.573  54.951 -36.016  1.00  3.310          O  
ATOM  20366  CB  ILE A1271     -96.484  53.927 -39.268  1.00  4.370          C  
ATOM  20367  CG1 ILE A1271     -97.499  54.314 -40.339  1.00  4.370          C  
ATOM  20368  CG2 ILE A1271     -96.977  52.670 -38.491  1.00  4.370          C  
ATOM  20369  CD1 ILE A1271     -97.644  53.275 -41.460  1.00  4.370          C  
ATOM  20370  H   ILE A1271     -94.845  56.236 -39.582  1.00  3.780          H  
ATOM  20371  HA  ILE A1271     -97.186  55.392 -37.852  1.00  3.730          H  
ATOM  20372  HB  ILE A1271     -95.571  53.693 -39.770  1.00  5.240          H  
ATOM  20373 1HG1 ILE A1271     -98.463  54.474 -39.861  1.00  5.240          H  
ATOM  20374 2HG1 ILE A1271     -97.189  55.255 -40.797  1.00  5.240          H  
ATOM  20375 1HG2 ILE A1271     -97.129  51.841 -39.153  1.00  5.240          H  
ATOM  20376 2HG2 ILE A1271     -96.259  52.366 -37.749  1.00  5.240          H  
ATOM  20377 3HG2 ILE A1271     -97.908  52.900 -37.995  1.00  5.240          H  
ATOM  20378 1HD1 ILE A1271     -98.351  53.621 -42.158  1.00  5.240          H  
ATOM  20379 2HD1 ILE A1271     -96.692  53.146 -41.957  1.00  5.240          H  
ATOM  20380 3HD1 ILE A1271     -97.980  52.326 -41.087  1.00  5.240          H  
ATOM  20381  N   LEU A1272     -94.169  54.115 -37.545  1.00  3.130          N  
ATOM  20382  CA  LEU A1272     -93.284  53.514 -36.570  1.00  3.160          C  
ATOM  20383  C   LEU A1272     -91.828  53.925 -36.626  1.00  3.380          C  
ATOM  20384  O   LEU A1272     -91.164  53.826 -37.655  1.00  3.550          O  
ATOM  20385  CB  LEU A1272     -93.457  52.007 -36.744  1.00  4.410          C  
ATOM  20386  CG  LEU A1272     -92.521  51.050 -36.086  1.00  4.410          C  
ATOM  20387  CD1 LEU A1272     -92.570  51.148 -34.606  1.00  4.410          C  
ATOM  20388  CD2 LEU A1272     -92.982  49.691 -36.519  1.00  4.410          C  
ATOM  20389  H   LEU A1272     -93.955  54.008 -38.527  1.00  3.760          H  
ATOM  20390  HA  LEU A1272     -93.656  53.784 -35.581  1.00  3.790          H  
ATOM  20391 1HB  LEU A1272     -94.452  51.751 -36.396  1.00  5.290          H  
ATOM  20392 2HB  LEU A1272     -93.423  51.804 -37.805  1.00  5.290          H  
ATOM  20393  HG  LEU A1272     -91.497  51.241 -36.422  1.00  5.290          H  
ATOM  20394 1HD1 LEU A1272     -91.911  50.451 -34.161  1.00  5.290          H  
ATOM  20395 2HD1 LEU A1272     -92.276  52.127 -34.303  1.00  5.290          H  
ATOM  20396 3HD1 LEU A1272     -93.552  50.942 -34.278  1.00  5.290          H  
ATOM  20397 1HD2 LEU A1272     -92.344  48.930 -36.117  1.00  5.290          H  
ATOM  20398 2HD2 LEU A1272     -94.012  49.517 -36.183  1.00  5.290          H  
ATOM  20399 3HD2 LEU A1272     -92.956  49.657 -37.580  1.00  5.290          H  
ATOM  20400  N   LEU A1273     -91.333  54.359 -35.480  1.00  3.560          N  
ATOM  20401  CA  LEU A1273     -89.949  54.756 -35.325  1.00  3.890          C  
ATOM  20402  C   LEU A1273     -89.235  53.711 -34.464  1.00  3.750          C  
ATOM  20403  O   LEU A1273     -89.807  53.218 -33.494  1.00  3.790          O  
ATOM  20404  CB  LEU A1273     -89.895  56.116 -34.618  1.00  5.310          C  
ATOM  20405  CG  LEU A1273     -90.727  57.262 -35.250  1.00  5.310          C  
ATOM  20406  CD1 LEU A1273     -90.625  58.469 -34.342  1.00  5.310          C  
ATOM  20407  CD2 LEU A1273     -90.232  57.594 -36.669  1.00  5.310          C  
ATOM  20408  H   LEU A1273     -91.966  54.411 -34.688  1.00  4.270          H  
ATOM  20409  HA  LEU A1273     -89.465  54.800 -36.299  1.00  4.670          H  
ATOM  20410 1HB  LEU A1273     -90.221  55.992 -33.590  1.00  6.380          H  
ATOM  20411 2HB  LEU A1273     -88.857  56.451 -34.607  1.00  6.380          H  
ATOM  20412  HG  LEU A1273     -91.775  56.962 -35.299  1.00  6.380          H  
ATOM  20413 1HD1 LEU A1273     -91.224  59.284 -34.748  1.00  6.380          H  
ATOM  20414 2HD1 LEU A1273     -90.997  58.209 -33.359  1.00  6.380          H  
ATOM  20415 3HD1 LEU A1273     -89.581  58.793 -34.261  1.00  6.380          H  
ATOM  20416 1HD2 LEU A1273     -90.833  58.404 -37.083  1.00  6.380          H  
ATOM  20417 2HD2 LEU A1273     -89.189  57.907 -36.629  1.00  6.380          H  
ATOM  20418 3HD2 LEU A1273     -90.326  56.720 -37.314  1.00  6.380          H  
ATOM  20419  N   ASP A1274     -87.944  53.463 -34.722  1.00  3.820          N  
ATOM  20420  CA  ASP A1274     -87.163  52.564 -33.849  1.00  3.780          C  
ATOM  20421  C   ASP A1274     -86.506  53.352 -32.716  1.00  3.690          C  
ATOM  20422  O   ASP A1274     -85.807  52.802 -31.863  1.00  3.820          O  
ATOM  20423  CB  ASP A1274     -86.073  51.833 -34.636  1.00  5.310          C  
ATOM  20424  CG  ASP A1274     -86.588  50.779 -35.633  1.00  5.310          C  
ATOM  20425  OD1 ASP A1274     -87.400  49.922 -35.278  1.00  5.310          O  
ATOM  20426  OD2 ASP A1274     -86.167  50.855 -36.781  1.00  5.310          O  
ATOM  20427  H   ASP A1274     -87.505  53.875 -35.537  1.00  4.580          H  
ATOM  20428  HA  ASP A1274     -87.835  51.826 -33.411  1.00  4.540          H  
ATOM  20429 1HB  ASP A1274     -85.471  52.563 -35.179  1.00  6.370          H  
ATOM  20430 2HB  ASP A1274     -85.402  51.336 -33.932  1.00  6.370          H  
ATOM  20431  N   ASP A1275     -86.725  54.655 -32.754  1.00  3.860          N  
ATOM  20432  CA  ASP A1275     -86.228  55.638 -31.807  1.00  4.000          C  
ATOM  20433  C   ASP A1275     -87.098  56.880 -31.892  1.00  4.430          C  
ATOM  20434  O   ASP A1275     -87.169  57.519 -32.949  1.00  4.840          O  
ATOM  20435  CB  ASP A1275     -84.756  56.018 -32.019  1.00  5.540          C  
ATOM  20436  CG  ASP A1275     -84.260  56.956 -30.872  1.00  5.540          C  
ATOM  20437  OD1 ASP A1275     -85.121  57.372 -30.088  1.00  5.540          O  
ATOM  20438  OD2 ASP A1275     -83.081  57.245 -30.785  1.00  5.540          O  
ATOM  20439  H   ASP A1275     -87.319  54.975 -33.501  1.00  4.630          H  
ATOM  20440  HA  ASP A1275     -86.320  55.228 -30.799  1.00  4.800          H  
ATOM  20441 1HB  ASP A1275     -84.144  55.111 -32.025  1.00  6.650          H  
ATOM  20442 2HB  ASP A1275     -84.623  56.512 -32.979  1.00  6.650          H  
ATOM  20443  N   LEU A1276     -87.793  57.206 -30.807  1.00  4.730          N  
ATOM  20444  CA  LEU A1276     -88.710  58.345 -30.767  1.00  5.400          C  
ATOM  20445  C   LEU A1276     -88.014  59.649 -31.145  1.00  5.460          C  
ATOM  20446  O   LEU A1276     -88.650  60.573 -31.641  1.00  5.800          O  
ATOM  20447  CB  LEU A1276     -89.337  58.508 -29.375  1.00  7.290          C  
ATOM  20448  CG  LEU A1276     -90.437  59.637 -29.208  1.00  7.290          C  
ATOM  20449  CD1 LEU A1276     -91.653  59.367 -30.131  1.00  7.290          C  
ATOM  20450  CD2 LEU A1276     -90.855  59.694 -27.745  1.00  7.290          C  
ATOM  20451  H   LEU A1276     -87.651  56.648 -29.974  1.00  5.680          H  
ATOM  20452  HA  LEU A1276     -89.495  58.152 -31.490  1.00  6.480          H  
ATOM  20453 1HB  LEU A1276     -89.785  57.562 -29.088  1.00  8.750          H  
ATOM  20454 2HB  LEU A1276     -88.533  58.734 -28.669  1.00  8.750          H  
ATOM  20455  HG  LEU A1276     -90.017  60.611 -29.485  1.00  8.750          H  
ATOM  20456 1HD1 LEU A1276     -92.396  60.154 -29.991  1.00  8.750          H  
ATOM  20457 2HD1 LEU A1276     -91.343  59.364 -31.168  1.00  8.750          H  
ATOM  20458 3HD1 LEU A1276     -92.090  58.414 -29.879  1.00  8.750          H  
ATOM  20459 1HD2 LEU A1276     -91.594  60.482 -27.613  1.00  8.750          H  
ATOM  20460 2HD2 LEU A1276     -91.275  58.744 -27.447  1.00  8.750          H  
ATOM  20461 3HD2 LEU A1276     -89.979  59.915 -27.130  1.00  8.750          H  
ATOM  20462  N   GLU A1277     -86.706  59.745 -30.882  1.00  5.400          N  
ATOM  20463  CA  GLU A1277     -85.962  60.972 -31.147  1.00  5.700          C  
ATOM  20464  C   GLU A1277     -85.544  61.120 -32.620  1.00  5.480          C  
ATOM  20465  O   GLU A1277     -84.818  62.059 -32.963  1.00  5.840          O  
ATOM  20466  CB  GLU A1277     -84.722  61.042 -30.242  1.00  7.860          C  
ATOM  20467  CG  GLU A1277     -85.010  61.150 -28.707  1.00  7.860          C  
ATOM  20468  CD  GLU A1277     -85.585  62.494 -28.244  1.00  7.860          C  
ATOM  20469  OE1 GLU A1277     -85.006  63.508 -28.540  1.00  7.860          O  
ATOM  20470  OE2 GLU A1277     -86.629  62.509 -27.633  1.00  7.860          O  
ATOM  20471  H   GLU A1277     -86.204  58.933 -30.483  1.00  6.480          H  
ATOM  20472  HA  GLU A1277     -86.609  61.814 -30.901  1.00  6.840          H  
ATOM  20473 1HB  GLU A1277     -84.116  60.144 -30.396  1.00  9.430          H  
ATOM  20474 2HB  GLU A1277     -84.112  61.898 -30.525  1.00  9.430          H  
ATOM  20475 1HG  GLU A1277     -85.720  60.366 -28.441  1.00  9.430          H  
ATOM  20476 2HG  GLU A1277     -84.085  60.954 -28.168  1.00  9.430          H  
ATOM  20477  N   THR A1278     -85.936  60.175 -33.486  1.00  5.170          N  
ATOM  20478  CA  THR A1278     -85.642  60.288 -34.913  1.00  5.220          C  
ATOM  20479  C   THR A1278     -86.421  61.485 -35.444  1.00  5.500          C  
ATOM  20480  O   THR A1278     -87.639  61.542 -35.273  1.00  5.950          O  
ATOM  20481  CB  THR A1278     -86.115  59.040 -35.691  1.00  7.290          C  
ATOM  20482  OG1 THR A1278     -85.502  57.871 -35.148  1.00  7.290          O  
ATOM  20483  CG2 THR A1278     -85.751  59.165 -37.181  1.00  7.290          C  
ATOM  20484  H   THR A1278     -86.489  59.384 -33.155  1.00  6.200          H  
ATOM  20485  HA  THR A1278     -84.575  60.453 -35.059  1.00  6.260          H  
ATOM  20486  HB  THR A1278     -87.195  58.946 -35.591  1.00  8.750          H  
ATOM  20487  HG1 THR A1278     -85.915  57.699 -34.273  1.00  8.750          H  
ATOM  20488 1HG2 THR A1278     -86.095  58.285 -37.703  1.00  8.750          H  
ATOM  20489 2HG2 THR A1278     -86.228  60.042 -37.615  1.00  8.750          H  
ATOM  20490 3HG2 THR A1278     -84.674  59.250 -37.289  1.00  8.750          H  
ATOM  20491  N   ARG A1279     -85.763  62.424 -36.124  1.00  5.540          N  
ATOM  20492  CA  ARG A1279     -86.509  63.571 -36.629  1.00  5.940          C  
ATOM  20493  C   ARG A1279     -86.102  63.991 -38.048  1.00  5.860          C  
ATOM  20494  O   ARG A1279     -84.936  63.850 -38.438  1.00  5.760          O  
ATOM  20495  CB  ARG A1279     -86.346  64.768 -35.689  1.00  8.160          C  
ATOM  20496  CG  ARG A1279     -86.926  64.550 -34.300  1.00  8.160          C  
ATOM  20497  CD  ARG A1279     -86.877  65.741 -33.441  1.00  8.160          C  
ATOM  20498  NE  ARG A1279     -87.503  65.457 -32.143  1.00  8.160          N  
ATOM  20499  CZ  ARG A1279     -86.843  65.009 -31.035  1.00  8.160          C  
ATOM  20500  NH1 ARG A1279     -85.538  64.855 -31.055  1.00  8.160          N  
ATOM  20501  NH2 ARG A1279     -87.452  64.701 -29.901  1.00  8.160          N  
ATOM  20502  H   ARG A1279     -84.764  62.344 -36.256  1.00  6.650          H  
ATOM  20503  HA  ARG A1279     -87.555  63.286 -36.619  1.00  7.130          H  
ATOM  20504 1HB  ARG A1279     -85.286  64.980 -35.565  1.00  9.790          H  
ATOM  20505 2HB  ARG A1279     -86.809  65.657 -36.112  1.00  9.790          H  
ATOM  20506 1HG  ARG A1279     -87.972  64.243 -34.391  1.00  9.790          H  
ATOM  20507 2HG  ARG A1279     -86.378  63.777 -33.795  1.00  9.790          H  
ATOM  20508 1HD  ARG A1279     -85.854  66.067 -33.288  1.00  9.790          H  
ATOM  20509 2HD  ARG A1279     -87.444  66.539 -33.918  1.00  9.790          H  
ATOM  20510  HE  ARG A1279     -88.528  65.543 -32.121  1.00  9.790          H  
ATOM  20511 1HH1 ARG A1279     -85.001  65.051 -31.881  1.00  9.790          H  
ATOM  20512 2HH1 ARG A1279     -85.076  64.506 -30.203  1.00  9.790          H  
ATOM  20513 1HH2 ARG A1279     -88.477  64.739 -29.764  1.00  9.790          H  
ATOM  20514 2HH2 ARG A1279     -86.855  64.358 -29.140  1.00  9.790          H  
ATOM  20515  N   PRO A1280     -87.026  64.584 -38.823  1.00  6.120          N  
ATOM  20516  CA  PRO A1280     -86.806  65.214 -40.106  1.00  6.210          C  
ATOM  20517  C   PRO A1280     -86.199  66.576 -39.822  1.00  6.460          C  
ATOM  20518  O   PRO A1280     -86.898  67.601 -39.842  1.00  6.900          O  
ATOM  20519  CB  PRO A1280     -88.208  65.297 -40.693  1.00  9.310          C  
ATOM  20520  CG  PRO A1280     -89.086  65.450 -39.505  1.00  9.310          C  
ATOM  20521  CD  PRO A1280     -88.452  64.596 -38.423  1.00  9.310          C  
ATOM  20522  HA  PRO A1280     -86.134  64.593 -40.722  1.00  7.450          H  
ATOM  20523 1HB  PRO A1280     -88.280  66.136 -41.403  1.00 11.180          H  
ATOM  20524 2HB  PRO A1280     -88.424  64.380 -41.251  1.00 11.180          H  
ATOM  20525 1HG  PRO A1280     -89.155  66.489 -39.211  1.00 11.180          H  
ATOM  20526 2HG  PRO A1280     -90.084  65.159 -39.765  1.00 11.180          H  
ATOM  20527 1HD  PRO A1280     -88.623  65.092 -37.455  1.00 11.180          H  
ATOM  20528 2HD  PRO A1280     -88.870  63.578 -38.459  1.00 11.180          H  
ATOM  20529  N   SER A1281     -84.930  66.551 -39.445  1.00  6.490          N  
ATOM  20530  CA  SER A1281     -84.224  67.728 -38.979  1.00  6.350          C  
ATOM  20531  C   SER A1281     -84.409  68.917 -39.907  1.00  6.620          C  
ATOM  20532  O   SER A1281     -84.440  68.787 -41.133  1.00  7.030          O  
ATOM  20533  CB  SER A1281     -82.755  67.427 -38.820  1.00  8.950          C  
ATOM  20534  OG  SER A1281     -82.061  68.575 -38.432  1.00  8.950          O  
ATOM  20535  H   SER A1281     -84.450  65.644 -39.447  1.00  7.790          H  
ATOM  20536  HA  SER A1281     -84.623  67.995 -38.000  1.00  7.620          H  
ATOM  20537 1HB  SER A1281     -82.621  66.642 -38.076  1.00 10.740          H  
ATOM  20538 2HB  SER A1281     -82.357  67.059 -39.763  1.00 10.740          H  
ATOM  20539  HG  SER A1281     -81.138  68.315 -38.371  1.00 10.740          H  
ATOM  20540  N   LYS A1282     -84.556  70.079 -39.270  1.00  6.590          N  
ATOM  20541  CA  LYS A1282     -84.787  71.411 -39.839  1.00  6.920          C  
ATOM  20542  C   LYS A1282     -86.187  71.631 -40.433  1.00  6.580          C  
ATOM  20543  O   LYS A1282     -86.456  72.703 -40.980  1.00  6.880          O  
ATOM  20544  CB  LYS A1282     -83.741  71.740 -40.913  1.00  9.560          C  
ATOM  20545  CG  LYS A1282     -82.294  71.690 -40.434  1.00  9.560          C  
ATOM  20546  CD  LYS A1282     -81.329  72.120 -41.535  1.00  9.560          C  
ATOM  20547  CE  LYS A1282     -79.878  72.031 -41.070  1.00  9.560          C  
ATOM  20548  NZ  LYS A1282     -78.917  72.408 -42.151  1.00  9.560          N  
ATOM  20549  H   LYS A1282     -84.495  70.029 -38.263  1.00  7.910          H  
ATOM  20550  HA  LYS A1282     -84.670  72.134 -39.032  1.00  8.300          H  
ATOM  20551 1HB  LYS A1282     -83.849  71.071 -41.763  1.00 11.470          H  
ATOM  20552 2HB  LYS A1282     -83.922  72.749 -41.282  1.00 11.470          H  
ATOM  20553 1HG  LYS A1282     -82.175  72.345 -39.572  1.00 11.470          H  
ATOM  20554 2HG  LYS A1282     -82.049  70.674 -40.132  1.00 11.470          H  
ATOM  20555 1HD  LYS A1282     -81.465  71.474 -42.404  1.00 11.470          H  
ATOM  20556 2HD  LYS A1282     -81.550  73.146 -41.829  1.00 11.470          H  
ATOM  20557 1HE  LYS A1282     -79.736  72.700 -40.223  1.00 11.470          H  
ATOM  20558 2HE  LYS A1282     -79.671  71.010 -40.754  1.00 11.470          H  
ATOM  20559 1HZ  LYS A1282     -77.972  72.334 -41.800  1.00 11.470          H  
ATOM  20560 2HZ  LYS A1282     -79.033  71.786 -42.939  1.00 11.470          H  
ATOM  20561 3HZ  LYS A1282     -79.092  73.359 -42.445  1.00 11.470          H  
ATOM  20562  N   SER A1283     -87.102  70.673 -40.273  1.00  6.220          N  
ATOM  20563  CA  SER A1283     -88.481  70.895 -40.701  1.00  6.140          C  
ATOM  20564  C   SER A1283     -89.263  71.664 -39.626  1.00  6.020          C  
ATOM  20565  O   SER A1283     -88.806  71.823 -38.490  1.00  6.140          O  
ATOM  20566  CB  SER A1283     -89.157  69.594 -41.042  1.00  8.630          C  
ATOM  20567  OG  SER A1283     -89.319  68.829 -39.922  1.00  8.630          O  
ATOM  20568  H   SER A1283     -86.852  69.765 -39.874  1.00  7.460          H  
ATOM  20569  HA  SER A1283     -88.465  71.505 -41.605  1.00  7.370          H  
ATOM  20570 1HB  SER A1283     -90.127  69.791 -41.492  1.00 10.350          H  
ATOM  20571 2HB  SER A1283     -88.554  69.048 -41.770  1.00 10.350          H  
ATOM  20572  HG  SER A1283     -88.453  68.393 -39.778  1.00 10.350          H  
ATOM  20573  N   ASP A1284     -90.461  72.140 -39.977  1.00  6.100          N  
ATOM  20574  CA  ASP A1284     -91.291  72.924 -39.054  1.00  6.000          C  
ATOM  20575  C   ASP A1284     -92.646  72.274 -38.719  1.00  5.300          C  
ATOM  20576  O   ASP A1284     -93.562  72.257 -39.552  1.00  5.190          O  
ATOM  20577  CB  ASP A1284     -91.477  74.331 -39.669  1.00  8.440          C  
ATOM  20578  CG  ASP A1284     -92.285  75.386 -38.842  1.00  8.440          C  
ATOM  20579  OD1 ASP A1284     -92.907  75.044 -37.858  1.00  8.440          O  
ATOM  20580  OD2 ASP A1284     -92.267  76.538 -39.238  1.00  8.440          O  
ATOM  20581  H   ASP A1284     -90.797  71.975 -40.916  1.00  7.320          H  
ATOM  20582  HA  ASP A1284     -90.742  73.034 -38.119  1.00  7.200          H  
ATOM  20583 1HB  ASP A1284     -90.489  74.750 -39.865  1.00 10.130          H  
ATOM  20584 2HB  ASP A1284     -91.967  74.226 -40.644  1.00 10.130          H  
ATOM  20585  N   TYR A1285     -92.747  71.700 -37.515  1.00  5.160          N  
ATOM  20586  CA  TYR A1285     -93.971  71.041 -37.045  1.00  4.700          C  
ATOM  20587  C   TYR A1285     -93.953  70.970 -35.505  1.00  4.640          C  
ATOM  20588  O   TYR A1285     -92.861  70.957 -34.932  1.00  4.960          O  
ATOM  20589  CB  TYR A1285     -94.023  69.617 -37.578  1.00  6.760          C  
ATOM  20590  CG  TYR A1285     -92.876  68.785 -37.031  1.00  6.760          C  
ATOM  20591  CD1 TYR A1285     -93.062  68.010 -35.891  1.00  6.760          C  
ATOM  20592  CD2 TYR A1285     -91.631  68.830 -37.637  1.00  6.760          C  
ATOM  20593  CE1 TYR A1285     -92.019  67.294 -35.366  1.00  6.760          C  
ATOM  20594  CE2 TYR A1285     -90.591  68.108 -37.107  1.00  6.760          C  
ATOM  20595  CZ  TYR A1285     -90.775  67.347 -35.984  1.00  6.760          C  
ATOM  20596  OH  TYR A1285     -89.711  66.641 -35.479  1.00  6.760          O  
ATOM  20597  H   TYR A1285     -91.938  71.750 -36.910  1.00  6.190          H  
ATOM  20598  HA  TYR A1285     -94.821  71.597 -37.411  1.00  5.640          H  
ATOM  20599 1HB  TYR A1285     -94.958  69.152 -37.281  1.00  8.120          H  
ATOM  20600 2HB  TYR A1285     -93.971  69.612 -38.670  1.00  8.120          H  
ATOM  20601  HD1 TYR A1285     -94.026  67.978 -35.418  1.00  8.120          H  
ATOM  20602  HD2 TYR A1285     -91.472  69.437 -38.528  1.00  8.120          H  
ATOM  20603  HE1 TYR A1285     -92.163  66.692 -34.469  1.00  8.120          H  
ATOM  20604  HE2 TYR A1285     -89.612  68.143 -37.574  1.00  8.120          H  
ATOM  20605  HH  TYR A1285     -89.987  66.173 -34.658  1.00  8.120          H  
ATOM  20606  N   PRO A1286     -95.116  70.981 -34.810  1.00  4.540          N  
ATOM  20607  CA  PRO A1286     -95.285  70.653 -33.395  1.00  4.810          C  
ATOM  20608  C   PRO A1286     -94.978  69.189 -33.046  1.00  5.080          C  
ATOM  20609  O   PRO A1286     -93.963  68.892 -32.416  1.00  5.550          O  
ATOM  20610  CB  PRO A1286     -96.772  70.973 -33.158  1.00  7.210          C  
ATOM  20611  CG  PRO A1286     -97.107  71.988 -34.192  1.00  7.210          C  
ATOM  20612  CD  PRO A1286     -96.317  71.558 -35.416  1.00  7.210          C  
ATOM  20613  HA  PRO A1286     -94.649  71.324 -32.798  1.00  5.770          H  
ATOM  20614 1HB  PRO A1286     -97.409  70.086 -33.238  1.00  8.660          H  
ATOM  20615 2HB  PRO A1286     -96.908  71.359 -32.137  1.00  8.660          H  
ATOM  20616 1HG  PRO A1286     -98.197  71.982 -34.363  1.00  8.660          H  
ATOM  20617 2HG  PRO A1286     -96.846  72.996 -33.837  1.00  8.660          H  
ATOM  20618 1HD  PRO A1286     -96.862  70.808 -36.008  1.00  8.660          H  
ATOM  20619 2HD  PRO A1286     -96.088  72.468 -35.973  1.00  8.660          H  
ATOM  20620  N   ARG A1287     -95.858  68.267 -33.481  1.00  4.930          N  
ATOM  20621  CA  ARG A1287     -95.706  66.847 -33.190  1.00  4.820          C  
ATOM  20622  C   ARG A1287     -96.369  65.987 -34.290  1.00  4.420          C  
ATOM  20623  O   ARG A1287     -97.344  66.433 -34.902  1.00  4.380          O  
ATOM  20624  CB  ARG A1287     -96.397  66.515 -31.861  1.00  6.790          C  
ATOM  20625  CG  ARG A1287     -95.875  67.236 -30.601  1.00  6.790          C  
ATOM  20626  CD  ARG A1287     -96.512  66.717 -29.371  1.00  6.790          C  
ATOM  20627  NE  ARG A1287     -96.026  67.386 -28.167  1.00  6.790          N  
ATOM  20628  CZ  ARG A1287     -96.390  67.086 -26.891  1.00  6.790          C  
ATOM  20629  NH1 ARG A1287     -97.249  66.110 -26.630  1.00  6.790          N  
ATOM  20630  NH2 ARG A1287     -95.874  67.786 -25.893  1.00  6.790          N  
ATOM  20631  H   ARG A1287     -96.675  68.539 -34.011  1.00  5.920          H  
ATOM  20632  HA  ARG A1287     -94.641  66.640 -33.115  1.00  5.780          H  
ATOM  20633 1HB  ARG A1287     -97.446  66.784 -31.949  1.00  8.150          H  
ATOM  20634 2HB  ARG A1287     -96.357  65.441 -31.675  1.00  8.150          H  
ATOM  20635 1HG  ARG A1287     -94.795  67.110 -30.519  1.00  8.150          H  
ATOM  20636 2HG  ARG A1287     -96.117  68.294 -30.656  1.00  8.150          H  
ATOM  20637 1HD  ARG A1287     -97.592  66.843 -29.426  1.00  8.150          H  
ATOM  20638 2HD  ARG A1287     -96.268  65.674 -29.299  1.00  8.150          H  
ATOM  20639  HE  ARG A1287     -95.382  68.154 -28.295  1.00  8.150          H  
ATOM  20640 1HH1 ARG A1287     -97.658  65.540 -27.392  1.00  8.150          H  
ATOM  20641 2HH1 ARG A1287     -97.504  65.903 -25.670  1.00  8.150          H  
ATOM  20642 1HH2 ARG A1287     -95.214  68.529 -26.079  1.00  8.150          H  
ATOM  20643 2HH2 ARG A1287     -96.131  67.572 -24.941  1.00  8.150          H  
ATOM  20644  N   PRO A1288     -95.865  64.778 -34.574  1.00  4.300          N  
ATOM  20645  CA  PRO A1288     -96.469  63.772 -35.428  1.00  4.010          C  
ATOM  20646  C   PRO A1288     -97.489  62.937 -34.685  1.00  3.940          C  
ATOM  20647  O   PRO A1288     -97.327  62.710 -33.487  1.00  4.270          O  
ATOM  20648  CB  PRO A1288     -95.285  62.886 -35.781  1.00  6.010          C  
ATOM  20649  CG  PRO A1288     -94.439  62.936 -34.518  1.00  6.010          C  
ATOM  20650  CD  PRO A1288     -94.579  64.359 -34.005  1.00  6.010          C  
ATOM  20651  HA  PRO A1288     -96.914  64.249 -36.298  1.00  4.810          H  
ATOM  20652 1HB  PRO A1288     -95.639  61.870 -36.027  1.00  7.220          H  
ATOM  20653 2HB  PRO A1288     -94.772  63.278 -36.675  1.00  7.220          H  
ATOM  20654 1HG  PRO A1288     -94.814  62.216 -33.782  1.00  7.220          H  
ATOM  20655 2HG  PRO A1288     -93.406  62.644 -34.718  1.00  7.220          H  
ATOM  20656 1HD  PRO A1288     -94.619  64.334 -32.917  1.00  7.220          H  
ATOM  20657 2HD  PRO A1288     -93.748  64.966 -34.387  1.00  7.220          H  
ATOM  20658  N   ARG A1289     -98.414  62.335 -35.411  1.00  3.660          N  
ATOM  20659  CA  ARG A1289     -99.166  61.217 -34.871  1.00  3.640          C  
ATOM  20660  C   ARG A1289     -98.394  59.953 -35.172  1.00  3.340          C  
ATOM  20661  O   ARG A1289     -98.033  59.715 -36.328  1.00  3.270          O  
ATOM  20662  CB  ARG A1289    -100.547  61.077 -35.486  1.00  5.100          C  
ATOM  20663  CG  ARG A1289    -101.309  59.847 -34.965  1.00  5.100          C  
ATOM  20664  CD  ARG A1289    -102.685  59.755 -35.469  1.00  5.100          C  
ATOM  20665  NE  ARG A1289    -103.386  58.617 -34.894  1.00  5.100          N  
ATOM  20666  CZ  ARG A1289    -104.481  58.043 -35.415  1.00  5.100          C  
ATOM  20667  NH1 ARG A1289    -104.984  58.474 -36.543  1.00  5.100          N  
ATOM  20668  NH2 ARG A1289    -105.057  57.034 -34.795  1.00  5.100          N  
ATOM  20669  H   ARG A1289     -98.575  62.641 -36.367  1.00  4.390          H  
ATOM  20670  HA  ARG A1289     -99.260  61.326 -33.790  1.00  4.370          H  
ATOM  20671 1HB  ARG A1289    -101.141  61.966 -35.272  1.00  6.120          H  
ATOM  20672 2HB  ARG A1289    -100.450  60.992 -36.561  1.00  6.120          H  
ATOM  20673 1HG  ARG A1289    -100.805  58.950 -35.334  1.00  6.120          H  
ATOM  20674 2HG  ARG A1289    -101.293  59.816 -33.898  1.00  6.120          H  
ATOM  20675 1HD  ARG A1289    -103.237  60.664 -35.219  1.00  6.120          H  
ATOM  20676 2HD  ARG A1289    -102.656  59.630 -36.537  1.00  6.120          H  
ATOM  20677  HE  ARG A1289    -103.033  58.241 -34.021  1.00  6.120          H  
ATOM  20678 1HH1 ARG A1289    -104.547  59.234 -37.045  1.00  6.120          H  
ATOM  20679 2HH1 ARG A1289    -105.804  58.016 -36.917  1.00  6.120          H  
ATOM  20680 1HH2 ARG A1289    -104.698  56.688 -33.910  1.00  6.120          H  
ATOM  20681 2HH2 ARG A1289    -105.885  56.607 -35.191  1.00  6.120          H  
ATOM  20682  N   LEU A1290     -98.137  59.150 -34.149  1.00  3.370          N  
ATOM  20683  CA  LEU A1290     -97.414  57.900 -34.334  1.00  3.270          C  
ATOM  20684  C   LEU A1290     -98.269  56.696 -33.943  1.00  3.250          C  
ATOM  20685  O   LEU A1290     -99.134  56.779 -33.057  1.00  3.570          O  
ATOM  20686  CB  LEU A1290     -96.123  57.943 -33.517  1.00  4.620          C  
ATOM  20687  CG  LEU A1290     -95.156  59.134 -33.836  1.00  4.620          C  
ATOM  20688  CD1 LEU A1290     -94.020  59.144 -32.838  1.00  4.620          C  
ATOM  20689  CD2 LEU A1290     -94.590  58.999 -35.265  1.00  4.620          C  
ATOM  20690  H   LEU A1290     -98.437  59.424 -33.208  1.00  4.040          H  
ATOM  20691  HA  LEU A1290     -97.171  57.781 -35.389  1.00  3.920          H  
ATOM  20692 1HB  LEU A1290     -96.394  57.995 -32.464  1.00  5.540          H  
ATOM  20693 2HB  LEU A1290     -95.585  57.010 -33.701  1.00  5.540          H  
ATOM  20694  HG  LEU A1290     -95.705  60.071 -33.746  1.00  5.540          H  
ATOM  20695 1HD1 LEU A1290     -93.353  59.985 -33.050  1.00  5.540          H  
ATOM  20696 2HD1 LEU A1290     -94.418  59.248 -31.827  1.00  5.540          H  
ATOM  20697 3HD1 LEU A1290     -93.467  58.220 -32.924  1.00  5.540          H  
ATOM  20698 1HD2 LEU A1290     -93.923  59.835 -35.469  1.00  5.540          H  
ATOM  20699 2HD2 LEU A1290     -94.039  58.062 -35.358  1.00  5.540          H  
ATOM  20700 3HD2 LEU A1290     -95.401  59.011 -35.986  1.00  5.540          H  
ATOM  20701  N   LEU A1291     -98.024  55.579 -34.628  1.00  3.070          N  
ATOM  20702  CA  LEU A1291     -98.656  54.291 -34.385  1.00  3.140          C  
ATOM  20703  C   LEU A1291     -97.580  53.224 -34.405  1.00  3.070          C  
ATOM  20704  O   LEU A1291     -97.225  52.691 -35.457  1.00  3.050          O  
ATOM  20705  CB  LEU A1291     -99.705  53.964 -35.473  1.00  4.370          C  
ATOM  20706  CG  LEU A1291    -100.927  54.908 -35.609  1.00  4.370          C  
ATOM  20707  CD1 LEU A1291    -101.700  54.540 -36.873  1.00  4.370          C  
ATOM  20708  CD2 LEU A1291    -101.835  54.763 -34.384  1.00  4.370          C  
ATOM  20709  H   LEU A1291     -97.267  55.589 -35.313  1.00  3.680          H  
ATOM  20710  HA  LEU A1291     -99.113  54.290 -33.398  1.00  3.770          H  
ATOM  20711 1HB  LEU A1291     -99.199  53.963 -36.429  1.00  5.240          H  
ATOM  20712 2HB  LEU A1291    -100.082  52.960 -35.286  1.00  5.240          H  
ATOM  20713  HG  LEU A1291    -100.587  55.942 -35.698  1.00  5.240          H  
ATOM  20714 1HD1 LEU A1291    -102.558  55.203 -36.975  1.00  5.240          H  
ATOM  20715 2HD1 LEU A1291    -101.048  54.653 -37.741  1.00  5.240          H  
ATOM  20716 3HD1 LEU A1291    -102.042  53.513 -36.808  1.00  5.240          H  
ATOM  20717 1HD2 LEU A1291    -102.691  55.417 -34.489  1.00  5.240          H  
ATOM  20718 2HD2 LEU A1291    -102.176  53.731 -34.303  1.00  5.240          H  
ATOM  20719 3HD2 LEU A1291    -101.289  55.033 -33.480  1.00  5.240          H  
ATOM  20720  N   PHE A1292     -97.073  52.868 -33.254  1.00  3.290          N  
ATOM  20721  CA  PHE A1292     -95.976  51.929 -33.238  1.00  3.350          C  
ATOM  20722  C   PHE A1292     -96.573  50.545 -33.257  1.00  3.370          C  
ATOM  20723  O   PHE A1292     -96.642  49.909 -32.205  1.00  3.670          O  
ATOM  20724  CB  PHE A1292     -95.120  52.093 -31.985  1.00  4.670          C  
ATOM  20725  CG  PHE A1292     -94.350  53.414 -31.854  1.00  4.670          C  
ATOM  20726  CD1 PHE A1292     -94.999  54.626 -31.588  1.00  4.670          C  
ATOM  20727  CD2 PHE A1292     -92.968  53.435 -31.918  1.00  4.670          C  
ATOM  20728  CE1 PHE A1292     -94.291  55.780 -31.431  1.00  4.670          C  
ATOM  20729  CE2 PHE A1292     -92.263  54.602 -31.758  1.00  4.670          C  
ATOM  20730  CZ  PHE A1292     -92.920  55.770 -31.521  1.00  4.670          C  
ATOM  20731  H   PHE A1292     -97.434  53.294 -32.401  1.00  3.950          H  
ATOM  20732  HA  PHE A1292     -95.378  52.087 -34.129  1.00  4.020          H  
ATOM  20733 1HB  PHE A1292     -95.724  51.958 -31.155  1.00  5.600          H  
ATOM  20734 2HB  PHE A1292     -94.386  51.287 -31.958  1.00  5.600          H  
ATOM  20735  HD1 PHE A1292     -96.082  54.658 -31.504  1.00  5.600          H  
ATOM  20736  HD2 PHE A1292     -92.420  52.509 -32.087  1.00  5.600          H  
ATOM  20737  HE1 PHE A1292     -94.823  56.706 -31.232  1.00  5.600          H  
ATOM  20738  HE2 PHE A1292     -91.171  54.586 -31.814  1.00  5.600          H  
ATOM  20739  HZ  PHE A1292     -92.355  56.686 -31.399  1.00  5.600          H  
ATOM  20740  N   THR A1293     -96.930  50.090 -34.464  1.00  3.350          N  
ATOM  20741  CA  THR A1293     -97.677  48.865 -34.812  1.00  3.630          C  
ATOM  20742  C   THR A1293     -96.942  47.537 -34.625  1.00  4.060          C  
ATOM  20743  O   THR A1293     -97.342  46.503 -35.180  1.00  4.410          O  
ATOM  20744  CB  THR A1293     -98.178  48.945 -36.270  1.00  4.970          C  
ATOM  20745  OG1 THR A1293     -97.051  49.143 -37.147  1.00  4.970          O  
ATOM  20746  CG2 THR A1293     -99.173  50.083 -36.443  1.00  4.970          C  
ATOM  20747  H   THR A1293     -96.768  50.757 -35.224  1.00  4.020          H  
ATOM  20748  HA  THR A1293     -98.556  48.828 -34.165  1.00  4.360          H  
ATOM  20749  HB  THR A1293     -98.670  48.008 -36.530  1.00  5.960          H  
ATOM  20750  HG1 THR A1293     -97.346  49.111 -38.058  1.00  5.960          H  
ATOM  20751 1HG2 THR A1293     -99.501  50.108 -37.468  1.00  5.960          H  
ATOM  20752 2HG2 THR A1293    -100.029  49.924 -35.789  1.00  5.960          H  
ATOM  20753 3HG2 THR A1293     -98.713  51.011 -36.199  1.00  5.960          H  
ATOM  20754  N   LYS A1294     -95.849  47.560 -33.879  1.00  4.400          N  
ATOM  20755  CA  LYS A1294     -95.168  46.327 -33.533  1.00  5.070          C  
ATOM  20756  C   LYS A1294     -96.095  45.517 -32.617  1.00  5.480          C  
ATOM  20757  O   LYS A1294     -97.093  46.032 -32.105  1.00  5.710          O  
ATOM  20758  CB  LYS A1294     -93.796  46.568 -32.883  1.00  6.830          C  
ATOM  20759  CG  LYS A1294     -92.731  47.163 -33.809  1.00  6.830          C  
ATOM  20760  CD  LYS A1294     -91.349  47.337 -33.101  1.00  6.830          C  
ATOM  20761  CE  LYS A1294     -90.264  47.899 -34.085  1.00  6.830          C  
ATOM  20762  NZ  LYS A1294     -88.956  48.231 -33.423  1.00  6.830          N  
ATOM  20763  H   LYS A1294     -95.580  48.444 -33.464  1.00  5.280          H  
ATOM  20764  HA  LYS A1294     -95.011  45.746 -34.443  1.00  6.080          H  
ATOM  20765 1HB  LYS A1294     -93.915  47.246 -32.039  1.00  8.200          H  
ATOM  20766 2HB  LYS A1294     -93.406  45.629 -32.502  1.00  8.200          H  
ATOM  20767 1HG  LYS A1294     -92.613  46.538 -34.698  1.00  8.200          H  
ATOM  20768 2HG  LYS A1294     -93.089  48.132 -34.111  1.00  8.200          H  
ATOM  20769 1HD  LYS A1294     -91.459  48.025 -32.261  1.00  8.200          H  
ATOM  20770 2HD  LYS A1294     -91.013  46.372 -32.712  1.00  8.200          H  
ATOM  20771 1HE  LYS A1294     -90.079  47.166 -34.875  1.00  8.200          H  
ATOM  20772 2HE  LYS A1294     -90.633  48.787 -34.529  1.00  8.200          H  
ATOM  20773 1HZ  LYS A1294     -88.306  48.650 -34.141  1.00  8.200          H  
ATOM  20774 2HZ  LYS A1294     -89.101  48.920 -32.707  1.00  8.200          H  
ATOM  20775 3HZ  LYS A1294     -88.541  47.403 -33.018  1.00  8.200          H  
ATOM  20776  N   ASP A1295     -95.731  44.262 -32.416  1.00  5.940          N  
ATOM  20777  CA  ASP A1295     -96.445  43.250 -31.639  1.00  6.600          C  
ATOM  20778  C   ASP A1295     -96.797  43.629 -30.208  1.00  6.830          C  
ATOM  20779  O   ASP A1295     -96.168  44.491 -29.593  1.00  7.110          O  
ATOM  20780  CB  ASP A1295     -95.544  42.027 -31.509  1.00  8.980          C  
ATOM  20781  CG  ASP A1295     -95.287  41.327 -32.782  1.00  8.980          C  
ATOM  20782  OD1 ASP A1295     -95.981  41.571 -33.748  1.00  8.980          O  
ATOM  20783  OD2 ASP A1295     -94.349  40.554 -32.818  1.00  8.980          O  
ATOM  20784  H   ASP A1295     -94.896  43.954 -32.895  1.00  7.130          H  
ATOM  20785  HA  ASP A1295     -97.365  42.999 -32.168  1.00  7.920          H  
ATOM  20786 1HB  ASP A1295     -94.588  42.339 -31.089  1.00 10.770          H  
ATOM  20787 2HB  ASP A1295     -95.986  41.328 -30.794  1.00 10.770          H  
ATOM  20788  N   GLN A1296     -97.813  42.972 -29.664  1.00  7.010          N  
ATOM  20789  CA  GLN A1296     -98.112  43.183 -28.267  1.00  7.470          C  
ATOM  20790  C   GLN A1296     -96.839  42.883 -27.495  1.00  7.610          C  
ATOM  20791  O   GLN A1296     -96.061  42.006 -27.870  1.00  7.920          O  
ATOM  20792  CB  GLN A1296     -99.308  42.367 -27.793  1.00 10.270          C  
ATOM  20793  CG  GLN A1296     -99.585  42.404 -26.286  1.00 10.270          C  
ATOM  20794  CD  GLN A1296     -99.985  43.770 -25.787  1.00 10.270          C  
ATOM  20795  OE1 GLN A1296     -99.131  44.686 -25.741  1.00 10.270          O  
ATOM  20796  NE2 GLN A1296    -101.249  43.930 -25.416  1.00 10.270          N  
ATOM  20797  H   GLN A1296     -98.337  42.304 -30.211  1.00  8.410          H  
ATOM  20798  HA  GLN A1296     -98.352  44.236 -28.122  1.00  8.960          H  
ATOM  20799 1HB  GLN A1296    -100.210  42.731 -28.278  1.00 12.330          H  
ATOM  20800 2HB  GLN A1296     -99.171  41.364 -28.095  1.00 12.330          H  
ATOM  20801 1HG  GLN A1296    -100.422  41.731 -26.098  1.00 12.330          H  
ATOM  20802 2HG  GLN A1296     -98.717  42.052 -25.732  1.00 12.330          H  
ATOM  20803 1HE2 GLN A1296    -101.567  44.818 -25.076  1.00 12.330          H  
ATOM  20804 2HE2 GLN A1296    -101.888  43.159 -25.476  1.00 12.330          H  
ATOM  20805  N   TYR A1297     -96.642  43.689 -26.461  1.00  7.660          N  
ATOM  20806  CA  TYR A1297     -95.490  43.782 -25.567  1.00  8.120          C  
ATOM  20807  C   TYR A1297     -94.260  44.444 -26.242  1.00  8.330          C  
ATOM  20808  O   TYR A1297     -93.184  44.535 -25.657  1.00  8.780          O  
ATOM  20809  CB  TYR A1297     -95.155  42.410 -24.964  1.00 11.180          C  
ATOM  20810  CG  TYR A1297     -94.036  42.472 -23.983  1.00 11.180          C  
ATOM  20811  CD1 TYR A1297     -94.245  43.050 -22.748  1.00 11.180          C  
ATOM  20812  CD2 TYR A1297     -92.806  41.954 -24.311  1.00 11.180          C  
ATOM  20813  CE1 TYR A1297     -93.218  43.129 -21.854  1.00 11.180          C  
ATOM  20814  CE2 TYR A1297     -91.779  42.033 -23.421  1.00 11.180          C  
ATOM  20815  CZ  TYR A1297     -91.972  42.622 -22.194  1.00 11.180          C  
ATOM  20816  OH  TYR A1297     -90.936  42.715 -21.288  1.00 11.180          O  
ATOM  20817  H   TYR A1297     -97.426  44.308 -26.250  1.00  9.190          H  
ATOM  20818  HA  TYR A1297     -95.777  44.427 -24.739  1.00  9.740          H  
ATOM  20819 1HB  TYR A1297     -96.033  41.994 -24.464  1.00 13.420          H  
ATOM  20820 2HB  TYR A1297     -94.868  41.717 -25.749  1.00 13.420          H  
ATOM  20821  HD1 TYR A1297     -95.220  43.454 -22.490  1.00 13.420          H  
ATOM  20822  HD2 TYR A1297     -92.646  41.488 -25.284  1.00 13.420          H  
ATOM  20823  HE1 TYR A1297     -93.376  43.595 -20.883  1.00 13.420          H  
ATOM  20824  HE2 TYR A1297     -90.811  41.629 -23.687  1.00 13.420          H  
ATOM  20825  HH  TYR A1297     -91.273  43.139 -20.486  1.00 13.420          H  
ATOM  20826  N   GLU A1298     -94.509  45.069 -27.404  1.00  8.240          N  
ATOM  20827  CA  GLU A1298     -93.622  46.025 -28.069  1.00  8.300          C  
ATOM  20828  C   GLU A1298     -94.447  47.334 -27.960  1.00  7.550          C  
ATOM  20829  O   GLU A1298     -94.095  48.402 -28.463  1.00  7.720          O  
ATOM  20830  CB  GLU A1298     -93.310  45.665 -29.525  1.00 11.600          C  
ATOM  20831  CG  GLU A1298     -92.640  44.296 -29.758  1.00 11.600          C  
ATOM  20832  CD  GLU A1298     -91.242  44.176 -29.211  1.00 11.600          C  
ATOM  20833  OE1 GLU A1298     -90.559  45.171 -29.143  1.00 11.600          O  
ATOM  20834  OE2 GLU A1298     -90.845  43.077 -28.888  1.00 11.600          O  
ATOM  20835  H   GLU A1298     -95.380  44.878 -27.897  1.00  9.890          H  
ATOM  20836  HA  GLU A1298     -92.692  46.137 -27.509  1.00  9.960          H  
ATOM  20837 1HB  GLU A1298     -94.206  45.714 -30.112  1.00 13.920          H  
ATOM  20838 2HB  GLU A1298     -92.634  46.416 -29.928  1.00 13.920          H  
ATOM  20839 1HG  GLU A1298     -93.263  43.540 -29.279  1.00 13.920          H  
ATOM  20840 2HG  GLU A1298     -92.630  44.089 -30.823  1.00 13.920          H  
ATOM  20841  N   TYR A1299     -95.571  47.157 -27.245  1.00  6.960          N  
ATOM  20842  CA  TYR A1299     -96.628  48.029 -26.771  1.00  6.390          C  
ATOM  20843  C   TYR A1299     -97.599  48.717 -27.736  1.00  5.680          C  
ATOM  20844  O   TYR A1299     -98.344  49.578 -27.275  1.00  5.760          O  
ATOM  20845  CB  TYR A1299     -95.970  49.036 -25.845  1.00  9.170          C  
ATOM  20846  CG  TYR A1299     -94.999  48.342 -24.921  1.00  9.170          C  
ATOM  20847  CD1 TYR A1299     -93.643  48.591 -25.067  1.00  9.170          C  
ATOM  20848  CD2 TYR A1299     -95.431  47.406 -23.994  1.00  9.170          C  
ATOM  20849  CE1 TYR A1299     -92.735  47.926 -24.301  1.00  9.170          C  
ATOM  20850  CE2 TYR A1299     -94.507  46.737 -23.229  1.00  9.170          C  
ATOM  20851  CZ  TYR A1299     -93.161  46.996 -23.386  1.00  9.170          C  
ATOM  20852  OH  TYR A1299     -92.228  46.323 -22.639  1.00  9.170          O  
ATOM  20853  H   TYR A1299     -95.713  46.219 -26.933  1.00  8.350          H  
ATOM  20854  HA  TYR A1299     -97.262  47.404 -26.140  1.00  7.670          H  
ATOM  20855 1HB  TYR A1299     -95.426  49.760 -26.413  1.00 11.010          H  
ATOM  20856 2HB  TYR A1299     -96.723  49.543 -25.250  1.00 11.010          H  
ATOM  20857  HD1 TYR A1299     -93.300  49.316 -25.805  1.00 11.010          H  
ATOM  20858  HD2 TYR A1299     -96.491  47.192 -23.876  1.00 11.010          H  
ATOM  20859  HE1 TYR A1299     -91.674  48.123 -24.423  1.00 11.010          H  
ATOM  20860  HE2 TYR A1299     -94.839  45.998 -22.505  1.00 11.010          H  
ATOM  20861  HH  TYR A1299     -92.669  45.664 -22.104  1.00 11.010          H  
ATOM  20862  N   ASN A1300     -97.679  48.297 -29.015  1.00  5.360          N  
ATOM  20863  CA  ASN A1300     -98.678  48.856 -29.971  1.00  4.880          C  
ATOM  20864  C   ASN A1300     -99.000  50.333 -29.663  1.00  4.310          C  
ATOM  20865  O   ASN A1300    -100.117  50.659 -29.240  1.00  4.400          O  
ATOM  20866  CB  ASN A1300     -99.933  48.007 -29.933  1.00  7.020          C  
ATOM  20867  CG  ASN A1300    -100.876  48.253 -31.083  1.00  7.020          C  
ATOM  20868  OD1 ASN A1300    -100.477  48.672 -32.176  1.00  7.020          O  
ATOM  20869  ND2 ASN A1300    -102.133  47.973 -30.857  1.00  7.020          N  
ATOM  20870  H   ASN A1300     -97.031  47.588 -29.335  1.00  6.430          H  
ATOM  20871  HA  ASN A1300     -98.261  48.800 -30.971  1.00  5.860          H  
ATOM  20872 1HB  ASN A1300     -99.645  46.953 -29.942  1.00  8.430          H  
ATOM  20873 2HB  ASN A1300    -100.464  48.190 -28.999  1.00  8.430          H  
ATOM  20874 1HD2 ASN A1300    -102.818  48.096 -31.579  1.00  8.430          H  
ATOM  20875 2HD2 ASN A1300    -102.408  47.628 -29.962  1.00  8.430          H  
ATOM  20876  N   ILE A1301     -97.997  51.196 -29.767  1.00  4.040          N  
ATOM  20877  CA  ILE A1301     -98.080  52.486 -29.070  1.00  3.740          C  
ATOM  20878  C   ILE A1301     -98.777  53.579 -29.853  1.00  3.460          C  
ATOM  20879  O   ILE A1301     -98.374  53.923 -30.963  1.00  3.640          O  
ATOM  20880  CB  ILE A1301     -96.682  53.027 -28.714  1.00  5.360          C  
ATOM  20881  CG1 ILE A1301     -95.962  52.028 -27.882  1.00  5.360          C  
ATOM  20882  CG2 ILE A1301     -96.824  54.354 -27.948  1.00  5.360          C  
ATOM  20883  CD1 ILE A1301     -94.473  52.303 -27.706  1.00  5.360          C  
ATOM  20884  H   ILE A1301     -97.167  50.873 -30.271  1.00  4.850          H  
ATOM  20885  HA  ILE A1301     -98.631  52.325 -28.144  1.00  4.490          H  
ATOM  20886  HB  ILE A1301     -96.129  53.218 -29.557  1.00  6.430          H  
ATOM  20887 1HG1 ILE A1301     -96.458  51.969 -26.934  1.00  6.430          H  
ATOM  20888 2HG1 ILE A1301     -96.039  51.060 -28.359  1.00  6.430          H  
ATOM  20889 1HG2 ILE A1301     -95.861  54.739 -27.695  1.00  6.430          H  
ATOM  20890 2HG2 ILE A1301     -97.330  55.091 -28.556  1.00  6.430          H  
ATOM  20891 3HG2 ILE A1301     -97.397  54.188 -27.031  1.00  6.430          H  
ATOM  20892 1HD1 ILE A1301     -94.031  51.508 -27.108  1.00  6.430          H  
ATOM  20893 2HD1 ILE A1301     -93.994  52.319 -28.690  1.00  6.430          H  
ATOM  20894 3HD1 ILE A1301     -94.302  53.241 -27.213  1.00  6.430          H  
ATOM  20895  N   THR A1302     -99.809  54.162 -29.254  1.00  3.350          N  
ATOM  20896  CA  THR A1302    -100.541  55.241 -29.910  1.00  3.260          C  
ATOM  20897  C   THR A1302    -100.266  56.555 -29.210  1.00  3.280          C  
ATOM  20898  O   THR A1302    -100.566  56.688 -28.015  1.00  3.420          O  
ATOM  20899  CB  THR A1302    -102.045  54.946 -29.875  1.00  4.600          C  
ATOM  20900  OG1 THR A1302    -102.281  53.738 -30.584  1.00  4.600          O  
ATOM  20901  CG2 THR A1302    -102.835  56.079 -30.507  1.00  4.600          C  
ATOM  20902  H   THR A1302    -100.093  53.837 -28.340  1.00  4.020          H  
ATOM  20903  HA  THR A1302    -100.212  55.325 -30.946  1.00  3.910          H  
ATOM  20904  HB  THR A1302    -102.366  54.819 -28.840  1.00  5.520          H  
ATOM  20905  HG1 THR A1302    -101.926  52.996 -30.079  1.00  5.520          H  
ATOM  20906 1HG2 THR A1302    -103.893  55.836 -30.467  1.00  5.520          H  
ATOM  20907 2HG2 THR A1302    -102.660  56.997 -29.961  1.00  5.520          H  
ATOM  20908 3HG2 THR A1302    -102.527  56.208 -31.544  1.00  5.520          H  
ATOM  20909  N   LYS A1303     -99.715  57.531 -29.937  1.00  3.410          N  
ATOM  20910  CA  LYS A1303     -99.400  58.798 -29.286  1.00  3.490          C  
ATOM  20911  C   LYS A1303     -99.085  59.988 -30.183  1.00  3.730          C  
ATOM  20912  O   LYS A1303     -98.807  59.855 -31.376  1.00  4.190          O  
ATOM  20913  CB  LYS A1303     -98.242  58.617 -28.291  1.00  4.850          C  
ATOM  20914  CG  LYS A1303     -96.911  58.177 -28.864  1.00  4.850          C  
ATOM  20915  CD  LYS A1303     -95.946  57.954 -27.700  1.00  4.850          C  
ATOM  20916  CE  LYS A1303     -94.596  57.460 -28.123  1.00  4.850          C  
ATOM  20917  NZ  LYS A1303     -93.738  57.204 -26.938  1.00  4.850          N  
ATOM  20918  H   LYS A1303     -99.511  57.355 -30.932  1.00  4.090          H  
ATOM  20919  HA  LYS A1303    -100.277  59.068 -28.718  1.00  4.190          H  
ATOM  20920 1HB  LYS A1303     -98.050  59.569 -27.792  1.00  5.820          H  
ATOM  20921 2HB  LYS A1303     -98.512  57.910 -27.513  1.00  5.820          H  
ATOM  20922 1HG  LYS A1303     -97.030  57.261 -29.441  1.00  5.820          H  
ATOM  20923 2HG  LYS A1303     -96.517  58.953 -29.523  1.00  5.820          H  
ATOM  20924 1HD  LYS A1303     -95.813  58.895 -27.170  1.00  5.820          H  
ATOM  20925 2HD  LYS A1303     -96.379  57.234 -27.003  1.00  5.820          H  
ATOM  20926 1HE  LYS A1303     -94.704  56.541 -28.685  1.00  5.820          H  
ATOM  20927 2HE  LYS A1303     -94.126  58.205 -28.748  1.00  5.820          H  
ATOM  20928 1HZ  LYS A1303     -92.835  56.865 -27.236  1.00  5.820          H  
ATOM  20929 2HZ  LYS A1303     -93.635  58.066 -26.408  1.00  5.820          H  
ATOM  20930 3HZ  LYS A1303     -94.169  56.509 -26.346  1.00  5.820          H  
ATOM  20931  N   ARG A1304     -99.111  61.170 -29.564  1.00  3.790          N  
ATOM  20932  CA  ARG A1304     -98.696  62.429 -30.171  1.00  4.280          C  
ATOM  20933  C   ARG A1304     -97.757  63.109 -29.174  1.00  4.040          C  
ATOM  20934  O   ARG A1304     -98.106  64.169 -28.637  1.00  4.130          O  
ATOM  20935  CB  ARG A1304     -99.897  63.338 -30.446  1.00  5.800          C  
ATOM  20936  CG  ARG A1304     -99.604  64.661 -31.226  1.00  5.800          C  
ATOM  20937  CD  ARG A1304    -100.848  65.480 -31.413  1.00  5.800          C  
ATOM  20938  NE  ARG A1304    -100.629  66.724 -32.194  1.00  5.800          N  
ATOM  20939  CZ  ARG A1304    -101.592  67.654 -32.441  1.00  5.800          C  
ATOM  20940  NH1 ARG A1304    -102.813  67.479 -31.972  1.00  5.800          N  
ATOM  20941  NH2 ARG A1304    -101.331  68.734 -33.152  1.00  5.800          N  
ATOM  20942  H   ARG A1304     -99.376  61.199 -28.590  1.00  4.550          H  
ATOM  20943  HA  ARG A1304     -98.157  62.232 -31.100  1.00  5.140          H  
ATOM  20944 1HB  ARG A1304    -100.632  62.790 -31.013  1.00  6.960          H  
ATOM  20945 2HB  ARG A1304    -100.361  63.613 -29.500  1.00  6.960          H  
ATOM  20946 1HG  ARG A1304     -98.904  65.266 -30.683  1.00  6.960          H  
ATOM  20947 2HG  ARG A1304     -99.190  64.424 -32.211  1.00  6.960          H  
ATOM  20948 1HD  ARG A1304    -101.587  64.897 -31.919  1.00  6.960          H  
ATOM  20949 2HD  ARG A1304    -101.226  65.759 -30.429  1.00  6.960          H  
ATOM  20950  HE  ARG A1304     -99.707  66.892 -32.580  1.00  6.960          H  
ATOM  20951 1HH1 ARG A1304    -103.039  66.658 -31.437  1.00  6.960          H  
ATOM  20952 2HH1 ARG A1304    -103.524  68.173 -32.154  1.00  6.960          H  
ATOM  20953 1HH2 ARG A1304    -100.408  68.919 -33.558  1.00  6.960          H  
ATOM  20954 2HH2 ARG A1304    -102.066  69.414 -33.355  1.00  6.960          H  
ATOM  20955  N   CYS A1305     -96.613  62.473 -28.870  1.00  3.970          N  
ATOM  20956  CA  CYS A1305     -95.717  62.976 -27.830  1.00  3.850          C  
ATOM  20957  C   CYS A1305     -94.243  62.766 -28.132  1.00  4.330          C  
ATOM  20958  O   CYS A1305     -93.567  61.984 -27.468  1.00  4.650          O  
ATOM  20959  CB  CYS A1305     -96.016  62.293 -26.503  1.00  5.440          C  
ATOM  20960  SG  CYS A1305     -97.677  62.531 -25.922  1.00  5.440          S  
ATOM  20961  H   CYS A1305     -96.363  61.631 -29.374  1.00  4.760          H  
ATOM  20962  HA  CYS A1305     -95.884  64.038 -27.715  1.00  4.620          H  
ATOM  20963 1HB  CYS A1305     -95.835  61.226 -26.583  1.00  6.530          H  
ATOM  20964 2HB  CYS A1305     -95.340  62.681 -25.749  1.00  6.530          H  
ATOM  20965  HG  CYS A1305     -97.603  61.624 -24.945  1.00  6.530          H  
ATOM  20966  N   GLU A1306     -93.757  63.509 -29.113  1.00  4.810          N  
ATOM  20967  CA  GLU A1306     -92.369  63.474 -29.568  1.00  5.610          C  
ATOM  20968  C   GLU A1306     -91.422  64.345 -28.749  1.00  5.950          C  
ATOM  20969  O   GLU A1306     -90.226  64.064 -28.640  1.00  6.250          O  
ATOM  20970  CB  GLU A1306     -92.284  63.923 -31.020  1.00  7.530          C  
ATOM  20971  CG  GLU A1306     -90.871  63.964 -31.553  1.00  7.530          C  
ATOM  20972  CD  GLU A1306     -90.792  64.331 -32.954  1.00  7.530          C  
ATOM  20973  OE1 GLU A1306     -91.281  63.614 -33.782  1.00  7.530          O  
ATOM  20974  OE2 GLU A1306     -90.259  65.384 -33.210  1.00  7.530          O  
ATOM  20975  H   GLU A1306     -94.404  64.115 -29.594  1.00  5.770          H  
ATOM  20976  HA  GLU A1306     -92.016  62.446 -29.500  1.00  6.730          H  
ATOM  20977 1HB  GLU A1306     -92.856  63.233 -31.640  1.00  9.040          H  
ATOM  20978 2HB  GLU A1306     -92.725  64.917 -31.126  1.00  9.040          H  
ATOM  20979 1HG  GLU A1306     -90.306  64.709 -31.009  1.00  9.040          H  
ATOM  20980 2HG  GLU A1306     -90.392  62.991 -31.398  1.00  9.040          H  
ATOM  20981  N   ARG A1307     -91.932  65.475 -28.282  1.00  6.190          N  
ATOM  20982  CA  ARG A1307     -91.114  66.475 -27.616  1.00  6.700          C  
ATOM  20983  C   ARG A1307     -91.151  66.482 -26.084  1.00  6.840          C  
ATOM  20984  O   ARG A1307     -92.183  66.848 -25.521  1.00  7.120          O  
ATOM  20985  CB  ARG A1307     -91.563  67.859 -28.048  1.00  9.180          C  
ATOM  20986  CG  ARG A1307     -91.353  68.212 -29.500  1.00  9.180          C  
ATOM  20987  CD  ARG A1307     -91.840  69.596 -29.763  1.00  9.180          C  
ATOM  20988  NE  ARG A1307     -91.759  69.972 -31.168  1.00  9.180          N  
ATOM  20989  CZ  ARG A1307     -90.689  70.525 -31.783  1.00  9.180          C  
ATOM  20990  NH1 ARG A1307     -89.570  70.765 -31.109  1.00  9.180          N  
ATOM  20991  NH2 ARG A1307     -90.756  70.836 -33.069  1.00  9.180          N  
ATOM  20992  H   ARG A1307     -92.918  65.647 -28.394  1.00  7.430          H  
ATOM  20993  HA  ARG A1307     -90.106  66.334 -27.967  1.00  8.040          H  
ATOM  20994 1HB  ARG A1307     -92.631  67.955 -27.853  1.00 11.010          H  
ATOM  20995 2HB  ARG A1307     -91.059  68.611 -27.446  1.00 11.010          H  
ATOM  20996 1HG  ARG A1307     -90.295  68.150 -29.746  1.00 11.010          H  
ATOM  20997 2HG  ARG A1307     -91.916  67.522 -30.135  1.00 11.010          H  
ATOM  20998 1HD  ARG A1307     -92.891  69.646 -29.472  1.00 11.010          H  
ATOM  20999 2HD  ARG A1307     -91.276  70.313 -29.171  1.00 11.010          H  
ATOM  21000  HE  ARG A1307     -92.594  69.777 -31.738  1.00 11.010          H  
ATOM  21001 1HH1 ARG A1307     -89.508  70.539 -30.131  1.00 11.010          H  
ATOM  21002 2HH1 ARG A1307     -88.777  71.181 -31.578  1.00 11.010          H  
ATOM  21003 1HH2 ARG A1307     -91.629  70.691 -33.616  1.00 11.010          H  
ATOM  21004 2HH2 ARG A1307     -89.966  71.246 -33.534  1.00 11.010          H  
ATOM  21005  N   VAL A1308     -90.043  66.171 -25.380  1.00  6.940          N  
ATOM  21006  CA  VAL A1308     -88.760  65.596 -25.833  1.00  7.570          C  
ATOM  21007  C   VAL A1308     -88.353  64.565 -24.794  1.00  7.750          C  
ATOM  21008  O   VAL A1308     -88.825  64.647 -23.658  1.00  7.780          O  
ATOM  21009  CB  VAL A1308     -87.619  66.657 -25.924  1.00 10.350          C  
ATOM  21010  CG1 VAL A1308     -87.924  67.750 -26.943  1.00 10.350          C  
ATOM  21011  CG2 VAL A1308     -87.409  67.291 -24.546  1.00 10.350          C  
ATOM  21012  H   VAL A1308     -90.130  66.296 -24.382  1.00  8.330          H  
ATOM  21013  HA  VAL A1308     -88.872  65.073 -26.779  1.00  9.080          H  
ATOM  21014  HB  VAL A1308     -86.698  66.152 -26.237  1.00 12.420          H  
ATOM  21015 1HG1 VAL A1308     -87.091  68.457 -26.973  1.00 12.420          H  
ATOM  21016 2HG1 VAL A1308     -88.049  67.306 -27.928  1.00 12.420          H  
ATOM  21017 3HG1 VAL A1308     -88.824  68.275 -26.654  1.00 12.420          H  
ATOM  21018 1HG2 VAL A1308     -86.593  68.010 -24.599  1.00 12.420          H  
ATOM  21019 2HG2 VAL A1308     -88.318  67.798 -24.231  1.00 12.420          H  
ATOM  21020 3HG2 VAL A1308     -87.156  66.532 -23.820  1.00 12.420          H  
ATOM  21021  N   PHE A1309     -87.423  63.668 -25.111  1.00  8.150          N  
ATOM  21022  CA  PHE A1309     -86.846  62.875 -24.035  1.00  8.670          C  
ATOM  21023  C   PHE A1309     -85.789  63.719 -23.339  1.00  8.960          C  
ATOM  21024  O   PHE A1309     -84.908  64.274 -23.998  1.00  9.430          O  
ATOM  21025  CB  PHE A1309     -86.196  61.594 -24.524  1.00 11.930          C  
ATOM  21026  CG  PHE A1309     -85.565  60.874 -23.396  1.00 11.930          C  
ATOM  21027  CD1 PHE A1309     -86.324  60.185 -22.469  1.00 11.930          C  
ATOM  21028  CD2 PHE A1309     -84.189  60.923 -23.233  1.00 11.930          C  
ATOM  21029  CE1 PHE A1309     -85.719  59.561 -21.404  1.00 11.930          C  
ATOM  21030  CE2 PHE A1309     -83.587  60.300 -22.173  1.00 11.930          C  
ATOM  21031  CZ  PHE A1309     -84.352  59.619 -21.256  1.00 11.930          C  
ATOM  21032  H   PHE A1309     -87.088  63.527 -26.074  1.00  9.780          H  
ATOM  21033  HA  PHE A1309     -87.624  62.627 -23.315  1.00 10.400          H  
ATOM  21034 1HB  PHE A1309     -86.937  60.948 -24.993  1.00 14.320          H  
ATOM  21035 2HB  PHE A1309     -85.434  61.824 -25.269  1.00 14.320          H  
ATOM  21036  HD1 PHE A1309     -87.408  60.146 -22.580  1.00 14.320          H  
ATOM  21037  HD2 PHE A1309     -83.587  61.477 -23.961  1.00 14.320          H  
ATOM  21038  HE1 PHE A1309     -86.322  59.024 -20.673  1.00 14.320          H  
ATOM  21039  HE2 PHE A1309     -82.504  60.348 -22.054  1.00 14.320          H  
ATOM  21040  HZ  PHE A1309     -83.876  59.126 -20.411  1.00 14.320          H  
ATOM  21041  N   GLU A1310     -85.880  63.827 -22.020  1.00  8.890          N  
ATOM  21042  CA  GLU A1310     -84.948  64.632 -21.246  1.00  9.230          C  
ATOM  21043  C   GLU A1310     -84.888  64.171 -19.790  1.00  9.580          C  
ATOM  21044  O   GLU A1310     -85.802  63.516 -19.288  1.00  9.570          O  
ATOM  21045  CB  GLU A1310     -85.338  66.124 -21.368  1.00 12.790          C  
ATOM  21046  CG  GLU A1310     -84.430  67.185 -20.652  1.00 12.790          C  
ATOM  21047  CD  GLU A1310     -82.965  67.181 -21.055  1.00 12.790          C  
ATOM  21048  OE1 GLU A1310     -82.307  66.208 -20.764  1.00 12.790          O  
ATOM  21049  OE2 GLU A1310     -82.493  68.168 -21.577  1.00 12.790          O  
ATOM  21050  H   GLU A1310     -86.634  63.356 -21.537  1.00 10.670          H  
ATOM  21051  HA  GLU A1310     -83.953  64.506 -21.673  1.00 11.080          H  
ATOM  21052 1HB  GLU A1310     -85.336  66.395 -22.416  1.00 15.340          H  
ATOM  21053 2HB  GLU A1310     -86.356  66.258 -21.002  1.00 15.340          H  
ATOM  21054 1HG  GLU A1310     -84.832  68.167 -20.902  1.00 15.340          H  
ATOM  21055 2HG  GLU A1310     -84.514  67.081 -19.580  1.00 15.340          H  
ATOM  21056  N   ILE A1311     -83.798  64.522 -19.135  1.00 10.120          N  
ATOM  21057  CA  ILE A1311     -83.572  64.300 -17.712  1.00 10.660          C  
ATOM  21058  C   ILE A1311     -84.574  65.129 -16.917  1.00 10.810          C  
ATOM  21059  O   ILE A1311     -84.815  66.291 -17.233  1.00 11.030          O  
ATOM  21060  CB  ILE A1311     -82.133  64.706 -17.322  1.00 14.710          C  
ATOM  21061  CG1 ILE A1311     -81.132  63.770 -18.043  1.00 14.710          C  
ATOM  21062  CG2 ILE A1311     -81.947  64.670 -15.778  1.00 14.710          C  
ATOM  21063  CD1 ILE A1311     -79.681  64.215 -17.969  1.00 14.710          C  
ATOM  21064  H   ILE A1311     -83.101  65.040 -19.678  1.00 12.140          H  
ATOM  21065  HA  ILE A1311     -83.728  63.246 -17.487  1.00 12.790          H  
ATOM  21066  HB  ILE A1311     -81.944  65.719 -17.684  1.00 17.650          H  
ATOM  21067 1HG1 ILE A1311     -81.212  62.774 -17.614  1.00 17.650          H  
ATOM  21068 2HG1 ILE A1311     -81.409  63.714 -19.097  1.00 17.650          H  
ATOM  21069 1HG2 ILE A1311     -80.940  64.972 -15.516  1.00 17.650          H  
ATOM  21070 2HG2 ILE A1311     -82.637  65.349 -15.294  1.00 17.650          H  
ATOM  21071 3HG2 ILE A1311     -82.125  63.660 -15.411  1.00 17.650          H  
ATOM  21072 1HD1 ILE A1311     -79.062  63.504 -18.515  1.00 17.650          H  
ATOM  21073 2HD1 ILE A1311     -79.584  65.203 -18.426  1.00 17.650          H  
ATOM  21074 3HD1 ILE A1311     -79.343  64.259 -16.942  1.00 17.650          H  
ATOM  21075  N   ASP A1312     -85.191  64.559 -15.879  1.00 10.830          N  
ATOM  21076  CA  ASP A1312     -86.173  65.332 -15.106  1.00 11.170          C  
ATOM  21077  C   ASP A1312     -85.469  66.317 -14.156  1.00 11.030          C  
ATOM  21078  O   ASP A1312     -85.424  66.132 -12.939  1.00 10.840          O  
ATOM  21079  CB  ASP A1312     -87.080  64.393 -14.298  1.00 15.500          C  
ATOM  21080  CG  ASP A1312     -88.283  65.103 -13.666  1.00 15.500          C  
ATOM  21081  OD1 ASP A1312     -88.590  66.187 -14.102  1.00 15.500          O  
ATOM  21082  OD2 ASP A1312     -88.902  64.542 -12.783  1.00 15.500          O  
ATOM  21083  H   ASP A1312     -84.990  63.601 -15.634  1.00 13.000          H  
ATOM  21084  HA  ASP A1312     -86.790  65.903 -15.801  1.00 13.400          H  
ATOM  21085 1HB  ASP A1312     -87.450  63.603 -14.952  1.00 18.600          H  
ATOM  21086 2HB  ASP A1312     -86.499  63.919 -13.506  1.00 18.600          H  
ATOM  21087  N   LYS A1313     -84.879  67.345 -14.763  1.00 11.330          N  
ATOM  21088  CA  LYS A1313     -84.098  68.391 -14.109  1.00 11.460          C  
ATOM  21089  C   LYS A1313     -84.880  69.688 -13.887  1.00 11.470          C  
ATOM  21090  O   LYS A1313     -84.377  70.624 -13.264  1.00 11.740          O  
ATOM  21091  CB  LYS A1313     -82.829  68.645 -14.930  1.00 15.990          C  
ATOM  21092  CG  LYS A1313     -83.082  69.260 -16.299  1.00 15.990          C  
ATOM  21093  CD  LYS A1313     -81.808  69.350 -17.132  1.00 15.990          C  
ATOM  21094  CE  LYS A1313     -82.123  69.896 -18.528  1.00 15.990          C  
ATOM  21095  NZ  LYS A1313     -80.930  69.904 -19.426  1.00 15.990          N  
ATOM  21096  H   LYS A1313     -84.975  67.345 -15.777  1.00 13.600          H  
ATOM  21097  HA  LYS A1313     -83.798  68.021 -13.128  1.00 13.750          H  
ATOM  21098 1HB  LYS A1313     -82.171  69.315 -14.378  1.00 19.190          H  
ATOM  21099 2HB  LYS A1313     -82.297  67.710 -15.075  1.00 19.190          H  
ATOM  21100 1HG  LYS A1313     -83.808  68.659 -16.846  1.00 19.190          H  
ATOM  21101 2HG  LYS A1313     -83.490  70.265 -16.175  1.00 19.190          H  
ATOM  21102 1HD  LYS A1313     -81.090  70.003 -16.638  1.00 19.190          H  
ATOM  21103 2HD  LYS A1313     -81.370  68.353 -17.235  1.00 19.190          H  
ATOM  21104 1HE  LYS A1313     -82.897  69.277 -18.975  1.00 19.190          H  
ATOM  21105 2HE  LYS A1313     -82.498  70.913 -18.436  1.00 19.190          H  
ATOM  21106 1HZ  LYS A1313     -81.203  70.263 -20.336  1.00 19.190          H  
ATOM  21107 2HZ  LYS A1313     -80.209  70.486 -19.034  1.00 19.190          H  
ATOM  21108 3HZ  LYS A1313     -80.574  68.962 -19.537  1.00 19.190          H  
ATOM  21109  N   GLY A1314     -86.097  69.757 -14.415  1.00 11.370          N  
ATOM  21110  CA  GLY A1314     -86.918  70.955 -14.303  1.00 11.590          C  
ATOM  21111  C   GLY A1314     -88.198  70.855 -15.125  1.00 10.940          C  
ATOM  21112  O   GLY A1314     -88.391  69.915 -15.897  1.00 10.760          O  
ATOM  21113  H   GLY A1314     -86.449  68.953 -14.915  1.00 13.640          H  
ATOM  21114 1HA  GLY A1314     -87.171  71.121 -13.257  1.00 13.910          H  
ATOM  21115 2HA  GLY A1314     -86.341  71.818 -14.632  1.00 13.910          H  
ATOM  21116  N   ASN A1315     -89.066  71.848 -14.961  1.00 10.780          N  
ATOM  21117  CA  ASN A1315     -90.355  71.912 -15.641  1.00 10.430          C  
ATOM  21118  C   ASN A1315     -90.790  73.407 -15.647  1.00 10.020          C  
ATOM  21119  O   ASN A1315     -90.007  74.237 -15.175  1.00 10.060          O  
ATOM  21120  CB  ASN A1315     -91.276  70.912 -14.933  1.00 14.740          C  
ATOM  21121  CG  ASN A1315     -91.492  71.209 -13.460  1.00 14.740          C  
ATOM  21122  OD1 ASN A1315     -91.683  72.360 -13.052  1.00 14.740          O  
ATOM  21123  ND2 ASN A1315     -91.472  70.173 -12.650  1.00 14.740          N  
ATOM  21124  H   ASN A1315     -88.828  72.597 -14.323  1.00 12.940          H  
ATOM  21125  HA  ASN A1315     -90.228  71.600 -16.679  1.00 12.520          H  
ATOM  21126 1HB  ASN A1315     -92.200  70.768 -15.432  1.00 17.690          H  
ATOM  21127 2HB  ASN A1315     -90.791  69.939 -14.975  1.00 17.690          H  
ATOM  21128 1HD2 ASN A1315     -91.613  70.304 -11.666  1.00 17.690          H  
ATOM  21129 2HD2 ASN A1315     -91.315  69.252 -13.014  1.00 17.690          H  
ATOM  21130  N   LYS A1316     -91.973  73.807 -16.183  1.00  9.880          N  
ATOM  21131  CA  LYS A1316     -93.030  73.001 -16.803  1.00  9.520          C  
ATOM  21132  C   LYS A1316     -93.703  73.850 -17.884  1.00  8.970          C  
ATOM  21133  O   LYS A1316     -93.782  75.069 -17.733  1.00  8.850          O  
ATOM  21134  CB  LYS A1316     -94.102  72.641 -15.762  1.00 13.470          C  
ATOM  21135  CG  LYS A1316     -95.082  71.569 -16.170  1.00 13.470          C  
ATOM  21136  CD  LYS A1316     -95.956  71.186 -14.991  1.00 13.470          C  
ATOM  21137  CE  LYS A1316     -96.864  70.024 -15.322  1.00 13.470          C  
ATOM  21138  NZ  LYS A1316     -97.742  69.661 -14.164  1.00 13.470          N  
ATOM  21139  H   LYS A1316     -92.146  74.802 -16.160  1.00 11.860          H  
ATOM  21140  HA  LYS A1316     -92.611  72.113 -17.277  1.00 11.420          H  
ATOM  21141 1HB  LYS A1316     -93.669  72.388 -14.815  1.00 16.170          H  
ATOM  21142 2HB  LYS A1316     -94.701  73.533 -15.585  1.00 16.170          H  
ATOM  21143 1HG  LYS A1316     -95.722  71.924 -16.980  1.00 16.170          H  
ATOM  21144 2HG  LYS A1316     -94.546  70.687 -16.518  1.00 16.170          H  
ATOM  21145 1HD  LYS A1316     -95.331  70.922 -14.138  1.00 16.170          H  
ATOM  21146 2HD  LYS A1316     -96.579  72.039 -14.718  1.00 16.170          H  
ATOM  21147 1HE  LYS A1316     -97.463  70.289 -16.174  1.00 16.170          H  
ATOM  21148 2HE  LYS A1316     -96.262  69.159 -15.586  1.00 16.170          H  
ATOM  21149 1HZ  LYS A1316     -98.342  68.880 -14.422  1.00 16.170          H  
ATOM  21150 2HZ  LYS A1316     -97.167  69.395 -13.380  1.00 16.170          H  
ATOM  21151 3HZ  LYS A1316     -98.321  70.451 -13.894  1.00 16.170          H  
ATOM  21152  N   THR A1317     -94.196  73.225 -18.958  1.00  8.860          N  
ATOM  21153  CA  THR A1317     -94.968  73.965 -19.970  1.00  8.610          C  
ATOM  21154  C   THR A1317     -96.299  73.282 -20.178  1.00  8.350          C  
ATOM  21155  O   THR A1317     -96.351  72.088 -20.431  1.00  8.570          O  
ATOM  21156  CB  THR A1317     -94.248  74.074 -21.336  1.00 12.150          C  
ATOM  21157  OG1 THR A1317     -93.007  74.766 -21.172  1.00 12.150          O  
ATOM  21158  CG2 THR A1317     -95.140  74.859 -22.358  1.00 12.150          C  
ATOM  21159  H   THR A1317     -94.109  72.205 -19.054  1.00 10.630          H  
ATOM  21160  HA  THR A1317     -95.157  74.971 -19.607  1.00 10.330          H  
ATOM  21161  HB  THR A1317     -94.051  73.075 -21.727  1.00 14.580          H  
ATOM  21162  HG1 THR A1317     -92.412  74.220 -20.656  1.00 14.580          H  
ATOM  21163 1HG2 THR A1317     -94.617  74.931 -23.310  1.00 14.580          H  
ATOM  21164 2HG2 THR A1317     -96.085  74.343 -22.519  1.00 14.580          H  
ATOM  21165 3HG2 THR A1317     -95.337  75.862 -21.979  1.00 14.580          H  
ATOM  21166  N   GLY A1318     -97.393  74.018 -20.151  1.00  8.090          N  
ATOM  21167  CA  GLY A1318     -98.639  73.311 -20.356  1.00  7.950          C  
ATOM  21168  C   GLY A1318     -99.877  74.182 -20.422  1.00  7.490          C  
ATOM  21169  O   GLY A1318     -99.820  75.399 -20.245  1.00  7.530          O  
ATOM  21170  H   GLY A1318     -97.359  75.011 -19.972  1.00  9.710          H  
ATOM  21171 1HA  GLY A1318     -98.556  72.718 -21.253  1.00  9.540          H  
ATOM  21172 2HA  GLY A1318     -98.762  72.583 -19.554  1.00  9.540          H  
ATOM  21173  N   TYR A1319    -100.985  73.511 -20.714  1.00  7.230          N  
ATOM  21174  CA  TYR A1319    -102.314  74.096 -20.849  1.00  6.940          C  
ATOM  21175  C   TYR A1319    -103.361  72.955 -20.779  1.00  6.430          C  
ATOM  21176  O   TYR A1319    -103.180  71.971 -21.501  1.00  6.400          O  
ATOM  21177  CB  TYR A1319    -102.421  74.856 -22.185  1.00  9.830          C  
ATOM  21178  CG  TYR A1319    -103.733  75.454 -22.324  1.00  9.830          C  
ATOM  21179  CD1 TYR A1319    -104.014  76.677 -21.754  1.00  9.830          C  
ATOM  21180  CD2 TYR A1319    -104.689  74.750 -22.953  1.00  9.830          C  
ATOM  21181  CE1 TYR A1319    -105.291  77.160 -21.811  1.00  9.830          C  
ATOM  21182  CE2 TYR A1319    -105.936  75.210 -23.019  1.00  9.830          C  
ATOM  21183  CZ  TYR A1319    -106.257  76.398 -22.435  1.00  9.830          C  
ATOM  21184  OH  TYR A1319    -107.532  76.837 -22.503  1.00  9.830          O  
ATOM  21185  H   TYR A1319    -100.887  72.500 -20.847  1.00  8.680          H  
ATOM  21186  HA  TYR A1319    -102.455  74.799 -20.035  1.00  8.330          H  
ATOM  21187 1HB  TYR A1319    -101.674  75.649 -22.230  1.00 11.800          H  
ATOM  21188 2HB  TYR A1319    -102.251  74.189 -23.025  1.00 11.800          H  
ATOM  21189  HD1 TYR A1319    -103.228  77.239 -21.246  1.00 11.800          H  
ATOM  21190  HD2 TYR A1319    -104.453  73.786 -23.388  1.00 11.800          H  
ATOM  21191  HE1 TYR A1319    -105.540  78.117 -21.356  1.00 11.800          H  
ATOM  21192  HE2 TYR A1319    -106.705  74.613 -23.521  1.00 11.800          H  
ATOM  21193  HH  TYR A1319    -107.938  76.478 -23.332  1.00 11.800          H  
ATOM  21194  N   PRO A1320    -104.502  73.058 -20.056  1.00  6.230          N  
ATOM  21195  CA  PRO A1320    -105.541  72.030 -19.960  1.00  6.020          C  
ATOM  21196  C   PRO A1320    -105.962  71.502 -21.314  1.00  5.730          C  
ATOM  21197  O   PRO A1320    -106.088  72.283 -22.258  1.00  5.810          O  
ATOM  21198  CB  PRO A1320    -106.682  72.765 -19.261  1.00  9.030          C  
ATOM  21199  CG  PRO A1320    -105.999  73.836 -18.445  1.00  9.030          C  
ATOM  21200  CD  PRO A1320    -104.830  74.289 -19.284  1.00  9.030          C  
ATOM  21201  HA  PRO A1320    -105.161  71.192 -19.328  1.00  7.220          H  
ATOM  21202 1HB  PRO A1320    -107.359  73.194 -20.028  1.00 10.840          H  
ATOM  21203 2HB  PRO A1320    -107.283  72.076 -18.661  1.00 10.840          H  
ATOM  21204 1HG  PRO A1320    -106.701  74.653 -18.221  1.00 10.840          H  
ATOM  21205 2HG  PRO A1320    -105.676  73.425 -17.467  1.00 10.840          H  
ATOM  21206 1HD  PRO A1320    -105.170  75.079 -19.914  1.00 10.840          H  
ATOM  21207 2HD  PRO A1320    -104.017  74.601 -18.628  1.00 10.840          H  
ATOM  21208  N   VAL A1321    -106.222  70.210 -21.448  1.00  5.610          N  
ATOM  21209  CA  VAL A1321    -106.516  69.702 -22.776  1.00  5.430          C  
ATOM  21210  C   VAL A1321    -107.856  69.029 -22.932  1.00  5.260          C  
ATOM  21211  O   VAL A1321    -108.476  68.599 -21.961  1.00  5.430          O  
ATOM  21212  CB  VAL A1321    -105.438  68.676 -23.175  1.00  7.670          C  
ATOM  21213  CG1 VAL A1321    -104.105  69.333 -23.129  1.00  7.670          C  
ATOM  21214  CG2 VAL A1321    -105.474  67.442 -22.269  1.00  7.670          C  
ATOM  21215  H   VAL A1321    -106.180  69.593 -20.646  1.00  6.730          H  
ATOM  21216  HA  VAL A1321    -106.474  70.535 -23.481  1.00  6.520          H  
ATOM  21217  HB  VAL A1321    -105.619  68.372 -24.203  1.00  9.210          H  
ATOM  21218 1HG1 VAL A1321    -103.355  68.649 -23.460  1.00  9.210          H  
ATOM  21219 2HG1 VAL A1321    -104.123  70.176 -23.766  1.00  9.210          H  
ATOM  21220 3HG1 VAL A1321    -103.875  69.656 -22.122  1.00  9.210          H  
ATOM  21221 1HG2 VAL A1321    -104.708  66.740 -22.592  1.00  9.210          H  
ATOM  21222 2HG2 VAL A1321    -105.280  67.735 -21.242  1.00  9.210          H  
ATOM  21223 3HG2 VAL A1321    -106.449  66.955 -22.329  1.00  9.210          H  
ATOM  21224  N   ASP A1322    -108.266  68.932 -24.193  1.00  5.080          N  
ATOM  21225  CA  ASP A1322    -109.477  68.275 -24.657  1.00  4.710          C  
ATOM  21226  C   ASP A1322    -109.220  66.790 -24.921  1.00  4.330          C  
ATOM  21227  O   ASP A1322    -108.511  66.432 -25.874  1.00  4.210          O  
ATOM  21228  CB  ASP A1322    -109.993  68.965 -25.926  1.00  6.740          C  
ATOM  21229  CG  ASP A1322    -111.324  68.422 -26.432  1.00  6.740          C  
ATOM  21230  OD1 ASP A1322    -111.731  67.353 -26.001  1.00  6.740          O  
ATOM  21231  OD2 ASP A1322    -111.932  69.084 -27.249  1.00  6.740          O  
ATOM  21232  H   ASP A1322    -107.670  69.354 -24.892  1.00  6.100          H  
ATOM  21233  HA  ASP A1322    -110.239  68.354 -23.878  1.00  5.650          H  
ATOM  21234 1HB  ASP A1322    -110.105  70.034 -25.733  1.00  8.090          H  
ATOM  21235 2HB  ASP A1322    -109.253  68.854 -26.719  1.00  8.090          H  
ATOM  21236  N   ASP A1323    -109.772  65.920 -24.071  1.00  4.210          N  
ATOM  21237  CA  ASP A1323    -109.529  64.485 -24.124  1.00  3.940          C  
ATOM  21238  C   ASP A1323    -110.135  63.822 -25.363  1.00  3.790          C  
ATOM  21239  O   ASP A1323    -109.827  62.661 -25.670  1.00  3.560          O  
ATOM  21240  CB  ASP A1323    -110.046  63.825 -22.851  1.00  5.620          C  
ATOM  21241  CG  ASP A1323    -111.516  64.048 -22.668  1.00  5.620          C  
ATOM  21242  OD1 ASP A1323    -111.906  65.192 -22.549  1.00  5.620          O  
ATOM  21243  OD2 ASP A1323    -112.261  63.079 -22.646  1.00  5.620          O  
ATOM  21244  H   ASP A1323    -110.400  66.262 -23.334  1.00  5.050          H  
ATOM  21245  HA  ASP A1323    -108.450  64.333 -24.159  1.00  4.730          H  
ATOM  21246 1HB  ASP A1323    -109.848  62.755 -22.887  1.00  6.750          H  
ATOM  21247 2HB  ASP A1323    -109.515  64.233 -21.990  1.00  6.750          H  
ATOM  21248  N   GLN A1324    -110.938  64.574 -26.124  1.00  3.950          N  
ATOM  21249  CA  GLN A1324    -111.539  64.053 -27.339  1.00  3.860          C  
ATOM  21250  C   GLN A1324    -110.478  63.564 -28.301  1.00  3.720          C  
ATOM  21251  O   GLN A1324    -110.737  62.635 -29.061  1.00  3.580          O  
ATOM  21252  CB  GLN A1324    -112.398  65.105 -28.035  1.00  5.440          C  
ATOM  21253  CG  GLN A1324    -113.145  64.611 -29.286  1.00  5.440          C  
ATOM  21254  CD  GLN A1324    -114.172  63.526 -28.994  1.00  5.440          C  
ATOM  21255  OE1 GLN A1324    -114.909  63.621 -28.001  1.00  5.440          O  
ATOM  21256  NE2 GLN A1324    -114.243  62.513 -29.854  1.00  5.440          N  
ATOM  21257  H   GLN A1324    -111.153  65.548 -25.845  1.00  4.740          H  
ATOM  21258  HA  GLN A1324    -112.175  63.212 -27.071  1.00  4.630          H  
ATOM  21259 1HB  GLN A1324    -113.130  65.499 -27.329  1.00  6.530          H  
ATOM  21260 2HB  GLN A1324    -111.765  65.942 -28.333  1.00  6.530          H  
ATOM  21261 1HG  GLN A1324    -113.676  65.461 -29.713  1.00  6.530          H  
ATOM  21262 2HG  GLN A1324    -112.440  64.225 -30.014  1.00  6.530          H  
ATOM  21263 1HE2 GLN A1324    -114.946  61.767 -29.731  1.00  6.530          H  
ATOM  21264 2HE2 GLN A1324    -113.625  62.467 -30.662  1.00  6.530          H  
ATOM  21265  N   ILE A1325    -109.300  64.187 -28.306  1.00  3.780          N  
ATOM  21266  CA  ILE A1325    -108.264  63.741 -29.220  1.00  3.690          C  
ATOM  21267  C   ILE A1325    -107.847  62.304 -28.897  1.00  3.570          C  
ATOM  21268  O   ILE A1325    -107.539  61.540 -29.815  1.00  3.460          O  
ATOM  21269  CB  ILE A1325    -107.054  64.695 -29.247  1.00  5.200          C  
ATOM  21270  CG1 ILE A1325    -107.488  66.125 -29.793  1.00  5.200          C  
ATOM  21271  CG2 ILE A1325    -105.936  64.095 -30.124  1.00  5.200          C  
ATOM  21272  CD1 ILE A1325    -108.073  66.170 -31.237  1.00  5.200          C  
ATOM  21273  H   ILE A1325    -109.117  64.965 -27.657  1.00  4.540          H  
ATOM  21274  HA  ILE A1325    -108.680  63.715 -30.218  1.00  4.430          H  
ATOM  21275  HB  ILE A1325    -106.681  64.835 -28.231  1.00  6.240          H  
ATOM  21276 1HG1 ILE A1325    -108.237  66.537 -29.113  1.00  6.240          H  
ATOM  21277 2HG1 ILE A1325    -106.610  66.770 -29.768  1.00  6.240          H  
ATOM  21278 1HG2 ILE A1325    -105.080  64.762 -30.139  1.00  6.240          H  
ATOM  21279 2HG2 ILE A1325    -105.624  63.142 -29.732  1.00  6.240          H  
ATOM  21280 3HG2 ILE A1325    -106.298  63.950 -31.137  1.00  6.240          H  
ATOM  21281 1HD1 ILE A1325    -108.317  67.193 -31.492  1.00  6.240          H  
ATOM  21282 2HD1 ILE A1325    -107.346  65.801 -31.951  1.00  6.240          H  
ATOM  21283 3HD1 ILE A1325    -108.975  65.578 -31.307  1.00  6.240          H  
ATOM  21284  N   LYS A1326    -107.751  61.947 -27.608  1.00  3.610          N  
ATOM  21285  CA  LYS A1326    -107.365  60.588 -27.255  1.00  3.520          C  
ATOM  21286  C   LYS A1326    -108.441  59.628 -27.740  1.00  3.440          C  
ATOM  21287  O   LYS A1326    -108.140  58.551 -28.276  1.00  3.340          O  
ATOM  21288  CB  LYS A1326    -107.185  60.427 -25.740  1.00  4.960          C  
ATOM  21289  CG  LYS A1326    -105.978  61.129 -25.162  1.00  4.960          C  
ATOM  21290  CD  LYS A1326    -105.849  60.914 -23.661  1.00  4.960          C  
ATOM  21291  CE  LYS A1326    -104.608  61.618 -23.098  1.00  4.960          C  
ATOM  21292  NZ  LYS A1326    -104.469  61.403 -21.632  1.00  4.960          N  
ATOM  21293  H   LYS A1326    -108.057  62.589 -26.883  1.00  4.330          H  
ATOM  21294  HA  LYS A1326    -106.435  60.339 -27.762  1.00  4.220          H  
ATOM  21295 1HB  LYS A1326    -108.071  60.803 -25.228  1.00  5.960          H  
ATOM  21296 2HB  LYS A1326    -107.095  59.368 -25.500  1.00  5.960          H  
ATOM  21297 1HG  LYS A1326    -105.114  60.722 -25.621  1.00  5.960          H  
ATOM  21298 2HG  LYS A1326    -106.025  62.193 -25.387  1.00  5.960          H  
ATOM  21299 1HD  LYS A1326    -106.738  61.298 -23.158  1.00  5.960          H  
ATOM  21300 2HD  LYS A1326    -105.766  59.846 -23.457  1.00  5.960          H  
ATOM  21301 1HE  LYS A1326    -103.714  61.232 -23.592  1.00  5.960          H  
ATOM  21302 2HE  LYS A1326    -104.685  62.686 -23.292  1.00  5.960          H  
ATOM  21303 1HZ  LYS A1326    -103.642  61.881 -21.306  1.00  5.960          H  
ATOM  21304 2HZ  LYS A1326    -105.279  61.761 -21.149  1.00  5.960          H  
ATOM  21305 3HZ  LYS A1326    -104.376  60.411 -21.454  1.00  5.960          H  
ATOM  21306  N   LYS A1327    -109.711  60.038 -27.576  1.00  3.500          N  
ATOM  21307  CA  LYS A1327    -110.832  59.207 -28.010  1.00  3.460          C  
ATOM  21308  C   LYS A1327    -110.776  58.999 -29.515  1.00  3.400          C  
ATOM  21309  O   LYS A1327    -111.007  57.884 -30.003  1.00  3.330          O  
ATOM  21310  CB  LYS A1327    -112.184  59.838 -27.660  1.00  4.860          C  
ATOM  21311  CG  LYS A1327    -112.549  59.866 -26.185  1.00  4.860          C  
ATOM  21312  CD  LYS A1327    -113.979  60.427 -25.995  1.00  4.860          C  
ATOM  21313  CE  LYS A1327    -114.435  60.407 -24.524  1.00  4.860          C  
ATOM  21314  NZ  LYS A1327    -113.669  61.387 -23.695  1.00  4.860          N  
ATOM  21315  H   LYS A1327    -109.868  60.932 -27.100  1.00  4.200          H  
ATOM  21316  HA  LYS A1327    -110.753  58.232 -27.530  1.00  4.150          H  
ATOM  21317 1HB  LYS A1327    -112.205  60.862 -28.021  1.00  5.830          H  
ATOM  21318 2HB  LYS A1327    -112.976  59.304 -28.191  1.00  5.830          H  
ATOM  21319 1HG  LYS A1327    -112.491  58.858 -25.780  1.00  5.830          H  
ATOM  21320 2HG  LYS A1327    -111.833  60.500 -25.659  1.00  5.830          H  
ATOM  21321 1HD  LYS A1327    -114.012  61.458 -26.359  1.00  5.830          H  
ATOM  21322 2HD  LYS A1327    -114.681  59.837 -26.587  1.00  5.830          H  
ATOM  21323 1HE  LYS A1327    -115.495  60.660 -24.476  1.00  5.830          H  
ATOM  21324 2HE  LYS A1327    -114.291  59.409 -24.111  1.00  5.830          H  
ATOM  21325 1HZ  LYS A1327    -113.971  61.383 -22.731  1.00  5.830          H  
ATOM  21326 2HZ  LYS A1327    -112.686  61.158 -23.720  1.00  5.830          H  
ATOM  21327 3HZ  LYS A1327    -113.809  62.323 -24.067  1.00  5.830          H  
ATOM  21328  N   ASN A1328    -110.437  60.067 -30.251  1.00  3.450          N  
ATOM  21329  CA  ASN A1328    -110.356  59.982 -31.692  1.00  3.410          C  
ATOM  21330  C   ASN A1328    -109.254  59.023 -32.067  1.00  3.330          C  
ATOM  21331  O   ASN A1328    -109.469  58.091 -32.836  1.00  3.260          O  
ATOM  21332  CB  ASN A1328    -110.061  61.342 -32.322  1.00  4.790          C  
ATOM  21333  CG  ASN A1328    -111.215  62.308 -32.266  1.00  4.790          C  
ATOM  21334  OD1 ASN A1328    -112.358  61.912 -32.018  1.00  4.790          O  
ATOM  21335  ND2 ASN A1328    -110.939  63.562 -32.511  1.00  4.790          N  
ATOM  21336  H   ASN A1328    -110.307  60.967 -29.785  1.00  4.140          H  
ATOM  21337  HA  ASN A1328    -111.296  59.588 -32.080  1.00  4.090          H  
ATOM  21338 1HB  ASN A1328    -109.207  61.794 -31.820  1.00  5.750          H  
ATOM  21339 2HB  ASN A1328    -109.783  61.203 -33.364  1.00  5.750          H  
ATOM  21340 1HD2 ASN A1328    -111.669  64.250 -32.508  1.00  5.750          H  
ATOM  21341 2HD2 ASN A1328    -110.000  63.842 -32.705  1.00  5.750          H  
ATOM  21342  N   TYR A1329    -108.069  59.173 -31.478  1.00  3.350          N  
ATOM  21343  CA  TYR A1329    -106.976  58.311 -31.891  1.00  3.310          C  
ATOM  21344  C   TYR A1329    -107.281  56.841 -31.697  1.00  3.210          C  
ATOM  21345  O   TYR A1329    -106.995  56.032 -32.593  1.00  3.140          O  
ATOM  21346  CB  TYR A1329    -105.690  58.637 -31.137  1.00  4.650          C  
ATOM  21347  CG  TYR A1329    -104.885  59.830 -31.634  1.00  4.650          C  
ATOM  21348  CD1 TYR A1329    -105.483  60.932 -32.206  1.00  4.650          C  
ATOM  21349  CD2 TYR A1329    -103.494  59.806 -31.508  1.00  4.650          C  
ATOM  21350  CE1 TYR A1329    -104.708  61.959 -32.621  1.00  4.650          C  
ATOM  21351  CE2 TYR A1329    -102.747  60.852 -31.925  1.00  4.650          C  
ATOM  21352  CZ  TYR A1329    -103.356  61.924 -32.487  1.00  4.650          C  
ATOM  21353  OH  TYR A1329    -102.625  62.976 -32.931  1.00  4.650          O  
ATOM  21354  H   TYR A1329    -107.915  59.927 -30.800  1.00  4.020          H  
ATOM  21355  HA  TYR A1329    -106.807  58.474 -32.954  1.00  3.970          H  
ATOM  21356 1HB  TYR A1329    -105.946  58.821 -30.088  1.00  5.580          H  
ATOM  21357 2HB  TYR A1329    -105.047  57.776 -31.162  1.00  5.580          H  
ATOM  21358  HD1 TYR A1329    -106.554  61.009 -32.331  1.00  5.580          H  
ATOM  21359  HD2 TYR A1329    -102.998  58.952 -31.072  1.00  5.580          H  
ATOM  21360  HE1 TYR A1329    -105.160  62.808 -33.056  1.00  5.580          H  
ATOM  21361  HE2 TYR A1329    -101.661  60.822 -31.820  1.00  5.580          H  
ATOM  21362  HH  TYR A1329    -101.696  62.795 -32.797  1.00  5.580          H  
ATOM  21363  N   GLU A1330    -107.867  56.483 -30.549  1.00  3.240          N  
ATOM  21364  CA  GLU A1330    -108.140  55.084 -30.279  1.00  3.200          C  
ATOM  21365  C   GLU A1330    -109.258  54.550 -31.164  1.00  3.150          C  
ATOM  21366  O   GLU A1330    -109.164  53.438 -31.687  1.00  3.130          O  
ATOM  21367  CB  GLU A1330    -108.506  54.878 -28.808  1.00  4.500          C  
ATOM  21368  CG  GLU A1330    -108.712  53.405 -28.386  1.00  4.500          C  
ATOM  21369  CD  GLU A1330    -107.449  52.574 -28.470  1.00  4.500          C  
ATOM  21370  OE1 GLU A1330    -106.386  53.146 -28.472  1.00  4.500          O  
ATOM  21371  OE2 GLU A1330    -107.545  51.372 -28.517  1.00  4.500          O  
ATOM  21372  H   GLU A1330    -108.080  57.198 -29.840  1.00  3.890          H  
ATOM  21373  HA  GLU A1330    -107.234  54.515 -30.486  1.00  3.840          H  
ATOM  21374 1HB  GLU A1330    -107.720  55.301 -28.181  1.00  5.400          H  
ATOM  21375 2HB  GLU A1330    -109.424  55.428 -28.584  1.00  5.400          H  
ATOM  21376 1HG  GLU A1330    -109.077  53.383 -27.361  1.00  5.400          H  
ATOM  21377 2HG  GLU A1330    -109.476  52.954 -29.020  1.00  5.400          H  
ATOM  21378  N   ASP A1331    -110.326  55.330 -31.371  1.00  3.160          N  
ATOM  21379  CA  ASP A1331    -111.420  54.821 -32.183  1.00  3.140          C  
ATOM  21380  C   ASP A1331    -110.972  54.668 -33.625  1.00  3.090          C  
ATOM  21381  O   ASP A1331    -111.260  53.667 -34.283  1.00  3.070          O  
ATOM  21382  CB  ASP A1331    -112.630  55.755 -32.133  1.00  4.400          C  
ATOM  21383  CG  ASP A1331    -113.879  55.117 -32.740  1.00  4.400          C  
ATOM  21384  OD1 ASP A1331    -114.305  54.124 -32.187  1.00  4.400          O  
ATOM  21385  OD2 ASP A1331    -114.364  55.568 -33.762  1.00  4.400          O  
ATOM  21386  H   ASP A1331    -110.410  56.254 -30.932  1.00  3.790          H  
ATOM  21387  HA  ASP A1331    -111.714  53.843 -31.802  1.00  3.770          H  
ATOM  21388 1HB  ASP A1331    -112.833  56.030 -31.096  1.00  5.280          H  
ATOM  21389 2HB  ASP A1331    -112.393  56.680 -32.666  1.00  5.280          H  
ATOM  21390  N   ILE A1332    -110.192  55.623 -34.108  1.00  3.080          N  
ATOM  21391  CA  ILE A1332    -109.734  55.583 -35.473  1.00  3.050          C  
ATOM  21392  C   ILE A1332    -108.872  54.367 -35.737  1.00  3.060          C  
ATOM  21393  O   ILE A1332    -109.056  53.701 -36.749  1.00  3.050          O  
ATOM  21394  CB  ILE A1332    -108.953  56.863 -35.807  1.00  4.280          C  
ATOM  21395  CG1 ILE A1332    -109.916  58.039 -35.815  1.00  4.280          C  
ATOM  21396  CG2 ILE A1332    -108.254  56.708 -37.164  1.00  4.280          C  
ATOM  21397  CD1 ILE A1332    -109.237  59.359 -35.786  1.00  4.280          C  
ATOM  21398  H   ILE A1332    -109.951  56.431 -33.528  1.00  3.700          H  
ATOM  21399  HA  ILE A1332    -110.606  55.533 -36.122  1.00  3.660          H  
ATOM  21400  HB  ILE A1332    -108.213  57.055 -35.025  1.00  5.140          H  
ATOM  21401 1HG1 ILE A1332    -110.517  57.990 -36.718  1.00  5.140          H  
ATOM  21402 2HG1 ILE A1332    -110.578  57.963 -34.965  1.00  5.140          H  
ATOM  21403 1HG2 ILE A1332    -107.708  57.594 -37.440  1.00  5.140          H  
ATOM  21404 2HG2 ILE A1332    -107.570  55.889 -37.140  1.00  5.140          H  
ATOM  21405 3HG2 ILE A1332    -109.000  56.511 -37.891  1.00  5.140          H  
ATOM  21406 1HD1 ILE A1332    -109.976  60.145 -35.799  1.00  5.140          H  
ATOM  21407 2HD1 ILE A1332    -108.640  59.444 -34.886  1.00  5.140          H  
ATOM  21408 3HD1 ILE A1332    -108.606  59.444 -36.633  1.00  5.140          H  
ATOM  21409  N   LEU A1333    -107.906  54.077 -34.863  1.00  3.110          N  
ATOM  21410  CA  LEU A1333    -107.074  52.915 -35.138  1.00  3.140          C  
ATOM  21411  C   LEU A1333    -107.786  51.577 -34.874  1.00  3.100          C  
ATOM  21412  O   LEU A1333    -107.562  50.613 -35.601  1.00  3.100          O  
ATOM  21413  CB  LEU A1333    -105.772  53.020 -34.313  1.00  4.380          C  
ATOM  21414  CG  LEU A1333    -105.831  52.774 -32.791  1.00  4.380          C  
ATOM  21415  CD1 LEU A1333    -105.587  51.270 -32.444  1.00  4.380          C  
ATOM  21416  CD2 LEU A1333    -104.808  53.624 -32.144  1.00  4.380          C  
ATOM  21417  H   LEU A1333    -107.750  54.672 -34.046  1.00  3.730          H  
ATOM  21418  HA  LEU A1333    -106.806  52.945 -36.190  1.00  3.770          H  
ATOM  21419 1HB  LEU A1333    -105.072  52.341 -34.692  1.00  5.260          H  
ATOM  21420 2HB  LEU A1333    -105.371  54.017 -34.461  1.00  5.260          H  
ATOM  21421  HG  LEU A1333    -106.806  53.049 -32.419  1.00  5.260          H  
ATOM  21422 1HD1 LEU A1333    -105.635  51.154 -31.357  1.00  5.260          H  
ATOM  21423 2HD1 LEU A1333    -106.317  50.619 -32.885  1.00  5.260          H  
ATOM  21424 3HD1 LEU A1333    -104.600  50.975 -32.797  1.00  5.260          H  
ATOM  21425 1HD2 LEU A1333    -104.851  53.477 -31.061  1.00  5.260          H  
ATOM  21426 2HD2 LEU A1333    -103.825  53.345 -32.510  1.00  5.260          H  
ATOM  21427 3HD2 LEU A1333    -104.988  54.664 -32.369  1.00  5.260          H  
ATOM  21428  N   ASP A1334    -108.687  51.524 -33.876  1.00  3.110          N  
ATOM  21429  CA  ASP A1334    -109.375  50.290 -33.495  1.00  3.120          C  
ATOM  21430  C   ASP A1334    -110.485  49.880 -34.465  1.00  3.050          C  
ATOM  21431  O   ASP A1334    -110.616  48.706 -34.806  1.00  3.130          O  
ATOM  21432  CB  ASP A1334    -109.935  50.430 -32.065  1.00  4.360          C  
ATOM  21433  CG  ASP A1334    -110.496  49.118 -31.439  1.00  4.360          C  
ATOM  21434  OD1 ASP A1334    -109.746  48.168 -31.255  1.00  4.360          O  
ATOM  21435  OD2 ASP A1334    -111.668  49.094 -31.123  1.00  4.360          O  
ATOM  21436  H   ASP A1334    -108.858  52.347 -33.292  1.00  3.730          H  
ATOM  21437  HA  ASP A1334    -108.636  49.490 -33.484  1.00  3.740          H  
ATOM  21438 1HB  ASP A1334    -109.146  50.817 -31.409  1.00  5.240          H  
ATOM  21439 2HB  ASP A1334    -110.733  51.181 -32.069  1.00  5.240          H  
ATOM  21440  N   SER A1335    -111.267  50.846 -34.950  1.00  2.950          N  
ATOM  21441  CA  SER A1335    -112.393  50.576 -35.837  1.00  2.920          C  
ATOM  21442  C   SER A1335    -111.974  50.446 -37.299  1.00  2.860          C  
ATOM  21443  O   SER A1335    -112.805  50.162 -38.168  1.00  2.860          O  
ATOM  21444  CB  SER A1335    -113.420  51.695 -35.710  1.00  4.100          C  
ATOM  21445  OG  SER A1335    -113.984  51.731 -34.422  1.00  4.100          O  
ATOM  21446  H   SER A1335    -111.138  51.818 -34.651  1.00  3.540          H  
ATOM  21447  HA  SER A1335    -112.852  49.640 -35.523  1.00  3.500          H  
ATOM  21448 1HB  SER A1335    -112.933  52.647 -35.919  1.00  4.920          H  
ATOM  21449 2HB  SER A1335    -114.204  51.563 -36.450  1.00  4.920          H  
ATOM  21450  HG  SER A1335    -114.439  52.588 -34.345  1.00  4.920          H  
ATOM  21451  N   TYR A1336    -110.703  50.698 -37.569  1.00  2.860          N  
ATOM  21452  CA  TYR A1336    -110.138  50.665 -38.907  1.00  2.850          C  
ATOM  21453  C   TYR A1336    -109.625  49.286 -39.332  1.00  2.760          C  
ATOM  21454  O   TYR A1336    -108.820  48.653 -38.636  1.00  2.680          O  
ATOM  21455  CB  TYR A1336    -109.052  51.731 -39.047  1.00  3.990          C  
ATOM  21456  CG  TYR A1336    -108.335  51.626 -40.315  1.00  3.990          C  
ATOM  21457  CD1 TYR A1336    -109.034  51.727 -41.493  1.00  3.990          C  
ATOM  21458  CD2 TYR A1336    -106.977  51.419 -40.320  1.00  3.990          C  
ATOM  21459  CE1 TYR A1336    -108.406  51.574 -42.662  1.00  3.990          C  
ATOM  21460  CE2 TYR A1336    -106.332  51.285 -41.509  1.00  3.990          C  
ATOM  21461  CZ  TYR A1336    -107.056  51.345 -42.677  1.00  3.990          C  
ATOM  21462  OH  TYR A1336    -106.448  51.188 -43.879  1.00  3.990          O  
ATOM  21463  H   TYR A1336    -110.096  50.888 -36.779  1.00  3.430          H  
ATOM  21464  HA  TYR A1336    -110.936  50.927 -39.597  1.00  3.420          H  
ATOM  21465 1HB  TYR A1336    -109.504  52.716 -38.987  1.00  4.790          H  
ATOM  21466 2HB  TYR A1336    -108.334  51.641 -38.229  1.00  4.790          H  
ATOM  21467  HD1 TYR A1336    -110.106  51.904 -41.482  1.00  4.790          H  
ATOM  21468  HD2 TYR A1336    -106.430  51.353 -39.376  1.00  4.790          H  
ATOM  21469  HE1 TYR A1336    -108.969  51.632 -43.595  1.00  4.790          H  
ATOM  21470  HE2 TYR A1336    -105.259  51.114 -41.535  1.00  4.790          H  
ATOM  21471  HH  TYR A1336    -107.080  51.357 -44.589  1.00  4.790          H  
ATOM  21472  N   ASP A1337    -110.057  48.847 -40.523  1.00  2.800          N  
ATOM  21473  CA  ASP A1337    -109.687  47.546 -41.062  1.00  2.760          C  
ATOM  21474  C   ASP A1337    -108.196  47.272 -41.190  1.00  2.720          C  
ATOM  21475  O   ASP A1337    -107.760  46.211 -40.814  1.00  2.660          O  
ATOM  21476  CB  ASP A1337    -110.286  47.363 -42.453  1.00  3.880          C  
ATOM  21477  CG  ASP A1337    -111.800  47.179 -42.470  1.00  3.880          C  
ATOM  21478  OD1 ASP A1337    -112.389  46.934 -41.440  1.00  3.880          O  
ATOM  21479  OD2 ASP A1337    -112.360  47.314 -43.524  1.00  3.880          O  
ATOM  21480  H   ASP A1337    -110.742  49.395 -41.033  1.00  3.360          H  
ATOM  21481  HA  ASP A1337    -110.108  46.789 -40.413  1.00  3.310          H  
ATOM  21482 1HB  ASP A1337    -110.030  48.220 -43.075  1.00  4.660          H  
ATOM  21483 2HB  ASP A1337    -109.825  46.477 -42.919  1.00  4.660          H  
ATOM  21484  N   GLY A1338    -107.371  48.219 -41.598  1.00  2.790          N  
ATOM  21485  CA  GLY A1338    -105.940  47.902 -41.774  1.00  2.790          C  
ATOM  21486  C   GLY A1338    -105.334  47.273 -40.515  1.00  2.680          C  
ATOM  21487  O   GLY A1338    -104.744  46.185 -40.571  1.00  2.720          O  
ATOM  21488  H   GLY A1338    -107.744  49.123 -41.838  1.00  3.350          H  
ATOM  21489 1HA  GLY A1338    -105.843  47.200 -42.604  1.00  3.350          H  
ATOM  21490 2HA  GLY A1338    -105.383  48.788 -42.052  1.00  3.350          H  
ATOM  21491  N   ILE A1339    -105.508  47.942 -39.382  1.00  2.570          N  
ATOM  21492  CA  ILE A1339    -105.029  47.443 -38.101  1.00  2.490          C  
ATOM  21493  C   ILE A1339    -105.766  46.155 -37.708  1.00  2.430          C  
ATOM  21494  O   ILE A1339    -105.126  45.209 -37.242  1.00  2.410          O  
ATOM  21495  CB  ILE A1339    -105.104  48.547 -37.031  1.00  3.520          C  
ATOM  21496  CG1 ILE A1339    -104.050  49.610 -37.448  1.00  3.520          C  
ATOM  21497  CG2 ILE A1339    -104.853  47.985 -35.597  1.00  3.520          C  
ATOM  21498  CD1 ILE A1339    -104.090  50.906 -36.754  1.00  3.520          C  
ATOM  21499  H   ILE A1339    -105.990  48.830 -39.423  1.00  3.080          H  
ATOM  21500  HA  ILE A1339    -103.975  47.188 -38.213  1.00  2.990          H  
ATOM  21501  HB  ILE A1339    -106.094  49.021 -37.066  1.00  4.220          H  
ATOM  21502 1HG1 ILE A1339    -103.062  49.182 -37.302  1.00  4.220          H  
ATOM  21503 2HG1 ILE A1339    -104.191  49.805 -38.495  1.00  4.220          H  
ATOM  21504 1HG2 ILE A1339    -104.906  48.792 -34.868  1.00  4.220          H  
ATOM  21505 2HG2 ILE A1339    -105.614  47.240 -35.345  1.00  4.220          H  
ATOM  21506 3HG2 ILE A1339    -103.866  47.518 -35.550  1.00  4.220          H  
ATOM  21507 1HD1 ILE A1339    -103.311  51.549 -37.157  1.00  4.220          H  
ATOM  21508 2HD1 ILE A1339    -105.065  51.365 -36.913  1.00  4.220          H  
ATOM  21509 3HD1 ILE A1339    -103.920  50.750 -35.699  1.00  4.220          H  
ATOM  21510  N   LYS A1340    -107.102  46.107 -37.854  1.00  2.440          N  
ATOM  21511  CA  LYS A1340    -107.806  44.870 -37.503  1.00  2.410          C  
ATOM  21512  C   LYS A1340    -107.307  43.686 -38.344  1.00  2.390          C  
ATOM  21513  O   LYS A1340    -107.169  42.579 -37.824  1.00  2.370          O  
ATOM  21514  CB  LYS A1340    -109.318  45.013 -37.685  1.00  3.390          C  
ATOM  21515  CG  LYS A1340    -110.021  45.910 -36.650  1.00  3.390          C  
ATOM  21516  CD  LYS A1340    -111.568  45.838 -36.763  1.00  3.390          C  
ATOM  21517  CE  LYS A1340    -112.093  46.603 -37.997  1.00  3.390          C  
ATOM  21518  NZ  LYS A1340    -113.592  46.674 -38.038  1.00  3.390          N  
ATOM  21519  H   LYS A1340    -107.621  46.921 -38.209  1.00  2.930          H  
ATOM  21520  HA  LYS A1340    -107.602  44.646 -36.454  1.00  2.890          H  
ATOM  21521 1HB  LYS A1340    -109.505  45.420 -38.668  1.00  4.060          H  
ATOM  21522 2HB  LYS A1340    -109.779  44.028 -37.647  1.00  4.060          H  
ATOM  21523 1HG  LYS A1340    -109.722  45.605 -35.644  1.00  4.060          H  
ATOM  21524 2HG  LYS A1340    -109.706  46.948 -36.795  1.00  4.060          H  
ATOM  21525 1HD  LYS A1340    -111.886  44.798 -36.822  1.00  4.060          H  
ATOM  21526 2HD  LYS A1340    -112.004  46.288 -35.869  1.00  4.060          H  
ATOM  21527 1HE  LYS A1340    -111.692  47.610 -37.973  1.00  4.060          H  
ATOM  21528 2HE  LYS A1340    -111.755  46.113 -38.903  1.00  4.060          H  
ATOM  21529 1HZ  LYS A1340    -113.889  47.202 -38.860  1.00  4.060          H  
ATOM  21530 2HZ  LYS A1340    -113.977  45.742 -38.080  1.00  4.060          H  
ATOM  21531 3HZ  LYS A1340    -113.929  47.141 -37.212  1.00  4.060          H  
ATOM  21532  N   ASP A1341    -107.050  43.919 -39.639  1.00  2.440          N  
ATOM  21533  CA  ASP A1341    -106.569  42.913 -40.576  1.00  2.460          C  
ATOM  21534  C   ASP A1341    -105.215  42.409 -40.136  1.00  2.400          C  
ATOM  21535  O   ASP A1341    -104.954  41.215 -40.228  1.00  2.400          O  
ATOM  21536  CB  ASP A1341    -106.455  43.472 -42.002  1.00  3.440          C  
ATOM  21537  CG  ASP A1341    -107.803  43.717 -42.733  1.00  3.440          C  
ATOM  21538  OD1 ASP A1341    -108.820  43.193 -42.326  1.00  3.440          O  
ATOM  21539  OD2 ASP A1341    -107.788  44.451 -43.696  1.00  3.440          O  
ATOM  21540  H   ASP A1341    -107.237  44.842 -39.995  1.00  2.930          H  
ATOM  21541  HA  ASP A1341    -107.271  42.083 -40.584  1.00  2.950          H  
ATOM  21542 1HB  ASP A1341    -105.924  44.420 -41.963  1.00  4.120          H  
ATOM  21543 2HB  ASP A1341    -105.853  42.793 -42.604  1.00  4.120          H  
ATOM  21544  N   GLN A1342    -104.354  43.306 -39.634  1.00  2.360          N  
ATOM  21545  CA  GLN A1342    -103.054  42.896 -39.112  1.00  2.340          C  
ATOM  21546  C   GLN A1342    -103.242  41.884 -37.988  1.00  2.270          C  
ATOM  21547  O   GLN A1342    -102.598  40.829 -37.980  1.00  2.210          O  
ATOM  21548  CB  GLN A1342    -102.281  44.088 -38.529  1.00  3.280          C  
ATOM  21549  CG  GLN A1342    -100.900  43.746 -37.973  1.00  3.280          C  
ATOM  21550  CD  GLN A1342    -100.253  44.928 -37.264  1.00  3.280          C  
ATOM  21551  OE1 GLN A1342    -100.790  46.044 -37.251  1.00  3.280          O  
ATOM  21552  NE2 GLN A1342     -99.094  44.680 -36.664  1.00  3.280          N  
ATOM  21553  H   GLN A1342    -104.601  44.300 -39.701  1.00  2.830          H  
ATOM  21554  HA  GLN A1342    -102.478  42.436 -39.913  1.00  2.810          H  
ATOM  21555 1HB  GLN A1342    -102.184  44.861 -39.277  1.00  3.940          H  
ATOM  21556 2HB  GLN A1342    -102.843  44.514 -37.710  1.00  3.940          H  
ATOM  21557 1HG  GLN A1342    -100.981  42.932 -37.255  1.00  3.940          H  
ATOM  21558 2HG  GLN A1342    -100.252  43.448 -38.800  1.00  3.940          H  
ATOM  21559 1HE2 GLN A1342     -98.583  45.423 -36.156  1.00  3.940          H  
ATOM  21560 2HE2 GLN A1342     -98.696  43.761 -36.698  1.00  3.940          H  
ATOM  21561  N   GLU A1343    -104.141  42.206 -37.046  1.00  2.290          N  
ATOM  21562  CA  GLU A1343    -104.409  41.345 -35.896  1.00  2.270          C  
ATOM  21563  C   GLU A1343    -104.970  39.987 -36.351  1.00  2.210          C  
ATOM  21564  O   GLU A1343    -104.571  38.931 -35.843  1.00  2.170          O  
ATOM  21565  CB  GLU A1343    -105.411  42.047 -34.968  1.00  3.190          C  
ATOM  21566  CG  GLU A1343    -104.878  43.323 -34.289  1.00  3.190          C  
ATOM  21567  CD  GLU A1343    -105.966  44.106 -33.572  1.00  3.190          C  
ATOM  21568  OE1 GLU A1343    -107.088  43.664 -33.575  1.00  3.190          O  
ATOM  21569  OE2 GLU A1343    -105.679  45.161 -33.040  1.00  3.190          O  
ATOM  21570  H   GLU A1343    -104.609  43.122 -37.118  1.00  2.750          H  
ATOM  21571  HA  GLU A1343    -103.474  41.177 -35.359  1.00  2.720          H  
ATOM  21572 1HB  GLU A1343    -106.304  42.311 -35.521  1.00  3.820          H  
ATOM  21573 2HB  GLU A1343    -105.707  41.360 -34.176  1.00  3.820          H  
ATOM  21574 1HG  GLU A1343    -104.116  43.036 -33.562  1.00  3.820          H  
ATOM  21575 2HG  GLU A1343    -104.406  43.959 -35.039  1.00  3.820          H  
ATOM  21576  N   VAL A1344    -105.863  40.021 -37.346  1.00  2.240          N  
ATOM  21577  CA  VAL A1344    -106.460  38.814 -37.899  1.00  2.250          C  
ATOM  21578  C   VAL A1344    -105.418  37.956 -38.590  1.00  2.210          C  
ATOM  21579  O   VAL A1344    -105.393  36.735 -38.391  1.00  2.190          O  
ATOM  21580  CB  VAL A1344    -107.577  39.173 -38.916  1.00  3.150          C  
ATOM  21581  CG1 VAL A1344    -108.059  37.940 -39.677  1.00  3.150          C  
ATOM  21582  CG2 VAL A1344    -108.766  39.759 -38.184  1.00  3.150          C  
ATOM  21583  H   VAL A1344    -106.164  40.938 -37.690  1.00  2.690          H  
ATOM  21584  HA  VAL A1344    -106.896  38.243 -37.084  1.00  2.700          H  
ATOM  21585  HB  VAL A1344    -107.183  39.892 -39.626  1.00  3.780          H  
ATOM  21586 1HG1 VAL A1344    -108.841  38.237 -40.375  1.00  3.780          H  
ATOM  21587 2HG1 VAL A1344    -107.242  37.486 -40.236  1.00  3.780          H  
ATOM  21588 3HG1 VAL A1344    -108.460  37.221 -38.968  1.00  3.780          H  
ATOM  21589 1HG2 VAL A1344    -109.538  40.028 -38.904  1.00  3.780          H  
ATOM  21590 2HG2 VAL A1344    -109.154  39.025 -37.508  1.00  3.780          H  
ATOM  21591 3HG2 VAL A1344    -108.476  40.633 -37.632  1.00  3.780          H  
ATOM  21592  N   ALA A1345    -104.587  38.587 -39.420  1.00  2.210          N  
ATOM  21593  CA  ALA A1345    -103.553  37.923 -40.179  1.00  2.190          C  
ATOM  21594  C   ALA A1345    -102.554  37.219 -39.281  1.00  2.140          C  
ATOM  21595  O   ALA A1345    -102.161  36.084 -39.575  1.00  2.130          O  
ATOM  21596  CB  ALA A1345    -102.845  38.937 -41.054  1.00  3.070          C  
ATOM  21597  H   ALA A1345    -104.693  39.591 -39.546  1.00  2.650          H  
ATOM  21598  HA  ALA A1345    -104.030  37.176 -40.812  1.00  2.630          H  
ATOM  21599 1HB  ALA A1345    -102.111  38.448 -41.649  1.00  3.690          H  
ATOM  21600 2HB  ALA A1345    -103.571  39.422 -41.705  1.00  3.690          H  
ATOM  21601 3HB  ALA A1345    -102.370  39.688 -40.426  1.00  3.690          H  
ATOM  21602  N   GLU A1346    -102.177  37.838 -38.155  1.00  2.130          N  
ATOM  21603  CA  GLU A1346    -101.248  37.141 -37.286  1.00  2.090          C  
ATOM  21604  C   GLU A1346    -101.932  35.970 -36.588  1.00  2.120          C  
ATOM  21605  O   GLU A1346    -101.331  34.897 -36.486  1.00  2.130          O  
ATOM  21606  CB  GLU A1346    -100.597  38.081 -36.262  1.00  2.940          C  
ATOM  21607  CG  GLU A1346     -99.606  39.112 -36.859  1.00  2.940          C  
ATOM  21608  CD  GLU A1346     -98.444  38.466 -37.593  1.00  2.940          C  
ATOM  21609  OE1 GLU A1346     -98.249  37.283 -37.431  1.00  2.940          O  
ATOM  21610  OE2 GLU A1346     -97.753  39.154 -38.322  1.00  2.940          O  
ATOM  21611  H   GLU A1346    -102.474  38.801 -37.959  1.00  2.560          H  
ATOM  21612  HA  GLU A1346    -100.459  36.727 -37.909  1.00  2.510          H  
ATOM  21613 1HB  GLU A1346    -101.382  38.641 -35.742  1.00  3.530          H  
ATOM  21614 2HB  GLU A1346    -100.063  37.494 -35.513  1.00  3.530          H  
ATOM  21615 1HG  GLU A1346    -100.151  39.754 -37.555  1.00  3.530          H  
ATOM  21616 2HG  GLU A1346     -99.221  39.738 -36.053  1.00  3.530          H  
ATOM  21617  N   ARG A1347    -103.203  36.131 -36.154  1.00  2.150          N  
ATOM  21618  CA  ARG A1347    -103.884  35.009 -35.506  1.00  2.200          C  
ATOM  21619  C   ARG A1347    -103.990  33.850 -36.500  1.00  2.230          C  
ATOM  21620  O   ARG A1347    -103.859  32.670 -36.139  1.00  2.240          O  
ATOM  21621  CB  ARG A1347    -105.277  35.384 -34.986  1.00  3.060          C  
ATOM  21622  CG  ARG A1347    -105.300  36.329 -33.754  1.00  3.060          C  
ATOM  21623  CD  ARG A1347    -106.650  36.389 -33.078  1.00  3.060          C  
ATOM  21624  NE  ARG A1347    -107.709  36.910 -33.945  1.00  3.060          N  
ATOM  21625  CZ  ARG A1347    -108.103  38.206 -34.092  1.00  3.060          C  
ATOM  21626  NH1 ARG A1347    -107.584  39.214 -33.414  1.00  3.060          N  
ATOM  21627  NH2 ARG A1347    -109.069  38.468 -34.945  1.00  3.060          N  
ATOM  21628  H   ARG A1347    -103.669  37.041 -36.233  1.00  2.580          H  
ATOM  21629  HA  ARG A1347    -103.281  34.679 -34.659  1.00  2.640          H  
ATOM  21630 1HB  ARG A1347    -105.830  35.882 -35.785  1.00  3.670          H  
ATOM  21631 2HB  ARG A1347    -105.819  34.479 -34.725  1.00  3.670          H  
ATOM  21632 1HG  ARG A1347    -104.570  35.975 -33.026  1.00  3.670          H  
ATOM  21633 2HG  ARG A1347    -105.040  37.330 -34.064  1.00  3.670          H  
ATOM  21634 1HD  ARG A1347    -106.934  35.386 -32.763  1.00  3.670          H  
ATOM  21635 2HD  ARG A1347    -106.580  37.030 -32.197  1.00  3.670          H  
ATOM  21636  HE  ARG A1347    -108.194  36.235 -34.512  1.00  3.670          H  
ATOM  21637 1HH1 ARG A1347    -106.861  39.097 -32.695  1.00  3.670          H  
ATOM  21638 2HH1 ARG A1347    -107.939  40.147 -33.572  1.00  3.670          H  
ATOM  21639 1HH2 ARG A1347    -109.495  37.720 -35.473  1.00  3.670          H  
ATOM  21640 2HH2 ARG A1347    -109.385  39.422 -35.071  1.00  3.670          H  
ATOM  21641  N   PHE A1348    -104.255  34.174 -37.773  1.00  2.250          N  
ATOM  21642  CA  PHE A1348    -104.310  33.147 -38.794  1.00  2.300          C  
ATOM  21643  C   PHE A1348    -102.971  32.450 -38.978  1.00  2.250          C  
ATOM  21644  O   PHE A1348    -102.884  31.239 -38.887  1.00  2.280          O  
ATOM  21645  CB  PHE A1348    -104.706  33.700 -40.153  1.00  3.200          C  
ATOM  21646  CG  PHE A1348    -104.720  32.635 -41.201  1.00  3.200          C  
ATOM  21647  CD1 PHE A1348    -105.783  31.752 -41.287  1.00  3.200          C  
ATOM  21648  CD2 PHE A1348    -103.666  32.496 -42.093  1.00  3.200          C  
ATOM  21649  CE1 PHE A1348    -105.793  30.761 -42.238  1.00  3.200          C  
ATOM  21650  CE2 PHE A1348    -103.674  31.507 -43.039  1.00  3.200          C  
ATOM  21651  CZ  PHE A1348    -104.739  30.637 -43.115  1.00  3.200          C  
ATOM  21652  H   PHE A1348    -104.426  35.153 -38.023  1.00  2.700          H  
ATOM  21653  HA  PHE A1348    -105.043  32.402 -38.489  1.00  2.760          H  
ATOM  21654 1HB  PHE A1348    -105.666  34.156 -40.103  1.00  3.840          H  
ATOM  21655 2HB  PHE A1348    -103.999  34.468 -40.454  1.00  3.840          H  
ATOM  21656  HD1 PHE A1348    -106.614  31.844 -40.590  1.00  3.840          H  
ATOM  21657  HD2 PHE A1348    -102.819  33.183 -42.035  1.00  3.840          H  
ATOM  21658  HE1 PHE A1348    -106.635  30.071 -42.294  1.00  3.840          H  
ATOM  21659  HE2 PHE A1348    -102.837  31.413 -43.728  1.00  3.840          H  
ATOM  21660  HZ  PHE A1348    -104.750  29.851 -43.864  1.00  3.840          H  
ATOM  21661  N   ASP A1349    -101.893  33.210 -39.205  1.00  2.200          N  
ATOM  21662  CA  ASP A1349    -100.600  32.591 -39.510  1.00  2.180          C  
ATOM  21663  C   ASP A1349    -100.081  31.701 -38.373  1.00  2.150          C  
ATOM  21664  O   ASP A1349     -99.401  30.700 -38.618  1.00  2.170          O  
ATOM  21665  CB  ASP A1349     -99.569  33.662 -39.882  1.00  3.060          C  
ATOM  21666  CG  ASP A1349     -98.307  33.082 -40.560  1.00  3.060          C  
ATOM  21667  OD1 ASP A1349     -98.439  32.487 -41.612  1.00  3.060          O  
ATOM  21668  OD2 ASP A1349     -97.235  33.269 -40.040  1.00  3.060          O  
ATOM  21669  H   ASP A1349    -101.978  34.230 -39.219  1.00  2.640          H  
ATOM  21670  HA  ASP A1349    -100.740  31.954 -40.385  1.00  2.620          H  
ATOM  21671 1HB  ASP A1349    -100.033  34.391 -40.554  1.00  3.670          H  
ATOM  21672 2HB  ASP A1349     -99.273  34.205 -38.977  1.00  3.670          H  
ATOM  21673  N   THR A1350    -100.404  32.050 -37.123  1.00  2.120          N  
ATOM  21674  CA  THR A1350     -99.988  31.245 -35.982  1.00  2.130          C  
ATOM  21675  C   THR A1350    -100.992  30.132 -35.705  1.00  2.170          C  
ATOM  21676  O   THR A1350    -100.779  29.288 -34.832  1.00  2.210          O  
ATOM  21677  CB  THR A1350     -99.796  32.115 -34.703  1.00  2.980          C  
ATOM  21678  OG1 THR A1350    -101.024  32.806 -34.370  1.00  2.980          O  
ATOM  21679  CG2 THR A1350     -98.697  33.137 -34.939  1.00  2.980          C  
ATOM  21680  H   THR A1350    -100.911  32.928 -36.946  1.00  2.540          H  
ATOM  21681  HA  THR A1350     -99.034  30.786 -36.224  1.00  2.560          H  
ATOM  21682  HB  THR A1350     -99.515  31.483 -33.865  1.00  3.570          H  
ATOM  21683  HG1 THR A1350    -101.614  32.267 -33.803  1.00  3.570          H  
ATOM  21684 1HG2 THR A1350     -98.563  33.736 -34.034  1.00  3.570          H  
ATOM  21685 2HG2 THR A1350     -97.764  32.621 -35.172  1.00  3.570          H  
ATOM  21686 3HG2 THR A1350     -98.971  33.787 -35.768  1.00  3.570          H  
ATOM  21687  N   PHE A1351    -102.108  30.148 -36.426  1.00  2.220          N  
ATOM  21688  CA  PHE A1351    -103.208  29.229 -36.254  1.00  2.290          C  
ATOM  21689  C   PHE A1351    -103.649  29.140 -34.804  1.00  2.320          C  
ATOM  21690  O   PHE A1351    -103.738  28.050 -34.220  1.00  2.450          O  
ATOM  21691  CB  PHE A1351    -102.886  27.892 -36.897  1.00  3.180          C  
ATOM  21692  CG  PHE A1351    -102.757  28.037 -38.368  1.00  3.180          C  
ATOM  21693  CD1 PHE A1351    -101.532  28.180 -38.969  1.00  3.180          C  
ATOM  21694  CD2 PHE A1351    -103.899  28.059 -39.162  1.00  3.180          C  
ATOM  21695  CE1 PHE A1351    -101.446  28.358 -40.328  1.00  3.180          C  
ATOM  21696  CE2 PHE A1351    -103.810  28.232 -40.515  1.00  3.180          C  
ATOM  21697  CZ  PHE A1351    -102.583  28.389 -41.095  1.00  3.180          C  
ATOM  21698  H   PHE A1351    -102.191  30.813 -37.191  1.00  2.660          H  
ATOM  21699  HA  PHE A1351    -104.046  29.639 -36.820  1.00  2.750          H  
ATOM  21700 1HB  PHE A1351    -101.961  27.490 -36.497  1.00  3.810          H  
ATOM  21701 2HB  PHE A1351    -103.671  27.206 -36.706  1.00  3.810          H  
ATOM  21702  HD1 PHE A1351    -100.625  28.175 -38.359  1.00  3.810          H  
ATOM  21703  HD2 PHE A1351    -104.876  27.949 -38.694  1.00  3.810          H  
ATOM  21704  HE1 PHE A1351    -100.468  28.489 -40.788  1.00  3.810          H  
ATOM  21705  HE2 PHE A1351    -104.711  28.258 -41.125  1.00  3.810          H  
ATOM  21706  HZ  PHE A1351    -102.509  28.543 -42.155  1.00  3.810          H  
ATOM  21707  N   THR A1352    -103.886  30.326 -34.221  1.00  2.250          N  
ATOM  21708  CA  THR A1352    -104.333  30.469 -32.841  1.00  2.310          C  
ATOM  21709  C   THR A1352    -105.669  31.202 -32.722  1.00  2.290          C  
ATOM  21710  O   THR A1352    -106.025  31.689 -31.646  1.00  2.360          O  
ATOM  21711  CB  THR A1352    -103.274  31.157 -31.967  1.00  3.210          C  
ATOM  21712  OG1 THR A1352    -102.940  32.426 -32.527  1.00  3.210          O  
ATOM  21713  CG2 THR A1352    -102.040  30.310 -31.861  1.00  3.210          C  
ATOM  21714  H   THR A1352    -103.761  31.173 -34.791  1.00  2.700          H  
ATOM  21715  HA  THR A1352    -104.474  29.476 -32.441  1.00  2.770          H  
ATOM  21716  HB  THR A1352    -103.684  31.303 -30.977  1.00  3.850          H  
ATOM  21717  HG1 THR A1352    -103.687  33.027 -32.417  1.00  3.850          H  
ATOM  21718 1HG2 THR A1352    -101.307  30.800 -31.232  1.00  3.850          H  
ATOM  21719 2HG2 THR A1352    -102.301  29.363 -31.441  1.00  3.850          H  
ATOM  21720 3HG2 THR A1352    -101.628  30.162 -32.825  1.00  3.850          H  
ATOM  21721  N   ARG A1353    -106.391  31.311 -33.836  1.00  2.260          N  
ATOM  21722  CA  ARG A1353    -107.687  31.979 -33.875  1.00  2.330          C  
ATOM  21723  C   ARG A1353    -108.698  31.283 -32.967  1.00  2.510          C  
ATOM  21724  O   ARG A1353    -108.903  30.075 -33.065  1.00  2.720          O  
ATOM  21725  CB  ARG A1353    -108.220  31.995 -35.300  1.00  3.230          C  
ATOM  21726  CG  ARG A1353    -109.555  32.713 -35.499  1.00  3.230          C  
ATOM  21727  CD  ARG A1353    -109.962  32.742 -36.932  1.00  3.230          C  
ATOM  21728  NE  ARG A1353    -109.067  33.576 -37.726  1.00  3.230          N  
ATOM  21729  CZ  ARG A1353    -109.120  33.744 -39.066  1.00  3.230          C  
ATOM  21730  NH1 ARG A1353    -110.040  33.144 -39.796  1.00  3.230          N  
ATOM  21731  NH2 ARG A1353    -108.234  34.524 -39.636  1.00  3.230          N  
ATOM  21732  H   ARG A1353    -106.022  30.888 -34.676  1.00  2.710          H  
ATOM  21733  HA  ARG A1353    -107.558  33.004 -33.533  1.00  2.800          H  
ATOM  21734 1HB  ARG A1353    -107.483  32.466 -35.951  1.00  3.880          H  
ATOM  21735 2HB  ARG A1353    -108.348  30.969 -35.643  1.00  3.880          H  
ATOM  21736 1HG  ARG A1353    -110.333  32.192 -34.945  1.00  3.880          H  
ATOM  21737 2HG  ARG A1353    -109.481  33.739 -35.141  1.00  3.880          H  
ATOM  21738 1HD  ARG A1353    -109.941  31.729 -37.332  1.00  3.880          H  
ATOM  21739 2HD  ARG A1353    -110.972  33.147 -37.009  1.00  3.880          H  
ATOM  21740  HE  ARG A1353    -108.337  34.069 -37.234  1.00  3.880          H  
ATOM  21741 1HH1 ARG A1353    -110.724  32.544 -39.362  1.00  3.880          H  
ATOM  21742 2HH1 ARG A1353    -110.063  33.285 -40.796  1.00  3.880          H  
ATOM  21743 1HH2 ARG A1353    -107.524  34.966 -39.055  1.00  3.880          H  
ATOM  21744 2HH2 ARG A1353    -108.248  34.672 -40.636  1.00  3.880          H  
ATOM  21745  N   GLY A1354    -109.403  32.063 -32.160  1.00  2.740          N  
ATOM  21746  CA  GLY A1354    -110.383  31.546 -31.215  1.00  3.050          C  
ATOM  21747  C   GLY A1354    -111.780  31.421 -31.802  1.00  3.160          C  
ATOM  21748  O   GLY A1354    -111.935  32.264 -30.914  1.00  3.760          O  
ATOM  21749  H   GLY A1354    -109.209  33.052 -32.153  1.00  3.290          H  
ATOM  21750 1HA  GLY A1354    -110.061  30.564 -30.867  1.00  3.660          H  
ATOM  21751 2HA  GLY A1354    -110.404  32.182 -30.334  1.00  3.660          H  
ATOM  21752  N   SER A1355    -113.112  31.545 -31.868  1.00  3.010          N  
ATOM  21753  CA  SER A1355    -113.931  30.952 -32.929  1.00  3.170          C  
ATOM  21754  C   SER A1355    -113.834  29.422 -32.970  1.00  3.100          C  
ATOM  21755  O   SER A1355    -113.896  28.811 -34.036  1.00  2.980          O  
ATOM  21756  CB  SER A1355    -113.553  31.523 -34.287  1.00  4.370          C  
ATOM  21757  OG  SER A1355    -113.766  32.916 -34.336  1.00  4.370          O  
ATOM  21758  H   SER A1355    -113.581  32.139 -31.203  1.00  3.610          H  
ATOM  21759  HA  SER A1355    -114.974  31.211 -32.736  1.00  3.800          H  
ATOM  21760 1HB  SER A1355    -112.512  31.298 -34.501  1.00  5.250          H  
ATOM  21761 2HB  SER A1355    -114.154  31.041 -35.057  1.00  5.250          H  
ATOM  21762  HG  SER A1355    -113.571  33.183 -35.233  1.00  5.250          H  
ATOM  21763  N   LYS A1356    -113.718  28.808 -31.787  1.00  3.710          N  
ATOM  21764  CA  LYS A1356    -113.702  27.351 -31.646  1.00  4.150          C  
ATOM  21765  C   LYS A1356    -115.087  26.732 -31.668  1.00  4.280          C  
ATOM  21766  O   LYS A1356    -115.249  25.593 -32.104  1.00  5.020          O  
ATOM  21767  CB  LYS A1356    -113.011  26.920 -30.347  1.00  5.630          C  
ATOM  21768  CG  LYS A1356    -111.494  27.053 -30.288  1.00  5.630          C  
ATOM  21769  CD  LYS A1356    -110.817  25.969 -31.170  1.00  5.630          C  
ATOM  21770  CE  LYS A1356    -109.316  25.923 -30.955  1.00  5.630          C  
ATOM  21771  NZ  LYS A1356    -108.655  24.825 -31.710  1.00  5.630          N  
ATOM  21772  H   LYS A1356    -113.663  29.378 -30.951  1.00  4.450          H  
ATOM  21773  HA  LYS A1356    -113.156  26.938 -32.493  1.00  4.980          H  
ATOM  21774 1HB  LYS A1356    -113.417  27.506 -29.520  1.00  6.760          H  
ATOM  21775 2HB  LYS A1356    -113.259  25.877 -30.147  1.00  6.760          H  
ATOM  21776 1HG  LYS A1356    -111.191  28.046 -30.639  1.00  6.760          H  
ATOM  21777 2HG  LYS A1356    -111.169  26.930 -29.263  1.00  6.760          H  
ATOM  21778 1HD  LYS A1356    -111.245  24.991 -30.946  1.00  6.760          H  
ATOM  21779 2HD  LYS A1356    -110.993  26.190 -32.220  1.00  6.760          H  
ATOM  21780 1HE  LYS A1356    -108.895  26.858 -31.278  1.00  6.760          H  
ATOM  21781 2HE  LYS A1356    -109.118  25.784 -29.894  1.00  6.760          H  
ATOM  21782 1HZ  LYS A1356    -107.619  24.824 -31.514  1.00  6.760          H  
ATOM  21783 2HZ  LYS A1356    -109.032  23.939 -31.421  1.00  6.760          H  
ATOM  21784 3HZ  LYS A1356    -108.809  24.954 -32.694  1.00  6.760          H  
ATOM  21785  N   LEU A1357    -116.064  27.458 -31.137  1.00  3.940          N  
ATOM  21786  CA  LEU A1357    -117.412  26.944 -31.016  1.00  4.450          C  
ATOM  21787  C   LEU A1357    -118.348  27.535 -32.046  1.00  4.980          C  
ATOM  21788  O   LEU A1357    -118.224  28.699 -32.440  1.00  4.940          O  
ATOM  21789  CB  LEU A1357    -117.944  27.234 -29.618  1.00  6.030          C  
ATOM  21790  CG  LEU A1357    -117.124  26.671 -28.442  1.00  6.030          C  
ATOM  21791  CD1 LEU A1357    -117.769  27.107 -27.202  1.00  6.030          C  
ATOM  21792  CD2 LEU A1357    -117.071  25.151 -28.477  1.00  6.030          C  
ATOM  21793  H   LEU A1357    -115.865  28.386 -30.806  1.00  4.730          H  
ATOM  21794  HA  LEU A1357    -117.396  25.869 -31.185  1.00  5.340          H  
ATOM  21795 1HB  LEU A1357    -117.996  28.305 -29.497  1.00  7.230          H  
ATOM  21796 2HB  LEU A1357    -118.945  26.843 -29.543  1.00  7.230          H  
ATOM  21797  HG  LEU A1357    -116.111  27.077 -28.474  1.00  7.230          H  
ATOM  21798 1HD1 LEU A1357    -117.212  26.730 -26.348  1.00  7.230          H  
ATOM  21799 2HD1 LEU A1357    -117.809  28.180 -27.170  1.00  7.230          H  
ATOM  21800 3HD1 LEU A1357    -118.765  26.695 -27.189  1.00  7.230          H  
ATOM  21801 1HD2 LEU A1357    -116.505  24.790 -27.626  1.00  7.230          H  
ATOM  21802 2HD2 LEU A1357    -118.081  24.748 -28.426  1.00  7.230          H  
ATOM  21803 3HD2 LEU A1357    -116.594  24.804 -29.391  1.00  7.230          H  
ATOM  21804  N   LYS A1358    -119.320  26.725 -32.433  1.00  5.790          N  
ATOM  21805  CA  LYS A1358    -120.354  27.091 -33.394  1.00  6.550          C  
ATOM  21806  C   LYS A1358    -121.722  27.329 -32.739  1.00  6.660          C  
ATOM  21807  O   LYS A1358    -121.883  27.229 -31.518  1.00  6.490          O  
ATOM  21808  CB  LYS A1358    -120.461  25.992 -34.454  1.00  8.870          C  
ATOM  21809  CG  LYS A1358    -119.130  25.669 -35.186  1.00  8.870          C  
ATOM  21810  CD  LYS A1358    -118.591  26.846 -36.012  1.00  8.870          C  
ATOM  21811  CE  LYS A1358    -117.333  26.444 -36.777  1.00  8.870          C  
ATOM  21812  NZ  LYS A1358    -116.759  27.583 -37.553  1.00  8.870          N  
ATOM  21813  H   LYS A1358    -119.306  25.766 -32.045  1.00  6.950          H  
ATOM  21814  HA  LYS A1358    -120.065  28.025 -33.873  1.00  7.860          H  
ATOM  21815 1HB  LYS A1358    -120.813  25.071 -33.977  1.00 10.640          H  
ATOM  21816 2HB  LYS A1358    -121.197  26.269 -35.203  1.00 10.640          H  
ATOM  21817 1HG  LYS A1358    -118.377  25.388 -34.446  1.00 10.640          H  
ATOM  21818 2HG  LYS A1358    -119.285  24.817 -35.849  1.00 10.640          H  
ATOM  21819 1HD  LYS A1358    -119.348  27.192 -36.714  1.00 10.640          H  
ATOM  21820 2HD  LYS A1358    -118.321  27.669 -35.348  1.00 10.640          H  
ATOM  21821 1HE  LYS A1358    -116.587  26.094 -36.063  1.00 10.640          H  
ATOM  21822 2HE  LYS A1358    -117.575  25.633 -37.463  1.00 10.640          H  
ATOM  21823 1HZ  LYS A1358    -115.926  27.274 -38.035  1.00 10.640          H  
ATOM  21824 2HZ  LYS A1358    -117.436  27.912 -38.228  1.00 10.640          H  
ATOM  21825 3HZ  LYS A1358    -116.519  28.334 -36.920  1.00 10.640          H  
ATOM  21826  N   VAL A1359    -122.689  27.739 -33.546  1.00  7.240          N  
ATOM  21827  CA  VAL A1359    -124.050  27.925 -33.066  1.00  7.600          C  
ATOM  21828  C   VAL A1359    -124.607  26.561 -32.646  1.00  7.990          C  
ATOM  21829  O   VAL A1359    -124.494  25.591 -33.394  1.00  8.340          O  
ATOM  21830  CB  VAL A1359    -124.888  28.585 -34.185  1.00 10.500          C  
ATOM  21831  CG1 VAL A1359    -126.321  28.647 -33.825  1.00 10.500          C  
ATOM  21832  CG2 VAL A1359    -124.382  30.004 -34.402  1.00 10.500          C  
ATOM  21833  H   VAL A1359    -122.488  27.858 -34.529  1.00  8.690          H  
ATOM  21834  HA  VAL A1359    -124.037  28.582 -32.196  1.00  9.120          H  
ATOM  21835  HB  VAL A1359    -124.791  28.003 -35.102  1.00 12.600          H  
ATOM  21836 1HG1 VAL A1359    -126.880  29.120 -34.631  1.00 12.600          H  
ATOM  21837 2HG1 VAL A1359    -126.693  27.640 -33.678  1.00 12.600          H  
ATOM  21838 3HG1 VAL A1359    -126.433  29.225 -32.924  1.00 12.600          H  
ATOM  21839 1HG2 VAL A1359    -124.960  30.481 -35.195  1.00 12.600          H  
ATOM  21840 2HG2 VAL A1359    -124.497  30.571 -33.480  1.00 12.600          H  
ATOM  21841 3HG2 VAL A1359    -123.333  29.985 -34.683  1.00 12.600          H  
ATOM  21842  N   GLY A1360    -125.188  26.479 -31.440  1.00  8.180          N  
ATOM  21843  CA  GLY A1360    -125.726  25.229 -30.900  1.00  8.730          C  
ATOM  21844  C   GLY A1360    -124.669  24.354 -30.203  1.00  8.370          C  
ATOM  21845  O   GLY A1360    -124.971  23.253 -29.739  1.00  8.820          O  
ATOM  21846  H   GLY A1360    -125.296  27.307 -30.851  1.00  9.820          H  
ATOM  21847 1HA  GLY A1360    -126.504  25.470 -30.180  1.00 10.480          H  
ATOM  21848 2HA  GLY A1360    -126.202  24.667 -31.701  1.00 10.480          H  
ATOM  21849  N   ASP A1361    -123.431  24.848 -30.136  1.00  7.730          N  
ATOM  21850  CA  ASP A1361    -122.298  24.145 -29.540  1.00  7.620          C  
ATOM  21851  C   ASP A1361    -122.197  24.348 -28.014  1.00  7.530          C  
ATOM  21852  O   ASP A1361    -123.013  25.046 -27.402  1.00  7.440          O  
ATOM  21853  CB  ASP A1361    -121.061  24.648 -30.258  1.00 10.710          C  
ATOM  21854  CG  ASP A1361    -119.885  23.765 -30.314  1.00 10.710          C  
ATOM  21855  OD1 ASP A1361    -119.754  22.867 -29.505  1.00 10.710          O  
ATOM  21856  OD2 ASP A1361    -119.079  24.042 -31.175  1.00 10.710          O  
ATOM  21857  H   ASP A1361    -123.236  25.758 -30.557  1.00  9.280          H  
ATOM  21858  HA  ASP A1361    -122.415  23.079 -29.736  1.00  9.140          H  
ATOM  21859 1HB  ASP A1361    -121.348  24.837 -31.282  1.00 12.850          H  
ATOM  21860 2HB  ASP A1361    -120.779  25.598 -29.827  1.00 12.850          H  
ATOM  21861  N   LEU A1362    -121.182  23.739 -27.400  1.00  7.870          N  
ATOM  21862  CA  LEU A1362    -121.003  23.789 -25.944  1.00  8.140          C  
ATOM  21863  C   LEU A1362    -120.351  25.061 -25.416  1.00  7.950          C  
ATOM  21864  O   LEU A1362    -119.212  25.053 -24.942  1.00  7.820          O  
ATOM  21865  CB  LEU A1362    -120.166  22.592 -25.467  1.00 11.290          C  
ATOM  21866  CG  LEU A1362    -120.743  21.166 -25.723  1.00 11.290          C  
ATOM  21867  CD1 LEU A1362    -119.713  20.138 -25.259  1.00 11.290          C  
ATOM  21868  CD2 LEU A1362    -122.068  20.973 -24.967  1.00 11.290          C  
ATOM  21869  H   LEU A1362    -120.537  23.199 -27.984  1.00  9.440          H  
ATOM  21870  HA  LEU A1362    -121.987  23.740 -25.490  1.00  9.770          H  
ATOM  21871 1HB  LEU A1362    -119.197  22.645 -25.964  1.00 13.550          H  
ATOM  21872 2HB  LEU A1362    -120.005  22.694 -24.395  1.00 13.550          H  
ATOM  21873  HG  LEU A1362    -120.911  21.025 -26.792  1.00 13.550          H  
ATOM  21874 1HD1 LEU A1362    -120.090  19.131 -25.443  1.00 13.550          H  
ATOM  21875 2HD1 LEU A1362    -118.785  20.285 -25.814  1.00 13.550          H  
ATOM  21876 3HD1 LEU A1362    -119.524  20.265 -24.194  1.00 13.550          H  
ATOM  21877 1HD2 LEU A1362    -122.446  19.967 -25.153  1.00 13.550          H  
ATOM  21878 2HD2 LEU A1362    -121.902  21.105 -23.897  1.00 13.550          H  
ATOM  21879 3HD2 LEU A1362    -122.808  21.691 -25.309  1.00 13.550          H  
ATOM  21880  N   VAL A1363    -121.111  26.142 -25.457  1.00  8.170          N  
ATOM  21881  CA  VAL A1363    -120.622  27.443 -25.020  1.00  8.360          C  
ATOM  21882  C   VAL A1363    -121.295  27.833 -23.718  1.00  8.950          C  
ATOM  21883  O   VAL A1363    -122.479  27.591 -23.519  1.00  9.230          O  
ATOM  21884  CB  VAL A1363    -120.834  28.545 -26.087  1.00 11.630          C  
ATOM  21885  CG1 VAL A1363    -122.312  28.765 -26.387  1.00 11.630          C  
ATOM  21886  CG2 VAL A1363    -120.136  29.827 -25.597  1.00 11.630          C  
ATOM  21887  H   VAL A1363    -122.037  26.013 -25.874  1.00  9.800          H  
ATOM  21888  HA  VAL A1363    -119.552  27.366 -24.830  1.00 10.030          H  
ATOM  21889  HB  VAL A1363    -120.386  28.230 -27.020  1.00 13.950          H  
ATOM  21890 1HG1 VAL A1363    -122.419  29.528 -27.155  1.00 13.950          H  
ATOM  21891 2HG1 VAL A1363    -122.751  27.833 -26.747  1.00 13.950          H  
ATOM  21892 3HG1 VAL A1363    -122.832  29.090 -25.490  1.00 13.950          H  
ATOM  21893 1HG2 VAL A1363    -120.243  30.585 -26.324  1.00 13.950          H  
ATOM  21894 2HG2 VAL A1363    -120.571  30.182 -24.676  1.00 13.950          H  
ATOM  21895 3HG2 VAL A1363    -119.093  29.616 -25.439  1.00 13.950          H  
ATOM  21896  N   TYR A1364    -120.513  28.395 -22.824  1.00  9.300          N  
ATOM  21897  CA  TYR A1364    -120.964  28.818 -21.519  1.00 10.110          C  
ATOM  21898  C   TYR A1364    -120.843  30.326 -21.353  1.00 10.550          C  
ATOM  21899  O   TYR A1364    -120.180  31.016 -22.131  1.00 10.470          O  
ATOM  21900  CB  TYR A1364    -120.167  28.078 -20.441  1.00 13.830          C  
ATOM  21901  CG  TYR A1364    -120.362  26.562 -20.483  1.00 13.830          C  
ATOM  21902  CD1 TYR A1364    -119.672  25.775 -21.422  1.00 13.830          C  
ATOM  21903  CD2 TYR A1364    -121.209  25.955 -19.582  1.00 13.830          C  
ATOM  21904  CE1 TYR A1364    -119.852  24.412 -21.453  1.00 13.830          C  
ATOM  21905  CE2 TYR A1364    -121.385  24.585 -19.612  1.00 13.830          C  
ATOM  21906  CZ  TYR A1364    -120.712  23.816 -20.542  1.00 13.830          C  
ATOM  21907  OH  TYR A1364    -120.893  22.452 -20.561  1.00 13.830          O  
ATOM  21908  H   TYR A1364    -119.544  28.530 -23.064  1.00 11.160          H  
ATOM  21909  HA  TYR A1364    -122.016  28.569 -21.414  1.00 12.130          H  
ATOM  21910 1HB  TYR A1364    -119.118  28.302 -20.517  1.00 16.600          H  
ATOM  21911 2HB  TYR A1364    -120.484  28.426 -19.459  1.00 16.600          H  
ATOM  21912  HD1 TYR A1364    -118.997  26.230 -22.136  1.00 16.600          H  
ATOM  21913  HD2 TYR A1364    -121.741  26.556 -18.845  1.00 16.600          H  
ATOM  21914  HE1 TYR A1364    -119.317  23.811 -22.190  1.00 16.600          H  
ATOM  21915  HE2 TYR A1364    -122.057  24.108 -18.897  1.00 16.600          H  
ATOM  21916  HH  TYR A1364    -120.324  22.062 -21.227  1.00 16.600          H  
ATOM  21917  N   PHE A1365    -121.541  30.834 -20.343  1.00 11.190          N  
ATOM  21918  CA  PHE A1365    -121.530  32.247 -19.968  1.00 11.870          C  
ATOM  21919  C   PHE A1365    -120.597  32.496 -18.777  1.00 12.790          C  
ATOM  21920  O   PHE A1365    -120.552  33.593 -18.209  1.00 13.100          O  
ATOM  21921  CB  PHE A1365    -122.955  32.677 -19.608  1.00 16.350          C  
ATOM  21922  CG  PHE A1365    -123.927  32.703 -20.776  1.00 16.350          C  
ATOM  21923  CD1 PHE A1365    -124.582  31.545 -21.207  1.00 16.350          C  
ATOM  21924  CD2 PHE A1365    -124.229  33.901 -21.410  1.00 16.350          C  
ATOM  21925  CE1 PHE A1365    -125.485  31.597 -22.250  1.00 16.350          C  
ATOM  21926  CE2 PHE A1365    -125.139  33.948 -22.435  1.00 16.350          C  
ATOM  21927  CZ  PHE A1365    -125.760  32.801 -22.860  1.00 16.350          C  
ATOM  21928  H   PHE A1365    -122.104  30.200 -19.793  1.00 13.430          H  
ATOM  21929  HA  PHE A1365    -121.180  32.831 -20.818  1.00 14.240          H  
ATOM  21930 1HB  PHE A1365    -123.355  32.005 -18.851  1.00 19.620          H  
ATOM  21931 2HB  PHE A1365    -122.931  33.673 -19.170  1.00 19.620          H  
ATOM  21932  HD1 PHE A1365    -124.376  30.595 -20.721  1.00 19.620          H  
ATOM  21933  HD2 PHE A1365    -123.742  34.823 -21.087  1.00 19.620          H  
ATOM  21934  HE1 PHE A1365    -125.982  30.688 -22.582  1.00 19.620          H  
ATOM  21935  HE2 PHE A1365    -125.359  34.902 -22.921  1.00 19.620          H  
ATOM  21936  HZ  PHE A1365    -126.465  32.858 -23.675  1.00 19.620          H  
ATOM  21937  N   HIS A1366    -119.833  31.473 -18.430  1.00 13.390          N  
ATOM  21938  CA  HIS A1366    -118.911  31.490 -17.310  1.00 14.400          C  
ATOM  21939  C   HIS A1366    -117.739  30.585 -17.624  1.00 14.820          C  
ATOM  21940  O   HIS A1366    -117.694  29.965 -18.686  1.00 14.630          O  
ATOM  21941  CB  HIS A1366    -119.604  31.027 -16.027  1.00 19.760          C  
ATOM  21942  CG  HIS A1366    -120.075  29.616 -16.088  1.00 19.760          C  
ATOM  21943  ND1 HIS A1366    -119.258  28.543 -15.786  1.00 19.760          N  
ATOM  21944  CD2 HIS A1366    -121.276  29.097 -16.423  1.00 19.760          C  
ATOM  21945  CE1 HIS A1366    -119.942  27.422 -15.940  1.00 19.760          C  
ATOM  21946  NE2 HIS A1366    -121.175  27.731 -16.322  1.00 19.760          N  
ATOM  21947  H   HIS A1366    -119.905  30.624 -18.971  1.00 16.070          H  
ATOM  21948  HA  HIS A1366    -118.527  32.497 -17.152  1.00 17.280          H  
ATOM  21949 1HB  HIS A1366    -118.918  31.119 -15.185  1.00 23.710          H  
ATOM  21950 2HB  HIS A1366    -120.460  31.668 -15.824  1.00 23.710          H  
ATOM  21951  HD1 HIS A1366    -118.384  28.587 -15.241  1.00 23.710          H  
ATOM  21952  HD2 HIS A1366    -122.215  29.556 -16.730  1.00 23.710          H  
ATOM  21953  HE1 HIS A1366    -119.469  26.460 -15.752  1.00 23.710          H  
ATOM  21954  N   ILE A1367    -116.776  30.533 -16.716  1.00 15.470          N  
ATOM  21955  CA  ILE A1367    -115.590  29.722 -16.924  1.00 16.140          C  
ATOM  21956  C   ILE A1367    -115.500  28.710 -15.777  1.00 17.040          C  
ATOM  21957  O   ILE A1367    -116.327  28.740 -14.855  1.00 17.420          O  
ATOM  21958  CB  ILE A1367    -114.339  30.626 -17.028  1.00 22.330          C  
ATOM  21959  CG1 ILE A1367    -114.028  31.372 -15.712  1.00 22.330          C  
ATOM  21960  CG2 ILE A1367    -114.635  31.676 -18.119  1.00 22.330          C  
ATOM  21961  CD1 ILE A1367    -112.669  32.109 -15.735  1.00 22.330          C  
ATOM  21962  H   ILE A1367    -116.874  31.062 -15.862  1.00 18.560          H  
ATOM  21963  HA  ILE A1367    -115.688  29.166 -17.854  1.00 19.370          H  
ATOM  21964  HB  ILE A1367    -113.470  30.024 -17.301  1.00 26.790          H  
ATOM  21965 1HG1 ILE A1367    -114.813  32.092 -15.497  1.00 26.790          H  
ATOM  21966 2HG1 ILE A1367    -113.990  30.640 -14.897  1.00 26.790          H  
ATOM  21967 1HG2 ILE A1367    -113.807  32.324 -18.270  1.00 26.790          H  
ATOM  21968 2HG2 ILE A1367    -114.847  31.174 -19.031  1.00 26.790          H  
ATOM  21969 3HG2 ILE A1367    -115.489  32.280 -17.842  1.00 26.790          H  
ATOM  21970 1HD1 ILE A1367    -112.501  32.583 -14.765  1.00 26.790          H  
ATOM  21971 2HD1 ILE A1367    -111.875  31.395 -15.935  1.00 26.790          H  
ATOM  21972 3HD1 ILE A1367    -112.650  32.871 -16.499  1.00 26.790          H  
ATOM  21973  N   ASP A1368    -114.583  27.746 -15.866  1.00 17.510          N  
ATOM  21974  CA  ASP A1368    -114.448  26.745 -14.811  1.00 18.490          C  
ATOM  21975  C   ASP A1368    -114.107  27.406 -13.486  1.00 19.320          C  
ATOM  21976  O   ASP A1368    -113.313  28.352 -13.458  1.00 19.430          O  
ATOM  21977  CB  ASP A1368    -113.364  25.736 -15.121  1.00 25.490          C  
ATOM  21978  CG  ASP A1368    -113.402  24.535 -14.198  1.00 25.490          C  
ATOM  21979  OD1 ASP A1368    -112.871  24.631 -13.105  1.00 25.490          O  
ATOM  21980  OD2 ASP A1368    -113.948  23.530 -14.582  1.00 25.490          O  
ATOM  21981  H   ASP A1368    -113.916  27.717 -16.643  1.00 21.010          H  
ATOM  21982  HA  ASP A1368    -115.398  26.220 -14.703  1.00 22.190          H  
ATOM  21983 1HB  ASP A1368    -113.423  25.419 -16.167  1.00 30.590          H  
ATOM  21984 2HB  ASP A1368    -112.434  26.225 -14.976  1.00 30.590          H  
ATOM  21985  N   GLY A1369    -114.606  26.843 -12.380  1.00 20.050          N  
ATOM  21986  CA  GLY A1369    -114.360  27.356 -11.026  1.00 20.990          C  
ATOM  21987  C   GLY A1369    -112.875  27.586 -10.709  1.00 21.230          C  
ATOM  21988  O   GLY A1369    -112.546  28.477  -9.926  1.00 21.270          O  
ATOM  21989  H   GLY A1369    -115.209  26.038 -12.485  1.00 24.060          H  
ATOM  21990 1HA  GLY A1369    -114.906  28.291 -10.897  1.00 25.190          H  
ATOM  21991 2HA  GLY A1369    -114.771  26.652 -10.304  1.00 25.190          H  
ATOM  21992  N   ASP A1370    -111.972  26.842 -11.358  1.00 21.500          N  
ATOM  21993  CA  ASP A1370    -110.537  27.014 -11.136  1.00 21.880          C  
ATOM  21994  C   ASP A1370    -109.931  27.996 -12.154  1.00 21.540          C  
ATOM  21995  O   ASP A1370    -108.718  27.993 -12.386  1.00 21.750          O  
ATOM  21996  CB  ASP A1370    -109.796  25.673 -11.181  1.00 30.480          C  
ATOM  21997  CG  ASP A1370    -110.087  24.755  -9.968  1.00 30.480          C  
ATOM  21998  OD1 ASP A1370    -110.330  25.253  -8.888  1.00 30.480          O  
ATOM  21999  OD2 ASP A1370    -110.039  23.561 -10.140  1.00 30.480          O  
ATOM  22000  H   ASP A1370    -112.290  26.083 -11.988  1.00 25.800          H  
ATOM  22001  HA  ASP A1370    -110.393  27.437 -10.142  1.00 26.260          H  
ATOM  22002 1HB  ASP A1370    -110.094  25.140 -12.091  1.00 36.580          H  
ATOM  22003 2HB  ASP A1370    -108.723  25.848 -11.240  1.00 36.580          H  
ATOM  22004  N   ASN A1371    -110.791  28.858 -12.721  1.00 21.120          N  
ATOM  22005  CA  ASN A1371    -110.484  29.889 -13.713  1.00 20.870          C  
ATOM  22006  C   ASN A1371    -109.883  29.301 -14.973  1.00 20.480          C  
ATOM  22007  O   ASN A1371    -108.929  29.825 -15.555  1.00 20.090          O  
ATOM  22008  CB  ASN A1371    -109.580  30.950 -13.125  1.00 29.320          C  
ATOM  22009  CG  ASN A1371    -110.239  31.689 -12.003  1.00 29.320          C  
ATOM  22010  OD1 ASN A1371    -111.394  32.127 -12.104  1.00 29.320          O  
ATOM  22011  ND2 ASN A1371    -109.525  31.838 -10.918  1.00 29.320          N  
ATOM  22012  H   ASN A1371    -111.779  28.761 -12.481  1.00 25.340          H  
ATOM  22013  HA  ASN A1371    -111.425  30.353 -13.984  1.00 25.040          H  
ATOM  22014 1HB  ASN A1371    -108.654  30.505 -12.767  1.00 35.180          H  
ATOM  22015 2HB  ASN A1371    -109.319  31.664 -13.904  1.00 35.180          H  
ATOM  22016 1HD2 ASN A1371    -109.907  32.319 -10.129  1.00 35.180          H  
ATOM  22017 2HD2 ASN A1371    -108.598  31.464 -10.877  1.00 35.180          H  
ATOM  22018  N   LYS A1372    -110.458  28.189 -15.382  1.00 20.710          N  
ATOM  22019  CA  LYS A1372    -109.998  27.480 -16.571  1.00 20.720          C  
ATOM  22020  C   LYS A1372    -110.921  27.657 -17.771  1.00 20.490          C  
ATOM  22021  O   LYS A1372    -112.153  27.515 -17.693  1.00 21.030          O  
ATOM  22022  CB  LYS A1372    -109.771  25.987 -16.265  1.00 29.000          C  
ATOM  22023  CG  LYS A1372    -109.187  25.126 -17.422  1.00 29.000          C  
ATOM  22024  CD  LYS A1372    -108.748  23.720 -16.906  1.00 29.000          C  
ATOM  22025  CE  LYS A1372    -109.931  22.741 -16.628  1.00 29.000          C  
ATOM  22026  NZ  LYS A1372    -110.458  22.073 -17.876  1.00 29.000          N  
ATOM  22027  H   LYS A1372    -111.264  27.898 -14.828  1.00 24.850          H  
ATOM  22028  HA  LYS A1372    -109.029  27.896 -16.854  1.00 24.860          H  
ATOM  22029 1HB  LYS A1372    -109.109  25.898 -15.403  1.00 34.800          H  
ATOM  22030 2HB  LYS A1372    -110.686  25.536 -15.999  1.00 34.800          H  
ATOM  22031 1HG  LYS A1372    -109.939  24.994 -18.213  1.00 34.800          H  
ATOM  22032 2HG  LYS A1372    -108.325  25.631 -17.858  1.00 34.800          H  
ATOM  22033 1HD  LYS A1372    -108.104  23.262 -17.660  1.00 34.800          H  
ATOM  22034 2HD  LYS A1372    -108.165  23.832 -15.989  1.00 34.800          H  
ATOM  22035 1HE  LYS A1372    -109.585  21.975 -15.938  1.00 34.800          H  
ATOM  22036 2HE  LYS A1372    -110.753  23.282 -16.164  1.00 34.800          H  
ATOM  22037 1HZ  LYS A1372    -111.201  21.447 -17.634  1.00 34.800          H  
ATOM  22038 2HZ  LYS A1372    -110.823  22.731 -18.575  1.00 34.800          H  
ATOM  22039 3HZ  LYS A1372    -109.723  21.547 -18.313  1.00 34.800          H  
ATOM  22040  N   ILE A1373    -110.300  28.001 -18.896  1.00 19.800          N  
ATOM  22041  CA  ILE A1373    -111.001  28.152 -20.156  1.00 19.460          C  
ATOM  22042  C   ILE A1373    -110.367  27.264 -21.217  1.00 19.650          C  
ATOM  22043  O   ILE A1373    -109.227  27.490 -21.604  1.00 19.960          O  
ATOM  22044  CB  ILE A1373    -110.931  29.606 -20.643  1.00 27.380          C  
ATOM  22045  CG1 ILE A1373    -111.552  30.555 -19.583  1.00 27.380          C  
ATOM  22046  CG2 ILE A1373    -111.680  29.699 -21.997  1.00 27.380          C  
ATOM  22047  CD1 ILE A1373    -111.265  32.044 -19.807  1.00 27.380          C  
ATOM  22048  H   ILE A1373    -109.297  28.138 -18.868  1.00 23.760          H  
ATOM  22049  HA  ILE A1373    -112.041  27.855 -20.025  1.00 23.350          H  
ATOM  22050  HB  ILE A1373    -109.895  29.908 -20.779  1.00 32.860          H  
ATOM  22051 1HG1 ILE A1373    -112.616  30.397 -19.590  1.00 32.860          H  
ATOM  22052 2HG1 ILE A1373    -111.171  30.304 -18.603  1.00 32.860          H  
ATOM  22053 1HG2 ILE A1373    -111.651  30.715 -22.376  1.00 32.860          H  
ATOM  22054 2HG2 ILE A1373    -111.225  29.047 -22.734  1.00 32.860          H  
ATOM  22055 3HG2 ILE A1373    -112.692  29.398 -21.868  1.00 32.860          H  
ATOM  22056 1HD1 ILE A1373    -111.725  32.632 -19.028  1.00 32.860          H  
ATOM  22057 2HD1 ILE A1373    -110.186  32.205 -19.773  1.00 32.860          H  
ATOM  22058 3HD1 ILE A1373    -111.643  32.367 -20.767  1.00 32.860          H  
ATOM  22059  N   ASP A1374    -111.112  26.291 -21.722  1.00 19.590          N  
ATOM  22060  CA  ASP A1374    -110.583  25.395 -22.749  1.00 19.840          C  
ATOM  22061  C   ASP A1374    -110.972  25.843 -24.159  1.00 19.360          C  
ATOM  22062  O   ASP A1374    -110.252  25.610 -25.133  1.00 19.570          O  
ATOM  22063  CB  ASP A1374    -111.067  23.972 -22.484  1.00 27.680          C  
ATOM  22064  CG  ASP A1374    -110.521  23.412 -21.164  1.00 27.680          C  
ATOM  22065  OD1 ASP A1374    -109.324  23.239 -21.061  1.00 27.680          O  
ATOM  22066  OD2 ASP A1374    -111.309  23.190 -20.251  1.00 27.680          O  
ATOM  22067  H   ASP A1374    -112.040  26.141 -21.350  1.00 23.510          H  
ATOM  22068  HA  ASP A1374    -109.495  25.402 -22.683  1.00 23.810          H  
ATOM  22069 1HB  ASP A1374    -112.156  23.950 -22.456  1.00 33.210          H  
ATOM  22070 2HB  ASP A1374    -110.749  23.324 -23.300  1.00 33.210          H  
ATOM  22071  N   SER A1375    -112.134  26.474 -24.262  1.00 18.820          N  
ATOM  22072  CA  SER A1375    -112.690  26.902 -25.537  1.00 18.410          C  
ATOM  22073  C   SER A1375    -113.413  28.229 -25.367  1.00 17.900          C  
ATOM  22074  O   SER A1375    -112.758  29.279 -25.302  1.00 17.830          O  
ATOM  22075  CB  SER A1375    -113.621  25.832 -26.091  1.00 25.940          C  
ATOM  22076  OG  SER A1375    -114.735  25.625 -25.254  1.00 25.940          O  
ATOM  22077  H   SER A1375    -112.668  26.640 -23.427  1.00 22.580          H  
ATOM  22078  HA  SER A1375    -111.885  27.038 -26.243  1.00 22.090          H  
ATOM  22079 1HB  SER A1375    -113.956  26.116 -27.090  1.00 31.130          H  
ATOM  22080 2HB  SER A1375    -113.064  24.902 -26.189  1.00 31.130          H  
ATOM  22081  HG  SER A1375    -115.128  24.786 -25.537  1.00 31.130          H  
ATOM  22082  N   LEU A1376    -114.740  28.127 -25.251  1.00 17.660          N  
ATOM  22083  CA  LEU A1376    -115.734  29.192 -25.080  1.00 17.210          C  
ATOM  22084  C   LEU A1376    -115.725  30.277 -26.144  1.00 16.850          C  
ATOM  22085  O   LEU A1376    -114.810  30.389 -26.954  1.00 17.050          O  
ATOM  22086  CB  LEU A1376    -115.569  29.876 -23.718  1.00 24.270          C  
ATOM  22087  CG  LEU A1376    -115.734  28.977 -22.486  1.00 24.270          C  
ATOM  22088  CD1 LEU A1376    -115.537  29.813 -21.255  1.00 24.270          C  
ATOM  22089  CD2 LEU A1376    -117.087  28.326 -22.459  1.00 24.270          C  
ATOM  22090  H   LEU A1376    -115.081  27.172 -25.273  1.00 21.190          H  
ATOM  22091  HA  LEU A1376    -116.714  28.738 -25.123  1.00 20.650          H  
ATOM  22092 1HB  LEU A1376    -114.571  30.317 -23.675  1.00 29.130          H  
ATOM  22093 2HB  LEU A1376    -116.294  30.683 -23.636  1.00 29.130          H  
ATOM  22094  HG  LEU A1376    -114.961  28.211 -22.501  1.00 29.130          H  
ATOM  22095 1HD1 LEU A1376    -115.625  29.183 -20.370  1.00 29.130          H  
ATOM  22096 2HD1 LEU A1376    -114.573  30.284 -21.260  1.00 29.130          H  
ATOM  22097 3HD1 LEU A1376    -116.305  30.590 -21.214  1.00 29.130          H  
ATOM  22098 1HD2 LEU A1376    -117.148  27.711 -21.563  1.00 29.130          H  
ATOM  22099 2HD2 LEU A1376    -117.836  29.110 -22.427  1.00 29.130          H  
ATOM  22100 3HD2 LEU A1376    -117.244  27.690 -23.324  1.00 29.130          H  
ATOM  22101  N   ILE A1377    -116.789  31.077 -26.152  1.00 16.450          N  
ATOM  22102  CA  ILE A1377    -116.852  32.201 -27.062  1.00 16.050          C  
ATOM  22103  C   ILE A1377    -116.351  33.464 -26.341  1.00 15.730          C  
ATOM  22104  O   ILE A1377    -115.468  34.128 -26.885  1.00 15.690          O  
ATOM  22105  CB  ILE A1377    -118.238  32.358 -27.737  1.00 22.630          C  
ATOM  22106  CG1 ILE A1377    -118.497  31.104 -28.638  1.00 22.630          C  
ATOM  22107  CG2 ILE A1377    -118.289  33.648 -28.545  1.00 22.630          C  
ATOM  22108  CD1 ILE A1377    -119.913  30.960 -29.226  1.00 22.630          C  
ATOM  22109  H   ILE A1377    -117.531  30.915 -25.495  1.00 19.740          H  
ATOM  22110  HA  ILE A1377    -116.159  32.014 -27.880  1.00 19.260          H  
ATOM  22111  HB  ILE A1377    -119.004  32.377 -26.995  1.00 27.160          H  
ATOM  22112 1HG1 ILE A1377    -117.790  31.123 -29.466  1.00 27.160          H  
ATOM  22113 2HG1 ILE A1377    -118.296  30.230 -28.046  1.00 27.160          H  
ATOM  22114 1HG2 ILE A1377    -119.259  33.758 -29.012  1.00 27.160          H  
ATOM  22115 2HG2 ILE A1377    -118.114  34.503 -27.906  1.00 27.160          H  
ATOM  22116 3HG2 ILE A1377    -117.518  33.622 -29.315  1.00 27.160          H  
ATOM  22117 1HD1 ILE A1377    -119.958  30.047 -29.824  1.00 27.160          H  
ATOM  22118 2HD1 ILE A1377    -120.655  30.905 -28.449  1.00 27.160          H  
ATOM  22119 3HD1 ILE A1377    -120.142  31.805 -29.865  1.00 27.160          H  
ATOM  22120  N   PRO A1378    -116.892  33.845 -25.154  1.00 15.640          N  
ATOM  22121  CA  PRO A1378    -118.087  33.471 -24.375  1.00 15.270          C  
ATOM  22122  C   PRO A1378    -119.295  34.144 -24.990  1.00 15.010          C  
ATOM  22123  O   PRO A1378    -119.126  35.066 -25.789  1.00 15.430          O  
ATOM  22124  CB  PRO A1378    -117.774  34.016 -22.986  1.00 22.910          C  
ATOM  22125  CG  PRO A1378    -116.962  35.251 -23.273  1.00 22.910          C  
ATOM  22126  CD  PRO A1378    -116.116  34.893 -24.482  1.00 22.910          C  
ATOM  22127  HA  PRO A1378    -118.221  32.377 -24.338  1.00 18.320          H  
ATOM  22128 1HB  PRO A1378    -118.720  34.245 -22.454  1.00 27.490          H  
ATOM  22129 2HB  PRO A1378    -117.241  33.266 -22.382  1.00 27.490          H  
ATOM  22130 1HG  PRO A1378    -117.619  36.100 -23.479  1.00 27.490          H  
ATOM  22131 2HG  PRO A1378    -116.356  35.524 -22.396  1.00 27.490          H  
ATOM  22132 1HD  PRO A1378    -116.022  35.764 -25.146  1.00 27.490          H  
ATOM  22133 2HD  PRO A1378    -115.136  34.497 -24.179  1.00 27.490          H  
ATOM  22134  N   VAL A1379    -120.505  33.781 -24.607  1.00 14.470          N  
ATOM  22135  CA  VAL A1379    -121.612  34.512 -25.207  1.00 14.320          C  
ATOM  22136  C   VAL A1379    -121.834  35.869 -24.534  1.00 13.950          C  
ATOM  22137  O   VAL A1379    -122.246  35.951 -23.374  1.00 13.890          O  
ATOM  22138  CB  VAL A1379    -122.900  33.688 -25.103  1.00 20.110          C  
ATOM  22139  CG1 VAL A1379    -124.089  34.461 -25.696  1.00 20.110          C  
ATOM  22140  CG2 VAL A1379    -122.708  32.400 -25.782  1.00 20.110          C  
ATOM  22141  H   VAL A1379    -120.651  33.032 -23.936  1.00 17.360          H  
ATOM  22142  HA  VAL A1379    -121.388  34.678 -26.262  1.00 17.180          H  
ATOM  22143  HB  VAL A1379    -123.103  33.498 -24.072  1.00 24.130          H  
ATOM  22144 1HG1 VAL A1379    -124.992  33.864 -25.609  1.00 24.130          H  
ATOM  22145 2HG1 VAL A1379    -124.237  35.404 -25.171  1.00 24.130          H  
ATOM  22146 3HG1 VAL A1379    -123.889  34.662 -26.739  1.00 24.130          H  
ATOM  22147 1HG2 VAL A1379    -123.612  31.796 -25.692  1.00 24.130          H  
ATOM  22148 2HG2 VAL A1379    -122.477  32.578 -26.827  1.00 24.130          H  
ATOM  22149 3HG2 VAL A1379    -121.901  31.897 -25.316  1.00 24.130          H  
ATOM  22150  N   ARG A1380    -121.611  36.928 -25.305  1.00 13.880          N  
ATOM  22151  CA  ARG A1380    -121.723  38.314 -24.860  1.00 13.680          C  
ATOM  22152  C   ARG A1380    -122.312  39.165 -25.972  1.00 13.240          C  
ATOM  22153  O   ARG A1380    -122.198  38.816 -27.146  1.00 13.290          O  
ATOM  22154  CB  ARG A1380    -120.367  38.868 -24.411  1.00 19.230          C  
ATOM  22155  CG  ARG A1380    -119.759  38.189 -23.156  1.00 19.230          C  
ATOM  22156  CD  ARG A1380    -120.523  38.547 -21.916  1.00 19.230          C  
ATOM  22157  NE  ARG A1380    -119.928  38.014 -20.698  1.00 19.230          N  
ATOM  22158  CZ  ARG A1380    -120.181  36.776 -20.197  1.00 19.230          C  
ATOM  22159  NH1 ARG A1380    -120.978  35.943 -20.817  1.00 19.230          N  
ATOM  22160  NH2 ARG A1380    -119.635  36.381 -19.058  1.00 19.230          N  
ATOM  22161  H   ARG A1380    -121.294  36.750 -26.252  1.00 16.660          H  
ATOM  22162  HA  ARG A1380    -122.414  38.354 -24.022  1.00 16.420          H  
ATOM  22163 1HB  ARG A1380    -119.647  38.752 -25.219  1.00 23.080          H  
ATOM  22164 2HB  ARG A1380    -120.457  39.936 -24.206  1.00 23.080          H  
ATOM  22165 1HG  ARG A1380    -119.756  37.113 -23.268  1.00 23.080          H  
ATOM  22166 2HG  ARG A1380    -118.734  38.532 -23.027  1.00 23.080          H  
ATOM  22167 1HD  ARG A1380    -120.548  39.634 -21.825  1.00 23.080          H  
ATOM  22168 2HD  ARG A1380    -121.538  38.180 -21.977  1.00 23.080          H  
ATOM  22169  HE  ARG A1380    -119.308  38.618 -20.175  1.00 23.080          H  
ATOM  22170 1HH1 ARG A1380    -121.434  36.173 -21.718  1.00 23.080          H  
ATOM  22171 2HH1 ARG A1380    -121.142  35.040 -20.403  1.00 23.080          H  
ATOM  22172 1HH2 ARG A1380    -119.019  36.995 -18.543  1.00 23.080          H  
ATOM  22173 2HH2 ARG A1380    -119.862  35.435 -18.691  1.00 23.080          H  
ATOM  22174  N   ILE A1381    -122.932  40.282 -25.611  1.00 12.970          N  
ATOM  22175  CA  ILE A1381    -123.507  41.166 -26.610  1.00 12.660          C  
ATOM  22176  C   ILE A1381    -122.589  42.352 -26.874  1.00 12.560          C  
ATOM  22177  O   ILE A1381    -122.411  43.200 -26.007  1.00 12.810          O  
ATOM  22178  CB  ILE A1381    -124.876  41.676 -26.116  1.00 17.850          C  
ATOM  22179  CG1 ILE A1381    -125.799  40.474 -25.854  1.00 17.850          C  
ATOM  22180  CG2 ILE A1381    -125.481  42.640 -27.137  1.00 17.850          C  
ATOM  22181  CD1 ILE A1381    -127.096  40.823 -25.147  1.00 17.850          C  
ATOM  22182  H   ILE A1381    -122.995  40.523 -24.633  1.00 15.560          H  
ATOM  22183  HA  ILE A1381    -123.640  40.615 -27.539  1.00 15.190          H  
ATOM  22184  HB  ILE A1381    -124.744  42.202 -25.174  1.00 21.420          H  
ATOM  22185 1HG1 ILE A1381    -126.014  39.993 -26.796  1.00 21.420          H  
ATOM  22186 2HG1 ILE A1381    -125.275  39.757 -25.228  1.00 21.420          H  
ATOM  22187 1HG2 ILE A1381    -126.433  43.031 -26.800  1.00 21.420          H  
ATOM  22188 2HG2 ILE A1381    -124.806  43.468 -27.262  1.00 21.420          H  
ATOM  22189 3HG2 ILE A1381    -125.622  42.134 -28.091  1.00 21.420          H  
ATOM  22190 1HD1 ILE A1381    -127.667  39.915 -24.989  1.00 21.420          H  
ATOM  22191 2HD1 ILE A1381    -126.873  41.276 -24.183  1.00 21.420          H  
ATOM  22192 3HD1 ILE A1381    -127.687  41.513 -25.736  1.00 21.420          H  
ATOM  22193  N   SER A1382    -122.051  42.415 -28.091  1.00 12.390          N  
ATOM  22194  CA  SER A1382    -121.107  43.437 -28.543  1.00 12.470          C  
ATOM  22195  C   SER A1382    -121.751  44.728 -29.061  1.00 12.830          C  
ATOM  22196  O   SER A1382    -121.050  45.696 -29.387  1.00 13.420          O  
ATOM  22197  CB  SER A1382    -120.243  42.850 -29.635  1.00 17.430          C  
ATOM  22198  OG  SER A1382    -121.025  42.526 -30.754  1.00 17.430          O  
ATOM  22199  H   SER A1382    -122.265  41.674 -28.747  1.00 14.870          H  
ATOM  22200  HA  SER A1382    -120.471  43.698 -27.695  1.00 14.960          H  
ATOM  22201 1HB  SER A1382    -119.478  43.572 -29.918  1.00 20.910          H  
ATOM  22202 2HB  SER A1382    -119.737  41.961 -29.265  1.00 20.910          H  
ATOM  22203  HG  SER A1382    -120.403  42.275 -31.448  1.00 20.910          H  
ATOM  22204  N   ARG A1383    -123.078  44.737 -29.153  1.00 12.620          N  
ATOM  22205  CA  ARG A1383    -123.832  45.869 -29.694  1.00 13.100          C  
ATOM  22206  C   ARG A1383    -125.046  46.264 -28.871  1.00 13.340          C  
ATOM  22207  O   ARG A1383    -125.707  45.429 -28.255  1.00 13.360          O  
ATOM  22208  CB  ARG A1383    -124.278  45.570 -31.115  1.00 18.150          C  
ATOM  22209  CG  ARG A1383    -123.171  45.421 -32.149  1.00 18.150          C  
ATOM  22210  CD  ARG A1383    -122.521  46.730 -32.438  1.00 18.150          C  
ATOM  22211  NE  ARG A1383    -121.533  46.634 -33.477  1.00 18.150          N  
ATOM  22212  CZ  ARG A1383    -120.227  46.306 -33.309  1.00 18.150          C  
ATOM  22213  NH1 ARG A1383    -119.730  46.022 -32.112  1.00 18.150          N  
ATOM  22214  NH2 ARG A1383    -119.432  46.272 -34.371  1.00 18.150          N  
ATOM  22215  H   ARG A1383    -123.565  43.911 -28.838  1.00 15.140          H  
ATOM  22216  HA  ARG A1383    -123.177  46.734 -29.712  1.00 15.720          H  
ATOM  22217 1HB  ARG A1383    -124.849  44.648 -31.120  1.00 21.780          H  
ATOM  22218 2HB  ARG A1383    -124.945  46.355 -31.450  1.00 21.780          H  
ATOM  22219 1HG  ARG A1383    -122.419  44.718 -31.808  1.00 21.780          H  
ATOM  22220 2HG  ARG A1383    -123.607  45.060 -33.078  1.00 21.780          H  
ATOM  22221 1HD  ARG A1383    -123.291  47.412 -32.784  1.00 21.780          H  
ATOM  22222 2HD  ARG A1383    -122.047  47.146 -31.559  1.00 21.780          H  
ATOM  22223  HE  ARG A1383    -121.864  46.845 -34.410  1.00 21.780          H  
ATOM  22224 1HH1 ARG A1383    -120.317  46.031 -31.256  1.00 21.780          H  
ATOM  22225 2HH1 ARG A1383    -118.755  45.786 -32.019  1.00 21.780          H  
ATOM  22226 1HH2 ARG A1383    -119.803  46.487 -35.288  1.00 21.780          H  
ATOM  22227 2HH2 ARG A1383    -118.457  46.033 -34.270  1.00 21.780          H  
ATOM  22228  N   LYS A1384    -125.310  47.567 -28.850  1.00 13.700          N  
ATOM  22229  CA  LYS A1384    -126.423  48.168 -28.131  1.00 14.120          C  
ATOM  22230  C   LYS A1384    -126.987  49.359 -28.905  1.00 14.690          C  
ATOM  22231  O   LYS A1384    -126.256  50.261 -29.315  1.00 15.070          O  
ATOM  22232  CB  LYS A1384    -125.971  48.661 -26.735  1.00 19.600          C  
ATOM  22233  CG  LYS A1384    -125.463  47.578 -25.738  1.00 19.600          C  
ATOM  22234  CD  LYS A1384    -126.626  46.727 -25.179  1.00 19.600          C  
ATOM  22235  CE  LYS A1384    -126.139  45.662 -24.192  1.00 19.600          C  
ATOM  22236  NZ  LYS A1384    -127.290  44.911 -23.587  1.00 19.600          N  
ATOM  22237  H   LYS A1384    -124.751  48.172 -29.454  1.00 16.440          H  
ATOM  22238  HA  LYS A1384    -127.219  47.432 -28.027  1.00 16.940          H  
ATOM  22239 1HB  LYS A1384    -125.169  49.386 -26.863  1.00 23.520          H  
ATOM  22240 2HB  LYS A1384    -126.802  49.181 -26.255  1.00 23.520          H  
ATOM  22241 1HG  LYS A1384    -124.735  46.923 -26.208  1.00 23.520          H  
ATOM  22242 2HG  LYS A1384    -124.973  48.081 -24.902  1.00 23.520          H  
ATOM  22243 1HD  LYS A1384    -127.359  47.365 -24.683  1.00 23.520          H  
ATOM  22244 2HD  LYS A1384    -127.120  46.207 -25.999  1.00 23.520          H  
ATOM  22245 1HE  LYS A1384    -125.504  44.955 -24.733  1.00 23.520          H  
ATOM  22246 2HE  LYS A1384    -125.554  46.125 -23.399  1.00 23.520          H  
ATOM  22247 1HZ  LYS A1384    -126.954  44.205 -22.958  1.00 23.520          H  
ATOM  22248 2HZ  LYS A1384    -127.879  45.559 -23.073  1.00 23.520          H  
ATOM  22249 3HZ  LYS A1384    -127.847  44.474 -24.317  1.00 23.520          H  
ATOM  22250  N   CYS A1385    -128.300  49.537 -28.846  1.00 14.880          N  
ATOM  22251  CA  CYS A1385    -128.957  50.666 -29.520  1.00 15.510          C  
ATOM  22252  C   CYS A1385    -128.849  51.948 -28.701  1.00 15.880          C  
ATOM  22253  O   CYS A1385    -129.654  52.866 -28.866  1.00 16.410          O  
ATOM  22254  CB  CYS A1385    -130.426  50.383 -29.750  1.00 21.460          C  
ATOM  22255  SG  CYS A1385    -130.738  48.983 -30.817  1.00 21.460          S  
ATOM  22256  H   CYS A1385    -128.870  48.826 -28.415  1.00 17.860          H  
ATOM  22257  HA  CYS A1385    -128.472  50.825 -30.483  1.00 18.610          H  
ATOM  22258 1HB  CYS A1385    -130.894  50.236 -28.809  1.00 25.750          H  
ATOM  22259 2HB  CYS A1385    -130.889  51.255 -30.204  1.00 25.750          H  
ATOM  22260  HG  CYS A1385    -132.067  49.064 -30.780  1.00 25.750          H  
ATOM  22261  N   ALA A1386    -127.853  51.940 -27.801  1.00 15.750          N  
ATOM  22262  CA  ALA A1386    -127.364  52.987 -26.929  1.00 16.250          C  
ATOM  22263  C   ALA A1386    -126.811  54.103 -27.776  1.00 16.680          C  
ATOM  22264  O   ALA A1386    -126.704  55.251 -27.339  1.00 17.240          O  
ATOM  22265  CB  ALA A1386    -126.274  52.442 -26.031  1.00 22.550          C  
ATOM  22266  H   ALA A1386    -127.326  51.089 -27.778  1.00 18.900          H  
ATOM  22267  HA  ALA A1386    -128.195  53.364 -26.332  1.00 19.500          H  
ATOM  22268 1HB  ALA A1386    -125.912  53.232 -25.381  1.00 27.060          H  
ATOM  22269 2HB  ALA A1386    -126.666  51.626 -25.439  1.00 27.060          H  
ATOM  22270 3HB  ALA A1386    -125.466  52.078 -26.658  1.00 27.060          H  
ATOM  22271  N   SER A1387    -126.430  53.745 -28.999  1.00 16.490          N  
ATOM  22272  CA  SER A1387    -125.933  54.727 -29.940  1.00 16.940          C  
ATOM  22273  C   SER A1387    -126.365  54.462 -31.362  1.00 16.970          C  
ATOM  22274  O   SER A1387    -126.145  53.392 -31.941  1.00 16.580          O  
ATOM  22275  CB  SER A1387    -124.470  54.868 -29.921  1.00 23.540          C  
ATOM  22276  OG  SER A1387    -124.139  55.813 -30.876  1.00 23.540          O  
ATOM  22277  H   SER A1387    -126.508  52.757 -29.261  1.00 19.790          H  
ATOM  22278  HA  SER A1387    -126.330  55.695 -29.659  1.00 20.330          H  
ATOM  22279 1HB  SER A1387    -124.143  55.199 -28.943  1.00 28.240          H  
ATOM  22280 2HB  SER A1387    -123.987  53.930 -30.144  1.00 28.240          H  
ATOM  22281  HG  SER A1387    -123.243  56.095 -30.655  1.00 28.240          H  
ATOM  22282  N   LYS A1388    -126.969  55.486 -31.932  1.00 17.490          N  
ATOM  22283  CA  LYS A1388    -127.483  55.504 -33.283  1.00 17.690          C  
ATOM  22284  C   LYS A1388    -127.507  56.941 -33.730  1.00 18.350          C  
ATOM  22285  O   LYS A1388    -127.312  57.842 -32.914  1.00 18.730          O  
ATOM  22286  CB  LYS A1388    -128.891  54.924 -33.346  1.00 24.690          C  
ATOM  22287  CG  LYS A1388    -129.946  55.722 -32.556  1.00 24.690          C  
ATOM  22288  CD  LYS A1388    -131.302  55.141 -32.776  1.00 24.690          C  
ATOM  22289  CE  LYS A1388    -132.433  55.877 -32.065  1.00 24.690          C  
ATOM  22290  NZ  LYS A1388    -132.629  57.248 -32.572  1.00 24.690          N  
ATOM  22291  H   LYS A1388    -127.078  56.322 -31.372  1.00 20.990          H  
ATOM  22292  HA  LYS A1388    -126.820  54.941 -33.940  1.00 21.230          H  
ATOM  22293 1HB  LYS A1388    -129.217  54.875 -34.385  1.00 29.620          H  
ATOM  22294 2HB  LYS A1388    -128.879  53.906 -32.956  1.00 29.620          H  
ATOM  22295 1HG  LYS A1388    -129.721  55.632 -31.511  1.00 29.620          H  
ATOM  22296 2HG  LYS A1388    -129.935  56.775 -32.832  1.00 29.620          H  
ATOM  22297 1HD  LYS A1388    -131.499  55.153 -33.844  1.00 29.620          H  
ATOM  22298 2HD  LYS A1388    -131.302  54.115 -32.427  1.00 29.620          H  
ATOM  22299 1HE  LYS A1388    -133.344  55.326 -32.233  1.00 29.620          H  
ATOM  22300 2HE  LYS A1388    -132.240  55.915 -31.001  1.00 29.620          H  
ATOM  22301 1HZ  LYS A1388    -133.429  57.668 -32.097  1.00 29.620          H  
ATOM  22302 2HZ  LYS A1388    -131.792  57.795 -32.389  1.00 29.620          H  
ATOM  22303 3HZ  LYS A1388    -132.812  57.226 -33.565  1.00 29.620          H  
ATOM  22304  N   THR A1389    -127.735  57.186 -35.008  1.00 18.530          N  
ATOM  22305  CA  THR A1389    -127.881  58.562 -35.419  1.00 19.200          C  
ATOM  22306  C   THR A1389    -129.374  58.885 -35.154  1.00 19.570          C  
ATOM  22307  O   THR A1389    -130.181  57.956 -35.240  1.00 19.270          O  
ATOM  22308  CB  THR A1389    -127.439  58.672 -36.895  1.00 26.610          C  
ATOM  22309  OG1 THR A1389    -128.275  57.854 -37.723  1.00 26.610          O  
ATOM  22310  CG2 THR A1389    -126.015  58.187 -37.016  1.00 26.610          C  
ATOM  22311  H   THR A1389    -127.861  56.448 -35.687  1.00 22.240          H  
ATOM  22312  HA  THR A1389    -127.231  59.166 -34.821  1.00 23.040          H  
ATOM  22313  HB  THR A1389    -127.461  59.673 -37.233  1.00 31.930          H  
ATOM  22314  HG1 THR A1389    -129.055  58.382 -38.029  1.00 31.930          H  
ATOM  22315 1HG2 THR A1389    -125.703  58.266 -38.061  1.00 31.930          H  
ATOM  22316 2HG2 THR A1389    -125.373  58.809 -36.396  1.00 31.930          H  
ATOM  22317 3HG2 THR A1389    -125.941  57.153 -36.694  1.00 31.930          H  
ATOM  22318  N   LEU A1390    -129.826  60.145 -34.877  1.00 20.270          N  
ATOM  22319  CA  LEU A1390    -129.147  61.446 -34.741  1.00 20.910          C  
ATOM  22320  C   LEU A1390    -128.505  61.883 -36.037  1.00 21.040          C  
ATOM  22321  O   LEU A1390    -127.422  62.483 -36.061  1.00 21.260          O  
ATOM  22322  CB  LEU A1390    -128.147  61.444 -33.569  1.00 29.020          C  
ATOM  22323  CG  LEU A1390    -128.720  60.994 -32.193  1.00 29.020          C  
ATOM  22324  CD1 LEU A1390    -127.598  60.954 -31.190  1.00 29.020          C  
ATOM  22325  CD2 LEU A1390    -129.837  61.960 -31.732  1.00 29.020          C  
ATOM  22326  H   LEU A1390    -130.822  60.194 -34.734  1.00 24.320          H  
ATOM  22327  HA  LEU A1390    -129.894  62.183 -34.508  1.00 25.090          H  
ATOM  22328 1HB  LEU A1390    -127.253  60.913 -33.775  1.00 34.820          H  
ATOM  22329 2HB  LEU A1390    -127.847  62.463 -33.418  1.00 34.820          H  
ATOM  22330  HG  LEU A1390    -129.124  59.984 -32.276  1.00 34.820          H  
ATOM  22331 1HD1 LEU A1390    -127.988  60.624 -30.227  1.00 34.820          H  
ATOM  22332 2HD1 LEU A1390    -126.834  60.252 -31.533  1.00 34.820          H  
ATOM  22333 3HD1 LEU A1390    -127.167  61.946 -31.087  1.00 34.820          H  
ATOM  22334 1HD2 LEU A1390    -130.230  61.633 -30.769  1.00 34.820          H  
ATOM  22335 2HD2 LEU A1390    -129.444  62.977 -31.632  1.00 34.820          H  
ATOM  22336 3HD2 LEU A1390    -130.646  61.962 -32.440  1.00 34.820          H  
ATOM  22337  N   GLY A1391    -129.220  61.587 -37.126  1.00 20.980          N  
ATOM  22338  CA  GLY A1391    -128.825  61.897 -38.490  1.00 21.190          C  
ATOM  22339  C   GLY A1391    -129.132  60.681 -39.367  1.00 21.480          C  
ATOM  22340  O   GLY A1391    -129.742  59.710 -38.904  1.00 21.550          O  
ATOM  22341  H   GLY A1391    -130.105  61.109 -37.002  1.00 25.180          H  
ATOM  22342 1HA  GLY A1391    -129.371  62.769 -38.851  1.00 25.430          H  
ATOM  22343 2HA  GLY A1391    -127.766  62.131 -38.530  1.00 25.430          H  
ATOM  22344  N   GLY A1392    -128.750  60.753 -40.636  1.00 21.760          N  
ATOM  22345  CA  GLY A1392    -128.976  59.672 -41.595  1.00 22.290          C  
ATOM  22346  C   GLY A1392    -127.688  58.881 -41.733  1.00 22.660          C  
ATOM  22347  O   GLY A1392    -126.953  58.689 -40.759  1.00 22.520          O  
ATOM  22348  H   GLY A1392    -128.270  61.586 -40.946  1.00 26.110          H  
ATOM  22349 1HA  GLY A1392    -129.783  59.023 -41.253  1.00 26.750          H  
ATOM  22350 2HA  GLY A1392    -129.267  60.083 -42.563  1.00 26.750          H  
ATOM  22351  N   LYS A1393    -127.385  58.396 -42.932  1.00 23.220          N  
ATOM  22352  CA  LYS A1393    -126.156  57.622 -43.085  1.00 23.670          C  
ATOM  22353  C   LYS A1393    -125.002  58.608 -43.119  1.00 23.830          C  
ATOM  22354  O   LYS A1393    -124.490  58.961 -44.182  1.00 24.000          O  
ATOM  22355  CB  LYS A1393    -126.167  56.778 -44.358  1.00 32.960          C  
ATOM  22356  CG  LYS A1393    -127.220  55.674 -44.379  1.00 32.960          C  
ATOM  22357  CD  LYS A1393    -127.062  54.735 -45.594  1.00 32.960          C  
ATOM  22358  CE  LYS A1393    -127.450  55.413 -46.911  1.00 32.960          C  
ATOM  22359  NZ  LYS A1393    -127.439  54.453 -48.057  1.00 32.960          N  
ATOM  22360  H   LYS A1393    -127.994  58.562 -43.720  1.00 27.860          H  
ATOM  22361  HA  LYS A1393    -126.026  56.970 -42.219  1.00 28.400          H  
ATOM  22362 1HB  LYS A1393    -126.341  57.433 -45.206  1.00 39.550          H  
ATOM  22363 2HB  LYS A1393    -125.188  56.317 -44.493  1.00 39.550          H  
ATOM  22364 1HG  LYS A1393    -127.144  55.087 -43.463  1.00 39.550          H  
ATOM  22365 2HG  LYS A1393    -128.198  56.129 -44.408  1.00 39.550          H  
ATOM  22366 1HD  LYS A1393    -126.028  54.399 -45.662  1.00 39.550          H  
ATOM  22367 2HD  LYS A1393    -127.699  53.860 -45.461  1.00 39.550          H  
ATOM  22368 1HE  LYS A1393    -128.450  55.838 -46.815  1.00 39.550          H  
ATOM  22369 2HE  LYS A1393    -126.744  56.208 -47.128  1.00 39.550          H  
ATOM  22370 1HZ  LYS A1393    -127.698  54.936 -48.902  1.00 39.550          H  
ATOM  22371 2HZ  LYS A1393    -126.518  54.057 -48.166  1.00 39.550          H  
ATOM  22372 3HZ  LYS A1393    -128.126  53.687 -47.888  1.00 39.550          H  
ATOM  22373  N   LEU A1394    -124.635  59.079 -41.937  1.00 23.890          N  
ATOM  22374  CA  LEU A1394    -123.652  60.127 -41.792  1.00 24.180          C  
ATOM  22375  C   LEU A1394    -122.262  59.644 -42.106  1.00 24.590          C  
ATOM  22376  O   LEU A1394    -121.873  58.529 -41.754  1.00 24.520          O  
ATOM  22377  CB  LEU A1394    -123.621  60.668 -40.348  1.00 33.740          C  
ATOM  22378  CG  LEU A1394    -124.897  61.357 -39.776  1.00 33.740          C  
ATOM  22379  CD1 LEU A1394    -124.620  61.747 -38.313  1.00 33.740          C  
ATOM  22380  CD2 LEU A1394    -125.275  62.577 -40.596  1.00 33.740          C  
ATOM  22381  H   LEU A1394    -125.142  58.718 -41.130  1.00 28.670          H  
ATOM  22382  HA  LEU A1394    -123.893  60.923 -42.489  1.00 29.020          H  
ATOM  22383 1HB  LEU A1394    -123.393  59.831 -39.691  1.00 40.480          H  
ATOM  22384 2HB  LEU A1394    -122.795  61.374 -40.272  1.00 40.480          H  
ATOM  22385  HG  LEU A1394    -125.724  60.649 -39.783  1.00 40.480          H  
ATOM  22386 1HD1 LEU A1394    -125.504  62.209 -37.880  1.00 40.480          H  
ATOM  22387 2HD1 LEU A1394    -124.367  60.857 -37.741  1.00 40.480          H  
ATOM  22388 3HD1 LEU A1394    -123.785  62.457 -38.269  1.00 40.480          H  
ATOM  22389 1HD2 LEU A1394    -126.161  63.040 -40.169  1.00 40.480          H  
ATOM  22390 2HD2 LEU A1394    -124.456  63.290 -40.572  1.00 40.480          H  
ATOM  22391 3HD2 LEU A1394    -125.484  62.292 -41.623  1.00 40.480          H  
ATOM  22392  N   ASP A1395    -121.503  60.521 -42.736  1.00 25.100          N  
ATOM  22393  CA  ASP A1395    -120.104  60.302 -43.011  1.00 25.590          C  
ATOM  22394  C   ASP A1395    -119.334  60.413 -41.705  1.00 25.510          C  
ATOM  22395  O   ASP A1395    -119.783  61.074 -40.765  1.00 25.770          O  
ATOM  22396  CB  ASP A1395    -119.567  61.313 -44.018  1.00 35.630          C  
ATOM  22397  CG  ASP A1395    -118.271  60.872 -44.596  1.00 35.630          C  
ATOM  22398  OD1 ASP A1395    -118.274  60.140 -45.553  1.00 35.630          O  
ATOM  22399  OD2 ASP A1395    -117.262  61.214 -44.020  1.00 35.630          O  
ATOM  22400  H   ASP A1395    -121.917  61.394 -43.025  1.00 30.120          H  
ATOM  22401  HA  ASP A1395    -119.973  59.295 -43.412  1.00 30.710          H  
ATOM  22402 1HB  ASP A1395    -120.291  61.462 -44.817  1.00 42.760          H  
ATOM  22403 2HB  ASP A1395    -119.405  62.262 -43.535  1.00 42.760          H  
ATOM  22404  N   LYS A1396    -118.154  59.800 -41.647  1.00 25.230          N  
ATOM  22405  CA  LYS A1396    -117.283  59.906 -40.479  1.00 25.240          C  
ATOM  22406  C   LYS A1396    -116.877  61.362 -40.232  1.00 25.430          C  
ATOM  22407  O   LYS A1396    -116.543  61.744 -39.110  1.00 25.270          O  
ATOM  22408  CB  LYS A1396    -116.072  58.993 -40.641  1.00 35.330          C  
ATOM  22409  CG  LYS A1396    -116.456  57.516 -40.548  1.00 35.330          C  
ATOM  22410  CD  LYS A1396    -115.281  56.569 -40.709  1.00 35.330          C  
ATOM  22411  CE  LYS A1396    -115.766  55.112 -40.620  1.00 35.330          C  
ATOM  22412  NZ  LYS A1396    -114.670  54.120 -40.788  1.00 35.330          N  
ATOM  22413  H   LYS A1396    -117.837  59.268 -42.450  1.00 30.280          H  
ATOM  22414  HA  LYS A1396    -117.843  59.572 -39.604  1.00 30.290          H  
ATOM  22415 1HB  LYS A1396    -115.613  59.170 -41.615  1.00 42.400          H  
ATOM  22416 2HB  LYS A1396    -115.327  59.216 -39.877  1.00 42.400          H  
ATOM  22417 1HG  LYS A1396    -116.916  57.339 -39.577  1.00 42.400          H  
ATOM  22418 2HG  LYS A1396    -117.192  57.296 -41.319  1.00 42.400          H  
ATOM  22419 1HD  LYS A1396    -114.796  56.740 -41.673  1.00 42.400          H  
ATOM  22420 2HD  LYS A1396    -114.559  56.750 -39.918  1.00 42.400          H  
ATOM  22421 1HE  LYS A1396    -116.234  54.956 -39.648  1.00 42.400          H  
ATOM  22422 2HE  LYS A1396    -116.510  54.945 -41.399  1.00 42.400          H  
ATOM  22423 1HZ  LYS A1396    -115.055  53.186 -40.721  1.00 42.400          H  
ATOM  22424 2HZ  LYS A1396    -114.237  54.237 -41.695  1.00 42.400          H  
ATOM  22425 3HZ  LYS A1396    -113.982  54.245 -40.056  1.00 42.400          H  
ATOM  22426  N   ALA A1397    -116.948  62.176 -41.289  1.00 25.870          N  
ATOM  22427  CA  ALA A1397    -116.631  63.588 -41.257  1.00 26.030          C  
ATOM  22428  C   ALA A1397    -117.770  64.478 -40.731  1.00 25.630          C  
ATOM  22429  O   ALA A1397    -117.643  65.700 -40.780  1.00 25.920          O  
ATOM  22430  CB  ALA A1397    -116.244  64.053 -42.647  1.00 36.380          C  
ATOM  22431  H   ALA A1397    -117.197  61.773 -42.205  1.00 31.040          H  
ATOM  22432  HA  ALA A1397    -115.798  63.714 -40.593  1.00 31.240          H  
ATOM  22433 1HB  ALA A1397    -115.965  65.098 -42.618  1.00 43.650          H  
ATOM  22434 2HB  ALA A1397    -115.410  63.460 -43.004  1.00 43.650          H  
ATOM  22435 3HB  ALA A1397    -117.092  63.919 -43.316  1.00 43.650          H  
ATOM  22436  N   LEU A1398    -118.920  63.925 -40.342  1.00 25.040          N  
ATOM  22437  CA  LEU A1398    -119.995  64.794 -39.865  1.00 24.700          C  
ATOM  22438  C   LEU A1398    -120.226  64.721 -38.358  1.00 24.770          C  
ATOM  22439  O   LEU A1398    -120.149  63.661 -37.741  1.00 24.820          O  
ATOM  22440  CB  LEU A1398    -121.293  64.437 -40.589  1.00 34.720          C  
ATOM  22441  CG  LEU A1398    -121.252  64.523 -42.136  1.00 34.720          C  
ATOM  22442  CD1 LEU A1398    -122.582  64.068 -42.683  1.00 34.720          C  
ATOM  22443  CD2 LEU A1398    -120.930  65.940 -42.604  1.00 34.720          C  
ATOM  22444  H   LEU A1398    -119.045  62.908 -40.345  1.00 30.050          H  
ATOM  22445  HA  LEU A1398    -119.735  65.825 -40.085  1.00 29.640          H  
ATOM  22446 1HB  LEU A1398    -121.539  63.409 -40.330  1.00 41.660          H  
ATOM  22447 2HB  LEU A1398    -122.093  65.082 -40.220  1.00 41.660          H  
ATOM  22448  HG  LEU A1398    -120.496  63.858 -42.499  1.00 41.660          H  
ATOM  22449 1HD1 LEU A1398    -122.555  64.097 -43.774  1.00 41.660          H  
ATOM  22450 2HD1 LEU A1398    -122.779  63.066 -42.354  1.00 41.660          H  
ATOM  22451 3HD1 LEU A1398    -123.370  64.730 -42.324  1.00 41.660          H  
ATOM  22452 1HD2 LEU A1398    -120.909  65.961 -43.694  1.00 41.660          H  
ATOM  22453 2HD2 LEU A1398    -121.694  66.629 -42.246  1.00 41.660          H  
ATOM  22454 3HD2 LEU A1398    -119.958  66.254 -42.233  1.00 41.660          H  
ATOM  22455  N   HIS A1399    -120.546  65.870 -37.768  1.00 24.730          N  
ATOM  22456  CA  HIS A1399    -120.903  65.953 -36.351  1.00 24.740          C  
ATOM  22457  C   HIS A1399    -122.323  65.366 -36.194  1.00 24.100          C  
ATOM  22458  O   HIS A1399    -123.156  65.613 -37.068  1.00 24.060          O  
ATOM  22459  CB  HIS A1399    -120.858  67.424 -35.886  1.00 34.630          C  
ATOM  22460  CG  HIS A1399    -120.869  67.653 -34.387  1.00 34.630          C  
ATOM  22461  ND1 HIS A1399    -122.012  67.543 -33.607  1.00 34.630          N  
ATOM  22462  CD2 HIS A1399    -119.864  67.992 -33.536  1.00 34.630          C  
ATOM  22463  CE1 HIS A1399    -121.704  67.802 -32.350  1.00 34.630          C  
ATOM  22464  NE2 HIS A1399    -120.412  68.065 -32.276  1.00 34.630          N  
ATOM  22465  H   HIS A1399    -120.542  66.710 -38.334  1.00 29.680          H  
ATOM  22466  HA  HIS A1399    -120.182  65.387 -35.772  1.00 29.690          H  
ATOM  22467 1HB  HIS A1399    -119.967  67.899 -36.290  1.00 41.560          H  
ATOM  22468 2HB  HIS A1399    -121.715  67.946 -36.304  1.00 41.560          H  
ATOM  22469  HD1 HIS A1399    -122.869  67.019 -33.835  1.00 41.560          H  
ATOM  22470  HD2 HIS A1399    -118.800  68.187 -33.684  1.00 41.560          H  
ATOM  22471  HE1 HIS A1399    -122.473  67.761 -31.580  1.00 41.560          H  
ATOM  22472  N   PRO A1400    -122.626  64.571 -35.142  1.00 23.680          N  
ATOM  22473  CA  PRO A1400    -123.945  64.016 -34.832  1.00 23.140          C  
ATOM  22474  C   PRO A1400    -124.926  65.073 -34.320  1.00 23.320          C  
ATOM  22475  O   PRO A1400    -124.510  66.123 -33.824  1.00 23.840          O  
ATOM  22476  CB  PRO A1400    -123.630  62.983 -33.743  1.00 34.710          C  
ATOM  22477  CG  PRO A1400    -122.368  63.491 -33.081  1.00 34.710          C  
ATOM  22478  CD  PRO A1400    -121.564  64.128 -34.201  1.00 34.710          C  
ATOM  22479  HA  PRO A1400    -124.348  63.524 -35.729  1.00 27.770          H  
ATOM  22480 1HB  PRO A1400    -124.485  62.925 -33.042  1.00 41.650          H  
ATOM  22481 2HB  PRO A1400    -123.516  61.983 -34.191  1.00 41.650          H  
ATOM  22482 1HG  PRO A1400    -122.621  64.215 -32.287  1.00 41.650          H  
ATOM  22483 2HG  PRO A1400    -121.834  62.658 -32.596  1.00 41.650          H  
ATOM  22484 1HD  PRO A1400    -121.003  64.959 -33.775  1.00 41.650          H  
ATOM  22485 2HD  PRO A1400    -120.908  63.382 -34.685  1.00 41.650          H  
ATOM  22486  N   CYS A1401    -126.225  64.768 -34.453  1.00 23.010          N  
ATOM  22487  CA  CYS A1401    -127.293  65.620 -33.914  1.00 23.330          C  
ATOM  22488  C   CYS A1401    -127.426  65.422 -32.410  1.00 23.000          C  
ATOM  22489  O   CYS A1401    -127.265  64.308 -31.901  1.00 22.310          O  
ATOM  22490  CB  CYS A1401    -128.620  65.282 -34.623  1.00 32.530          C  
ATOM  22491  SG  CYS A1401    -130.004  66.382 -34.222  1.00 32.530          S  
ATOM  22492  H   CYS A1401    -126.481  63.915 -34.917  1.00 27.610          H  
ATOM  22493  HA  CYS A1401    -127.055  66.657 -34.120  1.00 28.000          H  
ATOM  22494 1HB  CYS A1401    -128.472  65.301 -35.701  1.00 39.040          H  
ATOM  22495 2HB  CYS A1401    -128.913  64.285 -34.353  1.00 39.040          H  
ATOM  22496  N   THR A1402    -127.620  66.503 -31.657  1.00 23.540          N  
ATOM  22497  CA  THR A1402    -127.786  66.428 -30.196  1.00 23.330          C  
ATOM  22498  C   THR A1402    -129.257  66.360 -29.808  1.00 23.340          C  
ATOM  22499  O   THR A1402    -130.100  66.140 -30.653  1.00 23.470          O  
ATOM  22500  CB  THR A1402    -127.090  67.579 -29.443  1.00 32.750          C  
ATOM  22501  OG1 THR A1402    -127.115  67.276 -28.032  1.00 32.750          O  
ATOM  22502  CG2 THR A1402    -127.773  68.919 -29.691  1.00 32.750          C  
ATOM  22503  H   THR A1402    -127.704  67.394 -32.123  1.00 28.250          H  
ATOM  22504  HA  THR A1402    -127.321  65.503 -29.855  1.00 28.000          H  
ATOM  22505  HB  THR A1402    -126.053  67.648 -29.776  1.00 39.300          H  
ATOM  22506  HG1 THR A1402    -126.469  66.578 -27.843  1.00 39.300          H  
ATOM  22507 1HG2 THR A1402    -127.242  69.696 -29.141  1.00 39.300          H  
ATOM  22508 2HG2 THR A1402    -127.745  69.148 -30.752  1.00 39.300          H  
ATOM  22509 3HG2 THR A1402    -128.800  68.898 -29.353  1.00 39.300          H  
ATOM  22510  N   GLY A1403    -129.582  66.492 -28.527  1.00 23.300          N  
ATOM  22511  CA  GLY A1403    -130.980  66.340 -28.072  1.00 23.410          C  
ATOM  22512  C   GLY A1403    -131.909  67.491 -28.515  1.00 24.010          C  
ATOM  22513  O   GLY A1403    -132.382  68.289 -27.704  1.00 24.430          O  
ATOM  22514  H   GLY A1403    -128.832  66.712 -27.877  1.00 27.960          H  
ATOM  22515 1HA  GLY A1403    -131.374  65.399 -28.455  1.00 28.090          H  
ATOM  22516 2HA  GLY A1403    -130.995  66.268 -26.985  1.00 28.090          H  
ATOM  22517  N   LEU A1404    -132.157  67.565 -29.819  1.00 24.060          N  
ATOM  22518  CA  LEU A1404    -132.946  68.610 -30.463  1.00 24.690          C  
ATOM  22519  C   LEU A1404    -134.366  68.232 -30.852  1.00 24.780          C  
ATOM  22520  O   LEU A1404    -134.720  67.047 -30.977  1.00 24.320          O  
ATOM  22521  CB  LEU A1404    -132.248  69.089 -31.739  1.00 34.310          C  
ATOM  22522  CG  LEU A1404    -130.817  69.599 -31.593  1.00 34.310          C  
ATOM  22523  CD1 LEU A1404    -130.303  69.983 -32.954  1.00 34.310          C  
ATOM  22524  CD2 LEU A1404    -130.746  70.783 -30.631  1.00 34.310          C  
ATOM  22525  H   LEU A1404    -131.713  66.848 -30.390  1.00 28.870          H  
ATOM  22526  HA  LEU A1404    -133.032  69.440 -29.767  1.00 29.630          H  
ATOM  22527 1HB  LEU A1404    -132.214  68.247 -32.430  1.00 41.180          H  
ATOM  22528 2HB  LEU A1404    -132.849  69.875 -32.198  1.00 41.180          H  
ATOM  22529  HG  LEU A1404    -130.199  68.793 -31.229  1.00 41.180          H  
ATOM  22530 1HD1 LEU A1404    -129.272  70.319 -32.873  1.00 41.180          H  
ATOM  22531 2HD1 LEU A1404    -130.352  69.136 -33.616  1.00 41.180          H  
ATOM  22532 3HD1 LEU A1404    -130.917  70.789 -33.359  1.00 41.180          H  
ATOM  22533 1HD2 LEU A1404    -129.714  71.122 -30.556  1.00 41.180          H  
ATOM  22534 2HD2 LEU A1404    -131.368  71.597 -31.006  1.00 41.180          H  
ATOM  22535 3HD2 LEU A1404    -131.089  70.490 -29.642  1.00 41.180          H  
ATOM  22536  N   SER A1405    -135.152  69.294 -31.056  1.00 25.470          N  
ATOM  22537  CA  SER A1405    -136.528  69.281 -31.530  1.00 25.770          C  
ATOM  22538  C   SER A1405    -136.697  70.480 -32.458  1.00 26.030          C  
ATOM  22539  O   SER A1405    -135.906  71.426 -32.399  1.00 26.500          O  
ATOM  22540  CB  SER A1405    -137.506  69.332 -30.375  1.00 35.960          C  
ATOM  22541  OG  SER A1405    -137.373  70.527 -29.652  1.00 35.960          O  
ATOM  22542  H   SER A1405    -134.757  70.208 -30.884  1.00 30.560          H  
ATOM  22543  HA  SER A1405    -136.703  68.382 -32.100  1.00 30.920          H  
ATOM  22544 1HB  SER A1405    -138.521  69.251 -30.763  1.00 43.150          H  
ATOM  22545 2HB  SER A1405    -137.336  68.480 -29.720  1.00 43.150          H  
ATOM  22546  HG  SER A1405    -138.073  70.516 -28.995  1.00 43.150          H  
ATOM  22547  N   ASP A1406    -137.722  70.431 -33.319  1.00 25.830          N  
ATOM  22548  CA  ASP A1406    -137.994  71.463 -34.320  1.00 26.150          C  
ATOM  22549  C   ASP A1406    -136.805  71.758 -35.282  1.00 25.790          C  
ATOM  22550  O   ASP A1406    -136.328  72.894 -35.325  1.00 26.160          O  
ATOM  22551  CB  ASP A1406    -138.475  72.748 -33.649  1.00 36.480          C  
ATOM  22552  CG  ASP A1406    -139.824  72.562 -32.933  1.00 36.480          C  
ATOM  22553  OD1 ASP A1406    -140.648  71.813 -33.426  1.00 36.480          O  
ATOM  22554  OD2 ASP A1406    -140.027  73.179 -31.911  1.00 36.480          O  
ATOM  22555  H   ASP A1406    -138.340  69.638 -33.276  1.00 31.000          H  
ATOM  22556  HA  ASP A1406    -138.825  71.116 -34.931  1.00 31.380          H  
ATOM  22557 1HB  ASP A1406    -137.732  73.099 -32.930  1.00 43.780          H  
ATOM  22558 2HB  ASP A1406    -138.591  73.524 -34.402  1.00 43.780          H  
ATOM  22559  N   GLY A1407    -136.319  70.763 -36.080  1.00 25.160          N  
ATOM  22560  CA  GLY A1407    -136.833  69.387 -36.191  1.00 24.680          C  
ATOM  22561  C   GLY A1407    -136.261  68.433 -35.154  1.00 23.920          C  
ATOM  22562  O   GLY A1407    -135.359  68.788 -34.400  1.00 23.830          O  
ATOM  22563  H   GLY A1407    -135.537  71.003 -36.672  1.00 30.190          H  
ATOM  22564 1HA  GLY A1407    -137.919  69.389 -36.126  1.00 29.620          H  
ATOM  22565 2HA  GLY A1407    -136.592  69.007 -37.183  1.00 29.620          H  
ATOM  22566  N   LEU A1408    -136.704  67.183 -35.194  1.00 23.440          N  
ATOM  22567  CA  LEU A1408    -136.291  66.222 -34.181  1.00 22.820          C  
ATOM  22568  C   LEU A1408    -135.255  65.226 -34.605  1.00 22.320          C  
ATOM  22569  O   LEU A1408    -135.204  64.785 -35.755  1.00 22.290          O  
ATOM  22570  CB  LEU A1408    -137.498  65.389 -33.709  1.00 32.200          C  
ATOM  22571  CG  LEU A1408    -138.496  66.012 -32.696  1.00 32.200          C  
ATOM  22572  CD1 LEU A1408    -139.359  67.094 -33.364  1.00 32.200          C  
ATOM  22573  CD2 LEU A1408    -139.373  64.898 -32.144  1.00 32.200          C  
ATOM  22574  H   LEU A1408    -137.383  66.913 -35.891  1.00 28.130          H  
ATOM  22575  HA  LEU A1408    -135.872  66.765 -33.339  1.00 27.380          H  
ATOM  22576 1HB  LEU A1408    -138.061  65.088 -34.584  1.00 38.640          H  
ATOM  22577 2HB  LEU A1408    -137.106  64.488 -33.243  1.00 38.640          H  
ATOM  22578  HG  LEU A1408    -137.943  66.466 -31.876  1.00 38.640          H  
ATOM  22579 1HD1 LEU A1408    -140.053  67.507 -32.629  1.00 38.640          H  
ATOM  22580 2HD1 LEU A1408    -138.748  67.875 -33.737  1.00 38.640          H  
ATOM  22581 3HD1 LEU A1408    -139.925  66.656 -34.183  1.00 38.640          H  
ATOM  22582 1HD2 LEU A1408    -140.071  65.310 -31.411  1.00 38.640          H  
ATOM  22583 2HD2 LEU A1408    -139.934  64.432 -32.952  1.00 38.640          H  
ATOM  22584 3HD2 LEU A1408    -138.746  64.146 -31.656  1.00 38.640          H  
ATOM  22585  N   CYS A1409    -134.505  64.791 -33.608  1.00 22.050          N  
ATOM  22586  CA  CYS A1409    -133.529  63.726 -33.752  1.00 21.660          C  
ATOM  22587  C   CYS A1409    -133.452  62.984 -32.397  1.00 21.310          C  
ATOM  22588  O   CYS A1409    -132.627  63.307 -31.548  1.00 21.480          O  
ATOM  22589  CB  CYS A1409    -132.189  64.272 -34.237  1.00 30.480          C  
ATOM  22590  SG  CYS A1409    -131.345  65.316 -33.124  1.00 30.480          S  
ATOM  22591  H   CYS A1409    -134.597  65.281 -32.706  1.00 26.460          H  
ATOM  22592  HA  CYS A1409    -133.850  63.041 -34.532  1.00 25.990          H  
ATOM  22593 1HB  CYS A1409    -131.561  63.469 -34.489  1.00 36.580          H  
ATOM  22594 2HB  CYS A1409    -132.359  64.841 -35.152  1.00 36.580          H  
ATOM  22595  N   PRO A1410    -134.423  62.078 -32.125  1.00 20.980          N  
ATOM  22596  CA  PRO A1410    -134.693  61.372 -30.868  1.00 20.640          C  
ATOM  22597  C   PRO A1410    -133.533  60.536 -30.338  1.00 20.180          C  
ATOM  22598  O   PRO A1410    -132.674  60.091 -31.111  1.00 19.850          O  
ATOM  22599  CB  PRO A1410    -135.863  60.462 -31.237  1.00 30.960          C  
ATOM  22600  CG  PRO A1410    -136.510  61.114 -32.435  1.00 30.960          C  
ATOM  22601  CD  PRO A1410    -135.384  61.703 -33.206  1.00 30.960          C  
ATOM  22602  HA  PRO A1410    -135.003  62.106 -30.105  1.00 24.770          H  
ATOM  22603 1HB  PRO A1410    -135.499  59.445 -31.440  1.00 37.150          H  
ATOM  22604 2HB  PRO A1410    -136.531  60.383 -30.369  1.00 37.150          H  
ATOM  22605 1HG  PRO A1410    -137.074  60.376 -33.025  1.00 37.150          H  
ATOM  22606 2HG  PRO A1410    -137.234  61.873 -32.103  1.00 37.150          H  
ATOM  22607 1HD  PRO A1410    -134.938  60.959 -33.879  1.00 37.150          H  
ATOM  22608 2HD  PRO A1410    -135.798  62.546 -33.743  1.00 37.150          H  
ATOM  22609  N   GLY A1411    -133.533  60.315 -29.020  1.00 20.270          N  
ATOM  22610  CA  GLY A1411    -132.479  59.573 -28.330  1.00 19.990          C  
ATOM  22611  C   GLY A1411    -132.463  58.052 -28.506  1.00 19.260          C  
ATOM  22612  O   GLY A1411    -133.239  57.454 -29.264  1.00 18.850          O  
ATOM  22613  H   GLY A1411    -134.280  60.722 -28.459  1.00 24.320          H  
ATOM  22614 1HA  GLY A1411    -131.516  59.970 -28.653  1.00 23.990          H  
ATOM  22615 2HA  GLY A1411    -132.542  59.795 -27.267  1.00 23.990          H  
ATOM  22616  N   CYS A1412    -131.513  57.455 -27.788  1.00 19.210          N  
ATOM  22617  CA  CYS A1412    -131.135  56.040 -27.819  1.00 18.640          C  
ATOM  22618  C   CYS A1412    -131.671  55.168 -26.672  1.00 18.550          C  
ATOM  22619  O   CYS A1412    -132.125  55.681 -25.654  1.00 19.080          O  
ATOM  22620  CB  CYS A1412    -129.640  55.982 -27.805  1.00 26.320          C  
ATOM  22621  SG  CYS A1412    -128.870  56.855 -29.125  1.00 26.320          S  
ATOM  22622  H   CYS A1412    -130.975  58.055 -27.177  1.00 23.050          H  
ATOM  22623  HA  CYS A1412    -131.492  55.617 -28.756  1.00 22.370          H  
ATOM  22624 1HB  CYS A1412    -129.250  56.345 -26.901  1.00 31.590          H  
ATOM  22625 2HB  CYS A1412    -129.351  54.976 -27.879  1.00 31.590          H  
ATOM  22626  HG  CYS A1412    -127.627  56.595 -28.663  1.00 31.590          H  
ATOM  22627  N   HIS A1413    -131.586  53.835 -26.827  1.00 17.890          N  
ATOM  22628  CA  HIS A1413    -132.060  52.892 -25.786  1.00 17.770          C  
ATOM  22629  C   HIS A1413    -131.082  51.807 -25.390  1.00 17.060          C  
ATOM  22630  O   HIS A1413    -130.286  51.321 -26.189  1.00 16.480          O  
ATOM  22631  CB  HIS A1413    -133.340  52.180 -26.206  1.00 24.930          C  
ATOM  22632  CG  HIS A1413    -134.505  53.010 -26.235  1.00 24.930          C  
ATOM  22633  ND1 HIS A1413    -135.270  53.237 -25.113  1.00 24.930          N  
ATOM  22634  CD2 HIS A1413    -135.066  53.701 -27.231  1.00 24.930          C  
ATOM  22635  CE1 HIS A1413    -136.260  54.037 -25.428  1.00 24.930          C  
ATOM  22636  NE2 HIS A1413    -136.137  54.348 -26.714  1.00 24.930          N  
ATOM  22637  H   HIS A1413    -131.147  53.470 -27.678  1.00 21.470          H  
ATOM  22638  HA  HIS A1413    -132.285  53.452 -24.880  1.00 21.320          H  
ATOM  22639 1HB  HIS A1413    -133.200  51.805 -27.200  1.00 29.910          H  
ATOM  22640 2HB  HIS A1413    -133.526  51.328 -25.547  1.00 29.910          H  
ATOM  22641  HD1 HIS A1413    -134.939  53.067 -24.167  1.00 29.910          H  
ATOM  22642  HD2 HIS A1413    -134.804  53.826 -28.281  1.00 29.910          H  
ATOM  22643  HE1 HIS A1413    -136.985  54.348 -24.673  1.00 29.910          H  
ATOM  22644  N   LEU A1414    -131.196  51.373 -24.149  1.00 17.160          N  
ATOM  22645  CA  LEU A1414    -130.327  50.303 -23.672  1.00 16.570          C  
ATOM  22646  C   LEU A1414    -131.141  49.005 -23.629  1.00 16.330          C  
ATOM  22647  O   LEU A1414    -132.102  48.902 -22.870  1.00 16.780          O  
ATOM  22648  CB  LEU A1414    -129.799  50.674 -22.285  1.00 23.430          C  
ATOM  22649  CG  LEU A1414    -129.230  52.149 -22.146  1.00 23.430          C  
ATOM  22650  CD1 LEU A1414    -128.788  52.392 -20.728  1.00 23.430          C  
ATOM  22651  CD2 LEU A1414    -128.102  52.385 -23.103  1.00 23.430          C  
ATOM  22652  H   LEU A1414    -131.905  51.802 -23.546  1.00 20.590          H  
ATOM  22653  HA  LEU A1414    -129.498  50.165 -24.364  1.00 19.880          H  
ATOM  22654 1HB  LEU A1414    -130.564  50.518 -21.574  1.00 28.120          H  
ATOM  22655 2HB  LEU A1414    -128.986  49.993 -22.045  1.00 28.120          H  
ATOM  22656  HG  LEU A1414    -130.027  52.858 -22.369  1.00 28.120          H  
ATOM  22657 1HD1 LEU A1414    -128.425  53.416 -20.635  1.00 28.120          H  
ATOM  22658 2HD1 LEU A1414    -129.617  52.245 -20.047  1.00 28.120          H  
ATOM  22659 3HD1 LEU A1414    -127.989  51.703 -20.484  1.00 28.120          H  
ATOM  22660 1HD2 LEU A1414    -127.744  53.410 -22.998  1.00 28.120          H  
ATOM  22661 2HD2 LEU A1414    -127.281  51.693 -22.899  1.00 28.120          H  
ATOM  22662 3HD2 LEU A1414    -128.459  52.238 -24.109  1.00 28.120          H  
ATOM  22663  N   PHE A1415    -130.768  48.014 -24.437  1.00 15.690          N  
ATOM  22664  CA  PHE A1415    -131.556  46.777 -24.557  1.00 15.500          C  
ATOM  22665  C   PHE A1415    -131.026  45.468 -23.993  1.00 14.980          C  
ATOM  22666  O   PHE A1415    -129.814  45.194 -23.974  1.00 14.400          O  
ATOM  22667  CB  PHE A1415    -131.856  46.453 -26.017  1.00 21.780          C  
ATOM  22668  CG  PHE A1415    -132.852  47.302 -26.694  1.00 21.780          C  
ATOM  22669  CD1 PHE A1415    -132.494  48.438 -27.356  1.00 21.780          C  
ATOM  22670  CD2 PHE A1415    -134.174  46.909 -26.708  1.00 21.780          C  
ATOM  22671  CE1 PHE A1415    -133.446  49.174 -28.035  1.00 21.780          C  
ATOM  22672  CE2 PHE A1415    -135.113  47.635 -27.373  1.00 21.780          C  
ATOM  22673  CZ  PHE A1415    -134.748  48.773 -28.042  1.00 21.780          C  
ATOM  22674  H   PHE A1415    -129.952  48.141 -25.012  1.00 18.830          H  
ATOM  22675  HA  PHE A1415    -132.510  46.967 -24.064  1.00 18.600          H  
ATOM  22676 1HB  PHE A1415    -130.934  46.512 -26.584  1.00 26.130          H  
ATOM  22677 2HB  PHE A1415    -132.202  45.419 -26.085  1.00 26.130          H  
ATOM  22678  HD1 PHE A1415    -131.454  48.743 -27.345  1.00 26.130          H  
ATOM  22679  HD2 PHE A1415    -134.464  46.001 -26.183  1.00 26.130          H  
ATOM  22680  HE1 PHE A1415    -133.166  50.072 -28.572  1.00 26.130          H  
ATOM  22681  HE2 PHE A1415    -136.150  47.306 -27.377  1.00 26.130          H  
ATOM  22682  HZ  PHE A1415    -135.488  49.348 -28.578  1.00 26.130          H  
ATOM  22683  N   GLY A1416    -132.002  44.611 -23.687  1.00 15.210          N  
ATOM  22684  CA  GLY A1416    -131.817  43.197 -23.343  1.00 14.760          C  
ATOM  22685  C   GLY A1416    -133.185  42.514 -23.355  1.00 14.860          C  
ATOM  22686  O   GLY A1416    -134.205  43.160 -23.114  1.00 15.350          O  
ATOM  22687  H   GLY A1416    -132.946  45.016 -23.646  1.00 18.250          H  
ATOM  22688 1HA  GLY A1416    -131.152  42.718 -24.063  1.00 17.710          H  
ATOM  22689 2HA  GLY A1416    -131.364  43.110 -22.356  1.00 17.710          H  
ATOM  22690  N   THR A1417    -133.228  41.208 -23.632  1.00 14.510          N  
ATOM  22691  CA  THR A1417    -134.526  40.526 -23.694  1.00 14.670          C  
ATOM  22692  C   THR A1417    -134.590  39.198 -22.960  1.00 14.910          C  
ATOM  22693  O   THR A1417    -133.567  38.562 -22.688  1.00 14.720          O  
ATOM  22694  CB  THR A1417    -134.919  40.243 -25.166  1.00 20.470          C  
ATOM  22695  OG1 THR A1417    -134.000  39.297 -25.738  1.00 20.470          O  
ATOM  22696  CG2 THR A1417    -134.849  41.521 -25.985  1.00 20.470          C  
ATOM  22697  H   THR A1417    -132.382  40.688 -23.821  1.00 17.410          H  
ATOM  22698  HA  THR A1417    -135.279  41.174 -23.251  1.00 17.600          H  
ATOM  22699  HB  THR A1417    -135.933  39.842 -25.200  1.00 24.570          H  
ATOM  22700  HG1 THR A1417    -134.207  38.391 -25.440  1.00 24.570          H  
ATOM  22701 1HG2 THR A1417    -135.137  41.302 -27.008  1.00 24.570          H  
ATOM  22702 2HG2 THR A1417    -135.523  42.240 -25.560  1.00 24.570          H  
ATOM  22703 3HG2 THR A1417    -133.843  41.923 -25.979  1.00 24.570          H  
ATOM  22704  N   THR A1418    -135.826  38.755 -22.712  1.00 15.420          N  
ATOM  22705  CA  THR A1418    -136.085  37.441 -22.145  1.00 15.750          C  
ATOM  22706  C   THR A1418    -136.723  36.569 -23.219  1.00 15.660          C  
ATOM  22707  O   THR A1418    -137.894  36.760 -23.605  1.00 16.110          O  
ATOM  22708  CB  THR A1418    -137.009  37.524 -20.912  1.00 21.920          C  
ATOM  22709  OG1 THR A1418    -136.391  38.337 -19.911  1.00 21.920          O  
ATOM  22710  CG2 THR A1418    -137.282  36.128 -20.324  1.00 21.920          C  
ATOM  22711  H   THR A1418    -136.605  39.376 -22.944  1.00 18.500          H  
ATOM  22712  HA  THR A1418    -135.139  36.989 -21.844  1.00 18.900          H  
ATOM  22713  HB  THR A1418    -137.938  37.957 -21.202  1.00 26.300          H  
ATOM  22714  HG1 THR A1418    -136.323  39.238 -20.240  1.00 26.300          H  
ATOM  22715 1HG2 THR A1418    -137.931  36.224 -19.459  1.00 26.300          H  
ATOM  22716 2HG2 THR A1418    -137.767  35.502 -21.063  1.00 26.300          H  
ATOM  22717 3HG2 THR A1418    -136.342  35.670 -20.021  1.00 26.300          H  
ATOM  22718  N   ASP A1419    -135.945  35.586 -23.674  1.00 15.230          N  
ATOM  22719  CA  ASP A1419    -136.317  34.682 -24.763  1.00 15.200          C  
ATOM  22720  C   ASP A1419    -137.500  33.784 -24.422  1.00 15.840          C  
ATOM  22721  O   ASP A1419    -138.263  33.383 -25.298  1.00 16.000          O  
ATOM  22722  CB  ASP A1419    -135.116  33.845 -25.178  1.00 21.290          C  
ATOM  22723  CG  ASP A1419    -134.041  34.637 -25.929  1.00 21.290          C  
ATOM  22724  OD1 ASP A1419    -134.304  35.729 -26.377  1.00 21.290          O  
ATOM  22725  OD2 ASP A1419    -132.954  34.134 -26.033  1.00 21.290          O  
ATOM  22726  H   ASP A1419    -135.013  35.513 -23.285  1.00 18.280          H  
ATOM  22727  HA  ASP A1419    -136.603  35.292 -25.621  1.00 18.240          H  
ATOM  22728 1HB  ASP A1419    -134.664  33.398 -24.297  1.00 25.550          H  
ATOM  22729 2HB  ASP A1419    -135.454  33.042 -25.824  1.00 25.550          H  
ATOM  22730  N   TYR A1420    -137.684  33.501 -23.138  1.00 16.310          N  
ATOM  22731  CA  TYR A1420    -138.788  32.664 -22.686  1.00 17.000          C  
ATOM  22732  C   TYR A1420    -140.115  33.418 -22.583  1.00 17.740          C  
ATOM  22733  O   TYR A1420    -141.143  32.802 -22.292  1.00 18.200          O  
ATOM  22734  CB  TYR A1420    -138.515  32.108 -21.283  1.00 23.520          C  
ATOM  22735  CG  TYR A1420    -137.508  30.994 -21.118  1.00 23.520          C  
ATOM  22736  CD1 TYR A1420    -136.202  31.263 -20.737  1.00 23.520          C  
ATOM  22737  CD2 TYR A1420    -137.929  29.683 -21.271  1.00 23.520          C  
ATOM  22738  CE1 TYR A1420    -135.323  30.213 -20.515  1.00 23.520          C  
ATOM  22739  CE2 TYR A1420    -137.059  28.641 -21.045  1.00 23.520          C  
ATOM  22740  CZ  TYR A1420    -135.762  28.898 -20.665  1.00 23.520          C  
ATOM  22741  OH  TYR A1420    -134.902  27.849 -20.433  1.00 23.520          O  
ATOM  22742  H   TYR A1420    -137.022  33.828 -22.451  1.00 19.570          H  
ATOM  22743  HA  TYR A1420    -138.912  31.846 -23.396  1.00 20.400          H  
ATOM  22744 1HB  TYR A1420    -138.192  32.932 -20.648  1.00 28.230          H  
ATOM  22745 2HB  TYR A1420    -139.456  31.755 -20.865  1.00 28.230          H  
ATOM  22746  HD1 TYR A1420    -135.869  32.290 -20.601  1.00 28.230          H  
ATOM  22747  HD2 TYR A1420    -138.961  29.473 -21.557  1.00 28.230          H  
ATOM  22748  HE1 TYR A1420    -134.297  30.417 -20.209  1.00 28.230          H  
ATOM  22749  HE2 TYR A1420    -137.399  27.612 -21.159  1.00 28.230          H  
ATOM  22750  HH  TYR A1420    -135.367  27.017 -20.588  1.00 28.230          H  
ATOM  22751  N   LYS A1421    -140.093  34.749 -22.721  1.00 17.950          N  
ATOM  22752  CA  LYS A1421    -141.302  35.539 -22.534  1.00 18.720          C  
ATOM  22753  C   LYS A1421    -141.629  36.515 -23.666  1.00 18.640          C  
ATOM  22754  O   LYS A1421    -142.793  36.873 -23.850  1.00 19.180          O  
ATOM  22755  CB  LYS A1421    -141.208  36.327 -21.230  1.00 25.900          C  
ATOM  22756  CG  LYS A1421    -141.163  35.474 -19.973  1.00 25.900          C  
ATOM  22757  CD  LYS A1421    -141.101  36.339 -18.722  1.00 25.900          C  
ATOM  22758  CE  LYS A1421    -141.037  35.479 -17.465  1.00 25.900          C  
ATOM  22759  NZ  LYS A1421    -140.933  36.301 -16.219  1.00 25.900          N  
ATOM  22760  H   LYS A1421    -139.246  35.229 -23.015  1.00 21.540          H  
ATOM  22761  HA  LYS A1421    -142.142  34.851 -22.456  1.00 22.460          H  
ATOM  22762 1HB  LYS A1421    -140.302  36.928 -21.249  1.00 31.080          H  
ATOM  22763 2HB  LYS A1421    -142.054  37.008 -21.155  1.00 31.080          H  
ATOM  22764 1HG  LYS A1421    -142.049  34.840 -19.937  1.00 31.080          H  
ATOM  22765 2HG  LYS A1421    -140.285  34.834 -20.002  1.00 31.080          H  
ATOM  22766 1HD  LYS A1421    -140.220  36.984 -18.765  1.00 31.080          H  
ATOM  22767 2HD  LYS A1421    -141.987  36.970 -18.675  1.00 31.080          H  
ATOM  22768 1HE  LYS A1421    -141.934  34.866 -17.411  1.00 31.080          H  
ATOM  22769 2HE  LYS A1421    -140.166  34.825 -17.530  1.00 31.080          H  
ATOM  22770 1HZ  LYS A1421    -140.893  35.689 -15.415  1.00 31.080          H  
ATOM  22771 2HZ  LYS A1421    -140.094  36.865 -16.252  1.00 31.080          H  
ATOM  22772 3HZ  LYS A1421    -141.740  36.904 -16.141  1.00 31.080          H  
ATOM  22773  N   GLY A1422    -140.617  36.998 -24.402  1.00 18.000          N  
ATOM  22774  CA  GLY A1422    -140.869  38.074 -25.355  1.00 17.950          C  
ATOM  22775  C   GLY A1422    -140.907  39.380 -24.570  1.00 18.050          C  
ATOM  22776  O   GLY A1422    -141.646  40.322 -24.891  1.00 18.340          O  
ATOM  22777  H   GLY A1422    -139.663  36.677 -24.266  1.00 21.600          H  
ATOM  22778 1HA  GLY A1422    -140.072  38.104 -26.100  1.00 21.540          H  
ATOM  22779 2HA  GLY A1422    -141.814  37.913 -25.874  1.00 21.540          H  
ATOM  22780  N   ARG A1423    -140.175  39.374 -23.456  1.00 17.900          N  
ATOM  22781  CA  ARG A1423    -140.129  40.526 -22.571  1.00 18.100          C  
ATOM  22782  C   ARG A1423    -138.906  41.364 -22.904  1.00 17.460          C  
ATOM  22783  O   ARG A1423    -137.813  40.828 -23.128  1.00 16.890          O  
ATOM  22784  CB  ARG A1423    -140.161  40.083 -21.126  1.00 25.260          C  
ATOM  22785  CG  ARG A1423    -140.383  41.149 -20.132  1.00 25.260          C  
ATOM  22786  CD  ARG A1423    -140.432  40.590 -18.785  1.00 25.260          C  
ATOM  22787  NE  ARG A1423    -140.700  41.611 -17.822  1.00 25.260          N  
ATOM  22788  CZ  ARG A1423    -141.904  41.946 -17.308  1.00 25.260          C  
ATOM  22789  NH1 ARG A1423    -142.999  41.279 -17.639  1.00 25.260          N  
ATOM  22790  NH2 ARG A1423    -141.986  42.950 -16.455  1.00 25.260          N  
ATOM  22791  H   ARG A1423    -139.562  38.566 -23.311  1.00 21.480          H  
ATOM  22792  HA  ARG A1423    -140.993  41.142 -22.758  1.00 21.720          H  
ATOM  22793 1HB  ARG A1423    -140.942  39.340 -20.992  1.00 30.310          H  
ATOM  22794 2HB  ARG A1423    -139.231  39.637 -20.865  1.00 30.310          H  
ATOM  22795 1HG  ARG A1423    -139.573  41.884 -20.162  1.00 30.310          H  
ATOM  22796 2HG  ARG A1423    -141.323  41.643 -20.326  1.00 30.310          H  
ATOM  22797 1HD  ARG A1423    -141.194  39.821 -18.720  1.00 30.310          H  
ATOM  22798 2HD  ARG A1423    -139.459  40.156 -18.552  1.00 30.310          H  
ATOM  22799  HE  ARG A1423    -139.896  42.189 -17.568  1.00 30.310          H  
ATOM  22800 1HH1 ARG A1423    -142.943  40.503 -18.275  1.00 30.310          H  
ATOM  22801 2HH1 ARG A1423    -143.890  41.539 -17.237  1.00 30.310          H  
ATOM  22802 1HH2 ARG A1423    -141.147  43.459 -16.180  1.00 30.310          H  
ATOM  22803 2HH2 ARG A1423    -142.873  43.217 -16.067  1.00 30.310          H  
ATOM  22804  N   VAL A1424    -139.073  42.686 -22.953  1.00 17.620          N  
ATOM  22805  CA  VAL A1424    -137.953  43.534 -23.337  1.00 17.120          C  
ATOM  22806  C   VAL A1424    -137.615  44.611 -22.296  1.00 17.550          C  
ATOM  22807  O   VAL A1424    -138.481  45.354 -21.805  1.00 18.220          O  
ATOM  22808  CB  VAL A1424    -138.240  44.190 -24.706  1.00 24.170          C  
ATOM  22809  CG1 VAL A1424    -137.026  45.052 -25.148  1.00 24.170          C  
ATOM  22810  CG2 VAL A1424    -138.590  43.110 -25.746  1.00 24.170          C  
ATOM  22811  H   VAL A1424    -139.981  43.095 -22.711  1.00 21.140          H  
ATOM  22812  HA  VAL A1424    -137.070  42.907 -23.453  1.00 20.540          H  
ATOM  22813  HB  VAL A1424    -139.085  44.849 -24.605  1.00 29.000          H  
ATOM  22814 1HG1 VAL A1424    -137.251  45.519 -26.099  1.00 29.000          H  
ATOM  22815 2HG1 VAL A1424    -136.804  45.825 -24.419  1.00 29.000          H  
ATOM  22816 3HG1 VAL A1424    -136.149  44.422 -25.255  1.00 29.000          H  
ATOM  22817 1HG2 VAL A1424    -138.810  43.583 -26.700  1.00 29.000          H  
ATOM  22818 2HG2 VAL A1424    -137.762  42.426 -25.864  1.00 29.000          H  
ATOM  22819 3HG2 VAL A1424    -139.469  42.553 -25.420  1.00 29.000          H  
ATOM  22820  N   LYS A1425    -136.329  44.653 -21.953  1.00 17.200          N  
ATOM  22821  CA  LYS A1425    -135.755  45.599 -21.011  1.00 17.600          C  
ATOM  22822  C   LYS A1425    -135.296  46.841 -21.771  1.00 17.480          C  
ATOM  22823  O   LYS A1425    -134.578  46.724 -22.773  1.00 16.870          O  
ATOM  22824  CB  LYS A1425    -134.574  44.941 -20.293  1.00 24.480          C  
ATOM  22825  CG  LYS A1425    -134.976  43.727 -19.450  1.00 24.480          C  
ATOM  22826  CD  LYS A1425    -133.776  43.044 -18.801  1.00 24.480          C  
ATOM  22827  CE  LYS A1425    -134.177  41.726 -18.089  1.00 24.480          C  
ATOM  22828  NZ  LYS A1425    -134.960  41.940 -16.814  1.00 24.480          N  
ATOM  22829  H   LYS A1425    -135.693  43.993 -22.403  1.00 20.640          H  
ATOM  22830  HA  LYS A1425    -136.513  45.895 -20.286  1.00 21.120          H  
ATOM  22831 1HB  LYS A1425    -133.831  44.625 -21.023  1.00 29.380          H  
ATOM  22832 2HB  LYS A1425    -134.100  45.670 -19.637  1.00 29.380          H  
ATOM  22833 1HG  LYS A1425    -135.650  44.067 -18.674  1.00 29.380          H  
ATOM  22834 2HG  LYS A1425    -135.507  43.009 -20.077  1.00 29.380          H  
ATOM  22835 1HD  LYS A1425    -133.033  42.820 -19.569  1.00 29.380          H  
ATOM  22836 2HD  LYS A1425    -133.328  43.716 -18.072  1.00 29.380          H  
ATOM  22837 1HE  LYS A1425    -134.786  41.135 -18.775  1.00 29.380          H  
ATOM  22838 2HE  LYS A1425    -133.272  41.167 -17.854  1.00 29.380          H  
ATOM  22839 1HZ  LYS A1425    -135.185  41.048 -16.408  1.00 29.380          H  
ATOM  22840 2HZ  LYS A1425    -134.408  42.468 -16.162  1.00 29.380          H  
ATOM  22841 3HZ  LYS A1425    -135.840  42.451 -16.969  1.00 29.380          H  
ATOM  22842  N   PHE A1426    -135.708  48.021 -21.286  1.00 18.100          N  
ATOM  22843  CA  PHE A1426    -135.367  49.321 -21.874  1.00 18.140          C  
ATOM  22844  C   PHE A1426    -134.753  50.384 -20.963  1.00 18.600          C  
ATOM  22845  O   PHE A1426    -135.456  51.031 -20.174  1.00 19.230          O  
ATOM  22846  CB  PHE A1426    -136.604  50.000 -22.433  1.00 25.380          C  
ATOM  22847  CG  PHE A1426    -137.233  49.378 -23.574  1.00 25.380          C  
ATOM  22848  CD1 PHE A1426    -138.106  48.340 -23.436  1.00 25.380          C  
ATOM  22849  CD2 PHE A1426    -136.990  49.884 -24.822  1.00 25.380          C  
ATOM  22850  CE1 PHE A1426    -138.715  47.829 -24.526  1.00 25.380          C  
ATOM  22851  CE2 PHE A1426    -137.595  49.373 -25.900  1.00 25.380          C  
ATOM  22852  CZ  PHE A1426    -138.472  48.334 -25.761  1.00 25.380          C  
ATOM  22853  H   PHE A1426    -136.310  48.020 -20.463  1.00 21.720          H  
ATOM  22854  HA  PHE A1426    -134.662  49.138 -22.689  1.00 21.770          H  
ATOM  22855 1HB  PHE A1426    -137.349  50.056 -21.637  1.00 30.460          H  
ATOM  22856 2HB  PHE A1426    -136.351  51.023 -22.700  1.00 30.460          H  
ATOM  22857  HD1 PHE A1426    -138.315  47.930 -22.440  1.00 30.460          H  
ATOM  22858  HD2 PHE A1426    -136.298  50.713 -24.937  1.00 30.460          H  
ATOM  22859  HE1 PHE A1426    -139.385  47.017 -24.413  1.00 30.460          H  
ATOM  22860  HE2 PHE A1426    -137.377  49.790 -26.868  1.00 30.460          H  
ATOM  22861  HZ  PHE A1426    -138.965  47.907 -26.626  1.00 30.460          H  
ATOM  22862  N   GLY A1427    -133.460  50.621 -21.095  1.00 18.310          N  
ATOM  22863  CA  GLY A1427    -132.836  51.709 -20.350  1.00 18.780          C  
ATOM  22864  C   GLY A1427    -132.870  52.901 -21.293  1.00 19.080          C  
ATOM  22865  O   GLY A1427    -133.296  52.754 -22.442  1.00 18.710          O  
ATOM  22866  H   GLY A1427    -132.917  50.023 -21.717  1.00 21.970          H  
ATOM  22867 1HA  GLY A1427    -133.394  51.928 -19.449  1.00 22.540          H  
ATOM  22868 2HA  GLY A1427    -131.822  51.458 -20.059  1.00 22.540          H  
ATOM  22869  N   PHE A1428    -132.338  54.052 -20.900  1.00 19.780          N  
ATOM  22870  CA  PHE A1428    -132.387  55.180 -21.831  1.00 20.110          C  
ATOM  22871  C   PHE A1428    -131.184  56.094 -21.749  1.00 20.480          C  
ATOM  22872  O   PHE A1428    -130.721  56.486 -20.670  1.00 20.960          O  
ATOM  22873  CB  PHE A1428    -133.669  56.010 -21.655  1.00 28.020          C  
ATOM  22874  CG  PHE A1428    -133.757  57.138 -22.673  1.00 28.020          C  
ATOM  22875  CD1 PHE A1428    -134.145  56.872 -23.963  1.00 28.020          C  
ATOM  22876  CD2 PHE A1428    -133.426  58.442 -22.359  1.00 28.020          C  
ATOM  22877  CE1 PHE A1428    -134.183  57.853 -24.906  1.00 28.020          C  
ATOM  22878  CE2 PHE A1428    -133.476  59.431 -23.329  1.00 28.020          C  
ATOM  22879  CZ  PHE A1428    -133.851  59.124 -24.592  1.00 28.020          C  
ATOM  22880  H   PHE A1428    -131.950  54.157 -19.972  1.00 23.740          H  
ATOM  22881  HA  PHE A1428    -132.402  54.784 -22.846  1.00 24.130          H  
ATOM  22882 1HB  PHE A1428    -134.543  55.367 -21.773  1.00 33.630          H  
ATOM  22883 2HB  PHE A1428    -133.700  56.441 -20.655  1.00 33.630          H  
ATOM  22884  HD1 PHE A1428    -134.397  55.853 -24.246  1.00 33.630          H  
ATOM  22885  HD2 PHE A1428    -133.114  58.678 -21.349  1.00 33.630          H  
ATOM  22886  HE1 PHE A1428    -134.463  57.599 -25.912  1.00 33.630          H  
ATOM  22887  HE2 PHE A1428    -133.212  60.457 -23.091  1.00 33.630          H  
ATOM  22888  HZ  PHE A1428    -133.886  59.894 -25.348  1.00 33.630          H  
ATOM  22889  N   ALA A1429    -130.693  56.471 -22.917  1.00 20.290          N  
ATOM  22890  CA  ALA A1429    -129.559  57.360 -23.030  1.00 20.670          C  
ATOM  22891  C   ALA A1429    -129.960  58.803 -22.786  1.00 21.100          C  
ATOM  22892  O   ALA A1429    -130.057  59.599 -23.721  1.00 20.950          O  
ATOM  22893  CB  ALA A1429    -128.952  57.239 -24.397  1.00 28.790          C  
ATOM  22894  H   ALA A1429    -131.129  56.120 -23.779  1.00 24.350          H  
ATOM  22895  HA  ALA A1429    -128.828  57.075 -22.275  1.00 24.800          H  
ATOM  22896 1HB  ALA A1429    -128.083  57.898 -24.477  1.00 34.540          H  
ATOM  22897 2HB  ALA A1429    -128.647  56.210 -24.579  1.00 34.540          H  
ATOM  22898 3HB  ALA A1429    -129.705  57.537 -25.112  1.00 34.540          H  
ATOM  22899  N   LYS A1430    -130.168  59.143 -21.519  1.00 21.660          N  
ATOM  22900  CA  LYS A1430    -130.626  60.481 -21.159  1.00 22.140          C  
ATOM  22901  C   LYS A1430    -129.751  61.492 -21.882  1.00 21.890          C  
ATOM  22902  O   LYS A1430    -128.520  61.432 -21.818  1.00 21.640          O  
ATOM  22903  CB  LYS A1430    -130.630  60.642 -19.644  1.00 30.800          C  
ATOM  22904  CG  LYS A1430    -131.693  59.763 -18.966  1.00 30.800          C  
ATOM  22905  CD  LYS A1430    -131.698  59.904 -17.454  1.00 30.800          C  
ATOM  22906  CE  LYS A1430    -132.797  59.035 -16.835  1.00 30.800          C  
ATOM  22907  NZ  LYS A1430    -132.803  59.102 -15.344  1.00 30.800          N  
ATOM  22908  H   LYS A1430    -130.074  58.391 -20.833  1.00 25.990          H  
ATOM  22909  HA  LYS A1430    -131.641  60.623 -21.507  1.00 26.570          H  
ATOM  22910 1HB  LYS A1430    -129.649  60.397 -19.237  1.00 36.960          H  
ATOM  22911 2HB  LYS A1430    -130.841  61.675 -19.392  1.00 36.960          H  
ATOM  22912 1HG  LYS A1430    -132.676  60.043 -19.345  1.00 36.960          H  
ATOM  22913 2HG  LYS A1430    -131.514  58.716 -19.223  1.00 36.960          H  
ATOM  22914 1HD  LYS A1430    -130.730  59.596 -17.056  1.00 36.960          H  
ATOM  22915 2HD  LYS A1430    -131.867  60.953 -17.187  1.00 36.960          H  
ATOM  22916 1HE  LYS A1430    -133.763  59.378 -17.203  1.00 36.960          H  
ATOM  22917 2HE  LYS A1430    -132.652  57.999 -17.141  1.00 36.960          H  
ATOM  22918 1HZ  LYS A1430    -133.564  58.512 -14.980  1.00 36.960          H  
ATOM  22919 2HZ  LYS A1430    -131.919  58.773 -14.982  1.00 36.960          H  
ATOM  22920 3HZ  LYS A1430    -132.952  60.058 -15.049  1.00 36.960          H  
ATOM  22921  N   TYR A1431    -130.408  62.440 -22.552  1.00 22.030          N  
ATOM  22922  CA  TYR A1431    -129.780  63.420 -23.432  1.00 21.870          C  
ATOM  22923  C   TYR A1431    -128.675  64.227 -22.790  1.00 22.140          C  
ATOM  22924  O   TYR A1431    -127.615  64.441 -23.393  1.00 21.950          O  
ATOM  22925  CB  TYR A1431    -130.859  64.386 -23.920  1.00 30.680          C  
ATOM  22926  CG  TYR A1431    -131.912  63.739 -24.788  1.00 30.680          C  
ATOM  22927  CD1 TYR A1431    -133.161  63.457 -24.240  1.00 30.680          C  
ATOM  22928  CD2 TYR A1431    -131.651  63.435 -26.109  1.00 30.680          C  
ATOM  22929  CE1 TYR A1431    -134.134  62.873 -25.007  1.00 30.680          C  
ATOM  22930  CE2 TYR A1431    -132.628  62.855 -26.882  1.00 30.680          C  
ATOM  22931  CZ  TYR A1431    -133.873  62.569 -26.332  1.00 30.680          C  
ATOM  22932  OH  TYR A1431    -134.856  61.975 -27.102  1.00 30.680          O  
ATOM  22933  H   TYR A1431    -131.412  62.455 -22.484  1.00 26.440          H  
ATOM  22934  HA  TYR A1431    -129.353  62.882 -24.279  1.00 26.240          H  
ATOM  22935 1HB  TYR A1431    -131.354  64.840 -23.060  1.00 36.820          H  
ATOM  22936 2HB  TYR A1431    -130.395  65.190 -24.490  1.00 36.820          H  
ATOM  22937  HD1 TYR A1431    -133.369  63.698 -23.198  1.00 36.820          H  
ATOM  22938  HD2 TYR A1431    -130.675  63.657 -26.539  1.00 36.820          H  
ATOM  22939  HE1 TYR A1431    -135.111  62.651 -24.576  1.00 36.820          H  
ATOM  22940  HE2 TYR A1431    -132.420  62.619 -27.927  1.00 36.820          H  
ATOM  22941  HH  TYR A1431    -135.672  61.881 -26.566  1.00 36.820          H  
ATOM  22942  N   GLU A1432    -128.907  64.644 -21.556  1.00 22.620          N  
ATOM  22943  CA  GLU A1432    -127.980  65.477 -20.813  1.00 22.970          C  
ATOM  22944  C   GLU A1432    -126.648  64.803 -20.516  1.00 22.420          C  
ATOM  22945  O   GLU A1432    -125.697  65.477 -20.119  1.00 22.630          O  
ATOM  22946  CB  GLU A1432    -128.633  65.973 -19.512  1.00 32.020          C  
ATOM  22947  CG  GLU A1432    -129.054  64.886 -18.502  1.00 32.020          C  
ATOM  22948  CD  GLU A1432    -130.448  64.357 -18.749  1.00 32.020          C  
ATOM  22949  OE1 GLU A1432    -130.926  64.476 -19.862  1.00 32.020          O  
ATOM  22950  OE2 GLU A1432    -131.040  63.837 -17.836  1.00 32.020          O  
ATOM  22951  H   GLU A1432    -129.797  64.398 -21.119  1.00 27.140          H  
ATOM  22952  HA  GLU A1432    -127.768  66.354 -21.424  1.00 27.560          H  
ATOM  22953 1HB  GLU A1432    -127.941  66.641 -18.998  1.00 38.420          H  
ATOM  22954 2HB  GLU A1432    -129.520  66.555 -19.757  1.00 38.420          H  
ATOM  22955 1HG  GLU A1432    -128.356  64.056 -18.544  1.00 38.420          H  
ATOM  22956 2HG  GLU A1432    -129.007  65.306 -17.499  1.00 38.420          H  
ATOM  22957  N   ASN A1433    -126.587  63.475 -20.643  1.00 21.780          N  
ATOM  22958  CA  ASN A1433    -125.366  62.756 -20.364  1.00 21.250          C  
ATOM  22959  C   ASN A1433    -124.666  62.271 -21.631  1.00 20.870          C  
ATOM  22960  O   ASN A1433    -123.690  61.531 -21.544  1.00 20.710          O  
ATOM  22961  CB  ASN A1433    -125.666  61.567 -19.475  1.00 29.960          C  
ATOM  22962  CG  ASN A1433    -126.161  61.954 -18.115  1.00 29.960          C  
ATOM  22963  OD1 ASN A1433    -125.724  62.937 -17.502  1.00 29.960          O  
ATOM  22964  ND2 ASN A1433    -127.081  61.170 -17.613  1.00 29.960          N  
ATOM  22965  H   ASN A1433    -127.395  62.950 -20.992  1.00 26.140          H  
ATOM  22966  HA  ASN A1433    -124.677  63.425 -19.849  1.00 25.500          H  
ATOM  22967 1HB  ASN A1433    -126.427  60.950 -19.960  1.00 35.950          H  
ATOM  22968 2HB  ASN A1433    -124.770  60.957 -19.367  1.00 35.950          H  
ATOM  22969 1HD2 ASN A1433    -127.462  61.359 -16.707  1.00 35.950          H  
ATOM  22970 2HD2 ASN A1433    -127.391  60.372 -18.130  1.00 35.950          H  
ATOM  22971  N   GLY A1434    -125.137  62.642 -22.811  1.00 20.830          N  
ATOM  22972  CA  GLY A1434    -124.497  62.087 -23.991  1.00 20.520          C  
ATOM  22973  C   GLY A1434    -123.156  62.748 -24.333  1.00 20.310          C  
ATOM  22974  O   GLY A1434    -122.940  63.917 -24.024  1.00 20.050          O  
ATOM  22975  H   GLY A1434    -125.939  63.279 -22.896  1.00 25.000          H  
ATOM  22976 1HA  GLY A1434    -124.374  61.019 -23.834  1.00 24.620          H  
ATOM  22977 2HA  GLY A1434    -125.178  62.198 -24.836  1.00 24.620          H  
ATOM  22978  N   PRO A1435    -122.243  62.010 -24.996  1.00 20.510          N  
ATOM  22979  CA  PRO A1435    -122.185  60.574 -25.293  1.00 20.690          C  
ATOM  22980  C   PRO A1435    -121.478  59.746 -24.196  1.00 20.640          C  
ATOM  22981  O   PRO A1435    -120.564  58.989 -24.522  1.00 20.630          O  
ATOM  22982  CB  PRO A1435    -121.354  60.566 -26.580  1.00 31.040          C  
ATOM  22983  CG  PRO A1435    -120.375  61.705 -26.373  1.00 31.040          C  
ATOM  22984  CD  PRO A1435    -121.155  62.773 -25.606  1.00 31.040          C  
ATOM  22985  HA  PRO A1435    -123.188  60.176 -25.501  1.00 24.830          H  
ATOM  22986 1HB  PRO A1435    -120.860  59.589 -26.723  1.00 37.240          H  
ATOM  22987 2HB  PRO A1435    -122.008  60.718 -27.451  1.00 37.240          H  
ATOM  22988 1HG  PRO A1435    -119.494  61.342 -25.815  1.00 37.240          H  
ATOM  22989 2HG  PRO A1435    -120.003  62.062 -27.346  1.00 37.240          H  
ATOM  22990 1HD  PRO A1435    -120.527  63.221 -24.818  1.00 37.240          H  
ATOM  22991 2HD  PRO A1435    -121.563  63.535 -26.287  1.00 37.240          H  
ATOM  22992  N   GLU A1436    -121.844  59.914 -22.925  1.00 20.710          N  
ATOM  22993  CA  GLU A1436    -121.208  59.184 -21.827  1.00 20.750          C  
ATOM  22994  C   GLU A1436    -121.973  57.899 -21.570  1.00 20.600          C  
ATOM  22995  O   GLU A1436    -123.115  57.757 -22.015  1.00 20.840          O  
ATOM  22996  CB  GLU A1436    -121.147  60.020 -20.547  1.00 29.030          C  
ATOM  22997  CG  GLU A1436    -120.373  61.338 -20.673  1.00 29.030          C  
ATOM  22998  CD  GLU A1436    -118.899  61.158 -20.915  1.00 29.030          C  
ATOM  22999  OE1 GLU A1436    -118.373  60.127 -20.564  1.00 29.030          O  
ATOM  23000  OE2 GLU A1436    -118.291  62.062 -21.443  1.00 29.030          O  
ATOM  23001  H   GLU A1436    -122.588  60.559 -22.659  1.00 24.850          H  
ATOM  23002  HA  GLU A1436    -120.187  58.932 -22.112  1.00 24.900          H  
ATOM  23003 1HB  GLU A1436    -122.149  60.232 -20.195  1.00 34.840          H  
ATOM  23004 2HB  GLU A1436    -120.660  59.434 -19.768  1.00 34.840          H  
ATOM  23005 1HG  GLU A1436    -120.798  61.911 -21.502  1.00 34.840          H  
ATOM  23006 2HG  GLU A1436    -120.519  61.914 -19.762  1.00 34.840          H  
ATOM  23007  N   TRP A1437    -121.360  56.946 -20.878  1.00 20.280          N  
ATOM  23008  CA  TRP A1437    -122.078  55.722 -20.589  1.00 20.150          C  
ATOM  23009  C   TRP A1437    -121.636  55.093 -19.283  1.00 20.260          C  
ATOM  23010  O   TRP A1437    -120.513  55.307 -18.829  1.00 20.160          O  
ATOM  23011  CB  TRP A1437    -121.829  54.736 -21.729  1.00 28.260          C  
ATOM  23012  CG  TRP A1437    -120.372  54.265 -21.850  1.00 28.260          C  
ATOM  23013  CD1 TRP A1437    -119.871  53.084 -21.381  1.00 28.260          C  
ATOM  23014  CD2 TRP A1437    -119.229  54.970 -22.432  1.00 28.260          C  
ATOM  23015  NE1 TRP A1437    -118.523  53.000 -21.645  1.00 28.260          N  
ATOM  23016  CE2 TRP A1437    -118.119  54.144 -22.278  1.00 28.260          C  
ATOM  23017  CE3 TRP A1437    -119.064  56.212 -23.055  1.00 28.260          C  
ATOM  23018  CZ2 TRP A1437    -116.866  54.520 -22.726  1.00 28.260          C  
ATOM  23019  CZ3 TRP A1437    -117.817  56.582 -23.497  1.00 28.260          C  
ATOM  23020  CH2 TRP A1437    -116.745  55.758 -23.338  1.00 28.260          C  
ATOM  23021  H   TRP A1437    -120.414  57.079 -20.540  1.00 24.340          H  
ATOM  23022  HA  TRP A1437    -123.142  55.948 -20.524  1.00 24.180          H  
ATOM  23023 1HB  TRP A1437    -122.446  53.868 -21.562  1.00 33.910          H  
ATOM  23024 2HB  TRP A1437    -122.134  55.180 -22.674  1.00 33.910          H  
ATOM  23025  HD1 TRP A1437    -120.453  52.309 -20.876  1.00 33.910          H  
ATOM  23026  HE1 TRP A1437    -117.937  52.215 -21.401  1.00 33.910          H  
ATOM  23027  HE3 TRP A1437    -119.901  56.876 -23.200  1.00 33.910          H  
ATOM  23028  HZ2 TRP A1437    -115.995  53.879 -22.610  1.00 33.910          H  
ATOM  23029  HZ3 TRP A1437    -117.716  57.554 -23.983  1.00 33.910          H  
ATOM  23030  HH2 TRP A1437    -115.767  56.075 -23.704  1.00 33.910          H  
ATOM  23031  N   LEU A1438    -122.516  54.279 -18.704  1.00 20.500          N  
ATOM  23032  CA  LEU A1438    -122.178  53.529 -17.502  1.00 20.680          C  
ATOM  23033  C   LEU A1438    -122.149  52.028 -17.759  1.00 20.630          C  
ATOM  23034  O   LEU A1438    -121.289  51.318 -17.240  1.00 20.920          O  
ATOM  23035  CB  LEU A1438    -123.199  53.825 -16.401  1.00 28.880          C  
ATOM  23036  CG  LEU A1438    -123.321  55.303 -15.939  1.00 28.880          C  
ATOM  23037  CD1 LEU A1438    -124.439  55.394 -14.920  1.00 28.880          C  
ATOM  23038  CD2 LEU A1438    -122.001  55.798 -15.337  1.00 28.880          C  
ATOM  23039  H   LEU A1438    -123.430  54.191 -19.115  1.00 24.600          H  
ATOM  23040  HA  LEU A1438    -121.182  53.817 -17.175  1.00 24.820          H  
ATOM  23041 1HB  LEU A1438    -124.180  53.503 -16.744  1.00 34.660          H  
ATOM  23042 2HB  LEU A1438    -122.937  53.226 -15.529  1.00 34.660          H  
ATOM  23043  HG  LEU A1438    -123.582  55.931 -16.789  1.00 34.660          H  
ATOM  23044 1HD1 LEU A1438    -124.553  56.428 -14.596  1.00 34.660          H  
ATOM  23045 2HD1 LEU A1438    -125.372  55.053 -15.369  1.00 34.660          H  
ATOM  23046 3HD1 LEU A1438    -124.203  54.770 -14.059  1.00 34.660          H  
ATOM  23047 1HD2 LEU A1438    -122.119  56.833 -15.015  1.00 34.660          H  
ATOM  23048 2HD2 LEU A1438    -121.735  55.181 -14.479  1.00 34.660          H  
ATOM  23049 3HD2 LEU A1438    -121.205  55.751 -16.076  1.00 34.660          H  
ATOM  23050  N   ILE A1439    -123.118  51.543 -18.545  1.00 20.390          N  
ATOM  23051  CA  ILE A1439    -123.239  50.112 -18.801  1.00 20.480          C  
ATOM  23052  C   ILE A1439    -123.182  49.735 -20.282  1.00 20.680          C  
ATOM  23053  O   ILE A1439    -123.232  48.552 -20.619  1.00 20.730          O  
ATOM  23054  CB  ILE A1439    -124.527  49.542 -18.161  1.00 28.640          C  
ATOM  23055  CG1 ILE A1439    -125.808  50.201 -18.784  1.00 28.640          C  
ATOM  23056  CG2 ILE A1439    -124.463  49.773 -16.639  1.00 28.640          C  
ATOM  23057  CD1 ILE A1439    -127.116  49.511 -18.406  1.00 28.640          C  
ATOM  23058  H   ILE A1439    -123.786  52.172 -18.947  1.00 24.470          H  
ATOM  23059  HA  ILE A1439    -122.399  49.615 -18.317  1.00 24.580          H  
ATOM  23060  HB  ILE A1439    -124.579  48.471 -18.357  1.00 34.360          H  
ATOM  23061 1HG1 ILE A1439    -125.865  51.237 -18.463  1.00 34.360          H  
ATOM  23062 2HG1 ILE A1439    -125.731  50.174 -19.870  1.00 34.360          H  
ATOM  23063 1HG2 ILE A1439    -125.334  49.355 -16.152  1.00 34.360          H  
ATOM  23064 2HG2 ILE A1439    -123.569  49.290 -16.245  1.00 34.360          H  
ATOM  23065 3HG2 ILE A1439    -124.416  50.836 -16.426  1.00 34.360          H  
ATOM  23066 1HD1 ILE A1439    -127.950  50.017 -18.880  1.00 34.360          H  
ATOM  23067 2HD1 ILE A1439    -127.086  48.475 -18.746  1.00 34.360          H  
ATOM  23068 3HD1 ILE A1439    -127.263  49.532 -17.332  1.00 34.360          H  
ATOM  23069  N   THR A1440    -123.119  50.723 -21.175  1.00 20.910          N  
ATOM  23070  CA  THR A1440    -123.054  50.426 -22.597  1.00 21.260          C  
ATOM  23071  C   THR A1440    -121.795  49.597 -22.816  1.00 21.690          C  
ATOM  23072  O   THR A1440    -120.735  49.930 -22.291  1.00 21.790          O  
ATOM  23073  CB  THR A1440    -123.020  51.717 -23.457  1.00 29.620          C  
ATOM  23074  OG1 THR A1440    -124.191  52.521 -23.187  1.00 29.620          O  
ATOM  23075  CG2 THR A1440    -123.019  51.371 -24.923  1.00 29.620          C  
ATOM  23076  H   THR A1440    -123.110  51.682 -20.887  1.00 25.090          H  
ATOM  23077  HA  THR A1440    -123.921  49.832 -22.884  1.00 25.510          H  
ATOM  23078  HB  THR A1440    -122.125  52.282 -23.239  1.00 35.550          H  
ATOM  23079  HG1 THR A1440    -124.105  53.380 -23.624  1.00 35.550          H  
ATOM  23080 1HG2 THR A1440    -123.005  52.290 -25.502  1.00 35.550          H  
ATOM  23081 2HG2 THR A1440    -122.145  50.792 -25.160  1.00 35.550          H  
ATOM  23082 3HG2 THR A1440    -123.912  50.801 -25.162  1.00 35.550          H  
ATOM  23083  N   ARG A1441    -121.923  48.490 -23.548  1.00 22.040          N  
ATOM  23084  CA  ARG A1441    -120.786  47.615 -23.806  1.00 22.570          C  
ATOM  23085  C   ARG A1441    -119.729  48.233 -24.714  1.00 23.310          C  
ATOM  23086  O   ARG A1441    -118.539  47.967 -24.547  1.00 23.790          O  
ATOM  23087  CB  ARG A1441    -121.259  46.294 -24.390  1.00 31.390          C  
ATOM  23088  CG  ARG A1441    -122.086  45.415 -23.433  1.00 31.390          C  
ATOM  23089  CD  ARG A1441    -121.294  44.901 -22.269  1.00 31.390          C  
ATOM  23090  NE  ARG A1441    -122.061  43.928 -21.507  1.00 31.390          N  
ATOM  23091  CZ  ARG A1441    -121.734  43.445 -20.284  1.00 31.390          C  
ATOM  23092  NH1 ARG A1441    -120.640  43.857 -19.672  1.00 31.390          N  
ATOM  23093  NH2 ARG A1441    -122.520  42.554 -19.698  1.00 31.390          N  
ATOM  23094  H   ARG A1441    -122.830  48.267 -23.921  1.00 26.450          H  
ATOM  23095  HA  ARG A1441    -120.304  47.417 -22.852  1.00 27.080          H  
ATOM  23096 1HB  ARG A1441    -121.875  46.481 -25.271  1.00 37.660          H  
ATOM  23097 2HB  ARG A1441    -120.400  45.708 -24.716  1.00 37.660          H  
ATOM  23098 1HG  ARG A1441    -122.902  46.012 -23.026  1.00 37.660          H  
ATOM  23099 2HG  ARG A1441    -122.496  44.566 -23.967  1.00 37.660          H  
ATOM  23100 1HD  ARG A1441    -120.380  44.424 -22.625  1.00 37.660          H  
ATOM  23101 2HD  ARG A1441    -121.051  45.723 -21.603  1.00 37.660          H  
ATOM  23102  HE  ARG A1441    -122.899  43.584 -21.947  1.00 37.660          H  
ATOM  23103 1HH1 ARG A1441    -120.037  44.536 -20.110  1.00 37.660          H  
ATOM  23104 2HH1 ARG A1441    -120.403  43.494 -18.759  1.00 37.660          H  
ATOM  23105 1HH2 ARG A1441    -123.361  42.239 -20.159  1.00 37.660          H  
ATOM  23106 2HH2 ARG A1441    -122.284  42.191 -18.786  1.00 37.660          H  
ATOM  23107  N   GLY A1442    -120.154  49.008 -25.708  1.00 23.470          N  
ATOM  23108  CA  GLY A1442    -119.192  49.638 -26.598  1.00 24.230          C  
ATOM  23109  C   GLY A1442    -118.543  50.783 -25.838  1.00 24.410          C  
ATOM  23110  O   GLY A1442    -119.215  51.487 -25.087  1.00 24.430          O  
ATOM  23111  H   GLY A1442    -121.139  49.176 -25.818  1.00 28.160          H  
ATOM  23112 1HA  GLY A1442    -118.441  48.914 -26.912  1.00 29.080          H  
ATOM  23113 2HA  GLY A1442    -119.692  50.009 -27.489  1.00 29.080          H  
ATOM  23114  N   ASN A1443    -117.262  51.045 -26.104  1.00 24.600          N  
ATOM  23115  CA  ASN A1443    -116.544  52.139 -25.455  1.00 24.830          C  
ATOM  23116  C   ASN A1443    -116.458  53.373 -26.330  1.00 24.920          C  
ATOM  23117  O   ASN A1443    -115.658  54.281 -26.097  1.00 25.250          O  
ATOM  23118  CB  ASN A1443    -115.163  51.667 -25.078  1.00 34.670          C  
ATOM  23119  CG  ASN A1443    -114.403  51.292 -26.304  1.00 34.670          C  
ATOM  23120  OD1 ASN A1443    -115.030  50.849 -27.288  1.00 34.670          O  
ATOM  23121  ND2 ASN A1443    -113.104  51.442 -26.286  1.00 34.670          N  
ATOM  23122  H   ASN A1443    -116.744  50.453 -26.754  1.00 29.520          H  
ATOM  23123  HA  ASN A1443    -117.089  52.411 -24.554  1.00 29.800          H  
ATOM  23124 1HB  ASN A1443    -114.632  52.457 -24.547  1.00 41.600          H  
ATOM  23125 2HB  ASN A1443    -115.235  50.805 -24.417  1.00 41.600          H  
ATOM  23126 1HD2 ASN A1443    -112.561  51.201 -27.093  1.00 41.600          H  
ATOM  23127 2HD2 ASN A1443    -112.654  51.804 -25.471  1.00 41.600          H  
ATOM  23128  N   ASN A1444    -117.266  53.362 -27.366  1.00 24.730          N  
ATOM  23129  CA  ASN A1444    -117.355  54.404 -28.347  1.00 24.880          C  
ATOM  23130  C   ASN A1444    -118.772  54.840 -28.792  1.00 24.560          C  
ATOM  23131  O   ASN A1444    -118.989  54.943 -29.998  1.00 24.030          O  
ATOM  23132  CB  ASN A1444    -116.494  54.004 -29.514  1.00 34.770          C  
ATOM  23133  CG  ASN A1444    -116.916  52.703 -30.084  1.00 34.770          C  
ATOM  23134  OD1 ASN A1444    -117.641  51.938 -29.423  1.00 34.770          O  
ATOM  23135  ND2 ASN A1444    -116.469  52.411 -31.279  1.00 34.770          N  
ATOM  23136  H   ASN A1444    -117.841  52.538 -27.493  1.00 29.680          H  
ATOM  23137  HA  ASN A1444    -116.893  55.292 -27.912  1.00 29.860          H  
ATOM  23138 1HB  ASN A1444    -116.535  54.768 -30.298  1.00 41.730          H  
ATOM  23139 2HB  ASN A1444    -115.450  53.924 -29.194  1.00 41.730          H  
ATOM  23140 1HD2 ASN A1444    -116.708  51.549 -31.714  1.00 41.730          H  
ATOM  23141 2HD2 ASN A1444    -115.844  53.069 -31.766  1.00 41.730          H  
ATOM  23142  N   PRO A1445    -119.740  55.159 -27.885  1.00 24.930          N  
ATOM  23143  CA  PRO A1445    -121.109  55.576 -28.203  1.00 24.750          C  
ATOM  23144  C   PRO A1445    -121.181  56.772 -29.157  1.00 24.500          C  
ATOM  23145  O   PRO A1445    -122.225  57.037 -29.735  1.00 24.510          O  
ATOM  23146  CB  PRO A1445    -121.689  55.952 -26.837  1.00 37.120          C  
ATOM  23147  CG  PRO A1445    -120.921  55.147 -25.863  1.00 37.120          C  
ATOM  23148  CD  PRO A1445    -119.511  55.059 -26.414  1.00 37.120          C  
ATOM  23149  HA  PRO A1445    -121.645  54.722 -28.637  1.00 29.700          H  
ATOM  23150 1HB  PRO A1445    -121.581  57.038 -26.656  1.00 44.550          H  
ATOM  23151 2HB  PRO A1445    -122.771  55.730 -26.811  1.00 44.550          H  
ATOM  23152 1HG  PRO A1445    -120.979  55.629 -24.892  1.00 44.550          H  
ATOM  23153 2HG  PRO A1445    -121.378  54.158 -25.736  1.00 44.550          H  
ATOM  23154 1HD  PRO A1445    -118.863  55.863 -26.057  1.00 44.550          H  
ATOM  23155 2HD  PRO A1445    -119.193  54.077 -26.076  1.00 44.550          H  
ATOM  23156  N   GLU A1446    -120.099  57.526 -29.331  1.00 24.360          N  
ATOM  23157  CA  GLU A1446    -120.120  58.640 -30.275  1.00 24.170          C  
ATOM  23158  C   GLU A1446    -120.336  58.162 -31.751  1.00 23.650          C  
ATOM  23159  O   GLU A1446    -120.490  58.987 -32.662  1.00 23.590          O  
ATOM  23160  CB  GLU A1446    -118.837  59.454 -30.142  1.00 33.910          C  
ATOM  23161  CG  GLU A1446    -117.601  58.743 -30.609  1.00 33.910          C  
ATOM  23162  CD  GLU A1446    -116.374  59.532 -30.408  1.00 33.910          C  
ATOM  23163  OE1 GLU A1446    -116.438  60.587 -29.827  1.00 33.910          O  
ATOM  23164  OE2 GLU A1446    -115.361  59.095 -30.864  1.00 33.910          O  
ATOM  23165  H   GLU A1446    -119.247  57.327 -28.833  1.00 29.230          H  
ATOM  23166  HA  GLU A1446    -120.955  59.288 -30.012  1.00 29.000          H  
ATOM  23167 1HB  GLU A1446    -118.929  60.374 -30.721  1.00 40.700          H  
ATOM  23168 2HB  GLU A1446    -118.693  59.735 -29.099  1.00 40.700          H  
ATOM  23169 1HG  GLU A1446    -117.510  57.786 -30.095  1.00 40.700          H  
ATOM  23170 2HG  GLU A1446    -117.698  58.547 -31.658  1.00 40.700          H  
ATOM  23171  N   ARG A1447    -120.344  56.833 -31.976  1.00 23.430          N  
ATOM  23172  CA  ARG A1447    -120.622  56.202 -33.265  1.00 22.940          C  
ATOM  23173  C   ARG A1447    -121.666  55.095 -33.067  1.00 21.960          C  
ATOM  23174  O   ARG A1447    -121.797  54.534 -31.984  1.00 22.010          O  
ATOM  23175  CB  ARG A1447    -119.365  55.624 -33.903  1.00 32.310          C  
ATOM  23176  CG  ARG A1447    -118.284  56.653 -34.260  1.00 32.310          C  
ATOM  23177  CD  ARG A1447    -118.697  57.539 -35.384  1.00 32.310          C  
ATOM  23178  NE  ARG A1447    -117.652  58.463 -35.771  1.00 32.310          N  
ATOM  23179  CZ  ARG A1447    -117.436  59.689 -35.224  1.00 32.310          C  
ATOM  23180  NH1 ARG A1447    -118.186  60.149 -34.221  1.00 32.310          N  
ATOM  23181  NH2 ARG A1447    -116.460  60.447 -35.704  1.00 32.310          N  
ATOM  23182  H   ARG A1447    -120.137  56.217 -31.186  1.00 28.120          H  
ATOM  23183  HA  ARG A1447    -121.053  56.944 -33.931  1.00 27.530          H  
ATOM  23184 1HB  ARG A1447    -118.913  54.907 -33.215  1.00 38.770          H  
ATOM  23185 2HB  ARG A1447    -119.631  55.082 -34.811  1.00 38.770          H  
ATOM  23186 1HG  ARG A1447    -118.072  57.259 -33.405  1.00 38.770          H  
ATOM  23187 2HG  ARG A1447    -117.370  56.132 -34.550  1.00 38.770          H  
ATOM  23188 1HD  ARG A1447    -118.940  56.924 -36.251  1.00 38.770          H  
ATOM  23189 2HD  ARG A1447    -119.567  58.121 -35.108  1.00 38.770          H  
ATOM  23190  HE  ARG A1447    -117.043  58.165 -36.522  1.00 38.770          H  
ATOM  23191 1HH1 ARG A1447    -118.961  59.596 -33.809  1.00 38.770          H  
ATOM  23192 2HH1 ARG A1447    -117.999  61.064 -33.836  1.00 38.770          H  
ATOM  23193 1HH2 ARG A1447    -115.894  60.117 -36.481  1.00 38.770          H  
ATOM  23194 2HH2 ARG A1447    -116.286  61.363 -35.313  1.00 38.770          H  
ATOM  23195  N   SER A1448    -122.410  54.758 -34.121  1.00 21.470          N  
ATOM  23196  CA  SER A1448    -123.428  53.713 -34.003  1.00 20.630          C  
ATOM  23197  C   SER A1448    -122.929  52.390 -33.438  1.00 19.880          C  
ATOM  23198  O   SER A1448    -121.902  51.852 -33.866  1.00 19.520          O  
ATOM  23199  CB  SER A1448    -124.039  53.426 -35.357  1.00 29.220          C  
ATOM  23200  OG  SER A1448    -124.922  52.312 -35.304  1.00 29.220          O  
ATOM  23201  H   SER A1448    -122.283  55.231 -35.002  1.00 25.760          H  
ATOM  23202  HA  SER A1448    -124.205  54.091 -33.339  1.00 24.760          H  
ATOM  23203 1HB  SER A1448    -124.583  54.304 -35.700  1.00 35.060          H  
ATOM  23204 2HB  SER A1448    -123.245  53.229 -36.076  1.00 35.060          H  
ATOM  23205  HG  SER A1448    -125.159  52.149 -36.231  1.00 35.060          H  
ATOM  23206  N   LEU A1449    -123.699  51.872 -32.481  1.00 19.740          N  
ATOM  23207  CA  LEU A1449    -123.481  50.605 -31.807  1.00 19.180          C  
ATOM  23208  C   LEU A1449    -124.714  49.749 -32.032  1.00 18.360          C  
ATOM  23209  O   LEU A1449    -125.010  48.843 -31.253  1.00 18.370          O  
ATOM  23210  CB  LEU A1449    -123.266  50.817 -30.296  1.00 27.080          C  
ATOM  23211  CG  LEU A1449    -122.019  51.624 -29.850  1.00 27.080          C  
ATOM  23212  CD1 LEU A1449    -122.115  51.881 -28.339  1.00 27.080          C  
ATOM  23213  CD2 LEU A1449    -120.767  50.864 -30.187  1.00 27.080          C  
ATOM  23214  H   LEU A1449    -124.529  52.405 -32.203  1.00 23.690          H  
ATOM  23215  HA  LEU A1449    -122.628  50.100 -32.250  1.00 23.020          H  
ATOM  23216 1HB  LEU A1449    -124.134  51.350 -29.916  1.00 32.490          H  
ATOM  23217 2HB  LEU A1449    -123.228  49.847 -29.810  1.00 32.490          H  
ATOM  23218  HG  LEU A1449    -121.994  52.590 -30.362  1.00 32.490          H  
ATOM  23219 1HD1 LEU A1449    -121.247  52.451 -28.006  1.00 32.490          H  
ATOM  23220 2HD1 LEU A1449    -123.026  52.444 -28.122  1.00 32.490          H  
ATOM  23221 3HD1 LEU A1449    -122.144  50.930 -27.816  1.00 32.490          H  
ATOM  23222 1HD2 LEU A1449    -119.930  51.446 -29.860  1.00 32.490          H  
ATOM  23223 2HD2 LEU A1449    -120.768  49.901 -29.685  1.00 32.490          H  
ATOM  23224 3HD2 LEU A1449    -120.697  50.711 -31.262  1.00 32.490          H  
ATOM  23225  N   THR A1450    -125.429  50.031 -33.116  1.00 17.730          N  
ATOM  23226  CA  THR A1450    -126.703  49.382 -33.416  1.00 17.010          C  
ATOM  23227  C   THR A1450    -126.769  47.871 -33.271  1.00 15.950          C  
ATOM  23228  O   THR A1450    -125.968  47.108 -33.821  1.00 15.670          O  
ATOM  23229  CB  THR A1450    -127.141  49.759 -34.844  1.00 24.100          C  
ATOM  23230  OG1 THR A1450    -127.353  51.183 -34.903  1.00 24.100          O  
ATOM  23231  CG2 THR A1450    -128.405  49.000 -35.267  1.00 24.100          C  
ATOM  23232  H   THR A1450    -125.100  50.768 -33.739  1.00 21.280          H  
ATOM  23233  HA  THR A1450    -127.441  49.798 -32.730  1.00 20.410          H  
ATOM  23234  HB  THR A1450    -126.342  49.510 -35.541  1.00 28.920          H  
ATOM  23235  HG1 THR A1450    -126.506  51.645 -34.808  1.00 28.920          H  
ATOM  23236 1HG2 THR A1450    -128.670  49.307 -36.276  1.00 28.920          H  
ATOM  23237 2HG2 THR A1450    -128.230  47.925 -35.265  1.00 28.920          H  
ATOM  23238 3HG2 THR A1450    -129.213  49.221 -34.593  1.00 28.920          H  
ATOM  23239  N   LEU A1451    -127.795  47.454 -32.531  1.00 15.460          N  
ATOM  23240  CA  LEU A1451    -128.090  46.067 -32.233  1.00 14.570          C  
ATOM  23241  C   LEU A1451    -129.275  45.531 -33.016  1.00 13.780          C  
ATOM  23242  O   LEU A1451    -130.344  46.136 -33.065  1.00 13.760          O  
ATOM  23243  CB  LEU A1451    -128.367  45.906 -30.723  1.00 20.750          C  
ATOM  23244  CG  LEU A1451    -128.835  44.502 -30.202  1.00 20.750          C  
ATOM  23245  CD1 LEU A1451    -127.739  43.473 -30.369  1.00 20.750          C  
ATOM  23246  CD2 LEU A1451    -129.228  44.626 -28.719  1.00 20.750          C  
ATOM  23247  H   LEU A1451    -128.413  48.160 -32.159  1.00 18.550          H  
ATOM  23248  HA  LEU A1451    -127.214  45.477 -32.494  1.00 17.480          H  
ATOM  23249 1HB  LEU A1451    -127.469  46.156 -30.200  1.00 24.900          H  
ATOM  23250 2HB  LEU A1451    -129.121  46.617 -30.439  1.00 24.900          H  
ATOM  23251  HG  LEU A1451    -129.696  44.171 -30.771  1.00 24.900          H  
ATOM  23252 1HD1 LEU A1451    -128.100  42.539 -30.008  1.00 24.900          H  
ATOM  23253 2HD1 LEU A1451    -127.467  43.367 -31.409  1.00 24.900          H  
ATOM  23254 3HD1 LEU A1451    -126.868  43.773 -29.798  1.00 24.900          H  
ATOM  23255 1HD2 LEU A1451    -129.571  43.662 -28.345  1.00 24.900          H  
ATOM  23256 2HD2 LEU A1451    -128.358  44.951 -28.140  1.00 24.900          H  
ATOM  23257 3HD2 LEU A1451    -130.027  45.356 -28.621  1.00 24.900          H  
ATOM  23258  N   GLY A1452    -129.079  44.367 -33.605  1.00 13.230          N  
ATOM  23259  CA  GLY A1452    -130.118  43.634 -34.299  1.00 12.610          C  
ATOM  23260  C   GLY A1452    -130.504  42.491 -33.374  1.00 12.100          C  
ATOM  23261  O   GLY A1452    -131.121  42.714 -32.320  1.00 12.420          O  
ATOM  23262  H   GLY A1452    -128.150  43.964 -33.564  1.00 15.880          H  
ATOM  23263 1HA  GLY A1452    -130.975  44.278 -34.487  1.00 15.130          H  
ATOM  23264 2HA  GLY A1452    -129.749  43.261 -35.247  1.00 15.130          H  
ATOM  23265  N   VAL A1453    -130.176  41.267 -33.772  1.00 11.470          N  
ATOM  23266  CA  VAL A1453    -130.448  40.143 -32.879  1.00 11.110          C  
ATOM  23267  C   VAL A1453    -129.231  39.943 -31.980  1.00 10.780          C  
ATOM  23268  O   VAL A1453    -128.107  39.834 -32.466  1.00 10.680          O  
ATOM  23269  CB  VAL A1453    -130.790  38.835 -33.634  1.00 15.700          C  
ATOM  23270  CG1 VAL A1453    -130.965  37.686 -32.660  1.00 15.700          C  
ATOM  23271  CG2 VAL A1453    -132.080  38.997 -34.381  1.00 15.700          C  
ATOM  23272  H   VAL A1453    -129.673  41.162 -34.661  1.00 13.760          H  
ATOM  23273  HA  VAL A1453    -131.301  40.390 -32.250  1.00 13.330          H  
ATOM  23274  HB  VAL A1453    -129.986  38.592 -34.315  1.00 18.840          H  
ATOM  23275 1HG1 VAL A1453    -131.215  36.792 -33.194  1.00 18.840          H  
ATOM  23276 2HG1 VAL A1453    -130.051  37.514 -32.111  1.00 18.840          H  
ATOM  23277 3HG1 VAL A1453    -131.764  37.914 -31.963  1.00 18.840          H  
ATOM  23278 1HG2 VAL A1453    -132.311  38.083 -34.913  1.00 18.840          H  
ATOM  23279 2HG2 VAL A1453    -132.881  39.226 -33.683  1.00 18.840          H  
ATOM  23280 3HG2 VAL A1453    -131.986  39.774 -35.057  1.00 18.840          H  
ATOM  23281  N   LEU A1454    -129.462  39.899 -30.676  1.00 10.790          N  
ATOM  23282  CA  LEU A1454    -128.391  39.702 -29.716  1.00 10.700          C  
ATOM  23283  C   LEU A1454    -127.937  38.261 -29.749  1.00 10.150          C  
ATOM  23284  O   LEU A1454    -128.712  37.371 -30.087  1.00 10.240          O  
ATOM  23285  CB  LEU A1454    -128.862  40.154 -28.328  1.00 15.020          C  
ATOM  23286  CG  LEU A1454    -130.116  39.483 -27.717  1.00 15.020          C  
ATOM  23287  CD1 LEU A1454    -129.741  38.220 -26.908  1.00 15.020          C  
ATOM  23288  CD2 LEU A1454    -130.820  40.539 -26.831  1.00 15.020          C  
ATOM  23289  H   LEU A1454    -130.409  40.007 -30.353  1.00 12.950          H  
ATOM  23290  HA  LEU A1454    -127.542  40.317 -30.005  1.00 12.840          H  
ATOM  23291 1HB  LEU A1454    -128.067  39.958 -27.651  1.00 18.020          H  
ATOM  23292 2HB  LEU A1454    -129.033  41.222 -28.346  1.00 18.020          H  
ATOM  23293  HG  LEU A1454    -130.793  39.166 -28.511  1.00 18.020          H  
ATOM  23294 1HD1 LEU A1454    -130.651  37.781 -26.491  1.00 18.020          H  
ATOM  23295 2HD1 LEU A1454    -129.265  37.482 -27.534  1.00 18.020          H  
ATOM  23296 3HD1 LEU A1454    -129.071  38.478 -26.104  1.00 18.020          H  
ATOM  23297 1HD2 LEU A1454    -131.717  40.105 -26.398  1.00 18.020          H  
ATOM  23298 2HD2 LEU A1454    -130.152  40.855 -26.032  1.00 18.020          H  
ATOM  23299 3HD2 LEU A1454    -131.096  41.407 -27.435  1.00 18.020          H  
ATOM  23300  N   GLU A1455    -126.692  38.011 -29.371  1.00  9.790          N  
ATOM  23301  CA  GLU A1455    -126.191  36.651 -29.412  1.00  9.440          C  
ATOM  23302  C   GLU A1455    -127.013  35.684 -28.586  1.00  9.450          C  
ATOM  23303  O   GLU A1455    -127.194  35.859 -27.379  1.00  9.760          O  
ATOM  23304  CB  GLU A1455    -124.738  36.631 -28.928  1.00 13.360          C  
ATOM  23305  CG  GLU A1455    -123.747  37.247 -29.892  1.00 13.360          C  
ATOM  23306  CD  GLU A1455    -123.480  36.350 -31.063  1.00 13.360          C  
ATOM  23307  OE1 GLU A1455    -123.012  35.254 -30.846  1.00 13.360          O  
ATOM  23308  OE2 GLU A1455    -123.770  36.738 -32.165  1.00 13.360          O  
ATOM  23309  H   GLU A1455    -126.081  38.763 -29.093  1.00 11.750          H  
ATOM  23310  HA  GLU A1455    -126.216  36.314 -30.451  1.00 11.330          H  
ATOM  23311 1HB  GLU A1455    -124.659  37.163 -27.973  1.00 16.030          H  
ATOM  23312 2HB  GLU A1455    -124.430  35.611 -28.759  1.00 16.030          H  
ATOM  23313 1HG  GLU A1455    -124.133  38.199 -30.252  1.00 16.030          H  
ATOM  23314 2HG  GLU A1455    -122.814  37.438 -29.363  1.00 16.030          H  
ATOM  23315  N   SER A1456    -127.413  34.599 -29.242  1.00  9.280          N  
ATOM  23316  CA  SER A1456    -128.185  33.533 -28.639  1.00  9.390          C  
ATOM  23317  C   SER A1456    -127.766  32.121 -29.100  1.00  9.250          C  
ATOM  23318  O   SER A1456    -128.609  31.222 -29.092  1.00  9.700          O  
ATOM  23319  CB  SER A1456    -129.649  33.730 -28.961  1.00 13.100          C  
ATOM  23320  OG  SER A1456    -129.856  33.715 -30.344  1.00 13.100          O  
ATOM  23321  H   SER A1456    -127.226  34.560 -30.235  1.00 11.140          H  
ATOM  23322  HA  SER A1456    -128.064  33.608 -27.560  1.00 11.270          H  
ATOM  23323 1HB  SER A1456    -130.244  32.951 -28.486  1.00 15.720          H  
ATOM  23324 2HB  SER A1456    -129.980  34.689 -28.552  1.00 15.720          H  
ATOM  23325  HG  SER A1456    -130.790  33.898 -30.468  1.00 15.720          H  
ATOM  23326  N   PRO A1457    -126.460  31.826 -29.391  1.00  8.860          N  
ATOM  23327  CA  PRO A1457    -125.966  30.555 -29.923  1.00  8.830          C  
ATOM  23328  C   PRO A1457    -126.279  29.393 -28.996  1.00  9.320          C  
ATOM  23329  O   PRO A1457    -126.167  28.238 -29.395  1.00  9.700          O  
ATOM  23330  CB  PRO A1457    -124.456  30.777 -30.035  1.00 13.250          C  
ATOM  23331  CG  PRO A1457    -124.156  31.846 -29.049  1.00 13.250          C  
ATOM  23332  CD  PRO A1457    -125.359  32.759 -29.073  1.00 13.250          C  
ATOM  23333  HA  PRO A1457    -126.407  30.387 -30.912  1.00 10.600          H  
ATOM  23334 1HB  PRO A1457    -123.921  29.838 -29.815  1.00 15.890          H  
ATOM  23335 2HB  PRO A1457    -124.189  31.064 -31.063  1.00 15.890          H  
ATOM  23336 1HG  PRO A1457    -123.994  31.383 -28.077  1.00 15.890          H  
ATOM  23337 2HG  PRO A1457    -123.219  32.370 -29.320  1.00 15.890          H  
ATOM  23338 1HD  PRO A1457    -125.488  33.221 -28.086  1.00 15.890          H  
ATOM  23339 2HD  PRO A1457    -125.192  33.495 -29.882  1.00 15.890          H  
ATOM  23340  N   ARG A1458    -126.561  29.696 -27.733  1.00  9.460          N  
ATOM  23341  CA  ARG A1458    -126.935  28.685 -26.775  1.00 10.060          C  
ATOM  23342  C   ARG A1458    -128.416  28.802 -26.358  1.00 10.590          C  
ATOM  23343  O   ARG A1458    -129.127  27.807 -26.512  1.00 10.780          O  
ATOM  23344  CB  ARG A1458    -125.975  28.604 -25.604  1.00 13.840          C  
ATOM  23345  CG  ARG A1458    -126.429  27.655 -24.542  1.00 13.840          C  
ATOM  23346  CD  ARG A1458    -125.430  27.417 -23.549  1.00 13.840          C  
ATOM  23347  NE  ARG A1458    -125.979  26.683 -22.431  1.00 13.840          N  
ATOM  23348  CZ  ARG A1458    -125.290  26.332 -21.332  1.00 13.840          C  
ATOM  23349  NH1 ARG A1458    -124.020  26.635 -21.231  1.00 13.840          N  
ATOM  23350  NH2 ARG A1458    -125.898  25.680 -20.350  1.00 13.840          N  
ATOM  23351  H   ARG A1458    -126.558  30.659 -27.453  1.00 11.350          H  
ATOM  23352  HA  ARG A1458    -126.829  27.718 -27.270  1.00 12.070          H  
ATOM  23353 1HB  ARG A1458    -125.065  28.164 -25.981  1.00 16.610          H  
ATOM  23354 2HB  ARG A1458    -125.696  29.554 -25.191  1.00 16.610          H  
ATOM  23355 1HG  ARG A1458    -127.291  28.071 -24.025  1.00 16.610          H  
ATOM  23356 2HG  ARG A1458    -126.697  26.700 -24.994  1.00 16.610          H  
ATOM  23357 1HD  ARG A1458    -124.663  26.803 -24.011  1.00 16.610          H  
ATOM  23358 2HD  ARG A1458    -125.004  28.357 -23.192  1.00 16.610          H  
ATOM  23359  HE  ARG A1458    -126.961  26.428 -22.476  1.00 16.610          H  
ATOM  23360 1HH1 ARG A1458    -123.531  27.120 -22.005  1.00 16.610          H  
ATOM  23361 2HH1 ARG A1458    -123.506  26.368 -20.406  1.00 16.610          H  
ATOM  23362 1HH2 ARG A1458    -126.881  25.447 -20.431  1.00 16.610          H  
ATOM  23363 2HH2 ARG A1458    -125.387  25.415 -19.524  1.00 16.610          H  
ATOM  23364  N   PRO A1459    -128.936  29.936 -25.804  1.00 10.990          N  
ATOM  23365  CA  PRO A1459    -130.340  30.099 -25.408  1.00 11.640          C  
ATOM  23366  C   PRO A1459    -131.335  29.650 -26.484  1.00 11.570          C  
ATOM  23367  O   PRO A1459    -132.340  28.992 -26.188  1.00 12.050          O  
ATOM  23368  CB  PRO A1459    -130.425  31.607 -25.165  1.00 17.460          C  
ATOM  23369  CG  PRO A1459    -129.044  31.980 -24.689  1.00 17.460          C  
ATOM  23370  CD  PRO A1459    -128.102  31.122 -25.494  1.00 17.460          C  
ATOM  23371  HA  PRO A1459    -130.512  29.565 -24.465  1.00 13.970          H  
ATOM  23372 1HB  PRO A1459    -130.719  32.134 -26.094  1.00 20.950          H  
ATOM  23373 2HB  PRO A1459    -131.212  31.828 -24.427  1.00 20.950          H  
ATOM  23374 1HG  PRO A1459    -128.874  33.060 -24.845  1.00 20.950          H  
ATOM  23375 2HG  PRO A1459    -128.960  31.800 -23.603  1.00 20.950          H  
ATOM  23376 1HD  PRO A1459    -127.789  31.644 -26.370  1.00 20.950          H  
ATOM  23377 2HD  PRO A1459    -127.292  30.882 -24.840  1.00 20.950          H  
ATOM  23378  N   ALA A1460    -130.999  29.904 -27.760  1.00 11.050          N  
ATOM  23379  CA  ALA A1460    -131.834  29.509 -28.883  1.00 11.090          C  
ATOM  23380  C   ALA A1460    -132.149  28.016 -28.882  1.00 11.090          C  
ATOM  23381  O   ALA A1460    -133.225  27.604 -29.316  1.00 11.400          O  
ATOM  23382  CB  ALA A1460    -131.164  29.884 -30.185  1.00 15.510          C  
ATOM  23383  H   ALA A1460    -130.161  30.441 -28.005  1.00 13.260          H  
ATOM  23384  HA  ALA A1460    -132.776  30.047 -28.804  1.00 13.310          H  
ATOM  23385 1HB  ALA A1460    -131.809  29.609 -31.020  1.00 18.610          H  
ATOM  23386 2HB  ALA A1460    -130.974  30.958 -30.203  1.00 18.610          H  
ATOM  23387 3HB  ALA A1460    -130.227  29.362 -30.259  1.00 18.610          H  
ATOM  23388  N   PHE A1461    -131.198  27.188 -28.436  1.00 10.860          N  
ATOM  23389  CA  PHE A1461    -131.362  25.751 -28.485  1.00 10.980          C  
ATOM  23390  C   PHE A1461    -131.548  25.187 -27.089  1.00 11.440          C  
ATOM  23391  O   PHE A1461    -132.008  24.059 -26.923  1.00 11.700          O  
ATOM  23392  CB  PHE A1461    -130.122  25.177 -29.129  1.00 15.320          C  
ATOM  23393  CG  PHE A1461    -129.892  25.851 -30.421  1.00 15.320          C  
ATOM  23394  CD1 PHE A1461    -128.920  26.811 -30.486  1.00 15.320          C  
ATOM  23395  CD2 PHE A1461    -130.648  25.592 -31.548  1.00 15.320          C  
ATOM  23396  CE1 PHE A1461    -128.689  27.487 -31.619  1.00 15.320          C  
ATOM  23397  CE2 PHE A1461    -130.412  26.282 -32.709  1.00 15.320          C  
ATOM  23398  CZ  PHE A1461    -129.425  27.231 -32.741  1.00 15.320          C  
ATOM  23399  H   PHE A1461    -130.330  27.549 -28.048  1.00 13.030          H  
ATOM  23400  HA  PHE A1461    -132.239  25.508 -29.084  1.00 13.180          H  
ATOM  23401 1HB  PHE A1461    -129.260  25.342 -28.483  1.00 18.390          H  
ATOM  23402 2HB  PHE A1461    -130.233  24.112 -29.297  1.00 18.390          H  
ATOM  23403  HD1 PHE A1461    -128.331  27.036 -29.596  1.00 18.390          H  
ATOM  23404  HD2 PHE A1461    -131.432  24.850 -31.514  1.00 18.390          H  
ATOM  23405  HE1 PHE A1461    -127.920  28.238 -31.623  1.00 18.390          H  
ATOM  23406  HE2 PHE A1461    -131.011  26.078 -33.599  1.00 18.390          H  
ATOM  23407  HZ  PHE A1461    -129.229  27.782 -33.650  1.00 18.390          H  
ATOM  23408  N   SER A1462    -131.204  25.975 -26.070  1.00 11.610          N  
ATOM  23409  CA  SER A1462    -131.369  25.541 -24.695  1.00 12.140          C  
ATOM  23410  C   SER A1462    -132.851  25.502 -24.335  1.00 12.570          C  
ATOM  23411  O   SER A1462    -133.327  24.555 -23.708  1.00 13.070          O  
ATOM  23412  CB  SER A1462    -130.662  26.483 -23.760  1.00 16.780          C  
ATOM  23413  OG  SER A1462    -129.283  26.456 -23.963  1.00 16.780          O  
ATOM  23414  H   SER A1462    -130.760  26.875 -26.245  1.00 13.930          H  
ATOM  23415  HA  SER A1462    -130.949  24.540 -24.585  1.00 14.570          H  
ATOM  23416 1HB  SER A1462    -131.039  27.477 -23.909  1.00 20.140          H  
ATOM  23417 2HB  SER A1462    -130.884  26.198 -22.736  1.00 20.140          H  
ATOM  23418  HG  SER A1462    -129.153  26.834 -24.858  1.00 20.140          H  
ATOM  23419  N   ILE A1463    -133.617  26.484 -24.808  1.00 12.460          N  
ATOM  23420  CA  ILE A1463    -135.031  26.541 -24.452  1.00 12.950          C  
ATOM  23421  C   ILE A1463    -135.816  25.269 -24.844  1.00 13.210          C  
ATOM  23422  O   ILE A1463    -136.566  24.762 -24.014  1.00 13.770          O  
ATOM  23423  CB  ILE A1463    -135.697  27.821 -25.018  1.00 17.930          C  
ATOM  23424  CG1 ILE A1463    -135.137  29.024 -24.268  1.00 17.930          C  
ATOM  23425  CG2 ILE A1463    -137.236  27.733 -24.905  1.00 17.930          C  
ATOM  23426  CD1 ILE A1463    -135.439  30.363 -24.855  1.00 17.930          C  
ATOM  23427  H   ILE A1463    -133.176  27.240 -25.344  1.00 14.950          H  
ATOM  23428  HA  ILE A1463    -135.086  26.630 -23.370  1.00 15.540          H  
ATOM  23429  HB  ILE A1463    -135.407  27.959 -26.047  1.00 21.520          H  
ATOM  23430 1HG1 ILE A1463    -135.530  29.009 -23.299  1.00 21.520          H  
ATOM  23431 2HG1 ILE A1463    -134.058  28.925 -24.203  1.00 21.520          H  
ATOM  23432 1HG2 ILE A1463    -137.691  28.634 -25.294  1.00 21.520          H  
ATOM  23433 2HG2 ILE A1463    -137.618  26.885 -25.469  1.00 21.520          H  
ATOM  23434 3HG2 ILE A1463    -137.517  27.616 -23.856  1.00 21.520          H  
ATOM  23435 1HD1 ILE A1463    -134.988  31.107 -24.212  1.00 21.520          H  
ATOM  23436 2HD1 ILE A1463    -135.010  30.433 -25.855  1.00 21.520          H  
ATOM  23437 3HD1 ILE A1463    -136.507  30.537 -24.901  1.00 21.520          H  
ATOM  23438  N   PRO A1464    -135.709  24.714 -26.068  1.00 12.940          N  
ATOM  23439  CA  PRO A1464    -136.322  23.458 -26.450  1.00 13.280          C  
ATOM  23440  C   PRO A1464    -135.549  22.199 -26.025  1.00 13.360          C  
ATOM  23441  O   PRO A1464    -135.891  21.106 -26.457  1.00 13.440          O  
ATOM  23442  CB  PRO A1464    -136.396  23.581 -27.969  1.00 19.920          C  
ATOM  23443  CG  PRO A1464    -135.205  24.407 -28.322  1.00 19.920          C  
ATOM  23444  CD  PRO A1464    -135.130  25.438 -27.221  1.00 19.920          C  
ATOM  23445  HA  PRO A1464    -137.337  23.431 -26.028  1.00 15.940          H  
ATOM  23446 1HB  PRO A1464    -136.372  22.573 -28.431  1.00 23.900          H  
ATOM  23447 2HB  PRO A1464    -137.348  24.042 -28.267  1.00 23.900          H  
ATOM  23448 1HG  PRO A1464    -134.301  23.793 -28.342  1.00 23.900          H  
ATOM  23449 2HG  PRO A1464    -135.307  24.842 -29.312  1.00 23.900          H  
ATOM  23450 1HD  PRO A1464    -134.128  25.719 -27.097  1.00 23.900          H  
ATOM  23451 2HD  PRO A1464    -135.755  26.284 -27.496  1.00 23.900          H  
ATOM  23452  N   ASP A1465    -134.505  22.311 -25.188  1.00 13.440          N  
ATOM  23453  CA  ASP A1465    -133.741  21.124 -24.784  1.00 13.660          C  
ATOM  23454  C   ASP A1465    -134.584  20.207 -23.894  1.00 14.290          C  
ATOM  23455  O   ASP A1465    -134.260  19.040 -23.702  1.00 14.360          O  
ATOM  23456  CB  ASP A1465    -132.428  21.536 -24.091  1.00 19.040          C  
ATOM  23457  CG  ASP A1465    -131.329  20.410 -23.969  1.00 19.040          C  
ATOM  23458  OD1 ASP A1465    -130.955  19.843 -24.972  1.00 19.040          O  
ATOM  23459  OD2 ASP A1465    -130.853  20.182 -22.873  1.00 19.040          O  
ATOM  23460  H   ASP A1465    -134.198  23.205 -24.801  1.00 16.130          H  
ATOM  23461  HA  ASP A1465    -133.487  20.559 -25.678  1.00 16.390          H  
ATOM  23462 1HB  ASP A1465    -131.997  22.364 -24.650  1.00 22.840          H  
ATOM  23463 2HB  ASP A1465    -132.659  21.917 -23.092  1.00 22.840          H  
ATOM  23464  N   ASP A1466    -135.710  20.722 -23.389  1.00 14.830          N  
ATOM  23465  CA  ASP A1466    -136.615  19.941 -22.562  1.00 15.490          C  
ATOM  23466  C   ASP A1466    -137.638  19.175 -23.415  1.00 15.350          C  
ATOM  23467  O   ASP A1466    -138.480  18.452 -22.875  1.00 15.630          O  
ATOM  23468  CB  ASP A1466    -137.362  20.852 -21.583  1.00 21.420          C  
ATOM  23469  CG  ASP A1466    -136.477  21.488 -20.497  1.00 21.420          C  
ATOM  23470  OD1 ASP A1466    -135.458  20.938 -20.155  1.00 21.420          O  
ATOM  23471  OD2 ASP A1466    -136.847  22.531 -20.018  1.00 21.420          O  
ATOM  23472  H   ASP A1466    -135.912  21.700 -23.558  1.00 17.800          H  
ATOM  23473  HA  ASP A1466    -136.030  19.218 -21.995  1.00 18.590          H  
ATOM  23474 1HB  ASP A1466    -137.849  21.651 -22.147  1.00 25.710          H  
ATOM  23475 2HB  ASP A1466    -138.150  20.279 -21.093  1.00 25.710          H  
ATOM  23476  N   GLU A1467    -137.575  19.339 -24.741  1.00 15.010          N  
ATOM  23477  CA  GLU A1467    -138.491  18.675 -25.658  1.00 14.930          C  
ATOM  23478  C   GLU A1467    -137.844  17.388 -26.157  1.00 14.140          C  
ATOM  23479  O   GLU A1467    -136.685  17.106 -25.851  1.00 13.750          O  
ATOM  23480  CB  GLU A1467    -138.821  19.585 -26.848  1.00 20.930          C  
ATOM  23481  CG  GLU A1467    -139.505  20.906 -26.483  1.00 20.930          C  
ATOM  23482  CD  GLU A1467    -140.884  20.723 -25.953  1.00 20.930          C  
ATOM  23483  OE1 GLU A1467    -141.541  19.797 -26.371  1.00 20.930          O  
ATOM  23484  OE2 GLU A1467    -141.294  21.512 -25.137  1.00 20.930          O  
ATOM  23485  H   GLU A1467    -136.859  19.939 -25.156  1.00 18.010          H  
ATOM  23486  HA  GLU A1467    -139.413  18.425 -25.130  1.00 17.920          H  
ATOM  23487 1HB  GLU A1467    -137.902  19.823 -27.391  1.00 25.120          H  
ATOM  23488 2HB  GLU A1467    -139.473  19.058 -27.542  1.00 25.120          H  
ATOM  23489 1HG  GLU A1467    -138.904  21.408 -25.726  1.00 25.120          H  
ATOM  23490 2HG  GLU A1467    -139.534  21.545 -27.365  1.00 25.120          H  
ATOM  23491  N   SER A1468    -138.573  16.600 -26.951  1.00 14.020          N  
ATOM  23492  CA  SER A1468    -138.012  15.359 -27.489  1.00 13.330          C  
ATOM  23493  C   SER A1468    -136.979  15.578 -28.603  1.00 13.080          C  
ATOM  23494  O   SER A1468    -136.194  14.678 -28.917  1.00 12.730          O  
ATOM  23495  CB  SER A1468    -139.131  14.480 -28.004  1.00 18.940          C  
ATOM  23496  OG  SER A1468    -139.762  15.072 -29.106  1.00 18.940          O  
ATOM  23497  H   SER A1468    -139.526  16.849 -27.185  1.00 16.820          H  
ATOM  23498  HA  SER A1468    -137.514  14.837 -26.673  1.00 16.000          H  
ATOM  23499 1HB  SER A1468    -138.724  13.512 -28.293  1.00 22.730          H  
ATOM  23500 2HB  SER A1468    -139.859  14.309 -27.212  1.00 22.730          H  
ATOM  23501  HG  SER A1468    -140.411  14.432 -29.415  1.00 22.730          H  
ATOM  23502  N   GLU A1469    -136.981  16.771 -29.200  1.00 13.360          N  
ATOM  23503  CA  GLU A1469    -136.050  17.121 -30.267  1.00 13.290          C  
ATOM  23504  C   GLU A1469    -135.910  18.635 -30.396  1.00 12.780          C  
ATOM  23505  O   GLU A1469    -136.841  19.374 -30.083  1.00 12.530          O  
ATOM  23506  CB  GLU A1469    -136.487  16.500 -31.602  1.00 18.630          C  
ATOM  23507  CG  GLU A1469    -137.839  16.966 -32.139  1.00 18.630          C  
ATOM  23508  CD  GLU A1469    -138.223  16.272 -33.440  1.00 18.630          C  
ATOM  23509  OE1 GLU A1469    -137.435  15.493 -33.930  1.00 18.630          O  
ATOM  23510  OE2 GLU A1469    -139.307  16.509 -33.929  1.00 18.630          O  
ATOM  23511  H   GLU A1469    -137.652  17.452 -28.874  1.00 16.030          H  
ATOM  23512  HA  GLU A1469    -135.072  16.715 -30.012  1.00 15.950          H  
ATOM  23513 1HB  GLU A1469    -135.744  16.718 -32.362  1.00 22.360          H  
ATOM  23514 2HB  GLU A1469    -136.533  15.417 -31.496  1.00 22.360          H  
ATOM  23515 1HG  GLU A1469    -138.604  16.765 -31.388  1.00 22.360          H  
ATOM  23516 2HG  GLU A1469    -137.803  18.043 -32.306  1.00 22.360          H  
ATOM  23517  N   ILE A1470    -134.767  19.081 -30.919  1.00 12.740          N  
ATOM  23518  CA  ILE A1470    -134.539  20.506 -31.176  1.00 12.340          C  
ATOM  23519  C   ILE A1470    -134.659  20.981 -32.637  1.00 12.010          C  
ATOM  23520  O   ILE A1470    -135.254  22.040 -32.862  1.00 12.200          O  
ATOM  23521  CB  ILE A1470    -133.191  20.998 -30.590  1.00 17.440          C  
ATOM  23522  CG1 ILE A1470    -133.237  20.853 -29.046  1.00 17.440          C  
ATOM  23523  CG2 ILE A1470    -132.933  22.475 -31.016  1.00 17.440          C  
ATOM  23524  CD1 ILE A1470    -131.907  21.102 -28.358  1.00 17.440          C  
ATOM  23525  H   ILE A1470    -134.052  18.405 -31.134  1.00 15.290          H  
ATOM  23526  HA  ILE A1470    -135.303  21.046 -30.626  1.00 14.810          H  
ATOM  23527  HB  ILE A1470    -132.374  20.383 -30.942  1.00 20.920          H  
ATOM  23528 1HG1 ILE A1470    -133.966  21.541 -28.645  1.00 20.920          H  
ATOM  23529 2HG1 ILE A1470    -133.554  19.844 -28.793  1.00 20.920          H  
ATOM  23530 1HG2 ILE A1470    -132.004  22.816 -30.601  1.00 20.920          H  
ATOM  23531 2HG2 ILE A1470    -132.874  22.566 -32.100  1.00 20.920          H  
ATOM  23532 3HG2 ILE A1470    -133.746  23.109 -30.656  1.00 20.920          H  
ATOM  23533 1HD1 ILE A1470    -132.010  20.978 -27.291  1.00 20.920          H  
ATOM  23534 2HD1 ILE A1470    -131.166  20.396 -28.726  1.00 20.920          H  
ATOM  23535 3HD1 ILE A1470    -131.565  22.107 -28.547  1.00 20.920          H  
ATOM  23536  N   PRO A1471    -134.073  20.295 -33.648  1.00 11.660          N  
ATOM  23537  CA  PRO A1471    -134.046  20.763 -35.019  1.00 11.470          C  
ATOM  23538  C   PRO A1471    -135.458  21.113 -35.433  1.00 11.480          C  
ATOM  23539  O   PRO A1471    -136.399  20.369 -35.174  1.00 11.740          O  
ATOM  23540  CB  PRO A1471    -133.524  19.538 -35.778  1.00 17.210          C  
ATOM  23541  CG  PRO A1471    -132.658  18.829 -34.763  1.00 17.210          C  
ATOM  23542  CD  PRO A1471    -133.415  18.989 -33.456  1.00 17.210          C  
ATOM  23543  HA  PRO A1471    -133.379  21.623 -35.110  1.00 13.760          H  
ATOM  23544 1HB  PRO A1471    -134.363  18.921 -36.133  1.00 20.650          H  
ATOM  23545 2HB  PRO A1471    -132.961  19.863 -36.666  1.00 20.650          H  
ATOM  23546 1HG  PRO A1471    -132.521  17.777 -35.052  1.00 20.650          H  
ATOM  23547 2HG  PRO A1471    -131.656  19.286 -34.731  1.00 20.650          H  
ATOM  23548 1HD  PRO A1471    -134.167  18.194 -33.376  1.00 20.650          H  
ATOM  23549 2HD  PRO A1471    -132.697  18.991 -32.641  1.00 20.650          H  
ATOM  23550  N   GLY A1472    -135.585  22.254 -36.084  1.00 11.310          N  
ATOM  23551  CA  GLY A1472    -136.873  22.787 -36.485  1.00 11.370          C  
ATOM  23552  C   GLY A1472    -136.940  24.169 -35.863  1.00 11.160          C  
ATOM  23553  O   GLY A1472    -137.547  25.093 -36.409  1.00 11.410          O  
ATOM  23554  H   GLY A1472    -134.759  22.806 -36.280  1.00 13.570          H  
ATOM  23555 1HA  GLY A1472    -136.943  22.845 -37.570  1.00 13.640          H  
ATOM  23556 2HA  GLY A1472    -137.681  22.158 -36.113  1.00 13.640          H  
ATOM  23557  N   ARG A1473    -136.256  24.302 -34.725  1.00 10.900          N  
ATOM  23558  CA  ARG A1473    -136.122  25.562 -34.018  1.00 10.830          C  
ATOM  23559  C   ARG A1473    -135.407  26.571 -34.902  1.00 10.520          C  
ATOM  23560  O   ARG A1473    -134.383  26.254 -35.514  1.00 10.350          O  
ATOM  23561  CB  ARG A1473    -135.332  25.331 -32.734  1.00 15.190          C  
ATOM  23562  CG  ARG A1473    -135.046  26.539 -31.841  1.00 15.190          C  
ATOM  23563  CD  ARG A1473    -136.261  27.023 -31.121  1.00 15.190          C  
ATOM  23564  NE  ARG A1473    -135.915  27.969 -30.060  1.00 15.190          N  
ATOM  23565  CZ  ARG A1473    -136.802  28.689 -29.328  1.00 15.190          C  
ATOM  23566  NH1 ARG A1473    -138.102  28.588 -29.560  1.00 15.190          N  
ATOM  23567  NH2 ARG A1473    -136.367  29.497 -28.375  1.00 15.190          N  
ATOM  23568  H   ARG A1473    -135.824  23.470 -34.306  1.00 13.080          H  
ATOM  23569  HA  ARG A1473    -137.116  25.938 -33.775  1.00 13.000          H  
ATOM  23570 1HB  ARG A1473    -135.852  24.592 -32.125  1.00 18.230          H  
ATOM  23571 2HB  ARG A1473    -134.365  24.897 -32.991  1.00 18.230          H  
ATOM  23572 1HG  ARG A1473    -134.315  26.238 -31.097  1.00 18.230          H  
ATOM  23573 2HG  ARG A1473    -134.633  27.362 -32.426  1.00 18.230          H  
ATOM  23574 1HD  ARG A1473    -136.908  27.532 -31.830  1.00 18.230          H  
ATOM  23575 2HD  ARG A1473    -136.790  26.181 -30.678  1.00 18.230          H  
ATOM  23576  HE  ARG A1473    -134.908  28.062 -29.832  1.00 18.230          H  
ATOM  23577 1HH1 ARG A1473    -138.444  27.976 -30.284  1.00 18.230          H  
ATOM  23578 2HH1 ARG A1473    -138.759  29.128 -29.013  1.00 18.230          H  
ATOM  23579 1HH2 ARG A1473    -135.373  29.580 -28.185  1.00 18.230          H  
ATOM  23580 2HH2 ARG A1473    -137.023  30.035 -27.829  1.00 18.230          H  
ATOM  23581  N   LYS A1474    -135.950  27.782 -34.966  1.00 10.640          N  
ATOM  23582  CA  LYS A1474    -135.376  28.848 -35.769  1.00 10.700          C  
ATOM  23583  C   LYS A1474    -134.352  29.678 -35.017  1.00 10.890          C  
ATOM  23584  O   LYS A1474    -134.621  30.193 -33.932  1.00 11.170          O  
ATOM  23585  CB  LYS A1474    -136.496  29.757 -36.292  1.00 14.960          C  
ATOM  23586  CG  LYS A1474    -136.048  31.028 -37.042  1.00 14.960          C  
ATOM  23587  CD  LYS A1474    -135.406  30.754 -38.379  1.00 14.960          C  
ATOM  23588  CE  LYS A1474    -135.096  32.064 -39.086  1.00 14.960          C  
ATOM  23589  NZ  LYS A1474    -134.405  31.848 -40.386  1.00 14.960          N  
ATOM  23590  H   LYS A1474    -136.798  27.959 -34.451  1.00 12.770          H  
ATOM  23591  HA  LYS A1474    -134.872  28.390 -36.620  1.00 12.840          H  
ATOM  23592 1HB  LYS A1474    -137.137  29.187 -36.963  1.00 17.950          H  
ATOM  23593 2HB  LYS A1474    -137.113  30.081 -35.455  1.00 17.950          H  
ATOM  23594 1HG  LYS A1474    -136.925  31.645 -37.218  1.00 17.950          H  
ATOM  23595 2HG  LYS A1474    -135.350  31.601 -36.436  1.00 17.950          H  
ATOM  23596 1HD  LYS A1474    -134.472  30.215 -38.237  1.00 17.950          H  
ATOM  23597 2HD  LYS A1474    -136.071  30.154 -38.997  1.00 17.950          H  
ATOM  23598 1HE  LYS A1474    -136.026  32.601 -39.264  1.00 17.950          H  
ATOM  23599 2HE  LYS A1474    -134.457  32.672 -38.441  1.00 17.950          H  
ATOM  23600 1HZ  LYS A1474    -134.215  32.739 -40.818  1.00 17.950          H  
ATOM  23601 2HZ  LYS A1474    -133.533  31.362 -40.219  1.00 17.950          H  
ATOM  23602 3HZ  LYS A1474    -134.988  31.297 -40.995  1.00 17.950          H  
ATOM  23603  N   PHE A1475    -133.173  29.805 -35.611  1.00 10.930          N  
ATOM  23604  CA  PHE A1475    -132.116  30.629 -35.062  1.00 10.950          C  
ATOM  23605  C   PHE A1475    -132.221  31.976 -35.757  1.00 10.920          C  
ATOM  23606  O   PHE A1475    -132.243  32.035 -36.991  1.00 10.960          O  
ATOM  23607  CB  PHE A1475    -130.751  29.994 -35.291  1.00 15.320          C  
ATOM  23608  CG  PHE A1475    -129.644  30.754 -34.665  1.00 15.320          C  
ATOM  23609  CD1 PHE A1475    -129.505  30.722 -33.302  1.00 15.320          C  
ATOM  23610  CD2 PHE A1475    -128.740  31.487 -35.410  1.00 15.320          C  
ATOM  23611  CE1 PHE A1475    -128.514  31.395 -32.678  1.00 15.320          C  
ATOM  23612  CE2 PHE A1475    -127.728  32.167 -34.783  1.00 15.320          C  
ATOM  23613  CZ  PHE A1475    -127.614  32.123 -33.409  1.00 15.320          C  
ATOM  23614  H   PHE A1475    -133.022  29.323 -36.485  1.00 13.120          H  
ATOM  23615  HA  PHE A1475    -132.278  30.770 -33.994  1.00 13.140          H  
ATOM  23616 1HB  PHE A1475    -130.754  28.988 -34.889  1.00 18.390          H  
ATOM  23617 2HB  PHE A1475    -130.556  29.922 -36.358  1.00 18.390          H  
ATOM  23618  HD1 PHE A1475    -130.211  30.146 -32.721  1.00 18.390          H  
ATOM  23619  HD2 PHE A1475    -128.834  31.524 -36.499  1.00 18.390          H  
ATOM  23620  HE1 PHE A1475    -128.446  31.349 -31.602  1.00 18.390          H  
ATOM  23621  HE2 PHE A1475    -127.019  32.736 -35.371  1.00 18.390          H  
ATOM  23622  HZ  PHE A1475    -126.813  32.665 -32.911  1.00 18.390          H  
ATOM  23623  N   TYR A1476    -132.306  33.050 -34.989  1.00 11.040          N  
ATOM  23624  CA  TYR A1476    -132.489  34.358 -35.593  1.00 11.180          C  
ATOM  23625  C   TYR A1476    -131.229  35.194 -35.682  1.00 11.040          C  
ATOM  23626  O   TYR A1476    -130.415  35.222 -34.762  1.00 11.060          O  
ATOM  23627  CB  TYR A1476    -133.542  35.127 -34.806  1.00 15.600          C  
ATOM  23628  CG  TYR A1476    -134.928  34.555 -34.921  1.00 15.600          C  
ATOM  23629  CD1 TYR A1476    -135.353  33.568 -34.043  1.00 15.600          C  
ATOM  23630  CD2 TYR A1476    -135.786  35.031 -35.894  1.00 15.600          C  
ATOM  23631  CE1 TYR A1476    -136.630  33.065 -34.140  1.00 15.600          C  
ATOM  23632  CE2 TYR A1476    -137.065  34.530 -35.989  1.00 15.600          C  
ATOM  23633  CZ  TYR A1476    -137.490  33.553 -35.115  1.00 15.600          C  
ATOM  23634  OH  TYR A1476    -138.773  33.060 -35.208  1.00 15.600          O  
ATOM  23635  H   TYR A1476    -132.261  32.952 -33.985  1.00 13.250          H  
ATOM  23636  HA  TYR A1476    -132.853  34.215 -36.609  1.00 13.420          H  
ATOM  23637 1HB  TYR A1476    -133.266  35.150 -33.749  1.00 18.720          H  
ATOM  23638 2HB  TYR A1476    -133.574  36.152 -35.156  1.00 18.720          H  
ATOM  23639  HD1 TYR A1476    -134.682  33.186 -33.277  1.00 18.720          H  
ATOM  23640  HD2 TYR A1476    -135.453  35.808 -36.583  1.00 18.720          H  
ATOM  23641  HE1 TYR A1476    -136.959  32.289 -33.449  1.00 18.720          H  
ATOM  23642  HE2 TYR A1476    -137.744  34.908 -36.752  1.00 18.720          H  
ATOM  23643  HH  TYR A1476    -138.901  32.377 -34.547  1.00 18.720          H  
ATOM  23644  N   LEU A1477    -131.123  35.914 -36.792  1.00 11.080          N  
ATOM  23645  CA  LEU A1477    -130.068  36.873 -37.067  1.00 11.070          C  
ATOM  23646  C   LEU A1477    -130.655  38.095 -37.760  1.00 11.160          C  
ATOM  23647  O   LEU A1477    -131.571  37.970 -38.574  1.00 11.240          O  
ATOM  23648  CB  LEU A1477    -128.969  36.239 -37.932  1.00 15.500          C  
ATOM  23649  CG  LEU A1477    -128.136  35.097 -37.266  1.00 15.500          C  
ATOM  23650  CD1 LEU A1477    -127.310  34.396 -38.321  1.00 15.500          C  
ATOM  23651  CD2 LEU A1477    -127.218  35.702 -36.176  1.00 15.500          C  
ATOM  23652  H   LEU A1477    -131.835  35.788 -37.497  1.00 13.300          H  
ATOM  23653  HA  LEU A1477    -129.643  37.204 -36.126  1.00 13.280          H  
ATOM  23654 1HB  LEU A1477    -129.429  35.832 -38.830  1.00 18.600          H  
ATOM  23655 2HB  LEU A1477    -128.272  37.027 -38.234  1.00 18.600          H  
ATOM  23656  HG  LEU A1477    -128.801  34.361 -36.819  1.00 18.600          H  
ATOM  23657 1HD1 LEU A1477    -126.734  33.598 -37.858  1.00 18.600          H  
ATOM  23658 2HD1 LEU A1477    -127.970  33.971 -39.078  1.00 18.600          H  
ATOM  23659 3HD1 LEU A1477    -126.631  35.109 -38.791  1.00 18.600          H  
ATOM  23660 1HD2 LEU A1477    -126.627  34.922 -35.715  1.00 18.600          H  
ATOM  23661 2HD2 LEU A1477    -126.548  36.437 -36.631  1.00 18.600          H  
ATOM  23662 3HD2 LEU A1477    -127.812  36.186 -35.404  1.00 18.600          H  
ATOM  23663  N   HIS A1478    -130.137  39.265 -37.423  1.00 11.360          N  
ATOM  23664  CA  HIS A1478    -130.533  40.530 -38.029  1.00 11.660          C  
ATOM  23665  C   HIS A1478    -129.436  41.542 -37.826  1.00 11.490          C  
ATOM  23666  O   HIS A1478    -128.888  41.655 -36.721  1.00 11.190          O  
ATOM  23667  CB  HIS A1478    -131.823  41.090 -37.439  1.00 16.200          C  
ATOM  23668  CG  HIS A1478    -132.243  42.319 -38.072  1.00 16.200          C  
ATOM  23669  ND1 HIS A1478    -132.813  42.373 -39.319  1.00 16.200          N  
ATOM  23670  CD2 HIS A1478    -132.151  43.578 -37.633  1.00 16.200          C  
ATOM  23671  CE1 HIS A1478    -133.061  43.629 -39.615  1.00 16.200          C  
ATOM  23672  NE2 HIS A1478    -132.649  44.380 -38.594  1.00 16.200          N  
ATOM  23673  H   HIS A1478    -129.391  39.273 -36.742  1.00 13.630          H  
ATOM  23674  HA  HIS A1478    -130.674  40.399 -39.101  1.00 13.990          H  
ATOM  23675 1HB  HIS A1478    -132.628  40.352 -37.492  1.00 19.440          H  
ATOM  23676 2HB  HIS A1478    -131.655  41.351 -36.413  1.00 19.440          H  
ATOM  23677  HD1 HIS A1478    -133.165  41.585 -39.833  1.00 19.440          H  
ATOM  23678  HD2 HIS A1478    -131.765  44.016 -36.722  1.00 19.440          H  
ATOM  23679  HE1 HIS A1478    -133.520  43.898 -40.566  1.00 19.440          H  
ATOM  23680  N   HIS A1479    -129.126  42.298 -38.884  1.00 11.820          N  
ATOM  23681  CA  HIS A1479    -128.076  43.301 -38.793  1.00 11.800          C  
ATOM  23682  C   HIS A1479    -128.441  44.723 -39.276  1.00 11.850          C  
ATOM  23683  O   HIS A1479    -127.569  45.589 -39.304  1.00 12.230          O  
ATOM  23684  CB  HIS A1479    -126.884  42.786 -39.598  1.00 16.530          C  
ATOM  23685  CG  HIS A1479    -126.410  41.443 -39.104  1.00 16.530          C  
ATOM  23686  ND1 HIS A1479    -125.742  41.272 -37.911  1.00 16.530          N  
ATOM  23687  CD2 HIS A1479    -126.548  40.206 -39.641  1.00 16.530          C  
ATOM  23688  CE1 HIS A1479    -125.490  39.984 -37.738  1.00 16.530          C  
ATOM  23689  NE2 HIS A1479    -125.964  39.321 -38.778  1.00 16.530          N  
ATOM  23690  H   HIS A1479    -129.601  42.147 -39.764  1.00 14.180          H  
ATOM  23691  HA  HIS A1479    -127.764  43.388 -37.754  1.00 14.160          H  
ATOM  23692 1HB  HIS A1479    -127.159  42.698 -40.649  1.00 19.830          H  
ATOM  23693 2HB  HIS A1479    -126.059  43.494 -39.529  1.00 19.830          H  
ATOM  23694  HD1 HIS A1479    -125.260  41.995 -37.414  1.00 19.830          H  
ATOM  23695  HD2 HIS A1479    -127.010  39.846 -40.559  1.00 19.830          H  
ATOM  23696  HE1 HIS A1479    -124.966  39.637 -36.848  1.00 19.830          H  
ATOM  23697  N   ASN A1480    -129.703  44.988 -39.656  1.00 11.610          N  
ATOM  23698  CA  ASN A1480    -130.052  46.311 -40.202  1.00 11.770          C  
ATOM  23699  C   ASN A1480    -130.709  47.284 -39.210  1.00 12.190          C  
ATOM  23700  O   ASN A1480    -131.216  48.333 -39.609  1.00 12.080          O  
ATOM  23701  CB  ASN A1480    -130.936  46.163 -41.425  1.00 16.410          C  
ATOM  23702  CG  ASN A1480    -130.227  45.523 -42.585  1.00 16.410          C  
ATOM  23703  OD1 ASN A1480    -129.024  45.712 -42.801  1.00 16.410          O  
ATOM  23704  ND2 ASN A1480    -130.963  44.762 -43.358  1.00 16.410          N  
ATOM  23705  H   ASN A1480    -130.430  44.287 -39.592  1.00 13.930          H  
ATOM  23706  HA  ASN A1480    -129.126  46.788 -40.526  1.00 14.120          H  
ATOM  23707 1HB  ASN A1480    -131.811  45.583 -41.181  1.00 19.700          H  
ATOM  23708 2HB  ASN A1480    -131.283  47.146 -41.737  1.00 19.700          H  
ATOM  23709 1HD2 ASN A1480    -130.552  44.314 -44.154  1.00 19.700          H  
ATOM  23710 2HD2 ASN A1480    -131.936  44.640 -43.166  1.00 19.700          H  
ATOM  23711  N   GLY A1481    -130.708  46.942 -37.930  1.00 12.760          N  
ATOM  23712  CA  GLY A1481    -131.266  47.812 -36.898  1.00 13.280          C  
ATOM  23713  C   GLY A1481    -132.790  47.841 -36.716  1.00 13.440          C  
ATOM  23714  O   GLY A1481    -133.300  48.783 -36.100  1.00 13.160          O  
ATOM  23715  H   GLY A1481    -130.276  46.068 -37.677  1.00 15.310          H  
ATOM  23716 1HA  GLY A1481    -130.820  47.523 -35.944  1.00 15.940          H  
ATOM  23717 2HA  GLY A1481    -130.923  48.827 -37.086  1.00 15.940          H  
ATOM  23718  N   TRP A1482    -133.541  46.816 -37.150  1.00 14.030          N  
ATOM  23719  CA  TRP A1482    -134.999  46.874 -36.975  1.00 14.380          C  
ATOM  23720  C   TRP A1482    -135.447  47.091 -35.526  1.00 14.610          C  
ATOM  23721  O   TRP A1482    -136.527  47.633 -35.286  1.00 15.200          O  
ATOM  23722  CB  TRP A1482    -135.697  45.661 -37.587  1.00 19.990          C  
ATOM  23723  CG  TRP A1482    -135.915  45.766 -39.113  1.00 19.990          C  
ATOM  23724  CD1 TRP A1482    -135.795  46.883 -39.918  1.00 19.990          C  
ATOM  23725  CD2 TRP A1482    -136.337  44.703 -39.989  1.00 19.990          C  
ATOM  23726  NE1 TRP A1482    -136.113  46.571 -41.209  1.00 19.990          N  
ATOM  23727  CE2 TRP A1482    -136.452  45.250 -41.275  1.00 19.990          C  
ATOM  23728  CE3 TRP A1482    -136.634  43.352 -39.791  1.00 19.990          C  
ATOM  23729  CZ2 TRP A1482    -136.853  44.495 -42.352  1.00 19.990          C  
ATOM  23730  CZ3 TRP A1482    -137.035  42.595 -40.875  1.00 19.990          C  
ATOM  23731  CH2 TRP A1482    -137.143  43.153 -42.122  1.00 19.990          C  
ATOM  23732  H   TRP A1482    -133.136  46.018 -37.646  1.00 16.840          H  
ATOM  23733  HA  TRP A1482    -135.341  47.729 -37.526  1.00 17.260          H  
ATOM  23734 1HB  TRP A1482    -135.103  44.775 -37.397  1.00 23.990          H  
ATOM  23735 2HB  TRP A1482    -136.648  45.497 -37.102  1.00 23.990          H  
ATOM  23736  HD1 TRP A1482    -135.501  47.873 -39.606  1.00 23.990          H  
ATOM  23737  HE1 TRP A1482    -136.108  47.227 -41.988  1.00 23.990          H  
ATOM  23738  HE3 TRP A1482    -136.554  42.907 -38.801  1.00 23.990          H  
ATOM  23739  HZ2 TRP A1482    -136.946  44.919 -43.351  1.00 23.990          H  
ATOM  23740  HZ3 TRP A1482    -137.266  41.543 -40.713  1.00 23.990          H  
ATOM  23741  HH2 TRP A1482    -137.464  42.528 -42.955  1.00 23.990          H  
ATOM  23742  N   ARG A1483    -134.630  46.702 -34.551  1.00 14.210          N  
ATOM  23743  CA  ARG A1483    -134.939  46.935 -33.148  1.00 14.510          C  
ATOM  23744  C   ARG A1483    -135.183  48.449 -32.908  1.00 14.680          C  
ATOM  23745  O   ARG A1483    -136.096  48.840 -32.163  1.00 15.150          O  
ATOM  23746  CB  ARG A1483    -133.772  46.414 -32.322  1.00 20.190          C  
ATOM  23747  CG  ARG A1483    -133.910  46.443 -30.838  1.00 20.190          C  
ATOM  23748  CD  ARG A1483    -132.700  45.832 -30.198  1.00 20.190          C  
ATOM  23749  NE  ARG A1483    -132.569  44.413 -30.475  1.00 20.190          N  
ATOM  23750  CZ  ARG A1483    -133.174  43.419 -29.810  1.00 20.190          C  
ATOM  23751  NH1 ARG A1483    -133.997  43.651 -28.806  1.00 20.190          N  
ATOM  23752  NH2 ARG A1483    -132.914  42.195 -30.205  1.00 20.190          N  
ATOM  23753  H   ARG A1483    -133.773  46.215 -34.772  1.00 17.050          H  
ATOM  23754  HA  ARG A1483    -135.841  46.382 -32.890  1.00 17.410          H  
ATOM  23755 1HB  ARG A1483    -133.568  45.384 -32.610  1.00 24.230          H  
ATOM  23756 2HB  ARG A1483    -132.880  46.991 -32.566  1.00 24.230          H  
ATOM  23757 1HG  ARG A1483    -133.983  47.475 -30.515  1.00 24.230          H  
ATOM  23758 2HG  ARG A1483    -134.798  45.897 -30.533  1.00 24.230          H  
ATOM  23759 1HD  ARG A1483    -131.814  46.312 -30.587  1.00 24.230          H  
ATOM  23760 2HD  ARG A1483    -132.732  45.968 -29.137  1.00 24.230          H  
ATOM  23761  HE  ARG A1483    -131.952  44.115 -31.255  1.00 24.230          H  
ATOM  23762 1HH1 ARG A1483    -134.196  44.598 -28.522  1.00 24.230          H  
ATOM  23763 2HH1 ARG A1483    -134.440  42.879 -28.327  1.00 24.230          H  
ATOM  23764 1HH2 ARG A1483    -132.263  42.091 -31.006  1.00 24.230          H  
ATOM  23765 2HH2 ARG A1483    -133.339  41.401 -29.751  1.00 24.230          H  
ATOM  23766  N   ILE A1484    -134.347  49.285 -33.551  1.00 14.390          N  
ATOM  23767  CA  ILE A1484    -134.420  50.738 -33.477  1.00 14.610          C  
ATOM  23768  C   ILE A1484    -135.626  51.227 -34.200  1.00 15.180          C  
ATOM  23769  O   ILE A1484    -136.330  52.133 -33.741  1.00 15.670          O  
ATOM  23770  CB  ILE A1484    -133.209  51.425 -34.134  1.00 20.370          C  
ATOM  23771  CG1 ILE A1484    -131.976  51.131 -33.319  1.00 20.370          C  
ATOM  23772  CG2 ILE A1484    -133.482  52.931 -34.326  1.00 20.370          C  
ATOM  23773  CD1 ILE A1484    -130.678  51.516 -33.966  1.00 20.370          C  
ATOM  23774  H   ILE A1484    -133.651  48.888 -34.183  1.00 17.270          H  
ATOM  23775  HA  ILE A1484    -134.492  51.036 -32.432  1.00 17.530          H  
ATOM  23776  HB  ILE A1484    -133.040  50.990 -35.113  1.00 24.440          H  
ATOM  23777 1HG1 ILE A1484    -132.056  51.637 -32.363  1.00 24.440          H  
ATOM  23778 2HG1 ILE A1484    -131.948  50.067 -33.151  1.00 24.440          H  
ATOM  23779 1HG2 ILE A1484    -132.638  53.392 -34.806  1.00 24.440          H  
ATOM  23780 2HG2 ILE A1484    -134.351  53.107 -34.954  1.00 24.440          H  
ATOM  23781 3HG2 ILE A1484    -133.655  53.376 -33.358  1.00 24.440          H  
ATOM  23782 1HD1 ILE A1484    -129.850  51.237 -33.310  1.00 24.440          H  
ATOM  23783 2HD1 ILE A1484    -130.585  50.995 -34.915  1.00 24.440          H  
ATOM  23784 3HD1 ILE A1484    -130.636  52.572 -34.145  1.00 24.440          H  
ATOM  23785  N   ILE A1485    -135.805  50.675 -35.378  1.00 15.160          N  
ATOM  23786  CA  ILE A1485    -136.872  51.105 -36.229  1.00 15.720          C  
ATOM  23787  C   ILE A1485    -138.200  50.907 -35.524  1.00 16.250          C  
ATOM  23788  O   ILE A1485    -138.994  51.829 -35.466  1.00 16.870          O  
ATOM  23789  CB  ILE A1485    -136.794  50.385 -37.579  1.00 21.780          C  
ATOM  23790  CG1 ILE A1485    -135.457  50.771 -38.351  1.00 21.780          C  
ATOM  23791  CG2 ILE A1485    -137.941  50.691 -38.386  1.00 21.780          C  
ATOM  23792  CD1 ILE A1485    -135.275  52.260 -38.729  1.00 21.780          C  
ATOM  23793  H   ILE A1485    -135.149  49.939 -35.659  1.00 18.190          H  
ATOM  23794  HA  ILE A1485    -136.762  52.171 -36.400  1.00 18.860          H  
ATOM  23795  HB  ILE A1485    -136.787  49.328 -37.410  1.00 26.140          H  
ATOM  23796 1HG1 ILE A1485    -134.608  50.481 -37.729  1.00 26.140          H  
ATOM  23797 2HG1 ILE A1485    -135.418  50.197 -39.275  1.00 26.140          H  
ATOM  23798 1HG2 ILE A1485    -137.872  50.166 -39.339  1.00 26.140          H  
ATOM  23799 2HG2 ILE A1485    -138.842  50.394 -37.881  1.00 26.140          H  
ATOM  23800 3HG2 ILE A1485    -137.954  51.743 -38.547  1.00 26.140          H  
ATOM  23801 1HD1 ILE A1485    -134.323  52.371 -39.249  1.00 26.140          H  
ATOM  23802 2HD1 ILE A1485    -136.077  52.593 -39.390  1.00 26.140          H  
ATOM  23803 3HD1 ILE A1485    -135.258  52.880 -37.840  1.00 26.140          H  
ATOM  23804  N   ARG A1486    -138.431  49.766 -34.888  1.00 16.050          N  
ATOM  23805  CA  ARG A1486    -139.696  49.637 -34.179  1.00 16.600          C  
ATOM  23806  C   ARG A1486    -139.911  50.786 -33.183  1.00 17.040          C  
ATOM  23807  O   ARG A1486    -140.996  51.377 -33.151  1.00 17.690          O  
ATOM  23808  CB  ARG A1486    -139.781  48.327 -33.415  1.00 23.020          C  
ATOM  23809  CG  ARG A1486    -141.067  48.139 -32.552  1.00 23.020          C  
ATOM  23810  CD  ARG A1486    -142.311  48.025 -33.379  1.00 23.020          C  
ATOM  23811  NE  ARG A1486    -143.486  47.861 -32.551  1.00 23.020          N  
ATOM  23812  CZ  ARG A1486    -144.273  48.872 -32.040  1.00 23.020          C  
ATOM  23813  NH1 ARG A1486    -144.027  50.142 -32.274  1.00 23.020          N  
ATOM  23814  NH2 ARG A1486    -145.323  48.614 -31.282  1.00 23.020          N  
ATOM  23815  H   ARG A1486    -137.751  49.001 -34.937  1.00 19.260          H  
ATOM  23816  HA  ARG A1486    -140.491  49.664 -34.920  1.00 19.920          H  
ATOM  23817 1HB  ARG A1486    -139.733  47.497 -34.109  1.00 27.620          H  
ATOM  23818 2HB  ARG A1486    -138.915  48.243 -32.753  1.00 27.620          H  
ATOM  23819 1HG  ARG A1486    -140.975  47.211 -31.985  1.00 27.620          H  
ATOM  23820 2HG  ARG A1486    -141.186  48.968 -31.850  1.00 27.620          H  
ATOM  23821 1HD  ARG A1486    -142.460  48.904 -33.998  1.00 27.620          H  
ATOM  23822 2HD  ARG A1486    -142.232  47.152 -34.017  1.00 27.620          H  
ATOM  23823  HE  ARG A1486    -143.714  46.887 -32.323  1.00 27.620          H  
ATOM  23824 1HH1 ARG A1486    -143.225  50.431 -32.834  1.00 27.620          H  
ATOM  23825 2HH1 ARG A1486    -144.680  50.831 -31.849  1.00 27.620          H  
ATOM  23826 1HH2 ARG A1486    -145.580  47.665 -31.043  1.00 27.620          H  
ATOM  23827 2HH2 ARG A1486    -145.874  49.420 -30.926  1.00 27.620          H  
ATOM  23828  N   GLN A1487    -138.866  51.137 -32.409  1.00 16.730          N  
ATOM  23829  CA  GLN A1487    -138.974  52.213 -31.414  1.00 17.170          C  
ATOM  23830  C   GLN A1487    -139.160  53.603 -32.032  1.00 17.650          C  
ATOM  23831  O   GLN A1487    -139.623  54.524 -31.359  1.00 18.260          O  
ATOM  23832  CB  GLN A1487    -137.770  52.229 -30.480  1.00 23.860          C  
ATOM  23833  CG  GLN A1487    -137.664  50.999 -29.638  1.00 23.860          C  
ATOM  23834  CD  GLN A1487    -138.911  50.751 -28.838  1.00 23.860          C  
ATOM  23835  OE1 GLN A1487    -139.433  51.634 -28.174  1.00 23.860          O  
ATOM  23836  NE2 GLN A1487    -139.408  49.528 -28.904  1.00 23.860          N  
ATOM  23837  H   GLN A1487    -137.996  50.587 -32.471  1.00 20.080          H  
ATOM  23838  HA  GLN A1487    -139.852  52.014 -30.814  1.00 20.600          H  
ATOM  23839 1HB  GLN A1487    -136.856  52.316 -31.071  1.00 28.630          H  
ATOM  23840 2HB  GLN A1487    -137.825  53.097 -29.818  1.00 28.630          H  
ATOM  23841 1HG  GLN A1487    -137.474  50.137 -30.278  1.00 28.630          H  
ATOM  23842 2HG  GLN A1487    -136.843  51.147 -28.943  1.00 28.630          H  
ATOM  23843 1HE2 GLN A1487    -140.244  49.296 -28.398  1.00 28.630          H  
ATOM  23844 2HE2 GLN A1487    -138.954  48.829 -29.461  1.00 28.630          H  
ATOM  23845  N   LYS A1488    -138.728  53.769 -33.282  1.00 17.420          N  
ATOM  23846  CA  LYS A1488    -138.849  55.004 -34.056  1.00 17.830          C  
ATOM  23847  C   LYS A1488    -140.304  55.476 -34.253  1.00 18.310          C  
ATOM  23848  O   LYS A1488    -140.542  56.670 -34.446  1.00 18.660          O  
ATOM  23849  CB  LYS A1488    -138.165  54.828 -35.414  1.00 24.800          C  
ATOM  23850  CG  LYS A1488    -138.054  56.058 -36.285  1.00 24.800          C  
ATOM  23851  CD  LYS A1488    -137.259  55.724 -37.547  1.00 24.800          C  
ATOM  23852  CE  LYS A1488    -137.121  56.921 -38.457  1.00 24.800          C  
ATOM  23853  NZ  LYS A1488    -136.391  56.584 -39.706  1.00 24.800          N  
ATOM  23854  H   LYS A1488    -138.249  52.980 -33.736  1.00 20.900          H  
ATOM  23855  HA  LYS A1488    -138.325  55.788 -33.510  1.00 21.400          H  
ATOM  23856 1HB  LYS A1488    -137.171  54.405 -35.263  1.00 29.760          H  
ATOM  23857 2HB  LYS A1488    -138.725  54.124 -35.996  1.00 29.760          H  
ATOM  23858 1HG  LYS A1488    -139.049  56.393 -36.582  1.00 29.760          H  
ATOM  23859 2HG  LYS A1488    -137.566  56.860 -35.733  1.00 29.760          H  
ATOM  23860 1HD  LYS A1488    -136.265  55.373 -37.266  1.00 29.760          H  
ATOM  23861 2HD  LYS A1488    -137.754  54.929 -38.090  1.00 29.760          H  
ATOM  23862 1HE  LYS A1488    -138.108  57.289 -38.719  1.00 29.760          H  
ATOM  23863 2HE  LYS A1488    -136.576  57.704 -37.932  1.00 29.760          H  
ATOM  23864 1HZ  LYS A1488    -136.311  57.401 -40.285  1.00 29.760          H  
ATOM  23865 2HZ  LYS A1488    -135.469  56.242 -39.486  1.00 29.760          H  
ATOM  23866 3HZ  LYS A1488    -136.916  55.848 -40.231  1.00 29.760          H  
ATOM  23867  N   GLN A1489    -141.265  54.545 -34.340  1.00 18.360          N  
ATOM  23868  CA  GLN A1489    -142.676  54.895 -34.584  1.00 18.820          C  
ATOM  23869  C   GLN A1489    -143.198  55.946 -33.599  1.00 19.440          C  
ATOM  23870  O   GLN A1489    -143.022  55.800 -32.390  1.00 19.690          O  
ATOM  23871  CB  GLN A1489    -143.544  53.632 -34.531  1.00 26.160          C  
ATOM  23872  CG  GLN A1489    -145.055  53.841 -34.636  1.00 26.160          C  
ATOM  23873  CD  GLN A1489    -145.517  54.347 -35.973  1.00 26.160          C  
ATOM  23874  OE1 GLN A1489    -144.829  54.193 -36.974  1.00 26.160          O  
ATOM  23875  NE2 GLN A1489    -146.707  54.933 -35.993  1.00 26.160          N  
ATOM  23876  H   GLN A1489    -141.035  53.556 -34.173  1.00 22.030          H  
ATOM  23877  HA  GLN A1489    -142.747  55.315 -35.587  1.00 22.580          H  
ATOM  23878 1HB  GLN A1489    -143.261  52.982 -35.339  1.00 31.400          H  
ATOM  23879 2HB  GLN A1489    -143.340  53.087 -33.619  1.00 31.400          H  
ATOM  23880 1HG  GLN A1489    -145.532  52.875 -34.472  1.00 31.400          H  
ATOM  23881 2HG  GLN A1489    -145.393  54.537 -33.868  1.00 31.400          H  
ATOM  23882 1HE2 GLN A1489    -147.117  55.259 -36.841  1.00 31.400          H  
ATOM  23883 2HE2 GLN A1489    -147.234  55.065 -35.131  1.00 31.400          H  
ATOM  23884  N   LEU A1490    -143.909  56.973 -34.091  1.00 19.760          N  
ATOM  23885  CA  LEU A1490    -144.448  58.017 -33.209  1.00 20.420          C  
ATOM  23886  C   LEU A1490    -145.078  57.589 -31.879  1.00 20.700          C  
ATOM  23887  O   LEU A1490    -144.624  58.022 -30.817  1.00 21.030          O  
ATOM  23888  CB  LEU A1490    -145.560  58.747 -33.982  1.00 28.320          C  
ATOM  23889  CG  LEU A1490    -146.382  59.836 -33.288  1.00 28.320          C  
ATOM  23890  CD1 LEU A1490    -145.495  60.985 -32.903  1.00 28.320          C  
ATOM  23891  CD2 LEU A1490    -147.486  60.265 -34.255  1.00 28.320          C  
ATOM  23892  H   LEU A1490    -144.028  57.104 -35.109  1.00 23.710          H  
ATOM  23893  HA  LEU A1490    -143.629  58.699 -32.993  1.00 24.500          H  
ATOM  23894 1HB  LEU A1490    -145.100  59.249 -34.785  1.00 33.990          H  
ATOM  23895 2HB  LEU A1490    -146.252  58.006 -34.392  1.00 33.990          H  
ATOM  23896  HG  LEU A1490    -146.839  59.449 -32.374  1.00 33.990          H  
ATOM  23897 1HD1 LEU A1490    -146.095  61.756 -32.412  1.00 33.990          H  
ATOM  23898 2HD1 LEU A1490    -144.730  60.641 -32.213  1.00 33.990          H  
ATOM  23899 3HD1 LEU A1490    -145.025  61.402 -33.789  1.00 33.990          H  
ATOM  23900 1HD2 LEU A1490    -148.102  61.034 -33.799  1.00 33.990          H  
ATOM  23901 2HD2 LEU A1490    -147.040  60.653 -35.172  1.00 33.990          H  
ATOM  23902 3HD2 LEU A1490    -148.108  59.393 -34.493  1.00 33.990          H  
ATOM  23903  N   GLU A1491    -146.102  56.734 -31.880  1.00 20.650          N  
ATOM  23904  CA  GLU A1491    -146.766  56.464 -30.609  1.00 21.000          C  
ATOM  23905  C   GLU A1491    -145.875  55.774 -29.570  1.00 20.950          C  
ATOM  23906  O   GLU A1491    -145.857  56.191 -28.398  1.00 21.500          O  
ATOM  23907  CB  GLU A1491    -148.034  55.649 -30.861  1.00 29.260          C  
ATOM  23908  CG  GLU A1491    -149.117  56.405 -31.672  1.00 29.260          C  
ATOM  23909  CD  GLU A1491    -148.834  56.376 -33.157  1.00 29.260          C  
ATOM  23910  OE1 GLU A1491    -147.887  55.704 -33.529  1.00 29.260          O  
ATOM  23911  OE2 GLU A1491    -149.524  57.019 -33.906  1.00 29.260          O  
ATOM  23912  H   GLU A1491    -146.479  56.329 -32.737  1.00 24.780          H  
ATOM  23913  HA  GLU A1491    -147.071  57.423 -30.189  1.00 25.200          H  
ATOM  23914 1HB  GLU A1491    -147.779  54.728 -31.389  1.00 35.110          H  
ATOM  23915 2HB  GLU A1491    -148.471  55.356 -29.904  1.00 35.110          H  
ATOM  23916 1HG  GLU A1491    -150.089  55.949 -31.484  1.00 35.110          H  
ATOM  23917 2HG  GLU A1491    -149.155  57.442 -31.332  1.00 35.110          H  
ATOM  23918  N   ILE A1492    -145.067  54.794 -29.994  1.00 20.340          N  
ATOM  23919  CA  ILE A1492    -144.215  54.123 -29.029  1.00 20.270          C  
ATOM  23920  C   ILE A1492    -143.094  55.043 -28.619  1.00 20.470          C  
ATOM  23921  O   ILE A1492    -142.762  55.093 -27.442  1.00 20.560          O  
ATOM  23922  CB  ILE A1492    -143.636  52.768 -29.545  1.00 28.410          C  
ATOM  23923  CG1 ILE A1492    -143.075  51.951 -28.329  1.00 28.410          C  
ATOM  23924  CG2 ILE A1492    -142.552  52.950 -30.604  1.00 28.410          C  
ATOM  23925  CD1 ILE A1492    -142.733  50.487 -28.620  1.00 28.410          C  
ATOM  23926  H   ILE A1492    -145.124  54.490 -30.955  1.00 24.410          H  
ATOM  23927  HA  ILE A1492    -144.814  53.902 -28.149  1.00 24.320          H  
ATOM  23928  HB  ILE A1492    -144.433  52.209 -29.995  1.00 34.090          H  
ATOM  23929 1HG1 ILE A1492    -142.164  52.444 -27.974  1.00 34.090          H  
ATOM  23930 2HG1 ILE A1492    -143.813  51.977 -27.528  1.00 34.090          H  
ATOM  23931 1HG2 ILE A1492    -142.217  51.991 -30.957  1.00 34.090          H  
ATOM  23932 2HG2 ILE A1492    -142.948  53.501 -31.430  1.00 34.090          H  
ATOM  23933 3HG2 ILE A1492    -141.699  53.477 -30.200  1.00 34.090          H  
ATOM  23934 1HD1 ILE A1492    -142.353  50.026 -27.709  1.00 34.090          H  
ATOM  23935 2HD1 ILE A1492    -143.610  49.951 -28.953  1.00 34.090          H  
ATOM  23936 3HD1 ILE A1492    -141.978  50.431 -29.386  1.00 34.090          H  
ATOM  23937  N   ARG A1493    -142.534  55.810 -29.556  1.00 20.620          N  
ATOM  23938  CA  ARG A1493    -141.422  56.677 -29.240  1.00 20.890          C  
ATOM  23939  C   ARG A1493    -141.773  57.672 -28.167  1.00 21.330          C  
ATOM  23940  O   ARG A1493    -141.061  57.794 -27.169  1.00 21.580          O  
ATOM  23941  CB  ARG A1493    -140.960  57.430 -30.470  1.00 29.140          C  
ATOM  23942  CG  ARG A1493    -139.814  58.369 -30.215  1.00 29.140          C  
ATOM  23943  CD  ARG A1493    -139.381  59.075 -31.427  1.00 29.140          C  
ATOM  23944  NE  ARG A1493    -140.441  59.845 -32.083  1.00 29.140          N  
ATOM  23945  CZ  ARG A1493    -140.944  61.043 -31.679  1.00 29.140          C  
ATOM  23946  NH1 ARG A1493    -140.523  61.635 -30.574  1.00 29.140          N  
ATOM  23947  NH2 ARG A1493    -141.879  61.625 -32.411  1.00 29.140          N  
ATOM  23948  H   ARG A1493    -142.847  55.768 -30.530  1.00 24.740          H  
ATOM  23949  HA  ARG A1493    -140.595  56.055 -28.896  1.00 25.070          H  
ATOM  23950 1HB  ARG A1493    -140.667  56.736 -31.246  1.00 34.970          H  
ATOM  23951 2HB  ARG A1493    -141.796  58.009 -30.863  1.00 34.970          H  
ATOM  23952 1HG  ARG A1493    -140.088  59.105 -29.465  1.00 34.970          H  
ATOM  23953 2HG  ARG A1493    -138.962  57.793 -29.848  1.00 34.970          H  
ATOM  23954 1HD  ARG A1493    -138.609  59.751 -31.148  1.00 34.970          H  
ATOM  23955 2HD  ARG A1493    -138.993  58.348 -32.147  1.00 34.970          H  
ATOM  23956  HE  ARG A1493    -140.812  59.452 -32.945  1.00 34.970          H  
ATOM  23957 1HH1 ARG A1493    -139.809  61.218 -29.992  1.00 34.970          H  
ATOM  23958 2HH1 ARG A1493    -140.926  62.523 -30.286  1.00 34.970          H  
ATOM  23959 1HH2 ARG A1493    -142.194  61.189 -33.265  1.00 34.970          H  
ATOM  23960 2HH2 ARG A1493    -142.277  62.513 -32.114  1.00 34.970          H  
ATOM  23961  N   GLU A1494    -142.872  58.394 -28.365  1.00 21.520          N  
ATOM  23962  CA  GLU A1494    -143.284  59.392 -27.395  1.00 22.030          C  
ATOM  23963  C   GLU A1494    -143.653  58.761 -26.054  1.00 22.140          C  
ATOM  23964  O   GLU A1494    -143.410  59.360 -25.007  1.00 22.520          O  
ATOM  23965  CB  GLU A1494    -144.386  60.263 -27.984  1.00 30.640          C  
ATOM  23966  CG  GLU A1494    -143.835  61.176 -29.085  1.00 30.640          C  
ATOM  23967  CD  GLU A1494    -144.841  62.004 -29.746  1.00 30.640          C  
ATOM  23968  OE1 GLU A1494    -145.985  61.662 -29.672  1.00 30.640          O  
ATOM  23969  OE2 GLU A1494    -144.484  63.019 -30.311  1.00 30.640          O  
ATOM  23970  H   GLU A1494    -143.434  58.241 -29.211  1.00 25.820          H  
ATOM  23971  HA  GLU A1494    -142.433  60.048 -27.213  1.00 26.440          H  
ATOM  23972 1HB  GLU A1494    -145.164  59.627 -28.417  1.00 36.770          H  
ATOM  23973 2HB  GLU A1494    -144.838  60.876 -27.206  1.00 36.770          H  
ATOM  23974 1HG  GLU A1494    -143.070  61.822 -28.654  1.00 36.770          H  
ATOM  23975 2HG  GLU A1494    -143.356  60.545 -29.833  1.00 36.770          H  
ATOM  23976  N   THR A1495    -144.247  57.565 -26.077  1.00 21.890          N  
ATOM  23977  CA  THR A1495    -144.586  56.858 -24.852  1.00 22.020          C  
ATOM  23978  C   THR A1495    -143.344  56.431 -24.051  1.00 21.700          C  
ATOM  23979  O   THR A1495    -143.305  56.592 -22.833  1.00 22.100          O  
ATOM  23980  CB  THR A1495    -145.419  55.591 -25.164  1.00 30.780          C  
ATOM  23981  OG1 THR A1495    -146.646  55.966 -25.814  1.00 30.780          O  
ATOM  23982  CG2 THR A1495    -145.739  54.831 -23.869  1.00 30.780          C  
ATOM  23983  H   THR A1495    -144.514  57.147 -26.969  1.00 26.270          H  
ATOM  23984  HA  THR A1495    -145.182  57.523 -24.228  1.00 26.420          H  
ATOM  23985  HB  THR A1495    -144.854  54.941 -25.828  1.00 36.930          H  
ATOM  23986  HG1 THR A1495    -146.450  56.259 -26.736  1.00 36.930          H  
ATOM  23987 1HG2 THR A1495    -146.322  53.943 -24.102  1.00 36.930          H  
ATOM  23988 2HG2 THR A1495    -144.820  54.528 -23.379  1.00 36.930          H  
ATOM  23989 3HG2 THR A1495    -146.307  55.475 -23.198  1.00 36.930          H  
ATOM  23990  N   VAL A1496    -142.346  55.845 -24.723  1.00 21.040          N  
ATOM  23991  CA  VAL A1496    -141.177  55.320 -24.018  1.00 20.720          C  
ATOM  23992  C   VAL A1496    -140.054  56.338 -23.715  1.00 21.170          C  
ATOM  23993  O   VAL A1496    -139.393  56.219 -22.682  1.00 21.360          O  
ATOM  23994  CB  VAL A1496    -140.603  54.071 -24.758  1.00 29.140          C  
ATOM  23995  CG1 VAL A1496    -141.750  53.044 -24.948  1.00 29.140          C  
ATOM  23996  CG2 VAL A1496    -139.922  54.414 -26.074  1.00 29.140          C  
ATOM  23997  H   VAL A1496    -142.444  55.721 -25.732  1.00 25.250          H  
ATOM  23998  HA  VAL A1496    -141.536  54.953 -23.056  1.00 24.860          H  
ATOM  23999  HB  VAL A1496    -139.867  53.614 -24.132  1.00 34.960          H  
ATOM  24000 1HG1 VAL A1496    -141.360  52.138 -25.421  1.00 34.960          H  
ATOM  24001 2HG1 VAL A1496    -142.172  52.799 -23.976  1.00 34.960          H  
ATOM  24002 3HG1 VAL A1496    -142.528  53.464 -25.577  1.00 34.960          H  
ATOM  24003 1HG2 VAL A1496    -139.537  53.506 -26.522  1.00 34.960          H  
ATOM  24004 2HG2 VAL A1496    -140.592  54.870 -26.748  1.00 34.960          H  
ATOM  24005 3HG2 VAL A1496    -139.106  55.076 -25.899  1.00 34.960          H  
ATOM  24006  N   GLN A1497    -139.775  57.282 -24.620  1.00 21.410          N  
ATOM  24007  CA  GLN A1497    -138.671  58.211 -24.405  1.00 21.900          C  
ATOM  24008  C   GLN A1497    -139.119  59.499 -23.700  1.00 22.450          C  
ATOM  24009  O   GLN A1497    -140.257  59.922 -23.858  1.00 22.450          O  
ATOM  24010  CB  GLN A1497    -138.033  58.615 -25.745  1.00 30.460          C  
ATOM  24011  CG  GLN A1497    -137.445  57.478 -26.506  1.00 30.460          C  
ATOM  24012  CD  GLN A1497    -136.565  57.891 -27.668  1.00 30.460          C  
ATOM  24013  OE1 GLN A1497    -136.571  59.034 -28.135  1.00 30.460          O  
ATOM  24014  NE2 GLN A1497    -135.780  56.935 -28.111  1.00 30.460          N  
ATOM  24015  H   GLN A1497    -140.332  57.357 -25.474  1.00 25.690          H  
ATOM  24016  HA  GLN A1497    -137.932  57.689 -23.806  1.00 26.280          H  
ATOM  24017 1HB  GLN A1497    -138.802  59.068 -26.377  1.00 36.560          H  
ATOM  24018 2HB  GLN A1497    -137.262  59.368 -25.586  1.00 36.560          H  
ATOM  24019 1HG  GLN A1497    -136.866  56.879 -25.821  1.00 36.560          H  
ATOM  24020 2HG  GLN A1497    -138.265  56.897 -26.921  1.00 36.560          H  
ATOM  24021 1HE2 GLN A1497    -135.088  57.098 -28.844  1.00 36.560          H  
ATOM  24022 2HE2 GLN A1497    -135.838  56.016 -27.673  1.00 36.560          H  
ATOM  24023  N   PRO A1498    -138.254  60.143 -22.899  1.00 23.030          N  
ATOM  24024  CA  PRO A1498    -138.465  61.455 -22.317  1.00 23.750          C  
ATOM  24025  C   PRO A1498    -138.316  62.525 -23.395  1.00 24.050          C  
ATOM  24026  O   PRO A1498    -137.638  62.302 -24.399  1.00 24.490          O  
ATOM  24027  CB  PRO A1498    -137.371  61.534 -21.249  1.00 35.620          C  
ATOM  24028  CG  PRO A1498    -136.274  60.652 -21.770  1.00 35.620          C  
ATOM  24029  CD  PRO A1498    -136.990  59.512 -22.498  1.00 35.620          C  
ATOM  24030  HA  PRO A1498    -139.469  61.499 -21.866  1.00 28.500          H  
ATOM  24031 1HB  PRO A1498    -137.050  62.583 -21.124  1.00 42.750          H  
ATOM  24032 2HB  PRO A1498    -137.773  61.210 -20.281  1.00 42.750          H  
ATOM  24033 1HG  PRO A1498    -135.632  61.234 -22.445  1.00 42.750          H  
ATOM  24034 2HG  PRO A1498    -135.635  60.300 -20.944  1.00 42.750          H  
ATOM  24035 1HD  PRO A1498    -136.402  59.239 -23.368  1.00 42.750          H  
ATOM  24036 2HD  PRO A1498    -137.173  58.656 -21.822  1.00 42.750          H  
ATOM  24037  N   GLU A1499    -138.920  63.677 -23.154  1.00 23.940          N  
ATOM  24038  CA  GLU A1499    -138.839  64.861 -24.023  1.00 24.370          C  
ATOM  24039  C   GLU A1499    -138.762  66.079 -23.114  1.00 24.790          C  
ATOM  24040  O   GLU A1499    -138.970  65.965 -21.914  1.00 24.630          O  
ATOM  24041  CB  GLU A1499    -140.075  65.008 -24.939  1.00 33.950          C  
ATOM  24042  CG  GLU A1499    -140.298  63.931 -26.023  1.00 33.950          C  
ATOM  24043  CD  GLU A1499    -139.344  64.055 -27.204  1.00 33.950          C  
ATOM  24044  OE1 GLU A1499    -138.706  65.079 -27.312  1.00 33.950          O  
ATOM  24045  OE2 GLU A1499    -139.288  63.147 -28.009  1.00 33.950          O  
ATOM  24046  H   GLU A1499    -139.431  63.743 -22.268  1.00 28.730          H  
ATOM  24047  HA  GLU A1499    -137.933  64.810 -24.632  1.00 29.240          H  
ATOM  24048 1HB  GLU A1499    -140.953  65.065 -24.341  1.00 40.740          H  
ATOM  24049 2HB  GLU A1499    -140.008  65.955 -25.465  1.00 40.740          H  
ATOM  24050 1HG  GLU A1499    -140.183  62.945 -25.572  1.00 40.740          H  
ATOM  24051 2HG  GLU A1499    -141.319  64.007 -26.383  1.00 40.740          H  
ATOM  24052  N   ARG A1500    -138.600  67.276 -23.659  1.00 25.430          N  
ATOM  24053  CA  ARG A1500    -138.544  68.438 -22.764  1.00 26.000          C  
ATOM  24054  C   ARG A1500    -139.792  68.582 -21.883  1.00 26.190          C  
ATOM  24055  O   ARG A1500    -139.694  68.999 -20.729  1.00 26.570          O  
ATOM  24056  CB  ARG A1500    -138.304  69.717 -23.547  1.00 36.170          C  
ATOM  24057  CG  ARG A1500    -136.888  69.837 -24.104  1.00 36.170          C  
ATOM  24058  CD  ARG A1500    -136.654  71.123 -24.811  1.00 36.170          C  
ATOM  24059  NE  ARG A1500    -135.312  71.176 -25.390  1.00 36.170          N  
ATOM  24060  CZ  ARG A1500    -134.174  71.516 -24.734  1.00 36.170          C  
ATOM  24061  NH1 ARG A1500    -134.195  71.844 -23.455  1.00 36.170          N  
ATOM  24062  NH2 ARG A1500    -133.028  71.513 -25.394  1.00 36.170          N  
ATOM  24063  H   ARG A1500    -138.459  67.373 -24.656  1.00 30.520          H  
ATOM  24064  HA  ARG A1500    -137.687  68.303 -22.101  1.00 31.200          H  
ATOM  24065 1HB  ARG A1500    -139.002  69.774 -24.381  1.00 43.410          H  
ATOM  24066 2HB  ARG A1500    -138.491  70.578 -22.904  1.00 43.410          H  
ATOM  24067 1HG  ARG A1500    -136.179  69.761 -23.281  1.00 43.410          H  
ATOM  24068 2HG  ARG A1500    -136.704  69.025 -24.807  1.00 43.410          H  
ATOM  24069 1HD  ARG A1500    -137.375  71.218 -25.625  1.00 43.410          H  
ATOM  24070 2HD  ARG A1500    -136.777  71.959 -24.126  1.00 43.410          H  
ATOM  24071  HE  ARG A1500    -135.216  70.933 -26.370  1.00 43.410          H  
ATOM  24072 1HH1 ARG A1500    -135.063  71.851 -22.944  1.00 43.410          H  
ATOM  24073 2HH1 ARG A1500    -133.336  72.092 -22.982  1.00 43.410          H  
ATOM  24074 1HH2 ARG A1500    -133.015  71.261 -26.375  1.00 43.410          H  
ATOM  24075 2HH2 ARG A1500    -132.169  71.755 -24.927  1.00 43.410          H  
ATOM  24076  N   ASN A1501    -140.961  68.241 -22.428  1.00 26.010          N  
ATOM  24077  CA  ASN A1501    -142.219  68.331 -21.688  1.00 26.250          C  
ATOM  24078  C   ASN A1501    -142.735  66.965 -21.218  1.00 25.760          C  
ATOM  24079  O   ASN A1501    -143.896  66.848 -20.823  1.00 25.950          O  
ATOM  24080  CB  ASN A1501    -143.275  69.001 -22.548  1.00 36.650          C  
ATOM  24081  CG  ASN A1501    -142.969  70.451 -22.823  1.00 36.650          C  
ATOM  24082  OD1 ASN A1501    -142.534  71.196 -21.938  1.00 36.650          O  
ATOM  24083  ND2 ASN A1501    -143.189  70.870 -24.048  1.00 36.650          N  
ATOM  24084  H   ASN A1501    -140.973  67.916 -23.383  1.00 31.210          H  
ATOM  24085  HA  ASN A1501    -142.053  68.937 -20.796  1.00 31.500          H  
ATOM  24086 1HB  ASN A1501    -143.357  68.468 -23.495  1.00 43.980          H  
ATOM  24087 2HB  ASN A1501    -144.245  68.935 -22.055  1.00 43.980          H  
ATOM  24088 1HD2 ASN A1501    -143.006  71.824 -24.290  1.00 43.980          H  
ATOM  24089 2HD2 ASN A1501    -143.546  70.242 -24.739  1.00 43.980          H  
ATOM  24090  N   VAL A1502    -141.905  65.923 -21.319  1.00 25.200          N  
ATOM  24091  CA  VAL A1502    -142.343  64.571 -20.968  1.00 24.790          C  
ATOM  24092  C   VAL A1502    -141.387  63.829 -20.067  1.00 24.990          C  
ATOM  24093  O   VAL A1502    -140.237  63.583 -20.432  1.00 24.980          O  
ATOM  24094  CB  VAL A1502    -142.513  63.703 -22.238  1.00 34.870          C  
ATOM  24095  CG1 VAL A1502    -142.967  62.264 -21.879  1.00 34.870          C  
ATOM  24096  CG2 VAL A1502    -143.486  64.349 -23.167  1.00 34.870          C  
ATOM  24097  H   VAL A1502    -140.929  66.097 -21.573  1.00 30.240          H  
ATOM  24098  HA  VAL A1502    -143.302  64.645 -20.460  1.00 29.750          H  
ATOM  24099  HB  VAL A1502    -141.568  63.606 -22.721  1.00 41.840          H  
ATOM  24100 1HG1 VAL A1502    -143.055  61.677 -22.801  1.00 41.840          H  
ATOM  24101 2HG1 VAL A1502    -142.245  61.776 -21.230  1.00 41.840          H  
ATOM  24102 3HG1 VAL A1502    -143.938  62.298 -21.381  1.00 41.840          H  
ATOM  24103 1HG2 VAL A1502    -143.573  63.728 -24.053  1.00 41.840          H  
ATOM  24104 2HG2 VAL A1502    -144.442  64.432 -22.683  1.00 41.840          H  
ATOM  24105 3HG2 VAL A1502    -143.147  65.335 -23.454  1.00 41.840          H  
ATOM  24106  N   THR A1503    -141.889  63.349 -18.949  1.00 25.240          N  
ATOM  24107  CA  THR A1503    -141.086  62.556 -18.057  1.00 25.490          C  
ATOM  24108  C   THR A1503    -141.746  61.225 -17.806  1.00 25.180          C  
ATOM  24109  O   THR A1503    -142.964  61.132 -17.599  1.00 25.190          O  
ATOM  24110  CB  THR A1503    -140.905  63.273 -16.717  1.00 35.590          C  
ATOM  24111  OG1 THR A1503    -142.204  63.588 -16.196  1.00 35.590          O  
ATOM  24112  CG2 THR A1503    -140.083  64.540 -16.884  1.00 35.590          C  
ATOM  24113  H   THR A1503    -142.837  63.573 -18.687  1.00 30.290          H  
ATOM  24114  HA  THR A1503    -140.110  62.373 -18.507  1.00 30.590          H  
ATOM  24115  HB  THR A1503    -140.412  62.600 -16.019  1.00 42.700          H  
ATOM  24116  HG1 THR A1503    -142.783  62.788 -16.247  1.00 42.700          H  
ATOM  24117 1HG2 THR A1503    -139.971  65.025 -15.917  1.00 42.700          H  
ATOM  24118 2HG2 THR A1503    -139.100  64.286 -17.282  1.00 42.700          H  
ATOM  24119 3HG2 THR A1503    -140.587  65.218 -17.571  1.00 42.700          H  
ATOM  24120  N   THR A1504    -140.932  60.197 -17.711  1.00 25.000          N  
ATOM  24121  CA  THR A1504    -141.428  58.876 -17.401  1.00 24.920          C  
ATOM  24122  C   THR A1504    -141.459  58.825 -15.869  1.00 25.360          C  
ATOM  24123  O   THR A1504    -140.525  58.366 -15.223  1.00 25.450          O  
ATOM  24124  CB  THR A1504    -140.528  57.779 -18.044  1.00 34.920          C  
ATOM  24125  OG1 THR A1504    -139.194  57.883 -17.570  1.00 34.920          O  
ATOM  24126  CG2 THR A1504    -140.493  57.985 -19.564  1.00 34.920          C  
ATOM  24127  H   THR A1504    -139.941  60.319 -17.865  1.00 30.000          H  
ATOM  24128  HA  THR A1504    -142.451  58.763 -17.773  1.00 29.900          H  
ATOM  24129  HB  THR A1504    -140.900  56.826 -17.844  1.00 41.900          H  
ATOM  24130  HG1 THR A1504    -138.692  57.024 -17.747  1.00 41.900          H  
ATOM  24131 1HG2 THR A1504    -139.857  57.220 -20.019  1.00 41.900          H  
ATOM  24132 2HG2 THR A1504    -141.488  57.904 -19.968  1.00 41.900          H  
ATOM  24133 3HG2 THR A1504    -140.091  58.969 -19.800  1.00 41.900          H  
ATOM  24134  N   GLU A1505    -142.473  59.448 -15.264  1.00 25.730          N  
ATOM  24135  CA  GLU A1505    -142.498  59.633 -13.810  1.00 26.190          C  
ATOM  24136  C   GLU A1505    -142.618  58.381 -12.941  1.00 25.830          C  
ATOM  24137  O   GLU A1505    -143.541  57.562 -13.077  1.00 25.360          O  
ATOM  24138  CB  GLU A1505    -143.623  60.605 -13.407  1.00 36.480          C  
ATOM  24139  CG  GLU A1505    -143.697  60.884 -11.892  1.00 36.480          C  
ATOM  24140  CD  GLU A1505    -144.731  61.891 -11.482  1.00 36.480          C  
ATOM  24141  OE1 GLU A1505    -145.384  62.441 -12.328  1.00 36.480          O  
ATOM  24142  OE2 GLU A1505    -144.896  62.078 -10.300  1.00 36.480          O  
ATOM  24143  H   GLU A1505    -143.255  59.798 -15.840  1.00 30.880          H  
ATOM  24144  HA  GLU A1505    -141.561  60.117 -13.543  1.00 31.430          H  
ATOM  24145 1HB  GLU A1505    -143.482  61.554 -13.923  1.00 43.780          H  
ATOM  24146 2HB  GLU A1505    -144.578  60.215 -13.713  1.00 43.780          H  
ATOM  24147 1HG  GLU A1505    -143.937  59.957 -11.374  1.00 43.780          H  
ATOM  24148 2HG  GLU A1505    -142.717  61.208 -11.559  1.00 43.780          H  
ATOM  24149  N   VAL A1506    -141.735  58.311 -11.951  1.00 26.130          N  
ATOM  24150  CA  VAL A1506    -141.766  57.266 -10.941  1.00 25.920          C  
ATOM  24151  C   VAL A1506    -142.659  57.737  -9.804  1.00 26.440          C  
ATOM  24152  O   VAL A1506    -142.376  58.746  -9.150  1.00 27.010          O  
ATOM  24153  CB  VAL A1506    -140.349  56.975 -10.432  1.00 36.370          C  
ATOM  24154  CG1 VAL A1506    -140.360  55.922  -9.308  1.00 36.370          C  
ATOM  24155  CG2 VAL A1506    -139.559  56.490 -11.546  1.00 36.370          C  
ATOM  24156  H   VAL A1506    -140.981  59.009 -11.960  1.00 31.360          H  
ATOM  24157  HA  VAL A1506    -142.184  56.359 -11.380  1.00 31.100          H  
ATOM  24158  HB  VAL A1506    -139.916  57.887 -10.062  1.00 43.650          H  
ATOM  24159 1HG1 VAL A1506    -139.343  55.733  -8.978  1.00 43.650          H  
ATOM  24160 2HG1 VAL A1506    -140.933  56.275  -8.471  1.00 43.650          H  
ATOM  24161 3HG1 VAL A1506    -140.795  54.994  -9.681  1.00 43.650          H  
ATOM  24162 1HG2 VAL A1506    -138.539  56.287 -11.220  1.00 43.650          H  
ATOM  24163 2HG2 VAL A1506    -140.032  55.579 -11.890  1.00 43.650          H  
ATOM  24164 3HG2 VAL A1506    -139.540  57.230 -12.352  1.00 43.650          H  
ATOM  24165  N   MET A1507    -143.709  56.980  -9.502  1.00 26.320          N  
ATOM  24166  CA  MET A1507    -144.666  57.436  -8.498  1.00 26.790          C  
ATOM  24167  C   MET A1507    -144.061  57.613  -7.102  1.00 27.110          C  
ATOM  24168  O   MET A1507    -144.520  58.453  -6.330  1.00 27.280          O  
ATOM  24169  CB  MET A1507    -145.870  56.487  -8.461  1.00 37.320          C  
ATOM  24170  CG  MET A1507    -145.606  55.073  -7.901  1.00 37.320          C  
ATOM  24171  SD  MET A1507    -147.110  54.045  -7.858  1.00 37.320          S  
ATOM  24172  CE  MET A1507    -147.336  53.545  -9.565  1.00 37.320          C  
ATOM  24173  H   MET A1507    -143.881  56.139 -10.037  1.00 31.580          H  
ATOM  24174  HA  MET A1507    -145.029  58.416  -8.812  1.00 32.150          H  
ATOM  24175 1HB  MET A1507    -146.650  56.932  -7.846  1.00 44.780          H  
ATOM  24176 2HB  MET A1507    -146.269  56.384  -9.469  1.00 44.780          H  
ATOM  24177 1HG  MET A1507    -144.855  54.564  -8.497  1.00 44.780          H  
ATOM  24178 2HG  MET A1507    -145.234  55.145  -6.874  1.00 44.780          H  
ATOM  24179 1HE  MET A1507    -148.224  52.918  -9.645  1.00 44.780          H  
ATOM  24180 2HE  MET A1507    -147.455  54.420 -10.204  1.00 44.780          H  
ATOM  24181 3HE  MET A1507    -146.471  52.974  -9.885  1.00 44.780          H  
ATOM  24182  N   ASP A1508    -143.008  56.860  -6.794  1.00 27.100          N  
ATOM  24183  CA  ASP A1508    -142.350  56.942  -5.499  1.00 27.400          C  
ATOM  24184  C   ASP A1508    -141.118  57.860  -5.477  1.00 27.350          C  
ATOM  24185  O   ASP A1508    -140.413  57.912  -4.466  1.00 27.450          O  
ATOM  24186  CB  ASP A1508    -141.894  55.545  -5.083  1.00 38.240          C  
ATOM  24187  CG  ASP A1508    -143.040  54.572  -4.850  1.00 38.240          C  
ATOM  24188  OD1 ASP A1508    -144.087  54.976  -4.404  1.00 38.240          O  
ATOM  24189  OD2 ASP A1508    -142.857  53.421  -5.156  1.00 38.240          O  
ATOM  24190  H   ASP A1508    -142.692  56.162  -7.449  1.00 32.520          H  
ATOM  24191  HA  ASP A1508    -143.071  57.317  -4.772  1.00 32.880          H  
ATOM  24192 1HB  ASP A1508    -141.241  55.138  -5.855  1.00 45.890          H  
ATOM  24193 2HB  ASP A1508    -141.306  55.615  -4.167  1.00 45.890          H  
ATOM  24194  N   LYS A1509    -140.798  58.523  -6.597  1.00 27.280          N  
ATOM  24195  CA  LYS A1509    -139.592  59.365  -6.630  1.00 27.330          C  
ATOM  24196  C   LYS A1509    -139.761  60.740  -7.287  1.00 27.390          C  
ATOM  24197  O   LYS A1509    -139.076  61.694  -6.921  1.00 27.550          O  
ATOM  24198  CB  LYS A1509    -138.434  58.644  -7.331  1.00 38.240          C  
ATOM  24199  CG  LYS A1509    -137.915  57.403  -6.628  1.00 38.240          C  
ATOM  24200  CD  LYS A1509    -136.743  56.798  -7.389  1.00 38.240          C  
ATOM  24201  CE  LYS A1509    -136.227  55.542  -6.701  1.00 38.240          C  
ATOM  24202  NZ  LYS A1509    -135.099  54.912  -7.453  1.00 38.240          N  
ATOM  24203  H   LYS A1509    -141.432  58.490  -7.396  1.00 32.740          H  
ATOM  24204  HA  LYS A1509    -139.289  59.547  -5.600  1.00 32.800          H  
ATOM  24205 1HB  LYS A1509    -138.726  58.363  -8.315  1.00 45.890          H  
ATOM  24206 2HB  LYS A1509    -137.598  59.334  -7.430  1.00 45.890          H  
ATOM  24207 1HG  LYS A1509    -137.604  57.666  -5.615  1.00 45.890          H  
ATOM  24208 2HG  LYS A1509    -138.709  56.664  -6.560  1.00 45.890          H  
ATOM  24209 1HD  LYS A1509    -137.052  56.550  -8.405  1.00 45.890          H  
ATOM  24210 2HD  LYS A1509    -135.935  57.526  -7.442  1.00 45.890          H  
ATOM  24211 1HE  LYS A1509    -135.883  55.801  -5.701  1.00 45.890          H  
ATOM  24212 2HE  LYS A1509    -137.042  54.824  -6.620  1.00 45.890          H  
ATOM  24213 1HZ  LYS A1509    -134.790  54.084  -6.963  1.00 45.890          H  
ATOM  24214 2HZ  LYS A1509    -135.410  54.656  -8.380  1.00 45.890          H  
ATOM  24215 3HZ  LYS A1509    -134.331  55.565  -7.526  1.00 45.890          H  
ATOM  24216  N   GLY A1510    -140.592  60.821  -8.332  1.00 27.340          N  
ATOM  24217  CA  GLY A1510    -140.746  62.021  -9.160  1.00 27.520          C  
ATOM  24218  C   GLY A1510    -139.697  62.095 -10.280  1.00 27.090          C  
ATOM  24219  O   GLY A1510    -139.692  63.024 -11.090  1.00 27.130          O  
ATOM  24220  H   GLY A1510    -141.175  60.026  -8.583  1.00 32.810          H  
ATOM  24221 1HA  GLY A1510    -141.748  62.030  -9.590  1.00 33.020          H  
ATOM  24222 2HA  GLY A1510    -140.669  62.904  -8.528  1.00 33.020          H  
ATOM  24223  N   ASN A1511    -138.808  61.108 -10.315  1.00 26.750          N  
ATOM  24224  CA  ASN A1511    -137.721  61.027 -11.280  1.00 26.390          C  
ATOM  24225  C   ASN A1511    -138.181  60.334 -12.567  1.00 25.770          C  
ATOM  24226  O   ASN A1511    -139.327  59.888 -12.664  1.00 25.540          O  
ATOM  24227  CB  ASN A1511    -136.543  60.313 -10.626  1.00 37.090          C  
ATOM  24228  CG  ASN A1511    -135.173  60.717 -11.160  1.00 37.090          C  
ATOM  24229  OD1 ASN A1511    -135.020  61.065 -12.339  1.00 37.090          O  
ATOM  24230  ND2 ASN A1511    -134.185  60.680 -10.299  1.00 37.090          N  
ATOM  24231  H   ASN A1511    -138.887  60.399  -9.604  1.00 32.100          H  
ATOM  24232  HA  ASN A1511    -137.413  62.042 -11.546  1.00 31.670          H  
ATOM  24233 1HB  ASN A1511    -136.565  60.504  -9.550  1.00 44.510          H  
ATOM  24234 2HB  ASN A1511    -136.664  59.237 -10.763  1.00 44.510          H  
ATOM  24235 1HD2 ASN A1511    -133.259  60.937 -10.581  1.00 44.510          H  
ATOM  24236 2HD2 ASN A1511    -134.355  60.396  -9.355  1.00 44.510          H  
ATOM  24237  N   VAL A1512    -137.266  60.215 -13.534  1.00 25.570          N  
ATOM  24238  CA  VAL A1512    -137.494  59.594 -14.846  1.00 25.020          C  
ATOM  24239  C   VAL A1512    -137.049  58.113 -14.856  1.00 24.540          C  
ATOM  24240  O   VAL A1512    -135.891  57.812 -14.538  1.00 24.670          O  
ATOM  24241  CB  VAL A1512    -136.719  60.426 -15.907  1.00 35.250          C  
ATOM  24242  CG1 VAL A1512    -136.839  59.844 -17.316  1.00 35.250          C  
ATOM  24243  CG2 VAL A1512    -137.271  61.841 -15.907  1.00 35.250          C  
ATOM  24244  H   VAL A1512    -136.353  60.607 -13.342  1.00 30.680          H  
ATOM  24245  HA  VAL A1512    -138.554  59.646 -15.070  1.00 30.020          H  
ATOM  24246  HB  VAL A1512    -135.667  60.434 -15.637  1.00 42.300          H  
ATOM  24247 1HG1 VAL A1512    -136.271  60.459 -18.012  1.00 42.300          H  
ATOM  24248 2HG1 VAL A1512    -136.451  58.825 -17.339  1.00 42.300          H  
ATOM  24249 3HG1 VAL A1512    -137.871  59.845 -17.613  1.00 42.300          H  
ATOM  24250 1HG2 VAL A1512    -136.724  62.447 -16.626  1.00 42.300          H  
ATOM  24251 2HG2 VAL A1512    -138.312  61.805 -16.181  1.00 42.300          H  
ATOM  24252 3HG2 VAL A1512    -137.173  62.282 -14.917  1.00 42.300          H  
ATOM  24253  N   PHE A1513    -137.956  57.199 -15.242  1.00 24.130          N  
ATOM  24254  CA  PHE A1513    -137.669  55.758 -15.222  1.00 23.700          C  
ATOM  24255  C   PHE A1513    -137.341  55.083 -16.532  1.00 22.910          C  
ATOM  24256  O   PHE A1513    -137.736  55.523 -17.625  1.00 22.770          O  
ATOM  24257  CB  PHE A1513    -138.846  54.890 -14.706  1.00 33.350          C  
ATOM  24258  CG  PHE A1513    -140.174  54.911 -15.516  1.00 33.350          C  
ATOM  24259  CD1 PHE A1513    -140.371  54.113 -16.645  1.00 33.350          C  
ATOM  24260  CD2 PHE A1513    -141.211  55.667 -15.130  1.00 33.350          C  
ATOM  24261  CE1 PHE A1513    -141.541  54.120 -17.347  1.00 33.350          C  
ATOM  24262  CE2 PHE A1513    -142.382  55.694 -15.833  1.00 33.350          C  
ATOM  24263  CZ  PHE A1513    -142.550  54.920 -16.944  1.00 33.350          C  
ATOM  24264  H   PHE A1513    -138.891  57.538 -15.490  1.00 28.960          H  
ATOM  24265  HA  PHE A1513    -136.820  55.608 -14.556  1.00 28.440          H  
ATOM  24266 1HB  PHE A1513    -138.524  53.856 -14.655  1.00 40.020          H  
ATOM  24267 2HB  PHE A1513    -139.059  55.168 -13.741  1.00 40.020          H  
ATOM  24268  HD1 PHE A1513    -139.588  53.487 -16.984  1.00 40.020          H  
ATOM  24269  HD2 PHE A1513    -141.105  56.287 -14.245  1.00 40.020          H  
ATOM  24270  HE1 PHE A1513    -141.650  53.490 -18.230  1.00 40.020          H  
ATOM  24271  HE2 PHE A1513    -143.188  56.349 -15.494  1.00 40.020          H  
ATOM  24272  HZ  PHE A1513    -143.481  54.945 -17.490  1.00 40.020          H  
ATOM  24273  N   SER A1514    -136.648  53.947 -16.349  1.00 22.440          N  
ATOM  24274  CA  SER A1514    -136.360  52.893 -17.311  1.00 21.700          C  
ATOM  24275  C   SER A1514    -137.466  51.856 -17.129  1.00 21.500          C  
ATOM  24276  O   SER A1514    -138.182  51.898 -16.125  1.00 21.800          O  
ATOM  24277  CB  SER A1514    -135.016  52.274 -17.007  1.00 30.680          C  
ATOM  24278  OG  SER A1514    -135.035  51.636 -15.758  1.00 30.680          O  
ATOM  24279  H   SER A1514    -136.320  53.758 -15.411  1.00 26.930          H  
ATOM  24280  HA  SER A1514    -136.386  53.285 -18.331  1.00 26.040          H  
ATOM  24281 1HB  SER A1514    -134.791  51.543 -17.764  1.00 36.810          H  
ATOM  24282 2HB  SER A1514    -134.239  53.034 -17.028  1.00 36.810          H  
ATOM  24283  HG  SER A1514    -134.169  51.230 -15.655  1.00 36.810          H  
ATOM  24284  N   PHE A1515    -137.613  50.900 -18.031  1.00 21.060          N  
ATOM  24285  CA  PHE A1515    -138.680  49.921 -17.802  1.00 20.890          C  
ATOM  24286  C   PHE A1515    -138.431  48.520 -18.333  1.00 20.370          C  
ATOM  24287  O   PHE A1515    -137.513  48.264 -19.111  1.00 20.110          O  
ATOM  24288  CB  PHE A1515    -140.010  50.453 -18.336  1.00 29.310          C  
ATOM  24289  CG  PHE A1515    -140.037  50.708 -19.797  1.00 29.310          C  
ATOM  24290  CD1 PHE A1515    -140.436  49.733 -20.684  1.00 29.310          C  
ATOM  24291  CD2 PHE A1515    -139.675  51.939 -20.292  1.00 29.310          C  
ATOM  24292  CE1 PHE A1515    -140.479  49.968 -22.009  1.00 29.310          C  
ATOM  24293  CE2 PHE A1515    -139.706  52.181 -21.629  1.00 29.310          C  
ATOM  24294  CZ  PHE A1515    -140.112  51.182 -22.494  1.00 29.310          C  
ATOM  24295  H   PHE A1515    -137.002  50.876 -18.855  1.00 25.270          H  
ATOM  24296  HA  PHE A1515    -138.796  49.818 -16.723  1.00 25.070          H  
ATOM  24297 1HB  PHE A1515    -140.803  49.749 -18.105  1.00 35.180          H  
ATOM  24298 2HB  PHE A1515    -140.256  51.374 -17.825  1.00 35.180          H  
ATOM  24299  HD1 PHE A1515    -140.701  48.765 -20.319  1.00 35.180          H  
ATOM  24300  HD2 PHE A1515    -139.352  52.725 -19.606  1.00 35.180          H  
ATOM  24301  HE1 PHE A1515    -140.789  49.178 -22.684  1.00 35.180          H  
ATOM  24302  HE2 PHE A1515    -139.404  53.161 -21.999  1.00 35.180          H  
ATOM  24303  HZ  PHE A1515    -140.129  51.352 -23.559  1.00 35.180          H  
ATOM  24304  N   ASP A1516    -139.269  47.598 -17.870  1.00 20.270          N  
ATOM  24305  CA  ASP A1516    -139.207  46.192 -18.242  1.00 19.830          C  
ATOM  24306  C   ASP A1516    -140.656  45.740 -18.468  1.00 20.080          C  
ATOM  24307  O   ASP A1516    -141.466  45.682 -17.534  1.00 20.600          O  
ATOM  24308  CB  ASP A1516    -138.448  45.456 -17.121  1.00 27.940          C  
ATOM  24309  CG  ASP A1516    -138.146  44.002 -17.348  1.00 27.940          C  
ATOM  24310  OD1 ASP A1516    -138.759  43.405 -18.168  1.00 27.940          O  
ATOM  24311  OD2 ASP A1516    -137.248  43.492 -16.696  1.00 27.940          O  
ATOM  24312  H   ASP A1516    -139.988  47.880 -17.219  1.00 24.320          H  
ATOM  24313  HA  ASP A1516    -138.666  46.082 -19.181  1.00 23.800          H  
ATOM  24314 1HB  ASP A1516    -137.498  45.969 -16.959  1.00 33.530          H  
ATOM  24315 2HB  ASP A1516    -139.016  45.540 -16.193  1.00 33.530          H  
ATOM  24316  N   VAL A1517    -141.005  45.596 -19.750  1.00 19.780          N  
ATOM  24317  CA  VAL A1517    -142.372  45.335 -20.214  1.00 20.050          C  
ATOM  24318  C   VAL A1517    -142.502  44.171 -21.192  1.00 19.580          C  
ATOM  24319  O   VAL A1517    -141.647  43.965 -22.055  1.00 18.940          O  
ATOM  24320  CB  VAL A1517    -142.956  46.644 -20.830  1.00 27.960          C  
ATOM  24321  CG1 VAL A1517    -144.333  46.419 -21.514  1.00 27.960          C  
ATOM  24322  CG2 VAL A1517    -143.149  47.671 -19.705  1.00 27.960          C  
ATOM  24323  H   VAL A1517    -140.249  45.628 -20.446  1.00 23.740          H  
ATOM  24324  HA  VAL A1517    -142.972  45.090 -19.338  1.00 24.060          H  
ATOM  24325  HB  VAL A1517    -142.261  47.031 -21.555  1.00 33.550          H  
ATOM  24326 1HG1 VAL A1517    -144.687  47.349 -21.919  1.00 33.550          H  
ATOM  24327 2HG1 VAL A1517    -144.241  45.708 -22.336  1.00 33.550          H  
ATOM  24328 3HG1 VAL A1517    -145.050  46.038 -20.795  1.00 33.550          H  
ATOM  24329 1HG2 VAL A1517    -143.519  48.599 -20.110  1.00 33.550          H  
ATOM  24330 2HG2 VAL A1517    -143.855  47.277 -18.979  1.00 33.550          H  
ATOM  24331 3HG2 VAL A1517    -142.224  47.860 -19.201  1.00 33.550          H  
ATOM  24332  N   LYS A1518    -143.554  43.366 -21.013  1.00 19.900          N  
ATOM  24333  CA  LYS A1518    -143.842  42.262 -21.925  1.00 19.530          C  
ATOM  24334  C   LYS A1518    -144.554  42.819 -23.142  1.00 19.700          C  
ATOM  24335  O   LYS A1518    -145.551  43.526 -22.999  1.00 20.300          O  
ATOM  24336  CB  LYS A1518    -144.693  41.188 -21.254  1.00 27.490          C  
ATOM  24337  CG  LYS A1518    -144.950  39.955 -22.128  1.00 27.490          C  
ATOM  24338  CD  LYS A1518    -145.759  38.897 -21.380  1.00 27.490          C  
ATOM  24339  CE  LYS A1518    -146.031  37.690 -22.276  1.00 27.490          C  
ATOM  24340  NZ  LYS A1518    -146.839  36.645 -21.580  1.00 27.490          N  
ATOM  24341  H   LYS A1518    -144.196  43.566 -20.258  1.00 23.880          H  
ATOM  24342  HA  LYS A1518    -142.923  41.820 -22.262  1.00 23.440          H  
ATOM  24343 1HB  LYS A1518    -144.198  40.854 -20.351  1.00 32.990          H  
ATOM  24344 2HB  LYS A1518    -145.661  41.608 -20.970  1.00 32.990          H  
ATOM  24345 1HG  LYS A1518    -145.502  40.251 -23.027  1.00 32.990          H  
ATOM  24346 2HG  LYS A1518    -143.996  39.521 -22.442  1.00 32.990          H  
ATOM  24347 1HD  LYS A1518    -145.206  38.570 -20.497  1.00 32.990          H  
ATOM  24348 2HD  LYS A1518    -146.713  39.321 -21.055  1.00 32.990          H  
ATOM  24349 1HE  LYS A1518    -146.566  38.021 -23.166  1.00 32.990          H  
ATOM  24350 2HE  LYS A1518    -145.077  37.255 -22.581  1.00 32.990          H  
ATOM  24351 1HZ  LYS A1518    -146.989  35.869 -22.209  1.00 32.990          H  
ATOM  24352 2HZ  LYS A1518    -146.338  36.328 -20.765  1.00 32.990          H  
ATOM  24353 3HZ  LYS A1518    -147.732  37.031 -21.301  1.00 32.990          H  
ATOM  24354  N   PHE A1519    -144.057  42.521 -24.341  1.00 19.190          N  
ATOM  24355  CA  PHE A1519    -144.696  43.091 -25.515  1.00 19.320          C  
ATOM  24356  C   PHE A1519    -145.328  42.133 -26.482  1.00 19.060          C  
ATOM  24357  O   PHE A1519    -144.802  41.061 -26.785  1.00 18.420          O  
ATOM  24358  CB  PHE A1519    -143.703  43.914 -26.338  1.00 27.000          C  
ATOM  24359  CG  PHE A1519    -143.296  45.205 -25.750  1.00 27.000          C  
ATOM  24360  CD1 PHE A1519    -142.338  45.275 -24.786  1.00 27.000          C  
ATOM  24361  CD2 PHE A1519    -143.863  46.377 -26.213  1.00 27.000          C  
ATOM  24362  CE1 PHE A1519    -141.964  46.475 -24.267  1.00 27.000          C  
ATOM  24363  CE2 PHE A1519    -143.476  47.585 -25.703  1.00 27.000          C  
ATOM  24364  CZ  PHE A1519    -142.529  47.642 -24.721  1.00 27.000          C  
ATOM  24365  H   PHE A1519    -143.245  41.900 -24.443  1.00 23.030          H  
ATOM  24366  HA  PHE A1519    -145.472  43.759 -25.167  1.00 23.180          H  
ATOM  24367 1HB  PHE A1519    -142.805  43.320 -26.498  1.00 32.400          H  
ATOM  24368 2HB  PHE A1519    -144.139  44.108 -27.318  1.00 32.400          H  
ATOM  24369  HD1 PHE A1519    -141.880  44.358 -24.421  1.00 32.400          H  
ATOM  24370  HD2 PHE A1519    -144.626  46.334 -26.999  1.00 32.400          H  
ATOM  24371  HE1 PHE A1519    -141.212  46.490 -23.484  1.00 32.400          H  
ATOM  24372  HE2 PHE A1519    -143.930  48.503 -26.078  1.00 32.400          H  
ATOM  24373  HZ  PHE A1519    -142.239  48.601 -24.315  1.00 32.400          H  
ATOM  24374  N   GLU A1520    -146.420  42.600 -27.055  1.00 19.620          N  
ATOM  24375  CA  GLU A1520    -147.022  41.946 -28.192  1.00 19.530          C  
ATOM  24376  C   GLU A1520    -146.516  42.768 -29.345  1.00 19.300          C  
ATOM  24377  O   GLU A1520    -147.000  43.877 -29.564  1.00 19.670          O  
ATOM  24378  CB  GLU A1520    -148.547  41.973 -28.151  1.00 27.380          C  
ATOM  24379  CG  GLU A1520    -149.208  41.262 -29.338  1.00 27.380          C  
ATOM  24380  CD  GLU A1520    -150.709  41.391 -29.332  1.00 27.380          C  
ATOM  24381  OE1 GLU A1520    -151.252  41.883 -28.361  1.00 27.380          O  
ATOM  24382  OE2 GLU A1520    -151.324  41.040 -30.310  1.00 27.380          O  
ATOM  24383  H   GLU A1520    -146.812  43.478 -26.700  1.00 23.540          H  
ATOM  24384  HA  GLU A1520    -146.661  40.922 -28.283  1.00 23.440          H  
ATOM  24385 1HB  GLU A1520    -148.896  41.497 -27.234  1.00 32.850          H  
ATOM  24386 2HB  GLU A1520    -148.896  43.008 -28.137  1.00 32.850          H  
ATOM  24387 1HG  GLU A1520    -148.823  41.689 -30.271  1.00 32.850          H  
ATOM  24388 2HG  GLU A1520    -148.933  40.208 -29.317  1.00 32.850          H  
ATOM  24389  N   ASN A1521    -145.530  42.279 -30.079  1.00 18.760          N  
ATOM  24390  CA  ASN A1521    -144.931  43.141 -31.091  1.00 18.610          C  
ATOM  24391  C   ASN A1521    -145.726  43.142 -32.391  1.00 18.620          C  
ATOM  24392  O   ASN A1521    -145.251  42.667 -33.423  1.00 18.480          O  
ATOM  24393  CB  ASN A1521    -143.481  42.776 -31.326  1.00 26.110          C  
ATOM  24394  CG  ASN A1521    -142.741  43.850 -32.081  1.00 26.110          C  
ATOM  24395  OD1 ASN A1521    -143.235  44.992 -32.184  1.00 26.110          O  
ATOM  24396  ND2 ASN A1521    -141.565  43.512 -32.567  1.00 26.110          N  
ATOM  24397  H   ASN A1521    -145.175  41.349 -29.901  1.00 22.510          H  
ATOM  24398  HA  ASN A1521    -144.953  44.164 -30.714  1.00 22.330          H  
ATOM  24399 1HB  ASN A1521    -142.991  42.614 -30.367  1.00 31.340          H  
ATOM  24400 2HB  ASN A1521    -143.424  41.845 -31.891  1.00 31.340          H  
ATOM  24401 1HD2 ASN A1521    -140.990  44.173 -33.052  1.00 31.340          H  
ATOM  24402 2HD2 ASN A1521    -141.229  42.581 -32.434  1.00 31.340          H  
ATOM  24403  N   LEU A1522    -146.921  43.717 -32.297  1.00 18.900          N  
ATOM  24404  CA  LEU A1522    -147.888  43.849 -33.372  1.00 19.020          C  
ATOM  24405  C   LEU A1522    -148.229  42.536 -34.068  1.00 19.220          C  
ATOM  24406  O   LEU A1522    -147.731  41.462 -33.718  1.00 19.460          O  
ATOM  24407  CB  LEU A1522    -147.283  44.820 -34.388  1.00 26.580          C  
ATOM  24408  CG  LEU A1522    -146.983  46.223 -33.884  1.00 26.580          C  
ATOM  24409  CD1 LEU A1522    -146.211  46.952 -34.925  1.00 26.580          C  
ATOM  24410  CD2 LEU A1522    -148.255  46.956 -33.588  1.00 26.580          C  
ATOM  24411  H   LEU A1522    -147.152  44.081 -31.372  1.00 22.680          H  
ATOM  24412  HA  LEU A1522    -148.811  44.243 -32.955  1.00 22.820          H  
ATOM  24413 1HB  LEU A1522    -146.374  44.410 -34.757  1.00 31.900          H  
ATOM  24414 2HB  LEU A1522    -147.960  44.912 -35.216  1.00 31.900          H  
ATOM  24415  HG  LEU A1522    -146.375  46.169 -32.983  1.00 31.900          H  
ATOM  24416 1HD1 LEU A1522    -145.999  47.944 -34.553  1.00 31.900          H  
ATOM  24417 2HD1 LEU A1522    -145.283  46.427 -35.110  1.00 31.900          H  
ATOM  24418 3HD1 LEU A1522    -146.785  47.017 -35.845  1.00 31.900          H  
ATOM  24419 1HD2 LEU A1522    -147.995  47.953 -33.241  1.00 31.900          H  
ATOM  24420 2HD2 LEU A1522    -148.856  47.013 -34.498  1.00 31.900          H  
ATOM  24421 3HD2 LEU A1522    -148.815  46.442 -32.818  1.00 31.900          H  
ATOM  24422  N   ARG A1523    -149.163  42.602 -35.014  1.00 19.280          N  
ATOM  24423  CA  ARG A1523    -149.501  41.424 -35.799  1.00 19.410          C  
ATOM  24424  C   ARG A1523    -148.383  41.285 -36.828  1.00 19.010          C  
ATOM  24425  O   ARG A1523    -147.712  42.271 -37.133  1.00 19.080          O  
ATOM  24426  CB  ARG A1523    -150.890  41.549 -36.425  1.00 27.120          C  
ATOM  24427  CG  ARG A1523    -152.044  41.546 -35.387  1.00 27.120          C  
ATOM  24428  CD  ARG A1523    -153.433  41.659 -35.991  1.00 27.120          C  
ATOM  24429  NE  ARG A1523    -153.753  43.002 -36.510  1.00 27.120          N  
ATOM  24430  CZ  ARG A1523    -154.808  43.313 -37.296  1.00 27.120          C  
ATOM  24431  NH1 ARG A1523    -155.664  42.389 -37.691  1.00 27.120          N  
ATOM  24432  NH2 ARG A1523    -154.954  44.574 -37.662  1.00 27.120          N  
ATOM  24433  H   ARG A1523    -149.615  43.502 -35.231  1.00 23.140          H  
ATOM  24434  HA  ARG A1523    -149.493  40.542 -35.155  1.00 23.290          H  
ATOM  24435 1HB  ARG A1523    -150.954  42.476 -36.987  1.00 32.550          H  
ATOM  24436 2HB  ARG A1523    -151.056  40.728 -37.121  1.00 32.550          H  
ATOM  24437 1HG  ARG A1523    -151.998  40.624 -34.809  1.00 32.550          H  
ATOM  24438 2HG  ARG A1523    -151.906  42.397 -34.716  1.00 32.550          H  
ATOM  24439 1HD  ARG A1523    -153.510  40.950 -36.813  1.00 32.550          H  
ATOM  24440 2HD  ARG A1523    -154.167  41.408 -35.227  1.00 32.550          H  
ATOM  24441  HE  ARG A1523    -153.154  43.793 -36.242  1.00 32.550          H  
ATOM  24442 1HH1 ARG A1523    -155.544  41.433 -37.402  1.00 32.550          H  
ATOM  24443 2HH1 ARG A1523    -156.445  42.641 -38.282  1.00 32.550          H  
ATOM  24444 1HH2 ARG A1523    -154.239  45.249 -37.338  1.00 32.550          H  
ATOM  24445 2HH2 ARG A1523    -155.727  44.869 -38.287  1.00 32.550          H  
ATOM  24446  N   GLU A1524    -148.177  40.110 -37.410  1.00 18.690          N  
ATOM  24447  CA  GLU A1524    -147.054  39.968 -38.339  1.00 18.400          C  
ATOM  24448  C   GLU A1524    -147.081  40.960 -39.502  1.00 18.030          C  
ATOM  24449  O   GLU A1524    -146.035  41.500 -39.887  1.00 18.270          O  
ATOM  24450  CB  GLU A1524    -147.035  38.540 -38.886  1.00 25.880          C  
ATOM  24451  CG  GLU A1524    -146.718  37.472 -37.830  1.00 25.880          C  
ATOM  24452  CD  GLU A1524    -147.921  37.083 -36.986  1.00 25.880          C  
ATOM  24453  OE1 GLU A1524    -148.990  37.619 -37.223  1.00 25.880          O  
ATOM  24454  OE2 GLU A1524    -147.771  36.276 -36.107  1.00 25.880          O  
ATOM  24455  H   GLU A1524    -148.750  39.294 -37.175  1.00 22.430          H  
ATOM  24456  HA  GLU A1524    -146.134  40.138 -37.776  1.00 22.080          H  
ATOM  24457 1HB  GLU A1524    -148.002  38.305 -39.330  1.00 31.050          H  
ATOM  24458 2HB  GLU A1524    -146.288  38.465 -39.676  1.00 31.050          H  
ATOM  24459 1HG  GLU A1524    -146.338  36.583 -38.331  1.00 31.050          H  
ATOM  24460 2HG  GLU A1524    -145.932  37.851 -37.178  1.00 31.050          H  
ATOM  24461  N   TRP A1525    -148.264  41.220 -40.054  1.00 17.680          N  
ATOM  24462  CA  TRP A1525    -148.363  42.176 -41.143  1.00 17.440          C  
ATOM  24463  C   TRP A1525    -148.086  43.606 -40.699  1.00 17.250          C  
ATOM  24464  O   TRP A1525    -147.317  44.324 -41.346  1.00 17.360          O  
ATOM  24465  CB  TRP A1525    -149.736  42.109 -41.786  1.00 24.510          C  
ATOM  24466  CG  TRP A1525    -149.896  41.094 -42.875  1.00 24.510          C  
ATOM  24467  CD1 TRP A1525    -149.025  40.115 -43.270  1.00 24.510          C  
ATOM  24468  CD2 TRP A1525    -151.020  41.016 -43.778  1.00 24.510          C  
ATOM  24469  NE1 TRP A1525    -149.540  39.440 -44.349  1.00 24.510          N  
ATOM  24470  CE2 TRP A1525    -150.757  39.986 -44.674  1.00 24.510          C  
ATOM  24471  CE3 TRP A1525    -152.208  41.736 -43.897  1.00 24.510          C  
ATOM  24472  CZ2 TRP A1525    -151.642  39.658 -45.684  1.00 24.510          C  
ATOM  24473  CZ3 TRP A1525    -153.088  41.416 -44.896  1.00 24.510          C  
ATOM  24474  CH2 TRP A1525    -152.817  40.402 -45.774  1.00 24.510          C  
ATOM  24475  H   TRP A1525    -149.079  40.729 -39.718  1.00 21.220          H  
ATOM  24476  HA  TRP A1525    -147.615  41.921 -41.891  1.00 20.930          H  
ATOM  24477 1HB  TRP A1525    -150.478  41.897 -41.022  1.00 29.410          H  
ATOM  24478 2HB  TRP A1525    -149.964  43.051 -42.176  1.00 29.410          H  
ATOM  24479  HD1 TRP A1525    -148.062  39.898 -42.809  1.00 29.410          H  
ATOM  24480  HE1 TRP A1525    -149.093  38.671 -44.831  1.00 29.410          H  
ATOM  24481  HE3 TRP A1525    -152.434  42.526 -43.212  1.00 29.410          H  
ATOM  24482  HZ2 TRP A1525    -151.443  38.854 -46.390  1.00 29.410          H  
ATOM  24483  HZ3 TRP A1525    -154.007  41.988 -44.971  1.00 29.410          H  
ATOM  24484  HH2 TRP A1525    -153.539  40.171 -46.558  1.00 29.410          H  
ATOM  24485  N   GLU A1526    -148.651  43.989 -39.556  1.00 17.070          N  
ATOM  24486  CA  GLU A1526    -148.478  45.323 -38.995  1.00 17.000          C  
ATOM  24487  C   GLU A1526    -147.018  45.603 -38.667  1.00 17.040          C  
ATOM  24488  O   GLU A1526    -146.513  46.707 -38.911  1.00 17.200          O  
ATOM  24489  CB  GLU A1526    -149.293  45.442 -37.720  1.00 23.830          C  
ATOM  24490  CG  GLU A1526    -150.785  45.510 -37.864  1.00 23.830          C  
ATOM  24491  CD  GLU A1526    -151.421  45.427 -36.516  1.00 23.830          C  
ATOM  24492  OE1 GLU A1526    -150.736  45.027 -35.595  1.00 23.830          O  
ATOM  24493  OE2 GLU A1526    -152.583  45.710 -36.381  1.00 23.830          O  
ATOM  24494  H   GLU A1526    -149.254  43.336 -39.079  1.00 20.480          H  
ATOM  24495  HA  GLU A1526    -148.820  46.056 -39.725  1.00 20.400          H  
ATOM  24496 1HB  GLU A1526    -149.095  44.560 -37.130  1.00 28.590          H  
ATOM  24497 2HB  GLU A1526    -148.963  46.290 -37.151  1.00 28.590          H  
ATOM  24498 1HG  GLU A1526    -151.061  46.454 -38.337  1.00 28.590          H  
ATOM  24499 2HG  GLU A1526    -151.136  44.692 -38.495  1.00 28.590          H  
ATOM  24500  N   LEU A1527    -146.324  44.592 -38.146  1.00 17.020          N  
ATOM  24501  CA  LEU A1527    -144.935  44.764 -37.804  1.00 17.000          C  
ATOM  24502  C   LEU A1527    -144.107  44.946 -39.057  1.00 16.750          C  
ATOM  24503  O   LEU A1527    -143.280  45.861 -39.122  1.00 17.020          O  
ATOM  24504  CB  LEU A1527    -144.414  43.560 -37.015  1.00 23.810          C  
ATOM  24505  CG  LEU A1527    -142.939  43.613 -36.564  1.00 23.810          C  
ATOM  24506  CD1 LEU A1527    -142.712  44.836 -35.663  1.00 23.810          C  
ATOM  24507  CD2 LEU A1527    -142.618  42.333 -35.807  1.00 23.810          C  
ATOM  24508  H   LEU A1527    -146.793  43.705 -37.938  1.00 20.420          H  
ATOM  24509  HA  LEU A1527    -144.854  45.661 -37.208  1.00 20.400          H  
ATOM  24510 1HB  LEU A1527    -145.026  43.412 -36.140  1.00 28.570          H  
ATOM  24511 2HB  LEU A1527    -144.536  42.674 -37.640  1.00 28.570          H  
ATOM  24512  HG  LEU A1527    -142.289  43.693 -37.428  1.00 28.570          H  
ATOM  24513 1HD1 LEU A1527    -141.674  44.855 -35.338  1.00 28.570          H  
ATOM  24514 2HD1 LEU A1527    -142.921  45.755 -36.197  1.00 28.570          H  
ATOM  24515 3HD1 LEU A1527    -143.364  44.762 -34.797  1.00 28.570          H  
ATOM  24516 1HD2 LEU A1527    -141.578  42.350 -35.481  1.00 28.570          H  
ATOM  24517 2HD2 LEU A1527    -143.272  42.250 -34.934  1.00 28.570          H  
ATOM  24518 3HD2 LEU A1527    -142.781  41.478 -36.463  1.00 28.570          H  
ATOM  24519  N   GLY A1528    -144.344  44.101 -40.070  1.00 16.410          N  
ATOM  24520  CA  GLY A1528    -143.598  44.211 -41.312  1.00 15.880          C  
ATOM  24521  C   GLY A1528    -143.817  45.584 -41.937  1.00 15.950          C  
ATOM  24522  O   GLY A1528    -142.874  46.206 -42.441  1.00 15.900          O  
ATOM  24523  H   GLY A1528    -145.029  43.346 -39.962  1.00 19.690          H  
ATOM  24524 1HA  GLY A1528    -142.539  44.049 -41.119  1.00 19.060          H  
ATOM  24525 2HA  GLY A1528    -143.932  43.433 -41.997  1.00 19.060          H  
ATOM  24526  N   LEU A1529    -145.054  46.099 -41.859  1.00 16.180          N  
ATOM  24527  CA  LEU A1529    -145.360  47.398 -42.424  1.00 16.260          C  
ATOM  24528  C   LEU A1529    -144.507  48.482 -41.816  1.00 16.490          C  
ATOM  24529  O   LEU A1529    -143.886  49.261 -42.556  1.00 16.360          O  
ATOM  24530  CB  LEU A1529    -146.833  47.780 -42.175  1.00 22.730          C  
ATOM  24531  CG  LEU A1529    -147.267  49.225 -42.618  1.00 22.730          C  
ATOM  24532  CD1 LEU A1529    -147.102  49.374 -44.102  1.00 22.730          C  
ATOM  24533  CD2 LEU A1529    -148.718  49.464 -42.197  1.00 22.730          C  
ATOM  24534  H   LEU A1529    -145.807  45.533 -41.456  1.00 19.420          H  
ATOM  24535  HA  LEU A1529    -145.167  47.347 -43.491  1.00 19.510          H  
ATOM  24536 1HB  LEU A1529    -147.470  47.056 -42.686  1.00 27.280          H  
ATOM  24537 2HB  LEU A1529    -147.028  47.700 -41.113  1.00 27.280          H  
ATOM  24538  HG  LEU A1529    -146.632  49.973 -42.135  1.00 27.280          H  
ATOM  24539 1HD1 LEU A1529    -147.406  50.370 -44.403  1.00 27.280          H  
ATOM  24540 2HD1 LEU A1529    -146.071  49.225 -44.396  1.00 27.280          H  
ATOM  24541 3HD1 LEU A1529    -147.720  48.643 -44.577  1.00 27.280          H  
ATOM  24542 1HD2 LEU A1529    -149.021  50.472 -42.494  1.00 27.280          H  
ATOM  24543 2HD2 LEU A1529    -149.362  48.729 -42.676  1.00 27.280          H  
ATOM  24544 3HD2 LEU A1529    -148.798  49.364 -41.114  1.00 27.280          H  
ATOM  24545  N   LEU A1530    -144.458  48.553 -40.482  1.00 16.910          N  
ATOM  24546  CA  LEU A1530    -143.661  49.609 -39.891  1.00 17.250          C  
ATOM  24547  C   LEU A1530    -142.186  49.438 -40.128  1.00 16.810          C  
ATOM  24548  O   LEU A1530    -141.479  50.394 -40.443  1.00 16.890          O  
ATOM  24549  CB  LEU A1530    -143.767  49.654 -38.367  1.00 24.010          C  
ATOM  24550  CG  LEU A1530    -145.046  50.040 -37.716  1.00 24.010          C  
ATOM  24551  CD1 LEU A1530    -144.790  49.985 -36.191  1.00 24.010          C  
ATOM  24552  CD2 LEU A1530    -145.481  51.393 -38.179  1.00 24.010          C  
ATOM  24553  H   LEU A1530    -145.003  47.890 -39.913  1.00 20.290          H  
ATOM  24554  HA  LEU A1530    -143.959  50.553 -40.333  1.00 20.700          H  
ATOM  24555 1HB  LEU A1530    -143.530  48.651 -38.003  1.00 28.820          H  
ATOM  24556 2HB  LEU A1530    -143.008  50.321 -37.999  1.00 28.820          H  
ATOM  24557  HG  LEU A1530    -145.822  49.305 -37.953  1.00 28.820          H  
ATOM  24558 1HD1 LEU A1530    -145.690  50.239 -35.640  1.00 28.820          H  
ATOM  24559 2HD1 LEU A1530    -144.470  48.987 -35.925  1.00 28.820          H  
ATOM  24560 3HD1 LEU A1530    -144.004  50.695 -35.930  1.00 28.820          H  
ATOM  24561 1HD2 LEU A1530    -146.395  51.685 -37.669  1.00 28.820          H  
ATOM  24562 2HD2 LEU A1530    -144.693  52.080 -37.948  1.00 28.820          H  
ATOM  24563 3HD2 LEU A1530    -145.664  51.395 -39.244  1.00 28.820          H  
ATOM  24564  N   LEU A1531    -141.688  48.217 -40.024  1.00 16.390          N  
ATOM  24565  CA  LEU A1531    -140.254  48.079 -40.135  1.00 16.060          C  
ATOM  24566  C   LEU A1531    -139.747  48.471 -41.512  1.00 15.600          C  
ATOM  24567  O   LEU A1531    -138.689  49.094 -41.636  1.00 15.610          O  
ATOM  24568  CB  LEU A1531    -139.835  46.659 -39.774  1.00 22.620          C  
ATOM  24569  CG  LEU A1531    -140.048  46.236 -38.279  1.00 22.620          C  
ATOM  24570  CD1 LEU A1531    -139.680  44.781 -38.147  1.00 22.620          C  
ATOM  24571  CD2 LEU A1531    -139.231  47.129 -37.318  1.00 22.620          C  
ATOM  24572  H   LEU A1531    -142.285  47.410 -39.805  1.00 19.670          H  
ATOM  24573  HA  LEU A1531    -139.802  48.766 -39.440  1.00 19.270          H  
ATOM  24574 1HB  LEU A1531    -140.414  45.970 -40.395  1.00 27.140          H  
ATOM  24575 2HB  LEU A1531    -138.792  46.539 -40.017  1.00 27.140          H  
ATOM  24576  HG  LEU A1531    -141.099  46.322 -38.023  1.00 27.140          H  
ATOM  24577 1HD1 LEU A1531    -139.848  44.457 -37.123  1.00 27.140          H  
ATOM  24578 2HD1 LEU A1531    -140.293  44.188 -38.822  1.00 27.140          H  
ATOM  24579 3HD1 LEU A1531    -138.651  44.653 -38.391  1.00 27.140          H  
ATOM  24580 1HD2 LEU A1531    -139.395  46.794 -36.304  1.00 27.140          H  
ATOM  24581 2HD2 LEU A1531    -138.184  47.070 -37.547  1.00 27.140          H  
ATOM  24582 3HD2 LEU A1531    -139.545  48.156 -37.393  1.00 27.140          H  
ATOM  24583  N   GLN A1532    -140.507  48.149 -42.556  1.00 15.280          N  
ATOM  24584  CA  GLN A1532    -140.079  48.534 -43.880  1.00 14.920          C  
ATOM  24585  C   GLN A1532    -140.354  50.024 -44.140  1.00 15.260          C  
ATOM  24586  O   GLN A1532    -139.485  50.758 -44.608  1.00 15.090          O  
ATOM  24587  CB  GLN A1532    -140.805  47.674 -44.919  1.00 21.030          C  
ATOM  24588  CG  GLN A1532    -140.403  46.186 -44.882  1.00 21.030          C  
ATOM  24589  CD  GLN A1532    -141.098  45.370 -45.950  1.00 21.030          C  
ATOM  24590  OE1 GLN A1532    -142.102  45.801 -46.520  1.00 21.030          O  
ATOM  24591  NE2 GLN A1532    -140.569  44.180 -46.223  1.00 21.030          N  
ATOM  24592  H   GLN A1532    -141.365  47.598 -42.429  1.00 18.340          H  
ATOM  24593  HA  GLN A1532    -139.007  48.366 -43.963  1.00 17.900          H  
ATOM  24594 1HB  GLN A1532    -141.878  47.719 -44.719  1.00 25.240          H  
ATOM  24595 2HB  GLN A1532    -140.648  48.077 -45.917  1.00 25.240          H  
ATOM  24596 1HG  GLN A1532    -139.333  46.072 -44.988  1.00 25.240          H  
ATOM  24597 2HG  GLN A1532    -140.708  45.787 -43.915  1.00 25.240          H  
ATOM  24598 1HE2 GLN A1532    -140.993  43.581 -46.906  1.00 25.240          H  
ATOM  24599 2HE2 GLN A1532    -139.757  43.867 -45.732  1.00 25.240          H  
ATOM  24600  N   SER A1533    -141.541  50.504 -43.763  1.00 15.800          N  
ATOM  24601  CA  SER A1533    -141.958  51.880 -44.031  1.00 16.240          C  
ATOM  24602  C   SER A1533    -141.112  52.935 -43.321  1.00 16.500          C  
ATOM  24603  O   SER A1533    -140.786  53.973 -43.905  1.00 16.700          O  
ATOM  24604  CB  SER A1533    -143.389  52.053 -43.611  1.00 22.560          C  
ATOM  24605  OG  SER A1533    -144.231  51.253 -44.365  1.00 22.560          O  
ATOM  24606  H   SER A1533    -142.230  49.886 -43.336  1.00 18.960          H  
ATOM  24607  HA  SER A1533    -141.885  52.047 -45.107  1.00 19.490          H  
ATOM  24608 1HB  SER A1533    -143.499  51.812 -42.556  1.00 27.070          H  
ATOM  24609 2HB  SER A1533    -143.658  53.082 -43.745  1.00 27.070          H  
ATOM  24610  HG  SER A1533    -144.182  50.373 -43.937  1.00 27.070          H  
ATOM  24611  N   LEU A1534    -140.721  52.659 -42.081  1.00 16.550          N  
ATOM  24612  CA  LEU A1534    -139.952  53.584 -41.266  1.00 16.870          C  
ATOM  24613  C   LEU A1534    -138.513  53.770 -41.749  1.00 16.400          C  
ATOM  24614  O   LEU A1534    -137.811  54.664 -41.259  1.00 16.670          O  
ATOM  24615  CB  LEU A1534    -139.951  53.093 -39.812  1.00 23.490          C  
ATOM  24616  CG  LEU A1534    -141.270  53.165 -38.976  1.00 23.490          C  
ATOM  24617  CD1 LEU A1534    -141.119  52.414 -37.704  1.00 23.490          C  
ATOM  24618  CD2 LEU A1534    -141.556  54.609 -38.611  1.00 23.490          C  
ATOM  24619  H   LEU A1534    -141.010  51.777 -41.647  1.00 19.860          H  
ATOM  24620  HA  LEU A1534    -140.441  54.553 -41.319  1.00 20.240          H  
ATOM  24621 1HB  LEU A1534    -139.709  52.049 -39.873  1.00 28.190          H  
ATOM  24622 2HB  LEU A1534    -139.177  53.605 -39.269  1.00 28.190          H  
ATOM  24623  HG  LEU A1534    -142.078  52.725 -39.535  1.00 28.190          H  
ATOM  24624 1HD1 LEU A1534    -142.034  52.483 -37.142  1.00 28.190          H  
ATOM  24625 2HD1 LEU A1534    -140.904  51.376 -37.912  1.00 28.190          H  
ATOM  24626 3HD1 LEU A1534    -140.317  52.850 -37.143  1.00 28.190          H  
ATOM  24627 1HD2 LEU A1534    -142.470  54.666 -38.021  1.00 28.190          H  
ATOM  24628 2HD2 LEU A1534    -140.725  55.018 -38.029  1.00 28.190          H  
ATOM  24629 3HD2 LEU A1534    -141.679  55.177 -39.508  1.00 28.190          H  
ATOM  24630  N   ASP A1535    -138.038  52.917 -42.671  1.00 15.760          N  
ATOM  24631  CA  ASP A1535    -136.693  53.077 -43.200  1.00 15.360          C  
ATOM  24632  C   ASP A1535    -136.589  54.367 -44.061  1.00 15.480          C  
ATOM  24633  O   ASP A1535    -135.859  55.277 -43.652  1.00 15.820          O  
ATOM  24634  CB  ASP A1535    -136.234  51.776 -43.898  1.00 21.660          C  
ATOM  24635  CG  ASP A1535    -134.843  51.836 -44.600  1.00 21.660          C  
ATOM  24636  OD1 ASP A1535    -134.276  52.907 -44.674  1.00 21.660          O  
ATOM  24637  OD2 ASP A1535    -134.358  50.803 -45.042  1.00 21.660          O  
ATOM  24638  H   ASP A1535    -138.635  52.183 -43.064  1.00 18.910          H  
ATOM  24639  HA  ASP A1535    -136.020  53.200 -42.354  1.00 18.430          H  
ATOM  24640 1HB  ASP A1535    -136.171  51.001 -43.129  1.00 26.000          H  
ATOM  24641 2HB  ASP A1535    -136.978  51.427 -44.573  1.00 26.000          H  
ATOM  24642  N   PRO A1536    -137.347  54.550 -45.193  1.00 15.310          N  
ATOM  24643  CA  PRO A1536    -137.347  55.781 -45.970  1.00 15.510          C  
ATOM  24644  C   PRO A1536    -137.839  56.975 -45.150  1.00 16.200          C  
ATOM  24645  O   PRO A1536    -137.434  58.110 -45.407  1.00 16.500          O  
ATOM  24646  CB  PRO A1536    -138.258  55.439 -47.157  1.00 23.270          C  
ATOM  24647  CG  PRO A1536    -139.074  54.263 -46.697  1.00 23.270          C  
ATOM  24648  CD  PRO A1536    -138.168  53.494 -45.780  1.00 23.270          C  
ATOM  24649  HA  PRO A1536    -136.322  55.973 -46.318  1.00 18.610          H  
ATOM  24650 1HB  PRO A1536    -138.870  56.315 -47.411  1.00 27.920          H  
ATOM  24651 2HB  PRO A1536    -137.656  55.204 -48.049  1.00 27.920          H  
ATOM  24652 1HG  PRO A1536    -139.995  54.583 -46.205  1.00 27.920          H  
ATOM  24653 2HG  PRO A1536    -139.378  53.663 -47.548  1.00 27.920          H  
ATOM  24654 1HD  PRO A1536    -138.779  52.998 -45.072  1.00 27.920          H  
ATOM  24655 2HD  PRO A1536    -137.542  52.801 -46.348  1.00 27.920          H  
ATOM  24656  N   GLY A1537    -138.661  56.743 -44.119  1.00 16.530          N  
ATOM  24657  CA  GLY A1537    -139.009  57.872 -43.275  1.00 17.260          C  
ATOM  24658  C   GLY A1537    -140.104  57.609 -42.259  1.00 17.680          C  
ATOM  24659  O   GLY A1537    -141.031  56.820 -42.480  1.00 17.860          O  
ATOM  24660  H   GLY A1537    -139.078  55.824 -43.930  1.00 19.840          H  
ATOM  24661 1HA  GLY A1537    -138.111  58.197 -42.751  1.00 20.710          H  
ATOM  24662 2HA  GLY A1537    -139.308  58.703 -43.912  1.00 20.710          H  
ATOM  24663  N   LYS A1538    -140.089  58.415 -41.197  1.00 17.960          N  
ATOM  24664  CA  LYS A1538    -141.071  58.248 -40.143  1.00 18.450          C  
ATOM  24665  C   LYS A1538    -142.474  58.521 -40.642  1.00 18.990          C  
ATOM  24666  O   LYS A1538    -143.417  57.821 -40.275  1.00 19.310          O  
ATOM  24667  CB  LYS A1538    -140.743  59.163 -38.955  1.00 25.630          C  
ATOM  24668  CG  LYS A1538    -140.938  60.663 -39.213  1.00 25.630          C  
ATOM  24669  CD  LYS A1538    -140.524  61.513 -38.026  1.00 25.630          C  
ATOM  24670  CE  LYS A1538    -140.798  62.990 -38.306  1.00 25.630          C  
ATOM  24671  NZ  LYS A1538    -140.381  63.862 -37.178  1.00 25.630          N  
ATOM  24672  H   LYS A1538    -139.341  59.087 -41.098  1.00 21.550          H  
ATOM  24673  HA  LYS A1538    -141.027  57.224 -39.798  1.00 22.140          H  
ATOM  24674 1HB  LYS A1538    -141.359  58.878 -38.104  1.00 30.760          H  
ATOM  24675 2HB  LYS A1538    -139.710  59.018 -38.662  1.00 30.760          H  
ATOM  24676 1HG  LYS A1538    -140.380  60.975 -40.094  1.00 30.760          H  
ATOM  24677 2HG  LYS A1538    -141.987  60.858 -39.378  1.00 30.760          H  
ATOM  24678 1HD  LYS A1538    -141.082  61.204 -37.143  1.00 30.760          H  
ATOM  24679 2HD  LYS A1538    -139.460  61.378 -37.832  1.00 30.760          H  
ATOM  24680 1HE  LYS A1538    -140.254  63.287 -39.201  1.00 30.760          H  
ATOM  24681 2HE  LYS A1538    -141.867  63.126 -38.482  1.00 30.760          H  
ATOM  24682 1HZ  LYS A1538    -140.580  64.825 -37.407  1.00 30.760          H  
ATOM  24683 2HZ  LYS A1538    -140.890  63.605 -36.345  1.00 30.760          H  
ATOM  24684 3HZ  LYS A1538    -139.389  63.753 -37.014  1.00 30.760          H  
ATOM  24685  N   ASN A1539    -142.601  59.431 -41.607  1.00 19.170          N  
ATOM  24686  CA  ASN A1539    -143.923  59.787 -42.057  1.00 19.770          C  
ATOM  24687  C   ASN A1539    -144.446  58.878 -43.140  1.00 19.680          C  
ATOM  24688  O   ASN A1539    -145.595  59.019 -43.560  1.00 20.160          O  
ATOM  24689  CB  ASN A1539    -143.972  61.232 -42.485  1.00 27.440          C  
ATOM  24690  CG  ASN A1539    -143.847  62.185 -41.310  1.00 27.440          C  
ATOM  24691  OD1 ASN A1539    -144.225  61.911 -40.147  1.00 27.440          O  
ATOM  24692  ND2 ASN A1539    -143.304  63.336 -41.600  1.00 27.440          N  
ATOM  24693  H   ASN A1539    -141.793  59.938 -41.938  1.00 23.000          H  
ATOM  24694  HA  ASN A1539    -144.583  59.689 -41.212  1.00 23.720          H  
ATOM  24695 1HB  ASN A1539    -143.166  61.429 -43.191  1.00 32.930          H  
ATOM  24696 2HB  ASN A1539    -144.916  61.427 -42.997  1.00 32.930          H  
ATOM  24697 1HD2 ASN A1539    -143.184  64.028 -40.890  1.00 32.930          H  
ATOM  24698 2HD2 ASN A1539    -143.012  63.533 -42.538  1.00 32.930          H  
ATOM  24699  N   ILE A1540    -143.636  57.917 -43.566  1.00 19.110          N  
ATOM  24700  CA  ILE A1540    -144.103  56.981 -44.555  1.00 19.060          C  
ATOM  24701  C   ILE A1540    -144.951  56.039 -43.751  1.00 19.140          C  
ATOM  24702  O   ILE A1540    -146.098  55.757 -44.099  1.00 19.520          O  
ATOM  24703  CB  ILE A1540    -142.946  56.219 -45.244  1.00 26.700          C  
ATOM  24704  CG1 ILE A1540    -141.971  57.200 -45.997  1.00 26.700          C  
ATOM  24705  CG2 ILE A1540    -143.490  55.121 -46.173  1.00 26.700          C  
ATOM  24706  CD1 ILE A1540    -142.575  58.044 -47.095  1.00 26.700          C  
ATOM  24707  H   ILE A1540    -142.703  57.805 -43.168  1.00 22.930          H  
ATOM  24708  HA  ILE A1540    -144.732  57.479 -45.289  1.00 22.870          H  
ATOM  24709  HB  ILE A1540    -142.352  55.744 -44.476  1.00 32.040          H  
ATOM  24710 1HG1 ILE A1540    -141.533  57.867 -45.263  1.00 32.040          H  
ATOM  24711 2HG1 ILE A1540    -141.175  56.611 -46.437  1.00 32.040          H  
ATOM  24712 1HG2 ILE A1540    -142.655  54.576 -46.606  1.00 32.040          H  
ATOM  24713 2HG2 ILE A1540    -144.102  54.436 -45.609  1.00 32.040          H  
ATOM  24714 3HG2 ILE A1540    -144.092  55.561 -46.958  1.00 32.040          H  
ATOM  24715 1HD1 ILE A1540    -141.793  58.669 -47.529  1.00 32.040          H  
ATOM  24716 2HD1 ILE A1540    -142.993  57.409 -47.870  1.00 32.040          H  
ATOM  24717 3HD1 ILE A1540    -143.355  58.682 -46.688  1.00 32.040          H  
ATOM  24718  N   ALA A1541    -144.370  55.563 -42.650  1.00 18.870          N  
ATOM  24719  CA  ALA A1541    -145.075  54.663 -41.753  1.00 18.930          C  
ATOM  24720  C   ALA A1541    -146.280  55.310 -41.103  1.00 19.470          C  
ATOM  24721  O   ALA A1541    -147.331  54.673 -40.962  1.00 19.710          O  
ATOM  24722  CB  ALA A1541    -144.160  54.204 -40.672  1.00 26.480          C  
ATOM  24723  H   ALA A1541    -143.405  55.859 -42.456  1.00 22.640          H  
ATOM  24724  HA  ALA A1541    -145.420  53.810 -42.337  1.00 22.720          H  
ATOM  24725 1HB  ALA A1541    -144.675  53.513 -40.016  1.00 31.770          H  
ATOM  24726 2HB  ALA A1541    -143.308  53.727 -41.117  1.00 31.770          H  
ATOM  24727 3HB  ALA A1541    -143.855  55.078 -40.111  1.00 31.770          H  
ATOM  24728  N   HIS A1542    -146.145  56.589 -40.727  1.00 19.710          N  
ATOM  24729  CA  HIS A1542    -147.228  57.258 -40.033  1.00 20.250          C  
ATOM  24730  C   HIS A1542    -148.432  57.408 -40.930  1.00 20.570          C  
ATOM  24731  O   HIS A1542    -149.558  57.185 -40.491  1.00 20.920          O  
ATOM  24732  CB  HIS A1542    -146.807  58.647 -39.568  1.00 28.130          C  
ATOM  24733  CG  HIS A1542    -145.725  58.639 -38.534  1.00 28.130          C  
ATOM  24734  ND1 HIS A1542    -145.008  59.760 -38.213  1.00 28.130          N  
ATOM  24735  CD2 HIS A1542    -145.230  57.632 -37.770  1.00 28.130          C  
ATOM  24736  CE1 HIS A1542    -144.128  59.455 -37.276  1.00 28.130          C  
ATOM  24737  NE2 HIS A1542    -144.250  58.154 -36.962  1.00 28.130          N  
ATOM  24738  H   HIS A1542    -145.245  57.066 -40.845  1.00 23.650          H  
ATOM  24739  HA  HIS A1542    -147.526  56.674 -39.164  1.00 24.300          H  
ATOM  24740 1HB  HIS A1542    -146.514  59.238 -40.413  1.00 33.760          H  
ATOM  24741 2HB  HIS A1542    -147.670  59.145 -39.131  1.00 33.760          H  
ATOM  24742  HD1 HIS A1542    -144.841  60.537 -38.861  1.00 33.760          H  
ATOM  24743  HD2 HIS A1542    -145.484  56.594 -37.708  1.00 33.760          H  
ATOM  24744  HE1 HIS A1542    -143.471  60.223 -36.881  1.00 33.760          H  
ATOM  24745  N   LYS A1543    -148.217  57.758 -42.197  1.00 20.480          N  
ATOM  24746  CA  LYS A1543    -149.351  57.881 -43.080  1.00 20.820          C  
ATOM  24747  C   LYS A1543    -149.910  56.514 -43.456  1.00 20.780          C  
ATOM  24748  O   LYS A1543    -151.122  56.302 -43.411  1.00 21.130          O  
ATOM  24749  CB  LYS A1543    -148.958  58.660 -44.329  1.00 29.010          C  
ATOM  24750  CG  LYS A1543    -148.700  60.140 -44.078  1.00 29.010          C  
ATOM  24751  CD  LYS A1543    -148.273  60.848 -45.352  1.00 29.010          C  
ATOM  24752  CE  LYS A1543    -148.010  62.330 -45.108  1.00 29.010          C  
ATOM  24753  NZ  LYS A1543    -147.553  63.022 -46.346  1.00 29.010          N  
ATOM  24754  H   LYS A1543    -147.277  57.982 -42.543  1.00 24.580          H  
ATOM  24755  HA  LYS A1543    -150.136  58.429 -42.560  1.00 24.980          H  
ATOM  24756 1HB  LYS A1543    -148.040  58.228 -44.744  1.00 34.810          H  
ATOM  24757 2HB  LYS A1543    -149.737  58.568 -45.081  1.00 34.810          H  
ATOM  24758 1HG  LYS A1543    -149.605  60.602 -43.687  1.00 34.810          H  
ATOM  24759 2HG  LYS A1543    -147.910  60.241 -43.333  1.00 34.810          H  
ATOM  24760 1HD  LYS A1543    -147.354  60.384 -45.720  1.00 34.810          H  
ATOM  24761 2HD  LYS A1543    -149.046  60.739 -46.111  1.00 34.810          H  
ATOM  24762 1HE  LYS A1543    -148.925  62.803 -44.756  1.00 34.810          H  
ATOM  24763 2HE  LYS A1543    -147.240  62.435 -44.340  1.00 34.810          H  
ATOM  24764 1HZ  LYS A1543    -147.386  64.000 -46.149  1.00 34.810          H  
ATOM  24765 2HZ  LYS A1543    -146.695  62.593 -46.669  1.00 34.810          H  
ATOM  24766 3HZ  LYS A1543    -148.261  62.940 -47.061  1.00 34.810          H  
ATOM  24767  N   LEU A1544    -149.046  55.552 -43.790  1.00 20.370          N  
ATOM  24768  CA  LEU A1544    -149.564  54.264 -44.218  1.00 20.370          C  
ATOM  24769  C   LEU A1544    -150.323  53.532 -43.150  1.00 20.550          C  
ATOM  24770  O   LEU A1544    -151.355  52.963 -43.430  1.00 20.850          O  
ATOM  24771  CB  LEU A1544    -148.447  53.349 -44.715  1.00 28.520          C  
ATOM  24772  CG  LEU A1544    -147.773  53.740 -46.037  1.00 28.520          C  
ATOM  24773  CD1 LEU A1544    -146.588  52.841 -46.247  1.00 28.520          C  
ATOM  24774  CD2 LEU A1544    -148.737  53.589 -47.191  1.00 28.520          C  
ATOM  24775  H   LEU A1544    -148.036  55.720 -43.799  1.00 24.440          H  
ATOM  24776  HA  LEU A1544    -150.265  54.446 -45.022  1.00 24.440          H  
ATOM  24777 1HB  LEU A1544    -147.672  53.320 -43.948  1.00 34.220          H  
ATOM  24778 2HB  LEU A1544    -148.853  52.351 -44.828  1.00 34.220          H  
ATOM  24779  HG  LEU A1544    -147.424  54.770 -45.979  1.00 34.220          H  
ATOM  24780 1HD1 LEU A1544    -146.085  53.113 -47.175  1.00 34.220          H  
ATOM  24781 2HD1 LEU A1544    -145.904  52.955 -45.412  1.00 34.220          H  
ATOM  24782 3HD1 LEU A1544    -146.920  51.806 -46.306  1.00 34.220          H  
ATOM  24783 1HD2 LEU A1544    -148.224  53.861 -48.101  1.00 34.220          H  
ATOM  24784 2HD2 LEU A1544    -149.066  52.561 -47.243  1.00 34.220          H  
ATOM  24785 3HD2 LEU A1544    -149.594  54.234 -47.072  1.00 34.220          H  
ATOM  24786  N   GLY A1545    -149.893  53.590 -41.902  1.00 20.450          N  
ATOM  24787  CA  GLY A1545    -150.589  52.833 -40.875  1.00 20.670          C  
ATOM  24788  C   GLY A1545    -151.865  53.504 -40.367  1.00 21.320          C  
ATOM  24789  O   GLY A1545    -152.507  52.987 -39.449  1.00 21.610          O  
ATOM  24790  H   GLY A1545    -149.034  54.093 -41.657  1.00 24.540          H  
ATOM  24791 1HA  GLY A1545    -150.835  51.848 -41.269  1.00 24.800          H  
ATOM  24792 2HA  GLY A1545    -149.910  52.673 -40.038  1.00 24.800          H  
ATOM  24793  N   LYS A1546    -152.207  54.676 -40.905  1.00 21.590          N  
ATOM  24794  CA  LYS A1546    -153.366  55.425 -40.464  1.00 22.230          C  
ATOM  24795  C   LYS A1546    -154.150  55.960 -41.662  1.00 22.750          C  
ATOM  24796  O   LYS A1546    -154.422  57.156 -41.741  1.00 23.070          O  
ATOM  24797  CB  LYS A1546    -152.934  56.555 -39.527  1.00 30.870          C  
ATOM  24798  CG  LYS A1546    -154.078  57.343 -38.838  1.00 30.870          C  
ATOM  24799  CD  LYS A1546    -153.501  58.362 -37.893  1.00 30.870          C  
ATOM  24800  CE  LYS A1546    -154.575  59.181 -37.220  1.00 30.870          C  
ATOM  24801  NZ  LYS A1546    -153.989  60.207 -36.343  1.00 30.870          N  
ATOM  24802  H   LYS A1546    -151.659  55.071 -41.679  1.00 25.910          H  
ATOM  24803  HA  LYS A1546    -154.025  54.756 -39.914  1.00 26.680          H  
ATOM  24804 1HB  LYS A1546    -152.296  56.143 -38.745  1.00 37.040          H  
ATOM  24805 2HB  LYS A1546    -152.326  57.268 -40.092  1.00 37.040          H  
ATOM  24806 1HG  LYS A1546    -154.699  57.876 -39.546  1.00 37.040          H  
ATOM  24807 2HG  LYS A1546    -154.714  56.648 -38.288  1.00 37.040          H  
ATOM  24808 1HD  LYS A1546    -152.910  57.849 -37.130  1.00 37.040          H  
ATOM  24809 2HD  LYS A1546    -152.840  59.029 -38.447  1.00 37.040          H  
ATOM  24810 1HE  LYS A1546    -155.196  59.665 -37.972  1.00 37.040          H  
ATOM  24811 2HE  LYS A1546    -155.203  58.527 -36.620  1.00 37.040          H  
ATOM  24812 1HZ  LYS A1546    -154.743  60.748 -35.885  1.00 37.040          H  
ATOM  24813 2HZ  LYS A1546    -153.425  59.770 -35.635  1.00 37.040          H  
ATOM  24814 3HZ  LYS A1546    -153.420  60.835 -36.884  1.00 37.040          H  
ATOM  24815  N   GLY A1547    -154.474  55.112 -42.645  1.00 22.930          N  
ATOM  24816  CA  GLY A1547    -155.175  55.622 -43.821  1.00 23.500          C  
ATOM  24817  C   GLY A1547    -156.504  56.283 -43.441  1.00 24.230          C  
ATOM  24818  O   GLY A1547    -156.938  57.242 -44.083  1.00 24.350          O  
ATOM  24819  H   GLY A1547    -154.277  54.114 -42.586  1.00 27.520          H  
ATOM  24820 1HA  GLY A1547    -154.539  56.348 -44.323  1.00 28.200          H  
ATOM  24821 2HA  GLY A1547    -155.347  54.813 -44.526  1.00 28.200          H  
ATOM  24822  N   LYS A1548    -157.161  55.750 -42.407  1.00 24.810          N  
ATOM  24823  CA  LYS A1548    -158.406  56.294 -41.911  1.00 25.600          C  
ATOM  24824  C   LYS A1548    -158.316  56.381 -40.379  1.00 26.050          C  
ATOM  24825  O   LYS A1548    -157.651  55.542 -39.767  1.00 25.900          O  
ATOM  24826  CB  LYS A1548    -159.600  55.420 -42.307  1.00 35.520          C  
ATOM  24827  CG  LYS A1548    -159.853  55.298 -43.826  1.00 35.520          C  
ATOM  24828  CD  LYS A1548    -161.177  54.533 -44.136  1.00 35.520          C  
ATOM  24829  CE  LYS A1548    -161.096  53.005 -43.865  1.00 35.520          C  
ATOM  24830  NZ  LYS A1548    -160.263  52.275 -44.854  1.00 35.520          N  
ATOM  24831  H   LYS A1548    -156.767  54.947 -41.934  1.00 29.770          H  
ATOM  24832  HA  LYS A1548    -158.534  57.270 -42.353  1.00 30.720          H  
ATOM  24833 1HB  LYS A1548    -159.426  54.423 -41.904  1.00 42.630          H  
ATOM  24834 2HB  LYS A1548    -160.507  55.800 -41.853  1.00 42.630          H  
ATOM  24835 1HG  LYS A1548    -159.907  56.304 -44.259  1.00 42.630          H  
ATOM  24836 2HG  LYS A1548    -159.018  54.779 -44.284  1.00 42.630          H  
ATOM  24837 1HD  LYS A1548    -161.996  54.961 -43.547  1.00 42.630          H  
ATOM  24838 2HD  LYS A1548    -161.421  54.675 -45.189  1.00 42.630          H  
ATOM  24839 1HE  LYS A1548    -160.671  52.845 -42.886  1.00 42.630          H  
ATOM  24840 2HE  LYS A1548    -162.094  52.584 -43.878  1.00 42.630          H  
ATOM  24841 1HZ  LYS A1548    -160.216  51.280 -44.611  1.00 42.630          H  
ATOM  24842 2HZ  LYS A1548    -160.640  52.365 -45.781  1.00 42.630          H  
ATOM  24843 3HZ  LYS A1548    -159.324  52.612 -44.847  1.00 42.630          H  
ATOM  24844  N   PRO A1549    -159.010  57.340 -39.728  1.00 26.680          N  
ATOM  24845  CA  PRO A1549    -159.169  57.469 -38.278  1.00 27.280          C  
ATOM  24846  C   PRO A1549    -159.817  56.243 -37.617  1.00 27.390          C  
ATOM  24847  O   PRO A1549    -159.672  56.043 -36.416  1.00 27.910          O  
ATOM  24848  CB  PRO A1549    -160.092  58.687 -38.151  1.00 40.920          C  
ATOM  24849  CG  PRO A1549    -159.859  59.492 -39.406  1.00 40.920          C  
ATOM  24850  CD  PRO A1549    -159.596  58.475 -40.491  1.00 40.920          C  
ATOM  24851  HA  PRO A1549    -158.187  57.672 -37.825  1.00 32.740          H  
ATOM  24852 1HB  PRO A1549    -161.141  58.354 -38.046  1.00 49.100          H  
ATOM  24853 2HB  PRO A1549    -159.850  59.242 -37.231  1.00 49.100          H  
ATOM  24854 1HG  PRO A1549    -160.740  60.119 -39.620  1.00 49.100          H  
ATOM  24855 2HG  PRO A1549    -159.012  60.177 -39.255  1.00 49.100          H  
ATOM  24856 1HD  PRO A1549    -160.520  58.184 -41.015  1.00 49.100          H  
ATOM  24857 2HD  PRO A1549    -158.857  58.947 -41.158  1.00 49.100          H  
ATOM  24858  N   TYR A1550    -160.523  55.437 -38.413  1.00 26.980          N  
ATOM  24859  CA  TYR A1550    -161.246  54.229 -38.011  1.00 27.160          C  
ATOM  24860  C   TYR A1550    -160.797  53.531 -36.725  1.00 27.440          C  
ATOM  24861  O   TYR A1550    -161.599  53.345 -35.805  1.00 27.600          O  
ATOM  24862  CB  TYR A1550    -161.169  53.217 -39.161  1.00 37.950          C  
ATOM  24863  CG  TYR A1550    -161.761  51.864 -38.828  1.00 37.950          C  
ATOM  24864  CD1 TYR A1550    -163.128  51.682 -38.830  1.00 37.950          C  
ATOM  24865  CD2 TYR A1550    -160.918  50.799 -38.508  1.00 37.950          C  
ATOM  24866  CE1 TYR A1550    -163.652  50.448 -38.507  1.00 37.950          C  
ATOM  24867  CE2 TYR A1550    -161.437  49.574 -38.183  1.00 37.950          C  
ATOM  24868  CZ  TYR A1550    -162.799  49.393 -38.180  1.00 37.950          C  
ATOM  24869  OH  TYR A1550    -163.334  48.169 -37.848  1.00 37.950          O  
ATOM  24870  H   TYR A1550    -160.584  55.688 -39.385  1.00 32.380          H  
ATOM  24871  HA  TYR A1550    -162.288  54.513 -37.869  1.00 32.590          H  
ATOM  24872 1HB  TYR A1550    -161.697  53.617 -40.027  1.00 45.540          H  
ATOM  24873 2HB  TYR A1550    -160.128  53.074 -39.455  1.00 45.540          H  
ATOM  24874  HD1 TYR A1550    -163.792  52.509 -39.079  1.00 45.540          H  
ATOM  24875  HD2 TYR A1550    -159.836  50.939 -38.507  1.00 45.540          H  
ATOM  24876  HE1 TYR A1550    -164.731  50.304 -38.503  1.00 45.540          H  
ATOM  24877  HE2 TYR A1550    -160.770  48.753 -37.928  1.00 45.540          H  
ATOM  24878  HH  TYR A1550    -164.292  48.208 -37.917  1.00 45.540          H  
ATOM  24879  N   GLY A1551    -159.532  53.132 -36.659  1.00 27.590          N  
ATOM  24880  CA  GLY A1551    -159.003  52.337 -35.550  1.00 27.940          C  
ATOM  24881  C   GLY A1551    -159.060  53.032 -34.184  1.00 28.470          C  
ATOM  24882  O   GLY A1551    -158.938  52.390 -33.137  1.00 28.590          O  
ATOM  24883  H   GLY A1551    -158.920  53.362 -37.430  1.00 33.110          H  
ATOM  24884 1HA  GLY A1551    -159.552  51.396 -35.502  1.00 33.530          H  
ATOM  24885 2HA  GLY A1551    -157.974  52.067 -35.783  1.00 33.530          H  
ATOM  24886  N   PHE A1552    -159.252  54.346 -34.179  1.00 28.850          N  
ATOM  24887  CA  PHE A1552    -159.303  55.107 -32.941  1.00 29.380          C  
ATOM  24888  C   PHE A1552    -160.730  55.251 -32.406  1.00 29.960          C  
ATOM  24889  O   PHE A1552    -160.943  55.829 -31.339  1.00 30.040          O  
ATOM  24890  CB  PHE A1552    -158.675  56.483 -33.175  1.00 40.920          C  
ATOM  24891  CG  PHE A1552    -157.183  56.418 -33.422  1.00 40.920          C  
ATOM  24892  CD1 PHE A1552    -156.678  56.232 -34.704  1.00 40.920          C  
ATOM  24893  CD2 PHE A1552    -156.283  56.559 -32.375  1.00 40.920          C  
ATOM  24894  CE1 PHE A1552    -155.319  56.172 -34.924  1.00 40.920          C  
ATOM  24895  CE2 PHE A1552    -154.922  56.509 -32.598  1.00 40.920          C  
ATOM  24896  CZ  PHE A1552    -154.441  56.312 -33.873  1.00 40.920          C  
ATOM  24897  H   PHE A1552    -159.375  54.838 -35.068  1.00 34.620          H  
ATOM  24898  HA  PHE A1552    -158.710  54.581 -32.194  1.00 35.260          H  
ATOM  24899 1HB  PHE A1552    -159.148  56.955 -34.039  1.00 49.100          H  
ATOM  24900 2HB  PHE A1552    -158.855  57.115 -32.312  1.00 49.100          H  
ATOM  24901  HD1 PHE A1552    -157.365  56.122 -35.542  1.00 49.100          H  
ATOM  24902  HD2 PHE A1552    -156.662  56.714 -31.363  1.00 49.100          H  
ATOM  24903  HE1 PHE A1552    -154.939  56.013 -35.934  1.00 49.100          H  
ATOM  24904  HE2 PHE A1552    -154.224  56.621 -31.767  1.00 49.100          H  
ATOM  24905  HZ  PHE A1552    -153.364  56.267 -34.047  1.00 49.100          H  
ATOM  24906  N   GLY A1553    -161.717  54.769 -33.169  1.00 30.480          N  
ATOM  24907  CA  GLY A1553    -163.128  54.800 -32.776  1.00 31.090          C  
ATOM  24908  C   GLY A1553    -163.833  56.136 -33.011  1.00 31.580          C  
ATOM  24909  O   GLY A1553    -165.021  56.282 -32.716  1.00 31.950          O  
ATOM  24910  H   GLY A1553    -161.481  54.302 -34.052  1.00 36.580          H  
ATOM  24911 1HA  GLY A1553    -163.655  54.020 -33.325  1.00 37.310          H  
ATOM  24912 2HA  GLY A1553    -163.204  54.537 -31.722  1.00 37.310          H  
ATOM  24913  N   SER A1554    -163.109  57.110 -33.532  1.00 31.570          N  
ATOM  24914  CA  SER A1554    -163.645  58.440 -33.760  1.00 32.290          C  
ATOM  24915  C   SER A1554    -162.894  59.157 -34.860  1.00 32.480          C  
ATOM  24916  O   SER A1554    -162.176  58.544 -35.648  1.00 32.420          O  
ATOM  24917  CB  SER A1554    -163.594  59.249 -32.485  1.00 44.920          C  
ATOM  24918  OG  SER A1554    -164.334  60.434 -32.621  1.00 44.920          O  
ATOM  24919  H   SER A1554    -162.145  56.915 -33.751  1.00 37.880          H  
ATOM  24920  HA  SER A1554    -164.687  58.347 -34.069  1.00 38.750          H  
ATOM  24921 1HB  SER A1554    -163.995  58.659 -31.662  1.00 53.900          H  
ATOM  24922 2HB  SER A1554    -162.567  59.474 -32.251  1.00 53.900          H  
ATOM  24923  HG  SER A1554    -164.252  60.896 -31.776  1.00 53.900          H  
ATOM  24924  N   VAL A1555    -163.091  60.462 -34.933  1.00 32.780          N  
ATOM  24925  CA  VAL A1555    -162.471  61.282 -35.963  1.00 33.040          C  
ATOM  24926  C   VAL A1555    -161.704  62.427 -35.337  1.00 33.640          C  
ATOM  24927  O   VAL A1555    -161.912  62.745 -34.170  1.00 34.200          O  
ATOM  24928  CB  VAL A1555    -163.532  61.820 -36.945  1.00 46.150          C  
ATOM  24929  CG1 VAL A1555    -164.235  60.654 -37.632  1.00 46.150          C  
ATOM  24930  CG2 VAL A1555    -164.547  62.692 -36.190  1.00 46.150          C  
ATOM  24931  H   VAL A1555    -163.683  60.875 -34.219  1.00 39.340          H  
ATOM  24932  HA  VAL A1555    -161.771  60.666 -36.524  1.00 39.650          H  
ATOM  24933  HB  VAL A1555    -163.040  62.413 -37.713  1.00 55.380          H  
ATOM  24934 1HG1 VAL A1555    -164.972  61.035 -38.339  1.00 55.380          H  
ATOM  24935 2HG1 VAL A1555    -163.497  60.052 -38.164  1.00 55.380          H  
ATOM  24936 3HG1 VAL A1555    -164.738  60.036 -36.893  1.00 55.380          H  
ATOM  24937 1HG2 VAL A1555    -165.287  63.073 -36.892  1.00 55.380          H  
ATOM  24938 2HG2 VAL A1555    -165.048  62.096 -35.429  1.00 55.380          H  
ATOM  24939 3HG2 VAL A1555    -164.046  63.532 -35.711  1.00 55.380          H  
ATOM  24940  N   LYS A1556    -160.828  63.052 -36.128  1.00 33.580          N  
ATOM  24941  CA  LYS A1556    -160.020  64.185 -35.682  1.00 34.200          C  
ATOM  24942  C   LYS A1556    -159.149  63.813 -34.480  1.00 34.340          C  
ATOM  24943  O   LYS A1556    -158.969  64.604 -33.552  1.00 34.180          O  
ATOM  24944  CB  LYS A1556    -160.922  65.375 -35.342  1.00 47.630          C  
ATOM  24945  CG  LYS A1556    -161.784  65.847 -36.507  1.00 47.630          C  
ATOM  24946  CD  LYS A1556    -162.626  67.047 -36.121  1.00 47.630          C  
ATOM  24947  CE  LYS A1556    -163.533  67.481 -37.266  1.00 47.630          C  
ATOM  24948  NZ  LYS A1556    -164.400  68.633 -36.883  1.00 47.630          N  
ATOM  24949  H   LYS A1556    -160.721  62.725 -37.077  1.00 40.300          H  
ATOM  24950  HA  LYS A1556    -159.353  64.476 -36.494  1.00 41.040          H  
ATOM  24951 1HB  LYS A1556    -161.574  65.136 -34.506  1.00 57.160          H  
ATOM  24952 2HB  LYS A1556    -160.303  66.215 -35.032  1.00 57.160          H  
ATOM  24953 1HG  LYS A1556    -161.139  66.114 -37.343  1.00 57.160          H  
ATOM  24954 2HG  LYS A1556    -162.440  65.042 -36.823  1.00 57.160          H  
ATOM  24955 1HD  LYS A1556    -163.239  66.794 -35.255  1.00 57.160          H  
ATOM  24956 2HD  LYS A1556    -161.970  67.874 -35.852  1.00 57.160          H  
ATOM  24957 1HE  LYS A1556    -162.918  67.770 -38.118  1.00 57.160          H  
ATOM  24958 2HE  LYS A1556    -164.167  66.642 -37.555  1.00 57.160          H  
ATOM  24959 1HZ  LYS A1556    -164.986  68.890 -37.666  1.00 57.160          H  
ATOM  24960 2HZ  LYS A1556    -164.984  68.373 -36.100  1.00 57.160          H  
ATOM  24961 3HZ  LYS A1556    -163.824  69.421 -36.623  1.00 57.160          H  
ATOM  24962  N   ILE A1557    -158.584  62.608 -34.523  1.00 34.700          N  
ATOM  24963  CA  ILE A1557    -157.722  62.124 -33.459  1.00 34.910          C  
ATOM  24964  C   ILE A1557    -156.266  62.239 -33.873  1.00 35.590          C  
ATOM  24965  O   ILE A1557    -155.850  61.647 -34.880  1.00 35.950          O  
ATOM  24966  CB  ILE A1557    -158.048  60.648 -33.115  1.00 48.790          C  
ATOM  24967  CG1 ILE A1557    -159.579  60.481 -32.806  1.00 48.790          C  
ATOM  24968  CG2 ILE A1557    -157.173  60.153 -31.952  1.00 48.790          C  
ATOM  24969  CD1 ILE A1557    -160.139  61.340 -31.678  1.00 48.790          C  
ATOM  24970  H   ILE A1557    -158.772  62.022 -35.321  1.00 41.640          H  
ATOM  24971  HA  ILE A1557    -157.862  62.743 -32.574  1.00 41.890          H  
ATOM  24972  HB  ILE A1557    -157.842  60.027 -33.986  1.00 58.550          H  
ATOM  24973 1HG1 ILE A1557    -160.132  60.711 -33.705  1.00 58.550          H  
ATOM  24974 2HG1 ILE A1557    -159.765  59.439 -32.553  1.00 58.550          H  
ATOM  24975 1HG2 ILE A1557    -157.410  59.120 -31.744  1.00 58.550          H  
ATOM  24976 2HG2 ILE A1557    -156.118  60.229 -32.216  1.00 58.550          H  
ATOM  24977 3HG2 ILE A1557    -157.359  60.749 -31.063  1.00 58.550          H  
ATOM  24978 1HD1 ILE A1557    -161.195  61.143 -31.569  1.00 58.550          H  
ATOM  24979 2HD1 ILE A1557    -159.639  61.117 -30.743  1.00 58.550          H  
ATOM  24980 3HD1 ILE A1557    -160.012  62.395 -31.915  1.00 58.550          H  
ATOM  24981  N   LYS A1558    -155.501  62.994 -33.088  1.00 35.820          N  
ATOM  24982  CA  LYS A1558    -154.090  63.253 -33.338  1.00 36.540          C  
ATOM  24983  C   LYS A1558    -153.421  63.730 -32.060  1.00 36.870          C  
ATOM  24984  O   LYS A1558    -154.092  63.960 -31.054  1.00 36.500          O  
ATOM  24985  CB  LYS A1558    -153.910  64.278 -34.459  1.00 50.870          C  
ATOM  24986  CG  LYS A1558    -154.477  65.658 -34.166  1.00 50.870          C  
ATOM  24987  CD  LYS A1558    -154.273  66.583 -35.358  1.00 50.870          C  
ATOM  24988  CE  LYS A1558    -154.777  67.985 -35.062  1.00 50.870          C  
ATOM  24989  NZ  LYS A1558    -154.580  68.902 -36.217  1.00 50.870          N  
ATOM  24990  H   LYS A1558    -155.934  63.429 -32.281  1.00 42.980          H  
ATOM  24991  HA  LYS A1558    -153.610  62.322 -33.636  1.00 43.850          H  
ATOM  24992 1HB  LYS A1558    -152.849  64.399 -34.675  1.00 61.040          H  
ATOM  24993 2HB  LYS A1558    -154.387  63.911 -35.368  1.00 61.040          H  
ATOM  24994 1HG  LYS A1558    -155.544  65.575 -33.950  1.00 61.040          H  
ATOM  24995 2HG  LYS A1558    -153.980  66.093 -33.291  1.00 61.040          H  
ATOM  24996 1HD  LYS A1558    -153.211  66.632 -35.598  1.00 61.040          H  
ATOM  24997 2HD  LYS A1558    -154.809  66.188 -36.221  1.00 61.040          H  
ATOM  24998 1HE  LYS A1558    -155.838  67.941 -34.820  1.00 61.040          H  
ATOM  24999 2HE  LYS A1558    -154.237  68.381 -34.205  1.00 61.040          H  
ATOM  25000 1HZ  LYS A1558    -154.924  69.820 -35.973  1.00 61.040          H  
ATOM  25001 2HZ  LYS A1558    -153.596  68.958 -36.433  1.00 61.040          H  
ATOM  25002 3HZ  LYS A1558    -155.084  68.555 -37.020  1.00 61.040          H  
ATOM  25003  N   ILE A1559    -152.102  63.877 -32.095  1.00 37.620          N  
ATOM  25004  CA  ILE A1559    -151.388  64.392 -30.942  1.00 38.040          C  
ATOM  25005  C   ILE A1559    -151.089  65.869 -31.139  1.00 38.440          C  
ATOM  25006  O   ILE A1559    -150.271  66.233 -31.982  1.00 38.790          O  
ATOM  25007  CB  ILE A1559    -150.065  63.619 -30.744  1.00 53.090          C  
ATOM  25008  CG1 ILE A1559    -150.381  62.098 -30.522  1.00 53.090          C  
ATOM  25009  CG2 ILE A1559    -149.254  64.228 -29.573  1.00 53.090          C  
ATOM  25010  CD1 ILE A1559    -149.159  61.167 -30.550  1.00 53.090          C  
ATOM  25011  H   ILE A1559    -151.595  63.661 -32.940  1.00 45.140          H  
ATOM  25012  HA  ILE A1559    -152.008  64.278 -30.054  1.00 45.650          H  
ATOM  25013  HB  ILE A1559    -149.468  63.691 -31.653  1.00 63.710          H  
ATOM  25014 1HG1 ILE A1559    -150.878  61.983 -29.561  1.00 63.710          H  
ATOM  25015 2HG1 ILE A1559    -151.061  61.768 -31.302  1.00 63.710          H  
ATOM  25016 1HG2 ILE A1559    -148.322  63.689 -29.462  1.00 63.710          H  
ATOM  25017 2HG2 ILE A1559    -149.023  65.274 -29.771  1.00 63.710          H  
ATOM  25018 3HG2 ILE A1559    -149.824  64.158 -28.645  1.00 63.710          H  
ATOM  25019 1HD1 ILE A1559    -149.481  60.136 -30.399  1.00 63.710          H  
ATOM  25020 2HD1 ILE A1559    -148.659  61.246 -31.508  1.00 63.710          H  
ATOM  25021 3HD1 ILE A1559    -148.457  61.433 -29.764  1.00 63.710          H  
ATOM  25022  N   ASP A1560    -151.711  66.714 -30.320  1.00 38.440          N  
ATOM  25023  CA  ASP A1560    -151.535  68.160 -30.433  1.00 38.870          C  
ATOM  25024  C   ASP A1560    -150.342  68.633 -29.614  1.00 38.450          C  
ATOM  25025  O   ASP A1560    -149.672  69.606 -29.965  1.00 38.280          O  
ATOM  25026  CB  ASP A1560    -152.779  68.880 -29.918  1.00 54.250          C  
ATOM  25027  CG  ASP A1560    -154.037  68.620 -30.733  1.00 54.250          C  
ATOM  25028  OD1 ASP A1560    -154.132  69.062 -31.857  1.00 54.250          O  
ATOM  25029  OD2 ASP A1560    -154.896  67.949 -30.216  1.00 54.250          O  
ATOM  25030  H   ASP A1560    -152.378  66.341 -29.654  1.00 46.130          H  
ATOM  25031  HA  ASP A1560    -151.368  68.415 -31.480  1.00 46.640          H  
ATOM  25032 1HB  ASP A1560    -152.964  68.582 -28.886  1.00 65.100          H  
ATOM  25033 2HB  ASP A1560    -152.589  69.954 -29.911  1.00 65.100          H  
ATOM  25034  N   SER A1561    -150.094  67.949 -28.505  1.00 38.320          N  
ATOM  25035  CA  SER A1561    -149.027  68.308 -27.588  1.00 38.000          C  
ATOM  25036  C   SER A1561    -148.637  67.118 -26.739  1.00 37.280          C  
ATOM  25037  O   SER A1561    -149.370  66.127 -26.654  1.00 37.220          O  
ATOM  25038  CB  SER A1561    -149.453  69.450 -26.686  1.00 53.330          C  
ATOM  25039  OG  SER A1561    -150.464  69.044 -25.802  1.00 53.330          O  
ATOM  25040  H   SER A1561    -150.682  67.164 -28.277  1.00 45.980          H  
ATOM  25041  HA  SER A1561    -148.156  68.616 -28.168  1.00 45.600          H  
ATOM  25042 1HB  SER A1561    -148.593  69.801 -26.118  1.00 63.990          H  
ATOM  25043 2HB  SER A1561    -149.807  70.281 -27.293  1.00 63.990          H  
ATOM  25044  HG  SER A1561    -150.670  69.815 -25.268  1.00 63.990          H  
ATOM  25045  N   LEU A1562    -147.477  67.214 -26.102  1.00 36.790          N  
ATOM  25046  CA  LEU A1562    -147.024  66.172 -25.200  1.00 36.130          C  
ATOM  25047  C   LEU A1562    -146.982  66.623 -23.764  1.00 35.460          C  
ATOM  25048  O   LEU A1562    -146.843  67.812 -23.469  1.00 35.420          O  
ATOM  25049  CB  LEU A1562    -145.651  65.671 -25.605  1.00 50.850          C  
ATOM  25050  CG  LEU A1562    -145.519  65.154 -27.018  1.00 50.850          C  
ATOM  25051  CD1 LEU A1562    -144.070  64.781 -27.265  1.00 50.850          C  
ATOM  25052  CD2 LEU A1562    -146.427  63.950 -27.214  1.00 50.850          C  
ATOM  25053  H   LEU A1562    -146.917  68.045 -26.225  1.00 44.150          H  
ATOM  25054  HA  LEU A1562    -147.733  65.349 -25.233  1.00 43.360          H  
ATOM  25055 1HB  LEU A1562    -144.920  66.462 -25.444  1.00 61.020          H  
ATOM  25056 2HB  LEU A1562    -145.417  64.850 -24.960  1.00 61.020          H  
ATOM  25057  HG  LEU A1562    -145.799  65.932 -27.724  1.00 61.020          H  
ATOM  25058 1HD1 LEU A1562    -143.957  64.419 -28.285  1.00 61.020          H  
ATOM  25059 2HD1 LEU A1562    -143.430  65.652 -27.124  1.00 61.020          H  
ATOM  25060 3HD1 LEU A1562    -143.771  63.997 -26.573  1.00 61.020          H  
ATOM  25061 1HD2 LEU A1562    -146.317  63.604 -28.218  1.00 61.020          H  
ATOM  25062 2HD2 LEU A1562    -146.150  63.157 -26.524  1.00 61.020          H  
ATOM  25063 3HD2 LEU A1562    -147.464  64.212 -27.060  1.00 61.020          H  
ATOM  25064  N   HIS A1563    -147.085  65.654 -22.876  1.00 34.980          N  
ATOM  25065  CA  HIS A1563    -147.015  65.874 -21.450  1.00 34.340          C  
ATOM  25066  C   HIS A1563    -146.525  64.618 -20.754  1.00 33.730          C  
ATOM  25067  O   HIS A1563    -146.394  63.562 -21.381  1.00 33.650          O  
ATOM  25068  CB  HIS A1563    -148.385  66.307 -20.931  1.00 48.330          C  
ATOM  25069  CG  HIS A1563    -149.453  65.315 -21.209  1.00 48.330          C  
ATOM  25070  ND1 HIS A1563    -149.703  64.224 -20.399  1.00 48.330          N  
ATOM  25071  CD2 HIS A1563    -150.338  65.245 -22.230  1.00 48.330          C  
ATOM  25072  CE1 HIS A1563    -150.703  63.532 -20.910  1.00 48.330          C  
ATOM  25073  NE2 HIS A1563    -151.107  64.130 -22.023  1.00 48.330          N  
ATOM  25074  H   HIS A1563    -147.211  64.706 -23.203  1.00 41.980          H  
ATOM  25075  HA  HIS A1563    -146.308  66.672 -21.235  1.00 41.210          H  
ATOM  25076 1HB  HIS A1563    -148.340  66.469 -19.856  1.00 58.000          H  
ATOM  25077 2HB  HIS A1563    -148.665  67.253 -21.394  1.00 58.000          H  
ATOM  25078  HD1 HIS A1563    -149.039  63.790 -19.739  1.00 58.000          H  
ATOM  25079  HD2 HIS A1563    -150.510  65.878 -23.103  1.00 58.000          H  
ATOM  25080  HE1 HIS A1563    -151.052  62.628 -20.412  1.00 58.000          H  
ATOM  25081  N   THR A1564    -146.295  64.728 -19.458  1.00 33.330          N  
ATOM  25082  CA  THR A1564    -145.770  63.627 -18.669  1.00 32.780          C  
ATOM  25083  C   THR A1564    -146.803  62.582 -18.301  1.00 32.170          C  
ATOM  25084  O   THR A1564    -148.007  62.756 -18.530  1.00 32.170          O  
ATOM  25085  CB  THR A1564    -145.157  64.189 -17.376  1.00 46.110          C  
ATOM  25086  OG1 THR A1564    -144.437  63.161 -16.719  1.00 46.110          O  
ATOM  25087  CG2 THR A1564    -146.260  64.718 -16.439  1.00 46.110          C  
ATOM  25088  H   THR A1564    -146.435  65.626 -19.022  1.00 40.000          H  
ATOM  25089  HA  THR A1564    -144.991  63.130 -19.246  1.00 39.340          H  
ATOM  25090  HB  THR A1564    -144.470  65.000 -17.627  1.00 55.330          H  
ATOM  25091  HG1 THR A1564    -143.819  63.549 -16.072  1.00 55.330          H  
ATOM  25092 1HG2 THR A1564    -145.801  65.109 -15.532  1.00 55.330          H  
ATOM  25093 2HG2 THR A1564    -146.817  65.511 -16.933  1.00 55.330          H  
ATOM  25094 3HG2 THR A1564    -146.945  63.915 -16.167  1.00 55.330          H  
ATOM  25095  N   PHE A1565    -146.330  61.480 -17.727  1.00 31.690          N  
ATOM  25096  CA  PHE A1565    -147.219  60.407 -17.295  1.00 31.110          C  
ATOM  25097  C   PHE A1565    -146.558  59.587 -16.196  1.00 30.580          C  
ATOM  25098  O   PHE A1565    -145.336  59.619 -16.046  1.00 30.670          O  
ATOM  25099  CB  PHE A1565    -147.578  59.517 -18.485  1.00 43.790          C  
ATOM  25100  CG  PHE A1565    -146.417  58.741 -19.047  1.00 43.790          C  
ATOM  25101  CD1 PHE A1565    -146.218  57.422 -18.658  1.00 43.790          C  
ATOM  25102  CD2 PHE A1565    -145.513  59.316 -19.941  1.00 43.790          C  
ATOM  25103  CE1 PHE A1565    -145.172  56.690 -19.147  1.00 43.790          C  
ATOM  25104  CE2 PHE A1565    -144.457  58.579 -20.422  1.00 43.790          C  
ATOM  25105  CZ  PHE A1565    -144.292  57.262 -20.022  1.00 43.790          C  
ATOM  25106  H   PHE A1565    -145.316  61.405 -17.568  1.00 38.030          H  
ATOM  25107  HA  PHE A1565    -148.132  60.849 -16.894  1.00 37.330          H  
ATOM  25108 1HB  PHE A1565    -148.345  58.805 -18.187  1.00 52.540          H  
ATOM  25109 2HB  PHE A1565    -147.996  60.132 -19.283  1.00 52.540          H  
ATOM  25110  HD1 PHE A1565    -146.919  56.962 -17.963  1.00 52.540          H  
ATOM  25111  HD2 PHE A1565    -145.646  60.354 -20.259  1.00 52.540          H  
ATOM  25112  HE1 PHE A1565    -145.051  55.655 -18.845  1.00 52.540          H  
ATOM  25113  HE2 PHE A1565    -143.749  59.025 -21.129  1.00 52.540          H  
ATOM  25114  HZ  PHE A1565    -143.462  56.675 -20.415  1.00 52.540          H  
ATOM  25115  N   LYS A1566    -147.347  58.808 -15.455  1.00 30.100          N  
ATOM  25116  CA  LYS A1566    -146.758  57.952 -14.426  1.00 29.630          C  
ATOM  25117  C   LYS A1566    -146.504  56.534 -14.885  1.00 29.020          C  
ATOM  25118  O   LYS A1566    -147.178  56.011 -15.777  1.00 28.830          O  
ATOM  25119  CB  LYS A1566    -147.596  57.952 -13.150  1.00 41.670          C  
ATOM  25120  CG  LYS A1566    -147.606  59.296 -12.438  1.00 41.670          C  
ATOM  25121  CD  LYS A1566    -148.400  59.257 -11.136  1.00 41.670          C  
ATOM  25122  CE  LYS A1566    -148.356  60.618 -10.433  1.00 41.670          C  
ATOM  25123  NZ  LYS A1566    -149.146  60.628  -9.163  1.00 41.670          N  
ATOM  25124  H   LYS A1566    -148.347  58.806 -15.605  1.00 36.120          H  
ATOM  25125  HA  LYS A1566    -145.785  58.360 -14.163  1.00 35.560          H  
ATOM  25126 1HB  LYS A1566    -148.623  57.676 -13.384  1.00 50.000          H  
ATOM  25127 2HB  LYS A1566    -147.203  57.204 -12.458  1.00 50.000          H  
ATOM  25128 1HG  LYS A1566    -146.575  59.576 -12.209  1.00 50.000          H  
ATOM  25129 2HG  LYS A1566    -148.021  60.056 -13.096  1.00 50.000          H  
ATOM  25130 1HD  LYS A1566    -149.437  58.995 -11.346  1.00 50.000          H  
ATOM  25131 2HD  LYS A1566    -147.975  58.503 -10.472  1.00 50.000          H  
ATOM  25132 1HE  LYS A1566    -147.318  60.864 -10.204  1.00 50.000          H  
ATOM  25133 2HE  LYS A1566    -148.756  61.376 -11.104  1.00 50.000          H  
ATOM  25134 1HZ  LYS A1566    -149.082  61.546  -8.742  1.00 50.000          H  
ATOM  25135 2HZ  LYS A1566    -150.114  60.415  -9.361  1.00 50.000          H  
ATOM  25136 3HZ  LYS A1566    -148.774  59.942  -8.522  1.00 50.000          H  
ATOM  25137  N   ILE A1567    -145.586  55.894 -14.180  1.00 28.780          N  
ATOM  25138  CA  ILE A1567    -145.173  54.529 -14.430  1.00 28.270          C  
ATOM  25139  C   ILE A1567    -146.311  53.527 -14.452  1.00 27.590          C  
ATOM  25140  O   ILE A1567    -147.139  53.441 -13.542  1.00 27.570          O  
ATOM  25141  CB  ILE A1567    -144.078  54.165 -13.381  1.00 39.780          C  
ATOM  25142  CG1 ILE A1567    -143.385  52.825 -13.738  1.00 39.780          C  
ATOM  25143  CG2 ILE A1567    -144.662  54.156 -11.967  1.00 39.780          C  
ATOM  25144  CD1 ILE A1567    -142.077  52.581 -12.973  1.00 39.780          C  
ATOM  25145  H   ILE A1567    -145.059  56.449 -13.507  1.00 34.540          H  
ATOM  25146  HA  ILE A1567    -144.739  54.486 -15.414  1.00 33.920          H  
ATOM  25147  HB  ILE A1567    -143.320  54.934 -13.390  1.00 47.740          H  
ATOM  25148 1HG1 ILE A1567    -144.067  51.999 -13.533  1.00 47.740          H  
ATOM  25149 2HG1 ILE A1567    -143.152  52.825 -14.803  1.00 47.740          H  
ATOM  25150 1HG2 ILE A1567    -143.889  53.955 -11.241  1.00 47.740          H  
ATOM  25151 2HG2 ILE A1567    -145.107  55.124 -11.756  1.00 47.740          H  
ATOM  25152 3HG2 ILE A1567    -145.417  53.392 -11.893  1.00 47.740          H  
ATOM  25153 1HD1 ILE A1567    -141.647  51.631 -13.297  1.00 47.740          H  
ATOM  25154 2HD1 ILE A1567    -141.373  53.384 -13.191  1.00 47.740          H  
ATOM  25155 3HD1 ILE A1567    -142.257  52.542 -11.908  1.00 47.740          H  
ATOM  25156  N   ASN A1568    -146.303  52.786 -15.558  1.00 27.110          N  
ATOM  25157  CA  ASN A1568    -147.239  51.759 -15.963  1.00 26.710          C  
ATOM  25158  C   ASN A1568    -146.539  50.975 -17.069  1.00 26.300          C  
ATOM  25159  O   ASN A1568    -145.384  51.276 -17.388  1.00 26.290          O  
ATOM  25160  CB  ASN A1568    -148.547  52.377 -16.436  1.00 37.550          C  
ATOM  25161  CG  ASN A1568    -149.738  51.480 -16.233  1.00 37.550          C  
ATOM  25162  OD1 ASN A1568    -149.628  50.254 -16.408  1.00 37.550          O  
ATOM  25163  ND2 ASN A1568    -150.859  52.058 -15.874  1.00 37.550          N  
ATOM  25164  H   ASN A1568    -145.554  52.972 -16.209  1.00 32.530          H  
ATOM  25165  HA  ASN A1568    -147.431  51.084 -15.129  1.00 32.050          H  
ATOM  25166 1HB  ASN A1568    -148.719  53.318 -15.905  1.00 45.060          H  
ATOM  25167 2HB  ASN A1568    -148.465  52.612 -17.499  1.00 45.060          H  
ATOM  25168 1HD2 ASN A1568    -151.684  51.510 -15.726  1.00 45.060          H  
ATOM  25169 2HD2 ASN A1568    -150.889  53.052 -15.746  1.00 45.060          H  
ATOM  25170  N   SER A1569    -147.205  49.973 -17.631  1.00 26.040          N  
ATOM  25171  CA  SER A1569    -146.624  49.237 -18.747  1.00 25.630          C  
ATOM  25172  C   SER A1569    -146.652  50.112 -20.003  1.00 25.130          C  
ATOM  25173  O   SER A1569    -147.380  51.105 -20.068  1.00 24.840          O  
ATOM  25174  CB  SER A1569    -147.366  47.935 -18.979  1.00 36.050          C  
ATOM  25175  OG  SER A1569    -148.665  48.161 -19.448  1.00 36.050          O  
ATOM  25176  H   SER A1569    -148.140  49.750 -17.302  1.00 31.250          H  
ATOM  25177  HA  SER A1569    -145.586  49.007 -18.509  1.00 30.760          H  
ATOM  25178 1HB  SER A1569    -146.822  47.330 -19.699  1.00 43.260          H  
ATOM  25179 2HB  SER A1569    -147.406  47.374 -18.046  1.00 43.260          H  
ATOM  25180  HG  SER A1569    -149.074  47.297 -19.531  1.00 43.260          H  
ATOM  25181  N   ASN A1570    -145.873  49.735 -21.017  1.00 25.090          N  
ATOM  25182  CA  ASN A1570    -145.795  50.492 -22.262  1.00 24.680          C  
ATOM  25183  C   ASN A1570    -145.971  49.584 -23.477  1.00 23.740          C  
ATOM  25184  O   ASN A1570    -145.229  49.682 -24.453  1.00 23.290          O  
ATOM  25185  CB  ASN A1570    -144.458  51.211 -22.338  1.00 34.720          C  
ATOM  25186  CG  ASN A1570    -144.266  52.188 -21.195  1.00 34.720          C  
ATOM  25187  OD1 ASN A1570    -144.858  53.269 -21.134  1.00 34.720          O  
ATOM  25188  ND2 ASN A1570    -143.437  51.800 -20.272  1.00 34.720          N  
ATOM  25189  H   ASN A1570    -145.313  48.905 -20.908  1.00 30.110          H  
ATOM  25190  HA  ASN A1570    -146.601  51.227 -22.279  1.00 29.620          H  
ATOM  25191 1HB  ASN A1570    -143.645  50.483 -22.322  1.00 41.660          H  
ATOM  25192 2HB  ASN A1570    -144.394  51.759 -23.278  1.00 41.660          H  
ATOM  25193 1HD2 ASN A1570    -143.271  52.376 -19.475  1.00 41.660          H  
ATOM  25194 2HD2 ASN A1570    -142.984  50.914 -20.362  1.00 41.660          H  
ATOM  25195  N   ASN A1571    -146.960  48.698 -23.434  1.00 23.500          N  
ATOM  25196  CA  ASN A1571    -147.168  47.717 -24.510  1.00 22.680          C  
ATOM  25197  C   ASN A1571    -147.901  48.299 -25.723  1.00 22.020          C  
ATOM  25198  O   ASN A1571    -149.061  47.986 -25.980  1.00 21.760          O  
ATOM  25199  CB  ASN A1571    -147.898  46.506 -23.963  1.00 32.080          C  
ATOM  25200  CG  ASN A1571    -147.976  45.310 -24.919  1.00 32.080          C  
ATOM  25201  OD1 ASN A1571    -147.279  45.199 -25.948  1.00 32.080          O  
ATOM  25202  ND2 ASN A1571    -148.857  44.402 -24.565  1.00 32.080          N  
ATOM  25203  H   ASN A1571    -147.579  48.699 -22.632  1.00 28.200          H  
ATOM  25204  HA  ASN A1571    -146.194  47.384 -24.856  1.00 27.220          H  
ATOM  25205 1HB  ASN A1571    -147.388  46.174 -23.056  1.00 38.500          H  
ATOM  25206 2HB  ASN A1571    -148.910  46.793 -23.679  1.00 38.500          H  
ATOM  25207 1HD2 ASN A1571    -149.016  43.582 -25.116  1.00 38.500          H  
ATOM  25208 2HD2 ASN A1571    -149.394  44.534 -23.732  1.00 38.500          H  
ATOM  25209  N   ASP A1572    -147.196  49.161 -26.446  1.00 21.870          N  
ATOM  25210  CA  ASP A1572    -147.681  49.866 -27.638  1.00 21.410          C  
ATOM  25211  C   ASP A1572    -148.134  48.966 -28.786  1.00 21.020          C  
ATOM  25212  O   ASP A1572    -147.436  48.013 -29.149  1.00 20.760          O  
ATOM  25213  CB  ASP A1572    -146.597  50.800 -28.169  1.00 30.160          C  
ATOM  25214  CG  ASP A1572    -147.041  51.625 -29.367  1.00 30.160          C  
ATOM  25215  OD1 ASP A1572    -147.760  52.559 -29.152  1.00 30.160          O  
ATOM  25216  OD2 ASP A1572    -146.625  51.328 -30.495  1.00 30.160          O  
ATOM  25217  H   ASP A1572    -146.258  49.353 -26.089  1.00 26.240          H  
ATOM  25218  HA  ASP A1572    -148.537  50.471 -27.339  1.00 25.690          H  
ATOM  25219 1HB  ASP A1572    -146.281  51.475 -27.373  1.00 36.190          H  
ATOM  25220 2HB  ASP A1572    -145.748  50.210 -28.450  1.00 36.190          H  
ATOM  25221  N   LYS A1573    -149.304  49.293 -29.352  1.00 21.100          N  
ATOM  25222  CA  LYS A1573    -149.890  48.584 -30.486  1.00 21.050          C  
ATOM  25223  C   LYS A1573    -150.539  49.541 -31.494  1.00 21.040          C  
ATOM  25224  O   LYS A1573    -151.013  50.616 -31.124  1.00 21.150          O  
ATOM  25225  CB  LYS A1573    -150.960  47.582 -30.034  1.00 29.490          C  
ATOM  25226  CG  LYS A1573    -150.452  46.392 -29.206  1.00 29.490          C  
ATOM  25227  CD  LYS A1573    -151.606  45.468 -28.738  1.00 29.490          C  
ATOM  25228  CE  LYS A1573    -152.223  44.645 -29.888  1.00 29.490          C  
ATOM  25229  NZ  LYS A1573    -153.188  43.609 -29.385  1.00 29.490          N  
ATOM  25230  H   LYS A1573    -149.797  50.095 -28.981  1.00 25.320          H  
ATOM  25231  HA  LYS A1573    -149.094  48.045 -30.995  1.00 25.260          H  
ATOM  25232 1HB  LYS A1573    -151.707  48.104 -29.438  1.00 35.390          H  
ATOM  25233 2HB  LYS A1573    -151.467  47.200 -30.920  1.00 35.390          H  
ATOM  25234 1HG  LYS A1573    -149.735  45.812 -29.795  1.00 35.390          H  
ATOM  25235 2HG  LYS A1573    -149.936  46.762 -28.318  1.00 35.390          H  
ATOM  25236 1HD  LYS A1573    -151.212  44.771 -27.992  1.00 35.390          H  
ATOM  25237 2HD  LYS A1573    -152.385  46.067 -28.269  1.00 35.390          H  
ATOM  25238 1HE  LYS A1573    -152.752  45.304 -30.569  1.00 35.390          H  
ATOM  25239 2HE  LYS A1573    -151.421  44.140 -30.431  1.00 35.390          H  
ATOM  25240 1HZ  LYS A1573    -153.553  43.082 -30.164  1.00 35.390          H  
ATOM  25241 2HZ  LYS A1573    -152.691  42.963 -28.754  1.00 35.390          H  
ATOM  25242 3HZ  LYS A1573    -153.943  44.045 -28.889  1.00 35.390          H  
ATOM  25243  N   ILE A1574    -150.599  49.106 -32.750  1.00 20.990          N  
ATOM  25244  CA  ILE A1574    -151.322  49.787 -33.818  1.00 21.060          C  
ATOM  25245  C   ILE A1574    -152.797  49.457 -33.679  1.00 21.650          C  
ATOM  25246  O   ILE A1574    -153.158  48.312 -33.402  1.00 21.860          O  
ATOM  25247  CB  ILE A1574    -150.787  49.431 -35.233  1.00 29.460          C  
ATOM  25248  CG1 ILE A1574    -149.354  49.967 -35.389  1.00 29.460          C  
ATOM  25249  CG2 ILE A1574    -151.706  49.990 -36.345  1.00 29.460          C  
ATOM  25250  CD1 ILE A1574    -148.639  49.464 -36.623  1.00 29.460          C  
ATOM  25251  H   ILE A1574    -150.156  48.226 -32.967  1.00 25.190          H  
ATOM  25252  HA  ILE A1574    -151.209  50.862 -33.687  1.00 25.270          H  
ATOM  25253  HB  ILE A1574    -150.747  48.344 -35.336  1.00 35.350          H  
ATOM  25254 1HG1 ILE A1574    -149.392  51.054 -35.438  1.00 35.350          H  
ATOM  25255 2HG1 ILE A1574    -148.775  49.693 -34.518  1.00 35.350          H  
ATOM  25256 1HG2 ILE A1574    -151.337  49.716 -37.320  1.00 35.350          H  
ATOM  25257 2HG2 ILE A1574    -152.691  49.577 -36.246  1.00 35.350          H  
ATOM  25258 3HG2 ILE A1574    -151.761  51.074 -36.278  1.00 35.350          H  
ATOM  25259 1HD1 ILE A1574    -147.671  49.891 -36.640  1.00 35.350          H  
ATOM  25260 2HD1 ILE A1574    -148.562  48.394 -36.584  1.00 35.350          H  
ATOM  25261 3HD1 ILE A1574    -149.156  49.750 -37.523  1.00 35.350          H  
ATOM  25262  N   LYS A1575    -153.625  50.482 -33.818  1.00 22.000          N  
ATOM  25263  CA  LYS A1575    -155.069  50.370 -33.708  1.00 22.660          C  
ATOM  25264  C   LYS A1575    -155.631  49.468 -34.795  1.00 22.890          C  
ATOM  25265  O   LYS A1575    -154.996  49.249 -35.817  1.00 22.660          O  
ATOM  25266  CB  LYS A1575    -155.716  51.738 -33.805  1.00 31.460          C  
ATOM  25267  CG  LYS A1575    -155.306  52.755 -32.747  1.00 31.460          C  
ATOM  25268  CD  LYS A1575    -155.727  52.338 -31.343  1.00 31.460          C  
ATOM  25269  CE  LYS A1575    -155.434  53.428 -30.327  1.00 31.460          C  
ATOM  25270  NZ  LYS A1575    -155.729  52.985 -28.933  1.00 31.460          N  
ATOM  25271  H   LYS A1575    -153.218  51.381 -34.027  1.00 26.400          H  
ATOM  25272  HA  LYS A1575    -155.312  49.913 -32.751  1.00 27.190          H  
ATOM  25273 1HB  LYS A1575    -155.526  52.172 -34.785  1.00 37.750          H  
ATOM  25274 2HB  LYS A1575    -156.759  51.599 -33.717  1.00 37.750          H  
ATOM  25275 1HG  LYS A1575    -154.229  52.918 -32.777  1.00 37.750          H  
ATOM  25276 2HG  LYS A1575    -155.803  53.688 -32.979  1.00 37.750          H  
ATOM  25277 1HD  LYS A1575    -156.799  52.123 -31.335  1.00 37.750          H  
ATOM  25278 2HD  LYS A1575    -155.186  51.446 -31.043  1.00 37.750          H  
ATOM  25279 1HE  LYS A1575    -154.385  53.710 -30.398  1.00 37.750          H  
ATOM  25280 2HE  LYS A1575    -156.049  54.295 -30.553  1.00 37.750          H  
ATOM  25281 1HZ  LYS A1575    -155.525  53.736 -28.288  1.00 37.750          H  
ATOM  25282 2HZ  LYS A1575    -156.706  52.733 -28.859  1.00 37.750          H  
ATOM  25283 3HZ  LYS A1575    -155.155  52.183 -28.706  1.00 37.750          H  
ATOM  25284  N   ARG A1576    -156.832  48.946 -34.587  1.00 23.390          N  
ATOM  25285  CA  ARG A1576    -157.420  48.047 -35.572  1.00 23.670          C  
ATOM  25286  C   ARG A1576    -157.528  48.611 -36.982  1.00 23.780          C  
ATOM  25287  O   ARG A1576    -158.089  49.682 -37.213  1.00 24.380          O  
ATOM  25288  CB  ARG A1576    -158.818  47.637 -35.142  1.00 33.030          C  
ATOM  25289  CG  ARG A1576    -159.483  46.572 -36.023  1.00 33.030          C  
ATOM  25290  CD  ARG A1576    -160.857  46.251 -35.557  1.00 33.030          C  
ATOM  25291  NE  ARG A1576    -160.855  45.635 -34.227  1.00 33.030          N  
ATOM  25292  CZ  ARG A1576    -160.666  44.318 -33.963  1.00 33.030          C  
ATOM  25293  NH1 ARG A1576    -160.456  43.454 -34.938  1.00 33.030          N  
ATOM  25294  NH2 ARG A1576    -160.691  43.898 -32.708  1.00 33.030          N  
ATOM  25295  H   ARG A1576    -157.330  49.156 -33.733  1.00 28.070          H  
ATOM  25296  HA  ARG A1576    -156.794  47.153 -35.614  1.00 28.400          H  
ATOM  25297 1HB  ARG A1576    -158.782  47.255 -34.124  1.00 39.630          H  
ATOM  25298 2HB  ARG A1576    -159.467  48.515 -35.143  1.00 39.630          H  
ATOM  25299 1HG  ARG A1576    -159.564  46.928 -37.049  1.00 39.630          H  
ATOM  25300 2HG  ARG A1576    -158.885  45.663 -36.006  1.00 39.630          H  
ATOM  25301 1HD  ARG A1576    -161.437  47.176 -35.504  1.00 39.630          H  
ATOM  25302 2HD  ARG A1576    -161.341  45.575 -36.260  1.00 39.630          H  
ATOM  25303  HE  ARG A1576    -161.015  46.249 -33.438  1.00 39.630          H  
ATOM  25304 1HH1 ARG A1576    -160.435  43.763 -35.897  1.00 39.630          H  
ATOM  25305 2HH1 ARG A1576    -160.317  42.476 -34.726  1.00 39.630          H  
ATOM  25306 1HH2 ARG A1576    -160.850  44.556 -31.957  1.00 39.630          H  
ATOM  25307 2HH2 ARG A1576    -160.551  42.920 -32.497  1.00 39.630          H  
ATOM  25308  N   VAL A1577    -157.021  47.824 -37.922  1.00 23.230          N  
ATOM  25309  CA  VAL A1577    -157.069  48.088 -39.349  1.00 23.270          C  
ATOM  25310  C   VAL A1577    -157.554  46.792 -40.026  1.00 23.240          C  
ATOM  25311  O   VAL A1577    -157.071  45.719 -39.641  1.00 22.800          O  
ATOM  25312  CB  VAL A1577    -155.678  48.444 -39.919  1.00 32.560          C  
ATOM  25313  CG1 VAL A1577    -155.794  48.692 -41.405  1.00 32.560          C  
ATOM  25314  CG2 VAL A1577    -155.109  49.665 -39.238  1.00 32.560          C  
ATOM  25315  H   VAL A1577    -156.559  46.984 -37.607  1.00 27.880          H  
ATOM  25316  HA  VAL A1577    -157.728  48.928 -39.522  1.00 27.920          H  
ATOM  25317  HB  VAL A1577    -155.014  47.606 -39.770  1.00 39.070          H  
ATOM  25318 1HG1 VAL A1577    -154.827  48.894 -41.804  1.00 39.070          H  
ATOM  25319 2HG1 VAL A1577    -156.194  47.836 -41.898  1.00 39.070          H  
ATOM  25320 3HG1 VAL A1577    -156.450  49.540 -41.585  1.00 39.070          H  
ATOM  25321 1HG2 VAL A1577    -154.130  49.901 -39.652  1.00 39.070          H  
ATOM  25322 2HG2 VAL A1577    -155.778  50.509 -39.389  1.00 39.070          H  
ATOM  25323 3HG2 VAL A1577    -155.006  49.479 -38.184  1.00 39.070          H  
ATOM  25324  N   PRO A1578    -158.560  46.818 -40.924  1.00 23.750          N  
ATOM  25325  CA  PRO A1578    -159.028  45.683 -41.717  1.00 23.810          C  
ATOM  25326  C   PRO A1578    -157.917  45.111 -42.597  1.00 23.070          C  
ATOM  25327  O   PRO A1578    -157.157  45.887 -43.197  1.00 22.690          O  
ATOM  25328  CB  PRO A1578    -160.146  46.296 -42.567  1.00 35.710          C  
ATOM  25329  CG  PRO A1578    -160.606  47.514 -41.788  1.00 35.710          C  
ATOM  25330  CD  PRO A1578    -159.354  48.051 -41.138  1.00 35.710          C  
ATOM  25331  HA  PRO A1578    -159.421  44.902 -41.037  1.00 28.570          H  
ATOM  25332 1HB  PRO A1578    -159.757  46.566 -43.564  1.00 42.860          H  
ATOM  25333 2HB  PRO A1578    -160.948  45.561 -42.724  1.00 42.860          H  
ATOM  25334 1HG  PRO A1578    -161.072  48.246 -42.469  1.00 42.860          H  
ATOM  25335 2HG  PRO A1578    -161.372  47.230 -41.052  1.00 42.860          H  
ATOM  25336 1HD  PRO A1578    -158.837  48.754 -41.814  1.00 42.860          H  
ATOM  25337 2HD  PRO A1578    -159.663  48.508 -40.194  1.00 42.860          H  
ATOM  25338  N   GLN A1579    -157.892  43.793 -42.782  1.00 22.940          N  
ATOM  25339  CA  GLN A1579    -156.870  43.142 -43.611  1.00 22.290          C  
ATOM  25340  C   GLN A1579    -156.715  43.726 -45.014  1.00 22.320          C  
ATOM  25341  O   GLN A1579    -155.610  43.739 -45.564  1.00 21.760          O  
ATOM  25342  CB  GLN A1579    -157.159  41.643 -43.732  1.00 31.470          C  
ATOM  25343  CG  GLN A1579    -157.018  40.869 -42.428  1.00 31.470          C  
ATOM  25344  CD  GLN A1579    -158.302  40.851 -41.604  1.00 31.470          C  
ATOM  25345  OE1 GLN A1579    -159.191  41.700 -41.790  1.00 31.470          O  
ATOM  25346  NE2 GLN A1579    -158.408  39.894 -40.696  1.00 31.470          N  
ATOM  25347  H   GLN A1579    -158.577  43.208 -42.295  1.00 27.530          H  
ATOM  25348  HA  GLN A1579    -155.914  43.255 -43.108  1.00 26.750          H  
ATOM  25349 1HB  GLN A1579    -158.172  41.497 -44.106  1.00 37.760          H  
ATOM  25350 2HB  GLN A1579    -156.479  41.200 -44.459  1.00 37.760          H  
ATOM  25351 1HG  GLN A1579    -156.742  39.841 -42.656  1.00 37.760          H  
ATOM  25352 2HG  GLN A1579    -156.239  41.343 -41.830  1.00 37.760          H  
ATOM  25353 1HE2 GLN A1579    -159.229  39.831 -40.125  1.00 37.760          H  
ATOM  25354 2HE2 GLN A1579    -157.669  39.229 -40.579  1.00 37.760          H  
ATOM  25355  N   SER A1580    -157.806  44.210 -45.609  1.00 22.990          N  
ATOM  25356  CA  SER A1580    -157.733  44.756 -46.957  1.00 23.080          C  
ATOM  25357  C   SER A1580    -156.832  45.984 -47.015  1.00 22.800          C  
ATOM  25358  O   SER A1580    -156.050  46.154 -47.964  1.00 22.510          O  
ATOM  25359  CB  SER A1580    -159.122  45.149 -47.436  1.00 32.280          C  
ATOM  25360  OG  SER A1580    -159.959  44.030 -47.575  1.00 32.280          O  
ATOM  25361  H   SER A1580    -158.703  44.160 -45.147  1.00 27.590          H  
ATOM  25362  HA  SER A1580    -157.323  43.993 -47.619  1.00 27.700          H  
ATOM  25363 1HB  SER A1580    -159.562  45.858 -46.733  1.00 38.730          H  
ATOM  25364 2HB  SER A1580    -159.035  45.660 -48.395  1.00 38.730          H  
ATOM  25365  HG  SER A1580    -160.793  44.362 -47.923  1.00 38.730          H  
ATOM  25366  N   ASP A1581    -156.933  46.832 -45.983  1.00 22.900          N  
ATOM  25367  CA  ASP A1581    -156.181  48.066 -45.932  1.00 22.710          C  
ATOM  25368  C   ASP A1581    -154.763  47.756 -45.557  1.00 21.900          C  
ATOM  25369  O   ASP A1581    -153.835  48.355 -46.095  1.00 21.550          O  
ATOM  25370  CB  ASP A1581    -156.767  49.049 -44.921  1.00 31.870          C  
ATOM  25371  CG  ASP A1581    -158.125  49.678 -45.288  1.00 31.870          C  
ATOM  25372  OD1 ASP A1581    -158.578  49.587 -46.401  1.00 31.870          O  
ATOM  25373  OD2 ASP A1581    -158.680  50.346 -44.425  1.00 31.870          O  
ATOM  25374  H   ASP A1581    -157.528  46.588 -45.196  1.00 27.480          H  
ATOM  25375  HA  ASP A1581    -156.189  48.529 -46.921  1.00 27.250          H  
ATOM  25376 1HB  ASP A1581    -156.897  48.518 -43.985  1.00 38.240          H  
ATOM  25377 2HB  ASP A1581    -156.059  49.842 -44.745  1.00 38.240          H  
ATOM  25378  N   ILE A1582    -154.583  46.768 -44.684  1.00 21.600          N  
ATOM  25379  CA  ILE A1582    -153.241  46.454 -44.243  1.00 20.840          C  
ATOM  25380  C   ILE A1582    -152.445  45.986 -45.441  1.00 20.430          C  
ATOM  25381  O   ILE A1582    -151.287  46.373 -45.590  1.00 19.930          O  
ATOM  25382  CB  ILE A1582    -153.179  45.381 -43.161  1.00 29.480          C  
ATOM  25383  CG1 ILE A1582    -153.823  45.873 -41.934  1.00 29.480          C  
ATOM  25384  CG2 ILE A1582    -151.698  45.115 -42.845  1.00 29.480          C  
ATOM  25385  CD1 ILE A1582    -154.090  44.840 -40.907  1.00 29.480          C  
ATOM  25386  H   ILE A1582    -155.404  46.297 -44.290  1.00 25.920          H  
ATOM  25387  HA  ILE A1582    -152.780  47.360 -43.855  1.00 25.010          H  
ATOM  25388  HB  ILE A1582    -153.687  44.480 -43.487  1.00 35.380          H  
ATOM  25389 1HG1 ILE A1582    -153.218  46.665 -41.497  1.00 35.380          H  
ATOM  25390 2HG1 ILE A1582    -154.762  46.270 -42.215  1.00 35.380          H  
ATOM  25391 1HG2 ILE A1582    -151.628  44.396 -42.068  1.00 35.380          H  
ATOM  25392 2HG2 ILE A1582    -151.183  44.742 -43.713  1.00 35.380          H  
ATOM  25393 3HG2 ILE A1582    -151.216  46.037 -42.518  1.00 35.380          H  
ATOM  25394 1HD1 ILE A1582    -154.592  45.322 -40.104  1.00 35.380          H  
ATOM  25395 2HD1 ILE A1582    -154.731  44.071 -41.313  1.00 35.380          H  
ATOM  25396 3HD1 ILE A1582    -153.182  44.387 -40.535  1.00 35.380          H  
ATOM  25397  N   ARG A1583    -153.019  45.105 -46.271  1.00 20.690          N  
ATOM  25398  CA  ARG A1583    -152.239  44.647 -47.399  1.00 20.410          C  
ATOM  25399  C   ARG A1583    -151.883  45.802 -48.334  1.00 20.420          C  
ATOM  25400  O   ARG A1583    -150.753  45.846 -48.833  1.00 19.930          O  
ATOM  25401  CB  ARG A1583    -152.942  43.554 -48.182  1.00 28.690          C  
ATOM  25402  CG  ARG A1583    -152.112  42.992 -49.366  1.00 28.690          C  
ATOM  25403  CD  ARG A1583    -150.834  42.336 -48.903  1.00 28.690          C  
ATOM  25404  NE  ARG A1583    -150.071  41.788 -50.005  1.00 28.690          N  
ATOM  25405  CZ  ARG A1583    -148.826  41.273 -49.899  1.00 28.690          C  
ATOM  25406  NH1 ARG A1583    -148.217  41.227 -48.730  1.00 28.690          N  
ATOM  25407  NH2 ARG A1583    -148.215  40.811 -50.979  1.00 28.690          N  
ATOM  25408  H   ARG A1583    -153.969  44.758 -46.101  1.00 24.830          H  
ATOM  25409  HA  ARG A1583    -151.322  44.235 -46.998  1.00 24.490          H  
ATOM  25410 1HB  ARG A1583    -153.183  42.732 -47.523  1.00 34.420          H  
ATOM  25411 2HB  ARG A1583    -153.884  43.943 -48.575  1.00 34.420          H  
ATOM  25412 1HG  ARG A1583    -152.699  42.244 -49.892  1.00 34.420          H  
ATOM  25413 2HG  ARG A1583    -151.854  43.795 -50.057  1.00 34.420          H  
ATOM  25414 1HD  ARG A1583    -150.197  43.067 -48.421  1.00 34.420          H  
ATOM  25415 2HD  ARG A1583    -151.067  41.532 -48.206  1.00 34.420          H  
ATOM  25416  HE  ARG A1583    -150.495  41.805 -50.924  1.00 34.420          H  
ATOM  25417 1HH1 ARG A1583    -148.677  41.580 -47.906  1.00 34.420          H  
ATOM  25418 2HH1 ARG A1583    -147.286  40.843 -48.659  1.00 34.420          H  
ATOM  25419 1HH2 ARG A1583    -148.677  40.850 -51.877  1.00 34.420          H  
ATOM  25420 2HH2 ARG A1583    -147.284  40.427 -50.910  1.00 34.420          H  
ATOM  25421  N   GLU A1584    -152.822  46.731 -48.598  1.00 21.000          N  
ATOM  25422  CA  GLU A1584    -152.473  47.870 -49.444  1.00 21.070          C  
ATOM  25423  C   GLU A1584    -151.326  48.666 -48.826  1.00 20.540          C  
ATOM  25424  O   GLU A1584    -150.401  49.087 -49.536  1.00 20.230          O  
ATOM  25425  CB  GLU A1584    -153.667  48.804 -49.675  1.00 29.470          C  
ATOM  25426  CG  GLU A1584    -153.329  50.015 -50.576  1.00 29.470          C  
ATOM  25427  CD  GLU A1584    -154.502  50.904 -50.896  1.00 29.470          C  
ATOM  25428  OE1 GLU A1584    -155.608  50.540 -50.608  1.00 29.470          O  
ATOM  25429  OE2 GLU A1584    -154.272  51.978 -51.414  1.00 29.470          O  
ATOM  25430  H   GLU A1584    -153.778  46.638 -48.230  1.00 25.200          H  
ATOM  25431  HA  GLU A1584    -152.145  47.492 -50.410  1.00 25.280          H  
ATOM  25432 1HB  GLU A1584    -154.484  48.247 -50.134  1.00 35.360          H  
ATOM  25433 2HB  GLU A1584    -154.026  49.180 -48.714  1.00 35.360          H  
ATOM  25434 1HG  GLU A1584    -152.577  50.622 -50.072  1.00 35.360          H  
ATOM  25435 2HG  GLU A1584    -152.893  49.649 -51.503  1.00 35.360          H  
ATOM  25436  N   TYR A1585    -151.377  48.857 -47.498  1.00 20.470          N  
ATOM  25437  CA  TYR A1585    -150.352  49.608 -46.796  1.00 20.050          C  
ATOM  25438  C   TYR A1585    -148.999  48.938 -46.975  1.00 19.290          C  
ATOM  25439  O   TYR A1585    -148.005  49.614 -47.244  1.00 18.970          O  
ATOM  25440  CB  TYR A1585    -150.631  49.670 -45.293  1.00 28.240          C  
ATOM  25441  CG  TYR A1585    -151.872  50.392 -44.827  1.00 28.240          C  
ATOM  25442  CD1 TYR A1585    -152.285  50.204 -43.504  1.00 28.240          C  
ATOM  25443  CD2 TYR A1585    -152.609  51.226 -45.667  1.00 28.240          C  
ATOM  25444  CE1 TYR A1585    -153.390  50.865 -43.024  1.00 28.240          C  
ATOM  25445  CE2 TYR A1585    -153.725  51.869 -45.173  1.00 28.240          C  
ATOM  25446  CZ  TYR A1585    -154.104  51.698 -43.857  1.00 28.240          C  
ATOM  25447  OH  TYR A1585    -155.201  52.372 -43.383  1.00 28.240          O  
ATOM  25448  H   TYR A1585    -152.195  48.517 -46.979  1.00 24.560          H  
ATOM  25449  HA  TYR A1585    -150.291  50.606 -47.217  1.00 24.060          H  
ATOM  25450 1HB  TYR A1585    -150.663  48.664 -44.894  1.00 33.890          H  
ATOM  25451 2HB  TYR A1585    -149.801  50.159 -44.826  1.00 33.890          H  
ATOM  25452  HD1 TYR A1585    -151.718  49.553 -42.843  1.00 33.890          H  
ATOM  25453  HD2 TYR A1585    -152.318  51.382 -46.700  1.00 33.890          H  
ATOM  25454  HE1 TYR A1585    -153.690  50.743 -41.992  1.00 33.890          H  
ATOM  25455  HE2 TYR A1585    -154.300  52.526 -45.824  1.00 33.890          H  
ATOM  25456  HH  TYR A1585    -155.687  52.738 -44.125  1.00 33.890          H  
ATOM  25457  N   ILE A1586    -148.968  47.603 -46.873  1.00 19.030          N  
ATOM  25458  CA  ILE A1586    -147.740  46.834 -47.044  1.00 18.340          C  
ATOM  25459  C   ILE A1586    -147.190  46.999 -48.434  1.00 18.240          C  
ATOM  25460  O   ILE A1586    -145.998  47.260 -48.608  1.00 17.760          O  
ATOM  25461  CB  ILE A1586    -147.958  45.332 -46.783  1.00 25.950          C  
ATOM  25462  CG1 ILE A1586    -148.246  45.116 -45.307  1.00 25.950          C  
ATOM  25463  CG2 ILE A1586    -146.719  44.507 -47.256  1.00 25.950          C  
ATOM  25464  CD1 ILE A1586    -148.779  43.756 -44.974  1.00 25.950          C  
ATOM  25465  H   ILE A1586    -149.834  47.123 -46.603  1.00 22.840          H  
ATOM  25466  HA  ILE A1586    -147.000  47.201 -46.337  1.00 22.010          H  
ATOM  25467  HB  ILE A1586    -148.835  45.000 -47.333  1.00 31.140          H  
ATOM  25468 1HG1 ILE A1586    -147.321  45.261 -44.749  1.00 31.140          H  
ATOM  25469 2HG1 ILE A1586    -148.962  45.859 -44.971  1.00 31.140          H  
ATOM  25470 1HG2 ILE A1586    -146.882  43.456 -47.082  1.00 31.140          H  
ATOM  25471 2HG2 ILE A1586    -146.540  44.645 -48.322  1.00 31.140          H  
ATOM  25472 3HG2 ILE A1586    -145.834  44.832 -46.702  1.00 31.140          H  
ATOM  25473 1HD1 ILE A1586    -148.925  43.734 -43.927  1.00 31.140          H  
ATOM  25474 2HD1 ILE A1586    -149.721  43.586 -45.480  1.00 31.140          H  
ATOM  25475 3HD1 ILE A1586    -148.083  42.981 -45.250  1.00 31.140          H  
ATOM  25476  N   ASN A1587    -148.038  46.874 -49.450  1.00 18.730          N  
ATOM  25477  CA  ASN A1587    -147.529  46.994 -50.802  1.00 18.730          C  
ATOM  25478  C   ASN A1587    -146.844  48.348 -51.002  1.00 18.730          C  
ATOM  25479  O   ASN A1587    -145.777  48.417 -51.630  1.00 18.410          O  
ATOM  25480  CB  ASN A1587    -148.660  46.813 -51.794  1.00 26.220          C  
ATOM  25481  CG  ASN A1587    -149.148  45.380 -51.900  1.00 26.220          C  
ATOM  25482  OD1 ASN A1587    -148.462  44.412 -51.550  1.00 26.220          O  
ATOM  25483  ND2 ASN A1587    -150.349  45.234 -52.394  1.00 26.220          N  
ATOM  25484  H   ASN A1587    -149.021  46.646 -49.269  1.00 22.480          H  
ATOM  25485  HA  ASN A1587    -146.779  46.219 -50.962  1.00 22.480          H  
ATOM  25486 1HB  ASN A1587    -149.501  47.441 -51.490  1.00 31.470          H  
ATOM  25487 2HB  ASN A1587    -148.337  47.151 -52.776  1.00 31.470          H  
ATOM  25488 1HD2 ASN A1587    -150.740  44.323 -52.500  1.00 31.470          H  
ATOM  25489 2HD2 ASN A1587    -150.879  46.037 -52.668  1.00 31.470          H  
ATOM  25490  N   LYS A1588    -147.437  49.412 -50.437  1.00 19.120          N  
ATOM  25491  CA  LYS A1588    -146.868  50.751 -50.524  1.00 19.180          C  
ATOM  25492  C   LYS A1588    -145.603  50.895 -49.678  1.00 18.570          C  
ATOM  25493  O   LYS A1588    -144.635  51.519 -50.119  1.00 18.390          O  
ATOM  25494  CB  LYS A1588    -147.902  51.780 -50.115  1.00 26.830          C  
ATOM  25495  CG  LYS A1588    -149.029  51.956 -51.111  1.00 26.830          C  
ATOM  25496  CD  LYS A1588    -150.055  52.967 -50.625  1.00 26.830          C  
ATOM  25497  CE  LYS A1588    -151.175  53.148 -51.644  1.00 26.830          C  
ATOM  25498  NZ  LYS A1588    -152.225  54.089 -51.163  1.00 26.830          N  
ATOM  25499  H   LYS A1588    -148.348  49.275 -49.980  1.00 22.940          H  
ATOM  25500  HA  LYS A1588    -146.595  50.933 -51.562  1.00 23.020          H  
ATOM  25501 1HB  LYS A1588    -148.344  51.468 -49.174  1.00 32.190          H  
ATOM  25502 2HB  LYS A1588    -147.417  52.739 -49.963  1.00 32.190          H  
ATOM  25503 1HG  LYS A1588    -148.619  52.284 -52.066  1.00 32.190          H  
ATOM  25504 2HG  LYS A1588    -149.526  50.995 -51.259  1.00 32.190          H  
ATOM  25505 1HD  LYS A1588    -150.491  52.609 -49.689  1.00 32.190          H  
ATOM  25506 2HD  LYS A1588    -149.576  53.927 -50.443  1.00 32.190          H  
ATOM  25507 1HE  LYS A1588    -150.756  53.531 -52.571  1.00 32.190          H  
ATOM  25508 2HE  LYS A1588    -151.632  52.180 -51.839  1.00 32.190          H  
ATOM  25509 1HZ  LYS A1588    -152.953  54.169 -51.868  1.00 32.190          H  
ATOM  25510 2HZ  LYS A1588    -152.634  53.735 -50.304  1.00 32.190          H  
ATOM  25511 3HZ  LYS A1588    -151.822  54.996 -50.991  1.00 32.190          H  
ATOM  25512  N   GLY A1589    -145.605  50.312 -48.479  1.00 18.280          N  
ATOM  25513  CA  GLY A1589    -144.476  50.346 -47.561  1.00 17.730          C  
ATOM  25514  C   GLY A1589    -143.258  49.745 -48.235  1.00 17.260          C  
ATOM  25515  O   GLY A1589    -142.179  50.351 -48.252  1.00 17.040          O  
ATOM  25516  H   GLY A1589    -146.460  49.858 -48.160  1.00 21.940          H  
ATOM  25517 1HA  GLY A1589    -144.268  51.370 -47.254  1.00 21.280          H  
ATOM  25518 2HA  GLY A1589    -144.725  49.776 -46.666  1.00 21.280          H  
ATOM  25519  N   TYR A1590    -143.429  48.538 -48.773  1.00 17.160          N  
ATOM  25520  CA  TYR A1590    -142.362  47.845 -49.462  1.00 16.790          C  
ATOM  25521  C   TYR A1590    -141.861  48.688 -50.622  1.00 16.970          C  
ATOM  25522  O   TYR A1590    -140.661  48.938 -50.732  1.00 16.620          O  
ATOM  25523  CB  TYR A1590    -142.821  46.486 -49.952  1.00 23.650          C  
ATOM  25524  CG  TYR A1590    -141.752  45.736 -50.704  1.00 23.650          C  
ATOM  25525  CD1 TYR A1590    -140.754  45.099 -49.993  1.00 23.650          C  
ATOM  25526  CD2 TYR A1590    -141.772  45.669 -52.090  1.00 23.650          C  
ATOM  25527  CE1 TYR A1590    -139.783  44.387 -50.650  1.00 23.650          C  
ATOM  25528  CE2 TYR A1590    -140.800  44.955 -52.751  1.00 23.650          C  
ATOM  25529  CZ  TYR A1590    -139.809  44.308 -52.035  1.00 23.650          C  
ATOM  25530  OH  TYR A1590    -138.838  43.583 -52.694  1.00 23.650          O  
ATOM  25531  H   TYR A1590    -144.350  48.097 -48.703  1.00 20.590          H  
ATOM  25532  HA  TYR A1590    -141.538  47.699 -48.766  1.00 20.150          H  
ATOM  25533 1HB  TYR A1590    -143.136  45.881 -49.098  1.00 28.380          H  
ATOM  25534 2HB  TYR A1590    -143.688  46.609 -50.603  1.00 28.380          H  
ATOM  25535  HD1 TYR A1590    -140.741  45.158 -48.910  1.00 28.380          H  
ATOM  25536  HD2 TYR A1590    -142.559  46.174 -52.653  1.00 28.380          H  
ATOM  25537  HE1 TYR A1590    -139.002  43.882 -50.086  1.00 28.380          H  
ATOM  25538  HE2 TYR A1590    -140.814  44.895 -53.839  1.00 28.380          H  
ATOM  25539  HH  TYR A1590    -138.923  43.719 -53.640  1.00 28.380          H  
ATOM  25540  N   GLN A1591    -142.774  49.187 -51.465  1.00 17.550          N  
ATOM  25541  CA  GLN A1591    -142.342  49.993 -52.596  1.00 17.780          C  
ATOM  25542  C   GLN A1591    -141.474  51.174 -52.145  1.00 17.650          C  
ATOM  25543  O   GLN A1591    -140.421  51.425 -52.737  1.00 17.520          O  
ATOM  25544  CB  GLN A1591    -143.558  50.497 -53.375  1.00 24.800          C  
ATOM  25545  CG  GLN A1591    -143.247  51.284 -54.641  1.00 24.800          C  
ATOM  25546  CD  GLN A1591    -142.552  50.458 -55.705  1.00 24.800          C  
ATOM  25547  OE1 GLN A1591    -142.814  49.258 -55.854  1.00 24.800          O  
ATOM  25548  NE2 GLN A1591    -141.676  51.099 -56.464  1.00 24.800          N  
ATOM  25549  H   GLN A1591    -143.766  48.959 -51.350  1.00 21.060          H  
ATOM  25550  HA  GLN A1591    -141.761  49.359 -53.256  1.00 21.340          H  
ATOM  25551 1HB  GLN A1591    -144.190  49.649 -53.642  1.00 29.760          H  
ATOM  25552 2HB  GLN A1591    -144.149  51.142 -52.726  1.00 29.760          H  
ATOM  25553 1HG  GLN A1591    -144.181  51.654 -55.056  1.00 29.760          H  
ATOM  25554 2HG  GLN A1591    -142.597  52.127 -54.391  1.00 29.760          H  
ATOM  25555 1HE2 GLN A1591    -141.188  50.619 -57.192  1.00 29.760          H  
ATOM  25556 2HE2 GLN A1591    -141.506  52.106 -56.308  1.00 29.760          H  
ATOM  25557  N   LYS A1592    -141.865  51.853 -51.063  1.00 17.710          N  
ATOM  25558  CA  LYS A1592    -141.070  52.972 -50.570  1.00 17.670          C  
ATOM  25559  C   LYS A1592    -139.708  52.513 -50.043  1.00 17.060          C  
ATOM  25560  O   LYS A1592    -138.731  53.254 -50.119  1.00 16.960          O  
ATOM  25561  CB  LYS A1592    -141.833  53.743 -49.487  1.00 24.750          C  
ATOM  25562  CG  LYS A1592    -143.071  54.516 -49.985  1.00 24.750          C  
ATOM  25563  CD  LYS A1592    -142.704  55.713 -50.871  1.00 24.750          C  
ATOM  25564  CE  LYS A1592    -143.940  56.524 -51.230  1.00 24.750          C  
ATOM  25565  NZ  LYS A1592    -143.619  57.666 -52.144  1.00 24.750          N  
ATOM  25566  H   LYS A1592    -142.763  51.623 -50.622  1.00 21.250          H  
ATOM  25567  HA  LYS A1592    -140.874  53.639 -51.406  1.00 21.200          H  
ATOM  25568 1HB  LYS A1592    -142.170  53.039 -48.721  1.00 29.700          H  
ATOM  25569 2HB  LYS A1592    -141.167  54.457 -49.007  1.00 29.700          H  
ATOM  25570 1HG  LYS A1592    -143.689  53.838 -50.574  1.00 29.700          H  
ATOM  25571 2HG  LYS A1592    -143.655  54.857 -49.143  1.00 29.700          H  
ATOM  25572 1HD  LYS A1592    -141.991  56.352 -50.348  1.00 29.700          H  
ATOM  25573 2HD  LYS A1592    -142.251  55.370 -51.802  1.00 29.700          H  
ATOM  25574 1HE  LYS A1592    -144.662  55.871 -51.720  1.00 29.700          H  
ATOM  25575 2HE  LYS A1592    -144.383  56.918 -50.315  1.00 29.700          H  
ATOM  25576 1HZ  LYS A1592    -144.465  58.176 -52.355  1.00 29.700          H  
ATOM  25577 2HZ  LYS A1592    -142.959  58.284 -51.696  1.00 29.700          H  
ATOM  25578 3HZ  LYS A1592    -143.217  57.317 -53.008  1.00 29.700          H  
ATOM  25579  N   LEU A1593    -139.637  51.303 -49.485  1.00 16.670          N  
ATOM  25580  CA  LEU A1593    -138.378  50.762 -48.982  1.00 16.120          C  
ATOM  25581  C   LEU A1593    -137.369  50.544 -50.097  1.00 15.970          C  
ATOM  25582  O   LEU A1593    -136.193  50.885 -49.952  1.00 15.720          O  
ATOM  25583  CB  LEU A1593    -138.602  49.402 -48.300  1.00 22.790          C  
ATOM  25584  CG  LEU A1593    -137.350  48.658 -47.774  1.00 22.790          C  
ATOM  25585  CD1 LEU A1593    -136.675  49.472 -46.697  1.00 22.790          C  
ATOM  25586  CD2 LEU A1593    -137.784  47.316 -47.263  1.00 22.790          C  
ATOM  25587  H   LEU A1593    -140.493  50.745 -49.390  1.00 20.000          H  
ATOM  25588  HA  LEU A1593    -137.968  51.474 -48.277  1.00 19.340          H  
ATOM  25589 1HB  LEU A1593    -139.291  49.550 -47.466  1.00 27.350          H  
ATOM  25590 2HB  LEU A1593    -139.071  48.737 -49.002  1.00 27.350          H  
ATOM  25591  HG  LEU A1593    -136.631  48.515 -48.584  1.00 27.350          H  
ATOM  25592 1HD1 LEU A1593    -135.796  48.940 -46.326  1.00 27.350          H  
ATOM  25593 2HD1 LEU A1593    -136.351  50.434 -47.085  1.00 27.350          H  
ATOM  25594 3HD1 LEU A1593    -137.376  49.623 -45.879  1.00 27.350          H  
ATOM  25595 1HD2 LEU A1593    -136.920  46.764 -46.891  1.00 27.350          H  
ATOM  25596 2HD2 LEU A1593    -138.470  47.483 -46.479  1.00 27.350          H  
ATOM  25597 3HD2 LEU A1593    -138.261  46.749 -48.063  1.00 27.350          H  
ATOM  25598  N   ILE A1594    -137.828  49.922 -51.188  1.00 16.160          N  
ATOM  25599  CA  ILE A1594    -136.953  49.613 -52.318  1.00 16.110          C  
ATOM  25600  C   ILE A1594    -136.543  50.844 -53.142  1.00 16.360          C  
ATOM  25601  O   ILE A1594    -135.457  50.843 -53.732  1.00 16.190          O  
ATOM  25602  CB  ILE A1594    -137.546  48.486 -53.205  1.00 22.570          C  
ATOM  25603  CG1 ILE A1594    -138.859  48.934 -53.876  1.00 22.570          C  
ATOM  25604  CG2 ILE A1594    -137.781  47.247 -52.321  1.00 22.570          C  
ATOM  25605  CD1 ILE A1594    -139.430  47.990 -54.916  1.00 22.570          C  
ATOM  25606  H   ILE A1594    -138.815  49.647 -51.182  1.00 19.390          H  
ATOM  25607  HA  ILE A1594    -136.035  49.202 -51.901  1.00 19.330          H  
ATOM  25608  HB  ILE A1594    -136.837  48.240 -53.993  1.00 27.090          H  
ATOM  25609 1HG1 ILE A1594    -139.580  49.058 -53.103  1.00 27.090          H  
ATOM  25610 2HG1 ILE A1594    -138.710  49.887 -54.368  1.00 27.090          H  
ATOM  25611 1HG2 ILE A1594    -138.157  46.435 -52.917  1.00 27.090          H  
ATOM  25612 2HG2 ILE A1594    -136.840  46.945 -51.870  1.00 27.090          H  
ATOM  25613 3HG2 ILE A1594    -138.499  47.479 -51.530  1.00 27.090          H  
ATOM  25614 1HD1 ILE A1594    -140.352  48.410 -55.308  1.00 27.090          H  
ATOM  25615 2HD1 ILE A1594    -138.713  47.870 -55.728  1.00 27.090          H  
ATOM  25616 3HD1 ILE A1594    -139.645  47.029 -54.481  1.00 27.090          H  
ATOM  25617  N   GLU A1595    -137.387  51.880 -53.171  1.00 16.810          N  
ATOM  25618  CA  GLU A1595    -137.082  53.129 -53.869  1.00 17.070          C  
ATOM  25619  C   GLU A1595    -135.938  53.887 -53.210  1.00 16.830          C  
ATOM  25620  O   GLU A1595    -135.647  53.702 -52.029  1.00 16.810          O  
ATOM  25621  CB  GLU A1595    -138.309  54.032 -53.992  1.00 23.790          C  
ATOM  25622  CG  GLU A1595    -139.343  53.518 -54.970  1.00 23.790          C  
ATOM  25623  CD  GLU A1595    -140.556  54.386 -55.092  1.00 23.790          C  
ATOM  25624  OE1 GLU A1595    -140.628  55.409 -54.441  1.00 23.790          O  
ATOM  25625  OE2 GLU A1595    -141.422  54.019 -55.857  1.00 23.790          O  
ATOM  25626  H   GLU A1595    -138.305  51.765 -52.727  1.00 20.170          H  
ATOM  25627  HA  GLU A1595    -136.769  52.876 -54.881  1.00 20.480          H  
ATOM  25628 1HB  GLU A1595    -138.787  54.121 -53.013  1.00 28.550          H  
ATOM  25629 2HB  GLU A1595    -138.006  55.032 -54.303  1.00 28.550          H  
ATOM  25630 1HG  GLU A1595    -138.871  53.460 -55.948  1.00 28.550          H  
ATOM  25631 2HG  GLU A1595    -139.633  52.517 -54.701  1.00 28.550          H  
ATOM  25632  N   TRP A1596    -135.306  54.755 -54.002  1.00 16.690          N  
ATOM  25633  CA  TRP A1596    -134.131  55.562 -53.651  1.00 16.530          C  
ATOM  25634  C   TRP A1596    -134.140  56.249 -52.284  1.00 16.220          C  
ATOM  25635  O   TRP A1596    -133.074  56.591 -51.771  1.00 16.200          O  
ATOM  25636  CB  TRP A1596    -133.957  56.655 -54.709  1.00 23.210          C  
ATOM  25637  CG  TRP A1596    -135.065  57.665 -54.670  1.00 23.210          C  
ATOM  25638  CD1 TRP A1596    -136.232  57.617 -55.364  1.00 23.210          C  
ATOM  25639  CD2 TRP A1596    -135.112  58.893 -53.896  1.00 23.210          C  
ATOM  25640  NE1 TRP A1596    -137.001  58.702 -55.062  1.00 23.210          N  
ATOM  25641  CE2 TRP A1596    -136.333  59.491 -54.165  1.00 23.210          C  
ATOM  25642  CE3 TRP A1596    -134.226  59.515 -53.003  1.00 23.210          C  
ATOM  25643  CZ2 TRP A1596    -136.709  60.680 -53.574  1.00 23.210          C  
ATOM  25644  CZ3 TRP A1596    -134.601  60.700 -52.410  1.00 23.210          C  
ATOM  25645  CH2 TRP A1596    -135.812  61.270 -52.686  1.00 23.210          C  
ATOM  25646  H   TRP A1596    -135.646  54.829 -54.949  1.00 20.030          H  
ATOM  25647  HA  TRP A1596    -133.263  54.902 -53.684  1.00 19.840          H  
ATOM  25648 1HB  TRP A1596    -133.011  57.173 -54.552  1.00 27.850          H  
ATOM  25649 2HB  TRP A1596    -133.929  56.208 -55.699  1.00 27.850          H  
ATOM  25650  HD1 TRP A1596    -136.523  56.826 -56.051  1.00 27.850          H  
ATOM  25651  HE1 TRP A1596    -137.919  58.892 -55.440  1.00 27.850          H  
ATOM  25652  HE3 TRP A1596    -133.260  59.063 -52.774  1.00 27.850          H  
ATOM  25653  HZ2 TRP A1596    -137.668  61.152 -53.782  1.00 27.850          H  
ATOM  25654  HZ3 TRP A1596    -133.907  61.171 -51.716  1.00 27.850          H  
ATOM  25655  HH2 TRP A1596    -136.080  62.208 -52.203  1.00 27.850          H  
ATOM  25656  N   SER A1597    -135.314  56.523 -51.717  1.00 16.050          N  
ATOM  25657  CA  SER A1597    -135.371  57.209 -50.439  1.00 15.810          C  
ATOM  25658  C   SER A1597    -135.028  56.284 -49.261  1.00 15.860          C  
ATOM  25659  O   SER A1597    -134.771  56.768 -48.156  1.00 15.760          O  
ATOM  25660  CB  SER A1597    -136.735  57.842 -50.245  1.00 22.230          C  
ATOM  25661  OG  SER A1597    -137.738  56.876 -50.116  1.00 22.230          O  
ATOM  25662  H   SER A1597    -136.172  56.228 -52.161  1.00 19.260          H  
ATOM  25663  HA  SER A1597    -134.633  58.011 -50.456  1.00 18.970          H  
ATOM  25664 1HB  SER A1597    -136.715  58.469 -49.353  1.00 26.680          H  
ATOM  25665 2HB  SER A1597    -136.956  58.488 -51.093  1.00 26.680          H  
ATOM  25666  HG  SER A1597    -138.550  57.359 -49.949  1.00 26.680          H  
ATOM  25667  N   GLY A1598    -135.014  54.963 -49.486  1.00 16.090          N  
ATOM  25668  CA  GLY A1598    -134.705  53.997 -48.432  1.00 16.250          C  
ATOM  25669  C   GLY A1598    -133.196  53.945 -48.221  1.00 16.250          C  
ATOM  25670  O   GLY A1598    -132.423  53.991 -49.184  1.00 16.210          O  
ATOM  25671  H   GLY A1598    -135.224  54.620 -50.429  1.00 19.310          H  
ATOM  25672 1HA  GLY A1598    -135.203  54.273 -47.504  1.00 19.500          H  
ATOM  25673 2HA  GLY A1598    -135.082  53.013 -48.721  1.00 19.500          H  
ATOM  25674  N   ASN A1599    -132.752  53.700 -46.986  1.00 16.340          N  
ATOM  25675  CA  ASN A1599    -131.323  53.669 -46.702  1.00 16.430          C  
ATOM  25676  C   ASN A1599    -130.646  52.456 -47.320  1.00 15.980          C  
ATOM  25677  O   ASN A1599    -129.448  52.478 -47.636  1.00 16.080          O  
ATOM  25678  CB  ASN A1599    -131.114  53.721 -45.205  1.00 22.970          C  
ATOM  25679  CG  ASN A1599    -131.449  55.088 -44.647  1.00 22.970          C  
ATOM  25680  OD1 ASN A1599    -130.678  56.056 -44.733  1.00 22.970          O  
ATOM  25681  ND2 ASN A1599    -132.625  55.182 -44.094  1.00 22.970          N  
ATOM  25682  H   ASN A1599    -133.407  53.575 -46.198  1.00 19.610          H  
ATOM  25683  HA  ASN A1599    -130.870  54.556 -47.144  1.00 19.720          H  
ATOM  25684 1HB  ASN A1599    -131.745  52.971 -44.722  1.00 27.560          H  
ATOM  25685 2HB  ASN A1599    -130.082  53.481 -44.966  1.00 27.560          H  
ATOM  25686 1HD2 ASN A1599    -132.944  56.051 -43.715  1.00 27.560          H  
ATOM  25687 2HD2 ASN A1599    -133.239  54.366 -44.083  1.00 27.560          H  
ATOM  25688  N   ASN A1600    -131.428  51.403 -47.527  1.00 15.570          N  
ATOM  25689  CA  ASN A1600    -130.936  50.161 -48.080  1.00 15.230          C  
ATOM  25690  C   ASN A1600    -131.302  49.973 -49.556  1.00 15.110          C  
ATOM  25691  O   ASN A1600    -131.239  48.852 -50.065  1.00 15.070          O  
ATOM  25692  CB  ASN A1600    -131.471  49.027 -47.235  1.00 21.460          C  
ATOM  25693  CG  ASN A1600    -130.875  49.050 -45.851  1.00 21.460          C  
ATOM  25694  OD1 ASN A1600    -129.728  48.626 -45.652  1.00 21.460          O  
ATOM  25695  ND2 ASN A1600    -131.618  49.557 -44.890  1.00 21.460          N  
ATOM  25696  H   ASN A1600    -132.403  51.443 -47.239  1.00 18.680          H  
ATOM  25697  HA  ASN A1600    -129.848  50.162 -48.016  1.00 18.280          H  
ATOM  25698 1HB  ASN A1600    -132.559  49.116 -47.153  1.00 25.750          H  
ATOM  25699 2HB  ASN A1600    -131.248  48.072 -47.707  1.00 25.750          H  
ATOM  25700 1HD2 ASN A1600    -131.261  49.602 -43.958  1.00 25.750          H  
ATOM  25701 2HD2 ASN A1600    -132.558  49.924 -45.081  1.00 25.750          H  
ATOM  25702  N   SER A1601    -131.723  51.041 -50.243  1.00 15.220          N  
ATOM  25703  CA  SER A1601    -132.050  50.902 -51.662  1.00 15.270          C  
ATOM  25704  C   SER A1601    -130.799  50.694 -52.511  1.00 15.430          C  
ATOM  25705  O   SER A1601    -129.784  51.370 -52.314  1.00 15.380          O  
ATOM  25706  CB  SER A1601    -132.786  52.111 -52.175  1.00 21.360          C  
ATOM  25707  OG  SER A1601    -133.019  51.996 -53.561  1.00 21.360          O  
ATOM  25708  H   SER A1601    -131.804  51.967 -49.810  1.00 18.260          H  
ATOM  25709  HA  SER A1601    -132.698  50.033 -51.784  1.00 18.320          H  
ATOM  25710 1HB  SER A1601    -133.732  52.206 -51.646  1.00 25.630          H  
ATOM  25711 2HB  SER A1601    -132.203  53.007 -51.966  1.00 25.630          H  
ATOM  25712  HG  SER A1601    -133.883  51.523 -53.652  1.00 25.630          H  
ATOM  25713  N   ILE A1602    -130.873  49.750 -53.447  1.00 15.710          N  
ATOM  25714  CA  ILE A1602    -129.794  49.458 -54.390  1.00 15.990          C  
ATOM  25715  C   ILE A1602    -130.357  49.381 -55.804  1.00 16.340          C  
ATOM  25716  O   ILE A1602    -131.536  49.076 -55.975  1.00 16.810          O  
ATOM  25717  CB  ILE A1602    -129.080  48.142 -53.990  1.00 22.270          C  
ATOM  25718  CG1 ILE A1602    -130.113  46.948 -54.020  1.00 22.270          C  
ATOM  25719  CG2 ILE A1602    -128.419  48.295 -52.612  1.00 22.270          C  
ATOM  25720  CD1 ILE A1602    -129.533  45.554 -53.793  1.00 22.270          C  
ATOM  25721  H   ILE A1602    -131.742  49.243 -53.527  1.00 18.850          H  
ATOM  25722  HA  ILE A1602    -129.069  50.272 -54.361  1.00 19.190          H  
ATOM  25723  HB  ILE A1602    -128.311  47.930 -54.724  1.00 26.730          H  
ATOM  25724 1HG1 ILE A1602    -130.867  47.128 -53.254  1.00 26.730          H  
ATOM  25725 2HG1 ILE A1602    -130.601  46.933 -54.994  1.00 26.730          H  
ATOM  25726 1HG2 ILE A1602    -127.890  47.392 -52.342  1.00 26.730          H  
ATOM  25727 2HG2 ILE A1602    -127.715  49.125 -52.648  1.00 26.730          H  
ATOM  25728 3HG2 ILE A1602    -129.177  48.502 -51.856  1.00 26.730          H  
ATOM  25729 1HD1 ILE A1602    -130.340  44.826 -53.840  1.00 26.730          H  
ATOM  25730 2HD1 ILE A1602    -128.809  45.318 -54.545  1.00 26.730          H  
ATOM  25731 3HD1 ILE A1602    -129.067  45.496 -52.819  1.00 26.730          H  
ATOM  25732  N   GLN A1603    -129.510  49.569 -56.810  1.00 16.270          N  
ATOM  25733  CA  GLN A1603    -129.950  49.452 -58.198  1.00 16.750          C  
ATOM  25734  C   GLN A1603    -130.045  48.007 -58.737  1.00 17.200          C  
ATOM  25735  O   GLN A1603    -131.095  47.645 -59.261  1.00 17.240          O  
ATOM  25736  CB  GLN A1603    -129.047  50.271 -59.130  1.00 23.260          C  
ATOM  25737  CG  GLN A1603    -129.114  51.775 -58.947  1.00 23.260          C  
ATOM  25738  CD  GLN A1603    -128.228  52.264 -57.815  1.00 23.260          C  
ATOM  25739  OE1 GLN A1603    -127.995  51.546 -56.830  1.00 23.260          O  
ATOM  25740  NE2 GLN A1603    -127.721  53.475 -57.950  1.00 23.260          N  
ATOM  25741  H   GLN A1603    -128.560  49.869 -56.601  1.00 19.520          H  
ATOM  25742  HA  GLN A1603    -130.953  49.878 -58.253  1.00 20.100          H  
ATOM  25743 1HB  GLN A1603    -128.013  49.998 -59.019  1.00 27.910          H  
ATOM  25744 2HB  GLN A1603    -129.333  50.046 -60.142  1.00 27.910          H  
ATOM  25745 1HG  GLN A1603    -128.779  52.258 -59.864  1.00 27.910          H  
ATOM  25746 2HG  GLN A1603    -130.143  52.060 -58.725  1.00 27.910          H  
ATOM  25747 1HE2 GLN A1603    -127.127  53.852 -57.239  1.00 27.910          H  
ATOM  25748 2HE2 GLN A1603    -127.930  54.019 -58.765  1.00 27.910          H  
ATOM  25749  N   LYS A1604    -129.013  47.134 -58.621  1.00 17.750          N  
ATOM  25750  CA  LYS A1604    -127.648  47.344 -58.116  1.00 18.100          C  
ATOM  25751  C   LYS A1604    -126.661  47.387 -59.287  1.00 18.020          C  
ATOM  25752  O   LYS A1604    -125.570  47.947 -59.185  1.00 18.140          O  
ATOM  25753  CB  LYS A1604    -127.260  46.256 -57.128  1.00 25.200          C  
ATOM  25754  CG  LYS A1604    -125.912  46.484 -56.445  1.00 25.200          C  
ATOM  25755  CD  LYS A1604    -125.659  45.457 -55.346  1.00 25.200          C  
ATOM  25756  CE  LYS A1604    -124.314  45.689 -54.674  1.00 25.200          C  
ATOM  25757  NZ  LYS A1604    -124.054  44.694 -53.590  1.00 25.200          N  
ATOM  25758  H   LYS A1604    -129.227  46.196 -58.926  1.00 21.300          H  
ATOM  25759  HA  LYS A1604    -127.562  48.287 -57.605  1.00 21.720          H  
ATOM  25760 1HB  LYS A1604    -128.020  46.188 -56.383  1.00 30.240          H  
ATOM  25761 2HB  LYS A1604    -127.215  45.295 -57.640  1.00 30.240          H  
ATOM  25762 1HG  LYS A1604    -125.110  46.406 -57.180  1.00 30.240          H  
ATOM  25763 2HG  LYS A1604    -125.888  47.484 -56.013  1.00 30.240          H  
ATOM  25764 1HD  LYS A1604    -126.439  45.534 -54.592  1.00 30.240          H  
ATOM  25765 2HD  LYS A1604    -125.682  44.451 -55.769  1.00 30.240          H  
ATOM  25766 1HE  LYS A1604    -123.524  45.615 -55.421  1.00 30.240          H  
ATOM  25767 2HE  LYS A1604    -124.300  46.692 -54.244  1.00 30.240          H  
ATOM  25768 1HZ  LYS A1604    -123.154  44.880 -53.167  1.00 30.240          H  
ATOM  25769 2HZ  LYS A1604    -124.776  44.763 -52.886  1.00 30.240          H  
ATOM  25770 3HZ  LYS A1604    -124.054  43.761 -53.979  1.00 30.240          H  
ATOM  25771  N   GLY A1605    -127.035  46.773 -60.410  1.00 17.920          N  
ATOM  25772  CA  GLY A1605    -126.163  46.678 -61.581  1.00 17.950          C  
ATOM  25773  C   GLY A1605    -125.875  48.035 -62.224  1.00 18.020          C  
ATOM  25774  O   GLY A1605    -124.965  48.161 -63.043  1.00 18.230          O  
ATOM  25775  H   GLY A1605    -127.938  46.328 -60.463  1.00 21.500          H  
ATOM  25776 1HA  GLY A1605    -125.222  46.208 -61.289  1.00 21.540          H  
ATOM  25777 2HA  GLY A1605    -126.623  46.021 -62.319  1.00 21.540          H  
ATOM  25778  N   ASN A1606    -126.656  49.047 -61.851  1.00 17.990          N  
ATOM  25779  CA  ASN A1606    -126.489  50.391 -62.378  1.00 18.200          C  
ATOM  25780  C   ASN A1606    -125.709  51.308 -61.434  1.00 18.350          C  
ATOM  25781  O   ASN A1606    -125.712  52.529 -61.613  1.00 18.170          O  
ATOM  25782  CB  ASN A1606    -127.822  51.001 -62.758  1.00 25.400          C  
ATOM  25783  CG  ASN A1606    -128.457  50.299 -63.930  1.00 25.400          C  
ATOM  25784  OD1 ASN A1606    -127.782  49.880 -64.877  1.00 25.400          O  
ATOM  25785  ND2 ASN A1606    -129.759  50.163 -63.887  1.00 25.400          N  
ATOM  25786  H   ASN A1606    -127.377  48.857 -61.175  1.00 21.590          H  
ATOM  25787  HA  ASN A1606    -125.894  50.324 -63.290  1.00 21.840          H  
ATOM  25788 1HB  ASN A1606    -128.498  50.978 -61.937  1.00 30.480          H  
ATOM  25789 2HB  ASN A1606    -127.676  52.047 -63.021  1.00 30.480          H  
ATOM  25790 1HD2 ASN A1606    -130.240  49.705 -64.637  1.00 30.480          H  
ATOM  25791 2HD2 ASN A1606    -130.277  50.517 -63.108  1.00 30.480          H  
ATOM  25792  N   VAL A1607    -125.040  50.749 -60.424  1.00 18.800          N  
ATOM  25793  CA  VAL A1607    -124.199  51.604 -59.597  1.00 19.120          C  
ATOM  25794  C   VAL A1607    -122.947  51.886 -60.411  1.00 19.500          C  
ATOM  25795  O   VAL A1607    -122.269  50.961 -60.856  1.00 19.890          O  
ATOM  25796  CB  VAL A1607    -123.804  50.925 -58.266  1.00 26.640          C  
ATOM  25797  CG1 VAL A1607    -122.813  51.817 -57.483  1.00 26.640          C  
ATOM  25798  CG2 VAL A1607    -125.039  50.698 -57.426  1.00 26.640          C  
ATOM  25799  H   VAL A1607    -125.090  49.739 -60.251  1.00 22.560          H  
ATOM  25800  HA  VAL A1607    -124.720  52.539 -59.390  1.00 22.940          H  
ATOM  25801  HB  VAL A1607    -123.324  49.970 -58.481  1.00 31.970          H  
ATOM  25802 1HG1 VAL A1607    -122.545  51.323 -56.552  1.00 31.970          H  
ATOM  25803 2HG1 VAL A1607    -121.905  51.985 -58.070  1.00 31.970          H  
ATOM  25804 3HG1 VAL A1607    -123.280  52.776 -57.263  1.00 31.970          H  
ATOM  25805 1HG2 VAL A1607    -124.769  50.211 -56.492  1.00 31.970          H  
ATOM  25806 2HG2 VAL A1607    -125.491  51.654 -57.215  1.00 31.970          H  
ATOM  25807 3HG2 VAL A1607    -125.740  50.078 -57.960  1.00 31.970          H  
ATOM  25808  N   LEU A1608    -122.637  53.156 -60.613  1.00 19.510          N  
ATOM  25809  CA  LEU A1608    -121.495  53.501 -61.436  1.00 19.730          C  
ATOM  25810  C   LEU A1608    -120.315  53.984 -60.600  1.00 19.740          C  
ATOM  25811  O   LEU A1608    -120.520  54.527 -59.514  1.00 19.920          O  
ATOM  25812  CB  LEU A1608    -121.917  54.586 -62.434  1.00 27.530          C  
ATOM  25813  CG  LEU A1608    -123.127  54.231 -63.350  1.00 27.530          C  
ATOM  25814  CD1 LEU A1608    -123.416  55.421 -64.241  1.00 27.530          C  
ATOM  25815  CD2 LEU A1608    -122.854  52.959 -64.171  1.00 27.530          C  
ATOM  25816  H   LEU A1608    -123.222  53.876 -60.214  1.00 23.410          H  
ATOM  25817  HA  LEU A1608    -121.206  52.609 -61.972  1.00 23.680          H  
ATOM  25818 1HB  LEU A1608    -122.198  55.469 -61.864  1.00 33.040          H  
ATOM  25819 2HB  LEU A1608    -121.078  54.862 -63.060  1.00 33.040          H  
ATOM  25820  HG  LEU A1608    -124.009  54.063 -62.729  1.00 33.040          H  
ATOM  25821 1HD1 LEU A1608    -124.282  55.202 -64.865  1.00 33.040          H  
ATOM  25822 2HD1 LEU A1608    -123.628  56.292 -63.622  1.00 33.040          H  
ATOM  25823 3HD1 LEU A1608    -122.560  55.627 -64.875  1.00 33.040          H  
ATOM  25824 1HD2 LEU A1608    -123.724  52.742 -64.791  1.00 33.040          H  
ATOM  25825 2HD2 LEU A1608    -121.987  53.098 -64.804  1.00 33.040          H  
ATOM  25826 3HD2 LEU A1608    -122.687  52.113 -63.512  1.00 33.040          H  
ATOM  25827  N   PRO A1609    -119.070  53.772 -61.068  1.00 19.680          N  
ATOM  25828  CA  PRO A1609    -117.834  54.249 -60.483  1.00 19.800          C  
ATOM  25829  C   PRO A1609    -117.662  55.725 -60.756  1.00 20.040          C  
ATOM  25830  O   PRO A1609    -118.299  56.263 -61.658  1.00 20.150          O  
ATOM  25831  CB  PRO A1609    -116.768  53.436 -61.224  1.00 29.700          C  
ATOM  25832  CG  PRO A1609    -117.379  53.170 -62.576  1.00 29.700          C  
ATOM  25833  CD  PRO A1609    -118.857  52.966 -62.304  1.00 29.700          C  
ATOM  25834  HA  PRO A1609    -117.831  54.039 -59.403  1.00 23.760          H  
ATOM  25835 1HB  PRO A1609    -115.837  54.029 -61.298  1.00 35.640          H  
ATOM  25836 2HB  PRO A1609    -116.527  52.521 -60.665  1.00 35.640          H  
ATOM  25837 1HG  PRO A1609    -117.195  54.039 -63.236  1.00 35.640          H  
ATOM  25838 2HG  PRO A1609    -116.900  52.303 -63.056  1.00 35.640          H  
ATOM  25839 1HD  PRO A1609    -119.411  53.360 -63.152  1.00 35.640          H  
ATOM  25840 2HD  PRO A1609    -119.065  51.899 -62.119  1.00 35.640          H  
ATOM  25841  N   GLN A1610    -116.782  56.376 -60.011  1.00 20.230          N  
ATOM  25842  CA  GLN A1610    -116.429  57.740 -60.369  1.00 20.610          C  
ATOM  25843  C   GLN A1610    -115.663  57.706 -61.676  1.00 20.660          C  
ATOM  25844  O   GLN A1610    -114.647  57.018 -61.787  1.00 20.710          O  
ATOM  25845  CB  GLN A1610    -115.589  58.409 -59.275  1.00 28.700          C  
ATOM  25846  CG  GLN A1610    -115.033  59.797 -59.654  1.00 28.700          C  
ATOM  25847  CD  GLN A1610    -116.085  60.873 -59.819  1.00 28.700          C  
ATOM  25848  OE1 GLN A1610    -116.874  61.152 -58.910  1.00 28.700          O  
ATOM  25849  NE2 GLN A1610    -116.106  61.479 -61.004  1.00 28.700          N  
ATOM  25850  H   GLN A1610    -116.322  55.914 -59.240  1.00 24.280          H  
ATOM  25851  HA  GLN A1610    -117.343  58.316 -60.522  1.00 24.730          H  
ATOM  25852 1HB  GLN A1610    -116.191  58.523 -58.374  1.00 34.440          H  
ATOM  25853 2HB  GLN A1610    -114.744  57.771 -59.027  1.00 34.440          H  
ATOM  25854 1HG  GLN A1610    -114.362  60.114 -58.859  1.00 34.440          H  
ATOM  25855 2HG  GLN A1610    -114.473  59.726 -60.590  1.00 34.440          H  
ATOM  25856 1HE2 GLN A1610    -116.771  62.206 -61.190  1.00 34.440          H  
ATOM  25857 2HE2 GLN A1610    -115.438  61.186 -61.738  1.00 34.440          H  
ATOM  25858  N   TRP A1611    -116.142  58.460 -62.650  1.00 20.840          N  
ATOM  25859  CA  TRP A1611    -115.526  58.496 -63.960  1.00 21.040          C  
ATOM  25860  C   TRP A1611    -114.394  59.512 -64.002  1.00 21.220          C  
ATOM  25861  O   TRP A1611    -114.400  60.493 -63.251  1.00 21.290          O  
ATOM  25862  CB  TRP A1611    -116.541  58.901 -65.016  1.00 29.380          C  
ATOM  25863  CG  TRP A1611    -117.710  57.990 -65.093  1.00 29.380          C  
ATOM  25864  CD1 TRP A1611    -118.972  58.315 -64.702  1.00 29.380          C  
ATOM  25865  CD2 TRP A1611    -117.768  56.610 -65.512  1.00 29.380          C  
ATOM  25866  NE1 TRP A1611    -119.807  57.264 -64.878  1.00 29.380          N  
ATOM  25867  CE2 TRP A1611    -119.093  56.204 -65.366  1.00 29.380          C  
ATOM  25868  CE3 TRP A1611    -116.821  55.700 -65.989  1.00 29.380          C  
ATOM  25869  CZ2 TRP A1611    -119.505  54.933 -65.686  1.00 29.380          C  
ATOM  25870  CZ3 TRP A1611    -117.237  54.416 -66.306  1.00 29.380          C  
ATOM  25871  CH2 TRP A1611    -118.550  54.045 -66.159  1.00 29.380          C  
ATOM  25872  H   TRP A1611    -116.995  58.975 -62.486  1.00 25.010          H  
ATOM  25873  HA  TRP A1611    -115.128  57.509 -64.186  1.00 25.250          H  
ATOM  25874 1HB  TRP A1611    -116.899  59.906 -64.805  1.00 35.250          H  
ATOM  25875 2HB  TRP A1611    -116.056  58.928 -65.991  1.00 35.250          H  
ATOM  25876  HD1 TRP A1611    -119.275  59.287 -64.316  1.00 35.250          H  
ATOM  25877  HE1 TRP A1611    -120.792  57.278 -64.670  1.00 35.250          H  
ATOM  25878  HE3 TRP A1611    -115.784  55.988 -66.109  1.00 35.250          H  
ATOM  25879  HZ2 TRP A1611    -120.532  54.624 -65.578  1.00 35.250          H  
ATOM  25880  HZ3 TRP A1611    -116.494  53.710 -66.678  1.00 35.250          H  
ATOM  25881  HH2 TRP A1611    -118.849  53.032 -66.420  1.00 35.250          H  
ATOM  25882  N   HIS A1612    -113.415  59.283 -64.873  1.00 21.400          N  
ATOM  25883  CA  HIS A1612    -112.378  60.281 -65.107  1.00 21.690          C  
ATOM  25884  C   HIS A1612    -113.042  61.548 -65.642  1.00 21.920          C  
ATOM  25885  O   HIS A1612    -113.891  61.470 -66.536  1.00 22.010          O  
ATOM  25886  CB  HIS A1612    -111.317  59.766 -66.077  1.00 30.250          C  
ATOM  25887  CG  HIS A1612    -110.176  60.704 -66.247  1.00 30.250          C  
ATOM  25888  ND1 HIS A1612    -109.295  60.998 -65.229  1.00 30.250          N  
ATOM  25889  CD2 HIS A1612    -109.754  61.398 -67.321  1.00 30.250          C  
ATOM  25890  CE1 HIS A1612    -108.388  61.849 -65.672  1.00 30.250          C  
ATOM  25891  NE2 HIS A1612    -108.643  62.105 -66.938  1.00 30.250          N  
ATOM  25892  H   HIS A1612    -113.419  58.435 -65.419  1.00 25.680          H  
ATOM  25893  HA  HIS A1612    -111.885  60.532 -64.168  1.00 26.030          H  
ATOM  25894 1HB  HIS A1612    -110.927  58.812 -65.721  1.00 36.300          H  
ATOM  25895 2HB  HIS A1612    -111.768  59.597 -67.051  1.00 36.300          H  
ATOM  25896  HD2 HIS A1612    -110.213  61.394 -68.309  1.00 36.300          H  
ATOM  25897  HE1 HIS A1612    -107.568  62.267 -65.089  1.00 36.300          H  
ATOM  25898  HE2 HIS A1612    -108.111  62.721 -67.535  1.00 36.300          H  
ATOM  25899  N   VAL A1613    -112.680  62.708 -65.101  1.00 22.100          N  
ATOM  25900  CA  VAL A1613    -113.314  63.944 -65.535  1.00 22.440          C  
ATOM  25901  C   VAL A1613    -112.411  64.864 -66.338  1.00 22.210          C  
ATOM  25902  O   VAL A1613    -111.400  65.351 -65.834  1.00 22.550          O  
ATOM  25903  CB  VAL A1613    -113.802  64.730 -64.287  1.00 31.280          C  
ATOM  25904  CG1 VAL A1613    -114.455  66.069 -64.678  1.00 31.280          C  
ATOM  25905  CG2 VAL A1613    -114.795  63.878 -63.510  1.00 31.280          C  
ATOM  25906  H   VAL A1613    -111.973  62.724 -64.377  1.00 26.520          H  
ATOM  25907  HA  VAL A1613    -114.176  63.689 -66.150  1.00 26.930          H  
ATOM  25908  HB  VAL A1613    -112.941  64.958 -63.659  1.00 37.540          H  
ATOM  25909 1HG1 VAL A1613    -114.767  66.592 -63.776  1.00 37.540          H  
ATOM  25910 2HG1 VAL A1613    -113.752  66.701 -65.224  1.00 37.540          H  
ATOM  25911 3HG1 VAL A1613    -115.322  65.876 -65.288  1.00 37.540          H  
ATOM  25912 1HG2 VAL A1613    -115.121  64.416 -62.623  1.00 37.540          H  
ATOM  25913 2HG2 VAL A1613    -115.657  63.652 -64.138  1.00 37.540          H  
ATOM  25914 3HG2 VAL A1613    -114.322  62.952 -63.211  1.00 37.540          H  
ATOM  25915  N   ILE A1614    -112.833  65.139 -67.572  1.00 21.740          N  
ATOM  25916  CA  ILE A1614    -112.135  66.083 -68.434  1.00 21.580          C  
ATOM  25917  C   ILE A1614    -112.971  67.316 -68.896  1.00 21.470          C  
ATOM  25918  O   ILE A1614    -112.355  68.325 -69.260  1.00 21.600          O  
ATOM  25919  CB  ILE A1614    -111.508  65.386 -69.667  1.00 30.280          C  
ATOM  25920  CG1 ILE A1614    -112.592  64.748 -70.587  1.00 30.280          C  
ATOM  25921  CG2 ILE A1614    -110.539  64.331 -69.158  1.00 30.280          C  
ATOM  25922  CD1 ILE A1614    -112.079  64.283 -71.943  1.00 30.280          C  
ATOM  25923  H   ILE A1614    -113.640  64.632 -67.892  1.00 26.090          H  
ATOM  25924  HA  ILE A1614    -111.299  66.480 -67.860  1.00 25.900          H  
ATOM  25925  HB  ILE A1614    -110.960  66.119 -70.261  1.00 36.330          H  
ATOM  25926 1HG1 ILE A1614    -113.033  63.894 -70.077  1.00 36.330          H  
ATOM  25927 2HG1 ILE A1614    -113.364  65.481 -70.791  1.00 36.330          H  
ATOM  25928 1HG2 ILE A1614    -110.046  63.834 -69.981  1.00 36.330          H  
ATOM  25929 2HG2 ILE A1614    -109.785  64.807 -68.527  1.00 36.330          H  
ATOM  25930 3HG2 ILE A1614    -111.087  63.605 -68.573  1.00 36.330          H  
ATOM  25931 1HD1 ILE A1614    -112.907  63.865 -72.514  1.00 36.330          H  
ATOM  25932 2HD1 ILE A1614    -111.658  65.137 -72.481  1.00 36.330          H  
ATOM  25933 3HD1 ILE A1614    -111.316  63.521 -71.823  1.00 36.330          H  
ATOM  25934  N   PRO A1615    -114.337  67.339 -68.864  1.00 21.370          N  
ATOM  25935  CA  PRO A1615    -115.118  68.490 -69.273  1.00 21.400          C  
ATOM  25936  C   PRO A1615    -114.671  69.670 -68.453  1.00 21.830          C  
ATOM  25937  O   PRO A1615    -114.226  69.500 -67.322  1.00 21.910          O  
ATOM  25938  CB  PRO A1615    -116.558  68.086 -68.947  1.00 32.100          C  
ATOM  25939  CG  PRO A1615    -116.553  66.597 -69.025  1.00 32.100          C  
ATOM  25940  CD  PRO A1615    -115.195  66.178 -68.513  1.00 32.100          C  
ATOM  25941  HA  PRO A1615    -114.974  68.669 -70.348  1.00 25.680          H  
ATOM  25942 1HB  PRO A1615    -116.836  68.458 -67.949  1.00 38.520          H  
ATOM  25943 2HB  PRO A1615    -117.251  68.558 -69.664  1.00 38.520          H  
ATOM  25944 1HG  PRO A1615    -117.376  66.187 -68.417  1.00 38.520          H  
ATOM  25945 2HG  PRO A1615    -116.736  66.275 -70.062  1.00 38.520          H  
ATOM  25946 1HD  PRO A1615    -115.254  66.043 -67.451  1.00 38.520          H  
ATOM  25947 2HD  PRO A1615    -114.933  65.277 -69.061  1.00 38.520          H  
ATOM  25948  N   HIS A1616    -114.703  70.851 -69.058  1.00 22.180          N  
ATOM  25949  CA  HIS A1616    -114.275  72.117 -68.443  1.00 22.710          C  
ATOM  25950  C   HIS A1616    -112.746  72.267 -68.422  1.00 23.200          C  
ATOM  25951  O   HIS A1616    -112.230  73.379 -68.580  1.00 23.500          O  
ATOM  25952  CB  HIS A1616    -114.824  72.288 -67.015  1.00 31.580          C  
ATOM  25953  CG  HIS A1616    -116.316  72.210 -66.933  1.00 31.580          C  
ATOM  25954  ND1 HIS A1616    -117.147  73.177 -67.467  1.00 31.580          N  
ATOM  25955  CD2 HIS A1616    -117.128  71.275 -66.388  1.00 31.580          C  
ATOM  25956  CE1 HIS A1616    -118.406  72.838 -67.248  1.00 31.580          C  
ATOM  25957  NE2 HIS A1616    -118.421  71.690 -66.596  1.00 31.580          N  
ATOM  25958  H   HIS A1616    -115.094  70.882 -69.988  1.00 26.620          H  
ATOM  25959  HA  HIS A1616    -114.674  72.941 -69.028  1.00 27.250          H  
ATOM  25960 1HB  HIS A1616    -114.380  71.590 -66.323  1.00 37.900          H  
ATOM  25961 2HB  HIS A1616    -114.544  73.276 -66.657  1.00 37.900          H  
ATOM  25962  HD2 HIS A1616    -116.810  70.362 -65.880  1.00 37.900          H  
ATOM  25963  HE1 HIS A1616    -119.282  73.408 -67.555  1.00 37.900          H  
ATOM  25964  HE2 HIS A1616    -119.248  71.192 -66.297  1.00 37.900          H  
ATOM  25965  N   ILE A1617    -112.017  71.163 -68.250  1.00 23.360          N  
ATOM  25966  CA  ILE A1617    -110.566  71.203 -68.160  1.00 23.900          C  
ATOM  25967  C   ILE A1617    -110.045  71.216 -69.587  1.00 24.050          C  
ATOM  25968  O   ILE A1617    -109.188  72.029 -69.951  1.00 24.560          O  
ATOM  25969  CB  ILE A1617    -110.014  69.977 -67.399  1.00 33.240          C  
ATOM  25970  CG1 ILE A1617    -110.652  69.885 -65.956  1.00 33.240          C  
ATOM  25971  CG2 ILE A1617    -108.476  70.050 -67.330  1.00 33.240          C  
ATOM  25972  CD1 ILE A1617    -110.445  71.084 -65.039  1.00 33.240          C  
ATOM  25973  H   ILE A1617    -112.489  70.254 -68.184  1.00 28.030          H  
ATOM  25974  HA  ILE A1617    -110.251  72.122 -67.674  1.00 28.680          H  
ATOM  25975  HB  ILE A1617    -110.297  69.069 -67.927  1.00 39.890          H  
ATOM  25976 1HG1 ILE A1617    -111.731  69.735 -66.075  1.00 39.890          H  
ATOM  25977 2HG1 ILE A1617    -110.241  69.004 -65.456  1.00 39.890          H  
ATOM  25978 1HG2 ILE A1617    -108.098  69.173 -66.807  1.00 39.890          H  
ATOM  25979 2HG2 ILE A1617    -108.059  70.070 -68.337  1.00 39.890          H  
ATOM  25980 3HG2 ILE A1617    -108.159  70.949 -66.805  1.00 39.890          H  
ATOM  25981 1HD1 ILE A1617    -110.937  70.895 -64.077  1.00 39.890          H  
ATOM  25982 2HD1 ILE A1617    -109.396  71.227 -64.870  1.00 39.890          H  
ATOM  25983 3HD1 ILE A1617    -110.877  71.975 -65.479  1.00 39.890          H  
ATOM  25984  N   ASP A1618    -110.579  70.297 -70.398  1.00 23.680          N  
ATOM  25985  CA  ASP A1618    -110.221  70.210 -71.805  1.00 23.890          C  
ATOM  25986  C   ASP A1618    -110.646  71.508 -72.498  1.00 24.040          C  
ATOM  25987  O   ASP A1618    -109.956  72.025 -73.387  1.00 24.430          O  
ATOM  25988  CB  ASP A1618    -110.916  69.000 -72.449  1.00 33.360          C  
ATOM  25989  CG  ASP A1618    -110.438  68.694 -73.845  1.00 33.360          C  
ATOM  25990  OD1 ASP A1618    -109.309  68.276 -73.999  1.00 33.360          O  
ATOM  25991  OD2 ASP A1618    -111.199  68.906 -74.771  1.00 33.360          O  
ATOM  25992  H   ASP A1618    -111.252  69.634 -70.008  1.00 28.420          H  
ATOM  25993  HA  ASP A1618    -109.140  70.099 -71.891  1.00 28.670          H  
ATOM  25994 1HB  ASP A1618    -110.763  68.119 -71.821  1.00 40.030          H  
ATOM  25995 2HB  ASP A1618    -111.988  69.178 -72.488  1.00 40.030          H  
ATOM  25996  N   LYS A1619    -111.794  72.045 -72.060  1.00 23.790          N  
ATOM  25997  CA  LYS A1619    -112.327  73.279 -72.594  1.00 24.020          C  
ATOM  25998  C   LYS A1619    -111.379  74.416 -72.260  1.00 24.610          C  
ATOM  25999  O   LYS A1619    -111.012  75.188 -73.140  1.00 25.130          O  
ATOM  26000  CB  LYS A1619    -113.723  73.546 -72.042  1.00 33.540          C  
ATOM  26001  CG  LYS A1619    -114.415  74.773 -72.600  1.00 33.540          C  
ATOM  26002  CD  LYS A1619    -115.848  74.886 -72.064  1.00 33.540          C  
ATOM  26003  CE  LYS A1619    -116.570  76.113 -72.621  1.00 33.540          C  
ATOM  26004  NZ  LYS A1619    -117.977  76.204 -72.122  1.00 33.540          N  
ATOM  26005  H   LYS A1619    -112.306  71.562 -71.340  1.00 28.550          H  
ATOM  26006  HA  LYS A1619    -112.388  73.196 -73.680  1.00 28.820          H  
ATOM  26007 1HB  LYS A1619    -114.361  72.681 -72.219  1.00 40.240          H  
ATOM  26008 2HB  LYS A1619    -113.649  73.691 -70.976  1.00 40.240          H  
ATOM  26009 1HG  LYS A1619    -113.860  75.649 -72.300  1.00 40.240          H  
ATOM  26010 2HG  LYS A1619    -114.428  74.725 -73.689  1.00 40.240          H  
ATOM  26011 1HD  LYS A1619    -116.411  73.990 -72.328  1.00 40.240          H  
ATOM  26012 2HD  LYS A1619    -115.816  74.964 -70.976  1.00 40.240          H  
ATOM  26013 1HE  LYS A1619    -116.038  77.007 -72.322  1.00 40.240          H  
ATOM  26014 2HE  LYS A1619    -116.585  76.056 -73.708  1.00 40.240          H  
ATOM  26015 1HZ  LYS A1619    -118.420  77.025 -72.511  1.00 40.240          H  
ATOM  26016 2HZ  LYS A1619    -118.492  75.381 -72.405  1.00 40.240          H  
ATOM  26017 3HZ  LYS A1619    -117.977  76.269 -71.113  1.00 40.240          H  
ATOM  26018  N   LEU A1620    -110.915  74.504 -71.007  1.00 24.610          N  
ATOM  26019  CA  LEU A1620    -110.005  75.578 -70.652  1.00 25.240          C  
ATOM  26020  C   LEU A1620    -108.794  75.604 -71.552  1.00 25.780          C  
ATOM  26021  O   LEU A1620    -108.395  76.676 -72.013  1.00 26.000          O  
ATOM  26022  CB  LEU A1620    -109.484  75.424 -69.224  1.00 35.080          C  
ATOM  26023  CG  LEU A1620    -108.467  76.529 -68.749  1.00 35.080          C  
ATOM  26024  CD1 LEU A1620    -109.156  77.912 -68.699  1.00 35.080          C  
ATOM  26025  CD2 LEU A1620    -107.850  76.144 -67.404  1.00 35.080          C  
ATOM  26026  H   LEU A1620    -111.244  73.877 -70.270  1.00 29.530          H  
ATOM  26027  HA  LEU A1620    -110.541  76.512 -70.756  1.00 30.290          H  
ATOM  26028 1HB  LEU A1620    -110.333  75.405 -68.574  1.00 42.100          H  
ATOM  26029 2HB  LEU A1620    -108.981  74.460 -69.140  1.00 42.100          H  
ATOM  26030  HG  LEU A1620    -107.670  76.587 -69.465  1.00 42.100          H  
ATOM  26031 1HD1 LEU A1620    -108.425  78.662 -68.392  1.00 42.100          H  
ATOM  26032 2HD1 LEU A1620    -109.542  78.183 -69.677  1.00 42.100          H  
ATOM  26033 3HD1 LEU A1620    -109.973  77.893 -67.985  1.00 42.100          H  
ATOM  26034 1HD2 LEU A1620    -107.114  76.894 -67.103  1.00 42.100          H  
ATOM  26035 2HD2 LEU A1620    -108.599  76.074 -66.653  1.00 42.100          H  
ATOM  26036 3HD2 LEU A1620    -107.344  75.180 -67.496  1.00 42.100          H  
ATOM  26037  N   TYR A1621    -108.190  74.435 -71.796  1.00 26.050          N  
ATOM  26038  CA  TYR A1621    -107.009  74.392 -72.644  1.00 26.890          C  
ATOM  26039  C   TYR A1621    -107.313  75.040 -73.989  1.00 27.420          C  
ATOM  26040  O   TYR A1621    -106.595  75.937 -74.454  1.00 28.150          O  
ATOM  26041  CB  TYR A1621    -106.567  72.946 -72.896  1.00 37.310          C  
ATOM  26042  CG  TYR A1621    -105.351  72.816 -73.804  1.00 37.310          C  
ATOM  26043  CD1 TYR A1621    -104.102  72.782 -73.248  1.00 37.310          C  
ATOM  26044  CD2 TYR A1621    -105.490  72.756 -75.190  1.00 37.310          C  
ATOM  26045  CE1 TYR A1621    -102.982  72.678 -74.047  1.00 37.310          C  
ATOM  26046  CE2 TYR A1621    -104.378  72.659 -75.989  1.00 37.310          C  
ATOM  26047  CZ  TYR A1621    -103.126  72.617 -75.421  1.00 37.310          C  
ATOM  26048  OH  TYR A1621    -102.018  72.499 -76.220  1.00 37.310          O  
ATOM  26049  H   TYR A1621    -108.552  73.580 -71.352  1.00 31.260          H  
ATOM  26050  HA  TYR A1621    -106.213  74.948 -72.159  1.00 32.270          H  
ATOM  26051 1HB  TYR A1621    -106.335  72.469 -71.942  1.00 44.770          H  
ATOM  26052 2HB  TYR A1621    -107.388  72.386 -73.343  1.00 44.770          H  
ATOM  26053  HD1 TYR A1621    -104.004  72.828 -72.170  1.00 44.770          H  
ATOM  26054  HD2 TYR A1621    -106.478  72.785 -75.644  1.00 44.770          H  
ATOM  26055  HE1 TYR A1621    -101.990  72.643 -73.596  1.00 44.770          H  
ATOM  26056  HE2 TYR A1621    -104.490  72.610 -77.074  1.00 44.770          H  
ATOM  26057  HH  TYR A1621    -102.296  72.395 -77.133  1.00 44.770          H  
ATOM  26058  N   LYS A1622    -108.398  74.575 -74.613  1.00 27.100          N  
ATOM  26059  CA  LYS A1622    -108.788  75.063 -75.921  1.00 27.650          C  
ATOM  26060  C   LYS A1622    -109.120  76.552 -75.914  1.00 27.810          C  
ATOM  26061  O   LYS A1622    -108.755  77.277 -76.840  1.00 28.540          O  
ATOM  26062  CB  LYS A1622    -109.962  74.234 -76.438  1.00 38.490          C  
ATOM  26063  CG  LYS A1622    -109.563  72.805 -76.843  1.00 38.490          C  
ATOM  26064  CD  LYS A1622    -110.751  71.995 -77.380  1.00 38.490          C  
ATOM  26065  CE  LYS A1622    -110.298  70.653 -77.987  1.00 38.490          C  
ATOM  26066  NZ  LYS A1622    -109.793  69.700 -76.963  1.00 38.490          N  
ATOM  26067  H   LYS A1622    -108.953  73.840 -74.156  1.00 32.520          H  
ATOM  26068  HA  LYS A1622    -107.945  74.922 -76.597  1.00 33.180          H  
ATOM  26069 1HB  LYS A1622    -110.720  74.162 -75.652  1.00 46.190          H  
ATOM  26070 2HB  LYS A1622    -110.416  74.730 -77.293  1.00 46.190          H  
ATOM  26071 1HG  LYS A1622    -108.783  72.854 -77.602  1.00 46.190          H  
ATOM  26072 2HG  LYS A1622    -109.157  72.299 -75.964  1.00 46.190          H  
ATOM  26073 1HD  LYS A1622    -111.434  71.781 -76.551  1.00 46.190          H  
ATOM  26074 2HD  LYS A1622    -111.289  72.568 -78.132  1.00 46.190          H  
ATOM  26075 1HE  LYS A1622    -111.138  70.193 -78.510  1.00 46.190          H  
ATOM  26076 2HE  LYS A1622    -109.505  70.844 -78.699  1.00 46.190          H  
ATOM  26077 1HZ  LYS A1622    -109.504  68.841 -77.393  1.00 46.190          H  
ATOM  26078 2HZ  LYS A1622    -109.011  70.090 -76.464  1.00 46.190          H  
ATOM  26079 3HZ  LYS A1622    -110.516  69.477 -76.276  1.00 46.190          H  
ATOM  26080  N   LEU A1623    -109.788  77.034 -74.868  1.00 27.180          N  
ATOM  26081  CA  LEU A1623    -110.128  78.445 -74.809  1.00 27.370          C  
ATOM  26082  C   LEU A1623    -108.886  79.320 -74.715  1.00 27.870          C  
ATOM  26083  O   LEU A1623    -108.763  80.279 -75.475  1.00 28.460          O  
ATOM  26084  CB  LEU A1623    -110.984  78.737 -73.567  1.00 38.240          C  
ATOM  26085  CG  LEU A1623    -112.423  78.182 -73.518  1.00 38.240          C  
ATOM  26086  CD1 LEU A1623    -112.950  78.398 -72.106  1.00 38.240          C  
ATOM  26087  CD2 LEU A1623    -113.312  78.881 -74.536  1.00 38.240          C  
ATOM  26088  H   LEU A1623    -110.104  76.392 -74.140  1.00 32.620          H  
ATOM  26089  HA  LEU A1623    -110.662  78.707 -75.716  1.00 32.840          H  
ATOM  26090 1HB  LEU A1623    -110.457  78.322 -72.707  1.00 45.890          H  
ATOM  26091 2HB  LEU A1623    -111.037  79.816 -73.439  1.00 45.890          H  
ATOM  26092  HG  LEU A1623    -112.414  77.119 -73.726  1.00 45.890          H  
ATOM  26093 1HD1 LEU A1623    -113.954  78.013 -72.028  1.00 45.890          H  
ATOM  26094 2HD1 LEU A1623    -112.313  77.882 -71.396  1.00 45.890          H  
ATOM  26095 3HD1 LEU A1623    -112.958  79.463 -71.878  1.00 45.890          H  
ATOM  26096 1HD2 LEU A1623    -114.321  78.477 -74.468  1.00 45.890          H  
ATOM  26097 2HD2 LEU A1623    -113.334  79.951 -74.330  1.00 45.890          H  
ATOM  26098 3HD2 LEU A1623    -112.933  78.717 -75.540  1.00 45.890          H  
ATOM  26099  N   LEU A1624    -107.935  78.931 -73.841  1.00 27.740          N  
ATOM  26100  CA  LEU A1624    -106.689  79.666 -73.568  1.00 28.210          C  
ATOM  26101  C   LEU A1624    -105.783  79.800 -74.767  1.00 29.070          C  
ATOM  26102  O   LEU A1624    -105.101  80.821 -74.950  1.00 29.600          O  
ATOM  26103  CB  LEU A1624    -105.896  78.982 -72.472  1.00 39.310          C  
ATOM  26104  CG  LEU A1624    -106.392  79.045 -71.055  1.00 39.310          C  
ATOM  26105  CD1 LEU A1624    -105.534  78.116 -70.252  1.00 39.310          C  
ATOM  26106  CD2 LEU A1624    -106.270  80.464 -70.507  1.00 39.310          C  
ATOM  26107  H   LEU A1624    -108.128  78.091 -73.284  1.00 33.290          H  
ATOM  26108  HA  LEU A1624    -106.960  80.666 -73.248  1.00 33.850          H  
ATOM  26109 1HB  LEU A1624    -105.833  77.930 -72.731  1.00 47.170          H  
ATOM  26110 2HB  LEU A1624    -104.935  79.378 -72.485  1.00 47.170          H  
ATOM  26111  HG  LEU A1624    -107.424  78.723 -71.000  1.00 47.170          H  
ATOM  26112 1HD1 LEU A1624    -105.853  78.130 -69.212  1.00 47.170          H  
ATOM  26113 2HD1 LEU A1624    -105.630  77.108 -70.642  1.00 47.170          H  
ATOM  26114 3HD1 LEU A1624    -104.504  78.432 -70.317  1.00 47.170          H  
ATOM  26115 1HD2 LEU A1624    -106.606  80.477 -69.472  1.00 47.170          H  
ATOM  26116 2HD2 LEU A1624    -105.231  80.787 -70.556  1.00 47.170          H  
ATOM  26117 3HD2 LEU A1624    -106.883  81.146 -71.084  1.00 47.170          H  
ATOM  26118  N   TRP A1625    -105.854  78.807 -75.633  1.00 29.270          N  
ATOM  26119  CA  TRP A1625    -105.095  78.755 -76.854  1.00 30.130          C  
ATOM  26120  C   TRP A1625    -105.084  80.111 -77.587  1.00 30.530          C  
ATOM  26121  O   TRP A1625    -104.058  80.475 -78.162  1.00 31.270          O  
ATOM  26122  CB  TRP A1625    -105.681  77.683 -77.769  1.00 41.840          C  
ATOM  26123  CG  TRP A1625    -104.846  77.397 -78.943  1.00 41.840          C  
ATOM  26124  CD1 TRP A1625    -105.008  77.839 -80.216  1.00 41.840          C  
ATOM  26125  CD2 TRP A1625    -103.676  76.556 -78.950  1.00 41.840          C  
ATOM  26126  NE1 TRP A1625    -104.010  77.341 -81.014  1.00 41.840          N  
ATOM  26127  CE2 TRP A1625    -103.185  76.554 -80.251  1.00 41.840          C  
ATOM  26128  CE3 TRP A1625    -103.016  75.814 -77.964  1.00 41.840          C  
ATOM  26129  CZ2 TRP A1625    -102.053  75.844 -80.602  1.00 41.840          C  
ATOM  26130  CZ3 TRP A1625    -101.883  75.108 -78.310  1.00 41.840          C  
ATOM  26131  CH2 TRP A1625    -101.411  75.121 -79.596  1.00 41.840          C  
ATOM  26132  H   TRP A1625    -106.401  77.975 -75.372  1.00 35.120          H  
ATOM  26133  HA  TRP A1625    -104.071  78.489 -76.608  1.00 36.160          H  
ATOM  26134 1HB  TRP A1625    -105.833  76.762 -77.204  1.00 50.210          H  
ATOM  26135 2HB  TRP A1625    -106.659  78.010 -78.122  1.00 50.210          H  
ATOM  26136  HD1 TRP A1625    -105.806  78.496 -80.550  1.00 50.210          H  
ATOM  26137  HE1 TRP A1625    -103.899  77.523 -82.001  1.00 50.210          H  
ATOM  26138  HE3 TRP A1625    -103.383  75.798 -76.939  1.00 50.210          H  
ATOM  26139  HZ2 TRP A1625    -101.663  75.840 -81.620  1.00 50.210          H  
ATOM  26140  HZ3 TRP A1625    -101.374  74.543 -77.534  1.00 50.210          H  
ATOM  26141  HH2 TRP A1625    -100.514  74.551 -79.838  1.00 50.210          H  
ATOM  26142  N   VAL A1626    -106.224  80.840 -77.636  1.00 30.110          N  
ATOM  26143  CA  VAL A1626    -106.232  82.109 -78.370  1.00 30.540          C  
ATOM  26144  C   VAL A1626    -105.935  83.398 -77.540  1.00 30.260          C  
ATOM  26145  O   VAL A1626    -105.217  84.249 -78.056  1.00 30.110          O  
ATOM  26146  CB  VAL A1626    -107.511  82.239 -79.238  1.00 42.580          C  
ATOM  26147  CG1 VAL A1626    -107.568  83.617 -79.901  1.00 42.580          C  
ATOM  26148  CG2 VAL A1626    -107.472  81.139 -80.288  1.00 42.580          C  
ATOM  26149  H   VAL A1626    -107.072  80.527 -77.147  1.00 36.130          H  
ATOM  26150  HA  VAL A1626    -105.426  82.041 -79.101  1.00 36.650          H  
ATOM  26151  HB  VAL A1626    -108.397  82.111 -78.648  1.00 51.100          H  
ATOM  26152 1HG1 VAL A1626    -108.458  83.682 -80.525  1.00 51.100          H  
ATOM  26153 2HG1 VAL A1626    -107.609  84.402 -79.148  1.00 51.100          H  
ATOM  26154 3HG1 VAL A1626    -106.680  83.761 -80.521  1.00 51.100          H  
ATOM  26155 1HG2 VAL A1626    -108.359  81.199 -80.917  1.00 51.100          H  
ATOM  26156 2HG2 VAL A1626    -106.579  81.255 -80.906  1.00 51.100          H  
ATOM  26157 3HG2 VAL A1626    -107.444  80.171 -79.791  1.00 51.100          H  
ATOM  26158  N   PRO A1627    -106.538  83.645 -76.341  1.00 30.250          N  
ATOM  26159  CA  PRO A1627    -106.325  84.801 -75.472  1.00 30.040          C  
ATOM  26160  C   PRO A1627    -104.910  85.029 -74.926  1.00 30.630          C  
ATOM  26161  O   PRO A1627    -104.628  86.145 -74.490  1.00 31.060          O  
ATOM  26162  CB  PRO A1627    -107.272  84.519 -74.297  1.00 45.060          C  
ATOM  26163  CG  PRO A1627    -108.314  83.657 -74.870  1.00 45.060          C  
ATOM  26164  CD  PRO A1627    -107.587  82.799 -75.856  1.00 45.060          C  
ATOM  26165  HA  PRO A1627    -106.655  85.694 -76.012  1.00 36.050          H  
ATOM  26166 1HB  PRO A1627    -106.719  84.030 -73.478  1.00 54.070          H  
ATOM  26167 2HB  PRO A1627    -107.665  85.467 -73.901  1.00 54.070          H  
ATOM  26168 1HG  PRO A1627    -108.792  83.054 -74.080  1.00 54.070          H  
ATOM  26169 2HG  PRO A1627    -109.105  84.263 -75.332  1.00 54.070          H  
ATOM  26170 1HD  PRO A1627    -107.162  81.997 -75.339  1.00 54.070          H  
ATOM  26171 2HD  PRO A1627    -108.281  82.492 -76.596  1.00 54.070          H  
ATOM  26172  N   PHE A1628    -104.001  84.044 -74.884  1.00 30.730          N  
ATOM  26173  CA  PHE A1628    -102.699  84.488 -74.368  1.00 31.280          C  
ATOM  26174  C   PHE A1628    -102.072  85.418 -75.413  1.00 31.200          C  
ATOM  26175  O   PHE A1628    -101.679  84.963 -76.488  1.00 30.850          O  
ATOM  26176  CB  PHE A1628    -101.682  83.347 -74.187  1.00 43.570          C  
ATOM  26177  CG  PHE A1628    -101.924  82.326 -73.115  1.00 43.570          C  
ATOM  26178  CD1 PHE A1628    -102.259  81.028 -73.460  1.00 43.570          C  
ATOM  26179  CD2 PHE A1628    -101.795  82.640 -71.767  1.00 43.570          C  
ATOM  26180  CE1 PHE A1628    -102.441  80.087 -72.501  1.00 43.570          C  
ATOM  26181  CE2 PHE A1628    -102.000  81.673 -70.806  1.00 43.570          C  
ATOM  26182  CZ  PHE A1628    -102.322  80.400 -71.191  1.00 43.570          C  
ATOM  26183  H   PHE A1628    -104.193  83.064 -75.126  1.00 36.880          H  
ATOM  26184  HA  PHE A1628    -102.835  85.031 -73.432  1.00 37.540          H  
ATOM  26185 1HB  PHE A1628    -101.604  82.814 -75.134  1.00 52.290          H  
ATOM  26186 2HB  PHE A1628    -100.701  83.787 -73.998  1.00 52.290          H  
ATOM  26187  HD1 PHE A1628    -102.362  80.755 -74.519  1.00 52.290          H  
ATOM  26188  HD2 PHE A1628    -101.520  83.659 -71.466  1.00 52.290          H  
ATOM  26189  HE1 PHE A1628    -102.682  79.081 -72.781  1.00 52.290          H  
ATOM  26190  HE2 PHE A1628    -101.892  81.921 -69.745  1.00 52.290          H  
ATOM  26191  HZ  PHE A1628    -102.469  79.632 -70.459  1.00 52.290          H  
ATOM  26192  N   LEU A1629    -101.943  86.704 -75.087  1.00 31.580          N  
ATOM  26193  CA  LEU A1629    -101.410  87.671 -76.044  1.00 31.600          C  
ATOM  26194  C   LEU A1629    -100.214  88.428 -75.503  1.00 32.070          C  
ATOM  26195  O   LEU A1629    -100.198  88.856 -74.347  1.00 32.570          O  
ATOM  26196  CB  LEU A1629    -102.479  88.705 -76.439  1.00 44.230          C  
ATOM  26197  CG  LEU A1629    -103.787  88.190 -77.073  1.00 44.230          C  
ATOM  26198  CD1 LEU A1629    -104.716  89.367 -77.233  1.00 44.230          C  
ATOM  26199  CD2 LEU A1629    -103.522  87.509 -78.405  1.00 44.230          C  
ATOM  26200  H   LEU A1629    -102.282  87.005 -74.181  1.00 37.900          H  
ATOM  26201  HA  LEU A1629    -101.079  87.132 -76.930  1.00 37.920          H  
ATOM  26202 1HB  LEU A1629    -102.752  89.269 -75.546  1.00 53.080          H  
ATOM  26203 2HB  LEU A1629    -102.038  89.397 -77.152  1.00 53.080          H  
ATOM  26204  HG  LEU A1629    -104.255  87.487 -76.416  1.00 53.080          H  
ATOM  26205 1HD1 LEU A1629    -105.657  89.029 -77.658  1.00 53.080          H  
ATOM  26206 2HD1 LEU A1629    -104.902  89.822 -76.258  1.00 53.080          H  
ATOM  26207 3HD1 LEU A1629    -104.259  90.109 -77.899  1.00 53.080          H  
ATOM  26208 1HD2 LEU A1629    -104.469  87.160 -78.821  1.00 53.080          H  
ATOM  26209 2HD2 LEU A1629    -103.058  88.215 -79.094  1.00 53.080          H  
ATOM  26210 3HD2 LEU A1629    -102.867  86.649 -78.265  1.00 53.080          H  
ATOM  26211  N   ASN A1630     -99.265  88.741 -76.382  1.00 31.990          N  
ATOM  26212  CA  ASN A1630     -98.104  89.515 -75.958  1.00 32.490          C  
ATOM  26213  C   ASN A1630     -98.421  91.009 -75.947  1.00 32.890          C  
ATOM  26214  O   ASN A1630     -97.624  91.833 -75.496  1.00 32.970          O  
ATOM  26215  CB  ASN A1630     -96.912  89.208 -76.835  1.00 45.290          C  
ATOM  26216  CG  ASN A1630     -96.400  87.801 -76.618  1.00 45.290          C  
ATOM  26217  OD1 ASN A1630     -96.555  87.206 -75.544  1.00 45.290          O  
ATOM  26218  ND2 ASN A1630     -95.799  87.250 -77.635  1.00 45.290          N  
ATOM  26219  H   ASN A1630     -99.321  88.389 -77.330  1.00 38.390          H  
ATOM  26220  HA  ASN A1630     -97.854  89.222 -74.940  1.00 38.990          H  
ATOM  26221 1HB  ASN A1630     -97.183  89.335 -77.883  1.00 54.340          H  
ATOM  26222 2HB  ASN A1630     -96.109  89.911 -76.614  1.00 54.340          H  
ATOM  26223 1HD2 ASN A1630     -95.441  86.319 -77.560  1.00 54.340          H  
ATOM  26224 2HD2 ASN A1630     -95.692  87.756 -78.492  1.00 54.340          H  
ATOM  26225  N   ASP A1631     -99.634  91.340 -76.381  1.00 33.180          N  
ATOM  26226  CA  ASP A1631    -100.149  92.700 -76.434  1.00 33.600          C  
ATOM  26227  C   ASP A1631    -100.260  93.275 -75.025  1.00 33.670          C  
ATOM  26228  O   ASP A1631    -100.302  94.491 -74.838  1.00 33.910          O  
ATOM  26229  CB  ASP A1631    -101.545  92.745 -77.074  1.00 46.870          C  
ATOM  26230  CG  ASP A1631    -101.594  92.439 -78.583  1.00 46.870          C  
ATOM  26231  OD1 ASP A1631    -100.571  92.357 -79.221  1.00 46.870          O  
ATOM  26232  OD2 ASP A1631    -102.686  92.334 -79.086  1.00 46.870          O  
ATOM  26233  H   ASP A1631    -100.218  90.596 -76.726  1.00 39.820          H  
ATOM  26234  HA  ASP A1631     -99.460  93.318 -77.013  1.00 40.320          H  
ATOM  26235 1HB  ASP A1631    -102.192  92.032 -76.561  1.00 56.250          H  
ATOM  26236 2HB  ASP A1631    -101.977  93.734 -76.912  1.00 56.250          H  
ATOM  26237  N   SER A1632    -100.337  92.390 -74.025  1.00 33.520          N  
ATOM  26238  CA  SER A1632    -100.503  92.772 -72.634  1.00 33.650          C  
ATOM  26239  C   SER A1632     -99.179  92.976 -71.901  1.00 33.530          C  
ATOM  26240  O   SER A1632     -99.168  93.249 -70.695  1.00 33.540          O  
ATOM  26241  CB  SER A1632    -101.312  91.716 -71.900  1.00 47.060          C  
ATOM  26242  OG  SER A1632    -102.619  91.612 -72.413  1.00 47.060          O  
ATOM  26243  H   SER A1632    -100.276  91.387 -74.226  1.00 40.220          H  
ATOM  26244  HA  SER A1632    -101.051  93.714 -72.604  1.00 40.380          H  
ATOM  26245 1HB  SER A1632    -100.806  90.753 -71.991  1.00 56.470          H  
ATOM  26246 2HB  SER A1632    -101.354  91.964 -70.843  1.00 56.470          H  
ATOM  26247  HG  SER A1632    -103.068  90.971 -71.856  1.00 56.470          H  
ATOM  26248  N   LYS A1633     -98.043  92.832 -72.588  1.00 33.480          N  
ATOM  26249  CA  LYS A1633     -96.758  92.965 -71.901  1.00 33.440          C  
ATOM  26250  C   LYS A1633     -96.375  94.425 -71.678  1.00 33.610          C  
ATOM  26251  O   LYS A1633     -95.488  94.981 -72.329  1.00 33.620          O  
ATOM  26252  CB  LYS A1633     -95.671  92.207 -72.662  1.00 46.830          C  
ATOM  26253  CG  LYS A1633     -96.007  90.717 -72.880  1.00 46.830          C  
ATOM  26254  CD  LYS A1633     -96.138  89.924 -71.593  1.00 46.830          C  
ATOM  26255  CE  LYS A1633     -96.511  88.471 -71.881  1.00 46.830          C  
ATOM  26256  NZ  LYS A1633     -96.736  87.727 -70.627  1.00 46.830          N  
ATOM  26257  H   LYS A1633     -98.064  92.619 -73.592  1.00 40.180          H  
ATOM  26258  HA  LYS A1633     -96.852  92.531 -70.908  1.00 40.130          H  
ATOM  26259 1HB  LYS A1633     -95.537  92.660 -73.645  1.00 56.200          H  
ATOM  26260 2HB  LYS A1633     -94.724  92.281 -72.127  1.00 56.200          H  
ATOM  26261 1HG  LYS A1633     -96.957  90.661 -73.374  1.00 56.200          H  
ATOM  26262 2HG  LYS A1633     -95.257  90.258 -73.523  1.00 56.200          H  
ATOM  26263 1HD  LYS A1633     -95.200  89.957 -71.037  1.00 56.200          H  
ATOM  26264 2HD  LYS A1633     -96.929  90.331 -70.971  1.00 56.200          H  
ATOM  26265 1HE  LYS A1633     -97.427  88.447 -72.477  1.00 56.200          H  
ATOM  26266 2HE  LYS A1633     -95.712  87.986 -72.445  1.00 56.200          H  
ATOM  26267 1HZ  LYS A1633     -97.006  86.747 -70.813  1.00 56.200          H  
ATOM  26268 2HZ  LYS A1633     -95.887  87.740 -70.087  1.00 56.200          H  
ATOM  26269 3HZ  LYS A1633     -97.482  88.161 -70.104  1.00 56.200          H  
ATOM  26270  N   LEU A1634     -97.070  95.019 -70.723  1.00 33.810          N  
ATOM  26271  CA  LEU A1634     -96.952  96.414 -70.333  1.00 34.060          C  
ATOM  26272  C   LEU A1634     -96.081  96.500 -69.091  1.00 34.450          C  
ATOM  26273  O   LEU A1634     -95.853  95.490 -68.428  1.00 34.300          O  
ATOM  26274  CB  LEU A1634     -98.342  96.985 -70.057  1.00 47.580          C  
ATOM  26275  CG  LEU A1634     -99.378  96.844 -71.212  1.00 47.580          C  
ATOM  26276  CD1 LEU A1634    -100.704  97.402 -70.745  1.00 47.580          C  
ATOM  26277  CD2 LEU A1634     -98.890  97.544 -72.476  1.00 47.580          C  
ATOM  26278  H   LEU A1634     -97.779  94.430 -70.284  1.00 40.570          H  
ATOM  26279  HA  LEU A1634     -96.459  96.978 -71.121  1.00 40.870          H  
ATOM  26280 1HB  LEU A1634     -98.747  96.477 -69.185  1.00 57.100          H  
ATOM  26281 2HB  LEU A1634     -98.239  98.044 -69.820  1.00 57.100          H  
ATOM  26282  HG  LEU A1634     -99.525  95.793 -71.433  1.00 57.100          H  
ATOM  26283 1HD1 LEU A1634    -101.444  97.282 -71.537  1.00 57.100          H  
ATOM  26284 2HD1 LEU A1634    -101.036  96.865 -69.857  1.00 57.100          H  
ATOM  26285 3HD1 LEU A1634    -100.595  98.460 -70.510  1.00 57.100          H  
ATOM  26286 1HD2 LEU A1634     -99.635  97.418 -73.263  1.00 57.100          H  
ATOM  26287 2HD2 LEU A1634     -98.745  98.606 -72.278  1.00 57.100          H  
ATOM  26288 3HD2 LEU A1634     -97.952  97.106 -72.810  1.00 57.100          H  
ATOM  26289  N   GLU A1635     -95.610  97.696 -68.763  1.00 35.010          N  
ATOM  26290  CA  GLU A1635     -94.747  97.888 -67.607  1.00 35.480          C  
ATOM  26291  C   GLU A1635     -95.371  97.411 -66.275  1.00 35.590          C  
ATOM  26292  O   GLU A1635     -96.561  97.632 -66.036  1.00 35.820          O  
ATOM  26293  CB  GLU A1635     -94.343  99.358 -67.518  1.00 49.480          C  
ATOM  26294  CG  GLU A1635     -93.440  99.793 -68.670  1.00 49.480          C  
ATOM  26295  CD  GLU A1635     -94.215 100.173 -69.918  1.00 49.480          C  
ATOM  26296  OE1 GLU A1635     -95.428 100.091 -69.885  1.00 49.480          O  
ATOM  26297  OE2 GLU A1635     -93.605 100.519 -70.894  1.00 49.480          O  
ATOM  26298  H   GLU A1635     -95.835  98.509 -69.345  1.00 42.010          H  
ATOM  26299  HA  GLU A1635     -93.855  97.347 -67.834  1.00 42.580          H  
ATOM  26300 1HB  GLU A1635     -95.232  99.986 -67.513  1.00 59.380          H  
ATOM  26301 2HB  GLU A1635     -93.806  99.535 -66.585  1.00 59.380          H  
ATOM  26302 1HG  GLU A1635     -92.848 100.648 -68.345  1.00 59.380          H  
ATOM  26303 2HG  GLU A1635     -92.752  98.981 -68.908  1.00 59.380          H  
ATOM  26304  N   PRO A1636     -94.556  96.833 -65.355  1.00 35.510          N  
ATOM  26305  CA  PRO A1636     -93.110  96.590 -65.381  1.00 35.630          C  
ATOM  26306  C   PRO A1636     -92.696  95.627 -66.473  1.00 34.970          C  
ATOM  26307  O   PRO A1636     -93.299  94.567 -66.653  1.00 34.310          O  
ATOM  26308  CB  PRO A1636     -92.854  95.967 -64.000  1.00 53.450          C  
ATOM  26309  CG  PRO A1636     -94.184  95.381 -63.584  1.00 53.450          C  
ATOM  26310  CD  PRO A1636     -95.221  96.321 -64.168  1.00 53.450          C  
ATOM  26311  HA  PRO A1636     -92.585  97.546 -65.490  1.00 42.760          H  
ATOM  26312 1HB  PRO A1636     -92.047  95.213 -64.069  1.00 64.130          H  
ATOM  26313 2HB  PRO A1636     -92.509  96.734 -63.293  1.00 64.130          H  
ATOM  26314 1HG  PRO A1636     -94.279  94.352 -63.980  1.00 64.130          H  
ATOM  26315 2HG  PRO A1636     -94.241  95.303 -62.482  1.00 64.130          H  
ATOM  26316 1HD  PRO A1636     -96.126  95.763 -64.462  1.00 64.130          H  
ATOM  26317 2HD  PRO A1636     -95.454  97.142 -63.473  1.00 64.130          H  
ATOM  26318  N   ASP A1637     -91.617  95.931 -67.162  1.00 35.200          N  
ATOM  26319  CA  ASP A1637     -91.227  95.019 -68.200  1.00 34.540          C  
ATOM  26320  C   ASP A1637     -90.413  93.872 -67.612  1.00 34.210          C  
ATOM  26321  O   ASP A1637     -89.197  93.996 -67.400  1.00 34.610          O  
ATOM  26322  CB  ASP A1637     -90.425  95.795 -69.266  1.00 48.620          C  
ATOM  26323  CG  ASP A1637     -90.022  94.969 -70.513  1.00 48.620          C  
ATOM  26324  OD1 ASP A1637     -90.338  93.808 -70.552  1.00 48.620          O  
ATOM  26325  OD2 ASP A1637     -89.413  95.516 -71.418  1.00 48.620          O  
ATOM  26326  H   ASP A1637     -91.132  96.806 -67.042  1.00 42.240          H  
ATOM  26327  HA  ASP A1637     -92.126  94.604 -68.665  1.00 41.450          H  
ATOM  26328 1HB  ASP A1637     -91.020  96.644 -69.601  1.00 58.340          H  
ATOM  26329 2HB  ASP A1637     -89.526  96.190 -68.809  1.00 58.340          H  
ATOM  26330  N   VAL A1638     -91.103  92.753 -67.404  1.00 33.540          N  
ATOM  26331  CA  VAL A1638     -90.508  91.534 -66.867  1.00 33.250          C  
ATOM  26332  C   VAL A1638     -90.694  90.394 -67.845  1.00 33.140          C  
ATOM  26333  O   VAL A1638     -91.814  89.958 -68.149  1.00 32.750          O  
ATOM  26334  CB  VAL A1638     -91.054  91.181 -65.455  1.00 46.670          C  
ATOM  26335  CG1 VAL A1638     -92.582  91.207 -65.401  1.00 46.670          C  
ATOM  26336  CG2 VAL A1638     -90.568  89.751 -65.066  1.00 46.670          C  
ATOM  26337  H   VAL A1638     -92.107  92.828 -67.589  1.00 40.250          H  
ATOM  26338  HA  VAL A1638     -89.440  91.704 -66.753  1.00 39.900          H  
ATOM  26339  HB  VAL A1638     -90.683  91.917 -64.748  1.00 56.000          H  
ATOM  26340 1HG1 VAL A1638     -92.909  90.962 -64.383  1.00 56.000          H  
ATOM  26341 2HG1 VAL A1638     -92.941  92.202 -65.658  1.00 56.000          H  
ATOM  26342 3HG1 VAL A1638     -93.003  90.480 -66.088  1.00 56.000          H  
ATOM  26343 1HG2 VAL A1638     -90.926  89.509 -64.065  1.00 56.000          H  
ATOM  26344 2HG2 VAL A1638     -90.957  89.011 -65.761  1.00 56.000          H  
ATOM  26345 3HG2 VAL A1638     -89.489  89.695 -65.071  1.00 56.000          H  
ATOM  26346  N   ARG A1639     -89.571  89.853 -68.273  1.00 33.550          N  
ATOM  26347  CA  ARG A1639     -89.531  88.816 -69.277  1.00 33.560          C  
ATOM  26348  C   ARG A1639     -89.765  87.412 -68.744  1.00 33.130          C  
ATOM  26349  O   ARG A1639     -88.849  86.582 -68.668  1.00 33.570          O  
ATOM  26350  CB  ARG A1639     -88.226  88.898 -70.056  1.00 46.980          C  
ATOM  26351  CG  ARG A1639     -87.975  90.285 -70.694  1.00 46.980          C  
ATOM  26352  CD  ARG A1639     -88.944  90.647 -71.786  1.00 46.980          C  
ATOM  26353  NE  ARG A1639     -88.759  92.026 -72.195  1.00 46.980          N  
ATOM  26354  CZ  ARG A1639     -87.904  92.499 -73.127  1.00 46.980          C  
ATOM  26355  NH1 ARG A1639     -87.108  91.688 -73.816  1.00 46.980          N  
ATOM  26356  NH2 ARG A1639     -87.873  93.807 -73.331  1.00 46.980          N  
ATOM  26357  H   ARG A1639     -88.693  90.262 -67.939  1.00 40.260          H  
ATOM  26358  HA  ARG A1639     -90.348  89.007 -69.974  1.00 40.270          H  
ATOM  26359 1HB  ARG A1639     -87.398  88.687 -69.401  1.00 56.380          H  
ATOM  26360 2HB  ARG A1639     -88.225  88.152 -70.849  1.00 56.380          H  
ATOM  26361 1HG  ARG A1639     -88.042  91.060 -69.927  1.00 56.380          H  
ATOM  26362 2HG  ARG A1639     -86.972  90.295 -71.115  1.00 56.380          H  
ATOM  26363 1HD  ARG A1639     -88.816  90.000 -72.649  1.00 56.380          H  
ATOM  26364 2HD  ARG A1639     -89.959  90.571 -71.425  1.00 56.380          H  
ATOM  26365  HE  ARG A1639     -89.346  92.730 -71.696  1.00 56.380          H  
ATOM  26366 1HH1 ARG A1639     -87.133  90.693 -73.653  1.00 56.380          H  
ATOM  26367 2HH1 ARG A1639     -86.473  92.064 -74.506  1.00 56.380          H  
ATOM  26368 1HH2 ARG A1639     -88.498  94.424 -72.762  1.00 56.380          H  
ATOM  26369 2HH2 ARG A1639     -87.245  94.212 -73.999  1.00 56.380          H  
ATOM  26370  N   TYR A1640     -91.006  87.185 -68.349  1.00 32.310          N  
ATOM  26371  CA  TYR A1640     -91.490  85.891 -67.919  1.00 31.860          C  
ATOM  26372  C   TYR A1640     -91.767  85.134 -69.205  1.00 32.140          C  
ATOM  26373  O   TYR A1640     -92.537  85.635 -70.017  1.00 32.100          O  
ATOM  26374  CB  TYR A1640     -92.771  86.040 -67.093  1.00 44.780          C  
ATOM  26375  CG  TYR A1640     -93.454  84.718 -66.668  1.00 44.780          C  
ATOM  26376  CD1 TYR A1640     -92.757  83.695 -66.062  1.00 44.780          C  
ATOM  26377  CD2 TYR A1640     -94.817  84.578 -66.860  1.00 44.780          C  
ATOM  26378  CE1 TYR A1640     -93.395  82.549 -65.660  1.00 44.780          C  
ATOM  26379  CE2 TYR A1640     -95.456  83.431 -66.453  1.00 44.780          C  
ATOM  26380  CZ  TYR A1640     -94.752  82.422 -65.853  1.00 44.780          C  
ATOM  26381  OH  TYR A1640     -95.400  81.277 -65.456  1.00 44.780          O  
ATOM  26382  H   TYR A1640     -91.640  87.994 -68.394  1.00 38.770          H  
ATOM  26383  HA  TYR A1640     -90.733  85.407 -67.335  1.00 38.230          H  
ATOM  26384 1HB  TYR A1640     -92.568  86.624 -66.202  1.00 53.740          H  
ATOM  26385 2HB  TYR A1640     -93.486  86.610 -67.682  1.00 53.740          H  
ATOM  26386  HD1 TYR A1640     -91.712  83.789 -65.901  1.00 53.740          H  
ATOM  26387  HD2 TYR A1640     -95.388  85.377 -67.329  1.00 53.740          H  
ATOM  26388  HE1 TYR A1640     -92.827  81.749 -65.183  1.00 53.740          H  
ATOM  26389  HE2 TYR A1640     -96.527  83.334 -66.606  1.00 53.740          H  
ATOM  26390  HH  TYR A1640     -96.315  81.303 -65.736  1.00 53.740          H  
ATOM  26391  N   PRO A1641     -91.109  84.001 -69.498  1.00 32.500          N  
ATOM  26392  CA  PRO A1641     -91.308  83.275 -70.725  1.00 32.830          C  
ATOM  26393  C   PRO A1641     -92.769  82.995 -70.951  1.00 32.090          C  
ATOM  26394  O   PRO A1641     -93.430  82.442 -70.057  1.00 31.360          O  
ATOM  26395  CB  PRO A1641     -90.514  81.992 -70.487  1.00 49.240          C  
ATOM  26396  CG  PRO A1641     -89.440  82.397 -69.512  1.00 49.240          C  
ATOM  26397  CD  PRO A1641     -90.101  83.398 -68.594  1.00 49.240          C  
ATOM  26398  HA  PRO A1641     -90.891  83.878 -71.561  1.00 39.400          H  
ATOM  26399 1HB  PRO A1641     -91.171  81.205 -70.090  1.00 59.090          H  
ATOM  26400 2HB  PRO A1641     -90.104  81.616 -71.439  1.00 59.090          H  
ATOM  26401 1HG  PRO A1641     -89.061  81.513 -68.970  1.00 59.090          H  
ATOM  26402 2HG  PRO A1641     -88.573  82.825 -70.047  1.00 59.090          H  
ATOM  26403 1HD  PRO A1641     -90.568  82.901 -67.748  1.00 59.090          H  
ATOM  26404 2HD  PRO A1641     -89.328  84.120 -68.294  1.00 59.090          H  
ATOM  26405  N   VAL A1642     -93.236  83.218 -72.182  1.00 32.330          N  
ATOM  26406  CA  VAL A1642     -94.624  82.964 -72.527  1.00 31.720          C  
ATOM  26407  C   VAL A1642     -94.923  81.493 -72.365  1.00 31.400          C  
ATOM  26408  O   VAL A1642     -96.050  81.116 -72.093  1.00 30.700          O  
ATOM  26409  CB  VAL A1642     -94.955  83.446 -73.960  1.00 44.650          C  
ATOM  26410  CG1 VAL A1642     -94.321  82.524 -75.034  1.00 44.650          C  
ATOM  26411  CG2 VAL A1642     -96.493  83.504 -74.135  1.00 44.650          C  
ATOM  26412  H   VAL A1642     -92.620  83.656 -72.858  1.00 38.800          H  
ATOM  26413  HA  VAL A1642     -95.260  83.527 -71.836  1.00 38.060          H  
ATOM  26414  HB  VAL A1642     -94.541  84.445 -74.090  1.00 53.580          H  
ATOM  26415 1HG1 VAL A1642     -94.560  82.918 -76.021  1.00 53.580          H  
ATOM  26416 2HG1 VAL A1642     -93.242  82.498 -74.911  1.00 53.580          H  
ATOM  26417 3HG1 VAL A1642     -94.722  81.509 -74.959  1.00 53.580          H  
ATOM  26418 1HG2 VAL A1642     -96.726  83.876 -75.129  1.00 53.580          H  
ATOM  26419 2HG2 VAL A1642     -96.920  82.511 -74.020  1.00 53.580          H  
ATOM  26420 3HG2 VAL A1642     -96.925  84.170 -73.386  1.00 53.580          H  
ATOM  26421  N   LEU A1643     -93.902  80.664 -72.547  1.00 31.930          N  
ATOM  26422  CA  LEU A1643     -94.041  79.235 -72.415  1.00 31.750          C  
ATOM  26423  C   LEU A1643     -94.416  78.820 -70.999  1.00 31.000          C  
ATOM  26424  O   LEU A1643     -95.134  77.832 -70.823  1.00 30.520          O  
ATOM  26425  CB  LEU A1643     -92.725  78.572 -72.812  1.00 44.520          C  
ATOM  26426  CG  LEU A1643     -92.317  78.713 -74.305  1.00 44.520          C  
ATOM  26427  CD1 LEU A1643     -90.918  78.163 -74.471  1.00 44.520          C  
ATOM  26428  CD2 LEU A1643     -93.310  77.974 -75.217  1.00 44.520          C  
ATOM  26429  H   LEU A1643     -93.006  81.047 -72.808  1.00 38.320          H  
ATOM  26430  HA  LEU A1643     -94.845  78.909 -73.069  1.00 38.100          H  
ATOM  26431 1HB  LEU A1643     -91.927  78.996 -72.202  1.00 53.430          H  
ATOM  26432 2HB  LEU A1643     -92.796  77.509 -72.587  1.00 53.430          H  
ATOM  26433  HG  LEU A1643     -92.302  79.765 -74.580  1.00 53.430          H  
ATOM  26434 1HD1 LEU A1643     -90.608  78.271 -75.512  1.00 53.430          H  
ATOM  26435 2HD1 LEU A1643     -90.228  78.711 -73.831  1.00 53.430          H  
ATOM  26436 3HD1 LEU A1643     -90.904  77.107 -74.201  1.00 53.430          H  
ATOM  26437 1HD2 LEU A1643     -92.991  78.087 -76.252  1.00 53.430          H  
ATOM  26438 2HD2 LEU A1643     -93.327  76.915 -74.957  1.00 53.430          H  
ATOM  26439 3HD2 LEU A1643     -94.315  78.383 -75.118  1.00 53.430          H  
ATOM  26440  N   ASN A1644     -93.915  79.531 -69.975  1.00 30.930          N  
ATOM  26441  CA  ASN A1644     -94.246  79.149 -68.614  1.00 30.280          C  
ATOM  26442  C   ASN A1644     -95.658  79.632 -68.336  1.00 29.440          C  
ATOM  26443  O   ASN A1644     -96.438  78.950 -67.663  1.00 28.840          O  
ATOM  26444  CB  ASN A1644     -93.257  79.704 -67.612  1.00 42.650          C  
ATOM  26445  CG  ASN A1644     -91.919  79.023 -67.640  1.00 42.650          C  
ATOM  26446  OD1 ASN A1644     -91.752  77.914 -68.165  1.00 42.650          O  
ATOM  26447  ND2 ASN A1644     -90.943  79.664 -67.053  1.00 42.650          N  
ATOM  26448  H   ASN A1644     -93.363  80.371 -70.128  1.00 37.120          H  
ATOM  26449  HA  ASN A1644     -94.247  78.063 -68.537  1.00 36.340          H  
ATOM  26450 1HB  ASN A1644     -93.106  80.758 -67.835  1.00 51.180          H  
ATOM  26451 2HB  ASN A1644     -93.670  79.626 -66.611  1.00 51.180          H  
ATOM  26452 1HD2 ASN A1644     -90.025  79.265 -67.026  1.00 51.180          H  
ATOM  26453 2HD2 ASN A1644     -91.114  80.548 -66.617  1.00 51.180          H  
ATOM  26454  N   GLU A1645     -95.998  80.800 -68.898  1.00 29.470          N  
ATOM  26455  CA  GLU A1645     -97.338  81.350 -68.746  1.00 28.740          C  
ATOM  26456  C   GLU A1645     -98.352  80.372 -69.318  1.00 28.370          C  
ATOM  26457  O   GLU A1645     -99.362  80.058 -68.668  1.00 27.630          O  
ATOM  26458  CB  GLU A1645     -97.455  82.693 -69.472  1.00 40.530          C  
ATOM  26459  CG  GLU A1645     -98.796  83.371 -69.360  1.00 40.530          C  
ATOM  26460  CD  GLU A1645     -98.826  84.690 -70.077  1.00 40.530          C  
ATOM  26461  OE1 GLU A1645     -97.789  85.102 -70.563  1.00 40.530          O  
ATOM  26462  OE2 GLU A1645     -99.871  85.291 -70.147  1.00 40.530          O  
ATOM  26463  H   GLU A1645     -95.283  81.325 -69.415  1.00 35.360          H  
ATOM  26464  HA  GLU A1645     -97.549  81.486 -67.687  1.00 34.490          H  
ATOM  26465 1HB  GLU A1645     -96.685  83.373 -69.122  1.00 48.630          H  
ATOM  26466 2HB  GLU A1645     -97.285  82.541 -70.530  1.00 48.630          H  
ATOM  26467 1HG  GLU A1645     -99.547  82.725 -69.789  1.00 48.630          H  
ATOM  26468 2HG  GLU A1645     -99.036  83.518 -68.309  1.00 48.630          H  
ATOM  26469  N   GLU A1646     -98.061  79.879 -70.531  1.00 28.920          N  
ATOM  26470  CA  GLU A1646     -98.921  78.936 -71.208  1.00 28.720          C  
ATOM  26471  C   GLU A1646     -99.051  77.636 -70.453  1.00 28.380          C  
ATOM  26472  O   GLU A1646    -100.171  77.164 -70.259  1.00 27.820          O  
ATOM  26473  CB  GLU A1646     -98.400  78.643 -72.616  1.00 40.290          C  
ATOM  26474  CG  GLU A1646     -98.571  79.761 -73.635  1.00 40.290          C  
ATOM  26475  CD  GLU A1646     -97.927  79.432 -74.962  1.00 40.290          C  
ATOM  26476  OE1 GLU A1646     -97.342  78.375 -75.068  1.00 40.290          O  
ATOM  26477  OE2 GLU A1646     -98.015  80.230 -75.866  1.00 40.290          O  
ATOM  26478  H   GLU A1646     -97.231  80.219 -71.019  1.00 34.700          H  
ATOM  26479  HA  GLU A1646     -99.897  79.377 -71.296  1.00 34.460          H  
ATOM  26480 1HB  GLU A1646     -97.333  78.432 -72.551  1.00 48.350          H  
ATOM  26481 2HB  GLU A1646     -98.867  77.762 -72.995  1.00 48.350          H  
ATOM  26482 1HG  GLU A1646     -99.631  79.899 -73.804  1.00 48.350          H  
ATOM  26483 2HG  GLU A1646     -98.182  80.684 -73.239  1.00 48.350          H  
ATOM  26484  N   SER A1647     -97.939  77.087 -69.943  1.00 28.750          N  
ATOM  26485  CA  SER A1647     -98.020  75.835 -69.217  1.00 28.530          C  
ATOM  26486  C   SER A1647     -98.822  75.969 -67.938  1.00 27.650          C  
ATOM  26487  O   SER A1647     -99.708  75.160 -67.672  1.00 27.170          O  
ATOM  26488  CB  SER A1647     -96.630  75.322 -68.882  1.00 40.030          C  
ATOM  26489  OG  SER A1647     -95.930  74.946 -70.036  1.00 40.030          O  
ATOM  26490  H   SER A1647     -97.016  77.490 -70.131  1.00 34.500          H  
ATOM  26491  HA  SER A1647     -98.512  75.104 -69.856  1.00 34.240          H  
ATOM  26492 1HB  SER A1647     -96.077  76.110 -68.364  1.00 48.040          H  
ATOM  26493 2HB  SER A1647     -96.705  74.479 -68.206  1.00 48.040          H  
ATOM  26494  HG  SER A1647     -95.055  74.683 -69.739  1.00 48.040          H  
ATOM  26495  N   LYS A1648     -98.609  77.032 -67.160  1.00 27.460          N  
ATOM  26496  CA  LYS A1648     -99.359  77.122 -65.916  1.00 26.670          C  
ATOM  26497  C   LYS A1648    -100.851  77.243 -66.225  1.00 26.060          C  
ATOM  26498  O   LYS A1648    -101.687  76.573 -65.606  1.00 25.470          O  
ATOM  26499  CB  LYS A1648     -98.870  78.309 -65.070  1.00 37.650          C  
ATOM  26500  CG  LYS A1648     -99.556  78.475 -63.685  1.00 37.650          C  
ATOM  26501  CD  LYS A1648     -98.721  77.938 -62.481  1.00 37.650          C  
ATOM  26502  CE  LYS A1648     -98.641  76.405 -62.440  1.00 37.650          C  
ATOM  26503  NZ  LYS A1648     -98.497  75.879 -61.033  1.00 37.650          N  
ATOM  26504  H   LYS A1648     -97.897  77.730 -67.404  1.00 32.950          H  
ATOM  26505  HA  LYS A1648     -99.207  76.200 -65.358  1.00 32.000          H  
ATOM  26506 1HB  LYS A1648     -97.794  78.220 -64.912  1.00 45.180          H  
ATOM  26507 2HB  LYS A1648     -99.032  79.231 -65.635  1.00 45.180          H  
ATOM  26508 1HG  LYS A1648     -99.755  79.535 -63.527  1.00 45.180          H  
ATOM  26509 2HG  LYS A1648    -100.516  77.954 -63.690  1.00 45.180          H  
ATOM  26510 1HD  LYS A1648     -97.709  78.344 -62.533  1.00 45.180          H  
ATOM  26511 2HD  LYS A1648     -99.172  78.275 -61.548  1.00 45.180          H  
ATOM  26512 1HE  LYS A1648     -99.533  75.978 -62.888  1.00 45.180          H  
ATOM  26513 2HE  LYS A1648     -97.773  76.094 -63.018  1.00 45.180          H  
ATOM  26514 1HZ  LYS A1648     -98.430  74.866 -61.051  1.00 45.180          H  
ATOM  26515 2HZ  LYS A1648     -97.673  76.266 -60.600  1.00 45.180          H  
ATOM  26516 3HZ  LYS A1648     -99.309  76.145 -60.479  1.00 45.180          H  
ATOM  26517  N   GLY A1649    -101.196  78.076 -67.217  1.00 26.280          N  
ATOM  26518  CA  GLY A1649    -102.580  78.273 -67.606  1.00 25.840          C  
ATOM  26519  C   GLY A1649    -103.230  76.981 -68.095  1.00 25.640          C  
ATOM  26520  O   GLY A1649    -104.335  76.642 -67.679  1.00 25.000          O  
ATOM  26521  H   GLY A1649    -100.475  78.615 -67.710  1.00 31.540          H  
ATOM  26522 1HA  GLY A1649    -103.136  78.659 -66.754  1.00 31.010          H  
ATOM  26523 2HA  GLY A1649    -102.626  79.029 -68.382  1.00 31.010          H  
ATOM  26524  N   TYR A1650    -102.565  76.284 -69.017  1.00 26.230          N  
ATOM  26525  CA  TYR A1650    -103.068  75.048 -69.596  1.00 26.170          C  
ATOM  26526  C   TYR A1650    -103.190  73.898 -68.588  1.00 25.690          C  
ATOM  26527  O   TYR A1650    -104.135  73.109 -68.662  1.00 25.360          O  
ATOM  26528  CB  TYR A1650    -102.132  74.592 -70.722  1.00 36.660          C  
ATOM  26529  CG  TYR A1650    -102.149  75.403 -72.049  1.00 36.660          C  
ATOM  26530  CD1 TYR A1650    -100.966  75.524 -72.754  1.00 36.660          C  
ATOM  26531  CD2 TYR A1650    -103.308  75.990 -72.571  1.00 36.660          C  
ATOM  26532  CE1 TYR A1650    -100.928  76.215 -73.938  1.00 36.660          C  
ATOM  26533  CE2 TYR A1650    -103.254  76.676 -73.765  1.00 36.660          C  
ATOM  26534  CZ  TYR A1650    -102.065  76.793 -74.436  1.00 36.660          C  
ATOM  26535  OH  TYR A1650    -101.995  77.493 -75.606  1.00 36.660          O  
ATOM  26536  H   TYR A1650    -101.659  76.629 -69.342  1.00 31.480          H  
ATOM  26537  HA  TYR A1650    -104.063  75.235 -69.984  1.00 31.400          H  
ATOM  26538 1HB  TYR A1650    -101.111  74.626 -70.335  1.00 43.990          H  
ATOM  26539 2HB  TYR A1650    -102.326  73.555 -70.948  1.00 43.990          H  
ATOM  26540  HD1 TYR A1650    -100.054  75.070 -72.366  1.00 43.990          H  
ATOM  26541  HD2 TYR A1650    -104.244  75.910 -72.059  1.00 43.990          H  
ATOM  26542  HE1 TYR A1650     -99.985  76.308 -74.480  1.00 43.990          H  
ATOM  26543  HE2 TYR A1650    -104.155  77.130 -74.169  1.00 43.990          H  
ATOM  26544  HH  TYR A1650    -101.109  77.413 -75.980  1.00 43.990          H  
ATOM  26545  N   ILE A1651    -102.216  73.775 -67.678  1.00 25.740          N  
ATOM  26546  CA  ILE A1651    -102.186  72.697 -66.695  1.00 25.410          C  
ATOM  26547  C   ILE A1651    -103.200  72.827 -65.565  1.00 24.540          C  
ATOM  26548  O   ILE A1651    -103.875  71.849 -65.238  1.00 24.110          O  
ATOM  26549  CB  ILE A1651    -100.772  72.553 -66.077  1.00 35.710          C  
ATOM  26550  CG1 ILE A1651     -99.773  72.076 -67.175  1.00 35.710          C  
ATOM  26551  CG2 ILE A1651    -100.797  71.570 -64.869  1.00 35.710          C  
ATOM  26552  CD1 ILE A1651     -98.302  72.183 -66.777  1.00 35.710          C  
ATOM  26553  H   ILE A1651    -101.441  74.441 -67.690  1.00 30.890          H  
ATOM  26554  HA  ILE A1651    -102.407  71.773 -67.223  1.00 30.490          H  
ATOM  26555  HB  ILE A1651    -100.433  73.535 -65.735  1.00 42.850          H  
ATOM  26556 1HG1 ILE A1651     -99.990  71.038 -67.419  1.00 42.850          H  
ATOM  26557 2HG1 ILE A1651     -99.925  72.678 -68.070  1.00 42.850          H  
ATOM  26558 1HG2 ILE A1651     -99.809  71.484 -64.437  1.00 42.850          H  
ATOM  26559 2HG2 ILE A1651    -101.472  71.925 -64.090  1.00 42.850          H  
ATOM  26560 3HG2 ILE A1651    -101.129  70.588 -65.209  1.00 42.850          H  
ATOM  26561 1HD1 ILE A1651     -97.683  71.840 -67.605  1.00 42.850          H  
ATOM  26562 2HD1 ILE A1651     -98.068  73.224 -66.555  1.00 42.850          H  
ATOM  26563 3HD1 ILE A1651     -98.095  71.574 -65.906  1.00 42.850          H  
ATOM  26564  N   GLU A1652    -103.282  73.986 -64.914  1.00 24.340          N  
ATOM  26565  CA  GLU A1652    -104.193  74.078 -63.777  1.00 23.600          C  
ATOM  26566  C   GLU A1652    -105.643  74.164 -64.251  1.00 23.030          C  
ATOM  26567  O   GLU A1652    -105.952  74.847 -65.219  1.00 23.270          O  
ATOM  26568  CB  GLU A1652    -103.839  75.272 -62.895  1.00 33.340          C  
ATOM  26569  CG  GLU A1652    -102.418  75.231 -62.274  1.00 33.340          C  
ATOM  26570  CD  GLU A1652    -102.124  74.124 -61.255  1.00 33.340          C  
ATOM  26571  OE1 GLU A1652    -102.992  73.351 -60.898  1.00 33.340          O  
ATOM  26572  OE2 GLU A1652    -100.985  74.076 -60.825  1.00 33.340          O  
ATOM  26573  H   GLU A1652    -102.709  74.787 -65.198  1.00 29.210          H  
ATOM  26574  HA  GLU A1652    -104.086  73.174 -63.181  1.00 28.320          H  
ATOM  26575 1HB  GLU A1652    -103.900  76.180 -63.497  1.00 40.000          H  
ATOM  26576 2HB  GLU A1652    -104.566  75.363 -62.094  1.00 40.000          H  
ATOM  26577 1HG  GLU A1652    -101.717  75.122 -63.101  1.00 40.000          H  
ATOM  26578 2HG  GLU A1652    -102.220  76.187 -61.813  1.00 40.000          H  
ATOM  26579  N   GLY A1653    -106.536  73.506 -63.528  1.00 22.340          N  
ATOM  26580  CA  GLY A1653    -107.961  73.481 -63.849  1.00 21.780          C  
ATOM  26581  C   GLY A1653    -108.717  74.800 -63.691  1.00 21.470          C  
ATOM  26582  O   GLY A1653    -108.425  75.633 -62.831  1.00 21.570          O  
ATOM  26583  H   GLY A1653    -106.198  72.976 -62.728  1.00 26.810          H  
ATOM  26584 1HA  GLY A1653    -108.067  73.143 -64.879  1.00 26.140          H  
ATOM  26585 2HA  GLY A1653    -108.444  72.729 -63.225  1.00 26.140          H  
ATOM  26586  N   SER A1654    -109.786  74.927 -64.483  1.00 21.120          N  
ATOM  26587  CA  SER A1654    -110.681  76.084 -64.494  1.00 20.920          C  
ATOM  26588  C   SER A1654    -111.598  76.119 -63.291  1.00 20.210          C  
ATOM  26589  O   SER A1654    -112.298  77.105 -63.049  1.00 20.210          O  
ATOM  26590  CB  SER A1654    -111.510  76.086 -65.763  1.00 29.370          C  
ATOM  26591  OG  SER A1654    -112.374  74.982 -65.827  1.00 29.370          O  
ATOM  26592  H   SER A1654    -109.979  74.192 -65.148  1.00 25.340          H  
ATOM  26593  HA  SER A1654    -110.068  76.986 -64.476  1.00 25.100          H  
ATOM  26594 1HB  SER A1654    -112.089  77.005 -65.812  1.00 35.240          H  
ATOM  26595 2HB  SER A1654    -110.868  76.082 -66.598  1.00 35.240          H  
ATOM  26596  HG  SER A1654    -112.756  75.007 -66.720  1.00 35.240          H  
ATOM  26597  N   ASP A1655    -111.600  75.036 -62.535  1.00 19.710          N  
ATOM  26598  CA  ASP A1655    -112.419  74.898 -61.368  1.00 19.070          C  
ATOM  26599  C   ASP A1655    -111.742  75.326 -60.067  1.00 19.330          C  
ATOM  26600  O   ASP A1655    -112.328  75.163 -58.995  1.00 18.980          O  
ATOM  26601  CB  ASP A1655    -112.957  73.469 -61.322  1.00 26.950          C  
ATOM  26602  CG  ASP A1655    -111.860  72.419 -61.360  1.00 26.950          C  
ATOM  26603  OD1 ASP A1655    -110.791  72.726 -61.871  1.00 26.950          O  
ATOM  26604  OD2 ASP A1655    -112.081  71.324 -60.907  1.00 26.950          O  
ATOM  26605  H   ASP A1655    -110.991  74.250 -62.770  1.00 23.650          H  
ATOM  26606  HA  ASP A1655    -113.283  75.548 -61.501  1.00 22.880          H  
ATOM  26607 1HB  ASP A1655    -113.542  73.333 -60.412  1.00 32.340          H  
ATOM  26608 2HB  ASP A1655    -113.625  73.308 -62.168  1.00 32.340          H  
ATOM  26609  N   TYR A1656    -110.545  75.925 -60.137  1.00 20.030          N  
ATOM  26610  CA  TYR A1656    -109.930  76.406 -58.903  1.00 20.400          C  
ATOM  26611  C   TYR A1656    -108.889  77.507 -59.046  1.00 21.240          C  
ATOM  26612  O   TYR A1656    -108.245  77.674 -60.083  1.00 21.670          O  
ATOM  26613  CB  TYR A1656    -109.285  75.248 -58.143  1.00 28.410          C  
ATOM  26614  CG  TYR A1656    -108.247  74.502 -58.943  1.00 28.410          C  
ATOM  26615  CD1 TYR A1656    -106.929  74.943 -59.010  1.00 28.410          C  
ATOM  26616  CD2 TYR A1656    -108.611  73.349 -59.581  1.00 28.410          C  
ATOM  26617  CE1 TYR A1656    -106.007  74.240 -59.714  1.00 28.410          C  
ATOM  26618  CE2 TYR A1656    -107.687  72.642 -60.282  1.00 28.410          C  
ATOM  26619  CZ  TYR A1656    -106.388  73.083 -60.349  1.00 28.410          C  
ATOM  26620  OH  TYR A1656    -105.473  72.369 -61.068  1.00 28.410          O  
ATOM  26621  H   TYR A1656    -110.054  76.014 -61.035  1.00 24.040          H  
ATOM  26622  HA  TYR A1656    -110.726  76.810 -58.289  1.00 24.480          H  
ATOM  26623 1HB  TYR A1656    -108.803  75.629 -57.235  1.00 34.090          H  
ATOM  26624 2HB  TYR A1656    -110.050  74.541 -57.832  1.00 34.090          H  
ATOM  26625  HD1 TYR A1656    -106.625  75.840 -58.512  1.00 34.090          H  
ATOM  26626  HD2 TYR A1656    -109.639  72.994 -59.529  1.00 34.090          H  
ATOM  26627  HE1 TYR A1656    -104.976  74.592 -59.768  1.00 34.090          H  
ATOM  26628  HE2 TYR A1656    -107.987  71.724 -60.791  1.00 34.090          H  
ATOM  26629  HH  TYR A1656    -104.583  72.799 -60.993  1.00 34.090          H  
ATOM  26630  N   THR A1657    -108.683  78.217 -57.939  1.00 21.560          N  
ATOM  26631  CA  THR A1657    -107.603  79.199 -57.830  1.00 22.390          C  
ATOM  26632  C   THR A1657    -106.339  78.482 -57.391  1.00 22.520          C  
ATOM  26633  O   THR A1657    -106.404  77.395 -56.822  1.00 22.390          O  
ATOM  26634  CB  THR A1657    -107.944  80.272 -56.795  1.00 31.010          C  
ATOM  26635  OG1 THR A1657    -108.019  79.664 -55.511  1.00 31.010          O  
ATOM  26636  CG2 THR A1657    -109.281  80.852 -57.137  1.00 31.010          C  
ATOM  26637  H   THR A1657    -109.319  78.062 -57.151  1.00 25.870          H  
ATOM  26638  HA  THR A1657    -107.422  79.665 -58.803  1.00 26.870          H  
ATOM  26639  HB  THR A1657    -107.182  81.052 -56.789  1.00 37.220          H  
ATOM  26640  HG1 THR A1657    -108.271  80.327 -54.831  1.00 37.220          H  
ATOM  26641 1HG2 THR A1657    -109.541  81.606 -56.397  1.00 37.220          H  
ATOM  26642 2HG2 THR A1657    -109.229  81.290 -58.115  1.00 37.220          H  
ATOM  26643 3HG2 THR A1657    -110.038  80.080 -57.143  1.00 37.220          H  
ATOM  26644  N   TYR A1658    -105.197  79.124 -57.567  1.00 22.820          N  
ATOM  26645  CA  TYR A1658    -103.928  78.516 -57.154  1.00 23.060          C  
ATOM  26646  C   TYR A1658    -102.810  79.529 -56.959  1.00 23.760          C  
ATOM  26647  O   TYR A1658    -102.911  80.667 -57.422  1.00 24.000          O  
ATOM  26648  CB  TYR A1658    -103.509  77.469 -58.185  1.00 32.190          C  
ATOM  26649  CG  TYR A1658    -103.395  78.045 -59.574  1.00 32.190          C  
ATOM  26650  CD1 TYR A1658    -102.203  78.601 -60.023  1.00 32.190          C  
ATOM  26651  CD2 TYR A1658    -104.505  78.018 -60.411  1.00 32.190          C  
ATOM  26652  CE1 TYR A1658    -102.136  79.120 -61.293  1.00 32.190          C  
ATOM  26653  CE2 TYR A1658    -104.426  78.534 -61.673  1.00 32.190          C  
ATOM  26654  CZ  TYR A1658    -103.247  79.079 -62.120  1.00 32.190          C  
ATOM  26655  OH  TYR A1658    -103.167  79.586 -63.393  1.00 32.190          O  
ATOM  26656  H   TYR A1658    -105.236  80.036 -58.036  1.00 27.380          H  
ATOM  26657  HA  TYR A1658    -104.088  78.010 -56.203  1.00 27.670          H  
ATOM  26658 1HB  TYR A1658    -102.543  77.042 -57.910  1.00 38.630          H  
ATOM  26659 2HB  TYR A1658    -104.231  76.653 -58.205  1.00 38.630          H  
ATOM  26660  HD1 TYR A1658    -101.326  78.632 -59.376  1.00 38.630          H  
ATOM  26661  HD2 TYR A1658    -105.446  77.582 -60.068  1.00 38.630          H  
ATOM  26662  HE1 TYR A1658    -101.219  79.558 -61.649  1.00 38.630          H  
ATOM  26663  HE2 TYR A1658    -105.299  78.508 -62.326  1.00 38.630          H  
ATOM  26664  HH  TYR A1658    -104.038  79.565 -63.801  1.00 38.630          H  
ATOM  26665  N   LYS A1659    -101.728  79.113 -56.292  1.00 24.170          N  
ATOM  26666  CA  LYS A1659    -100.567  79.990 -56.163  1.00 24.900          C  
ATOM  26667  C   LYS A1659     -99.519  79.729 -57.243  1.00 25.610          C  
ATOM  26668  O   LYS A1659     -99.184  78.581 -57.558  1.00 25.500          O  
ATOM  26669  CB  LYS A1659     -99.968  79.931 -54.758  1.00 34.570          C  
ATOM  26670  CG  LYS A1659    -100.890  80.552 -53.698  1.00 34.570          C  
ATOM  26671  CD  LYS A1659    -100.262  80.598 -52.296  1.00 34.570          C  
ATOM  26672  CE  LYS A1659    -101.209  81.290 -51.294  1.00 34.570          C  
ATOM  26673  NZ  LYS A1659    -100.632  81.383 -49.916  1.00 34.570          N  
ATOM  26674  H   LYS A1659    -101.698  78.177 -55.911  1.00 29.000          H  
ATOM  26675  HA  LYS A1659    -100.903  81.010 -56.307  1.00 29.880          H  
ATOM  26676 1HB  LYS A1659     -99.765  78.897 -54.485  1.00 41.480          H  
ATOM  26677 2HB  LYS A1659     -99.019  80.473 -54.749  1.00 41.480          H  
ATOM  26678 1HG  LYS A1659    -101.125  81.571 -54.009  1.00 41.480          H  
ATOM  26679 2HG  LYS A1659    -101.813  79.998 -53.656  1.00 41.480          H  
ATOM  26680 1HD  LYS A1659    -100.056  79.582 -51.951  1.00 41.480          H  
ATOM  26681 2HD  LYS A1659     -99.328  81.148 -52.335  1.00 41.480          H  
ATOM  26682 1HE  LYS A1659    -101.426  82.297 -51.654  1.00 41.480          H  
ATOM  26683 2HE  LYS A1659    -102.132  80.738 -51.242  1.00 41.480          H  
ATOM  26684 1HZ  LYS A1659    -101.300  81.841 -49.308  1.00 41.480          H  
ATOM  26685 2HZ  LYS A1659    -100.442  80.456 -49.564  1.00 41.480          H  
ATOM  26686 3HZ  LYS A1659     -99.775  81.916 -49.938  1.00 41.480          H  
ATOM  26687  N   LYS A1660     -99.034  80.826 -57.817  1.00 26.390          N  
ATOM  26688  CA  LYS A1660     -98.058  80.835 -58.893  1.00 27.230          C  
ATOM  26689  C   LYS A1660     -96.837  81.705 -58.581  1.00 28.130          C  
ATOM  26690  O   LYS A1660     -96.558  82.039 -57.423  1.00 28.570          O  
ATOM  26691  CB  LYS A1660     -98.705  81.275 -60.207  1.00 37.790          C  
ATOM  26692  CG  LYS A1660     -99.196  82.716 -60.264  1.00 37.790          C  
ATOM  26693  CD  LYS A1660     -99.784  82.980 -61.620  1.00 37.790          C  
ATOM  26694  CE  LYS A1660    -100.163  84.421 -61.806  1.00 37.790          C  
ATOM  26695  NZ  LYS A1660    -100.822  84.607 -63.094  1.00 37.790          N  
ATOM  26696  H   LYS A1660     -99.385  81.721 -57.466  1.00 31.670          H  
ATOM  26697  HA  LYS A1660     -97.696  79.815 -59.028  1.00 32.680          H  
ATOM  26698 1HB  LYS A1660     -98.046  81.083 -61.048  1.00 45.340          H  
ATOM  26699 2HB  LYS A1660     -99.585  80.660 -60.362  1.00 45.340          H  
ATOM  26700 1HG  LYS A1660     -99.971  82.866 -59.503  1.00 45.340          H  
ATOM  26701 2HG  LYS A1660     -98.389  83.431 -60.076  1.00 45.340          H  
ATOM  26702 1HD  LYS A1660     -99.039  82.728 -62.376  1.00 45.340          H  
ATOM  26703 2HD  LYS A1660    -100.652  82.346 -61.788  1.00 45.340          H  
ATOM  26704 1HE  LYS A1660    -100.834  84.744 -61.008  1.00 45.340          H  
ATOM  26705 2HE  LYS A1660     -99.259  85.030 -61.778  1.00 45.340          H  
ATOM  26706 1HZ  LYS A1660    -101.046  85.581 -63.217  1.00 45.340          H  
ATOM  26707 2HZ  LYS A1660    -100.217  84.312 -63.840  1.00 45.340          H  
ATOM  26708 3HZ  LYS A1660    -101.687  84.010 -63.079  1.00 45.340          H  
ATOM  26709  N   LEU A1661     -96.102  82.033 -59.645  1.00 28.440          N  
ATOM  26710  CA  LEU A1661     -94.859  82.788 -59.632  1.00 29.400          C  
ATOM  26711  C   LEU A1661     -94.970  84.112 -58.894  1.00 29.960          C  
ATOM  26712  O   LEU A1661     -95.851  84.918 -59.201  1.00 29.940          O  
ATOM  26713  CB  LEU A1661     -94.537  83.219 -61.067  1.00 40.780          C  
ATOM  26714  CG  LEU A1661     -93.185  83.858 -61.311  1.00 40.780          C  
ATOM  26715  CD1 LEU A1661     -92.111  82.792 -61.268  1.00 40.780          C  
ATOM  26716  CD2 LEU A1661     -93.220  84.612 -62.569  1.00 40.780          C  
ATOM  26717  H   LEU A1661     -96.434  81.725 -60.545  1.00 34.130          H  
ATOM  26718  HA  LEU A1661     -94.082  82.176 -59.177  1.00 35.280          H  
ATOM  26719 1HB  LEU A1661     -94.620  82.358 -61.715  1.00 48.930          H  
ATOM  26720 2HB  LEU A1661     -95.295  83.937 -61.377  1.00 48.930          H  
ATOM  26721  HG  LEU A1661     -92.964  84.559 -60.512  1.00 48.930          H  
ATOM  26722 1HD1 LEU A1661     -91.140  83.242 -61.411  1.00 48.930          H  
ATOM  26723 2HD1 LEU A1661     -92.126  82.291 -60.328  1.00 48.930          H  
ATOM  26724 3HD1 LEU A1661     -92.290  82.078 -62.061  1.00 48.930          H  
ATOM  26725 1HD2 LEU A1661     -92.264  85.072 -62.707  1.00 48.930          H  
ATOM  26726 2HD2 LEU A1661     -93.433  83.947 -63.365  1.00 48.930          H  
ATOM  26727 3HD2 LEU A1661     -93.994  85.381 -62.514  1.00 48.930          H  
ATOM  26728  N   GLY A1662     -94.038  84.372 -57.983  1.00 30.480          N  
ATOM  26729  CA  GLY A1662     -94.045  85.642 -57.272  1.00 31.330          C  
ATOM  26730  C   GLY A1662     -93.753  86.808 -58.221  1.00 31.660          C  
ATOM  26731  O   GLY A1662     -92.910  86.696 -59.124  1.00 31.510          O  
ATOM  26732  H   GLY A1662     -93.366  83.654 -57.759  1.00 36.580          H  
ATOM  26733 1HA  GLY A1662     -95.020  85.780 -56.818  1.00 37.600          H  
ATOM  26734 2HA  GLY A1662     -93.317  85.617 -56.462  1.00 37.600          H  
ATOM  26735  N   ASP A1663     -94.390  87.953 -57.959  1.00 32.210          N  
ATOM  26736  CA  ASP A1663     -94.222  89.163 -58.762  1.00 32.720          C  
ATOM  26737  C   ASP A1663     -94.486  90.401 -57.884  1.00 33.140          C  
ATOM  26738  O   ASP A1663     -95.619  90.634 -57.455  1.00 33.180          O  
ATOM  26739  CB  ASP A1663     -95.174  89.104 -59.979  1.00 45.600          C  
ATOM  26740  CG  ASP A1663     -94.985  90.245 -61.005  1.00 45.600          C  
ATOM  26741  OD1 ASP A1663     -94.222  91.120 -60.718  1.00 45.600          O  
ATOM  26742  OD2 ASP A1663     -95.594  90.210 -62.062  1.00 45.600          O  
ATOM  26743  H   ASP A1663     -95.057  87.974 -57.198  1.00 38.650          H  
ATOM  26744  HA  ASP A1663     -93.197  89.216 -59.127  1.00 39.260          H  
ATOM  26745 1HB  ASP A1663     -95.037  88.147 -60.495  1.00 54.720          H  
ATOM  26746 2HB  ASP A1663     -96.206  89.131 -59.626  1.00 54.720          H  
ATOM  26747  N   LYS A1664     -93.422  91.122 -57.526  1.00 33.510          N  
ATOM  26748  CA  LYS A1664     -93.503  92.290 -56.639  1.00 33.980          C  
ATOM  26749  C   LYS A1664     -94.296  93.453 -57.243  1.00 34.690          C  
ATOM  26750  O   LYS A1664     -94.175  93.764 -58.428  1.00 34.880          O  
ATOM  26751  CB  LYS A1664     -92.107  92.807 -56.275  1.00 47.380          C  
ATOM  26752  CG  LYS A1664     -91.284  91.948 -55.383  1.00 47.380          C  
ATOM  26753  CD  LYS A1664     -89.929  92.601 -55.092  1.00 47.380          C  
ATOM  26754  CE  LYS A1664     -89.085  91.742 -54.151  1.00 47.380          C  
ATOM  26755  NZ  LYS A1664     -87.804  92.399 -53.786  1.00 47.380          N  
ATOM  26756  H   LYS A1664     -92.533  90.866 -57.925  1.00 40.210          H  
ATOM  26757  HA  LYS A1664     -94.013  91.987 -55.725  1.00 40.780          H  
ATOM  26758 1HB  LYS A1664     -91.545  92.911 -57.161  1.00 56.860          H  
ATOM  26759 2HB  LYS A1664     -92.192  93.798 -55.822  1.00 56.860          H  
ATOM  26760 1HG  LYS A1664     -91.808  91.854 -54.444  1.00 56.860          H  
ATOM  26761 2HG  LYS A1664     -91.154  90.969 -55.817  1.00 56.860          H  
ATOM  26762 1HD  LYS A1664     -89.382  92.743 -56.025  1.00 56.860          H  
ATOM  26763 2HD  LYS A1664     -90.088  93.580 -54.636  1.00 56.860          H  
ATOM  26764 1HE  LYS A1664     -89.656  91.552 -53.243  1.00 56.860          H  
ATOM  26765 2HE  LYS A1664     -88.866  90.788 -54.635  1.00 56.860          H  
ATOM  26766 1HZ  LYS A1664     -87.296  91.792 -53.158  1.00 56.860          H  
ATOM  26767 2HZ  LYS A1664     -87.252  92.568 -54.613  1.00 56.860          H  
ATOM  26768 3HZ  LYS A1664     -87.992  93.274 -53.322  1.00 56.860          H  
ATOM  26769  N   ASP A1665     -95.037  94.177 -56.401  1.00 35.190          N  
ATOM  26770  CA  ASP A1665     -95.802  95.334 -56.855  1.00 35.900          C  
ATOM  26771  C   ASP A1665     -94.883  96.401 -57.438  1.00 36.500          C  
ATOM  26772  O   ASP A1665     -95.215  97.080 -58.412  1.00 36.520          O  
ATOM  26773  CB  ASP A1665     -96.564  95.874 -55.654  1.00 49.980          C  
ATOM  26774  CG  ASP A1665     -95.593  96.134 -54.514  1.00 49.980          C  
ATOM  26775  OD1 ASP A1665     -94.549  95.461 -54.504  1.00 49.980          O  
ATOM  26776  OD2 ASP A1665     -95.856  96.954 -53.677  1.00 49.980          O  
ATOM  26777  H   ASP A1665     -95.059  93.951 -55.408  1.00 42.230          H  
ATOM  26778  HA  ASP A1665     -96.504  95.011 -57.624  1.00 43.080          H  
ATOM  26779 1HB  ASP A1665     -97.059  96.807 -55.922  1.00 59.970          H  
ATOM  26780 2HB  ASP A1665     -97.326  95.161 -55.336  1.00 59.970          H  
ATOM  26781  N   ASN A1666     -93.684  96.448 -56.887  1.00 37.070          N  
ATOM  26782  CA  ASN A1666     -92.624  97.344 -57.306  1.00 37.760          C  
ATOM  26783  C   ASN A1666     -91.408  96.568 -57.823  1.00 37.710          C  
ATOM  26784  O   ASN A1666     -90.271  96.969 -57.573  1.00 38.140          O  
ATOM  26785  CB  ASN A1666     -92.221  98.267 -56.169  1.00 52.590          C  
ATOM  26786  CG  ASN A1666     -93.319  99.230 -55.786  1.00 52.590          C  
ATOM  26787  OD1 ASN A1666     -93.678 100.128 -56.560  1.00 52.590          O  
ATOM  26788  ND2 ASN A1666     -93.849  99.071 -54.600  1.00 52.590          N  
ATOM  26789  H   ASN A1666     -93.585  95.881 -56.036  1.00 44.480          H  
ATOM  26790  HA  ASN A1666     -92.989  97.953 -58.134  1.00 45.310          H  
ATOM  26791 1HB  ASN A1666     -91.968  97.668 -55.294  1.00 63.110          H  
ATOM  26792 2HB  ASN A1666     -91.332  98.834 -56.451  1.00 63.110          H  
ATOM  26793 1HD2 ASN A1666     -94.581  99.674 -54.289  1.00 63.110          H  
ATOM  26794 2HD2 ASN A1666     -93.530  98.336 -53.995  1.00 63.110          H  
ATOM  26795  N   LEU A1667     -91.624  95.452 -58.535  1.00 37.270          N  
ATOM  26796  CA  LEU A1667     -90.493  94.674 -59.034  1.00 37.280          C  
ATOM  26797  C   LEU A1667     -89.626  95.588 -59.910  1.00 37.170          C  
ATOM  26798  O   LEU A1667     -90.173  96.254 -60.788  1.00 36.580          O  
ATOM  26799  CB  LEU A1667     -91.014  93.506 -59.917  1.00 52.190          C  
ATOM  26800  CG  LEU A1667     -89.984  92.416 -60.397  1.00 52.190          C  
ATOM  26801  CD1 LEU A1667     -89.485  91.572 -59.192  1.00 52.190          C  
ATOM  26802  CD2 LEU A1667     -90.667  91.497 -61.454  1.00 52.190          C  
ATOM  26803  H   LEU A1667     -92.578  95.111 -58.711  1.00 44.720          H  
ATOM  26804  HA  LEU A1667     -89.953  94.283 -58.191  1.00 44.740          H  
ATOM  26805 1HB  LEU A1667     -91.828  93.000 -59.408  1.00 62.630          H  
ATOM  26806 2HB  LEU A1667     -91.437  93.949 -60.818  1.00 62.630          H  
ATOM  26807  HG  LEU A1667     -89.118  92.914 -60.845  1.00 62.630          H  
ATOM  26808 1HD1 LEU A1667     -88.769  90.833 -59.551  1.00 62.630          H  
ATOM  26809 2HD1 LEU A1667     -89.005  92.200 -58.459  1.00 62.630          H  
ATOM  26810 3HD1 LEU A1667     -90.331  91.064 -58.731  1.00 62.630          H  
ATOM  26811 1HD2 LEU A1667     -89.955  90.745 -61.805  1.00 62.630          H  
ATOM  26812 2HD2 LEU A1667     -91.538  90.996 -61.008  1.00 62.630          H  
ATOM  26813 3HD2 LEU A1667     -90.997  92.105 -62.296  1.00 62.630          H  
ATOM  26814  N   PRO A1668     -88.296  95.686 -59.690  1.00 37.770          N  
ATOM  26815  CA  PRO A1668     -87.390  96.477 -60.498  1.00 37.850          C  
ATOM  26816  C   PRO A1668     -87.454  95.958 -61.912  1.00 37.370          C  
ATOM  26817  O   PRO A1668     -87.583  94.752 -62.095  1.00 37.230          O  
ATOM  26818  CB  PRO A1668     -86.018  96.203 -59.868  1.00 56.780          C  
ATOM  26819  CG  PRO A1668     -86.328  95.787 -58.448  1.00 56.780          C  
ATOM  26820  CD  PRO A1668     -87.645  95.032 -58.537  1.00 56.780          C  
ATOM  26821  HA  PRO A1668     -87.673  97.540 -60.445  1.00 45.420          H  
ATOM  26822 1HB  PRO A1668     -85.491  95.423 -60.442  1.00 68.130          H  
ATOM  26823 2HB  PRO A1668     -85.397  97.109 -59.921  1.00 68.130          H  
ATOM  26824 1HG  PRO A1668     -85.507  95.172 -58.045  1.00 68.130          H  
ATOM  26825 2HG  PRO A1668     -86.403  96.676 -57.805  1.00 68.130          H  
ATOM  26826 1HD  PRO A1668     -87.475  93.967 -58.739  1.00 68.130          H  
ATOM  26827 2HD  PRO A1668     -88.183  95.222 -57.597  1.00 68.130          H  
ATOM  26828  N   TYR A1669     -87.319  96.832 -62.892  1.00 37.190          N  
ATOM  26829  CA  TYR A1669     -87.335  96.385 -64.273  1.00 36.820          C  
ATOM  26830  C   TYR A1669     -86.474  97.345 -65.111  1.00 36.400          C  
ATOM  26831  O   TYR A1669     -86.194  98.447 -64.632  1.00 36.040          O  
ATOM  26832  CB  TYR A1669     -88.787  96.295 -64.746  1.00 51.700          C  
ATOM  26833  CG  TYR A1669     -89.493  97.606 -64.853  1.00 51.700          C  
ATOM  26834  CD1 TYR A1669     -89.531  98.278 -66.068  1.00 51.700          C  
ATOM  26835  CD2 TYR A1669     -90.112  98.143 -63.743  1.00 51.700          C  
ATOM  26836  CE1 TYR A1669     -90.196  99.480 -66.166  1.00 51.700          C  
ATOM  26837  CE2 TYR A1669     -90.772  99.340 -63.837  1.00 51.700          C  
ATOM  26838  CZ  TYR A1669     -90.822 100.008 -65.040  1.00 51.700          C  
ATOM  26839  OH  TYR A1669     -91.490 101.206 -65.121  1.00 51.700          O  
ATOM  26840  H   TYR A1669     -87.212  97.817 -62.691  1.00 44.630          H  
ATOM  26841  HA  TYR A1669     -86.903  95.398 -64.289  1.00 44.180          H  
ATOM  26842 1HB  TYR A1669     -88.844  95.808 -65.686  1.00 62.040          H  
ATOM  26843 2HB  TYR A1669     -89.351  95.675 -64.045  1.00 62.040          H  
ATOM  26844  HD1 TYR A1669     -89.035  97.856 -66.944  1.00 62.040          H  
ATOM  26845  HD2 TYR A1669     -90.079  97.615 -62.794  1.00 62.040          H  
ATOM  26846  HE1 TYR A1669     -90.231 100.011 -67.118  1.00 62.040          H  
ATOM  26847  HE2 TYR A1669     -91.264  99.758 -62.958  1.00 62.040          H  
ATOM  26848  HH  TYR A1669     -91.419 101.556 -66.013  1.00 62.040          H  
ATOM  26849  N   LYS A1670     -86.024  96.984 -66.338  1.00 36.510          N  
ATOM  26850  CA  LYS A1670     -86.242  95.725 -67.077  1.00 36.070          C  
ATOM  26851  C   LYS A1670     -85.692  94.500 -66.353  1.00 35.780          C  
ATOM  26852  O   LYS A1670     -84.565  94.517 -65.855  1.00 36.050          O  
ATOM  26853  CB  LYS A1670     -85.585  95.827 -68.458  1.00 50.670          C  
ATOM  26854  CG  LYS A1670     -86.240  96.844 -69.392  1.00 50.670          C  
ATOM  26855  CD  LYS A1670     -85.539  96.902 -70.753  1.00 50.670          C  
ATOM  26856  CE  LYS A1670     -86.193  97.952 -71.661  1.00 50.670          C  
ATOM  26857  NZ  LYS A1670     -85.494  98.083 -72.980  1.00 50.670          N  
ATOM  26858  H   LYS A1670     -85.450  97.672 -66.802  1.00 43.810          H  
ATOM  26859  HA  LYS A1670     -87.307  95.582 -67.225  1.00 43.280          H  
ATOM  26860 1HB  LYS A1670     -84.533  96.092 -68.346  1.00 60.810          H  
ATOM  26861 2HB  LYS A1670     -85.630  94.851 -68.947  1.00 60.810          H  
ATOM  26862 1HG  LYS A1670     -87.279  96.560 -69.552  1.00 60.810          H  
ATOM  26863 2HG  LYS A1670     -86.219  97.831 -68.935  1.00 60.810          H  
ATOM  26864 1HD  LYS A1670     -84.486  97.150 -70.615  1.00 60.810          H  
ATOM  26865 2HD  LYS A1670     -85.608  95.926 -71.237  1.00 60.810          H  
ATOM  26866 1HE  LYS A1670     -87.233  97.670 -71.838  1.00 60.810          H  
ATOM  26867 2HE  LYS A1670     -86.171  98.917 -71.155  1.00 60.810          H  
ATOM  26868 1HZ  LYS A1670     -85.960  98.789 -73.534  1.00 60.810          H  
ATOM  26869 2HZ  LYS A1670     -84.532  98.358 -72.826  1.00 60.810          H  
ATOM  26870 3HZ  LYS A1670     -85.518  97.204 -73.476  1.00 60.810          H  
ATOM  26871  N   THR A1671     -86.496  93.443 -66.281  1.00 35.250          N  
ATOM  26872  CA  THR A1671     -86.057  92.226 -65.608  1.00 35.040          C  
ATOM  26873  C   THR A1671     -86.598  90.961 -66.275  1.00 34.600          C  
ATOM  26874  O   THR A1671     -87.063  91.003 -67.416  1.00 34.250          O  
ATOM  26875  CB  THR A1671     -86.394  92.277 -64.109  1.00 49.140          C  
ATOM  26876  OG1 THR A1671     -85.754  91.173 -63.460  1.00 49.140          O  
ATOM  26877  CG2 THR A1671     -87.882  92.241 -63.879  1.00 49.140          C  
ATOM  26878  H   THR A1671     -87.432  93.497 -66.697  1.00 42.300          H  
ATOM  26879  HA  THR A1671     -84.971  92.181 -65.677  1.00 42.050          H  
ATOM  26880  HB  THR A1671     -86.001  93.203 -63.686  1.00 58.970          H  
ATOM  26881  HG1 THR A1671     -84.806  91.374 -63.417  1.00 58.970          H  
ATOM  26882 1HG2 THR A1671     -88.067  92.289 -62.819  1.00 58.970          H  
ATOM  26883 2HG2 THR A1671     -88.349  93.095 -64.366  1.00 58.970          H  
ATOM  26884 3HG2 THR A1671     -88.291  91.345 -64.263  1.00 58.970          H  
ATOM  26885  N   ARG A1672     -86.483  89.822 -65.595  1.00 34.720          N  
ATOM  26886  CA  ARG A1672     -86.880  88.538 -66.175  1.00 34.410          C  
ATOM  26887  C   ARG A1672     -87.191  87.474 -65.144  1.00 33.960          C  
ATOM  26888  O   ARG A1672     -87.010  87.673 -63.933  1.00 34.160          O  
ATOM  26889  CB  ARG A1672     -85.795  87.966 -67.079  1.00 48.300          C  
ATOM  26890  CG  ARG A1672     -84.480  87.587 -66.384  1.00 48.300          C  
ATOM  26891  CD  ARG A1672     -83.667  86.675 -67.237  1.00 48.300          C  
ATOM  26892  NE  ARG A1672     -84.342  85.383 -67.388  1.00 48.300          N  
ATOM  26893  CZ  ARG A1672     -83.944  84.354 -68.157  1.00 48.300          C  
ATOM  26894  NH1 ARG A1672     -82.831  84.428 -68.871  1.00 48.300          N  
ATOM  26895  NH2 ARG A1672     -84.701  83.261 -68.183  1.00 48.300          N  
ATOM  26896  H   ARG A1672     -86.122  89.883 -64.648  1.00 41.660          H  
ATOM  26897  HA  ARG A1672     -87.774  88.685 -66.763  1.00 41.290          H  
ATOM  26898 1HB  ARG A1672     -86.183  87.089 -67.594  1.00 57.960          H  
ATOM  26899 2HB  ARG A1672     -85.546  88.698 -67.844  1.00 57.960          H  
ATOM  26900 1HG  ARG A1672     -83.904  88.488 -66.182  1.00 57.960          H  
ATOM  26901 2HG  ARG A1672     -84.680  87.065 -65.449  1.00 57.960          H  
ATOM  26902 1HD  ARG A1672     -83.535  87.118 -68.224  1.00 57.960          H  
ATOM  26903 2HD  ARG A1672     -82.698  86.507 -66.769  1.00 57.960          H  
ATOM  26904  HE  ARG A1672     -85.207  85.256 -66.876  1.00 57.960          H  
ATOM  26905 1HH1 ARG A1672     -82.265  85.263 -68.846  1.00 57.960          H  
ATOM  26906 2HH1 ARG A1672     -82.541  83.648 -69.446  1.00 57.960          H  
ATOM  26907 1HH2 ARG A1672     -85.576  83.243 -67.609  1.00 57.960          H  
ATOM  26908 2HH2 ARG A1672     -84.439  82.462 -68.748  1.00 57.960          H  
ATOM  26909  N   VAL A1673     -87.643  86.324 -65.642  1.00 33.420          N  
ATOM  26910  CA  VAL A1673     -87.868  85.189 -64.773  1.00 33.040          C  
ATOM  26911  C   VAL A1673     -86.966  84.032 -65.212  1.00 33.230          C  
ATOM  26912  O   VAL A1673     -87.027  83.579 -66.355  1.00 33.150          O  
ATOM  26913  CB  VAL A1673     -89.335  84.785 -64.825  1.00 46.410          C  
ATOM  26914  CG1 VAL A1673     -89.601  83.620 -63.914  1.00 46.410          C  
ATOM  26915  CG2 VAL A1673     -90.179  85.985 -64.482  1.00 46.410          C  
ATOM  26916  H   VAL A1673     -87.823  86.249 -66.650  1.00 40.100          H  
ATOM  26917  HA  VAL A1673     -87.610  85.462 -63.750  1.00 39.650          H  
ATOM  26918  HB  VAL A1673     -89.561  84.450 -65.808  1.00 55.690          H  
ATOM  26919 1HG1 VAL A1673     -90.643  83.327 -63.961  1.00 55.690          H  
ATOM  26920 2HG1 VAL A1673     -89.007  82.789 -64.208  1.00 55.690          H  
ATOM  26921 3HG1 VAL A1673     -89.362  83.896 -62.889  1.00 55.690          H  
ATOM  26922 1HG2 VAL A1673     -91.213  85.723 -64.538  1.00 55.690          H  
ATOM  26923 2HG2 VAL A1673     -89.940  86.317 -63.486  1.00 55.690          H  
ATOM  26924 3HG2 VAL A1673     -89.984  86.789 -65.183  1.00 55.690          H  
ATOM  26925  N   LYS A1674     -86.149  83.549 -64.281  1.00 33.540          N  
ATOM  26926  CA  LYS A1674     -85.191  82.458 -64.498  1.00 33.800          C  
ATOM  26927  C   LYS A1674     -85.730  81.066 -64.153  1.00 33.550          C  
ATOM  26928  O   LYS A1674     -84.989  80.082 -64.182  1.00 33.900          O  
ATOM  26929  CB  LYS A1674     -83.901  82.731 -63.733  1.00 47.220          C  
ATOM  26930  CG  LYS A1674     -83.115  83.919 -64.228  1.00 47.220          C  
ATOM  26931  CD  LYS A1674     -81.834  84.093 -63.418  1.00 47.220          C  
ATOM  26932  CE  LYS A1674     -81.014  85.290 -63.903  1.00 47.220          C  
ATOM  26933  NZ  LYS A1674     -79.776  85.491 -63.084  1.00 47.220          N  
ATOM  26934  H   LYS A1674     -86.177  83.991 -63.374  1.00 40.250          H  
ATOM  26935  HA  LYS A1674     -84.940  82.439 -65.554  1.00 40.560          H  
ATOM  26936 1HB  LYS A1674     -84.131  82.942 -62.711  1.00 56.660          H  
ATOM  26937 2HB  LYS A1674     -83.259  81.851 -63.755  1.00 56.660          H  
ATOM  26938 1HG  LYS A1674     -82.863  83.763 -65.277  1.00 56.660          H  
ATOM  26939 2HG  LYS A1674     -83.723  84.820 -64.150  1.00 56.660          H  
ATOM  26940 1HD  LYS A1674     -82.084  84.229 -62.363  1.00 56.660          H  
ATOM  26941 2HD  LYS A1674     -81.229  83.188 -63.514  1.00 56.660          H  
ATOM  26942 1HE  LYS A1674     -80.728  85.127 -64.942  1.00 56.660          H  
ATOM  26943 2HE  LYS A1674     -81.627  86.189 -63.843  1.00 56.660          H  
ATOM  26944 1HZ  LYS A1674     -79.264  86.289 -63.434  1.00 56.660          H  
ATOM  26945 2HZ  LYS A1674     -80.031  85.654 -62.120  1.00 56.660          H  
ATOM  26946 3HZ  LYS A1674     -79.193  84.668 -63.142  1.00 56.660          H  
ATOM  26947  N   GLY A1675     -87.006  80.990 -63.808  1.00 32.990          N  
ATOM  26948  CA  GLY A1675     -87.656  79.733 -63.466  1.00 32.750          C  
ATOM  26949  C   GLY A1675     -89.001  79.941 -62.781  1.00 32.020          C  
ATOM  26950  O   GLY A1675     -89.312  81.024 -62.285  1.00 31.980          O  
ATOM  26951  H   GLY A1675     -87.545  81.839 -63.812  1.00 39.590          H  
ATOM  26952 1HA  GLY A1675     -87.798  79.146 -64.373  1.00 39.300          H  
ATOM  26953 2HA  GLY A1675     -87.004  79.150 -62.815  1.00 39.300          H  
ATOM  26954  N   LEU A1676     -89.799  78.881 -62.758  1.00 31.500          N  
ATOM  26955  CA  LEU A1676     -91.127  78.889 -62.154  1.00 30.820          C  
ATOM  26956  C   LEU A1676     -91.044  78.210 -60.788  1.00 30.520          C  
ATOM  26957  O   LEU A1676     -90.213  77.319 -60.593  1.00 30.710          O  
ATOM  26958  CB  LEU A1676     -92.141  78.244 -63.128  1.00 43.420          C  
ATOM  26959  CG  LEU A1676     -93.649  78.189 -62.705  1.00 43.420          C  
ATOM  26960  CD1 LEU A1676     -94.216  79.604 -62.566  1.00 43.420          C  
ATOM  26961  CD2 LEU A1676     -94.444  77.450 -63.803  1.00 43.420          C  
ATOM  26962  H   LEU A1676     -89.468  78.021 -63.174  1.00 37.800          H  
ATOM  26963  HA  LEU A1676     -91.419  79.920 -61.993  1.00 36.980          H  
ATOM  26964 1HB  LEU A1676     -92.088  78.783 -64.074  1.00 52.100          H  
ATOM  26965 2HB  LEU A1676     -91.825  77.216 -63.311  1.00 52.100          H  
ATOM  26966  HG  LEU A1676     -93.753  77.661 -61.748  1.00 52.100          H  
ATOM  26967 1HD1 LEU A1676     -95.268  79.545 -62.288  1.00 52.100          H  
ATOM  26968 2HD1 LEU A1676     -93.683  80.138 -61.801  1.00 52.100          H  
ATOM  26969 3HD1 LEU A1676     -94.122  80.133 -63.511  1.00 52.100          H  
ATOM  26970 1HD2 LEU A1676     -95.493  77.407 -63.525  1.00 52.100          H  
ATOM  26971 2HD2 LEU A1676     -94.347  77.982 -64.755  1.00 52.100          H  
ATOM  26972 3HD2 LEU A1676     -94.058  76.439 -63.915  1.00 52.100          H  
ATOM  26973  N   THR A1677     -91.840  78.684 -59.833  1.00 30.110          N  
ATOM  26974  CA  THR A1677     -91.843  78.150 -58.478  1.00 29.820          C  
ATOM  26975  C   THR A1677     -92.658  76.863 -58.379  1.00 29.140          C  
ATOM  26976  O   THR A1677     -93.467  76.564 -59.265  1.00 29.050          O  
ATOM  26977  CB  THR A1677     -92.441  79.196 -57.529  1.00 41.860          C  
ATOM  26978  OG1 THR A1677     -93.822  79.430 -57.874  1.00 41.860          O  
ATOM  26979  CG2 THR A1677     -91.702  80.482 -57.679  1.00 41.860          C  
ATOM  26980  H   THR A1677     -92.492  79.417 -60.056  1.00 36.130          H  
ATOM  26981  HA  THR A1677     -90.816  77.933 -58.179  1.00 35.780          H  
ATOM  26982  HB  THR A1677     -92.354  78.864 -56.515  1.00 50.240          H  
ATOM  26983  HG1 THR A1677     -94.284  79.817 -57.116  1.00 50.240          H  
ATOM  26984 1HG2 THR A1677     -92.127  81.227 -57.008  1.00 50.240          H  
ATOM  26985 2HG2 THR A1677     -90.675  80.320 -57.432  1.00 50.240          H  
ATOM  26986 3HG2 THR A1677     -91.770  80.836 -58.686  1.00 50.240          H  
ATOM  26987  N   THR A1678     -92.454  76.105 -57.290  1.00 28.750          N  
ATOM  26988  CA  THR A1678     -93.165  74.850 -57.055  1.00 28.070          C  
ATOM  26989  C   THR A1678     -93.633  74.601 -55.603  1.00 27.730          C  
ATOM  26990  O   THR A1678     -93.563  73.458 -55.159  1.00 27.720          O  
ATOM  26991  CB  THR A1678     -92.306  73.628 -57.487  1.00 39.570          C  
ATOM  26992  OG1 THR A1678     -91.053  73.622 -56.773  1.00 39.570          O  
ATOM  26993  CG2 THR A1678     -92.015  73.666 -58.986  1.00 39.570          C  
ATOM  26994  H   THR A1678     -91.788  76.404 -56.573  1.00 34.500          H  
ATOM  26995  HA  THR A1678     -94.057  74.858 -57.681  1.00 33.680          H  
ATOM  26996  HB  THR A1678     -92.854  72.715 -57.259  1.00 47.480          H  
ATOM  26997  HG1 THR A1678     -90.631  72.765 -56.906  1.00 47.480          H  
ATOM  26998 1HG2 THR A1678     -91.430  72.790 -59.259  1.00 47.480          H  
ATOM  26999 2HG2 THR A1678     -92.954  73.662 -59.537  1.00 47.480          H  
ATOM  27000 3HG2 THR A1678     -91.452  74.559 -59.242  1.00 47.480          H  
ATOM  27001  N   PRO A1679     -94.062  75.597 -54.805  1.00 27.540          N  
ATOM  27002  CA  PRO A1679     -94.410  75.387 -53.415  1.00 27.280          C  
ATOM  27003  C   PRO A1679     -95.533  74.382 -53.311  1.00 26.560          C  
ATOM  27004  O   PRO A1679     -96.501  74.467 -54.067  1.00 26.190          O  
ATOM  27005  CB  PRO A1679     -94.894  76.770 -52.971  1.00 40.920          C  
ATOM  27006  CG  PRO A1679     -95.320  77.457 -54.263  1.00 40.920          C  
ATOM  27007  CD  PRO A1679     -94.376  76.922 -55.313  1.00 40.920          C  
ATOM  27008  HA  PRO A1679     -93.522  75.055 -52.856  1.00 32.740          H  
ATOM  27009 1HB  PRO A1679     -95.725  76.655 -52.256  1.00 49.100          H  
ATOM  27010 2HB  PRO A1679     -94.090  77.302 -52.446  1.00 49.100          H  
ATOM  27011 1HG  PRO A1679     -96.375  77.212 -54.490  1.00 49.100          H  
ATOM  27012 2HG  PRO A1679     -95.267  78.551 -54.154  1.00 49.100          H  
ATOM  27013 1HD  PRO A1679     -94.869  76.879 -56.298  1.00 49.100          H  
ATOM  27014 2HD  PRO A1679     -93.500  77.531 -55.303  1.00 49.100          H  
ATOM  27015  N   TRP A1680     -95.422  73.462 -52.369  1.00 26.410          N  
ATOM  27016  CA  TRP A1680     -96.467  72.478 -52.170  1.00 25.750          C  
ATOM  27017  C   TRP A1680     -97.593  72.957 -51.279  1.00 25.380          C  
ATOM  27018  O   TRP A1680     -97.351  73.402 -50.154  1.00 25.640          O  
ATOM  27019  CB  TRP A1680     -95.854  71.198 -51.626  1.00 36.310          C  
ATOM  27020  CG  TRP A1680     -95.114  70.500 -52.670  1.00 36.310          C  
ATOM  27021  CD1 TRP A1680     -93.778  70.497 -52.899  1.00 36.310          C  
ATOM  27022  CD2 TRP A1680     -95.702  69.688 -53.689  1.00 36.310          C  
ATOM  27023  NE1 TRP A1680     -93.499  69.744 -54.002  1.00 36.310          N  
ATOM  27024  CE2 TRP A1680     -94.671  69.246 -54.501  1.00 36.310          C  
ATOM  27025  CE3 TRP A1680     -97.008  69.319 -53.979  1.00 36.310          C  
ATOM  27026  CZ2 TRP A1680     -94.905  68.449 -55.601  1.00 36.310          C  
ATOM  27027  CZ3 TRP A1680     -97.242  68.529 -55.060  1.00 36.310          C  
ATOM  27028  CH2 TRP A1680     -96.220  68.099 -55.862  1.00 36.310          C  
ATOM  27029  H   TRP A1680     -94.600  73.441 -51.785  1.00 31.690          H  
ATOM  27030  HA  TRP A1680     -96.893  72.251 -53.147  1.00 30.900          H  
ATOM  27031 1HB  TRP A1680     -95.174  71.427 -50.809  1.00 43.580          H  
ATOM  27032 2HB  TRP A1680     -96.615  70.555 -51.248  1.00 43.580          H  
ATOM  27033  HD1 TRP A1680     -93.038  71.027 -52.304  1.00 43.580          H  
ATOM  27034  HE1 TRP A1680     -92.580  69.594 -54.388  1.00 43.580          H  
ATOM  27035  HE3 TRP A1680     -97.830  69.659 -53.359  1.00 43.580          H  
ATOM  27036  HZ2 TRP A1680     -94.101  68.102 -56.250  1.00 43.580          H  
ATOM  27037  HZ3 TRP A1680     -98.264  68.261 -55.265  1.00 43.580          H  
ATOM  27038  HH2 TRP A1680     -96.444  67.471 -56.721  1.00 43.580          H  
ATOM  27039  N   SER A1681     -98.822  72.798 -51.749  1.00 24.840          N  
ATOM  27040  CA  SER A1681     -99.986  73.148 -50.961  1.00 24.540          C  
ATOM  27041  C   SER A1681    -101.234  72.460 -51.514  1.00 23.740          C  
ATOM  27042  O   SER A1681    -101.242  72.059 -52.679  1.00 23.320          O  
ATOM  27043  CB  SER A1681    -100.189  74.653 -50.997  1.00 34.480          C  
ATOM  27044  OG  SER A1681    -100.523  75.085 -52.289  1.00 34.480          O  
ATOM  27045  H   SER A1681     -98.952  72.459 -52.692  1.00 29.810          H  
ATOM  27046  HA  SER A1681     -99.784  72.836 -49.942  1.00 29.450          H  
ATOM  27047 1HB  SER A1681    -100.992  74.924 -50.311  1.00 41.370          H  
ATOM  27048 2HB  SER A1681     -99.285  75.158 -50.660  1.00 41.370          H  
ATOM  27049  HG  SER A1681    -100.485  76.041 -52.258  1.00 41.370          H  
ATOM  27050  N   PRO A1682    -102.227  72.148 -50.664  1.00 23.590          N  
ATOM  27051  CA  PRO A1682    -103.576  71.742 -50.995  1.00 22.850          C  
ATOM  27052  C   PRO A1682    -104.453  72.955 -51.221  1.00 22.160          C  
ATOM  27053  O   PRO A1682    -104.105  74.056 -50.781  1.00 22.320          O  
ATOM  27054  CB  PRO A1682    -104.008  71.000 -49.758  1.00 34.280          C  
ATOM  27055  CG  PRO A1682    -103.335  71.736 -48.660  1.00 34.280          C  
ATOM  27056  CD  PRO A1682    -101.960  72.088 -49.219  1.00 34.280          C  
ATOM  27057  HA  PRO A1682    -103.560  71.088 -51.879  1.00 27.420          H  
ATOM  27058 1HB  PRO A1682    -105.085  70.986 -49.685  1.00 41.130          H  
ATOM  27059 2HB  PRO A1682    -103.684  69.955 -49.834  1.00 41.130          H  
ATOM  27060 1HG  PRO A1682    -103.907  72.635 -48.414  1.00 41.130          H  
ATOM  27061 2HG  PRO A1682    -103.344  71.135 -47.764  1.00 41.130          H  
ATOM  27062 1HD  PRO A1682    -101.650  73.051 -48.829  1.00 41.130          H  
ATOM  27063 2HD  PRO A1682    -101.240  71.286 -48.995  1.00 41.130          H  
ATOM  27064  N   TRP A1683    -105.633  72.744 -51.771  1.00 21.440          N  
ATOM  27065  CA  TRP A1683    -106.601  73.826 -51.855  1.00 20.820          C  
ATOM  27066  C   TRP A1683    -108.026  73.371 -52.118  1.00 20.290          C  
ATOM  27067  O   TRP A1683    -108.267  72.278 -52.637  1.00 20.210          O  
ATOM  27068  CB  TRP A1683    -106.191  74.833 -52.927  1.00 29.400          C  
ATOM  27069  CG  TRP A1683    -105.888  74.285 -54.248  1.00 29.400          C  
ATOM  27070  CD1 TRP A1683    -106.742  73.972 -55.243  1.00 29.400          C  
ATOM  27071  CD2 TRP A1683    -104.563  74.080 -54.781  1.00 29.400          C  
ATOM  27072  NE1 TRP A1683    -106.043  73.540 -56.336  1.00 29.400          N  
ATOM  27073  CE2 TRP A1683    -104.717  73.620 -56.078  1.00 29.400          C  
ATOM  27074  CE3 TRP A1683    -103.274  74.261 -54.267  1.00 29.400          C  
ATOM  27075  CZ2 TRP A1683    -103.638  73.333 -56.887  1.00 29.400          C  
ATOM  27076  CZ3 TRP A1683    -102.197  73.979 -55.069  1.00 29.400          C  
ATOM  27077  CH2 TRP A1683    -102.369  73.526 -56.350  1.00 29.400          C  
ATOM  27078  H   TRP A1683    -105.872  71.831 -52.138  1.00 25.730          H  
ATOM  27079  HA  TRP A1683    -106.601  74.351 -50.899  1.00 24.980          H  
ATOM  27080 1HB  TRP A1683    -106.965  75.601 -53.036  1.00 35.280          H  
ATOM  27081 2HB  TRP A1683    -105.292  75.310 -52.623  1.00 35.280          H  
ATOM  27082  HD1 TRP A1683    -107.829  74.041 -55.181  1.00 35.280          H  
ATOM  27083  HE1 TRP A1683    -106.448  73.237 -57.211  1.00 35.280          H  
ATOM  27084  HE3 TRP A1683    -103.113  74.614 -53.254  1.00 35.280          H  
ATOM  27085  HZ2 TRP A1683    -103.757  72.975 -57.914  1.00 35.280          H  
ATOM  27086  HZ3 TRP A1683    -101.200  74.124 -54.651  1.00 35.280          H  
ATOM  27087  HH2 TRP A1683    -101.492  73.314 -56.961  1.00 35.280          H  
ATOM  27088  N   ASN A1684    -108.969  74.228 -51.738  1.00 20.020          N  
ATOM  27089  CA  ASN A1684    -110.379  74.031 -52.041  1.00 19.570          C  
ATOM  27090  C   ASN A1684    -110.567  74.831 -53.345  1.00 19.490          C  
ATOM  27091  O   ASN A1684    -109.577  75.347 -53.847  1.00 19.910          O  
ATOM  27092  CB  ASN A1684    -111.226  74.439 -50.826  1.00 27.580          C  
ATOM  27093  CG  ASN A1684    -111.231  75.890 -50.527  1.00 27.580          C  
ATOM  27094  OD1 ASN A1684    -111.090  76.742 -51.415  1.00 27.580          O  
ATOM  27095  ND2 ASN A1684    -111.395  76.193 -49.265  1.00 27.580          N  
ATOM  27096  H   ASN A1684    -108.679  75.103 -51.281  1.00 24.020          H  
ATOM  27097  HA  ASN A1684    -110.560  72.977 -52.259  1.00 23.480          H  
ATOM  27098 1HB  ASN A1684    -112.230  74.054 -50.851  1.00 33.090          H  
ATOM  27099 2HB  ASN A1684    -110.769  73.960 -49.963  1.00 33.090          H  
ATOM  27100 1HD2 ASN A1684    -111.407  77.147 -48.968  1.00 33.090          H  
ATOM  27101 2HD2 ASN A1684    -111.504  75.456 -48.599  1.00 33.090          H  
ATOM  27102  N   PRO A1685    -111.766  74.990 -53.925  1.00 19.080          N  
ATOM  27103  CA  PRO A1685    -112.011  75.706 -55.177  1.00 19.080          C  
ATOM  27104  C   PRO A1685    -111.573  77.189 -55.208  1.00 19.320          C  
ATOM  27105  O   PRO A1685    -111.501  77.784 -56.283  1.00 19.270          O  
ATOM  27106  CB  PRO A1685    -113.535  75.588 -55.332  1.00 28.620          C  
ATOM  27107  CG  PRO A1685    -113.911  74.350 -54.543  1.00 28.620          C  
ATOM  27108  CD  PRO A1685    -112.977  74.354 -53.365  1.00 28.620          C  
ATOM  27109  HA  PRO A1685    -111.515  75.158 -55.990  1.00 22.900          H  
ATOM  27110 1HB  PRO A1685    -114.021  76.499 -54.973  1.00 34.340          H  
ATOM  27111 2HB  PRO A1685    -113.785  75.494 -56.406  1.00 34.340          H  
ATOM  27112 1HG  PRO A1685    -114.973  74.396 -54.246  1.00 34.340          H  
ATOM  27113 2HG  PRO A1685    -113.800  73.455 -55.178  1.00 34.340          H  
ATOM  27114 1HD  PRO A1685    -113.413  74.980 -52.573  1.00 34.340          H  
ATOM  27115 2HD  PRO A1685    -112.785  73.319 -53.045  1.00 34.340          H  
ATOM  27116  N   PHE A1686    -111.346  77.821 -54.061  1.00 19.650          N  
ATOM  27117  CA  PHE A1686    -110.989  79.238 -54.099  1.00 20.010          C  
ATOM  27118  C   PHE A1686    -109.902  79.696 -53.124  1.00 20.620          C  
ATOM  27119  O   PHE A1686    -109.178  80.659 -53.410  1.00 20.890          O  
ATOM  27120  CB  PHE A1686    -112.263  80.049 -53.883  1.00 27.870          C  
ATOM  27121  CG  PHE A1686    -112.893  79.777 -52.546  1.00 27.870          C  
ATOM  27122  CD1 PHE A1686    -112.576  80.524 -51.421  1.00 27.870          C  
ATOM  27123  CD2 PHE A1686    -113.797  78.730 -52.415  1.00 27.870          C  
ATOM  27124  CE1 PHE A1686    -113.152  80.230 -50.202  1.00 27.870          C  
ATOM  27125  CE2 PHE A1686    -114.365  78.436 -51.208  1.00 27.870          C  
ATOM  27126  CZ  PHE A1686    -114.046  79.185 -50.097  1.00 27.870          C  
ATOM  27127  H   PHE A1686    -111.382  77.335 -53.170  1.00 23.580          H  
ATOM  27128  HA  PHE A1686    -110.630  79.452 -55.093  1.00 24.010          H  
ATOM  27129 1HB  PHE A1686    -112.038  81.113 -53.951  1.00 33.440          H  
ATOM  27130 2HB  PHE A1686    -112.983  79.811 -54.664  1.00 33.440          H  
ATOM  27131  HD1 PHE A1686    -111.863  81.347 -51.505  1.00 33.440          H  
ATOM  27132  HD2 PHE A1686    -114.051  78.136 -53.288  1.00 33.440          H  
ATOM  27133  HE1 PHE A1686    -112.898  80.822 -49.321  1.00 33.440          H  
ATOM  27134  HE2 PHE A1686    -115.071  77.610 -51.126  1.00 33.440          H  
ATOM  27135  HZ  PHE A1686    -114.502  78.954 -49.138  1.00 33.440          H  
ATOM  27136  N   GLN A1687    -109.750  79.020 -52.000  1.00 20.910          N  
ATOM  27137  CA  GLN A1687    -108.768  79.402 -51.011  1.00 21.620          C  
ATOM  27138  C   GLN A1687    -107.689  78.335 -50.908  1.00 21.600          C  
ATOM  27139  O   GLN A1687    -107.975  77.151 -50.667  1.00 21.200          O  
ATOM  27140  CB  GLN A1687    -109.424  79.631 -49.645  1.00 29.980          C  
ATOM  27141  CG  GLN A1687    -108.451  79.971 -48.510  1.00 29.980          C  
ATOM  27142  CD  GLN A1687    -107.832  81.346 -48.615  1.00 29.980          C  
ATOM  27143  OE1 GLN A1687    -108.545  82.356 -48.651  1.00 29.980          O  
ATOM  27144  NE2 GLN A1687    -106.497  81.401 -48.657  1.00 29.980          N  
ATOM  27145  H   GLN A1687    -110.335  78.226 -51.797  1.00 25.090          H  
ATOM  27146  HA  GLN A1687    -108.295  80.331 -51.325  1.00 25.940          H  
ATOM  27147 1HB  GLN A1687    -110.131  80.448 -49.720  1.00 35.980          H  
ATOM  27148 2HB  GLN A1687    -109.978  78.743 -49.362  1.00 35.980          H  
ATOM  27149 1HG  GLN A1687    -108.977  79.898 -47.561  1.00 35.980          H  
ATOM  27150 2HG  GLN A1687    -107.642  79.269 -48.534  1.00 35.980          H  
ATOM  27151 1HE2 GLN A1687    -106.032  82.289 -48.714  1.00 35.980          H  
ATOM  27152 2HE2 GLN A1687    -105.935  80.535 -48.625  1.00 35.980          H  
ATOM  27153  N   VAL A1688    -106.447  78.770 -51.089  1.00 22.150          N  
ATOM  27154  CA  VAL A1688    -105.300  77.889 -50.960  1.00 22.390          C  
ATOM  27155  C   VAL A1688    -104.938  77.792 -49.485  1.00 22.980          C  
ATOM  27156  O   VAL A1688    -104.919  78.806 -48.770  1.00 23.600          O  
ATOM  27157  CB  VAL A1688    -104.124  78.377 -51.830  1.00 31.250          C  
ATOM  27158  CG1 VAL A1688    -102.881  77.478 -51.609  1.00 31.250          C  
ATOM  27159  CG2 VAL A1688    -104.543  78.365 -53.332  1.00 31.250          C  
ATOM  27160  H   VAL A1688    -106.311  79.747 -51.324  1.00 26.580          H  
ATOM  27161  HA  VAL A1688    -105.585  76.905 -51.278  1.00 26.870          H  
ATOM  27162  HB  VAL A1688    -103.871  79.383 -51.542  1.00 37.500          H  
ATOM  27163 1HG1 VAL A1688    -102.062  77.837 -52.222  1.00 37.500          H  
ATOM  27164 2HG1 VAL A1688    -102.576  77.501 -50.562  1.00 37.500          H  
ATOM  27165 3HG1 VAL A1688    -103.117  76.452 -51.886  1.00 37.500          H  
ATOM  27166 1HG2 VAL A1688    -103.723  78.723 -53.936  1.00 37.500          H  
ATOM  27167 2HG2 VAL A1688    -104.799  77.355 -53.643  1.00 37.500          H  
ATOM  27168 3HG2 VAL A1688    -105.409  79.011 -53.484  1.00 37.500          H  
ATOM  27169  N   ILE A1689    -104.746  76.566 -49.000  1.00 22.840          N  
ATOM  27170  CA  ILE A1689    -104.477  76.379 -47.586  1.00 23.450          C  
ATOM  27171  C   ILE A1689    -103.039  75.967 -47.368  1.00 24.090          C  
ATOM  27172  O   ILE A1689    -102.598  74.940 -47.862  1.00 23.840          O  
ATOM  27173  CB  ILE A1689    -105.411  75.297 -46.993  1.00 32.590          C  
ATOM  27174  CG1 ILE A1689    -106.907  75.605 -47.325  1.00 32.590          C  
ATOM  27175  CG2 ILE A1689    -105.203  75.189 -45.468  1.00 32.590          C  
ATOM  27176  CD1 ILE A1689    -107.431  76.907 -46.816  1.00 32.590          C  
ATOM  27177  H   ILE A1689    -104.729  75.758 -49.636  1.00 27.410          H  
ATOM  27178  HA  ILE A1689    -104.628  77.320 -47.061  1.00 28.140          H  
ATOM  27179  HB  ILE A1689    -105.173  74.350 -47.456  1.00 39.100          H  
ATOM  27180 1HG1 ILE A1689    -107.025  75.603 -48.409  1.00 39.100          H  
ATOM  27181 2HG1 ILE A1689    -107.523  74.806 -46.910  1.00 39.100          H  
ATOM  27182 1HG2 ILE A1689    -105.843  74.409 -45.056  1.00 39.100          H  
ATOM  27183 2HG2 ILE A1689    -104.188  74.947 -45.276  1.00 39.100          H  
ATOM  27184 3HG2 ILE A1689    -105.434  76.128 -44.979  1.00 39.100          H  
ATOM  27185 1HD1 ILE A1689    -108.471  77.015 -47.116  1.00 39.100          H  
ATOM  27186 2HD1 ILE A1689    -107.363  76.945 -45.744  1.00 39.100          H  
ATOM  27187 3HD1 ILE A1689    -106.859  77.713 -47.231  1.00 39.100          H  
ATOM  27188  N   ALA A1690    -102.308  76.741 -46.596  1.00 24.970          N  
ATOM  27189  CA  ALA A1690    -100.910  76.436 -46.351  1.00 25.670          C  
ATOM  27190  C   ALA A1690    -100.422  77.114 -45.092  1.00 26.210          C  
ATOM  27191  O   ALA A1690    -101.009  78.107 -44.634  1.00 26.390          O  
ATOM  27192  CB  ALA A1690    -100.072  76.862 -47.538  1.00 35.660          C  
ATOM  27193  H   ALA A1690    -102.718  77.577 -46.212  1.00 29.960          H  
ATOM  27194  HA  ALA A1690    -100.803  75.362 -46.210  1.00 30.800          H  
ATOM  27195 1HB  ALA A1690     -99.024  76.611 -47.348  1.00 42.790          H  
ATOM  27196 2HB  ALA A1690    -100.414  76.346 -48.428  1.00 42.790          H  
ATOM  27197 3HB  ALA A1690    -100.166  77.934 -47.677  1.00 42.790          H  
ATOM  27198  N   GLU A1691     -99.329  76.596 -44.549  1.00 26.560          N  
ATOM  27199  CA  GLU A1691     -98.681  77.201 -43.407  1.00 27.180          C  
ATOM  27200  C   GLU A1691     -97.835  78.384 -43.859  1.00 27.780          C  
ATOM  27201  O   GLU A1691     -97.776  78.702 -45.045  1.00 27.850          O  
ATOM  27202  CB  GLU A1691     -97.797  76.183 -42.694  1.00 37.800          C  
ATOM  27203  CG  GLU A1691     -98.517  74.943 -42.233  1.00 37.800          C  
ATOM  27204  CD  GLU A1691     -98.507  73.870 -43.253  1.00 37.800          C  
ATOM  27205  OE1 GLU A1691     -98.177  74.154 -44.394  1.00 37.800          O  
ATOM  27206  OE2 GLU A1691     -98.799  72.757 -42.889  1.00 37.800          O  
ATOM  27207  H   GLU A1691     -98.916  75.740 -44.937  1.00 31.870          H  
ATOM  27208  HA  GLU A1691     -99.445  77.566 -42.726  1.00 32.620          H  
ATOM  27209 1HB  GLU A1691     -96.975  75.888 -43.349  1.00 45.360          H  
ATOM  27210 2HB  GLU A1691     -97.357  76.634 -41.814  1.00 45.360          H  
ATOM  27211 1HG  GLU A1691     -98.049  74.581 -41.324  1.00 45.360          H  
ATOM  27212 2HG  GLU A1691     -99.547  75.198 -42.008  1.00 45.360          H  
ATOM  27213  N   HIS A1692     -97.183  79.039 -42.907  1.00 28.300          N  
ATOM  27214  CA  HIS A1692     -96.329  80.191 -43.155  1.00 28.970          C  
ATOM  27215  C   HIS A1692     -95.004  79.871 -43.853  1.00 29.590          C  
ATOM  27216  O   HIS A1692     -94.317  80.772 -44.331  1.00 29.760          O  
ATOM  27217  CB  HIS A1692     -96.039  80.811 -41.804  1.00 40.290          C  
ATOM  27218  CG  HIS A1692     -95.512  79.756 -40.930  1.00 40.290          C  
ATOM  27219  ND1 HIS A1692     -96.347  78.804 -40.372  1.00 40.290          N  
ATOM  27220  CD2 HIS A1692     -94.256  79.425 -40.552  1.00 40.290          C  
ATOM  27221  CE1 HIS A1692     -95.618  77.940 -39.677  1.00 40.290          C  
ATOM  27222  NE2 HIS A1692     -94.352  78.291 -39.774  1.00 40.290          N  
ATOM  27223  H   HIS A1692     -97.259  78.738 -41.930  1.00 33.960          H  
ATOM  27224  HA  HIS A1692     -96.869  80.909 -43.771  1.00 34.760          H  
ATOM  27225 1HB  HIS A1692     -95.299  81.607 -41.900  1.00 48.350          H  
ATOM  27226 2HB  HIS A1692     -96.946  81.228 -41.369  1.00 48.350          H  
ATOM  27227  HD2 HIS A1692     -93.338  79.944 -40.829  1.00 48.350          H  
ATOM  27228  HE1 HIS A1692     -95.994  77.080 -39.134  1.00 48.350          H  
ATOM  27229  HE2 HIS A1692     -93.549  77.772 -39.346  1.00 48.350          H  
ATOM  27230  N   GLU A1693     -94.622  78.598 -43.882  1.00 30.010          N  
ATOM  27231  CA  GLU A1693     -93.362  78.192 -44.492  1.00 30.690          C  
ATOM  27232  C   GLU A1693     -93.292  78.608 -45.962  1.00 30.680          C  
ATOM  27233  O   GLU A1693     -94.181  78.288 -46.753  1.00 30.550          O  
ATOM  27234  CB  GLU A1693     -93.193  76.674 -44.381  1.00 42.690          C  
ATOM  27235  CG  GLU A1693     -91.852  76.136 -44.882  1.00 42.690          C  
ATOM  27236  CD  GLU A1693     -91.732  74.647 -44.733  1.00 42.690          C  
ATOM  27237  OE1 GLU A1693     -92.700  74.031 -44.371  1.00 42.690          O  
ATOM  27238  OE2 GLU A1693     -90.667  74.125 -44.959  1.00 42.690          O  
ATOM  27239  H   GLU A1693     -95.237  77.906 -43.479  1.00 36.010          H  
ATOM  27240  HA  GLU A1693     -92.545  78.678 -43.958  1.00 36.830          H  
ATOM  27241 1HB  GLU A1693     -93.306  76.376 -43.336  1.00 51.230          H  
ATOM  27242 2HB  GLU A1693     -93.986  76.183 -44.947  1.00 51.230          H  
ATOM  27243 1HG  GLU A1693     -91.734  76.387 -45.939  1.00 51.230          H  
ATOM  27244 2HG  GLU A1693     -91.048  76.620 -44.331  1.00 51.230          H  
ATOM  27245  N   GLU A1694     -92.199  79.262 -46.344  1.00 30.870          N  
ATOM  27246  CA  GLU A1694     -92.016  79.709 -47.720  1.00 31.010          C  
ATOM  27247  C   GLU A1694     -91.043  78.803 -48.463  1.00 31.340          C  
ATOM  27248  O   GLU A1694     -90.120  78.255 -47.858  1.00 31.620          O  
ATOM  27249  CB  GLU A1694     -91.500  81.152 -47.739  1.00 43.360          C  
ATOM  27250  CG  GLU A1694     -92.463  82.170 -47.111  1.00 43.360          C  
ATOM  27251  CD  GLU A1694     -91.957  83.595 -47.155  1.00 43.360          C  
ATOM  27252  OE1 GLU A1694     -90.921  83.816 -47.724  1.00 43.360          O  
ATOM  27253  OE2 GLU A1694     -92.595  84.450 -46.588  1.00 43.360          O  
ATOM  27254  H   GLU A1694     -91.497  79.486 -45.655  1.00 37.040          H  
ATOM  27255  HA  GLU A1694     -92.979  79.672 -48.231  1.00 37.210          H  
ATOM  27256 1HB  GLU A1694     -90.554  81.205 -47.200  1.00 52.030          H  
ATOM  27257 2HB  GLU A1694     -91.305  81.455 -48.769  1.00 52.030          H  
ATOM  27258 1HG  GLU A1694     -93.417  82.117 -47.631  1.00 52.030          H  
ATOM  27259 2HG  GLU A1694     -92.637  81.890 -46.073  1.00 52.030          H  
ATOM  27260  N   GLN A1695     -91.216  78.678 -49.779  1.00 31.390          N  
ATOM  27261  CA  GLN A1695     -90.263  77.921 -50.582  1.00 31.760          C  
ATOM  27262  C   GLN A1695     -89.066  78.800 -50.894  1.00 32.560          C  
ATOM  27263  O   GLN A1695     -89.230  79.928 -51.358  1.00 32.560          O  
ATOM  27264  CB  GLN A1695     -90.875  77.457 -51.920  1.00 44.320          C  
ATOM  27265  CG  GLN A1695     -89.933  76.559 -52.740  1.00 44.320          C  
ATOM  27266  CD  GLN A1695     -90.470  76.108 -54.108  1.00 44.320          C  
ATOM  27267  OE1 GLN A1695     -91.134  76.854 -54.857  1.00 44.320          O  
ATOM  27268  NE2 GLN A1695     -90.172  74.861 -54.429  1.00 44.320          N  
ATOM  27269  H   GLN A1695     -92.002  79.133 -50.219  1.00 37.670          H  
ATOM  27270  HA  GLN A1695     -89.920  77.057 -50.013  1.00 38.110          H  
ATOM  27271 1HB  GLN A1695     -91.785  76.900 -51.730  1.00 53.180          H  
ATOM  27272 2HB  GLN A1695     -91.132  78.323 -52.530  1.00 53.180          H  
ATOM  27273 1HG  GLN A1695     -88.999  77.081 -52.922  1.00 53.180          H  
ATOM  27274 2HG  GLN A1695     -89.735  75.661 -52.157  1.00 53.180          H  
ATOM  27275 1HE2 GLN A1695     -90.468  74.451 -55.310  1.00 53.180          H  
ATOM  27276 2HE2 GLN A1695     -89.637  74.299 -53.801  1.00 53.180          H  
ATOM  27277  N   GLU A1696     -87.862  78.285 -50.687  1.00 33.200          N  
ATOM  27278  CA  GLU A1696     -86.683  79.053 -51.048  1.00 34.060          C  
ATOM  27279  C   GLU A1696     -86.436  78.858 -52.529  1.00 34.410          C  
ATOM  27280  O   GLU A1696     -86.260  77.729 -52.991  1.00 34.610          O  
ATOM  27281  CB  GLU A1696     -85.460  78.619 -50.241  1.00 47.340          C  
ATOM  27282  CG  GLU A1696     -84.204  79.431 -50.535  1.00 47.340          C  
ATOM  27283  CD  GLU A1696     -83.025  79.007 -49.716  1.00 47.340          C  
ATOM  27284  OE1 GLU A1696     -83.172  78.131 -48.899  1.00 47.340          O  
ATOM  27285  OE2 GLU A1696     -81.973  79.564 -49.907  1.00 47.340          O  
ATOM  27286  H   GLU A1696     -87.767  77.368 -50.276  1.00 39.840          H  
ATOM  27287  HA  GLU A1696     -86.872  80.110 -50.863  1.00 40.870          H  
ATOM  27288 1HB  GLU A1696     -85.677  78.703 -49.177  1.00 56.810          H  
ATOM  27289 2HB  GLU A1696     -85.237  77.574 -50.451  1.00 56.810          H  
ATOM  27290 1HG  GLU A1696     -83.946  79.323 -51.590  1.00 56.810          H  
ATOM  27291 2HG  GLU A1696     -84.412  80.483 -50.349  1.00 56.810          H  
ATOM  27292  N   VAL A1697     -86.456  79.952 -53.277  1.00 34.530          N  
ATOM  27293  CA  VAL A1697     -86.300  79.873 -54.720  1.00 34.990          C  
ATOM  27294  C   VAL A1697     -85.173  80.815 -55.169  1.00 35.740          C  
ATOM  27295  O   VAL A1697     -85.169  82.008 -54.856  1.00 35.690          O  
ATOM  27296  CB  VAL A1697     -87.652  80.194 -55.423  1.00 48.800          C  
ATOM  27297  CG1 VAL A1697     -87.523  80.076 -56.945  1.00 48.800          C  
ATOM  27298  CG2 VAL A1697     -88.735  79.256 -54.908  1.00 48.800          C  
ATOM  27299  H   VAL A1697     -86.601  80.835 -52.808  1.00 41.440          H  
ATOM  27300  HA  VAL A1697     -86.016  78.854 -54.984  1.00 41.990          H  
ATOM  27301  HB  VAL A1697     -87.934  81.213 -55.200  1.00 58.560          H  
ATOM  27302 1HG1 VAL A1697     -88.462  80.316 -57.415  1.00 58.560          H  
ATOM  27303 2HG1 VAL A1697     -86.810  80.718 -57.299  1.00 58.560          H  
ATOM  27304 3HG1 VAL A1697     -87.245  79.054 -57.208  1.00 58.560          H  
ATOM  27305 1HG2 VAL A1697     -89.684  79.487 -55.383  1.00 58.560          H  
ATOM  27306 2HG2 VAL A1697     -88.460  78.227 -55.131  1.00 58.560          H  
ATOM  27307 3HG2 VAL A1697     -88.847  79.375 -53.840  1.00 58.560          H  
ATOM  27308  N   ASN A1698     -84.262  80.311 -55.995  1.00 36.490          N  
ATOM  27309  CA  ASN A1698     -83.120  81.090 -56.485  1.00 37.270          C  
ATOM  27310  C   ASN A1698     -83.477  82.128 -57.553  1.00 37.380          C  
ATOM  27311  O   ASN A1698     -82.618  82.866 -58.033  1.00 37.830          O  
ATOM  27312  CB  ASN A1698     -82.100  80.128 -57.037  1.00 51.870          C  
ATOM  27313  CG  ASN A1698     -82.706  79.360 -58.154  1.00 51.870          C  
ATOM  27314  OD1 ASN A1698     -83.843  78.878 -57.982  1.00 51.870          O  
ATOM  27315  ND2 ASN A1698     -82.026  79.236 -59.263  1.00 51.870          N  
ATOM  27316  H   ASN A1698     -84.332  79.334 -56.279  1.00 43.790          H  
ATOM  27317  HA  ASN A1698     -82.688  81.628 -55.640  1.00 44.720          H  
ATOM  27318 1HB  ASN A1698     -81.231  80.676 -57.403  1.00 62.240          H  
ATOM  27319 2HB  ASN A1698     -81.764  79.443 -56.258  1.00 62.240          H  
ATOM  27320 1HD2 ASN A1698     -82.414  78.731 -60.035  1.00 62.240          H  
ATOM  27321 2HD2 ASN A1698     -81.120  79.652 -59.343  1.00 62.240          H  
ATOM  27322  N   VAL A1699     -84.745  82.171 -57.906  1.00 37.010          N  
ATOM  27323  CA  VAL A1699     -85.295  83.084 -58.884  1.00 37.110          C  
ATOM  27324  C   VAL A1699     -86.203  84.114 -58.202  1.00 36.460          C  
ATOM  27325  O   VAL A1699     -86.001  85.321 -58.347  1.00 36.730          O  
ATOM  27326  CB  VAL A1699     -86.134  82.309 -59.914  1.00 51.910          C  
ATOM  27327  CG1 VAL A1699     -86.722  83.288 -60.951  1.00 51.910          C  
ATOM  27328  CG2 VAL A1699     -85.287  81.204 -60.518  1.00 51.910          C  
ATOM  27329  H   VAL A1699     -85.342  81.503 -57.459  1.00 44.410          H  
ATOM  27330  HA  VAL A1699     -84.476  83.600 -59.387  1.00 44.530          H  
ATOM  27331  HB  VAL A1699     -86.985  81.856 -59.421  1.00 62.300          H  
ATOM  27332 1HG1 VAL A1699     -87.335  82.734 -61.656  1.00 62.300          H  
ATOM  27333 2HG1 VAL A1699     -87.336  84.043 -60.472  1.00 62.300          H  
ATOM  27334 3HG1 VAL A1699     -85.911  83.779 -61.466  1.00 62.300          H  
ATOM  27335 1HG2 VAL A1699     -85.874  80.644 -61.224  1.00 62.300          H  
ATOM  27336 2HG2 VAL A1699     -84.429  81.618 -61.007  1.00 62.300          H  
ATOM  27337 3HG2 VAL A1699     -84.951  80.535 -59.738  1.00 62.300          H  
ATOM  27338  N   THR A1700     -87.222  83.615 -57.486  1.00 35.630          N  
ATOM  27339  CA  THR A1700     -88.256  84.429 -56.866  1.00 34.950          C  
ATOM  27340  C   THR A1700     -88.297  84.340 -55.343  1.00 34.810          C  
ATOM  27341  O   THR A1700     -89.320  84.671 -54.750  1.00 34.410          O  
ATOM  27342  CB  THR A1700     -89.652  83.969 -57.273  1.00 49.200          C  
ATOM  27343  OG1 THR A1700     -89.843  82.650 -56.799  1.00 49.200          O  
ATOM  27344  CG2 THR A1700     -89.796  83.948 -58.756  1.00 49.200          C  
ATOM  27345  H   THR A1700     -87.326  82.618 -57.419  1.00 42.760          H  
ATOM  27346  HA  THR A1700     -88.098  85.467 -57.154  1.00 41.940          H  
ATOM  27347  HB  THR A1700     -90.396  84.623 -56.845  1.00 59.040          H  
ATOM  27348  HG1 THR A1700     -89.959  82.688 -55.830  1.00 59.040          H  
ATOM  27349 1HG2 THR A1700     -90.787  83.613 -58.980  1.00 59.040          H  
ATOM  27350 2HG2 THR A1700     -89.643  84.930 -59.166  1.00 59.040          H  
ATOM  27351 3HG2 THR A1700     -89.083  83.265 -59.182  1.00 59.040          H  
ATOM  27352  N   GLY A1701     -87.262  83.843 -54.669  1.00 35.170          N  
ATOM  27353  CA  GLY A1701     -87.332  83.689 -53.216  1.00 35.100          C  
ATOM  27354  C   GLY A1701     -87.684  84.972 -52.461  1.00 35.190          C  
ATOM  27355  O   GLY A1701     -88.314  84.916 -51.408  1.00 34.960          O  
ATOM  27356  H   GLY A1701     -86.409  83.521 -55.119  1.00 42.200          H  
ATOM  27357 1HA  GLY A1701     -88.070  82.922 -52.978  1.00 42.120          H  
ATOM  27358 2HA  GLY A1701     -86.372  83.316 -52.859  1.00 42.120          H  
ATOM  27359  N   SER A1702     -87.269  86.127 -52.978  1.00 35.570          N  
ATOM  27360  CA  SER A1702     -87.555  87.412 -52.358  1.00 35.750          C  
ATOM  27361  C   SER A1702     -88.930  88.005 -52.724  1.00 35.170          C  
ATOM  27362  O   SER A1702     -89.307  89.064 -52.207  1.00 35.480          O  
ATOM  27363  CB  SER A1702     -86.455  88.393 -52.718  1.00 49.980          C  
ATOM  27364  OG  SER A1702     -86.443  88.669 -54.099  1.00 49.980          O  
ATOM  27365  H   SER A1702     -86.718  86.130 -53.825  1.00 42.680          H  
ATOM  27366  HA  SER A1702     -87.537  87.268 -51.277  1.00 42.900          H  
ATOM  27367 1HB  SER A1702     -86.602  89.315 -52.161  1.00 59.970          H  
ATOM  27368 2HB  SER A1702     -85.494  87.981 -52.418  1.00 59.970          H  
ATOM  27369  HG  SER A1702     -85.738  89.310 -54.232  1.00 59.970          H  
ATOM  27370  N   ARG A1703     -89.655  87.377 -53.656  1.00 34.380          N  
ATOM  27371  CA  ARG A1703     -90.915  87.932 -54.139  1.00 33.860          C  
ATOM  27372  C   ARG A1703     -92.095  87.370 -53.309  1.00 33.200          C  
ATOM  27373  O   ARG A1703     -91.975  86.278 -52.760  1.00 32.870          O  
ATOM  27374  CB  ARG A1703     -91.100  87.578 -55.606  1.00 47.610          C  
ATOM  27375  CG  ARG A1703     -89.986  88.069 -56.546  1.00 47.610          C  
ATOM  27376  CD  ARG A1703     -90.292  87.731 -57.951  1.00 47.610          C  
ATOM  27377  NE  ARG A1703     -89.150  87.902 -58.839  1.00 47.610          N  
ATOM  27378  CZ  ARG A1703     -89.164  87.687 -60.182  1.00 47.610          C  
ATOM  27379  NH1 ARG A1703     -90.296  87.318 -60.778  1.00 47.610          N  
ATOM  27380  NH2 ARG A1703     -88.022  87.852 -60.870  1.00 47.610          N  
ATOM  27381  H   ARG A1703     -89.342  86.470 -54.009  1.00 41.260          H  
ATOM  27382  HA  ARG A1703     -90.840  89.003 -54.056  1.00 40.630          H  
ATOM  27383 1HB  ARG A1703     -91.160  86.503 -55.697  1.00 57.130          H  
ATOM  27384 2HB  ARG A1703     -92.035  87.989 -55.973  1.00 57.130          H  
ATOM  27385 1HG  ARG A1703     -89.880  89.142 -56.471  1.00 57.130          H  
ATOM  27386 2HG  ARG A1703     -89.046  87.593 -56.272  1.00 57.130          H  
ATOM  27387 1HD  ARG A1703     -90.628  86.714 -58.006  1.00 57.130          H  
ATOM  27388 2HD  ARG A1703     -91.085  88.392 -58.295  1.00 57.130          H  
ATOM  27389  HE  ARG A1703     -88.267  88.169 -58.417  1.00 57.130          H  
ATOM  27390 1HH1 ARG A1703     -91.172  87.184 -60.224  1.00 57.130          H  
ATOM  27391 2HH1 ARG A1703     -90.315  87.154 -61.769  1.00 57.130          H  
ATOM  27392 1HH2 ARG A1703     -87.185  88.128 -60.372  1.00 57.130          H  
ATOM  27393 2HH2 ARG A1703     -87.948  87.707 -61.898  1.00 57.130          H  
ATOM  27394  N   PRO A1704     -93.231  88.092 -53.173  1.00 33.060          N  
ATOM  27395  CA  PRO A1704     -94.465  87.642 -52.527  1.00 32.480          C  
ATOM  27396  C   PRO A1704     -95.079  86.459 -53.270  1.00 31.600          C  
ATOM  27397  O   PRO A1704     -94.918  86.354 -54.478  1.00 31.490          O  
ATOM  27398  CB  PRO A1704     -95.392  88.861 -52.684  1.00 48.720          C  
ATOM  27399  CG  PRO A1704     -94.466  90.039 -52.853  1.00 48.720          C  
ATOM  27400  CD  PRO A1704     -93.281  89.495 -53.612  1.00 48.720          C  
ATOM  27401  HA  PRO A1704     -94.272  87.399 -51.483  1.00 38.980          H  
ATOM  27402 1HB  PRO A1704     -96.074  88.716 -53.545  1.00 58.460          H  
ATOM  27403 2HB  PRO A1704     -96.034  88.954 -51.791  1.00 58.460          H  
ATOM  27404 1HG  PRO A1704     -94.978  90.854 -53.399  1.00 58.460          H  
ATOM  27405 2HG  PRO A1704     -94.175  90.445 -51.875  1.00 58.460          H  
ATOM  27406 1HD  PRO A1704     -93.430  89.573 -54.700  1.00 58.460          H  
ATOM  27407 2HD  PRO A1704     -92.424  90.056 -53.244  1.00 58.460          H  
ATOM  27408  N   SER A1705     -95.784  85.585 -52.550  1.00 31.030          N  
ATOM  27409  CA  SER A1705     -96.515  84.515 -53.219  1.00 30.180          C  
ATOM  27410  C   SER A1705     -97.721  85.170 -53.884  1.00 29.750          C  
ATOM  27411  O   SER A1705     -98.346  86.058 -53.289  1.00 29.940          O  
ATOM  27412  CB  SER A1705     -96.957  83.460 -52.228  1.00 42.590          C  
ATOM  27413  OG  SER A1705     -95.850  82.852 -51.611  1.00 42.590          O  
ATOM  27414  H   SER A1705     -95.848  85.675 -51.547  1.00 37.240          H  
ATOM  27415  HA  SER A1705     -95.887  84.060 -53.985  1.00 36.220          H  
ATOM  27416 1HB  SER A1705     -97.615  83.897 -51.473  1.00 51.110          H  
ATOM  27417 2HB  SER A1705     -97.530  82.706 -52.763  1.00 51.110          H  
ATOM  27418  HG  SER A1705     -96.206  82.226 -50.980  1.00 51.110          H  
ATOM  27419  N   VAL A1706     -98.089  84.727 -55.084  1.00 29.260          N  
ATOM  27420  CA  VAL A1706     -99.224  85.318 -55.786  1.00 28.810          C  
ATOM  27421  C   VAL A1706    -100.341  84.331 -56.102  1.00 28.080          C  
ATOM  27422  O   VAL A1706    -100.086  83.256 -56.643  1.00 28.040          O  
ATOM  27423  CB  VAL A1706     -98.718  85.999 -57.089  1.00 40.510          C  
ATOM  27424  CG1 VAL A1706     -99.887  86.565 -57.918  1.00 40.510          C  
ATOM  27425  CG2 VAL A1706     -97.751  87.147 -56.709  1.00 40.510          C  
ATOM  27426  H   VAL A1706     -97.549  83.988 -55.536  1.00 35.110          H  
ATOM  27427  HA  VAL A1706     -99.638  86.103 -55.152  1.00 34.570          H  
ATOM  27428  HB  VAL A1706     -98.189  85.261 -57.706  1.00 48.620          H  
ATOM  27429 1HG1 VAL A1706     -99.489  87.034 -58.820  1.00 48.620          H  
ATOM  27430 2HG1 VAL A1706    -100.570  85.765 -58.210  1.00 48.620          H  
ATOM  27431 3HG1 VAL A1706    -100.430  87.308 -57.334  1.00 48.620          H  
ATOM  27432 1HG2 VAL A1706     -97.377  87.629 -57.615  1.00 48.620          H  
ATOM  27433 2HG2 VAL A1706     -98.277  87.878 -56.097  1.00 48.620          H  
ATOM  27434 3HG2 VAL A1706     -96.921  86.753 -56.146  1.00 48.620          H  
ATOM  27435  N   THR A1707    -101.578  84.691 -55.735  1.00 27.560          N  
ATOM  27436  CA  THR A1707    -102.727  83.830 -56.027  1.00 26.850          C  
ATOM  27437  C   THR A1707    -103.409  84.270 -57.315  1.00 26.460          C  
ATOM  27438  O   THR A1707    -103.756  85.440 -57.492  1.00 26.610          O  
ATOM  27439  CB  THR A1707    -103.774  83.805 -54.886  1.00 37.870          C  
ATOM  27440  OG1 THR A1707    -103.161  83.303 -53.698  1.00 37.870          O  
ATOM  27441  CG2 THR A1707    -104.966  82.856 -55.283  1.00 37.870          C  
ATOM  27442  H   THR A1707    -101.708  85.580 -55.269  1.00 33.070          H  
ATOM  27443  HA  THR A1707    -102.379  82.811 -56.173  1.00 32.220          H  
ATOM  27444  HB  THR A1707    -104.147  84.805 -54.701  1.00 45.450          H  
ATOM  27445  HG1 THR A1707    -102.508  83.938 -53.400  1.00 45.450          H  
ATOM  27446 1HG2 THR A1707    -105.693  82.827 -54.474  1.00 45.450          H  
ATOM  27447 2HG2 THR A1707    -105.456  83.220 -56.184  1.00 45.450          H  
ATOM  27448 3HG2 THR A1707    -104.585  81.848 -55.461  1.00 45.450          H  
ATOM  27449  N   ASP A1708    -103.560  83.308 -58.211  1.00 26.050          N  
ATOM  27450  CA  ASP A1708    -104.208  83.443 -59.500  1.00 25.610          C  
ATOM  27451  C   ASP A1708    -105.689  83.110 -59.346  1.00 25.140          C  
ATOM  27452  O   ASP A1708    -106.051  81.976 -58.995  1.00 25.050          O  
ATOM  27453  CB  ASP A1708    -103.499  82.545 -60.523  1.00 36.030          C  
ATOM  27454  CG  ASP A1708    -104.022  82.628 -61.992  1.00 36.030          C  
ATOM  27455  OD1 ASP A1708    -105.166  82.309 -62.215  1.00 36.030          O  
ATOM  27456  OD2 ASP A1708    -103.260  83.052 -62.878  1.00 36.030          O  
ATOM  27457  H   ASP A1708    -103.214  82.387 -57.951  1.00 31.260          H  
ATOM  27458  HA  ASP A1708    -104.120  84.479 -59.832  1.00 30.730          H  
ATOM  27459 1HB  ASP A1708    -102.456  82.772 -60.502  1.00 43.240          H  
ATOM  27460 2HB  ASP A1708    -103.596  81.513 -60.192  1.00 43.240          H  
ATOM  27461  N   LYS A1709    -106.549  84.123 -59.480  1.00 24.910          N  
ATOM  27462  CA  LYS A1709    -107.984  83.931 -59.304  1.00 24.490          C  
ATOM  27463  C   LYS A1709    -108.800  84.538 -60.435  1.00 24.240          C  
ATOM  27464  O   LYS A1709    -108.812  85.759 -60.639  1.00 24.620          O  
ATOM  27465  CB  LYS A1709    -108.458  84.507 -57.967  1.00 34.450          C  
ATOM  27466  CG  LYS A1709    -109.972  84.340 -57.725  1.00 34.450          C  
ATOM  27467  CD  LYS A1709    -110.402  84.668 -56.276  1.00 34.450          C  
ATOM  27468  CE  LYS A1709    -110.512  86.184 -56.016  1.00 34.450          C  
ATOM  27469  NZ  LYS A1709    -111.618  86.804 -56.814  1.00 34.450          N  
ATOM  27470  H   LYS A1709    -106.189  85.033 -59.737  1.00 29.890          H  
ATOM  27471  HA  LYS A1709    -108.180  82.862 -59.311  1.00 29.390          H  
ATOM  27472 1HB  LYS A1709    -107.924  84.024 -57.146  1.00 41.340          H  
ATOM  27473 2HB  LYS A1709    -108.223  85.573 -57.932  1.00 41.340          H  
ATOM  27474 1HG  LYS A1709    -110.492  85.027 -58.393  1.00 41.340          H  
ATOM  27475 2HG  LYS A1709    -110.294  83.347 -57.981  1.00 41.340          H  
ATOM  27476 1HD  LYS A1709    -111.371  84.208 -56.078  1.00 41.340          H  
ATOM  27477 2HD  LYS A1709    -109.674  84.246 -55.583  1.00 41.340          H  
ATOM  27478 1HE  LYS A1709    -110.710  86.345 -54.959  1.00 41.340          H  
ATOM  27479 2HE  LYS A1709    -109.574  86.670 -56.275  1.00 41.340          H  
ATOM  27480 1HZ  LYS A1709    -111.678  87.801 -56.634  1.00 41.340          H  
ATOM  27481 2HZ  LYS A1709    -111.412  86.664 -57.806  1.00 41.340          H  
ATOM  27482 3HZ  LYS A1709    -112.505  86.372 -56.583  1.00 41.340          H  
ATOM  27483  N   ILE A1710    -109.548  83.673 -61.119  1.00 23.660          N  
ATOM  27484  CA  ILE A1710    -110.371  84.056 -62.255  1.00 23.440          C  
ATOM  27485  C   ILE A1710    -111.863  83.967 -61.943  1.00 23.300          C  
ATOM  27486  O   ILE A1710    -112.348  82.947 -61.453  1.00 22.870          O  
ATOM  27487  CB  ILE A1710    -110.039  83.170 -63.475  1.00 32.900          C  
ATOM  27488  CG1 ILE A1710    -108.513  83.234 -63.807  1.00 32.900          C  
ATOM  27489  CG2 ILE A1710    -110.860  83.589 -64.669  1.00 32.900          C  
ATOM  27490  CD1 ILE A1710    -107.966  84.604 -64.151  1.00 32.900          C  
ATOM  27491  H   ILE A1710    -109.501  82.693 -60.868  1.00 28.390          H  
ATOM  27492  HA  ILE A1710    -110.167  85.092 -62.502  1.00 28.130          H  
ATOM  27493  HB  ILE A1710    -110.266  82.131 -63.240  1.00 39.480          H  
ATOM  27494 1HG1 ILE A1710    -107.945  82.856 -62.953  1.00 39.480          H  
ATOM  27495 2HG1 ILE A1710    -108.326  82.581 -64.659  1.00 39.480          H  
ATOM  27496 1HG2 ILE A1710    -110.622  82.955 -65.517  1.00 39.480          H  
ATOM  27497 2HG2 ILE A1710    -111.910  83.489 -64.444  1.00 39.480          H  
ATOM  27498 3HG2 ILE A1710    -110.647  84.618 -64.913  1.00 39.480          H  
ATOM  27499 1HD1 ILE A1710    -106.914  84.492 -64.364  1.00 39.480          H  
ATOM  27500 2HD1 ILE A1710    -108.461  85.023 -65.024  1.00 39.480          H  
ATOM  27501 3HD1 ILE A1710    -108.086  85.264 -63.319  1.00 39.480          H  
ATOM  27502  N   GLU A1711    -112.575  85.046 -62.259  1.00 23.760          N  
ATOM  27503  CA  GLU A1711    -114.013  85.154 -62.047  1.00 23.800          C  
ATOM  27504  C   GLU A1711    -114.830  84.476 -63.150  1.00 23.970          C  
ATOM  27505  O   GLU A1711    -114.298  83.972 -64.147  1.00 24.130          O  
ATOM  27506  CB  GLU A1711    -114.416  86.629 -61.947  1.00 33.300          C  
ATOM  27507  CG  GLU A1711    -113.836  87.360 -60.756  1.00 33.300          C  
ATOM  27508  CD  GLU A1711    -114.354  86.874 -59.430  1.00 33.300          C  
ATOM  27509  OE1 GLU A1711    -115.507  86.531 -59.361  1.00 33.300          O  
ATOM  27510  OE2 GLU A1711    -113.599  86.842 -58.480  1.00 33.300          O  
ATOM  27511  H   GLU A1711    -112.070  85.845 -62.652  1.00 28.510          H  
ATOM  27512  HA  GLU A1711    -114.253  84.664 -61.101  1.00 28.560          H  
ATOM  27513 1HB  GLU A1711    -114.077  87.148 -62.848  1.00 39.960          H  
ATOM  27514 2HB  GLU A1711    -115.497  86.722 -61.909  1.00 39.960          H  
ATOM  27515 1HG  GLU A1711    -112.752  87.239 -60.773  1.00 39.960          H  
ATOM  27516 2HG  GLU A1711    -114.057  88.421 -60.863  1.00 39.960          H  
ATOM  27517  N   ARG A1712    -116.149  84.487 -62.996  1.00 24.030          N  
ATOM  27518  CA  ARG A1712    -117.051  83.830 -63.950  1.00 24.260          C  
ATOM  27519  C   ARG A1712    -116.968  84.353 -65.389  1.00 24.560          C  
ATOM  27520  O   ARG A1712    -117.347  83.645 -66.322  1.00 24.700          O  
ATOM  27521  CB  ARG A1712    -118.496  83.943 -63.479  1.00 33.870          C  
ATOM  27522  CG  ARG A1712    -119.093  85.352 -63.505  1.00 33.870          C  
ATOM  27523  CD  ARG A1712    -120.448  85.380 -62.894  1.00 33.870          C  
ATOM  27524  NE  ARG A1712    -121.054  86.710 -62.962  1.00 33.870          N  
ATOM  27525  CZ  ARG A1712    -120.867  87.721 -62.076  1.00 33.870          C  
ATOM  27526  NH1 ARG A1712    -120.083  87.567 -61.026  1.00 33.870          N  
ATOM  27527  NH2 ARG A1712    -121.481  88.877 -62.272  1.00 33.870          N  
ATOM  27528  H   ARG A1712    -116.533  84.928 -62.166  1.00 28.840          H  
ATOM  27529  HA  ARG A1712    -116.790  82.774 -63.968  1.00 29.110          H  
ATOM  27530 1HB  ARG A1712    -119.124  83.311 -64.106  1.00 40.650          H  
ATOM  27531 2HB  ARG A1712    -118.573  83.571 -62.460  1.00 40.650          H  
ATOM  27532 1HG  ARG A1712    -118.444  86.044 -62.967  1.00 40.650          H  
ATOM  27533 2HG  ARG A1712    -119.198  85.687 -64.537  1.00 40.650          H  
ATOM  27534 1HD  ARG A1712    -121.093  84.690 -63.442  1.00 40.650          H  
ATOM  27535 2HD  ARG A1712    -120.401  85.068 -61.853  1.00 40.650          H  
ATOM  27536  HE  ARG A1712    -121.670  86.892 -63.747  1.00 40.650          H  
ATOM  27537 1HH1 ARG A1712    -119.607  86.691 -60.866  1.00 40.650          H  
ATOM  27538 2HH1 ARG A1712    -119.951  88.329 -60.375  1.00 40.650          H  
ATOM  27539 1HH2 ARG A1712    -122.082  89.001 -63.074  1.00 40.650          H  
ATOM  27540 2HH2 ARG A1712    -121.349  89.637 -61.620  1.00 40.650          H  
ATOM  27541  N   ASP A1713    -116.530  85.602 -65.588  1.00 24.740          N  
ATOM  27542  CA  ASP A1713    -116.426  86.194 -66.904  1.00 25.130          C  
ATOM  27543  C   ASP A1713    -114.996  86.193 -67.447  1.00 25.380          C  
ATOM  27544  O   ASP A1713    -114.713  86.834 -68.464  1.00 25.640          O  
ATOM  27545  CB  ASP A1713    -116.972  87.604 -66.820  1.00 35.030          C  
ATOM  27546  CG  ASP A1713    -116.216  88.366 -65.793  1.00 35.030          C  
ATOM  27547  OD1 ASP A1713    -115.330  87.753 -65.189  1.00 35.030          O  
ATOM  27548  OD2 ASP A1713    -116.517  89.510 -65.565  1.00 35.030          O  
ATOM  27549  H   ASP A1713    -116.226  86.195 -64.811  1.00 29.690          H  
ATOM  27550  HA  ASP A1713    -117.041  85.618 -67.586  1.00 30.160          H  
ATOM  27551 1HB  ASP A1713    -116.887  88.098 -67.790  1.00 42.030          H  
ATOM  27552 2HB  ASP A1713    -118.026  87.574 -66.545  1.00 42.030          H  
ATOM  27553  N   GLY A1714    -114.093  85.469 -66.791  1.00 25.380          N  
ATOM  27554  CA  GLY A1714    -112.703  85.390 -67.213  1.00 25.690          C  
ATOM  27555  C   GLY A1714    -111.812  86.499 -66.645  1.00 25.440          C  
ATOM  27556  O   GLY A1714    -110.608  86.518 -66.910  1.00 25.620          O  
ATOM  27557  H   GLY A1714    -114.371  84.958 -65.945  1.00 30.460          H  
ATOM  27558 1HA  GLY A1714    -112.309  84.423 -66.925  1.00 30.830          H  
ATOM  27559 2HA  GLY A1714    -112.667  85.427 -68.298  1.00 30.830          H  
ATOM  27560  N   LYS A1715    -112.380  87.427 -65.873  1.00 25.130          N  
ATOM  27561  CA  LYS A1715    -111.581  88.510 -65.309  1.00 24.960          C  
ATOM  27562  C   LYS A1715    -110.665  88.037 -64.188  1.00 24.750          C  
ATOM  27563  O   LYS A1715    -111.076  87.268 -63.312  1.00 24.610          O  
ATOM  27564  CB  LYS A1715    -112.478  89.635 -64.777  1.00 35.010          C  
ATOM  27565  CG  LYS A1715    -111.715  90.860 -64.220  1.00 35.010          C  
ATOM  27566  CD  LYS A1715    -112.654  91.974 -63.798  1.00 35.010          C  
ATOM  27567  CE  LYS A1715    -111.879  93.165 -63.247  1.00 35.010          C  
ATOM  27568  NZ  LYS A1715    -112.781  94.284 -62.848  1.00 35.010          N  
ATOM  27569  H   LYS A1715    -113.398  87.395 -65.679  1.00 30.160          H  
ATOM  27570  HA  LYS A1715    -110.954  88.915 -66.104  1.00 29.950          H  
ATOM  27571 1HB  LYS A1715    -113.145  89.973 -65.576  1.00 42.010          H  
ATOM  27572 2HB  LYS A1715    -113.113  89.241 -63.981  1.00 42.010          H  
ATOM  27573 1HG  LYS A1715    -111.147  90.565 -63.339  1.00 42.010          H  
ATOM  27574 2HG  LYS A1715    -111.019  91.236 -64.967  1.00 42.010          H  
ATOM  27575 1HD  LYS A1715    -113.253  92.294 -64.653  1.00 42.010          H  
ATOM  27576 2HD  LYS A1715    -113.328  91.598 -63.024  1.00 42.010          H  
ATOM  27577 1HE  LYS A1715    -111.307  92.844 -62.377  1.00 42.010          H  
ATOM  27578 2HE  LYS A1715    -111.188  93.522 -64.009  1.00 42.010          H  
ATOM  27579 1HZ  LYS A1715    -112.227  95.051 -62.490  1.00 42.010          H  
ATOM  27580 2HZ  LYS A1715    -113.308  94.598 -63.652  1.00 42.010          H  
ATOM  27581 3HZ  LYS A1715    -113.417  93.966 -62.131  1.00 42.010          H  
ATOM  27582  N   MET A1716    -109.423  88.519 -64.186  1.00 24.820          N  
ATOM  27583  CA  MET A1716    -108.541  88.216 -63.067  1.00 24.710          C  
ATOM  27584  C   MET A1716    -108.701  89.304 -62.032  1.00 24.460          C  
ATOM  27585  O   MET A1716    -108.629  90.486 -62.385  1.00 24.770          O  
ATOM  27586  CB  MET A1716    -107.083  88.124 -63.499  1.00 34.640          C  
ATOM  27587  CG  MET A1716    -106.148  87.744 -62.345  1.00 34.640          C  
ATOM  27588  SD  MET A1716    -104.443  87.526 -62.818  1.00 34.640          S  
ATOM  27589  CE  MET A1716    -104.530  85.969 -63.656  1.00 34.640          C  
ATOM  27590  H   MET A1716    -109.110  89.113 -64.940  1.00 29.780          H  
ATOM  27591  HA  MET A1716    -108.849  87.283 -62.607  1.00 29.650          H  
ATOM  27592 1HB  MET A1716    -106.988  87.410 -64.302  1.00 41.570          H  
ATOM  27593 2HB  MET A1716    -106.758  89.090 -63.877  1.00 41.570          H  
ATOM  27594 1HG  MET A1716    -106.182  88.519 -61.585  1.00 41.570          H  
ATOM  27595 2HG  MET A1716    -106.503  86.813 -61.899  1.00 41.570          H  
ATOM  27596 1HE  MET A1716    -103.539  85.675 -63.988  1.00 41.570          H  
ATOM  27597 2HE  MET A1716    -104.920  85.205 -62.975  1.00 41.570          H  
ATOM  27598 3HE  MET A1716    -105.175  86.047 -64.518  1.00 41.570          H  
ATOM  27599  N   VAL A1717    -108.882  88.901 -60.774  1.00 24.010          N  
ATOM  27600  CA  VAL A1717    -109.070  89.836 -59.664  1.00 23.830          C  
ATOM  27601  C   VAL A1717    -109.228  89.164 -58.302  1.00 23.500          C  
ATOM  27602  O   VAL A1717    -108.706  89.680 -57.314  1.00 23.440          O  
ATOM  27603  OXT VAL A1717    -110.150  88.373 -58.128  1.00 35.740          O  
ATOM  27604  CB  VAL A1717    -110.284  90.782 -59.941  1.00 32.280          C  
ATOM  27605  CG1 VAL A1717    -111.568  89.985 -60.195  1.00 32.280          C  
ATOM  27606  CG2 VAL A1717    -110.493  91.692 -58.741  1.00 32.280          C  
ATOM  27607  H   VAL A1717    -108.899  87.887 -60.604  1.00 28.810          H  
ATOM  27608  HA  VAL A1717    -108.180  90.467 -59.621  1.00 28.600          H  
ATOM  27609  HB  VAL A1717    -110.078  91.387 -60.810  1.00 38.730          H  
ATOM  27610 1HG1 VAL A1717    -112.385  90.669 -60.391  1.00 38.730          H  
ATOM  27611 2HG1 VAL A1717    -111.430  89.337 -61.059  1.00 38.730          H  
ATOM  27612 3HG1 VAL A1717    -111.826  89.376 -59.337  1.00 38.730          H  
ATOM  27613 1HG2 VAL A1717    -111.319  92.362 -58.936  1.00 38.730          H  
ATOM  27614 2HG2 VAL A1717    -110.713  91.099 -57.852  1.00 38.730          H  
ATOM  27615 3HG2 VAL A1717    -109.583  92.269 -58.570  1.00 38.730          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 -8656.73 945.091 6862.92 -613.712 188.424 445.562 3127.51 -3566.19 -16.8798 -113.23 -2681.62 -487.641 -794.974 -169.999 -289.735 -192.109 -1.95709 87.7323 108.538 954.766 1552.04 -315.919 295.842 -736.261 391.786 1466.95 -2209.8
MET:NtermProteinFull_1 -2.15525 0.21794 1.4576 -0.36274 0.11138 -0.01264 0.18204 -0.79433 -0 -0 -0.16031 1.24222 0 0 0 0 0 -0.00992 0.00426 1.32102 0 0 0 0.60916 0 0.13856 1.78897
ASN_2 -2.20981 0.31414 1.264 -0.18329 0.01647 0.289 0.14038 -0.72061 -0 -0 -0.08114 -0.49894 0 0 0 0 0 -0.07732 1e-05 0 2.95232 -0.48415 0 -0.93687 -0.08689 0.18342 -0.11928
ILE_3 -3.51571 0.31379 1.53796 -0.55018 0.37622 0.15599 0.0746 -1.15979 -0 -0 -0.43459 -0.23079 0 0 0 0 0 -0.0228 0.00343 0.44294 0 -0.12844 0 0.73287 -0.22303 0.17487 -2.45266
THR_4 -1.70744 0.1121 1.17587 -0.10226 0.06126 0.07145 0.07229 -0.62865 -0 -0 -0.06225 -0.84791 0 0 0 0 0 -0.01097 0.00171 0.12292 0 -0.65272 2.27704 -1.0874 -0.34357 0.21489 -1.33363
VAL_5 -4.72813 0.484 0.82915 -0.38375 0.3935 0.09454 0.44241 -1.04186 -0 -0 0.11172 -0.21371 0 0 0 0 0 -0.01108 0.00919 0.87335 0 -0.80245 0 1.9342 -0.41027 0.17282 -2.24635
GLU_6 -1.95356 0.16557 1.15772 -0.29466 0.0496 0.36025 0.24617 -0.76969 -0.00786 -0.02762 -0.17419 -0.32152 0 0 0 0 0 -0.03772 0.00194 0 2.88924 0.05294 0 -2.7348 -0.28092 0.1965 -1.48263
LEU_7 -5.05275 0.71667 0.79737 -0.48658 0.27745 0.0975 0.33175 -1.00386 -0.00021 -0.00055 -0.12985 0.14234 0 0 0 0 0 0.00674 0.06302 0.70595 0 -0.30632 0 0.18072 -0.17982 0.30335 -3.53706
THR_8 -4.41914 0.40921 1.24888 -0.19472 0.21655 0.08331 0.70722 -1.29152 -0.01402 -0.11699 0.35599 -0.45858 0 0 0 0 0 -0.03356 0.01792 0.18819 0 0.36356 2.32748 -1.0874 0.33141 0.33635 -1.02985
PHE_9 -3.73991 0.19647 1.37145 -1.05113 0.25201 0.59225 0.50466 -1.08841 -0.00021 -0.00057 -0.01729 -0.94183 0 0 0 0 0 -0.05481 0.04616 0 3.38094 -0.19685 0 1.0402 0.2126 0.40301 0.90872
PHE_10 -4.83918 0.41203 1.00668 -1.02975 0.28367 0.70493 1.23637 -1.28532 -0 -0 -0.66193 -0.96717 0 0 0 0 0 -0.05017 0.12065 0 3.16602 -0.19448 0 1.0402 -0.10145 0.41424 -0.74465
GLU_11 -4.19014 0.74841 5.06251 -0.28386 0.03598 0.34743 2.5767 -2.17535 -0.00037 -0.0078 -2.82159 -0.26751 0 0 0 -0.84776 0 -0.09833 0.00344 0 2.75168 -0.06192 0 -2.7348 -0.07491 0.99599 -1.04219
PRO_12 -2.57159 0.66493 1.60539 -0.07104 0 0.04382 0.70922 -0.79425 -0 -0 0.47231 0.56899 0 0 0 0 0 -0.2169 0.07807 0.24543 0 -0.92218 0 -2.4119 0.1416 1.06077 -1.39733
TYR_13 -5.12282 0.74252 2.81655 -0.94613 0.07136 0.40271 1.46147 -1.44055 -0 -0 -0.60677 -0.29122 0 0 -0.82792 0 0 -0.05349 0.05944 0 1.88654 -0.24919 0.07875 1.2797 0.60413 0.39575 0.26086
ARG_14 -7.40135 0.70472 4.51208 -0.87902 0.30047 0.65167 2.17745 -2.43764 -0 -0 -1.28514 -0.22757 0 0 -0.71463 0 0 0.07737 0.81106 4.00241 0 -0.18701 0 -1.2888 0.34523 0.48854 -0.35016
LEU_15 -4.54524 0.45608 4.49641 -0.47364 0.17706 0.08966 2.44443 -2.27921 -0 -0 -1.06488 0.19758 0 0 0 0 0 -0.0166 0.08095 0.42095 0 -0.11989 0 0.18072 0.1717 0.55501 0.77108
VAL_16 -2.66276 0.25633 2.85173 -0.36078 0.21232 0.08801 0.92129 -1.45712 -0 -0 -0.92109 -0.1666 0 0 -0.53998 0 0 -0.00854 0.0003 0.68667 0 0.27733 0 1.9342 -0.00658 0.48253 1.58727
GLU_17 -3.91792 0.60328 4.35475 -0.45589 0.20042 1.42207 1.05192 -2.0452 -0.0294 -0.16656 -0.88381 -2.92303 0 0 0 0 0 -0.04484 0.00059 0 4.03432 -0.33046 0 -2.7348 -0.40571 0.52959 -1.74068
TRP_18 -7.37534 1.54825 4.80461 -0.92106 0.0399 0.21323 2.12667 -2.9178 -0.01533 -0.10275 -0.84193 -0.72426 0 0 0 0 0 0.03451 0.02421 0 2.17913 -0.15945 0 1.6906 0.56163 27.9652 28.1299
PHE_19 -8.63971 1.9886 3.75335 -0.78575 0.03819 0.48552 2.02943 -2.62506 -0.01534 -0.08535 -0.63316 -0.13666 0 0 0 0 0 0.63657 0.06714 0 1.61549 -0.13259 0 1.0402 1.19178 28.3859 28.1786
ASP_20 -4.21772 0.26706 4.92087 -0.12448 0.01568 0.37839 2.72405 -2.37699 -0.00189 -0.02996 -4.7399 -1.37089 0 0 -0.67783 0 0 0.80994 0.23838 0 4.08249 0.03428 0 -2.3716 0.19819 1.2351 -1.00683
TRP_21 -6.95282 0.87031 4.84587 -1.07177 0.25426 0.38628 2.74272 -2.57324 -0.01295 -0.1055 -2.35731 -0.41091 0 0 -0.67783 0 0 -0.02476 0.01854 0 2.0016 0.09859 0 1.6906 -0.30414 1.19793 -0.38452
ASP_22 -3.2261 0.17464 4.0536 -0.11369 0.02238 0.35548 1.68586 -1.85396 -0.00232 -0.04208 -3.21718 -0.32185 0 0 -0.55533 0 0 -0.00894 0.0313 0 1.81805 -0.03359 0 -2.3716 -0.34191 0.95324 -2.994
ALA_23 -3.56686 0.60743 1.34094 -0.02132 0 0 1.10661 -1.39149 -0 -0 -0.1089 -0.3264 0 0 0 0 0 -0.05348 0 0 0 0.43396 0 1.8394 0.21166 0.46419 0.53575
ARG_24 -8.30279 0.71168 6.63149 -0.82345 0.30676 0.56366 2.74875 -3.23786 -0 -0 -2.42835 0.20245 0 0 -0.53998 0 0 -0.00933 0.20432 3.19349 0 -0.12076 0 -1.2888 0.34633 0.64234 -1.20004
LYS_25 -4.35473 0.40849 4.23001 -0.46326 0.10228 0.16332 1.52826 -1.8948 -0.01295 -0.1055 -0.636 0.29193 0 0 0 0 0 -0.06456 0.53366 2.23693 0 0.00123 0 -1.5107 -0.34296 0.61961 0.73025
LYS_26 -1.16344 0.05001 1.40045 -0.30391 0.02343 0.13565 0.34851 -0.5975 -0 -0 0.36865 0.02364 0 0 0 0 0 -0.00724 0.00172 1.66637 0 -0.07275 0 -1.5107 -0.53763 0.26165 0.0869
SER_27 -2.03266 0.24342 2.44515 -0.03121 0 0.0723 0.59329 -1.08807 -0 -0 0.06666 -0.27853 0 0 0 0 0 0.07313 0.00062 0.12259 0 -0.4663 0.60044 -0.77834 -0.35786 0.22918 -0.58619
HIS_28 -3.23778 0.3558 1.98477 -0.41354 0.02794 0.45058 0.43642 -1.13831 -0.0206 -0.11336 0.15728 -0.28159 0 0 0 0 0 0.00137 0.01564 0 2.03948 -0.06604 0 -0.45461 -0.26059 0.36469 -0.15246
SER_29 -1.05046 0.05942 1.39463 -0.02905 0.00101 0.0483 0.36622 -0.65034 -0.0206 -0.11336 0.48733 -1.01887 0 0 0 0 0 -0.05924 0.0012 0.48065 0 0.00997 0.60023 -0.77834 -0.03742 0.30782 -0.00091
ALA_30 -2.18838 0.2021 0.96898 -0.02548 0.00047 0 0.30761 -0.86694 -0 -0 0.89868 -0.23414 0 0 0 0 0 0.01653 0 0 0 -0.04143 0 1.8394 -0.366 0.17694 0.68834
MET_31 -3.70585 0.25652 2.27478 -0.31866 0.10312 0.03223 0.80491 -0.98858 -0 -0 0.28537 -0.14745 0 0 0 0 0 -0.04094 0.10259 1.22342 0 0.03372 0 0.60916 -0.30774 0.18281 0.39943
ARG_32 -6.00639 0.47741 5.28645 -0.52602 0.06176 0.333 2.45549 -2.52252 -0 -0 -2.32974 0.16622 0 0 0 -1.71728 0 -0.06469 0.11995 2.0821 0 0.20753 0 -1.2888 0.41817 0.42061 -2.42676
GLY_33 -3.57711 0.71993 2.86017 -4e-05 0 0 1.67521 -1.73053 -0.01287 -0.12227 -1.11431 -0.41735 0 0 0 0 0 -0.1136 0 0 0 0.43069 0 0.83697 0.38528 0.54837 0.36855
GLN_34 -4.19744 0.38528 4.61871 -0.27592 0.05921 0.22206 2.03628 -2.01081 -0 -0 -2.11886 -0.49046 0 0 0 -1.84181 0 -0.10937 0.09369 0 2.90186 -0.06373 0 -0.18838 -0.03452 0.45627 -0.55796
ALA_35 -4.38261 0.6647 3.32678 -0.02732 0.00477 0 2.76853 -2.09566 -0.00232 -0.04208 -2.44813 -0.40816 0 0 0 0 0 -0.07546 0 0 0 0.06818 0 1.8394 -0.46322 0.43643 -0.8362
PHE_36 -6.81661 0.82952 3.48019 -0.54109 0.08829 0.21601 1.66328 -2.40846 -0.01287 -0.12229 -1.84692 0.24169 0 0 0 0 0 0.00317 0.00112 0 2.65073 -0.04174 0 1.0402 -0.50928 0.41297 -1.67206
ALA_37 -3.94024 0.63595 2.54662 -0.02442 0 0 1.18076 -1.73455 -0 -0 -2.28006 -0.14531 0 0 -0.55533 0 0 0.2409 0 0 0 -0.08192 0 1.8394 -0.40499 0.57511 -2.14808
GLN_38 -4.33405 0.23483 4.36412 -0.36101 0.04965 0.22883 1.9641 -2.11848 -0 -0 -3.47292 -0.41345 0 0 -0.41513 -0.54956 0 -0.08014 0.08117 0 3.02121 0.22264 0 -0.18838 -0.02911 0.76804 -1.02763
TRP_39 -6.87519 0.71308 2.09909 -0.79193 0.1078 0.23478 0.68092 -1.96221 -0.01528 -0.05982 0.30949 -0.50276 0 0 0 0 0 0.04727 0.00709 0 2.88309 0.0384 0 1.6906 0.11497 0.80214 -0.47847
THR_40 -4.48706 0.29177 2.31532 -0.17153 0.06677 0.06023 1.16106 -1.66753 -0.0001 -0.00323 -0.64406 -0.42081 0 0 -0.41513 0 0 -0.06216 0.00811 0.16453 0 -0.16511 2.39013 -1.0874 -0.02032 0.64822 -2.03831
TRP_41 -8.98823 1.38719 2.32846 -0.85394 0.05527 0.37484 1.26618 -2.27044 -0.03622 -0.18578 -1.34367 -0.03177 0 0 -0.91212 0 0 0.16349 0.03008 0 1.6459 -0.39323 0 1.6906 0.04302 0.67888 -5.35147
LYS_42 -2.67897 0.18458 2.33009 -0.36192 0.04443 0.16276 0.94191 -1.12802 -0 -0 -0.70842 0.16488 0 0 -0.82792 0 0 -0.08417 0.00872 1.70654 0 0.00271 0 -1.5107 -0.31346 0.48182 -1.58514
GLY_43 -1.74585 0.20495 1.39277 -0.00024 0 0 0.35874 -0.72571 -0 -0 0.12774 -0.23066 0 0 0 0 0 -0.07921 0 0 0 0.4613 0 0.83697 -0.26371 0.09625 0.43335
LYS_44 -2.69373 0.17267 2.52985 -0.26982 0.02482 0.11629 1.28806 -1.10148 -0 -0 -2.39572 -0.20454 0 0 0 -0.84776 0 0.0096 0.01652 2.06857 0 0.04438 0 -1.5107 0.00754 0.14123 -2.60423
GLY_45 -3.21557 0.42987 2.68182 -0.002 0 0 1.40869 -1.63334 -0.01759 -0.1311 -0.82417 -0.3831 0 0 0 0 0 0.01033 0 0 0 -1.4114 0 0.83697 0.21967 0.27116 -1.75975
ARG_46 -2.76094 0.33056 2.64097 -0.75302 0.1447 0.51316 1.02391 -1.41258 -0.03581 -0.14912 -0.53374 0.3247 0 0 0 0 0 -0.15343 0.03649 1.71644 0 -0.0551 0 -1.2888 0.16096 0.38228 0.13162
THR_47 -2.02595 0.3228 2.07077 -0.11978 0.06939 0.06148 0.69531 -1.09173 -0 -0 0.43119 -1.17398 0 0 0 0 0 0.07183 0.00214 0.07263 0 -0.00878 2.2612 -1.0874 -0.24741 0.3292 0.6329
ALA_48 -2.70328 0.43802 2.1167 -0.02743 0.00396 0 1.61141 -1.37659 -0 -0 -0.48355 -0.43227 0 0 0 0 0 -0.0655 0 0 0 0.00292 0 1.8394 -0.4647 0.19641 0.65549
GLY_49 -1.44821 0.15519 1.95519 -5e-05 0 0 0.77786 -0.9315 -0.02103 -0.15969 -0.79308 -0.40554 0 0 0 0 0 -0.19032 0 0 0 -1.44929 0 0.83697 -0.87495 0.16902 -2.37944
LYS_50 -4.53292 0.39827 4.57318 -0.37688 0.07806 0.20962 1.02592 -2.03969 -0.01768 -0.13135 -1.95891 0.23437 0 0 0 0 0 0.015 0.06678 2.35067 0 0.00034 0 -1.5107 -0.61989 0.18906 -2.04675
SER_51 -2.3365 0.09036 2.55165 -0.03041 0 0.05283 1.03681 -1.15561 -0.02352 -0.19383 -1.29261 -0.92239 0 0 -0.80095 0 0 -0.03881 0.00226 0.73063 0 0.35608 0.63749 -0.77834 -0.02863 0.17366 -1.96985
PHE_52 -6.53159 0.82939 2.14312 -0.60096 0.07603 0.32505 0.10685 -1.77263 -0.01694 -0.08823 0.53811 0.08898 0 0 0 0 0 0.10503 0.00225 0 1.9003 -0.31064 0 1.0402 -0.1432 0.13738 -2.17151
ILE_53 -4.17139 0.47484 2.32796 -0.47162 0.34765 0.10659 1.52298 -1.57277 -0.02071 -0.14537 -1.24752 -0.09733 0 0 0 0 0 -0.047 0.04456 0.3252 0 -0.70381 0 0.73287 -0.40039 0.35792 -2.63734
THR_54 -2.42147 0.25279 1.77261 -0.12475 0.05936 0.06406 0.51055 -1.03654 -0.00793 -0.0239 0.21496 -1.22254 0 0 0 0 0 -0.00075 0.04683 0.08954 0 -0.06263 2.27903 -1.0874 -0.44501 0.40147 -0.74171
GLY_55 -1.40404 0.23957 1.32818 -6e-05 0 0 0.53766 -0.79042 -5e-05 -0.00107 0.17459 -0.40353 0 0 0 0 0 -0.11768 0 0 0 0.29313 0 0.83697 -0.26091 0.2005 0.63285
THR_56 -5.41521 0.45806 5.66288 -0.13496 0.05543 0.09496 3.02025 -2.74998 -0.03818 -0.28566 -3.67433 -0.07568 0 0 -0.85168 0 0 0.03491 6e-05 0.10358 0 -0.20389 4.20256 -1.0874 -0.11346 0.45925 -0.53849
LEU_57 -6.52712 0.85307 4.15846 -0.51197 0.20669 0.13115 2.4966 -2.54938 -0.00529 -0.0264 -2.98689 -0.06717 0 0 -0.75382 0 0 0.10894 0.12343 2.923 0 -0.2605 0 0.18072 -0.20094 0.99984 -1.70758
VAL_58 -6.36306 0.82729 3.48482 -0.31454 0.2198 0.07284 2.03578 -2.35611 -0 -0 -1.92383 -0.23115 0 0 -0.4946 0 0 -0.05426 0.03613 0.05377 0 -0.28236 0 1.9342 -0.17079 1.06271 -2.46337
ARG_59 -7.64328 0.50447 6.83726 -0.56726 0.07646 0.3527 2.37954 -3.31346 -0.03611 -0.15417 -1.38235 0.15234 0 0 -0.85168 0 0 -0.0257 0.08289 2.64011 0 -0.0406 0 -1.2888 -0.14681 0.66084 -1.76362
SER_60 -5.12984 0.16917 5.05264 -0.02894 0 0.06723 2.51335 -2.56398 -0.01747 -0.14029 -2.07901 -0.55163 0 0 0 0 0 -0.03253 1e-05 0.77002 0 0.32613 0.61301 -0.77834 -0.03241 0.27977 -1.56311
ALA_61 -6.57029 0.81049 4.23349 -0.02093 0 0 2.96679 -3.12391 -0.00895 -0.04775 -2.55397 -0.33759 0 0 0 0 0 0.00566 0 0 0 -0.21381 0 1.8394 -0.09512 0.24156 -2.87493
VAL_62 -6.59716 0.85783 4.19547 -0.31138 0.2113 0.07015 2.58033 -2.9177 -0.02684 -0.16079 -1.50502 -0.11755 0 0 0 0 0 -0.06824 0.00037 0.06616 0 -0.33742 0 1.9342 -0.20032 0.35258 -1.97402
ILE_63 -6.00317 0.25219 5.39339 -0.50326 0.36566 0.10269 2.60087 -2.75921 -0 -0 -1.93112 0.00714 0 0 0 0 0 -0.04301 0.02436 0.50262 0 -0.41376 0 0.73287 0.01684 0.37812 -1.2768
LYS_64 -6.48929 0.51625 6.30623 -0.51719 0.22281 0.31339 2.94315 -2.96904 -0.01314 -0.08321 -3.32522 0.14679 0 0 0 0 0 -0.0031 0.05917 2.30317 0 -0.03105 0 -1.5107 -0.18011 0.60144 -1.70966
ALA_65 -5.85706 0.33231 4.40744 -0.02056 0 0 2.42185 -2.87993 -0.00371 -0.04619 -2.50443 -0.37203 0 0 0 0 0 0.04522 0 0 0 -0.32329 0 1.8394 -0.45839 0.51942 -2.89995
VAL_66 -5.88509 0.43854 4.4408 -0.3016 0.19606 0.06791 2.62273 -2.69232 -0 -0 -2.09517 -0.07254 0 0 0 0 0 -0.06592 0.00082 0.04093 0 -0.37195 0 1.9342 -0.20935 0.24669 -1.70525
GLU_67 -5.57034 0.20103 6.22102 -0.20976 0.01873 0.27208 2.78435 -2.89971 -0 -0 -3.1125 -0.55888 0 0 0 0 0 -0.04357 0.04464 0 3.04462 -0.2842 0 -2.7348 -0.28885 0.28161 -2.83453
GLU_68 -5.81172 0.23675 6.75159 -0.44237 0.05678 0.87099 2.81734 -3.00071 -0 -0 -3.89607 -0.46276 0 0 0 0 0 0.1509 0.01497 0 3.34268 -0.26855 0 -2.7348 -0.5449 0.33693 -2.58297
LEU_69 -7.3003 0.47322 5.53118 -0.47258 0.27998 0.11486 3.03562 -3.24941 -0.01314 -0.08321 -2.49304 0.20767 0 0 0 0 0 0.0446 0.01236 0.35857 0 -0.2838 0 0.18072 -0.37341 0.53255 -3.49758
LEU_70 -5.13609 0.26593 5.00929 -0.47476 0.19624 0.11145 2.27883 -2.57792 -0 -0 -1.89223 0.21367 0 0 -0.71342 0 0 0.13859 0.02846 0.30188 0 -0.27979 0 0.18072 -0.31299 0.53235 -2.12977
SER_71 -3.74547 0.23807 4.87996 -0.02539 0 0.05951 2.21598 -2.31104 -0 -0 -1.81558 -0.63421 0 0 0 0 0 -0.0081 0.00012 0.61011 0 0.34622 0.60044 -0.77834 0.03527 0.25667 -0.07578
LEU_72 -6.06855 0.50458 5.11677 -0.48498 0.23515 0.11627 2.65883 -2.84936 -0 -0 -1.37894 0.23504 0 0 0 0 0 -0.05901 0.11183 0.29584 0 -0.28689 0 0.18072 0.03217 0.31213 -1.3284
ASN_73 -4.76988 0.31008 4.51839 -0.19233 0.04881 0.30293 1.64352 -2.38412 -0.00206 -0.04281 -1.56313 -0.37592 0 0 0 0 0 -0.10455 1e-05 0 1.5609 0.10368 0 -0.93687 -0.19745 0.39297 -1.68783
ASN_74 -2.69231 0.26267 3.44616 -0.20289 0.02364 0.31611 1.54373 -1.65337 -0 -0 -1.73748 -0.66448 0 0 -0.71342 0 0 -0.03186 0.00484 0 2.34283 -0.54286 0 -0.93687 -0.15496 0.40767 -0.98284
GLY_75 -2.3011 0.08926 2.64552 -0.00038 0 0 1.14498 -1.3273 -0 -0 -1.11005 -0.17873 0 0 0 0 0 -0.0798 0 0 0 -1.07044 0 0.83697 0.27944 0.33022 -0.74141
LYS_76 -1.82106 0.07613 1.25181 -0.45957 0.1031 0.25301 0.14793 -0.70994 -0 -0 0.0288 -0.09823 0 0 0 0 0 0.00288 0.01851 1.77284 0 0.00449 0 -1.5107 0.33996 0.1672 -0.43284
TRP_77 -7.08535 0.87916 2.4279 -0.91371 0.11048 0.64688 0.71399 -1.76992 -0 -0 0.57619 -0.14492 0 0 0 0 0 0.0251 0.00999 0 2.3788 -0.20083 0 1.6906 -0.01924 0.47795 -0.19695
GLU_78 -1.68459 0.04076 2.72838 -0.35204 0.11873 0.44236 0.93136 -1.12798 -0 -0 -1.77493 -0.60794 0 0 0 -0.59032 0 -0.01761 0.08195 0 3.25479 -0.03696 0 -2.7348 0.03388 0.56423 -0.73072
GLY_79 -2.62358 0.18905 1.87839 -0.0004 0 0 0.86603 -1.07906 -0 -0 0.25806 -0.18422 0 0 0 0 0 -0.04996 0 0 0 -1.00238 0 0.83697 0.22888 0.1799 -0.50233
VAL_80 -4.72332 0.75065 2.8904 -0.28926 0.17579 0.06604 1.86459 -1.7621 -0.01663 -0.11608 -1.4722 -0.17252 0 0 0 0 0 0.0604 0.00012 0.08192 0 -0.35617 0 1.9342 0.04189 0.67665 -0.36565
PRO_81 -4.40179 0.71271 1.27966 -0.19065 0.00311 0.13196 0.48355 -0.72089 -0 -0 -0.82074 0.15731 0 0 0 0 0 0.00607 0.00641 0.36162 0 -0.8981 0 -2.4119 -0.24495 0.97459 -5.57202
CYS_82 -4.7306 0.32413 3.99632 -0.04423 0 0.01403 1.23984 -1.86763 -0.02425 -0.18486 -1.22497 -0.74264 0 0 0 0 0 0.31426 0.03869 0.64131 0 -0.18226 0 3.6196 0.02557 0.50856 1.72087
CYS_83 -2.03558 0.12853 1.45033 -0.07931 0.00058 0.03959 0.3911 -0.74851 -0.00113 -0.0171 0.22471 -0.14867 0 0 0 0 0 -0.06663 0.00033 0.53797 0 0.33936 0 3.6196 -0.06487 0.52211 4.09239
ASN_84 -4.66065 0.47829 3.13949 -0.1898 0.02699 0.30678 1.37683 -1.92839 -0.00171 -0.02843 -1.69687 -0.49859 0 0 0 0 0 -0.05056 0.04947 0 2.10715 -0.58833 0 -0.93687 -0.4327 0.41199 -3.11591
GLY_85 -2.65279 0.09094 2.489 -6e-05 0 0 1.05958 -1.4642 -0 -0 -0.79496 -0.36889 0 0 0 0 0 -0.14987 0 0 0 -1.5065 0 0.83697 -0.7421 0.2394 -2.96346
SER_86 -5.61454 0.81507 4.75293 -0.02362 0 0.05485 1.6994 -2.52581 -0.0083 -0.06826 -1.33143 -0.59192 0 0 0 0 0 -0.02996 0.03894 0.14646 0 -0.49177 0.62663 -0.77834 -0.6789 0.33009 -3.67848
PHE_87 -7.31394 0.77968 2.59456 -0.61818 0.05501 0.29602 2.08746 -2.18916 -0 -0 -1.14887 0.12131 0 0 0 0 0 0.01471 0.0891 0 1.88689 -0.23533 0 1.0402 -0.39805 0.50637 -2.43223
GLN_88 -3.03571 0.21003 3.58991 -0.36375 0.0481 0.24586 1.5224 -1.55414 -0.00059 -0.00154 -2.46073 -0.42122 0 0 0 -0.97593 0 -0.0752 0.04121 0 2.83994 0.0206 0 -0.18838 0.50059 0.53496 0.47641
THR_89 -3.89718 0.22425 1.86376 -0.18605 0.11926 0.07743 1.03026 -1.18189 -0.00387 -0.07068 0.66342 -0.36193 0 0 0 0 0 -0.01304 8e-05 0.17699 0 0.23466 2.3001 -1.0874 0.88856 0.35075 1.12749
ASP_90 -2.14837 0.10729 3.21426 -0.11944 0.0262 0.37052 0.7936 -1.34613 -0.00078 -0.00229 -2.05213 -0.25916 0 0 0 -0.97593 0 -0.02907 0.00136 0 2.52049 -0.33133 0 -2.3716 0.04297 0.25552 -2.30402
GLU_91 -4.62358 0.66589 5.45414 -0.45466 0.23903 0.83332 3.15364 -2.17515 -0 -0 -3.21303 -0.4897 0 0 -1.04189 -0.74643 0 0.23003 0.10499 0 3.51749 -0.00446 0 -2.7348 -0.36429 27.7589 26.1094
SER_92 -1.7131 0.31758 2.58715 -0.03427 0.01088 0.06291 0.93786 -1.05147 -0.00278 -0.01801 -0.59292 -0.70868 0 0 -1.04189 0 0 -0.0429 0.01021 0.4781 0 0.0003 0.60065 -0.77834 -0.22712 27.7916 26.5857
LYS_93 -3.23729 0.28173 5.05181 -0.5936 0.15277 0.59988 1.61338 -1.91148 -0.00278 -0.01801 -1.40881 0.36983 0 0 0 -0.74643 0 -0.01265 0.16196 1.71888 0 -0.02203 0 -1.5107 -0.02556 0.30473 0.76562
GLY_94 -0.85768 0.0539 1.29856 -4e-05 0 0 0.35182 -0.58307 -0 -0 0.34619 -0.39481 0 0 0 0 0 -0.10436 0 0 0 0.41871 0 0.83697 0.1659 0.27831 1.8104
LYS_95 -2.34338 0.22318 3.0235 -0.38045 0.04027 0.19496 0.81582 -1.27339 -0 -0 -0.62419 0.06444 0 0 0 0 0 -0.0643 0.03047 1.60378 0 0.07263 0 -1.5107 0.00048 0.23838 0.1115
LYS_96 -3.94732 0.39837 3.57418 -0.38154 0.04455 0.19097 0.60568 -1.37547 -0.02507 -0.13961 -0.39265 0.12304 0 0 0 0 0 0.39231 0.02704 1.54032 0 0.09478 0 -1.5107 -0.1835 0.95428 -0.01033
PRO_97 -3.82493 0.69945 3.09194 -0.1432 0.0013 0.10412 1.01764 -1.24325 -0.03386 -0.10565 -0.6489 0.16461 0 0 0 0 0 0.01278 0.00523 0.32017 0 -0.95584 0 -2.4119 -0.42852 1.05554 -3.32328
SER_98 -3.85667 0.42441 4.00061 -0.02999 0.01776 0.02931 1.52544 -1.67016 -0.00384 -0.07063 -0.87419 -0.113 0 0 0 0 0 0.0648 0.01438 0.08024 0 0.07837 0.60765 -0.77834 -0.17875 0.36091 -0.37169
PHE_99 -5.32205 0.47075 3.4312 -0.91366 0.08402 0.31534 0.78598 -1.8444 -0.02507 -0.13961 0.2042 -0.33476 0 0 0 0 0 0.02649 0.01863 0 2.75558 0.06843 0 1.0402 0.08269 0.35515 1.05911
LEU_100 -6.38306 0.62579 3.88478 -0.48946 0.24607 0.1103 1.32813 -2.23222 -0.01698 -0.15453 -0.54714 0.19807 0 0 0 0 0 -0.04558 0.02502 0.38627 0 -0.24891 0 0.18072 -0.07622 0.31698 -2.89197
ARG_101 -5.65882 0.48851 4.37671 -0.63858 0.09394 0.37432 1.27052 -1.75139 -0.00898 -0.13079 0.6025 0.49884 0 0 0 0 0 -0.06952 0.11368 2.42363 0 -0.17479 0 -1.2888 -0.23138 0.2404 0.52999
LYS_102 -4.63014 0.20484 5.54666 -0.32671 0.05042 0.18394 2.09451 -2.24417 -0.03386 -0.10565 -3.01551 -0.17069 0 0 0 0 0 -0.04441 0.05272 1.68811 0 -0.01917 0 -1.5107 -0.43773 0.36727 -2.35027
ARG_103 -4.99931 0.39537 4.95452 -0.64584 0.08334 0.442 1.83242 -2.30921 -0.01698 -0.15453 -1.30366 0.64508 0 0 0 0 0 -0.07344 0.0593 1.99239 0 -0.01072 0 -1.2888 -0.45045 0.37816 -0.47036
HIS_D_104 -5.1385 0.45308 4.16724 -0.4261 0.0204 0.58425 1.52883 -1.97013 -0.00801 -0.03684 -1.84212 -0.49349 0 0 0 -0.6484 0 -0.05522 0.08901 0 1.57604 -0.38765 0 -0.45461 -0.48033 0.35693 -3.16563
THR_105 -3.13837 0.49602 3.32965 -0.15314 0.04396 0.05496 1.18763 -1.58824 -0.00883 -0.13009 -1.15384 0.23596 0 0 0 0 0 -0.07555 0.08839 0.05437 0 0.0404 2.25183 -1.0874 -0.4027 0.53257 0.57759
LEU_106 -1.70932 0.36163 1.15855 -0.52667 0.18954 0.17058 0.23036 -0.66651 -0 -0 -0.15312 -0.01041 0 0 0 0 0 -0.01126 0.04 0.15925 0 0.60387 0 0.18072 0.09058 0.72139 0.82914
GLN_107 -4.90038 0.47244 4.49987 -0.25895 0.047 0.19956 2.01753 -2.07249 -0.00886 -0.04016 -2.3031 -0.54457 0 0 0 -0.6484 0 -0.01316 0.0046 0 3.11152 -0.07214 0 -0.18838 0.27723 0.53779 0.11694
TRP_108 -1.33969 0.09594 1.21227 -0.94055 0.04539 0.3798 0.0717 -0.60537 -0 -0 0.14412 -0.33222 0 0 0 0 0 0.03896 0.00013 0 1.83598 -0.03968 0 1.6906 0.34098 0.41033 3.00869
GLN_109 -3.50492 0.42317 2.97634 -0.47765 0.0686 0.46317 0.96595 -1.29085 -0.01823 -0.11545 -1.02884 -0.85336 0 0 0 0 0 0.00841 0.00449 0 2.72853 -0.01028 0 -0.18838 0.34384 0.35377 0.8483
ALA_110 -1.04174 0.04087 0.88318 -0.02135 0 0 0.07645 -0.50789 -0.01738 -0.11213 -0.1267 -0.40695 0 0 0 0 0 -0.00733 0 0 0 -0.51446 0 1.8394 -0.02976 0.11363 0.16784
ASN_111 -1.24758 0.05238 0.91834 -0.17938 0.01353 0.25757 0.19465 -0.55587 -0 -0 -0.17963 -0.34939 0 0 0 0 0 -0.01813 0.00454 0 1.83337 0.15957 0 -0.93687 -0.01365 0.07389 0.02734
ASN_112 -2.26569 0.16904 2.25714 -0.15584 0.00807 0.20463 0.76819 -0.99325 -0 -0 -0.83788 -0.89433 0 0 -1.04204 0 0 -0.0176 0.00156 0 1.85074 -0.22434 0 -0.93687 0.00042 0.16139 -1.94666
LYS_113 -3.95831 0.44409 3.28599 -0.46173 0.0944 0.25656 1.79137 -1.41358 -0.00967 -0.03586 -0.38271 -0.07248 0 0 -1.04204 0 0 -0.00774 0.08737 1.80899 0 0.02588 0 -1.5107 -0.05196 0.26756 -0.88457
ASN_114 -3.51353 0.28613 2.38888 -0.38533 0.09394 0.76329 0.73704 -1.42782 -0 -0 -0.11628 -1.82226 0 0 0 0 0 -0.06594 0.11406 0 2.5037 -0.66839 0 -0.93687 -0.30675 0.31107 -2.04506
ILE_115 -5.90581 0.72548 2.42589 -0.60758 0.41904 0.21734 0.83803 -1.66509 -0 -0 0.31192 -0.34113 0 0 0 0 0 -0.03371 0.04773 0.37886 0 0.17163 0 0.73287 -0.09833 0.40262 -1.98023
CYS_116 -3.23328 0.28698 2.58016 -0.04149 0.00018 0.01873 0.95599 -1.07158 -0.02241 -0.08554 0.09301 -0.26028 0 0 0 0 0 0.0664 0.00954 0.34599 0 0.3441 0 3.6196 0.36813 0.37068 4.3449
ASP_117 -4.63127 0.30146 6.88563 -0.10645 0.0037 0.30909 2.86021 -2.88601 -0.01858 -0.08853 -4.52023 -1.41184 0 0 -0.88796 0 0 0.05529 0.00995 0 2.65549 -0.11948 0 -2.3716 0.33538 0.42911 -3.19663
LYS_118 -5.94697 0.5202 6.01514 -0.37791 0.04927 0.17711 3.04565 -2.50401 -0.0161 -0.05761 -2.78286 0.12903 0 0 -0.88796 0 0 -0.06019 0.09205 2.12363 0 -0.05767 0 -1.5107 -0.15432 0.50452 -1.69969
GLU_119 -3.3558 0.22438 3.47568 -0.22831 0.03251 0.33516 0.52162 -1.48476 -0 -0 0.12439 -0.61822 0 0 0 0 0 -0.06552 0.00159 0 3.14206 -0.26511 0 -2.7348 -0.61346 0.28163 -1.22697
GLU_120 -4.59974 0.39309 4.71344 -0.39528 0.07005 0.84221 1.52315 -2.1189 -0 -0 0.51228 -0.393 0 0 0 0 0 0.16254 0.02747 0 3.08793 -0.13855 0 -2.7348 -0.25488 0.28915 0.98616
ALA_121 -4.32071 0.59306 1.70269 -0.02058 0 0 1.64986 -1.66767 -0 -0 -0.60071 -0.36449 0 0 0 0 0 0.19731 0 0 0 -0.23114 0 1.8394 -0.10106 0.48697 -0.83707
CYS:disulfide_122 -4.92456 1.34308 3.51447 -0.05678 0 0.05226 1.5691 -1.88191 -0 -0 -1.21296 -0.30133 0 0 0 0 -0.16415 1.21193 0.00274 0.21962 0 0.30639 0 3.6196 5.67904 1.68037 10.6569
PRO_123 -7.09707 1.04523 3.53496 -0.11625 0.00711 0.0718 2.09954 -1.80165 -0.01114 -0.08903 -1.39953 0.78872 0 0 0 0 0 0.18982 0.02916 0.10611 0 0.80658 0 -2.4119 6.26014 1.43313 3.44573
PHE_124 -5.40791 0.63653 3.53592 -0.99218 0.07307 0.3254 1.9243 -2.01691 -0 -0 -1.33575 -0.05802 0 0 0 0 0 0.03233 0.13201 0 1.80228 -0.57213 0 1.0402 0.61945 0.5408 0.27938
CYS:disulfide_125 -4.00305 0.5526 2.67271 -0.06704 0.0009 0.04177 0.60992 -1.49493 -0 -0 0.11313 -0.52317 0 0 0 0 -0.16415 -0.03289 0.05425 0.52045 0 0.20092 0 3.6196 0.07753 0.66378 2.84232
ILE_126 -7.83183 1.24558 3.05845 -0.49394 0.39855 0.09333 2.12662 -2.46782 -0 -0 -1.26837 -0.08931 0 0 0 0 0 -0.00869 0.11278 0.65247 0 -0.54144 0 0.73287 -0.1088 0.56927 -3.82027
LEU_127 -6.65213 0.54517 4.36627 -0.47603 0.19706 0.10777 2.87486 -2.6254 -0 -0 -1.62815 0.2335 0 0 0 0 0 0.02376 0.18862 0.27883 0 -0.28034 0 0.18072 -0.1481 0.83202 -1.98157
LEU_128 -6.12872 0.97792 4.81109 -0.70039 0.24826 0.29928 2.94726 -2.64127 -0.01116 -0.08924 -2.95795 -0.03725 0 0 0 0 0 -0.14402 0.0174 1.60857 0 -0.0305 0 0.18072 -0.20647 0.65015 -1.20631
GLY_129 -3.71944 0.37634 4.48137 -4e-05 0 0 2.26623 -2.25741 -0 -0 -2.38361 -0.43406 0 0 0 0 0 -0.16264 0 0 0 0.35916 0 0.83697 0.18919 0.32654 -0.12141
ARG_130 -7.76228 0.52063 7.12399 -0.55657 0.0674 0.3016 4.45772 -3.55568 -0 -0 -4.38963 0.22935 0 0 0 -1.59677 0 0.02073 0.11113 1.90991 0 -0.13745 0 -1.2888 -0.04237 0.41055 -4.17656
PHE_131 -4.69221 0.4908 4.50123 -0.92015 0.05259 0.31949 2.63041 -2.43584 -0 -0 -2.33751 0.02108 0 0 0 0 0 -0.01299 0.02301 0 1.85715 -0.28579 0 1.0402 -0.23098 0.43179 0.45228
ASP_132 -4.32709 0.11072 5.40272 -0.10849 0.00939 0.32928 2.02392 -2.5635 -0 -0 -1.77357 -0.3451 0 0 0 0 0 0.06352 8e-05 0 1.68326 0.16694 0 -2.3716 -0.12486 0.23238 -1.59202
ASN_133 -6.45388 0.70991 6.42019 -0.17582 0.03749 0.26152 3.18884 -3.23398 -4e-05 -0.00028 -2.3097 -0.2966 0 0 0 -0.7869 0 0.137 0.00137 0 1.48146 0.33994 0 -0.93687 -0.0502 0.32126 -1.34529
ALA_134 -5.70141 0.55278 4.61129 -0.02188 0 0 2.90843 -2.91643 -0 -0 -2.66263 -0.38539 0 0 0 0 0 -0.02333 0 0 0 -0.3318 0 1.8394 -0.17659 0.33666 -1.97089
GLY_135 -4.1861 0.51683 5.34406 -5e-05 0 0 2.52992 -2.58173 -0 -0 -2.44723 -0.38864 0 0 0 0 0 -0.06439 0 0 0 0.02619 0 0.83697 0.39766 0.30292 0.28641
LYS_136 -7.53298 0.45073 8.07842 -0.41831 0.08198 0.20511 3.21975 -3.55512 -0.02548 -0.15889 -2.79609 0.1013 0 0 -0.79596 0 0 0.06803 0.05687 1.78775 0 -0.06107 0 -1.5107 0.36706 0.43738 -2.00023
VAL_137 -6.96758 0.97264 5.94677 -0.30501 0.2289 0.06583 3.26558 -3.33066 -0 -0 -2.92612 0.00466 0 0 0 0 0 -0.03919 0.00799 0.09494 0 -0.4104 0 1.9342 -0.27753 0.43867 -1.29632
HIS_D_138 -5.29114 0.45294 5.7382 -0.3424 0.00544 0.40744 2.32098 -2.8643 -0.00191 -0.04597 -3.3585 -0.46088 0 0 0 0 0 -0.05638 0.00487 0 2.55819 0.1254 0 -0.45461 -0.09696 0.4489 -0.9107
GLU_139 -3.60181 0.23945 4.51587 -0.23183 0.03024 0.34634 1.49051 -1.96006 -0.02117 -0.14778 -1.47072 -0.61739 0 0 0 0 0 -0.08905 0.07928 0 3.25424 -0.27069 0 -2.7348 -0.45519 0.47503 -1.16953
ARG_140 -5.85582 0.3621 5.86625 -0.64363 0.12231 0.49012 2.66319 -2.68401 -0.0361 -0.20644 -2.68937 -0.24248 0 0 -1.48906 0 0 -0.04721 0.14968 1.76777 0 -0.18262 0 -1.2888 -0.45703 0.57357 -3.82757
ASN_141 -2.25438 0.08857 2.88982 -0.38685 0.08785 0.7861 1.35492 -1.33601 -0.01399 -0.19711 -0.83401 -0.84852 0 0 0 0 0 -0.10578 0.00808 0 1.69153 -1.02737 0 -0.93687 -0.58791 0.49193 -1.12998
LYS_142 -4.89966 0.51541 3.7814 -0.53229 0.19506 0.3477 1.11512 -1.9551 -0.03701 -0.18888 -0.70044 -0.18536 0 0 0 0 0 0.12967 0.01277 1.83429 0 0.22989 0 -1.5107 0.06834 0.2426 -1.53718
ASP_143 -3.30841 0.12626 3.57463 -0.24 0.05853 0.78447 1.03592 -1.79257 -0.00722 -0.10342 -0.35733 -0.9446 0 0 0 0 0 -0.02959 0.00441 0 1.91194 -0.87239 0 -2.3716 0.47174 0.54646 -1.51275
TYR_144 -3.76468 0.39967 3.3987 -0.60886 0.02547 0.35186 1.75123 -1.79118 -0.01207 -0.15114 -2.68388 -0.13012 0 0 -1.51885 0 0 0.09333 0.07143 0 2.26208 -0.33233 0.00514 1.2797 0.34737 1.22303 0.2159
ASP_145 -4.51802 1.54256 5.07275 -0.21533 0.1121 0.73687 1.77556 -2.2789 -0.04279 -0.30898 -1.98042 -2.95001 0 0 -0.78784 0 0 0.04653 0.01662 0 3.49232 -0.52011 0 -2.3716 1.06162 3.10814 0.99108
ILE_146 -4.7028 0.90077 1.74438 -0.60915 0.52493 0.12505 0.36706 -1.37345 -0 -0 0.41091 0.20203 0 0 0 0 0 -0.03882 0.12656 2.13135 0 -0.23081 0 0.73287 0.43835 2.64961 3.39882
HIS_147 -3.37345 0.71716 2.60051 -0.38902 0.00257 0.44608 0.65649 -1.36872 -0.02841 -0.14753 -0.73098 -0.14968 0 0 -0.73101 0 0 0.00113 0.01909 0 1.90867 -0.18699 0 -0.45461 -0.32363 0.70635 -0.82597
PHE_148 -5.18837 0.54157 1.84305 -0.79687 0.06555 0.07502 1.03727 -1.43027 -0 -0 -0.37019 -0.57775 0 0 0 0 0 -0.01252 0.03869 0 2.41349 -0.09932 0 1.0402 -0.0974 0.42128 -1.09658
SER_149 -2.22919 0.16518 1.50993 -0.02649 0 0.06282 0.14097 -0.89393 -0 -0 0.35094 -0.37381 0 0 0 0 0 0.00254 0.00022 0.03391 0 -0.55853 0.68089 -0.77834 -0.15153 0.10439 -1.96003
ASN_150 -3.76137 0.36824 2.19273 -0.18993 0.01233 0.31959 1.12817 -1.37546 -0.00548 -0.04156 -0.39194 -0.7575 0 0 0 -1.98312 0 0.04022 0.02552 0 2.85132 -0.53431 0 -0.93687 0.02934 0.33406 -2.67602
PHE_151 -3.02193 0.21165 1.55426 -0.5778 0.02633 0.28768 0.11698 -0.98432 -0 -0 0.00052 0.12341 0 0 0 0 0 0.15718 0.01607 0 1.89609 -0.27741 0 1.0402 0.01507 0.39741 0.9814
ASP_152 -1.29028 0.03085 1.57417 -0.18713 0.02429 0.60053 0.1892 -0.7281 -0.00506 -0.0416 0.41987 -1.12634 0 0 0 0 0 -0.00495 0.06833 0 2.15405 -0.81141 0 -2.3716 -0.35112 0.47036 -1.38591
LEU_153 -4.06113 0.24167 3.45959 -0.46483 0.18408 0.08391 0.91405 -1.69564 -0.00143 -0.00616 -0.34687 0.27694 0 0 0 0 0 -0.019 0.01721 0.40774 0 -0.30673 0 0.18072 -0.38483 0.46314 -1.05758
ASP_154 -1.14746 0.03745 1.77245 -0.21474 0.07776 0.71807 0.25984 -0.75858 -0.01835 -0.15452 -0.17579 -3.56144 0 0 0 0 0 0.1183 0.29056 0 3.37247 -0.3126 0 -2.3716 -0.62029 0.32667 -2.36181
HIS_155 -3.72724 0.23267 3.99029 -0.52125 0.01035 0.35277 1.04756 -1.87296 -0.01835 -0.15452 -0.37546 -0.88624 0 0 0 -0.79818 0 -0.06221 0.00021 0 1.75336 -0.54009 0 -0.45461 -0.13379 0.37178 -1.7859
LYS_156 -4.67075 0.29479 3.60579 -0.53816 0.11042 0.56937 0.6922 -1.6139 -0.01759 -0.07119 -0.75842 -0.10496 0 0 0 0 0 -0.03265 0.11836 2.65722 0 0.28444 0 -1.5107 0.8512 0.40475 0.27021
GLN_157 -4.18968 0.1371 4.58416 -0.72013 0.12126 0.51577 1.71538 -1.97693 -0 -0 -2.63234 -0.19829 0 0 -1.48723 -0.79818 0 -0.0719 0.02516 0 2.69741 0.15897 0 -0.18838 0.59612 0.38409 -1.32765
GLU_158 -6.95532 0.66764 7.1035 -0.2001 0.05246 0.27137 2.48497 -2.85924 -0.00196 -0.02918 -3.75751 -0.44083 0 0 -0.89172 -0.60545 0 0.03541 0.29576 0 3.12372 0.02045 0 -2.7348 0.03324 0.41407 -3.97351
LYS_159 -4.67722 0.93117 3.557 -0.52614 0.17121 0.37333 1.30047 -1.40724 -0.07046 -0.2961 0.61748 -0.09101 0 0 0 0 0 0.01395 0.15288 1.77429 0 -0.08439 0 -1.5107 0.01478 1.79138 2.03467
ASN_160 -5.94515 1.15138 5.71931 -0.22607 0.01817 0.37845 2.81617 -2.68847 -0.0039 -0.03529 -2.66152 -1.16008 0 0 -1.26097 0 0 0.21796 0.00176 0 4.69681 0.28865 0 -0.93687 0.57972 2.48657 3.43662
ASP_161 -5.65811 0.58573 6.4613 -0.11852 0.01619 0.36574 2.62802 -2.95128 -0.03423 -0.20262 -2.58414 -0.5964 0 0 -0.41177 0 0 -0.08198 0.00063 0 1.70283 0.03135 0 -2.3716 0.62795 1.38895 -1.20196
LEU_162 -4.72902 0.46057 4.67928 -0.63659 0.34022 0.25013 1.58597 -2.17092 -0.00429 -0.01104 -0.18836 -0.14555 0 0 0 0 0 -6e-05 0.10811 1.06742 0 -0.1554 0 0.18072 0.14654 0.73443 1.51213
ARG_163 -7.89846 0.64858 7.22754 -1.11123 0.19379 0.75505 3.08442 -3.26972 -0.03529 -0.15178 -2.20549 0.20277 0 0 -0.59551 0 0 -0.04239 0.02267 3.23016 0 -0.08702 0 -1.2888 0.04185 0.52357 -0.75526
LEU_164 -8.89816 0.496 5.52916 -0.47706 0.24451 0.11109 2.65834 -3.35255 -0 -0 -1.2961 0.21745 0 0 0 0 0 0.15489 0.17096 0.30332 0 -0.28677 0 0.18072 -0.23048 0.37697 -4.0977
VAL_165 -7.12699 0.69241 5.25246 -0.31873 0.20703 0.07299 3.42513 -3.28076 -0 -0 -3.4502 -0.23971 0 0 0 0 0 0.00011 0.00241 0.10402 0 -0.35402 0 1.9342 -0.20968 0.50835 -2.78099
ASP_166 -4.78505 0.14899 6.47306 -0.1024 0.00482 0.30827 2.70101 -2.98431 -0.01684 -0.09637 -2.69288 -0.39921 0 0 0 0 0 0.05263 0.03291 0 1.68943 0.13021 0 -2.3716 -0.19028 0.54658 -1.55101
ILE_167 -6.72591 0.55751 5.24806 -0.49085 0.34749 0.09772 2.58107 -2.90592 -0 -0 -1.71319 0.06619 0 0 0 0 0 -0.013 0.03879 0.48623 0 -0.46738 0 0.73287 -0.11009 0.38337 -1.88705
ALA_168 -6.24403 0.41359 4.75259 -0.02209 0 0 2.8615 -3.10204 -0 -0 -2.30224 -0.36586 0 0 0 0 0 -0.05002 0 0 0 -0.27275 0 1.8394 -0.19503 0.23896 -2.44802
SER_169 -5.93003 0.38755 6.53323 -0.03022 5e-05 0.02062 3.6795 -3.2111 -0.01537 -0.07244 -3.64163 -0.05663 0 0 0 -0.7869 0 0.12204 0.00354 0.49647 0 0.30172 1.81448 -0.77834 -0.26304 0.28841 -1.13809
GLY_170 -4.26043 0.47953 5.04468 -5e-05 0 0 2.54255 -2.5721 -0 -0 -2.8798 -0.42966 0 0 0 0 0 -0.11119 0 0 0 0.00631 0 0.83697 0.71609 0.27882 -0.34827
ARG_171 -10.015 0.56588 9.50517 -0.78136 0.11951 0.50765 4.40395 -4.56268 -0.02167 -0.10695 -3.96743 0.40858 0 0 -0.76301 -1.50592 0 -0.04358 0.18873 1.43832 0 -0.08178 0 -1.2888 0.54012 0.5225 -4.93774
ILE_172 -7.16879 0.79354 4.39464 -0.50881 0.38302 0.09982 2.26316 -2.76261 -0 -0 -1.80011 0.14497 0 0 0 0 0 -0.06102 0.09344 0.47513 0 -0.4509 0 0.73287 -0.13672 0.66763 -2.84074
LEU_173 -9.67511 0.87794 5.57452 -0.47417 0.26412 0.10816 2.9216 -3.66618 -0.00922 -0.06193 -2.74431 0.21256 0 0 0 0 0 0.01423 0.04896 0.43222 0 -0.24457 0 0.18072 -0.0075 0.73818 -5.50976
ASN_174 -6.24495 0.32762 6.98555 -0.17075 0.00856 0.24292 3.41979 -3.41851 -0.03691 -0.24527 -3.04744 -0.36011 0 0 0 -1.98312 0 -0.04439 0.02059 0 1.6364 0.45067 0 -0.93687 0.00311 0.78248 -2.61065
ARG_175 -7.28214 0.51985 7.177 -0.54668 0.05526 0.29651 2.71165 -3.31924 -0.03859 -0.21039 -2.25687 0.40886 0 0 0 -0.60568 0 -0.00744 0.26083 2.43385 0 -0.0191 0 -1.2888 -0.03385 0.62257 -1.12239
VAL_176 -7.09442 0.8431 2.2551 -0.36191 0.2182 0.08806 1.78092 -2.23216 -0.00898 -0.06407 -0.85502 -0.06752 0 0 0 0 0 -0.05135 0.00185 0.91537 0 -0.10663 0 1.9342 -0.15845 0.64573 -2.31797
ASP_177 -5.41676 0.36361 7.70231 -0.10318 0.00163 0.30805 4.22244 -3.51598 -0.00488 -0.09568 -6.74735 -0.41923 0 0 0 -1.59677 0 -0.0585 0 0 1.71269 0.11841 0 -2.3716 -0.24167 0.81636 -5.3261
PHE_178 -8.03444 0.62732 6.24908 -0.76095 0.02107 0.22077 3.59573 -3.51495 -0.00922 -0.06193 -3.03045 -0.09043 0 0 0 0 0 -0.03703 0.01618 0 1.8453 -0.32219 0 1.0402 0.10462 1.04464 -1.09665
ASP_179 -5.94936 0.31329 8.06958 -0.12181 0.01955 0.38049 3.02112 -3.57854 -0.05282 -0.34821 -3.59808 -0.44016 0 0 0 -0.77636 0 -0.09077 0.00714 0 1.88427 -0.01737 0 -2.3716 0.11884 0.66096 -2.86984
THR_180 -2.9464 0.24249 3.49235 -0.20564 0.17776 0.07793 1.2024 -1.7708 -0.01611 -0.05794 -0.61366 -0.49709 0 0 0 0 0 -0.00865 0.00184 0.41005 0 -0.30284 2.31098 -1.0874 -0.00993 0.26393 0.66329
GLY_181 -2.09292 0.06639 2.40153 -5e-05 0 0 1.10949 -1.238 -0 -0 -0.1655 -0.39789 0 0 0 0 0 -0.05239 0 0 0 0.23962 0 0.83697 0.71661 0.14989 1.57376
LYS_182 -4.33485 0.48437 3.19408 -0.29122 0.04038 0.13874 1.2661 -1.49971 -0 -0 -0.81119 -0.20578 0 0 0 0 0 0.51178 0.00316 1.86731 0 -0.18794 0 -1.5107 0.68385 0.25385 -0.39777
ALA_183 -5.6056 0.54225 4.59281 -0.01088 0 0 1.9365 -2.78688 -0 -0 -1.07032 -0.26808 0 0 0 0 0 0.06418 0 0 0 0.343 0 1.8394 1.10917 0.68713 1.3727
LYS_184 -3.27463 0.43276 3.68807 -0.27311 0.03502 0.12204 1.2365 -1.56942 -3e-05 -0.00013 -0.30745 -0.00808 0 0 -0.41222 0 0 0.18445 0.03303 1.0529 0 0.44249 0 -1.5107 2.03119 0.65921 2.56187
ASP_185 -2.50377 0.19107 3.16177 -0.09808 0.0011 0.29919 0.83604 -1.42683 -0.01466 -0.16258 0.17536 -0.13045 0 0 0 0 0 -0.03385 0.01265 0 2.08831 0.22281 0 -2.3716 1.48426 0.33847 2.06922
TYR_186 -4.35287 0.49777 2.96915 -0.81036 0.03075 0.25658 1.8929 -1.62733 -0.00219 -0.02495 -1.14628 -0.2908 0 0 0 -0.82144 0 0.04221 0.13843 0 1.88767 -0.29347 0.00439 1.2797 0.39903 0.41454 0.44343
PHE_187 -7.08848 0.88497 3.41725 -0.66964 0.08227 0.3797 1.50693 -2.1548 -0.00808 -0.10507 -0.02977 -0.04612 0 0 0 0 0 0.61574 0.0932 0 1.89261 -0.20413 0 1.0402 0.29528 0.53233 0.43439
ARG_188 -7.037 0.55817 7.61011 -0.64138 0.13244 0.39564 2.39562 -3.55179 -0.01493 -0.12943 -3.05132 -0.10381 0 0 -0.41222 0 0 0.09005 0.06883 2.34357 0 -0.15002 0 -1.2888 0.16748 0.61221 -2.00655
THR_189 -4.43331 0.30809 3.46101 -0.17892 0.06768 0.06873 1.79861 -1.98239 -0.0322 -0.32578 -1.01142 -0.19817 0 0 0 0 0 -0.08438 0.00476 0.06854 0 0.23241 2.30213 -1.0874 -0.06194 0.51928 -0.56467
TRP_190 -9.2077 1.01714 4.38628 -0.67894 0.30893 0.3518 2.71684 -2.96085 -0 -0 -3.18261 -0.5833 0 0 0 -0.77636 0 0.03156 0.00175 0 3.01629 -0.1711 0 1.6906 0.53739 0.4873 -3.01499
GLU_191 -6.78328 0.67662 7.19271 -0.26431 0.05367 0.4517 2.83346 -3.21662 -0 -0 -4.04177 -0.48826 0 0 -0.44816 0 0 0.44758 0.01787 0 3.23843 0.3405 0 -2.7348 0.96506 0.82376 -0.93582
ALA_192 -5.08938 1.20937 3.85892 -0.02277 0 0 1.96873 -2.44423 -0.02812 -0.19532 -1.51119 -0.33468 0 0 0 0 0 -0.07444 0 0 0 -0.41836 0 1.8394 0.22863 1.07893 0.0655
ASP_193 -6.48225 1.05532 6.62245 -0.10898 0.00563 0.3242 2.90144 -3.21687 -0.05069 -0.331 -3.53815 -0.80859 0 0 0 -0.82809 0 -0.05019 0.15734 0 3.50107 -0.10825 0 -2.3716 -0.47703 1.12548 -2.67874
TYR_194 -4.67634 0.72974 2.29858 -0.95199 0.18206 0.59268 1.43085 -1.52944 -0 -3e-05 -1.52548 -0.205 0 0 0 0 0 0.06934 0.00997 0 3.90518 -0.12532 8e-05 1.2797 -0.0661 0.81665 2.23512
GLU_195 -4.84646 0.36482 5.50464 -0.18844 0.02081 0.25441 1.52022 -2.43937 -0.03644 -0.26135 -2.14975 -0.35753 0 0 0 0 0 0.04458 0.39401 0 3.34815 -0.05468 0 -2.7348 -0.05503 0.46626 -1.20596
THR_196 -3.11073 0.60112 1.42329 -0.1099 0.09244 0.0765 0.64683 -0.91026 -0.01667 -0.07718 0.17197 -0.80502 0 0 0 0 0 0.00101 0.01753 0.08998 0 -0.51835 2.27584 -1.0874 -0.2938 0.80851 -0.72429
TYR_197 -4.76437 0.90061 2.60496 -0.61018 0.202 0.32167 1.47291 -1.47973 -0.00548 -0.04156 -0.36391 -0.16979 0 0 -0.76301 0 0 0.02014 0.00267 0 2.1762 -0.37578 0.00175 1.2797 -0.26619 0.82654 0.96913
GLY_198 -1.69759 0.19177 0.84657 -0.00029 0 0 0.24404 -0.59882 -0 -0 -0.05617 -0.15906 0 0 0 0 0 -0.12483 0 0 0 -1.14063 0 0.83697 -0.05624 0.24972 -1.46455
THR_199 -3.87066 0.26483 0.94231 -0.21657 0.16957 0.10008 0.92479 -1.11944 -1e-05 -0.0003 -0.0395 -1.59303 0 0 0 0 0 0.25998 0.08562 0.09816 0 0.16938 2.29115 -1.0874 0.29819 0.37325 -1.94959
TYR_200 -4.74662 0.30748 1.16932 -0.86643 0.10505 0.16191 0.64969 -1.39787 -0.01396 -0.03575 -0.44171 -0.47513 0 0 0 0 0 -0.05974 0.00016 0 1.72188 -0.32177 0.00083 1.2797 0.9437 0.67362 -1.34562
THR_201 -5.22605 0.56579 3.35088 -0.10645 0.07852 0.07463 2.11579 -2.01118 -0.00718 -0.12197 -1.19323 -0.96556 0 0 0 -0.30443 0 0.01445 0.00488 0.18427 0 -0.65978 2.63787 -1.0874 0.58145 0.47211 -1.6026
GLY_202 -1.27804 0.59482 0.8602 -0.00199 0 0 0.07217 -0.50859 -0 -0 0.32529 -0.37927 0 0 0 0 0 1e-05 0 0 0 -0.33142 0 0.83697 0.34417 0.8337 1.36803
ARG_203 -2.63827 0.68698 2.20454 -0.8297 0.21849 0.57269 0.54186 -1.21303 -0.0057 -0.03219 -0.08483 0.5813 0 0 0 0 0 0.45859 0.04702 1.98413 0 0.19473 0 -1.2888 0.68669 1.09289 3.1774
ILE_204 -4.55677 0.2614 0.85483 -0.6269 0.47794 0.12359 0.69523 -1.22312 -0 -0 -0.16029 0.37728 0 0 0 0 0 0.31067 0.02222 0.94397 0 -0.3381 0 0.73287 0.05933 1.32202 -0.72383
THR_205 -4.46952 0.59104 4.17158 -0.10925 0.05856 0.06051 1.94972 -2.05994 -0.0082 -0.12732 -2.57504 -0.77316 0 0 -1.32729 -0.30102 0 0.00904 0.00613 0.06233 0 -0.69704 2.27024 -1.0874 -0.00957 2.233 -2.13261
LEU_206 -9.32863 1.64392 3.16868 -0.54691 0.08793 0.13133 3.01825 -2.87456 -0.01394 -0.14002 -1.6495 0.33591 0 0 0 0 0 0.22248 0.24868 0.81499 0 -0.03621 0 0.18072 -0.15002 2.07956 -2.80735
ARG_207 -7.40879 0.67123 7.12999 -1.25687 0.23074 1.02296 3.51526 -3.1382 -0.00274 -0.01059 -3.28649 -0.09632 0 0 -0.47809 -0.49658 0 0.09859 0.2615 3.4996 0 0.09835 0 -1.2888 0.07522 1.21623 0.3562
ASN_208 -5.19983 0.60698 4.41959 -0.34921 0.01253 0.68803 2.23053 -2.42041 -0 -0 -2.41414 -0.24032 0 0 0 0 0 0.05818 0.06813 0 2.69814 0.19617 0 -0.93687 0.40384 0.53621 0.35755
GLU_209 -4.05533 0.3044 5.1124 -0.45979 0.22322 1.43604 1.61911 -2.31031 -0.03788 -0.29277 -1.35468 -3.02563 0 0 0 0 0 -0.03506 0.01796 0 3.92319 -0.35261 0 -2.7348 -0.30438 0.19063 -2.1363
HIS_210 -9.63028 1.13556 9.33672 -0.42425 0.06836 0.39757 3.79207 -4.38775 -0.0684 -0.36803 -2.93901 -0.5861 0 0 0 0 0 -0.03667 0.05389 0 2.98919 -0.08682 0 -0.45461 -0.35217 0.70625 -0.85449
ALA_211 -5.22849 0.38342 3.51483 -0.02035 0 0 2.36221 -2.47435 -0 -0 -1.67245 -0.38488 0 0 0 0 0 0.02917 0 0 0 -0.31124 0 1.8394 -0.19503 0.72928 -1.42849
LYS_212 -5.1872 0.35732 6.04856 -0.4204 0.07203 0.22757 2.58625 -2.72196 -0 -0 -2.85451 -0.07684 0 0 0 0 0 -0.01603 0.00639 1.98636 0 0.04053 0 -1.5107 -0.12571 0.22526 -1.3631
LYS_213 -6.93273 0.71444 7.483 -0.28433 0.02375 0.12088 3.444 -3.44935 -0.03226 -0.13846 -5.64802 -0.03656 0 0 0 0 0 -0.00818 0.19728 1.73394 0 -0.02657 0 -1.5107 -0.17158 0.41622 -4.10523
LEU_214 -8.2622 0.71708 5.05039 -0.46504 0.17573 0.10464 2.89255 -3.28118 -0 -0 -2.70527 0.21883 0 0 0 0 0 0.2322 0.26661 0.41044 0 -0.26282 0 0.18072 -0.37539 0.5531 -4.54962
LEU_215 -5.74337 0.43011 5.02951 -0.69845 0.24165 0.28112 2.68634 -2.62009 -0.01731 -0.08928 -2.32916 0.08887 0 0 0 0 0 -0.02669 0.07466 0.87449 0 -0.22062 0 0.18072 -0.18018 0.40053 -1.63715
LEU_216 -6.93053 0.38897 5.2739 -0.48087 0.23215 0.1167 2.43029 -2.82333 -0 -0 -2.26848 0.22144 0 0 0 0 0 0.07026 0.02829 0.30346 0 -0.28283 0 0.18072 -0.22881 0.44125 -3.3274
ALA_217 -5.21715 0.23455 3.8864 -0.01998 0 0 2.65621 -2.62779 -0 -0 -1.81696 -0.34804 0 0 0 0 0 0.05309 0 0 0 -0.18941 0 1.8394 -0.32044 0.43293 -1.43719
SER_218 -4.66478 0.50976 5.06386 -0.02767 0 0.06427 2.76671 -2.5463 -0.01027 -0.14128 -2.14568 -0.58398 0 0 0 0 0 0.03626 0.00078 0.74745 0 0.32885 0.60005 -0.77834 -0.05649 0.23458 -0.60222
LEU_219 -9.84674 1.19253 4.63448 -0.49777 0.2895 0.121 3.39977 -3.42393 -0 -0 -2.39898 0.21432 0 0 0 0 0 0.08292 0.07647 0.29021 0 -0.31636 0 0.18072 -0.1031 0.46917 -5.63579
GLY_220 -4.39053 0.39175 5.71055 -4e-05 0 0 2.75575 -2.72671 -0 -0 -2.61472 -0.41958 0 0 0 0 0 0.15631 0 0 0 0.49191 0 0.83697 0.03111 0.575 0.79778
PHE_221 -10.1544 1.6864 4.72431 -0.67354 0.02671 0.17938 2.90406 -3.14773 -0.03213 -0.14897 -2.73565 -0.17707 0 0 0 0 0 0.04069 0.01662 0 2.30857 -0.5281 0 1.0402 0.30336 0.75757 -3.60969
VAL_222 -9.2628 1.34192 4.27907 -0.31788 0.20623 0.0691 2.99712 -3.25624 -0 -0 -2.50649 -0.18033 0 0 0 0 0 -0.04682 0.00311 0.11662 0 -0.29324 0 1.9342 0.00966 1.3077 -3.59907
ASP_223 -6.74421 0.23773 8.22876 -0.10329 0.00459 0.31041 3.57971 -3.83933 -0.01265 -0.09393 -3.68492 -0.55873 0 0 -0.91212 -0.54956 0 0.02306 0.06836 0 2.20853 0.07024 0 -2.3716 -0.04482 1.03067 -3.1531
LYS_224 -4.69267 0.33556 6.81646 -0.30889 0.03646 0.14074 3.35913 -2.91812 -0.04175 -0.18398 -5.34253 0.01884 0 0 0 -0.82809 0 -0.03052 0.08126 1.89067 0 -0.03398 0 -1.5107 0.03887 0.48316 -2.69009
LEU_225 -8.85161 1.68492 4.73822 -0.55116 0.27382 0.14352 3.85005 -3.16432 -0 -0 -3.35245 0.25245 0 0 0 0 0 -0.04418 0.16372 0.28093 0 -0.29043 0 0.18072 -0.18766 0.73786 -4.13561
CYS_226 -7.14368 1.00503 3.96947 -0.05527 0.00284 0.02047 1.71384 -2.39392 -0 -0 -1.64669 -0.02306 0 0 0 0 0 -0.09943 0.01884 0.51588 0 0.37995 0 3.6196 -0.15583 0.78537 0.5134
GLY_227 -3.23119 0.60736 3.24926 -5e-05 0 0 1.64884 -1.79469 -0 -2e-05 -1.4209 -0.40233 0 0 -0.71463 0 0 -0.05554 0 0 0 0.49147 0 0.83697 0.0638 0.39165 -0.33001
ALA_228 -2.71842 0.21707 2.74886 -0.02173 0 0 1.4067 -1.49394 -0 -0 -1.52882 -0.31476 0 0 0 0 0 -0.03213 0 0 0 0.51175 0 1.8394 0.50255 0.35036 1.4669
LEU_229 -7.23541 0.69261 2.91434 -0.44492 0.12918 0.06209 1.39927 -2.25866 -0.00485 -0.07009 -0.12139 0.44205 0 0 0 0 0 -0.00289 0.13807 0.31888 0 0.22608 0 0.18072 0.66293 0.44242 -2.52956
CYS_230 -4.53504 0.5622 2.25114 -0.08415 0.00034 0.0614 0.51133 -0.99851 -0.00288 -0.04451 -0.64096 -0.69225 0 0 0 0 0 -0.01203 0.00904 0.25258 0 -0.38228 0 3.6196 0.06644 0.44786 0.38933
ARG_231 -4.31068 0.3055 3.06576 -0.93444 0.25702 0.41355 0.37135 -1.53056 -0.00094 -0.01147 -0.54584 0.31634 0 0 0 0 0 -0.00767 0.1308 2.46302 0 -0.12162 0 -1.2888 -0.20096 0.36046 -1.26919
ILE_232 -5.74706 0.53899 1.54966 -0.61355 0.41696 0.11775 0.92681 -1.34334 -0 -0 -0.00612 0.14094 0 0 0 0 0 -0.03054 0.00263 1.06327 0 -0.77394 0 0.73287 -0.29726 0.40455 -2.91739
GLU_233 -3.73908 0.20166 4.37479 -0.28817 0.04755 0.36187 1.28628 -1.80199 -0.02103 -0.15969 -3.04652 -0.27215 0 0 -0.80095 0 0 -0.01881 0.10423 0 2.97629 0.01289 0 -2.7348 -0.34252 0.377 -3.48316
VAL_234 -3.51398 0.32436 0.38853 -0.30553 0.16061 0.06471 0.21303 -0.91489 -0.0146 -0.12974 -0.11922 -0.45694 0 0 0 0 0 -0.01517 0.00967 0.15926 0 -0.40752 0 1.9342 -0.37244 0.3073 -2.68834
ILE_235 -4.2176 0.49359 2.58899 -0.53386 0.3628 0.10812 1.63996 -1.44943 -0 -0 0.07792 -0.02645 0 0 0 0 0 -0.04529 0.00132 1.23201 0 -0.2071 0 0.73287 -0.29367 0.42031 0.88449
LYS_236 -2.93933 0.16945 2.80139 -0.4352 0.0791 0.24194 0.6313 -1.13043 -0.04879 -0.23923 -0.01615 0.08984 0 0 0 0 0 -0.15932 0.01231 1.30194 0 -0.03235 0 -1.5107 -0.08151 0.45454 -0.8112
LYS_237 -3.76629 0.48351 2.68391 -0.33267 0.0537 0.19103 0.86364 -1.16524 -0.01979 -0.15556 0.12543 -0.19749 0 0 0 0 0 -0.08345 0.0091 1.71125 0 -0.03685 0 -1.5107 -0.23414 0.30948 -1.07111
SER_238 -3.03243 0.16237 3.86375 -0.02938 0 0.05245 1.9954 -1.78775 -0 -0 -0.89568 -1.08184 0 0 -0.86082 0 0 -0.00013 0.02002 0.78682 0 -0.09225 0.60905 -0.77834 -0.15389 0.32207 -0.90058
GLU_239 -2.20751 0.14764 1.92882 -0.47944 0.30576 1.50763 0.45218 -0.96989 -0.01979 -0.15556 -0.4848 -2.91956 0 0 0 0 0 -0.00869 0.01202 0 3.99386 -0.11403 0 -2.7348 -0.1956 0.37118 -1.57059
SER_240 -2.55905 0.56632 2.62155 -0.02875 0.00083 0.02406 0.98023 -1.26666 -0 -0 -0.17233 -0.31601 0 0 -0.86082 0 0 0.09028 0.00019 0.57887 0 0.15523 0.60278 -0.77834 -0.26913 0.87965 0.2489
PRO_241 -4.13051 0.60407 1.85001 -0.1234 0.00014 0.09204 0.80877 -0.90426 -0 -0 -0.26636 0.26163 0 0 0 0 0 0.09067 0.03361 0.31852 0 -1.1041 0 -2.4119 -0.3538 0.9435 -4.29137
LEU_242 -4.06395 0.61771 0.77763 -0.71158 0.28494 0.26665 0.56173 -0.86712 -0 -0 0.26207 0.04802 0 0 0 0 0 0.02389 0.03898 1.94269 0 0.24668 0 0.18072 -0.32569 1.17419 0.45757
PRO_243 -4.48122 0.7091 2.79139 -0.11109 8e-05 0.08073 0.6352 -1.0076 -0 -0 -0.69212 0.34436 0 0 0 0 0 -0.03877 0.06033 0.19891 0 -1.14236 0 -2.4119 -0.36267 1.50705 -3.92059
SER_244 -2.55889 0.20288 3.12194 -0.03181 0 0.07241 1.57015 -1.49478 -0.00288 -0.04451 -0.95302 -0.81791 0 0 -0.71176 0 0 0.12145 0.05311 0.1856 0 -0.45439 0.604 -0.77834 -0.38352 0.87671 -1.42356
ASP_245 -5.19877 0.53418 4.93941 -0.1114 0.02523 0.34569 2.58599 -2.48861 -0.00035 -0.00611 -5.30678 -0.43996 0 0 -1.24842 0 0 0.04168 0.05771 0 2.67096 -0.34694 0 -2.3716 -0.40346 0.5967 -6.12483
THR_246 -4.61576 0.60562 2.9738 -0.21167 0.17142 0.1067 1.92213 -1.76512 -0 -0 -1.0864 -1.6225 0 0 -1.33881 0 0 -0.01598 0.11092 0.16321 0 0.46211 2.35771 -1.0874 -0.01773 0.61884 -2.26891
LYS_247 -2.99951 0.20522 2.0588 -0.63084 0.14295 0.40368 0.13944 -0.95263 -0 -0 -0.32989 -0.00331 0 0 0 0 0 0.03489 0.01663 3.6416 0 0.08983 0 -1.5107 0.44862 0.55796 1.31273
GLU_248 -3.10413 0.15673 2.87858 -0.357 0.09324 0.48712 0.83895 -1.23151 -0 -0 -0.82829 -0.43517 0 0 -0.62705 0 0 0.05354 0.01896 0 3.32923 0.05281 0 -2.7348 0.1368 0.55883 -0.71316
GLN_249 -2.89328 0.36093 2.71567 -0.23192 0.02501 0.16308 1.15826 -1.19236 -0 -0 -1.6316 -0.54103 0 0 0 -0.82144 0 0.05697 0.01995 0 2.41591 0.18978 0 -0.18838 0.38685 0.59956 0.59197
SER_250 -3.85161 0.46863 4.17282 -0.01495 0 0.02772 1.52357 -1.87671 -0 -0 -3.32327 -0.86134 0 0 -1.1111 0 0 0.05288 0.00173 0.20402 0 0.68569 0.60164 -0.77834 1.60381 0.36689 -2.10791
TYR_251 -3.84501 0.49023 3.37147 -0.59555 0.03833 0.31987 0.94269 -1.65652 -0.00045 -0.00896 -0.44897 -0.18067 0 0 -0.16825 0 0 0.11641 0.18441 0 2.05071 1.06287 9e-05 1.2797 6.77232 0.37865 10.1034
THR_252 -5.87928 0.86123 4.36798 -0.20519 0.38333 0.0867 2.29344 -2.3432 -0 -0 -1.15411 -0.85688 0 0 -0.49469 0 0 -0.0235 0.01222 0.33866 0 1.35387 2.28515 -1.0874 6.69103 0.4934 7.12276
LYS_253 -2.65779 0.17245 3.27593 -0.31137 0.05337 0.14937 0.71306 -1.48854 -0.0392 -0.20932 -0.70062 0.10237 0 0 0 0 0 0.16458 0.00286 1.93229 0 -0.01846 0 -1.5107 1.02075 0.40768 1.05871
ASP_254 -4.00989 0.34115 4.91863 -0.26778 0.07769 0.94553 2.36989 -2.39394 -0.00033 -0.00381 -4.10792 -0.38718 0 0 -1.10746 0 0 0.28192 0.02582 0 2.07554 -0.67859 0 -2.3716 -0.21595 0.49524 -4.01303
ASP_255 -3.4438 0.28589 3.69869 -0.10437 0.00103 0.31793 1.18324 -1.77702 -0.00178 -0.01842 -0.99635 -0.45666 0 0 0 0 0 -0.04974 0.03848 0 2.08899 -0.21529 0 -2.3716 -0.0917 0.4584 -1.45409
THR_256 -3.76647 0.72457 2.1268 -0.13803 0.09425 0.09366 0.50777 -1.46809 -0.04816 -0.27563 -0.4138 -0.85647 0 0 0 0 0 0.00405 0.02259 0.06967 0 -0.43846 2.27575 -1.0874 0.0463 0.63108 -1.89601
VAL_257 -6.99642 1.81702 4.12887 -0.32002 0.33443 0.07054 2.64178 -2.81828 -0 -0 -1.85997 -0.49142 0 0 -0.21074 0 0 12.8832 0.05797 0.21133 0 0.54061 0 1.9342 0.97026 11.472 24.3653
GLU_258 -5.05446 0.93391 6.47985 -0.56483 0.10767 0.97924 2.62923 -2.66994 -0.00404 -0.04771 -3.7961 -0.89988 0 0 -0.89672 -0.71484 0 -0.02137 0.02574 0 4.16573 0.05046 0 -2.7348 2.14146 11.8685 11.9771
VAL_259 -7.59872 1.2829 4.38479 -0.32145 0.29863 0.07206 2.56575 -2.94613 -0.01463 -0.09943 -1.28564 0.06139 0 0 0 0 0 0.16775 0.09194 0.03692 0 -0.27649 0 1.9342 1.27143 1.48456 1.10984
LEU_260 -6.60834 0.44132 4.43666 -0.49858 0.35457 0.10453 2.22781 -2.5257 -0 -0 -1.10009 -0.00995 0 0 0 0 0 0.01456 0.1268 3.3443 0 -0.27513 0 0.18072 -0.15439 0.85868 0.91776
SER_261 -4.27728 0.21619 5.68612 -0.02282 0 0.02087 2.12007 -2.64849 -0 -0 -2.07344 -0.3353 0 0 0 -0.60568 0 -0.02106 0.00752 0.49272 0 0.32175 0.60603 -0.77834 -0.06932 0.36554 -0.99491
GLU_262 -6.14878 0.4822 8.30184 -0.47465 0.09942 0.94201 3.12695 -3.62276 -0.01891 -0.14065 -2.18802 -0.4652 0 0 0 -0.46455 0 0.03712 0.03042 0 3.3633 -0.31072 0 -2.7348 -0.12967 0.43308 0.11765
ASP_263 -8.45258 0.61184 10.7584 -0.1066 0.01128 0.32187 3.8913 -4.72219 -0.05441 -0.2652 -4.62529 -0.50666 0 0 0 0 0 -0.01232 0.12381 0 1.91457 0.1665 0 -2.3716 -0.21163 0.57264 -2.95627
HIS_D_264 -9.01403 0.68414 7.93686 -0.46339 0.20565 0.52363 3.73335 -4.09851 -0.03493 -0.18448 -3.21828 -0.54939 0 0 0 -1.50592 0 0.00167 0.323 0 2.76344 -0.06711 0 -0.45461 0.00157 0.78343 -2.63391
ASN_265 -4.91322 0.22101 6.31462 -0.17667 0.02549 0.26027 2.64258 -2.8968 -0 -0 -2.29227 -0.33194 0 0 -0.65389 -0.46455 0 -0.05011 0.04337 0 1.45273 0.20908 0 -0.93687 -0.03223 0.74846 -0.83092
ASP_266 -3.90212 0.29344 6.47272 -0.09788 0.00114 0.2885 1.88735 -2.63173 -0.00552 -0.03095 -3.78986 -0.2468 0 0 0 0 0 -0.00989 0.00423 0 1.95968 0.03782 0 -2.3716 0.00064 0.68871 -1.45213
GLU_267 -7.16583 0.53109 9.03841 -0.41977 0.07178 0.84976 3.97558 -3.52233 -0.00935 -0.06199 -5.08335 -0.21593 0 0 0 -1.22719 0 0.01592 0.06254 0 3.02654 0.00099 0 -2.7348 0.17438 1.02616 -1.66741
LEU_268 -5.82666 0.48851 3.83656 -0.68332 0.20774 0.26414 2.61856 -2.37333 -0.0122 -0.10125 -2.28344 0.07432 0 0 0 0 0 -0.01686 0.02842 1.1884 0 -0.29885 0 0.18072 -0.03686 0.68345 -2.06195
ARG_269 -4.17652 0.27201 5.12683 -0.53672 0.06017 0.27945 2.35506 -2.44301 -0.02031 -0.08505 -1.35853 0.26988 0 0 -0.65389 0 0 -0.05263 0.16991 1.90353 0 -0.11431 0 -1.2888 -0.4199 0.37387 -0.33893
LYS_270 -5.4138 0.35966 7.1081 -0.30277 0.03047 0.13479 3.02897 -3.03661 -0.02125 -0.15672 -3.60016 0.01034 0 0 0 -0.7306 0 -0.02073 0.12506 1.77977 0 0.00176 0 -1.5107 -0.40055 0.42056 -2.19442
GLN_271 -8.56118 0.64858 7.28356 -0.2617 0.05291 0.21889 2.81649 -3.66468 -0.02959 -0.2075 -2.1959 -0.47109 0 0 0 0 0 0.04447 0.2404 0 2.74524 -0.05543 0 -0.18838 -0.26717 0.35912 -1.49295
ALA_272 -4.31189 0.24642 4.44762 -0.02174 0 0 2.61553 -2.4657 -0 -0 -2.3557 -0.36028 0 0 0 0 0 0.01028 0 0 0 -0.22474 0 1.8394 -0.29698 0.30954 -0.56825
GLU_273 -4.94767 0.25658 6.11597 -0.20999 0.0269 0.28955 2.7286 -2.82149 -0.02696 -0.19242 -2.29319 -0.58704 0 0 0 0 0 -0.00222 0.02767 0 3.00724 -0.21872 0 -2.7348 -0.45969 0.29925 -1.74243
VAL_274 -4.8029 0.25626 5.211 -0.31638 0.24152 0.07304 2.8093 -2.6237 -0.01252 -0.10211 -2.84566 -0.14212 0 0 0 0 0 -0.04489 0.00103 0.06546 0 -0.27883 0 1.9342 -0.32224 0.29827 -0.60126
ILE_275 -5.81224 0.2679 3.83506 -0.50528 0.36749 0.10353 1.86683 -2.32202 -0 -0 -1.43932 -0.03282 0 0 -0.6931 0 0 0.00999 0.0197 0.59699 0 -0.35458 0 0.73287 -0.03183 0.36661 -3.02424
VAL_276 -3.56278 0.1975 3.20782 -0.31126 0.21575 0.07074 1.52262 -1.77859 -0 -0 -0.92358 -0.11437 0 0 0 0 0 -0.06889 0.00351 0.0501 0 -0.38125 0 1.9342 0.04296 0.40694 0.51142
GLU_277 -5.92336 0.35467 6.87194 -0.21019 0.02299 0.28683 3.47598 -3.03781 -0 -0 -3.97515 -0.58804 0 0 0 -0.469 0 0.09073 0.00746 0 3.04691 -0.16669 0 -2.7348 -0.17182 0.33848 -2.78087
ALA_278 -3.88688 0.69092 3.26172 -0.02846 0.02546 0 1.60617 -1.97246 -0.00571 -0.0357 -1.02446 -0.60892 0 0 0 0 0 0.10555 0 0 0 0.17548 0 1.8394 0.05313 0.37528 0.57053
PHE_279 -6.45394 0.75071 3.72061 -0.59242 0.0362 0.3443 1.89279 -2.25456 -0.01604 -0.11202 -1.54567 -0.33072 0 0 0 0 0 -0.00818 0.00186 0 1.90321 -0.04061 0 1.0402 0.48436 0.41195 -0.76797
LYS_280 -4.44436 0.69356 4.36689 -0.29525 0.03381 0.13694 2.12773 -2.13622 -0.0001 -0.0025 -1.5317 -0.13022 0 0 0 0 0 -0.03709 0.01951 1.93224 0 -0.13997 0 -1.5107 0.31139 0.4503 -0.15574
GLN_281 -3.19354 0.16612 2.98594 -0.6487 0.07346 0.69195 1.18367 -1.36045 -1e-05 -3e-05 -0.6944 -0.42518 0 0 0 0 0 0.03457 0.00164 0 2.51968 -0.16104 0 -0.18838 -0.22335 0.33153 1.09349
ASN_282 -4.29965 0.38441 4.71579 -0.19169 0.0319 0.30726 1.15908 -2.05928 -1e-05 -3e-05 -0.36054 -0.43985 0 0 0 -0.469 0 -0.05353 0.00589 0 1.96224 -0.42688 0 -0.93687 -0.65627 0.15674 -1.17029
ASP_283 -2.07909 0.13726 2.84354 -0.26397 0.05579 0.86996 0.88983 -1.29101 -0.00811 -0.10455 -0.4662 -0.35696 0 0 0 0 0 -0.07238 0.06673 0 2.05928 -0.59375 0 -2.3716 -0.56794 0.29626 -0.95691
LYS_284 -4.62243 0.34943 3.7495 -0.54267 0.18517 0.37318 1.09386 -1.595 -0.00776 -0.02434 -0.91652 -0.03825 0 0 0 0 0 -0.04773 0.03533 1.79473 0 -0.11868 0 -1.5107 -0.2877 0.38933 -1.74123
LEU_285 -4.12124 0.35013 1.04555 -0.48658 0.22633 0.11216 0.24372 -0.9552 -0.01154 -0.11195 0.29346 0.11153 0 0 0 0 0 -0.03769 0.06481 2.0309 0 -0.34401 0 0.18072 -0.13847 0.32171 -1.22567
GLU_286 -1.61132 0.06198 2.1817 -0.29163 0.05371 0.35584 0.2125 -0.87895 -0.00776 -0.02434 -0.91268 -0.29737 0 0 0 0 0 -0.02756 0.01279 0 2.90239 -0.16766 0 -2.7348 0.16086 0.19909 -0.8132
LYS_287 -2.5408 0.29175 2.01439 -0.42239 0.06961 0.23144 0.74837 -0.86249 -0 -0 -0.84692 -0.15058 0 0 0 0 0 0.14592 0.01052 1.62479 0 0.3841 0 -1.5107 0.51048 0.24751 -0.05501
ILE_288 -3.69797 0.27468 2.80122 -0.5056 0.50085 0.11089 1.48949 -1.47768 -0.00695 -0.06119 -1.3156 -0.36814 0 0 0 0 0 -0.01954 0.0211 0.44175 0 0.1401 0 0.73287 5.85046 0.77621 5.68695
ARG_289 -3.3029 0.28663 3.83321 -0.56423 0.11497 0.33687 2.07916 -1.87756 -0.01337 -0.15752 -1.93656 0.32563 0 0 0 0 0 -0.02275 0.01648 2.05583 0 -0.22065 0 -1.2888 5.81427 0.72949 6.20822
ILE_290 -5.53799 0.46324 3.41771 -0.65827 0.45393 0.14775 1.7087 -2.10005 -0 -0 -1.0053 0.25226 0 0 0 0 0 -0.06197 0.05677 0.57669 0 -0.44618 0 0.73287 0.25902 0.46022 -1.28061
LEU_291 -5.19041 0.44805 3.8587 -0.68619 0.22358 0.25652 2.13067 -2.33673 -0.00331 -0.02593 -0.96479 0.10073 0 0 0 0 0 -0.03234 0.0027 0.95554 0 -0.23467 0 0.18072 -0.10228 0.42679 -0.99265
ALA_292 -4.82844 0.21207 4.92335 -0.02056 0 0 2.42795 -2.79117 -0 -0 -2.14956 -0.35623 0 0 0 0 0 0.03097 0 0 0 -0.25225 0 1.8394 -0.29218 0.27895 -0.97769
ASP_293 -5.0369 0.24399 7.1597 -0.10298 0.00445 0.30842 2.91216 -3.24409 -0.02032 -0.21871 -4.04352 -0.3121 0 0 0 0 0 -0.0377 0.01073 0 1.81578 0.10202 0 -2.3716 -0.28314 0.31287 -2.80094
ALA_294 -6.14554 0.73728 4.12099 -0.02187 0 0 2.87841 -2.86227 -0 -0 -2.77365 -0.34281 0 0 0 0 0 -0.03655 0 0 0 -0.21423 0 1.8394 -0.26896 0.30194 -2.78786
ILE_295 -7.5482 0.65476 5.72203 -0.51224 0.4379 0.10396 2.51349 -2.99713 -0 -0 -2.68276 -0.02118 0 0 0 0 0 -0.07048 0.00036 0.52663 0 -0.48443 0 0.73287 -0.14377 0.34056 -3.42762
ARG_296 -5.98326 0.26435 7.02742 -0.79091 0.12151 0.53186 2.70319 -3.33409 -0.00331 -0.02593 -2.93227 0.35715 0 0 0 0 0 -0.04622 0.01545 1.44263 0 -0.10871 0 -1.2888 -0.1806 0.32693 -1.90365
THR_297 -6.04933 0.41762 5.58795 -0.20828 0.15492 0.07526 2.73158 -2.87917 -0.00592 -0.08589 -3.03384 -0.09105 0 0 0 0 0 0.01635 0.05552 0.08768 0 -0.02018 2.27707 -1.0874 -0.16665 0.26361 -1.96015
LEU_298 -7.36699 0.55221 4.51109 -0.47533 0.20279 0.11269 2.35308 -2.73884 -0 -0 -2.25046 0.21533 0 0 0 0 0 0.02597 0.10108 0.35002 0 -0.27295 0 0.18072 -0.11182 0.30512 -4.3063
ARG_299 -5.9022 0.32546 6.94109 -0.4261 0.04018 0.20289 3.01566 -3.07897 -0 -0 -3.0939 0.33332 0 0 0 -1.10778 0 0.05014 0.06204 2.0991 0 -0.0836 0 -1.2888 -0.33602 0.37072 -1.87677
LEU_300 -4.48647 0.26603 4.80047 -0.47654 0.21066 0.11092 2.00404 -2.34221 -0.0158 -0.11126 -1.65109 0.23115 0 0 0 0 0 -0.02959 0.03813 0.36231 0 -0.27894 0 0.18072 -0.31898 0.38638 -1.12005
HIS_301 -5.40074 0.3887 4.74294 -0.42496 0.09765 0.39209 2.26019 -2.46891 -0 -0 -2.06329 -0.54265 0 0 0 0 0 0.02544 0.01764 0 2.91943 0.10275 0 -0.45461 -0.28914 0.31125 -0.38623
GLY_302 -2.52633 0.23385 2.75444 -4e-05 0 0 1.2191 -1.44368 -0.01954 -0.12349 -1.00865 -0.42351 0 0 0 0 0 -0.14729 0 0 0 0.38355 0 0.83697 -0.05274 0.2451 -0.07226
GLU_303 -2.44281 0.2551 3.22825 -0.22541 0.0395 0.35659 1.22999 -1.45546 -0.0158 -0.11126 -0.97235 -0.5841 0 0 0 0 0 -0.06567 0.01139 0 2.95422 -0.06665 0 -2.7348 -0.18442 0.2008 -0.5829
GLY_304 -1.46498 0.12314 1.87886 -0.00022 0 0 0.79211 -0.96935 -0.02935 -0.16039 -0.4769 -0.17335 0 0 0 0 0 -0.11684 0 0 0 -1.20525 0 0.83697 -0.16961 0.14821 -0.98694
VAL_305 -1.43397 0.09792 0.79868 -0.27419 0.16728 0.05879 0.15639 -0.59037 -0 -0 0.1324 -0.32398 0 0 0 0 0 -0.03712 0.00136 0.22558 0 -0.76512 0 1.9342 -0.09919 0.11792 0.16661
ILE_306 -4.39112 0.52644 0.72877 -0.48866 0.39629 0.11365 0.54219 -1.1334 -0.00982 -0.0369 -0.02102 0.05674 0 0 0 0 0 0.41273 0.01489 0.47143 0 -0.60786 0 0.73287 -0.4955 0.4283 -2.75998
GLU_307 -2.4331 0.12445 2.31523 -0.29536 0.04521 0.37064 1.18498 -1.24036 -0 -0 -0.96104 -0.36744 0 0 0 0 0 -0.00958 0.001 0 2.87851 0.14011 0 -2.7348 -0.29017 0.69488 -0.57684
LYS_308 -1.96047 0.44142 1.53631 -0.40158 0.05052 0.2217 0.09025 -0.69504 -0 -0 0.62911 0.04671 0 0 0 0 0 0.07434 0.00616 1.40971 0 0.06648 0 -1.5107 0.13099 0.77116 0.90709
ASP_309 -2.58073 0.42613 2.44845 -0.23608 0.05566 0.77667 1.01349 -1.14738 -0.02179 -0.10788 0.40898 -0.28775 0 0 0 0 0 0.13012 0.08744 0 2.01521 -0.58166 0 -2.3716 0.76816 0.78786 1.58331
GLU_310 -5.59983 0.46628 5.55114 -0.46129 0.09702 0.95016 3.14553 -2.61648 -0.02764 -0.19161 -4.87861 -0.30569 0 0 -0.88499 0 0 0.14806 0.01579 0 2.73514 0.06375 0 -2.7348 0.47149 0.72217 -3.3344
LEU_311 -6.47832 1.15049 2.99774 -0.45702 0.25662 0.08509 1.4362 -1.84913 -0.00058 -0.01283 0.07836 0.21469 0 0 0 0 0 0.21522 0.35779 1.57791 0 -0.09922 0 0.18072 -0.02584 1.24772 0.87562
PRO_312 -5.67551 0.8243 3.39209 -0.11877 0.00051 0.08904 1.01281 -1.39579 -0 -0 -0.46085 0.24887 0 0 0 0 0 0.05574 0.09045 0.09052 0 -1.14166 0 -2.4119 -0.07968 1.16629 -4.31355
ASP_313 -4.66035 0.4634 7.25664 -0.10686 0.00492 0.32242 3.55682 -2.87699 -0.0256 -0.14927 -4.38994 -0.22741 0 0 -1.06712 -1.32643 0 -0.05428 0.04831 0 1.7998 -0.02761 0 -2.3716 -0.36961 0.43715 -3.76358
GLY_314 -2.01356 0.17445 2.3357 -7e-05 0 0 0.70251 -1.13046 -0 -0 -1.81646 -0.39563 0 0 -0.98199 0 0 -0.10736 0 0 0 -1.5215 0 0.83697 -0.53532 0.2563 -4.1964
LYS_315 -3.99868 0.31267 4.88511 -0.32186 0.04214 0.1831 2.29856 -2.00528 -0.00325 -0.03599 -1.50245 -0.28977 0 0 0 0 0 0.10784 0.00447 2.22655 0 0.29301 0 -1.5107 -0.1015 0.51257 1.09654
GLU_316 -5.69344 0.44128 7.98209 -0.35784 0.10026 0.43625 3.39831 -3.13397 -0 -0 -4.9065 -0.62553 0 0 0 -1.99865 0 -0.05118 0.01259 0 3.52132 -0.15204 0 -2.7348 0.24207 0.54191 -2.97785
GLU_317 -3.39567 0.15406 4.19329 -0.45466 0.22849 1.42902 1.21974 -1.87109 -0.02242 -0.13631 -1.20173 -3.00005 0 0 0 0 0 -0.07564 0.0032 0 3.93328 -0.33666 0 -2.7348 -0.38666 0.24956 -2.20504
ARG_318 -6.07242 0.40228 7.13733 -0.79472 0.14588 0.45081 3.25388 -3.0999 -0.03804 -0.24844 -2.70612 0.23794 0 0 0 -0.47351 0 0.00175 0.01569 3.02681 0 -0.10577 0 -1.2888 -0.30762 0.26611 -0.19687
ASP_319 -6.95553 0.46951 9.20987 -0.11387 0.02449 0.35329 4.14527 -4.01252 -0.00297 -0.02364 -7.01376 -0.37711 0 0 -2.0491 -0.60806 0 0.25399 0.04513 0 2.47769 0.05896 0 -2.3716 -0.16507 0.43531 -6.21973
LYS_320 -5.37993 0.5403 5.79197 -0.46813 0.09 0.22295 2.18116 -2.43633 -0.00325 -0.03599 -2.03464 0.09342 0 0 0 -0.89087 0 0.0284 0.90682 2.81761 0 -0.09614 0 -1.5107 -0.28348 0.54136 0.07451
GLY_321 -2.47697 0.05857 3.38269 -4e-05 0 0 1.98891 -1.65096 -0 -0 -1.70815 -0.3871 0 0 -0.60274 0 0 -0.06691 0 0 0 0.49927 0 0.83697 0.06286 0.50086 0.43725
HIS_322 -5.84839 0.29646 5.89581 -0.32296 0.00558 0.34096 2.05617 -2.81371 -0.01626 -0.11632 -0.916 -0.51171 0 0 0 -0.71472 0 0.01073 0.03767 0 2.9988 0.01054 0 -0.45461 0.0894 0.57173 0.59916
HIS_D_323 -5.70609 0.6449 5.40734 -0.85597 0.13041 1.07003 3.24833 -2.71541 -0 -0 -2.96059 -0.80419 0 0 -0.60274 0 0 0.04726 0.05031 0 2.81502 -0.5204 0 -0.45461 0.06999 0.66722 -0.46917
LEU_324 -6.94089 0.56848 3.88008 -0.4948 0.22614 0.12164 2.71262 -2.53823 -0 -0 -1.674 0.26442 0 0 0 0 0 -0.1089 0.23324 0.29466 0 -0.12144 0 0.18072 -0.00911 0.48868 -2.91668
TRP_325 -9.89042 1.63893 5.2034 -1.16651 0.35959 0.8405 2.47961 -3.01558 -0 -0 -1.0862 -0.09337 0 0 0 -0.28682 0 0.09855 0.01078 0 2.69829 -0.04159 0 1.6906 -0.35381 0.67344 -0.24061
ASP_326 -5.64888 0.13722 6.89554 -0.10021 0.00114 0.2997 3.59731 -2.92038 -0 -0 -5.05214 -0.28415 0 0 0 -1.38672 0 0.05535 0.00933 0 1.98128 -0.24425 0 -2.3716 -0.28301 0.79591 -4.51856
ILE_327 -9.10632 1.38041 3.94392 -0.5549 0.37306 0.13883 1.91617 -2.98201 -0.00898 -0.0416 -0.78699 0.26045 0 0 0 0 0 0.0425 0.04908 0.69669 0 0.18978 0 0.73287 -0.02831 0.75912 -3.02621
LYS_328 -7.69585 0.84064 6.38897 -0.55244 0.17387 0.38796 2.88691 -3.10182 -0.02092 -0.15561 -0.96342 -0.13005 0 0 0 0 0 -0.04253 0.07568 1.798 0 -0.20063 0 -1.5107 0.05655 0.98189 -0.78348
VAL_329 -6.45932 0.76584 2.98356 -0.37559 0.31398 0.09355 1.93661 -2.29 -0 -0 -1.09838 -0.47459 0 0 0 0 0 0.11278 0.01341 0.73201 0 -0.14433 0 1.9342 0.08979 0.904 -0.96246
GLN_330 -2.94707 0.25388 2.91579 -0.67405 0.23093 0.66936 1.65431 -1.37753 -0 -0 -2.60934 -0.37622 0 0 -0.88695 -0.87529 0 -0.01895 0.12044 0 2.57329 -0.2473 0 -0.18838 -0.03666 0.90214 -0.91759
GLY_331 -2.14509 0.20407 0.97901 -0.0003 0 0 0.07469 -0.77736 -0.00585 -0.08372 -0.0061 -0.16454 0 0 0 0 0 -0.08293 0 0 0 -0.69635 0 0.83697 -0.11005 0.58631 -1.39124
THR_332 -5.43104 0.46038 5.79429 -0.11515 0.05604 0.08839 3.0209 -2.64276 -0.01644 -0.14476 -3.52372 -0.68394 0 0 0 0 0 0.28782 0.01589 0.0936 0 -0.48635 2.30102 -1.0874 -0.1893 0.30155 -1.90096
ALA_333 -3.76845 0.17276 3.64579 -0.02267 0 0 2.33084 -1.89916 -0 -0 -2.10844 -0.30205 0 0 -0.88499 0 0 0.04409 0 0 0 -0.09539 0 1.8394 -0.24742 0.93343 -0.36228
LEU_334 -5.7848 0.54253 4.10896 -0.69246 0.50086 0.18532 2.12016 -2.15837 -0 -0 -1.80026 0.25919 0 0 0 0 0 0.10761 0.01399 2.66839 0 -0.269 0 0.18072 -0.11863 0.96236 0.82656
ARG_335 -9.81017 1.08408 9.95671 -0.54959 0.09089 0.29628 3.62831 -4.4125 -0.02385 -0.14265 -3.89435 0.30851 0 0 0 -0.74625 0 0.03206 0.09539 1.90906 0 -0.13759 0 -1.2888 -0.29267 1.03545 -2.86169
THR_336 -6.8221 0.48387 7.65338 -0.20417 0.1718 0.07491 3.67299 -3.59707 -0.01644 -0.14476 -3.81109 -0.155 0 0 0 -0.28682 0 -0.01695 0.00316 0.05473 0 -0.01647 2.27234 -1.0874 -0.14474 1.01506 -0.90078
LYS_337 -4.78186 0.22299 5.26945 -0.29678 0.02864 0.1293 2.18907 -2.46164 -0.01941 -0.1645 -1.3738 -0.00275 0 0 0 0 0 0.03397 0.01283 1.69711 0 -0.0147 0 -1.5107 -0.10768 0.34037 -0.8101
LEU_338 -8.12668 1.11483 4.50394 -0.70268 0.31152 0.26122 2.69369 -2.91917 -0 -0 -1.8913 0.14327 0 0 0 0 0 0.01835 0.13042 0.84478 0 -0.22241 0 0.18072 -0.24764 0.33166 -3.57545
LYS_339 -8.35324 0.75181 8.54836 -0.72086 0.14383 0.53945 4.23682 -3.69424 -0.00943 -0.08462 -5.34466 -0.12742 0 0 0 -0.74891 0 0.0006 0.13984 2.81963 0 -0.03129 0 -1.5107 -0.29306 0.54664 -3.19146
GLU_340 -5.65052 0.31244 6.32058 -0.21436 0.0252 0.29671 2.62519 -2.95742 -0.01941 -0.1645 -2.62317 -0.60962 0 0 0 0 0 0.05706 0.02092 0 3.03838 -0.31016 0 -2.7348 -0.58797 0.44563 -2.72985
LEU_341 -4.73462 0.341 4.97309 -0.46654 0.169 0.09993 2.64652 -2.48928 -0 -0 -1.74538 0.21509 0 0 0 0 0 0.01876 0.04997 0.40644 0 -0.26329 0 0.18072 -0.4692 0.33109 -0.7367
TRP_342 -10.0865 1.27031 4.62822 -0.72853 0.15828 0.42937 2.87513 -3.38473 -0.00592 -0.08589 -1.83878 -0.42833 0 0 0 0 0 0.01851 0.24693 0 2.82956 -0.02188 0 1.6906 -0.24216 0.34252 -2.33328
GLN_343 -7.07341 0.37081 8.37822 -0.31049 0.04039 0.21877 3.72057 -3.6803 -0.03024 -0.19126 -4.21654 -0.25468 0 0 0 -0.94643 0 0.01203 0.03273 0 4.27335 -0.1475 0 -0.18838 -0.26065 0.46888 0.21587
SER_344 -2.77923 0.15524 3.74855 -0.02685 0 0.06226 1.44985 -1.75456 -0.0097 -0.14484 -1.15715 -0.60243 0 0 0 0 0 0.04114 0.00391 0.72374 0 0.34456 0.60513 -0.77834 -0.04788 0.42224 0.25564
ASN_345 -3.04046 0.17362 3.05062 -0.18304 0.03615 0.28258 0.99782 -1.58577 -0.0097 -0.14484 -0.71788 -0.27616 0 0 0 0 0 0.01931 0.00656 0 1.53025 0.08906 0 -0.93687 0.10584 0.38425 -0.21867
LYS_346 -6.36439 0.51731 7.11292 -0.77463 0.35296 0.75537 2.75632 -3.12 -0.00361 -0.03211 -2.77838 -0.34448 0 0 0 0 0 0.03142 0.15252 3.03449 0 -0.24101 0 -1.5107 0.02127 1.42351 0.98879
ASP_347 -5.4265 0.22878 7.64376 -0.10727 0.01556 0.33466 3.55271 -3.24489 -0 -0 -5.71209 -0.29213 0 0 0 -1.64253 0 0.01212 0.17016 0 1.70261 0.03676 0 -2.3716 -0.14802 1.47172 -3.77621
ILE_348 -4.03836 0.25021 4.4066 -0.49266 0.3517 0.09769 1.36866 -2.09818 -0.01325 -0.09346 -0.87695 -1e-05 0 0 0 0 0 -0.02544 0.00805 0.50766 0 -0.48009 0 0.73287 -0.12758 0.50265 -0.01991
GLY_349 -3.72742 0.2178 4.12754 -5e-05 0 0 1.85216 -2.08457 -0 -0 -1.59354 -0.41616 0 0 0 0 0 -0.0424 0 0 0 0.4835 0 0.83697 0.2116 0.25669 0.12211
TRP_350 -10.9806 1.25075 7.29939 -1.23577 0.07032 0.64112 3.96665 -3.95648 -0 -0 -3.49372 -0.37615 0 0 0 0 0 0.01094 0.04554 0 2.0384 -0.32463 0 1.6906 0.21074 0.32782 -2.81508
ARG_351 -6.02588 0.21584 6.5236 -0.75788 0.11236 0.5031 2.25573 -2.99694 -0.00361 -0.03211 -1.4712 0.34057 0 0 0 0 0 0.02939 0.01895 1.44142 0 -0.06496 0 -1.2888 -0.13617 0.43744 -0.89915
LYS_352 -4.54603 0.14113 5.1845 -0.29969 0.02826 0.13036 2.24656 -2.41009 -0.01257 -0.13726 -1.8534 -0.00181 0 0 0 0 0 0.12181 0.00649 1.74633 0 0.00244 0 -1.5107 -0.37954 0.38725 -1.15595
PHE_353 -8.946 1.06515 5.03012 -0.88014 0.04408 0.23678 3.66583 -3.31226 -0.00822 -0.05316 -3.60105 -0.16326 0 0 0 0 0 0.00518 0.58131 0 1.88198 -0.45921 0 1.0402 -0.17681 0.55322 -3.49625
THR_354 -6.46992 0.31729 5.44549 -0.19688 0.07374 0.06869 2.73807 -2.90873 -0 -0 -2.99985 -0.01204 0 0 0 0 0 0.0095 0.00324 0.06968 0 0.04713 2.30194 -1.0874 0.14731 0.54846 -1.90428
GLU_355 -3.52494 0.15162 4.66972 -0.20727 0.02346 0.27635 2.08218 -2.18248 -0.01257 -0.13726 -1.38483 -0.55387 0 0 0 0 0 0.07297 0.0219 0 3.01562 -0.20335 0 -2.7348 -0.12297 0.3115 -0.43903
MET_356 -8.71745 0.85476 6.38626 -0.8347 0.37068 0.38672 3.47413 -3.21412 -0 -0 -2.56542 -0.1358 0 0 0 0 0 -0.01575 0.14906 2.88131 0 0.07081 0 0.60916 -0.16791 0.38895 -0.07932
LEU_357 -9.02387 0.95926 4.04744 -0.63545 0.27994 0.20459 2.75322 -2.96539 -0 -0 -1.81541 0.11606 0 0 0 0 0 0.25467 0.50755 0.97434 0 -0.22374 0 0.18072 -0.02731 0.69278 -3.72061
GLY_358 -3.41442 0.41784 4.21157 -5e-05 0 0 1.99414 -2.12686 -0.02284 -0.16299 -1.81172 -0.40177 0 0 0 0 0 -0.08799 0 0 0 0.1823 0 0.83697 0.47349 0.54142 0.62909
SER_359 -3.33205 0.15632 3.70941 -0.02388 0 0.02252 1.7524 -1.82976 -0 -0 -0.92258 -0.40382 0 0 0 0 0 0.01082 0.00383 0.76334 0 0.17131 0.60018 -0.77834 0.45517 0.26007 0.61494
ASN_360 -7.43696 0.99745 6.23624 -0.23179 0.06161 0.36794 3.68786 -3.32253 -0.016 -0.10852 -3.98996 -0.48509 0 0 0 0 0 0.08528 0.26978 0 2.39906 -0.58736 0 -0.93687 -0.49349 0.67172 -2.83163
LEU_361 -6.44166 0.90959 5.23536 -0.64633 0.38726 0.21237 3.37539 -2.90916 -0 -0 -2.14714 -0.08824 0 0 0 0 0 -0.01175 0.15577 1.58533 0 -0.25341 0 0.18072 -0.56657 0.96321 -0.05925
TYR_362 -5.80992 0.65035 3.14361 -0.97009 0.09361 0.36717 1.25531 -1.91046 -0.05896 -0.36045 -0.22959 -0.43479 0 0 0 0 0 -0.17879 0.1266 0 2.10781 0.33816 0.00054 1.2797 -0.15407 0.55281 -0.19146
LEU_363 -4.39773 0.60025 2.97485 -0.66347 0.18208 0.24929 1.48782 -1.64169 -0.00019 -0.00205 -0.5908 0.15396 0 0 0 0 0 0.00285 0.05732 0.899 0 -0.21631 0 0.18072 0.18525 0.33629 -0.20257
ILE_364 -6.98691 1.06739 3.91624 -0.62289 0.46606 0.20645 2.4092 -2.47893 -0.01526 -0.08165 -2.10612 -0.03604 0 0 0 0 0 -0.03877 0.00635 3.09559 0 0.0477 0 0.73287 0.16155 0.90273 0.64559
TYR_365 -5.2535 0.69136 3.74775 -0.97829 0.06933 0.38438 2.30337 -2.07809 -0.01386 -0.08287 -1.76504 -0.26728 0 0 0 0 0 0.01428 0.02384 0 1.85405 -0.34178 1e-05 1.2797 0.12878 0.8409 0.55704
LYS_366 -2.02612 0.16586 1.86447 -0.33131 0.04991 0.18722 0.03142 -0.89383 -0 -0 0.14402 -0.16774 0 0 0 0 0 -0.02475 0.00255 1.71405 0 -0.02876 0 -1.5107 -0.08667 0.24606 -0.66431
LYS_367 -3.06662 0.40004 2.77772 -0.29051 0.02552 0.13176 1.11456 -1.16925 -0 -0 -0.5817 -0.14584 0 0 0 0 0 0.08342 0.02313 1.90554 0 -0.14528 0 -1.5107 -0.09777 0.25008 -0.29591
GLU_368 -4.55841 0.81177 4.03697 -0.19807 0.03614 0.29091 2.01597 -1.97466 -0 -0 -1.86151 -0.5642 0 0 0 0 0 16.5235 0.03095 0 2.86957 0.25498 0 -2.7348 1.51644 9.90972 26.4053
THR_369 -6.10107 1.51843 3.18543 -0.1234 0.02652 0.0619 2.59507 -2.20767 -0.01584 -0.08465 -2.23842 -0.86882 0 0 0 0 0 0.0426 0.13843 0.1869 0 -0.47253 2.3127 -1.0874 1.26102 10.6063 8.73553
GLY_370 -2.60602 0.25679 3.58379 -5e-05 0 0 2.0537 -1.6904 -0 -0 -2.84814 -0.43731 0 0 0 0 0 -0.07013 0 0 0 0.44669 0 0.83697 -0.02255 0.90379 0.40713
GLY_371 -2.62345 0.17744 3.31801 -4e-05 0 0 1.33911 -1.62964 -0 -0 -1.30743 -0.41511 0 0 0 0 0 -0.08798 0 0 0 0.47196 0 0.83697 0.25322 0.12952 0.46259
VAL_372 -7.63411 1.31373 3.20525 -0.30134 0.20689 0.06628 2.78712 -2.6248 -0 -0 -2.10053 -0.15455 0 0 0 0 0 0.00895 0.00021 0.16834 0 -0.4065 0 1.9342 0.13198 0.34731 -3.05154
SER_373 -4.70736 0.17724 5.40807 -0.0238 0 0.02189 2.36869 -2.61933 -0 -0 -1.83223 -0.38365 0 0 0 0 0 -0.00816 0.00107 0.6091 0 0.24814 0.60049 -0.77834 -0.11426 0.32695 -0.70548
THR_374 -5.75013 0.40734 6.36397 -0.20092 0.11805 0.07136 2.82224 -3.08979 -0 -0 -3.31283 -0.06416 0 0 0 0 0 0.0497 0.00027 0.05226 0 -0.00926 2.29658 -1.0874 0.02895 0.22795 -1.07582
ARG_375 -9.47779 0.7885 8.8908 -0.68497 0.10445 0.46196 4.15406 -4.14718 -0.02641 -0.18242 -4.19362 0.13721 0 0 0 -1.33391 0 -0.04018 0.0106 2.80348 0 -0.08393 0 -1.2888 -0.03686 0.39756 -3.74745
PHE_376 -6.23616 0.27851 5.0083 -0.76779 0.02803 0.21947 2.56713 -2.59405 -0 -0 -2.10381 -0.07533 0 0 0 0 0 0.01281 0.1664 0 1.79518 -0.48883 0 1.0402 -0.14842 0.4016 -0.89676
ARG_377 -5.49696 0.22521 6.84187 -0.80016 0.1048 0.51761 2.47582 -3.16939 -0 -0 -2.25196 0.3996 0 0 0 0 0 -0.0474 0.07252 1.43801 0 -0.10405 0 -1.2888 -0.18457 0.37356 -0.89428
ILE_378 -7.74766 0.59953 4.71855 -0.49927 0.35987 0.1009 3.28263 -3.04431 -0 -0 -3.42668 -0.00252 0 0 0 0 0 -0.0556 0.00479 0.51806 0 -0.43587 0 0.73287 -0.20225 0.43571 -4.66125
LEU_379 -7.10158 0.52434 5.55675 -0.52482 0.19925 0.11779 2.83043 -3.09098 -0 -0 -2.01612 0.07518 0 0 0 0 0 0.06454 0.06617 3.35147 0 -0.26146 0 0.18072 -0.13096 0.40759 0.24828
GLY_380 -3.20502 0.20325 4.47528 -4e-05 0 0 2.01308 -2.13755 -0.01398 -0.14324 -1.84808 -0.40812 0 0 0 0 0 -0.06301 0 0 0 0.23035 0 0.83697 0.39347 0.24272 0.57608
ASP_381 -4.92959 0.31015 5.8275 -0.10721 0.00816 0.326 2.66599 -2.79262 -0 -0 -2.68425 -0.3115 0 0 0 0 0 -0.03811 0.02682 0 1.69562 0.16069 0 -2.3716 0.37548 0.25264 -1.58581
THR_382 -7.10385 0.44883 6.68749 -0.21044 0.1574 0.07717 3.75526 -3.31322 -0 -0 -3.99697 -0.1205 0 0 0 0 0 0.01901 0.00287 0.07481 0 0.01296 2.28131 -1.0874 -0.13582 0.42557 -2.02552
GLU_383 -3.99314 0.17232 5.12525 -0.20596 0.02127 0.27198 2.28764 -2.37414 -0.01398 -0.14324 -1.76235 -0.56239 0 0 0 0 0 0.17688 0.0198 0 3.01588 -0.19764 0 -2.7348 -0.22009 0.35928 -0.7574
TYR_384 -6.0886 0.31298 4.64829 -1.04044 0.09492 0.4395 3.08555 -2.7371 -0 -0 -3.20405 -0.30975 0 0 -0.48255 0 0 0.00131 0.26951 0 1.78154 -0.38568 0.00362 1.2797 -0.20908 0.35733 -2.18299
TYR_385 -9.9204 0.99068 4.23809 -0.65882 0.07632 0.30564 2.89506 -3.21726 -0 -0 -2.48641 -0.24068 0 0 0 0 0 0.11245 0.12072 0 2.32246 0.13501 1e-05 1.2797 -0.06147 0.44116 -3.66774
SER_386 -4.8853 0.30312 6.04476 -0.02551 0 0.05952 2.82988 -2.85477 -0.00887 -0.06027 -2.60124 -0.65778 0 0 0 0 0 0.09592 0.00793 0.61003 0 0.35841 0.60998 -0.77834 0.06274 0.3225 -0.5673
LYS_387 -4.77491 0.24552 7.25243 -0.46421 0.0708 0.32132 3.2496 -3.16119 -0.01304 -0.10572 -3.49807 0.1675 0 0 0 -0.31067 0 -0.00817 0.01882 2.37426 0 0.05635 0 -1.5107 0.12897 0.26191 0.30082
ALA_388 -4.41268 0.37111 3.4613 -0.02165 0 0 1.95871 -2.19406 -0 -0 -1.45119 -0.34901 0 0 0 0 0 -0.03022 0 0 0 -0.35989 0 1.8394 -0.29982 0.30548 -1.18253
HIS_D_389 -4.91985 0.40595 4.39093 -0.36689 0.007 0.45669 1.59828 -2.30939 -0 -0 -1.69013 -0.37231 0 0 0 0 0 -0.01968 0.00135 0 2.12555 -0.0725 0 -0.45461 -0.24045 0.34495 -1.11512
ASP_390 -4.52769 0.22071 7.02268 -0.1253 0.03372 0.40002 3.20342 -2.98818 -0 -0 -6.2238 -0.03229 0 0 -0.55983 -0.62703 0 -0.04818 0.02214 0 2.20875 -0.33415 0 -2.3716 -0.08869 0.94484 -3.87045
SER_391 -2.61273 0.19129 3.83281 -0.02787 0 0.06546 1.48261 -1.62593 -0.01304 -0.10572 -0.39138 -0.17772 0 0 0 0 0 -0.00954 0.00078 0.10267 0 -0.48756 0.72656 -0.77834 -0.24726 0.95791 0.88302
GLU_392 -1.72953 0.10235 2.8716 -0.23694 0.04803 0.40818 0.93385 -1.05385 -0.00062 -0.01302 -1.12821 -0.46664 0 0 0 -0.31067 0 -0.06593 0.02423 0 2.73237 0.01804 0 -2.7348 -0.19299 0.29356 -0.501
GLY_393 -1.64247 0.19886 1.67022 -9e-05 0 0 0.09908 -0.88274 -0.01012 -0.08446 0.10983 -0.33636 0 0 0 0 0 -0.14338 0 0 0 0.60588 0 0.83697 0.41786 0.16461 1.00369
SER_394 -1.51297 0.02088 1.79059 -0.02595 0 0.02098 0.2482 -0.90209 -0.01012 -0.08446 -0.27124 -0.00308 0 0 0 0 0 0.00313 0.01357 0.50116 0 0.03271 0.60472 -0.77834 0.35093 0.11689 0.11549
ASP_395 -3.75287 0.2644 3.90361 -0.10463 0.00063 0.29361 1.23502 -1.80872 -0.01813 -0.12026 -3.87407 -0.24527 0 0 -0.84725 0 0 0.52064 0.00744 0 2.00469 0.11389 0 -2.3716 -0.23898 0.53795 -4.49989
LEU_396 -3.20253 0.2713 2.59715 -0.46826 0.1754 0.08061 1.14602 -1.42292 -0 -0 -1.28518 0.21691 0 0 0 0 0 0.00362 0.05726 0.7401 0 -0.35025 0 0.18072 -0.23986 1.1457 -0.3542
PHE_397 -3.56161 0.22619 1.39559 -1.07439 0.14474 0.62612 0.17831 -0.88731 -0 -0 -0.19866 -0.18905 0 0 0 0 0 0.02198 0.00133 0 1.50047 -0.59133 0 1.0402 -0.25159 0.72739 -0.89163
ILE_398 -2.48978 0.49241 1.45356 -0.48313 0.33971 0.11005 0.4913 -0.89138 -0 -0 -0.27415 0.00184 0 0 0 0 0 0.05639 0.0133 0.37984 0 -0.68876 0 0.73287 -0.37867 0.9624 -0.17222
PRO_399 -3.2951 0.56843 1.6549 -0.13044 0.00117 0.09597 1.14097 -0.96362 -0 -0 -1.30539 0.22031 0 0 0 0 0 -0.05701 0.0226 0.14699 0 -1.09004 0 -2.4119 -0.62821 1.26834 -4.76202
VAL_400 -3.0756 1.13887 0.8549 -0.32655 0.3106 0.08749 0.62241 -0.81257 -0 -0 -0.30049 -0.31851 0 0 0 0 0 0.57867 0.00022 0.15645 0 -0.52922 0 1.9342 -0.54272 28.3426 28.1207
THR_401 -2.59164 1.26842 1.83994 -0.18071 0.05968 0.15458 1.06008 -1.04404 -0 -0 -0.24557 -2.35204 0 0 0 0 0 0.00546 0.0282 1.35551 0 0.26255 2.33595 -1.0874 0.18966 28.855 29.9137
PRO_402 -2.67689 0.69028 1.10185 -0.13967 0.00193 0.10041 0.21149 -0.59467 -0 -0 0.13064 0.16953 0 0 0 0 0 -0.02017 0.01561 0.16174 0 -1.02247 0 -2.4119 0.18068 1.68517 -2.41643
PRO_403 -4.14122 0.63565 2.90168 -0.12404 0.00233 0.09261 1.07479 -1.2215 -0.01891 -0.11399 -1.00426 0.22466 0 0 0 0 0 -0.06824 0.073 0.10876 0 -1.18424 0 -2.4119 -0.40303 1.08418 -4.49367
GLU_404 -1.2778 0.07142 1.66155 -0.45606 0.24262 1.43002 0.56792 -0.77433 -0.02771 -0.1603 -0.01779 -3.04448 0 0 0 0 0 -0.08004 0.00824 0 3.91584 -0.31091 0 -2.7348 -0.55771 0.36667 -1.17765
GLY_405 -1.31684 0.15515 1.65335 -6e-05 0 0 0.24563 -0.78087 -0.02771 -0.1603 0.02249 -0.37822 0 0 0 0 0 -0.09165 0 0 0 0.28238 0 0.83697 -0.31544 0.35393 0.47881
ILE_406 -4.38747 0.45779 2.11401 -0.53733 0.59163 0.10783 0.95903 -1.29804 -0.01891 -0.11399 -0.22109 -0.01915 0 0 0 0 0 -0.08772 0.29842 1.91788 0 -0.44596 0 0.73287 -0.2252 0.60402 0.4286
GLU_407 -1.75653 0.2571 2.0006 -0.21057 0.03524 0.31025 0.7768 -0.94296 -0 -0 0.53494 -0.54887 0 0 -0.37252 0 0 -0.04359 0.0016 0 2.96445 -0.12122 0 -2.7348 -0.11978 0.49849 0.52863
THR_408 -2.31858 0.58853 1.51732 -0.11491 0.03787 0.07622 0.70144 -0.87065 -0 -0 0.80223 -0.67085 0 0 -0.37252 0 0 0.00215 0.05062 0.08442 0 -0.12785 4.24307 -1.0874 5.6461 1.08198 9.2692
LYS_409 -1.3377 0.32433 0.81131 -0.4662 0.08184 0.28929 0 -0.35685 -0 -0 0.7596 -0.05931 0 0 0 0 0 0.00052 0.0045 2.16438 0 0.06741 0 -1.5107 5.5137 1.14391 7.43006
GLU_410 -2.49837 0.0949 2.94407 -0.3899 0.16563 0.54472 1.23011 -1.21729 -0.00681 -0.06509 -2.35064 -0.4879 0 0 -1.1127 0 0 0.07514 0.05864 0 3.75751 -0.02195 0 -2.7348 0.00463 0.36329 -1.64681
TRP_411 -3.86186 0.38658 0.80653 -1.40882 0.13155 0.83995 0.07029 -0.91457 -0 -0 -0.02653 -0.44668 0 0 0 0 0 0.04299 0.01654 0 1.80178 -0.3389 0 1.6906 0.2003 0.31611 -0.69414
ILE_412 -6.0714 0.61953 2.36432 -0.57293 0.32074 0.10106 1.50995 -1.66049 -0 -0 0.67884 0.21382 0 0 0 0 0 -0.07871 0.0297 1.09224 0 -0.58922 0 0.73287 0.07319 0.52723 -0.70925
ILE_413 -2.78985 0.46017 1.35733 -0.50298 0.3781 0.10187 0.43051 -0.94632 -0.02569 -0.15099 0.60565 0.04275 0 0 0 0 0 -0.05409 0.02011 0.52315 0 -0.42574 0 0.73287 -0.08326 0.66614 0.33972
VAL_414 -5.80799 0.90311 1.95951 -0.26826 0.14056 0.05718 1.04731 -1.7338 -0 -0 0.64782 -0.27298 0 0 0 0 0 0.06966 0.05354 0.00254 0 0.66643 0 1.9342 5.56093 0.47414 5.43391
GLY_415 -2.01737 0.19153 2.22057 -0.0003 0 0 1.18436 -1.0848 -0 -0 -1.13454 -0.15186 0 0 -1.13403 0 0 -0.09603 0 0 0 -0.92798 0 0.83697 5.5417 0.16804 3.59627
ARG_416 -4.09185 0.31925 3.6808 -0.8989 0.20972 0.64479 0.80002 -1.67865 -0.02987 -0.20296 -1.29016 -0.01018 0 0 -0.44881 0 0 0.00501 0.04544 1.85161 0 -0.24047 0 -1.2888 -0.12132 0.16064 -2.58468
LEU_417 -5.2809 0.69588 0.93526 -0.48287 0.23339 0.10073 0.2607 -1.01205 -0 -0 -0.22747 0.12452 0 0 0 0 0 0.12017 0.0523 0.6814 0 -0.36712 0 0.18072 -0.24368 0.27186 -3.95717
LYS_418 -2.05044 0.15853 1.98229 -0.45412 0.09703 0.24343 0.15425 -0.86189 -0 -0 0.36799 -0.06888 0 0 0 0 0 0.16859 0.02601 1.76096 0 0.00498 0 -1.5107 -0.19656 0.39392 0.2154
ALA_419 -1.51059 0.25543 1.28807 -0.02833 0.0266 0 0.80907 -0.78198 -0.02054 -0.11907 -0.50018 -0.59279 0 0 0 0 0 -0.09028 0 0 0 0.2363 0 1.8394 0.00239 0.49317 1.30667
ALA_420 -2.71821 0.37524 0.88037 -0.03069 0.0168 0 0.48697 -1.01496 -0 -0 0.32919 -0.5116 0 0 0 0 0 0.02589 0 0 0 -0.09907 0 1.8394 0.23107 0.36135 0.17175
THR_421 -3.16314 0.65831 1.67676 -0.12335 0.13136 0.08378 0.73824 -1.20354 -0.02054 -0.11907 -0.79976 -0.62296 0 0 0 0 0 0.03657 0.02295 0.09278 0 -0.47833 2.25404 -1.0874 0.02871 0.84896 -1.04566
PRO_422 -2.71082 0.3793 1.99412 -0.18659 0.0021 0.13077 0.80074 -0.94428 -0 -0 -0.0906 0.16827 0 0 -0.78712 0 0 0.00596 0.00397 0.40006 0 -0.96661 0 -2.4119 -0.03468 0.84282 -3.40451
PHE_423 -6.84182 0.86212 1.61713 -0.56351 0.02785 0.30994 1.49706 -1.6925 -0 -0 -0.72934 -0.06696 0 0 0 0 0 -0.0046 0.00067 0 2.01487 -0.51033 0 1.0402 1.02291 0.2614 -1.75491
TYR_424 -4.16218 0.21999 3.28826 -0.8151 0.07282 0.3044 1.07442 -1.63554 -0 -0 -1.32933 -0.53462 0 0 -0.71891 0 0 -0.02094 0.10194 0 2.8216 0.06196 0.00052 1.2797 1.19666 0.78105 1.9867
PHE_425 -8.63495 1.70413 3.75277 -0.55425 0.05081 0.27745 2.81404 -2.69365 -0 -0 -1.74079 0.34921 0 0 0 0 0 -0.04242 0.07405 0 2.12975 0.62548 0 1.0402 2.25649 1.26702 2.67534
GLY_426 -2.99991 0.54806 2.06704 -4e-05 0 0 0.54306 -1.22465 -0 -0 0.06256 -0.40244 0 0 0 0 0 -0.12389 0 0 0 0.21972 0 0.83697 2.51119 0.96522 3.00288
VAL_427 -7.34801 1.0123 2.7518 -0.31065 0.18483 0.06972 1.45418 -2.07619 -0 -0 -0.25718 -0.18891 0 0 0 0 0 -0.05757 0.03873 0.12576 0 -0.34144 0 1.9342 0.47334 0.55351 -1.98158
GLN_428 -6.19873 0.73958 4.71049 -0.61347 0.21647 1.05122 2.3702 -2.43144 -0.02553 -0.20969 -1.77491 -1.40798 0 0 0 0 0 -0.05549 0.1345 0 4.31309 -0.19118 0 -0.18838 -0.06228 0.37972 0.7562
GLN_429 -4.07714 0.80107 4.7224 -0.41401 0.15147 0.27715 2.06786 -2.1154 -0.03826 -0.35242 -1.27699 -0.72649 0 0 0 0 0 -0.06065 0.02073 0 3.26432 -0.03145 0 -0.18838 5.67036 1.41861 9.1128
PRO_430 -5.49888 1.51794 4.41701 -0.07781 2e-05 0.04738 2.12056 -2.0106 -0.00278 -0.03369 -2.96123 0.62074 0 0 0 0 0 -0.18028 0.00779 0.40657 0 -0.59917 0 -2.4119 5.56098 1.55435 2.477
SER_431 -2.93891 0.31798 3.6615 -0.02504 8e-05 0.02376 1.80586 -1.71189 -0 -0 -0.82643 -0.45939 0 0 0 0 0 -0.14779 0.00763 0.86527 0 0.05913 0.60009 -0.77834 -0.05698 0.38939 0.78591
ASP_432 -1.90346 0.32996 2.81097 -0.12186 0.01841 0.37936 0.92577 -1.26216 -0.02081 -0.14147 -0.77781 -0.28194 0 0 0 0 0 -0.03653 0.00457 0 2.40096 -0.29142 0 -2.3716 -0.31995 0.21831 -0.44073
SER_433 -2.50493 0.09846 3.09446 -0.03055 0.00103 0.0222 1.66067 -1.36606 -0.00978 -0.09968 -1.2832 -0.34283 0 0 0 -0.59779 0 0.00797 0.00157 0.43831 0 0.14034 2.00257 -0.77834 -0.09789 0.27585 0.63239
ILE_434 -4.63286 0.72987 3.00143 -0.4836 0.347 0.1039 1.26022 -1.62786 -0.00278 -0.03369 -0.49233 0.3594 0 0 0 0 0 -0.0767 0.17139 0.40279 0 -0.45512 0 0.73287 0.03704 0.89422 0.2352
PRO_435 -3.76278 0.74704 2.4637 -0.18465 0.00074 0.12823 0.77259 -0.98529 -0 -0 -0.81986 0.08868 0 0 0 0 0 -0.02739 0.025 0.71574 0 -1.03191 0 -2.4119 -0.59259 0.92126 -3.95339
GLY_436 -3.26208 0.36949 4.24801 -0.00035 0 0 1.44081 -1.88856 -0 -0 -1.96841 -0.16683 0 0 0 0 0 0.03412 0 0 0 -0.49573 0 0.83697 -0.33911 0.36482 -0.82683
LYS_437 -2.79326 0.23601 3.59574 -0.30056 0.02382 0.13076 0.8918 -1.55255 -0.01833 -0.09901 -0.28695 0.02811 0 0 0 0 0 -0.06733 0.00037 1.65385 0 -0.06643 0 -1.5107 -0.17856 0.3306 0.01739
GLU_438 -3.9537 0.43517 3.84653 -0.54551 0.30577 1.52757 0.32782 -1.71055 -0 -0 -0.87593 -2.90205 0 0 0 0 0 -0.10465 0.04087 0 3.5617 -0.24319 0 -2.7348 -0.41089 0.35663 -3.0792
LYS_439 -3.89011 0.51568 3.42083 -0.316 0.05553 0.18635 1.05498 -1.4738 -0.00025 -0.0071 -1.27393 -0.28547 0 0 0 0 0 -0.03797 0.08395 1.7907 0 0.1218 0 -1.5107 -0.14848 0.44738 -1.26662
LYS_440 -4.59175 0.3287 4.5724 -0.28452 0.02634 0.12295 1.27215 -1.83721 -0.01833 -0.09901 -1.36647 0.04842 0 0 0 0 0 0.03086 0.0846 1.90017 0 -0.06978 0 -1.5107 -0.03102 0.38465 -1.03754
SER_441 -2.67706 0.19856 3.82222 -0.02076 0 0.05126 1.74468 -1.66052 -0.02787 -0.21891 -1.44485 -0.60206 0 0 -0.84923 0 0 0.031 0.07821 0.10639 0 -0.57507 0.68999 -0.77834 -0.01951 0.22886 -1.92301
GLU_442 -1.64059 0.08744 2.23445 -0.46214 0.29117 1.4543 0.62022 -0.9723 -0.02819 -0.18915 0.02136 -3.07531 0 0 0 0 0 -0.10529 0.02368 0 3.76709 -0.32525 0 -2.7348 -0.24955 0.21373 -1.06914
ASP_443 -1.64818 0.13582 2.74394 -0.12478 0.02597 0.38959 0.77599 -1.19531 -0.02008 -0.11589 -1.14021 -0.25345 0 0 0 0 0 -0.0581 0.00629 0 2.36856 -0.34539 0 -2.3716 -0.76892 0.24393 -1.35184
SER_444 -3.00234 0.16718 4.00604 -0.02681 0 0.02019 1.76397 -1.83404 -0.01951 -0.13855 -1.26812 -0.14733 0 0 -0.84923 0 0 0.10431 0.00534 0.87623 0 -0.24839 1.73679 -0.77834 -0.72432 0.3491 -0.00786
LEU_445 -4.83978 0.34613 2.68031 -0.42092 0.12599 0.07206 1.20945 -1.68103 -0 -0 -1.38276 0.25884 0 0 -0.87197 0 0 -0.02056 0.07787 0.70864 0 -0.14364 0 0.18072 -0.58091 0.49445 -3.78711
VAL_446 -2.4332 0.23074 1.46603 -0.25706 0.13988 0.05159 0.26556 -1.05594 -0.00996 -0.03082 0.04551 -0.23255 0 0 0 0 0 -0.05389 5e-05 0.38349 0 -0.773 0 1.9342 -0.46539 0.32868 -0.46607
ILE_447 -4.87681 0.41129 1.66542 -0.62759 0.48433 0.12772 0.48873 -1.39944 -0.006 -0.09294 0.49347 0.25429 0 0 0 0 0 0.21428 0.01199 0.9686 0 -0.76304 0 0.73287 -0.46287 0.37069 -2.00502
ASN_448 -3.94359 0.28128 2.98052 -0.25444 0.0792 0.45944 0.56775 -1.76101 -0.02917 -0.22966 0.05891 -0.81611 0 0 0 0 0 -0.0798 0.00134 0 2.38826 -0.33764 0 -0.93687 -0.33442 0.63479 -1.27122
GLU_449 -2.48826 0.11963 2.33489 -0.21425 0.03512 0.31111 0.74784 -1.22616 -0.02207 -0.13676 -0.33156 -0.59013 0 0 0 0 0 -0.05049 0.00103 0 3.00643 -0.248 0 -2.7348 -0.22268 0.41255 -1.29656
HIS_450 -2.26781 0.1543 2.07968 -0.4545 0.02052 0.53403 0.35381 -1.1147 -0 -0 -0.49462 -0.35139 0 0 0 0 0 0.03132 0.00749 0 2.14633 -0.19789 0 -0.45461 0.07328 0.16838 0.2336
THR_451 -4.00663 0.55713 2.82161 -0.10648 0.09817 0.07324 0.89528 -1.71804 -0.02214 -0.13712 -0.58052 -0.81122 0 0 0 0 0 0.20203 0.00338 0.1157 0 -0.6094 2.29717 -1.0874 0.01391 0.36147 -1.63987
SER_452 -1.59703 0.31801 1.38917 -0.02328 0 0.04112 0.75491 -0.68032 -0.01123 -0.07854 -0.28575 -0.95946 0 0 0 0 0 0.71093 0.00697 0.47648 0 0.01686 0.60086 -0.77834 0.4354 1.22422 1.56097
PHE_453 -3.34841 0.44735 2.06507 -0.97447 0.06986 0.5187 0.88399 -1.16841 -0.01123 -0.07854 -0.52893 -0.34975 0 0 0 0 0 0.00757 0.01825 0 1.48926 -0.40671 0 1.0402 0.63173 1.61185 1.91737
ASN_454 -3.48377 0.2006 2.19201 -0.26325 0.03483 0.50893 0.41486 -1.22125 -0.01378 -0.10724 0.13491 -0.78244 0 0 0 0 0 -0.0258 0.01465 0 2.00527 -0.91441 0 -0.93687 0.48033 0.90421 -0.8582
ILE_455 -4.30857 0.4784 0.82849 -0.47621 0.32599 0.11016 0.17401 -1.01776 -0 -0 -0.0828 -0.12543 0 0 0 0 0 -0.05137 0.07973 0.29339 0 -0.64519 0 0.73287 0.33134 0.43518 -2.91775
LEU_456 -3.6977 0.15179 3.28715 -0.47881 0.19253 0.10749 1.49177 -1.72703 -0.00065 -0.0017 -1.23834 -0.02145 0 0 -1.28226 0 0 -0.00133 0.12229 0.71352 0 -0.12486 0 0.18072 -0.23777 0.54876 -2.01586
LEU_457 -3.02214 0.13205 1.8968 -0.52601 0.22121 0.11733 0.45867 -1.0478 -0 -0 0.16619 0.26763 0 0 0 0 0 -0.04492 0.01183 0.40546 0 -0.17735 0 0.18072 -0.18942 0.56154 -0.58821
ASP_458 -2.80033 0.1195 3.92078 -0.17756 0.01421 0.57191 1.56222 -1.65974 -0.02868 -0.21913 -1.70586 -1.07363 0 0 0 -0.77658 0 -0.04604 0.07567 0 1.87913 -0.88488 0 -2.3716 0.1018 0.50213 -2.99666
LYS_459 -3.21824 0.214 4.05639 -0.46921 0.21064 0.17735 1.50875 -1.54533 -0 -0 -2.82363 -0.09068 0 0 -0.80965 0 0 -0.02903 0.25727 3.32714 0 0.20978 0 -1.5107 0.27691 0.50793 0.24969
GLU_460 -3.69251 0.26995 3.8887 -0.45025 0.13243 0.71693 1.16578 -1.71712 -0.01434 -0.0726 -1.5354 -1.50944 0 0 -1.09986 0 0 -0.00209 0.04559 0 4.2689 0.13451 0 -2.7348 0.19126 0.46621 -1.54817
ASN_461 -3.41953 0.4588 4.30708 -0.30394 0.10589 0.55034 2.0487 -1.9904 -0.00865 -0.11133 -1.56231 -0.91909 0 0 -1.09986 0 0 0.03776 0.00654 0 1.9185 -0.75579 0 -0.93687 0.45118 0.95612 -0.26686
ARG_462 -8.67565 0.80953 8.28342 -0.62998 0.0916 0.39828 3.24205 -3.76683 -0.01834 -0.15372 -2.95201 0.39076 0 0 -0.64875 0 0 -0.07723 0.05393 2.68429 0 0.08579 0 -1.2888 0.17183 1.72054 -0.27929
TYR_463 -8.51616 0.53571 4.17565 -0.77083 0.03139 0.13124 1.99405 -2.70437 -0.02308 -0.29849 -0.46952 -0.31776 0 0 0 0 0 0.0286 0.11545 0 2.04488 0.04587 0.02196 1.2797 -0.43933 1.15178 -1.98324
ARG_464 -4.80363 0.19674 3.79768 -0.68545 0.10411 0.48376 1.77129 -1.93778 -0.00172 -0.00946 -1.76044 0.42735 0 0 0 -0.77658 0 -0.01563 0.1711 2.04375 0 -0.06353 0 -1.2888 -0.44105 0.49194 -2.29636
ILE_465 -7.79789 1.30037 0.68019 -0.56132 0.26347 0.16448 0.70706 -1.66772 -0 -0 -0.29314 0.11965 0 0 0 0 0 -0.04409 0.5436 2.96665 0 -0.74999 0 0.73287 -0.32691 1.33067 -2.63205
PRO_466 -5.39345 0.63106 2.85244 -0.12611 0.00219 0.09364 2.02335 -1.68397 -0.00506 -0.03534 -2.23349 0.21435 0 0 0 0 0 -0.07433 0.04764 0.09043 0 -1.04254 0 -2.4119 -0.44633 1.23873 -6.25869
ARG_467 -6.88182 0.59757 6.60665 -0.90611 0.18677 0.65439 2.72929 -3.13206 -0.00739 -0.10893 -1.85511 0.47625 0 0 -0.87197 0 0 -0.03406 0.08653 1.60681 0 -0.17286 0 -1.2888 -0.29245 0.65475 -1.95254
SER_468 -4.27726 0.25417 4.31376 -0.02535 0 0.039 1.73067 -2.1912 -0 -0 -0.67432 -1.16822 0 0 0 0 0 0.08934 0.00068 0.89231 0 0.31393 0.60588 -0.77834 -0.0157 0.45976 -0.43087
ALA_469 -5.30993 0.28333 3.49223 -0.02198 0 0 2.55226 -2.59023 -0.01163 -0.09783 -1.3716 -0.36144 0 0 0 0 0 -0.04874 0 0 0 -0.20957 0 1.8394 -0.17451 0.20996 -1.82028
LEU_470 -8.07437 0.75263 4.4764 -0.6904 0.25772 0.25105 2.86927 -2.97808 -0 -0 -2.64038 0.13194 0 0 0 0 0 0.01487 0.03388 0.79547 0 -0.20803 0 0.18072 -0.20491 0.34678 -4.68544
ARG_471 -7.84682 0.49148 7.35429 -0.77399 0.11312 0.49435 3.02894 -3.58709 -0.02132 -0.26733 -2.46388 0.3772 0 0 0 0 0 -0.0004 0.06407 1.44254 0 -0.08078 0 -1.2888 -0.19642 0.33724 -2.82361
GLY_472 -4.24563 0.23546 5.28459 -5e-05 0 0 2.12823 -2.61074 -0 -0 -2.04325 -0.41745 0 0 0 0 0 -0.09167 0 0 0 0.14066 0 0.83697 0.41883 0.17581 -0.18824
ALA_473 -6.59267 1.09757 5.29903 -0.02422 0 0 2.87837 -3.35978 -0 -0 -2.33985 -0.35733 0 0 0 0 0 0.0396 0 0 0 -0.2658 0 1.8394 0.34792 0.42328 -1.01448
LEU_474 -9.01249 1.02052 5.43639 -0.47678 0.22876 0.11673 3.22522 -3.48353 -0 -0 -2.82826 0.17825 0 0 0 0 0 0.24126 0.02442 0.33603 0 -0.29673 0 0.18072 -0.40443 0.96939 -4.54451
ARG_475 -6.76524 0.47828 6.79097 -0.77329 0.10385 0.50237 2.85944 -3.33718 -0.00887 -0.12309 -2.62347 0.31272 0 0 0 0 0 0.12622 0.03981 1.45693 0 -0.14574 0 -1.2888 -0.37109 0.84064 -1.92555
ARG_476 -7.04099 0.5944 8.72295 -0.7205 0.11285 0.46616 4.2026 -4.14025 -0.02164 -0.23742 -4.47886 0.32168 0 0 -0.83522 0 0 0.00394 0.04419 1.44946 0 -0.03722 0 -1.2888 -0.35771 0.59374 -2.64662
ASP_477 -6.31176 0.33064 7.20758 -0.1056 0.00282 0.31864 3.65233 -3.4839 -0.00072 -0.01425 -4.26921 -0.49071 0 0 0 -0.97596 0 -0.05289 0.00266 0 1.70782 0.12469 0 -2.3716 -0.32182 0.82495 -4.2263
LEU_478 -9.4236 1.19303 4.33069 -0.51314 0.32844 0.12063 2.98451 -3.13633 -0 -0 -2.68653 0.22459 0 0 0 0 0 0.2968 0.25936 0.45125 0 -0.21662 0 0.18072 -0.19803 0.67139 -5.13283
ARG_479 -4.94181 0.23003 5.11041 -0.76413 0.10618 0.51745 2.24968 -2.5208 -0.01001 -0.13959 -2.58639 0.27561 0 0 0 0 0 0.0447 0.01742 2.716 0 -0.07188 0 -1.2888 -0.1885 0.39902 -0.84542
THR_480 -5.1889 0.3432 5.78922 -0.19744 0.09892 0.06982 3.09668 -2.89321 -0.00948 -0.04014 -3.27513 -0.06786 0 0 0 0 0 -0.01966 0.00084 0.06564 0 -0.02804 2.28719 -1.0874 -0.06725 0.40976 -0.71326
ALA_481 -5.23077 0.38664 4.11345 -0.0217 0 0 2.60131 -2.68985 -0 -0 -2.42591 -0.35325 0 0 0 0 0 0.18295 0 0 0 -0.24049 0 1.8394 -0.05564 0.33202 -1.56186
PHE_482 -9.033 0.97794 4.12995 -1.02633 0.1462 0.37934 2.86922 -2.94443 -0.00082 -0.00248 -2.57289 0.02709 0 0 0 0 0 -0.00144 0.00568 0 1.84513 -0.33471 0 1.0402 -0.09576 0.29021 -4.30091
GLY_483 -3.67324 0.31332 4.93531 -5e-05 0 0 2.70033 -2.45727 -0 -0 -3.21342 -0.41386 0 0 0 0 0 -0.07209 0 0 0 0.15658 0 0.83697 0.66749 0.20405 -0.01588
SER_484 -5.42824 0.69064 6.41028 -0.02212 0 0.02024 2.78921 -3.20245 -0.00467 -0.02746 -2.12973 -0.32902 0 0 -0.13355 0 0 -0.0189 0.0119 0.51848 0 0.32721 0.60432 -0.77834 0.71705 0.22987 0.24471
GLY_485 -4.63943 0.59132 3.71219 -5e-05 0 0 1.98339 -2.22233 -0.02047 -0.11918 -1.99103 -0.3845 0 0 0 0 0 0.0016 0 0 0 0.5673 0 0.83697 0.36623 0.53171 -0.78628
CYS:disulfide_486 -7.08754 0.74308 3.07609 -0.04213 0.00016 0.01734 1.54329 -1.98507 -0.01371 -0.11294 -1.29099 -0.29356 0 0 0 0 -0.41935 0.07139 0.16415 0.38592 0 -0.01727 0 3.6196 0.52822 0.84109 -0.27222
ASN_487 -5.76259 0.78322 5.17372 -0.28038 0.01901 0.53497 2.57351 -2.6645 -0.01871 -0.16739 -1.53876 -0.29034 0 0 -0.68522 0 0 0.01795 0.01495 0 3.54819 0.12329 0 -0.93687 1.79899 0.71613 2.95918
VAL_488 -5.01737 0.67809 2.5949 -0.29202 0.35276 0.07804 1.38326 -1.91226 -0.00467 -0.02746 -1.46216 -0.71257 0 0 0 0 0 0.14712 0.00017 0.13526 0 0.34213 0 1.9342 2.03634 0.85512 1.10887
SER_489 -5.35331 0.87715 5.12421 -0.03153 0.00015 0.02077 1.82865 -2.55281 -0.05078 -0.33256 -1.86702 -0.33407 0 0 -0.13355 0 0 0.15162 0.06226 0.80132 0 -0.21943 2.10874 -0.77834 0.40586 0.78237 0.50972
LEU_490 -3.14398 0.35206 1.47765 -0.48547 0.19451 0.11509 0.16916 -1.04226 -0 -0 0.38467 -0.01568 0 0 0 0 0 -0.07169 0.02486 1.0541 0 -0.30765 0 0.18072 -0.05354 0.59386 -0.57359
GLY_491 -3.37814 0.85198 2.2948 -4e-05 0 0 0.3769 -1.37275 -0.00355 -0.03402 0.33721 -0.34196 0 0 0 0 0 0.05068 0 0 0 -0.96223 0 0.83697 -0.20975 1.36692 -0.18697
GLY_492 -4.3783 1.15242 3.37615 -6e-05 0 0 0.81711 -1.99737 -0.00738 -0.03218 0.41394 -0.36334 0 0 -0.00502 0 0 -0.12052 0 0 0 -1.19703 0 0.83697 0.09404 1.32906 -0.0815
GLN_493 -6.46996 0.57256 6.07225 -0.44073 0.21558 0.34623 1.98817 -2.70458 -0.00774 -0.04531 -1.2883 -0.76916 0 0 -0.41248 0 0 0.13341 0.02787 0 4.3239 -0.13164 0 -0.18838 0.64182 0.61548 2.47899
ILE_494 -7.02872 1.44433 4.67678 -0.44998 0.29639 0.08516 2.54495 -2.64556 -0.00636 -0.05096 -2.25098 0.20877 0 0 0 0 0 0.03002 0.0465 0.69774 0 -0.49717 0 0.73287 0.21525 0.93659 -1.01436
LEU_495 -7.13009 0.81824 2.04297 -0.49565 0.23381 0.09251 1.14511 -1.93684 -0 -0 -1.42339 0.41811 0 0 0 0 0 -0.0883 0.0164 0.65475 0 0.1823 0 0.18072 -0.00673 0.93259 -4.3635
CYS:disulfide_496 -5.14588 0.44689 3.93342 -0.0713 0.00887 0.07291 1.79628 -2.02638 -0.00895 -0.11185 -0.27774 -0.20226 0 0 -1.06574 0 -0.21731 0.0013 0.17737 1.73858 0 0.31457 0 3.6196 -0.24238 0.44748 3.18747
ASN_497 -2.73734 0.05601 2.34096 -0.19811 0.0314 0.3187 0.50381 -1.22154 -0.01598 -0.1419 0.23924 -0.63714 0 0 0 0 0 -0.0204 0.03227 0 2.26196 -0.61029 0 -0.93687 -0.44266 0.18268 -0.9952
CYS:disulfide_498 -7.40227 0.94052 4.63756 -0.0594 7e-05 0.04074 2.77112 -2.44926 -0.01099 -0.07904 -1.7502 -0.32134 0 0 0 0 -0.41935 -0.05668 0.10866 0.84662 0 0.27615 0 3.6196 -0.44373 0.32986 0.57862
LYS_499 -4.76016 0.33592 5.34564 -0.28179 0.02875 0.12039 2.53044 -2.39096 -0 -0 -4.04958 -0.05756 0 0 0 -0.63984 0 0.05647 0.02457 1.6583 0 -0.08371 0 -1.5107 -0.47005 0.41253 -3.73134
VAL_500 -7.24618 1.12637 3.74667 -0.32349 0.34361 0.07418 2.04175 -2.25113 -0.01671 -0.15504 -1.38588 -0.19078 0 0 0 0 0 -0.05851 0.01072 0.10128 0 -0.27442 0 1.9342 -0.24915 0.44479 -2.32773
CYS:disulfide_501 -7.04135 0.71075 5.72524 -0.0426 2e-05 0.01907 2.71063 -2.79872 -0.02705 -0.15629 -0.9904 -0.37083 0 0 0 0 -0.21731 -0.04658 0.00767 0.28874 0 0.2741 0 3.6196 -0.01247 0.38076 2.03298
ILE_502 -6.74626 0.73266 4.1706 -0.48759 0.27805 0.09265 2.30758 -2.57649 -0 -0 -1.40036 0.08709 0 0 0 0 0 -0.00243 0.06325 0.48115 0 -0.45964 0 0.73287 0.11806 0.56674 -2.04207
GLU_503 -3.96961 0.3021 4.28677 -0.21423 0.02629 0.29606 1.34745 -2.01018 -0.01671 -0.15504 -0.70196 -0.57886 0 0 0 0 0 0.0444 0.00207 0 3.01958 -0.33284 0 -2.7348 -0.28645 0.56315 -1.11278
MET_504 -7.05453 0.57156 5.48976 -0.33333 0.10088 0.03092 2.40028 -2.46575 -0 -0 -2.05293 -0.03877 0 0 -1.25315 0 0 0.0352 0.10629 1.18294 0 -0.07716 0 0.60916 -0.43768 0.33167 -2.85464
ARG_505 -4.81105 0.63464 3.98944 -0.64962 0.15372 0.46852 1.24626 -1.77506 -0 -0 -1.1775 -0.1019 0 0 0 0 0 -0.08872 0.17704 2.22029 0 -0.16925 0 -1.2888 -0.22384 0.45182 -0.94404
ARG_506 -4.31725 0.22406 3.16485 -0.8747 0.13917 0.68441 1.0994 -1.53546 -0.03343 -0.18001 -0.81106 0.04352 0 0 -1.25315 0 0 -0.0005 0.24225 2.92327 0 -0.13483 0 -1.2888 -0.15069 0.59144 -1.46754
ILE_507 -4.54194 0.42283 0.28509 -0.61203 0.37042 0.1185 0.47068 -0.90106 -0 -0 -0.38056 0.27029 0 0 0 0 0 -0.05303 0.01615 0.94942 0 -0.76774 0 0.73287 -0.30024 0.53049 -3.38988
THR_508 -4.83972 0.53128 2.94573 -0.1104 0.08088 0.08171 1.29427 -1.6787 -0.00462 -0.01564 -0.46641 -0.7167 0 0 0 0 0 0.06944 0.03915 0.09101 0 -0.55916 2.30315 -1.0874 -0.4955 0.36732 -2.17031
LEU_509 -4.37462 0.27438 2.51956 -0.70077 0.20912 0.27392 1.43318 -1.28917 -0 -0 0.98662 0.08751 0 0 0 0 0 0.00389 0.07307 0.93398 0 -0.2081 0 0.18072 -0.29254 0.34736 0.45811
LYS_510 -4.87165 0.44471 2.93577 -0.40028 0.08297 0.2597 1.05907 -1.52755 -0.03074 -0.18713 0.21956 0.06185 0 0 0 0 0 -0.06726 0.05764 2.15328 0 0.04652 0 -1.5107 -0.18815 0.39948 -1.06289
ASP_511 -5.14964 0.25791 6.79943 -0.24894 0.2294 0.82743 3.20195 -2.98609 -0.01706 -0.1709 -2.29421 -1.46297 0 0 -1.06574 0 0 -0.00661 0.14006 0 1.95839 -0.85501 0 -2.3716 -0.18218 0.33428 -3.06209
SER_512 -5.67281 1.25066 5.78491 -0.03508 0 0.08126 2.26532 -2.9784 -0.00709 -0.05689 -2.0119 0.07203 0 0 -0.00502 0 0 0.00244 0.10724 0.22528 0 -0.45521 0.63899 -0.77834 -0.01499 0.64909 -0.9385
VAL_513 -7.88349 1.32389 5.28781 -0.27676 0.12032 0.04715 3.84163 -3.47784 -0 -0 -2.8657 -0.22348 0 0 0 0 0 -0.01055 0.01096 0.01897 0 -0.23196 0 1.9342 0.1645 1.0676 -1.15275
SER_514 -2.93504 0.16961 2.90755 -0.02755 0.00305 0.02554 0.81835 -1.24781 -0.05802 -0.32052 0.21695 -0.23917 0 0 0 0 0 0.0163 0.00495 1.00987 0 -0.32916 0.60141 -0.77834 -0.22612 0.75145 0.36331
ASP_515 -2.96422 0.46881 2.51665 -0.27537 0.0882 0.89947 0.78024 -1.24984 -0.01598 -0.1419 0.59685 -0.37398 0 0 0 0 0 -0.07677 0.1081 0 2.0345 -0.58319 0 -2.3716 -0.30813 0.4034 -0.46476
PHE_516 -6.21767 0.87716 2.83015 -1.11398 0.52972 0.54716 1.2532 -1.68908 -0 -0 0.3089 -0.95749 0 0 0 0 0 -0.0437 0.01869 0 2.60735 -0.24018 0 1.0402 0.06206 0.63123 0.44372
SER_517 -3.1635 0.61862 2.43832 -0.02705 0 0.0626 0.64512 -1.19563 -0 -0 0.16202 -0.45344 0 0 0 0 0 -0.01444 0.00824 0.2407 0 -0.35887 0.61196 -0.77834 -0.2444 1.12265 -0.32544
GLU_518 -3.39048 0.52045 2.365 -0.41691 0.10139 0.87229 0.79907 -1.17079 -0 -0 -0.26477 -0.92816 0 0 0 0 0 1.94052 0.05481 0 4.63111 0.17985 0 -2.7348 5.46483 2.84977 10.8732
PRO_519 -3.78424 1.05666 2.32609 -0.20202 0.01015 0.14763 0.6883 -1.05247 -0 -0 0.34478 -0.01752 0 0 0 0 0 0.28143 0.02156 0.18594 0 -0.27269 0 -2.4119 5.79806 2.86399 5.98373
PRO_520 -6.05238 1.02493 2.91952 -0.17796 8e-05 0.1253 1.7421 -1.23112 -0 -0 -1.62294 0.08934 0 0 0 0 0 0.04003 0.05705 0.54675 0 -1.03914 0 -2.4119 -0.15259 1.0431 -5.09984
GLU_521 -4.29513 0.22503 5.67489 -0.24093 0.06536 0.36018 2.56838 -2.20814 -0.04297 -0.19444 -3.77394 -0.45296 0 0 -0.61312 -0.7009 0 0.01632 0.10947 0 2.94319 0.09147 0 -2.7348 0.41001 0.7018 -2.09124
ILE_522 -7.07934 1.34967 2.96427 -0.58684 0.4987 0.16309 1.60737 -1.99576 -6e-05 -0.00111 -0.55908 0.30822 0 0 0 0 0 -0.00097 0.00078 0.58532 0 0.43542 0 0.73287 0.63996 0.75327 -0.18423
ARG_523 -7.46144 0.55407 6.556 -0.66678 0.2298 0.33951 2.87679 -2.95437 -0.00015 -0.00318 -3.19517 0.34753 0 0 0 -1.67497 0 0.14943 0.22266 2.67576 0 0.16415 0 -1.2888 0.27864 0.78107 -2.06944
TYR_524 -10.4976 1.67148 3.88444 -0.61576 0.14152 0.30637 3.21828 -3.00164 -0.04235 -0.39858 -2.40136 -0.19471 0 0 0 0 0 0.09528 0.05366 0 2.74216 -0.1363 0.20599 1.2797 0.41764 0.75359 -2.51818
ARG_525 -7.38738 0.33111 8.38985 -0.71839 0.19827 0.52015 2.90063 -3.62855 -6e-05 -0.00111 -2.93382 -0.12956 0 0 -1.4462 0 0 0.0636 0.1166 2.89006 0 0.07717 0 -1.2888 0.42269 0.89497 -0.72877
ILE_526 -6.73292 1.11337 4.75986 -0.50556 0.31046 0.09698 2.71653 -2.64685 -0.01439 -0.09816 -1.8908 0.18469 0 0 0 0 0 0.07369 0.01428 0.20165 0 0.19223 0 0.73287 1.14193 0.96883 0.6187
ALA_527 -3.16878 0.61139 2.61267 -0.02515 0.00081 0 1.22218 -1.34425 -0 -0 -1.04292 -0.38167 0 0 0 0 0 -0.09872 0 0 0 -0.12661 0 1.8394 1.48711 0.72943 2.31488
LYS_528 -7.13436 0.68275 5.55294 -0.52809 0.10754 0.21515 2.62761 -2.56367 -0 -0 -0.83225 0.24987 0 0 0 0 0 -0.09999 0.26156 3.43135 0 -0.08108 0 -1.5107 0.34875 0.59202 1.31941
ASN_529 -6.97997 1.36801 5.61932 -0.17746 0.05802 0.26715 2.94789 -3.07349 -0 -0 -1.91972 -0.24289 0 0 0 0 0 1.54174 0.00021 0 1.69351 0.37343 0 -0.93687 5.40558 1.51816 7.46262
PRO_530 -6.78315 1.23008 3.91909 -0.06693 0 0.04243 1.83945 -2.0393 -0 -0 0.06915 0.61321 0 0 0 0 0 0.04612 0.29443 0.18285 0 -0.3056 0 -2.4119 5.73372 1.5956 3.95926
GLY_531 -4.76964 0.85985 4.04647 -5e-05 0 0 2.18202 -2.4716 -0 -0 -2.34487 -0.39068 0 0 0 0 0 -0.00233 0 0 0 -0.3632 0 0.83697 1.18756 0.46515 -0.76436
THR_532 -5.39963 0.46064 4.16267 -0.16597 0.0628 0.09745 2.58773 -2.47158 -0.01789 -0.1299 -1.62343 -0.40919 0 0 0 -0.6061 0 -0.06731 0.02291 1.58343 0 0.27733 2.31338 -1.0874 1.05796 0.42934 1.07723
ALA_533 -6.45164 0.9219 3.46087 -0.02871 0.00795 0 2.398 -2.64468 -0 -0 -0.91048 -0.43457 0 0 0 0 0 -0.05861 0 0 0 -0.04888 0 1.8394 -0.24956 0.63674 -1.56227
THR_534 -6.1461 0.74198 5.42876 -0.21696 0.12444 0.13729 2.96498 -2.79981 -0.0161 -0.06234 -4.10419 0.02339 0 0 -0.60397 0 0 -0.04879 0.15661 3.16646 0 -0.57452 2.32931 -1.0874 -0.3695 0.64217 -0.31429
VAL_535 -5.21314 0.51948 3.25033 -0.26344 0.1623 0.05252 1.48777 -2.1347 -0.02198 -0.12462 -0.88306 -0.20633 0 0 0 0 0 0.02483 0.08249 0.28973 0 -0.77873 0 1.9342 -0.39943 0.54344 -1.67832
GLU_536 -4.31068 0.12705 5.95928 -0.36218 0.05997 0.69261 1.43815 -2.20731 -0.04154 -0.18625 -2.60014 -0.50692 0 0 0 -0.63789 0 0.1058 0.16265 0 3.14966 0.03065 0 -2.7348 -0.3074 0.42878 -1.7405
ASP_537 -1.49635 0.0905 2.3268 -0.13445 0.06394 0.42793 0.58184 -0.9766 -0.0271 -0.13668 0.0801 -0.92716 0 0 0 0 0 -0.07963 0.01658 0 2.60423 -0.59315 0 -2.3716 -0.29879 0.59865 -0.25095
GLY_538 -2.11642 0.3137 2.157 -6e-05 0 0 0.70972 -1.19033 -0.03404 -0.17765 0.44834 -0.29936 0 0 0 0 0 -0.05333 0 0 0 -1.54022 0 0.83697 0.59129 0.57467 0.22028
SER_539 -4.0775 0.44325 4.03973 -0.01464 0 0.02839 1.28959 -1.95979 -0.01223 -0.03909 -0.38445 -0.88418 0 0 -0.10168 -0.6061 0 0.27737 0.00693 0.13853 0 0.44863 0.60005 -0.77834 1.94773 0.39632 0.75852
LEU_540 -8.18894 1.03645 1.21162 -0.53895 0.28873 0.14412 0.94647 -1.83047 -0.02163 -0.14101 -0.46785 0.29757 0 0 -0.10168 0 0 -0.05124 0.01044 0.35691 0 -0.26357 0 0.18072 0.99276 0.96166 -5.17791
PHE_541 -8.54639 1.39802 3.33581 -0.58734 0.17404 0.28036 2.53196 -2.48022 -0.03705 -0.24525 -1.63974 0.06366 0 0 -0.39783 0 0 0.79557 0.09122 0 2.33951 -0.20483 0 1.0402 -0.26361 1.73506 -0.61686
ASP_542 -3.81451 0.41314 4.14977 -0.27457 0.04222 0.90767 1.87009 -1.89428 -0.00374 -0.0111 -2.51122 -0.29465 0 0 0 -1.0724 0 0.64092 0.05755 0 2.00072 -0.62576 0 -2.3716 -0.00679 1.58551 -1.21304
ILE_543 -5.82505 0.85943 3.26974 -0.6195 0.43781 0.11734 1.98479 -2.15653 -0 -0 -1.21805 0.27324 0 0 0 0 0 -0.03425 0.15487 0.9368 0 -0.7591 0 0.73287 -0.16494 1.40991 -0.60062
GLU_544 -1.69295 0.20878 1.239 -0.31246 0.05215 0.39881 0.04638 -0.74447 -0 -0 -0.34493 -0.38097 0 0 0 0 0 0.01344 0.00463 0 2.80789 0.10661 0 -2.7348 -0.28028 0.91647 -0.6967
VAL_545 -4.78561 0.61936 1.21345 -0.27211 0.12233 0.05957 0.85032 -1.54745 -0 -0 -0.04564 -0.38624 0 0 0 0 0 -0.05593 0.00141 0.20804 0 -0.61582 0 1.9342 -0.12191 0.33776 -2.48428
GLY_546 -2.54858 0.47323 3.0094 -0.00036 0 0 0.94916 -1.48891 -0 -0 -1.21358 -0.16477 0 0 0 0 0 -0.07667 0 0 0 -0.76277 0 0.83697 -0.3492 0.74718 -0.5889
PRO_547 -3.3428 0.53159 2.95518 -0.07983 0 0.0494 1.60095 -1.2657 -0 -0 -0.85851 0.70755 0 0 0 0 0 -0.04542 0.02081 0.51464 0 -0.1386 0 -2.4119 -0.48702 0.84 -1.40966
GLU_548 -4.21029 0.44225 4.37558 -0.60324 0.28855 1.58699 0.71985 -1.72667 -0 -0 -1.43621 -3.00828 0 0 0 0 0 -0.02725 0.0095 0 3.50462 -0.12165 0 -2.7348 -0.47714 0.49442 -2.9238
GLY_549 -3.64247 0.69092 2.88491 -0.0003 0 0 1.59563 -1.67672 -0.0301 -0.16495 -1.16201 -0.19027 0 0 0 0 0 -0.02125 0 0 0 -0.31037 0 0.83697 -0.25676 0.25925 -1.18751
LEU_550 -6.39298 0.89493 2.76767 -0.434 0.11614 0.0829 2.40641 -2.21265 -0 -0 -2.51513 -0.01502 0 0 0 0 0 0.03321 0.15806 0.8155 0 0.07131 0 0.18072 0.14162 0.44866 -3.45265
THR_551 -5.61244 0.2536 3.64513 -0.16172 0.07045 0.05803 2.63503 -2.12888 -0 -0 -2.43191 -0.17275 0 0 0 0 0 0.04172 0.03279 0.16887 0 -0.11893 2.29062 -1.0874 0.21546 0.516 -1.78633
PHE_552 -10.0205 1.69336 2.10636 -0.6897 0.07649 0.42405 2.19457 -2.32326 -0 -0 -2.58413 0.19408 0 0 0 0 0 1.13765 0.18723 0 2.42273 -0.31592 0 1.0402 0.19835 1.55946 -2.699
PRO_553 -6.23969 0.97891 2.2462 -0.15053 0.01041 0.10411 1.17791 -1.1772 -0.00146 -0.02315 -1.68543 0.10187 0 0 0 0 0 0.06841 0.01962 0.61004 0 -0.11062 0 -2.4119 0.33401 1.8138 -4.33471
PHE_554 -9.58882 1.05597 2.25278 -0.69285 0.06357 0.41026 2.53023 -2.41457 -0 -0 -3.14478 0.28008 0 0 0 0 0 0.0097 0.23804 0 1.91643 -0.27319 0 1.0402 0.01812 0.70726 -5.59158
VAL_555 -6.2052 0.92805 1.62108 -0.32067 0.41315 0.07632 1.38326 -1.84677 -0.0116 -0.06299 -1.64748 -0.95213 0 0 0 0 0 0.01398 0.19267 1.21674 0 -0.14878 0 1.9342 0.18469 0.70229 -2.52919
LEU_556 -7.13162 0.77863 2.86211 -0.51519 0.17417 0.08939 2.39514 -2.05526 -0 -0 -2.15916 0.33364 0 0 0 0 0 -0.02953 0.00347 0.83089 0 -0.30765 0 0.18072 0.17334 0.75809 -3.61882
ARG_557 -6.29859 0.78576 4.72279 -1.03803 0.2784 0.56862 1.86875 -2.36404 -0.01415 -0.16913 -1.72476 0.39377 0 0 0 -0.40244 0 -0.0015 0.19289 2.51289 0 -0.08038 0 -1.2888 -0.26165 0.77518 -1.54441
TYR_558 -10.2024 0.66108 4.27084 -0.52275 0.16936 0.2576 2.68309 -2.79913 -0.01382 -0.16418 -2.7207 -0.24714 0 0 0 -0.3951 0 0.14088 0.12838 0 2.43748 -0.41715 0.08667 1.2797 -0.22678 0.83678 -4.75731
ARG_559 -4.18745 0.22127 5.22076 -0.55443 0.07487 0.3069 1.87631 -1.97229 -0.01876 -0.15845 -2.75647 0.1105 0 0 -1.51046 0 0 -0.00448 0.07566 2.24524 0 -0.15734 0 -1.2888 -0.20452 0.73519 -1.94677
GLY_560 -1.0115 0.12572 0.75189 -0.00321 0 0 0.08433 -0.39246 -0 -0 0.30932 -0.44939 0 0 0 0 0 0.00674 0 0 0 -1.49154 0 0.83697 0.1837 0.80014 -0.24929
HIS_561 -3.36716 0.23259 3.18609 -0.72659 0.00947 0.92639 0.95918 -1.41765 -0.01782 -0.10515 -1.19734 -0.13531 0 0 0 0 0 -0.00669 0.00869 0 1.609 -0.35583 0 -0.45461 0.30525 0.89264 0.34515
LYS_562 -3.46346 0.2409 4.11249 -0.4876 0.1239 0.28329 1.10852 -1.58403 -0 -0 -1.82104 0.04745 0 0 -0.87834 0 0 0.00171 0.01001 1.79568 0 -0.06147 0 -1.5107 0.00141 0.51758 -1.56369
PHE_563 -7.57632 0.85717 2.73225 -0.68976 0.0353 0.04987 1.43058 -1.84347 -0.02567 -0.23159 -0.62478 -0.32538 0 0 0 0 0 -0.02507 0.05591 0 2.06872 0.16019 0 1.0402 -0.16046 1.16366 -1.90865
PRO_564 -5.44627 0.74873 2.45084 -0.11733 0.00582 0.08589 0.83017 -1.11858 -0 -0 -0.85014 0.24192 0 0 0 0 0 -0.009 0.01269 0.0966 0 -0.91422 0 -2.4119 -0.31397 1.364 -5.34476
GLU_565 -7.34172 0.80536 7.95365 -0.22505 0.06736 0.36579 3.85415 -3.39327 -0.04422 -0.29607 -3.9094 -0.57115 0 0 -0.53457 0 0 0.03651 0.09282 0 2.86651 -0.10759 0 -2.7348 -0.18092 0.62819 -2.66842
GLN_566 -7.35692 0.42911 6.51351 -0.796 0.3152 1.11409 2.83702 -3.14649 -0.01969 -0.06886 -3.31272 -2.28802 0 0 -0.12799 -1.82807 0 -0.05361 0.13081 0 2.97421 -0.0704 0 -0.18838 -0.07638 0.72829 -4.29127
LEU_567 -8.02618 1.86824 2.03436 -0.5205 0.17029 0.12881 1.33346 -2.22765 -0 -3e-05 -0.05541 0.19374 0 0 0 0 0 -0.01747 0.17425 0.24544 0 -0.24502 0 0.18072 -0.26161 0.85855 -4.16601
SER_568 -5.60171 0.59345 4.48216 -0.0347 7e-05 0.03645 2.34425 -2.31402 -0.00981 -0.08579 -1.9849 -0.35871 0 0 -0.41958 0 0 0.24191 0.0447 0.37054 0 0.15271 1.77113 -0.77834 -0.39316 0.73818 -1.20516
SER_569 -4.03893 0.97368 3.88693 -0.01594 0 0.04396 1.65873 -1.96843 -0.02606 -0.15941 -0.23977 -0.67524 0 0 -0.70723 0 0 0.02817 0.00624 0.77782 0 -0.40672 0.60468 -0.77834 1.67154 3.39385 4.02956
VAL_570 -4.93133 1.07733 3.90757 -0.29811 0.3694 0.0734 2.61388 -2.21827 -0.01852 -0.08539 -0.12151 -0.22393 0 0 0 0 0 0.16341 0.00049 0.01884 0 0.44319 0 1.9342 7.4496 4.39418 14.5484
ILE_571 -8.89633 1.48714 2.57728 -0.61484 0.34078 0.18733 1.09138 -2.43718 -0 -0 -0.31217 0.08705 0 0 0 0 0 -0.13907 0.30423 1.26052 0 0.33709 0 0.73287 5.43857 1.61853 3.06318
ARG_572 -6.06262 0.89468 4.66647 -0.81699 0.11985 0.56199 1.97248 -2.43516 -0.01781 -0.09006 -1.0208 0.3014 0 0 0 0 0 -0.00725 0.06547 1.53018 0 -0.17719 0 -1.2888 -0.37173 0.52006 -1.65585
TYR_573 -8.54356 0.97343 6.39066 -0.83771 0.23855 0.31214 3.66117 -3.35861 -0.00465 -0.09822 -2.45633 -0.29475 0 0 -0.70179 0 0 0.00307 0.06921 0 2.45279 -0.50341 3e-05 1.2797 -0.11222 0.50322 -1.02725
TRP_574 -8.40237 0.84443 6.96505 -1.4632 0.195 0.65666 1.92273 -3.3622 -0.02032 -0.10894 -1.16965 -0.24972 0 0 -0.41958 0 0 0.0127 0.09172 0 1.6715 -0.27422 0 1.6906 0.15787 0.81834 -0.44359
GLU_575 -5.56174 0.35719 6.14447 -0.62749 0.0824 1.10323 2.1631 -2.80297 -0.00299 -0.03024 -1.94208 -0.39643 0 0 0 0 0 -0.02412 0.03544 0 3.74748 -0.13519 0 -2.7348 -0.09902 0.73704 0.01329
GLU_576 -4.14733 0.25294 5.32643 -0.21146 0.02594 0.29317 1.87541 -2.25226 -0 -0 -1.80316 -0.60705 0 0 0 0 0 -0.06434 0.00065 0 3.0697 -0.33284 0 -2.7348 -0.42908 0.36212 -1.37595
ASN_577 -6.55598 0.39244 5.82177 -0.35949 0.0259 0.72341 2.95924 -2.99312 -0.02634 -0.14872 -2.52874 -0.42728 0 0 -0.58046 0 0 -0.01085 0.02223 0 2.97915 -0.50446 0 -0.93687 -0.7351 0.46761 -2.41566
ASP_578 -5.05404 0.38871 6.71992 -0.23692 0.00156 0.77585 2.35377 -2.79533 -0 -0 -3.26907 0.03178 0 0 -0.80965 0 0 -0.04972 0.04609 0 3.83531 -0.0018 0 -2.3716 -0.23051 0.4689 -0.19675
GLY_579 -2.77443 0.39756 2.96615 -7e-05 0 0 0.73017 -1.51777 -0.00071 -0.00639 0.26812 -0.32463 0 0 0 0 0 -0.00845 0 0 0 -0.57492 0 0.83697 1.57232 0.21891 1.78281
LYS_580 -3.77659 0.39013 4.09475 -0.49444 0.24228 0.31823 0.95823 -1.75262 -0.00299 -0.03024 -0.20666 -0.31303 0 0 0 0 0 0.08224 0.28293 2.5739 0 -0.16086 0 -1.5107 1.22713 2.16437 4.08608
ASN_581 -4.55151 0.92104 2.20855 -0.15631 0.03276 0.2194 0.60441 -1.63469 -0 -0 0.29469 -0.63212 0 0 0 0 0 0.41029 0.00402 0 1.51763 0.20589 0 -0.93687 0.81287 3.00652 2.3266
GLY_582 -2.68299 0.37686 2.06534 -0.00261 0 0 0.49616 -1.20312 -0.00898 -0.0416 -0.47801 -0.36357 0 0 0 0 0 -0.0734 0 0 0 -1.54272 0 0.83697 1.38294 1.45498 0.21625
MET_583 -4.96409 0.54903 1.98872 -0.35387 0.08772 0.08735 0.66723 -1.23876 -0 -0 -0.85836 0.07575 0 0 0 0 0 0.46927 0.20617 1.30897 0 -0.03639 0 0.60916 0.74815 0.9088 0.25486
ALA_584 -5.69658 0.95237 2.63005 -0.0171 0 0 2.06021 -2.18188 -0 -0 -0.54298 -0.41802 0 0 0 0 0 -0.01145 0 0 0 -0.48025 0 1.8394 0.35196 0.85879 -0.65548
TRP_585 -10.0814 0.88723 1.17553 -0.81231 0.10367 0.55042 1.393 -1.96463 -0 -0 -0.426 -0.20395 0 0 0 0 0 -0.05271 0.15895 0 4.54422 -0.10694 0 1.6906 0.48083 0.6831 -1.98041
LEU_586 -4.37574 0.37733 1.84732 -0.49707 0.25695 0.11963 0.51344 -1.40555 -0.00887 -0.06027 -0.20621 0.07917 0 0 0 0 0 -0.0572 0.03985 1.0636 0 -0.31326 0 0.18072 0.51207 0.38235 -1.55177
GLY_587 -1.33253 0.10992 1.13977 -0.00028 0 0 0.43646 -0.60732 -0 -0 -0.83918 -0.17813 0 0 0 0 0 -0.07528 0 0 0 -1.18508 0 0.83697 0.40044 0.22272 -1.07152
GLY_588 -1.79231 0.06038 2.10609 -0.00126 0 0 0.63598 -0.98794 -0 -0 -1.32611 -0.30151 0 0 -0.55983 0 0 -0.06017 0 0 0 -1.52095 0 0.83697 0.78421 0.10385 -2.02258
LEU_589 -3.41417 0.31631 1.68377 -0.48476 0.23071 0.09854 0.4904 -1.21068 -0.01654 -0.10262 -0.00071 0.14535 0 0 0 0 0 0.06039 0.0369 0.60128 0 -0.33325 0 0.18072 0.28121 0.20806 -1.22908
ASP_590 -1.94923 0.32376 2.70228 -0.10597 0.00757 0.3089 0.9331 -1.25671 -0.00393 -0.04134 -1.5629 -1.11639 0 0 -0.81501 0 0 -0.02353 0.00197 0 2.28647 -0.34001 0 -2.3716 -0.23047 0.30835 -2.94469
SER_591 -1.31138 0.15957 2.05166 -0.02966 0.027 0.03021 0.82442 -0.91803 -0 -0 -1.09257 -0.04609 0 0 -0.81501 0 0 -0.07558 0.00411 0.0711 0 0.10425 0.60156 -0.77834 0.0035 0.29008 -0.8992
THR_592 -4.6193 0.75373 3.93493 -0.12906 0.06509 0.0691 1.01614 -2.17061 -0.04138 -0.28139 -1.03749 -1.05678 0 0 -0.63946 0 0 0.00389 0.00928 0.16631 0 -0.59068 2.37265 -1.0874 -0.0556 0.51147 -2.80657
GLY_593 -2.50661 0.35355 2.23664 -0.0002 0 0 0.82067 -1.19852 -0 -0 0.46431 -0.15694 0 0 -0.4786 0 0 0.00606 0 0 0 -1.20781 0 0.83697 -0.04216 0.64729 -0.22535
LYS_594 -1.37719 0.31931 1.56336 -0.34732 0.03775 0.14845 0.34509 -0.71779 -0 -0 0.89976 0.20208 0 0 0 0 0 0.01286 0.01961 1.88386 0 -0.04421 0 -1.5107 -0.06011 0.40026 1.77507
GLY_595 -1.17867 0.09196 1.00908 -5e-05 0 0 0.00616 -0.48386 -0 -0 0.06485 -0.38158 0 0 0 0 0 -0.17381 0 0 0 -1.42895 0 0.83697 -0.71907 0.2552 -2.10177
ARG_596 -4.54882 0.45259 4.66842 -0.65855 0.13421 0.45187 1.86374 -2.21768 -0 -0 -2.31877 0.18321 0 0 -1.11806 0 0 0.05275 0.1544 2.12569 0 -0.24442 0 -1.2888 -0.67719 0.27589 -2.70951
PHE_597 -3.64401 0.54794 1.01438 -0.85744 0.08973 0.45885 0.16782 -0.98499 -0 -0 -0.48993 -0.29336 0 0 0 0 0 -0.01056 0.02047 0 1.58066 -0.57295 0 1.0402 -0.25052 0.39306 -1.79067
ALA_598 -2.61592 0.16031 0.72375 -0.02446 1e-05 0 0.2049 -0.80827 -0.02317 -0.16947 -0.20791 -0.26211 0 0 0 0 0 -0.01776 0 0 0 0.12671 0 1.8394 -0.19006 0.27135 -0.99268
LEU_599 -2.57881 0.39102 0.36517 -0.46067 0.18897 0.13297 0.06838 -0.60957 -0 -0 -0.09315 -0.04821 0 0 0 0 0 -0.06674 0.21176 2.04028 0 -0.13104 0 0.18072 0.12187 0.10529 -0.18178
LYS_600 -2.22371 0.10204 2.97764 -0.46133 0.08955 0.2868 1.14103 -1.18429 -0 -0 -2.63437 -0.23211 0 0 0 -0.62703 0 0.03093 0.03807 1.61929 0 0.35106 0 -1.5107 0.53556 0.14713 -1.55444
ASP_601 -3.72255 0.37402 4.68534 -0.10318 0.00671 0.30156 2.70021 -2.08583 -0.02214 -0.16087 -5.5356 -1.2859 0 0 -1.74366 -0.87529 0 0.00783 0.0001 0 2.32118 -0.11381 0 -2.3716 0.41781 0.27309 -6.93257
ILE_602 -5.26819 0.66061 2.4629 -0.45881 0.38933 0.09132 1.68958 -1.77675 -0.00236 -0.00853 -1.10956 0.05379 0 0 -0.85672 0 0 0.20575 0.0977 0.4145 0 -0.44008 0 0.73287 -0.00419 0.57359 -2.55325
LYS_603 -2.35482 0.33261 1.13596 -0.50197 0.15006 0.29409 0.03358 -0.71181 -0.00852 -0.02608 0.00153 -0.04571 0 0 0 0 0 0.11619 0.02097 2.17008 0 0.2177 0 -1.5107 -0.0798 0.59757 -0.16906
ILE_604 -5.94198 0.77372 1.15788 -0.51569 0.50329 0.13454 0.45055 -1.47674 -0.00114 -0.00326 0.3961 -0.16668 0 0 0 0 0 0.16213 0.06909 0.27075 0 -0.60941 0 0.73287 -0.12209 0.47903 -3.70705
PHE_605 -6.67717 1.09792 0.80019 -0.61686 0.03532 0.37881 0.38442 -1.29893 -0.0255 -0.09635 -0.84168 0.18934 0 0 0 0 0 -0.01432 0.15933 0 2.68301 -0.14816 0 1.0402 -0.17202 0.65076 -2.47169
GLU_606 -5.42459 0.3967 6.36373 -0.29365 0.06895 0.30315 2.37438 -2.70766 -0.02719 -0.16378 -4.09503 -0.29085 0 0 -1.41291 0 0 -0.00707 0.09797 0 3.73151 0.14326 0 -2.7348 0.06885 0.97113 -2.63792
TRP_607 -7.93924 0.66447 3.10352 -0.93222 0.16132 0.66474 1.34126 -2.21002 -0.06381 -0.30837 -0.52122 -0.15704 0 0 0 0 0 0.01573 0.00286 0 2.54787 -0.12288 0 1.6906 0.25756 0.9736 -0.83127
ASP_608 -4.56028 0.58429 5.90999 -0.21205 0.07964 0.68347 2.54207 -2.49734 -0.00562 -0.02853 -3.16416 -3.63971 0 0 0 -0.85211 0 0.02223 0.32114 0 3.69852 -0.11489 0 -2.3716 -0.05167 0.80105 -2.85555
LEU_609 -4.45014 0.38823 3.80346 -0.47751 0.16087 0.10579 1.59177 -1.93277 -0 -0 -0.82047 0.20521 0 0 0 0 0 -0.04016 0.05107 0.27679 0 -0.28358 0 0.18072 -0.37623 0.68045 -0.93651
ASN_610 -5.69191 0.6577 5.49758 -0.19378 0.03005 0.30583 2.59545 -2.7698 -0.04683 -0.23809 -1.81239 -0.37683 0 0 0 0 0 -0.01851 0.01372 0 1.7682 -0.09795 0 -0.93687 -0.46874 0.53513 -1.24805
GLN_611 -5.48246 0.39568 6.75028 -0.77444 0.06138 0.77729 3.1091 -2.96486 -0.01194 -0.11445 -3.16684 -0.68194 0 0 0 -0.96724 0 -0.01507 0.044 0 3.03939 -0.03531 0 -0.18838 -0.33601 0.48107 -0.08075
LYS_612 -5.32711 0.16263 7.04095 -0.44695 0.0786 0.24492 2.94919 -2.98643 -0.0735 -0.36299 -3.26644 0.06795 0 0 0 -0.7009 0 -0.00367 0.15899 2.09127 0 -0.11399 0 -1.5107 -0.16492 0.51994 -1.64315
ILE_613 -7.51047 0.64832 5.10257 -0.50605 0.40324 0.10193 2.4208 -2.92102 -0 -0 -1.28647 0.01916 0 0 0 0 0 -0.06327 0.02105 0.49905 0 -0.45307 0 0.73287 -0.07559 0.48443 -2.38251
ASN_614 -6.16388 0.52265 6.45958 -0.18464 0.03664 0.27835 2.95378 -3.11595 -0 -0 -2.56797 -0.27273 0 0 0 0 0 0.06535 0.01882 0 1.42531 0.3399 0 -0.93687 0.07497 0.46833 -0.59838
GLU_615 -7.45706 0.48399 9.58241 -0.20342 0.01797 0.27798 3.79636 -4.0687 -0.05239 -0.34338 -3.47207 -0.61759 0 0 0 -0.96724 0 0.0789 0.11095 0 3.10999 -0.18643 0 -2.7348 -0.20409 0.48675 -2.36187
TYR_616 -9.06322 1.08243 7.42974 -0.95112 0.05027 0.33722 3.46674 -3.70436 -0.00299 -0.03236 -3.70272 -0.31044 0 0 0 -0.81217 0 -0.01003 0.25768 0 1.88541 -0.34293 0.00569 1.2797 -0.23447 0.42782 -2.94409
ILE_617 -6.08899 0.32506 4.91566 -0.50176 0.37934 0.1017 2.49861 -2.61507 -0.00033 -0.00091 -1.25457 -0.03441 0 0 0 0 0 -0.01111 0.11906 0.6826 0 -0.33128 0 0.73287 -0.03049 0.57746 -0.53656
LYS_618 -9.16172 1.0776 8.32841 -0.29037 0.0325 0.13263 3.28932 -3.65592 -0.04702 -0.24746 -3.88069 -0.0002 0 0 0 -0.57292 0 0.06449 0.10564 1.73544 0 0.00369 0 -1.5107 -0.25096 0.85442 -3.99382
GLU_619 -8.24741 0.62411 10.0336 -0.21779 0.01587 0.28898 4.84887 -4.17921 -0 -0 -4.68654 -0.59779 0 0 0 -1.0392 0 -0.069 0.02045 0 4.00476 -0.34025 0 -2.7348 -0.55593 0.85581 -1.97544
ARG_620 -5.92216 0.56358 5.87138 -0.6598 0.09639 0.40199 3.02962 -2.68097 -0.00033 -0.00247 -2.96131 0.39232 0 0 0 0 0 -0.06044 0.04164 2.46234 0 -0.18707 0 -1.2888 -0.54402 0.5163 -0.9318
GLY_621 -3.61894 0.41295 3.60852 -4e-05 0 0 1.22387 -1.98389 -0.00033 -0.00091 -0.60915 -0.41263 0 0 0 0 0 -0.0987 0 0 0 0.46606 0 0.83697 -0.09302 0.22895 -0.04031
MET_622 -7.20531 0.73668 5.22808 -0.28017 0.04644 0.04433 2.48367 -2.46765 -0.0337 -0.19609 -0.89667 -0.21194 0 0 0 0 0 -0.05169 0.10199 1.20301 0 0.05087 0 0.60916 0.28297 0.25794 -0.29806
ARG_623 -7.89523 0.43378 8.83874 -0.6008 0.07804 0.33152 3.39076 -3.51853 -0.02103 -0.10682 -2.76792 0.21521 0 0 0 -1.0392 0 -0.03179 0.03992 2.65381 0 0.01266 0 -1.2888 0.32519 0.50392 -0.44656
GLY_624 -2.79862 0.03886 3.70561 -0.00021 0 0 1.82907 -1.7248 -0 -0 -2.18924 -0.16474 0 0 0 0 0 -0.08487 0 0 0 -1.49361 0 0.83697 0.33329 0.38193 -1.33035
LYS_625 -3.82362 0.29224 4.13196 -0.41593 0.06894 0.21716 1.49819 -1.81778 -0 -0 -0.9099 -0.04101 0 0 0 0 0 0.00311 0.01062 1.92807 0 0.07155 0 -1.5107 0.26164 0.13864 0.10317
GLU_626 -4.43299 0.12555 4.77981 -0.45918 0.28886 1.45393 1.3728 -2.0859 -0.02842 -0.14261 -1.62633 -3.09219 0 0 0 0 0 -0.06458 0.0328 0 3.98706 -0.33116 0 -2.7348 -0.26375 0.17803 -3.04306
LYS_627 -6.06514 0.80834 7.17619 -0.30348 0.06848 0.15462 3.00226 -3.11722 -0.06382 -0.26279 -2.92335 -0.00257 0 0 0 -0.62462 0 0.25809 0.19405 1.86274 0 -0.04611 0 -1.5107 -0.38866 0.68185 -1.10183
GLU_628 -5.60393 0.13175 7.25429 -0.33727 0.07044 0.39811 3.11246 -3.08061 -0.00033 -0.00247 -3.70206 -0.61915 0 0 0 -0.81217 0 -0.04115 0.01073 0 3.44492 -0.21902 0 -2.7348 -0.32087 0.67712 -2.374
LEU_629 -5.10327 0.33288 5.08957 -0.47399 0.20233 0.11253 2.40295 -2.50614 -0.00503 -0.02489 -2.177 0.22222 0 0 0 0 0 0.12463 0.04064 0.39543 0 -0.2604 0 0.18072 -0.41311 0.4121 -1.44782
LEU_630 -6.73464 0.86838 4.34696 -0.7236 0.43078 0.33755 1.9627 -2.6444 -0 -0 -0.56926 0.04635 0 0 0 0 0 -0.03974 0.0238 0.93394 0 -0.25199 0 0.18072 -0.24495 0.75254 -1.32486
GLU_631 -4.71833 0.26054 5.69867 -0.30977 0.03271 0.33709 2.23353 -2.56797 -0.02137 -0.10807 -2.85167 -0.58868 0 0 0 0 0 0.42364 0.11849 0 3.31949 -0.18016 0 -2.7348 -0.31214 0.63554 -1.33325
MET_632 -6.32502 0.86306 4.49781 -0.60721 0.13213 0.15617 2.28584 -2.19322 -0 -0 -1.35068 -0.00587 0 0 0 0 0 0.01122 0.03885 1.10743 0 0.09975 0 0.60916 -0.13239 0.39972 -0.41324
GLY_633 -3.05911 0.15871 3.40302 -0.00028 0 0 1.70964 -1.72083 -0.01184 -0.08997 -1.76523 -0.16894 0 0 0 0 0 -0.05332 0 0 0 -1.49577 0 0.83697 0.13153 0.3023 -1.82312
GLU_634 -4.60947 0.5659 5.55235 -0.21025 0.02591 0.28833 2.50041 -2.36468 -0.01756 -0.21179 -2.50883 -0.42513 0 0 -0.57467 0 0 -0.03084 0.02345 0 3.66245 -0.03033 0 -2.7348 -0.26683 0.28339 -1.08298
SER_635 -2.84595 0.08709 3.38992 -0.03044 0 0.04927 1.71808 -1.46042 -0.0072 -0.07305 -0.91458 -0.96364 0 0 -1.1127 0 0 -0.10012 0.01966 0.16562 0 -0.20547 0.93515 -0.77834 -0.6584 0.49303 -2.29248
SER_636 -1.91244 0.28838 2.17341 -0.03989 0.0171 0.07554 0.80057 -0.96769 -0.01403 -0.18024 -0.20747 -0.48969 0 0 0 0 0 0.12807 0.0003 0.56503 0 -0.0521 0.62248 -0.77834 0.01011 0.37354 0.41264
LEU_637 -7.49227 1.38258 4.72371 -0.58111 0.15557 0.15334 2.5792 -2.48737 -0.01581 -0.08391 -3.20958 0.31534 0 0 0 0 0 0.13617 0.02345 0.35618 0 -0.00506 0 0.18072 0.6749 1.11064 -2.08333
PRO_638 -3.42185 0.89191 2.44321 -0.13403 0.00356 0.09824 1.05163 -1.06335 -0 -0 -0.39202 0.17485 0 0 0 0 0 0.01518 0.0186 0.21613 0 -0.86657 0 -2.4119 -0.06214 1.63295 -1.80559
ASP_639 -1.86842 0.48008 2.0065 -0.12367 0.02091 0.38341 0.38866 -0.90807 -0 -0 -0.06725 -0.3828 0 0 0 0 0 0.03211 0.00151 0 3.62686 -0.28854 0 -2.3716 0.32861 0.85863 2.11695
GLY_640 -1.59699 0.03401 1.72528 -6e-05 0 0 0.81173 -0.88299 -0 -0 -0.77955 -0.36649 0 0 0 0 0 -0.11811 0 0 0 -1.47497 0 0.83697 1.00774 0.33226 -0.47117
LEU_641 -5.42157 0.56209 3.11161 -0.45902 0.29095 0.07185 1.30537 -1.71036 -0.01581 -0.08391 -0.62208 0.3048 0 0 0 0 0 0.36524 0.04806 0.34799 0 -0.25798 0 0.18072 0.09304 0.34067 -1.54836
ILE_642 -3.96856 0.73425 1.54029 -0.60231 0.44211 0.11269 1.19681 -1.23669 -0 -0 -1.01453 0.40025 0 0 0 0 0 0.00213 0.05226 0.9453 0 -0.70048 0 0.73287 -0.20143 1.18481 -0.38022
PRO_643 -6.60867 2.05939 1.88309 -0.11604 0.00036 0.08708 1.50157 -1.17476 -0 -0 -1.20142 0.29628 0 0 0 0 0 0.23025 0.3092 0.08513 0 -1.18523 0 -2.4119 -0.15173 1.33928 -5.05811
TYR_644 -7.3485 1.33694 4.07402 -0.79853 0.13695 0.43016 2.14394 -2.33214 -0.00903 -0.04895 -3.06657 -0.37754 0 0 -0.41248 0 0 1.42484 0.2113 0 1.8559 0.99973 0.02337 1.2797 0.64121 1.71891 1.88323
LYS_645 -4.37679 0.55855 5.35713 -0.34199 0.02553 0.15606 2.21483 -2.35069 -0.0081 -0.04704 -1.63632 0.41504 0 0 0 0 0 0.24431 0.04591 1.9352 0 0.07067 0 -1.5107 0.52465 2.33339 3.60964
PHE_646 -4.47972 0.48527 0.42114 -0.62783 0.07968 0.31014 0.49684 -0.985 -0 -0 0.07535 -0.07331 0 0 0 0 0 0.03704 0.01859 0 2.82496 0.10835 0 1.0402 -0.31893 1.20281 0.61559
PHE_647 -6.37296 0.83157 2.86562 -1.05581 0.12114 0.66369 0.75258 -1.94629 -0.00646 -0.04215 -0.31199 -0.15134 0 0 0 0 0 -0.00971 0.01033 0 1.49337 -0.48381 0 1.0402 -0.21584 0.2426 -2.57526
GLU_648 -5.48929 0.53092 4.29846 -0.21853 0.04162 0.31585 1.82942 -1.95899 -0.0187 -0.14078 -2.28163 -0.53297 0 0 -0.57467 0 0 -0.01661 0.00601 0 3.29292 -0.0597 0 -2.7348 0.00849 0.4409 -3.26208
GLU_649 -5.18167 0.52224 5.60981 -0.45771 0.0563 0.71061 2.92422 -2.42459 -0.00796 -0.03618 -3.07552 -1.47571 0 0 -1.09561 0 0 0.03876 0.08667 0 4.25684 0.14687 0 -2.7348 0.30349 0.54981 -1.28414
ARG_650 -4.6003 0.62216 5.27295 -0.60547 0.06986 0.35703 3.32908 -2.31136 -0 -0 -4.51851 0.35815 0 0 -1.09561 -1.0724 0 -0.01853 0.18109 2.46763 0 -0.18009 0 -1.2888 -0.11192 0.51342 -2.63162
GLU_651 -2.55148 0.2177 2.65265 -0.22635 0.03137 0.33314 0.6574 -1.09497 -0 -0 -0.02327 -0.61438 0 0 0 0 0 -0.08052 0.00232 0 3.18491 -0.28117 0 -2.7348 -0.60672 0.38268 -0.75147
CYS_652 -5.33076 0.68411 3.76581 -0.04064 2e-05 0.01616 1.82287 -1.86469 -0.00859 -0.11419 -1.15259 -0.26088 0 0 0 0 0 0.05675 0.04829 0.31004 0 0.04684 0 3.6196 -0.00965 0.42989 2.01839
LEU_653 -9.36397 1.86655 3.5358 -0.67021 0.14779 0.21253 3.03021 -2.58108 -0.00765 -0.04143 -0.81354 0.18439 0 0 0 0 0 0.01551 0.01985 0.81317 0 -0.21568 0 0.18072 0.32292 1.25774 -2.10637
PHE_654 -4.72624 0.9189 3.37581 -1.14781 0.17814 0.52368 1.973 -1.88433 -0 -0 -0.82675 0.08613 0 0 0 0 0 -0.00697 0.11133 0 1.80649 -0.45078 0 1.0402 5.70877 2.37299 9.05256
PRO_655 -4.10399 0.70153 1.84891 -0.08216 0 0.0487 0.28472 -0.88837 -0.00174 -0.03328 -0.70073 0.56686 0 0 0 0 0 0.10652 0.00624 0.44238 0 -0.6243 0 -2.4119 5.7393 1.90448 2.80317
TYR_656 -8.52981 1.29776 4.00813 -0.69539 0.44407 0.36711 2.34029 -2.45377 -0.02444 -0.20977 -0.99123 -0.03268 0 0 0 0 0 -0.00786 0.00046 0 2.41856 -0.28698 0.00077 1.2797 -0.10955 1.06903 -0.11562
LYS_657 -5.85716 0.26497 5.13524 -0.48788 0.08154 0.37418 2.54502 -2.31233 -0 -0 -2.20997 -0.19631 0 0 -0.58796 0 0 0.03222 0.14125 2.51424 0 -0.25569 0 -1.5107 0.00123 1.07753 -1.25058
GLU_658 -5.29117 0.31782 6.4522 -0.46856 0.17392 1.51797 2.99354 -2.65558 -0.00174 -0.03328 -4.12617 -2.60348 0 0 -0.58796 -1.26181 0 -0.05606 0.0469 0 4.4433 -0.02904 0 -2.7348 -0.18635 0.67164 -3.4187
ASN_659 -7.4092 0.65532 5.32307 -0.16382 0.00388 0.23323 2.65896 -2.84984 -0.02081 -0.20438 -1.3598 -0.28714 0 0 -0.39783 0 0 0.06545 0.00011 0 2.15164 0.28639 0 -0.93687 0.35616 0.52975 -1.36572
LEU_660 -6.59171 0.82765 3.13962 -0.43355 0.13186 0.08207 2.51445 -1.82964 -0.01459 -0.10297 -1.89547 -0.0011 0 0 0 0 0 0.05833 0.19017 0.74283 0 0.08606 0 0.18072 0.74014 0.53549 -1.63963
LYS_661 -6.47192 0.79283 6.97851 -0.38652 0.12173 0.25635 2.17173 -2.64942 -0.00653 -0.05172 -1.63306 0.02509 0 0 -0.87366 -0.58681 0 -0.02774 0.18823 2.30731 0 0.31999 0 -1.5107 2.56185 1.63158 3.15713
PRO_662 -4.6899 0.64139 2.97677 -0.18855 0.00234 0.13363 1.47916 -1.30095 -0 -0 -1.18249 0.03389 0 0 0 0 0 -0.02232 0.01996 0.80023 0 -0.98982 0 -2.4119 2.10183 1.52041 -1.07633
GLN_663 -8.01562 0.61423 5.93774 -0.37523 0.10288 0.22716 1.75132 -2.84852 -0 -0 -1.22426 -0.15931 0 0 -0.63921 0 0 0.02878 0.05208 0 3.26572 0.05352 0 -0.18838 -0.35576 0.35815 -1.41472
TRP_664 -9.20638 0.9414 3.47391 -0.90819 0.12864 0.66113 2.27357 -2.6068 -0.01126 -0.09234 -1.95397 -0.2934 0 0 0 0 0 -0.0143 0.01712 0 3.047 -0.02974 0 1.6906 0.75711 0.37236 -1.75354
SER_665 -3.15823 0.26469 4.35045 -0.01347 0 0.03148 1.47153 -1.79718 -0.02213 -0.13679 -0.82503 -0.93343 0 0 -0.63921 0 0 -0.20634 0.0688 0.19776 0 0.02189 0.60009 -0.77834 1.76321 0.25745 0.51722
GLU_666 -4.64174 0.43187 5.99821 -0.23652 0.03252 0.35049 3.55287 -2.60008 -0.01902 -0.07353 -4.69196 -0.58829 0 0 0 -0.93076 0 0.01735 0.00077 0 3.37215 -0.30966 0 -2.7348 0.66061 0.59867 -1.81085
VAL_667 -7.62714 0.87728 2.19781 -0.27926 0.23897 0.06363 1.7451 -2.30172 -0.00413 -0.01202 -2.28502 -0.29943 0 0 0 0 0 0.05076 0.1103 0.24683 0 -0.77361 0 1.9342 -0.58095 0.7844 -5.91398
GLN_668 -9.50925 0.77502 6.88518 -0.4072 0.10327 0.25493 3.56272 -3.35725 -0.01902 -0.07353 -3.78365 -0.2258 0 0 -0.87366 -0.3951 0 -0.00623 0.05107 0 2.92508 0.26942 0 -0.18838 -0.20335 0.64206 -3.57366
TYR_669 -9.10077 0.88455 3.00548 -0.64518 0.2297 0.35324 2.1617 -2.49564 -0.02626 -0.21733 -1.85389 -0.23774 0 0 0 0 0 -0.05898 1e-05 0 2.55259 -0.06028 0.00934 1.2797 0.206 0.54304 -3.47071
THR_670 -5.89079 0.80857 4.9134 -0.21794 0.09558 0.10019 3.43581 -2.48893 -0 -0 -3.52708 -0.77035 0 0 0 -0.58681 0 0.04498 0.03251 1.58521 0 -0.17529 2.81167 -1.0874 0.24027 0.591 -0.08539
ILE_671 -7.14526 0.59 3.61096 -0.46614 0.31687 0.10338 3.04556 -2.24012 -0.01279 -0.04494 -3.40618 -0.09094 0 0 0 0 0 -0.01548 0.1564 0.34969 0 -0.68609 0 0.73287 -0.12575 0.6256 -4.70237
GLU_672 -5.60779 0.25473 4.33053 -0.38307 0.09641 0.54637 2.21228 -2.17145 -0 -0 -2.98813 -0.38062 0 0 0 0 0 0.04119 0.02165 0 4.16266 -0.02691 0 -2.7348 -0.1852 0.29897 -2.51317
VAL_673 -5.95792 0.49741 2.2886 -0.36292 0.32814 0.08663 2.41837 -1.95508 -0 -0 -1.62008 -0.1603 0 0 0 0 0 0.04271 0.07871 0.78229 0 -0.44952 0 1.9342 -0.12533 0.32729 -1.8468
GLY_674 -3.20076 0.22193 2.03049 -0.00104 0 0 1.70901 -1.37645 -0 -0 -2.20638 -0.32047 0 0 0 0 0 -0.07289 0 0 0 -1.31531 0 0.83697 0.17052 0.46999 -3.05438
SER_675 -3.82565 0.50166 4.26499 -0.02933 0 0.06709 2.01194 -1.93096 -0 -0 -1.90447 -0.41253 0 0 -0.81898 0 0 0.10227 0.00133 0.21967 0 -0.35595 0.64317 -0.77834 -0.00207 1.12541 -1.12077
PRO_676 -4.64888 0.57606 3.43208 -0.08518 0 0.05299 1.50058 -1.49821 -0 -0 -0.97947 0.71829 0 0 0 0 0 0.12654 0.00248 0.44749 0 0.09505 0 -2.4119 -0.48671 1.19667 -1.96213
LEU_677 -4.31217 0.43694 4.944 -0.472 0.21459 0.09979 2.16608 -2.36038 -0.01431 -0.07893 -1.14742 0.24132 0 0 0 0 0 -0.00188 0.00924 0.57856 0 -0.22656 0 0.18072 -0.25398 0.57865 0.58227
LEU_678 -5.46547 0.41578 5.30854 -0.6673 0.17182 0.23498 2.34724 -2.60982 -0 -0 -2.57526 0.07063 0 0 -0.81898 0 0 -0.02967 0.04733 0.8758 0 -0.19037 0 0.18072 -0.05922 0.43649 -2.32677
THR_679 -6.16048 0.41052 4.93636 -0.19303 0.07647 0.06685 2.64723 -2.7395 -0 -0 -2.35861 -0.0223 0 0 0 0 0 -0.00393 0.05979 0.05664 0 -0.02524 2.27767 -1.0874 0.11602 0.27034 -1.67261
ALA_680 -4.22018 0.10966 4.66194 -0.02322 0 0 2.80556 -2.52518 -0 -0 -3.3825 -0.33979 0 0 0 0 0 -0.06063 0 0 0 -0.29566 0 1.8394 -0.1616 0.28558 -1.3066
ASP_681 -4.65989 0.17724 6.22208 -0.10692 0.00661 0.32262 2.51626 -2.94085 -0 -0 -2.97913 -0.25602 0 0 0 0 0 0.05689 0 0 1.88023 0.023 0 -2.3716 -0.37502 0.29403 -2.19048
THR_682 -5.86286 0.4231 5.12552 -0.19884 0.12634 0.06864 2.79591 -2.85444 -0.01431 -0.07893 -3.02759 -0.02984 0 0 0 0 0 0.06255 0.01885 0.06426 0 -0.02165 2.26189 -1.0874 -0.01994 0.27319 -1.97553
ILE_683 -7.70779 0.44946 5.03275 -0.50535 0.31827 0.10644 3.1528 -3.07271 -0 -0 -3.24347 -0.07094 0 0 0 0 0 -0.05492 0.03241 0.57414 0 -0.43654 0 0.73287 0.06134 0.50083 -4.13039
SER_684 -5.27911 0.29725 6.46875 -0.03117 4e-05 0.02106 3.16313 -2.98583 -0 -0 -3.16021 -0.00107 0 0 0 0 0 -0.02047 0.00882 0.52494 0 0.28792 1.77619 -0.77834 -0.05714 0.56692 0.80169
ALA_685 -3.33722 0.17968 3.17626 -0.02217 0 0 1.73305 -1.87292 -0 -0 -1.3393 -0.36516 0 0 0 0 0 0.08682 0 0 0 -0.31909 0 1.8394 -0.283 0.31928 -0.20437
LEU_686 -5.2297 0.48711 3.49151 -0.70344 0.48323 0.19455 1.38356 -1.96727 -0.00913 -0.07222 -0.78015 0.27468 0 0 0 0 0 -0.03593 0.03023 2.67682 0 -0.2751 0 0.18072 -0.29495 0.44914 0.28365
THR_687 -4.6496 0.30658 4.42249 -0.20659 0.1559 0.0757 2.3944 -2.17901 -0.0243 -0.21086 -3.2891 -0.05349 0 0 0 0 0 0.15008 0.03477 0.20432 0 0.02897 2.28209 -1.0874 0.08367 0.60151 -0.95987
GLU_688 -3.05752 0.57978 3.71846 -0.22303 0.03065 0.31439 1.42643 -1.57196 -0 -0 -0.59018 -0.5721 0 0 0 0 0 0.17906 0.01395 0 3.10316 -0.28979 0 -2.7348 5.88439 1.48515 7.69604
PRO_689 -3.31295 0.68294 2.70781 -0.0769 0 0.0464 0.72619 -1.0928 -0 -0 -0.05635 0.57812 0 0 0 0 0 -0.17725 0.0036 0.4389 0 -0.54473 0 -2.4119 5.55326 1.51581 4.58014
GLY_690 -1.68463 0.21275 2.22088 -5e-05 0 0 1.10314 -1.10154 -0 -0 -0.62045 -0.38018 0 0 0 0 0 -0.16144 0 0 0 -1.44226 0 0.83697 -0.65441 0.46904 -1.20218
ASN_691 -2.38874 0.12282 2.77184 -0.19091 0.03056 0.30077 0.7436 -1.21577 -0 -0 -0.67692 -0.39592 0 0 -0.44742 0 0 -0.03012 0.00733 0 1.82102 -0.24982 0 -0.93687 -0.82147 0.30192 -1.2541
ARG_692 -4.29952 0.1641 5.42255 -0.85244 0.16497 0.59586 2.09271 -2.11299 -0.06024 -0.42052 -2.88865 -0.11181 0 0 -0.44742 -1.68795 0 -0.01706 0.04365 1.76375 0 -0.22194 0 -1.2888 -0.42418 0.379 -4.20691
ASP_693 -1.23358 0.04865 1.67581 -0.11203 0.008 0.31832 0.32985 -0.73323 -0.00434 -0.07076 -0.46258 -0.37833 0 0 0 0 0 -0.05739 0.00403 0 1.95918 0.0219 0 -2.3716 -0.37079 0.30373 -1.12516
ALA_694 -1.42445 0.04161 0.9456 -0.02403 0 0 0.23192 -0.64616 -0.00084 -0.00238 -0.04079 -0.20119 0 0 0 0 0 -0.0434 0 0 0 -0.14246 0 1.8394 -0.76125 0.09469 -0.13372
ILE_695 -4.4831 0.67681 0.18121 -0.49861 0.46766 0.10019 0.75835 -1.07684 -0.00524 -0.06999 0.15503 0.26051 0 0 0 0 0 -0.03012 0.01373 0.55278 0 -0.54163 0 0.73287 -0.69108 0.239 -3.25849
ALA_696 -1.16182 0.10671 0.64089 -0.02245 0 0 0.05985 -0.44901 -0.00084 -0.00238 -0.01804 -0.39706 0 0 0 0 0 0.04787 0 0 0 -0.07649 0 1.8394 -0.08199 0.26253 0.74717
TYR_697 -4.16779 0.29875 2.2214 -0.78852 0.04625 0.10782 0.50398 -1.32653 -0.02168 -0.12577 -0.17446 -0.49443 0 0 0 0 0 -0.02878 0.03191 0 1.84129 -0.26201 0.00014 1.2797 0.35446 0.12917 -0.57511
LYS_698 -3.23854 0.13365 2.52298 -0.50231 0.14576 0.30085 0.13387 -1.22036 -0.00576 -0.03474 0.32519 -0.07827 0 0 0 0 0 -0.03581 0.01304 1.99316 0 0.28363 0 -1.5107 0.21301 0.12547 -0.43586
LYS_699 -3.03981 0.19825 3.72859 -0.3147 0.03999 0.16722 1.40807 -1.49035 -0.00811 -0.02693 -2.96774 -0.11579 0 0 -0.43021 -0.88497 0 -0.08498 0.04247 2.35964 0 0.18038 0 -1.5107 0.02854 0.19999 -2.52114
ARG_700 -3.6778 0.30782 3.08468 -0.90137 0.21901 0.64634 0.59741 -1.37692 -0.01541 -0.06435 -0.74141 -0.05274 0 0 -0.43021 0 0 0.02308 0.00952 1.78818 0 -0.23225 0 -1.2888 -0.08758 0.26664 -1.92614
VAL_701 -1.73994 0.1344 0.74883 -0.27604 0.19064 0.0606 0.00279 -0.63413 -0 -0 0.13163 -0.28808 0 0 0 0 0 -0.03371 0.00053 0.23005 0 -0.75813 0 1.9342 -0.32074 0.25656 -0.36054
TYR_702 -3.15025 0.23052 1.4133 -0.58698 0.03434 0.30327 0.10913 -1.02794 -0.01473 -0.05107 0.02289 -0.16756 0 0 0 0 0 0.01197 0.00969 0 1.92608 -0.40527 0.01508 1.2797 -0.36032 0.21296 -0.19517
ASN_703 -2.68369 0.07739 2.82536 -0.28809 0.07531 0.50281 1.30022 -1.42091 -0.01293 -0.13471 -0.29415 -0.85563 0 0 -0.84064 0 0 -0.04671 0.00196 0 1.94318 -0.58663 0 -0.93687 0.05089 0.33404 -0.98981
ASP_704 -5.62581 0.59327 6.02738 -0.11801 0.01455 0.36142 2.72397 -2.90556 -0.05012 -0.41048 -5.12002 -0.30133 0 0 -0.84737 0 0 -0.06206 0.02048 0 2.63052 -0.38114 0 -2.3716 -0.06439 0.36861 -5.5177
GLY_705 -3.03276 0.16158 3.16651 -0.00012 0 0 1.25896 -1.63825 -0 -0 -0.5772 -0.42134 0 0 -0.84064 0 0 0.15045 0 0 0 0.53099 0 0.83697 0.60678 0.301 0.50292
ASN_706 -2.44845 0.35627 3.22008 -0.1993 0.02818 0.31232 1.40835 -1.59306 -0.02398 -0.25403 -2.1454 -0.4303 0 0 0 0 0 -0.07801 0.07268 0 1.96184 -0.44896 0 -0.93687 0.48633 0.34431 -0.368
ASN_707 -5.33179 0.3739 5.84362 -0.33635 0.09146 0.64612 2.46953 -2.7321 -0 -0 -1.61955 -0.67934 0 0 -0.61466 0 0 -0.02336 0.05293 0 1.91814 -0.559 0 -0.93687 -0.36868 0.43365 -1.37234
ALA_708 -2.02555 0.16317 1.79974 -0.02371 0 0 0.83024 -1.03535 -0 -0 -0.53654 -0.38725 0 0 0 0 0 -0.08555 0 0 0 -0.38187 0 1.8394 -0.32991 0.39983 0.22665
ILE_709 -2.72346 0.41142 1.75067 -0.65604 0.44446 0.14801 0.28679 -0.94026 -0 -0 0.03129 0.24852 0 0 0 0 0 0.09304 0.14462 0.59356 0 -0.49385 0 0.73287 -0.31844 0.33248 0.08568
GLU_710 -3.77686 0.47613 3.98064 -0.22143 0.04077 0.36993 1.0795 -1.86243 -0.01416 -0.12384 -0.65507 -0.50752 0 0 -0.61466 0 0 -0.00623 0.00483 0 3.04905 0.19419 0 -2.7348 0.51494 0.88866 0.08164
PRO_711 -3.9847 0.78121 2.11091 -0.12192 0.00199 0.08874 0.72209 -0.99429 -0 -0 -0.47949 0.24267 0 0 0 0 0 -0.0852 0.00233 0.13 0 -1.0627 0 -2.4119 0.11833 0.86822 -4.07372
GLU_712 -5.02065 0.40518 6.45514 -0.45477 0.24165 1.4122 2.31606 -2.66142 -0.01815 -0.12925 -2.54885 -3.05286 0 0 -0.59912 0 0 0.348 0.01156 0 3.75518 -0.32111 0 -2.7348 5.37081 1.55322 4.32801
PRO_713 -3.75018 0.75781 2.6012 -0.09437 0.00204 0.05906 0.61978 -1.09587 -0 -0 -0.45808 0.67051 0 0 -0.44249 0 0 -0.07833 0.00077 0.44113 0 -0.26419 0 -2.4119 5.62231 1.66637 3.84559
ARG_714 -3.67289 0.28245 3.23035 -0.92534 0.22143 0.67933 0.71111 -1.31968 -3e-05 -0.00036 -0.61298 -0.01831 0 0 -0.44249 0 0 -0.00528 0.00638 1.83443 0 -0.21366 0 -1.2888 -0.23604 0.439 -1.33141
PHE_715 -7.1349 0.52915 4.43795 -0.79594 0.05805 0.00421 1.57626 -2.53856 -0 -0 -1.22022 -0.60978 0 0 0 0 0 0.00546 0.25518 0 2.48308 -0.11119 0 1.0402 0.00217 0.27405 -1.74483
ALA_716 -4.20478 0.38767 1.84237 -0.02344 0 0 0.96171 -1.57556 -0 -0 -0.66384 -0.45711 0 0 0 0 0 -0.01055 0 0 0 -0.377 0 1.8394 0.19675 0.24066 -1.84373
VAL_717 -2.73749 0.15868 1.92011 -0.28456 0.18375 0.06132 0.75035 -1.09999 -0.02093 -0.16192 -1.7333 -0.02385 0 0 -0.84737 0 0 -0.08144 0.00028 0.07004 0 -0.43163 0 1.9342 -0.18171 0.17994 -2.34552
LYS_718 -2.94644 0.11713 3.02962 -0.28176 0.03208 0.12995 0.5539 -1.30166 -0.03451 -0.13455 -0.83342 -0.2 0 0 0 0 0 0.03011 0.01542 2.10443 0 0.04863 0 -1.5107 -0.29472 0.16615 -1.31033
SER_719 -1.6594 0.21991 1.30819 -0.02946 0.00073 0.05161 0.26712 -0.57999 -0 -0 -0.03991 -0.89553 0 0 0 0 0 0.14946 0.00398 0.12693 0 -0.14672 0.61922 -0.77834 0.19726 0.21247 -0.97245
GLU_720 -4.59336 0.32917 5.06266 -0.19037 0.06651 0.32509 1.79669 -1.94974 -0.02418 -0.11157 -2.57316 -0.47727 0 0 -0.5923 -0.98647 0 -0.00824 0.24383 0 3.66992 0.11814 0 -2.7348 0.29025 0.42084 -1.91836
THR_721 -3.03101 0.23744 1.26879 -0.17777 0.12765 0.06592 0.38755 -1.04227 -0 -0 0.62451 -0.28885 0 0 0 0 0 -0.05835 0.00415 0.14206 0 -0.06713 2.29501 -1.0874 0.12961 0.47944 0.00935
HIS_D_722 -7.77816 1.49564 3.50948 -0.38299 0.03069 0.49415 2.33745 -2.59532 -0.01715 -0.06263 -0.95428 -0.32965 0 0 0 0 0 0.14627 0.04057 0 1.8147 -0.69372 0 -0.45461 0.68448 0.49171 -2.22338
ARG_723 -5.61926 0.59747 5.11239 -0.88486 0.18982 0.58129 2.66238 -2.27204 -0.02145 -0.20693 -2.76249 0.11142 0 0 0 -0.58338 0 -0.07157 0.09742 2.16646 0 -0.24952 0 -1.2888 0.8952 0.68604 -0.8604
GLY_724 -4.79318 0.50323 3.84315 -4e-05 0 0 2.00078 -2.15993 -0 -0 -1.47134 -0.38633 0 0 0 0 0 -0.09706 0 0 0 0.44125 0 0.83697 0.39275 0.63399 -0.25576
ILE_725 -9.22612 1.98748 2.34329 -0.4961 0.25144 0.09497 2.26619 -2.46928 -0 -0 -1.58113 0.41676 0 0 0 0 0 -0.0369 0.07068 1.04223 0 -0.06764 0 0.73287 0.11602 0.85964 -3.69562
PHE_726 -11.6733 2.50113 4.3956 -0.62864 0.0464 0.30406 2.80868 -3.38351 -0 -0 -1.42214 0.12054 0 0 0 0 0 0.02698 0.17377 0 2.7474 -0.17906 0 1.0402 0.11381 1.25148 -1.75665
ARG_727 -6.91614 0.53067 6.46857 -1.52095 0.29179 1.423 2.30536 -2.99216 -0.00892 -0.02751 -2.67966 -1.06775 0 0 0 0 0 0.1701 0.1993 3.07728 0 -0.18611 0 -1.2888 -0.0815 1.06375 -1.23968
THR_728 -5.32772 0.42005 5.75777 -0.19846 0.11061 0.07001 2.69855 -2.81951 -0 -0 -2.52169 -0.05902 0 0 0 0 0 -0.01633 0.00355 0.06145 0 -0.02327 2.28212 -1.0874 -0.03666 0.54287 -0.1431
ALA_729 -4.3067 0.08742 2.70212 -0.02142 0 0 1.62785 -1.97523 -0.00731 -0.03204 -0.8946 -0.35478 0 0 0 0 0 -0.05582 0 0 0 -0.36773 0 1.8394 -0.14126 0.26286 -1.63725
VAL_730 -7.30138 1.35996 4.17281 -0.31794 0.27853 0.07386 2.51161 -2.88854 -0 -0 -1.96816 -0.40911 0 0 -0.12578 0 0 -0.00029 0.04492 0.52935 0 -0.28322 0 1.9342 -0.28798 0.51404 -2.16312
GLY_731 -3.36545 0.29238 3.78305 -4e-05 0 0 2.08912 -1.93923 -0.01429 -0.05493 -2.043 -0.4161 0 0 0 0 0 -0.12515 0 0 0 0.40375 0 0.83697 0.15089 0.48448 0.08245
ARG_732 -6.03931 0.6843 6.24579 -0.49928 0.08609 0.30736 2.15741 -2.89343 -0.05997 -0.26221 -2.09481 0.24596 0 0 0 -0.63718 0 0.01026 0.0535 1.71106 0 0.13563 0 -1.2888 0.64415 0.38243 -1.11105
ARG_733 -9.13511 1.3899 8.26604 -0.62889 0.10519 0.41802 3.67625 -3.821 -0.01267 -0.10111 -4.61395 0.1665 0 0 -0.58407 0 0 0.13878 0.19461 2.13243 0 -0.21345 0 -1.2888 0.38163 0.65507 -2.87462
THR_734 -5.82228 0.45724 5.32979 -0.11496 0.04375 0.07993 2.57086 -2.73512 -0.03198 -0.1715 -3.35007 -0.57925 0 0 0 0 0 0.0484 0.00243 0.04394 0 -0.40285 2.2926 -1.0874 -0.38726 0.54073 -3.273
GLY_735 -4.03368 0.45952 4.80183 -4e-05 0 0 2.32633 -2.34804 -0.00062 -0.01302 -2.78494 -0.41409 0 0 -0.84725 0 0 -0.11701 0 0 0 0.42844 0 0.83697 -0.10273 0.30255 -1.50577
ASP_736 -4.11356 0.40522 5.29681 -0.1192 0.02026 0.3738 1.56408 -2.17172 -0.01813 -0.12026 -2.45212 -0.31198 0 0 0 -0.42453 0 0.03443 0.00942 0 2.05133 -0.12699 0 -2.3716 -0.03308 0.36098 -2.14686
LEU_737 -9.37108 1.63484 5.09811 -0.61096 0.14159 0.21069 2.58053 -2.8658 -0.00393 -0.02649 -1.32543 0.05393 0 0 0 0 0 0.26697 0.05102 1.20018 0 -0.2879 0 0.18072 -0.19059 0.96602 -2.29759
GLY_738 -3.27863 0.27717 4.18961 -4e-05 0 0 1.94219 -2.05666 -0.00718 -0.07186 -1.59433 -0.4249 0 0 0 0 0 -0.07134 0 0 0 0.41389 0 0.83697 0.15363 0.98197 1.29048
LYS_739 -5.81319 0.77938 6.59568 -0.34707 0.0533 0.19337 3.03936 -2.84133 -0 -0 -4.39494 -0.00047 0 0 -0.48255 -0.42453 0 -0.12515 0.4223 1.81124 0 -0.02968 0 -1.5107 -0.01593 0.51165 -2.57926
GLU_740 -7.25672 0.71125 9.55467 -0.24021 0.04583 0.39192 4.15659 -3.8123 -0.00295 -0.02613 -5.55022 -0.57544 0 0 -1.51046 -0.57292 0 -0.06106 0.01126 0 2.91066 -0.04851 0 -2.7348 -0.3867 0.53707 -4.45918
ASP_741 -3.34431 0.67724 5.24577 -0.11832 0.0007 0.37383 2.46504 -2.34091 -0.00688 -0.05262 -3.60597 -1.06138 0 0 -0.79983 0 0 -0.00517 0.04446 0 3.13286 0.41787 0 -2.3716 0.88842 0.628 0.1672
HIS_D_742 -6.32873 0.55873 6.22911 -0.38674 0.01312 0.51641 1.98356 -3.01877 -0 -0 -1.98421 -0.51634 0 0 -0.34154 -0.67143 0 -0.09724 0.02221 0 1.61397 -0.43411 0 -0.45461 1.27228 0.5975 -1.42683
GLU_743 -2.24598 0.26592 3.44148 -0.26767 0.03607 0.3163 0.95742 -1.45865 -0.01494 -0.07126 -1.36253 -0.21735 0 0 0 0 0 0.04228 0.01202 0 2.77992 -0.06199 0 -2.7348 -0.09328 0.31218 -0.36485
ASP_744 -4.62064 0.50173 5.80843 -0.09584 0.00775 0.30914 2.41225 -2.34126 -0 -0 -4.36321 -0.39182 0 0 0 -2.27132 0 0.04571 0.02611 0 3.17249 0.03629 0 -2.3716 2.14421 0.93032 -1.06127
CYS:disulfide_745 -5.18968 1.67432 2.44501 -0.06587 0.00012 0.05181 1.28565 -1.53431 -0 -0 -0.50304 -0.4452 0 0 0 0 0.30207 0.20297 0.4137 0.07834 0 -0.53824 0 3.6196 2.71228 1.22968 5.73921
THR_746 -3.16566 0.13612 2.49704 -0.14968 0.07112 0.1121 1.04983 -1.31874 -0.0116 -0.06299 -0.84055 -1.42295 0 0 0 -0.67143 0 0.18195 0.11186 0.06507 0 -0.39262 2.27289 -1.0874 0.41638 1.22251 -0.98674
CYS:disulfide_747 -6.1725 1.17578 2.93609 -0.07656 0.00418 0.05599 1.70545 -1.89494 -0.00146 -0.02315 -2.30974 -0.46206 0 0 0 0 0.30207 -0.04956 0.03759 0.68087 0 0.12417 0 3.6196 0.01762 1.41633 1.08576
ASP_748 -3.99209 0.81293 3.46853 -0.24202 0.03312 0.85174 0.511 -1.66665 -0 -0 0.64158 -0.91495 0 0 0 0 0 0.2333 0.02841 0 1.80463 -0.32632 0 -2.3716 -0.12366 1.67662 0.42459
MET_749 -4.8877 0.67513 3.94969 -0.43199 0.08457 0.01291 1.3661 -1.8146 -0 -0 -0.27543 0.26065 0 0 -0.56437 0 0 0.01798 0.26855 1.91762 0 0.06378 0 0.60916 -0.3439 1.5194 2.42757
CYS_750 -7.22581 1.13067 1.81051 -0.07084 0.00182 0.04887 0.90241 -1.30859 -0 -0 -0.90541 -0.31656 0 0 0 0 0 -0.05692 0.01573 0.32786 0 0.02387 0 3.6196 -0.19682 0.54381 -1.65578
ILE_751 -5.88689 0.57007 2.78239 -0.47578 0.26582 0.1022 1.20561 -1.85508 -0.00341 -0.03005 -0.73186 0.13482 0 0 0 0 0 0.19482 0.01302 0.36769 0 -0.4748 0 0.73287 -0.17729 0.8105 -2.45537
ILE_752 -8.15041 1.34803 3.32787 -0.62279 0.48361 0.11957 1.46723 -2.43139 -0 -0 -1.02002 0.61433 0 0 -0.5923 0 0 -0.04712 0.60806 0.93432 0 -0.54819 0 0.73287 -0.4632 1.05768 -3.18184
PHE_753 -8.29924 0.76437 4.83085 -0.8704 0.07637 0.09296 2.55558 -2.99934 -1e-05 -3e-05 -2.48196 -0.59407 0 0 0 0 0 -0.01584 0.03691 0 2.52106 -0.07859 0 1.0402 -0.23317 0.88924 -2.76512
GLY_754 -3.70599 0.24449 3.74059 -0.0024 0 0 2.49399 -2.03608 -0 -0 -1.11955 -0.38419 0 0 0 0 0 -0.07834 0 0 0 -1.3688 0 0.83697 0.32007 0.57306 -0.48617
ASN_755 -2.53107 0.34645 2.58293 -0.4032 0.03274 0.79946 1.24564 -1.19792 -0.04243 -0.30508 -0.88475 -0.20116 0 0 0 0 0 -0.11659 0.00054 0 3.04343 0.12108 0 -0.93687 0.36839 0.48845 2.41003
GLU_756 -2.74883 0.19884 4.39717 -0.22533 0.03678 0.35652 1.42617 -1.80835 -0.01517 -0.11959 -2.86353 -0.57911 0 0 0 -0.88497 0 -0.0636 0.00431 0 2.91829 -0.05635 0 -2.7348 -0.1899 0.3299 -2.62156
HIS_757 -7.58635 0.4872 7.7216 -0.41708 6e-05 0.56161 3.18183 -3.75766 -0.01849 -0.14609 -1.99299 0.19139 0 0 0 -0.98647 0 0.00705 0.10158 0 2.30472 -0.11248 0 -0.45461 -0.27628 0.26625 -0.92521
GLU_758 -1.98852 0.04775 2.55673 -0.45863 0.2947 1.46257 0.40457 -1.04661 -0.07222 -0.40485 -1.32165 -2.93541 0 0 0 0 0 -0.03243 0.04633 0 3.94147 -0.21953 0 -2.7348 -0.27127 0.3262 -2.4056
SER_759 -3.67998 0.46212 3.24004 -0.02586 0 0.06196 0.61273 -1.55221 -0.02838 -0.17029 -1.11544 -0.26965 0 0 0 0 0 0.00158 0.00086 0.03799 0 -0.54294 0.60052 -0.77834 -0.35495 0.22005 -3.28017
SER_760 -3.7631 0.23742 3.5895 -0.03062 1e-05 0.05329 2.04069 -1.71504 -0 -0 -2.4 -0.91715 0 0 0 0 0 -0.05348 0.00451 0.69005 0 0.46101 0.63747 -0.77834 -0.07644 0.16655 -1.85366
LYS_761 -5.40339 0.61271 3.00003 -0.30776 0.03725 0.15127 1.08696 -1.66183 -0.00552 -0.03678 -0.26573 -0.21658 0 0 0 0 0 -0.00755 0.02558 2.27713 0 0.04584 0 -1.5107 0.06638 0.22075 -1.89194
ILE_762 -5.37913 0.57815 2.93269 -0.61499 0.34071 0.12965 1.95751 -1.76521 -0 -0 -2.03284 0.14402 0 0 0 0 0 0.00804 0.45371 1.08116 0 -0.76872 0 0.73287 -0.23689 0.60551 -1.83376
ARG_763 -4.94386 0.38073 3.48079 -0.60212 0.10676 0.40759 1.30498 -1.63813 -0.00973 -0.1032 -1.60468 -0.03743 0 0 0 -1.08869 0 -0.0124 0.41799 2.53683 0 -0.18544 0 -1.2888 -0.1738 0.72838 -2.32422
PHE_764 -7.82384 1.27221 0.63402 -1.02708 0.21208 0.19226 0.58878 -1.54913 -0.03607 -0.22561 0.50096 -0.52392 0 0 0 0 0 -0.07798 0.05411 0 2.77849 -0.1874 0 1.0402 0.04846 0.70948 -3.42001
GLU_765 -4.77396 0.1615 6.35348 -0.19584 0.03627 0.27154 2.6265 -2.6227 -0 -0 -2.74759 -0.4022 0 0 -0.56437 -1.08869 0 -0.00932 0.0234 0 3.01038 -0.04178 0 -2.7348 -0.02529 0.58684 -2.13662
ASP_766 -1.54479 0.07813 1.91566 -0.1302 0.04953 0.414 0.19563 -0.87377 -0.00033 -0.00495 -0.32802 -0.84504 0 0 0 0 0 0.17057 0.00873 0 2.52815 -0.56471 0 -2.3716 -0.27347 0.35395 -1.22253
LEU_767 -5.12844 0.97706 0.54971 -0.46748 0.12805 0.08468 0.06958 -1.13147 -0.02522 -0.15396 0.05637 0.2407 0 0 0 0 0 0.09033 0.01676 0.75915 0 -0.2086 0 0.18072 -0.47659 0.78764 -3.65102
GLU_768 -2.82083 0.18755 1.51544 -0.28297 0.05009 0.33632 0.17683 -0.9856 -0.03855 -0.14351 -0.12843 -0.31808 0 0 0 0 0 0.0171 0.00796 0 2.97767 -0.09961 0 -2.7348 -0.06629 0.65035 -1.69935
LEU_769 -5.81825 0.4573 0.715 -0.47981 0.18375 0.11185 1.05825 -1.23634 -0 -0 0.04091 -0.06003 0 0 0 0 0 -0.0724 0.15772 0.94687 0 -0.18666 0 0.18072 0.23798 0.22771 -3.53544
ILE_770 -2.19074 0.14587 1.13068 -0.55669 0.41752 0.16136 0.11008 -0.73195 -0.03069 -0.20365 0.0502 -0.2633 0 0 0 0 0 0.03022 0.02951 0.44073 0 -0.14463 0 0.73287 -0.07509 0.32639 -0.62132
ASN_771 -3.39689 0.1826 3.20737 -0.29456 0.00901 0.4718 1.30618 -1.61016 -0.01661 -0.08774 -0.42874 -0.40658 0 0 -0.59964 0 0 -0.04108 0.01904 0 2.7474 -0.69381 0 -0.93687 0.27042 0.33411 0.03524
GLY_772 -3.39015 0.47909 3.00117 -0.0004 0 0 1.84372 -1.73584 -0 -0 -1.18525 -0.15752 0 0 0 0 0 -0.10949 0 0 0 -0.8499 0 0.83697 0.40342 0.25792 -0.60627
ASN_773 -1.78274 0.29973 1.41107 -0.19634 0.02191 0.31928 0.23496 -0.7398 -0 -0 0.47051 -0.54669 0 0 0 0 0 0.10085 0.00588 0 2.91589 -0.50428 0 -0.93687 -0.06998 0.71891 1.72229
GLU_774 -3.87144 0.55365 4.23329 -0.21726 0.02696 0.34923 2.45036 -1.98098 -0.02567 -0.24739 -2.60848 -0.54439 0 0 0 0 0 0.02626 0.01458 0 3.12506 0.21104 0 -2.7348 0.5565 0.89859 0.2151
PHE_775 -6.39052 0.44818 4.87926 -0.53635 0.41342 0.22468 2.39327 -2.81473 -0 -0 -1.8793 -0.152 0 0 -0.59964 0 0 0.01306 0.0021 0 3.91554 0.06935 0 1.0402 0.34628 0.4872 1.86001
GLU_776 -6.61451 0.68304 6.5408 -0.55701 0.2142 1.51314 1.81969 -2.71948 -0.05296 -0.45233 -0.55532 -3.05058 0 0 -0.11007 0 0 -0.03919 0.14533 0 3.97944 -0.2233 0 -2.7348 -0.49592 0.69088 -2.01896
LYS_777 -3.83171 0.22172 5.29141 -0.38538 0.07355 0.17239 1.62552 -2.13522 -0.04157 -0.21882 -2.46735 0.2119 0 0 0 -0.52832 0 -0.09191 0.10253 1.68733 0 0.00753 0 -1.5107 -0.52198 0.68432 -1.65476
LEU_778 -5.43417 0.43049 2.96086 -0.49647 0.19661 0.10776 0.97326 -1.7324 -0.02824 -0.1617 -0.90616 0.23536 0 0 0 0 0 0.10829 0.22134 0.49126 0 -0.35179 0 0.18072 -0.47264 0.44187 -3.23574
GLU_779 -3.26737 0.20804 1.92568 -0.49074 0.24892 1.58395 0.21952 -0.94256 -0 -0 -0.52185 -2.4703 0 0 0 0 0 -0.03367 0.00878 0 4.3313 -0.02459 0 -2.7348 -0.454 0.34443 -2.06928
LYS_780 -3.15418 0.1277 2.65334 -0.35512 0.05731 0.1862 1.05012 -1.24135 -0.0337 -0.12225 -0.11588 0.20653 0 0 0 0 0 0.003 0.04576 2.37813 0 0.00836 0 -1.5107 -0.35372 0.47669 0.30622
HIS_781 -7.34447 0.88653 4.21848 -0.59731 0.02257 0.4198 1.62411 -2.48838 -0.0019 -0.02449 -1.40682 -0.86747 0 0 0 -0.55597 0 0.08036 0.27047 0 2.59584 0.04382 0 -0.45461 -0.01637 0.68531 -2.91052
ILE_782 -6.59849 0.67327 1.90202 -0.43885 0.2908 0.08576 0.58851 -1.831 -0 -0 -0.06137 0.00916 0 0 0 0 0 -0.05123 0.04788 0.36509 0 -0.55301 0 0.73287 -0.07019 0.5714 -4.33737
ASP_783 -5.56793 0.33387 6.03782 -0.11017 0.00953 0.32515 2.77288 -2.67959 -0.00015 -0.00318 -5.10232 -0.57083 0 0 -1.02553 -0.55597 0 0.46664 0.02102 0 3.67269 -0.44544 0 -2.3716 -0.23214 0.70479 -4.32046
HIS_D_784 -6.54321 0.87313 4.98324 -0.51982 0.06204 0.42025 1.61054 -2.57555 -0.01696 -0.13106 -1.63374 -0.43736 0 0 0 0 0 -0.03944 0.04548 0 1.53673 -0.07125 0 -0.45461 -0.35043 0.87881 -2.36322
VAL_785 -6.41519 0.65521 4.10901 -0.26649 0.16444 0.05607 2.74768 -2.45571 -0 -0 -1.85801 -0.25271 0 0 0 0 0 -0.04132 0.06218 0.31829 0 -0.80415 0 1.9342 -0.46573 0.58895 -1.92329
ALA_786 -3.98783 0.54504 2.65142 -0.02595 0.0018 0 1.66529 -1.69927 -0.0278 -0.11606 -1.59363 -0.45046 0 0 0 0 0 0.00868 0 0 0 0.32341 0 1.8394 0.51652 0.23659 -0.11285
ILE_787 -6.83831 0.96321 3.08287 -0.46993 0.51487 0.09872 2.26078 -2.1913 -3e-05 -0.00078 -3.06264 -0.01826 0 0 0 0 0 -0.02452 0.01229 0.27571 0 -0.65304 0 0.73287 0.60022 0.79589 -3.92139
ASP_788 -4.9822 0.32644 6.72742 -0.10005 0.00057 0.29137 4.02318 -2.86603 -0.02057 -0.0882 -6.13034 0.09888 0 0 0 -0.98248 0 0.01664 0.01572 0 2.22626 0.35262 0 -2.3716 0.00795 1.07155 -2.38289
ARG_789 -2.84782 0.18034 1.6572 -0.58582 0.07397 0.39188 0.39002 -0.96013 -0.02704 -0.2722 -0.90794 0.48998 0 0 0 0 0 0.14276 0.25121 1.95332 0 -0.1071 0 -1.2888 0.03172 0.63521 -0.79924
PHE_790 -9.37351 2.06442 2.05346 -0.46438 0.03813 0.13496 0.79442 -2.09787 -0.01499 -0.08996 -1.11902 0.19862 0 0 0 0 0 0.04458 0.55625 0 2.49447 -0.15942 0 1.0402 -0.32741 1.20677 -3.0203
THR_791 -3.88004 0.62425 2.90929 -0.22316 0.21767 0.09866 1.77977 -1.55066 -0.00125 -0.0066 -0.80328 -1.56938 0 0 -1.29181 0 0 0.01304 0.13636 0.51681 0 0.05516 2.29467 -1.0874 -0.18915 1.35684 -0.60021
GLY_792 -0.70543 0.03303 0.59124 -6e-05 0 0 0.12702 -0.3462 -0 -0 -0.21508 -0.38642 0 0 0 0 0 -0.13181 0 0 0 0.33776 0 0.83697 -0.00532 0.55136 0.68706
GLY_793 -1.99874 0.28559 2.61061 -0.00098 0 0 1.30267 -1.30469 -0 -0 -0.49925 -0.22519 0 0 -0.87779 0 0 0.00485 0 0 0 -1.53194 0 0.83697 0.58345 0.30897 -0.50547
ALA_794 -1.86012 0.35341 1.78896 -0.01077 0 0 0.78506 -0.96154 -0 -0 -1.01831 -0.23765 0 0 -0.41402 0 0 0.23252 0 0 0 0.34691 0 1.8394 1.6218 0.37546 2.84111
LEU_795 -5.43513 0.77545 1.08894 -0.42688 0.17618 0.07978 1.12328 -1.32445 -0.03499 -0.15382 0.47876 0.20032 0 0 0 0 0 0.00829 0.01447 0.6714 0 0.2701 0 0.18072 2.39099 0.34904 0.43245
ASP_796 -3.95708 0.41258 4.82565 -0.14704 0.00089 0.43998 1.92735 -1.9809 -0.03546 -0.17864 -3.69955 -0.95208 0 0 -0.53075 -0.6761 0 -0.005 0.0111 0 2.74931 0.06452 0 -2.3716 1.96021 0.22053 -1.92208
LYS_797 -2.04012 0.16385 2.25435 -0.32967 0.0691 0.20434 0.11772 -0.99561 -0 -0 0.28741 -0.30547 0 0 0 0 0 0.02215 0.00749 1.80387 0 0.09703 0 -1.5107 0.61139 0.30081 0.75793
ALA_798 -3.10584 0.40217 2.71168 -0.02146 0 0 1.60511 -1.56805 -0 -0 -0.49067 -0.32856 0 0 -0.53075 0 0 0.10147 0 0 0 -0.23999 0 1.8394 -0.1675 0.39718 0.60417
LYS_799 -4.69801 0.25214 5.24915 -0.34609 0.08586 0.22379 1.84748 -2.13946 -0.0462 -0.20244 -2.29857 -0.34068 0 0 -0.37875 0 0 -0.01139 0.11216 1.53558 0 -0.12889 0 -1.5107 -0.38321 0.43147 -2.74675
PHE_800 -6.63343 0.91291 2.6849 -0.58329 0.04256 0.31094 1.03308 -1.796 -0.01399 -0.13686 0.48584 0.02898 0 0 0 0 0 0.02565 0.01898 0 2.10395 -0.2441 0 1.0402 -0.17396 0.70343 -0.19021
ASP_801 -5.8244 0.55413 7.09432 -0.09851 0.00205 0.27929 3.01911 -2.96796 -0 -0 -5.681 -1.23517 0 0 -1.45537 -0.39779 0 0.03799 0.0056 0 2.18004 -0.19664 0 -2.3716 0.04634 0.98538 -6.02418
THR_802 -5.65117 0.49957 5.08166 -0.13863 0.13347 0.09083 2.84306 -2.48159 -0.01116 -0.08712 -3.3668 0.12176 0 0 -1.2524 -0.39779 0 -0.00971 0.00305 0.03981 0 -0.40963 4.15231 -1.0874 -0.21501 0.92001 -1.22286
TYR_803 -5.49447 0.65348 3.21349 -0.56406 0.04673 0.30577 1.61267 -1.83531 -0.03849 -0.35717 -1.18346 -0.20066 0 0 -0.37875 -0.6761 0 0.29502 0.00812 0 1.84464 -0.20893 0.10288 1.2797 -0.12142 1.19807 -0.49826
PRO_804 -6.04538 0.79176 3.24686 -0.11552 8e-05 0.08534 1.0902 -1.48026 -0 -0 0.57708 0.29357 0 0 0 0 0 0.04378 0.01418 0.17081 0 -1.18862 0 -2.4119 -0.16098 1.3094 -3.7796
LEU_805 -5.78169 0.57573 3.47562 -0.46953 0.09315 0.05821 2.13005 -2.09388 -0.00407 -0.05427 -0.59951 0.37561 0 0 0 0 0 0.10569 0.01233 1.57086 0 0.02967 0 0.18072 -0.41607 1.3437 0.53233
ALA_806 -5.40107 1.21642 2.76604 -0.02627 5e-05 0 1.78749 -2.27704 -0.00166 -0.01278 -1.37365 -0.18275 0 0 -0.60397 0 0 -0.02391 0 0 0 -0.15558 0 1.8394 -0.56138 1.2288 -1.78186
GLY_807 -4.42927 0.39532 3.99885 -0.00023 0 0 1.93304 -2.04944 -0 -0 -2.81984 -0.28337 0 0 0 0 0 -0.11706 0 0 0 0.89154 0 0.83697 -0.33841 0.54608 -1.43581
SER_808 -2.43248 0.58785 3.38769 -0.02791 0 0.06711 1.63368 -1.42982 -0.00998 -0.07706 -0.87225 -0.52611 0 0 0 0 0 0.11968 0.01394 0.74093 0 0.34351 0.60379 -0.77834 5.84691 1.34625 8.53739
PRO_809 -3.16968 0.69702 2.01707 -0.13611 0.02411 0.08478 0.0877 -0.64051 -0 -0 0.1512 0.52374 0 0 0 0 0 0.08027 0.02664 0.08111 0 0.28068 0 -2.4119 6.06675 1.54385 5.30671
LYS_810 -4.71311 1.10688 4.18833 -0.50927 0.13832 0.33358 0.92013 -1.51071 -0 -0 -0.88336 -0.00754 0 0 0 0 0 0.00113 0.0262 1.66188 0 -0.17308 0 -1.5107 0.6538 0.75566 0.47813
LYS_811 -2.484 0.69836 2.41589 -0.52181 0.18021 0.3538 0.74571 -1.2306 -0.00998 -0.07706 -1.24455 -0.08916 0 0 0 0 0 0.21684 0.05674 1.32513 0 0.20903 0 -1.5107 6.02201 3.11958 8.17544
PRO_812 -3.39452 1.03898 2.16953 -0.22239 0.01513 0.1602 0.74558 -1.17597 -0.00407 -0.05427 -1.36879 -0.06405 0 0 0 0 0 0.09325 0.04158 0.39227 0 -0.92196 0 -2.4119 5.51669 3.14587 3.70115
LEU_813 -6.83563 1.11996 1.66094 -0.48166 0.23209 0.0904 1.11138 -1.902 -0 -0 -0.47205 0.40958 0 0 0 0 0 -0.00841 0.45772 0.67166 0 -0.00943 0 0.18072 -0.4319 0.7036 -3.50302
LYS_814 -6.92802 0.53146 6.86996 -0.50352 0.12325 0.36983 3.04888 -2.99694 -0.01499 -0.08996 -3.76753 0.07542 0 0 0 -0.63789 0 -0.03135 0.03226 2.421 0 -0.05063 0 -1.5107 -0.1548 0.54309 -2.67118
LEU_815 -8.43772 1.48983 2.68661 -0.44145 0.16399 0.08037 1.15185 -2.185 -0 -0 -0.57536 0.10344 0 0 0 0 0 0.07273 0.10639 0.62868 0 -0.14791 0 0.18072 0.02904 0.59267 -4.5011
LYS_816 -7.47166 0.7425 6.37167 -0.50031 0.09123 0.22874 2.70612 -2.78225 -0.02868 -0.12325 -3.09622 0.15597 0 0 0 0 0 0.00935 0.03799 3.03625 0 0.06329 0 -1.5107 -0.14291 0.9439 -1.26898
GLY_817 -3.46515 0.38799 2.98859 -0.00158 0 0 1.12512 -1.48386 -0.01116 -0.08712 -0.1925 -0.36393 0 0 0 0 0 0.03564 0 0 0 -0.32624 0 0.83697 0.28329 0.69723 0.42329
ARG_818 -6.02718 0.78605 6.61747 -1.0282 0.5016 0.99397 2.9885 -2.80375 -8e-05 -0.00021 -4.64887 -0.336 0 0 -0.59912 -0.98248 0 0.03905 0.37641 2.36854 0 -0.11969 0 -1.2888 0.80977 0.84241 -1.51062
PHE_819 -8.83759 1.35249 2.54321 -0.74015 0.3271 0.2746 2.75443 -2.23741 -0.01703 -0.12725 -1.8679 0.10342 0 0 -0.62364 0 0 0.01593 0.0088 0 3.91673 -0.30258 0 1.0402 0.76277 1.36329 -0.29058
TRP_820 -7.54837 0.96745 2.72119 -0.69637 0.07505 0.32075 0.69542 -1.80786 -0.01156 -0.04071 -0.31149 -0.21645 0 0 0 0 0 -0.00398 0.08794 0 1.87425 -0.20074 0 1.6906 0.4696 0.85525 -1.08003
ILE_821 -5.79023 0.75721 1.18509 -0.60351 0.43231 0.1064 0.93069 -1.32083 -0 -0 -0.37297 0.26778 0 0 0 0 0 -0.03857 0.05458 0.95716 0 -0.77838 0 0.73287 -0.09627 0.51127 -3.0654
LYS_822 -3.2029 0.3851 3.07994 -0.5397 0.11413 0.40725 1.07565 -1.41713 -0.01147 -0.04049 -0.59892 0.65914 0 0 0 0 0 -0.017 0.01442 2.63004 0 0.18559 0 -1.5107 -0.21427 0.47457 1.47325
LYS_823 -1.3231 0.20583 1.77194 -0.37567 0.04902 0.17802 0.28858 -0.75081 -0 -0 -0.86684 0.11324 0 0 0 0 0 0.05957 0.00187 1.47675 0 -0.03581 0 -1.5107 -0.04483 0.35123 -0.41172
GLY_824 -1.6175 0.0711 1.28269 -0.00079 0 0 0.59974 -0.75632 -0 -0 0.43753 -0.35185 0 0 0 0 0 0.00551 0 0 0 -1.53578 0 0.83697 0.63806 0.37156 -0.01907
PHE_825 -3.54208 0.3896 1.16723 -1.03219 0.12621 0.63867 0.11657 -0.85916 -0 -0 0.00161 -0.14833 0 0 0 0 0 0.07149 0.06114 0 1.46134 -0.4972 0 1.0402 0.58491 0.33423 -0.08574
SER_826 -4.34349 0.31421 4.45514 -0.0286 0 0.06762 2.51063 -2.14036 -0.01055 -0.09731 -2.05996 -0.5881 0 0 -0.75652 0 0 -0.00432 0.01125 0.40959 0 -0.18715 0.60026 -0.77834 -0.13425 0.24323 -2.517
GLY_827 -2.58814 0.08426 3.10877 -4e-05 0 0 1.32004 -1.48837 -0 -0 -0.71598 -0.41335 0 0 0 0 0 -0.07872 0 0 0 0.47965 0 0.83697 0.17115 0.1729 0.88914
ASP_828 -5.07279 0.39894 6.10106 -0.10932 0.00551 0.32935 2.26519 -2.73354 -0.02139 -0.16896 -1.56 -0.45757 0 0 0 0 0 0.02709 0.09198 0 1.96402 0.32648 0 -2.3716 0.21666 0.30944 -0.45947
HIS_829 -8.44027 0.56452 6.99763 -0.69137 0.02459 0.69966 3.07152 -3.43436 -0.01487 -0.08306 -2.10454 -0.36347 0 0 -0.75652 -0.62186 0 0.01346 0.08994 0 1.622 -0.2883 0 -0.45461 0.20573 0.37288 -3.5913
LYS_830 -5.20998 0.22426 5.65858 -0.40682 0.06527 0.20422 2.47095 -2.54056 -0 -0 -3.29468 -0.0751 0 0 0 0 0 -0.00786 0.01957 1.80451 0 0.07035 0 -1.5107 0.21985 0.17355 -2.13457
LEU_831 -7.48757 0.70991 4.9334 -0.51861 0.27471 0.13248 2.78723 -2.90226 -0 -0 -3.39262 0.23741 0 0 0 0 0 -0.00402 0.12019 0.35294 0 -0.28332 0 0.18072 -0.06846 0.42381 -4.50405
LEU_832 -7.36363 0.76816 4.57688 -0.50868 0.29236 0.1267 2.87239 -2.81524 -0 -0 -2.43104 0.2295 0 0 0 0 0 0.01434 0.27166 0.37029 0 -0.27477 0 0.18072 -0.28446 0.53761 -3.43722
ILE_833 -7.29491 0.60058 4.97391 -0.68779 0.61494 0.16685 2.96576 -2.90654 -0 -0 -2.6012 0.16559 0 0 0 0 0 0.05062 0.09455 0.73679 0 -0.41657 0 0.73287 -0.15073 0.61889 -2.3364
THR_834 -4.89256 0.17866 5.92189 -0.20048 0.1032 0.07261 2.98469 -2.76286 -0.01487 -0.08306 -4.28853 -0.09588 0 0 0 0 0 0.01666 0.00034 0.07696 0 0.04547 2.29885 -1.0874 0.0526 0.57683 -1.09688
THR_835 -5.86379 0.32025 6.6807 -0.20467 0.15406 0.07472 3.06997 -3.13376 -0 -0 -3.07555 -0.08649 0 0 0 0 0 -0.01632 0.00096 0.05462 0 -0.01979 2.27683 -1.0874 0.16754 0.29148 -0.39663
ALA_836 -4.64806 0.17767 4.87012 -0.02081 0 0 2.85166 -2.67907 -0 -0 -2.15506 -0.33598 0 0 0 0 0 0.00573 0 0 0 -0.16401 0 1.8394 -0.01096 0.25308 -0.01629
LEU_837 -7.01988 0.39616 6.24114 -0.47672 0.18001 0.111 3.14918 -3.16763 -0 -0 -3.31565 0.207 0 0 0 0 0 -0.00258 0.01441 0.38235 0 -0.27279 0 0.18072 -0.24635 0.25386 -3.38576
SER_838 -4.88781 0.3016 6.61249 -0.03113 0.00028 0.02077 3.3384 -3.05767 -0 -0 -3.51311 -0.00674 0 0 0 0 0 0.00488 0.01803 0.48657 0 0.31094 1.84366 -0.77834 -0.1096 0.37714 0.93037
ASP_839 -4.02467 0.13513 5.34138 -0.10808 0.0122 0.33073 2.1611 -2.53091 -0 -0 -2.46179 -0.33479 0 0 0 0 0 0.00253 0.06099 0 1.70434 0.22988 0 -2.3716 -0.08899 0.42026 -1.52228
ILE_840 -7.47252 0.93725 4.80987 -0.67154 0.55735 0.15144 2.18616 -2.82944 -0 -0 -1.18601 0.149 0 0 0 0 0 -0.04161 0.04517 0.68418 0 -0.44833 0 0.73287 -0.11483 0.74392 -1.76708
ARG_841 -5.5351 0.19858 6.87433 -0.7454 0.11703 0.44226 3.00157 -2.97719 -0.01525 -0.07694 -3.60163 0.2469 0 0 0 -1.76582 0 -0.03625 0.17602 3.9974 0 -0.02985 0 -1.2888 -0.12496 0.81972 -0.32339
ASP_842 -2.60604 0.19138 3.77994 -0.11211 0.00679 0.34645 1.43006 -1.72197 -0 -0 -1.03162 -0.15105 0 0 0 0 0 -0.05069 1e-05 0 2.15066 -0.33402 0 -2.3716 -0.29277 0.50032 -0.26628
GLY_843 -1.88246 0.0871 2.33187 -5e-05 0 0 1.03908 -1.19374 -0.0001 -0.00039 -1.62757 -0.40083 0 0 0 0 0 -0.10107 0 0 0 0.24169 0 0.83697 -0.19255 0.33577 -0.52628
LEU_844 -6.31838 1.30857 1.83362 -0.48925 0.3285 0.08725 1.67285 -1.86823 -0.01525 -0.07694 -0.31248 0.16443 0 0 0 0 0 0.08267 0.04725 0.55393 0 -0.33067 0 0.18072 -0.16143 0.72342 -2.58942
TYR_845 -5.56771 0.69963 2.74776 -0.64283 0.03407 0.35014 1.22804 -1.50861 -0.0001 -0.00039 -0.43771 -0.01922 0 0 0 0 0 0.02034 0.22584 0 2.22295 0.02829 0.00028 1.2797 -0.09069 1.88387 2.45363
PRO_846 -3.20991 0.36736 2.89927 -0.13067 0.00373 0.09641 1.58509 -1.28869 -0.02851 -0.12372 -2.87199 0.18475 0 0 0 0 0 0.11951 0.06502 0.10867 0 -0.9587 0 -2.4119 -0.26761 1.84745 -4.01447
LEU_847 -5.70927 0.47106 1.89377 -0.63956 0.35742 0.11536 1.7081 -1.56653 -0.00513 -0.03334 -0.08571 0.36124 0 0 -0.73165 0 0 -0.0381 0.25216 3.41703 0 -0.15604 0 0.18072 -0.58373 0.88186 0.08964
GLY_848 -1.8631 0.0511 2.11459 -6e-05 0 0 0.84804 -1.07518 -0.00317 -0.01793 0.121 -0.38479 0 0 0 0 0 -0.15573 0 0 0 -1.50537 0 0.83697 -0.73221 0.39355 -1.3723
SER_849 -3.73208 0.37828 3.99314 -0.03911 0.00057 0.0502 1.84043 -1.71248 -0.01836 -0.13665 -1.96871 -0.38472 0 0 0 0 0 -0.03848 0.03317 0.35898 0 -0.13126 1.81637 -0.77834 -0.65012 0.27738 -0.84178
LYS_850 -6.24117 0.8943 6.97519 -0.47361 0.09817 0.27214 2.93916 -2.86885 -0.03912 -0.20943 -4.292 -0.16941 0 0 0 0 0 1e-05 0.03461 1.82249 0 -0.12025 0 -1.5107 -0.00602 0.64943 -2.24506
GLY_851 -1.97194 0.23442 2.57605 -4e-05 0 0 1.43277 -1.2427 -0.01475 -0.09212 -1.58949 -0.40944 0 0 0 0 0 -0.12399 0 0 0 0.42327 0 0.83697 0.32172 0.75807 1.13878
GLY_852 -2.57296 0.27674 2.6499 -4e-05 0 0 1.0142 -1.41931 -0 -0 -1.20824 -0.40962 0 0 0 0 0 -0.22531 0 0 0 0.25739 0 0.83697 0.44891 0.47769 0.12631
VAL_853 -7.01791 0.84985 3.22057 -0.3527 0.13513 0.0838 2.90149 -2.53814 -0 -0 -1.55582 -0.00625 0 0 0 0 0 -0.07755 0.05969 0.79694 0 0.13314 0 1.9342 0.14751 0.39598 -0.89008
GLY_854 -2.82936 0.28113 3.4069 -5e-05 0 0 1.86574 -1.73277 -0.01061 -0.08571 -1.56462 -0.41058 0 0 0 0 0 -0.02747 0 0 0 0.30414 0 0.83697 0.34988 0.27687 0.66045
TYR_855 -4.8696 0.42696 3.88001 -1.01027 0.08277 0.4032 2.38165 -2.45203 -0.02948 -0.17855 -1.70567 -0.28914 0 0 0 -0.58859 0 0.0172 0.0725 0 1.76216 -0.41775 0.00388 1.2797 0.55736 0.22481 -0.44889
GLY_856 -3.56124 0.16786 3.48168 -4e-05 0 0 1.57939 -2.05263 -0 -0 -1.74186 -0.42518 0 0 0 0 0 -0.08549 0 0 0 0.52068 0 0.83697 0.35157 0.25941 -0.66888
TRP_857 -11.324 2.05457 4.68683 -1.29189 0.09389 0.38879 3.23456 -3.65632 -0 -0 -2.48546 -0.40862 0 0 0 0 0 0.05325 0.04081 0 1.70494 -0.33843 0 1.6906 0.43973 0.52292 -4.59386
VAL_858 -6.66993 0.568 4.3431 -0.35786 0.17379 0.08839 2.85988 -2.88917 -0 -0 -1.9603 -0.14985 0 0 0 0 0 -0.05095 0.07794 0.89931 0 -0.08049 0 1.9342 0.0793 0.73359 -0.40103
ALA_859 -5.28436 0.51866 3.45869 -0.02168 0 0 2.24356 -2.51786 -0 -0 -1.69364 -0.35509 0 0 0 0 0 0.18727 0 0 0 -0.28532 0 1.8394 -0.29596 0.48287 -1.72345
GLY_860 -3.85723 0.27037 4.41981 -4e-05 0 0 2.39308 -2.2743 -0.01473 -0.08642 -2.21756 -0.41063 0 0 0 0 0 -0.01858 0 0 0 0.5574 0 0.83697 0.108 0.27043 -0.02347
ILE_861 -8.34261 1.00358 4.62302 -0.52219 0.33392 0.10642 2.99915 -3.17439 -0 -0 -2.36714 0.01838 0 0 0 0 0 -0.03307 0.05414 0.71219 0 -0.30398 0 0.73287 0.30034 0.43652 -3.42286
SER_862 -4.071 0.13194 4.92545 -0.02599 0.00163 0.02525 2.13181 -2.34538 -0 -0 -1.99532 -0.41218 0 0 -0.46698 0 0 -0.02894 0.00842 1.26932 0 -0.23723 0.60278 -0.77834 -0.28995 0.49052 -1.0642
ILE_863 -6.54468 0.65626 5.03493 -0.48058 0.28837 0.08935 3.41975 -2.92617 -0 -0 -2.14815 -0.00099 0 0 0 0 0 -0.01 0.02978 0.63317 0 -0.49665 0 0.73287 -0.21507 0.4748 -1.463
ASP_864 -4.88787 0.51355 6.09993 -0.10917 0.01112 0.332 2.75373 -2.8151 -0 -0 -1.80909 -0.40838 0 0 0 0 0 -0.02094 0.0186 0 1.70874 0.09038 0 -2.3716 -0.09372 0.52262 -0.46522
ASP_865 -5.82204 0.34997 8.72779 -0.11998 0.02792 0.37933 3.33943 -3.69949 -0.04648 -0.37707 -6.32516 -0.4032 0 0 0 0 0 -0.10305 0.13436 0 1.87027 -0.03401 0 -2.3716 -0.21604 0.55615 -4.13292
ASN_866 -4.99073 0.59496 4.72936 -0.19581 0.02426 0.3108 2.33492 -2.4339 -0 -0 -2.89585 -0.6103 0 0 -0.46698 -0.71531 0 0.00727 0.00509 0 2.2523 -0.48138 0 -0.93687 -0.23082 0.83852 -2.86047
VAL_867 -5.93748 1.28021 2.64017 -0.23312 0.0949 0.04364 1.46433 -2.1291 -0 -0 -1.40419 -0.15331 0 0 0 0 0 0.52656 0.00558 0.00934 0 -0.20832 0 1.9342 5.59619 2.51799 6.04758
PRO_868 -5.5134 1.10023 3.16079 -0.18053 0.08686 0.12771 1.47932 -1.46451 -0 -0 -0.86994 0.06348 0 0 0 0 0 0.07869 0.00727 0.15707 0 -0.80747 0 -2.4119 6.04663 2.21741 3.27773
ASP_869 -5.65451 0.49407 8.27453 -0.1343 0.00887 0.46439 3.43332 -3.5391 -0.03907 -0.2963 -4.4208 -2.29538 0 0 -0.63381 -1.67497 0 0.06006 0.12245 0 3.7059 0.02543 0 -2.3716 0.93344 0.44587 -3.09149
ASP_870 -4.94431 0.34323 6.9785 -0.10077 0.00219 0.29553 3.19518 -3.0729 -0 -0 -4.81823 -0.49911 0 0 -1.75837 0 0 -0.03534 0.07873 0 1.73932 0.18209 0 -2.3716 0.50382 0.58804 -3.69399
PHE_871 -9.9319 1.83114 2.30282 -0.88703 0.08461 0.29569 1.68793 -2.5023 -0.03702 -0.27278 -0.41297 -0.11737 0 0 0 0 0 0.01369 0.01751 0 2.61652 -0.42957 0 1.0402 -0.0269 0.94405 -3.78371
LYS_872 -8.23132 0.63023 8.79758 -0.36782 0.04605 0.17212 4.19275 -3.8043 -0.01199 -0.04077 -3.9802 0.10013 0 0 0 0 0 -0.04658 0.0976 1.81069 0 -0.04331 0 -1.5107 -0.23315 1.09926 -1.32373
GLU_873 -6.49851 0.60167 6.47372 -0.63082 0.21938 1.16341 2.44694 -2.76878 -0.02166 -0.17681 -1.88045 -0.77053 0 0 0 -0.80036 0 -0.06466 0.00843 0 3.91743 -0.28644 0 -2.7348 -0.55554 0.68722 -1.67115
MET_874 -10.6853 1.83163 5.43436 -0.45117 0.1674 0.20457 2.62126 -2.91364 -0 -0 -1.54826 -0.22577 0 0 0 0 0 -0.00099 0.63175 1.66971 0 0.17067 0 0.60916 -0.45079 0.98089 -1.9545
ILE_875 -8.7469 1.71319 4.91834 -0.56969 0.37079 0.16536 3.54425 -3.08121 -0.01564 -0.10197 -2.72231 -0.16852 0 0 0 0 0 -0.07353 0.09661 3.38496 0 -0.51327 0 0.73287 -0.28449 1.27556 -0.07557
ASN_876 -2.75679 0.28634 3.04532 -0.18511 0.03368 0.27292 1.4286 -1.44544 -0.01416 -0.12384 -1.27461 -0.33847 0 0 0 0 0 -0.08179 0.03676 0 1.45446 0.21891 0 -0.93687 -0.06842 0.67736 0.22885
LYS_877 -4.33662 0.36307 2.94071 -0.5249 0.13727 0.33782 0.59861 -1.5272 -0 -0 -0.12048 0.01466 0 0 0 0 0 -0.04162 0.04922 1.82244 0 -0.04245 0 -1.5107 -0.22545 0.31744 -1.74817
THR_878 -7.40972 1.39111 4.48954 -0.1939 0.09112 0.07306 2.36009 -2.52954 -0 -0 -1.46923 -0.30596 0 0 0 -0.62186 0 0.17615 0.00348 0.32824 0 -0.14203 4.04364 -1.0874 0.00389 0.64071 -0.15862
GLU_879 -5.24059 0.37222 5.50354 -0.33678 0.04507 0.37413 2.1038 -2.27435 -0.02553 -0.1725 -1.56404 -0.60967 0 0 0 0 0 -0.04331 0.05065 0 4.17427 -0.22528 0 -2.7348 0.14852 0.79155 0.33689
MET_880 -6.65197 1.11716 5.74032 -0.57664 0.33927 0.12113 2.44677 -2.47242 -0.01426 -0.09819 -1.92645 -0.26021 0 0 0 0 0 0.28016 0.26163 1.75056 0 0.15458 0 0.60916 5.7034 1.77369 8.2977
PRO_881 -6.82488 1.16761 4.20413 -0.0715 5e-05 0.04419 1.5813 -1.83211 -0.01993 -0.13655 -1.61808 0.5977 0 0 0 0 0 -0.14027 0.04901 0.21123 0 -0.54568 0 -2.4119 5.86087 2.06511 2.1803
LEU_882 -7.04548 1.40686 4.11391 -0.69195 0.26121 0.27709 3.23462 -2.57259 -0 -0 -2.30733 0.12547 0 0 0 0 0 0.84999 0.17189 0.72043 0 -0.15415 0 0.18072 1.50228 1.92858 2.00157
PRO_883 -7.2856 1.23731 5.25049 -0.06459 0 0.04142 2.05391 -2.21985 -0 -0 -1.14839 0.60646 0 0 0 0 0 -0.063 0.35316 0.15074 0 -0.29134 0 -2.4119 1.56488 1.85762 -0.36867
GLU_884 -6.01314 0.39617 6.80316 -0.20749 0.02875 0.28349 2.61239 -2.97388 -0.03002 -0.25242 -2.19885 -0.57453 0 0 0 0 0 0.00668 0.00183 0 3.11576 -0.11247 0 -2.7348 0.03829 0.65233 -1.15876
GLU_885 -7.62361 0.42502 8.96201 -0.4651 0.1936 0.95244 3.74447 -3.89737 -0.00674 -0.03822 -3.18252 -0.60382 0 0 0 0 0 0.07852 0.00967 0 3.63946 -0.36233 0 -2.7348 -0.42396 0.31332 -1.01997
VAL_886 -7.49555 0.82708 4.40633 -0.29676 0.18684 0.06735 2.91999 -2.9067 -0 -0 -1.9588 -0.06753 0 0 0 0 0 -0.06043 0.00022 0.02594 0 -0.32401 0 1.9342 -0.29076 0.50263 -2.52997
GLU_887 -6.21918 0.33092 7.0737 -0.21398 0.03848 0.31049 3.40572 -3.21958 -0.02259 -0.1926 -3.19053 -0.59865 0 0 0 -0.67566 0 -0.03202 0.01811 0 3.09124 -0.20212 0 -2.7348 -0.18764 0.5783 -2.64237
GLU_888 -4.8523 0.1339 6.97673 -0.20074 0.01508 0.25623 3.11348 -3.04078 -0.00674 -0.03822 -3.51827 -0.56232 0 0 0 -1.76582 0 -0.01469 0.01637 0 3.07266 -0.22215 0 -2.7348 -0.46398 0.39711 -3.43925
SER_889 -5.03751 0.29168 4.81412 -0.02811 0 0.06459 2.27394 -2.34672 -0.00857 -0.11301 -1.64017 -0.59345 0 0 0 0 0 -0.02032 3e-05 0.67017 0 0.33897 0.64422 -0.77834 -0.10683 0.20084 -1.37446
ASN_890 -6.06441 0.63956 5.05954 -0.19262 0.04139 0.29416 2.02309 -2.57553 -0.02531 -0.17891 -1.23168 -0.30078 0 0 0 0 0 0.00818 0.00169 0 1.5072 0.1012 0 -0.93687 0.14893 0.29271 -1.38845
ASN_891 -7.3677 1.04304 6.14611 -0.1809 0.03855 0.27757 3.56388 -3.2009 -0.00322 -0.03053 -3.81822 -0.26178 0 0 0 0 0 0.00575 0.01012 0 1.61365 0.11368 0 -0.93687 0.05823 0.5635 -2.36605
GLY_892 -3.92019 0.75973 4.75795 -4e-05 0 0 2.44564 -2.28516 -0 -0 -1.88698 -0.40884 0 0 0 0 0 -0.05607 0 0 0 0.07025 0 0.83697 5.76864 0.96773 7.04962
PRO_893 -6.63271 1.14698 4.66269 -0.07567 0.00023 0.0451 1.22308 -2.02511 -0 -0 -0.95111 0.59526 0 0 0 0 0 -0.16417 0.0326 0.46851 0 -0.4718 0 -2.4119 5.49029 1.15465 2.08691
ILE_894 -9.7618 1.38641 5.87403 -0.50321 0.31081 0.10263 3.93642 -3.56571 -0.01409 -0.14737 -3.61744 0.31511 0 0 0 0 0 0.00529 0.29728 0.92465 0 -0.03947 0 0.73287 -0.12872 1.23437 -2.65792
ASN_895 -5.47226 0.55685 5.20283 -0.17645 0.01987 0.25605 2.03765 -2.6798 -0 -0 -0.64481 -0.3403 0 0 0 0 0 0.08333 0.10057 0 1.44443 0.16184 0 -0.93687 0.08683 1.01535 0.71511
ASN_896 -4.40721 0.26542 4.98544 -0.16788 0.00931 0.24384 1.8454 -2.41079 -0.00835 -0.06388 -1.56879 -0.29849 0 0 -1.36313 0 0 -0.01823 0.02845 0 1.5458 0.55369 0 -0.93687 0.24822 0.5735 -0.94453
ASP_897 -5.26207 0.2938 6.32937 -0.11246 0.00391 0.35584 2.5897 -2.83158 -0.04426 -0.1991 -3.74956 -0.27963 0 0 0 -0.98767 0 0.05504 0.05242 0 1.94088 -0.20799 0 -2.3716 0.22822 0.94806 -3.24869
TYR_898 -10.5808 1.17565 5.66539 -0.63681 0.078 0.35745 3.1861 -3.23967 -0.0174 -0.0894 -2.35502 -0.13209 0 0 0 0 0 0.0439 0.00515 0 2.24699 -0.2868 0.00796 1.2797 0.20545 1.14937 -1.9369
VAL_899 -4.286 0.2897 2.39716 -0.30546 0.34094 0.0774 1.03969 -1.51898 -0 -0 -0.44742 -0.54937 0 0 0 0 0 0.06095 0.05207 0.10862 0 0.44936 0 1.9342 0.57425 0.94419 1.16131
HIS_900 -5.20454 0.46508 5.79501 -0.40096 0.00688 0.43306 2.63559 -2.75445 -0.00748 -0.03986 -3.0251 -0.19474 0 0 -0.63148 0 0 0.02826 0.0805 0 1.81408 -0.19055 0 -0.45461 0.74398 1.32524 0.42391
PRO_901 -1.26703 0.38074 1.1552 -0.12505 0.0051 0.0912 0.36832 -0.50111 -0 -0 0.05863 0.2157 0 0 0 0 0 -0.11705 0.05892 0.09677 0 -0.93381 0 -2.4119 0.16823 1.01235 -1.74478
GLY_902 -1.12148 0.02721 1.57543 -9e-05 0 0 0.46479 -0.73337 -0 -0 -0.71901 -0.38505 0 0 0 0 0 -0.04057 0 0 0 -1.45131 0 0.83697 0.08498 0.20088 -1.26062
HIS_D_903 -6.42298 0.41761 6.3987 -0.4621 0.01452 0.31909 3.42006 -2.9709 -0.02797 -0.09935 -3.39405 -0.15568 0 0 -0.78621 0 0 0.0042 0.05255 0 1.73016 -0.05786 0 -0.45461 0.13594 0.21072 -2.12817
GLN_904 -3.89795 0.27846 4.57006 -0.64938 0.15046 0.68517 1.8346 -1.96852 -0.02039 -0.13217 -1.94069 -0.47056 0 0 -0.78621 0 0 -0.02955 0.11904 0 1.54943 0.32887 0 -0.18838 0.17032 0.34037 -0.057
SER_905 -1.51072 0.37423 1.97831 -0.02627 0 0.02235 0.27755 -0.84592 -0.04121 -0.27205 -0.35411 -0.19467 0 0 0 0 0 -0.06447 4e-05 0.42747 0 0.01269 0.60764 -0.77834 0.0362 0.78515 0.43385
PRO_906 -4.06835 0.58452 2.55293 -0.19808 0.00331 0.14202 0.98981 -1.11264 -0 -0 0.10712 0.04679 0 0 0 0 0 -0.00906 0.00233 0.48887 0 -1.00687 0 -2.4119 -0.52329 0.78158 -3.63089
LYS_907 -4.83419 0.98691 5.18451 -0.496 0.29894 0.24183 1.53237 -2.25892 -0.0332 -0.15191 -1.32486 0.61204 0 0 0 0 0 0.31126 0.08759 2.99849 0 0.15687 0 -1.5107 -0.35628 27.8868 29.3316
GLN_908 -4.01768 1.00875 3.85515 -0.74572 0.21168 1.04891 0.57792 -1.71421 -0 -0 -0.22987 -2.14203 0 0 0 0 0 -0.03998 0.10506 0 3.18981 -0.12801 0 -0.18838 -0.41029 28.1963 28.5774
ASP_909 -3.41132 0.40541 3.90961 -0.23524 0.02806 0.83336 0.80054 -1.71132 -0.0332 -0.15191 -1.30618 -0.27941 0 0 0 0 0 0.24493 0.00746 0 2.04654 -0.13338 0 -2.3716 -0.11785 0.75906 -0.71644
HIS_910 -6.35622 0.98394 4.8326 -0.39924 0.01102 0.19726 1.5091 -2.46846 -0 -0 -1.20824 -1.34089 0 0 -0.84729 0 0 0.3988 0.85741 0 1.73902 -0.19156 0 -0.45461 0.51272 1.19006 -1.03459
LYS_911 -6.92235 1.09013 5.78365 -0.41255 0.09934 0.30987 2.03396 -2.48754 -0.03349 -0.12087 -2.64289 0.14011 0 0 -0.84729 0 0 -0.01175 0.11028 2.1154 0 0.01654 0 -1.5107 0.33356 1.58755 -1.36902
ASN_912 -6.84704 1.05043 4.34451 -0.21379 0.05537 0.37111 2.21582 -2.57922 -0.00912 -0.10418 -0.4759 -0.59613 0 0 -0.82468 0 0 -0.08254 0.06923 0 3.72831 -1.02401 0 -0.93687 -0.00102 1.26179 -0.59792
LYS_913 -10.2769 1.16855 8.9147 -0.49382 0.18559 0.33282 3.64503 -3.70515 -0.01776 -0.08223 -2.93797 0.02213 0 0 0 0 0 0.08655 0.89628 3.22701 0 -0.10025 0 -1.5107 0.51236 1.4163 1.28249
ASN_914 -7.96855 0.72996 8.66644 -0.1974 0.04686 0.33382 3.93731 -3.93071 -0.00339 -0.03866 -1.41853 -0.37121 0 0 -1.01611 -0.43768 0 -0.08268 0.0281 0 1.98691 0.11561 0 -0.93687 0.42201 1.60187 1.46711
ILE_915 -6.78649 0.64637 3.09312 -0.673 0.34681 0.22207 1.60693 -2.1523 -0 -0 -0.32758 0.41472 0 0 0 0 0 -0.01713 0.05667 0.89167 0 0.11735 0 0.73287 -0.17465 1.18505 -0.81752
TYR_916 -9.05888 1.11529 2.25953 -0.69526 0.06008 0.38248 1.89407 -2.28308 -0.01201 -0.19588 -1.0874 -0.11443 0 0 0 0 0 0.0443 0.0603 0 2.20006 -0.13818 0.01625 1.2797 0.0525 0.81991 -3.40065
TYR_917 -11.8152 2.11255 5.8318 -0.64693 0.88682 0.28751 3.29889 -3.5613 -0.01948 -0.1225 -2.62637 -0.21364 0 0 0 0 0 0.0018 0.01646 0 4.34907 0.06193 0.17045 1.2797 -0.03081 1.60632 0.86709
PRO_918 -6.61684 0.98441 3.66711 -0.11757 0.00051 0.08754 1.84629 -1.74403 -0.01916 -0.13329 -1.37884 0.28428 0 0 0 0 0 -0.04375 0.03648 0.13654 0 -1.20278 0 -2.4119 -0.46164 1.5079 -5.57873
HIS_919 -5.27777 0.44918 4.57962 -0.8301 0.02804 0.94802 1.28695 -2.50103 -0.02349 -0.17331 -1.83035 -2.31581 0 0 0 0 0 -0.10557 0.11285 0 1.52663 -0.00198 0 -0.45461 -0.15188 0.77041 -3.96418
TYR_920 -6.35086 0.62276 3.58858 -0.64457 0.06724 0.32534 1.84818 -2.25914 -0.00975 -0.06168 -0.79446 -0.28819 0 0 -0.83432 0 0 -0.07244 0.01622 0 2.52791 0.07312 0.00268 1.2797 -0.0352 0.53112 -0.46776
PHE_921 -7.30108 0.80633 2.62516 -0.69816 0.0842 0.43848 1.79187 -1.99222 -0 -0 -0.6782 0.17731 0 0 0 0 0 -0.00536 0.18284 0 1.9841 -0.21692 0 1.0402 -0.39518 0.35797 -1.79867
LEU_922 -5.18303 0.7409 3.41098 -0.5078 0.265 0.14615 2.20918 -2.09647 -0.01977 -0.12426 -3.18029 -0.03774 0 0 0 0 0 0.01425 0.0147 0.15007 0 0.68168 0 0.18072 0.05109 0.69454 -2.59009
ASP_923 -6.88558 0.72698 9.06997 -0.09831 0.07912 0.29851 2.53062 -3.85611 -0.04119 -0.29128 -3.11009 0.18047 0 0 0 -0.58038 0 0.2663 0.07781 0 1.98677 -0.39876 0 -2.3716 0.16395 0.82849 -1.42431
SER_924 -2.86777 0.16876 3.74375 -0.02598 0.00268 0.0262 1.30318 -1.66724 -0.03032 -0.16098 -1.22507 -0.01909 0 0 0 0 0 -0.04122 0.00024 0.58178 0 0.04677 0.60009 -0.77834 -0.17354 0.94272 0.4266
GLY_925 -3.1256 0.22525 3.11753 -4e-05 0 0 1.86599 -1.69894 -0 -0 -2.35141 -0.40667 0 0 0 0 0 0.13003 0 0 0 -0.6052 0 0.83697 -0.22955 0.72882 -1.51282
SER_926 -4.6599 0.56299 3.47637 -0.03199 0.02394 0.0307 1.72128 -1.95698 -0.00339 -0.03866 -0.94793 -0.24469 0 0 0 0 0 0.12159 0.02599 0.28462 0 0.37862 0.62208 -0.77834 0.40078 0.4583 -0.55463
LYS_927 -6.51232 0.80055 5.80471 -0.56407 0.19285 0.56804 2.82783 -2.68487 -0 -0 -4.36763 0.2123 0 0 0 -0.29341 0 0.2467 0.29528 1.90183 0 0.22725 0 -1.5107 0.94219 0.5046 -1.40887
VAL_928 -5.1239 0.59876 0.40386 -0.31354 0.17941 0.06768 0.6527 -1.26103 -0 -0 -0.11512 -0.6203 0 0 0 0 0 0.19184 0.0018 0.18682 0 -0.07086 0 1.9342 0.17057 0.49874 -2.61838
TYR_929 -6.57376 0.29645 3.02385 -0.5836 0.17823 0.31823 1.52503 -1.93352 -0.02622 -0.22342 -0.13973 -0.29397 0 0 0 -0.29341 0 -0.04941 0.02446 0 4.13265 -0.10503 0.02217 1.2797 0.16037 0.51387 1.25293
ARG_930 -6.35749 0.38642 5.93357 -0.51012 0.06571 0.26635 1.51892 -2.25605 -0.00949 -0.09553 -0.73337 0.43029 0 0 0 -0.67566 0 -0.01305 0.02861 2.13902 0 -0.16768 0 -1.2888 0.52542 0.39576 -0.41717
GLU_931 -1.64793 0.1351 1.57121 -0.29136 0.05197 0.35198 0.15455 -0.62395 -0.00949 -0.09553 -0.25114 -0.29739 0 0 0 0 0 -0.04068 0.00116 0 2.88905 0.04239 0 -2.7348 0.10743 0.13869 -0.54876
LYS_932 -5.49628 0.51516 6.58745 -0.66958 0.26593 0.28048 2.52531 -2.44939 -0.01438 -0.14683 -2.2424 0.11338 0 0 -0.67079 0 0 0.00412 0.19832 2.45511 0 0.00524 0 -1.5107 -0.15738 0.25614 -0.15109
ASP_933 -2.02073 0.05314 2.37783 -0.23726 0.06124 0.77998 0.48572 -1.07092 -0.00951 -0.11066 0.06228 -0.69585 0 0 0 0 0 -0.01263 0.1229 0 2.08471 -0.67827 0 -2.3716 -0.14521 0.382 -0.94283
ILE_934 -7.91477 1.05634 3.63317 -0.48115 0.34948 0.09597 2.72771 -2.48089 -0.01609 -0.12442 -2.04939 0.34805 0 0 0 0 0 -0.0299 0.00026 0.45857 0 -0.37721 0 0.73287 -0.35166 0.47864 -3.94442
ILE_935 -8.50364 1.32859 2.45997 -0.633 0.61146 0.20216 1.87106 -2.25944 -0 -0 -0.76091 -0.0345 0 0 -0.82468 0 0 -0.18698 0.15639 1.32239 0 0.41389 0 0.73287 -0.28062 0.65027 -3.73471
THR_936 -4.72553 0.56781 2.20089 -0.12357 0.04717 0.07477 1.25951 -1.64098 -0 -0 -0.07963 -1.1916 0 0 0 0 0 -0.02104 0.00667 0.02276 0 -0.23899 2.29283 -1.0874 -0.27853 0.42016 -2.49471
HIS_937 -7.80842 0.693 8.91196 -0.47246 0.03006 0.33086 5.06325 -4.17578 -0.0211 -0.16591 -4.6633 -0.94846 0 0 -1.65544 0 0 0.19534 0.01164 0 1.68653 0.01521 0 -0.45461 -0.45324 0.269 -3.61187
GLU_938 -8.16341 0.96698 9.22707 -0.44558 0.22888 1.37802 3.91315 -3.93614 -0.0352 -0.20255 -4.25555 -3.12243 0 0 -0.49279 0 0 0.0692 0.12672 0 3.72133 -0.27233 0 -2.7348 -0.33495 0.62704 -3.73733
GLU_939 -3.83506 0.31735 4.63256 -0.21314 0.02374 0.2873 2.16103 -2.10501 -0.00551 -0.04308 -0.96605 -0.60166 0 0 -1.20951 0 0 -0.07122 0.07245 0 3.12828 -0.35741 0 -2.7348 -0.5111 0.64981 -1.38104
PHE_940 -9.10413 1.00667 6.79835 -0.61835 0.03938 0.30935 3.45879 -3.77506 -0.02486 -0.22917 -3.32358 0.11053 0 0 0 0 0 -0.01691 0.03762 0 2.28063 0.01058 0 1.0402 -0.30973 0.35783 -1.95187
THR_941 -7.69954 0.74613 6.99081 -0.11619 0.05987 0.05686 3.42624 -3.74513 -0.00501 -0.04149 -2.92165 -0.73937 0 0 -0.35925 0 0 0.36735 0.21138 0.56523 0 0.14244 2.29848 -1.0874 -0.00584 0.55991 -1.29616
GLU_942 -5.01054 0.384 6.85724 -0.32451 0.052 0.35142 2.76787 -3.07143 -0 -0 -3.10937 -0.52597 0 0 0 0 0 0.0529 0.04812 0 3.42991 -0.16675 0 -2.7348 -0.24938 0.70483 -0.54446
GLU_943 -5.66281 0.31657 6.96903 -0.20189 0.02284 0.26766 2.94017 -3.22425 -0.03494 -0.23754 -1.82671 -0.56206 0 0 0 0 0 0.41756 0.00623 0 3.05201 -0.29012 0 -2.7348 -0.52286 0.54894 -0.75698
LEU_944 -7.72595 1.21009 5.02829 -0.70423 0.21798 0.2875 2.69272 -3.1566 -0 -0 -1.36167 0.11552 0 0 0 0 0 -0.00937 0.44081 0.82537 0 -0.20499 0 0.18072 -0.32525 0.6174 -1.87166
LEU_945 -3.74754 0.23893 3.65729 -0.66947 0.19611 0.24677 1.70445 -1.75313 -0 -0 -1.03837 0.06045 0 0 0 0 0 -0.03056 0.00392 0.98221 0 -0.21603 0 0.18072 -0.09037 0.60624 0.33161
SER_946 -2.39443 0.21357 3.16611 -0.02787 0.0095 0.02748 1.26578 -1.48435 -0 -0 -1.11358 -0.18042 0 0 0 0 0 0.01386 0.02329 0.91429 0 -0.3034 0.61897 -0.77834 -0.39525 0.41654 -0.00827
GLY_947 -1.54162 0.13447 2.14115 -6e-05 0 0 1.1096 -1.04164 -0 -0 -1.27527 -0.30134 0 0 0 0 0 -0.1761 0 0 0 -1.53989 0 0.83697 -0.20391 0.85561 -1.00204
LYS_948 -2.55728 0.16358 2.97054 -0.39764 0.05925 0.21343 0.96725 -1.41554 -0.02405 -0.18938 -0.50593 -0.0058 0 0 0 0 0 -0.03499 0.00356 1.87832 0 -0.0629 0 -1.5107 0.51158 0.86195 0.92526
ILE_949 -7.62868 1.1523 2.4513 -0.52041 0.44077 0.09527 1.69873 -1.96723 -0 -0 -0.44917 -0.06767 0 0 0 0 0 -0.05015 0.07727 0.87465 0 0.20832 0 0.73287 0.56432 0.47874 -1.90877
ASN_950 -2.89549 0.37884 1.72029 -0.36313 0.08389 0.70996 0.47305 -1.03464 -0 -0 -0.52783 -1.91856 0 0 0 0 0 -0.01995 0.27166 0 2.24811 -0.7336 0 -0.93687 0.11053 0.60018 -1.83355
CYS_951 -6.39248 0.66528 2.46591 -0.06868 0.00501 0.05132 1.19933 -1.53133 -0 -0 -0.24224 -0.49446 0 0 0 0 0 -0.05908 1e-05 0.02177 0 -0.5047 0 3.6196 0.66574 0.45152 -0.14747
LYS_952 -6.71535 0.79755 4.89934 -0.54192 0.11052 0.474 1.43634 -2.20899 -0.02835 -0.18911 -2.34268 -0.14783 0 0 -0.59169 0 0 0.18626 0.17712 2.25817 0 0.24954 0 -1.5107 1.091 0.4145 -2.18228
LEU_953 -5.39468 0.73532 3.88888 -0.55462 0.21958 0.1477 2.62059 -2.18194 -0 -0 -2.25965 0.0805 0 0 0 0 0 -0.02188 0.05623 1.63706 0 -0.25243 0 0.18072 0.15064 0.8241 -0.12388
GLU_954 -6.45085 0.51674 6.03565 -0.29401 0.04619 0.31583 1.50639 -2.52007 -0.02421 -0.0804 -1.01687 -0.36862 0 0 0 -0.74321 0 0.08555 0.06917 0 3.69191 -0.11638 0 -2.7348 -0.07755 0.72956 -1.42998
THR_955 -3.17331 0.23088 3.26919 -0.17656 0.09383 0.06488 2.10204 -1.5935 -0.0114 -0.1377 -2.03346 -0.36159 0 0 0 0 0 -0.05807 0.02004 0.11082 0 -0.01985 2.328 -1.0874 0.23194 0.30951 0.10829
LEU_956 -5.09178 0.59291 1.23781 -0.57502 0.12584 0.14006 0.63209 -1.21099 -0.00342 -0.01206 -0.80357 0.20109 0 0 0 0 0 -0.00573 0.18624 0.78393 0 -0.13323 0 0.18072 0.17804 0.40222 -3.17485
THR_957 -3.13148 0.62776 2.65438 -0.10608 0.10176 0.06492 1.01326 -1.4081 -0.03128 -0.14675 -0.45258 -0.65027 0 0 0 0 0 0.07377 0.01277 0.06467 0 -0.26886 2.25344 -1.0874 -0.05956 1.28887 0.81323
PRO_958 -3.33259 0.60872 2.02838 -0.11831 0.00243 0.08559 0.70151 -0.99102 -0.02986 -0.09555 -0.16719 0.26017 0 0 0 0 0 0.07285 0.00395 0.3237 0 -0.94245 0 -2.4119 -0.53458 1.54644 -2.98975
LEU_959 -7.81972 1.02701 1.75626 -0.51709 0.52254 0.16751 1.26312 -1.68525 -0.02456 -0.16078 -0.4884 -0.06756 0 0 0 0 0 0.06041 0.30803 2.09828 0 0.5349 0 0.18072 0.00083 0.8235 -2.02025
ILE_960 -6.51785 0.98659 3.35278 -0.63884 0.58077 0.13493 0.90901 -2.00103 -0.03088 -0.1357 -0.3327 0.13096 0 0 0 0 0 -0.01737 0.00093 2.38505 0 -0.69046 0 0.73287 0.19348 0.64619 -0.31127
ILE_961 -6.59253 0.91538 3.82818 -0.49123 0.31396 0.10601 2.04851 -2.20724 -0.01422 -0.0675 -1.19254 0.30348 0 0 0 0 0 0.07288 0.02468 0.52586 0 -0.27836 0 0.73287 -0.32178 1.45354 -0.84006
PRO_962 -3.806 0.9166 2.64884 -0.06547 0 0.04165 1.33238 -1.22403 -0 -0 -0.64733 0.58483 0 0 0 0 0 -0.04535 0.16163 0.15118 0 -0.89505 0 -2.4119 0.34957 1.51261 -1.39583
ASP_963 -2.39182 0.30929 2.39799 -0.11322 0.0077 0.34212 0.88501 -1.18652 -0 -0 -0.2225 -0.80181 0 0 0 0 0 -0.06024 0.03923 0 1.79043 0.10816 0 -2.3716 0.99958 0.59814 0.32997
THR_964 -2.61741 0.29018 2.70648 -0.14215 0.07539 0.10422 0.90828 -1.36891 -0.00057 -0.0131 -0.94821 -0.99463 0 0 0 0 0 0.19102 0.03837 0.07326 0 -0.2809 2.27086 -1.0874 0.74306 0.28697 0.23484
SER_965 -5.07377 0.90426 4.54719 -0.02985 0.00127 0.0476 2.15089 -2.23684 -0 -0 -1.13408 -1.04704 0 0 0 0 0 0.00589 0.0073 0.22385 0 -0.17252 0.60013 -0.77834 -0.08024 0.80702 -1.25728
ASP_966 -3.70371 0.33765 4.24809 -0.24536 0.03022 0.88399 0.67382 -1.73214 -0 -0 -0.36586 -0.47401 0 0 0 0 0 0.10277 0.08109 0 2.04102 -0.13058 0 -2.3716 -0.28748 1.26798 0.35588
GLU_967 -2.74541 0.18432 3.50909 -0.19778 0.02193 0.29167 1.91873 -1.53495 -0 -0 -2.10023 -0.66342 0 0 0 0 0 0.02051 0.01089 0 3.24348 -0.10011 0 -2.7348 0.08764 0.75134 -0.03711
ASN_968 -4.37567 0.73347 3.41336 -0.34793 0.03086 0.6366 1.09179 -1.47955 -0 -0 -1.44808 -0.53278 0 0 0 -0.74321 0 0.03709 0.24696 0 1.6941 -0.10195 0 -0.93687 0.05142 0.65948 -1.3709
GLY_969 -3.49578 0.32382 2.72938 -0.00082 0 0 1.73733 -1.56913 -0 -0 -1.82272 -0.26507 0 0 0 0 0 -0.02272 0 0 0 -1.5422 0 0.83697 0.36956 0.59542 -2.12597
LEU_970 -5.61648 0.5227 2.01837 -0.43211 0.1519 0.0706 1.39707 -1.73021 -0 -0 -0.51202 0.23326 0 0 0 0 0 0.00277 0.07764 0.38898 0 -0.33009 0 0.18072 0.28843 0.33227 -2.9562
LYS_971 -2.53823 0.15195 2.70137 -0.46869 0.14675 0.30103 0.82266 -1.05469 -0.01627 -0.13305 -1.14469 -0.24449 0 0 -0.97565 0 0 -0.06116 0.01265 2.03329 0 -0.06211 0 -1.5107 -0.26775 0.39225 -1.91555
LEU_972 -4.13026 0.31869 2.73876 -0.47766 0.19702 0.09666 1.03505 -1.49485 -0 -0 0.32017 0.10143 0 0 0 0 0 0.26405 0.0347 0.63246 0 -0.29366 0 0.18072 -0.2987 0.38181 -0.39363
GLN_973 -3.59858 0.28462 2.8469 -0.77924 0.34773 1.1129 0.7503 -1.41209 -0.01627 -0.13305 -1.0185 -2.3989 0 0 -0.35925 0 0 -0.00723 0.01474 0 3.4873 -0.16967 0 -0.18838 -0.44115 0.43379 -1.24403
GLY_974 -3.56192 0.57631 2.51037 -0.00025 0 0 0.64076 -1.32643 -0 -0 0.24166 -0.18258 0 0 0 0 0 -0.11521 0 0 0 -1.50355 0 0.83697 0.07527 0.29062 -1.51798
ASN_975 -2.69346 0.47058 1.68219 -0.19144 0.04782 0.31175 0.24915 -0.78502 -0 -0 0.80913 -0.21452 0 0 0 0 0 0.00518 0.01091 0 1.66141 0.10205 0 -0.93687 0.50544 2.18893 3.22323
LYS_976 -4.30804 1.17268 3.75063 -0.52216 0.15109 0.3865 0.25688 -1.47735 -0 -0 -0.3364 -0.28972 0 0 0 0 0 0.10723 0.06008 2.80862 0 0.12014 0 -1.5107 0.12388 3.32845 3.82177
PRO_977 -3.7477 0.64738 3.11756 -0.06482 0 0.04119 1.03411 -1.27723 -0 -0 -0.25913 0.62895 0 0 -0.32913 0 0 0.1344 0.02571 0.11602 0 -0.05662 0 -2.4119 0.29513 1.3736 -0.73248
GLY_978 -2.89134 0.39718 3.39704 -4e-05 0 0 0.93743 -1.62392 -0 -0 -1.60763 -0.38642 0 0 -0.93871 0 0 -0.04517 0 0 0 -1.02438 0 0.83697 -0.08293 0.37447 -2.65746
HIS_D_979 -6.26375 0.54695 5.91403 -0.68968 0.02309 0.84623 1.56529 -2.80341 -0.04059 -0.26074 -2.40883 -0.35437 0 0 -0.90839 0 0 0.04402 0.04822 0 2.01252 -0.36355 0 -0.45461 -0.20007 0.55256 -3.19508
LYS_980 -4.28608 0.5158 5.39838 -0.74223 0.27665 0.53879 1.78152 -2.1654 -0.01908 -0.07164 -5.03315 0.7578 0 0 0 0 0 0.12463 0.10684 2.57032 0 -0.01427 0 -1.5107 0.09759 0.73787 -0.93636
ASN_981 -4.13844 0.32331 2.83593 -0.32474 0.14574 0.70733 1.12873 -1.62505 -0.02111 -0.14921 -0.85122 -0.34547 0 0 0 0 0 0.06048 0.1165 0 2.07794 -0.67214 0 -0.93687 0.19664 0.65541 -0.81624
TYR_982 -9.50487 0.79384 6.32035 -0.78865 0.08463 0.23535 2.25492 -3.46371 -0.01322 -0.15002 -0.68626 -0.57953 0 0 0 0 0 0.02675 2e-05 0 2.79458 -0.11521 0.00068 1.2797 0.49893 0.66355 -0.34818
LYS_983 -4.64553 0.43619 3.68557 -0.4201 0.07281 0.23274 1.44518 -1.7594 -0 -0 -0.90379 -0.111 0 0 0 0 0 0.13692 0.01815 1.96395 0 0.0414 0 -1.5107 0.12722 0.83859 -0.3518
PHE_984 -7.38567 1.49903 0.35735 -0.86467 0.35069 0.39356 0.48573 -1.23691 -0.01322 -0.15002 0.03286 -0.65316 0 0 0 0 0 0.16111 0.36715 0 3.2663 -0.04571 0 1.0402 0.10924 0.80432 -1.48184
PHE_985 -8.64631 1.04299 4.12572 -0.70362 0.04018 0.06322 2.93791 -2.76034 -0 -0 -3.51471 -0.24547 0 0 0 0 0 0.28851 0.07124 0 1.69142 0.79501 0 1.0402 5.70306 0.82154 2.75054
ASN_986 -6.95925 0.4779 6.74294 -0.30452 0.09395 0.50241 3.00545 -3.46891 -0 -0 -2.47412 -0.54584 0 0 -0.89062 -0.80036 0 0.15581 0.11139 0 2.46325 0.28972 0 -0.93687 5.78843 1.00952 4.26029
ILE_987 -7.70224 0.82005 4.3949 -0.48084 0.40119 0.10709 1.89494 -2.68345 -0 -0 -1.00715 -0.09259 0 0 0 0 0 -0.02375 0.00821 0.28696 0 -0.68775 0 0.73287 0.1514 0.77304 -3.10712
ASN_988 -3.69085 0.31081 3.3537 -0.40973 0.12146 0.84397 1.08548 -1.64338 -0 -0 -0.31276 -0.78728 0 0 0 0 0 0.00875 8e-05 0 1.84318 -1.02427 0 -0.93687 -0.63256 0.46674 -1.40353
GLY_989 -1.98899 0.23986 2.44827 -6e-05 0 0 0.72908 -1.21105 -0.0083 -0.04565 -0.31677 -0.36549 0 0 -0.89062 0 0 -0.15799 0 0 0 -1.50536 0 0.83697 -0.9465 0.47709 -2.70552
GLU_990 -4.76033 0.24325 6.56933 -0.20296 0.03153 0.30335 2.36525 -2.74182 -0.01636 -0.04908 -3.61427 -0.52823 0 0 0 0 0 -0.00197 0.00316 0 3.02031 0.0813 0 -2.7348 -0.43529 0.51727 -1.95038
LEU_991 -7.85568 0.69697 3.14151 -0.45807 0.21236 0.0791 1.18629 -2.20327 -0 -0 -0.94408 0.25466 0 0 0 0 0 0.15907 0.11577 0.79608 0 -0.15286 0 0.18072 -0.23745 0.60423 -4.42466
MET_992 -5.40094 0.69096 3.63343 -0.52714 0.05781 0.31074 1.52598 -1.57609 -0 -0 -0.66842 -0.23246 0 0 0 0 0 -0.00266 0.21029 2.97491 0 0.18789 0 0.60916 0.17593 0.59518 2.56457
ILE_993 -7.4832 1.07749 1.96018 -0.48873 0.43751 0.12846 0.99153 -1.72394 -0 -0 -0.10659 -0.5753 0 0 0 0 0 0.8726 0.07474 0.36157 0 0.13367 0 0.73287 0.76498 1.16425 -1.67792
PRO_994 -6.30399 0.96962 4.19192 -0.12948 0.00046 0.09612 1.98439 -1.89107 -0.00033 -0.00515 -2.94649 0.21588 0 0 0 0 0 0.05919 0.03038 0.30823 0 -1.10835 0 -2.4119 -0.01113 1.11092 -5.84078
GLY_995 -3.99651 0.52498 4.60871 -4e-05 0 0 2.93946 -2.29654 -0 -0 -3.72361 -0.39794 0 0 -1.12456 0 0 -0.07819 0 0 0 -0.09813 0 0.83697 0.89268 0.35377 -1.55897
SER_996 -4.57479 0.3849 5.01963 -0.03066 0.00099 0.05107 1.87666 -2.423 -0.02604 -0.24208 -0.97741 -1.02518 0 0 0 0 0 -0.07997 0.00625 0.17225 0 -0.14505 0.64773 -0.77834 0.86143 0.30197 -0.97962
GLU_997 -6.05423 0.71942 5.47932 -0.6099 0.10858 1.11357 2.90958 -2.53314 -0 -0 -2.17839 -0.6431 0 0 0 0 0 -0.01601 0.01017 0 3.33423 -0.24881 0 -2.7348 -0.47813 0.40086 -1.4208
LEU_998 -7.82424 0.81904 4.89413 -0.634 0.28164 0.19219 3.055 -2.9726 -0 -0 -1.92554 -0.0831 0 0 0 0 0 0.21449 0.2858 1.37676 0 -0.30678 0 0.18072 -0.25722 0.69806 -2.00564
ARG_999 -8.87106 0.4836 9.06614 -0.77016 0.11044 0.51296 2.76385 -4.28687 -0.00033 -0.00515 -1.85871 0.25316 0 0 0 0 0 0.15179 0.05805 1.49271 0 -0.09298 0 -1.2888 -0.30612 0.71386 -1.87361
GLY_1000 -4.23144 0.19426 5.46689 -5e-05 0 0 2.62005 -2.64814 -0 -0 -3.13616 -0.42384 0 0 0 0 0 -0.04076 0 0 0 0.31236 0 0.83697 0.34008 0.32735 -0.38243
MET_1001 -8.74135 0.86329 5.39027 -0.3336 0.08082 0.07634 2.96621 -3.12534 -0.005 -0.02703 -2.72126 0.03718 0 0 0 0 0 -0.02455 0.01577 1.76699 0 0.05835 0 0.60916 0.58518 0.39313 -2.13545
LEU_1002 -8.0283 0.61962 5.4404 -0.61842 0.38707 0.23722 3.43264 -3.23163 -0 -0 -3.00417 -0.17569 0 0 0 0 0 -0.00855 0.08029 1.01779 0 -0.16886 0 0.18072 0.19598 0.54844 -3.09544
ARG_1003 -5.70106 0.3343 6.52173 -0.83849 0.11259 0.5586 2.45694 -3.13393 -0.00153 -0.02177 -2.2503 0.39365 0 0 0 0 0 -0.03538 0.12808 1.43801 0 -0.09889 0 -1.2888 -0.10937 0.39272 -1.14291
THR_1004 -4.18443 0.16627 5.26216 -0.20029 0.1091 0.07151 2.58668 -2.46236 -0 -0 -2.98986 -0.04375 0 0 0 0 0 -0.00983 0.00768 0.06935 0 0.00201 2.29959 -1.0874 -0.17805 0.28183 -0.29981
HIS_D_1005 -10.0295 0.96303 8.70615 -0.41406 0.01619 0.50424 4.31726 -4.46786 -0.01522 -0.0672 -4.335 -0.35315 0 0 0 -0.47341 0 -0.03712 0.0013 0 2.15881 -0.03118 0 -0.45461 -0.00973 0.37326 -3.64777
PHE_1006 -6.98095 0.93221 5.46512 -0.79177 0.0459 0.23515 3.24628 -3.02656 -0.005 -0.02703 -3.81279 -0.10181 0 0 0 0 0 0.01463 0.17907 0 1.89558 -0.53556 0 1.0402 0.04134 0.44778 -1.73822
GLU_1007 -5.01695 0.21456 6.73524 -0.34235 0.10791 0.40448 3.14614 -2.88251 -0 -0 -3.80588 -0.58403 0 0 0 -0.73316 0 -0.00583 0.01457 0 3.04864 -0.01621 0 -2.7348 0.08089 0.32374 -2.04556
ALA_1008 -4.17126 0.10032 4.5442 -0.02129 0 0 2.64601 -2.42109 -0 -0 -2.7917 -0.33123 0 0 0 0 0 -0.04034 0 0 0 -0.17163 0 1.8394 -0.16547 0.27364 -0.71042
LEU_1009 -8.06097 0.54082 6.08622 -0.49063 0.21813 0.1103 2.80881 -3.30247 -0.00663 -0.04572 -3.3458 0.23962 0 0 0 0 0 0.01945 0.05439 0.44073 0 -0.24591 0 0.18072 -0.22497 0.3083 -4.71559
THR_1010 -6.76499 0.80443 5.54012 -0.20951 0.20102 0.07263 3.34247 -3.01138 -0.01522 -0.0672 -3.53252 -0.04087 0 0 0 0 0 0.03293 0.05338 0.0547 0 -0.02201 2.28801 -1.0874 0.04202 0.42367 -1.89571
LYS_1011 -5.5363 0.21189 6.47708 -0.31258 0.04287 0.14368 3.31922 -2.92423 -0 -0 -4.07355 -0.05935 0 0 0 -0.73316 0 0.06054 0.21045 1.73924 0 -0.0339 0 -1.5107 -0.13704 0.56912 -2.54669
SER_1012 -5.01391 0.28927 4.99725 -0.03042 0.0001 0.02038 2.89681 -2.65592 -0 -0 -2.82111 -0.00521 0 0 0 0 0 0.04286 0.01616 0.49103 0 0.30135 1.79633 -0.77834 -0.27172 0.47229 -0.25279
CYS_1013 -5.60359 0.71762 5.02667 -0.04817 0 0.01607 2.83781 -2.60738 -0 -0 -2.90615 -0.00884 0 0 0 0 0 0.04449 0.01124 0.27437 0 0.28164 0 3.6196 0.08886 0.34488 2.08911
PHE_1014 -8.7301 1.03063 5.01441 -0.55739 0.29258 0.25131 2.7926 -3.13594 -0 -0 -2.38244 -0.23775 0 0 0 0 0 0.01206 0.08551 0 3.20056 -0.06396 0 1.0402 0.01192 0.42138 -0.95443
ALA_1015 -4.31297 0.27096 4.78728 -0.0215 0 0 2.63378 -2.597 -0 -0 -2.27231 -0.34517 0 0 0 0 0 -0.03403 0 0 0 -0.18135 0 1.8394 -0.2401 0.50111 0.02811
ILE_1016 -8.29478 1.65489 5.52961 -0.49676 0.27543 0.09747 3.35163 -3.41259 -0 -0 -1.95826 0.36571 0 0 0 0 0 0.16606 0.06268 1.06467 0 0.06109 0 0.73287 -0.24342 0.88065 -0.16305
PHE_1017 -3.50689 0.38456 4.29838 -0.84928 0.04181 0.22919 1.7939 -2.09928 -7e-05 -0.00155 -1.33308 -0.09559 0 0 0 0 0 0.02024 0.00492 0 1.74604 -0.43301 0 1.0402 0.02372 0.74866 2.01288
GLY_1018 -2.16855 0.10335 2.706 -4e-05 0 0 1.16136 -1.36453 -0 -0 -0.69359 -0.40191 0 0 0 0 0 -0.09431 0 0 0 0.46475 0 0.83697 0.2742 0.24752 1.07121
GLU_1019 -3.47636 0.24362 4.17874 -0.23163 0.04663 0.37028 1.39799 -1.92363 -0 -0 -1.05711 -0.58515 0 0 0 0 0 -0.04974 0.01344 0 2.98296 -0.07686 0 -2.7348 -0.13464 0.3152 -0.72108
ASP_1020 -1.80791 0.11585 2.73664 -0.25871 0.04555 0.85121 1.11477 -1.23797 -7e-05 -0.00155 -1.1708 -0.3341 0 0 0 0 0 -0.08052 0.04751 0 2.12229 -0.59362 0 -2.3716 -0.55356 0.32629 -1.0503
SER_1021 -2.61024 0.50986 3.14027 -0.03127 0.00232 0.05805 1.26898 -1.50179 -0 -0 -0.62811 -0.78251 0 0 0 0 0 0.14785 0.00029 0.05528 0 -0.26719 0.60057 -0.77834 0.14666 0.29237 -0.37696
THR_1022 -2.36119 0.20537 1.15522 -0.11716 0.08038 0.07048 0.30635 -0.80848 -0 -0 0.06576 -0.54938 0 0 0 0 0 0.0032 0.00701 0.04628 0 -0.3895 2.27841 -1.0874 0.18051 0.38242 -0.53172
LEU_1023 -5.09467 0.57315 1.36463 -0.47643 0.14778 0.09325 0.54039 -1.16658 -0 -0 -0.29818 0.29279 0 0 0 0 0 -0.0014 0.07799 0.55457 0 -0.19259 0 0.18072 -0.49247 0.41527 -3.48178
SER_1024 -4.00704 0.18525 4.90793 -0.02982 0 0.0686 2.49712 -2.13354 -0 -0 -1.77044 -0.46861 0 0 -0.5888 0 0 -0.00143 0.00122 0.21332 0 -0.39044 0.6402 -0.77834 -0.54967 0.2665 -1.938
TRP_1025 -5.48147 0.34901 3.88362 -1.37267 0.22559 0.50974 1.30553 -2.16595 -0 -0 -0.16426 -0.60604 0 0 0 0 0 -0.05236 0.01033 0 1.7483 0.02838 0 1.6906 -0.52509 0.18232 -0.43441
ARG_1026 -5.4186 0.4372 4.53256 -0.62906 0.11664 0.39183 1.35786 -2.31516 -0 -0 0.84461 0.20234 0 0 0 0 0 0.09278 0.0156 1.8902 0 -0.04656 0 -1.2888 -0.38667 0.21312 0.00989
MET_1027 -5.01976 0.33749 4.85941 -0.31491 0.10047 0.02282 2.00103 -2.23426 -0.02427 -0.13489 -1.096 -0.00407 0 0 -0.5888 0 0 -0.03264 0.04674 1.1158 0 0.08964 0 0.60916 -0.09934 0.24095 -0.12544
ASN_1028 -5.17144 0.25581 6.33276 -0.17546 0.02755 0.25584 3.21534 -3.00009 -0 -0 -3.17133 -0.32037 0 0 0 0 0 -0.05082 0.00716 0 1.4247 0.30815 0 -0.93687 0.06125 0.35307 -0.58473
ALA_1029 -3.98928 0.42991 3.99292 -0.02482 0.00019 0 2.39333 -2.21772 -0 -0 -2.20908 -0.37914 0 0 0 0 0 -0.06523 0 0 0 -0.1733 0 1.8394 -0.34613 0.48833 -0.26063
ASP_1030 -2.57557 0.21549 3.65578 -0.11118 0.00898 0.34335 1.51858 -1.59608 -0 -0 -0.65584 -0.39847 0 0 0 0 0 -0.1035 0.04977 0 1.7481 -0.0152 0 -2.3716 -0.53295 0.43754 -0.38279
GLU_1031 -5.62735 0.62552 7.31157 -0.23152 0.05118 0.38634 3.19218 -3.12074 -0.09017 -0.35802 -3.10363 -0.49272 0 0 0 -0.47341 0 0.05234 0.09821 0 2.91506 0.28276 0 -2.7348 -0.01935 0.38775 -0.94878
LYS_1032 -4.22445 0.30077 4.49971 -0.41797 0.06174 0.22458 1.86426 -1.97565 -0 -0 -1.52076 0.11404 0 0 -0.94668 0 0 -0.16118 0.02297 1.3588 0 -0.02953 0 -1.5107 0.03361 0.4397 -1.86674
ASP_1033 -2.24242 0.22926 3.16119 -0.11666 0.01222 0.36464 1.07595 -1.35975 -0 -0 -1.67792 -0.33966 0 0 -0.56378 0 0 -0.07186 0.00728 0 1.69241 0.07509 0 -2.3716 -0.31523 0.56419 -1.87663
TYR_1034 -8.8495 0.91758 3.29775 -0.88797 0.03913 0.30215 1.98626 -2.40442 -0 -0 -0.69265 -0.17327 0 0 0 0 0 0.01011 0.06106 0 2.19857 -0.28637 1e-05 1.2797 1.00023 0.65783 -1.54379
LYS_1035 -8.95758 0.94702 7.86843 -0.35015 0.06872 0.18177 2.76056 -3.45636 -0.0769 -0.31079 -1.00703 0.35131 0 0 0 0 0 -0.09782 0.18614 1.8154 0 0.41318 0 -1.5107 2.04846 0.7164 1.59006
ILE_1036 -5.79252 0.81084 1.78604 -0.61989 0.38862 0.12022 1.10855 -1.63729 -0.00078 -0.02179 0.45385 0.22907 0 0 0 0 0 0.49982 0.10584 0.71304 0 -0.32977 0 0.73287 1.20944 0.88243 0.6386
ASP_1037 -4.01045 0.29312 4.70841 -0.09861 0.00031 0.28781 1.82696 -1.92478 -0 -0 -2.54833 -0.22856 0 0 0 -0.63984 0 -0.01138 0.00352 0 2.27951 0.24695 0 -2.3716 0.44732 1.25924 -0.48041
SER_1038 -4.94641 0.57796 5.18763 -0.02591 0 0.02228 2.74735 -2.3623 -0 -0 -3.1544 -0.2993 0 0 -0.40546 0 0 0.05 0.03985 0.43546 0 -0.02941 0.60691 -0.77834 -0.07366 0.92958 -1.47818
ASN_1039 -4.91625 0.32334 5.10442 -0.29777 0.0766 0.46695 2.3404 -2.25115 -0 -0 -1.14074 -0.76951 0 0 -0.94668 0 0 -0.0732 3e-05 0 4.6005 0.11989 0 -0.93687 -0.19156 0.35201 1.86042
SER_1040 -3.39028 0.393 3.71115 -0.03073 0.00045 0.05071 1.20187 -1.7315 -0.01056 -0.13278 0.15244 -1.05804 0 0 0 0 0 -0.06469 0.00079 0.16664 0 -0.27454 0.62804 -0.77834 -0.36113 0.29763 -1.22986
ILE_1041 -8.00685 1.11537 5.24956 -0.50421 0.4376 0.09747 3.0271 -2.81237 -0.01706 -0.11008 -1.34779 -0.05695 0 0 0 0 0 -0.03577 0.04035 0.65193 0 -0.52908 0 0.73287 -0.30793 0.30992 -2.06592
ARG_1042 -6.32726 0.515 5.35014 -0.80635 0.12781 0.47301 1.67418 -2.25675 -0.01763 -0.13339 0.27193 0.22632 0 0 0 0 0 -0.01768 0.02966 3.01742 0 -0.172 0 -1.2888 -0.23277 0.57392 1.00675
LYS_1043 -2.96935 0.24067 3.43628 -0.33238 0.048 0.18636 1.03259 -1.47459 -0.00098 -0.01667 -0.95175 -0.12835 0 0 0 0 0 -0.06561 0.02346 1.73155 0 -0.0288 0 -1.5107 -0.47472 0.50777 -0.74722
MET_1044 -5.99665 0.60598 5.72443 -0.19889 0.01547 0.06599 3.23261 -2.55074 -0.01515 -0.07615 -1.9731 -0.1365 0 0 0 0 0 0.00112 0.05021 1.89514 0 -0.05219 0 0.60916 -0.4515 0.3485 1.09775
GLU_1045 -3.41532 0.32774 3.91847 -0.55061 0.21274 1.49809 1.70402 -1.69254 -0.00098 -0.01667 -2.02656 -3.08207 0 0 0 0 0 -0.06442 0.00837 0 3.33098 -0.2266 0 -2.7348 -0.5424 0.31631 -3.03625
SER_1046 -3.62937 0.45514 4.39737 -0.02868 0 0.04734 2.01688 -1.90695 -0.00191 -0.03393 -0.39548 -1.03641 0 0 0 -0.48338 0 -0.03472 0.02388 0.17395 0 -0.29391 0.61225 -0.77834 -0.63489 0.30265 -1.22848
GLN_1047 -5.33482 0.80734 5.51662 -0.72721 0.14786 0.82171 2.06499 -2.55636 -0 -0 -1.839 -0.63432 0 0 0 -0.48338 0 0.18005 0.00012 0 2.4165 -0.1752 0 -0.18838 -0.55832 0.36473 -0.17705
ARG_1048 -3.37146 0.31226 3.59536 -0.66683 0.10111 0.45143 1.6188 -1.54492 -0 -0 -1.72448 0.50387 0 0 0 0 0 0.05364 0.0144 1.55993 0 -0.09297 0 -1.2888 -0.47394 0.38536 -0.56723
ASN_1049 -4.93053 0.76664 5.22582 -0.28518 0.06062 0.50021 2.53567 -2.3003 -0 -0 -1.60799 -0.83646 0 0 -0.78712 0 0 -0.06584 0.02243 0 1.90844 -0.38556 0 -0.93687 -0.43 1.14214 -0.40388
PRO_1050 -3.57869 0.43466 1.87426 -0.18239 0.04553 0.13025 0.71413 -0.8488 -0 -0 -0.18785 0.00886 0 0 0 0 0 0.03705 0.00838 0.1773 0 -0.81039 0 -2.4119 0.13308 1.15415 -3.30237
LYS_1051 -4.84581 0.58965 4.36774 -0.32091 0.02256 0.15339 1.67258 -1.81475 -0.00164 -0.00468 -2.505 0.19135 0 0 -0.71891 0 0 0.07677 0.26287 2.13885 0 0.00855 0 -1.5107 0.0026 0.63865 -1.59684
TYR_1052 -7.64996 0.78815 2.00481 -0.76702 0.05624 0.12994 0.54928 -1.95674 -0.0005 -0.00991 0.47101 -0.48793 0 0 0 0 0 -0.00625 0.3269 0 2.64451 -0.0923 0.00874 1.2797 -0.14128 0.71115 -2.14148
ARG_1053 -4.28463 0.28697 3.7949 -0.60972 0.09394 0.32772 1.5825 -1.80368 -0.00164 -0.00468 -2.0501 0.55494 0 0 0 -0.7025 0 0.05167 0.16844 2.61421 0 -0.07413 0 -1.2888 0.07765 0.64686 -0.62008
ILE_1054 -5.7026 0.93061 1.57977 -0.47489 0.31578 0.10224 0.64554 -1.35969 -1e-05 -0.00021 -0.19687 0.17327 0 0 0 0 0 0.21649 0.00558 0.40012 0 -0.49876 0 0.73287 -0.37633 1.24215 -2.26494
PRO_1055 -5.9507 1.13184 3.8595 -0.17193 7e-05 0.1173 2.3015 -1.70871 -0 -0 -2.83005 0.13933 0 0 0 0 0 -0.01725 0.02429 0.98575 0 -1.09955 0 -2.4119 -0.67526 1.51368 -4.79209
ASP_1056 -6.00953 0.43685 8.18378 -0.10903 0.0025 0.32066 3.74531 -3.4752 -1e-05 -0.00021 -5.09594 -0.68403 0 0 0 -0.7025 0 -0.08529 0.05522 0 1.71283 0.02668 0 -2.3716 -0.3253 1.01318 -3.36162
GLU_1057 -5.57603 0.43929 7.15986 -0.43718 0.18326 1.36964 2.69001 -2.82763 -0.00991 -0.08738 -2.8728 -3.12025 0 0 -0.61312 0 0 0.11062 0.03332 0 3.62687 -0.26328 0 -2.7348 -0.17417 0.74457 -2.35911
LEU_1058 -6.19402 0.60869 5.30004 -0.69806 0.22437 0.28847 2.87371 -2.6808 -0.02685 -0.21031 -2.37816 0.1705 0 0 0 0 0 -0.0357 0.11318 0.74703 0 -0.19769 0 0.18072 0.01209 0.51226 -1.39053
GLN_1059 -6.35378 0.30138 5.56349 -0.6455 0.08773 0.65692 2.69088 -2.72674 -0.00147 -0.05281 -2.03849 -0.32759 0 0 0 0 0 -0.02383 0.09289 0 2.83238 -0.26438 0 -0.18838 0.03399 0.31078 -0.05253
LYS_1060 -6.26297 0.47926 6.83728 -0.52887 0.24888 0.27813 2.99173 -3.15723 -0.01916 -0.14218 -3.31044 0.23467 0 0 -0.87394 0 0 0.15872 0.17523 2.66522 0 -0.06788 0 -1.5107 -0.47175 0.44623 -1.82976
GLU_1061 -7.92044 0.53433 8.1379 -0.201 0.02716 0.2726 3.35491 -3.57013 -0.04518 -0.28464 -2.01989 -0.61967 0 0 -0.53868 0 0 0.05959 0.04727 0 3.10468 -0.14708 0 -2.7348 -0.2239 0.62134 -2.1456
LEU_1062 -6.06394 0.58896 2.08132 -0.51671 0.37301 0.12426 1.14446 -1.69599 -0 -0 -0.57467 0.27128 0 0 0 0 0 0.00247 0.01823 0.38238 0 -0.27351 0 0.18072 -0.09295 0.50888 -3.54182
ARG_1063 -5.4213 0.19306 6.41827 -0.76733 0.15109 0.42699 3.02313 -2.86155 -0 -0 -1.32568 0.46217 0 0 -0.4497 -0.59779 0 0.00246 0.00996 2.86014 0 -0.12045 0 -1.2888 -0.29512 0.39169 0.81125
ASN_1064 -1.84874 0.09057 1.75595 -0.35711 0.08931 0.69922 0.20485 -0.79074 -0 -0 -0.04417 -1.81195 0 0 0 0 0 -0.05301 0.09986 0 2.6967 -0.54141 0 -0.93687 -0.57398 0.32623 -0.99529
SER_1065 -2.08669 0.13287 2.6199 -0.01997 0 0.0331 1.18584 -1.16399 -0 -0 -1.4263 -1.14242 0 0 -0.4497 0 0 0.01431 0.02481 1.5549 0 -0.48395 0.60392 -0.77834 -0.25734 0.30216 -1.3369
GLY_1066 -1.42931 0.05747 1.77026 -0.00029 0 0 0.58562 -0.86334 -0 -0 -0.69812 -0.17875 0 0 0 0 0 -0.08726 0 0 0 -1.51833 0 0.83697 0.35029 0.21703 -0.95777
ASN_1067 -3.24486 0.22424 2.15986 -0.20454 0.02616 0.32814 0.69311 -1.36105 -0 -0 0.19927 -0.60782 0 0 0 -0.58859 0 -0.05546 0.0167 0 2.20117 -0.63599 0 -0.93687 -0.01759 0.11284 -1.69127
GLY_1068 -1.99799 0.09372 2.62201 -0.00019 0 0 1.30453 -1.16152 -0 -0 -1.80016 -0.21707 0 0 -0.87394 0 0 -0.07705 0 0 0 0.48891 0 0.83697 -0.19652 0.19774 -0.78057
LEU_1069 -5.44463 0.64503 3.25072 -0.48139 0.11273 0.07731 2.64926 -2.0051 -0.00036 -0.00553 -1.86378 0.14309 0 0 0 0 0 0.07421 0.00885 1.06581 0 0.69857 0 0.18072 0.7818 0.3416 0.2289
PHE_1070 -7.40138 0.82313 3.40879 -0.49277 0.05937 0.17296 1.5616 -2.1106 -0 -0 -0.50482 0.19339 0 0 0 0 0 -0.08343 0.3489 0 4.04115 0.17809 0 1.0402 0.53235 0.62538 2.3923
ASN_1071 -3.76786 0.39104 3.95401 -0.19223 0.01905 0.31959 2.18518 -1.92493 -0.02999 -0.14977 -1.94411 -0.88677 0 0 0 0 0 -0.03939 0.14672 0 1.66805 -0.53668 0 -0.93687 -0.33919 0.80258 -1.26156
ARG_1072 -5.15039 0.42493 4.60715 -0.7689 0.1656 0.50815 2.51894 -2.11458 -0 -0 -1.09008 0.27674 0 0 -0.42334 0 0 -0.09173 0.13822 2.62033 0 -0.11762 0 -1.2888 -0.37287 0.58967 0.4314
LEU_1073 -3.87278 0.58599 2.46144 -0.49934 0.25319 0.1413 0.55739 -1.31781 -0.00036 -0.00553 -0.56932 0.08709 0 0 -0.40546 0 0 -0.06067 0.01323 0.11427 0 -0.16416 0 0.18072 -0.56156 0.31769 -2.74469
TYR_1074 -6.73848 0.76318 3.5928 -0.96198 0.07011 0.40179 2.69719 -2.29096 -0.00069 -0.01275 -2.32288 -0.18362 0 0 -0.56378 -0.33582 0 0.15964 0.04074 0 2.58202 -0.28115 0.15359 1.2797 0.12201 0.40571 -1.42363
THR_1075 -4.51808 0.51979 3.27704 -0.12891 0.12955 0.07054 1.79896 -1.7883 -0.00067 -0.01247 -1.09289 -1.28534 0 0 0 -0.71531 0 0.13618 0.08229 0.17295 0 -0.46514 2.26647 -1.0874 0.25813 0.71956 -1.66307
SER_1076 -2.58831 0.11253 3.0825 -0.03226 0.00093 0.05033 1.131 -1.26735 -0.02921 -0.12797 -0.11046 -0.96848 0 0 -0.42334 0 0 -0.0368 0.00775 0.29793 0 -0.21018 1.18117 -0.77834 -0.45214 1.18855 0.02783
GLU_1077 -4.67084 0.45707 4.23982 -0.18942 0.02153 0.26267 1.71956 -2.02025 -8e-05 -0.00114 -1.51971 -0.44476 0 0 0 0 0 0.37386 0.12237 0 2.86904 0.21521 0 -2.7348 0.99014 1.2959 0.98618
ARG_1078 -4.06604 0.28009 3.61765 -0.62289 0.10499 0.38703 1.42365 -1.76524 -0.01056 -0.13278 -0.87536 0.221 0 0 0 0 0 -0.05384 0.07568 1.94663 0 -0.18117 0 -1.2888 1.01882 0.7721 0.85095
ARG_1079 -6.25603 0.29996 5.49113 -0.97823 0.28484 0.75042 2.16852 -2.4994 -2e-05 -0.00027 -1.28355 0.27112 0 0 0 -0.33582 0 0.01865 0.18492 3.22156 0 -0.16378 0 -1.2888 -0.52392 0.44166 -0.19704
PHE_1080 -9.7164 1.13228 5.26751 -0.93575 0.06065 0.30968 3.09873 -3.38629 -0.00841 -0.05963 -1.67199 -0.01957 0 0 0 0 0 -0.03282 0.07689 0 2.26397 -0.17961 0 1.0402 -0.18324 0.41118 -2.53262
TRP_1081 -9.94603 0.86996 6.23518 -0.72222 0.11802 0.41044 2.89522 -3.53002 -0 -0 -3.1753 -0.41877 0 0 0 0 0 0.09485 0.17898 0 2.99414 -0.1107 0 1.6906 0.0136 0.38416 -2.01789
SER_1082 -4.59921 0.40589 5.97805 -0.0254 0 0.05896 2.70931 -2.82339 -8e-05 -0.00114 -2.50283 -0.66238 0 0 0 0 0 0.01438 0.002 0.6555 0 0.34191 0.60125 -0.77834 0.07095 0.40885 -0.14569
ASP_1083 -5.65083 0.42096 8.5761 -0.23598 0.0015 0.76791 3.33 -3.64925 -0.00887 -0.0237 -5.95902 0.0535 0 0 0 0 0 0.04473 0.06868 0 3.37225 0.02022 0 -2.3716 -0.00138 0.42715 -0.81762
VAL_1084 -7.94155 0.84912 4.14162 -0.29322 0.18144 0.06157 2.95868 -2.94575 -0.01032 -0.07953 -2.92061 -0.13766 0 0 0 0 0 0.01356 0.02167 0.17159 0 -0.42365 0 1.9342 -0.1153 0.40505 -4.12909
SER_1085 -3.73399 0.16973 4.74685 -0.03293 0.00015 0.02261 2.46201 -2.246 -0.00868 -0.06173 -1.82315 0.01917 0 0 0 0 0 -0.06407 0.00902 0.73326 0 0.19365 1.8117 -0.77834 -0.12165 0.33009 1.62771
ASN_1086 -2.5516 0.16109 3.33558 -0.19332 0.04187 0.30896 1.20678 -1.57709 -0 -0 -1.82741 -0.45795 0 0 0 0 0 -0.06 0.00052 0 1.98278 -0.46597 0 -0.93687 -0.53497 0.22289 -1.34472
LYS_1087 -5.06129 0.15225 6.06258 -0.68878 0.22844 0.49405 2.52885 -2.51919 -0 -0 -2.52081 -0.01368 0 0 -0.57926 0 0 -0.03534 0.09135 2.74462 0 -0.21058 0 -1.5107 -0.23911 0.26603 -0.81055
PHE_1088 -8.45786 0.81607 2.82618 -0.61221 0.05482 0.30091 3.13656 -2.18516 -0.01032 -0.07953 -2.38823 0.36124 0 0 0 0 0 0.44191 0.00253 0 2.06122 -0.2798 0 1.0402 0.10177 0.49894 -2.37075
GLU_1089 -5.0927 0.20615 7.12507 -0.3606 0.24125 0.52139 2.88609 -2.77924 -0 -0 -6.04241 -0.48079 0 0 -1.41404 0 0 0.25269 0.19333 0 4.38314 0.255 0 -2.7348 0.3002 0.77622 -1.76405
ASN_1090 -3.38804 0.54753 4.09994 -0.1571 0.02235 0.22612 2.22394 -1.98085 -0.00172 -0.04027 -2.01021 -0.66055 0 0 0 0 0 0.19936 0.00246 0 1.53047 0.05235 0 -0.93687 1.2563 0.68151 1.66669
SER_1091 -3.10745 0.27461 3.12407 -0.03093 0.00173 0.05075 1.25626 -1.57831 -0 -0 -0.31068 -1.07923 0 0 0 0 0 -0.01385 0.00944 0.20478 0 -0.33582 0.60177 -0.77834 0.57644 0.42324 -0.71154
ILE_1092 -5.8678 0.53297 5.14935 -0.64684 0.42039 0.13967 2.89468 -2.48824 -0.01389 -0.06227 -2.29644 0.28716 0 0 0 0 0 -0.00225 0.01144 0.58127 0 -0.50469 0 0.73287 -0.289 0.60814 -0.81346
ASP_1093 -6.7862 0.57015 9.1648 -0.10282 0.00698 0.30953 3.18308 -3.86953 -0 -0 -5.44057 -0.20669 0 0 -0.43838 0 0 -0.0144 0.00158 0 1.84549 0.12907 0 -2.3716 -0.03814 0.83702 -3.22063
TYR_1094 -8.18004 0.98396 2.85697 -0.54221 0.07345 0.24108 1.82062 -2.35499 -0.00874 -0.08709 -0.74738 -0.31635 0 0 0 0 0 -0.01342 3e-05 0 2.91248 0.02201 0.02674 1.2797 -0.20498 0.7168 -1.52138
LYS_1095 -5.33771 0.4816 5.81838 -0.43132 0.10283 0.22923 2.21424 -2.61893 -0.01717 -0.09702 -1.71264 0.02862 0 0 0 0 0 0.12213 0.08455 1.94771 0 -0.01398 0 -1.5107 0.10384 0.63055 0.02423
ARG_1096 -6.68502 0.30764 5.2146 -0.59749 0.09904 0.33302 2.0914 -2.38961 -0.01945 -0.17333 -0.81311 0.40682 0 0 0 0 0 -0.04395 0.28185 2.62358 0 -0.18636 0 -1.2888 -0.03956 0.56048 -0.31826
GLU_1097 -5.95981 0.84588 7.21601 -0.46581 0.14538 0.98639 2.03762 -2.75892 -0.05813 -0.29837 -2.16026 -0.49727 0 0 0 0 0 -0.04129 0.01745 0 2.97931 -0.02438 0 -2.7348 -0.50812 0.69354 -0.58558
ILE_1098 -7.06717 0.65682 5.98761 -0.54051 0.4983 0.11386 3.48352 -3.12049 -0.00586 -0.03036 -2.52579 -0.03298 0 0 0 0 0 -0.01448 0.08019 1.29884 0 -0.57964 0 0.73287 -0.3405 0.81911 -0.58665
LEU_1099 -8.70959 1.51481 5.16348 -0.74428 0.38783 0.35368 2.53828 -3.22068 -0.01095 -0.03993 -3.08579 0.06589 0 0 0 0 0 -0.05153 0.01811 0.78278 0 -0.08921 0 0.18072 0.01294 0.73122 -4.2022
ARG_1100 -6.4841 0.57205 6.55684 -0.57325 0.12059 0.36667 2.89359 -2.99913 -0.00028 -0.00082 -2.21883 0.16123 0 0 -0.40227 0 0 -0.1026 0.02712 2.06665 0 -0.22557 0 -1.2888 0.34238 0.60966 -0.57887
CYS_1101 -7.32434 1.02939 5.07221 -0.07573 0.00017 0.04229 2.09933 -2.38047 -0.03547 -0.23339 -2.24135 0.042 0 0 0 0 0 -0.06952 0.00298 0.51254 0 0.23058 0 3.6196 0.06861 0.38931 0.74874
ALA_1102 -4.44211 0.74136 2.91492 -0.02533 0.00036 0 2.16639 -1.94061 -0.00586 -0.03036 -1.0504 -0.42041 0 0 0 0 0 -0.01241 0 0 0 -0.09928 0 1.8394 -0.40554 0.22363 -0.54625
GLY_1103 -3.6292 0.43313 3.1443 -6e-05 0 0 1.78049 -1.53473 -0.01095 -0.03993 -1.42018 -0.42236 0 0 -0.75608 0 0 -0.06668 0 0 0 0.26076 0 0.83697 -0.27017 0.1811 -1.51359
ARG_1104 -3.83605 0.74197 5.76258 -0.68375 0.17728 0.50751 2.10816 -2.22713 -0.02377 -0.14517 -3.94976 -0.01737 0 0 0 -1.36608 0 0.02336 0.10701 2.21942 0 -0.18622 0 -1.2888 0.49452 1.19895 -0.38333
PRO_1105 -3.43563 0.42242 2.95919 -0.19836 0.00409 0.14518 0.48277 -1.13167 -0 -0 -0.38035 -0.00834 0 0 0 0 0 0.006 0.00079 0.77123 0 -1.01166 0 -2.4119 0.15901 1.29651 -2.33073
LYS_1106 -1.11244 0.03425 1.40019 -0.30756 0.03551 0.15245 0.22082 -0.60746 -0 -0 0.33653 -0.13197 0 0 0 0 0 -0.03834 0.00052 1.94159 0 -0.18032 0 -1.5107 -0.4665 0.29141 0.05798
ASN_1107 -2.83387 0.12079 2.78678 -0.1571 0.00745 0.20695 1.01355 -1.37036 -0 -0 -0.63441 -0.86772 0 0 -1.01625 0 0 0.10817 0.00281 0 1.87466 -0.20301 0 -0.93687 -0.09585 0.20834 -1.78594
TYR_1108 -3.68205 0.49031 2.86798 -0.75931 0.04927 0.09148 1.59241 -1.55515 -0 -0 -1.21784 -0.37604 0 0 -1.01625 0 0 -0.04598 0.02436 0 2.07943 0.04775 4e-05 1.2797 -0.24527 0.41679 0.04164
LYS_1109 -5.29247 0.34405 5.6041 -0.5683 0.18194 0.23457 2.14823 -2.54786 -0.06048 -0.27765 -3.28072 -0.00507 0 0 -0.40227 0 0 -0.00524 0.07053 2.51085 0 0.39339 0 -1.5107 0.02286 0.42856 -2.0117
GLY_1110 -3.31663 0.26946 3.23159 -0.00027 0 0 1.25252 -1.60483 -0.01468 -0.12852 -0.64066 -0.22376 0 0 0 0 0 -0.07644 0 0 0 0.42302 0 0.83697 0.30375 0.21602 0.52754
GLY_1111 -4.27207 0.58209 4.15067 -0.00015 0 0 0.75195 -2.16889 -0.02405 -0.12934 0.23802 -0.26202 0 0 0 0 0 -0.0122 0 0 0 -1.14793 0 0.83697 1.6185 0.18568 0.34725
ILE_1112 -6.65744 0.61054 3.22166 -0.47374 0.39531 0.09797 1.35675 -2.18839 -0.02415 -0.1311 -1.2865 0.44704 0 0 -0.5569 0 0 -0.06861 0.01514 0.5149 0 -0.1432 0 0.73287 1.36582 0.5104 -2.26162
ILE_1113 -6.46487 1.31281 3.47753 -0.56959 0.31034 0.16871 2.6891 -2.33188 -0.00467 -0.06271 -1.47744 0.31183 0 0 0 0 0 -0.0501 0.23114 1.8152 0 -0.14738 0 0.73287 -0.31742 1.02507 0.6485
ARG_1114 -4.9351 0.52206 3.72648 -0.71917 0.4882 0.41884 1.52166 -1.98633 -0.01759 -0.11416 -0.89203 0.2653 0 0 -0.83432 0 0 0.40746 0.16419 2.66402 0 0.00978 0 -1.2888 1.11394 1.09616 1.61059
GLN_1115 -4.38882 0.78213 3.45367 -0.61018 0.08173 0.61848 1.68648 -1.73179 -0.00467 -0.06271 -0.15342 -0.47236 0 0 0 0 0 0.02544 0.00427 0 2.04685 -0.09603 0 -0.18838 1.1348 0.8151 2.94056
ARG_1116 -5.37602 0.43739 6.23319 -0.77672 0.13085 0.50477 2.60716 -2.51573 -0 -0 -4.32876 0.34837 0 0 0 -2.36925 0 0.02776 0.31834 2.55678 0 0.01585 0 -1.2888 0.10565 0.94881 -2.42039
LYS_1117 -6.45047 0.58726 4.4398 -0.31981 0.02657 0.13664 1.39137 -2.0312 -0 -0 -0.09195 -0.03467 0 0 0 0 0 0.30484 0.09141 1.56403 0 0.04459 0 -1.5107 1.09367 1.0111 0.25248
ASP_1118 -3.3006 0.21957 3.38396 -0.10993 0.0097 0.33677 1.46988 -1.74135 -0 -0 -1.07722 -0.14935 0 0 0 0 0 0.02285 0.00589 0 1.91941 0.04336 0 -2.3716 0.86902 0.56608 0.09643
SER_1119 -3.12518 0.16796 3.57537 -0.02382 0 0.02171 1.44793 -1.70423 -0 -0 -0.70291 -0.4191 0 0 0 0 0 -0.04728 0.00088 0.5508 0 0.27212 0.61193 -0.77834 -0.14137 0.19395 -0.0996
LEU_1120 -8.61576 1.20503 6.16963 -0.71995 0.2742 0.25665 2.80883 -3.14502 -0.00611 -0.0506 -0.75493 0.1843 0 0 0 0 0 0.01957 0.01198 0.84542 0 -0.22593 0 0.18072 -0.14622 0.46219 -1.246
MET_1121 -6.49992 0.45109 5.88122 -0.3296 0.05893 0.0956 2.63634 -2.93204 -0.02107 -0.15227 -1.81982 -0.05056 0 0 0 0 0 0.08593 0.03132 1.7359 0 0.00713 0 0.60916 -0.01881 0.56585 0.33437
ALA_1122 -4.54154 0.41201 4.75766 -0.02079 0 0 2.49698 -2.52801 -0 -0 -2.30358 -0.35108 0 0 0 0 0 0.01673 0 0 0 -0.15437 0 1.8394 -0.09001 0.37441 -0.09219
GLU_1123 -6.38668 0.36113 6.22858 -0.20856 0.02333 0.27743 3.02729 -3.08799 -0.02326 -0.12604 -2.31285 -0.49865 0 0 0 0 0 -0.0428 0.0219 0 3.20904 -0.25827 0 -2.7348 -0.4098 0.39871 -2.5423
GLU_1124 -7.26656 0.39299 7.55352 -0.20133 0.024 0.27805 2.80115 -3.30572 -0.0405 -0.32606 -3.24761 -0.56717 0 0 0 -0.51164 0 -0.02822 0.07795 0 3.05803 -0.12354 0 -2.7348 -0.4691 0.43229 -4.20427
LEU_1125 -5.02672 0.25125 3.80403 -0.48906 0.2145 0.11761 1.29009 -1.9993 -0.00611 -0.0506 -0.83896 0.24381 0 0 0 0 0 0.0144 0.02985 0.41607 0 -0.24342 0 0.18072 -0.2318 0.43184 -1.89179
LYS_1126 -3.38982 0.12581 3.43495 -0.29785 0.02105 0.13057 1.34437 -1.65331 -0 -0 -0.92728 -0.05729 0 0 0 0 0 -0.03947 0.06885 1.79797 0 -0.05192 0 -1.5107 -0.24325 0.26825 -0.97908
VAL_1127 -5.11315 0.61934 2.97843 -0.30796 0.2065 0.06701 1.51228 -1.89839 -0 -0 -0.83163 -0.10401 0 0 0 0 0 0.03765 0.00485 0.05166 0 -0.43033 0 1.9342 -0.11051 0.31408 -1.06996
HIS_D_1128 -2.80535 0.1304 3.37302 -0.81048 0.20742 1.15086 1.13488 -1.52519 -0.04336 -0.25403 -1.19142 -2.14994 0 0 -0.41742 0 0 -0.05548 7e-05 0 3.69279 -0.42613 0 -0.45461 -0.01375 0.49905 0.04133
ARG_1129 -4.86982 0.2896 4.72703 -0.90136 0.21083 0.64643 1.73993 -2.09341 -0.02816 -0.19397 -1.95683 -0.0568 0 0 -0.41742 0 0 0.29688 0.00122 1.71868 0 -0.20525 0 -1.2888 -0.17319 0.48806 -2.06634
LEU_1130 -3.60727 0.49765 3.978 -0.69106 0.2246 0.25972 1.57997 -1.76876 -0 -0 -0.93036 0.19774 0 0 0 0 0 0.02628 0.03351 0.66704 0 -0.09539 0 0.18072 1.47305 1.85946 3.88491
PRO_1131 -3.75412 0.41006 2.79593 -0.08084 0 0.05004 1.11914 -1.243 -0 -0 -0.76328 0.71665 0 0 0 0 0 0.02287 0.00596 0.43329 0 0.53761 0 -2.4119 1.4334 1.92093 1.19275
LEU_1132 -5.65638 0.52781 4.00291 -0.47035 0.28828 0.11045 1.82714 -2.1898 -0 -0 -0.9405 0.1923 0 0 0 0 0 0.123 0.0187 0.49711 0 -0.20813 0 0.18072 -0.13172 0.56511 -1.26334
TYR_1133 -7.56766 0.5292 7.30965 -0.98746 0.07562 0.39582 3.25415 -3.54056 -0 -0 -2.77612 -0.28303 0 0 0 0 0 -8e-05 0.01395 0 1.81549 -0.32461 0.03603 1.2797 -0.0092 0.49498 -0.28412
ASP_1134 -5.71725 0.4896 7.60373 -0.1059 0.01003 0.32493 3.32444 -3.46259 -0.02466 -0.17918 -4.20585 -0.35073 0 0 0 0 0 0.17729 0.06681 0 1.68393 0.14373 0 -2.3716 -0.07195 0.56788 -2.09734
ASN_1135 -4.41986 0.47084 4.73444 -0.17269 0.04599 0.25589 2.3553 -2.38814 -0 -0 -1.7749 -0.29002 0 0 0 0 0 0.01353 0.01274 0 1.45 0.33517 0 -0.93687 -0.01022 0.56312 0.24433
PHE_1136 -9.09783 1.13068 4.72818 -0.51431 0.11297 0.22418 2.61558 -2.94845 -0 -0 -1.27907 -0.17391 0 0 0 0 0 -0.05238 0.00512 0 2.93896 0.04536 0 1.0402 -0.05057 0.60435 -0.67093
ASP_1137 -6.13693 0.43799 7.53647 -0.25493 0.01471 0.83511 2.87201 -3.24252 -0.01767 -0.15035 -5.49379 0.27417 0 0 0 -0.61068 0 0.01202 0.00404 0 4.30226 -0.40173 0 -2.3716 -0.5245 0.94247 -1.97346
ILE_1138 -5.76858 1.28782 4.86571 -0.58444 0.32603 0.18073 2.91842 -2.64419 -0.00537 -0.01977 -1.96521 -0.09481 0 0 0 0 0 0.14786 0.0214 0.65829 0 0.03442 0 0.73287 4.26107 2.42998 6.78223
PRO_1139 -5.07144 1.33762 4.04027 -0.07359 0 0.04613 2.19843 -1.79655 -0 -0 -2.08698 0.61739 0 0 0 0 0 -0.08575 0.05684 0.36145 0 -0.55776 0 -2.4119 4.60794 2.21924 3.40135
ASP_1140 -4.57431 0.50063 6.13263 -0.10992 0.00295 0.32815 2.88586 -2.65659 -0 -0 -4.17535 -0.68851 0 0 0 -1.24693 0 -0.08163 0.10866 0 1.76264 -0.00488 0 -2.3716 -0.06047 0.47339 -3.77529
SER_1141 -4.64729 0.4485 4.75928 -0.02421 0 0.02198 2.70225 -2.46751 -0.00317 -0.01793 -2.78928 -0.32605 0 0 0 0 0 0.03661 0.0012 0.55199 0 0.27383 0.63334 -0.77834 -0.09342 0.32285 -1.39535
ALA_1142 -4.94559 0.76428 3.77015 -0.02163 0 0 2.65837 -2.63712 -0.01161 -0.05159 -1.90523 -0.3549 0 0 0 0 0 0.02552 0 0 0 0.04147 0 1.8394 -0.11879 0.32863 -0.61864
TYR_1143 -8.38258 0.94873 6.77306 -1.04654 0.17916 0.43859 3.5818 -3.47477 -0.00133 -0.02255 -4.01173 -0.32548 0 0 0 -0.21184 0 -0.0119 0.06281 0 1.81743 -0.43044 0.65277 1.2797 0.01548 0.71178 -1.45787
LYS_1144 -6.14402 0.60457 7.86985 -0.51107 0.17464 0.32318 3.17667 -3.60263 -0.03093 -0.16994 -3.83147 0.19339 0 0 0 0 0 -0.02842 0.10362 2.25577 0 -0.04094 0 -1.5107 -0.09626 0.78563 -0.47907
ALA_1145 -4.92167 0.21727 3.03535 -0.02264 0 0 1.70104 -2.24946 -0.02925 -0.14785 -0.96472 -0.3681 0 0 0 0 0 -0.05543 0 0 0 -0.37633 0 1.8394 -0.44222 0.33796 -2.44665
ASN_1146 -6.94645 0.86556 6.98241 -0.27607 0.0033 0.53471 3.16365 -3.54135 -0.02522 -0.2727 -2.27837 -0.13726 0 0 0 -0.8599 0 -0.0145 0.15258 0 2.6801 0.32537 0 -0.93687 0.06516 0.35462 -0.16124
ASP_1147 -6.95531 1.26836 7.79374 -0.24398 0.00609 0.79701 3.70947 -3.49523 -0.01728 -0.14787 -5.78827 0.19466 0 0 0 -0.21184 0 -0.06417 0.05529 0 3.45205 -0.01051 0 -2.3716 0.14713 0.6692 -1.21305
HIS_1148 -6.84025 1.58773 6.34017 -0.30969 0.00183 0.32955 3.14439 -2.8475 -0.0176 -0.14581 -2.07993 -0.17508 0 0 -1.01611 -0.80505 0 9e-05 0.04757 0 1.66233 1.744 0 -0.45461 5.26452 2.92295 8.3535
CYS_1149 -5.50052 1.28677 4.68429 -0.06876 0.00234 0.05068 2.70676 -2.11865 -0.02932 -0.11996 -1.55982 -0.50505 0 0 0 0 0 0.43271 0.00559 0.49914 0 1.74768 0 3.6196 11.0413 4.48153 20.6563
ARG_1150 -11.9147 1.81586 11.5869 -0.54926 0.08904 0.35574 4.70609 -4.98601 -0.03035 -0.25336 -4.03557 0.60765 0 0 0 -1.01806 0 -0.06884 0.38834 1.87334 0 -0.05112 0 -1.2888 5.49205 2.87665 5.59556
LYS_1151 -5.39747 0.61268 5.29481 -0.41033 0.05628 0.21479 2.24507 -2.41015 -0.04606 -0.18587 -1.39393 0.09159 0 0 0 0 0 0.00116 0.00323 1.43772 0 -0.02579 0 -1.5107 -0.27446 1.09689 -0.60055
SER_1152 -5.90127 0.85033 7.28974 -0.03257 0 0.02291 4.0608 -3.42317 -0.00647 -0.07797 -4.13932 -0.07322 0 0 0 0 0 -0.08719 0.1286 0.80314 0 0.12788 1.75781 -0.77834 -0.22833 0.48198 0.77533
ALA_1153 -5.49652 1.37946 3.552 -0.02604 0.0003 0 1.86716 -2.689 -0.00612 -0.04352 0.08163 -0.3522 0 0 0 0 0 -0.01479 0 0 0 -0.27987 0 1.8394 -0.37331 0.74329 0.1819
THR_1154 -5.02806 0.56429 4.31718 -0.18499 0.10579 0.08901 2.68076 -2.21582 -0.00402 -0.09482 -2.55003 -0.13729 0 0 -0.67079 0 0 0.06936 0.4796 1.61968 0 0.08215 2.36712 -1.0874 -0.34378 0.75069 0.80864
CYS_1155 -5.65767 0.86881 3.27711 -0.04639 0.0071 0.02253 1.2715 -1.75815 -0.01839 -0.17384 -0.74355 -0.31205 0 0 0 0 0 -0.0079 0.05288 0.52829 0 0.13411 0 3.6196 -0.03949 0.77045 1.79495
SER_1156 -4.08852 0.46207 4.28392 -0.02919 0.01517 0.02906 1.53058 -2.27481 -0.00125 -0.00735 -0.93502 0.09201 0 0 0 0 0 -0.07159 0.0008 0.07957 0 0.23597 0.6432 -0.77834 0.15294 0.78576 0.12497
THR_1157 -6.4686 1.02333 5.20531 -0.10207 0.07139 0.06394 2.42041 -2.71998 -0.00631 -0.10401 -2.21851 -0.3488 0 0 -0.70028 0 0 0.27686 0.00426 0.38852 0 -0.74778 2.30287 -1.0874 0.4039 0.581 -1.76195
SER_1158 -4.83896 0.73389 3.97244 -0.02098 0 0.0497 1.73855 -1.80298 -0.02012 -0.21778 -0.84424 -0.68322 0 0 -0.70028 0 0 0.54593 0.04542 0.15187 0 -0.44705 0.60512 -0.77834 0.40786 2.19912 0.09594
ARG_1159 -6.92798 0.9786 5.78043 -1.04744 0.27981 0.71273 2.51883 -2.64389 -0.01517 -0.04239 -1.94642 0.12934 0 0 0 -0.98767 0 0.00122 0.23934 3.45562 0 -0.14755 0 -1.2888 0.16025 3.00979 2.21863
GLY_1160 -2.64488 0.3952 1.66795 -0.00025 0 0 0.93925 -0.9974 -0.00063 -0.00963 0.3379 -0.15273 0 0 0 0 0 -0.11394 0 0 0 -1.23162 0 0.83697 0.08534 1.19734 0.30888
CYS_1161 -6.74824 0.54388 4.22105 -0.14083 0.06596 0.08102 1.93208 -1.96676 -0 -0 -1.83748 -1.28947 0 0 0 0 0 0.00516 0.05096 0.9635 0 -0.1004 0 3.6196 0.59773 0.23382 0.23159
ARG_1162 -9.39471 1.46148 9.39475 -0.75363 0.30594 0.53914 3.88596 -4.22779 -0.01703 -0.12226 -4.90368 -0.06725 0 0 0 -2.03018 0 -0.06829 0.3887 3.8893 0 -0.08393 0 -1.2888 0.28084 0.58139 -2.23003
GLU_1163 -4.26508 0.41647 6.37894 -0.54736 0.21625 1.50046 1.84762 -2.54758 -0.01938 -0.18887 -2.4613 -2.92069 0 0 0 -1.00332 0 -0.09343 0.00764 0 3.43588 -0.24136 0 -2.7348 -0.38335 0.62092 -2.98233
ARG_1164 -8.37894 1.14559 7.81837 -0.63307 0.12804 0.38887 3.5165 -3.21479 -0.02399 -0.20807 -2.2267 0.04284 0 0 0 0 0 -0.07179 0.28072 2.20013 0 -0.06478 0 -1.2888 -0.46122 0.5019 -0.54917
PHE_1165 -7.55075 0.58095 2.26306 -0.76041 0.34322 0.27998 1.5418 -2.04353 -0 -0 -1.15392 0.05554 0 0 0 0 0 1e-05 0.00538 0 3.88155 -0.00104 0 1.0402 -0.10182 0.90242 -0.71736
THR_1166 -5.7967 0.72164 5.18937 -0.11043 0.06323 0.06264 2.78698 -2.70653 -0.04671 -0.2814 -3.22429 -0.65808 0 0 -0.2923 0 0 -0.02128 0.11904 0.17116 0 -0.64487 2.50276 -1.0874 0.20439 0.75237 -2.29642
CYS_1167 -5.83899 0.58585 1.82135 -0.178 0.32104 0.08248 1.25274 -1.21231 -0 -0 0.10329 -2.17228 0 0 0 0 0 0.18285 0.00099 2.38246 0 0.46907 0 3.6196 0.88962 0.66473 2.97449
GLY_1168 -2.92577 0.39945 3.36181 -0.0005 0 0 1.61364 -1.72852 -0.02178 -0.11858 -1.66169 -0.20289 0 0 -0.2923 0 0 0.37178 0 0 0 -1.48477 0 0.83697 1.55052 1.22847 0.92585
ILE_1169 -6.1605 0.39776 0.87707 -0.5585 0.52157 0.11914 0.85624 -1.34597 -0 -0 -0.28281 0.07478 0 0 0 0 0 -0.04058 0.07838 1.95428 0 -0.44695 0 0.73287 0.45734 0.91593 -1.84993
LYS_1170 -5.20186 0.74471 6.01303 -0.30007 0.05411 0.15729 2.79676 -2.415 -0.02975 -0.17422 -4.47271 -0.1117 0 0 0 0 0 0.15735 0.36876 2.09007 0 0.03801 0 -1.5107 -0.32033 0.76733 -1.34893
VAL_1171 -4.58051 0.8335 0.64164 -0.25554 0.17949 0.05003 0.7515 -1.25757 -0 -0 0.14057 -0.29791 0 0 0 0 0 -0.05766 0.13883 0.37304 0 -0.61014 0 1.9342 -0.18476 0.80881 -1.39248
ARG_1172 -6.87625 0.5093 5.29299 -0.58017 0.0755 0.32124 2.06591 -2.06334 -0 -0 -0.64185 0.2026 0 0 0 -1.00332 0 -0.03886 0.0709 2.56556 0 -0.09638 0 -1.2888 -0.209 0.65708 -1.03688
ASP_1173 -4.91299 0.7408 6.03645 -0.10407 0.00262 0.30624 2.59446 -2.68107 -0.00991 -0.04953 -2.01156 -1.14764 0 0 -1.61585 0 0 -0.06272 0.00295 0 4.25888 -0.44338 0 -2.3716 0.36151 0.85071 -0.25569
LYS_1174 -2.75552 0.35783 3.36042 -0.29277 0.02511 0.12485 1.36159 -1.51563 -0 -0 -1.04249 -0.02543 0 0 -0.92775 0 0 0.30631 0.00069 1.7513 0 0.02601 0 -1.5107 0.32493 0.52513 0.09388
ASN_1175 -8.07196 0.84538 7.24418 -0.24949 0.1574 0.38452 3.02252 -3.6098 -0.0485 -0.21909 -2.61209 -0.5817 0 0 -0.6881 0 0 0.28672 0.18386 0 4.04 -1.04992 0 -0.93687 -0.47448 0.33331 -2.04411
ARG_1176 -3.58472 0.20276 4.16985 -0.78784 0.10132 0.51534 1.39326 -1.95119 -0.02355 -0.11781 -0.65109 0.41374 0 0 0 0 0 -0.03252 0.03648 1.48661 0 -0.14203 0 -1.2888 -0.4977 0.47237 -0.2855
VAL_1177 -5.13664 0.65817 3.12992 -0.3008 0.2066 0.06072 1.48824 -2.21994 -0 -0 -0.37852 0.06601 0 0 0 0 0 0.05773 0.01126 0.00827 0 -0.35341 0 1.9342 0.00211 0.47044 -0.29564
PHE_1178 -9.18195 0.85003 3.20855 -1.16299 0.17481 0.4945 1.94506 -2.85863 -0 -0 -0.92401 -0.00011 0 0 0 0 0 0.10029 0.33738 0 1.86921 -0.4563 0 1.0402 0.21514 0.53143 -3.81738
LEU_1179 -7.96482 0.81983 4.91682 -0.70819 0.25723 0.26884 3.48275 -3.28579 -0 -0 -2.96091 0.12217 0 0 0 0 0 0.03976 0.03749 1.01991 0 -0.25222 0 0.18072 -0.07952 0.79633 -3.30959
ASN_1180 -4.93981 0.27176 6.00552 -0.1651 0.01484 0.23855 2.67678 -2.97585 -0.0284 -0.18266 -2.04797 -0.30987 0 0 0 0 0 -0.02253 0.0013 0 1.45864 0.58969 0 -0.93687 0.0106 0.6222 0.28081
ALA_1181 -4.52085 0.28676 3.81744 -0.02192 0 0 1.87747 -2.45454 -0.00343 -0.02472 -1.11752 -0.36549 0 0 0 0 0 -0.00152 0 0 0 -0.26748 0 1.8394 -0.06689 0.24205 -0.78125
ALA_1182 -6.25442 0.52918 3.2856 -0.02038 0 0 3.12943 -2.7649 -0 -0 -3.52646 -0.32587 0 0 0 0 0 -0.02733 0 0 0 0.08991 0 1.8394 -0.14012 0.25806 -3.9279
ASN_1183 -7.11785 0.56611 6.78224 -0.18163 0.03358 0.27917 3.14564 -3.46244 -0.03019 -0.23587 -1.69044 -0.34241 0 0 0 0 0 -0.03201 0.00043 0 1.51923 0.1465 0 -0.93687 0.03338 0.35572 -1.16771
ASN_1184 -3.93084 0.19631 4.5696 -0.1868 0.03552 0.28957 1.83683 -2.25233 -0 -0 -2.04825 -0.35743 0 0 -0.68558 0 0 -0.07281 0.00364 0 1.53423 0.01888 0 -0.93687 -0.11415 0.33734 -1.76313
ASN_1185 -6.71142 0.72901 6.80031 -0.17022 0.00603 0.25934 2.91844 -3.42048 -0.01015 -0.1253 -2.56827 -0.24734 0 0 0 -0.27511 0 -0.04301 0.08818 0 2.01267 -0.0017 0 -0.93687 0.18449 0.63187 -0.87953
ARG_1186 -8.77017 1.19377 6.77723 -0.78437 0.20948 0.55119 3.20624 -3.41761 -0.02581 -0.17551 -1.36893 0.32044 0 0 0 0 0 -0.12694 0.11801 2.24092 0 -0.20153 0 -1.2888 0.47581 0.88475 -0.18183
GLN_1187 -5.2665 0.41736 6.02829 -0.74734 0.43283 1.13326 2.48957 -2.95079 -0.01245 -0.0505 -1.8728 -2.155 0 0 -0.68558 0 0 -0.17971 0.09676 0 3.74456 -0.0095 0 -0.18838 0.23541 0.63865 1.09813
TYR_1188 -9.85795 1.46993 5.51277 -0.88088 0.07963 0.26599 3.1895 -3.37501 -0 -0 -2.45912 -0.38613 0 0 0 0 0 -0.0379 0.03654 0 2.61062 0.29921 0.00413 1.2797 -0.04361 0.61882 -1.67377
LEU_1189 -9.6113 1.21831 4.38725 -0.6909 0.32043 0.22371 3.09758 -3.20594 -0 -0 -1.24 -0.01588 0 0 0 0 0 -0.03057 0.40608 1.38545 0 -0.25621 0 0.18072 -0.23348 0.67217 -3.39257
ASN_1190 -5.102 0.35251 4.34368 -0.19248 0.03814 0.30193 1.53561 -2.21138 -0.01212 -0.05971 -1.40691 -0.43638 0 0 0 0 0 0.1765 0.01569 0 1.90705 -0.2015 0 -0.93687 -0.51036 0.33543 -2.06317
ASN_1191 -4.93849 0.40527 5.80933 -0.15958 0.00985 0.22969 2.81576 -2.75645 -0.01329 -0.07649 -2.32785 -0.25902 0 0 0 0 0 -0.04685 0.00476 0 1.90937 0.24375 0 -0.93687 0.07158 0.5251 0.50956
ILE_1192 -8.78122 1.1467 3.81318 -0.53108 0.4416 0.10485 2.66797 -2.79327 -0.01311 -0.06334 -1.24012 0.19619 0 0 0 0 0 -0.01842 0.0294 0.66378 0 -0.31282 0 0.73287 0.41366 0.93909 -2.60409
LYS_1193 -6.81847 0.61257 6.40546 -0.45767 0.06725 0.27992 2.2192 -2.58483 -0 -0 -3.02183 0.39597 0 0 0 -0.59848 0 -0.14942 0.06934 1.81227 0 -0.02824 0 -1.5107 -0.04268 0.7591 -2.59123
LYS_1194 -4.68692 0.47056 7.54755 -0.47356 0.08294 0.35715 3.3964 -3.03678 -0.04527 -0.20653 -5.35492 0.03076 0 0 0 -0.77086 0 0.03082 0.13394 3.29541 0 -0.16628 0 -1.5107 0.24697 0.50777 -0.15158
SER_1195 -5.43833 1.06227 5.50669 -0.02558 0.00018 0.02428 2.70857 -2.65579 -0.01244 -0.10702 -1.99074 -0.30428 0 0 0 0 0 -0.04712 0.00793 0.48677 0 0.29971 0.6595 -0.77834 0.27204 0.70134 0.36965
ASN_1196 -7.84865 0.51749 5.56555 -0.20605 0.00367 0.29314 3.08742 -3.27082 -0.0366 -0.24658 -2.36044 -0.41224 0 0 0 0 0 0.16978 0.25718 0 2.85095 0.09704 0 -0.93687 -0.05162 0.74333 -1.7843
HIS_D_1197 -7.51491 1.28037 6.35018 -0.84763 0.04055 0.88157 2.62067 -3.35998 -0.02435 -0.14075 -1.9834 -0.4111 0 0 0 0 0 0.01121 0.0031 0 2.92432 -0.22101 0 -0.45461 0.05057 0.65807 -0.13713
ASP_1198 -5.58409 0.2131 8.11165 -0.10205 0.0032 0.30406 3.63013 -3.51941 -0.01393 -0.11622 -5.18731 -0.3717 0 0 0 -0.77086 0 -0.0206 0.00101 0 1.70848 0.22159 0 -2.3716 -0.05321 0.60083 -3.31693
LEU_1199 -8.61287 0.8927 5.1254 -0.48154 0.20709 0.11604 2.92456 -3.20184 -0.01111 -0.09279 -2.62939 0.22178 0 0 0 0 0 0.10615 0.17272 0.36187 0 -0.27457 0 0.18072 -0.27993 0.4067 -4.8683
TYR_1200 -9.94371 1.17056 4.3936 -0.8457 0.11704 0.34094 3.06205 -3.20047 -0 -0 -2.00722 -0.31275 0 0 0 0 0 0.10231 0.00374 0 3.21233 -0.09883 0.00039 1.2797 -0.19094 0.63217 -2.2848
LEU_1201 -9.68237 0.89273 5.06568 -0.45398 0.14216 0.11222 2.87115 -3.61338 -0 -0 -2.13447 0.16983 0 0 0 0 0 0.05559 0.16066 0.31425 0 -0.27413 0 0.18072 -0.2146 0.78715 -5.62082
GLN_1202 -8.13677 0.93572 7.33497 -0.27218 0.07173 0.21057 3.53244 -3.74676 -0.02238 -0.15088 -2.79312 -0.47583 0 0 0 0 0 -0.02446 0.08307 0 2.69824 0.02409 0 -0.18838 -0.22597 0.66274 -0.48318
TYR_1203 -9.84897 0.71059 6.75953 -0.51565 0.25231 0.21863 3.85932 -3.6926 -0.02181 -0.19187 -4.28631 -0.31914 0 0 0 -0.6194 0 0.03342 0.09051 0 4.4319 0.00465 0.00536 1.2797 -0.16928 0.61034 -1.40878
LEU_1204 -8.76694 0.81538 3.89265 -0.48026 0.19533 0.12019 2.56455 -2.94766 -0.01418 -0.07585 -2.08663 0.22004 0 0 0 0 0 0.14067 0.05113 0.27726 0 -0.31059 0 0.18072 -0.31126 0.60628 -5.92917
LYS_1205 -7.09111 0.78622 6.05866 -0.30346 0.02329 0.13562 2.87175 -2.85142 -0 -0 -1.33833 -0.05284 0 0 0 0 0 0.11007 0.03727 1.72997 0 -0.04029 0 -1.5107 -0.45991 0.50875 -1.38645
GLY_1206 -4.5452 0.28525 4.82064 -5e-05 0 0 1.8943 -2.49643 -0 -0 -1.86548 -0.39142 0 0 0 0 0 0.05405 0 0 0 0.26581 0 0.83697 0.45413 0.46975 -0.21769
GLU_1207 -6.40437 0.73912 7.06945 -0.42635 0.0421 0.8455 3.15992 -3.06643 -0.02655 -0.22699 -3.82799 -0.44233 0 0 0 0 0 -0.09127 0.07039 0 3.78706 -0.31791 0 -2.7348 0.35024 0.66016 -0.84103
LYS_1208 -6.87584 1.07623 7.16466 -0.44351 0.11429 0.22331 3.97754 -3.23477 -0 -0 -2.94526 0.05359 0 0 0 0 0 -0.17181 0.3014 1.50843 0 -0.03398 0 -1.5107 -0.26652 0.80203 -0.2609
LYS_1209 -4.02148 0.61653 3.76646 -0.4551 0.11438 0.28947 1.34398 -1.65776 -0 -0 -0.64335 -0.25965 0 0 0 0 0 -0.08749 0.01076 2.14534 0 -0.08646 0 -1.5107 -0.08173 0.47476 -0.04204
ILE_1210 -4.49637 0.31227 3.2046 -0.51237 0.28196 0.11889 1.58087 -1.78474 -0 -0 -0.51704 0.10106 0 0 0 0 0 0.10171 0.01045 0.63046 0 0.03017 0 0.73287 -0.03918 0.41747 0.17307
ARG_1211 -5.94939 0.4811 4.72066 -0.79454 0.14043 0.48907 1.4194 -2.28419 -0.00081 -0.01218 -0.25988 0.13815 0 0 0 0 0 -0.03762 0.00563 2.78102 0 -0.03814 0 -1.2888 -0.01867 0.54946 0.04071
PHE_1212 -3.80563 0.33438 2.64783 -0.68032 0.05482 0.44137 1.45432 -1.71434 -0.01664 -0.13253 -1.35309 -0.14679 0 0 0 0 0 -0.03396 0.08689 0 1.87297 0.26535 0 1.0402 -0.07991 0.4744 0.70934
ASN_1213 -6.60233 1.03635 4.39516 -0.29737 0.03788 0.52672 1.72251 -2.55041 -0.01418 -0.07585 0.23212 -0.72711 0 0 0 0 0 0.02689 0.00711 0 1.76791 -0.60785 0 -0.93687 0.00981 0.61427 -1.43521
SER_1214 -2.24866 0.41089 2.90923 -0.02321 0 0.02214 0.88648 -1.2379 -0.04362 -0.31558 -0.53837 -0.41085 0 0 0 0 0 -0.0024 4e-05 0.59238 0 0.35673 0.63824 -0.77834 0.08664 0.56186 0.86568
LYS_1215 -4.87761 0.5944 4.56699 -0.46889 0.13016 0.27897 2.19068 -2.10523 -0.01921 -0.05563 -1.82163 -0.11317 0 0 0 0 0 0.0276 0.54022 1.85482 0 -0.00807 0 -1.5107 0.31385 0.51388 0.03144
VAL_1216 -6.56742 1.04377 0.6418 -0.27976 0.14963 0.06006 0.45417 -1.40057 -0 -0 -0.49889 -0.43654 0 0 0 0 0 0.09671 0.00099 0.17491 0 -0.69476 0 1.9342 -0.00042 0.70203 -4.62008
ILE_1217 -6.86495 0.40691 2.93157 -0.53367 0.45555 0.11103 2.0439 -2.27949 -0 -0 -1.31438 -0.29324 0 0 0 0 0 0.08089 0.05345 0.8417 0 0.14264 0 0.73287 -0.00393 0.78279 -2.70636
THR_1218 -3.68106 0.41633 2.40385 -0.15823 0.0603 0.05916 1.5038 -1.47129 -0.01393 -0.11622 -0.66712 -0.06984 0 0 0 0 0 -0.05976 0.00233 0.06707 0 0.03919 2.30229 -1.0874 -0.05569 0.6163 0.09008
GLY_1219 -3.35626 0.37122 3.06112 -0.00017 0 0 2.02755 -1.6256 -0.00515 -0.0346 -2.38093 -0.16817 0 0 0 0 0 -0.03778 0 0 0 -1.20929 0 0.83697 0.13951 0.35123 -2.03035
SER_1220 -3.50962 0.38419 3.53245 -0.04736 0.01129 0.08832 1.16983 -1.52665 -0.03111 -0.34786 -0.85715 -0.44159 0 0 0 0 0 0.00143 0.05401 1.35396 0 0.33675 0.68635 -0.77834 1.01929 0.42598 1.52417
GLU_1221 -2.72305 0.34602 3.70541 -0.35983 0.11865 0.44587 1.75121 -1.55472 -0.03404 -0.12912 -1.5261 -0.61479 0 0 0 0 0 -0.0462 0.03311 0 3.38475 -0.21326 0 -2.7348 0.50144 0.4442 0.79473
ARG_1222 -3.05307 0.29511 1.94063 -0.7778 0.15917 0.57823 0.29308 -1.04061 -0.00028 -0.00544 -0.19234 0.12163 0 0 0 0 0 -0.05702 0.09153 2.56644 0 -0.04175 0 -1.2888 -0.40177 0.27958 -0.53349
SER_1223 -6.24651 1.09686 6.12395 -0.03092 0 0.05295 3.36899 -2.8285 -0.02718 -0.27054 -2.61059 -0.90972 0 0 -0.82735 0 0 -0.05261 0.17749 0.89832 0 -0.00248 0.72029 -0.77834 -0.5611 0.83568 -1.87132
PRO_1224 -3.77633 0.6135 2.34869 -0.09202 0.0005 0.0575 0.84926 -1.08243 -0 -0 0.34765 0.69089 0 0 0 0 0 -0.10575 0.00692 0.59203 0 -0.49559 0 -2.4119 -0.54044 0.87308 -2.12445
ILE_1225 -6.12389 0.73625 4.38608 -0.47016 0.2455 0.08563 2.59221 -2.52727 -0 -0 -2.09798 0.12842 0 0 -0.82735 0 0 0.02141 0.01954 0.4961 0 -0.45412 0 0.73287 0.0712 0.71673 -2.26883
ASP_1226 -6.18511 0.77507 7.32901 -0.12138 0.05836 0.3833 2.65534 -3.3372 -0 -0 -1.69336 -0.25697 0 0 0 0 0 0.04288 0.35966 0 1.74477 -0.01506 0 -2.3716 0.1192 1.02125 0.50817
VAL_1227 -3.81971 0.42428 2.72773 -0.31712 0.23112 0.07361 1.13991 -1.65137 -0 -0 -1.09129 -0.23041 0 0 0 0 0 0.00805 0.01003 0.50803 0 0.15427 0 1.9342 -0.05586 0.67445 0.7199
ILE_1228 -4.48683 0.52948 4.09615 -0.63699 0.41979 0.14107 2.3911 -2.21928 -0 -0 -2.18967 0.14052 0 0 0 0 0 0.04281 0.00453 0.88511 0 -0.51474 0 0.73287 0.16949 0.63105 0.13645
ALA_1229 -5.46564 0.92859 3.70988 -0.02518 0.0009 0 2.08931 -2.7098 -0 -5e-05 -0.56589 -0.36077 0 0 0 0 0 -0.03555 0 0 0 -0.18503 0 1.8394 -0.24548 1.07759 0.05229
GLU_1230 -4.80482 0.38504 6.54955 -0.21946 0.03017 0.30711 2.25625 -2.53485 -0 -0 -3.12994 -0.56217 0 0 0 -0.59848 0 -0.05709 0.07672 0 3.27018 -0.30672 0 -2.7348 -0.61671 0.80546 -1.88459
LEU_1231 -5.99678 0.56449 2.57628 -0.48651 0.26243 0.12565 1.58551 -1.81527 -0.00684 -0.0413 -0.31175 0.12185 0 0 0 0 0 -0.03543 0.00208 0.34089 0 -0.10512 0 0.18072 -0.17226 0.39444 -2.8169
ASN_1232 -4.92153 0.32515 5.55631 -0.30344 0.08478 0.49856 3.27292 -2.71586 -0.00804 -0.11166 -2.00226 -0.62105 0 0 -1.01057 0 0 -0.01894 0.01459 0 1.94199 -0.37095 0 -0.93687 0.16238 0.38912 -0.77536
GLU_1233 -4.28028 0.2569 4.4963 -0.54302 0.16173 1.47123 1.42759 -2.03092 -0.01943 -0.16122 -1.30636 -2.94604 0 0 0 0 0 -0.13495 0.00733 0 3.15078 -0.22312 0 -2.7348 -0.02994 0.47261 -2.96562
ARG_1234 -3.30003 0.31295 3.1864 -0.66159 0.15209 0.4755 0.91247 -1.43251 -0.02802 -0.2437 -1.84988 -0.07754 0 0 -1.01057 0 0 -0.04977 0.02609 1.78192 0 -0.09655 0 -1.2888 -0.29486 0.55168 -2.93473
GLY_1235 -2.7943 0.65077 2.49343 -0.00113 0 0 1.25193 -1.3884 -0.00083 -0.00286 -0.32824 -0.34331 0 0 0 0 0 -0.04954 0 0 0 0.62303 0 0.83697 0.48947 0.30023 1.73722
ARG_1236 -8.41342 0.90447 8.38222 -0.46502 0.12953 0.25746 2.79692 -3.23917 -0.01265 -0.12149 -4.28718 0.10872 0 0 -1.034 -1.58671 0 0.12502 0.60271 2.57362 0 -0.0701 0 -1.2888 0.71528 0.47544 -3.44715
GLN_1237 -5.1172 0.3213 4.7348 -0.56691 0.19389 0.54087 1.53 -2.10522 -0.02748 -0.22904 -2.33635 -0.74116 0 0 -1.034 0 0 0.0835 0.03854 0 4.25265 -0.1048 0 -0.18838 -0.07893 0.64076 -0.19314
THR_1238 -4.54885 0.35965 3.05564 -0.11003 0.05966 0.07168 1.12575 -1.52602 -0.00515 -0.03455 -1.47403 -0.51906 0 0 0 -0.59719 0 0.30504 0.08058 0.06071 0 -0.12721 2.28126 -1.0874 -0.28726 0.44423 -2.47254
GLY_1239 -4.06924 0.8767 3.31639 -4e-05 0 0 2.40208 -1.95867 -0 -0 -2.15346 -0.30051 0 0 0 0 0 0.03155 0 0 0 -0.34268 0 0.83697 1.00132 1.16866 0.80906
PHE_1240 -9.53453 1.21284 4.64114 -0.99199 0.12989 0.47999 2.19635 -3.15316 -0 -0 -0.63272 -0.32208 0 0 0 0 0 0.09472 0.01186 0 1.52111 -0.51662 0 1.0402 1.26105 1.31571 -1.24621
ILE_1241 -7.57412 0.89653 1.30444 -0.57536 0.46124 0.1748 1.64753 -1.74018 -0.00356 -0.01398 -1.35558 -0.413 0 0 -0.79088 0 0 -0.03091 0.00144 0.64489 0 -0.07585 0 0.73287 -0.03882 0.69549 -6.05301
LYS_1242 -5.44335 0.22683 4.68259 -0.3758 0.05739 0.16318 2.56993 -2.19271 -1e-05 -3e-05 -3.04873 0.03101 0 0 0 0 0 -0.06142 0.13245 2.08382 0 0.24671 0 -1.5107 0.03487 0.66948 -1.73449
LEU_1243 -6.70928 1.00515 1.98208 -0.47351 0.25438 0.10039 1.37748 -1.74965 -0.00356 -0.01398 0.01719 0.055 0 0 0 0 0 0.00394 0.09195 0.64761 0 -0.23986 0 0.18072 0.00325 0.70491 -2.7658
SER_1244 -1.57236 0.18396 1.78529 -0.02666 0 0.0445 0.3529 -0.81264 -0.01686 -0.20653 0.60805 -1.08058 0 0 0 0 0 -0.02391 0.00104 0.50074 0 -0.33364 0.60015 -0.77834 -0.06362 0.46952 -0.369
GLY_1245 -0.83809 0.04427 0.85273 -5e-05 0 0 0.04504 -0.43679 -0 -0 0.04423 -0.41625 0 0 0 0 0 -0.17582 0 0 0 -1.4324 0 0.83697 -0.51818 0.1324 -1.86193
LEU_1246 -4.5845 0.58041 2.24153 -0.47079 0.18194 0.08388 1.0899 -1.60566 -0 -0 -0.6541 0.21773 0 0 0 0 0 0.05136 0.05798 0.41163 0 -0.32183 0 0.18072 -0.64657 0.34582 -2.84055
ASN_1247 -4.37727 0.69424 3.16578 -0.34535 0.06773 0.62776 0.87193 -1.76861 -0 -0 -0.97552 -0.6816 0 0 0 0 0 0.10004 0.06776 0 1.71882 -0.1223 0 -0.93687 -0.05811 0.56364 -1.38794
ASN_1248 -5.05533 1.10262 4.1864 -0.20056 0.04901 0.3449 2.09894 -2.17486 -0.03388 -0.36292 -1.6489 -0.94235 0 0 -0.66173 0 0 12.7192 0.00047 0 1.96146 -1.04699 0 -0.93687 -0.43257 11.3045 20.2705
SER_1249 -5.22102 0.90792 4.34592 -0.01964 0 0.03155 1.37129 -2.1434 -0.00525 -0.02195 -2.00619 -0.82328 0 0 -0.55172 0 0 0.20818 0.04198 0.7346 0 1.1425 1.73262 -0.77834 1.47353 12.1589 12.5782
ASN_1250 -4.49271 0.53999 3.76136 -0.32837 0.16382 0.70665 1.03431 -1.9168 -0.03075 -0.18075 -0.9671 -0.42484 0 0 -0.06199 0 0 0.09008 0.00907 0 1.80394 -0.96381 0 -0.93687 2.67535 1.73858 2.21917
LYS_1251 -6.70188 1.06971 7.50531 -0.52312 0.12696 0.44007 3.84241 -3.35114 -0.0008 -0.00707 -7.01388 -0.05215 0 0 0 0 0 0.32223 0.57181 2.2162 0 0.26645 0 -1.5107 1.43596 1.30416 -0.05948
SER_1252 -2.49732 0.27352 1.86147 -0.04369 0.03163 0.08038 0.46087 -1.085 -0.01793 -0.16367 -0.22873 -0.39161 0 0 0 0 0 0.48669 0.05188 1.02459 0 0.2962 0.60007 -0.77834 1.47942 1.15243 2.59287
GLN_1253 -4.72378 0.46531 4.30645 -0.21264 0.0101 0.1345 2.42678 -1.95928 -0 -0 -1.93209 -0.68482 0 0 -0.79794 0 0 0.00332 0.0453 0 2.97371 -0.16483 0 -0.18838 0.97897 1.02115 1.70185
GLY_1254 -2.15065 0.30819 2.89993 -0.00017 0 0 1.18304 -1.32032 -0.02329 -0.12599 -0.79709 -0.19011 0 0 0 0 0 -0.15861 0 0 0 -1.46002 0 0.83697 0.6378 0.57431 0.214
ASN_1255 -5.42492 0.50647 4.97088 -0.1578 0.00813 0.20564 1.71722 -2.33943 -0 -0 -1.48055 -0.88114 0 0 -1.07764 0 0 0.09307 0.09376 0 1.99528 -0.11866 0 -0.93687 0.63837 0.22178 -1.96642
THR_1256 -3.63543 0.23772 4.3857 -0.11989 0.08308 0.0834 2.56082 -1.92724 -0.01602 -0.13807 -1.96514 -0.82212 0 0 -1.79363 -0.17887 0 -0.02231 0.19469 0.09711 0 -0.50838 2.26878 -1.0874 0.13504 0.5622 -1.60594
GLY_1257 -1.83123 0.1406 1.47922 -6e-05 0 0 0.37909 -0.83716 -0.02606 -0.25108 0.73953 -0.40083 0 0 0 0 0 -0.02777 0 0 0 0.16804 0 0.83697 0.06916 0.44875 0.88716
THR_1258 -2.08042 0.19318 2.62099 -0.13138 0.1154 0.07625 1.16004 -1.17058 -0.01902 -0.19196 -0.77388 -1.1047 0 0 -0.71599 -0.17887 0 -0.04837 0.07327 0.03705 0 -0.45896 2.25312 -1.0874 -0.09405 0.22887 -1.2974
THR_1259 -3.50266 0.17046 2.99281 -0.20732 0.13657 0.07677 1.40673 -1.54845 -0.02164 -0.20236 -0.25351 -0.26297 0 0 0 0 0 -0.03041 0.04647 0.2009 0 0.00904 2.29446 -1.0874 0.09449 0.3175 0.62949
PHE_1260 -6.0329 0.47399 3.74724 -0.77942 0.115 0.04164 1.62902 -2.05022 -0.02899 -0.27868 -0.15661 -0.58038 0 0 0 0 0 -0.03328 0.04123 0 2.00478 -0.21073 0 1.0402 0.50864 0.43845 -0.11102
ASN_1261 -4.58933 0.54096 3.80069 -0.34498 0.0847 0.66574 1.73269 -1.97203 -0.02625 -0.2177 -1.74713 -1.10718 0 0 0 0 0 -0.05336 0.00733 0 1.7563 -0.68787 0 -0.93687 0.47821 0.925 -1.69107
SER_1262 -3.55615 0.28136 3.87619 -0.0317 0.00024 0.05569 2.00193 -1.91683 -0.03596 -0.20516 -1.28271 -0.98889 0 0 -1.18931 0 0 -0.06649 0.02236 0.68766 0 0.11138 0.60162 -0.77834 0.03559 0.901 -1.47653
GLY_1263 -3.4412 0.61167 2.8165 -6e-05 0 0 1.09646 -1.59491 -0 -0 -0.46757 -0.38857 0 0 0 0 0 -0.13237 0 0 0 0.33097 0 0.83697 -0.28026 0.50575 -0.10662
TRP_1264 -8.19478 0.91983 5.13106 -0.8307 0.11386 0.34429 2.39401 -2.69923 -0.00644 -0.0422 -1.04762 -0.50142 0 0 -1.49045 0 0 -0.01353 0.12044 0 2.36853 -0.18078 0 1.6906 0.44581 0.57408 -0.90464
ASP_1265 -3.70569 0.4225 5.96617 -0.11518 0.01104 0.3526 1.62136 -2.53176 -0.01182 -0.0475 -4.10711 -0.39924 0 0 -0.31029 0 0 0.03461 0.08522 0 4.00938 -0.2574 0 -2.3716 0.91416 0.3864 -0.05412
ARG_1266 -8.65582 0.65454 7.74179 -0.77728 0.13444 0.51346 1.96011 -3.21332 -0.04903 -0.30004 -3.24982 0.5846 0 0 -0.50628 -0.15432 0 0.00494 0.02995 2.51393 0 0.22575 0 -1.2888 0.56568 0.28294 -2.98259
PHE_1267 -8.0564 0.65599 2.07979 -1.18604 0.26113 0.80382 1.57354 -1.94816 -0 -0 -2.88535 -0.10289 0 0 0 0 0 0.12874 0.02905 0 1.60669 -0.47085 0 1.0402 -0.00322 0.68906 -5.7849
GLU_1268 -8.25362 0.79935 7.97711 -0.22457 0.09105 0.35539 2.85632 -3.32254 -0.01781 -0.16512 -3.86463 -0.4794 0 0 0 -0.5664 0 0.06419 0.02295 0 2.81644 0.30886 0 -2.7348 0.24752 0.9733 -3.11642
LEU_1269 -5.56631 0.56272 2.15274 -0.56621 0.21769 0.15465 0.94537 -1.48843 -0.02355 -0.15176 -0.32316 -0.01587 0 0 0 0 0 0.00593 0.17995 1.25858 0 0.00771 0 0.18072 0.64363 0.76656 -1.05906
ASN_1270 -5.3056 0.31393 5.05704 -0.15884 0.00671 0.20782 2.39272 -2.55317 -0.00083 -0.00286 -1.22279 -0.9205 0 0 -1.0571 0 0 -0.01717 0.02228 0 2.1092 -0.17524 0 -0.93687 0.32002 0.76465 -1.15661
ILE_1271 -7.90922 1.04908 2.53954 -0.45315 0.41701 0.07423 2.32103 -2.18678 -0.02053 -0.08521 -1.68593 0.17837 0 0 -1.0571 0 0 0.29258 0.00255 0.42393 0 -0.33907 0 0.73287 0.55656 0.96451 -4.18473
LEU_1272 -7.72142 1.20166 2.03 -0.64174 0.17992 0.18157 1.12685 -1.79541 -6e-05 -0.00157 0.28399 0.2112 0 0 0 0 0 0.00657 0.40224 0.80523 0 -0.13041 0 0.18072 0.60836 1.21768 -1.85461
LEU_1273 -6.64375 0.40172 1.94228 -0.47653 0.15012 0.10619 1.47176 -1.84445 -0.02755 -0.14105 0.14901 0.07074 0 0 0 0 0 0.06816 0.16034 0.60304 0 -0.30916 0 0.18072 -0.02313 1.00952 -3.15204
ASP_1274 -1.87491 0.22264 3.89847 -0.11132 0.01299 0.34242 1.8757 -1.52495 -0.0187 -0.18729 -5.2314 -0.49406 0 0 0 -0.47157 0 -0.04756 0.02726 0 2.748 -0.27078 0 -2.3716 -0.51051 0.5041 -3.48308
ASP_1275 -4.01053 0.43071 5.83782 -0.19712 0.11684 0.62812 2.80595 -2.47252 -0.01804 -0.14896 -3.06205 -1.82257 0 0 -0.57631 0 0 -0.07315 0.00014 0 2.14934 -0.65909 0 -2.3716 -0.06742 0.48113 -3.02932
LEU_1276 -5.1335 0.384 3.18522 -0.70492 0.27861 0.30908 1.31692 -1.92355 -0 -0 0.38161 -0.02309 0 0 0 0 0 -0.10816 0.0114 1.22862 0 -0.16177 0 0.18072 0.24052 0.36485 -0.17343
GLU_1277 -5.05324 0.38663 7.65904 -0.38732 0.04667 0.74949 2.52446 -3.08129 -0.00843 -0.0413 -5.36651 -0.3534 0 0 -1.35639 -0.51799 0 0.06923 0.13592 0 3.02908 -0.06819 0 -2.7348 -0.18677 0.38098 -4.17414
THR_1278 -4.50733 0.43067 4.44159 -0.17454 0.07626 0.06552 1.79884 -2.08389 -0.02108 -0.19025 -1.84649 0.15738 0 0 0 0 0 -0.06041 0.02291 0.04167 0 0.09247 2.28919 -1.0874 -0.21332 0.54981 -0.21839
ARG_1279 -6.54777 0.7728 7.61782 -0.57643 0.12279 0.3503 2.43029 -3.09184 -0.04494 -0.32379 -3.48527 -0.05459 0 0 -0.2163 -0.96675 0 0.22994 0.19655 2.45598 0 -0.23315 0 -1.2888 -0.1797 1.32427 -1.50859
PRO_1280 -5.54358 0.74135 4.23174 -0.19377 0.08109 0.14062 1.53629 -1.52494 -0 -0 -1.9919 -0.10746 0 0 0 0 0 0.11336 0.00173 0.1793 0 -0.66109 0 -2.4119 0.30227 1.34899 -3.75791
SER_1281 -2.02866 0.37953 2.51335 -0.02866 0 0.04705 0.9684 -1.07867 -0 -0 -0.62785 -0.92881 0 0 0 0 0 -0.02365 0.0066 0.70752 0 0.01965 0.601 -0.77834 0.38219 0.63724 0.76788
LYS_1282 -1.3641 0.14429 1.70661 -0.31765 0.04885 0.19149 0.44392 -0.71301 -0 -0 -0.11135 -0.36725 0 0 0 0 0 0.15474 0.00196 1.4553 0 0.37929 0 -1.5107 0.27114 0.57056 0.98407
SER_1283 -2.75574 0.32448 3.18202 -0.03369 0 0.05862 1.64286 -1.41638 -0.02036 -0.16977 -1.64074 -0.21123 0 0 0 0 0 0.08189 0.00059 0.18513 0 -0.44317 1.74637 -0.77834 0.03604 0.4318 0.22037
ASP_1284 -2.64758 0.25456 3.99137 -0.22014 0.03393 0.70782 1.6227 -1.70702 -0.02156 -0.10877 -3.7477 -0.99708 0 0 -0.31038 -0.93594 0 0.07901 0.00016 0 1.99704 -0.46164 0 -2.3716 -0.20083 0.47686 -4.56679
TYR_1285 -8.20427 0.70704 5.97466 -1.28544 0.35726 0.88586 1.89 -2.88517 -0.01116 -0.0854 -1.60584 -0.30932 0 0 -0.49901 -0.78146 0 0.63471 0.02751 0 1.75326 -0.1729 0.0027 1.2797 0.60491 1.29186 -0.43049
PRO_1286 -4.92492 0.6475 3.36333 -0.06396 0 0.04275 1.20259 -1.25696 -0 -0 -0.4572 0.66916 0 0 -0.79566 0 0 0.01868 0.02633 0.1682 0 1.32534 0 -2.4119 2.3972 1.18616 1.13667
ARG_1287 -7.82719 0.85349 6.65194 -0.40926 0.03343 0.20532 3.04186 -2.75947 -0.02974 -0.20609 -1.45156 -0.03665 0 0 -0.74636 0 0 0.26861 0.08701 2.63042 0 -0.15618 0 -1.2888 1.97136 0.94299 1.77514
PRO_1288 -6.76515 0.72403 4.18957 -0.22149 0.08684 0.16506 0.87828 -1.61849 -0 -0 -0.6487 -0.18725 0 0 0 0 0 0.95595 0.0337 0.19171 0 -0.30069 0 -2.4119 0.27232 1.18253 -3.47367
ARG_1289 -10.3928 0.54447 7.60326 -0.54745 0.14097 0.30549 3.50664 -3.72092 -0.0233 -0.17009 -2.66435 0.55786 0 0 0 0 0 -0.04547 0.35556 1.90734 0 0.01159 0 -1.2888 0.07852 0.71656 -3.12497
LEU_1290 -7.87479 0.43707 3.09964 -0.45351 0.21498 0.08187 2.2203 -2.24067 -0.00049 -0.00924 -2.6304 0.08175 0 0 0 0 0 0.00456 0.04432 0.64405 0 -0.15901 0 0.18072 -0.14232 0.51359 -5.98758
LEU_1291 -7.32062 0.65333 2.93454 -0.47005 0.1509 0.12923 2.59183 -2.42543 -0.0027 -0.01538 -2.17088 -0.05289 0 0 0 0 0 -0.06029 0.03511 1.13454 0 0.1804 0 0.18072 0.66059 0.50299 -3.36407
PHE_1292 -9.58409 1.60167 3.67586 -0.56386 0.1632 0.29758 3.66268 -2.77974 -0.01011 -0.0908 -2.62449 -0.09388 0 0 0 0 0 0.06526 0.00707 0 2.94431 -0.00901 0 1.0402 0.93646 1.09718 -0.26453
THR_1293 -4.72515 0.37532 2.93571 -0.13491 0.07283 0.08289 1.89702 -1.8322 -0.0027 -0.01538 -2.00753 -0.76775 0 0 -0.73735 0 0 0.10098 0.0362 0.01278 0 0.0986 2.37911 -1.0874 0.96557 1.18936 -1.16399
LYS_1294 -5.2486 0.72849 5.38187 -0.25531 0.0183 0.09394 2.20778 -2.27483 -0.01774 -0.13045 -3.03285 0.12412 0 0 0 -0.47157 0 0.10732 0.11268 1.55009 0 0.41362 0 -1.5107 0.99453 0.84017 -0.36913
ASP_1295 -5.28393 0.43486 6.72611 -0.1155 0.00895 0.33616 3.45607 -2.91957 -0.00823 -0.12834 -5.99876 -0.53626 0 0 0 -2.51962 0 0.12827 0.0763 0 1.86364 0.022 0 -2.3716 0.36128 0.91883 -5.54934
GLN_1296 -5.15566 0.86711 4.27052 -0.62481 0.15395 0.39644 1.739 -2.0056 -0.05233 -0.44941 -0.64616 -0.75991 0 0 -1.16375 0 0 0.38704 0.26543 0 5.21709 0.20975 0 -0.18838 2e-05 1.10994 3.5703
TYR_1297 -7.99707 0.66636 5.45451 -1.11278 0.4215 0.69981 2.92395 -2.90498 -0 -0 -0.63498 -0.25383 0 0 -1.75543 0 0 1.42901 0.01766 0 4.297 0.46081 0.00089 1.2797 0.09923 1.16175 4.25312
GLU_1298 -5.12375 0.89735 4.64028 -0.35949 0.03591 0.73064 1.68038 -2.11582 -0.00947 -0.08818 -1.02336 -0.43585 0 0 0 0 0 0.25266 0.05333 0 2.89586 0.1701 0 -2.7348 0.31377 2.04796 1.82752
TYR_1299 -7.68214 1.2675 4.10847 -0.79561 0.13221 0.53949 1.45009 -2.61023 -0.03247 -0.29934 0.2668 -0.24873 0 0 0 0 0 0.04083 0.41627 0 1.97233 0.2904 0.01092 1.2797 0.23298 2.83246 3.17193
ASN_1300 -3.06891 0.39692 3.54105 -0.32797 0.05105 0.66016 1.49369 -1.71072 -0.00834 -0.06958 -0.91513 -0.86398 0 0 0 0 0 1.39511 0.00016 0 1.56641 -0.8794 0 -0.93687 0.7577 1.68145 2.76279
ILE_1301 -7.44222 1.20656 4.11822 -0.50536 0.51403 0.11511 2.53931 -2.48215 -0.00744 -0.02302 -1.96579 0.25173 0 0 0 0 0 -0.03612 0.27017 0.44241 0 -0.54108 0 0.73287 0.29801 0.80801 -1.70674
THR_1302 -4.98877 0.65032 1.95407 -0.18206 0.10798 0.07147 1.77055 -1.55381 -0.00084 -0.01134 -2.15307 -0.29873 0 0 0 0 0 -0.06613 0.00455 0.10937 0 0.05173 2.29774 -1.0874 -0.19088 0.52919 -2.98606
LYS_1303 -7.68026 0.61298 5.11486 -0.41947 0.05905 0.23638 2.2771 -2.46165 -0.0329 -0.16316 -0.84664 -0.16044 0 0 0 0 0 0.07712 0.06864 1.71562 0 0.30147 0 -1.5107 0.39547 0.65532 -1.76122
ARG_1304 -7.20592 0.6818 6.40457 -0.56299 0.22695 0.43858 2.39411 -2.6647 -0.05346 -0.43969 -2.38379 -0.12254 0 0 -1.25256 0 0 0.11 0.10292 2.60774 0 -0.24973 0 -1.2888 1.20932 0.8871 -1.16111
CYS_1305 -6.31269 0.46565 3.48828 -0.05102 0.02446 0.02536 0.53975 -1.57833 -0.0253 -0.13808 0.24821 -0.44319 0 0 0 0 0 0.12918 0.01388 0.74396 0 -0.31239 0 3.6196 1.81898 0.51372 2.77005
GLU_1306 -6.32157 0.196 7.56853 -0.40636 0.27338 0.52309 3.11268 -2.83812 -0.00843 -0.0413 -4.39013 -0.59299 0 0 -0.2163 -2.25052 0 0.06999 0.14062 0 4.82794 -0.21352 0 -2.7348 0.83671 0.35193 -2.11315
ARG_1307 -4.35228 0.43513 3.7235 -0.62538 0.10633 0.39126 1.89498 -1.71288 -0 -0 -1.77722 0.07317 0 0 -1.29466 0 0 0.53729 0.0039 2.79344 0 0.19077 0 -1.2888 0.08264 1.10524 0.28643
VAL_1308 -3.20888 0.50815 1.50377 -0.31977 0.28693 0.07119 0.50376 -1.03868 -0 -0 -0.41475 -0.60923 0 0 0 0 0 0.58536 0.01124 0.15694 0 -0.09141 0 1.9342 -0.01885 1.49866 1.35861
PHE_1309 -2.74565 0.10174 2.74528 -0.89204 0.09224 0.11256 0.77049 -1.31376 -0.01836 -0.12143 -0.90913 -0.54415 0 0 -0.78009 0 0 -0.03962 0.11368 0 2.36541 -0.0788 0 1.0402 -0.31226 0.81567 0.402
GLU_1310 -3.8843 0.3199 4.8637 -0.44157 0.07019 0.68167 1.27933 -2.00167 -0 -0 -2.31918 -1.40789 0 0 -1.08545 0 0 0.0248 0.04463 0 4.35189 0.12424 0 -2.7348 -0.02147 0.57222 -1.56376
ILE_1311 -3.31206 0.5181 3.50063 -0.46974 0.3274 0.09199 1.80024 -1.49418 -0.03413 -0.25142 -2.29467 0.45911 0 0 -1.08545 0 0 -0.09133 0.01168 0.62538 0 -0.14094 0 0.73287 -0.1499 0.56124 -0.69519
ASP_1312 -1.34575 0.09465 1.54793 -0.25148 0.04557 0.82806 0.43572 -0.78177 -0.05346 -0.35196 0.66543 -0.60688 0 0 0 0 0 -0.02145 0.024 0 2.00431 -0.63796 0 -2.3716 -0.24065 0.43004 -0.58726
LYS_1313 -2.76045 0.29773 3.45631 -0.45008 0.08218 0.27234 0.74932 -1.31611 -0 -0 -2.27183 0.20469 0 0 0 0 0 -0.04332 0.15307 2.3716 0 -0.0737 0 -1.5107 -0.12246 0.31223 -0.64917
GLY_1314 -1.13784 0.06773 1.33733 -0.00155 0 0 0.39149 -0.65778 -0.06837 -0.36153 -0.03567 -0.35373 0 0 0 0 0 -0.12058 0 0 0 -1.43032 0 0.83697 0.1 0.12077 -1.31307
ASN_1315 -1.72431 0.56772 1.07727 -0.3286 0.0516 0.58166 0.09577 -0.4989 -0.003 -0.04686 0.25928 -0.8695 0 0 0 0 0 0.0054 1e-05 0 1.50137 -0.26471 0 -0.93687 0.27984 1.15991 0.90709
LYS_1316 -4.4183 0.79355 4.11019 -0.32415 0.03465 0.13027 1.06108 -1.62676 -0 -0 -1.50592 -0.00562 0 0 0 0 0 0.04244 0.38559 2.18094 0 -0.00343 0 -1.5107 0.11131 1.51953 0.97467
THR_1317 -3.4471 0.37055 2.10475 -0.1708 0.08666 0.0632 1.27563 -1.2592 -0 -0 -0.35175 -0.37628 0 0 -0.79794 0 0 -0.0417 0.00447 0.19251 0 -0.1671 2.30871 -1.0874 0.14219 0.75452 -0.39608
GLY_1318 -4.32573 0.63438 2.90051 -0.00117 0 0 1.23992 -1.67379 -0.0144 -0.06742 -0.14107 -0.3347 0 0 0 0 0 -0.13741 0 0 0 -1.123 0 0.83697 0.2899 0.64379 -1.2732
TYR_1319 -10.9895 1.91419 6.60968 -0.92103 0.14979 0.15757 4.12101 -3.85299 -0.02329 -0.12599 -3.14233 -0.50319 0 0 -0.66173 0 0 -0.01017 0.00591 0 1.76225 -0.33337 0.4628 1.2797 1.32478 1.84433 -0.93162
PRO_1320 -4.15591 1.10526 2.41292 -0.11851 0.00261 0.08663 0.91649 -1.17302 -0.00525 -0.02195 -0.48362 0.25459 0 0 0 0 0 0.09844 0.14606 0.06788 0 -1.10919 0 -2.4119 1.02107 1.88995 -1.47745
VAL_1321 -4.37484 0.6461 1.2063 -0.32112 0.25189 0.06879 0.50711 -1.33645 -0.01024 -0.11683 0.24749 -0.29323 0 0 0 0 0 -0.01302 0.07749 0.1807 0 -0.4004 0 1.9342 -0.2199 0.72773 -1.23822
ASP_1322 -3.13337 0.28887 4.98113 -0.21979 0.07567 0.6986 2.34084 -2.05034 -0.0021 -0.01755 -2.64558 -1.33347 0 0 -0.65913 0 0 -0.06465 0.02204 0 2.03369 -0.70894 0 -2.3716 -0.34219 0.49324 -2.61462
ASP_1323 -3.42804 0.47374 5.96372 -0.21285 0.01183 0.69662 2.53128 -2.50895 -0.01024 -0.11683 -4.06995 -2.51584 0 0 0 0 0 -0.04471 0.03111 0 3.69938 -0.13266 0 -2.3716 -0.23521 0.20951 -2.02969
GLN_1324 -6.72134 0.50497 8.49641 -0.83423 0.17269 0.90002 3.53002 -3.61785 -7e-05 -0.00243 -4.7215 -1.01921 0 0 -0.65913 -1.74588 0 -0.07607 0.02522 0 3.00122 -0.21259 0 -0.18838 -0.20891 0.32526 -3.05179
ILE_1325 -6.90667 0.54735 4.21168 -0.67972 0.63437 0.15896 2.57125 -2.71549 -0 -0 -1.49242 0.08738 0 0 0 0 0 -0.06296 0.00303 0.65335 0 -0.22843 0 0.73287 -0.24611 0.66345 -2.0681
LYS_1326 -5.73469 0.48206 5.14804 -0.29432 0.02353 0.12649 2.24916 -2.46246 -0.03189 -0.11067 -1.69083 -0.06219 0 0 0 0 0 0.00301 0.02536 1.75457 0 -0.00833 0 -1.5107 -0.29063 0.58638 -1.79812
LYS_1327 -5.6149 0.43182 7.59707 -0.34026 0.02994 0.17251 2.60761 -3.24761 -0 -0 -4.84696 0.34538 0 0 0 0 0 -0.01874 0.02498 2.33879 0 -0.0023 0 -1.5107 -0.42657 0.32992 -2.13001
ASN_1328 -8.23325 0.61566 7.18618 -0.16576 0.01488 0.23948 3.54899 -3.70588 -0.02115 -0.15952 -2.70813 -0.29662 0 0 0 -0.72292 0 0.00729 0.01249 0 1.57715 0.60025 0 -0.93687 0.0687 0.46018 -2.61885
TYR_1329 -11.5808 1.29123 5.28173 -0.56324 0.32145 0.2387 3.30622 -3.56481 -0.016 -0.14979 -2.2597 -0.32692 0 0 0 0 0 -0.03551 0.13253 0 4.51376 -0.12139 0.00159 1.2797 0.19704 0.57153 -1.48265
GLU_1330 -4.91416 0.28941 5.98247 -0.61552 0.12397 1.12577 2.20153 -2.75775 -0.02377 -0.14517 -2.71067 -0.64521 0 0 0 0 0 -0.03677 0.03249 0 3.30015 -0.22505 0 -2.7348 -0.2289 0.46691 -1.51507
ASP_1331 -5.67163 0.17924 7.95302 -0.23042 0.00401 0.74793 3.80501 -3.39016 -0 -0 -5.54505 -0.01524 0 0 0 -1.32259 0 -0.03585 0.0492 0 3.28577 0.16252 0 -2.3716 -0.2523 0.29473 -2.35342
ILE_1332 -9.87553 1.42312 4.55763 -0.53073 0.50016 0.10587 2.78721 -3.25549 -0 -0 -1.3686 0.06752 0 0 0 0 0 -0.05793 0.08359 0.50307 0 -0.4393 0 0.73287 -0.08005 0.42342 -4.42319
LEU_1333 -7.84948 0.89919 4.64455 -0.66145 0.3631 0.19498 2.63987 -2.90903 -0.01089 -0.06999 -0.62457 0.0241 0 0 0 0 0 -0.04976 0.22617 1.44237 0 -0.29412 0 0.18072 -0.08539 0.68455 -1.25508
ASP_1334 -4.08472 0.29429 5.57295 -0.21493 0.00046 0.70167 2.4407 -2.45641 -0 -0 -2.80171 -0.02682 0 0 0 -0.52079 0 -0.04308 0.00416 0 3.53252 -0.03519 0 -2.3716 -0.18973 0.60842 0.41019
SER_1335 -2.81375 0.10825 4.41791 -0.02847 0.00716 0.02686 1.22726 -1.88947 -0.00226 -0.0093 -2.26111 -0.1658 0 0 0 0 0 -0.06992 0.00408 0.76537 0 -0.2661 0.71818 -0.77834 -0.40158 0.34916 -1.06185
TYR_1336 -9.74609 1.77967 6.76651 -0.95598 0.15494 0.18403 4.05061 -3.79444 -0.01258 -0.10753 -1.58491 -0.28714 0 0 0 0 0 -0.03669 0.14746 0 2.86333 -0.03879 0.0244 1.2797 -0.4684 0.5186 0.7367
ASP_1337 -4.60539 0.44742 5.66407 -0.11568 0.01118 0.35489 2.09518 -2.59921 -0.01604 -0.08544 -2.18274 -0.44165 0 0 0 0 0 -0.04685 0.00748 0 1.6826 0.13712 0 -2.3716 -0.21696 0.93909 -1.34253
GLY_1338 -4.38213 0.55597 4.13923 -4e-05 0 0 2.21322 -2.20624 -0 -0 -1.06223 -0.39676 0 0 0 0 0 0.00938 0 0 0 0.20531 0 0.83697 0.5092 0.63062 1.0525
ILE_1339 -7.47615 0.70776 4.29269 -0.5071 0.28951 0.10428 2.73128 -2.72537 -0 -0 -1.07964 -0.06361 0 0 0 0 0 -0.03393 0.00441 0.58904 0 -0.44034 0 0.73287 0.57927 0.5579 -1.73715
LYS_1340 -6.9858 0.48307 8.51775 -0.43226 0.09228 0.21833 3.3586 -3.76568 -0.01985 -0.13274 -3.92571 0.09329 0 0 0 0 0 -0.01961 0.01245 2.50152 0 -0.02445 0 -1.5107 -0.24608 0.67246 -1.11312
ASP_1341 -5.20266 0.36588 6.64047 -0.10495 0.00589 0.31516 2.89251 -3.14859 -0 -0 -3.3552 -0.37879 0 0 0 0 0 0.2104 0.00513 0 1.72866 0.19516 0 -2.3716 -0.38797 0.44791 -2.14259
GLN_1342 -7.30866 0.48653 6.46152 -0.37501 0.09956 0.2347 3.32576 -3.22114 -0.0147 -0.08174 -3.29853 -0.55308 0 0 -0.73735 0 0 -0.01582 0.12129 0 3.10503 0.15121 0 -0.18838 -0.05672 0.45364 -1.41187
GLU_1343 -7.15555 0.5044 8.61768 -0.20857 0.041 0.31107 3.08641 -3.72364 -0.04337 -0.27896 -3.80562 -0.60979 0 0 0 -0.84529 0 0.04036 0.16881 0 3.08673 -0.22204 0 -2.7348 -0.1678 0.30514 -3.63383
VAL_1344 -5.93315 0.50727 5.80803 -0.31107 0.19858 0.07071 2.90244 -3.11574 -0.00812 -0.12616 -2.65572 -0.09545 0 0 0 0 0 -0.07068 0.03945 0.05111 0 -0.35235 0 1.9342 -0.2754 0.26121 -1.17084
ALA_1345 -5.11549 0.33224 4.4809 -0.02189 0 0 2.63774 -2.70016 -0 -0 -3.02357 -0.34548 0 0 0 0 0 0.04485 0 0 0 -0.29006 0 1.8394 -0.25104 0.39148 -2.02109
GLU_1346 -7.02062 0.50759 9.29379 -0.46292 0.28357 0.97272 3.8507 -4.07016 -0.02907 -0.34407 -4.45235 -0.60182 0 0 0 -1.45062 0 0.0661 0.03356 0 3.58258 -0.27047 0 -2.7348 -0.39792 0.48499 -2.7592
ARG_1347 -8.00945 0.37132 8.58871 -0.69141 0.05059 0.42756 3.69452 -4.02046 -0.02352 -0.14621 -2.92246 0.26166 0 0 -0.75608 0 0 0.14733 0.09259 1.44843 0 -0.13138 0 -1.2888 -0.40892 0.65863 -2.65736
PHE_1348 -6.32028 0.51452 5.27354 -0.98966 0.0946 0.34422 2.88533 -2.94292 -0 -0 -1.204 0.02237 0 0 0 0 0 0.09508 0.00265 0 1.7751 -0.37515 0 1.0402 -0.15975 0.66528 0.72113
ASP_1349 -4.57732 0.18847 5.07441 -0.23927 0.0054 0.78179 2.15952 -2.49232 -0.00841 -0.10811 -1.7216 0.12398 0 0 0 0 0 0.03599 0.10243 0 3.34037 0.0149 0 -2.3716 -0.14006 0.39125 0.55984
THR_1350 -6.20871 0.54707 4.89585 -0.12491 0.04517 0.06738 2.55845 -2.7281 -2e-05 -8e-05 -1.36297 -1.10164 0 0 0 -0.32063 0 -0.03231 0.04106 0.06398 0 -0.20177 2.39376 -1.0874 -0.49869 0.46544 -2.58908
PHE_1351 -8.01254 0.67766 4.33797 -0.68978 0.06599 0.37669 3.80406 -2.91198 -0 -0 -1.79082 -0.4485 0 0 0 0 0 -0.0493 0.12433 0 1.96369 0.40519 0 1.0402 -0.12466 0.7441 -0.48771
THR_1352 -6.42695 0.66788 4.83785 -0.13025 0.06345 0.08343 1.77757 -2.56006 -0.02167 -0.24107 -1.82395 -0.7285 0 0 0 -0.32063 0 -0.05262 0.03695 0.05441 0 -0.46988 2.30113 -1.0874 0.0798 0.57395 -3.38656
ARG_1353 -4.4469 0.35002 3.85177 -0.68351 0.0963 0.43201 0.75461 -1.83718 -0.00812 -0.12616 0.44604 0.6482 0 0 0 0 0 -0.04621 0.02914 2.26469 0 -0.01166 0 -1.2888 -0.35372 0.29344 0.36396
GLY_1354 -2.36515 0.19892 2.10224 -0.00034 0 0 0.64655 -1.07566 -0 -0 0.18999 -0.26083 0 0 0 0 0 0.11365 0 0 0 -1.32743 0 0.83697 0.30025 34.3511 33.7102
SER_1355 -1.4397 0.04784 1.83923 -0.02955 0.02466 0.0297 0.08675 -0.77185 -0.03077 -0.13077 0.91286 -0.01124 0 0 0 0 0 -0.01871 0.00211 0.05632 0 0.29292 0.61068 -0.77834 0.7474 34.2726 35.7121
LYS_1356 -4.40668 0.30425 4.65331 -0.49143 0.12335 0.28948 1.11339 -1.9668 -0.00931 -0.05422 -1.06939 0.06108 0 0 -0.5569 0 0 -0.04187 0.68679 1.91027 0 -0.15716 0 -1.5107 0.05148 0.26697 -0.8041
LEU_1357 -6.97702 0.68456 2.61328 -0.48795 0.23073 0.09147 0.42472 -1.91636 -0 -0 -0.37902 0.18911 0 0 0 0 0 0.01156 0.01966 0.52991 0 -0.3596 0 0.18072 -0.25585 0.43727 -4.96281
LYS_1358 -3.19953 0.27555 3.97593 -0.49044 0.15969 0.29937 1.71682 -1.6969 -0 -0 -2.7025 0.14419 0 0 -1.14218 0 0 0.0344 0.03744 1.59923 0 0.04785 0 -1.5107 0.19277 0.454 -1.80501
VAL_1359 -3.86226 0.47692 0.04448 -0.27916 0.15784 0.05483 0.49087 -0.77848 -0 -0 0.41575 0.20406 0 0 0 0 0 -0.07912 0.03387 0.11741 0 -0.26723 0 1.9342 0.04964 0.42178 -0.86459
GLY_1360 -2.13502 0.14028 1.86995 -5e-05 0 0 0.93415 -1.05961 -0 -0 -1.0395 -0.38569 0 0 0 0 0 -0.18549 0 0 0 -1.46077 0 0.83697 -0.8481 0.32875 -3.00413
ASP_1361 -4.79718 0.58525 6.18971 -0.10774 0.00446 0.31438 3.26463 -2.6542 -0.02254 -0.1708 -4.50461 -1.10672 0 0 -1.96696 0 0 0.0186 0.03112 0 2.26951 -0.39353 0 -2.3716 -0.69689 0.58863 -5.52648
LEU_1362 -2.6389 0.13627 1.92436 -0.52097 0.23598 0.15336 0.74323 -1.15469 -0 -0 -1.84143 0.09592 0 0 -0.82478 0 0 0.01315 0.0017 0.60417 0 0.00357 0 0.18072 0.03937 0.71698 -2.132
VAL_1363 -7.20057 1.29994 1.12525 -0.36319 0.26066 0.08771 1.79398 -1.80436 -0.0109 -0.09032 -1.6789 0.08416 0 0 -0.74083 0 0 -0.04294 0.02608 0.81474 0 -0.60188 0 1.9342 0.09487 0.50771 -4.50459
TYR_1364 -6.37283 0.64732 2.83989 -0.58664 0.14695 0.31201 1.95082 -2.0861 -0.00062 -0.00946 -0.21361 -0.11497 0 0 0 0 0 -0.00642 0.01573 0 2.17467 -0.3181 0.00579 1.2797 -0.1295 0.40509 -0.0603
PHE_1365 -4.80165 0.40912 1.67874 -0.57434 0.07058 0.3016 1.33669 -1.22253 -0 -0 -0.56427 -0.04346 0 0 -0.51094 0 0 -0.052 0.0397 0 2.40992 -0.18686 0 1.0402 -0.34253 0.28102 -0.731
HIS_D_1366 -3.8941 0.22907 3.18791 -0.78925 0.06147 1.02957 1.61982 -1.69748 -0 -0 -0.80219 -0.41497 0 0 -0.53591 0 0 0.00069 0.00136 0 1.53559 -0.35467 0 -0.45461 -0.09928 0.20945 -1.16752
ILE_1367 -4.97915 0.6802 1.98518 -0.51355 0.43793 0.10648 0.9828 -1.47859 -0 -0 -0.8543 -0.03165 0 0 -0.53591 0 0 -0.0329 0.11781 0.52499 0 -0.28167 0 0.73287 0.26074 0.52693 -2.35179
ASP_1368 -4.64604 0.57881 6.75495 -0.16868 0.01256 0.5095 3.64185 -2.86049 -0 -0 -4.26542 -0.9893 0 0 -1.05428 0 0 -0.02998 0.06421 0 3.34608 0.03689 0 -2.3716 -0.21588 0.66328 -0.99353
GLY_1369 -1.44413 0.2051 2.39214 -4e-05 0 0 0.81132 -1.09724 -0 -0 0.34937 -0.40915 0 0 0 0 0 -0.19331 0 0 0 0.3539 0 0.83697 0.02756 0.34378 2.17629
ASP_1370 -2.36768 0.33496 3.37134 -0.11944 0.04137 0.37116 1.1422 -1.50875 -0 -0 -1.38701 -0.31331 0 0 -1.05428 0 0 -0.04642 0.05522 0 2.65517 -0.5824 0 -2.3716 0.30858 0.38069 -1.09021
ASN_1371 -2.96448 0.44023 2.68968 -0.1936 0.03141 0.3256 1.43617 -1.49857 -0.01007 -0.03289 -1.14356 -1.00959 0 0 0 0 0 -0.07873 0.0009 0 1.95581 -1.00111 0 -0.93687 -0.4103 0.45864 -1.94133
LYS_1372 -4.4687 0.44111 6.05581 -0.50772 0.1549 0.25969 2.5652 -2.40973 -0 -0 -4.70163 0.307 0 0 0 -0.68466 0 0.02177 0.29844 2.70719 0 0.26124 0 -1.5107 -0.41295 0.62484 -0.9989
ILE_1373 -6.73217 0.9818 1.95051 -0.48111 0.35672 0.12263 1.07107 -1.82675 -0.01007 -0.03289 0.16489 -0.20372 0 0 0 0 0 0.00794 0.11307 0.26582 0 -0.57558 0 0.73287 -0.06897 0.62234 -3.54162
ASP_1374 -2.32568 0.07967 3.53233 -0.11023 0.00155 0.33617 1.17743 -1.47112 -0 -0 -3.20568 -0.3845 0 0 0 -0.68466 0 -0.05456 0.00367 0 2.08499 -0.25287 0 -2.3716 -0.13334 0.26434 -3.51409
SER_1375 -3.89779 0.23217 2.9735 -0.01458 0 0.02872 1.27961 -1.538 -0 -0 -1.17481 -0.77298 0 0 0 0 0 0.0169 0.01024 0.36462 0 -0.2514 0.73293 -0.77834 1.19437 0.51603 -1.07881
LEU_1376 -6.38328 0.80303 1.18024 -0.47574 0.33779 0.07348 1.26178 -1.51002 -0.02964 -0.14577 -0.80541 0.34186 0 0 0 0 0 0.12808 0.21313 0.01052 0 0.86197 0 0.18072 6.78768 0.74226 3.57267
ILE_1377 -4.91638 0.81873 1.97746 -0.4705 0.25678 0.09459 0.57164 -1.38803 -0.00062 -0.00946 -0.21006 -0.12157 0 0 0 0 0 0.79383 0.01875 0.56564 0 -0.58024 0 0.73287 11.3163 1.622 11.0717
PRO_1378 -4.08713 0.48736 2.05408 -0.21078 0.0117 0.15259 0.47595 -1.05599 -0.00451 -0.06205 -0.35197 0.05763 0 0 0 0 0 0.04924 0.02538 0.31511 0 -0.78158 0 -2.4119 5.79223 1.70282 2.15818
VAL_1379 -6.18785 0.90668 1.44024 -0.29752 0.26063 0.06986 1.12615 -1.502 -0 -0 -1.83144 -0.11211 0 0 -0.4151 0 0 -0.06628 0.01579 0.02049 0 -0.25512 0 1.9342 -0.09399 0.58746 -4.39992
ARG_1380 -4.51671 0.2209 4.68258 -0.89082 0.26822 0.62334 1.81457 -1.98553 -0.00458 -0.0644 -1.7378 0.01026 0 0 -0.92604 0 0 0.03009 0.03292 1.91007 0 -0.17893 0 -1.2888 -0.19816 0.42388 -1.77495
ILE_1381 -4.61515 0.5829 1.55169 -0.50077 0.44241 0.12259 1.25334 -1.22704 -0.00806 -0.0865 0.24725 -0.09724 0 0 0 0 0 -0.0488 0.01503 0.34394 0 -0.58831 0 0.73287 -0.29417 0.39288 -1.78114
SER_1382 -2.07594 0.09146 2.23557 -0.03216 0.00356 0.05395 0.54413 -0.97861 -7e-05 -0.00236 -0.81027 -1.07317 0 0 -0.42587 0 0 -0.05164 0.02165 0.37191 0 -0.25945 0.63383 -0.77834 -0.52758 0.33702 -2.72236
ARG_1383 -6.35007 0.69887 4.83174 -0.91411 0.28174 0.6399 1.89612 -2.30512 -0.00695 -0.06798 -1.60478 0.05683 0 0 -0.42587 0 0 0.03927 0.03262 1.81574 0 -0.22255 0 -1.2888 -0.45154 0.49291 -2.85204
LYS_1384 -7.42132 1.07073 7.28784 -0.42954 0.08289 0.22426 3.60086 -3.33001 -0.01679 -0.07366 -2.54699 -0.16248 0 0 0 0 0 -0.01455 0.16226 1.76706 0 -0.07045 0 -1.5107 -0.04516 1.02229 -0.40347
CYS_1385 -7.0715 1.07879 3.94239 -0.05572 0.03162 0.0241 2.3189 -2.03475 -0 -0 -1.46558 -0.45041 0 0 0 0 0 0.09087 0.06578 0.26479 0 0.19403 0 3.6196 0.45087 1.22541 2.2292
ALA_1386 -4.73082 1.16886 1.96441 -0.02531 4e-05 0 0.97979 -1.67064 -0 -0 -0.39569 -0.39741 0 0 0 0 0 0.06947 0 0 0 -0.07386 0 1.8394 -0.00756 0.7381 -0.54122
SER_1387 -5.91251 0.58451 5.8696 -0.03249 0.00034 0.06069 3.01481 -2.7409 -0.0135 -0.10565 -2.79305 -1.07736 0 0 -0.44509 0 0 -0.03258 0.00333 0.19192 0 -0.08783 0.77582 -0.77834 -0.19054 0.71672 -2.99213
LYS_1388 -6.22046 0.53183 5.7072 -0.53686 0.12683 0.42084 1.65474 -2.38752 -0.01349 -0.10547 -2.21851 0.1356 0 0 0 0 0 0.06566 0.13946 2.38529 0 0.3383 0 -1.5107 0.37961 0.93888 -0.16876
THR_1389 -4.34153 0.80885 3.53623 -0.12573 0.11047 0.08737 0.9753 -1.70345 -0 -0 -1.176 -0.57698 0 0 -0.32078 0 0 0.00143 0 0.41086 0 0.09014 2.39411 -1.0874 0.15358 2.15679 1.39326
LEU_1390 -6.78215 1.07214 3.17248 -0.51591 0.25106 0.15118 1.95171 -2.0732 -0.0258 -0.15915 -0.68582 -0.0426 0 0 0 0 0 -0.06964 0.13981 0.34454 0 0.64809 0 0.18072 0.21795 2.25042 0.02583
GLY_1391 -2.33967 0.33038 2.07744 -0.00152 0 0 0.51482 -1.09638 -0 -0 -0.97767 -0.32792 0 0 -0.32078 0 0 -0.05435 0 0 0 -1.54316 0 0.83697 0.65992 0.58431 -1.65761
GLY_1392 -1.95697 0.34718 2.41506 -0.00029 0 0 1.21465 -1.12881 -0 -4e-05 -0.91566 -0.17108 0 0 0 0 0 -0.04987 0 0 0 -1.26975 0 0.83697 0.65737 0.1986 0.17736
LYS_1393 -2.36887 0.10608 2.76348 -0.48969 0.13488 0.30765 1.36121 -1.1273 -0 -0 -1.74222 -0.09496 0 0 -0.88604 0 0 0.02628 0.01487 2.79689 0 0.22236 0 -1.5107 0.6383 0.3548 0.50702
LEU_1394 -4.97137 0.50027 1.97601 -0.46958 0.15464 0.08412 1.19805 -1.46791 -0 -4e-05 -1.05907 0.32463 0 0 0 0 0 0.0814 0.0495 0.5446 0 -0.13926 0 0.18072 0.11847 0.48644 -2.40838
ASP_1395 -4.06039 0.48122 5.16153 -0.14204 0.00262 0.41948 2.77315 -2.33156 -0.00723 -0.03169 -2.36745 -1.02441 0 0 -1.08452 0 0 0.00088 0.04034 0 3.70213 0.07384 0 -2.3716 -0.392 0.39306 -0.76464
LYS_1396 -4.03657 0.17202 3.70481 -0.3147 0.04165 0.15493 0.92764 -1.74493 -0.00105 -0.00413 -0.25179 -0.0632 0 0 0 0 0 -0.05191 0.00386 1.83795 0 -0.026 0 -1.5107 -0.43471 0.3322 -1.26464
ALA_1397 -4.961 0.77215 3.06979 -0.02927 0.01192 0 1.65178 -2.07096 -0.01783 -0.07799 -1.68977 -0.43926 0 0 -1.08452 0 0 -0.0784 0 0 0 0.0253 0 1.8394 -0.55806 0.60306 -3.03365
LEU_1398 -4.78248 0.36202 2.90149 -0.47705 0.25737 0.09267 1.39803 -1.6386 -0.00723 -0.03169 -0.45905 0.13103 0 0 0 0 0 0.03765 0.01841 0.65184 0 -0.32028 0 0.18072 -0.36258 0.58213 -1.46558
HIS_D_1399 -5.30444 0.45453 3.89555 -0.41683 0.0092 0.29046 1.05659 -1.81953 -0.00807 -0.02987 -1.49532 -0.11353 0 0 -0.90132 0 0 0.00023 0.13433 0 1.58187 -0.054 0 -0.45461 -0.35479 1.04026 -2.48929
PRO_1400 -3.23861 0.37263 2.37087 -0.181 0.00081 0.12597 1.0747 -1.04591 -0 -0 -1.74555 0.13576 0 0 -0.90132 0 0 -0.0024 0.00951 0.42735 0 -0.952 0 -2.4119 -0.43028 1.01909 -5.37227
CYS:disulfide_1401 -4.50113 0.46786 2.50513 -0.05026 0 0.03284 1.44529 -1.42572 -0 -0 -1.01097 -0.32011 0 0 0 0 -0.47982 -0.01938 0.17981 0.85619 0 0.19246 0 3.6196 -0.40915 0.35472 1.43736
THR_1402 -3.58863 0.83755 2.28702 -0.17729 0.0782 0.06279 1.63393 -1.44115 -0.00754 -0.06591 -0.89458 -0.70057 0 0 -0.21317 0 0 -0.02098 0.02353 0.66856 0 -0.34357 2.30348 -1.0874 0.21386 0.41375 -0.01814
GLY_1403 -1.9158 0.16681 0.90836 -9e-05 0 0 0.23199 -0.67216 -0.0202 -0.18188 -1.05052 -0.38545 0 0 -0.21317 0 0 0.04157 0 0 0 0.37918 0 0.83697 1.3835 0.44292 -0.04798
LEU_1404 -4.78373 0.50984 3.02908 -0.4799 0.24792 0.08159 1.74842 -1.72601 -0.03752 -0.23091 -2.53481 0.29341 0 0 0 0 0 0.01204 0.04851 0.37866 0 -0.29033 0 0.18072 0.91519 0.63223 -2.0056
SER_1405 -3.082 0.4684 2.4569 -0.02812 0 0.06508 0.42114 -1.31968 -0.00787 -0.1512 -0.07678 -0.34732 0 0 0 0 0 0.22476 0.01683 0.1719 0 -0.42593 0.61463 -0.77834 -0.13898 0.61714 -1.29946
ASP_1406 -1.58913 0.39345 2.17288 -0.12393 0.03259 0.38892 0.46641 -0.97939 -0 -0 1.03945 -0.81235 0 0 0 0 0 0.03032 0.00083 0 2.86852 -0.57772 0 -2.3716 0.09797 0.62889 1.66611
GLY_1407 -2.07059 0.55366 2.05936 -0.00029 0 0 0.43988 -1.17383 -0 -0 0.59358 -0.17429 0 0 0 0 0 0.10091 0 0 0 -0.45399 0 0.83697 0.19297 0.67664 1.58097
LEU_1408 -4.2057 0.36931 1.80664 -0.4853 0.28914 0.10442 0.48782 -1.19016 -0 -0 -0.25005 0.14277 0 0 0 0 0 0.07765 0.04809 1.7999 0 -0.36161 0 0.18072 -0.14416 0.7301 -0.60041
CYS:disulfide_1409 -4.5737 1.0823 2.67865 -0.07268 0.17152 0.08248 0.9921 -1.50592 -0.02998 -0.165 0.32379 -0.26765 0 0 0 0 -0.47982 0.15874 0.04391 1.96607 0 -0.31916 0 3.6196 0.66701 1.44698 5.81925
PRO_1410 -3.94077 0.658 2.90378 -0.11915 6e-05 0.08521 0.74885 -1.2008 -0.0258 -0.15915 -1.31271 0.30103 0 0 0 0 0 0.05402 0.0114 0.14656 0 -1.22926 0 -2.4119 0.65045 1.14584 -3.69436
GLY_1411 -3.32122 0.18524 3.02965 -0.00016 0 0 1.17725 -1.61981 -0 -0 -2.05528 -0.17212 0 0 -1.07776 0 0 0.13177 0 0 0 -0.60951 0 0.83697 -0.04098 0.71297 -2.82298
CYS_1412 -6.76039 1.21325 3.88802 -0.03932 0 0.01468 1.89059 -2.21962 -0.02781 -0.19412 -1.87436 -0.05154 0 0 0 0 0 -0.00127 0.18293 0.29596 0 -0.09998 0 3.6196 0.22309 0.87552 0.93522
HIS_D_1413 -8.69799 0.60528 5.89201 -0.39804 0.0071 0.41945 2.69418 -3.30799 -0.02375 -0.1249 -2.56575 -0.1786 0 0 0 -0.89983 0 0.01079 0.23503 0 1.84792 -0.18664 0 -0.45461 -0.00573 0.81494 -4.31711
LEU_1414 -6.06344 0.55997 3.2854 -0.50136 0.22449 0.13327 2.18038 -2.26076 -0.02359 -0.12448 -1.32361 0.02994 0 0 0 0 0 0.01203 0.60075 1.06111 0 -0.3279 0 0.18072 -0.07797 0.66535 -1.76969
PHE_1415 -7.46911 1.0006 2.15004 -0.55265 0.02595 0.21567 1.64679 -1.64805 -0.00016 -0.00042 -2.32449 0.17104 0 0 0 0 0 0.43326 0.20672 0 1.97194 -0.38739 0 1.0402 -0.08054 1.35142 -2.24918
GLY_1416 -2.83189 0.21251 2.81838 -0.00185 0 0 1.76774 -1.48088 -0 -0 -2.09361 -0.39024 0 0 0 0 0 0.01247 0 0 0 -0.27724 0 0.83697 0.44727 1.20438 0.224
THR_1417 -3.56163 0.38005 1.67858 -0.1149 0.07341 0.08391 1.03964 -1.24587 -0.00287 -0.00852 -1.04418 -0.54455 0 0 0 0 0 0.08698 0.0128 0.10911 0 -0.40266 2.27916 -1.0874 0.30646 0.38367 -1.5788
THR_1418 -4.85315 0.30365 4.61575 -0.18118 0.07478 0.07233 2.87989 -2.21153 -0 -0 -2.73395 -0.42254 0 0 0 0 0 -0.07443 0.002 0.18342 0 0.26623 2.3469 -1.0874 0.00938 0.4584 -0.35143
ASP_1419 -2.52805 0.2296 2.50346 -0.11534 0.01631 0.35695 0.84243 -1.27383 -0.00287 -0.00852 -0.6096 -0.31193 0 0 0 0 0 -0.0142 0.00039 0 1.79297 -0.05204 0 -2.3716 0.05744 0.28644 -1.20198
TYR_1420 -3.68617 0.45284 1.09828 -0.55989 0.03976 0.26017 0.33179 -0.96834 -0.00405 -0.07391 0.13488 -0.29747 0 0 0 0 0 0.00733 0.12793 0 2.23764 0.08005 0.00011 1.2797 -0.36981 0.57689 0.66773
LYS_1421 -4.20449 0.29912 3.49501 -0.30759 0.03722 0.16495 1.09375 -1.45325 -0.01993 -0.08316 0.2527 -0.20916 0 0 0 0 0 0.0715 0.00381 1.65602 0 -0.19273 0 -1.5107 0.20525 0.72622 0.02451
GLY_1422 -2.13186 0.05361 2.83454 -6e-05 0 0 1.60907 -1.34086 -0.0156 -0.12166 -1.087 -0.41643 0 0 0 0 0 -0.15789 0 0 0 -1.35001 0 0.83697 0.16886 0.50271 -0.61559
ARG_1423 -7.9663 0.72756 8.21396 -0.63988 0.12722 0.34966 2.85356 -3.47223 -0.03465 -0.14171 -3.32135 0.4039 0 0 0 -0.21423 0 0.11798 0.36014 2.82088 0 0.00712 0 -1.2888 -0.25263 0.63202 -0.71778
VAL_1424 -6.41452 0.65639 2.56789 -0.25995 0.17526 0.05211 2.01858 -2.14244 -0.00111 -0.00315 -2.2223 -0.27235 0 0 0 0 0 -0.06671 0.16613 0.29727 0 -0.79013 0 1.9342 -0.27274 0.5994 -3.97816
LYS_1425 -5.21338 0.282 5.67427 -0.3587 0.05871 0.20425 3.31812 -2.60042 -0.01471 -0.05855 -4.45454 0.15992 0 0 0 -0.47279 0 -0.05322 0.20736 2.90886 0 0.09547 0 -1.5107 -0.27763 0.44406 -1.66162
PHE_1426 -8.8465 1.28107 2.16162 -0.61817 0.08761 0.3135 2.43533 -2.30013 -0.00111 -0.00315 -3.10112 -0.07327 0 0 0 0 0 0.58963 0.12671 0 2.36121 -0.23549 0 1.0402 0.24306 0.91236 -3.62664
GLY_1427 -3.46821 0.3919 3.38659 -0.00056 0 0 2.30539 -1.7106 -0.00743 -0.05163 -2.84793 -0.18906 0 0 0 0 0 -0.12937 0 0 0 -0.51582 0 0.83697 0.37147 1.14883 -0.47946
PHE_1428 -9.16027 1.16351 2.99971 -0.80087 0.05556 0.0477 1.66567 -2.47912 -0 -0 -0.70887 -0.56726 0 0 0 0 0 -0.02853 0.01469 0 2.04945 -0.21498 0 1.0402 0.2 0.70239 -4.021
ALA_1429 -3.61708 0.4614 2.25383 -0.03091 0.02022 0 1.16699 -1.66311 -0.02038 -0.14249 -0.68342 -0.49914 0 0 0 0 0 -0.02218 0 0 0 -0.06853 0 1.8394 0.35303 0.41692 -0.23544
LYS_1430 -5.19949 0.54262 5.65117 -0.31078 0.04121 0.1485 1.99681 -2.5229 -0.02278 -0.09634 -2.93495 0.17821 0 0 0 0 0 0.43005 0.02585 2.15175 0 -0.03376 0 -1.5107 0.11139 0.48217 -0.87199
TYR_1431 -5.54374 0.42126 3.85516 -0.6412 0.03623 0.33175 2.03402 -2.25066 -0.01716 -0.15504 -1.38856 -0.23222 0 0 -0.72057 0 0 -0.03992 0.17139 0 2.96438 -0.0886 0.00293 1.2797 -0.18014 0.50095 0.33995
GLU_1432 -3.14991 0.21904 4.00163 -0.53185 0.2013 1.47503 0.5538 -1.65434 -0 -0 -0.47722 -2.99413 0 0 0 0 0 -0.09302 0.07305 0 3.27655 -0.22747 0 -2.7348 -0.32588 0.34102 -2.04718
ASN_1433 -3.76173 0.41431 4.33014 -0.1926 0.02912 0.31405 2.12947 -1.93562 -0 -0 -2.47091 -0.44126 0 0 0 0 0 0.01636 0.03613 0 2.00006 -0.39739 0 -0.93687 -0.52257 0.41184 -0.97746
GLY_1434 -1.71254 0.18868 2.17181 -0.00025 0 0 1.0392 -1.06203 -0.01716 -0.15504 -0.09947 -0.22369 0 0 0 0 0 0.61546 0 0 0 0.42099 0 0.83697 -0.21765 0.80666 2.59194
PRO_1435 -2.51873 0.15314 1.71196 -0.17483 0.08599 0.11935 0.42693 -0.73782 -0 -0 -0.1222 0.14991 0 0 0 0 0 -0.01987 0.04548 0.06865 0 -0.59053 0 -2.4119 0.71942 0.81133 -2.28372
GLU_1436 -3.10283 0.29549 2.84233 -0.36274 0.07196 0.6775 1.35361 -1.34136 -0.0273 -0.12914 -1.5708 -0.59042 0 0 0 0 0 -0.01147 0.02687 0 3.06758 0.01905 0 -2.7348 0.68981 0.40914 -0.41751
TRP_1437 -6.44304 0.65181 2.8209 -1.45591 0.26763 1.32378 0.95438 -1.71879 -0.0273 -0.12914 0.55967 -0.54644 0 0 0 0 0 0.01541 0.04814 0 1.66783 -0.2814 0 1.6906 0.13859 0.30808 -0.1552
LEU_1438 -1.83967 0.12158 1.11254 -0.4821 0.21374 0.11358 0.15114 -0.67057 -0.00182 -0.02654 1.05703 0.13754 0 0 0 0 0 -0.02493 0.02302 0.5488 0 -0.16703 0 0.18072 0.3952 0.22944 1.07169
ILE_1439 -2.39135 0.19132 1.62373 -0.54152 0.27633 0.14955 0.35408 -0.90013 -0.01235 -0.12345 0.56678 -0.04429 0 0 0 0 0 -0.00283 0.00598 0.62701 0 -0.04108 0 0.73287 0.40485 0.28674 1.16224
THR_1440 -5.06471 0.43155 2.53615 -0.15285 0.05744 0.05554 1.25387 -1.58093 -0.01417 -0.14999 0.94948 -0.11165 0 0 0 0 0 -0.07609 0.00374 0.05998 0 0.03928 2.30786 -1.0874 -0.08668 0.39158 -0.23798
ARG_1441 -2.68427 0.12419 2.59473 -0.65791 0.22159 0.35984 1.01462 -1.057 -0.00806 -0.0865 0.66355 0.36427 0 0 0 0 0 0.02816 0.07083 2.53369 0 -0.13137 0 -1.2888 -0.39636 0.32833 1.99353
GLY_1442 -3.13764 0.21931 2.2895 -0.00034 0 0 1.15382 -1.41686 -0 -0 0.59672 -0.27049 0 0 0 0 0 -0.07556 0 0 0 0.56555 0 0.83697 -0.0265 0.29117 1.02563
ASN_1443 -3.10612 0.22662 1.88083 -0.37707 0.0967 0.74415 0.34245 -1.10437 -0 -0 -0.18604 -1.8349 0 0 0 0 0 -0.06238 0.08787 0 2.65096 -0.59466 0 -0.93687 -0.22296 0.36518 -2.03062
ASN_1444 -4.76629 0.89805 4.7805 -0.40865 0.11271 0.82896 2.36324 -2.32639 -0.00092 -0.00578 -1.552 -1.4523 0 0 0 -0.70319 0 0.01103 0.17768 0 2.99473 -0.71025 0 -0.93687 -0.28168 1.4945 0.51708
PRO_1445 -6.05575 1.32524 3.03728 -0.07693 0 0.04726 1.13263 -1.35823 -0 -0 -0.6431 0.57105 0 0 -0.44509 0 0 -0.08352 0.02724 0.3473 0 -0.80431 0 -2.4119 0.31505 1.68425 -3.39153
GLU_1446 -4.10896 0.38711 5.15122 -0.36377 0.08541 0.52843 1.67466 -1.97786 -0.0104 -0.09004 -2.02734 -0.57362 0 0 -0.43587 -1.02296 0 0.0284 2e-05 0 3.71361 -0.20072 0 -2.7348 0.38116 0.66795 -0.92836
ARG_1447 -5.7941 0.65075 6.82777 -0.91628 0.25878 0.66429 2.87424 -2.95531 -0.00483 -0.04986 -1.70592 -0.01136 0 0 -0.43587 0 0 0.07667 0.00996 2.00035 0 -0.23455 0 -1.2888 0.03984 0.46819 0.47397
SER_1448 -2.98708 0.14534 2.75555 -0.03288 3e-05 0.05769 1.19165 -1.3336 -0 -0 -0.59141 -0.91984 0 0 -0.73538 -0.26242 0 -0.07233 0.04101 0.58601 0 0.13024 0.62982 -0.77834 -0.26231 0.44359 -1.99466
LEU_1449 -8.15638 0.72953 5.17122 -0.49727 0.19368 0.15136 3.21179 -3.01355 -0.01679 -0.07366 -2.23766 -0.01533 0 0 0 0 0 0.20892 0.00089 0.61845 0 0.25587 0 0.18072 0.00128 0.44436 -2.84256
THR_1450 -4.61022 0.39622 3.04944 -0.18673 0.16468 0.06859 1.19096 -1.77838 -0.01645 -0.10208 -1.27429 0.22235 0 0 -0.73538 -0.26242 0 -0.11097 0.1409 0.04875 0 0.05027 2.3291 -1.0874 0.25954 0.64189 -1.60162
LEU_1451 -8.55062 0.56412 3.5146 -0.57382 0.13783 0.14056 1.13298 -2.41131 -0.02695 -0.14128 0.02751 0.26987 0 0 0 0 0 0.17391 0.04856 0.72139 0 -0.3251 0 0.18072 0.06801 0.61408 -4.43494
GLY_1452 -3.39359 0.33054 2.67654 -0.00018 0 0 1.09994 -1.52037 -0.0095 -0.03409 -1.81445 -0.23296 0 0 -1.23251 0 0 0.15292 0 0 0 -1.05035 0 0.83697 0.95096 0.42539 -2.81474
VAL_1453 -4.87645 0.66595 2.42484 -0.27232 0.13852 0.05569 1.06156 -1.75842 -0 -0 -0.25611 -0.04947 0 0 0 0 0 -0.06378 0.00967 0.10629 0 -0.48496 0 1.9342 0.74362 0.52315 -0.09802
LEU_1454 -5.17225 0.60037 1.51156 -0.73427 0.34633 0.31042 1.02393 -1.49993 -5e-05 -0.00027 0.12164 0.12928 0 0 0 0 0 0.13878 0.20752 1.48813 0 -0.10243 0 0.18072 -0.43558 0.55263 -1.33348
GLU_1455 -3.56776 0.24675 2.53343 -0.39228 0.05027 0.61964 0.50901 -1.1621 -0 -0 -0.65228 -0.62983 0 0 0 0 0 -0.06872 0.12163 0 4.49442 -0.02966 0 -2.7348 -0.41048 0.45617 -0.61661
SER_1456 -4.65257 1.02648 3.68759 -0.0403 0.02649 0.07689 2.00617 -1.94184 -5e-05 -0.00027 -0.43587 -0.24489 0 0 0 0 0 0.10959 0.01427 0.4527 0 -0.1503 0.60684 -0.77834 1.47041 1.24563 2.47863
PRO_1457 -6.18732 0.95445 1.98006 -0.09683 0.00201 0.06024 1.21249 -1.20252 -0.00233 -0.02626 -1.34622 0.70215 0 0 0 0 0 -0.0045 0.00532 0.62852 0 -0.55647 0 -2.4119 1.52794 1.26431 -3.49689
ARG_1458 -7.16445 1.38367 6.53851 -0.60127 0.08912 0.35222 3.72304 -3.04473 -0.00347 -0.03062 -3.21179 0.4085 0 0 -0.74083 0 0 0.08902 0.54028 1.87862 0 0.07761 0 -1.2888 5.51654 1.7919 6.30309
PRO_1459 -5.71731 0.9001 3.69078 -0.06487 0 0.04083 1.94058 -1.63203 -0 -0 -1.0418 0.6206 0 0 0 0 0 -0.07421 0.05747 0.14443 0 -0.37135 0 -2.4119 5.88 1.89401 3.85532
ALA_1460 -5.22348 0.56137 2.81391 -0.02397 0 0 2.4256 -2.05887 -0 -0 -2.15795 -0.36316 0 0 -0.68554 0 0 -0.02001 0 0 0 -0.42823 0 1.8394 -0.05842 0.45927 -2.92009
PHE_1461 -8.64539 1.13922 2.71004 -0.75643 0.11234 0.48591 1.8267 -2.53222 -0.00987 -0.10707 -1.11105 0.31716 0 0 0 0 0 0.14215 0.41223 0 2.00633 -0.16911 0 1.0402 -0.21835 0.56157 -2.79566
SER_1462 -4.63037 0.31068 4.93767 -0.03188 0.00072 0.02142 2.52632 -2.19137 -0.03243 -0.22013 -2.69629 -0.08818 0 0 0 0 0 -0.04461 0.00918 0.45969 0 0.31922 1.93441 -0.77834 0.06656 0.58995 0.46224
ILE_1463 -5.98736 1.09605 3.16795 -0.5104 0.34967 0.10486 1.3966 -1.96932 -0.00752 -0.10452 -0.75629 0.07408 0 0 0 0 0 0.31038 0.01875 0.53463 0 -0.35526 0 0.73287 5.82411 1.53812 5.45741
PRO_1464 -6.97032 1.17127 4.55293 -0.11988 0.02077 0.07449 1.3938 -1.84769 -0 -0 -0.69935 0.56633 0 0 0 0 0 0.01485 0.09468 0.17151 0 -0.10541 0 -2.4119 6.13298 1.77998 3.81904
ASP_1465 -3.42336 0.31868 3.92167 -0.22998 0.00456 0.75748 1.86921 -1.86305 -0 -0 -0.92946 0.14082 0 0 0 0 0 -0.00665 0.02317 0 3.7029 -0.07778 0 -2.3716 0.20896 0.62202 2.6676
ASP_1466 -1.68919 0.29675 2.61054 -0.11764 0.0165 0.36471 0.44507 -1.13885 -0.02256 -0.11306 -0.25207 -0.26131 0 0 0 0 0 -0.0683 6e-05 0 2.27245 -0.29916 0 -2.3716 -0.53561 0.26773 -0.59552
GLU_1467 -3.18668 0.24052 3.8131 -0.35828 0.06341 0.65921 1.69756 -1.689 -0.02918 -0.14128 -0.54031 -0.46971 0 0 0 0 0 -0.01737 0.01338 0 2.35437 0.21734 0 -2.7348 -0.05944 0.15956 -0.00761
SER_1468 -1.03482 0.04825 1.35105 -0.02925 0.00038 0.04753 0.17169 -0.5353 -0.02918 -0.14128 0.14063 -1.04199 0 0 0 0 0 -0.00217 0.01605 0.21588 0 -0.22979 0.60973 -0.77834 0.00828 0.16151 -1.05112
GLU_1469 -2.47508 0.16131 2.36704 -0.34942 0.06906 0.47174 0.73873 -0.98573 -0 -0 0.60901 -0.58662 0 0 0 0 0 -0.00236 0.00697 0 3.17015 0.06502 0 -2.7348 -0.15574 0.12231 0.49159
ILE_1470 -5.3346 0.77968 2.3157 -0.5059 0.5299 0.10835 1.54059 -1.44599 -0 -0 -0.70758 -0.26231 0 0 0 0 0 0.05953 0.00426 0.71063 0 -0.51873 0 0.73287 5.96106 1.29714 5.26457
PRO_1471 -1.9312 0.53286 1.2943 -0.12996 0.00429 0.09261 0.41161 -0.5605 -0 -0 0.44414 0.22124 0 0 0 0 0 -0.0054 0.00225 0.10119 0 -0.9209 0 -2.4119 5.53143 1.44029 4.11635
GLY_1472 -0.98215 0.0474 1.4097 -0.00014 0 0 0.44699 -0.65421 -0.02329 -0.08844 -0.33123 -0.37091 0 0 0 0 0 0.06492 0 0 0 -1.52221 0 0.83697 0.19303 0.45077 -0.52282
ARG_1473 -5.21916 0.2408 4.52779 -0.64204 0.09429 0.27524 1.95566 -1.89658 -0.0233 -0.08846 -2.2343 0.72207 0 0 -0.68554 0 0 -0.07211 0.24098 2.8581 0 -0.01821 0 -1.2888 0.1495 0.43453 -0.66955
LYS_1474 -3.91437 0.19854 2.88988 -0.59857 0.13166 0.25645 0.20254 -1.2591 -0.01673 -0.04288 -0.17732 0.3398 0 0 0 0 0 0.08926 0.06355 2.10814 0 0.09743 0 -1.5107 -0.346 0.30503 -1.18341
PHE_1475 -6.59476 0.54155 0.65387 -0.7393 0.04731 0.05269 0.28857 -1.3684 -0.01831 -0.04838 -0.27746 -0.43043 0 0 0 0 0 0.02835 0.05239 0 2.56541 -0.15401 0 1.0402 -0.10927 0.35008 -4.11988
TYR_1476 -4.70076 0.43574 1.85208 -0.60546 0.05532 0.29868 0.22883 -1.30168 -0.00067 -0.00181 0.12671 -0.10203 0 0 0 0 0 0.04142 0 0 1.97842 -0.27644 0.0012 1.2797 -0.16335 0.41711 -0.43701
LEU_1477 -3.09667 0.19185 0.91617 -0.43044 0.20782 0.07381 0.26488 -0.8247 -0.02159 -0.15748 0.04182 0.00917 0 0 0 0 0 -0.01439 0.03169 0.77879 0 0.11897 0 0.18072 0.05187 0.29733 -1.3804
HIS_D_1478 -7.65393 0.86495 6.31029 -0.62951 0.02698 0.42535 2.67638 -3.4172 -0.01936 -0.15018 -2.06729 -0.70568 0 0 -1.17873 0 0 -0.00356 0.06507 0 1.76291 -0.51969 0 -0.45461 0.28737 0.34719 -4.03325
HIS_D_1479 -2.81978 0.14378 2.47844 -0.43375 0.02438 0.60523 0.26423 -1.36325 -0 -0 0.27463 -0.28223 0 0 0 0 0 -0.0085 0.11861 0 1.51428 -0.47217 0 -0.45461 0.25824 0.62335 0.47088
ASN_1480 -2.72018 0.16658 2.70669 -0.19336 0.05013 0.31768 0.82905 -1.36802 -0 -0 -0.08427 -0.41436 0 0 0 0 0 -0.01308 0.02247 0 2.01722 -0.51834 0 -0.93687 -0.27848 0.54359 0.12643
GLY_1481 -3.7406 0.48283 3.67706 -4e-05 0 0 2.45468 -1.95255 -0 -0 -1.62006 -0.36319 0 0 0 0 0 -0.17474 0 0 0 -1.3487 0 0.83697 -0.80467 0.67128 -1.88174
TRP_1482 -7.94171 0.90312 4.7478 -0.6714 0.33746 0.32238 2.42396 -2.75647 -0 -0 -2.1486 -0.40277 0 0 -1.17873 0 0 0.14319 0.33682 0 2.92441 -0.02677 0 1.6906 -0.56478 0.86085 -1.00065
ARG_1483 -8.02797 0.57724 6.37284 -0.89331 0.15633 0.55487 2.86345 -2.91385 -0.04784 -0.30294 -2.28164 0.26019 0 0 -1.23251 0 0 0.01077 0.04644 2.73489 0 -0.15734 0 -1.2888 -0.33457 0.82247 -3.08129
ILE_1484 -7.33632 0.96295 4.47332 -0.52437 0.56893 0.10535 2.53451 -2.44707 -0 -0 -1.49596 -0.05883 0 0 0 0 0 0.01946 0.01888 0.63958 0 -0.48069 0 0.73287 -0.16201 0.87659 -1.5728
ILE_1485 -8.54716 1.32991 4.72302 -0.66558 0.57532 0.14309 2.82303 -2.98355 -0 -0 -0.94563 0.409 0 0 0 0 0 0.04264 0.00877 0.57748 0 -0.36962 0 0.73287 0.03361 1.05588 -1.05693
ARG_1486 -9.00605 0.41026 7.41377 -1.39248 0.25453 1.29297 3.27502 -3.78052 -0.02489 -0.22525 -3.58622 -0.80761 0 0 0 -1.46389 0 -0.0265 0.05056 2.98514 0 -0.13588 0 -1.2888 -0.05132 1.12464 -4.98251
GLN_1487 -7.0707 0.72052 4.98815 -0.73132 0.16603 0.8143 2.37997 -2.80397 -0.02089 -0.16166 -0.88505 -0.3628 0 0 0 0 0 0.04697 0.14172 0 2.83416 -0.17787 0 -0.18838 -0.32945 0.76182 0.12156
LYS_1488 -6.24159 0.412 6.04184 -0.44537 0.08775 0.28548 3.09982 -2.76521 -0.01071 -0.09517 -2.96921 -0.25842 0 0 -0.53354 0 0 -0.08558 0.03966 2.55047 0 -0.07266 0 -1.5107 -0.55527 0.62576 -2.40066
GLN_1489 -8.22848 0.83285 7.15392 -0.62592 0.10559 0.40149 3.96145 -3.68085 -0.05124 -0.33858 -3.21039 -0.56112 0 0 0 -0.88364 0 -0.10869 0.11659 0 3.39952 0.13322 0 -0.18838 -0.46793 0.65142 -1.58917
LEU_1490 -7.02511 0.66214 6.30161 -0.68603 0.1984 0.21919 2.21373 -3.07894 -0.01179 -0.07763 -1.78202 0.21232 0 0 -0.99017 0 0 0.12093 0.06322 0.46735 0 -0.00171 0 0.18072 0.48195 1.12842 -1.40342
GLU_1491 -4.87351 0.15293 6.46571 -0.46067 0.27533 1.45707 2.54428 -2.73128 -0.05103 -0.26897 -3.51814 -2.94058 0 0 0 -0.88364 0 -0.0118 0.01595 0 3.98128 -0.21278 0 -2.7348 0.41765 1.06554 -2.31144
ILE_1492 -9.40638 1.23916 5.96953 -0.56106 0.29424 0.1547 3.0856 -3.66684 -0.03721 -0.21812 -1.71915 0.2676 0 0 0 0 0 -0.04368 0.00088 1.82942 0 -0.28781 0 0.73287 -0.25691 0.61787 -2.00528
ARG_1493 -9.2908 0.67618 9.19018 -1.11758 0.25365 0.72014 3.60732 -4.15564 -0.02119 -0.10246 -3.96075 0.14892 0 0 0 0 0 0.00449 0.20622 2.11776 0 -0.00879 0 -1.2888 0.07996 0.57043 -2.37077
GLU_1494 -6.14096 0.49108 6.73119 -0.22363 0.05168 0.3266 2.02772 -3.05899 -0.03526 -0.20374 -1.58819 -0.57844 0 0 0 0 0 0.1293 0.01025 0 3.09814 -0.34788 0 -2.7348 -0.2097 0.54181 -1.71384
THR_1495 -4.51572 0.29561 3.81109 -0.20809 0.18164 0.07619 2.24466 -2.1168 -0.01855 -0.18551 -1.73882 -0.08229 0 0 0 0 0 0.02047 0.00093 0.07997 0 -0.02648 2.28589 -1.0874 -0.22993 0.48368 -0.72945
VAL_1496 -6.59521 0.93432 1.90808 -0.26785 0.12674 0.04481 1.91971 -1.94519 -0 -0 -1.64036 0.25411 0 0 0 0 0 -0.03079 0.13421 0.86186 0 -0.20466 0 1.9342 0.12394 0.70355 -1.73853
GLN_1497 -7.34379 0.83555 6.01024 -0.26185 0.02659 0.18063 2.82666 -2.94877 -0.01291 -0.07017 -2.53847 -0.3934 0 0 -0.35719 -0.89983 0 0.23741 0.38395 0 3.04823 -0.0662 0 -0.18838 -0.17531 1.32462 -0.3824
PRO_1498 -4.58658 0.56981 1.7018 -0.19647 0.00299 0.13884 0.69881 -0.85276 -0 -0 -0.59141 0.06011 0 0 0 0 0 -0.00059 0.0025 0.38057 0 -0.88692 0 -2.4119 -0.39566 0.95779 -5.40906
GLU_1499 -4.67072 0.48792 5.13448 -0.31061 0.03778 0.52679 2.29796 -2.29818 -0.02553 -0.1094 -1.46929 -0.94144 0 0 0 0 0 -0.01836 0.06238 0 2.1362 0.32814 0 -2.7348 0.18636 0.6809 -0.69943
ARG_1500 -1.45369 0.13124 1.78799 -0.61807 0.10313 0.34464 0.56101 -0.80627 -0.05365 -0.44277 0.26221 0.19019 0 0 0 0 0 -0.04301 0.02476 2.43535 0 -0.19043 0 -1.2888 0.12654 0.61453 1.68488
ASN_1501 -2.89652 0.32409 2.70959 -0.1944 0.04075 0.31523 0.53004 -1.41301 -0.01095 -0.05159 -0.3967 -0.47935 0 0 0 0 0 0.02364 0.00643 0 2.01535 -0.50669 0 -0.93687 -0.58931 0.27994 -1.23032
VAL_1502 -7.28933 0.77199 3.39227 -0.282 0.21351 0.06793 2.50496 -2.57956 -0 -0 -1.53337 -0.45857 0 0 0 0 0 0.08794 0.00516 0.23723 0 -0.62712 0 1.9342 -0.48102 0.4391 -3.59669
THR_1503 -4.64966 0.40743 4.07687 -0.13949 0.03948 0.10202 2.62932 -2.07528 -0.0278 -0.24148 -1.40864 -1.24843 0 0 0 0 0 -0.00438 0.15157 0.81732 0 -0.22081 2.85548 -1.0874 -0.11626 0.47306 0.3329
THR_1504 -7.13324 1.44863 4.12456 -0.14152 0.05849 0.1211 3.35095 -2.715 -2e-05 -0.00061 -2.84894 -0.1541 0 0 -0.82417 0 0 0.1517 0.16334 0.65348 0 0.77138 2.26494 -1.0874 1.02456 0.81654 0.04469
GLU_1505 -6.92613 0.49714 7.28734 -0.31841 0.08895 0.37907 2.8404 -3.22918 -0.04215 -0.3049 -3.87446 -0.35216 0 0 0 0 0 0.22746 0.03327 0 2.81314 0.0211 0 -2.7348 0.78906 1.09691 -1.70834
VAL_1506 -7.29 0.77888 4.43721 -0.29087 0.1859 0.06265 2.69851 -2.74398 -0.01136 -0.07242 -2.73411 -0.13037 0 0 0 0 0 0.02967 0.00241 0.09224 0 -0.43446 0 1.9342 -0.4392 0.80964 -3.11546
MET_1507 -3.37483 0.19856 2.45352 -0.40629 0.08055 0.16535 0.82688 -1.22054 -0 -0 0.21073 0.12053 0 0 0 0 0 -0.05923 0.05199 2.20856 0 -0.16396 0 0.60916 -0.37373 0.52022 1.84746
ASP_1508 -2.44304 0.32121 2.40571 -0.1271 0.02782 0.39706 0.28492 -1.05339 -0 -0 0.02448 -0.2402 0 0 0 0 0 -0.04057 0.02017 0 2.29238 -0.27746 0 -2.3716 -0.51092 0.42185 -0.86869
LYS_1509 -3.45606 0.36267 2.70133 -0.29889 0.02992 0.15273 1.17703 -1.23657 -0 -0 0.23046 -0.18752 0 0 0 0 0 0.02821 0.00819 1.50464 0 -0.15381 0 -1.5107 0.31583 0.50714 0.17462
GLY_1510 -1.91027 0.06573 2.25522 -6e-05 0 0 0.93184 -1.0558 -0 -0 -1.08537 -0.39502 0 0 0 0 0 -0.16878 0 0 0 -1.46889 0 0.83697 0.13344 0.3568 -1.50418
ASN_1511 -3.80309 0.31032 4.30415 -0.1587 0.00788 0.20696 2.33494 -2.03359 -0.02835 -0.11393 -1.81186 -0.59032 0 0 -1.03054 0 0 -0.02867 0.09476 0 2.2644 -0.27253 0 -0.93687 -0.57993 0.24477 -1.62019
VAL_1512 -4.91207 0.52325 2.50727 -0.2774 0.16038 0.05633 1.7177 -1.72525 -0 -0 -1.53257 -0.11695 0 0 -1.03054 0 0 -0.02139 0.00113 0.14227 0 -0.53108 0 1.9342 -0.26171 0.39504 -2.97139
PHE_1513 -9.41571 2.55133 3.18068 -0.97279 0.22277 0.62175 2.29991 -2.63557 -0.00555 -0.01698 -3.10934 -0.01193 0 0 -0.82417 0 0 0.62172 0.03479 0 2.84237 -0.35254 0 1.0402 -0.2708 1.62004 -2.57982
SER_1514 -2.46452 0.55142 1.61243 -0.03031 0 0.06884 0.6104 -0.92488 -0 -0 -0.95551 -0.67522 0 0 0 0 0 -0.0139 0.04352 0.27781 0 -0.293 0.60484 -0.77834 -0.11632 1.82493 -0.65779
PHE_1515 -8.0056 0.97513 2.02723 -0.96877 0.09447 0.53875 2.40212 -1.96831 -0 -0 -2.51289 -0.16079 0 0 0 0 0 0.02689 0.03347 0 1.52119 -0.59709 0 1.0402 -0.19534 0.80938 -4.93997
ASP_1516 -4.22807 0.29674 5.85364 -0.18087 0.01575 0.57473 2.07865 -2.4166 -0 -0 -4.53201 -1.19667 0 0 0 -0.68702 0 0.10653 0.03638 0 2.04797 -0.70379 0 -2.3716 -0.026 0.9962 -4.33606
VAL_1517 -7.64613 0.84632 3.09332 -0.2521 0.13276 0.04977 2.38346 -2.59686 -0.0156 -0.12166 -1.8008 -0.19622 0 0 0 0 0 -0.00692 0.2085 0.49379 0 -0.68179 0 1.9342 -0.03743 0.94706 -3.26632
LYS_1518 -4.19681 0.40926 3.04514 -0.36996 0.04746 0.17199 0.69909 -1.50304 -0.01579 -0.06184 -0.38871 0.09435 0 0 0 0 0 -0.02064 0.00452 1.80097 0 0.04941 0 -1.5107 -0.21243 0.47101 -1.48673
PHE_1519 -7.59935 0.99683 1.90652 -0.56321 0.06292 0.24456 1.46944 -2.00887 -0 -0 -0.99086 0.00726 0 0 0 0 0 0.64189 0.23203 0 2.08759 -0.28447 0 1.0402 -0.22646 0.6604 -2.32358
GLU_1520 -3.3724 0.30103 5.15679 -0.34233 0.06307 0.49224 2.31772 -1.98413 -0.0412 -0.29821 -3.70304 -0.46767 0 0 -1.15813 -0.50079 0 0.03079 0.04967 0 3.13402 0.26047 0 -2.7348 0.0851 1.08577 -1.62602
ASN_1521 -3.88182 0.29145 2.82423 -0.34964 0.09293 0.68246 1.02997 -1.51805 -0.02658 -0.25969 -0.11872 -0.78702 0 0 0 -0.38451 0 0.04371 0.12078 0 1.8327 -0.54327 0 -0.93687 0.22997 0.83997 -0.818
LEU_1522 -8.06093 1.08705 3.35704 -0.46947 0.27918 0.07131 1.81342 -2.2784 -0 -0 -1.62053 0.28447 0 0 0 0 0 0.08187 0.12874 0.00754 0 0.99546 0 0.18072 5.52133 0.59851 1.9773
ARG_1523 -6.09526 0.43586 8.30648 -0.53457 0.05044 0.34111 3.65399 -3.44569 -0.03652 -0.21505 -4.73535 0.48944 0 0 -1.53463 -0.67866 0 0.27893 0.15688 1.66314 0 -0.02032 0 -1.2888 5.40915 0.97677 3.17733
GLU_1524 -2.43879 0.0944 2.87352 -0.45597 0.26572 1.43724 0.99651 -1.36795 -0.0271 -0.16469 -1.21059 -3.02249 0 0 0 0 0 0.02611 0.0046 0 4.00509 -0.22003 0 -2.7348 -0.38287 0.74548 -1.57663
TRP_1525 -6.76797 0.86734 2.8093 -0.66556 0.1432 0.28069 1.59312 -2.07346 -0.0271 -0.16469 -0.84487 -0.36226 0 0 0 0 0 0.01441 0.52605 0 3.63615 -0.07741 0 1.6906 -0.26143 0.34454 0.66066
GLU_1526 -8.20838 0.41552 8.76782 -0.23312 0.06738 0.35809 3.39389 -3.789 -0.02859 -0.20142 -4.27893 -0.64126 0 0 -0.76348 -0.67866 0 -0.02033 0.08067 0 3.03375 -0.25613 0 -2.7348 -0.29472 0.45469 -5.55701
LEU_1527 -7.98398 0.68153 5.32393 -0.69586 0.29421 0.25435 2.65716 -3.0991 -0 -0 -2.69157 0.13871 0 0 0 0 0 0.01995 0.00654 0.79719 0 -0.20979 0 0.18072 -0.30685 0.35037 -4.28248
GLY_1528 -3.55153 0.1396 4.55667 -4e-05 0 0 2.06389 -2.21265 -0.02337 -0.15199 -1.97153 -0.43004 0 0 0 0 0 -0.05712 0 0 0 0.5054 0 0.83697 0.20999 0.22546 0.1397
LEU_1529 -8.07111 0.72704 4.95347 -0.70147 0.24293 0.2641 2.90781 -3.03784 -0 -0 -3.45495 0.13195 0 0 0 0 0 -0.00419 0.05514 0.77651 0 -0.17969 0 0.18072 0.31192 0.32047 -4.57718
LEU_1530 -8.633 1.06632 4.00212 -0.53571 0.26781 0.12632 2.58314 -2.9002 -0 -0 -1.95505 0.25495 0 0 0 0 0 0.02946 0.30764 0.42087 0 -0.26071 0 0.18072 -0.01658 1.00662 -4.05528
LEU_1531 -8.46125 0.72173 3.44476 -0.50389 0.30354 0.12135 1.82025 -2.57361 -0 -0 -1.48529 0.2427 0 0 0 0 0 0.06442 0.06373 0.29501 0 -0.2999 0 0.18072 -0.28752 1.06284 -5.29041
GLN_1532 -6.54716 0.55963 5.35753 -0.24956 0.03039 0.18333 2.26907 -2.72561 -0.01371 -0.16382 -2.17314 -0.47962 0 0 0 0 0 -0.03013 0.07052 0 2.84683 0.03981 0 -0.18838 -0.09626 0.48377 -0.82652
SER_1533 -6.97212 0.71434 6.07327 -0.03259 5e-05 0.02268 3.35621 -3.07573 -0.01142 -0.06789 -2.41644 0.06374 0 0 0 0 0 -0.0529 0.03647 0.52118 0 0.284 1.73957 -0.77834 0.01266 0.41263 -0.17063
LEU_1534 -10.1202 1.59245 4.02206 -0.49522 0.15589 0.14403 2.72695 -3.16066 -0 -0 -2.77971 0.16549 0 0 -0.53354 0 0 0.02302 0.28314 0.19227 0 -0.04235 0 0.18072 -0.18562 0.62265 -7.20868
ASP_1535 -5.52925 0.93118 7.82274 -0.21972 0.06574 0.76511 3.93675 -3.3933 -0 -0 -5.53687 -0.41922 0 0 -0.84834 -1.2037 0 0.25048 0.27679 0 3.45638 0.09595 0 -2.3716 5.60676 1.86054 5.54642
PRO_1536 -6.45441 1.02022 3.70258 -0.08307 0 0.05133 0.80013 -1.44482 -0.00969 -0.04477 -0.51515 0.7029 0 0 0 0 0 0.49577 0.03059 0.489 0 -0.0103 0 -2.4119 5.49014 1.85233 3.66086
GLY_1537 -3.96052 0.32162 4.71779 -0.00089 0 0 2.11436 -2.31617 -0 -0 -0.93325 -0.29881 0 0 0 0 0 -0.04228 0 0 0 -1.37231 0 0.83697 0.2945 0.72469 0.08571
LYS_1538 -5.6943 0.5833 5.16024 -0.39401 0.06585 0.18351 1.75676 -2.46246 -0 -0 -0.39218 0.16163 0 0 0 0 0 -0.03813 0.02 2.09378 0 -0.05578 0 -1.5107 0.23111 0.6365 0.34511
ASN_1539 -5.22833 0.50483 4.81775 -0.18981 0.03628 0.30319 1.5194 -2.28249 -0 -0 -0.94448 -0.42977 0 0 0 -0.76225 0 0.08597 4e-05 0 1.81057 -0.18384 0 -0.93687 -0.62928 0.50482 -2.00427
ILE_1540 -7.34228 0.52958 5.16803 -0.62651 0.30492 0.12706 2.5375 -2.65782 -0 -0 -1.78267 0.23749 0 0 0 0 0 0.04679 0.00057 0.57533 0 -0.49927 0 0.73287 -0.29529 0.77768 -2.16601
ALA_1541 -6.06231 0.73902 3.32862 -0.02341 0 0 1.91393 -2.58295 -0 -0 -1.18042 -0.35283 0 0 0 0 0 -0.04121 0 0 0 -0.21144 0 1.8394 -0.17697 0.83221 -1.97836
HIS_D_1542 -8.12641 0.89687 7.37775 -0.41894 0.07106 0.42992 3.21642 -3.71977 -0.00997 -0.09061 -1.84011 -0.51292 0 0 -0.99017 -0.76225 0 0.05243 0.12199 0 2.81344 0.03117 0 -0.45461 -0.30877 0.52481 -1.69867
LYS_1543 -3.84663 0.1668 4.69687 -0.30685 0.03299 0.13824 1.83911 -2.15295 -0 -0 -1.10946 -0.03067 0 0 0 0 0 -0.03455 0.006 1.89068 0 -0.0734 0 -1.5107 -0.11932 0.4388 0.02495
LEU_1544 -7.89495 1.17711 3.49116 -0.51604 0.28336 0.12913 2.68251 -2.61545 -0.00232 -0.00649 -0.77923 0.26162 0 0 0 0 0 -0.05104 0.00939 0.30657 0 -0.29305 0 0.18072 -0.20096 0.54469 -3.29327
GLY_1545 -2.66973 0.09906 2.34292 -5e-05 0 0 0.8908 -1.37139 -0 -0 -1.5321 -0.41189 0 0 0 0 0 -0.08674 0 0 0 0.20229 0 0.83697 -0.14801 0.49017 -1.35769
LYS_1546 -4.27961 0.42083 5.13943 -0.48238 0.4066 0.38998 2.2704 -2.33464 -0 -0 -2.48364 -0.4997 0 0 -0.57097 0 0 0.01797 0.08157 1.91483 0 0.29432 0 -1.5107 1.1195 0.38236 0.27616
GLY_1547 -1.84041 0.11125 2.06898 -4e-05 0 0 0.87198 -0.98299 -0.00232 -0.00649 0.0579 -0.41839 0 0 -0.16765 0 0 -0.0248 0 0 0 0.42017 0 0.83697 1.22677 0.30719 2.45812
LYS_1548 -3.21123 0.79999 4.35649 -0.49417 0.17752 0.38444 1.46008 -1.76328 -0.00031 -0.00509 -2.5514 -0.0356 0 0 0 -0.23989 0 0.15183 0.13438 2.6401 0 0.00439 0 -1.5107 -0.03648 0.86944 1.13049
PRO_1549 -3.57537 0.54838 3.02083 -0.0731 0 0.04512 1.97124 -1.36194 -0.00979 -0.03196 -1.2465 0.5828 0 0 0 0 0 -0.1854 0.02383 0.42636 0 -0.55926 0 -2.4119 -0.34088 1.11883 -2.05871
TYR_1550 -4.49718 0.61022 3.37553 -0.95433 0.06201 0.30452 1.69188 -1.68311 -0 -0 -0.75733 -0.28681 0 0 0 0 0 0.0361 0.12161 0 1.97475 -0.27603 0.0013 1.2797 1.45104 0.59383 3.04769
GLY_1551 -3.38341 0.47766 2.6687 -4e-05 0 0 0.99035 -1.51833 -0.02858 -0.11592 -0.23385 -0.4098 0 0 0 0 0 -0.14705 0 0 0 0.36733 0 0.83697 1.73168 0.40342 1.63911
PHE_1552 -5.71774 0.58806 3.16835 -0.61038 0.05993 0.32547 1.57647 -1.65985 -0 -0 -1.52707 0.02809 0 0 0 0 0 0.04821 0.00781 0 2.32667 -0.05867 0 1.0402 -0.12015 0.1845 -0.34009
GLY_1553 -1.15981 0.0742 1.76622 -5e-05 0 0 0.88962 -0.83181 -0.01561 -0.07449 -1.15455 -0.39399 0 0 0 0 0 -0.17732 0 0 0 -1.42622 0 0.83697 -0.76348 0.21233 -2.21798
SER_1554 -2.81705 0.28016 2.66455 -0.01709 0 0.02832 1.21898 -1.34039 -0.00581 -0.04253 -0.73172 -0.95002 0 0 -0.14854 0 0 -0.04944 0.0002 0.78079 0 -0.44853 0.60004 -0.77834 -0.02773 0.16468 -1.61948
VAL_1555 -3.34938 0.35971 1.85245 -0.30841 0.18311 0.06385 0.49479 -1.0492 -0 -0 0.03455 -0.369 0 0 -0.14854 0 0 -0.00893 0.00129 0.10793 0 -0.47272 0 1.9342 0.31627 0.10779 -0.25023
LYS_1556 -1.99891 0.1709 1.37502 -0.33538 0.06034 0.2157 0.17864 -0.69059 -0.00243 -0.0067 0.32437 -0.39473 0 0 0 0 0 -0.10884 0.02916 1.53729 0 -0.12704 0 -1.5107 -0.36185 0.08719 -1.55857
ILE_1557 -4.25039 0.33105 2.59596 -0.62504 0.37507 0.12718 0.854 -1.4482 -0 -0 -1.63032 0.2839 0 0 -0.57097 0 0 -0.0555 0.0575 0.96069 0 -0.70011 0 0.73287 -0.43419 0.21326 -3.18324
LYS_1558 -2.42898 0.11338 2.72456 -0.43096 0.07134 0.23385 0.3355 -1.12572 -0.00243 -0.0067 -0.45201 -0.16004 0 0 0 0 0 0.00457 0.00535 1.56543 0 0.41766 0 -1.5107 0.07093 0.23407 -0.34091
ILE_1559 -3.25367 0.20235 1.0235 -0.48134 0.34004 0.11893 0.39623 -0.99572 -0 -0 0.19999 -0.14041 0 0 0 0 0 -0.0331 0.00482 0.34906 0 -0.56863 0 0.73287 0.14365 0.2247 -1.73673
ASP_1560 -1.66909 0.07983 2.26504 -0.10961 8e-05 0.32659 0.23037 -0.92588 -0 -0 -0.58625 -0.67499 0 0 0 0 0 -0.04755 0.00147 0 2.27695 -0.29669 0 -2.3716 -0.30802 0.24306 -1.56627
SER_1561 -1.90374 0.08644 1.5304 -0.02777 0 0.06574 0.11078 -0.88079 -0 -0 -0.1878 -0.32746 0 0 0 0 0 -0.00607 0.00156 0.03673 0 -0.54364 0.60011 -0.77834 -0.28585 0.0943 -2.4154
LEU_1562 -4.24199 0.59085 1.00683 -0.48584 0.3219 0.0895 0.04488 -1.01926 -0.01089 -0.0513 -0.19681 0.15058 0 0 0 0 0 0.00942 0.01673 0.55126 0 -0.24138 0 0.18072 -0.25143 0.1894 -3.34682
HIS_D_1563 -3.43515 0.2175 2.80598 -0.80258 0.04862 1.09077 1.20346 -1.61172 -0 -0 -1.81814 -0.43169 0 0 -0.87022 0 0 0.09344 0.09872 0 1.62049 -0.36776 0 -0.45461 -0.01545 0.30121 -2.32714
THR_1564 -4.34913 0.17863 4.29956 -0.21542 0.15068 0.08099 2.65604 -2.01325 -0.01224 -0.12807 -1.876 -0.89397 0 0 -0.87022 0 0 -0.0326 0.00548 2.15008 0 -0.48743 2.28923 -1.0874 -0.10974 0.29287 0.0281
PHE_1565 -5.76792 0.43867 3.25474 -1.07031 0.11524 0.63628 2.6975 -2.20033 -0.01901 -0.20021 -2.16922 -0.1557 0 0 0 0 0 -0.00781 0.06149 0 1.55386 -0.48604 0 1.0402 -0.32451 0.26189 -2.34118
LYS_1566 -4.10593 0.24869 3.26406 -0.29008 0.03386 0.12663 0.58888 -1.42672 -0 -0 -0.99528 -0.01095 0 0 0 0 0 0.05189 0.04198 1.91719 0 -0.07649 0 -1.5107 -0.20388 0.47835 -1.8685
ILE_1567 -5.34056 0.84117 1.43605 -0.56059 0.49602 0.1262 1.32394 -1.36242 -0 -0 -0.98125 -0.09411 0 0 0 0 0 -0.1249 0.04647 1.51674 0 0.12205 0 0.73287 -0.14577 1.05278 -0.91531
ASN_1568 -2.30415 0.08498 2.84978 -0.15864 0.00996 0.20767 1.3892 -1.32307 -0 -0 -0.87314 -0.97371 0 0 -1.02113 0 0 0.04764 0.00932 0 1.86656 -0.19638 0 -0.93687 -0.00983 0.9466 -0.38519
SER_1569 -2.47018 0.14672 1.78433 -0.0268 0 0.06337 0.9227 -1.03607 -0.01974 -0.11658 -0.23284 -0.4421 0 0 -1.02113 0 0 0.05273 0.00049 0.17167 0 -0.42112 0.6035 -0.77834 -0.2253 0.31279 -2.73189
ASN_1570 -5.52867 0.44184 2.75388 -0.20737 0.02799 0.34951 2.22459 -1.9792 -0.00023 -0.00589 -0.42302 -0.70873 0 0 0 0 0 0.07727 0.10179 0 2.19393 -0.71465 0 -0.93687 -0.06677 0.12748 -2.27311
ASN_1571 -4.19236 0.22118 3.19041 -0.35051 0.04151 0.68318 1.74432 -1.73104 -0.03142 -0.22745 -0.73535 -0.70251 0 0 -1.15813 0 0 0.02325 0.00015 0 1.82004 -0.53128 0 -0.93687 0.24541 0.3487 -2.27877
ASP_1572 -4.60631 0.41025 6.32617 -0.19617 0.00126 0.59633 1.98829 -2.57155 -0.02933 -0.25541 -3.14197 -0.56707 0 0 0 -1.07938 0 -0.06754 0.05749 0 2.79088 -0.08239 0 -2.3716 -0.24995 0.46248 -2.58553
LYS_1573 -3.71079 0.19723 4.79543 -0.39968 0.11718 0.13429 1.19725 -1.86815 -0 -0 -2.35535 -0.11827 0 0 0 -0.50079 0 0.16237 0.02004 2.87675 0 0.03334 0 -1.5107 -0.29424 0.37503 -0.84905
ILE_1574 -4.51412 0.72762 1.20488 -0.45775 0.35568 0.08288 0.72537 -1.15474 -0.0081 -0.06896 -0.02158 0.39418 0 0 0 0 0 -0.07965 0.05165 0.51115 0 -0.38616 0 0.73287 -0.25045 0.44299 -1.71225
LYS_1575 -4.34461 0.71338 2.74675 -0.50491 0.14646 0.27913 0.73288 -1.34449 -0.00898 -0.05657 -0.15256 0.45248 0 0 0 0 0 0.07382 0.04622 2.25553 0 0.29649 0 -1.5107 -0.16577 0.38031 0.03487
ARG_1576 -3.15073 0.18544 2.03887 -0.88815 0.18334 0.56041 0.59396 -1.07427 -0.02858 -0.11592 -0.57714 0.49 0 0 0 0 0 0.07927 0.00348 2.06577 0 0.06435 0 -1.2888 -0.14408 0.36082 -0.64196
VAL_1577 -5.63763 1.20898 1.86638 -0.26119 0.16079 0.05302 1.46108 -1.65292 -0.01308 -0.05507 -0.74707 -0.23781 0 0 -0.77115 0 0 0.17718 0.00593 0.29178 0 -0.67745 0 1.9342 -0.04295 1.23517 -1.70181
PRO_1578 -4.66693 0.62916 3.44862 -0.12786 0.003 0.09269 1.98482 -1.5958 -0 -0 -2.77088 0.20236 0 0 0 0 0 -0.07041 0.01256 0.18731 0 -1.00639 0 -2.4119 -0.27354 1.2263 -5.13688
GLN_1579 -3.66816 0.21227 3.2358 -0.60254 0.20963 0.99866 1.60997 -1.67234 -0.01297 -0.12337 -1.52315 -2.30086 0 0 0 0 0 -0.11163 0.02165 0 3.97073 -0.10657 0 -0.18838 -0.43687 0.38151 -0.10662
SER_1580 -2.52172 0.19628 3.40267 -0.02371 0 0.0216 1.11973 -1.55447 -0.01297 -0.12337 -0.59268 -0.38878 0 0 0 0 0 -0.0467 0.00212 0.50124 0 0.2929 0.60501 -0.77834 -0.05932 0.24867 0.28815
ASP_1581 -6.10647 0.56168 7.02525 -0.10308 0.00261 0.30924 3.54076 -3.21931 -0.00714 -0.05991 -5.56288 -0.17204 0 0 0 -0.23989 0 -0.04588 0.01135 0 1.97181 -0.15591 0 -2.3716 -0.17819 0.41548 -4.38411
ILE_1582 -9.53683 1.33078 4.78709 -0.53236 0.61078 0.10718 2.46032 -3.24286 -0 -0 -1.93229 -0.11732 0 0 0 0 0 -0.06368 0.12649 0.56314 0 -0.42797 0 0.73287 -0.13642 0.90173 -4.36935
ARG_1583 -6.91382 0.36084 6.30774 -0.92857 0.41343 0.74622 2.52893 -3.10712 -0.01253 -0.09067 -2.1391 0.01543 0 0 0 0 0 0.12662 0.02355 2.86484 0 -0.09042 0 -1.2888 -0.21513 0.86625 -0.53231
GLU_1584 -5.27853 0.23702 6.65391 -0.34244 0.08751 0.40079 2.68956 -2.90046 -0.00047 -0.01127 -2.97133 -0.59357 0 0 0 0 0 -0.03454 0.02274 0 3.38883 -0.19284 0 -2.7348 -0.46603 0.42406 -1.62186
TYR_1585 -11.58 1.46106 6.32712 -0.56138 0.21054 0.26379 4.62108 -4.24079 -0.00699 -0.05373 -2.83443 -0.37113 0 0 -0.16765 0 0 0.0233 0.20783 0 3.43096 -0.04134 0.10059 1.2797 -0.36046 0.49165 -1.80022
ILE_1586 -8.20918 0.78675 5.21317 -0.51329 0.43127 0.10195 2.87539 -3.17551 -0.02288 -0.22023 -2.29116 0.08032 0 0 0 0 0 -0.05512 0.03162 0.50239 0 -0.44136 0 0.73287 -0.07156 0.59109 -3.65345
ASN_1587 -5.03112 0.14445 5.6849 -0.17058 0.01704 0.24736 2.33207 -2.72488 -0.01253 -0.09067 -2.26731 -0.35278 0 0 0 0 0 0.04565 0.0029 0 1.45112 0.4426 0 -0.93687 0.12035 0.37416 -0.72415
LYS_1588 -6.22075 0.44699 6.59448 -0.31235 0.03361 0.14362 2.93647 -2.98376 -0 -0 -3.36112 -0.02517 0 0 0 0 0 0.03519 0.0132 1.83724 0 -0.07245 0 -1.5107 -0.04406 0.25305 -2.23653
GLY_1589 -4.84838 0.22535 4.99843 -5e-05 0 0 2.54712 -2.67504 -0 -0 -2.44618 -0.4241 0 0 0 0 0 -0.0555 0 0 0 0.26402 0 0.83697 0.39631 0.16429 -1.01677
TYR_1590 -6.67986 0.54658 5.04155 -0.90241 0.04562 0.3105 2.911 -2.90683 -0.00156 -0.01496 -2.83812 -0.28701 0 0 0 0 0 -6e-05 0.00885 0 1.78152 -0.38612 0.032 1.2797 0.55522 0.18851 -1.31588
GLN_1591 -6.28112 0.577 6.70741 -0.76299 0.08766 0.76491 3.14554 -3.13134 -0.00917 -0.05641 -2.62572 -0.70729 0 0 0 -0.97116 0 0.02055 0.01064 0 3.14623 -0.01402 0 -0.18838 0.01883 0.30768 0.03886
LYS_1592 -6.00706 0.35279 5.91463 -0.50494 0.1739 0.30674 2.0276 -2.6418 -0.03551 -0.13867 -1.48041 0.12313 0 0 0 0 0 0.05472 0.04822 2.19354 0 -0.06011 0 -1.5107 -0.27288 0.28496 -1.17185
LEU_1593 -6.94047 0.7003 4.84143 -0.71145 0.24783 0.27698 2.6269 -2.65843 -0 -0 -1.38925 0.14002 0 0 0 0 0 -0.02315 0.06014 0.81258 0 -0.21142 0 0.18072 -0.27456 0.32159 -2.00024
ILE_1594 -5.79564 0.4937 3.41747 -0.49199 0.29938 0.09734 1.75677 -2.15414 -0.03905 -0.29553 -2.05259 0.38404 0 0 -0.46333 0 0 0.07281 0.00164 0.79722 0 0.18552 0 0.73287 -0.06041 0.632 -2.4819
GLU_1595 -5.65485 0.54513 7.35328 -0.20171 0.02379 0.26336 3.34546 -3.14455 -0.03707 -0.15362 -2.60089 -0.35053 0 0 0 -0.97116 0 0.23508 0.12177 0 3.16071 0.18703 0 -2.7348 -0.1215 0.66739 -0.06769
TRP_1596 -3.14869 0.29747 2.46734 -1.45138 0.26114 0.6 0.66424 -1.30644 -0 -0 0.52683 -0.59549 0 0 0 0 0 -0.1931 0.01437 0 1.10375 -0.21414 0 1.6906 0.11987 0.56301 1.39941
SER_1597 -3.56971 0.42926 3.2832 -0.02944 0.00044 0.04911 1.0138 -1.64115 -0.00969 -0.04478 0.01876 -1.0041 0 0 0 0 0 -0.01883 0.00282 0.23272 0 -0.2914 0.60553 -0.77834 -0.16256 0.39667 -1.51768
GLY_1598 -3.88705 0.28053 3.90789 -0.00032 0 0 1.98364 -2.03714 -0.0086 -0.09044 -1.78439 -0.2714 0 0 0 0 0 0.05055 0 0 0 0.52122 0 0.83697 -0.15224 0.30032 -0.35047
ASN_1599 -4.13823 0.16924 5.65445 -0.22068 0.01413 0.29779 3.11715 -2.36715 -0 -0 -4.01053 -0.26481 0 0 -1.73439 -0.46799 0 -0.04916 0.01829 0 2.87556 0.01466 0 -0.93687 0.14774 0.37824 -1.50256
ASN_1600 -2.60744 0.1536 3.3654 -0.22286 0.03867 0.34131 1.22529 -1.56034 -0 -0 -1.51115 -0.5245 0 0 0 -0.73571 0 -0.04556 0.00386 0 2.29857 -0.59241 0 -0.93687 -0.40793 0.35946 -1.35859
SER_1601 -3.60412 0.20259 4.0123 -0.03244 1e-05 0.0506 1.44892 -1.8868 -0.01432 -0.17861 -1.97448 -0.79153 0 0 -0.46333 0 0 -0.01735 1e-05 0.7199 0 0.20639 1.7213 -0.77834 -0.44623 0.42878 -1.39672
ILE_1602 -3.34369 0.25994 1.81436 -0.55006 0.35713 0.16508 0.49271 -1.00181 -0.03905 -0.29553 0.59103 -0.39487 0 0 0 0 0 -0.02237 0.04859 0.49104 0 0.04571 0 0.73287 -0.22808 0.47539 -0.4016
GLN_1603 -4.29386 0.76572 2.60547 -0.6027 0.47865 1.02645 0.52802 -1.38383 -0.00571 -0.08817 0.93197 -1.88591 0 0 0 0 0 0.14333 0.04244 0 4.04061 0.1162 0 -0.18838 0.16704 1.1073 3.50464
LYS_1604 -3.90691 0.93639 2.45457 -0.4462 0.10899 0.29383 1.01076 -1.27326 -0.01534 -0.14319 0.66976 -0.26717 0 0 0 0 0 -0.05253 0.05034 3.12963 0 -0.19847 0 -1.5107 0.26577 0.99654 2.10282
GLY_1605 -1.35607 0.07628 1.54111 -5e-05 0 0 0.37233 -0.77153 -3e-05 -0.00015 0.50366 -0.41621 0 0 0 0 0 -0.13063 0 0 0 0.36636 0 0.83697 0.05552 0.18537 1.26295
ASN_1606 -3.10488 0.44267 2.64164 -0.19238 0.047 0.31333 0.63376 -1.35303 -3e-05 -0.00015 -0.01612 -0.48564 0 0 0 0 0 0.20182 0.00998 0 2.05584 -0.59758 0 -0.93687 -0.28373 0.22361 -0.40075
VAL_1607 -3.89224 0.35847 2.31437 -0.28098 0.1387 0.05915 1.0799 -1.52692 -0.01534 -0.14319 -0.63856 0.04682 0 0 0 0 0 -0.05497 0.02154 0.03792 0 -0.39472 0 1.9342 -0.60581 0.41698 -1.14468
LEU_1608 -3.32046 0.53884 1.4287 -0.47591 0.27282 0.09258 0.38554 -0.95679 -0 -0 0.1036 0.20886 0 0 0 0 0 0.04446 0.06776 0.51216 0 -0.35109 0 0.18072 -0.36641 0.83165 -0.80296
PRO_1609 -2.97886 0.42115 1.9134 -0.19884 0.00627 0.143 0.64312 -0.83399 -0 -0 -0.15686 0.0839 0 0 0 0 0 0.16191 0.00075 0.35822 0 -0.87408 0 -2.4119 -0.24572 0.79973 -3.1688
GLN_1610 -2.19722 0.05808 2.07236 -0.68703 0.09566 0.46578 0.66855 -1.03433 -0 -0 -1.12902 -0.1981 0 0 -0.99683 0 0 -0.06122 0.17104 0 2.68894 0.129 0 -0.18838 -0.1613 0.35593 0.0519
TRP_1611 -4.67867 0.2341 3.065 -0.91946 0.04256 0.41482 1.59338 -1.66312 -0 -0 -0.85302 0.01643 0 0 -0.99683 0 0 0.13337 0.43979 0 1.81129 -0.33083 0 1.6906 -0.12845 0.35295 0.22393
HIS_1612 -2.19388 0.18302 1.84106 -0.51235 0.01155 0.33223 0.07651 -1.04232 -0.00843 -0.02547 -0.16886 -0.86915 0 0 0 0 0 -0.00557 0.0129 0 2.27865 -0.04979 0 -0.45461 -0.31913 0.28142 -0.63222
VAL_1613 -3.19436 0.34793 1.48311 -0.2863 0.20978 0.06764 0.52754 -1.08569 -0 -0 0.45391 -0.31681 0 0 0 0 0 0.31712 7e-05 0.18188 0 -0.65202 0 1.9342 -0.42832 0.29694 -0.14338
ILE_1614 -4.1832 0.96449 3.3645 -0.50055 0.28287 0.1139 1.6912 -1.65035 -0.03574 -0.18771 -2.04969 0.00254 0 0 0 0 0 0.02321 0.01264 0.54404 0 0.1124 0 0.73287 5.59915 1.85566 6.69225
PRO_1615 -3.49671 1.3942 2.26157 -0.12882 0.00021 0.09413 0.92264 -1.05747 -0 -0 -0.3723 0.25915 0 0 0 0 0 -0.02806 0.03764 0.12985 0 -1.13083 0 -2.4119 5.45216 1.94558 3.87104
HIS_1616 -4.06341 0.31706 3.68836 -0.40649 0.00528 0.51474 1.31808 -1.81863 -0 -0 -1.62507 -0.29612 0 0 0 0 0 0.03133 0.06304 0 1.57682 -0.38912 0 -0.45461 1.51792 0.45433 0.43352
ILE_1617 -5.53644 0.60202 4.82053 -0.63613 0.35297 0.13436 2.84759 -2.53476 -0 -0 -1.79202 0.25342 0 0 0 0 0 0.11039 0.09282 0.62905 0 -0.48756 0 0.73287 1.86878 0.45075 1.90864
ASP_1618 -4.27853 0.18073 6.38219 -0.22235 0.00064 0.72523 2.84872 -2.69666 -0.02999 -0.09474 -4.90141 -0.0699 0 0 0 -0.54956 0 0.0126 0.00839 0 3.3196 0.12311 0 -2.3716 -0.17175 0.39331 -1.39197
LYS_1619 -5.40795 0.53766 5.35587 -0.3925 0.04062 0.19125 1.96051 -2.54253 -0.03206 -0.19897 -0.76745 -0.09778 0 0 0 0 0 0.00854 0.03406 2.08849 0 0.04768 0 -1.5107 -0.26187 0.29584 -0.65129
LEU_1620 -7.7564 0.84591 5.55282 -0.70322 0.307 0.27857 3.04408 -3.18228 -0 -0 -2.14073 0.08526 0 0 0 0 0 -0.02056 0.05895 0.86639 0 -0.18874 0 0.18072 -0.06874 0.46575 -2.37522
TYR_1621 -7.3521 0.64268 4.37012 -0.88252 0.12158 0.32305 2.41252 -2.6758 -0 -0 -1.61646 -0.3068 0 0 0 0 0 -0.00563 0.01111 0 1.95576 -0.49008 0.00954 1.2797 0.11907 0.39648 -1.68778
LYS_1622 -4.78894 0.29264 6.51278 -0.35329 0.04096 0.20399 2.7878 -2.83332 -0.05287 -0.20118 -4.3831 0.33212 0 0 0 -0.54956 0 -0.01466 0.06136 2.3341 0 -0.01919 0 -1.5107 -0.12452 0.32719 -1.9384
LEU_1623 -5.14136 0.81302 4.67098 -0.47228 0.15 0.10346 2.29385 -2.22811 -0 -0 -1.97001 0.23852 0 0 0 0 0 -0.03071 0.02523 0.58714 0 -0.22808 0 0.18072 -0.29596 0.49839 -0.8052
LEU_1624 -8.33955 1.35051 3.71949 -0.51622 0.22207 0.13041 1.97477 -2.66651 -0.00475 -0.03674 -1.80134 0.25583 0 0 0 0 0 0.01236 0.12835 0.28293 0 -0.28753 0 0.18072 -0.25268 0.77599 -4.87189
TRP_1625 -5.0025 0.45832 3.13549 -1.16504 0.04005 0.60242 1.60764 -1.83127 -0 -0 -1.23064 -0.4089 0 0 0 0 0 -0.08512 0.28781 0 2.11619 -0.18734 0 1.6906 -0.02172 0.73766 0.74365
VAL_1626 -2.96422 0.69516 2.7296 -0.31635 0.25061 0.07498 0.89153 -1.43626 -0.02288 -0.10644 0.07671 -0.52159 0 0 0 0 0 0.04182 0.00419 0.25862 0 -0.43441 0 1.9342 5.91172 1.80311 8.87011
PRO_1627 -3.70738 1.36084 2.46221 -0.08324 3e-05 0.0495 0.84433 -1.12875 -0 -0 -0.72777 0.59936 0 0 0 0 0 -0.07282 0.01808 0.46204 0 -0.49196 0 -2.4119 5.51892 2.74229 5.43378
PHE_1628 -6.59615 1.01717 1.84019 -0.53021 0.03009 0.23795 0.83659 -1.69169 -0 -0 -1.05904 -0.12044 0 0 0 0 0 -0.0755 0.00748 0 3.02039 0.08588 0 1.0402 -0.07006 1.75087 -0.27627
LEU_1629 -3.84903 0.41252 3.50562 -0.46652 0.16112 0.09261 1.3424 -1.72554 -0 -0 -0.33118 0.04924 0 0 0 0 0 -0.00962 0.02983 0.67724 0 -0.02042 0 0.18072 0.115 0.818 0.98197
ASN_1630 -3.0092 0.40136 2.91919 -0.18548 0.03163 0.28773 1.11255 -1.35958 -0 -0 -0.62915 -0.39041 0 0 0 0 0 -0.0198 0.01113 0 1.80896 -0.1427 0 -0.93687 -0.32908 0.36781 -0.0619
ASP_1631 -2.35119 0.26266 2.73858 -0.11177 0.00448 0.33899 0.88655 -1.22595 -0 -0 0.00118 -0.45162 0 0 0 0 0 -0.06336 0.02038 0 1.84234 -0.04898 0 -2.3716 -0.4973 0.22439 -0.80223
SER_1632 -2.62242 0.44728 2.96984 -0.02927 0.01411 0.02787 1.32703 -1.39516 -0.01825 -0.13959 -1.39946 -0.07545 0 0 0 0 0 -0.05361 0.0002 0.60174 0 -0.1459 0.60811 -0.77834 -0.45201 0.26701 -0.84629
LYS_1633 -3.59989 0.2 4.48128 -0.56594 0.28332 0.40624 2.05758 -1.84264 -0.02809 -0.13856 -3.20862 0.00084 0 0 0 -0.5968 0 -0.00949 0.13696 1.85701 0 0.21839 0 -1.5107 0.07707 0.51257 -1.26949
LEU_1634 -3.00498 0.21476 2.8678 -0.47155 0.2063 0.08805 1.21816 -1.43234 -0.01825 -0.13959 -1.25987 0.2979 0 0 0 0 0 0.06009 0.07799 0.372 0 -0.22895 0 0.18072 0.34033 0.49373 -0.1377
GLU_1635 -2.52915 0.5202 1.76951 -0.48364 0.25872 1.54881 0.04436 -0.83078 -0 -0 -0.20507 -2.55058 0 0 0 0 0 0.01194 0.03424 0 4.14437 0.03628 0 -2.7348 -0.21491 0.79283 -0.38766
PRO_1636 -3.77841 0.67047 1.55274 -0.18708 0.00555 0.13593 0.88233 -0.94165 -0.00423 -0.05476 0.03121 -0.02106 0 0 0 0 0 -0.07118 0.00506 0.84176 0 -0.61646 0 -2.4119 -0.43907 0.98404 -3.41672
ASP_1637 -4.98565 0.32547 5.8262 -0.22618 0.03531 0.73384 3.00091 -2.49992 -0.00633 -0.06296 -4.70297 -1.02211 0 0 0 -1.64539 0 0.17172 0.02492 0 2.003 -0.84689 0 -2.3716 -0.37401 0.57979 -6.04285
VAL_1638 -5.4732 0.41962 1.98904 -0.38747 0.37506 0.10686 1.40217 -1.8257 -0.00981 -0.09062 -1.3531 -0.42745 0 0 0 0 0 0.00873 0.15885 1.41718 0 -0.70469 0 1.9342 -0.32063 0.64884 -2.13214
ARG_1639 -4.90992 0.24804 5.44171 -0.8133 0.35906 0.49607 2.89031 -2.38349 -0.03655 -0.18895 -4.52613 0.07302 0 0 0 -1.64539 0 0.54036 0.2677 3.19016 0 0.0829 0 -1.2888 0.10613 0.91952 -1.17754
TYR_1640 -7.64401 1.34958 2.53355 -0.69662 0.0656 0.12722 1.50221 -2.01556 -0.0379 -0.22918 -0.96263 -0.35681 0 0 0 0 0 -0.0796 0.13134 0 2.91222 0.09158 0.01601 1.2797 0.68557 1.7915 0.46378
PRO_1641 -4.99589 0.66181 3.9783 -0.1252 0.0105 0.09163 2.17249 -1.73717 -0 -0 -1.59122 0.20405 0 0 0 0 0 -0.08566 0.06843 0.10665 0 -0.90268 0 -2.4119 0.15253 1.60231 -2.80103
VAL_1642 -4.57086 0.39739 3.92293 -0.36635 0.20421 0.0912 2.00837 -2.04338 -0 -0 -1.1038 -0.2011 0 0 0 0 0 -0.08066 0.01606 0.72395 0 0.24527 0 1.9342 -0.42585 0.49257 1.24415
LEU_1643 -4.11353 0.41339 3.81097 -0.50522 0.26293 0.12579 1.53896 -1.95493 -0.01302 -0.13776 -0.44791 0.2475 0 0 0 0 0 -0.04728 0.05201 0.27393 0 -0.30807 0 0.18072 -0.35465 0.36953 -0.60666
ASN_1644 -6.21768 0.34152 5.47658 -0.1658 0.01858 0.24738 2.49008 -2.7318 -0 -0 -1.86614 -0.29082 0 0 0 0 0 0.16307 0.00293 0 1.6006 0.214 0 -0.93687 -0.10294 0.36441 -1.39289
GLU_1645 -6.26663 0.38092 6.9161 -0.32188 0.06351 0.37068 3.09278 -3.22261 -0 -0 -4.16593 -0.56712 0 0 0 -0.5968 0 0.0095 0.00199 0 3.08738 -0.04371 0 -2.7348 0.02598 0.26406 -3.70662
GLU_1646 -7.48803 0.72512 6.51902 -0.21523 0.02431 0.29695 2.73139 -3.30696 -0.01302 -0.13776 -3.07999 -0.60068 0 0 0 0 0 -0.01234 0.04744 0 3.09737 -0.12807 0 -2.7348 -0.23186 0.36835 -4.1388
SER_1647 -4.74129 0.31211 5.43283 -0.02281 0 0.02168 2.74381 -2.66065 -0.01383 -0.07983 -2.08447 -0.35441 0 0 0 0 0 -0.03442 0.01502 0.49669 0 0.32012 0.6053 -0.77834 -0.09294 0.47866 -0.43675
LYS_1648 -6.34114 0.27146 6.69319 -0.88154 0.16914 0.59307 2.7188 -2.82892 -0.03504 -0.18043 -3.14767 0.02971 0 0 0 0 0 0.00055 0.50634 2.89204 0 0.02438 0 -1.5107 -0.08995 0.44038 -0.67629
GLY_1649 -3.54422 0.32027 3.36522 -5e-05 0 0 1.46857 -1.93565 -0 -0 -0.3218 -0.40041 0 0 0 0 0 -0.06477 0 0 0 0.39027 0 0.83697 0.30743 0.2617 0.68352
TYR_1650 -9.40358 0.95982 3.16067 -0.52689 0.15887 0.24148 2.16539 -2.6487 -0 -0 -1.48293 -0.28213 0 0 0 0 0 -0.04982 1e-05 0 2.94447 0.13339 0.01357 1.2797 0.35532 0.38084 -2.60052
ILE_1651 -3.67908 0.20618 3.48846 -0.50505 0.42266 0.10329 1.38831 -1.71963 -0.014 -0.13326 -1.15416 0.02867 0 0 0 0 0 0.03699 0.01609 0.57367 0 -0.50772 0 0.73287 -0.05785 0.61366 -0.1599
GLU_1652 -6.05808 0.2788 5.80504 -0.35443 0.09046 0.6523 2.54519 -2.51549 -0.053 -0.30745 -2.94316 -0.76372 0 0 0 -0.61496 0 0.03461 0.08109 0 3.70986 -0.03956 0 -2.7348 -0.14158 0.50923 -2.81966
GLY_1653 -3.49044 0.42576 2.77351 -0.00017 0 0 1.97363 -1.73316 -0.02694 -0.13228 -0.46517 -0.23025 0 0 -0.72231 0 0 -0.08376 0 0 0 0.40455 0 0.83697 -0.16224 0.48969 -0.14262
SER_1654 -2.76237 0.34414 2.7307 -0.03105 0.00145 0.05181 0.98019 -1.33409 -0 -0 0.33392 -1.01132 0 0 0 0 0 -0.04804 0.02848 0.20557 0 -0.34992 0.63689 -0.77834 -0.26851 0.3523 -0.9182
ASP_1655 -2.98778 0.27099 3.42101 -0.21035 0.05485 0.70315 1.29959 -1.65144 -0 -0 -0.6837 -3.43605 0 0 0 0 0 0.06246 0.50792 0 3.03206 -0.41074 0 -2.3716 -0.70854 0.43859 -2.66957
TYR_1656 -8.2701 0.84049 5.31552 -1.0478 0.17746 0.6976 3.51204 -3.1145 -0.014 -0.13326 -2.73421 -0.30074 0 0 -0.72231 -0.61496 0 0.12866 0.10635 0 1.64629 -0.26246 0.00209 1.2797 -0.50485 0.73988 -3.2731
THR_1657 -5.66022 0.68295 3.48466 -0.12664 0.12939 0.09138 1.96985 -2.09897 -0.01449 -0.17275 -1.88046 -0.48535 0 0 -0.34636 0 0 0.00757 0.03225 0.0464 0 -0.31687 2.45255 -1.0874 -0.30324 0.60271 -2.99304
TYR_1658 -8.84429 0.48231 4.78654 -1.06421 0.14911 0.6794 2.53024 -2.63986 -0.00215 -0.00619 -2.08023 -0.30375 0 0 0 0 0 0.01744 0.12766 0 1.5511 -0.38172 0.02068 1.2797 -0.30496 0.36171 -3.64149
LYS_1659 -4.50846 0.33946 2.98223 -0.28094 0.0313 0.12118 0.74425 -1.33713 -0.02281 -0.08509 -0.43634 -0.09296 0 0 0 0 0 0.01058 0.1052 2.31718 0 0.12279 0 -1.5107 -0.15432 0.39803 -1.25656
LYS_1660 -5.45569 0.30505 5.54885 -0.38994 0.06077 0.17065 2.46429 -2.14133 -0.00215 -0.00619 -3.41923 0.30567 0 0 0 -0.77052 0 -0.0169 0.15077 1.61746 0 0.67381 0 -1.5107 1.10507 0.61484 -0.69542
LEU_1661 -6.31914 0.97562 0.96874 -0.62748 0.2546 0.17646 1.27504 -1.50561 -0 -0 0.2686 0.37598 0 0 0 0 0 -0.04859 0.5043 0.43606 0 -0.03166 0 0.18072 1.01802 0.99319 -1.10516
GLY_1662 -3.86913 0.51832 2.73766 -0.00021 0 0 1.25714 -1.52085 -0.01811 -0.14531 -1.41925 -0.24903 0 0 -0.49092 0 0 -0.09653 0 0 0 0.62671 0 0.83697 -0.08515 0.7127 -1.205
ASP_1663 -3.23888 0.04838 3.29615 -0.18893 0.03307 0.60735 1.32233 -1.54126 -0 -0 0.41253 -1.32615 0 0 0 0 0 -0.07434 0.0341 0 1.912 -0.83793 0 -2.3716 0.22935 0.27704 -1.40679
LYS_1664 -6.62641 0.64524 5.98065 -0.30699 0.02653 0.13476 1.93254 -2.37574 -0 -0 -0.24747 0.13793 0 0 0 0 0 -0.04554 0.08262 2.01158 0 0.04221 0 -1.5107 -0.06663 0.47113 0.28572
ASP_1665 -2.29028 0.14575 3.67892 -0.18193 0.17694 0.60869 1.05774 -1.5522 -0 -0 -1.91277 -2.55899 0 0 -0.32127 0 0 0.07699 0.19036 0 4.28552 0.01214 0 -2.3716 -0.46964 0.77948 -0.64616
ASN_1666 -2.90559 0.36493 3.62637 -0.20205 0.03701 0.33098 0.72406 -1.57692 -0 -0 -1.72175 -0.65536 0 0 -0.32127 0 0 -0.02859 0.00125 0 2.27135 -0.70038 0 -0.93687 -0.14998 0.62319 -1.21962
LEU_1667 -6.69342 0.79732 3.51333 -0.48926 0.12963 0.11193 1.74049 -2.00669 -0 -0 -1.27132 0.25829 0 0 0 0 0 -0.00326 0.1033 0.40647 0 -0.12272 0 0.18072 0.03652 1.1156 -2.19306
PRO_1668 -2.79109 0.46182 1.76761 -0.14003 0.00193 0.10218 0.85599 -0.81205 -0 -0 -0.20928 0.1726 0 0 0 0 0 -0.06737 0.01713 0.19198 0 -1.04168 0 -2.4119 -0.46572 1.24205 -3.12582
TYR_1669 -5.93954 0.81887 1.93991 -1.03964 0.10157 0.58831 0.89728 -1.32159 -0 -0 -0.01967 -0.35456 0 0 0 0 0 0.00098 0.02697 0 1.57047 -0.39734 0.00104 1.2797 -0.56409 0.91144 -1.49989
LYS_1670 -2.64402 0.51374 2.09902 -0.31114 0.03271 0.14814 0.40922 -0.92528 -0.02422 -0.14354 -0.13251 0.20161 0 0 0 0 0 -0.07512 0.01851 2.1857 0 -0.00206 0 -1.5107 -0.4458 0.78574 0.17999
THR_1671 -5.30527 0.51913 3.31172 -0.16767 0.07767 0.05918 2.45742 -2.01311 -0.00678 -0.05297 -3.15354 -0.91686 0 0 -0.22838 0 0 -0.02238 0.00046 0.40037 0 -0.54228 2.304 -1.0874 0.07778 0.35879 -3.93013
ARG_1672 -6.06032 0.43485 4.47843 -0.85457 0.1885 0.52361 1.68003 -2.19864 -0 -0 -2.41531 0.4672 0 0 -1.24291 0 0 0.10073 0.27518 2.39873 0 0.00867 0 -1.2888 0.55414 0.51006 -2.44044
VAL_1673 -7.35038 1.02871 2.0338 -0.27985 0.22078 0.05864 2.07658 -2.0853 -0.01702 -0.09019 -0.54217 -0.39821 0 0 -0.65399 0 0 -0.06102 0.07352 0.2058 0 -0.75021 0 1.9342 -0.02857 0.49166 -4.1332
LYS_1674 -3.55073 0.3393 1.68981 -0.33171 0.0542 0.18968 0.4741 -0.96751 -0 -0 0.19587 -0.20964 0 0 0 0 0 -0.05826 0.01107 1.74475 0 -0.03287 0 -1.5107 -0.41522 0.34848 -2.02938
GLY_1675 -2.46637 0.31581 1.69132 -0.00125 0 0 1.08673 -1.19338 -0 -0 -0.09776 -0.31515 0 0 0 0 0 -0.0852 0 0 0 -1.47548 0 0.83697 0.17291 0.1591 -1.37176
LEU_1676 -4.12193 0.20741 0.87769 -0.46789 0.14838 0.06539 0.63899 -1.02631 -0 -0 -0.10598 0.27008 0 0 0 0 0 0.0979 0.06492 1.13915 0 -0.36905 0 0.18072 0.24251 0.33414 -1.82389
THR_1677 -4.62446 0.66431 1.66354 -0.12056 0.13048 0.08207 1.16168 -1.30751 -0 -0 -0.61905 -0.55274 0 0 0 0 0 0.02453 0.01216 0.05476 0 -0.27852 2.28785 -1.0874 -0.41007 0.49864 -2.42029
THR_1678 -2.83291 0.43116 3.1311 -0.13152 0.09113 0.1049 1.56265 -1.50542 -0 -0 -1.00437 -0.3099 0 0 -1.20115 -0.73227 0 0.12042 0.00138 0.07906 0 -0.01432 2.29977 -1.0874 1.08498 1.42101 1.5083
PRO_1679 -3.29103 0.58814 1.96072 -0.19481 0.01412 0.14652 0.21555 -0.77382 -0.01391 -0.12577 0.02283 -0.07589 0 0 0 0 0 -0.07747 0.01507 1.06934 0 -0.74799 0 -2.4119 1.02673 1.40893 -1.24466
TRP_1680 -5.698 0.54641 2.24987 -0.98051 0.06319 0.3094 0.56239 -1.35274 -0 -0 0.06364 -0.16736 0 0 0 0 0 0.04659 0.07267 0 1.46213 -0.12352 0 1.6906 -0.39854 0.4513 -1.20248
SER_1681 -3.2278 0.37814 2.10682 -0.03084 0 0.07164 0.57877 -1.13398 -0.01419 -0.13116 -0.29134 -0.19548 0 0 0 0 0 0.58237 0.00191 0.19544 0 -0.45723 0.6513 -0.77834 0.00873 1.00139 -0.68385
PRO_1682 -6.47256 1.17389 3.24633 -0.21187 0.02916 0.15657 1.94192 -1.5544 -0 -0 -1.47118 0.03262 0 0 0 0 0 0.08705 0.02405 0.22025 0 -0.38245 0 -2.4119 0.26509 0.99459 -4.33284
TRP_1683 -7.76072 0.79154 2.40481 -1.19483 0.08397 1.04591 1.96293 -1.99568 -0 -0 -1.22563 -0.35301 0 0 0 0 0 0.05186 0.34301 0 1.92499 -0.27322 0 1.6906 0.41542 0.64441 -1.44364
ASN_1684 -5.74012 0.6258 5.38135 -0.34028 0.14606 0.59361 3.17546 -2.64868 -0.01449 -0.17275 -1.65356 -0.4918 0 0 -1.64347 0 0 -0.03476 0.06163 0 1.40746 -0.36427 0 -0.93687 1.96455 1.94304 1.25792
PRO_1685 -3.62821 0.64824 1.87942 -0.0766 0 0.04591 1.16567 -0.99868 -0 -0 -0.5631 0.56041 0 0 0 0 0 -0.12454 0.00092 0.41077 0 -0.64583 0 -2.4119 1.66986 1.93125 -0.13642
PHE_1686 -5.0152 0.58271 3.21468 -0.91226 0.16495 0.36776 1.62352 -1.84915 -0.01199 -0.03939 -1.06844 -0.58885 0 0 -1.17106 0 0 0.09634 0.09147 0 2.05271 -0.21243 0 1.0402 0.95712 0.64982 -0.02749
GLN_1687 -5.34138 0.39964 4.78431 -0.65199 0.11308 0.42655 2.38114 -2.41069 -0 -0 -2.26599 -0.23397 0 0 -1.69274 0 0 0.06271 0.01052 0 3.0152 0.33166 0 -0.18838 1.10724 0.39722 0.24411
VAL_1688 -6.28325 0.66517 1.77239 -0.2564 0.11535 0.04841 0.95653 -1.74006 -0.02066 -0.06606 -1.36652 0.13198 0 0 -0.87397 0 0 0.04841 0.00096 0.09556 0 -0.437 0 1.9342 -0.18439 0.38571 -5.07365
ILE_1689 -6.98774 1.03666 2.31832 -0.63584 0.48634 0.12972 1.40482 -1.67306 -0 -0 -1.00127 0.21563 0 0 0 0 0 -0.04814 0.08851 1.00963 0 -0.75131 0 0.73287 -0.52977 0.47171 -3.73293
ALA_1690 -2.87125 0.15489 1.97293 -0.02063 0 0 0.91335 -1.23014 -0.00867 -0.02666 -1.50727 -0.41131 0 0 0 0 0 0.01026 0 0 0 -0.55156 0 1.8394 -0.2771 0.27606 -1.73771
GLU_1691 -4.99652 0.32254 4.21189 -0.47287 0.16397 1.5141 1.2825 -1.86796 -0 -0 -1.2774 -2.22058 0 0 0 -0.59719 0 -0.03234 0.21488 0 2.31433 0.49549 0 -2.7348 0.37878 0.1721 -3.12907
HIS_1692 -3.44123 0.17337 3.80973 -0.86704 0.0648 1.00508 1.33933 -1.71127 -0.01579 -0.13613 -1.3349 -3.04568 0 0 0 -0.78162 0 -0.0544 0.56264 0 1.70362 -0.08461 0 -0.45461 0.20577 0.64865 -2.41428
GLU_1693 -2.26672 0.18263 2.66653 -0.30236 0.05017 0.38427 0.37396 -1.16242 -0 -0 -0.20021 -0.29251 0 0 0 0 0 -0.0951 0.00614 0 2.77371 -0.03556 0 -2.7348 -0.47588 0.59711 -0.53104
GLU_1694 -1.6158 0.06583 1.91614 -0.20555 0.03571 0.29931 0.43552 -0.80476 -0.03441 -0.29665 0.50133 -0.46332 0 0 0 0 0 0.0301 0.02661 0 3.06898 0.05933 0 -2.7348 -0.2979 0.09525 0.08091
GLN_1695 -5.01252 0.27478 3.29739 -0.33283 0.05853 0.17369 1.44401 -1.6763 -0 -0 -2.21417 -0.03009 0 0 -1.20115 -0.73227 0 0.046 0.10508 0 2.96047 0.02989 0 -0.18838 -0.12705 0.26273 -2.86219
GLU_1696 -1.68207 0.17635 1.25492 -0.30877 0.05333 0.38762 0.0832 -0.6848 -0 -0 0.11389 -0.37405 0 0 0 0 0 -0.06404 0.00162 0 2.91292 0.13523 0 -2.7348 -0.10654 0.30429 -0.5317
VAL_1697 -6.51691 0.92276 2.76368 -0.25618 0.12632 0.05142 2.21852 -2.25623 -0 -0 -0.44132 -0.36739 0 0 0 0 0 -0.06026 0.11871 0.32702 0 -0.76961 0 1.9342 -0.1936 0.37539 -2.02349
ASN_1698 -2.04357 0.0977 1.28437 -0.33735 0.09446 0.65727 0.2348 -0.86263 -0 -0 -0.20063 -1.56327 0 0 0 0 0 -0.0557 0.13265 0 2.83039 -0.18939 0 -0.93687 -0.28675 0.56064 -0.58387
VAL_1699 -6.03517 1.02416 1.76237 -0.28479 0.22276 0.06037 1.30358 -1.96275 -0.00721 -0.05161 0.46887 -0.252 0 0 0 0 0 0.05812 0.10167 0.12947 0 -0.52408 0 1.9342 0.00334 0.50434 -1.54434
THR_1700 -6.62449 0.79082 3.42433 -0.15801 0.12795 0.11052 1.94097 -2.17696 -0.0182 -0.14707 0.09755 -1.25997 0 0 0 0 0 0.03428 0.21726 0.0446 0 -0.4407 2.27193 -1.0874 0.00513 0.91175 -1.93571
GLY_1701 -2.31191 0.1762 2.87642 -4e-05 0 0 1.60106 -1.41859 -0.01862 -0.16052 -0.04614 -0.40359 0 0 0 0 0 -0.15977 0 0 0 0.36266 0 0.83697 0.08832 0.79734 2.21979
SER_1702 -1.94665 0.17865 2.66818 -0.03154 0.00281 0.05379 0.44976 -1.10663 -0 -0 -0.46824 -0.97915 0 0 0 0 0 0.02872 0.00653 0.35714 0 -0.26971 0.60127 -0.77834 -0.16443 0.2986 -1.09925
ARG_1703 -8.86056 0.7892 6.59759 -0.44048 0.05855 0.23059 2.54112 -3.10212 -0.00721 -0.05275 -1.36225 0.3573 0 0 -0.85146 0 0 0.04333 0.57967 2.19789 0 -0.11149 0 -1.2888 -0.38445 1.07582 -1.99051
PRO_1704 -3.25133 0.62906 2.4526 -0.13155 0.00113 0.09617 0.66503 -1.02914 -0 -0 -1.13871 0.22101 0 0 0 0 0 0.10644 0.02011 0.27313 0 -1.06478 0 -2.4119 -0.4414 1.16417 -3.83993
SER_1705 -1.585 0.11936 1.25938 -0.02636 6e-05 0.02303 0.14959 -0.62934 -0.00784 -0.03399 -0.25235 -0.09346 0 0 0 0 0 0.04768 0.0173 0.44665 0 0.10739 0.60256 -0.77834 -0.53473 0.44894 -0.71948
VAL_1706 -4.85493 0.32792 3.59549 -0.26812 0.16201 0.05598 1.94303 -2.07252 -0.00094 -0.00251 -1.6854 -0.22794 0 0 0 0 0 -0.04709 0.02252 0.3068 0 -0.80183 0 1.9342 -0.3607 0.31768 -1.65638
THR_1707 -3.6937 0.18384 1.77344 -0.17123 0.0954 0.06139 0.45682 -1.22514 -0.00775 -0.03109 -0.07835 -0.20991 0 0 0 0 0 -0.01362 0.00119 0.0958 0 0.00919 2.30652 -1.0874 -0.18627 0.36626 -1.35461
ASP_1708 -5.66929 0.30739 6.34813 -0.20534 0.01604 0.6359 3.38246 -2.75687 -0.00094 -0.00251 -4.4391 -0.7732 0 0 0 -0.77052 0 -0.07565 0.00126 0 3.42818 -0.62681 0 -2.3716 -0.12119 0.52333 -3.17033
LYS_1709 -4.93708 0.56616 6.36224 -0.65031 0.16101 0.59893 2.35006 -2.68955 -0.01106 -0.03991 -5.49989 0.2808 0 0 0 0 0 -0.06105 0.17013 2.90967 0 0.20058 0 -1.5107 0.05102 0.48439 -1.26456
ILE_1710 -4.80303 0.54888 1.68151 -0.62556 0.51729 0.1169 0.68519 -1.56614 -0 -0 -0.65978 0.38924 0 0 0 0 0 -0.05673 0.00758 0.94558 0 -0.76778 0 0.73287 -0.03928 0.36931 -2.52395
GLU_1711 -4.77723 0.42419 6.36701 -0.36963 0.06614 0.65436 3.05326 -2.73686 -0.03339 -0.13173 -4.12654 -0.47693 0 0 0 0 0 0.01702 0.00052 0 2.30861 0.41469 0 -2.7348 0.05726 0.26894 -1.75509
ARG_1712 -1.51931 0.1245 1.99201 -0.73189 0.12204 0.4931 0.54823 -0.81308 -0.02232 -0.09182 0.30786 0.36312 0 0 0 0 0 -0.10603 0.01133 1.89558 0 -0.13839 0 -1.2888 0.04885 0.30493 1.4999
ASP_1713 -2.81126 0.22336 4.40166 -0.25959 0.15729 0.87429 1.8095 -1.79237 -0 -0 -1.12226 -3.52014 0 0 -0.52597 0 0 -0.0634 0.19772 0 2.40971 -0.37035 0 -2.3716 -0.60932 0.48094 -2.8918
GLY_1714 -2.22114 0.19506 2.41936 -6e-05 0 0 1.03568 -1.33439 -0 -0 -1.03771 -0.38469 0 0 0 0 0 -0.15978 0 0 0 -1.48297 0 0.83697 -0.87078 0.38071 -2.62373
LYS_1715 -4.92411 0.22723 5.214 -0.3662 0.05241 0.15851 2.25629 -2.32113 -0 -0 -2.71927 0.19014 0 0 -0.52597 0 0 0.13314 0.00914 1.86279 0 -0.04019 0 -1.5107 -0.69069 0.25032 -2.7443
MET_1716 -4.30733 0.64125 2.26337 -0.40009 0.16428 0.10366 0.69451 -1.36207 -0 -0 -0.82524 0.14491 0 0 0 0 0 -0.03601 0.02102 1.21362 0 0.16627 0 0.60916 -0.25813 0.33388 -0.83296
VAL:CtermProteinFull_1717 -3.52937 0.51812 4.09722 -0.50206 0.57423 0.23726 1.56847 -1.70974 -0 -0 -3.12421 -2.35514 0 0 0 0 0 0 0.16978 0.07229 0 0 0 1.9342 -0.08643 0.58909 -1.54631
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

